REMARK ID 449230 DOMAINID 444603 MODEL 1 2022-11-12_00000272_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 1368.116 tmscore: 0 4ngfD_207 prob: 100 ident: 44.26
SSBOND     CYS A  494    CYS A  581                                       2.16  
ATOM      1  N   MET A   1      17.864  20.577 -31.526  1.00 23.900          N  
ATOM      2  CA  MET A   1      18.003  21.653 -32.499  1.00 23.860          C  
ATOM      3  C   MET A   1      16.764  22.516 -32.609  1.00 23.400          C  
ATOM      4  O   MET A   1      15.750  22.094 -33.165  1.00 23.220          O  
ATOM      5  CB  MET A   1      18.355  21.095 -33.873  1.00 33.420          C  
ATOM      6  CG  MET A   1      18.470  22.160 -34.951  1.00 33.420          C  
ATOM      7  SD  MET A   1      19.796  23.314 -34.684  1.00 33.420          S  
ATOM      8  CE  MET A   1      19.240  24.623 -35.764  1.00 33.420          C  
ATOM      9 1H   MET A   1      18.700  20.010 -31.524  1.00 28.680          H  
ATOM     10 2H   MET A   1      17.721  20.971 -30.608  1.00 28.680          H  
ATOM     11 3H   MET A   1      17.069  20.005 -31.773  1.00 28.680          H  
ATOM     12  HA  MET A   1      18.816  22.300 -32.171  1.00 28.630          H  
ATOM     13 1HB  MET A   1      19.301  20.557 -33.823  1.00 40.100          H  
ATOM     14 2HB  MET A   1      17.588  20.387 -34.189  1.00 40.100          H  
ATOM     15 1HG  MET A   1      18.631  21.674 -35.902  1.00 40.100          H  
ATOM     16 2HG  MET A   1      17.544  22.725 -35.025  1.00 40.100          H  
ATOM     17 1HE  MET A   1      19.946  25.450 -35.726  1.00 40.100          H  
ATOM     18 2HE  MET A   1      19.173  24.250 -36.781  1.00 40.100          H  
ATOM     19 3HE  MET A   1      18.257  24.969 -35.445  1.00 40.100          H  
ATOM     20  N   ALA A   2      16.836  23.716 -32.050  1.00 23.310          N  
ATOM     21  CA  ALA A   2      15.713  24.630 -32.133  1.00 22.990          C  
ATOM     22  C   ALA A   2      15.883  25.529 -33.338  1.00 22.800          C  
ATOM     23  O   ALA A   2      16.970  26.049 -33.580  1.00 23.050          O  
ATOM     24  CB  ALA A   2      15.607  25.480 -30.875  1.00 32.310          C  
ATOM     25  H   ALA A   2      17.687  24.014 -31.593  1.00 27.970          H  
ATOM     26  HA  ALA A   2      14.799  24.049 -32.260  1.00 27.590          H  
ATOM     27 1HB  ALA A   2      14.758  26.154 -30.957  1.00 38.780          H  
ATOM     28 2HB  ALA A   2      15.472  24.834 -30.009  1.00 38.780          H  
ATOM     29 3HB  ALA A   2      16.519  26.065 -30.754  1.00 38.780          H  
ATOM     30  N   PHE A   3      14.791  25.776 -34.051  1.00 22.460          N  
ATOM     31  CA  PHE A   3      14.810  26.699 -35.178  1.00 22.370          C  
ATOM     32  C   PHE A   3      14.052  27.968 -34.833  1.00 21.980          C  
ATOM     33  O   PHE A   3      13.790  28.809 -35.689  1.00 21.710          O  
ATOM     34  CB  PHE A   3      14.231  26.047 -36.408  1.00 31.350          C  
ATOM     35  CG  PHE A   3      15.043  24.916 -36.963  1.00 31.350          C  
ATOM     36  CD1 PHE A   3      14.810  23.609 -36.583  1.00 31.350          C  
ATOM     37  CD2 PHE A   3      16.032  25.165 -37.905  1.00 31.350          C  
ATOM     38  CE1 PHE A   3      15.550  22.579 -37.121  1.00 31.350          C  
ATOM     39  CE2 PHE A   3      16.770  24.135 -38.448  1.00 31.350          C  
ATOM     40  CZ  PHE A   3      16.528  22.840 -38.053  1.00 31.350          C  
ATOM     41  H   PHE A   3      13.923  25.313 -33.819  1.00 26.950          H  
ATOM     42  HA  PHE A   3      15.845  26.971 -35.391  1.00 26.840          H  
ATOM     43 1HB  PHE A   3      13.233  25.681 -36.187  1.00 37.620          H  
ATOM     44 2HB  PHE A   3      14.146  26.798 -37.174  1.00 37.620          H  
ATOM     45  HD1 PHE A   3      14.037  23.393 -35.849  1.00 37.620          H  
ATOM     46  HD2 PHE A   3      16.221  26.191 -38.218  1.00 37.620          H  
ATOM     47  HE1 PHE A   3      15.358  21.551 -36.806  1.00 37.620          H  
ATOM     48  HE2 PHE A   3      17.541  24.347 -39.184  1.00 37.620          H  
ATOM     49  HZ  PHE A   3      17.107  22.021 -38.474  1.00 37.620          H  
ATOM     50  N   HIS A   4      13.714  28.083 -33.555  1.00 22.010          N  
ATOM     51  CA  HIS A   4      13.002  29.209 -32.966  1.00 21.750          C  
ATOM     52  C   HIS A   4      11.622  29.474 -33.577  1.00 21.220          C  
ATOM     53  O   HIS A   4      11.211  30.621 -33.773  1.00 21.390          O  
ATOM     54  CB  HIS A   4      13.907  30.430 -33.020  1.00 30.550          C  
ATOM     55  CG  HIS A   4      15.217  30.128 -32.348  1.00 30.550          C  
ATOM     56  ND1 HIS A   4      15.339  29.977 -30.977  1.00 30.550          N  
ATOM     57  CD2 HIS A   4      16.447  29.902 -32.862  1.00 30.550          C  
ATOM     58  CE1 HIS A   4      16.594  29.684 -30.683  1.00 30.550          C  
ATOM     59  NE2 HIS A   4      17.284  29.635 -31.807  1.00 30.550          N  
ATOM     60  H   HIS A   4      14.009  27.341 -32.941  1.00 26.410          H  
ATOM     61  HA  HIS A   4      12.833  28.993 -31.911  1.00 26.100          H  
ATOM     62 1HB  HIS A   4      14.091  30.730 -34.053  1.00 36.660          H  
ATOM     63 2HB  HIS A   4      13.433  31.265 -32.508  1.00 36.660          H  
ATOM     64  HD2 HIS A   4      16.718  29.922 -33.917  1.00 36.660          H  
ATOM     65  HE1 HIS A   4      16.991  29.508 -29.684  1.00 36.660          H  
ATOM     66  HE2 HIS A   4      18.270  29.426 -31.887  1.00 36.660          H  
ATOM     67  N   TRP A   5      10.895  28.394 -33.836  1.00 20.680          N  
ATOM     68  CA  TRP A   5       9.543  28.439 -34.355  1.00 20.250          C  
ATOM     69  C   TRP A   5       8.832  27.166 -33.940  1.00 19.950          C  
ATOM     70  O   TRP A   5       9.488  26.184 -33.579  1.00 20.110          O  
ATOM     71  CB  TRP A   5       9.515  28.588 -35.892  1.00 28.520          C  
ATOM     72  CG  TRP A   5      10.180  27.454 -36.750  1.00 28.520          C  
ATOM     73  CD1 TRP A   5       9.908  26.111 -36.747  1.00 28.520          C  
ATOM     74  CD2 TRP A   5      11.186  27.632 -37.770  1.00 28.520          C  
ATOM     75  NE1 TRP A   5      10.677  25.462 -37.684  1.00 28.520          N  
ATOM     76  CE2 TRP A   5      11.450  26.366 -38.320  1.00 28.520          C  
ATOM     77  CE3 TRP A   5      11.870  28.733 -38.258  1.00 28.520          C  
ATOM     78  CZ2 TRP A   5      12.366  26.184 -39.333  1.00 28.520          C  
ATOM     79  CZ3 TRP A   5      12.794  28.544 -39.274  1.00 28.520          C  
ATOM     80  CH2 TRP A   5      13.031  27.299 -39.796  1.00 28.520          C  
ATOM     81  H   TRP A   5      11.295  27.484 -33.658  1.00 24.820          H  
ATOM     82  HA  TRP A   5       9.022  29.289 -33.915  1.00 24.300          H  
ATOM     83 1HB  TRP A   5       8.482  28.654 -36.208  1.00 34.230          H  
ATOM     84 2HB  TRP A   5       9.991  29.527 -36.158  1.00 34.230          H  
ATOM     85  HD1 TRP A   5       9.204  25.613 -36.114  1.00 34.230          H  
ATOM     86  HE1 TRP A   5      10.663  24.467 -37.870  1.00 34.230          H  
ATOM     87  HE3 TRP A   5      11.689  29.726 -37.848  1.00 34.230          H  
ATOM     88  HZ2 TRP A   5      12.573  25.201 -39.760  1.00 34.230          H  
ATOM     89  HZ3 TRP A   5      13.321  29.419 -39.641  1.00 34.230          H  
ATOM     90  HH2 TRP A   5      13.755  27.181 -40.590  1.00 34.230          H  
ATOM     91  N   CYS A   6       7.507  27.151 -34.022  1.00 19.610          N  
ATOM     92  CA  CYS A   6       6.782  25.920 -33.745  1.00 19.410          C  
ATOM     93  C   CYS A   6       6.759  25.103 -35.018  1.00 19.090          C  
ATOM     94  O   CYS A   6       6.823  25.678 -36.112  1.00 19.060          O  
ATOM     95  CB  CYS A   6       5.353  26.179 -33.273  1.00 27.250          C  
ATOM     96  SG  CYS A   6       5.214  27.053 -31.708  1.00 27.250          S  
ATOM     97  H   CYS A   6       7.006  27.983 -34.299  1.00 23.530          H  
ATOM     98  HA  CYS A   6       7.309  25.359 -32.983  1.00 23.290          H  
ATOM     99 1HB  CYS A   6       4.778  26.710 -34.031  1.00 32.700          H  
ATOM    100 2HB  CYS A   6       4.880  25.224 -33.124  1.00 32.700          H  
ATOM    101  HG  CYS A   6       3.984  26.546 -31.391  1.00 32.700          H  
ATOM    102  N   ASP A   7       6.584  23.796 -34.901  1.00 18.980          N  
ATOM    103  CA  ASP A   7       6.555  22.978 -36.101  1.00 18.820          C  
ATOM    104  C   ASP A   7       5.228  23.182 -36.853  1.00 18.520          C  
ATOM    105  O   ASP A   7       4.401  24.029 -36.477  1.00 18.210          O  
ATOM    106  CB  ASP A   7       6.808  21.503 -35.720  1.00 26.410          C  
ATOM    107  CG  ASP A   7       7.395  20.614 -36.831  1.00 26.410          C  
ATOM    108  OD1 ASP A   7       7.183  20.924 -37.981  1.00 26.410          O  
ATOM    109  OD2 ASP A   7       8.028  19.641 -36.520  1.00 26.410          O  
ATOM    110  H   ASP A   7       6.564  23.344 -33.972  1.00 22.780          H  
ATOM    111  HA  ASP A   7       7.370  23.300 -36.752  1.00 22.580          H  
ATOM    112 1HB  ASP A   7       7.455  21.460 -34.837  1.00 31.690          H  
ATOM    113 2HB  ASP A   7       5.877  21.055 -35.447  1.00 31.690          H  
ATOM    114  N   ASN A   8       5.096  22.494 -37.977  1.00 18.770          N  
ATOM    115  CA  ASN A   8       3.997  22.658 -38.906  1.00 18.690          C  
ATOM    116  C   ASN A   8       2.613  22.602 -38.279  1.00 18.670          C  
ATOM    117  O   ASN A   8       2.203  21.609 -37.689  1.00 19.000          O  
ATOM    118  CB  ASN A   8       4.152  21.632 -40.020  1.00 26.200          C  
ATOM    119  CG  ASN A   8       3.195  21.804 -41.171  1.00 26.200          C  
ATOM    120  OD1 ASN A   8       2.048  21.354 -41.116  1.00 26.200          O  
ATOM    121  ND2 ASN A   8       3.654  22.454 -42.215  1.00 26.200          N  
ATOM    122  H   ASN A   8       5.829  21.826 -38.205  1.00 22.520          H  
ATOM    123  HA  ASN A   8       4.096  23.648 -39.356  1.00 22.430          H  
ATOM    124 1HB  ASN A   8       5.173  21.682 -40.402  1.00 31.440          H  
ATOM    125 2HB  ASN A   8       4.016  20.635 -39.601  1.00 31.440          H  
ATOM    126 1HD2 ASN A   8       3.054  22.626 -43.030  1.00 31.440          H  
ATOM    127 2HD2 ASN A   8       4.593  22.793 -42.222  1.00 31.440          H  
ATOM    128  N   ASN A   9       1.914  23.718 -38.460  1.00 18.400          N  
ATOM    129  CA  ASN A   9       0.554  24.044 -38.036  1.00 18.550          C  
ATOM    130  C   ASN A   9       0.289  23.974 -36.528  1.00 17.710          C  
ATOM    131  O   ASN A   9      -0.855  23.761 -36.106  1.00 17.530          O  
ATOM    132  CB  ASN A   9      -0.399  23.139 -38.782  1.00 25.910          C  
ATOM    133  CG  ASN A   9      -0.185  23.258 -40.272  1.00 25.910          C  
ATOM    134  OD1 ASN A   9       0.598  24.118 -40.722  1.00 25.910          O  
ATOM    135  ND2 ASN A   9      -0.856  22.432 -41.036  1.00 25.910          N  
ATOM    136  H   ASN A   9       2.394  24.444 -38.967  1.00 22.080          H  
ATOM    137  HA  ASN A   9       0.352  25.074 -38.337  1.00 22.260          H  
ATOM    138 1HB  ASN A   9      -0.248  22.100 -38.478  1.00 31.090          H  
ATOM    139 2HB  ASN A   9      -1.425  23.407 -38.540  1.00 31.090          H  
ATOM    140 1HD2 ASN A   9      -0.747  22.460 -42.031  1.00 31.090          H  
ATOM    141 2HD2 ASN A   9      -1.469  21.760 -40.623  1.00 31.090          H  
ATOM    142  N   LEU A  10       1.305  24.252 -35.714  1.00 17.330          N  
ATOM    143  CA  LEU A  10       1.171  24.205 -34.259  1.00 16.680          C  
ATOM    144  C   LEU A  10       0.923  25.604 -33.685  1.00 16.640          C  
ATOM    145  O   LEU A  10       1.064  26.564 -34.437  1.00 16.790          O  
ATOM    146  CB  LEU A  10       2.406  23.514 -33.722  1.00 23.610          C  
ATOM    147  CG  LEU A  10       2.665  22.124 -34.321  1.00 23.610          C  
ATOM    148  CD1 LEU A  10       3.833  21.562 -33.678  1.00 23.610          C  
ATOM    149  CD2 LEU A  10       1.512  21.230 -34.181  1.00 23.610          C  
ATOM    150  H   LEU A  10       2.236  24.437 -36.104  1.00 20.800          H  
ATOM    151  HA  LEU A  10       0.308  23.624 -34.036  1.00 20.020          H  
ATOM    152 1HB  LEU A  10       3.242  24.117 -34.007  1.00 28.330          H  
ATOM    153 2HB  LEU A  10       2.400  23.435 -32.662  1.00 28.330          H  
ATOM    154  HG  LEU A  10       2.896  22.227 -35.366  1.00 28.330          H  
ATOM    155 1HD1 LEU A  10       4.058  20.588 -34.108  1.00 28.330          H  
ATOM    156 2HD1 LEU A  10       4.663  22.223 -33.808  1.00 28.330          H  
ATOM    157 3HD1 LEU A  10       3.640  21.440 -32.629  1.00 28.330          H  
ATOM    158 1HD2 LEU A  10       1.793  20.289 -34.603  1.00 28.330          H  
ATOM    159 2HD2 LEU A  10       1.299  21.108 -33.174  1.00 28.330          H  
ATOM    160 3HD2 LEU A  10       0.645  21.609 -34.699  1.00 28.330          H  
ATOM    161  N   HIS A  11       0.494  25.810 -32.403  1.00 16.580          N  
ATOM    162  CA  HIS A  11       0.314  24.962 -31.192  1.00 16.450          C  
ATOM    163  C   HIS A  11       1.666  24.880 -30.493  1.00 15.680          C  
ATOM    164  O   HIS A  11       2.635  25.482 -30.959  1.00 15.310          O  
ATOM    165  CB  HIS A  11      -0.248  23.524 -31.374  1.00 23.080          C  
ATOM    166  CG  HIS A  11      -1.639  23.373 -31.859  1.00 23.080          C  
ATOM    167  ND1 HIS A  11      -2.716  23.698 -31.084  1.00 23.080          N  
ATOM    168  CD2 HIS A  11      -2.147  22.863 -33.010  1.00 23.080          C  
ATOM    169  CE1 HIS A  11      -3.825  23.410 -31.738  1.00 23.080          C  
ATOM    170  NE2 HIS A  11      -3.502  22.909 -32.907  1.00 23.080          N  
ATOM    171  H   HIS A  11       0.275  26.776 -32.221  1.00 19.900          H  
ATOM    172  HA  HIS A  11      -0.364  25.458 -30.502  1.00 19.740          H  
ATOM    173 1HB  HIS A  11       0.384  22.912 -31.945  1.00 27.700          H  
ATOM    174 2HB  HIS A  11      -0.267  23.060 -30.394  1.00 27.700          H  
ATOM    175  HD2 HIS A  11      -1.596  22.473 -33.864  1.00 27.700          H  
ATOM    176  HE1 HIS A  11      -4.842  23.560 -31.371  1.00 27.700          H  
ATOM    177  HE2 HIS A  11      -4.151  22.596 -33.619  1.00 27.700          H  
ATOM    178  N   THR A  12       1.741  24.148 -29.387  1.00 15.590          N  
ATOM    179  CA  THR A  12       2.995  23.990 -28.661  1.00 15.040          C  
ATOM    180  C   THR A  12       4.013  23.489 -29.663  1.00 14.490          C  
ATOM    181  O   THR A  12       3.670  22.687 -30.530  1.00 14.080          O  
ATOM    182  CB  THR A  12       2.854  23.033 -27.441  1.00 21.280          C  
ATOM    183  OG1 THR A  12       1.883  23.568 -26.535  1.00 21.280          O  
ATOM    184  CG2 THR A  12       4.191  22.862 -26.715  1.00 21.280          C  
ATOM    185  H   THR A  12       0.917  23.699 -29.012  1.00 18.710          H  
ATOM    186  HA  THR A  12       3.323  24.964 -28.294  1.00 18.050          H  
ATOM    187  HB  THR A  12       2.531  22.077 -27.757  1.00 25.530          H  
ATOM    188  HG1 THR A  12       1.676  22.914 -25.859  1.00 25.530          H  
ATOM    189 1HG2 THR A  12       4.048  22.195 -25.867  1.00 25.530          H  
ATOM    190 2HG2 THR A  12       4.931  22.430 -27.374  1.00 25.530          H  
ATOM    191 3HG2 THR A  12       4.541  23.830 -26.359  1.00 25.530          H  
ATOM    192  N   THR A  13       5.251  23.961 -29.540  1.00 14.670          N  
ATOM    193  CA  THR A  13       6.354  23.648 -30.435  1.00 14.360          C  
ATOM    194  C   THR A  13       6.404  22.199 -30.897  1.00 13.630          C  
ATOM    195  O   THR A  13       6.639  21.946 -32.088  1.00 13.770          O  
ATOM    196  CB  THR A  13       7.693  23.968 -29.722  1.00 20.230          C  
ATOM    197  OG1 THR A  13       7.709  25.348 -29.333  1.00 20.230          O  
ATOM    198  CG2 THR A  13       8.872  23.711 -30.660  1.00 20.230          C  
ATOM    199  H   THR A  13       5.444  24.622 -28.798  1.00 17.600          H  
ATOM    200  HA  THR A  13       6.256  24.269 -31.310  1.00 17.230          H  
ATOM    201  HB  THR A  13       7.793  23.342 -28.835  1.00 24.270          H  
ATOM    202  HG1 THR A  13       8.486  25.522 -28.791  1.00 24.270          H  
ATOM    203 1HG2 THR A  13       9.799  23.949 -30.143  1.00 24.270          H  
ATOM    204 2HG2 THR A  13       8.899  22.669 -30.969  1.00 24.270          H  
ATOM    205 3HG2 THR A  13       8.785  24.339 -31.540  1.00 24.270          H  
ATOM    206  N   VAL A  14       6.207  21.259 -29.958  1.00 13.010          N  
ATOM    207  CA  VAL A  14       6.296  19.825 -30.229  1.00 12.420          C  
ATOM    208  C   VAL A  14       4.949  19.082 -30.145  1.00 11.850          C  
ATOM    209  O   VAL A  14       4.919  17.864 -29.968  1.00 11.720          O  
ATOM    210  CB  VAL A  14       7.296  19.168 -29.256  1.00 17.620          C  
ATOM    211  CG1 VAL A  14       8.688  19.739 -29.490  1.00 17.620          C  
ATOM    212  CG2 VAL A  14       6.852  19.399 -27.800  1.00 17.620          C  
ATOM    213  H   VAL A  14       6.009  21.565 -29.020  1.00 15.610          H  
ATOM    214  HA  VAL A  14       6.680  19.700 -31.242  1.00 14.900          H  
ATOM    215  HB  VAL A  14       7.336  18.098 -29.461  1.00 21.150          H  
ATOM    216 1HG1 VAL A  14       9.397  19.256 -28.819  1.00 21.150          H  
ATOM    217 2HG1 VAL A  14       8.983  19.557 -30.523  1.00 21.150          H  
ATOM    218 3HG1 VAL A  14       8.684  20.806 -29.299  1.00 21.150          H  
ATOM    219 1HG2 VAL A  14       7.563  18.914 -27.131  1.00 21.150          H  
ATOM    220 2HG2 VAL A  14       6.823  20.460 -27.579  1.00 21.150          H  
ATOM    221 3HG2 VAL A  14       5.863  18.967 -27.643  1.00 21.150          H  
ATOM    222  N   PHE A  15       3.854  19.823 -30.231  1.00 11.680          N  
ATOM    223  CA  PHE A  15       2.488  19.302 -30.255  1.00 11.280          C  
ATOM    224  C   PHE A  15       2.269  18.479 -31.518  1.00 10.810          C  
ATOM    225  O   PHE A  15       2.854  18.779 -32.556  1.00 10.830          O  
ATOM    226  CB  PHE A  15       1.483  20.451 -30.224  1.00 15.950          C  
ATOM    227  CG  PHE A  15       0.033  20.068 -30.135  1.00 15.950          C  
ATOM    228  CD1 PHE A  15      -0.524  19.761 -28.909  1.00 15.950          C  
ATOM    229  CD2 PHE A  15      -0.784  20.010 -31.257  1.00 15.950          C  
ATOM    230  CE1 PHE A  15      -1.848  19.412 -28.806  1.00 15.950          C  
ATOM    231  CE2 PHE A  15      -2.099  19.662 -31.151  1.00 15.950          C  
ATOM    232  CZ  PHE A  15      -2.635  19.363 -29.926  1.00 15.950          C  
ATOM    233  H   PHE A  15       3.970  20.833 -30.338  1.00 14.020          H  
ATOM    234  HA  PHE A  15       2.337  18.659 -29.388  1.00 13.540          H  
ATOM    235 1HB  PHE A  15       1.695  21.053 -29.397  1.00 19.140          H  
ATOM    236 2HB  PHE A  15       1.630  21.070 -31.071  1.00 19.140          H  
ATOM    237  HD1 PHE A  15       0.096  19.801 -28.014  1.00 19.140          H  
ATOM    238  HD2 PHE A  15      -0.389  20.231 -32.231  1.00 19.140          H  
ATOM    239  HE1 PHE A  15      -2.277  19.169 -27.831  1.00 19.140          H  
ATOM    240  HE2 PHE A  15      -2.722  19.614 -32.047  1.00 19.140          H  
ATOM    241  HZ  PHE A  15      -3.691  19.076 -29.842  1.00 19.140          H  
ATOM    242  N   THR A  16       1.503  17.395 -31.433  1.00 10.540          N  
ATOM    243  CA  THR A  16       1.213  16.639 -32.643  1.00 10.150          C  
ATOM    244  C   THR A  16       0.128  17.389 -33.436  1.00  9.810          C  
ATOM    245  O   THR A  16      -1.012  17.421 -32.988  1.00 10.000          O  
ATOM    246  CB  THR A  16       0.715  15.215 -32.278  1.00 14.370          C  
ATOM    247  OG1 THR A  16       1.740  14.515 -31.571  1.00 14.370          O  
ATOM    248  CG2 THR A  16       0.319  14.429 -33.502  1.00 14.370          C  
ATOM    249  H   THR A  16       1.085  17.125 -30.554  1.00 12.650          H  
ATOM    250  HA  THR A  16       2.138  16.551 -33.199  1.00 12.180          H  
ATOM    251  HB  THR A  16      -0.159  15.306 -31.629  1.00 17.240          H  
ATOM    252  HG1 THR A  16       1.930  14.963 -30.748  1.00 17.240          H  
ATOM    253 1HG2 THR A  16      -0.034  13.446 -33.201  1.00 17.240          H  
ATOM    254 2HG2 THR A  16      -0.464  14.951 -34.010  1.00 17.240          H  
ATOM    255 3HG2 THR A  16       1.176  14.318 -34.158  1.00 17.240          H  
ATOM    256  N   PRO A  17       0.398  17.851 -34.679  1.00  9.560          N  
ATOM    257  CA  PRO A  17      -0.479  18.685 -35.507  1.00  9.430          C  
ATOM    258  C   PRO A  17      -1.790  18.058 -35.912  1.00  9.170          C  
ATOM    259  O   PRO A  17      -2.724  18.753 -36.302  1.00  9.330          O  
ATOM    260  CB  PRO A  17       0.368  18.941 -36.758  1.00 14.140          C  
ATOM    261  CG  PRO A  17       1.358  17.803 -36.817  1.00 14.140          C  
ATOM    262  CD  PRO A  17       1.656  17.453 -35.369  1.00 14.140          C  
ATOM    263  HA  PRO A  17      -0.674  19.627 -34.978  1.00 11.320          H  
ATOM    264 1HB  PRO A  17      -0.283  18.974 -37.644  1.00 16.970          H  
ATOM    265 2HB  PRO A  17       0.845  19.916 -36.698  1.00 16.970          H  
ATOM    266 1HG  PRO A  17       0.941  16.963 -37.399  1.00 16.970          H  
ATOM    267 2HG  PRO A  17       2.259  18.142 -37.356  1.00 16.970          H  
ATOM    268 1HD  PRO A  17       1.828  16.372 -35.324  1.00 16.970          H  
ATOM    269 2HD  PRO A  17       2.519  18.037 -34.993  1.00 16.970          H  
ATOM    270  N   ARG A  18      -1.847  16.744 -35.869  1.00  8.900          N  
ATOM    271  CA  ARG A  18      -3.037  16.047 -36.287  1.00  8.670          C  
ATOM    272  C   ARG A  18      -4.026  15.792 -35.148  1.00  8.610          C  
ATOM    273  O   ARG A  18      -5.237  16.008 -35.287  1.00  8.900          O  
ATOM    274  CB  ARG A  18      -2.604  14.781 -37.006  1.00 12.230          C  
ATOM    275  CG  ARG A  18      -1.731  13.742 -36.263  1.00 12.230          C  
ATOM    276  CD  ARG A  18      -1.590  12.485 -37.041  1.00 12.230          C  
ATOM    277  NE  ARG A  18      -0.957  11.427 -36.248  1.00 12.230          N  
ATOM    278  CZ  ARG A  18      -0.976  10.106 -36.557  1.00 12.230          C  
ATOM    279  NH1 ARG A  18      -1.583   9.699 -37.652  1.00 12.230          N  
ATOM    280  NH2 ARG A  18      -0.392   9.230 -35.753  1.00 12.230          N  
ATOM    281  H   ARG A  18      -1.050  16.228 -35.540  1.00 10.680          H  
ATOM    282  HA  ARG A  18      -3.535  16.669 -37.027  1.00 10.400          H  
ATOM    283 1HB  ARG A  18      -3.460  14.280 -37.419  1.00 14.680          H  
ATOM    284 2HB  ARG A  18      -1.977  15.099 -37.815  1.00 14.680          H  
ATOM    285 1HG  ARG A  18      -0.729  14.154 -36.237  1.00 14.680          H  
ATOM    286 2HG  ARG A  18      -2.023  13.525 -35.290  1.00 14.680          H  
ATOM    287 1HD  ARG A  18      -2.581  12.146 -37.351  1.00 14.680          H  
ATOM    288 2HD  ARG A  18      -0.971  12.676 -37.922  1.00 14.680          H  
ATOM    289  HE  ARG A  18      -0.461  11.704 -35.410  1.00 14.680          H  
ATOM    290 1HH1 ARG A  18      -2.016  10.372 -38.256  1.00 14.680          H  
ATOM    291 2HH1 ARG A  18      -1.607   8.716 -37.904  1.00 14.680          H  
ATOM    292 1HH2 ARG A  18       0.060   9.539 -34.907  1.00 14.680          H  
ATOM    293 2HH2 ARG A  18      -0.422   8.218 -35.976  1.00 14.680          H  
ATOM    294  N   ASP A  19      -3.510  15.258 -34.051  1.00  8.480          N  
ATOM    295  CA  ASP A  19      -4.244  14.948 -32.829  1.00  8.590          C  
ATOM    296  C   ASP A  19      -5.606  14.197 -32.958  1.00  8.280          C  
ATOM    297  O   ASP A  19      -6.535  14.590 -32.253  1.00  8.120          O  
ATOM    298  CB  ASP A  19      -4.452  16.282 -32.079  1.00 11.980          C  
ATOM    299  CG  ASP A  19      -4.781  16.181 -30.553  1.00 11.980          C  
ATOM    300  OD1 ASP A  19      -4.365  15.235 -29.917  1.00 11.980          O  
ATOM    301  OD2 ASP A  19      -5.404  17.100 -30.037  1.00 11.980          O  
ATOM    302  H   ASP A  19      -2.520  15.088 -34.038  1.00 10.180          H  
ATOM    303  HA  ASP A  19      -3.592  14.324 -32.216  1.00 10.310          H  
ATOM    304 1HB  ASP A  19      -3.544  16.883 -32.189  1.00 14.380          H  
ATOM    305 2HB  ASP A  19      -5.256  16.837 -32.564  1.00 14.380          H  
ATOM    306  N   PHE A  20      -5.806  13.159 -33.825  1.00  8.310          N  
ATOM    307  CA  PHE A  20      -4.952  12.570 -34.855  1.00  8.000          C  
ATOM    308  C   PHE A  20      -5.719  12.743 -36.131  1.00  7.740          C  
ATOM    309  O   PHE A  20      -5.230  12.555 -37.252  1.00  7.420          O  
ATOM    310  CB  PHE A  20      -4.670  11.109 -34.606  1.00 11.320          C  
ATOM    311  CG  PHE A  20      -4.007  10.926 -33.345  1.00 11.320          C  
ATOM    312  CD1 PHE A  20      -4.665  10.342 -32.319  1.00 11.320          C  
ATOM    313  CD2 PHE A  20      -2.713  11.376 -33.149  1.00 11.320          C  
ATOM    314  CE1 PHE A  20      -4.058  10.197 -31.130  1.00 11.320          C  
ATOM    315  CE2 PHE A  20      -2.103  11.235 -31.951  1.00 11.320          C  
ATOM    316  CZ  PHE A  20      -2.783  10.641 -30.935  1.00 11.320          C  
ATOM    317  H   PHE A  20      -6.739  12.759 -33.815  1.00  9.970          H  
ATOM    318  HA  PHE A  20      -4.037  13.068 -34.924  1.00  9.600          H  
ATOM    319 1HB  PHE A  20      -5.605  10.556 -34.598  1.00 13.590          H  
ATOM    320 2HB  PHE A  20      -4.040  10.700 -35.397  1.00 13.590          H  
ATOM    321  HD1 PHE A  20      -5.685   9.989 -32.454  1.00 13.590          H  
ATOM    322  HD2 PHE A  20      -2.193  11.839 -33.947  1.00 13.590          H  
ATOM    323  HE1 PHE A  20      -4.589   9.724 -30.316  1.00 13.590          H  
ATOM    324  HE2 PHE A  20      -1.088  11.591 -31.793  1.00 13.590          H  
ATOM    325  HZ  PHE A  20      -2.329  10.516 -29.952  1.00 13.590          H  
ATOM    326  N   GLN A  21      -6.972  13.074 -35.927  1.00  7.890          N  
ATOM    327  CA  GLN A  21      -7.924  13.167 -37.006  1.00  7.690          C  
ATOM    328  C   GLN A  21      -7.687  14.212 -38.100  1.00  7.490          C  
ATOM    329  O   GLN A  21      -8.126  13.989 -39.228  1.00  7.170          O  
ATOM    330  CB  GLN A  21      -9.335  13.343 -36.449  1.00 10.850          C  
ATOM    331  CG  GLN A  21      -9.922  12.093 -35.730  1.00 10.850          C  
ATOM    332  CD  GLN A  21      -9.527  11.934 -34.294  1.00 10.850          C  
ATOM    333  OE1 GLN A  21      -8.384  12.172 -33.871  1.00 10.850          O  
ATOM    334  NE2 GLN A  21     -10.505  11.540 -33.487  1.00 10.850          N  
ATOM    335  H   GLN A  21      -7.262  13.209 -34.951  1.00  9.470          H  
ATOM    336  HA  GLN A  21      -7.900  12.202 -37.486  1.00  9.230          H  
ATOM    337 1HB  GLN A  21      -9.344  14.172 -35.749  1.00 13.020          H  
ATOM    338 2HB  GLN A  21      -9.995  13.600 -37.263  1.00 13.020          H  
ATOM    339 1HG  GLN A  21     -10.993  12.163 -35.725  1.00 13.020          H  
ATOM    340 2HG  GLN A  21      -9.617  11.198 -36.276  1.00 13.020          H  
ATOM    341 1HE2 GLN A  21     -10.331  11.427 -32.506  1.00 13.020          H  
ATOM    342 2HE2 GLN A  21     -11.426  11.374 -33.850  1.00 13.020          H  
ATOM    343  N   VAL A  22      -7.017  15.347 -37.843  1.00  7.660          N  
ATOM    344  CA  VAL A  22      -6.929  16.305 -38.952  1.00  7.500          C  
ATOM    345  C   VAL A  22      -6.098  15.751 -40.116  1.00  7.140          C  
ATOM    346  O   VAL A  22      -6.485  15.893 -41.281  1.00  6.870          O  
ATOM    347  CB  VAL A  22      -6.403  17.675 -38.482  1.00 10.560          C  
ATOM    348  CG1 VAL A  22      -6.157  18.596 -39.693  1.00 10.560          C  
ATOM    349  CG2 VAL A  22      -7.437  18.297 -37.536  1.00 10.560          C  
ATOM    350  H   VAL A  22      -6.595  15.552 -36.925  1.00  9.190          H  
ATOM    351  HA  VAL A  22      -7.941  16.472 -39.324  1.00  9.000          H  
ATOM    352  HB  VAL A  22      -5.461  17.549 -37.959  1.00 12.680          H  
ATOM    353 1HG1 VAL A  22      -5.792  19.561 -39.340  1.00 12.680          H  
ATOM    354 2HG1 VAL A  22      -5.415  18.163 -40.362  1.00 12.680          H  
ATOM    355 3HG1 VAL A  22      -7.092  18.740 -40.237  1.00 12.680          H  
ATOM    356 1HG2 VAL A  22      -7.080  19.268 -37.191  1.00 12.680          H  
ATOM    357 2HG2 VAL A  22      -8.378  18.421 -38.061  1.00 12.680          H  
ATOM    358 3HG2 VAL A  22      -7.586  17.643 -36.678  1.00 12.680          H  
ATOM    359  N   GLU A  23      -4.944  15.165 -39.806  1.00  7.170          N  
ATOM    360  CA  GLU A  23      -4.084  14.572 -40.822  1.00  6.860          C  
ATOM    361  C   GLU A  23      -4.658  13.265 -41.317  1.00  6.560          C  
ATOM    362  O   GLU A  23      -4.535  12.966 -42.504  1.00  6.250          O  
ATOM    363  CB  GLU A  23      -2.663  14.354 -40.351  1.00  9.730          C  
ATOM    364  CG  GLU A  23      -1.714  13.799 -41.399  1.00  9.730          C  
ATOM    365  CD  GLU A  23      -0.294  13.767 -40.919  1.00  9.730          C  
ATOM    366  OE1 GLU A  23      -0.036  14.308 -39.874  1.00  9.730          O  
ATOM    367  OE2 GLU A  23       0.532  13.199 -41.588  1.00  9.730          O  
ATOM    368  H   GLU A  23      -4.680  15.135 -38.834  1.00  8.600          H  
ATOM    369  HA  GLU A  23      -4.039  15.258 -41.665  1.00  8.230          H  
ATOM    370 1HB  GLU A  23      -2.252  15.297 -40.003  1.00 11.670          H  
ATOM    371 2HB  GLU A  23      -2.668  13.642 -39.546  1.00 11.670          H  
ATOM    372 1HG  GLU A  23      -2.009  12.781 -41.648  1.00 11.670          H  
ATOM    373 2HG  GLU A  23      -1.782  14.402 -42.304  1.00 11.670          H  
ATOM    374  N   LEU A  24      -5.265  12.448 -40.442  1.00  6.670          N  
ATOM    375  CA  LEU A  24      -5.809  11.186 -40.933  1.00  6.400          C  
ATOM    376  C   LEU A  24      -6.870  11.480 -41.994  1.00  6.220          C  
ATOM    377  O   LEU A  24      -6.969  10.759 -42.992  1.00  5.920          O  
ATOM    378  CB  LEU A  24      -6.434  10.377 -39.787  1.00  9.070          C  
ATOM    379  CG  LEU A  24      -5.479   9.756 -38.701  1.00  9.070          C  
ATOM    380  CD1 LEU A  24      -6.344   9.221 -37.539  1.00  9.070          C  
ATOM    381  CD2 LEU A  24      -4.643   8.636 -39.301  1.00  9.070          C  
ATOM    382  H   LEU A  24      -5.341  12.678 -39.446  1.00  8.000          H  
ATOM    383  HA  LEU A  24      -5.009  10.615 -41.398  1.00  7.680          H  
ATOM    384 1HB  LEU A  24      -7.106  11.030 -39.272  1.00 10.880          H  
ATOM    385 2HB  LEU A  24      -7.013   9.573 -40.218  1.00 10.880          H  
ATOM    386  HG  LEU A  24      -4.811  10.510 -38.324  1.00 10.880          H  
ATOM    387 1HD1 LEU A  24      -5.699   8.795 -36.772  1.00 10.880          H  
ATOM    388 2HD1 LEU A  24      -6.925  10.033 -37.107  1.00 10.880          H  
ATOM    389 3HD1 LEU A  24      -7.018   8.456 -37.904  1.00 10.880          H  
ATOM    390 1HD2 LEU A  24      -3.995   8.210 -38.538  1.00 10.880          H  
ATOM    391 2HD2 LEU A  24      -5.289   7.875 -39.678  1.00 10.880          H  
ATOM    392 3HD2 LEU A  24      -4.026   9.015 -40.114  1.00 10.880          H  
ATOM    393  N   LEU A  25      -7.662  12.545 -41.784  1.00  6.410          N  
ATOM    394  CA  LEU A  25      -8.692  12.936 -42.730  1.00  6.300          C  
ATOM    395  C   LEU A  25      -8.087  13.499 -43.999  1.00  6.070          C  
ATOM    396  O   LEU A  25      -8.509  13.132 -45.101  1.00  5.800          O  
ATOM    397  CB  LEU A  25      -9.634  13.963 -42.083  1.00  8.860          C  
ATOM    398  CG  LEU A  25     -10.800  14.507 -42.927  1.00  8.860          C  
ATOM    399  CD1 LEU A  25     -11.700  13.363 -43.404  1.00  8.860          C  
ATOM    400  CD2 LEU A  25     -11.606  15.484 -42.051  1.00  8.860          C  
ATOM    401  H   LEU A  25      -7.590  13.075 -40.911  1.00  7.690          H  
ATOM    402  HA  LEU A  25      -9.252  12.051 -42.995  1.00  7.560          H  
ATOM    403 1HB  LEU A  25     -10.048  13.550 -41.185  1.00 10.640          H  
ATOM    404 2HB  LEU A  25      -9.023  14.821 -41.788  1.00 10.640          H  
ATOM    405  HG  LEU A  25     -10.416  15.032 -43.803  1.00 10.640          H  
ATOM    406 1HD1 LEU A  25     -12.505  13.798 -43.977  1.00 10.640          H  
ATOM    407 2HD1 LEU A  25     -11.144  12.676 -44.039  1.00 10.640          H  
ATOM    408 3HD1 LEU A  25     -12.106  12.819 -42.552  1.00 10.640          H  
ATOM    409 1HD2 LEU A  25     -12.435  15.895 -42.628  1.00 10.640          H  
ATOM    410 2HD2 LEU A  25     -11.995  14.958 -41.176  1.00 10.640          H  
ATOM    411 3HD2 LEU A  25     -10.956  16.298 -41.724  1.00 10.640          H  
ATOM    412  N   ALA A  26      -7.105  14.403 -43.860  1.00  6.170          N  
ATOM    413  CA  ALA A  26      -6.453  14.984 -45.022  1.00  5.980          C  
ATOM    414  C   ALA A  26      -5.781  13.898 -45.851  1.00  5.620          C  
ATOM    415  O   ALA A  26      -5.794  13.944 -47.085  1.00  5.370          O  
ATOM    416  CB  ALA A  26      -5.426  16.010 -44.585  1.00  8.450          C  
ATOM    417  H   ALA A  26      -6.819  14.719 -42.928  1.00  7.400          H  
ATOM    418  HA  ALA A  26      -7.212  15.468 -45.635  1.00  7.180          H  
ATOM    419 1HB  ALA A  26      -4.955  16.455 -45.460  1.00 10.140          H  
ATOM    420 2HB  ALA A  26      -5.919  16.787 -43.998  1.00 10.140          H  
ATOM    421 3HB  ALA A  26      -4.672  15.521 -43.976  1.00 10.140          H  
ATOM    422  N   THR A  27      -5.210  12.907 -45.168  1.00  5.620          N  
ATOM    423  CA  THR A  27      -4.558  11.803 -45.823  1.00  5.330          C  
ATOM    424  C   THR A  27      -5.610  11.009 -46.549  1.00  5.080          C  
ATOM    425  O   THR A  27      -5.481  10.742 -47.728  1.00  4.800          O  
ATOM    426  CB  THR A  27      -3.806  10.894 -44.833  1.00  7.580          C  
ATOM    427  OG1 THR A  27      -2.794  11.656 -44.160  1.00  7.580          O  
ATOM    428  CG2 THR A  27      -3.141   9.735 -45.599  1.00  7.580          C  
ATOM    429  H   THR A  27      -5.209  12.935 -44.155  1.00  6.740          H  
ATOM    430  HA  THR A  27      -3.846  12.191 -46.550  1.00  6.400          H  
ATOM    431  HB  THR A  27      -4.503  10.491 -44.097  1.00  9.090          H  
ATOM    432  HG1 THR A  27      -3.225  12.254 -43.511  1.00  9.090          H  
ATOM    433 1HG2 THR A  27      -2.614   9.104 -44.891  1.00  9.090          H  
ATOM    434 2HG2 THR A  27      -3.894   9.139 -46.117  1.00  9.090          H  
ATOM    435 3HG2 THR A  27      -2.439  10.133 -46.325  1.00  9.090          H  
ATOM    436  N   ALA A  28      -6.719  10.676 -45.899  1.00  5.210          N  
ATOM    437  CA  ALA A  28      -7.710   9.871 -46.591  1.00  5.010          C  
ATOM    438  C   ALA A  28      -8.182  10.572 -47.878  1.00  4.880          C  
ATOM    439  O   ALA A  28      -8.429   9.919 -48.894  1.00  4.620          O  
ATOM    440  CB  ALA A  28      -8.857   9.581 -45.651  1.00  7.090          C  
ATOM    441  H   ALA A  28      -6.840  10.908 -44.911  1.00  6.250          H  
ATOM    442  HA  ALA A  28      -7.242   8.933 -46.881  1.00  6.010          H  
ATOM    443 1HB  ALA A  28      -9.551   8.951 -46.159  1.00  8.510          H  
ATOM    444 2HB  ALA A  28      -8.473   9.075 -44.771  1.00  8.510          H  
ATOM    445 3HB  ALA A  28      -9.332  10.512 -45.350  1.00  8.510          H  
ATOM    446  N   TYR A  29      -8.296  11.903 -47.837  1.00  5.090          N  
ATOM    447  CA  TYR A  29      -8.659  12.704 -49.000  1.00  5.030          C  
ATOM    448  C   TYR A  29      -7.593  12.601 -50.131  1.00  4.720          C  
ATOM    449  O   TYR A  29      -7.928  12.395 -51.304  1.00  4.560          O  
ATOM    450  CB  TYR A  29      -8.879  14.158 -48.572  1.00  7.070          C  
ATOM    451  CG  TYR A  29      -9.317  15.090 -49.669  1.00  7.070          C  
ATOM    452  CD1 TYR A  29     -10.657  15.209 -49.992  1.00  7.070          C  
ATOM    453  CD2 TYR A  29      -8.379  15.826 -50.355  1.00  7.070          C  
ATOM    454  CE1 TYR A  29     -11.036  16.076 -50.998  1.00  7.070          C  
ATOM    455  CE2 TYR A  29      -8.754  16.672 -51.357  1.00  7.070          C  
ATOM    456  CZ  TYR A  29     -10.079  16.801 -51.682  1.00  7.070          C  
ATOM    457  OH  TYR A  29     -10.461  17.658 -52.690  1.00  7.070          O  
ATOM    458  H   TYR A  29      -8.148  12.371 -46.936  1.00  6.110          H  
ATOM    459  HA  TYR A  29      -9.594  12.323 -49.399  1.00  6.040          H  
ATOM    460 1HB  TYR A  29      -9.627  14.186 -47.778  1.00  8.480          H  
ATOM    461 2HB  TYR A  29      -7.961  14.550 -48.155  1.00  8.480          H  
ATOM    462  HD1 TYR A  29     -11.412  14.632 -49.451  1.00  8.480          H  
ATOM    463  HD2 TYR A  29      -7.343  15.735 -50.104  1.00  8.480          H  
ATOM    464  HE1 TYR A  29     -12.082  16.190 -51.254  1.00  8.480          H  
ATOM    465  HE2 TYR A  29      -7.996  17.246 -51.893  1.00  8.480          H  
ATOM    466  HH  TYR A  29      -9.682  18.074 -53.068  1.00  8.480          H  
ATOM    467  N   GLU A  30      -6.298  12.785 -49.802  1.00  4.690          N  
ATOM    468  CA  GLU A  30      -5.247  12.763 -50.842  1.00  4.460          C  
ATOM    469  C   GLU A  30      -4.556  11.409 -51.168  1.00  4.110          C  
ATOM    470  O   GLU A  30      -4.137  11.204 -52.315  1.00  3.860          O  
ATOM    471  CB  GLU A  30      -4.140  13.773 -50.500  1.00  6.340          C  
ATOM    472  CG  GLU A  30      -4.595  15.222 -50.500  1.00  6.340          C  
ATOM    473  CD  GLU A  30      -3.491  16.240 -50.319  1.00  6.340          C  
ATOM    474  OE1 GLU A  30      -2.362  15.863 -50.123  1.00  6.340          O  
ATOM    475  OE2 GLU A  30      -3.794  17.415 -50.396  1.00  6.340          O  
ATOM    476  H   GLU A  30      -6.058  13.000 -48.826  1.00  5.630          H  
ATOM    477  HA  GLU A  30      -5.716  13.103 -51.762  1.00  5.350          H  
ATOM    478 1HB  GLU A  30      -3.749  13.549 -49.505  1.00  7.600          H  
ATOM    479 2HB  GLU A  30      -3.321  13.673 -51.205  1.00  7.600          H  
ATOM    480 1HG  GLU A  30      -5.140  15.433 -51.421  1.00  7.600          H  
ATOM    481 2HG  GLU A  30      -5.278  15.332 -49.667  1.00  7.600          H  
ATOM    482  N   ARG A  31      -4.408  10.508 -50.191  1.00  4.120          N  
ATOM    483  CA  ARG A  31      -3.707   9.228 -50.350  1.00  3.840          C  
ATOM    484  C   ARG A  31      -4.425   8.069 -49.637  1.00  3.850          C  
ATOM    485  O   ARG A  31      -4.745   8.145 -48.454  1.00  4.050          O  
ATOM    486  CB  ARG A  31      -2.299   9.312 -49.768  1.00  5.490          C  
ATOM    487  CG  ARG A  31      -1.354  10.317 -50.429  1.00  5.490          C  
ATOM    488  CD  ARG A  31      -0.947   9.922 -51.801  1.00  5.490          C  
ATOM    489  NE  ARG A  31       0.015  10.858 -52.348  1.00  5.490          N  
ATOM    490  CZ  ARG A  31      -0.288  12.024 -52.967  1.00  5.490          C  
ATOM    491  NH1 ARG A  31      -1.540  12.417 -53.131  1.00  5.490          N  
ATOM    492  NH2 ARG A  31       0.698  12.790 -53.417  1.00  5.490          N  
ATOM    493  H   ARG A  31      -4.793  10.723 -49.285  1.00  4.940          H  
ATOM    494  HA  ARG A  31      -3.656   8.990 -51.410  1.00  4.610          H  
ATOM    495 1HB  ARG A  31      -2.370   9.583 -48.719  1.00  6.590          H  
ATOM    496 2HB  ARG A  31      -1.831   8.328 -49.814  1.00  6.590          H  
ATOM    497 1HG  ARG A  31      -1.822  11.295 -50.466  1.00  6.590          H  
ATOM    498 2HG  ARG A  31      -0.449  10.385 -49.829  1.00  6.590          H  
ATOM    499 1HD  ARG A  31      -0.481   8.938 -51.768  1.00  6.590          H  
ATOM    500 2HD  ARG A  31      -1.807   9.889 -52.463  1.00  6.590          H  
ATOM    501  HE  ARG A  31       0.993  10.619 -52.256  1.00  6.590          H  
ATOM    502 1HH1 ARG A  31      -2.343  11.854 -52.798  1.00  6.590          H  
ATOM    503 2HH1 ARG A  31      -1.734  13.292 -53.592  1.00  6.590          H  
ATOM    504 1HH2 ARG A  31       1.660  12.500 -53.297  1.00  6.590          H  
ATOM    505 2HH2 ARG A  31       0.491  13.664 -53.878  1.00  6.590          H  
ATOM    506  N   ASN A  32      -4.575   6.944 -50.329  1.00  3.640          N  
ATOM    507  CA  ASN A  32      -5.245   5.781 -49.745  1.00  3.600          C  
ATOM    508  C   ASN A  32      -4.573   5.339 -48.442  1.00  3.820          C  
ATOM    509  O   ASN A  32      -3.334   5.275 -48.365  1.00  3.820          O  
ATOM    510  CB  ASN A  32      -5.254   4.646 -50.717  1.00  5.060          C  
ATOM    511  CG  ASN A  32      -6.072   4.859 -51.938  1.00  5.060          C  
ATOM    512  OD1 ASN A  32      -6.974   5.717 -52.031  1.00  5.060          O  
ATOM    513  ND2 ASN A  32      -5.768   4.046 -52.912  1.00  5.060          N  
ATOM    514  H   ASN A  32      -4.266   6.912 -51.290  1.00  4.370          H  
ATOM    515  HA  ASN A  32      -6.275   6.053 -49.501  1.00  4.320          H  
ATOM    516 1HB  ASN A  32      -4.232   4.434 -51.013  1.00  6.070          H  
ATOM    517 2HB  ASN A  32      -5.628   3.796 -50.224  1.00  6.070          H  
ATOM    518 1HD2 ASN A  32      -6.257   4.085 -53.780  1.00  6.070          H  
ATOM    519 2HD2 ASN A  32      -5.033   3.348 -52.750  1.00  6.070          H  
ATOM    520  N   THR A  33      -5.402   5.016 -47.438  1.00  4.040          N  
ATOM    521  CA  THR A  33      -4.892   4.655 -46.107  1.00  4.290          C  
ATOM    522  C   THR A  33      -5.809   3.777 -45.266  1.00  4.420          C  
ATOM    523  O   THR A  33      -7.032   3.789 -45.442  1.00  4.410          O  
ATOM    524  CB  THR A  33      -4.565   5.931 -45.299  1.00  5.910          C  
ATOM    525  OG1 THR A  33      -3.997   5.558 -44.038  1.00  5.910          O  
ATOM    526  CG2 THR A  33      -5.828   6.760 -45.061  1.00  5.910          C  
ATOM    527  H   THR A  33      -6.413   5.035 -47.626  1.00  4.850          H  
ATOM    528  HA  THR A  33      -3.961   4.106 -46.244  1.00  5.150          H  
ATOM    529  HB  THR A  33      -3.840   6.529 -45.853  1.00  7.090          H  
ATOM    530  HG1 THR A  33      -3.527   6.323 -43.634  1.00  7.090          H  
ATOM    531 1HG2 THR A  33      -5.571   7.658 -44.496  1.00  7.090          H  
ATOM    532 2HG2 THR A  33      -6.248   7.042 -46.020  1.00  7.090          H  
ATOM    533 3HG2 THR A  33      -6.554   6.182 -44.501  1.00  7.090          H  
ATOM    534  N   ILE A  34      -5.185   3.026 -44.357  1.00  4.590          N  
ATOM    535  CA  ILE A  34      -5.822   2.169 -43.364  1.00  4.810          C  
ATOM    536  C   ILE A  34      -5.560   2.697 -41.949  1.00  5.160          C  
ATOM    537  O   ILE A  34      -4.404   2.849 -41.538  1.00  5.260          O  
ATOM    538  CB  ILE A  34      -5.264   0.732 -43.435  1.00  6.650          C  
ATOM    539  CG1 ILE A  34      -5.495   0.149 -44.829  1.00  6.650          C  
ATOM    540  CG2 ILE A  34      -5.956  -0.145 -42.347  1.00  6.650          C  
ATOM    541  CD1 ILE A  34      -4.700  -1.116 -45.124  1.00  6.650          C  
ATOM    542  H   ILE A  34      -4.167   3.080 -44.356  1.00  5.510          H  
ATOM    543  HA  ILE A  34      -6.880   2.161 -43.553  1.00  5.770          H  
ATOM    544  HB  ILE A  34      -4.202   0.749 -43.266  1.00  7.980          H  
ATOM    545 1HG1 ILE A  34      -6.545  -0.068 -44.943  1.00  7.980          H  
ATOM    546 2HG1 ILE A  34      -5.219   0.889 -45.554  1.00  7.980          H  
ATOM    547 1HG2 ILE A  34      -5.566  -1.132 -42.393  1.00  7.980          H  
ATOM    548 2HG2 ILE A  34      -5.769   0.257 -41.360  1.00  7.980          H  
ATOM    549 3HG2 ILE A  34      -7.034  -0.172 -42.522  1.00  7.980          H  
ATOM    550 1HD1 ILE A  34      -4.917  -1.442 -46.120  1.00  7.980          H  
ATOM    551 2HD1 ILE A  34      -3.640  -0.896 -45.053  1.00  7.980          H  
ATOM    552 3HD1 ILE A  34      -4.956  -1.909 -44.431  1.00  7.980          H  
ATOM    553  N   ILE A  35      -6.621   2.921 -41.185  1.00  5.360          N  
ATOM    554  CA  ILE A  35      -6.470   3.425 -39.823  1.00  5.680          C  
ATOM    555  C   ILE A  35      -6.678   2.295 -38.822  1.00  5.960          C  
ATOM    556  O   ILE A  35      -7.788   1.758 -38.715  1.00  6.030          O  
ATOM    557  CB  ILE A  35      -7.483   4.560 -39.550  1.00  7.820          C  
ATOM    558  CG1 ILE A  35      -7.234   5.690 -40.585  1.00  7.820          C  
ATOM    559  CG2 ILE A  35      -7.378   5.065 -38.080  1.00  7.820          C  
ATOM    560  CD1 ILE A  35      -8.225   6.828 -40.545  1.00  7.820          C  
ATOM    561  H   ILE A  35      -7.543   2.734 -41.585  1.00  6.430          H  
ATOM    562  HA  ILE A  35      -5.457   3.814 -39.695  1.00  6.820          H  
ATOM    563  HB  ILE A  35      -8.492   4.179 -39.724  1.00  9.390          H  
ATOM    564 1HG1 ILE A  35      -6.234   6.062 -40.456  1.00  9.390          H  
ATOM    565 2HG1 ILE A  35      -7.297   5.250 -41.583  1.00  9.390          H  
ATOM    566 1HG2 ILE A  35      -8.106   5.849 -37.894  1.00  9.390          H  
ATOM    567 2HG2 ILE A  35      -7.574   4.243 -37.387  1.00  9.390          H  
ATOM    568 3HG2 ILE A  35      -6.373   5.454 -37.900  1.00  9.390          H  
ATOM    569 1HD1 ILE A  35      -7.975   7.546 -41.329  1.00  9.390          H  
ATOM    570 2HD1 ILE A  35      -9.232   6.449 -40.705  1.00  9.390          H  
ATOM    571 3HD1 ILE A  35      -8.183   7.318 -39.592  1.00  9.390          H  
ATOM    572  N   CYS A  36      -5.615   1.949 -38.077  1.00  6.140          N  
ATOM    573  CA  CYS A  36      -5.682   0.856 -37.119  1.00  6.420          C  
ATOM    574  C   CYS A  36      -5.813   1.315 -35.660  1.00  6.780          C  
ATOM    575  O   CYS A  36      -4.944   2.019 -35.136  1.00  6.980          O  
ATOM    576  CB  CYS A  36      -4.455  -0.016 -37.271  1.00  8.880          C  
ATOM    577  SG  CYS A  36      -4.361  -0.733 -38.888  1.00  8.880          S  
ATOM    578  H   CYS A  36      -4.713   2.422 -38.205  1.00  7.370          H  
ATOM    579  HA  CYS A  36      -6.530   0.255 -37.381  1.00  7.700          H  
ATOM    580 1HB  CYS A  36      -3.553   0.584 -37.110  1.00 10.650          H  
ATOM    581 2HB  CYS A  36      -4.474  -0.817 -36.535  1.00 10.650          H  
ATOM    582  HG  CYS A  36      -4.724   0.376 -39.515  1.00 10.650          H  
ATOM    583  N   LEU A  37      -6.911   0.913 -35.019  1.00  6.880          N  
ATOM    584  CA  LEU A  37      -7.212   1.257 -33.623  1.00  7.240          C  
ATOM    585  C   LEU A  37      -8.312   0.334 -33.055  1.00  7.380          C  
ATOM    586  O   LEU A  37      -9.406   0.239 -33.617  1.00  7.250          O  
ATOM    587  CB  LEU A  37      -7.620   2.756 -33.513  1.00  9.990          C  
ATOM    588  CG  LEU A  37      -8.003   3.307 -32.075  1.00  9.990          C  
ATOM    589  CD1 LEU A  37      -6.779   3.280 -31.126  1.00  9.990          C  
ATOM    590  CD2 LEU A  37      -8.563   4.730 -32.189  1.00  9.990          C  
ATOM    591  H   LEU A  37      -7.559   0.319 -35.550  1.00  8.260          H  
ATOM    592  HA  LEU A  37      -6.305   1.105 -33.043  1.00  8.690          H  
ATOM    593 1HB  LEU A  37      -6.796   3.365 -33.881  1.00 11.990          H  
ATOM    594 2HB  LEU A  37      -8.477   2.921 -34.171  1.00 11.990          H  
ATOM    595  HG  LEU A  37      -8.758   2.694 -31.671  1.00 11.990          H  
ATOM    596 1HD1 LEU A  37      -7.065   3.648 -30.140  1.00 11.990          H  
ATOM    597 2HD1 LEU A  37      -6.398   2.271 -31.020  1.00 11.990          H  
ATOM    598 3HD1 LEU A  37      -5.988   3.916 -31.524  1.00 11.990          H  
ATOM    599 1HD2 LEU A  37      -8.850   5.100 -31.209  1.00 11.990          H  
ATOM    600 2HD2 LEU A  37      -7.807   5.388 -32.612  1.00 11.990          H  
ATOM    601 3HD2 LEU A  37      -9.439   4.702 -32.830  1.00 11.990          H  
ATOM    602  N   GLY A  38      -8.044  -0.334 -31.918  1.00  7.700          N  
ATOM    603  CA  GLY A  38      -9.044  -1.240 -31.308  1.00  7.860          C  
ATOM    604  C   GLY A  38     -10.136  -0.486 -30.525  1.00  7.830          C  
ATOM    605  O   GLY A  38     -11.162  -1.053 -30.150  1.00  7.900          O  
ATOM    606  H   GLY A  38      -7.134  -0.231 -31.492  1.00  9.240          H  
ATOM    607 1HA  GLY A  38      -9.509  -1.843 -32.088  1.00  9.430          H  
ATOM    608 2HA  GLY A  38      -8.536  -1.939 -30.643  1.00  9.430          H  
ATOM    609  N   HIS A  39      -9.888   0.787 -30.286  1.00  7.920          N  
ATOM    610  CA  HIS A  39     -10.776   1.709 -29.585  1.00  7.960          C  
ATOM    611  C   HIS A  39     -11.740   2.333 -30.602  1.00  8.290          C  
ATOM    612  O   HIS A  39     -11.443   2.405 -31.794  1.00  8.740          O  
ATOM    613  CB  HIS A  39      -9.962   2.789 -28.869  1.00 11.130          C  
ATOM    614  CG  HIS A  39     -10.696   3.605 -27.825  1.00 11.130          C  
ATOM    615  ND1 HIS A  39     -11.556   4.658 -28.125  1.00 11.130          N  
ATOM    616  CD2 HIS A  39     -10.651   3.532 -26.477  1.00 11.130          C  
ATOM    617  CE1 HIS A  39     -12.006   5.180 -27.001  1.00 11.130          C  
ATOM    618  NE2 HIS A  39     -11.473   4.513 -25.989  1.00 11.130          N  
ATOM    619  H   HIS A  39      -9.003   1.130 -30.625  1.00  9.500          H  
ATOM    620  HA  HIS A  39     -11.369   1.178 -28.842  1.00  9.550          H  
ATOM    621 1HB  HIS A  39      -9.086   2.339 -28.394  1.00 13.350          H  
ATOM    622 2HB  HIS A  39      -9.600   3.481 -29.600  1.00 13.350          H  
ATOM    623  HD1 HIS A  39     -11.841   5.020 -29.045  1.00 13.350          H  
ATOM    624  HD2 HIS A  39     -10.109   2.880 -25.792  1.00 13.350          H  
ATOM    625  HE1 HIS A  39     -12.700   6.021 -27.023  1.00 13.350          H  
ATOM    626  N   ARG A  40     -12.909   2.748 -30.147  1.00  8.260          N  
ATOM    627  CA  ARG A  40     -13.892   3.451 -30.982  1.00  8.610          C  
ATOM    628  C   ARG A  40     -13.584   4.948 -31.249  1.00  8.310          C  
ATOM    629  O   ARG A  40     -12.842   5.592 -30.504  1.00  8.190          O  
ATOM    630  CB  ARG A  40     -15.255   3.405 -30.300  1.00 11.910          C  
ATOM    631  CG  ARG A  40     -15.319   4.218 -28.997  1.00 11.910          C  
ATOM    632  CD  ARG A  40     -16.659   4.252 -28.382  1.00 11.910          C  
ATOM    633  NE  ARG A  40     -16.604   4.990 -27.117  1.00 11.910          N  
ATOM    634  CZ  ARG A  40     -16.751   6.327 -26.957  1.00 11.910          C  
ATOM    635  NH1 ARG A  40     -17.011   7.113 -27.990  1.00 11.910          N  
ATOM    636  NH2 ARG A  40     -16.624   6.855 -25.747  1.00 11.910          N  
ATOM    637  H   ARG A  40     -13.135   2.580 -29.173  1.00  9.910          H  
ATOM    638  HA  ARG A  40     -13.960   2.932 -31.936  1.00 10.330          H  
ATOM    639 1HB  ARG A  40     -16.017   3.789 -30.977  1.00 14.300          H  
ATOM    640 2HB  ARG A  40     -15.514   2.375 -30.059  1.00 14.300          H  
ATOM    641 1HG  ARG A  40     -14.646   3.771 -28.265  1.00 14.300          H  
ATOM    642 2HG  ARG A  40     -15.020   5.246 -29.170  1.00 14.300          H  
ATOM    643 1HD  ARG A  40     -17.376   4.726 -29.047  1.00 14.300          H  
ATOM    644 2HD  ARG A  40     -16.980   3.228 -28.167  1.00 14.300          H  
ATOM    645  HE  ARG A  40     -16.408   4.442 -26.292  1.00 14.300          H  
ATOM    646 1HH1 ARG A  40     -17.107   6.726 -28.914  1.00 14.300          H  
ATOM    647 2HH1 ARG A  40     -17.115   8.110 -27.854  1.00 14.300          H  
ATOM    648 1HH2 ARG A  40     -16.389   6.259 -24.926  1.00 14.300          H  
ATOM    649 2HH2 ARG A  40     -16.727   7.847 -25.613  1.00 14.300          H  
ATOM    650  N   SER A  41     -14.269   5.478 -32.292  1.00  8.410          N  
ATOM    651  CA  SER A  41     -14.405   6.892 -32.723  1.00  8.340          C  
ATOM    652  C   SER A  41     -13.405   7.556 -33.669  1.00  8.100          C  
ATOM    653  O   SER A  41     -13.805   8.475 -34.389  1.00  8.050          O  
ATOM    654  CB  SER A  41     -14.505   7.799 -31.525  1.00 11.700          C  
ATOM    655  OG  SER A  41     -13.222   8.103 -31.044  1.00 11.700          O  
ATOM    656  H   SER A  41     -14.768   4.841 -32.904  1.00 10.090          H  
ATOM    657  HA  SER A  41     -15.377   6.928 -33.246  1.00 10.010          H  
ATOM    658 1HB  SER A  41     -15.012   8.722 -31.809  1.00 14.040          H  
ATOM    659 2HB  SER A  41     -15.091   7.328 -30.742  1.00 14.040          H  
ATOM    660  HG  SER A  41     -12.905   7.274 -30.653  1.00 14.040          H  
ATOM    661  N   SER A  42     -12.143   7.108 -33.766  1.00  8.110          N  
ATOM    662  CA  SER A  42     -11.299   7.818 -34.740  1.00  8.030          C  
ATOM    663  C   SER A  42     -11.593   7.276 -36.127  1.00  7.650          C  
ATOM    664  O   SER A  42     -11.550   7.994 -37.130  1.00  7.500          O  
ATOM    665  CB  SER A  42      -9.828   7.611 -34.463  1.00 11.270          C  
ATOM    666  OG  SER A  42      -9.457   6.300 -34.756  1.00 11.270          O  
ATOM    667  H   SER A  42     -11.787   6.364 -33.187  1.00  9.730          H  
ATOM    668  HA  SER A  42     -11.530   8.881 -34.713  1.00  9.640          H  
ATOM    669 1HB  SER A  42      -9.241   8.305 -35.069  1.00 13.530          H  
ATOM    670 2HB  SER A  42      -9.618   7.830 -33.416  1.00 13.530          H  
ATOM    671  HG  SER A  42      -8.531   6.221 -34.500  1.00 13.530          H  
ATOM    672  N   LYS A  43     -11.991   6.011 -36.172  1.00  7.540          N  
ATOM    673  CA  LYS A  43     -12.294   5.329 -37.414  1.00  7.180          C  
ATOM    674  C   LYS A  43     -13.569   5.892 -38.024  1.00  7.090          C  
ATOM    675  O   LYS A  43     -13.611   6.247 -39.214  1.00  6.830          O  
ATOM    676  CB  LYS A  43     -12.434   3.824 -37.158  1.00 10.200          C  
ATOM    677  CG  LYS A  43     -11.131   3.138 -36.680  1.00 10.200          C  
ATOM    678  CD  LYS A  43     -11.245   1.587 -36.615  1.00 10.200          C  
ATOM    679  CE  LYS A  43     -12.302   1.075 -35.617  1.00 10.200          C  
ATOM    680  NZ  LYS A  43     -11.961   1.396 -34.224  1.00 10.200          N  
ATOM    681  H   LYS A  43     -12.018   5.503 -35.301  1.00  9.050          H  
ATOM    682  HA  LYS A  43     -11.476   5.499 -38.113  1.00  8.620          H  
ATOM    683 1HB  LYS A  43     -13.182   3.695 -36.380  1.00 12.240          H  
ATOM    684 2HB  LYS A  43     -12.802   3.321 -38.034  1.00 12.240          H  
ATOM    685 1HG  LYS A  43     -10.329   3.384 -37.382  1.00 12.240          H  
ATOM    686 2HG  LYS A  43     -10.846   3.523 -35.701  1.00 12.240          H  
ATOM    687 1HD  LYS A  43     -11.452   1.179 -37.584  1.00 12.240          H  
ATOM    688 2HD  LYS A  43     -10.274   1.191 -36.291  1.00 12.240          H  
ATOM    689 1HE  LYS A  43     -13.266   1.509 -35.853  1.00 12.240          H  
ATOM    690 2HE  LYS A  43     -12.376  -0.009 -35.711  1.00 12.240          H  
ATOM    691 1HZ  LYS A  43     -12.678   1.044 -33.618  1.00 12.240          H  
ATOM    692 2HZ  LYS A  43     -11.046   0.954 -33.978  1.00 12.240          H  
ATOM    693 3HZ  LYS A  43     -11.906   2.402 -34.114  1.00 12.240          H  
ATOM    694  N   GLU A  44     -14.610   5.971 -37.192  1.00  7.350          N  
ATOM    695  CA  GLU A  44     -15.909   6.440 -37.617  1.00  7.370          C  
ATOM    696  C   GLU A  44     -15.867   7.909 -38.025  1.00  7.440          C  
ATOM    697  O   GLU A  44     -16.430   8.275 -39.062  1.00  7.280          O  
ATOM    698  CB  GLU A  44     -16.909   6.246 -36.469  1.00 10.310          C  
ATOM    699  CG  GLU A  44     -17.183   4.756 -36.073  1.00 10.310          C  
ATOM    700  CD  GLU A  44     -16.108   4.148 -35.144  1.00 10.310          C  
ATOM    701  OE1 GLU A  44     -15.218   4.868 -34.765  1.00 10.310          O  
ATOM    702  OE2 GLU A  44     -16.192   2.997 -34.809  1.00 10.310          O  
ATOM    703  H   GLU A  44     -14.508   5.654 -36.227  1.00  8.820          H  
ATOM    704  HA  GLU A  44     -16.227   5.851 -38.478  1.00  8.840          H  
ATOM    705 1HB  GLU A  44     -16.543   6.764 -35.581  1.00 12.370          H  
ATOM    706 2HB  GLU A  44     -17.858   6.707 -36.738  1.00 12.370          H  
ATOM    707 1HG  GLU A  44     -18.146   4.699 -35.569  1.00 12.370          H  
ATOM    708 2HG  GLU A  44     -17.247   4.161 -36.986  1.00 12.370          H  
ATOM    709  N   PHE A  45     -15.156   8.744 -37.251  1.00  7.710          N  
ATOM    710  CA  PHE A  45     -15.058  10.167 -37.539  1.00  7.820          C  
ATOM    711  C   PHE A  45     -14.493  10.411 -38.921  1.00  7.470          C  
ATOM    712  O   PHE A  45     -15.074  11.159 -39.709  1.00  7.430          O  
ATOM    713  CB  PHE A  45     -14.175  10.873 -36.518  1.00 10.900          C  
ATOM    714  CG  PHE A  45     -14.011  12.368 -36.740  1.00 10.900          C  
ATOM    715  CD1 PHE A  45     -14.947  13.261 -36.250  1.00 10.900          C  
ATOM    716  CD2 PHE A  45     -12.932  12.874 -37.441  1.00 10.900          C  
ATOM    717  CE1 PHE A  45     -14.789  14.612 -36.444  1.00 10.900          C  
ATOM    718  CE2 PHE A  45     -12.773  14.224 -37.633  1.00 10.900          C  
ATOM    719  CZ  PHE A  45     -13.701  15.099 -37.127  1.00 10.900          C  
ATOM    720  H   PHE A  45     -14.702   8.409 -36.395  1.00  9.250          H  
ATOM    721  HA  PHE A  45     -16.060  10.593 -37.497  1.00  9.380          H  
ATOM    722 1HB  PHE A  45     -14.587  10.716 -35.523  1.00 13.080          H  
ATOM    723 2HB  PHE A  45     -13.184  10.415 -36.524  1.00 13.080          H  
ATOM    724  HD1 PHE A  45     -15.811  12.885 -35.697  1.00 13.080          H  
ATOM    725  HD2 PHE A  45     -12.200  12.182 -37.832  1.00 13.080          H  
ATOM    726  HE1 PHE A  45     -15.519  15.300 -36.054  1.00 13.080          H  
ATOM    727  HE2 PHE A  45     -11.914  14.607 -38.186  1.00 13.080          H  
ATOM    728  HZ  PHE A  45     -13.578  16.181 -37.275  1.00 13.080          H  
ATOM    729  N   ILE A  46     -13.359   9.774 -39.232  1.00  7.230          N  
ATOM    730  CA  ILE A  46     -12.738  10.021 -40.517  1.00  6.900          C  
ATOM    731  C   ILE A  46     -13.639   9.576 -41.638  1.00  6.660          C  
ATOM    732  O   ILE A  46     -13.788  10.280 -42.632  1.00  6.540          O  
ATOM    733  CB  ILE A  46     -11.386   9.291 -40.640  1.00  9.790          C  
ATOM    734  CG1 ILE A  46     -10.395   9.820 -39.566  1.00  9.790          C  
ATOM    735  CG2 ILE A  46     -10.812   9.477 -42.096  1.00  9.790          C  
ATOM    736  CD1 ILE A  46     -10.039  11.219 -39.660  1.00  9.790          C  
ATOM    737  H   ILE A  46     -12.919   9.136 -38.560  1.00  8.680          H  
ATOM    738  HA  ILE A  46     -12.597  11.089 -40.634  1.00  8.280          H  
ATOM    739  HB  ILE A  46     -11.532   8.222 -40.439  1.00 11.750          H  
ATOM    740 1HG1 ILE A  46     -10.832   9.684 -38.598  1.00 11.750          H  
ATOM    741 2HG1 ILE A  46      -9.487   9.248 -39.618  1.00 11.750          H  
ATOM    742 1HG2 ILE A  46      -9.860   8.958 -42.189  1.00 11.750          H  
ATOM    743 2HG2 ILE A  46     -11.496   9.079 -42.817  1.00 11.750          H  
ATOM    744 3HG2 ILE A  46     -10.676  10.515 -42.310  1.00 11.750          H  
ATOM    745 1HD1 ILE A  46      -9.367  11.444 -38.883  1.00 11.750          H  
ATOM    746 2HD1 ILE A  46      -9.573  11.370 -40.578  1.00 11.750          H  
ATOM    747 3HD1 ILE A  46     -10.890  11.865 -39.578  1.00 11.750          H  
ATOM    748  N   ALA A  47     -14.236   8.395 -41.532  1.00  6.620          N  
ATOM    749  CA  ALA A  47     -15.067   7.957 -42.631  1.00  6.410          C  
ATOM    750  C   ALA A  47     -16.226   8.898 -42.914  1.00  6.590          C  
ATOM    751  O   ALA A  47     -16.559   9.158 -44.079  1.00  6.430          O  
ATOM    752  CB  ALA A  47     -15.588   6.598 -42.324  1.00  9.060          C  
ATOM    753  H   ALA A  47     -14.103   7.800 -40.703  1.00  7.940          H  
ATOM    754  HA  ALA A  47     -14.455   7.922 -43.526  1.00  7.690          H  
ATOM    755 1HB  ALA A  47     -16.159   6.281 -43.153  1.00 10.870          H  
ATOM    756 2HB  ALA A  47     -14.750   5.946 -42.168  1.00 10.870          H  
ATOM    757 3HB  ALA A  47     -16.206   6.630 -41.424  1.00 10.870          H  
ATOM    758  N   LEU A  48     -16.852   9.411 -41.862  1.00  6.940          N  
ATOM    759  CA  LEU A  48     -17.976  10.316 -42.026  1.00  7.190          C  
ATOM    760  C   LEU A  48     -17.550  11.690 -42.545  1.00  7.160          C  
ATOM    761  O   LEU A  48     -18.231  12.274 -43.398  1.00  7.150          O  
ATOM    762  CB  LEU A  48     -18.705  10.408 -40.692  1.00  9.970          C  
ATOM    763  CG  LEU A  48     -19.436   9.096 -40.251  1.00  9.970          C  
ATOM    764  CD1 LEU A  48     -19.841   9.228 -38.838  1.00  9.970          C  
ATOM    765  CD2 LEU A  48     -20.699   8.833 -41.128  1.00  9.970          C  
ATOM    766  H   LEU A  48     -16.569   9.128 -40.913  1.00  8.330          H  
ATOM    767  HA  LEU A  48     -18.641   9.891 -42.767  1.00  8.630          H  
ATOM    768 1HB  LEU A  48     -17.968  10.651 -39.920  1.00 11.960          H  
ATOM    769 2HB  LEU A  48     -19.435  11.210 -40.743  1.00 11.960          H  
ATOM    770  HG  LEU A  48     -18.750   8.253 -40.336  1.00 11.960          H  
ATOM    771 1HD1 LEU A  48     -20.324   8.320 -38.545  1.00 11.960          H  
ATOM    772 2HD1 LEU A  48     -18.960   9.390 -38.215  1.00 11.960          H  
ATOM    773 3HD1 LEU A  48     -20.512  10.051 -38.730  1.00 11.960          H  
ATOM    774 1HD2 LEU A  48     -21.192   7.918 -40.791  1.00 11.960          H  
ATOM    775 2HD2 LEU A  48     -21.398   9.668 -41.035  1.00 11.960          H  
ATOM    776 3HD2 LEU A  48     -20.418   8.714 -42.166  1.00 11.960          H  
ATOM    777  N   LYS A  49     -16.407  12.204 -42.088  1.00  7.160          N  
ATOM    778  CA  LYS A  49     -15.991  13.509 -42.570  1.00  7.160          C  
ATOM    779  C   LYS A  49     -15.427  13.412 -43.982  1.00  6.800          C  
ATOM    780  O   LYS A  49     -15.582  14.354 -44.764  1.00  6.810          O  
ATOM    781  CB  LYS A  49     -14.996  14.169 -41.623  1.00 10.020          C  
ATOM    782  CG  LYS A  49     -15.543  14.525 -40.232  1.00 10.020          C  
ATOM    783  CD  LYS A  49     -16.719  15.538 -40.246  1.00 10.020          C  
ATOM    784  CE  LYS A  49     -17.134  15.884 -38.817  1.00 10.020          C  
ATOM    785  NZ  LYS A  49     -18.341  16.762 -38.748  1.00 10.020          N  
ATOM    786  H   LYS A  49     -15.867  11.720 -41.361  1.00  8.590          H  
ATOM    787  HA  LYS A  49     -16.870  14.146 -42.635  1.00  8.590          H  
ATOM    788 1HB  LYS A  49     -14.156  13.488 -41.468  1.00 12.030          H  
ATOM    789 2HB  LYS A  49     -14.609  15.073 -42.074  1.00 12.030          H  
ATOM    790 1HG  LYS A  49     -15.854  13.615 -39.719  1.00 12.030          H  
ATOM    791 2HG  LYS A  49     -14.737  14.968 -39.679  1.00 12.030          H  
ATOM    792 1HD  LYS A  49     -16.429  16.449 -40.774  1.00 12.030          H  
ATOM    793 2HD  LYS A  49     -17.582  15.102 -40.742  1.00 12.030          H  
ATOM    794 1HE  LYS A  49     -17.348  14.955 -38.288  1.00 12.030          H  
ATOM    795 2HE  LYS A  49     -16.311  16.394 -38.319  1.00 12.030          H  
ATOM    796 1HZ  LYS A  49     -18.560  16.915 -37.753  1.00 12.030          H  
ATOM    797 2HZ  LYS A  49     -18.177  17.647 -39.209  1.00 12.030          H  
ATOM    798 3HZ  LYS A  49     -19.129  16.312 -39.170  1.00 12.030          H  
ATOM    799  N   LEU A  50     -14.794  12.282 -44.331  1.00  6.500          N  
ATOM    800  CA  LEU A  50     -14.248  12.088 -45.667  1.00  6.160          C  
ATOM    801  C   LEU A  50     -15.407  12.147 -46.648  1.00  6.170          C  
ATOM    802  O   LEU A  50     -15.333  12.840 -47.662  1.00  6.080          O  
ATOM    803  CB  LEU A  50     -13.538  10.733 -45.771  1.00  8.760          C  
ATOM    804  CG  LEU A  50     -12.892  10.362 -47.131  1.00  8.760          C  
ATOM    805  CD1 LEU A  50     -11.771  11.351 -47.495  1.00  8.760          C  
ATOM    806  CD2 LEU A  50     -12.402   8.926 -47.050  1.00  8.760          C  
ATOM    807  H   LEU A  50     -14.651  11.542 -43.639  1.00  7.800          H  
ATOM    808  HA  LEU A  50     -13.561  12.900 -45.886  1.00  7.390          H  
ATOM    809 1HB  LEU A  50     -12.752  10.705 -45.015  1.00 10.510          H  
ATOM    810 2HB  LEU A  50     -14.260   9.953 -45.523  1.00 10.510          H  
ATOM    811  HG  LEU A  50     -13.617  10.431 -47.897  1.00 10.510          H  
ATOM    812 1HD1 LEU A  50     -11.341  11.059 -48.450  1.00 10.510          H  
ATOM    813 2HD1 LEU A  50     -12.161  12.363 -47.577  1.00 10.510          H  
ATOM    814 3HD1 LEU A  50     -11.005  11.328 -46.735  1.00 10.510          H  
ATOM    815 1HD2 LEU A  50     -11.956   8.631 -48.004  1.00 10.510          H  
ATOM    816 2HD2 LEU A  50     -11.680   8.849 -46.275  1.00 10.510          H  
ATOM    817 3HD2 LEU A  50     -13.239   8.266 -46.822  1.00 10.510          H  
ATOM    818  N   LEU A  51     -16.493  11.450 -46.303  1.00  6.340          N  
ATOM    819  CA  LEU A  51     -17.688  11.466 -47.111  1.00  6.430          C  
ATOM    820  C   LEU A  51     -18.183  12.858 -47.347  1.00  6.730          C  
ATOM    821  O   LEU A  51     -18.463  13.239 -48.479  1.00  6.700          O  
ATOM    822  CB  LEU A  51     -18.812  10.734 -46.386  1.00  8.970          C  
ATOM    823  CG  LEU A  51     -20.201  10.793 -47.014  1.00  8.970          C  
ATOM    824  CD1 LEU A  51     -20.216  10.081 -48.309  1.00  8.970          C  
ATOM    825  CD2 LEU A  51     -21.151  10.240 -46.050  1.00  8.970          C  
ATOM    826  H   LEU A  51     -16.470  10.856 -45.470  1.00  7.610          H  
ATOM    827  HA  LEU A  51     -17.466  11.007 -48.067  1.00  7.720          H  
ATOM    828 1HB  LEU A  51     -18.526   9.689 -46.309  1.00 10.760          H  
ATOM    829 2HB  LEU A  51     -18.890  11.123 -45.390  1.00 10.760          H  
ATOM    830  HG  LEU A  51     -20.480  11.827 -47.212  1.00 10.760          H  
ATOM    831 1HD1 LEU A  51     -21.212  10.146 -48.732  1.00 10.760          H  
ATOM    832 2HD1 LEU A  51     -19.518  10.540 -48.994  1.00 10.760          H  
ATOM    833 3HD1 LEU A  51     -19.951   9.041 -48.152  1.00 10.760          H  
ATOM    834 1HD2 LEU A  51     -22.153  10.285 -46.458  1.00 10.760          H  
ATOM    835 2HD2 LEU A  51     -20.878   9.227 -45.851  1.00 10.760          H  
ATOM    836 3HD2 LEU A  51     -21.105  10.817 -45.126  1.00 10.760          H  
ATOM    837  N   GLN A  52     -18.328  13.640 -46.280  1.00  7.040          N  
ATOM    838  CA  GLN A  52     -18.876  14.965 -46.474  1.00  7.340          C  
ATOM    839  C   GLN A  52     -17.975  15.851 -47.330  1.00  7.160          C  
ATOM    840  O   GLN A  52     -18.472  16.555 -48.211  1.00  7.270          O  
ATOM    841  CB  GLN A  52     -19.151  15.626 -45.127  1.00 10.160          C  
ATOM    842  CG  GLN A  52     -20.301  14.984 -44.368  1.00 10.160          C  
ATOM    843  CD  GLN A  52     -20.570  15.656 -43.050  1.00 10.160          C  
ATOM    844  OE1 GLN A  52     -20.569  16.898 -42.986  1.00 10.160          O  
ATOM    845  NE2 GLN A  52     -20.785  14.871 -41.998  1.00 10.160          N  
ATOM    846  H   GLN A  52     -18.105  13.287 -45.340  1.00  8.450          H  
ATOM    847  HA  GLN A  52     -19.826  14.855 -46.986  1.00  8.810          H  
ATOM    848 1HB  GLN A  52     -18.255  15.563 -44.505  1.00 12.190          H  
ATOM    849 2HB  GLN A  52     -19.376  16.678 -45.282  1.00 12.190          H  
ATOM    850 1HG  GLN A  52     -21.204  15.040 -44.976  1.00 12.190          H  
ATOM    851 2HG  GLN A  52     -20.051  13.939 -44.174  1.00 12.190          H  
ATOM    852 1HE2 GLN A  52     -20.974  15.266 -41.104  1.00 12.190          H  
ATOM    853 2HE2 GLN A  52     -20.761  13.872 -42.097  1.00 12.190          H  
ATOM    854  N   GLU A  53     -16.658  15.765 -47.154  1.00  6.890          N  
ATOM    855  CA  GLU A  53     -15.732  16.603 -47.920  1.00  6.710          C  
ATOM    856  C   GLU A  53     -15.858  16.325 -49.415  1.00  6.470          C  
ATOM    857  O   GLU A  53     -15.769  17.225 -50.253  1.00  6.460          O  
ATOM    858  CB  GLU A  53     -14.285  16.354 -47.462  1.00  9.470          C  
ATOM    859  CG  GLU A  53     -13.225  17.259 -48.114  1.00  9.470          C  
ATOM    860  CD  GLU A  53     -13.396  18.705 -47.756  1.00  9.470          C  
ATOM    861  OE1 GLU A  53     -14.020  18.979 -46.756  1.00  9.470          O  
ATOM    862  OE2 GLU A  53     -12.931  19.541 -48.498  1.00  9.470          O  
ATOM    863  H   GLU A  53     -16.288  15.162 -46.409  1.00  8.270          H  
ATOM    864  HA  GLU A  53     -15.985  17.648 -47.739  1.00  8.050          H  
ATOM    865 1HB  GLU A  53     -14.223  16.471 -46.378  1.00 11.360          H  
ATOM    866 2HB  GLU A  53     -14.016  15.317 -47.686  1.00 11.360          H  
ATOM    867 1HG  GLU A  53     -12.240  16.930 -47.790  1.00 11.360          H  
ATOM    868 2HG  GLU A  53     -13.276  17.148 -49.196  1.00 11.360          H  
ATOM    869  N   LEU A  54     -16.069  15.060 -49.743  1.00  6.300          N  
ATOM    870  CA  LEU A  54     -16.192  14.585 -51.106  1.00  6.090          C  
ATOM    871  C   LEU A  54     -17.620  14.568 -51.677  1.00  6.370          C  
ATOM    872  O   LEU A  54     -17.819  14.194 -52.836  1.00  6.310          O  
ATOM    873  CB  LEU A  54     -15.599  13.182 -51.131  1.00  8.610          C  
ATOM    874  CG  LEU A  54     -14.089  13.079 -50.813  1.00  8.610          C  
ATOM    875  CD1 LEU A  54     -13.706  11.662 -50.683  1.00  8.610          C  
ATOM    876  CD2 LEU A  54     -13.300  13.674 -51.934  1.00  8.610          C  
ATOM    877  H   LEU A  54     -16.085  14.365 -48.984  1.00  7.560          H  
ATOM    878  HA  LEU A  54     -15.612  15.247 -51.738  1.00  7.310          H  
ATOM    879 1HB  LEU A  54     -16.130  12.599 -50.375  1.00 10.330          H  
ATOM    880 2HB  LEU A  54     -15.777  12.740 -52.096  1.00 10.330          H  
ATOM    881  HG  LEU A  54     -13.869  13.587 -49.870  1.00 10.330          H  
ATOM    882 1HD1 LEU A  54     -12.654  11.598 -50.451  1.00 10.330          H  
ATOM    883 2HD1 LEU A  54     -14.275  11.226 -49.886  1.00 10.330          H  
ATOM    884 3HD1 LEU A  54     -13.914  11.147 -51.614  1.00 10.330          H  
ATOM    885 1HD2 LEU A  54     -12.246  13.570 -51.720  1.00 10.330          H  
ATOM    886 2HD2 LEU A  54     -13.541  13.145 -52.851  1.00 10.330          H  
ATOM    887 3HD2 LEU A  54     -13.537  14.714 -52.060  1.00 10.330          H  
ATOM    888  N   SER A  55     -18.619  14.981 -50.893  1.00  6.720          N  
ATOM    889  CA  SER A  55     -20.014  14.942 -51.340  1.00  7.020          C  
ATOM    890  C   SER A  55     -20.495  16.269 -51.890  1.00  7.140          C  
ATOM    891  O   SER A  55     -21.647  16.418 -52.292  1.00  7.340          O  
ATOM    892  CB  SER A  55     -20.937  14.493 -50.231  1.00  9.710          C  
ATOM    893  OG  SER A  55     -20.697  13.165 -49.882  1.00  9.710          O  
ATOM    894  H   SER A  55     -18.417  15.356 -49.959  1.00  8.060          H  
ATOM    895  HA  SER A  55     -20.088  14.203 -52.136  1.00  8.420          H  
ATOM    896 1HB  SER A  55     -20.789  15.128 -49.357  1.00 11.650          H  
ATOM    897 2HB  SER A  55     -21.965  14.605 -50.553  1.00 11.650          H  
ATOM    898  HG  SER A  55     -19.848  13.173 -49.416  1.00 11.650          H  
ATOM    899  N   ARG A  56     -19.615  17.245 -51.963  1.00  7.020          N  
ATOM    900  CA  ARG A  56     -20.026  18.561 -52.434  1.00  7.130          C  
ATOM    901  C   ARG A  56     -20.625  18.535 -53.850  1.00  7.070          C  
ATOM    902  O   ARG A  56     -21.562  19.273 -54.157  1.00  7.310          O  
ATOM    903  CB  ARG A  56     -18.887  19.544 -52.404  1.00  9.940          C  
ATOM    904  CG  ARG A  56     -18.434  19.986 -51.008  1.00  9.940          C  
ATOM    905  CD  ARG A  56     -17.585  21.233 -51.050  1.00  9.940          C  
ATOM    906  NE  ARG A  56     -16.381  21.106 -51.876  1.00  9.940          N  
ATOM    907  CZ  ARG A  56     -15.175  20.675 -51.416  1.00  9.940          C  
ATOM    908  NH1 ARG A  56     -15.035  20.341 -50.152  1.00  9.940          N  
ATOM    909  NH2 ARG A  56     -14.134  20.594 -52.225  1.00  9.940          N  
ATOM    910  H   ARG A  56     -18.669  17.068 -51.642  1.00  8.420          H  
ATOM    911  HA  ARG A  56     -20.791  18.936 -51.752  1.00  8.560          H  
ATOM    912 1HB  ARG A  56     -18.026  19.114 -52.908  1.00 11.930          H  
ATOM    913 2HB  ARG A  56     -19.185  20.365 -52.949  1.00 11.930          H  
ATOM    914 1HG  ARG A  56     -19.312  20.198 -50.398  1.00 11.930          H  
ATOM    915 2HG  ARG A  56     -17.854  19.181 -50.544  1.00 11.930          H  
ATOM    916 1HD  ARG A  56     -18.155  22.068 -51.398  1.00 11.930          H  
ATOM    917 2HD  ARG A  56     -17.279  21.458 -50.037  1.00 11.930          H  
ATOM    918  HE  ARG A  56     -16.464  21.370 -52.882  1.00 11.930          H  
ATOM    919 1HH1 ARG A  56     -15.811  20.382 -49.517  1.00 11.930          H  
ATOM    920 2HH1 ARG A  56     -14.132  20.022 -49.785  1.00 11.930          H  
ATOM    921 1HH2 ARG A  56     -14.221  20.844 -53.198  1.00 11.930          H  
ATOM    922 2HH2 ARG A  56     -13.247  20.272 -51.862  1.00 11.930          H  
ATOM    923  N   ARG A  57     -20.120  17.661 -54.714  1.00  6.830          N  
ATOM    924  CA  ARG A  57     -20.606  17.571 -56.088  1.00  6.810          C  
ATOM    925  C   ARG A  57     -21.824  16.657 -56.217  1.00  6.930          C  
ATOM    926  O   ARG A  57     -22.307  16.419 -57.318  1.00  6.880          O  
ATOM    927  CB  ARG A  57     -19.541  17.064 -57.041  1.00  9.540          C  
ATOM    928  CG  ARG A  57     -18.344  17.962 -57.241  1.00  9.540          C  
ATOM    929  CD  ARG A  57     -17.430  17.380 -58.257  1.00  9.540          C  
ATOM    930  NE  ARG A  57     -16.809  16.133 -57.799  1.00  9.540          N  
ATOM    931  CZ  ARG A  57     -16.255  15.194 -58.601  1.00  9.540          C  
ATOM    932  NH1 ARG A  57     -16.254  15.342 -59.914  1.00  9.540          N  
ATOM    933  NH2 ARG A  57     -15.708  14.120 -58.062  1.00  9.540          N  
ATOM    934  H   ARG A  57     -19.360  17.062 -54.419  1.00  8.200          H  
ATOM    935  HA  ARG A  57     -20.894  18.572 -56.409  1.00  8.170          H  
ATOM    936 1HB  ARG A  57     -19.183  16.097 -56.693  1.00 11.450          H  
ATOM    937 2HB  ARG A  57     -19.988  16.914 -58.024  1.00 11.450          H  
ATOM    938 1HG  ARG A  57     -18.675  18.944 -57.584  1.00 11.450          H  
ATOM    939 2HG  ARG A  57     -17.802  18.069 -56.301  1.00 11.450          H  
ATOM    940 1HD  ARG A  57     -18.001  17.174 -59.162  1.00 11.450          H  
ATOM    941 2HD  ARG A  57     -16.638  18.096 -58.478  1.00 11.450          H  
ATOM    942  HE  ARG A  57     -16.768  15.968 -56.798  1.00 11.450          H  
ATOM    943 1HH1 ARG A  57     -16.667  16.159 -60.340  1.00 11.450          H  
ATOM    944 2HH1 ARG A  57     -15.835  14.634 -60.501  1.00 11.450          H  
ATOM    945 1HH2 ARG A  57     -15.690  13.991 -57.048  1.00 11.450          H  
ATOM    946 2HH2 ARG A  57     -15.283  13.408 -58.643  1.00 11.450          H  
ATOM    947  N   ALA A  58     -22.350  16.160 -55.100  1.00  7.140          N  
ATOM    948  CA  ALA A  58     -23.491  15.247 -55.095  1.00  7.320          C  
ATOM    949  C   ALA A  58     -24.723  15.822 -55.809  1.00  7.480          C  
ATOM    950  O   ALA A  58     -25.491  15.072 -56.411  1.00  7.590          O  
ATOM    951  CB  ALA A  58     -23.848  14.905 -53.659  1.00 10.180          C  
ATOM    952  H   ALA A  58     -21.944  16.404 -54.194  1.00  8.570          H  
ATOM    953  HA  ALA A  58     -23.198  14.337 -55.619  1.00  8.780          H  
ATOM    954 1HB  ALA A  58     -24.647  14.223 -53.646  1.00 12.210          H  
ATOM    955 2HB  ALA A  58     -22.987  14.458 -53.165  1.00 12.210          H  
ATOM    956 3HB  ALA A  58     -24.140  15.811 -53.131  1.00 12.210          H  
ATOM    957  N   ARG A  59     -24.902  17.151 -55.793  1.00  7.540          N  
ATOM    958  CA  ARG A  59     -26.059  17.775 -56.439  1.00  7.770          C  
ATOM    959  C   ARG A  59     -25.778  18.226 -57.892  1.00  7.880          C  
ATOM    960  O   ARG A  59     -26.553  18.976 -58.503  1.00  8.120          O  
ATOM    961  CB  ARG A  59     -26.563  18.938 -55.602  1.00 10.790          C  
ATOM    962  CG  ARG A  59     -27.031  18.562 -54.174  1.00 10.790          C  
ATOM    963  CD  ARG A  59     -28.144  17.553 -54.175  1.00 10.790          C  
ATOM    964  NE  ARG A  59     -29.289  17.983 -54.980  1.00 10.790          N  
ATOM    965  CZ  ARG A  59     -30.304  18.775 -54.565  1.00 10.790          C  
ATOM    966  NH1 ARG A  59     -30.366  19.242 -53.345  1.00 10.790          N  
ATOM    967  NH2 ARG A  59     -31.273  19.095 -55.401  1.00 10.790          N  
ATOM    968  H   ARG A  59     -24.249  17.736 -55.286  1.00  9.050          H  
ATOM    969  HA  ARG A  59     -26.849  17.032 -56.498  1.00  9.320          H  
ATOM    970 1HB  ARG A  59     -25.766  19.676 -55.498  1.00 12.940          H  
ATOM    971 2HB  ARG A  59     -27.391  19.428 -56.111  1.00 12.940          H  
ATOM    972 1HG  ARG A  59     -26.194  18.135 -53.620  1.00 12.940          H  
ATOM    973 2HG  ARG A  59     -27.381  19.459 -53.662  1.00 12.940          H  
ATOM    974 1HD  ARG A  59     -27.794  16.594 -54.551  1.00 12.940          H  
ATOM    975 2HD  ARG A  59     -28.481  17.405 -53.152  1.00 12.940          H  
ATOM    976  HE  ARG A  59     -29.321  17.660 -55.939  1.00 12.940          H  
ATOM    977 1HH1 ARG A  59     -29.658  19.022 -52.667  1.00 12.940          H  
ATOM    978 2HH1 ARG A  59     -31.170  19.841 -53.104  1.00 12.940          H  
ATOM    979 1HH2 ARG A  59     -31.268  18.761 -56.351  1.00 12.940          H  
ATOM    980 2HH2 ARG A  59     -32.034  19.706 -55.057  1.00 12.940          H  
ATOM    981  N   ARG A  60     -24.649  17.773 -58.421  1.00  7.820          N  
ATOM    982  CA  ARG A  60     -24.166  17.987 -59.778  1.00  8.030          C  
ATOM    983  C   ARG A  60     -23.723  16.663 -60.353  1.00  7.910          C  
ATOM    984  O   ARG A  60     -23.981  15.605 -59.777  1.00  8.280          O  
ATOM    985  CB  ARG A  60     -23.017  18.984 -59.837  1.00 11.160          C  
ATOM    986  CG  ARG A  60     -23.345  20.399 -59.467  1.00 11.160          C  
ATOM    987  CD  ARG A  60     -24.199  20.991 -60.540  1.00 11.160          C  
ATOM    988  NE  ARG A  60     -24.415  22.370 -60.374  1.00 11.160          N  
ATOM    989  CZ  ARG A  60     -25.373  22.944 -59.655  1.00 11.160          C  
ATOM    990  NH1 ARG A  60     -26.268  22.242 -58.948  1.00 11.160          N  
ATOM    991  NH2 ARG A  60     -25.383  24.251 -59.689  1.00 11.160          N  
ATOM    992  H   ARG A  60     -24.037  17.195 -57.837  1.00  9.380          H  
ATOM    993  HA  ARG A  60     -24.988  18.343 -60.392  1.00  9.640          H  
ATOM    994 1HB  ARG A  60     -22.230  18.644 -59.158  1.00 13.390          H  
ATOM    995 2HB  ARG A  60     -22.591  19.012 -60.832  1.00 13.390          H  
ATOM    996 1HG  ARG A  60     -23.890  20.426 -58.524  1.00 13.390          H  
ATOM    997 2HG  ARG A  60     -22.435  20.991 -59.383  1.00 13.390          H  
ATOM    998 1HD  ARG A  60     -23.711  20.847 -61.504  1.00 13.390          H  
ATOM    999 2HD  ARG A  60     -25.169  20.513 -60.560  1.00 13.390          H  
ATOM   1000  HE  ARG A  60     -23.777  23.008 -60.879  1.00 13.390          H  
ATOM   1001 1HH1 ARG A  60     -26.253  21.200 -58.923  1.00 13.390          H  
ATOM   1002 2HH1 ARG A  60     -26.961  22.734 -58.396  1.00 13.390          H  
ATOM   1003 1HH2 ARG A  60     -24.652  24.701 -60.267  1.00 13.390          H  
ATOM   1004 2HH2 ARG A  60     -26.078  24.782 -59.182  1.00 13.390          H  
ATOM   1005  N   HIS A  61     -23.088  16.679 -61.521  1.00  7.540          N  
ATOM   1006  CA  HIS A  61     -22.601  15.447 -62.131  1.00  7.430          C  
ATOM   1007  C   HIS A  61     -21.341  14.991 -61.383  1.00  7.210          C  
ATOM   1008  O   HIS A  61     -20.214  15.059 -61.889  1.00  7.420          O  
ATOM   1009  CB  HIS A  61     -22.289  15.702 -63.599  1.00 10.450          C  
ATOM   1010  CG  HIS A  61     -23.489  16.121 -64.355  1.00 10.450          C  
ATOM   1011  ND1 HIS A  61     -23.905  17.441 -64.407  1.00 10.450          N  
ATOM   1012  CD2 HIS A  61     -24.379  15.416 -65.090  1.00 10.450          C  
ATOM   1013  CE1 HIS A  61     -24.999  17.522 -65.144  1.00 10.450          C  
ATOM   1014  NE2 HIS A  61     -25.307  16.309 -65.570  1.00 10.450          N  
ATOM   1015  H   HIS A  61     -22.935  17.547 -62.015  1.00  9.050          H  
ATOM   1016  HA  HIS A  61     -23.352  14.662 -62.055  1.00  8.920          H  
ATOM   1017 1HB  HIS A  61     -21.531  16.479 -63.687  1.00 12.540          H  
ATOM   1018 2HB  HIS A  61     -21.891  14.794 -64.050  1.00 12.540          H  
ATOM   1019  HD2 HIS A  61     -24.365  14.341 -65.267  1.00 12.540          H  
ATOM   1020  HE1 HIS A  61     -25.553  18.434 -65.363  1.00 12.540          H  
ATOM   1021  HE2 HIS A  61     -26.096  16.071 -66.156  1.00 12.540          H  
ATOM   1022  N   GLY A  62     -21.574  14.564 -60.148  1.00  6.960          N  
ATOM   1023  CA  GLY A  62     -20.596  14.153 -59.172  1.00  6.930          C  
ATOM   1024  C   GLY A  62     -20.457  12.658 -59.162  1.00  6.490          C  
ATOM   1025  O   GLY A  62     -20.579  11.994 -60.198  1.00  6.330          O  
ATOM   1026  H   GLY A  62     -22.549  14.571 -59.858  1.00  8.350          H  
ATOM   1027 1HA  GLY A  62     -19.635  14.617 -59.392  1.00  8.320          H  
ATOM   1028 2HA  GLY A  62     -20.908  14.494 -58.189  1.00  8.320          H  
ATOM   1029  N   ARG A  63     -20.144  12.107 -57.997  1.00  6.340          N  
ATOM   1030  CA  ARG A  63     -19.873  10.685 -57.908  1.00  5.950          C  
ATOM   1031  C   ARG A  63     -20.447  10.039 -56.629  1.00  5.950          C  
ATOM   1032  O   ARG A  63     -20.804  10.735 -55.675  1.00  6.200          O  
ATOM   1033  CB  ARG A  63     -18.375  10.482 -58.056  1.00  8.490          C  
ATOM   1034  CG  ARG A  63     -17.727  10.896 -59.418  1.00  8.490          C  
ATOM   1035  CD  ARG A  63     -18.148  10.014 -60.489  1.00  8.490          C  
ATOM   1036  NE  ARG A  63     -17.505  10.259 -61.745  1.00  8.490          N  
ATOM   1037  CZ  ARG A  63     -17.875  11.167 -62.688  1.00  8.490          C  
ATOM   1038  NH1 ARG A  63     -18.908  11.982 -62.504  1.00  8.490          N  
ATOM   1039  NH2 ARG A  63     -17.181  11.231 -63.818  1.00  8.490          N  
ATOM   1040  H   ARG A  63     -20.077  12.679 -57.164  1.00  7.610          H  
ATOM   1041  HA  ARG A  63     -20.363  10.188 -58.746  1.00  7.140          H  
ATOM   1042 1HB  ARG A  63     -17.901  11.156 -57.378  1.00 10.180          H  
ATOM   1043 2HB  ARG A  63     -18.090   9.463 -57.814  1.00 10.180          H  
ATOM   1044 1HG  ARG A  63     -17.925  11.926 -59.680  1.00 10.180          H  
ATOM   1045 2HG  ARG A  63     -16.647  10.773 -59.314  1.00 10.180          H  
ATOM   1046 1HD  ARG A  63     -17.825   9.053 -60.164  1.00 10.180          H  
ATOM   1047 2HD  ARG A  63     -19.212  10.000 -60.639  1.00 10.180          H  
ATOM   1048  HE  ARG A  63     -16.743   9.614 -61.963  1.00 10.180          H  
ATOM   1049 1HH1 ARG A  63     -19.467  11.941 -61.637  1.00 10.180          H  
ATOM   1050 2HH1 ARG A  63     -19.164  12.652 -63.214  1.00 10.180          H  
ATOM   1051 1HH2 ARG A  63     -16.390  10.610 -63.957  1.00 10.180          H  
ATOM   1052 2HH2 ARG A  63     -17.437  11.894 -64.533  1.00 10.180          H  
ATOM   1053  N   VAL A  64     -20.559   8.704 -56.666  1.00  5.720          N  
ATOM   1054  CA  VAL A  64     -21.078   7.802 -55.627  1.00  5.730          C  
ATOM   1055  C   VAL A  64     -20.144   7.510 -54.446  1.00  5.450          C  
ATOM   1056  O   VAL A  64     -18.926   7.361 -54.619  1.00  5.140          O  
ATOM   1057  CB  VAL A  64     -21.495   6.462 -56.316  1.00  8.020          C  
ATOM   1058  CG1 VAL A  64     -21.843   5.396 -55.312  1.00  8.020          C  
ATOM   1059  CG2 VAL A  64     -22.700   6.719 -57.213  1.00  8.020          C  
ATOM   1060  H   VAL A  64     -20.230   8.247 -57.516  1.00  6.860          H  
ATOM   1061  HA  VAL A  64     -21.979   8.265 -55.221  1.00  6.880          H  
ATOM   1062  HB  VAL A  64     -20.683   6.098 -56.916  1.00  9.620          H  
ATOM   1063 1HG1 VAL A  64     -22.129   4.483 -55.835  1.00  9.620          H  
ATOM   1064 2HG1 VAL A  64     -20.981   5.191 -54.708  1.00  9.620          H  
ATOM   1065 3HG1 VAL A  64     -22.663   5.729 -54.684  1.00  9.620          H  
ATOM   1066 1HG2 VAL A  64     -22.987   5.794 -57.711  1.00  9.620          H  
ATOM   1067 2HG2 VAL A  64     -23.530   7.084 -56.614  1.00  9.620          H  
ATOM   1068 3HG2 VAL A  64     -22.444   7.468 -57.965  1.00  9.620          H  
ATOM   1069  N   SER A  65     -20.712   7.472 -53.232  1.00  5.620          N  
ATOM   1070  CA  SER A  65     -19.920   7.109 -52.066  1.00  5.440          C  
ATOM   1071  C   SER A  65     -20.483   5.842 -51.418  1.00  5.340          C  
ATOM   1072  O   SER A  65     -21.702   5.731 -51.218  1.00  5.590          O  
ATOM   1073  CB  SER A  65     -19.982   8.231 -51.091  1.00  7.690          C  
ATOM   1074  OG  SER A  65     -21.285   8.438 -50.695  1.00  7.690          O  
ATOM   1075  H   SER A  65     -21.705   7.693 -53.108  1.00  6.740          H  
ATOM   1076  HA  SER A  65     -18.888   6.925 -52.364  1.00  6.530          H  
ATOM   1077 1HB  SER A  65     -19.362   7.997 -50.232  1.00  9.230          H  
ATOM   1078 2HB  SER A  65     -19.610   9.130 -51.558  1.00  9.230          H  
ATOM   1079  HG  SER A  65     -21.726   8.899 -51.430  1.00  9.230          H  
ATOM   1080  N   VAL A  66     -19.600   4.882 -51.101  1.00  4.990          N  
ATOM   1081  CA  VAL A  66     -20.049   3.623 -50.499  1.00  4.880          C  
ATOM   1082  C   VAL A  66     -19.269   3.123 -49.281  1.00  4.840          C  
ATOM   1083  O   VAL A  66     -18.044   3.059 -49.285  1.00  4.670          O  
ATOM   1084  CB  VAL A  66     -20.109   2.484 -51.562  1.00  6.880          C  
ATOM   1085  CG1 VAL A  66     -20.516   1.175 -50.903  1.00  6.880          C  
ATOM   1086  CG2 VAL A  66     -21.149   2.840 -52.628  1.00  6.880          C  
ATOM   1087  H   VAL A  66     -18.604   5.037 -51.297  1.00  5.990          H  
ATOM   1088  HA  VAL A  66     -21.070   3.784 -50.168  1.00  5.860          H  
ATOM   1089  HB  VAL A  66     -19.129   2.344 -52.024  1.00  8.250          H  
ATOM   1090 1HG1 VAL A  66     -20.572   0.407 -51.649  1.00  8.250          H  
ATOM   1091 2HG1 VAL A  66     -19.796   0.875 -50.161  1.00  8.250          H  
ATOM   1092 3HG1 VAL A  66     -21.492   1.294 -50.430  1.00  8.250          H  
ATOM   1093 1HG2 VAL A  66     -21.237   2.065 -53.359  1.00  8.250          H  
ATOM   1094 2HG2 VAL A  66     -22.107   2.979 -52.147  1.00  8.250          H  
ATOM   1095 3HG2 VAL A  66     -20.861   3.740 -53.107  1.00  8.250          H  
ATOM   1096  N   TYR A  67     -20.011   2.711 -48.268  1.00  5.030          N  
ATOM   1097  CA  TYR A  67     -19.468   2.082 -47.075  1.00  5.060          C  
ATOM   1098  C   TYR A  67     -19.664   0.579 -47.216  1.00  4.900          C  
ATOM   1099  O   TYR A  67     -20.767   0.129 -47.529  1.00  5.000          O  
ATOM   1100  CB  TYR A  67     -20.200   2.611 -45.829  1.00  7.070          C  
ATOM   1101  CG  TYR A  67     -19.866   4.033 -45.474  1.00  7.070          C  
ATOM   1102  CD1 TYR A  67     -20.336   5.075 -46.254  1.00  7.070          C  
ATOM   1103  CD2 TYR A  67     -19.117   4.306 -44.335  1.00  7.070          C  
ATOM   1104  CE1 TYR A  67     -20.025   6.354 -45.923  1.00  7.070          C  
ATOM   1105  CE2 TYR A  67     -18.831   5.605 -44.002  1.00  7.070          C  
ATOM   1106  CZ  TYR A  67     -19.275   6.622 -44.796  1.00  7.070          C  
ATOM   1107  OH  TYR A  67     -18.977   7.915 -44.499  1.00  7.070          O  
ATOM   1108  H   TYR A  67     -21.025   2.828 -48.351  1.00  6.040          H  
ATOM   1109  HA  TYR A  67     -18.400   2.282 -47.002  1.00  6.070          H  
ATOM   1110 1HB  TYR A  67     -21.269   2.555 -45.991  1.00  8.490          H  
ATOM   1111 2HB  TYR A  67     -19.966   1.981 -44.972  1.00  8.490          H  
ATOM   1112  HD1 TYR A  67     -20.940   4.884 -47.143  1.00  8.490          H  
ATOM   1113  HD2 TYR A  67     -18.759   3.491 -43.699  1.00  8.490          H  
ATOM   1114  HE1 TYR A  67     -20.373   7.159 -46.548  1.00  8.490          H  
ATOM   1115  HE2 TYR A  67     -18.256   5.819 -43.112  1.00  8.490          H  
ATOM   1116  HH  TYR A  67     -18.217   7.961 -43.902  1.00  8.490          H  
ATOM   1117  N   LEU A  68     -18.623  -0.207 -47.012  1.00  4.680          N  
ATOM   1118  CA  LEU A  68     -18.794  -1.644 -47.123  1.00  4.520          C  
ATOM   1119  C   LEU A  68     -18.606  -2.369 -45.800  1.00  4.640          C  
ATOM   1120  O   LEU A  68     -17.711  -2.073 -44.993  1.00  4.740          O  
ATOM   1121  CB  LEU A  68     -17.879  -2.243 -48.215  1.00  6.390          C  
ATOM   1122  CG  LEU A  68     -18.084  -1.686 -49.695  1.00  6.390          C  
ATOM   1123  CD1 LEU A  68     -17.084  -2.283 -50.633  1.00  6.390          C  
ATOM   1124  CD2 LEU A  68     -19.451  -2.027 -50.200  1.00  6.390          C  
ATOM   1125  H   LEU A  68     -17.720   0.198 -46.778  1.00  5.620          H  
ATOM   1126  HA  LEU A  68     -19.813  -1.837 -47.418  1.00  5.420          H  
ATOM   1127 1HB  LEU A  68     -16.860  -2.079 -47.923  1.00  7.670          H  
ATOM   1128 2HB  LEU A  68     -18.051  -3.319 -48.242  1.00  7.670          H  
ATOM   1129  HG  LEU A  68     -17.947  -0.608 -49.691  1.00  7.670          H  
ATOM   1130 1HD1 LEU A  68     -17.238  -1.875 -51.634  1.00  7.670          H  
ATOM   1131 2HD1 LEU A  68     -16.110  -2.044 -50.306  1.00  7.670          H  
ATOM   1132 3HD1 LEU A  68     -17.200  -3.355 -50.665  1.00  7.670          H  
ATOM   1133 1HD2 LEU A  68     -19.558  -1.642 -51.198  1.00  7.670          H  
ATOM   1134 2HD2 LEU A  68     -19.590  -3.092 -50.206  1.00  7.670          H  
ATOM   1135 3HD2 LEU A  68     -20.200  -1.583 -49.566  1.00  7.670          H  
ATOM   1136  N   SER A  69     -19.444  -3.383 -45.637  1.00  4.640          N  
ATOM   1137  CA  SER A  69     -19.475  -4.270 -44.474  1.00  4.740          C  
ATOM   1138  C   SER A  69     -19.746  -5.688 -44.877  1.00  4.720          C  
ATOM   1139  O   SER A  69     -20.656  -5.957 -45.635  1.00  4.820          O  
ATOM   1140  CB  SER A  69     -20.560  -3.875 -43.509  1.00  6.600          C  
ATOM   1141  OG  SER A  69     -20.653  -4.842 -42.488  1.00  6.600          O  
ATOM   1142  H   SER A  69     -20.151  -3.493 -46.376  1.00  5.570          H  
ATOM   1143  HA  SER A  69     -18.506  -4.228 -43.971  1.00  5.690          H  
ATOM   1144 1HB  SER A  69     -20.335  -2.899 -43.079  1.00  7.920          H  
ATOM   1145 2HB  SER A  69     -21.512  -3.799 -44.037  1.00  7.920          H  
ATOM   1146  HG  SER A  69     -21.376  -4.550 -41.922  1.00  7.920          H  
ATOM   1147  N   CYS A  70     -19.012  -6.625 -44.326  1.00  4.670          N  
ATOM   1148  CA  CYS A  70     -19.181  -8.021 -44.714  1.00  4.690          C  
ATOM   1149  C   CYS A  70     -20.465  -8.703 -44.215  1.00  4.820          C  
ATOM   1150  O   CYS A  70     -20.692  -9.873 -44.533  1.00  4.960          O  
ATOM   1151  CB  CYS A  70     -17.964  -8.813 -44.252  1.00  6.560          C  
ATOM   1152  SG  CYS A  70     -16.426  -8.332 -45.120  1.00  6.560          S  
ATOM   1153  H   CYS A  70     -18.297  -6.361 -43.659  1.00  5.600          H  
ATOM   1154  HA  CYS A  70     -19.189  -8.056 -45.799  1.00  5.630          H  
ATOM   1155 1HB  CYS A  70     -17.814  -8.655 -43.178  1.00  7.870          H  
ATOM   1156 2HB  CYS A  70     -18.131  -9.876 -44.408  1.00  7.870          H  
ATOM   1157  HG  CYS A  70     -15.595  -9.013 -44.326  1.00  7.870          H  
ATOM   1158  N   GLU A  71     -21.291  -7.993 -43.438  1.00  5.020          N  
ATOM   1159  CA  GLU A  71     -22.536  -8.586 -42.937  1.00  5.220          C  
ATOM   1160  C   GLU A  71     -23.665  -8.436 -44.020  1.00  5.230          C  
ATOM   1161  O   GLU A  71     -23.549  -7.519 -44.831  1.00  5.420          O  
ATOM   1162  CB  GLU A  71     -22.903  -7.918 -41.603  1.00  7.230          C  
ATOM   1163  CG  GLU A  71     -21.805  -8.042 -40.524  1.00  7.230          C  
ATOM   1164  CD  GLU A  71     -21.512  -9.467 -40.096  1.00  7.230          C  
ATOM   1165  OE1 GLU A  71     -22.411 -10.167 -39.717  1.00  7.230          O  
ATOM   1166  OE2 GLU A  71     -20.365  -9.842 -40.141  1.00  7.230          O  
ATOM   1167  H   GLU A  71     -21.052  -7.027 -43.205  1.00  6.020          H  
ATOM   1168  HA  GLU A  71     -22.299  -9.619 -42.761  1.00  6.260          H  
ATOM   1169 1HB  GLU A  71     -23.109  -6.862 -41.767  1.00  8.670          H  
ATOM   1170 2HB  GLU A  71     -23.796  -8.365 -41.194  1.00  8.670          H  
ATOM   1171 1HG  GLU A  71     -20.886  -7.595 -40.903  1.00  8.670          H  
ATOM   1172 2HG  GLU A  71     -22.116  -7.470 -39.649  1.00  8.670          H  
ATOM   1173  N   VAL A  72     -24.782  -9.240 -44.095  1.00  5.410          N  
ATOM   1174  CA  VAL A  72     -25.363 -10.323 -43.262  1.00  5.560          C  
ATOM   1175  C   VAL A  72     -26.252  -9.569 -42.300  1.00  5.960          C  
ATOM   1176  O   VAL A  72     -26.052  -8.366 -42.145  1.00  6.240          O  
ATOM   1177  CB  VAL A  72     -24.345 -11.279 -42.548  1.00  7.720          C  
ATOM   1178  CG1 VAL A  72     -25.025 -12.321 -41.664  1.00  7.720          C  
ATOM   1179  CG2 VAL A  72     -23.512 -11.987 -43.625  1.00  7.720          C  
ATOM   1180  H   VAL A  72     -25.398  -8.985 -44.872  1.00  6.490          H  
ATOM   1181  HA  VAL A  72     -25.995 -10.949 -43.888  1.00  6.670          H  
ATOM   1182  HB  VAL A  72     -23.751 -10.739 -41.869  1.00  9.270          H  
ATOM   1183 1HG1 VAL A  72     -24.251 -12.938 -41.208  1.00  9.270          H  
ATOM   1184 2HG1 VAL A  72     -25.588 -11.853 -40.868  1.00  9.270          H  
ATOM   1185 3HG1 VAL A  72     -25.679 -12.949 -42.265  1.00  9.270          H  
ATOM   1186 1HG2 VAL A  72     -22.788 -12.648 -43.147  1.00  9.270          H  
ATOM   1187 2HG2 VAL A  72     -24.171 -12.568 -44.261  1.00  9.270          H  
ATOM   1188 3HG2 VAL A  72     -22.978 -11.264 -44.235  1.00  9.270          H  
ATOM   1189  N   GLY A  73     -27.293 -10.196 -41.733  1.00  6.310          N  
ATOM   1190  CA  GLY A  73     -28.099  -9.428 -40.791  1.00  6.920          C  
ATOM   1191  C   GLY A  73     -27.086  -8.754 -39.887  1.00  7.170          C  
ATOM   1192  O   GLY A  73     -26.145  -9.400 -39.416  1.00  7.580          O  
ATOM   1193  H   GLY A  73     -27.480 -11.172 -41.913  1.00  7.570          H  
ATOM   1194 1HA  GLY A  73     -28.701  -8.687 -41.314  1.00  8.300          H  
ATOM   1195 2HA  GLY A  73     -28.759 -10.079 -40.219  1.00  8.300          H  
ATOM   1196  N   THR A  74     -27.270  -7.463 -39.677  1.00  7.250          N  
ATOM   1197  CA  THR A  74     -26.296  -6.671 -38.971  1.00  7.790          C  
ATOM   1198  C   THR A  74     -26.357  -6.641 -37.468  1.00  7.770          C  
ATOM   1199  O   THR A  74     -27.381  -6.922 -36.840  1.00  8.340          O  
ATOM   1200  CB  THR A  74     -26.408  -5.228 -39.466  1.00 10.690          C  
ATOM   1201  OG1 THR A  74     -27.725  -4.737 -39.178  1.00 10.690          O  
ATOM   1202  CG2 THR A  74     -26.161  -5.178 -40.975  1.00 10.690          C  
ATOM   1203  H   THR A  74     -28.083  -7.001 -40.057  1.00  8.700          H  
ATOM   1204  HA  THR A  74     -25.313  -7.053 -39.251  1.00  9.350          H  
ATOM   1205  HB  THR A  74     -25.685  -4.610 -38.945  1.00 12.830          H  
ATOM   1206  HG1 THR A  74     -27.852  -4.673 -38.218  1.00 12.830          H  
ATOM   1207 1HG2 THR A  74     -26.252  -4.155 -41.329  1.00 12.830          H  
ATOM   1208 2HG2 THR A  74     -25.162  -5.552 -41.191  1.00 12.830          H  
ATOM   1209 3HG2 THR A  74     -26.889  -5.797 -41.492  1.00 12.830          H  
ATOM   1210  N   SER A  75     -25.234  -6.188 -36.923  1.00  7.340          N  
ATOM   1211  CA  SER A  75     -25.002  -5.899 -35.526  1.00  7.440          C  
ATOM   1212  C   SER A  75     -25.165  -4.406 -35.392  1.00  7.400          C  
ATOM   1213  O   SER A  75     -25.527  -3.725 -36.363  1.00  7.430          O  
ATOM   1214  CB  SER A  75     -23.598  -6.261 -35.099  1.00 10.380          C  
ATOM   1215  OG  SER A  75     -22.676  -5.316 -35.598  1.00 10.380          O  
ATOM   1216  H   SER A  75     -24.460  -6.023 -37.548  1.00  8.810          H  
ATOM   1217  HA  SER A  75     -25.743  -6.408 -34.906  1.00  8.930          H  
ATOM   1218 1HB  SER A  75     -23.539  -6.302 -34.012  1.00 12.450          H  
ATOM   1219 2HB  SER A  75     -23.351  -7.254 -35.477  1.00 12.450          H  
ATOM   1220  HG  SER A  75     -21.801  -5.623 -35.309  1.00 12.450          H  
ATOM   1221  N   THR A  76     -24.876  -3.884 -34.218  1.00  7.610          N  
ATOM   1222  CA  THR A  76     -25.047  -2.474 -33.987  1.00  7.930          C  
ATOM   1223  C   THR A  76     -23.996  -1.623 -34.692  1.00  7.890          C  
ATOM   1224  O   THR A  76     -24.163  -0.404 -34.788  1.00  8.180          O  
ATOM   1225  CB  THR A  76     -25.067  -2.176 -32.479  1.00 10.970          C  
ATOM   1226  OG1 THR A  76     -23.842  -2.619 -31.876  1.00 10.970          O  
ATOM   1227  CG2 THR A  76     -26.235  -2.903 -31.847  1.00 10.970          C  
ATOM   1228  H   THR A  76     -24.554  -4.468 -33.458  1.00  9.130          H  
ATOM   1229  HA  THR A  76     -26.022  -2.200 -34.372  1.00  9.520          H  
ATOM   1230  HB  THR A  76     -25.179  -1.104 -32.315  1.00 13.170          H  
ATOM   1231  HG1 THR A  76     -23.131  -2.008 -32.101  1.00 13.170          H  
ATOM   1232 1HG2 THR A  76     -26.256  -2.692 -30.779  1.00 13.170          H  
ATOM   1233 2HG2 THR A  76     -27.164  -2.561 -32.302  1.00 13.170          H  
ATOM   1234 3HG2 THR A  76     -26.133  -3.972 -31.999  1.00 13.170          H  
ATOM   1235  N   GLU A  77     -22.923  -2.230 -35.212  1.00  7.810          N  
ATOM   1236  CA  GLU A  77     -21.912  -1.414 -35.873  1.00  8.000          C  
ATOM   1237  C   GLU A  77     -22.405  -0.908 -37.257  1.00  7.740          C  
ATOM   1238  O   GLU A  77     -22.356   0.307 -37.476  1.00  7.980          O  
ATOM   1239  CB  GLU A  77     -20.547  -2.128 -35.867  1.00 11.120          C  
ATOM   1240  CG  GLU A  77     -19.908  -2.176 -34.479  1.00 11.120          C  
ATOM   1241  CD  GLU A  77     -18.634  -2.980 -34.410  1.00 11.120          C  
ATOM   1242  OE1 GLU A  77     -18.322  -3.659 -35.355  1.00 11.120          O  
ATOM   1243  OE2 GLU A  77     -17.977  -2.914 -33.399  1.00 11.120          O  
ATOM   1244  H   GLU A  77     -22.829  -3.245 -35.144  1.00  9.370          H  
ATOM   1245  HA  GLU A  77     -21.761  -0.526 -35.261  1.00  9.600          H  
ATOM   1246 1HB  GLU A  77     -20.646  -3.163 -36.123  1.00 13.350          H  
ATOM   1247 2HB  GLU A  77     -19.860  -1.657 -36.572  1.00 13.350          H  
ATOM   1248 1HG  GLU A  77     -19.694  -1.157 -34.160  1.00 13.350          H  
ATOM   1249 2HG  GLU A  77     -20.631  -2.598 -33.783  1.00 13.350          H  
ATOM   1250  N   PRO A  78     -22.851  -1.752 -38.230  1.00  7.420          N  
ATOM   1251  CA  PRO A  78     -23.448  -1.278 -39.468  1.00  7.290          C  
ATOM   1252  C   PRO A  78     -24.740  -0.496 -39.204  1.00  7.360          C  
ATOM   1253  O   PRO A  78     -25.093   0.397 -39.981  1.00  7.330          O  
ATOM   1254  CB  PRO A  78     -23.734  -2.564 -40.234  1.00 10.940          C  
ATOM   1255  CG  PRO A  78     -22.781  -3.581 -39.651  1.00 10.940          C  
ATOM   1256  CD  PRO A  78     -22.662  -3.207 -38.185  1.00 10.940          C  
ATOM   1257  HA  PRO A  78     -22.717  -0.654 -40.000  1.00  8.750          H  
ATOM   1258 1HB  PRO A  78     -24.782  -2.814 -40.106  1.00 13.120          H  
ATOM   1259 2HB  PRO A  78     -23.578  -2.405 -41.312  1.00 13.120          H  
ATOM   1260 1HG  PRO A  78     -23.156  -4.606 -39.805  1.00 13.120          H  
ATOM   1261 2HG  PRO A  78     -21.805  -3.521 -40.161  1.00 13.120          H  
ATOM   1262 1HD  PRO A  78     -23.428  -3.687 -37.590  1.00 13.120          H  
ATOM   1263 2HD  PRO A  78     -21.676  -3.488 -37.899  1.00 13.120          H  
ATOM   1264  N   CYS A  79     -25.411  -0.752 -38.058  1.00  7.550          N  
ATOM   1265  CA  CYS A  79     -26.607   0.017 -37.752  1.00  7.770          C  
ATOM   1266  C   CYS A  79     -26.168   1.440 -37.474  1.00  7.990          C  
ATOM   1267  O   CYS A  79     -26.769   2.396 -37.981  1.00  8.140          O  
ATOM   1268  CB  CYS A  79     -27.345  -0.522 -36.534  1.00 10.790          C  
ATOM   1269  SG  CYS A  79     -28.104  -2.157 -36.772  1.00 10.790          S  
ATOM   1270  H   CYS A  79     -25.171  -1.533 -37.439  1.00  9.060          H  
ATOM   1271  HA  CYS A  79     -27.275   0.004 -38.611  1.00  9.320          H  
ATOM   1272 1HB  CYS A  79     -26.673  -0.561 -35.702  1.00 12.950          H  
ATOM   1273 2HB  CYS A  79     -28.138   0.177 -36.267  1.00 12.950          H  
ATOM   1274  HG  CYS A  79     -26.945  -2.863 -36.768  1.00 12.950          H  
ATOM   1275  N   SER A  80     -25.100   1.575 -36.675  1.00  8.050          N  
ATOM   1276  CA  SER A  80     -24.549   2.863 -36.316  1.00  8.300          C  
ATOM   1277  C   SER A  80     -24.074   3.611 -37.550  1.00  8.150          C  
ATOM   1278  O   SER A  80     -24.306   4.810 -37.648  1.00  8.330          O  
ATOM   1279  CB  SER A  80     -23.403   2.707 -35.327  1.00 11.520          C  
ATOM   1280  OG  SER A  80     -23.856   2.195 -34.102  1.00 11.520          O  
ATOM   1281  H   SER A  80     -24.684   0.747 -36.249  1.00  9.660          H  
ATOM   1282  HA  SER A  80     -25.330   3.447 -35.834  1.00  9.960          H  
ATOM   1283 1HB  SER A  80     -22.640   2.055 -35.737  1.00 13.820          H  
ATOM   1284 2HB  SER A  80     -22.947   3.677 -35.162  1.00 13.820          H  
ATOM   1285  HG  SER A  80     -23.999   1.240 -34.252  1.00 13.820          H  
ATOM   1286  N   ILE A  81     -23.458   2.934 -38.530  1.00  7.830          N  
ATOM   1287  CA  ILE A  81     -23.028   3.692 -39.708  1.00  7.670          C  
ATOM   1288  C   ILE A  81     -24.219   4.269 -40.428  1.00  7.730          C  
ATOM   1289  O   ILE A  81     -24.222   5.453 -40.769  1.00  7.810          O  
ATOM   1290  CB  ILE A  81     -22.261   2.861 -40.752  1.00 10.800          C  
ATOM   1291  CG1 ILE A  81     -20.943   2.431 -40.192  1.00 10.800          C  
ATOM   1292  CG2 ILE A  81     -22.058   3.733 -42.074  1.00 10.800          C  
ATOM   1293  CD1 ILE A  81     -20.257   1.388 -41.014  1.00 10.800          C  
ATOM   1294  H   ILE A  81     -23.243   1.939 -38.396  1.00  9.400          H  
ATOM   1295  HA  ILE A  81     -22.396   4.511 -39.386  1.00  9.200          H  
ATOM   1296  HB  ILE A  81     -22.827   1.959 -40.984  1.00 12.960          H  
ATOM   1297 1HG1 ILE A  81     -20.291   3.297 -40.114  1.00 12.960          H  
ATOM   1298 2HG1 ILE A  81     -21.099   2.022 -39.192  1.00 12.960          H  
ATOM   1299 1HG2 ILE A  81     -21.527   3.175 -42.823  1.00 12.960          H  
ATOM   1300 2HG2 ILE A  81     -23.010   4.020 -42.496  1.00 12.960          H  
ATOM   1301 3HG2 ILE A  81     -21.490   4.637 -41.835  1.00 12.960          H  
ATOM   1302 1HD1 ILE A  81     -19.353   1.156 -40.534  1.00 12.960          H  
ATOM   1303 2HD1 ILE A  81     -20.872   0.498 -41.072  1.00 12.960          H  
ATOM   1304 3HD1 ILE A  81     -20.042   1.746 -42.008  1.00 12.960          H  
ATOM   1305  N   TYR A  82     -25.222   3.435 -40.691  1.00  7.710          N  
ATOM   1306  CA  TYR A  82     -26.396   3.898 -41.402  1.00  7.800          C  
ATOM   1307  C   TYR A  82     -27.048   5.049 -40.644  1.00  8.150          C  
ATOM   1308  O   TYR A  82     -27.412   6.088 -41.224  1.00  8.230          O  
ATOM   1309  CB  TYR A  82     -27.382   2.764 -41.627  1.00 10.880          C  
ATOM   1310  CG  TYR A  82     -28.561   3.218 -42.384  1.00 10.880          C  
ATOM   1311  CD1 TYR A  82     -28.437   3.383 -43.726  1.00 10.880          C  
ATOM   1312  CD2 TYR A  82     -29.770   3.482 -41.759  1.00 10.880          C  
ATOM   1313  CE1 TYR A  82     -29.488   3.809 -44.452  1.00 10.880          C  
ATOM   1314  CE2 TYR A  82     -30.832   3.925 -42.514  1.00 10.880          C  
ATOM   1315  CZ  TYR A  82     -30.672   4.092 -43.873  1.00 10.880          C  
ATOM   1316  OH  TYR A  82     -31.702   4.555 -44.665  1.00 10.880          O  
ATOM   1317  H   TYR A  82     -25.164   2.456 -40.382  1.00  9.250          H  
ATOM   1318  HA  TYR A  82     -26.082   4.279 -42.373  1.00  9.360          H  
ATOM   1319 1HB  TYR A  82     -26.901   1.958 -42.179  1.00 13.060          H  
ATOM   1320 2HB  TYR A  82     -27.715   2.359 -40.670  1.00 13.060          H  
ATOM   1321  HD1 TYR A  82     -27.491   3.173 -44.227  1.00 13.060          H  
ATOM   1322  HD2 TYR A  82     -29.876   3.352 -40.682  1.00 13.060          H  
ATOM   1323  HE1 TYR A  82     -29.387   3.933 -45.500  1.00 13.060          H  
ATOM   1324  HE2 TYR A  82     -31.787   4.149 -42.041  1.00 13.060          H  
ATOM   1325  HH  TYR A  82     -31.333   4.834 -45.551  1.00 13.060          H  
ATOM   1326  N   THR A  83     -27.213   4.852 -39.334  1.00  8.360          N  
ATOM   1327  CA  THR A  83     -27.842   5.824 -38.475  1.00  8.710          C  
ATOM   1328  C   THR A  83     -27.091   7.140 -38.514  1.00  8.770          C  
ATOM   1329  O   THR A  83     -27.726   8.180 -38.678  1.00  8.960          O  
ATOM   1330  CB  THR A  83     -27.898   5.316 -37.018  1.00 12.050          C  
ATOM   1331  OG1 THR A  83     -28.673   4.102 -36.962  1.00 12.050          O  
ATOM   1332  CG2 THR A  83     -28.543   6.380 -36.113  1.00 12.050          C  
ATOM   1333  H   THR A  83     -26.906   3.975 -38.916  1.00 10.030          H  
ATOM   1334  HA  THR A  83     -28.858   5.994 -38.828  1.00 10.450          H  
ATOM   1335  HB  THR A  83     -26.891   5.107 -36.670  1.00 14.460          H  
ATOM   1336  HG1 THR A  83     -28.165   3.385 -37.405  1.00 14.460          H  
ATOM   1337 1HG2 THR A  83     -28.579   6.003 -35.094  1.00 14.460          H  
ATOM   1338 2HG2 THR A  83     -27.962   7.302 -36.132  1.00 14.460          H  
ATOM   1339 3HG2 THR A  83     -29.555   6.586 -36.460  1.00 14.460          H  
ATOM   1340  N   MET A  84     -25.752   7.105 -38.372  1.00  8.620          N  
ATOM   1341  CA  MET A  84     -24.916   8.301 -38.388  1.00  8.690          C  
ATOM   1342  C   MET A  84     -25.002   9.010 -39.720  1.00  8.570          C  
ATOM   1343  O   MET A  84     -25.057  10.234 -39.773  1.00  8.760          O  
ATOM   1344  CB  MET A  84     -23.474   7.961 -38.050  1.00 12.140          C  
ATOM   1345  CG  MET A  84     -23.249   7.597 -36.573  1.00 12.140          C  
ATOM   1346  SD  MET A  84     -21.512   7.391 -36.126  1.00 12.140          S  
ATOM   1347  CE  MET A  84     -21.073   5.866 -36.990  1.00 12.140          C  
ATOM   1348  H   MET A  84     -25.297   6.205 -38.228  1.00 10.340          H  
ATOM   1349  HA  MET A  84     -25.269   8.976 -37.621  1.00 10.430          H  
ATOM   1350 1HB  MET A  84     -23.169   7.117 -38.667  1.00 14.570          H  
ATOM   1351 2HB  MET A  84     -22.835   8.800 -38.303  1.00 14.570          H  
ATOM   1352 1HG  MET A  84     -23.651   8.409 -35.970  1.00 14.570          H  
ATOM   1353 2HG  MET A  84     -23.785   6.701 -36.307  1.00 14.570          H  
ATOM   1354 1HE  MET A  84     -20.038   5.623 -36.791  1.00 14.570          H  
ATOM   1355 2HE  MET A  84     -21.704   5.059 -36.646  1.00 14.570          H  
ATOM   1356 3HE  MET A  84     -21.203   5.999 -38.056  1.00 14.570          H  
ATOM   1357  N   LEU A  85     -25.059   8.273 -40.822  1.00  8.280          N  
ATOM   1358  CA  LEU A  85     -25.180   8.960 -42.089  1.00  8.180          C  
ATOM   1359  C   LEU A  85     -26.494   9.751 -42.156  1.00  8.390          C  
ATOM   1360  O   LEU A  85     -26.483  10.936 -42.504  1.00  8.460          O  
ATOM   1361  CB  LEU A  85     -25.093   7.931 -43.231  1.00 11.490          C  
ATOM   1362  CG  LEU A  85     -23.694   7.277 -43.455  1.00 11.490          C  
ATOM   1363  CD1 LEU A  85     -23.798   6.106 -44.418  1.00 11.490          C  
ATOM   1364  CD2 LEU A  85     -22.787   8.271 -44.029  1.00 11.490          C  
ATOM   1365  H   LEU A  85     -24.953   7.253 -40.778  1.00  9.940          H  
ATOM   1366  HA  LEU A  85     -24.367   9.670 -42.166  1.00  9.820          H  
ATOM   1367 1HB  LEU A  85     -25.793   7.125 -43.008  1.00 13.790          H  
ATOM   1368 2HB  LEU A  85     -25.403   8.408 -44.160  1.00 13.790          H  
ATOM   1369  HG  LEU A  85     -23.296   6.919 -42.510  1.00 13.790          H  
ATOM   1370 1HD1 LEU A  85     -22.812   5.669 -44.565  1.00 13.790          H  
ATOM   1371 2HD1 LEU A  85     -24.466   5.353 -44.007  1.00 13.790          H  
ATOM   1372 3HD1 LEU A  85     -24.178   6.455 -45.368  1.00 13.790          H  
ATOM   1373 1HD2 LEU A  85     -21.827   7.812 -44.189  1.00 13.790          H  
ATOM   1374 2HD2 LEU A  85     -23.202   8.604 -44.972  1.00 13.790          H  
ATOM   1375 3HD2 LEU A  85     -22.662   9.116 -43.376  1.00 13.790          H  
ATOM   1376  N   THR A  86     -27.609   9.151 -41.715  1.00  8.510          N  
ATOM   1377  CA  THR A  86     -28.900   9.858 -41.727  1.00  8.720          C  
ATOM   1378  C   THR A  86     -28.928  11.032 -40.730  1.00  8.990          C  
ATOM   1379  O   THR A  86     -29.422  12.126 -41.029  1.00  9.140          O  
ATOM   1380  CB  THR A  86     -30.076   8.903 -41.396  1.00 12.120          C  
ATOM   1381  OG1 THR A  86     -30.144   7.864 -42.371  1.00 12.120          O  
ATOM   1382  CG2 THR A  86     -31.397   9.670 -41.420  1.00 12.120          C  
ATOM   1383  H   THR A  86     -27.560   8.167 -41.427  1.00 10.210          H  
ATOM   1384  HA  THR A  86     -29.056  10.261 -42.727  1.00 10.460          H  
ATOM   1385  HB  THR A  86     -29.921   8.458 -40.411  1.00 14.550          H  
ATOM   1386  HG1 THR A  86     -29.441   7.223 -42.194  1.00 14.550          H  
ATOM   1387 1HG2 THR A  86     -32.211   8.984 -41.196  1.00 14.550          H  
ATOM   1388 2HG2 THR A  86     -31.390  10.464 -40.678  1.00 14.550          H  
ATOM   1389 3HG2 THR A  86     -31.546  10.101 -42.409  1.00 14.550          H  
ATOM   1390  N   HIS A  87     -28.440  10.751 -39.527  1.00  9.080          N  
ATOM   1391  CA  HIS A  87     -28.352  11.616 -38.358  1.00  9.310          C  
ATOM   1392  C   HIS A  87     -27.442  12.843 -38.522  1.00  9.320          C  
ATOM   1393  O   HIS A  87     -27.807  13.944 -38.107  1.00  9.560          O  
ATOM   1394  CB  HIS A  87     -27.913  10.727 -37.187  1.00 12.940          C  
ATOM   1395  CG  HIS A  87     -27.648  11.346 -35.891  1.00 12.940          C  
ATOM   1396  ND1 HIS A  87     -28.620  11.890 -35.083  1.00 12.940          N  
ATOM   1397  CD2 HIS A  87     -26.490  11.463 -35.230  1.00 12.940          C  
ATOM   1398  CE1 HIS A  87     -28.032  12.342 -33.978  1.00 12.940          C  
ATOM   1399  NE2 HIS A  87     -26.740  12.093 -34.073  1.00 12.940          N  
ATOM   1400  H   HIS A  87     -28.088   9.807 -39.382  1.00 10.900          H  
ATOM   1401  HA  HIS A  87     -29.348  11.986 -38.126  1.00 11.170          H  
ATOM   1402 1HB  HIS A  87     -28.654   9.943 -37.039  1.00 15.530          H  
ATOM   1403 2HB  HIS A  87     -27.011  10.251 -37.474  1.00 15.530          H  
ATOM   1404  HD2 HIS A  87     -25.521  11.124 -35.554  1.00 15.530          H  
ATOM   1405  HE1 HIS A  87     -28.517  12.828 -33.144  1.00 15.530          H  
ATOM   1406  HE2 HIS A  87     -25.982  12.327 -33.409  1.00 15.530          H  
ATOM   1407  N   LEU A  88     -26.236  12.651 -39.053  1.00  9.070          N  
ATOM   1408  CA  LEU A  88     -25.262  13.725 -39.173  1.00  9.060          C  
ATOM   1409  C   LEU A  88     -25.141  14.416 -40.533  1.00  8.880          C  
ATOM   1410  O   LEU A  88     -24.721  15.575 -40.573  1.00  8.920          O  
ATOM   1411  CB  LEU A  88     -23.881  13.158 -38.837  1.00 12.690          C  
ATOM   1412  CG  LEU A  88     -23.731  12.541 -37.444  1.00 12.690          C  
ATOM   1413  CD1 LEU A  88     -22.381  11.922 -37.331  1.00 12.690          C  
ATOM   1414  CD2 LEU A  88     -23.926  13.600 -36.342  1.00 12.690          C  
ATOM   1415  H   LEU A  88     -25.964  11.724 -39.362  1.00 10.880          H  
ATOM   1416  HA  LEU A  88     -25.532  14.494 -38.458  1.00 10.870          H  
ATOM   1417 1HB  LEU A  88     -23.639  12.390 -39.573  1.00 15.230          H  
ATOM   1418 2HB  LEU A  88     -23.152  13.959 -38.929  1.00 15.230          H  
ATOM   1419  HG  LEU A  88     -24.458  11.757 -37.340  1.00 15.230          H  
ATOM   1420 1HD1 LEU A  88     -22.274  11.448 -36.352  1.00 15.230          H  
ATOM   1421 2HD1 LEU A  88     -22.292  11.178 -38.107  1.00 15.230          H  
ATOM   1422 3HD1 LEU A  88     -21.613  12.680 -37.453  1.00 15.230          H  
ATOM   1423 1HD2 LEU A  88     -23.812  13.127 -35.364  1.00 15.230          H  
ATOM   1424 2HD2 LEU A  88     -23.181  14.384 -36.449  1.00 15.230          H  
ATOM   1425 3HD2 LEU A  88     -24.919  14.034 -36.397  1.00 15.230          H  
ATOM   1426  N   THR A  89     -25.429  13.737 -41.653  1.00  8.730          N  
ATOM   1427  CA  THR A  89     -25.173  14.371 -42.945  1.00  8.560          C  
ATOM   1428  C   THR A  89     -26.457  14.917 -43.540  1.00  8.760          C  
ATOM   1429  O   THR A  89     -27.560  14.645 -43.067  1.00  9.000          O  
ATOM   1430  CB  THR A  89     -24.605  13.390 -43.994  1.00 12.050          C  
ATOM   1431  OG1 THR A  89     -25.642  12.514 -44.431  1.00 12.050          O  
ATOM   1432  CG2 THR A  89     -23.469  12.547 -43.425  1.00 12.050          C  
ATOM   1433  H   THR A  89     -25.806  12.787 -41.654  1.00 10.480          H  
ATOM   1434  HA  THR A  89     -24.476  15.199 -42.811  1.00 10.270          H  
ATOM   1435  HB  THR A  89     -24.231  13.954 -44.849  1.00 14.460          H  
ATOM   1436  HG1 THR A  89     -26.035  12.044 -43.657  1.00 14.460          H  
ATOM   1437 1HG2 THR A  89     -23.102  11.871 -44.192  1.00 14.460          H  
ATOM   1438 2HG2 THR A  89     -22.672  13.194 -43.099  1.00 14.460          H  
ATOM   1439 3HG2 THR A  89     -23.833  11.968 -42.578  1.00 14.460          H  
ATOM   1440  N   ASP A  90     -26.308  15.645 -44.635  1.00  8.680          N  
ATOM   1441  CA  ASP A  90     -27.399  16.199 -45.406  1.00  8.860          C  
ATOM   1442  C   ASP A  90     -27.717  15.358 -46.653  1.00  8.590          C  
ATOM   1443  O   ASP A  90     -28.372  15.831 -47.586  1.00  8.700          O  
ATOM   1444  CB  ASP A  90     -27.043  17.647 -45.747  1.00 12.330          C  
ATOM   1445  CG  ASP A  90     -25.682  17.763 -46.479  1.00 12.330          C  
ATOM   1446  OD1 ASP A  90     -24.911  16.814 -46.364  1.00 12.330          O  
ATOM   1447  OD2 ASP A  90     -25.403  18.768 -47.113  1.00 12.330          O  
ATOM   1448  H   ASP A  90     -25.369  15.851 -44.990  1.00 10.420          H  
ATOM   1449  HA  ASP A  90     -28.289  16.213 -44.776  1.00 10.630          H  
ATOM   1450 1HB  ASP A  90     -27.827  18.061 -46.367  1.00 14.800          H  
ATOM   1451 2HB  ASP A  90     -27.000  18.234 -44.823  1.00 14.800          H  
ATOM   1452  N   LEU A  91     -27.259  14.101 -46.659  1.00  8.300          N  
ATOM   1453  CA  LEU A  91     -27.447  13.197 -47.778  1.00  8.020          C  
ATOM   1454  C   LEU A  91     -28.532  12.151 -47.555  1.00  8.060          C  
ATOM   1455  O   LEU A  91     -28.894  11.811 -46.429  1.00  8.130          O  
ATOM   1456  CB  LEU A  91     -26.144  12.454 -48.045  1.00 11.340          C  
ATOM   1457  CG  LEU A  91     -24.887  13.316 -48.275  1.00 11.340          C  
ATOM   1458  CD1 LEU A  91     -23.709  12.369 -48.458  1.00 11.340          C  
ATOM   1459  CD2 LEU A  91     -25.056  14.270 -49.471  1.00 11.340          C  
ATOM   1460  H   LEU A  91     -26.740  13.750 -45.850  1.00  9.960          H  
ATOM   1461  HA  LEU A  91     -27.730  13.783 -48.648  1.00  9.620          H  
ATOM   1462 1HB  LEU A  91     -25.944  11.818 -47.180  1.00 13.610          H  
ATOM   1463 2HB  LEU A  91     -26.287  11.811 -48.902  1.00 13.610          H  
ATOM   1464  HG  LEU A  91     -24.700  13.917 -47.382  1.00 13.610          H  
ATOM   1465 1HD1 LEU A  91     -22.804  12.944 -48.575  1.00 13.610          H  
ATOM   1466 2HD1 LEU A  91     -23.618  11.739 -47.581  1.00 13.610          H  
ATOM   1467 3HD1 LEU A  91     -23.856  11.745 -49.338  1.00 13.610          H  
ATOM   1468 1HD2 LEU A  91     -24.150  14.863 -49.585  1.00 13.610          H  
ATOM   1469 2HD2 LEU A  91     -25.228  13.718 -50.375  1.00 13.610          H  
ATOM   1470 3HD2 LEU A  91     -25.891  14.947 -49.294  1.00 13.610          H  
ATOM   1471  N   ARG A  92     -29.054  11.635 -48.660  1.00  8.030          N  
ATOM   1472  CA  ARG A  92     -29.984  10.516 -48.636  1.00  8.070          C  
ATOM   1473  C   ARG A  92     -29.181   9.213 -48.656  1.00  7.730          C  
ATOM   1474  O   ARG A  92     -28.309   9.022 -49.538  1.00  7.400          O  
ATOM   1475  CB  ARG A  92     -30.925  10.602 -49.814  1.00 11.280          C  
ATOM   1476  CG  ARG A  92     -31.838  11.797 -49.785  1.00 11.280          C  
ATOM   1477  CD  ARG A  92     -32.626  11.911 -51.020  1.00 11.280          C  
ATOM   1478  NE  ARG A  92     -33.599  10.836 -51.163  1.00 11.280          N  
ATOM   1479  CZ  ARG A  92     -34.345  10.629 -52.264  1.00 11.280          C  
ATOM   1480  NH1 ARG A  92     -34.213  11.421 -53.305  1.00 11.280          N  
ATOM   1481  NH2 ARG A  92     -35.217   9.637 -52.297  1.00 11.280          N  
ATOM   1482  H   ARG A  92     -28.765  12.017 -49.547  1.00  9.640          H  
ATOM   1483  HA  ARG A  92     -30.568  10.559 -47.715  1.00  9.680          H  
ATOM   1484 1HB  ARG A  92     -30.356  10.655 -50.725  1.00 13.540          H  
ATOM   1485 2HB  ARG A  92     -31.546   9.720 -49.856  1.00 13.540          H  
ATOM   1486 1HG  ARG A  92     -32.525  11.707 -48.945  1.00 13.540          H  
ATOM   1487 2HG  ARG A  92     -31.246  12.706 -49.674  1.00 13.540          H  
ATOM   1488 1HD  ARG A  92     -33.158  12.861 -51.020  1.00 13.540          H  
ATOM   1489 2HD  ARG A  92     -31.944  11.875 -51.869  1.00 13.540          H  
ATOM   1490  HE  ARG A  92     -33.741  10.222 -50.375  1.00 13.540          H  
ATOM   1491 1HH1 ARG A  92     -33.539  12.176 -53.287  1.00 13.540          H  
ATOM   1492 2HH1 ARG A  92     -34.778  11.276 -54.130  1.00 13.540          H  
ATOM   1493 1HH2 ARG A  92     -35.318   9.025 -51.497  1.00 13.540          H  
ATOM   1494 2HH2 ARG A  92     -35.780   9.482 -53.121  1.00 13.540          H  
ATOM   1495  N   VAL A  93     -29.485   8.316 -47.694  1.00  7.830          N  
ATOM   1496  CA  VAL A  93     -28.726   7.078 -47.547  1.00  7.520          C  
ATOM   1497  C   VAL A  93     -29.495   5.734 -47.615  1.00  7.570          C  
ATOM   1498  O   VAL A  93     -30.547   5.546 -46.985  1.00  7.910          O  
ATOM   1499  CB  VAL A  93     -27.902   7.157 -46.226  1.00 10.650          C  
ATOM   1500  CG1 VAL A  93     -28.804   7.334 -45.024  1.00 10.650          C  
ATOM   1501  CG2 VAL A  93     -27.013   5.914 -46.073  1.00 10.650          C  
ATOM   1502  H   VAL A  93     -30.227   8.529 -47.045  1.00  9.400          H  
ATOM   1503  HA  VAL A  93     -28.026   7.081 -48.350  1.00  9.020          H  
ATOM   1504  HB  VAL A  93     -27.281   8.043 -46.255  1.00 12.780          H  
ATOM   1505 1HG1 VAL A  93     -28.191   7.412 -44.130  1.00 12.780          H  
ATOM   1506 2HG1 VAL A  93     -29.391   8.241 -45.130  1.00 12.780          H  
ATOM   1507 3HG1 VAL A  93     -29.467   6.504 -44.920  1.00 12.780          H  
ATOM   1508 1HG2 VAL A  93     -26.459   6.007 -45.165  1.00 12.780          H  
ATOM   1509 2HG2 VAL A  93     -27.590   5.033 -46.024  1.00 12.780          H  
ATOM   1510 3HG2 VAL A  93     -26.332   5.831 -46.910  1.00 12.780          H  
ATOM   1511  N   TRP A  94     -28.910   4.798 -48.386  1.00  7.250          N  
ATOM   1512  CA  TRP A  94     -29.403   3.408 -48.554  1.00  7.270          C  
ATOM   1513  C   TRP A  94     -28.709   2.400 -47.622  1.00  7.150          C  
ATOM   1514  O   TRP A  94     -27.563   2.610 -47.216  1.00  6.990          O  
ATOM   1515  CB  TRP A  94     -29.139   2.820 -49.935  1.00 10.170          C  
ATOM   1516  CG  TRP A  94     -29.814   3.357 -51.091  1.00 10.170          C  
ATOM   1517  CD1 TRP A  94     -29.289   4.215 -51.966  1.00 10.170          C  
ATOM   1518  CD2 TRP A  94     -31.140   3.058 -51.569  1.00 10.170          C  
ATOM   1519  NE1 TRP A  94     -30.165   4.467 -52.945  1.00 10.170          N  
ATOM   1520  CE2 TRP A  94     -31.310   3.776 -52.723  1.00 10.170          C  
ATOM   1521  CE3 TRP A  94     -32.166   2.244 -51.115  1.00 10.170          C  
ATOM   1522  CZ2 TRP A  94     -32.477   3.725 -53.461  1.00 10.170          C  
ATOM   1523  CZ3 TRP A  94     -33.338   2.184 -51.846  1.00 10.170          C  
ATOM   1524  CH2 TRP A  94     -33.489   2.910 -52.994  1.00 10.170          C  
ATOM   1525  H   TRP A  94     -28.055   5.113 -48.865  1.00  8.700          H  
ATOM   1526  HA  TRP A  94     -30.475   3.394 -48.351  1.00  8.720          H  
ATOM   1527 1HB  TRP A  94     -28.119   2.884 -50.130  1.00 12.200          H  
ATOM   1528 2HB  TRP A  94     -29.378   1.769 -49.908  1.00 12.200          H  
ATOM   1529  HD1 TRP A  94     -28.291   4.641 -51.904  1.00 12.200          H  
ATOM   1530  HE1 TRP A  94     -29.981   5.092 -53.714  1.00 12.200          H  
ATOM   1531  HE3 TRP A  94     -32.051   1.661 -50.205  1.00 12.200          H  
ATOM   1532  HZ2 TRP A  94     -32.606   4.297 -54.379  1.00 12.200          H  
ATOM   1533  HZ3 TRP A  94     -34.134   1.540 -51.484  1.00 12.200          H  
ATOM   1534  HH2 TRP A  94     -34.420   2.841 -53.552  1.00 12.200          H  
ATOM   1535  N   GLN A  95     -29.392   1.286 -47.316  1.00  7.290          N  
ATOM   1536  CA  GLN A  95     -28.777   0.162 -46.593  1.00  7.160          C  
ATOM   1537  C   GLN A  95     -29.115  -1.130 -47.333  1.00  6.770          C  
ATOM   1538  O   GLN A  95     -30.281  -1.525 -47.403  1.00  6.940          O  
ATOM   1539  CB  GLN A  95     -29.256   0.130 -45.145  1.00 10.080          C  
ATOM   1540  CG  GLN A  95     -28.640  -0.922 -44.277  1.00 10.080          C  
ATOM   1541  CD  GLN A  95     -28.907  -0.631 -42.832  1.00 10.080          C  
ATOM   1542  OE1 GLN A  95     -29.985  -0.170 -42.452  1.00 10.080          O  
ATOM   1543  NE2 GLN A  95     -27.908  -0.876 -42.005  1.00 10.080          N  
ATOM   1544  H   GLN A  95     -30.351   1.190 -47.622  1.00  8.750          H  
ATOM   1545  HA  GLN A  95     -27.699   0.276 -46.613  1.00  8.590          H  
ATOM   1546 1HB  GLN A  95     -29.047   1.046 -44.692  1.00 12.090          H  
ATOM   1547 2HB  GLN A  95     -30.333  -0.004 -45.122  1.00 12.090          H  
ATOM   1548 1HG  GLN A  95     -29.080  -1.888 -44.521  1.00 12.090          H  
ATOM   1549 2HG  GLN A  95     -27.571  -0.952 -44.427  1.00 12.090          H  
ATOM   1550 1HE2 GLN A  95     -28.016  -0.693 -41.030  1.00 12.090          H  
ATOM   1551 2HE2 GLN A  95     -27.044  -1.240 -42.353  1.00 12.090          H  
ATOM   1552  N   GLU A  96     -28.100  -1.793 -47.908  1.00  6.350          N  
ATOM   1553  CA  GLU A  96     -28.391  -2.932 -48.777  1.00  6.080          C  
ATOM   1554  C   GLU A  96     -27.558  -4.218 -48.607  1.00  6.120          C  
ATOM   1555  O   GLU A  96     -26.341  -4.199 -48.378  1.00  6.050          O  
ATOM   1556  CB  GLU A  96     -28.192  -2.446 -50.215  1.00  8.620          C  
ATOM   1557  CG  GLU A  96     -29.076  -1.260 -50.644  1.00  8.620          C  
ATOM   1558  CD  GLU A  96     -28.708  -0.735 -51.985  1.00  8.620          C  
ATOM   1559  OE1 GLU A  96     -27.745  -1.203 -52.524  1.00  8.620          O  
ATOM   1560  OE2 GLU A  96     -29.366   0.144 -52.463  1.00  8.620          O  
ATOM   1561  H   GLU A  96     -27.136  -1.453 -47.820  1.00  7.620          H  
ATOM   1562  HA  GLU A  96     -29.431  -3.206 -48.624  1.00  7.300          H  
ATOM   1563 1HB  GLU A  96     -27.179  -2.148 -50.331  1.00 10.340          H  
ATOM   1564 2HB  GLU A  96     -28.373  -3.273 -50.906  1.00 10.340          H  
ATOM   1565 1HG  GLU A  96     -30.120  -1.558 -50.626  1.00 10.340          H  
ATOM   1566 2HG  GLU A  96     -28.947  -0.462 -49.944  1.00 10.340          H  
ATOM   1567  N   GLN A  97     -28.246  -5.329 -48.828  1.00  6.360          N  
ATOM   1568  CA  GLN A  97     -27.693  -6.674 -48.893  1.00  6.620          C  
ATOM   1569  C   GLN A  97     -27.591  -6.970 -50.404  1.00  6.690          C  
ATOM   1570  O   GLN A  97     -28.017  -6.129 -51.188  1.00  6.780          O  
ATOM   1571  CB  GLN A  97     -28.618  -7.638 -48.121  1.00  9.160          C  
ATOM   1572  CG  GLN A  97     -28.788  -7.290 -46.647  1.00  9.160          C  
ATOM   1573  CD  GLN A  97     -27.464  -7.410 -45.872  1.00  9.160          C  
ATOM   1574  OE1 GLN A  97     -26.776  -8.452 -45.942  1.00  9.160          O  
ATOM   1575  NE2 GLN A  97     -27.105  -6.352 -45.160  1.00  9.160          N  
ATOM   1576  H   GLN A  97     -29.243  -5.206 -48.968  1.00  7.630          H  
ATOM   1577  HA  GLN A  97     -26.699  -6.675 -48.449  1.00  7.940          H  
ATOM   1578 1HB  GLN A  97     -29.595  -7.658 -48.591  1.00 11.000          H  
ATOM   1579 2HB  GLN A  97     -28.251  -8.634 -48.118  1.00 11.000          H  
ATOM   1580 1HG  GLN A  97     -29.141  -6.259 -46.563  1.00 11.000          H  
ATOM   1581 2HG  GLN A  97     -29.512  -7.968 -46.196  1.00 11.000          H  
ATOM   1582 1HE2 GLN A  97     -26.235  -6.351 -44.644  1.00 11.000          H  
ATOM   1583 2HE2 GLN A  97     -27.686  -5.540 -45.141  1.00 11.000          H  
ATOM   1584  N   PRO A  98     -27.026  -8.101 -50.876  1.00  6.830          N  
ATOM   1585  CA  PRO A  98     -26.881  -8.420 -52.298  1.00  7.090          C  
ATOM   1586  C   PRO A  98     -28.175  -8.462 -53.131  1.00  7.770          C  
ATOM   1587  O   PRO A  98     -28.118  -8.265 -54.344  1.00  8.250          O  
ATOM   1588  CB  PRO A  98     -26.218  -9.800 -52.250  1.00 10.630          C  
ATOM   1589  CG  PRO A  98     -25.518  -9.827 -50.925  1.00 10.630          C  
ATOM   1590  CD  PRO A  98     -26.447  -9.101 -49.989  1.00 10.630          C  
ATOM   1591  HA  PRO A  98     -26.193  -7.690 -52.738  1.00  8.510          H  
ATOM   1592 1HB  PRO A  98     -26.974 -10.594 -52.362  1.00 12.760          H  
ATOM   1593 2HB  PRO A  98     -25.519  -9.908 -53.097  1.00 12.760          H  
ATOM   1594 1HG  PRO A  98     -25.283 -10.869 -50.623  1.00 12.760          H  
ATOM   1595 2HG  PRO A  98     -24.575  -9.309 -51.029  1.00 12.760          H  
ATOM   1596 1HD  PRO A  98     -27.216  -9.804 -49.651  1.00 12.760          H  
ATOM   1597 2HD  PRO A  98     -25.902  -8.645 -49.158  1.00 12.760          H  
ATOM   1598  N   ASP A  99     -29.336  -8.703 -52.511  1.00  8.000          N  
ATOM   1599  CA  ASP A  99     -30.584  -8.734 -53.269  1.00  8.780          C  
ATOM   1600  C   ASP A  99     -31.708  -8.119 -52.467  1.00  9.140          C  
ATOM   1601  O   ASP A  99     -32.259  -8.731 -51.550  1.00  9.550          O  
ATOM   1602  CB  ASP A  99     -30.981 -10.135 -53.715  1.00 11.980          C  
ATOM   1603  CG  ASP A  99     -32.280 -10.133 -54.618  1.00 11.980          C  
ATOM   1604  OD1 ASP A  99     -32.954  -9.082 -54.767  1.00 11.980          O  
ATOM   1605  OD2 ASP A  99     -32.577 -11.184 -55.156  1.00 11.980          O  
ATOM   1606  H   ASP A  99     -29.390  -8.883 -51.521  1.00  9.600          H  
ATOM   1607  HA  ASP A  99     -30.453  -8.132 -54.167  1.00 10.540          H  
ATOM   1608 1HB  ASP A  99     -30.161 -10.579 -54.282  1.00 14.380          H  
ATOM   1609 2HB  ASP A  99     -31.157 -10.762 -52.841  1.00 14.380          H  
ATOM   1610  N   MET A 100     -31.978  -6.866 -52.778  1.00  9.160          N  
ATOM   1611  CA  MET A 100     -32.972  -6.059 -52.102  1.00  9.480          C  
ATOM   1612  C   MET A 100     -34.104  -5.699 -53.044  1.00  9.850          C  
ATOM   1613  O   MET A 100     -34.884  -4.793 -52.757  1.00 10.170          O  
ATOM   1614  CB  MET A 100     -32.309  -4.794 -51.621  1.00 13.140          C  
ATOM   1615  CG  MET A 100     -31.240  -4.986 -50.606  1.00 13.140          C  
ATOM   1616  SD  MET A 100     -31.810  -5.658 -49.046  1.00 13.140          S  
ATOM   1617  CE  MET A 100     -32.651  -4.242 -48.352  1.00 13.140          C  
ATOM   1618  H   MET A 100     -31.478  -6.459 -53.556  1.00 10.990          H  
ATOM   1619  HA  MET A 100     -33.386  -6.623 -51.267  1.00 11.380          H  
ATOM   1620 1HB  MET A 100     -31.824  -4.347 -52.472  1.00 15.770          H  
ATOM   1621 2HB  MET A 100     -33.052  -4.097 -51.255  1.00 15.770          H  
ATOM   1622 1HG  MET A 100     -30.481  -5.651 -51.010  1.00 15.770          H  
ATOM   1623 2HG  MET A 100     -30.785  -4.025 -50.422  1.00 15.770          H  
ATOM   1624 1HE  MET A 100     -33.048  -4.502 -47.370  1.00 15.770          H  
ATOM   1625 2HE  MET A 100     -31.948  -3.411 -48.245  1.00 15.770          H  
ATOM   1626 3HE  MET A 100     -33.471  -3.940 -48.999  1.00 15.770          H  
ATOM   1627  N   GLN A 101     -34.152  -6.353 -54.208  1.00  9.920          N  
ATOM   1628  CA  GLN A 101     -35.136  -6.017 -55.243  1.00 10.320          C  
ATOM   1629  C   GLN A 101     -35.123  -4.519 -55.597  1.00 10.100          C  
ATOM   1630  O   GLN A 101     -36.167  -3.872 -55.673  1.00 10.460          O  
ATOM   1631  CB  GLN A 101     -36.539  -6.457 -54.810  1.00 14.290          C  
ATOM   1632  CG  GLN A 101     -36.655  -7.953 -54.655  1.00 14.290          C  
ATOM   1633  CD  GLN A 101     -36.613  -8.657 -55.987  1.00 14.290          C  
ATOM   1634  OE1 GLN A 101     -37.578  -8.615 -56.760  1.00 14.290          O  
ATOM   1635  NE2 GLN A 101     -35.485  -9.284 -56.288  1.00 14.290          N  
ATOM   1636  H   GLN A 101     -33.517  -7.159 -54.359  1.00 11.900          H  
ATOM   1637  HA  GLN A 101     -34.872  -6.560 -56.149  1.00 12.380          H  
ATOM   1638 1HB  GLN A 101     -36.813  -5.985 -53.868  1.00 17.150          H  
ATOM   1639 2HB  GLN A 101     -37.264  -6.140 -55.557  1.00 17.150          H  
ATOM   1640 1HG  GLN A 101     -35.819  -8.319 -54.054  1.00 17.150          H  
ATOM   1641 2HG  GLN A 101     -37.598  -8.188 -54.169  1.00 17.150          H  
ATOM   1642 1HE2 GLN A 101     -35.390  -9.764 -57.157  1.00 17.150          H  
ATOM   1643 2HE2 GLN A 101     -34.678  -9.289 -55.639  1.00 17.150          H  
ATOM   1644  N   ILE A 102     -33.923  -3.994 -55.847  1.00  9.670          N  
ATOM   1645  CA  ILE A 102     -33.691  -2.597 -56.199  1.00  9.520          C  
ATOM   1646  C   ILE A 102     -33.241  -2.457 -57.671  1.00  9.310          C  
ATOM   1647  O   ILE A 102     -32.435  -3.256 -58.131  1.00  9.270          O  
ATOM   1648  CB  ILE A 102     -32.659  -1.973 -55.214  1.00 13.390          C  
ATOM   1649  CG1 ILE A 102     -33.259  -1.927 -53.802  1.00 13.390          C  
ATOM   1650  CG2 ILE A 102     -32.144  -0.650 -55.635  1.00 13.390          C  
ATOM   1651  CD1 ILE A 102     -32.284  -1.504 -52.698  1.00 13.390          C  
ATOM   1652  H   ILE A 102     -33.124  -4.605 -55.768  1.00 11.600          H  
ATOM   1653  HA  ILE A 102     -34.630  -2.089 -56.032  1.00 11.420          H  
ATOM   1654  HB  ILE A 102     -31.810  -2.646 -55.158  1.00 16.070          H  
ATOM   1655 1HG1 ILE A 102     -34.109  -1.251 -53.795  1.00 16.070          H  
ATOM   1656 2HG1 ILE A 102     -33.613  -2.905 -53.568  1.00 16.070          H  
ATOM   1657 1HG2 ILE A 102     -31.405  -0.336 -54.929  1.00 16.070          H  
ATOM   1658 2HG2 ILE A 102     -31.676  -0.753 -56.568  1.00 16.070          H  
ATOM   1659 3HG2 ILE A 102     -32.933   0.086 -55.684  1.00 16.070          H  
ATOM   1660 1HD1 ILE A 102     -32.793  -1.530 -51.736  1.00 16.070          H  
ATOM   1661 2HD1 ILE A 102     -31.436  -2.172 -52.674  1.00 16.070          H  
ATOM   1662 3HD1 ILE A 102     -31.918  -0.495 -52.857  1.00 16.070          H  
ATOM   1663  N   PRO A 103     -33.849  -1.539 -58.472  1.00  9.330          N  
ATOM   1664  CA  PRO A 103     -33.529  -1.251 -59.878  1.00  9.250          C  
ATOM   1665  C   PRO A 103     -32.134  -0.637 -60.120  1.00  8.710          C  
ATOM   1666  O   PRO A 103     -31.652  -0.597 -61.247  1.00  8.810          O  
ATOM   1667  CB  PRO A 103     -34.653  -0.283 -60.288  1.00 13.880          C  
ATOM   1668  CG  PRO A 103     -35.120   0.355 -59.006  1.00 13.880          C  
ATOM   1669  CD  PRO A 103     -34.980  -0.715 -57.952  1.00 13.880          C  
ATOM   1670  HA  PRO A 103     -33.617  -2.187 -60.447  1.00 11.100          H  
ATOM   1671 1HB  PRO A 103     -34.266   0.459 -61.009  1.00 16.650          H  
ATOM   1672 2HB  PRO A 103     -35.455  -0.834 -60.802  1.00 16.650          H  
ATOM   1673 1HG  PRO A 103     -34.520   1.254 -58.796  1.00 16.650          H  
ATOM   1674 2HG  PRO A 103     -36.162   0.705 -59.121  1.00 16.650          H  
ATOM   1675 1HD  PRO A 103     -34.738  -0.199 -57.020  1.00 16.650          H  
ATOM   1676 2HD  PRO A 103     -35.904  -1.318 -57.873  1.00 16.650          H  
ATOM   1677  N   PHE A 104     -31.529  -0.103 -59.068  1.00  8.270          N  
ATOM   1678  CA  PHE A 104     -30.205   0.544 -59.012  1.00  7.680          C  
ATOM   1679  C   PHE A 104     -29.953   1.807 -59.832  1.00  7.620          C  
ATOM   1680  O   PHE A 104     -29.392   2.757 -59.286  1.00  7.470          O  
ATOM   1681  CB  PHE A 104     -29.104  -0.479 -59.221  1.00 10.990          C  
ATOM   1682  CG  PHE A 104     -29.011  -1.335 -58.021  1.00 10.990          C  
ATOM   1683  CD1 PHE A 104     -29.505  -2.609 -58.009  1.00 10.990          C  
ATOM   1684  CD2 PHE A 104     -28.446  -0.831 -56.865  1.00 10.990          C  
ATOM   1685  CE1 PHE A 104     -29.446  -3.379 -56.868  1.00 10.990          C  
ATOM   1686  CE2 PHE A 104     -28.387  -1.583 -55.729  1.00 10.990          C  
ATOM   1687  CZ  PHE A 104     -28.888  -2.863 -55.723  1.00 10.990          C  
ATOM   1688  H   PHE A 104     -32.017  -0.156 -58.192  1.00  9.920          H  
ATOM   1689  HA  PHE A 104     -30.086   0.845 -57.981  1.00  9.220          H  
ATOM   1690 1HB  PHE A 104     -29.304  -1.111 -60.096  1.00 13.190          H  
ATOM   1691 2HB  PHE A 104     -28.149   0.020 -59.375  1.00 13.190          H  
ATOM   1692  HD1 PHE A 104     -29.962  -3.017 -58.918  1.00 13.190          H  
ATOM   1693  HD2 PHE A 104     -28.051   0.189 -56.853  1.00 13.190          H  
ATOM   1694  HE1 PHE A 104     -29.854  -4.390 -56.880  1.00 13.190          H  
ATOM   1695  HE2 PHE A 104     -27.946  -1.161 -54.824  1.00 13.190          H  
ATOM   1696  HZ  PHE A 104     -28.840  -3.455 -54.811  1.00 13.190          H  
ATOM   1697  N   ASP A 105     -30.478   1.921 -61.046  1.00  7.930          N  
ATOM   1698  CA  ASP A 105     -30.284   3.163 -61.819  1.00  7.970          C  
ATOM   1699  C   ASP A 105     -30.712   4.391 -61.004  1.00  8.100          C  
ATOM   1700  O   ASP A 105     -30.089   5.458 -61.090  1.00  8.000          O  
ATOM   1701  CB  ASP A 105     -31.103   3.164 -63.117  1.00 11.140          C  
ATOM   1702  CG  ASP A 105     -30.576   2.256 -64.237  1.00 11.140          C  
ATOM   1703  OD1 ASP A 105     -29.462   1.793 -64.163  1.00 11.140          O  
ATOM   1704  OD2 ASP A 105     -31.309   2.057 -65.176  1.00 11.140          O  
ATOM   1705  H   ASP A 105     -30.934   1.098 -61.448  1.00  9.520          H  
ATOM   1706  HA  ASP A 105     -29.225   3.258 -62.062  1.00  9.560          H  
ATOM   1707 1HB  ASP A 105     -32.123   2.852 -62.883  1.00 13.370          H  
ATOM   1708 2HB  ASP A 105     -31.164   4.185 -63.497  1.00 13.370          H  
ATOM   1709  N   HIS A 106     -31.747   4.224 -60.179  1.00  8.480          N  
ATOM   1710  CA  HIS A 106     -32.257   5.272 -59.322  1.00  8.790          C  
ATOM   1711  C   HIS A 106     -31.328   5.499 -58.122  1.00  8.410          C  
ATOM   1712  O   HIS A 106     -31.201   6.609 -57.614  1.00  8.510          O  
ATOM   1713  CB  HIS A 106     -33.635   4.877 -58.806  1.00 12.180          C  
ATOM   1714  CG  HIS A 106     -34.619   4.750 -59.888  1.00 12.180          C  
ATOM   1715  ND1 HIS A 106     -34.742   3.598 -60.634  1.00 12.180          N  
ATOM   1716  CD2 HIS A 106     -35.533   5.616 -60.375  1.00 12.180          C  
ATOM   1717  CE1 HIS A 106     -35.689   3.761 -61.537  1.00 12.180          C  
ATOM   1718  NE2 HIS A 106     -36.188   4.977 -61.402  1.00 12.180          N  
ATOM   1719  H   HIS A 106     -32.245   3.341 -60.191  1.00 10.180          H  
ATOM   1720  HA  HIS A 106     -32.344   6.201 -59.881  1.00 10.550          H  
ATOM   1721 1HB  HIS A 106     -33.573   3.930 -58.270  1.00 14.620          H  
ATOM   1722 2HB  HIS A 106     -33.993   5.638 -58.105  1.00 14.620          H  
ATOM   1723  HD2 HIS A 106     -35.712   6.634 -60.017  1.00 14.620          H  
ATOM   1724  HE1 HIS A 106     -36.005   3.018 -62.269  1.00 14.620          H  
ATOM   1725  HE2 HIS A 106     -36.931   5.378 -61.960  1.00 14.620          H  
ATOM   1726  N   CYS A 107     -30.629   4.466 -57.642  1.00  8.080          N  
ATOM   1727  CA  CYS A 107     -29.809   4.632 -56.448  1.00  7.930          C  
ATOM   1728  C   CYS A 107     -28.727   5.635 -56.679  1.00  7.450          C  
ATOM   1729  O   CYS A 107     -28.485   6.529 -55.866  1.00  7.540          O  
ATOM   1730  CB  CYS A 107     -29.083   3.337 -56.060  1.00 11.160          C  
ATOM   1731  SG  CYS A 107     -30.092   2.071 -55.437  1.00 11.160          S  
ATOM   1732  H   CYS A 107     -30.634   3.567 -58.102  1.00  9.700          H  
ATOM   1733  HA  CYS A 107     -30.446   4.970 -55.639  1.00  9.520          H  
ATOM   1734 1HB  CYS A 107     -28.560   2.947 -56.929  1.00 13.390          H  
ATOM   1735 2HB  CYS A 107     -28.326   3.556 -55.309  1.00 13.390          H  
ATOM   1736  HG  CYS A 107     -30.212   2.573 -54.192  1.00 13.390          H  
ATOM   1737  N   TRP A 108     -28.160   5.582 -57.867  1.00  7.100          N  
ATOM   1738  CA  TRP A 108     -27.034   6.444 -58.149  1.00  6.800          C  
ATOM   1739  C   TRP A 108     -27.467   7.754 -58.809  1.00  6.930          C  
ATOM   1740  O   TRP A 108     -26.640   8.498 -59.344  1.00  6.980          O  
ATOM   1741  CB  TRP A 108     -26.035   5.677 -58.999  1.00  9.640          C  
ATOM   1742  CG  TRP A 108     -25.815   4.277 -58.445  1.00  9.640          C  
ATOM   1743  CD1 TRP A 108     -26.027   3.124 -59.138  1.00  9.640          C  
ATOM   1744  CD2 TRP A 108     -25.467   3.858 -57.087  1.00  9.640          C  
ATOM   1745  NE1 TRP A 108     -25.799   2.044 -58.344  1.00  9.640          N  
ATOM   1746  CE2 TRP A 108     -25.467   2.468 -57.086  1.00  9.640          C  
ATOM   1747  CE3 TRP A 108     -25.178   4.537 -55.897  1.00  9.640          C  
ATOM   1748  CZ2 TRP A 108     -25.178   1.741 -55.950  1.00  9.640          C  
ATOM   1749  CZ3 TRP A 108     -24.888   3.798 -54.762  1.00  9.640          C  
ATOM   1750  CH2 TRP A 108     -24.885   2.435 -54.797  1.00  9.640          C  
ATOM   1751  H   TRP A 108     -28.449   4.832 -58.508  1.00  8.520          H  
ATOM   1752  HA  TRP A 108     -26.557   6.706 -57.210  1.00  8.160          H  
ATOM   1753 1HB  TRP A 108     -26.412   5.594 -60.017  1.00 11.570          H  
ATOM   1754 2HB  TRP A 108     -25.086   6.203 -59.032  1.00 11.570          H  
ATOM   1755  HD1 TRP A 108     -26.328   3.064 -60.187  1.00 11.570          H  
ATOM   1756  HE1 TRP A 108     -25.877   1.093 -58.662  1.00 11.570          H  
ATOM   1757  HE3 TRP A 108     -25.176   5.617 -55.853  1.00 11.570          H  
ATOM   1758  HZ2 TRP A 108     -25.180   0.666 -55.936  1.00 11.570          H  
ATOM   1759  HZ3 TRP A 108     -24.659   4.341 -53.836  1.00 11.570          H  
ATOM   1760  HH2 TRP A 108     -24.653   1.881 -53.899  1.00 11.570          H  
ATOM   1761  N   THR A 109     -28.777   8.023 -58.771  1.00  7.120          N  
ATOM   1762  CA  THR A 109     -29.368   9.235 -59.305  1.00  7.360          C  
ATOM   1763  C   THR A 109     -29.983  10.043 -58.153  1.00  7.570          C  
ATOM   1764  O   THR A 109     -29.679  11.224 -57.965  1.00  7.690          O  
ATOM   1765  CB  THR A 109     -30.487   8.921 -60.340  1.00 10.210          C  
ATOM   1766  OG1 THR A 109     -29.959   8.151 -61.441  1.00 10.210          O  
ATOM   1767  CG2 THR A 109     -31.062  10.225 -60.889  1.00 10.210          C  
ATOM   1768  H   THR A 109     -29.412   7.360 -58.337  1.00  8.540          H  
ATOM   1769  HA  THR A 109     -28.594   9.834 -59.780  1.00  8.830          H  
ATOM   1770  HB  THR A 109     -31.283   8.358 -59.860  1.00 12.250          H  
ATOM   1771  HG1 THR A 109     -29.889   7.190 -61.189  1.00 12.250          H  
ATOM   1772 1HG2 THR A 109     -31.843   9.991 -61.609  1.00 12.250          H  
ATOM   1773 2HG2 THR A 109     -31.490  10.819 -60.078  1.00 12.250          H  
ATOM   1774 3HG2 THR A 109     -30.274  10.793 -61.378  1.00 12.250          H  
ATOM   1775  N   ASP A 110     -30.876   9.392 -57.403  1.00  7.750          N  
ATOM   1776  CA  ASP A 110     -31.649   9.998 -56.327  1.00  8.080          C  
ATOM   1777  C   ASP A 110     -30.956  10.077 -54.950  1.00  7.930          C  
ATOM   1778  O   ASP A 110     -31.276  10.963 -54.156  1.00  8.150          O  
ATOM   1779  CB  ASP A 110     -32.950   9.209 -56.177  1.00 11.180          C  
ATOM   1780  CG  ASP A 110     -33.873   9.280 -57.405  1.00 11.180          C  
ATOM   1781  OD1 ASP A 110     -33.790  10.205 -58.183  1.00 11.180          O  
ATOM   1782  OD2 ASP A 110     -34.660   8.376 -57.543  1.00 11.180          O  
ATOM   1783  H   ASP A 110     -31.066   8.420 -57.619  1.00  9.300          H  
ATOM   1784  HA  ASP A 110     -31.894  11.014 -56.633  1.00  9.700          H  
ATOM   1785 1HB  ASP A 110     -32.702   8.160 -56.023  1.00 13.420          H  
ATOM   1786 2HB  ASP A 110     -33.486   9.544 -55.300  1.00 13.420          H  
ATOM   1787  N   TYR A 111     -30.045   9.144 -54.645  1.00  7.630          N  
ATOM   1788  CA  TYR A 111     -29.361   9.068 -53.350  1.00  7.580          C  
ATOM   1789  C   TYR A 111     -27.892   9.400 -53.515  1.00  7.160          C  
ATOM   1790  O   TYR A 111     -27.408   9.489 -54.642  1.00  6.970          O  
ATOM   1791  CB  TYR A 111     -29.537   7.694 -52.731  1.00 10.630          C  
ATOM   1792  CG  TYR A 111     -30.929   7.371 -52.172  1.00 10.630          C  
ATOM   1793  CD1 TYR A 111     -32.040   7.231 -52.985  1.00 10.630          C  
ATOM   1794  CD2 TYR A 111     -31.043   7.121 -50.824  1.00 10.630          C  
ATOM   1795  CE1 TYR A 111     -33.250   6.885 -52.439  1.00 10.630          C  
ATOM   1796  CE2 TYR A 111     -32.238   6.769 -50.274  1.00 10.630          C  
ATOM   1797  CZ  TYR A 111     -33.346   6.654 -51.073  1.00 10.630          C  
ATOM   1798  OH  TYR A 111     -34.555   6.292 -50.522  1.00 10.630          O  
ATOM   1799  H   TYR A 111     -29.779   8.419 -55.315  1.00  9.160          H  
ATOM   1800  HA  TYR A 111     -29.792   9.810 -52.688  1.00  9.100          H  
ATOM   1801 1HB  TYR A 111     -29.297   6.962 -53.486  1.00 12.760          H  
ATOM   1802 2HB  TYR A 111     -28.815   7.569 -51.925  1.00 12.760          H  
ATOM   1803  HD1 TYR A 111     -31.961   7.388 -54.045  1.00 12.760          H  
ATOM   1804  HD2 TYR A 111     -30.169   7.192 -50.200  1.00 12.760          H  
ATOM   1805  HE1 TYR A 111     -34.124   6.780 -53.079  1.00 12.760          H  
ATOM   1806  HE2 TYR A 111     -32.304   6.570 -49.202  1.00 12.760          H  
ATOM   1807  HH  TYR A 111     -34.440   6.123 -49.582  1.00 12.760          H  
ATOM   1808  N   HIS A 112     -27.176   9.650 -52.411  1.00  7.160          N  
ATOM   1809  CA  HIS A 112     -25.770   9.998 -52.607  1.00  6.880          C  
ATOM   1810  C   HIS A 112     -24.794   9.053 -51.899  1.00  6.590          C  
ATOM   1811  O   HIS A 112     -23.625   8.927 -52.304  1.00  6.400          O  
ATOM   1812  CB  HIS A 112     -25.566  11.422 -52.131  1.00  9.740          C  
ATOM   1813  CG  HIS A 112     -26.553  12.356 -52.775  1.00  9.740          C  
ATOM   1814  ND1 HIS A 112     -26.586  12.607 -54.131  1.00  9.740          N  
ATOM   1815  CD2 HIS A 112     -27.549  13.089 -52.232  1.00  9.740          C  
ATOM   1816  CE1 HIS A 112     -27.564  13.457 -54.390  1.00  9.740          C  
ATOM   1817  NE2 HIS A 112     -28.167  13.755 -53.250  1.00  9.740          N  
ATOM   1818  H   HIS A 112     -27.594   9.554 -51.483  1.00  8.590          H  
ATOM   1819  HA  HIS A 112     -25.528   9.964 -53.667  1.00  8.260          H  
ATOM   1820 1HB  HIS A 112     -25.692  11.459 -51.063  1.00 11.690          H  
ATOM   1821 2HB  HIS A 112     -24.557  11.755 -52.365  1.00 11.690          H  
ATOM   1822  HD1 HIS A 112     -26.182  12.027 -54.846  1.00 11.690          H  
ATOM   1823  HD2 HIS A 112     -27.903  13.211 -51.213  1.00 11.690          H  
ATOM   1824  HE1 HIS A 112     -27.755  13.785 -55.413  1.00 11.690          H  
ATOM   1825  N   VAL A 113     -25.256   8.424 -50.823  1.00  6.610          N  
ATOM   1826  CA  VAL A 113     -24.390   7.559 -50.043  1.00  6.410          C  
ATOM   1827  C   VAL A 113     -25.105   6.273 -49.702  1.00  6.330          C  
ATOM   1828  O   VAL A 113     -26.313   6.272 -49.478  1.00  6.550          O  
ATOM   1829  CB  VAL A 113     -23.851   8.304 -48.787  1.00  9.050          C  
ATOM   1830  CG1 VAL A 113     -24.969   8.743 -47.885  1.00  9.050          C  
ATOM   1831  CG2 VAL A 113     -22.879   7.389 -48.012  1.00  9.050          C  
ATOM   1832  H   VAL A 113     -26.223   8.558 -50.525  1.00  7.930          H  
ATOM   1833  HA  VAL A 113     -23.530   7.298 -50.654  1.00  7.690          H  
ATOM   1834  HB  VAL A 113     -23.327   9.197 -49.122  1.00 10.860          H  
ATOM   1835 1HG1 VAL A 113     -24.568   9.277 -47.026  1.00 10.860          H  
ATOM   1836 2HG1 VAL A 113     -25.650   9.395 -48.427  1.00 10.860          H  
ATOM   1837 3HG1 VAL A 113     -25.486   7.883 -47.557  1.00 10.860          H  
ATOM   1838 1HG2 VAL A 113     -22.493   7.926 -47.170  1.00 10.860          H  
ATOM   1839 2HG2 VAL A 113     -23.378   6.503 -47.651  1.00 10.860          H  
ATOM   1840 3HG2 VAL A 113     -22.052   7.098 -48.660  1.00 10.860          H  
ATOM   1841  N   SER A 114     -24.371   5.192 -49.663  1.00  6.060          N  
ATOM   1842  CA  SER A 114     -24.969   3.939 -49.255  1.00  6.040          C  
ATOM   1843  C   SER A 114     -24.018   3.028 -48.522  1.00  5.840          C  
ATOM   1844  O   SER A 114     -22.795   3.164 -48.637  1.00  5.580          O  
ATOM   1845  CB  SER A 114     -25.475   3.236 -50.486  1.00  8.460          C  
ATOM   1846  OG  SER A 114     -24.437   2.948 -51.338  1.00  8.460          O  
ATOM   1847  H   SER A 114     -23.388   5.258 -49.955  1.00  7.270          H  
ATOM   1848  HA  SER A 114     -25.809   4.147 -48.592  1.00  7.250          H  
ATOM   1849 1HB  SER A 114     -25.966   2.308 -50.195  1.00 10.160          H  
ATOM   1850 2HB  SER A 114     -26.198   3.861 -50.996  1.00 10.160          H  
ATOM   1851  HG  SER A 114     -24.828   2.481 -52.071  1.00 10.160          H  
ATOM   1852  N   ILE A 115     -24.593   2.120 -47.733  1.00  5.970          N  
ATOM   1853  CA  ILE A 115     -23.824   1.056 -47.109  1.00  5.830          C  
ATOM   1854  C   ILE A 115     -24.263  -0.276 -47.720  1.00  5.660          C  
ATOM   1855  O   ILE A 115     -25.459  -0.580 -47.771  1.00  5.850          O  
ATOM   1856  CB  ILE A 115     -23.916   1.088 -45.549  1.00  8.220          C  
ATOM   1857  CG1 ILE A 115     -23.035  -0.081 -44.946  1.00  8.220          C  
ATOM   1858  CG2 ILE A 115     -25.356   1.032 -45.061  1.00  8.220          C  
ATOM   1859  CD1 ILE A 115     -22.733   0.025 -43.453  1.00  8.220          C  
ATOM   1860  H   ILE A 115     -25.611   2.155 -47.615  1.00  7.160          H  
ATOM   1861  HA  ILE A 115     -22.790   1.204 -47.364  1.00  7.000          H  
ATOM   1862  HB  ILE A 115     -23.479   2.022 -45.203  1.00  9.860          H  
ATOM   1863 1HG1 ILE A 115     -23.542  -1.031 -45.127  1.00  9.860          H  
ATOM   1864 2HG1 ILE A 115     -22.086  -0.096 -45.464  1.00  9.860          H  
ATOM   1865 1HG2 ILE A 115     -25.394   1.089 -43.980  1.00  9.860          H  
ATOM   1866 2HG2 ILE A 115     -25.909   1.865 -45.477  1.00  9.860          H  
ATOM   1867 3HG2 ILE A 115     -25.792   0.106 -45.384  1.00  9.860          H  
ATOM   1868 1HD1 ILE A 115     -22.109  -0.816 -43.149  1.00  9.860          H  
ATOM   1869 2HD1 ILE A 115     -22.201   0.947 -43.275  1.00  9.860          H  
ATOM   1870 3HD1 ILE A 115     -23.651   0.017 -42.867  1.00  9.860          H  
ATOM   1871  N   LEU A 116     -23.290  -1.017 -48.243  1.00  5.320          N  
ATOM   1872  CA  LEU A 116     -23.512  -2.288 -48.935  1.00  5.140          C  
ATOM   1873  C   LEU A 116     -22.695  -3.463 -48.433  1.00  4.810          C  
ATOM   1874  O   LEU A 116     -21.531  -3.316 -48.048  1.00  4.650          O  
ATOM   1875  CB  LEU A 116     -23.200  -2.174 -50.450  1.00  7.270          C  
ATOM   1876  CG  LEU A 116     -24.227  -1.472 -51.350  1.00  7.270          C  
ATOM   1877  CD1 LEU A 116     -23.929  -0.018 -51.471  1.00  7.270          C  
ATOM   1878  CD2 LEU A 116     -24.218  -2.128 -52.732  1.00  7.270          C  
ATOM   1879  H   LEU A 116     -22.339  -0.672 -48.093  1.00  6.380          H  
ATOM   1880  HA  LEU A 116     -24.562  -2.546 -48.820  1.00  6.170          H  
ATOM   1881 1HB  LEU A 116     -22.279  -1.627 -50.560  1.00  8.720          H  
ATOM   1882 2HB  LEU A 116     -23.040  -3.180 -50.843  1.00  8.720          H  
ATOM   1883  HG  LEU A 116     -25.196  -1.566 -50.908  1.00  8.720          H  
ATOM   1884 1HD1 LEU A 116     -24.690   0.428 -52.097  1.00  8.720          H  
ATOM   1885 2HD1 LEU A 116     -23.942   0.454 -50.497  1.00  8.720          H  
ATOM   1886 3HD1 LEU A 116     -22.962   0.120 -51.926  1.00  8.720          H  
ATOM   1887 1HD2 LEU A 116     -24.968  -1.642 -53.365  1.00  8.720          H  
ATOM   1888 2HD2 LEU A 116     -23.239  -2.022 -53.183  1.00  8.720          H  
ATOM   1889 3HD2 LEU A 116     -24.462  -3.185 -52.632  1.00  8.720          H  
ATOM   1890  N   ARG A 117     -23.270  -4.651 -48.549  1.00  4.740          N  
ATOM   1891  CA  ARG A 117     -22.452  -5.841 -48.377  1.00  4.420          C  
ATOM   1892  C   ARG A 117     -21.578  -5.864 -49.649  1.00  4.020          C  
ATOM   1893  O   ARG A 117     -22.152  -5.712 -50.736  1.00  4.020          O  
ATOM   1894  CB  ARG A 117     -23.301  -7.116 -48.246  1.00  6.320          C  
ATOM   1895  CG  ARG A 117     -22.501  -8.404 -47.893  1.00  6.320          C  
ATOM   1896  CD  ARG A 117     -23.351  -9.593 -47.693  1.00  6.320          C  
ATOM   1897  NE  ARG A 117     -22.548 -10.761 -47.361  1.00  6.320          N  
ATOM   1898  CZ  ARG A 117     -23.015 -12.020 -47.177  1.00  6.320          C  
ATOM   1899  NH1 ARG A 117     -24.305 -12.304 -47.269  1.00  6.320          N  
ATOM   1900  NH2 ARG A 117     -22.158 -12.989 -46.896  1.00  6.320          N  
ATOM   1901  H   ARG A 117     -24.277  -4.696 -48.743  1.00  5.690          H  
ATOM   1902  HA  ARG A 117     -21.856  -5.721 -47.504  1.00  5.300          H  
ATOM   1903 1HB  ARG A 117     -24.052  -6.977 -47.461  1.00  7.580          H  
ATOM   1904 2HB  ARG A 117     -23.833  -7.296 -49.178  1.00  7.580          H  
ATOM   1905 1HG  ARG A 117     -21.794  -8.635 -48.685  1.00  7.580          H  
ATOM   1906 2HG  ARG A 117     -21.965  -8.238 -46.955  1.00  7.580          H  
ATOM   1907 1HD  ARG A 117     -24.062  -9.412 -46.890  1.00  7.580          H  
ATOM   1908 2HD  ARG A 117     -23.872  -9.807 -48.606  1.00  7.580          H  
ATOM   1909  HE  ARG A 117     -21.548 -10.621 -47.267  1.00  7.580          H  
ATOM   1910 1HH1 ARG A 117     -24.987 -11.588 -47.464  1.00  7.580          H  
ATOM   1911 2HH1 ARG A 117     -24.618 -13.252 -47.130  1.00  7.580          H  
ATOM   1912 1HH2 ARG A 117     -21.172 -12.780 -46.820  1.00  7.580          H  
ATOM   1913 2HH2 ARG A 117     -22.485 -13.929 -46.759  1.00  7.580          H  
ATOM   1914  N   PRO A 118     -20.236  -6.111 -49.605  1.00  3.730          N  
ATOM   1915  CA  PRO A 118     -19.371  -6.088 -50.774  1.00  3.350          C  
ATOM   1916  C   PRO A 118     -19.828  -7.042 -51.855  1.00  3.180          C  
ATOM   1917  O   PRO A 118     -19.657  -6.743 -53.022  1.00  3.100          O  
ATOM   1918  CB  PRO A 118     -17.995  -6.463 -50.195  1.00  5.030          C  
ATOM   1919  CG  PRO A 118     -18.292  -7.129 -48.872  1.00  5.030          C  
ATOM   1920  CD  PRO A 118     -19.536  -6.417 -48.367  1.00  5.030          C  
ATOM   1921  HA  PRO A 118     -19.340  -5.069 -51.171  1.00  4.020          H  
ATOM   1922 1HB  PRO A 118     -17.455  -7.113 -50.901  1.00  6.030          H  
ATOM   1923 2HB  PRO A 118     -17.387  -5.566 -50.072  1.00  6.030          H  
ATOM   1924 1HG  PRO A 118     -18.436  -8.210 -48.998  1.00  6.030          H  
ATOM   1925 2HG  PRO A 118     -17.437  -7.006 -48.184  1.00  6.030          H  
ATOM   1926 1HD  PRO A 118     -20.088  -7.096 -47.742  1.00  6.030          H  
ATOM   1927 2HD  PRO A 118     -19.280  -5.485 -47.843  1.00  6.030          H  
ATOM   1928  N   GLU A 119     -20.515  -8.127 -51.514  1.00  3.320          N  
ATOM   1929  CA  GLU A 119     -21.015  -9.010 -52.555  1.00  3.230          C  
ATOM   1930  C   GLU A 119     -21.926  -8.238 -53.518  1.00  3.460          C  
ATOM   1931  O   GLU A 119     -21.909  -8.482 -54.731  1.00  3.410          O  
ATOM   1932  CB  GLU A 119     -21.730 -10.208 -51.949  1.00  4.560          C  
ATOM   1933  CG  GLU A 119     -22.305 -11.173 -52.975  1.00  4.560          C  
ATOM   1934  CD  GLU A 119     -22.893 -12.397 -52.359  1.00  4.560          C  
ATOM   1935  OE1 GLU A 119     -22.820 -12.525 -51.166  1.00  4.560          O  
ATOM   1936  OE2 GLU A 119     -23.406 -13.217 -53.081  1.00  4.560          O  
ATOM   1937  H   GLU A 119     -20.647  -8.391 -50.551  1.00  3.980          H  
ATOM   1938  HA  GLU A 119     -20.171  -9.385 -53.125  1.00  3.880          H  
ATOM   1939 1HB  GLU A 119     -21.025 -10.767 -51.338  1.00  5.470          H  
ATOM   1940 2HB  GLU A 119     -22.507  -9.874 -51.298  1.00  5.470          H  
ATOM   1941 1HG  GLU A 119     -23.086 -10.667 -53.540  1.00  5.470          H  
ATOM   1942 2HG  GLU A 119     -21.520 -11.457 -53.669  1.00  5.470          H  
ATOM   1943  N   GLY A 120     -22.784  -7.374 -52.955  1.00  3.770          N  
ATOM   1944  CA  GLY A 120     -23.732  -6.557 -53.695  1.00  4.060          C  
ATOM   1945  C   GLY A 120     -22.973  -5.562 -54.551  1.00  3.990          C  
ATOM   1946  O   GLY A 120     -23.257  -5.385 -55.737  1.00  4.090          O  
ATOM   1947  H   GLY A 120     -22.715  -7.204 -51.955  1.00  4.520          H  
ATOM   1948 1HA  GLY A 120     -24.363  -7.189 -54.319  1.00  4.870          H  
ATOM   1949 2HA  GLY A 120     -24.375  -6.026 -52.991  1.00  4.870          H  
ATOM   1950  N   PHE A 121     -22.021  -4.883 -53.921  1.00  3.840          N  
ATOM   1951  CA  PHE A 121     -21.230  -3.867 -54.600  1.00  3.760          C  
ATOM   1952  C   PHE A 121     -20.488  -4.496 -55.796  1.00  3.460          C  
ATOM   1953  O   PHE A 121     -20.482  -3.939 -56.899  1.00  3.530          O  
ATOM   1954  CB  PHE A 121     -20.282  -3.210 -53.611  1.00  5.300          C  
ATOM   1955  CG  PHE A 121     -19.518  -2.049 -54.141  1.00  5.300          C  
ATOM   1956  CD1 PHE A 121     -20.094  -0.792 -54.207  1.00  5.300          C  
ATOM   1957  CD2 PHE A 121     -18.241  -2.189 -54.557  1.00  5.300          C  
ATOM   1958  CE1 PHE A 121     -19.368   0.282 -54.682  1.00  5.300          C  
ATOM   1959  CE2 PHE A 121     -17.533  -1.113 -55.024  1.00  5.300          C  
ATOM   1960  CZ  PHE A 121     -18.100   0.113 -55.086  1.00  5.300          C  
ATOM   1961  H   PHE A 121     -21.867  -5.095 -52.929  1.00  4.610          H  
ATOM   1962  HA  PHE A 121     -21.903  -3.104 -54.986  1.00  4.510          H  
ATOM   1963 1HB  PHE A 121     -20.852  -2.884 -52.746  1.00  6.360          H  
ATOM   1964 2HB  PHE A 121     -19.568  -3.951 -53.266  1.00  6.360          H  
ATOM   1965  HD1 PHE A 121     -21.126  -0.654 -53.876  1.00  6.360          H  
ATOM   1966  HD2 PHE A 121     -17.783  -3.172 -54.516  1.00  6.360          H  
ATOM   1967  HE1 PHE A 121     -19.804   1.269 -54.740  1.00  6.360          H  
ATOM   1968  HE2 PHE A 121     -16.506  -1.242 -55.348  1.00  6.360          H  
ATOM   1969  HZ  PHE A 121     -17.535   0.955 -55.462  1.00  6.360          H  
ATOM   1970  N   LEU A 122     -19.857  -5.659 -55.572  1.00  3.170          N  
ATOM   1971  CA  LEU A 122     -19.130  -6.373 -56.613  1.00  2.920          C  
ATOM   1972  C   LEU A 122     -20.057  -6.767 -57.738  1.00  3.170          C  
ATOM   1973  O   LEU A 122     -19.706  -6.600 -58.906  1.00  3.210          O  
ATOM   1974  CB  LEU A 122     -18.533  -7.662 -56.051  1.00  4.190          C  
ATOM   1975  CG  LEU A 122     -17.384  -7.548 -55.071  1.00  4.190          C  
ATOM   1976  CD1 LEU A 122     -17.152  -8.889 -54.451  1.00  4.190          C  
ATOM   1977  CD2 LEU A 122     -16.168  -7.131 -55.762  1.00  4.190          C  
ATOM   1978  H   LEU A 122     -19.883  -6.057 -54.638  1.00  3.800          H  
ATOM   1979  HA  LEU A 122     -18.359  -5.723 -57.008  1.00  3.500          H  
ATOM   1980 1HB  LEU A 122     -19.334  -8.201 -55.543  1.00  5.030          H  
ATOM   1981 2HB  LEU A 122     -18.198  -8.276 -56.890  1.00  5.030          H  
ATOM   1982  HG  LEU A 122     -17.620  -6.834 -54.292  1.00  5.030          H  
ATOM   1983 1HD1 LEU A 122     -16.335  -8.825 -53.742  1.00  5.030          H  
ATOM   1984 2HD1 LEU A 122     -18.049  -9.174 -53.945  1.00  5.030          H  
ATOM   1985 3HD1 LEU A 122     -16.913  -9.618 -55.223  1.00  5.030          H  
ATOM   1986 1HD2 LEU A 122     -15.404  -7.110 -55.022  1.00  5.030          H  
ATOM   1987 2HD2 LEU A 122     -15.923  -7.862 -56.526  1.00  5.030          H  
ATOM   1988 3HD2 LEU A 122     -16.285  -6.152 -56.211  1.00  5.030          H  
ATOM   1989  N   TYR A 123     -21.259  -7.244 -57.403  1.00  3.410          N  
ATOM   1990  CA  TYR A 123     -22.232  -7.615 -58.411  1.00  3.700          C  
ATOM   1991  C   TYR A 123     -22.486  -6.444 -59.341  1.00  3.960          C  
ATOM   1992  O   TYR A 123     -22.448  -6.604 -60.562  1.00  4.050          O  
ATOM   1993  CB  TYR A 123     -23.531  -8.070 -57.751  1.00  5.060          C  
ATOM   1994  CG  TYR A 123     -24.647  -8.365 -58.695  1.00  5.060          C  
ATOM   1995  CD1 TYR A 123     -24.731  -9.595 -59.323  1.00  5.060          C  
ATOM   1996  CD2 TYR A 123     -25.601  -7.392 -58.931  1.00  5.060          C  
ATOM   1997  CE1 TYR A 123     -25.777  -9.853 -60.181  1.00  5.060          C  
ATOM   1998  CE2 TYR A 123     -26.635  -7.643 -59.786  1.00  5.060          C  
ATOM   1999  CZ  TYR A 123     -26.733  -8.870 -60.409  1.00  5.060          C  
ATOM   2000  OH  TYR A 123     -27.783  -9.114 -61.259  1.00  5.060          O  
ATOM   2001  H   TYR A 123     -21.491  -7.415 -56.419  1.00  4.090          H  
ATOM   2002  HA  TYR A 123     -21.823  -8.434 -59.004  1.00  4.440          H  
ATOM   2003 1HB  TYR A 123     -23.338  -8.967 -57.159  1.00  6.080          H  
ATOM   2004 2HB  TYR A 123     -23.874  -7.315 -57.066  1.00  6.080          H  
ATOM   2005  HD1 TYR A 123     -23.976 -10.358 -59.135  1.00  6.080          H  
ATOM   2006  HD2 TYR A 123     -25.528  -6.423 -58.436  1.00  6.080          H  
ATOM   2007  HE1 TYR A 123     -25.854 -10.820 -60.677  1.00  6.080          H  
ATOM   2008  HE2 TYR A 123     -27.386  -6.872 -59.973  1.00  6.080          H  
ATOM   2009  HH  TYR A 123     -28.300  -8.308 -61.347  1.00  6.080          H  
ATOM   2010  N   LEU A 124     -22.754  -5.268 -58.761  1.00  4.090          N  
ATOM   2011  CA  LEU A 124     -23.041  -4.083 -59.552  1.00  4.350          C  
ATOM   2012  C   LEU A 124     -21.847  -3.701 -60.419  1.00  4.170          C  
ATOM   2013  O   LEU A 124     -22.022  -3.249 -61.563  1.00  4.390          O  
ATOM   2014  CB  LEU A 124     -23.377  -2.917 -58.624  1.00  5.990          C  
ATOM   2015  CG  LEU A 124     -24.659  -3.052 -57.803  1.00  5.990          C  
ATOM   2016  CD1 LEU A 124     -24.711  -1.906 -56.817  1.00  5.990          C  
ATOM   2017  CD2 LEU A 124     -25.881  -3.052 -58.705  1.00  5.990          C  
ATOM   2018  H   LEU A 124     -22.797  -5.228 -57.736  1.00  4.910          H  
ATOM   2019  HA  LEU A 124     -23.872  -4.304 -60.216  1.00  5.220          H  
ATOM   2020 1HB  LEU A 124     -22.544  -2.776 -57.932  1.00  7.180          H  
ATOM   2021 2HB  LEU A 124     -23.476  -2.026 -59.231  1.00  7.180          H  
ATOM   2022  HG  LEU A 124     -24.636  -3.982 -57.244  1.00  7.180          H  
ATOM   2023 1HD1 LEU A 124     -25.603  -1.991 -56.205  1.00  7.180          H  
ATOM   2024 2HD1 LEU A 124     -23.831  -1.933 -56.175  1.00  7.180          H  
ATOM   2025 3HD1 LEU A 124     -24.732  -0.977 -57.372  1.00  7.180          H  
ATOM   2026 1HD2 LEU A 124     -26.752  -3.152 -58.089  1.00  7.180          H  
ATOM   2027 2HD2 LEU A 124     -25.934  -2.119 -59.260  1.00  7.180          H  
ATOM   2028 3HD2 LEU A 124     -25.858  -3.884 -59.402  1.00  7.180          H  
ATOM   2029  N   LEU A 125     -20.618  -3.857 -59.901  1.00  3.810          N  
ATOM   2030  CA  LEU A 125     -19.478  -3.528 -60.741  1.00  3.660          C  
ATOM   2031  C   LEU A 125     -19.415  -4.506 -61.931  1.00  3.670          C  
ATOM   2032  O   LEU A 125     -19.269  -4.095 -63.084  1.00  3.820          O  
ATOM   2033  CB  LEU A 125     -18.152  -3.629 -59.948  1.00  5.180          C  
ATOM   2034  CG  LEU A 125     -17.893  -2.605 -58.767  1.00  5.180          C  
ATOM   2035  CD1 LEU A 125     -16.594  -3.036 -58.052  1.00  5.180          C  
ATOM   2036  CD2 LEU A 125     -17.800  -1.142 -59.278  1.00  5.180          C  
ATOM   2037  H   LEU A 125     -20.503  -4.148 -58.922  1.00  4.570          H  
ATOM   2038  HA  LEU A 125     -19.599  -2.531 -61.127  1.00  4.390          H  
ATOM   2039 1HB  LEU A 125     -18.105  -4.626 -59.518  1.00  6.220          H  
ATOM   2040 2HB  LEU A 125     -17.329  -3.530 -60.653  1.00  6.220          H  
ATOM   2041  HG  LEU A 125     -18.709  -2.669 -58.051  1.00  6.220          H  
ATOM   2042 1HD1 LEU A 125     -16.394  -2.386 -57.231  1.00  6.220          H  
ATOM   2043 2HD1 LEU A 125     -16.689  -4.052 -57.685  1.00  6.220          H  
ATOM   2044 3HD1 LEU A 125     -15.769  -2.978 -58.746  1.00  6.220          H  
ATOM   2045 1HD2 LEU A 125     -17.624  -0.475 -58.434  1.00  6.220          H  
ATOM   2046 2HD2 LEU A 125     -16.980  -1.050 -59.991  1.00  6.220          H  
ATOM   2047 3HD2 LEU A 125     -18.733  -0.861 -59.759  1.00  6.220          H  
ATOM   2048  N   GLU A 126     -19.613  -5.804 -61.665  1.00  3.580          N  
ATOM   2049  CA  GLU A 126     -19.530  -6.852 -62.691  1.00  3.670          C  
ATOM   2050  C   GLU A 126     -20.576  -6.735 -63.798  1.00  4.110          C  
ATOM   2051  O   GLU A 126     -20.267  -6.913 -64.984  1.00  4.320          O  
ATOM   2052  CB  GLU A 126     -19.663  -8.236 -62.044  1.00  5.100          C  
ATOM   2053  CG  GLU A 126     -18.469  -8.684 -61.190  1.00  5.100          C  
ATOM   2054  CD  GLU A 126     -18.748  -9.973 -60.455  1.00  5.100          C  
ATOM   2055  OE1 GLU A 126     -19.868 -10.424 -60.510  1.00  5.100          O  
ATOM   2056  OE2 GLU A 126     -17.847 -10.503 -59.843  1.00  5.100          O  
ATOM   2057  H   GLU A 126     -19.762  -6.086 -60.691  1.00  4.300          H  
ATOM   2058  HA  GLU A 126     -18.546  -6.784 -63.152  1.00  4.400          H  
ATOM   2059 1HB  GLU A 126     -20.545  -8.242 -61.403  1.00  6.120          H  
ATOM   2060 2HB  GLU A 126     -19.820  -8.983 -62.819  1.00  6.120          H  
ATOM   2061 1HG  GLU A 126     -17.607  -8.827 -61.839  1.00  6.120          H  
ATOM   2062 2HG  GLU A 126     -18.221  -7.904 -60.476  1.00  6.120          H  
ATOM   2063  N   THR A 127     -21.797  -6.349 -63.430  1.00  4.300          N  
ATOM   2064  CA  THR A 127     -22.900  -6.232 -64.377  1.00  4.750          C  
ATOM   2065  C   THR A 127     -22.954  -4.850 -65.008  1.00  4.970          C  
ATOM   2066  O   THR A 127     -23.849  -4.563 -65.808  1.00  5.250          O  
ATOM   2067  CB  THR A 127     -24.260  -6.521 -63.710  1.00  6.470          C  
ATOM   2068  OG1 THR A 127     -24.494  -5.564 -62.672  1.00  6.470          O  
ATOM   2069  CG2 THR A 127     -24.261  -7.917 -63.115  1.00  6.470          C  
ATOM   2070  H   THR A 127     -22.003  -6.223 -62.431  1.00  5.160          H  
ATOM   2071  HA  THR A 127     -22.748  -6.960 -65.172  1.00  5.700          H  
ATOM   2072  HB  THR A 127     -25.051  -6.437 -64.452  1.00  7.760          H  
ATOM   2073  HG1 THR A 127     -25.457  -5.554 -62.421  1.00  7.760          H  
ATOM   2074 1HG2 THR A 127     -25.221  -8.100 -62.658  1.00  7.760          H  
ATOM   2075 2HG2 THR A 127     -24.087  -8.646 -63.903  1.00  7.760          H  
ATOM   2076 3HG2 THR A 127     -23.481  -8.007 -62.365  1.00  7.760          H  
ATOM   2077  N   ARG A 128     -21.985  -4.001 -64.649  1.00  4.980          N  
ATOM   2078  CA  ARG A 128     -21.848  -2.631 -65.100  1.00  5.270          C  
ATOM   2079  C   ARG A 128     -23.056  -1.746 -64.764  1.00  5.030          C  
ATOM   2080  O   ARG A 128     -23.462  -0.899 -65.565  1.00  5.080          O  
ATOM   2081  CB  ARG A 128     -21.563  -2.610 -66.606  1.00  7.260          C  
ATOM   2082  CG  ARG A 128     -20.080  -2.803 -67.000  1.00  7.260          C  
ATOM   2083  CD  ARG A 128     -19.561  -4.201 -66.739  1.00  7.260          C  
ATOM   2084  NE  ARG A 128     -18.212  -4.367 -67.284  1.00  7.260          N  
ATOM   2085  CZ  ARG A 128     -17.400  -5.449 -67.132  1.00  7.260          C  
ATOM   2086  NH1 ARG A 128     -17.769  -6.518 -66.436  1.00  7.260          N  
ATOM   2087  NH2 ARG A 128     -16.200  -5.430 -67.701  1.00  7.260          N  
ATOM   2088  H   ARG A 128     -21.258  -4.320 -64.004  1.00  5.980          H  
ATOM   2089  HA  ARG A 128     -20.978  -2.218 -64.588  1.00  6.320          H  
ATOM   2090 1HB  ARG A 128     -22.129  -3.380 -67.115  1.00  8.710          H  
ATOM   2091 2HB  ARG A 128     -21.879  -1.660 -67.025  1.00  8.710          H  
ATOM   2092 1HG  ARG A 128     -19.958  -2.592 -68.060  1.00  8.710          H  
ATOM   2093 2HG  ARG A 128     -19.466  -2.117 -66.422  1.00  8.710          H  
ATOM   2094 1HD  ARG A 128     -19.508  -4.375 -65.669  1.00  8.710          H  
ATOM   2095 2HD  ARG A 128     -20.221  -4.938 -67.197  1.00  8.710          H  
ATOM   2096  HE  ARG A 128     -17.850  -3.598 -67.827  1.00  8.710          H  
ATOM   2097 1HH1 ARG A 128     -18.691  -6.574 -65.971  1.00  8.710          H  
ATOM   2098 2HH1 ARG A 128     -17.140  -7.298 -66.348  1.00  8.710          H  
ATOM   2099 1HH2 ARG A 128     -15.904  -4.623 -68.234  1.00  8.710          H  
ATOM   2100 2HH2 ARG A 128     -15.579  -6.220 -67.602  1.00  8.710          H  
ATOM   2101  N   GLU A 129     -23.613  -1.920 -63.557  1.00  5.150          N  
ATOM   2102  CA  GLU A 129     -24.722  -1.088 -63.100  1.00  5.330          C  
ATOM   2103  C   GLU A 129     -24.132   0.086 -62.332  1.00  5.230          C  
ATOM   2104  O   GLU A 129     -24.700   1.180 -62.287  1.00  5.540          O  
ATOM   2105  CB  GLU A 129     -25.719  -1.899 -62.275  1.00  7.390          C  
ATOM   2106  CG  GLU A 129     -26.449  -2.960 -63.104  1.00  7.390          C  
ATOM   2107  CD  GLU A 129     -27.444  -3.796 -62.339  1.00  7.390          C  
ATOM   2108  OE1 GLU A 129     -28.498  -3.288 -62.051  1.00  7.390          O  
ATOM   2109  OE2 GLU A 129     -27.156  -4.941 -62.050  1.00  7.390          O  
ATOM   2110  H   GLU A 129     -23.216  -2.622 -62.928  1.00  6.180          H  
ATOM   2111  HA  GLU A 129     -25.252  -0.695 -63.969  1.00  6.400          H  
ATOM   2112 1HB  GLU A 129     -25.180  -2.415 -61.488  1.00  8.870          H  
ATOM   2113 2HB  GLU A 129     -26.453  -1.240 -61.812  1.00  8.870          H  
ATOM   2114 1HG  GLU A 129     -26.988  -2.446 -63.900  1.00  8.870          H  
ATOM   2115 2HG  GLU A 129     -25.716  -3.598 -63.582  1.00  8.870          H  
ATOM   2116  N   LEU A 130     -22.963  -0.155 -61.753  1.00  4.860          N  
ATOM   2117  CA  LEU A 130     -22.192   0.855 -61.057  1.00  4.770          C  
ATOM   2118  C   LEU A 130     -20.804   0.701 -61.653  1.00  4.590          C  
ATOM   2119  O   LEU A 130     -20.271  -0.396 -61.707  1.00  4.400          O  
ATOM   2120  CB  LEU A 130     -22.219   0.664 -59.530  1.00  6.710          C  
ATOM   2121  CG  LEU A 130     -21.402   1.688 -58.667  1.00  6.710          C  
ATOM   2122  CD1 LEU A 130     -21.974   3.118 -58.827  1.00  6.710          C  
ATOM   2123  CD2 LEU A 130     -21.501   1.271 -57.209  1.00  6.710          C  
ATOM   2124  H   LEU A 130     -22.590  -1.104 -61.792  1.00  5.830          H  
ATOM   2125  HA  LEU A 130     -22.576   1.839 -61.308  1.00  5.720          H  
ATOM   2126 1HB  LEU A 130     -23.253   0.697 -59.195  1.00  8.060          H  
ATOM   2127 2HB  LEU A 130     -21.815  -0.326 -59.309  1.00  8.060          H  
ATOM   2128  HG  LEU A 130     -20.354   1.694 -58.985  1.00  8.060          H  
ATOM   2129 1HD1 LEU A 130     -21.410   3.808 -58.215  1.00  8.060          H  
ATOM   2130 2HD1 LEU A 130     -21.912   3.443 -59.854  1.00  8.060          H  
ATOM   2131 3HD1 LEU A 130     -23.004   3.131 -58.512  1.00  8.060          H  
ATOM   2132 1HD2 LEU A 130     -20.948   1.972 -56.595  1.00  8.060          H  
ATOM   2133 2HD2 LEU A 130     -22.539   1.269 -56.902  1.00  8.060          H  
ATOM   2134 3HD2 LEU A 130     -21.086   0.268 -57.091  1.00  8.060          H  
ATOM   2135  N   LEU A 131     -20.252   1.760 -62.191  1.00  4.720          N  
ATOM   2136  CA  LEU A 131     -18.978   1.657 -62.880  1.00  4.590          C  
ATOM   2137  C   LEU A 131     -17.848   2.161 -62.019  1.00  4.320          C  
ATOM   2138  O   LEU A 131     -18.056   2.969 -61.122  1.00  4.440          O  
ATOM   2139  CB  LEU A 131     -19.031   2.456 -64.180  1.00  6.480          C  
ATOM   2140  CG  LEU A 131     -20.194   2.115 -65.142  1.00  6.480          C  
ATOM   2141  CD1 LEU A 131     -20.114   3.042 -66.336  1.00  6.480          C  
ATOM   2142  CD2 LEU A 131     -20.147   0.666 -65.566  1.00  6.480          C  
ATOM   2143  H   LEU A 131     -20.712   2.647 -62.120  1.00  5.660          H  
ATOM   2144  HA  LEU A 131     -18.774   0.612 -63.099  1.00  5.510          H  
ATOM   2145 1HB  LEU A 131     -19.085   3.499 -63.941  1.00  7.770          H  
ATOM   2146 2HB  LEU A 131     -18.103   2.288 -64.721  1.00  7.770          H  
ATOM   2147  HG  LEU A 131     -21.137   2.293 -64.641  1.00  7.770          H  
ATOM   2148 1HD1 LEU A 131     -20.943   2.831 -67.012  1.00  7.770          H  
ATOM   2149 2HD1 LEU A 131     -20.170   4.076 -66.005  1.00  7.770          H  
ATOM   2150 3HD1 LEU A 131     -19.172   2.883 -66.861  1.00  7.770          H  
ATOM   2151 1HD2 LEU A 131     -20.982   0.470 -66.237  1.00  7.770          H  
ATOM   2152 2HD2 LEU A 131     -19.210   0.462 -66.082  1.00  7.770          H  
ATOM   2153 3HD2 LEU A 131     -20.233   0.024 -64.699  1.00  7.770          H  
ATOM   2154  N   LEU A 132     -16.625   1.744 -62.326  1.00  4.030          N  
ATOM   2155  CA  LEU A 132     -15.468   2.211 -61.567  1.00  3.810          C  
ATOM   2156  C   LEU A 132     -15.436   3.716 -61.445  1.00  4.050          C  
ATOM   2157  O   LEU A 132     -15.330   4.276 -60.353  1.00  4.030          O  
ATOM   2158  CB  LEU A 132     -14.161   1.812 -62.290  1.00  5.420          C  
ATOM   2159  CG  LEU A 132     -12.823   2.302 -61.631  1.00  5.420          C  
ATOM   2160  CD1 LEU A 132     -12.722   1.662 -60.329  1.00  5.420          C  
ATOM   2161  CD2 LEU A 132     -11.608   1.940 -62.498  1.00  5.420          C  
ATOM   2162  H   LEU A 132     -16.502   1.077 -63.073  1.00  4.840          H  
ATOM   2163  HA  LEU A 132     -15.528   1.770 -60.575  1.00  4.570          H  
ATOM   2164 1HB  LEU A 132     -14.117   0.725 -62.343  1.00  6.510          H  
ATOM   2165 2HB  LEU A 132     -14.181   2.201 -63.307  1.00  6.510          H  
ATOM   2166  HG  LEU A 132     -12.832   3.384 -61.500  1.00  6.510          H  
ATOM   2167 1HD1 LEU A 132     -11.807   1.933 -59.850  1.00  6.510          H  
ATOM   2168 2HD1 LEU A 132     -13.550   1.945 -59.697  1.00  6.510          H  
ATOM   2169 3HD1 LEU A 132     -12.746   0.601 -60.503  1.00  6.510          H  
ATOM   2170 1HD2 LEU A 132     -10.698   2.279 -62.014  1.00  6.510          H  
ATOM   2171 2HD2 LEU A 132     -11.561   0.875 -62.628  1.00  6.510          H  
ATOM   2172 3HD2 LEU A 132     -11.690   2.421 -63.458  1.00  6.510          H  
ATOM   2173  N   SER A 133     -15.578   4.362 -62.590  1.00  4.330          N  
ATOM   2174  CA  SER A 133     -15.497   5.795 -62.725  1.00  4.630          C  
ATOM   2175  C   SER A 133     -16.617   6.560 -62.053  1.00  4.920          C  
ATOM   2176  O   SER A 133     -16.544   7.791 -61.976  1.00  5.260          O  
ATOM   2177  CB  SER A 133     -15.447   6.166 -64.193  1.00  6.360          C  
ATOM   2178  OG  SER A 133     -16.651   5.845 -64.847  1.00  6.360          O  
ATOM   2179  H   SER A 133     -15.695   3.824 -63.433  1.00  5.200          H  
ATOM   2180  HA  SER A 133     -14.570   6.102 -62.251  1.00  5.560          H  
ATOM   2181 1HB  SER A 133     -15.249   7.235 -64.287  1.00  7.630          H  
ATOM   2182 2HB  SER A 133     -14.616   5.642 -64.670  1.00  7.630          H  
ATOM   2183  HG  SER A 133     -16.572   6.208 -65.738  1.00  7.630          H  
ATOM   2184  N   ARG A 134     -17.679   5.861 -61.629  1.00  4.910          N  
ATOM   2185  CA  ARG A 134     -18.811   6.485 -60.979  1.00  5.210          C  
ATOM   2186  C   ARG A 134     -18.676   6.574 -59.457  1.00  5.050          C  
ATOM   2187  O   ARG A 134     -19.513   7.233 -58.837  1.00  5.340          O  
ATOM   2188  CB  ARG A 134     -20.117   5.773 -61.312  1.00  7.170          C  
ATOM   2189  CG  ARG A 134     -20.589   5.900 -62.767  1.00  7.170          C  
ATOM   2190  CD  ARG A 134     -21.857   5.133 -62.994  1.00  7.170          C  
ATOM   2191  NE  ARG A 134     -22.303   5.170 -64.382  1.00  7.170          N  
ATOM   2192  CZ  ARG A 134     -23.258   4.358 -64.913  1.00  7.170          C  
ATOM   2193  NH1 ARG A 134     -23.854   3.446 -64.163  1.00  7.170          N  
ATOM   2194  NH2 ARG A 134     -23.584   4.475 -66.190  1.00  7.170          N  
ATOM   2195  H   ARG A 134     -17.660   4.844 -61.688  1.00  5.890          H  
ATOM   2196  HA  ARG A 134     -18.904   7.486 -61.384  1.00  6.250          H  
ATOM   2197 1HB  ARG A 134     -19.999   4.712 -61.096  1.00  8.610          H  
ATOM   2198 2HB  ARG A 134     -20.911   6.148 -60.668  1.00  8.610          H  
ATOM   2199 1HG  ARG A 134     -20.785   6.947 -62.983  1.00  8.610          H  
ATOM   2200 2HG  ARG A 134     -19.819   5.541 -63.439  1.00  8.610          H  
ATOM   2201 1HD  ARG A 134     -21.709   4.107 -62.714  1.00  8.610          H  
ATOM   2202 2HD  ARG A 134     -22.644   5.562 -62.373  1.00  8.610          H  
ATOM   2203  HE  ARG A 134     -21.872   5.853 -64.992  1.00  8.610          H  
ATOM   2204 1HH1 ARG A 134     -23.611   3.355 -63.189  1.00  8.610          H  
ATOM   2205 2HH1 ARG A 134     -24.560   2.831 -64.556  1.00  8.610          H  
ATOM   2206 1HH2 ARG A 134     -23.131   5.170 -66.769  1.00  8.610          H  
ATOM   2207 2HH2 ARG A 134     -24.287   3.868 -66.588  1.00  8.610          H  
ATOM   2208  N   VAL A 135     -17.639   5.961 -58.855  1.00  4.660          N  
ATOM   2209  CA  VAL A 135     -17.537   5.954 -57.386  1.00  4.550          C  
ATOM   2210  C   VAL A 135     -16.356   6.822 -56.923  1.00  4.420          C  
ATOM   2211  O   VAL A 135     -15.227   6.632 -57.358  1.00  4.150          O  
ATOM   2212  CB  VAL A 135     -17.384   4.494 -56.870  1.00  6.410          C  
ATOM   2213  CG1 VAL A 135     -17.317   4.443 -55.319  1.00  6.410          C  
ATOM   2214  CG2 VAL A 135     -18.538   3.656 -57.366  1.00  6.410          C  
ATOM   2215  H   VAL A 135     -16.928   5.469 -59.420  1.00  5.590          H  
ATOM   2216  HA  VAL A 135     -18.443   6.374 -56.965  1.00  5.460          H  
ATOM   2217  HB  VAL A 135     -16.447   4.090 -57.255  1.00  7.700          H  
ATOM   2218 1HG1 VAL A 135     -17.196   3.417 -54.999  1.00  7.700          H  
ATOM   2219 2HG1 VAL A 135     -16.503   5.024 -54.941  1.00  7.700          H  
ATOM   2220 3HG1 VAL A 135     -18.244   4.840 -54.903  1.00  7.700          H  
ATOM   2221 1HG2 VAL A 135     -18.421   2.634 -57.027  1.00  7.700          H  
ATOM   2222 2HG2 VAL A 135     -19.457   4.064 -56.975  1.00  7.700          H  
ATOM   2223 3HG2 VAL A 135     -18.567   3.669 -58.459  1.00  7.700          H  
ATOM   2224  N   GLU A 136     -16.646   7.794 -56.055  1.00  4.640          N  
ATOM   2225  CA  GLU A 136     -15.662   8.750 -55.529  1.00  4.590          C  
ATOM   2226  C   GLU A 136     -14.860   8.175 -54.371  1.00  4.380          C  
ATOM   2227  O   GLU A 136     -13.641   8.374 -54.277  1.00  4.200          O  
ATOM   2228  CB  GLU A 136     -16.368  10.012 -55.023  1.00  6.450          C  
ATOM   2229  CG  GLU A 136     -15.483  11.217 -54.652  1.00  6.450          C  
ATOM   2230  CD  GLU A 136     -14.746  11.818 -55.848  1.00  6.450          C  
ATOM   2231  OE1 GLU A 136     -14.956  11.353 -56.936  1.00  6.450          O  
ATOM   2232  OE2 GLU A 136     -14.037  12.791 -55.680  1.00  6.450          O  
ATOM   2233  H   GLU A 136     -17.607   7.838 -55.730  1.00  5.570          H  
ATOM   2234  HA  GLU A 136     -14.972   9.006 -56.332  1.00  5.510          H  
ATOM   2235 1HB  GLU A 136     -17.069  10.321 -55.698  1.00  7.740          H  
ATOM   2236 2HB  GLU A 136     -16.926   9.758 -54.143  1.00  7.740          H  
ATOM   2237 1HG  GLU A 136     -16.124  11.985 -54.228  1.00  7.740          H  
ATOM   2238 2HG  GLU A 136     -14.765  10.917 -53.892  1.00  7.740          H  
ATOM   2239  N   LEU A 137     -15.567   7.510 -53.455  1.00  4.440          N  
ATOM   2240  CA  LEU A 137     -14.913   6.950 -52.269  1.00  4.340          C  
ATOM   2241  C   LEU A 137     -15.542   5.676 -51.755  1.00  4.270          C  
ATOM   2242  O   LEU A 137     -16.773   5.517 -51.779  1.00  4.480          O  
ATOM   2243  CB  LEU A 137     -14.868   7.946 -51.089  1.00  6.120          C  
ATOM   2244  CG  LEU A 137     -16.227   8.298 -50.343  1.00  6.120          C  
ATOM   2245  CD1 LEU A 137     -15.944   8.578 -48.893  1.00  6.120          C  
ATOM   2246  CD2 LEU A 137     -16.846   9.535 -50.971  1.00  6.120          C  
ATOM   2247  H   LEU A 137     -16.576   7.413 -53.610  1.00  5.330          H  
ATOM   2248  HA  LEU A 137     -13.884   6.714 -52.536  1.00  5.210          H  
ATOM   2249 1HB  LEU A 137     -14.175   7.550 -50.345  1.00  7.340          H  
ATOM   2250 2HB  LEU A 137     -14.450   8.869 -51.465  1.00  7.340          H  
ATOM   2251  HG  LEU A 137     -16.915   7.469 -50.391  1.00  7.340          H  
ATOM   2252 1HD1 LEU A 137     -16.871   8.812 -48.379  1.00  7.340          H  
ATOM   2253 2HD1 LEU A 137     -15.494   7.699 -48.434  1.00  7.340          H  
ATOM   2254 3HD1 LEU A 137     -15.280   9.402 -48.815  1.00  7.340          H  
ATOM   2255 1HD2 LEU A 137     -17.745   9.803 -50.445  1.00  7.340          H  
ATOM   2256 2HD2 LEU A 137     -16.168  10.346 -50.909  1.00  7.340          H  
ATOM   2257 3HD2 LEU A 137     -17.073   9.340 -51.998  1.00  7.340          H  
ATOM   2258  N   ILE A 138     -14.686   4.784 -51.258  1.00  4.000          N  
ATOM   2259  CA  ILE A 138     -15.146   3.576 -50.605  1.00  3.940          C  
ATOM   2260  C   ILE A 138     -14.523   3.459 -49.208  1.00  4.050          C  
ATOM   2261  O   ILE A 138     -13.303   3.595 -49.051  1.00  3.920          O  
ATOM   2262  CB  ILE A 138     -14.832   2.307 -51.418  1.00  5.540          C  
ATOM   2263  CG1 ILE A 138     -15.463   2.403 -52.803  1.00  5.540          C  
ATOM   2264  CG2 ILE A 138     -15.411   1.092 -50.682  1.00  5.540          C  
ATOM   2265  CD1 ILE A 138     -15.022   1.344 -53.749  1.00  5.540          C  
ATOM   2266  H   ILE A 138     -13.681   4.979 -51.308  1.00  4.800          H  
ATOM   2267  HA  ILE A 138     -16.212   3.644 -50.501  1.00  4.730          H  
ATOM   2268  HB  ILE A 138     -13.775   2.194 -51.523  1.00  6.650          H  
ATOM   2269 1HG1 ILE A 138     -16.548   2.363 -52.702  1.00  6.650          H  
ATOM   2270 2HG1 ILE A 138     -15.195   3.350 -53.241  1.00  6.650          H  
ATOM   2271 1HG2 ILE A 138     -15.203   0.185 -51.222  1.00  6.650          H  
ATOM   2272 2HG2 ILE A 138     -14.966   1.020 -49.708  1.00  6.650          H  
ATOM   2273 3HG2 ILE A 138     -16.495   1.209 -50.577  1.00  6.650          H  
ATOM   2274 1HD1 ILE A 138     -15.497   1.505 -54.699  1.00  6.650          H  
ATOM   2275 2HD1 ILE A 138     -13.943   1.396 -53.877  1.00  6.650          H  
ATOM   2276 3HD1 ILE A 138     -15.285   0.357 -53.396  1.00  6.650          H  
ATOM   2277  N   VAL A 139     -15.370   3.230 -48.209  1.00  4.310          N  
ATOM   2278  CA  VAL A 139     -14.922   3.050 -46.828  1.00  4.490          C  
ATOM   2279  C   VAL A 139     -15.069   1.586 -46.444  1.00  4.410          C  
ATOM   2280  O   VAL A 139     -16.164   1.033 -46.527  1.00  4.470          O  
ATOM   2281  CB  VAL A 139     -15.741   3.908 -45.853  1.00  6.210          C  
ATOM   2282  CG1 VAL A 139     -15.262   3.642 -44.426  1.00  6.210          C  
ATOM   2283  CG2 VAL A 139     -15.611   5.394 -46.233  1.00  6.210          C  
ATOM   2284  H   VAL A 139     -16.365   3.147 -48.451  1.00  5.170          H  
ATOM   2285  HA  VAL A 139     -13.869   3.329 -46.753  1.00  5.390          H  
ATOM   2286  HB  VAL A 139     -16.776   3.616 -45.908  1.00  7.460          H  
ATOM   2287 1HG1 VAL A 139     -15.846   4.209 -43.747  1.00  7.460          H  
ATOM   2288 2HG1 VAL A 139     -15.380   2.591 -44.172  1.00  7.460          H  
ATOM   2289 3HG1 VAL A 139     -14.207   3.919 -44.333  1.00  7.460          H  
ATOM   2290 1HG2 VAL A 139     -16.198   6.003 -45.552  1.00  7.460          H  
ATOM   2291 2HG2 VAL A 139     -14.570   5.695 -46.184  1.00  7.460          H  
ATOM   2292 3HG2 VAL A 139     -15.980   5.540 -47.248  1.00  7.460          H  
ATOM   2293  N   LEU A 140     -13.982   0.950 -46.030  1.00  4.300          N  
ATOM   2294  CA  LEU A 140     -14.062  -0.471 -45.731  1.00  4.240          C  
ATOM   2295  C   LEU A 140     -13.870  -0.841 -44.288  1.00  4.550          C  
ATOM   2296  O   LEU A 140     -12.775  -0.678 -43.740  1.00  4.640          O  
ATOM   2297  CB  LEU A 140     -12.969  -1.214 -46.490  1.00  5.960          C  
ATOM   2298  CG  LEU A 140     -12.910  -0.979 -47.952  1.00  5.960          C  
ATOM   2299  CD1 LEU A 140     -11.797  -1.723 -48.500  1.00  5.960          C  
ATOM   2300  CD2 LEU A 140     -14.142  -1.397 -48.584  1.00  5.960          C  
ATOM   2301  H   LEU A 140     -13.103   1.465 -45.947  1.00  5.160          H  
ATOM   2302  HA  LEU A 140     -15.046  -0.839 -46.012  1.00  5.090          H  
ATOM   2303 1HB  LEU A 140     -12.011  -0.936 -46.073  1.00  7.150          H  
ATOM   2304 2HB  LEU A 140     -13.114  -2.285 -46.328  1.00  7.150          H  
ATOM   2305  HG  LEU A 140     -12.740   0.083 -48.150  1.00  7.150          H  
ATOM   2306 1HD1 LEU A 140     -11.786  -1.527 -49.561  1.00  7.150          H  
ATOM   2307 2HD1 LEU A 140     -10.860  -1.395 -48.040  1.00  7.150          H  
ATOM   2308 3HD1 LEU A 140     -11.940  -2.788 -48.317  1.00  7.150          H  
ATOM   2309 1HD2 LEU A 140     -14.041  -1.218 -49.631  1.00  7.150          H  
ATOM   2310 2HD2 LEU A 140     -14.315  -2.444 -48.402  1.00  7.150          H  
ATOM   2311 3HD2 LEU A 140     -14.973  -0.826 -48.209  1.00  7.150          H  
ATOM   2312  N   GLU A 141     -14.897  -1.408 -43.679  1.00  4.720          N  
ATOM   2313  CA  GLU A 141     -14.710  -1.860 -42.316  1.00  5.020          C  
ATOM   2314  C   GLU A 141     -14.166  -3.252 -42.342  1.00  4.940          C  
ATOM   2315  O   GLU A 141     -14.269  -3.950 -43.355  1.00  4.710          O  
ATOM   2316  CB  GLU A 141     -15.932  -1.754 -41.430  1.00  6.910          C  
ATOM   2317  CG  GLU A 141     -16.266  -0.354 -41.069  1.00  6.910          C  
ATOM   2318  CD  GLU A 141     -17.269  -0.304 -40.023  1.00  6.910          C  
ATOM   2319  OE1 GLU A 141     -17.973  -1.263 -39.858  1.00  6.910          O  
ATOM   2320  OE2 GLU A 141     -17.327   0.687 -39.338  1.00  6.910          O  
ATOM   2321  H   GLU A 141     -15.800  -1.540 -44.159  1.00  5.660          H  
ATOM   2322  HA  GLU A 141     -13.950  -1.241 -41.847  1.00  6.020          H  
ATOM   2323 1HB  GLU A 141     -16.794  -2.189 -41.942  1.00  8.290          H  
ATOM   2324 2HB  GLU A 141     -15.773  -2.321 -40.511  1.00  8.290          H  
ATOM   2325 1HG  GLU A 141     -15.365   0.128 -40.708  1.00  8.290          H  
ATOM   2326 2HG  GLU A 141     -16.615   0.180 -41.952  1.00  8.290          H  
ATOM   2327  N   ASP A 142     -13.563  -3.651 -41.233  1.00  5.170          N  
ATOM   2328  CA  ASP A 142     -12.970  -4.962 -41.106  1.00  5.190          C  
ATOM   2329  C   ASP A 142     -11.931  -5.194 -42.191  1.00  4.820          C  
ATOM   2330  O   ASP A 142     -11.849  -6.270 -42.789  1.00  4.710          O  
ATOM   2331  CB  ASP A 142     -14.046  -6.058 -41.124  1.00  7.260          C  
ATOM   2332  CG  ASP A 142     -14.983  -5.964 -39.913  1.00  7.260          C  
ATOM   2333  OD1 ASP A 142     -14.574  -5.431 -38.894  1.00  7.260          O  
ATOM   2334  OD2 ASP A 142     -16.088  -6.442 -40.001  1.00  7.260          O  
ATOM   2335  H   ASP A 142     -13.518  -3.021 -40.442  1.00  6.200          H  
ATOM   2336  HA  ASP A 142     -12.463  -4.993 -40.147  1.00  6.230          H  
ATOM   2337 1HB  ASP A 142     -14.642  -5.989 -42.031  1.00  8.710          H  
ATOM   2338 2HB  ASP A 142     -13.572  -7.045 -41.140  1.00  8.710          H  
ATOM   2339  N   CYS A 143     -11.080  -4.178 -42.397  1.00  4.690          N  
ATOM   2340  CA  CYS A 143     -10.018  -4.195 -43.404  1.00  4.370          C  
ATOM   2341  C   CYS A 143      -8.990  -5.304 -43.186  1.00  4.430          C  
ATOM   2342  O   CYS A 143      -8.202  -5.602 -44.089  1.00  4.190          O  
ATOM   2343  CB  CYS A 143      -9.294  -2.850 -43.485  1.00  6.250          C  
ATOM   2344  SG  CYS A 143      -8.069  -2.782 -44.807  1.00  6.250          S  
ATOM   2345  H   CYS A 143     -11.214  -3.327 -41.839  1.00  5.630          H  
ATOM   2346  HA  CYS A 143     -10.492  -4.360 -44.374  1.00  5.240          H  
ATOM   2347 1HB  CYS A 143     -10.022  -2.050 -43.640  1.00  7.500          H  
ATOM   2348 2HB  CYS A 143      -8.783  -2.644 -42.567  1.00  7.500          H  
ATOM   2349  HG  CYS A 143      -7.660  -4.061 -44.656  1.00  7.500          H  
ATOM   2350  N   HIS A 144      -8.988  -5.919 -42.003  1.00  4.830          N  
ATOM   2351  CA  HIS A 144      -8.099  -7.020 -41.676  1.00  4.980          C  
ATOM   2352  C   HIS A 144      -8.406  -8.244 -42.538  1.00  4.810          C  
ATOM   2353  O   HIS A 144      -7.557  -9.110 -42.752  1.00  4.990          O  
ATOM   2354  CB  HIS A 144      -8.237  -7.380 -40.190  1.00  6.910          C  
ATOM   2355  CG  HIS A 144      -9.589  -7.732 -39.766  1.00  6.910          C  
ATOM   2356  ND1 HIS A 144     -10.514  -6.792 -39.395  1.00  6.910          N  
ATOM   2357  CD2 HIS A 144     -10.213  -8.917 -39.691  1.00  6.910          C  
ATOM   2358  CE1 HIS A 144     -11.642  -7.410 -39.070  1.00  6.910          C  
ATOM   2359  NE2 HIS A 144     -11.481  -8.686 -39.261  1.00  6.910          N  
ATOM   2360  H   HIS A 144      -9.666  -5.636 -41.305  1.00  5.800          H  
ATOM   2361  HA  HIS A 144      -7.065  -6.736 -41.863  1.00  5.980          H  
ATOM   2362 1HB  HIS A 144      -7.619  -8.232 -39.953  1.00  8.290          H  
ATOM   2363 2HB  HIS A 144      -7.909  -6.552 -39.575  1.00  8.290          H  
ATOM   2364  HD2 HIS A 144      -9.806  -9.871 -39.943  1.00  8.290          H  
ATOM   2365  HE1 HIS A 144     -12.559  -6.940 -38.721  1.00  8.290          H  
ATOM   2366  HE2 HIS A 144     -12.188  -9.403 -39.126  1.00  8.290          H  
ATOM   2367  N   ASP A 145      -9.609  -8.289 -43.104  1.00  4.580          N  
ATOM   2368  CA  ASP A 145     -10.022  -9.399 -43.932  1.00  4.490          C  
ATOM   2369  C   ASP A 145      -9.798  -9.159 -45.421  1.00  4.430          C  
ATOM   2370  O   ASP A 145     -10.254  -9.952 -46.246  1.00  4.600          O  
ATOM   2371  CB  ASP A 145     -11.479  -9.767 -43.650  1.00  6.320          C  
ATOM   2372  CG  ASP A 145     -11.683 -10.444 -42.279  1.00  6.320          C  
ATOM   2373  OD1 ASP A 145     -10.842 -11.245 -41.859  1.00  6.320          O  
ATOM   2374  OD2 ASP A 145     -12.679 -10.155 -41.647  1.00  6.320          O  
ATOM   2375  H   ASP A 145     -10.282  -7.534 -42.932  1.00  5.500          H  
ATOM   2376  HA  ASP A 145      -9.421 -10.262 -43.655  1.00  5.390          H  
ATOM   2377 1HB  ASP A 145     -12.079  -8.848 -43.667  1.00  7.590          H  
ATOM   2378 2HB  ASP A 145     -11.860 -10.412 -44.423  1.00  7.590          H  
ATOM   2379  N   SER A 146      -9.049  -8.112 -45.795  1.00  4.330          N  
ATOM   2380  CA  SER A 146      -8.779  -7.832 -47.210  1.00  4.590          C  
ATOM   2381  C   SER A 146      -7.729  -8.792 -47.761  1.00  4.430          C  
ATOM   2382  O   SER A 146      -6.633  -8.384 -48.149  1.00  4.450          O  
ATOM   2383  CB  SER A 146      -8.228  -6.423 -47.359  1.00  6.320          C  
ATOM   2384  OG  SER A 146      -9.137  -5.455 -46.928  1.00  6.320          O  
ATOM   2385  H   SER A 146      -8.681  -7.455 -45.100  1.00  5.200          H  
ATOM   2386  HA  SER A 146      -9.695  -7.949 -47.778  1.00  5.510          H  
ATOM   2387 1HB  SER A 146      -7.308  -6.336 -46.785  1.00  7.590          H  
ATOM   2388 2HB  SER A 146      -7.982  -6.255 -48.400  1.00  7.590          H  
ATOM   2389  HG  SER A 146      -8.637  -4.637 -46.828  1.00  7.590          H  
ATOM   2390  N   ALA A 147      -8.074 -10.078 -47.827  1.00  4.600          N  
ATOM   2391  CA  ALA A 147      -7.119 -11.090 -48.238  1.00  4.850          C  
ATOM   2392  C   ALA A 147      -7.740 -12.395 -48.768  1.00  4.590          C  
ATOM   2393  O   ALA A 147      -8.885 -12.755 -48.471  1.00  4.380          O  
ATOM   2394  CB  ALA A 147      -6.212 -11.407 -47.053  1.00  6.690          C  
ATOM   2395  H   ALA A 147      -9.009 -10.321 -47.506  1.00  5.520          H  
ATOM   2396  HA  ALA A 147      -6.515 -10.664 -49.040  1.00  5.820          H  
ATOM   2397 1HB  ALA A 147      -5.453 -12.116 -47.347  1.00  8.030          H  
ATOM   2398 2HB  ALA A 147      -5.731 -10.493 -46.706  1.00  8.030          H  
ATOM   2399 3HB  ALA A 147      -6.807 -11.829 -46.244  1.00  8.030          H  
ATOM   2400  N   VAL A 148      -6.897 -13.104 -49.518  1.00  4.900          N  
ATOM   2401  CA  VAL A 148      -7.031 -14.450 -50.098  1.00  5.000          C  
ATOM   2402  C   VAL A 148      -8.419 -14.829 -50.684  1.00  4.280          C  
ATOM   2403  O   VAL A 148      -8.568 -14.806 -51.909  1.00  4.250          O  
ATOM   2404  CB  VAL A 148      -6.564 -15.479 -49.033  1.00  6.960          C  
ATOM   2405  CG1 VAL A 148      -6.701 -16.911 -49.535  1.00  6.960          C  
ATOM   2406  CG2 VAL A 148      -5.115 -15.192 -48.664  1.00  6.960          C  
ATOM   2407  H   VAL A 148      -6.016 -12.642 -49.704  1.00  5.880          H  
ATOM   2408  HA  VAL A 148      -6.312 -14.509 -50.917  1.00  6.000          H  
ATOM   2409  HB  VAL A 148      -7.187 -15.383 -48.148  1.00  8.350          H  
ATOM   2410 1HG1 VAL A 148      -6.374 -17.601 -48.761  1.00  8.350          H  
ATOM   2411 2HG1 VAL A 148      -7.686 -17.127 -49.776  1.00  8.350          H  
ATOM   2412 3HG1 VAL A 148      -6.086 -17.048 -50.424  1.00  8.350          H  
ATOM   2413 1HG2 VAL A 148      -4.789 -15.899 -47.902  1.00  8.350          H  
ATOM   2414 2HG2 VAL A 148      -4.487 -15.297 -49.547  1.00  8.350          H  
ATOM   2415 3HG2 VAL A 148      -5.024 -14.191 -48.277  1.00  8.350          H  
ATOM   2416  N   TYR A 149      -9.404 -15.230 -49.857  1.00  4.000          N  
ATOM   2417  CA  TYR A 149     -10.710 -15.640 -50.408  1.00  3.770          C  
ATOM   2418  C   TYR A 149     -11.903 -14.794 -49.974  1.00  3.090          C  
ATOM   2419  O   TYR A 149     -13.050 -15.190 -50.193  1.00  3.390          O  
ATOM   2420  CB  TYR A 149     -11.040 -17.112 -50.099  1.00  5.370          C  
ATOM   2421  CG  TYR A 149     -10.069 -18.139 -50.664  1.00  5.370          C  
ATOM   2422  CD1 TYR A 149      -9.506 -19.093 -49.823  1.00  5.370          C  
ATOM   2423  CD2 TYR A 149      -9.711 -18.112 -52.009  1.00  5.370          C  
ATOM   2424  CE1 TYR A 149      -8.606 -20.010 -50.327  1.00  5.370          C  
ATOM   2425  CE2 TYR A 149      -8.813 -19.026 -52.503  1.00  5.370          C  
ATOM   2426  CZ  TYR A 149      -8.262 -19.971 -51.670  1.00  5.370          C  
ATOM   2427  OH  TYR A 149      -7.361 -20.884 -52.167  1.00  5.370          O  
ATOM   2428  H   TYR A 149      -9.249 -15.242 -48.858  1.00  4.800          H  
ATOM   2429  HA  TYR A 149     -10.657 -15.535 -51.488  1.00  4.520          H  
ATOM   2430 1HB  TYR A 149     -11.083 -17.243 -49.018  1.00  6.440          H  
ATOM   2431 2HB  TYR A 149     -12.030 -17.344 -50.489  1.00  6.440          H  
ATOM   2432  HD1 TYR A 149      -9.774 -19.118 -48.768  1.00  6.440          H  
ATOM   2433  HD2 TYR A 149     -10.136 -17.368 -52.678  1.00  6.440          H  
ATOM   2434  HE1 TYR A 149      -8.166 -20.759 -49.672  1.00  6.440          H  
ATOM   2435  HE2 TYR A 149      -8.534 -19.001 -53.556  1.00  6.440          H  
ATOM   2436  HH  TYR A 149      -7.231 -20.729 -53.106  1.00  6.440          H  
ATOM   2437  N   GLN A 150     -11.656 -13.654 -49.356  1.00  2.620          N  
ATOM   2438  CA  GLN A 150     -12.759 -12.807 -48.918  1.00  2.580          C  
ATOM   2439  C   GLN A 150     -13.190 -11.880 -50.037  1.00  2.030          C  
ATOM   2440  O   GLN A 150     -12.376 -11.519 -50.880  1.00  1.950          O  
ATOM   2441  CB  GLN A 150     -12.357 -12.013 -47.684  1.00  3.630          C  
ATOM   2442  CG  GLN A 150     -12.025 -12.883 -46.504  1.00  3.630          C  
ATOM   2443  CD  GLN A 150     -13.213 -13.658 -46.059  1.00  3.630          C  
ATOM   2444  OE1 GLN A 150     -14.268 -13.084 -45.775  1.00  3.630          O  
ATOM   2445  NE2 GLN A 150     -13.073 -14.972 -46.005  1.00  3.630          N  
ATOM   2446  H   GLN A 150     -10.684 -13.371 -49.181  1.00  3.140          H  
ATOM   2447  HA  GLN A 150     -13.611 -13.439 -48.667  1.00  3.100          H  
ATOM   2448 1HB  GLN A 150     -11.471 -11.421 -47.914  1.00  4.350          H  
ATOM   2449 2HB  GLN A 150     -13.149 -11.326 -47.400  1.00  4.350          H  
ATOM   2450 1HG  GLN A 150     -11.246 -13.582 -46.797  1.00  4.350          H  
ATOM   2451 2HG  GLN A 150     -11.676 -12.268 -45.684  1.00  4.350          H  
ATOM   2452 1HE2 GLN A 150     -13.843 -15.545 -45.718  1.00  4.350          H  
ATOM   2453 2HE2 GLN A 150     -12.201 -15.395 -46.253  1.00  4.350          H  
ATOM   2454  N   ARG A 151     -14.450 -11.409 -49.984  1.00  2.070          N  
ATOM   2455  CA  ARG A 151     -15.044 -10.524 -51.011  1.00  1.930          C  
ATOM   2456  C   ARG A 151     -14.263  -9.233 -51.238  1.00  2.030          C  
ATOM   2457  O   ARG A 151     -14.234  -8.689 -52.346  1.00  2.060          O  
ATOM   2458  CB  ARG A 151     -16.485 -10.171 -50.644  1.00  2.760          C  
ATOM   2459  CG  ARG A 151     -17.509 -11.337 -50.675  1.00  2.760          C  
ATOM   2460  CD  ARG A 151     -17.818 -11.771 -52.065  1.00  2.760          C  
ATOM   2461  NE  ARG A 151     -18.844 -12.798 -52.125  1.00  2.760          N  
ATOM   2462  CZ  ARG A 151     -19.210 -13.450 -53.250  1.00  2.760          C  
ATOM   2463  NH1 ARG A 151     -18.620 -13.181 -54.403  1.00  2.760          N  
ATOM   2464  NH2 ARG A 151     -20.169 -14.361 -53.198  1.00  2.760          N  
ATOM   2465  H   ARG A 151     -15.038 -11.735 -49.227  1.00  2.480          H  
ATOM   2466  HA  ARG A 151     -15.044 -11.070 -51.953  1.00  2.320          H  
ATOM   2467 1HB  ARG A 151     -16.502  -9.741 -49.645  1.00  3.310          H  
ATOM   2468 2HB  ARG A 151     -16.852  -9.410 -51.327  1.00  3.310          H  
ATOM   2469 1HG  ARG A 151     -17.107 -12.193 -50.133  1.00  3.310          H  
ATOM   2470 2HG  ARG A 151     -18.445 -11.015 -50.211  1.00  3.310          H  
ATOM   2471 1HD  ARG A 151     -18.179 -10.924 -52.610  1.00  3.310          H  
ATOM   2472 2HD  ARG A 151     -16.924 -12.160 -52.542  1.00  3.310          H  
ATOM   2473  HE  ARG A 151     -19.333 -13.032 -51.267  1.00  3.310          H  
ATOM   2474 1HH1 ARG A 151     -17.891 -12.488 -54.453  1.00  3.310          H  
ATOM   2475 2HH1 ARG A 151     -18.901 -13.671 -55.242  1.00  3.310          H  
ATOM   2476 1HH2 ARG A 151     -20.635 -14.563 -52.319  1.00  3.310          H  
ATOM   2477 2HH2 ARG A 151     -20.458 -14.845 -54.034  1.00  3.310          H  
ATOM   2478  N   ILE A 152     -13.613  -8.754 -50.206  1.00  2.320          N  
ATOM   2479  CA  ILE A 152     -12.821  -7.561 -50.333  1.00  2.480          C  
ATOM   2480  C   ILE A 152     -11.670  -7.778 -51.347  1.00  2.240          C  
ATOM   2481  O   ILE A 152     -11.232  -6.825 -51.988  1.00  2.290          O  
ATOM   2482  CB  ILE A 152     -12.357  -7.060 -48.956  1.00  3.410          C  
ATOM   2483  CG1 ILE A 152     -13.619  -6.663 -48.047  1.00  3.410          C  
ATOM   2484  CG2 ILE A 152     -11.444  -5.876 -49.125  1.00  3.410          C  
ATOM   2485  CD1 ILE A 152     -14.549  -5.557 -48.578  1.00  3.410          C  
ATOM   2486  H   ILE A 152     -13.686  -9.213 -49.306  1.00  2.780          H  
ATOM   2487  HA  ILE A 152     -13.450  -6.787 -50.756  1.00  2.980          H  
ATOM   2488  HB  ILE A 152     -11.845  -7.861 -48.434  1.00  4.090          H  
ATOM   2489 1HG1 ILE A 152     -14.221  -7.554 -47.889  1.00  4.090          H  
ATOM   2490 2HG1 ILE A 152     -13.238  -6.330 -47.077  1.00  4.090          H  
ATOM   2491 1HG2 ILE A 152     -11.154  -5.529 -48.153  1.00  4.090          H  
ATOM   2492 2HG2 ILE A 152     -10.557  -6.148 -49.690  1.00  4.090          H  
ATOM   2493 3HG2 ILE A 152     -11.967  -5.087 -49.641  1.00  4.090          H  
ATOM   2494 1HD1 ILE A 152     -15.350  -5.385 -47.852  1.00  4.090          H  
ATOM   2495 2HD1 ILE A 152     -13.994  -4.646 -48.709  1.00  4.090          H  
ATOM   2496 3HD1 ILE A 152     -14.991  -5.850 -49.518  1.00  4.090          H  
ATOM   2497  N   ARG A 153     -11.070  -8.970 -51.420  1.00  2.110          N  
ATOM   2498  CA  ARG A 153      -9.983  -9.137 -52.376  1.00  2.020          C  
ATOM   2499  C   ARG A 153     -10.365  -8.774 -53.840  1.00  1.800          C  
ATOM   2500  O   ARG A 153      -9.651  -7.955 -54.437  1.00  1.860          O  
ATOM   2501  CB  ARG A 153      -9.390 -10.542 -52.324  1.00  2.860          C  
ATOM   2502  CG  ARG A 153      -8.288 -10.788 -53.359  1.00  2.860          C  
ATOM   2503  CD  ARG A 153      -7.785 -12.153 -53.315  1.00  2.860          C  
ATOM   2504  NE  ARG A 153      -6.794 -12.385 -54.353  1.00  2.860          N  
ATOM   2505  CZ  ARG A 153      -6.243 -13.582 -54.659  1.00  2.860          C  
ATOM   2506  NH1 ARG A 153      -6.590 -14.676 -54.005  1.00  2.860          N  
ATOM   2507  NH2 ARG A 153      -5.344 -13.652 -55.630  1.00  2.860          N  
ATOM   2508  H   ARG A 153     -11.419  -9.781 -50.904  1.00  2.530          H  
ATOM   2509  HA  ARG A 153      -9.184  -8.461 -52.073  1.00  2.420          H  
ATOM   2510 1HB  ARG A 153      -8.927 -10.672 -51.345  1.00  3.440          H  
ATOM   2511 2HB  ARG A 153     -10.135 -11.316 -52.393  1.00  3.440          H  
ATOM   2512 1HG  ARG A 153      -8.668 -10.627 -54.371  1.00  3.440          H  
ATOM   2513 2HG  ARG A 153      -7.458 -10.107 -53.175  1.00  3.440          H  
ATOM   2514 1HD  ARG A 153      -7.328 -12.344 -52.348  1.00  3.440          H  
ATOM   2515 2HD  ARG A 153      -8.617 -12.836 -53.477  1.00  3.440          H  
ATOM   2516  HE  ARG A 153      -6.491 -11.581 -54.895  1.00  3.440          H  
ATOM   2517 1HH1 ARG A 153      -7.298 -14.641 -53.250  1.00  3.440          H  
ATOM   2518 2HH1 ARG A 153      -6.175 -15.562 -54.246  1.00  3.440          H  
ATOM   2519 1HH2 ARG A 153      -5.084 -12.814 -56.136  1.00  3.440          H  
ATOM   2520 2HH2 ARG A 153      -4.928 -14.536 -55.873  1.00  3.440          H  
ATOM   2521  N   PRO A 154     -11.422  -9.370 -54.487  1.00  1.700          N  
ATOM   2522  CA  PRO A 154     -11.853  -8.990 -55.814  1.00  1.790          C  
ATOM   2523  C   PRO A 154     -12.333  -7.552 -55.857  1.00  1.980          C  
ATOM   2524  O   PRO A 154     -12.231  -6.926 -56.906  1.00  2.170          O  
ATOM   2525  CB  PRO A 154     -12.955 -10.003 -56.150  1.00  2.690          C  
ATOM   2526  CG  PRO A 154     -13.420 -10.527 -54.835  1.00  2.690          C  
ATOM   2527  CD  PRO A 154     -12.171 -10.519 -53.952  1.00  2.690          C  
ATOM   2528  HA  PRO A 154     -11.010  -9.133 -56.503  1.00  2.150          H  
ATOM   2529 1HB  PRO A 154     -13.756  -9.508 -56.723  1.00  3.220          H  
ATOM   2530 2HB  PRO A 154     -12.542 -10.791 -56.801  1.00  3.220          H  
ATOM   2531 1HG  PRO A 154     -14.221  -9.896 -54.447  1.00  3.220          H  
ATOM   2532 2HG  PRO A 154     -13.850 -11.534 -54.951  1.00  3.220          H  
ATOM   2533 1HD  PRO A 154     -12.469 -10.383 -52.956  1.00  3.220          H  
ATOM   2534 2HD  PRO A 154     -11.608 -11.448 -54.089  1.00  3.220          H  
ATOM   2535  N   LEU A 155     -12.784  -6.989 -54.720  1.00  2.100          N  
ATOM   2536  CA  LEU A 155     -13.170  -5.582 -54.722  1.00  2.410          C  
ATOM   2537  C   LEU A 155     -12.022  -4.774 -55.239  1.00  2.410          C  
ATOM   2538  O   LEU A 155     -12.171  -3.983 -56.164  1.00  2.750          O  
ATOM   2539  CB  LEU A 155     -13.479  -5.091 -53.305  1.00  3.250          C  
ATOM   2540  CG  LEU A 155     -13.840  -3.642 -53.117  1.00  3.250          C  
ATOM   2541  CD1 LEU A 155     -15.145  -3.338 -53.761  1.00  3.250          C  
ATOM   2542  CD2 LEU A 155     -13.843  -3.341 -51.662  1.00  3.250          C  
ATOM   2543  H   LEU A 155     -12.956  -7.538 -53.869  1.00  2.520          H  
ATOM   2544  HA  LEU A 155     -14.009  -5.430 -55.389  1.00  2.890          H  
ATOM   2545 1HB  LEU A 155     -14.270  -5.710 -52.881  1.00  3.900          H  
ATOM   2546 2HB  LEU A 155     -12.617  -5.206 -52.719  1.00  3.900          H  
ATOM   2547  HG  LEU A 155     -13.094  -3.019 -53.587  1.00  3.900          H  
ATOM   2548 1HD1 LEU A 155     -15.356  -2.284 -53.599  1.00  3.900          H  
ATOM   2549 2HD1 LEU A 155     -15.100  -3.535 -54.831  1.00  3.900          H  
ATOM   2550 3HD1 LEU A 155     -15.926  -3.945 -53.308  1.00  3.900          H  
ATOM   2551 1HD2 LEU A 155     -14.074  -2.295 -51.548  1.00  3.900          H  
ATOM   2552 2HD2 LEU A 155     -14.589  -3.948 -51.158  1.00  3.900          H  
ATOM   2553 3HD2 LEU A 155     -12.860  -3.547 -51.247  1.00  3.900          H  
ATOM   2554  N   PHE A 156     -10.850  -5.022 -54.674  1.00  2.160          N  
ATOM   2555  CA  PHE A 156      -9.681  -4.284 -55.096  1.00  2.180          C  
ATOM   2556  C   PHE A 156      -9.243  -4.622 -56.495  1.00  2.070          C  
ATOM   2557  O   PHE A 156      -8.905  -3.725 -57.258  1.00  2.260          O  
ATOM   2558  CB  PHE A 156      -8.572  -4.445 -54.099  1.00  3.040          C  
ATOM   2559  CG  PHE A 156      -8.857  -3.585 -53.002  1.00  3.040          C  
ATOM   2560  CD1 PHE A 156      -9.488  -4.052 -51.900  1.00  3.040          C  
ATOM   2561  CD2 PHE A 156      -8.515  -2.262 -53.077  1.00  3.040          C  
ATOM   2562  CE1 PHE A 156      -9.772  -3.223 -50.884  1.00  3.040          C  
ATOM   2563  CE2 PHE A 156      -8.795  -1.436 -52.061  1.00  3.040          C  
ATOM   2564  CZ  PHE A 156      -9.427  -1.918 -50.961  1.00  3.040          C  
ATOM   2565  H   PHE A 156     -10.811  -5.710 -53.910  1.00  2.590          H  
ATOM   2566  HA  PHE A 156      -9.951  -3.229 -55.092  1.00  2.620          H  
ATOM   2567 1HB  PHE A 156      -8.522  -5.477 -53.741  1.00  3.650          H  
ATOM   2568 2HB  PHE A 156      -7.606  -4.175 -54.526  1.00  3.650          H  
ATOM   2569  HD1 PHE A 156      -9.750  -5.092 -51.846  1.00  3.650          H  
ATOM   2570  HD2 PHE A 156      -7.997  -1.887 -53.967  1.00  3.650          H  
ATOM   2571  HE1 PHE A 156     -10.262  -3.597 -50.003  1.00  3.650          H  
ATOM   2572  HE2 PHE A 156      -8.497  -0.403 -52.118  1.00  3.650          H  
ATOM   2573  HZ  PHE A 156      -9.639  -1.270 -50.138  1.00  3.650          H  
ATOM   2574  N   GLU A 157      -9.321  -5.883 -56.902  1.00  1.850          N  
ATOM   2575  CA  GLU A 157      -8.906  -6.198 -58.270  1.00  1.850          C  
ATOM   2576  C   GLU A 157      -9.769  -5.386 -59.250  1.00  2.010          C  
ATOM   2577  O   GLU A 157      -9.282  -4.789 -60.219  1.00  2.420          O  
ATOM   2578  CB  GLU A 157      -9.083  -7.686 -58.551  1.00  2.590          C  
ATOM   2579  CG  GLU A 157      -8.130  -8.607 -57.793  1.00  2.590          C  
ATOM   2580  CD  GLU A 157      -8.433 -10.052 -58.036  1.00  2.590          C  
ATOM   2581  OE1 GLU A 157      -9.493 -10.309 -58.551  1.00  2.590          O  
ATOM   2582  OE2 GLU A 157      -7.612 -10.888 -57.730  1.00  2.590          O  
ATOM   2583  H   GLU A 157      -9.605  -6.615 -56.241  1.00  2.220          H  
ATOM   2584  HA  GLU A 157      -7.860  -5.922 -58.402  1.00  2.220          H  
ATOM   2585 1HB  GLU A 157     -10.098  -7.970 -58.305  1.00  3.110          H  
ATOM   2586 2HB  GLU A 157      -8.952  -7.867 -59.612  1.00  3.110          H  
ATOM   2587 1HG  GLU A 157      -7.113  -8.398 -58.090  1.00  3.110          H  
ATOM   2588 2HG  GLU A 157      -8.224  -8.394 -56.730  1.00  3.110          H  
ATOM   2589  N   ASN A 158     -11.042  -5.223 -58.904  1.00  1.980          N  
ATOM   2590  CA  ASN A 158     -12.013  -4.502 -59.713  1.00  2.210          C  
ATOM   2591  C   ASN A 158     -11.832  -2.980 -59.706  1.00  2.460          C  
ATOM   2592  O   ASN A 158     -12.596  -2.275 -60.366  1.00  2.830          O  
ATOM   2593  CB  ASN A 158     -13.413  -4.850 -59.269  1.00  3.000          C  
ATOM   2594  CG  ASN A 158     -13.810  -6.236 -59.625  1.00  3.000          C  
ATOM   2595  OD1 ASN A 158     -13.465  -6.761 -60.692  1.00  3.000          O  
ATOM   2596  ND2 ASN A 158     -14.524  -6.862 -58.740  1.00  3.000          N  
ATOM   2597  H   ASN A 158     -11.376  -5.739 -58.083  1.00  2.380          H  
ATOM   2598  HA  ASN A 158     -11.889  -4.828 -60.744  1.00  2.650          H  
ATOM   2599 1HB  ASN A 158     -13.509  -4.723 -58.189  1.00  3.600          H  
ATOM   2600 2HB  ASN A 158     -14.102  -4.168 -59.742  1.00  3.600          H  
ATOM   2601 1HD2 ASN A 158     -14.821  -7.801 -58.906  1.00  3.600          H  
ATOM   2602 2HD2 ASN A 158     -14.757  -6.406 -57.883  1.00  3.600          H  
ATOM   2603  N   HIS A 159     -10.839  -2.462 -58.972  1.00  2.430          N  
ATOM   2604  CA  HIS A 159     -10.545  -1.037 -58.992  1.00  2.810          C  
ATOM   2605  C   HIS A 159      -9.133  -0.800 -59.526  1.00  2.890          C  
ATOM   2606  O   HIS A 159      -8.638   0.332 -59.554  1.00  3.280          O  
ATOM   2607  CB  HIS A 159     -10.685  -0.401 -57.599  1.00  3.780          C  
ATOM   2608  CG  HIS A 159     -12.069  -0.510 -57.016  1.00  3.780          C  
ATOM   2609  ND1 HIS A 159     -13.170   0.071 -57.598  1.00  3.780          N  
ATOM   2610  CD2 HIS A 159     -12.511  -1.106 -55.898  1.00  3.780          C  
ATOM   2611  CE1 HIS A 159     -14.231  -0.188 -56.874  1.00  3.780          C  
ATOM   2612  NE2 HIS A 159     -13.865  -0.915 -55.849  1.00  3.780          N  
ATOM   2613  H   HIS A 159     -10.256  -3.070 -58.390  1.00  2.920          H  
ATOM   2614  HA  HIS A 159     -11.221  -0.546 -59.659  1.00  3.370          H  
ATOM   2615 1HB  HIS A 159      -9.990  -0.896 -56.917  1.00  4.540          H  
ATOM   2616 2HB  HIS A 159     -10.412   0.648 -57.646  1.00  4.540          H  
ATOM   2617  HD1 HIS A 159     -13.253   0.215 -58.580  1.00  4.540          H  
ATOM   2618  HD2 HIS A 159     -12.005  -1.670 -55.122  1.00  4.540          H  
ATOM   2619  HE1 HIS A 159     -15.212   0.180 -57.179  1.00  4.540          H  
ATOM   2620  N   ILE A 160      -8.472  -1.886 -59.924  1.00  2.680          N  
ATOM   2621  CA  ILE A 160      -7.101  -1.881 -60.411  1.00  2.800          C  
ATOM   2622  C   ILE A 160      -7.033  -2.297 -61.877  1.00  2.870          C  
ATOM   2623  O   ILE A 160      -6.387  -1.652 -62.694  1.00  3.160          O  
ATOM   2624  CB  ILE A 160      -6.225  -2.812 -59.541  1.00  3.870          C  
ATOM   2625  CG1 ILE A 160      -6.208  -2.261 -58.083  1.00  3.870          C  
ATOM   2626  CG2 ILE A 160      -4.797  -2.922 -60.127  1.00  3.870          C  
ATOM   2627  CD1 ILE A 160      -5.616  -3.198 -57.032  1.00  3.870          C  
ATOM   2628  H   ILE A 160      -8.952  -2.788 -59.902  1.00  3.220          H  
ATOM   2629  HA  ILE A 160      -6.708  -0.868 -60.329  1.00  3.360          H  
ATOM   2630  HB  ILE A 160      -6.681  -3.800 -59.506  1.00  4.650          H  
ATOM   2631 1HG1 ILE A 160      -5.654  -1.333 -58.082  1.00  4.650          H  
ATOM   2632 2HG1 ILE A 160      -7.221  -2.044 -57.786  1.00  4.650          H  
ATOM   2633 1HG2 ILE A 160      -4.197  -3.581 -59.516  1.00  4.650          H  
ATOM   2634 2HG2 ILE A 160      -4.833  -3.325 -61.140  1.00  4.650          H  
ATOM   2635 3HG2 ILE A 160      -4.337  -1.931 -60.154  1.00  4.650          H  
ATOM   2636 1HD1 ILE A 160      -5.667  -2.720 -56.050  1.00  4.650          H  
ATOM   2637 2HD1 ILE A 160      -6.194  -4.124 -57.007  1.00  4.650          H  
ATOM   2638 3HD1 ILE A 160      -4.581  -3.425 -57.256  1.00  4.650          H  
ATOM   2639  N   MET A 161      -7.677  -3.428 -62.176  1.00  2.870          N  
ATOM   2640  CA  MET A 161      -7.645  -4.050 -63.496  1.00  3.150          C  
ATOM   2641  C   MET A 161      -8.568  -3.493 -64.623  1.00  3.320          C  
ATOM   2642  O   MET A 161      -8.295  -3.814 -65.782  1.00  3.450          O  
ATOM   2643  CB  MET A 161      -7.941  -5.527 -63.287  1.00  4.300          C  
ATOM   2644  CG  MET A 161      -6.873  -6.216 -62.465  1.00  4.300          C  
ATOM   2645  SD  MET A 161      -7.218  -7.935 -62.149  1.00  4.300          S  
ATOM   2646  CE  MET A 161      -5.954  -8.250 -60.926  1.00  4.300          C  
ATOM   2647  H   MET A 161      -8.178  -3.903 -61.435  1.00  3.440          H  
ATOM   2648  HA  MET A 161      -6.626  -3.962 -63.863  1.00  3.780          H  
ATOM   2649 1HB  MET A 161      -8.890  -5.649 -62.771  1.00  5.160          H  
ATOM   2650 2HB  MET A 161      -8.012  -6.032 -64.251  1.00  5.160          H  
ATOM   2651 1HG  MET A 161      -5.918  -6.140 -62.980  1.00  5.160          H  
ATOM   2652 2HG  MET A 161      -6.782  -5.708 -61.504  1.00  5.160          H  
ATOM   2653 1HE  MET A 161      -6.021  -9.288 -60.588  1.00  5.160          H  
ATOM   2654 2HE  MET A 161      -4.971  -8.069 -61.361  1.00  5.160          H  
ATOM   2655 3HE  MET A 161      -6.101  -7.584 -60.077  1.00  5.160          H  
ATOM   2656  N   PRO A 162      -9.677  -2.748 -64.373  1.00  3.630          N  
ATOM   2657  CA  PRO A 162     -10.536  -2.176 -65.399  1.00  4.080          C  
ATOM   2658  C   PRO A 162      -9.717  -1.230 -66.246  1.00  4.070          C  
ATOM   2659  O   PRO A 162      -8.756  -0.664 -65.753  1.00  4.350          O  
ATOM   2660  CB  PRO A 162     -11.611  -1.448 -64.600  1.00  6.120          C  
ATOM   2661  CG  PRO A 162     -11.620  -2.133 -63.275  1.00  6.120          C  
ATOM   2662  CD  PRO A 162     -10.193  -2.528 -63.017  1.00  6.120          C  
ATOM   2663  HA  PRO A 162     -10.968  -2.986 -66.010  1.00  4.900          H  
ATOM   2664 1HB  PRO A 162     -11.345  -0.393 -64.517  1.00  7.340          H  
ATOM   2665 2HB  PRO A 162     -12.574  -1.503 -65.120  1.00  7.340          H  
ATOM   2666 1HG  PRO A 162     -12.003  -1.438 -62.524  1.00  7.340          H  
ATOM   2667 2HG  PRO A 162     -12.297  -2.998 -63.272  1.00  7.340          H  
ATOM   2668 1HD  PRO A 162      -9.683  -1.687 -62.534  1.00  7.340          H  
ATOM   2669 2HD  PRO A 162     -10.202  -3.449 -62.421  1.00  7.340          H  
ATOM   2670  N   ALA A 163     -10.096  -1.040 -67.507  1.00  4.050          N  
ATOM   2671  CA  ALA A 163      -9.349  -0.157 -68.406  1.00  4.070          C  
ATOM   2672  C   ALA A 163      -9.099   1.296 -67.896  1.00  3.640          C  
ATOM   2673  O   ALA A 163      -8.043   1.838 -68.240  1.00  3.720          O  
ATOM   2674  CB  ALA A 163     -10.025  -0.123 -69.776  1.00  5.690          C  
ATOM   2675  H   ALA A 163     -10.900  -1.542 -67.857  1.00  4.860          H  
ATOM   2676  HA  ALA A 163      -8.366  -0.611 -68.541  1.00  4.880          H  
ATOM   2677 1HB  ALA A 163      -9.410   0.469 -70.454  1.00  6.830          H  
ATOM   2678 2HB  ALA A 163     -10.099  -1.142 -70.148  1.00  6.830          H  
ATOM   2679 3HB  ALA A 163     -11.007   0.298 -69.749  1.00  6.830          H  
ATOM   2680  N   PRO A 164     -10.035   2.023 -67.218  1.00  3.720          N  
ATOM   2681  CA  PRO A 164      -9.819   3.368 -66.649  1.00  3.640          C  
ATOM   2682  C   PRO A 164      -9.358   3.567 -65.149  1.00  3.360          C  
ATOM   2683  O   PRO A 164     -10.069   4.293 -64.446  1.00  3.670          O  
ATOM   2684  CB  PRO A 164     -11.219   3.972 -66.838  1.00  5.460          C  
ATOM   2685  CG  PRO A 164     -12.165   2.815 -66.621  1.00  5.460          C  
ATOM   2686  CD  PRO A 164     -11.461   1.598 -67.178  1.00  5.460          C  
ATOM   2687  HA  PRO A 164      -9.111   3.890 -67.309  1.00  4.370          H  
ATOM   2688 1HB  PRO A 164     -11.385   4.812 -66.146  1.00  6.550          H  
ATOM   2689 2HB  PRO A 164     -11.305   4.392 -67.855  1.00  6.550          H  
ATOM   2690 1HG  PRO A 164     -12.406   2.716 -65.563  1.00  6.550          H  
ATOM   2691 2HG  PRO A 164     -13.117   3.015 -67.136  1.00  6.550          H  
ATOM   2692 1HD  PRO A 164     -11.626   0.783 -66.495  1.00  6.550          H  
ATOM   2693 2HD  PRO A 164     -11.852   1.405 -68.156  1.00  6.550          H  
ATOM   2694  N   PRO A 165      -8.230   3.002 -64.608  1.00  3.280          N  
ATOM   2695  CA  PRO A 165      -7.751   3.161 -63.226  1.00  3.430          C  
ATOM   2696  C   PRO A 165      -7.736   4.606 -62.748  1.00  3.310          C  
ATOM   2697  O   PRO A 165      -7.915   4.888 -61.566  1.00  3.280          O  
ATOM   2698  CB  PRO A 165      -6.316   2.637 -63.302  1.00  5.150          C  
ATOM   2699  CG  PRO A 165      -6.359   1.641 -64.384  1.00  5.150          C  
ATOM   2700  CD  PRO A 165      -7.307   2.214 -65.403  1.00  5.150          C  
ATOM   2701  HA  PRO A 165      -8.358   2.531 -62.560  1.00  4.120          H  
ATOM   2702 1HB  PRO A 165      -5.609   3.461 -63.496  1.00  6.170          H  
ATOM   2703 2HB  PRO A 165      -6.026   2.191 -62.333  1.00  6.170          H  
ATOM   2704 1HG  PRO A 165      -5.354   1.464 -64.791  1.00  6.170          H  
ATOM   2705 2HG  PRO A 165      -6.719   0.661 -63.998  1.00  6.170          H  
ATOM   2706 1HD  PRO A 165      -6.805   2.816 -66.181  1.00  6.170          H  
ATOM   2707 2HD  PRO A 165      -7.773   1.386 -65.775  1.00  6.170          H  
ATOM   2708  N   ALA A 166      -7.540   5.528 -63.683  1.00  3.640          N  
ATOM   2709  CA  ALA A 166      -7.475   6.951 -63.404  1.00  4.020          C  
ATOM   2710  C   ALA A 166      -8.650   7.456 -62.575  1.00  3.810          C  
ATOM   2711  O   ALA A 166      -8.484   8.373 -61.770  1.00  4.110          O  
ATOM   2712  CB  ALA A 166      -7.434   7.718 -64.709  1.00  5.480          C  
ATOM   2713  H   ALA A 166      -7.394   5.238 -64.637  1.00  4.370          H  
ATOM   2714  HA  ALA A 166      -6.563   7.139 -62.842  1.00  4.820          H  
ATOM   2715 1HB  ALA A 166      -7.352   8.784 -64.499  1.00  6.570          H  
ATOM   2716 2HB  ALA A 166      -6.577   7.393 -65.296  1.00  6.570          H  
ATOM   2717 3HB  ALA A 166      -8.354   7.529 -65.265  1.00  6.570          H  
ATOM   2718  N   ASP A 167      -9.841   6.894 -62.795  1.00  3.550          N  
ATOM   2719  CA  ASP A 167     -11.032   7.371 -62.110  1.00  3.630          C  
ATOM   2720  C   ASP A 167     -11.458   6.519 -60.909  1.00  3.510          C  
ATOM   2721  O   ASP A 167     -12.558   6.699 -60.392  1.00  3.650          O  
ATOM   2722  CB  ASP A 167     -12.186   7.467 -63.107  1.00  5.050          C  
ATOM   2723  CG  ASP A 167     -11.989   8.533 -64.195  1.00  5.050          C  
ATOM   2724  OD1 ASP A 167     -11.564   9.615 -63.878  1.00  5.050          O  
ATOM   2725  OD2 ASP A 167     -12.264   8.249 -65.341  1.00  5.050          O  
ATOM   2726  H   ASP A 167      -9.936   6.115 -63.458  1.00  4.260          H  
ATOM   2727  HA  ASP A 167     -10.824   8.374 -61.742  1.00  4.360          H  
ATOM   2728 1HB  ASP A 167     -12.339   6.494 -63.577  1.00  6.060          H  
ATOM   2729 2HB  ASP A 167     -13.086   7.733 -62.566  1.00  6.060          H  
ATOM   2730  N   ARG A 168     -10.604   5.604 -60.456  1.00  3.370          N  
ATOM   2731  CA  ARG A 168     -10.934   4.744 -59.320  1.00  3.340          C  
ATOM   2732  C   ARG A 168     -11.157   5.560 -58.039  1.00  3.370          C  
ATOM   2733  O   ARG A 168     -10.475   6.569 -57.847  1.00  3.350          O  
ATOM   2734  CB  ARG A 168      -9.808   3.737 -59.097  1.00  4.690          C  
ATOM   2735  CG  ARG A 168      -8.507   4.303 -58.576  1.00  4.690          C  
ATOM   2736  CD  ARG A 168      -7.435   3.268 -58.671  1.00  4.690          C  
ATOM   2737  NE  ARG A 168      -6.143   3.720 -58.158  1.00  4.690          N  
ATOM   2738  CZ  ARG A 168      -5.277   4.526 -58.818  1.00  4.690          C  
ATOM   2739  NH1 ARG A 168      -5.589   5.009 -60.004  1.00  4.690          N  
ATOM   2740  NH2 ARG A 168      -4.112   4.834 -58.262  1.00  4.690          N  
ATOM   2741  H   ARG A 168      -9.694   5.497 -60.914  1.00  4.040          H  
ATOM   2742  HA  ARG A 168     -11.844   4.225 -59.579  1.00  4.010          H  
ATOM   2743 1HB  ARG A 168     -10.103   2.964 -58.407  1.00  5.630          H  
ATOM   2744 2HB  ARG A 168      -9.578   3.250 -60.043  1.00  5.630          H  
ATOM   2745 1HG  ARG A 168      -8.234   5.198 -59.124  1.00  5.630          H  
ATOM   2746 2HG  ARG A 168      -8.628   4.555 -57.521  1.00  5.630          H  
ATOM   2747 1HD  ARG A 168      -7.743   2.398 -58.086  1.00  5.630          H  
ATOM   2748 2HD  ARG A 168      -7.310   2.962 -59.713  1.00  5.630          H  
ATOM   2749  HE  ARG A 168      -5.863   3.373 -57.253  1.00  5.630          H  
ATOM   2750 1HH1 ARG A 168      -6.512   4.794 -60.423  1.00  5.630          H  
ATOM   2751 2HH1 ARG A 168      -4.946   5.614 -60.491  1.00  5.630          H  
ATOM   2752 1HH2 ARG A 168      -3.872   4.466 -57.352  1.00  5.630          H  
ATOM   2753 2HH2 ARG A 168      -3.464   5.436 -58.748  1.00  5.630          H  
ATOM   2754  N   PRO A 169     -12.050   5.110 -57.124  1.00  3.490          N  
ATOM   2755  CA  PRO A 169     -12.378   5.725 -55.846  1.00  3.630          C  
ATOM   2756  C   PRO A 169     -11.263   5.737 -54.833  1.00  3.480          C  
ATOM   2757  O   PRO A 169     -10.442   4.820 -54.792  1.00  3.250          O  
ATOM   2758  CB  PRO A 169     -13.507   4.843 -55.320  1.00  5.450          C  
ATOM   2759  CG  PRO A 169     -13.357   3.533 -56.029  1.00  5.450          C  
ATOM   2760  CD  PRO A 169     -12.828   3.882 -57.388  1.00  5.450          C  
ATOM   2761  HA  PRO A 169     -12.741   6.747 -56.035  1.00  4.360          H  
ATOM   2762 1HB  PRO A 169     -13.401   4.749 -54.227  1.00  6.530          H  
ATOM   2763 2HB  PRO A 169     -14.438   5.320 -55.497  1.00  6.530          H  
ATOM   2764 1HG  PRO A 169     -12.686   2.869 -55.468  1.00  6.530          H  
ATOM   2765 2HG  PRO A 169     -14.327   3.028 -56.095  1.00  6.530          H  
ATOM   2766 1HD  PRO A 169     -12.211   3.054 -57.709  1.00  6.530          H  
ATOM   2767 2HD  PRO A 169     -13.664   4.100 -58.092  1.00  6.530          H  
ATOM   2768  N   ARG A 170     -11.305   6.739 -53.961  1.00  3.660          N  
ATOM   2769  CA  ARG A 170     -10.397   6.849 -52.824  1.00  3.630          C  
ATOM   2770  C   ARG A 170     -10.720   5.762 -51.828  1.00  3.540          C  
ATOM   2771  O   ARG A 170     -11.898   5.495 -51.569  1.00  3.660          O  
ATOM   2772  CB  ARG A 170     -10.547   8.186 -52.138  1.00  5.090          C  
ATOM   2773  CG  ARG A 170     -10.108   9.367 -52.935  1.00  5.090          C  
ATOM   2774  CD  ARG A 170     -10.467  10.577 -52.227  1.00  5.090          C  
ATOM   2775  NE  ARG A 170     -10.026  11.766 -52.886  1.00  5.090          N  
ATOM   2776  CZ  ARG A 170     -10.657  12.377 -53.906  1.00  5.090          C  
ATOM   2777  NH1 ARG A 170     -11.762  11.862 -54.394  1.00  5.090          N  
ATOM   2778  NH2 ARG A 170     -10.174  13.494 -54.410  1.00  5.090          N  
ATOM   2779  H   ARG A 170     -12.026   7.454 -54.098  1.00  4.390          H  
ATOM   2780  HA  ARG A 170      -9.370   6.725 -53.170  1.00  4.360          H  
ATOM   2781 1HB  ARG A 170     -11.595   8.337 -51.878  1.00  6.110          H  
ATOM   2782 2HB  ARG A 170      -9.976   8.184 -51.203  1.00  6.110          H  
ATOM   2783 1HG  ARG A 170      -9.023   9.349 -53.056  1.00  6.110          H  
ATOM   2784 2HG  ARG A 170     -10.587   9.352 -53.912  1.00  6.110          H  
ATOM   2785 1HD  ARG A 170     -11.535  10.608 -52.143  1.00  6.110          H  
ATOM   2786 2HD  ARG A 170     -10.023  10.557 -51.229  1.00  6.110          H  
ATOM   2787  HE  ARG A 170      -9.178  12.187 -52.500  1.00  6.110          H  
ATOM   2788 1HH1 ARG A 170     -12.140  11.009 -54.013  1.00  6.110          H  
ATOM   2789 2HH1 ARG A 170     -12.284  12.339 -55.137  1.00  6.110          H  
ATOM   2790 1HH2 ARG A 170      -9.318  13.885 -54.042  1.00  6.110          H  
ATOM   2791 2HH2 ARG A 170     -10.657  13.945 -55.174  1.00  6.110          H  
ATOM   2792  N   ILE A 171      -9.700   5.137 -51.261  1.00  3.390          N  
ATOM   2793  CA  ILE A 171      -9.972   4.071 -50.313  1.00  3.390          C  
ATOM   2794  C   ILE A 171      -9.537   4.358 -48.883  1.00  3.670          C  
ATOM   2795  O   ILE A 171      -8.367   4.676 -48.619  1.00  3.690          O  
ATOM   2796  CB  ILE A 171      -9.283   2.786 -50.772  1.00  4.750          C  
ATOM   2797  CG1 ILE A 171      -9.689   2.432 -52.269  1.00  4.750          C  
ATOM   2798  CG2 ILE A 171      -9.618   1.639 -49.789  1.00  4.750          C  
ATOM   2799  CD1 ILE A 171     -11.163   2.146 -52.543  1.00  4.750          C  
ATOM   2800  H   ILE A 171      -8.742   5.393 -51.506  1.00  4.070          H  
ATOM   2801  HA  ILE A 171     -11.045   3.896 -50.281  1.00  4.070          H  
ATOM   2802  HB  ILE A 171      -8.211   2.946 -50.779  1.00  5.700          H  
ATOM   2803 1HG1 ILE A 171      -9.399   3.271 -52.903  1.00  5.700          H  
ATOM   2804 2HG1 ILE A 171      -9.118   1.582 -52.577  1.00  5.700          H  
ATOM   2805 1HG2 ILE A 171      -9.101   0.778 -50.115  1.00  5.700          H  
ATOM   2806 2HG2 ILE A 171      -9.284   1.877 -48.781  1.00  5.700          H  
ATOM   2807 3HG2 ILE A 171     -10.693   1.448 -49.767  1.00  5.700          H  
ATOM   2808 1HD1 ILE A 171     -11.290   1.934 -53.604  1.00  5.700          H  
ATOM   2809 2HD1 ILE A 171     -11.497   1.290 -51.965  1.00  5.700          H  
ATOM   2810 3HD1 ILE A 171     -11.759   3.013 -52.290  1.00  5.700          H  
ATOM   2811  N   LEU A 172     -10.495   4.202 -47.971  1.00  3.920          N  
ATOM   2812  CA  LEU A 172     -10.245   4.328 -46.545  1.00  4.230          C  
ATOM   2813  C   LEU A 172     -10.518   3.011 -45.832  1.00  4.280          C  
ATOM   2814  O   LEU A 172     -11.668   2.573 -45.757  1.00  4.250          O  
ATOM   2815  CB  LEU A 172     -11.139   5.401 -45.930  1.00  5.800          C  
ATOM   2816  CG  LEU A 172     -11.056   5.544 -44.398  1.00  5.800          C  
ATOM   2817  CD1 LEU A 172      -9.658   5.973 -43.970  1.00  5.800          C  
ATOM   2818  CD2 LEU A 172     -12.097   6.525 -43.963  1.00  5.800          C  
ATOM   2819  H   LEU A 172     -11.441   3.968 -48.299  1.00  4.700          H  
ATOM   2820  HA  LEU A 172      -9.200   4.592 -46.405  1.00  5.080          H  
ATOM   2821 1HB  LEU A 172     -10.872   6.358 -46.369  1.00  6.960          H  
ATOM   2822 2HB  LEU A 172     -12.171   5.181 -46.192  1.00  6.960          H  
ATOM   2823  HG  LEU A 172     -11.265   4.582 -43.925  1.00  6.960          H  
ATOM   2824 1HD1 LEU A 172      -9.643   6.061 -42.903  1.00  6.960          H  
ATOM   2825 2HD1 LEU A 172      -8.916   5.237 -44.268  1.00  6.960          H  
ATOM   2826 3HD1 LEU A 172      -9.417   6.924 -44.415  1.00  6.960          H  
ATOM   2827 1HD2 LEU A 172     -12.077   6.634 -42.880  1.00  6.960          H  
ATOM   2828 2HD2 LEU A 172     -11.908   7.482 -44.423  1.00  6.960          H  
ATOM   2829 3HD2 LEU A 172     -13.069   6.162 -44.271  1.00  6.960          H  
ATOM   2830  N   GLY A 173      -9.479   2.380 -45.303  1.00  4.380          N  
ATOM   2831  CA  GLY A 173      -9.683   1.119 -44.604  1.00  4.480          C  
ATOM   2832  C   GLY A 173      -9.759   1.356 -43.102  1.00  4.870          C  
ATOM   2833  O   GLY A 173      -8.984   2.139 -42.549  1.00  5.040          O  
ATOM   2834  H   GLY A 173      -8.547   2.795 -45.378  1.00  5.260          H  
ATOM   2835 1HA  GLY A 173     -10.599   0.643 -44.947  1.00  5.380          H  
ATOM   2836 2HA  GLY A 173      -8.866   0.439 -44.832  1.00  5.380          H  
ATOM   2837  N   LEU A 174     -10.645   0.645 -42.429  1.00  5.030          N  
ATOM   2838  CA  LEU A 174     -10.773   0.765 -40.986  1.00  5.410          C  
ATOM   2839  C   LEU A 174     -10.550  -0.606 -40.333  1.00  5.440          C  
ATOM   2840  O   LEU A 174     -11.124  -1.611 -40.782  1.00  5.260          O  
ATOM   2841  CB  LEU A 174     -12.168   1.321 -40.669  1.00  7.420          C  
ATOM   2842  CG  LEU A 174     -12.566   2.685 -41.373  1.00  7.420          C  
ATOM   2843  CD1 LEU A 174     -14.000   3.005 -41.020  1.00  7.420          C  
ATOM   2844  CD2 LEU A 174     -11.633   3.832 -40.965  1.00  7.420          C  
ATOM   2845  H   LEU A 174     -11.290   0.039 -42.942  1.00  6.040          H  
ATOM   2846  HA  LEU A 174     -10.006   1.439 -40.602  1.00  6.490          H  
ATOM   2847 1HB  LEU A 174     -12.893   0.585 -40.970  1.00  8.910          H  
ATOM   2848 2HB  LEU A 174     -12.259   1.463 -39.612  1.00  8.910          H  
ATOM   2849  HG  LEU A 174     -12.513   2.561 -42.458  1.00  8.910          H  
ATOM   2850 1HD1 LEU A 174     -14.292   3.906 -41.509  1.00  8.910          H  
ATOM   2851 2HD1 LEU A 174     -14.644   2.200 -41.350  1.00  8.910          H  
ATOM   2852 3HD1 LEU A 174     -14.102   3.133 -39.949  1.00  8.910          H  
ATOM   2853 1HD2 LEU A 174     -11.947   4.741 -41.463  1.00  8.910          H  
ATOM   2854 2HD2 LEU A 174     -11.672   3.981 -39.917  1.00  8.910          H  
ATOM   2855 3HD2 LEU A 174     -10.613   3.607 -41.252  1.00  8.910          H  
ATOM   2856  N   ALA A 175      -9.727  -0.669 -39.282  1.00  5.710          N  
ATOM   2857  CA  ALA A 175      -9.476  -1.961 -38.628  1.00  5.820          C  
ATOM   2858  C   ALA A 175      -8.916  -1.834 -37.214  1.00  6.230          C  
ATOM   2859  O   ALA A 175      -8.458  -0.768 -36.808  1.00  6.360          O  
ATOM   2860  CB  ALA A 175      -8.498  -2.789 -39.455  1.00  8.100          C  
ATOM   2861  H   ALA A 175      -9.234   0.176 -38.963  1.00  6.850          H  
ATOM   2862  HA  ALA A 175     -10.426  -2.492 -38.560  1.00  6.980          H  
ATOM   2863 1HB  ALA A 175      -8.342  -3.760 -38.976  1.00  9.720          H  
ATOM   2864 2HB  ALA A 175      -8.895  -2.941 -40.428  1.00  9.720          H  
ATOM   2865 3HB  ALA A 175      -7.542  -2.265 -39.517  1.00  9.720          H  
ATOM   2866  N   GLY A 176      -8.977  -2.941 -36.479  1.00  6.450          N  
ATOM   2867  CA  GLY A 176      -8.285  -3.114 -35.212  1.00  6.840          C  
ATOM   2868  C   GLY A 176      -6.993  -3.759 -35.703  1.00  6.770          C  
ATOM   2869  O   GLY A 176      -6.585  -3.469 -36.826  1.00  6.850          O  
ATOM   2870  H   GLY A 176      -9.467  -3.740 -36.855  1.00  7.740          H  
ATOM   2871 1HA  GLY A 176      -8.099  -2.160 -34.722  1.00  8.210          H  
ATOM   2872 2HA  GLY A 176      -8.849  -3.774 -34.552  1.00  8.210          H  
ATOM   2873  N   PRO A 177      -6.307  -4.617 -34.949  1.00  6.700          N  
ATOM   2874  CA  PRO A 177      -5.083  -5.247 -35.420  1.00  6.710          C  
ATOM   2875  C   PRO A 177      -5.414  -5.919 -36.772  1.00  6.350          C  
ATOM   2876  O   PRO A 177      -6.415  -6.628 -36.870  1.00  6.250          O  
ATOM   2877  CB  PRO A 177      -4.811  -6.269 -34.304  1.00 10.060          C  
ATOM   2878  CG  PRO A 177      -5.431  -5.623 -33.057  1.00 10.060          C  
ATOM   2879  CD  PRO A 177      -6.705  -4.939 -33.573  1.00 10.060          C  
ATOM   2880  HA  PRO A 177      -4.285  -4.503 -35.526  1.00  8.050          H  
ATOM   2881 1HB  PRO A 177      -5.264  -7.238 -34.559  1.00 12.080          H  
ATOM   2882 2HB  PRO A 177      -3.737  -6.438 -34.197  1.00 12.080          H  
ATOM   2883 1HG  PRO A 177      -5.648  -6.397 -32.296  1.00 12.080          H  
ATOM   2884 2HG  PRO A 177      -4.715  -4.922 -32.592  1.00 12.080          H  
ATOM   2885 1HD  PRO A 177      -7.563  -5.640 -33.564  1.00 12.080          H  
ATOM   2886 2HD  PRO A 177      -6.913  -4.025 -32.991  1.00 12.080          H  
ATOM   2887  N   LEU A 178      -4.571  -5.695 -37.779  1.00  6.210          N  
ATOM   2888  CA  LEU A 178      -4.770  -6.217 -39.138  1.00  5.870          C  
ATOM   2889  C   LEU A 178      -4.742  -7.708 -39.458  1.00  5.860          C  
ATOM   2890  O   LEU A 178      -5.330  -8.106 -40.452  1.00  5.600          O  
ATOM   2891  CB  LEU A 178      -3.923  -5.458 -40.144  1.00  8.350          C  
ATOM   2892  CG  LEU A 178      -4.440  -4.030 -40.478  1.00  8.350          C  
ATOM   2893  CD1 LEU A 178      -3.406  -3.307 -41.261  1.00  8.350          C  
ATOM   2894  CD2 LEU A 178      -5.751  -4.109 -41.359  1.00  8.350          C  
ATOM   2895  H   LEU A 178      -3.772  -5.098 -37.609  1.00  7.450          H  
ATOM   2896  HA  LEU A 178      -5.778  -5.923 -39.369  1.00  7.040          H  
ATOM   2897 1HB  LEU A 178      -2.925  -5.363 -39.745  1.00 10.020          H  
ATOM   2898 2HB  LEU A 178      -3.882  -6.023 -41.042  1.00 10.020          H  
ATOM   2899  HG  LEU A 178      -4.647  -3.498 -39.558  1.00 10.020          H  
ATOM   2900 1HD1 LEU A 178      -3.751  -2.311 -41.500  1.00 10.020          H  
ATOM   2901 2HD1 LEU A 178      -2.505  -3.237 -40.667  1.00 10.020          H  
ATOM   2902 3HD1 LEU A 178      -3.200  -3.848 -42.184  1.00 10.020          H  
ATOM   2903 1HD2 LEU A 178      -6.092  -3.119 -41.592  1.00 10.020          H  
ATOM   2904 2HD2 LEU A 178      -5.543  -4.638 -42.284  1.00 10.020          H  
ATOM   2905 3HD2 LEU A 178      -6.543  -4.613 -40.842  1.00 10.020          H  
ATOM   2906  N   HIS A 179      -3.977  -8.534 -38.778  1.00  6.250          N  
ATOM   2907  CA  HIS A 179      -4.004  -9.926 -39.224  1.00  6.330          C  
ATOM   2908  C   HIS A 179      -5.428 -10.508 -39.214  1.00  6.370          C  
ATOM   2909  O   HIS A 179      -6.121 -10.456 -38.186  1.00  6.480          O  
ATOM   2910  CB  HIS A 179      -3.108 -10.800 -38.383  1.00  8.830          C  
ATOM   2911  CG  HIS A 179      -3.121 -12.184 -38.864  1.00  8.830          C  
ATOM   2912  ND1 HIS A 179      -2.436 -12.615 -39.978  1.00  8.830          N  
ATOM   2913  CD2 HIS A 179      -3.790 -13.239 -38.395  1.00  8.830          C  
ATOM   2914  CE1 HIS A 179      -2.688 -13.896 -40.160  1.00  8.830          C  
ATOM   2915  NE2 HIS A 179      -3.524 -14.298 -39.202  1.00  8.830          N  
ATOM   2916  H   HIS A 179      -3.457  -8.226 -37.967  1.00  7.500          H  
ATOM   2917  HA  HIS A 179      -3.641  -9.977 -40.253  1.00  7.600          H  
ATOM   2918 1HB  HIS A 179      -2.098 -10.414 -38.423  1.00 10.600          H  
ATOM   2919 2HB  HIS A 179      -3.441 -10.785 -37.347  1.00 10.600          H  
ATOM   2920  HD1 HIS A 179      -1.631 -12.169 -40.375  1.00 10.600          H  
ATOM   2921  HD2 HIS A 179      -4.452 -13.346 -37.561  1.00 10.600          H  
ATOM   2922  HE1 HIS A 179      -2.240 -14.440 -40.991  1.00 10.600          H  
ATOM   2923  N   SER A 180      -5.841 -11.102 -40.341  1.00  6.400          N  
ATOM   2924  CA  SER A 180      -7.190 -11.637 -40.505  1.00  6.530          C  
ATOM   2925  C   SER A 180      -7.616 -12.591 -39.404  1.00  6.560          C  
ATOM   2926  O   SER A 180      -6.961 -13.607 -39.104  1.00  6.510          O  
ATOM   2927  CB  SER A 180      -7.336 -12.332 -41.843  1.00  9.090          C  
ATOM   2928  OG  SER A 180      -8.600 -12.951 -41.950  1.00  9.090          O  
ATOM   2929  H   SER A 180      -5.216 -11.129 -41.130  1.00  7.680          H  
ATOM   2930  HA  SER A 180      -7.872 -10.792 -40.514  1.00  7.840          H  
ATOM   2931 1HB  SER A 180      -7.210 -11.612 -42.648  1.00 10.910          H  
ATOM   2932 2HB  SER A 180      -6.551 -13.078 -41.945  1.00 10.910          H  
ATOM   2933  HG  SER A 180      -9.289 -12.234 -42.047  1.00 10.910          H  
ATOM   2934  N   ALA A 181      -8.717 -12.198 -38.759  1.00  6.890          N  
ATOM   2935  CA  ALA A 181      -9.404 -12.852 -37.647  1.00  7.160          C  
ATOM   2936  C   ALA A 181      -8.493 -13.147 -36.463  1.00  7.390          C  
ATOM   2937  O   ALA A 181      -8.883 -13.883 -35.558  1.00  7.710          O  
ATOM   2938  CB  ALA A 181     -10.033 -14.151 -38.122  1.00  9.920          C  
ATOM   2939  H   ALA A 181      -9.130 -11.344 -39.103  1.00  8.270          H  
ATOM   2940  HA  ALA A 181     -10.190 -12.182 -37.307  1.00  8.590          H  
ATOM   2941 1HB  ALA A 181     -10.581 -14.616 -37.303  1.00 11.900          H  
ATOM   2942 2HB  ALA A 181     -10.719 -13.936 -38.944  1.00 11.900          H  
ATOM   2943 3HB  ALA A 181      -9.255 -14.828 -38.471  1.00 11.900          H  
ATOM   2944  N   GLY A 182      -7.270 -12.622 -36.466  1.00  7.500          N  
ATOM   2945  CA  GLY A 182      -6.345 -12.879 -35.388  1.00  7.970          C  
ATOM   2946  C   GLY A 182      -5.996 -14.371 -35.292  1.00  7.970          C  
ATOM   2947  O   GLY A 182      -5.645 -14.830 -34.205  1.00  8.240          O  
ATOM   2948  H   GLY A 182      -6.984 -11.981 -37.218  1.00  9.000          H  
ATOM   2949 1HA  GLY A 182      -5.439 -12.293 -35.548  1.00  9.560          H  
ATOM   2950 2HA  GLY A 182      -6.784 -12.541 -34.456  1.00  9.560          H  
ATOM   2951  N   CYS A 183      -6.058 -15.149 -36.390  1.00  7.880          N  
ATOM   2952  CA  CYS A 183      -5.849 -16.593 -36.215  1.00  7.790          C  
ATOM   2953  C   CYS A 183      -4.537 -17.288 -36.634  1.00  7.810          C  
ATOM   2954  O   CYS A 183      -4.216 -18.325 -36.053  1.00  8.140          O  
ATOM   2955  CB  CYS A 183      -6.976 -17.321 -36.936  1.00 10.940          C  
ATOM   2956  SG  CYS A 183      -8.622 -16.964 -36.284  1.00 10.940          S  
ATOM   2957  H   CYS A 183      -6.312 -14.756 -37.311  1.00  9.460          H  
ATOM   2958  HA  CYS A 183      -5.977 -16.795 -35.153  1.00  9.350          H  
ATOM   2959 1HB  CYS A 183      -6.960 -17.029 -37.987  1.00 13.130          H  
ATOM   2960 2HB  CYS A 183      -6.811 -18.396 -36.889  1.00 13.130          H  
ATOM   2961  HG  CYS A 183      -8.444 -15.624 -36.096  1.00 13.130          H  
ATOM   2962  N   GLU A 184      -3.788 -16.799 -37.623  1.00  7.640          N  
ATOM   2963  CA  GLU A 184      -2.605 -17.538 -38.090  1.00  7.730          C  
ATOM   2964  C   GLU A 184      -1.403 -16.618 -38.224  1.00  7.750          C  
ATOM   2965  O   GLU A 184      -0.721 -16.625 -39.249  1.00  7.590          O  
ATOM   2966  CB  GLU A 184      -2.887 -18.234 -39.435  1.00 10.790          C  
ATOM   2967  CG  GLU A 184      -4.014 -19.289 -39.400  1.00 10.790          C  
ATOM   2968  CD  GLU A 184      -4.206 -20.029 -40.719  1.00 10.790          C  
ATOM   2969  OE1 GLU A 184      -3.522 -19.721 -41.666  1.00 10.790          O  
ATOM   2970  OE2 GLU A 184      -5.041 -20.903 -40.766  1.00 10.790          O  
ATOM   2971  H   GLU A 184      -3.994 -15.922 -38.111  1.00  9.170          H  
ATOM   2972  HA  GLU A 184      -2.355 -18.302 -37.354  1.00  9.280          H  
ATOM   2973 1HB  GLU A 184      -3.157 -17.482 -40.177  1.00 12.940          H  
ATOM   2974 2HB  GLU A 184      -1.982 -18.728 -39.783  1.00 12.940          H  
ATOM   2975 1HG  GLU A 184      -3.795 -20.011 -38.613  1.00 12.940          H  
ATOM   2976 2HG  GLU A 184      -4.945 -18.792 -39.145  1.00 12.940          H  
ATOM   2977  N   LEU A 185      -1.174 -15.783 -37.221  1.00  8.040          N  
ATOM   2978  CA  LEU A 185      -0.124 -14.789 -37.330  1.00  8.160          C  
ATOM   2979  C   LEU A 185       1.283 -15.175 -36.887  1.00  8.270          C  
ATOM   2980  O   LEU A 185       1.536 -15.532 -35.732  1.00  8.730          O  
ATOM   2981  CB  LEU A 185      -0.554 -13.529 -36.575  1.00 11.380          C  
ATOM   2982  CG  LEU A 185       0.428 -12.386 -36.540  1.00 11.380          C  
ATOM   2983  CD1 LEU A 185       0.737 -11.920 -37.925  1.00 11.380          C  
ATOM   2984  CD2 LEU A 185      -0.221 -11.214 -35.761  1.00 11.380          C  
ATOM   2985  H   LEU A 185      -1.755 -15.834 -36.398  1.00  9.650          H  
ATOM   2986  HA  LEU A 185      -0.068 -14.533 -38.385  1.00  9.790          H  
ATOM   2987 1HB  LEU A 185      -1.461 -13.175 -36.971  1.00 13.650          H  
ATOM   2988 2HB  LEU A 185      -0.731 -13.806 -35.547  1.00 13.650          H  
ATOM   2989  HG  LEU A 185       1.348 -12.702 -36.057  1.00 13.650          H  
ATOM   2990 1HD1 LEU A 185       1.397 -11.133 -37.841  1.00 13.650          H  
ATOM   2991 2HD1 LEU A 185       1.198 -12.683 -38.523  1.00 13.650          H  
ATOM   2992 3HD1 LEU A 185      -0.160 -11.593 -38.415  1.00 13.650          H  
ATOM   2993 1HD2 LEU A 185       0.476 -10.374 -35.712  1.00 13.650          H  
ATOM   2994 2HD2 LEU A 185      -1.124 -10.898 -36.258  1.00 13.650          H  
ATOM   2995 3HD2 LEU A 185      -0.476 -11.524 -34.769  1.00 13.650          H  
ATOM   2996  N   GLN A 186       2.177 -15.068 -37.870  1.00  7.970          N  
ATOM   2997  CA  GLN A 186       3.619 -15.261 -37.839  1.00  8.070          C  
ATOM   2998  C   GLN A 186       4.142 -14.258 -38.856  1.00  7.660          C  
ATOM   2999  O   GLN A 186       3.428 -13.949 -39.808  1.00  7.380          O  
ATOM   3000  CB  GLN A 186       4.034 -16.687 -38.237  1.00 11.260          C  
ATOM   3001  CG  GLN A 186       3.588 -17.785 -37.288  1.00 11.260          C  
ATOM   3002  CD  GLN A 186       4.387 -17.799 -35.982  1.00 11.260          C  
ATOM   3003  OE1 GLN A 186       5.457 -18.421 -35.916  1.00 11.260          O  
ATOM   3004  NE2 GLN A 186       3.882 -17.108 -34.967  1.00 11.260          N  
ATOM   3005  H   GLN A 186       1.794 -14.798 -38.769  1.00  9.560          H  
ATOM   3006  HA  GLN A 186       4.015 -15.006 -36.857  1.00  9.680          H  
ATOM   3007 1HB  GLN A 186       3.625 -16.916 -39.220  1.00 13.510          H  
ATOM   3008 2HB  GLN A 186       5.119 -16.739 -38.318  1.00 13.510          H  
ATOM   3009 1HG  GLN A 186       2.539 -17.659 -37.045  1.00 13.510          H  
ATOM   3010 2HG  GLN A 186       3.733 -18.743 -37.780  1.00 13.510          H  
ATOM   3011 1HE2 GLN A 186       4.364 -17.095 -34.054  1.00 13.510          H  
ATOM   3012 2HE2 GLN A 186       3.003 -16.594 -35.099  1.00 13.510          H  
ATOM   3013  N   GLN A 187       5.361 -13.750 -38.699  1.00  7.800          N  
ATOM   3014  CA  GLN A 187       5.904 -12.859 -39.734  1.00  7.480          C  
ATOM   3015  C   GLN A 187       4.932 -11.742 -40.095  1.00  7.140          C  
ATOM   3016  O   GLN A 187       4.670 -11.502 -41.280  1.00  6.750          O  
ATOM   3017  CB  GLN A 187       6.237 -13.616 -41.028  1.00 10.600          C  
ATOM   3018  CG  GLN A 187       7.258 -14.708 -40.907  1.00 10.600          C  
ATOM   3019  CD  GLN A 187       7.564 -15.322 -42.269  1.00 10.600          C  
ATOM   3020  OE1 GLN A 187       7.626 -14.612 -43.280  1.00 10.600          O  
ATOM   3021  NE2 GLN A 187       7.756 -16.636 -42.305  1.00 10.600          N  
ATOM   3022  H   GLN A 187       5.916 -13.998 -37.889  1.00  9.360          H  
ATOM   3023  HA  GLN A 187       6.815 -12.401 -39.348  1.00  8.980          H  
ATOM   3024 1HB  GLN A 187       5.333 -14.049 -41.454  1.00 12.720          H  
ATOM   3025 2HB  GLN A 187       6.622 -12.908 -41.759  1.00 12.720          H  
ATOM   3026 1HG  GLN A 187       8.178 -14.300 -40.494  1.00 12.720          H  
ATOM   3027 2HG  GLN A 187       6.865 -15.491 -40.259  1.00 12.720          H  
ATOM   3028 1HE2 GLN A 187       7.960 -17.088 -43.175  1.00 12.720          H  
ATOM   3029 2HE2 GLN A 187       7.700 -17.176 -41.466  1.00 12.720          H  
ATOM   3030  N   LEU A 188       4.450 -11.019 -39.096  1.00  7.310          N  
ATOM   3031  CA  LEU A 188       3.487  -9.961 -39.335  1.00  7.060          C  
ATOM   3032  C   LEU A 188       3.895  -9.019 -40.438  1.00  6.640          C  
ATOM   3033  O   LEU A 188       3.050  -8.591 -41.221  1.00  6.330          O  
ATOM   3034  CB  LEU A 188       3.272  -9.118 -38.095  1.00  9.980          C  
ATOM   3035  CG  LEU A 188       2.268  -7.980 -38.253  1.00  9.980          C  
ATOM   3036  CD1 LEU A 188       0.827  -8.455 -38.564  1.00  9.980          C  
ATOM   3037  CD2 LEU A 188       2.279  -7.244 -37.089  1.00  9.980          C  
ATOM   3038  H   LEU A 188       4.723 -11.254 -38.153  1.00  8.770          H  
ATOM   3039  HA  LEU A 188       2.556 -10.432 -39.630  1.00  8.470          H  
ATOM   3040 1HB  LEU A 188       2.985  -9.738 -37.260  1.00 11.980          H  
ATOM   3041 2HB  LEU A 188       4.222  -8.658 -37.860  1.00 11.980          H  
ATOM   3042  HG  LEU A 188       2.594  -7.357 -39.050  1.00 11.980          H  
ATOM   3043 1HD1 LEU A 188       0.182  -7.589 -38.663  1.00 11.980          H  
ATOM   3044 2HD1 LEU A 188       0.797  -9.014 -39.487  1.00 11.980          H  
ATOM   3045 3HD1 LEU A 188       0.460  -9.064 -37.759  1.00 11.980          H  
ATOM   3046 1HD2 LEU A 188       1.607  -6.412 -37.221  1.00 11.980          H  
ATOM   3047 2HD2 LEU A 188       1.962  -7.860 -36.246  1.00 11.980          H  
ATOM   3048 3HD2 LEU A 188       3.275  -6.883 -36.930  1.00 11.980          H  
ATOM   3049  N   SER A 189       5.175  -8.676 -40.538  1.00  6.680          N  
ATOM   3050  CA  SER A 189       5.580  -7.739 -41.568  1.00  6.380          C  
ATOM   3051  C   SER A 189       5.182  -8.247 -42.956  1.00  6.020          C  
ATOM   3052  O   SER A 189       4.827  -7.449 -43.829  1.00  5.760          O  
ATOM   3053  CB  SER A 189       7.080  -7.520 -41.514  1.00  9.050          C  
ATOM   3054  OG  SER A 189       7.461  -6.887 -40.318  1.00  9.050          O  
ATOM   3055  H   SER A 189       5.863  -9.038 -39.894  1.00  8.020          H  
ATOM   3056  HA  SER A 189       5.077  -6.788 -41.386  1.00  7.660          H  
ATOM   3057 1HB  SER A 189       7.588  -8.479 -41.601  1.00 10.860          H  
ATOM   3058 2HB  SER A 189       7.386  -6.911 -42.363  1.00 10.860          H  
ATOM   3059  HG  SER A 189       8.413  -6.755 -40.379  1.00 10.860          H  
ATOM   3060  N   ALA A 190       5.272  -9.572 -43.188  1.00  6.070          N  
ATOM   3061  CA  ALA A 190       4.914 -10.139 -44.478  1.00  5.800          C  
ATOM   3062  C   ALA A 190       3.434  -9.910 -44.743  1.00  5.550          C  
ATOM   3063  O   ALA A 190       3.032  -9.612 -45.877  1.00  5.260          O  
ATOM   3064  CB  ALA A 190       5.238 -11.626 -44.515  1.00  8.230          C  
ATOM   3065  H   ALA A 190       5.525 -10.216 -42.438  1.00  7.280          H  
ATOM   3066  HA  ALA A 190       5.484  -9.625 -45.250  1.00  6.960          H  
ATOM   3067 1HB  ALA A 190       4.978 -12.032 -45.491  1.00  9.870          H  
ATOM   3068 2HB  ALA A 190       6.302 -11.774 -44.333  1.00  9.870          H  
ATOM   3069 3HB  ALA A 190       4.667 -12.144 -43.744  1.00  9.870          H  
ATOM   3070  N   MET A 191       2.630 -10.031 -43.680  1.00  5.700          N  
ATOM   3071  CA  MET A 191       1.184  -9.858 -43.787  1.00  5.530          C  
ATOM   3072  C   MET A 191       0.809  -8.413 -44.014  1.00  5.300          C  
ATOM   3073  O   MET A 191      -0.039  -8.121 -44.857  1.00  5.000          O  
ATOM   3074  CB  MET A 191       0.476 -10.371 -42.537  1.00  7.810          C  
ATOM   3075  CG  MET A 191      -1.069 -10.269 -42.566  1.00  7.810          C  
ATOM   3076  SD  MET A 191      -1.867 -11.321 -43.811  1.00  7.810          S  
ATOM   3077  CE  MET A 191      -3.595 -11.086 -43.385  1.00  7.810          C  
ATOM   3078  H   MET A 191       3.071 -10.281 -42.783  1.00  6.840          H  
ATOM   3079  HA  MET A 191       0.836 -10.431 -44.644  1.00  6.640          H  
ATOM   3080 1HB  MET A 191       0.752 -11.410 -42.368  1.00  9.370          H  
ATOM   3081 2HB  MET A 191       0.823  -9.806 -41.680  1.00  9.370          H  
ATOM   3082 1HG  MET A 191      -1.455 -10.532 -41.595  1.00  9.370          H  
ATOM   3083 2HG  MET A 191      -1.363  -9.234 -42.760  1.00  9.370          H  
ATOM   3084 1HE  MET A 191      -4.224 -11.662 -44.066  1.00  9.370          H  
ATOM   3085 2HE  MET A 191      -3.758 -11.425 -42.372  1.00  9.370          H  
ATOM   3086 3HE  MET A 191      -3.853 -10.035 -43.463  1.00  9.370          H  
ATOM   3087  N   LEU A 192       1.412  -7.503 -43.263  1.00  5.460          N  
ATOM   3088  CA  LEU A 192       1.041  -6.112 -43.415  1.00  5.310          C  
ATOM   3089  C   LEU A 192       1.451  -5.632 -44.791  1.00  4.980          C  
ATOM   3090  O   LEU A 192       0.697  -4.904 -45.438  1.00  4.720          O  
ATOM   3091  CB  LEU A 192       1.709  -5.258 -42.347  1.00  7.490          C  
ATOM   3092  CG  LEU A 192       1.277  -5.516 -40.896  1.00  7.490          C  
ATOM   3093  CD1 LEU A 192       2.172  -4.697 -39.983  1.00  7.490          C  
ATOM   3094  CD2 LEU A 192      -0.172  -5.170 -40.643  1.00  7.490          C  
ATOM   3095  H   LEU A 192       2.107  -7.800 -42.575  1.00  6.550          H  
ATOM   3096  HA  LEU A 192      -0.036  -6.022 -43.340  1.00  6.370          H  
ATOM   3097 1HB  LEU A 192       2.784  -5.436 -42.404  1.00  8.990          H  
ATOM   3098 2HB  LEU A 192       1.518  -4.218 -42.572  1.00  8.990          H  
ATOM   3099  HG  LEU A 192       1.414  -6.557 -40.695  1.00  8.990          H  
ATOM   3100 1HD1 LEU A 192       1.912  -4.886 -38.951  1.00  8.990          H  
ATOM   3101 2HD1 LEU A 192       3.216  -4.974 -40.147  1.00  8.990          H  
ATOM   3102 3HD1 LEU A 192       2.035  -3.640 -40.191  1.00  8.990          H  
ATOM   3103 1HD2 LEU A 192      -0.409  -5.382 -39.605  1.00  8.990          H  
ATOM   3104 2HD2 LEU A 192      -0.315  -4.133 -40.824  1.00  8.990          H  
ATOM   3105 3HD2 LEU A 192      -0.826  -5.754 -41.281  1.00  8.990          H  
ATOM   3106  N   ALA A 193       2.639  -6.055 -45.261  1.00  5.020          N  
ATOM   3107  CA  ALA A 193       3.092  -5.675 -46.588  1.00  4.780          C  
ATOM   3108  C   ALA A 193       2.148  -6.215 -47.643  1.00  4.490          C  
ATOM   3109  O   ALA A 193       1.806  -5.492 -48.582  1.00  4.220          O  
ATOM   3110  CB  ALA A 193       4.490  -6.196 -46.839  1.00  6.790          C  
ATOM   3111  H   ALA A 193       3.251  -6.628 -44.677  1.00  6.020          H  
ATOM   3112  HA  ALA A 193       3.092  -4.587 -46.652  1.00  5.740          H  
ATOM   3113 1HB  ALA A 193       4.822  -5.893 -47.831  1.00  8.150          H  
ATOM   3114 2HB  ALA A 193       5.165  -5.794 -46.086  1.00  8.150          H  
ATOM   3115 3HB  ALA A 193       4.485  -7.286 -46.772  1.00  8.150          H  
ATOM   3116  N   THR A 194       1.689  -7.464 -47.464  1.00  4.550          N  
ATOM   3117  CA  THR A 194       0.770  -8.081 -48.397  1.00  4.320          C  
ATOM   3118  C   THR A 194      -0.505  -7.277 -48.448  1.00  4.090          C  
ATOM   3119  O   THR A 194      -1.011  -6.989 -49.539  1.00  3.830          O  
ATOM   3120  CB  THR A 194       0.449  -9.544 -48.005  1.00  6.140          C  
ATOM   3121  OG1 THR A 194       1.651 -10.333 -48.047  1.00  6.140          O  
ATOM   3122  CG2 THR A 194      -0.581 -10.144 -48.964  1.00  6.140          C  
ATOM   3123  H   THR A 194       2.039  -8.036 -46.693  1.00  5.460          H  
ATOM   3124  HA  THR A 194       1.223  -8.076 -49.389  1.00  5.180          H  
ATOM   3125  HB  THR A 194       0.049  -9.569 -46.993  1.00  7.370          H  
ATOM   3126  HG1 THR A 194       2.254 -10.044 -47.331  1.00  7.370          H  
ATOM   3127 1HG2 THR A 194      -0.786 -11.170 -48.667  1.00  7.370          H  
ATOM   3128 2HG2 THR A 194      -1.510  -9.572 -48.932  1.00  7.370          H  
ATOM   3129 3HG2 THR A 194      -0.183 -10.129 -49.977  1.00  7.370          H  
ATOM   3130  N   LEU A 195      -1.034  -6.904 -47.279  1.00  4.220          N  
ATOM   3131  CA  LEU A 195      -2.258  -6.139 -47.250  1.00  4.070          C  
ATOM   3132  C   LEU A 195      -2.084  -4.791 -47.940  1.00  3.900          C  
ATOM   3133  O   LEU A 195      -2.932  -4.442 -48.755  1.00  3.670          O  
ATOM   3134  CB  LEU A 195      -2.714  -5.932 -45.793  1.00  5.760          C  
ATOM   3135  CG  LEU A 195      -3.245  -7.204 -45.016  1.00  5.760          C  
ATOM   3136  CD1 LEU A 195      -3.357  -6.858 -43.541  1.00  5.760          C  
ATOM   3137  CD2 LEU A 195      -4.641  -7.630 -45.549  1.00  5.760          C  
ATOM   3138  H   LEU A 195      -0.588  -7.198 -46.404  1.00  5.060          H  
ATOM   3139  HA  LEU A 195      -3.021  -6.695 -47.789  1.00  4.880          H  
ATOM   3140 1HB  LEU A 195      -1.867  -5.538 -45.231  1.00  6.910          H  
ATOM   3141 2HB  LEU A 195      -3.506  -5.183 -45.783  1.00  6.910          H  
ATOM   3142  HG  LEU A 195      -2.542  -8.028 -45.136  1.00  6.910          H  
ATOM   3143 1HD1 LEU A 195      -3.720  -7.719 -42.982  1.00  6.910          H  
ATOM   3144 2HD1 LEU A 195      -2.385  -6.568 -43.157  1.00  6.910          H  
ATOM   3145 3HD1 LEU A 195      -4.054  -6.039 -43.425  1.00  6.910          H  
ATOM   3146 1HD2 LEU A 195      -4.999  -8.497 -44.995  1.00  6.910          H  
ATOM   3147 2HD2 LEU A 195      -5.351  -6.812 -45.419  1.00  6.910          H  
ATOM   3148 3HD2 LEU A 195      -4.584  -7.888 -46.603  1.00  6.910          H  
ATOM   3149  N   GLU A 196      -0.968  -4.064 -47.709  1.00  4.040          N  
ATOM   3150  CA  GLU A 196      -0.808  -2.756 -48.362  1.00  3.920          C  
ATOM   3151  C   GLU A 196      -0.771  -2.874 -49.873  1.00  3.680          C  
ATOM   3152  O   GLU A 196      -1.386  -2.057 -50.576  1.00  3.550          O  
ATOM   3153  CB  GLU A 196       0.486  -2.029 -47.932  1.00  5.540          C  
ATOM   3154  CG  GLU A 196       0.485  -1.477 -46.540  1.00  5.540          C  
ATOM   3155  CD  GLU A 196       1.778  -0.745 -46.124  1.00  5.540          C  
ATOM   3156  OE1 GLU A 196       2.826  -1.038 -46.689  1.00  5.540          O  
ATOM   3157  OE2 GLU A 196       1.714   0.124 -45.242  1.00  5.540          O  
ATOM   3158  H   GLU A 196      -0.273  -4.391 -47.029  1.00  4.850          H  
ATOM   3159  HA  GLU A 196      -1.656  -2.134 -48.085  1.00  4.700          H  
ATOM   3160 1HB  GLU A 196       1.324  -2.726 -48.010  1.00  6.640          H  
ATOM   3161 2HB  GLU A 196       0.679  -1.203 -48.614  1.00  6.640          H  
ATOM   3162 1HG  GLU A 196      -0.341  -0.813 -46.428  1.00  6.640          H  
ATOM   3163 2HG  GLU A 196       0.329  -2.320 -45.889  1.00  6.640          H  
ATOM   3164  N   GLN A 197      -0.065  -3.899 -50.366  1.00  3.670          N  
ATOM   3165  CA  GLN A 197       0.096  -4.175 -51.789  1.00  3.500          C  
ATOM   3166  C   GLN A 197      -1.212  -4.598 -52.437  1.00  3.250          C  
ATOM   3167  O   GLN A 197      -1.526  -4.185 -53.554  1.00  3.080          O  
ATOM   3168  CB  GLN A 197       1.112  -5.302 -51.956  1.00  4.970          C  
ATOM   3169  CG  GLN A 197       2.545  -4.941 -51.597  1.00  4.970          C  
ATOM   3170  CD  GLN A 197       3.404  -6.189 -51.486  1.00  4.970          C  
ATOM   3171  OE1 GLN A 197       2.854  -7.297 -51.485  1.00  4.970          O  
ATOM   3172  NE2 GLN A 197       4.718  -6.027 -51.393  1.00  4.970          N  
ATOM   3173  H   GLN A 197       0.432  -4.505 -49.699  1.00  4.400          H  
ATOM   3174  HA  GLN A 197       0.456  -3.274 -52.282  1.00  4.200          H  
ATOM   3175 1HB  GLN A 197       0.812  -6.134 -51.318  1.00  5.960          H  
ATOM   3176 2HB  GLN A 197       1.095  -5.657 -52.984  1.00  5.960          H  
ATOM   3177 1HG  GLN A 197       2.953  -4.315 -52.387  1.00  5.960          H  
ATOM   3178 2HG  GLN A 197       2.568  -4.404 -50.653  1.00  5.960          H  
ATOM   3179 1HE2 GLN A 197       5.316  -6.826 -51.317  1.00  5.960          H  
ATOM   3180 2HE2 GLN A 197       5.114  -5.107 -51.399  1.00  5.960          H  
ATOM   3181  N   SER A 198      -1.975  -5.417 -51.716  1.00  3.280          N  
ATOM   3182  CA  SER A 198      -3.246  -5.948 -52.170  1.00  3.090          C  
ATOM   3183  C   SER A 198      -4.304  -4.865 -52.297  1.00  2.920          C  
ATOM   3184  O   SER A 198      -5.079  -4.860 -53.258  1.00  2.730          O  
ATOM   3185  CB  SER A 198      -3.728  -7.003 -51.192  1.00  4.400          C  
ATOM   3186  OG  SER A 198      -2.857  -8.108 -51.169  1.00  4.400          O  
ATOM   3187  H   SER A 198      -1.621  -5.747 -50.818  1.00  3.940          H  
ATOM   3188  HA  SER A 198      -3.098  -6.407 -53.146  1.00  3.710          H  
ATOM   3189 1HB  SER A 198      -3.801  -6.572 -50.195  1.00  5.280          H  
ATOM   3190 2HB  SER A 198      -4.726  -7.329 -51.479  1.00  5.280          H  
ATOM   3191  HG  SER A 198      -2.051  -7.782 -50.715  1.00  5.280          H  
ATOM   3192  N   VAL A 199      -4.331  -3.924 -51.341  1.00  3.030          N  
ATOM   3193  CA  VAL A 199      -5.367  -2.907 -51.398  1.00  2.970          C  
ATOM   3194  C   VAL A 199      -4.873  -1.524 -51.849  1.00  3.030          C  
ATOM   3195  O   VAL A 199      -5.686  -0.632 -52.074  1.00  3.700          O  
ATOM   3196  CB  VAL A 199      -6.069  -2.752 -50.031  1.00  4.180          C  
ATOM   3197  CG1 VAL A 199      -6.633  -4.076 -49.597  1.00  4.180          C  
ATOM   3198  CG2 VAL A 199      -5.193  -2.183 -49.017  1.00  4.180          C  
ATOM   3199  H   VAL A 199      -3.689  -3.999 -50.545  1.00  3.640          H  
ATOM   3200  HA  VAL A 199      -6.110  -3.242 -52.110  1.00  3.560          H  
ATOM   3201  HB  VAL A 199      -6.882  -2.087 -50.159  1.00  5.020          H  
ATOM   3202 1HG1 VAL A 199      -7.176  -3.939 -48.666  1.00  5.020          H  
ATOM   3203 2HG1 VAL A 199      -7.290  -4.464 -50.347  1.00  5.020          H  
ATOM   3204 3HG1 VAL A 199      -5.815  -4.779 -49.447  1.00  5.020          H  
ATOM   3205 1HG2 VAL A 199      -5.753  -2.062 -48.102  1.00  5.020          H  
ATOM   3206 2HG2 VAL A 199      -4.387  -2.792 -48.844  1.00  5.020          H  
ATOM   3207 3HG2 VAL A 199      -4.839  -1.252 -49.345  1.00  5.020          H  
ATOM   3208  N   LEU A 200      -3.555  -1.324 -51.980  1.00  2.630          N  
ATOM   3209  CA  LEU A 200      -2.970  -0.051 -52.394  1.00  2.570          C  
ATOM   3210  C   LEU A 200      -3.320   1.056 -51.410  1.00  2.930          C  
ATOM   3211  O   LEU A 200      -3.792   2.128 -51.797  1.00  3.240          O  
ATOM   3212  CB  LEU A 200      -3.434   0.342 -53.810  1.00  3.620          C  
ATOM   3213  CG  LEU A 200      -3.182  -0.708 -54.940  1.00  3.620          C  
ATOM   3214  CD1 LEU A 200      -3.715  -0.148 -56.248  1.00  3.620          C  
ATOM   3215  CD2 LEU A 200      -1.697  -1.051 -55.053  1.00  3.620          C  
ATOM   3216  H   LEU A 200      -2.889  -2.055 -51.739  1.00  3.160          H  
ATOM   3217  HA  LEU A 200      -1.887  -0.154 -52.386  1.00  3.080          H  
ATOM   3218 1HB  LEU A 200      -4.494   0.572 -53.792  1.00  4.350          H  
ATOM   3219 2HB  LEU A 200      -2.904   1.249 -54.091  1.00  4.350          H  
ATOM   3220  HG  LEU A 200      -3.734  -1.622 -54.713  1.00  4.350          H  
ATOM   3221 1HD1 LEU A 200      -3.560  -0.880 -57.038  1.00  4.350          H  
ATOM   3222 2HD1 LEU A 200      -4.780   0.064 -56.148  1.00  4.350          H  
ATOM   3223 3HD1 LEU A 200      -3.183   0.767 -56.495  1.00  4.350          H  
ATOM   3224 1HD2 LEU A 200      -1.559  -1.786 -55.846  1.00  4.350          H  
ATOM   3225 2HD2 LEU A 200      -1.127  -0.152 -55.287  1.00  4.350          H  
ATOM   3226 3HD2 LEU A 200      -1.337  -1.479 -54.118  1.00  4.350          H  
ATOM   3227  N   CYS A 201      -3.139   0.747 -50.123  1.00  2.930          N  
ATOM   3228  CA  CYS A 201      -3.422   1.678 -49.018  1.00  3.280          C  
ATOM   3229  C   CYS A 201      -2.342   1.561 -47.956  1.00  3.550          C  
ATOM   3230  O   CYS A 201      -2.044   0.449 -47.537  1.00  3.590          O  
ATOM   3231  CB  CYS A 201      -4.745   1.342 -48.342  1.00  4.450          C  
ATOM   3232  SG  CYS A 201      -6.171   1.257 -49.420  1.00  4.450          S  
ATOM   3233  H   CYS A 201      -2.701  -0.167 -49.956  1.00  3.520          H  
ATOM   3234  HA  CYS A 201      -3.435   2.697 -49.398  1.00  3.940          H  
ATOM   3235 1HB  CYS A 201      -4.647   0.403 -47.826  1.00  5.340          H  
ATOM   3236 2HB  CYS A 201      -4.952   2.089 -47.593  1.00  5.340          H  
ATOM   3237  HG  CYS A 201      -5.598   0.478 -50.372  1.00  5.340          H  
ATOM   3238  N   GLN A 202      -1.796   2.678 -47.473  1.00  3.820          N  
ATOM   3239  CA  GLN A 202      -0.754   2.596 -46.431  1.00  4.160          C  
ATOM   3240  C   GLN A 202      -1.341   2.275 -45.055  1.00  4.490          C  
ATOM   3241  O   GLN A 202      -2.493   2.613 -44.799  1.00  4.540          O  
ATOM   3242  CB  GLN A 202       0.027   3.912 -46.351  1.00  5.690          C  
ATOM   3243  CG  GLN A 202      -0.762   5.098 -45.759  1.00  5.690          C  
ATOM   3244  CD  GLN A 202       0.050   6.370 -45.747  1.00  5.690          C  
ATOM   3245  OE1 GLN A 202       1.055   6.464 -46.458  1.00  5.690          O  
ATOM   3246  NE2 GLN A 202      -0.355   7.356 -44.954  1.00  5.690          N  
ATOM   3247  H   GLN A 202      -2.097   3.589 -47.844  1.00  4.580          H  
ATOM   3248  HA  GLN A 202      -0.060   1.795 -46.695  1.00  4.990          H  
ATOM   3249 1HB  GLN A 202       0.916   3.766 -45.737  1.00  6.830          H  
ATOM   3250 2HB  GLN A 202       0.360   4.194 -47.348  1.00  6.830          H  
ATOM   3251 1HG  GLN A 202      -1.648   5.270 -46.363  1.00  6.830          H  
ATOM   3252 2HG  GLN A 202      -1.055   4.876 -44.732  1.00  6.830          H  
ATOM   3253 1HE2 GLN A 202       0.158   8.214 -44.915  1.00  6.830          H  
ATOM   3254 2HE2 GLN A 202      -1.190   7.264 -44.358  1.00  6.830          H  
ATOM   3255  N   ILE A 203      -0.539   1.697 -44.149  1.00  4.760          N  
ATOM   3256  CA  ILE A 203      -1.007   1.418 -42.776  1.00  5.100          C  
ATOM   3257  C   ILE A 203      -0.512   2.420 -41.722  1.00  5.410          C  
ATOM   3258  O   ILE A 203       0.692   2.659 -41.592  1.00  5.550          O  
ATOM   3259  CB  ILE A 203      -0.603  -0.019 -42.373  1.00  7.000          C  
ATOM   3260  CG1 ILE A 203      -1.302  -0.992 -43.343  1.00  7.000          C  
ATOM   3261  CG2 ILE A 203      -0.991  -0.311 -40.887  1.00  7.000          C  
ATOM   3262  CD1 ILE A 203      -0.792  -2.401 -43.326  1.00  7.000          C  
ATOM   3263  H   ILE A 203       0.401   1.386 -44.435  1.00  5.710          H  
ATOM   3264  HA  ILE A 203      -2.092   1.470 -42.775  1.00  6.120          H  
ATOM   3265  HB  ILE A 203       0.476  -0.141 -42.503  1.00  8.400          H  
ATOM   3266 1HG1 ILE A 203      -2.356  -1.011 -43.097  1.00  8.400          H  
ATOM   3267 2HG1 ILE A 203      -1.197  -0.613 -44.344  1.00  8.400          H  
ATOM   3268 1HG2 ILE A 203      -0.707  -1.320 -40.612  1.00  8.400          H  
ATOM   3269 2HG2 ILE A 203      -0.479   0.383 -40.219  1.00  8.400          H  
ATOM   3270 3HG2 ILE A 203      -2.065  -0.193 -40.771  1.00  8.400          H  
ATOM   3271 1HD1 ILE A 203      -1.350  -3.002 -44.049  1.00  8.400          H  
ATOM   3272 2HD1 ILE A 203       0.264  -2.409 -43.591  1.00  8.400          H  
ATOM   3273 3HD1 ILE A 203      -0.908  -2.807 -42.376  1.00  8.400          H  
ATOM   3274  N   GLU A 204      -1.468   2.991 -40.970  1.00  5.550          N  
ATOM   3275  CA  GLU A 204      -1.212   3.991 -39.926  1.00  5.860          C  
ATOM   3276  C   GLU A 204      -1.773   3.614 -38.546  1.00  6.350          C  
ATOM   3277  O   GLU A 204      -2.687   2.788 -38.435  1.00  6.670          O  
ATOM   3278  CB  GLU A 204      -1.830   5.340 -40.308  1.00  8.080          C  
ATOM   3279  CG  GLU A 204      -1.291   5.966 -41.565  1.00  8.080          C  
ATOM   3280  CD  GLU A 204      -1.864   7.335 -41.811  1.00  8.080          C  
ATOM   3281  OE1 GLU A 204      -1.702   8.182 -40.962  1.00  8.080          O  
ATOM   3282  OE2 GLU A 204      -2.479   7.529 -42.841  1.00  8.080          O  
ATOM   3283  H   GLU A 204      -2.445   2.756 -41.170  1.00  6.660          H  
ATOM   3284  HA  GLU A 204      -0.133   4.109 -39.829  1.00  7.030          H  
ATOM   3285 1HB  GLU A 204      -2.908   5.210 -40.446  1.00  9.700          H  
ATOM   3286 2HB  GLU A 204      -1.691   6.050 -39.492  1.00  9.700          H  
ATOM   3287 1HG  GLU A 204      -0.206   6.029 -41.503  1.00  9.700          H  
ATOM   3288 2HG  GLU A 204      -1.542   5.318 -42.403  1.00  9.700          H  
ATOM   3289  N   SER A 205      -1.208   4.244 -37.502  1.00  6.500          N  
ATOM   3290  CA  SER A 205      -1.643   4.084 -36.107  1.00  6.950          C  
ATOM   3291  C   SER A 205      -1.329   5.383 -35.357  1.00  7.050          C  
ATOM   3292  O   SER A 205      -0.799   6.333 -35.956  1.00  6.720          O  
ATOM   3293  CB  SER A 205      -0.940   2.932 -35.436  1.00  9.550          C  
ATOM   3294  OG  SER A 205       0.394   3.248 -35.223  1.00  9.550          O  
ATOM   3295  H   SER A 205      -0.451   4.890 -37.690  1.00  7.800          H  
ATOM   3296  HA  SER A 205      -2.722   3.910 -36.078  1.00  8.340          H  
ATOM   3297 1HB  SER A 205      -1.426   2.708 -34.488  1.00 11.460          H  
ATOM   3298 2HB  SER A 205      -1.020   2.045 -36.064  1.00 11.460          H  
ATOM   3299  HG  SER A 205       0.783   3.321 -36.102  1.00 11.460          H  
ATOM   3300  N   ALA A 206      -1.669   5.448 -34.065  1.00  7.560          N  
ATOM   3301  CA  ALA A 206      -1.466   6.668 -33.285  1.00  7.760          C  
ATOM   3302  C   ALA A 206      -1.340   6.414 -31.779  1.00  7.780          C  
ATOM   3303  O   ALA A 206      -1.686   5.340 -31.283  1.00  7.520          O  
ATOM   3304  CB  ALA A 206      -2.614   7.621 -33.540  1.00 10.780          C  
ATOM   3305  H   ALA A 206      -2.073   4.637 -33.617  1.00  9.070          H  
ATOM   3306  HA  ALA A 206      -0.539   7.129 -33.618  1.00  9.310          H  
ATOM   3307 1HB  ALA A 206      -2.430   8.518 -32.990  1.00 12.940          H  
ATOM   3308 2HB  ALA A 206      -2.689   7.850 -34.600  1.00 12.940          H  
ATOM   3309 3HB  ALA A 206      -3.544   7.175 -33.200  1.00 12.940          H  
ATOM   3310  N   SER A 207      -0.813   7.423 -31.078  1.00  8.160          N  
ATOM   3311  CA  SER A 207      -0.665   7.483 -29.622  1.00  8.310          C  
ATOM   3312  C   SER A 207      -2.016   7.769 -28.963  1.00  8.630          C  
ATOM   3313  O   SER A 207      -3.043   7.718 -29.642  1.00  9.160          O  
ATOM   3314  CB  SER A 207       0.397   8.505 -29.248  1.00 11.570          C  
ATOM   3315  OG  SER A 207       0.002   9.810 -29.554  1.00 11.570          O  
ATOM   3316  H   SER A 207      -0.504   8.240 -31.585  1.00  9.790          H  
ATOM   3317  HA  SER A 207      -0.327   6.510 -29.268  1.00  9.970          H  
ATOM   3318 1HB  SER A 207       0.622   8.432 -28.186  1.00 13.890          H  
ATOM   3319 2HB  SER A 207       1.316   8.271 -29.786  1.00 13.890          H  
ATOM   3320  HG  SER A 207       0.760  10.370 -29.366  1.00 13.890          H  
ATOM   3321  N   ASP A 208      -2.035   7.994 -27.634  1.00  8.660          N  
ATOM   3322  CA  ASP A 208      -3.297   8.098 -26.890  1.00  8.880          C  
ATOM   3323  C   ASP A 208      -4.336   8.976 -27.651  1.00  9.090          C  
ATOM   3324  O   ASP A 208      -3.993  10.116 -27.972  1.00  9.380          O  
ATOM   3325  CB  ASP A 208      -3.056   8.710 -25.511  1.00 12.340          C  
ATOM   3326  CG  ASP A 208      -2.224   7.823 -24.566  1.00 12.340          C  
ATOM   3327  OD1 ASP A 208      -1.891   6.700 -24.903  1.00 12.340          O  
ATOM   3328  OD2 ASP A 208      -1.928   8.293 -23.496  1.00 12.340          O  
ATOM   3329  H   ASP A 208      -1.168   8.042 -27.120  1.00 10.390          H  
ATOM   3330  HA  ASP A 208      -3.593   7.105 -26.713  1.00 10.660          H  
ATOM   3331 1HB  ASP A 208      -2.550   9.665 -25.627  1.00 14.810          H  
ATOM   3332 2HB  ASP A 208      -4.021   8.907 -25.037  1.00 14.810          H  
ATOM   3333  N   ILE A 209      -5.618   8.538 -27.923  1.00  9.150          N  
ATOM   3334  CA  ILE A 209      -6.419   7.379 -27.433  1.00  9.400          C  
ATOM   3335  C   ILE A 209      -5.682   6.080 -27.249  1.00  9.870          C  
ATOM   3336  O   ILE A 209      -4.989   5.588 -28.135  1.00 10.020          O  
ATOM   3337  CB  ILE A 209      -7.553   7.078 -28.452  1.00 13.060          C  
ATOM   3338  CG1 ILE A 209      -8.582   8.250 -28.539  1.00 13.060          C  
ATOM   3339  CG2 ILE A 209      -8.241   5.781 -28.120  1.00 13.060          C  
ATOM   3340  CD1 ILE A 209      -9.602   8.117 -29.710  1.00 13.060          C  
ATOM   3341  H   ILE A 209      -6.133   9.184 -28.496  1.00 10.980          H  
ATOM   3342  HA  ILE A 209      -6.853   7.659 -26.475  1.00 11.280          H  
ATOM   3343  HB  ILE A 209      -7.107   6.984 -29.444  1.00 15.670          H  
ATOM   3344 1HG1 ILE A 209      -9.136   8.305 -27.602  1.00 15.670          H  
ATOM   3345 2HG1 ILE A 209      -8.046   9.182 -28.678  1.00 15.670          H  
ATOM   3346 1HG2 ILE A 209      -8.980   5.594 -28.855  1.00 15.670          H  
ATOM   3347 2HG2 ILE A 209      -7.559   4.934 -28.123  1.00 15.670          H  
ATOM   3348 3HG2 ILE A 209      -8.710   5.854 -27.141  1.00 15.670          H  
ATOM   3349 1HD1 ILE A 209     -10.272   8.979 -29.701  1.00 15.670          H  
ATOM   3350 2HD1 ILE A 209      -9.070   8.088 -30.660  1.00 15.670          H  
ATOM   3351 3HD1 ILE A 209     -10.206   7.219 -29.611  1.00 15.670          H  
ATOM   3352  N   VAL A 210      -5.857   5.520 -26.062  1.00 10.280          N  
ATOM   3353  CA  VAL A 210      -5.094   4.359 -25.685  1.00 10.560          C  
ATOM   3354  C   VAL A 210      -5.338   3.122 -26.517  1.00 10.370          C  
ATOM   3355  O   VAL A 210      -6.460   2.634 -26.664  1.00 10.730          O  
ATOM   3356  CB  VAL A 210      -5.330   4.056 -24.190  1.00 14.670          C  
ATOM   3357  CG1 VAL A 210      -4.650   2.756 -23.789  1.00 14.670          C  
ATOM   3358  CG2 VAL A 210      -4.755   5.200 -23.363  1.00 14.670          C  
ATOM   3359  H   VAL A 210      -6.496   5.945 -25.407  1.00 12.340          H  
ATOM   3360  HA  VAL A 210      -4.041   4.624 -25.790  1.00 12.670          H  
ATOM   3361  HB  VAL A 210      -6.391   3.959 -24.004  1.00 17.610          H  
ATOM   3362 1HG1 VAL A 210      -4.813   2.569 -22.734  1.00 17.610          H  
ATOM   3363 2HG1 VAL A 210      -5.038   1.914 -24.358  1.00 17.610          H  
ATOM   3364 3HG1 VAL A 210      -3.599   2.866 -23.985  1.00 17.610          H  
ATOM   3365 1HG2 VAL A 210      -4.913   5.008 -22.303  1.00 17.610          H  
ATOM   3366 2HG2 VAL A 210      -3.679   5.284 -23.558  1.00 17.610          H  
ATOM   3367 3HG2 VAL A 210      -5.235   6.133 -23.634  1.00 17.610          H  
ATOM   3368  N   THR A 211      -4.212   2.596 -26.966  1.00  9.960          N  
ATOM   3369  CA  THR A 211      -4.065   1.393 -27.753  1.00  9.970          C  
ATOM   3370  C   THR A 211      -3.403   0.369 -26.839  1.00  9.570          C  
ATOM   3371  O   THR A 211      -2.417   0.668 -26.151  1.00  9.620          O  
ATOM   3372  CB  THR A 211      -3.241   1.655 -29.041  1.00 13.950          C  
ATOM   3373  OG1 THR A 211      -3.925   2.610 -29.851  1.00 13.950          O  
ATOM   3374  CG2 THR A 211      -3.054   0.376 -29.865  1.00 13.950          C  
ATOM   3375  H   THR A 211      -3.378   3.125 -26.756  1.00 11.950          H  
ATOM   3376  HA  THR A 211      -5.052   1.026 -28.037  1.00 11.960          H  
ATOM   3377  HB  THR A 211      -2.272   2.055 -28.769  1.00 16.740          H  
ATOM   3378  HG1 THR A 211      -3.935   3.478 -29.407  1.00 16.740          H  
ATOM   3379 1HG2 THR A 211      -2.479   0.607 -30.761  1.00 16.740          H  
ATOM   3380 2HG2 THR A 211      -2.536  -0.354 -29.308  1.00 16.740          H  
ATOM   3381 3HG2 THR A 211      -4.028  -0.017 -30.151  1.00 16.740          H  
ATOM   3382  N   VAL A 212      -3.934  -0.844 -26.855  1.00  9.340          N  
ATOM   3383  CA  VAL A 212      -3.490  -1.961 -26.012  1.00  9.130          C  
ATOM   3384  C   VAL A 212      -2.039  -2.387 -26.256  1.00  8.920          C  
ATOM   3385  O   VAL A 212      -1.456  -3.145 -25.487  1.00  8.850          O  
ATOM   3386  CB  VAL A 212      -4.411  -3.167 -26.254  1.00 12.870          C  
ATOM   3387  CG1 VAL A 212      -5.855  -2.775 -25.902  1.00 12.870          C  
ATOM   3388  CG2 VAL A 212      -4.305  -3.653 -27.681  1.00 12.870          C  
ATOM   3389  H   VAL A 212      -4.720  -0.982 -27.473  1.00 11.210          H  
ATOM   3390  HA  VAL A 212      -3.583  -1.651 -24.968  1.00 10.960          H  
ATOM   3391  HB  VAL A 212      -4.111  -3.973 -25.596  1.00 15.440          H  
ATOM   3392 1HG1 VAL A 212      -6.512  -3.627 -26.032  1.00 15.440          H  
ATOM   3393 2HG1 VAL A 212      -5.889  -2.448 -24.872  1.00 15.440          H  
ATOM   3394 3HG1 VAL A 212      -6.195  -1.970 -26.542  1.00 15.440          H  
ATOM   3395 1HG2 VAL A 212      -4.957  -4.507 -27.808  1.00 15.440          H  
ATOM   3396 2HG2 VAL A 212      -4.600  -2.876 -28.376  1.00 15.440          H  
ATOM   3397 3HG2 VAL A 212      -3.292  -3.960 -27.890  1.00 15.440          H  
ATOM   3398  N   LEU A 213      -1.501  -1.936 -27.371  1.00  9.010          N  
ATOM   3399  CA  LEU A 213      -0.149  -2.200 -27.811  1.00  9.120          C  
ATOM   3400  C   LEU A 213       0.838  -1.109 -27.399  1.00  9.140          C  
ATOM   3401  O   LEU A 213       2.051  -1.287 -27.528  1.00  9.230          O  
ATOM   3402  CB  LEU A 213      -0.159  -2.254 -29.330  1.00 12.720          C  
ATOM   3403  CG  LEU A 213      -1.072  -3.276 -29.982  1.00 12.720          C  
ATOM   3404  CD1 LEU A 213      -1.034  -3.057 -31.465  1.00 12.720          C  
ATOM   3405  CD2 LEU A 213      -0.619  -4.670 -29.623  1.00 12.720          C  
ATOM   3406  H   LEU A 213      -2.088  -1.349 -27.932  1.00 10.810          H  
ATOM   3407  HA  LEU A 213       0.188  -3.137 -27.377  1.00 10.940          H  
ATOM   3408 1HB  LEU A 213      -0.405  -1.273 -29.713  1.00 15.270          H  
ATOM   3409 2HB  LEU A 213       0.847  -2.498 -29.645  1.00 15.270          H  
ATOM   3410  HG  LEU A 213      -2.090  -3.132 -29.654  1.00 15.270          H  
ATOM   3411 1HD1 LEU A 213      -1.685  -3.773 -31.960  1.00 15.270          H  
ATOM   3412 2HD1 LEU A 213      -1.371  -2.049 -31.694  1.00 15.270          H  
ATOM   3413 3HD1 LEU A 213      -0.019  -3.180 -31.813  1.00 15.270          H  
ATOM   3414 1HD2 LEU A 213      -1.269  -5.380 -30.103  1.00 15.270          H  
ATOM   3415 2HD2 LEU A 213       0.405  -4.819 -29.967  1.00 15.270          H  
ATOM   3416 3HD2 LEU A 213      -0.665  -4.823 -28.550  1.00 15.270          H  
ATOM   3417  N   ARG A 214       0.335   0.037 -26.942  1.00  9.230          N  
ATOM   3418  CA  ARG A 214       1.202   1.170 -26.622  1.00  9.550          C  
ATOM   3419  C   ARG A 214       1.217   1.500 -25.139  1.00  9.420          C  
ATOM   3420  O   ARG A 214       2.201   2.028 -24.618  1.00  9.790          O  
ATOM   3421  CB  ARG A 214       0.757   2.412 -27.383  1.00 13.240          C  
ATOM   3422  CG  ARG A 214       0.964   2.343 -28.873  1.00 13.240          C  
ATOM   3423  CD  ARG A 214       0.562   3.587 -29.568  1.00 13.240          C  
ATOM   3424  NE  ARG A 214       0.754   3.488 -31.017  1.00 13.240          N  
ATOM   3425  CZ  ARG A 214       1.934   3.713 -31.659  1.00 13.240          C  
ATOM   3426  NH1 ARG A 214       3.014   4.039 -30.967  1.00 13.240          N  
ATOM   3427  NH2 ARG A 214       2.030   3.609 -32.978  1.00 13.240          N  
ATOM   3428  H   ARG A 214      -0.667   0.123 -26.792  1.00 11.080          H  
ATOM   3429  HA  ARG A 214       2.218   0.926 -26.928  1.00 11.460          H  
ATOM   3430 1HB  ARG A 214      -0.303   2.591 -27.195  1.00 15.890          H  
ATOM   3431 2HB  ARG A 214       1.305   3.278 -27.011  1.00 15.890          H  
ATOM   3432 1HG  ARG A 214       2.013   2.167 -29.060  1.00 15.890          H  
ATOM   3433 2HG  ARG A 214       0.372   1.525 -29.283  1.00 15.890          H  
ATOM   3434 1HD  ARG A 214      -0.500   3.774 -29.386  1.00 15.890          H  
ATOM   3435 2HD  ARG A 214       1.137   4.429 -29.195  1.00 15.890          H  
ATOM   3436  HE  ARG A 214      -0.069   3.248 -31.570  1.00 15.890          H  
ATOM   3437 1HH1 ARG A 214       2.969   4.126 -29.965  1.00 15.890          H  
ATOM   3438 2HH1 ARG A 214       3.888   4.203 -31.445  1.00 15.890          H  
ATOM   3439 1HH2 ARG A 214       1.229   3.356 -33.556  1.00 15.890          H  
ATOM   3440 2HH2 ARG A 214       2.915   3.783 -33.431  1.00 15.890          H  
ATOM   3441  N   TYR A 215       0.113   1.219 -24.465  1.00  9.110          N  
ATOM   3442  CA  TYR A 215      -0.035   1.559 -23.066  1.00  9.160          C  
ATOM   3443  C   TYR A 215       1.089   0.859 -22.297  1.00  8.970          C  
ATOM   3444  O   TYR A 215       1.266  -0.351 -22.433  1.00  9.080          O  
ATOM   3445  CB  TYR A 215      -1.423   1.103 -22.630  1.00 12.800          C  
ATOM   3446  CG  TYR A 215      -1.884   1.582 -21.318  1.00 12.800          C  
ATOM   3447  CD1 TYR A 215      -2.202   2.926 -21.198  1.00 12.800          C  
ATOM   3448  CD2 TYR A 215      -2.058   0.731 -20.263  1.00 12.800          C  
ATOM   3449  CE1 TYR A 215      -2.675   3.422 -20.028  1.00 12.800          C  
ATOM   3450  CE2 TYR A 215      -2.541   1.232 -19.092  1.00 12.800          C  
ATOM   3451  CZ  TYR A 215      -2.846   2.572 -18.964  1.00 12.800          C  
ATOM   3452  OH  TYR A 215      -3.344   3.064 -17.771  1.00 12.800          O  
ATOM   3453  H   TYR A 215      -0.674   0.799 -24.957  1.00 10.930          H  
ATOM   3454  HA  TYR A 215       0.071   2.637 -22.940  1.00 10.990          H  
ATOM   3455 1HB  TYR A 215      -2.136   1.385 -23.376  1.00 15.360          H  
ATOM   3456 2HB  TYR A 215      -1.431   0.014 -22.603  1.00 15.360          H  
ATOM   3457  HD1 TYR A 215      -2.072   3.594 -22.052  1.00 15.360          H  
ATOM   3458  HD2 TYR A 215      -1.822  -0.331 -20.351  1.00 15.360          H  
ATOM   3459  HE1 TYR A 215      -2.922   4.478 -19.943  1.00 15.360          H  
ATOM   3460  HE2 TYR A 215      -2.682   0.568 -18.248  1.00 15.360          H  
ATOM   3461  HH  TYR A 215      -3.682   2.318 -17.215  1.00 15.360          H  
ATOM   3462  N   CYS A 216       1.845   1.597 -21.481  1.00  8.900          N  
ATOM   3463  CA  CYS A 216       2.966   0.980 -20.766  1.00  8.970          C  
ATOM   3464  C   CYS A 216       2.592   0.161 -19.535  1.00  9.360          C  
ATOM   3465  O   CYS A 216       3.296  -0.782 -19.163  1.00  9.460          O  
ATOM   3466  CB  CYS A 216       3.940   2.062 -20.312  1.00 12.530          C  
ATOM   3467  SG  CYS A 216       3.255   3.165 -19.041  1.00 12.530          S  
ATOM   3468  H   CYS A 216       1.671   2.589 -21.397  1.00 10.680          H  
ATOM   3469  HA  CYS A 216       3.481   0.324 -21.469  1.00 10.760          H  
ATOM   3470 1HB  CYS A 216       4.840   1.598 -19.910  1.00 15.040          H  
ATOM   3471 2HB  CYS A 216       4.233   2.669 -21.166  1.00 15.040          H  
ATOM   3472  HG  CYS A 216       3.032   2.218 -18.123  1.00 15.040          H  
ATOM   3473  N   SER A 217       1.469   0.477 -18.909  1.00  9.660          N  
ATOM   3474  CA  SER A 217       1.080  -0.201 -17.676  1.00 10.110          C  
ATOM   3475  C   SER A 217       0.358  -1.515 -17.966  1.00 10.130          C  
ATOM   3476  O   SER A 217      -0.840  -1.664 -17.729  1.00 10.190          O  
ATOM   3477  CB  SER A 217       0.223   0.717 -16.819  1.00 13.970          C  
ATOM   3478  OG  SER A 217       0.931   1.863 -16.420  1.00 13.970          O  
ATOM   3479  H   SER A 217       0.901   1.239 -19.251  1.00 11.590          H  
ATOM   3480  HA  SER A 217       1.985  -0.433 -17.115  1.00 12.130          H  
ATOM   3481 1HB  SER A 217      -0.621   1.016 -17.357  1.00 16.770          H  
ATOM   3482 2HB  SER A 217      -0.129   0.177 -15.938  1.00 16.770          H  
ATOM   3483  HG  SER A 217       0.267   2.465 -16.060  1.00 16.770          H  
ATOM   3484  N   ARG A 218       1.111  -2.469 -18.492  1.00 10.200          N  
ATOM   3485  CA  ARG A 218       0.571  -3.767 -18.873  1.00 10.350          C  
ATOM   3486  C   ARG A 218       0.303  -4.555 -17.589  1.00 10.720          C  
ATOM   3487  O   ARG A 218       1.017  -4.339 -16.608  1.00 10.790          O  
ATOM   3488  CB  ARG A 218       1.575  -4.540 -19.724  1.00 14.430          C  
ATOM   3489  CG  ARG A 218       2.044  -3.850 -21.007  1.00 14.430          C  
ATOM   3490  CD  ARG A 218       0.991  -3.674 -22.040  1.00 14.430          C  
ATOM   3491  NE  ARG A 218       1.553  -2.990 -23.190  1.00 14.430          N  
ATOM   3492  CZ  ARG A 218       2.110  -3.568 -24.291  1.00 14.430          C  
ATOM   3493  NH1 ARG A 218       2.142  -4.884 -24.436  1.00 14.430          N  
ATOM   3494  NH2 ARG A 218       2.640  -2.804 -25.229  1.00 14.430          N  
ATOM   3495  H   ARG A 218       2.093  -2.220 -18.647  1.00 12.240          H  
ATOM   3496  HA  ARG A 218      -0.350  -3.604 -19.425  1.00 12.420          H  
ATOM   3497 1HB  ARG A 218       2.463  -4.733 -19.127  1.00 17.320          H  
ATOM   3498 2HB  ARG A 218       1.165  -5.505 -20.001  1.00 17.320          H  
ATOM   3499 1HG  ARG A 218       2.420  -2.855 -20.765  1.00 17.320          H  
ATOM   3500 2HG  ARG A 218       2.850  -4.433 -21.451  1.00 17.320          H  
ATOM   3501 1HD  ARG A 218       0.578  -4.629 -22.353  1.00 17.320          H  
ATOM   3502 2HD  ARG A 218       0.195  -3.042 -21.643  1.00 17.320          H  
ATOM   3503  HE  ARG A 218       1.550  -1.962 -23.127  1.00 17.320          H  
ATOM   3504 1HH1 ARG A 218       1.746  -5.493 -23.739  1.00 17.320          H  
ATOM   3505 2HH1 ARG A 218       2.566  -5.293 -25.261  1.00 17.320          H  
ATOM   3506 1HH2 ARG A 218       2.649  -1.794 -25.123  1.00 17.320          H  
ATOM   3507 2HH2 ARG A 218       3.048  -3.215 -26.055  1.00 17.320          H  
ATOM   3508  N   PRO A 219      -0.706  -5.444 -17.551  1.00 10.970          N  
ATOM   3509  CA  PRO A 219      -1.015  -6.317 -16.439  1.00 11.370          C  
ATOM   3510  C   PRO A 219      -0.022  -7.447 -16.287  1.00 11.520          C  
ATOM   3511  O   PRO A 219       0.604  -7.862 -17.266  1.00 11.380          O  
ATOM   3512  CB  PRO A 219      -2.368  -6.892 -16.814  1.00 17.050          C  
ATOM   3513  CG  PRO A 219      -2.378  -6.870 -18.319  1.00 17.050          C  
ATOM   3514  CD  PRO A 219      -1.638  -5.593 -18.692  1.00 17.050          C  
ATOM   3515  HA  PRO A 219      -1.066  -5.712 -15.529  1.00 13.640          H  
ATOM   3516 1HB  PRO A 219      -2.441  -7.903 -16.416  1.00 20.470          H  
ATOM   3517 2HB  PRO A 219      -3.156  -6.305 -16.338  1.00 20.470          H  
ATOM   3518 1HG  PRO A 219      -1.873  -7.768 -18.706  1.00 20.470          H  
ATOM   3519 2HG  PRO A 219      -3.399  -6.907 -18.695  1.00 20.470          H  
ATOM   3520 1HD  PRO A 219      -1.119  -5.751 -19.640  1.00 20.470          H  
ATOM   3521 2HD  PRO A 219      -2.352  -4.743 -18.730  1.00 20.470          H  
ATOM   3522  N   HIS A 220       0.063  -7.965 -15.072  1.00 11.870          N  
ATOM   3523  CA  HIS A 220       0.833  -9.158 -14.747  1.00 12.080          C  
ATOM   3524  C   HIS A 220       0.209 -10.439 -15.298  1.00 12.060          C  
ATOM   3525  O   HIS A 220      -1.008 -10.621 -15.245  1.00 12.150          O  
ATOM   3526  CB  HIS A 220       1.018  -9.251 -13.244  1.00 16.830          C  
ATOM   3527  CG  HIS A 220       1.854 -10.381 -12.837  1.00 16.830          C  
ATOM   3528  ND1 HIS A 220       1.353 -11.642 -12.719  1.00 16.830          N  
ATOM   3529  CD2 HIS A 220       3.171 -10.469 -12.555  1.00 16.830          C  
ATOM   3530  CE1 HIS A 220       2.324 -12.468 -12.392  1.00 16.830          C  
ATOM   3531  NE2 HIS A 220       3.431 -11.779 -12.284  1.00 16.830          N  
ATOM   3532  H   HIS A 220      -0.459  -7.498 -14.326  1.00 14.240          H  
ATOM   3533  HA  HIS A 220       1.822  -9.070 -15.193  1.00 14.500          H  
ATOM   3534 1HB  HIS A 220       1.482  -8.349 -12.927  1.00 20.190          H  
ATOM   3535 2HB  HIS A 220       0.054  -9.318 -12.753  1.00 20.190          H  
ATOM   3536  HD2 HIS A 220       3.896  -9.651 -12.555  1.00 20.190          H  
ATOM   3537  HE1 HIS A 220       2.223 -13.543 -12.238  1.00 20.190          H  
ATOM   3538  HE2 HIS A 220       4.349 -12.176 -12.040  1.00 20.190          H  
ATOM   3539  N   GLU A 221       1.041 -11.337 -15.828  1.00 11.980          N  
ATOM   3540  CA  GLU A 221       0.566 -12.611 -16.378  1.00 11.930          C  
ATOM   3541  C   GLU A 221       0.581 -13.768 -15.369  1.00 12.220          C  
ATOM   3542  O   GLU A 221       1.631 -14.350 -15.083  1.00 12.330          O  
ATOM   3543  CB  GLU A 221       1.410 -12.975 -17.605  1.00 16.720          C  
ATOM   3544  CG  GLU A 221       1.225 -12.016 -18.790  1.00 16.720          C  
ATOM   3545  CD  GLU A 221       2.060 -12.356 -20.017  1.00 16.720          C  
ATOM   3546  OE1 GLU A 221       2.872 -13.238 -19.962  1.00 16.720          O  
ATOM   3547  OE2 GLU A 221       1.859 -11.716 -21.022  1.00 16.720          O  
ATOM   3548  H   GLU A 221       2.030 -11.136 -15.847  1.00 14.380          H  
ATOM   3549  HA  GLU A 221      -0.468 -12.472 -16.701  1.00 14.320          H  
ATOM   3550 1HB  GLU A 221       2.463 -12.964 -17.330  1.00 20.070          H  
ATOM   3551 2HB  GLU A 221       1.173 -13.974 -17.919  1.00 20.070          H  
ATOM   3552 1HG  GLU A 221       0.172 -12.028 -19.074  1.00 20.070          H  
ATOM   3553 2HG  GLU A 221       1.466 -11.004 -18.462  1.00 20.070          H  
ATOM   3554  N   TYR A 222      -0.592 -14.111 -14.827  1.00 12.350          N  
ATOM   3555  CA  TYR A 222      -0.671 -15.131 -13.782  1.00 12.610          C  
ATOM   3556  C   TYR A 222      -1.545 -16.329 -14.145  1.00 12.630          C  
ATOM   3557  O   TYR A 222      -2.670 -16.180 -14.637  1.00 12.550          O  
ATOM   3558  CB  TYR A 222      -1.153 -14.494 -12.478  1.00 17.550          C  
ATOM   3559  CG  TYR A 222      -1.362 -15.458 -11.314  1.00 17.550          C  
ATOM   3560  CD1 TYR A 222      -0.276 -16.079 -10.715  1.00 17.550          C  
ATOM   3561  CD2 TYR A 222      -2.632 -15.687 -10.818  1.00 17.550          C  
ATOM   3562  CE1 TYR A 222      -0.469 -16.934  -9.654  1.00 17.550          C  
ATOM   3563  CE2 TYR A 222      -2.816 -16.527  -9.756  1.00 17.550          C  
ATOM   3564  CZ  TYR A 222      -1.746 -17.159  -9.177  1.00 17.550          C  
ATOM   3565  OH  TYR A 222      -1.945 -18.021  -8.119  1.00 17.550          O  
ATOM   3566  H   TYR A 222      -1.446 -13.611 -15.107  1.00 14.820          H  
ATOM   3567  HA  TYR A 222       0.335 -15.511 -13.610  1.00 15.130          H  
ATOM   3568 1HB  TYR A 222      -0.436 -13.752 -12.170  1.00 21.060          H  
ATOM   3569 2HB  TYR A 222      -2.076 -13.972 -12.662  1.00 21.060          H  
ATOM   3570  HD1 TYR A 222       0.733 -15.898 -11.087  1.00 21.060          H  
ATOM   3571  HD2 TYR A 222      -3.485 -15.204 -11.258  1.00 21.060          H  
ATOM   3572  HE1 TYR A 222       0.386 -17.427  -9.194  1.00 21.060          H  
ATOM   3573  HE2 TYR A 222      -3.819 -16.695  -9.372  1.00 21.060          H  
ATOM   3574  HH  TYR A 222      -2.874 -18.022  -7.881  1.00 21.060          H  
ATOM   3575  N   ILE A 223      -0.996 -17.525 -13.924  1.00 12.730          N  
ATOM   3576  CA  ILE A 223      -1.726 -18.760 -14.180  1.00 12.770          C  
ATOM   3577  C   ILE A 223      -2.003 -19.581 -12.936  1.00 13.170          C  
ATOM   3578  O   ILE A 223      -1.127 -19.834 -12.107  1.00 13.390          O  
ATOM   3579  CB  ILE A 223      -1.067 -19.646 -15.273  1.00 17.860          C  
ATOM   3580  CG1 ILE A 223      -1.091 -18.871 -16.602  1.00 17.860          C  
ATOM   3581  CG2 ILE A 223      -1.801 -21.036 -15.406  1.00 17.860          C  
ATOM   3582  CD1 ILE A 223      -0.357 -19.516 -17.731  1.00 17.860          C  
ATOM   3583  H   ILE A 223      -0.049 -17.567 -13.568  1.00 15.280          H  
ATOM   3584  HA  ILE A 223      -2.692 -18.478 -14.578  1.00 15.320          H  
ATOM   3585  HB  ILE A 223      -0.024 -19.822 -15.014  1.00 21.430          H  
ATOM   3586 1HG1 ILE A 223      -2.123 -18.735 -16.892  1.00 21.430          H  
ATOM   3587 2HG1 ILE A 223      -0.647 -17.891 -16.439  1.00 21.430          H  
ATOM   3588 1HG2 ILE A 223      -1.338 -21.648 -16.162  1.00 21.430          H  
ATOM   3589 2HG2 ILE A 223      -1.756 -21.581 -14.468  1.00 21.430          H  
ATOM   3590 3HG2 ILE A 223      -2.844 -20.872 -15.669  1.00 21.430          H  
ATOM   3591 1HD1 ILE A 223      -0.444 -18.895 -18.587  1.00 21.430          H  
ATOM   3592 2HD1 ILE A 223       0.693 -19.636 -17.469  1.00 21.430          H  
ATOM   3593 3HD1 ILE A 223      -0.786 -20.475 -17.962  1.00 21.430          H  
ATOM   3594  N   VAL A 224      -3.262 -19.969 -12.840  1.00 13.280          N  
ATOM   3595  CA  VAL A 224      -3.807 -20.809 -11.784  1.00 13.700          C  
ATOM   3596  C   VAL A 224      -3.927 -22.216 -12.362  1.00 13.680          C  
ATOM   3597  O   VAL A 224      -4.318 -22.343 -13.521  1.00 13.590          O  
ATOM   3598  CB  VAL A 224      -5.189 -20.287 -11.335  1.00 19.010          C  
ATOM   3599  CG1 VAL A 224      -5.808 -21.199 -10.248  1.00 19.010          C  
ATOM   3600  CG2 VAL A 224      -5.036 -18.894 -10.826  1.00 19.010          C  
ATOM   3601  H   VAL A 224      -3.869 -19.672 -13.617  1.00 15.940          H  
ATOM   3602  HA  VAL A 224      -3.121 -20.821 -10.934  1.00 16.440          H  
ATOM   3603  HB  VAL A 224      -5.859 -20.282 -12.188  1.00 22.810          H  
ATOM   3604 1HG1 VAL A 224      -6.785 -20.808  -9.960  1.00 22.810          H  
ATOM   3605 2HG1 VAL A 224      -5.933 -22.214 -10.618  1.00 22.810          H  
ATOM   3606 3HG1 VAL A 224      -5.157 -21.217  -9.377  1.00 22.810          H  
ATOM   3607 1HG2 VAL A 224      -6.003 -18.506 -10.526  1.00 22.810          H  
ATOM   3608 2HG2 VAL A 224      -4.368 -18.914  -9.973  1.00 22.810          H  
ATOM   3609 3HG2 VAL A 224      -4.617 -18.259 -11.607  1.00 22.810          H  
ATOM   3610  N   GLN A 225      -3.546 -23.258 -11.614  1.00 13.850          N  
ATOM   3611  CA  GLN A 225      -3.696 -24.613 -12.156  1.00 13.880          C  
ATOM   3612  C   GLN A 225      -5.063 -25.251 -11.881  1.00 14.030          C  
ATOM   3613  O   GLN A 225      -5.591 -25.177 -10.771  1.00 14.110          O  
ATOM   3614  CB  GLN A 225      -2.604 -25.552 -11.629  1.00 19.420          C  
ATOM   3615  CG  GLN A 225      -1.208 -25.209 -12.091  1.00 19.420          C  
ATOM   3616  CD  GLN A 225      -1.104 -25.370 -13.595  1.00 19.420          C  
ATOM   3617  OE1 GLN A 225      -1.430 -26.430 -14.143  1.00 19.420          O  
ATOM   3618  NE2 GLN A 225      -0.669 -24.324 -14.253  1.00 19.420          N  
ATOM   3619  H   GLN A 225      -3.200 -23.110 -10.677  1.00 16.620          H  
ATOM   3620  HA  GLN A 225      -3.577 -24.550 -13.230  1.00 16.660          H  
ATOM   3621 1HB  GLN A 225      -2.610 -25.543 -10.541  1.00 23.300          H  
ATOM   3622 2HB  GLN A 225      -2.822 -26.572 -11.949  1.00 23.300          H  
ATOM   3623 1HG  GLN A 225      -0.994 -24.170 -11.845  1.00 23.300          H  
ATOM   3624 2HG  GLN A 225      -0.486 -25.874 -11.615  1.00 23.300          H  
ATOM   3625 1HE2 GLN A 225      -0.604 -24.350 -15.261  1.00 23.300          H  
ATOM   3626 2HE2 GLN A 225      -0.404 -23.502 -13.751  1.00 23.300          H  
ATOM   3627  N   CYS A 226      -5.591 -25.931 -12.896  1.00 14.100          N  
ATOM   3628  CA  CYS A 226      -6.857 -26.675 -12.850  1.00 14.280          C  
ATOM   3629  C   CYS A 226      -6.712 -28.192 -12.871  1.00 14.420          C  
ATOM   3630  O   CYS A 226      -6.425 -28.773 -13.911  1.00 14.400          O  
ATOM   3631  CB  CYS A 226      -7.717 -26.313 -14.048  1.00 19.920          C  
ATOM   3632  SG  CYS A 226      -9.223 -27.213 -14.135  1.00 19.920          S  
ATOM   3633  H   CYS A 226      -5.078 -25.875 -13.780  1.00 16.920          H  
ATOM   3634  HA  CYS A 226      -7.383 -26.390 -11.940  1.00 17.140          H  
ATOM   3635 1HB  CYS A 226      -7.964 -25.293 -14.003  1.00 23.900          H  
ATOM   3636 2HB  CYS A 226      -7.179 -26.469 -14.958  1.00 23.900          H  
ATOM   3637  HG  CYS A 226      -8.659 -28.442 -14.083  1.00 23.900          H  
ATOM   3638  N   ALA A 227      -6.983 -28.859 -11.759  1.00 14.600          N  
ATOM   3639  CA  ALA A 227      -6.817 -30.306 -11.755  1.00 14.750          C  
ATOM   3640  C   ALA A 227      -7.721 -30.923 -12.836  1.00 14.810          C  
ATOM   3641  O   ALA A 227      -8.881 -30.538 -12.925  1.00 14.840          O  
ATOM   3642  CB  ALA A 227      -7.177 -30.888 -10.401  1.00 20.590          C  
ATOM   3643  H   ALA A 227      -7.256 -28.359 -10.921  1.00 17.520          H  
ATOM   3644  HA  ALA A 227      -5.777 -30.513 -11.953  1.00 17.700          H  
ATOM   3645 1HB  ALA A 227      -7.031 -31.964 -10.417  1.00 24.710          H  
ATOM   3646 2HB  ALA A 227      -6.539 -30.447  -9.634  1.00 24.710          H  
ATOM   3647 3HB  ALA A 227      -8.221 -30.666 -10.178  1.00 24.710          H  
ATOM   3648  N   PRO A 228      -7.264 -31.930 -13.618  1.00 14.870          N  
ATOM   3649  CA  PRO A 228      -8.046 -32.637 -14.629  1.00 15.040          C  
ATOM   3650  C   PRO A 228      -9.406 -33.170 -14.156  1.00 15.320          C  
ATOM   3651  O   PRO A 228     -10.354 -33.191 -14.930  1.00 15.470          O  
ATOM   3652  CB  PRO A 228      -7.113 -33.802 -15.000  1.00 22.560          C  
ATOM   3653  CG  PRO A 228      -5.728 -33.257 -14.766  1.00 22.560          C  
ATOM   3654  CD  PRO A 228      -5.858 -32.394 -13.525  1.00 22.560          C  
ATOM   3655  HA  PRO A 228      -8.185 -31.964 -15.494  1.00 18.050          H  
ATOM   3656 1HB  PRO A 228      -7.339 -34.684 -14.376  1.00 27.070          H  
ATOM   3657 2HB  PRO A 228      -7.287 -34.104 -16.046  1.00 27.070          H  
ATOM   3658 1HG  PRO A 228      -5.004 -34.078 -14.648  1.00 27.070          H  
ATOM   3659 2HG  PRO A 228      -5.402 -32.670 -15.645  1.00 27.070          H  
ATOM   3660 1HD  PRO A 228      -5.681 -32.971 -12.603  1.00 27.070          H  
ATOM   3661 2HD  PRO A 228      -5.158 -31.578 -13.648  1.00 27.070          H  
ATOM   3662  N   PHE A 229      -9.502 -33.586 -12.879  1.00 15.480          N  
ATOM   3663  CA  PHE A 229     -10.742 -34.118 -12.318  1.00 15.510          C  
ATOM   3664  C   PHE A 229     -11.391 -35.137 -13.243  1.00 15.420          C  
ATOM   3665  O   PHE A 229     -12.502 -34.939 -13.745  1.00 15.360          O  
ATOM   3666  CB  PHE A 229     -11.718 -32.994 -12.015  1.00 21.700          C  
ATOM   3667  CG  PHE A 229     -12.875 -33.366 -11.141  1.00 21.700          C  
ATOM   3668  CD1 PHE A 229     -12.690 -33.548  -9.784  1.00 21.700          C  
ATOM   3669  CD2 PHE A 229     -14.148 -33.515 -11.661  1.00 21.700          C  
ATOM   3670  CE1 PHE A 229     -13.749 -33.879  -8.970  1.00 21.700          C  
ATOM   3671  CE2 PHE A 229     -15.206 -33.845 -10.854  1.00 21.700          C  
ATOM   3672  CZ  PHE A 229     -15.007 -34.031  -9.505  1.00 21.700          C  
ATOM   3673  H   PHE A 229      -8.696 -33.569 -12.271  1.00 18.580          H  
ATOM   3674  HA  PHE A 229     -10.505 -34.625 -11.379  1.00 18.610          H  
ATOM   3675 1HB  PHE A 229     -11.184 -32.164 -11.559  1.00 26.040          H  
ATOM   3676 2HB  PHE A 229     -12.125 -32.654 -12.960  1.00 26.040          H  
ATOM   3677  HD1 PHE A 229     -11.694 -33.431  -9.361  1.00 26.040          H  
ATOM   3678  HD2 PHE A 229     -14.303 -33.375 -12.738  1.00 26.040          H  
ATOM   3679  HE1 PHE A 229     -13.589 -34.031  -7.901  1.00 26.040          H  
ATOM   3680  HE2 PHE A 229     -16.201 -33.967 -11.285  1.00 26.040          H  
ATOM   3681  HZ  PHE A 229     -15.846 -34.298  -8.865  1.00 26.040          H  
ATOM   3682  N   GLU A 230     -10.723 -36.262 -13.468  1.00 15.550          N  
ATOM   3683  CA  GLU A 230     -11.257 -37.274 -14.377  1.00 15.550          C  
ATOM   3684  C   GLU A 230     -12.322 -38.114 -13.666  1.00 15.880          C  
ATOM   3685  O   GLU A 230     -12.118 -39.290 -13.359  1.00 16.040          O  
ATOM   3686  CB  GLU A 230     -10.115 -38.155 -14.904  1.00 21.770          C  
ATOM   3687  CG  GLU A 230      -9.078 -37.389 -15.749  1.00 21.770          C  
ATOM   3688  CD  GLU A 230      -7.918 -38.244 -16.248  1.00 21.770          C  
ATOM   3689  OE1 GLU A 230      -7.810 -39.387 -15.852  1.00 21.770          O  
ATOM   3690  OE2 GLU A 230      -7.149 -37.736 -17.028  1.00 21.770          O  
ATOM   3691  H   GLU A 230      -9.825 -36.402 -13.027  1.00 18.660          H  
ATOM   3692  HA  GLU A 230     -11.725 -36.769 -15.223  1.00 18.660          H  
ATOM   3693 1HB  GLU A 230      -9.593 -38.618 -14.068  1.00 26.120          H  
ATOM   3694 2HB  GLU A 230     -10.525 -38.954 -15.520  1.00 26.120          H  
ATOM   3695 1HG  GLU A 230      -9.585 -36.953 -16.609  1.00 26.120          H  
ATOM   3696 2HG  GLU A 230      -8.685 -36.572 -15.155  1.00 26.120          H  
ATOM   3697  N   MET A 231     -13.452 -37.465 -13.390  1.00 16.080          N  
ATOM   3698  CA  MET A 231     -14.575 -38.019 -12.641  1.00 16.470          C  
ATOM   3699  C   MET A 231     -15.905 -37.600 -13.261  1.00 16.470          C  
ATOM   3700  O   MET A 231     -16.036 -36.482 -13.766  1.00 16.640          O  
ATOM   3701  CB  MET A 231     -14.495 -37.530 -11.196  1.00 22.900          C  
ATOM   3702  CG  MET A 231     -13.243 -37.967 -10.439  1.00 22.900          C  
ATOM   3703  SD  MET A 231     -13.164 -37.363  -8.739  1.00 22.900          S  
ATOM   3704  CE  MET A 231     -14.429 -38.303  -7.904  1.00 22.900          C  
ATOM   3705  H   MET A 231     -13.480 -36.493 -13.708  1.00 19.300          H  
ATOM   3706  HA  MET A 231     -14.518 -39.107 -12.669  1.00 19.760          H  
ATOM   3707 1HB  MET A 231     -14.493 -36.461 -11.203  1.00 27.480          H  
ATOM   3708 2HB  MET A 231     -15.377 -37.853 -10.660  1.00 27.480          H  
ATOM   3709 1HG  MET A 231     -13.185 -39.053 -10.433  1.00 27.480          H  
ATOM   3710 2HG  MET A 231     -12.368 -37.587 -10.953  1.00 27.480          H  
ATOM   3711 1HE  MET A 231     -14.455 -38.016  -6.853  1.00 27.480          H  
ATOM   3712 2HE  MET A 231     -15.397 -38.102  -8.352  1.00 27.480          H  
ATOM   3713 3HE  MET A 231     -14.204 -39.368  -7.982  1.00 27.480          H  
ATOM   3714  N   ASP A 232     -16.907 -38.475 -13.186  1.00 16.380          N  
ATOM   3715  CA  ASP A 232     -18.226 -38.180 -13.729  1.00 16.430          C  
ATOM   3716  C   ASP A 232     -19.375 -38.996 -13.100  1.00 16.450          C  
ATOM   3717  O   ASP A 232     -19.152 -39.798 -12.189  1.00 16.110          O  
ATOM   3718  CB  ASP A 232     -18.139 -38.375 -15.248  1.00 22.980          C  
ATOM   3719  CG  ASP A 232     -17.608 -39.766 -15.642  1.00 22.980          C  
ATOM   3720  OD1 ASP A 232     -17.711 -40.679 -14.855  1.00 22.980          O  
ATOM   3721  OD2 ASP A 232     -17.084 -39.890 -16.728  1.00 22.980          O  
ATOM   3722  H   ASP A 232     -16.755 -39.392 -12.782  1.00 19.660          H  
ATOM   3723  HA  ASP A 232     -18.434 -37.127 -13.542  1.00 19.720          H  
ATOM   3724 1HB  ASP A 232     -19.116 -38.241 -15.697  1.00 27.580          H  
ATOM   3725 2HB  ASP A 232     -17.482 -37.618 -15.675  1.00 27.580          H  
ATOM   3726  N   GLU A 233     -20.605 -38.736 -13.594  1.00 16.920          N  
ATOM   3727  CA  GLU A 233     -21.866 -39.377 -13.176  1.00 17.040          C  
ATOM   3728  C   GLU A 233     -23.058 -38.818 -13.985  1.00 16.910          C  
ATOM   3729  O   GLU A 233     -23.425 -39.360 -15.037  1.00 16.760          O  
ATOM   3730  CB  GLU A 233     -22.135 -39.156 -11.672  1.00 23.810          C  
ATOM   3731  CG  GLU A 233     -23.401 -39.848 -11.127  1.00 23.810          C  
ATOM   3732  CD  GLU A 233     -23.642 -39.572  -9.667  1.00 23.810          C  
ATOM   3733  OE1 GLU A 233     -22.877 -38.851  -9.078  1.00 23.810          O  
ATOM   3734  OE2 GLU A 233     -24.607 -40.072  -9.146  1.00 23.810          O  
ATOM   3735  H   GLU A 233     -20.653 -38.043 -14.322  1.00 20.300          H  
ATOM   3736  HA  GLU A 233     -21.790 -40.448 -13.369  1.00 20.450          H  
ATOM   3737 1HB  GLU A 233     -21.314 -39.560 -11.091  1.00 28.570          H  
ATOM   3738 2HB  GLU A 233     -22.188 -38.099 -11.442  1.00 28.570          H  
ATOM   3739 1HG  GLU A 233     -24.277 -39.547 -11.683  1.00 28.570          H  
ATOM   3740 2HG  GLU A 233     -23.284 -40.923 -11.264  1.00 28.570          H  
ATOM   3741  N   LEU A 234     -23.610 -37.677 -13.545  1.00 16.980          N  
ATOM   3742  CA  LEU A 234     -24.732 -37.071 -14.258  1.00 16.900          C  
ATOM   3743  C   LEU A 234     -24.322 -36.630 -15.626  1.00 16.480          C  
ATOM   3744  O   LEU A 234     -25.086 -36.755 -16.565  1.00 16.430          O  
ATOM   3745  CB  LEU A 234     -25.321 -35.867 -13.500  1.00 23.690          C  
ATOM   3746  CG  LEU A 234     -26.600 -36.095 -12.626  1.00 23.690          C  
ATOM   3747  CD1 LEU A 234     -27.841 -36.311 -13.582  1.00 23.690          C  
ATOM   3748  CD2 LEU A 234     -26.393 -37.297 -11.671  1.00 23.690          C  
ATOM   3749  H   LEU A 234     -23.276 -37.264 -12.687  1.00 20.380          H  
ATOM   3750  HA  LEU A 234     -25.502 -37.828 -14.381  1.00 20.280          H  
ATOM   3751 1HB  LEU A 234     -24.552 -35.473 -12.840  1.00 28.430          H  
ATOM   3752 2HB  LEU A 234     -25.559 -35.098 -14.222  1.00 28.430          H  
ATOM   3753  HG  LEU A 234     -26.792 -35.200 -12.033  1.00 28.430          H  
ATOM   3754 1HD1 LEU A 234     -28.745 -36.442 -12.991  1.00 28.430          H  
ATOM   3755 2HD1 LEU A 234     -27.960 -35.437 -14.221  1.00 28.430          H  
ATOM   3756 3HD1 LEU A 234     -27.698 -37.189 -14.207  1.00 28.430          H  
ATOM   3757 1HD2 LEU A 234     -27.285 -37.437 -11.065  1.00 28.430          H  
ATOM   3758 2HD2 LEU A 234     -26.213 -38.205 -12.235  1.00 28.430          H  
ATOM   3759 3HD2 LEU A 234     -25.541 -37.110 -11.015  1.00 28.430          H  
ATOM   3760  N   SER A 235     -23.091 -36.188 -15.790  1.00 16.190          N  
ATOM   3761  CA  SER A 235     -22.649 -35.742 -17.097  1.00 15.780          C  
ATOM   3762  C   SER A 235     -22.665 -36.845 -18.155  1.00 15.700          C  
ATOM   3763  O   SER A 235     -22.703 -36.551 -19.351  1.00 15.440          O  
ATOM   3764  CB  SER A 235     -21.270 -35.119 -16.983  1.00 22.260          C  
ATOM   3765  OG  SER A 235     -20.319 -36.067 -16.588  1.00 22.260          O  
ATOM   3766  H   SER A 235     -22.473 -36.108 -15.001  1.00 19.430          H  
ATOM   3767  HA  SER A 235     -23.343 -34.987 -17.429  1.00 18.940          H  
ATOM   3768 1HB  SER A 235     -20.984 -34.692 -17.946  1.00 26.710          H  
ATOM   3769 2HB  SER A 235     -21.298 -34.304 -16.259  1.00 26.710          H  
ATOM   3770  HG  SER A 235     -19.482 -35.586 -16.505  1.00 26.710          H  
ATOM   3771  N   LEU A 236     -22.685 -38.113 -17.743  1.00 15.940          N  
ATOM   3772  CA  LEU A 236     -22.726 -39.193 -18.702  1.00 15.910          C  
ATOM   3773  C   LEU A 236     -24.166 -39.338 -19.133  1.00 16.090          C  
ATOM   3774  O   LEU A 236     -24.472 -39.409 -20.323  1.00 15.930          O  
ATOM   3775  CB  LEU A 236     -22.262 -40.493 -18.035  1.00 22.290          C  
ATOM   3776  CG  LEU A 236     -20.803 -40.530 -17.554  1.00 22.290          C  
ATOM   3777  CD1 LEU A 236     -20.594 -41.776 -16.721  1.00 22.290          C  
ATOM   3778  CD2 LEU A 236     -19.850 -40.520 -18.746  1.00 22.290          C  
ATOM   3779  H   LEU A 236     -22.713 -38.336 -16.750  1.00 19.130          H  
ATOM   3780  HA  LEU A 236     -22.122 -38.946 -19.570  1.00 19.090          H  
ATOM   3781 1HB  LEU A 236     -22.892 -40.679 -17.169  1.00 26.740          H  
ATOM   3782 2HB  LEU A 236     -22.406 -41.311 -18.740  1.00 26.740          H  
ATOM   3783  HG  LEU A 236     -20.605 -39.667 -16.926  1.00 26.740          H  
ATOM   3784 1HD1 LEU A 236     -19.563 -41.803 -16.361  1.00 26.740          H  
ATOM   3785 2HD1 LEU A 236     -21.272 -41.755 -15.867  1.00 26.740          H  
ATOM   3786 3HD1 LEU A 236     -20.789 -42.660 -17.321  1.00 26.740          H  
ATOM   3787 1HD2 LEU A 236     -18.821 -40.552 -18.380  1.00 26.740          H  
ATOM   3788 2HD2 LEU A 236     -20.036 -41.389 -19.375  1.00 26.740          H  
ATOM   3789 3HD2 LEU A 236     -19.987 -39.617 -19.328  1.00 26.740          H  
ATOM   3790  N   VAL A 237     -25.058 -39.302 -18.151  1.00 16.410          N  
ATOM   3791  CA  VAL A 237     -26.479 -39.463 -18.412  1.00 16.600          C  
ATOM   3792  C   VAL A 237     -27.019 -38.284 -19.238  1.00 16.350          C  
ATOM   3793  O   VAL A 237     -27.782 -38.464 -20.195  1.00 16.380          O  
ATOM   3794  CB  VAL A 237     -27.244 -39.556 -17.076  1.00 23.160          C  
ATOM   3795  CG1 VAL A 237     -28.738 -39.580 -17.337  1.00 23.160          C  
ATOM   3796  CG2 VAL A 237     -26.782 -40.789 -16.300  1.00 23.160          C  
ATOM   3797  H   VAL A 237     -24.705 -39.227 -17.190  1.00 19.690          H  
ATOM   3798  HA  VAL A 237     -26.623 -40.386 -18.978  1.00 19.920          H  
ATOM   3799  HB  VAL A 237     -27.035 -38.661 -16.484  1.00 27.800          H  
ATOM   3800 1HG1 VAL A 237     -29.276 -39.621 -16.393  1.00 27.800          H  
ATOM   3801 2HG1 VAL A 237     -29.022 -38.703 -17.869  1.00 27.800          H  
ATOM   3802 3HG1 VAL A 237     -28.989 -40.456 -17.937  1.00 27.800          H  
ATOM   3803 1HG2 VAL A 237     -27.312 -40.840 -15.348  1.00 27.800          H  
ATOM   3804 2HG2 VAL A 237     -26.991 -41.683 -16.885  1.00 27.800          H  
ATOM   3805 3HG2 VAL A 237     -25.709 -40.725 -16.109  1.00 27.800          H  
ATOM   3806  N   LEU A 238     -26.640 -37.078 -18.837  1.00 16.120          N  
ATOM   3807  CA  LEU A 238     -27.074 -35.863 -19.490  1.00 15.880          C  
ATOM   3808  C   LEU A 238     -26.516 -35.833 -20.921  1.00 15.540          C  
ATOM   3809  O   LEU A 238     -27.221 -35.430 -21.854  1.00 15.440          O  
ATOM   3810  CB  LEU A 238     -26.573 -34.679 -18.660  1.00 22.330          C  
ATOM   3811  CG  LEU A 238     -27.165 -34.549 -17.199  1.00 22.330          C  
ATOM   3812  CD1 LEU A 238     -26.394 -33.471 -16.476  1.00 22.330          C  
ATOM   3813  CD2 LEU A 238     -28.631 -34.257 -17.205  1.00 22.330          C  
ATOM   3814  H   LEU A 238     -26.027 -37.011 -18.033  1.00 19.340          H  
ATOM   3815  HA  LEU A 238     -28.159 -35.856 -19.548  1.00 19.060          H  
ATOM   3816 1HB  LEU A 238     -25.507 -34.783 -18.557  1.00 26.790          H  
ATOM   3817 2HB  LEU A 238     -26.785 -33.755 -19.194  1.00 26.790          H  
ATOM   3818  HG  LEU A 238     -27.030 -35.476 -16.675  1.00 26.790          H  
ATOM   3819 1HD1 LEU A 238     -26.761 -33.385 -15.457  1.00 26.790          H  
ATOM   3820 2HD1 LEU A 238     -25.342 -33.728 -16.452  1.00 26.790          H  
ATOM   3821 3HD1 LEU A 238     -26.527 -32.531 -16.988  1.00 26.790          H  
ATOM   3822 1HD2 LEU A 238     -28.986 -34.184 -16.179  1.00 26.790          H  
ATOM   3823 2HD2 LEU A 238     -28.810 -33.349 -17.689  1.00 26.790          H  
ATOM   3824 3HD2 LEU A 238     -29.165 -35.046 -17.707  1.00 26.790          H  
ATOM   3825  N   ALA A 239     -25.251 -36.264 -21.119  1.00 15.370          N  
ATOM   3826  CA  ALA A 239     -24.701 -36.316 -22.466  1.00 15.060          C  
ATOM   3827  C   ALA A 239     -25.488 -37.301 -23.329  1.00 15.170          C  
ATOM   3828  O   ALA A 239     -25.823 -36.985 -24.469  1.00 14.960          O  
ATOM   3829  CB  ALA A 239     -23.241 -36.700 -22.444  1.00 21.210          C  
ATOM   3830  H   ALA A 239     -24.640 -36.533 -20.345  1.00 18.440          H  
ATOM   3831  HA  ALA A 239     -24.789 -35.330 -22.906  1.00 18.070          H  
ATOM   3832 1HB  ALA A 239     -22.849 -36.708 -23.460  1.00 25.450          H  
ATOM   3833 2HB  ALA A 239     -22.688 -35.976 -21.848  1.00 25.450          H  
ATOM   3834 3HB  ALA A 239     -23.133 -37.692 -22.002  1.00 25.450          H  
ATOM   3835  N   ASP A 240     -25.893 -38.462 -22.775  1.00 15.500          N  
ATOM   3836  CA  ASP A 240     -26.667 -39.415 -23.574  1.00 15.630          C  
ATOM   3837  C   ASP A 240     -27.942 -38.766 -24.102  1.00 15.690          C  
ATOM   3838  O   ASP A 240     -28.308 -38.982 -25.270  1.00 15.600          O  
ATOM   3839  CB  ASP A 240     -27.048 -40.667 -22.770  1.00 21.830          C  
ATOM   3840  CG  ASP A 240     -25.896 -41.657 -22.491  1.00 21.830          C  
ATOM   3841  OD1 ASP A 240     -24.856 -41.570 -23.108  1.00 21.830          O  
ATOM   3842  OD2 ASP A 240     -26.099 -42.513 -21.659  1.00 21.830          O  
ATOM   3843  H   ASP A 240     -25.571 -38.727 -21.835  1.00 18.600          H  
ATOM   3844  HA  ASP A 240     -26.059 -39.725 -24.421  1.00 18.760          H  
ATOM   3845 1HB  ASP A 240     -27.456 -40.356 -21.810  1.00 26.200          H  
ATOM   3846 2HB  ASP A 240     -27.839 -41.199 -23.293  1.00 26.200          H  
ATOM   3847  N   VAL A 241     -28.589 -37.930 -23.271  1.00 15.840          N  
ATOM   3848  CA  VAL A 241     -29.796 -37.219 -23.698  1.00 15.940          C  
ATOM   3849  C   VAL A 241     -29.477 -36.291 -24.860  1.00 15.570          C  
ATOM   3850  O   VAL A 241     -30.179 -36.299 -25.882  1.00 15.540          O  
ATOM   3851  CB  VAL A 241     -30.392 -36.370 -22.534  1.00 22.280          C  
ATOM   3852  CG1 VAL A 241     -31.525 -35.429 -23.029  1.00 22.280          C  
ATOM   3853  CG2 VAL A 241     -30.944 -37.294 -21.467  1.00 22.280          C  
ATOM   3854  H   VAL A 241     -28.242 -37.862 -22.304  1.00 19.010          H  
ATOM   3855  HA  VAL A 241     -30.536 -37.951 -24.019  1.00 19.130          H  
ATOM   3856  HB  VAL A 241     -29.615 -35.747 -22.113  1.00 26.730          H  
ATOM   3857 1HG1 VAL A 241     -31.901 -34.853 -22.188  1.00 26.730          H  
ATOM   3858 2HG1 VAL A 241     -31.160 -34.735 -23.785  1.00 26.730          H  
ATOM   3859 3HG1 VAL A 241     -32.330 -36.018 -23.447  1.00 26.730          H  
ATOM   3860 1HG2 VAL A 241     -31.345 -36.695 -20.664  1.00 26.730          H  
ATOM   3861 2HG2 VAL A 241     -31.738 -37.908 -21.894  1.00 26.730          H  
ATOM   3862 3HG2 VAL A 241     -30.154 -37.937 -21.086  1.00 26.730          H  
ATOM   3863  N   LEU A 242     -28.412 -35.510 -24.711  1.00 15.300          N  
ATOM   3864  CA  LEU A 242     -28.005 -34.566 -25.738  1.00 14.950          C  
ATOM   3865  C   LEU A 242     -27.614 -35.204 -27.059  1.00 14.700          C  
ATOM   3866  O   LEU A 242     -28.026 -34.732 -28.127  1.00 14.550          O  
ATOM   3867  CB  LEU A 242     -26.806 -33.776 -25.201  1.00 21.070          C  
ATOM   3868  CG  LEU A 242     -27.097 -32.778 -24.090  1.00 21.070          C  
ATOM   3869  CD1 LEU A 242     -25.802 -32.251 -23.510  1.00 21.070          C  
ATOM   3870  CD2 LEU A 242     -27.869 -31.636 -24.646  1.00 21.070          C  
ATOM   3871  H   LEU A 242     -27.897 -35.554 -23.821  1.00 18.360          H  
ATOM   3872  HA  LEU A 242     -28.845 -33.913 -25.937  1.00 17.940          H  
ATOM   3873 1HB  LEU A 242     -26.103 -34.492 -24.794  1.00 25.280          H  
ATOM   3874 2HB  LEU A 242     -26.312 -33.282 -26.001  1.00 25.280          H  
ATOM   3875  HG  LEU A 242     -27.663 -33.264 -23.303  1.00 25.280          H  
ATOM   3876 1HD1 LEU A 242     -26.011 -31.530 -22.728  1.00 25.280          H  
ATOM   3877 2HD1 LEU A 242     -25.222 -33.064 -23.097  1.00 25.280          H  
ATOM   3878 3HD1 LEU A 242     -25.257 -31.775 -24.291  1.00 25.280          H  
ATOM   3879 1HD2 LEU A 242     -28.037 -30.961 -23.870  1.00 25.280          H  
ATOM   3880 2HD2 LEU A 242     -27.289 -31.149 -25.420  1.00 25.280          H  
ATOM   3881 3HD2 LEU A 242     -28.818 -31.952 -25.048  1.00 25.280          H  
ATOM   3882  N   ASN A 243     -26.886 -36.310 -26.995  1.00 14.690          N  
ATOM   3883  CA  ASN A 243     -26.415 -36.977 -28.193  1.00 14.480          C  
ATOM   3884  C   ASN A 243     -27.557 -37.666 -28.931  1.00 14.690          C  
ATOM   3885  O   ASN A 243     -27.611 -37.645 -30.170  1.00 14.510          O  
ATOM   3886  CB  ASN A 243     -25.332 -37.955 -27.803  1.00 20.360          C  
ATOM   3887  CG  ASN A 243     -24.061 -37.248 -27.384  1.00 20.360          C  
ATOM   3888  OD1 ASN A 243     -23.782 -36.115 -27.799  1.00 20.360          O  
ATOM   3889  ND2 ASN A 243     -23.292 -37.891 -26.553  1.00 20.360          N  
ATOM   3890  H   ASN A 243     -26.596 -36.649 -26.077  1.00 17.630          H  
ATOM   3891  HA  ASN A 243     -25.997 -36.228 -28.864  1.00 17.380          H  
ATOM   3892 1HB  ASN A 243     -25.686 -38.568 -26.969  1.00 24.430          H  
ATOM   3893 2HB  ASN A 243     -25.116 -38.620 -28.637  1.00 24.430          H  
ATOM   3894 1HD2 ASN A 243     -22.443 -37.473 -26.234  1.00 24.430          H  
ATOM   3895 2HD2 ASN A 243     -23.551 -38.802 -26.231  1.00 24.430          H  
ATOM   3896  N   THR A 244     -28.490 -38.249 -28.174  1.00 15.070          N  
ATOM   3897  CA  THR A 244     -29.632 -38.934 -28.754  1.00 15.310          C  
ATOM   3898  C   THR A 244     -30.487 -37.947 -29.528  1.00 15.230          C  
ATOM   3899  O   THR A 244     -30.852 -38.188 -30.687  1.00 15.190          O  
ATOM   3900  CB  THR A 244     -30.494 -39.605 -27.658  1.00 21.340          C  
ATOM   3901  OG1 THR A 244     -29.711 -40.585 -26.967  1.00 21.340          O  
ATOM   3902  CG2 THR A 244     -31.710 -40.280 -28.279  1.00 21.340          C  
ATOM   3903  H   THR A 244     -28.373 -38.272 -27.160  1.00 18.080          H  
ATOM   3904  HA  THR A 244     -29.272 -39.696 -29.443  1.00 18.370          H  
ATOM   3905  HB  THR A 244     -30.824 -38.851 -26.941  1.00 25.610          H  
ATOM   3906  HG1 THR A 244     -29.056 -40.124 -26.397  1.00 25.610          H  
ATOM   3907 1HG2 THR A 244     -32.296 -40.749 -27.493  1.00 25.610          H  
ATOM   3908 2HG2 THR A 244     -32.324 -39.544 -28.791  1.00 25.610          H  
ATOM   3909 3HG2 THR A 244     -31.380 -41.036 -28.990  1.00 25.610          H  
ATOM   3910  N   HIS A 245     -30.767 -36.802 -28.908  1.00 15.220          N  
ATOM   3911  CA  HIS A 245     -31.613 -35.820 -29.539  1.00 15.160          C  
ATOM   3912  C   HIS A 245     -30.933 -35.181 -30.732  1.00 14.740          C  
ATOM   3913  O   HIS A 245     -31.582 -34.999 -31.760  1.00 14.710          O  
ATOM   3914  CB  HIS A 245     -32.046 -34.792 -28.511  1.00 21.250          C  
ATOM   3915  CG  HIS A 245     -33.074 -35.342 -27.564  1.00 21.250          C  
ATOM   3916  ND1 HIS A 245     -32.768 -36.233 -26.567  1.00 21.250          N  
ATOM   3917  CD2 HIS A 245     -34.387 -35.093 -27.452  1.00 21.250          C  
ATOM   3918  CE1 HIS A 245     -33.864 -36.525 -25.896  1.00 21.250          C  
ATOM   3919  NE2 HIS A 245     -34.857 -35.842 -26.418  1.00 21.250          N  
ATOM   3920  H   HIS A 245     -30.429 -36.638 -27.954  1.00 18.260          H  
ATOM   3921  HA  HIS A 245     -32.516 -36.309 -29.900  1.00 18.190          H  
ATOM   3922 1HB  HIS A 245     -31.175 -34.467 -27.930  1.00 25.500          H  
ATOM   3923 2HB  HIS A 245     -32.465 -33.918 -29.011  1.00 25.500          H  
ATOM   3924  HD1 HIS A 245     -31.829 -36.471 -26.268  1.00 25.500          H  
ATOM   3925  HD2 HIS A 245     -35.048 -34.450 -27.994  1.00 25.500          H  
ATOM   3926  HE1 HIS A 245     -33.835 -37.222 -25.067  1.00 25.500          H  
ATOM   3927  N   LYS A 246     -29.629 -34.879 -30.645  1.00 14.440          N  
ATOM   3928  CA  LYS A 246     -28.945 -34.288 -31.787  1.00 14.030          C  
ATOM   3929  C   LYS A 246     -29.040 -35.174 -33.007  1.00 14.080          C  
ATOM   3930  O   LYS A 246     -29.280 -34.670 -34.106  1.00 13.960          O  
ATOM   3931  CB  LYS A 246     -27.494 -33.996 -31.483  1.00 19.810          C  
ATOM   3932  CG  LYS A 246     -26.722 -33.351 -32.628  1.00 19.810          C  
ATOM   3933  CD  LYS A 246     -25.303 -33.006 -32.203  1.00 19.810          C  
ATOM   3934  CE  LYS A 246     -24.487 -32.472 -33.367  1.00 19.810          C  
ATOM   3935  NZ  LYS A 246     -23.108 -32.107 -32.948  1.00 19.810          N  
ATOM   3936  H   LYS A 246     -29.112 -35.016 -29.771  1.00 17.330          H  
ATOM   3937  HA  LYS A 246     -29.427 -33.348 -32.024  1.00 16.840          H  
ATOM   3938 1HB  LYS A 246     -27.473 -33.332 -30.675  1.00 23.770          H  
ATOM   3939 2HB  LYS A 246     -26.988 -34.913 -31.173  1.00 23.770          H  
ATOM   3940 1HG  LYS A 246     -26.689 -34.021 -33.492  1.00 23.770          H  
ATOM   3941 2HG  LYS A 246     -27.233 -32.437 -32.917  1.00 23.770          H  
ATOM   3942 1HD  LYS A 246     -25.335 -32.241 -31.422  1.00 23.770          H  
ATOM   3943 2HD  LYS A 246     -24.820 -33.896 -31.795  1.00 23.770          H  
ATOM   3944 1HE  LYS A 246     -24.430 -33.240 -34.138  1.00 23.770          H  
ATOM   3945 2HE  LYS A 246     -24.976 -31.589 -33.782  1.00 23.770          H  
ATOM   3946 1HZ  LYS A 246     -22.589 -31.764 -33.742  1.00 23.770          H  
ATOM   3947 2HZ  LYS A 246     -23.161 -31.361 -32.232  1.00 23.770          H  
ATOM   3948 3HZ  LYS A 246     -22.637 -32.912 -32.566  1.00 23.770          H  
ATOM   3949  N   SER A 247     -28.848 -36.487 -32.831  1.00 14.280          N  
ATOM   3950  CA  SER A 247     -28.929 -37.405 -33.956  1.00 14.350          C  
ATOM   3951  C   SER A 247     -30.306 -37.334 -34.609  1.00 14.550          C  
ATOM   3952  O   SER A 247     -30.417 -37.176 -35.832  1.00 14.460          O  
ATOM   3953  CB  SER A 247     -28.653 -38.818 -33.486  1.00 20.060          C  
ATOM   3954  OG  SER A 247     -28.725 -39.726 -34.548  1.00 20.060          O  
ATOM   3955  H   SER A 247     -28.595 -36.850 -31.903  1.00 17.140          H  
ATOM   3956  HA  SER A 247     -28.180 -37.121 -34.694  1.00 17.220          H  
ATOM   3957 1HB  SER A 247     -27.665 -38.860 -33.028  1.00 24.070          H  
ATOM   3958 2HB  SER A 247     -29.377 -39.091 -32.717  1.00 24.070          H  
ATOM   3959  HG  SER A 247     -28.538 -40.585 -34.171  1.00 24.070          H  
ATOM   3960  N   PHE A 248     -31.364 -37.390 -33.797  1.00 14.830          N  
ATOM   3961  CA  PHE A 248     -32.704 -37.323 -34.358  1.00 15.050          C  
ATOM   3962  C   PHE A 248     -32.994 -35.970 -35.015  1.00 14.850          C  
ATOM   3963  O   PHE A 248     -33.646 -35.922 -36.055  1.00 14.870          O  
ATOM   3964  CB  PHE A 248     -33.756 -37.644 -33.305  1.00 20.980          C  
ATOM   3965  CG  PHE A 248     -33.901 -39.090 -32.984  1.00 20.980          C  
ATOM   3966  CD1 PHE A 248     -33.522 -39.584 -31.748  1.00 20.980          C  
ATOM   3967  CD2 PHE A 248     -34.425 -39.972 -33.922  1.00 20.980          C  
ATOM   3968  CE1 PHE A 248     -33.659 -40.925 -31.454  1.00 20.980          C  
ATOM   3969  CE2 PHE A 248     -34.562 -41.311 -33.632  1.00 20.980          C  
ATOM   3970  CZ  PHE A 248     -34.179 -41.788 -32.396  1.00 20.980          C  
ATOM   3971  H   PHE A 248     -31.223 -37.519 -32.788  1.00 17.800          H  
ATOM   3972  HA  PHE A 248     -32.773 -38.084 -35.134  1.00 18.060          H  
ATOM   3973 1HB  PHE A 248     -33.473 -37.137 -32.385  1.00 25.180          H  
ATOM   3974 2HB  PHE A 248     -34.720 -37.268 -33.627  1.00 25.180          H  
ATOM   3975  HD1 PHE A 248     -33.115 -38.904 -31.002  1.00 25.180          H  
ATOM   3976  HD2 PHE A 248     -34.733 -39.596 -34.901  1.00 25.180          H  
ATOM   3977  HE1 PHE A 248     -33.361 -41.304 -30.477  1.00 25.180          H  
ATOM   3978  HE2 PHE A 248     -34.974 -41.994 -34.375  1.00 25.180          H  
ATOM   3979  HZ  PHE A 248     -34.289 -42.846 -32.163  1.00 25.180          H  
ATOM   3980  N   LEU A 249     -32.524 -34.864 -34.429  1.00 14.650          N  
ATOM   3981  CA  LEU A 249     -32.738 -33.551 -35.032  1.00 14.470          C  
ATOM   3982  C   LEU A 249     -32.033 -33.460 -36.384  1.00 14.180          C  
ATOM   3983  O   LEU A 249     -32.626 -33.052 -37.388  1.00 14.160          O  
ATOM   3984  CB  LEU A 249     -32.145 -32.453 -34.123  1.00 20.330          C  
ATOM   3985  CG  LEU A 249     -32.850 -32.167 -32.782  1.00 20.330          C  
ATOM   3986  CD1 LEU A 249     -31.949 -31.319 -31.912  1.00 20.330          C  
ATOM   3987  CD2 LEU A 249     -34.141 -31.403 -33.024  1.00 20.330          C  
ATOM   3988  H   LEU A 249     -32.028 -34.940 -33.538  1.00 17.580          H  
ATOM   3989  HA  LEU A 249     -33.803 -33.400 -35.174  1.00 17.360          H  
ATOM   3990 1HB  LEU A 249     -31.119 -32.734 -33.890  1.00 24.400          H  
ATOM   3991 2HB  LEU A 249     -32.116 -31.521 -34.685  1.00 24.400          H  
ATOM   3992  HG  LEU A 249     -33.057 -33.097 -32.271  1.00 24.400          H  
ATOM   3993 1HD1 LEU A 249     -32.450 -31.132 -30.969  1.00 24.400          H  
ATOM   3994 2HD1 LEU A 249     -31.025 -31.834 -31.720  1.00 24.400          H  
ATOM   3995 3HD1 LEU A 249     -31.736 -30.380 -32.406  1.00 24.400          H  
ATOM   3996 1HD2 LEU A 249     -34.608 -31.200 -32.069  1.00 24.400          H  
ATOM   3997 2HD2 LEU A 249     -33.931 -30.476 -33.517  1.00 24.400          H  
ATOM   3998 3HD2 LEU A 249     -34.819 -31.966 -33.634  1.00 24.400          H  
ATOM   3999  N   LEU A 250     -30.792 -33.946 -36.443  1.00 14.000          N  
ATOM   4000  CA  LEU A 250     -29.981 -33.866 -37.649  1.00 13.760          C  
ATOM   4001  C   LEU A 250     -30.624 -34.607 -38.817  1.00 13.920          C  
ATOM   4002  O   LEU A 250     -30.607 -34.104 -39.946  1.00 13.790          O  
ATOM   4003  CB  LEU A 250     -28.578 -34.420 -37.350  1.00 19.360          C  
ATOM   4004  CG  LEU A 250     -27.512 -34.370 -38.482  1.00 19.360          C  
ATOM   4005  CD1 LEU A 250     -27.260 -32.918 -38.918  1.00 19.360          C  
ATOM   4006  CD2 LEU A 250     -26.222 -34.994 -37.950  1.00 19.360          C  
ATOM   4007  H   LEU A 250     -30.356 -34.312 -35.594  1.00 16.800          H  
ATOM   4008  HA  LEU A 250     -29.900 -32.817 -37.913  1.00 16.510          H  
ATOM   4009 1HB  LEU A 250     -28.179 -33.889 -36.489  1.00 23.230          H  
ATOM   4010 2HB  LEU A 250     -28.696 -35.469 -37.060  1.00 23.230          H  
ATOM   4011  HG  LEU A 250     -27.866 -34.938 -39.351  1.00 23.230          H  
ATOM   4012 1HD1 LEU A 250     -26.503 -32.903 -39.702  1.00 23.230          H  
ATOM   4013 2HD1 LEU A 250     -28.173 -32.474 -39.305  1.00 23.230          H  
ATOM   4014 3HD1 LEU A 250     -26.907 -32.341 -38.065  1.00 23.230          H  
ATOM   4015 1HD2 LEU A 250     -25.459 -34.977 -38.730  1.00 23.230          H  
ATOM   4016 2HD2 LEU A 250     -25.870 -34.429 -37.086  1.00 23.230          H  
ATOM   4017 3HD2 LEU A 250     -26.418 -36.028 -37.655  1.00 23.230          H  
ATOM   4018  N   ASP A 251     -31.204 -35.781 -38.527  1.00 14.220          N  
ATOM   4019  CA  ASP A 251     -31.899 -36.646 -39.483  1.00 14.370          C  
ATOM   4020  C   ASP A 251     -33.442 -36.584 -39.376  1.00 14.370          C  
ATOM   4021  O   ASP A 251     -34.126 -37.479 -39.876  1.00 14.810          O  
ATOM   4022  CB  ASP A 251     -31.466 -38.109 -39.284  1.00 20.060          C  
ATOM   4023  CG  ASP A 251     -30.000 -38.446 -39.690  1.00 20.060          C  
ATOM   4024  OD1 ASP A 251     -29.529 -37.994 -40.728  1.00 20.060          O  
ATOM   4025  OD2 ASP A 251     -29.385 -39.197 -38.974  1.00 20.060          O  
ATOM   4026  H   ASP A 251     -31.102 -36.130 -37.565  1.00 17.060          H  
ATOM   4027  HA  ASP A 251     -31.618 -36.332 -40.485  1.00 17.240          H  
ATOM   4028 1HB  ASP A 251     -31.575 -38.352 -38.222  1.00 24.070          H  
ATOM   4029 2HB  ASP A 251     -32.141 -38.769 -39.831  1.00 24.070          H  
ATOM   4030  N   HIS A 252     -34.008 -35.529 -38.770  1.00 13.930          N  
ATOM   4031  CA  HIS A 252     -35.466 -35.425 -38.531  1.00 13.900          C  
ATOM   4032  C   HIS A 252     -36.346 -35.513 -39.787  1.00 13.840          C  
ATOM   4033  O   HIS A 252     -37.552 -35.768 -39.702  1.00 13.420          O  
ATOM   4034  CB  HIS A 252     -35.798 -34.098 -37.861  1.00 19.470          C  
ATOM   4035  CG  HIS A 252     -37.136 -34.047 -37.207  1.00 19.470          C  
ATOM   4036  ND1 HIS A 252     -38.315 -33.901 -37.909  1.00 19.470          N  
ATOM   4037  CD2 HIS A 252     -37.470 -34.070 -35.898  1.00 19.470          C  
ATOM   4038  CE1 HIS A 252     -39.319 -33.842 -37.047  1.00 19.470          C  
ATOM   4039  NE2 HIS A 252     -38.829 -33.944 -35.825  1.00 19.470          N  
ATOM   4040  H   HIS A 252     -33.414 -34.785 -38.384  1.00 16.720          H  
ATOM   4041  HA  HIS A 252     -35.765 -36.227 -37.859  1.00 16.680          H  
ATOM   4042 1HB  HIS A 252     -35.058 -33.897 -37.106  1.00 23.370          H  
ATOM   4043 2HB  HIS A 252     -35.741 -33.298 -38.596  1.00 23.370          H  
ATOM   4044  HD1 HIS A 252     -38.462 -34.386 -38.797  1.00 23.370          H  
ATOM   4045  HD2 HIS A 252     -36.878 -34.151 -34.993  1.00 23.370          H  
ATOM   4046  HE1 HIS A 252     -40.342 -33.725 -37.400  1.00 23.370          H  
ATOM   4047  N   ARG A 253     -35.767 -35.208 -40.938  1.00 14.370          N  
ATOM   4048  CA  ARG A 253     -36.453 -35.200 -42.231  1.00 14.510          C  
ATOM   4049  C   ARG A 253     -36.710 -36.581 -42.859  1.00 14.080          C  
ATOM   4050  O   ARG A 253     -37.417 -36.657 -43.865  1.00 14.120          O  
ATOM   4051  CB  ARG A 253     -35.675 -34.349 -43.226  1.00 20.260          C  
ATOM   4052  CG  ARG A 253     -34.367 -34.940 -43.586  1.00 20.260          C  
ATOM   4053  CD  ARG A 253     -33.492 -34.081 -44.396  1.00 20.260          C  
ATOM   4054  NE  ARG A 253     -32.198 -34.738 -44.544  1.00 20.260          N  
ATOM   4055  CZ  ARG A 253     -31.238 -34.693 -43.579  1.00 20.260          C  
ATOM   4056  NH1 ARG A 253     -31.474 -34.013 -42.469  1.00 20.260          N  
ATOM   4057  NH2 ARG A 253     -30.090 -35.330 -43.714  1.00 20.260          N  
ATOM   4058  H   ARG A 253     -34.783 -35.003 -40.893  1.00 17.240          H  
ATOM   4059  HA  ARG A 253     -37.421 -34.725 -42.079  1.00 17.410          H  
ATOM   4060 1HB  ARG A 253     -36.252 -34.231 -44.143  1.00 24.310          H  
ATOM   4061 2HB  ARG A 253     -35.503 -33.357 -42.810  1.00 24.310          H  
ATOM   4062 1HG  ARG A 253     -33.848 -35.257 -42.689  1.00 24.310          H  
ATOM   4063 2HG  ARG A 253     -34.568 -35.807 -44.215  1.00 24.310          H  
ATOM   4064 1HD  ARG A 253     -33.923 -33.956 -45.392  1.00 24.310          H  
ATOM   4065 2HD  ARG A 253     -33.359 -33.112 -43.935  1.00 24.310          H  
ATOM   4066  HE  ARG A 253     -32.009 -35.274 -45.421  1.00 24.310          H  
ATOM   4067 1HH1 ARG A 253     -32.339 -33.529 -42.341  1.00 24.310          H  
ATOM   4068 2HH1 ARG A 253     -30.803 -33.997 -41.696  1.00 24.310          H  
ATOM   4069 1HH2 ARG A 253     -29.897 -35.883 -44.541  1.00 24.310          H  
ATOM   4070 2HH2 ARG A 253     -29.405 -35.290 -42.969  1.00 24.310          H  
ATOM   4071  N   TYR A 254     -36.109 -37.664 -42.341  1.00 13.880          N  
ATOM   4072  CA  TYR A 254     -36.318 -38.948 -43.017  1.00 13.750          C  
ATOM   4073  C   TYR A 254     -36.255 -40.150 -42.085  1.00 13.910          C  
ATOM   4074  O   TYR A 254     -35.829 -40.060 -40.940  1.00 14.230          O  
ATOM   4075  CB  TYR A 254     -35.293 -39.133 -44.151  1.00 19.300          C  
ATOM   4076  CG  TYR A 254     -33.855 -39.393 -43.704  1.00 19.300          C  
ATOM   4077  CD1 TYR A 254     -33.331 -40.682 -43.736  1.00 19.300          C  
ATOM   4078  CD2 TYR A 254     -33.086 -38.377 -43.243  1.00 19.300          C  
ATOM   4079  CE1 TYR A 254     -32.050 -40.912 -43.317  1.00 19.300          C  
ATOM   4080  CE2 TYR A 254     -31.828 -38.595 -42.830  1.00 19.300          C  
ATOM   4081  CZ  TYR A 254     -31.294 -39.842 -42.859  1.00 19.300          C  
ATOM   4082  OH  TYR A 254     -30.015 -40.022 -42.411  1.00 19.300          O  
ATOM   4083  H   TYR A 254     -35.531 -37.597 -41.496  1.00 16.660          H  
ATOM   4084  HA  TYR A 254     -37.315 -38.941 -43.456  1.00 16.500          H  
ATOM   4085 1HB  TYR A 254     -35.600 -39.968 -44.781  1.00 23.160          H  
ATOM   4086 2HB  TYR A 254     -35.292 -38.244 -44.778  1.00 23.160          H  
ATOM   4087  HD1 TYR A 254     -33.933 -41.502 -44.100  1.00 23.160          H  
ATOM   4088  HD2 TYR A 254     -33.469 -37.401 -43.198  1.00 23.160          H  
ATOM   4089  HE1 TYR A 254     -31.651 -41.912 -43.347  1.00 23.160          H  
ATOM   4090  HE2 TYR A 254     -31.235 -37.763 -42.463  1.00 23.160          H  
ATOM   4091  HH  TYR A 254     -29.688 -39.188 -41.985  1.00 23.160          H  
ATOM   4092  N   ASP A 255     -36.699 -41.290 -42.601  1.00 13.820          N  
ATOM   4093  CA  ASP A 255     -36.650 -42.570 -41.907  1.00 14.090          C  
ATOM   4094  C   ASP A 255     -35.239 -43.151 -42.023  1.00 14.210          C  
ATOM   4095  O   ASP A 255     -34.836 -43.459 -43.151  1.00 14.070          O  
ATOM   4096  CB  ASP A 255     -37.666 -43.558 -42.505  1.00 19.620          C  
ATOM   4097  CG  ASP A 255     -37.721 -44.936 -41.773  1.00 19.620          C  
ATOM   4098  OD1 ASP A 255     -36.728 -45.337 -41.165  1.00 19.620          O  
ATOM   4099  OD2 ASP A 255     -38.750 -45.568 -41.838  1.00 19.620          O  
ATOM   4100  H   ASP A 255     -37.069 -41.270 -43.541  1.00 16.580          H  
ATOM   4101  HA  ASP A 255     -36.937 -42.407 -40.876  1.00 16.910          H  
ATOM   4102 1HB  ASP A 255     -38.663 -43.114 -42.470  1.00 23.540          H  
ATOM   4103 2HB  ASP A 255     -37.426 -43.735 -43.559  1.00 23.540          H  
ATOM   4104  N   PRO A 256     -34.465 -43.313 -40.912  1.00 14.610          N  
ATOM   4105  CA  PRO A 256     -33.091 -43.805 -40.865  1.00 14.950          C  
ATOM   4106  C   PRO A 256     -32.923 -45.058 -41.712  1.00 14.960          C  
ATOM   4107  O   PRO A 256     -31.836 -45.325 -42.205  1.00 15.100          O  
ATOM   4108  CB  PRO A 256     -32.880 -44.089 -39.375  1.00 22.420          C  
ATOM   4109  CG  PRO A 256     -33.774 -43.092 -38.681  1.00 22.420          C  
ATOM   4110  CD  PRO A 256     -35.008 -42.992 -39.563  1.00 22.420          C  
ATOM   4111  HA  PRO A 256     -32.413 -43.010 -41.205  1.00 17.940          H  
ATOM   4112 1HB  PRO A 256     -33.148 -45.135 -39.147  1.00 26.910          H  
ATOM   4113 2HB  PRO A 256     -31.815 -43.968 -39.118  1.00 26.910          H  
ATOM   4114 1HG  PRO A 256     -34.011 -43.435 -37.661  1.00 26.910          H  
ATOM   4115 2HG  PRO A 256     -33.253 -42.125 -38.579  1.00 26.910          H  
ATOM   4116 1HD  PRO A 256     -35.780 -43.725 -39.269  1.00 26.910          H  
ATOM   4117 2HD  PRO A 256     -35.356 -41.954 -39.504  1.00 26.910          H  
ATOM   4118  N   TYR A 257     -33.978 -45.862 -41.865  1.00 14.950          N  
ATOM   4119  CA  TYR A 257     -33.914 -47.059 -42.693  1.00 15.080          C  
ATOM   4120  C   TYR A 257     -33.207 -46.779 -44.033  1.00 14.970          C  
ATOM   4121  O   TYR A 257     -32.425 -47.594 -44.531  1.00 15.160          O  
ATOM   4122  CB  TYR A 257     -35.322 -47.583 -42.963  1.00 21.060          C  
ATOM   4123  CG  TYR A 257     -35.365 -48.771 -43.880  1.00 21.060          C  
ATOM   4124  CD1 TYR A 257     -35.085 -50.035 -43.393  1.00 21.060          C  
ATOM   4125  CD2 TYR A 257     -35.689 -48.596 -45.217  1.00 21.060          C  
ATOM   4126  CE1 TYR A 257     -35.124 -51.122 -44.241  1.00 21.060          C  
ATOM   4127  CE2 TYR A 257     -35.729 -49.677 -46.063  1.00 21.060          C  
ATOM   4128  CZ  TYR A 257     -35.447 -50.938 -45.582  1.00 21.060          C  
ATOM   4129  OH  TYR A 257     -35.488 -52.020 -46.430  1.00 21.060          O  
ATOM   4130  H   TYR A 257     -34.893 -45.634 -41.442  1.00 17.940          H  
ATOM   4131  HA  TYR A 257     -33.341 -47.817 -42.161  1.00 18.100          H  
ATOM   4132 1HB  TYR A 257     -35.800 -47.852 -42.021  1.00 25.270          H  
ATOM   4133 2HB  TYR A 257     -35.919 -46.786 -43.409  1.00 25.270          H  
ATOM   4134  HD1 TYR A 257     -34.831 -50.171 -42.343  1.00 25.270          H  
ATOM   4135  HD2 TYR A 257     -35.912 -47.604 -45.598  1.00 25.270          H  
ATOM   4136  HE1 TYR A 257     -34.902 -52.117 -43.860  1.00 25.270          H  
ATOM   4137  HE2 TYR A 257     -35.982 -49.537 -47.114  1.00 25.270          H  
ATOM   4138  HH  TYR A 257     -35.280 -52.819 -45.940  1.00 25.270          H  
ATOM   4139  N   GLU A 258     -33.532 -45.625 -44.634  1.00 14.800          N  
ATOM   4140  CA  GLU A 258     -33.068 -45.211 -45.951  1.00 14.920          C  
ATOM   4141  C   GLU A 258     -31.692 -44.530 -45.945  1.00 15.090          C  
ATOM   4142  O   GLU A 258     -31.198 -44.113 -46.998  1.00 15.440          O  
ATOM   4143  CB  GLU A 258     -34.108 -44.264 -46.570  1.00 20.840          C  
ATOM   4144  CG  GLU A 258     -35.461 -44.931 -46.835  1.00 20.840          C  
ATOM   4145  CD  GLU A 258     -36.520 -44.018 -47.430  1.00 20.840          C  
ATOM   4146  OE1 GLU A 258     -36.290 -42.836 -47.564  1.00 20.840          O  
ATOM   4147  OE2 GLU A 258     -37.572 -44.520 -47.747  1.00 20.840          O  
ATOM   4148  H   GLU A 258     -34.153 -44.973 -44.142  1.00 17.760          H  
ATOM   4149  HA  GLU A 258     -33.002 -46.101 -46.574  1.00 17.900          H  
ATOM   4150 1HB  GLU A 258     -34.271 -43.420 -45.896  1.00 25.010          H  
ATOM   4151 2HB  GLU A 258     -33.733 -43.870 -47.514  1.00 25.010          H  
ATOM   4152 1HG  GLU A 258     -35.309 -45.781 -47.498  1.00 25.010          H  
ATOM   4153 2HG  GLU A 258     -35.835 -45.310 -45.886  1.00 25.010          H  
ATOM   4154  N   ILE A 259     -31.053 -44.424 -44.778  1.00 14.960          N  
ATOM   4155  CA  ILE A 259     -29.763 -43.745 -44.637  1.00 15.240          C  
ATOM   4156  C   ILE A 259     -28.659 -44.332 -45.516  1.00 15.730          C  
ATOM   4157  O   ILE A 259     -27.720 -43.622 -45.871  1.00 16.090          O  
ATOM   4158  CB  ILE A 259     -29.287 -43.715 -43.160  1.00 21.220          C  
ATOM   4159  CG1 ILE A 259     -28.157 -42.664 -42.996  1.00 21.220          C  
ATOM   4160  CG2 ILE A 259     -28.782 -45.089 -42.718  1.00 21.220          C  
ATOM   4161  CD1 ILE A 259     -27.829 -42.293 -41.551  1.00 21.220          C  
ATOM   4162  H   ILE A 259     -31.489 -44.814 -43.941  1.00 17.950          H  
ATOM   4163  HA  ILE A 259     -29.910 -42.711 -44.938  1.00 18.290          H  
ATOM   4164  HB  ILE A 259     -30.123 -43.424 -42.528  1.00 25.470          H  
ATOM   4165 1HG1 ILE A 259     -27.246 -43.049 -43.455  1.00 25.470          H  
ATOM   4166 2HG1 ILE A 259     -28.453 -41.758 -43.527  1.00 25.470          H  
ATOM   4167 1HG2 ILE A 259     -28.479 -45.066 -41.682  1.00 25.470          H  
ATOM   4168 2HG2 ILE A 259     -29.563 -45.833 -42.833  1.00 25.470          H  
ATOM   4169 3HG2 ILE A 259     -27.935 -45.366 -43.315  1.00 25.470          H  
ATOM   4170 1HD1 ILE A 259     -27.037 -41.545 -41.546  1.00 25.470          H  
ATOM   4171 2HD1 ILE A 259     -28.719 -41.874 -41.070  1.00 25.470          H  
ATOM   4172 3HD1 ILE A 259     -27.498 -43.161 -40.997  1.00 25.470          H  
ATOM   4173  N   TYR A 260     -28.743 -45.619 -45.863  1.00 15.890          N  
ATOM   4174  CA  TYR A 260     -27.716 -46.225 -46.693  1.00 16.370          C  
ATOM   4175  C   TYR A 260     -28.136 -46.335 -48.154  1.00 16.500          C  
ATOM   4176  O   TYR A 260     -27.483 -47.037 -48.935  1.00 16.780          O  
ATOM   4177  CB  TYR A 260     -27.362 -47.620 -46.177  1.00 22.730          C  
ATOM   4178  CG  TYR A 260     -26.816 -47.627 -44.782  1.00 22.730          C  
ATOM   4179  CD1 TYR A 260     -27.573 -48.169 -43.755  1.00 22.730          C  
ATOM   4180  CD2 TYR A 260     -25.580 -47.069 -44.514  1.00 22.730          C  
ATOM   4181  CE1 TYR A 260     -27.088 -48.161 -42.466  1.00 22.730          C  
ATOM   4182  CE2 TYR A 260     -25.098 -47.056 -43.225  1.00 22.730          C  
ATOM   4183  CZ  TYR A 260     -25.846 -47.599 -42.203  1.00 22.730          C  
ATOM   4184  OH  TYR A 260     -25.363 -47.583 -40.917  1.00 22.730          O  
ATOM   4185  H   TYR A 260     -29.499 -46.194 -45.510  1.00 19.070          H  
ATOM   4186  HA  TYR A 260     -26.827 -45.595 -46.659  1.00 19.640          H  
ATOM   4187 1HB  TYR A 260     -28.251 -48.249 -46.200  1.00 27.270          H  
ATOM   4188 2HB  TYR A 260     -26.621 -48.076 -46.834  1.00 27.270          H  
ATOM   4189  HD1 TYR A 260     -28.552 -48.603 -43.964  1.00 27.270          H  
ATOM   4190  HD2 TYR A 260     -24.989 -46.636 -45.321  1.00 27.270          H  
ATOM   4191  HE1 TYR A 260     -27.682 -48.586 -41.658  1.00 27.270          H  
ATOM   4192  HE2 TYR A 260     -24.124 -46.615 -43.011  1.00 27.270          H  
ATOM   4193  HH  TYR A 260     -25.995 -48.008 -40.332  1.00 27.270          H  
ATOM   4194  N   GLY A 261     -29.242 -45.694 -48.532  1.00 16.380          N  
ATOM   4195  CA  GLY A 261     -29.668 -45.736 -49.919  1.00 16.550          C  
ATOM   4196  C   GLY A 261     -28.954 -44.650 -50.715  1.00 16.590          C  
ATOM   4197  O   GLY A 261     -28.374 -43.716 -50.156  1.00 16.400          O  
ATOM   4198  H   GLY A 261     -29.782 -45.143 -47.859  1.00 19.660          H  
ATOM   4199 1HA  GLY A 261     -29.452 -46.716 -50.345  1.00 19.860          H  
ATOM   4200 2HA  GLY A 261     -30.747 -45.586 -49.970  1.00 19.860          H  
ATOM   4201  N   THR A 262     -29.119 -44.670 -52.034  1.00 16.940          N  
ATOM   4202  CA  THR A 262     -28.484 -43.679 -52.903  1.00 17.090          C  
ATOM   4203  C   THR A 262     -29.292 -42.400 -52.929  1.00 16.930          C  
ATOM   4204  O   THR A 262     -28.852 -41.349 -53.401  1.00 16.780          O  
ATOM   4205  CB  THR A 262     -28.321 -44.248 -54.318  1.00 23.870          C  
ATOM   4206  OG1 THR A 262     -29.613 -44.623 -54.830  1.00 23.870          O  
ATOM   4207  CG2 THR A 262     -27.413 -45.464 -54.270  1.00 23.870          C  
ATOM   4208  H   THR A 262     -29.645 -45.418 -52.473  1.00 20.330          H  
ATOM   4209  HA  THR A 262     -27.494 -43.448 -52.507  1.00 20.510          H  
ATOM   4210  HB  THR A 262     -27.881 -43.495 -54.971  1.00 28.640          H  
ATOM   4211  HG1 THR A 262     -30.123 -43.829 -55.058  1.00 28.640          H  
ATOM   4212 1HG2 THR A 262     -27.302 -45.866 -55.274  1.00 28.640          H  
ATOM   4213 2HG2 THR A 262     -26.439 -45.173 -53.886  1.00 28.640          H  
ATOM   4214 3HG2 THR A 262     -27.841 -46.223 -53.623  1.00 28.640          H  
ATOM   4215  N   ASP A 263     -30.464 -42.487 -52.338  1.00 17.150          N  
ATOM   4216  CA  ASP A 263     -31.411 -41.406 -52.233  1.00 16.810          C  
ATOM   4217  C   ASP A 263     -30.879 -40.308 -51.318  1.00 16.530          C  
ATOM   4218  O   ASP A 263     -31.364 -39.180 -51.354  1.00 16.090          O  
ATOM   4219  CB  ASP A 263     -32.740 -41.939 -51.712  1.00 23.670          C  
ATOM   4220  CG  ASP A 263     -33.460 -42.832 -52.738  1.00 23.670          C  
ATOM   4221  OD1 ASP A 263     -33.138 -42.792 -53.904  1.00 23.670          O  
ATOM   4222  OD2 ASP A 263     -34.300 -43.579 -52.323  1.00 23.670          O  
ATOM   4223  H   ASP A 263     -30.720 -43.389 -51.971  1.00 20.580          H  
ATOM   4224  HA  ASP A 263     -31.568 -40.982 -53.226  1.00 20.170          H  
ATOM   4225 1HB  ASP A 263     -32.572 -42.511 -50.799  1.00 28.400          H  
ATOM   4226 2HB  ASP A 263     -33.393 -41.101 -51.458  1.00 28.400          H  
ATOM   4227  N   GLN A 264     -29.856 -40.610 -50.499  1.00 16.870          N  
ATOM   4228  CA  GLN A 264     -29.342 -39.597 -49.585  1.00 16.780          C  
ATOM   4229  C   GLN A 264     -28.282 -38.713 -50.245  1.00 16.260          C  
ATOM   4230  O   GLN A 264     -27.802 -37.757 -49.627  1.00 16.070          O  
ATOM   4231  CB  GLN A 264     -28.706 -40.236 -48.351  1.00 23.530          C  
ATOM   4232  CG  GLN A 264     -29.614 -41.136 -47.553  1.00 23.530          C  
ATOM   4233  CD  GLN A 264     -30.894 -40.493 -47.097  1.00 23.530          C  
ATOM   4234  OE1 GLN A 264     -30.927 -39.413 -46.508  1.00 23.530          O  
ATOM   4235  NE2 GLN A 264     -31.977 -41.191 -47.395  1.00 23.530          N  
ATOM   4236  H   GLN A 264     -29.445 -41.553 -50.490  1.00 20.240          H  
ATOM   4237  HA  GLN A 264     -30.169 -38.958 -49.271  1.00 20.140          H  
ATOM   4238 1HB  GLN A 264     -27.848 -40.840 -48.661  1.00 28.230          H  
ATOM   4239 2HB  GLN A 264     -28.335 -39.457 -47.686  1.00 28.230          H  
ATOM   4240 1HG  GLN A 264     -29.865 -42.011 -48.155  1.00 28.230          H  
ATOM   4241 2HG  GLN A 264     -29.062 -41.446 -46.675  1.00 28.230          H  
ATOM   4242 1HE2 GLN A 264     -32.892 -40.861 -47.163  1.00 28.230          H  
ATOM   4243 2HE2 GLN A 264     -31.871 -42.069 -47.886  1.00 28.230          H  
ATOM   4244  N   PHE A 265     -27.921 -39.017 -51.495  1.00 16.140          N  
ATOM   4245  CA  PHE A 265     -26.895 -38.275 -52.219  1.00 15.820          C  
ATOM   4246  C   PHE A 265     -27.196 -36.788 -52.284  1.00 15.250          C  
ATOM   4247  O   PHE A 265     -26.328 -35.949 -52.029  1.00 15.040          O  
ATOM   4248  CB  PHE A 265     -26.759 -38.842 -53.628  1.00 22.280          C  
ATOM   4249  CG  PHE A 265     -25.819 -38.106 -54.520  1.00 22.280          C  
ATOM   4250  CD1 PHE A 265     -24.451 -38.279 -54.413  1.00 22.280          C  
ATOM   4251  CD2 PHE A 265     -26.309 -37.253 -55.491  1.00 22.280          C  
ATOM   4252  CE1 PHE A 265     -23.597 -37.610 -55.255  1.00 22.280          C  
ATOM   4253  CE2 PHE A 265     -25.463 -36.588 -56.331  1.00 22.280          C  
ATOM   4254  CZ  PHE A 265     -24.102 -36.765 -56.216  1.00 22.280          C  
ATOM   4255  H   PHE A 265     -28.365 -39.808 -51.973  1.00 19.370          H  
ATOM   4256  HA  PHE A 265     -25.945 -38.407 -51.694  1.00 18.980          H  
ATOM   4257 1HB  PHE A 265     -26.424 -39.877 -53.564  1.00 26.730          H  
ATOM   4258 2HB  PHE A 265     -27.738 -38.861 -54.105  1.00 26.730          H  
ATOM   4259  HD1 PHE A 265     -24.051 -38.952 -53.651  1.00 26.730          H  
ATOM   4260  HD2 PHE A 265     -27.384 -37.116 -55.585  1.00 26.730          H  
ATOM   4261  HE1 PHE A 265     -22.520 -37.750 -55.163  1.00 26.730          H  
ATOM   4262  HE2 PHE A 265     -25.866 -35.918 -57.091  1.00 26.730          H  
ATOM   4263  HZ  PHE A 265     -23.427 -36.236 -56.885  1.00 26.730          H  
ATOM   4264  N   MET A 266     -28.414 -36.432 -52.671  1.00 15.120          N  
ATOM   4265  CA  MET A 266     -28.695 -35.020 -52.798  1.00 14.730          C  
ATOM   4266  C   MET A 266     -28.655 -34.298 -51.464  1.00 14.690          C  
ATOM   4267  O   MET A 266     -28.340 -33.115 -51.427  1.00 14.430          O  
ATOM   4268  CB  MET A 266     -30.013 -34.767 -53.506  1.00 20.780          C  
ATOM   4269  CG  MET A 266     -30.002 -35.118 -54.990  1.00 20.780          C  
ATOM   4270  SD  MET A 266     -28.637 -34.319 -55.909  1.00 20.780          S  
ATOM   4271  CE  MET A 266     -28.938 -32.565 -55.704  1.00 20.780          C  
ATOM   4272  H   MET A 266     -29.116 -37.135 -52.860  1.00 18.140          H  
ATOM   4273  HA  MET A 266     -27.904 -34.584 -53.405  1.00 17.680          H  
ATOM   4274 1HB  MET A 266     -30.787 -35.371 -53.032  1.00 24.930          H  
ATOM   4275 2HB  MET A 266     -30.304 -33.728 -53.384  1.00 24.930          H  
ATOM   4276 1HG  MET A 266     -29.904 -36.196 -55.099  1.00 24.930          H  
ATOM   4277 2HG  MET A 266     -30.946 -34.814 -55.441  1.00 24.930          H  
ATOM   4278 1HE  MET A 266     -28.168 -32.003 -56.236  1.00 24.930          H  
ATOM   4279 2HE  MET A 266     -29.918 -32.311 -56.111  1.00 24.930          H  
ATOM   4280 3HE  MET A 266     -28.898 -32.303 -54.647  1.00 24.930          H  
ATOM   4281  N   ASP A 267     -28.961 -34.975 -50.355  1.00 15.080          N  
ATOM   4282  CA  ASP A 267     -28.888 -34.272 -49.086  1.00 15.150          C  
ATOM   4283  C   ASP A 267     -27.433 -33.959 -48.767  1.00 15.020          C  
ATOM   4284  O   ASP A 267     -27.115 -32.857 -48.336  1.00 14.830          O  
ATOM   4285  CB  ASP A 267     -29.515 -35.065 -47.937  1.00 21.180          C  
ATOM   4286  CG  ASP A 267     -31.059 -35.113 -47.941  1.00 21.180          C  
ATOM   4287  OD1 ASP A 267     -31.694 -34.369 -48.651  1.00 21.180          O  
ATOM   4288  OD2 ASP A 267     -31.583 -35.890 -47.176  1.00 21.180          O  
ATOM   4289  H   ASP A 267     -29.238 -35.948 -50.384  1.00 18.100          H  
ATOM   4290  HA  ASP A 267     -29.425 -33.329 -49.179  1.00 18.180          H  
ATOM   4291 1HB  ASP A 267     -29.147 -36.097 -47.982  1.00 25.420          H  
ATOM   4292 2HB  ASP A 267     -29.185 -34.647 -46.987  1.00 25.420          H  
ATOM   4293  N   GLU A 268     -26.519 -34.886 -49.077  1.00 15.230          N  
ATOM   4294  CA  GLU A 268     -25.096 -34.636 -48.806  1.00 15.300          C  
ATOM   4295  C   GLU A 268     -24.573 -33.409 -49.558  1.00 14.630          C  
ATOM   4296  O   GLU A 268     -23.723 -32.674 -49.056  1.00 14.590          O  
ATOM   4297  CB  GLU A 268     -24.227 -35.842 -49.161  1.00 21.390          C  
ATOM   4298  CG  GLU A 268     -24.380 -37.036 -48.237  1.00 21.390          C  
ATOM   4299  CD  GLU A 268     -23.455 -38.157 -48.608  1.00 21.390          C  
ATOM   4300  OE1 GLU A 268     -22.872 -38.087 -49.665  1.00 21.390          O  
ATOM   4301  OE2 GLU A 268     -23.310 -39.065 -47.828  1.00 21.390          O  
ATOM   4302  H   GLU A 268     -26.834 -35.802 -49.419  1.00 18.280          H  
ATOM   4303  HA  GLU A 268     -24.986 -34.443 -47.740  1.00 18.360          H  
ATOM   4304 1HB  GLU A 268     -24.472 -36.174 -50.173  1.00 25.670          H  
ATOM   4305 2HB  GLU A 268     -23.180 -35.546 -49.161  1.00 25.670          H  
ATOM   4306 1HG  GLU A 268     -24.173 -36.724 -47.215  1.00 25.670          H  
ATOM   4307 2HG  GLU A 268     -25.412 -37.385 -48.284  1.00 25.670          H  
ATOM   4308  N   LEU A 269     -25.111 -33.174 -50.753  1.00 14.220          N  
ATOM   4309  CA  LEU A 269     -24.728 -32.037 -51.593  1.00 13.700          C  
ATOM   4310  C   LEU A 269     -25.342 -30.684 -51.181  1.00 13.340          C  
ATOM   4311  O   LEU A 269     -25.009 -29.651 -51.773  1.00 13.040          O  
ATOM   4312  CB  LEU A 269     -25.134 -32.310 -53.051  1.00 19.390          C  
ATOM   4313  CG  LEU A 269     -24.121 -33.036 -53.972  1.00 19.390          C  
ATOM   4314  CD1 LEU A 269     -23.685 -34.378 -53.383  1.00 19.390          C  
ATOM   4315  CD2 LEU A 269     -24.796 -33.257 -55.315  1.00 19.390          C  
ATOM   4316  H   LEU A 269     -25.766 -33.878 -51.118  1.00 17.060          H  
ATOM   4317  HA  LEU A 269     -23.647 -31.936 -51.538  1.00 16.440          H  
ATOM   4318 1HB  LEU A 269     -26.045 -32.909 -53.032  1.00 23.270          H  
ATOM   4319 2HB  LEU A 269     -25.374 -31.357 -53.519  1.00 23.270          H  
ATOM   4320  HG  LEU A 269     -23.235 -32.413 -54.097  1.00 23.270          H  
ATOM   4321 1HD1 LEU A 269     -22.983 -34.854 -54.063  1.00 23.270          H  
ATOM   4322 2HD1 LEU A 269     -23.201 -34.235 -52.421  1.00 23.270          H  
ATOM   4323 3HD1 LEU A 269     -24.541 -35.016 -53.261  1.00 23.270          H  
ATOM   4324 1HD2 LEU A 269     -24.104 -33.750 -55.992  1.00 23.270          H  
ATOM   4325 2HD2 LEU A 269     -25.676 -33.882 -55.173  1.00 23.270          H  
ATOM   4326 3HD2 LEU A 269     -25.096 -32.299 -55.738  1.00 23.270          H  
ATOM   4327  N   LYS A 270     -26.270 -30.683 -50.227  1.00 13.440          N  
ATOM   4328  CA  LYS A 270     -26.973 -29.473 -49.807  1.00 13.370          C  
ATOM   4329  C   LYS A 270     -26.570 -28.963 -48.421  1.00 13.450          C  
ATOM   4330  O   LYS A 270     -25.813 -29.598 -47.687  1.00 13.430          O  
ATOM   4331  CB  LYS A 270     -28.485 -29.694 -49.873  1.00 18.750          C  
ATOM   4332  CG  LYS A 270     -29.031 -29.881 -51.290  1.00 18.750          C  
ATOM   4333  CD  LYS A 270     -30.542 -30.092 -51.272  1.00 18.750          C  
ATOM   4334  CE  LYS A 270     -31.103 -30.304 -52.670  1.00 18.750          C  
ATOM   4335  NZ  LYS A 270     -32.589 -30.498 -52.646  1.00 18.750          N  
ATOM   4336  H   LYS A 270     -26.493 -31.553 -49.736  1.00 16.130          H  
ATOM   4337  HA  LYS A 270     -26.730 -28.684 -50.516  1.00 16.040          H  
ATOM   4338 1HB  LYS A 270     -28.730 -30.599 -49.308  1.00 22.500          H  
ATOM   4339 2HB  LYS A 270     -29.006 -28.863 -49.400  1.00 22.500          H  
ATOM   4340 1HG  LYS A 270     -28.803 -28.993 -51.877  1.00 22.500          H  
ATOM   4341 2HG  LYS A 270     -28.546 -30.725 -51.761  1.00 22.500          H  
ATOM   4342 1HD  LYS A 270     -30.769 -30.976 -50.667  1.00 22.500          H  
ATOM   4343 2HD  LYS A 270     -31.024 -29.228 -50.819  1.00 22.500          H  
ATOM   4344 1HE  LYS A 270     -30.867 -29.439 -53.288  1.00 22.500          H  
ATOM   4345 2HE  LYS A 270     -30.638 -31.188 -53.106  1.00 22.500          H  
ATOM   4346 1HZ  LYS A 270     -32.927 -30.641 -53.588  1.00 22.500          H  
ATOM   4347 2HZ  LYS A 270     -32.813 -31.309 -52.079  1.00 22.500          H  
ATOM   4348 3HZ  LYS A 270     -33.033 -29.680 -52.251  1.00 22.500          H  
ATOM   4349  N   ASP A 271     -27.032 -27.758 -48.097  1.00 13.680          N  
ATOM   4350  CA  ASP A 271     -26.803 -27.152 -46.799  1.00 13.900          C  
ATOM   4351  C   ASP A 271     -27.852 -27.648 -45.797  1.00 13.460          C  
ATOM   4352  O   ASP A 271     -28.567 -28.613 -46.079  1.00 13.410          O  
ATOM   4353  CB  ASP A 271     -26.721 -25.623 -46.952  1.00 19.370          C  
ATOM   4354  CG  ASP A 271     -28.001 -24.972 -47.455  1.00 19.370          C  
ATOM   4355  OD1 ASP A 271     -28.989 -25.649 -47.547  1.00 19.370          O  
ATOM   4356  OD2 ASP A 271     -27.966 -23.799 -47.761  1.00 19.370          O  
ATOM   4357  H   ASP A 271     -27.628 -27.255 -48.746  1.00 16.420          H  
ATOM   4358  HA  ASP A 271     -25.829 -27.482 -46.436  1.00 16.680          H  
ATOM   4359 1HB  ASP A 271     -26.452 -25.173 -46.002  1.00 23.250          H  
ATOM   4360 2HB  ASP A 271     -25.924 -25.382 -47.655  1.00 23.250          H  
ATOM   4361  N   ILE A 272     -27.895 -27.066 -44.600  1.00 13.270          N  
ATOM   4362  CA  ILE A 272     -28.807 -27.576 -43.585  1.00 12.940          C  
ATOM   4363  C   ILE A 272     -30.233 -27.064 -43.870  1.00 13.000          C  
ATOM   4364  O   ILE A 272     -30.410 -25.852 -43.965  1.00 13.180          O  
ATOM   4365  CB  ILE A 272     -28.345 -27.136 -42.172  1.00 18.250          C  
ATOM   4366  CG1 ILE A 272     -26.938 -27.730 -41.871  1.00 18.250          C  
ATOM   4367  CG2 ILE A 272     -29.351 -27.603 -41.110  1.00 18.250          C  
ATOM   4368  CD1 ILE A 272     -26.253 -27.161 -40.623  1.00 18.250          C  
ATOM   4369  H   ILE A 272     -27.305 -26.272 -44.409  1.00 15.920          H  
ATOM   4370  HA  ILE A 272     -28.752 -28.652 -43.632  1.00 15.530          H  
ATOM   4371  HB  ILE A 272     -28.264 -26.050 -42.144  1.00 21.900          H  
ATOM   4372 1HG1 ILE A 272     -27.032 -28.808 -41.749  1.00 21.900          H  
ATOM   4373 2HG1 ILE A 272     -26.290 -27.539 -42.725  1.00 21.900          H  
ATOM   4374 1HG2 ILE A 272     -29.028 -27.294 -40.145  1.00 21.900          H  
ATOM   4375 2HG2 ILE A 272     -30.336 -27.180 -41.315  1.00 21.900          H  
ATOM   4376 3HG2 ILE A 272     -29.421 -28.686 -41.121  1.00 21.900          H  
ATOM   4377 1HD1 ILE A 272     -25.275 -27.631 -40.508  1.00 21.900          H  
ATOM   4378 2HD1 ILE A 272     -26.122 -26.085 -40.743  1.00 21.900          H  
ATOM   4379 3HD1 ILE A 272     -26.838 -27.355 -39.735  1.00 21.900          H  
ATOM   4380  N   PRO A 273     -31.251 -27.954 -43.987  1.00 12.990          N  
ATOM   4381  CA  PRO A 273     -32.645 -27.662 -44.303  1.00 13.200          C  
ATOM   4382  C   PRO A 273     -33.370 -26.950 -43.181  1.00 13.050          C  
ATOM   4383  O   PRO A 273     -32.931 -27.005 -42.044  1.00 13.040          O  
ATOM   4384  CB  PRO A 273     -33.242 -29.050 -44.549  1.00 19.800          C  
ATOM   4385  CG  PRO A 273     -32.392 -29.984 -43.737  1.00 19.800          C  
ATOM   4386  CD  PRO A 273     -30.998 -29.405 -43.799  1.00 19.800          C  
ATOM   4387  HA  PRO A 273     -32.673 -27.055 -45.220  1.00 15.840          H  
ATOM   4388 1HB  PRO A 273     -34.299 -29.051 -44.230  1.00 23.760          H  
ATOM   4389 2HB  PRO A 273     -33.226 -29.283 -45.624  1.00 23.760          H  
ATOM   4390 1HG  PRO A 273     -32.776 -30.042 -42.706  1.00 23.760          H  
ATOM   4391 2HG  PRO A 273     -32.433 -30.993 -44.156  1.00 23.760          H  
ATOM   4392 1HD  PRO A 273     -30.516 -29.622 -42.848  1.00 23.760          H  
ATOM   4393 2HD  PRO A 273     -30.439 -29.815 -44.663  1.00 23.760          H  
ATOM   4394  N   ASP A 274     -34.476 -26.302 -43.542  1.00 13.070          N  
ATOM   4395  CA  ASP A 274     -35.396 -25.560 -42.677  1.00 13.050          C  
ATOM   4396  C   ASP A 274     -36.181 -26.410 -41.638  1.00 12.800          C  
ATOM   4397  O   ASP A 274     -36.786 -27.420 -42.005  1.00 12.820          O  
ATOM   4398  CB  ASP A 274     -36.381 -24.839 -43.578  1.00 18.280          C  
ATOM   4399  CG  ASP A 274     -35.736 -23.740 -44.379  1.00 18.280          C  
ATOM   4400  OD1 ASP A 274     -35.143 -22.841 -43.816  1.00 18.280          O  
ATOM   4401  OD2 ASP A 274     -35.797 -23.838 -45.578  1.00 18.280          O  
ATOM   4402  H   ASP A 274     -34.707 -26.310 -44.528  1.00 15.680          H  
ATOM   4403  HA  ASP A 274     -34.803 -24.804 -42.185  1.00 15.660          H  
ATOM   4404 1HB  ASP A 274     -36.837 -25.552 -44.263  1.00 21.930          H  
ATOM   4405 2HB  ASP A 274     -37.166 -24.412 -42.983  1.00 21.930          H  
ATOM   4406  N   PRO A 275     -36.175 -26.013 -40.343  1.00 12.760          N  
ATOM   4407  CA  PRO A 275     -35.508 -24.881 -39.721  1.00 12.700          C  
ATOM   4408  C   PRO A 275     -34.065 -25.269 -39.721  1.00 12.480          C  
ATOM   4409  O   PRO A 275     -33.786 -26.445 -39.508  1.00 12.210          O  
ATOM   4410  CB  PRO A 275     -36.080 -24.853 -38.306  1.00 19.050          C  
ATOM   4411  CG  PRO A 275     -36.398 -26.286 -38.023  1.00 19.050          C  
ATOM   4412  CD  PRO A 275     -36.801 -26.908 -39.394  1.00 19.050          C  
ATOM   4413  HA  PRO A 275     -35.699 -23.948 -40.275  1.00 15.240          H  
ATOM   4414 1HB  PRO A 275     -35.337 -24.442 -37.607  1.00 22.860          H  
ATOM   4415 2HB  PRO A 275     -36.958 -24.197 -38.261  1.00 22.860          H  
ATOM   4416 1HG  PRO A 275     -35.512 -26.775 -37.592  1.00 22.860          H  
ATOM   4417 2HG  PRO A 275     -37.169 -26.328 -37.258  1.00 22.860          H  
ATOM   4418 1HD  PRO A 275     -36.345 -27.899 -39.505  1.00 22.860          H  
ATOM   4419 2HD  PRO A 275     -37.862 -26.953 -39.558  1.00 22.860          H  
ATOM   4420  N   LYS A 276     -33.158 -24.327 -39.837  1.00 12.720          N  
ATOM   4421  CA  LYS A 276     -31.781 -24.767 -39.876  1.00 12.600          C  
ATOM   4422  C   LYS A 276     -30.972 -24.431 -38.661  1.00 12.300          C  
ATOM   4423  O   LYS A 276     -31.224 -23.454 -37.960  1.00 12.250          O  
ATOM   4424  CB  LYS A 276     -31.085 -24.233 -41.126  1.00 17.690          C  
ATOM   4425  CG  LYS A 276     -30.973 -22.724 -41.253  1.00 17.690          C  
ATOM   4426  CD  LYS A 276     -30.274 -22.380 -42.572  1.00 17.690          C  
ATOM   4427  CE  LYS A 276     -30.078 -20.889 -42.754  1.00 17.690          C  
ATOM   4428  NZ  LYS A 276     -29.405 -20.578 -44.046  1.00 17.690          N  
ATOM   4429  H   LYS A 276     -33.424 -23.363 -39.983  1.00 15.260          H  
ATOM   4430  HA  LYS A 276     -31.779 -25.853 -39.965  1.00 15.120          H  
ATOM   4431 1HB  LYS A 276     -30.079 -24.636 -41.176  1.00 21.230          H  
ATOM   4432 2HB  LYS A 276     -31.617 -24.599 -42.007  1.00 21.230          H  
ATOM   4433 1HG  LYS A 276     -31.968 -22.280 -41.249  1.00 21.230          H  
ATOM   4434 2HG  LYS A 276     -30.407 -22.312 -40.420  1.00 21.230          H  
ATOM   4435 1HD  LYS A 276     -29.302 -22.874 -42.600  1.00 21.230          H  
ATOM   4436 2HD  LYS A 276     -30.874 -22.762 -43.404  1.00 21.230          H  
ATOM   4437 1HE  LYS A 276     -31.049 -20.397 -42.736  1.00 21.230          H  
ATOM   4438 2HE  LYS A 276     -29.470 -20.503 -41.936  1.00 21.230          H  
ATOM   4439 1HZ  LYS A 276     -29.293 -19.577 -44.134  1.00 21.230          H  
ATOM   4440 2HZ  LYS A 276     -28.497 -21.022 -44.073  1.00 21.230          H  
ATOM   4441 3HZ  LYS A 276     -29.967 -20.924 -44.814  1.00 21.230          H  
ATOM   4442  N   VAL A 277     -29.958 -25.268 -38.485  1.00 12.250          N  
ATOM   4443  CA  VAL A 277     -28.845 -25.326 -37.529  1.00 12.070          C  
ATOM   4444  C   VAL A 277     -29.069 -24.956 -36.054  1.00 12.240          C  
ATOM   4445  O   VAL A 277     -28.481 -25.609 -35.193  1.00 12.080          O  
ATOM   4446  CB  VAL A 277     -27.642 -24.530 -38.084  1.00 16.970          C  
ATOM   4447  CG1 VAL A 277     -27.917 -23.023 -38.135  1.00 16.970          C  
ATOM   4448  CG2 VAL A 277     -26.395 -24.857 -37.253  1.00 16.970          C  
ATOM   4449  H   VAL A 277     -29.967 -26.020 -39.161  1.00 14.700          H  
ATOM   4450  HA  VAL A 277     -28.520 -26.363 -37.528  1.00 14.480          H  
ATOM   4451  HB  VAL A 277     -27.473 -24.842 -39.111  1.00 20.360          H  
ATOM   4452 1HG1 VAL A 277     -27.052 -22.522 -38.558  1.00 20.360          H  
ATOM   4453 2HG1 VAL A 277     -28.774 -22.814 -38.749  1.00 20.360          H  
ATOM   4454 3HG1 VAL A 277     -28.093 -22.632 -37.132  1.00 20.360          H  
ATOM   4455 1HG2 VAL A 277     -25.539 -24.334 -37.671  1.00 20.360          H  
ATOM   4456 2HG2 VAL A 277     -26.527 -24.549 -36.231  1.00 20.360          H  
ATOM   4457 3HG2 VAL A 277     -26.209 -25.931 -37.278  1.00 20.360          H  
ATOM   4458  N   ASP A 278     -29.916 -23.992 -35.708  1.00 12.530          N  
ATOM   4459  CA  ASP A 278     -30.054 -23.674 -34.295  1.00 12.830          C  
ATOM   4460  C   ASP A 278     -30.397 -24.866 -33.403  1.00 13.000          C  
ATOM   4461  O   ASP A 278     -29.854 -24.949 -32.306  1.00 12.950          O  
ATOM   4462  CB  ASP A 278     -31.004 -22.509 -34.048  1.00 17.840          C  
ATOM   4463  CG  ASP A 278     -30.370 -21.139 -34.360  1.00 17.840          C  
ATOM   4464  OD1 ASP A 278     -29.145 -21.028 -34.453  1.00 17.840          O  
ATOM   4465  OD2 ASP A 278     -31.125 -20.205 -34.486  1.00 17.840          O  
ATOM   4466  H   ASP A 278     -30.414 -23.471 -36.423  1.00 15.040          H  
ATOM   4467  HA  ASP A 278     -29.095 -23.306 -33.983  1.00 15.400          H  
ATOM   4468 1HB  ASP A 278     -31.879 -22.605 -34.678  1.00 21.410          H  
ATOM   4469 2HB  ASP A 278     -31.337 -22.521 -33.009  1.00 21.410          H  
ATOM   4470  N   PRO A 279     -31.280 -25.813 -33.769  1.00 13.220          N  
ATOM   4471  CA  PRO A 279     -31.519 -26.989 -32.951  1.00 13.410          C  
ATOM   4472  C   PRO A 279     -30.213 -27.747 -32.600  1.00 13.170          C  
ATOM   4473  O   PRO A 279     -30.092 -28.319 -31.509  1.00 13.280          O  
ATOM   4474  CB  PRO A 279     -32.449 -27.807 -33.865  1.00 20.120          C  
ATOM   4475  CG  PRO A 279     -33.204 -26.761 -34.672  1.00 20.120          C  
ATOM   4476  CD  PRO A 279     -32.171 -25.689 -34.958  1.00 20.120          C  
ATOM   4477  HA  PRO A 279     -32.020 -26.672 -32.038  1.00 16.090          H  
ATOM   4478 1HB  PRO A 279     -31.857 -28.493 -34.492  1.00 24.140          H  
ATOM   4479 2HB  PRO A 279     -33.109 -28.420 -33.274  1.00 24.140          H  
ATOM   4480 1HG  PRO A 279     -33.623 -27.209 -35.592  1.00 24.140          H  
ATOM   4481 2HG  PRO A 279     -34.056 -26.388 -34.088  1.00 24.140          H  
ATOM   4482 1HD  PRO A 279     -31.661 -25.964 -35.888  1.00 24.140          H  
ATOM   4483 2HD  PRO A 279     -32.637 -24.709 -35.014  1.00 24.140          H  
ATOM   4484  N   LEU A 280     -29.244 -27.743 -33.534  1.00 12.850          N  
ATOM   4485  CA  LEU A 280     -27.974 -28.415 -33.346  1.00 12.630          C  
ATOM   4486  C   LEU A 280     -27.137 -27.574 -32.395  1.00 12.490          C  
ATOM   4487  O   LEU A 280     -26.469 -28.111 -31.505  1.00 12.520          O  
ATOM   4488  CB  LEU A 280     -27.280 -28.580 -34.706  1.00 17.770          C  
ATOM   4489  CG  LEU A 280     -28.054 -29.468 -35.769  1.00 17.770          C  
ATOM   4490  CD1 LEU A 280     -27.318 -29.379 -37.105  1.00 17.770          C  
ATOM   4491  CD2 LEU A 280     -28.194 -30.941 -35.302  1.00 17.770          C  
ATOM   4492  H   LEU A 280     -29.347 -27.242 -34.412  1.00 15.420          H  
ATOM   4493  HA  LEU A 280     -28.140 -29.383 -32.886  1.00 15.160          H  
ATOM   4494 1HB  LEU A 280     -27.100 -27.605 -35.139  1.00 21.320          H  
ATOM   4495 2HB  LEU A 280     -26.312 -29.051 -34.536  1.00 21.320          H  
ATOM   4496  HG  LEU A 280     -29.052 -29.048 -35.908  1.00 21.320          H  
ATOM   4497 1HD1 LEU A 280     -27.860 -29.954 -37.855  1.00 21.320          H  
ATOM   4498 2HD1 LEU A 280     -27.253 -28.346 -37.421  1.00 21.320          H  
ATOM   4499 3HD1 LEU A 280     -26.314 -29.785 -36.996  1.00 21.320          H  
ATOM   4500 1HD2 LEU A 280     -28.737 -31.502 -36.058  1.00 21.320          H  
ATOM   4501 2HD2 LEU A 280     -27.207 -31.381 -35.172  1.00 21.320          H  
ATOM   4502 3HD2 LEU A 280     -28.741 -30.995 -34.365  1.00 21.320          H  
ATOM   4503  N   ASN A 281     -27.211 -26.242 -32.583  1.00 12.370          N  
ATOM   4504  CA  ASN A 281     -26.479 -25.274 -31.771  1.00 12.260          C  
ATOM   4505  C   ASN A 281     -26.919 -25.359 -30.318  1.00 12.610          C  
ATOM   4506  O   ASN A 281     -26.092 -25.187 -29.416  1.00 12.610          O  
ATOM   4507  CB  ASN A 281     -26.682 -23.849 -32.272  1.00 17.210          C  
ATOM   4508  CG  ASN A 281     -25.954 -23.509 -33.569  1.00 17.210          C  
ATOM   4509  OD1 ASN A 281     -24.920 -24.113 -33.886  1.00 17.210          O  
ATOM   4510  ND2 ASN A 281     -26.465 -22.551 -34.325  1.00 17.210          N  
ATOM   4511  H   ASN A 281     -27.773 -25.918 -33.376  1.00 14.840          H  
ATOM   4512  HA  ASN A 281     -25.419 -25.517 -31.813  1.00 14.710          H  
ATOM   4513 1HB  ASN A 281     -27.719 -23.652 -32.374  1.00 20.650          H  
ATOM   4514 2HB  ASN A 281     -26.320 -23.164 -31.507  1.00 20.650          H  
ATOM   4515 1HD2 ASN A 281     -25.996 -22.282 -35.166  1.00 20.650          H  
ATOM   4516 2HD2 ASN A 281     -27.342 -22.065 -34.084  1.00 20.650          H  
ATOM   4517  N   VAL A 282     -28.209 -25.637 -30.078  1.00 12.940          N  
ATOM   4518  CA  VAL A 282     -28.683 -25.762 -28.704  1.00 13.280          C  
ATOM   4519  C   VAL A 282     -28.038 -26.961 -28.058  1.00 13.360          C  
ATOM   4520  O   VAL A 282     -27.506 -26.850 -26.952  1.00 13.460          O  
ATOM   4521  CB  VAL A 282     -30.215 -25.905 -28.595  1.00 18.460          C  
ATOM   4522  CG1 VAL A 282     -30.601 -26.233 -27.115  1.00 18.460          C  
ATOM   4523  CG2 VAL A 282     -30.880 -24.616 -29.034  1.00 18.460          C  
ATOM   4524  H   VAL A 282     -28.842 -25.698 -30.883  1.00 15.530          H  
ATOM   4525  HA  VAL A 282     -28.386 -24.869 -28.154  1.00 15.940          H  
ATOM   4526  HB  VAL A 282     -30.555 -26.727 -29.231  1.00 22.150          H  
ATOM   4527 1HG1 VAL A 282     -31.665 -26.325 -27.033  1.00 22.150          H  
ATOM   4528 2HG1 VAL A 282     -30.148 -27.162 -26.793  1.00 22.150          H  
ATOM   4529 3HG1 VAL A 282     -30.261 -25.443 -26.473  1.00 22.150          H  
ATOM   4530 1HG2 VAL A 282     -31.958 -24.713 -28.961  1.00 22.150          H  
ATOM   4531 2HG2 VAL A 282     -30.547 -23.801 -28.403  1.00 22.150          H  
ATOM   4532 3HG2 VAL A 282     -30.613 -24.402 -30.057  1.00 22.150          H  
ATOM   4533  N   ILE A 283     -28.053 -28.113 -28.730  1.00 13.300          N  
ATOM   4534  CA  ILE A 283     -27.443 -29.267 -28.097  1.00 13.390          C  
ATOM   4535  C   ILE A 283     -25.964 -29.050 -27.895  1.00 13.150          C  
ATOM   4536  O   ILE A 283     -25.430 -29.394 -26.837  1.00 13.290          O  
ATOM   4537  CB  ILE A 283     -27.667 -30.589 -28.859  1.00 18.710          C  
ATOM   4538  CG1 ILE A 283     -29.073 -31.234 -28.468  1.00 18.710          C  
ATOM   4539  CG2 ILE A 283     -26.484 -31.577 -28.500  1.00 18.710          C  
ATOM   4540  CD1 ILE A 283     -30.302 -30.289 -28.556  1.00 18.710          C  
ATOM   4541  H   ILE A 283     -28.516 -28.176 -29.647  1.00 15.960          H  
ATOM   4542  HA  ILE A 283     -27.886 -29.385 -27.113  1.00 16.070          H  
ATOM   4543  HB  ILE A 283     -27.683 -30.409 -29.940  1.00 22.450          H  
ATOM   4544 1HG1 ILE A 283     -29.251 -32.074 -29.141  1.00 22.450          H  
ATOM   4545 2HG1 ILE A 283     -29.009 -31.621 -27.456  1.00 22.450          H  
ATOM   4546 1HG2 ILE A 283     -26.608 -32.511 -28.975  1.00 22.450          H  
ATOM   4547 2HG2 ILE A 283     -25.515 -31.188 -28.798  1.00 22.450          H  
ATOM   4548 3HG2 ILE A 283     -26.482 -31.735 -27.456  1.00 22.450          H  
ATOM   4549 1HD1 ILE A 283     -31.201 -30.844 -28.288  1.00 22.450          H  
ATOM   4550 2HD1 ILE A 283     -30.194 -29.454 -27.874  1.00 22.450          H  
ATOM   4551 3HD1 ILE A 283     -30.405 -29.914 -29.572  1.00 22.450          H  
ATOM   4552  N   ASN A 284     -25.281 -28.512 -28.905  1.00 12.790          N  
ATOM   4553  CA  ASN A 284     -23.854 -28.317 -28.776  1.00 12.560          C  
ATOM   4554  C   ASN A 284     -23.535 -27.377 -27.627  1.00 12.640          C  
ATOM   4555  O   ASN A 284     -22.604 -27.630 -26.862  1.00 12.680          O  
ATOM   4556  CB  ASN A 284     -23.299 -27.746 -30.057  1.00 17.680          C  
ATOM   4557  CG  ASN A 284     -23.270 -28.719 -31.199  1.00 17.680          C  
ATOM   4558  OD1 ASN A 284     -23.270 -29.960 -31.042  1.00 17.680          O  
ATOM   4559  ND2 ASN A 284     -23.241 -28.154 -32.381  1.00 17.680          N  
ATOM   4560  H   ASN A 284     -25.759 -28.268 -29.777  1.00 15.350          H  
ATOM   4561  HA  ASN A 284     -23.387 -29.278 -28.565  1.00 15.070          H  
ATOM   4562 1HB  ASN A 284     -23.911 -26.894 -30.350  1.00 21.210          H  
ATOM   4563 2HB  ASN A 284     -22.292 -27.377 -29.879  1.00 21.210          H  
ATOM   4564 1HD2 ASN A 284     -23.221 -28.692 -33.217  1.00 21.210          H  
ATOM   4565 2HD2 ASN A 284     -23.235 -27.157 -32.452  1.00 21.210          H  
ATOM   4566  N   SER A 285     -24.329 -26.315 -27.468  1.00 12.710          N  
ATOM   4567  CA  SER A 285     -24.112 -25.350 -26.409  1.00 12.810          C  
ATOM   4568  C   SER A 285     -24.337 -25.972 -25.035  1.00 13.160          C  
ATOM   4569  O   SER A 285     -23.557 -25.728 -24.107  1.00 13.190          O  
ATOM   4570  CB  SER A 285     -25.039 -24.186 -26.601  1.00 17.890          C  
ATOM   4571  OG  SER A 285     -24.751 -23.497 -27.787  1.00 17.890          O  
ATOM   4572  H   SER A 285     -25.069 -26.125 -28.145  1.00 15.250          H  
ATOM   4573  HA  SER A 285     -23.082 -24.999 -26.468  1.00 15.370          H  
ATOM   4574 1HB  SER A 285     -26.067 -24.542 -26.621  1.00 21.470          H  
ATOM   4575 2HB  SER A 285     -24.925 -23.517 -25.754  1.00 21.470          H  
ATOM   4576  HG  SER A 285     -25.130 -24.044 -28.506  1.00 21.470          H  
ATOM   4577  N   LEU A 286     -25.388 -26.793 -24.900  1.00 13.440          N  
ATOM   4578  CA  LEU A 286     -25.661 -27.469 -23.641  1.00 13.800          C  
ATOM   4579  C   LEU A 286     -24.536 -28.434 -23.305  1.00 13.760          C  
ATOM   4580  O   LEU A 286     -24.120 -28.524 -22.147  1.00 13.950          O  
ATOM   4581  CB  LEU A 286     -26.949 -28.285 -23.743  1.00 19.180          C  
ATOM   4582  CG  LEU A 286     -28.279 -27.542 -23.852  1.00 19.180          C  
ATOM   4583  CD1 LEU A 286     -29.347 -28.557 -24.244  1.00 19.180          C  
ATOM   4584  CD2 LEU A 286     -28.639 -26.880 -22.511  1.00 19.180          C  
ATOM   4585  H   LEU A 286     -26.033 -26.915 -25.690  1.00 16.130          H  
ATOM   4586  HA  LEU A 286     -25.732 -26.726 -22.852  1.00 16.560          H  
ATOM   4587 1HB  LEU A 286     -26.861 -28.896 -24.635  1.00 23.010          H  
ATOM   4588 2HB  LEU A 286     -27.004 -28.946 -22.880  1.00 23.010          H  
ATOM   4589  HG  LEU A 286     -28.210 -26.785 -24.628  1.00 23.010          H  
ATOM   4590 1HD1 LEU A 286     -30.259 -28.093 -24.376  1.00 23.010          H  
ATOM   4591 2HD1 LEU A 286     -29.072 -29.019 -25.183  1.00 23.010          H  
ATOM   4592 3HD1 LEU A 286     -29.442 -29.312 -23.476  1.00 23.010          H  
ATOM   4593 1HD2 LEU A 286     -29.584 -26.375 -22.611  1.00 23.010          H  
ATOM   4594 2HD2 LEU A 286     -28.714 -27.636 -21.735  1.00 23.010          H  
ATOM   4595 3HD2 LEU A 286     -27.878 -26.159 -22.234  1.00 23.010          H  
ATOM   4596  N   LEU A 287     -24.011 -29.130 -24.325  1.00 13.530          N  
ATOM   4597  CA  LEU A 287     -22.947 -30.096 -24.119  1.00 13.480          C  
ATOM   4598  C   LEU A 287     -21.685 -29.366 -23.658  1.00 13.300          C  
ATOM   4599  O   LEU A 287     -20.989 -29.854 -22.765  1.00 13.440          O  
ATOM   4600  CB  LEU A 287     -22.712 -30.904 -25.409  1.00 18.890          C  
ATOM   4601  CG  LEU A 287     -21.749 -32.132 -25.343  1.00 18.890          C  
ATOM   4602  CD1 LEU A 287     -22.266 -33.177 -24.305  1.00 18.890          C  
ATOM   4603  CD2 LEU A 287     -21.698 -32.777 -26.731  1.00 18.890          C  
ATOM   4604  H   LEU A 287     -24.424 -29.037 -25.259  1.00 16.240          H  
ATOM   4605  HA  LEU A 287     -23.255 -30.766 -23.328  1.00 16.180          H  
ATOM   4606 1HB  LEU A 287     -23.669 -31.240 -25.795  1.00 22.670          H  
ATOM   4607 2HB  LEU A 287     -22.297 -30.215 -26.148  1.00 22.670          H  
ATOM   4608  HG  LEU A 287     -20.753 -31.807 -25.043  1.00 22.670          H  
ATOM   4609 1HD1 LEU A 287     -21.598 -34.033 -24.286  1.00 22.670          H  
ATOM   4610 2HD1 LEU A 287     -22.298 -32.744 -23.311  1.00 22.670          H  
ATOM   4611 3HD1 LEU A 287     -23.260 -33.513 -24.590  1.00 22.670          H  
ATOM   4612 1HD2 LEU A 287     -21.028 -33.640 -26.710  1.00 22.670          H  
ATOM   4613 2HD2 LEU A 287     -22.701 -33.105 -27.021  1.00 22.670          H  
ATOM   4614 3HD2 LEU A 287     -21.331 -32.051 -27.457  1.00 22.670          H  
ATOM   4615  N   VAL A 288     -21.405 -28.184 -24.233  1.00 13.010          N  
ATOM   4616  CA  VAL A 288     -20.263 -27.383 -23.803  1.00 12.830          C  
ATOM   4617  C   VAL A 288     -20.425 -26.951 -22.355  1.00 13.120          C  
ATOM   4618  O   VAL A 288     -19.478 -27.051 -21.583  1.00 13.180          O  
ATOM   4619  CB  VAL A 288     -20.050 -26.146 -24.704  1.00 18.030          C  
ATOM   4620  CG1 VAL A 288     -18.993 -25.193 -24.094  1.00 18.030          C  
ATOM   4621  CG2 VAL A 288     -19.560 -26.610 -26.068  1.00 18.030          C  
ATOM   4622  H   VAL A 288     -21.982 -27.869 -25.019  1.00 15.610          H  
ATOM   4623  HA  VAL A 288     -19.370 -28.002 -23.878  1.00 15.400          H  
ATOM   4624  HB  VAL A 288     -20.993 -25.604 -24.805  1.00 21.640          H  
ATOM   4625 1HG1 VAL A 288     -18.862 -24.336 -24.756  1.00 21.640          H  
ATOM   4626 2HG1 VAL A 288     -19.315 -24.833 -23.116  1.00 21.640          H  
ATOM   4627 3HG1 VAL A 288     -18.046 -25.721 -23.988  1.00 21.640          H  
ATOM   4628 1HG2 VAL A 288     -19.415 -25.749 -26.717  1.00 21.640          H  
ATOM   4629 2HG2 VAL A 288     -18.616 -27.141 -25.951  1.00 21.640          H  
ATOM   4630 3HG2 VAL A 288     -20.280 -27.273 -26.512  1.00 21.640          H  
ATOM   4631  N   VAL A 289     -21.609 -26.472 -21.959  1.00 13.320          N  
ATOM   4632  CA  VAL A 289     -21.769 -26.076 -20.565  1.00 13.610          C  
ATOM   4633  C   VAL A 289     -21.534 -27.291 -19.668  1.00 13.920          C  
ATOM   4634  O   VAL A 289     -20.782 -27.213 -18.692  1.00 14.030          O  
ATOM   4635  CB  VAL A 289     -23.176 -25.467 -20.288  1.00 18.940          C  
ATOM   4636  CG1 VAL A 289     -23.403 -25.258 -18.754  1.00 18.940          C  
ATOM   4637  CG2 VAL A 289     -23.299 -24.110 -21.006  1.00 18.940          C  
ATOM   4638  H   VAL A 289     -22.370 -26.365 -22.638  1.00 15.980          H  
ATOM   4639  HA  VAL A 289     -21.021 -25.317 -20.333  1.00 16.330          H  
ATOM   4640  HB  VAL A 289     -23.941 -26.158 -20.655  1.00 22.730          H  
ATOM   4641 1HG1 VAL A 289     -24.384 -24.841 -18.582  1.00 22.730          H  
ATOM   4642 2HG1 VAL A 289     -23.325 -26.207 -18.225  1.00 22.730          H  
ATOM   4643 3HG1 VAL A 289     -22.666 -24.579 -18.373  1.00 22.730          H  
ATOM   4644 1HG2 VAL A 289     -24.284 -23.685 -20.826  1.00 22.730          H  
ATOM   4645 2HG2 VAL A 289     -22.537 -23.426 -20.630  1.00 22.730          H  
ATOM   4646 3HG2 VAL A 289     -23.157 -24.251 -22.075  1.00 22.730          H  
ATOM   4647  N   LEU A 290     -22.103 -28.437 -20.025  1.00 14.060          N  
ATOM   4648  CA  LEU A 290     -21.920 -29.631 -19.220  1.00 14.350          C  
ATOM   4649  C   LEU A 290     -20.458 -30.067 -19.099  1.00 14.230          C  
ATOM   4650  O   LEU A 290     -20.007 -30.431 -18.008  1.00 14.460          O  
ATOM   4651  CB  LEU A 290     -22.761 -30.763 -19.814  1.00 19.970          C  
ATOM   4652  CG  LEU A 290     -22.708 -32.118 -19.122  1.00 19.970          C  
ATOM   4653  CD1 LEU A 290     -23.219 -31.963 -17.652  1.00 19.970          C  
ATOM   4654  CD2 LEU A 290     -23.561 -33.109 -19.972  1.00 19.970          C  
ATOM   4655  H   LEU A 290     -22.717 -28.471 -20.845  1.00 16.870          H  
ATOM   4656  HA  LEU A 290     -22.267 -29.402 -18.227  1.00 17.220          H  
ATOM   4657 1HB  LEU A 290     -23.801 -30.433 -19.832  1.00 23.970          H  
ATOM   4658 2HB  LEU A 290     -22.440 -30.910 -20.845  1.00 23.970          H  
ATOM   4659  HG  LEU A 290     -21.681 -32.479 -19.083  1.00 23.970          H  
ATOM   4660 1HD1 LEU A 290     -23.195 -32.882 -17.142  1.00 23.970          H  
ATOM   4661 2HD1 LEU A 290     -22.591 -31.268 -17.107  1.00 23.970          H  
ATOM   4662 3HD1 LEU A 290     -24.231 -31.596 -17.661  1.00 23.970          H  
ATOM   4663 1HD2 LEU A 290     -23.539 -34.090 -19.534  1.00 23.970          H  
ATOM   4664 2HD2 LEU A 290     -24.591 -32.757 -20.027  1.00 23.970          H  
ATOM   4665 3HD2 LEU A 290     -23.148 -33.168 -20.980  1.00 23.970          H  
ATOM   4666  N   HIS A 291     -19.715 -30.054 -20.201  1.00 13.880          N  
ATOM   4667  CA  HIS A 291     -18.317 -30.448 -20.153  1.00 13.750          C  
ATOM   4668  C   HIS A 291     -17.382 -29.404 -19.522  1.00 13.670          C  
ATOM   4669  O   HIS A 291     -16.424 -29.774 -18.836  1.00 13.780          O  
ATOM   4670  CB  HIS A 291     -17.820 -30.785 -21.557  1.00 19.300          C  
ATOM   4671  CG  HIS A 291     -18.382 -32.059 -22.109  1.00 19.300          C  
ATOM   4672  ND1 HIS A 291     -18.205 -32.434 -23.422  1.00 19.300          N  
ATOM   4673  CD2 HIS A 291     -19.117 -33.045 -21.531  1.00 19.300          C  
ATOM   4674  CE1 HIS A 291     -18.792 -33.598 -23.624  1.00 19.300          C  
ATOM   4675  NE2 HIS A 291     -19.350 -33.989 -22.493  1.00 19.300          N  
ATOM   4676  H   HIS A 291     -20.139 -29.798 -21.098  1.00 16.660          H  
ATOM   4677  HA  HIS A 291     -18.231 -31.350 -19.553  1.00 16.500          H  
ATOM   4678 1HB  HIS A 291     -18.095 -29.970 -22.234  1.00 23.160          H  
ATOM   4679 2HB  HIS A 291     -16.734 -30.853 -21.551  1.00 23.160          H  
ATOM   4680  HD1 HIS A 291     -17.969 -31.812 -24.168  1.00 23.160          H  
ATOM   4681  HD2 HIS A 291     -19.506 -33.193 -20.522  1.00 23.160          H  
ATOM   4682  HE1 HIS A 291     -18.766 -34.068 -24.607  1.00 23.160          H  
ATOM   4683  N   GLU A 292     -17.646 -28.112 -19.743  1.00 13.490          N  
ATOM   4684  CA  GLU A 292     -16.764 -27.062 -19.252  1.00 13.370          C  
ATOM   4685  C   GLU A 292     -17.146 -26.464 -17.895  1.00 13.670          C  
ATOM   4686  O   GLU A 292     -16.254 -26.141 -17.113  1.00 13.740          O  
ATOM   4687  CB  GLU A 292     -16.696 -25.925 -20.277  1.00 18.770          C  
ATOM   4688  CG  GLU A 292     -16.104 -26.321 -21.642  1.00 18.770          C  
ATOM   4689  CD  GLU A 292     -14.663 -26.743 -21.567  1.00 18.770          C  
ATOM   4690  OE1 GLU A 292     -13.974 -26.264 -20.694  1.00 18.770          O  
ATOM   4691  OE2 GLU A 292     -14.238 -27.528 -22.377  1.00 18.770          O  
ATOM   4692  H   GLU A 292     -18.433 -27.847 -20.331  1.00 16.190          H  
ATOM   4693  HA  GLU A 292     -15.766 -27.489 -19.153  1.00 16.040          H  
ATOM   4694 1HB  GLU A 292     -17.701 -25.536 -20.448  1.00 22.520          H  
ATOM   4695 2HB  GLU A 292     -16.099 -25.108 -19.872  1.00 22.520          H  
ATOM   4696 1HG  GLU A 292     -16.697 -27.140 -22.056  1.00 22.520          H  
ATOM   4697 2HG  GLU A 292     -16.190 -25.470 -22.315  1.00 22.520          H  
ATOM   4698  N   MET A 293     -18.446 -26.259 -17.627  1.00 13.850          N  
ATOM   4699  CA  MET A 293     -18.899 -25.624 -16.390  1.00 14.120          C  
ATOM   4700  C   MET A 293     -19.406 -26.678 -15.384  1.00 14.540          C  
ATOM   4701  O   MET A 293     -19.192 -26.554 -14.174  1.00 14.800          O  
ATOM   4702  CB  MET A 293     -19.978 -24.610 -16.728  1.00 19.660          C  
ATOM   4703  CG  MET A 293     -19.490 -23.472 -17.624  1.00 19.660          C  
ATOM   4704  SD  MET A 293     -20.790 -22.302 -18.127  1.00 19.660          S  
ATOM   4705  CE  MET A 293     -21.002 -21.234 -16.715  1.00 19.660          C  
ATOM   4706  H   MET A 293     -19.150 -26.547 -18.294  1.00 16.620          H  
ATOM   4707  HA  MET A 293     -18.060 -25.107 -15.937  1.00 16.940          H  
ATOM   4708 1HB  MET A 293     -20.803 -25.114 -17.201  1.00 23.590          H  
ATOM   4709 2HB  MET A 293     -20.322 -24.172 -15.824  1.00 23.590          H  
ATOM   4710 1HG  MET A 293     -18.706 -22.922 -17.107  1.00 23.590          H  
ATOM   4711 2HG  MET A 293     -19.057 -23.901 -18.530  1.00 23.590          H  
ATOM   4712 1HE  MET A 293     -21.754 -20.492 -16.948  1.00 23.590          H  
ATOM   4713 2HE  MET A 293     -21.309 -21.798 -15.866  1.00 23.590          H  
ATOM   4714 3HE  MET A 293     -20.060 -20.734 -16.496  1.00 23.590          H  
ATOM   4715  N   GLY A 294     -20.045 -27.736 -15.901  1.00 14.630          N  
ATOM   4716  CA  GLY A 294     -20.584 -28.863 -15.121  1.00 15.020          C  
ATOM   4717  C   GLY A 294     -22.107 -28.831 -14.848  1.00 15.220          C  
ATOM   4718  O   GLY A 294     -22.790 -27.883 -15.255  1.00 15.080          O  
ATOM   4719  H   GLY A 294     -20.202 -27.727 -16.913  1.00 17.560          H  
ATOM   4720 1HA  GLY A 294     -20.342 -29.762 -15.686  1.00 18.020          H  
ATOM   4721 2HA  GLY A 294     -20.038 -28.939 -14.193  1.00 18.020          H  
ATOM   4722  N   PRO A 295     -22.663 -29.895 -14.210  1.00 15.550          N  
ATOM   4723  CA  PRO A 295     -24.078 -30.145 -13.893  1.00 15.780          C  
ATOM   4724  C   PRO A 295     -24.910 -29.020 -13.243  1.00 15.960          C  
ATOM   4725  O   PRO A 295     -26.074 -28.838 -13.597  1.00 16.020          O  
ATOM   4726  CB  PRO A 295     -23.973 -31.334 -12.932  1.00 23.670          C  
ATOM   4727  CG  PRO A 295     -22.744 -32.072 -13.365  1.00 23.670          C  
ATOM   4728  CD  PRO A 295     -21.767 -30.996 -13.753  1.00 23.670          C  
ATOM   4729  HA  PRO A 295     -24.575 -30.495 -14.815  1.00 18.940          H  
ATOM   4730 1HB  PRO A 295     -23.873 -30.967 -11.905  1.00 28.400          H  
ATOM   4731 2HB  PRO A 295     -24.891 -31.938 -12.966  1.00 28.400          H  
ATOM   4732 1HG  PRO A 295     -22.372 -32.707 -12.544  1.00 28.400          H  
ATOM   4733 2HG  PRO A 295     -22.989 -32.747 -14.202  1.00 28.400          H  
ATOM   4734 1HD  PRO A 295     -21.165 -30.684 -12.884  1.00 28.400          H  
ATOM   4735 2HD  PRO A 295     -21.156 -31.399 -14.564  1.00 28.400          H  
ATOM   4736  N   TRP A 296     -24.335 -28.226 -12.327  1.00 16.040          N  
ATOM   4737  CA  TRP A 296     -25.150 -27.161 -11.719  1.00 16.210          C  
ATOM   4738  C   TRP A 296     -25.441 -26.081 -12.760  1.00 15.890          C  
ATOM   4739  O   TRP A 296     -26.588 -25.649 -12.960  1.00 15.970          O  
ATOM   4740  CB  TRP A 296     -24.483 -26.629 -10.443  1.00 22.630          C  
ATOM   4741  CG  TRP A 296     -25.279 -25.586  -9.688  1.00 22.630          C  
ATOM   4742  CD1 TRP A 296     -24.884 -24.323  -9.369  1.00 22.630          C  
ATOM   4743  CD2 TRP A 296     -26.634 -25.718  -9.165  1.00 22.630          C  
ATOM   4744  NE1 TRP A 296     -25.888 -23.682  -8.665  1.00 22.630          N  
ATOM   4745  CE2 TRP A 296     -26.952 -24.522  -8.544  1.00 22.630          C  
ATOM   4746  CE3 TRP A 296     -27.579 -26.739  -9.175  1.00 22.630          C  
ATOM   4747  CZ2 TRP A 296     -28.175 -24.323  -7.934  1.00 22.630          C  
ATOM   4748  CZ3 TRP A 296     -28.796 -26.545  -8.577  1.00 22.630          C  
ATOM   4749  CH2 TRP A 296     -29.093 -25.369  -7.967  1.00 22.630          C  
ATOM   4750  H   TRP A 296     -23.381 -28.389 -11.985  1.00 19.250          H  
ATOM   4751  HA  TRP A 296     -26.101 -27.590 -11.435  1.00 19.450          H  
ATOM   4752 1HB  TRP A 296     -24.289 -27.466  -9.763  1.00 27.150          H  
ATOM   4753 2HB  TRP A 296     -23.513 -26.203 -10.696  1.00 27.150          H  
ATOM   4754  HD1 TRP A 296     -23.916 -23.895  -9.616  1.00 27.150          H  
ATOM   4755  HE1 TRP A 296     -25.883 -22.716  -8.263  1.00 27.150          H  
ATOM   4756  HE3 TRP A 296     -27.370 -27.661  -9.641  1.00 27.150          H  
ATOM   4757  HZ2 TRP A 296     -28.422 -23.375  -7.439  1.00 27.150          H  
ATOM   4758  HZ3 TRP A 296     -29.515 -27.363  -8.608  1.00 27.150          H  
ATOM   4759  HH2 TRP A 296     -30.069 -25.240  -7.498  1.00 27.150          H  
ATOM   4760  N   CYS A 297     -24.385 -25.674 -13.451  1.00 15.520          N  
ATOM   4761  CA  CYS A 297     -24.463 -24.682 -14.506  1.00 15.170          C  
ATOM   4762  C   CYS A 297     -25.324 -25.217 -15.658  1.00 15.080          C  
ATOM   4763  O   CYS A 297     -26.043 -24.451 -16.304  1.00 14.990          O  
ATOM   4764  CB  CYS A 297     -23.056 -24.349 -14.961  1.00 21.380          C  
ATOM   4765  SG  CYS A 297     -22.104 -23.460 -13.690  1.00 21.380          S  
ATOM   4766  H   CYS A 297     -23.487 -26.071 -13.213  1.00 18.620          H  
ATOM   4767  HA  CYS A 297     -24.924 -23.779 -14.108  1.00 18.200          H  
ATOM   4768 1HB  CYS A 297     -22.530 -25.277 -15.191  1.00 25.650          H  
ATOM   4769 2HB  CYS A 297     -23.073 -23.754 -15.866  1.00 25.650          H  
ATOM   4770  HG  CYS A 297     -20.908 -23.683 -14.233  1.00 25.650          H  
ATOM   4771  N   THR A 298     -25.260 -26.537 -15.890  1.00 15.130          N  
ATOM   4772  CA  THR A 298     -26.035 -27.218 -16.923  1.00 15.070          C  
ATOM   4773  C   THR A 298     -27.523 -27.048 -16.678  1.00 15.400          C  
ATOM   4774  O   THR A 298     -28.267 -26.737 -17.614  1.00 15.310          O  
ATOM   4775  CB  THR A 298     -25.687 -28.706 -16.963  1.00 21.120          C  
ATOM   4776  OG1 THR A 298     -24.333 -28.834 -17.291  1.00 21.120          O  
ATOM   4777  CG2 THR A 298     -26.500 -29.431 -17.966  1.00 21.120          C  
ATOM   4778  H   THR A 298     -24.589 -27.086 -15.352  1.00 18.160          H  
ATOM   4779  HA  THR A 298     -25.797 -26.780 -17.888  1.00 18.080          H  
ATOM   4780  HB  THR A 298     -25.872 -29.142 -16.012  1.00 25.350          H  
ATOM   4781  HG1 THR A 298     -23.791 -28.415 -16.596  1.00 25.350          H  
ATOM   4782 1HG2 THR A 298     -26.229 -30.470 -17.980  1.00 25.350          H  
ATOM   4783 2HG2 THR A 298     -27.540 -29.341 -17.691  1.00 25.350          H  
ATOM   4784 3HG2 THR A 298     -26.328 -28.999 -18.951  1.00 25.350          H  
ATOM   4785  N   GLN A 299     -27.967 -27.255 -15.431  1.00 15.790          N  
ATOM   4786  CA  GLN A 299     -29.377 -27.081 -15.112  1.00 16.120          C  
ATOM   4787  C   GLN A 299     -29.809 -25.654 -15.453  1.00 15.980          C  
ATOM   4788  O   GLN A 299     -30.865 -25.440 -16.063  1.00 16.020          O  
ATOM   4789  CB  GLN A 299     -29.631 -27.349 -13.622  1.00 22.440          C  
ATOM   4790  CG  GLN A 299     -31.108 -27.311 -13.212  1.00 22.440          C  
ATOM   4791  CD  GLN A 299     -31.353 -27.641 -11.748  1.00 22.440          C  
ATOM   4792  OE1 GLN A 299     -30.519 -28.264 -11.095  1.00 22.440          O  
ATOM   4793  NE2 GLN A 299     -32.496 -27.215 -11.205  1.00 22.440          N  
ATOM   4794  H   GLN A 299     -27.307 -27.596 -14.719  1.00 18.950          H  
ATOM   4795  HA  GLN A 299     -29.961 -27.778 -15.711  1.00 19.340          H  
ATOM   4796 1HB  GLN A 299     -29.188 -28.277 -13.339  1.00 26.920          H  
ATOM   4797 2HB  GLN A 299     -29.118 -26.582 -13.041  1.00 26.920          H  
ATOM   4798 1HG  GLN A 299     -31.473 -26.306 -13.383  1.00 26.920          H  
ATOM   4799 2HG  GLN A 299     -31.663 -28.031 -13.821  1.00 26.920          H  
ATOM   4800 1HE2 GLN A 299     -32.692 -27.396 -10.239  1.00 26.920          H  
ATOM   4801 2HE2 GLN A 299     -33.195 -26.707 -11.748  1.00 26.920          H  
ATOM   4802  N   ARG A 300     -28.982 -24.668 -15.078  1.00 15.800          N  
ATOM   4803  CA  ARG A 300     -29.319 -23.284 -15.386  1.00 15.670          C  
ATOM   4804  C   ARG A 300     -29.381 -23.034 -16.899  1.00 15.310          C  
ATOM   4805  O   ARG A 300     -30.321 -22.390 -17.386  1.00 15.310          O  
ATOM   4806  CB  ARG A 300     -28.323 -22.334 -14.747  1.00 21.990          C  
ATOM   4807  CG  ARG A 300     -28.425 -22.234 -13.232  1.00 21.990          C  
ATOM   4808  CD  ARG A 300     -27.482 -21.214 -12.676  1.00 21.990          C  
ATOM   4809  NE  ARG A 300     -27.546 -21.143 -11.214  1.00 21.990          N  
ATOM   4810  CZ  ARG A 300     -28.479 -20.466 -10.504  1.00 21.990          C  
ATOM   4811  NH1 ARG A 300     -29.456 -19.796 -11.100  1.00 21.990          N  
ATOM   4812  NH2 ARG A 300     -28.415 -20.472  -9.192  1.00 21.990          N  
ATOM   4813  H   ARG A 300     -28.134 -24.903 -14.545  1.00 18.960          H  
ATOM   4814  HA  ARG A 300     -30.300 -23.072 -14.964  1.00 18.800          H  
ATOM   4815 1HB  ARG A 300     -27.322 -22.677 -14.966  1.00 26.390          H  
ATOM   4816 2HB  ARG A 300     -28.435 -21.331 -15.169  1.00 26.390          H  
ATOM   4817 1HG  ARG A 300     -29.444 -21.967 -12.960  1.00 26.390          H  
ATOM   4818 2HG  ARG A 300     -28.172 -23.202 -12.791  1.00 26.390          H  
ATOM   4819 1HD  ARG A 300     -26.460 -21.482 -12.956  1.00 26.390          H  
ATOM   4820 2HD  ARG A 300     -27.717 -20.236 -13.084  1.00 26.390          H  
ATOM   4821  HE  ARG A 300     -26.837 -21.643 -10.686  1.00 26.390          H  
ATOM   4822 1HH1 ARG A 300     -29.533 -19.746 -12.127  1.00 26.390          H  
ATOM   4823 2HH1 ARG A 300     -30.135 -19.299 -10.546  1.00 26.390          H  
ATOM   4824 1HH2 ARG A 300     -27.642 -20.952  -8.714  1.00 26.390          H  
ATOM   4825 2HH2 ARG A 300     -29.100 -19.982  -8.644  1.00 26.390          H  
ATOM   4826  N   ALA A 301     -28.418 -23.587 -17.650  1.00 15.020          N  
ATOM   4827  CA  ALA A 301     -28.404 -23.406 -19.093  1.00 14.690          C  
ATOM   4828  C   ALA A 301     -29.657 -23.966 -19.724  1.00 14.860          C  
ATOM   4829  O   ALA A 301     -30.246 -23.331 -20.602  1.00 14.750          O  
ATOM   4830  CB  ALA A 301     -27.207 -24.108 -19.711  1.00 20.700          C  
ATOM   4831  H   ALA A 301     -27.650 -24.086 -17.191  1.00 18.020          H  
ATOM   4832  HA  ALA A 301     -28.359 -22.337 -19.298  1.00 17.630          H  
ATOM   4833 1HB  ALA A 301     -27.198 -23.947 -20.786  1.00 24.840          H  
ATOM   4834 2HB  ALA A 301     -26.302 -23.723 -19.279  1.00 24.840          H  
ATOM   4835 3HB  ALA A 301     -27.270 -25.175 -19.504  1.00 24.840          H  
ATOM   4836  N   ALA A 302     -30.091 -25.139 -19.256  1.00 15.150          N  
ATOM   4837  CA  ALA A 302     -31.273 -25.781 -19.794  1.00 15.360          C  
ATOM   4838  C   ALA A 302     -32.502 -24.925 -19.613  1.00 15.590          C  
ATOM   4839  O   ALA A 302     -33.353 -24.872 -20.497  1.00 15.590          O  
ATOM   4840  CB  ALA A 302     -31.463 -27.104 -19.139  1.00 21.420          C  
ATOM   4841  H   ALA A 302     -29.532 -25.626 -18.545  1.00 18.180          H  
ATOM   4842  HA  ALA A 302     -31.115 -25.932 -20.853  1.00 18.430          H  
ATOM   4843 1HB  ALA A 302     -32.315 -27.624 -19.574  1.00 25.700          H  
ATOM   4844 2HB  ALA A 302     -30.581 -27.626 -19.309  1.00 25.700          H  
ATOM   4845 3HB  ALA A 302     -31.603 -26.969 -18.081  1.00 25.700          H  
ATOM   4846  N   HIS A 303     -32.591 -24.238 -18.475  1.00 15.780          N  
ATOM   4847  CA  HIS A 303     -33.715 -23.358 -18.194  1.00 16.000          C  
ATOM   4848  C   HIS A 303     -33.765 -22.261 -19.254  1.00 15.700          C  
ATOM   4849  O   HIS A 303     -34.809 -22.011 -19.869  1.00 15.790          O  
ATOM   4850  CB  HIS A 303     -33.570 -22.761 -16.788  1.00 22.310          C  
ATOM   4851  CG  HIS A 303     -34.668 -21.860 -16.347  1.00 22.310          C  
ATOM   4852  ND1 HIS A 303     -35.917 -22.323 -15.991  1.00 22.310          N  
ATOM   4853  CD2 HIS A 303     -34.696 -20.521 -16.171  1.00 22.310          C  
ATOM   4854  CE1 HIS A 303     -36.667 -21.306 -15.614  1.00 22.310          C  
ATOM   4855  NE2 HIS A 303     -35.949 -20.199 -15.703  1.00 22.310          N  
ATOM   4856  H   HIS A 303     -31.865 -24.379 -17.762  1.00 18.940          H  
ATOM   4857  HA  HIS A 303     -34.646 -23.918 -18.238  1.00 19.200          H  
ATOM   4858 1HB  HIS A 303     -33.475 -23.568 -16.065  1.00 26.770          H  
ATOM   4859 2HB  HIS A 303     -32.657 -22.185 -16.738  1.00 26.770          H  
ATOM   4860  HD1 HIS A 303     -36.232 -23.272 -16.018  1.00 26.770          H  
ATOM   4861  HD2 HIS A 303     -33.944 -19.743 -16.313  1.00 26.770          H  
ATOM   4862  HE1 HIS A 303     -37.695 -21.467 -15.291  1.00 26.770          H  
ATOM   4863  N   HIS A 304     -32.617 -21.635 -19.498  1.00 15.340          N  
ATOM   4864  CA  HIS A 304     -32.535 -20.545 -20.462  1.00 15.050          C  
ATOM   4865  C   HIS A 304     -32.818 -20.998 -21.885  1.00 14.930          C  
ATOM   4866  O   HIS A 304     -33.532 -20.317 -22.635  1.00 14.930          O  
ATOM   4867  CB  HIS A 304     -31.128 -19.990 -20.440  1.00 21.190          C  
ATOM   4868  CG  HIS A 304     -30.787 -19.371 -19.187  1.00 21.190          C  
ATOM   4869  ND1 HIS A 304     -29.494 -19.281 -18.747  1.00 21.190          N  
ATOM   4870  CD2 HIS A 304     -31.552 -18.786 -18.242  1.00 21.190          C  
ATOM   4871  CE1 HIS A 304     -29.480 -18.675 -17.574  1.00 21.190          C  
ATOM   4872  NE2 HIS A 304     -30.717 -18.365 -17.260  1.00 21.190          N  
ATOM   4873  H   HIS A 304     -31.793 -21.893 -18.938  1.00 18.410          H  
ATOM   4874  HA  HIS A 304     -33.252 -19.767 -20.208  1.00 18.060          H  
ATOM   4875 1HB  HIS A 304     -30.413 -20.788 -20.635  1.00 25.420          H  
ATOM   4876 2HB  HIS A 304     -31.023 -19.253 -21.230  1.00 25.420          H  
ATOM   4877  HD2 HIS A 304     -32.636 -18.665 -18.250  1.00 25.420          H  
ATOM   4878  HE1 HIS A 304     -28.601 -18.455 -16.967  1.00 25.420          H  
ATOM   4879  HE2 HIS A 304     -30.996 -17.874 -16.399  1.00 25.420          H  
ATOM   4880  N   PHE A 305     -32.294 -22.163 -22.257  1.00 14.850          N  
ATOM   4881  CA  PHE A 305     -32.534 -22.661 -23.594  1.00 14.760          C  
ATOM   4882  C   PHE A 305     -33.978 -23.089 -23.757  1.00 15.080          C  
ATOM   4883  O   PHE A 305     -34.539 -22.937 -24.847  1.00 15.040          O  
ATOM   4884  CB  PHE A 305     -31.601 -23.794 -23.945  1.00 20.700          C  
ATOM   4885  CG  PHE A 305     -30.273 -23.406 -24.380  1.00 20.700          C  
ATOM   4886  CD1 PHE A 305     -29.167 -23.630 -23.595  1.00 20.700          C  
ATOM   4887  CD2 PHE A 305     -30.116 -22.817 -25.614  1.00 20.700          C  
ATOM   4888  CE1 PHE A 305     -27.926 -23.274 -24.037  1.00 20.700          C  
ATOM   4889  CE2 PHE A 305     -28.887 -22.466 -26.057  1.00 20.700          C  
ATOM   4890  CZ  PHE A 305     -27.797 -22.692 -25.271  1.00 20.700          C  
ATOM   4891  H   PHE A 305     -31.682 -22.674 -21.613  1.00 17.820          H  
ATOM   4892  HA  PHE A 305     -32.342 -21.852 -24.291  1.00 17.710          H  
ATOM   4893 1HB  PHE A 305     -31.477 -24.397 -23.057  1.00 24.840          H  
ATOM   4894 2HB  PHE A 305     -32.038 -24.393 -24.717  1.00 24.840          H  
ATOM   4895  HD1 PHE A 305     -29.283 -24.094 -22.623  1.00 24.840          H  
ATOM   4896  HD2 PHE A 305     -30.992 -22.641 -26.241  1.00 24.840          H  
ATOM   4897  HE1 PHE A 305     -27.045 -23.455 -23.418  1.00 24.840          H  
ATOM   4898  HE2 PHE A 305     -28.766 -22.003 -27.035  1.00 24.840          H  
ATOM   4899  HZ  PHE A 305     -26.826 -22.400 -25.633  1.00 24.840          H  
ATOM   4900  N   TYR A 306     -34.583 -23.642 -22.708  1.00 15.430          N  
ATOM   4901  CA  TYR A 306     -35.981 -24.032 -22.737  1.00 15.740          C  
ATOM   4902  C   TYR A 306     -36.829 -22.826 -23.059  1.00 15.790          C  
ATOM   4903  O   TYR A 306     -37.688 -22.893 -23.942  1.00 15.840          O  
ATOM   4904  CB  TYR A 306     -36.395 -24.698 -21.434  1.00 21.910          C  
ATOM   4905  CG  TYR A 306     -37.833 -25.020 -21.385  1.00 21.910          C  
ATOM   4906  CD1 TYR A 306     -38.328 -26.090 -22.111  1.00 21.910          C  
ATOM   4907  CD2 TYR A 306     -38.674 -24.251 -20.598  1.00 21.910          C  
ATOM   4908  CE1 TYR A 306     -39.666 -26.374 -22.054  1.00 21.910          C  
ATOM   4909  CE2 TYR A 306     -40.008 -24.545 -20.536  1.00 21.910          C  
ATOM   4910  CZ  TYR A 306     -40.510 -25.596 -21.261  1.00 21.910          C  
ATOM   4911  OH  TYR A 306     -41.853 -25.890 -21.193  1.00 21.910          O  
ATOM   4912  H   TYR A 306     -34.053 -23.831 -21.854  1.00 18.520          H  
ATOM   4913  HA  TYR A 306     -36.145 -24.744 -23.536  1.00 18.890          H  
ATOM   4914 1HB  TYR A 306     -35.830 -25.620 -21.298  1.00 26.290          H  
ATOM   4915 2HB  TYR A 306     -36.160 -24.046 -20.600  1.00 26.290          H  
ATOM   4916  HD1 TYR A 306     -37.662 -26.697 -22.730  1.00 26.290          H  
ATOM   4917  HD2 TYR A 306     -38.274 -23.412 -20.027  1.00 26.290          H  
ATOM   4918  HE1 TYR A 306     -40.065 -27.200 -22.628  1.00 26.290          H  
ATOM   4919  HE2 TYR A 306     -40.671 -23.944 -19.918  1.00 26.290          H  
ATOM   4920  HH  TYR A 306     -42.084 -26.497 -21.904  1.00 26.290          H  
ATOM   4921  N   GLN A 307     -36.590 -21.717 -22.356  1.00 15.760          N  
ATOM   4922  CA  GLN A 307     -37.347 -20.498 -22.581  1.00 15.820          C  
ATOM   4923  C   GLN A 307     -37.177 -20.017 -24.025  1.00 15.530          C  
ATOM   4924  O   GLN A 307     -38.150 -19.609 -24.672  1.00 15.630          O  
ATOM   4925  CB  GLN A 307     -36.853 -19.429 -21.608  1.00 22.120          C  
ATOM   4926  CG  GLN A 307     -37.209 -19.704 -20.159  1.00 22.120          C  
ATOM   4927  CD  GLN A 307     -36.500 -18.771 -19.199  1.00 22.120          C  
ATOM   4928  OE1 GLN A 307     -35.496 -18.134 -19.546  1.00 22.120          O  
ATOM   4929  NE2 GLN A 307     -37.017 -18.687 -17.994  1.00 22.120          N  
ATOM   4930  H   GLN A 307     -35.874 -21.744 -21.618  1.00 18.910          H  
ATOM   4931  HA  GLN A 307     -38.402 -20.705 -22.403  1.00 18.980          H  
ATOM   4932 1HB  GLN A 307     -35.769 -19.356 -21.679  1.00 26.550          H  
ATOM   4933 2HB  GLN A 307     -37.267 -18.461 -21.884  1.00 26.550          H  
ATOM   4934 1HG  GLN A 307     -38.279 -19.563 -20.034  1.00 26.550          H  
ATOM   4935 2HG  GLN A 307     -36.943 -20.726 -19.906  1.00 26.550          H  
ATOM   4936 1HE2 GLN A 307     -36.592 -18.103 -17.300  1.00 26.550          H  
ATOM   4937 2HE2 GLN A 307     -37.830 -19.217 -17.759  1.00 26.550          H  
ATOM   4938  N   CYS A 308     -35.946 -20.121 -24.550  1.00 15.190          N  
ATOM   4939  CA  CYS A 308     -35.666 -19.701 -25.917  1.00 14.920          C  
ATOM   4940  C   CYS A 308     -36.449 -20.555 -26.918  1.00 15.040          C  
ATOM   4941  O   CYS A 308     -37.031 -20.025 -27.872  1.00 15.040          O  
ATOM   4942  CB  CYS A 308     -34.173 -19.844 -26.216  1.00 21.000          C  
ATOM   4943  SG  CYS A 308     -33.117 -18.702 -25.295  1.00 21.000          S  
ATOM   4944  H   CYS A 308     -35.180 -20.434 -23.947  1.00 18.230          H  
ATOM   4945  HA  CYS A 308     -35.958 -18.659 -26.032  1.00 17.900          H  
ATOM   4946 1HB  CYS A 308     -33.850 -20.852 -25.995  1.00 25.200          H  
ATOM   4947 2HB  CYS A 308     -34.002 -19.678 -27.276  1.00 25.200          H  
ATOM   4948  HG  CYS A 308     -33.331 -19.266 -24.073  1.00 25.200          H  
ATOM   4949  N   ASN A 309     -36.500 -21.871 -26.673  1.00 15.160          N  
ATOM   4950  CA  ASN A 309     -37.215 -22.769 -27.567  1.00 15.270          C  
ATOM   4951  C   ASN A 309     -38.716 -22.584 -27.469  1.00 15.600          C  
ATOM   4952  O   ASN A 309     -39.408 -22.718 -28.485  1.00 15.650          O  
ATOM   4953  CB  ASN A 309     -36.771 -24.196 -27.350  1.00 21.330          C  
ATOM   4954  CG  ASN A 309     -35.427 -24.424 -27.986  1.00 21.330          C  
ATOM   4955  OD1 ASN A 309     -35.336 -24.746 -29.183  1.00 21.330          O  
ATOM   4956  ND2 ASN A 309     -34.389 -24.217 -27.228  1.00 21.330          N  
ATOM   4957  H   ASN A 309     -35.966 -22.247 -25.886  1.00 18.190          H  
ATOM   4958  HA  ASN A 309     -36.942 -22.512 -28.580  1.00 18.320          H  
ATOM   4959 1HB  ASN A 309     -36.700 -24.400 -26.278  1.00 25.600          H  
ATOM   4960 2HB  ASN A 309     -37.498 -24.889 -27.778  1.00 25.600          H  
ATOM   4961 1HD2 ASN A 309     -33.468 -24.333 -27.590  1.00 25.600          H  
ATOM   4962 2HD2 ASN A 309     -34.527 -23.894 -26.274  1.00 25.600          H  
ATOM   4963  N   GLU A 310     -39.234 -22.240 -26.290  1.00 15.820          N  
ATOM   4964  CA  GLU A 310     -40.661 -21.992 -26.208  1.00 16.150          C  
ATOM   4965  C   GLU A 310     -41.003 -20.768 -27.054  1.00 16.100          C  
ATOM   4966  O   GLU A 310     -42.003 -20.783 -27.778  1.00 16.250          O  
ATOM   4967  CB  GLU A 310     -41.119 -21.804 -24.758  1.00 22.480          C  
ATOM   4968  CG  GLU A 310     -41.107 -23.087 -23.901  1.00 22.480          C  
ATOM   4969  CD  GLU A 310     -42.104 -24.127 -24.372  1.00 22.480          C  
ATOM   4970  OE1 GLU A 310     -43.230 -23.775 -24.617  1.00 22.480          O  
ATOM   4971  OE2 GLU A 310     -41.731 -25.281 -24.515  1.00 22.480          O  
ATOM   4972  H   GLU A 310     -38.641 -22.218 -25.452  1.00 18.980          H  
ATOM   4973  HA  GLU A 310     -41.187 -22.850 -26.619  1.00 19.380          H  
ATOM   4974 1HB  GLU A 310     -40.463 -21.080 -24.270  1.00 26.970          H  
ATOM   4975 2HB  GLU A 310     -42.127 -21.395 -24.746  1.00 26.970          H  
ATOM   4976 1HG  GLU A 310     -40.116 -23.526 -23.941  1.00 26.970          H  
ATOM   4977 2HG  GLU A 310     -41.314 -22.824 -22.866  1.00 26.970          H  
ATOM   4978  N   LYS A 311     -40.141 -19.731 -27.032  1.00 15.870          N  
ATOM   4979  CA  LYS A 311     -40.386 -18.554 -27.865  1.00 15.820          C  
ATOM   4980  C   LYS A 311     -40.350 -18.922 -29.347  1.00 15.670          C  
ATOM   4981  O   LYS A 311     -41.199 -18.462 -30.123  1.00 15.780          O  
ATOM   4982  CB  LYS A 311     -39.361 -17.442 -27.603  1.00 22.170          C  
ATOM   4983  CG  LYS A 311     -39.483 -16.715 -26.265  1.00 22.170          C  
ATOM   4984  CD  LYS A 311     -38.379 -15.641 -26.127  1.00 22.170          C  
ATOM   4985  CE  LYS A 311     -38.462 -14.897 -24.801  1.00 22.170          C  
ATOM   4986  NZ  LYS A 311     -37.358 -13.881 -24.646  1.00 22.170          N  
ATOM   4987  H   LYS A 311     -39.351 -19.751 -26.373  1.00 19.040          H  
ATOM   4988  HA  LYS A 311     -41.381 -18.172 -27.637  1.00 18.980          H  
ATOM   4989 1HB  LYS A 311     -38.361 -17.867 -27.647  1.00 26.600          H  
ATOM   4990 2HB  LYS A 311     -39.430 -16.698 -28.394  1.00 26.600          H  
ATOM   4991 1HG  LYS A 311     -40.461 -16.241 -26.201  1.00 26.600          H  
ATOM   4992 2HG  LYS A 311     -39.393 -17.437 -25.453  1.00 26.600          H  
ATOM   4993 1HD  LYS A 311     -37.401 -16.121 -26.198  1.00 26.600          H  
ATOM   4994 2HD  LYS A 311     -38.467 -14.915 -26.939  1.00 26.600          H  
ATOM   4995 1HE  LYS A 311     -39.422 -14.387 -24.735  1.00 26.600          H  
ATOM   4996 2HE  LYS A 311     -38.388 -15.621 -23.990  1.00 26.600          H  
ATOM   4997 1HZ  LYS A 311     -37.451 -13.423 -23.755  1.00 26.600          H  
ATOM   4998 2HZ  LYS A 311     -36.465 -14.340 -24.691  1.00 26.600          H  
ATOM   4999 3HZ  LYS A 311     -37.386 -13.146 -25.385  1.00 26.600          H  
ATOM   5000  N   LEU A 312     -39.385 -19.770 -29.739  1.00 15.430          N  
ATOM   5001  CA  LEU A 312     -39.280 -20.167 -31.132  1.00 15.290          C  
ATOM   5002  C   LEU A 312     -40.522 -20.905 -31.590  1.00 15.540          C  
ATOM   5003  O   LEU A 312     -41.012 -20.632 -32.684  1.00 15.570          O  
ATOM   5004  CB  LEU A 312     -38.056 -21.073 -31.360  1.00 21.460          C  
ATOM   5005  CG  LEU A 312     -36.648 -20.433 -31.258  1.00 21.460          C  
ATOM   5006  CD1 LEU A 312     -35.584 -21.538 -31.273  1.00 21.460          C  
ATOM   5007  CD2 LEU A 312     -36.422 -19.502 -32.444  1.00 21.460          C  
ATOM   5008  H   LEU A 312     -38.687 -20.082 -29.057  1.00 18.520          H  
ATOM   5009  HA  LEU A 312     -39.193 -19.270 -31.734  1.00 18.350          H  
ATOM   5010 1HB  LEU A 312     -38.103 -21.893 -30.651  1.00 25.750          H  
ATOM   5011 2HB  LEU A 312     -38.138 -21.486 -32.343  1.00 25.750          H  
ATOM   5012  HG  LEU A 312     -36.563 -19.878 -30.329  1.00 25.750          H  
ATOM   5013 1HD1 LEU A 312     -34.595 -21.088 -31.199  1.00 25.750          H  
ATOM   5014 2HD1 LEU A 312     -35.728 -22.210 -30.442  1.00 25.750          H  
ATOM   5015 3HD1 LEU A 312     -35.654 -22.091 -32.191  1.00 25.750          H  
ATOM   5016 1HD2 LEU A 312     -35.426 -19.064 -32.371  1.00 25.750          H  
ATOM   5017 2HD2 LEU A 312     -36.502 -20.071 -33.375  1.00 25.750          H  
ATOM   5018 3HD2 LEU A 312     -37.157 -18.707 -32.446  1.00 25.750          H  
ATOM   5019  N   LYS A 313     -41.063 -21.809 -30.759  1.00 15.750          N  
ATOM   5020  CA  LYS A 313     -42.288 -22.517 -31.123  1.00 16.000          C  
ATOM   5021  C   LYS A 313     -43.473 -21.569 -31.286  1.00 16.240          C  
ATOM   5022  O   LYS A 313     -44.216 -21.659 -32.263  1.00 16.330          O  
ATOM   5023  CB  LYS A 313     -42.643 -23.573 -30.087  1.00 22.300          C  
ATOM   5024  CG  LYS A 313     -41.763 -24.817 -30.104  1.00 22.300          C  
ATOM   5025  CD  LYS A 313     -42.324 -25.900 -29.190  1.00 22.300          C  
ATOM   5026  CE  LYS A 313     -42.085 -25.588 -27.729  1.00 22.300          C  
ATOM   5027  NZ  LYS A 313     -42.671 -26.612 -26.813  1.00 22.300          N  
ATOM   5028  H   LYS A 313     -40.580 -22.028 -29.880  1.00 18.900          H  
ATOM   5029  HA  LYS A 313     -42.123 -23.016 -32.077  1.00 19.200          H  
ATOM   5030 1HB  LYS A 313     -42.556 -23.110 -29.106  1.00 26.760          H  
ATOM   5031 2HB  LYS A 313     -43.678 -23.870 -30.213  1.00 26.760          H  
ATOM   5032 1HG  LYS A 313     -41.721 -25.206 -31.121  1.00 26.760          H  
ATOM   5033 2HG  LYS A 313     -40.756 -24.558 -29.785  1.00 26.760          H  
ATOM   5034 1HD  LYS A 313     -43.383 -26.037 -29.361  1.00 26.760          H  
ATOM   5035 2HD  LYS A 313     -41.814 -26.827 -29.415  1.00 26.760          H  
ATOM   5036 1HE  LYS A 313     -41.008 -25.543 -27.558  1.00 26.760          H  
ATOM   5037 2HE  LYS A 313     -42.521 -24.631 -27.474  1.00 26.760          H  
ATOM   5038 1HZ  LYS A 313     -42.434 -26.299 -25.857  1.00 26.760          H  
ATOM   5039 2HZ  LYS A 313     -43.671 -26.641 -26.926  1.00 26.760          H  
ATOM   5040 3HZ  LYS A 313     -42.296 -27.531 -26.977  1.00 26.760          H  
ATOM   5041  N   VAL A 314     -43.616 -20.604 -30.377  1.00 16.360          N  
ATOM   5042  CA  VAL A 314     -44.739 -19.672 -30.436  1.00 16.610          C  
ATOM   5043  C   VAL A 314     -44.749 -18.869 -31.728  1.00 16.450          C  
ATOM   5044  O   VAL A 314     -45.803 -18.664 -32.329  1.00 16.650          O  
ATOM   5045  CB  VAL A 314     -44.734 -18.715 -29.217  1.00 23.150          C  
ATOM   5046  CG1 VAL A 314     -45.774 -17.584 -29.396  1.00 23.150          C  
ATOM   5047  CG2 VAL A 314     -45.074 -19.512 -27.958  1.00 23.150          C  
ATOM   5048  H   VAL A 314     -42.964 -20.569 -29.584  1.00 19.630          H  
ATOM   5049  HA  VAL A 314     -45.658 -20.256 -30.394  1.00 19.930          H  
ATOM   5050  HB  VAL A 314     -43.743 -18.263 -29.117  1.00 27.780          H  
ATOM   5051 1HG1 VAL A 314     -45.751 -16.934 -28.522  1.00 27.780          H  
ATOM   5052 2HG1 VAL A 314     -45.550 -16.992 -30.279  1.00 27.780          H  
ATOM   5053 3HG1 VAL A 314     -46.769 -18.020 -29.498  1.00 27.780          H  
ATOM   5054 1HG2 VAL A 314     -45.062 -18.852 -27.092  1.00 27.780          H  
ATOM   5055 2HG2 VAL A 314     -46.064 -19.951 -28.066  1.00 27.780          H  
ATOM   5056 3HG2 VAL A 314     -44.354 -20.301 -27.813  1.00 27.780          H  
ATOM   5057  N   LYS A 315     -43.583 -18.404 -32.150  1.00 16.090          N  
ATOM   5058  CA  LYS A 315     -43.473 -17.588 -33.349  1.00 15.920          C  
ATOM   5059  C   LYS A 315     -43.304 -18.391 -34.657  1.00 15.730          C  
ATOM   5060  O   LYS A 315     -43.084 -17.795 -35.715  1.00 15.540          O  
ATOM   5061  CB  LYS A 315     -42.305 -16.613 -33.173  1.00 22.360          C  
ATOM   5062  CG  LYS A 315     -42.422 -15.672 -31.931  1.00 22.360          C  
ATOM   5063  CD  LYS A 315     -43.609 -14.686 -31.994  1.00 22.360          C  
ATOM   5064  CE  LYS A 315     -43.642 -13.802 -30.747  1.00 22.360          C  
ATOM   5065  NZ  LYS A 315     -44.804 -12.858 -30.748  1.00 22.360          N  
ATOM   5066  H   LYS A 315     -42.748 -18.582 -31.577  1.00 19.310          H  
ATOM   5067  HA  LYS A 315     -44.393 -17.021 -33.451  1.00 19.100          H  
ATOM   5068 1HB  LYS A 315     -41.383 -17.192 -33.061  1.00 26.830          H  
ATOM   5069 2HB  LYS A 315     -42.202 -15.997 -34.063  1.00 26.830          H  
ATOM   5070 1HG  LYS A 315     -42.513 -16.283 -31.028  1.00 26.830          H  
ATOM   5071 2HG  LYS A 315     -41.505 -15.091 -31.854  1.00 26.830          H  
ATOM   5072 1HD  LYS A 315     -43.499 -14.039 -32.870  1.00 26.830          H  
ATOM   5073 2HD  LYS A 315     -44.555 -15.213 -32.063  1.00 26.830          H  
ATOM   5074 1HE  LYS A 315     -43.712 -14.441 -29.865  1.00 26.830          H  
ATOM   5075 2HE  LYS A 315     -42.720 -13.225 -30.698  1.00 26.830          H  
ATOM   5076 1HZ  LYS A 315     -44.786 -12.292 -29.914  1.00 26.830          H  
ATOM   5077 2HZ  LYS A 315     -44.736 -12.230 -31.565  1.00 26.830          H  
ATOM   5078 3HZ  LYS A 315     -45.665 -13.367 -30.787  1.00 26.830          H  
ATOM   5079  N   THR A 316     -43.353 -19.726 -34.585  1.00 15.830          N  
ATOM   5080  CA  THR A 316     -43.177 -20.594 -35.745  1.00 15.670          C  
ATOM   5081  C   THR A 316     -44.283 -20.506 -36.811  1.00 16.050          C  
ATOM   5082  O   THR A 316     -45.463 -20.572 -36.474  1.00 16.520          O  
ATOM   5083  CB  THR A 316     -43.017 -22.052 -35.264  1.00 22.000          C  
ATOM   5084  OG1 THR A 316     -41.795 -22.179 -34.570  1.00 22.000          O  
ATOM   5085  CG2 THR A 316     -43.074 -23.005 -36.333  1.00 22.000          C  
ATOM   5086  H   THR A 316     -43.564 -20.175 -33.690  1.00 19.000          H  
ATOM   5087  HA  THR A 316     -42.221 -20.311 -36.163  1.00 18.800          H  
ATOM   5088  HB  THR A 316     -43.819 -22.288 -34.578  1.00 26.400          H  
ATOM   5089  HG1 THR A 316     -41.757 -21.547 -33.839  1.00 26.400          H  
ATOM   5090 1HG2 THR A 316     -42.949 -23.981 -35.927  1.00 26.400          H  
ATOM   5091 2HG2 THR A 316     -44.026 -22.950 -36.816  1.00 26.400          H  
ATOM   5092 3HG2 THR A 316     -42.297 -22.792 -37.017  1.00 26.400          H  
ATOM   5093  N   PRO A 317     -43.928 -20.362 -38.122  1.00 15.890          N  
ATOM   5094  CA  PRO A 317     -44.829 -20.313 -39.275  1.00 16.220          C  
ATOM   5095  C   PRO A 317     -45.327 -21.658 -39.835  1.00 16.230          C  
ATOM   5096  O   PRO A 317     -46.179 -21.668 -40.722  1.00 16.450          O  
ATOM   5097  CB  PRO A 317     -43.961 -19.614 -40.327  1.00 24.330          C  
ATOM   5098  CG  PRO A 317     -42.549 -20.050 -40.007  1.00 24.330          C  
ATOM   5099  CD  PRO A 317     -42.496 -20.125 -38.496  1.00 24.330          C  
ATOM   5100  HA  PRO A 317     -45.688 -19.678 -39.013  1.00 19.460          H  
ATOM   5101 1HB  PRO A 317     -44.285 -19.915 -41.337  1.00 29.200          H  
ATOM   5102 2HB  PRO A 317     -44.096 -18.524 -40.260  1.00 29.200          H  
ATOM   5103 1HG  PRO A 317     -42.325 -21.018 -40.490  1.00 29.200          H  
ATOM   5104 2HG  PRO A 317     -41.830 -19.322 -40.418  1.00 29.200          H  
ATOM   5105 1HD  PRO A 317     -41.846 -20.964 -38.226  1.00 29.200          H  
ATOM   5106 2HD  PRO A 317     -42.140 -19.159 -38.085  1.00 29.200          H  
ATOM   5107  N   HIS A 318     -44.766 -22.779 -39.376  1.00 15.990          N  
ATOM   5108  CA  HIS A 318     -45.097 -24.082 -39.959  1.00 15.960          C  
ATOM   5109  C   HIS A 318     -44.774 -25.228 -39.002  1.00 16.010          C  
ATOM   5110  O   HIS A 318     -43.726 -25.221 -38.331  1.00 15.830          O  
ATOM   5111  CB  HIS A 318     -44.345 -24.284 -41.284  1.00 22.360          C  
ATOM   5112  CG  HIS A 318     -44.856 -25.443 -42.110  1.00 22.360          C  
ATOM   5113  ND1 HIS A 318     -44.531 -26.764 -41.851  1.00 22.360          N  
ATOM   5114  CD2 HIS A 318     -45.674 -25.460 -43.189  1.00 22.360          C  
ATOM   5115  CE1 HIS A 318     -45.133 -27.540 -42.745  1.00 22.360          C  
ATOM   5116  NE2 HIS A 318     -45.828 -26.771 -43.564  1.00 22.360          N  
ATOM   5117  H   HIS A 318     -44.086 -22.734 -38.637  1.00 19.190          H  
ATOM   5118  HA  HIS A 318     -46.166 -24.129 -40.169  1.00 19.150          H  
ATOM   5119 1HB  HIS A 318     -44.426 -23.379 -41.889  1.00 26.830          H  
ATOM   5120 2HB  HIS A 318     -43.285 -24.446 -41.083  1.00 26.830          H  
ATOM   5121  HD2 HIS A 318     -46.125 -24.590 -43.670  1.00 26.830          H  
ATOM   5122  HE1 HIS A 318     -45.067 -28.627 -42.796  1.00 26.830          H  
ATOM   5123  HE2 HIS A 318     -46.389 -27.091 -44.343  1.00 26.830          H  
ATOM   5124  N   GLU A 319     -45.639 -26.248 -39.002  1.00 16.270          N  
ATOM   5125  CA  GLU A 319     -45.511 -27.414 -38.132  1.00 16.390          C  
ATOM   5126  C   GLU A 319     -44.172 -28.131 -38.255  1.00 16.100          C  
ATOM   5127  O   GLU A 319     -43.678 -28.690 -37.277  1.00 16.130          O  
ATOM   5128  CB  GLU A 319     -46.648 -28.391 -38.416  1.00 22.900          C  
ATOM   5129  CG  GLU A 319     -48.029 -27.871 -37.994  1.00 22.900          C  
ATOM   5130  CD  GLU A 319     -48.673 -26.950 -39.008  1.00 22.900          C  
ATOM   5131  OE1 GLU A 319     -48.066 -26.690 -40.026  1.00 22.900          O  
ATOM   5132  OE2 GLU A 319     -49.761 -26.501 -38.762  1.00 22.900          O  
ATOM   5133  H   GLU A 319     -46.461 -26.199 -39.616  1.00 19.520          H  
ATOM   5134  HA  GLU A 319     -45.624 -27.066 -37.111  1.00 19.670          H  
ATOM   5135 1HB  GLU A 319     -46.677 -28.613 -39.483  1.00 27.480          H  
ATOM   5136 2HB  GLU A 319     -46.462 -29.327 -37.889  1.00 27.480          H  
ATOM   5137 1HG  GLU A 319     -48.687 -28.723 -37.830  1.00 27.480          H  
ATOM   5138 2HG  GLU A 319     -47.927 -27.342 -37.046  1.00 27.480          H  
ATOM   5139  N   ARG A 320     -43.567 -28.128 -39.434  1.00 15.840          N  
ATOM   5140  CA  ARG A 320     -42.281 -28.777 -39.595  1.00 15.600          C  
ATOM   5141  C   ARG A 320     -41.235 -28.198 -38.642  1.00 15.390          C  
ATOM   5142  O   ARG A 320     -40.392 -28.934 -38.114  1.00 15.320          O  
ATOM   5143  CB  ARG A 320     -41.800 -28.631 -41.027  1.00 21.940          C  
ATOM   5144  CG  ARG A 320     -40.455 -29.284 -41.368  1.00 21.940          C  
ATOM   5145  CD  ARG A 320     -40.125 -29.065 -42.800  1.00 21.940          C  
ATOM   5146  NE  ARG A 320     -39.927 -27.646 -43.061  1.00 21.940          N  
ATOM   5147  CZ  ARG A 320     -40.026 -27.018 -44.247  1.00 21.940          C  
ATOM   5148  NH1 ARG A 320     -40.325 -27.685 -45.352  1.00 21.940          N  
ATOM   5149  NH2 ARG A 320     -39.819 -25.708 -44.283  1.00 21.940          N  
ATOM   5150  H   ARG A 320     -44.007 -27.681 -40.244  1.00 19.010          H  
ATOM   5151  HA  ARG A 320     -42.403 -29.837 -39.374  1.00 18.720          H  
ATOM   5152 1HB  ARG A 320     -42.541 -29.064 -41.693  1.00 26.320          H  
ATOM   5153 2HB  ARG A 320     -41.739 -27.573 -41.272  1.00 26.320          H  
ATOM   5154 1HG  ARG A 320     -39.657 -28.836 -40.769  1.00 26.320          H  
ATOM   5155 2HG  ARG A 320     -40.500 -30.354 -41.175  1.00 26.320          H  
ATOM   5156 1HD  ARG A 320     -39.204 -29.595 -43.052  1.00 26.320          H  
ATOM   5157 2HD  ARG A 320     -40.945 -29.426 -43.416  1.00 26.320          H  
ATOM   5158  HE  ARG A 320     -39.683 -27.071 -42.271  1.00 26.320          H  
ATOM   5159 1HH1 ARG A 320     -40.479 -28.681 -45.319  1.00 26.320          H  
ATOM   5160 2HH1 ARG A 320     -40.397 -27.198 -46.235  1.00 26.320          H  
ATOM   5161 1HH2 ARG A 320     -39.607 -25.201 -43.404  1.00 26.320          H  
ATOM   5162 2HH2 ARG A 320     -39.884 -25.204 -45.155  1.00 26.320          H  
ATOM   5163  N   HIS A 321     -41.242 -26.865 -38.472  1.00 15.310          N  
ATOM   5164  CA  HIS A 321     -40.227 -26.220 -37.664  1.00 15.140          C  
ATOM   5165  C   HIS A 321     -40.560 -26.441 -36.213  1.00 15.350          C  
ATOM   5166  O   HIS A 321     -39.669 -26.659 -35.386  1.00 15.280          O  
ATOM   5167  CB  HIS A 321     -40.152 -24.730 -37.958  1.00 21.260          C  
ATOM   5168  CG  HIS A 321     -39.749 -24.369 -39.352  1.00 21.260          C  
ATOM   5169  ND1 HIS A 321     -39.389 -23.090 -39.710  1.00 21.260          N  
ATOM   5170  CD2 HIS A 321     -39.706 -25.101 -40.481  1.00 21.260          C  
ATOM   5171  CE1 HIS A 321     -39.126 -23.062 -41.004  1.00 21.260          C  
ATOM   5172  NE2 HIS A 321     -39.320 -24.272 -41.498  1.00 21.260          N  
ATOM   5173  H   HIS A 321     -41.996 -26.295 -38.865  1.00 18.370          H  
ATOM   5174  HA  HIS A 321     -39.268 -26.667 -37.854  1.00 18.170          H  
ATOM   5175 1HB  HIS A 321     -41.120 -24.338 -37.816  1.00 25.520          H  
ATOM   5176 2HB  HIS A 321     -39.482 -24.243 -37.257  1.00 25.520          H  
ATOM   5177  HD1 HIS A 321     -38.980 -22.431 -39.080  1.00 25.520          H  
ATOM   5178  HD2 HIS A 321     -39.917 -26.132 -40.687  1.00 25.520          H  
ATOM   5179  HE1 HIS A 321     -38.814 -22.135 -41.486  1.00 25.520          H  
ATOM   5180  N   TYR A 322     -41.862 -26.433 -35.934  1.00 15.650          N  
ATOM   5181  CA  TYR A 322     -42.391 -26.647 -34.604  1.00 15.900          C  
ATOM   5182  C   TYR A 322     -41.867 -27.979 -34.101  1.00 15.930          C  
ATOM   5183  O   TYR A 322     -41.319 -28.049 -33.004  1.00 15.940          O  
ATOM   5184  CB  TYR A 322     -43.916 -26.610 -34.651  1.00 22.160          C  
ATOM   5185  CG  TYR A 322     -44.641 -26.858 -33.397  1.00 22.160          C  
ATOM   5186  CD1 TYR A 322     -44.758 -25.859 -32.444  1.00 22.160          C  
ATOM   5187  CD2 TYR A 322     -45.249 -28.088 -33.210  1.00 22.160          C  
ATOM   5188  CE1 TYR A 322     -45.481 -26.097 -31.299  1.00 22.160          C  
ATOM   5189  CE2 TYR A 322     -45.972 -28.324 -32.067  1.00 22.160          C  
ATOM   5190  CZ  TYR A 322     -46.088 -27.334 -31.111  1.00 22.160          C  
ATOM   5191  OH  TYR A 322     -46.812 -27.568 -29.966  1.00 22.160          O  
ATOM   5192  H   TYR A 322     -42.513 -26.233 -36.700  1.00 18.780          H  
ATOM   5193  HA  TYR A 322     -42.027 -25.859 -33.943  1.00 19.080          H  
ATOM   5194 1HB  TYR A 322     -44.247 -25.655 -35.045  1.00 26.590          H  
ATOM   5195 2HB  TYR A 322     -44.240 -27.356 -35.338  1.00 26.590          H  
ATOM   5196  HD1 TYR A 322     -44.284 -24.885 -32.601  1.00 26.590          H  
ATOM   5197  HD2 TYR A 322     -45.158 -28.867 -33.971  1.00 26.590          H  
ATOM   5198  HE1 TYR A 322     -45.583 -25.319 -30.544  1.00 26.590          H  
ATOM   5199  HE2 TYR A 322     -46.452 -29.291 -31.917  1.00 26.590          H  
ATOM   5200  HH  TYR A 322     -47.177 -28.457 -29.995  1.00 26.590          H  
ATOM   5201  N   LEU A 323     -41.995 -29.034 -34.912  1.00 15.960          N  
ATOM   5202  CA  LEU A 323     -41.546 -30.359 -34.505  1.00 16.000          C  
ATOM   5203  C   LEU A 323     -40.045 -30.430 -34.209  1.00 15.730          C  
ATOM   5204  O   LEU A 323     -39.652 -31.081 -33.231  1.00 15.800          O  
ATOM   5205  CB  LEU A 323     -41.910 -31.378 -35.581  1.00 22.380          C  
ATOM   5206  CG  LEU A 323     -43.429 -31.678 -35.761  1.00 22.380          C  
ATOM   5207  CD1 LEU A 323     -43.609 -32.541 -36.999  1.00 22.380          C  
ATOM   5208  CD2 LEU A 323     -43.996 -32.385 -34.517  1.00 22.380          C  
ATOM   5209  H   LEU A 323     -42.471 -28.912 -35.811  1.00 19.150          H  
ATOM   5210  HA  LEU A 323     -42.062 -30.611 -33.589  1.00 19.200          H  
ATOM   5211 1HB  LEU A 323     -41.532 -31.007 -36.537  1.00 26.860          H  
ATOM   5212 2HB  LEU A 323     -41.406 -32.315 -35.353  1.00 26.860          H  
ATOM   5213  HG  LEU A 323     -43.969 -30.748 -35.916  1.00 26.860          H  
ATOM   5214 1HD1 LEU A 323     -44.669 -32.742 -37.150  1.00 26.860          H  
ATOM   5215 2HD1 LEU A 323     -43.215 -32.011 -37.868  1.00 26.860          H  
ATOM   5216 3HD1 LEU A 323     -43.075 -33.481 -36.872  1.00 26.860          H  
ATOM   5217 1HD2 LEU A 323     -45.055 -32.587 -34.677  1.00 26.860          H  
ATOM   5218 2HD2 LEU A 323     -43.467 -33.326 -34.359  1.00 26.860          H  
ATOM   5219 3HD2 LEU A 323     -43.894 -31.764 -33.636  1.00 26.860          H  
ATOM   5220  N   LEU A 324     -39.197 -29.749 -34.992  1.00 15.450          N  
ATOM   5221  CA  LEU A 324     -37.773 -29.777 -34.655  1.00 15.190          C  
ATOM   5222  C   LEU A 324     -37.542 -29.079 -33.321  1.00 15.200          C  
ATOM   5223  O   LEU A 324     -36.785 -29.571 -32.478  1.00 15.170          O  
ATOM   5224  CB  LEU A 324     -36.923 -29.046 -35.709  1.00 21.370          C  
ATOM   5225  CG  LEU A 324     -36.309 -29.851 -36.895  1.00 21.370          C  
ATOM   5226  CD1 LEU A 324     -35.306 -30.884 -36.375  1.00 21.370          C  
ATOM   5227  CD2 LEU A 324     -37.420 -30.482 -37.698  1.00 21.370          C  
ATOM   5228  H   LEU A 324     -39.539 -29.285 -35.844  1.00 18.540          H  
ATOM   5229  HA  LEU A 324     -37.466 -30.812 -34.553  1.00 18.230          H  
ATOM   5230 1HB  LEU A 324     -37.562 -28.287 -36.146  1.00 25.640          H  
ATOM   5231 2HB  LEU A 324     -36.106 -28.539 -35.196  1.00 25.640          H  
ATOM   5232  HG  LEU A 324     -35.755 -29.175 -37.533  1.00 25.640          H  
ATOM   5233 1HD1 LEU A 324     -34.857 -31.412 -37.212  1.00 25.640          H  
ATOM   5234 2HD1 LEU A 324     -34.522 -30.372 -35.824  1.00 25.640          H  
ATOM   5235 3HD1 LEU A 324     -35.789 -31.598 -35.732  1.00 25.640          H  
ATOM   5236 1HD2 LEU A 324     -36.998 -31.026 -38.540  1.00 25.640          H  
ATOM   5237 2HD2 LEU A 324     -37.985 -31.165 -37.075  1.00 25.640          H  
ATOM   5238 3HD2 LEU A 324     -38.078 -29.706 -38.069  1.00 25.640          H  
ATOM   5239  N   TYR A 325     -38.231 -27.956 -33.113  1.00 15.270          N  
ATOM   5240  CA  TYR A 325     -38.101 -27.192 -31.880  1.00 15.310          C  
ATOM   5241  C   TYR A 325     -38.658 -27.995 -30.701  1.00 15.620          C  
ATOM   5242  O   TYR A 325     -38.140 -27.904 -29.583  1.00 15.640          O  
ATOM   5243  CB  TYR A 325     -38.819 -25.845 -32.009  1.00 21.420          C  
ATOM   5244  CG  TYR A 325     -38.214 -24.846 -33.025  1.00 21.420          C  
ATOM   5245  CD1 TYR A 325     -36.837 -24.804 -33.306  1.00 21.420          C  
ATOM   5246  CD2 TYR A 325     -39.067 -23.962 -33.679  1.00 21.420          C  
ATOM   5247  CE1 TYR A 325     -36.347 -23.890 -34.218  1.00 21.420          C  
ATOM   5248  CE2 TYR A 325     -38.564 -23.049 -34.586  1.00 21.420          C  
ATOM   5249  CZ  TYR A 325     -37.209 -23.011 -34.854  1.00 21.420          C  
ATOM   5250  OH  TYR A 325     -36.698 -22.081 -35.739  1.00 21.420          O  
ATOM   5251  H   TYR A 325     -38.827 -27.588 -33.867  1.00 18.320          H  
ATOM   5252  HA  TYR A 325     -37.047 -27.028 -31.676  1.00 18.370          H  
ATOM   5253 1HB  TYR A 325     -39.850 -26.024 -32.299  1.00 25.700          H  
ATOM   5254 2HB  TYR A 325     -38.832 -25.358 -31.037  1.00 25.700          H  
ATOM   5255  HD1 TYR A 325     -36.141 -25.474 -32.816  1.00 25.700          H  
ATOM   5256  HD2 TYR A 325     -40.138 -23.982 -33.471  1.00 25.700          H  
ATOM   5257  HE1 TYR A 325     -35.279 -23.854 -34.429  1.00 25.700          H  
ATOM   5258  HE2 TYR A 325     -39.240 -22.354 -35.086  1.00 25.700          H  
ATOM   5259  HH  TYR A 325     -35.764 -22.255 -35.884  1.00 25.700          H  
ATOM   5260  N   CYS A 326     -39.717 -28.780 -30.940  1.00 15.880          N  
ATOM   5261  CA  CYS A 326     -40.308 -29.607 -29.898  1.00 16.200          C  
ATOM   5262  C   CYS A 326     -39.307 -30.653 -29.437  1.00 16.130          C  
ATOM   5263  O   CYS A 326     -39.179 -30.890 -28.228  1.00 16.280          O  
ATOM   5264  CB  CYS A 326     -41.569 -30.321 -30.388  1.00 22.550          C  
ATOM   5265  SG  CYS A 326     -42.967 -29.236 -30.678  1.00 22.550          S  
ATOM   5266  H   CYS A 326     -40.130 -28.753 -31.869  1.00 19.060          H  
ATOM   5267  HA  CYS A 326     -40.572 -28.973 -29.057  1.00 19.440          H  
ATOM   5268 1HB  CYS A 326     -41.349 -30.845 -31.312  1.00 27.060          H  
ATOM   5269 2HB  CYS A 326     -41.869 -31.067 -29.656  1.00 27.060          H  
ATOM   5270  HG  CYS A 326     -42.390 -28.558 -31.707  1.00 27.060          H  
ATOM   5271  N   LEU A 327     -38.580 -31.260 -30.383  1.00 15.900          N  
ATOM   5272  CA  LEU A 327     -37.571 -32.243 -30.027  1.00 15.830          C  
ATOM   5273  C   LEU A 327     -36.443 -31.576 -29.223  1.00 15.660          C  
ATOM   5274  O   LEU A 327     -35.919 -32.171 -28.274  1.00 15.770          O  
ATOM   5275  CB  LEU A 327     -37.051 -32.972 -31.272  1.00 22.190          C  
ATOM   5276  CG  LEU A 327     -36.013 -34.124 -31.022  1.00 22.190          C  
ATOM   5277  CD1 LEU A 327     -36.622 -35.232 -30.134  1.00 22.190          C  
ATOM   5278  CD2 LEU A 327     -35.603 -34.739 -32.322  1.00 22.190          C  
ATOM   5279  H   LEU A 327     -38.790 -31.073 -31.373  1.00 19.080          H  
ATOM   5280  HA  LEU A 327     -38.053 -32.975 -29.389  1.00 19.000          H  
ATOM   5281 1HB  LEU A 327     -37.909 -33.406 -31.785  1.00 26.630          H  
ATOM   5282 2HB  LEU A 327     -36.622 -32.241 -31.936  1.00 26.630          H  
ATOM   5283  HG  LEU A 327     -35.135 -33.711 -30.521  1.00 26.630          H  
ATOM   5284 1HD1 LEU A 327     -35.875 -36.015 -29.979  1.00 26.630          H  
ATOM   5285 2HD1 LEU A 327     -36.922 -34.844 -29.171  1.00 26.630          H  
ATOM   5286 3HD1 LEU A 327     -37.492 -35.659 -30.626  1.00 26.630          H  
ATOM   5287 1HD2 LEU A 327     -34.894 -35.492 -32.098  1.00 26.630          H  
ATOM   5288 2HD2 LEU A 327     -36.472 -35.174 -32.813  1.00 26.630          H  
ATOM   5289 3HD2 LEU A 327     -35.162 -34.027 -32.970  1.00 26.630          H  
ATOM   5290  N   VAL A 328     -36.067 -30.345 -29.584  1.00 15.430          N  
ATOM   5291  CA  VAL A 328     -35.038 -29.656 -28.813  1.00 15.260          C  
ATOM   5292  C   VAL A 328     -35.557 -29.426 -27.389  1.00 15.540          C  
ATOM   5293  O   VAL A 328     -34.834 -29.677 -26.417  1.00 15.570          O  
ATOM   5294  CB  VAL A 328     -34.677 -28.278 -29.396  1.00 21.430          C  
ATOM   5295  CG1 VAL A 328     -33.728 -27.559 -28.470  1.00 21.430          C  
ATOM   5296  CG2 VAL A 328     -34.065 -28.408 -30.705  1.00 21.430          C  
ATOM   5297  H   VAL A 328     -36.478 -29.926 -30.427  1.00 18.520          H  
ATOM   5298  HA  VAL A 328     -34.144 -30.279 -28.777  1.00 18.310          H  
ATOM   5299  HB  VAL A 328     -35.584 -27.681 -29.479  1.00 25.720          H  
ATOM   5300 1HG1 VAL A 328     -33.496 -26.594 -28.895  1.00 25.720          H  
ATOM   5301 2HG1 VAL A 328     -34.167 -27.419 -27.508  1.00 25.720          H  
ATOM   5302 3HG1 VAL A 328     -32.811 -28.141 -28.369  1.00 25.720          H  
ATOM   5303 1HG2 VAL A 328     -33.855 -27.419 -31.070  1.00 25.720          H  
ATOM   5304 2HG2 VAL A 328     -33.151 -28.975 -30.624  1.00 25.720          H  
ATOM   5305 3HG2 VAL A 328     -34.742 -28.899 -31.375  1.00 25.720          H  
ATOM   5306  N   SER A 329     -36.816 -28.950 -27.253  1.00 15.760          N  
ATOM   5307  CA  SER A 329     -37.364 -28.688 -25.924  1.00 16.050          C  
ATOM   5308  C   SER A 329     -37.417 -29.971 -25.117  1.00 16.330          C  
ATOM   5309  O   SER A 329     -37.227 -29.933 -23.904  1.00 16.460          O  
ATOM   5310  CB  SER A 329     -38.770 -28.144 -25.981  1.00 22.350          C  
ATOM   5311  OG  SER A 329     -39.687 -29.166 -26.281  1.00 22.350          O  
ATOM   5312  H   SER A 329     -37.366 -28.728 -28.087  1.00 18.910          H  
ATOM   5313  HA  SER A 329     -36.739 -27.972 -25.414  1.00 19.260          H  
ATOM   5314 1HB  SER A 329     -39.024 -27.689 -25.024  1.00 26.820          H  
ATOM   5315 2HB  SER A 329     -38.828 -27.364 -26.744  1.00 26.820          H  
ATOM   5316  HG  SER A 329     -39.507 -29.456 -27.189  1.00 26.820          H  
ATOM   5317  N   THR A 330     -37.600 -31.112 -25.790  1.00 16.410          N  
ATOM   5318  CA  THR A 330     -37.627 -32.402 -25.128  1.00 16.680          C  
ATOM   5319  C   THR A 330     -36.256 -32.679 -24.520  1.00 16.520          C  
ATOM   5320  O   THR A 330     -36.170 -33.093 -23.358  1.00 16.730          O  
ATOM   5321  CB  THR A 330     -38.041 -33.534 -26.092  1.00 23.240          C  
ATOM   5322  OG1 THR A 330     -39.368 -33.268 -26.602  1.00 23.240          O  
ATOM   5323  CG2 THR A 330     -38.054 -34.868 -25.345  1.00 23.240          C  
ATOM   5324  H   THR A 330     -37.825 -31.050 -26.783  1.00 19.690          H  
ATOM   5325  HA  THR A 330     -38.358 -32.363 -24.323  1.00 20.020          H  
ATOM   5326  HB  THR A 330     -37.344 -33.595 -26.911  1.00 27.890          H  
ATOM   5327  HG1 THR A 330     -39.349 -32.465 -27.173  1.00 27.890          H  
ATOM   5328 1HG2 THR A 330     -38.351 -35.657 -26.031  1.00 27.890          H  
ATOM   5329 2HG2 THR A 330     -37.065 -35.092 -24.951  1.00 27.890          H  
ATOM   5330 3HG2 THR A 330     -38.763 -34.815 -24.522  1.00 27.890          H  
ATOM   5331  N   ALA A 331     -35.177 -32.438 -25.294  1.00 16.160          N  
ATOM   5332  CA  ALA A 331     -33.819 -32.651 -24.784  1.00 15.990          C  
ATOM   5333  C   ALA A 331     -33.567 -31.798 -23.559  1.00 16.000          C  
ATOM   5334  O   ALA A 331     -32.944 -32.247 -22.592  1.00 16.120          O  
ATOM   5335  CB  ALA A 331     -32.770 -32.263 -25.820  1.00 22.450          C  
ATOM   5336  H   ALA A 331     -35.336 -32.166 -26.272  1.00 19.390          H  
ATOM   5337  HA  ALA A 331     -33.720 -33.704 -24.522  1.00 19.190          H  
ATOM   5338 1HB  ALA A 331     -31.773 -32.448 -25.422  1.00 26.940          H  
ATOM   5339 2HB  ALA A 331     -32.910 -32.820 -26.698  1.00 26.940          H  
ATOM   5340 3HB  ALA A 331     -32.874 -31.209 -26.059  1.00 26.940          H  
ATOM   5341  N   LEU A 332     -34.056 -30.557 -23.619  1.00 15.910          N  
ATOM   5342  CA  LEU A 332     -33.927 -29.588 -22.547  1.00 15.920          C  
ATOM   5343  C   LEU A 332     -34.704 -29.969 -21.317  1.00 16.350          C  
ATOM   5344  O   LEU A 332     -34.192 -29.834 -20.209  1.00 16.430          O  
ATOM   5345  CB  LEU A 332     -34.377 -28.240 -23.078  1.00 22.280          C  
ATOM   5346  CG  LEU A 332     -33.425 -27.625 -24.054  1.00 22.280          C  
ATOM   5347  CD1 LEU A 332     -34.066 -26.546 -24.807  1.00 22.280          C  
ATOM   5348  CD2 LEU A 332     -32.343 -27.014 -23.264  1.00 22.280          C  
ATOM   5349  H   LEU A 332     -34.517 -30.277 -24.493  1.00 19.090          H  
ATOM   5350  HA  LEU A 332     -32.882 -29.551 -22.266  1.00 19.100          H  
ATOM   5351 1HB  LEU A 332     -35.329 -28.355 -23.558  1.00 26.740          H  
ATOM   5352 2HB  LEU A 332     -34.499 -27.559 -22.238  1.00 26.740          H  
ATOM   5353  HG  LEU A 332     -33.044 -28.378 -24.749  1.00 26.740          H  
ATOM   5354 1HD1 LEU A 332     -33.347 -26.103 -25.468  1.00 26.740          H  
ATOM   5355 2HD1 LEU A 332     -34.879 -26.921 -25.380  1.00 26.740          H  
ATOM   5356 3HD1 LEU A 332     -34.406 -25.842 -24.138  1.00 26.740          H  
ATOM   5357 1HD2 LEU A 332     -31.657 -26.543 -23.941  1.00 26.740          H  
ATOM   5358 2HD2 LEU A 332     -32.780 -26.270 -22.601  1.00 26.740          H  
ATOM   5359 3HD2 LEU A 332     -31.812 -27.738 -22.672  1.00 26.740          H  
ATOM   5360  N   ILE A 333     -35.917 -30.480 -21.492  1.00 16.650          N  
ATOM   5361  CA  ILE A 333     -36.705 -30.931 -20.365  1.00 17.080          C  
ATOM   5362  C   ILE A 333     -36.043 -32.123 -19.715  1.00 17.170          C  
ATOM   5363  O   ILE A 333     -35.969 -32.181 -18.488  1.00 17.380          O  
ATOM   5364  CB  ILE A 333     -38.155 -31.284 -20.751  1.00 23.740          C  
ATOM   5365  CG1 ILE A 333     -38.911 -29.986 -21.151  1.00 23.740          C  
ATOM   5366  CG2 ILE A 333     -38.858 -32.016 -19.553  1.00 23.740          C  
ATOM   5367  CD1 ILE A 333     -40.235 -30.229 -21.852  1.00 23.740          C  
ATOM   5368  H   ILE A 333     -36.313 -30.503 -22.433  1.00 19.980          H  
ATOM   5369  HA  ILE A 333     -36.745 -30.126 -19.635  1.00 20.500          H  
ATOM   5370  HB  ILE A 333     -38.145 -31.935 -21.626  1.00 28.490          H  
ATOM   5371 1HG1 ILE A 333     -39.104 -29.406 -20.250  1.00 28.490          H  
ATOM   5372 2HG1 ILE A 333     -38.278 -29.394 -21.800  1.00 28.490          H  
ATOM   5373 1HG2 ILE A 333     -39.875 -32.274 -19.818  1.00 28.490          H  
ATOM   5374 2HG2 ILE A 333     -38.331 -32.934 -19.300  1.00 28.490          H  
ATOM   5375 3HG2 ILE A 333     -38.868 -31.360 -18.680  1.00 28.490          H  
ATOM   5376 1HD1 ILE A 333     -40.699 -29.282 -22.094  1.00 28.490          H  
ATOM   5377 2HD1 ILE A 333     -40.053 -30.786 -22.774  1.00 28.490          H  
ATOM   5378 3HD1 ILE A 333     -40.905 -30.792 -21.215  1.00 28.490          H  
ATOM   5379  N   GLN A 334     -35.608 -33.117 -20.504  1.00 17.030          N  
ATOM   5380  CA  GLN A 334     -34.990 -34.277 -19.883  1.00 17.120          C  
ATOM   5381  C   GLN A 334     -33.705 -33.896 -19.173  1.00 16.920          C  
ATOM   5382  O   GLN A 334     -33.501 -34.296 -18.032  1.00 17.120          O  
ATOM   5383  CB  GLN A 334     -34.696 -35.372 -20.904  1.00 23.930          C  
ATOM   5384  CG  GLN A 334     -35.909 -36.071 -21.462  1.00 23.930          C  
ATOM   5385  CD  GLN A 334     -35.520 -37.138 -22.461  1.00 23.930          C  
ATOM   5386  OE1 GLN A 334     -34.338 -37.478 -22.583  1.00 23.930          O  
ATOM   5387  NE2 GLN A 334     -36.499 -37.674 -23.171  1.00 23.930          N  
ATOM   5388  H   GLN A 334     -35.714 -33.058 -21.522  1.00 20.440          H  
ATOM   5389  HA  GLN A 334     -35.677 -34.674 -19.139  1.00 20.540          H  
ATOM   5390 1HB  GLN A 334     -34.190 -34.919 -21.755  1.00 28.720          H  
ATOM   5391 2HB  GLN A 334     -34.024 -36.113 -20.473  1.00 28.720          H  
ATOM   5392 1HG  GLN A 334     -36.464 -36.532 -20.650  1.00 28.720          H  
ATOM   5393 2HG  GLN A 334     -36.529 -35.333 -21.974  1.00 28.720          H  
ATOM   5394 1HE2 GLN A 334     -36.300 -38.384 -23.848  1.00 28.720          H  
ATOM   5395 2HE2 GLN A 334     -37.443 -37.371 -23.034  1.00 28.720          H  
ATOM   5396  N   LEU A 335     -32.868 -33.074 -19.799  1.00 16.540          N  
ATOM   5397  CA  LEU A 335     -31.625 -32.647 -19.186  1.00 16.310          C  
ATOM   5398  C   LEU A 335     -31.874 -31.794 -17.943  1.00 16.500          C  
ATOM   5399  O   LEU A 335     -31.229 -32.002 -16.906  1.00 16.590          O  
ATOM   5400  CB  LEU A 335     -30.774 -31.972 -20.269  1.00 22.930          C  
ATOM   5401  CG  LEU A 335     -29.408 -31.379 -19.904  1.00 22.930          C  
ATOM   5402  CD1 LEU A 335     -28.452 -31.611 -20.996  1.00 22.930          C  
ATOM   5403  CD2 LEU A 335     -29.588 -29.945 -19.766  1.00 22.930          C  
ATOM   5404  H   LEU A 335     -33.068 -32.759 -20.754  1.00 19.850          H  
ATOM   5405  HA  LEU A 335     -31.092 -33.540 -18.871  1.00 19.570          H  
ATOM   5406 1HB  LEU A 335     -30.606 -32.705 -21.058  1.00 27.510          H  
ATOM   5407 2HB  LEU A 335     -31.374 -31.170 -20.695  1.00 27.510          H  
ATOM   5408  HG  LEU A 335     -29.027 -31.783 -19.011  1.00 27.510          H  
ATOM   5409 1HD1 LEU A 335     -27.493 -31.148 -20.757  1.00 27.510          H  
ATOM   5410 2HD1 LEU A 335     -28.315 -32.686 -21.131  1.00 27.510          H  
ATOM   5411 3HD1 LEU A 335     -28.857 -31.176 -21.885  1.00 27.510          H  
ATOM   5412 1HD2 LEU A 335     -28.669 -29.462 -19.559  1.00 27.510          H  
ATOM   5413 2HD2 LEU A 335     -29.985 -29.538 -20.698  1.00 27.510          H  
ATOM   5414 3HD2 LEU A 335     -30.280 -29.759 -18.958  1.00 27.510          H  
ATOM   5415  N   TYR A 336     -32.792 -30.824 -18.033  1.00 16.590          N  
ATOM   5416  CA  TYR A 336     -33.119 -29.979 -16.904  1.00 16.800          C  
ATOM   5417  C   TYR A 336     -33.631 -30.825 -15.753  1.00 17.230          C  
ATOM   5418  O   TYR A 336     -33.151 -30.685 -14.628  1.00 17.330          O  
ATOM   5419  CB  TYR A 336     -34.201 -28.941 -17.238  1.00 23.440          C  
ATOM   5420  CG  TYR A 336     -34.542 -28.119 -16.027  1.00 23.440          C  
ATOM   5421  CD1 TYR A 336     -33.789 -27.008 -15.718  1.00 23.440          C  
ATOM   5422  CD2 TYR A 336     -35.569 -28.516 -15.182  1.00 23.440          C  
ATOM   5423  CE1 TYR A 336     -34.044 -26.306 -14.572  1.00 23.440          C  
ATOM   5424  CE2 TYR A 336     -35.811 -27.823 -14.038  1.00 23.440          C  
ATOM   5425  CZ  TYR A 336     -35.052 -26.727 -13.719  1.00 23.440          C  
ATOM   5426  OH  TYR A 336     -35.257 -26.065 -12.528  1.00 23.440          O  
ATOM   5427  H   TYR A 336     -33.285 -30.659 -18.906  1.00 19.910          H  
ATOM   5428  HA  TYR A 336     -32.216 -29.467 -16.576  1.00 20.160          H  
ATOM   5429 1HB  TYR A 336     -33.872 -28.281 -18.023  1.00 28.120          H  
ATOM   5430 2HB  TYR A 336     -35.104 -29.445 -17.586  1.00 28.120          H  
ATOM   5431  HD1 TYR A 336     -32.983 -26.696 -16.366  1.00 28.120          H  
ATOM   5432  HD2 TYR A 336     -36.169 -29.397 -15.412  1.00 28.120          H  
ATOM   5433  HE1 TYR A 336     -33.432 -25.437 -14.325  1.00 28.120          H  
ATOM   5434  HE2 TYR A 336     -36.601 -28.154 -13.370  1.00 28.120          H  
ATOM   5435  HH  TYR A 336     -35.853 -26.607 -11.943  1.00 28.120          H  
ATOM   5436  N   SER A 337     -34.627 -31.685 -16.038  1.00 17.490          N  
ATOM   5437  CA  SER A 337     -35.280 -32.533 -15.052  1.00 17.920          C  
ATOM   5438  C   SER A 337     -34.304 -33.484 -14.391  1.00 17.910          C  
ATOM   5439  O   SER A 337     -34.332 -33.646 -13.170  1.00 18.190          O  
ATOM   5440  CB  SER A 337     -36.406 -33.309 -15.699  1.00 24.920          C  
ATOM   5441  OG  SER A 337     -37.057 -34.126 -14.769  1.00 24.920          O  
ATOM   5442  H   SER A 337     -34.976 -31.754 -16.995  1.00 20.990          H  
ATOM   5443  HA  SER A 337     -35.707 -31.890 -14.282  1.00 21.500          H  
ATOM   5444 1HB  SER A 337     -37.119 -32.614 -16.144  1.00 29.900          H  
ATOM   5445 2HB  SER A 337     -36.002 -33.922 -16.505  1.00 29.900          H  
ATOM   5446  HG  SER A 337     -37.762 -34.560 -15.252  1.00 29.900          H  
ATOM   5447  N   LEU A 338     -33.436 -34.127 -15.174  1.00 17.610          N  
ATOM   5448  CA  LEU A 338     -32.450 -35.024 -14.604  1.00 17.600          C  
ATOM   5449  C   LEU A 338     -31.532 -34.277 -13.670  1.00 17.540          C  
ATOM   5450  O   LEU A 338     -31.243 -34.763 -12.570  1.00 17.770          O  
ATOM   5451  CB  LEU A 338     -31.634 -35.653 -15.727  1.00 24.640          C  
ATOM   5452  CG  LEU A 338     -32.318 -36.717 -16.585  1.00 24.640          C  
ATOM   5453  CD1 LEU A 338     -31.493 -36.921 -17.820  1.00 24.640          C  
ATOM   5454  CD2 LEU A 338     -32.385 -38.026 -15.805  1.00 24.640          C  
ATOM   5455  H   LEU A 338     -33.468 -34.009 -16.189  1.00 21.130          H  
ATOM   5456  HA  LEU A 338     -32.967 -35.790 -14.034  1.00 21.120          H  
ATOM   5457 1HB  LEU A 338     -31.349 -34.848 -16.398  1.00 29.570          H  
ATOM   5458 2HB  LEU A 338     -30.730 -36.086 -15.303  1.00 29.570          H  
ATOM   5459  HG  LEU A 338     -33.321 -36.405 -16.861  1.00 29.570          H  
ATOM   5460 1HD1 LEU A 338     -31.946 -37.688 -18.444  1.00 29.570          H  
ATOM   5461 2HD1 LEU A 338     -31.440 -35.989 -18.374  1.00 29.570          H  
ATOM   5462 3HD1 LEU A 338     -30.514 -37.215 -17.533  1.00 29.570          H  
ATOM   5463 1HD2 LEU A 338     -32.850 -38.793 -16.423  1.00 29.570          H  
ATOM   5464 2HD2 LEU A 338     -31.377 -38.340 -15.535  1.00 29.570          H  
ATOM   5465 3HD2 LEU A 338     -32.973 -37.894 -14.903  1.00 29.570          H  
ATOM   5466  N   CYS A 339     -31.114 -33.068 -14.062  1.00 17.260          N  
ATOM   5467  CA  CYS A 339     -30.257 -32.314 -13.183  1.00 17.190          C  
ATOM   5468  C   CYS A 339     -31.016 -31.933 -11.914  1.00 17.580          C  
ATOM   5469  O   CYS A 339     -30.548 -32.219 -10.815  1.00 17.760          O  
ATOM   5470  CB  CYS A 339     -29.813 -31.005 -13.831  1.00 24.090          C  
ATOM   5471  SG  CYS A 339     -28.718 -31.134 -15.249  1.00 24.090          S  
ATOM   5472  H   CYS A 339     -31.345 -32.709 -14.994  1.00 20.710          H  
ATOM   5473  HA  CYS A 339     -29.389 -32.918 -12.923  1.00 20.630          H  
ATOM   5474 1HB  CYS A 339     -30.686 -30.439 -14.136  1.00 28.910          H  
ATOM   5475 2HB  CYS A 339     -29.304 -30.431 -13.076  1.00 28.910          H  
ATOM   5476  HG  CYS A 339     -29.668 -31.633 -16.096  1.00 28.910          H  
ATOM   5477  N   GLU A 340     -32.239 -31.402 -12.058  1.00 17.760          N  
ATOM   5478  CA  GLU A 340     -33.021 -30.952 -10.911  1.00 18.150          C  
ATOM   5479  C   GLU A 340     -33.281 -32.095  -9.939  1.00 18.520          C  
ATOM   5480  O   GLU A 340     -33.225 -31.903  -8.720  1.00 18.750          O  
ATOM   5481  CB  GLU A 340     -34.333 -30.309 -11.369  1.00 25.250          C  
ATOM   5482  CG  GLU A 340     -35.163 -29.660 -10.248  1.00 25.250          C  
ATOM   5483  CD  GLU A 340     -36.369 -28.944 -10.781  1.00 25.250          C  
ATOM   5484  OE1 GLU A 340     -37.230 -29.597 -11.313  1.00 25.250          O  
ATOM   5485  OE2 GLU A 340     -36.421 -27.728 -10.691  1.00 25.250          O  
ATOM   5486  H   GLU A 340     -32.604 -31.249 -12.998  1.00 21.310          H  
ATOM   5487  HA  GLU A 340     -32.444 -30.191 -10.387  1.00 21.780          H  
ATOM   5488 1HB  GLU A 340     -34.117 -29.548 -12.117  1.00 30.300          H  
ATOM   5489 2HB  GLU A 340     -34.952 -31.066 -11.853  1.00 30.300          H  
ATOM   5490 1HG  GLU A 340     -35.490 -30.432  -9.552  1.00 30.300          H  
ATOM   5491 2HG  GLU A 340     -34.533 -28.960  -9.703  1.00 30.300          H  
ATOM   5492  N   HIS A 341     -33.589 -33.280 -10.477  1.00 18.560          N  
ATOM   5493  CA  HIS A 341     -33.834 -34.470  -9.687  1.00 18.900          C  
ATOM   5494  C   HIS A 341     -32.598 -34.807  -8.890  1.00 18.870          C  
ATOM   5495  O   HIS A 341     -32.660 -35.026  -7.669  1.00 19.200          O  
ATOM   5496  CB  HIS A 341     -34.179 -35.656 -10.590  1.00 26.320          C  
ATOM   5497  CG  HIS A 341     -34.384 -36.931  -9.857  1.00 26.320          C  
ATOM   5498  ND1 HIS A 341     -35.542 -37.223  -9.169  1.00 26.320          N  
ATOM   5499  CD2 HIS A 341     -33.561 -37.991  -9.689  1.00 26.320          C  
ATOM   5500  CE1 HIS A 341     -35.426 -38.416  -8.614  1.00 26.320          C  
ATOM   5501  NE2 HIS A 341     -34.228 -38.904  -8.911  1.00 26.320          N  
ATOM   5502  H   HIS A 341     -33.676 -33.354 -11.493  1.00 22.270          H  
ATOM   5503  HA  HIS A 341     -34.655 -34.298  -8.996  1.00 22.680          H  
ATOM   5504 1HB  HIS A 341     -35.085 -35.431 -11.152  1.00 31.590          H  
ATOM   5505 2HB  HIS A 341     -33.381 -35.804 -11.316  1.00 31.590          H  
ATOM   5506  HD1 HIS A 341     -36.409 -36.728  -9.246  1.00 31.590          H  
ATOM   5507  HD2 HIS A 341     -32.550 -38.201 -10.038  1.00 31.590          H  
ATOM   5508  HE1 HIS A 341     -36.241 -38.833  -8.024  1.00 31.590          H  
ATOM   5509  N   ALA A 342     -31.464 -34.871  -9.587  1.00 18.480          N  
ATOM   5510  CA  ALA A 342     -30.224 -35.198  -8.943  1.00 18.440          C  
ATOM   5511  C   ALA A 342     -29.887 -34.187  -7.865  1.00 18.590          C  
ATOM   5512  O   ALA A 342     -29.479 -34.587  -6.779  1.00 18.830          O  
ATOM   5513  CB  ALA A 342     -29.125 -35.251  -9.976  1.00 25.830          C  
ATOM   5514  H   ALA A 342     -31.470 -34.709 -10.600  1.00 22.180          H  
ATOM   5515  HA  ALA A 342     -30.329 -36.176  -8.476  1.00 22.130          H  
ATOM   5516 1HB  ALA A 342     -28.205 -35.526  -9.515  1.00 31.000          H  
ATOM   5517 2HB  ALA A 342     -29.391 -35.987 -10.726  1.00 31.000          H  
ATOM   5518 3HB  ALA A 342     -29.019 -34.276 -10.449  1.00 31.000          H  
ATOM   5519  N   PHE A 343     -30.121 -32.895  -8.122  1.00 18.460          N  
ATOM   5520  CA  PHE A 343     -29.801 -31.864  -7.147  1.00 18.570          C  
ATOM   5521  C   PHE A 343     -30.731 -31.862  -5.955  1.00 19.080          C  
ATOM   5522  O   PHE A 343     -30.318 -31.484  -4.863  1.00 19.310          O  
ATOM   5523  CB  PHE A 343     -29.723 -30.486  -7.800  1.00 25.950          C  
ATOM   5524  CG  PHE A 343     -28.455 -30.330  -8.547  1.00 25.950          C  
ATOM   5525  CD1 PHE A 343     -28.401 -30.271  -9.928  1.00 25.950          C  
ATOM   5526  CD2 PHE A 343     -27.296 -30.274  -7.845  1.00 25.950          C  
ATOM   5527  CE1 PHE A 343     -27.203 -30.161 -10.578  1.00 25.950          C  
ATOM   5528  CE2 PHE A 343     -26.123 -30.159  -8.467  1.00 25.950          C  
ATOM   5529  CZ  PHE A 343     -26.050 -30.103  -9.833  1.00 25.950          C  
ATOM   5530  H   PHE A 343     -30.461 -32.625  -9.046  1.00 22.150          H  
ATOM   5531  HA  PHE A 343     -28.809 -32.087  -6.767  1.00 22.280          H  
ATOM   5532 1HB  PHE A 343     -30.554 -30.359  -8.500  1.00 31.140          H  
ATOM   5533 2HB  PHE A 343     -29.787 -29.705  -7.046  1.00 31.140          H  
ATOM   5534  HD1 PHE A 343     -29.311 -30.305 -10.496  1.00 31.140          H  
ATOM   5535  HD2 PHE A 343     -27.326 -30.318  -6.750  1.00 31.140          H  
ATOM   5536  HE1 PHE A 343     -27.175 -30.110 -11.673  1.00 31.140          H  
ATOM   5537  HE2 PHE A 343     -25.251 -30.109  -7.868  1.00 31.140          H  
ATOM   5538  HZ  PHE A 343     -25.089 -30.001 -10.312  1.00 31.140          H  
ATOM   5539  N   HIS A 344     -31.975 -32.289  -6.152  1.00 19.270          N  
ATOM   5540  CA  HIS A 344     -32.932 -32.418  -5.066  1.00 19.750          C  
ATOM   5541  C   HIS A 344     -32.393 -33.443  -4.065  1.00 19.980          C  
ATOM   5542  O   HIS A 344     -32.403 -33.223  -2.851  1.00 20.270          O  
ATOM   5543  CB  HIS A 344     -34.300 -32.869  -5.599  1.00 27.460          C  
ATOM   5544  CG  HIS A 344     -35.359 -33.010  -4.556  1.00 27.460          C  
ATOM   5545  ND1 HIS A 344     -36.001 -31.926  -3.989  1.00 27.460          N  
ATOM   5546  CD2 HIS A 344     -35.886 -34.110  -3.971  1.00 27.460          C  
ATOM   5547  CE1 HIS A 344     -36.881 -32.358  -3.101  1.00 27.460          C  
ATOM   5548  NE2 HIS A 344     -36.832 -33.677  -3.072  1.00 27.460          N  
ATOM   5549  H   HIS A 344     -32.283 -32.501  -7.104  1.00 23.120          H  
ATOM   5550  HA  HIS A 344     -33.052 -31.466  -4.554  1.00 23.700          H  
ATOM   5551 1HB  HIS A 344     -34.646 -32.158  -6.352  1.00 32.950          H  
ATOM   5552 2HB  HIS A 344     -34.195 -33.828  -6.093  1.00 32.950          H  
ATOM   5553  HD2 HIS A 344     -35.610 -35.145  -4.176  1.00 32.950          H  
ATOM   5554  HE1 HIS A 344     -37.535 -31.732  -2.495  1.00 32.950          H  
ATOM   5555  HE2 HIS A 344     -37.394 -34.276  -2.484  1.00 32.950          H  
ATOM   5556  N   ARG A 345     -31.948 -34.591  -4.598  1.00 19.810          N  
ATOM   5557  CA  ARG A 345     -31.401 -35.689  -3.805  1.00 20.050          C  
ATOM   5558  C   ARG A 345     -29.968 -35.461  -3.271  1.00 20.050          C  
ATOM   5559  O   ARG A 345     -29.647 -35.872  -2.139  1.00 20.380          O  
ATOM   5560  CB  ARG A 345     -31.444 -36.952  -4.645  1.00 27.970          C  
ATOM   5561  CG  ARG A 345     -32.857 -37.468  -4.894  1.00 27.970          C  
ATOM   5562  CD  ARG A 345     -32.902 -38.570  -5.875  1.00 27.970          C  
ATOM   5563  NE  ARG A 345     -32.216 -39.768  -5.418  1.00 27.970          N  
ATOM   5564  CZ  ARG A 345     -32.020 -40.883  -6.163  1.00 27.970          C  
ATOM   5565  NH1 ARG A 345     -32.480 -40.966  -7.404  1.00 27.970          N  
ATOM   5566  NH2 ARG A 345     -31.362 -41.909  -5.640  1.00 27.970          N  
ATOM   5567  H   ARG A 345     -32.029 -34.700  -5.616  1.00 23.770          H  
ATOM   5568  HA  ARG A 345     -32.058 -35.831  -2.948  1.00 24.060          H  
ATOM   5569 1HB  ARG A 345     -30.990 -36.748  -5.620  1.00 33.570          H  
ATOM   5570 2HB  ARG A 345     -30.862 -37.736  -4.167  1.00 33.570          H  
ATOM   5571 1HG  ARG A 345     -33.289 -37.819  -3.958  1.00 33.570          H  
ATOM   5572 2HG  ARG A 345     -33.465 -36.652  -5.289  1.00 33.570          H  
ATOM   5573 1HD  ARG A 345     -33.941 -38.826  -6.066  1.00 33.570          H  
ATOM   5574 2HD  ARG A 345     -32.430 -38.229  -6.797  1.00 33.570          H  
ATOM   5575  HE  ARG A 345     -31.847 -39.765  -4.476  1.00 33.570          H  
ATOM   5576 1HH1 ARG A 345     -33.012 -40.195  -7.837  1.00 33.570          H  
ATOM   5577 2HH1 ARG A 345     -32.327 -41.805  -7.942  1.00 33.570          H  
ATOM   5578 1HH2 ARG A 345     -31.009 -41.857  -4.694  1.00 33.570          H  
ATOM   5579 2HH2 ARG A 345     -31.212 -42.746  -6.185  1.00 33.570          H  
ATOM   5580  N   HIS A 346     -29.100 -34.843  -4.075  1.00 19.710          N  
ATOM   5581  CA  HIS A 346     -27.724 -34.638  -3.665  1.00 19.700          C  
ATOM   5582  C   HIS A 346     -27.706 -33.747  -2.461  1.00 19.860          C  
ATOM   5583  O   HIS A 346     -28.497 -32.818  -2.352  1.00 20.090          O  
ATOM   5584  CB  HIS A 346     -26.851 -33.967  -4.741  1.00 27.580          C  
ATOM   5585  CG  HIS A 346     -26.502 -34.791  -5.959  1.00 27.580          C  
ATOM   5586  ND1 HIS A 346     -25.947 -36.057  -5.874  1.00 27.580          N  
ATOM   5587  CD2 HIS A 346     -26.545 -34.491  -7.280  1.00 27.580          C  
ATOM   5588  CE1 HIS A 346     -25.705 -36.510  -7.098  1.00 27.580          C  
ATOM   5589  NE2 HIS A 346     -26.053 -35.579  -7.958  1.00 27.580          N  
ATOM   5590  H   HIS A 346     -29.382 -34.544  -5.002  1.00 23.650          H  
ATOM   5591  HA  HIS A 346     -27.269 -35.589  -3.396  1.00 23.640          H  
ATOM   5592 1HB  HIS A 346     -27.358 -33.071  -5.090  1.00 33.100          H  
ATOM   5593 2HB  HIS A 346     -25.930 -33.646  -4.286  1.00 33.100          H  
ATOM   5594  HD2 HIS A 346     -26.901 -33.558  -7.723  1.00 33.100          H  
ATOM   5595  HE1 HIS A 346     -25.275 -37.485  -7.355  1.00 33.100          H  
ATOM   5596  HE2 HIS A 346     -25.965 -35.650  -8.961  1.00 33.100          H  
ATOM   5597  N   LEU A 347     -26.794 -34.024  -1.540  1.00 19.770          N  
ATOM   5598  CA  LEU A 347     -26.627 -33.220  -0.336  1.00 19.910          C  
ATOM   5599  C   LEU A 347     -27.871 -33.219   0.559  1.00 20.430          C  
ATOM   5600  O   LEU A 347     -27.949 -32.438   1.518  1.00 20.350          O  
ATOM   5601  CB  LEU A 347     -26.292 -31.778  -0.731  1.00 27.820          C  
ATOM   5602  CG  LEU A 347     -25.069 -31.575  -1.673  1.00 27.820          C  
ATOM   5603  CD1 LEU A 347     -24.965 -30.134  -1.981  1.00 27.820          C  
ATOM   5604  CD2 LEU A 347     -23.767 -32.071  -1.046  1.00 27.820          C  
ATOM   5605  H   LEU A 347     -26.185 -34.817  -1.689  1.00 23.720          H  
ATOM   5606  HA  LEU A 347     -25.807 -33.635   0.246  1.00 23.890          H  
ATOM   5607 1HB  LEU A 347     -27.149 -31.318  -1.210  1.00 33.380          H  
ATOM   5608 2HB  LEU A 347     -26.135 -31.233   0.154  1.00 33.380          H  
ATOM   5609  HG  LEU A 347     -25.243 -32.104  -2.597  1.00 33.380          H  
ATOM   5610 1HD1 LEU A 347     -24.141 -29.991  -2.655  1.00 33.380          H  
ATOM   5611 2HD1 LEU A 347     -25.891 -29.818  -2.446  1.00 33.380          H  
ATOM   5612 3HD1 LEU A 347     -24.799 -29.562  -1.068  1.00 33.380          H  
ATOM   5613 1HD2 LEU A 347     -22.944 -31.896  -1.738  1.00 33.380          H  
ATOM   5614 2HD2 LEU A 347     -23.571 -31.536  -0.128  1.00 33.380          H  
ATOM   5615 3HD2 LEU A 347     -23.827 -33.132  -0.835  1.00 33.380          H  
ATOM   5616  N   GLY A 348     -28.754 -34.220   0.367  1.00 20.990          N  
ATOM   5617  CA  GLY A 348     -29.995 -34.412   1.123  1.00 21.560          C  
ATOM   5618  C   GLY A 348     -29.801 -34.542   2.632  1.00 21.230          C  
ATOM   5619  O   GLY A 348     -30.758 -34.445   3.398  1.00 21.240          O  
ATOM   5620  H   GLY A 348     -28.639 -34.830  -0.448  1.00 25.190          H  
ATOM   5621 1HA  GLY A 348     -30.665 -33.578   0.912  1.00 25.870          H  
ATOM   5622 2HA  GLY A 348     -30.494 -35.304   0.743  1.00 25.870          H  
ATOM   5623  N   SER A 349     -28.557 -34.752   3.056  1.00 21.020          N  
ATOM   5624  CA  SER A 349     -28.160 -34.853   4.452  1.00 20.740          C  
ATOM   5625  C   SER A 349     -28.245 -33.486   5.142  1.00 20.800          C  
ATOM   5626  O   SER A 349     -28.209 -33.403   6.374  1.00 20.610          O  
ATOM   5627  CB  SER A 349     -26.746 -35.385   4.548  1.00 29.150          C  
ATOM   5628  OG  SER A 349     -25.821 -34.448   4.057  1.00 29.150          O  
ATOM   5629  H   SER A 349     -27.836 -34.832   2.357  1.00 25.220          H  
ATOM   5630  HA  SER A 349     -28.837 -35.540   4.960  1.00 24.890          H  
ATOM   5631 1HB  SER A 349     -26.516 -35.620   5.586  1.00 34.980          H  
ATOM   5632 2HB  SER A 349     -26.671 -36.308   3.976  1.00 34.980          H  
ATOM   5633  HG  SER A 349     -24.975 -34.904   4.017  1.00 34.980          H  
ATOM   5634  N   GLY A 350     -28.383 -32.412   4.348  1.00 21.140          N  
ATOM   5635  CA  GLY A 350     -28.489 -31.060   4.875  1.00 21.220          C  
ATOM   5636  C   GLY A 350     -27.361 -30.086   4.510  1.00 21.160          C  
ATOM   5637  O   GLY A 350     -27.164 -29.103   5.230  1.00 21.330          O  
ATOM   5638  H   GLY A 350     -28.401 -32.553   3.339  1.00 25.370          H  
ATOM   5639 1HA  GLY A 350     -29.434 -30.638   4.534  1.00 25.460          H  
ATOM   5640 2HA  GLY A 350     -28.561 -31.115   5.959  1.00 25.460          H  
ATOM   5641  N   SER A 351     -26.596 -30.341   3.439  1.00 21.000          N  
ATOM   5642  CA  SER A 351     -25.559 -29.362   3.091  1.00 20.990          C  
ATOM   5643  C   SER A 351     -26.173 -28.202   2.317  1.00 20.620          C  
ATOM   5644  O   SER A 351     -27.245 -28.325   1.723  1.00 20.420          O  
ATOM   5645  CB  SER A 351     -24.410 -29.944   2.306  1.00 29.390          C  
ATOM   5646  OG  SER A 351     -23.672 -30.879   3.043  1.00 29.390          O  
ATOM   5647  H   SER A 351     -26.779 -31.151   2.844  1.00 25.200          H  
ATOM   5648  HA  SER A 351     -25.141 -28.962   4.015  1.00 25.190          H  
ATOM   5649 1HB  SER A 351     -24.764 -30.387   1.439  1.00 35.270          H  
ATOM   5650 2HB  SER A 351     -23.760 -29.132   1.996  1.00 35.270          H  
ATOM   5651  HG  SER A 351     -22.913 -31.113   2.467  1.00 35.270          H  
ATOM   5652  N   ASP A 352     -25.485 -27.059   2.332  1.00 20.590          N  
ATOM   5653  CA  ASP A 352     -25.957 -25.865   1.637  1.00 20.320          C  
ATOM   5654  C   ASP A 352     -25.489 -25.803   0.170  1.00 19.730          C  
ATOM   5655  O   ASP A 352     -24.687 -26.644  -0.286  1.00 19.660          O  
ATOM   5656  CB  ASP A 352     -25.475 -24.637   2.444  1.00 28.560          C  
ATOM   5657  CG  ASP A 352     -26.345 -23.363   2.307  1.00 28.560          C  
ATOM   5658  OD1 ASP A 352     -27.022 -23.224   1.311  1.00 28.560          O  
ATOM   5659  OD2 ASP A 352     -26.306 -22.553   3.196  1.00 28.560          O  
ATOM   5660  H   ASP A 352     -24.620 -27.022   2.842  1.00 24.710          H  
ATOM   5661  HA  ASP A 352     -27.045 -25.872   1.645  1.00 24.380          H  
ATOM   5662 1HB  ASP A 352     -25.442 -24.905   3.500  1.00 34.270          H  
ATOM   5663 2HB  ASP A 352     -24.457 -24.391   2.147  1.00 34.270          H  
ATOM   5664  N   SER A 353     -25.882 -24.719  -0.521  1.00 19.350          N  
ATOM   5665  CA  SER A 353     -25.561 -24.475  -1.931  1.00 18.870          C  
ATOM   5666  C   SER A 353     -24.067 -24.333  -2.136  1.00 18.400          C  
ATOM   5667  O   SER A 353     -23.568 -24.472  -3.252  1.00 18.030          O  
ATOM   5668  CB  SER A 353     -26.236 -23.222  -2.457  1.00 26.610          C  
ATOM   5669  OG  SER A 353     -25.699 -22.070  -1.877  1.00 26.610          O  
ATOM   5670  H   SER A 353     -26.504 -24.060  -0.048  1.00 23.220          H  
ATOM   5671  HA  SER A 353     -25.921 -25.318  -2.511  1.00 22.640          H  
ATOM   5672 1HB  SER A 353     -26.118 -23.175  -3.544  1.00 31.930          H  
ATOM   5673 2HB  SER A 353     -27.304 -23.271  -2.248  1.00 31.930          H  
ATOM   5674  HG  SER A 353     -26.135 -21.329  -2.321  1.00 31.930          H  
ATOM   5675  N   ARG A 354     -23.343 -24.079  -1.056  1.00 18.430          N  
ATOM   5676  CA  ARG A 354     -21.905 -23.948  -1.115  1.00 18.010          C  
ATOM   5677  C   ARG A 354     -21.278 -25.224  -1.656  1.00 17.900          C  
ATOM   5678  O   ARG A 354     -20.357 -25.165  -2.478  1.00 17.490          O  
ATOM   5679  CB  ARG A 354     -21.348 -23.675   0.275  1.00 25.380          C  
ATOM   5680  CG  ARG A 354     -21.680 -22.307   0.835  1.00 25.380          C  
ATOM   5681  CD  ARG A 354     -21.188 -22.127   2.220  1.00 25.380          C  
ATOM   5682  NE  ARG A 354     -21.559 -20.824   2.722  1.00 25.380          N  
ATOM   5683  CZ  ARG A 354     -21.353 -20.347   3.953  1.00 25.380          C  
ATOM   5684  NH1 ARG A 354     -20.751 -21.056   4.893  1.00 25.380          N  
ATOM   5685  NH2 ARG A 354     -21.786 -19.132   4.175  1.00 25.380          N  
ATOM   5686  H   ARG A 354     -23.839 -23.972  -0.181  1.00 22.120          H  
ATOM   5687  HA  ARG A 354     -21.654 -23.137  -1.780  1.00 21.610          H  
ATOM   5688 1HB  ARG A 354     -21.729 -24.419   0.972  1.00 30.460          H  
ATOM   5689 2HB  ARG A 354     -20.262 -23.771   0.254  1.00 30.460          H  
ATOM   5690 1HG  ARG A 354     -21.217 -21.541   0.218  1.00 30.460          H  
ATOM   5691 2HG  ARG A 354     -22.761 -22.163   0.840  1.00 30.460          H  
ATOM   5692 1HD  ARG A 354     -21.635 -22.885   2.863  1.00 30.460          H  
ATOM   5693 2HD  ARG A 354     -20.103 -22.211   2.240  1.00 30.460          H  
ATOM   5694  HE  ARG A 354     -22.052 -20.180   2.089  1.00 30.460          H  
ATOM   5695 1HH1 ARG A 354     -20.428 -21.990   4.695  1.00 30.460          H  
ATOM   5696 2HH1 ARG A 354     -20.614 -20.662   5.812  1.00 30.460          H  
ATOM   5697 1HH2 ARG A 354     -22.244 -18.663   3.374  1.00 30.460          H  
ATOM   5698 2HH2 ARG A 354     -21.678 -18.688   5.072  1.00 30.460          H  
ATOM   5699  N   GLN A 355     -21.810 -26.378  -1.235  1.00 18.270          N  
ATOM   5700  CA  GLN A 355     -21.262 -27.639  -1.680  1.00 18.260          C  
ATOM   5701  C   GLN A 355     -21.854 -27.968  -3.022  1.00 18.070          C  
ATOM   5702  O   GLN A 355     -21.177 -28.522  -3.879  1.00 17.900          O  
ATOM   5703  CB  GLN A 355     -21.503 -28.753  -0.661  1.00 25.570          C  
ATOM   5704  CG  GLN A 355     -20.726 -28.556   0.634  1.00 25.570          C  
ATOM   5705  CD  GLN A 355     -20.942 -29.668   1.648  1.00 25.570          C  
ATOM   5706  OE1 GLN A 355     -21.602 -30.683   1.372  1.00 25.570          O  
ATOM   5707  NE2 GLN A 355     -20.387 -29.480   2.837  1.00 25.570          N  
ATOM   5708  H   GLN A 355     -22.627 -26.372  -0.622  1.00 21.920          H  
ATOM   5709  HA  GLN A 355     -20.186 -27.529  -1.806  1.00 21.910          H  
ATOM   5710 1HB  GLN A 355     -22.563 -28.790  -0.413  1.00 30.680          H  
ATOM   5711 2HB  GLN A 355     -21.229 -29.715  -1.092  1.00 30.680          H  
ATOM   5712 1HG  GLN A 355     -19.664 -28.512   0.396  1.00 30.680          H  
ATOM   5713 2HG  GLN A 355     -21.041 -27.615   1.087  1.00 30.680          H  
ATOM   5714 1HE2 GLN A 355     -20.487 -30.171   3.557  1.00 30.680          H  
ATOM   5715 2HE2 GLN A 355     -19.860 -28.649   3.020  1.00 30.680          H  
ATOM   5716  N   THR A 356     -23.090 -27.538  -3.265  1.00 18.120          N  
ATOM   5717  CA  THR A 356     -23.690 -27.827  -4.567  1.00 17.990          C  
ATOM   5718  C   THR A 356     -22.800 -27.256  -5.664  1.00 17.560          C  
ATOM   5719  O   THR A 356     -22.432 -27.943  -6.623  1.00 17.370          O  
ATOM   5720  CB  THR A 356     -25.101 -27.200  -4.723  1.00 25.240          C  
ATOM   5721  OG1 THR A 356     -26.003 -27.756  -3.759  1.00 25.240          O  
ATOM   5722  CG2 THR A 356     -25.643 -27.477  -6.101  1.00 25.240          C  
ATOM   5723  H   THR A 356     -23.608 -27.079  -2.512  1.00 21.740          H  
ATOM   5724  HA  THR A 356     -23.764 -28.899  -4.690  1.00 21.590          H  
ATOM   5725  HB  THR A 356     -25.040 -26.126  -4.583  1.00 30.290          H  
ATOM   5726  HG1 THR A 356     -25.725 -27.531  -2.868  1.00 30.290          H  
ATOM   5727 1HG2 THR A 356     -26.632 -27.036  -6.197  1.00 30.290          H  
ATOM   5728 2HG2 THR A 356     -24.994 -27.059  -6.868  1.00 30.290          H  
ATOM   5729 3HG2 THR A 356     -25.706 -28.535  -6.222  1.00 30.290          H  
ATOM   5730  N   ILE A 357     -22.408 -26.001  -5.478  1.00 17.410          N  
ATOM   5731  CA  ILE A 357     -21.576 -25.263  -6.413  1.00 17.010          C  
ATOM   5732  C   ILE A 357     -20.150 -25.780  -6.580  1.00 16.820          C  
ATOM   5733  O   ILE A 357     -19.663 -25.851  -7.714  1.00 16.590          O  
ATOM   5734  CB  ILE A 357     -21.560 -23.787  -6.014  1.00 23.970          C  
ATOM   5735  CG1 ILE A 357     -22.977 -23.231  -6.254  1.00 23.970          C  
ATOM   5736  CG2 ILE A 357     -20.476 -23.017  -6.803  1.00 23.970          C  
ATOM   5737  CD1 ILE A 357     -23.238 -21.916  -5.636  1.00 23.970          C  
ATOM   5738  H   ILE A 357     -22.757 -25.514  -4.644  1.00 20.890          H  
ATOM   5739  HA  ILE A 357     -22.059 -25.327  -7.387  1.00 20.410          H  
ATOM   5740  HB  ILE A 357     -21.358 -23.701  -4.941  1.00 28.770          H  
ATOM   5741 1HG1 ILE A 357     -23.134 -23.138  -7.318  1.00 28.770          H  
ATOM   5742 2HG1 ILE A 357     -23.714 -23.932  -5.860  1.00 28.770          H  
ATOM   5743 1HG2 ILE A 357     -20.487 -21.985  -6.512  1.00 28.770          H  
ATOM   5744 2HG2 ILE A 357     -19.488 -23.418  -6.594  1.00 28.770          H  
ATOM   5745 3HG2 ILE A 357     -20.673 -23.099  -7.871  1.00 28.770          H  
ATOM   5746 1HD1 ILE A 357     -24.238 -21.625  -5.864  1.00 28.770          H  
ATOM   5747 2HD1 ILE A 357     -23.128 -22.006  -4.559  1.00 28.770          H  
ATOM   5748 3HD1 ILE A 357     -22.570 -21.182  -6.018  1.00 28.770          H  
ATOM   5749  N   GLU A 358     -19.449 -26.068  -5.479  1.00 16.930          N  
ATOM   5750  CA  GLU A 358     -18.077 -26.529  -5.609  1.00 16.770          C  
ATOM   5751  C   GLU A 358     -17.983 -28.013  -5.995  1.00 16.830          C  
ATOM   5752  O   GLU A 358     -16.994 -28.426  -6.613  1.00 16.610          O  
ATOM   5753  CB  GLU A 358     -17.309 -26.268  -4.311  1.00 23.540          C  
ATOM   5754  CG  GLU A 358     -17.129 -24.770  -3.980  1.00 23.540          C  
ATOM   5755  CD  GLU A 358     -16.316 -24.516  -2.707  1.00 23.540          C  
ATOM   5756  OE1 GLU A 358     -15.645 -25.425  -2.272  1.00 23.540          O  
ATOM   5757  OE2 GLU A 358     -16.403 -23.426  -2.152  1.00 23.540          O  
ATOM   5758  H   GLU A 358     -19.860 -25.947  -4.546  1.00 20.320          H  
ATOM   5759  HA  GLU A 358     -17.603 -25.950  -6.399  1.00 20.120          H  
ATOM   5760 1HB  GLU A 358     -17.842 -26.730  -3.479  1.00 28.250          H  
ATOM   5761 2HB  GLU A 358     -16.323 -26.729  -4.371  1.00 28.250          H  
ATOM   5762 1HG  GLU A 358     -16.631 -24.284  -4.819  1.00 28.250          H  
ATOM   5763 2HG  GLU A 358     -18.117 -24.317  -3.872  1.00 28.250          H  
ATOM   5764  N   ARG A 359     -18.982 -28.820  -5.609  1.00 17.140          N  
ATOM   5765  CA  ARG A 359     -18.967 -30.250  -5.881  1.00 17.250          C  
ATOM   5766  C   ARG A 359     -19.533 -30.658  -7.246  1.00 17.030          C  
ATOM   5767  O   ARG A 359     -18.893 -31.414  -7.978  1.00 16.930          O  
ATOM   5768  CB  ARG A 359     -19.724 -30.979  -4.786  1.00 24.110          C  
ATOM   5769  CG  ARG A 359     -19.725 -32.479  -4.855  1.00 24.110          C  
ATOM   5770  CD  ARG A 359     -20.330 -33.043  -3.617  1.00 24.110          C  
ATOM   5771  NE  ARG A 359     -20.507 -34.483  -3.696  1.00 24.110          N  
ATOM   5772  CZ  ARG A 359     -19.559 -35.417  -3.438  1.00 24.110          C  
ATOM   5773  NH1 ARG A 359     -18.335 -35.064  -3.081  1.00 24.110          N  
ATOM   5774  NH2 ARG A 359     -19.863 -36.701  -3.547  1.00 24.110          N  
ATOM   5775  H   ARG A 359     -19.765 -28.446  -5.071  1.00 20.570          H  
ATOM   5776  HA  ARG A 359     -17.930 -30.578  -5.840  1.00 20.700          H  
ATOM   5777 1HB  ARG A 359     -19.353 -30.669  -3.812  1.00 28.930          H  
ATOM   5778 2HB  ARG A 359     -20.769 -30.690  -4.842  1.00 28.930          H  
ATOM   5779 1HG  ARG A 359     -20.312 -32.811  -5.710  1.00 28.930          H  
ATOM   5780 2HG  ARG A 359     -18.705 -32.840  -4.956  1.00 28.930          H  
ATOM   5781 1HD  ARG A 359     -19.702 -32.814  -2.759  1.00 28.930          H  
ATOM   5782 2HD  ARG A 359     -21.303 -32.593  -3.461  1.00 28.930          H  
ATOM   5783  HE  ARG A 359     -21.439 -34.810  -3.960  1.00 28.930          H  
ATOM   5784 1HH1 ARG A 359     -18.091 -34.090  -2.994  1.00 28.930          H  
ATOM   5785 2HH1 ARG A 359     -17.639 -35.771  -2.893  1.00 28.930          H  
ATOM   5786 1HH2 ARG A 359     -20.797 -36.976  -3.819  1.00 28.930          H  
ATOM   5787 2HH2 ARG A 359     -19.166 -37.406  -3.359  1.00 28.930          H  
ATOM   5788  N   TYR A 360     -20.719 -30.185  -7.634  1.00 16.980          N  
ATOM   5789  CA  TYR A 360     -21.298 -30.664  -8.888  1.00 16.830          C  
ATOM   5790  C   TYR A 360     -21.048 -29.665  -9.989  1.00 16.410          C  
ATOM   5791  O   TYR A 360     -21.972 -29.084 -10.586  1.00 16.360          O  
ATOM   5792  CB  TYR A 360     -22.760 -30.909  -8.684  1.00 23.620          C  
ATOM   5793  CG  TYR A 360     -22.981 -31.913  -7.600  1.00 23.620          C  
ATOM   5794  CD1 TYR A 360     -23.299 -31.476  -6.332  1.00 23.620          C  
ATOM   5795  CD2 TYR A 360     -22.827 -33.251  -7.855  1.00 23.620          C  
ATOM   5796  CE1 TYR A 360     -23.465 -32.365  -5.318  1.00 23.620          C  
ATOM   5797  CE2 TYR A 360     -22.990 -34.154  -6.842  1.00 23.620          C  
ATOM   5798  CZ  TYR A 360     -23.302 -33.723  -5.575  1.00 23.620          C  
ATOM   5799  OH  TYR A 360     -23.469 -34.651  -4.563  1.00 23.620          O  
ATOM   5800  H   TYR A 360     -21.246 -29.503  -7.081  1.00 20.380          H  
ATOM   5801  HA  TYR A 360     -20.816 -31.600  -9.167  1.00 20.200          H  
ATOM   5802 1HB  TYR A 360     -23.215 -29.967  -8.402  1.00 28.350          H  
ATOM   5803 2HB  TYR A 360     -23.218 -31.268  -9.597  1.00 28.350          H  
ATOM   5804  HD1 TYR A 360     -23.409 -30.421  -6.153  1.00 28.350          H  
ATOM   5805  HD2 TYR A 360     -22.572 -33.590  -8.856  1.00 28.350          H  
ATOM   5806  HE1 TYR A 360     -23.711 -32.014  -4.324  1.00 28.350          H  
ATOM   5807  HE2 TYR A 360     -22.867 -35.219  -7.038  1.00 28.350          H  
ATOM   5808  HH  TYR A 360     -23.601 -35.528  -4.959  1.00 28.350          H  
ATOM   5809  N   SER A 361     -19.774 -29.505 -10.258  1.00 16.130          N  
ATOM   5810  CA  SER A 361     -19.274 -28.520 -11.185  1.00 15.720          C  
ATOM   5811  C   SER A 361     -17.915 -28.937 -11.691  1.00 15.530          C  
ATOM   5812  O   SER A 361     -17.287 -29.863 -11.162  1.00 15.710          O  
ATOM   5813  CB  SER A 361     -19.205 -27.179 -10.492  1.00 22.170          C  
ATOM   5814  OG  SER A 361     -18.231 -27.187  -9.486  1.00 22.170          O  
ATOM   5815  H   SER A 361     -19.129 -30.090  -9.718  1.00 19.360          H  
ATOM   5816  HA  SER A 361     -19.959 -28.439 -12.024  1.00 18.860          H  
ATOM   5817 1HB  SER A 361     -18.983 -26.392 -11.218  1.00 26.610          H  
ATOM   5818 2HB  SER A 361     -20.180 -26.956 -10.053  1.00 26.610          H  
ATOM   5819  HG  SER A 361     -18.532 -26.517  -8.839  1.00 26.610          H  
ATOM   5820  N   SER A 362     -17.469 -28.292 -12.750  1.00 15.180          N  
ATOM   5821  CA  SER A 362     -16.155 -28.579 -13.275  1.00 14.970          C  
ATOM   5822  C   SER A 362     -15.125 -27.984 -12.326  1.00 14.980          C  
ATOM   5823  O   SER A 362     -15.416 -26.964 -11.683  1.00 15.010          O  
ATOM   5824  CB  SER A 362     -16.033 -27.928 -14.640  1.00 21.040          C  
ATOM   5825  OG  SER A 362     -16.032 -26.519 -14.521  1.00 21.040          O  
ATOM   5826  H   SER A 362     -18.031 -27.551 -13.173  1.00 18.220          H  
ATOM   5827  HA  SER A 362     -16.044 -29.661 -13.344  1.00 17.960          H  
ATOM   5828 1HB  SER A 362     -15.139 -28.238 -15.157  1.00 25.250          H  
ATOM   5829 2HB  SER A 362     -16.877 -28.237 -15.258  1.00 25.250          H  
ATOM   5830  HG  SER A 362     -16.148 -26.201 -15.440  1.00 25.250          H  
ATOM   5831  N   PRO A 363     -13.875 -28.507 -12.312  1.00 14.960          N  
ATOM   5832  CA  PRO A 363     -12.740 -27.985 -11.571  1.00 14.950          C  
ATOM   5833  C   PRO A 363     -12.356 -26.601 -12.063  1.00 14.680          C  
ATOM   5834  O   PRO A 363     -11.716 -25.833 -11.341  1.00 14.700          O  
ATOM   5835  CB  PRO A 363     -11.635 -29.001 -11.870  1.00 22.420          C  
ATOM   5836  CG  PRO A 363     -12.043 -29.630 -13.177  1.00 22.420          C  
ATOM   5837  CD  PRO A 363     -13.547 -29.732 -13.093  1.00 22.420          C  
ATOM   5838  HA  PRO A 363     -12.985 -27.966 -10.501  1.00 17.940          H  
ATOM   5839 1HB  PRO A 363     -10.659 -28.504 -11.923  1.00 26.910          H  
ATOM   5840 2HB  PRO A 363     -11.564 -29.731 -11.058  1.00 26.910          H  
ATOM   5841 1HG  PRO A 363     -11.724 -28.978 -13.999  1.00 26.910          H  
ATOM   5842 2HG  PRO A 363     -11.511 -30.564 -13.346  1.00 26.910          H  
ATOM   5843 1HD  PRO A 363     -13.929 -29.740 -14.106  1.00 26.910          H  
ATOM   5844 2HD  PRO A 363     -13.844 -30.630 -12.531  1.00 26.910          H  
ATOM   5845  N   LYS A 364     -12.768 -26.278 -13.297  1.00 14.430          N  
ATOM   5846  CA  LYS A 364     -12.457 -24.993 -13.861  1.00 14.190          C  
ATOM   5847  C   LYS A 364     -13.231 -23.936 -13.121  1.00 14.340          C  
ATOM   5848  O   LYS A 364     -12.639 -23.008 -12.572  1.00 14.300          O  
ATOM   5849  CB  LYS A 364     -12.741 -24.929 -15.359  1.00 19.960          C  
ATOM   5850  CG  LYS A 364     -11.776 -25.757 -16.186  1.00 19.960          C  
ATOM   5851  CD  LYS A 364     -12.036 -25.644 -17.672  1.00 19.960          C  
ATOM   5852  CE  LYS A 364     -11.116 -26.584 -18.459  1.00 19.960          C  
ATOM   5853  NZ  LYS A 364     -11.280 -26.428 -19.923  1.00 19.960          N  
ATOM   5854  H   LYS A 364     -13.289 -26.941 -13.848  1.00 17.320          H  
ATOM   5855  HA  LYS A 364     -11.408 -24.825 -13.719  1.00 17.030          H  
ATOM   5856 1HB  LYS A 364     -13.755 -25.286 -15.559  1.00 23.950          H  
ATOM   5857 2HB  LYS A 364     -12.685 -23.892 -15.696  1.00 23.950          H  
ATOM   5858 1HG  LYS A 364     -10.764 -25.408 -15.987  1.00 23.950          H  
ATOM   5859 2HG  LYS A 364     -11.852 -26.800 -15.886  1.00 23.950          H  
ATOM   5860 1HD  LYS A 364     -13.081 -25.911 -17.888  1.00 23.950          H  
ATOM   5861 2HD  LYS A 364     -11.868 -24.618 -17.998  1.00 23.950          H  
ATOM   5862 1HE  LYS A 364     -10.075 -26.397 -18.192  1.00 23.950          H  
ATOM   5863 2HE  LYS A 364     -11.370 -27.609 -18.190  1.00 23.950          H  
ATOM   5864 1HZ  LYS A 364     -10.682 -27.080 -20.402  1.00 23.950          H  
ATOM   5865 2HZ  LYS A 364     -12.260 -26.593 -20.203  1.00 23.950          H  
ATOM   5866 3HZ  LYS A 364     -11.039 -25.490 -20.180  1.00 23.950          H  
ATOM   5867  N   VAL A 365     -14.555 -24.091 -13.055  1.00 14.510          N  
ATOM   5868  CA  VAL A 365     -15.353 -23.111 -12.347  1.00 14.660          C  
ATOM   5869  C   VAL A 365     -14.940 -23.102 -10.888  1.00 14.900          C  
ATOM   5870  O   VAL A 365     -14.725 -22.039 -10.323  1.00 14.900          O  
ATOM   5871  CB  VAL A 365     -16.863 -23.363 -12.536  1.00 20.460          C  
ATOM   5872  CG1 VAL A 365     -17.683 -22.466 -11.606  1.00 20.460          C  
ATOM   5873  CG2 VAL A 365     -17.232 -23.050 -13.998  1.00 20.460          C  
ATOM   5874  H   VAL A 365     -15.001 -24.883 -13.520  1.00 17.410          H  
ATOM   5875  HA  VAL A 365     -15.149 -22.131 -12.759  1.00 17.590          H  
ATOM   5876  HB  VAL A 365     -17.090 -24.409 -12.306  1.00 24.560          H  
ATOM   5877 1HG1 VAL A 365     -18.739 -22.667 -11.770  1.00 24.560          H  
ATOM   5878 2HG1 VAL A 365     -17.436 -22.687 -10.575  1.00 24.560          H  
ATOM   5879 3HG1 VAL A 365     -17.472 -21.417 -11.818  1.00 24.560          H  
ATOM   5880 1HG2 VAL A 365     -18.296 -23.234 -14.155  1.00 24.560          H  
ATOM   5881 2HG2 VAL A 365     -17.005 -22.008 -14.220  1.00 24.560          H  
ATOM   5882 3HG2 VAL A 365     -16.649 -23.693 -14.656  1.00 24.560          H  
ATOM   5883  N   ARG A 366     -14.766 -24.269 -10.268  1.00 15.140          N  
ATOM   5884  CA  ARG A 366     -14.355 -24.264  -8.868  1.00 15.400          C  
ATOM   5885  C   ARG A 366     -13.129 -23.355  -8.625  1.00 15.230          C  
ATOM   5886  O   ARG A 366     -13.172 -22.485  -7.740  1.00 15.350          O  
ATOM   5887  CB  ARG A 366     -14.027 -25.677  -8.440  1.00 21.460          C  
ATOM   5888  CG  ARG A 366     -13.723 -25.879  -6.968  1.00 21.460          C  
ATOM   5889  CD  ARG A 366     -13.250 -27.247  -6.757  1.00 21.460          C  
ATOM   5890  NE  ARG A 366     -14.267 -28.219  -7.161  1.00 21.460          N  
ATOM   5891  CZ  ARG A 366     -14.047 -29.397  -7.786  1.00 21.460          C  
ATOM   5892  NH1 ARG A 366     -12.826 -29.794  -8.109  1.00 21.460          N  
ATOM   5893  NH2 ARG A 366     -15.092 -30.137  -8.066  1.00 21.460          N  
ATOM   5894  H   ARG A 366     -14.971 -25.154 -10.746  1.00 18.170          H  
ATOM   5895  HA  ARG A 366     -15.186 -23.906  -8.268  1.00 18.480          H  
ATOM   5896 1HB  ARG A 366     -14.865 -26.323  -8.709  1.00 25.750          H  
ATOM   5897 2HB  ARG A 366     -13.162 -26.026  -8.997  1.00 25.750          H  
ATOM   5898 1HG  ARG A 366     -12.949 -25.186  -6.636  1.00 25.750          H  
ATOM   5899 2HG  ARG A 366     -14.633 -25.732  -6.378  1.00 25.750          H  
ATOM   5900 1HD  ARG A 366     -12.352 -27.398  -7.345  1.00 25.750          H  
ATOM   5901 2HD  ARG A 366     -13.032 -27.397  -5.699  1.00 25.750          H  
ATOM   5902  HE  ARG A 366     -15.258 -28.009  -6.941  1.00 25.750          H  
ATOM   5903 1HH1 ARG A 366     -12.030 -29.220  -7.887  1.00 25.750          H  
ATOM   5904 2HH1 ARG A 366     -12.689 -30.680  -8.575  1.00 25.750          H  
ATOM   5905 1HH2 ARG A 366     -16.027 -29.781  -7.793  1.00 25.750          H  
ATOM   5906 2HH2 ARG A 366     -14.991 -31.025  -8.539  1.00 25.750          H  
ATOM   5907  N   ARG A 367     -12.045 -23.526  -9.397  1.00 14.950          N  
ATOM   5908  CA  ARG A 367     -10.869 -22.677  -9.194  1.00 14.800          C  
ATOM   5909  C   ARG A 367     -11.122 -21.215  -9.547  1.00 14.620          C  
ATOM   5910  O   ARG A 367     -10.594 -20.316  -8.884  1.00 14.650          O  
ATOM   5911  CB  ARG A 367      -9.671 -23.169  -9.983  1.00 20.780          C  
ATOM   5912  CG  ARG A 367      -9.031 -24.474  -9.533  1.00 20.780          C  
ATOM   5913  CD  ARG A 367      -8.465 -24.376  -8.160  1.00 20.780          C  
ATOM   5914  NE  ARG A 367      -7.663 -25.534  -7.813  1.00 20.780          N  
ATOM   5915  CZ  ARG A 367      -7.173 -25.808  -6.581  1.00 20.780          C  
ATOM   5916  NH1 ARG A 367      -7.414 -25.004  -5.556  1.00 20.780          N  
ATOM   5917  NH2 ARG A 367      -6.441 -26.902  -6.404  1.00 20.780          N  
ATOM   5918  H   ARG A 367     -12.032 -24.260 -10.121  1.00 17.940          H  
ATOM   5919  HA  ARG A 367     -10.620 -22.706  -8.137  1.00 17.760          H  
ATOM   5920 1HB  ARG A 367     -10.003 -23.339 -10.986  1.00 24.940          H  
ATOM   5921 2HB  ARG A 367      -8.902 -22.403 -10.012  1.00 24.940          H  
ATOM   5922 1HG  ARG A 367      -9.780 -25.265  -9.546  1.00 24.940          H  
ATOM   5923 2HG  ARG A 367      -8.217 -24.733 -10.211  1.00 24.940          H  
ATOM   5924 1HD  ARG A 367      -7.850 -23.478  -8.065  1.00 24.940          H  
ATOM   5925 2HD  ARG A 367      -9.287 -24.337  -7.459  1.00 24.940          H  
ATOM   5926  HE  ARG A 367      -7.445 -26.182  -8.555  1.00 24.940          H  
ATOM   5927 1HH1 ARG A 367      -7.988 -24.157  -5.669  1.00 24.940          H  
ATOM   5928 2HH1 ARG A 367      -7.038 -25.223  -4.646  1.00 24.940          H  
ATOM   5929 1HH2 ARG A 367      -6.252 -27.515  -7.186  1.00 24.940          H  
ATOM   5930 2HH2 ARG A 367      -6.067 -27.122  -5.492  1.00 24.940          H  
ATOM   5931  N   LEU A 368     -11.895 -20.963 -10.595  1.00 14.460          N  
ATOM   5932  CA  LEU A 368     -12.191 -19.597 -10.990  1.00 14.300          C  
ATOM   5933  C   LEU A 368     -12.969 -18.876  -9.900  1.00 14.520          C  
ATOM   5934  O   LEU A 368     -12.722 -17.701  -9.623  1.00 14.420          O  
ATOM   5935  CB  LEU A 368     -12.980 -19.629 -12.283  1.00 20.080          C  
ATOM   5936  CG  LEU A 368     -12.217 -20.078 -13.505  1.00 20.080          C  
ATOM   5937  CD1 LEU A 368     -13.159 -20.413 -14.617  1.00 20.080          C  
ATOM   5938  CD2 LEU A 368     -11.257 -18.957 -13.944  1.00 20.080          C  
ATOM   5939  H   LEU A 368     -12.264 -21.743 -11.155  1.00 17.350          H  
ATOM   5940  HA  LEU A 368     -11.255 -19.069 -11.131  1.00 17.160          H  
ATOM   5941 1HB  LEU A 368     -13.853 -20.255 -12.153  1.00 24.100          H  
ATOM   5942 2HB  LEU A 368     -13.287 -18.637 -12.462  1.00 24.100          H  
ATOM   5943  HG  LEU A 368     -11.695 -20.924 -13.281  1.00 24.100          H  
ATOM   5944 1HD1 LEU A 368     -12.590 -20.743 -15.490  1.00 24.100          H  
ATOM   5945 2HD1 LEU A 368     -13.825 -21.201 -14.312  1.00 24.100          H  
ATOM   5946 3HD1 LEU A 368     -13.710 -19.582 -14.867  1.00 24.100          H  
ATOM   5947 1HD2 LEU A 368     -10.709 -19.275 -14.827  1.00 24.100          H  
ATOM   5948 2HD2 LEU A 368     -11.822 -18.065 -14.180  1.00 24.100          H  
ATOM   5949 3HD2 LEU A 368     -10.550 -18.724 -13.163  1.00 24.100          H  
ATOM   5950  N   LEU A 369     -13.896 -19.576  -9.249  1.00 14.840          N  
ATOM   5951  CA  LEU A 369     -14.648 -18.985  -8.157  1.00 15.100          C  
ATOM   5952  C   LEU A 369     -13.708 -18.658  -7.000  1.00 15.220          C  
ATOM   5953  O   LEU A 369     -13.804 -17.612  -6.365  1.00 15.270          O  
ATOM   5954  CB  LEU A 369     -15.730 -19.948  -7.668  1.00 21.040          C  
ATOM   5955  CG  LEU A 369     -16.899 -20.250  -8.620  1.00 21.040          C  
ATOM   5956  CD1 LEU A 369     -17.729 -21.346  -7.988  1.00 21.040          C  
ATOM   5957  CD2 LEU A 369     -17.707 -19.013  -8.869  1.00 21.040          C  
ATOM   5958  H   LEU A 369     -14.103 -20.525  -9.559  1.00 17.810          H  
ATOM   5959  HA  LEU A 369     -15.091 -18.062  -8.500  1.00 18.120          H  
ATOM   5960 1HB  LEU A 369     -15.246 -20.901  -7.448  1.00 25.240          H  
ATOM   5961 2HB  LEU A 369     -16.146 -19.557  -6.744  1.00 25.240          H  
ATOM   5962  HG  LEU A 369     -16.527 -20.611  -9.564  1.00 25.240          H  
ATOM   5963 1HD1 LEU A 369     -18.554 -21.594  -8.636  1.00 25.240          H  
ATOM   5964 2HD1 LEU A 369     -17.112 -22.232  -7.838  1.00 25.240          H  
ATOM   5965 3HD1 LEU A 369     -18.109 -21.008  -7.032  1.00 25.240          H  
ATOM   5966 1HD2 LEU A 369     -18.545 -19.238  -9.524  1.00 25.240          H  
ATOM   5967 2HD2 LEU A 369     -18.053 -18.655  -7.932  1.00 25.240          H  
ATOM   5968 3HD2 LEU A 369     -17.114 -18.268  -9.321  1.00 25.240          H  
ATOM   5969  N   GLN A 370     -12.730 -19.521  -6.744  1.00 15.260          N  
ATOM   5970  CA  GLN A 370     -11.782 -19.256  -5.664  1.00 15.380          C  
ATOM   5971  C   GLN A 370     -11.011 -17.945  -5.896  1.00 15.170          C  
ATOM   5972  O   GLN A 370     -10.768 -17.196  -4.939  1.00 15.270          O  
ATOM   5973  CB  GLN A 370     -10.801 -20.422  -5.491  1.00 21.480          C  
ATOM   5974  CG  GLN A 370     -11.435 -21.686  -4.927  1.00 21.480          C  
ATOM   5975  CD  GLN A 370     -10.479 -22.867  -4.893  1.00 21.480          C  
ATOM   5976  OE1 GLN A 370      -9.381 -22.805  -5.475  1.00 21.480          O  
ATOM   5977  NE2 GLN A 370     -10.895 -23.937  -4.217  1.00 21.480          N  
ATOM   5978  H   GLN A 370     -12.723 -20.413  -7.251  1.00 18.310          H  
ATOM   5979  HA  GLN A 370     -12.344 -19.149  -4.738  1.00 18.460          H  
ATOM   5980 1HB  GLN A 370     -10.355 -20.667  -6.445  1.00 25.780          H  
ATOM   5981 2HB  GLN A 370      -9.995 -20.125  -4.824  1.00 25.780          H  
ATOM   5982 1HG  GLN A 370     -11.759 -21.484  -3.909  1.00 25.780          H  
ATOM   5983 2HG  GLN A 370     -12.289 -21.956  -5.533  1.00 25.780          H  
ATOM   5984 1HE2 GLN A 370     -10.325 -24.756  -4.144  1.00 25.780          H  
ATOM   5985 2HE2 GLN A 370     -11.792 -23.927  -3.764  1.00 25.780          H  
ATOM   5986  N   THR A 371     -10.714 -17.613  -7.169  1.00 14.880          N  
ATOM   5987  CA  THR A 371      -9.943 -16.398  -7.498  1.00 14.680          C  
ATOM   5988  C   THR A 371     -10.744 -15.121  -7.233  1.00 14.700          C  
ATOM   5989  O   THR A 371     -10.193 -14.023  -7.281  1.00 14.540          O  
ATOM   5990  CB  THR A 371      -9.451 -16.308  -8.972  1.00 20.630          C  
ATOM   5991  OG1 THR A 371     -10.561 -16.178  -9.884  1.00 20.630          O  
ATOM   5992  CG2 THR A 371      -8.607 -17.511  -9.364  1.00 20.630          C  
ATOM   5993  H   THR A 371     -10.951 -18.293  -7.900  1.00 17.860          H  
ATOM   5994  HA  THR A 371      -9.062 -16.380  -6.860  1.00 17.620          H  
ATOM   5995  HB  THR A 371      -8.830 -15.417  -9.067  1.00 24.760          H  
ATOM   5996  HG1 THR A 371     -11.243 -16.857  -9.724  1.00 24.760          H  
ATOM   5997 1HG2 THR A 371      -8.264 -17.390 -10.389  1.00 24.760          H  
ATOM   5998 2HG2 THR A 371      -7.751 -17.589  -8.697  1.00 24.760          H  
ATOM   5999 3HG2 THR A 371      -9.199 -18.402  -9.290  1.00 24.760          H  
ATOM   6000  N   LEU A 372     -12.037 -15.237  -6.911  1.00 14.960          N  
ATOM   6001  CA  LEU A 372     -12.856 -14.070  -6.605  1.00 15.030          C  
ATOM   6002  C   LEU A 372     -12.294 -13.398  -5.348  1.00 15.110          C  
ATOM   6003  O   LEU A 372     -12.350 -12.180  -5.174  1.00 15.140          O  
ATOM   6004  CB  LEU A 372     -14.313 -14.476  -6.408  1.00 21.010          C  
ATOM   6005  CG  LEU A 372     -15.046 -15.040  -7.677  1.00 21.010          C  
ATOM   6006  CD1 LEU A 372     -16.412 -15.553  -7.244  1.00 21.010          C  
ATOM   6007  CD2 LEU A 372     -15.177 -13.991  -8.783  1.00 21.010          C  
ATOM   6008  H   LEU A 372     -12.469 -16.163  -6.855  1.00 17.950          H  
ATOM   6009  HA  LEU A 372     -12.798 -13.375  -7.417  1.00 18.040          H  
ATOM   6010 1HB  LEU A 372     -14.354 -15.241  -5.635  1.00 25.220          H  
ATOM   6011 2HB  LEU A 372     -14.857 -13.615  -6.060  1.00 25.220          H  
ATOM   6012  HG  LEU A 372     -14.472 -15.869  -8.070  1.00 25.220          H  
ATOM   6013 1HD1 LEU A 372     -16.920 -15.990  -8.095  1.00 25.220          H  
ATOM   6014 2HD1 LEU A 372     -16.275 -16.319  -6.478  1.00 25.220          H  
ATOM   6015 3HD1 LEU A 372     -17.006 -14.732  -6.843  1.00 25.220          H  
ATOM   6016 1HD2 LEU A 372     -15.675 -14.430  -9.633  1.00 25.220          H  
ATOM   6017 2HD2 LEU A 372     -15.751 -13.165  -8.429  1.00 25.220          H  
ATOM   6018 3HD2 LEU A 372     -14.202 -13.648  -9.096  1.00 25.220          H  
ATOM   6019  N   ARG A 373     -11.621 -14.181  -4.499  1.00 15.170          N  
ATOM   6020  CA  ARG A 373     -11.032 -13.663  -3.275  1.00 15.320          C  
ATOM   6021  C   ARG A 373      -9.766 -12.843  -3.552  1.00 15.350          C  
ATOM   6022  O   ARG A 373      -9.210 -12.255  -2.634  1.00 15.430          O  
ATOM   6023  CB  ARG A 373     -10.657 -14.814  -2.349  1.00 21.390          C  
ATOM   6024  CG  ARG A 373     -11.813 -15.644  -1.772  1.00 21.390          C  
ATOM   6025  CD  ARG A 373     -12.452 -14.984  -0.598  1.00 21.390          C  
ATOM   6026  NE  ARG A 373     -13.479 -15.837   0.023  1.00 21.390          N  
ATOM   6027  CZ  ARG A 373     -14.116 -15.558   1.194  1.00 21.390          C  
ATOM   6028  NH1 ARG A 373     -13.831 -14.475   1.875  1.00 21.390          N  
ATOM   6029  NH2 ARG A 373     -15.045 -16.367   1.677  1.00 21.390          N  
ATOM   6030  H   ARG A 373     -11.542 -15.190  -4.665  1.00 18.200          H  
ATOM   6031  HA  ARG A 373     -11.762 -13.019  -2.780  1.00 18.380          H  
ATOM   6032 1HB  ARG A 373     -10.004 -15.500  -2.888  1.00 25.670          H  
ATOM   6033 2HB  ARG A 373     -10.088 -14.420  -1.505  1.00 25.670          H  
ATOM   6034 1HG  ARG A 373     -12.577 -15.777  -2.540  1.00 25.670          H  
ATOM   6035 2HG  ARG A 373     -11.440 -16.616  -1.459  1.00 25.670          H  
ATOM   6036 1HD  ARG A 373     -11.690 -14.759   0.148  1.00 25.670          H  
ATOM   6037 2HD  ARG A 373     -12.929 -14.055  -0.915  1.00 25.670          H  
ATOM   6038  HE  ARG A 373     -13.742 -16.682  -0.461  1.00 25.670          H  
ATOM   6039 1HH1 ARG A 373     -13.155 -13.783   1.539  1.00 25.670          H  
ATOM   6040 2HH1 ARG A 373     -14.355 -14.271   2.746  1.00 25.670          H  
ATOM   6041 1HH2 ARG A 373     -15.353 -17.198   1.186  1.00 25.670          H  
ATOM   6042 2HH2 ARG A 373     -15.522 -16.150   2.547  1.00 25.670          H  
ATOM   6043  N   CYS A 374      -9.297 -12.811  -4.808  1.00 15.300          N  
ATOM   6044  CA  CYS A 374      -8.108 -12.053  -5.167  1.00 15.370          C  
ATOM   6045  C   CYS A 374      -8.464 -10.649  -5.671  1.00 15.300          C  
ATOM   6046  O   CYS A 374      -7.584  -9.883  -6.072  1.00 15.430          O  
ATOM   6047  CB  CYS A 374      -7.294 -12.792  -6.217  1.00 21.490          C  
ATOM   6048  SG  CYS A 374      -6.653 -14.358  -5.619  1.00 21.490          S  
ATOM   6049  H   CYS A 374      -9.788 -13.304  -5.556  1.00 18.360          H  
ATOM   6050  HA  CYS A 374      -7.492 -11.967  -4.281  1.00 18.440          H  
ATOM   6051 1HB  CYS A 374      -7.915 -12.983  -7.094  1.00 25.790          H  
ATOM   6052 2HB  CYS A 374      -6.453 -12.173  -6.534  1.00 25.790          H  
ATOM   6053  HG  CYS A 374      -7.830 -14.825  -5.225  1.00 25.790          H  
ATOM   6054  N   PHE A 375      -9.759 -10.324  -5.667  1.00 15.130          N  
ATOM   6055  CA  PHE A 375     -10.250  -9.024  -6.100  1.00 15.090          C  
ATOM   6056  C   PHE A 375      -9.980  -8.033  -4.950  1.00 15.050          C  
ATOM   6057  O   PHE A 375      -9.952  -8.428  -3.784  1.00 15.010          O  
ATOM   6058  CB  PHE A 375     -11.744  -9.101  -6.501  1.00 21.140          C  
ATOM   6059  CG  PHE A 375     -12.069  -9.857  -7.865  1.00 21.140          C  
ATOM   6060  CD1 PHE A 375     -11.542 -11.107  -8.184  1.00 21.140          C  
ATOM   6061  CD2 PHE A 375     -12.945  -9.308  -8.800  1.00 21.140          C  
ATOM   6062  CE1 PHE A 375     -11.876 -11.758  -9.369  1.00 21.140          C  
ATOM   6063  CE2 PHE A 375     -13.273  -9.968  -9.978  1.00 21.140          C  
ATOM   6064  CZ  PHE A 375     -12.740 -11.185 -10.259  1.00 21.140          C  
ATOM   6065  H   PHE A 375     -10.447 -11.010  -5.342  1.00 18.160          H  
ATOM   6066  HA  PHE A 375      -9.681  -8.701  -6.974  1.00 18.110          H  
ATOM   6067 1HB  PHE A 375     -12.289  -9.614  -5.708  1.00 25.370          H  
ATOM   6068 2HB  PHE A 375     -12.159  -8.104  -6.567  1.00 25.370          H  
ATOM   6069  HD1 PHE A 375     -10.864 -11.607  -7.514  1.00 25.370          H  
ATOM   6070  HD2 PHE A 375     -13.393  -8.356  -8.602  1.00 25.370          H  
ATOM   6071  HE1 PHE A 375     -11.437 -12.740  -9.575  1.00 25.370          H  
ATOM   6072  HE2 PHE A 375     -13.964  -9.516 -10.682  1.00 25.370          H  
ATOM   6073  HZ  PHE A 375     -13.001 -11.700 -11.181  1.00 25.370          H  
ATOM   6074  N   LYS A 376      -9.897  -6.743  -5.280  1.00 15.130          N  
ATOM   6075  CA  LYS A 376      -9.542  -5.652  -4.348  1.00 15.130          C  
ATOM   6076  C   LYS A 376     -10.325  -5.465  -3.013  1.00 15.400          C  
ATOM   6077  O   LYS A 376      -9.733  -4.941  -2.059  1.00 15.350          O  
ATOM   6078  CB  LYS A 376      -9.585  -4.324  -5.124  1.00 21.180          C  
ATOM   6079  CG  LYS A 376      -8.501  -4.130  -6.172  1.00 21.180          C  
ATOM   6080  CD  LYS A 376      -7.148  -3.828  -5.548  1.00 21.180          C  
ATOM   6081  CE  LYS A 376      -6.110  -3.473  -6.598  1.00 21.180          C  
ATOM   6082  NZ  LYS A 376      -4.788  -3.172  -5.977  1.00 21.180          N  
ATOM   6083  H   LYS A 376     -10.003  -6.520  -6.258  1.00 18.160          H  
ATOM   6084  HA  LYS A 376      -8.510  -5.834  -4.054  1.00 18.160          H  
ATOM   6085 1HB  LYS A 376     -10.537  -4.195  -5.620  1.00 25.420          H  
ATOM   6086 2HB  LYS A 376      -9.475  -3.513  -4.433  1.00 25.420          H  
ATOM   6087 1HG  LYS A 376      -8.402  -5.049  -6.733  1.00 25.420          H  
ATOM   6088 2HG  LYS A 376      -8.780  -3.324  -6.854  1.00 25.420          H  
ATOM   6089 1HD  LYS A 376      -7.248  -2.989  -4.856  1.00 25.420          H  
ATOM   6090 2HD  LYS A 376      -6.784  -4.687  -4.994  1.00 25.420          H  
ATOM   6091 1HE  LYS A 376      -5.998  -4.308  -7.290  1.00 25.420          H  
ATOM   6092 2HE  LYS A 376      -6.449  -2.597  -7.153  1.00 25.420          H  
ATOM   6093 1HZ  LYS A 376      -4.120  -2.936  -6.702  1.00 25.420          H  
ATOM   6094 2HZ  LYS A 376      -4.886  -2.390  -5.338  1.00 25.420          H  
ATOM   6095 3HZ  LYS A 376      -4.463  -3.978  -5.466  1.00 25.420          H  
ATOM   6096  N   PRO A 377     -11.633  -5.785  -2.899  1.00 15.790          N  
ATOM   6097  CA  PRO A 377     -12.423  -5.700  -1.683  1.00 16.200          C  
ATOM   6098  C   PRO A 377     -11.925  -6.593  -0.546  1.00 16.490          C  
ATOM   6099  O   PRO A 377     -12.408  -6.455   0.575  1.00 16.520          O  
ATOM   6100  CB  PRO A 377     -13.805  -6.118  -2.131  1.00 24.300          C  
ATOM   6101  CG  PRO A 377     -13.823  -5.837  -3.586  1.00 24.300          C  
ATOM   6102  CD  PRO A 377     -12.440  -6.149  -4.048  1.00 24.300          C  
ATOM   6103  HA  PRO A 377     -12.438  -4.657  -1.354  1.00 19.440          H  
ATOM   6104 1HB  PRO A 377     -13.973  -7.176  -1.874  1.00 29.160          H  
ATOM   6105 2HB  PRO A 377     -14.546  -5.526  -1.570  1.00 29.160          H  
ATOM   6106 1HG  PRO A 377     -14.574  -6.468  -4.075  1.00 29.160          H  
ATOM   6107 2HG  PRO A 377     -14.116  -4.787  -3.768  1.00 29.160          H  
ATOM   6108 1HD  PRO A 377     -12.396  -7.219  -4.232  1.00 29.160          H  
ATOM   6109 2HD  PRO A 377     -12.211  -5.549  -4.903  1.00 29.160          H  
ATOM   6110  N   GLU A 378     -11.057  -7.574  -0.821  1.00 16.790          N  
ATOM   6111  CA  GLU A 378     -10.573  -8.413   0.270  1.00 17.180          C  
ATOM   6112  C   GLU A 378      -9.053  -8.454   0.281  1.00 17.170          C  
ATOM   6113  O   GLU A 378      -8.407  -8.284  -0.750  1.00 16.990          O  
ATOM   6114  CB  GLU A 378     -11.141  -9.826   0.174  1.00 23.900          C  
ATOM   6115  CG  GLU A 378     -12.652  -9.882   0.283  1.00 23.900          C  
ATOM   6116  CD  GLU A 378     -13.182 -11.263   0.320  1.00 23.900          C  
ATOM   6117  OE1 GLU A 378     -12.662 -12.052   1.086  1.00 23.900          O  
ATOM   6118  OE2 GLU A 378     -14.085 -11.544  -0.426  1.00 23.900          O  
ATOM   6119  H   GLU A 378     -10.676  -7.734  -1.763  1.00 20.150          H  
ATOM   6120  HA  GLU A 378     -10.900  -7.990   1.214  1.00 20.620          H  
ATOM   6121 1HB  GLU A 378     -10.850 -10.270  -0.784  1.00 28.680          H  
ATOM   6122 2HB  GLU A 378     -10.714 -10.444   0.964  1.00 28.680          H  
ATOM   6123 1HG  GLU A 378     -12.963  -9.356   1.187  1.00 28.680          H  
ATOM   6124 2HG  GLU A 378     -13.084  -9.359  -0.570  1.00 28.680          H  
ATOM   6125  N   GLU A 379      -8.460  -8.658   1.455  1.00 17.480          N  
ATOM   6126  CA  GLU A 379      -7.014  -8.788   1.491  1.00 17.640          C  
ATOM   6127  C   GLU A 379      -6.656 -10.004   0.651  1.00 18.020          C  
ATOM   6128  O   GLU A 379      -7.300 -11.044   0.770  1.00 17.980          O  
ATOM   6129  CB  GLU A 379      -6.489  -8.901   2.923  1.00 24.630          C  
ATOM   6130  CG  GLU A 379      -4.966  -8.817   3.023  1.00 24.630          C  
ATOM   6131  CD  GLU A 379      -4.438  -8.778   4.438  1.00 24.630          C  
ATOM   6132  OE1 GLU A 379      -5.163  -9.088   5.354  1.00 24.630          O  
ATOM   6133  OE2 GLU A 379      -3.302  -8.386   4.599  1.00 24.630          O  
ATOM   6134  H   GLU A 379      -9.014  -8.745   2.298  1.00 20.980          H  
ATOM   6135  HA  GLU A 379      -6.565  -7.905   1.033  1.00 21.170          H  
ATOM   6136 1HB  GLU A 379      -6.906  -8.105   3.520  1.00 29.560          H  
ATOM   6137 2HB  GLU A 379      -6.811  -9.847   3.359  1.00 29.560          H  
ATOM   6138 1HG  GLU A 379      -4.532  -9.683   2.519  1.00 29.560          H  
ATOM   6139 2HG  GLU A 379      -4.635  -7.923   2.496  1.00 29.560          H  
ATOM   6140  N   VAL A 380      -5.651  -9.875  -0.204  1.00 18.500          N  
ATOM   6141  CA  VAL A 380      -5.251 -10.987  -1.051  1.00 18.790          C  
ATOM   6142  C   VAL A 380      -4.208 -11.815  -0.320  1.00 18.750          C  
ATOM   6143  O   VAL A 380      -3.208 -11.278   0.160  1.00 18.740          O  
ATOM   6144  CB  VAL A 380      -4.725 -10.465  -2.405  1.00 26.190          C  
ATOM   6145  CG1 VAL A 380      -4.252 -11.646  -3.312  1.00 26.190          C  
ATOM   6146  CG2 VAL A 380      -5.851  -9.640  -3.067  1.00 26.190          C  
ATOM   6147  H   VAL A 380      -5.167  -8.991  -0.255  1.00 22.200          H  
ATOM   6148  HA  VAL A 380      -6.128 -11.612  -1.244  1.00 22.550          H  
ATOM   6149  HB  VAL A 380      -3.861  -9.825  -2.237  1.00 31.430          H  
ATOM   6150 1HG1 VAL A 380      -3.881 -11.255  -4.260  1.00 31.430          H  
ATOM   6151 2HG1 VAL A 380      -3.454 -12.199  -2.823  1.00 31.430          H  
ATOM   6152 3HG1 VAL A 380      -5.087 -12.318  -3.506  1.00 31.430          H  
ATOM   6153 1HG2 VAL A 380      -5.518  -9.245  -4.024  1.00 31.430          H  
ATOM   6154 2HG2 VAL A 380      -6.710 -10.257  -3.217  1.00 31.430          H  
ATOM   6155 3HG2 VAL A 380      -6.144  -8.811  -2.420  1.00 31.430          H  
ATOM   6156  N   HIS A 381      -4.404 -13.129  -0.260  1.00 18.850          N  
ATOM   6157  CA  HIS A 381      -3.485 -14.002   0.465  1.00 18.930          C  
ATOM   6158  C   HIS A 381      -2.167 -14.266  -0.253  1.00 19.250          C  
ATOM   6159  O   HIS A 381      -1.853 -15.401  -0.636  1.00 19.670          O  
ATOM   6160  CB  HIS A 381      -4.157 -15.339   0.767  1.00 26.470          C  
ATOM   6161  CG  HIS A 381      -5.303 -15.217   1.704  1.00 26.470          C  
ATOM   6162  ND1 HIS A 381      -6.583 -14.931   1.279  1.00 26.470          N  
ATOM   6163  CD2 HIS A 381      -5.368 -15.341   3.051  1.00 26.470          C  
ATOM   6164  CE1 HIS A 381      -7.390 -14.884   2.330  1.00 26.470          C  
ATOM   6165  NE2 HIS A 381      -6.676 -15.132   3.416  1.00 26.470          N  
ATOM   6166  H   HIS A 381      -5.245 -13.525  -0.665  1.00 22.620          H  
ATOM   6167  HA  HIS A 381      -3.244 -13.534   1.419  1.00 22.720          H  
ATOM   6168 1HB  HIS A 381      -4.509 -15.790  -0.159  1.00 31.760          H  
ATOM   6169 2HB  HIS A 381      -3.426 -16.018   1.211  1.00 31.760          H  
ATOM   6170  HD2 HIS A 381      -4.537 -15.566   3.720  1.00 31.760          H  
ATOM   6171  HE1 HIS A 381      -8.460 -14.675   2.303  1.00 31.760          H  
ATOM   6172  HE2 HIS A 381      -7.031 -15.160   4.363  1.00 31.760          H  
ATOM   6173  N   THR A 382      -1.348 -13.220  -0.325  1.00 19.160          N  
ATOM   6174  CA  THR A 382      -0.070 -13.211  -1.029  1.00 19.540          C  
ATOM   6175  C   THR A 382       1.030 -13.948  -0.284  1.00 19.730          C  
ATOM   6176  O   THR A 382       2.196 -13.865  -0.652  1.00 19.610          O  
ATOM   6177  CB  THR A 382       0.383 -11.781  -1.377  1.00 27.200          C  
ATOM   6178  OG1 THR A 382       0.499 -10.999  -0.180  1.00 27.200          O  
ATOM   6179  CG2 THR A 382      -0.633 -11.145  -2.318  1.00 27.200          C  
ATOM   6180  H   THR A 382      -1.704 -12.345   0.070  1.00 22.990          H  
ATOM   6181  HA  THR A 382      -0.206 -13.723  -1.965  1.00 23.450          H  
ATOM   6182  HB  THR A 382       1.354 -11.817  -1.873  1.00 32.640          H  
ATOM   6183  HG1 THR A 382       1.269 -11.295   0.320  1.00 32.640          H  
ATOM   6184 1HG2 THR A 382      -0.319 -10.140  -2.572  1.00 32.640          H  
ATOM   6185 2HG2 THR A 382      -0.710 -11.744  -3.225  1.00 32.640          H  
ATOM   6186 3HG2 THR A 382      -1.593 -11.103  -1.831  1.00 32.640          H  
ATOM   6187  N   GLN A 383       0.689 -14.636   0.797  1.00 20.130          N  
ATOM   6188  CA  GLN A 383       1.645 -15.484   1.470  1.00 20.440          C  
ATOM   6189  C   GLN A 383       1.733 -16.826   0.725  1.00 20.870          C  
ATOM   6190  O   GLN A 383       2.717 -17.556   0.857  1.00 20.970          O  
ATOM   6191  CB  GLN A 383       1.222 -15.732   2.916  1.00 28.490          C  
ATOM   6192  CG  GLN A 383       1.051 -14.471   3.723  1.00 28.490          C  
ATOM   6193  CD  GLN A 383      -0.339 -13.861   3.552  1.00 28.490          C  
ATOM   6194  OE1 GLN A 383      -1.116 -14.238   2.660  1.00 28.490          O  
ATOM   6195  NE2 GLN A 383      -0.655 -12.905   4.408  1.00 28.490          N  
ATOM   6196  H   GLN A 383      -0.272 -14.590   1.138  1.00 24.160          H  
ATOM   6197  HA  GLN A 383       2.626 -15.010   1.447  1.00 24.530          H  
ATOM   6198 1HB  GLN A 383       0.281 -16.279   2.929  1.00 34.190          H  
ATOM   6199 2HB  GLN A 383       1.969 -16.351   3.410  1.00 34.190          H  
ATOM   6200 1HG  GLN A 383       1.199 -14.699   4.777  1.00 34.190          H  
ATOM   6201 2HG  GLN A 383       1.788 -13.741   3.387  1.00 34.190          H  
ATOM   6202 1HE2 GLN A 383      -1.549 -12.453   4.354  1.00 34.190          H  
ATOM   6203 2HE2 GLN A 383      -0.001 -12.625   5.115  1.00 34.190          H  
ATOM   6204  N   ALA A 384       0.668 -17.165  -0.027  1.00 21.290          N  
ATOM   6205  CA  ALA A 384       0.588 -18.412  -0.777  1.00 21.730          C  
ATOM   6206  C   ALA A 384       1.674 -18.433  -1.823  1.00 21.720          C  
ATOM   6207  O   ALA A 384       1.905 -17.425  -2.470  1.00 21.760          O  
ATOM   6208  CB  ALA A 384      -0.776 -18.541  -1.434  1.00 30.250          C  
ATOM   6209  H   ALA A 384      -0.128 -16.526  -0.099  1.00 25.550          H  
ATOM   6210  HA  ALA A 384       0.749 -19.246  -0.091  1.00 26.080          H  
ATOM   6211 1HB  ALA A 384      -0.825 -19.478  -1.986  1.00 36.300          H  
ATOM   6212 2HB  ALA A 384      -1.550 -18.526  -0.666  1.00 36.300          H  
ATOM   6213 3HB  ALA A 384      -0.930 -17.709  -2.110  1.00 36.300          H  
ATOM   6214  N   ASP A 385       2.294 -19.566  -2.093  1.00 21.800          N  
ATOM   6215  CA  ASP A 385       3.344 -19.585  -3.112  1.00 22.010          C  
ATOM   6216  C   ASP A 385       2.936 -18.907  -4.429  1.00 22.350          C  
ATOM   6217  O   ASP A 385       3.669 -18.082  -4.990  1.00 22.730          O  
ATOM   6218  CB  ASP A 385       3.743 -21.028  -3.389  1.00 30.730          C  
ATOM   6219  CG  ASP A 385       2.543 -21.904  -3.783  1.00 30.730          C  
ATOM   6220  OD1 ASP A 385       1.410 -21.512  -3.509  1.00 30.730          O  
ATOM   6221  OD2 ASP A 385       2.760 -22.926  -4.375  1.00 30.730          O  
ATOM   6222  H   ASP A 385       2.056 -20.419  -1.599  1.00 26.160          H  
ATOM   6223  HA  ASP A 385       4.205 -19.053  -2.715  1.00 26.410          H  
ATOM   6224 1HB  ASP A 385       4.473 -21.055  -4.186  1.00 36.880          H  
ATOM   6225 2HB  ASP A 385       4.211 -21.451  -2.501  1.00 36.880          H  
ATOM   6226  N   GLY A 386       1.758 -19.264  -4.923  1.00 22.300          N  
ATOM   6227  CA  GLY A 386       1.239 -18.750  -6.187  1.00 22.710          C  
ATOM   6228  C   GLY A 386       1.083 -17.233  -6.199  1.00 22.770          C  
ATOM   6229  O   GLY A 386       1.599 -16.545  -7.094  1.00 23.010          O  
ATOM   6230  H   GLY A 386       1.242 -19.966  -4.384  1.00 26.760          H  
ATOM   6231 1HA  GLY A 386       1.904 -19.052  -6.994  1.00 27.250          H  
ATOM   6232 2HA  GLY A 386       0.272 -19.213  -6.387  1.00 27.250          H  
ATOM   6233  N   LEU A 387       0.361 -16.721  -5.198  1.00 22.650          N  
ATOM   6234  CA  LEU A 387       0.053 -15.303  -5.094  1.00 22.790          C  
ATOM   6235  C   LEU A 387       1.256 -14.494  -4.609  1.00 23.160          C  
ATOM   6236  O   LEU A 387       1.343 -13.294  -4.874  1.00 23.520          O  
ATOM   6237  CB  LEU A 387      -1.150 -15.120  -4.163  1.00 31.850          C  
ATOM   6238  CG  LEU A 387      -2.502 -15.743  -4.632  1.00 31.850          C  
ATOM   6239  CD1 LEU A 387      -3.515 -15.597  -3.498  1.00 31.850          C  
ATOM   6240  CD2 LEU A 387      -3.015 -15.057  -5.895  1.00 31.850          C  
ATOM   6241  H   LEU A 387       0.006 -17.359  -4.498  1.00 27.180          H  
ATOM   6242  HA  LEU A 387      -0.205 -14.945  -6.084  1.00 27.350          H  
ATOM   6243 1HB  LEU A 387      -0.906 -15.559  -3.199  1.00 38.220          H  
ATOM   6244 2HB  LEU A 387      -1.319 -14.055  -4.025  1.00 38.220          H  
ATOM   6245  HG  LEU A 387      -2.363 -16.803  -4.839  1.00 38.220          H  
ATOM   6246 1HD1 LEU A 387      -4.463 -16.040  -3.797  1.00 38.220          H  
ATOM   6247 2HD1 LEU A 387      -3.145 -16.111  -2.618  1.00 38.220          H  
ATOM   6248 3HD1 LEU A 387      -3.665 -14.552  -3.269  1.00 38.220          H  
ATOM   6249 1HD2 LEU A 387      -3.955 -15.511  -6.191  1.00 38.220          H  
ATOM   6250 2HD2 LEU A 387      -3.174 -14.007  -5.688  1.00 38.220          H  
ATOM   6251 3HD2 LEU A 387      -2.308 -15.168  -6.710  1.00 38.220          H  
ATOM   6252  N   ARG A 388       2.181 -15.145  -3.904  1.00 23.330          N  
ATOM   6253  CA  ARG A 388       3.401 -14.534  -3.410  1.00 23.710          C  
ATOM   6254  C   ARG A 388       4.333 -14.248  -4.570  1.00 24.550          C  
ATOM   6255  O   ARG A 388       4.888 -13.153  -4.667  1.00 25.000          O  
ATOM   6256  CB  ARG A 388       4.088 -15.455  -2.414  1.00 33.040          C  
ATOM   6257  CG  ARG A 388       5.326 -14.936  -1.750  1.00 33.040          C  
ATOM   6258  CD  ARG A 388       5.807 -15.913  -0.746  1.00 33.040          C  
ATOM   6259  NE  ARG A 388       6.273 -17.152  -1.365  1.00 33.040          N  
ATOM   6260  CZ  ARG A 388       6.372 -18.349  -0.741  1.00 33.040          C  
ATOM   6261  NH1 ARG A 388       6.019 -18.476   0.524  1.00 33.040          N  
ATOM   6262  NH2 ARG A 388       6.830 -19.402  -1.407  1.00 33.040          N  
ATOM   6263  H   ARG A 388       2.024 -16.109  -3.629  1.00 28.000          H  
ATOM   6264  HA  ARG A 388       3.150 -13.597  -2.916  1.00 28.450          H  
ATOM   6265 1HB  ARG A 388       3.406 -15.720  -1.623  1.00 39.650          H  
ATOM   6266 2HB  ARG A 388       4.351 -16.377  -2.921  1.00 39.650          H  
ATOM   6267 1HG  ARG A 388       6.109 -14.774  -2.491  1.00 39.650          H  
ATOM   6268 2HG  ARG A 388       5.096 -14.000  -1.242  1.00 39.650          H  
ATOM   6269 1HD  ARG A 388       6.629 -15.478  -0.179  1.00 39.650          H  
ATOM   6270 2HD  ARG A 388       4.978 -16.149  -0.074  1.00 39.650          H  
ATOM   6271  HE  ARG A 388       6.549 -17.106  -2.336  1.00 39.650          H  
ATOM   6272 1HH1 ARG A 388       5.665 -17.681   1.039  1.00 39.650          H  
ATOM   6273 2HH1 ARG A 388       6.093 -19.372   0.985  1.00 39.650          H  
ATOM   6274 1HH2 ARG A 388       7.108 -19.308  -2.374  1.00 39.650          H  
ATOM   6275 2HH2 ARG A 388       6.909 -20.297  -0.946  1.00 39.650          H  
ATOM   6276  N   ARG A 389       4.546 -15.245  -5.445  1.00 24.840          N  
ATOM   6277  CA  ARG A 389       5.416 -15.024  -6.590  1.00 25.700          C  
ATOM   6278  C   ARG A 389       4.815 -13.942  -7.474  1.00 25.910          C  
ATOM   6279  O   ARG A 389       5.515 -13.014  -7.890  1.00 26.600          O  
ATOM   6280  CB  ARG A 389       5.598 -16.297  -7.407  1.00 35.640          C  
ATOM   6281  CG  ARG A 389       6.491 -17.385  -6.788  1.00 35.640          C  
ATOM   6282  CD  ARG A 389       6.828 -18.437  -7.802  1.00 35.640          C  
ATOM   6283  NE  ARG A 389       5.642 -19.208  -8.224  1.00 35.640          N  
ATOM   6284  CZ  ARG A 389       5.188 -20.356  -7.649  1.00 35.640          C  
ATOM   6285  NH1 ARG A 389       5.829 -20.909  -6.637  1.00 35.640          N  
ATOM   6286  NH2 ARG A 389       4.095 -20.935  -8.124  1.00 35.640          N  
ATOM   6287  H   ARG A 389       4.102 -16.157  -5.301  1.00 29.810          H  
ATOM   6288  HA  ARG A 389       6.389 -14.694  -6.235  1.00 30.840          H  
ATOM   6289 1HB  ARG A 389       4.617 -16.749  -7.562  1.00 42.760          H  
ATOM   6290 2HB  ARG A 389       6.001 -16.044  -8.386  1.00 42.760          H  
ATOM   6291 1HG  ARG A 389       7.416 -16.937  -6.433  1.00 42.760          H  
ATOM   6292 2HG  ARG A 389       5.973 -17.855  -5.956  1.00 42.760          H  
ATOM   6293 1HD  ARG A 389       7.244 -17.952  -8.685  1.00 42.760          H  
ATOM   6294 2HD  ARG A 389       7.568 -19.119  -7.395  1.00 42.760          H  
ATOM   6295  HE  ARG A 389       5.111 -18.841  -9.002  1.00 42.760          H  
ATOM   6296 1HH1 ARG A 389       6.664 -20.485  -6.271  1.00 42.760          H  
ATOM   6297 2HH1 ARG A 389       5.493 -21.782  -6.243  1.00 42.760          H  
ATOM   6298 1HH2 ARG A 389       3.603 -20.522  -8.904  1.00 42.760          H  
ATOM   6299 2HH2 ARG A 389       3.750 -21.793  -7.709  1.00 42.760          H  
ATOM   6300  N   MET A 390       3.492 -14.031  -7.688  1.00 25.360          N  
ATOM   6301  CA  MET A 390       2.763 -13.069  -8.496  1.00 25.570          C  
ATOM   6302  C   MET A 390       2.898 -11.646  -7.944  1.00 25.690          C  
ATOM   6303  O   MET A 390       3.259 -10.723  -8.689  1.00 26.230          O  
ATOM   6304  CB  MET A 390       1.290 -13.463  -8.455  1.00 35.710          C  
ATOM   6305  CG  MET A 390       0.367 -12.594  -9.228  1.00 35.710          C  
ATOM   6306  SD  MET A 390      -1.380 -12.856  -8.809  1.00 35.710          S  
ATOM   6307  CE  MET A 390      -1.500 -12.068  -7.176  1.00 35.710          C  
ATOM   6308  H   MET A 390       2.987 -14.851  -7.341  1.00 30.430          H  
ATOM   6309  HA  MET A 390       3.150 -13.093  -9.510  1.00 30.680          H  
ATOM   6310 1HB  MET A 390       1.184 -14.480  -8.810  1.00 42.860          H  
ATOM   6311 2HB  MET A 390       0.969 -13.462  -7.440  1.00 42.860          H  
ATOM   6312 1HG  MET A 390       0.621 -11.580  -9.079  1.00 42.860          H  
ATOM   6313 2HG  MET A 390       0.489 -12.809 -10.269  1.00 42.860          H  
ATOM   6314 1HE  MET A 390      -2.524 -12.126  -6.821  1.00 42.860          H  
ATOM   6315 2HE  MET A 390      -0.843 -12.559  -6.463  1.00 42.860          H  
ATOM   6316 3HE  MET A 390      -1.217 -11.026  -7.248  1.00 42.860          H  
ATOM   6317  N   ARG A 391       2.658 -11.471  -6.637  1.00 25.290          N  
ATOM   6318  CA  ARG A 391       2.741 -10.164  -6.013  1.00 25.490          C  
ATOM   6319  C   ARG A 391       4.149  -9.605  -6.022  1.00 26.330          C  
ATOM   6320  O   ARG A 391       4.324  -8.408  -6.256  1.00 26.780          O  
ATOM   6321  CB  ARG A 391       2.224 -10.218  -4.584  1.00 35.610          C  
ATOM   6322  CG  ARG A 391       2.326  -8.898  -3.780  1.00 35.610          C  
ATOM   6323  CD  ARG A 391       1.522  -7.780  -4.360  1.00 35.610          C  
ATOM   6324  NE  ARG A 391       1.676  -6.559  -3.570  1.00 35.610          N  
ATOM   6325  CZ  ARG A 391       0.921  -6.200  -2.503  1.00 35.610          C  
ATOM   6326  NH1 ARG A 391      -0.077  -6.962  -2.080  1.00 35.610          N  
ATOM   6327  NH2 ARG A 391       1.186  -5.066  -1.872  1.00 35.610          N  
ATOM   6328  H   ARG A 391       2.358 -12.262  -6.063  1.00 30.350          H  
ATOM   6329  HA  ARG A 391       2.095  -9.496  -6.577  1.00 30.590          H  
ATOM   6330 1HB  ARG A 391       1.180 -10.518  -4.605  1.00 42.730          H  
ATOM   6331 2HB  ARG A 391       2.769 -10.987  -4.036  1.00 42.730          H  
ATOM   6332 1HG  ARG A 391       1.975  -9.076  -2.766  1.00 42.730          H  
ATOM   6333 2HG  ARG A 391       3.368  -8.567  -3.736  1.00 42.730          H  
ATOM   6334 1HD  ARG A 391       1.880  -7.554  -5.365  1.00 42.730          H  
ATOM   6335 2HD  ARG A 391       0.471  -8.049  -4.407  1.00 42.730          H  
ATOM   6336  HE  ARG A 391       2.457  -5.921  -3.849  1.00 42.730          H  
ATOM   6337 1HH1 ARG A 391      -0.293  -7.826  -2.550  1.00 42.730          H  
ATOM   6338 2HH1 ARG A 391      -0.626  -6.679  -1.281  1.00 42.730          H  
ATOM   6339 1HH2 ARG A 391       1.950  -4.473  -2.189  1.00 42.730          H  
ATOM   6340 2HH2 ARG A 391       0.636  -4.787  -1.078  1.00 42.730          H  
ATOM   6341  N   HIS A 392       5.150 -10.446  -5.775  1.00 26.630          N  
ATOM   6342  CA  HIS A 392       6.531 -10.001  -5.758  1.00 27.500          C  
ATOM   6343  C   HIS A 392       6.878  -9.412  -7.114  1.00 28.020          C  
ATOM   6344  O   HIS A 392       7.444  -8.313  -7.195  1.00 28.680          O  
ATOM   6345  CB  HIS A 392       7.454 -11.172  -5.406  1.00 38.150          C  
ATOM   6346  CG  HIS A 392       8.913 -10.846  -5.302  1.00 38.150          C  
ATOM   6347  ND1 HIS A 392       9.435 -10.076  -4.277  1.00 38.150          N  
ATOM   6348  CD2 HIS A 392       9.964 -11.224  -6.064  1.00 38.150          C  
ATOM   6349  CE1 HIS A 392      10.745  -9.997  -4.418  1.00 38.150          C  
ATOM   6350  NE2 HIS A 392      11.097 -10.697  -5.485  1.00 38.150          N  
ATOM   6351  H   HIS A 392       4.954 -11.428  -5.546  1.00 31.960          H  
ATOM   6352  HA  HIS A 392       6.662  -9.225  -5.008  1.00 33.000          H  
ATOM   6353 1HB  HIS A 392       7.134 -11.601  -4.456  1.00 45.780          H  
ATOM   6354 2HB  HIS A 392       7.337 -11.955  -6.157  1.00 45.780          H  
ATOM   6355  HD1 HIS A 392       8.918  -9.391  -3.755  1.00 45.780          H  
ATOM   6356  HD2 HIS A 392      10.040 -11.840  -6.960  1.00 45.780          H  
ATOM   6357  HE1 HIS A 392      11.343  -9.430  -3.703  1.00 45.780          H  
ATOM   6358  N   GLN A 393       6.518 -10.128  -8.182  1.00 27.780          N  
ATOM   6359  CA  GLN A 393       6.799  -9.667  -9.526  1.00 28.320          C  
ATOM   6360  C   GLN A 393       6.084  -8.347  -9.817  1.00 28.370          C  
ATOM   6361  O   GLN A 393       6.677  -7.457 -10.435  1.00 29.080          O  
ATOM   6362  CB  GLN A 393       6.404 -10.756 -10.513  1.00 39.430          C  
ATOM   6363  CG  GLN A 393       7.324 -11.969 -10.438  1.00 39.430          C  
ATOM   6364  CD  GLN A 393       6.861 -13.135 -11.275  1.00 39.430          C  
ATOM   6365  OE1 GLN A 393       5.753 -13.151 -11.828  1.00 39.430          O  
ATOM   6366  NE2 GLN A 393       7.717 -14.144 -11.375  1.00 39.430          N  
ATOM   6367  H   GLN A 393       6.061 -11.039  -8.047  1.00 33.340          H  
ATOM   6368  HA  GLN A 393       7.870  -9.495  -9.611  1.00 33.980          H  
ATOM   6369 1HB  GLN A 393       5.391 -11.091 -10.283  1.00 47.320          H  
ATOM   6370 2HB  GLN A 393       6.411 -10.365 -11.526  1.00 47.320          H  
ATOM   6371 1HG  GLN A 393       8.309 -11.669 -10.790  1.00 47.320          H  
ATOM   6372 2HG  GLN A 393       7.393 -12.300  -9.406  1.00 47.320          H  
ATOM   6373 1HE2 GLN A 393       7.477 -14.953 -11.912  1.00 47.320          H  
ATOM   6374 2HE2 GLN A 393       8.605 -14.098 -10.914  1.00 47.320          H  
ATOM   6375  N   VAL A 394       4.839  -8.187  -9.353  1.00 27.690          N  
ATOM   6376  CA  VAL A 394       4.157  -6.915  -9.553  1.00 27.790          C  
ATOM   6377  C   VAL A 394       4.813  -5.787  -8.784  1.00 28.400          C  
ATOM   6378  O   VAL A 394       4.961  -4.694  -9.330  1.00 28.960          O  
ATOM   6379  CB  VAL A 394       2.663  -6.976  -9.250  1.00 38.870          C  
ATOM   6380  CG1 VAL A 394       2.019  -5.565  -9.280  1.00 38.870          C  
ATOM   6381  CG2 VAL A 394       2.072  -7.760 -10.293  1.00 38.870          C  
ATOM   6382  H   VAL A 394       4.362  -8.979  -8.903  1.00 33.230          H  
ATOM   6383  HA  VAL A 394       4.235  -6.676 -10.610  1.00 33.350          H  
ATOM   6384  HB  VAL A 394       2.486  -7.423  -8.268  1.00 46.640          H  
ATOM   6385 1HG1 VAL A 394       0.944  -5.654  -9.104  1.00 46.640          H  
ATOM   6386 2HG1 VAL A 394       2.452  -4.927  -8.509  1.00 46.640          H  
ATOM   6387 3HG1 VAL A 394       2.186  -5.114 -10.258  1.00 46.640          H  
ATOM   6388 1HG2 VAL A 394       1.040  -7.805 -10.157  1.00 46.640          H  
ATOM   6389 2HG2 VAL A 394       2.285  -7.268 -11.227  1.00 46.640          H  
ATOM   6390 3HG2 VAL A 394       2.496  -8.760 -10.287  1.00 46.640          H  
ATOM   6391  N   ASP A 395       5.192  -6.004  -7.522  1.00 28.390          N  
ATOM   6392  CA  ASP A 395       5.845  -4.924  -6.800  1.00 29.060          C  
ATOM   6393  C   ASP A 395       7.090  -4.477  -7.561  1.00 29.940          C  
ATOM   6394  O   ASP A 395       7.347  -3.277  -7.678  1.00 30.600          O  
ATOM   6395  CB  ASP A 395       6.257  -5.356  -5.389  1.00 40.420          C  
ATOM   6396  CG  ASP A 395       5.102  -5.510  -4.369  1.00 40.420          C  
ATOM   6397  OD1 ASP A 395       4.005  -5.040  -4.604  1.00 40.420          O  
ATOM   6398  OD2 ASP A 395       5.352  -6.095  -3.344  1.00 40.420          O  
ATOM   6399  H   ASP A 395       5.010  -6.906  -7.071  1.00 34.070          H  
ATOM   6400  HA  ASP A 395       5.155  -4.084  -6.726  1.00 34.870          H  
ATOM   6401 1HB  ASP A 395       6.771  -6.321  -5.460  1.00 48.500          H  
ATOM   6402 2HB  ASP A 395       6.974  -4.644  -4.992  1.00 48.500          H  
ATOM   6403  N   GLN A 396       7.849  -5.430  -8.122  1.00 30.020          N  
ATOM   6404  CA  GLN A 396       9.038  -5.073  -8.888  1.00 30.900          C  
ATOM   6405  C   GLN A 396       8.649  -4.288 -10.137  1.00 31.190          C  
ATOM   6406  O   GLN A 396       9.286  -3.283 -10.465  1.00 31.960          O  
ATOM   6407  CB  GLN A 396       9.797  -6.334  -9.283  1.00 42.910          C  
ATOM   6408  CG  GLN A 396      10.448  -7.049  -8.121  1.00 42.910          C  
ATOM   6409  CD  GLN A 396      11.002  -8.386  -8.524  1.00 42.910          C  
ATOM   6410  OE1 GLN A 396      10.638  -8.931  -9.574  1.00 42.910          O  
ATOM   6411  NE2 GLN A 396      11.883  -8.918  -7.713  1.00 42.910          N  
ATOM   6412  H   GLN A 396       7.612  -6.419  -7.967  1.00 36.020          H  
ATOM   6413  HA  GLN A 396       9.683  -4.449  -8.272  1.00 37.080          H  
ATOM   6414 1HB  GLN A 396       9.113  -7.029  -9.762  1.00 51.490          H  
ATOM   6415 2HB  GLN A 396      10.572  -6.084 -10.005  1.00 51.490          H  
ATOM   6416 1HG  GLN A 396      11.269  -6.434  -7.742  1.00 51.490          H  
ATOM   6417 2HG  GLN A 396       9.715  -7.207  -7.334  1.00 51.490          H  
ATOM   6418 1HE2 GLN A 396      12.283  -9.813  -7.914  1.00 51.490          H  
ATOM   6419 2HE2 GLN A 396      12.156  -8.432  -6.882  1.00 51.490          H  
ATOM   6420  N   ALA A 397       7.580  -4.728 -10.818  1.00 30.630          N  
ATOM   6421  CA  ALA A 397       7.085  -4.058 -12.010  1.00 30.910          C  
ATOM   6422  C   ALA A 397       6.661  -2.632 -11.697  1.00 31.240          C  
ATOM   6423  O   ALA A 397       6.907  -1.726 -12.495  1.00 31.470          O  
ATOM   6424  CB  ALA A 397       5.914  -4.819 -12.600  1.00 43.160          C  
ATOM   6425  H   ALA A 397       7.130  -5.600 -10.524  1.00 36.760          H  
ATOM   6426  HA  ALA A 397       7.893  -4.027 -12.738  1.00 37.090          H  
ATOM   6427 1HB  ALA A 397       5.574  -4.321 -13.505  1.00 51.790          H  
ATOM   6428 2HB  ALA A 397       6.228  -5.835 -12.833  1.00 51.790          H  
ATOM   6429 3HB  ALA A 397       5.106  -4.846 -11.880  1.00 51.790          H  
ATOM   6430  N   ASP A 398       6.056  -2.424 -10.522  1.00 31.300          N  
ATOM   6431  CA  ASP A 398       5.611  -1.106 -10.102  1.00 31.630          C  
ATOM   6432  C   ASP A 398       6.813  -0.210  -9.888  1.00 31.480          C  
ATOM   6433  O   ASP A 398       6.834   0.927 -10.360  1.00 31.690          O  
ATOM   6434  CB  ASP A 398       4.772  -1.184  -8.823  1.00 44.150          C  
ATOM   6435  CG  ASP A 398       4.131   0.161  -8.444  1.00 44.150          C  
ATOM   6436  OD1 ASP A 398       3.476   0.741  -9.292  1.00 44.150          O  
ATOM   6437  OD2 ASP A 398       4.262   0.584  -7.323  1.00 44.150          O  
ATOM   6438  H   ASP A 398       5.847  -3.235  -9.939  1.00 37.560          H  
ATOM   6439  HA  ASP A 398       4.994  -0.681 -10.890  1.00 37.960          H  
ATOM   6440 1HB  ASP A 398       3.997  -1.942  -8.946  1.00 52.980          H  
ATOM   6441 2HB  ASP A 398       5.412  -1.512  -7.996  1.00 52.980          H  
ATOM   6442  N   PHE A 399       7.850  -0.721  -9.235  1.00 31.110          N  
ATOM   6443  CA  PHE A 399       9.013   0.115  -9.048  1.00 30.620          C  
ATOM   6444  C   PHE A 399       9.633   0.434 -10.415  1.00 30.940          C  
ATOM   6445  O   PHE A 399      10.045   1.566 -10.658  1.00 30.740          O  
ATOM   6446  CB  PHE A 399      10.011  -0.535  -8.088  1.00 43.060          C  
ATOM   6447  CG  PHE A 399       9.496  -0.554  -6.647  1.00 43.060          C  
ATOM   6448  CD1 PHE A 399       9.224  -1.757  -6.023  1.00 43.060          C  
ATOM   6449  CD2 PHE A 399       9.251   0.620  -5.931  1.00 43.060          C  
ATOM   6450  CE1 PHE A 399       8.729  -1.804  -4.747  1.00 43.060          C  
ATOM   6451  CE2 PHE A 399       8.755   0.572  -4.649  1.00 43.060          C  
ATOM   6452  CZ  PHE A 399       8.492  -0.642  -4.053  1.00 43.060          C  
ATOM   6453  H   PHE A 399       7.789  -1.659  -8.821  1.00 37.330          H  
ATOM   6454  HA  PHE A 399       8.689   1.052  -8.605  1.00 36.740          H  
ATOM   6455 1HB  PHE A 399      10.200  -1.569  -8.401  1.00 51.680          H  
ATOM   6456 2HB  PHE A 399      10.962  -0.009  -8.111  1.00 51.680          H  
ATOM   6457  HD1 PHE A 399       9.408  -2.683  -6.559  1.00 51.680          H  
ATOM   6458  HD2 PHE A 399       9.447   1.577  -6.383  1.00 51.680          H  
ATOM   6459  HE1 PHE A 399       8.528  -2.764  -4.290  1.00 51.680          H  
ATOM   6460  HE2 PHE A 399       8.565   1.492  -4.112  1.00 51.680          H  
ATOM   6461  HZ  PHE A 399       8.102  -0.682  -3.036  1.00 51.680          H  
ATOM   6462  N   ASN A 400       9.674  -0.534 -11.336  1.00 31.500          N  
ATOM   6463  CA  ASN A 400      10.247  -0.245 -12.647  1.00 31.900          C  
ATOM   6464  C   ASN A 400       9.423   0.834 -13.362  1.00 32.030          C  
ATOM   6465  O   ASN A 400       9.985   1.770 -13.953  1.00 32.150          O  
ATOM   6466  CB  ASN A 400      10.293  -1.507 -13.485  1.00 44.500          C  
ATOM   6467  CG  ASN A 400      11.321  -2.486 -13.014  1.00 44.500          C  
ATOM   6468  OD1 ASN A 400      12.278  -2.137 -12.313  1.00 44.500          O  
ATOM   6469  ND2 ASN A 400      11.140  -3.726 -13.384  1.00 44.500          N  
ATOM   6470  H   ASN A 400       9.354  -1.480 -11.103  1.00 37.800          H  
ATOM   6471  HA  ASN A 400      11.257   0.142 -12.514  1.00 38.280          H  
ATOM   6472 1HB  ASN A 400       9.318  -1.988 -13.461  1.00 53.400          H  
ATOM   6473 2HB  ASN A 400      10.503  -1.247 -14.520  1.00 53.400          H  
ATOM   6474 1HD2 ASN A 400      11.790  -4.429 -13.100  1.00 53.400          H  
ATOM   6475 2HD2 ASN A 400      10.355  -3.972 -13.950  1.00 53.400          H  
ATOM   6476  N   ARG A 401       8.091   0.740 -13.231  1.00 32.060          N  
ATOM   6477  CA  ARG A 401       7.150   1.683 -13.804  1.00 32.250          C  
ATOM   6478  C   ARG A 401       7.431   3.081 -13.295  1.00 31.800          C  
ATOM   6479  O   ARG A 401       7.581   4.005 -14.102  1.00 31.960          O  
ATOM   6480  CB  ARG A 401       5.720   1.292 -13.438  1.00 45.070          C  
ATOM   6481  CG  ARG A 401       4.601   2.162 -13.989  1.00 45.070          C  
ATOM   6482  CD  ARG A 401       3.271   1.767 -13.389  1.00 45.070          C  
ATOM   6483  NE  ARG A 401       3.170   2.061 -11.923  1.00 45.070          N  
ATOM   6484  CZ  ARG A 401       2.901   3.268 -11.365  1.00 45.070          C  
ATOM   6485  NH1 ARG A 401       2.708   4.351 -12.102  1.00 45.070          N  
ATOM   6486  NH2 ARG A 401       2.824   3.339 -10.048  1.00 45.070          N  
ATOM   6487  H   ARG A 401       7.708  -0.080 -12.752  1.00 38.470          H  
ATOM   6488  HA  ARG A 401       7.260   1.671 -14.887  1.00 38.700          H  
ATOM   6489 1HB  ARG A 401       5.537   0.267 -13.751  1.00 54.090          H  
ATOM   6490 2HB  ARG A 401       5.608   1.316 -12.372  1.00 54.090          H  
ATOM   6491 1HG  ARG A 401       4.794   3.208 -13.750  1.00 54.090          H  
ATOM   6492 2HG  ARG A 401       4.541   2.042 -15.073  1.00 54.090          H  
ATOM   6493 1HD  ARG A 401       2.466   2.290 -13.904  1.00 54.090          H  
ATOM   6494 2HD  ARG A 401       3.133   0.692 -13.521  1.00 54.090          H  
ATOM   6495  HE  ARG A 401       3.305   1.286 -11.244  1.00 54.090          H  
ATOM   6496 1HH1 ARG A 401       2.770   4.307 -13.107  1.00 54.090          H  
ATOM   6497 2HH1 ARG A 401       2.504   5.233 -11.656  1.00 54.090          H  
ATOM   6498 1HH2 ARG A 401       2.988   2.473  -9.501  1.00 54.090          H  
ATOM   6499 2HH2 ARG A 401       2.620   4.206  -9.584  1.00 54.090          H  
ATOM   6500  N   LEU A 402       7.530   3.232 -11.966  1.00 31.280          N  
ATOM   6501  CA  LEU A 402       7.774   4.524 -11.338  1.00 30.860          C  
ATOM   6502  C   LEU A 402       9.104   5.102 -11.755  1.00 30.880          C  
ATOM   6503  O   LEU A 402       9.214   6.292 -12.043  1.00 30.900          O  
ATOM   6504  CB  LEU A 402       7.801   4.386  -9.813  1.00 43.370          C  
ATOM   6505  CG  LEU A 402       6.507   4.086  -9.080  1.00 43.370          C  
ATOM   6506  CD1 LEU A 402       6.852   3.735  -7.624  1.00 43.370          C  
ATOM   6507  CD2 LEU A 402       5.596   5.314  -9.132  1.00 43.370          C  
ATOM   6508  H   LEU A 402       7.395   2.406 -11.374  1.00 37.540          H  
ATOM   6509  HA  LEU A 402       6.991   5.207 -11.641  1.00 37.030          H  
ATOM   6510 1HB  LEU A 402       8.502   3.594  -9.563  1.00 52.050          H  
ATOM   6511 2HB  LEU A 402       8.172   5.319  -9.409  1.00 52.050          H  
ATOM   6512  HG  LEU A 402       6.001   3.228  -9.536  1.00 52.050          H  
ATOM   6513 1HD1 LEU A 402       5.931   3.509  -7.080  1.00 52.050          H  
ATOM   6514 2HD1 LEU A 402       7.497   2.861  -7.605  1.00 52.050          H  
ATOM   6515 3HD1 LEU A 402       7.358   4.571  -7.150  1.00 52.050          H  
ATOM   6516 1HD2 LEU A 402       4.679   5.096  -8.587  1.00 52.050          H  
ATOM   6517 2HD2 LEU A 402       6.100   6.166  -8.671  1.00 52.050          H  
ATOM   6518 3HD2 LEU A 402       5.348   5.555 -10.159  1.00 52.050          H  
ATOM   6519  N   SER A 403      10.130   4.269 -11.853  1.00 30.960          N  
ATOM   6520  CA  SER A 403      11.439   4.772 -12.223  1.00 31.050          C  
ATOM   6521  C   SER A 403      11.352   5.472 -13.584  1.00 31.530          C  
ATOM   6522  O   SER A 403      11.730   6.649 -13.725  1.00 31.570          O  
ATOM   6523  CB  SER A 403      12.416   3.597 -12.244  1.00 43.430          C  
ATOM   6524  OG  SER A 403      13.724   3.970 -12.587  1.00 43.430          O  
ATOM   6525  H   SER A 403      10.021   3.282 -11.591  1.00 37.150          H  
ATOM   6526  HA  SER A 403      11.762   5.493 -11.474  1.00 37.260          H  
ATOM   6527 1HB  SER A 403      12.423   3.124 -11.267  1.00 52.120          H  
ATOM   6528 2HB  SER A 403      12.062   2.851 -12.950  1.00 52.120          H  
ATOM   6529  HG  SER A 403      14.252   3.180 -12.430  1.00 52.120          H  
ATOM   6530  N   HIS A 404      10.732   4.801 -14.561  1.00 31.950          N  
ATOM   6531  CA  HIS A 404      10.629   5.378 -15.893  1.00 32.500          C  
ATOM   6532  C   HIS A 404       9.610   6.514 -15.968  1.00 32.500          C  
ATOM   6533  O   HIS A 404       9.826   7.514 -16.672  1.00 32.830          O  
ATOM   6534  CB  HIS A 404      10.222   4.307 -16.911  1.00 45.280          C  
ATOM   6535  CG  HIS A 404      11.247   3.226 -17.147  1.00 45.280          C  
ATOM   6536  ND1 HIS A 404      12.545   3.485 -17.581  1.00 45.280          N  
ATOM   6537  CD2 HIS A 404      11.149   1.877 -17.039  1.00 45.280          C  
ATOM   6538  CE1 HIS A 404      13.188   2.332 -17.728  1.00 45.280          C  
ATOM   6539  NE2 HIS A 404      12.366   1.349 -17.403  1.00 45.280          N  
ATOM   6540  H   HIS A 404      10.399   3.845 -14.378  1.00 38.340          H  
ATOM   6541  HA  HIS A 404      11.591   5.786 -16.185  1.00 39.000          H  
ATOM   6542 1HB  HIS A 404       9.306   3.822 -16.560  1.00 54.340          H  
ATOM   6543 2HB  HIS A 404       9.995   4.778 -17.864  1.00 54.340          H  
ATOM   6544  HD2 HIS A 404      10.266   1.315 -16.726  1.00 54.340          H  
ATOM   6545  HE1 HIS A 404      14.221   2.213 -18.058  1.00 54.340          H  
ATOM   6546  HE2 HIS A 404      12.589   0.363 -17.422  1.00 54.340          H  
ATOM   6547  N   THR A 405       8.486   6.353 -15.268  1.00 32.190          N  
ATOM   6548  CA  THR A 405       7.398   7.310 -15.290  1.00 32.210          C  
ATOM   6549  C   THR A 405       7.809   8.628 -14.693  1.00 31.970          C  
ATOM   6550  O   THR A 405       7.501   9.683 -15.249  1.00 32.280          O  
ATOM   6551  CB  THR A 405       6.162   6.780 -14.526  1.00 45.090          C  
ATOM   6552  OG1 THR A 405       5.694   5.579 -15.155  1.00 45.090          O  
ATOM   6553  CG2 THR A 405       5.039   7.826 -14.532  1.00 45.090          C  
ATOM   6554  H   THR A 405       8.363   5.514 -14.709  1.00 38.630          H  
ATOM   6555  HA  THR A 405       7.113   7.480 -16.327  1.00 38.650          H  
ATOM   6556  HB  THR A 405       6.440   6.557 -13.501  1.00 54.100          H  
ATOM   6557  HG1 THR A 405       6.339   4.868 -14.965  1.00 54.100          H  
ATOM   6558 1HG2 THR A 405       4.180   7.428 -13.995  1.00 54.100          H  
ATOM   6559 2HG2 THR A 405       5.367   8.745 -14.045  1.00 54.100          H  
ATOM   6560 3HG2 THR A 405       4.756   8.045 -15.560  1.00 54.100          H  
ATOM   6561  N   LEU A 406       8.465   8.596 -13.536  1.00 31.490          N  
ATOM   6562  CA  LEU A 406       8.842   9.830 -12.891  1.00 31.300          C  
ATOM   6563  C   LEU A 406       9.884  10.576 -13.692  1.00 31.770          C  
ATOM   6564  O   LEU A 406       9.792  11.796 -13.812  1.00 31.970          O  
ATOM   6565  CB  LEU A 406       9.381   9.554 -11.498  1.00 43.900          C  
ATOM   6566  CG  LEU A 406       8.384   9.015 -10.448  1.00 43.900          C  
ATOM   6567  CD1 LEU A 406       9.179   8.607  -9.220  1.00 43.900          C  
ATOM   6568  CD2 LEU A 406       7.338  10.072 -10.093  1.00 43.900          C  
ATOM   6569  H   LEU A 406       8.695   7.705 -13.095  1.00 37.790          H  
ATOM   6570  HA  LEU A 406       7.963  10.462 -12.826  1.00 37.560          H  
ATOM   6571 1HB  LEU A 406      10.200   8.835 -11.584  1.00 52.680          H  
ATOM   6572 2HB  LEU A 406       9.769  10.490 -11.120  1.00 52.680          H  
ATOM   6573  HG  LEU A 406       7.884   8.128 -10.840  1.00 52.680          H  
ATOM   6574 1HD1 LEU A 406       8.510   8.193  -8.466  1.00 52.680          H  
ATOM   6575 2HD1 LEU A 406       9.903   7.857  -9.517  1.00 52.680          H  
ATOM   6576 3HD1 LEU A 406       9.699   9.470  -8.807  1.00 52.680          H  
ATOM   6577 1HD2 LEU A 406       6.660   9.664  -9.343  1.00 52.680          H  
ATOM   6578 2HD2 LEU A 406       7.836  10.956  -9.691  1.00 52.680          H  
ATOM   6579 3HD2 LEU A 406       6.763  10.351 -10.970  1.00 52.680          H  
ATOM   6580  N   GLU A 407      10.871   9.875 -14.277  1.00 32.030          N  
ATOM   6581  CA  GLU A 407      11.867  10.595 -15.061  1.00 32.560          C  
ATOM   6582  C   GLU A 407      11.200  11.315 -16.229  1.00 33.080          C  
ATOM   6583  O   GLU A 407      11.417  12.517 -16.449  1.00 33.490          O  
ATOM   6584  CB  GLU A 407      12.927   9.634 -15.607  1.00 45.370          C  
ATOM   6585  CG  GLU A 407      14.030  10.310 -16.425  1.00 45.370          C  
ATOM   6586  CD  GLU A 407      15.012   9.354 -16.967  1.00 45.370          C  
ATOM   6587  OE1 GLU A 407      14.740   8.745 -17.973  1.00 45.370          O  
ATOM   6588  OE2 GLU A 407      16.029   9.173 -16.359  1.00 45.370          O  
ATOM   6589  H   GLU A 407      10.965   8.860 -14.142  1.00 38.440          H  
ATOM   6590  HA  GLU A 407      12.347  11.337 -14.422  1.00 39.070          H  
ATOM   6591 1HB  GLU A 407      13.398   9.105 -14.776  1.00 54.450          H  
ATOM   6592 2HB  GLU A 407      12.448   8.879 -16.237  1.00 54.450          H  
ATOM   6593 1HG  GLU A 407      13.579  10.855 -17.249  1.00 54.450          H  
ATOM   6594 2HG  GLU A 407      14.545  11.011 -15.807  1.00 54.450          H  
ATOM   6595  N   SER A 408      10.375  10.573 -16.979  1.00 33.110          N  
ATOM   6596  CA  SER A 408       9.720  11.118 -18.150  1.00 33.660          C  
ATOM   6597  C   SER A 408       8.773  12.246 -17.797  1.00 33.610          C  
ATOM   6598  O   SER A 408       8.862  13.338 -18.373  1.00 34.080          O  
ATOM   6599  CB  SER A 408       8.976  10.020 -18.874  1.00 46.900          C  
ATOM   6600  OG  SER A 408       8.308  10.518 -20.000  1.00 46.900          O  
ATOM   6601  H   SER A 408      10.217   9.586 -16.746  1.00 39.730          H  
ATOM   6602  HA  SER A 408      10.489  11.513 -18.814  1.00 40.390          H  
ATOM   6603 1HB  SER A 408       9.684   9.246 -19.174  1.00 56.280          H  
ATOM   6604 2HB  SER A 408       8.262   9.555 -18.190  1.00 56.280          H  
ATOM   6605  HG  SER A 408       7.914   9.754 -20.426  1.00 56.280          H  
ATOM   6606  N   LYS A 409       7.889  12.011 -16.821  1.00 33.080          N  
ATOM   6607  CA  LYS A 409       6.937  13.023 -16.427  1.00 33.050          C  
ATOM   6608  C   LYS A 409       7.607  14.272 -15.930  1.00 33.120          C  
ATOM   6609  O   LYS A 409       7.257  15.364 -16.376  1.00 33.480          O  
ATOM   6610  CB  LYS A 409       5.992  12.524 -15.338  1.00 46.280          C  
ATOM   6611  CG  LYS A 409       4.959  13.584 -14.900  1.00 46.280          C  
ATOM   6612  CD  LYS A 409       4.000  13.049 -13.861  1.00 46.280          C  
ATOM   6613  CE  LYS A 409       3.044  14.144 -13.399  1.00 46.280          C  
ATOM   6614  NZ  LYS A 409       2.089  13.651 -12.365  1.00 46.280          N  
ATOM   6615  H   LYS A 409       7.855  11.101 -16.361  1.00 39.700          H  
ATOM   6616  HA  LYS A 409       6.342  13.285 -17.300  1.00 39.660          H  
ATOM   6617 1HB  LYS A 409       5.464  11.637 -15.691  1.00 55.540          H  
ATOM   6618 2HB  LYS A 409       6.575  12.230 -14.461  1.00 55.540          H  
ATOM   6619 1HG  LYS A 409       5.480  14.441 -14.464  1.00 55.540          H  
ATOM   6620 2HG  LYS A 409       4.402  13.932 -15.771  1.00 55.540          H  
ATOM   6621 1HD  LYS A 409       3.425  12.223 -14.284  1.00 55.540          H  
ATOM   6622 2HD  LYS A 409       4.565  12.677 -13.006  1.00 55.540          H  
ATOM   6623 1HE  LYS A 409       3.625  14.969 -12.982  1.00 55.540          H  
ATOM   6624 2HE  LYS A 409       2.479  14.509 -14.257  1.00 55.540          H  
ATOM   6625 1HZ  LYS A 409       1.475  14.405 -12.085  1.00 55.540          H  
ATOM   6626 2HZ  LYS A 409       1.538  12.894 -12.744  1.00 55.540          H  
ATOM   6627 3HZ  LYS A 409       2.605  13.323 -11.560  1.00 55.540          H  
ATOM   6628  N   CYS A 410       8.598  14.139 -15.036  1.00 32.850          N  
ATOM   6629  CA  CYS A 410       9.203  15.324 -14.466  1.00 32.920          C  
ATOM   6630  C   CYS A 410       9.786  16.186 -15.562  1.00 33.650          C  
ATOM   6631  O   CYS A 410       9.646  17.413 -15.535  1.00 33.870          O  
ATOM   6632  CB  CYS A 410      10.301  14.958 -13.461  1.00 46.060          C  
ATOM   6633  SG  CYS A 410       9.689  14.199 -11.939  1.00 46.060          S  
ATOM   6634  H   CYS A 410       8.902  13.219 -14.713  1.00 39.420          H  
ATOM   6635  HA  CYS A 410       8.426  15.877 -13.951  1.00 39.500          H  
ATOM   6636 1HB  CYS A 410      11.007  14.260 -13.926  1.00 55.270          H  
ATOM   6637 2HB  CYS A 410      10.854  15.856 -13.188  1.00 55.270          H  
ATOM   6638  HG  CYS A 410       9.498  12.988 -12.518  1.00 55.270          H  
ATOM   6639  N   ARG A 411      10.419  15.564 -16.559  1.00 34.110          N  
ATOM   6640  CA  ARG A 411      10.939  16.353 -17.656  1.00 34.870          C  
ATOM   6641  C   ARG A 411       9.808  17.017 -18.455  1.00 35.460          C  
ATOM   6642  O   ARG A 411       9.819  18.233 -18.665  1.00 35.910          O  
ATOM   6643  CB  ARG A 411      11.768  15.471 -18.577  1.00 48.510          C  
ATOM   6644  CG  ARG A 411      13.111  15.027 -18.007  1.00 48.510          C  
ATOM   6645  CD  ARG A 411      13.776  14.034 -18.884  1.00 48.510          C  
ATOM   6646  NE  ARG A 411      15.100  13.663 -18.388  1.00 48.510          N  
ATOM   6647  CZ  ARG A 411      15.767  12.530 -18.714  1.00 48.510          C  
ATOM   6648  NH1 ARG A 411      15.222  11.642 -19.525  1.00 48.510          N  
ATOM   6649  NH2 ARG A 411      16.974  12.302 -18.216  1.00 48.510          N  
ATOM   6650  H   ARG A 411      10.568  14.546 -16.535  1.00 40.930          H  
ATOM   6651  HA  ARG A 411      11.579  17.131 -17.245  1.00 41.840          H  
ATOM   6652 1HB  ARG A 411      11.202  14.566 -18.804  1.00 58.220          H  
ATOM   6653 2HB  ARG A 411      11.949  15.990 -19.516  1.00 58.220          H  
ATOM   6654 1HG  ARG A 411      13.766  15.889 -17.901  1.00 58.220          H  
ATOM   6655 2HG  ARG A 411      12.952  14.567 -17.030  1.00 58.220          H  
ATOM   6656 1HD  ARG A 411      13.153  13.138 -18.910  1.00 58.220          H  
ATOM   6657 2HD  ARG A 411      13.882  14.441 -19.889  1.00 58.220          H  
ATOM   6658  HE  ARG A 411      15.562  14.316 -17.771  1.00 58.220          H  
ATOM   6659 1HH1 ARG A 411      14.304  11.792 -19.903  1.00 58.220          H  
ATOM   6660 2HH1 ARG A 411      15.720  10.786 -19.747  1.00 58.220          H  
ATOM   6661 1HH2 ARG A 411      17.412  12.971 -17.602  1.00 58.220          H  
ATOM   6662 2HH2 ARG A 411      17.463  11.448 -18.452  1.00 58.220          H  
ATOM   6663  N   MET A 412       8.773  16.254 -18.815  1.00 35.520          N  
ATOM   6664  CA  MET A 412       7.701  16.787 -19.656  1.00 36.130          C  
ATOM   6665  C   MET A 412       6.878  17.910 -19.046  1.00 36.530          C  
ATOM   6666  O   MET A 412       6.401  18.782 -19.775  1.00 36.990          O  
ATOM   6667  CB  MET A 412       6.766  15.672 -20.118  1.00 50.340          C  
ATOM   6668  CG  MET A 412       7.364  14.708 -21.159  1.00 50.340          C  
ATOM   6669  SD  MET A 412       7.973  15.545 -22.663  1.00 50.340          S  
ATOM   6670  CE  MET A 412       6.477  16.227 -23.391  1.00 50.340          C  
ATOM   6671  H   MET A 412       8.766  15.260 -18.558  1.00 42.620          H  
ATOM   6672  HA  MET A 412       8.175  17.208 -20.541  1.00 43.360          H  
ATOM   6673 1HB  MET A 412       6.505  15.065 -19.247  1.00 60.410          H  
ATOM   6674 2HB  MET A 412       5.842  16.094 -20.499  1.00 60.410          H  
ATOM   6675 1HG  MET A 412       8.197  14.173 -20.706  1.00 60.410          H  
ATOM   6676 2HG  MET A 412       6.612  13.975 -21.448  1.00 60.410          H  
ATOM   6677 1HE  MET A 412       6.729  16.751 -24.313  1.00 60.410          H  
ATOM   6678 2HE  MET A 412       5.777  15.420 -23.611  1.00 60.410          H  
ATOM   6679 3HE  MET A 412       6.016  16.931 -22.696  1.00 60.410          H  
ATOM   6680  N   VAL A 413       6.722  17.927 -17.725  1.00 36.410          N  
ATOM   6681  CA  VAL A 413       5.913  18.981 -17.124  1.00 36.800          C  
ATOM   6682  C   VAL A 413       6.767  19.997 -16.361  1.00 37.050          C  
ATOM   6683  O   VAL A 413       6.222  20.804 -15.609  1.00 37.010          O  
ATOM   6684  CB  VAL A 413       4.851  18.405 -16.150  1.00 51.360          C  
ATOM   6685  CG1 VAL A 413       3.951  17.433 -16.906  1.00 51.360          C  
ATOM   6686  CG2 VAL A 413       5.498  17.785 -14.927  1.00 51.360          C  
ATOM   6687  H   VAL A 413       7.104  17.152 -17.171  1.00 43.690          H  
ATOM   6688  HA  VAL A 413       5.387  19.509 -17.918  1.00 44.160          H  
ATOM   6689  HB  VAL A 413       4.209  19.221 -15.820  1.00 61.640          H  
ATOM   6690 1HG1 VAL A 413       3.173  17.062 -16.241  1.00 61.640          H  
ATOM   6691 2HG1 VAL A 413       3.495  17.947 -17.750  1.00 61.640          H  
ATOM   6692 3HG1 VAL A 413       4.549  16.595 -17.268  1.00 61.640          H  
ATOM   6693 1HG2 VAL A 413       4.730  17.415 -14.254  1.00 61.640          H  
ATOM   6694 2HG2 VAL A 413       6.128  16.986 -15.200  1.00 61.640          H  
ATOM   6695 3HG2 VAL A 413       6.078  18.540 -14.423  1.00 61.640          H  
ATOM   6696  N   ASP A 414       8.100  19.943 -16.517  1.00 37.380          N  
ATOM   6697  CA  ASP A 414       9.023  20.835 -15.798  1.00 37.710          C  
ATOM   6698  C   ASP A 414       8.786  20.768 -14.281  1.00 37.720          C  
ATOM   6699  O   ASP A 414       8.619  21.791 -13.608  1.00 38.030          O  
ATOM   6700  CB  ASP A 414       8.890  22.290 -16.291  1.00 52.660          C  
ATOM   6701  CG  ASP A 414      10.127  23.186 -15.950  1.00 52.660          C  
ATOM   6702  OD1 ASP A 414      11.202  22.638 -15.797  1.00 52.660          O  
ATOM   6703  OD2 ASP A 414       9.989  24.397 -15.898  1.00 52.660          O  
ATOM   6704  H   ASP A 414       8.505  19.271 -17.181  1.00 44.860          H  
ATOM   6705  HA  ASP A 414      10.042  20.495 -15.995  1.00 45.250          H  
ATOM   6706 1HB  ASP A 414       8.745  22.289 -17.370  1.00 63.190          H  
ATOM   6707 2HB  ASP A 414       8.002  22.743 -15.843  1.00 63.190          H  
ATOM   6708  N   GLN A 415       8.718  19.552 -13.741  1.00 37.430          N  
ATOM   6709  CA  GLN A 415       8.502  19.395 -12.314  1.00 37.490          C  
ATOM   6710  C   GLN A 415       9.828  19.600 -11.607  1.00 37.210          C  
ATOM   6711  O   GLN A 415      10.788  18.871 -11.839  1.00 37.220          O  
ATOM   6712  CB  GLN A 415       7.927  18.014 -11.991  1.00 52.460          C  
ATOM   6713  CG  GLN A 415       7.560  17.789 -10.556  1.00 52.460          C  
ATOM   6714  CD  GLN A 415       6.851  16.463 -10.348  1.00 52.460          C  
ATOM   6715  OE1 GLN A 415       6.741  15.648 -11.274  1.00 52.460          O  
ATOM   6716  NE2 GLN A 415       6.349  16.246  -9.133  1.00 52.460          N  
ATOM   6717  H   GLN A 415       8.872  18.745 -14.352  1.00 44.920          H  
ATOM   6718  HA  GLN A 415       7.803  20.159 -11.976  1.00 44.990          H  
ATOM   6719 1HB  GLN A 415       7.066  17.808 -12.589  1.00 62.950          H  
ATOM   6720 2HB  GLN A 415       8.676  17.278 -12.226  1.00 62.950          H  
ATOM   6721 1HG  GLN A 415       8.475  17.759  -9.980  1.00 62.950          H  
ATOM   6722 2HG  GLN A 415       6.912  18.593 -10.200  1.00 62.950          H  
ATOM   6723 1HE2 GLN A 415       5.864  15.397  -8.931  1.00 62.950          H  
ATOM   6724 2HE2 GLN A 415       6.442  16.964  -8.391  1.00 62.950          H  
ATOM   6725  N   LEU A 416       9.883  20.583 -10.716  1.00 37.030          N  
ATOM   6726  CA  LEU A 416      11.138  20.888 -10.035  1.00 36.850          C  
ATOM   6727  C   LEU A 416      11.218  20.268  -8.648  1.00 36.540          C  
ATOM   6728  O   LEU A 416      12.196  20.458  -7.927  1.00 36.810          O  
ATOM   6729  CB  LEU A 416      11.303  22.405  -9.929  1.00 51.660          C  
ATOM   6730  CG  LEU A 416      11.287  23.194 -11.284  1.00 51.660          C  
ATOM   6731  CD1 LEU A 416      11.423  24.677 -10.982  1.00 51.660          C  
ATOM   6732  CD2 LEU A 416      12.394  22.711 -12.223  1.00 51.660          C  
ATOM   6733  H   LEU A 416       9.065  21.158 -10.554  1.00 44.440          H  
ATOM   6734  HA  LEU A 416      11.958  20.472 -10.615  1.00 44.220          H  
ATOM   6735 1HB  LEU A 416      10.500  22.794  -9.305  1.00 61.990          H  
ATOM   6736 2HB  LEU A 416      12.252  22.614  -9.434  1.00 61.990          H  
ATOM   6737  HG  LEU A 416      10.324  23.042 -11.780  1.00 61.990          H  
ATOM   6738 1HD1 LEU A 416      11.384  25.237 -11.918  1.00 61.990          H  
ATOM   6739 2HD1 LEU A 416      10.606  24.994 -10.335  1.00 61.990          H  
ATOM   6740 3HD1 LEU A 416      12.375  24.865 -10.484  1.00 61.990          H  
ATOM   6741 1HD2 LEU A 416      12.342  23.280 -13.158  1.00 61.990          H  
ATOM   6742 2HD2 LEU A 416      13.366  22.860 -11.758  1.00 61.990          H  
ATOM   6743 3HD2 LEU A 416      12.260  21.659 -12.457  1.00 61.990          H  
ATOM   6744  N   ASP A 417      10.187  19.516  -8.279  1.00 36.020          N  
ATOM   6745  CA  ASP A 417      10.105  18.894  -6.958  1.00 35.750          C  
ATOM   6746  C   ASP A 417      11.261  17.933  -6.719  1.00 35.610          C  
ATOM   6747  O   ASP A 417      11.785  17.832  -5.607  1.00 35.610          O  
ATOM   6748  CB  ASP A 417       8.811  18.101  -6.846  1.00 50.160          C  
ATOM   6749  CG  ASP A 417       7.562  18.958  -6.787  1.00 50.160          C  
ATOM   6750  OD1 ASP A 417       7.635  20.121  -6.465  1.00 50.160          O  
ATOM   6751  OD2 ASP A 417       6.537  18.441  -7.168  1.00 50.160          O  
ATOM   6752  H   ASP A 417       9.429  19.412  -8.935  1.00 43.220          H  
ATOM   6753  HA  ASP A 417      10.134  19.675  -6.198  1.00 42.900          H  
ATOM   6754 1HB  ASP A 417       8.737  17.409  -7.672  1.00 60.190          H  
ATOM   6755 2HB  ASP A 417       8.851  17.499  -5.935  1.00 60.190          H  
ATOM   6756  N   GLN A 418      11.634  17.202  -7.763  1.00 35.550          N  
ATOM   6757  CA  GLN A 418      12.727  16.262  -7.695  1.00 35.510          C  
ATOM   6758  C   GLN A 418      13.255  16.074  -9.123  1.00 35.300          C  
ATOM   6759  O   GLN A 418      12.485  15.694 -10.001  1.00 35.410          O  
ATOM   6760  CB  GLN A 418      12.241  14.954  -7.082  1.00 49.730          C  
ATOM   6761  CG  GLN A 418      13.312  13.962  -6.854  1.00 49.730          C  
ATOM   6762  CD  GLN A 418      12.827  12.782  -6.097  1.00 49.730          C  
ATOM   6763  OE1 GLN A 418      11.833  12.137  -6.458  1.00 49.730          O  
ATOM   6764  NE2 GLN A 418      13.521  12.484  -5.012  1.00 49.730          N  
ATOM   6765  H   GLN A 418      11.146  17.326  -8.640  1.00 42.660          H  
ATOM   6766  HA  GLN A 418      13.480  16.675  -7.037  1.00 42.610          H  
ATOM   6767 1HB  GLN A 418      11.769  15.158  -6.119  1.00 59.680          H  
ATOM   6768 2HB  GLN A 418      11.485  14.507  -7.726  1.00 59.680          H  
ATOM   6769 1HG  GLN A 418      13.708  13.633  -7.806  1.00 59.680          H  
ATOM   6770 2HG  GLN A 418      14.095  14.432  -6.272  1.00 59.680          H  
ATOM   6771 1HE2 GLN A 418      13.267  11.704  -4.446  1.00 59.680          H  
ATOM   6772 2HE2 GLN A 418      14.343  13.059  -4.756  1.00 59.680          H  
ATOM   6773  N   PRO A 419      14.545  16.327  -9.395  1.00 35.070          N  
ATOM   6774  CA  PRO A 419      15.154  16.229 -10.705  1.00 34.930          C  
ATOM   6775  C   PRO A 419      15.426  14.785 -11.093  1.00 34.680          C  
ATOM   6776  O   PRO A 419      15.557  13.931 -10.207  1.00 34.490          O  
ATOM   6777  CB  PRO A 419      16.467  16.995 -10.508  1.00 52.390          C  
ATOM   6778  CG  PRO A 419      16.816  16.770  -9.053  1.00 52.390          C  
ATOM   6779  CD  PRO A 419      15.482  16.736  -8.324  1.00 52.390          C  
ATOM   6780  HA  PRO A 419      14.486  16.735 -11.418  1.00 41.920          H  
ATOM   6781 1HB  PRO A 419      17.240  16.595 -11.190  1.00 62.870          H  
ATOM   6782 2HB  PRO A 419      16.334  18.060 -10.763  1.00 62.870          H  
ATOM   6783 1HG  PRO A 419      17.371  15.821  -8.934  1.00 62.870          H  
ATOM   6784 2HG  PRO A 419      17.482  17.567  -8.690  1.00 62.870          H  
ATOM   6785 1HD  PRO A 419      15.550  15.970  -7.527  1.00 62.870          H  
ATOM   6786 2HD  PRO A 419      15.234  17.738  -7.934  1.00 62.870          H  
ATOM   6787  N   PRO A 420      15.540  14.479 -12.383  1.00 34.730          N  
ATOM   6788  CA  PRO A 420      16.038  13.221 -12.838  1.00 34.590          C  
ATOM   6789  C   PRO A 420      17.549  13.265 -12.536  1.00 34.190          C  
ATOM   6790  O   PRO A 420      18.146  14.322 -12.736  1.00 33.640          O  
ATOM   6791  CB  PRO A 420      15.699  13.248 -14.325  1.00 51.890          C  
ATOM   6792  CG  PRO A 420      15.683  14.730 -14.677  1.00 51.890          C  
ATOM   6793  CD  PRO A 420      15.175  15.430 -13.428  1.00 51.890          C  
ATOM   6794  HA  PRO A 420      15.470  12.466 -12.294  1.00 41.510          H  
ATOM   6795 1HB  PRO A 420      16.433  12.655 -14.898  1.00 62.260          H  
ATOM   6796 2HB  PRO A 420      14.717  12.782 -14.478  1.00 62.260          H  
ATOM   6797 1HG  PRO A 420      16.695  15.061 -14.956  1.00 62.260          H  
ATOM   6798 2HG  PRO A 420      15.036  14.903 -15.545  1.00 62.260          H  
ATOM   6799 1HD  PRO A 420      15.725  16.371 -13.313  1.00 62.260          H  
ATOM   6800 2HD  PRO A 420      14.078  15.572 -13.467  1.00 62.260          H  
ATOM   6801  N   THR A 421      18.185  12.168 -12.102  1.00 34.510          N  
ATOM   6802  CA  THR A 421      17.592  10.860 -11.891  1.00 34.130          C  
ATOM   6803  C   THR A 421      17.617  10.589 -10.399  1.00 33.590          C  
ATOM   6804  O   THR A 421      18.032   9.515  -9.941  1.00 33.150          O  
ATOM   6805  CB  THR A 421      18.404   9.778 -12.590  1.00 47.930          C  
ATOM   6806  OG1 THR A 421      19.731   9.800 -12.076  1.00 47.930          O  
ATOM   6807  CG2 THR A 421      18.423  10.051 -14.076  1.00 47.930          C  
ATOM   6808  H   THR A 421      19.180  12.232 -11.929  1.00 41.410          H  
ATOM   6809  HA  THR A 421      16.585  10.794 -12.249  1.00 40.960          H  
ATOM   6810  HB  THR A 421      17.965   8.812 -12.412  1.00 57.520          H  
ATOM   6811  HG1 THR A 421      19.706   9.435 -11.167  1.00 57.520          H  
ATOM   6812 1HG2 THR A 421      19.006   9.282 -14.579  1.00 57.520          H  
ATOM   6813 2HG2 THR A 421      17.401  10.038 -14.454  1.00 57.520          H  
ATOM   6814 3HG2 THR A 421      18.866  11.025 -14.271  1.00 57.520          H  
ATOM   6815  N   GLU A 422      17.126  11.580  -9.642  1.00 33.700          N  
ATOM   6816  CA  GLU A 422      16.991  11.489  -8.206  1.00 33.310          C  
ATOM   6817  C   GLU A 422      15.723  10.715  -8.003  1.00 32.860          C  
ATOM   6818  O   GLU A 422      15.606   9.927  -7.067  1.00 32.290          O  
ATOM   6819  CB  GLU A 422      16.925  12.851  -7.528  1.00 46.790          C  
ATOM   6820  CG  GLU A 422      16.939  12.763  -6.017  1.00 46.790          C  
ATOM   6821  CD  GLU A 422      16.874  14.090  -5.345  1.00 46.790          C  
ATOM   6822  OE1 GLU A 422      17.699  14.931  -5.610  1.00 46.790          O  
ATOM   6823  OE2 GLU A 422      15.947  14.278  -4.584  1.00 46.790          O  
ATOM   6824  H   GLU A 422      16.795  12.443 -10.080  1.00 40.440          H  
ATOM   6825  HA  GLU A 422      17.824  10.924  -7.789  1.00 39.970          H  
ATOM   6826 1HB  GLU A 422      17.769  13.459  -7.847  1.00 56.150          H  
ATOM   6827 2HB  GLU A 422      16.027  13.366  -7.826  1.00 56.150          H  
ATOM   6828 1HG  GLU A 422      16.113  12.150  -5.690  1.00 56.150          H  
ATOM   6829 2HG  GLU A 422      17.856  12.260  -5.714  1.00 56.150          H  
ATOM   6830  N   THR A 423      14.778  10.946  -8.917  1.00 33.190          N  
ATOM   6831  CA  THR A 423      13.497  10.272  -8.900  1.00 32.910          C  
ATOM   6832  C   THR A 423      13.712   8.771  -9.076  1.00 32.470          C  
ATOM   6833  O   THR A 423      13.061   7.957  -8.419  1.00 31.920          O  
ATOM   6834  CB  THR A 423      12.632  10.753 -10.079  1.00 46.190          C  
ATOM   6835  OG1 THR A 423      13.313  10.458 -11.313  1.00 46.190          O  
ATOM   6836  CG2 THR A 423      12.390  12.235 -10.011  1.00 46.190          C  
ATOM   6837  H   THR A 423      14.960  11.675  -9.608  1.00 39.830          H  
ATOM   6838  HA  THR A 423      12.998  10.455  -7.951  1.00 39.490          H  
ATOM   6839  HB  THR A 423      11.705  10.233 -10.058  1.00 55.420          H  
ATOM   6840  HG1 THR A 423      13.062   9.570 -11.604  1.00 55.420          H  
ATOM   6841 1HG2 THR A 423      11.792  12.529 -10.856  1.00 55.420          H  
ATOM   6842 2HG2 THR A 423      11.863  12.472  -9.097  1.00 55.420          H  
ATOM   6843 3HG2 THR A 423      13.323  12.775 -10.037  1.00 55.420          H  
ATOM   6844  N   ARG A 424      14.677   8.397  -9.919  1.00 32.800          N  
ATOM   6845  CA  ARG A 424      14.961   6.978 -10.107  1.00 32.520          C  
ATOM   6846  C   ARG A 424      15.615   6.418  -8.840  1.00 32.130          C  
ATOM   6847  O   ARG A 424      15.298   5.305  -8.411  1.00 31.680          O  
ATOM   6848  CB  ARG A 424      15.851   6.709 -11.309  1.00 45.640          C  
ATOM   6849  CG  ARG A 424      15.202   6.932 -12.692  1.00 45.640          C  
ATOM   6850  CD  ARG A 424      16.110   6.478 -13.790  1.00 45.640          C  
ATOM   6851  NE  ARG A 424      15.557   6.667 -15.134  1.00 45.640          N  
ATOM   6852  CZ  ARG A 424      14.723   5.808 -15.800  1.00 45.640          C  
ATOM   6853  NH1 ARG A 424      14.273   4.701 -15.274  1.00 45.640          N  
ATOM   6854  NH2 ARG A 424      14.326   6.054 -17.033  1.00 45.640          N  
ATOM   6855  H   ARG A 424      15.173   9.116 -10.424  1.00 39.360          H  
ATOM   6856  HA  ARG A 424      14.022   6.452 -10.271  1.00 39.020          H  
ATOM   6857 1HB  ARG A 424      16.729   7.331 -11.241  1.00 54.770          H  
ATOM   6858 2HB  ARG A 424      16.187   5.673 -11.277  1.00 54.770          H  
ATOM   6859 1HG  ARG A 424      14.262   6.403 -12.762  1.00 54.770          H  
ATOM   6860 2HG  ARG A 424      15.020   7.997 -12.834  1.00 54.770          H  
ATOM   6861 1HD  ARG A 424      17.037   7.041 -13.739  1.00 54.770          H  
ATOM   6862 2HD  ARG A 424      16.334   5.422 -13.659  1.00 54.770          H  
ATOM   6863  HE  ARG A 424      15.849   7.513 -15.637  1.00 54.770          H  
ATOM   6864 1HH1 ARG A 424      14.475   4.437 -14.321  1.00 54.770          H  
ATOM   6865 2HH1 ARG A 424      13.666   4.122 -15.866  1.00 54.770          H  
ATOM   6866 1HH2 ARG A 424      14.618   6.913 -17.524  1.00 54.770          H  
ATOM   6867 2HH2 ARG A 424      13.710   5.366 -17.481  1.00 54.770          H  
ATOM   6868  N   ALA A 425      16.534   7.196  -8.233  1.00 32.360          N  
ATOM   6869  CA  ALA A 425      17.184   6.767  -7.001  1.00 32.110          C  
ATOM   6870  C   ALA A 425      16.142   6.567  -5.894  1.00 31.520          C  
ATOM   6871  O   ALA A 425      16.243   5.607  -5.117  1.00 31.190          O  
ATOM   6872  CB  ALA A 425      18.217   7.791  -6.567  1.00 45.050          C  
ATOM   6873  H   ALA A 425      16.824   8.081  -8.662  1.00 38.830          H  
ATOM   6874  HA  ALA A 425      17.677   5.818  -7.188  1.00 38.530          H  
ATOM   6875 1HB  ALA A 425      18.709   7.447  -5.659  1.00 54.060          H  
ATOM   6876 2HB  ALA A 425      18.956   7.915  -7.359  1.00 54.060          H  
ATOM   6877 3HB  ALA A 425      17.731   8.741  -6.375  1.00 54.060          H  
ATOM   6878  N   LEU A 426      15.129   7.444  -5.839  1.00 31.460          N  
ATOM   6879  CA  LEU A 426      14.045   7.327  -4.874  1.00 30.990          C  
ATOM   6880  C   LEU A 426      13.303   6.036  -5.049  1.00 30.540          C  
ATOM   6881  O   LEU A 426      13.038   5.331  -4.079  1.00 30.130          O  
ATOM   6882  CB  LEU A 426      13.039   8.471  -4.988  1.00 43.570          C  
ATOM   6883  CG  LEU A 426      11.749   8.362  -4.081  1.00 43.570          C  
ATOM   6884  CD1 LEU A 426      12.114   8.334  -2.589  1.00 43.570          C  
ATOM   6885  CD2 LEU A 426      10.827   9.530  -4.408  1.00 43.570          C  
ATOM   6886  H   LEU A 426      15.147   8.248  -6.471  1.00 37.750          H  
ATOM   6887  HA  LEU A 426      14.490   7.346  -3.878  1.00 37.190          H  
ATOM   6888 1HB  LEU A 426      13.551   9.403  -4.755  1.00 52.290          H  
ATOM   6889 2HB  LEU A 426      12.706   8.531  -6.018  1.00 52.290          H  
ATOM   6890  HG  LEU A 426      11.226   7.431  -4.306  1.00 52.290          H  
ATOM   6891 1HD1 LEU A 426      11.199   8.252  -2.000  1.00 52.290          H  
ATOM   6892 2HD1 LEU A 426      12.750   7.478  -2.367  1.00 52.290          H  
ATOM   6893 3HD1 LEU A 426      12.635   9.251  -2.322  1.00 52.290          H  
ATOM   6894 1HD2 LEU A 426       9.919   9.454  -3.810  1.00 52.290          H  
ATOM   6895 2HD2 LEU A 426      11.327  10.471  -4.187  1.00 52.290          H  
ATOM   6896 3HD2 LEU A 426      10.567   9.503  -5.469  1.00 52.290          H  
ATOM   6897  N   VAL A 427      12.951   5.724  -6.283  1.00 30.680          N  
ATOM   6898  CA  VAL A 427      12.221   4.506  -6.534  1.00 30.350          C  
ATOM   6899  C   VAL A 427      13.033   3.287  -6.131  1.00 30.150          C  
ATOM   6900  O   VAL A 427      12.481   2.366  -5.519  1.00 29.760          O  
ATOM   6901  CB  VAL A 427      11.821   4.456  -7.998  1.00 42.620          C  
ATOM   6902  CG1 VAL A 427      11.257   3.145  -8.350  1.00 42.620          C  
ATOM   6903  CG2 VAL A 427      10.795   5.516  -8.230  1.00 42.620          C  
ATOM   6904  H   VAL A 427      13.158   6.381  -7.044  1.00 36.820          H  
ATOM   6905  HA  VAL A 427      11.314   4.525  -5.943  1.00 36.420          H  
ATOM   6906  HB  VAL A 427      12.700   4.638  -8.622  1.00 51.150          H  
ATOM   6907 1HG1 VAL A 427      10.990   3.199  -9.369  1.00 51.150          H  
ATOM   6908 2HG1 VAL A 427      11.975   2.341  -8.207  1.00 51.150          H  
ATOM   6909 3HG1 VAL A 427      10.384   2.964  -7.753  1.00 51.150          H  
ATOM   6910 1HG2 VAL A 427      10.515   5.511  -9.266  1.00 51.150          H  
ATOM   6911 2HG2 VAL A 427       9.922   5.327  -7.609  1.00 51.150          H  
ATOM   6912 3HG2 VAL A 427      11.202   6.479  -7.975  1.00 51.150          H  
ATOM   6913  N   ALA A 428      14.330   3.258  -6.478  1.00 30.480          N  
ATOM   6914  CA  ALA A 428      15.177   2.144  -6.074  1.00 30.390          C  
ATOM   6915  C   ALA A 428      15.227   2.051  -4.551  1.00 30.080          C  
ATOM   6916  O   ALA A 428      15.166   0.950  -3.991  1.00 29.820          O  
ATOM   6917  CB  ALA A 428      16.580   2.319  -6.619  1.00 42.580          C  
ATOM   6918  H   ALA A 428      14.718   4.027  -7.038  1.00 36.580          H  
ATOM   6919  HA  ALA A 428      14.747   1.224  -6.463  1.00 36.470          H  
ATOM   6920 1HB  ALA A 428      17.194   1.472  -6.316  1.00 51.100          H  
ATOM   6921 2HB  ALA A 428      16.539   2.373  -7.706  1.00 51.100          H  
ATOM   6922 3HB  ALA A 428      17.011   3.241  -6.227  1.00 51.100          H  
ATOM   6923  N   THR A 429      15.288   3.206  -3.886  1.00 30.180          N  
ATOM   6924  CA  THR A 429      15.327   3.274  -2.440  1.00 30.000          C  
ATOM   6925  C   THR A 429      14.058   2.667  -1.860  1.00 29.550          C  
ATOM   6926  O   THR A 429      14.126   1.894  -0.906  1.00 29.340          O  
ATOM   6927  CB  THR A 429      15.498   4.734  -1.955  1.00 42.070          C  
ATOM   6928  OG1 THR A 429      16.746   5.266  -2.442  1.00 42.070          O  
ATOM   6929  CG2 THR A 429      15.481   4.801  -0.447  1.00 42.070          C  
ATOM   6930  H   THR A 429      15.382   4.075  -4.412  1.00 36.220          H  
ATOM   6931  HA  THR A 429      16.177   2.691  -2.086  1.00 36.000          H  
ATOM   6932  HB  THR A 429      14.692   5.338  -2.331  1.00 50.490          H  
ATOM   6933  HG1 THR A 429      16.714   5.315  -3.424  1.00 50.490          H  
ATOM   6934 1HG2 THR A 429      15.601   5.835  -0.135  1.00 50.490          H  
ATOM   6935 2HG2 THR A 429      14.540   4.422  -0.075  1.00 50.490          H  
ATOM   6936 3HG2 THR A 429      16.298   4.201  -0.047  1.00 50.490          H  
ATOM   6937  N   LEU A 430      12.898   3.016  -2.425  1.00 29.490          N  
ATOM   6938  CA  LEU A 430      11.632   2.494  -1.937  1.00 29.170          C  
ATOM   6939  C   LEU A 430      11.561   0.971  -2.083  1.00 28.810          C  
ATOM   6940  O   LEU A 430      11.064   0.291  -1.175  1.00 28.570          O  
ATOM   6941  CB  LEU A 430      10.479   3.142  -2.706  1.00 40.970          C  
ATOM   6942  CG  LEU A 430      10.240   4.664  -2.478  1.00 40.970          C  
ATOM   6943  CD1 LEU A 430       9.215   5.151  -3.504  1.00 40.970          C  
ATOM   6944  CD2 LEU A 430       9.758   4.931  -1.056  1.00 40.970          C  
ATOM   6945  H   LEU A 430      12.916   3.712  -3.178  1.00 35.390          H  
ATOM   6946  HA  LEU A 430      11.548   2.725  -0.883  1.00 35.000          H  
ATOM   6947 1HB  LEU A 430      10.655   2.989  -3.770  1.00 49.160          H  
ATOM   6948 2HB  LEU A 430       9.565   2.630  -2.429  1.00 49.160          H  
ATOM   6949  HG  LEU A 430      11.158   5.203  -2.634  1.00 49.160          H  
ATOM   6950 1HD1 LEU A 430       9.051   6.220  -3.370  1.00 49.160          H  
ATOM   6951 2HD1 LEU A 430       9.582   4.970  -4.507  1.00 49.160          H  
ATOM   6952 3HD1 LEU A 430       8.278   4.619  -3.361  1.00 49.160          H  
ATOM   6953 1HD2 LEU A 430       9.597   6.002  -0.930  1.00 49.160          H  
ATOM   6954 2HD2 LEU A 430       8.823   4.400  -0.880  1.00 49.160          H  
ATOM   6955 3HD2 LEU A 430      10.498   4.603  -0.337  1.00 49.160          H  
ATOM   6956  N   GLU A 431      12.062   0.426  -3.206  1.00 28.860          N  
ATOM   6957  CA  GLU A 431      12.078  -1.026  -3.380  1.00 28.620          C  
ATOM   6958  C   GLU A 431      12.935  -1.677  -2.307  1.00 28.510          C  
ATOM   6959  O   GLU A 431      12.542  -2.687  -1.707  1.00 28.250          O  
ATOM   6960  CB  GLU A 431      12.608  -1.439  -4.754  1.00 40.160          C  
ATOM   6961  CG  GLU A 431      12.561  -2.966  -4.994  1.00 40.160          C  
ATOM   6962  CD  GLU A 431      12.981  -3.382  -6.374  1.00 40.160          C  
ATOM   6963  OE1 GLU A 431      13.290  -2.529  -7.160  1.00 40.160          O  
ATOM   6964  OE2 GLU A 431      13.000  -4.561  -6.642  1.00 40.160          O  
ATOM   6965  H   GLU A 431      12.388   1.041  -3.963  1.00 34.630          H  
ATOM   6966  HA  GLU A 431      11.070  -1.403  -3.269  1.00 34.340          H  
ATOM   6967 1HB  GLU A 431      12.055  -0.932  -5.532  1.00 48.200          H  
ATOM   6968 2HB  GLU A 431      13.645  -1.120  -4.845  1.00 48.200          H  
ATOM   6969 1HG  GLU A 431      13.226  -3.444  -4.278  1.00 48.200          H  
ATOM   6970 2HG  GLU A 431      11.551  -3.323  -4.797  1.00 48.200          H  
ATOM   6971  N   GLN A 432      14.099  -1.080  -2.039  1.00 28.770          N  
ATOM   6972  CA  GLN A 432      15.012  -1.596  -1.036  1.00 28.790          C  
ATOM   6973  C   GLN A 432      14.365  -1.572   0.347  1.00 28.600          C  
ATOM   6974  O   GLN A 432      14.477  -2.558   1.078  1.00 28.500          O  
ATOM   6975  CB  GLN A 432      16.297  -0.771  -1.053  1.00 40.300          C  
ATOM   6976  CG  GLN A 432      17.150  -0.979  -2.304  1.00 40.300          C  
ATOM   6977  CD  GLN A 432      18.250   0.051  -2.412  1.00 40.300          C  
ATOM   6978  OE1 GLN A 432      18.236   1.023  -1.652  1.00 40.300          O  
ATOM   6979  NE2 GLN A 432      19.188  -0.144  -3.331  1.00 40.300          N  
ATOM   6980  H   GLN A 432      14.377  -0.265  -2.600  1.00 34.520          H  
ATOM   6981  HA  GLN A 432      15.250  -2.627  -1.287  1.00 34.550          H  
ATOM   6982 1HB  GLN A 432      16.045   0.282  -0.992  1.00 48.360          H  
ATOM   6983 2HB  GLN A 432      16.899  -1.014  -0.180  1.00 48.360          H  
ATOM   6984 1HG  GLN A 432      17.611  -1.962  -2.248  1.00 48.360          H  
ATOM   6985 2HG  GLN A 432      16.523  -0.919  -3.186  1.00 48.360          H  
ATOM   6986 1HE2 GLN A 432      19.932   0.516  -3.433  1.00 48.360          H  
ATOM   6987 2HE2 GLN A 432      19.153  -0.951  -3.923  1.00 48.360          H  
ATOM   6988  N   ILE A 433      13.630  -0.498   0.673  1.00 28.630          N  
ATOM   6989  CA  ILE A 433      12.933  -0.373   1.954  1.00 28.550          C  
ATOM   6990  C   ILE A 433      11.899  -1.467   2.126  1.00 28.220          C  
ATOM   6991  O   ILE A 433      11.778  -2.043   3.211  1.00 28.150          O  
ATOM   6992  CB  ILE A 433      12.254   1.008   2.118  1.00 40.000          C  
ATOM   6993  CG1 ILE A 433      13.333   2.108   2.251  1.00 40.000          C  
ATOM   6994  CG2 ILE A 433      11.291   0.999   3.348  1.00 40.000          C  
ATOM   6995  CD1 ILE A 433      12.811   3.526   2.093  1.00 40.000          C  
ATOM   6996  H   ILE A 433      13.613   0.291   0.015  1.00 34.360          H  
ATOM   6997  HA  ILE A 433      13.672  -0.482   2.751  1.00 34.260          H  
ATOM   6998  HB  ILE A 433      11.682   1.230   1.217  1.00 48.000          H  
ATOM   6999 1HG1 ILE A 433      13.789   2.023   3.237  1.00 48.000          H  
ATOM   7000 2HG1 ILE A 433      14.103   1.937   1.511  1.00 48.000          H  
ATOM   7001 1HG2 ILE A 433      10.807   1.962   3.451  1.00 48.000          H  
ATOM   7002 2HG2 ILE A 433      10.517   0.246   3.227  1.00 48.000          H  
ATOM   7003 3HG2 ILE A 433      11.861   0.783   4.252  1.00 48.000          H  
ATOM   7004 1HD1 ILE A 433      13.638   4.224   2.206  1.00 48.000          H  
ATOM   7005 2HD1 ILE A 433      12.378   3.643   1.106  1.00 48.000          H  
ATOM   7006 3HD1 ILE A 433      12.063   3.745   2.842  1.00 48.000          H  
ATOM   7007  N   LEU A 434      11.114  -1.713   1.077  1.00 28.110          N  
ATOM   7008  CA  LEU A 434      10.102  -2.750   1.126  1.00 27.900          C  
ATOM   7009  C   LEU A 434      10.710  -4.132   1.363  1.00 27.800          C  
ATOM   7010  O   LEU A 434      10.195  -4.919   2.162  1.00 27.700          O  
ATOM   7011  CB  LEU A 434       9.319  -2.792  -0.196  1.00 39.140          C  
ATOM   7012  CG  LEU A 434       8.203  -3.883  -0.315  1.00 39.140          C  
ATOM   7013  CD1 LEU A 434       7.110  -3.646   0.736  1.00 39.140          C  
ATOM   7014  CD2 LEU A 434       7.650  -3.864  -1.735  1.00 39.140          C  
ATOM   7015  H   LEU A 434      11.215  -1.140   0.231  1.00 33.730          H  
ATOM   7016  HA  LEU A 434       9.432  -2.514   1.946  1.00 33.480          H  
ATOM   7017 1HB  LEU A 434       8.863  -1.816  -0.354  1.00 46.970          H  
ATOM   7018 2HB  LEU A 434      10.032  -2.961  -1.009  1.00 46.970          H  
ATOM   7019  HG  LEU A 434       8.629  -4.865  -0.123  1.00 46.970          H  
ATOM   7020 1HD1 LEU A 434       6.349  -4.420   0.637  1.00 46.970          H  
ATOM   7021 2HD1 LEU A 434       7.527  -3.692   1.737  1.00 46.970          H  
ATOM   7022 3HD1 LEU A 434       6.656  -2.670   0.578  1.00 46.970          H  
ATOM   7023 1HD2 LEU A 434       6.882  -4.638  -1.841  1.00 46.970          H  
ATOM   7024 2HD2 LEU A 434       7.213  -2.892  -1.954  1.00 46.970          H  
ATOM   7025 3HD2 LEU A 434       8.462  -4.069  -2.429  1.00 46.970          H  
ATOM   7026  N   HIS A 435      11.784  -4.453   0.649  1.00 27.920          N  
ATOM   7027  CA  HIS A 435      12.402  -5.763   0.785  1.00 27.930          C  
ATOM   7028  C   HIS A 435      13.259  -5.956   2.056  1.00 27.940          C  
ATOM   7029  O   HIS A 435      13.332  -7.067   2.586  1.00 27.960          O  
ATOM   7030  CB  HIS A 435      13.210  -6.043  -0.475  1.00 39.100          C  
ATOM   7031  CG  HIS A 435      12.322  -6.205  -1.686  1.00 39.100          C  
ATOM   7032  ND1 HIS A 435      12.801  -6.146  -2.975  1.00 39.100          N  
ATOM   7033  CD2 HIS A 435      10.981  -6.406  -1.788  1.00 39.100          C  
ATOM   7034  CE1 HIS A 435      11.794  -6.313  -3.820  1.00 39.100          C  
ATOM   7035  NE2 HIS A 435      10.682  -6.473  -3.121  1.00 39.100          N  
ATOM   7036  H   HIS A 435      12.150  -3.786  -0.041  1.00 33.500          H  
ATOM   7037  HA  HIS A 435      11.615  -6.510   0.837  1.00 33.520          H  
ATOM   7038 1HB  HIS A 435      13.894  -5.208  -0.660  1.00 46.920          H  
ATOM   7039 2HB  HIS A 435      13.804  -6.944  -0.345  1.00 46.920          H  
ATOM   7040  HD1 HIS A 435      13.636  -5.659  -3.244  1.00 46.920          H  
ATOM   7041  HD2 HIS A 435      10.185  -6.512  -1.054  1.00 46.920          H  
ATOM   7042  HE1 HIS A 435      11.968  -6.296  -4.898  1.00 46.920          H  
ATOM   7043  N   THR A 436      13.927  -4.897   2.514  1.00 28.040          N  
ATOM   7044  CA  THR A 436      14.812  -4.912   3.682  1.00 28.180          C  
ATOM   7045  C   THR A 436      14.080  -5.124   5.015  1.00 28.130          C  
ATOM   7046  O   THR A 436      13.080  -4.472   5.310  1.00 28.220          O  
ATOM   7047  CB  THR A 436      15.638  -3.596   3.740  1.00 39.400          C  
ATOM   7048  OG1 THR A 436      16.423  -3.479   2.549  1.00 39.400          O  
ATOM   7049  CG2 THR A 436      16.580  -3.571   4.936  1.00 39.400          C  
ATOM   7050  H   THR A 436      13.849  -4.016   2.011  1.00 33.650          H  
ATOM   7051  HA  THR A 436      15.511  -5.737   3.558  1.00 33.820          H  
ATOM   7052  HB  THR A 436      14.952  -2.747   3.797  1.00 47.280          H  
ATOM   7053  HG1 THR A 436      15.819  -3.311   1.803  1.00 47.280          H  
ATOM   7054 1HG2 THR A 436      17.140  -2.639   4.926  1.00 47.280          H  
ATOM   7055 2HG2 THR A 436      16.020  -3.631   5.854  1.00 47.280          H  
ATOM   7056 3HG2 THR A 436      17.270  -4.408   4.875  1.00 47.280          H  
ATOM   7057  N   THR A 437      14.621  -6.007   5.855  1.00 28.100          N  
ATOM   7058  CA  THR A 437      14.082  -6.264   7.189  1.00 28.030          C  
ATOM   7059  C   THR A 437      14.065  -4.970   7.999  1.00 27.940          C  
ATOM   7060  O   THR A 437      15.064  -4.252   8.040  1.00 27.740          O  
ATOM   7061  CB  THR A 437      14.943  -7.320   7.932  1.00 39.270          C  
ATOM   7062  OG1 THR A 437      14.967  -8.540   7.174  1.00 39.270          O  
ATOM   7063  CG2 THR A 437      14.375  -7.613   9.327  1.00 39.270          C  
ATOM   7064  H   THR A 437      15.428  -6.534   5.557  1.00 33.720          H  
ATOM   7065  HA  THR A 437      13.059  -6.629   7.095  1.00 33.640          H  
ATOM   7066  HB  THR A 437      15.960  -6.945   8.031  1.00 47.120          H  
ATOM   7067  HG1 THR A 437      15.635  -9.131   7.537  1.00 47.120          H  
ATOM   7068 1HG2 THR A 437      14.998  -8.355   9.818  1.00 47.120          H  
ATOM   7069 2HG2 THR A 437      14.366  -6.707   9.931  1.00 47.120          H  
ATOM   7070 3HG2 THR A 437      13.362  -7.996   9.236  1.00 47.120          H  
ATOM   7071  N   GLU A 438      12.947  -4.672   8.660  1.00 28.180          N  
ATOM   7072  CA  GLU A 438      12.876  -3.446   9.444  1.00 28.130          C  
ATOM   7073  C   GLU A 438      14.001  -3.405  10.463  1.00 28.610          C  
ATOM   7074  O   GLU A 438      14.270  -4.385  11.156  1.00 28.850          O  
ATOM   7075  CB  GLU A 438      11.529  -3.310  10.150  1.00 39.400          C  
ATOM   7076  CG  GLU A 438      10.367  -3.013   9.229  1.00 39.400          C  
ATOM   7077  CD  GLU A 438       9.070  -2.758   9.952  1.00 39.400          C  
ATOM   7078  OE1 GLU A 438       9.014  -2.918  11.161  1.00 39.400          O  
ATOM   7079  OE2 GLU A 438       8.141  -2.364   9.291  1.00 39.400          O  
ATOM   7080  H   GLU A 438      12.153  -5.291   8.601  1.00 33.820          H  
ATOM   7081  HA  GLU A 438      13.000  -2.599   8.770  1.00 33.760          H  
ATOM   7082 1HB  GLU A 438      11.306  -4.237  10.672  1.00 47.280          H  
ATOM   7083 2HB  GLU A 438      11.590  -2.512  10.890  1.00 47.280          H  
ATOM   7084 1HG  GLU A 438      10.612  -2.139   8.628  1.00 47.280          H  
ATOM   7085 2HG  GLU A 438      10.237  -3.855   8.551  1.00 47.280          H  
ATOM   7086  N   ASP A 439      14.650  -2.250  10.568  1.00 28.840          N  
ATOM   7087  CA  ASP A 439      15.775  -2.101  11.471  1.00 29.400          C  
ATOM   7088  C   ASP A 439      15.384  -2.367  12.921  1.00 29.820          C  
ATOM   7089  O   ASP A 439      14.515  -1.680  13.496  1.00 29.870          O  
ATOM   7090  CB  ASP A 439      16.429  -0.720  11.346  1.00 40.940          C  
ATOM   7091  CG  ASP A 439      17.750  -0.650  12.137  1.00 40.940          C  
ATOM   7092  OD1 ASP A 439      18.024  -1.621  12.833  1.00 40.940          O  
ATOM   7093  OD2 ASP A 439      18.463   0.328  12.043  1.00 40.940          O  
ATOM   7094  H   ASP A 439      14.377  -1.478   9.980  1.00 34.610          H  
ATOM   7095  HA  ASP A 439      16.524  -2.842  11.188  1.00 35.280          H  
ATOM   7096 1HB  ASP A 439      16.634  -0.509  10.293  1.00 49.120          H  
ATOM   7097 2HB  ASP A 439      15.748   0.049  11.712  1.00 49.120          H  
ATOM   7098  N   ARG A 440      16.045  -3.369  13.492  1.00 30.210          N  
ATOM   7099  CA  ARG A 440      15.836  -3.852  14.844  1.00 30.730          C  
ATOM   7100  C   ARG A 440      16.153  -2.777  15.872  1.00 31.050          C  
ATOM   7101  O   ARG A 440      15.624  -2.798  16.985  1.00 30.940          O  
ATOM   7102  CB  ARG A 440      16.661  -5.104  15.092  1.00 42.810          C  
ATOM   7103  CG  ARG A 440      16.157  -6.328  14.321  1.00 42.810          C  
ATOM   7104  CD  ARG A 440      16.970  -7.546  14.585  1.00 42.810          C  
ATOM   7105  NE  ARG A 440      16.450  -8.713  13.861  1.00 42.810          N  
ATOM   7106  CZ  ARG A 440      16.764  -9.071  12.589  1.00 42.810          C  
ATOM   7107  NH1 ARG A 440      17.598  -8.348  11.866  1.00 42.810          N  
ATOM   7108  NH2 ARG A 440      16.221 -10.162  12.070  1.00 42.810          N  
ATOM   7109  H   ARG A 440      16.747  -3.816  12.916  1.00 36.250          H  
ATOM   7110  HA  ARG A 440      14.791  -4.128  14.941  1.00 36.880          H  
ATOM   7111 1HB  ARG A 440      17.693  -4.921  14.799  1.00 51.380          H  
ATOM   7112 2HB  ARG A 440      16.654  -5.344  16.155  1.00 51.380          H  
ATOM   7113 1HG  ARG A 440      15.131  -6.536  14.619  1.00 51.380          H  
ATOM   7114 2HG  ARG A 440      16.179  -6.113  13.250  1.00 51.380          H  
ATOM   7115 1HD  ARG A 440      18.004  -7.380  14.291  1.00 51.380          H  
ATOM   7116 2HD  ARG A 440      16.935  -7.769  15.652  1.00 51.380          H  
ATOM   7117  HE  ARG A 440      15.804  -9.310  14.364  1.00 51.380          H  
ATOM   7118 1HH1 ARG A 440      18.012  -7.513  12.249  1.00 51.380          H  
ATOM   7119 2HH1 ARG A 440      17.822  -8.628  10.921  1.00 51.380          H  
ATOM   7120 1HH2 ARG A 440      15.582 -10.721  12.620  1.00 51.380          H  
ATOM   7121 2HH2 ARG A 440      16.446 -10.442  11.127  1.00 51.380          H  
ATOM   7122  N   GLN A 441      16.971  -1.788  15.490  1.00 31.520          N  
ATOM   7123  CA  GLN A 441      17.314  -0.716  16.415  1.00 31.950          C  
ATOM   7124  C   GLN A 441      16.074   0.086  16.820  1.00 32.250          C  
ATOM   7125  O   GLN A 441      16.074   0.752  17.868  1.00 32.770          O  
ATOM   7126  CB  GLN A 441      18.359   0.242  15.840  1.00 44.560          C  
ATOM   7127  CG  GLN A 441      19.735  -0.358  15.667  1.00 44.560          C  
ATOM   7128  CD  GLN A 441      20.748   0.655  15.144  1.00 44.560          C  
ATOM   7129  OE1 GLN A 441      21.570   1.165  15.921  1.00 44.560          O  
ATOM   7130  NE2 GLN A 441      20.689   0.974  13.848  1.00 44.560          N  
ATOM   7131  H   GLN A 441      17.365  -1.803  14.534  1.00 37.820          H  
ATOM   7132  HA  GLN A 441      17.738  -1.176  17.297  1.00 38.340          H  
ATOM   7133 1HB  GLN A 441      18.027   0.590  14.861  1.00 53.470          H  
ATOM   7134 2HB  GLN A 441      18.449   1.113  16.483  1.00 53.470          H  
ATOM   7135 1HG  GLN A 441      20.081  -0.734  16.627  1.00 53.470          H  
ATOM   7136 2HG  GLN A 441      19.665  -1.174  14.945  1.00 53.470          H  
ATOM   7137 1HE2 GLN A 441      21.326   1.637  13.464  1.00 53.470          H  
ATOM   7138 2HE2 GLN A 441      19.969   0.559  13.227  1.00 53.470          H  
ATOM   7139  N   THR A 442      15.023   0.048  15.991  1.00 32.000          N  
ATOM   7140  CA  THR A 442      13.783   0.742  16.281  1.00 32.320          C  
ATOM   7141  C   THR A 442      12.790  -0.246  16.873  1.00 32.270          C  
ATOM   7142  O   THR A 442      12.169   0.026  17.903  1.00 32.230          O  
ATOM   7143  CB  THR A 442      13.181   1.406  15.021  1.00 45.120          C  
ATOM   7144  OG1 THR A 442      14.105   2.373  14.498  1.00 45.120          O  
ATOM   7145  CG2 THR A 442      11.861   2.106  15.368  1.00 45.120          C  
ATOM   7146  H   THR A 442      15.067  -0.517  15.140  1.00 38.400          H  
ATOM   7147  HA  THR A 442      13.976   1.518  17.022  1.00 38.780          H  
ATOM   7148  HB  THR A 442      12.998   0.640  14.261  1.00 54.140          H  
ATOM   7149  HG1 THR A 442      14.876   1.921  14.151  1.00 54.140          H  
ATOM   7150 1HG2 THR A 442      11.452   2.569  14.471  1.00 54.140          H  
ATOM   7151 2HG2 THR A 442      11.145   1.388  15.755  1.00 54.140          H  
ATOM   7152 3HG2 THR A 442      12.046   2.872  16.120  1.00 54.140          H  
ATOM   7153  N   ASN A 443      12.664  -1.426  16.253  1.00 32.340          N  
ATOM   7154  CA  ASN A 443      11.675  -2.411  16.701  1.00 32.360          C  
ATOM   7155  C   ASN A 443      11.921  -2.949  18.114  1.00 32.560          C  
ATOM   7156  O   ASN A 443      10.962  -3.306  18.823  1.00 32.800          O  
ATOM   7157  CB  ASN A 443      11.531  -3.517  15.685  1.00 45.300          C  
ATOM   7158  CG  ASN A 443      10.764  -3.034  14.468  1.00 45.300          C  
ATOM   7159  OD1 ASN A 443      10.024  -2.022  14.533  1.00 45.300          O  
ATOM   7160  ND2 ASN A 443      10.892  -3.734  13.383  1.00 45.300          N  
ATOM   7161  H   ASN A 443      13.225  -1.599  15.409  1.00 38.810          H  
ATOM   7162  HA  ASN A 443      10.714  -1.904  16.746  1.00 38.830          H  
ATOM   7163 1HB  ASN A 443      12.515  -3.851  15.370  1.00 54.360          H  
ATOM   7164 2HB  ASN A 443      11.016  -4.367  16.129  1.00 54.360          H  
ATOM   7165 1HD2 ASN A 443      10.374  -3.460  12.540  1.00 54.360          H  
ATOM   7166 2HD2 ASN A 443      11.489  -4.538  13.362  1.00 54.360          H  
ATOM   7167  N   ARG A 444      13.169  -2.937  18.571  1.00 32.530          N  
ATOM   7168  CA  ARG A 444      13.497  -3.342  19.929  1.00 32.770          C  
ATOM   7169  C   ARG A 444      12.764  -2.486  20.966  1.00 32.980          C  
ATOM   7170  O   ARG A 444      12.633  -2.889  22.124  1.00 32.690          O  
ATOM   7171  CB  ARG A 444      14.994  -3.307  20.160  1.00 45.780          C  
ATOM   7172  CG  ARG A 444      15.613  -1.929  20.075  1.00 45.780          C  
ATOM   7173  CD  ARG A 444      17.082  -1.968  20.182  1.00 45.780          C  
ATOM   7174  NE  ARG A 444      17.678  -0.663  19.867  1.00 45.780          N  
ATOM   7175  CZ  ARG A 444      18.989  -0.355  19.961  1.00 45.780          C  
ATOM   7176  NH1 ARG A 444      19.864  -1.238  20.412  1.00 45.780          N  
ATOM   7177  NH2 ARG A 444      19.398   0.845  19.583  1.00 45.780          N  
ATOM   7178  H   ARG A 444      13.945  -2.691  17.944  1.00 39.040          H  
ATOM   7179  HA  ARG A 444      13.171  -4.383  20.044  1.00 39.320          H  
ATOM   7180 1HB  ARG A 444      15.222  -3.713  21.142  1.00 54.940          H  
ATOM   7181 2HB  ARG A 444      15.490  -3.933  19.417  1.00 54.940          H  
ATOM   7182 1HG  ARG A 444      15.340  -1.457  19.142  1.00 54.940          H  
ATOM   7183 2HG  ARG A 444      15.250  -1.325  20.887  1.00 54.940          H  
ATOM   7184 1HD  ARG A 444      17.364  -2.247  21.196  1.00 54.940          H  
ATOM   7185 2HD  ARG A 444      17.468  -2.701  19.471  1.00 54.940          H  
ATOM   7186  HE  ARG A 444      17.055   0.050  19.450  1.00 54.940          H  
ATOM   7187 1HH1 ARG A 444      19.561  -2.156  20.699  1.00 54.940          H  
ATOM   7188 2HH1 ARG A 444      20.844  -0.993  20.471  1.00 54.940          H  
ATOM   7189 1HH2 ARG A 444      18.732   1.527  19.233  1.00 54.940          H  
ATOM   7190 2HH2 ARG A 444      20.378   1.083  19.626  1.00 54.940          H  
ATOM   7191  N   SER A 445      12.355  -1.253  20.593  1.00 33.550          N  
ATOM   7192  CA  SER A 445      11.647  -0.375  21.514  1.00 33.920          C  
ATOM   7193  C   SER A 445      10.248  -0.908  21.800  1.00 33.740          C  
ATOM   7194  O   SER A 445       9.637  -0.541  22.801  1.00 33.670          O  
ATOM   7195  CB  SER A 445      11.555   1.035  20.963  1.00 47.340          C  
ATOM   7196  OG  SER A 445      10.707   1.093  19.849  1.00 47.340          O  
ATOM   7197  H   SER A 445      12.477  -0.937  19.628  1.00 40.260          H  
ATOM   7198  HA  SER A 445      12.193  -0.345  22.457  1.00 40.700          H  
ATOM   7199 1HB  SER A 445      11.173   1.694  21.741  1.00 56.810          H  
ATOM   7200 2HB  SER A 445      12.545   1.389  20.686  1.00 56.810          H  
ATOM   7201  HG  SER A 445      11.246   0.795  19.091  1.00 56.810          H  
ATOM   7202  N   ALA A 446       9.734  -1.790  20.928  1.00 33.770          N  
ATOM   7203  CA  ALA A 446       8.433  -2.403  21.136  1.00 33.700          C  
ATOM   7204  C   ALA A 446       8.635  -3.644  21.981  1.00 33.620          C  
ATOM   7205  O   ALA A 446       7.906  -3.904  22.941  1.00 33.420          O  
ATOM   7206  CB  ALA A 446       7.783  -2.769  19.811  1.00 47.210          C  
ATOM   7207  H   ALA A 446      10.271  -2.074  20.109  1.00 40.520          H  
ATOM   7208  HA  ALA A 446       7.795  -1.702  21.671  1.00 40.440          H  
ATOM   7209 1HB  ALA A 446       6.818  -3.234  19.995  1.00 56.650          H  
ATOM   7210 2HB  ALA A 446       7.649  -1.873  19.211  1.00 56.650          H  
ATOM   7211 3HB  ALA A 446       8.421  -3.470  19.272  1.00 56.650          H  
ATOM   7212  N   ALA A 447       9.681  -4.396  21.641  1.00 33.830          N  
ATOM   7213  CA  ALA A 447       9.989  -5.652  22.318  1.00 33.860          C  
ATOM   7214  C   ALA A 447      10.238  -5.443  23.812  1.00 33.680          C  
ATOM   7215  O   ALA A 447       9.865  -6.274  24.638  1.00 33.350          O  
ATOM   7216  CB  ALA A 447      11.204  -6.295  21.681  1.00 47.390          C  
ATOM   7217  H   ALA A 447      10.241  -4.104  20.837  1.00 40.600          H  
ATOM   7218  HA  ALA A 447       9.130  -6.312  22.203  1.00 40.630          H  
ATOM   7219 1HB  ALA A 447      11.408  -7.248  22.168  1.00 56.870          H  
ATOM   7220 2HB  ALA A 447      11.013  -6.458  20.621  1.00 56.870          H  
ATOM   7221 3HB  ALA A 447      12.062  -5.638  21.800  1.00 56.870          H  
ATOM   7222  N   ARG A 448      10.845  -4.310  24.146  1.00 33.870          N  
ATOM   7223  CA  ARG A 448      11.182  -3.964  25.518  1.00 33.910          C  
ATOM   7224  C   ARG A 448      10.060  -3.308  26.328  1.00 33.510          C  
ATOM   7225  O   ARG A 448      10.286  -2.910  27.473  1.00 33.530          O  
ATOM   7226  CB  ARG A 448      12.400  -3.054  25.546  1.00 47.460          C  
ATOM   7227  CG  ARG A 448      13.701  -3.701  25.074  1.00 47.460          C  
ATOM   7228  CD  ARG A 448      14.818  -2.724  25.051  1.00 47.460          C  
ATOM   7229  NE  ARG A 448      14.617  -1.680  24.041  1.00 47.460          N  
ATOM   7230  CZ  ARG A 448      15.342  -0.533  23.967  1.00 47.460          C  
ATOM   7231  NH1 ARG A 448      16.311  -0.303  24.837  1.00 47.460          N  
ATOM   7232  NH2 ARG A 448      15.087   0.367  23.028  1.00 47.460          N  
ATOM   7233  H   ARG A 448      11.154  -3.681  23.402  1.00 40.640          H  
ATOM   7234  HA  ARG A 448      11.456  -4.889  26.025  1.00 40.690          H  
ATOM   7235 1HB  ARG A 448      12.206  -2.189  24.911  1.00 56.950          H  
ATOM   7236 2HB  ARG A 448      12.563  -2.689  26.557  1.00 56.950          H  
ATOM   7237 1HG  ARG A 448      13.967  -4.505  25.759  1.00 56.950          H  
ATOM   7238 2HG  ARG A 448      13.578  -4.111  24.076  1.00 56.950          H  
ATOM   7239 1HD  ARG A 448      14.890  -2.253  26.030  1.00 56.950          H  
ATOM   7240 2HD  ARG A 448      15.747  -3.247  24.824  1.00 56.950          H  
ATOM   7241  HE  ARG A 448      13.873  -1.835  23.349  1.00 56.950          H  
ATOM   7242 1HH1 ARG A 448      16.519  -0.976  25.559  1.00 56.950          H  
ATOM   7243 2HH1 ARG A 448      16.849   0.551  24.782  1.00 56.950          H  
ATOM   7244 1HH2 ARG A 448      14.346   0.210  22.358  1.00 56.950          H  
ATOM   7245 2HH2 ARG A 448      15.631   1.217  22.982  1.00 56.950          H  
ATOM   7246  N   VAL A 449       8.869  -3.124  25.756  1.00 33.220          N  
ATOM   7247  CA  VAL A 449       7.812  -2.475  26.519  1.00 32.900          C  
ATOM   7248  C   VAL A 449       7.431  -3.266  27.760  1.00 32.530          C  
ATOM   7249  O   VAL A 449       7.141  -4.452  27.707  1.00 32.600          O  
ATOM   7250  CB  VAL A 449       6.556  -2.246  25.646  1.00 46.190          C  
ATOM   7251  CG1 VAL A 449       5.364  -1.724  26.486  1.00 46.190          C  
ATOM   7252  CG2 VAL A 449       6.884  -1.223  24.576  1.00 46.190          C  
ATOM   7253  H   VAL A 449       8.686  -3.472  24.804  1.00 39.860          H  
ATOM   7254  HA  VAL A 449       8.185  -1.496  26.832  1.00 39.480          H  
ATOM   7255  HB  VAL A 449       6.270  -3.190  25.177  1.00 55.430          H  
ATOM   7256 1HG1 VAL A 449       4.508  -1.570  25.828  1.00 55.430          H  
ATOM   7257 2HG1 VAL A 449       5.090  -2.446  27.255  1.00 55.430          H  
ATOM   7258 3HG1 VAL A 449       5.632  -0.779  26.958  1.00 55.430          H  
ATOM   7259 1HG2 VAL A 449       6.022  -1.062  23.929  1.00 55.430          H  
ATOM   7260 2HG2 VAL A 449       7.169  -0.281  25.040  1.00 55.430          H  
ATOM   7261 3HG2 VAL A 449       7.707  -1.586  23.994  1.00 55.430          H  
ATOM   7262  N   THR A 450       7.415  -2.542  28.880  1.00 32.200          N  
ATOM   7263  CA  THR A 450       7.066  -3.060  30.186  1.00 31.890          C  
ATOM   7264  C   THR A 450       5.559  -2.861  30.384  1.00 32.020          C  
ATOM   7265  O   THR A 450       5.061  -1.788  30.034  1.00 32.130          O  
ATOM   7266  CB  THR A 450       7.872  -2.324  31.283  1.00 44.770          C  
ATOM   7267  OG1 THR A 450       9.269  -2.575  31.080  1.00 44.770          O  
ATOM   7268  CG2 THR A 450       7.490  -2.787  32.679  1.00 44.770          C  
ATOM   7269  H   THR A 450       7.675  -1.574  28.804  1.00 38.640          H  
ATOM   7270  HA  THR A 450       7.337  -4.106  30.220  1.00 38.270          H  
ATOM   7271  HB  THR A 450       7.689  -1.254  31.200  1.00 53.720          H  
ATOM   7272  HG1 THR A 450       9.549  -2.203  30.238  1.00 53.720          H  
ATOM   7273 1HG2 THR A 450       8.082  -2.247  33.414  1.00 53.720          H  
ATOM   7274 2HG2 THR A 450       6.434  -2.596  32.865  1.00 53.720          H  
ATOM   7275 3HG2 THR A 450       7.686  -3.848  32.774  1.00 53.720          H  
ATOM   7276  N   PRO A 451       4.800  -3.855  30.882  1.00 32.070          N  
ATOM   7277  CA  PRO A 451       3.378  -3.739  31.190  1.00 32.250          C  
ATOM   7278  C   PRO A 451       3.127  -2.547  32.101  1.00 32.100          C  
ATOM   7279  O   PRO A 451       3.890  -2.306  33.034  1.00 31.960          O  
ATOM   7280  CB  PRO A 451       3.090  -5.065  31.889  1.00 48.380          C  
ATOM   7281  CG  PRO A 451       4.097  -6.035  31.304  1.00 48.380          C  
ATOM   7282  CD  PRO A 451       5.351  -5.217  31.094  1.00 48.380          C  
ATOM   7283  HA  PRO A 451       2.796  -3.655  30.253  1.00 38.700          H  
ATOM   7284 1HB  PRO A 451       3.180  -4.942  32.983  1.00 58.050          H  
ATOM   7285 2HB  PRO A 451       2.063  -5.355  31.695  1.00 58.050          H  
ATOM   7286 1HG  PRO A 451       4.245  -6.884  31.990  1.00 58.050          H  
ATOM   7287 2HG  PRO A 451       3.718  -6.452  30.361  1.00 58.050          H  
ATOM   7288 1HD  PRO A 451       5.998  -5.256  31.981  1.00 58.050          H  
ATOM   7289 2HD  PRO A 451       5.843  -5.601  30.183  1.00 58.050          H  
ATOM   7290  N   THR A 452       2.056  -1.817  31.826  1.00 32.210          N  
ATOM   7291  CA  THR A 452       1.692  -0.624  32.583  1.00 32.190          C  
ATOM   7292  C   THR A 452       0.907  -0.975  33.854  1.00 32.340          C  
ATOM   7293  O   THR A 452      -0.007  -1.778  33.785  1.00 32.450          O  
ATOM   7294  CB  THR A 452       0.882   0.306  31.665  1.00 45.070          C  
ATOM   7295  OG1 THR A 452       1.702   0.711  30.576  1.00 45.070          O  
ATOM   7296  CG2 THR A 452       0.370   1.524  32.358  1.00 45.070          C  
ATOM   7297  H   THR A 452       1.459  -2.095  31.046  1.00 38.650          H  
ATOM   7298  HA  THR A 452       2.612  -0.107  32.822  1.00 38.630          H  
ATOM   7299  HB  THR A 452       0.058  -0.248  31.293  1.00 54.090          H  
ATOM   7300  HG1 THR A 452       1.922  -0.056  30.046  1.00 54.090          H  
ATOM   7301 1HG2 THR A 452      -0.197   2.127  31.650  1.00 54.090          H  
ATOM   7302 2HG2 THR A 452      -0.264   1.238  33.151  1.00 54.090          H  
ATOM   7303 3HG2 THR A 452       1.204   2.102  32.739  1.00 54.090          H  
ATOM   7304  N   PRO A 453       1.253  -0.444  35.050  1.00 32.390          N  
ATOM   7305  CA  PRO A 453       0.517  -0.662  36.302  1.00 32.590          C  
ATOM   7306  C   PRO A 453      -1.003  -0.456  36.201  1.00 32.960          C  
ATOM   7307  O   PRO A 453      -1.768  -1.157  36.856  1.00 33.010          O  
ATOM   7308  CB  PRO A 453       1.173   0.363  37.234  1.00 48.890          C  
ATOM   7309  CG  PRO A 453       2.589   0.493  36.716  1.00 48.890          C  
ATOM   7310  CD  PRO A 453       2.468   0.389  35.205  1.00 48.890          C  
ATOM   7311  HA  PRO A 453       0.736  -1.692  36.651  1.00 39.110          H  
ATOM   7312 1HB  PRO A 453       0.608   1.313  37.200  1.00 58.660          H  
ATOM   7313 2HB  PRO A 453       1.127   0.010  38.278  1.00 58.660          H  
ATOM   7314 1HG  PRO A 453       3.032   1.444  37.049  1.00 58.660          H  
ATOM   7315 2HG  PRO A 453       3.216  -0.312  37.136  1.00 58.660          H  
ATOM   7316 1HD  PRO A 453       2.340   1.384  34.754  1.00 58.660          H  
ATOM   7317 2HD  PRO A 453       3.362  -0.142  34.833  1.00 58.660          H  
ATOM   7318  N   THR A 454      -1.434   0.504  35.370  1.00 33.260          N  
ATOM   7319  CA  THR A 454      -2.848   0.776  35.156  1.00 33.690          C  
ATOM   7320  C   THR A 454      -3.407  -0.358  34.289  1.00 33.890          C  
ATOM   7321  O   THR A 454      -2.983  -0.464  33.133  1.00 33.880          O  
ATOM   7322  CB  THR A 454      -3.052   2.122  34.415  1.00 46.990          C  
ATOM   7323  OG1 THR A 454      -2.489   3.197  35.186  1.00 46.990          O  
ATOM   7324  CG2 THR A 454      -4.536   2.384  34.188  1.00 46.990          C  
ATOM   7325  H   THR A 454      -0.780   1.103  34.895  1.00 39.910          H  
ATOM   7326  HA  THR A 454      -3.328   0.849  36.118  1.00 40.430          H  
ATOM   7327  HB  THR A 454      -2.550   2.079  33.447  1.00 56.390          H  
ATOM   7328  HG1 THR A 454      -2.483   4.000  34.656  1.00 56.390          H  
ATOM   7329 1HG2 THR A 454      -4.659   3.330  33.665  1.00 56.390          H  
ATOM   7330 2HG2 THR A 454      -4.969   1.589  33.593  1.00 56.390          H  
ATOM   7331 3HG2 THR A 454      -5.043   2.437  35.149  1.00 56.390          H  
ATOM   7332  N   PRO A 455      -4.460  -1.093  34.737  1.00 34.150          N  
ATOM   7333  CA  PRO A 455      -5.024  -2.279  34.083  1.00 34.350          C  
ATOM   7334  C   PRO A 455      -5.257  -2.154  32.583  1.00 34.500          C  
ATOM   7335  O   PRO A 455      -4.990  -3.106  31.855  1.00 34.900          O  
ATOM   7336  CB  PRO A 455      -6.369  -2.415  34.817  1.00 51.530          C  
ATOM   7337  CG  PRO A 455      -6.081  -1.902  36.208  1.00 51.530          C  
ATOM   7338  CD  PRO A 455      -5.143  -0.741  36.012  1.00 51.530          C  
ATOM   7339  HA  PRO A 455      -4.398  -3.141  34.312  1.00 41.220          H  
ATOM   7340 1HB  PRO A 455      -7.153  -1.847  34.301  1.00 61.830          H  
ATOM   7341 2HB  PRO A 455      -6.686  -3.472  34.814  1.00 61.830          H  
ATOM   7342 1HG  PRO A 455      -7.023  -1.611  36.705  1.00 61.830          H  
ATOM   7343 2HG  PRO A 455      -5.635  -2.698  36.824  1.00 61.830          H  
ATOM   7344 1HD  PRO A 455      -5.689   0.206  35.936  1.00 61.830          H  
ATOM   7345 2HD  PRO A 455      -4.440  -0.770  36.867  1.00 61.830          H  
ATOM   7346  N   ALA A 456      -5.641  -0.977  32.104  1.00 34.270          N  
ATOM   7347  CA  ALA A 456      -5.900  -0.759  30.686  1.00 34.280          C  
ATOM   7348  C   ALA A 456      -4.756  -1.219  29.786  1.00 34.260          C  
ATOM   7349  O   ALA A 456      -4.982  -1.717  28.680  1.00 34.400          O  
ATOM   7350  CB  ALA A 456      -6.151   0.712  30.447  1.00 47.990          C  
ATOM   7351  H   ALA A 456      -5.835  -0.212  32.732  1.00 41.120          H  
ATOM   7352  HA  ALA A 456      -6.787  -1.331  30.413  1.00 41.140          H  
ATOM   7353 1HB  ALA A 456      -6.376   0.878  29.393  1.00 57.590          H  
ATOM   7354 2HB  ALA A 456      -6.993   1.039  31.056  1.00 57.590          H  
ATOM   7355 3HB  ALA A 456      -5.265   1.274  30.724  1.00 57.590          H  
ATOM   7356  N   HIS A 457      -3.517  -1.013  30.231  1.00 34.160          N  
ATOM   7357  CA  HIS A 457      -2.360  -1.353  29.423  1.00 34.230          C  
ATOM   7358  C   HIS A 457      -1.435  -2.340  30.152  1.00 33.830          C  
ATOM   7359  O   HIS A 457      -0.235  -2.445  29.845  1.00 33.930          O  
ATOM   7360  CB  HIS A 457      -1.647  -0.062  29.014  1.00 47.890          C  
ATOM   7361  CG  HIS A 457      -2.483   0.790  28.124  1.00 47.890          C  
ATOM   7362  ND1 HIS A 457      -2.596   0.570  26.767  1.00 47.890          N  
ATOM   7363  CD2 HIS A 457      -3.278   1.841  28.406  1.00 47.890          C  
ATOM   7364  CE1 HIS A 457      -3.438   1.447  26.261  1.00 47.890          C  
ATOM   7365  NE2 HIS A 457      -3.861   2.234  27.233  1.00 47.890          N  
ATOM   7366  H   HIS A 457      -3.360  -0.630  31.172  1.00 40.990          H  
ATOM   7367  HA  HIS A 457      -2.707  -1.812  28.511  1.00 41.080          H  
ATOM   7368 1HB  HIS A 457      -1.442   0.530  29.890  1.00 57.470          H  
ATOM   7369 2HB  HIS A 457      -0.702  -0.288  28.521  1.00 57.470          H  
ATOM   7370  HD1 HIS A 457      -1.792   0.318  26.216  1.00 57.470          H  
ATOM   7371  HD2 HIS A 457      -3.510   2.362  29.334  1.00 57.470          H  
ATOM   7372  HE1 HIS A 457      -3.665   1.431  25.194  1.00 57.470          H  
ATOM   7373  N   ALA A 458      -2.007  -3.067  31.124  1.00 33.440          N  
ATOM   7374  CA  ALA A 458      -1.265  -4.019  31.956  1.00 33.080          C  
ATOM   7375  C   ALA A 458      -1.086  -5.406  31.349  1.00 32.640          C  
ATOM   7376  O   ALA A 458      -0.191  -6.141  31.767  1.00 32.370          O  
ATOM   7377  CB  ALA A 458      -1.960  -4.175  33.294  1.00 46.460          C  
ATOM   7378  H   ALA A 458      -3.009  -2.948  31.305  1.00 40.130          H  
ATOM   7379  HA  ALA A 458      -0.274  -3.602  32.126  1.00 39.700          H  
ATOM   7380 1HB  ALA A 458      -1.380  -4.835  33.931  1.00 55.750          H  
ATOM   7381 2HB  ALA A 458      -2.045  -3.196  33.767  1.00 55.750          H  
ATOM   7382 3HB  ALA A 458      -2.947  -4.594  33.132  1.00 55.750          H  
ATOM   7383  N   LYS A 459      -1.957  -5.819  30.433  1.00 32.650          N  
ATOM   7384  CA  LYS A 459      -1.853  -7.164  29.879  1.00 32.320          C  
ATOM   7385  C   LYS A 459      -1.424  -7.091  28.410  1.00 32.200          C  
ATOM   7386  O   LYS A 459      -2.309  -6.989  27.567  1.00 32.320          O  
ATOM   7387  CB  LYS A 459      -3.191  -7.887  30.002  1.00 45.380          C  
ATOM   7388  CG  LYS A 459      -3.755  -7.961  31.435  1.00 45.380          C  
ATOM   7389  CD  LYS A 459      -2.893  -8.815  32.378  1.00 45.380          C  
ATOM   7390  CE  LYS A 459      -3.545  -8.936  33.747  1.00 45.380          C  
ATOM   7391  NZ  LYS A 459      -2.710  -9.738  34.701  1.00 45.380          N  
ATOM   7392  H   LYS A 459      -2.708  -5.212  30.122  1.00 39.180          H  
ATOM   7393  HA  LYS A 459      -1.133  -7.712  30.464  1.00 38.780          H  
ATOM   7394 1HB  LYS A 459      -3.937  -7.377  29.386  1.00 54.460          H  
ATOM   7395 2HB  LYS A 459      -3.092  -8.901  29.619  1.00 54.460          H  
ATOM   7396 1HG  LYS A 459      -3.827  -6.953  31.846  1.00 54.460          H  
ATOM   7397 2HG  LYS A 459      -4.760  -8.381  31.392  1.00 54.460          H  
ATOM   7398 1HD  LYS A 459      -2.746  -9.805  31.946  1.00 54.460          H  
ATOM   7399 2HD  LYS A 459      -1.918  -8.348  32.522  1.00 54.460          H  
ATOM   7400 1HE  LYS A 459      -3.689  -7.934  34.153  1.00 54.460          H  
ATOM   7401 2HE  LYS A 459      -4.519  -9.414  33.634  1.00 54.460          H  
ATOM   7402 1HZ  LYS A 459      -3.179  -9.788  35.596  1.00 54.460          H  
ATOM   7403 2HZ  LYS A 459      -2.581 -10.671  34.336  1.00 54.460          H  
ATOM   7404 3HZ  LYS A 459      -1.809  -9.294  34.818  1.00 54.460          H  
ATOM   7405  N   PRO A 460      -0.117  -7.265  28.074  1.00 32.010          N  
ATOM   7406  CA  PRO A 460       0.540  -7.032  26.776  1.00 31.940          C  
ATOM   7407  C   PRO A 460       0.050  -7.906  25.621  1.00 32.110          C  
ATOM   7408  O   PRO A 460       0.448  -7.691  24.476  1.00 32.100          O  
ATOM   7409  CB  PRO A 460       2.015  -7.314  27.084  1.00 47.910          C  
ATOM   7410  CG  PRO A 460       2.000  -8.259  28.242  1.00 47.910          C  
ATOM   7411  CD  PRO A 460       0.809  -7.848  29.077  1.00 47.910          C  
ATOM   7412  HA  PRO A 460       0.417  -5.972  26.511  1.00 38.330          H  
ATOM   7413 1HB  PRO A 460       2.507  -7.738  26.194  1.00 57.490          H  
ATOM   7414 2HB  PRO A 460       2.536  -6.368  27.317  1.00 57.490          H  
ATOM   7415 1HG  PRO A 460       1.921  -9.297  27.879  1.00 57.490          H  
ATOM   7416 2HG  PRO A 460       2.947  -8.195  28.795  1.00 57.490          H  
ATOM   7417 1HD  PRO A 460       0.408  -8.773  29.513  1.00 57.490          H  
ATOM   7418 2HD  PRO A 460       1.090  -7.101  29.839  1.00 57.490          H  
ATOM   7419  N   LYS A 461      -0.707  -8.948  25.938  1.00 32.330          N  
ATOM   7420  CA  LYS A 461      -1.256  -9.855  24.951  1.00 32.560          C  
ATOM   7421  C   LYS A 461      -2.090  -9.064  23.926  1.00 32.370          C  
ATOM   7422  O   LYS A 461      -2.734  -8.080  24.300  1.00 32.430          O  
ATOM   7423  CB  LYS A 461      -2.120 -10.892  25.680  1.00 45.490          C  
ATOM   7424  CG  LYS A 461      -1.329 -11.853  26.559  1.00 45.490          C  
ATOM   7425  CD  LYS A 461      -2.249 -12.867  27.236  1.00 45.490          C  
ATOM   7426  CE  LYS A 461      -1.466 -13.844  28.111  1.00 45.490          C  
ATOM   7427  NZ  LYS A 461      -2.359 -14.836  28.775  1.00 45.490          N  
ATOM   7428  H   LYS A 461      -0.952  -9.098  26.904  1.00 38.800          H  
ATOM   7429  HA  LYS A 461      -0.423 -10.345  24.450  1.00 39.070          H  
ATOM   7430 1HB  LYS A 461      -2.817 -10.361  26.333  1.00 54.590          H  
ATOM   7431 2HB  LYS A 461      -2.722 -11.467  24.989  1.00 54.590          H  
ATOM   7432 1HG  LYS A 461      -0.602 -12.385  25.943  1.00 54.590          H  
ATOM   7433 2HG  LYS A 461      -0.787 -11.289  27.319  1.00 54.590          H  
ATOM   7434 1HD  LYS A 461      -2.971 -12.336  27.860  1.00 54.590          H  
ATOM   7435 2HD  LYS A 461      -2.793 -13.428  26.478  1.00 54.590          H  
ATOM   7436 1HE  LYS A 461      -0.746 -14.377  27.493  1.00 54.590          H  
ATOM   7437 2HE  LYS A 461      -0.930 -13.285  28.877  1.00 54.590          H  
ATOM   7438 1HZ  LYS A 461      -1.802 -15.460  29.342  1.00 54.590          H  
ATOM   7439 2HZ  LYS A 461      -3.026 -14.355  29.363  1.00 54.590          H  
ATOM   7440 3HZ  LYS A 461      -2.854 -15.371  28.075  1.00 54.590          H  
ATOM   7441  N   PRO A 462      -2.194  -9.539  22.662  1.00 32.210          N  
ATOM   7442  CA  PRO A 462      -2.893  -8.917  21.534  1.00 32.340          C  
ATOM   7443  C   PRO A 462      -4.376  -8.677  21.765  1.00 32.880          C  
ATOM   7444  O   PRO A 462      -4.998  -7.917  21.026  1.00 32.960          O  
ATOM   7445  CB  PRO A 462      -2.649  -9.909  20.389  1.00 48.510          C  
ATOM   7446  CG  PRO A 462      -2.324 -11.218  21.056  1.00 48.510          C  
ATOM   7447  CD  PRO A 462      -1.554 -10.833  22.296  1.00 48.510          C  
ATOM   7448  HA  PRO A 462      -2.409  -7.970  21.293  1.00 38.810          H  
ATOM   7449 1HB  PRO A 462      -3.549  -9.966  19.754  1.00 58.210          H  
ATOM   7450 2HB  PRO A 462      -1.833  -9.541  19.747  1.00 58.210          H  
ATOM   7451 1HG  PRO A 462      -3.252 -11.768  21.277  1.00 58.210          H  
ATOM   7452 2HG  PRO A 462      -1.737 -11.857  20.373  1.00 58.210          H  
ATOM   7453 1HD  PRO A 462      -1.700 -11.618  23.032  1.00 58.210          H  
ATOM   7454 2HD  PRO A 462      -0.489 -10.677  22.059  1.00 58.210          H  
ATOM   7455  N   SER A 463      -4.958  -9.350  22.752  1.00 33.310          N  
ATOM   7456  CA  SER A 463      -6.358  -9.178  23.077  1.00 33.880          C  
ATOM   7457  C   SER A 463      -6.673  -7.797  23.683  1.00 33.640          C  
ATOM   7458  O   SER A 463      -7.848  -7.428  23.781  1.00 33.740          O  
ATOM   7459  CB  SER A 463      -6.798 -10.268  24.035  1.00 47.200          C  
ATOM   7460  OG  SER A 463      -6.157 -10.140  25.278  1.00 47.200          O  
ATOM   7461  H   SER A 463      -4.424  -9.976  23.329  1.00 39.970          H  
ATOM   7462  HA  SER A 463      -6.931  -9.276  22.154  1.00 40.660          H  
ATOM   7463 1HB  SER A 463      -7.877 -10.215  24.173  1.00 56.640          H  
ATOM   7464 2HB  SER A 463      -6.569 -11.242  23.605  1.00 56.640          H  
ATOM   7465  HG  SER A 463      -6.564 -10.795  25.856  1.00 56.640          H  
ATOM   7466  N   SER A 464      -5.644  -7.018  24.077  1.00 33.410          N  
ATOM   7467  CA  SER A 464      -5.878  -5.698  24.664  1.00 33.260          C  
ATOM   7468  C   SER A 464      -5.175  -4.525  23.991  1.00 33.510          C  
ATOM   7469  O   SER A 464      -4.337  -4.667  23.097  1.00 33.520          O  
ATOM   7470  CB  SER A 464      -5.469  -5.668  26.114  1.00 46.620          C  
ATOM   7471  OG  SER A 464      -5.686  -4.373  26.636  1.00 46.620          O  
ATOM   7472  H   SER A 464      -4.676  -7.355  24.000  1.00 40.090          H  
ATOM   7473  HA  SER A 464      -6.949  -5.504  24.616  1.00 39.910          H  
ATOM   7474 1HB  SER A 464      -6.050  -6.397  26.673  1.00 55.950          H  
ATOM   7475 2HB  SER A 464      -4.416  -5.943  26.208  1.00 55.950          H  
ATOM   7476  HG  SER A 464      -5.426  -4.416  27.575  1.00 55.950          H  
ATOM   7477  N   GLY A 465      -5.480  -3.321  24.502  1.00 33.800          N  
ATOM   7478  CA  GLY A 465      -4.900  -2.057  24.013  1.00 34.150          C  
ATOM   7479  C   GLY A 465      -3.457  -1.932  24.463  1.00 34.630          C  
ATOM   7480  O   GLY A 465      -2.695  -1.092  23.984  1.00 34.930          O  
ATOM   7481  H   GLY A 465      -6.147  -3.292  25.272  1.00 40.560          H  
ATOM   7482 1HA  GLY A 465      -4.957  -2.022  22.925  1.00 40.980          H  
ATOM   7483 2HA  GLY A 465      -5.478  -1.218  24.400  1.00 40.980          H  
ATOM   7484  N   ALA A 466      -3.110  -2.811  25.389  1.00 34.830          N  
ATOM   7485  CA  ALA A 466      -1.796  -2.977  25.977  1.00 35.340          C  
ATOM   7486  C   ALA A 466      -0.752  -3.376  24.943  1.00 35.300          C  
ATOM   7487  O   ALA A 466       0.441  -3.134  25.135  1.00 35.520          O  
ATOM   7488  CB  ALA A 466      -1.839  -4.056  27.023  1.00 49.270          C  
ATOM   7489  H   ALA A 466      -3.866  -3.415  25.706  1.00 41.800          H  
ATOM   7490  HA  ALA A 466      -1.503  -2.032  26.425  1.00 42.410          H  
ATOM   7491 1HB  ALA A 466      -0.861  -4.172  27.484  1.00 59.130          H  
ATOM   7492 2HB  ALA A 466      -2.570  -3.850  27.782  1.00 59.130          H  
ATOM   7493 3HB  ALA A 466      -2.116  -4.951  26.501  1.00 59.130          H  
ATOM   7494  N   ASN A 467      -1.190  -4.082  23.900  1.00 35.160          N  
ATOM   7495  CA  ASN A 467      -0.297  -4.619  22.896  1.00 35.160          C  
ATOM   7496  C   ASN A 467       0.263  -3.590  21.925  1.00 34.810          C  
ATOM   7497  O   ASN A 467      -0.482  -2.865  21.249  1.00 34.850          O  
ATOM   7498  CB  ASN A 467      -0.992  -5.727  22.153  1.00 49.220          C  
ATOM   7499  CG  ASN A 467      -0.093  -6.448  21.187  1.00 49.220          C  
ATOM   7500  OD1 ASN A 467       0.015  -6.082  20.021  1.00 49.220          O  
ATOM   7501  ND2 ASN A 467       0.562  -7.467  21.663  1.00 49.220          N  
ATOM   7502  H   ASN A 467      -2.195  -4.236  23.767  1.00 42.190          H  
ATOM   7503  HA  ASN A 467       0.553  -5.061  23.417  1.00 42.190          H  
ATOM   7504 1HB  ASN A 467      -1.367  -6.436  22.882  1.00 59.070          H  
ATOM   7505 2HB  ASN A 467      -1.856  -5.330  21.618  1.00 59.070          H  
ATOM   7506 1HD2 ASN A 467       1.182  -7.986  21.078  1.00 59.070          H  
ATOM   7507 2HD2 ASN A 467       0.458  -7.714  22.644  1.00 59.070          H  
ATOM   7508  N   THR A 468       1.590  -3.556  21.855  1.00 34.480          N  
ATOM   7509  CA  THR A 468       2.312  -2.684  20.946  1.00 34.210          C  
ATOM   7510  C   THR A 468       2.362  -3.413  19.621  1.00 34.100          C  
ATOM   7511  O   THR A 468       2.713  -4.596  19.566  1.00 34.480          O  
ATOM   7512  CB  THR A 468       3.724  -2.337  21.469  1.00 48.000          C  
ATOM   7513  OG1 THR A 468       3.606  -1.639  22.714  1.00 48.000          O  
ATOM   7514  CG2 THR A 468       4.457  -1.445  20.477  1.00 48.000          C  
ATOM   7515  H   THR A 468       2.110  -4.180  22.453  1.00 41.380          H  
ATOM   7516  HA  THR A 468       1.754  -1.758  20.814  1.00 41.050          H  
ATOM   7517  HB  THR A 468       4.297  -3.251  21.624  1.00 57.600          H  
ATOM   7518  HG1 THR A 468       3.291  -2.248  23.387  1.00 57.600          H  
ATOM   7519 1HG2 THR A 468       5.437  -1.203  20.877  1.00 57.600          H  
ATOM   7520 2HG2 THR A 468       4.574  -1.958  19.520  1.00 57.600          H  
ATOM   7521 3HG2 THR A 468       3.893  -0.527  20.328  1.00 57.600          H  
ATOM   7522  N   ALA A 469       1.999  -2.720  18.551  1.00 33.630          N  
ATOM   7523  CA  ALA A 469       1.941  -3.360  17.247  1.00 33.540          C  
ATOM   7524  C   ALA A 469       3.265  -3.940  16.810  1.00 33.620          C  
ATOM   7525  O   ALA A 469       4.337  -3.348  17.007  1.00 33.720          O  
ATOM   7526  CB  ALA A 469       1.452  -2.376  16.195  1.00 46.990          C  
ATOM   7527  H   ALA A 469       1.739  -1.750  18.657  1.00 40.360          H  
ATOM   7528  HA  ALA A 469       1.246  -4.188  17.314  1.00 40.250          H  
ATOM   7529 1HB  ALA A 469       1.382  -2.906  15.255  1.00 56.390          H  
ATOM   7530 2HB  ALA A 469       0.473  -2.001  16.476  1.00 56.390          H  
ATOM   7531 3HB  ALA A 469       2.147  -1.544  16.103  1.00 56.390          H  
ATOM   7532  N   GLN A 470       3.156  -5.100  16.177  1.00 33.630          N  
ATOM   7533  CA  GLN A 470       4.273  -5.826  15.612  1.00 33.760          C  
ATOM   7534  C   GLN A 470       4.159  -5.638  14.111  1.00 33.090          C  
ATOM   7535  O   GLN A 470       3.040  -5.436  13.637  1.00 32.760          O  
ATOM   7536  CB  GLN A 470       4.185  -7.295  16.032  1.00 47.210          C  
ATOM   7537  CG  GLN A 470       4.181  -7.466  17.532  1.00 47.210          C  
ATOM   7538  CD  GLN A 470       5.458  -6.981  18.144  1.00 47.210          C  
ATOM   7539  OE1 GLN A 470       6.544  -7.440  17.768  1.00 47.210          O  
ATOM   7540  NE2 GLN A 470       5.350  -6.042  19.076  1.00 47.210          N  
ATOM   7541  H   GLN A 470       2.215  -5.487  16.069  1.00 40.360          H  
ATOM   7542  HA  GLN A 470       5.195  -5.390  15.982  1.00 40.510          H  
ATOM   7543 1HB  GLN A 470       3.265  -7.725  15.656  1.00 56.650          H  
ATOM   7544 2HB  GLN A 470       5.001  -7.869  15.633  1.00 56.650          H  
ATOM   7545 1HG  GLN A 470       3.361  -6.887  17.963  1.00 56.650          H  
ATOM   7546 2HG  GLN A 470       4.064  -8.516  17.778  1.00 56.650          H  
ATOM   7547 1HE2 GLN A 470       6.168  -5.674  19.512  1.00 56.650          H  
ATOM   7548 2HE2 GLN A 470       4.423  -5.675  19.342  1.00 56.650          H  
ATOM   7549  N   PRO A 471       5.234  -5.781  13.309  1.00 32.960          N  
ATOM   7550  CA  PRO A 471       5.215  -5.637  11.853  1.00 32.390          C  
ATOM   7551  C   PRO A 471       4.066  -6.404  11.197  1.00 32.300          C  
ATOM   7552  O   PRO A 471       3.447  -5.920  10.241  1.00 32.550          O  
ATOM   7553  CB  PRO A 471       6.570  -6.244  11.459  1.00 48.590          C  
ATOM   7554  CG  PRO A 471       7.472  -5.965  12.645  1.00 48.590          C  
ATOM   7555  CD  PRO A 471       6.575  -6.130  13.868  1.00 48.590          C  
ATOM   7556  HA  PRO A 471       5.175  -4.573  11.590  1.00 38.870          H  
ATOM   7557 1HB  PRO A 471       6.464  -7.316  11.237  1.00 58.300          H  
ATOM   7558 2HB  PRO A 471       6.936  -5.762  10.538  1.00 58.300          H  
ATOM   7559 1HG  PRO A 471       8.318  -6.672  12.644  1.00 58.300          H  
ATOM   7560 2HG  PRO A 471       7.914  -4.961  12.550  1.00 58.300          H  
ATOM   7561 1HD  PRO A 471       6.609  -7.163  14.229  1.00 58.300          H  
ATOM   7562 2HD  PRO A 471       6.898  -5.413  14.631  1.00 58.300          H  
ATOM   7563  N   ARG A 472       3.724  -7.570  11.761  1.00 32.000          N  
ATOM   7564  CA  ARG A 472       2.649  -8.399  11.239  1.00 31.970          C  
ATOM   7565  C   ARG A 472       1.224  -7.925  11.578  1.00 31.510          C  
ATOM   7566  O   ARG A 472       0.284  -8.340  10.890  1.00 31.310          O  
ATOM   7567  CB  ARG A 472       2.818  -9.835  11.720  1.00 44.770          C  
ATOM   7568  CG  ARG A 472       2.596 -10.046  13.206  1.00 44.770          C  
ATOM   7569  CD  ARG A 472       2.867 -11.433  13.630  1.00 44.770          C  
ATOM   7570  NE  ARG A 472       2.594 -11.611  15.057  1.00 44.770          N  
ATOM   7571  CZ  ARG A 472       3.461 -11.362  16.072  1.00 44.770          C  
ATOM   7572  NH1 ARG A 472       4.683 -10.929  15.831  1.00 44.770          N  
ATOM   7573  NH2 ARG A 472       3.072 -11.559  17.320  1.00 44.770          N  
ATOM   7574  H   ARG A 472       4.261  -7.933  12.534  1.00 38.400          H  
ATOM   7575  HA  ARG A 472       2.745  -8.407  10.153  1.00 38.360          H  
ATOM   7576 1HB  ARG A 472       2.119 -10.480  11.188  1.00 53.720          H  
ATOM   7577 2HB  ARG A 472       3.824 -10.177  11.483  1.00 53.720          H  
ATOM   7578 1HG  ARG A 472       3.215  -9.365  13.780  1.00 53.720          H  
ATOM   7579 2HG  ARG A 472       1.552  -9.865  13.428  1.00 53.720          H  
ATOM   7580 1HD  ARG A 472       2.212 -12.105  13.075  1.00 53.720          H  
ATOM   7581 2HD  ARG A 472       3.903 -11.698  13.431  1.00 53.720          H  
ATOM   7582  HE  ARG A 472       1.671 -11.946  15.307  1.00 53.720          H  
ATOM   7583 1HH1 ARG A 472       4.994 -10.781  14.885  1.00 53.720          H  
ATOM   7584 2HH1 ARG A 472       5.319 -10.750  16.600  1.00 53.720          H  
ATOM   7585 1HH2 ARG A 472       2.138 -11.894  17.511  1.00 53.720          H  
ATOM   7586 2HH2 ARG A 472       3.708 -11.382  18.083  1.00 53.720          H  
ATOM   7587  N   THR A 473       1.034  -7.092  12.628  1.00 31.430          N  
ATOM   7588  CA  THR A 473      -0.326  -6.697  13.004  1.00 31.130          C  
ATOM   7589  C   THR A 473      -0.599  -5.303  12.440  1.00 30.440          C  
ATOM   7590  O   THR A 473      -1.752  -4.926  12.190  1.00 30.020          O  
ATOM   7591  CB  THR A 473      -0.544  -6.695  14.549  1.00 43.700          C  
ATOM   7592  OG1 THR A 473       0.214  -5.653  15.186  1.00 43.700          O  
ATOM   7593  CG2 THR A 473      -0.052  -8.022  15.110  1.00 43.700          C  
ATOM   7594  H   THR A 473       1.811  -6.728  13.173  1.00 37.720          H  
ATOM   7595  HA  THR A 473      -1.037  -7.393  12.561  1.00 37.360          H  
ATOM   7596  HB  THR A 473      -1.602  -6.571  14.780  1.00 52.440          H  
ATOM   7597  HG1 THR A 473      -0.443  -4.950  15.452  1.00 52.440          H  
ATOM   7598 1HG2 THR A 473      -0.204  -8.033  16.189  1.00 52.440          H  
ATOM   7599 2HG2 THR A 473      -0.610  -8.837  14.654  1.00 52.440          H  
ATOM   7600 3HG2 THR A 473       0.999  -8.138  14.900  1.00 52.440          H  
ATOM   7601  N   ARG A 474       0.483  -4.577  12.135  1.00 30.400          N  
ATOM   7602  CA  ARG A 474       0.391  -3.255  11.528  1.00 29.850          C  
ATOM   7603  C   ARG A 474       0.587  -3.320  10.019  1.00 29.430          C  
ATOM   7604  O   ARG A 474       0.512  -2.304   9.331  1.00 29.590          O  
ATOM   7605  CB  ARG A 474       1.381  -2.276  12.141  1.00 42.010          C  
ATOM   7606  CG  ARG A 474       2.813  -2.559  11.977  1.00 42.010          C  
ATOM   7607  CD  ARG A 474       3.599  -1.449  12.382  1.00 42.010          C  
ATOM   7608  NE  ARG A 474       5.020  -1.770  12.402  1.00 42.010          N  
ATOM   7609  CZ  ARG A 474       5.654  -2.221  13.507  1.00 42.010          C  
ATOM   7610  NH1 ARG A 474       4.965  -2.345  14.617  1.00 42.010          N  
ATOM   7611  NH2 ARG A 474       6.932  -2.548  13.499  1.00 42.010          N  
ATOM   7612  H   ARG A 474       1.394  -4.933  12.434  1.00 36.480          H  
ATOM   7613  HA  ARG A 474      -0.592  -2.853  11.720  1.00 35.820          H  
ATOM   7614 1HB  ARG A 474       1.230  -1.321  11.744  1.00 50.410          H  
ATOM   7615 2HB  ARG A 474       1.181  -2.201  13.189  1.00 50.410          H  
ATOM   7616 1HG  ARG A 474       3.089  -3.376  12.578  1.00 50.410          H  
ATOM   7617 2HG  ARG A 474       3.037  -2.775  10.954  1.00 50.410          H  
ATOM   7618 1HD  ARG A 474       3.445  -0.656  11.640  1.00 50.410          H  
ATOM   7619 2HD  ARG A 474       3.276  -1.102  13.353  1.00 50.410          H  
ATOM   7620  HE  ARG A 474       5.551  -1.679  11.537  1.00 50.410          H  
ATOM   7621 1HH1 ARG A 474       3.994  -2.111  14.633  1.00 50.410          H  
ATOM   7622 2HH1 ARG A 474       5.379  -2.698  15.488  1.00 50.410          H  
ATOM   7623 1HH2 ARG A 474       7.516  -2.493  12.635  1.00 50.410          H  
ATOM   7624 2HH2 ARG A 474       7.327  -2.900  14.356  1.00 50.410          H  
ATOM   7625  N   ARG A 475       0.870  -4.520   9.512  1.00 28.970          N  
ATOM   7626  CA  ARG A 475       1.150  -4.776   8.096  1.00 28.560          C  
ATOM   7627  C   ARG A 475       2.173  -3.756   7.595  1.00 28.460          C  
ATOM   7628  O   ARG A 475       1.995  -3.124   6.551  1.00 28.680          O  
ATOM   7629  CB  ARG A 475      -0.119  -4.719   7.258  1.00 40.150          C  
ATOM   7630  CG  ARG A 475      -1.251  -5.707   7.641  1.00 40.150          C  
ATOM   7631  CD  ARG A 475      -0.909  -7.154   7.467  1.00 40.150          C  
ATOM   7632  NE  ARG A 475      -2.149  -7.964   7.401  1.00 40.150          N  
ATOM   7633  CZ  ARG A 475      -2.764  -8.640   8.419  1.00 40.150          C  
ATOM   7634  NH1 ARG A 475      -2.269  -8.704   9.658  1.00 40.150          N  
ATOM   7635  NH2 ARG A 475      -3.912  -9.262   8.150  1.00 40.150          N  
ATOM   7636  H   ARG A 475       0.871  -5.297  10.162  1.00 34.760          H  
ATOM   7637  HA  ARG A 475       1.585  -5.772   8.005  1.00 34.270          H  
ATOM   7638 1HB  ARG A 475      -0.537  -3.716   7.313  1.00 48.180          H  
ATOM   7639 2HB  ARG A 475       0.132  -4.903   6.215  1.00 48.180          H  
ATOM   7640 1HG  ARG A 475      -1.535  -5.549   8.682  1.00 48.180          H  
ATOM   7641 2HG  ARG A 475      -2.103  -5.526   7.002  1.00 48.180          H  
ATOM   7642 1HD  ARG A 475      -0.360  -7.291   6.535  1.00 48.180          H  
ATOM   7643 2HD  ARG A 475      -0.304  -7.499   8.305  1.00 48.180          H  
ATOM   7644  HE  ARG A 475      -2.617  -8.010   6.474  1.00 48.180          H  
ATOM   7645 1HH1 ARG A 475      -1.368  -8.281   9.918  1.00 48.180          H  
ATOM   7646 2HH1 ARG A 475      -2.764  -9.221  10.366  1.00 48.180          H  
ATOM   7647 1HH2 ARG A 475      -4.314  -9.216   7.191  1.00 48.180          H  
ATOM   7648 2HH2 ARG A 475      -4.396  -9.771   8.869  1.00 48.180          H  
ATOM   7649  N   ARG A 476       3.198  -3.561   8.418  1.00 28.300          N  
ATOM   7650  CA  ARG A 476       4.296  -2.618   8.240  1.00 28.180          C  
ATOM   7651  C   ARG A 476       3.929  -1.152   7.911  1.00 27.460          C  
ATOM   7652  O   ARG A 476       4.762  -0.433   7.354  1.00 27.450          O  
ATOM   7653  CB  ARG A 476       5.246  -3.144   7.195  1.00 39.500          C  
ATOM   7654  CG  ARG A 476       5.898  -4.453   7.579  1.00 39.500          C  
ATOM   7655  CD  ARG A 476       6.862  -4.864   6.576  1.00 39.500          C  
ATOM   7656  NE  ARG A 476       7.974  -3.904   6.476  1.00 39.500          N  
ATOM   7657  CZ  ARG A 476       8.826  -3.831   5.418  1.00 39.500          C  
ATOM   7658  NH1 ARG A 476       8.663  -4.671   4.417  1.00 39.500          N  
ATOM   7659  NH2 ARG A 476       9.804  -2.919   5.400  1.00 39.500          N  
ATOM   7660  H   ARG A 476       3.239  -4.217   9.202  1.00 33.960          H  
ATOM   7661  HA  ARG A 476       4.852  -2.601   9.179  1.00 33.820          H  
ATOM   7662 1HB  ARG A 476       4.718  -3.290   6.256  1.00 47.400          H  
ATOM   7663 2HB  ARG A 476       6.034  -2.414   7.022  1.00 47.400          H  
ATOM   7664 1HG  ARG A 476       6.423  -4.324   8.527  1.00 47.400          H  
ATOM   7665 2HG  ARG A 476       5.142  -5.232   7.683  1.00 47.400          H  
ATOM   7666 1HD  ARG A 476       7.267  -5.838   6.846  1.00 47.400          H  
ATOM   7667 2HD  ARG A 476       6.359  -4.923   5.613  1.00 47.400          H  
ATOM   7668  HE  ARG A 476       8.106  -3.245   7.273  1.00 47.400          H  
ATOM   7669 1HH1 ARG A 476       7.931  -5.354   4.440  1.00 47.400          H  
ATOM   7670 2HH1 ARG A 476       9.290  -4.653   3.608  1.00 47.400          H  
ATOM   7671 1HH2 ARG A 476       9.914  -2.282   6.175  1.00 47.400          H  
ATOM   7672 2HH2 ARG A 476      10.463  -2.836   4.596  1.00 47.400          H  
ATOM   7673  N   VAL A 477       2.745  -0.665   8.292  1.00 26.910          N  
ATOM   7674  CA  VAL A 477       2.434   0.736   8.013  1.00 26.230          C  
ATOM   7675  C   VAL A 477       3.396   1.669   8.747  1.00 25.920          C  
ATOM   7676  O   VAL A 477       3.675   1.494   9.937  1.00 25.800          O  
ATOM   7677  CB  VAL A 477       0.959   1.095   8.357  1.00 36.990          C  
ATOM   7678  CG1 VAL A 477       0.711   1.040   9.864  1.00 36.990          C  
ATOM   7679  CG2 VAL A 477       0.601   2.506   7.789  1.00 36.990          C  
ATOM   7680  H   VAL A 477       2.039  -1.287   8.700  1.00 32.290          H  
ATOM   7681  HA  VAL A 477       2.557   0.895   6.941  1.00 31.480          H  
ATOM   7682  HB  VAL A 477       0.313   0.340   7.903  1.00 44.390          H  
ATOM   7683 1HG1 VAL A 477      -0.339   1.249  10.075  1.00 44.390          H  
ATOM   7684 2HG1 VAL A 477       0.946   0.068  10.195  1.00 44.390          H  
ATOM   7685 3HG1 VAL A 477       1.321   1.760  10.388  1.00 44.390          H  
ATOM   7686 1HG2 VAL A 477      -0.442   2.725   8.010  1.00 44.390          H  
ATOM   7687 2HG2 VAL A 477       1.209   3.269   8.232  1.00 44.390          H  
ATOM   7688 3HG2 VAL A 477       0.748   2.512   6.710  1.00 44.390          H  
ATOM   7689  N   TYR A 478       3.840   2.702   8.044  1.00 25.870          N  
ATOM   7690  CA  TYR A 478       4.761   3.733   8.523  1.00 25.660          C  
ATOM   7691  C   TYR A 478       4.338   4.441   9.821  1.00 25.610          C  
ATOM   7692  O   TYR A 478       5.168   5.059  10.490  1.00 25.880          O  
ATOM   7693  CB  TYR A 478       4.973   4.761   7.411  1.00 36.010          C  
ATOM   7694  CG  TYR A 478       3.780   5.642   7.153  1.00 36.010          C  
ATOM   7695  CD1 TYR A 478       3.671   6.864   7.791  1.00 36.010          C  
ATOM   7696  CD2 TYR A 478       2.784   5.222   6.285  1.00 36.010          C  
ATOM   7697  CE1 TYR A 478       2.580   7.666   7.558  1.00 36.010          C  
ATOM   7698  CE2 TYR A 478       1.691   6.020   6.057  1.00 36.010          C  
ATOM   7699  CZ  TYR A 478       1.587   7.239   6.687  1.00 36.010          C  
ATOM   7700  OH  TYR A 478       0.492   8.037   6.459  1.00 36.010          O  
ATOM   7701  H   TYR A 478       3.544   2.749   7.081  1.00 31.040          H  
ATOM   7702  HA  TYR A 478       5.719   3.249   8.721  1.00 30.790          H  
ATOM   7703 1HB  TYR A 478       5.818   5.401   7.667  1.00 43.210          H  
ATOM   7704 2HB  TYR A 478       5.224   4.246   6.485  1.00 43.210          H  
ATOM   7705  HD1 TYR A 478       4.452   7.192   8.478  1.00 43.210          H  
ATOM   7706  HD2 TYR A 478       2.862   4.262   5.781  1.00 43.210          H  
ATOM   7707  HE1 TYR A 478       2.497   8.629   8.058  1.00 43.210          H  
ATOM   7708  HE2 TYR A 478       0.908   5.690   5.376  1.00 43.210          H  
ATOM   7709  HH  TYR A 478       0.574   8.847   6.966  1.00 43.210          H  
ATOM   7710  N   THR A 479       3.053   4.372  10.167  1.00 25.190          N  
ATOM   7711  CA  THR A 479       2.507   5.022  11.351  1.00 25.030          C  
ATOM   7712  C   THR A 479       2.742   4.197  12.615  1.00 25.010          C  
ATOM   7713  O   THR A 479       2.489   4.667  13.724  1.00 25.200          O  
ATOM   7714  CB  THR A 479       0.991   5.266  11.217  1.00 35.110          C  
ATOM   7715  OG1 THR A 479       0.313   4.018  11.086  1.00 35.110          O  
ATOM   7716  CG2 THR A 479       0.707   6.085   9.998  1.00 35.110          C  
ATOM   7717  H   THR A 479       2.430   3.834   9.586  1.00 30.230          H  
ATOM   7718  HA  THR A 479       3.006   5.984  11.476  1.00 30.040          H  
ATOM   7719  HB  THR A 479       0.628   5.783  12.105  1.00 42.130          H  
ATOM   7720  HG1 THR A 479      -0.625   4.149  11.261  1.00 42.130          H  
ATOM   7721 1HG2 THR A 479      -0.366   6.250   9.910  1.00 42.130          H  
ATOM   7722 2HG2 THR A 479       1.215   7.041  10.087  1.00 42.130          H  
ATOM   7723 3HG2 THR A 479       1.061   5.564   9.121  1.00 42.130          H  
ATOM   7724  N   ARG A 480       3.218   2.962  12.448  1.00 24.880          N  
ATOM   7725  CA  ARG A 480       3.475   2.031  13.541  1.00 24.930          C  
ATOM   7726  C   ARG A 480       2.260   1.745  14.442  1.00 24.710          C  
ATOM   7727  O   ARG A 480       2.371   1.736  15.674  1.00 24.410          O  
ATOM   7728  CB  ARG A 480       4.662   2.511  14.369  1.00 34.880          C  
ATOM   7729  CG  ARG A 480       5.956   2.609  13.556  1.00 34.880          C  
ATOM   7730  CD  ARG A 480       7.144   3.000  14.375  1.00 34.880          C  
ATOM   7731  NE  ARG A 480       7.525   1.964  15.348  1.00 34.880          N  
ATOM   7732  CZ  ARG A 480       8.234   0.836  15.075  1.00 34.880          C  
ATOM   7733  NH1 ARG A 480       8.652   0.549  13.859  1.00 34.880          N  
ATOM   7734  NH2 ARG A 480       8.522  -0.014  16.037  1.00 34.880          N  
ATOM   7735  H   ARG A 480       3.436   2.649  11.498  1.00 29.860          H  
ATOM   7736  HA  ARG A 480       3.786   1.109  13.086  1.00 29.920          H  
ATOM   7737 1HB  ARG A 480       4.458   3.485  14.801  1.00 41.860          H  
ATOM   7738 2HB  ARG A 480       4.836   1.816  15.187  1.00 41.860          H  
ATOM   7739 1HG  ARG A 480       6.150   1.646  13.091  1.00 41.860          H  
ATOM   7740 2HG  ARG A 480       5.825   3.361  12.773  1.00 41.860          H  
ATOM   7741 1HD  ARG A 480       7.993   3.192  13.720  1.00 41.860          H  
ATOM   7742 2HD  ARG A 480       6.908   3.912  14.926  1.00 41.860          H  
ATOM   7743  HE  ARG A 480       7.244   2.112  16.310  1.00 41.860          H  
ATOM   7744 1HH1 ARG A 480       8.459   1.162  13.083  1.00 41.860          H  
ATOM   7745 2HH1 ARG A 480       9.178  -0.327  13.724  1.00 41.860          H  
ATOM   7746 1HH2 ARG A 480       8.224   0.161  16.988  1.00 41.860          H  
ATOM   7747 2HH2 ARG A 480       9.052  -0.853  15.794  1.00 41.860          H  
ATOM   7748  N   ARG A 481       1.107   1.480  13.820  1.00 24.950          N  
ATOM   7749  CA  ARG A 481      -0.141   1.173  14.520  1.00 24.900          C  
ATOM   7750  C   ARG A 481      -0.872  -0.007  13.891  1.00 24.640          C  
ATOM   7751  O   ARG A 481      -0.730  -0.290  12.705  1.00 24.530          O  
ATOM   7752  CB  ARG A 481      -1.078   2.377  14.536  1.00 34.880          C  
ATOM   7753  CG  ARG A 481      -0.578   3.606  15.298  1.00 34.880          C  
ATOM   7754  CD  ARG A 481      -0.550   3.382  16.774  1.00 34.880          C  
ATOM   7755  NE  ARG A 481      -0.165   4.578  17.495  1.00 34.880          N  
ATOM   7756  CZ  ARG A 481       1.109   4.954  17.758  1.00 34.880          C  
ATOM   7757  NH1 ARG A 481       2.141   4.231  17.345  1.00 34.880          N  
ATOM   7758  NH2 ARG A 481       1.324   6.072  18.441  1.00 34.880          N  
ATOM   7759  H   ARG A 481       1.099   1.500  12.808  1.00 29.940          H  
ATOM   7760  HA  ARG A 481       0.098   0.897  15.544  1.00 29.880          H  
ATOM   7761 1HB  ARG A 481      -1.267   2.694  13.512  1.00 41.860          H  
ATOM   7762 2HB  ARG A 481      -2.035   2.084  14.965  1.00 41.860          H  
ATOM   7763 1HG  ARG A 481       0.418   3.862  14.966  1.00 41.860          H  
ATOM   7764 2HG  ARG A 481      -1.242   4.445  15.098  1.00 41.860          H  
ATOM   7765 1HD  ARG A 481      -1.545   3.092  17.108  1.00 41.860          H  
ATOM   7766 2HD  ARG A 481       0.152   2.598  17.027  1.00 41.860          H  
ATOM   7767  HE  ARG A 481      -0.908   5.173  17.836  1.00 41.860          H  
ATOM   7768 1HH1 ARG A 481       2.012   3.358  16.803  1.00 41.860          H  
ATOM   7769 2HH1 ARG A 481       3.079   4.532  17.548  1.00 41.860          H  
ATOM   7770 1HH2 ARG A 481       0.543   6.629  18.760  1.00 41.860          H  
ATOM   7771 2HH2 ARG A 481       2.268   6.368  18.644  1.00 41.860          H  
ATOM   7772  N   HIS A 482      -1.714  -0.668  14.673  1.00 24.630          N  
ATOM   7773  CA  HIS A 482      -2.442  -1.830  14.170  1.00 24.460          C  
ATOM   7774  C   HIS A 482      -3.219  -1.449  12.908  1.00 24.000          C  
ATOM   7775  O   HIS A 482      -3.842  -0.384  12.844  1.00 23.940          O  
ATOM   7776  CB  HIS A 482      -3.383  -2.339  15.252  1.00 34.310          C  
ATOM   7777  CG  HIS A 482      -2.668  -2.850  16.474  1.00 34.310          C  
ATOM   7778  ND1 HIS A 482      -1.919  -4.010  16.475  1.00 34.310          N  
ATOM   7779  CD2 HIS A 482      -2.575  -2.339  17.733  1.00 34.310          C  
ATOM   7780  CE1 HIS A 482      -1.429  -4.206  17.694  1.00 34.310          C  
ATOM   7781  NE2 HIS A 482      -1.796  -3.203  18.469  1.00 34.310          N  
ATOM   7782  H   HIS A 482      -1.830  -0.391  15.637  1.00 29.560          H  
ATOM   7783  HA  HIS A 482      -1.747  -2.628  13.912  1.00 29.350          H  
ATOM   7784 1HB  HIS A 482      -4.069  -1.545  15.549  1.00 41.170          H  
ATOM   7785 2HB  HIS A 482      -3.977  -3.151  14.849  1.00 41.170          H  
ATOM   7786  HD2 HIS A 482      -3.030  -1.417  18.098  1.00 41.170          H  
ATOM   7787  HE1 HIS A 482      -0.814  -5.043  17.988  1.00 41.170          H  
ATOM   7788  HE2 HIS A 482      -1.529  -3.085  19.477  1.00 41.170          H  
ATOM   7789  N   HIS A 483      -3.181  -2.332  11.908  1.00 23.800          N  
ATOM   7790  CA  HIS A 483      -3.803  -2.088  10.614  1.00 23.460          C  
ATOM   7791  C   HIS A 483      -5.322  -2.245  10.621  1.00 23.070          C  
ATOM   7792  O   HIS A 483      -5.859  -3.263  11.074  1.00 22.960          O  
ATOM   7793  CB  HIS A 483      -3.145  -3.017   9.596  1.00 32.980          C  
ATOM   7794  CG  HIS A 483      -3.347  -2.683   8.180  1.00 32.980          C  
ATOM   7795  ND1 HIS A 483      -2.881  -1.513   7.629  1.00 32.980          N  
ATOM   7796  CD2 HIS A 483      -3.873  -3.390   7.173  1.00 32.980          C  
ATOM   7797  CE1 HIS A 483      -3.145  -1.507   6.341  1.00 32.980          C  
ATOM   7798  NE2 HIS A 483      -3.725  -2.646   6.025  1.00 32.980          N  
ATOM   7799  H   HIS A 483      -2.666  -3.208  12.040  1.00 28.560          H  
ATOM   7800  HA  HIS A 483      -3.589  -1.065  10.310  1.00 28.150          H  
ATOM   7801 1HB  HIS A 483      -2.095  -3.022   9.767  1.00 39.580          H  
ATOM   7802 2HB  HIS A 483      -3.497  -4.035   9.759  1.00 39.580          H  
ATOM   7803  HD1 HIS A 483      -2.181  -0.923   8.044  1.00 39.580          H  
ATOM   7804  HD2 HIS A 483      -4.320  -4.382   7.130  1.00 39.580          H  
ATOM   7805  HE1 HIS A 483      -2.855  -0.658   5.722  1.00 39.580          H  
ATOM   7806  N   ARG A 484      -6.001  -1.233  10.079  1.00 22.970          N  
ATOM   7807  CA  ARG A 484      -7.457  -1.174   9.968  1.00 22.720          C  
ATOM   7808  C   ARG A 484      -7.834  -0.615   8.600  1.00 22.170          C  
ATOM   7809  O   ARG A 484      -7.012   0.046   7.964  1.00 22.270          O  
ATOM   7810  CB  ARG A 484      -8.056  -0.298  11.067  1.00 31.910          C  
ATOM   7811  CG  ARG A 484      -7.829  -0.803  12.509  1.00 31.910          C  
ATOM   7812  CD  ARG A 484      -8.611  -2.033  12.811  1.00 31.910          C  
ATOM   7813  NE  ARG A 484      -8.465  -2.442  14.199  1.00 31.910          N  
ATOM   7814  CZ  ARG A 484      -7.485  -3.247  14.682  1.00 31.910          C  
ATOM   7815  NH1 ARG A 484      -6.543  -3.741  13.894  1.00 31.910          N  
ATOM   7816  NH2 ARG A 484      -7.475  -3.551  15.974  1.00 31.910          N  
ATOM   7817  H   ARG A 484      -5.467  -0.448   9.729  1.00 27.560          H  
ATOM   7818  HA  ARG A 484      -7.861  -2.181  10.043  1.00 27.260          H  
ATOM   7819 1HB  ARG A 484      -7.635   0.704  10.997  1.00 38.290          H  
ATOM   7820 2HB  ARG A 484      -9.133  -0.205  10.912  1.00 38.290          H  
ATOM   7821 1HG  ARG A 484      -6.773  -1.003  12.678  1.00 38.290          H  
ATOM   7822 2HG  ARG A 484      -8.153  -0.030  13.204  1.00 38.290          H  
ATOM   7823 1HD  ARG A 484      -9.668  -1.840  12.625  1.00 38.290          H  
ATOM   7824 2HD  ARG A 484      -8.286  -2.853  12.181  1.00 38.290          H  
ATOM   7825  HE  ARG A 484      -9.156  -2.101  14.855  1.00 38.290          H  
ATOM   7826 1HH1 ARG A 484      -6.502  -3.525  12.881  1.00 38.290          H  
ATOM   7827 2HH1 ARG A 484      -5.839  -4.354  14.276  1.00 38.290          H  
ATOM   7828 1HH2 ARG A 484      -8.192  -3.183  16.586  1.00 38.290          H  
ATOM   7829 2HH2 ARG A 484      -6.754  -4.152  16.349  1.00 38.290          H  
ATOM   7830  N   ASP A 485      -9.078  -0.863   8.161  1.00 21.670          N  
ATOM   7831  CA  ASP A 485      -9.585  -0.358   6.876  1.00 21.240          C  
ATOM   7832  C   ASP A 485      -8.666  -0.774   5.730  1.00 21.180          C  
ATOM   7833  O   ASP A 485      -8.315   0.012   4.848  1.00 21.380          O  
ATOM   7834  CB  ASP A 485      -9.756   1.157   6.930  1.00 29.910          C  
ATOM   7835  CG  ASP A 485     -10.754   1.563   8.008  1.00 29.910          C  
ATOM   7836  OD1 ASP A 485     -11.676   0.809   8.253  1.00 29.910          O  
ATOM   7837  OD2 ASP A 485     -10.594   2.615   8.581  1.00 29.910          O  
ATOM   7838  H   ASP A 485      -9.706  -1.402   8.741  1.00 26.000          H  
ATOM   7839  HA  ASP A 485     -10.566  -0.801   6.697  1.00 25.490          H  
ATOM   7840 1HB  ASP A 485      -8.798   1.639   7.127  1.00 35.890          H  
ATOM   7841 2HB  ASP A 485     -10.112   1.518   5.962  1.00 35.890          H  
ATOM   7842  N   HIS A 486      -8.300  -2.049   5.762  1.00 20.990          N  
ATOM   7843  CA  HIS A 486      -7.398  -2.715   4.844  1.00 21.030          C  
ATOM   7844  C   HIS A 486      -7.954  -3.111   3.477  1.00 20.480          C  
ATOM   7845  O   HIS A 486      -7.191  -3.494   2.588  1.00 20.190          O  
ATOM   7846  CB  HIS A 486      -6.936  -3.943   5.594  1.00 29.430          C  
ATOM   7847  CG  HIS A 486      -8.069  -4.786   6.000  1.00 29.430          C  
ATOM   7848  ND1 HIS A 486      -9.017  -4.343   6.919  1.00 29.430          N  
ATOM   7849  CD2 HIS A 486      -8.420  -6.045   5.678  1.00 29.430          C  
ATOM   7850  CE1 HIS A 486      -9.901  -5.304   7.125  1.00 29.430          C  
ATOM   7851  NE2 HIS A 486      -9.560  -6.346   6.390  1.00 29.430          N  
ATOM   7852  H   HIS A 486      -8.666  -2.634   6.517  1.00 25.190          H  
ATOM   7853  HA  HIS A 486      -6.535  -2.067   4.677  1.00 25.240          H  
ATOM   7854 1HB  HIS A 486      -6.234  -4.527   4.994  1.00 35.310          H  
ATOM   7855 2HB  HIS A 486      -6.448  -3.630   6.493  1.00 35.310          H  
ATOM   7856  HD2 HIS A 486      -7.897  -6.699   4.992  1.00 35.310          H  
ATOM   7857  HE1 HIS A 486     -10.761  -5.250   7.794  1.00 35.310          H  
ATOM   7858  HE2 HIS A 486     -10.051  -7.228   6.354  1.00 35.310          H  
ATOM   7859  N   ASN A 487      -9.266  -3.038   3.312  1.00 20.460          N  
ATOM   7860  CA  ASN A 487      -9.916  -3.424   2.063  1.00 20.090          C  
ATOM   7861  C   ASN A 487     -10.335  -2.223   1.221  1.00 19.540          C  
ATOM   7862  O   ASN A 487     -10.743  -1.196   1.767  1.00 19.470          O  
ATOM   7863  CB  ASN A 487     -11.100  -4.288   2.364  1.00 28.270          C  
ATOM   7864  CG  ASN A 487     -10.703  -5.631   2.934  1.00 28.270          C  
ATOM   7865  OD1 ASN A 487      -9.641  -6.199   2.630  1.00 28.270          O  
ATOM   7866  ND2 ASN A 487     -11.557  -6.181   3.751  1.00 28.270          N  
ATOM   7867  H   ASN A 487      -9.818  -2.696   4.084  1.00 24.550          H  
ATOM   7868  HA  ASN A 487      -9.210  -4.000   1.463  1.00 24.110          H  
ATOM   7869 1HB  ASN A 487     -11.731  -3.780   3.089  1.00 33.930          H  
ATOM   7870 2HB  ASN A 487     -11.682  -4.399   1.466  1.00 33.930          H  
ATOM   7871 1HD2 ASN A 487     -11.345  -7.079   4.126  1.00 33.930          H  
ATOM   7872 2HD2 ASN A 487     -12.416  -5.717   3.974  1.00 33.930          H  
ATOM   7873  N   ASP A 488     -10.304  -2.368  -0.107  1.00 19.270          N  
ATOM   7874  CA  ASP A 488     -10.746  -1.295  -0.997  1.00 18.880          C  
ATOM   7875  C   ASP A 488     -12.256  -1.300  -1.236  1.00 18.220          C  
ATOM   7876  O   ASP A 488     -12.909  -2.333  -1.120  1.00 18.070          O  
ATOM   7877  CB  ASP A 488     -10.005  -1.380  -2.309  1.00 26.590          C  
ATOM   7878  CG  ASP A 488      -8.525  -0.985  -2.199  1.00 26.590          C  
ATOM   7879  OD1 ASP A 488      -8.176  -0.215  -1.331  1.00 26.590          O  
ATOM   7880  OD2 ASP A 488      -7.758  -1.465  -2.992  1.00 26.590          O  
ATOM   7881  H   ASP A 488      -9.960  -3.237  -0.533  1.00 23.120          H  
ATOM   7882  HA  ASP A 488     -10.488  -0.344  -0.530  1.00 22.660          H  
ATOM   7883 1HB  ASP A 488     -10.076  -2.385  -2.670  1.00 31.910          H  
ATOM   7884 2HB  ASP A 488     -10.484  -0.744  -3.020  1.00 31.910          H  
ATOM   7885  N   GLY A 489     -12.815  -0.146  -1.606  1.00 17.950          N  
ATOM   7886  CA  GLY A 489     -14.253  -0.042  -1.880  1.00 17.440          C  
ATOM   7887  C   GLY A 489     -14.669  -0.242  -3.343  1.00 16.910          C  
ATOM   7888  O   GLY A 489     -13.865  -0.614  -4.218  1.00 16.720          O  
ATOM   7889  H   GLY A 489     -12.245   0.688  -1.689  1.00 21.540          H  
ATOM   7890 1HA  GLY A 489     -14.789  -0.757  -1.255  1.00 20.930          H  
ATOM   7891 2HA  GLY A 489     -14.593   0.943  -1.556  1.00 20.930          H  
ATOM   7892  N   SER A 490     -15.932   0.116  -3.627  1.00 16.800          N  
ATOM   7893  CA  SER A 490     -16.533  -0.033  -4.965  1.00 16.460          C  
ATOM   7894  C   SER A 490     -16.084   1.082  -5.898  1.00 16.120          C  
ATOM   7895  O   SER A 490     -16.324   1.052  -7.109  1.00 16.500          O  
ATOM   7896  CB  SER A 490     -18.050  -0.049  -4.873  1.00 23.180          C  
ATOM   7897  OG  SER A 490     -18.523  -1.197  -4.206  1.00 23.180          O  
ATOM   7898  H   SER A 490     -16.529   0.456  -2.853  1.00 20.160          H  
ATOM   7899  HA  SER A 490     -16.205  -0.984  -5.388  1.00 19.750          H  
ATOM   7900 1HB  SER A 490     -18.380   0.842  -4.338  1.00 27.820          H  
ATOM   7901 2HB  SER A 490     -18.477  -0.004  -5.876  1.00 27.820          H  
ATOM   7902  HG  SER A 490     -19.467  -1.050  -4.094  1.00 27.820          H  
ATOM   7903  N   ASP A 491     -15.411   2.069  -5.309  1.00 15.550          N  
ATOM   7904  CA  ASP A 491     -14.853   3.210  -6.004  1.00 15.330          C  
ATOM   7905  C   ASP A 491     -13.463   2.885  -6.549  1.00 14.840          C  
ATOM   7906  O   ASP A 491     -12.850   3.698  -7.246  1.00 14.850          O  
ATOM   7907  CB  ASP A 491     -14.772   4.371  -5.018  1.00 21.550          C  
ATOM   7908  CG  ASP A 491     -13.848   4.045  -3.794  1.00 21.550          C  
ATOM   7909  OD1 ASP A 491     -13.216   2.991  -3.783  1.00 21.550          O  
ATOM   7910  OD2 ASP A 491     -13.811   4.835  -2.886  1.00 21.550          O  
ATOM   7911  H   ASP A 491     -15.255   2.006  -4.308  1.00 18.660          H  
ATOM   7912  HA  ASP A 491     -15.508   3.482  -6.827  1.00 18.400          H  
ATOM   7913 1HB  ASP A 491     -14.384   5.252  -5.530  1.00 25.860          H  
ATOM   7914 2HB  ASP A 491     -15.772   4.614  -4.655  1.00 25.860          H  
ATOM   7915  N   THR A 492     -13.006   1.665  -6.274  1.00 14.520          N  
ATOM   7916  CA  THR A 492     -11.713   1.165  -6.673  1.00 14.100          C  
ATOM   7917  C   THR A 492     -11.844  -0.099  -7.505  1.00 14.050          C  
ATOM   7918  O   THR A 492     -11.256  -0.197  -8.584  1.00 14.160          O  
ATOM   7919  CB  THR A 492     -10.851   0.908  -5.432  1.00 19.910          C  
ATOM   7920  OG1 THR A 492     -10.692   2.149  -4.714  1.00 19.910          O  
ATOM   7921  CG2 THR A 492      -9.471   0.344  -5.818  1.00 19.910          C  
ATOM   7922  H   THR A 492     -13.566   1.054  -5.686  1.00 17.420          H  
ATOM   7923  HA  THR A 492     -11.221   1.922  -7.282  1.00 16.920          H  
ATOM   7924  HB  THR A 492     -11.371   0.206  -4.795  1.00 23.890          H  
ATOM   7925  HG1 THR A 492     -11.582   2.452  -4.372  1.00 23.890          H  
ATOM   7926 1HG2 THR A 492      -8.883   0.175  -4.918  1.00 23.890          H  
ATOM   7927 2HG2 THR A 492      -9.585  -0.600  -6.349  1.00 23.890          H  
ATOM   7928 3HG2 THR A 492      -8.955   1.057  -6.458  1.00 23.890          H  
ATOM   7929  N   LEU A 493     -12.579  -1.101  -7.004  1.00 13.980          N  
ATOM   7930  CA  LEU A 493     -12.641  -2.343  -7.763  1.00 14.010          C  
ATOM   7931  C   LEU A 493     -13.243  -2.185  -9.139  1.00 13.870          C  
ATOM   7932  O   LEU A 493     -14.352  -1.686  -9.313  1.00 14.440          O  
ATOM   7933  CB  LEU A 493     -13.451  -3.457  -7.048  1.00 19.600          C  
ATOM   7934  CG  LEU A 493     -13.609  -4.860  -7.908  1.00 19.600          C  
ATOM   7935  CD1 LEU A 493     -12.246  -5.532  -8.105  1.00 19.600          C  
ATOM   7936  CD2 LEU A 493     -14.559  -5.838  -7.202  1.00 19.600          C  
ATOM   7937  H   LEU A 493     -13.059  -0.995  -6.105  1.00 16.780          H  
ATOM   7938  HA  LEU A 493     -11.619  -2.692  -7.886  1.00 16.810          H  
ATOM   7939 1HB  LEU A 493     -12.971  -3.673  -6.104  1.00 23.520          H  
ATOM   7940 2HB  LEU A 493     -14.455  -3.072  -6.840  1.00 23.520          H  
ATOM   7941  HG  LEU A 493     -14.024  -4.626  -8.891  1.00 23.520          H  
ATOM   7942 1HD1 LEU A 493     -12.371  -6.424  -8.691  1.00 23.520          H  
ATOM   7943 2HD1 LEU A 493     -11.577  -4.872  -8.628  1.00 23.520          H  
ATOM   7944 3HD1 LEU A 493     -11.824  -5.782  -7.155  1.00 23.520          H  
ATOM   7945 1HD2 LEU A 493     -14.673  -6.737  -7.793  1.00 23.520          H  
ATOM   7946 2HD2 LEU A 493     -14.166  -6.096  -6.267  1.00 23.520          H  
ATOM   7947 3HD2 LEU A 493     -15.532  -5.390  -7.061  1.00 23.520          H  
ATOM   7948  N   CYS A 494     -12.504  -2.713 -10.093  1.00 13.140          N  
ATOM   7949  CA  CYS A 494     -12.910  -2.780 -11.494  1.00 12.900          C  
ATOM   7950  C   CYS A 494     -12.322  -4.036 -12.072  1.00 12.800          C  
ATOM   7951  O   CYS A 494     -11.086  -4.197 -12.150  1.00 12.630          O  
ATOM   7952  CB  CYS A 494     -12.391  -1.541 -12.233  1.00 18.160          C  
ATOM   7953  SG  CYS A 494     -12.872  -1.379 -14.022  1.00 18.160          S  
ATOM   7954  H   CYS A 494     -11.576  -3.032  -9.867  1.00 15.770          H  
ATOM   7955  HA  CYS A 494     -13.993  -2.817 -11.551  1.00 15.480          H  
ATOM   7956 1HB  CYS A 494     -12.755  -0.655 -11.724  1.00 21.790          H  
ATOM   7957 2HB  CYS A 494     -11.316  -1.510 -12.162  1.00 21.790          H  
ATOM   7958  N   ALA A 495     -13.185  -4.960 -12.457  1.00 12.870          N  
ATOM   7959  CA  ALA A 495     -12.690  -6.216 -12.965  1.00 12.750          C  
ATOM   7960  C   ALA A 495     -13.631  -6.818 -13.978  1.00 12.570          C  
ATOM   7961  O   ALA A 495     -14.816  -6.486 -14.028  1.00 12.710          O  
ATOM   7962  CB  ALA A 495     -12.459  -7.184 -11.817  1.00 17.900          C  
ATOM   7963  H   ALA A 495     -14.195  -4.786 -12.352  1.00 15.440          H  
ATOM   7964  HA  ALA A 495     -11.754  -6.016 -13.473  1.00 15.300          H  
ATOM   7965 1HB  ALA A 495     -12.057  -8.121 -12.199  1.00 21.480          H  
ATOM   7966 2HB  ALA A 495     -11.754  -6.750 -11.112  1.00 21.480          H  
ATOM   7967 3HB  ALA A 495     -13.393  -7.358 -11.328  1.00 21.480          H  
ATOM   7968  N   LEU A 496     -13.073  -7.687 -14.807  1.00 12.270          N  
ATOM   7969  CA  LEU A 496     -13.863  -8.381 -15.803  1.00 12.080          C  
ATOM   7970  C   LEU A 496     -13.665  -9.878 -15.801  1.00 12.120          C  
ATOM   7971  O   LEU A 496     -12.593 -10.385 -15.461  1.00 12.060          O  
ATOM   7972  CB  LEU A 496     -13.569  -7.870 -17.208  1.00 16.990          C  
ATOM   7973  CG  LEU A 496     -13.890  -6.408 -17.479  1.00 16.990          C  
ATOM   7974  CD1 LEU A 496     -12.651  -5.627 -17.418  1.00 16.990          C  
ATOM   7975  CD2 LEU A 496     -14.544  -6.294 -18.804  1.00 16.990          C  
ATOM   7976  H   LEU A 496     -12.074  -7.871 -14.683  1.00 14.720          H  
ATOM   7977  HA  LEU A 496     -14.913  -8.193 -15.590  1.00 14.500          H  
ATOM   7978 1HB  LEU A 496     -12.519  -8.021 -17.399  1.00 20.390          H  
ATOM   7979 2HB  LEU A 496     -14.141  -8.475 -17.917  1.00 20.390          H  
ATOM   7980  HG  LEU A 496     -14.560  -6.027 -16.714  1.00 20.390          H  
ATOM   7981 1HD1 LEU A 496     -12.872  -4.585 -17.618  1.00 20.390          H  
ATOM   7982 2HD1 LEU A 496     -12.192  -5.723 -16.442  1.00 20.390          H  
ATOM   7983 3HD1 LEU A 496     -11.988  -6.004 -18.155  1.00 20.390          H  
ATOM   7984 1HD2 LEU A 496     -14.782  -5.265 -19.013  1.00 20.390          H  
ATOM   7985 2HD2 LEU A 496     -13.896  -6.668 -19.580  1.00 20.390          H  
ATOM   7986 3HD2 LEU A 496     -15.451  -6.881 -18.764  1.00 20.390          H  
ATOM   7987  N   ILE A 497     -14.718 -10.563 -16.212  1.00 12.220          N  
ATOM   7988  CA  ILE A 497     -14.788 -11.997 -16.416  1.00 12.250          C  
ATOM   7989  C   ILE A 497     -15.040 -12.330 -17.889  1.00 11.950          C  
ATOM   7990  O   ILE A 497     -16.151 -12.152 -18.393  1.00 11.940          O  
ATOM   7991  CB  ILE A 497     -15.874 -12.572 -15.470  1.00 17.140          C  
ATOM   7992  CG1 ILE A 497     -15.433 -12.356 -13.966  1.00 17.140          C  
ATOM   7993  CG2 ILE A 497     -16.337 -13.958 -15.826  1.00 17.140          C  
ATOM   7994  CD1 ILE A 497     -16.450 -12.781 -12.883  1.00 17.140          C  
ATOM   7995  H   ILE A 497     -15.547 -10.010 -16.455  1.00 14.660          H  
ATOM   7996  HA  ILE A 497     -13.831 -12.436 -16.135  1.00 14.700          H  
ATOM   7997  HB  ILE A 497     -16.696 -11.929 -15.570  1.00 20.570          H  
ATOM   7998 1HG1 ILE A 497     -14.518 -12.896 -13.808  1.00 20.570          H  
ATOM   7999 2HG1 ILE A 497     -15.227 -11.300 -13.822  1.00 20.570          H  
ATOM   8000 1HG2 ILE A 497     -17.139 -14.250 -15.169  1.00 20.570          H  
ATOM   8001 2HG2 ILE A 497     -16.697 -13.990 -16.850  1.00 20.570          H  
ATOM   8002 3HG2 ILE A 497     -15.567 -14.616 -15.735  1.00 20.570          H  
ATOM   8003 1HD1 ILE A 497     -16.029 -12.583 -11.898  1.00 20.570          H  
ATOM   8004 2HD1 ILE A 497     -17.368 -12.222 -12.987  1.00 20.570          H  
ATOM   8005 3HD1 ILE A 497     -16.664 -13.846 -12.964  1.00 20.570          H  
ATOM   8006  N   TYR A 498     -14.014 -12.841 -18.571  1.00 11.720          N  
ATOM   8007  CA  TYR A 498     -14.145 -13.107 -20.007  1.00 11.420          C  
ATOM   8008  C   TYR A 498     -14.476 -14.550 -20.354  1.00 11.460          C  
ATOM   8009  O   TYR A 498     -13.800 -15.512 -19.937  1.00 11.530          O  
ATOM   8010  CB  TYR A 498     -12.901 -12.640 -20.773  1.00 16.110          C  
ATOM   8011  CG  TYR A 498     -12.817 -11.126 -21.044  1.00 16.110          C  
ATOM   8012  CD1 TYR A 498     -12.384 -10.236 -20.081  1.00 16.110          C  
ATOM   8013  CD2 TYR A 498     -13.138 -10.646 -22.328  1.00 16.110          C  
ATOM   8014  CE1 TYR A 498     -12.285  -8.881 -20.400  1.00 16.110          C  
ATOM   8015  CE2 TYR A 498     -13.027  -9.300 -22.627  1.00 16.110          C  
ATOM   8016  CZ  TYR A 498     -12.602  -8.419 -21.662  1.00 16.110          C  
ATOM   8017  OH  TYR A 498     -12.479  -7.062 -21.922  1.00 16.110          O  
ATOM   8018  H   TYR A 498     -13.130 -13.000 -18.079  1.00 14.060          H  
ATOM   8019  HA  TYR A 498     -14.978 -12.509 -20.380  1.00 13.700          H  
ATOM   8020 1HB  TYR A 498     -12.015 -12.917 -20.213  1.00 19.330          H  
ATOM   8021 2HB  TYR A 498     -12.852 -13.159 -21.730  1.00 19.330          H  
ATOM   8022  HD1 TYR A 498     -12.123 -10.591 -19.081  1.00 19.330          H  
ATOM   8023  HD2 TYR A 498     -13.472 -11.341 -23.103  1.00 19.330          H  
ATOM   8024  HE1 TYR A 498     -11.950  -8.167 -19.661  1.00 19.330          H  
ATOM   8025  HE2 TYR A 498     -13.274  -8.946 -23.625  1.00 19.330          H  
ATOM   8026  HH  TYR A 498     -12.694  -6.851 -22.857  1.00 19.330          H  
ATOM   8027  N   CYS A 499     -15.499 -14.670 -21.197  1.00 11.420          N  
ATOM   8028  CA  CYS A 499     -16.027 -15.918 -21.691  1.00 11.430          C  
ATOM   8029  C   CYS A 499     -15.883 -15.941 -23.217  1.00 11.140          C  
ATOM   8030  O   CYS A 499     -15.703 -14.895 -23.840  1.00 10.980          O  
ATOM   8031  CB  CYS A 499     -17.495 -15.989 -21.312  1.00 16.000          C  
ATOM   8032  SG  CYS A 499     -17.761 -15.741 -19.538  1.00 16.000          S  
ATOM   8033  H   CYS A 499     -16.012 -13.823 -21.470  1.00 13.700          H  
ATOM   8034  HA  CYS A 499     -15.485 -16.750 -21.250  1.00 13.720          H  
ATOM   8035 1HB  CYS A 499     -18.065 -15.239 -21.857  1.00 19.200          H  
ATOM   8036 2HB  CYS A 499     -17.877 -16.954 -21.585  1.00 19.200          H  
ATOM   8037  HG  CYS A 499     -17.300 -14.482 -19.544  1.00 19.200          H  
ATOM   8038  N   ASN A 500     -15.924 -17.118 -23.839  1.00 11.100          N  
ATOM   8039  CA  ASN A 500     -15.882 -17.142 -25.307  1.00 10.830          C  
ATOM   8040  C   ASN A 500     -17.275 -17.161 -25.941  1.00 10.950          C  
ATOM   8041  O   ASN A 500     -17.406 -17.057 -27.160  1.00 10.790          O  
ATOM   8042  CB  ASN A 500     -15.052 -18.314 -25.820  1.00 15.270          C  
ATOM   8043  CG  ASN A 500     -13.554 -18.139 -25.603  1.00 15.270          C  
ATOM   8044  OD1 ASN A 500     -13.035 -17.019 -25.643  1.00 15.270          O  
ATOM   8045  ND2 ASN A 500     -12.857 -19.222 -25.375  1.00 15.270          N  
ATOM   8046  H   ASN A 500     -16.009 -17.981 -23.292  1.00 13.320          H  
ATOM   8047  HA  ASN A 500     -15.397 -16.228 -25.650  1.00 13.000          H  
ATOM   8048 1HB  ASN A 500     -15.372 -19.228 -25.311  1.00 18.320          H  
ATOM   8049 2HB  ASN A 500     -15.236 -18.452 -26.883  1.00 18.320          H  
ATOM   8050 1HD2 ASN A 500     -11.857 -19.144 -25.179  1.00 18.320          H  
ATOM   8051 2HD2 ASN A 500     -13.305 -20.114 -25.352  1.00 18.320          H  
ATOM   8052  N   GLN A 501     -18.313 -17.314 -25.118  1.00 11.270          N  
ATOM   8053  CA  GLN A 501     -19.698 -17.392 -25.595  1.00 11.420          C  
ATOM   8054  C   GLN A 501     -20.658 -16.728 -24.617  1.00 11.690          C  
ATOM   8055  O   GLN A 501     -20.445 -16.818 -23.400  1.00 11.880          O  
ATOM   8056  CB  GLN A 501     -20.134 -18.860 -25.771  1.00 15.930          C  
ATOM   8057  CG  GLN A 501     -19.361 -19.669 -26.821  1.00 15.930          C  
ATOM   8058  CD  GLN A 501     -19.906 -21.089 -26.981  1.00 15.930          C  
ATOM   8059  OE1 GLN A 501     -20.613 -21.587 -26.099  1.00 15.930          O  
ATOM   8060  NE2 GLN A 501     -19.584 -21.736 -28.095  1.00 15.930          N  
ATOM   8061  H   GLN A 501     -18.127 -17.363 -24.127  1.00 13.520          H  
ATOM   8062  HA  GLN A 501     -19.777 -16.869 -26.552  1.00 13.700          H  
ATOM   8063 1HB  GLN A 501     -20.032 -19.377 -24.816  1.00 19.110          H  
ATOM   8064 2HB  GLN A 501     -21.187 -18.890 -26.047  1.00 19.110          H  
ATOM   8065 1HG  GLN A 501     -19.428 -19.153 -27.779  1.00 19.110          H  
ATOM   8066 2HG  GLN A 501     -18.321 -19.748 -26.514  1.00 19.110          H  
ATOM   8067 1HE2 GLN A 501     -19.917 -22.668 -28.248  1.00 19.110          H  
ATOM   8068 2HE2 GLN A 501     -19.008 -21.291 -28.785  1.00 19.110          H  
ATOM   8069  N   ASN A 502     -21.755 -16.148 -25.120  1.00 11.730          N  
ATOM   8070  CA  ASN A 502     -22.788 -15.622 -24.223  1.00 12.000          C  
ATOM   8071  C   ASN A 502     -23.437 -16.697 -23.396  1.00 12.410          C  
ATOM   8072  O   ASN A 502     -23.841 -16.459 -22.268  1.00 12.630          O  
ATOM   8073  CB  ASN A 502     -23.852 -14.835 -24.930  1.00 16.690          C  
ATOM   8074  CG  ASN A 502     -24.880 -14.271 -23.994  1.00 16.690          C  
ATOM   8075  OD1 ASN A 502     -24.571 -13.715 -22.936  1.00 16.690          O  
ATOM   8076  ND2 ASN A 502     -26.116 -14.377 -24.389  1.00 16.690          N  
ATOM   8077  H   ASN A 502     -21.863 -16.054 -26.141  1.00 14.080          H  
ATOM   8078  HA  ASN A 502     -22.304 -14.940 -23.532  1.00 14.400          H  
ATOM   8079 1HB  ASN A 502     -23.390 -14.003 -25.405  1.00 20.030          H  
ATOM   8080 2HB  ASN A 502     -24.332 -15.443 -25.696  1.00 20.030          H  
ATOM   8081 1HD2 ASN A 502     -26.857 -14.005 -23.830  1.00 20.030          H  
ATOM   8082 2HD2 ASN A 502     -26.315 -14.820 -25.266  1.00 20.030          H  
ATOM   8083  N   HIS A 503     -23.507 -17.916 -23.898  1.00 12.520          N  
ATOM   8084  CA  HIS A 503     -24.164 -18.943 -23.115  1.00 12.900          C  
ATOM   8085  C   HIS A 503     -23.443 -19.072 -21.772  1.00 13.000          C  
ATOM   8086  O   HIS A 503     -24.086 -19.175 -20.719  1.00 13.330          O  
ATOM   8087  CB  HIS A 503     -24.155 -20.258 -23.891  1.00 17.910          C  
ATOM   8088  CG  HIS A 503     -24.919 -20.134 -25.181  1.00 17.910          C  
ATOM   8089  ND1 HIS A 503     -26.236 -19.693 -25.245  1.00 17.910          N  
ATOM   8090  CD2 HIS A 503     -24.542 -20.381 -26.455  1.00 17.910          C  
ATOM   8091  CE1 HIS A 503     -26.624 -19.675 -26.514  1.00 17.910          C  
ATOM   8092  NE2 HIS A 503     -25.617 -20.090 -27.262  1.00 17.910          N  
ATOM   8093  H   HIS A 503     -23.190 -18.108 -24.838  1.00 15.020          H  
ATOM   8094  HA  HIS A 503     -25.191 -18.662 -22.915  1.00 15.480          H  
ATOM   8095 1HB  HIS A 503     -23.127 -20.553 -24.119  1.00 21.490          H  
ATOM   8096 2HB  HIS A 503     -24.605 -21.049 -23.290  1.00 21.490          H  
ATOM   8097  HD2 HIS A 503     -23.564 -20.746 -26.784  1.00 21.490          H  
ATOM   8098  HE1 HIS A 503     -27.606 -19.374 -26.878  1.00 21.490          H  
ATOM   8099  HE2 HIS A 503     -25.625 -20.185 -28.271  1.00 21.490          H  
ATOM   8100  N   THR A 504     -22.105 -19.022 -21.802  1.00 12.720          N  
ATOM   8101  CA  THR A 504     -21.314 -19.050 -20.589  1.00 12.820          C  
ATOM   8102  C   THR A 504     -21.510 -17.749 -19.827  1.00 12.900          C  
ATOM   8103  O   THR A 504     -21.769 -17.763 -18.634  1.00 13.190          O  
ATOM   8104  CB  THR A 504     -19.807 -19.241 -20.872  1.00 17.910          C  
ATOM   8105  OG1 THR A 504     -19.574 -20.505 -21.517  1.00 17.910          O  
ATOM   8106  CG2 THR A 504     -19.001 -19.171 -19.558  1.00 17.910          C  
ATOM   8107  H   THR A 504     -21.628 -18.954 -22.689  1.00 15.260          H  
ATOM   8108  HA  THR A 504     -21.660 -19.872 -19.964  1.00 15.380          H  
ATOM   8109  HB  THR A 504     -19.487 -18.460 -21.537  1.00 21.490          H  
ATOM   8110  HG1 THR A 504     -18.661 -20.521 -21.861  1.00 21.490          H  
ATOM   8111 1HG2 THR A 504     -17.938 -19.292 -19.785  1.00 21.490          H  
ATOM   8112 2HG2 THR A 504     -19.155 -18.222 -19.070  1.00 21.490          H  
ATOM   8113 3HG2 THR A 504     -19.312 -19.951 -18.896  1.00 21.490          H  
ATOM   8114  N   ALA A 505     -21.419 -16.588 -20.493  1.00 12.670          N  
ATOM   8115  CA  ALA A 505     -21.533 -15.326 -19.744  1.00 12.750          C  
ATOM   8116  C   ALA A 505     -22.865 -15.220 -18.977  1.00 13.150          C  
ATOM   8117  O   ALA A 505     -22.890 -14.781 -17.824  1.00 13.370          O  
ATOM   8118  CB  ALA A 505     -21.394 -14.133 -20.688  1.00 17.820          C  
ATOM   8119  H   ALA A 505     -21.210 -16.591 -21.496  1.00 15.200          H  
ATOM   8120  HA  ALA A 505     -20.723 -15.299 -19.019  1.00 15.300          H  
ATOM   8121 1HB  ALA A 505     -21.446 -13.205 -20.130  1.00 21.380          H  
ATOM   8122 2HB  ALA A 505     -20.438 -14.191 -21.207  1.00 21.380          H  
ATOM   8123 3HB  ALA A 505     -22.201 -14.146 -21.408  1.00 21.380          H  
ATOM   8124  N   ARG A 506     -23.952 -15.680 -19.587  1.00 13.270          N  
ATOM   8125  CA  ARG A 506     -25.283 -15.661 -18.995  1.00 13.670          C  
ATOM   8126  C   ARG A 506     -25.425 -16.635 -17.827  1.00 14.000          C  
ATOM   8127  O   ARG A 506     -25.861 -16.253 -16.730  1.00 14.290          O  
ATOM   8128  CB  ARG A 506     -26.314 -16.000 -20.051  1.00 18.980          C  
ATOM   8129  CG  ARG A 506     -27.753 -15.952 -19.582  1.00 18.980          C  
ATOM   8130  CD  ARG A 506     -28.724 -16.256 -20.669  1.00 18.980          C  
ATOM   8131  NE  ARG A 506     -28.587 -17.647 -21.163  1.00 18.980          N  
ATOM   8132  CZ  ARG A 506     -28.077 -18.024 -22.376  1.00 18.980          C  
ATOM   8133  NH1 ARG A 506     -27.649 -17.130 -23.230  1.00 18.980          N  
ATOM   8134  NH2 ARG A 506     -27.989 -19.297 -22.726  1.00 18.980          N  
ATOM   8135  H   ARG A 506     -23.852 -16.029 -20.538  1.00 15.920          H  
ATOM   8136  HA  ARG A 506     -25.471 -14.660 -18.622  1.00 16.400          H  
ATOM   8137 1HB  ARG A 506     -26.207 -15.313 -20.892  1.00 22.770          H  
ATOM   8138 2HB  ARG A 506     -26.109 -17.002 -20.427  1.00 22.770          H  
ATOM   8139 1HG  ARG A 506     -27.897 -16.679 -18.798  1.00 22.770          H  
ATOM   8140 2HG  ARG A 506     -27.972 -14.963 -19.197  1.00 22.770          H  
ATOM   8141 1HD  ARG A 506     -29.731 -16.147 -20.264  1.00 22.770          H  
ATOM   8142 2HD  ARG A 506     -28.595 -15.561 -21.489  1.00 22.770          H  
ATOM   8143  HE  ARG A 506     -28.881 -18.381 -20.504  1.00 22.770          H  
ATOM   8144 1HH1 ARG A 506     -27.695 -16.153 -23.006  1.00 22.770          H  
ATOM   8145 2HH1 ARG A 506     -27.263 -17.440 -24.115  1.00 22.770          H  
ATOM   8146 1HH2 ARG A 506     -28.309 -20.032 -22.115  1.00 22.770          H  
ATOM   8147 2HH2 ARG A 506     -27.570 -19.527 -23.637  1.00 22.770          H  
ATOM   8148  N   VAL A 507     -25.070 -17.898 -18.056  1.00 13.940          N  
ATOM   8149  CA  VAL A 507     -25.178 -18.920 -17.030  1.00 14.240          C  
ATOM   8150  C   VAL A 507     -24.241 -18.581 -15.877  1.00 14.300          C  
ATOM   8151  O   VAL A 507     -24.614 -18.710 -14.705  1.00 14.640          O  
ATOM   8152  CB  VAL A 507     -24.880 -20.305 -17.644  1.00 19.820          C  
ATOM   8153  CG1 VAL A 507     -24.793 -21.398 -16.574  1.00 19.820          C  
ATOM   8154  CG2 VAL A 507     -25.991 -20.636 -18.633  1.00 19.820          C  
ATOM   8155  H   VAL A 507     -24.724 -18.170 -18.983  1.00 16.730          H  
ATOM   8156  HA  VAL A 507     -26.199 -18.929 -16.656  1.00 17.090          H  
ATOM   8157  HB  VAL A 507     -23.923 -20.265 -18.169  1.00 23.780          H  
ATOM   8158 1HG1 VAL A 507     -24.588 -22.349 -17.063  1.00 23.780          H  
ATOM   8159 2HG1 VAL A 507     -23.998 -21.181 -15.865  1.00 23.780          H  
ATOM   8160 3HG1 VAL A 507     -25.732 -21.460 -16.048  1.00 23.780          H  
ATOM   8161 1HG2 VAL A 507     -25.782 -21.580 -19.092  1.00 23.780          H  
ATOM   8162 2HG2 VAL A 507     -26.944 -20.682 -18.104  1.00 23.780          H  
ATOM   8163 3HG2 VAL A 507     -26.050 -19.871 -19.401  1.00 23.780          H  
ATOM   8164  N   LEU A 508     -23.023 -18.152 -16.212  1.00 13.980          N  
ATOM   8165  CA  LEU A 508     -22.037 -17.781 -15.233  1.00 14.030          C  
ATOM   8166  C   LEU A 508     -22.520 -16.613 -14.402  1.00 14.230          C  
ATOM   8167  O   LEU A 508     -22.405 -16.660 -13.178  1.00 14.480          O  
ATOM   8168  CB  LEU A 508     -20.713 -17.457 -15.926  1.00 19.620          C  
ATOM   8169  CG  LEU A 508     -19.567 -17.073 -15.056  1.00 19.620          C  
ATOM   8170  CD1 LEU A 508     -19.272 -18.199 -14.067  1.00 19.620          C  
ATOM   8171  CD2 LEU A 508     -18.368 -16.821 -15.949  1.00 19.620          C  
ATOM   8172  H   LEU A 508     -22.757 -18.087 -17.187  1.00 16.780          H  
ATOM   8173  HA  LEU A 508     -21.896 -18.643 -14.587  1.00 16.840          H  
ATOM   8174 1HB  LEU A 508     -20.416 -18.302 -16.527  1.00 23.550          H  
ATOM   8175 2HB  LEU A 508     -20.894 -16.612 -16.598  1.00 23.550          H  
ATOM   8176  HG  LEU A 508     -19.799 -16.171 -14.510  1.00 23.550          H  
ATOM   8177 1HD1 LEU A 508     -18.473 -17.901 -13.471  1.00 23.550          H  
ATOM   8178 2HD1 LEU A 508     -20.117 -18.374 -13.415  1.00 23.550          H  
ATOM   8179 3HD1 LEU A 508     -19.026 -19.115 -14.598  1.00 23.550          H  
ATOM   8180 1HD2 LEU A 508     -17.519 -16.541 -15.342  1.00 23.550          H  
ATOM   8181 2HD2 LEU A 508     -18.127 -17.722 -16.511  1.00 23.550          H  
ATOM   8182 3HD2 LEU A 508     -18.604 -16.016 -16.638  1.00 23.550          H  
ATOM   8183  N   PHE A 509     -23.135 -15.601 -15.009  1.00 14.140          N  
ATOM   8184  CA  PHE A 509     -23.699 -14.528 -14.216  1.00 14.340          C  
ATOM   8185  C   PHE A 509     -24.665 -15.018 -13.161  1.00 14.800          C  
ATOM   8186  O   PHE A 509     -24.544 -14.631 -11.996  1.00 15.040          O  
ATOM   8187  CB  PHE A 509     -24.413 -13.504 -15.048  1.00 20.000          C  
ATOM   8188  CG  PHE A 509     -25.217 -12.617 -14.174  1.00 20.000          C  
ATOM   8189  CD1 PHE A 509     -24.639 -11.653 -13.377  1.00 20.000          C  
ATOM   8190  CD2 PHE A 509     -26.601 -12.778 -14.132  1.00 20.000          C  
ATOM   8191  CE1 PHE A 509     -25.424 -10.899 -12.554  1.00 20.000          C  
ATOM   8192  CE2 PHE A 509     -27.370 -12.015 -13.317  1.00 20.000          C  
ATOM   8193  CZ  PHE A 509     -26.778 -11.075 -12.523  1.00 20.000          C  
ATOM   8194  H   PHE A 509     -23.175 -15.540 -16.031  1.00 16.970          H  
ATOM   8195  HA  PHE A 509     -22.887 -14.030 -13.700  1.00 17.210          H  
ATOM   8196 1HB  PHE A 509     -23.696 -12.934 -15.585  1.00 24.000          H  
ATOM   8197 2HB  PHE A 509     -25.072 -13.984 -15.772  1.00 24.000          H  
ATOM   8198  HD1 PHE A 509     -23.568 -11.509 -13.385  1.00 24.000          H  
ATOM   8199  HD2 PHE A 509     -27.068 -13.539 -14.761  1.00 24.000          H  
ATOM   8200  HE1 PHE A 509     -24.976 -10.159 -11.913  1.00 24.000          H  
ATOM   8201  HE2 PHE A 509     -28.452 -12.159 -13.289  1.00 24.000          H  
ATOM   8202  HZ  PHE A 509     -27.383 -10.467 -11.860  1.00 24.000          H  
ATOM   8203  N   GLU A 510     -25.624 -15.871 -13.541  1.00 14.960          N  
ATOM   8204  CA  GLU A 510     -26.545 -16.317 -12.507  1.00 15.410          C  
ATOM   8205  C   GLU A 510     -25.793 -17.034 -11.400  1.00 15.580          C  
ATOM   8206  O   GLU A 510     -26.152 -16.896 -10.225  1.00 15.910          O  
ATOM   8207  CB  GLU A 510     -27.643 -17.207 -13.040  1.00 21.390          C  
ATOM   8208  CG  GLU A 510     -28.660 -16.506 -13.867  1.00 21.390          C  
ATOM   8209  CD  GLU A 510     -29.768 -17.414 -14.291  1.00 21.390          C  
ATOM   8210  OE1 GLU A 510     -29.783 -18.571 -13.893  1.00 21.390          O  
ATOM   8211  OE2 GLU A 510     -30.623 -16.955 -15.009  1.00 21.390          O  
ATOM   8212  H   GLU A 510     -25.707 -16.161 -14.521  1.00 17.950          H  
ATOM   8213  HA  GLU A 510     -27.015 -15.435 -12.071  1.00 18.490          H  
ATOM   8214 1HB  GLU A 510     -27.194 -17.983 -13.660  1.00 25.670          H  
ATOM   8215 2HB  GLU A 510     -28.144 -17.687 -12.215  1.00 25.670          H  
ATOM   8216 1HG  GLU A 510     -29.074 -15.676 -13.299  1.00 25.670          H  
ATOM   8217 2HG  GLU A 510     -28.168 -16.100 -14.754  1.00 25.670          H  
ATOM   8218  N   LEU A 511     -24.745 -17.791 -11.762  1.00 15.350          N  
ATOM   8219  CA  LEU A 511     -23.947 -18.423 -10.735  1.00 15.500          C  
ATOM   8220  C   LEU A 511     -23.312 -17.365  -9.845  1.00 15.560          C  
ATOM   8221  O   LEU A 511     -23.428 -17.463  -8.628  1.00 15.910          O  
ATOM   8222  CB  LEU A 511     -22.835 -19.310 -11.317  1.00 21.640          C  
ATOM   8223  CG  LEU A 511     -21.868 -19.962 -10.273  1.00 21.640          C  
ATOM   8224  CD1 LEU A 511     -22.640 -20.880  -9.334  1.00 21.640          C  
ATOM   8225  CD2 LEU A 511     -20.780 -20.725 -11.003  1.00 21.640          C  
ATOM   8226  H   LEU A 511     -24.551 -17.942 -12.759  1.00 18.420          H  
ATOM   8227  HA  LEU A 511     -24.614 -19.037 -10.133  1.00 18.600          H  
ATOM   8228 1HB  LEU A 511     -23.291 -20.099 -11.913  1.00 25.970          H  
ATOM   8229 2HB  LEU A 511     -22.229 -18.711 -11.971  1.00 25.970          H  
ATOM   8230  HG  LEU A 511     -21.405 -19.184  -9.670  1.00 25.970          H  
ATOM   8231 1HD1 LEU A 511     -21.954 -21.307  -8.625  1.00 25.970          H  
ATOM   8232 2HD1 LEU A 511     -23.402 -20.329  -8.782  1.00 25.970          H  
ATOM   8233 3HD1 LEU A 511     -23.112 -21.671  -9.906  1.00 25.970          H  
ATOM   8234 1HD2 LEU A 511     -20.110 -21.166 -10.278  1.00 25.970          H  
ATOM   8235 2HD2 LEU A 511     -21.227 -21.507 -11.601  1.00 25.970          H  
ATOM   8236 3HD2 LEU A 511     -20.224 -20.049 -11.645  1.00 25.970          H  
ATOM   8237  N   LEU A 512     -22.713 -16.312 -10.415  1.00 15.230          N  
ATOM   8238  CA  LEU A 512     -22.064 -15.303  -9.580  1.00 15.260          C  
ATOM   8239  C   LEU A 512     -23.071 -14.618  -8.662  1.00 15.620          C  
ATOM   8240  O   LEU A 512     -22.720 -14.238  -7.535  1.00 15.890          O  
ATOM   8241  CB  LEU A 512     -21.326 -14.250 -10.426  1.00 21.350          C  
ATOM   8242  CG  LEU A 512     -19.776 -14.476 -10.731  1.00 21.350          C  
ATOM   8243  CD1 LEU A 512     -18.970 -14.413  -9.451  1.00 21.350          C  
ATOM   8244  CD2 LEU A 512     -19.562 -15.791 -11.431  1.00 21.350          C  
ATOM   8245  H   LEU A 512     -22.654 -16.273 -11.434  1.00 18.280          H  
ATOM   8246  HA  LEU A 512     -21.347 -15.806  -8.962  1.00 18.310          H  
ATOM   8247 1HB  LEU A 512     -21.837 -14.181 -11.385  1.00 25.620          H  
ATOM   8248 2HB  LEU A 512     -21.425 -13.289  -9.927  1.00 25.620          H  
ATOM   8249  HG  LEU A 512     -19.428 -13.681 -11.368  1.00 25.620          H  
ATOM   8250 1HD1 LEU A 512     -17.935 -14.534  -9.699  1.00 25.620          H  
ATOM   8251 2HD1 LEU A 512     -19.118 -13.445  -8.971  1.00 25.620          H  
ATOM   8252 3HD1 LEU A 512     -19.264 -15.193  -8.768  1.00 25.620          H  
ATOM   8253 1HD2 LEU A 512     -18.504 -15.915 -11.661  1.00 25.620          H  
ATOM   8254 2HD2 LEU A 512     -19.893 -16.617 -10.801  1.00 25.620          H  
ATOM   8255 3HD2 LEU A 512     -20.134 -15.784 -12.342  1.00 25.620          H  
ATOM   8256  N   ALA A 513     -24.311 -14.440  -9.121  1.00 15.650          N  
ATOM   8257  CA  ALA A 513     -25.322 -13.878  -8.242  1.00 15.970          C  
ATOM   8258  C   ALA A 513     -25.537 -14.838  -7.045  1.00 16.390          C  
ATOM   8259  O   ALA A 513     -25.587 -14.414  -5.885  1.00 16.640          O  
ATOM   8260  CB  ALA A 513     -26.612 -13.645  -9.017  1.00 22.230          C  
ATOM   8261  H   ALA A 513     -24.520 -14.683 -10.096  1.00 18.780          H  
ATOM   8262  HA  ALA A 513     -24.959 -12.927  -7.858  1.00 19.160          H  
ATOM   8263 1HB  ALA A 513     -27.357 -13.207  -8.363  1.00 26.680          H  
ATOM   8264 2HB  ALA A 513     -26.408 -12.967  -9.848  1.00 26.680          H  
ATOM   8265 3HB  ALA A 513     -26.978 -14.591  -9.408  1.00 26.680          H  
ATOM   8266  N   GLU A 514     -25.608 -16.152  -7.323  1.00 16.480          N  
ATOM   8267  CA  GLU A 514     -25.744 -17.142  -6.255  1.00 16.880          C  
ATOM   8268  C   GLU A 514     -24.528 -17.132  -5.324  1.00 16.980          C  
ATOM   8269  O   GLU A 514     -24.675 -17.362  -4.118  1.00 17.300          O  
ATOM   8270  CB  GLU A 514     -25.987 -18.547  -6.795  1.00 23.470          C  
ATOM   8271  CG  GLU A 514     -26.423 -19.540  -5.710  1.00 23.470          C  
ATOM   8272  CD  GLU A 514     -26.789 -20.883  -6.257  1.00 23.470          C  
ATOM   8273  OE1 GLU A 514     -26.364 -21.184  -7.362  1.00 23.470          O  
ATOM   8274  OE2 GLU A 514     -27.538 -21.579  -5.616  1.00 23.470          O  
ATOM   8275  H   GLU A 514     -25.619 -16.456  -8.307  1.00 19.780          H  
ATOM   8276  HA  GLU A 514     -26.605 -16.872  -5.654  1.00 20.260          H  
ATOM   8277 1HB  GLU A 514     -26.745 -18.510  -7.576  1.00 28.170          H  
ATOM   8278 2HB  GLU A 514     -25.069 -18.925  -7.246  1.00 28.170          H  
ATOM   8279 1HG  GLU A 514     -25.614 -19.665  -4.992  1.00 28.170          H  
ATOM   8280 2HG  GLU A 514     -27.278 -19.121  -5.179  1.00 28.170          H  
ATOM   8281  N   ILE A 515     -23.339 -16.883  -5.883  1.00 16.700          N  
ATOM   8282  CA  ILE A 515     -22.097 -16.868  -5.114  1.00 16.790          C  
ATOM   8283  C   ILE A 515     -22.133 -15.766  -4.057  1.00 16.910          C  
ATOM   8284  O   ILE A 515     -21.759 -15.991  -2.898  1.00 17.220          O  
ATOM   8285  CB  ILE A 515     -20.857 -16.610  -6.016  1.00 23.470          C  
ATOM   8286  CG1 ILE A 515     -20.657 -17.720  -7.065  1.00 23.470          C  
ATOM   8287  CG2 ILE A 515     -19.623 -16.441  -5.194  1.00 23.470          C  
ATOM   8288  CD1 ILE A 515     -20.413 -19.080  -6.609  1.00 23.470          C  
ATOM   8289  H   ILE A 515     -23.329 -16.776  -6.902  1.00 20.040          H  
ATOM   8290  HA  ILE A 515     -21.991 -17.815  -4.616  1.00 20.150          H  
ATOM   8291  HB  ILE A 515     -21.008 -15.695  -6.566  1.00 28.160          H  
ATOM   8292 1HG1 ILE A 515     -21.500 -17.773  -7.621  1.00 28.160          H  
ATOM   8293 2HG1 ILE A 515     -19.850 -17.409  -7.710  1.00 28.160          H  
ATOM   8294 1HG2 ILE A 515     -18.796 -16.235  -5.855  1.00 28.160          H  
ATOM   8295 2HG2 ILE A 515     -19.739 -15.609  -4.510  1.00 28.160          H  
ATOM   8296 3HG2 ILE A 515     -19.415 -17.331  -4.623  1.00 28.160          H  
ATOM   8297 1HD1 ILE A 515     -20.324 -19.724  -7.478  1.00 28.160          H  
ATOM   8298 2HD1 ILE A 515     -19.501 -19.131  -6.046  1.00 28.160          H  
ATOM   8299 3HD1 ILE A 515     -21.234 -19.411  -6.016  1.00 28.160          H  
ATOM   8300  N   SER A 516     -22.584 -14.567  -4.440  1.00 16.700          N  
ATOM   8301  CA  SER A 516     -22.657 -13.483  -3.465  1.00 16.770          C  
ATOM   8302  C   SER A 516     -23.613 -13.839  -2.322  1.00 17.340          C  
ATOM   8303  O   SER A 516     -23.401 -13.456  -1.167  1.00 17.420          O  
ATOM   8304  CB  SER A 516     -23.133 -12.226  -4.157  1.00 23.450          C  
ATOM   8305  OG  SER A 516     -24.464 -12.335  -4.561  1.00 23.450          O  
ATOM   8306  H   SER A 516     -22.830 -14.405  -5.424  1.00 20.040          H  
ATOM   8307  HA  SER A 516     -21.663 -13.318  -3.051  1.00 20.120          H  
ATOM   8308 1HB  SER A 516     -23.039 -11.403  -3.511  1.00 28.140          H  
ATOM   8309 2HB  SER A 516     -22.500 -12.038  -5.023  1.00 28.140          H  
ATOM   8310  HG  SER A 516     -24.620 -11.604  -5.159  1.00 28.140          H  
ATOM   8311  N   ARG A 517     -24.635 -14.640  -2.629  1.00 17.790          N  
ATOM   8312  CA  ARG A 517     -25.576 -15.089  -1.614  1.00 18.390          C  
ATOM   8313  C   ARG A 517     -25.045 -16.246  -0.737  1.00 18.740          C  
ATOM   8314  O   ARG A 517     -25.270 -16.254   0.476  1.00 19.000          O  
ATOM   8315  CB  ARG A 517     -26.897 -15.494  -2.256  1.00 25.510          C  
ATOM   8316  CG  ARG A 517     -27.680 -14.323  -2.831  1.00 25.510          C  
ATOM   8317  CD  ARG A 517     -29.095 -14.662  -3.191  1.00 25.510          C  
ATOM   8318  NE  ARG A 517     -29.197 -15.677  -4.248  1.00 25.510          N  
ATOM   8319  CZ  ARG A 517     -29.151 -15.438  -5.579  1.00 25.510          C  
ATOM   8320  NH1 ARG A 517     -28.960 -14.221  -6.040  1.00 25.510          N  
ATOM   8321  NH2 ARG A 517     -29.294 -16.441  -6.426  1.00 25.510          N  
ATOM   8322  H   ARG A 517     -24.792 -14.846  -3.624  1.00 21.350          H  
ATOM   8323  HA  ARG A 517     -25.778 -14.242  -0.960  1.00 22.070          H  
ATOM   8324 1HB  ARG A 517     -26.710 -16.190  -3.068  1.00 30.610          H  
ATOM   8325 2HB  ARG A 517     -27.520 -15.998  -1.522  1.00 30.610          H  
ATOM   8326 1HG  ARG A 517     -27.700 -13.516  -2.101  1.00 30.610          H  
ATOM   8327 2HG  ARG A 517     -27.167 -13.976  -3.730  1.00 30.610          H  
ATOM   8328 1HD  ARG A 517     -29.599 -15.050  -2.305  1.00 30.610          H  
ATOM   8329 2HD  ARG A 517     -29.611 -13.764  -3.521  1.00 30.610          H  
ATOM   8330  HE  ARG A 517     -29.348 -16.634  -3.955  1.00 30.610          H  
ATOM   8331 1HH1 ARG A 517     -28.839 -13.448  -5.403  1.00 30.610          H  
ATOM   8332 2HH1 ARG A 517     -28.922 -14.058  -7.036  1.00 30.610          H  
ATOM   8333 1HH2 ARG A 517     -29.449 -17.379  -6.078  1.00 30.610          H  
ATOM   8334 2HH2 ARG A 517     -29.249 -16.268  -7.421  1.00 30.610          H  
ATOM   8335  N   ARG A 518     -24.328 -17.220  -1.331  1.00 18.790          N  
ATOM   8336  CA  ARG A 518     -23.886 -18.387  -0.552  1.00 19.150          C  
ATOM   8337  C   ARG A 518     -22.810 -18.004   0.462  1.00 19.150          C  
ATOM   8338  O   ARG A 518     -22.734 -18.603   1.540  1.00 19.460          O  
ATOM   8339  CB  ARG A 518     -23.288 -19.496  -1.443  1.00 26.670          C  
ATOM   8340  CG  ARG A 518     -21.830 -19.261  -1.955  1.00 26.670          C  
ATOM   8341  CD  ARG A 518     -21.435 -20.185  -3.024  1.00 26.670          C  
ATOM   8342  NE  ARG A 518     -20.065 -19.929  -3.506  1.00 26.670          N  
ATOM   8343  CZ  ARG A 518     -18.913 -20.549  -3.129  1.00 26.670          C  
ATOM   8344  NH1 ARG A 518     -18.907 -21.537  -2.266  1.00 26.670          N  
ATOM   8345  NH2 ARG A 518     -17.755 -20.164  -3.651  1.00 26.670          N  
ATOM   8346  H   ARG A 518     -24.202 -17.188  -2.346  1.00 22.550          H  
ATOM   8347  HA  ARG A 518     -24.744 -18.792  -0.017  1.00 22.980          H  
ATOM   8348 1HB  ARG A 518     -23.318 -20.445  -0.919  1.00 32.000          H  
ATOM   8349 2HB  ARG A 518     -23.916 -19.603  -2.331  1.00 32.000          H  
ATOM   8350 1HG  ARG A 518     -21.723 -18.274  -2.325  1.00 32.000          H  
ATOM   8351 2HG  ARG A 518     -21.132 -19.417  -1.138  1.00 32.000          H  
ATOM   8352 1HD  ARG A 518     -21.509 -21.193  -2.700  1.00 32.000          H  
ATOM   8353 2HD  ARG A 518     -22.112 -20.029  -3.846  1.00 32.000          H  
ATOM   8354  HE  ARG A 518     -19.969 -19.182  -4.174  1.00 32.000          H  
ATOM   8355 1HH1 ARG A 518     -19.761 -21.862  -1.858  1.00 32.000          H  
ATOM   8356 2HH1 ARG A 518     -18.011 -22.008  -2.030  1.00 32.000          H  
ATOM   8357 1HH2 ARG A 518     -17.703 -19.408  -4.317  1.00 32.000          H  
ATOM   8358 2HH2 ARG A 518     -16.897 -20.629  -3.370  1.00 32.000          H  
ATOM   8359  N   ASP A 519     -21.985 -17.009   0.125  1.00 18.820          N  
ATOM   8360  CA  ASP A 519     -20.890 -16.569   0.976  1.00 18.810          C  
ATOM   8361  C   ASP A 519     -20.845 -15.048   1.019  1.00 18.700          C  
ATOM   8362  O   ASP A 519     -20.325 -14.452   0.076  1.00 18.470          O  
ATOM   8363  CB  ASP A 519     -19.563 -17.111   0.444  1.00 26.340          C  
ATOM   8364  CG  ASP A 519     -18.316 -16.746   1.293  1.00 26.340          C  
ATOM   8365  OD1 ASP A 519     -18.351 -15.794   2.102  1.00 26.340          O  
ATOM   8366  OD2 ASP A 519     -17.326 -17.454   1.126  1.00 26.340          O  
ATOM   8367  H   ASP A 519     -22.092 -16.573  -0.803  1.00 22.580          H  
ATOM   8368  HA  ASP A 519     -21.025 -16.996   1.961  1.00 22.570          H  
ATOM   8369 1HB  ASP A 519     -19.622 -18.196   0.379  1.00 31.610          H  
ATOM   8370 2HB  ASP A 519     -19.415 -16.736  -0.567  1.00 31.610          H  
ATOM   8371  N   PRO A 520     -21.324 -14.401   2.111  1.00 18.890          N  
ATOM   8372  CA  PRO A 520     -21.433 -12.964   2.296  1.00 18.900          C  
ATOM   8373  C   PRO A 520     -20.164 -12.191   1.957  1.00 18.740          C  
ATOM   8374  O   PRO A 520     -20.239 -11.067   1.471  1.00 18.760          O  
ATOM   8375  CB  PRO A 520     -21.764 -12.840   3.788  1.00 28.350          C  
ATOM   8376  CG  PRO A 520     -22.519 -14.100   4.103  1.00 28.350          C  
ATOM   8377  CD  PRO A 520     -21.842 -15.175   3.269  1.00 28.350          C  
ATOM   8378  HA  PRO A 520     -22.278 -12.611   1.692  1.00 22.680          H  
ATOM   8379 1HB  PRO A 520     -20.835 -12.733   4.374  1.00 34.020          H  
ATOM   8380 2HB  PRO A 520     -22.359 -11.928   3.968  1.00 34.020          H  
ATOM   8381 1HG  PRO A 520     -22.484 -14.304   5.188  1.00 34.020          H  
ATOM   8382 2HG  PRO A 520     -23.582 -13.977   3.838  1.00 34.020          H  
ATOM   8383 1HD  PRO A 520     -21.012 -15.650   3.826  1.00 34.020          H  
ATOM   8384 2HD  PRO A 520     -22.621 -15.895   2.945  1.00 34.020          H  
ATOM   8385  N   ASP A 521     -18.971 -12.765   2.129  1.00 18.660          N  
ATOM   8386  CA  ASP A 521     -17.812 -11.941   1.794  1.00 18.530          C  
ATOM   8387  C   ASP A 521     -17.782 -11.631   0.298  1.00 18.490          C  
ATOM   8388  O   ASP A 521     -17.269 -10.600  -0.140  1.00 18.230          O  
ATOM   8389  CB  ASP A 521     -16.514 -12.606   2.203  1.00 25.990          C  
ATOM   8390  CG  ASP A 521     -16.237 -12.621   3.724  1.00 25.990          C  
ATOM   8391  OD1 ASP A 521     -16.878 -11.919   4.479  1.00 25.990          O  
ATOM   8392  OD2 ASP A 521     -15.340 -13.351   4.098  1.00 25.990          O  
ATOM   8393  H   ASP A 521     -18.820 -13.732   2.466  1.00 22.390          H  
ATOM   8394  HA  ASP A 521     -17.889 -11.000   2.332  1.00 22.240          H  
ATOM   8395 1HB  ASP A 521     -16.547 -13.640   1.849  1.00 31.190          H  
ATOM   8396 2HB  ASP A 521     -15.680 -12.116   1.691  1.00 31.190          H  
ATOM   8397  N   LEU A 522     -18.408 -12.481  -0.508  1.00 18.780          N  
ATOM   8398  CA  LEU A 522     -18.359 -12.314  -1.934  1.00 18.810          C  
ATOM   8399  C   LEU A 522     -19.455 -11.369  -2.415  1.00 18.860          C  
ATOM   8400  O   LEU A 522     -19.656 -11.191  -3.615  1.00 18.820          O  
ATOM   8401  CB  LEU A 522     -18.360 -13.690  -2.621  1.00 26.320          C  
ATOM   8402  CG  LEU A 522     -17.087 -14.618  -2.259  1.00 26.320          C  
ATOM   8403  CD1 LEU A 522     -17.238 -15.975  -2.885  1.00 26.320          C  
ATOM   8404  CD2 LEU A 522     -15.758 -13.983  -2.758  1.00 26.320          C  
ATOM   8405  H   LEU A 522     -18.918 -13.288  -0.142  1.00 22.540          H  
ATOM   8406  HA  LEU A 522     -17.420 -11.833  -2.170  1.00 22.570          H  
ATOM   8407 1HB  LEU A 522     -19.264 -14.232  -2.315  1.00 31.590          H  
ATOM   8408 2HB  LEU A 522     -18.385 -13.546  -3.700  1.00 31.590          H  
ATOM   8409  HG  LEU A 522     -17.047 -14.751  -1.174  1.00 31.590          H  
ATOM   8410 1HD1 LEU A 522     -16.387 -16.593  -2.606  1.00 31.590          H  
ATOM   8411 2HD1 LEU A 522     -18.155 -16.443  -2.534  1.00 31.590          H  
ATOM   8412 3HD1 LEU A 522     -17.260 -15.867  -3.958  1.00 31.590          H  
ATOM   8413 1HD2 LEU A 522     -14.932 -14.637  -2.499  1.00 31.590          H  
ATOM   8414 2HD2 LEU A 522     -15.793 -13.861  -3.837  1.00 31.590          H  
ATOM   8415 3HD2 LEU A 522     -15.585 -13.013  -2.293  1.00 31.590          H  
ATOM   8416  N   LYS A 523     -20.140 -10.706  -1.468  1.00 19.060          N  
ATOM   8417  CA  LYS A 523     -21.121  -9.662  -1.754  1.00 19.020          C  
ATOM   8418  C   LYS A 523     -20.459  -8.502  -2.461  1.00 18.650          C  
ATOM   8419  O   LYS A 523     -21.125  -7.712  -3.128  1.00 18.670          O  
ATOM   8420  CB  LYS A 523     -21.819  -9.163  -0.487  1.00 26.640          C  
ATOM   8421  CG  LYS A 523     -22.836 -10.137   0.118  1.00 26.640          C  
ATOM   8422  CD  LYS A 523     -24.172 -10.186  -0.649  1.00 26.640          C  
ATOM   8423  CE  LYS A 523     -25.037  -8.957  -0.376  1.00 26.640          C  
ATOM   8424  NZ  LYS A 523     -26.341  -9.037  -1.062  1.00 26.640          N  
ATOM   8425  H   LYS A 523     -19.971 -10.918  -0.480  1.00 22.870          H  
ATOM   8426  HA  LYS A 523     -21.859 -10.054  -2.425  1.00 22.820          H  
ATOM   8427 1HB  LYS A 523     -21.063  -8.981   0.272  1.00 31.970          H  
ATOM   8428 2HB  LYS A 523     -22.292  -8.211  -0.685  1.00 31.970          H  
ATOM   8429 1HG  LYS A 523     -22.407 -11.129   0.034  1.00 31.970          H  
ATOM   8430 2HG  LYS A 523     -23.001  -9.915   1.168  1.00 31.970          H  
ATOM   8431 1HD  LYS A 523     -23.996 -10.257  -1.710  1.00 31.970          H  
ATOM   8432 2HD  LYS A 523     -24.718 -11.080  -0.340  1.00 31.970          H  
ATOM   8433 1HE  LYS A 523     -25.210  -8.871   0.697  1.00 31.970          H  
ATOM   8434 2HE  LYS A 523     -24.531  -8.064  -0.722  1.00 31.970          H  
ATOM   8435 1HZ  LYS A 523     -26.867  -8.177  -0.828  1.00 31.970          H  
ATOM   8436 2HZ  LYS A 523     -26.204  -9.093  -2.058  1.00 31.970          H  
ATOM   8437 3HZ  LYS A 523     -26.850  -9.843  -0.742  1.00 31.970          H  
ATOM   8438  N   PHE A 524     -19.143  -8.377  -2.290  1.00 18.310          N  
ATOM   8439  CA  PHE A 524     -18.408  -7.299  -2.909  1.00 18.090          C  
ATOM   8440  C   PHE A 524     -18.291  -7.500  -4.430  1.00 17.860          C  
ATOM   8441  O   PHE A 524     -18.047  -6.545  -5.182  1.00 17.650          O  
ATOM   8442  CB  PHE A 524     -17.018  -7.210  -2.320  1.00 25.410          C  
ATOM   8443  CG  PHE A 524     -16.968  -6.846  -0.849  1.00 25.410          C  
ATOM   8444  CD1 PHE A 524     -16.376  -7.722   0.062  1.00 25.410          C  
ATOM   8445  CD2 PHE A 524     -17.512  -5.660  -0.365  1.00 25.410          C  
ATOM   8446  CE1 PHE A 524     -16.322  -7.423   1.401  1.00 25.410          C  
ATOM   8447  CE2 PHE A 524     -17.462  -5.363   0.984  1.00 25.410          C  
ATOM   8448  CZ  PHE A 524     -16.864  -6.244   1.866  1.00 25.410          C  
ATOM   8449  H   PHE A 524     -18.646  -9.057  -1.699  1.00 21.970          H  
ATOM   8450  HA  PHE A 524     -18.941  -6.367  -2.727  1.00 21.710          H  
ATOM   8451 1HB  PHE A 524     -16.498  -8.159  -2.461  1.00 30.500          H  
ATOM   8452 2HB  PHE A 524     -16.494  -6.456  -2.862  1.00 30.500          H  
ATOM   8453  HD1 PHE A 524     -15.934  -8.661  -0.292  1.00 30.500          H  
ATOM   8454  HD2 PHE A 524     -17.983  -4.959  -1.054  1.00 30.500          H  
ATOM   8455  HE1 PHE A 524     -15.848  -8.125   2.091  1.00 30.500          H  
ATOM   8456  HE2 PHE A 524     -17.891  -4.431   1.355  1.00 30.500          H  
ATOM   8457  HZ  PHE A 524     -16.823  -6.006   2.927  1.00 30.500          H  
ATOM   8458  N   LEU A 525     -18.482  -8.734  -4.913  1.00 17.970          N  
ATOM   8459  CA  LEU A 525     -18.340  -9.043  -6.328  1.00 17.800          C  
ATOM   8460  C   LEU A 525     -19.637  -8.682  -7.023  1.00 17.910          C  
ATOM   8461  O   LEU A 525     -20.415  -9.535  -7.472  1.00 18.370          O  
ATOM   8462  CB  LEU A 525     -18.054 -10.546  -6.538  1.00 24.990          C  
ATOM   8463  CG  LEU A 525     -16.596 -11.116  -6.315  1.00 24.990          C  
ATOM   8464  CD1 LEU A 525     -15.655 -10.592  -7.352  1.00 24.990          C  
ATOM   8465  CD2 LEU A 525     -16.061 -10.753  -4.939  1.00 24.990          C  
ATOM   8466  H   LEU A 525     -18.757  -9.497  -4.292  1.00 21.560          H  
ATOM   8467  HA  LEU A 525     -17.543  -8.437  -6.754  1.00 21.360          H  
ATOM   8468 1HB  LEU A 525     -18.718 -11.108  -5.890  1.00 29.990          H  
ATOM   8469 2HB  LEU A 525     -18.318 -10.791  -7.562  1.00 29.990          H  
ATOM   8470  HG  LEU A 525     -16.646 -12.192  -6.407  1.00 29.990          H  
ATOM   8471 1HD1 LEU A 525     -14.671 -11.039  -7.185  1.00 29.990          H  
ATOM   8472 2HD1 LEU A 525     -16.011 -10.859  -8.345  1.00 29.990          H  
ATOM   8473 3HD1 LEU A 525     -15.576  -9.516  -7.276  1.00 29.990          H  
ATOM   8474 1HD2 LEU A 525     -15.064 -11.190  -4.807  1.00 29.990          H  
ATOM   8475 2HD2 LEU A 525     -15.988  -9.676  -4.834  1.00 29.990          H  
ATOM   8476 3HD2 LEU A 525     -16.724 -11.144  -4.192  1.00 29.990          H  
ATOM   8477  N   ARG A 526     -19.866  -7.385  -7.109  1.00 17.540          N  
ATOM   8478  CA  ARG A 526     -21.094  -6.824  -7.642  1.00 17.620          C  
ATOM   8479  C   ARG A 526     -21.139  -6.985  -9.143  1.00 17.270          C  
ATOM   8480  O   ARG A 526     -20.788  -6.071  -9.900  1.00 16.990          O  
ATOM   8481  CB  ARG A 526     -21.234  -5.361  -7.259  1.00 24.640          C  
ATOM   8482  CG  ARG A 526     -21.404  -5.115  -5.774  1.00 24.640          C  
ATOM   8483  CD  ARG A 526     -21.431  -3.662  -5.444  1.00 24.640          C  
ATOM   8484  NE  ARG A 526     -22.597  -2.957  -5.984  1.00 24.640          N  
ATOM   8485  CZ  ARG A 526     -23.815  -2.875  -5.412  1.00 24.640          C  
ATOM   8486  NH1 ARG A 526     -24.097  -3.482  -4.270  1.00 24.640          N  
ATOM   8487  NH2 ARG A 526     -24.718  -2.152  -6.038  1.00 24.640          N  
ATOM   8488  H   ARG A 526     -19.151  -6.798  -6.677  1.00 21.050          H  
ATOM   8489  HA  ARG A 526     -21.936  -7.370  -7.213  1.00 21.140          H  
ATOM   8490 1HB  ARG A 526     -20.355  -4.815  -7.570  1.00 29.560          H  
ATOM   8491 2HB  ARG A 526     -22.094  -4.924  -7.767  1.00 29.560          H  
ATOM   8492 1HG  ARG A 526     -22.332  -5.572  -5.437  1.00 29.560          H  
ATOM   8493 2HG  ARG A 526     -20.571  -5.565  -5.231  1.00 29.560          H  
ATOM   8494 1HD  ARG A 526     -21.411  -3.531  -4.364  1.00 29.560          H  
ATOM   8495 2HD  ARG A 526     -20.548  -3.194  -5.866  1.00 29.560          H  
ATOM   8496  HE  ARG A 526     -22.498  -2.439  -6.875  1.00 29.560          H  
ATOM   8497 1HH1 ARG A 526     -23.396  -4.034  -3.799  1.00 29.560          H  
ATOM   8498 2HH1 ARG A 526     -25.020  -3.396  -3.869  1.00 29.560          H  
ATOM   8499 1HH2 ARG A 526     -24.425  -1.691  -6.919  1.00 29.560          H  
ATOM   8500 2HH2 ARG A 526     -25.650  -2.038  -5.665  1.00 29.560          H  
ATOM   8501  N   CYS A 527     -21.510  -8.193  -9.551  1.00 17.340          N  
ATOM   8502  CA  CYS A 527     -21.525  -8.613 -10.936  1.00 17.070          C  
ATOM   8503  C   CYS A 527     -22.809  -8.294 -11.698  1.00 17.010          C  
ATOM   8504  O   CYS A 527     -23.904  -8.258 -11.116  1.00 17.370          O  
ATOM   8505  CB  CYS A 527     -21.324 -10.130 -11.018  1.00 24.010          C  
ATOM   8506  SG  CYS A 527     -19.735 -10.731 -10.375  1.00 24.010          S  
ATOM   8507  H   CYS A 527     -21.739  -8.870  -8.820  1.00 20.810          H  
ATOM   8508  HA  CYS A 527     -20.703  -8.125 -11.429  1.00 20.480          H  
ATOM   8509 1HB  CYS A 527     -22.121 -10.631 -10.466  1.00 28.810          H  
ATOM   8510 2HB  CYS A 527     -21.410 -10.438 -12.053  1.00 28.810          H  
ATOM   8511  HG  CYS A 527     -19.930 -10.247  -9.112  1.00 28.810          H  
ATOM   8512  N   GLN A 528     -22.628  -8.140 -13.015  1.00 16.580          N  
ATOM   8513  CA  GLN A 528     -23.664  -8.039 -14.070  1.00 16.480          C  
ATOM   8514  C   GLN A 528     -23.016  -8.605 -15.322  1.00 16.170          C  
ATOM   8515  O   GLN A 528     -21.822  -8.922 -15.276  1.00 16.000          O  
ATOM   8516  CB  GLN A 528     -24.161  -6.611 -14.345  1.00 23.110          C  
ATOM   8517  CG  GLN A 528     -24.923  -5.953 -13.262  1.00 23.110          C  
ATOM   8518  CD  GLN A 528     -26.297  -6.535 -13.090  1.00 23.110          C  
ATOM   8519  OE1 GLN A 528     -27.237  -6.192 -13.819  1.00 23.110          O  
ATOM   8520  NE2 GLN A 528     -26.417  -7.438 -12.144  1.00 23.110          N  
ATOM   8521  H   GLN A 528     -21.639  -8.128 -13.297  1.00 19.900          H  
ATOM   8522  HA  GLN A 528     -24.512  -8.665 -13.823  1.00 19.780          H  
ATOM   8523 1HB  GLN A 528     -23.353  -5.980 -14.591  1.00 27.730          H  
ATOM   8524 2HB  GLN A 528     -24.821  -6.637 -15.207  1.00 27.730          H  
ATOM   8525 1HG  GLN A 528     -24.387  -6.046 -12.326  1.00 27.730          H  
ATOM   8526 2HG  GLN A 528     -25.034  -4.900 -13.521  1.00 27.730          H  
ATOM   8527 1HE2 GLN A 528     -27.300  -7.867 -11.965  1.00 27.730          H  
ATOM   8528 2HE2 GLN A 528     -25.588  -7.704 -11.606  1.00 27.730          H  
ATOM   8529  N   TYR A 529     -23.741  -8.694 -16.442  1.00 16.130          N  
ATOM   8530  CA  TYR A 529     -23.083  -9.278 -17.602  1.00 15.820          C  
ATOM   8531  C   TYR A 529     -23.577  -8.762 -18.944  1.00 15.370          C  
ATOM   8532  O   TYR A 529     -24.668  -8.195 -19.051  1.00 15.440          O  
ATOM   8533  CB  TYR A 529     -23.296 -10.796 -17.586  1.00 22.270          C  
ATOM   8534  CG  TYR A 529     -24.676 -11.241 -17.968  1.00 22.270          C  
ATOM   8535  CD1 TYR A 529     -24.870 -11.773 -19.232  1.00 22.270          C  
ATOM   8536  CD2 TYR A 529     -25.748 -11.071 -17.122  1.00 22.270          C  
ATOM   8537  CE1 TYR A 529     -26.111 -12.145 -19.650  1.00 22.270          C  
ATOM   8538  CE2 TYR A 529     -27.004 -11.446 -17.529  1.00 22.270          C  
ATOM   8539  CZ  TYR A 529     -27.190 -11.983 -18.792  1.00 22.270          C  
ATOM   8540  OH  TYR A 529     -28.445 -12.345 -19.209  1.00 22.270          O  
ATOM   8541  H   TYR A 529     -24.719  -8.433 -16.471  1.00 19.360          H  
ATOM   8542  HA  TYR A 529     -22.029  -9.041 -17.531  1.00 18.980          H  
ATOM   8543 1HB  TYR A 529     -22.587 -11.283 -18.254  1.00 26.730          H  
ATOM   8544 2HB  TYR A 529     -23.104 -11.143 -16.599  1.00 26.730          H  
ATOM   8545  HD1 TYR A 529     -24.029 -11.901 -19.896  1.00 26.730          H  
ATOM   8546  HD2 TYR A 529     -25.607 -10.639 -16.135  1.00 26.730          H  
ATOM   8547  HE1 TYR A 529     -26.242 -12.566 -20.651  1.00 26.730          H  
ATOM   8548  HE2 TYR A 529     -27.850 -11.311 -16.855  1.00 26.730          H  
ATOM   8549  HH  TYR A 529     -29.087 -12.117 -18.529  1.00 26.730          H  
ATOM   8550  N   THR A 530     -22.777  -9.035 -19.970  1.00 14.990          N  
ATOM   8551  CA  THR A 530     -23.114  -8.731 -21.344  1.00 14.590          C  
ATOM   8552  C   THR A 530     -23.079  -9.978 -22.223  1.00 14.540          C  
ATOM   8553  O   THR A 530     -22.877 -11.092 -21.737  1.00 14.400          O  
ATOM   8554  CB  THR A 530     -22.248  -7.600 -21.934  1.00 20.590          C  
ATOM   8555  OG1 THR A 530     -22.794  -7.203 -23.205  1.00 20.590          O  
ATOM   8556  CG2 THR A 530     -20.844  -8.033 -22.098  1.00 20.590          C  
ATOM   8557  H   THR A 530     -21.890  -9.478 -19.755  1.00 17.990          H  
ATOM   8558  HA  THR A 530     -24.135  -8.377 -21.350  1.00 17.510          H  
ATOM   8559  HB  THR A 530     -22.279  -6.740 -21.262  1.00 24.700          H  
ATOM   8560  HG1 THR A 530     -23.690  -6.830 -23.056  1.00 24.700          H  
ATOM   8561 1HG2 THR A 530     -20.283  -7.219 -22.510  1.00 24.700          H  
ATOM   8562 2HG2 THR A 530     -20.459  -8.295 -21.123  1.00 24.700          H  
ATOM   8563 3HG2 THR A 530     -20.776  -8.886 -22.768  1.00 24.700          H  
ATOM   8564  N   THR A 531     -23.297  -9.777 -23.516  1.00 14.720          N  
ATOM   8565  CA  THR A 531     -23.488 -10.859 -24.475  1.00 14.770          C  
ATOM   8566  C   THR A 531     -22.572 -10.800 -25.690  1.00 14.850          C  
ATOM   8567  O   THR A 531     -21.554 -10.110 -25.703  1.00 14.990          O  
ATOM   8568  CB  THR A 531     -24.941 -10.833 -25.001  1.00 20.660          C  
ATOM   8569  OG1 THR A 531     -25.102  -9.703 -25.862  1.00 20.660          O  
ATOM   8570  CG2 THR A 531     -25.915 -10.681 -23.830  1.00 20.660          C  
ATOM   8571  H   THR A 531     -23.360  -8.812 -23.829  1.00 17.660          H  
ATOM   8572  HA  THR A 531     -23.297 -11.801 -23.966  1.00 17.720          H  
ATOM   8573  HB  THR A 531     -25.178 -11.747 -25.539  1.00 24.790          H  
ATOM   8574  HG1 THR A 531     -24.818  -9.962 -26.763  1.00 24.790          H  
ATOM   8575 1HG2 THR A 531     -26.937 -10.650 -24.211  1.00 24.790          H  
ATOM   8576 2HG2 THR A 531     -25.813 -11.513 -23.148  1.00 24.790          H  
ATOM   8577 3HG2 THR A 531     -25.712  -9.767 -23.303  1.00 24.790          H  
ATOM   8578  N   ASP A 532     -22.934 -11.611 -26.689  1.00 14.900          N  
ATOM   8579  CA  ASP A 532     -22.330 -11.790 -28.004  1.00 15.130          C  
ATOM   8580  C   ASP A 532     -23.504 -11.782 -28.997  1.00 15.380          C  
ATOM   8581  O   ASP A 532     -24.567 -11.219 -28.685  1.00 15.420          O  
ATOM   8582  CB  ASP A 532     -21.554 -13.103 -28.118  1.00 21.090          C  
ATOM   8583  CG  ASP A 532     -22.451 -14.289 -27.907  1.00 21.090          C  
ATOM   8584  OD1 ASP A 532     -23.649 -14.073 -27.822  1.00 21.090          O  
ATOM   8585  OD2 ASP A 532     -21.972 -15.397 -27.802  1.00 21.090          O  
ATOM   8586  H   ASP A 532     -23.751 -12.189 -26.536  1.00 17.880          H  
ATOM   8587  HA  ASP A 532     -21.662 -10.954 -28.224  1.00 18.160          H  
ATOM   8588 1HB  ASP A 532     -21.073 -13.172 -29.087  1.00 25.310          H  
ATOM   8589 2HB  ASP A 532     -20.764 -13.118 -27.394  1.00 25.310          H  
ATOM   8590  N   ARG A 533     -23.318 -12.401 -30.182  1.00 15.610          N  
ATOM   8591  CA  ARG A 533     -24.294 -12.418 -31.286  1.00 15.880          C  
ATOM   8592  C   ARG A 533     -25.648 -13.065 -30.926  1.00 16.110          C  
ATOM   8593  O   ARG A 533     -26.629 -12.931 -31.657  1.00 16.490          O  
ATOM   8594  CB  ARG A 533     -23.699 -13.147 -32.481  1.00 22.120          C  
ATOM   8595  CG  ARG A 533     -22.463 -12.464 -33.150  1.00 22.120          C  
ATOM   8596  CD  ARG A 533     -22.796 -11.146 -33.770  1.00 22.120          C  
ATOM   8597  NE  ARG A 533     -23.881 -11.272 -34.695  1.00 22.120          N  
ATOM   8598  CZ  ARG A 533     -23.804 -11.625 -35.994  1.00 22.120          C  
ATOM   8599  NH1 ARG A 533     -22.641 -11.873 -36.591  1.00 22.120          N  
ATOM   8600  NH2 ARG A 533     -24.928 -11.726 -36.662  1.00 22.120          N  
ATOM   8601  H   ARG A 533     -22.440 -12.865 -30.345  1.00 18.730          H  
ATOM   8602  HA  ARG A 533     -24.501 -11.388 -31.571  1.00 19.060          H  
ATOM   8603 1HB  ARG A 533     -23.395 -14.146 -32.172  1.00 26.550          H  
ATOM   8604 2HB  ARG A 533     -24.470 -13.267 -33.246  1.00 26.550          H  
ATOM   8605 1HG  ARG A 533     -21.694 -12.297 -32.399  1.00 26.550          H  
ATOM   8606 2HG  ARG A 533     -22.071 -13.118 -33.926  1.00 26.550          H  
ATOM   8607 1HD  ARG A 533     -23.081 -10.424 -33.009  1.00 26.550          H  
ATOM   8608 2HD  ARG A 533     -21.931 -10.765 -34.301  1.00 26.550          H  
ATOM   8609  HE  ARG A 533     -24.833 -11.067 -34.318  1.00 26.550          H  
ATOM   8610 1HH1 ARG A 533     -21.776 -11.795 -36.082  1.00 26.550          H  
ATOM   8611 2HH1 ARG A 533     -22.622 -12.131 -37.575  1.00 26.550          H  
ATOM   8612 1HH2 ARG A 533     -25.819 -11.570 -36.151  1.00 26.550          H  
ATOM   8613 2HH2 ARG A 533     -24.933 -11.980 -37.635  1.00 26.550          H  
ATOM   8614  N   VAL A 534     -25.723 -13.733 -29.783  1.00 16.020          N  
ATOM   8615  CA  VAL A 534     -26.959 -14.332 -29.304  1.00 16.340          C  
ATOM   8616  C   VAL A 534     -28.027 -13.246 -29.166  1.00 16.250          C  
ATOM   8617  O   VAL A 534     -29.214 -13.513 -29.338  1.00 16.040          O  
ATOM   8618  CB  VAL A 534     -26.734 -15.062 -27.961  1.00 22.750          C  
ATOM   8619  CG1 VAL A 534     -28.070 -15.498 -27.335  1.00 22.750          C  
ATOM   8620  CG2 VAL A 534     -25.861 -16.299 -28.201  1.00 22.750          C  
ATOM   8621  H   VAL A 534     -24.882 -13.818 -29.198  1.00 19.220          H  
ATOM   8622  HA  VAL A 534     -27.297 -15.065 -30.038  1.00 19.610          H  
ATOM   8623  HB  VAL A 534     -26.229 -14.387 -27.272  1.00 27.300          H  
ATOM   8624 1HG1 VAL A 534     -27.875 -16.011 -26.396  1.00 27.300          H  
ATOM   8625 2HG1 VAL A 534     -28.699 -14.632 -27.138  1.00 27.300          H  
ATOM   8626 3HG1 VAL A 534     -28.586 -16.171 -28.016  1.00 27.300          H  
ATOM   8627 1HG2 VAL A 534     -25.681 -16.813 -27.258  1.00 27.300          H  
ATOM   8628 2HG2 VAL A 534     -26.365 -16.972 -28.889  1.00 27.300          H  
ATOM   8629 3HG2 VAL A 534     -24.907 -15.998 -28.628  1.00 27.300          H  
ATOM   8630  N   ALA A 535     -27.595 -12.035 -28.792  1.00 16.640          N  
ATOM   8631  CA  ALA A 535     -28.440 -10.878 -28.552  1.00 16.640          C  
ATOM   8632  C   ALA A 535     -28.855 -10.126 -29.830  1.00 16.680          C  
ATOM   8633  O   ALA A 535     -29.439  -9.043 -29.726  1.00 17.090          O  
ATOM   8634  CB  ALA A 535     -27.730  -9.920 -27.617  1.00 23.300          C  
ATOM   8635  H   ALA A 535     -26.587 -11.874 -28.687  1.00 19.970          H  
ATOM   8636  HA  ALA A 535     -29.351 -11.230 -28.066  1.00 19.970          H  
ATOM   8637 1HB  ALA A 535     -28.376  -9.079 -27.394  1.00 27.960          H  
ATOM   8638 2HB  ALA A 535     -27.484 -10.438 -26.694  1.00 27.960          H  
ATOM   8639 3HB  ALA A 535     -26.815  -9.562 -28.087  1.00 27.960          H  
ATOM   8640  N   ASP A 536     -28.537 -10.642 -31.027  1.00 16.370          N  
ATOM   8641  CA  ASP A 536     -28.927  -9.946 -32.251  1.00 16.490          C  
ATOM   8642  C   ASP A 536     -30.404  -9.541 -32.224  1.00 16.810          C  
ATOM   8643  O   ASP A 536     -31.227 -10.220 -31.601  1.00 17.040          O  
ATOM   8644  CB  ASP A 536     -28.760 -10.819 -33.501  1.00 23.040          C  
ATOM   8645  CG  ASP A 536     -27.355 -10.991 -34.043  1.00 23.040          C  
ATOM   8646  OD1 ASP A 536     -26.433 -10.336 -33.616  1.00 23.040          O  
ATOM   8647  OD2 ASP A 536     -27.220 -11.770 -34.954  1.00 23.040          O  
ATOM   8648  H   ASP A 536     -28.013 -11.519 -31.104  1.00 19.640          H  
ATOM   8649  HA  ASP A 536     -28.279  -9.088 -32.338  1.00 19.790          H  
ATOM   8650 1HB  ASP A 536     -29.130 -11.820 -33.260  1.00 27.650          H  
ATOM   8651 2HB  ASP A 536     -29.395 -10.441 -34.300  1.00 27.650          H  
ATOM   8652  N   PRO A 537     -30.779  -8.423 -32.875  1.00 17.000          N  
ATOM   8653  CA  PRO A 537     -32.138  -7.936 -32.965  1.00 17.400          C  
ATOM   8654  C   PRO A 537     -33.109  -8.995 -33.427  1.00 17.650          C  
ATOM   8655  O   PRO A 537     -32.831  -9.737 -34.379  1.00 17.670          O  
ATOM   8656  CB  PRO A 537     -32.014  -6.809 -33.999  1.00 26.100          C  
ATOM   8657  CG  PRO A 537     -30.602  -6.310 -33.854  1.00 26.100          C  
ATOM   8658  CD  PRO A 537     -29.780  -7.540 -33.559  1.00 26.100          C  
ATOM   8659  HA  PRO A 537     -32.432  -7.546 -31.969  1.00 20.880          H  
ATOM   8660 1HB  PRO A 537     -32.202  -7.226 -35.006  1.00 31.320          H  
ATOM   8661 2HB  PRO A 537     -32.769  -6.042 -33.839  1.00 31.320          H  
ATOM   8662 1HG  PRO A 537     -30.278  -5.796 -34.773  1.00 31.320          H  
ATOM   8663 2HG  PRO A 537     -30.551  -5.563 -33.039  1.00 31.320          H  
ATOM   8664 1HD  PRO A 537     -29.388  -7.998 -34.486  1.00 31.320          H  
ATOM   8665 2HD  PRO A 537     -28.984  -7.215 -32.879  1.00 31.320          H  
ATOM   8666  N   THR A 538     -34.253  -9.024 -32.776  1.00 17.960          N  
ATOM   8667  CA  THR A 538     -35.344  -9.934 -33.025  1.00 18.410          C  
ATOM   8668  C   THR A 538     -36.262  -9.391 -34.109  1.00 18.140          C  
ATOM   8669  O   THR A 538     -36.194  -8.210 -34.467  1.00 18.390          O  
ATOM   8670  CB  THR A 538     -36.173 -10.127 -31.749  1.00 25.590          C  
ATOM   8671  OG1 THR A 538     -36.773  -8.887 -31.413  1.00 25.590          O  
ATOM   8672  CG2 THR A 538     -35.286 -10.557 -30.595  1.00 25.590          C  
ATOM   8673  H   THR A 538     -34.387  -8.371 -32.017  1.00 21.550          H  
ATOM   8674  HA  THR A 538     -34.942 -10.892 -33.353  1.00 22.090          H  
ATOM   8675  HB  THR A 538     -36.947 -10.872 -31.923  1.00 30.710          H  
ATOM   8676  HG1 THR A 538     -37.542  -9.043 -30.842  1.00 30.710          H  
ATOM   8677 1HG2 THR A 538     -35.896 -10.676 -29.698  1.00 30.710          H  
ATOM   8678 2HG2 THR A 538     -34.809 -11.505 -30.838  1.00 30.710          H  
ATOM   8679 3HG2 THR A 538     -34.519  -9.808 -30.409  1.00 30.710          H  
ATOM   8680  N   THR A 539     -37.159 -10.250 -34.598  1.00 17.760          N  
ATOM   8681  CA  THR A 539     -38.153  -9.883 -35.601  1.00 17.620          C  
ATOM   8682  C   THR A 539     -39.063  -8.758 -35.115  1.00 17.610          C  
ATOM   8683  O   THR A 539     -39.402  -7.845 -35.872  1.00 17.600          O  
ATOM   8684  CB  THR A 539     -39.020 -11.107 -35.969  1.00 24.720          C  
ATOM   8685  OG1 THR A 539     -38.182 -12.134 -36.521  1.00 24.720          O  
ATOM   8686  CG2 THR A 539     -40.076 -10.716 -37.000  1.00 24.720          C  
ATOM   8687  H   THR A 539     -37.138 -11.209 -34.281  1.00 21.310          H  
ATOM   8688  HA  THR A 539     -37.631  -9.539 -36.494  1.00 21.140          H  
ATOM   8689  HB  THR A 539     -39.514 -11.490 -35.074  1.00 29.670          H  
ATOM   8690  HG1 THR A 539     -38.693 -12.943 -36.633  1.00 29.670          H  
ATOM   8691 1HG2 THR A 539     -40.669 -11.591 -37.254  1.00 29.670          H  
ATOM   8692 2HG2 THR A 539     -40.736  -9.946 -36.601  1.00 29.670          H  
ATOM   8693 3HG2 THR A 539     -39.583 -10.339 -37.894  1.00 29.670          H  
ATOM   8694  N   GLU A 540     -39.509  -8.868 -33.866  1.00 17.710          N  
ATOM   8695  CA  GLU A 540     -40.387  -7.881 -33.261  1.00 17.830          C  
ATOM   8696  C   GLU A 540     -39.516  -6.863 -32.505  1.00 17.310          C  
ATOM   8697  O   GLU A 540     -39.024  -7.189 -31.405  1.00 17.260          O  
ATOM   8698  CB  GLU A 540     -41.399  -8.546 -32.333  1.00 24.910          C  
ATOM   8699  CG  GLU A 540     -42.377  -9.464 -33.059  1.00 24.910          C  
ATOM   8700  CD  GLU A 540     -43.416 -10.068 -32.140  1.00 24.910          C  
ATOM   8701  OE1 GLU A 540     -43.378  -9.793 -30.958  1.00 24.910          O  
ATOM   8702  OE2 GLU A 540     -44.243 -10.824 -32.617  1.00 24.910          O  
ATOM   8703  H   GLU A 540     -39.191  -9.657 -33.325  1.00 21.250          H  
ATOM   8704  HA  GLU A 540     -40.947  -7.420 -34.062  1.00 21.400          H  
ATOM   8705 1HB  GLU A 540     -40.875  -9.140 -31.580  1.00 29.900          H  
ATOM   8706 2HB  GLU A 540     -41.972  -7.780 -31.808  1.00 29.900          H  
ATOM   8707 1HG  GLU A 540     -42.886  -8.889 -33.839  1.00 29.900          H  
ATOM   8708 2HG  GLU A 540     -41.819 -10.262 -33.552  1.00 29.900          H  
ATOM   8709  N   PRO A 541     -39.391  -5.610 -33.009  1.00 17.050          N  
ATOM   8710  CA  PRO A 541     -38.462  -4.623 -32.521  1.00 16.700          C  
ATOM   8711  C   PRO A 541     -38.661  -4.282 -31.064  1.00 16.350          C  
ATOM   8712  O   PRO A 541     -37.695  -3.989 -30.384  1.00 16.050          O  
ATOM   8713  CB  PRO A 541     -38.734  -3.411 -33.422  1.00 25.050          C  
ATOM   8714  CG  PRO A 541     -40.136  -3.611 -33.948  1.00 25.050          C  
ATOM   8715  CD  PRO A 541     -40.302  -5.115 -34.064  1.00 25.050          C  
ATOM   8716  HA  PRO A 541     -37.452  -4.999 -32.707  1.00 20.040          H  
ATOM   8717 1HB  PRO A 541     -38.621  -2.476 -32.839  1.00 30.060          H  
ATOM   8718 2HB  PRO A 541     -37.985  -3.375 -34.227  1.00 30.060          H  
ATOM   8719 1HG  PRO A 541     -40.868  -3.146 -33.270  1.00 30.060          H  
ATOM   8720 2HG  PRO A 541     -40.244  -3.101 -34.921  1.00 30.060          H  
ATOM   8721 1HD  PRO A 541     -41.352  -5.348 -33.840  1.00 30.060          H  
ATOM   8722 2HD  PRO A 541     -39.981  -5.483 -35.057  1.00 30.060          H  
ATOM   8723  N   LYS A 542     -39.868  -4.447 -30.518  1.00 16.420          N  
ATOM   8724  CA  LYS A 542     -40.041  -4.155 -29.099  1.00 16.120          C  
ATOM   8725  C   LYS A 542     -38.953  -4.839 -28.264  1.00 15.610          C  
ATOM   8726  O   LYS A 542     -38.355  -4.225 -27.366  1.00 15.280          O  
ATOM   8727  CB  LYS A 542     -41.420  -4.597 -28.607  1.00 22.690          C  
ATOM   8728  CG  LYS A 542     -41.677  -4.290 -27.119  1.00 22.690          C  
ATOM   8729  CD  LYS A 542     -43.079  -4.711 -26.676  1.00 22.690          C  
ATOM   8730  CE  LYS A 542     -43.287  -4.447 -25.182  1.00 22.690          C  
ATOM   8731  NZ  LYS A 542     -44.653  -4.849 -24.727  1.00 22.690          N  
ATOM   8732  H   LYS A 542     -40.677  -4.709 -31.063  1.00 19.700          H  
ATOM   8733  HA  LYS A 542     -39.942  -3.078 -28.956  1.00 19.340          H  
ATOM   8734 1HB  LYS A 542     -42.191  -4.103 -29.196  1.00 27.230          H  
ATOM   8735 2HB  LYS A 542     -41.531  -5.672 -28.754  1.00 27.230          H  
ATOM   8736 1HG  LYS A 542     -40.947  -4.823 -26.507  1.00 27.230          H  
ATOM   8737 2HG  LYS A 542     -41.551  -3.221 -26.947  1.00 27.230          H  
ATOM   8738 1HD  LYS A 542     -43.826  -4.155 -27.245  1.00 27.230          H  
ATOM   8739 2HD  LYS A 542     -43.217  -5.775 -26.871  1.00 27.230          H  
ATOM   8740 1HE  LYS A 542     -42.546  -5.011 -24.616  1.00 27.230          H  
ATOM   8741 2HE  LYS A 542     -43.147  -3.384 -24.985  1.00 27.230          H  
ATOM   8742 1HZ  LYS A 542     -44.748  -4.659 -23.737  1.00 27.230          H  
ATOM   8743 2HZ  LYS A 542     -45.347  -4.322 -25.237  1.00 27.230          H  
ATOM   8744 3HZ  LYS A 542     -44.788  -5.835 -24.893  1.00 27.230          H  
ATOM   8745  N   GLU A 543     -38.735  -6.133 -28.547  1.00 15.580          N  
ATOM   8746  CA  GLU A 543     -37.789  -6.928 -27.793  1.00 15.160          C  
ATOM   8747  C   GLU A 543     -36.391  -6.588 -28.237  1.00 14.650          C  
ATOM   8748  O   GLU A 543     -35.469  -6.560 -27.421  1.00 14.520          O  
ATOM   8749  CB  GLU A 543     -38.050  -8.427 -27.936  1.00 21.390          C  
ATOM   8750  CG  GLU A 543     -37.158  -9.302 -27.031  1.00 21.390          C  
ATOM   8751  CD  GLU A 543     -37.546 -10.765 -27.045  1.00 21.390          C  
ATOM   8752  OE1 GLU A 543     -38.357 -11.129 -27.854  1.00 21.390          O  
ATOM   8753  OE2 GLU A 543     -37.038 -11.510 -26.224  1.00 21.390          O  
ATOM   8754  H   GLU A 543     -39.198  -6.546 -29.358  1.00 18.700          H  
ATOM   8755  HA  GLU A 543     -37.886  -6.673 -26.740  1.00 18.190          H  
ATOM   8756 1HB  GLU A 543     -39.091  -8.638 -27.694  1.00 25.670          H  
ATOM   8757 2HB  GLU A 543     -37.888  -8.728 -28.964  1.00 25.670          H  
ATOM   8758 1HG  GLU A 543     -36.123  -9.215 -27.366  1.00 25.670          H  
ATOM   8759 2HG  GLU A 543     -37.211  -8.923 -26.011  1.00 25.670          H  
ATOM   8760  N   ALA A 544     -36.202  -6.368 -29.538  1.00 14.420          N  
ATOM   8761  CA  ALA A 544     -34.857  -6.064 -30.018  1.00 13.990          C  
ATOM   8762  C   ALA A 544     -34.302  -4.807 -29.343  1.00 13.460          C  
ATOM   8763  O   ALA A 544     -33.118  -4.757 -28.971  1.00 13.140          O  
ATOM   8764  CB  ALA A 544     -34.868  -5.821 -31.511  1.00 19.760          C  
ATOM   8765  H   ALA A 544     -37.006  -6.439 -30.175  1.00 17.300          H  
ATOM   8766  HA  ALA A 544     -34.214  -6.912 -29.779  1.00 16.790          H  
ATOM   8767 1HB  ALA A 544     -33.863  -5.609 -31.839  1.00 23.710          H  
ATOM   8768 2HB  ALA A 544     -35.262  -6.676 -32.039  1.00 23.710          H  
ATOM   8769 3HB  ALA A 544     -35.490  -4.964 -31.709  1.00 23.710          H  
ATOM   8770  N   GLU A 545     -35.173  -3.798 -29.196  1.00 13.450          N  
ATOM   8771  CA  GLU A 545     -34.819  -2.531 -28.584  1.00 13.120          C  
ATOM   8772  C   GLU A 545     -34.553  -2.703 -27.110  1.00 13.130          C  
ATOM   8773  O   GLU A 545     -33.584  -2.146 -26.587  1.00 12.910          O  
ATOM   8774  CB  GLU A 545     -35.936  -1.503 -28.731  1.00 18.500          C  
ATOM   8775  CG  GLU A 545     -36.220  -0.981 -30.108  1.00 18.500          C  
ATOM   8776  CD  GLU A 545     -37.383  -0.020 -30.086  1.00 18.500          C  
ATOM   8777  OE1 GLU A 545     -37.947   0.192 -29.016  1.00 18.500          O  
ATOM   8778  OE2 GLU A 545     -37.718   0.499 -31.125  1.00 18.500          O  
ATOM   8779  H   GLU A 545     -36.117  -3.923 -29.557  1.00 16.140          H  
ATOM   8780  HA  GLU A 545     -33.917  -2.154 -29.062  1.00 15.740          H  
ATOM   8781 1HB  GLU A 545     -36.864  -1.911 -28.321  1.00 22.200          H  
ATOM   8782 2HB  GLU A 545     -35.668  -0.648 -28.157  1.00 22.200          H  
ATOM   8783 1HG  GLU A 545     -35.336  -0.468 -30.479  1.00 22.200          H  
ATOM   8784 2HG  GLU A 545     -36.437  -1.810 -30.776  1.00 22.200          H  
ATOM   8785  N   LEU A 546     -35.389  -3.500 -26.436  1.00 13.430          N  
ATOM   8786  CA  LEU A 546     -35.211  -3.736 -25.024  1.00 13.520          C  
ATOM   8787  C   LEU A 546     -33.901  -4.434 -24.754  1.00 13.300          C  
ATOM   8788  O   LEU A 546     -33.163  -4.024 -23.857  1.00 13.250          O  
ATOM   8789  CB  LEU A 546     -36.363  -4.573 -24.468  1.00 18.890          C  
ATOM   8790  CG  LEU A 546     -36.288  -4.953 -22.963  1.00 18.890          C  
ATOM   8791  CD1 LEU A 546     -36.254  -3.693 -22.081  1.00 18.890          C  
ATOM   8792  CD2 LEU A 546     -37.499  -5.818 -22.626  1.00 18.890          C  
ATOM   8793  H   LEU A 546     -36.214  -3.890 -26.901  1.00 16.120          H  
ATOM   8794  HA  LEU A 546     -35.197  -2.772 -24.530  1.00 16.220          H  
ATOM   8795 1HB  LEU A 546     -37.294  -4.036 -24.644  1.00 22.670          H  
ATOM   8796 2HB  LEU A 546     -36.403  -5.502 -25.038  1.00 22.670          H  
ATOM   8797  HG  LEU A 546     -35.377  -5.518 -22.777  1.00 22.670          H  
ATOM   8798 1HD1 LEU A 546     -36.203  -3.986 -21.034  1.00 22.670          H  
ATOM   8799 2HD1 LEU A 546     -35.379  -3.090 -22.315  1.00 22.670          H  
ATOM   8800 3HD1 LEU A 546     -37.154  -3.108 -22.248  1.00 22.670          H  
ATOM   8801 1HD2 LEU A 546     -37.465  -6.109 -21.582  1.00 22.670          H  
ATOM   8802 2HD2 LEU A 546     -38.413  -5.252 -22.814  1.00 22.670          H  
ATOM   8803 3HD2 LEU A 546     -37.490  -6.711 -23.254  1.00 22.670          H  
ATOM   8804  N   GLU A 547     -33.577  -5.470 -25.532  1.00 13.190          N  
ATOM   8805  CA  GLU A 547     -32.335  -6.177 -25.285  1.00 13.010          C  
ATOM   8806  C   GLU A 547     -31.164  -5.212 -25.416  1.00 12.680          C  
ATOM   8807  O   GLU A 547     -30.256  -5.232 -24.579  1.00 12.640          O  
ATOM   8808  CB  GLU A 547     -32.184  -7.356 -26.253  1.00 18.290          C  
ATOM   8809  CG  GLU A 547     -30.927  -8.224 -26.048  1.00 18.290          C  
ATOM   8810  CD  GLU A 547     -30.930  -8.975 -24.744  1.00 18.290          C  
ATOM   8811  OE1 GLU A 547     -31.985  -9.146 -24.179  1.00 18.290          O  
ATOM   8812  OE2 GLU A 547     -29.879  -9.376 -24.312  1.00 18.290          O  
ATOM   8813  H   GLU A 547     -34.218  -5.791 -26.265  1.00 15.830          H  
ATOM   8814  HA  GLU A 547     -32.354  -6.566 -24.266  1.00 15.610          H  
ATOM   8815 1HB  GLU A 547     -33.061  -8.002 -26.170  1.00 21.940          H  
ATOM   8816 2HB  GLU A 547     -32.166  -6.976 -27.277  1.00 21.940          H  
ATOM   8817 1HG  GLU A 547     -30.866  -8.944 -26.869  1.00 21.940          H  
ATOM   8818 2HG  GLU A 547     -30.041  -7.592 -26.096  1.00 21.940          H  
ATOM   8819  N   HIS A 548     -31.201  -4.323 -26.418  1.00 12.530          N  
ATOM   8820  CA  HIS A 548     -30.135  -3.349 -26.562  1.00 12.250          C  
ATOM   8821  C   HIS A 548     -30.067  -2.429 -25.339  1.00 12.320          C  
ATOM   8822  O   HIS A 548     -28.983  -2.201 -24.787  1.00 12.190          O  
ATOM   8823  CB  HIS A 548     -30.292  -2.499 -27.819  1.00 17.260          C  
ATOM   8824  CG  HIS A 548     -29.165  -1.550 -27.951  1.00 17.260          C  
ATOM   8825  ND1 HIS A 548     -27.907  -1.945 -28.361  1.00 17.260          N  
ATOM   8826  CD2 HIS A 548     -29.075  -0.239 -27.658  1.00 17.260          C  
ATOM   8827  CE1 HIS A 548     -27.097  -0.896 -28.336  1.00 17.260          C  
ATOM   8828  NE2 HIS A 548     -27.783   0.143 -27.900  1.00 17.260          N  
ATOM   8829  H   HIS A 548     -31.949  -4.362 -27.120  1.00 15.040          H  
ATOM   8830  HA  HIS A 548     -29.182  -3.869 -26.634  1.00 14.700          H  
ATOM   8831 1HB  HIS A 548     -30.327  -3.141 -28.699  1.00 20.710          H  
ATOM   8832 2HB  HIS A 548     -31.226  -1.940 -27.776  1.00 20.710          H  
ATOM   8833  HD2 HIS A 548     -29.873   0.396 -27.273  1.00 20.710          H  
ATOM   8834  HE1 HIS A 548     -26.040  -0.897 -28.597  1.00 20.710          H  
ATOM   8835  HE2 HIS A 548     -27.435   1.102 -27.720  1.00 20.710          H  
ATOM   8836  N   ARG A 549     -31.220  -1.879 -24.922  1.00 12.550          N  
ATOM   8837  CA  ARG A 549     -31.246  -0.968 -23.783  1.00 12.670          C  
ATOM   8838  C   ARG A 549     -30.712  -1.633 -22.521  1.00 12.720          C  
ATOM   8839  O   ARG A 549     -29.987  -0.995 -21.749  1.00 12.730          O  
ATOM   8840  CB  ARG A 549     -32.659  -0.452 -23.509  1.00 17.690          C  
ATOM   8841  CG  ARG A 549     -33.201   0.577 -24.512  1.00 17.690          C  
ATOM   8842  CD  ARG A 549     -34.454   1.254 -24.008  1.00 17.690          C  
ATOM   8843  NE  ARG A 549     -35.600   0.327 -23.892  1.00 17.690          N  
ATOM   8844  CZ  ARG A 549     -36.493   0.042 -24.880  1.00 17.690          C  
ATOM   8845  NH1 ARG A 549     -36.392   0.618 -26.064  1.00 17.690          N  
ATOM   8846  NH2 ARG A 549     -37.468  -0.820 -24.647  1.00 17.690          N  
ATOM   8847  H   ARG A 549     -32.087  -2.095 -25.423  1.00 15.060          H  
ATOM   8848  HA  ARG A 549     -30.609  -0.114 -24.018  1.00 15.200          H  
ATOM   8849 1HB  ARG A 549     -33.346  -1.296 -23.513  1.00 21.230          H  
ATOM   8850 2HB  ARG A 549     -32.697  -0.005 -22.518  1.00 21.230          H  
ATOM   8851 1HG  ARG A 549     -32.443   1.339 -24.685  1.00 21.230          H  
ATOM   8852 2HG  ARG A 549     -33.433   0.082 -25.448  1.00 21.230          H  
ATOM   8853 1HD  ARG A 549     -34.255   1.664 -23.017  1.00 21.230          H  
ATOM   8854 2HD  ARG A 549     -34.725   2.068 -24.674  1.00 21.230          H  
ATOM   8855  HE  ARG A 549     -35.729  -0.136 -23.002  1.00 21.230          H  
ATOM   8856 1HH1 ARG A 549     -35.650   1.272 -26.248  1.00 21.230          H  
ATOM   8857 2HH1 ARG A 549     -37.058   0.394 -26.838  1.00 21.230          H  
ATOM   8858 1HH2 ARG A 549     -37.554  -1.259 -23.742  1.00 21.230          H  
ATOM   8859 2HH2 ARG A 549     -38.130  -1.041 -25.378  1.00 21.230          H  
ATOM   8860  N   ARG A 550     -31.064  -2.905 -22.298  1.00 12.800          N  
ATOM   8861  CA  ARG A 550     -30.571  -3.617 -21.132  1.00 12.900          C  
ATOM   8862  C   ARG A 550     -29.053  -3.719 -21.167  1.00 12.620          C  
ATOM   8863  O   ARG A 550     -28.394  -3.526 -20.141  1.00 12.720          O  
ATOM   8864  CB  ARG A 550     -31.169  -5.015 -21.039  1.00 18.020          C  
ATOM   8865  CG  ARG A 550     -32.645  -5.075 -20.642  1.00 18.020          C  
ATOM   8866  CD  ARG A 550     -33.125  -6.488 -20.551  1.00 18.020          C  
ATOM   8867  NE  ARG A 550     -34.547  -6.574 -20.228  1.00 18.020          N  
ATOM   8868  CZ  ARG A 550     -35.082  -6.472 -18.986  1.00 18.020          C  
ATOM   8869  NH1 ARG A 550     -34.312  -6.268 -17.933  1.00 18.020          N  
ATOM   8870  NH2 ARG A 550     -36.391  -6.580 -18.823  1.00 18.020          N  
ATOM   8871  H   ARG A 550     -31.709  -3.364 -22.947  1.00 15.360          H  
ATOM   8872  HA  ARG A 550     -30.861  -3.061 -20.241  1.00 15.480          H  
ATOM   8873 1HB  ARG A 550     -31.079  -5.502 -22.014  1.00 21.620          H  
ATOM   8874 2HB  ARG A 550     -30.600  -5.607 -20.326  1.00 21.620          H  
ATOM   8875 1HG  ARG A 550     -32.776  -4.589 -19.678  1.00 21.620          H  
ATOM   8876 2HG  ARG A 550     -33.242  -4.559 -21.386  1.00 21.620          H  
ATOM   8877 1HD  ARG A 550     -32.976  -6.968 -21.524  1.00 21.620          H  
ATOM   8878 2HD  ARG A 550     -32.560  -7.032 -19.798  1.00 21.620          H  
ATOM   8879  HE  ARG A 550     -35.184  -6.745 -20.996  1.00 21.620          H  
ATOM   8880 1HH1 ARG A 550     -33.313  -6.186 -18.039  1.00 21.620          H  
ATOM   8881 2HH1 ARG A 550     -34.722  -6.196 -17.011  1.00 21.620          H  
ATOM   8882 1HH2 ARG A 550     -36.991  -6.743 -19.619  1.00 21.620          H  
ATOM   8883 2HH2 ARG A 550     -36.795  -6.506 -17.902  1.00 21.620          H  
ATOM   8884  N   GLN A 551     -28.484  -3.987 -22.345  1.00 12.320          N  
ATOM   8885  CA  GLN A 551     -27.038  -4.084 -22.429  1.00 12.080          C  
ATOM   8886  C   GLN A 551     -26.367  -2.739 -22.165  1.00 12.070          C  
ATOM   8887  O   GLN A 551     -25.330  -2.688 -21.483  1.00 12.070          O  
ATOM   8888  CB  GLN A 551     -26.630  -4.640 -23.793  1.00 17.010          C  
ATOM   8889  CG  GLN A 551     -27.063  -6.082 -23.986  1.00 17.010          C  
ATOM   8890  CD  GLN A 551     -26.492  -6.922 -22.933  1.00 17.010          C  
ATOM   8891  OE1 GLN A 551     -25.295  -6.848 -22.705  1.00 17.010          O  
ATOM   8892  NE2 GLN A 551     -27.314  -7.709 -22.252  1.00 17.010          N  
ATOM   8893  H   GLN A 551     -29.075  -4.192 -23.161  1.00 14.780          H  
ATOM   8894  HA  GLN A 551     -26.697  -4.767 -21.653  1.00 14.500          H  
ATOM   8895 1HB  GLN A 551     -27.092  -4.040 -24.582  1.00 20.410          H  
ATOM   8896 2HB  GLN A 551     -25.550  -4.570 -23.913  1.00 20.410          H  
ATOM   8897 1HG  GLN A 551     -28.137  -6.161 -23.918  1.00 20.410          H  
ATOM   8898 2HG  GLN A 551     -26.719  -6.443 -24.954  1.00 20.410          H  
ATOM   8899 1HE2 GLN A 551     -26.965  -8.297 -21.513  1.00 20.410          H  
ATOM   8900 2HE2 GLN A 551     -28.296  -7.714 -22.467  1.00 20.410          H  
ATOM   8901  N   GLU A 552     -26.962  -1.639 -22.652  1.00 12.100          N  
ATOM   8902  CA  GLU A 552     -26.363  -0.345 -22.364  1.00 12.110          C  
ATOM   8903  C   GLU A 552     -26.410  -0.063 -20.870  1.00 12.450          C  
ATOM   8904  O   GLU A 552     -25.423   0.433 -20.313  1.00 12.460          O  
ATOM   8905  CB  GLU A 552     -27.047   0.817 -23.094  1.00 16.950          C  
ATOM   8906  CG  GLU A 552     -26.843   0.890 -24.603  1.00 16.950          C  
ATOM   8907  CD  GLU A 552     -27.457   2.169 -25.187  1.00 16.950          C  
ATOM   8908  OE1 GLU A 552     -28.083   2.877 -24.424  1.00 16.950          O  
ATOM   8909  OE2 GLU A 552     -27.332   2.416 -26.380  1.00 16.950          O  
ATOM   8910  H   GLU A 552     -27.788  -1.729 -23.257  1.00 14.520          H  
ATOM   8911  HA  GLU A 552     -25.320  -0.373 -22.673  1.00 14.530          H  
ATOM   8912 1HB  GLU A 552     -28.124   0.751 -22.921  1.00 20.340          H  
ATOM   8913 2HB  GLU A 552     -26.711   1.753 -22.665  1.00 20.340          H  
ATOM   8914 1HG  GLU A 552     -25.778   0.862 -24.829  1.00 20.340          H  
ATOM   8915 2HG  GLU A 552     -27.311   0.015 -25.055  1.00 20.340          H  
ATOM   8916  N   GLU A 553     -27.529  -0.398 -20.201  1.00 12.740          N  
ATOM   8917  CA  GLU A 553     -27.624  -0.150 -18.770  1.00 13.100          C  
ATOM   8918  C   GLU A 553     -26.527  -0.874 -18.035  1.00 13.100          C  
ATOM   8919  O   GLU A 553     -25.894  -0.298 -17.153  1.00 13.260          O  
ATOM   8920  CB  GLU A 553     -28.971  -0.550 -18.165  1.00 18.200          C  
ATOM   8921  CG  GLU A 553     -29.062  -0.217 -16.641  1.00 18.200          C  
ATOM   8922  CD  GLU A 553     -30.393  -0.513 -16.002  1.00 18.200          C  
ATOM   8923  OE1 GLU A 553     -31.253  -1.033 -16.670  1.00 18.200          O  
ATOM   8924  OE2 GLU A 553     -30.556  -0.201 -14.831  1.00 18.200          O  
ATOM   8925  H   GLU A 553     -28.338  -0.776 -20.714  1.00 15.290          H  
ATOM   8926  HA  GLU A 553     -27.491   0.919 -18.603  1.00 15.720          H  
ATOM   8927 1HB  GLU A 553     -29.779  -0.037 -18.690  1.00 21.840          H  
ATOM   8928 2HB  GLU A 553     -29.125  -1.623 -18.296  1.00 21.840          H  
ATOM   8929 1HG  GLU A 553     -28.316  -0.811 -16.122  1.00 21.840          H  
ATOM   8930 2HG  GLU A 553     -28.811   0.833 -16.492  1.00 21.840          H  
ATOM   8931  N   VAL A 554     -26.268  -2.125 -18.404  1.00 12.930          N  
ATOM   8932  CA  VAL A 554     -25.232  -2.870 -17.722  1.00 12.950          C  
ATOM   8933  C   VAL A 554     -23.881  -2.196 -17.823  1.00 12.730          C  
ATOM   8934  O   VAL A 554     -23.203  -2.013 -16.811  1.00 12.850          O  
ATOM   8935  CB  VAL A 554     -25.145  -4.302 -18.292  1.00 18.120          C  
ATOM   8936  CG1 VAL A 554     -23.912  -5.022 -17.780  1.00 18.120          C  
ATOM   8937  CG2 VAL A 554     -26.376  -5.078 -17.865  1.00 18.120          C  
ATOM   8938  H   VAL A 554     -26.852  -2.564 -19.131  1.00 15.520          H  
ATOM   8939  HA  VAL A 554     -25.507  -2.930 -16.664  1.00 15.540          H  
ATOM   8940  HB  VAL A 554     -25.097  -4.258 -19.382  1.00 21.750          H  
ATOM   8941 1HG1 VAL A 554     -23.881  -6.017 -18.184  1.00 21.750          H  
ATOM   8942 2HG1 VAL A 554     -23.016  -4.496 -18.092  1.00 21.750          H  
ATOM   8943 3HG1 VAL A 554     -23.957  -5.064 -16.711  1.00 21.750          H  
ATOM   8944 1HG2 VAL A 554     -26.328  -6.091 -18.276  1.00 21.750          H  
ATOM   8945 2HG2 VAL A 554     -26.420  -5.128 -16.776  1.00 21.750          H  
ATOM   8946 3HG2 VAL A 554     -27.265  -4.584 -18.232  1.00 21.750          H  
ATOM   8947  N   LEU A 555     -23.495  -1.797 -19.031  1.00 12.400          N  
ATOM   8948  CA  LEU A 555     -22.195  -1.175 -19.174  1.00 12.180          C  
ATOM   8949  C   LEU A 555     -22.116   0.142 -18.390  1.00 12.360          C  
ATOM   8950  O   LEU A 555     -21.094   0.429 -17.747  1.00 12.370          O  
ATOM   8951  CB  LEU A 555     -21.913  -0.959 -20.664  1.00 17.140          C  
ATOM   8952  CG  LEU A 555     -21.708  -2.268 -21.525  1.00 17.140          C  
ATOM   8953  CD1 LEU A 555     -21.648  -1.884 -22.994  1.00 17.140          C  
ATOM   8954  CD2 LEU A 555     -20.417  -3.005 -21.109  1.00 17.140          C  
ATOM   8955  H   LEU A 555     -24.107  -1.965 -19.840  1.00 14.880          H  
ATOM   8956  HA  LEU A 555     -21.453  -1.844 -18.760  1.00 14.620          H  
ATOM   8957 1HB  LEU A 555     -22.764  -0.419 -21.088  1.00 20.570          H  
ATOM   8958 2HB  LEU A 555     -21.024  -0.338 -20.768  1.00 20.570          H  
ATOM   8959  HG  LEU A 555     -22.566  -2.934 -21.386  1.00 20.570          H  
ATOM   8960 1HD1 LEU A 555     -21.525  -2.782 -23.601  1.00 20.570          H  
ATOM   8961 2HD1 LEU A 555     -22.576  -1.383 -23.275  1.00 20.570          H  
ATOM   8962 3HD1 LEU A 555     -20.813  -1.216 -23.160  1.00 20.570          H  
ATOM   8963 1HD2 LEU A 555     -20.309  -3.893 -21.726  1.00 20.570          H  
ATOM   8964 2HD2 LEU A 555     -19.555  -2.353 -21.254  1.00 20.570          H  
ATOM   8965 3HD2 LEU A 555     -20.468  -3.307 -20.070  1.00 20.570          H  
ATOM   8966  N   LYS A 556     -23.201   0.928 -18.418  1.00 12.520          N  
ATOM   8967  CA  LYS A 556     -23.260   2.205 -17.715  1.00 12.710          C  
ATOM   8968  C   LYS A 556     -23.173   2.020 -16.200  1.00 13.030          C  
ATOM   8969  O   LYS A 556     -22.466   2.771 -15.524  1.00 13.070          O  
ATOM   8970  CB  LYS A 556     -24.513   2.972 -18.132  1.00 17.720          C  
ATOM   8971  CG  LYS A 556     -24.439   3.493 -19.581  1.00 17.720          C  
ATOM   8972  CD  LYS A 556     -25.730   4.173 -20.031  1.00 17.720          C  
ATOM   8973  CE  LYS A 556     -25.637   4.601 -21.507  1.00 17.720          C  
ATOM   8974  NZ  LYS A 556     -26.915   5.196 -22.012  1.00 17.720          N  
ATOM   8975  H   LYS A 556     -24.010   0.640 -18.982  1.00 15.020          H  
ATOM   8976  HA  LYS A 556     -22.400   2.795 -18.022  1.00 15.250          H  
ATOM   8977 1HB  LYS A 556     -25.386   2.323 -18.043  1.00 21.260          H  
ATOM   8978 2HB  LYS A 556     -24.661   3.825 -17.477  1.00 21.260          H  
ATOM   8979 1HG  LYS A 556     -23.621   4.210 -19.652  1.00 21.260          H  
ATOM   8980 2HG  LYS A 556     -24.218   2.664 -20.248  1.00 21.260          H  
ATOM   8981 1HD  LYS A 556     -26.561   3.471 -19.920  1.00 21.260          H  
ATOM   8982 2HD  LYS A 556     -25.923   5.046 -19.410  1.00 21.260          H  
ATOM   8983 1HE  LYS A 556     -24.839   5.332 -21.619  1.00 21.260          H  
ATOM   8984 2HE  LYS A 556     -25.399   3.725 -22.111  1.00 21.260          H  
ATOM   8985 1HZ  LYS A 556     -26.810   5.446 -22.990  1.00 21.260          H  
ATOM   8986 2HZ  LYS A 556     -27.660   4.511 -21.924  1.00 21.260          H  
ATOM   8987 3HZ  LYS A 556     -27.150   6.017 -21.477  1.00 21.260          H  
ATOM   8988  N   ARG A 557     -23.820   0.983 -15.659  1.00 13.250          N  
ATOM   8989  CA  ARG A 557     -23.773   0.727 -14.222  1.00 13.570          C  
ATOM   8990  C   ARG A 557     -22.338   0.500 -13.748  1.00 13.450          C  
ATOM   8991  O   ARG A 557     -21.970   0.879 -12.625  1.00 13.650          O  
ATOM   8992  CB  ARG A 557     -24.668  -0.447 -13.843  1.00 18.870          C  
ATOM   8993  CG  ARG A 557     -26.193  -0.190 -14.002  1.00 18.870          C  
ATOM   8994  CD  ARG A 557     -26.732   0.706 -12.948  1.00 18.870          C  
ATOM   8995  NE  ARG A 557     -28.159   0.972 -13.107  1.00 18.870          N  
ATOM   8996  CZ  ARG A 557     -28.826   1.970 -12.512  1.00 18.870          C  
ATOM   8997  NH1 ARG A 557     -28.219   2.837 -11.705  1.00 18.870          N  
ATOM   8998  NH2 ARG A 557     -30.116   2.064 -12.766  1.00 18.870          N  
ATOM   8999  H   ARG A 557     -24.423   0.407 -16.258  1.00 15.900          H  
ATOM   9000  HA  ARG A 557     -24.140   1.613 -13.710  1.00 16.280          H  
ATOM   9001 1HB  ARG A 557     -24.410  -1.310 -14.464  1.00 22.640          H  
ATOM   9002 2HB  ARG A 557     -24.485  -0.722 -12.820  1.00 22.640          H  
ATOM   9003 1HG  ARG A 557     -26.376   0.320 -14.930  1.00 22.640          H  
ATOM   9004 2HG  ARG A 557     -26.739  -1.129 -13.984  1.00 22.640          H  
ATOM   9005 1HD  ARG A 557     -26.581   0.240 -11.976  1.00 22.640          H  
ATOM   9006 2HD  ARG A 557     -26.223   1.644 -12.976  1.00 22.640          H  
ATOM   9007  HE  ARG A 557     -28.727   0.362 -13.721  1.00 22.640          H  
ATOM   9008 1HH1 ARG A 557     -27.202   2.772 -11.513  1.00 22.640          H  
ATOM   9009 2HH1 ARG A 557     -28.743   3.579 -11.273  1.00 22.640          H  
ATOM   9010 1HH2 ARG A 557     -30.535   1.367 -13.407  1.00 22.640          H  
ATOM   9011 2HH2 ARG A 557     -30.675   2.793 -12.352  1.00 22.640          H  
ATOM   9012  N   PHE A 558     -21.492  -0.079 -14.599  1.00 13.120          N  
ATOM   9013  CA  PHE A 558     -20.104  -0.226 -14.180  1.00 13.010          C  
ATOM   9014  C   PHE A 558     -19.428   1.140 -14.202  1.00 12.860          C  
ATOM   9015  O   PHE A 558     -18.753   1.544 -13.253  1.00 12.990          O  
ATOM   9016  CB  PHE A 558     -19.352  -1.182 -15.095  1.00 18.260          C  
ATOM   9017  CG  PHE A 558     -19.819  -2.521 -14.892  1.00 18.260          C  
ATOM   9018  CD1 PHE A 558     -20.638  -3.114 -15.786  1.00 18.260          C  
ATOM   9019  CD2 PHE A 558     -19.501  -3.181 -13.769  1.00 18.260          C  
ATOM   9020  CE1 PHE A 558     -21.122  -4.347 -15.540  1.00 18.260          C  
ATOM   9021  CE2 PHE A 558     -20.004  -4.401 -13.549  1.00 18.260          C  
ATOM   9022  CZ  PHE A 558     -20.803  -4.976 -14.426  1.00 18.260          C  
ATOM   9023  H   PHE A 558     -21.836  -0.441 -15.497  1.00 15.740          H  
ATOM   9024  HA  PHE A 558     -20.081  -0.611 -13.164  1.00 15.610          H  
ATOM   9025 1HB  PHE A 558     -19.516  -0.907 -16.139  1.00 21.910          H  
ATOM   9026 2HB  PHE A 558     -18.285  -1.141 -14.892  1.00 21.910          H  
ATOM   9027  HD1 PHE A 558     -20.904  -2.590 -16.692  1.00 21.910          H  
ATOM   9028  HD2 PHE A 558     -18.852  -2.707 -13.033  1.00 21.910          H  
ATOM   9029  HE1 PHE A 558     -21.764  -4.820 -16.231  1.00 21.910          H  
ATOM   9030  HE2 PHE A 558     -19.788  -4.922 -12.659  1.00 21.910          H  
ATOM   9031  HZ  PHE A 558     -21.191  -5.965 -14.221  1.00 21.910          H  
ATOM   9032  N   ARG A 559     -19.677   1.906 -15.260  1.00 12.630          N  
ATOM   9033  CA  ARG A 559     -19.059   3.223 -15.413  1.00 12.480          C  
ATOM   9034  C   ARG A 559     -19.400   4.176 -14.260  1.00 12.780          C  
ATOM   9035  O   ARG A 559     -18.572   4.983 -13.837  1.00 12.760          O  
ATOM   9036  CB  ARG A 559     -19.482   3.857 -16.722  1.00 17.530          C  
ATOM   9037  CG  ARG A 559     -18.957   3.139 -17.938  1.00 17.530          C  
ATOM   9038  CD  ARG A 559     -19.355   3.781 -19.196  1.00 17.530          C  
ATOM   9039  NE  ARG A 559     -18.680   5.045 -19.327  1.00 17.530          N  
ATOM   9040  CZ  ARG A 559     -17.416   5.180 -19.787  1.00 17.530          C  
ATOM   9041  NH1 ARG A 559     -16.734   4.124 -20.170  1.00 17.530          N  
ATOM   9042  NH2 ARG A 559     -16.861   6.380 -19.854  1.00 17.530          N  
ATOM   9043  H   ARG A 559     -20.261   1.525 -16.014  1.00 15.160          H  
ATOM   9044  HA  ARG A 559     -17.985   3.092 -15.430  1.00 14.980          H  
ATOM   9045 1HB  ARG A 559     -20.562   3.888 -16.786  1.00 21.040          H  
ATOM   9046 2HB  ARG A 559     -19.124   4.883 -16.752  1.00 21.040          H  
ATOM   9047 1HG  ARG A 559     -17.886   3.150 -17.882  1.00 21.040          H  
ATOM   9048 2HG  ARG A 559     -19.302   2.115 -17.950  1.00 21.040          H  
ATOM   9049 1HD  ARG A 559     -19.102   3.142 -20.044  1.00 21.040          H  
ATOM   9050 2HD  ARG A 559     -20.429   3.965 -19.191  1.00 21.040          H  
ATOM   9051  HE  ARG A 559     -19.176   5.883 -19.047  1.00 21.040          H  
ATOM   9052 1HH1 ARG A 559     -17.138   3.184 -20.193  1.00 21.040          H  
ATOM   9053 2HH1 ARG A 559     -15.782   4.230 -20.535  1.00 21.040          H  
ATOM   9054 1HH2 ARG A 559     -17.376   7.196 -19.565  1.00 21.040          H  
ATOM   9055 2HH2 ARG A 559     -15.913   6.477 -20.209  1.00 21.040          H  
ATOM   9056  N   MET A 560     -20.622   4.063 -13.746  1.00 13.090          N  
ATOM   9057  CA  MET A 560     -21.136   4.890 -12.655  1.00 13.400          C  
ATOM   9058  C   MET A 560     -20.819   4.364 -11.242  1.00 13.690          C  
ATOM   9059  O   MET A 560     -21.233   4.985 -10.262  1.00 13.990          O  
ATOM   9060  CB  MET A 560     -22.655   4.995 -12.786  1.00 18.640          C  
ATOM   9061  CG  MET A 560     -23.152   5.754 -14.021  1.00 18.640          C  
ATOM   9062  SD  MET A 560     -24.949   6.008 -14.029  1.00 18.640          S  
ATOM   9063  CE  MET A 560     -25.578   4.336 -14.284  1.00 18.640          C  
ATOM   9064  H   MET A 560     -21.258   3.402 -14.203  1.00 15.710          H  
ATOM   9065  HA  MET A 560     -20.692   5.879 -12.745  1.00 16.080          H  
ATOM   9066 1HB  MET A 560     -23.061   3.986 -12.824  1.00 22.360          H  
ATOM   9067 2HB  MET A 560     -23.070   5.475 -11.901  1.00 22.360          H  
ATOM   9068 1HG  MET A 560     -22.666   6.726 -14.062  1.00 22.360          H  
ATOM   9069 2HG  MET A 560     -22.878   5.204 -14.917  1.00 22.360          H  
ATOM   9070 1HE  MET A 560     -26.666   4.359 -14.321  1.00 22.360          H  
ATOM   9071 2HE  MET A 560     -25.193   3.933 -15.207  1.00 22.360          H  
ATOM   9072 3HE  MET A 560     -25.268   3.711 -13.456  1.00 22.360          H  
ATOM   9073  N   HIS A 561     -20.098   3.239 -11.139  1.00 13.650          N  
ATOM   9074  CA  HIS A 561     -19.787   2.546  -9.880  1.00 13.910          C  
ATOM   9075  C   HIS A 561     -21.006   1.977  -9.134  1.00 14.260          C  
ATOM   9076  O   HIS A 561     -21.029   1.962  -7.900  1.00 14.560          O  
ATOM   9077  CB  HIS A 561     -18.990   3.428  -8.895  1.00 19.370          C  
ATOM   9078  CG  HIS A 561     -17.611   3.802  -9.342  1.00 19.370          C  
ATOM   9079  ND1 HIS A 561     -16.556   2.903  -9.328  1.00 19.370          N  
ATOM   9080  CD2 HIS A 561     -17.109   4.965  -9.803  1.00 19.370          C  
ATOM   9081  CE1 HIS A 561     -15.466   3.508  -9.764  1.00 19.370          C  
ATOM   9082  NE2 HIS A 561     -15.773   4.761 -10.056  1.00 19.370          N  
ATOM   9083  H   HIS A 561     -19.739   2.799 -11.993  1.00 16.380          H  
ATOM   9084  HA  HIS A 561     -19.148   1.693 -10.120  1.00 16.690          H  
ATOM   9085 1HB  HIS A 561     -19.534   4.335  -8.664  1.00 23.240          H  
ATOM   9086 2HB  HIS A 561     -18.873   2.884  -7.956  1.00 23.240          H  
ATOM   9087  HD1 HIS A 561     -16.499   2.095  -8.693  1.00 23.240          H  
ATOM   9088  HD2 HIS A 561     -17.560   5.942  -9.984  1.00 23.240          H  
ATOM   9089  HE1 HIS A 561     -14.520   2.965  -9.820  1.00 23.240          H  
ATOM   9090  N   ASP A 562     -22.012   1.476  -9.865  1.00 14.250          N  
ATOM   9091  CA  ASP A 562     -23.126   0.798  -9.216  1.00 14.580          C  
ATOM   9092  C   ASP A 562     -22.766  -0.677  -9.167  1.00 14.560          C  
ATOM   9093  O   ASP A 562     -23.163  -1.413  -8.255  1.00 14.880          O  
ATOM   9094  CB  ASP A 562     -24.448   0.982  -9.960  1.00 20.280          C  
ATOM   9095  CG  ASP A 562     -24.983   2.404  -9.980  1.00 20.280          C  
ATOM   9096  OD1 ASP A 562     -25.149   2.987  -8.941  1.00 20.280          O  
ATOM   9097  OD2 ASP A 562     -25.288   2.874 -11.050  1.00 20.280          O  
ATOM   9098  H   ASP A 562     -21.987   1.523 -10.883  1.00 17.100          H  
ATOM   9099  HA  ASP A 562     -23.236   1.170  -8.197  1.00 17.500          H  
ATOM   9100 1HB  ASP A 562     -24.296   0.672 -10.982  1.00 24.340          H  
ATOM   9101 2HB  ASP A 562     -25.201   0.323  -9.530  1.00 24.340          H  
ATOM   9102  N   CYS A 563     -22.035  -1.115 -10.192  1.00 14.190          N  
ATOM   9103  CA  CYS A 563     -21.596  -2.494 -10.319  1.00 14.090          C  
ATOM   9104  C   CYS A 563     -20.068  -2.516 -10.439  1.00 13.910          C  
ATOM   9105  O   CYS A 563     -19.469  -1.542 -10.890  1.00 13.650          O  
ATOM   9106  CB  CYS A 563     -22.314  -3.142 -11.485  1.00 19.770          C  
ATOM   9107  SG  CYS A 563     -24.071  -3.120 -11.252  1.00 19.770          S  
ATOM   9108  H   CYS A 563     -21.789  -0.451 -10.926  1.00 17.030          H  
ATOM   9109  HA  CYS A 563     -21.874  -3.039  -9.420  1.00 16.910          H  
ATOM   9110 1HB  CYS A 563     -22.081  -2.633 -12.422  1.00 23.720          H  
ATOM   9111 2HB  CYS A 563     -22.004  -4.183 -11.567  1.00 23.720          H  
ATOM   9112  HG  CYS A 563     -24.006  -3.061  -9.920  1.00 23.720          H  
ATOM   9113  N   ASN A 564     -19.427  -3.614 -10.028  1.00 14.070          N  
ATOM   9114  CA  ASN A 564     -17.960  -3.692 -10.063  1.00 13.940          C  
ATOM   9115  C   ASN A 564     -17.345  -4.685 -11.055  1.00 13.670          C  
ATOM   9116  O   ASN A 564     -16.251  -4.437 -11.586  1.00 13.410          O  
ATOM   9117  CB  ASN A 564     -17.437  -4.038  -8.693  1.00 19.570          C  
ATOM   9118  CG  ASN A 564     -17.748  -3.016  -7.650  1.00 19.570          C  
ATOM   9119  OD1 ASN A 564     -17.872  -1.826  -7.943  1.00 19.570          O  
ATOM   9120  ND2 ASN A 564     -17.859  -3.449  -6.409  1.00 19.570          N  
ATOM   9121  H   ASN A 564     -19.977  -4.411  -9.716  1.00 16.880          H  
ATOM   9122  HA  ASN A 564     -17.577  -2.706 -10.331  1.00 16.730          H  
ATOM   9123 1HB  ASN A 564     -17.829  -5.005  -8.379  1.00 23.480          H  
ATOM   9124 2HB  ASN A 564     -16.367  -4.121  -8.770  1.00 23.480          H  
ATOM   9125 1HD2 ASN A 564     -18.061  -2.790  -5.665  1.00 23.480          H  
ATOM   9126 2HD2 ASN A 564     -17.745  -4.425  -6.183  1.00 23.480          H  
ATOM   9127  N   VAL A 565     -18.017  -5.824 -11.259  1.00 13.730          N  
ATOM   9128  CA  VAL A 565     -17.453  -6.881 -12.088  1.00 13.510          C  
ATOM   9129  C   VAL A 565     -18.286  -7.191 -13.339  1.00 13.330          C  
ATOM   9130  O   VAL A 565     -19.467  -7.550 -13.264  1.00 13.500          O  
ATOM   9131  CB  VAL A 565     -17.279  -8.139 -11.240  1.00 19.000          C  
ATOM   9132  CG1 VAL A 565     -16.692  -9.272 -12.077  1.00 19.000          C  
ATOM   9133  CG2 VAL A 565     -16.403  -7.818 -10.045  1.00 19.000          C  
ATOM   9134  H   VAL A 565     -18.934  -5.951 -10.825  1.00 16.480          H  
ATOM   9135  HA  VAL A 565     -16.474  -6.561 -12.404  1.00 16.210          H  
ATOM   9136  HB  VAL A 565     -18.235  -8.448 -10.887  1.00 22.800          H  
ATOM   9137 1HG1 VAL A 565     -16.590 -10.150 -11.447  1.00 22.800          H  
ATOM   9138 2HG1 VAL A 565     -17.346  -9.511 -12.920  1.00 22.800          H  
ATOM   9139 3HG1 VAL A 565     -15.711  -8.976 -12.454  1.00 22.800          H  
ATOM   9140 1HG2 VAL A 565     -16.298  -8.699  -9.440  1.00 22.800          H  
ATOM   9141 2HG2 VAL A 565     -15.436  -7.486 -10.385  1.00 22.800          H  
ATOM   9142 3HG2 VAL A 565     -16.857  -7.036  -9.449  1.00 22.800          H  
ATOM   9143  N   LEU A 566     -17.655  -7.037 -14.494  1.00 12.990          N  
ATOM   9144  CA  LEU A 566     -18.321  -7.238 -15.778  1.00 12.810          C  
ATOM   9145  C   LEU A 566     -18.007  -8.565 -16.449  1.00 12.680          C  
ATOM   9146  O   LEU A 566     -16.890  -8.800 -16.912  1.00 12.500          O  
ATOM   9147  CB  LEU A 566     -17.997  -6.041 -16.685  1.00 18.010          C  
ATOM   9148  CG  LEU A 566     -18.447  -6.078 -18.176  1.00 18.010          C  
ATOM   9149  CD1 LEU A 566     -19.964  -6.252 -18.362  1.00 18.010          C  
ATOM   9150  CD2 LEU A 566     -18.036  -4.735 -18.785  1.00 18.010          C  
ATOM   9151  H   LEU A 566     -16.667  -6.763 -14.453  1.00 15.590          H  
ATOM   9152  HA  LEU A 566     -19.394  -7.228 -15.596  1.00 15.370          H  
ATOM   9153 1HB  LEU A 566     -18.420  -5.157 -16.234  1.00 21.610          H  
ATOM   9154 2HB  LEU A 566     -16.920  -5.914 -16.683  1.00 21.610          H  
ATOM   9155  HG  LEU A 566     -17.948  -6.897 -18.669  1.00 21.610          H  
ATOM   9156 1HD1 LEU A 566     -20.196  -6.256 -19.425  1.00 21.610          H  
ATOM   9157 2HD1 LEU A 566     -20.296  -7.192 -17.927  1.00 21.610          H  
ATOM   9158 3HD1 LEU A 566     -20.474  -5.447 -17.904  1.00 21.610          H  
ATOM   9159 1HD2 LEU A 566     -18.302  -4.709 -19.821  1.00 21.610          H  
ATOM   9160 2HD2 LEU A 566     -18.551  -3.925 -18.262  1.00 21.610          H  
ATOM   9161 3HD2 LEU A 566     -16.970  -4.596 -18.685  1.00 21.610          H  
ATOM   9162  N   ILE A 567     -19.037  -9.401 -16.545  1.00 12.790          N  
ATOM   9163  CA  ILE A 567     -18.981 -10.727 -17.132  1.00 12.690          C  
ATOM   9164  C   ILE A 567     -19.400 -10.599 -18.581  1.00 12.430          C  
ATOM   9165  O   ILE A 567     -20.421  -9.991 -18.866  1.00 12.540          O  
ATOM   9166  CB  ILE A 567     -19.946 -11.682 -16.383  1.00 17.810          C  
ATOM   9167  CG1 ILE A 567     -19.544 -11.795 -14.908  1.00 17.810          C  
ATOM   9168  CG2 ILE A 567     -19.999 -13.073 -17.079  1.00 17.810          C  
ATOM   9169  CD1 ILE A 567     -20.560 -12.438 -14.037  1.00 17.810          C  
ATOM   9170  H   ILE A 567     -19.938  -9.112 -16.145  1.00 15.350          H  
ATOM   9171  HA  ILE A 567     -17.973 -11.100 -17.104  1.00 15.230          H  
ATOM   9172  HB  ILE A 567     -20.905 -11.245 -16.385  1.00 21.370          H  
ATOM   9173 1HG1 ILE A 567     -18.669 -12.370 -14.832  1.00 21.370          H  
ATOM   9174 2HG1 ILE A 567     -19.350 -10.793 -14.521  1.00 21.370          H  
ATOM   9175 1HG2 ILE A 567     -20.699 -13.734 -16.577  1.00 21.370          H  
ATOM   9176 2HG2 ILE A 567     -20.325 -12.952 -18.099  1.00 21.370          H  
ATOM   9177 3HG2 ILE A 567     -19.015 -13.522 -17.072  1.00 21.370          H  
ATOM   9178 1HD1 ILE A 567     -20.194 -12.453 -13.032  1.00 21.370          H  
ATOM   9179 2HD1 ILE A 567     -21.472 -11.855 -14.082  1.00 21.370          H  
ATOM   9180 3HD1 ILE A 567     -20.752 -13.450 -14.359  1.00 21.370          H  
ATOM   9181  N   GLY A 568     -18.640 -11.133 -19.507  1.00 12.110          N  
ATOM   9182  CA  GLY A 568     -19.061 -10.973 -20.886  1.00 11.870          C  
ATOM   9183  C   GLY A 568     -18.289 -11.804 -21.864  1.00 11.560          C  
ATOM   9184  O   GLY A 568     -17.663 -12.798 -21.498  1.00 11.570          O  
ATOM   9185  H   GLY A 568     -17.774 -11.614 -19.249  1.00 14.530          H  
ATOM   9186 1HA  GLY A 568     -20.120 -11.210 -20.973  1.00 14.240          H  
ATOM   9187 2HA  GLY A 568     -18.955  -9.939 -21.165  1.00 14.240          H  
ATOM   9188  N   THR A 569     -18.401 -11.412 -23.122  1.00 11.330          N  
ATOM   9189  CA  THR A 569     -17.844 -12.137 -24.246  1.00 11.050          C  
ATOM   9190  C   THR A 569     -16.918 -11.216 -25.009  1.00 10.730          C  
ATOM   9191  O   THR A 569     -16.524 -10.156 -24.505  1.00 10.790          O  
ATOM   9192  CB  THR A 569     -18.910 -12.571 -25.236  1.00 15.580          C  
ATOM   9193  OG1 THR A 569     -19.332 -11.413 -25.994  1.00 15.580          O  
ATOM   9194  CG2 THR A 569     -20.105 -13.174 -24.487  1.00 15.580          C  
ATOM   9195  H   THR A 569     -18.914 -10.561 -23.312  1.00 13.600          H  
ATOM   9196  HA  THR A 569     -17.278 -12.999 -23.893  1.00 13.260          H  
ATOM   9197  HB  THR A 569     -18.512 -13.326 -25.907  1.00 18.700          H  
ATOM   9198  HG1 THR A 569     -20.063 -10.934 -25.547  1.00 18.700          H  
ATOM   9199 1HG2 THR A 569     -20.865 -13.482 -25.182  1.00 18.700          H  
ATOM   9200 2HG2 THR A 569     -19.766 -14.034 -23.913  1.00 18.700          H  
ATOM   9201 3HG2 THR A 569     -20.533 -12.436 -23.810  1.00 18.700          H  
ATOM   9202  N   SER A 570     -16.598 -11.618 -26.243  1.00 10.440          N  
ATOM   9203  CA  SER A 570     -15.675 -10.943 -27.146  1.00 10.120          C  
ATOM   9204  C   SER A 570     -16.100  -9.517 -27.480  1.00 10.060          C  
ATOM   9205  O   SER A 570     -15.294  -8.688 -27.904  1.00  9.890          O  
ATOM   9206  CB  SER A 570     -15.549 -11.744 -28.423  1.00 14.300          C  
ATOM   9207  OG  SER A 570     -16.768 -11.768 -29.119  1.00 14.300          O  
ATOM   9208  H   SER A 570     -17.008 -12.476 -26.580  1.00 12.530          H  
ATOM   9209  HA  SER A 570     -14.709 -10.918 -26.656  1.00 12.140          H  
ATOM   9210 1HB  SER A 570     -14.772 -11.300 -29.048  1.00 17.160          H  
ATOM   9211 2HB  SER A 570     -15.233 -12.761 -28.185  1.00 17.160          H  
ATOM   9212  HG  SER A 570     -16.593 -12.248 -29.933  1.00 17.160          H  
ATOM   9213  N   VAL A 571     -17.361  -9.187 -27.230  1.00 10.240          N  
ATOM   9214  CA  VAL A 571     -17.846  -7.827 -27.456  1.00 10.230          C  
ATOM   9215  C   VAL A 571     -17.046  -6.836 -26.600  1.00 10.190          C  
ATOM   9216  O   VAL A 571     -16.970  -5.658 -26.915  1.00 10.040          O  
ATOM   9217  CB  VAL A 571     -19.356  -7.697 -27.128  1.00 14.330          C  
ATOM   9218  CG1 VAL A 571     -19.604  -7.757 -25.607  1.00 14.330          C  
ATOM   9219  CG2 VAL A 571     -19.904  -6.375 -27.697  1.00 14.330          C  
ATOM   9220  H   VAL A 571     -17.981  -9.923 -26.887  1.00 12.290          H  
ATOM   9221  HA  VAL A 571     -17.699  -7.579 -28.506  1.00 12.280          H  
ATOM   9222  HB  VAL A 571     -19.880  -8.543 -27.578  1.00 17.190          H  
ATOM   9223 1HG1 VAL A 571     -20.677  -7.695 -25.413  1.00 17.190          H  
ATOM   9224 2HG1 VAL A 571     -19.225  -8.696 -25.213  1.00 17.190          H  
ATOM   9225 3HG1 VAL A 571     -19.117  -6.927 -25.111  1.00 17.190          H  
ATOM   9226 1HG2 VAL A 571     -20.968  -6.304 -27.485  1.00 17.190          H  
ATOM   9227 2HG2 VAL A 571     -19.397  -5.529 -27.246  1.00 17.190          H  
ATOM   9228 3HG2 VAL A 571     -19.747  -6.353 -28.774  1.00 17.190          H  
ATOM   9229  N   LEU A 572     -16.468  -7.317 -25.499  1.00 10.330          N  
ATOM   9230  CA  LEU A 572     -15.709  -6.500 -24.575  1.00 10.350          C  
ATOM   9231  C   LEU A 572     -14.223  -6.405 -24.893  1.00 10.060          C  
ATOM   9232  O   LEU A 572     -13.460  -5.872 -24.078  1.00 10.060          O  
ATOM   9233  CB  LEU A 572     -15.864  -7.065 -23.165  1.00 14.480          C  
ATOM   9234  CG  LEU A 572     -17.250  -7.078 -22.573  1.00 14.480          C  
ATOM   9235  CD1 LEU A 572     -17.170  -7.776 -21.257  1.00 14.480          C  
ATOM   9236  CD2 LEU A 572     -17.767  -5.642 -22.418  1.00 14.480          C  
ATOM   9237  H   LEU A 572     -16.553  -8.318 -25.305  1.00 12.400          H  
ATOM   9238  HA  LEU A 572     -16.102  -5.489 -24.622  1.00 12.420          H  
ATOM   9239 1HB  LEU A 572     -15.536  -8.099 -23.194  1.00 17.380          H  
ATOM   9240 2HB  LEU A 572     -15.213  -6.517 -22.484  1.00 17.380          H  
ATOM   9241  HG  LEU A 572     -17.921  -7.646 -23.203  1.00 17.380          H  
ATOM   9242 1HD1 LEU A 572     -18.147  -7.809 -20.798  1.00 17.380          H  
ATOM   9243 2HD1 LEU A 572     -16.795  -8.791 -21.398  1.00 17.380          H  
ATOM   9244 3HD1 LEU A 572     -16.503  -7.236 -20.634  1.00 17.380          H  
ATOM   9245 1HD2 LEU A 572     -18.746  -5.656 -21.967  1.00 17.380          H  
ATOM   9246 2HD2 LEU A 572     -17.085  -5.080 -21.781  1.00 17.380          H  
ATOM   9247 3HD2 LEU A 572     -17.840  -5.158 -23.379  1.00 17.380          H  
ATOM   9248  N   GLU A 573     -13.790  -6.964 -26.015  1.00  9.850          N  
ATOM   9249  CA  GLU A 573     -12.390  -6.895 -26.402  1.00  9.580          C  
ATOM   9250  C   GLU A 573     -12.067  -5.560 -27.080  1.00  9.250          C  
ATOM   9251  O   GLU A 573     -11.162  -4.846 -26.650  1.00  9.040          O  
ATOM   9252  CB  GLU A 573     -12.085  -8.052 -27.355  1.00 13.520          C  
ATOM   9253  CG  GLU A 573     -12.152  -9.415 -26.700  1.00 13.520          C  
ATOM   9254  CD  GLU A 573     -12.176 -10.547 -27.698  1.00 13.520          C  
ATOM   9255  OE1 GLU A 573     -12.020 -10.300 -28.869  1.00 13.520          O  
ATOM   9256  OE2 GLU A 573     -12.386 -11.670 -27.285  1.00 13.520          O  
ATOM   9257  H   GLU A 573     -14.452  -7.439 -26.635  1.00 11.820          H  
ATOM   9258  HA  GLU A 573     -11.771  -6.990 -25.510  1.00 11.500          H  
ATOM   9259 1HB  GLU A 573     -12.795  -8.038 -28.181  1.00 16.220          H  
ATOM   9260 2HB  GLU A 573     -11.096  -7.930 -27.783  1.00 16.220          H  
ATOM   9261 1HG  GLU A 573     -11.274  -9.531 -26.059  1.00 16.220          H  
ATOM   9262 2HG  GLU A 573     -13.031  -9.457 -26.067  1.00 16.220          H  
ATOM   9263  N   GLU A 574     -12.874  -5.181 -28.076  1.00  9.230          N  
ATOM   9264  CA  GLU A 574     -12.676  -3.972 -28.892  1.00  8.950          C  
ATOM   9265  C   GLU A 574     -13.903  -3.055 -28.864  1.00  9.100          C  
ATOM   9266  O   GLU A 574     -15.023  -3.495 -28.603  1.00  9.360          O  
ATOM   9267  CB  GLU A 574     -12.384  -4.369 -30.354  1.00 12.640          C  
ATOM   9268  CG  GLU A 574     -11.085  -5.142 -30.564  1.00 12.640          C  
ATOM   9269  CD  GLU A 574     -10.855  -5.642 -31.986  1.00 12.640          C  
ATOM   9270  OE1 GLU A 574     -11.719  -5.471 -32.801  1.00 12.640          O  
ATOM   9271  OE2 GLU A 574      -9.812  -6.214 -32.251  1.00 12.640          O  
ATOM   9272  H   GLU A 574     -13.640  -5.794 -28.322  1.00 11.080          H  
ATOM   9273  HA  GLU A 574     -11.825  -3.413 -28.499  1.00 10.740          H  
ATOM   9274 1HB  GLU A 574     -13.204  -4.981 -30.731  1.00 15.170          H  
ATOM   9275 2HB  GLU A 574     -12.336  -3.470 -30.968  1.00 15.170          H  
ATOM   9276 1HG  GLU A 574     -10.266  -4.491 -30.288  1.00 15.170          H  
ATOM   9277 2HG  GLU A 574     -11.093  -5.994 -29.895  1.00 15.170          H  
ATOM   9278  N   GLY A 575     -13.702  -1.760 -29.105  1.00  8.960          N  
ATOM   9279  CA  GLY A 575     -14.809  -0.804 -29.234  1.00  9.120          C  
ATOM   9280  C   GLY A 575     -15.418  -0.299 -27.919  1.00  9.440          C  
ATOM   9281  O   GLY A 575     -15.436   0.905 -27.653  1.00  9.440          O  
ATOM   9282  H   GLY A 575     -12.749  -1.439 -29.298  1.00 10.750          H  
ATOM   9283 1HA  GLY A 575     -14.456   0.049 -29.813  1.00 10.940          H  
ATOM   9284 2HA  GLY A 575     -15.595  -1.267 -29.830  1.00 10.940          H  
ATOM   9285  N   ILE A 576     -15.903  -1.228 -27.104  1.00  9.750          N  
ATOM   9286  CA  ILE A 576     -16.580  -0.917 -25.842  1.00 10.110          C  
ATOM   9287  C   ILE A 576     -15.664  -0.194 -24.857  1.00  9.980          C  
ATOM   9288  O   ILE A 576     -14.537  -0.629 -24.576  1.00  9.740          O  
ATOM   9289  CB  ILE A 576     -17.123  -2.203 -25.159  1.00 14.010          C  
ATOM   9290  CG1 ILE A 576     -18.135  -2.969 -26.079  1.00 14.010          C  
ATOM   9291  CG2 ILE A 576     -17.802  -1.851 -23.819  1.00 14.010          C  
ATOM   9292  CD1 ILE A 576     -19.408  -2.249 -26.470  1.00 14.010          C  
ATOM   9293  H   ILE A 576     -15.818  -2.189 -27.443  1.00 11.700          H  
ATOM   9294  HA  ILE A 576     -17.412  -0.252 -26.057  1.00 12.130          H  
ATOM   9295  HB  ILE A 576     -16.291  -2.882 -24.973  1.00 16.810          H  
ATOM   9296 1HG1 ILE A 576     -17.613  -3.235 -26.998  1.00 16.810          H  
ATOM   9297 2HG1 ILE A 576     -18.419  -3.890 -25.570  1.00 16.810          H  
ATOM   9298 1HG2 ILE A 576     -18.156  -2.759 -23.345  1.00 16.810          H  
ATOM   9299 2HG2 ILE A 576     -17.124  -1.369 -23.167  1.00 16.810          H  
ATOM   9300 3HG2 ILE A 576     -18.631  -1.186 -23.984  1.00 16.810          H  
ATOM   9301 1HD1 ILE A 576     -19.998  -2.907 -27.108  1.00 16.810          H  
ATOM   9302 2HD1 ILE A 576     -19.991  -1.997 -25.594  1.00 16.810          H  
ATOM   9303 3HD1 ILE A 576     -19.171  -1.345 -27.020  1.00 16.810          H  
ATOM   9304  N   ASP A 577     -16.201   0.910 -24.329  1.00 10.190          N  
ATOM   9305  CA  ASP A 577     -15.561   1.802 -23.371  1.00 10.130          C  
ATOM   9306  C   ASP A 577     -15.893   1.381 -21.914  1.00 10.410          C  
ATOM   9307  O   ASP A 577     -17.025   1.535 -21.437  1.00 10.560          O  
ATOM   9308  CB  ASP A 577     -15.988   3.240 -23.719  1.00 14.210          C  
ATOM   9309  CG  ASP A 577     -15.335   4.358 -22.925  1.00 14.210          C  
ATOM   9310  OD1 ASP A 577     -14.708   4.080 -21.930  1.00 14.210          O  
ATOM   9311  OD2 ASP A 577     -15.494   5.506 -23.311  1.00 14.210          O  
ATOM   9312  H   ASP A 577     -17.130   1.153 -24.640  1.00 12.230          H  
ATOM   9313  HA  ASP A 577     -14.481   1.733 -23.503  1.00 12.160          H  
ATOM   9314 1HB  ASP A 577     -15.765   3.406 -24.765  1.00 17.050          H  
ATOM   9315 2HB  ASP A 577     -17.070   3.328 -23.601  1.00 17.050          H  
ATOM   9316  N   VAL A 578     -14.901   0.782 -21.259  1.00 10.530          N  
ATOM   9317  CA  VAL A 578     -14.970   0.208 -19.915  1.00 10.820          C  
ATOM   9318  C   VAL A 578     -13.887   0.921 -19.097  1.00 10.770          C  
ATOM   9319  O   VAL A 578     -12.786   1.093 -19.619  1.00 10.500          O  
ATOM   9320  CB  VAL A 578     -14.663  -1.317 -19.921  1.00 15.030          C  
ATOM   9321  CG1 VAL A 578     -14.719  -1.933 -18.507  1.00 15.030          C  
ATOM   9322  CG2 VAL A 578     -15.603  -2.039 -20.844  1.00 15.030          C  
ATOM   9323  H   VAL A 578     -14.017   0.748 -21.746  1.00 12.640          H  
ATOM   9324  HA  VAL A 578     -15.964   0.363 -19.528  1.00 12.980          H  
ATOM   9325  HB  VAL A 578     -13.680  -1.439 -20.254  1.00 18.040          H  
ATOM   9326 1HG1 VAL A 578     -14.465  -2.979 -18.561  1.00 18.040          H  
ATOM   9327 2HG1 VAL A 578     -14.006  -1.438 -17.844  1.00 18.040          H  
ATOM   9328 3HG1 VAL A 578     -15.722  -1.832 -18.102  1.00 18.040          H  
ATOM   9329 1HG2 VAL A 578     -15.355  -3.099 -20.873  1.00 18.040          H  
ATOM   9330 2HG2 VAL A 578     -16.630  -1.912 -20.503  1.00 18.040          H  
ATOM   9331 3HG2 VAL A 578     -15.483  -1.621 -21.826  1.00 18.040          H  
ATOM   9332  N   PRO A 579     -14.138   1.362 -17.848  1.00 11.030          N  
ATOM   9333  CA  PRO A 579     -13.169   2.035 -17.005  1.00 11.040          C  
ATOM   9334  C   PRO A 579     -11.948   1.153 -16.866  1.00 11.010          C  
ATOM   9335  O   PRO A 579     -12.055  -0.064 -16.947  1.00 11.070          O  
ATOM   9336  CB  PRO A 579     -13.909   2.172 -15.671  1.00 16.560          C  
ATOM   9337  CG  PRO A 579     -15.363   2.178 -16.047  1.00 16.560          C  
ATOM   9338  CD  PRO A 579     -15.467   1.222 -17.219  1.00 16.560          C  
ATOM   9339  HA  PRO A 579     -12.910   3.010 -17.438  1.00 13.250          H  
ATOM   9340 1HB  PRO A 579     -13.642   1.337 -15.009  1.00 19.870          H  
ATOM   9341 2HB  PRO A 579     -13.593   3.094 -15.159  1.00 19.870          H  
ATOM   9342 1HG  PRO A 579     -15.964   1.850 -15.181  1.00 19.870          H  
ATOM   9343 2HG  PRO A 579     -15.685   3.201 -16.296  1.00 19.870          H  
ATOM   9344 1HD  PRO A 579     -15.631   0.202 -16.861  1.00 19.870          H  
ATOM   9345 2HD  PRO A 579     -16.261   1.579 -17.865  1.00 19.870          H  
ATOM   9346  N   LYS A 580     -10.787   1.770 -16.710  1.00 10.960          N  
ATOM   9347  CA  LYS A 580      -9.547   1.018 -16.595  1.00 10.950          C  
ATOM   9348  C   LYS A 580      -9.642   0.022 -15.450  1.00 11.250          C  
ATOM   9349  O   LYS A 580      -9.859   0.437 -14.311  1.00 11.460          O  
ATOM   9350  CB  LYS A 580      -8.406   1.996 -16.307  1.00 15.330          C  
ATOM   9351  CG  LYS A 580      -8.080   2.987 -17.431  1.00 15.330          C  
ATOM   9352  CD  LYS A 580      -6.853   3.821 -17.064  1.00 15.330          C  
ATOM   9353  CE  LYS A 580      -6.469   4.811 -18.153  1.00 15.330          C  
ATOM   9354  NZ  LYS A 580      -5.202   5.517 -17.817  1.00 15.330          N  
ATOM   9355  H   LYS A 580     -10.769   2.776 -16.659  1.00 13.150          H  
ATOM   9356  HA  LYS A 580      -9.369   0.469 -17.520  1.00 13.140          H  
ATOM   9357 1HB  LYS A 580      -8.657   2.581 -15.423  1.00 18.400          H  
ATOM   9358 2HB  LYS A 580      -7.520   1.450 -16.069  1.00 18.400          H  
ATOM   9359 1HG  LYS A 580      -7.903   2.464 -18.360  1.00 18.400          H  
ATOM   9360 2HG  LYS A 580      -8.923   3.655 -17.574  1.00 18.400          H  
ATOM   9361 1HD  LYS A 580      -7.058   4.372 -16.147  1.00 18.400          H  
ATOM   9362 2HD  LYS A 580      -6.010   3.171 -16.884  1.00 18.400          H  
ATOM   9363 1HE  LYS A 580      -6.338   4.281 -19.098  1.00 18.400          H  
ATOM   9364 2HE  LYS A 580      -7.264   5.546 -18.263  1.00 18.400          H  
ATOM   9365 1HZ  LYS A 580      -4.966   6.168 -18.551  1.00 18.400          H  
ATOM   9366 2HZ  LYS A 580      -5.302   6.014 -16.945  1.00 18.400          H  
ATOM   9367 3HZ  LYS A 580      -4.458   4.807 -17.731  1.00 18.400          H  
ATOM   9368  N   CYS A 581      -9.421  -1.275 -15.718  1.00 11.300          N  
ATOM   9369  CA  CYS A 581      -9.547  -2.254 -14.637  1.00 11.620          C  
ATOM   9370  C   CYS A 581      -8.267  -2.802 -14.031  1.00 11.740          C  
ATOM   9371  O   CYS A 581      -7.218  -2.855 -14.678  1.00 11.540          O  
ATOM   9372  CB  CYS A 581     -10.440  -3.413 -15.055  1.00 16.140          C  
ATOM   9373  SG  CYS A 581     -12.257  -3.033 -15.265  1.00 16.140          S  
ATOM   9374  H   CYS A 581      -9.242  -1.588 -16.674  1.00 13.560          H  
ATOM   9375  HA  CYS A 581     -10.048  -1.755 -13.833  1.00 13.940          H  
ATOM   9376 1HB  CYS A 581     -10.086  -3.778 -16.021  1.00 19.370          H  
ATOM   9377 2HB  CYS A 581     -10.328  -4.233 -14.376  1.00 19.370          H  
ATOM   9378  N   ASN A 582      -8.370  -3.187 -12.744  1.00 12.100          N  
ATOM   9379  CA  ASN A 582      -7.273  -3.808 -12.005  1.00 12.280          C  
ATOM   9380  C   ASN A 582      -7.161  -5.298 -12.255  1.00 12.310          C  
ATOM   9381  O   ASN A 582      -6.107  -5.896 -12.016  1.00 12.350          O  
ATOM   9382  CB  ASN A 582      -7.381  -3.516 -10.524  1.00 17.120          C  
ATOM   9383  CG  ASN A 582      -8.679  -3.975  -9.946  1.00 17.120          C  
ATOM   9384  OD1 ASN A 582      -9.674  -3.233 -10.032  1.00 17.120          O  
ATOM   9385  ND2 ASN A 582      -8.705  -5.163  -9.413  1.00 17.120          N  
ATOM   9386  H   ASN A 582      -9.290  -3.118 -12.291  1.00 14.520          H  
ATOM   9387  HA  ASN A 582      -6.338  -3.377 -12.355  1.00 14.740          H  
ATOM   9388 1HB  ASN A 582      -6.561  -4.010  -9.998  1.00 20.540          H  
ATOM   9389 2HB  ASN A 582      -7.282  -2.447 -10.355  1.00 20.540          H  
ATOM   9390 1HD2 ASN A 582      -9.549  -5.528  -9.037  1.00 20.540          H  
ATOM   9391 2HD2 ASN A 582      -7.872  -5.719  -9.393  1.00 20.540          H  
ATOM   9392  N   LEU A 583      -8.252  -5.925 -12.667  1.00 12.320          N  
ATOM   9393  CA  LEU A 583      -8.174  -7.351 -12.912  1.00 12.360          C  
ATOM   9394  C   LEU A 583      -9.032  -7.866 -14.021  1.00 12.120          C  
ATOM   9395  O   LEU A 583     -10.259  -7.761 -13.999  1.00 12.190          O  
ATOM   9396  CB  LEU A 583      -8.520  -8.137 -11.642  1.00 17.290          C  
ATOM   9397  CG  LEU A 583      -8.634  -9.705 -11.785  1.00 17.290          C  
ATOM   9398  CD1 LEU A 583      -7.311 -10.367 -12.196  1.00 17.290          C  
ATOM   9399  CD2 LEU A 583      -9.075 -10.237 -10.470  1.00 17.290          C  
ATOM   9400  H   LEU A 583      -9.137  -5.421 -12.767  1.00 14.780          H  
ATOM   9401  HA  LEU A 583      -7.147  -7.576 -13.172  1.00 14.830          H  
ATOM   9402 1HB  LEU A 583      -7.750  -7.930 -10.899  1.00 20.750          H  
ATOM   9403 2HB  LEU A 583      -9.467  -7.768 -11.260  1.00 20.750          H  
ATOM   9404  HG  LEU A 583      -9.386  -9.945 -12.541  1.00 20.750          H  
ATOM   9405 1HD1 LEU A 583      -7.469 -11.438 -12.261  1.00 20.750          H  
ATOM   9406 2HD1 LEU A 583      -6.965 -10.006 -13.155  1.00 20.750          H  
ATOM   9407 3HD1 LEU A 583      -6.566 -10.159 -11.445  1.00 20.750          H  
ATOM   9408 1HD2 LEU A 583      -9.201 -11.317 -10.534  1.00 20.750          H  
ATOM   9409 2HD2 LEU A 583      -8.337 -10.004  -9.700  1.00 20.750          H  
ATOM   9410 3HD2 LEU A 583     -10.017  -9.768 -10.215  1.00 20.750          H  
ATOM   9411  N   VAL A 584      -8.379  -8.511 -14.956  1.00 11.870          N  
ATOM   9412  CA  VAL A 584      -9.091  -9.151 -16.026  1.00 11.650          C  
ATOM   9413  C   VAL A 584      -8.780 -10.635 -15.996  1.00 11.760          C  
ATOM   9414  O   VAL A 584      -7.650 -11.060 -16.217  1.00 11.740          O  
ATOM   9415  CB  VAL A 584      -8.734  -8.488 -17.358  1.00 16.400          C  
ATOM   9416  CG1 VAL A 584      -9.415  -9.174 -18.457  1.00 16.400          C  
ATOM   9417  CG2 VAL A 584      -9.203  -7.039 -17.317  1.00 16.400          C  
ATOM   9418  H   VAL A 584      -7.352  -8.549 -14.898  1.00 14.240          H  
ATOM   9419  HA  VAL A 584     -10.162  -9.033 -15.866  1.00 13.980          H  
ATOM   9420  HB  VAL A 584      -7.664  -8.529 -17.519  1.00 19.680          H  
ATOM   9421 1HG1 VAL A 584      -9.176  -8.676 -19.398  1.00 19.680          H  
ATOM   9422 2HG1 VAL A 584      -9.101 -10.215 -18.508  1.00 19.680          H  
ATOM   9423 3HG1 VAL A 584     -10.469  -9.126 -18.270  1.00 19.680          H  
ATOM   9424 1HG2 VAL A 584      -8.968  -6.557 -18.256  1.00 19.680          H  
ATOM   9425 2HG2 VAL A 584     -10.254  -7.033 -17.157  1.00 19.680          H  
ATOM   9426 3HG2 VAL A 584      -8.726  -6.504 -16.510  1.00 19.680          H  
ATOM   9427  N   VAL A 585      -9.799 -11.424 -15.772  1.00 11.900          N  
ATOM   9428  CA  VAL A 585      -9.624 -12.856 -15.681  1.00 12.010          C  
ATOM   9429  C   VAL A 585     -10.436 -13.551 -16.747  1.00 11.790          C  
ATOM   9430  O   VAL A 585     -11.614 -13.240 -16.954  1.00 11.780          O  
ATOM   9431  CB  VAL A 585      -9.958 -13.354 -14.245  1.00 16.770          C  
ATOM   9432  CG1 VAL A 585     -11.334 -12.864 -13.819  1.00 16.770          C  
ATOM   9433  CG2 VAL A 585      -9.883 -14.936 -14.193  1.00 16.770          C  
ATOM   9434  H   VAL A 585     -10.729 -11.010 -15.639  1.00 14.280          H  
ATOM   9435  HA  VAL A 585      -8.578 -13.091 -15.864  1.00 14.410          H  
ATOM   9436  HB  VAL A 585      -9.237 -12.938 -13.545  1.00 20.120          H  
ATOM   9437 1HG1 VAL A 585     -11.543 -13.212 -12.810  1.00 20.120          H  
ATOM   9438 2HG1 VAL A 585     -11.355 -11.777 -13.826  1.00 20.120          H  
ATOM   9439 3HG1 VAL A 585     -12.077 -13.228 -14.497  1.00 20.120          H  
ATOM   9440 1HG2 VAL A 585     -10.097 -15.279 -13.179  1.00 20.120          H  
ATOM   9441 2HG2 VAL A 585     -10.598 -15.379 -14.869  1.00 20.120          H  
ATOM   9442 3HG2 VAL A 585      -8.892 -15.269 -14.478  1.00 20.120          H  
ATOM   9443  N   ARG A 586      -9.786 -14.468 -17.434  1.00 11.640          N  
ATOM   9444  CA  ARG A 586     -10.455 -15.242 -18.450  1.00 11.440          C  
ATOM   9445  C   ARG A 586     -10.960 -16.522 -17.847  1.00 11.710          C  
ATOM   9446  O   ARG A 586     -10.185 -17.286 -17.267  1.00 11.820          O  
ATOM   9447  CB  ARG A 586      -9.554 -15.612 -19.592  1.00 16.100          C  
ATOM   9448  CG  ARG A 586      -9.003 -14.513 -20.405  1.00 16.100          C  
ATOM   9449  CD  ARG A 586      -8.230 -15.091 -21.523  1.00 16.100          C  
ATOM   9450  NE  ARG A 586      -9.120 -15.787 -22.470  1.00 16.100          N  
ATOM   9451  CZ  ARG A 586      -9.739 -15.201 -23.538  1.00 16.100          C  
ATOM   9452  NH1 ARG A 586      -9.556 -13.919 -23.812  1.00 16.100          N  
ATOM   9453  NH2 ARG A 586     -10.522 -15.917 -24.333  1.00 16.100          N  
ATOM   9454  H   ARG A 586      -8.805 -14.644 -17.195  1.00 13.970          H  
ATOM   9455  HA  ARG A 586     -11.303 -14.680 -18.833  1.00 13.730          H  
ATOM   9456 1HB  ARG A 586      -8.728 -16.227 -19.235  1.00 19.320          H  
ATOM   9457 2HB  ARG A 586     -10.134 -16.201 -20.259  1.00 19.320          H  
ATOM   9458 1HG  ARG A 586      -9.817 -13.915 -20.802  1.00 19.320          H  
ATOM   9459 2HG  ARG A 586      -8.351 -13.889 -19.793  1.00 19.320          H  
ATOM   9460 1HD  ARG A 586      -7.682 -14.311 -22.049  1.00 19.320          H  
ATOM   9461 2HD  ARG A 586      -7.525 -15.821 -21.136  1.00 19.320          H  
ATOM   9462  HE  ARG A 586      -9.352 -16.786 -22.257  1.00 19.320          H  
ATOM   9463 1HH1 ARG A 586      -8.966 -13.344 -23.229  1.00 19.320          H  
ATOM   9464 2HH1 ARG A 586     -10.002 -13.512 -24.639  1.00 19.320          H  
ATOM   9465 1HH2 ARG A 586     -10.615 -16.939 -24.197  1.00 19.320          H  
ATOM   9466 2HH2 ARG A 586     -10.983 -15.480 -25.124  1.00 19.320          H  
ATOM   9467  N   TRP A 587     -12.258 -16.753 -17.950  1.00 11.820          N  
ATOM   9468  CA  TRP A 587     -12.808 -17.972 -17.395  1.00 12.060          C  
ATOM   9469  C   TRP A 587     -12.692 -19.065 -18.456  1.00 11.840          C  
ATOM   9470  O   TRP A 587     -12.507 -20.245 -18.147  1.00 11.980          O  
ATOM   9471  CB  TRP A 587     -14.220 -17.713 -16.841  1.00 16.790          C  
ATOM   9472  CG  TRP A 587     -14.142 -16.898 -15.499  1.00 16.790          C  
ATOM   9473  CD1 TRP A 587     -13.363 -15.807 -15.268  1.00 16.790          C  
ATOM   9474  CD2 TRP A 587     -14.810 -17.143 -14.216  1.00 16.790          C  
ATOM   9475  NE1 TRP A 587     -13.519 -15.376 -13.984  1.00 16.790          N  
ATOM   9476  CE2 TRP A 587     -14.366 -16.156 -13.338  1.00 16.790          C  
ATOM   9477  CE3 TRP A 587     -15.713 -18.104 -13.743  1.00 16.790          C  
ATOM   9478  CZ2 TRP A 587     -14.782 -16.087 -12.045  1.00 16.790          C  
ATOM   9479  CZ3 TRP A 587     -16.116 -18.022 -12.404  1.00 16.790          C  
ATOM   9480  CH2 TRP A 587     -15.656 -17.027 -11.596  1.00 16.790          C  
ATOM   9481  H   TRP A 587     -12.850 -16.097 -18.463  1.00 14.180          H  
ATOM   9482  HA  TRP A 587     -12.194 -18.271 -16.554  1.00 14.470          H  
ATOM   9483 1HB  TRP A 587     -14.791 -17.126 -17.567  1.00 20.150          H  
ATOM   9484 2HB  TRP A 587     -14.752 -18.645 -16.686  1.00 20.150          H  
ATOM   9485  HD1 TRP A 587     -12.719 -15.317 -15.970  1.00 20.150          H  
ATOM   9486  HE1 TRP A 587     -13.068 -14.579 -13.555  1.00 20.150          H  
ATOM   9487  HE3 TRP A 587     -16.081 -18.899 -14.393  1.00 20.150          H  
ATOM   9488  HZ2 TRP A 587     -14.418 -15.311 -11.380  1.00 20.150          H  
ATOM   9489  HZ3 TRP A 587     -16.809 -18.776 -12.026  1.00 20.150          H  
ATOM   9490  HH2 TRP A 587     -15.973 -16.971 -10.573  1.00 20.150          H  
ATOM   9491  N   ASP A 588     -12.733 -18.632 -19.717  1.00 11.540          N  
ATOM   9492  CA  ASP A 588     -12.559 -19.493 -20.885  1.00 11.250          C  
ATOM   9493  C   ASP A 588     -11.117 -19.329 -21.430  1.00 10.900          C  
ATOM   9494  O   ASP A 588     -10.479 -18.313 -21.158  1.00 10.680          O  
ATOM   9495  CB  ASP A 588     -13.638 -19.187 -21.927  1.00 15.870          C  
ATOM   9496  CG  ASP A 588     -15.039 -19.729 -21.551  1.00 15.870          C  
ATOM   9497  OD1 ASP A 588     -15.133 -20.622 -20.750  1.00 15.870          O  
ATOM   9498  OD2 ASP A 588     -16.003 -19.281 -22.146  1.00 15.870          O  
ATOM   9499  H   ASP A 588     -12.927 -17.638 -19.857  1.00 13.850          H  
ATOM   9500  HA  ASP A 588     -12.699 -20.524 -20.560  1.00 13.500          H  
ATOM   9501 1HB  ASP A 588     -13.701 -18.105 -22.043  1.00 19.040          H  
ATOM   9502 2HB  ASP A 588     -13.370 -19.572 -22.866  1.00 19.040          H  
ATOM   9503  N   PRO A 589     -10.563 -20.298 -22.180  1.00 10.860          N  
ATOM   9504  CA  PRO A 589      -9.226 -20.255 -22.761  1.00 10.590          C  
ATOM   9505  C   PRO A 589      -9.099 -19.183 -23.846  1.00 10.210          C  
ATOM   9506  O   PRO A 589     -10.115 -18.779 -24.421  1.00 10.090          O  
ATOM   9507  CB  PRO A 589      -9.068 -21.668 -23.339  1.00 15.880          C  
ATOM   9508  CG  PRO A 589     -10.486 -22.151 -23.574  1.00 15.880          C  
ATOM   9509  CD  PRO A 589     -11.286 -21.563 -22.440  1.00 15.880          C  
ATOM   9510  HA  PRO A 589      -8.524 -20.084 -21.933  1.00 12.710          H  
ATOM   9511 1HB  PRO A 589      -8.483 -21.620 -24.278  1.00 19.060          H  
ATOM   9512 2HB  PRO A 589      -8.503 -22.302 -22.643  1.00 19.060          H  
ATOM   9513 1HG  PRO A 589     -10.835 -21.801 -24.558  1.00 19.060          H  
ATOM   9514 2HG  PRO A 589     -10.528 -23.244 -23.601  1.00 19.060          H  
ATOM   9515 1HD  PRO A 589     -12.300 -21.427 -22.786  1.00 19.060          H  
ATOM   9516 2HD  PRO A 589     -11.241 -22.216 -21.554  1.00 19.060          H  
ATOM   9517  N   PRO A 590      -7.874 -18.682 -24.115  1.00 10.030          N  
ATOM   9518  CA  PRO A 590      -7.543 -17.765 -25.190  1.00  9.670          C  
ATOM   9519  C   PRO A 590      -7.669 -18.504 -26.505  1.00  9.430          C  
ATOM   9520  O   PRO A 590      -7.510 -19.728 -26.541  1.00  9.560          O  
ATOM   9521  CB  PRO A 590      -6.100 -17.359 -24.873  1.00 14.500          C  
ATOM   9522  CG  PRO A 590      -5.537 -18.529 -24.092  1.00 14.500          C  
ATOM   9523  CD  PRO A 590      -6.717 -19.073 -23.290  1.00 14.500          C  
ATOM   9524  HA  PRO A 590      -8.207 -16.898 -25.173  1.00 11.600          H  
ATOM   9525 1HB  PRO A 590      -5.554 -17.157 -25.813  1.00 17.410          H  
ATOM   9526 2HB  PRO A 590      -6.102 -16.425 -24.299  1.00 17.410          H  
ATOM   9527 1HG  PRO A 590      -5.124 -19.282 -24.786  1.00 17.410          H  
ATOM   9528 2HG  PRO A 590      -4.703 -18.199 -23.452  1.00 17.410          H  
ATOM   9529 1HD  PRO A 590      -6.625 -20.165 -23.238  1.00 17.410          H  
ATOM   9530 2HD  PRO A 590      -6.764 -18.598 -22.296  1.00 17.410          H  
ATOM   9531  N   THR A 591      -7.906 -17.763 -27.576  1.00  9.100          N  
ATOM   9532  CA  THR A 591      -8.032 -18.328 -28.909  1.00  8.850          C  
ATOM   9533  C   THR A 591      -7.210 -17.538 -29.918  1.00  8.540          C  
ATOM   9534  O   THR A 591      -6.126 -17.959 -30.326  1.00  8.370          O  
ATOM   9535  CB  THR A 591      -9.514 -18.337 -29.357  1.00 12.490          C  
ATOM   9536  OG1 THR A 591     -10.046 -16.994 -29.289  1.00 12.490          O  
ATOM   9537  CG2 THR A 591     -10.341 -19.244 -28.435  1.00 12.490          C  
ATOM   9538  H   THR A 591      -8.022 -16.765 -27.476  1.00 10.920          H  
ATOM   9539  HA  THR A 591      -7.659 -19.352 -28.892  1.00 10.620          H  
ATOM   9540  HB  THR A 591      -9.578 -18.700 -30.384  1.00 14.990          H  
ATOM   9541  HG1 THR A 591     -10.922 -16.975 -29.704  1.00 14.990          H  
ATOM   9542 1HG2 THR A 591     -11.380 -19.243 -28.761  1.00 14.990          H  
ATOM   9543 2HG2 THR A 591      -9.947 -20.258 -28.477  1.00 14.990          H  
ATOM   9544 3HG2 THR A 591     -10.294 -18.882 -27.408  1.00 14.990          H  
ATOM   9545  N   THR A 592      -7.763 -16.412 -30.345  1.00  8.520          N  
ATOM   9546  CA  THR A 592      -7.139 -15.529 -31.323  1.00  8.270          C  
ATOM   9547  C   THR A 592      -6.192 -14.519 -30.685  1.00  8.350          C  
ATOM   9548  O   THR A 592      -6.229 -14.286 -29.465  1.00  8.590          O  
ATOM   9549  CB  THR A 592      -8.218 -14.779 -32.135  1.00 11.680          C  
ATOM   9550  OG1 THR A 592      -8.992 -13.912 -31.266  1.00 11.680          O  
ATOM   9551  CG2 THR A 592      -9.123 -15.789 -32.786  1.00 11.680          C  
ATOM   9552  H   THR A 592      -8.671 -16.176 -29.968  1.00 10.220          H  
ATOM   9553  HA  THR A 592      -6.554 -16.137 -32.017  1.00  9.920          H  
ATOM   9554  HB  THR A 592      -7.749 -14.181 -32.901  1.00 14.010          H  
ATOM   9555  HG1 THR A 592      -9.638 -13.436 -31.809  1.00 14.010          H  
ATOM   9556 1HG2 THR A 592      -9.878 -15.275 -33.382  1.00 14.010          H  
ATOM   9557 2HG2 THR A 592      -8.522 -16.419 -33.428  1.00 14.010          H  
ATOM   9558 3HG2 THR A 592      -9.609 -16.401 -32.036  1.00 14.010          H  
ATOM   9559  N   TYR A 593      -5.382 -13.878 -31.542  1.00  8.140          N  
ATOM   9560  CA  TYR A 593      -4.442 -12.839 -31.142  1.00  8.170          C  
ATOM   9561  C   TYR A 593      -5.197 -11.592 -30.757  1.00  8.180          C  
ATOM   9562  O   TYR A 593      -4.836 -10.893 -29.814  1.00  8.400          O  
ATOM   9563  CB  TYR A 593      -3.428 -12.567 -32.272  1.00 11.430          C  
ATOM   9564  CG  TYR A 593      -2.391 -13.698 -32.429  1.00 11.430          C  
ATOM   9565  CD1 TYR A 593      -2.521 -14.652 -33.428  1.00 11.430          C  
ATOM   9566  CD2 TYR A 593      -1.329 -13.781 -31.557  1.00 11.430          C  
ATOM   9567  CE1 TYR A 593      -1.609 -15.676 -33.525  1.00 11.430          C  
ATOM   9568  CE2 TYR A 593      -0.421 -14.811 -31.653  1.00 11.430          C  
ATOM   9569  CZ  TYR A 593      -0.559 -15.752 -32.625  1.00 11.430          C  
ATOM   9570  OH  TYR A 593       0.343 -16.777 -32.717  1.00 11.430          O  
ATOM   9571  H   TYR A 593      -5.424 -14.165 -32.520  1.00  9.770          H  
ATOM   9572  HA  TYR A 593      -3.903 -13.161 -30.266  1.00  9.800          H  
ATOM   9573 1HB  TYR A 593      -3.957 -12.456 -33.219  1.00 13.710          H  
ATOM   9574 2HB  TYR A 593      -2.903 -11.636 -32.077  1.00 13.710          H  
ATOM   9575  HD1 TYR A 593      -3.332 -14.606 -34.129  1.00 13.710          H  
ATOM   9576  HD2 TYR A 593      -1.210 -13.030 -30.789  1.00 13.710          H  
ATOM   9577  HE1 TYR A 593      -1.718 -16.429 -34.305  1.00 13.710          H  
ATOM   9578  HE2 TYR A 593       0.409 -14.882 -30.960  1.00 13.710          H  
ATOM   9579  HH  TYR A 593       0.962 -16.726 -31.985  1.00 13.710          H  
ATOM   9580  N   ARG A 594      -6.287 -11.310 -31.462  1.00  7.970          N  
ATOM   9581  CA  ARG A 594      -7.046 -10.117 -31.143  1.00  8.000          C  
ATOM   9582  C   ARG A 594      -7.630 -10.233 -29.741  1.00  8.310          C  
ATOM   9583  O   ARG A 594      -7.502  -9.301 -28.944  1.00  8.410          O  
ATOM   9584  CB  ARG A 594      -8.156  -9.888 -32.172  1.00 11.190          C  
ATOM   9585  CG  ARG A 594      -7.664  -9.424 -33.555  1.00 11.190          C  
ATOM   9586  CD  ARG A 594      -8.739  -9.438 -34.612  1.00 11.190          C  
ATOM   9587  NE  ARG A 594      -9.817  -8.438 -34.392  1.00 11.190          N  
ATOM   9588  CZ  ARG A 594     -11.012  -8.438 -35.047  1.00 11.190          C  
ATOM   9589  NH1 ARG A 594     -11.289  -9.369 -35.934  1.00 11.190          N  
ATOM   9590  NH2 ARG A 594     -11.912  -7.500 -34.800  1.00 11.190          N  
ATOM   9591  H   ARG A 594      -6.566 -11.923 -32.209  1.00  9.560          H  
ATOM   9592  HA  ARG A 594      -6.375  -9.257 -31.169  1.00  9.600          H  
ATOM   9593 1HB  ARG A 594      -8.722 -10.807 -32.311  1.00 13.430          H  
ATOM   9594 2HB  ARG A 594      -8.849  -9.129 -31.793  1.00 13.430          H  
ATOM   9595 1HG  ARG A 594      -7.307  -8.398 -33.473  1.00 13.430          H  
ATOM   9596 2HG  ARG A 594      -6.846 -10.059 -33.887  1.00 13.430          H  
ATOM   9597 1HD  ARG A 594      -8.273  -9.227 -35.580  1.00 13.430          H  
ATOM   9598 2HD  ARG A 594      -9.186 -10.431 -34.638  1.00 13.430          H  
ATOM   9599  HE  ARG A 594      -9.662  -7.680 -33.702  1.00 13.430          H  
ATOM   9600 1HH1 ARG A 594     -10.615 -10.083 -36.136  1.00 13.430          H  
ATOM   9601 2HH1 ARG A 594     -12.183  -9.361 -36.406  1.00 13.430          H  
ATOM   9602 1HH2 ARG A 594     -11.721  -6.757 -34.106  1.00 13.430          H  
ATOM   9603 2HH2 ARG A 594     -12.793  -7.498 -35.285  1.00 13.430          H  
ATOM   9604  N   SER A 595      -8.196 -11.405 -29.401  1.00  8.470          N  
ATOM   9605  CA  SER A 595      -8.801 -11.582 -28.087  1.00  8.770          C  
ATOM   9606  C   SER A 595      -7.776 -11.544 -26.977  1.00  9.000          C  
ATOM   9607  O   SER A 595      -7.919 -10.813 -25.993  1.00  9.200          O  
ATOM   9608  CB  SER A 595      -9.534 -12.900 -28.013  1.00 12.160          C  
ATOM   9609  OG  SER A 595     -10.148 -13.076 -26.750  1.00 12.160          O  
ATOM   9610  H   SER A 595      -8.267 -12.168 -30.071  1.00 10.160          H  
ATOM   9611  HA  SER A 595      -9.502 -10.769 -27.928  1.00 10.520          H  
ATOM   9612 1HB  SER A 595     -10.290 -12.944 -28.796  1.00 14.590          H  
ATOM   9613 2HB  SER A 595      -8.829 -13.710 -28.195  1.00 14.590          H  
ATOM   9614  HG  SER A 595     -11.008 -12.609 -26.825  1.00 14.590          H  
ATOM   9615  N   TYR A 596      -6.708 -12.326 -27.108  1.00  8.970          N  
ATOM   9616  CA  TYR A 596      -5.711 -12.367 -26.057  1.00  9.210          C  
ATOM   9617  C   TYR A 596      -5.158 -10.981 -25.754  1.00  9.190          C  
ATOM   9618  O   TYR A 596      -5.084 -10.569 -24.586  1.00  9.440          O  
ATOM   9619  CB  TYR A 596      -4.576 -13.287 -26.449  1.00 12.800          C  
ATOM   9620  CG  TYR A 596      -3.438 -13.350 -25.451  1.00 12.800          C  
ATOM   9621  CD1 TYR A 596      -3.435 -14.272 -24.402  1.00 12.800          C  
ATOM   9622  CD2 TYR A 596      -2.399 -12.466 -25.581  1.00 12.800          C  
ATOM   9623  CE1 TYR A 596      -2.370 -14.292 -23.516  1.00 12.800          C  
ATOM   9624  CE2 TYR A 596      -1.361 -12.485 -24.713  1.00 12.800          C  
ATOM   9625  CZ  TYR A 596      -1.323 -13.382 -23.691  1.00 12.800          C  
ATOM   9626  OH  TYR A 596      -0.242 -13.340 -22.834  1.00 12.800          O  
ATOM   9627  H   TYR A 596      -6.596 -12.927 -27.933  1.00 10.760          H  
ATOM   9628  HA  TYR A 596      -6.182 -12.745 -25.150  1.00 11.050          H  
ATOM   9629 1HB  TYR A 596      -4.964 -14.297 -26.597  1.00 15.360          H  
ATOM   9630 2HB  TYR A 596      -4.178 -12.949 -27.404  1.00 15.360          H  
ATOM   9631  HD1 TYR A 596      -4.256 -14.969 -24.284  1.00 15.360          H  
ATOM   9632  HD2 TYR A 596      -2.395 -11.746 -26.389  1.00 15.360          H  
ATOM   9633  HE1 TYR A 596      -2.355 -15.006 -22.696  1.00 15.360          H  
ATOM   9634  HE2 TYR A 596      -0.543 -11.771 -24.841  1.00 15.360          H  
ATOM   9635  HH  TYR A 596      -0.349 -13.996 -22.141  1.00 15.360          H  
ATOM   9636  N   VAL A 597      -4.730 -10.268 -26.805  1.00  8.910          N  
ATOM   9637  CA  VAL A 597      -4.094  -8.986 -26.608  1.00  8.880          C  
ATOM   9638  C   VAL A 597      -5.075  -7.949 -26.073  1.00  8.980          C  
ATOM   9639  O   VAL A 597      -4.760  -7.259 -25.098  1.00  9.160          O  
ATOM   9640  CB  VAL A 597      -3.449  -8.505 -27.926  1.00 12.440          C  
ATOM   9641  CG1 VAL A 597      -2.913  -7.082 -27.755  1.00 12.440          C  
ATOM   9642  CG2 VAL A 597      -2.324  -9.494 -28.334  1.00 12.440          C  
ATOM   9643  H   VAL A 597      -4.836 -10.629 -27.760  1.00 10.690          H  
ATOM   9644  HA  VAL A 597      -3.298  -9.116 -25.874  1.00 10.660          H  
ATOM   9645  HB  VAL A 597      -4.209  -8.479 -28.712  1.00 14.930          H  
ATOM   9646 1HG1 VAL A 597      -2.478  -6.754 -28.684  1.00 14.930          H  
ATOM   9647 2HG1 VAL A 597      -3.714  -6.422 -27.488  1.00 14.930          H  
ATOM   9648 3HG1 VAL A 597      -2.157  -7.060 -26.969  1.00 14.930          H  
ATOM   9649 1HG2 VAL A 597      -1.863  -9.169 -29.267  1.00 14.930          H  
ATOM   9650 2HG2 VAL A 597      -1.585  -9.524 -27.549  1.00 14.930          H  
ATOM   9651 3HG2 VAL A 597      -2.736 -10.491 -28.467  1.00 14.930          H  
ATOM   9652  N   GLN A 598      -6.255  -7.826 -26.683  1.00  8.880          N  
ATOM   9653  CA  GLN A 598      -7.223  -6.849 -26.215  1.00  9.010          C  
ATOM   9654  C   GLN A 598      -7.712  -7.128 -24.799  1.00  9.350          C  
ATOM   9655  O   GLN A 598      -7.951  -6.185 -24.037  1.00  9.510          O  
ATOM   9656  CB  GLN A 598      -8.414  -6.801 -27.152  1.00 12.560          C  
ATOM   9657  CG  GLN A 598      -8.178  -6.177 -28.527  1.00 12.560          C  
ATOM   9658  CD  GLN A 598      -7.983  -4.633 -28.522  1.00 12.560          C  
ATOM   9659  OE1 GLN A 598      -7.044  -4.120 -29.140  1.00 12.560          O  
ATOM   9660  NE2 GLN A 598      -8.856  -3.892 -27.835  1.00 12.560          N  
ATOM   9661  H   GLN A 598      -6.486  -8.398 -27.500  1.00 10.660          H  
ATOM   9662  HA  GLN A 598      -6.740  -5.879 -26.217  1.00 10.810          H  
ATOM   9663 1HB  GLN A 598      -8.774  -7.816 -27.310  1.00 15.070          H  
ATOM   9664 2HB  GLN A 598      -9.202  -6.265 -26.669  1.00 15.070          H  
ATOM   9665 1HG  GLN A 598      -7.268  -6.620 -28.931  1.00 15.070          H  
ATOM   9666 2HG  GLN A 598      -9.005  -6.435 -29.163  1.00 15.070          H  
ATOM   9667 1HE2 GLN A 598      -8.762  -2.903 -27.803  1.00 15.070          H  
ATOM   9668 2HE2 GLN A 598      -9.635  -4.319 -27.335  1.00 15.070          H  
ATOM   9669  N   CYS A 599      -7.877  -8.411 -24.443  1.00  9.480          N  
ATOM   9670  CA  CYS A 599      -8.335  -8.771 -23.116  1.00  9.820          C  
ATOM   9671  C   CYS A 599      -7.326  -8.252 -22.102  1.00  9.970          C  
ATOM   9672  O   CYS A 599      -7.677  -7.479 -21.217  1.00 10.180          O  
ATOM   9673  CB  CYS A 599      -8.503 -10.291 -23.024  1.00 13.610          C  
ATOM   9674  SG  CYS A 599      -9.105 -10.931 -21.461  1.00 13.610          S  
ATOM   9675  H   CYS A 599      -7.711  -9.165 -25.114  1.00 11.380          H  
ATOM   9676  HA  CYS A 599      -9.303  -8.304 -22.935  1.00 11.780          H  
ATOM   9677 1HB  CYS A 599      -9.207 -10.602 -23.793  1.00 16.330          H  
ATOM   9678 2HB  CYS A 599      -7.549 -10.780 -23.249  1.00 16.330          H  
ATOM   9679  HG  CYS A 599      -7.886 -11.000 -20.847  1.00 16.330          H  
ATOM   9680  N   LYS A 600      -6.037  -8.565 -22.290  1.00  9.850          N  
ATOM   9681  CA  LYS A 600      -5.017  -8.043 -21.380  1.00  9.970          C  
ATOM   9682  C   LYS A 600      -5.002  -6.536 -21.375  1.00  9.940          C  
ATOM   9683  O   LYS A 600      -4.909  -5.903 -20.325  1.00 10.160          O  
ATOM   9684  CB  LYS A 600      -3.627  -8.498 -21.778  1.00 13.910          C  
ATOM   9685  CG  LYS A 600      -3.306  -9.913 -21.477  1.00 13.910          C  
ATOM   9686  CD  LYS A 600      -2.015 -10.311 -22.121  1.00 13.910          C  
ATOM   9687  CE  LYS A 600      -0.777  -9.658 -21.502  1.00 13.910          C  
ATOM   9688  NZ  LYS A 600       0.453 -10.082 -22.206  1.00 13.910          N  
ATOM   9689  H   LYS A 600      -5.780  -9.204 -23.049  1.00 11.820          H  
ATOM   9690  HA  LYS A 600      -5.236  -8.372 -20.374  1.00 11.960          H  
ATOM   9691 1HB  LYS A 600      -3.499  -8.350 -22.856  1.00 16.690          H  
ATOM   9692 2HB  LYS A 600      -2.911  -7.866 -21.274  1.00 16.690          H  
ATOM   9693 1HG  LYS A 600      -3.207 -10.036 -20.407  1.00 16.690          H  
ATOM   9694 2HG  LYS A 600      -4.110 -10.559 -21.836  1.00 16.690          H  
ATOM   9695 1HD  LYS A 600      -1.916 -11.373 -21.989  1.00 16.690          H  
ATOM   9696 2HD  LYS A 600      -2.046 -10.085 -23.188  1.00 16.690          H  
ATOM   9697 1HE  LYS A 600      -0.835  -8.577 -21.555  1.00 16.690          H  
ATOM   9698 2HE  LYS A 600      -0.704  -9.959 -20.453  1.00 16.690          H  
ATOM   9699 1HZ  LYS A 600       1.258  -9.668 -21.765  1.00 16.690          H  
ATOM   9700 2HZ  LYS A 600       0.555 -11.118 -22.156  1.00 16.690          H  
ATOM   9701 3HZ  LYS A 600       0.415  -9.781 -23.200  1.00 16.690          H  
ATOM   9702  N   GLY A 601      -5.160  -5.958 -22.554  1.00  9.690          N  
ATOM   9703  CA  GLY A 601      -5.138  -4.535 -22.768  1.00  9.630          C  
ATOM   9704  C   GLY A 601      -6.136  -3.774 -21.920  1.00  9.870          C  
ATOM   9705  O   GLY A 601      -5.896  -2.608 -21.608  1.00  9.940          O  
ATOM   9706  H   GLY A 601      -5.238  -6.546 -23.388  1.00 11.630          H  
ATOM   9707 1HA  GLY A 601      -4.133  -4.153 -22.607  1.00 11.560          H  
ATOM   9708 2HA  GLY A 601      -5.379  -4.384 -23.803  1.00 11.560          H  
ATOM   9709  N   ARG A 602      -7.264  -4.409 -21.587  1.00 10.000          N  
ATOM   9710  CA  ARG A 602      -8.321  -3.845 -20.768  1.00 10.250          C  
ATOM   9711  C   ARG A 602      -7.886  -3.553 -19.309  1.00 10.530          C  
ATOM   9712  O   ARG A 602      -8.423  -2.640 -18.649  1.00 10.700          O  
ATOM   9713  CB  ARG A 602      -9.509  -4.792 -20.797  1.00 14.250          C  
ATOM   9714  CG  ARG A 602     -10.724  -4.377 -20.040  1.00 14.250          C  
ATOM   9715  CD  ARG A 602     -11.404  -3.210 -20.605  1.00 14.250          C  
ATOM   9716  NE  ARG A 602     -12.087  -3.538 -21.880  1.00 14.250          N  
ATOM   9717  CZ  ARG A 602     -12.600  -2.646 -22.774  1.00 14.250          C  
ATOM   9718  NH1 ARG A 602     -12.504  -1.348 -22.609  1.00 14.250          N  
ATOM   9719  NH2 ARG A 602     -13.234  -3.076 -23.840  1.00 14.250          N  
ATOM   9720  H   ARG A 602      -7.418  -5.371 -21.933  1.00 12.000          H  
ATOM   9721  HA  ARG A 602      -8.613  -2.906 -21.231  1.00 12.300          H  
ATOM   9722 1HB  ARG A 602      -9.803  -4.960 -21.835  1.00 17.100          H  
ATOM   9723 2HB  ARG A 602      -9.204  -5.748 -20.405  1.00 17.100          H  
ATOM   9724 1HG  ARG A 602     -11.431  -5.196 -20.124  1.00 17.100          H  
ATOM   9725 2HG  ARG A 602     -10.493  -4.191 -18.991  1.00 17.100          H  
ATOM   9726 1HD  ARG A 602     -12.146  -2.930 -19.879  1.00 17.100          H  
ATOM   9727 2HD  ARG A 602     -10.727  -2.379 -20.758  1.00 17.100          H  
ATOM   9728  HE  ARG A 602     -12.216  -4.526 -22.096  1.00 17.100          H  
ATOM   9729 1HH1 ARG A 602     -12.023  -0.958 -21.805  1.00 17.100          H  
ATOM   9730 2HH1 ARG A 602     -12.967  -0.748 -23.314  1.00 17.100          H  
ATOM   9731 1HH2 ARG A 602     -13.343  -4.086 -23.996  1.00 17.100          H  
ATOM   9732 2HH2 ARG A 602     -13.640  -2.380 -24.486  1.00 17.100          H  
ATOM   9733  N   ALA A 603      -6.933  -4.342 -18.783  1.00 10.580          N  
ATOM   9734  CA  ALA A 603      -6.490  -4.233 -17.392  1.00 10.860          C  
ATOM   9735  C   ALA A 603      -5.481  -3.084 -17.228  1.00 10.780          C  
ATOM   9736  O   ALA A 603      -4.287  -3.302 -17.029  1.00 10.800          O  
ATOM   9737  CB  ALA A 603      -5.867  -5.548 -16.957  1.00 15.090          C  
ATOM   9738  H   ALA A 603      -6.454  -5.038 -19.364  1.00 12.700          H  
ATOM   9739  HA  ALA A 603      -7.361  -4.024 -16.780  1.00 13.030          H  
ATOM   9740 1HB  ALA A 603      -5.568  -5.500 -15.947  1.00 18.110          H  
ATOM   9741 2HB  ALA A 603      -6.551  -6.352 -17.069  1.00 18.110          H  
ATOM   9742 3HB  ALA A 603      -5.019  -5.730 -17.585  1.00 18.110          H  
ATOM   9743  N   ARG A 604      -5.997  -1.861 -17.357  1.00 10.710          N  
ATOM   9744  CA  ARG A 604      -5.216  -0.617 -17.404  1.00 10.640          C  
ATOM   9745  C   ARG A 604      -5.073   0.195 -16.101  1.00 10.830          C  
ATOM   9746  O   ARG A 604      -4.541   1.311 -16.113  1.00 10.530          O  
ATOM   9747  CB  ARG A 604      -5.878   0.291 -18.417  1.00 14.920          C  
ATOM   9748  CG  ARG A 604      -5.911  -0.229 -19.789  1.00 14.920          C  
ATOM   9749  CD  ARG A 604      -6.611   0.666 -20.716  1.00 14.920          C  
ATOM   9750  NE  ARG A 604      -6.760   0.032 -22.014  1.00 14.920          N  
ATOM   9751  CZ  ARG A 604      -7.378   0.575 -23.094  1.00 14.920          C  
ATOM   9752  NH1 ARG A 604      -7.899   1.784 -23.024  1.00 14.920          N  
ATOM   9753  NH2 ARG A 604      -7.469  -0.104 -24.220  1.00 14.920          N  
ATOM   9754  H   ARG A 604      -7.000  -1.856 -17.539  1.00 12.850          H  
ATOM   9755  HA  ARG A 604      -4.221  -0.889 -17.749  1.00 12.770          H  
ATOM   9756 1HB  ARG A 604      -6.901   0.396 -18.138  1.00 17.910          H  
ATOM   9757 2HB  ARG A 604      -5.427   1.271 -18.425  1.00 17.910          H  
ATOM   9758 1HG  ARG A 604      -4.903  -0.405 -20.150  1.00 17.910          H  
ATOM   9759 2HG  ARG A 604      -6.453  -1.151 -19.776  1.00 17.910          H  
ATOM   9760 1HD  ARG A 604      -7.600   0.888 -20.321  1.00 17.910          H  
ATOM   9761 2HD  ARG A 604      -6.039   1.586 -20.836  1.00 17.910          H  
ATOM   9762  HE  ARG A 604      -6.384  -0.928 -22.085  1.00 17.910          H  
ATOM   9763 1HH1 ARG A 604      -7.840   2.313 -22.170  1.00 17.910          H  
ATOM   9764 2HH1 ARG A 604      -8.352   2.186 -23.836  1.00 17.910          H  
ATOM   9765 1HH2 ARG A 604      -7.081  -1.032 -24.283  1.00 17.910          H  
ATOM   9766 2HH2 ARG A 604      -7.934   0.297 -25.022  1.00 17.910          H  
ATOM   9767  N   ALA A 605      -5.586  -0.317 -14.999  1.00 11.390          N  
ATOM   9768  CA  ALA A 605      -5.566   0.399 -13.720  1.00 11.630          C  
ATOM   9769  C   ALA A 605      -4.199   0.321 -13.056  1.00 11.700          C  
ATOM   9770  O   ALA A 605      -3.223  -0.119 -13.672  1.00 11.730          O  
ATOM   9771  CB  ALA A 605      -6.618  -0.154 -12.783  1.00 16.190          C  
ATOM   9772  H   ALA A 605      -6.023  -1.244 -15.051  1.00 13.670          H  
ATOM   9773  HA  ALA A 605      -5.786   1.446 -13.919  1.00 13.960          H  
ATOM   9774 1HB  ALA A 605      -6.632   0.388 -11.843  1.00 19.420          H  
ATOM   9775 2HB  ALA A 605      -7.587  -0.072 -13.253  1.00 19.420          H  
ATOM   9776 3HB  ALA A 605      -6.384  -1.171 -12.590  1.00 19.420          H  
ATOM   9777  N   ALA A 606      -4.101   0.860 -11.826  1.00 11.760          N  
ATOM   9778  CA  ALA A 606      -2.847   0.816 -11.079  1.00 11.870          C  
ATOM   9779  C   ALA A 606      -2.382  -0.619 -11.254  1.00 12.170          C  
ATOM   9780  O   ALA A 606      -3.254  -1.484 -11.346  1.00 12.330          O  
ATOM   9781  CB  ALA A 606      -3.080   1.211  -9.622  1.00 16.570          C  
ATOM   9782  H   ALA A 606      -4.918   1.266 -11.392  1.00 14.110          H  
ATOM   9783  HA  ALA A 606      -2.128   1.487 -11.544  1.00 14.240          H  
ATOM   9784 1HB  ALA A 606      -2.179   1.166  -9.036  1.00 19.890          H  
ATOM   9785 2HB  ALA A 606      -3.463   2.233  -9.576  1.00 19.890          H  
ATOM   9786 3HB  ALA A 606      -3.811   0.534  -9.196  1.00 19.890          H  
ATOM   9787  N   PRO A 607      -1.078  -0.955 -11.132  1.00 12.340          N  
ATOM   9788  CA  PRO A 607      -0.545  -2.211 -11.629  1.00 12.650          C  
ATOM   9789  C   PRO A 607      -1.534  -3.324 -11.424  1.00 12.600          C  
ATOM   9790  O   PRO A 607      -1.765  -3.826 -10.318  1.00 12.820          O  
ATOM   9791  CB  PRO A 607       0.716  -2.364 -10.796  1.00 18.980          C  
ATOM   9792  CG  PRO A 607       1.129  -0.937 -10.494  1.00 18.980          C  
ATOM   9793  CD  PRO A 607      -0.154  -0.167 -10.321  1.00 18.980          C  
ATOM   9794  HA  PRO A 607      -0.307  -2.102 -12.698  1.00 15.180          H  
ATOM   9795 1HB  PRO A 607       0.488  -2.935  -9.895  1.00 22.770          H  
ATOM   9796 2HB  PRO A 607       1.480  -2.927 -11.358  1.00 22.770          H  
ATOM   9797 1HG  PRO A 607       1.719  -0.935  -9.577  1.00 22.770          H  
ATOM   9798 2HG  PRO A 607       1.768  -0.531 -11.284  1.00 22.770          H  
ATOM   9799 1HD  PRO A 607      -0.450  -0.202  -9.268  1.00 22.770          H  
ATOM   9800 2HD  PRO A 607      -0.048   0.861 -10.699  1.00 22.770          H  
ATOM   9801  N   ALA A 608      -2.067  -3.690 -12.584  1.00 12.340          N  
ATOM   9802  CA  ALA A 608      -3.124  -4.634 -12.808  1.00 12.300          C  
ATOM   9803  C   ALA A 608      -2.633  -6.040 -13.023  1.00 12.310          C  
ATOM   9804  O   ALA A 608      -1.440  -6.282 -13.247  1.00 12.220          O  
ATOM   9805  CB  ALA A 608      -3.935  -4.157 -13.999  1.00 17.240          C  
ATOM   9806  H   ALA A 608      -1.740  -3.191 -13.404  1.00 14.810          H  
ATOM   9807  HA  ALA A 608      -3.760  -4.634 -11.924  1.00 14.760          H  
ATOM   9808 1HB  ALA A 608      -4.754  -4.821 -14.130  1.00 20.680          H  
ATOM   9809 2HB  ALA A 608      -4.323  -3.140 -13.829  1.00 20.680          H  
ATOM   9810 3HB  ALA A 608      -3.306  -4.151 -14.887  1.00 20.680          H  
ATOM   9811  N   TYR A 609      -3.575  -6.960 -12.956  1.00 12.450          N  
ATOM   9812  CA  TYR A 609      -3.327  -8.369 -13.180  1.00 12.490          C  
ATOM   9813  C   TYR A 609      -4.211  -8.914 -14.287  1.00 12.370          C  
ATOM   9814  O   TYR A 609      -5.333  -8.432 -14.499  1.00 12.720          O  
ATOM   9815  CB  TYR A 609      -3.637  -9.141 -11.903  1.00 17.470          C  
ATOM   9816  CG  TYR A 609      -2.812  -8.756 -10.713  1.00 17.470          C  
ATOM   9817  CD1 TYR A 609      -3.210  -7.670  -9.939  1.00 17.470          C  
ATOM   9818  CD2 TYR A 609      -1.690  -9.472 -10.365  1.00 17.470          C  
ATOM   9819  CE1 TYR A 609      -2.482  -7.306  -8.836  1.00 17.470          C  
ATOM   9820  CE2 TYR A 609      -0.977  -9.094  -9.250  1.00 17.470          C  
ATOM   9821  CZ  TYR A 609      -1.362  -8.027  -8.496  1.00 17.470          C  
ATOM   9822  OH  TYR A 609      -0.635  -7.674  -7.386  1.00 17.470          O  
ATOM   9823  H   TYR A 609      -4.522  -6.648 -12.716  1.00 14.940          H  
ATOM   9824  HA  TYR A 609      -2.286  -8.516 -13.471  1.00 14.990          H  
ATOM   9825 1HB  TYR A 609      -4.671  -8.974 -11.647  1.00 20.960          H  
ATOM   9826 2HB  TYR A 609      -3.506 -10.212 -12.083  1.00 20.960          H  
ATOM   9827  HD1 TYR A 609      -4.103  -7.100 -10.209  1.00 20.960          H  
ATOM   9828  HD2 TYR A 609      -1.364 -10.332 -10.961  1.00 20.960          H  
ATOM   9829  HE1 TYR A 609      -2.792  -6.454  -8.234  1.00 20.960          H  
ATOM   9830  HE2 TYR A 609      -0.096  -9.631  -8.961  1.00 20.960          H  
ATOM   9831  HH  TYR A 609      -0.948  -6.823  -7.067  1.00 20.960          H  
ATOM   9832  N   HIS A 610      -3.717  -9.943 -14.957  1.00 11.740          N  
ATOM   9833  CA  HIS A 610      -4.494 -10.678 -15.929  1.00 11.630          C  
ATOM   9834  C   HIS A 610      -4.345 -12.159 -15.605  1.00 11.540          C  
ATOM   9835  O   HIS A 610      -3.233 -12.670 -15.424  1.00 11.180          O  
ATOM   9836  CB  HIS A 610      -4.070 -10.368 -17.358  1.00 16.330          C  
ATOM   9837  CG  HIS A 610      -4.892 -11.077 -18.365  1.00 16.330          C  
ATOM   9838  ND1 HIS A 610      -4.637 -12.369 -18.765  1.00 16.330          N  
ATOM   9839  CD2 HIS A 610      -5.980 -10.678 -19.047  1.00 16.330          C  
ATOM   9840  CE1 HIS A 610      -5.538 -12.721 -19.666  1.00 16.330          C  
ATOM   9841  NE2 HIS A 610      -6.350 -11.704 -19.854  1.00 16.330          N  
ATOM   9842  H   HIS A 610      -2.755 -10.247 -14.797  1.00 14.090          H  
ATOM   9843  HA  HIS A 610      -5.526 -10.412 -15.834  1.00 13.960          H  
ATOM   9844 1HB  HIS A 610      -4.171  -9.302 -17.543  1.00 19.590          H  
ATOM   9845 2HB  HIS A 610      -3.019 -10.636 -17.500  1.00 19.590          H  
ATOM   9846  HD1 HIS A 610      -4.042 -13.015 -18.278  1.00 19.590          H  
ATOM   9847  HD2 HIS A 610      -6.546  -9.758 -19.064  1.00 19.590          H  
ATOM   9848  HE1 HIS A 610      -5.518 -13.700 -20.121  1.00 19.590          H  
ATOM   9849  N   VAL A 611      -5.470 -12.849 -15.502  1.00 11.900          N  
ATOM   9850  CA  VAL A 611      -5.427 -14.232 -15.044  1.00 11.910          C  
ATOM   9851  C   VAL A 611      -6.048 -15.265 -15.978  1.00 12.050          C  
ATOM   9852  O   VAL A 611      -7.122 -15.062 -16.551  1.00 12.430          O  
ATOM   9853  CB  VAL A 611      -6.074 -14.313 -13.636  1.00 16.670          C  
ATOM   9854  CG1 VAL A 611      -6.079 -15.770 -13.105  1.00 16.670          C  
ATOM   9855  CG2 VAL A 611      -5.301 -13.392 -12.687  1.00 16.670          C  
ATOM   9856  H   VAL A 611      -6.349 -12.368 -15.725  1.00 14.280          H  
ATOM   9857  HA  VAL A 611      -4.380 -14.502 -14.923  1.00 14.290          H  
ATOM   9858  HB  VAL A 611      -7.091 -13.980 -13.692  1.00 20.000          H  
ATOM   9859 1HG1 VAL A 611      -6.537 -15.792 -12.117  1.00 20.000          H  
ATOM   9860 2HG1 VAL A 611      -6.648 -16.420 -13.768  1.00 20.000          H  
ATOM   9861 3HG1 VAL A 611      -5.051 -16.135 -13.037  1.00 20.000          H  
ATOM   9862 1HG2 VAL A 611      -5.746 -13.427 -11.695  1.00 20.000          H  
ATOM   9863 2HG2 VAL A 611      -4.286 -13.717 -12.640  1.00 20.000          H  
ATOM   9864 3HG2 VAL A 611      -5.324 -12.371 -13.045  1.00 20.000          H  
ATOM   9865  N   ILE A 612      -5.312 -16.359 -16.177  1.00 11.780          N  
ATOM   9866  CA  ILE A 612      -5.797 -17.468 -16.996  1.00 11.910          C  
ATOM   9867  C   ILE A 612      -5.765 -18.765 -16.163  1.00 12.000          C  
ATOM   9868  O   ILE A 612      -4.752 -19.072 -15.534  1.00 11.680          O  
ATOM   9869  CB  ILE A 612      -4.941 -17.675 -18.281  1.00 16.620          C  
ATOM   9870  CG1 ILE A 612      -4.894 -16.387 -19.121  1.00 16.620          C  
ATOM   9871  CG2 ILE A 612      -5.579 -18.793 -19.134  1.00 16.620          C  
ATOM   9872  CD1 ILE A 612      -3.899 -16.415 -20.301  1.00 16.620          C  
ATOM   9873  H   ILE A 612      -4.402 -16.408 -15.697  1.00 14.140          H  
ATOM   9874  HA  ILE A 612      -6.830 -17.275 -17.286  1.00 14.290          H  
ATOM   9875  HB  ILE A 612      -3.933 -17.951 -18.009  1.00 19.950          H  
ATOM   9876 1HG1 ILE A 612      -5.890 -16.180 -19.490  1.00 19.950          H  
ATOM   9877 2HG1 ILE A 612      -4.595 -15.571 -18.471  1.00 19.950          H  
ATOM   9878 1HG2 ILE A 612      -5.000 -18.979 -20.026  1.00 19.950          H  
ATOM   9879 2HG2 ILE A 612      -5.629 -19.692 -18.571  1.00 19.950          H  
ATOM   9880 3HG2 ILE A 612      -6.592 -18.502 -19.418  1.00 19.950          H  
ATOM   9881 1HD1 ILE A 612      -3.926 -15.456 -20.814  1.00 19.950          H  
ATOM   9882 2HD1 ILE A 612      -2.892 -16.592 -19.921  1.00 19.950          H  
ATOM   9883 3HD1 ILE A 612      -4.155 -17.190 -21.009  1.00 19.950          H  
ATOM   9884  N   LEU A 613      -6.866 -19.511 -16.139  1.00 12.450          N  
ATOM   9885  CA  LEU A 613      -6.884 -20.804 -15.442  1.00 12.560          C  
ATOM   9886  C   LEU A 613      -6.581 -21.890 -16.460  1.00 12.350          C  
ATOM   9887  O   LEU A 613      -7.229 -21.932 -17.509  1.00 12.450          O  
ATOM   9888  CB  LEU A 613      -8.246 -21.087 -14.798  1.00 17.540          C  
ATOM   9889  CG  LEU A 613      -8.399 -22.484 -14.129  1.00 17.540          C  
ATOM   9890  CD1 LEU A 613      -7.525 -22.625 -12.955  1.00 17.540          C  
ATOM   9891  CD2 LEU A 613      -9.706 -22.662 -13.675  1.00 17.540          C  
ATOM   9892  H   LEU A 613      -7.690 -19.198 -16.643  1.00 14.940          H  
ATOM   9893  HA  LEU A 613      -6.104 -20.811 -14.685  1.00 15.070          H  
ATOM   9894 1HB  LEU A 613      -8.431 -20.333 -14.035  1.00 21.050          H  
ATOM   9895 2HB  LEU A 613      -9.017 -21.001 -15.564  1.00 21.050          H  
ATOM   9896  HG  LEU A 613      -8.158 -23.249 -14.858  1.00 21.050          H  
ATOM   9897 1HD1 LEU A 613      -7.654 -23.597 -12.498  1.00 21.050          H  
ATOM   9898 2HD1 LEU A 613      -6.549 -22.524 -13.246  1.00 21.050          H  
ATOM   9899 3HD1 LEU A 613      -7.782 -21.857 -12.237  1.00 21.050          H  
ATOM   9900 1HD2 LEU A 613      -9.764 -23.630 -13.223  1.00 21.050          H  
ATOM   9901 2HD2 LEU A 613      -9.899 -21.911 -12.933  1.00 21.050          H  
ATOM   9902 3HD2 LEU A 613     -10.414 -22.585 -14.502  1.00 21.050          H  
ATOM   9903  N   VAL A 614      -5.572 -22.732 -16.196  1.00 12.110          N  
ATOM   9904  CA  VAL A 614      -5.198 -23.754 -17.178  1.00 11.890          C  
ATOM   9905  C   VAL A 614      -4.914 -25.087 -16.463  1.00 12.060          C  
ATOM   9906  O   VAL A 614      -4.429 -25.097 -15.338  1.00 12.180          O  
ATOM   9907  CB  VAL A 614      -3.950 -23.310 -17.963  1.00 16.730          C  
ATOM   9908  CG1 VAL A 614      -3.717 -24.261 -19.144  1.00 16.730          C  
ATOM   9909  CG2 VAL A 614      -4.080 -21.904 -18.391  1.00 16.730          C  
ATOM   9910  H   VAL A 614      -5.086 -22.667 -15.294  1.00 14.530          H  
ATOM   9911  HA  VAL A 614      -6.021 -23.902 -17.879  1.00 14.270          H  
ATOM   9912  HB  VAL A 614      -3.082 -23.385 -17.321  1.00 20.080          H  
ATOM   9913 1HG1 VAL A 614      -2.868 -23.951 -19.683  1.00 20.080          H  
ATOM   9914 2HG1 VAL A 614      -3.576 -25.278 -18.820  1.00 20.080          H  
ATOM   9915 3HG1 VAL A 614      -4.574 -24.219 -19.816  1.00 20.080          H  
ATOM   9916 1HG2 VAL A 614      -3.198 -21.625 -18.916  1.00 20.080          H  
ATOM   9917 2HG2 VAL A 614      -4.950 -21.824 -19.037  1.00 20.080          H  
ATOM   9918 3HG2 VAL A 614      -4.192 -21.250 -17.542  1.00 20.080          H  
ATOM   9919  N   ALA A 615      -5.241 -26.217 -17.066  1.00 12.150          N  
ATOM   9920  CA  ALA A 615      -4.910 -27.493 -16.418  1.00 12.310          C  
ATOM   9921  C   ALA A 615      -3.402 -27.871 -16.646  1.00 12.100          C  
ATOM   9922  O   ALA A 615      -2.684 -27.173 -17.388  1.00 11.870          O  
ATOM   9923  CB  ALA A 615      -5.891 -28.579 -16.877  1.00 17.170          C  
ATOM   9924  H   ALA A 615      -5.677 -26.192 -18.000  1.00 14.580          H  
ATOM   9925  HA  ALA A 615      -5.053 -27.358 -15.361  1.00 14.770          H  
ATOM   9926 1HB  ALA A 615      -5.694 -29.510 -16.371  1.00 20.600          H  
ATOM   9927 2HB  ALA A 615      -6.901 -28.261 -16.638  1.00 20.600          H  
ATOM   9928 3HB  ALA A 615      -5.833 -28.742 -17.916  1.00 20.600          H  
ATOM   9929  N   PRO A 616      -2.829 -28.816 -15.851  1.00 12.230          N  
ATOM   9930  CA  PRO A 616      -1.528 -29.440 -16.074  1.00 12.230          C  
ATOM   9931  C   PRO A 616      -1.608 -30.104 -17.449  1.00 12.470          C  
ATOM   9932  O   PRO A 616      -2.711 -30.511 -17.813  1.00 12.940          O  
ATOM   9933  CB  PRO A 616      -1.399 -30.416 -14.901  1.00 18.340          C  
ATOM   9934  CG  PRO A 616      -2.288 -29.830 -13.823  1.00 18.340          C  
ATOM   9935  CD  PRO A 616      -3.441 -29.179 -14.568  1.00 18.340          C  
ATOM   9936  HA  PRO A 616      -0.809 -28.623 -16.030  1.00 14.680          H  
ATOM   9937 1HB  PRO A 616      -1.725 -31.407 -15.195  1.00 22.010          H  
ATOM   9938 2HB  PRO A 616      -0.339 -30.502 -14.603  1.00 22.010          H  
ATOM   9939 1HG  PRO A 616      -2.619 -30.614 -13.120  1.00 22.010          H  
ATOM   9940 2HG  PRO A 616      -1.720 -29.095 -13.232  1.00 22.010          H  
ATOM   9941 1HD  PRO A 616      -4.265 -29.860 -14.713  1.00 22.010          H  
ATOM   9942 2HD  PRO A 616      -3.723 -28.289 -13.993  1.00 22.010          H  
ATOM   9943  N   SER A 617      -0.525 -30.266 -18.251  1.00 12.280          N  
ATOM   9944  CA  SER A 617       0.948 -30.165 -18.058  1.00 12.640          C  
ATOM   9945  C   SER A 617       1.482 -31.364 -17.308  1.00 12.740          C  
ATOM   9946  O   SER A 617       2.079 -31.282 -16.234  1.00 12.840          O  
ATOM   9947  CB  SER A 617       1.465 -28.922 -17.383  1.00 17.550          C  
ATOM   9948  OG  SER A 617       1.088 -27.764 -18.055  1.00 17.550          O  
ATOM   9949  H   SER A 617      -0.775 -30.641 -19.150  1.00 14.740          H  
ATOM   9950  HA  SER A 617       1.415 -30.192 -19.045  1.00 15.170          H  
ATOM   9951 1HB  SER A 617       1.221 -28.879 -16.347  1.00 21.060          H  
ATOM   9952 2HB  SER A 617       2.544 -28.980 -17.408  1.00 21.060          H  
ATOM   9953  HG  SER A 617       1.521 -27.066 -17.548  1.00 21.060          H  
ATOM   9954  N   TYR A 618       1.257 -32.475 -17.977  1.00 12.830          N  
ATOM   9955  CA  TYR A 618       1.682 -33.826 -17.716  1.00 13.030          C  
ATOM   9956  C   TYR A 618       1.749 -34.374 -19.131  1.00 13.040          C  
ATOM   9957  O   TYR A 618       1.158 -33.770 -20.028  1.00 12.950          O  
ATOM   9958  CB  TYR A 618       0.677 -34.595 -16.858  1.00 18.160          C  
ATOM   9959  CG  TYR A 618      -0.660 -34.747 -17.533  1.00 18.160          C  
ATOM   9960  CD1 TYR A 618      -0.909 -35.820 -18.360  1.00 18.160          C  
ATOM   9961  CD2 TYR A 618      -1.634 -33.804 -17.323  1.00 18.160          C  
ATOM   9962  CE1 TYR A 618      -2.112 -35.935 -18.983  1.00 18.160          C  
ATOM   9963  CE2 TYR A 618      -2.850 -33.923 -17.932  1.00 18.160          C  
ATOM   9964  CZ  TYR A 618      -3.089 -34.991 -18.770  1.00 18.160          C  
ATOM   9965  OH  TYR A 618      -4.300 -35.136 -19.397  1.00 18.160          O  
ATOM   9966  H   TYR A 618       0.721 -32.359 -18.825  1.00 15.400          H  
ATOM   9967  HA  TYR A 618       2.677 -33.847 -17.270  1.00 15.640          H  
ATOM   9968 1HB  TYR A 618       1.067 -35.590 -16.634  1.00 21.790          H  
ATOM   9969 2HB  TYR A 618       0.527 -34.073 -15.912  1.00 21.790          H  
ATOM   9970  HD1 TYR A 618      -0.148 -36.566 -18.523  1.00 21.790          H  
ATOM   9971  HD2 TYR A 618      -1.437 -32.969 -16.676  1.00 21.790          H  
ATOM   9972  HE1 TYR A 618      -2.303 -36.769 -19.645  1.00 21.790          H  
ATOM   9973  HE2 TYR A 618      -3.621 -33.165 -17.758  1.00 21.790          H  
ATOM   9974  HH  TYR A 618      -4.902 -34.452 -19.089  1.00 21.790          H  
ATOM   9975  N   LYS A 619       2.445 -35.479 -19.353  1.00 13.330          N  
ATOM   9976  CA  LYS A 619       2.497 -36.068 -20.694  1.00 13.550          C  
ATOM   9977  C   LYS A 619       1.416 -37.133 -20.819  1.00 13.700          C  
ATOM   9978  O   LYS A 619       1.250 -37.944 -19.900  1.00 13.930          O  
ATOM   9979  CB  LYS A 619       3.884 -36.657 -20.931  1.00 18.880          C  
ATOM   9980  CG  LYS A 619       5.009 -35.639 -20.955  1.00 18.880          C  
ATOM   9981  CD  LYS A 619       6.358 -36.319 -21.185  1.00 18.880          C  
ATOM   9982  CE  LYS A 619       7.502 -35.312 -21.198  1.00 18.880          C  
ATOM   9983  NZ  LYS A 619       8.824 -35.972 -21.408  1.00 18.880          N  
ATOM   9984  H   LYS A 619       2.924 -35.935 -18.588  1.00 16.000          H  
ATOM   9985  HA  LYS A 619       2.302 -35.294 -21.443  1.00 16.260          H  
ATOM   9986 1HB  LYS A 619       4.097 -37.356 -20.151  1.00 22.660          H  
ATOM   9987 2HB  LYS A 619       3.913 -37.176 -21.872  1.00 22.660          H  
ATOM   9988 1HG  LYS A 619       4.819 -34.930 -21.767  1.00 22.660          H  
ATOM   9989 2HG  LYS A 619       5.026 -35.091 -20.015  1.00 22.660          H  
ATOM   9990 1HD  LYS A 619       6.535 -37.046 -20.391  1.00 22.660          H  
ATOM   9991 2HD  LYS A 619       6.342 -36.845 -22.140  1.00 22.660          H  
ATOM   9992 1HE  LYS A 619       7.336 -34.592 -21.999  1.00 22.660          H  
ATOM   9993 2HE  LYS A 619       7.520 -34.784 -20.245  1.00 22.660          H  
ATOM   9994 1HZ  LYS A 619       9.553 -35.272 -21.407  1.00 22.660          H  
ATOM   9995 2HZ  LYS A 619       8.996 -36.634 -20.663  1.00 22.660          H  
ATOM   9996 3HZ  LYS A 619       8.826 -36.456 -22.295  1.00 22.660          H  
ATOM   9997  N   SER A 620       0.703 -37.201 -21.951  1.00 13.710          N  
ATOM   9998  CA  SER A 620      -0.350 -38.204 -22.040  1.00 13.980          C  
ATOM   9999  C   SER A 620       0.184 -39.632 -21.844  1.00 14.260          C  
ATOM  10000  O   SER A 620      -0.443 -40.406 -21.116  1.00 14.310          O  
ATOM  10001  CB  SER A 620      -1.188 -38.052 -23.306  1.00 19.460          C  
ATOM  10002  OG  SER A 620      -2.171 -39.043 -23.366  1.00 19.460          O  
ATOM  10003  H   SER A 620       0.872 -36.563 -22.746  1.00 16.450          H  
ATOM  10004  HA  SER A 620      -1.041 -38.015 -21.224  1.00 16.780          H  
ATOM  10005 1HB  SER A 620      -1.670 -37.075 -23.280  1.00 23.360          H  
ATOM  10006 2HB  SER A 620      -0.602 -38.070 -24.200  1.00 23.360          H  
ATOM  10007  HG  SER A 620      -2.608 -38.932 -24.218  1.00 23.360          H  
ATOM  10008  N   PRO A 621       1.319 -40.045 -22.455  1.00 14.560          N  
ATOM  10009  CA  PRO A 621       1.926 -41.344 -22.253  1.00 14.950          C  
ATOM  10010  C   PRO A 621       2.347 -41.650 -20.811  1.00 15.180          C  
ATOM  10011  O   PRO A 621       2.505 -42.824 -20.468  1.00 15.290          O  
ATOM  10012  CB  PRO A 621       3.163 -41.290 -23.161  1.00 22.420          C  
ATOM  10013  CG  PRO A 621       2.823 -40.284 -24.219  1.00 22.420          C  
ATOM  10014  CD  PRO A 621       2.007 -39.244 -23.510  1.00 22.420          C  
ATOM  10015  HA  PRO A 621       1.223 -42.109 -22.610  1.00 17.940          H  
ATOM  10016 1HB  PRO A 621       4.043 -40.997 -22.566  1.00 26.910          H  
ATOM  10017 2HB  PRO A 621       3.374 -42.293 -23.567  1.00 26.910          H  
ATOM  10018 1HG  PRO A 621       3.738 -39.873 -24.679  1.00 26.910          H  
ATOM  10019 2HG  PRO A 621       2.256 -40.774 -25.022  1.00 26.910          H  
ATOM  10020 1HD  PRO A 621       2.668 -38.507 -23.091  1.00 26.910          H  
ATOM  10021 2HD  PRO A 621       1.339 -38.826 -24.229  1.00 26.910          H  
ATOM  10022  N   THR A 622       2.543 -40.641 -19.945  1.00 15.440          N  
ATOM  10023  CA  THR A 622       2.976 -40.977 -18.602  1.00 15.960          C  
ATOM  10024  C   THR A 622       1.764 -41.162 -17.726  1.00 16.300          C  
ATOM  10025  O   THR A 622       1.753 -42.049 -16.870  1.00 16.950          O  
ATOM  10026  CB  THR A 622       3.919 -39.906 -18.024  1.00 22.140          C  
ATOM  10027  OG1 THR A 622       3.238 -38.645 -17.938  1.00 22.140          O  
ATOM  10028  CG2 THR A 622       5.121 -39.772 -18.959  1.00 22.140          C  
ATOM  10029  H   THR A 622       2.380 -39.656 -20.151  1.00 18.530          H  
ATOM  10030  HA  THR A 622       3.522 -41.917 -18.629  1.00 19.150          H  
ATOM  10031  HB  THR A 622       4.257 -40.199 -17.029  1.00 26.560          H  
ATOM  10032  HG1 THR A 622       2.665 -38.644 -17.161  1.00 26.560          H  
ATOM  10033 1HG2 THR A 622       5.798 -39.014 -18.570  1.00 26.560          H  
ATOM  10034 2HG2 THR A 622       5.638 -40.728 -19.017  1.00 26.560          H  
ATOM  10035 3HG2 THR A 622       4.791 -39.489 -19.951  1.00 26.560          H  
ATOM  10036  N   VAL A 623       0.701 -40.383 -17.964  1.00 15.980          N  
ATOM  10037  CA  VAL A 623      -0.484 -40.608 -17.145  1.00 16.400          C  
ATOM  10038  C   VAL A 623      -1.102 -41.919 -17.619  1.00 16.440          C  
ATOM  10039  O   VAL A 623      -1.631 -42.683 -16.815  1.00 16.740          O  
ATOM  10040  CB  VAL A 623      -1.514 -39.448 -17.175  1.00 22.790          C  
ATOM  10041  CG1 VAL A 623      -2.287 -39.387 -18.475  1.00 22.790          C  
ATOM  10042  CG2 VAL A 623      -2.481 -39.628 -16.018  1.00 22.790          C  
ATOM  10043  H   VAL A 623       0.771 -39.630 -18.662  1.00 19.180          H  
ATOM  10044  HA  VAL A 623      -0.172 -40.733 -16.108  1.00 19.680          H  
ATOM  10045  HB  VAL A 623      -0.980 -38.507 -17.066  1.00 27.350          H  
ATOM  10046 1HG1 VAL A 623      -2.983 -38.559 -18.433  1.00 27.350          H  
ATOM  10047 2HG1 VAL A 623      -1.601 -39.240 -19.287  1.00 27.350          H  
ATOM  10048 3HG1 VAL A 623      -2.859 -40.294 -18.636  1.00 27.350          H  
ATOM  10049 1HG2 VAL A 623      -3.196 -38.805 -16.007  1.00 27.350          H  
ATOM  10050 2HG2 VAL A 623      -3.017 -40.566 -16.135  1.00 27.350          H  
ATOM  10051 3HG2 VAL A 623      -1.929 -39.641 -15.079  1.00 27.350          H  
ATOM  10052  N   GLY A 624      -1.032 -42.164 -18.938  1.00 16.300          N  
ATOM  10053  CA  GLY A 624      -1.541 -43.366 -19.552  1.00 16.210          C  
ATOM  10054  C   GLY A 624      -0.866 -44.583 -18.954  1.00 16.600          C  
ATOM  10055  O   GLY A 624      -1.551 -45.485 -18.467  1.00 16.750          O  
ATOM  10056  H   GLY A 624      -0.620 -41.465 -19.558  1.00 19.560          H  
ATOM  10057 1HA  GLY A 624      -2.619 -43.425 -19.400  1.00 19.450          H  
ATOM  10058 2HA  GLY A 624      -1.358 -43.325 -20.627  1.00 19.450          H  
ATOM  10059  N   SER A 625       0.474 -44.611 -18.972  1.00 16.920          N  
ATOM  10060  CA  SER A 625       1.223 -45.729 -18.422  1.00 17.500          C  
ATOM  10061  C   SER A 625       0.926 -45.942 -16.942  1.00 17.760          C  
ATOM  10062  O   SER A 625       0.702 -47.080 -16.522  1.00 18.410          O  
ATOM  10063  CB  SER A 625       2.705 -45.510 -18.625  1.00 24.270          C  
ATOM  10064  OG  SER A 625       3.453 -46.574 -18.101  1.00 24.270          O  
ATOM  10065  H   SER A 625       1.010 -43.856 -19.409  1.00 20.300          H  
ATOM  10066  HA  SER A 625       0.932 -46.629 -18.962  1.00 21.000          H  
ATOM  10067 1HB  SER A 625       2.910 -45.404 -19.689  1.00 29.120          H  
ATOM  10068 2HB  SER A 625       3.000 -44.576 -18.143  1.00 29.120          H  
ATOM  10069  HG  SER A 625       4.369 -46.369 -18.298  1.00 29.120          H  
ATOM  10070  N   VAL A 626       0.899 -44.867 -16.143  1.00 17.480          N  
ATOM  10071  CA  VAL A 626       0.631 -45.041 -14.724  1.00 17.790          C  
ATOM  10072  C   VAL A 626      -0.754 -45.622 -14.476  1.00 17.730          C  
ATOM  10073  O   VAL A 626      -0.897 -46.497 -13.626  1.00 18.140          O  
ATOM  10074  CB  VAL A 626       0.809 -43.717 -13.952  1.00 24.780          C  
ATOM  10075  CG1 VAL A 626       0.311 -43.861 -12.492  1.00 24.780          C  
ATOM  10076  CG2 VAL A 626       2.290 -43.352 -13.950  1.00 24.780          C  
ATOM  10077  H   VAL A 626       1.097 -43.933 -16.514  1.00 20.980          H  
ATOM  10078  HA  VAL A 626       1.364 -45.747 -14.334  1.00 21.350          H  
ATOM  10079  HB  VAL A 626       0.230 -42.929 -14.444  1.00 29.740          H  
ATOM  10080 1HG1 VAL A 626       0.456 -42.917 -11.969  1.00 29.740          H  
ATOM  10081 2HG1 VAL A 626      -0.749 -44.115 -12.470  1.00 29.740          H  
ATOM  10082 3HG1 VAL A 626       0.878 -44.647 -11.990  1.00 29.740          H  
ATOM  10083 1HG2 VAL A 626       2.434 -42.412 -13.419  1.00 29.740          H  
ATOM  10084 2HG2 VAL A 626       2.856 -44.140 -13.457  1.00 29.740          H  
ATOM  10085 3HG2 VAL A 626       2.645 -43.246 -14.965  1.00 29.740          H  
ATOM  10086  N   GLN A 627      -1.784 -45.120 -15.166  1.00 17.280          N  
ATOM  10087  CA  GLN A 627      -3.121 -45.666 -14.983  1.00 17.350          C  
ATOM  10088  C   GLN A 627      -3.183 -47.119 -15.468  1.00 17.740          C  
ATOM  10089  O   GLN A 627      -3.790 -47.985 -14.838  1.00 18.250          O  
ATOM  10090  CB  GLN A 627      -4.147 -44.810 -15.736  1.00 24.260          C  
ATOM  10091  CG  GLN A 627      -4.365 -43.413 -15.140  1.00 24.260          C  
ATOM  10092  CD  GLN A 627      -5.318 -42.545 -15.968  1.00 24.260          C  
ATOM  10093  OE1 GLN A 627      -5.654 -42.895 -17.104  1.00 24.260          O  
ATOM  10094  NE2 GLN A 627      -5.746 -41.423 -15.386  1.00 24.260          N  
ATOM  10095  H   GLN A 627      -1.636 -44.353 -15.832  1.00 20.740          H  
ATOM  10096  HA  GLN A 627      -3.360 -45.656 -13.918  1.00 20.820          H  
ATOM  10097 1HB  GLN A 627      -3.807 -44.677 -16.766  1.00 29.110          H  
ATOM  10098 2HB  GLN A 627      -5.101 -45.327 -15.765  1.00 29.110          H  
ATOM  10099 1HG  GLN A 627      -4.792 -43.531 -14.149  1.00 29.110          H  
ATOM  10100 2HG  GLN A 627      -3.411 -42.905 -15.073  1.00 29.110          H  
ATOM  10101 1HE2 GLN A 627      -6.402 -40.776 -15.855  1.00 29.110          H  
ATOM  10102 2HE2 GLN A 627      -5.443 -41.190 -14.467  1.00 29.110          H  
ATOM  10103  N   LEU A 628      -2.505 -47.423 -16.574  1.00 17.520          N  
ATOM  10104  CA  LEU A 628      -2.524 -48.767 -17.122  1.00 18.110          C  
ATOM  10105  C   LEU A 628      -2.014 -49.777 -16.113  1.00 18.690          C  
ATOM  10106  O   LEU A 628      -2.669 -50.797 -15.865  1.00 19.370          O  
ATOM  10107  CB  LEU A 628      -1.638 -48.838 -18.375  1.00 25.120          C  
ATOM  10108  CG  LEU A 628      -1.505 -50.211 -19.097  1.00 25.120          C  
ATOM  10109  CD1 LEU A 628      -2.864 -50.665 -19.637  1.00 25.120          C  
ATOM  10110  CD2 LEU A 628      -0.479 -50.066 -20.214  1.00 25.120          C  
ATOM  10111  H   LEU A 628      -2.016 -46.690 -17.092  1.00 21.020          H  
ATOM  10112  HA  LEU A 628      -3.551 -49.010 -17.377  1.00 21.730          H  
ATOM  10113 1HB  LEU A 628      -2.014 -48.111 -19.092  1.00 30.140          H  
ATOM  10114 2HB  LEU A 628      -0.637 -48.528 -18.090  1.00 30.140          H  
ATOM  10115  HG  LEU A 628      -1.160 -50.970 -18.390  1.00 30.140          H  
ATOM  10116 1HD1 LEU A 628      -2.750 -51.629 -20.136  1.00 30.140          H  
ATOM  10117 2HD1 LEU A 628      -3.576 -50.775 -18.824  1.00 30.140          H  
ATOM  10118 3HD1 LEU A 628      -3.239 -49.931 -20.346  1.00 30.140          H  
ATOM  10119 1HD2 LEU A 628      -0.359 -51.022 -20.727  1.00 30.140          H  
ATOM  10120 2HD2 LEU A 628      -0.818 -49.311 -20.925  1.00 30.140          H  
ATOM  10121 3HD2 LEU A 628       0.478 -49.758 -19.787  1.00 30.140          H  
ATOM  10122  N   THR A 629      -0.894 -49.457 -15.457  1.00 18.550          N  
ATOM  10123  CA  THR A 629      -0.259 -50.381 -14.528  1.00 19.200          C  
ATOM  10124  C   THR A 629      -1.035 -50.649 -13.237  1.00 20.030          C  
ATOM  10125  O   THR A 629      -0.581 -51.447 -12.414  1.00 20.760          O  
ATOM  10126  CB  THR A 629       1.188 -49.955 -14.201  1.00 26.620          C  
ATOM  10127  OG1 THR A 629       1.209 -48.634 -13.652  1.00 26.620          O  
ATOM  10128  CG2 THR A 629       2.032 -49.991 -15.477  1.00 26.620          C  
ATOM  10129  H   THR A 629      -0.409 -48.577 -15.685  1.00 22.260          H  
ATOM  10130  HA  THR A 629      -0.182 -51.339 -15.041  1.00 23.040          H  
ATOM  10131  HB  THR A 629       1.613 -50.644 -13.474  1.00 31.940          H  
ATOM  10132  HG1 THR A 629       0.717 -48.609 -12.821  1.00 31.940          H  
ATOM  10133 1HG2 THR A 629       3.052 -49.696 -15.244  1.00 31.940          H  
ATOM  10134 2HG2 THR A 629       2.027 -50.999 -15.884  1.00 31.940          H  
ATOM  10135 3HG2 THR A 629       1.623 -49.312 -16.211  1.00 31.940          H  
ATOM  10136  N   ASP A 630      -2.204 -50.014 -13.045  1.00 19.990          N  
ATOM  10137  CA  ASP A 630      -3.048 -50.366 -11.909  1.00 20.860          C  
ATOM  10138  C   ASP A 630      -3.541 -51.816 -12.052  1.00 21.360          C  
ATOM  10139  O   ASP A 630      -3.838 -52.482 -11.057  1.00 22.350          O  
ATOM  10140  CB  ASP A 630      -4.278 -49.448 -11.768  1.00 28.860          C  
ATOM  10141  CG  ASP A 630      -4.005 -48.022 -11.225  1.00 28.860          C  
ATOM  10142  OD1 ASP A 630      -2.931 -47.761 -10.738  1.00 28.860          O  
ATOM  10143  OD2 ASP A 630      -4.915 -47.221 -11.283  1.00 28.860          O  
ATOM  10144  H   ASP A 630      -2.541 -49.316 -13.718  1.00 23.990          H  
ATOM  10145  HA  ASP A 630      -2.455 -50.290 -10.999  1.00 25.030          H  
ATOM  10146 1HB  ASP A 630      -4.737 -49.339 -12.754  1.00 34.630          H  
ATOM  10147 2HB  ASP A 630      -5.013 -49.930 -11.126  1.00 34.630          H  
ATOM  10148  N   ARG A 631      -3.677 -52.297 -13.301  1.00 20.750          N  
ATOM  10149  CA  ARG A 631      -4.158 -53.645 -13.571  1.00 21.230          C  
ATOM  10150  C   ARG A 631      -3.012 -54.559 -14.029  1.00 21.670          C  
ATOM  10151  O   ARG A 631      -2.069 -54.118 -14.698  1.00 22.260          O  
ATOM  10152  CB  ARG A 631      -5.282 -53.581 -14.606  1.00 29.530          C  
ATOM  10153  CG  ARG A 631      -5.967 -54.898 -14.971  1.00 29.530          C  
ATOM  10154  CD  ARG A 631      -7.109 -54.680 -15.924  1.00 29.530          C  
ATOM  10155  NE  ARG A 631      -6.658 -54.263 -17.258  1.00 29.530          N  
ATOM  10156  CZ  ARG A 631      -7.438 -53.865 -18.278  1.00 29.530          C  
ATOM  10157  NH1 ARG A 631      -8.737 -53.775 -18.205  1.00 29.530          N  
ATOM  10158  NH2 ARG A 631      -6.859 -53.559 -19.401  1.00 29.530          N  
ATOM  10159  H   ARG A 631      -3.432 -51.711 -14.106  1.00 24.900          H  
ATOM  10160  HA  ARG A 631      -4.572 -54.054 -12.651  1.00 25.480          H  
ATOM  10161 1HB  ARG A 631      -6.059 -52.923 -14.226  1.00 35.440          H  
ATOM  10162 2HB  ARG A 631      -4.918 -53.131 -15.506  1.00 35.440          H  
ATOM  10163 1HG  ARG A 631      -5.251 -55.553 -15.475  1.00 35.440          H  
ATOM  10164 2HG  ARG A 631      -6.344 -55.386 -14.074  1.00 35.440          H  
ATOM  10165 1HD  ARG A 631      -7.666 -55.612 -16.029  1.00 35.440          H  
ATOM  10166 2HD  ARG A 631      -7.763 -53.907 -15.525  1.00 35.440          H  
ATOM  10167  HE  ARG A 631      -5.658 -54.290 -17.479  1.00 35.440          H  
ATOM  10168 1HH1 ARG A 631      -9.233 -54.004 -17.361  1.00 35.440          H  
ATOM  10169 2HH1 ARG A 631      -9.235 -53.475 -19.061  1.00 35.440          H  
ATOM  10170 1HH2 ARG A 631      -5.839 -53.643 -19.449  1.00 35.440          H  
ATOM  10171 2HH2 ARG A 631      -7.447 -53.257 -20.190  1.00 35.440          H  
ATOM  10172  N   SER A 632      -3.073 -55.830 -13.626  1.00 21.480          N  
ATOM  10173  CA  SER A 632      -2.072 -56.806 -14.044  1.00 21.970          C  
ATOM  10174  C   SER A 632      -2.251 -57.189 -15.504  1.00 22.520          C  
ATOM  10175  O   SER A 632      -3.366 -57.481 -15.939  1.00 23.020          O  
ATOM  10176  CB  SER A 632      -2.136 -58.042 -13.175  1.00 30.560          C  
ATOM  10177  OG  SER A 632      -1.249 -59.024 -13.640  1.00 30.560          O  
ATOM  10178  H   SER A 632      -3.842 -56.131 -13.045  1.00 25.780          H  
ATOM  10179  HA  SER A 632      -1.086 -56.355 -13.928  1.00 26.360          H  
ATOM  10180 1HB  SER A 632      -1.883 -57.776 -12.150  1.00 36.670          H  
ATOM  10181 2HB  SER A 632      -3.151 -58.435 -13.172  1.00 36.670          H  
ATOM  10182  HG  SER A 632      -1.276 -59.731 -12.989  1.00 36.670          H  
ATOM  10183  N   HIS A 633      -1.149 -57.198 -16.252  1.00 22.530          N  
ATOM  10184  CA  HIS A 633      -1.173 -57.535 -17.670  1.00 23.150          C  
ATOM  10185  C   HIS A 633      -0.087 -58.504 -18.098  1.00 23.680          C  
ATOM  10186  O   HIS A 633       0.746 -58.154 -18.934  1.00 24.280          O  
ATOM  10187  CB  HIS A 633      -1.052 -56.298 -18.570  1.00 32.160          C  
ATOM  10188  CG  HIS A 633      -2.147 -55.307 -18.456  1.00 32.160          C  
ATOM  10189  ND1 HIS A 633      -2.136 -54.261 -17.555  1.00 32.160          N  
ATOM  10190  CD2 HIS A 633      -3.303 -55.212 -19.133  1.00 32.160          C  
ATOM  10191  CE1 HIS A 633      -3.225 -53.562 -17.713  1.00 32.160          C  
ATOM  10192  NE2 HIS A 633      -3.966 -54.122 -18.648  1.00 32.160          N  
ATOM  10193  H   HIS A 633      -0.270 -56.956 -15.815  1.00 27.040          H  
ATOM  10194  HA  HIS A 633      -2.126 -58.010 -17.901  1.00 27.780          H  
ATOM  10195 1HB  HIS A 633      -0.117 -55.785 -18.351  1.00 38.590          H  
ATOM  10196 2HB  HIS A 633      -1.010 -56.620 -19.612  1.00 38.590          H  
ATOM  10197  HD1 HIS A 633      -1.717 -54.256 -16.621  1.00 38.590          H  
ATOM  10198  HD2 HIS A 633      -3.745 -55.816 -19.925  1.00 38.590          H  
ATOM  10199  HE1 HIS A 633      -3.394 -52.695 -17.108  1.00 38.590          H  
ATOM  10200  N   ARG A 634      -0.040 -59.702 -17.526  1.00 23.540          N  
ATOM  10201  CA  ARG A 634       0.997 -60.620 -17.982  1.00 24.090          C  
ATOM  10202  C   ARG A 634       0.759 -60.749 -19.471  1.00 24.500          C  
ATOM  10203  O   ARG A 634      -0.378 -60.996 -19.876  1.00 25.180          O  
ATOM  10204  CB  ARG A 634       0.890 -61.996 -17.338  1.00 33.510          C  
ATOM  10205  CG  ARG A 634       1.199 -62.061 -15.853  1.00 33.510          C  
ATOM  10206  CD  ARG A 634       1.083 -63.460 -15.334  1.00 33.510          C  
ATOM  10207  NE  ARG A 634      -0.289 -63.972 -15.415  1.00 33.510          N  
ATOM  10208  CZ  ARG A 634      -0.661 -65.248 -15.158  1.00 33.510          C  
ATOM  10209  NH1 ARG A 634       0.235 -66.148 -14.796  1.00 33.510          N  
ATOM  10210  NH2 ARG A 634      -1.936 -65.595 -15.273  1.00 33.510          N  
ATOM  10211  H   ARG A 634      -0.726 -59.969 -16.833  1.00 28.250          H  
ATOM  10212  HA  ARG A 634       1.985 -60.193 -17.797  1.00 28.910          H  
ATOM  10213 1HB  ARG A 634      -0.115 -62.383 -17.490  1.00 40.210          H  
ATOM  10214 2HB  ARG A 634       1.576 -62.675 -17.840  1.00 40.210          H  
ATOM  10215 1HG  ARG A 634       2.217 -61.712 -15.680  1.00 40.210          H  
ATOM  10216 2HG  ARG A 634       0.500 -61.429 -15.305  1.00 40.210          H  
ATOM  10217 1HD  ARG A 634       1.729 -64.110 -15.923  1.00 40.210          H  
ATOM  10218 2HD  ARG A 634       1.396 -63.482 -14.290  1.00 40.210          H  
ATOM  10219  HE  ARG A 634      -1.015 -63.322 -15.684  1.00 40.210          H  
ATOM  10220 1HH1 ARG A 634       1.207 -65.893 -14.705  1.00 40.210          H  
ATOM  10221 2HH1 ARG A 634      -0.051 -67.099 -14.605  1.00 40.210          H  
ATOM  10222 1HH2 ARG A 634      -2.626 -64.909 -15.550  1.00 40.210          H  
ATOM  10223 2HH2 ARG A 634      -2.225 -66.544 -15.082  1.00 40.210          H  
ATOM  10224  N   TYR A 635       1.803 -60.649 -20.295  1.00 24.190          N  
ATOM  10225  CA  TYR A 635       1.582 -60.699 -21.737  1.00 24.620          C  
ATOM  10226  C   TYR A 635       0.683 -61.819 -22.188  1.00 25.070          C  
ATOM  10227  O   TYR A 635      -0.209 -61.580 -22.984  1.00 25.640          O  
ATOM  10228  CB  TYR A 635       2.877 -60.773 -22.546  1.00 34.300          C  
ATOM  10229  CG  TYR A 635       2.584 -60.968 -24.063  1.00 34.300          C  
ATOM  10230  CD1 TYR A 635       2.173 -59.898 -24.875  1.00 34.300          C  
ATOM  10231  CD2 TYR A 635       2.717 -62.231 -24.622  1.00 34.300          C  
ATOM  10232  CE1 TYR A 635       1.902 -60.113 -26.236  1.00 34.300          C  
ATOM  10233  CE2 TYR A 635       2.452 -62.439 -25.953  1.00 34.300          C  
ATOM  10234  CZ  TYR A 635       2.051 -61.403 -26.777  1.00 34.300          C  
ATOM  10235  OH  TYR A 635       1.788 -61.679 -28.145  1.00 34.300          O  
ATOM  10236  H   TYR A 635       2.723 -60.464 -19.921  1.00 29.030          H  
ATOM  10237  HA  TYR A 635       1.082 -59.770 -22.018  1.00 29.540          H  
ATOM  10238 1HB  TYR A 635       3.450 -59.854 -22.416  1.00 41.160          H  
ATOM  10239 2HB  TYR A 635       3.488 -61.605 -22.199  1.00 41.160          H  
ATOM  10240  HD1 TYR A 635       2.058 -58.903 -24.450  1.00 41.160          H  
ATOM  10241  HD2 TYR A 635       3.031 -63.070 -24.000  1.00 41.160          H  
ATOM  10242  HE1 TYR A 635       1.579 -59.286 -26.868  1.00 41.160          H  
ATOM  10243  HE2 TYR A 635       2.564 -63.427 -26.357  1.00 41.160          H  
ATOM  10244  HH  TYR A 635       1.769 -60.857 -28.690  1.00 41.160          H  
ATOM  10245  N   ILE A 636       0.884 -63.021 -21.667  1.00 24.890          N  
ATOM  10246  CA  ILE A 636       0.131 -64.189 -22.116  1.00 25.340          C  
ATOM  10247  C   ILE A 636      -1.404 -64.082 -22.041  1.00 26.090          C  
ATOM  10248  O   ILE A 636      -2.091 -64.878 -22.673  1.00 26.830          O  
ATOM  10249  CB  ILE A 636       0.580 -65.435 -21.325  1.00 35.300          C  
ATOM  10250  CG1 ILE A 636       0.280 -65.228 -19.780  1.00 35.300          C  
ATOM  10251  CG2 ILE A 636       2.065 -65.701 -21.604  1.00 35.300          C  
ATOM  10252  CD1 ILE A 636       0.457 -66.462 -18.916  1.00 35.300          C  
ATOM  10253  H   ILE A 636       1.611 -63.111 -20.978  1.00 29.870          H  
ATOM  10254  HA  ILE A 636       0.388 -64.350 -23.162  1.00 30.410          H  
ATOM  10255  HB  ILE A 636      -0.003 -66.296 -21.654  1.00 42.360          H  
ATOM  10256 1HG1 ILE A 636       0.932 -64.453 -19.399  1.00 42.360          H  
ATOM  10257 2HG1 ILE A 636      -0.746 -64.900 -19.658  1.00 42.360          H  
ATOM  10258 1HG2 ILE A 636       2.392 -66.591 -21.076  1.00 42.360          H  
ATOM  10259 2HG2 ILE A 636       2.202 -65.850 -22.674  1.00 42.360          H  
ATOM  10260 3HG2 ILE A 636       2.663 -64.855 -21.282  1.00 42.360          H  
ATOM  10261 1HD1 ILE A 636       0.222 -66.214 -17.885  1.00 42.360          H  
ATOM  10262 2HD1 ILE A 636      -0.214 -67.247 -19.263  1.00 42.360          H  
ATOM  10263 3HD1 ILE A 636       1.481 -66.815 -18.969  1.00 42.360          H  
ATOM  10264  N   CYS A 637      -1.946 -63.109 -21.300  1.00 25.970          N  
ATOM  10265  CA  CYS A 637      -3.395 -62.930 -21.170  1.00 26.730          C  
ATOM  10266  C   CYS A 637      -4.020 -62.320 -22.420  1.00 27.180          C  
ATOM  10267  O   CYS A 637      -5.243 -62.279 -22.547  1.00 27.610          O  
ATOM  10268  CB  CYS A 637      -3.735 -62.000 -20.004  1.00 37.120          C  
ATOM  10269  SG  CYS A 637      -3.280 -60.239 -20.289  1.00 37.120          S  
ATOM  10270  H   CYS A 637      -1.317 -62.452 -20.834  1.00 31.160          H  
ATOM  10271  HA  CYS A 637      -3.850 -63.901 -20.992  1.00 32.080          H  
ATOM  10272 1HB  CYS A 637      -4.805 -62.047 -19.807  1.00 44.540          H  
ATOM  10273 2HB  CYS A 637      -3.217 -62.341 -19.108  1.00 44.540          H  
ATOM  10274  HG  CYS A 637      -1.941 -60.421 -20.217  1.00 44.540          H  
ATOM  10275  N   ALA A 638      -3.176 -61.827 -23.317  1.00 27.180          N  
ATOM  10276  CA  ALA A 638      -3.568 -61.139 -24.532  1.00 27.860          C  
ATOM  10277  C   ALA A 638      -2.499 -61.353 -25.576  1.00 27.750          C  
ATOM  10278  O   ALA A 638      -1.407 -61.790 -25.245  1.00 28.170          O  
ATOM  10279  CB  ALA A 638      -3.747 -59.678 -24.242  1.00 38.730          C  
ATOM  10280  H   ALA A 638      -2.172 -61.904 -23.126  1.00 32.620          H  
ATOM  10281  HA  ALA A 638      -4.497 -61.548 -24.894  1.00 33.430          H  
ATOM  10282 1HB  ALA A 638      -4.044 -59.164 -25.135  1.00 46.480          H  
ATOM  10283 2HB  ALA A 638      -4.499 -59.588 -23.494  1.00 46.480          H  
ATOM  10284 3HB  ALA A 638      -2.810 -59.263 -23.872  1.00 46.480          H  
ATOM  10285  N   THR A 639      -2.774 -61.098 -26.840  1.00 27.260          N  
ATOM  10286  CA  THR A 639      -1.654 -61.263 -27.766  1.00 27.190          C  
ATOM  10287  C   THR A 639      -1.402 -60.027 -28.611  1.00 27.250          C  
ATOM  10288  O   THR A 639      -2.234 -59.121 -28.712  1.00 27.240          O  
ATOM  10289  CB  THR A 639      -1.790 -62.536 -28.621  1.00 38.090          C  
ATOM  10290  OG1 THR A 639      -2.933 -62.469 -29.466  1.00 38.090          O  
ATOM  10291  CG2 THR A 639      -1.920 -63.744 -27.691  1.00 38.090          C  
ATOM  10292  H   THR A 639      -3.696 -60.764 -27.129  1.00 32.710          H  
ATOM  10293  HA  THR A 639      -0.750 -61.408 -27.188  1.00 32.630          H  
ATOM  10294  HB  THR A 639      -0.899 -62.654 -29.236  1.00 45.710          H  
ATOM  10295  HG1 THR A 639      -2.892 -63.241 -30.063  1.00 45.710          H  
ATOM  10296 1HG2 THR A 639      -1.994 -64.655 -28.259  1.00 45.710          H  
ATOM  10297 2HG2 THR A 639      -1.038 -63.799 -27.050  1.00 45.710          H  
ATOM  10298 3HG2 THR A 639      -2.800 -63.644 -27.081  1.00 45.710          H  
ATOM  10299  N   GLY A 640      -0.216 -59.972 -29.210  1.00 27.420          N  
ATOM  10300  CA  GLY A 640       0.157 -58.826 -30.026  1.00 27.530          C  
ATOM  10301  C   GLY A 640       1.613 -58.923 -30.418  1.00 27.580          C  
ATOM  10302  O   GLY A 640       2.266 -59.915 -30.096  1.00 27.600          O  
ATOM  10303  H   GLY A 640       0.438 -60.750 -29.099  1.00 32.900          H  
ATOM  10304 1HA  GLY A 640      -0.463 -58.779 -30.915  1.00 33.040          H  
ATOM  10305 2HA  GLY A 640      -0.014 -57.907 -29.467  1.00 33.040          H  
ATOM  10306  N   ASP A 641       2.109 -57.897 -31.114  1.00 27.730          N  
ATOM  10307  CA  ASP A 641       3.487 -57.839 -31.604  1.00 27.920          C  
ATOM  10308  C   ASP A 641       4.498 -57.361 -30.547  1.00 28.020          C  
ATOM  10309  O   ASP A 641       4.437 -56.219 -30.081  1.00 27.710          O  
ATOM  10310  CB  ASP A 641       3.574 -56.963 -32.872  1.00 39.010          C  
ATOM  10311  CG  ASP A 641       5.011 -56.924 -33.457  1.00 39.010          C  
ATOM  10312  OD1 ASP A 641       5.887 -57.314 -32.692  1.00 39.010          O  
ATOM  10313  OD2 ASP A 641       5.243 -56.567 -34.626  1.00 39.010          O  
ATOM  10314  H   ASP A 641       1.499 -57.114 -31.315  1.00 33.280          H  
ATOM  10315  HA  ASP A 641       3.777 -58.851 -31.894  1.00 33.500          H  
ATOM  10316 1HB  ASP A 641       2.884 -57.346 -33.612  1.00 46.810          H  
ATOM  10317 2HB  ASP A 641       3.263 -55.942 -32.633  1.00 46.810          H  
ATOM  10318  N   THR A 642       5.369 -58.283 -30.120  1.00 28.560          N  
ATOM  10319  CA  THR A 642       6.386 -58.051 -29.097  1.00 28.810          C  
ATOM  10320  C   THR A 642       7.795 -58.210 -29.685  1.00 28.530          C  
ATOM  10321  O   THR A 642       8.774 -58.316 -28.940  1.00 28.450          O  
ATOM  10322  CB  THR A 642       6.263 -59.049 -27.934  1.00 40.230          C  
ATOM  10323  OG1 THR A 642       6.461 -60.380 -28.427  1.00 40.230          O  
ATOM  10324  CG2 THR A 642       4.882 -58.962 -27.335  1.00 40.230          C  
ATOM  10325  H   THR A 642       5.327 -59.196 -30.553  1.00 34.270          H  
ATOM  10326  HA  THR A 642       6.281 -57.035 -28.718  1.00 34.570          H  
ATOM  10327  HB  THR A 642       7.009 -58.825 -27.172  1.00 48.280          H  
ATOM  10328  HG1 THR A 642       7.395 -60.509 -28.646  1.00 48.280          H  
ATOM  10329 1HG2 THR A 642       4.809 -59.677 -26.520  1.00 48.280          H  
ATOM  10330 2HG2 THR A 642       4.707 -57.957 -26.959  1.00 48.280          H  
ATOM  10331 3HG2 THR A 642       4.138 -59.199 -28.096  1.00 48.280          H  
ATOM  10332  N   THR A 643       7.881 -58.317 -31.019  1.00 28.480          N  
ATOM  10333  CA  THR A 643       9.157 -58.541 -31.721  1.00 28.300          C  
ATOM  10334  C   THR A 643       9.491 -57.487 -32.775  1.00 27.940          C  
ATOM  10335  O   THR A 643      10.640 -57.381 -33.212  1.00 27.740          O  
ATOM  10336  CB  THR A 643       9.161 -59.901 -32.445  1.00 39.690          C  
ATOM  10337  OG1 THR A 643       8.130 -59.909 -33.459  1.00 39.690          O  
ATOM  10338  CG2 THR A 643       8.891 -61.020 -31.456  1.00 39.690          C  
ATOM  10339  H   THR A 643       7.023 -58.190 -31.567  1.00 34.180          H  
ATOM  10340  HA  THR A 643       9.958 -58.534 -30.983  1.00 33.960          H  
ATOM  10341  HB  THR A 643      10.130 -60.056 -32.917  1.00 47.630          H  
ATOM  10342  HG1 THR A 643       8.269 -60.676 -34.033  1.00 47.630          H  
ATOM  10343 1HG2 THR A 643       8.897 -61.977 -31.978  1.00 47.630          H  
ATOM  10344 2HG2 THR A 643       9.663 -61.021 -30.689  1.00 47.630          H  
ATOM  10345 3HG2 THR A 643       7.919 -60.880 -30.989  1.00 47.630          H  
ATOM  10346  N   GLU A 644       8.486 -56.714 -33.174  1.00 27.930          N  
ATOM  10347  CA  GLU A 644       8.522 -55.716 -34.239  1.00 27.690          C  
ATOM  10348  C   GLU A 644       8.766 -56.343 -35.613  1.00 27.510          C  
ATOM  10349  O   GLU A 644       9.157 -55.660 -36.565  1.00 27.590          O  
ATOM  10350  CB  GLU A 644       9.592 -54.633 -33.969  1.00 38.860          C  
ATOM  10351  CG  GLU A 644       9.394 -53.825 -32.679  1.00 38.860          C  
ATOM  10352  CD  GLU A 644      10.438 -52.736 -32.507  1.00 38.860          C  
ATOM  10353  OE1 GLU A 644      11.438 -52.801 -33.180  1.00 38.860          O  
ATOM  10354  OE2 GLU A 644      10.228 -51.848 -31.712  1.00 38.860          O  
ATOM  10355  H   GLU A 644       7.569 -56.881 -32.768  1.00 33.520          H  
ATOM  10356  HA  GLU A 644       7.545 -55.231 -34.269  1.00 33.230          H  
ATOM  10357 1HB  GLU A 644      10.584 -55.070 -33.950  1.00 46.630          H  
ATOM  10358 2HB  GLU A 644       9.581 -53.921 -34.791  1.00 46.630          H  
ATOM  10359 1HG  GLU A 644       8.403 -53.374 -32.693  1.00 46.630          H  
ATOM  10360 2HG  GLU A 644       9.442 -54.506 -31.830  1.00 46.630          H  
ATOM  10361  N   ALA A 645       8.407 -57.622 -35.764  1.00 27.340          N  
ATOM  10362  CA  ALA A 645       8.493 -58.313 -37.044  1.00 27.250          C  
ATOM  10363  C   ALA A 645       7.250 -58.028 -37.880  1.00 27.240          C  
ATOM  10364  O   ALA A 645       6.468 -58.936 -38.182  1.00 27.250          O  
ATOM  10365  CB  ALA A 645       8.643 -59.809 -36.827  1.00 38.190          C  
ATOM  10366  H   ALA A 645       8.100 -58.139 -34.939  1.00 32.810          H  
ATOM  10367  HA  ALA A 645       9.363 -57.935 -37.583  1.00 32.700          H  
ATOM  10368 1HB  ALA A 645       8.720 -60.310 -37.793  1.00 45.820          H  
ATOM  10369 2HB  ALA A 645       9.544 -60.001 -36.242  1.00 45.820          H  
ATOM  10370 3HB  ALA A 645       7.771 -60.182 -36.291  1.00 45.820          H  
ATOM  10371  N   ASP A 646       7.049 -56.750 -38.181  1.00 27.280          N  
ATOM  10372  CA  ASP A 646       5.965 -56.224 -39.001  1.00 27.350          C  
ATOM  10373  C   ASP A 646       4.572 -56.742 -38.636  1.00 26.930          C  
ATOM  10374  O   ASP A 646       3.784 -57.045 -39.536  1.00 27.030          O  
ATOM  10375  CB  ASP A 646       6.249 -56.520 -40.475  1.00 38.260          C  
ATOM  10376  CG  ASP A 646       7.511 -55.811 -40.979  1.00 38.260          C  
ATOM  10377  OD1 ASP A 646       7.766 -54.705 -40.549  1.00 38.260          O  
ATOM  10378  OD2 ASP A 646       8.209 -56.381 -41.788  1.00 38.260          O  
ATOM  10379  H   ASP A 646       7.775 -56.104 -37.853  1.00 32.740          H  
ATOM  10380  HA  ASP A 646       5.954 -55.141 -38.870  1.00 32.820          H  
ATOM  10381 1HB  ASP A 646       6.364 -57.597 -40.616  1.00 45.910          H  
ATOM  10382 2HB  ASP A 646       5.406 -56.197 -41.083  1.00 45.910          H  
ATOM  10383  N   SER A 647       4.252 -56.884 -37.342  1.00 26.560          N  
ATOM  10384  CA  SER A 647       2.955 -57.384 -36.899  1.00 26.240          C  
ATOM  10385  C   SER A 647       2.554 -58.728 -37.525  1.00 26.550          C  
ATOM  10386  O   SER A 647       1.366 -59.060 -37.592  1.00 26.620          O  
ATOM  10387  CB  SER A 647       1.871 -56.344 -37.151  1.00 36.860          C  
ATOM  10388  OG  SER A 647       2.132 -55.156 -36.442  1.00 36.860          O  
ATOM  10389  H   SER A 647       4.891 -56.631 -36.577  1.00 31.870          H  
ATOM  10390  HA  SER A 647       3.022 -57.538 -35.829  1.00 31.490          H  
ATOM  10391 1HB  SER A 647       1.802 -56.129 -38.213  1.00 44.240          H  
ATOM  10392 2HB  SER A 647       0.910 -56.744 -36.839  1.00 44.240          H  
ATOM  10393  HG  SER A 647       1.428 -54.545 -36.675  1.00 44.240          H  
ATOM  10394  N   ASP A 648       3.535 -59.543 -37.922  1.00 26.810          N  
ATOM  10395  CA  ASP A 648       3.247 -60.846 -38.484  1.00 27.200          C  
ATOM  10396  C   ASP A 648       3.063 -61.847 -37.356  1.00 26.960          C  
ATOM  10397  O   ASP A 648       3.203 -61.507 -36.177  1.00 26.820          O  
ATOM  10398  CB  ASP A 648       4.398 -61.277 -39.413  1.00 37.920          C  
ATOM  10399  CG  ASP A 648       4.008 -62.330 -40.466  1.00 37.920          C  
ATOM  10400  OD1 ASP A 648       2.920 -62.862 -40.350  1.00 37.920          O  
ATOM  10401  OD2 ASP A 648       4.778 -62.589 -41.359  1.00 37.920          O  
ATOM  10402  H   ASP A 648       4.508 -59.225 -37.883  1.00 32.170          H  
ATOM  10403  HA  ASP A 648       2.324 -60.789 -39.059  1.00 32.640          H  
ATOM  10404 1HB  ASP A 648       4.795 -60.392 -39.921  1.00 45.510          H  
ATOM  10405 2HB  ASP A 648       5.208 -61.679 -38.801  1.00 45.510          H  
ATOM  10406  N   SER A 649       2.780 -63.091 -37.706  1.00 26.990          N  
ATOM  10407  CA  SER A 649       2.615 -64.138 -36.709  1.00 26.860          C  
ATOM  10408  C   SER A 649       3.906 -64.347 -35.923  1.00 26.740          C  
ATOM  10409  O   SER A 649       4.969 -64.629 -36.490  1.00 26.700          O  
ATOM  10410  CB  SER A 649       2.204 -65.431 -37.384  1.00 37.660          C  
ATOM  10411  OG  SER A 649       2.107 -66.483 -36.460  1.00 37.660          O  
ATOM  10412  H   SER A 649       2.654 -63.287 -38.700  1.00 32.390          H  
ATOM  10413  HA  SER A 649       1.829 -63.834 -36.017  1.00 32.230          H  
ATOM  10414 1HB  SER A 649       1.245 -65.283 -37.877  1.00 45.190          H  
ATOM  10415 2HB  SER A 649       2.929 -65.692 -38.158  1.00 45.190          H  
ATOM  10416  HG  SER A 649       2.940 -67.017 -36.565  1.00 45.190          H  
ATOM  10417  N   ASP A 650       3.834 -64.261 -34.596  1.00 26.810          N  
ATOM  10418  CA  ASP A 650       5.046 -64.433 -33.802  1.00 26.830          C  
ATOM  10419  C   ASP A 650       5.283 -65.914 -33.574  1.00 26.880          C  
ATOM  10420  O   ASP A 650       5.089 -66.452 -32.479  1.00 26.760          O  
ATOM  10421  CB  ASP A 650       4.978 -63.674 -32.478  1.00 37.550          C  
ATOM  10422  CG  ASP A 650       6.328 -63.671 -31.756  1.00 37.550          C  
ATOM  10423  OD1 ASP A 650       7.300 -64.098 -32.343  1.00 37.550          O  
ATOM  10424  OD2 ASP A 650       6.371 -63.268 -30.623  1.00 37.550          O  
ATOM  10425  H   ASP A 650       2.954 -64.042 -34.158  1.00 32.170          H  
ATOM  10426  HA  ASP A 650       5.889 -64.033 -34.367  1.00 32.200          H  
ATOM  10427 1HB  ASP A 650       4.686 -62.640 -32.667  1.00 45.060          H  
ATOM  10428 2HB  ASP A 650       4.221 -64.114 -31.832  1.00 45.060          H  
ATOM  10429  N   ASP A 651       5.764 -66.567 -34.617  1.00 27.180          N  
ATOM  10430  CA  ASP A 651       5.920 -68.015 -34.636  1.00 27.390          C  
ATOM  10431  C   ASP A 651       6.807 -68.571 -33.524  1.00 27.560          C  
ATOM  10432  O   ASP A 651       6.612 -69.704 -33.091  1.00 27.650          O  
ATOM  10433  CB  ASP A 651       6.469 -68.462 -35.985  1.00 38.260          C  
ATOM  10434  CG  ASP A 651       5.450 -68.333 -37.126  1.00 38.260          C  
ATOM  10435  OD1 ASP A 651       4.275 -68.142 -36.868  1.00 38.260          O  
ATOM  10436  OD2 ASP A 651       5.864 -68.429 -38.253  1.00 38.260          O  
ATOM  10437  H   ASP A 651       5.891 -66.010 -35.469  1.00 32.620          H  
ATOM  10438  HA  ASP A 651       4.929 -68.455 -34.515  1.00 32.870          H  
ATOM  10439 1HB  ASP A 651       7.348 -67.866 -36.232  1.00 45.910          H  
ATOM  10440 2HB  ASP A 651       6.790 -69.501 -35.917  1.00 45.910          H  
ATOM  10441  N   SER A 652       7.779 -67.797 -33.039  1.00 27.720          N  
ATOM  10442  CA  SER A 652       8.656 -68.301 -31.987  1.00 28.010          C  
ATOM  10443  C   SER A 652       8.053 -68.159 -30.583  1.00 28.090          C  
ATOM  10444  O   SER A 652       8.626 -68.650 -29.608  1.00 27.890          O  
ATOM  10445  CB  SER A 652       9.985 -67.572 -32.015  1.00 39.100          C  
ATOM  10446  OG  SER A 652      10.692 -67.823 -33.205  1.00 39.100          O  
ATOM  10447  H   SER A 652       7.944 -66.864 -33.405  1.00 33.260          H  
ATOM  10448  HA  SER A 652       8.836 -69.360 -32.172  1.00 33.610          H  
ATOM  10449 1HB  SER A 652       9.801 -66.500 -31.914  1.00 46.920          H  
ATOM  10450 2HB  SER A 652      10.584 -67.881 -31.161  1.00 46.920          H  
ATOM  10451  HG  SER A 652      11.531 -67.363 -33.113  1.00 46.920          H  
ATOM  10452  N   ALA A 653       6.938 -67.436 -30.465  1.00 28.460          N  
ATOM  10453  CA  ALA A 653       6.302 -67.204 -29.170  1.00 28.660          C  
ATOM  10454  C   ALA A 653       4.975 -67.922 -29.041  1.00 28.930          C  
ATOM  10455  O   ALA A 653       4.596 -68.369 -27.958  1.00 29.420          O  
ATOM  10456  CB  ALA A 653       6.059 -65.729 -28.951  1.00 40.040          C  
ATOM  10457  H   ALA A 653       6.497 -67.076 -31.311  1.00 34.150          H  
ATOM  10458  HA  ALA A 653       6.969 -67.577 -28.397  1.00 34.390          H  
ATOM  10459 1HB  ALA A 653       5.611 -65.568 -27.976  1.00 48.050          H  
ATOM  10460 2HB  ALA A 653       7.001 -65.186 -29.014  1.00 48.050          H  
ATOM  10461 3HB  ALA A 653       5.381 -65.367 -29.718  1.00 48.050          H  
ATOM  10462  N   MET A 654       4.240 -67.987 -30.140  1.00 28.700          N  
ATOM  10463  CA  MET A 654       2.903 -68.522 -30.101  1.00 28.950          C  
ATOM  10464  C   MET A 654       2.849 -70.043 -30.283  1.00 29.450          C  
ATOM  10465  O   MET A 654       3.687 -70.612 -30.988  1.00 29.200          O  
ATOM  10466  CB  MET A 654       2.057 -67.852 -31.181  1.00 40.430          C  
ATOM  10467  CG  MET A 654       1.854 -66.332 -31.001  1.00 40.430          C  
ATOM  10468  SD  MET A 654       0.850 -65.917 -29.552  1.00 40.430          S  
ATOM  10469  CE  MET A 654       2.032 -65.347 -28.357  1.00 40.430          C  
ATOM  10470  H   MET A 654       4.603 -67.606 -31.018  1.00 34.440          H  
ATOM  10471  HA  MET A 654       2.490 -68.219 -29.158  1.00 34.740          H  
ATOM  10472 1HB  MET A 654       2.542 -67.993 -32.150  1.00 48.520          H  
ATOM  10473 2HB  MET A 654       1.074 -68.324 -31.227  1.00 48.520          H  
ATOM  10474 1HG  MET A 654       2.827 -65.853 -30.895  1.00 48.520          H  
ATOM  10475 2HG  MET A 654       1.375 -65.920 -31.888  1.00 48.520          H  
ATOM  10476 1HE  MET A 654       1.503 -65.085 -27.444  1.00 48.520          H  
ATOM  10477 2HE  MET A 654       2.754 -66.127 -28.140  1.00 48.520          H  
ATOM  10478 3HE  MET A 654       2.552 -64.469 -28.746  1.00 48.520          H  
ATOM  10479  N   PRO A 655       1.943 -70.748 -29.581  1.00 30.200          N  
ATOM  10480  CA  PRO A 655       1.543 -72.132 -29.774  1.00 30.820          C  
ATOM  10481  C   PRO A 655       0.990 -72.290 -31.177  1.00 30.780          C  
ATOM  10482  O   PRO A 655       0.382 -71.354 -31.699  1.00 30.650          O  
ATOM  10483  CB  PRO A 655       0.489 -72.359 -28.693  1.00 46.230          C  
ATOM  10484  CG  PRO A 655       0.758 -71.296 -27.672  1.00 46.230          C  
ATOM  10485  CD  PRO A 655       1.283 -70.122 -28.430  1.00 46.230          C  
ATOM  10486  HA  PRO A 655       2.442 -72.778 -29.613  1.00 36.980          H  
ATOM  10487 1HB  PRO A 655      -0.530 -72.283 -29.123  1.00 55.480          H  
ATOM  10488 2HB  PRO A 655       0.584 -73.361 -28.271  1.00 55.480          H  
ATOM  10489 1HG  PRO A 655      -0.143 -71.027 -27.157  1.00 55.480          H  
ATOM  10490 2HG  PRO A 655       1.468 -71.661 -26.911  1.00 55.480          H  
ATOM  10491 1HD  PRO A 655       0.462 -69.440 -28.750  1.00 55.480          H  
ATOM  10492 2HD  PRO A 655       2.014 -69.635 -27.762  1.00 55.480          H  
ATOM  10493  N   ASN A 656       1.017 -73.490 -31.718  1.00 31.010          N  
ATOM  10494  CA  ASN A 656       0.477 -73.721 -33.047  1.00 31.100          C  
ATOM  10495  C   ASN A 656      -0.923 -74.356 -32.979  1.00 31.300          C  
ATOM  10496  O   ASN A 656      -1.285 -75.194 -33.801  1.00 31.490          O  
ATOM  10497  CB  ASN A 656       1.379 -74.705 -33.746  1.00 43.500          C  
ATOM  10498  CG  ASN A 656       1.417 -75.975 -33.054  1.00 43.500          C  
ATOM  10499  OD1 ASN A 656       1.323 -75.989 -31.809  1.00 43.500          O  
ATOM  10500  ND2 ASN A 656       1.566 -77.061 -33.785  1.00 43.500          N  
ATOM  10501  H   ASN A 656       1.493 -74.263 -31.254  1.00 37.210          H  
ATOM  10502  HA  ASN A 656       0.489 -72.780 -33.614  1.00 37.320          H  
ATOM  10503 1HB  ASN A 656       1.065 -74.872 -34.772  1.00 52.200          H  
ATOM  10504 2HB  ASN A 656       2.380 -74.338 -33.745  1.00 52.200          H  
ATOM  10505 1HD2 ASN A 656       1.610 -77.964 -33.347  1.00 52.200          H  
ATOM  10506 2HD2 ASN A 656       1.630 -76.993 -34.786  1.00 52.200          H  
ATOM  10507  N   SER A 657      -1.714 -73.908 -32.027  1.00 31.350          N  
ATOM  10508  CA  SER A 657      -3.094 -74.331 -31.850  1.00 31.610          C  
ATOM  10509  C   SER A 657      -3.715 -73.608 -30.695  1.00 31.350          C  
ATOM  10510  O   SER A 657      -3.125 -73.523 -29.604  1.00 31.340          O  
ATOM  10511  CB  SER A 657      -3.241 -75.836 -31.623  1.00 44.150          C  
ATOM  10512  OG  SER A 657      -4.598 -76.162 -31.358  1.00 44.150          O  
ATOM  10513  H   SER A 657      -1.330 -73.196 -31.414  1.00 37.620          H  
ATOM  10514  HA  SER A 657      -3.660 -74.063 -32.748  1.00 37.930          H  
ATOM  10515 1HB  SER A 657      -2.932 -76.396 -32.505  1.00 52.980          H  
ATOM  10516 2HB  SER A 657      -2.607 -76.165 -30.798  1.00 52.980          H  
ATOM  10517  HG  SER A 657      -4.658 -77.132 -31.443  1.00 52.980          H  
ATOM  10518  N   SER A 658      -4.948 -73.183 -30.877  1.00 31.220          N  
ATOM  10519  CA  SER A 658      -5.672 -72.527 -29.813  1.00 31.040          C  
ATOM  10520  C   SER A 658      -6.010 -73.521 -28.708  1.00 30.850          C  
ATOM  10521  O   SER A 658      -6.343 -73.136 -27.590  1.00 30.970          O  
ATOM  10522  CB  SER A 658      -6.927 -71.924 -30.351  1.00 43.530          C  
ATOM  10523  OG  SER A 658      -7.806 -72.926 -30.755  1.00 43.530          O  
ATOM  10524  H   SER A 658      -5.401 -73.300 -31.776  1.00 37.460          H  
ATOM  10525  HA  SER A 658      -5.048 -71.742 -29.399  1.00 37.250          H  
ATOM  10526 1HB  SER A 658      -7.402 -71.329 -29.574  1.00 52.230          H  
ATOM  10527 2HB  SER A 658      -6.702 -71.261 -31.181  1.00 52.230          H  
ATOM  10528  HG  SER A 658      -8.654 -72.456 -30.882  1.00 52.230          H  
ATOM  10529  N   GLY A 659      -5.904 -74.821 -29.014  1.00 30.630          N  
ATOM  10530  CA  GLY A 659      -6.199 -75.861 -28.049  1.00 30.470          C  
ATOM  10531  C   GLY A 659      -5.046 -76.071 -27.068  1.00 30.030          C  
ATOM  10532  O   GLY A 659      -5.202 -76.779 -26.068  1.00 29.890          O  
ATOM  10533  H   GLY A 659      -5.607 -75.092 -29.948  1.00 36.760          H  
ATOM  10534 1HA  GLY A 659      -7.103 -75.599 -27.501  1.00 36.560          H  
ATOM  10535 2HA  GLY A 659      -6.396 -76.792 -28.578  1.00 36.560          H  
ATOM  10536  N   SER A 660      -3.888 -75.467 -27.356  1.00 29.830          N  
ATOM  10537  CA  SER A 660      -2.727 -75.570 -26.486  1.00 29.570          C  
ATOM  10538  C   SER A 660      -2.521 -74.235 -25.785  1.00 29.480          C  
ATOM  10539  O   SER A 660      -2.071 -74.175 -24.639  1.00 29.410          O  
ATOM  10540  CB  SER A 660      -1.487 -75.936 -27.279  1.00 41.500          C  
ATOM  10541  OG  SER A 660      -1.599 -77.214 -27.855  1.00 41.500          O  
ATOM  10542  H   SER A 660      -3.813 -74.906 -28.200  1.00 35.800          H  
ATOM  10543  HA  SER A 660      -2.912 -76.336 -25.732  1.00 35.480          H  
ATOM  10544 1HB  SER A 660      -1.334 -75.196 -28.066  1.00 49.800          H  
ATOM  10545 2HB  SER A 660      -0.617 -75.904 -26.625  1.00 49.800          H  
ATOM  10546  HG  SER A 660      -0.766 -77.377 -28.298  1.00 49.800          H  
ATOM  10547  N   ASP A 661      -2.865 -73.155 -26.489  1.00 29.550          N  
ATOM  10548  CA  ASP A 661      -2.719 -71.801 -25.988  1.00 29.550          C  
ATOM  10549  C   ASP A 661      -3.532 -71.615 -24.707  1.00 29.460          C  
ATOM  10550  O   ASP A 661      -4.731 -71.916 -24.704  1.00 29.510          O  
ATOM  10551  CB  ASP A 661      -3.191 -70.799 -27.048  1.00 41.370          C  
ATOM  10552  CG  ASP A 661      -2.934 -69.351 -26.688  1.00 41.370          C  
ATOM  10553  OD1 ASP A 661      -1.873 -68.866 -26.973  1.00 41.370          O  
ATOM  10554  OD2 ASP A 661      -3.802 -68.737 -26.090  1.00 41.370          O  
ATOM  10555  H   ASP A 661      -3.199 -73.287 -27.445  1.00 35.460          H  
ATOM  10556  HA  ASP A 661      -1.672 -71.655 -25.784  1.00 35.460          H  
ATOM  10557 1HB  ASP A 661      -2.695 -71.023 -27.998  1.00 49.640          H  
ATOM  10558 2HB  ASP A 661      -4.258 -70.936 -27.206  1.00 49.640          H  
ATOM  10559  N   PRO A 662      -2.955 -71.055 -23.622  1.00 29.420          N  
ATOM  10560  CA  PRO A 662      -3.614 -70.899 -22.343  1.00 29.430          C  
ATOM  10561  C   PRO A 662      -4.883 -70.060 -22.392  1.00 29.310          C  
ATOM  10562  O   PRO A 662      -5.728 -70.214 -21.508  1.00 29.560          O  
ATOM  10563  CB  PRO A 662      -2.522 -70.256 -21.468  1.00 44.140          C  
ATOM  10564  CG  PRO A 662      -1.550 -69.618 -22.439  1.00 44.140          C  
ATOM  10565  CD  PRO A 662      -1.567 -70.522 -23.655  1.00 44.140          C  
ATOM  10566  HA  PRO A 662      -3.853 -71.903 -21.964  1.00 35.320          H  
ATOM  10567 1HB  PRO A 662      -2.983 -69.535 -20.780  1.00 52.970          H  
ATOM  10568 2HB  PRO A 662      -2.046 -71.025 -20.844  1.00 52.970          H  
ATOM  10569 1HG  PRO A 662      -1.863 -68.596 -22.683  1.00 52.970          H  
ATOM  10570 2HG  PRO A 662      -0.550 -69.536 -21.985  1.00 52.970          H  
ATOM  10571 1HD  PRO A 662      -1.375 -69.891 -24.531  1.00 52.970          H  
ATOM  10572 2HD  PRO A 662      -0.838 -71.342 -23.558  1.00 52.970          H  
ATOM  10573  N   TYR A 663      -5.054 -69.176 -23.396  1.00 28.990          N  
ATOM  10574  CA  TYR A 663      -6.285 -68.420 -23.412  1.00 28.950          C  
ATOM  10575  C   TYR A 663      -6.853 -68.405 -24.820  1.00 28.830          C  
ATOM  10576  O   TYR A 663      -7.410 -67.393 -25.251  1.00 29.000          O  
ATOM  10577  CB  TYR A 663      -6.007 -66.992 -22.952  1.00 40.550          C  
ATOM  10578  CG  TYR A 663      -5.391 -66.860 -21.584  1.00 40.550          C  
ATOM  10579  CD1 TYR A 663      -4.023 -66.809 -21.488  1.00 40.550          C  
ATOM  10580  CD2 TYR A 663      -6.166 -66.768 -20.444  1.00 40.550          C  
ATOM  10581  CE1 TYR A 663      -3.409 -66.679 -20.275  1.00 40.550          C  
ATOM  10582  CE2 TYR A 663      -5.554 -66.633 -19.213  1.00 40.550          C  
ATOM  10583  CZ  TYR A 663      -4.175 -66.591 -19.129  1.00 40.550          C  
ATOM  10584  OH  TYR A 663      -3.558 -66.455 -17.910  1.00 40.550          O  
ATOM  10585  H   TYR A 663      -4.397 -69.006 -24.175  1.00 34.790          H  
ATOM  10586  HA  TYR A 663      -7.016 -68.894 -22.759  1.00 34.740          H  
ATOM  10587 1HB  TYR A 663      -5.312 -66.566 -23.649  1.00 48.660          H  
ATOM  10588 2HB  TYR A 663      -6.920 -66.401 -22.982  1.00 48.660          H  
ATOM  10589  HD1 TYR A 663      -3.425 -66.877 -22.394  1.00 48.660          H  
ATOM  10590  HD2 TYR A 663      -7.252 -66.803 -20.513  1.00 48.660          H  
ATOM  10591  HE1 TYR A 663      -2.327 -66.645 -20.226  1.00 48.660          H  
ATOM  10592  HE2 TYR A 663      -6.162 -66.562 -18.310  1.00 48.660          H  
ATOM  10593  HH  TYR A 663      -2.608 -66.467 -18.042  1.00 48.660          H  
ATOM  10594  N   THR A 664      -6.796 -69.567 -25.476  1.00 28.620          N  
ATOM  10595  CA  THR A 664      -7.351 -69.794 -26.812  1.00 28.580          C  
ATOM  10596  C   THR A 664      -7.185 -68.641 -27.824  1.00 28.680          C  
ATOM  10597  O   THR A 664      -8.166 -68.281 -28.480  1.00 28.790          O  
ATOM  10598  CB  THR A 664      -8.854 -70.139 -26.737  1.00 40.030          C  
ATOM  10599  OG1 THR A 664      -9.577 -69.005 -26.264  1.00 40.030          O  
ATOM  10600  CG2 THR A 664      -9.073 -71.297 -25.789  1.00 40.030          C  
ATOM  10601  H   THR A 664      -6.283 -70.340 -25.034  1.00 34.340          H  
ATOM  10602  HA  THR A 664      -6.835 -70.660 -27.225  1.00 34.300          H  
ATOM  10603  HB  THR A 664      -9.220 -70.416 -27.734  1.00 48.030          H  
ATOM  10604  HG1 THR A 664      -9.481 -68.300 -26.929  1.00 48.030          H  
ATOM  10605 1HG2 THR A 664     -10.135 -71.531 -25.748  1.00 48.030          H  
ATOM  10606 2HG2 THR A 664      -8.519 -72.165 -26.155  1.00 48.030          H  
ATOM  10607 3HG2 THR A 664      -8.721 -71.034 -24.795  1.00 48.030          H  
ATOM  10608  N   PHE A 665      -5.988 -68.049 -27.967  1.00 28.730          N  
ATOM  10609  CA  PHE A 665      -5.826 -67.002 -28.991  1.00 28.930          C  
ATOM  10610  C   PHE A 665      -5.185 -67.427 -30.318  1.00 29.210          C  
ATOM  10611  O   PHE A 665      -3.957 -67.552 -30.394  1.00 29.590          O  
ATOM  10612  CB  PHE A 665      -4.943 -65.848 -28.514  1.00 40.420          C  
ATOM  10613  CG  PHE A 665      -5.476 -64.957 -27.465  1.00 40.420          C  
ATOM  10614  CD1 PHE A 665      -5.117 -65.128 -26.154  1.00 40.420          C  
ATOM  10615  CD2 PHE A 665      -6.322 -63.905 -27.801  1.00 40.420          C  
ATOM  10616  CE1 PHE A 665      -5.586 -64.265 -25.193  1.00 40.420          C  
ATOM  10617  CE2 PHE A 665      -6.797 -63.053 -26.839  1.00 40.420          C  
ATOM  10618  CZ  PHE A 665      -6.422 -63.240 -25.533  1.00 40.420          C  
ATOM  10619  H   PHE A 665      -5.209 -68.326 -27.349  1.00 34.480          H  
ATOM  10620  HA  PHE A 665      -6.807 -66.598 -29.200  1.00 34.720          H  
ATOM  10621 1HB  PHE A 665      -4.007 -66.272 -28.138  1.00 48.510          H  
ATOM  10622 2HB  PHE A 665      -4.690 -65.227 -29.369  1.00 48.510          H  
ATOM  10623  HD1 PHE A 665      -4.442 -65.952 -25.884  1.00 48.510          H  
ATOM  10624  HD2 PHE A 665      -6.604 -63.757 -28.846  1.00 48.510          H  
ATOM  10625  HE1 PHE A 665      -5.290 -64.385 -24.152  1.00 48.510          H  
ATOM  10626  HE2 PHE A 665      -7.457 -62.224 -27.113  1.00 48.510          H  
ATOM  10627  HZ  PHE A 665      -6.764 -62.573 -24.753  1.00 48.510          H  
ATOM  10628  N   GLY A 666      -5.958 -67.519 -31.419  1.00 29.110          N  
ATOM  10629  CA  GLY A 666      -5.407 -67.893 -32.728  1.00 29.470          C  
ATOM  10630  C   GLY A 666      -4.702 -66.681 -33.371  1.00 29.790          C  
ATOM  10631  O   GLY A 666      -5.077 -66.200 -34.435  1.00 30.230          O  
ATOM  10632  H   GLY A 666      -6.976 -67.414 -31.388  1.00 34.930          H  
ATOM  10633 1HA  GLY A 666      -4.709 -68.723 -32.613  1.00 35.360          H  
ATOM  10634 2HA  GLY A 666      -6.220 -68.231 -33.372  1.00 35.360          H  
ATOM  10635  N   THR A 667      -3.647 -66.223 -32.707  1.00 29.660          N  
ATOM  10636  CA  THR A 667      -2.876 -65.004 -32.973  1.00 30.010          C  
ATOM  10637  C   THR A 667      -2.361 -64.904 -34.394  1.00 30.380          C  
ATOM  10638  O   THR A 667      -2.320 -63.819 -34.984  1.00 30.530          O  
ATOM  10639  CB  THR A 667      -1.717 -64.912 -31.972  1.00 41.870          C  
ATOM  10640  OG1 THR A 667      -2.264 -64.851 -30.658  1.00 41.870          O  
ATOM  10641  CG2 THR A 667      -0.869 -63.668 -32.207  1.00 41.870          C  
ATOM  10642  H   THR A 667      -3.405 -66.766 -31.887  1.00 35.590          H  
ATOM  10643  HA  THR A 667      -3.536 -64.154 -32.799  1.00 36.010          H  
ATOM  10644  HB  THR A 667      -1.098 -65.802 -32.061  1.00 50.250          H  
ATOM  10645  HG1 THR A 667      -2.615 -65.726 -30.411  1.00 50.250          H  
ATOM  10646 1HG2 THR A 667      -0.070 -63.629 -31.471  1.00 50.250          H  
ATOM  10647 2HG2 THR A 667      -0.432 -63.684 -33.201  1.00 50.250          H  
ATOM  10648 3HG2 THR A 667      -1.488 -62.799 -32.102  1.00 50.250          H  
ATOM  10649  N   ALA A 668      -1.933 -66.029 -34.939  1.00 30.620          N  
ATOM  10650  CA  ALA A 668      -1.378 -66.111 -36.282  1.00 31.060          C  
ATOM  10651  C   ALA A 668      -2.373 -65.650 -37.349  1.00 31.530          C  
ATOM  10652  O   ALA A 668      -1.988 -65.348 -38.479  1.00 31.940          O  
ATOM  10653  CB  ALA A 668      -0.953 -67.533 -36.583  1.00 43.310          C  
ATOM  10654  H   ALA A 668      -1.979 -66.874 -34.386  1.00 36.740          H  
ATOM  10655  HA  ALA A 668      -0.513 -65.457 -36.320  1.00 37.270          H  
ATOM  10656 1HB  ALA A 668      -0.506 -67.576 -37.578  1.00 51.970          H  
ATOM  10657 2HB  ALA A 668      -0.219 -67.858 -35.847  1.00 51.970          H  
ATOM  10658 3HB  ALA A 668      -1.824 -68.183 -36.547  1.00 51.970          H  
ATOM  10659  N   ARG A 669      -3.663 -65.647 -37.009  1.00 31.520          N  
ATOM  10660  CA  ARG A 669      -4.718 -65.282 -37.929  1.00 32.010          C  
ATOM  10661  C   ARG A 669      -5.028 -63.774 -37.938  1.00 31.650          C  
ATOM  10662  O   ARG A 669      -5.935 -63.340 -38.650  1.00 32.020          O  
ATOM  10663  CB  ARG A 669      -5.955 -66.089 -37.583  1.00 44.620          C  
ATOM  10664  CG  ARG A 669      -5.778 -67.607 -37.780  1.00 44.620          C  
ATOM  10665  CD  ARG A 669      -6.928 -68.364 -37.256  1.00 44.620          C  
ATOM  10666  NE  ARG A 669      -6.827 -69.806 -37.502  1.00 44.620          N  
ATOM  10667  CZ  ARG A 669      -7.749 -70.709 -37.096  1.00 44.620          C  
ATOM  10668  NH1 ARG A 669      -8.786 -70.288 -36.422  1.00 44.620          N  
ATOM  10669  NH2 ARG A 669      -7.601 -71.996 -37.376  1.00 44.620          N  
ATOM  10670  H   ARG A 669      -3.944 -65.883 -36.053  1.00 37.820          H  
ATOM  10671  HA  ARG A 669      -4.401 -65.568 -38.933  1.00 38.410          H  
ATOM  10672 1HB  ARG A 669      -6.245 -65.910 -36.558  1.00 53.540          H  
ATOM  10673 2HB  ARG A 669      -6.785 -65.768 -38.214  1.00 53.540          H  
ATOM  10674 1HG  ARG A 669      -5.674 -67.825 -38.842  1.00 53.540          H  
ATOM  10675 2HG  ARG A 669      -4.884 -67.941 -37.251  1.00 53.540          H  
ATOM  10676 1HD  ARG A 669      -6.991 -68.201 -36.176  1.00 53.540          H  
ATOM  10677 2HD  ARG A 669      -7.815 -68.009 -37.721  1.00 53.540          H  
ATOM  10678  HE  ARG A 669      -6.026 -70.145 -38.021  1.00 53.540          H  
ATOM  10679 1HH1 ARG A 669      -8.867 -69.310 -36.197  1.00 53.540          H  
ATOM  10680 2HH1 ARG A 669      -9.523 -70.927 -36.090  1.00 53.540          H  
ATOM  10681 1HH2 ARG A 669      -6.794 -72.312 -37.896  1.00 53.540          H  
ATOM  10682 2HH2 ARG A 669      -8.293 -72.665 -37.068  1.00 53.540          H  
ATOM  10683  N   GLY A 670      -4.281 -62.967 -37.164  1.00 30.980          N  
ATOM  10684  CA  GLY A 670      -4.502 -61.514 -37.146  1.00 30.650          C  
ATOM  10685  C   GLY A 670      -5.632 -61.028 -36.233  1.00 30.500          C  
ATOM  10686  O   GLY A 670      -6.217 -59.970 -36.463  1.00 30.730          O  
ATOM  10687  H   GLY A 670      -3.542 -63.369 -36.576  1.00 37.180          H  
ATOM  10688 1HA  GLY A 670      -3.571 -61.030 -36.845  1.00 36.780          H  
ATOM  10689 2HA  GLY A 670      -4.699 -61.180 -38.163  1.00 36.780          H  
ATOM  10690  N   THR A 671      -5.908 -61.768 -35.169  1.00 30.190          N  
ATOM  10691  CA  THR A 671      -6.975 -61.462 -34.220  1.00 30.110          C  
ATOM  10692  C   THR A 671      -6.593 -60.373 -33.210  1.00 30.490          C  
ATOM  10693  O   THR A 671      -7.439 -59.847 -32.479  1.00 30.600          O  
ATOM  10694  CB  THR A 671      -7.355 -62.738 -33.437  1.00 42.190          C  
ATOM  10695  OG1 THR A 671      -6.223 -63.192 -32.678  1.00 42.190          O  
ATOM  10696  CG2 THR A 671      -7.767 -63.852 -34.408  1.00 42.190          C  
ATOM  10697  H   THR A 671      -5.369 -62.614 -35.025  1.00 36.230          H  
ATOM  10698  HA  THR A 671      -7.840 -61.114 -34.779  1.00 36.130          H  
ATOM  10699  HB  THR A 671      -8.168 -62.522 -32.766  1.00 50.620          H  
ATOM  10700  HG1 THR A 671      -6.104 -62.626 -31.906  1.00 50.620          H  
ATOM  10701 1HG2 THR A 671      -8.028 -64.749 -33.840  1.00 50.620          H  
ATOM  10702 2HG2 THR A 671      -8.627 -63.531 -34.991  1.00 50.620          H  
ATOM  10703 3HG2 THR A 671      -6.942 -64.080 -35.076  1.00 50.620          H  
ATOM  10704  N   VAL A 672      -5.323 -59.989 -33.203  1.00 30.780          N  
ATOM  10705  CA  VAL A 672      -4.755 -59.066 -32.214  1.00 31.230          C  
ATOM  10706  C   VAL A 672      -5.395 -57.672 -32.131  1.00 31.390          C  
ATOM  10707  O   VAL A 672      -5.416 -57.082 -31.056  1.00 31.650          O  
ATOM  10708  CB  VAL A 672      -3.234 -58.940 -32.461  1.00 43.540          C  
ATOM  10709  CG1 VAL A 672      -2.593 -60.290 -32.231  1.00 43.540          C  
ATOM  10710  CG2 VAL A 672      -2.939 -58.463 -33.902  1.00 43.540          C  
ATOM  10711  H   VAL A 672      -4.724 -60.427 -33.883  1.00 36.940          H  
ATOM  10712  HA  VAL A 672      -4.871 -59.533 -31.235  1.00 37.480          H  
ATOM  10713  HB  VAL A 672      -2.814 -58.237 -31.742  1.00 52.250          H  
ATOM  10714 1HG1 VAL A 672      -1.519 -60.223 -32.379  1.00 52.250          H  
ATOM  10715 2HG1 VAL A 672      -2.800 -60.604 -31.212  1.00 52.250          H  
ATOM  10716 3HG1 VAL A 672      -2.999 -61.022 -32.924  1.00 52.250          H  
ATOM  10717 1HG2 VAL A 672      -1.860 -58.389 -34.043  1.00 52.250          H  
ATOM  10718 2HG2 VAL A 672      -3.343 -59.167 -34.625  1.00 52.250          H  
ATOM  10719 3HG2 VAL A 672      -3.375 -57.504 -34.069  1.00 52.250          H  
ATOM  10720  N   LYS A 673      -5.935 -57.135 -33.223  1.00 31.330          N  
ATOM  10721  CA  LYS A 673      -6.596 -55.833 -33.123  1.00 31.570          C  
ATOM  10722  C   LYS A 673      -8.104 -55.950 -33.278  1.00 31.200          C  
ATOM  10723  O   LYS A 673      -8.800 -54.938 -33.384  1.00 31.510          O  
ATOM  10724  CB  LYS A 673      -6.042 -54.824 -34.137  1.00 44.100          C  
ATOM  10725  CG  LYS A 673      -4.550 -54.481 -33.987  1.00 44.100          C  
ATOM  10726  CD  LYS A 673      -4.255 -53.787 -32.653  1.00 44.100          C  
ATOM  10727  CE  LYS A 673      -2.810 -53.388 -32.535  1.00 44.100          C  
ATOM  10728  NZ  LYS A 673      -2.500 -52.834 -31.190  1.00 44.100          N  
ATOM  10729  H   LYS A 673      -5.888 -57.620 -34.114  1.00 37.600          H  
ATOM  10730  HA  LYS A 673      -6.431 -55.436 -32.127  1.00 37.880          H  
ATOM  10731 1HB  LYS A 673      -6.195 -55.209 -35.146  1.00 52.920          H  
ATOM  10732 2HB  LYS A 673      -6.605 -53.899 -34.051  1.00 52.920          H  
ATOM  10733 1HG  LYS A 673      -3.955 -55.369 -34.057  1.00 52.920          H  
ATOM  10734 2HG  LYS A 673      -4.258 -53.811 -34.790  1.00 52.920          H  
ATOM  10735 1HD  LYS A 673      -4.875 -52.891 -32.560  1.00 52.920          H  
ATOM  10736 2HD  LYS A 673      -4.470 -54.451 -31.822  1.00 52.920          H  
ATOM  10737 1HE  LYS A 673      -2.188 -54.262 -32.707  1.00 52.920          H  
ATOM  10738 2HE  LYS A 673      -2.583 -52.632 -33.280  1.00 52.920          H  
ATOM  10739 1HZ  LYS A 673      -1.495 -52.594 -31.135  1.00 52.920          H  
ATOM  10740 2HZ  LYS A 673      -3.059 -52.012 -31.016  1.00 52.920          H  
ATOM  10741 3HZ  LYS A 673      -2.697 -53.523 -30.488  1.00 52.920          H  
ATOM  10742  N   ILE A 674      -8.614 -57.177 -33.318  1.00 30.610          N  
ATOM  10743  CA  ILE A 674     -10.034 -57.387 -33.543  1.00 30.310          C  
ATOM  10744  C   ILE A 674     -10.721 -58.046 -32.355  1.00 30.290          C  
ATOM  10745  O   ILE A 674     -11.735 -57.555 -31.862  1.00 30.300          O  
ATOM  10746  CB  ILE A 674     -10.254 -58.255 -34.800  1.00 42.550          C  
ATOM  10747  CG1 ILE A 674      -9.556 -57.603 -36.063  1.00 42.550          C  
ATOM  10748  CG2 ILE A 674     -11.765 -58.485 -35.038  1.00 42.550          C  
ATOM  10749  CD1 ILE A 674     -10.027 -56.221 -36.462  1.00 42.550          C  
ATOM  10750  H   ILE A 674      -8.005 -57.980 -33.162  1.00 36.730          H  
ATOM  10751  HA  ILE A 674     -10.512 -56.424 -33.690  1.00 36.370          H  
ATOM  10752  HB  ILE A 674      -9.773 -59.212 -34.646  1.00 51.060          H  
ATOM  10753 1HG1 ILE A 674      -8.486 -57.552 -35.869  1.00 51.060          H  
ATOM  10754 2HG1 ILE A 674      -9.713 -58.251 -36.916  1.00 51.060          H  
ATOM  10755 1HG2 ILE A 674     -11.909 -59.111 -35.907  1.00 51.060          H  
ATOM  10756 2HG2 ILE A 674     -12.212 -58.972 -34.181  1.00 51.060          H  
ATOM  10757 3HG2 ILE A 674     -12.265 -57.535 -35.195  1.00 51.060          H  
ATOM  10758 1HD1 ILE A 674      -9.467 -55.896 -37.337  1.00 51.060          H  
ATOM  10759 2HD1 ILE A 674     -11.083 -56.236 -36.704  1.00 51.060          H  
ATOM  10760 3HD1 ILE A 674      -9.853 -55.524 -35.658  1.00 51.060          H  
ATOM  10761  N   LEU A 675     -10.210 -59.207 -31.947  1.00 30.340          N  
ATOM  10762  CA  LEU A 675     -10.836 -60.002 -30.902  1.00 30.390          C  
ATOM  10763  C   LEU A 675     -10.096 -59.894 -29.589  1.00 30.910          C  
ATOM  10764  O   LEU A 675     -10.329 -60.670 -28.660  1.00 31.540          O  
ATOM  10765  CB  LEU A 675     -10.864 -61.452 -31.333  1.00 42.530          C  
ATOM  10766  CG  LEU A 675     -11.600 -61.767 -32.630  1.00 42.530          C  
ATOM  10767  CD1 LEU A 675     -11.424 -63.206 -32.882  1.00 42.530          C  
ATOM  10768  CD2 LEU A 675     -13.075 -61.398 -32.519  1.00 42.530          C  
ATOM  10769  H   LEU A 675      -9.338 -59.551 -32.355  1.00 36.410          H  
ATOM  10770  HA  LEU A 675     -11.844 -59.637 -30.737  1.00 36.470          H  
ATOM  10771 1HB  LEU A 675      -9.845 -61.793 -31.427  1.00 51.030          H  
ATOM  10772 2HB  LEU A 675     -11.340 -62.027 -30.542  1.00 51.030          H  
ATOM  10773  HG  LEU A 675     -11.158 -61.221 -33.455  1.00 51.030          H  
ATOM  10774 1HD1 LEU A 675     -11.923 -63.507 -33.796  1.00 51.030          H  
ATOM  10775 2HD1 LEU A 675     -10.375 -63.441 -32.961  1.00 51.030          H  
ATOM  10776 3HD1 LEU A 675     -11.846 -63.730 -32.053  1.00 51.030          H  
ATOM  10777 1HD2 LEU A 675     -13.583 -61.657 -33.448  1.00 51.030          H  
ATOM  10778 2HD2 LEU A 675     -13.524 -61.939 -31.697  1.00 51.030          H  
ATOM  10779 3HD2 LEU A 675     -13.189 -60.333 -32.346  1.00 51.030          H  
ATOM  10780  N   ASN A 676      -9.145 -58.982 -29.544  1.00 30.700          N  
ATOM  10781  CA  ASN A 676      -8.327 -58.802 -28.367  1.00 31.210          C  
ATOM  10782  C   ASN A 676      -8.692 -57.523 -27.566  1.00 31.220          C  
ATOM  10783  O   ASN A 676      -9.108 -57.664 -26.409  1.00 31.020          O  
ATOM  10784  CB  ASN A 676      -6.852 -58.843 -28.785  1.00 43.490          C  
ATOM  10785  CG  ASN A 676      -5.808 -59.005 -27.725  1.00 43.490          C  
ATOM  10786  OD1 ASN A 676      -5.579 -60.106 -27.208  1.00 43.490          O  
ATOM  10787  ND2 ASN A 676      -5.147 -57.925 -27.401  1.00 43.490          N  
ATOM  10788  H   ASN A 676      -9.013 -58.406 -30.361  1.00 36.840          H  
ATOM  10789  HA  ASN A 676      -8.500 -59.648 -27.702  1.00 37.450          H  
ATOM  10790 1HB  ASN A 676      -6.716 -59.634 -29.526  1.00 52.190          H  
ATOM  10791 2HB  ASN A 676      -6.599 -57.950 -29.250  1.00 52.190          H  
ATOM  10792 1HD2 ASN A 676      -4.420 -57.958 -26.717  1.00 52.190          H  
ATOM  10793 2HD2 ASN A 676      -5.341 -57.056 -27.854  1.00 52.190          H  
ATOM  10794  N   PRO A 677      -8.705 -56.285 -28.165  1.00 31.500          N  
ATOM  10795  CA  PRO A 677      -8.825 -55.005 -27.451  1.00 31.640          C  
ATOM  10796  C   PRO A 677     -10.057 -54.971 -26.581  1.00 31.560          C  
ATOM  10797  O   PRO A 677     -11.169 -54.901 -27.090  1.00 31.320          O  
ATOM  10798  CB  PRO A 677      -8.983 -53.989 -28.597  1.00 47.460          C  
ATOM  10799  CG  PRO A 677      -8.344 -54.644 -29.783  1.00 47.460          C  
ATOM  10800  CD  PRO A 677      -8.718 -56.107 -29.646  1.00 47.460          C  
ATOM  10801  HA  PRO A 677      -7.916 -54.816 -26.862  1.00 37.970          H  
ATOM  10802 1HB  PRO A 677     -10.048 -53.768 -28.772  1.00 56.950          H  
ATOM  10803 2HB  PRO A 677      -8.507 -53.036 -28.317  1.00 56.950          H  
ATOM  10804 1HG  PRO A 677      -8.726 -54.200 -30.722  1.00 56.950          H  
ATOM  10805 2HG  PRO A 677      -7.257 -54.480 -29.778  1.00 56.950          H  
ATOM  10806 1HD  PRO A 677      -9.740 -56.272 -30.040  1.00 56.950          H  
ATOM  10807 2HD  PRO A 677      -7.975 -56.669 -30.182  1.00 56.950          H  
ATOM  10808  N   GLU A 678      -9.861 -54.965 -25.268  1.00 31.790          N  
ATOM  10809  CA  GLU A 678     -10.963 -55.047 -24.306  1.00 31.830          C  
ATOM  10810  C   GLU A 678     -12.099 -55.972 -24.784  1.00 31.280          C  
ATOM  10811  O   GLU A 678     -13.289 -55.672 -24.625  1.00 31.260          O  
ATOM  10812  CB  GLU A 678     -11.480 -53.651 -23.953  1.00 44.550          C  
ATOM  10813  CG  GLU A 678     -10.456 -52.769 -23.191  1.00 44.550          C  
ATOM  10814  CD  GLU A 678     -10.211 -53.247 -21.737  1.00 44.550          C  
ATOM  10815  OE1 GLU A 678     -11.026 -54.001 -21.247  1.00 44.550          O  
ATOM  10816  OE2 GLU A 678      -9.230 -52.862 -21.135  1.00 44.550          O  
ATOM  10817  H   GLU A 678      -8.914 -54.966 -24.916  1.00 38.150          H  
ATOM  10818  HA  GLU A 678     -10.567 -55.479 -23.389  1.00 38.200          H  
ATOM  10819 1HB  GLU A 678     -11.760 -53.129 -24.869  1.00 53.460          H  
ATOM  10820 2HB  GLU A 678     -12.376 -53.734 -23.336  1.00 53.460          H  
ATOM  10821 1HG  GLU A 678      -9.510 -52.780 -23.730  1.00 53.460          H  
ATOM  10822 2HG  GLU A 678     -10.820 -51.743 -23.176  1.00 53.460          H  
ATOM  10823  N   VAL A 679     -11.698 -57.149 -25.269  1.00 30.930          N  
ATOM  10824  CA  VAL A 679     -12.580 -58.252 -25.583  1.00 30.480          C  
ATOM  10825  C   VAL A 679     -12.217 -59.376 -24.641  1.00 30.290          C  
ATOM  10826  O   VAL A 679     -13.050 -59.877 -23.886  1.00 30.180          O  
ATOM  10827  CB  VAL A 679     -12.407 -58.759 -27.032  1.00 42.850          C  
ATOM  10828  CG1 VAL A 679     -13.317 -59.958 -27.289  1.00 42.850          C  
ATOM  10829  CG2 VAL A 679     -12.707 -57.679 -28.023  1.00 42.850          C  
ATOM  10830  H   VAL A 679     -10.698 -57.270 -25.435  1.00 37.120          H  
ATOM  10831  HA  VAL A 679     -13.612 -57.952 -25.418  1.00 36.580          H  
ATOM  10832  HB  VAL A 679     -11.392 -59.085 -27.158  1.00 51.420          H  
ATOM  10833 1HG1 VAL A 679     -13.154 -60.310 -28.306  1.00 51.420          H  
ATOM  10834 2HG1 VAL A 679     -13.090 -60.767 -26.596  1.00 51.420          H  
ATOM  10835 3HG1 VAL A 679     -14.350 -59.667 -27.173  1.00 51.420          H  
ATOM  10836 1HG2 VAL A 679     -12.566 -58.053 -29.030  1.00 51.420          H  
ATOM  10837 2HG2 VAL A 679     -13.728 -57.347 -27.903  1.00 51.420          H  
ATOM  10838 3HG2 VAL A 679     -12.052 -56.869 -27.868  1.00 51.420          H  
ATOM  10839  N   PHE A 680     -10.935 -59.769 -24.653  1.00 30.360          N  
ATOM  10840  CA  PHE A 680     -10.493 -60.910 -23.838  1.00 30.270          C  
ATOM  10841  C   PHE A 680     -10.721 -60.689 -22.341  1.00 30.520          C  
ATOM  10842  O   PHE A 680     -10.800 -61.641 -21.563  1.00 30.380          O  
ATOM  10843  CB  PHE A 680      -9.002 -61.197 -24.038  1.00 42.410          C  
ATOM  10844  CG  PHE A 680      -8.088 -60.231 -23.308  1.00 42.410          C  
ATOM  10845  CD1 PHE A 680      -7.668 -60.489 -22.005  1.00 42.410          C  
ATOM  10846  CD2 PHE A 680      -7.665 -59.078 -23.907  1.00 42.410          C  
ATOM  10847  CE1 PHE A 680      -6.866 -59.603 -21.334  1.00 42.410          C  
ATOM  10848  CE2 PHE A 680      -6.872 -58.183 -23.242  1.00 42.410          C  
ATOM  10849  CZ  PHE A 680      -6.471 -58.444 -21.945  1.00 42.410          C  
ATOM  10850  H   PHE A 680     -10.276 -59.282 -25.268  1.00 36.430          H  
ATOM  10851  HA  PHE A 680     -11.065 -61.787 -24.147  1.00 36.320          H  
ATOM  10852 1HB  PHE A 680      -8.784 -62.204 -23.690  1.00 50.900          H  
ATOM  10853 2HB  PHE A 680      -8.769 -61.147 -25.099  1.00 50.900          H  
ATOM  10854  HD1 PHE A 680      -7.984 -61.412 -21.514  1.00 50.900          H  
ATOM  10855  HD2 PHE A 680      -7.962 -58.882 -24.909  1.00 50.900          H  
ATOM  10856  HE1 PHE A 680      -6.547 -59.823 -20.318  1.00 50.900          H  
ATOM  10857  HE2 PHE A 680      -6.552 -57.271 -23.740  1.00 50.900          H  
ATOM  10858  HZ  PHE A 680      -5.833 -57.738 -21.414  1.00 50.900          H  
ATOM  10859  N   SER A 681     -10.775 -59.425 -21.943  1.00 30.960          N  
ATOM  10860  CA  SER A 681     -10.941 -58.999 -20.575  1.00 31.320          C  
ATOM  10861  C   SER A 681     -12.391 -58.966 -20.086  1.00 31.060          C  
ATOM  10862  O   SER A 681     -12.630 -58.805 -18.885  1.00 31.160          O  
ATOM  10863  CB  SER A 681     -10.381 -57.601 -20.460  1.00 43.700          C  
ATOM  10864  OG  SER A 681     -11.165 -56.732 -21.240  1.00 43.700          O  
ATOM  10865  H   SER A 681     -10.707 -58.699 -22.642  1.00 37.150          H  
ATOM  10866  HA  SER A 681     -10.374 -59.679 -19.939  1.00 37.580          H  
ATOM  10867 1HB  SER A 681     -10.395 -57.280 -19.422  1.00 52.440          H  
ATOM  10868 2HB  SER A 681      -9.349 -57.582 -20.806  1.00 52.440          H  
ATOM  10869  HG  SER A 681     -10.872 -55.804 -21.064  1.00 52.440          H  
ATOM  10870  N   LYS A 682     -13.362 -59.038 -21.006  1.00 30.810          N  
ATOM  10871  CA  LYS A 682     -14.770 -58.891 -20.628  1.00 30.650          C  
ATOM  10872  C   LYS A 682     -15.792 -59.802 -21.320  1.00 30.160          C  
ATOM  10873  O   LYS A 682     -16.809 -60.156 -20.718  1.00 30.000          O  
ATOM  10874  CB  LYS A 682     -15.223 -57.442 -20.853  1.00 42.970          C  
ATOM  10875  CG  LYS A 682     -14.578 -56.407 -19.937  1.00 42.970          C  
ATOM  10876  CD  LYS A 682     -15.114 -55.013 -20.208  1.00 42.970          C  
ATOM  10877  CE  LYS A 682     -14.466 -53.980 -19.289  1.00 42.970          C  
ATOM  10878  NZ  LYS A 682     -14.940 -52.599 -19.585  1.00 42.970          N  
ATOM  10879  H   LYS A 682     -13.113 -59.231 -21.974  1.00 36.970          H  
ATOM  10880  HA  LYS A 682     -14.838 -59.103 -19.562  1.00 36.780          H  
ATOM  10881 1HB  LYS A 682     -14.987 -57.157 -21.881  1.00 51.570          H  
ATOM  10882 2HB  LYS A 682     -16.303 -57.378 -20.736  1.00 51.570          H  
ATOM  10883 1HG  LYS A 682     -14.751 -56.680 -18.896  1.00 51.570          H  
ATOM  10884 2HG  LYS A 682     -13.509 -56.386 -20.111  1.00 51.570          H  
ATOM  10885 1HD  LYS A 682     -14.897 -54.743 -21.245  1.00 51.570          H  
ATOM  10886 2HD  LYS A 682     -16.192 -55.003 -20.062  1.00 51.570          H  
ATOM  10887 1HE  LYS A 682     -14.704 -54.223 -18.255  1.00 51.570          H  
ATOM  10888 2HE  LYS A 682     -13.381 -54.018 -19.423  1.00 51.570          H  
ATOM  10889 1HZ  LYS A 682     -14.485 -51.949 -18.961  1.00 51.570          H  
ATOM  10890 2HZ  LYS A 682     -14.708 -52.364 -20.542  1.00 51.570          H  
ATOM  10891 3HZ  LYS A 682     -15.940 -52.544 -19.458  1.00 51.570          H  
ATOM  10892  N   GLN A 683     -15.603 -60.077 -22.610  1.00 30.010          N  
ATOM  10893  CA  GLN A 683     -16.648 -60.703 -23.402  1.00 29.630          C  
ATOM  10894  C   GLN A 683     -16.578 -62.244 -23.359  1.00 30.230          C  
ATOM  10895  O   GLN A 683     -15.487 -62.804 -23.321  1.00 30.820          O  
ATOM  10896  CB  GLN A 683     -16.527 -60.173 -24.837  1.00 41.630          C  
ATOM  10897  CG  GLN A 683     -16.743 -58.660 -24.943  1.00 41.630          C  
ATOM  10898  CD  GLN A 683     -16.603 -58.138 -26.357  1.00 41.630          C  
ATOM  10899  OE1 GLN A 683     -16.949 -58.835 -27.315  1.00 41.630          O  
ATOM  10900  NE2 GLN A 683     -16.095 -56.918 -26.499  1.00 41.630          N  
ATOM  10901  H   GLN A 683     -14.727 -59.835 -23.071  1.00 36.010          H  
ATOM  10902  HA  GLN A 683     -17.587 -60.354 -22.994  1.00 35.560          H  
ATOM  10903 1HB  GLN A 683     -15.538 -60.404 -25.229  1.00 49.960          H  
ATOM  10904 2HB  GLN A 683     -17.258 -60.642 -25.479  1.00 49.960          H  
ATOM  10905 1HG  GLN A 683     -17.743 -58.413 -24.586  1.00 49.960          H  
ATOM  10906 2HG  GLN A 683     -15.996 -58.158 -24.328  1.00 49.960          H  
ATOM  10907 1HE2 GLN A 683     -15.973 -56.522 -27.412  1.00 49.960          H  
ATOM  10908 2HE2 GLN A 683     -15.815 -56.384 -25.691  1.00 49.960          H  
ATOM  10909  N   PRO A 684     -17.731 -62.956 -23.385  1.00 30.200          N  
ATOM  10910  CA  PRO A 684     -17.854 -64.420 -23.414  1.00 30.810          C  
ATOM  10911  C   PRO A 684     -17.623 -65.298 -24.693  1.00 30.870          C  
ATOM  10912  O   PRO A 684     -17.572 -66.516 -24.526  1.00 30.440          O  
ATOM  10913  CB  PRO A 684     -19.318 -64.601 -22.975  1.00 46.210          C  
ATOM  10914  CG  PRO A 684     -20.034 -63.361 -23.447  1.00 46.210          C  
ATOM  10915  CD  PRO A 684     -19.034 -62.245 -23.274  1.00 46.210          C  
ATOM  10916  HA  PRO A 684     -17.203 -64.804 -22.615  1.00 36.970          H  
ATOM  10917 1HB  PRO A 684     -19.731 -65.524 -23.416  1.00 55.460          H  
ATOM  10918 2HB  PRO A 684     -19.369 -64.726 -21.881  1.00 55.460          H  
ATOM  10919 1HG  PRO A 684     -20.360 -63.493 -24.487  1.00 55.460          H  
ATOM  10920 2HG  PRO A 684     -20.948 -63.207 -22.850  1.00 55.460          H  
ATOM  10921 1HD  PRO A 684     -19.167 -61.510 -24.080  1.00 55.460          H  
ATOM  10922 2HD  PRO A 684     -19.145 -61.799 -22.267  1.00 55.460          H  
ATOM  10923  N   PRO A 685     -17.557 -64.794 -25.952  1.00 31.460          N  
ATOM  10924  CA  PRO A 685     -17.441 -65.613 -27.144  1.00 31.760          C  
ATOM  10925  C   PRO A 685     -16.032 -66.142 -27.277  1.00 31.230          C  
ATOM  10926  O   PRO A 685     -15.100 -65.566 -26.717  1.00 31.150          O  
ATOM  10927  CB  PRO A 685     -17.794 -64.636 -28.265  1.00 47.640          C  
ATOM  10928  CG  PRO A 685     -17.326 -63.313 -27.748  1.00 47.640          C  
ATOM  10929  CD  PRO A 685     -17.538 -63.371 -26.247  1.00 47.640          C  
ATOM  10930  HA  PRO A 685     -18.166 -66.437 -27.085  1.00 38.110          H  
ATOM  10931 1HB  PRO A 685     -17.287 -64.939 -29.194  1.00 57.170          H  
ATOM  10932 2HB  PRO A 685     -18.879 -64.660 -28.467  1.00 57.170          H  
ATOM  10933 1HG  PRO A 685     -16.268 -63.152 -28.001  1.00 57.170          H  
ATOM  10934 2HG  PRO A 685     -17.892 -62.491 -28.223  1.00 57.170          H  
ATOM  10935 1HD  PRO A 685     -16.645 -62.934 -25.831  1.00 57.170          H  
ATOM  10936 2HD  PRO A 685     -18.463 -62.877 -25.966  1.00 57.170          H  
ATOM  10937  N   THR A 686     -15.854 -67.162 -28.101  1.00 30.900          N  
ATOM  10938  CA  THR A 686     -14.525 -67.673 -28.386  1.00 30.600          C  
ATOM  10939  C   THR A 686     -14.312 -67.605 -29.884  1.00 30.780          C  
ATOM  10940  O   THR A 686     -14.185 -68.619 -30.574  1.00 30.910          O  
ATOM  10941  CB  THR A 686     -14.381 -69.135 -27.974  1.00 42.960          C  
ATOM  10942  OG1 THR A 686     -15.357 -69.887 -28.681  1.00 42.960          O  
ATOM  10943  CG2 THR A 686     -14.615 -69.274 -26.479  1.00 42.960          C  
ATOM  10944  H   THR A 686     -16.648 -67.618 -28.531  1.00 37.080          H  
ATOM  10945  HA  THR A 686     -13.777 -67.059 -27.885  1.00 36.720          H  
ATOM  10946  HB  THR A 686     -13.381 -69.503 -28.232  1.00 51.550          H  
ATOM  10947  HG1 THR A 686     -15.078 -69.907 -29.627  1.00 51.550          H  
ATOM  10948 1HG2 THR A 686     -14.526 -70.320 -26.198  1.00 51.550          H  
ATOM  10949 2HG2 THR A 686     -13.872 -68.686 -25.941  1.00 51.550          H  
ATOM  10950 3HG2 THR A 686     -15.611 -68.914 -26.225  1.00 51.550          H  
ATOM  10951  N   ALA A 687     -14.291 -66.388 -30.417  1.00 30.850          N  
ATOM  10952  CA  ALA A 687     -14.182 -66.196 -31.854  1.00 31.100          C  
ATOM  10953  C   ALA A 687     -12.737 -66.287 -32.276  1.00 31.270          C  
ATOM  10954  O   ALA A 687     -12.415 -66.257 -33.455  1.00 31.480          O  
ATOM  10955  CB  ALA A 687     -14.775 -64.867 -32.258  1.00 43.440          C  
ATOM  10956  H   ALA A 687     -14.358 -65.570 -29.822  1.00 37.020          H  
ATOM  10957  HA  ALA A 687     -14.730 -66.995 -32.351  1.00 37.320          H  
ATOM  10958 1HB  ALA A 687     -14.695 -64.745 -33.341  1.00 52.130          H  
ATOM  10959 2HB  ALA A 687     -15.821 -64.828 -31.963  1.00 52.130          H  
ATOM  10960 3HB  ALA A 687     -14.234 -64.084 -31.763  1.00 52.130          H  
ATOM  10961  N   CYS A 688     -11.848 -66.430 -31.301  1.00 31.240          N  
ATOM  10962  CA  CYS A 688     -10.422 -66.503 -31.549  1.00 31.460          C  
ATOM  10963  C   CYS A 688     -10.025 -67.836 -32.151  1.00 31.760          C  
ATOM  10964  O   CYS A 688      -8.854 -68.036 -32.488  1.00 32.110          O  
ATOM  10965  CB  CYS A 688      -9.638 -66.270 -30.274  1.00 43.960          C  
ATOM  10966  SG  CYS A 688      -9.729 -64.598 -29.613  1.00 43.960          S  
ATOM  10967  H   CYS A 688     -12.181 -66.461 -30.351  1.00 37.490          H  
ATOM  10968  HA  CYS A 688     -10.153 -65.724 -32.257  1.00 37.750          H  
ATOM  10969 1HB  CYS A 688      -9.993 -66.957 -29.507  1.00 52.750          H  
ATOM  10970 2HB  CYS A 688      -8.612 -66.500 -30.458  1.00 52.750          H  
ATOM  10971  HG  CYS A 688      -9.057 -64.862 -28.488  1.00 52.750          H  
ATOM  10972  N   ASP A 689     -10.988 -68.771 -32.242  1.00 31.670          N  
ATOM  10973  CA  ASP A 689     -10.750 -70.054 -32.879  1.00 31.980          C  
ATOM  10974  C   ASP A 689     -11.216 -70.030 -34.339  1.00 32.110          C  
ATOM  10975  O   ASP A 689     -11.054 -71.018 -35.069  1.00 32.370          O  
ATOM  10976  CB  ASP A 689     -11.510 -71.161 -32.152  1.00 44.650          C  
ATOM  10977  CG  ASP A 689     -11.021 -71.431 -30.756  1.00 44.650          C  
ATOM  10978  OD1 ASP A 689      -9.859 -71.263 -30.481  1.00 44.650          O  
ATOM  10979  OD2 ASP A 689     -11.835 -71.809 -29.957  1.00 44.650          O  
ATOM  10980  H   ASP A 689     -11.924 -68.580 -31.866  1.00 38.000          H  
ATOM  10981  HA  ASP A 689      -9.682 -70.270 -32.853  1.00 38.380          H  
ATOM  10982 1HB  ASP A 689     -12.567 -70.884 -32.094  1.00 53.580          H  
ATOM  10983 2HB  ASP A 689     -11.448 -72.083 -32.730  1.00 53.580          H  
ATOM  10984  N   ILE A 690     -11.781 -68.902 -34.783  1.00 31.940          N  
ATOM  10985  CA  ILE A 690     -12.350 -68.792 -36.116  1.00 31.970          C  
ATOM  10986  C   ILE A 690     -11.568 -67.813 -36.971  1.00 32.030          C  
ATOM  10987  O   ILE A 690     -11.378 -66.660 -36.598  1.00 31.970          O  
ATOM  10988  CB  ILE A 690     -13.814 -68.304 -36.003  1.00 44.750          C  
ATOM  10989  CG1 ILE A 690     -14.625 -69.317 -35.149  1.00 44.750          C  
ATOM  10990  CG2 ILE A 690     -14.433 -68.119 -37.403  1.00 44.750          C  
ATOM  10991  CD1 ILE A 690     -16.003 -68.840 -34.743  1.00 44.750          C  
ATOM  10992  H   ILE A 690     -11.848 -68.078 -34.178  1.00 38.330          H  
ATOM  10993  HA  ILE A 690     -12.328 -69.768 -36.595  1.00 38.360          H  
ATOM  10994  HB  ILE A 690     -13.829 -67.348 -35.473  1.00 53.700          H  
ATOM  10995 1HG1 ILE A 690     -14.722 -70.246 -35.704  1.00 53.700          H  
ATOM  10996 2HG1 ILE A 690     -14.080 -69.517 -34.231  1.00 53.700          H  
ATOM  10997 1HG2 ILE A 690     -15.450 -67.765 -37.322  1.00 53.700          H  
ATOM  10998 2HG2 ILE A 690     -13.864 -67.388 -37.972  1.00 53.700          H  
ATOM  10999 3HG2 ILE A 690     -14.424 -69.071 -37.933  1.00 53.700          H  
ATOM  11000 1HD1 ILE A 690     -16.483 -69.609 -34.138  1.00 53.700          H  
ATOM  11001 2HD1 ILE A 690     -15.916 -67.926 -34.162  1.00 53.700          H  
ATOM  11002 3HD1 ILE A 690     -16.614 -68.651 -35.616  1.00 53.700          H  
ATOM  11003  N   LYS A 691     -11.092 -68.248 -38.125  1.00 32.270          N  
ATOM  11004  CA  LYS A 691     -10.371 -67.292 -38.946  1.00 32.200          C  
ATOM  11005  C   LYS A 691     -11.305 -66.146 -39.305  1.00 32.280          C  
ATOM  11006  O   LYS A 691     -12.404 -66.374 -39.828  1.00 32.490          O  
ATOM  11007  CB  LYS A 691      -9.806 -67.946 -40.213  1.00 45.110          C  
ATOM  11008  CG  LYS A 691      -8.937 -67.003 -41.071  1.00 45.110          C  
ATOM  11009  CD  LYS A 691      -8.357 -67.688 -42.312  1.00 45.110          C  
ATOM  11010  CE  LYS A 691      -7.460 -66.714 -43.112  1.00 45.110          C  
ATOM  11011  NZ  LYS A 691      -6.920 -67.333 -44.365  1.00 45.110          N  
ATOM  11012  H   LYS A 691     -11.243 -69.205 -38.415  1.00 38.720          H  
ATOM  11013  HA  LYS A 691      -9.558 -66.861 -38.369  1.00 38.640          H  
ATOM  11014 1HB  LYS A 691      -9.197 -68.806 -39.937  1.00 54.130          H  
ATOM  11015 2HB  LYS A 691     -10.624 -68.309 -40.830  1.00 54.130          H  
ATOM  11016 1HG  LYS A 691      -9.546 -66.172 -41.413  1.00 54.130          H  
ATOM  11017 2HG  LYS A 691      -8.126 -66.603 -40.465  1.00 54.130          H  
ATOM  11018 1HD  LYS A 691      -7.770 -68.558 -42.012  1.00 54.130          H  
ATOM  11019 2HD  LYS A 691      -9.172 -68.020 -42.954  1.00 54.130          H  
ATOM  11020 1HE  LYS A 691      -8.035 -65.825 -43.375  1.00 54.130          H  
ATOM  11021 2HE  LYS A 691      -6.623 -66.417 -42.480  1.00 54.130          H  
ATOM  11022 1HZ  LYS A 691      -6.319 -66.672 -44.857  1.00 54.130          H  
ATOM  11023 2HZ  LYS A 691      -6.380 -68.151 -44.133  1.00 54.130          H  
ATOM  11024 3HZ  LYS A 691      -7.687 -67.592 -44.967  1.00 54.130          H  
ATOM  11025  N   LEU A 692     -10.847 -64.924 -39.057  1.00 32.190          N  
ATOM  11026  CA  LEU A 692     -11.594 -63.727 -39.386  1.00 32.190          C  
ATOM  11027  C   LEU A 692     -11.584 -63.644 -40.888  1.00 32.170          C  
ATOM  11028  O   LEU A 692     -10.548 -63.917 -41.491  1.00 31.970          O  
ATOM  11029  CB  LEU A 692     -10.915 -62.512 -38.749  1.00 45.070          C  
ATOM  11030  CG  LEU A 692     -10.912 -62.476 -37.191  1.00 45.070          C  
ATOM  11031  CD1 LEU A 692     -10.006 -61.368 -36.723  1.00 45.070          C  
ATOM  11032  CD2 LEU A 692     -12.336 -62.222 -36.673  1.00 45.070          C  
ATOM  11033  H   LEU A 692      -9.944 -64.832 -38.618  1.00 38.630          H  
ATOM  11034  HA  LEU A 692     -12.622 -63.829 -39.049  1.00 38.630          H  
ATOM  11035 1HB  LEU A 692      -9.879 -62.484 -39.085  1.00 54.080          H  
ATOM  11036 2HB  LEU A 692     -11.415 -61.610 -39.108  1.00 54.080          H  
ATOM  11037  HG  LEU A 692     -10.542 -63.425 -36.794  1.00 54.080          H  
ATOM  11038 1HD1 LEU A 692     -10.012 -61.344 -35.642  1.00 54.080          H  
ATOM  11039 2HD1 LEU A 692      -8.985 -61.543 -37.082  1.00 54.080          H  
ATOM  11040 3HD1 LEU A 692     -10.368 -60.434 -37.115  1.00 54.080          H  
ATOM  11041 1HD2 LEU A 692     -12.324 -62.181 -35.598  1.00 54.080          H  
ATOM  11042 2HD2 LEU A 692     -12.703 -61.273 -37.061  1.00 54.080          H  
ATOM  11043 3HD2 LEU A 692     -12.999 -63.020 -36.985  1.00 54.080          H  
ATOM  11044  N   GLN A 693     -12.701 -63.276 -41.494  1.00 32.450          N  
ATOM  11045  CA  GLN A 693     -12.735 -63.245 -42.943  1.00 32.790          C  
ATOM  11046  C   GLN A 693     -12.512 -61.852 -43.542  1.00 33.010          C  
ATOM  11047  O   GLN A 693     -13.004 -61.496 -42.468  1.00 33.530          O  
ATOM  11048  CB  GLN A 693     -14.066 -63.852 -43.400  1.00 45.770          C  
ATOM  11049  CG  GLN A 693     -14.235 -65.283 -42.940  1.00 45.770          C  
ATOM  11050  CD  GLN A 693     -13.176 -66.188 -43.523  1.00 45.770          C  
ATOM  11051  OE1 GLN A 693     -13.026 -66.269 -44.745  1.00 45.770          O  
ATOM  11052  NE2 GLN A 693     -12.434 -66.860 -42.670  1.00 45.770          N  
ATOM  11053  H   GLN A 693     -13.520 -63.033 -40.957  1.00 38.940          H  
ATOM  11054  HA  GLN A 693     -11.918 -63.892 -43.260  1.00 39.350          H  
ATOM  11055 1HB  GLN A 693     -14.886 -63.273 -42.984  1.00 54.920          H  
ATOM  11056 2HB  GLN A 693     -14.171 -63.828 -44.480  1.00 54.920          H  
ATOM  11057 1HG  GLN A 693     -14.158 -65.329 -41.854  1.00 54.920          H  
ATOM  11058 2HG  GLN A 693     -15.207 -65.645 -43.264  1.00 54.920          H  
ATOM  11059 1HE2 GLN A 693     -11.725 -67.474 -43.005  1.00 54.920          H  
ATOM  11060 2HE2 GLN A 693     -12.581 -66.749 -41.659  1.00 54.920          H  
ATOM  11061  N   GLU A 694     -12.087 -62.657 -44.525  1.00 32.720          N  
ATOM  11062  CA  GLU A 694     -11.547 -62.202 -45.793  1.00 32.940          C  
ATOM  11063  C   GLU A 694     -12.577 -62.364 -46.896  1.00 32.870          C  
ATOM  11064  O   GLU A 694     -13.469 -63.209 -46.801  1.00 32.890          O  
ATOM  11065  CB  GLU A 694     -10.309 -63.030 -46.135  1.00 46.030          C  
ATOM  11066  CG  GLU A 694      -9.181 -62.909 -45.125  1.00 46.030          C  
ATOM  11067  CD  GLU A 694      -7.961 -63.719 -45.487  1.00 46.030          C  
ATOM  11068  OE1 GLU A 694      -8.088 -64.636 -46.270  1.00 46.030          O  
ATOM  11069  OE2 GLU A 694      -6.904 -63.435 -44.982  1.00 46.030          O  
ATOM  11070  H   GLU A 694     -12.184 -63.656 -44.431  1.00 39.260          H  
ATOM  11071  HA  GLU A 694     -11.273 -61.151 -45.711  1.00 39.530          H  
ATOM  11072 1HB  GLU A 694     -10.586 -64.082 -46.205  1.00 55.230          H  
ATOM  11073 2HB  GLU A 694      -9.927 -62.719 -47.111  1.00 55.230          H  
ATOM  11074 1HG  GLU A 694      -8.925 -61.877 -45.008  1.00 55.230          H  
ATOM  11075 2HG  GLU A 694      -9.549 -63.260 -44.161  1.00 55.230          H  
ATOM  11076  N   ILE A 695     -12.466 -61.590 -47.958  1.00 32.850          N  
ATOM  11077  CA  ILE A 695     -13.387 -61.833 -49.055  1.00 32.860          C  
ATOM  11078  C   ILE A 695     -12.677 -62.504 -50.211  1.00 33.160          C  
ATOM  11079  O   ILE A 695     -11.814 -61.918 -50.859  1.00 33.070          O  
ATOM  11080  CB  ILE A 695     -14.086 -60.540 -49.503  1.00 46.000          C  
ATOM  11081  CG1 ILE A 695     -14.892 -59.966 -48.295  1.00 46.000          C  
ATOM  11082  CG2 ILE A 695     -15.009 -60.821 -50.729  1.00 46.000          C  
ATOM  11083  CD1 ILE A 695     -15.423 -58.574 -48.499  1.00 46.000          C  
ATOM  11084  H   ILE A 695     -11.717 -60.890 -48.013  1.00 39.420          H  
ATOM  11085  HA  ILE A 695     -14.168 -62.510 -48.718  1.00 39.430          H  
ATOM  11086  HB  ILE A 695     -13.338 -59.808 -49.781  1.00 55.200          H  
ATOM  11087 1HG1 ILE A 695     -15.733 -60.628 -48.093  1.00 55.200          H  
ATOM  11088 2HG1 ILE A 695     -14.253 -59.950 -47.422  1.00 55.200          H  
ATOM  11089 1HG2 ILE A 695     -15.495 -59.913 -51.054  1.00 55.200          H  
ATOM  11090 2HG2 ILE A 695     -14.423 -61.206 -51.564  1.00 55.200          H  
ATOM  11091 3HG2 ILE A 695     -15.769 -61.553 -50.461  1.00 55.200          H  
ATOM  11092 1HD1 ILE A 695     -15.961 -58.253 -47.610  1.00 55.200          H  
ATOM  11093 2HD1 ILE A 695     -14.604 -57.903 -48.675  1.00 55.200          H  
ATOM  11094 3HD1 ILE A 695     -16.090 -58.542 -49.346  1.00 55.200          H  
ATOM  11095  N   GLN A 696     -13.075 -63.745 -50.476  1.00 33.610          N  
ATOM  11096  CA  GLN A 696     -12.478 -64.528 -51.554  1.00 34.020          C  
ATOM  11097  C   GLN A 696     -13.418 -64.535 -52.749  1.00 34.140          C  
ATOM  11098  O   GLN A 696     -12.998 -64.595 -53.904  1.00 34.280          O  
ATOM  11099  CB  GLN A 696     -12.229 -65.965 -51.092  1.00 47.460          C  
ATOM  11100  CG  GLN A 696     -11.283 -66.097 -49.907  1.00 47.460          C  
ATOM  11101  CD  GLN A 696      -9.901 -65.584 -50.210  1.00 47.460          C  
ATOM  11102  OE1 GLN A 696      -9.310 -65.936 -51.235  1.00 47.460          O  
ATOM  11103  NE2 GLN A 696      -9.371 -64.764 -49.325  1.00 47.460          N  
ATOM  11104  H   GLN A 696     -13.779 -64.153 -49.878  1.00 40.330          H  
ATOM  11105  HA  GLN A 696     -11.536 -64.070 -51.856  1.00 40.820          H  
ATOM  11106 1HB  GLN A 696     -13.180 -66.427 -50.820  1.00 56.960          H  
ATOM  11107 2HB  GLN A 696     -11.816 -66.541 -51.919  1.00 56.960          H  
ATOM  11108 1HG  GLN A 696     -11.679 -65.518 -49.069  1.00 56.960          H  
ATOM  11109 2HG  GLN A 696     -11.205 -67.147 -49.629  1.00 56.960          H  
ATOM  11110 1HE2 GLN A 696      -8.450 -64.394 -49.457  1.00 56.960          H  
ATOM  11111 2HE2 GLN A 696      -9.881 -64.515 -48.495  1.00 56.960          H  
ATOM  11112  N   ASP A 697     -14.706 -64.457 -52.446  1.00 34.160          N  
ATOM  11113  CA  ASP A 697     -15.772 -64.493 -53.425  1.00 34.320          C  
ATOM  11114  C   ASP A 697     -16.262 -63.082 -53.642  1.00 34.270          C  
ATOM  11115  O   ASP A 697     -16.818 -62.481 -52.722  1.00 34.320          O  
ATOM  11116  CB  ASP A 697     -16.927 -65.363 -52.929  1.00 47.980          C  
ATOM  11117  CG  ASP A 697     -16.577 -66.849 -52.834  1.00 47.980          C  
ATOM  11118  OD1 ASP A 697     -16.144 -67.415 -53.813  1.00 47.980          O  
ATOM  11119  OD2 ASP A 697     -16.739 -67.400 -51.768  1.00 47.980          O  
ATOM  11120  H   ASP A 697     -14.963 -64.395 -51.477  1.00 40.990          H  
ATOM  11121  HA  ASP A 697     -15.390 -64.887 -54.367  1.00 41.180          H  
ATOM  11122 1HB  ASP A 697     -17.245 -65.015 -51.947  1.00 57.580          H  
ATOM  11123 2HB  ASP A 697     -17.777 -65.247 -53.603  1.00 57.580          H  
ATOM  11124  N   GLU A 698     -16.054 -62.540 -54.836  1.00 34.250          N  
ATOM  11125  CA  GLU A 698     -16.442 -61.158 -55.084  1.00 34.300          C  
ATOM  11126  C   GLU A 698     -17.878 -60.973 -54.652  1.00 34.520          C  
ATOM  11127  O   GLU A 698     -18.765 -61.713 -55.077  1.00 34.860          O  
ATOM  11128  CB  GLU A 698     -16.296 -60.830 -56.576  1.00 48.000          C  
ATOM  11129  CG  GLU A 698     -16.648 -59.395 -56.973  1.00 48.000          C  
ATOM  11130  CD  GLU A 698     -16.421 -59.128 -58.442  1.00 48.000          C  
ATOM  11131  OE1 GLU A 698     -15.921 -60.010 -59.094  1.00 48.000          O  
ATOM  11132  OE2 GLU A 698     -16.753 -58.058 -58.926  1.00 48.000          O  
ATOM  11133  H   GLU A 698     -15.601 -63.080 -55.560  1.00 41.100          H  
ATOM  11134  HA  GLU A 698     -15.809 -60.492 -54.493  1.00 41.160          H  
ATOM  11135 1HB  GLU A 698     -15.268 -61.014 -56.882  1.00 57.600          H  
ATOM  11136 2HB  GLU A 698     -16.934 -61.498 -57.156  1.00 57.600          H  
ATOM  11137 1HG  GLU A 698     -17.696 -59.203 -56.736  1.00 57.600          H  
ATOM  11138 2HG  GLU A 698     -16.040 -58.716 -56.387  1.00 57.600          H  
ATOM  11139  N   LEU A 699     -18.118 -59.957 -53.848  1.00 34.400          N  
ATOM  11140  CA  LEU A 699     -19.454 -59.718 -53.360  1.00 34.660          C  
ATOM  11141  C   LEU A 699     -20.390 -59.473 -54.537  1.00 34.840          C  
ATOM  11142  O   LEU A 699     -20.101 -58.588 -55.338  1.00 34.500          O  
ATOM  11143  CB  LEU A 699     -19.464 -58.444 -52.500  1.00 48.420          C  
ATOM  11144  CG  LEU A 699     -18.612 -58.437 -51.220  1.00 48.420          C  
ATOM  11145  CD1 LEU A 699     -18.656 -57.029 -50.632  1.00 48.420          C  
ATOM  11146  CD2 LEU A 699     -19.119 -59.474 -50.223  1.00 48.420          C  
ATOM  11147  H   LEU A 699     -17.332 -59.403 -53.522  1.00 41.280          H  
ATOM  11148  HA  LEU A 699     -19.758 -60.576 -52.778  1.00 41.590          H  
ATOM  11149 1HB  LEU A 699     -19.128 -57.611 -53.120  1.00 58.100          H  
ATOM  11150 2HB  LEU A 699     -20.489 -58.248 -52.202  1.00 58.100          H  
ATOM  11151  HG  LEU A 699     -17.572 -58.657 -51.472  1.00 58.100          H  
ATOM  11152 1HD1 LEU A 699     -18.036 -56.986 -49.737  1.00 58.100          H  
ATOM  11153 2HD1 LEU A 699     -18.266 -56.322 -51.367  1.00 58.100          H  
ATOM  11154 3HD1 LEU A 699     -19.679 -56.765 -50.378  1.00 58.100          H  
ATOM  11155 1HD2 LEU A 699     -18.497 -59.440 -49.329  1.00 58.100          H  
ATOM  11156 2HD2 LEU A 699     -20.151 -59.254 -49.956  1.00 58.100          H  
ATOM  11157 3HD2 LEU A 699     -19.058 -60.471 -50.652  1.00 58.100          H  
ATOM  11158  N   PRO A 700     -21.575 -60.135 -54.641  1.00 35.420          N  
ATOM  11159  CA  PRO A 700     -22.584 -59.915 -55.687  1.00 35.720          C  
ATOM  11160  C   PRO A 700     -22.872 -58.426 -55.851  1.00 35.500          C  
ATOM  11161  O   PRO A 700     -23.016 -57.902 -56.961  1.00 35.660          O  
ATOM  11162  CB  PRO A 700     -23.788 -60.690 -55.151  1.00 53.580          C  
ATOM  11163  CG  PRO A 700     -23.169 -61.812 -54.331  1.00 53.580          C  
ATOM  11164  CD  PRO A 700     -21.943 -61.190 -53.669  1.00 53.580          C  
ATOM  11165  HA  PRO A 700     -22.212 -60.352 -56.637  1.00 42.860          H  
ATOM  11166 1HB  PRO A 700     -24.434 -60.024 -54.553  1.00 64.300          H  
ATOM  11167 2HB  PRO A 700     -24.403 -61.058 -55.986  1.00 64.300          H  
ATOM  11168 1HG  PRO A 700     -23.894 -62.208 -53.600  1.00 64.300          H  
ATOM  11169 2HG  PRO A 700     -22.903 -62.652 -54.996  1.00 64.300          H  
ATOM  11170 1HD  PRO A 700     -22.186 -60.770 -52.679  1.00 64.300          H  
ATOM  11171 2HD  PRO A 700     -21.155 -61.967 -53.627  1.00 64.300          H  
ATOM  11172  N   ALA A 701     -22.818 -57.748 -54.690  1.00 35.180          N  
ATOM  11173  CA  ALA A 701     -23.006 -56.324 -54.475  1.00 35.000          C  
ATOM  11174  C   ALA A 701     -22.217 -55.466 -55.437  1.00 34.850          C  
ATOM  11175  O   ALA A 701     -22.635 -54.344 -55.704  1.00 34.830          O  
ATOM  11176  CB  ALA A 701     -22.583 -55.971 -53.066  1.00 49.070          C  
ATOM  11177  H   ALA A 701     -22.735 -58.292 -53.847  1.00 42.220          H  
ATOM  11178  HA  ALA A 701     -24.061 -56.100 -54.606  1.00 42.000          H  
ATOM  11179 1HB  ALA A 701     -22.753 -54.911 -52.890  1.00 58.890          H  
ATOM  11180 2HB  ALA A 701     -23.163 -56.555 -52.356  1.00 58.890          H  
ATOM  11181 3HB  ALA A 701     -21.532 -56.197 -52.953  1.00 58.890          H  
ATOM  11182  N   SER A 702     -21.094 -55.991 -55.937  1.00 34.820          N  
ATOM  11183  CA  SER A 702     -20.131 -55.334 -56.807  1.00 34.750          C  
ATOM  11184  C   SER A 702     -20.786 -54.467 -57.846  1.00 34.770          C  
ATOM  11185  O   SER A 702     -20.390 -53.310 -58.019  1.00 34.470          O  
ATOM  11186  CB  SER A 702     -19.302 -56.389 -57.506  1.00 48.680          C  
ATOM  11187  OG  SER A 702     -18.351 -55.824 -58.356  1.00 48.680          O  
ATOM  11188  H   SER A 702     -20.876 -56.959 -55.693  1.00 41.780          H  
ATOM  11189  HA  SER A 702     -19.472 -54.716 -56.205  1.00 41.700          H  
ATOM  11190 1HB  SER A 702     -18.812 -57.003 -56.784  1.00 58.410          H  
ATOM  11191 2HB  SER A 702     -19.954 -57.047 -58.076  1.00 58.410          H  
ATOM  11192  HG  SER A 702     -17.729 -56.566 -58.574  1.00 58.410          H  
ATOM  11193  N   ALA A 703     -21.876 -54.943 -58.459  1.00 35.160          N  
ATOM  11194  CA  ALA A 703     -22.507 -54.170 -59.527  1.00 35.290          C  
ATOM  11195  C   ALA A 703     -22.859 -52.746 -59.075  1.00 35.060          C  
ATOM  11196  O   ALA A 703     -22.844 -51.826 -59.903  1.00 35.150          O  
ATOM  11197  CB  ALA A 703     -23.769 -54.868 -59.996  1.00 49.350          C  
ATOM  11198  H   ALA A 703     -22.212 -55.882 -58.207  1.00 42.190          H  
ATOM  11199  HA  ALA A 703     -21.802 -54.101 -60.355  1.00 42.350          H  
ATOM  11200 1HB  ALA A 703     -24.217 -54.298 -60.809  1.00 59.220          H  
ATOM  11201 2HB  ALA A 703     -23.524 -55.871 -60.343  1.00 59.220          H  
ATOM  11202 3HB  ALA A 703     -24.472 -54.933 -59.167  1.00 59.220          H  
ATOM  11203  N   GLN A 704     -23.239 -52.597 -57.797  1.00 34.850          N  
ATOM  11204  CA  GLN A 704     -23.593 -51.349 -57.128  1.00 34.720          C  
ATOM  11205  C   GLN A 704     -23.015 -51.334 -55.714  1.00 34.580          C  
ATOM  11206  O   GLN A 704     -23.679 -50.857 -54.776  1.00 34.670          O  
ATOM  11207  CB  GLN A 704     -25.119 -51.142 -57.080  1.00 48.660          C  
ATOM  11208  CG  GLN A 704     -25.760 -50.951 -58.425  1.00 48.660          C  
ATOM  11209  CD  GLN A 704     -25.406 -49.585 -59.019  1.00 48.660          C  
ATOM  11210  OE1 GLN A 704     -25.986 -48.558 -58.639  1.00 48.660          O  
ATOM  11211  NE2 GLN A 704     -24.420 -49.559 -59.896  1.00 48.660          N  
ATOM  11212  H   GLN A 704     -23.216 -53.416 -57.187  1.00 41.820          H  
ATOM  11213  HA  GLN A 704     -23.135 -50.526 -57.669  1.00 41.660          H  
ATOM  11214 1HB  GLN A 704     -25.585 -52.003 -56.604  1.00 58.390          H  
ATOM  11215 2HB  GLN A 704     -25.348 -50.265 -56.472  1.00 58.390          H  
ATOM  11216 1HG  GLN A 704     -25.435 -51.724 -59.108  1.00 58.390          H  
ATOM  11217 2HG  GLN A 704     -26.839 -50.996 -58.304  1.00 58.390          H  
ATOM  11218 1HE2 GLN A 704     -24.124 -48.698 -60.306  1.00 58.390          H  
ATOM  11219 2HE2 GLN A 704     -23.917 -50.418 -60.112  1.00 58.390          H  
ATOM  11220  N   LEU A 705     -21.801 -51.858 -55.521  1.00 34.520          N  
ATOM  11221  CA  LEU A 705     -21.317 -51.907 -54.150  1.00 34.450          C  
ATOM  11222  C   LEU A 705     -21.144 -50.554 -53.541  1.00 34.590          C  
ATOM  11223  O   LEU A 705     -20.422 -49.700 -54.055  1.00 34.510          O  
ATOM  11224  CB  LEU A 705     -19.965 -52.638 -54.025  1.00 48.260          C  
ATOM  11225  CG  LEU A 705     -19.340 -52.702 -52.556  1.00 48.260          C  
ATOM  11226  CD1 LEU A 705     -20.202 -53.548 -51.634  1.00 48.260          C  
ATOM  11227  CD2 LEU A 705     -17.950 -53.267 -52.618  1.00 48.260          C  
ATOM  11228  H   LEU A 705     -21.242 -52.229 -56.298  1.00 41.420          H  
ATOM  11229  HA  LEU A 705     -22.057 -52.451 -53.569  1.00 41.340          H  
ATOM  11230 1HB  LEU A 705     -20.114 -53.652 -54.340  1.00 57.910          H  
ATOM  11231 2HB  LEU A 705     -19.241 -52.163 -54.694  1.00 57.910          H  
ATOM  11232  HG  LEU A 705     -19.283 -51.697 -52.145  1.00 57.910          H  
ATOM  11233 1HD1 LEU A 705     -19.750 -53.557 -50.639  1.00 57.910          H  
ATOM  11234 2HD1 LEU A 705     -21.200 -53.135 -51.555  1.00 57.910          H  
ATOM  11235 3HD1 LEU A 705     -20.251 -54.552 -52.015  1.00 57.910          H  
ATOM  11236 1HD2 LEU A 705     -17.516 -53.291 -51.616  1.00 57.910          H  
ATOM  11237 2HD2 LEU A 705     -17.997 -54.257 -53.003  1.00 57.910          H  
ATOM  11238 3HD2 LEU A 705     -17.329 -52.644 -53.264  1.00 57.910          H  
ATOM  11239  N   ASP A 706     -21.853 -50.352 -52.444  1.00 34.890          N  
ATOM  11240  CA  ASP A 706     -21.774 -49.142 -51.676  1.00 35.130          C  
ATOM  11241  C   ASP A 706     -21.841 -47.861 -52.512  1.00 35.370          C  
ATOM  11242  O   ASP A 706     -21.142 -46.889 -52.218  1.00 35.880          O  
ATOM  11243  CB  ASP A 706     -20.541 -49.210 -50.807  1.00 49.090          C  
ATOM  11244  CG  ASP A 706     -20.622 -50.344 -49.788  1.00 49.090          C  
ATOM  11245  OD1 ASP A 706     -21.719 -50.736 -49.440  1.00 49.090          O  
ATOM  11246  OD2 ASP A 706     -19.589 -50.803 -49.356  1.00 49.090          O  
ATOM  11247  H   ASP A 706     -22.446 -51.102 -52.108  1.00 41.870          H  
ATOM  11248  HA  ASP A 706     -22.633 -49.129 -51.003  1.00 42.160          H  
ATOM  11249 1HB  ASP A 706     -19.703 -49.414 -51.448  1.00 58.900          H  
ATOM  11250 2HB  ASP A 706     -20.381 -48.267 -50.302  1.00 58.900          H  
ATOM  11251  N   THR A 707     -22.746 -47.792 -53.494  1.00 35.050          N  
ATOM  11252  CA  THR A 707     -22.849 -46.563 -54.299  1.00 35.280          C  
ATOM  11253  C   THR A 707     -23.389 -45.390 -53.486  1.00 35.670          C  
ATOM  11254  O   THR A 707     -23.247 -44.227 -53.869  1.00 35.730          O  
ATOM  11255  CB  THR A 707     -23.717 -46.774 -55.546  1.00 49.300          C  
ATOM  11256  OG1 THR A 707     -25.013 -47.230 -55.147  1.00 49.300          O  
ATOM  11257  CG2 THR A 707     -23.065 -47.774 -56.440  1.00 49.300          C  
ATOM  11258  H   THR A 707     -23.303 -48.620 -53.734  1.00 42.060          H  
ATOM  11259  HA  THR A 707     -21.846 -46.302 -54.638  1.00 42.340          H  
ATOM  11260  HB  THR A 707     -23.829 -45.831 -56.080  1.00 59.160          H  
ATOM  11261  HG1 THR A 707     -25.610 -47.228 -55.911  1.00 59.160          H  
ATOM  11262 1HG2 THR A 707     -23.675 -47.934 -57.320  1.00 59.160          H  
ATOM  11263 2HG2 THR A 707     -22.082 -47.414 -56.738  1.00 59.160          H  
ATOM  11264 3HG2 THR A 707     -22.957 -48.677 -55.904  1.00 59.160          H  
ATOM  11265  N   SER A 708     -23.964 -45.696 -52.330  1.00 36.010          N  
ATOM  11266  CA  SER A 708     -24.479 -44.723 -51.378  1.00 36.450          C  
ATOM  11267  C   SER A 708     -23.364 -44.136 -50.503  1.00 36.530          C  
ATOM  11268  O   SER A 708     -23.588 -43.204 -49.730  1.00 36.650          O  
ATOM  11269  CB  SER A 708     -25.534 -45.364 -50.522  1.00 50.850          C  
ATOM  11270  OG  SER A 708     -25.012 -46.377 -49.710  1.00 50.850          O  
ATOM  11271  H   SER A 708     -24.058 -46.676 -52.102  1.00 43.210          H  
ATOM  11272  HA  SER A 708     -24.937 -43.908 -51.936  1.00 43.740          H  
ATOM  11273 1HB  SER A 708     -25.997 -44.606 -49.894  1.00 61.020          H  
ATOM  11274 2HB  SER A 708     -26.307 -45.778 -51.160  1.00 61.020          H  
ATOM  11275  HG  SER A 708     -25.807 -46.770 -49.272  1.00 61.020          H  
ATOM  11276  N   ASN A 709     -22.155 -44.700 -50.613  1.00 36.570          N  
ATOM  11277  CA  ASN A 709     -20.979 -44.297 -49.848  1.00 36.720          C  
ATOM  11278  C   ASN A 709     -19.798 -44.127 -50.804  1.00 37.100          C  
ATOM  11279  O   ASN A 709     -18.654 -44.430 -50.452  1.00 37.410          O  
ATOM  11280  CB  ASN A 709     -20.661 -45.333 -48.779  1.00 51.350          C  
ATOM  11281  CG  ASN A 709     -19.739 -44.828 -47.688  1.00 51.350          C  
ATOM  11282  OD1 ASN A 709     -19.790 -43.653 -47.302  1.00 51.350          O  
ATOM  11283  ND2 ASN A 709     -18.905 -45.705 -47.176  1.00 51.350          N  
ATOM  11284  H   ASN A 709     -22.026 -45.458 -51.284  1.00 43.880          H  
ATOM  11285  HA  ASN A 709     -21.172 -43.332 -49.379  1.00 44.060          H  
ATOM  11286 1HB  ASN A 709     -21.592 -45.674 -48.324  1.00 61.620          H  
ATOM  11287 2HB  ASN A 709     -20.197 -46.193 -49.251  1.00 61.620          H  
ATOM  11288 1HD2 ASN A 709     -18.272 -45.433 -46.448  1.00 61.620          H  
ATOM  11289 2HD2 ASN A 709     -18.897 -46.648 -47.512  1.00 61.620          H  
ATOM  11290  N   SER A 710     -20.092 -43.589 -51.990  1.00 37.150          N  
ATOM  11291  CA  SER A 710     -19.169 -43.443 -53.115  1.00 37.580          C  
ATOM  11292  C   SER A 710     -17.923 -42.605 -52.868  1.00 37.820          C  
ATOM  11293  O   SER A 710     -16.971 -42.666 -53.648  1.00 38.170          O  
ATOM  11294  CB  SER A 710     -19.919 -42.859 -54.291  1.00 52.440          C  
ATOM  11295  OG  SER A 710     -20.333 -41.547 -54.020  1.00 52.440          O  
ATOM  11296  H   SER A 710     -21.052 -43.302 -52.152  1.00 44.580          H  
ATOM  11297  HA  SER A 710     -18.848 -44.443 -53.390  1.00 45.100          H  
ATOM  11298 1HB  SER A 710     -19.280 -42.868 -55.173  1.00 62.930          H  
ATOM  11299 2HB  SER A 710     -20.787 -43.480 -54.510  1.00 62.930          H  
ATOM  11300  HG  SER A 710     -20.814 -41.256 -54.802  1.00 62.930          H  
ATOM  11301  N   SER A 711     -17.922 -41.798 -51.808  1.00 37.660          N  
ATOM  11302  CA  SER A 711     -16.765 -40.980 -51.466  1.00 37.900          C  
ATOM  11303  C   SER A 711     -15.611 -41.830 -50.910  1.00 37.800          C  
ATOM  11304  O   SER A 711     -14.471 -41.360 -50.821  1.00 37.550          O  
ATOM  11305  CB  SER A 711     -17.159 -39.919 -50.456  1.00 52.960          C  
ATOM  11306  OG  SER A 711     -17.516 -40.496 -49.227  1.00 52.960          O  
ATOM  11307  H   SER A 711     -18.736 -41.772 -51.215  1.00 45.190          H  
ATOM  11308  HA  SER A 711     -16.416 -40.486 -52.373  1.00 45.480          H  
ATOM  11309 1HB  SER A 711     -16.325 -39.232 -50.311  1.00 63.560          H  
ATOM  11310 2HB  SER A 711     -17.996 -39.340 -50.845  1.00 63.560          H  
ATOM  11311  HG  SER A 711     -17.672 -39.762 -48.623  1.00 63.560          H  
ATOM  11312  N   ASP A 712     -15.917 -43.074 -50.525  1.00 38.070          N  
ATOM  11313  CA  ASP A 712     -14.955 -44.026 -49.992  1.00 38.080          C  
ATOM  11314  C   ASP A 712     -14.314 -44.825 -51.116  1.00 38.150          C  
ATOM  11315  O   ASP A 712     -14.981 -45.600 -51.791  1.00 38.230          O  
ATOM  11316  CB  ASP A 712     -15.583 -44.995 -48.986  1.00 53.310          C  
ATOM  11317  CG  ASP A 712     -14.517 -45.949 -48.352  1.00 53.310          C  
ATOM  11318  OD1 ASP A 712     -13.361 -45.911 -48.798  1.00 53.310          O  
ATOM  11319  OD2 ASP A 712     -14.852 -46.690 -47.456  1.00 53.310          O  
ATOM  11320  H   ASP A 712     -16.886 -43.389 -50.622  1.00 45.680          H  
ATOM  11321  HA  ASP A 712     -14.171 -43.470 -49.480  1.00 45.700          H  
ATOM  11322 1HB  ASP A 712     -16.068 -44.425 -48.191  1.00 63.970          H  
ATOM  11323 2HB  ASP A 712     -16.356 -45.578 -49.474  1.00 63.970          H  
ATOM  11324  N   GLU A 713     -13.022 -44.660 -51.345  1.00 38.190          N  
ATOM  11325  CA  GLU A 713     -12.361 -45.359 -52.449  1.00 38.350          C  
ATOM  11326  C   GLU A 713     -12.658 -46.871 -52.452  1.00 38.100          C  
ATOM  11327  O   GLU A 713     -12.787 -47.478 -53.522  1.00 38.030          O  
ATOM  11328  CB  GLU A 713     -10.845 -45.124 -52.408  1.00 53.630          C  
ATOM  11329  CG  GLU A 713     -10.069 -45.811 -53.532  1.00 53.630          C  
ATOM  11330  CD  GLU A 713     -10.435 -45.304 -54.912  1.00 53.630          C  
ATOM  11331  OE1 GLU A 713     -10.811 -44.159 -55.018  1.00 53.630          O  
ATOM  11332  OE2 GLU A 713     -10.363 -46.073 -55.858  1.00 53.630          O  
ATOM  11333  H   GLU A 713     -12.499 -44.032 -50.750  1.00 45.830          H  
ATOM  11334  HA  GLU A 713     -12.742 -44.942 -53.384  1.00 46.020          H  
ATOM  11335 1HB  GLU A 713     -10.638 -44.055 -52.457  1.00 64.350          H  
ATOM  11336 2HB  GLU A 713     -10.447 -45.495 -51.462  1.00 64.350          H  
ATOM  11337 1HG  GLU A 713      -9.007 -45.642 -53.372  1.00 64.350          H  
ATOM  11338 2HG  GLU A 713     -10.240 -46.880 -53.469  1.00 64.350          H  
ATOM  11339  N   ALA A 714     -12.817 -47.472 -51.265  1.00 38.040          N  
ATOM  11340  CA  ALA A 714     -13.033 -48.908 -51.107  1.00 37.860          C  
ATOM  11341  C   ALA A 714     -14.242 -49.451 -51.862  1.00 37.680          C  
ATOM  11342  O   ALA A 714     -14.295 -50.644 -52.167  1.00 37.810          O  
ATOM  11343  CB  ALA A 714     -13.224 -49.238 -49.650  1.00 53.080          C  
ATOM  11344  H   ALA A 714     -12.745 -46.909 -50.401  1.00 45.650          H  
ATOM  11345  HA  ALA A 714     -12.147 -49.420 -51.478  1.00 45.430          H  
ATOM  11346 1HB  ALA A 714     -13.358 -50.305 -49.556  1.00 63.690          H  
ATOM  11347 2HB  ALA A 714     -12.355 -48.911 -49.082  1.00 63.690          H  
ATOM  11348 3HB  ALA A 714     -14.113 -48.729 -49.275  1.00 63.690          H  
ATOM  11349  N   VAL A 715     -15.203 -48.602 -52.217  1.00 37.440          N  
ATOM  11350  CA  VAL A 715     -16.408 -49.077 -52.897  1.00 37.330          C  
ATOM  11351  C   VAL A 715     -16.057 -49.705 -54.257  1.00 37.230          C  
ATOM  11352  O   VAL A 715     -16.778 -50.561 -54.766  1.00 37.410          O  
ATOM  11353  CB  VAL A 715     -17.413 -47.922 -53.118  1.00 52.310          C  
ATOM  11354  CG1 VAL A 715     -17.758 -47.296 -51.764  1.00 52.310          C  
ATOM  11355  CG2 VAL A 715     -16.875 -46.878 -54.130  1.00 52.310          C  
ATOM  11356  H   VAL A 715     -15.081 -47.607 -52.002  1.00 44.930          H  
ATOM  11357  HA  VAL A 715     -16.887 -49.833 -52.273  1.00 44.800          H  
ATOM  11358  HB  VAL A 715     -18.342 -48.347 -53.504  1.00 62.770          H  
ATOM  11359 1HG1 VAL A 715     -18.507 -46.526 -51.903  1.00 62.770          H  
ATOM  11360 2HG1 VAL A 715     -18.121 -48.030 -51.097  1.00 62.770          H  
ATOM  11361 3HG1 VAL A 715     -16.893 -46.866 -51.328  1.00 62.770          H  
ATOM  11362 1HG2 VAL A 715     -17.609 -46.105 -54.264  1.00 62.770          H  
ATOM  11363 2HG2 VAL A 715     -15.961 -46.438 -53.771  1.00 62.770          H  
ATOM  11364 3HG2 VAL A 715     -16.688 -47.341 -55.094  1.00 62.770          H  
ATOM  11365  N   SER A 716     -14.915 -49.302 -54.828  1.00 37.020          N  
ATOM  11366  CA  SER A 716     -14.441 -49.790 -56.115  1.00 37.140          C  
ATOM  11367  C   SER A 716     -13.676 -51.108 -56.004  1.00 37.180          C  
ATOM  11368  O   SER A 716     -13.244 -51.657 -57.019  1.00 37.030          O  
ATOM  11369  CB  SER A 716     -13.514 -48.760 -56.749  1.00 51.950          C  
ATOM  11370  OG  SER A 716     -14.177 -47.559 -57.057  1.00 51.950          O  
ATOM  11371  H   SER A 716     -14.344 -48.592 -54.356  1.00 44.420          H  
ATOM  11372  HA  SER A 716     -15.304 -49.946 -56.760  1.00 44.570          H  
ATOM  11373 1HB  SER A 716     -12.693 -48.548 -56.056  1.00 62.340          H  
ATOM  11374 2HB  SER A 716     -13.074 -49.175 -57.652  1.00 62.340          H  
ATOM  11375  HG  SER A 716     -13.495 -46.984 -57.431  1.00 62.340          H  
ATOM  11376  N   MET A 717     -13.449 -51.578 -54.766  1.00 37.480          N  
ATOM  11377  CA  MET A 717     -12.670 -52.777 -54.437  1.00 37.620          C  
ATOM  11378  C   MET A 717     -11.213 -52.639 -54.897  1.00 37.840          C  
ATOM  11379  O   MET A 717     -10.519 -53.632 -55.111  1.00 37.770          O  
ATOM  11380  CB  MET A 717     -13.286 -54.028 -55.081  1.00 52.610          C  
ATOM  11381  CG  MET A 717     -14.683 -54.415 -54.582  1.00 52.610          C  
ATOM  11382  SD  MET A 717     -15.296 -55.921 -55.404  1.00 52.610          S  
ATOM  11383  CE  MET A 717     -16.936 -56.139 -54.724  1.00 52.610          C  
ATOM  11384  H   MET A 717     -13.863 -51.080 -53.974  1.00 44.980          H  
ATOM  11385  HA  MET A 717     -12.674 -52.898 -53.351  1.00 45.140          H  
ATOM  11386 1HB  MET A 717     -13.331 -53.919 -56.158  1.00 63.130          H  
ATOM  11387 2HB  MET A 717     -12.640 -54.882 -54.877  1.00 63.130          H  
ATOM  11388 1HG  MET A 717     -14.658 -54.589 -53.505  1.00 63.130          H  
ATOM  11389 2HG  MET A 717     -15.380 -53.600 -54.782  1.00 63.130          H  
ATOM  11390 1HE  MET A 717     -17.375 -57.041 -55.123  1.00 63.130          H  
ATOM  11391 2HE  MET A 717     -16.870 -56.238 -53.643  1.00 63.130          H  
ATOM  11392 3HE  MET A 717     -17.545 -55.287 -54.979  1.00 63.130          H  
ATOM  11393  N   SER A 718     -10.755 -51.391 -55.015  1.00 38.150          N  
ATOM  11394  CA  SER A 718      -9.405 -51.022 -55.436  1.00 38.470          C  
ATOM  11395  C   SER A 718      -8.378 -51.018 -54.307  1.00 38.020          C  
ATOM  11396  O   SER A 718      -7.180 -50.841 -54.541  1.00 38.200          O  
ATOM  11397  CB  SER A 718      -9.456 -49.655 -56.082  1.00 53.730          C  
ATOM  11398  OG  SER A 718      -9.773 -48.686 -55.131  1.00 53.730          O  
ATOM  11399  H   SER A 718     -11.407 -50.644 -54.818  1.00 45.780          H  
ATOM  11400  HA  SER A 718      -9.078 -51.746 -56.183  1.00 46.160          H  
ATOM  11401 1HB  SER A 718      -8.496 -49.423 -56.538  1.00 64.480          H  
ATOM  11402 2HB  SER A 718     -10.208 -49.654 -56.871  1.00 64.480          H  
ATOM  11403  HG  SER A 718      -9.927 -47.836 -55.617  1.00 64.480          H  
ATOM  11404  N   ASN A 719      -8.843 -51.171 -53.075  1.00 37.510          N  
ATOM  11405  CA  ASN A 719      -7.968 -51.156 -51.918  1.00 37.120          C  
ATOM  11406  C   ASN A 719      -7.542 -52.578 -51.587  1.00 36.960          C  
ATOM  11407  O   ASN A 719      -8.217 -53.540 -51.956  1.00 36.830          O  
ATOM  11408  CB  ASN A 719      -8.616 -50.454 -50.755  1.00 52.120          C  
ATOM  11409  CG  ASN A 719      -8.864 -48.980 -51.013  1.00 52.120          C  
ATOM  11410  OD1 ASN A 719      -9.922 -48.478 -50.652  1.00 52.120          O  
ATOM  11411  ND2 ASN A 719      -7.931 -48.289 -51.634  1.00 52.120          N  
ATOM  11412  H   ASN A 719      -9.833 -51.313 -52.958  1.00 45.010          H  
ATOM  11413  HA  ASN A 719      -7.056 -50.620 -52.175  1.00 44.540          H  
ATOM  11414 1HB  ASN A 719      -9.565 -50.939 -50.522  1.00 62.550          H  
ATOM  11415 2HB  ASN A 719      -7.970 -50.547 -49.887  1.00 62.550          H  
ATOM  11416 1HD2 ASN A 719      -8.079 -47.316 -51.832  1.00 62.550          H  
ATOM  11417 2HD2 ASN A 719      -7.086 -48.730 -51.931  1.00 62.550          H  
ATOM  11418  N   THR A 720      -6.428 -52.710 -50.871  1.00 37.030          N  
ATOM  11419  CA  THR A 720      -5.855 -54.015 -50.571  1.00 36.940          C  
ATOM  11420  C   THR A 720      -6.214 -54.721 -49.261  1.00 36.810          C  
ATOM  11421  O   THR A 720      -5.664 -55.793 -49.002  1.00 36.920          O  
ATOM  11422  CB  THR A 720      -4.325 -53.924 -50.654  1.00 51.750          C  
ATOM  11423  OG1 THR A 720      -3.848 -52.964 -49.709  1.00 51.750          O  
ATOM  11424  CG2 THR A 720      -3.919 -53.492 -52.050  1.00 51.750          C  
ATOM  11425  H   THR A 720      -5.921 -51.895 -50.556  1.00 44.440          H  
ATOM  11426  HA  THR A 720      -6.176 -54.684 -51.371  1.00 44.330          H  
ATOM  11427  HB  THR A 720      -3.888 -54.898 -50.431  1.00 62.100          H  
ATOM  11428  HG1 THR A 720      -2.893 -53.060 -49.617  1.00 62.100          H  
ATOM  11429 1HG2 THR A 720      -2.833 -53.430 -52.108  1.00 62.100          H  
ATOM  11430 2HG2 THR A 720      -4.282 -54.223 -52.770  1.00 62.100          H  
ATOM  11431 3HG2 THR A 720      -4.347 -52.518 -52.278  1.00 62.100          H  
ATOM  11432  N   SER A 721      -7.095 -54.188 -48.410  1.00 36.630          N  
ATOM  11433  CA  SER A 721      -7.388 -54.949 -47.207  1.00 36.560          C  
ATOM  11434  C   SER A 721      -7.939 -56.334 -47.591  1.00 36.770          C  
ATOM  11435  O   SER A 721      -8.667 -56.461 -48.590  1.00 36.810          O  
ATOM  11436  CB  SER A 721      -8.391 -54.242 -46.322  1.00 51.210          C  
ATOM  11437  OG  SER A 721      -8.794 -55.061 -45.253  1.00 51.210          O  
ATOM  11438  H   SER A 721      -7.579 -53.297 -48.548  1.00 43.960          H  
ATOM  11439  HA  SER A 721      -6.461 -55.023 -46.653  1.00 43.870          H  
ATOM  11440 1HB  SER A 721      -7.962 -53.309 -45.941  1.00 61.450          H  
ATOM  11441 2HB  SER A 721      -9.229 -53.993 -46.891  1.00 61.450          H  
ATOM  11442  HG  SER A 721      -9.395 -54.521 -44.717  1.00 61.450          H  
ATOM  11443  N   PRO A 722      -7.618 -57.405 -46.826  1.00 36.960          N  
ATOM  11444  CA  PRO A 722      -8.090 -58.773 -47.006  1.00 37.210          C  
ATOM  11445  C   PRO A 722      -9.608 -58.866 -47.196  1.00 37.050          C  
ATOM  11446  O   PRO A 722     -10.089 -59.823 -47.813  1.00 37.180          O  
ATOM  11447  CB  PRO A 722      -7.622 -59.453 -45.717  1.00 55.810          C  
ATOM  11448  CG  PRO A 722      -6.377 -58.705 -45.322  1.00 55.810          C  
ATOM  11449  CD  PRO A 722      -6.629 -57.271 -45.714  1.00 55.810          C  
ATOM  11450  HA  PRO A 722      -7.575 -59.205 -47.873  1.00 44.650          H  
ATOM  11451 1HB  PRO A 722      -8.415 -59.422 -44.955  1.00 66.980          H  
ATOM  11452 2HB  PRO A 722      -7.403 -60.514 -45.920  1.00 66.980          H  
ATOM  11453 1HG  PRO A 722      -6.196 -58.826 -44.240  1.00 66.980          H  
ATOM  11454 2HG  PRO A 722      -5.505 -59.135 -45.836  1.00 66.980          H  
ATOM  11455 1HD  PRO A 722      -7.025 -56.699 -44.867  1.00 66.980          H  
ATOM  11456 2HD  PRO A 722      -5.668 -56.883 -46.085  1.00 66.980          H  
ATOM  11457  N   SER A 723     -10.363 -57.884 -46.681  1.00 36.850          N  
ATOM  11458  CA  SER A 723     -11.806 -57.909 -46.838  1.00 36.740          C  
ATOM  11459  C   SER A 723     -12.335 -56.649 -47.543  1.00 36.900          C  
ATOM  11460  O   SER A 723     -13.357 -56.081 -47.151  1.00 36.950          O  
ATOM  11461  CB  SER A 723     -12.475 -58.055 -45.487  1.00 51.480          C  
ATOM  11462  OG  SER A 723     -12.078 -57.028 -44.614  1.00 51.480          O  
ATOM  11463  H   SER A 723      -9.944 -57.108 -46.167  1.00 44.220          H  
ATOM  11464  HA  SER A 723     -12.076 -58.765 -47.452  1.00 44.090          H  
ATOM  11465 1HB  SER A 723     -13.559 -58.034 -45.614  1.00 61.780          H  
ATOM  11466 2HB  SER A 723     -12.219 -59.018 -45.056  1.00 61.780          H  
ATOM  11467  HG  SER A 723     -12.617 -57.127 -43.825  1.00 61.780          H  
ATOM  11468  N   GLU A 724     -11.697 -56.308 -48.677  1.00 37.030          N  
ATOM  11469  CA  GLU A 724     -12.123 -55.242 -49.607  1.00 37.250          C  
ATOM  11470  C   GLU A 724     -12.341 -53.863 -48.996  1.00 36.900          C  
ATOM  11471  O   GLU A 724     -13.386 -53.242 -49.194  1.00 36.770          O  
ATOM  11472  CB  GLU A 724     -13.406 -55.656 -50.344  1.00 52.060          C  
ATOM  11473  CG  GLU A 724     -13.262 -56.901 -51.205  1.00 52.060          C  
ATOM  11474  CD  GLU A 724     -14.521 -57.269 -51.926  1.00 52.060          C  
ATOM  11475  OE1 GLU A 724     -15.522 -56.656 -51.672  1.00 52.060          O  
ATOM  11476  OE2 GLU A 724     -14.479 -58.172 -52.730  1.00 52.060          O  
ATOM  11477  H   GLU A 724     -10.804 -56.775 -48.870  1.00 44.440          H  
ATOM  11478  HA  GLU A 724     -11.334 -55.138 -50.355  1.00 44.700          H  
ATOM  11479 1HB  GLU A 724     -14.211 -55.812 -49.632  1.00 62.470          H  
ATOM  11480 2HB  GLU A 724     -13.718 -54.845 -51.005  1.00 62.470          H  
ATOM  11481 1HG  GLU A 724     -12.481 -56.721 -51.942  1.00 62.470          H  
ATOM  11482 2HG  GLU A 724     -12.943 -57.721 -50.582  1.00 62.470          H  
ATOM  11483  N   SER A 725     -11.348 -53.377 -48.274  1.00 36.830          N  
ATOM  11484  CA  SER A 725     -11.451 -52.067 -47.653  1.00 36.560          C  
ATOM  11485  C   SER A 725     -10.162 -51.272 -47.618  1.00 35.840          C  
ATOM  11486  O   SER A 725      -9.081 -51.744 -48.009  1.00 35.570          O  
ATOM  11487  CB  SER A 725     -11.935 -52.181 -46.240  1.00 51.290          C  
ATOM  11488  OG  SER A 725     -12.177 -50.907 -45.717  1.00 51.290          O  
ATOM  11489  H   SER A 725     -10.524 -53.946 -48.171  1.00 44.200          H  
ATOM  11490  HA  SER A 725     -12.176 -51.493 -48.205  1.00 43.870          H  
ATOM  11491 1HB  SER A 725     -12.845 -52.782 -46.204  1.00 61.550          H  
ATOM  11492 2HB  SER A 725     -11.181 -52.684 -45.636  1.00 61.550          H  
ATOM  11493  HG  SER A 725     -12.184 -51.031 -44.743  1.00 61.550          H  
ATOM  11494  N   SER A 726     -10.294 -50.056 -47.105  1.00 35.590          N  
ATOM  11495  CA  SER A 726      -9.195 -49.105 -47.015  1.00 34.980          C  
ATOM  11496  C   SER A 726      -8.060 -49.570 -46.132  1.00 34.650          C  
ATOM  11497  O   SER A 726      -8.254 -50.096 -45.032  1.00 34.380          O  
ATOM  11498  CB  SER A 726      -9.669 -47.755 -46.555  1.00 49.220          C  
ATOM  11499  OG  SER A 726      -8.566 -46.893 -46.408  1.00 49.220          O  
ATOM  11500  H   SER A 726     -11.223 -49.794 -46.771  1.00 42.710          H  
ATOM  11501  HA  SER A 726      -8.793 -48.971 -48.017  1.00 41.980          H  
ATOM  11502 1HB  SER A 726     -10.365 -47.346 -47.293  1.00 59.060          H  
ATOM  11503 2HB  SER A 726     -10.204 -47.846 -45.606  1.00 59.060          H  
ATOM  11504  HG  SER A 726      -8.939 -46.006 -46.288  1.00 59.060          H  
ATOM  11505  N   THR A 727      -6.843 -49.269 -46.561  1.00 34.750          N  
ATOM  11506  CA  THR A 727      -5.652 -49.630 -45.819  1.00 34.520          C  
ATOM  11507  C   THR A 727      -5.469 -48.702 -44.617  1.00 34.460          C  
ATOM  11508  O   THR A 727      -4.747 -49.023 -43.659  1.00 34.600          O  
ATOM  11509  CB  THR A 727      -4.445 -49.579 -46.762  1.00 48.420          C  
ATOM  11510  OG1 THR A 727      -4.307 -48.247 -47.276  1.00 48.420          O  
ATOM  11511  CG2 THR A 727      -4.694 -50.551 -47.937  1.00 48.420          C  
ATOM  11512  H   THR A 727      -6.725 -48.788 -47.441  1.00 41.700          H  
ATOM  11513  HA  THR A 727      -5.767 -50.650 -45.454  1.00 41.420          H  
ATOM  11514  HB  THR A 727      -3.539 -49.859 -46.225  1.00 58.100          H  
ATOM  11515  HG1 THR A 727      -3.470 -48.171 -47.749  1.00 58.100          H  
ATOM  11516 1HG2 THR A 727      -3.845 -50.515 -48.619  1.00 58.100          H  
ATOM  11517 2HG2 THR A 727      -4.810 -51.567 -47.553  1.00 58.100          H  
ATOM  11518 3HG2 THR A 727      -5.595 -50.269 -48.474  1.00 58.100          H  
ATOM  11519  N   GLU A 728      -6.212 -47.588 -44.636  1.00 34.310          N  
ATOM  11520  CA  GLU A 728      -6.220 -46.617 -43.559  1.00 34.320          C  
ATOM  11521  C   GLU A 728      -6.666 -47.289 -42.278  1.00 34.300          C  
ATOM  11522  O   GLU A 728      -6.244 -46.893 -41.191  1.00 34.270          O  
ATOM  11523  CB  GLU A 728      -7.138 -45.429 -43.848  1.00 48.040          C  
ATOM  11524  CG  GLU A 728      -7.080 -44.356 -42.758  1.00 48.040          C  
ATOM  11525  CD  GLU A 728      -7.893 -43.132 -43.029  1.00 48.040          C  
ATOM  11526  OE1 GLU A 728      -8.500 -43.039 -44.066  1.00 48.040          O  
ATOM  11527  OE2 GLU A 728      -7.930 -42.279 -42.155  1.00 48.040          O  
ATOM  11528  H   GLU A 728      -6.803 -47.419 -45.447  1.00 41.170          H  
ATOM  11529  HA  GLU A 728      -5.207 -46.244 -43.417  1.00 41.180          H  
ATOM  11530 1HB  GLU A 728      -6.865 -44.978 -44.802  1.00 57.650          H  
ATOM  11531 2HB  GLU A 728      -8.169 -45.776 -43.925  1.00 57.650          H  
ATOM  11532 1HG  GLU A 728      -7.450 -44.789 -41.844  1.00 57.650          H  
ATOM  11533 2HG  GLU A 728      -6.041 -44.073 -42.595  1.00 57.650          H  
ATOM  11534  N   GLN A 729      -7.566 -48.274 -42.391  1.00 34.400          N  
ATOM  11535  CA  GLN A 729      -8.098 -48.929 -41.221  1.00 34.480          C  
ATOM  11536  C   GLN A 729      -6.995 -49.636 -40.440  1.00 34.770          C  
ATOM  11537  O   GLN A 729      -7.089 -49.743 -39.216  1.00 34.910          O  
ATOM  11538  CB  GLN A 729      -9.236 -49.870 -41.626  1.00 48.240          C  
ATOM  11539  CG  GLN A 729     -10.479 -49.094 -42.102  1.00 48.240          C  
ATOM  11540  CD  GLN A 729     -11.657 -49.960 -42.560  1.00 48.240          C  
ATOM  11541  OE1 GLN A 729     -11.515 -51.033 -43.160  1.00 48.240          O  
ATOM  11542  NE2 GLN A 729     -12.859 -49.478 -42.264  1.00 48.240          N  
ATOM  11543  H   GLN A 729      -7.876 -48.618 -43.307  1.00 41.280          H  
ATOM  11544  HA  GLN A 729      -8.521 -48.166 -40.573  1.00 41.380          H  
ATOM  11545 1HB  GLN A 729      -8.904 -50.516 -42.443  1.00 57.890          H  
ATOM  11546 2HB  GLN A 729      -9.514 -50.502 -40.786  1.00 57.890          H  
ATOM  11547 1HG  GLN A 729     -10.820 -48.458 -41.287  1.00 57.890          H  
ATOM  11548 2HG  GLN A 729     -10.180 -48.474 -42.948  1.00 57.890          H  
ATOM  11549 1HE2 GLN A 729     -13.685 -49.983 -42.523  1.00 57.890          H  
ATOM  11550 2HE2 GLN A 729     -12.947 -48.608 -41.777  1.00 57.890          H  
ATOM  11551  N   LYS A 730      -5.957 -50.145 -41.122  1.00 34.880          N  
ATOM  11552  CA  LYS A 730      -4.892 -50.825 -40.415  1.00 35.210          C  
ATOM  11553  C   LYS A 730      -4.083 -49.781 -39.678  1.00 35.240          C  
ATOM  11554  O   LYS A 730      -3.775 -49.944 -38.494  1.00 35.520          O  
ATOM  11555  CB  LYS A 730      -4.006 -51.616 -41.373  1.00 49.160          C  
ATOM  11556  CG  LYS A 730      -2.899 -52.422 -40.696  1.00 49.160          C  
ATOM  11557  CD  LYS A 730      -2.136 -53.253 -41.714  1.00 49.160          C  
ATOM  11558  CE  LYS A 730      -1.031 -54.068 -41.067  1.00 49.160          C  
ATOM  11559  NZ  LYS A 730      -0.288 -54.877 -42.080  1.00 49.160          N  
ATOM  11560  H   LYS A 730      -5.857 -50.022 -42.131  1.00 41.860          H  
ATOM  11561  HA  LYS A 730      -5.326 -51.505 -39.683  1.00 42.250          H  
ATOM  11562 1HB  LYS A 730      -4.624 -52.303 -41.950  1.00 58.990          H  
ATOM  11563 2HB  LYS A 730      -3.537 -50.928 -42.081  1.00 58.990          H  
ATOM  11564 1HG  LYS A 730      -2.205 -51.744 -40.194  1.00 58.990          H  
ATOM  11565 2HG  LYS A 730      -3.340 -53.080 -39.952  1.00 58.990          H  
ATOM  11566 1HD  LYS A 730      -2.823 -53.931 -42.222  1.00 58.990          H  
ATOM  11567 2HD  LYS A 730      -1.695 -52.589 -42.458  1.00 58.990          H  
ATOM  11568 1HE  LYS A 730      -0.333 -53.397 -40.566  1.00 58.990          H  
ATOM  11569 2HE  LYS A 730      -1.466 -54.741 -40.328  1.00 58.990          H  
ATOM  11570 1HZ  LYS A 730       0.440 -55.410 -41.623  1.00 58.990          H  
ATOM  11571 2HZ  LYS A 730      -0.926 -55.510 -42.543  1.00 58.990          H  
ATOM  11572 3HZ  LYS A 730       0.129 -54.262 -42.765  1.00 58.990          H  
ATOM  11573  N   SER A 731      -3.774 -48.676 -40.361  1.00 35.000          N  
ATOM  11574  CA  SER A 731      -2.981 -47.635 -39.726  1.00 35.100          C  
ATOM  11575  C   SER A 731      -3.692 -47.123 -38.479  1.00 35.020          C  
ATOM  11576  O   SER A 731      -3.058 -46.874 -37.456  1.00 35.350          O  
ATOM  11577  CB  SER A 731      -2.735 -46.477 -40.678  1.00 49.100          C  
ATOM  11578  OG  SER A 731      -1.925 -46.862 -41.756  1.00 49.100          O  
ATOM  11579  H   SER A 731      -4.060 -48.589 -41.343  1.00 42.000          H  
ATOM  11580  HA  SER A 731      -2.023 -48.062 -39.431  1.00 42.120          H  
ATOM  11581 1HB  SER A 731      -3.691 -46.109 -41.051  1.00 58.920          H  
ATOM  11582 2HB  SER A 731      -2.261 -45.660 -40.135  1.00 58.920          H  
ATOM  11583  HG  SER A 731      -1.792 -46.071 -42.284  1.00 58.920          H  
ATOM  11584  N   ARG A 732      -5.022 -46.994 -38.545  1.00 34.640          N  
ATOM  11585  CA  ARG A 732      -5.759 -46.533 -37.380  1.00 34.590          C  
ATOM  11586  C   ARG A 732      -5.669 -47.546 -36.226  1.00 34.900          C  
ATOM  11587  O   ARG A 732      -5.360 -47.168 -35.095  1.00 35.060          O  
ATOM  11588  CB  ARG A 732      -7.220 -46.282 -37.722  1.00 48.450          C  
ATOM  11589  CG  ARG A 732      -7.491 -45.067 -38.616  1.00 48.450          C  
ATOM  11590  CD  ARG A 732      -8.943 -44.940 -38.925  1.00 48.450          C  
ATOM  11591  NE  ARG A 732      -9.249 -43.820 -39.829  1.00 48.450          N  
ATOM  11592  CZ  ARG A 732     -10.488 -43.401 -40.156  1.00 48.450          C  
ATOM  11593  NH1 ARG A 732     -11.563 -43.972 -39.639  1.00 48.450          N  
ATOM  11594  NH2 ARG A 732     -10.607 -42.406 -41.009  1.00 48.450          N  
ATOM  11595  H   ARG A 732      -5.502 -47.186 -39.430  1.00 41.570          H  
ATOM  11596  HA  ARG A 732      -5.322 -45.593 -37.055  1.00 41.510          H  
ATOM  11597 1HB  ARG A 732      -7.616 -47.157 -38.239  1.00 58.140          H  
ATOM  11598 2HB  ARG A 732      -7.792 -46.155 -36.805  1.00 58.140          H  
ATOM  11599 1HG  ARG A 732      -7.168 -44.163 -38.105  1.00 58.140          H  
ATOM  11600 2HG  ARG A 732      -6.942 -45.165 -39.543  1.00 58.140          H  
ATOM  11601 1HD  ARG A 732      -9.279 -45.861 -39.403  1.00 58.140          H  
ATOM  11602 2HD  ARG A 732      -9.488 -44.790 -37.998  1.00 58.140          H  
ATOM  11603  HE  ARG A 732      -8.473 -43.325 -40.308  1.00 58.140          H  
ATOM  11604 1HH1 ARG A 732     -11.472 -44.733 -38.985  1.00 58.140          H  
ATOM  11605 2HH1 ARG A 732     -12.481 -43.641 -39.896  1.00 58.140          H  
ATOM  11606 1HH2 ARG A 732      -9.747 -41.994 -41.408  1.00 58.140          H  
ATOM  11607 2HH2 ARG A 732     -11.510 -42.063 -41.282  1.00 58.140          H  
ATOM  11608  N   ARG A 733      -5.851 -48.845 -36.510  1.00 35.040          N  
ATOM  11609  CA  ARG A 733      -5.798 -49.870 -35.456  1.00 35.420          C  
ATOM  11610  C   ARG A 733      -4.444 -49.885 -34.744  1.00 35.660          C  
ATOM  11611  O   ARG A 733      -4.360 -50.099 -33.531  1.00 36.150          O  
ATOM  11612  CB  ARG A 733      -6.117 -51.238 -36.030  1.00 49.440          C  
ATOM  11613  CG  ARG A 733      -7.579 -51.382 -36.443  1.00 49.440          C  
ATOM  11614  CD  ARG A 733      -7.920 -52.715 -36.992  1.00 49.440          C  
ATOM  11615  NE  ARG A 733      -9.236 -52.692 -37.636  1.00 49.440          N  
ATOM  11616  CZ  ARG A 733     -10.435 -52.745 -37.015  1.00 49.440          C  
ATOM  11617  NH1 ARG A 733     -10.524 -52.809 -35.703  1.00 49.440          N  
ATOM  11618  NH2 ARG A 733     -11.539 -52.724 -37.745  1.00 49.440          N  
ATOM  11619  H   ARG A 733      -6.101 -49.121 -37.467  1.00 42.050          H  
ATOM  11620  HA  ARG A 733      -6.565 -49.634 -34.720  1.00 42.500          H  
ATOM  11621 1HB  ARG A 733      -5.496 -51.418 -36.910  1.00 59.320          H  
ATOM  11622 2HB  ARG A 733      -5.885 -51.998 -35.302  1.00 59.320          H  
ATOM  11623 1HG  ARG A 733      -8.181 -51.230 -35.553  1.00 59.320          H  
ATOM  11624 2HG  ARG A 733      -7.847 -50.633 -37.162  1.00 59.320          H  
ATOM  11625 1HD  ARG A 733      -7.178 -52.995 -37.742  1.00 59.320          H  
ATOM  11626 2HD  ARG A 733      -7.932 -53.462 -36.198  1.00 59.320          H  
ATOM  11627  HE  ARG A 733      -9.243 -52.642 -38.649  1.00 59.320          H  
ATOM  11628 1HH1 ARG A 733      -9.689 -52.826 -35.131  1.00 59.320          H  
ATOM  11629 2HH1 ARG A 733     -11.430 -52.846 -35.258  1.00 59.320          H  
ATOM  11630 1HH2 ARG A 733     -11.476 -52.671 -38.756  1.00 59.320          H  
ATOM  11631 2HH2 ARG A 733     -12.444 -52.759 -37.301  1.00 59.320          H  
ATOM  11632  N   PHE A 734      -3.389 -49.616 -35.501  1.00 35.380          N  
ATOM  11633  CA  PHE A 734      -2.024 -49.575 -35.006  1.00 35.670          C  
ATOM  11634  C   PHE A 734      -1.518 -48.146 -34.741  1.00 35.260          C  
ATOM  11635  O   PHE A 734      -0.318 -47.942 -34.537  1.00 35.120          O  
ATOM  11636  CB  PHE A 734      -1.103 -50.282 -36.010  1.00 49.820          C  
ATOM  11637  CG  PHE A 734      -1.292 -51.802 -36.082  1.00 49.820          C  
ATOM  11638  CD1 PHE A 734      -2.185 -52.393 -36.973  1.00 49.820          C  
ATOM  11639  CD2 PHE A 734      -0.545 -52.643 -35.270  1.00 49.820          C  
ATOM  11640  CE1 PHE A 734      -2.332 -53.760 -37.036  1.00 49.820          C  
ATOM  11641  CE2 PHE A 734      -0.693 -54.016 -35.336  1.00 49.820          C  
ATOM  11642  CZ  PHE A 734      -1.587 -54.575 -36.218  1.00 49.820          C  
ATOM  11643  H   PHE A 734      -3.549 -49.501 -36.509  1.00 42.460          H  
ATOM  11644  HA  PHE A 734      -1.989 -50.124 -34.066  1.00 42.800          H  
ATOM  11645 1HB  PHE A 734      -1.295 -49.871 -37.006  1.00 59.790          H  
ATOM  11646 2HB  PHE A 734      -0.065 -50.075 -35.765  1.00 59.790          H  
ATOM  11647  HD1 PHE A 734      -2.775 -51.777 -37.620  1.00 59.790          H  
ATOM  11648  HD2 PHE A 734       0.174 -52.213 -34.564  1.00 59.790          H  
ATOM  11649  HE1 PHE A 734      -3.041 -54.195 -37.736  1.00 59.790          H  
ATOM  11650  HE2 PHE A 734      -0.091 -54.653 -34.683  1.00 59.790          H  
ATOM  11651  HZ  PHE A 734      -1.702 -55.662 -36.268  1.00 59.790          H  
ATOM  11652  N   GLN A 735      -2.409 -47.153 -34.673  1.00 35.130          N  
ATOM  11653  CA  GLN A 735      -1.979 -45.763 -34.503  1.00 34.800          C  
ATOM  11654  C   GLN A 735      -1.158 -45.517 -33.253  1.00 34.310          C  
ATOM  11655  O   GLN A 735      -0.265 -44.671 -33.249  1.00 34.540          O  
ATOM  11656  CB  GLN A 735      -3.173 -44.808 -34.516  1.00 48.850          C  
ATOM  11657  CG  GLN A 735      -2.790 -43.327 -34.456  1.00 48.850          C  
ATOM  11658  CD  GLN A 735      -1.991 -42.875 -35.674  1.00 48.850          C  
ATOM  11659  OE1 GLN A 735      -2.447 -42.978 -36.816  1.00 48.850          O  
ATOM  11660  NE2 GLN A 735      -0.778 -42.387 -35.429  1.00 48.850          N  
ATOM  11661  H   GLN A 735      -3.408 -47.341 -34.808  1.00 42.160          H  
ATOM  11662  HA  GLN A 735      -1.356 -45.514 -35.356  1.00 41.760          H  
ATOM  11663 1HB  GLN A 735      -3.746 -44.969 -35.418  1.00 58.620          H  
ATOM  11664 2HB  GLN A 735      -3.827 -45.028 -33.667  1.00 58.620          H  
ATOM  11665 1HG  GLN A 735      -3.712 -42.746 -34.425  1.00 58.620          H  
ATOM  11666 2HG  GLN A 735      -2.216 -43.120 -33.554  1.00 58.620          H  
ATOM  11667 1HE2 GLN A 735      -0.190 -42.079 -36.181  1.00 58.620          H  
ATOM  11668 2HE2 GLN A 735      -0.442 -42.348 -34.480  1.00 58.620          H  
ATOM  11669  N   CYS A 736      -1.453 -46.237 -32.179  1.00 33.720          N  
ATOM  11670  CA  CYS A 736      -0.729 -46.067 -30.926  1.00 33.290          C  
ATOM  11671  C   CYS A 736       0.653 -46.731 -30.961  1.00 32.960          C  
ATOM  11672  O   CYS A 736       1.420 -46.610 -30.004  1.00 32.760          O  
ATOM  11673  CB  CYS A 736      -1.520 -46.653 -29.759  1.00 46.780          C  
ATOM  11674  SG  CYS A 736      -1.630 -48.453 -29.783  1.00 46.780          S  
ATOM  11675  H   CYS A 736      -2.222 -46.896 -32.224  1.00 40.460          H  
ATOM  11676  HA  CYS A 736      -0.600 -45.000 -30.753  1.00 39.950          H  
ATOM  11677 1HB  CYS A 736      -1.060 -46.351 -28.819  1.00 56.130          H  
ATOM  11678 2HB  CYS A 736      -2.543 -46.249 -29.771  1.00 56.130          H  
ATOM  11679  HG  CYS A 736      -0.308 -48.675 -29.707  1.00 56.130          H  
ATOM  11680  N   GLU A 737       0.933 -47.505 -32.016  1.00 32.980          N  
ATOM  11681  CA  GLU A 737       2.202 -48.207 -32.166  1.00 32.750          C  
ATOM  11682  C   GLU A 737       3.083 -47.537 -33.235  1.00 32.780          C  
ATOM  11683  O   GLU A 737       4.313 -47.620 -33.176  1.00 33.120          O  
ATOM  11684  CB  GLU A 737       1.959 -49.683 -32.507  1.00 45.940          C  
ATOM  11685  CG  GLU A 737       1.169 -50.428 -31.433  1.00 45.940          C  
ATOM  11686  CD  GLU A 737       1.024 -51.903 -31.659  1.00 45.940          C  
ATOM  11687  OE1 GLU A 737       1.570 -52.412 -32.599  1.00 45.940          O  
ATOM  11688  OE2 GLU A 737       0.344 -52.531 -30.870  1.00 45.940          O  
ATOM  11689  H   GLU A 737       0.260 -47.575 -32.774  1.00 39.580          H  
ATOM  11690  HA  GLU A 737       2.735 -48.161 -31.217  1.00 39.300          H  
ATOM  11691 1HB  GLU A 737       1.402 -49.753 -33.444  1.00 55.130          H  
ATOM  11692 2HB  GLU A 737       2.912 -50.190 -32.650  1.00 55.130          H  
ATOM  11693 1HG  GLU A 737       1.627 -50.250 -30.461  1.00 55.130          H  
ATOM  11694 2HG  GLU A 737       0.181 -50.000 -31.420  1.00 55.130          H  
ATOM  11695  N   LEU A 738       2.448 -46.875 -34.206  1.00 32.500          N  
ATOM  11696  CA  LEU A 738       3.141 -46.213 -35.311  1.00 32.590          C  
ATOM  11697  C   LEU A 738       4.001 -45.050 -34.835  1.00 32.420          C  
ATOM  11698  O   LEU A 738       3.656 -44.346 -33.884  1.00 32.090          O  
ATOM  11699  CB  LEU A 738       2.139 -45.664 -36.347  1.00 45.590          C  
ATOM  11700  CG  LEU A 738       1.288 -46.678 -37.170  1.00 45.590          C  
ATOM  11701  CD1 LEU A 738       0.275 -45.898 -38.008  1.00 45.590          C  
ATOM  11702  CD2 LEU A 738       2.174 -47.535 -38.063  1.00 45.590          C  
ATOM  11703  H   LEU A 738       1.430 -46.892 -34.201  1.00 39.000          H  
ATOM  11704  HA  LEU A 738       3.801 -46.935 -35.782  1.00 39.110          H  
ATOM  11705 1HB  LEU A 738       1.430 -45.028 -35.808  1.00 54.710          H  
ATOM  11706 2HB  LEU A 738       2.685 -45.034 -37.048  1.00 54.710          H  
ATOM  11707  HG  LEU A 738       0.750 -47.312 -36.509  1.00 54.710          H  
ATOM  11708 1HD1 LEU A 738      -0.334 -46.596 -38.567  1.00 54.710          H  
ATOM  11709 2HD1 LEU A 738      -0.368 -45.300 -37.371  1.00 54.710          H  
ATOM  11710 3HD1 LEU A 738       0.800 -45.242 -38.699  1.00 54.710          H  
ATOM  11711 1HD2 LEU A 738       1.548 -48.228 -38.627  1.00 54.710          H  
ATOM  11712 2HD2 LEU A 738       2.722 -46.896 -38.755  1.00 54.710          H  
ATOM  11713 3HD2 LEU A 738       2.876 -48.105 -37.464  1.00 54.710          H  
ATOM  11714  N   SER A 739       5.122 -44.839 -35.524  1.00 32.730          N  
ATOM  11715  CA  SER A 739       6.037 -43.745 -35.222  1.00 32.670          C  
ATOM  11716  C   SER A 739       5.366 -42.386 -35.359  1.00 32.320          C  
ATOM  11717  O   SER A 739       4.562 -42.160 -36.269  1.00 32.430          O  
ATOM  11718  CB  SER A 739       7.235 -43.794 -36.155  1.00 45.760          C  
ATOM  11719  OG  SER A 739       7.980 -44.969 -35.972  1.00 45.760          O  
ATOM  11720  H   SER A 739       5.363 -45.465 -36.278  1.00 39.280          H  
ATOM  11721  HA  SER A 739       6.379 -43.859 -34.193  1.00 39.200          H  
ATOM  11722 1HB  SER A 739       6.892 -43.735 -37.187  1.00 54.910          H  
ATOM  11723 2HB  SER A 739       7.868 -42.927 -35.972  1.00 54.910          H  
ATOM  11724  HG  SER A 739       8.722 -44.909 -36.582  1.00 54.910          H  
ATOM  11725  N   SER A 740       5.749 -41.465 -34.480  1.00 31.970          N  
ATOM  11726  CA  SER A 740       5.232 -40.102 -34.481  1.00 31.680          C  
ATOM  11727  C   SER A 740       6.201 -39.130 -33.842  1.00 31.650          C  
ATOM  11728  O   SER A 740       6.980 -39.498 -32.963  1.00 31.640          O  
ATOM  11729  CB  SER A 740       3.922 -39.992 -33.754  1.00 44.470          C  
ATOM  11730  OG  SER A 740       3.495 -38.653 -33.771  1.00 44.470          O  
ATOM  11731  H   SER A 740       6.413 -41.727 -33.767  1.00 38.360          H  
ATOM  11732  HA  SER A 740       5.078 -39.797 -35.516  1.00 38.020          H  
ATOM  11733 1HB  SER A 740       3.177 -40.630 -34.230  1.00 53.360          H  
ATOM  11734 2HB  SER A 740       4.040 -40.327 -32.722  1.00 53.360          H  
ATOM  11735  HG  SER A 740       2.684 -38.637 -33.239  1.00 53.360          H  
ATOM  11736  N   LEU A 741       6.162 -37.883 -34.301  1.00 31.720          N  
ATOM  11737  CA  LEU A 741       6.990 -36.821 -33.735  1.00 31.760          C  
ATOM  11738  C   LEU A 741       6.291 -36.087 -32.589  1.00 31.450          C  
ATOM  11739  O   LEU A 741       6.856 -35.163 -31.997  1.00 31.510          O  
ATOM  11740  CB  LEU A 741       7.354 -35.810 -34.830  1.00 44.450          C  
ATOM  11741  CG  LEU A 741       8.178 -36.351 -36.037  1.00 44.450          C  
ATOM  11742  CD1 LEU A 741       8.336 -35.232 -37.057  1.00 44.450          C  
ATOM  11743  CD2 LEU A 741       9.553 -36.852 -35.574  1.00 44.450          C  
ATOM  11744  H   LEU A 741       5.501 -37.667 -35.036  1.00 38.060          H  
ATOM  11745  HA  LEU A 741       7.892 -37.266 -33.326  1.00 38.110          H  
ATOM  11746 1HB  LEU A 741       6.429 -35.387 -35.221  1.00 53.340          H  
ATOM  11747 2HB  LEU A 741       7.927 -35.005 -34.372  1.00 53.340          H  
ATOM  11748  HG  LEU A 741       7.638 -37.171 -36.508  1.00 53.340          H  
ATOM  11749 1HD1 LEU A 741       8.897 -35.600 -37.916  1.00 53.340          H  
ATOM  11750 2HD1 LEU A 741       7.352 -34.896 -37.386  1.00 53.340          H  
ATOM  11751 3HD1 LEU A 741       8.871 -34.398 -36.605  1.00 53.340          H  
ATOM  11752 1HD2 LEU A 741      10.111 -37.216 -36.437  1.00 53.340          H  
ATOM  11753 2HD2 LEU A 741      10.102 -36.033 -35.108  1.00 53.340          H  
ATOM  11754 3HD2 LEU A 741       9.443 -37.664 -34.862  1.00 53.340          H  
ATOM  11755  N   THR A 742       5.054 -36.486 -32.296  1.00 31.300          N  
ATOM  11756  CA  THR A 742       4.248 -35.876 -31.244  1.00 31.040          C  
ATOM  11757  C   THR A 742       3.702 -36.971 -30.349  1.00 30.400          C  
ATOM  11758  O   THR A 742       3.821 -38.154 -30.665  1.00 30.140          O  
ATOM  11759  CB  THR A 742       3.056 -35.078 -31.812  1.00 43.560          C  
ATOM  11760  OG1 THR A 742       2.108 -35.985 -32.408  1.00 43.560          O  
ATOM  11761  CG2 THR A 742       3.548 -34.108 -32.879  1.00 43.560          C  
ATOM  11762  H   THR A 742       4.649 -37.254 -32.828  1.00 37.560          H  
ATOM  11763  HA  THR A 742       4.873 -35.219 -30.641  1.00 37.250          H  
ATOM  11764  HB  THR A 742       2.570 -34.524 -31.012  1.00 52.270          H  
ATOM  11765  HG1 THR A 742       1.616 -36.460 -31.701  1.00 52.270          H  
ATOM  11766 1HG2 THR A 742       2.702 -33.548 -33.274  1.00 52.270          H  
ATOM  11767 2HG2 THR A 742       4.267 -33.421 -32.436  1.00 52.270          H  
ATOM  11768 3HG2 THR A 742       4.023 -34.653 -33.690  1.00 52.270          H  
ATOM  11769  N   GLU A 743       3.089 -36.598 -29.232  1.00 30.230          N  
ATOM  11770  CA  GLU A 743       2.484 -37.616 -28.392  1.00 29.730          C  
ATOM  11771  C   GLU A 743       1.393 -38.293 -29.234  1.00 29.320          C  
ATOM  11772  O   GLU A 743       0.680 -37.583 -29.952  1.00 29.440          O  
ATOM  11773  CB  GLU A 743       1.890 -36.995 -27.124  1.00 41.820          C  
ATOM  11774  CG  GLU A 743       2.929 -36.392 -26.179  1.00 41.820          C  
ATOM  11775  CD  GLU A 743       2.344 -35.846 -24.902  1.00 41.820          C  
ATOM  11776  OE1 GLU A 743       1.233 -36.202 -24.573  1.00 41.820          O  
ATOM  11777  OE2 GLU A 743       2.996 -35.072 -24.256  1.00 41.820          O  
ATOM  11778  H   GLU A 743       3.027 -35.620 -28.983  1.00 36.280          H  
ATOM  11779  HA  GLU A 743       3.263 -38.317 -28.109  1.00 35.680          H  
ATOM  11780 1HB  GLU A 743       1.188 -36.208 -27.397  1.00 50.190          H  
ATOM  11781 2HB  GLU A 743       1.329 -37.756 -26.577  1.00 50.190          H  
ATOM  11782 1HG  GLU A 743       3.648 -37.164 -25.924  1.00 50.190          H  
ATOM  11783 2HG  GLU A 743       3.457 -35.597 -26.702  1.00 50.190          H  
ATOM  11784  N   PRO A 744       1.253 -39.633 -29.188  1.00 28.910          N  
ATOM  11785  CA  PRO A 744       0.257 -40.409 -29.905  1.00 28.550          C  
ATOM  11786  C   PRO A 744      -1.119 -40.192 -29.307  1.00 27.990          C  
ATOM  11787  O   PRO A 744      -1.229 -39.950 -28.104  1.00 27.560          O  
ATOM  11788  CB  PRO A 744       0.736 -41.851 -29.699  1.00 42.830          C  
ATOM  11789  CG  PRO A 744       1.483 -41.814 -28.378  1.00 42.830          C  
ATOM  11790  CD  PRO A 744       2.135 -40.440 -28.330  1.00 42.830          C  
ATOM  11791  HA  PRO A 744       0.273 -40.128 -30.969  1.00 34.260          H  
ATOM  11792 1HB  PRO A 744      -0.128 -42.534 -29.681  1.00 51.390          H  
ATOM  11793 2HB  PRO A 744       1.373 -42.163 -30.546  1.00 51.390          H  
ATOM  11794 1HG  PRO A 744       0.781 -41.973 -27.542  1.00 51.390          H  
ATOM  11795 2HG  PRO A 744       2.217 -42.634 -28.336  1.00 51.390          H  
ATOM  11796 1HD  PRO A 744       2.108 -40.069 -27.300  1.00 51.390          H  
ATOM  11797 2HD  PRO A 744       3.157 -40.482 -28.747  1.00 51.390          H  
ATOM  11798  N   GLU A 745      -2.150 -40.368 -30.127  1.00 28.120          N  
ATOM  11799  CA  GLU A 745      -3.543 -40.299 -29.691  1.00 27.870          C  
ATOM  11800  C   GLU A 745      -4.406 -41.104 -30.669  1.00 27.390          C  
ATOM  11801  O   GLU A 745      -4.039 -41.262 -31.833  1.00 27.200          O  
ATOM  11802  CB  GLU A 745      -3.972 -38.825 -29.574  1.00 39.120          C  
ATOM  11803  CG  GLU A 745      -5.394 -38.564 -29.076  1.00 39.120          C  
ATOM  11804  CD  GLU A 745      -5.732 -39.170 -27.736  1.00 39.120          C  
ATOM  11805  OE1 GLU A 745      -5.977 -40.364 -27.709  1.00 39.120          O  
ATOM  11806  OE2 GLU A 745      -5.775 -38.461 -26.762  1.00 39.120          O  
ATOM  11807  H   GLU A 745      -1.964 -40.559 -31.102  1.00 33.740          H  
ATOM  11808  HA  GLU A 745      -3.628 -40.763 -28.707  1.00 33.440          H  
ATOM  11809 1HB  GLU A 745      -3.291 -38.306 -28.900  1.00 46.940          H  
ATOM  11810 2HB  GLU A 745      -3.880 -38.350 -30.551  1.00 46.940          H  
ATOM  11811 1HG  GLU A 745      -5.531 -37.486 -29.002  1.00 46.940          H  
ATOM  11812 2HG  GLU A 745      -6.073 -38.911 -29.807  1.00 46.940          H  
ATOM  11813  N   ASP A 746      -5.562 -41.579 -30.202  1.00 27.360          N  
ATOM  11814  CA  ASP A 746      -6.473 -42.404 -31.006  1.00 26.960          C  
ATOM  11815  C   ASP A 746      -7.664 -41.667 -31.626  1.00 26.410          C  
ATOM  11816  O   ASP A 746      -8.585 -42.289 -32.165  1.00 26.420          O  
ATOM  11817  CB  ASP A 746      -6.994 -43.564 -30.153  1.00 37.900          C  
ATOM  11818  CG  ASP A 746      -5.896 -44.569 -29.743  1.00 37.900          C  
ATOM  11819  OD1 ASP A 746      -4.986 -44.801 -30.509  1.00 37.900          O  
ATOM  11820  OD2 ASP A 746      -5.989 -45.096 -28.660  1.00 37.900          O  
ATOM  11821  H   ASP A 746      -5.798 -41.360 -29.227  1.00 32.830          H  
ATOM  11822  HA  ASP A 746      -5.892 -42.830 -31.824  1.00 32.350          H  
ATOM  11823 1HB  ASP A 746      -7.453 -43.165 -29.247  1.00 45.480          H  
ATOM  11824 2HB  ASP A 746      -7.768 -44.100 -30.701  1.00 45.480          H  
ATOM  11825  N   THR A 747      -7.660 -40.344 -31.584  1.00 26.030          N  
ATOM  11826  CA  THR A 747      -8.750 -39.520 -32.111  1.00 25.590          C  
ATOM  11827  C   THR A 747      -8.696 -39.391 -33.632  1.00 25.010          C  
ATOM  11828  O   THR A 747      -8.520 -38.300 -34.188  1.00 24.740          O  
ATOM  11829  CB  THR A 747      -8.709 -38.132 -31.473  1.00 36.000          C  
ATOM  11830  OG1 THR A 747      -7.408 -37.580 -31.653  1.00 36.000          O  
ATOM  11831  CG2 THR A 747      -9.043 -38.232 -29.992  1.00 36.000          C  
ATOM  11832  H   THR A 747      -6.869 -39.876 -31.161  1.00 31.240          H  
ATOM  11833  HA  THR A 747      -9.698 -39.992 -31.852  1.00 30.710          H  
ATOM  11834  HB  THR A 747      -9.411 -37.497 -31.953  1.00 43.200          H  
ATOM  11835  HG1 THR A 747      -7.314 -37.308 -32.590  1.00 43.200          H  
ATOM  11836 1HG2 THR A 747      -9.006 -37.238 -29.548  1.00 43.200          H  
ATOM  11837 2HG2 THR A 747     -10.043 -38.645 -29.878  1.00 43.200          H  
ATOM  11838 3HG2 THR A 747      -8.336 -38.877 -29.488  1.00 43.200          H  
ATOM  11839  N   SER A 748      -8.882 -40.529 -34.294  1.00 24.910          N  
ATOM  11840  CA  SER A 748      -8.802 -40.685 -35.745  1.00 24.490          C  
ATOM  11841  C   SER A 748      -9.853 -39.887 -36.519  1.00 24.030          C  
ATOM  11842  O   SER A 748      -9.701 -39.659 -37.722  1.00 23.900          O  
ATOM  11843  CB  SER A 748      -8.924 -42.158 -36.087  1.00 34.450          C  
ATOM  11844  OG  SER A 748     -10.213 -42.638 -35.799  1.00 34.450          O  
ATOM  11845  H   SER A 748      -9.041 -41.357 -33.713  1.00 29.890          H  
ATOM  11846  HA  SER A 748      -7.819 -40.338 -36.063  1.00 29.390          H  
ATOM  11847 1HB  SER A 748      -8.704 -42.304 -37.142  1.00 41.340          H  
ATOM  11848 2HB  SER A 748      -8.187 -42.722 -35.515  1.00 41.340          H  
ATOM  11849  HG  SER A 748     -10.162 -43.595 -35.837  1.00 41.340          H  
ATOM  11850  N   ASP A 749     -10.927 -39.480 -35.844  1.00 23.870          N  
ATOM  11851  CA  ASP A 749     -12.001 -38.716 -36.440  1.00 23.550          C  
ATOM  11852  C   ASP A 749     -12.077 -37.226 -36.058  1.00 23.380          C  
ATOM  11853  O   ASP A 749     -13.098 -36.588 -36.341  1.00 23.370          O  
ATOM  11854  CB  ASP A 749     -13.312 -39.416 -36.099  1.00 33.100          C  
ATOM  11855  CG  ASP A 749     -13.479 -39.553 -34.598  1.00 33.100          C  
ATOM  11856  OD1 ASP A 749     -12.505 -39.295 -33.900  1.00 33.100          O  
ATOM  11857  OD2 ASP A 749     -14.538 -39.925 -34.150  1.00 33.100          O  
ATOM  11858  H   ASP A 749     -11.020 -39.703 -34.850  1.00 28.640          H  
ATOM  11859  HA  ASP A 749     -11.872 -38.764 -37.521  1.00 28.260          H  
ATOM  11860 1HB  ASP A 749     -14.153 -38.851 -36.504  1.00 39.720          H  
ATOM  11861 2HB  ASP A 749     -13.326 -40.409 -36.552  1.00 39.720          H  
ATOM  11862  N   THR A 750     -11.030 -36.639 -35.461  1.00 23.350          N  
ATOM  11863  CA  THR A 750     -11.143 -35.224 -35.090  1.00 23.230          C  
ATOM  11864  C   THR A 750     -10.399 -34.265 -36.016  1.00 22.730          C  
ATOM  11865  O   THR A 750      -9.630 -34.656 -36.897  1.00 22.620          O  
ATOM  11866  CB  THR A 750     -10.697 -34.962 -33.641  1.00 32.570          C  
ATOM  11867  OG1 THR A 750      -9.305 -35.223 -33.508  1.00 32.570          O  
ATOM  11868  CG2 THR A 750     -11.498 -35.871 -32.710  1.00 32.570          C  
ATOM  11869  H   THR A 750     -10.182 -37.169 -35.227  1.00 28.020          H  
ATOM  11870  HA  THR A 750     -12.195 -34.953 -35.137  1.00 27.880          H  
ATOM  11871  HB  THR A 750     -10.876 -33.921 -33.379  1.00 39.080          H  
ATOM  11872  HG1 THR A 750      -8.926 -34.683 -32.754  1.00 39.080          H  
ATOM  11873 1HG2 THR A 750     -11.193 -35.694 -31.680  1.00 39.080          H  
ATOM  11874 2HG2 THR A 750     -12.558 -35.654 -32.819  1.00 39.080          H  
ATOM  11875 3HG2 THR A 750     -11.325 -36.913 -32.970  1.00 39.080          H  
ATOM  11876  N   THR A 751     -10.665 -32.978 -35.806  1.00 22.520          N  
ATOM  11877  CA  THR A 751     -10.057 -31.886 -36.555  1.00 22.150          C  
ATOM  11878  C   THR A 751      -8.924 -31.274 -35.742  1.00 21.460          C  
ATOM  11879  O   THR A 751      -9.123 -30.903 -34.584  1.00 21.080          O  
ATOM  11880  CB  THR A 751     -11.124 -30.826 -36.916  1.00 31.160          C  
ATOM  11881  OG1 THR A 751     -12.119 -31.426 -37.747  1.00 31.160          O  
ATOM  11882  CG2 THR A 751     -10.517 -29.647 -37.655  1.00 31.160          C  
ATOM  11883  H   THR A 751     -11.309 -32.753 -35.064  1.00 27.020          H  
ATOM  11884  HA  THR A 751      -9.639 -32.287 -37.480  1.00 26.580          H  
ATOM  11885  HB  THR A 751     -11.590 -30.466 -36.007  1.00 37.390          H  
ATOM  11886  HG1 THR A 751     -12.597 -32.093 -37.249  1.00 37.390          H  
ATOM  11887 1HG2 THR A 751     -11.300 -28.927 -37.893  1.00 37.390          H  
ATOM  11888 2HG2 THR A 751      -9.787 -29.171 -37.048  1.00 37.390          H  
ATOM  11889 3HG2 THR A 751     -10.054 -29.994 -38.578  1.00 37.390          H  
ATOM  11890  N   ALA A 752      -7.764 -31.081 -36.382  1.00 21.410          N  
ATOM  11891  CA  ALA A 752      -6.563 -30.553 -35.720  1.00 20.880          C  
ATOM  11892  C   ALA A 752      -6.793 -29.205 -35.034  1.00 20.230          C  
ATOM  11893  O   ALA A 752      -6.186 -28.930 -33.993  1.00 19.550          O  
ATOM  11894  CB  ALA A 752      -5.447 -30.403 -36.732  1.00 29.440          C  
ATOM  11895  H   ALA A 752      -7.701 -31.397 -37.341  1.00 25.690          H  
ATOM  11896  HA  ALA A 752      -6.261 -31.277 -34.960  1.00 25.060          H  
ATOM  11897 1HB  ALA A 752      -4.545 -30.053 -36.229  1.00 35.330          H  
ATOM  11898 2HB  ALA A 752      -5.250 -31.369 -37.197  1.00 35.330          H  
ATOM  11899 3HB  ALA A 752      -5.738 -29.684 -37.496  1.00 35.330          H  
ATOM  11900  N   GLU A 753      -7.654 -28.367 -35.606  1.00 20.510          N  
ATOM  11901  CA  GLU A 753      -7.968 -27.063 -35.033  1.00 20.000          C  
ATOM  11902  C   GLU A 753      -8.602 -27.207 -33.645  1.00 19.200          C  
ATOM  11903  O   GLU A 753      -8.375 -26.375 -32.757  1.00 18.460          O  
ATOM  11904  CB  GLU A 753      -8.932 -26.312 -35.948  1.00 28.200          C  
ATOM  11905  CG  GLU A 753      -8.336 -25.880 -37.278  1.00 28.200          C  
ATOM  11906  CD  GLU A 753      -9.353 -25.243 -38.183  1.00 28.200          C  
ATOM  11907  OE1 GLU A 753     -10.512 -25.266 -37.842  1.00 28.200          O  
ATOM  11908  OE2 GLU A 753      -8.976 -24.742 -39.214  1.00 28.200          O  
ATOM  11909  H   GLU A 753      -8.090 -28.626 -36.480  1.00 24.610          H  
ATOM  11910  HA  GLU A 753      -7.044 -26.494 -34.935  1.00 24.000          H  
ATOM  11911 1HB  GLU A 753      -9.802 -26.932 -36.147  1.00 33.840          H  
ATOM  11912 2HB  GLU A 753      -9.285 -25.417 -35.438  1.00 33.840          H  
ATOM  11913 1HG  GLU A 753      -7.536 -25.165 -37.088  1.00 33.840          H  
ATOM  11914 2HG  GLU A 753      -7.902 -26.745 -37.775  1.00 33.840          H  
ATOM  11915  N   ILE A 754      -9.414 -28.253 -33.469  1.00 19.440          N  
ATOM  11916  CA  ILE A 754     -10.104 -28.508 -32.224  1.00 18.870          C  
ATOM  11917  C   ILE A 754      -9.123 -29.140 -31.267  1.00 18.140          C  
ATOM  11918  O   ILE A 754      -9.039 -28.739 -30.105  1.00 17.420          O  
ATOM  11919  CB  ILE A 754     -11.367 -29.354 -32.430  1.00 26.650          C  
ATOM  11920  CG1 ILE A 754     -12.379 -28.515 -33.272  1.00 26.650          C  
ATOM  11921  CG2 ILE A 754     -11.946 -29.748 -31.071  1.00 26.650          C  
ATOM  11922  CD1 ILE A 754     -13.582 -29.274 -33.799  1.00 26.650          C  
ATOM  11923  H   ILE A 754      -9.539 -28.936 -34.216  1.00 23.330          H  
ATOM  11924  HA  ILE A 754     -10.422 -27.557 -31.801  1.00 22.640          H  
ATOM  11925  HB  ILE A 754     -11.120 -30.250 -33.001  1.00 31.980          H  
ATOM  11926 1HG1 ILE A 754     -12.735 -27.689 -32.657  1.00 31.980          H  
ATOM  11927 2HG1 ILE A 754     -11.847 -28.097 -34.129  1.00 31.980          H  
ATOM  11928 1HG2 ILE A 754     -12.840 -30.343 -31.199  1.00 31.980          H  
ATOM  11929 2HG2 ILE A 754     -11.216 -30.333 -30.515  1.00 31.980          H  
ATOM  11930 3HG2 ILE A 754     -12.190 -28.847 -30.501  1.00 31.980          H  
ATOM  11931 1HD1 ILE A 754     -14.209 -28.591 -34.376  1.00 31.980          H  
ATOM  11932 2HD1 ILE A 754     -13.257 -30.085 -34.439  1.00 31.980          H  
ATOM  11933 3HD1 ILE A 754     -14.164 -29.677 -32.977  1.00 31.980          H  
ATOM  11934  N   ASP A 755      -8.342 -30.113 -31.752  1.00 18.420          N  
ATOM  11935  CA  ASP A 755      -7.358 -30.747 -30.886  1.00 17.910          C  
ATOM  11936  C   ASP A 755      -6.453 -29.667 -30.300  1.00 17.210          C  
ATOM  11937  O   ASP A 755      -6.064 -29.741 -29.128  1.00 16.600          O  
ATOM  11938  CB  ASP A 755      -6.444 -31.704 -31.658  1.00 25.280          C  
ATOM  11939  CG  ASP A 755      -7.069 -32.996 -32.178  1.00 25.280          C  
ATOM  11940  OD1 ASP A 755      -8.166 -33.375 -31.798  1.00 25.280          O  
ATOM  11941  OD2 ASP A 755      -6.404 -33.607 -32.978  1.00 25.280          O  
ATOM  11942  H   ASP A 755      -8.467 -30.426 -32.720  1.00 22.100          H  
ATOM  11943  HA  ASP A 755      -7.868 -31.273 -30.080  1.00 21.490          H  
ATOM  11944 1HB  ASP A 755      -6.023 -31.172 -32.505  1.00 30.330          H  
ATOM  11945 2HB  ASP A 755      -5.604 -31.976 -31.016  1.00 30.330          H  
ATOM  11946  N   THR A 756      -6.109 -28.665 -31.122  1.00 17.390          N  
ATOM  11947  CA  THR A 756      -5.265 -27.565 -30.699  1.00 16.900          C  
ATOM  11948  C   THR A 756      -5.958 -26.743 -29.626  1.00 16.220          C  
ATOM  11949  O   THR A 756      -5.361 -26.466 -28.583  1.00 15.640          O  
ATOM  11950  CB  THR A 756      -4.894 -26.648 -31.882  1.00 23.860          C  
ATOM  11951  OG1 THR A 756      -4.161 -27.402 -32.863  1.00 23.860          O  
ATOM  11952  CG2 THR A 756      -4.024 -25.486 -31.382  1.00 23.860          C  
ATOM  11953  H   THR A 756      -6.427 -28.691 -32.092  1.00 20.870          H  
ATOM  11954  HA  THR A 756      -4.347 -27.974 -30.281  1.00 20.280          H  
ATOM  11955  HB  THR A 756      -5.799 -26.256 -32.341  1.00 28.630          H  
ATOM  11956  HG1 THR A 756      -4.768 -28.048 -33.292  1.00 28.630          H  
ATOM  11957 1HG2 THR A 756      -3.762 -24.850 -32.224  1.00 28.630          H  
ATOM  11958 2HG2 THR A 756      -4.565 -24.894 -30.645  1.00 28.630          H  
ATOM  11959 3HG2 THR A 756      -3.116 -25.880 -30.928  1.00 28.630          H  
ATOM  11960  N   ALA A 757      -7.223 -26.365 -29.854  1.00 16.400          N  
ATOM  11961  CA  ALA A 757      -7.948 -25.566 -28.877  1.00 15.920          C  
ATOM  11962  C   ALA A 757      -8.047 -26.277 -27.532  1.00 15.380          C  
ATOM  11963  O   ALA A 757      -7.906 -25.647 -26.472  1.00 14.830          O  
ATOM  11964  CB  ALA A 757      -9.343 -25.274 -29.396  1.00 22.480          C  
ATOM  11965  H   ALA A 757      -7.669 -26.590 -30.752  1.00 19.680          H  
ATOM  11966  HA  ALA A 757      -7.406 -24.632 -28.733  1.00 19.100          H  
ATOM  11967 1HB  ALA A 757      -9.881 -24.657 -28.680  1.00 26.980          H  
ATOM  11968 2HB  ALA A 757      -9.269 -24.751 -30.350  1.00 26.980          H  
ATOM  11969 3HB  ALA A 757      -9.877 -26.216 -29.540  1.00 26.980          H  
ATOM  11970  N   HIS A 758      -8.267 -27.592 -27.581  1.00 15.650          N  
ATOM  11971  CA  HIS A 758      -8.393 -28.379 -26.376  1.00 15.360          C  
ATOM  11972  C   HIS A 758      -7.050 -28.532 -25.690  1.00 14.880          C  
ATOM  11973  O   HIS A 758      -6.976 -28.429 -24.462  1.00 14.470          O  
ATOM  11974  CB  HIS A 758      -8.999 -29.746 -26.687  1.00 21.620          C  
ATOM  11975  CG  HIS A 758     -10.445 -29.684 -27.068  1.00 21.620          C  
ATOM  11976  ND1 HIS A 758     -11.146 -30.788 -27.505  1.00 21.620          N  
ATOM  11977  CD2 HIS A 758     -11.318 -28.647 -27.090  1.00 21.620          C  
ATOM  11978  CE1 HIS A 758     -12.395 -30.434 -27.760  1.00 21.620          C  
ATOM  11979  NE2 HIS A 758     -12.521 -29.142 -27.520  1.00 21.620          N  
ATOM  11980  H   HIS A 758      -8.398 -28.038 -28.495  1.00 18.780          H  
ATOM  11981  HA  HIS A 758      -9.058 -27.873 -25.681  1.00 18.430          H  
ATOM  11982 1HB  HIS A 758      -8.451 -30.199 -27.519  1.00 25.940          H  
ATOM  11983 2HB  HIS A 758      -8.894 -30.402 -25.825  1.00 25.940          H  
ATOM  11984  HD1 HIS A 758     -10.724 -31.599 -27.914  1.00 25.940          H  
ATOM  11985  HD2 HIS A 758     -11.223 -27.590 -26.841  1.00 25.940          H  
ATOM  11986  HE1 HIS A 758     -13.116 -31.167 -28.117  1.00 25.940          H  
ATOM  11987  N   SER A 759      -5.984 -28.744 -26.466  1.00 15.070          N  
ATOM  11988  CA  SER A 759      -4.649 -28.907 -25.920  1.00 14.850          C  
ATOM  11989  C   SER A 759      -4.207 -27.641 -25.203  1.00 14.310          C  
ATOM  11990  O   SER A 759      -3.606 -27.708 -24.131  1.00 14.050          O  
ATOM  11991  CB  SER A 759      -3.673 -29.244 -27.032  1.00 20.880          C  
ATOM  11992  OG  SER A 759      -3.969 -30.499 -27.596  1.00 20.880          O  
ATOM  11993  H   SER A 759      -6.101 -28.863 -27.473  1.00 18.080          H  
ATOM  11994  HA  SER A 759      -4.662 -29.730 -25.209  1.00 17.820          H  
ATOM  11995 1HB  SER A 759      -3.717 -28.475 -27.802  1.00 25.050          H  
ATOM  11996 2HB  SER A 759      -2.656 -29.249 -26.631  1.00 25.050          H  
ATOM  11997  HG  SER A 759      -4.768 -30.358 -28.143  1.00 25.050          H  
ATOM  11998  N   LEU A 760      -4.507 -26.475 -25.774  1.00 14.300          N  
ATOM  11999  CA  LEU A 760      -4.107 -25.243 -25.119  1.00 13.990          C  
ATOM  12000  C   LEU A 760      -4.887 -25.048 -23.825  1.00 13.540          C  
ATOM  12001  O   LEU A 760      -4.321 -24.680 -22.802  1.00 13.340          O  
ATOM  12002  CB  LEU A 760      -4.328 -24.062 -26.069  1.00 19.710          C  
ATOM  12003  CG  LEU A 760      -3.411 -24.026 -27.333  1.00 19.710          C  
ATOM  12004  CD1 LEU A 760      -3.884 -22.916 -28.262  1.00 19.710          C  
ATOM  12005  CD2 LEU A 760      -1.965 -23.817 -26.934  1.00 19.710          C  
ATOM  12006  H   LEU A 760      -4.972 -26.458 -26.688  1.00 17.160          H  
ATOM  12007  HA  LEU A 760      -3.059 -25.319 -24.848  1.00 16.790          H  
ATOM  12008 1HB  LEU A 760      -5.364 -24.102 -26.419  1.00 23.650          H  
ATOM  12009 2HB  LEU A 760      -4.185 -23.134 -25.515  1.00 23.650          H  
ATOM  12010  HG  LEU A 760      -3.495 -24.970 -27.866  1.00 23.650          H  
ATOM  12011 1HD1 LEU A 760      -3.258 -22.902 -29.155  1.00 23.650          H  
ATOM  12012 2HD1 LEU A 760      -4.920 -23.103 -28.549  1.00 23.650          H  
ATOM  12013 3HD1 LEU A 760      -3.815 -21.955 -27.756  1.00 23.650          H  
ATOM  12014 1HD2 LEU A 760      -1.348 -23.807 -27.828  1.00 23.650          H  
ATOM  12015 2HD2 LEU A 760      -1.868 -22.878 -26.415  1.00 23.650          H  
ATOM  12016 3HD2 LEU A 760      -1.635 -24.609 -26.300  1.00 23.650          H  
ATOM  12017  N   ALA A 761      -6.188 -25.334 -23.831  1.00 13.570          N  
ATOM  12018  CA  ALA A 761      -6.960 -25.212 -22.603  1.00 13.360          C  
ATOM  12019  C   ALA A 761      -6.472 -26.199 -21.527  1.00 13.050          C  
ATOM  12020  O   ALA A 761      -6.462 -25.880 -20.323  1.00 12.800          O  
ATOM  12021  CB  ALA A 761      -8.425 -25.460 -22.907  1.00 18.790          C  
ATOM  12022  H   ALA A 761      -6.665 -25.608 -24.698  1.00 16.280          H  
ATOM  12023  HA  ALA A 761      -6.831 -24.199 -22.223  1.00 16.030          H  
ATOM  12024 1HB  ALA A 761      -9.015 -25.339 -22.006  1.00 22.550          H  
ATOM  12025 2HB  ALA A 761      -8.753 -24.752 -23.660  1.00 22.550          H  
ATOM  12026 3HB  ALA A 761      -8.543 -26.473 -23.292  1.00 22.550          H  
ATOM  12027  N   SER A 762      -6.109 -27.402 -21.992  1.00 13.240          N  
ATOM  12028  CA  SER A 762      -5.672 -28.506 -21.162  1.00 13.180          C  
ATOM  12029  C   SER A 762      -4.295 -28.333 -20.554  1.00 12.660          C  
ATOM  12030  O   SER A 762      -4.122 -28.654 -19.396  1.00 12.680          O  
ATOM  12031  CB  SER A 762      -5.689 -29.790 -21.964  1.00 18.480          C  
ATOM  12032  OG  SER A 762      -6.995 -30.134 -22.350  1.00 18.480          O  
ATOM  12033  H   SER A 762      -6.193 -27.576 -22.992  1.00 15.890          H  
ATOM  12034  HA  SER A 762      -6.385 -28.609 -20.348  1.00 15.820          H  
ATOM  12035 1HB  SER A 762      -5.064 -29.677 -22.841  1.00 22.170          H  
ATOM  12036 2HB  SER A 762      -5.264 -30.589 -21.360  1.00 22.170          H  
ATOM  12037  HG  SER A 762      -7.210 -29.526 -23.087  1.00 22.170          H  
ATOM  12038  N   THR A 763      -3.302 -27.848 -21.292  1.00 12.350          N  
ATOM  12039  CA  THR A 763      -1.997 -27.729 -20.660  1.00 12.050          C  
ATOM  12040  C   THR A 763      -1.336 -26.377 -20.674  1.00 11.710          C  
ATOM  12041  O   THR A 763      -1.119 -25.745 -21.723  1.00 11.350          O  
ATOM  12042  CB  THR A 763      -0.980 -28.745 -21.182  1.00 16.990          C  
ATOM  12043  OG1 THR A 763       0.304 -28.421 -20.599  1.00 16.990          O  
ATOM  12044  CG2 THR A 763      -0.864 -28.726 -22.662  1.00 16.990          C  
ATOM  12045  H   THR A 763      -3.446 -27.613 -22.274  1.00 14.820          H  
ATOM  12046  HA  THR A 763      -2.127 -27.976 -19.613  1.00 14.460          H  
ATOM  12047  HB  THR A 763      -1.277 -29.736 -20.871  1.00 20.390          H  
ATOM  12048  HG1 THR A 763       0.250 -28.427 -19.622  1.00 20.390          H  
ATOM  12049 1HG2 THR A 763      -0.118 -29.453 -22.976  1.00 20.390          H  
ATOM  12050 2HG2 THR A 763      -1.812 -28.978 -23.105  1.00 20.390          H  
ATOM  12051 3HG2 THR A 763      -0.567 -27.760 -22.986  1.00 20.390          H  
ATOM  12052  N   THR A 764      -0.893 -26.005 -19.476  1.00 11.920          N  
ATOM  12053  CA  THR A 764      -0.159 -24.777 -19.243  1.00 11.740          C  
ATOM  12054  C   THR A 764       1.071 -24.736 -20.125  1.00 11.440          C  
ATOM  12055  O   THR A 764       1.417 -23.691 -20.655  1.00 11.250          O  
ATOM  12056  CB  THR A 764       0.218 -24.619 -17.758  1.00 16.510          C  
ATOM  12057  OG1 THR A 764      -0.971 -24.608 -16.974  1.00 16.510          O  
ATOM  12058  CG2 THR A 764       0.942 -23.312 -17.552  1.00 16.510          C  
ATOM  12059  H   THR A 764      -1.188 -26.581 -18.677  1.00 14.300          H  
ATOM  12060  HA  THR A 764      -0.770 -23.928 -19.518  1.00 14.090          H  
ATOM  12061  HB  THR A 764       0.845 -25.413 -17.438  1.00 19.810          H  
ATOM  12062  HG1 THR A 764      -1.393 -25.500 -16.991  1.00 19.810          H  
ATOM  12063 1HG2 THR A 764       1.188 -23.191 -16.499  1.00 19.810          H  
ATOM  12064 2HG2 THR A 764       1.860 -23.299 -18.133  1.00 19.810          H  
ATOM  12065 3HG2 THR A 764       0.305 -22.501 -17.868  1.00 19.810          H  
ATOM  12066  N   LYS A 765       1.786 -25.840 -20.275  1.00 11.420          N  
ATOM  12067  CA  LYS A 765       3.003 -25.762 -21.076  1.00 11.220          C  
ATOM  12068  C   LYS A 765       2.764 -25.289 -22.521  1.00 10.770          C  
ATOM  12069  O   LYS A 765       3.525 -24.449 -23.024  1.00 10.620          O  
ATOM  12070  CB  LYS A 765       3.732 -27.106 -21.067  1.00 15.790          C  
ATOM  12071  CG  LYS A 765       4.394 -27.433 -19.723  1.00 15.790          C  
ATOM  12072  CD  LYS A 765       5.095 -28.794 -19.732  1.00 15.790          C  
ATOM  12073  CE  LYS A 765       5.766 -29.080 -18.381  1.00 15.790          C  
ATOM  12074  NZ  LYS A 765       6.446 -30.408 -18.358  1.00 15.790          N  
ATOM  12075  H   LYS A 765       1.478 -26.706 -19.836  1.00 13.700          H  
ATOM  12076  HA  LYS A 765       3.658 -25.028 -20.608  1.00 13.460          H  
ATOM  12077 1HB  LYS A 765       3.021 -27.902 -21.301  1.00 18.950          H  
ATOM  12078 2HB  LYS A 765       4.499 -27.111 -21.842  1.00 18.950          H  
ATOM  12079 1HG  LYS A 765       5.129 -26.660 -19.497  1.00 18.950          H  
ATOM  12080 2HG  LYS A 765       3.641 -27.420 -18.946  1.00 18.950          H  
ATOM  12081 1HD  LYS A 765       4.363 -29.579 -19.938  1.00 18.950          H  
ATOM  12082 2HD  LYS A 765       5.852 -28.810 -20.516  1.00 18.950          H  
ATOM  12083 1HE  LYS A 765       6.503 -28.305 -18.179  1.00 18.950          H  
ATOM  12084 2HE  LYS A 765       5.010 -29.062 -17.597  1.00 18.950          H  
ATOM  12085 1HZ  LYS A 765       6.869 -30.551 -17.451  1.00 18.950          H  
ATOM  12086 2HZ  LYS A 765       5.772 -31.137 -18.529  1.00 18.950          H  
ATOM  12087 3HZ  LYS A 765       7.162 -30.437 -19.070  1.00 18.950          H  
ATOM  12088  N   ASP A 766       1.698 -25.764 -23.174  1.00 10.600          N  
ATOM  12089  CA  ASP A 766       1.445 -25.347 -24.549  1.00 10.220          C  
ATOM  12090  C   ASP A 766       0.841 -23.956 -24.572  1.00 10.160          C  
ATOM  12091  O   ASP A 766       1.112 -23.168 -25.487  1.00  9.920          O  
ATOM  12092  CB  ASP A 766       0.512 -26.307 -25.276  1.00 14.460          C  
ATOM  12093  CG  ASP A 766       1.110 -27.685 -25.532  1.00 14.460          C  
ATOM  12094  OD1 ASP A 766       2.308 -27.844 -25.499  1.00 14.460          O  
ATOM  12095  OD2 ASP A 766       0.346 -28.578 -25.783  1.00 14.460          O  
ATOM  12096  H   ASP A 766       1.087 -26.437 -22.722  1.00 12.720          H  
ATOM  12097  HA  ASP A 766       2.394 -25.318 -25.084  1.00 12.260          H  
ATOM  12098 1HB  ASP A 766      -0.423 -26.399 -24.728  1.00 17.350          H  
ATOM  12099 2HB  ASP A 766       0.270 -25.886 -26.243  1.00 17.350          H  
ATOM  12100  N   LEU A 767       0.007 -23.648 -23.575  1.00 10.420          N  
ATOM  12101  CA  LEU A 767      -0.619 -22.342 -23.511  1.00 10.410          C  
ATOM  12102  C   LEU A 767       0.448 -21.277 -23.303  1.00 10.450          C  
ATOM  12103  O   LEU A 767       0.374 -20.221 -23.927  1.00 10.260          O  
ATOM  12104  CB  LEU A 767      -1.722 -22.313 -22.455  1.00 14.580          C  
ATOM  12105  CG  LEU A 767      -2.585 -21.020 -22.390  1.00 14.580          C  
ATOM  12106  CD1 LEU A 767      -4.010 -21.416 -22.030  1.00 14.580          C  
ATOM  12107  CD2 LEU A 767      -2.012 -20.068 -21.328  1.00 14.580          C  
ATOM  12108  H   LEU A 767      -0.219 -24.345 -22.856  1.00 12.500          H  
ATOM  12109  HA  LEU A 767      -1.095 -22.144 -24.462  1.00 12.490          H  
ATOM  12110 1HB  LEU A 767      -2.380 -23.158 -22.632  1.00 17.490          H  
ATOM  12111 2HB  LEU A 767      -1.257 -22.454 -21.479  1.00 17.490          H  
ATOM  12112  HG  LEU A 767      -2.592 -20.516 -23.360  1.00 17.490          H  
ATOM  12113 1HD1 LEU A 767      -4.622 -20.535 -21.962  1.00 17.490          H  
ATOM  12114 2HD1 LEU A 767      -4.409 -22.083 -22.794  1.00 17.490          H  
ATOM  12115 3HD1 LEU A 767      -4.016 -21.926 -21.102  1.00 17.490          H  
ATOM  12116 1HD2 LEU A 767      -2.623 -19.168 -21.273  1.00 17.490          H  
ATOM  12117 2HD2 LEU A 767      -1.996 -20.544 -20.370  1.00 17.490          H  
ATOM  12118 3HD2 LEU A 767      -1.011 -19.794 -21.588  1.00 17.490          H  
ATOM  12119  N   VAL A 768       1.405 -21.526 -22.406  1.00 10.710          N  
ATOM  12120  CA  VAL A 768       2.498 -20.605 -22.153  1.00 10.800          C  
ATOM  12121  C   VAL A 768       3.348 -20.443 -23.403  1.00 10.520          C  
ATOM  12122  O   VAL A 768       3.772 -19.326 -23.708  1.00 10.430          O  
ATOM  12123  CB  VAL A 768       3.326 -21.004 -20.931  1.00 15.080          C  
ATOM  12124  CG1 VAL A 768       4.594 -20.144 -20.836  1.00 15.080          C  
ATOM  12125  CG2 VAL A 768       2.462 -20.763 -19.697  1.00 15.080          C  
ATOM  12126  H   VAL A 768       1.381 -22.402 -21.889  1.00 12.850          H  
ATOM  12127  HA  VAL A 768       2.061 -19.641 -21.914  1.00 12.960          H  
ATOM  12128  HB  VAL A 768       3.610 -22.059 -21.000  1.00 18.100          H  
ATOM  12129 1HG1 VAL A 768       5.152 -20.431 -19.947  1.00 18.100          H  
ATOM  12130 2HG1 VAL A 768       5.223 -20.298 -21.713  1.00 18.100          H  
ATOM  12131 3HG1 VAL A 768       4.318 -19.090 -20.770  1.00 18.100          H  
ATOM  12132 1HG2 VAL A 768       3.014 -21.038 -18.802  1.00 18.100          H  
ATOM  12133 2HG2 VAL A 768       2.189 -19.709 -19.647  1.00 18.100          H  
ATOM  12134 3HG2 VAL A 768       1.560 -21.359 -19.766  1.00 18.100          H  
ATOM  12135  N   HIS A 769       3.638 -21.533 -24.131  1.00 10.380          N  
ATOM  12136  CA  HIS A 769       4.356 -21.335 -25.380  1.00 10.120          C  
ATOM  12137  C   HIS A 769       3.570 -20.333 -26.224  1.00  9.800          C  
ATOM  12138  O   HIS A 769       4.154 -19.405 -26.796  1.00  9.680          O  
ATOM  12139  CB  HIS A 769       4.543 -22.599 -26.211  1.00 14.270          C  
ATOM  12140  CG  HIS A 769       5.320 -22.272 -27.460  1.00 14.270          C  
ATOM  12141  ND1 HIS A 769       6.690 -22.102 -27.456  1.00 14.270          N  
ATOM  12142  CD2 HIS A 769       4.912 -22.018 -28.728  1.00 14.270          C  
ATOM  12143  CE1 HIS A 769       7.095 -21.769 -28.671  1.00 14.270          C  
ATOM  12144  NE2 HIS A 769       6.036 -21.698 -29.465  1.00 14.270          N  
ATOM  12145  H   HIS A 769       3.379 -22.471 -23.810  1.00 12.460          H  
ATOM  12146  HA  HIS A 769       5.340 -20.912 -25.182  1.00 12.140          H  
ATOM  12147 1HB  HIS A 769       5.074 -23.356 -25.634  1.00 17.130          H  
ATOM  12148 2HB  HIS A 769       3.571 -23.009 -26.490  1.00 17.130          H  
ATOM  12149  HD1 HIS A 769       7.310 -22.356 -26.713  1.00 17.130          H  
ATOM  12150  HD2 HIS A 769       3.929 -22.007 -29.195  1.00 17.130          H  
ATOM  12151  HE1 HIS A 769       8.151 -21.590 -28.870  1.00 17.130          H  
ATOM  12152  N   GLN A 770       2.244 -20.519 -26.331  1.00  9.690          N  
ATOM  12153  CA  GLN A 770       1.482 -19.553 -27.093  1.00  9.400          C  
ATOM  12154  C   GLN A 770       1.557 -18.167 -26.454  1.00  9.490          C  
ATOM  12155  O   GLN A 770       1.657 -17.197 -27.188  1.00  9.290          O  
ATOM  12156  CB  GLN A 770       0.033 -19.980 -27.278  1.00 13.280          C  
ATOM  12157  CG  GLN A 770      -0.135 -21.162 -28.169  1.00 13.280          C  
ATOM  12158  CD  GLN A 770       0.301 -20.898 -29.576  1.00 13.280          C  
ATOM  12159  OE1 GLN A 770      -0.134 -19.929 -30.195  1.00 13.280          O  
ATOM  12160  NE2 GLN A 770       1.174 -21.747 -30.095  1.00 13.280          N  
ATOM  12161  H   GLN A 770       1.796 -21.335 -25.897  1.00 11.630          H  
ATOM  12162  HA  GLN A 770       1.928 -19.480 -28.080  1.00 11.280          H  
ATOM  12163 1HB  GLN A 770      -0.410 -20.209 -26.317  1.00 15.930          H  
ATOM  12164 2HB  GLN A 770      -0.522 -19.164 -27.716  1.00 15.930          H  
ATOM  12165 1HG  GLN A 770       0.441 -21.995 -27.770  1.00 15.930          H  
ATOM  12166 2HG  GLN A 770      -1.188 -21.401 -28.200  1.00 15.930          H  
ATOM  12167 1HE2 GLN A 770       1.506 -21.621 -31.033  1.00 15.930          H  
ATOM  12168 2HE2 GLN A 770       1.509 -22.514 -29.544  1.00 15.930          H  
ATOM  12169  N   MET A 771       1.593 -18.036 -25.116  1.00  9.810          N  
ATOM  12170  CA  MET A 771       1.730 -16.700 -24.511  1.00  9.930          C  
ATOM  12171  C   MET A 771       3.002 -16.050 -25.013  1.00  9.940          C  
ATOM  12172  O   MET A 771       3.007 -14.850 -25.294  1.00  9.840          O  
ATOM  12173  CB  MET A 771       1.671 -16.739 -22.998  1.00 13.850          C  
ATOM  12174  CG  MET A 771       0.291 -17.093 -22.498  1.00 13.850          C  
ATOM  12175  SD  MET A 771       0.183 -17.297 -20.740  1.00 13.850          S  
ATOM  12176  CE  MET A 771       0.214 -15.655 -20.081  1.00 13.850          C  
ATOM  12177  H   MET A 771       1.438 -18.867 -24.542  1.00 11.770          H  
ATOM  12178  HA  MET A 771       0.919 -16.067 -24.814  1.00 11.920          H  
ATOM  12179 1HB  MET A 771       2.387 -17.455 -22.625  1.00 16.620          H  
ATOM  12180 2HB  MET A 771       1.944 -15.762 -22.603  1.00 16.620          H  
ATOM  12181 1HG  MET A 771      -0.386 -16.311 -22.796  1.00 16.620          H  
ATOM  12182 2HG  MET A 771      -0.042 -18.005 -22.970  1.00 16.620          H  
ATOM  12183 1HE  MET A 771       0.145 -15.713 -18.997  1.00 16.620          H  
ATOM  12184 2HE  MET A 771       1.143 -15.159 -20.360  1.00 16.620          H  
ATOM  12185 3HE  MET A 771      -0.632 -15.085 -20.461  1.00 16.620          H  
ATOM  12186  N   ALA A 772       4.083 -16.820 -25.132  1.00 10.060          N  
ATOM  12187  CA  ALA A 772       5.306 -16.259 -25.680  1.00 10.100          C  
ATOM  12188  C   ALA A 772       5.072 -15.788 -27.123  1.00  9.710          C  
ATOM  12189  O   ALA A 772       5.520 -14.695 -27.493  1.00  9.680          O  
ATOM  12190  CB  ALA A 772       6.431 -17.275 -25.624  1.00 14.120          C  
ATOM  12191  H   ALA A 772       4.032 -17.794 -24.810  1.00 12.070          H  
ATOM  12192  HA  ALA A 772       5.577 -15.393 -25.089  1.00 12.120          H  
ATOM  12193 1HB  ALA A 772       7.343 -16.829 -26.019  1.00 16.950          H  
ATOM  12194 2HB  ALA A 772       6.589 -17.578 -24.592  1.00 16.950          H  
ATOM  12195 3HB  ALA A 772       6.171 -18.144 -26.218  1.00 16.950          H  
ATOM  12196  N   GLN A 773       4.325 -16.577 -27.923  1.00  9.430          N  
ATOM  12197  CA  GLN A 773       4.023 -16.176 -29.302  1.00  9.070          C  
ATOM  12198  C   GLN A 773       3.162 -14.919 -29.311  1.00  8.920          C  
ATOM  12199  O   GLN A 773       3.367 -14.031 -30.137  1.00  8.750          O  
ATOM  12200  CB  GLN A 773       3.238 -17.266 -30.062  1.00 12.840          C  
ATOM  12201  CG  GLN A 773       3.965 -18.583 -30.383  1.00 12.840          C  
ATOM  12202  CD  GLN A 773       5.066 -18.426 -31.411  1.00 12.840          C  
ATOM  12203  OE1 GLN A 773       5.037 -17.477 -32.219  1.00 12.840          O  
ATOM  12204  NE2 GLN A 773       6.021 -19.362 -31.424  1.00 12.840          N  
ATOM  12205  H   GLN A 773       4.042 -17.498 -27.565  1.00 11.320          H  
ATOM  12206  HA  GLN A 773       4.959 -15.958 -29.821  1.00 10.880          H  
ATOM  12207 1HB  GLN A 773       2.340 -17.513 -29.512  1.00 15.410          H  
ATOM  12208 2HB  GLN A 773       2.909 -16.850 -31.011  1.00 15.410          H  
ATOM  12209 1HG  GLN A 773       4.416 -18.963 -29.462  1.00 15.410          H  
ATOM  12210 2HG  GLN A 773       3.240 -19.301 -30.763  1.00 15.410          H  
ATOM  12211 1HE2 GLN A 773       6.756 -19.307 -32.103  1.00 15.410          H  
ATOM  12212 2HE2 GLN A 773       6.004 -20.148 -30.754  1.00 15.410          H  
ATOM  12213  N   TYR A 774       2.218 -14.824 -28.372  1.00  9.020          N  
ATOM  12214  CA  TYR A 774       1.333 -13.681 -28.301  1.00  8.910          C  
ATOM  12215  C   TYR A 774       2.146 -12.441 -27.971  1.00  9.070          C  
ATOM  12216  O   TYR A 774       1.907 -11.390 -28.564  1.00  8.870          O  
ATOM  12217  CB  TYR A 774       0.220 -13.858 -27.262  1.00 12.520          C  
ATOM  12218  CG  TYR A 774      -0.994 -14.841 -27.569  1.00 12.520          C  
ATOM  12219  CD1 TYR A 774      -1.122 -16.050 -26.929  1.00 12.520          C  
ATOM  12220  CD2 TYR A 774      -1.981 -14.488 -28.432  1.00 12.520          C  
ATOM  12221  CE1 TYR A 774      -2.171 -16.881 -27.145  1.00 12.520          C  
ATOM  12222  CE2 TYR A 774      -3.050 -15.350 -28.660  1.00 12.520          C  
ATOM  12223  CZ  TYR A 774      -3.134 -16.529 -28.017  1.00 12.520          C  
ATOM  12224  OH  TYR A 774      -4.203 -17.349 -28.233  1.00 12.520          O  
ATOM  12225  H   TYR A 774       2.095 -15.608 -27.739  1.00 10.820          H  
ATOM  12226  HA  TYR A 774       0.877 -13.523 -29.271  1.00 10.690          H  
ATOM  12227 1HB  TYR A 774       0.658 -14.158 -26.319  1.00 15.020          H  
ATOM  12228 2HB  TYR A 774      -0.189 -12.875 -27.122  1.00 15.020          H  
ATOM  12229  HD1 TYR A 774      -0.421 -16.351 -26.259  1.00 15.020          H  
ATOM  12230  HD2 TYR A 774      -1.942 -13.533 -28.925  1.00 15.020          H  
ATOM  12231  HE1 TYR A 774      -2.233 -17.825 -26.612  1.00 15.020          H  
ATOM  12232  HE2 TYR A 774      -3.835 -15.084 -29.335  1.00 15.020          H  
ATOM  12233  HH  TYR A 774      -4.078 -18.180 -27.777  1.00 15.020          H  
ATOM  12234  N   ARG A 775       3.126 -12.562 -27.054  1.00  9.440          N  
ATOM  12235  CA  ARG A 775       3.986 -11.432 -26.704  1.00  9.640          C  
ATOM  12236  C   ARG A 775       4.772 -10.961 -27.933  1.00  9.430          C  
ATOM  12237  O   ARG A 775       4.914  -9.750 -28.152  1.00  9.370          O  
ATOM  12238  CB  ARG A 775       4.947 -11.777 -25.562  1.00 13.420          C  
ATOM  12239  CG  ARG A 775       4.294 -11.906 -24.157  1.00 13.420          C  
ATOM  12240  CD  ARG A 775       5.309 -11.927 -23.035  1.00 13.420          C  
ATOM  12241  NE  ARG A 775       6.185 -13.111 -23.063  1.00 13.420          N  
ATOM  12242  CZ  ARG A 775       5.956 -14.305 -22.442  1.00 13.420          C  
ATOM  12243  NH1 ARG A 775       4.884 -14.530 -21.692  1.00 13.420          N  
ATOM  12244  NH2 ARG A 775       6.849 -15.277 -22.587  1.00 13.420          N  
ATOM  12245  H   ARG A 775       3.223 -13.452 -26.555  1.00 11.330          H  
ATOM  12246  HA  ARG A 775       3.353 -10.612 -26.366  1.00 11.570          H  
ATOM  12247 1HB  ARG A 775       5.428 -12.728 -25.778  1.00 16.100          H  
ATOM  12248 2HB  ARG A 775       5.726 -11.020 -25.506  1.00 16.100          H  
ATOM  12249 1HG  ARG A 775       3.624 -11.059 -23.996  1.00 16.100          H  
ATOM  12250 2HG  ARG A 775       3.722 -12.822 -24.103  1.00 16.100          H  
ATOM  12251 1HD  ARG A 775       5.936 -11.041 -23.108  1.00 16.100          H  
ATOM  12252 2HD  ARG A 775       4.779 -11.908 -22.079  1.00 16.100          H  
ATOM  12253  HE  ARG A 775       7.035 -13.034 -23.605  1.00 16.100          H  
ATOM  12254 1HH1 ARG A 775       4.172 -13.809 -21.503  1.00 16.100          H  
ATOM  12255 2HH1 ARG A 775       4.762 -15.426 -21.250  1.00 16.100          H  
ATOM  12256 1HH2 ARG A 775       7.676 -15.124 -23.149  1.00 16.100          H  
ATOM  12257 2HH2 ARG A 775       6.704 -16.168 -22.133  1.00 16.100          H  
ATOM  12258  N   GLU A 776       5.285 -11.906 -28.747  1.00  9.330          N  
ATOM  12259  CA  GLU A 776       6.001 -11.501 -29.955  1.00  9.170          C  
ATOM  12260  C   GLU A 776       5.064 -10.748 -30.886  1.00  8.760          C  
ATOM  12261  O   GLU A 776       5.464  -9.742 -31.475  1.00  8.670          O  
ATOM  12262  CB  GLU A 776       6.607 -12.688 -30.710  1.00 12.900          C  
ATOM  12263  CG  GLU A 776       7.792 -13.356 -30.028  1.00 12.900          C  
ATOM  12264  CD  GLU A 776       8.370 -14.481 -30.852  1.00 12.900          C  
ATOM  12265  OE1 GLU A 776       7.777 -14.816 -31.850  1.00 12.900          O  
ATOM  12266  OE2 GLU A 776       9.405 -14.992 -30.493  1.00 12.900          O  
ATOM  12267  H   GLU A 776       5.213 -12.897 -28.483  1.00 11.200          H  
ATOM  12268  HA  GLU A 776       6.810 -10.827 -29.669  1.00 11.000          H  
ATOM  12269 1HB  GLU A 776       5.839 -13.450 -30.848  1.00 15.480          H  
ATOM  12270 2HB  GLU A 776       6.924 -12.364 -31.700  1.00 15.480          H  
ATOM  12271 1HG  GLU A 776       8.565 -12.609 -29.851  1.00 15.480          H  
ATOM  12272 2HG  GLU A 776       7.470 -13.745 -29.062  1.00 15.480          H  
ATOM  12273  N   ILE A 777       3.810 -11.203 -30.980  1.00  8.530          N  
ATOM  12274  CA  ILE A 777       2.822 -10.534 -31.803  1.00  8.150          C  
ATOM  12275  C   ILE A 777       2.531  -9.130 -31.271  1.00  8.190          C  
ATOM  12276  O   ILE A 777       2.507  -8.175 -32.047  1.00  8.010          O  
ATOM  12277  CB  ILE A 777       1.520 -11.359 -31.958  1.00 11.560          C  
ATOM  12278  CG1 ILE A 777       1.654 -12.357 -33.152  1.00 11.560          C  
ATOM  12279  CG2 ILE A 777       0.294 -10.452 -32.164  1.00 11.560          C  
ATOM  12280  CD1 ILE A 777       2.630 -13.486 -33.017  1.00 11.560          C  
ATOM  12281  H   ILE A 777       3.575 -12.086 -30.508  1.00 10.240          H  
ATOM  12282  HA  ILE A 777       3.239 -10.421 -32.798  1.00  9.780          H  
ATOM  12283  HB  ILE A 777       1.372 -11.951 -31.063  1.00 13.870          H  
ATOM  12284 1HG1 ILE A 777       0.695 -12.794 -33.355  1.00 13.870          H  
ATOM  12285 2HG1 ILE A 777       1.960 -11.778 -34.002  1.00 13.870          H  
ATOM  12286 1HG2 ILE A 777      -0.585 -11.063 -32.263  1.00 13.870          H  
ATOM  12287 2HG2 ILE A 777       0.150  -9.781 -31.323  1.00 13.870          H  
ATOM  12288 3HG2 ILE A 777       0.430  -9.871 -33.068  1.00 13.870          H  
ATOM  12289 1HD1 ILE A 777       2.621 -14.074 -33.933  1.00 13.870          H  
ATOM  12290 2HD1 ILE A 777       3.631 -13.130 -32.838  1.00 13.870          H  
ATOM  12291 3HD1 ILE A 777       2.331 -14.115 -32.213  1.00 13.870          H  
ATOM  12292  N   GLU A 778       2.379  -8.967 -29.949  1.00  8.460          N  
ATOM  12293  CA  GLU A 778       2.098  -7.637 -29.406  1.00  8.520          C  
ATOM  12294  C   GLU A 778       3.198  -6.675 -29.838  1.00  8.620          C  
ATOM  12295  O   GLU A 778       2.935  -5.522 -30.184  1.00  8.490          O  
ATOM  12296  CB  GLU A 778       2.083  -7.651 -27.864  1.00 11.900          C  
ATOM  12297  CG  GLU A 778       0.922  -8.368 -27.196  1.00 11.900          C  
ATOM  12298  CD  GLU A 778       1.099  -8.497 -25.667  1.00 11.900          C  
ATOM  12299  OE1 GLU A 778       2.076  -7.990 -25.170  1.00 11.900          O  
ATOM  12300  OE2 GLU A 778       0.289  -9.139 -25.018  1.00 11.900          O  
ATOM  12301  H   GLU A 778       2.391  -9.788 -29.339  1.00 10.150          H  
ATOM  12302  HA  GLU A 778       1.143  -7.290 -29.787  1.00 10.220          H  
ATOM  12303 1HB  GLU A 778       2.999  -8.116 -27.505  1.00 14.280          H  
ATOM  12304 2HB  GLU A 778       2.080  -6.624 -27.501  1.00 14.280          H  
ATOM  12305 1HG  GLU A 778       0.031  -7.795 -27.395  1.00 14.280          H  
ATOM  12306 2HG  GLU A 778       0.805  -9.349 -27.637  1.00 14.280          H  
ATOM  12307  N   GLN A 779       4.444  -7.146 -29.823  1.00  8.850          N  
ATOM  12308  CA  GLN A 779       5.566  -6.323 -30.240  1.00  8.980          C  
ATOM  12309  C   GLN A 779       5.565  -6.065 -31.757  1.00  8.660          C  
ATOM  12310  O   GLN A 779       5.739  -4.923 -32.203  1.00  8.630          O  
ATOM  12311  CB  GLN A 779       6.871  -7.011 -29.834  1.00 12.520          C  
ATOM  12312  CG  GLN A 779       7.101  -7.068 -28.332  1.00 12.520          C  
ATOM  12313  CD  GLN A 779       8.303  -7.915 -27.968  1.00 12.520          C  
ATOM  12314  OE1 GLN A 779       8.867  -8.598 -28.829  1.00 12.520          O  
ATOM  12315  NE2 GLN A 779       8.693  -7.886 -26.702  1.00 12.520          N  
ATOM  12316  H   GLN A 779       4.599  -8.093 -29.456  1.00 10.620          H  
ATOM  12317  HA  GLN A 779       5.496  -5.365 -29.732  1.00 10.780          H  
ATOM  12318 1HB  GLN A 779       6.869  -8.033 -30.207  1.00 15.020          H  
ATOM  12319 2HB  GLN A 779       7.713  -6.497 -30.292  1.00 15.020          H  
ATOM  12320 1HG  GLN A 779       7.269  -6.058 -27.966  1.00 15.020          H  
ATOM  12321 2HG  GLN A 779       6.220  -7.497 -27.854  1.00 15.020          H  
ATOM  12322 1HE2 GLN A 779       9.478  -8.432 -26.407  1.00 15.020          H  
ATOM  12323 2HE2 GLN A 779       8.202  -7.321 -26.038  1.00 15.020          H  
ATOM  12324  N   MET A 780       5.307  -7.111 -32.561  1.00  8.440          N  
ATOM  12325  CA  MET A 780       5.325  -6.960 -34.013  1.00  8.160          C  
ATOM  12326  C   MET A 780       4.250  -6.023 -34.515  1.00  7.860          C  
ATOM  12327  O   MET A 780       4.483  -5.290 -35.479  1.00  7.730          O  
ATOM  12328  CB  MET A 780       5.144  -8.278 -34.758  1.00 11.540          C  
ATOM  12329  CG  MET A 780       6.291  -9.266 -34.711  1.00 11.540          C  
ATOM  12330  SD  MET A 780       6.049 -10.653 -35.893  1.00 11.540          S  
ATOM  12331  CE  MET A 780       4.669 -11.550 -35.208  1.00 11.540          C  
ATOM  12332  H   MET A 780       5.171  -8.038 -32.148  1.00 10.130          H  
ATOM  12333  HA  MET A 780       6.286  -6.537 -34.292  1.00  9.790          H  
ATOM  12334 1HB  MET A 780       4.256  -8.764 -34.370  1.00 13.840          H  
ATOM  12335 2HB  MET A 780       4.970  -8.062 -35.793  1.00 13.840          H  
ATOM  12336 1HG  MET A 780       7.218  -8.754 -34.959  1.00 13.840          H  
ATOM  12337 2HG  MET A 780       6.391  -9.674 -33.717  1.00 13.840          H  
ATOM  12338 1HE  MET A 780       4.442 -12.417 -35.828  1.00 13.840          H  
ATOM  12339 2HE  MET A 780       4.933 -11.877 -34.206  1.00 13.840          H  
ATOM  12340 3HE  MET A 780       3.798 -10.907 -35.169  1.00 13.840          H  
ATOM  12341  N   LEU A 781       3.107  -5.982 -33.840  1.00  7.780          N  
ATOM  12342  CA  LEU A 781       1.985  -5.167 -34.285  1.00  7.520          C  
ATOM  12343  C   LEU A 781       2.294  -3.687 -34.431  1.00  7.630          C  
ATOM  12344  O   LEU A 781       1.620  -3.022 -35.216  1.00  7.440          O  
ATOM  12345  CB  LEU A 781       0.762  -5.420 -33.394  1.00 10.630          C  
ATOM  12346  CG  LEU A 781       0.029  -6.810 -33.579  1.00 10.630          C  
ATOM  12347  CD1 LEU A 781      -0.945  -7.032 -32.437  1.00 10.630          C  
ATOM  12348  CD2 LEU A 781      -0.770  -6.814 -34.889  1.00 10.630          C  
ATOM  12349  H   LEU A 781       2.985  -6.626 -33.051  1.00  9.340          H  
ATOM  12350  HA  LEU A 781       1.711  -5.492 -35.261  1.00  9.020          H  
ATOM  12351 1HB  LEU A 781       1.082  -5.349 -32.352  1.00 12.760          H  
ATOM  12352 2HB  LEU A 781       0.037  -4.645 -33.598  1.00 12.760          H  
ATOM  12353  HG  LEU A 781       0.756  -7.603 -33.595  1.00 12.760          H  
ATOM  12354 1HD1 LEU A 781      -1.451  -7.987 -32.566  1.00 12.760          H  
ATOM  12355 2HD1 LEU A 781      -0.396  -7.043 -31.506  1.00 12.760          H  
ATOM  12356 3HD1 LEU A 781      -1.681  -6.235 -32.421  1.00 12.760          H  
ATOM  12357 1HD2 LEU A 781      -1.277  -7.774 -34.997  1.00 12.760          H  
ATOM  12358 2HD2 LEU A 781      -1.505  -6.014 -34.861  1.00 12.760          H  
ATOM  12359 3HD2 LEU A 781      -0.135  -6.666 -35.733  1.00 12.760          H  
ATOM  12360  N   LEU A 782       3.257  -3.126 -33.695  1.00  7.950          N  
ATOM  12361  CA  LEU A 782       3.554  -1.714 -33.918  1.00  8.100          C  
ATOM  12362  C   LEU A 782       4.864  -1.513 -34.682  1.00  8.090          C  
ATOM  12363  O   LEU A 782       5.306  -0.377 -34.862  1.00  8.010          O  
ATOM  12364  CB  LEU A 782       3.638  -0.957 -32.604  1.00 11.280          C  
ATOM  12365  CG  LEU A 782       2.389  -0.937 -31.743  1.00 11.280          C  
ATOM  12366  CD1 LEU A 782       2.726  -0.230 -30.486  1.00 11.280          C  
ATOM  12367  CD2 LEU A 782       1.219  -0.230 -32.457  1.00 11.280          C  
ATOM  12368  H   LEU A 782       3.828  -3.655 -33.021  1.00  9.540          H  
ATOM  12369  HA  LEU A 782       2.766  -1.284 -34.526  1.00  9.720          H  
ATOM  12370 1HB  LEU A 782       4.433  -1.410 -32.009  1.00 13.540          H  
ATOM  12371 2HB  LEU A 782       3.915   0.076 -32.814  1.00 13.540          H  
ATOM  12372  HG  LEU A 782       2.102  -1.954 -31.501  1.00 13.540          H  
ATOM  12373 1HD1 LEU A 782       1.871  -0.217 -29.855  1.00 13.540          H  
ATOM  12374 2HD1 LEU A 782       3.540  -0.748 -29.978  1.00 13.540          H  
ATOM  12375 3HD1 LEU A 782       3.029   0.785 -30.714  1.00 13.540          H  
ATOM  12376 1HD2 LEU A 782       0.352  -0.215 -31.803  1.00 13.540          H  
ATOM  12377 2HD2 LEU A 782       1.502   0.788 -32.697  1.00 13.540          H  
ATOM  12378 3HD2 LEU A 782       0.959  -0.757 -33.370  1.00 13.540          H  
ATOM  12379  N   SER A 783       5.517  -2.591 -35.116  1.00  8.200          N  
ATOM  12380  CA  SER A 783       6.844  -2.471 -35.723  1.00  8.250          C  
ATOM  12381  C   SER A 783       6.872  -1.650 -37.000  1.00  7.860          C  
ATOM  12382  O   SER A 783       7.686  -0.737 -37.140  1.00  7.870          O  
ATOM  12383  CB  SER A 783       7.409  -3.847 -36.006  1.00 11.530          C  
ATOM  12384  OG  SER A 783       8.675  -3.753 -36.602  1.00 11.530          O  
ATOM  12385  H   SER A 783       5.098  -3.519 -35.027  1.00  9.840          H  
ATOM  12386  HA  SER A 783       7.495  -1.982 -34.998  1.00  9.900          H  
ATOM  12387 1HB  SER A 783       7.480  -4.404 -35.071  1.00 13.840          H  
ATOM  12388 2HB  SER A 783       6.732  -4.396 -36.659  1.00 13.840          H  
ATOM  12389  HG  SER A 783       8.959  -4.657 -36.757  1.00 13.840          H  
ATOM  12390  N   LYS A 784       5.949  -1.943 -37.913  1.00  7.570          N  
ATOM  12391  CA  LYS A 784       5.868  -1.268 -39.204  1.00  7.200          C  
ATOM  12392  C   LYS A 784       5.275   0.116 -39.041  1.00  7.020          C  
ATOM  12393  O   LYS A 784       5.597   1.039 -39.788  1.00  6.830          O  
ATOM  12394  CB  LYS A 784       5.066  -2.116 -40.185  1.00 10.230          C  
ATOM  12395  CG  LYS A 784       4.917  -1.545 -41.590  1.00 10.230          C  
ATOM  12396  CD  LYS A 784       4.305  -2.603 -42.498  1.00 10.230          C  
ATOM  12397  CE  LYS A 784       3.806  -2.065 -43.824  1.00 10.230          C  
ATOM  12398  NZ  LYS A 784       4.876  -1.503 -44.713  1.00 10.230          N  
ATOM  12399  H   LYS A 784       5.291  -2.679 -37.697  1.00  9.080          H  
ATOM  12400  HA  LYS A 784       6.879  -1.149 -39.596  1.00  8.640          H  
ATOM  12401 1HB  LYS A 784       5.524  -3.102 -40.270  1.00 12.270          H  
ATOM  12402 2HB  LYS A 784       4.063  -2.258 -39.786  1.00 12.270          H  
ATOM  12403 1HG  LYS A 784       4.261  -0.671 -41.562  1.00 12.270          H  
ATOM  12404 2HG  LYS A 784       5.894  -1.240 -41.966  1.00 12.270          H  
ATOM  12405 1HD  LYS A 784       5.030  -3.398 -42.686  1.00 12.270          H  
ATOM  12406 2HD  LYS A 784       3.469  -3.024 -41.987  1.00 12.270          H  
ATOM  12407 1HE  LYS A 784       3.313  -2.884 -44.353  1.00 12.270          H  
ATOM  12408 2HE  LYS A 784       3.070  -1.289 -43.620  1.00 12.270          H  
ATOM  12409 1HZ  LYS A 784       4.401  -1.189 -45.588  1.00 12.270          H  
ATOM  12410 2HZ  LYS A 784       5.335  -0.720 -44.274  1.00 12.270          H  
ATOM  12411 3HZ  LYS A 784       5.551  -2.212 -44.934  1.00 12.270          H  
ATOM  12412  N   CYS A 785       4.345   0.225 -38.102  1.00  7.140          N  
ATOM  12413  CA  CYS A 785       3.668   1.467 -37.806  1.00  7.040          C  
ATOM  12414  C   CYS A 785       4.643   2.500 -37.236  1.00  7.080          C  
ATOM  12415  O   CYS A 785       4.511   3.697 -37.490  1.00  6.970          O  
ATOM  12416  CB  CYS A 785       2.570   1.211 -36.788  1.00  9.900          C  
ATOM  12417  SG  CYS A 785       1.175   0.235 -37.417  1.00  9.900          S  
ATOM  12418  H   CYS A 785       4.110  -0.594 -37.561  1.00  8.570          H  
ATOM  12419  HA  CYS A 785       3.230   1.856 -38.725  1.00  8.450          H  
ATOM  12420 1HB  CYS A 785       2.993   0.689 -35.937  1.00 11.880          H  
ATOM  12421 2HB  CYS A 785       2.207   2.147 -36.432  1.00 11.880          H  
ATOM  12422  HG  CYS A 785       0.648  -0.060 -36.227  1.00 11.880          H  
ATOM  12423  N   ALA A 786       5.598   2.031 -36.421  1.00  7.350          N  
ATOM  12424  CA  ALA A 786       6.601   2.891 -35.810  1.00  7.750          C  
ATOM  12425  C   ALA A 786       7.806   3.142 -36.719  1.00  7.390          C  
ATOM  12426  O   ALA A 786       8.233   4.286 -36.905  1.00  7.590          O  
ATOM  12427  CB  ALA A 786       7.084   2.256 -34.520  1.00 10.690          C  
ATOM  12428  H   ALA A 786       5.603   1.038 -36.180  1.00  8.820          H  
ATOM  12429  HA  ALA A 786       6.134   3.850 -35.593  1.00  9.300          H  
ATOM  12430 1HB  ALA A 786       7.813   2.907 -34.043  1.00 12.830          H  
ATOM  12431 2HB  ALA A 786       6.237   2.099 -33.855  1.00 12.830          H  
ATOM  12432 3HB  ALA A 786       7.549   1.292 -34.746  1.00 12.830          H  
ATOM  12433  N   ASN A 787       8.353   2.091 -37.332  1.00  7.040          N  
ATOM  12434  CA  ASN A 787       9.554   2.242 -38.149  1.00  6.800          C  
ATOM  12435  C   ASN A 787       9.235   2.658 -39.573  1.00  6.720          C  
ATOM  12436  O   ASN A 787       9.442   1.904 -40.529  1.00  6.980          O  
ATOM  12437  CB  ASN A 787      10.368   0.968 -38.124  1.00  9.620          C  
ATOM  12438  CG  ASN A 787      10.927   0.681 -36.754  1.00  9.620          C  
ATOM  12439  OD1 ASN A 787      11.392   1.587 -36.045  1.00  9.620          O  
ATOM  12440  ND2 ASN A 787      10.890  -0.563 -36.363  1.00  9.620          N  
ATOM  12441  H   ASN A 787       7.976   1.153 -37.192  1.00  8.450          H  
ATOM  12442  HA  ASN A 787      10.161   3.039 -37.719  1.00  8.160          H  
ATOM  12443 1HB  ASN A 787       9.743   0.130 -38.436  1.00 11.540          H  
ATOM  12444 2HB  ASN A 787      11.190   1.047 -38.834  1.00 11.540          H  
ATOM  12445 1HD2 ASN A 787      11.245  -0.816 -35.464  1.00 11.540          H  
ATOM  12446 2HD2 ASN A 787      10.503  -1.267 -36.966  1.00 11.540          H  
ATOM  12447  N   THR A 788       8.727   3.869 -39.697  1.00  6.690          N  
ATOM  12448  CA  THR A 788       8.311   4.425 -40.969  1.00  6.890          C  
ATOM  12449  C   THR A 788       9.493   5.034 -41.690  1.00  6.720          C  
ATOM  12450  O   THR A 788      10.550   5.263 -41.095  1.00  6.720          O  
ATOM  12451  CB  THR A 788       7.224   5.486 -40.771  1.00  9.570          C  
ATOM  12452  OG1 THR A 788       7.769   6.598 -40.036  1.00  9.570          O  
ATOM  12453  CG2 THR A 788       6.076   4.867 -39.976  1.00  9.570          C  
ATOM  12454  H   THR A 788       8.605   4.403 -38.832  1.00  8.030          H  
ATOM  12455  HA  THR A 788       7.909   3.624 -41.592  1.00  8.270          H  
ATOM  12456  HB  THR A 788       6.863   5.834 -41.739  1.00 11.480          H  
ATOM  12457  HG1 THR A 788       8.366   7.109 -40.613  1.00 11.480          H  
ATOM  12458 1HG2 THR A 788       5.295   5.607 -39.819  1.00 11.480          H  
ATOM  12459 2HG2 THR A 788       5.665   4.017 -40.521  1.00 11.480          H  
ATOM  12460 3HG2 THR A 788       6.435   4.526 -39.011  1.00 11.480          H  
ATOM  12461  N   GLU A 789       9.305   5.347 -42.960  1.00  6.810          N  
ATOM  12462  CA  GLU A 789      10.335   5.990 -43.749  1.00  6.830          C  
ATOM  12463  C   GLU A 789      10.685   7.357 -43.141  1.00  6.470          C  
ATOM  12464  O   GLU A 789       9.780   8.061 -42.684  1.00  6.370          O  
ATOM  12465  CB  GLU A 789       9.837   6.135 -45.187  1.00  9.550          C  
ATOM  12466  CG  GLU A 789       9.597   4.792 -45.887  1.00  9.550          C  
ATOM  12467  CD  GLU A 789       8.229   4.206 -45.586  1.00  9.550          C  
ATOM  12468  OE1 GLU A 789       7.504   4.818 -44.825  1.00  9.550          O  
ATOM  12469  OE2 GLU A 789       7.922   3.157 -46.088  1.00  9.550          O  
ATOM  12470  H   GLU A 789       8.410   5.127 -43.405  1.00  8.170          H  
ATOM  12471  HA  GLU A 789      11.195   5.331 -43.742  1.00  8.200          H  
ATOM  12472 1HB  GLU A 789       8.903   6.696 -45.193  1.00 11.460          H  
ATOM  12473 2HB  GLU A 789      10.559   6.702 -45.772  1.00 11.460          H  
ATOM  12474 1HG  GLU A 789       9.694   4.932 -46.964  1.00 11.460          H  
ATOM  12475 2HG  GLU A 789      10.365   4.088 -45.569  1.00 11.460          H  
ATOM  12476  N   PRO A 790      11.969   7.761 -43.122  1.00  6.590          N  
ATOM  12477  CA  PRO A 790      12.444   9.034 -42.617  1.00  6.610          C  
ATOM  12478  C   PRO A 790      11.997  10.128 -43.581  1.00  6.720          C  
ATOM  12479  O   PRO A 790      11.807   9.823 -44.757  1.00  6.970          O  
ATOM  12480  CB  PRO A 790      13.965   8.859 -42.626  1.00  9.920          C  
ATOM  12481  CG  PRO A 790      14.219   7.852 -43.727  1.00  9.920          C  
ATOM  12482  CD  PRO A 790      13.030   6.906 -43.684  1.00  9.920          C  
ATOM  12483  HA  PRO A 790      12.058   9.154 -41.602  1.00  7.930          H  
ATOM  12484 1HB  PRO A 790      14.452   9.830 -42.818  1.00 11.900          H  
ATOM  12485 2HB  PRO A 790      14.309   8.512 -41.639  1.00 11.900          H  
ATOM  12486 1HG  PRO A 790      14.294   8.376 -44.698  1.00 11.900          H  
ATOM  12487 2HG  PRO A 790      15.180   7.342 -43.567  1.00 11.900          H  
ATOM  12488 1HD  PRO A 790      12.790   6.599 -44.711  1.00 11.900          H  
ATOM  12489 2HD  PRO A 790      13.238   6.052 -43.015  1.00 11.900          H  
ATOM  12490  N   PRO A 791      11.838  11.390 -43.144  1.00  6.820          N  
ATOM  12491  CA  PRO A 791      11.531  12.536 -43.983  1.00  7.120          C  
ATOM  12492  C   PRO A 791      12.577  12.722 -45.065  1.00  7.450          C  
ATOM  12493  O   PRO A 791      13.771  12.559 -44.811  1.00  7.310          O  
ATOM  12494  CB  PRO A 791      11.564  13.704 -42.987  1.00 10.680          C  
ATOM  12495  CG  PRO A 791      11.282  13.075 -41.645  1.00 10.680          C  
ATOM  12496  CD  PRO A 791      11.937  11.710 -41.707  1.00 10.680          C  
ATOM  12497  HA  PRO A 791      10.528  12.407 -44.428  1.00  8.540          H  
ATOM  12498 1HB  PRO A 791      12.549  14.206 -43.026  1.00 12.820          H  
ATOM  12499 2HB  PRO A 791      10.814  14.456 -43.272  1.00 12.820          H  
ATOM  12500 1HG  PRO A 791      11.691  13.704 -40.838  1.00 12.820          H  
ATOM  12501 2HG  PRO A 791      10.195  13.014 -41.478  1.00 12.820          H  
ATOM  12502 1HD  PRO A 791      12.989  11.748 -41.386  1.00 12.820          H  
ATOM  12503 2HD  PRO A 791      11.325  11.047 -41.092  1.00 12.820          H  
ATOM  12504  N   GLU A 792      12.134  13.160 -46.239  1.00  8.130          N  
ATOM  12505  CA  GLU A 792      13.007  13.426 -47.381  1.00  8.730          C  
ATOM  12506  C   GLU A 792      13.852  14.717 -47.296  1.00  8.530          C  
ATOM  12507  O   GLU A 792      14.676  14.973 -48.174  1.00  8.760          O  
ATOM  12508  CB  GLU A 792      12.161  13.414 -48.671  1.00 11.980          C  
ATOM  12509  CG  GLU A 792      11.145  14.569 -48.829  1.00 11.980          C  
ATOM  12510  CD  GLU A 792       9.801  14.341 -48.173  1.00 11.980          C  
ATOM  12511  OE1 GLU A 792       9.718  13.504 -47.306  1.00 11.980          O  
ATOM  12512  OE2 GLU A 792       8.862  15.000 -48.541  1.00 11.980          O  
ATOM  12513  H   GLU A 792      11.125  13.269 -46.377  1.00  9.760          H  
ATOM  12514  HA  GLU A 792      13.707  12.591 -47.450  1.00 10.480          H  
ATOM  12515 1HB  GLU A 792      12.827  13.444 -49.532  1.00 14.380          H  
ATOM  12516 2HB  GLU A 792      11.606  12.478 -48.724  1.00 14.380          H  
ATOM  12517 1HG  GLU A 792      11.559  15.430 -48.389  1.00 14.380          H  
ATOM  12518 2HG  GLU A 792      11.001  14.770 -49.888  1.00 14.380          H  
ATOM  12519  N   GLN A 793      13.607  15.559 -46.288  1.00  8.340          N  
ATOM  12520  CA  GLN A 793      14.324  16.836 -46.144  1.00  8.410          C  
ATOM  12521  C   GLN A 793      15.395  16.798 -45.048  1.00  8.520          C  
ATOM  12522  O   GLN A 793      15.309  15.999 -44.116  1.00  8.730          O  
ATOM  12523  CB  GLN A 793      13.330  17.973 -45.882  1.00 11.750          C  
ATOM  12524  CG  GLN A 793      12.292  18.128 -46.992  1.00 11.750          C  
ATOM  12525  CD  GLN A 793      12.917  18.530 -48.336  1.00 11.750          C  
ATOM  12526  OE1 GLN A 793      13.403  19.651 -48.526  1.00 11.750          O  
ATOM  12527  NE2 GLN A 793      12.963  17.606 -49.271  1.00 11.750          N  
ATOM  12528  H   GLN A 793      12.924  15.275 -45.600  1.00 10.010          H  
ATOM  12529  HA  GLN A 793      14.840  17.045 -47.079  1.00 10.090          H  
ATOM  12530 1HB  GLN A 793      12.803  17.789 -44.946  1.00 14.100          H  
ATOM  12531 2HB  GLN A 793      13.869  18.916 -45.778  1.00 14.100          H  
ATOM  12532 1HG  GLN A 793      11.743  17.212 -47.107  1.00 14.100          H  
ATOM  12533 2HG  GLN A 793      11.621  18.910 -46.691  1.00 14.100          H  
ATOM  12534 1HE2 GLN A 793      13.390  17.806 -50.155  1.00 14.100          H  
ATOM  12535 2HE2 GLN A 793      12.582  16.695 -49.106  1.00 14.100          H  
ATOM  12536  N   GLU A 794      16.385  17.699 -45.135  1.00  8.630          N  
ATOM  12537  CA  GLU A 794      17.441  17.766 -44.124  1.00  8.960          C  
ATOM  12538  C   GLU A 794      17.969  19.200 -43.923  1.00  9.170          C  
ATOM  12539  O   GLU A 794      18.205  19.934 -44.894  1.00  9.450          O  
ATOM  12540  CB  GLU A 794      18.600  16.836 -44.524  1.00 12.410          C  
ATOM  12541  CG  GLU A 794      19.668  16.609 -43.442  1.00 12.410          C  
ATOM  12542  CD  GLU A 794      20.775  15.692 -43.882  1.00 12.410          C  
ATOM  12543  OE1 GLU A 794      20.768  15.277 -45.011  1.00 12.410          O  
ATOM  12544  OE2 GLU A 794      21.633  15.408 -43.078  1.00 12.410          O  
ATOM  12545  H   GLU A 794      16.412  18.331 -45.923  1.00 10.360          H  
ATOM  12546  HA  GLU A 794      17.029  17.421 -43.175  1.00 10.750          H  
ATOM  12547 1HB  GLU A 794      18.199  15.862 -44.807  1.00 14.890          H  
ATOM  12548 2HB  GLU A 794      19.104  17.249 -45.400  1.00 14.890          H  
ATOM  12549 1HG  GLU A 794      20.102  17.540 -43.155  1.00 14.890          H  
ATOM  12550 2HG  GLU A 794      19.186  16.183 -42.565  1.00 14.890          H  
ATOM  12551  N   GLN A 795      18.232  19.549 -42.653  1.00  9.280          N  
ATOM  12552  CA  GLN A 795      18.789  20.851 -42.250  1.00  9.750          C  
ATOM  12553  C   GLN A 795      20.041  21.204 -43.017  1.00  9.760          C  
ATOM  12554  O   GLN A 795      20.245  22.350 -43.409  1.00 10.270          O  
ATOM  12555  CB  GLN A 795      19.151  20.834 -40.771  1.00 13.460          C  
ATOM  12556  CG  GLN A 795      19.769  22.127 -40.241  1.00 13.460          C  
ATOM  12557  CD  GLN A 795      20.119  21.971 -38.804  1.00 13.460          C  
ATOM  12558  OE1 GLN A 795      19.539  21.098 -38.154  1.00 13.460          O  
ATOM  12559  NE2 GLN A 795      21.055  22.755 -38.295  1.00 13.460          N  
ATOM  12560  H   GLN A 795      18.010  18.877 -41.928  1.00 11.140          H  
ATOM  12561  HA  GLN A 795      18.039  21.621 -42.432  1.00 11.700          H  
ATOM  12562 1HB  GLN A 795      18.257  20.625 -40.188  1.00 16.150          H  
ATOM  12563 2HB  GLN A 795      19.862  20.030 -40.580  1.00 16.150          H  
ATOM  12564 1HG  GLN A 795      20.693  22.353 -40.777  1.00 16.150          H  
ATOM  12565 2HG  GLN A 795      19.066  22.945 -40.355  1.00 16.150          H  
ATOM  12566 1HE2 GLN A 795      21.329  22.655 -37.338  1.00 16.150          H  
ATOM  12567 2HE2 GLN A 795      21.533  23.463 -38.872  1.00 16.150          H  
ATOM  12568  N   CYS A 796      20.871  20.209 -43.271  1.00  9.420          N  
ATOM  12569  CA  CYS A 796      22.126  20.408 -43.957  1.00  9.640          C  
ATOM  12570  C   CYS A 796      21.933  21.103 -45.299  1.00  9.750          C  
ATOM  12571  O   CYS A 796      22.771  21.928 -45.686  1.00 10.190          O  
ATOM  12572  CB  CYS A 796      22.779  19.047 -44.196  1.00 13.410          C  
ATOM  12573  SG  CYS A 796      23.289  18.203 -42.679  1.00 13.410          S  
ATOM  12574  H   CYS A 796      20.648  19.287 -42.927  1.00 11.300          H  
ATOM  12575  HA  CYS A 796      22.772  21.023 -43.328  1.00 11.570          H  
ATOM  12576 1HB  CYS A 796      22.070  18.396 -44.718  1.00 16.090          H  
ATOM  12577 2HB  CYS A 796      23.650  19.154 -44.839  1.00 16.090          H  
ATOM  12578  HG  CYS A 796      22.923  16.942 -43.068  1.00 16.090          H  
ATOM  12579  N   GLU A 797      20.839  20.793 -46.010  1.00  9.570          N  
ATOM  12580  CA  GLU A 797      20.620  21.410 -47.297  1.00  9.940          C  
ATOM  12581  C   GLU A 797      20.113  22.815 -47.075  1.00 10.230          C  
ATOM  12582  O   GLU A 797      20.600  23.769 -47.676  1.00 10.360          O  
ATOM  12583  CB  GLU A 797      19.618  20.593 -48.108  1.00 13.770          C  
ATOM  12584  CG  GLU A 797      20.126  19.198 -48.507  1.00 13.770          C  
ATOM  12585  CD  GLU A 797      21.354  19.243 -49.382  1.00 13.770          C  
ATOM  12586  OE1 GLU A 797      21.365  20.019 -50.298  1.00 13.770          O  
ATOM  12587  OE2 GLU A 797      22.280  18.519 -49.127  1.00 13.770          O  
ATOM  12588  H   GLU A 797      20.130  20.153 -45.650  1.00 11.480          H  
ATOM  12589  HA  GLU A 797      21.563  21.459 -47.837  1.00 11.930          H  
ATOM  12590 1HB  GLU A 797      18.704  20.463 -47.524  1.00 16.520          H  
ATOM  12591 2HB  GLU A 797      19.345  21.129 -49.000  1.00 16.520          H  
ATOM  12592 1HG  GLU A 797      20.360  18.637 -47.598  1.00 16.520          H  
ATOM  12593 2HG  GLU A 797      19.331  18.673 -49.030  1.00 16.520          H  
ATOM  12594  N   ALA A 798      19.239  22.987 -46.092  1.00 10.550          N  
ATOM  12595  CA  ALA A 798      18.717  24.322 -45.833  1.00 10.700          C  
ATOM  12596  C   ALA A 798      19.848  25.305 -45.530  1.00 11.010          C  
ATOM  12597  O   ALA A 798      19.810  26.455 -45.979  1.00 10.900          O  
ATOM  12598  CB  ALA A 798      17.753  24.277 -44.679  1.00 14.920          C  
ATOM  12599  H   ALA A 798      18.887  22.161 -45.589  1.00 12.660          H  
ATOM  12600  HA  ALA A 798      18.201  24.674 -46.726  1.00 12.840          H  
ATOM  12601 1HB  ALA A 798      17.356  25.273 -44.504  1.00 17.900          H  
ATOM  12602 2HB  ALA A 798      16.947  23.585 -44.910  1.00 17.900          H  
ATOM  12603 3HB  ALA A 798      18.277  23.935 -43.794  1.00 17.900          H  
ATOM  12604  N   GLU A 799      20.870  24.842 -44.795  1.00 11.530          N  
ATOM  12605  CA  GLU A 799      22.024  25.685 -44.488  1.00 12.050          C  
ATOM  12606  C   GLU A 799      22.915  25.899 -45.730  1.00 11.730          C  
ATOM  12607  O   GLU A 799      23.358  27.022 -45.998  1.00 12.030          O  
ATOM  12608  CB  GLU A 799      22.847  25.088 -43.340  1.00 16.660          C  
ATOM  12609  CG  GLU A 799      22.144  25.132 -41.970  1.00 16.660          C  
ATOM  12610  CD  GLU A 799      22.982  24.569 -40.856  1.00 16.660          C  
ATOM  12611  OE1 GLU A 799      23.973  23.946 -41.144  1.00 16.660          O  
ATOM  12612  OE2 GLU A 799      22.632  24.767 -39.711  1.00 16.660          O  
ATOM  12613  H   GLU A 799      20.799  23.891 -44.416  1.00 13.840          H  
ATOM  12614  HA  GLU A 799      21.656  26.657 -44.162  1.00 14.460          H  
ATOM  12615 1HB  GLU A 799      23.071  24.042 -43.568  1.00 19.990          H  
ATOM  12616 2HB  GLU A 799      23.795  25.617 -43.253  1.00 19.990          H  
ATOM  12617 1HG  GLU A 799      21.897  26.164 -41.736  1.00 19.990          H  
ATOM  12618 2HG  GLU A 799      21.212  24.571 -42.041  1.00 19.990          H  
ATOM  12619  N   ARG A 800      23.135  24.829 -46.516  1.00 11.250          N  
ATOM  12620  CA  ARG A 800      23.956  24.866 -47.734  1.00 11.130          C  
ATOM  12621  C   ARG A 800      23.396  25.864 -48.725  1.00 10.620          C  
ATOM  12622  O   ARG A 800      24.140  26.539 -49.443  1.00 10.580          O  
ATOM  12623  CB  ARG A 800      24.040  23.497 -48.399  1.00 15.630          C  
ATOM  12624  CG  ARG A 800      25.067  23.405 -49.530  1.00 15.630          C  
ATOM  12625  CD  ARG A 800      25.238  21.997 -50.024  1.00 15.630          C  
ATOM  12626  NE  ARG A 800      24.090  21.487 -50.802  1.00 15.630          N  
ATOM  12627  CZ  ARG A 800      23.882  21.694 -52.114  1.00 15.630          C  
ATOM  12628  NH1 ARG A 800      24.710  22.422 -52.846  1.00 15.630          N  
ATOM  12629  NH2 ARG A 800      22.829  21.132 -52.647  1.00 15.630          N  
ATOM  12630  H   ARG A 800      22.770  23.922 -46.216  1.00 13.500          H  
ATOM  12631  HA  ARG A 800      24.960  25.186 -47.460  1.00 13.360          H  
ATOM  12632 1HB  ARG A 800      24.262  22.736 -47.654  1.00 18.760          H  
ATOM  12633 2HB  ARG A 800      23.065  23.251 -48.832  1.00 18.760          H  
ATOM  12634 1HG  ARG A 800      24.730  24.021 -50.364  1.00 18.760          H  
ATOM  12635 2HG  ARG A 800      26.034  23.772 -49.178  1.00 18.760          H  
ATOM  12636 1HD  ARG A 800      26.134  21.927 -50.643  1.00 18.760          H  
ATOM  12637 2HD  ARG A 800      25.362  21.348 -49.160  1.00 18.760          H  
ATOM  12638  HE  ARG A 800      23.375  20.901 -50.335  1.00 18.760          H  
ATOM  12639 1HH1 ARG A 800      25.521  22.848 -52.424  1.00 18.760          H  
ATOM  12640 2HH1 ARG A 800      24.532  22.554 -53.831  1.00 18.760          H  
ATOM  12641 1HH2 ARG A 800      22.214  20.581 -52.025  1.00 18.760          H  
ATOM  12642 2HH2 ARG A 800      22.619  21.244 -53.623  1.00 18.760          H  
ATOM  12643  N   PHE A 801      22.078  25.970 -48.744  1.00 10.380          N  
ATOM  12644  CA  PHE A 801      21.375  26.862 -49.624  1.00 10.090          C  
ATOM  12645  C   PHE A 801      21.044  28.236 -49.039  1.00  9.860          C  
ATOM  12646  O   PHE A 801      20.179  28.938 -49.579  1.00  9.670          O  
ATOM  12647  CB  PHE A 801      20.062  26.267 -50.065  1.00 14.240          C  
ATOM  12648  CG  PHE A 801      20.102  25.081 -50.966  1.00 14.240          C  
ATOM  12649  CD1 PHE A 801      19.533  23.881 -50.573  1.00 14.240          C  
ATOM  12650  CD2 PHE A 801      20.693  25.160 -52.219  1.00 14.240          C  
ATOM  12651  CE1 PHE A 801      19.543  22.799 -51.413  1.00 14.240          C  
ATOM  12652  CE2 PHE A 801      20.701  24.081 -53.056  1.00 14.240          C  
ATOM  12653  CZ  PHE A 801      20.121  22.901 -52.653  1.00 14.240          C  
ATOM  12654  H   PHE A 801      21.539  25.313 -48.168  1.00 12.460          H  
ATOM  12655  HA  PHE A 801      22.004  27.014 -50.497  1.00 12.110          H  
ATOM  12656 1HB  PHE A 801      19.525  25.973 -49.161  1.00 17.090          H  
ATOM  12657 2HB  PHE A 801      19.494  27.029 -50.545  1.00 17.090          H  
ATOM  12658  HD1 PHE A 801      19.068  23.805 -49.590  1.00 17.090          H  
ATOM  12659  HD2 PHE A 801      21.151  26.091 -52.542  1.00 17.090          H  
ATOM  12660  HE1 PHE A 801      19.087  21.858 -51.105  1.00 17.090          H  
ATOM  12661  HE2 PHE A 801      21.164  24.157 -54.045  1.00 17.090          H  
ATOM  12662  HZ  PHE A 801      20.119  22.041 -53.321  1.00 17.090          H  
ATOM  12663  N   SER A 802      21.781  28.716 -48.032  1.00 10.020          N  
ATOM  12664  CA  SER A 802      21.492  30.053 -47.508  1.00  9.970          C  
ATOM  12665  C   SER A 802      21.621  31.115 -48.610  1.00  9.710          C  
ATOM  12666  O   SER A 802      21.008  32.186 -48.523  1.00  9.480          O  
ATOM  12667  CB  SER A 802      22.460  30.374 -46.396  1.00 13.980          C  
ATOM  12668  OG  SER A 802      23.761  30.520 -46.905  1.00 13.980          O  
ATOM  12669  H   SER A 802      22.486  28.137 -47.557  1.00 12.020          H  
ATOM  12670  HA  SER A 802      20.471  30.065 -47.120  1.00 11.960          H  
ATOM  12671 1HB  SER A 802      22.154  31.288 -45.896  1.00 16.770          H  
ATOM  12672 2HB  SER A 802      22.442  29.565 -45.664  1.00 16.770          H  
ATOM  12673  HG  SER A 802      24.335  30.631 -46.141  1.00 16.770          H  
ATOM  12674  N   ALA A 803      22.412  30.810 -49.647  1.00  9.890          N  
ATOM  12675  CA  ALA A 803      22.597  31.654 -50.818  1.00  9.900          C  
ATOM  12676  C   ALA A 803      21.273  31.844 -51.565  1.00  9.410          C  
ATOM  12677  O   ALA A 803      21.032  32.893 -52.175  1.00  9.420          O  
ATOM  12678  CB  ALA A 803      23.619  31.045 -51.752  1.00 13.860          C  
ATOM  12679  H   ALA A 803      22.921  29.938 -49.589  1.00 11.870          H  
ATOM  12680  HA  ALA A 803      22.949  32.628 -50.481  1.00 11.880          H  
ATOM  12681 1HB  ALA A 803      23.758  31.703 -52.606  1.00 16.630          H  
ATOM  12682 2HB  ALA A 803      24.568  30.920 -51.229  1.00 16.630          H  
ATOM  12683 3HB  ALA A 803      23.267  30.071 -52.097  1.00 16.630          H  
ATOM  12684  N   CYS A 804      20.430  30.804 -51.556  1.00  9.150          N  
ATOM  12685  CA  CYS A 804      19.156  30.850 -52.240  1.00  8.910          C  
ATOM  12686  C   CYS A 804      18.261  31.835 -51.516  1.00  8.620          C  
ATOM  12687  O   CYS A 804      17.451  32.518 -52.137  1.00  8.560          O  
ATOM  12688  CB  CYS A 804      18.525  29.467 -52.280  1.00 12.570          C  
ATOM  12689  SG  CYS A 804      19.425  28.306 -53.292  1.00 12.570          S  
ATOM  12690  H   CYS A 804      20.646  29.957 -51.036  1.00 10.980          H  
ATOM  12691  HA  CYS A 804      19.313  31.197 -53.260  1.00 10.690          H  
ATOM  12692 1HB  CYS A 804      18.426  29.069 -51.281  1.00 15.080          H  
ATOM  12693 2HB  CYS A 804      17.549  29.542 -52.701  1.00 15.080          H  
ATOM  12694  HG  CYS A 804      18.836  27.204 -52.819  1.00 15.080          H  
ATOM  12695  N   LEU A 805      18.418  31.933 -50.192  1.00  8.600          N  
ATOM  12696  CA  LEU A 805      17.623  32.927 -49.485  1.00  8.480          C  
ATOM  12697  C   LEU A 805      18.247  34.287 -49.707  1.00  8.220          C  
ATOM  12698  O   LEU A 805      17.528  35.272 -49.833  1.00  8.100          O  
ATOM  12699  CB  LEU A 805      17.522  32.683 -47.975  1.00 11.920          C  
ATOM  12700  CG  LEU A 805      16.795  31.431 -47.539  1.00 11.920          C  
ATOM  12701  CD1 LEU A 805      16.809  31.326 -46.034  1.00 11.920          C  
ATOM  12702  CD2 LEU A 805      15.355  31.414 -48.079  1.00 11.920          C  
ATOM  12703  H   LEU A 805      19.080  31.300 -49.726  1.00 10.320          H  
ATOM  12704  HA  LEU A 805      16.631  32.968 -49.921  1.00 10.180          H  
ATOM  12705 1HB  LEU A 805      18.535  32.627 -47.579  1.00 14.300          H  
ATOM  12706 2HB  LEU A 805      17.024  33.536 -47.517  1.00 14.300          H  
ATOM  12707  HG  LEU A 805      17.330  30.606 -47.911  1.00 14.300          H  
ATOM  12708 1HD1 LEU A 805      16.317  30.402 -45.753  1.00 14.300          H  
ATOM  12709 2HD1 LEU A 805      17.840  31.317 -45.676  1.00 14.300          H  
ATOM  12710 3HD1 LEU A 805      16.278  32.171 -45.600  1.00 14.300          H  
ATOM  12711 1HD2 LEU A 805      14.860  30.526 -47.772  1.00 14.300          H  
ATOM  12712 2HD2 LEU A 805      14.811  32.248 -47.712  1.00 14.300          H  
ATOM  12713 3HD2 LEU A 805      15.358  31.444 -49.142  1.00 14.300          H  
ATOM  12714  N   ALA A 806      19.570  34.359 -49.865  1.00  8.300          N  
ATOM  12715  CA  ALA A 806      20.211  35.658 -50.071  1.00  8.270          C  
ATOM  12716  C   ALA A 806      19.585  36.362 -51.272  1.00  7.980          C  
ATOM  12717  O   ALA A 806      19.394  37.580 -51.253  1.00  8.340          O  
ATOM  12718  CB  ALA A 806      21.705  35.503 -50.258  1.00 11.590          C  
ATOM  12719  H   ALA A 806      20.131  33.514 -49.725  1.00  9.960          H  
ATOM  12720  HA  ALA A 806      20.046  36.261 -49.206  1.00  9.920          H  
ATOM  12721 1HB  ALA A 806      22.151  36.486 -50.382  1.00 13.910          H  
ATOM  12722 2HB  ALA A 806      22.127  35.014 -49.380  1.00 13.910          H  
ATOM  12723 3HB  ALA A 806      21.911  34.909 -51.135  1.00 13.910          H  
ATOM  12724  N   ALA A 807      19.233  35.575 -52.288  1.00  7.540          N  
ATOM  12725  CA  ALA A 807      18.562  36.026 -53.504  1.00  7.490          C  
ATOM  12726  C   ALA A 807      17.172  36.665 -53.270  1.00  7.030          C  
ATOM  12727  O   ALA A 807      16.716  37.458 -54.098  1.00  7.370          O  
ATOM  12728  CB  ALA A 807      18.393  34.852 -54.453  1.00 10.510          C  
ATOM  12729  H   ALA A 807      19.518  34.591 -52.213  1.00  9.050          H  
ATOM  12730  HA  ALA A 807      19.202  36.772 -53.970  1.00  8.990          H  
ATOM  12731 1HB  ALA A 807      17.938  35.196 -55.381  1.00 12.610          H  
ATOM  12732 2HB  ALA A 807      19.367  34.413 -54.659  1.00 12.610          H  
ATOM  12733 3HB  ALA A 807      17.751  34.109 -53.994  1.00 12.610          H  
ATOM  12734  N   TYR A 808      16.459  36.252 -52.209  1.00  6.480          N  
ATOM  12735  CA  TYR A 808      15.092  36.718 -51.952  1.00  6.160          C  
ATOM  12736  C   TYR A 808      14.829  37.339 -50.565  1.00  5.880          C  
ATOM  12737  O   TYR A 808      13.733  37.835 -50.311  1.00  6.120          O  
ATOM  12738  CB  TYR A 808      14.124  35.555 -52.138  1.00  8.750          C  
ATOM  12739  CG  TYR A 808      14.151  34.935 -53.484  1.00  8.750          C  
ATOM  12740  CD1 TYR A 808      14.690  33.678 -53.633  1.00  8.750          C  
ATOM  12741  CD2 TYR A 808      13.651  35.612 -54.574  1.00  8.750          C  
ATOM  12742  CE1 TYR A 808      14.729  33.088 -54.868  1.00  8.750          C  
ATOM  12743  CE2 TYR A 808      13.690  35.027 -55.816  1.00  8.750          C  
ATOM  12744  CZ  TYR A 808      14.226  33.768 -55.966  1.00  8.750          C  
ATOM  12745  OH  TYR A 808      14.265  33.180 -57.210  1.00  8.750          O  
ATOM  12746  H   TYR A 808      16.889  35.637 -51.525  1.00  7.780          H  
ATOM  12747  HA  TYR A 808      14.863  37.487 -52.686  1.00  7.390          H  
ATOM  12748 1HB  TYR A 808      14.374  34.786 -51.420  1.00 10.500          H  
ATOM  12749 2HB  TYR A 808      13.109  35.886 -51.939  1.00 10.500          H  
ATOM  12750  HD1 TYR A 808      15.087  33.151 -52.769  1.00 10.500          H  
ATOM  12751  HD2 TYR A 808      13.227  36.609 -54.454  1.00 10.500          H  
ATOM  12752  HE1 TYR A 808      15.155  32.091 -54.982  1.00 10.500          H  
ATOM  12753  HE2 TYR A 808      13.295  35.560 -56.682  1.00 10.500          H  
ATOM  12754  HH  TYR A 808      13.894  33.780 -57.861  1.00 10.500          H  
ATOM  12755  N   ARG A 809      15.821  37.316 -49.673  1.00  5.630          N  
ATOM  12756  CA  ARG A 809      15.670  37.797 -48.296  1.00  5.480          C  
ATOM  12757  C   ARG A 809      15.836  39.287 -47.948  1.00  4.880          C  
ATOM  12758  O   ARG A 809      15.715  39.586 -46.758  1.00  4.920          O  
ATOM  12759  CB  ARG A 809      16.644  37.087 -47.371  1.00  7.730          C  
ATOM  12760  CG  ARG A 809      18.053  37.553 -47.486  1.00  7.730          C  
ATOM  12761  CD  ARG A 809      18.984  36.724 -46.709  1.00  7.730          C  
ATOM  12762  NE  ARG A 809      20.334  37.256 -46.823  1.00  7.730          N  
ATOM  12763  CZ  ARG A 809      21.463  36.668 -46.371  1.00  7.730          C  
ATOM  12764  NH1 ARG A 809      21.420  35.492 -45.778  1.00  7.730          N  
ATOM  12765  NH2 ARG A 809      22.626  37.280 -46.534  1.00  7.730          N  
ATOM  12766  H   ARG A 809      16.695  36.871 -49.925  1.00  6.760          H  
ATOM  12767  HA  ARG A 809      14.665  37.517 -47.985  1.00  6.580          H  
ATOM  12768 1HB  ARG A 809      16.333  37.222 -46.334  1.00  9.280          H  
ATOM  12769 2HB  ARG A 809      16.630  36.023 -47.584  1.00  9.280          H  
ATOM  12770 1HG  ARG A 809      18.340  37.560 -48.529  1.00  9.280          H  
ATOM  12771 2HG  ARG A 809      18.138  38.564 -47.092  1.00  9.280          H  
ATOM  12772 1HD  ARG A 809      18.692  36.733 -45.662  1.00  9.280          H  
ATOM  12773 2HD  ARG A 809      18.972  35.703 -47.089  1.00  9.280          H  
ATOM  12774  HE  ARG A 809      20.421  38.149 -47.299  1.00  9.280          H  
ATOM  12775 1HH1 ARG A 809      20.545  35.002 -45.673  1.00  9.280          H  
ATOM  12776 2HH1 ARG A 809      22.271  35.062 -45.448  1.00  9.280          H  
ATOM  12777 1HH2 ARG A 809      22.664  38.182 -46.991  1.00  9.280          H  
ATOM  12778 2HH2 ARG A 809      23.478  36.850 -46.203  1.00  9.280          H  
ATOM  12779  N   PRO A 810      16.195  40.256 -48.838  1.00  4.700          N  
ATOM  12780  CA  PRO A 810      16.332  41.636 -48.414  1.00  4.380          C  
ATOM  12781  C   PRO A 810      15.053  41.939 -47.684  1.00  4.230          C  
ATOM  12782  O   PRO A 810      13.974  41.606 -48.162  1.00  4.650          O  
ATOM  12783  CB  PRO A 810      16.476  42.383 -49.742  1.00  6.570          C  
ATOM  12784  CG  PRO A 810      17.154  41.368 -50.643  1.00  6.570          C  
ATOM  12785  CD  PRO A 810      16.529  40.034 -50.261  1.00  6.570          C  
ATOM  12786  HA  PRO A 810      17.209  41.748 -47.762  1.00  5.260          H  
ATOM  12787 1HB  PRO A 810      15.486  42.685 -50.115  1.00  7.880          H  
ATOM  12788 2HB  PRO A 810      17.061  43.305 -49.594  1.00  7.880          H  
ATOM  12789 1HG  PRO A 810      16.989  41.617 -51.704  1.00  7.880          H  
ATOM  12790 2HG  PRO A 810      18.241  41.376 -50.483  1.00  7.880          H  
ATOM  12791 1HD  PRO A 810      15.627  39.873 -50.859  1.00  7.880          H  
ATOM  12792 2HD  PRO A 810      17.297  39.251 -50.393  1.00  7.880          H  
ATOM  12793  N   LYS A 811      15.181  42.574 -46.531  1.00  3.930          N  
ATOM  12794  CA  LYS A 811      14.005  42.773 -45.712  1.00  3.760          C  
ATOM  12795  C   LYS A 811      13.064  43.840 -46.264  1.00  3.450          C  
ATOM  12796  O   LYS A 811      13.530  44.876 -46.726  1.00  3.360          O  
ATOM  12797  CB  LYS A 811      14.439  43.169 -44.299  1.00  5.330          C  
ATOM  12798  CG  LYS A 811      15.209  42.075 -43.560  1.00  5.330          C  
ATOM  12799  CD  LYS A 811      15.532  42.484 -42.121  1.00  5.330          C  
ATOM  12800  CE  LYS A 811      16.319  41.399 -41.356  1.00  5.330          C  
ATOM  12801  NZ  LYS A 811      17.728  41.252 -41.853  1.00  5.330          N  
ATOM  12802  H   LYS A 811      16.091  42.858 -46.211  1.00  4.720          H  
ATOM  12803  HA  LYS A 811      13.519  41.814 -45.624  1.00  4.510          H  
ATOM  12804 1HB  LYS A 811      15.055  44.064 -44.336  1.00  6.400          H  
ATOM  12805 2HB  LYS A 811      13.545  43.404 -43.717  1.00  6.400          H  
ATOM  12806 1HG  LYS A 811      14.594  41.171 -43.538  1.00  6.400          H  
ATOM  12807 2HG  LYS A 811      16.124  41.850 -44.099  1.00  6.400          H  
ATOM  12808 1HD  LYS A 811      16.104  43.411 -42.121  1.00  6.400          H  
ATOM  12809 2HD  LYS A 811      14.593  42.652 -41.589  1.00  6.400          H  
ATOM  12810 1HE  LYS A 811      16.339  41.660 -40.298  1.00  6.400          H  
ATOM  12811 2HE  LYS A 811      15.810  40.443 -41.470  1.00  6.400          H  
ATOM  12812 1HZ  LYS A 811      18.199  40.531 -41.322  1.00  6.400          H  
ATOM  12813 2HZ  LYS A 811      17.718  40.994 -42.829  1.00  6.400          H  
ATOM  12814 3HZ  LYS A 811      18.223  42.127 -41.740  1.00  6.400          H  
ATOM  12815  N   PRO A 812      11.741  43.573 -46.296  1.00  3.550          N  
ATOM  12816  CA  PRO A 812      10.687  44.528 -46.572  1.00  3.440          C  
ATOM  12817  C   PRO A 812      10.706  45.536 -45.441  1.00  3.120          C  
ATOM  12818  O   PRO A 812      11.072  45.189 -44.319  1.00  3.220          O  
ATOM  12819  CB  PRO A 812       9.415  43.669 -46.537  1.00  5.160          C  
ATOM  12820  CG  PRO A 812       9.899  42.273 -46.843  1.00  5.160          C  
ATOM  12821  CD  PRO A 812      11.279  42.183 -46.251  1.00  5.160          C  
ATOM  12822  HA  PRO A 812      10.845  44.999 -47.542  1.00  4.130          H  
ATOM  12823 1HB  PRO A 812       8.929  43.753 -45.561  1.00  6.190          H  
ATOM  12824 2HB  PRO A 812       8.694  44.046 -47.284  1.00  6.190          H  
ATOM  12825 1HG  PRO A 812       9.229  41.530 -46.399  1.00  6.190          H  
ATOM  12826 2HG  PRO A 812       9.896  42.092 -47.927  1.00  6.190          H  
ATOM  12827 1HD  PRO A 812      11.271  41.817 -45.229  1.00  6.190          H  
ATOM  12828 2HD  PRO A 812      11.862  41.543 -46.927  1.00  6.190          H  
ATOM  12829  N   HIS A 813      10.277  46.761 -45.706  1.00  3.020          N  
ATOM  12830  CA  HIS A 813      10.246  47.746 -44.629  1.00  2.850          C  
ATOM  12831  C   HIS A 813       8.912  48.446 -44.541  1.00  2.940          C  
ATOM  12832  O   HIS A 813       8.198  48.600 -45.536  1.00  3.230          O  
ATOM  12833  CB  HIS A 813      11.359  48.788 -44.785  1.00  4.060          C  
ATOM  12834  CG  HIS A 813      12.752  48.238 -44.636  1.00  4.060          C  
ATOM  12835  ND1 HIS A 813      13.402  47.565 -45.642  1.00  4.060          N  
ATOM  12836  CD2 HIS A 813      13.607  48.270 -43.590  1.00  4.060          C  
ATOM  12837  CE1 HIS A 813      14.601  47.198 -45.223  1.00  4.060          C  
ATOM  12838  NE2 HIS A 813      14.755  47.612 -43.980  1.00  4.060          N  
ATOM  12839  H   HIS A 813       9.977  47.018 -46.636  1.00  3.620          H  
ATOM  12840  HA  HIS A 813      10.397  47.252 -43.675  1.00  3.420          H  
ATOM  12841 1HB  HIS A 813      11.279  49.260 -45.763  1.00  4.870          H  
ATOM  12842 2HB  HIS A 813      11.220  49.571 -44.032  1.00  4.870          H  
ATOM  12843  HD1 HIS A 813      13.040  47.359 -46.557  1.00  4.870          H  
ATOM  12844  HD2 HIS A 813      13.525  48.695 -42.585  1.00  4.870          H  
ATOM  12845  HE1 HIS A 813      15.266  46.644 -45.882  1.00  4.870          H  
ATOM  12846  N   LEU A 814       8.596  48.880 -43.333  1.00  2.940          N  
ATOM  12847  CA  LEU A 814       7.388  49.626 -43.065  1.00  3.160          C  
ATOM  12848  C   LEU A 814       7.724  51.103 -43.065  1.00  3.340          C  
ATOM  12849  O   LEU A 814       8.888  51.491 -42.964  1.00  3.440          O  
ATOM  12850  CB  LEU A 814       6.773  49.283 -41.699  1.00  4.340          C  
ATOM  12851  CG  LEU A 814       6.453  47.812 -41.359  1.00  4.340          C  
ATOM  12852  CD1 LEU A 814       5.713  47.826 -40.001  1.00  4.340          C  
ATOM  12853  CD2 LEU A 814       5.671  47.149 -42.449  1.00  4.340          C  
ATOM  12854  H   LEU A 814       9.241  48.681 -42.563  1.00  3.530          H  
ATOM  12855  HA  LEU A 814       6.664  49.437 -43.854  1.00  3.790          H  
ATOM  12856 1HB  LEU A 814       7.471  49.623 -40.936  1.00  5.200          H  
ATOM  12857 2HB  LEU A 814       5.851  49.844 -41.583  1.00  5.200          H  
ATOM  12858  HG  LEU A 814       7.385  47.257 -41.218  1.00  5.200          H  
ATOM  12859 1HD1 LEU A 814       5.480  46.833 -39.694  1.00  5.200          H  
ATOM  12860 2HD1 LEU A 814       6.324  48.297 -39.249  1.00  5.200          H  
ATOM  12861 3HD1 LEU A 814       4.784  48.383 -40.093  1.00  5.200          H  
ATOM  12862 1HD2 LEU A 814       5.451  46.120 -42.164  1.00  5.200          H  
ATOM  12863 2HD2 LEU A 814       4.766  47.687 -42.594  1.00  5.200          H  
ATOM  12864 3HD2 LEU A 814       6.240  47.149 -43.377  1.00  5.200          H  
ATOM  12865  N   LEU A 815       6.703  51.949 -43.077  1.00  3.580          N  
ATOM  12866  CA  LEU A 815       6.913  53.401 -43.079  1.00  3.910          C  
ATOM  12867  C   LEU A 815       7.262  53.914 -41.687  1.00  3.750          C  
ATOM  12868  O   LEU A 815       7.514  55.100 -41.482  1.00  3.920          O  
ATOM  12869  CB  LEU A 815       5.641  54.101 -43.571  1.00  5.340          C  
ATOM  12870  CG  LEU A 815       5.201  53.809 -45.037  1.00  5.340          C  
ATOM  12871  CD1 LEU A 815       3.849  54.464 -45.277  1.00  5.340          C  
ATOM  12872  CD2 LEU A 815       6.236  54.349 -46.031  1.00  5.340          C  
ATOM  12873  H   LEU A 815       5.762  51.585 -43.141  1.00  4.300          H  
ATOM  12874  HA  LEU A 815       7.748  53.632 -43.735  1.00  4.690          H  
ATOM  12875 1HB  LEU A 815       4.820  53.823 -42.913  1.00  6.410          H  
ATOM  12876 2HB  LEU A 815       5.793  55.178 -43.484  1.00  6.410          H  
ATOM  12877  HG  LEU A 815       5.092  52.735 -45.179  1.00  6.410          H  
ATOM  12878 1HD1 LEU A 815       3.520  54.257 -46.295  1.00  6.410          H  
ATOM  12879 2HD1 LEU A 815       3.119  54.063 -44.573  1.00  6.410          H  
ATOM  12880 3HD1 LEU A 815       3.935  55.542 -45.136  1.00  6.410          H  
ATOM  12881 1HD2 LEU A 815       5.900  54.141 -47.047  1.00  6.410          H  
ATOM  12882 2HD2 LEU A 815       6.342  55.427 -45.899  1.00  6.410          H  
ATOM  12883 3HD2 LEU A 815       7.199  53.873 -45.877  1.00  6.410          H  
ATOM  12884  N   THR A 816       7.280  52.986 -40.737  1.00  3.590          N  
ATOM  12885  CA  THR A 816       7.599  53.209 -39.344  1.00  3.530          C  
ATOM  12886  C   THR A 816       9.089  52.978 -39.122  1.00  3.560          C  
ATOM  12887  O   THR A 816       9.617  53.235 -38.038  1.00  3.760          O  
ATOM  12888  CB  THR A 816       6.845  52.209 -38.468  1.00  4.970          C  
ATOM  12889  OG1 THR A 816       7.366  50.875 -38.703  1.00  4.970          O  
ATOM  12890  CG2 THR A 816       5.382  52.239 -38.891  1.00  4.970          C  
ATOM  12891  H   THR A 816       7.048  52.044 -41.006  1.00  4.310          H  
ATOM  12892  HA  THR A 816       7.347  54.234 -39.069  1.00  4.240          H  
ATOM  12893  HB  THR A 816       6.951  52.468 -37.414  1.00  5.960          H  
ATOM  12894  HG1 THR A 816       7.036  50.253 -37.979  1.00  5.960          H  
ATOM  12895 1HG2 THR A 816       4.831  51.548 -38.315  1.00  5.960          H  
ATOM  12896 2HG2 THR A 816       4.981  53.239 -38.730  1.00  5.960          H  
ATOM  12897 3HG2 THR A 816       5.275  51.975 -39.935  1.00  5.960          H  
ATOM  12898  N   GLY A 817       9.765  52.447 -40.148  1.00  3.700          N  
ATOM  12899  CA  GLY A 817      11.174  52.099 -40.091  1.00  3.870          C  
ATOM  12900  C   GLY A 817      11.428  50.629 -39.739  1.00  3.600          C  
ATOM  12901  O   GLY A 817      12.557  50.148 -39.871  1.00  3.830          O  
ATOM  12902  H   GLY A 817       9.292  52.281 -41.039  1.00  4.440          H  
ATOM  12903 1HA  GLY A 817      11.626  52.321 -41.058  1.00  4.640          H  
ATOM  12904 2HA  GLY A 817      11.668  52.736 -39.359  1.00  4.640          H  
ATOM  12905  N   ALA A 818      10.400  49.909 -39.280  1.00  3.260          N  
ATOM  12906  CA  ALA A 818      10.572  48.498 -38.937  1.00  3.070          C  
ATOM  12907  C   ALA A 818      10.902  47.689 -40.183  1.00  2.910          C  
ATOM  12908  O   ALA A 818      10.390  47.969 -41.273  1.00  2.980          O  
ATOM  12909  CB  ALA A 818       9.330  47.929 -38.267  1.00  4.370          C  
ATOM  12910  H   ALA A 818       9.484  50.348 -39.168  1.00  3.910          H  
ATOM  12911  HA  ALA A 818      11.409  48.416 -38.245  1.00  3.680          H  
ATOM  12912 1HB  ALA A 818       9.494  46.882 -38.004  1.00  5.250          H  
ATOM  12913 2HB  ALA A 818       9.118  48.502 -37.365  1.00  5.250          H  
ATOM  12914 3HB  ALA A 818       8.507  48.002 -38.944  1.00  5.250          H  
ATOM  12915  N   SER A 819      11.730  46.660 -40.018  1.00  2.830          N  
ATOM  12916  CA  SER A 819      12.075  45.762 -41.117  1.00  2.730          C  
ATOM  12917  C   SER A 819      11.401  44.425 -40.871  1.00  2.550          C  
ATOM  12918  O   SER A 819      11.202  44.047 -39.714  1.00  2.510          O  
ATOM  12919  CB  SER A 819      13.579  45.596 -41.172  1.00  3.860          C  
ATOM  12920  OG  SER A 819      14.062  44.983 -40.001  1.00  3.860          O  
ATOM  12921  H   SER A 819      12.144  46.482 -39.112  1.00  3.400          H  
ATOM  12922  HA  SER A 819      11.719  46.171 -42.061  1.00  3.280          H  
ATOM  12923 1HB  SER A 819      13.847  45.014 -42.039  1.00  4.630          H  
ATOM  12924 2HB  SER A 819      14.043  46.569 -41.280  1.00  4.630          H  
ATOM  12925  HG  SER A 819      15.019  44.967 -40.086  1.00  4.630          H  
ATOM  12926  N   VAL A 820      11.098  43.679 -41.936  1.00  2.480          N  
ATOM  12927  CA  VAL A 820      10.459  42.386 -41.731  1.00  2.340          C  
ATOM  12928  C   VAL A 820      11.467  41.257 -41.909  1.00  2.320          C  
ATOM  12929  O   VAL A 820      11.944  40.982 -43.008  1.00  2.390          O  
ATOM  12930  CB  VAL A 820       9.280  42.189 -42.709  1.00  3.330          C  
ATOM  12931  CG1 VAL A 820       8.587  40.847 -42.419  1.00  3.330          C  
ATOM  12932  CG2 VAL A 820       8.315  43.345 -42.620  1.00  3.330          C  
ATOM  12933  H   VAL A 820      11.264  44.069 -42.868  1.00  2.980          H  
ATOM  12934  HA  VAL A 820      10.079  42.334 -40.722  1.00  2.810          H  
ATOM  12935  HB  VAL A 820       9.666  42.141 -43.707  1.00  4.000          H  
ATOM  12936 1HG1 VAL A 820       7.780  40.701 -43.136  1.00  4.000          H  
ATOM  12937 2HG1 VAL A 820       9.294  40.037 -42.498  1.00  4.000          H  
ATOM  12938 3HG1 VAL A 820       8.179  40.858 -41.407  1.00  4.000          H  
ATOM  12939 1HG2 VAL A 820       7.500  43.197 -43.329  1.00  4.000          H  
ATOM  12940 2HG2 VAL A 820       7.928  43.384 -41.629  1.00  4.000          H  
ATOM  12941 3HG2 VAL A 820       8.828  44.283 -42.851  1.00  4.000          H  
ATOM  12942  N   ASP A 821      11.727  40.557 -40.815  1.00  2.300          N  
ATOM  12943  CA  ASP A 821      12.706  39.485 -40.761  1.00  2.340          C  
ATOM  12944  C   ASP A 821      12.263  38.125 -41.273  1.00  2.180          C  
ATOM  12945  O   ASP A 821      11.398  37.470 -40.686  1.00  2.130          O  
ATOM  12946  CB  ASP A 821      13.237  39.278 -39.350  1.00  3.260          C  
ATOM  12947  CG  ASP A 821      14.280  38.141 -39.325  1.00  3.260          C  
ATOM  12948  OD1 ASP A 821      14.844  37.856 -40.380  1.00  3.260          O  
ATOM  12949  OD2 ASP A 821      14.416  37.495 -38.316  1.00  3.260          O  
ATOM  12950  H   ASP A 821      11.262  40.839 -39.961  1.00  2.760          H  
ATOM  12951  HA  ASP A 821      13.544  39.796 -41.380  1.00  2.810          H  
ATOM  12952 1HB  ASP A 821      13.715  40.196 -39.010  1.00  3.910          H  
ATOM  12953 2HB  ASP A 821      12.434  39.073 -38.676  1.00  3.910          H  
ATOM  12954  N   LEU A 822      12.892  37.677 -42.345  1.00  2.120          N  
ATOM  12955  CA  LEU A 822      12.608  36.385 -42.940  1.00  2.040          C  
ATOM  12956  C   LEU A 822      12.707  35.265 -41.908  1.00  1.980          C  
ATOM  12957  O   LEU A 822      11.877  34.352 -41.889  1.00  1.960          O  
ATOM  12958  CB  LEU A 822      13.621  36.138 -44.065  1.00  2.890          C  
ATOM  12959  CG  LEU A 822      13.575  34.799 -44.800  1.00  2.890          C  
ATOM  12960  CD1 LEU A 822      12.280  34.591 -45.431  1.00  2.890          C  
ATOM  12961  CD2 LEU A 822      14.606  34.805 -45.859  1.00  2.890          C  
ATOM  12962  H   LEU A 822      13.601  38.266 -42.762  1.00  2.540          H  
ATOM  12963  HA  LEU A 822      11.597  36.408 -43.337  1.00  2.450          H  
ATOM  12964 1HB  LEU A 822      13.505  36.925 -44.803  1.00  3.470          H  
ATOM  12965 2HB  LEU A 822      14.621  36.234 -43.640  1.00  3.470          H  
ATOM  12966  HG  LEU A 822      13.769  33.985 -44.102  1.00  3.470          H  
ATOM  12967 1HD1 LEU A 822      12.307  33.660 -45.966  1.00  3.470          H  
ATOM  12968 2HD1 LEU A 822      11.496  34.559 -44.679  1.00  3.470          H  
ATOM  12969 3HD1 LEU A 822      12.083  35.369 -46.112  1.00  3.470          H  
ATOM  12970 1HD2 LEU A 822      14.574  33.878 -46.368  1.00  3.470          H  
ATOM  12971 2HD2 LEU A 822      14.387  35.603 -46.552  1.00  3.470          H  
ATOM  12972 3HD2 LEU A 822      15.592  34.947 -45.417  1.00  3.470          H  
ATOM  12973  N   GLY A 823      13.689  35.360 -41.001  1.00  2.000          N  
ATOM  12974  CA  GLY A 823      13.913  34.332 -39.993  1.00  1.990          C  
ATOM  12975  C   GLY A 823      12.901  34.365 -38.844  1.00  1.940          C  
ATOM  12976  O   GLY A 823      12.864  33.443 -38.024  1.00  2.020          O  
ATOM  12977  H   GLY A 823      14.326  36.171 -41.003  1.00  2.400          H  
ATOM  12978 1HA  GLY A 823      13.894  33.354 -40.469  1.00  2.390          H  
ATOM  12979 2HA  GLY A 823      14.914  34.467 -39.584  1.00  2.390          H  
ATOM  12980  N   SER A 824      12.075  35.408 -38.784  1.00  1.920          N  
ATOM  12981  CA  SER A 824      11.066  35.552 -37.753  1.00  1.890          C  
ATOM  12982  C   SER A 824       9.691  35.432 -38.379  1.00  1.760          C  
ATOM  12983  O   SER A 824       8.700  35.240 -37.677  1.00  1.690          O  
ATOM  12984  CB  SER A 824      11.165  36.898 -37.068  1.00  2.660          C  
ATOM  12985  OG  SER A 824      12.400  37.056 -36.404  1.00  2.660          O  
ATOM  12986  H   SER A 824      12.134  36.140 -39.487  1.00  2.300          H  
ATOM  12987  HA  SER A 824      11.190  34.762 -37.013  1.00  2.270          H  
ATOM  12988 1HB  SER A 824      11.019  37.678 -37.795  1.00  3.190          H  
ATOM  12989 2HB  SER A 824      10.354  36.982 -36.348  1.00  3.190          H  
ATOM  12990  HG  SER A 824      13.084  37.190 -37.108  1.00  3.190          H  
ATOM  12991  N   ALA A 825       9.626  35.493 -39.711  1.00  1.730          N  
ATOM  12992  CA  ALA A 825       8.368  35.468 -40.437  1.00  1.630          C  
ATOM  12993  C   ALA A 825       7.539  34.228 -40.132  1.00  1.570          C  
ATOM  12994  O   ALA A 825       6.313  34.302 -40.095  1.00  1.500          O  
ATOM  12995  CB  ALA A 825       8.635  35.567 -41.916  1.00  2.320          C  
ATOM  12996  H   ALA A 825      10.481  35.678 -40.240  1.00  2.080          H  
ATOM  12997  HA  ALA A 825       7.793  36.334 -40.143  1.00  1.960          H  
ATOM  12998 1HB  ALA A 825       7.697  35.592 -42.410  1.00  2.790          H  
ATOM  12999 2HB  ALA A 825       9.194  36.481 -42.121  1.00  2.790          H  
ATOM  13000 3HB  ALA A 825       9.214  34.709 -42.253  1.00  2.790          H  
ATOM  13001  N   ILE A 826       8.165  33.071 -39.929  1.00  1.590          N  
ATOM  13002  CA  ILE A 826       7.374  31.883 -39.613  1.00  1.550          C  
ATOM  13003  C   ILE A 826       6.685  32.064 -38.264  1.00  1.530          C  
ATOM  13004  O   ILE A 826       5.479  31.824 -38.114  1.00  1.470          O  
ATOM  13005  CB  ILE A 826       8.265  30.622 -39.631  1.00  2.190          C  
ATOM  13006  CG1 ILE A 826       8.704  30.359 -41.087  1.00  2.190          C  
ATOM  13007  CG2 ILE A 826       7.549  29.419 -39.035  1.00  2.190          C  
ATOM  13008  CD1 ILE A 826       9.801  29.351 -41.248  1.00  2.190          C  
ATOM  13009  H   ILE A 826       9.176  33.021 -39.986  1.00  1.910          H  
ATOM  13010  HA  ILE A 826       6.603  31.763 -40.370  1.00  1.860          H  
ATOM  13011  HB  ILE A 826       9.162  30.817 -39.046  1.00  2.620          H  
ATOM  13012 1HG1 ILE A 826       7.834  30.010 -41.641  1.00  2.620          H  
ATOM  13013 2HG1 ILE A 826       9.035  31.293 -41.530  1.00  2.620          H  
ATOM  13014 1HG2 ILE A 826       8.202  28.554 -39.041  1.00  2.620          H  
ATOM  13015 2HG2 ILE A 826       7.256  29.615 -38.011  1.00  2.620          H  
ATOM  13016 3HG2 ILE A 826       6.677  29.206 -39.617  1.00  2.620          H  
ATOM  13017 1HD1 ILE A 826      10.029  29.230 -42.297  1.00  2.620          H  
ATOM  13018 2HD1 ILE A 826      10.677  29.708 -40.729  1.00  2.620          H  
ATOM  13019 3HD1 ILE A 826       9.512  28.390 -40.845  1.00  2.620          H  
ATOM  13020  N   ALA A 827       7.463  32.475 -37.269  1.00  1.610          N  
ATOM  13021  CA  ALA A 827       6.914  32.703 -35.949  1.00  1.610          C  
ATOM  13022  C   ALA A 827       5.844  33.802 -35.984  1.00  1.550          C  
ATOM  13023  O   ALA A 827       4.832  33.700 -35.281  1.00  1.510          O  
ATOM  13024  CB  ALA A 827       8.030  33.074 -34.989  1.00  2.250          C  
ATOM  13025  H   ALA A 827       8.446  32.633 -37.444  1.00  1.930          H  
ATOM  13026  HA  ALA A 827       6.441  31.781 -35.612  1.00  1.930          H  
ATOM  13027 1HB  ALA A 827       7.622  33.218 -33.990  1.00  2.700          H  
ATOM  13028 2HB  ALA A 827       8.775  32.274 -34.963  1.00  2.700          H  
ATOM  13029 3HB  ALA A 827       8.502  33.999 -35.327  1.00  2.700          H  
ATOM  13030  N   LEU A 828       6.075  34.848 -36.791  1.00  1.540          N  
ATOM  13031  CA  LEU A 828       5.153  35.968 -36.888  1.00  1.500          C  
ATOM  13032  C   LEU A 828       3.814  35.621 -37.509  1.00  1.410          C  
ATOM  13033  O   LEU A 828       2.779  35.965 -36.941  1.00  1.370          O  
ATOM  13034  CB  LEU A 828       5.781  37.106 -37.710  1.00  2.120          C  
ATOM  13035  CG  LEU A 828       6.948  37.928 -37.080  1.00  2.120          C  
ATOM  13036  CD1 LEU A 828       7.587  38.818 -38.170  1.00  2.120          C  
ATOM  13037  CD2 LEU A 828       6.401  38.814 -35.960  1.00  2.120          C  
ATOM  13038  H   LEU A 828       6.943  34.872 -37.324  1.00  1.850          H  
ATOM  13039  HA  LEU A 828       4.966  36.321 -35.880  1.00  1.800          H  
ATOM  13040 1HB  LEU A 828       6.160  36.665 -38.614  1.00  2.540          H  
ATOM  13041 2HB  LEU A 828       5.001  37.800 -37.987  1.00  2.540          H  
ATOM  13042  HG  LEU A 828       7.703  37.259 -36.678  1.00  2.540          H  
ATOM  13043 1HD1 LEU A 828       8.396  39.400 -37.733  1.00  2.540          H  
ATOM  13044 2HD1 LEU A 828       7.985  38.208 -38.966  1.00  2.540          H  
ATOM  13045 3HD1 LEU A 828       6.830  39.492 -38.574  1.00  2.540          H  
ATOM  13046 1HD2 LEU A 828       7.211  39.398 -35.526  1.00  2.540          H  
ATOM  13047 2HD2 LEU A 828       5.650  39.489 -36.365  1.00  2.540          H  
ATOM  13048 3HD2 LEU A 828       5.954  38.206 -35.190  1.00  2.540          H  
ATOM  13049  N   VAL A 829       3.780  34.854 -38.600  1.00  1.390          N  
ATOM  13050  CA  VAL A 829       2.462  34.590 -39.178  1.00  1.310          C  
ATOM  13051  C   VAL A 829       1.591  33.812 -38.194  1.00  1.280          C  
ATOM  13052  O   VAL A 829       0.365  34.004 -38.153  1.00  1.210          O  
ATOM  13053  CB  VAL A 829       2.551  33.856 -40.538  1.00  1.870          C  
ATOM  13054  CG1 VAL A 829       3.284  34.721 -41.530  1.00  1.870          C  
ATOM  13055  CG2 VAL A 829       3.260  32.532 -40.398  1.00  1.870          C  
ATOM  13056  H   VAL A 829       4.655  34.557 -39.050  1.00  1.670          H  
ATOM  13057  HA  VAL A 829       1.984  35.550 -39.372  1.00  1.570          H  
ATOM  13058  HB  VAL A 829       1.544  33.691 -40.921  1.00  2.240          H  
ATOM  13059 1HG1 VAL A 829       3.333  34.200 -42.467  1.00  2.240          H  
ATOM  13060 2HG1 VAL A 829       2.756  35.670 -41.650  1.00  2.240          H  
ATOM  13061 3HG1 VAL A 829       4.281  34.912 -41.190  1.00  2.240          H  
ATOM  13062 1HG2 VAL A 829       3.312  32.045 -41.349  1.00  2.240          H  
ATOM  13063 2HG2 VAL A 829       4.259  32.705 -40.039  1.00  2.240          H  
ATOM  13064 3HG2 VAL A 829       2.735  31.887 -39.712  1.00  2.240          H  
ATOM  13065  N   ASN A 830       2.217  32.955 -37.383  1.00  1.320          N  
ATOM  13066  CA  ASN A 830       1.453  32.215 -36.411  1.00  1.320          C  
ATOM  13067  C   ASN A 830       1.086  33.107 -35.222  1.00  1.320          C  
ATOM  13068  O   ASN A 830      -0.028  33.024 -34.700  1.00  1.270          O  
ATOM  13069  CB  ASN A 830       2.198  30.998 -35.982  1.00  1.850          C  
ATOM  13070  CG  ASN A 830       1.342  30.101 -35.199  1.00  1.850          C  
ATOM  13071  OD1 ASN A 830       0.319  29.588 -35.692  1.00  1.850          O  
ATOM  13072  ND2 ASN A 830       1.715  29.899 -33.964  1.00  1.850          N  
ATOM  13073  H   ASN A 830       3.230  32.792 -37.490  1.00  1.580          H  
ATOM  13074  HA  ASN A 830       0.526  31.893 -36.876  1.00  1.580          H  
ATOM  13075 1HB  ASN A 830       2.544  30.491 -36.856  1.00  2.220          H  
ATOM  13076 2HB  ASN A 830       3.073  31.285 -35.395  1.00  2.220          H  
ATOM  13077 1HD2 ASN A 830       1.176  29.312 -33.362  1.00  2.220          H  
ATOM  13078 2HD2 ASN A 830       2.541  30.341 -33.613  1.00  2.220          H  
ATOM  13079  N   LYS A 831       1.988  34.012 -34.827  1.00  1.390          N  
ATOM  13080  CA  LYS A 831       1.742  34.930 -33.720  1.00  1.420          C  
ATOM  13081  C   LYS A 831       0.397  35.638 -33.903  1.00  1.350          C  
ATOM  13082  O   LYS A 831      -0.348  35.823 -32.934  1.00  1.350          O  
ATOM  13083  CB  LYS A 831       2.875  35.967 -33.637  1.00  1.980          C  
ATOM  13084  CG  LYS A 831       2.866  36.893 -32.413  1.00  1.980          C  
ATOM  13085  CD  LYS A 831       3.997  37.971 -32.484  1.00  1.980          C  
ATOM  13086  CE  LYS A 831       5.428  37.426 -32.243  1.00  1.980          C  
ATOM  13087  NZ  LYS A 831       5.668  37.064 -30.812  1.00  1.980          N  
ATOM  13088  H   LYS A 831       2.920  34.012 -35.252  1.00  1.670          H  
ATOM  13089  HA  LYS A 831       1.707  34.357 -32.796  1.00  1.700          H  
ATOM  13090 1HB  LYS A 831       3.820  35.440 -33.673  1.00  2.370          H  
ATOM  13091 2HB  LYS A 831       2.833  36.605 -34.516  1.00  2.370          H  
ATOM  13092 1HG  LYS A 831       1.907  37.394 -32.353  1.00  2.370          H  
ATOM  13093 2HG  LYS A 831       2.992  36.297 -31.517  1.00  2.370          H  
ATOM  13094 1HD  LYS A 831       3.977  38.443 -33.470  1.00  2.370          H  
ATOM  13095 2HD  LYS A 831       3.804  38.742 -31.739  1.00  2.370          H  
ATOM  13096 1HE  LYS A 831       5.596  36.549 -32.860  1.00  2.370          H  
ATOM  13097 2HE  LYS A 831       6.145  38.196 -32.533  1.00  2.370          H  
ATOM  13098 1HZ  LYS A 831       6.614  36.726 -30.705  1.00  2.370          H  
ATOM  13099 2HZ  LYS A 831       5.540  37.882 -30.225  1.00  2.370          H  
ATOM  13100 3HZ  LYS A 831       5.027  36.346 -30.526  1.00  2.370          H  
ATOM  13101  N   TYR A 832       0.091  36.038 -35.145  1.00  1.310          N  
ATOM  13102  CA  TYR A 832      -1.174  36.718 -35.431  1.00  1.250          C  
ATOM  13103  C   TYR A 832      -2.342  35.738 -35.446  1.00  1.180          C  
ATOM  13104  O   TYR A 832      -3.393  36.005 -34.866  1.00  1.190          O  
ATOM  13105  CB  TYR A 832      -1.125  37.399 -36.795  1.00  1.770          C  
ATOM  13106  CG  TYR A 832      -0.127  38.452 -36.849  1.00  1.770          C  
ATOM  13107  CD1 TYR A 832       1.046  38.186 -37.467  1.00  1.770          C  
ATOM  13108  CD2 TYR A 832      -0.347  39.659 -36.281  1.00  1.770          C  
ATOM  13109  CE1 TYR A 832       2.031  39.102 -37.500  1.00  1.770          C  
ATOM  13110  CE2 TYR A 832       0.628  40.583 -36.334  1.00  1.770          C  
ATOM  13111  CZ  TYR A 832       1.810  40.300 -36.918  1.00  1.770          C  
ATOM  13112  OH  TYR A 832       2.755  41.220 -36.935  1.00  1.770          O  
ATOM  13113  H   TYR A 832       0.804  35.894 -35.871  1.00  1.570          H  
ATOM  13114  HA  TYR A 832      -1.358  37.458 -34.656  1.00  1.500          H  
ATOM  13115 1HB  TYR A 832      -0.892  36.663 -37.571  1.00  2.130          H  
ATOM  13116 2HB  TYR A 832      -2.098  37.833 -37.026  1.00  2.130          H  
ATOM  13117  HD1 TYR A 832       1.182  37.226 -37.931  1.00  2.130          H  
ATOM  13118  HD2 TYR A 832      -1.294  39.878 -35.783  1.00  2.130          H  
ATOM  13119  HE1 TYR A 832       2.972  38.883 -37.988  1.00  2.130          H  
ATOM  13120  HE2 TYR A 832       0.475  41.541 -35.890  1.00  2.130          H  
ATOM  13121  HH  TYR A 832       3.634  40.808 -36.854  1.00  2.130          H  
ATOM  13122  N   CYS A 833      -2.151  34.563 -36.050  1.00  1.130          N  
ATOM  13123  CA  CYS A 833      -3.234  33.589 -36.154  1.00  1.070          C  
ATOM  13124  C   CYS A 833      -3.727  33.159 -34.778  1.00  1.100          C  
ATOM  13125  O   CYS A 833      -4.926  33.001 -34.542  1.00  1.070          O  
ATOM  13126  CB  CYS A 833      -2.761  32.361 -36.912  1.00  1.520          C  
ATOM  13127  SG  CYS A 833      -2.435  32.685 -38.638  1.00  1.520          S  
ATOM  13128  H   CYS A 833      -1.260  34.378 -36.519  1.00  1.360          H  
ATOM  13129  HA  CYS A 833      -4.050  34.045 -36.700  1.00  1.280          H  
ATOM  13130 1HB  CYS A 833      -1.852  31.977 -36.457  1.00  1.830          H  
ATOM  13131 2HB  CYS A 833      -3.514  31.580 -36.843  1.00  1.830          H  
ATOM  13132  HG  CYS A 833      -1.260  33.352 -38.441  1.00  1.830          H  
ATOM  13133  N   ALA A 834      -2.787  33.066 -33.849  1.00  1.180          N  
ATOM  13134  CA  ALA A 834      -3.009  32.661 -32.474  1.00  1.240          C  
ATOM  13135  C   ALA A 834      -3.967  33.584 -31.716  1.00  1.290          C  
ATOM  13136  O   ALA A 834      -4.489  33.197 -30.669  1.00  1.370          O  
ATOM  13137  CB  ALA A 834      -1.679  32.613 -31.742  1.00  1.710          C  
ATOM  13138  H   ALA A 834      -1.818  33.217 -34.146  1.00  1.420          H  
ATOM  13139  HA  ALA A 834      -3.447  31.662 -32.493  1.00  1.490          H  
ATOM  13140 1HB  ALA A 834      -1.837  32.270 -30.726  1.00  2.050          H  
ATOM  13141 2HB  ALA A 834      -1.010  31.930 -32.265  1.00  2.050          H  
ATOM  13142 3HB  ALA A 834      -1.240  33.609 -31.729  1.00  2.050          H  
ATOM  13143  N   ARG A 835      -4.159  34.826 -32.182  1.00  1.280          N  
ATOM  13144  CA  ARG A 835      -5.023  35.765 -31.476  1.00  1.350          C  
ATOM  13145  C   ARG A 835      -6.412  35.885 -32.102  1.00  1.280          C  
ATOM  13146  O   ARG A 835      -7.231  36.691 -31.656  1.00  1.360          O  
ATOM  13147  CB  ARG A 835      -4.379  37.147 -31.398  1.00  1.860          C  
ATOM  13148  CG  ARG A 835      -3.443  37.344 -30.201  1.00  1.860          C  
ATOM  13149  CD  ARG A 835      -2.115  36.724 -30.409  1.00  1.860          C  
ATOM  13150  NE  ARG A 835      -1.307  36.794 -29.220  1.00  1.860          N  
ATOM  13151  CZ  ARG A 835      -0.087  36.243 -29.087  1.00  1.860          C  
ATOM  13152  NH1 ARG A 835       0.485  35.635 -30.107  1.00  1.860          N  
ATOM  13153  NH2 ARG A 835       0.538  36.313 -27.918  1.00  1.860          N  
ATOM  13154  H   ARG A 835      -3.728  35.120 -33.067  1.00  1.540          H  
ATOM  13155  HA  ARG A 835      -5.149  35.404 -30.457  1.00  1.620          H  
ATOM  13156 1HB  ARG A 835      -3.796  37.320 -32.308  1.00  2.230          H  
ATOM  13157 2HB  ARG A 835      -5.150  37.913 -31.352  1.00  2.230          H  
ATOM  13158 1HG  ARG A 835      -3.291  38.410 -30.035  1.00  2.230          H  
ATOM  13159 2HG  ARG A 835      -3.889  36.899 -29.313  1.00  2.230          H  
ATOM  13160 1HD  ARG A 835      -2.218  35.688 -30.669  1.00  2.230          H  
ATOM  13161 2HD  ARG A 835      -1.599  37.251 -31.210  1.00  2.230          H  
ATOM  13162  HE  ARG A 835      -1.709  37.247 -28.411  1.00  2.230          H  
ATOM  13163 1HH1 ARG A 835       0.031  35.622 -31.039  1.00  2.230          H  
ATOM  13164 2HH1 ARG A 835       1.394  35.222 -30.001  1.00  2.230          H  
ATOM  13165 1HH2 ARG A 835       0.097  36.778 -27.134  1.00  2.230          H  
ATOM  13166 2HH2 ARG A 835       1.451  35.902 -27.805  1.00  2.230          H  
ATOM  13167  N   LEU A 836      -6.683  35.073 -33.117  1.00  1.150          N  
ATOM  13168  CA  LEU A 836      -7.971  35.082 -33.794  1.00  1.090          C  
ATOM  13169  C   LEU A 836      -9.132  34.269 -33.161  1.00  1.140          C  
ATOM  13170  O   LEU A 836     -10.288  34.623 -33.429  1.00  1.530          O  
ATOM  13171  CB  LEU A 836      -7.794  34.553 -35.217  1.00  1.550          C  
ATOM  13172  CG  LEU A 836      -6.920  35.361 -36.176  1.00  1.550          C  
ATOM  13173  CD1 LEU A 836      -6.751  34.537 -37.433  1.00  1.550          C  
ATOM  13174  CD2 LEU A 836      -7.558  36.706 -36.511  1.00  1.550          C  
ATOM  13175  H   LEU A 836      -5.961  34.425 -33.449  1.00  1.380          H  
ATOM  13176  HA  LEU A 836      -8.303  36.112 -33.834  1.00  1.310          H  
ATOM  13177 1HB  LEU A 836      -7.364  33.555 -35.159  1.00  1.860          H  
ATOM  13178 2HB  LEU A 836      -8.770  34.470 -35.655  1.00  1.860          H  
ATOM  13179  HG  LEU A 836      -5.937  35.530 -35.725  1.00  1.860          H  
ATOM  13180 1HD1 LEU A 836      -6.112  35.065 -38.129  1.00  1.860          H  
ATOM  13181 2HD1 LEU A 836      -6.295  33.595 -37.168  1.00  1.860          H  
ATOM  13182 3HD1 LEU A 836      -7.715  34.355 -37.878  1.00  1.860          H  
ATOM  13183 1HD2 LEU A 836      -6.915  37.242 -37.199  1.00  1.860          H  
ATOM  13184 2HD2 LEU A 836      -8.528  36.545 -36.967  1.00  1.860          H  
ATOM  13185 3HD2 LEU A 836      -7.676  37.302 -35.613  1.00  1.860          H  
ATOM  13186  N   PRO A 837      -8.912  33.160 -32.390  1.00  1.720          N  
ATOM  13187  CA  PRO A 837      -9.949  32.296 -31.824  1.00  1.790          C  
ATOM  13188  C   PRO A 837     -10.871  32.953 -30.808  1.00  1.440          C  
ATOM  13189  O   PRO A 837     -10.439  33.766 -29.999  1.00  2.170          O  
ATOM  13190  CB  PRO A 837      -9.132  31.239 -31.057  1.00  2.690          C  
ATOM  13191  CG  PRO A 837      -7.779  31.263 -31.655  1.00  2.690          C  
ATOM  13192  CD  PRO A 837      -7.545  32.674 -32.071  1.00  2.690          C  
ATOM  13193  HA  PRO A 837     -10.532  31.845 -32.634  1.00  2.150          H  
ATOM  13194 1HB  PRO A 837      -9.121  31.482 -29.982  1.00  3.220          H  
ATOM  13195 2HB  PRO A 837      -9.620  30.253 -31.153  1.00  3.220          H  
ATOM  13196 1HG  PRO A 837      -7.032  30.938 -30.910  1.00  3.220          H  
ATOM  13197 2HG  PRO A 837      -7.717  30.588 -32.465  1.00  3.220          H  
ATOM  13198 1HD  PRO A 837      -7.100  33.238 -31.232  1.00  3.220          H  
ATOM  13199 2HD  PRO A 837      -6.906  32.609 -32.953  1.00  3.220          H  
ATOM  13200  N   SER A 838     -12.123  32.498 -30.790  1.00  1.310          N  
ATOM  13201  CA  SER A 838     -13.097  32.876 -29.770  1.00  1.970          C  
ATOM  13202  C   SER A 838     -14.021  31.687 -29.497  1.00  1.730          C  
ATOM  13203  O   SER A 838     -15.248  31.816 -29.519  1.00  1.800          O  
ATOM  13204  CB  SER A 838     -13.895  34.085 -30.205  1.00  2.490          C  
ATOM  13205  OG  SER A 838     -14.510  33.862 -31.440  1.00  2.490          O  
ATOM  13206  H   SER A 838     -12.429  31.863 -31.511  1.00  1.570          H  
ATOM  13207  HA  SER A 838     -12.566  33.117 -28.846  1.00  2.360          H  
ATOM  13208 1HB  SER A 838     -14.652  34.311 -29.455  1.00  2.990          H  
ATOM  13209 2HB  SER A 838     -13.234  34.947 -30.275  1.00  2.990          H  
ATOM  13210  HG  SER A 838     -15.051  34.634 -31.597  1.00  2.990          H  
ATOM  13211  N   ASP A 839     -13.415  30.525 -29.249  1.00  1.630          N  
ATOM  13212  CA  ASP A 839     -14.122  29.266 -29.015  1.00  1.560          C  
ATOM  13213  C   ASP A 839     -13.183  28.257 -28.371  1.00  1.470          C  
ATOM  13214  O   ASP A 839     -11.996  28.529 -28.175  1.00  1.870          O  
ATOM  13215  CB  ASP A 839     -14.663  28.679 -30.340  1.00  2.210          C  
ATOM  13216  CG  ASP A 839     -15.863  27.713 -30.149  1.00  2.210          C  
ATOM  13217  OD1 ASP A 839     -16.162  27.418 -29.011  1.00  2.210          O  
ATOM  13218  OD2 ASP A 839     -16.423  27.238 -31.116  1.00  2.210          O  
ATOM  13219  H   ASP A 839     -12.406  30.506 -29.209  1.00  1.960          H  
ATOM  13220  HA  ASP A 839     -14.955  29.448 -28.335  1.00  1.870          H  
ATOM  13221 1HB  ASP A 839     -14.973  29.491 -31.000  1.00  2.650          H  
ATOM  13222 2HB  ASP A 839     -13.862  28.133 -30.841  1.00  2.650          H  
ATOM  13223  N   THR A 840     -13.685  27.068 -28.084  1.00  1.500          N  
ATOM  13224  CA  THR A 840     -12.813  26.018 -27.560  1.00  1.600          C  
ATOM  13225  C   THR A 840     -12.735  24.810 -28.504  1.00  1.760          C  
ATOM  13226  O   THR A 840     -13.173  24.865 -29.655  1.00  2.450          O  
ATOM  13227  CB  THR A 840     -13.175  25.596 -26.115  1.00  2.200          C  
ATOM  13228  OG1 THR A 840     -12.106  24.774 -25.620  1.00  2.200          O  
ATOM  13229  CG2 THR A 840     -14.484  24.816 -26.033  1.00  2.200          C  
ATOM  13230  H   THR A 840     -14.686  26.921 -28.231  1.00  1.800          H  
ATOM  13231  HA  THR A 840     -11.803  26.421 -27.495  1.00  1.920          H  
ATOM  13232  HB  THR A 840     -13.252  26.495 -25.500  1.00  2.640          H  
ATOM  13233  HG1 THR A 840     -12.197  24.668 -24.658  1.00  2.640          H  
ATOM  13234 1HG2 THR A 840     -14.669  24.552 -24.995  1.00  2.640          H  
ATOM  13235 2HG2 THR A 840     -15.308  25.424 -26.406  1.00  2.640          H  
ATOM  13236 3HG2 THR A 840     -14.419  23.920 -26.606  1.00  2.640          H  
ATOM  13237  N   PHE A 841     -12.083  23.748 -28.027  1.00  1.730          N  
ATOM  13238  CA  PHE A 841     -11.807  22.483 -28.738  1.00  1.950          C  
ATOM  13239  C   PHE A 841     -10.771  22.606 -29.850  1.00  2.160          C  
ATOM  13240  O   PHE A 841     -10.527  21.639 -30.584  1.00  2.690          O  
ATOM  13241  CB  PHE A 841     -13.049  21.926 -29.443  1.00  2.640          C  
ATOM  13242  CG  PHE A 841     -14.243  21.720 -28.627  1.00  2.640          C  
ATOM  13243  CD1 PHE A 841     -15.333  22.539 -28.787  1.00  2.640          C  
ATOM  13244  CD2 PHE A 841     -14.309  20.694 -27.715  1.00  2.640          C  
ATOM  13245  CE1 PHE A 841     -16.446  22.339 -28.051  1.00  2.640          C  
ATOM  13246  CE2 PHE A 841     -15.431  20.494 -26.991  1.00  2.640          C  
ATOM  13247  CZ  PHE A 841     -16.492  21.310 -27.152  1.00  2.640          C  
ATOM  13248  H   PHE A 841     -11.786  23.834 -27.061  1.00  2.080          H  
ATOM  13249  HA  PHE A 841     -11.443  21.757 -28.008  1.00  2.340          H  
ATOM  13250 1HB  PHE A 841     -13.315  22.558 -30.285  1.00  3.170          H  
ATOM  13251 2HB  PHE A 841     -12.788  20.965 -29.863  1.00  3.170          H  
ATOM  13252  HD1 PHE A 841     -15.292  23.362 -29.509  1.00  3.170          H  
ATOM  13253  HD2 PHE A 841     -13.452  20.023 -27.578  1.00  3.170          H  
ATOM  13254  HE1 PHE A 841     -17.308  22.997 -28.176  1.00  3.170          H  
ATOM  13255  HE2 PHE A 841     -15.479  19.684 -26.293  1.00  3.170          H  
ATOM  13256  HZ  PHE A 841     -17.387  21.148 -26.567  1.00  3.170          H  
ATOM  13257  N   THR A 842     -10.177  23.778 -29.993  1.00  2.140          N  
ATOM  13258  CA  THR A 842      -9.194  24.016 -31.022  1.00  2.550          C  
ATOM  13259  C   THR A 842      -8.363  25.258 -30.793  1.00  2.000          C  
ATOM  13260  O   THR A 842      -8.463  25.953 -29.776  1.00  2.010          O  
ATOM  13261  CB  THR A 842      -9.863  24.122 -32.406  1.00  3.410          C  
ATOM  13262  OG1 THR A 842      -8.842  24.130 -33.412  1.00  3.410          O  
ATOM  13263  CG2 THR A 842     -10.728  25.399 -32.512  1.00  3.410          C  
ATOM  13264  H   THR A 842     -10.413  24.525 -29.358  1.00  2.570          H  
ATOM  13265  HA  THR A 842      -8.514  23.164 -31.042  1.00  3.060          H  
ATOM  13266  HB  THR A 842     -10.500  23.260 -32.560  1.00  4.090          H  
ATOM  13267  HG1 THR A 842      -9.239  23.984 -34.278  1.00  4.090          H  
ATOM  13268 1HG2 THR A 842     -11.188  25.437 -33.492  1.00  4.090          H  
ATOM  13269 2HG2 THR A 842     -11.509  25.372 -31.746  1.00  4.090          H  
ATOM  13270 3HG2 THR A 842     -10.125  26.291 -32.371  1.00  4.090          H  
ATOM  13271  N   LYS A 843      -7.534  25.535 -31.775  1.00  1.800          N  
ATOM  13272  CA  LYS A 843      -6.732  26.737 -31.826  1.00  1.520          C  
ATOM  13273  C   LYS A 843      -6.519  27.029 -33.283  1.00  1.350          C  
ATOM  13274  O   LYS A 843      -6.344  26.116 -34.092  1.00  1.420          O  
ATOM  13275  CB  LYS A 843      -5.403  26.621 -31.077  1.00  2.240          C  
ATOM  13276  CG  LYS A 843      -4.637  27.952 -30.961  1.00  2.240          C  
ATOM  13277  CD  LYS A 843      -3.439  27.850 -30.028  1.00  2.240          C  
ATOM  13278  CE  LYS A 843      -2.748  29.213 -29.883  1.00  2.240          C  
ATOM  13279  NZ  LYS A 843      -1.636  29.185 -28.875  1.00  2.240          N  
ATOM  13280  H   LYS A 843      -7.527  24.892 -32.565  1.00  2.160          H  
ATOM  13281  HA  LYS A 843      -7.298  27.567 -31.401  1.00  1.820          H  
ATOM  13282 1HB  LYS A 843      -5.563  26.204 -30.082  1.00  2.690          H  
ATOM  13283 2HB  LYS A 843      -4.756  25.958 -31.620  1.00  2.690          H  
ATOM  13284 1HG  LYS A 843      -4.271  28.253 -31.946  1.00  2.690          H  
ATOM  13285 2HG  LYS A 843      -5.309  28.726 -30.592  1.00  2.690          H  
ATOM  13286 1HD  LYS A 843      -3.766  27.499 -29.047  1.00  2.690          H  
ATOM  13287 2HD  LYS A 843      -2.730  27.126 -30.438  1.00  2.690          H  
ATOM  13288 1HE  LYS A 843      -2.340  29.508 -30.851  1.00  2.690          H  
ATOM  13289 2HE  LYS A 843      -3.487  29.954 -29.574  1.00  2.690          H  
ATOM  13290 1HZ  LYS A 843      -1.214  30.103 -28.807  1.00  2.690          H  
ATOM  13291 2HZ  LYS A 843      -2.010  28.925 -27.971  1.00  2.690          H  
ATOM  13292 3HZ  LYS A 843      -0.934  28.517 -29.148  1.00  2.690          H  
ATOM  13293  N   LEU A 844      -6.540  28.290 -33.622  1.00  1.290          N  
ATOM  13294  CA  LEU A 844      -6.313  28.691 -34.978  1.00  1.280          C  
ATOM  13295  C   LEU A 844      -4.836  28.986 -35.114  1.00  1.230          C  
ATOM  13296  O   LEU A 844      -4.281  29.785 -34.360  1.00  1.370          O  
ATOM  13297  CB  LEU A 844      -7.186  29.902 -35.287  1.00  1.800          C  
ATOM  13298  CG  LEU A 844      -8.737  29.727 -35.030  1.00  1.800          C  
ATOM  13299  CD1 LEU A 844      -9.412  31.057 -35.301  1.00  1.800          C  
ATOM  13300  CD2 LEU A 844      -9.341  28.602 -35.900  1.00  1.800          C  
ATOM  13301  H   LEU A 844      -6.695  28.991 -32.915  1.00  1.550          H  
ATOM  13302  HA  LEU A 844      -6.558  27.871 -35.651  1.00  1.540          H  
ATOM  13303 1HB  LEU A 844      -6.823  30.756 -34.712  1.00  2.160          H  
ATOM  13304 2HB  LEU A 844      -7.068  30.125 -36.293  1.00  2.160          H  
ATOM  13305  HG  LEU A 844      -8.899  29.473 -33.993  1.00  2.160          H  
ATOM  13306 1HD1 LEU A 844     -10.463  30.978 -35.081  1.00  2.160          H  
ATOM  13307 2HD1 LEU A 844      -8.976  31.794 -34.672  1.00  2.160          H  
ATOM  13308 3HD1 LEU A 844      -9.275  31.347 -36.335  1.00  2.160          H  
ATOM  13309 1HD2 LEU A 844     -10.405  28.518 -35.684  1.00  2.160          H  
ATOM  13310 2HD2 LEU A 844      -9.210  28.825 -36.951  1.00  2.160          H  
ATOM  13311 3HD2 LEU A 844      -8.858  27.655 -35.671  1.00  2.160          H  
ATOM  13312  N   THR A 845      -4.187  28.276 -36.025  1.00  1.240          N  
ATOM  13313  CA  THR A 845      -2.755  28.391 -36.235  1.00  1.290          C  
ATOM  13314  C   THR A 845      -2.523  28.700 -37.703  1.00  1.270          C  
ATOM  13315  O   THR A 845      -3.426  28.504 -38.518  1.00  1.430          O  
ATOM  13316  CB  THR A 845      -2.048  27.070 -35.801  1.00  1.790          C  
ATOM  13317  OG1 THR A 845      -2.477  25.961 -36.636  1.00  1.790          O  
ATOM  13318  CG2 THR A 845      -2.428  26.747 -34.335  1.00  1.790          C  
ATOM  13319  H   THR A 845      -4.698  27.615 -36.594  1.00  1.490          H  
ATOM  13320  HA  THR A 845      -2.363  29.217 -35.642  1.00  1.550          H  
ATOM  13321  HB  THR A 845      -0.969  27.186 -35.891  1.00  2.140          H  
ATOM  13322  HG1 THR A 845      -1.953  25.139 -36.396  1.00  2.140          H  
ATOM  13323 1HG2 THR A 845      -1.940  25.827 -34.035  1.00  2.140          H  
ATOM  13324 2HG2 THR A 845      -2.106  27.559 -33.689  1.00  2.140          H  
ATOM  13325 3HG2 THR A 845      -3.502  26.617 -34.244  1.00  2.140          H  
ATOM  13326  N   ALA A 846      -1.350  29.229 -38.052  1.00  1.250          N  
ATOM  13327  CA  ALA A 846      -1.055  29.439 -39.469  1.00  1.260          C  
ATOM  13328  C   ALA A 846      -0.928  28.069 -40.095  1.00  1.540          C  
ATOM  13329  O   ALA A 846      -0.323  27.189 -39.486  1.00  1.810          O  
ATOM  13330  CB  ALA A 846       0.214  30.260 -39.665  1.00  1.760          C  
ATOM  13331  H   ALA A 846      -0.653  29.408 -37.327  1.00  1.500          H  
ATOM  13332  HA  ALA A 846      -1.897  29.951 -39.939  1.00  1.510          H  
ATOM  13333 1HB  ALA A 846       0.407  30.378 -40.732  1.00  2.110          H  
ATOM  13334 2HB  ALA A 846       0.106  31.236 -39.210  1.00  2.110          H  
ATOM  13335 3HB  ALA A 846       1.039  29.749 -39.207  1.00  2.110          H  
ATOM  13336  N   LEU A 847      -1.425  27.870 -41.313  1.00  1.790          N  
ATOM  13337  CA  LEU A 847      -1.260  26.571 -41.928  1.00  2.290          C  
ATOM  13338  C   LEU A 847      -0.285  26.623 -43.094  1.00  2.210          C  
ATOM  13339  O   LEU A 847      -0.449  27.397 -44.044  1.00  2.130          O  
ATOM  13340  CB  LEU A 847      -2.613  26.049 -42.391  1.00  3.010          C  
ATOM  13341  CG  LEU A 847      -3.732  25.998 -41.323  1.00  3.010          C  
ATOM  13342  CD1 LEU A 847      -5.004  25.543 -42.002  1.00  3.010          C  
ATOM  13343  CD2 LEU A 847      -3.347  25.074 -40.159  1.00  3.010          C  
ATOM  13344  H   LEU A 847      -1.970  28.575 -41.809  1.00  2.150          H  
ATOM  13345  HA  LEU A 847      -0.858  25.902 -41.196  1.00  2.750          H  
ATOM  13346 1HB  LEU A 847      -2.955  26.691 -43.166  1.00  3.610          H  
ATOM  13347 2HB  LEU A 847      -2.476  25.049 -42.798  1.00  3.610          H  
ATOM  13348  HG  LEU A 847      -3.904  27.007 -40.925  1.00  3.610          H  
ATOM  13349 1HD1 LEU A 847      -5.805  25.524 -41.273  1.00  3.610          H  
ATOM  13350 2HD1 LEU A 847      -5.250  26.241 -42.799  1.00  3.610          H  
ATOM  13351 3HD1 LEU A 847      -4.863  24.548 -42.416  1.00  3.610          H  
ATOM  13352 1HD2 LEU A 847      -4.151  25.063 -39.425  1.00  3.610          H  
ATOM  13353 2HD2 LEU A 847      -3.181  24.069 -40.527  1.00  3.610          H  
ATOM  13354 3HD2 LEU A 847      -2.445  25.440 -39.672  1.00  3.610          H  
ATOM  13355  N   TRP A 848       0.741  25.784 -43.040  1.00  2.460          N  
ATOM  13356  CA  TRP A 848       1.760  25.801 -44.083  1.00  2.640          C  
ATOM  13357  C   TRP A 848       1.700  24.563 -44.993  1.00  3.120          C  
ATOM  13358  O   TRP A 848       2.078  23.451 -44.600  1.00  3.610          O  
ATOM  13359  CB  TRP A 848       3.162  25.888 -43.466  1.00  3.620          C  
ATOM  13360  CG  TRP A 848       3.539  27.139 -42.725  1.00  3.620          C  
ATOM  13361  CD1 TRP A 848       4.184  28.221 -43.235  1.00  3.620          C  
ATOM  13362  CD2 TRP A 848       3.383  27.399 -41.323  1.00  3.620          C  
ATOM  13363  NE1 TRP A 848       4.422  29.137 -42.247  1.00  3.620          N  
ATOM  13364  CE2 TRP A 848       3.946  28.646 -41.073  1.00  3.620          C  
ATOM  13365  CE3 TRP A 848       2.839  26.683 -40.279  1.00  3.620          C  
ATOM  13366  CZ2 TRP A 848       3.980  29.180 -39.815  1.00  3.620          C  
ATOM  13367  CZ3 TRP A 848       2.878  27.219 -39.010  1.00  3.620          C  
ATOM  13368  CH2 TRP A 848       3.441  28.432 -38.788  1.00  3.620          C  
ATOM  13369  H   TRP A 848       0.801  25.144 -42.247  1.00  2.950          H  
ATOM  13370  HA  TRP A 848       1.608  26.685 -44.704  1.00  3.170          H  
ATOM  13371 1HB  TRP A 848       3.299  25.061 -42.791  1.00  4.350          H  
ATOM  13372 2HB  TRP A 848       3.866  25.788 -44.220  1.00  4.350          H  
ATOM  13373  HD1 TRP A 848       4.477  28.334 -44.276  1.00  4.350          H  
ATOM  13374  HE1 TRP A 848       4.890  30.029 -42.362  1.00  4.350          H  
ATOM  13375  HE3 TRP A 848       2.400  25.720 -40.464  1.00  4.350          H  
ATOM  13376  HZ2 TRP A 848       4.432  30.147 -39.612  1.00  4.350          H  
ATOM  13377  HZ3 TRP A 848       2.449  26.646 -38.187  1.00  4.350          H  
ATOM  13378  HH2 TRP A 848       3.467  28.811 -37.782  1.00  4.350          H  
ATOM  13379  N   ARG A 849       1.209  24.761 -46.221  1.00  3.070          N  
ATOM  13380  CA  ARG A 849       1.061  23.682 -47.200  1.00  3.550          C  
ATOM  13381  C   ARG A 849       2.234  23.668 -48.167  1.00  3.730          C  
ATOM  13382  O   ARG A 849       2.667  24.725 -48.624  1.00  3.390          O  
ATOM  13383  CB  ARG A 849      -0.235  23.822 -47.989  1.00  4.780          C  
ATOM  13384  CG  ARG A 849      -0.458  22.724 -49.045  1.00  4.780          C  
ATOM  13385  CD  ARG A 849      -1.769  22.830 -49.707  1.00  4.780          C  
ATOM  13386  NE  ARG A 849      -1.898  21.849 -50.786  1.00  4.780          N  
ATOM  13387  CZ  ARG A 849      -2.328  20.567 -50.648  1.00  4.780          C  
ATOM  13388  NH1 ARG A 849      -2.674  20.066 -49.491  1.00  4.780          N  
ATOM  13389  NH2 ARG A 849      -2.417  19.770 -51.683  1.00  4.780          N  
ATOM  13390  H   ARG A 849       0.937  25.709 -46.506  1.00  3.680          H  
ATOM  13391  HA  ARG A 849       1.036  22.731 -46.669  1.00  4.260          H  
ATOM  13392 1HB  ARG A 849      -1.083  23.802 -47.302  1.00  5.730          H  
ATOM  13393 2HB  ARG A 849      -0.245  24.787 -48.494  1.00  5.730          H  
ATOM  13394 1HG  ARG A 849       0.292  22.808 -49.831  1.00  5.730          H  
ATOM  13395 2HG  ARG A 849      -0.384  21.745 -48.575  1.00  5.730          H  
ATOM  13396 1HD  ARG A 849      -2.571  22.674 -48.988  1.00  5.730          H  
ATOM  13397 2HD  ARG A 849      -1.867  23.828 -50.141  1.00  5.730          H  
ATOM  13398  HE  ARG A 849      -1.661  22.162 -51.719  1.00  5.730          H  
ATOM  13399 1HH1 ARG A 849      -2.639  20.611 -48.649  1.00  5.730          H  
ATOM  13400 2HH1 ARG A 849      -2.998  19.083 -49.481  1.00  5.730          H  
ATOM  13401 1HH2 ARG A 849      -2.170  20.085 -52.607  1.00  5.730          H  
ATOM  13402 2HH2 ARG A 849      -2.760  18.811 -51.512  1.00  5.730          H  
ATOM  13403  N   CYS A 850       2.721  22.489 -48.559  1.00  4.390          N  
ATOM  13404  CA  CYS A 850       3.821  22.497 -49.519  1.00  4.720          C  
ATOM  13405  C   CYS A 850       3.773  21.376 -50.530  1.00  4.710          C  
ATOM  13406  O   CYS A 850       3.544  20.210 -50.193  1.00  5.060          O  
ATOM  13407  CB  CYS A 850       5.152  22.412 -48.817  1.00  6.480          C  
ATOM  13408  SG  CYS A 850       6.539  22.579 -49.921  1.00  6.480          S  
ATOM  13409  H   CYS A 850       2.359  21.620 -48.191  1.00  5.270          H  
ATOM  13410  HA  CYS A 850       3.787  23.434 -50.070  1.00  5.660          H  
ATOM  13411 1HB  CYS A 850       5.189  23.182 -48.130  1.00  7.770          H  
ATOM  13412 2HB  CYS A 850       5.243  21.471 -48.279  1.00  7.770          H  
ATOM  13413  HG  CYS A 850       6.060  23.711 -50.493  1.00  7.770          H  
ATOM  13414  N   THR A 851       3.999  21.763 -51.780  1.00  4.570          N  
ATOM  13415  CA  THR A 851       4.045  20.852 -52.913  1.00  4.550          C  
ATOM  13416  C   THR A 851       5.297  21.150 -53.735  1.00  4.990          C  
ATOM  13417  O   THR A 851       5.993  22.139 -53.477  1.00  5.440          O  
ATOM  13418  CB  THR A 851       2.789  20.992 -53.799  1.00  6.380          C  
ATOM  13419  OG1 THR A 851       2.791  22.284 -54.423  1.00  6.380          O  
ATOM  13420  CG2 THR A 851       1.513  20.856 -52.934  1.00  6.380          C  
ATOM  13421  H   THR A 851       4.175  22.761 -51.940  1.00  5.480          H  
ATOM  13422  HA  THR A 851       4.107  19.828 -52.547  1.00  5.460          H  
ATOM  13423  HB  THR A 851       2.798  20.218 -54.567  1.00  7.650          H  
ATOM  13424  HG1 THR A 851       2.124  22.311 -55.114  1.00  7.650          H  
ATOM  13425 1HG2 THR A 851       0.633  20.954 -53.567  1.00  7.650          H  
ATOM  13426 2HG2 THR A 851       1.506  19.879 -52.451  1.00  7.650          H  
ATOM  13427 3HG2 THR A 851       1.492  21.633 -52.175  1.00  7.650          H  
ATOM  13428  N   ARG A 852       5.614  20.297 -54.715  1.00  5.030          N  
ATOM  13429  CA  ARG A 852       6.764  20.577 -55.578  1.00  5.500          C  
ATOM  13430  C   ARG A 852       6.473  20.311 -57.044  1.00  5.360          C  
ATOM  13431  O   ARG A 852       5.646  19.455 -57.373  1.00  5.110          O  
ATOM  13432  CB  ARG A 852       7.991  19.757 -55.178  1.00  7.510          C  
ATOM  13433  CG  ARG A 852       7.872  18.261 -55.325  1.00  7.510          C  
ATOM  13434  CD  ARG A 852       9.127  17.597 -54.927  1.00  7.510          C  
ATOM  13435  NE  ARG A 852       9.048  16.153 -55.062  1.00  7.510          N  
ATOM  13436  CZ  ARG A 852      10.034  15.288 -54.736  1.00  7.510          C  
ATOM  13437  NH1 ARG A 852      11.186  15.729 -54.267  1.00  7.510          N  
ATOM  13438  NH2 ARG A 852       9.841  13.989 -54.892  1.00  7.510          N  
ATOM  13439  H   ARG A 852       5.035  19.488 -54.886  1.00  6.040          H  
ATOM  13440  HA  ARG A 852       7.007  21.630 -55.475  1.00  6.600          H  
ATOM  13441 1HB  ARG A 852       8.841  20.060 -55.784  1.00  9.010          H  
ATOM  13442 2HB  ARG A 852       8.242  19.971 -54.150  1.00  9.010          H  
ATOM  13443 1HG  ARG A 852       7.071  17.896 -54.686  1.00  9.010          H  
ATOM  13444 2HG  ARG A 852       7.665  17.998 -56.362  1.00  9.010          H  
ATOM  13445 1HD  ARG A 852       9.941  17.961 -55.554  1.00  9.010          H  
ATOM  13446 2HD  ARG A 852       9.335  17.828 -53.903  1.00  9.010          H  
ATOM  13447  HE  ARG A 852       8.183  15.765 -55.420  1.00  9.010          H  
ATOM  13448 1HH1 ARG A 852      11.346  16.721 -54.156  1.00  9.010          H  
ATOM  13449 2HH1 ARG A 852      11.917  15.073 -54.032  1.00  9.010          H  
ATOM  13450 1HH2 ARG A 852       8.959  13.648 -55.252  1.00  9.010          H  
ATOM  13451 2HH2 ARG A 852      10.571  13.335 -54.652  1.00  9.010          H  
ATOM  13452  N   ASN A 853       7.188  21.024 -57.917  1.00  5.790          N  
ATOM  13453  CA  ASN A 853       7.073  20.786 -59.354  1.00  5.930          C  
ATOM  13454  C   ASN A 853       8.326  21.251 -60.096  1.00  5.990          C  
ATOM  13455  O   ASN A 853       9.220  21.856 -59.500  1.00  6.170          O  
ATOM  13456  CB  ASN A 853       5.825  21.495 -59.882  1.00  8.250          C  
ATOM  13457  CG  ASN A 853       5.173  20.826 -61.086  1.00  8.250          C  
ATOM  13458  OD1 ASN A 853       5.855  20.224 -61.926  1.00  8.250          O  
ATOM  13459  ND2 ASN A 853       3.869  20.933 -61.179  1.00  8.250          N  
ATOM  13460  H   ASN A 853       7.841  21.715 -57.533  1.00  6.950          H  
ATOM  13461  HA  ASN A 853       6.973  19.713 -59.522  1.00  7.120          H  
ATOM  13462 1HB  ASN A 853       5.084  21.563 -59.085  1.00  9.900          H  
ATOM  13463 2HB  ASN A 853       6.091  22.515 -60.160  1.00  9.900          H  
ATOM  13464 1HD2 ASN A 853       3.385  20.514 -61.949  1.00  9.900          H  
ATOM  13465 2HD2 ASN A 853       3.355  21.429 -60.479  1.00  9.900          H  
ATOM  13466  N   GLU A 854       8.346  21.057 -61.411  1.00  6.050          N  
ATOM  13467  CA  GLU A 854       9.505  21.389 -62.230  1.00  6.200          C  
ATOM  13468  C   GLU A 854       9.588  22.815 -62.744  1.00  6.380          C  
ATOM  13469  O   GLU A 854       8.679  23.314 -63.421  1.00  6.500          O  
ATOM  13470  CB  GLU A 854       9.560  20.437 -63.425  1.00  8.620          C  
ATOM  13471  CG  GLU A 854      10.746  20.647 -64.357  1.00  8.620          C  
ATOM  13472  CD  GLU A 854      10.766  19.682 -65.498  1.00  8.620          C  
ATOM  13473  OE1 GLU A 854       9.995  18.759 -65.485  1.00  8.620          O  
ATOM  13474  OE2 GLU A 854      11.539  19.883 -66.404  1.00  8.620          O  
ATOM  13475  H   GLU A 854       7.553  20.594 -61.841  1.00  7.260          H  
ATOM  13476  HA  GLU A 854      10.392  21.214 -61.630  1.00  7.440          H  
ATOM  13477 1HB  GLU A 854       9.604  19.411 -63.059  1.00 10.340          H  
ATOM  13478 2HB  GLU A 854       8.646  20.535 -64.012  1.00 10.340          H  
ATOM  13479 1HG  GLU A 854      10.720  21.653 -64.766  1.00 10.340          H  
ATOM  13480 2HG  GLU A 854      11.657  20.542 -63.775  1.00 10.340          H  
ATOM  13481  N   ARG A 855      10.737  23.435 -62.491  1.00  6.560          N  
ATOM  13482  CA  ARG A 855      11.051  24.760 -62.985  1.00  6.890          C  
ATOM  13483  C   ARG A 855      12.484  24.725 -63.500  1.00  6.880          C  
ATOM  13484  O   ARG A 855      13.403  24.332 -62.789  1.00  6.780          O  
ATOM  13485  CB  ARG A 855      10.914  25.795 -61.877  1.00  9.510          C  
ATOM  13486  CG  ARG A 855       9.492  25.966 -61.303  1.00  9.510          C  
ATOM  13487  CD  ARG A 855       8.567  26.619 -62.274  1.00  9.510          C  
ATOM  13488  NE  ARG A 855       7.243  26.832 -61.716  1.00  9.510          N  
ATOM  13489  CZ  ARG A 855       6.221  25.937 -61.730  1.00  9.510          C  
ATOM  13490  NH1 ARG A 855       6.348  24.734 -62.275  1.00  9.510          N  
ATOM  13491  NH2 ARG A 855       5.060  26.284 -61.190  1.00  9.510          N  
ATOM  13492  H   ARG A 855      11.413  22.961 -61.884  1.00  7.870          H  
ATOM  13493  HA  ARG A 855      10.390  25.004 -63.813  1.00  8.270          H  
ATOM  13494 1HB  ARG A 855      11.564  25.508 -61.058  1.00 11.420          H  
ATOM  13495 2HB  ARG A 855      11.252  26.765 -62.239  1.00 11.420          H  
ATOM  13496 1HG  ARG A 855       9.084  24.998 -61.022  1.00 11.420          H  
ATOM  13497 2HG  ARG A 855       9.544  26.596 -60.416  1.00 11.420          H  
ATOM  13498 1HD  ARG A 855       8.975  27.590 -62.553  1.00 11.420          H  
ATOM  13499 2HD  ARG A 855       8.462  26.010 -63.164  1.00 11.420          H  
ATOM  13500  HE  ARG A 855       7.066  27.730 -61.286  1.00 11.420          H  
ATOM  13501 1HH1 ARG A 855       7.235  24.414 -62.703  1.00 11.420          H  
ATOM  13502 2HH1 ARG A 855       5.560  24.108 -62.288  1.00 11.420          H  
ATOM  13503 1HH2 ARG A 855       4.949  27.199 -60.774  1.00 11.420          H  
ATOM  13504 2HH2 ARG A 855       4.285  25.639 -61.192  1.00 11.420          H  
ATOM  13505  N   ALA A 856      12.683  25.086 -64.762  1.00  7.260          N  
ATOM  13506  CA  ALA A 856      14.015  25.044 -65.374  1.00  7.390          C  
ATOM  13507  C   ALA A 856      14.682  23.664 -65.210  1.00  7.270          C  
ATOM  13508  O   ALA A 856      15.893  23.577 -65.011  1.00  7.780          O  
ATOM  13509  CB  ALA A 856      14.910  26.120 -64.770  1.00 10.290          C  
ATOM  13510  H   ALA A 856      11.896  25.402 -65.312  1.00  8.710          H  
ATOM  13511  HA  ALA A 856      13.900  25.237 -66.441  1.00  8.870          H  
ATOM  13512 1HB  ALA A 856      15.883  26.095 -65.261  1.00 12.350          H  
ATOM  13513 2HB  ALA A 856      14.456  27.098 -64.918  1.00 12.350          H  
ATOM  13514 3HB  ALA A 856      15.047  25.944 -63.705  1.00 12.350          H  
ATOM  13515  N   GLY A 857      13.895  22.587 -65.289  1.00  6.850          N  
ATOM  13516  CA  GLY A 857      14.408  21.222 -65.166  1.00  6.950          C  
ATOM  13517  C   GLY A 857      14.599  20.717 -63.727  1.00  6.680          C  
ATOM  13518  O   GLY A 857      14.974  19.561 -63.518  1.00  6.940          O  
ATOM  13519  H   GLY A 857      12.907  22.704 -65.471  1.00  8.220          H  
ATOM  13520 1HA  GLY A 857      13.734  20.549 -65.692  1.00  8.340          H  
ATOM  13521 2HA  GLY A 857      15.360  21.162 -65.688  1.00  8.340          H  
ATOM  13522  N   VAL A 858      14.314  21.544 -62.729  1.00  6.350          N  
ATOM  13523  CA  VAL A 858      14.524  21.152 -61.341  1.00  6.230          C  
ATOM  13524  C   VAL A 858      13.238  21.122 -60.536  1.00  5.620          C  
ATOM  13525  O   VAL A 858      12.447  22.064 -60.576  1.00  5.520          O  
ATOM  13526  CB  VAL A 858      15.512  22.130 -60.667  1.00  8.770          C  
ATOM  13527  CG1 VAL A 858      15.738  21.744 -59.189  1.00  8.770          C  
ATOM  13528  CG2 VAL A 858      16.820  22.137 -61.442  1.00  8.770          C  
ATOM  13529  H   VAL A 858      14.018  22.501 -62.937  1.00  7.620          H  
ATOM  13530  HA  VAL A 858      14.961  20.154 -61.325  1.00  7.480          H  
ATOM  13531  HB  VAL A 858      15.080  23.137 -60.680  1.00 10.520          H  
ATOM  13532 1HG1 VAL A 858      16.426  22.454 -58.735  1.00 10.520          H  
ATOM  13533 2HG1 VAL A 858      14.804  21.764 -58.643  1.00 10.520          H  
ATOM  13534 3HG1 VAL A 858      16.165  20.744 -59.133  1.00 10.520          H  
ATOM  13535 1HG2 VAL A 858      17.511  22.837 -60.981  1.00 10.520          H  
ATOM  13536 2HG2 VAL A 858      17.251  21.138 -61.434  1.00 10.520          H  
ATOM  13537 3HG2 VAL A 858      16.639  22.443 -62.477  1.00 10.520          H  
ATOM  13538  N   THR A 859      13.021  20.044 -59.789  1.00  5.530          N  
ATOM  13539  CA  THR A 859      11.820  19.963 -58.980  1.00  5.110          C  
ATOM  13540  C   THR A 859      12.032  20.688 -57.666  1.00  4.860          C  
ATOM  13541  O   THR A 859      12.830  20.249 -56.830  1.00  5.190          O  
ATOM  13542  CB  THR A 859      11.455  18.521 -58.693  1.00  7.320          C  
ATOM  13543  OG1 THR A 859      12.593  17.896 -58.095  1.00  7.320          O  
ATOM  13544  CG2 THR A 859      11.063  17.818 -59.981  1.00  7.320          C  
ATOM  13545  H   THR A 859      13.686  19.280 -59.788  1.00  6.640          H  
ATOM  13546  HA  THR A 859      11.016  20.426 -59.515  1.00  6.130          H  
ATOM  13547  HB  THR A 859      10.619  18.490 -57.991  1.00  8.790          H  
ATOM  13548  HG1 THR A 859      12.807  18.380 -57.263  1.00  8.790          H  
ATOM  13549 1HG2 THR A 859      10.810  16.780 -59.767  1.00  8.790          H  
ATOM  13550 2HG2 THR A 859      10.199  18.323 -60.418  1.00  8.790          H  
ATOM  13551 3HG2 THR A 859      11.893  17.853 -60.683  1.00  8.790          H  
ATOM  13552  N   LEU A 860      11.331  21.811 -57.521  1.00  4.430          N  
ATOM  13553  CA  LEU A 860      11.451  22.735 -56.391  1.00  4.280          C  
ATOM  13554  C   LEU A 860      10.205  22.765 -55.525  1.00  4.040          C  
ATOM  13555  O   LEU A 860       9.086  22.574 -56.014  1.00  4.030          O  
ATOM  13556  CB  LEU A 860      11.706  24.152 -56.907  1.00  6.050          C  
ATOM  13557  CG  LEU A 860      12.934  24.374 -57.800  1.00  6.050          C  
ATOM  13558  CD1 LEU A 860      12.917  25.797 -58.271  1.00  6.050          C  
ATOM  13559  CD2 LEU A 860      14.200  24.111 -57.049  1.00  6.050          C  
ATOM  13560  H   LEU A 860      10.674  22.029 -58.275  1.00  5.320          H  
ATOM  13561  HA  LEU A 860      12.280  22.419 -55.758  1.00  5.140          H  
ATOM  13562 1HB  LEU A 860      10.837  24.449 -57.487  1.00  7.260          H  
ATOM  13563 2HB  LEU A 860      11.787  24.811 -56.060  1.00  7.260          H  
ATOM  13564  HG  LEU A 860      12.876  23.715 -58.665  1.00  7.260          H  
ATOM  13565 1HD1 LEU A 860      13.770  25.975 -58.922  1.00  7.260          H  
ATOM  13566 2HD1 LEU A 860      12.000  25.981 -58.819  1.00  7.260          H  
ATOM  13567 3HD1 LEU A 860      12.970  26.470 -57.411  1.00  7.260          H  
ATOM  13568 1HD2 LEU A 860      15.049  24.291 -57.701  1.00  7.260          H  
ATOM  13569 2HD2 LEU A 860      14.249  24.773 -56.229  1.00  7.260          H  
ATOM  13570 3HD2 LEU A 860      14.228  23.085 -56.699  1.00  7.260          H  
ATOM  13571  N   PHE A 861      10.405  23.048 -54.243  1.00  4.020          N  
ATOM  13572  CA  PHE A 861       9.335  23.115 -53.260  1.00  3.780          C  
ATOM  13573  C   PHE A 861       8.769  24.499 -53.133  1.00  3.400          C  
ATOM  13574  O   PHE A 861       9.508  25.474 -53.131  1.00  3.690          O  
ATOM  13575  CB  PHE A 861       9.864  22.714 -51.889  1.00  5.390          C  
ATOM  13576  CG  PHE A 861      10.194  21.293 -51.776  1.00  5.390          C  
ATOM  13577  CD1 PHE A 861      11.489  20.865 -51.939  1.00  5.390          C  
ATOM  13578  CD2 PHE A 861       9.208  20.364 -51.511  1.00  5.390          C  
ATOM  13579  CE1 PHE A 861      11.799  19.544 -51.836  1.00  5.390          C  
ATOM  13580  CE2 PHE A 861       9.512  19.036 -51.402  1.00  5.390          C  
ATOM  13581  CZ  PHE A 861      10.812  18.621 -51.564  1.00  5.390          C  
ATOM  13582  H   PHE A 861      11.356  23.245 -53.935  1.00  4.820          H  
ATOM  13583  HA  PHE A 861       8.539  22.439 -53.559  1.00  4.540          H  
ATOM  13584 1HB  PHE A 861      10.768  23.290 -51.678  1.00  6.470          H  
ATOM  13585 2HB  PHE A 861       9.140  22.965 -51.132  1.00  6.470          H  
ATOM  13586  HD1 PHE A 861      12.279  21.592 -52.159  1.00  6.470          H  
ATOM  13587  HD2 PHE A 861       8.178  20.699 -51.390  1.00  6.470          H  
ATOM  13588  HE1 PHE A 861      12.834  19.227 -51.972  1.00  6.470          H  
ATOM  13589  HE2 PHE A 861       8.726  18.306 -51.191  1.00  6.470          H  
ATOM  13590  HZ  PHE A 861      11.059  17.563 -51.480  1.00  6.470          H  
ATOM  13591  N   GLN A 862       7.469  24.604 -52.959  1.00  3.010          N  
ATOM  13592  CA  GLN A 862       6.883  25.913 -52.758  1.00  2.760          C  
ATOM  13593  C   GLN A 862       5.812  25.857 -51.696  1.00  2.470          C  
ATOM  13594  O   GLN A 862       4.984  24.938 -51.657  1.00  2.620          O  
ATOM  13595  CB  GLN A 862       6.291  26.437 -54.071  1.00  3.960          C  
ATOM  13596  CG  GLN A 862       5.747  27.878 -54.033  1.00  3.960          C  
ATOM  13597  CD  GLN A 862       5.276  28.304 -55.399  1.00  3.960          C  
ATOM  13598  OE1 GLN A 862       4.795  27.459 -56.160  1.00  3.960          O  
ATOM  13599  NE2 GLN A 862       5.399  29.575 -55.747  1.00  3.960          N  
ATOM  13600  H   GLN A 862       6.882  23.765 -53.026  1.00  3.610          H  
ATOM  13601  HA  GLN A 862       7.653  26.605 -52.425  1.00  3.310          H  
ATOM  13602 1HB  GLN A 862       7.036  26.383 -54.856  1.00  4.760          H  
ATOM  13603 2HB  GLN A 862       5.472  25.783 -54.368  1.00  4.760          H  
ATOM  13604 1HG  GLN A 862       4.902  27.943 -53.349  1.00  4.760          H  
ATOM  13605 2HG  GLN A 862       6.536  28.557 -53.719  1.00  4.760          H  
ATOM  13606 1HE2 GLN A 862       5.089  29.880 -56.644  1.00  4.760          H  
ATOM  13607 2HE2 GLN A 862       5.792  30.268 -55.110  1.00  4.760          H  
ATOM  13608  N   TYR A 863       5.816  26.851 -50.819  1.00  2.290          N  
ATOM  13609  CA  TYR A 863       4.787  26.940 -49.804  1.00  2.040          C  
ATOM  13610  C   TYR A 863       3.722  27.959 -50.082  1.00  1.840          C  
ATOM  13611  O   TYR A 863       3.975  29.059 -50.601  1.00  1.940          O  
ATOM  13612  CB  TYR A 863       5.351  27.235 -48.418  1.00  2.960          C  
ATOM  13613  CG  TYR A 863       5.887  26.079 -47.667  1.00  2.960          C  
ATOM  13614  CD1 TYR A 863       7.088  25.559 -47.941  1.00  2.960          C  
ATOM  13615  CD2 TYR A 863       5.143  25.580 -46.635  1.00  2.960          C  
ATOM  13616  CE1 TYR A 863       7.587  24.521 -47.193  1.00  2.960          C  
ATOM  13617  CE2 TYR A 863       5.624  24.536 -45.869  1.00  2.960          C  
ATOM  13618  CZ  TYR A 863       6.846  24.012 -46.141  1.00  2.960          C  
ATOM  13619  OH  TYR A 863       7.325  22.980 -45.378  1.00  2.960          O  
ATOM  13620  H   TYR A 863       6.513  27.582 -50.875  1.00  2.750          H  
ATOM  13621  HA  TYR A 863       4.295  25.975 -49.753  1.00  2.450          H  
ATOM  13622 1HB  TYR A 863       6.157  27.958 -48.514  1.00  3.550          H  
ATOM  13623 2HB  TYR A 863       4.573  27.701 -47.810  1.00  3.550          H  
ATOM  13624  HD1 TYR A 863       7.640  25.959 -48.742  1.00  3.550          H  
ATOM  13625  HD2 TYR A 863       4.165  26.011 -46.427  1.00  3.550          H  
ATOM  13626  HE1 TYR A 863       8.548  24.112 -47.428  1.00  3.550          H  
ATOM  13627  HE2 TYR A 863       5.033  24.127 -45.052  1.00  3.550          H  
ATOM  13628  HH  TYR A 863       8.235  22.799 -45.614  1.00  3.550          H  
ATOM  13629  N   THR A 864       2.530  27.565 -49.664  1.00  1.700          N  
ATOM  13630  CA  THR A 864       1.354  28.394 -49.671  1.00  1.630          C  
ATOM  13631  C   THR A 864       0.839  28.479 -48.248  1.00  1.470          C  
ATOM  13632  O   THR A 864       0.718  27.464 -47.547  1.00  1.440          O  
ATOM  13633  CB  THR A 864       0.238  27.871 -50.611  1.00  2.310          C  
ATOM  13634  OG1 THR A 864       0.724  27.830 -51.958  1.00  2.310          O  
ATOM  13635  CG2 THR A 864      -0.992  28.816 -50.556  1.00  2.310          C  
ATOM  13636  H   THR A 864       2.467  26.613 -49.291  1.00  2.040          H  
ATOM  13637  HA  THR A 864       1.641  29.373 -50.005  1.00  1.960          H  
ATOM  13638  HB  THR A 864      -0.058  26.869 -50.307  1.00  2.770          H  
ATOM  13639  HG1 THR A 864       1.395  27.149 -52.028  1.00  2.770          H  
ATOM  13640 1HG2 THR A 864      -1.760  28.441 -51.228  1.00  2.770          H  
ATOM  13641 2HG2 THR A 864      -1.401  28.860 -49.548  1.00  2.770          H  
ATOM  13642 3HG2 THR A 864      -0.700  29.815 -50.864  1.00  2.770          H  
ATOM  13643  N   LEU A 865       0.539  29.685 -47.809  1.00  1.500          N  
ATOM  13644  CA  LEU A 865       0.012  29.844 -46.476  1.00  1.430          C  
ATOM  13645  C   LEU A 865      -1.471  30.068 -46.525  1.00  1.350          C  
ATOM  13646  O   LEU A 865      -2.016  30.834 -47.337  1.00  1.440          O  
ATOM  13647  CB  LEU A 865       0.674  30.984 -45.688  1.00  2.030          C  
ATOM  13648  CG  LEU A 865       1.990  30.667 -44.954  1.00  2.030          C  
ATOM  13649  CD1 LEU A 865       3.090  30.445 -45.938  1.00  2.030          C  
ATOM  13650  CD2 LEU A 865       2.336  31.814 -44.079  1.00  2.030          C  
ATOM  13651  H   LEU A 865       0.675  30.477 -48.435  1.00  1.800          H  
ATOM  13652  HA  LEU A 865       0.185  28.925 -45.921  1.00  1.720          H  
ATOM  13653 1HB  LEU A 865       0.895  31.767 -46.361  1.00  2.440          H  
ATOM  13654 2HB  LEU A 865      -0.044  31.354 -44.954  1.00  2.440          H  
ATOM  13655  HG  LEU A 865       1.870  29.765 -44.347  1.00  2.440          H  
ATOM  13656 1HD1 LEU A 865       4.017  30.252 -45.417  1.00  2.440          H  
ATOM  13657 2HD1 LEU A 865       2.869  29.605 -46.579  1.00  2.440          H  
ATOM  13658 3HD1 LEU A 865       3.189  31.346 -46.530  1.00  2.440          H  
ATOM  13659 1HD2 LEU A 865       3.261  31.590 -43.568  1.00  2.440          H  
ATOM  13660 2HD2 LEU A 865       2.460  32.690 -44.689  1.00  2.440          H  
ATOM  13661 3HD2 LEU A 865       1.546  31.981 -43.351  1.00  2.440          H  
ATOM  13662  N   ARG A 866      -2.126  29.315 -45.671  1.00  1.210          N  
ATOM  13663  CA  ARG A 866      -3.555  29.347 -45.489  1.00  1.130          C  
ATOM  13664  C   ARG A 866      -3.817  29.825 -44.079  1.00  0.980          C  
ATOM  13665  O   ARG A 866      -3.367  29.221 -43.105  1.00  0.940          O  
ATOM  13666  CB  ARG A 866      -4.151  27.962 -45.745  1.00  1.610          C  
ATOM  13667  CG  ARG A 866      -5.638  27.830 -45.496  1.00  1.610          C  
ATOM  13668  CD  ARG A 866      -6.189  26.497 -45.896  1.00  1.610          C  
ATOM  13669  NE  ARG A 866      -6.201  26.324 -47.347  1.00  1.610          N  
ATOM  13670  CZ  ARG A 866      -6.633  25.224 -48.003  1.00  1.610          C  
ATOM  13671  NH1 ARG A 866      -7.098  24.182 -47.338  1.00  1.610          N  
ATOM  13672  NH2 ARG A 866      -6.589  25.198 -49.329  1.00  1.610          N  
ATOM  13673  H   ARG A 866      -1.565  28.680 -45.091  1.00  1.450          H  
ATOM  13674  HA  ARG A 866      -3.995  30.058 -46.192  1.00  1.360          H  
ATOM  13675 1HB  ARG A 866      -3.984  27.706 -46.788  1.00  1.940          H  
ATOM  13676 2HB  ARG A 866      -3.636  27.220 -45.162  1.00  1.940          H  
ATOM  13677 1HG  ARG A 866      -5.864  28.005 -44.443  1.00  1.940          H  
ATOM  13678 2HG  ARG A 866      -6.134  28.561 -46.090  1.00  1.940          H  
ATOM  13679 1HD  ARG A 866      -5.579  25.706 -45.455  1.00  1.940          H  
ATOM  13680 2HD  ARG A 866      -7.211  26.414 -45.541  1.00  1.940          H  
ATOM  13681  HE  ARG A 866      -5.859  27.094 -47.911  1.00  1.940          H  
ATOM  13682 1HH1 ARG A 866      -7.135  24.195 -46.330  1.00  1.940          H  
ATOM  13683 2HH1 ARG A 866      -7.420  23.365 -47.837  1.00  1.940          H  
ATOM  13684 1HH2 ARG A 866      -6.233  25.999 -49.841  1.00  1.940          H  
ATOM  13685 2HH2 ARG A 866      -6.908  24.382 -49.834  1.00  1.940          H  
ATOM  13686  N   LEU A 867      -4.503  30.937 -43.955  1.00  0.960          N  
ATOM  13687  CA  LEU A 867      -4.728  31.477 -42.644  1.00  0.890          C  
ATOM  13688  C   LEU A 867      -6.156  31.096 -42.225  1.00  0.800          C  
ATOM  13689  O   LEU A 867      -6.996  30.856 -43.102  1.00  0.790          O  
ATOM  13690  CB  LEU A 867      -4.463  32.989 -42.693  1.00  1.270          C  
ATOM  13691  CG  LEU A 867      -3.032  33.406 -43.261  1.00  1.270          C  
ATOM  13692  CD1 LEU A 867      -2.939  34.918 -43.272  1.00  1.270          C  
ATOM  13693  CD2 LEU A 867      -1.867  32.786 -42.440  1.00  1.270          C  
ATOM  13694  H   LEU A 867      -4.852  31.428 -44.766  1.00  1.150          H  
ATOM  13695  HA  LEU A 867      -4.016  31.023 -41.979  1.00  1.070          H  
ATOM  13696 1HB  LEU A 867      -5.224  33.454 -43.328  1.00  1.530          H  
ATOM  13697 2HB  LEU A 867      -4.542  33.410 -41.707  1.00  1.530          H  
ATOM  13698  HG  LEU A 867      -2.950  33.062 -44.293  1.00  1.530          H  
ATOM  13699 1HD1 LEU A 867      -1.980  35.203 -43.690  1.00  1.530          H  
ATOM  13700 2HD1 LEU A 867      -3.747  35.325 -43.889  1.00  1.530          H  
ATOM  13701 3HD1 LEU A 867      -3.019  35.305 -42.257  1.00  1.530          H  
ATOM  13702 1HD2 LEU A 867      -0.915  33.100 -42.871  1.00  1.530          H  
ATOM  13703 2HD2 LEU A 867      -1.921  33.129 -41.422  1.00  1.530          H  
ATOM  13704 3HD2 LEU A 867      -1.921  31.698 -42.460  1.00  1.530          H  
ATOM  13705  N   PRO A 868      -6.480  31.085 -40.915  1.00  0.750          N  
ATOM  13706  CA  PRO A 868      -7.780  30.766 -40.344  1.00  0.700          C  
ATOM  13707  C   PRO A 868      -8.854  31.632 -40.958  1.00  0.690          C  
ATOM  13708  O   PRO A 868      -8.567  32.723 -41.451  1.00  0.710          O  
ATOM  13709  CB  PRO A 868      -7.582  31.059 -38.867  1.00  1.050          C  
ATOM  13710  CG  PRO A 868      -6.092  30.889 -38.644  1.00  1.050          C  
ATOM  13711  CD  PRO A 868      -5.449  31.370 -39.887  1.00  1.050          C  
ATOM  13712  HA  PRO A 868      -7.989  29.702 -40.504  1.00  0.840          H  
ATOM  13713 1HB  PRO A 868      -7.949  32.061 -38.626  1.00  1.260          H  
ATOM  13714 2HB  PRO A 868      -8.186  30.359 -38.297  1.00  1.260          H  
ATOM  13715 1HG  PRO A 868      -5.761  31.446 -37.758  1.00  1.260          H  
ATOM  13716 2HG  PRO A 868      -5.846  29.831 -38.444  1.00  1.260          H  
ATOM  13717 1HD  PRO A 868      -5.239  32.438 -39.813  1.00  1.260          H  
ATOM  13718 2HD  PRO A 868      -4.549  30.758 -40.000  1.00  1.260          H  
ATOM  13719  N   ILE A 869     -10.103  31.166 -40.934  1.00  0.700          N  
ATOM  13720  CA  ILE A 869     -11.184  31.889 -41.593  1.00  0.730          C  
ATOM  13721  C   ILE A 869     -11.291  33.314 -41.037  1.00  0.750          C  
ATOM  13722  O   ILE A 869     -11.677  34.231 -41.760  1.00  0.890          O  
ATOM  13723  CB  ILE A 869     -12.529  31.135 -41.500  1.00  1.010          C  
ATOM  13724  CG1 ILE A 869     -12.468  29.715 -42.203  1.00  1.010          C  
ATOM  13725  CG2 ILE A 869     -13.637  31.964 -42.151  1.00  1.010          C  
ATOM  13726  CD1 ILE A 869     -12.153  29.709 -43.686  1.00  1.010          C  
ATOM  13727  H   ILE A 869     -10.344  30.306 -40.428  1.00  0.840          H  
ATOM  13728  HA  ILE A 869     -10.935  31.985 -42.647  1.00  0.880          H  
ATOM  13729  HB  ILE A 869     -12.761  30.975 -40.498  1.00  1.210          H  
ATOM  13730 1HG1 ILE A 869     -11.723  29.109 -41.690  1.00  1.210          H  
ATOM  13731 2HG1 ILE A 869     -13.442  29.232 -42.073  1.00  1.210          H  
ATOM  13732 1HG2 ILE A 869     -14.585  31.429 -42.066  1.00  1.210          H  
ATOM  13733 2HG2 ILE A 869     -13.711  32.904 -41.666  1.00  1.210          H  
ATOM  13734 3HG2 ILE A 869     -13.424  32.145 -43.202  1.00  1.210          H  
ATOM  13735 1HD1 ILE A 869     -12.162  28.696 -44.062  1.00  1.210          H  
ATOM  13736 2HD1 ILE A 869     -12.907  30.269 -44.227  1.00  1.210          H  
ATOM  13737 3HD1 ILE A 869     -11.181  30.137 -43.880  1.00  1.210          H  
ATOM  13738  N   ASN A 870     -11.038  33.484 -39.732  1.00  0.730          N  
ATOM  13739  CA  ASN A 870     -11.124  34.784 -39.068  1.00  0.760          C  
ATOM  13740  C   ASN A 870      -9.992  35.765 -39.427  1.00  0.810          C  
ATOM  13741  O   ASN A 870     -10.044  36.928 -39.015  1.00  0.910          O  
ATOM  13742  CB  ASN A 870     -11.087  34.624 -37.553  1.00  1.050          C  
ATOM  13743  CG  ASN A 870     -12.290  34.018 -36.975  1.00  1.050          C  
ATOM  13744  OD1 ASN A 870     -13.292  33.887 -37.673  1.00  1.050          O  
ATOM  13745  ND2 ASN A 870     -12.248  33.685 -35.696  1.00  1.050          N  
ATOM  13746  H   ASN A 870     -10.750  32.687 -39.186  1.00  0.880          H  
ATOM  13747  HA  ASN A 870     -12.065  35.254 -39.359  1.00  0.910          H  
ATOM  13748 1HB  ASN A 870     -10.242  33.995 -37.301  1.00  1.260          H  
ATOM  13749 2HB  ASN A 870     -10.932  35.594 -37.087  1.00  1.260          H  
ATOM  13750 1HD2 ASN A 870     -13.084  33.297 -35.254  1.00  1.260          H  
ATOM  13751 2HD2 ASN A 870     -11.423  33.867 -35.115  1.00  1.260          H  
ATOM  13752  N   SER A 871      -8.937  35.311 -40.108  1.00  0.780          N  
ATOM  13753  CA  SER A 871      -7.822  36.198 -40.401  1.00  0.830          C  
ATOM  13754  C   SER A 871      -8.254  37.349 -41.285  1.00  0.860          C  
ATOM  13755  O   SER A 871      -8.888  37.119 -42.302  1.00  0.890          O  
ATOM  13756  CB  SER A 871      -6.720  35.463 -41.128  1.00  1.140          C  
ATOM  13757  OG  SER A 871      -5.689  36.355 -41.502  1.00  1.140          O  
ATOM  13758  H   SER A 871      -8.923  34.359 -40.483  1.00  0.940          H  
ATOM  13759  HA  SER A 871      -7.452  36.557 -39.456  1.00  1.000          H  
ATOM  13760 1HB  SER A 871      -6.324  34.675 -40.502  1.00  1.370          H  
ATOM  13761 2HB  SER A 871      -7.139  34.992 -42.021  1.00  1.370          H  
ATOM  13762  HG  SER A 871      -5.085  35.830 -42.045  1.00  1.370          H  
ATOM  13763  N   PRO A 872      -7.871  38.602 -41.003  1.00  0.910          N  
ATOM  13764  CA  PRO A 872      -8.182  39.760 -41.823  1.00  0.980          C  
ATOM  13765  C   PRO A 872      -7.503  39.690 -43.210  1.00  1.020          C  
ATOM  13766  O   PRO A 872      -7.868  40.434 -44.121  1.00  1.100          O  
ATOM  13767  CB  PRO A 872      -7.727  40.919 -40.938  1.00  1.470          C  
ATOM  13768  CG  PRO A 872      -6.671  40.322 -40.033  1.00  1.470          C  
ATOM  13769  CD  PRO A 872      -7.099  38.906 -39.790  1.00  1.470          C  
ATOM  13770  HA  PRO A 872      -9.274  39.802 -41.950  1.00  1.180          H  
ATOM  13771 1HB  PRO A 872      -7.397  41.758 -41.549  1.00  1.760          H  
ATOM  13772 2HB  PRO A 872      -8.591  41.292 -40.362  1.00  1.760          H  
ATOM  13773 1HG  PRO A 872      -5.667  40.405 -40.477  1.00  1.760          H  
ATOM  13774 2HG  PRO A 872      -6.653  40.880 -39.086  1.00  1.760          H  
ATOM  13775 1HD  PRO A 872      -6.189  38.292 -39.714  1.00  1.760          H  
ATOM  13776 2HD  PRO A 872      -7.743  38.840 -38.891  1.00  1.760          H  
ATOM  13777  N   LEU A 873      -6.485  38.829 -43.356  1.00  1.010          N  
ATOM  13778  CA  LEU A 873      -5.817  38.658 -44.640  1.00  1.070          C  
ATOM  13779  C   LEU A 873      -6.404  37.439 -45.322  1.00  1.060          C  
ATOM  13780  O   LEU A 873      -6.251  36.315 -44.849  1.00  1.140          O  
ATOM  13781  CB  LEU A 873      -4.303  38.512 -44.459  1.00  1.470          C  
ATOM  13782  CG  LEU A 873      -3.465  38.190 -45.723  1.00  1.470          C  
ATOM  13783  CD1 LEU A 873      -3.597  39.297 -46.742  1.00  1.470          C  
ATOM  13784  CD2 LEU A 873      -1.990  38.051 -45.326  1.00  1.470          C  
ATOM  13785  H   LEU A 873      -6.207  38.226 -42.587  1.00  1.210          H  
ATOM  13786  HA  LEU A 873      -6.024  39.530 -45.254  1.00  1.280          H  
ATOM  13787 1HB  LEU A 873      -3.937  39.442 -44.086  1.00  1.770          H  
ATOM  13788 2HB  LEU A 873      -4.116  37.745 -43.715  1.00  1.770          H  
ATOM  13789  HG  LEU A 873      -3.814  37.254 -46.166  1.00  1.770          H  
ATOM  13790 1HD1 LEU A 873      -2.994  39.037 -47.609  1.00  1.770          H  
ATOM  13791 2HD1 LEU A 873      -4.622  39.418 -47.055  1.00  1.770          H  
ATOM  13792 3HD1 LEU A 873      -3.236  40.237 -46.314  1.00  1.770          H  
ATOM  13793 1HD2 LEU A 873      -1.397  37.817 -46.210  1.00  1.770          H  
ATOM  13794 2HD2 LEU A 873      -1.648  38.979 -44.902  1.00  1.770          H  
ATOM  13795 3HD2 LEU A 873      -1.867  37.270 -44.603  1.00  1.770          H  
ATOM  13796  N   LYS A 874      -7.066  37.658 -46.455  1.00  1.060          N  
ATOM  13797  CA  LYS A 874      -7.795  36.570 -47.097  1.00  1.120          C  
ATOM  13798  C   LYS A 874      -7.149  35.910 -48.304  1.00  1.150          C  
ATOM  13799  O   LYS A 874      -7.783  35.061 -48.937  1.00  1.440          O  
ATOM  13800  CB  LYS A 874      -9.176  37.081 -47.496  1.00  1.540          C  
ATOM  13801  CG  LYS A 874      -9.985  37.656 -46.327  1.00  1.540          C  
ATOM  13802  CD  LYS A 874     -10.237  36.626 -45.233  1.00  1.540          C  
ATOM  13803  CE  LYS A 874     -11.080  37.183 -44.115  1.00  1.540          C  
ATOM  13804  NZ  LYS A 874     -12.460  37.301 -44.462  1.00  1.540          N  
ATOM  13805  H   LYS A 874      -7.126  38.598 -46.819  1.00  1.270          H  
ATOM  13806  HA  LYS A 874      -7.913  35.774 -46.366  1.00  1.340          H  
ATOM  13807 1HB  LYS A 874      -9.069  37.857 -48.252  1.00  1.850          H  
ATOM  13808 2HB  LYS A 874      -9.753  36.268 -47.937  1.00  1.850          H  
ATOM  13809 1HG  LYS A 874      -9.441  38.499 -45.891  1.00  1.850          H  
ATOM  13810 2HG  LYS A 874     -10.937  38.021 -46.701  1.00  1.850          H  
ATOM  13811 1HD  LYS A 874     -10.728  35.744 -45.645  1.00  1.850          H  
ATOM  13812 2HD  LYS A 874      -9.301  36.320 -44.767  1.00  1.850          H  
ATOM  13813 1HE  LYS A 874     -11.013  36.511 -43.262  1.00  1.850          H  
ATOM  13814 2HE  LYS A 874     -10.697  38.165 -43.834  1.00  1.850          H  
ATOM  13815 1HZ  LYS A 874     -12.952  37.652 -43.660  1.00  1.850          H  
ATOM  13816 2HZ  LYS A 874     -12.638  37.908 -45.242  1.00  1.850          H  
ATOM  13817 3HZ  LYS A 874     -12.787  36.373 -44.689  1.00  1.850          H  
ATOM  13818  N   HIS A 875      -5.940  36.306 -48.671  1.00  1.070          N  
ATOM  13819  CA  HIS A 875      -5.331  35.669 -49.824  1.00  1.190          C  
ATOM  13820  C   HIS A 875      -4.780  34.312 -49.411  1.00  1.280          C  
ATOM  13821  O   HIS A 875      -5.104  33.938 -48.283  1.00  1.600          O  
ATOM  13822  CB  HIS A 875      -4.209  36.544 -50.400  1.00  1.620          C  
ATOM  13823  CG  HIS A 875      -4.685  37.856 -50.963  1.00  1.620          C  
ATOM  13824  ND1 HIS A 875      -5.525  37.939 -52.057  1.00  1.620          N  
ATOM  13825  CD2 HIS A 875      -4.426  39.133 -50.593  1.00  1.620          C  
ATOM  13826  CE1 HIS A 875      -5.768  39.209 -52.328  1.00  1.620          C  
ATOM  13827  NE2 HIS A 875      -5.114  39.953 -51.457  1.00  1.620          N  
ATOM  13828  H   HIS A 875      -5.448  37.016 -48.151  1.00  1.280          H  
ATOM  13829  HA  HIS A 875      -6.075  35.508 -50.603  1.00  1.430          H  
ATOM  13830 1HB  HIS A 875      -3.466  36.753 -49.623  1.00  1.940          H  
ATOM  13831 2HB  HIS A 875      -3.701  36.003 -51.194  1.00  1.940          H  
ATOM  13832  HD2 HIS A 875      -3.790  39.453 -49.772  1.00  1.940          H  
ATOM  13833  HE1 HIS A 875      -6.399  39.580 -53.137  1.00  1.940          H  
ATOM  13834  HE2 HIS A 875      -5.112  40.964 -51.427  1.00  1.940          H  
ATOM  13835  N   ASP A 876      -4.824  33.414 -50.396  1.00  1.360          N  
ATOM  13836  CA  ASP A 876      -3.775  32.409 -50.378  1.00  1.530          C  
ATOM  13837  C   ASP A 876      -2.451  33.113 -50.551  1.00  1.610          C  
ATOM  13838  O   ASP A 876      -2.289  33.886 -51.500  1.00  1.670          O  
ATOM  13839  CB  ASP A 876      -3.995  31.390 -51.494  1.00  2.070          C  
ATOM  13840  CG  ASP A 876      -5.279  30.536 -51.290  1.00  2.070          C  
ATOM  13841  OD1 ASP A 876      -5.916  30.635 -50.237  1.00  2.070          O  
ATOM  13842  OD2 ASP A 876      -5.603  29.793 -52.179  1.00  2.070          O  
ATOM  13843  H   ASP A 876      -5.736  32.980 -50.505  1.00  1.630          H  
ATOM  13844  HA  ASP A 876      -3.773  31.899 -49.412  1.00  1.840          H  
ATOM  13845 1HB  ASP A 876      -4.066  31.912 -52.449  1.00  2.490          H  
ATOM  13846 2HB  ASP A 876      -3.131  30.727 -51.550  1.00  2.490          H  
ATOM  13847  N   ILE A 877      -1.498  32.848 -49.675  1.00  1.740          N  
ATOM  13848  CA  ILE A 877      -0.223  33.537 -49.801  1.00  1.940          C  
ATOM  13849  C   ILE A 877       0.799  32.608 -50.398  1.00  2.150          C  
ATOM  13850  O   ILE A 877       1.051  31.545 -49.855  1.00  2.250          O  
ATOM  13851  CB  ILE A 877       0.298  34.040 -48.453  1.00  2.640          C  
ATOM  13852  CG1 ILE A 877      -0.692  35.046 -47.816  1.00  2.640          C  
ATOM  13853  CG2 ILE A 877       1.674  34.670 -48.649  1.00  2.640          C  
ATOM  13854  CD1 ILE A 877      -1.630  34.427 -46.765  1.00  2.640          C  
ATOM  13855  H   ILE A 877      -1.683  32.192 -48.905  1.00  2.090          H  
ATOM  13856  HA  ILE A 877      -0.341  34.391 -50.466  1.00  2.330          H  
ATOM  13857  HB  ILE A 877       0.376  33.226 -47.792  1.00  3.160          H  
ATOM  13858 1HG1 ILE A 877      -0.134  35.849 -47.356  1.00  3.160          H  
ATOM  13859 2HG1 ILE A 877      -1.306  35.475 -48.613  1.00  3.160          H  
ATOM  13860 1HG2 ILE A 877       2.034  34.990 -47.736  1.00  3.160          H  
ATOM  13861 2HG2 ILE A 877       2.386  33.956 -49.056  1.00  3.160          H  
ATOM  13862 3HG2 ILE A 877       1.582  35.521 -49.324  1.00  3.160          H  
ATOM  13863 1HD1 ILE A 877      -2.293  35.196 -46.381  1.00  3.160          H  
ATOM  13864 2HD1 ILE A 877      -2.232  33.635 -47.203  1.00  3.160          H  
ATOM  13865 3HD1 ILE A 877      -1.041  34.014 -45.946  1.00  3.160          H  
ATOM  13866  N   VAL A 878       1.417  33.002 -51.497  1.00  2.310          N  
ATOM  13867  CA  VAL A 878       2.345  32.098 -52.165  1.00  2.570          C  
ATOM  13868  C   VAL A 878       3.778  32.644 -52.214  1.00  2.670          C  
ATOM  13869  O   VAL A 878       4.000  33.792 -52.603  1.00  2.640          O  
ATOM  13870  CB  VAL A 878       1.808  31.808 -53.584  1.00  3.490          C  
ATOM  13871  CG1 VAL A 878       2.747  30.877 -54.329  1.00  3.490          C  
ATOM  13872  CG2 VAL A 878       0.398  31.195 -53.472  1.00  3.490          C  
ATOM  13873  H   VAL A 878       1.208  33.913 -51.890  1.00  2.770          H  
ATOM  13874  HA  VAL A 878       2.369  31.157 -51.619  1.00  3.080          H  
ATOM  13875  HB  VAL A 878       1.756  32.738 -54.148  1.00  4.190          H  
ATOM  13876 1HG1 VAL A 878       2.360  30.687 -55.327  1.00  4.190          H  
ATOM  13877 2HG1 VAL A 878       3.726  31.336 -54.409  1.00  4.190          H  
ATOM  13878 3HG1 VAL A 878       2.829  29.931 -53.786  1.00  4.190          H  
ATOM  13879 1HG2 VAL A 878       0.005  30.992 -54.465  1.00  4.190          H  
ATOM  13880 2HG2 VAL A 878       0.463  30.267 -52.911  1.00  4.190          H  
ATOM  13881 3HG2 VAL A 878      -0.276  31.881 -52.959  1.00  4.190          H  
ATOM  13882  N   GLY A 879       4.739  31.808 -51.800  1.00  2.830          N  
ATOM  13883  CA  GLY A 879       6.161  32.170 -51.797  1.00  2.930          C  
ATOM  13884  C   GLY A 879       6.861  31.761 -53.095  1.00  3.060          C  
ATOM  13885  O   GLY A 879       6.242  31.693 -54.158  1.00  3.190          O  
ATOM  13886  H   GLY A 879       4.458  30.881 -51.462  1.00  3.400          H  
ATOM  13887 1HA  GLY A 879       6.264  33.245 -51.647  1.00  3.520          H  
ATOM  13888 2HA  GLY A 879       6.661  31.684 -50.963  1.00  3.520          H  
ATOM  13889  N   LEU A 880       8.162  31.493 -53.010  1.00  3.050          N  
ATOM  13890  CA  LEU A 880       8.967  31.164 -54.181  1.00  3.160          C  
ATOM  13891  C   LEU A 880       9.224  29.666 -54.195  1.00  3.120          C  
ATOM  13892  O   LEU A 880       9.122  29.060 -53.129  1.00  3.060          O  
ATOM  13893  CB  LEU A 880      10.361  31.824 -54.084  1.00  4.380          C  
ATOM  13894  CG  LEU A 880      10.561  33.350 -54.345  1.00  4.380          C  
ATOM  13895  CD1 LEU A 880      10.106  33.707 -55.745  1.00  4.380          C  
ATOM  13896  CD2 LEU A 880       9.840  34.196 -53.294  1.00  4.380          C  
ATOM  13897  H   LEU A 880       8.607  31.544 -52.106  1.00  3.660          H  
ATOM  13898  HA  LEU A 880       8.439  31.494 -55.060  1.00  3.790          H  
ATOM  13899 1HB  LEU A 880      10.741  31.631 -53.084  1.00  5.260          H  
ATOM  13900 2HB  LEU A 880      11.023  31.300 -54.779  1.00  5.260          H  
ATOM  13901  HG  LEU A 880      11.616  33.555 -54.278  1.00  5.260          H  
ATOM  13902 1HD1 LEU A 880      10.299  34.765 -55.926  1.00  5.260          H  
ATOM  13903 2HD1 LEU A 880      10.664  33.108 -56.469  1.00  5.260          H  
ATOM  13904 3HD1 LEU A 880       9.044  33.517 -55.856  1.00  5.260          H  
ATOM  13905 1HD2 LEU A 880      10.040  35.251 -53.489  1.00  5.260          H  
ATOM  13906 2HD2 LEU A 880       8.771  34.032 -53.342  1.00  5.260          H  
ATOM  13907 3HD2 LEU A 880      10.199  33.945 -52.309  1.00  5.260          H  
ATOM  13908  N   PRO A 881       9.376  29.017 -55.369  1.00  3.240          N  
ATOM  13909  CA  PRO A 881       9.889  27.668 -55.499  1.00  3.240          C  
ATOM  13910  C   PRO A 881      11.334  27.680 -55.014  1.00  3.040          C  
ATOM  13911  O   PRO A 881      12.101  28.520 -55.485  1.00  3.040          O  
ATOM  13912  CB  PRO A 881       9.797  27.416 -57.011  1.00  4.860          C  
ATOM  13913  CG  PRO A 881       8.760  28.393 -57.508  1.00  4.860          C  
ATOM  13914  CD  PRO A 881       8.944  29.624 -56.640  1.00  4.860          C  
ATOM  13915  HA  PRO A 881       9.271  26.977 -54.928  1.00  3.890          H  
ATOM  13916 1HB  PRO A 881      10.769  27.578 -57.477  1.00  5.830          H  
ATOM  13917 2HB  PRO A 881       9.513  26.371 -57.188  1.00  5.830          H  
ATOM  13918 1HG  PRO A 881       8.916  28.600 -58.580  1.00  5.830          H  
ATOM  13919 2HG  PRO A 881       7.753  27.956 -57.410  1.00  5.830          H  
ATOM  13920 1HD  PRO A 881       9.729  30.294 -57.035  1.00  5.830          H  
ATOM  13921 2HD  PRO A 881       7.971  30.113 -56.562  1.00  5.830          H  
ATOM  13922  N   MET A 882      11.721  26.746 -54.152  1.00  3.050          N  
ATOM  13923  CA  MET A 882      13.081  26.685 -53.645  1.00  2.930          C  
ATOM  13924  C   MET A 882      13.606  25.233 -53.620  1.00  2.790          C  
ATOM  13925  O   MET A 882      12.824  24.288 -53.542  1.00  2.830          O  
ATOM  13926  CB  MET A 882      13.137  27.291 -52.247  1.00  4.150          C  
ATOM  13927  CG  MET A 882      12.600  28.725 -52.136  1.00  4.150          C  
ATOM  13928  SD  MET A 882      13.588  29.964 -52.979  1.00  4.150          S  
ATOM  13929  CE  MET A 882      14.962  30.100 -51.905  1.00  4.150          C  
ATOM  13930  H   MET A 882      11.020  26.100 -53.797  1.00  3.660          H  
ATOM  13931  HA  MET A 882      13.687  27.286 -54.305  1.00  3.520          H  
ATOM  13932 1HB  MET A 882      12.583  26.665 -51.568  1.00  4.980          H  
ATOM  13933 2HB  MET A 882      14.140  27.300 -51.904  1.00  4.980          H  
ATOM  13934 1HG  MET A 882      11.584  28.780 -52.500  1.00  4.980          H  
ATOM  13935 2HG  MET A 882      12.576  28.987 -51.089  1.00  4.980          H  
ATOM  13936 1HE  MET A 882      15.633  30.848 -52.288  1.00  4.980          H  
ATOM  13937 2HE  MET A 882      14.624  30.385 -50.931  1.00  4.980          H  
ATOM  13938 3HE  MET A 882      15.460  29.167 -51.847  1.00  4.980          H  
ATOM  13939  N   PRO A 883      14.928  25.002 -53.678  1.00  2.720          N  
ATOM  13940  CA  PRO A 883      15.559  23.682 -53.572  1.00  2.690          C  
ATOM  13941  C   PRO A 883      15.142  22.813 -52.361  1.00  2.710          C  
ATOM  13942  O   PRO A 883      15.166  21.585 -52.457  1.00  3.010          O  
ATOM  13943  CB  PRO A 883      17.029  24.068 -53.500  1.00  4.040          C  
ATOM  13944  CG  PRO A 883      17.133  25.326 -54.317  1.00  4.040          C  
ATOM  13945  CD  PRO A 883      15.879  26.100 -54.014  1.00  4.040          C  
ATOM  13946  HA  PRO A 883      15.369  23.131 -54.496  1.00  3.230          H  
ATOM  13947 1HB  PRO A 883      17.325  24.216 -52.460  1.00  4.840          H  
ATOM  13948 2HB  PRO A 883      17.632  23.246 -53.903  1.00  4.840          H  
ATOM  13949 1HG  PRO A 883      18.048  25.857 -54.055  1.00  4.840          H  
ATOM  13950 2HG  PRO A 883      17.219  25.068 -55.382  1.00  4.840          H  
ATOM  13951 1HD  PRO A 883      16.026  26.783 -53.180  1.00  4.840          H  
ATOM  13952 2HD  PRO A 883      15.592  26.624 -54.939  1.00  4.840          H  
ATOM  13953  N   THR A 884      14.779  23.407 -51.231  1.00  2.570          N  
ATOM  13954  CA  THR A 884      14.358  22.620 -50.074  1.00  2.630          C  
ATOM  13955  C   THR A 884      13.184  23.277 -49.357  1.00  2.390          C  
ATOM  13956  O   THR A 884      12.948  24.488 -49.488  1.00  2.320          O  
ATOM  13957  CB  THR A 884      15.517  22.277 -49.113  1.00  3.660          C  
ATOM  13958  OG1 THR A 884      15.007  21.439 -48.097  1.00  3.660          O  
ATOM  13959  CG2 THR A 884      16.131  23.451 -48.497  1.00  3.660          C  
ATOM  13960  H   THR A 884      14.785  24.408 -51.128  1.00  3.080          H  
ATOM  13961  HA  THR A 884      13.999  21.654 -50.433  1.00  3.160          H  
ATOM  13962  HB  THR A 884      16.287  21.730 -49.665  1.00  4.390          H  
ATOM  13963  HG1 THR A 884      14.722  20.606 -48.499  1.00  4.390          H  
ATOM  13964 1HG2 THR A 884      16.920  23.116 -47.841  1.00  4.390          H  
ATOM  13965 2HG2 THR A 884      16.542  24.064 -49.269  1.00  4.390          H  
ATOM  13966 3HG2 THR A 884      15.385  23.995 -47.930  1.00  4.390          H  
ATOM  13967  N   GLN A 885      12.453  22.478 -48.578  1.00  2.450          N  
ATOM  13968  CA  GLN A 885      11.278  22.984 -47.874  1.00  2.410          C  
ATOM  13969  C   GLN A 885      11.547  24.097 -46.864  1.00  2.270          C  
ATOM  13970  O   GLN A 885      10.689  24.952 -46.666  1.00  2.260          O  
ATOM  13971  CB  GLN A 885      10.517  21.858 -47.184  1.00  3.390          C  
ATOM  13972  CG  GLN A 885       9.801  20.933 -48.140  1.00  3.390          C  
ATOM  13973  CD  GLN A 885       9.016  19.862 -47.432  1.00  3.390          C  
ATOM  13974  OE1 GLN A 885       9.191  19.675 -46.224  1.00  3.390          O  
ATOM  13975  NE2 GLN A 885       8.148  19.161 -48.147  1.00  3.390          N  
ATOM  13976  H   GLN A 885      12.730  21.491 -48.497  1.00  2.940          H  
ATOM  13977  HA  GLN A 885      10.611  23.392 -48.630  1.00  2.890          H  
ATOM  13978 1HB  GLN A 885      11.215  21.267 -46.597  1.00  4.070          H  
ATOM  13979 2HB  GLN A 885       9.795  22.270 -46.501  1.00  4.070          H  
ATOM  13980 1HG  GLN A 885       9.113  21.522 -48.731  1.00  4.070          H  
ATOM  13981 2HG  GLN A 885      10.534  20.456 -48.784  1.00  4.070          H  
ATOM  13982 1HE2 GLN A 885       7.601  18.440 -47.713  1.00  4.070          H  
ATOM  13983 2HE2 GLN A 885       8.026  19.342 -49.124  1.00  4.070          H  
ATOM  13984  N   THR A 886      12.684  24.087 -46.177  1.00  2.300          N  
ATOM  13985  CA  THR A 886      12.919  25.148 -45.194  1.00  2.250          C  
ATOM  13986  C   THR A 886      12.990  26.506 -45.877  1.00  2.120          C  
ATOM  13987  O   THR A 886      12.424  27.497 -45.397  1.00  2.020          O  
ATOM  13988  CB  THR A 886      14.198  24.914 -44.374  1.00  3.170          C  
ATOM  13989  OG1 THR A 886      14.073  23.700 -43.616  1.00  3.170          O  
ATOM  13990  CG2 THR A 886      14.430  26.089 -43.402  1.00  3.170          C  
ATOM  13991  H   THR A 886      13.372  23.365 -46.349  1.00  2.760          H  
ATOM  13992  HA  THR A 886      12.078  25.166 -44.501  1.00  2.700          H  
ATOM  13993  HB  THR A 886      15.026  24.828 -45.051  1.00  3.800          H  
ATOM  13994  HG1 THR A 886      14.087  22.945 -44.202  1.00  3.800          H  
ATOM  13995 1HG2 THR A 886      15.335  25.908 -42.825  1.00  3.800          H  
ATOM  13996 2HG2 THR A 886      14.540  27.024 -43.948  1.00  3.800          H  
ATOM  13997 3HG2 THR A 886      13.580  26.165 -42.729  1.00  3.800          H  
ATOM  13998  N   LEU A 887      13.700  26.557 -46.998  1.00  2.190          N  
ATOM  13999  CA  LEU A 887      13.887  27.802 -47.711  1.00  2.160          C  
ATOM  14000  C   LEU A 887      12.536  28.332 -48.176  1.00  2.020          C  
ATOM  14001  O   LEU A 887      12.229  29.529 -48.053  1.00  1.920          O  
ATOM  14002  CB  LEU A 887      14.663  27.518 -48.995  1.00  3.040          C  
ATOM  14003  CG  LEU A 887      16.088  27.005 -48.913  1.00  3.040          C  
ATOM  14004  CD1 LEU A 887      16.472  26.571 -50.300  1.00  3.040          C  
ATOM  14005  CD2 LEU A 887      17.023  28.022 -48.445  1.00  3.040          C  
ATOM  14006  H   LEU A 887      14.134  25.711 -47.333  1.00  2.630          H  
ATOM  14007  HA  LEU A 887      14.372  28.517 -47.057  1.00  2.590          H  
ATOM  14008 1HB  LEU A 887      14.100  26.782 -49.551  1.00  3.640          H  
ATOM  14009 2HB  LEU A 887      14.683  28.426 -49.569  1.00  3.640          H  
ATOM  14010  HG  LEU A 887      16.118  26.172 -48.243  1.00  3.640          H  
ATOM  14011 1HD1 LEU A 887      17.434  26.161 -50.299  1.00  3.640          H  
ATOM  14012 2HD1 LEU A 887      15.784  25.830 -50.643  1.00  3.640          H  
ATOM  14013 3HD1 LEU A 887      16.445  27.414 -50.952  1.00  3.640          H  
ATOM  14014 1HD2 LEU A 887      18.031  27.626 -48.404  1.00  3.640          H  
ATOM  14015 2HD2 LEU A 887      16.992  28.854 -49.144  1.00  3.640          H  
ATOM  14016 3HD2 LEU A 887      16.738  28.350 -47.451  1.00  3.640          H  
ATOM  14017  N   ALA A 888      11.730  27.408 -48.723  1.00  2.060          N  
ATOM  14018  CA  ALA A 888      10.416  27.729 -49.252  1.00  1.970          C  
ATOM  14019  C   ALA A 888       9.456  28.211 -48.153  1.00  1.800          C  
ATOM  14020  O   ALA A 888       8.708  29.174 -48.364  1.00  1.730          O  
ATOM  14021  CB  ALA A 888       9.874  26.508 -49.987  1.00  2.790          C  
ATOM  14022  H   ALA A 888      12.064  26.441 -48.802  1.00  2.470          H  
ATOM  14023  HA  ALA A 888      10.523  28.542 -49.967  1.00  2.360          H  
ATOM  14024 1HB  ALA A 888       8.915  26.744 -50.422  1.00  3.350          H  
ATOM  14025 2HB  ALA A 888      10.550  26.213 -50.774  1.00  3.350          H  
ATOM  14026 3HB  ALA A 888       9.775  25.687 -49.290  1.00  3.350          H  
ATOM  14027  N   ARG A 889       9.489  27.565 -46.976  1.00  1.780          N  
ATOM  14028  CA  ARG A 889       8.601  27.932 -45.878  1.00  1.660          C  
ATOM  14029  C   ARG A 889       8.889  29.333 -45.394  1.00  1.640          C  
ATOM  14030  O   ARG A 889       7.962  30.113 -45.133  1.00  1.570          O  
ATOM  14031  CB  ARG A 889       8.751  26.981 -44.699  1.00  2.370          C  
ATOM  14032  CG  ARG A 889       7.757  27.210 -43.554  1.00  2.370          C  
ATOM  14033  CD  ARG A 889       7.943  26.224 -42.466  1.00  2.370          C  
ATOM  14034  NE  ARG A 889       7.091  26.508 -41.300  1.00  2.370          N  
ATOM  14035  CZ  ARG A 889       7.189  25.871 -40.098  1.00  2.370          C  
ATOM  14036  NH1 ARG A 889       8.091  24.929 -39.930  1.00  2.370          N  
ATOM  14037  NH2 ARG A 889       6.390  26.194 -39.091  1.00  2.370          N  
ATOM  14038  H   ARG A 889      10.094  26.747 -46.863  1.00  2.140          H  
ATOM  14039  HA  ARG A 889       7.575  27.897 -46.231  1.00  1.990          H  
ATOM  14040 1HB  ARG A 889       8.659  25.961 -45.029  1.00  2.850          H  
ATOM  14041 2HB  ARG A 889       9.758  27.087 -44.288  1.00  2.850          H  
ATOM  14042 1HG  ARG A 889       7.857  28.206 -43.154  1.00  2.850          H  
ATOM  14043 2HG  ARG A 889       6.755  27.078 -43.946  1.00  2.850          H  
ATOM  14044 1HD  ARG A 889       7.692  25.230 -42.842  1.00  2.850          H  
ATOM  14045 2HD  ARG A 889       8.985  26.249 -42.149  1.00  2.850          H  
ATOM  14046  HE  ARG A 889       6.389  27.240 -41.401  1.00  2.850          H  
ATOM  14047 1HH1 ARG A 889       8.707  24.673 -40.682  1.00  2.850          H  
ATOM  14048 2HH1 ARG A 889       8.156  24.436 -39.048  1.00  2.850          H  
ATOM  14049 1HH2 ARG A 889       5.681  26.913 -39.209  1.00  2.850          H  
ATOM  14050 2HH2 ARG A 889       6.502  25.746 -38.158  1.00  2.850          H  
ATOM  14051  N   ARG A 890      10.177  29.652 -45.236  1.00  1.750          N  
ATOM  14052  CA  ARG A 890      10.550  30.959 -44.740  1.00  1.780          C  
ATOM  14053  C   ARG A 890      10.088  32.066 -45.677  1.00  1.780          C  
ATOM  14054  O   ARG A 890       9.509  33.061 -45.230  1.00  1.760          O  
ATOM  14055  CB  ARG A 890      12.063  31.031 -44.557  1.00  2.480          C  
ATOM  14056  CG  ARG A 890      12.633  30.224 -43.408  1.00  2.480          C  
ATOM  14057  CD  ARG A 890      14.111  30.249 -43.409  1.00  2.480          C  
ATOM  14058  NE  ARG A 890      14.660  29.527 -42.268  1.00  2.480          N  
ATOM  14059  CZ  ARG A 890      15.959  29.193 -42.087  1.00  2.480          C  
ATOM  14060  NH1 ARG A 890      16.863  29.504 -42.982  1.00  2.480          N  
ATOM  14061  NH2 ARG A 890      16.324  28.545 -40.990  1.00  2.480          N  
ATOM  14062  H   ARG A 890      10.904  28.954 -45.439  1.00  2.100          H  
ATOM  14063  HA  ARG A 890      10.075  31.113 -43.775  1.00  2.140          H  
ATOM  14064 1HB  ARG A 890      12.561  30.717 -45.477  1.00  2.980          H  
ATOM  14065 2HB  ARG A 890      12.345  32.042 -44.358  1.00  2.980          H  
ATOM  14066 1HG  ARG A 890      12.297  30.654 -42.468  1.00  2.980          H  
ATOM  14067 2HG  ARG A 890      12.301  29.188 -43.476  1.00  2.980          H  
ATOM  14068 1HD  ARG A 890      14.459  29.767 -44.324  1.00  2.980          H  
ATOM  14069 2HD  ARG A 890      14.462  31.282 -43.375  1.00  2.980          H  
ATOM  14070  HE  ARG A 890      14.013  29.260 -41.544  1.00  2.980          H  
ATOM  14071 1HH1 ARG A 890      16.601  29.997 -43.818  1.00  2.980          H  
ATOM  14072 2HH1 ARG A 890      17.829  29.249 -42.835  1.00  2.980          H  
ATOM  14073 1HH2 ARG A 890      15.633  28.309 -40.289  1.00  2.980          H  
ATOM  14074 2HH2 ARG A 890      17.292  28.295 -40.846  1.00  2.980          H  
ATOM  14075  N   LEU A 891      10.319  31.904 -46.983  1.00  1.840          N  
ATOM  14076  CA  LEU A 891       9.923  32.960 -47.905  1.00  1.900          C  
ATOM  14077  C   LEU A 891       8.415  33.129 -48.015  1.00  1.770          C  
ATOM  14078  O   LEU A 891       7.934  34.259 -48.160  1.00  1.780          O  
ATOM  14079  CB  LEU A 891      10.563  32.732 -49.271  1.00  2.640          C  
ATOM  14080  CG  LEU A 891      12.110  32.943 -49.327  1.00  2.640          C  
ATOM  14081  CD1 LEU A 891      12.614  32.460 -50.633  1.00  2.640          C  
ATOM  14082  CD2 LEU A 891      12.483  34.440 -49.178  1.00  2.640          C  
ATOM  14083  H   LEU A 891      10.800  31.064 -47.327  1.00  2.210          H  
ATOM  14084  HA  LEU A 891      10.305  33.892 -47.512  1.00  2.280          H  
ATOM  14085 1HB  LEU A 891      10.363  31.697 -49.569  1.00  3.160          H  
ATOM  14086 2HB  LEU A 891      10.100  33.396 -49.988  1.00  3.160          H  
ATOM  14087  HG  LEU A 891      12.572  32.363 -48.532  1.00  3.160          H  
ATOM  14088 1HD1 LEU A 891      13.692  32.582 -50.671  1.00  3.160          H  
ATOM  14089 2HD1 LEU A 891      12.358  31.413 -50.727  1.00  3.160          H  
ATOM  14090 3HD1 LEU A 891      12.166  33.017 -51.444  1.00  3.160          H  
ATOM  14091 1HD2 LEU A 891      13.567  34.549 -49.223  1.00  3.160          H  
ATOM  14092 2HD2 LEU A 891      12.026  35.014 -49.980  1.00  3.160          H  
ATOM  14093 3HD2 LEU A 891      12.147  34.831 -48.254  1.00  3.160          H  
ATOM  14094  N   ALA A 892       7.650  32.034 -47.994  1.00  1.680          N  
ATOM  14095  CA  ALA A 892       6.204  32.190 -48.066  1.00  1.580          C  
ATOM  14096  C   ALA A 892       5.691  32.935 -46.816  1.00  1.490          C  
ATOM  14097  O   ALA A 892       4.810  33.799 -46.922  1.00  1.480          O  
ATOM  14098  CB  ALA A 892       5.549  30.836 -48.244  1.00  2.250          C  
ATOM  14099  H   ALA A 892       8.066  31.096 -47.937  1.00  2.020          H  
ATOM  14100  HA  ALA A 892       5.968  32.804 -48.931  1.00  1.900          H  
ATOM  14101 1HB  ALA A 892       4.479  30.953 -48.345  1.00  2.700          H  
ATOM  14102 2HB  ALA A 892       5.932  30.361 -49.140  1.00  2.700          H  
ATOM  14103 3HB  ALA A 892       5.780  30.212 -47.382  1.00  2.700          H  
ATOM  14104  N   ALA A 893       6.249  32.620 -45.628  1.00  1.470          N  
ATOM  14105  CA  ALA A 893       5.855  33.315 -44.407  1.00  1.430          C  
ATOM  14106  C   ALA A 893       6.207  34.803 -44.490  1.00  1.490          C  
ATOM  14107  O   ALA A 893       5.456  35.655 -43.996  1.00  1.460          O  
ATOM  14108  CB  ALA A 893       6.496  32.671 -43.201  1.00  2.020          C  
ATOM  14109  H   ALA A 893       6.940  31.862 -45.567  1.00  1.760          H  
ATOM  14110  HA  ALA A 893       4.781  33.238 -44.308  1.00  1.720          H  
ATOM  14111 1HB  ALA A 893       6.157  33.181 -42.317  1.00  2.420          H  
ATOM  14112 2HB  ALA A 893       6.206  31.629 -43.156  1.00  2.420          H  
ATOM  14113 3HB  ALA A 893       7.583  32.742 -43.282  1.00  2.420          H  
ATOM  14114  N   LEU A 894       7.353  35.127 -45.118  1.00  1.590          N  
ATOM  14115  CA  LEU A 894       7.767  36.518 -45.277  1.00  1.650          C  
ATOM  14116  C   LEU A 894       6.748  37.270 -46.110  1.00  1.600          C  
ATOM  14117  O   LEU A 894       6.359  38.393 -45.758  1.00  1.600          O  
ATOM  14118  CB  LEU A 894       9.155  36.621 -45.943  1.00  2.290          C  
ATOM  14119  CG  LEU A 894       9.721  38.075 -46.204  1.00  2.290          C  
ATOM  14120  CD1 LEU A 894       9.857  38.790 -44.887  1.00  2.290          C  
ATOM  14121  CD2 LEU A 894      11.094  38.010 -46.929  1.00  2.290          C  
ATOM  14122  H   LEU A 894       7.976  34.375 -45.434  1.00  1.910          H  
ATOM  14123  HA  LEU A 894       7.800  36.970 -44.295  1.00  1.980          H  
ATOM  14124 1HB  LEU A 894       9.856  36.098 -45.313  1.00  2.740          H  
ATOM  14125 2HB  LEU A 894       9.120  36.107 -46.898  1.00  2.740          H  
ATOM  14126  HG  LEU A 894       9.019  38.632 -46.827  1.00  2.740          H  
ATOM  14127 1HD1 LEU A 894      10.229  39.779 -45.044  1.00  2.740          H  
ATOM  14128 2HD1 LEU A 894       8.892  38.853 -44.415  1.00  2.740          H  
ATOM  14129 3HD1 LEU A 894      10.541  38.260 -44.243  1.00  2.740          H  
ATOM  14130 1HD2 LEU A 894      11.468  39.020 -47.107  1.00  2.740          H  
ATOM  14131 2HD2 LEU A 894      11.797  37.492 -46.323  1.00  2.740          H  
ATOM  14132 3HD2 LEU A 894      10.984  37.495 -47.888  1.00  2.740          H  
ATOM  14133  N   GLN A 895       6.304  36.657 -47.210  1.00  1.590          N  
ATOM  14134  CA  GLN A 895       5.319  37.298 -48.060  1.00  1.560          C  
ATOM  14135  C   GLN A 895       4.030  37.550 -47.291  1.00  1.470          C  
ATOM  14136  O   GLN A 895       3.433  38.623 -47.428  1.00  1.470          O  
ATOM  14137  CB  GLN A 895       5.049  36.419 -49.288  1.00  2.200          C  
ATOM  14138  CG  GLN A 895       4.060  36.976 -50.317  1.00  2.200          C  
ATOM  14139  CD  GLN A 895       4.504  38.247 -50.987  1.00  2.200          C  
ATOM  14140  OE1 GLN A 895       5.699  38.478 -51.212  1.00  2.200          O  
ATOM  14141  NE2 GLN A 895       3.528  39.087 -51.337  1.00  2.200          N  
ATOM  14142  H   GLN A 895       6.712  35.750 -47.473  1.00  1.910          H  
ATOM  14143  HA  GLN A 895       5.718  38.255 -48.390  1.00  1.870          H  
ATOM  14144 1HB  GLN A 895       5.992  36.221 -49.799  1.00  2.640          H  
ATOM  14145 2HB  GLN A 895       4.667  35.455 -48.956  1.00  2.640          H  
ATOM  14146 1HG  GLN A 895       3.905  36.219 -51.089  1.00  2.640          H  
ATOM  14147 2HG  GLN A 895       3.113  37.196 -49.823  1.00  2.640          H  
ATOM  14148 1HE2 GLN A 895       3.734  39.945 -51.804  1.00  2.640          H  
ATOM  14149 2HE2 GLN A 895       2.541  38.847 -51.139  1.00  2.640          H  
ATOM  14150  N   ALA A 896       3.608  36.586 -46.460  1.00  1.420          N  
ATOM  14151  CA  ALA A 896       2.398  36.781 -45.669  1.00  1.350          C  
ATOM  14152  C   ALA A 896       2.555  37.941 -44.712  1.00  1.370          C  
ATOM  14153  O   ALA A 896       1.620  38.715 -44.545  1.00  1.350          O  
ATOM  14154  CB  ALA A 896       2.046  35.541 -44.890  1.00  1.920          C  
ATOM  14155  H   ALA A 896       4.115  35.694 -46.426  1.00  1.700          H  
ATOM  14156  HA  ALA A 896       1.586  37.024 -46.352  1.00  1.620          H  
ATOM  14157 1HB  ALA A 896       1.135  35.710 -44.319  1.00  2.300          H  
ATOM  14158 2HB  ALA A 896       1.903  34.710 -45.555  1.00  2.300          H  
ATOM  14159 3HB  ALA A 896       2.859  35.335 -44.240  1.00  2.300          H  
ATOM  14160  N   CYS A 897       3.732  38.093 -44.102  1.00  1.420          N  
ATOM  14161  CA  CYS A 897       3.940  39.189 -43.159  1.00  1.460          C  
ATOM  14162  C   CYS A 897       3.780  40.547 -43.844  1.00  1.500          C  
ATOM  14163  O   CYS A 897       3.151  41.470 -43.306  1.00  1.500          O  
ATOM  14164  CB  CYS A 897       5.310  39.070 -42.514  1.00  2.030          C  
ATOM  14165  SG  CYS A 897       5.442  37.667 -41.398  1.00  2.030          S  
ATOM  14166  H   CYS A 897       4.457  37.382 -44.247  1.00  1.700          H  
ATOM  14167  HA  CYS A 897       3.196  39.109 -42.374  1.00  1.750          H  
ATOM  14168 1HB  CYS A 897       6.069  38.954 -43.289  1.00  2.430          H  
ATOM  14169 2HB  CYS A 897       5.536  39.985 -41.961  1.00  2.430          H  
ATOM  14170  HG  CYS A 897       5.409  36.721 -42.369  1.00  2.430          H  
ATOM  14171  N   VAL A 898       4.296  40.653 -45.066  1.00  1.530          N  
ATOM  14172  CA  VAL A 898       4.161  41.891 -45.824  1.00  1.580          C  
ATOM  14173  C   VAL A 898       2.689  42.163 -46.133  1.00  1.540          C  
ATOM  14174  O   VAL A 898       2.202  43.300 -45.963  1.00  1.560          O  
ATOM  14175  CB  VAL A 898       4.970  41.805 -47.133  1.00  2.190          C  
ATOM  14176  CG1 VAL A 898       4.685  43.019 -48.045  1.00  2.190          C  
ATOM  14177  CG2 VAL A 898       6.435  41.730 -46.783  1.00  2.190          C  
ATOM  14178  H   VAL A 898       4.845  39.862 -45.435  1.00  1.840          H  
ATOM  14179  HA  VAL A 898       4.553  42.709 -45.224  1.00  1.900          H  
ATOM  14180  HB  VAL A 898       4.676  40.906 -47.682  1.00  2.630          H  
ATOM  14181 1HG1 VAL A 898       5.270  42.926 -48.961  1.00  2.630          H  
ATOM  14182 2HG1 VAL A 898       3.629  43.061 -48.306  1.00  2.630          H  
ATOM  14183 3HG1 VAL A 898       4.964  43.937 -47.529  1.00  2.630          H  
ATOM  14184 1HG2 VAL A 898       7.023  41.654 -47.698  1.00  2.630          H  
ATOM  14185 2HG2 VAL A 898       6.708  42.630 -46.244  1.00  2.630          H  
ATOM  14186 3HG2 VAL A 898       6.627  40.864 -46.158  1.00  2.630          H  
ATOM  14187  N   GLU A 899       1.990  41.126 -46.603  1.00  1.490          N  
ATOM  14188  CA  GLU A 899       0.586  41.244 -46.931  1.00  1.470          C  
ATOM  14189  C   GLU A 899      -0.250  41.565 -45.698  1.00  1.430          C  
ATOM  14190  O   GLU A 899      -1.232  42.292 -45.807  1.00  1.460          O  
ATOM  14191  CB  GLU A 899       0.089  39.995 -47.633  1.00  2.070          C  
ATOM  14192  CG  GLU A 899       0.656  39.814 -49.024  1.00  2.070          C  
ATOM  14193  CD  GLU A 899       0.128  38.614 -49.719  1.00  2.070          C  
ATOM  14194  OE1 GLU A 899      -0.791  38.014 -49.221  1.00  2.070          O  
ATOM  14195  OE2 GLU A 899       0.659  38.286 -50.763  1.00  2.070          O  
ATOM  14196  H   GLU A 899       2.464  40.225 -46.751  1.00  1.790          H  
ATOM  14197  HA  GLU A 899       0.474  42.070 -47.624  1.00  1.760          H  
ATOM  14198 1HB  GLU A 899       0.361  39.122 -47.048  1.00  2.480          H  
ATOM  14199 2HB  GLU A 899      -0.980  40.032 -47.711  1.00  2.480          H  
ATOM  14200 1HG  GLU A 899       0.420  40.699 -49.612  1.00  2.480          H  
ATOM  14201 2HG  GLU A 899       1.738  39.741 -48.957  1.00  2.480          H  
ATOM  14202  N   LEU A 900       0.122  41.040 -44.525  1.00  1.400          N  
ATOM  14203  CA  LEU A 900      -0.617  41.376 -43.319  1.00  1.390          C  
ATOM  14204  C   LEU A 900      -0.515  42.866 -43.043  1.00  1.460          C  
ATOM  14205  O   LEU A 900      -1.523  43.520 -42.816  1.00  1.500          O  
ATOM  14206  CB  LEU A 900      -0.091  40.601 -42.091  1.00  1.950          C  
ATOM  14207  CG  LEU A 900      -0.406  39.080 -41.985  1.00  1.950          C  
ATOM  14208  CD1 LEU A 900       0.421  38.476 -40.874  1.00  1.950          C  
ATOM  14209  CD2 LEU A 900      -1.881  38.893 -41.653  1.00  1.950          C  
ATOM  14210  H   LEU A 900       0.894  40.373 -44.497  1.00  1.680          H  
ATOM  14211  HA  LEU A 900      -1.659  41.136 -43.483  1.00  1.670          H  
ATOM  14212 1HB  LEU A 900       0.989  40.694 -42.086  1.00  2.340          H  
ATOM  14213 2HB  LEU A 900      -0.475  41.084 -41.195  1.00  2.340          H  
ATOM  14214  HG  LEU A 900      -0.169  38.585 -42.916  1.00  2.340          H  
ATOM  14215 1HD1 LEU A 900       0.198  37.412 -40.784  1.00  2.340          H  
ATOM  14216 2HD1 LEU A 900       1.473  38.598 -41.069  1.00  2.340          H  
ATOM  14217 3HD1 LEU A 900       0.165  38.984 -39.957  1.00  2.340          H  
ATOM  14218 1HD2 LEU A 900      -2.108  37.830 -41.571  1.00  2.340          H  
ATOM  14219 2HD2 LEU A 900      -2.111  39.389 -40.707  1.00  2.340          H  
ATOM  14220 3HD2 LEU A 900      -2.470  39.317 -42.419  1.00  2.340          H  
ATOM  14221  N   HIS A 901       0.664  43.467 -43.199  1.00  1.500          N  
ATOM  14222  CA  HIS A 901       0.739  44.905 -42.932  1.00  1.570          C  
ATOM  14223  C   HIS A 901      -0.288  45.678 -43.743  1.00  1.600          C  
ATOM  14224  O   HIS A 901      -1.012  46.534 -43.215  1.00  1.630          O  
ATOM  14225  CB  HIS A 901       2.102  45.503 -43.261  1.00  2.170          C  
ATOM  14226  CG  HIS A 901       2.139  46.972 -42.932  1.00  2.170          C  
ATOM  14227  ND1 HIS A 901       2.138  47.448 -41.630  1.00  2.170          N  
ATOM  14228  CD2 HIS A 901       2.174  48.063 -43.729  1.00  2.170          C  
ATOM  14229  CE1 HIS A 901       2.176  48.764 -41.645  1.00  2.170          C  
ATOM  14230  NE2 HIS A 901       2.203  49.167 -42.904  1.00  2.170          N  
ATOM  14231  H   HIS A 901       1.502  42.903 -43.394  1.00  1.800          H  
ATOM  14232  HA  HIS A 901       0.528  45.096 -41.888  1.00  1.880          H  
ATOM  14233 1HB  HIS A 901       2.895  44.980 -42.741  1.00  2.600          H  
ATOM  14234 2HB  HIS A 901       2.291  45.390 -44.328  1.00  2.600          H  
ATOM  14235  HD1 HIS A 901       1.841  46.933 -40.818  1.00  2.600          H  
ATOM  14236  HD2 HIS A 901       2.184  48.184 -44.812  1.00  2.600          H  
ATOM  14237  HE1 HIS A 901       2.184  49.323 -40.707  1.00  2.600          H  
ATOM  14238  N   ARG A 902      -0.382  45.333 -45.021  1.00  1.600          N  
ATOM  14239  CA  ARG A 902      -1.257  46.003 -45.975  1.00  1.640          C  
ATOM  14240  C   ARG A 902      -2.759  46.001 -45.613  1.00  1.610          C  
ATOM  14241  O   ARG A 902      -3.528  46.756 -46.218  1.00  1.710          O  
ATOM  14242  CB  ARG A 902      -1.065  45.382 -47.350  1.00  2.280          C  
ATOM  14243  CG  ARG A 902       0.299  45.678 -47.978  1.00  2.280          C  
ATOM  14244  CD  ARG A 902       0.513  44.959 -49.260  1.00  2.280          C  
ATOM  14245  NE  ARG A 902       1.837  45.245 -49.809  1.00  2.280          N  
ATOM  14246  CZ  ARG A 902       2.473  44.516 -50.753  1.00  2.280          C  
ATOM  14247  NH1 ARG A 902       1.916  43.437 -51.266  1.00  2.280          N  
ATOM  14248  NH2 ARG A 902       3.675  44.890 -51.162  1.00  2.280          N  
ATOM  14249  H   ARG A 902       0.263  44.602 -45.351  1.00  1.920          H  
ATOM  14250  HA  ARG A 902      -0.933  47.041 -46.032  1.00  1.970          H  
ATOM  14251 1HB  ARG A 902      -1.176  44.307 -47.285  1.00  2.740          H  
ATOM  14252 2HB  ARG A 902      -1.835  45.750 -48.025  1.00  2.740          H  
ATOM  14253 1HG  ARG A 902       0.386  46.746 -48.166  1.00  2.740          H  
ATOM  14254 2HG  ARG A 902       1.086  45.367 -47.289  1.00  2.740          H  
ATOM  14255 1HD  ARG A 902       0.433  43.892 -49.086  1.00  2.740          H  
ATOM  14256 2HD  ARG A 902      -0.238  45.272 -49.983  1.00  2.740          H  
ATOM  14257  HE  ARG A 902       2.316  46.063 -49.453  1.00  2.740          H  
ATOM  14258 1HH1 ARG A 902       1.001  43.142 -50.962  1.00  2.740          H  
ATOM  14259 2HH1 ARG A 902       2.412  42.897 -51.960  1.00  2.740          H  
ATOM  14260 1HH2 ARG A 902       4.108  45.716 -50.771  1.00  2.740          H  
ATOM  14261 2HH2 ARG A 902       4.163  44.355 -51.865  1.00  2.740          H  
ATOM  14262  N   ILE A 903      -3.196  45.127 -44.697  1.00  1.520          N  
ATOM  14263  CA  ILE A 903      -4.601  45.063 -44.303  1.00  1.490          C  
ATOM  14264  C   ILE A 903      -4.851  45.339 -42.807  1.00  1.500          C  
ATOM  14265  O   ILE A 903      -5.961  45.108 -42.314  1.00  1.550          O  
ATOM  14266  CB  ILE A 903      -5.255  43.717 -44.735  1.00  2.100          C  
ATOM  14267  CG1 ILE A 903      -4.438  42.453 -44.285  1.00  2.100          C  
ATOM  14268  CG2 ILE A 903      -5.398  43.693 -46.252  1.00  2.100          C  
ATOM  14269  CD1 ILE A 903      -4.465  42.105 -42.808  1.00  2.100          C  
ATOM  14270  H   ILE A 903      -2.520  44.541 -44.194  1.00  1.820          H  
ATOM  14271  HA  ILE A 903      -5.127  45.842 -44.851  1.00  1.790          H  
ATOM  14272  HB  ILE A 903      -6.246  43.640 -44.286  1.00  2.520          H  
ATOM  14273 1HG1 ILE A 903      -4.844  41.610 -44.822  1.00  2.520          H  
ATOM  14274 2HG1 ILE A 903      -3.405  42.582 -44.582  1.00  2.520          H  
ATOM  14275 1HG2 ILE A 903      -5.883  42.766 -46.555  1.00  2.520          H  
ATOM  14276 2HG2 ILE A 903      -5.998  44.543 -46.573  1.00  2.520          H  
ATOM  14277 3HG2 ILE A 903      -4.410  43.754 -46.712  1.00  2.520          H  
ATOM  14278 1HD1 ILE A 903      -3.901  41.211 -42.625  1.00  2.520          H  
ATOM  14279 2HD1 ILE A 903      -4.036  42.893 -42.215  1.00  2.520          H  
ATOM  14280 3HD1 ILE A 903      -5.472  41.951 -42.518  1.00  2.520          H  
ATOM  14281  N   GLY A 904      -3.844  45.840 -42.082  1.00  1.510          N  
ATOM  14282  CA  GLY A 904      -4.005  46.074 -40.641  1.00  1.520          C  
ATOM  14283  C   GLY A 904      -3.624  44.817 -39.863  1.00  1.460          C  
ATOM  14284  O   GLY A 904      -2.809  44.038 -40.334  1.00  1.710          O  
ATOM  14285  H   GLY A 904      -2.941  46.042 -42.530  1.00  1.810          H  
ATOM  14286 1HA  GLY A 904      -3.368  46.904 -40.335  1.00  1.820          H  
ATOM  14287 2HA  GLY A 904      -5.031  46.356 -40.423  1.00  1.820          H  
ATOM  14288  N   GLU A 905      -4.098  44.653 -38.612  1.00  1.430          N  
ATOM  14289  CA  GLU A 905      -3.702  43.509 -37.732  1.00  1.370          C  
ATOM  14290  C   GLU A 905      -2.268  43.604 -37.165  1.00  1.400          C  
ATOM  14291  O   GLU A 905      -2.043  43.377 -35.975  1.00  1.430          O  
ATOM  14292  CB  GLU A 905      -3.870  42.168 -38.476  1.00  1.940          C  
ATOM  14293  CG  GLU A 905      -3.602  40.907 -37.669  1.00  1.940          C  
ATOM  14294  CD  GLU A 905      -4.545  40.670 -36.528  1.00  1.940          C  
ATOM  14295  OE1 GLU A 905      -5.602  41.259 -36.502  1.00  1.940          O  
ATOM  14296  OE2 GLU A 905      -4.189  39.907 -35.668  1.00  1.940          O  
ATOM  14297  H   GLU A 905      -4.765  45.328 -38.261  1.00  1.720          H  
ATOM  14298  HA  GLU A 905      -4.388  43.498 -36.880  1.00  1.640          H  
ATOM  14299 1HB  GLU A 905      -4.841  42.133 -38.914  1.00  2.330          H  
ATOM  14300 2HB  GLU A 905      -3.160  42.069 -39.276  1.00  2.330          H  
ATOM  14301 1HG  GLU A 905      -3.646  40.050 -38.343  1.00  2.330          H  
ATOM  14302 2HG  GLU A 905      -2.599  40.968 -37.290  1.00  2.330          H  
ATOM  14303  N   LEU A 906      -1.315  43.889 -38.040  1.00  1.450          N  
ATOM  14304  CA  LEU A 906       0.108  44.035 -37.768  1.00  1.510          C  
ATOM  14305  C   LEU A 906       0.469  45.491 -37.425  1.00  1.610          C  
ATOM  14306  O   LEU A 906       0.194  46.409 -38.205  1.00  1.670          O  
ATOM  14307  CB  LEU A 906       0.810  43.525 -39.041  1.00  2.090          C  
ATOM  14308  CG  LEU A 906       2.302  43.430 -39.081  1.00  2.090          C  
ATOM  14309  CD1 LEU A 906       2.716  42.291 -40.031  1.00  2.090          C  
ATOM  14310  CD2 LEU A 906       2.881  44.720 -39.606  1.00  2.090          C  
ATOM  14311  H   LEU A 906      -1.634  43.998 -38.995  1.00  1.740          H  
ATOM  14312  HA  LEU A 906       0.370  43.419 -36.917  1.00  1.810          H  
ATOM  14313 1HB  LEU A 906       0.422  42.528 -39.244  1.00  2.510          H  
ATOM  14314 2HB  LEU A 906       0.500  44.160 -39.850  1.00  2.510          H  
ATOM  14315  HG  LEU A 906       2.665  43.237 -38.110  1.00  2.510          H  
ATOM  14316 1HD1 LEU A 906       3.802  42.218 -40.062  1.00  2.510          H  
ATOM  14317 2HD1 LEU A 906       2.304  41.346 -39.681  1.00  2.510          H  
ATOM  14318 3HD1 LEU A 906       2.343  42.496 -41.030  1.00  2.510          H  
ATOM  14319 1HD2 LEU A 906       3.942  44.643 -39.661  1.00  2.510          H  
ATOM  14320 2HD2 LEU A 906       2.499  44.884 -40.568  1.00  2.510          H  
ATOM  14321 3HD2 LEU A 906       2.625  45.553 -38.981  1.00  2.510          H  
ATOM  14322  N   ASP A 907       1.103  45.712 -36.258  1.00  1.660          N  
ATOM  14323  CA  ASP A 907       1.433  47.074 -35.831  1.00  1.790          C  
ATOM  14324  C   ASP A 907       2.782  47.566 -36.376  1.00  1.880          C  
ATOM  14325  O   ASP A 907       3.478  46.901 -37.153  1.00  2.030          O  
ATOM  14326  CB  ASP A 907       1.469  47.254 -34.289  1.00  2.450          C  
ATOM  14327  CG  ASP A 907       2.661  46.685 -33.542  1.00  2.450          C  
ATOM  14328  OD1 ASP A 907       3.595  46.236 -34.178  1.00  2.450          O  
ATOM  14329  OD2 ASP A 907       2.659  46.747 -32.343  1.00  2.450          O  
ATOM  14330  H   ASP A 907       1.304  44.931 -35.634  1.00  1.990          H  
ATOM  14331  HA  ASP A 907       0.659  47.738 -36.217  1.00  2.150          H  
ATOM  14332 1HB  ASP A 907       1.335  48.300 -34.028  1.00  2.940          H  
ATOM  14333 2HB  ASP A 907       0.633  46.720 -33.874  1.00  2.940          H  
ATOM  14334  N   ASP A 908       3.191  48.732 -35.889  1.00  2.140          N  
ATOM  14335  CA  ASP A 908       4.398  49.422 -36.322  1.00  2.280          C  
ATOM  14336  C   ASP A 908       5.706  48.643 -36.156  1.00  2.390          C  
ATOM  14337  O   ASP A 908       6.705  48.979 -36.807  1.00  2.750          O  
ATOM  14338  CB  ASP A 908       4.537  50.720 -35.529  1.00  3.140          C  
ATOM  14339  CG  ASP A 908       3.478  51.770 -35.860  1.00  3.140          C  
ATOM  14340  OD1 ASP A 908       2.764  51.622 -36.826  1.00  3.140          O  
ATOM  14341  OD2 ASP A 908       3.395  52.715 -35.125  1.00  3.140          O  
ATOM  14342  H   ASP A 908       2.593  49.217 -35.239  1.00  2.570          H  
ATOM  14343  HA  ASP A 908       4.275  49.640 -37.379  1.00  2.740          H  
ATOM  14344 1HB  ASP A 908       4.476  50.494 -34.464  1.00  3.760          H  
ATOM  14345 2HB  ASP A 908       5.520  51.149 -35.709  1.00  3.760          H  
ATOM  14346  N   GLN A 909       5.731  47.672 -35.225  1.00  2.280          N  
ATOM  14347  CA  GLN A 909       6.903  46.857 -34.915  1.00  2.180          C  
ATOM  14348  C   GLN A 909       6.656  45.377 -35.212  1.00  2.020          C  
ATOM  14349  O   GLN A 909       7.360  44.503 -34.686  1.00  2.120          O  
ATOM  14350  CB  GLN A 909       7.325  47.037 -33.455  1.00  3.090          C  
ATOM  14351  CG  GLN A 909       7.735  48.451 -33.096  1.00  3.090          C  
ATOM  14352  CD  GLN A 909       8.959  48.899 -33.869  1.00  3.090          C  
ATOM  14353  OE1 GLN A 909       9.857  48.103 -34.157  1.00  3.090          O  
ATOM  14354  NE2 GLN A 909       9.009  50.175 -34.208  1.00  3.090          N  
ATOM  14355  H   GLN A 909       4.859  47.411 -34.746  1.00  2.740          H  
ATOM  14356  HA  GLN A 909       7.723  47.177 -35.557  1.00  2.620          H  
ATOM  14357 1HB  GLN A 909       6.489  46.755 -32.808  1.00  3.710          H  
ATOM  14358 2HB  GLN A 909       8.156  46.374 -33.228  1.00  3.710          H  
ATOM  14359 1HG  GLN A 909       6.914  49.127 -33.326  1.00  3.710          H  
ATOM  14360 2HG  GLN A 909       7.965  48.490 -32.033  1.00  3.710          H  
ATOM  14361 1HE2 GLN A 909       9.793  50.527 -34.721  1.00  3.710          H  
ATOM  14362 2HE2 GLN A 909       8.268  50.795 -33.956  1.00  3.710          H  
ATOM  14363  N   LEU A 910       5.667  45.119 -36.073  1.00  1.910          N  
ATOM  14364  CA  LEU A 910       5.240  43.807 -36.556  1.00  1.740          C  
ATOM  14365  C   LEU A 910       4.564  42.915 -35.525  1.00  1.620          C  
ATOM  14366  O   LEU A 910       4.630  41.689 -35.657  1.00  1.520          O  
ATOM  14367  CB  LEU A 910       6.439  42.988 -37.062  1.00  2.500          C  
ATOM  14368  CG  LEU A 910       7.417  43.663 -38.009  1.00  2.500          C  
ATOM  14369  CD1 LEU A 910       8.452  42.686 -38.357  1.00  2.500          C  
ATOM  14370  CD2 LEU A 910       6.732  44.183 -39.216  1.00  2.500          C  
ATOM  14371  H   LEU A 910       5.119  45.914 -36.419  1.00  2.290          H  
ATOM  14372  HA  LEU A 910       4.542  43.981 -37.357  1.00  2.090          H  
ATOM  14373 1HB  LEU A 910       6.998  42.613 -36.207  1.00  3.000          H  
ATOM  14374 2HB  LEU A 910       6.041  42.122 -37.590  1.00  3.000          H  
ATOM  14375  HG  LEU A 910       7.903  44.487 -37.499  1.00  3.000          H  
ATOM  14376 1HD1 LEU A 910       9.145  43.171 -38.981  1.00  3.000          H  
ATOM  14377 2HD1 LEU A 910       8.950  42.341 -37.453  1.00  3.000          H  
ATOM  14378 3HD1 LEU A 910       8.005  41.845 -38.874  1.00  3.000          H  
ATOM  14379 1HD2 LEU A 910       7.457  44.675 -39.859  1.00  3.000          H  
ATOM  14380 2HD2 LEU A 910       6.243  43.368 -39.756  1.00  3.000          H  
ATOM  14381 3HD2 LEU A 910       6.011  44.893 -38.901  1.00  3.000          H  
ATOM  14382  N   GLN A 911       3.922  43.477 -34.509  1.00  1.700          N  
ATOM  14383  CA  GLN A 911       3.253  42.658 -33.512  1.00  1.630          C  
ATOM  14384  C   GLN A 911       1.732  42.764 -33.684  1.00  1.560          C  
ATOM  14385  O   GLN A 911       1.255  43.677 -34.352  1.00  1.600          O  
ATOM  14386  CB  GLN A 911       3.697  43.119 -32.123  1.00  2.310          C  
ATOM  14387  CG  GLN A 911       5.218  43.166 -31.985  1.00  2.310          C  
ATOM  14388  CD  GLN A 911       5.888  41.849 -32.249  1.00  2.310          C  
ATOM  14389  OE1 GLN A 911       5.542  40.813 -31.661  1.00  2.310          O  
ATOM  14390  NE2 GLN A 911       6.866  41.883 -33.153  1.00  2.310          N  
ATOM  14391  H   GLN A 911       3.871  44.499 -34.414  1.00  2.040          H  
ATOM  14392  HA  GLN A 911       3.569  41.632 -33.658  1.00  1.960          H  
ATOM  14393 1HB  GLN A 911       3.312  44.127 -31.936  1.00  2.770          H  
ATOM  14394 2HB  GLN A 911       3.305  42.472 -31.352  1.00  2.770          H  
ATOM  14395 1HG  GLN A 911       5.614  43.893 -32.692  1.00  2.770          H  
ATOM  14396 2HG  GLN A 911       5.471  43.469 -30.971  1.00  2.770          H  
ATOM  14397 1HE2 GLN A 911       7.373  41.056 -33.386  1.00  2.770          H  
ATOM  14398 2HE2 GLN A 911       7.107  42.775 -33.618  1.00  2.770          H  
ATOM  14399  N   PRO A 912       0.913  41.825 -33.185  1.00  1.490          N  
ATOM  14400  CA  PRO A 912      -0.541  41.923 -33.209  1.00  1.470          C  
ATOM  14401  C   PRO A 912      -1.001  43.219 -32.576  1.00  1.570          C  
ATOM  14402  O   PRO A 912      -0.512  43.579 -31.499  1.00  1.840          O  
ATOM  14403  CB  PRO A 912      -0.966  40.705 -32.385  1.00  2.210          C  
ATOM  14404  CG  PRO A 912       0.173  39.715 -32.559  1.00  2.210          C  
ATOM  14405  CD  PRO A 912       1.429  40.568 -32.625  1.00  2.210          C  
ATOM  14406  HA  PRO A 912      -0.914  41.856 -34.246  1.00  1.760          H  
ATOM  14407 1HB  PRO A 912      -1.128  41.005 -31.330  1.00  2.650          H  
ATOM  14408 2HB  PRO A 912      -1.929  40.320 -32.758  1.00  2.650          H  
ATOM  14409 1HG  PRO A 912       0.191  39.009 -31.715  1.00  2.650          H  
ATOM  14410 2HG  PRO A 912       0.021  39.111 -33.460  1.00  2.650          H  
ATOM  14411 1HD  PRO A 912       1.860  40.708 -31.629  1.00  2.650          H  
ATOM  14412 2HD  PRO A 912       2.118  40.087 -33.325  1.00  2.650          H  
ATOM  14413  N   ILE A 913      -1.981  43.875 -33.179  1.00  1.580          N  
ATOM  14414  CA  ILE A 913      -2.495  45.119 -32.619  1.00  1.630          C  
ATOM  14415  C   ILE A 913      -3.530  44.854 -31.517  1.00  1.730          C  
ATOM  14416  O   ILE A 913      -4.566  44.215 -31.749  1.00  1.990          O  
ATOM  14417  CB  ILE A 913      -3.117  46.013 -33.706  1.00  2.260          C  
ATOM  14418  CG1 ILE A 913      -2.090  46.397 -34.759  1.00  2.260          C  
ATOM  14419  CG2 ILE A 913      -3.579  47.262 -33.032  1.00  2.260          C  
ATOM  14420  CD1 ILE A 913      -2.660  46.996 -36.034  1.00  2.260          C  
ATOM  14421  H   ILE A 913      -2.311  43.528 -34.087  1.00  1.900          H  
ATOM  14422  HA  ILE A 913      -1.668  45.663 -32.180  1.00  1.960          H  
ATOM  14423  HB  ILE A 913      -3.942  45.495 -34.192  1.00  2.710          H  
ATOM  14424 1HG1 ILE A 913      -1.442  47.135 -34.333  1.00  2.710          H  
ATOM  14425 2HG1 ILE A 913      -1.503  45.528 -35.007  1.00  2.710          H  
ATOM  14426 1HG2 ILE A 913      -4.024  47.921 -33.752  1.00  2.710          H  
ATOM  14427 2HG2 ILE A 913      -4.298  47.009 -32.283  1.00  2.710          H  
ATOM  14428 3HG2 ILE A 913      -2.734  47.770 -32.556  1.00  2.710          H  
ATOM  14429 1HD1 ILE A 913      -1.844  47.237 -36.710  1.00  2.710          H  
ATOM  14430 2HD1 ILE A 913      -3.310  46.277 -36.504  1.00  2.710          H  
ATOM  14431 3HD1 ILE A 913      -3.219  47.897 -35.825  1.00  2.710          H  
ATOM  14432  N   GLY A 914      -3.249  45.377 -30.333  1.00  1.950          N  
ATOM  14433  CA  GLY A 914      -4.059  45.220 -29.132  1.00  2.430          C  
ATOM  14434  C   GLY A 914      -4.997  46.408 -28.908  1.00  2.540          C  
ATOM  14435  O   GLY A 914      -5.612  46.930 -29.851  1.00  2.150          O  
ATOM  14436  H   GLY A 914      -2.388  45.893 -30.255  1.00  2.340          H  
ATOM  14437 1HA  GLY A 914      -4.632  44.296 -29.197  1.00  2.920          H  
ATOM  14438 2HA  GLY A 914      -3.396  45.110 -28.277  1.00  2.920          H  
ATOM  14439  N   LYS A 915      -5.069  46.842 -27.643  1.00  3.220          N  
ATOM  14440  CA  LYS A 915      -5.944  47.918 -27.158  1.00  3.490          C  
ATOM  14441  C   LYS A 915      -5.890  49.173 -28.031  1.00  3.300          C  
ATOM  14442  O   LYS A 915      -6.926  49.818 -28.233  1.00  3.060          O  
ATOM  14443  CB  LYS A 915      -5.567  48.250 -25.717  1.00  4.780          C  
ATOM  14444  CG  LYS A 915      -6.432  49.288 -25.018  1.00  4.780          C  
ATOM  14445  CD  LYS A 915      -5.979  49.423 -23.564  1.00  4.780          C  
ATOM  14446  CE  LYS A 915      -6.782  50.448 -22.779  1.00  4.780          C  
ATOM  14447  NZ  LYS A 915      -6.315  50.514 -21.357  1.00  4.780          N  
ATOM  14448  H   LYS A 915      -4.496  46.368 -26.958  1.00  3.860          H  
ATOM  14449  HA  LYS A 915      -6.971  47.554 -27.174  1.00  4.190          H  
ATOM  14450 1HB  LYS A 915      -5.591  47.339 -25.120  1.00  5.730          H  
ATOM  14451 2HB  LYS A 915      -4.539  48.623 -25.698  1.00  5.730          H  
ATOM  14452 1HG  LYS A 915      -6.334  50.252 -25.521  1.00  5.730          H  
ATOM  14453 2HG  LYS A 915      -7.477  48.981 -25.049  1.00  5.730          H  
ATOM  14454 1HD  LYS A 915      -6.074  48.458 -23.066  1.00  5.730          H  
ATOM  14455 2HD  LYS A 915      -4.929  49.717 -23.546  1.00  5.730          H  
ATOM  14456 1HE  LYS A 915      -6.670  51.431 -23.235  1.00  5.730          H  
ATOM  14457 2HE  LYS A 915      -7.837  50.171 -22.793  1.00  5.730          H  
ATOM  14458 1HZ  LYS A 915      -6.847  51.193 -20.814  1.00  5.730          H  
ATOM  14459 2HZ  LYS A 915      -6.422  49.623 -20.910  1.00  5.730          H  
ATOM  14460 3HZ  LYS A 915      -5.346  50.784 -21.304  1.00  5.730          H  
ATOM  14461  N   GLU A 916      -4.695  49.535 -28.514  1.00  3.600          N  
ATOM  14462  CA  GLU A 916      -4.514  50.698 -29.368  1.00  3.770          C  
ATOM  14463  C   GLU A 916      -5.315  50.580 -30.671  1.00  3.210          C  
ATOM  14464  O   GLU A 916      -5.731  51.592 -31.238  1.00  3.270          O  
ATOM  14465  CB  GLU A 916      -3.028  50.888 -29.675  1.00  5.210          C  
ATOM  14466  CG  GLU A 916      -2.185  51.253 -28.442  1.00  5.210          C  
ATOM  14467  CD  GLU A 916      -1.788  50.053 -27.609  1.00  5.210          C  
ATOM  14468  OE1 GLU A 916      -2.166  48.951 -27.968  1.00  5.210          O  
ATOM  14469  OE2 GLU A 916      -1.128  50.232 -26.617  1.00  5.210          O  
ATOM  14470  H   GLU A 916      -3.868  48.983 -28.274  1.00  4.320          H  
ATOM  14471  HA  GLU A 916      -4.865  51.574 -28.826  1.00  4.520          H  
ATOM  14472 1HB  GLU A 916      -2.625  49.972 -30.110  1.00  6.250          H  
ATOM  14473 2HB  GLU A 916      -2.908  51.681 -30.411  1.00  6.250          H  
ATOM  14474 1HG  GLU A 916      -1.283  51.769 -28.771  1.00  6.250          H  
ATOM  14475 2HG  GLU A 916      -2.758  51.942 -27.822  1.00  6.250          H  
ATOM  14476  N   GLY A 917      -5.478  49.348 -31.174  1.00  2.880          N  
ATOM  14477  CA  GLY A 917      -6.219  49.078 -32.399  1.00  2.800          C  
ATOM  14478  C   GLY A 917      -7.625  49.472 -32.160  1.00  2.410          C  
ATOM  14479  O   GLY A 917      -8.244  50.159 -32.961  1.00  2.760          O  
ATOM  14480  H   GLY A 917      -5.112  48.547 -30.663  1.00  3.460          H  
ATOM  14481 1HA  GLY A 917      -5.795  49.630 -33.233  1.00  3.360          H  
ATOM  14482 2HA  GLY A 917      -6.194  48.019 -32.632  1.00  3.360          H  
ATOM  14483  N   PHE A 918      -8.149  49.004 -31.042  1.00  2.060          N  
ATOM  14484  CA  PHE A 918      -9.504  49.369 -30.687  1.00  2.250          C  
ATOM  14485  C   PHE A 918      -9.659  50.882 -30.555  1.00  2.290          C  
ATOM  14486  O   PHE A 918     -10.556  51.481 -31.146  1.00  2.320          O  
ATOM  14487  CB  PHE A 918      -9.975  48.710 -29.404  1.00  3.070          C  
ATOM  14488  CG  PHE A 918     -11.280  49.264 -29.038  1.00  3.070          C  
ATOM  14489  CD1 PHE A 918     -12.390  48.934 -29.760  1.00  3.070          C  
ATOM  14490  CD2 PHE A 918     -11.406  50.157 -27.977  1.00  3.070          C  
ATOM  14491  CE1 PHE A 918     -13.576  49.483 -29.448  1.00  3.070          C  
ATOM  14492  CE2 PHE A 918     -12.622  50.699 -27.671  1.00  3.070          C  
ATOM  14493  CZ  PHE A 918     -13.709  50.360 -28.414  1.00  3.070          C  
ATOM  14494  H   PHE A 918      -7.556  48.396 -30.463  1.00  2.470          H  
ATOM  14495  HA  PHE A 918     -10.159  49.040 -31.492  1.00  2.700          H  
ATOM  14496 1HB  PHE A 918     -10.061  47.640 -29.527  1.00  3.690          H  
ATOM  14497 2HB  PHE A 918      -9.271  48.905 -28.600  1.00  3.690          H  
ATOM  14498  HD1 PHE A 918     -12.321  48.240 -30.603  1.00  3.690          H  
ATOM  14499  HD2 PHE A 918     -10.525  50.435 -27.397  1.00  3.690          H  
ATOM  14500  HE1 PHE A 918     -14.415  49.228 -30.017  1.00  3.690          H  
ATOM  14501  HE2 PHE A 918     -12.725  51.412 -26.846  1.00  3.690          H  
ATOM  14502  HZ  PHE A 918     -14.682  50.789 -28.187  1.00  3.690          H  
ATOM  14503  N   ARG A 919      -8.777  51.522 -29.787  1.00  2.650          N  
ATOM  14504  CA  ARG A 919      -8.885  52.962 -29.579  1.00  3.020          C  
ATOM  14505  C   ARG A 919      -8.852  53.725 -30.912  1.00  2.770          C  
ATOM  14506  O   ARG A 919      -9.536  54.730 -31.092  1.00  2.740          O  
ATOM  14507  CB  ARG A 919      -7.760  53.470 -28.684  1.00  4.080          C  
ATOM  14508  CG  ARG A 919      -7.791  54.993 -28.365  1.00  4.080          C  
ATOM  14509  CD  ARG A 919      -8.911  55.377 -27.448  1.00  4.080          C  
ATOM  14510  NE  ARG A 919      -8.636  54.998 -26.056  1.00  4.080          N  
ATOM  14511  CZ  ARG A 919      -9.554  54.901 -25.062  1.00  4.080          C  
ATOM  14512  NH1 ARG A 919     -10.838  55.106 -25.293  1.00  4.080          N  
ATOM  14513  NH2 ARG A 919      -9.144  54.600 -23.831  1.00  4.080          N  
ATOM  14514  H   ARG A 919      -8.040  50.985 -29.315  1.00  3.180          H  
ATOM  14515  HA  ARG A 919      -9.845  53.149 -29.099  1.00  3.620          H  
ATOM  14516 1HB  ARG A 919      -7.778  52.919 -27.744  1.00  4.900          H  
ATOM  14517 2HB  ARG A 919      -6.804  53.258 -29.165  1.00  4.900          H  
ATOM  14518 1HG  ARG A 919      -6.860  55.266 -27.876  1.00  4.900          H  
ATOM  14519 2HG  ARG A 919      -7.891  55.571 -29.283  1.00  4.900          H  
ATOM  14520 1HD  ARG A 919      -9.045  56.459 -27.488  1.00  4.900          H  
ATOM  14521 2HD  ARG A 919      -9.828  54.904 -27.762  1.00  4.900          H  
ATOM  14522  HE  ARG A 919      -7.669  54.837 -25.805  1.00  4.900          H  
ATOM  14523 1HH1 ARG A 919     -11.189  55.338 -26.240  1.00  4.900          H  
ATOM  14524 2HH1 ARG A 919     -11.501  55.029 -24.543  1.00  4.900          H  
ATOM  14525 1HH2 ARG A 919      -8.160  54.459 -23.642  1.00  4.900          H  
ATOM  14526 2HH2 ARG A 919      -9.804  54.543 -23.068  1.00  4.900          H  
ATOM  14527  N   ALA A 920      -8.053  53.247 -31.861  1.00  2.900          N  
ATOM  14528  CA  ALA A 920      -7.919  53.846 -33.183  1.00  3.330          C  
ATOM  14529  C   ALA A 920      -9.232  53.860 -33.982  1.00  3.050          C  
ATOM  14530  O   ALA A 920      -9.345  54.583 -34.974  1.00  3.490          O  
ATOM  14531  CB  ALA A 920      -6.864  53.107 -33.987  1.00  4.490          C  
ATOM  14532  H   ALA A 920      -7.447  52.453 -31.635  1.00  3.480          H  
ATOM  14533  HA  ALA A 920      -7.600  54.878 -33.046  1.00  4.000          H  
ATOM  14534 1HB  ALA A 920      -6.738  53.586 -34.955  1.00  5.390          H  
ATOM  14535 2HB  ALA A 920      -5.921  53.123 -33.443  1.00  5.390          H  
ATOM  14536 3HB  ALA A 920      -7.178  52.077 -34.132  1.00  5.390          H  
ATOM  14537  N   LEU A 921     -10.200  53.014 -33.609  1.00  2.770          N  
ATOM  14538  CA  LEU A 921     -11.463  52.921 -34.321  1.00  3.170          C  
ATOM  14539  C   LEU A 921     -12.494  53.899 -33.760  1.00  2.910          C  
ATOM  14540  O   LEU A 921     -13.603  54.009 -34.294  1.00  3.420          O  
ATOM  14541  CB  LEU A 921     -12.003  51.489 -34.201  1.00  4.280          C  
ATOM  14542  CG  LEU A 921     -11.146  50.358 -34.807  1.00  4.280          C  
ATOM  14543  CD1 LEU A 921     -11.776  49.034 -34.444  1.00  4.280          C  
ATOM  14544  CD2 LEU A 921     -11.042  50.492 -36.323  1.00  4.280          C  
ATOM  14545  H   LEU A 921     -10.096  52.456 -32.757  1.00  3.320          H  
ATOM  14546  HA  LEU A 921     -11.295  53.174 -35.361  1.00  3.800          H  
ATOM  14547 1HB  LEU A 921     -12.100  51.269 -33.140  1.00  5.130          H  
ATOM  14548 2HB  LEU A 921     -12.987  51.446 -34.646  1.00  5.130          H  
ATOM  14549  HG  LEU A 921     -10.156  50.396 -34.379  1.00  5.130          H  
ATOM  14550 1HD1 LEU A 921     -11.168  48.225 -34.843  1.00  5.130          H  
ATOM  14551 2HD1 LEU A 921     -11.835  48.946 -33.359  1.00  5.130          H  
ATOM  14552 3HD1 LEU A 921     -12.761  48.981 -34.867  1.00  5.130          H  
ATOM  14553 1HD2 LEU A 921     -10.435  49.676 -36.715  1.00  5.130          H  
ATOM  14554 2HD2 LEU A 921     -12.026  50.446 -36.760  1.00  5.130          H  
ATOM  14555 3HD2 LEU A 921     -10.573  51.436 -36.582  1.00  5.130          H  
ATOM  14556  N   GLU A 922     -12.137  54.608 -32.681  1.00  2.550          N  
ATOM  14557  CA  GLU A 922     -13.025  55.574 -32.044  1.00  2.900          C  
ATOM  14558  C   GLU A 922     -12.767  56.982 -32.625  1.00  2.650          C  
ATOM  14559  O   GLU A 922     -11.694  57.539 -32.394  1.00  2.570          O  
ATOM  14560  CB  GLU A 922     -12.797  55.606 -30.526  1.00  3.920          C  
ATOM  14561  CG  GLU A 922     -13.184  54.331 -29.748  1.00  3.920          C  
ATOM  14562  CD  GLU A 922     -12.951  54.513 -28.250  1.00  3.920          C  
ATOM  14563  OE1 GLU A 922     -12.258  55.441 -27.902  1.00  3.920          O  
ATOM  14564  OE2 GLU A 922     -13.489  53.776 -27.463  1.00  3.920          O  
ATOM  14565  H   GLU A 922     -11.199  54.494 -32.281  1.00  3.060          H  
ATOM  14566  HA  GLU A 922     -14.041  55.249 -32.213  1.00  3.480          H  
ATOM  14567 1HB  GLU A 922     -11.740  55.788 -30.330  1.00  4.700          H  
ATOM  14568 2HB  GLU A 922     -13.340  56.437 -30.102  1.00  4.700          H  
ATOM  14569 1HG  GLU A 922     -14.231  54.090 -29.930  1.00  4.700          H  
ATOM  14570 2HG  GLU A 922     -12.572  53.498 -30.113  1.00  4.700          H  
ATOM  14571  N   PRO A 923     -13.695  57.567 -33.408  1.00  3.100          N  
ATOM  14572  CA  PRO A 923     -13.556  58.849 -34.085  1.00  3.400          C  
ATOM  14573  C   PRO A 923     -13.688  60.030 -33.134  1.00  2.970          C  
ATOM  14574  O   PRO A 923     -14.305  59.926 -32.074  1.00  2.940          O  
ATOM  14575  CB  PRO A 923     -14.711  58.824 -35.086  1.00  5.100          C  
ATOM  14576  CG  PRO A 923     -15.768  57.995 -34.410  1.00  5.100          C  
ATOM  14577  CD  PRO A 923     -15.006  56.918 -33.651  1.00  5.100          C  
ATOM  14578  HA  PRO A 923     -12.584  58.869 -34.602  1.00  4.080          H  
ATOM  14579 1HB  PRO A 923     -15.047  59.844 -35.315  1.00  6.120          H  
ATOM  14580 2HB  PRO A 923     -14.357  58.385 -36.027  1.00  6.120          H  
ATOM  14581 1HG  PRO A 923     -16.379  58.618 -33.735  1.00  6.120          H  
ATOM  14582 2HG  PRO A 923     -16.448  57.574 -35.156  1.00  6.120          H  
ATOM  14583 1HD  PRO A 923     -15.538  56.708 -32.714  1.00  6.120          H  
ATOM  14584 2HD  PRO A 923     -14.901  56.032 -34.280  1.00  6.120          H  
ATOM  14585  N   ASP A 924     -13.221  61.193 -33.576  1.00  3.080          N  
ATOM  14586  CA  ASP A 924     -13.358  62.467 -32.858  1.00  3.390          C  
ATOM  14587  C   ASP A 924     -14.798  62.877 -32.480  1.00  3.180          C  
ATOM  14588  O   ASP A 924     -15.001  63.847 -31.751  1.00  3.520          O  
ATOM  14589  CB  ASP A 924     -12.752  63.581 -33.702  1.00  4.620          C  
ATOM  14590  CG  ASP A 924     -11.236  63.497 -33.800  1.00  4.620          C  
ATOM  14591  OD1 ASP A 924     -10.625  62.804 -33.013  1.00  4.620          O  
ATOM  14592  OD2 ASP A 924     -10.698  64.098 -34.694  1.00  4.620          O  
ATOM  14593  H   ASP A 924     -12.697  61.203 -34.442  1.00  3.700          H  
ATOM  14594  HA  ASP A 924     -12.787  62.383 -31.932  1.00  4.070          H  
ATOM  14595 1HB  ASP A 924     -13.175  63.557 -34.710  1.00  5.550          H  
ATOM  14596 2HB  ASP A 924     -13.014  64.543 -33.263  1.00  5.550          H  
ATOM  14597  N   TRP A 925     -15.795  62.155 -32.986  1.00  3.180          N  
ATOM  14598  CA  TRP A 925     -17.197  62.430 -32.711  1.00  3.710          C  
ATOM  14599  C   TRP A 925     -17.697  61.770 -31.422  1.00  3.400          C  
ATOM  14600  O   TRP A 925     -18.830  61.996 -30.996  1.00  3.950          O  
ATOM  14601  CB  TRP A 925     -18.067  61.866 -33.818  1.00  4.980          C  
ATOM  14602  CG  TRP A 925     -17.945  62.453 -35.182  1.00  4.980          C  
ATOM  14603  CD1 TRP A 925     -16.816  62.747 -35.889  1.00  4.980          C  
ATOM  14604  CD2 TRP A 925     -19.055  62.812 -36.037  1.00  4.980          C  
ATOM  14605  NE1 TRP A 925     -17.150  63.257 -37.104  1.00  4.980          N  
ATOM  14606  CE2 TRP A 925     -18.517  63.302 -37.213  1.00  4.980          C  
ATOM  14607  CE3 TRP A 925     -20.451  62.755 -35.892  1.00  4.980          C  
ATOM  14608  CZ2 TRP A 925     -19.316  63.734 -38.254  1.00  4.980          C  
ATOM  14609  CZ3 TRP A 925     -21.249  63.186 -36.930  1.00  4.980          C  
ATOM  14610  CH2 TRP A 925     -20.697  63.664 -38.085  1.00  4.980          C  
ATOM  14611  H   TRP A 925     -15.568  61.380 -33.589  1.00  3.820          H  
ATOM  14612  HA  TRP A 925     -17.333  63.508 -32.640  1.00  4.450          H  
ATOM  14613 1HB  TRP A 925     -17.847  60.812 -33.892  1.00  5.980          H  
ATOM  14614 2HB  TRP A 925     -19.100  61.970 -33.519  1.00  5.980          H  
ATOM  14615  HD1 TRP A 925     -15.799  62.606 -35.554  1.00  5.980          H  
ATOM  14616  HE1 TRP A 925     -16.501  63.560 -37.812  1.00  5.980          H  
ATOM  14617  HE3 TRP A 925     -20.907  62.381 -34.978  1.00  5.980          H  
ATOM  14618  HZ2 TRP A 925     -18.892  64.110 -39.182  1.00  5.980          H  
ATOM  14619  HZ3 TRP A 925     -22.331  63.135 -36.804  1.00  5.980          H  
ATOM  14620  HH2 TRP A 925     -21.351  63.996 -38.891  1.00  5.980          H  
ATOM  14621  N   GLU A 926     -16.883  60.915 -30.816  1.00  2.950          N  
ATOM  14622  CA  GLU A 926     -17.316  60.221 -29.609  1.00  3.280          C  
ATOM  14623  C   GLU A 926     -17.513  61.191 -28.461  1.00  3.240          C  
ATOM  14624  O   GLU A 926     -16.818  62.201 -28.366  1.00  3.510          O  
ATOM  14625  CB  GLU A 926     -16.322  59.127 -29.215  1.00  4.460          C  
ATOM  14626  CG  GLU A 926     -16.264  57.955 -30.189  1.00  4.460          C  
ATOM  14627  CD  GLU A 926     -17.498  57.101 -30.174  1.00  4.460          C  
ATOM  14628  OE1 GLU A 926     -18.120  57.027 -29.148  1.00  4.460          O  
ATOM  14629  OE2 GLU A 926     -17.802  56.495 -31.176  1.00  4.460          O  
ATOM  14630  H   GLU A 926     -15.951  60.737 -31.202  1.00  3.540          H  
ATOM  14631  HA  GLU A 926     -18.276  59.745 -29.813  1.00  3.940          H  
ATOM  14632 1HB  GLU A 926     -15.319  59.554 -29.171  1.00  5.350          H  
ATOM  14633 2HB  GLU A 926     -16.561  58.748 -28.220  1.00  5.350          H  
ATOM  14634 1HG  GLU A 926     -16.132  58.357 -31.186  1.00  5.350          H  
ATOM  14635 2HG  GLU A 926     -15.407  57.344 -29.955  1.00  5.350          H  
ATOM  14636  N   CYS A 927     -18.490  60.896 -27.610  1.00  3.470          N  
ATOM  14637  CA  CYS A 927     -18.763  61.706 -26.433  1.00  4.080          C  
ATOM  14638  C   CYS A 927     -18.027  61.170 -25.219  1.00  3.960          C  
ATOM  14639  O   CYS A 927     -18.222  60.019 -24.829  1.00  4.410          O  
ATOM  14640  CB  CYS A 927     -20.259  61.692 -26.153  1.00  5.470          C  
ATOM  14641  SG  CYS A 927     -21.200  62.386 -27.460  1.00  5.470          S  
ATOM  14642  H   CYS A 927     -19.038  60.058 -27.770  1.00  4.160          H  
ATOM  14643  HA  CYS A 927     -18.435  62.731 -26.624  1.00  4.900          H  
ATOM  14644 1HB  CYS A 927     -20.590  60.665 -26.008  1.00  6.560          H  
ATOM  14645 2HB  CYS A 927     -20.486  62.238 -25.252  1.00  6.560          H  
ATOM  14646  HG  CYS A 927     -20.499  61.799 -28.437  1.00  6.560          H  
ATOM  14647  N   PHE A 928     -17.187  61.994 -24.618  1.00  3.750          N  
ATOM  14648  CA  PHE A 928     -16.428  61.578 -23.449  1.00  4.060          C  
ATOM  14649  C   PHE A 928     -16.005  62.763 -22.594  1.00  3.920          C  
ATOM  14650  O   PHE A 928     -15.927  63.894 -23.063  1.00  4.100          O  
ATOM  14651  CB  PHE A 928     -15.259  60.695 -23.889  1.00  5.560          C  
ATOM  14652  CG  PHE A 928     -14.284  61.285 -24.868  1.00  5.560          C  
ATOM  14653  CD1 PHE A 928     -13.098  61.860 -24.468  1.00  5.560          C  
ATOM  14654  CD2 PHE A 928     -14.571  61.254 -26.215  1.00  5.560          C  
ATOM  14655  CE1 PHE A 928     -12.223  62.393 -25.407  1.00  5.560          C  
ATOM  14656  CE2 PHE A 928     -13.715  61.781 -27.137  1.00  5.560          C  
ATOM  14657  CZ  PHE A 928     -12.538  62.354 -26.734  1.00  5.560          C  
ATOM  14658  H   PHE A 928     -17.053  62.925 -24.996  1.00  4.500          H  
ATOM  14659  HA  PHE A 928     -17.073  60.951 -22.829  1.00  4.870          H  
ATOM  14660 1HB  PHE A 928     -14.708  60.453 -23.017  1.00  6.670          H  
ATOM  14661 2HB  PHE A 928     -15.639  59.762 -24.300  1.00  6.670          H  
ATOM  14662  HD1 PHE A 928     -12.850  61.872 -23.420  1.00  6.670          H  
ATOM  14663  HD2 PHE A 928     -15.497  60.799 -26.547  1.00  6.670          H  
ATOM  14664  HE1 PHE A 928     -11.285  62.842 -25.105  1.00  6.670          H  
ATOM  14665  HE2 PHE A 928     -13.979  61.746 -28.202  1.00  6.670          H  
ATOM  14666  HZ  PHE A 928     -11.854  62.774 -27.469  1.00  6.670          H  
ATOM  14667  N   GLU A 929     -15.646  62.503 -21.351  1.00  3.990          N  
ATOM  14668  CA  GLU A 929     -15.269  63.546 -20.393  1.00  4.280          C  
ATOM  14669  C   GLU A 929     -14.039  64.401 -20.716  1.00  4.230          C  
ATOM  14670  O   GLU A 929     -13.800  65.395 -20.049  1.00  4.620          O  
ATOM  14671  CB  GLU A 929     -15.211  62.950 -18.996  1.00  5.880          C  
ATOM  14672  CG  GLU A 929     -16.605  62.502 -18.493  1.00  5.880          C  
ATOM  14673  CD  GLU A 929     -17.046  61.163 -18.982  1.00  5.880          C  
ATOM  14674  OE1 GLU A 929     -16.327  60.552 -19.738  1.00  5.880          O  
ATOM  14675  OE2 GLU A 929     -18.104  60.750 -18.613  1.00  5.880          O  
ATOM  14676  H   GLU A 929     -15.707  61.540 -21.005  1.00  4.790          H  
ATOM  14677  HA  GLU A 929     -16.099  64.247 -20.362  1.00  5.140          H  
ATOM  14678 1HB  GLU A 929     -14.535  62.119 -18.960  1.00  7.050          H  
ATOM  14679 2HB  GLU A 929     -14.835  63.705 -18.302  1.00  7.050          H  
ATOM  14680 1HG  GLU A 929     -16.638  62.509 -17.417  1.00  7.050          H  
ATOM  14681 2HG  GLU A 929     -17.325  63.242 -18.832  1.00  7.050          H  
ATOM  14682  N   LEU A 930     -13.207  63.998 -21.666  1.00  4.180          N  
ATOM  14683  CA  LEU A 930     -12.064  64.836 -22.036  1.00  4.560          C  
ATOM  14684  C   LEU A 930     -12.403  65.762 -23.201  1.00  4.690          C  
ATOM  14685  O   LEU A 930     -11.538  66.480 -23.711  1.00  5.140          O  
ATOM  14686  CB  LEU A 930     -10.801  64.009 -22.284  1.00  6.230          C  
ATOM  14687  CG  LEU A 930     -10.203  63.299 -21.048  1.00  6.230          C  
ATOM  14688  CD1 LEU A 930      -9.116  62.402 -21.498  1.00  6.230          C  
ATOM  14689  CD2 LEU A 930      -9.618  64.342 -20.067  1.00  6.230          C  
ATOM  14690  H   LEU A 930     -13.431  63.157 -22.167  1.00  5.020          H  
ATOM  14691  HA  LEU A 930     -11.856  65.496 -21.202  1.00  5.470          H  
ATOM  14692 1HB  LEU A 930     -11.019  63.247 -22.987  1.00  7.480          H  
ATOM  14693 2HB  LEU A 930     -10.035  64.660 -22.707  1.00  7.480          H  
ATOM  14694  HG  LEU A 930     -10.969  62.706 -20.551  1.00  7.480          H  
ATOM  14695 1HD1 LEU A 930      -8.689  61.887 -20.658  1.00  7.480          H  
ATOM  14696 2HD1 LEU A 930      -9.533  61.702 -22.166  1.00  7.480          H  
ATOM  14697 3HD1 LEU A 930      -8.343  62.979 -22.004  1.00  7.480          H  
ATOM  14698 1HD2 LEU A 930      -9.171  63.855 -19.228  1.00  7.480          H  
ATOM  14699 2HD2 LEU A 930      -8.853  64.923 -20.579  1.00  7.480          H  
ATOM  14700 3HD2 LEU A 930     -10.389  65.012 -19.699  1.00  7.480          H  
ATOM  14701  N   GLU A 931     -13.668  65.742 -23.615  1.00  4.730          N  
ATOM  14702  CA  GLU A 931     -14.193  66.645 -24.614  1.00  5.370          C  
ATOM  14703  C   GLU A 931     -13.978  68.020 -23.969  1.00  5.350          C  
ATOM  14704  O   GLU A 931     -14.190  68.128 -22.763  1.00  5.390          O  
ATOM  14705  CB  GLU A 931     -15.673  66.344 -24.869  1.00  7.260          C  
ATOM  14706  CG  GLU A 931     -16.379  67.161 -25.937  1.00  7.260          C  
ATOM  14707  CD  GLU A 931     -17.830  66.748 -26.126  1.00  7.260          C  
ATOM  14708  OE1 GLU A 931     -18.500  66.468 -25.146  1.00  7.260          O  
ATOM  14709  OE2 GLU A 931     -18.271  66.719 -27.249  1.00  7.260          O  
ATOM  14710  H   GLU A 931     -14.330  65.089 -23.193  1.00  5.680          H  
ATOM  14711  HA  GLU A 931     -13.630  66.524 -25.530  1.00  6.440          H  
ATOM  14712 1HB  GLU A 931     -15.767  65.300 -25.168  1.00  8.710          H  
ATOM  14713 2HB  GLU A 931     -16.211  66.458 -23.949  1.00  8.710          H  
ATOM  14714 1HG  GLU A 931     -16.357  68.212 -25.648  1.00  8.710          H  
ATOM  14715 2HG  GLU A 931     -15.846  67.048 -26.879  1.00  8.710          H  
ATOM  14716  N   PRO A 932     -13.592  69.079 -24.694  1.00  5.610          N  
ATOM  14717  CA  PRO A 932     -13.291  70.389 -24.138  1.00  5.580          C  
ATOM  14718  C   PRO A 932     -14.393  70.927 -23.224  1.00  5.300          C  
ATOM  14719  O   PRO A 932     -15.581  70.735 -23.465  1.00  5.220          O  
ATOM  14720  CB  PRO A 932     -13.184  71.252 -25.409  1.00  8.370          C  
ATOM  14721  CG  PRO A 932     -12.678  70.295 -26.464  1.00  8.370          C  
ATOM  14722  CD  PRO A 932     -13.373  68.980 -26.160  1.00  8.370          C  
ATOM  14723  HA  PRO A 932     -12.342  70.345 -23.611  1.00  6.700          H  
ATOM  14724 1HB  PRO A 932     -14.163  71.685 -25.655  1.00 10.040          H  
ATOM  14725 2HB  PRO A 932     -12.499  72.095 -25.226  1.00 10.040          H  
ATOM  14726 1HG  PRO A 932     -12.915  70.682 -27.470  1.00 10.040          H  
ATOM  14727 2HG  PRO A 932     -11.581  70.214 -26.407  1.00 10.040          H  
ATOM  14728 1HD  PRO A 932     -14.321  68.914 -26.697  1.00 10.040          H  
ATOM  14729 2HD  PRO A 932     -12.678  68.176 -26.419  1.00 10.040          H  
ATOM  14730  N   GLU A 933     -13.920  71.639 -22.188  1.00  5.530          N  
ATOM  14731  CA  GLU A 933     -14.684  72.238 -21.083  1.00  5.720          C  
ATOM  14732  C   GLU A 933     -15.335  71.225 -20.122  1.00  5.420          C  
ATOM  14733  O   GLU A 933     -16.516  71.328 -19.784  1.00  5.450          O  
ATOM  14734  CB  GLU A 933     -15.772  73.180 -21.623  1.00  7.930          C  
ATOM  14735  CG  GLU A 933     -15.259  74.366 -22.449  1.00  7.930          C  
ATOM  14736  CD  GLU A 933     -16.375  75.305 -22.870  1.00  7.930          C  
ATOM  14737  OE1 GLU A 933     -17.508  74.889 -22.834  1.00  7.930          O  
ATOM  14738  OE2 GLU A 933     -16.092  76.429 -23.215  1.00  7.930          O  
ATOM  14739  H   GLU A 933     -12.916  71.743 -22.143  1.00  6.640          H  
ATOM  14740  HA  GLU A 933     -13.989  72.838 -20.493  1.00  6.860          H  
ATOM  14741 1HB  GLU A 933     -16.489  72.628 -22.222  1.00  9.520          H  
ATOM  14742 2HB  GLU A 933     -16.324  73.599 -20.784  1.00  9.520          H  
ATOM  14743 1HG  GLU A 933     -14.528  74.919 -21.863  1.00  9.520          H  
ATOM  14744 2HG  GLU A 933     -14.759  73.985 -23.340  1.00  9.520          H  
ATOM  14745  N   ASP A 934     -14.510  70.297 -19.619  1.00  5.510          N  
ATOM  14746  CA  ASP A 934     -14.875  69.306 -18.599  1.00  5.770          C  
ATOM  14747  C   ASP A 934     -13.600  68.879 -17.863  1.00  5.790          C  
ATOM  14748  O   ASP A 934     -12.673  68.315 -18.448  1.00  6.260          O  
ATOM  14749  CB  ASP A 934     -15.641  68.095 -19.147  1.00  7.970          C  
ATOM  14750  CG  ASP A 934     -16.148  67.126 -17.978  1.00  7.970          C  
ATOM  14751  OD1 ASP A 934     -15.571  67.157 -16.874  1.00  7.970          O  
ATOM  14752  OD2 ASP A 934     -17.127  66.405 -18.192  1.00  7.970          O  
ATOM  14753  H   ASP A 934     -13.566  70.274 -19.973  1.00  6.610          H  
ATOM  14754  HA  ASP A 934     -15.528  69.787 -17.871  1.00  6.920          H  
ATOM  14755 1HB  ASP A 934     -16.502  68.448 -19.713  1.00  9.570          H  
ATOM  14756 2HB  ASP A 934     -15.003  67.540 -19.840  1.00  9.570          H  
ATOM  14757  N   GLU A 935     -13.498  69.291 -16.606  1.00  5.660          N  
ATOM  14758  CA  GLU A 935     -12.307  69.082 -15.787  1.00  6.050          C  
ATOM  14759  C   GLU A 935     -12.405  67.953 -14.751  1.00  6.290          C  
ATOM  14760  O   GLU A 935     -11.542  67.868 -13.876  1.00  6.840          O  
ATOM  14761  CB  GLU A 935     -11.959  70.387 -15.060  1.00  8.310          C  
ATOM  14762  CG  GLU A 935     -11.594  71.551 -15.982  1.00  8.310          C  
ATOM  14763  CD  GLU A 935     -11.266  72.826 -15.229  1.00  8.310          C  
ATOM  14764  OE1 GLU A 935     -11.395  72.836 -14.027  1.00  8.310          O  
ATOM  14765  OE2 GLU A 935     -10.886  73.785 -15.860  1.00  8.310          O  
ATOM  14766  H   GLU A 935     -14.299  69.750 -16.194  1.00  6.790          H  
ATOM  14767  HA  GLU A 935     -11.483  68.839 -16.458  1.00  7.260          H  
ATOM  14768 1HB  GLU A 935     -12.806  70.695 -14.448  1.00  9.980          H  
ATOM  14769 2HB  GLU A 935     -11.116  70.218 -14.390  1.00  9.980          H  
ATOM  14770 1HG  GLU A 935     -10.733  71.262 -16.582  1.00  9.980          H  
ATOM  14771 2HG  GLU A 935     -12.425  71.739 -16.660  1.00  9.980          H  
ATOM  14772  N   GLN A 936     -13.450  67.114 -14.794  1.00  6.190          N  
ATOM  14773  CA  GLN A 936     -13.574  66.120 -13.711  1.00  6.480          C  
ATOM  14774  C   GLN A 936     -13.082  64.684 -13.954  1.00  6.330          C  
ATOM  14775  O   GLN A 936     -12.535  64.064 -13.041  1.00  6.760          O  
ATOM  14776  CB  GLN A 936     -15.036  66.041 -13.270  1.00  8.960          C  
ATOM  14777  CG  GLN A 936     -15.582  67.336 -12.690  1.00  8.960          C  
ATOM  14778  CD  GLN A 936     -14.835  67.769 -11.453  1.00  8.960          C  
ATOM  14779  OE1 GLN A 936     -14.667  66.990 -10.512  1.00  8.960          O  
ATOM  14780  NE2 GLN A 936     -14.379  69.013 -11.446  1.00  8.960          N  
ATOM  14781  H   GLN A 936     -14.147  67.184 -15.559  1.00  7.430          H  
ATOM  14782  HA  GLN A 936     -12.997  66.494 -12.868  1.00  7.780          H  
ATOM  14783 1HB  GLN A 936     -15.656  65.770 -14.129  1.00 10.750          H  
ATOM  14784 2HB  GLN A 936     -15.147  65.257 -12.524  1.00 10.750          H  
ATOM  14785 1HG  GLN A 936     -15.486  68.121 -13.438  1.00 10.750          H  
ATOM  14786 2HG  GLN A 936     -16.630  67.194 -12.430  1.00 10.750          H  
ATOM  14787 1HE2 GLN A 936     -13.872  69.357 -10.654  1.00 10.750          H  
ATOM  14788 2HE2 GLN A 936     -14.544  69.615 -12.229  1.00 10.750          H  
ATOM  14789  N   ILE A 937     -13.290  64.122 -15.140  1.00  6.020          N  
ATOM  14790  CA  ILE A 937     -12.932  62.707 -15.336  1.00  6.260          C  
ATOM  14791  C   ILE A 937     -11.998  62.436 -16.501  1.00  6.240          C  
ATOM  14792  O   ILE A 937     -12.300  62.738 -17.653  1.00  6.570          O  
ATOM  14793  CB  ILE A 937     -14.199  61.837 -15.505  1.00  8.670          C  
ATOM  14794  CG1 ILE A 937     -15.085  61.944 -14.227  1.00  8.670          C  
ATOM  14795  CG2 ILE A 937     -13.826  60.358 -15.836  1.00  8.670          C  
ATOM  14796  CD1 ILE A 937     -16.461  61.301 -14.338  1.00  8.670          C  
ATOM  14797  H   ILE A 937     -13.710  64.677 -15.880  1.00  7.220          H  
ATOM  14798  HA  ILE A 937     -12.421  62.363 -14.440  1.00  7.510          H  
ATOM  14799  HB  ILE A 937     -14.768  62.231 -16.303  1.00 10.400          H  
ATOM  14800 1HG1 ILE A 937     -14.550  61.496 -13.395  1.00 10.400          H  
ATOM  14801 2HG1 ILE A 937     -15.251  62.989 -14.006  1.00 10.400          H  
ATOM  14802 1HG2 ILE A 937     -14.722  59.771 -15.980  1.00 10.400          H  
ATOM  14803 2HG2 ILE A 937     -13.249  60.307 -16.747  1.00 10.400          H  
ATOM  14804 3HG2 ILE A 937     -13.244  59.938 -15.017  1.00 10.400          H  
ATOM  14805 1HD1 ILE A 937     -17.002  61.445 -13.401  1.00 10.400          H  
ATOM  14806 2HD1 ILE A 937     -17.020  61.767 -15.151  1.00 10.400          H  
ATOM  14807 3HD1 ILE A 937     -16.374  60.239 -14.529  1.00 10.400          H  
ATOM  14808  N   VAL A 938     -10.888  61.760 -16.233  1.00  6.180          N  
ATOM  14809  CA  VAL A 938      -9.984  61.483 -17.335  1.00  6.500          C  
ATOM  14810  C   VAL A 938     -10.387  60.194 -18.030  1.00  6.400          C  
ATOM  14811  O   VAL A 938      -9.769  59.146 -17.870  1.00  6.700          O  
ATOM  14812  CB  VAL A 938      -8.527  61.401 -16.843  1.00  8.970          C  
ATOM  14813  CG1 VAL A 938      -7.559  61.197 -18.027  1.00  8.970          C  
ATOM  14814  CG2 VAL A 938      -8.183  62.687 -16.106  1.00  8.970          C  
ATOM  14815  H   VAL A 938     -10.690  61.490 -15.277  1.00  7.420          H  
ATOM  14816  HA  VAL A 938     -10.065  62.291 -18.049  1.00  7.800          H  
ATOM  14817  HB  VAL A 938      -8.421  60.544 -16.177  1.00 10.770          H  
ATOM  14818 1HG1 VAL A 938      -6.542  61.136 -17.647  1.00 10.770          H  
ATOM  14819 2HG1 VAL A 938      -7.781  60.292 -18.573  1.00 10.770          H  
ATOM  14820 3HG1 VAL A 938      -7.636  62.040 -18.694  1.00 10.770          H  
ATOM  14821 1HG2 VAL A 938      -7.155  62.633 -15.746  1.00 10.770          H  
ATOM  14822 2HG2 VAL A 938      -8.289  63.532 -16.785  1.00 10.770          H  
ATOM  14823 3HG2 VAL A 938      -8.851  62.822 -15.259  1.00 10.770          H  
ATOM  14824  N   GLN A 939     -11.372  60.324 -18.895  1.00  6.270          N  
ATOM  14825  CA  GLN A 939     -12.006  59.196 -19.572  1.00  6.380          C  
ATOM  14826  C   GLN A 939     -11.079  58.316 -20.390  1.00  6.420          C  
ATOM  14827  O   GLN A 939     -11.311  57.111 -20.476  1.00  6.800          O  
ATOM  14828  CB  GLN A 939     -13.146  59.677 -20.456  1.00  8.890          C  
ATOM  14829  CG  GLN A 939     -13.975  58.554 -21.106  1.00  8.890          C  
ATOM  14830  CD  GLN A 939     -13.414  58.080 -22.442  1.00  8.890          C  
ATOM  14831  OE1 GLN A 939     -12.704  58.823 -23.114  1.00  8.890          O  
ATOM  14832  NE2 GLN A 939     -13.753  56.866 -22.835  1.00  8.890          N  
ATOM  14833  H   GLN A 939     -11.787  61.263 -18.921  1.00  7.520          H  
ATOM  14834  HA  GLN A 939     -12.444  58.565 -18.802  1.00  7.660          H  
ATOM  14835 1HB  GLN A 939     -13.822  60.252 -19.853  1.00 10.670          H  
ATOM  14836 2HB  GLN A 939     -12.761  60.332 -21.235  1.00 10.670          H  
ATOM  14837 1HG  GLN A 939     -13.983  57.700 -20.432  1.00 10.670          H  
ATOM  14838 2HG  GLN A 939     -14.997  58.906 -21.254  1.00 10.670          H  
ATOM  14839 1HE2 GLN A 939     -13.424  56.514 -23.709  1.00 10.670          H  
ATOM  14840 2HE2 GLN A 939     -14.340  56.302 -22.255  1.00 10.670          H  
ATOM  14841  N   LEU A 940     -10.041  58.886 -20.986  1.00  6.320          N  
ATOM  14842  CA  LEU A 940      -9.149  58.098 -21.826  1.00  6.650          C  
ATOM  14843  C   LEU A 940      -8.071  57.357 -21.021  1.00  6.220          C  
ATOM  14844  O   LEU A 940      -7.182  56.729 -21.604  1.00  6.290          O  
ATOM  14845  CB  LEU A 940      -8.510  58.982 -22.915  1.00  9.180          C  
ATOM  14846  CG  LEU A 940      -9.500  59.612 -24.001  1.00  9.180          C  
ATOM  14847  CD1 LEU A 940      -8.730  60.589 -24.885  1.00  9.180          C  
ATOM  14848  CD2 LEU A 940     -10.106  58.529 -24.868  1.00  9.180          C  
ATOM  14849  H   LEU A 940      -9.887  59.878 -20.884  1.00  7.580          H  
ATOM  14850  HA  LEU A 940      -9.748  57.338 -22.316  1.00  7.980          H  
ATOM  14851 1HB  LEU A 940      -7.980  59.791 -22.426  1.00 11.010          H  
ATOM  14852 2HB  LEU A 940      -7.780  58.379 -23.452  1.00 11.010          H  
ATOM  14853  HG  LEU A 940     -10.308  60.136 -23.501  1.00 11.010          H  
ATOM  14854 1HD1 LEU A 940      -9.410  61.020 -25.620  1.00 11.010          H  
ATOM  14855 2HD1 LEU A 940      -8.305  61.385 -24.279  1.00 11.010          H  
ATOM  14856 3HD1 LEU A 940      -7.928  60.060 -25.398  1.00 11.010          H  
ATOM  14857 1HD2 LEU A 940     -10.779  58.985 -25.597  1.00 11.010          H  
ATOM  14858 2HD2 LEU A 940      -9.316  57.994 -25.388  1.00 11.010          H  
ATOM  14859 3HD2 LEU A 940     -10.670  57.836 -24.264  1.00 11.010          H  
ATOM  14860  N   SER A 941      -8.112  57.469 -19.688  1.00  6.080          N  
ATOM  14861  CA  SER A 941      -7.180  56.768 -18.809  1.00  5.960          C  
ATOM  14862  C   SER A 941      -7.822  55.516 -18.241  1.00  5.650          C  
ATOM  14863  O   SER A 941      -9.020  55.290 -18.391  1.00  6.050          O  
ATOM  14864  CB  SER A 941      -6.745  57.634 -17.655  1.00  8.390          C  
ATOM  14865  OG  SER A 941      -5.951  56.897 -16.759  1.00  8.390          O  
ATOM  14866  H   SER A 941      -8.848  58.026 -19.247  1.00  7.300          H  
ATOM  14867  HA  SER A 941      -6.303  56.475 -19.385  1.00  7.150          H  
ATOM  14868 1HB  SER A 941      -6.177  58.477 -18.031  1.00 10.070          H  
ATOM  14869 2HB  SER A 941      -7.615  58.026 -17.135  1.00 10.070          H  
ATOM  14870  HG  SER A 941      -5.699  57.547 -16.038  1.00 10.070          H  
ATOM  14871  N   ASP A 942      -7.036  54.710 -17.533  1.00  5.260          N  
ATOM  14872  CA  ASP A 942      -7.571  53.497 -16.906  1.00  4.920          C  
ATOM  14873  C   ASP A 942      -7.988  53.751 -15.461  1.00  4.610          C  
ATOM  14874  O   ASP A 942      -8.459  52.854 -14.760  1.00  4.910          O  
ATOM  14875  CB  ASP A 942      -6.542  52.373 -16.969  1.00  7.020          C  
ATOM  14876  CG  ASP A 942      -6.277  51.886 -18.412  1.00  7.020          C  
ATOM  14877  OD1 ASP A 942      -7.170  51.917 -19.248  1.00  7.020          O  
ATOM  14878  OD2 ASP A 942      -5.173  51.486 -18.682  1.00  7.020          O  
ATOM  14879  H   ASP A 942      -6.055  54.957 -17.435  1.00  6.310          H  
ATOM  14880  HA  ASP A 942      -8.454  53.181 -17.464  1.00  5.900          H  
ATOM  14881 1HB  ASP A 942      -5.606  52.720 -16.529  1.00  8.430          H  
ATOM  14882 2HB  ASP A 942      -6.890  51.529 -16.369  1.00  8.430          H  
ATOM  14883  N   GLU A 943      -7.797  54.992 -15.037  1.00  4.390          N  
ATOM  14884  CA  GLU A 943      -8.129  55.480 -13.704  1.00  4.510          C  
ATOM  14885  C   GLU A 943      -9.637  55.513 -13.330  1.00  4.200          C  
ATOM  14886  O   GLU A 943      -9.969  55.207 -12.181  1.00  4.510          O  
ATOM  14887  CB  GLU A 943      -7.461  56.843 -13.506  1.00  6.270          C  
ATOM  14888  CG  GLU A 943      -5.939  56.743 -13.346  1.00  6.270          C  
ATOM  14889  CD  GLU A 943      -5.236  58.054 -13.484  1.00  6.270          C  
ATOM  14890  OE1 GLU A 943      -5.302  58.602 -14.567  1.00  6.270          O  
ATOM  14891  OE2 GLU A 943      -4.640  58.511 -12.538  1.00  6.270          O  
ATOM  14892  H   GLU A 943      -7.374  55.639 -15.702  1.00  5.270          H  
ATOM  14893  HA  GLU A 943      -7.654  54.801 -12.997  1.00  5.410          H  
ATOM  14894 1HB  GLU A 943      -7.652  57.495 -14.350  1.00  7.520          H  
ATOM  14895 2HB  GLU A 943      -7.864  57.325 -12.618  1.00  7.520          H  
ATOM  14896 1HG  GLU A 943      -5.722  56.334 -12.358  1.00  7.520          H  
ATOM  14897 2HG  GLU A 943      -5.549  56.047 -14.085  1.00  7.520          H  
ATOM  14898  N   PRO A 944     -10.597  55.849 -14.234  1.00  3.960          N  
ATOM  14899  CA  PRO A 944     -12.035  55.907 -13.962  1.00  3.890          C  
ATOM  14900  C   PRO A 944     -12.638  54.505 -13.892  1.00  3.250          C  
ATOM  14901  O   PRO A 944     -13.448  54.113 -14.732  1.00  3.360          O  
ATOM  14902  CB  PRO A 944     -12.595  56.688 -15.170  1.00  5.830          C  
ATOM  14903  CG  PRO A 944     -11.389  57.279 -15.854  1.00  5.830          C  
ATOM  14904  CD  PRO A 944     -10.269  56.324 -15.580  1.00  5.830          C  
ATOM  14905  HA  PRO A 944     -12.209  56.448 -13.019  1.00  4.670          H  
ATOM  14906 1HB  PRO A 944     -13.146  56.023 -15.847  1.00  7.000          H  
ATOM  14907 2HB  PRO A 944     -13.315  57.443 -14.820  1.00  7.000          H  
ATOM  14908 1HG  PRO A 944     -11.572  57.369 -16.936  1.00  7.000          H  
ATOM  14909 2HG  PRO A 944     -11.182  58.290 -15.488  1.00  7.000          H  
ATOM  14910 1HD  PRO A 944     -10.291  55.490 -16.294  1.00  7.000          H  
ATOM  14911 2HD  PRO A 944      -9.362  56.903 -15.639  1.00  7.000          H  
ATOM  14912  N   ARG A 945     -12.202  53.763 -12.896  1.00  3.110          N  
ATOM  14913  CA  ARG A 945     -12.600  52.388 -12.688  1.00  3.020          C  
ATOM  14914  C   ARG A 945     -14.072  52.322 -12.272  1.00  2.710          C  
ATOM  14915  O   ARG A 945     -14.555  53.243 -11.607  1.00  2.650          O  
ATOM  14916  CB  ARG A 945     -11.736  51.796 -11.587  1.00  4.260          C  
ATOM  14917  CG  ARG A 945     -12.012  52.391 -10.208  1.00  4.260          C  
ATOM  14918  CD  ARG A 945     -11.144  51.843  -9.162  1.00  4.260          C  
ATOM  14919  NE  ARG A 945     -11.404  52.495  -7.875  1.00  4.260          N  
ATOM  14920  CZ  ARG A 945     -12.367  52.133  -6.989  1.00  4.260          C  
ATOM  14921  NH1 ARG A 945     -13.170  51.113  -7.238  1.00  4.260          N  
ATOM  14922  NH2 ARG A 945     -12.499  52.815  -5.861  1.00  4.260          N  
ATOM  14923  H   ARG A 945     -11.517  54.196 -12.273  1.00  3.730          H  
ATOM  14924  HA  ARG A 945     -12.414  51.858 -13.612  1.00  3.620          H  
ATOM  14925 1HB  ARG A 945     -11.881  50.723 -11.525  1.00  5.120          H  
ATOM  14926 2HB  ARG A 945     -10.686  51.977 -11.824  1.00  5.120          H  
ATOM  14927 1HG  ARG A 945     -11.862  53.470 -10.244  1.00  5.120          H  
ATOM  14928 2HG  ARG A 945     -13.038  52.184  -9.913  1.00  5.120          H  
ATOM  14929 1HD  ARG A 945     -11.310  50.775  -9.060  1.00  5.120          H  
ATOM  14930 2HD  ARG A 945     -10.101  52.023  -9.430  1.00  5.120          H  
ATOM  14931  HE  ARG A 945     -10.818  53.286  -7.632  1.00  5.120          H  
ATOM  14932 1HH1 ARG A 945     -13.073  50.584  -8.096  1.00  5.120          H  
ATOM  14933 2HH1 ARG A 945     -13.881  50.851  -6.571  1.00  5.120          H  
ATOM  14934 1HH2 ARG A 945     -11.887  53.596  -5.667  1.00  5.120          H  
ATOM  14935 2HH2 ARG A 945     -13.210  52.557  -5.191  1.00  5.120          H  
ATOM  14936  N   PRO A 946     -14.794  51.223 -12.574  1.00  2.960          N  
ATOM  14937  CA  PRO A 946     -16.173  51.034 -12.174  1.00  3.080          C  
ATOM  14938  C   PRO A 946     -16.228  51.243 -10.680  1.00  2.780          C  
ATOM  14939  O   PRO A 946     -15.375  50.754  -9.945  1.00  2.880          O  
ATOM  14940  CB  PRO A 946     -16.429  49.572 -12.558  1.00  4.620          C  
ATOM  14941  CG  PRO A 946     -15.514  49.342 -13.744  1.00  4.620          C  
ATOM  14942  CD  PRO A 946     -14.248  50.123 -13.402  1.00  4.620          C  
ATOM  14943  HA  PRO A 946     -16.825  51.732 -12.708  1.00  3.700          H  
ATOM  14944 1HB  PRO A 946     -16.214  48.904 -11.708  1.00  5.540          H  
ATOM  14945 2HB  PRO A 946     -17.494  49.441 -12.805  1.00  5.540          H  
ATOM  14946 1HG  PRO A 946     -15.327  48.259 -13.872  1.00  5.540          H  
ATOM  14947 2HG  PRO A 946     -15.983  49.694 -14.670  1.00  5.540          H  
ATOM  14948 1HD  PRO A 946     -13.543  49.514 -12.821  1.00  5.540          H  
ATOM  14949 2HD  PRO A 946     -13.828  50.481 -14.349  1.00  5.540          H  
ATOM  14950  N   GLY A 947     -17.250  51.944 -10.230  1.00  2.760          N  
ATOM  14951  CA  GLY A 947     -17.352  52.260  -8.812  1.00  2.870          C  
ATOM  14952  C   GLY A 947     -17.311  53.767  -8.639  1.00  2.810          C  
ATOM  14953  O   GLY A 947     -18.073  54.341  -7.862  1.00  3.160          O  
ATOM  14954  H   GLY A 947     -17.959  52.277 -10.889  1.00  3.310          H  
ATOM  14955 1HA  GLY A 947     -18.274  51.855  -8.407  1.00  3.440          H  
ATOM  14956 2HA  GLY A 947     -16.527  51.803  -8.269  1.00  3.440          H  
ATOM  14957  N   THR A 948     -16.543  54.461  -9.497  1.00  2.650          N  
ATOM  14958  CA  THR A 948     -16.464  55.926  -9.419  1.00  2.850          C  
ATOM  14959  C   THR A 948     -17.618  56.473 -10.249  1.00  2.720          C  
ATOM  14960  O   THR A 948     -17.849  57.683 -10.365  1.00  2.750          O  
ATOM  14961  CB  THR A 948     -15.137  56.478  -9.976  1.00  3.910          C  
ATOM  14962  OG1 THR A 948     -15.065  56.219 -11.373  1.00  3.910          O  
ATOM  14963  CG2 THR A 948     -13.961  55.786  -9.292  1.00  3.910          C  
ATOM  14964  H   THR A 948     -15.948  53.974 -10.187  1.00  3.180          H  
ATOM  14965  HA  THR A 948     -16.584  56.247  -8.385  1.00  3.420          H  
ATOM  14966  HB  THR A 948     -15.077  57.548  -9.802  1.00  4.690          H  
ATOM  14967  HG1 THR A 948     -15.731  56.755 -11.814  1.00  4.690          H  
ATOM  14968 1HG2 THR A 948     -13.027  56.173  -9.697  1.00  4.690          H  
ATOM  14969 2HG2 THR A 948     -14.003  55.977  -8.221  1.00  4.690          H  
ATOM  14970 3HG2 THR A 948     -14.014  54.716  -9.470  1.00  4.690          H  
ATOM  14971  N   THR A 949     -18.342  55.518 -10.818  1.00  2.730          N  
ATOM  14972  CA  THR A 949     -19.503  55.641 -11.657  1.00  2.740          C  
ATOM  14973  C   THR A 949     -20.784  55.453 -10.835  1.00  2.650          C  
ATOM  14974  O   THR A 949     -21.882  55.514 -11.384  1.00  2.910          O  
ATOM  14975  CB  THR A 949     -19.450  54.553 -12.752  1.00  3.830          C  
ATOM  14976  OG1 THR A 949     -19.496  53.242 -12.127  1.00  3.830          O  
ATOM  14977  CG2 THR A 949     -18.138  54.673 -13.535  1.00  3.830          C  
ATOM  14978  H   THR A 949     -18.017  54.582 -10.647  1.00  3.280          H  
ATOM  14979  HA  THR A 949     -19.520  56.635 -12.111  1.00  3.290          H  
ATOM  14980  HB  THR A 949     -20.298  54.665 -13.430  1.00  4.600          H  
ATOM  14981  HG1 THR A 949     -20.408  53.083 -11.819  1.00  4.600          H  
ATOM  14982 1HG2 THR A 949     -18.104  53.899 -14.298  1.00  4.600          H  
ATOM  14983 2HG2 THR A 949     -18.088  55.652 -14.006  1.00  4.600          H  
ATOM  14984 3HG2 THR A 949     -17.282  54.550 -12.865  1.00  4.600          H  
ATOM  14985  N   LYS A 950     -20.645  55.175  -9.520  1.00  2.640          N  
ATOM  14986  CA  LYS A 950     -21.796  54.953  -8.637  1.00  2.890          C  
ATOM  14987  C   LYS A 950     -22.132  56.201  -7.821  1.00  2.590          C  
ATOM  14988  O   LYS A 950     -22.978  56.175  -6.927  1.00  2.970          O  
ATOM  14989  CB  LYS A 950     -21.539  53.770  -7.705  1.00  3.950          C  
ATOM  14990  CG  LYS A 950     -21.409  52.427  -8.415  1.00  3.950          C  
ATOM  14991  CD  LYS A 950     -21.185  51.292  -7.416  1.00  3.950          C  
ATOM  14992  CE  LYS A 950     -21.052  49.939  -8.114  1.00  3.950          C  
ATOM  14993  NZ  LYS A 950     -20.807  48.830  -7.143  1.00  3.950          N  
ATOM  14994  H   LYS A 950     -19.715  55.104  -9.100  1.00  3.170          H  
ATOM  14995  HA  LYS A 950     -22.663  54.719  -9.253  1.00  3.470          H  
ATOM  14996 1HB  LYS A 950     -20.616  53.946  -7.149  1.00  4.740          H  
ATOM  14997 2HB  LYS A 950     -22.349  53.693  -6.980  1.00  4.740          H  
ATOM  14998 1HG  LYS A 950     -22.319  52.236  -8.984  1.00  4.740          H  
ATOM  14999 2HG  LYS A 950     -20.574  52.471  -9.110  1.00  4.740          H  
ATOM  15000 1HD  LYS A 950     -20.278  51.489  -6.843  1.00  4.740          H  
ATOM  15001 2HD  LYS A 950     -22.026  51.251  -6.726  1.00  4.740          H  
ATOM  15002 1HE  LYS A 950     -21.969  49.730  -8.663  1.00  4.740          H  
ATOM  15003 2HE  LYS A 950     -20.220  49.982  -8.819  1.00  4.740          H  
ATOM  15004 1HZ  LYS A 950     -20.726  47.955  -7.643  1.00  4.740          H  
ATOM  15005 2HZ  LYS A 950     -19.951  49.006  -6.635  1.00  4.740          H  
ATOM  15006 3HZ  LYS A 950     -21.578  48.773  -6.491  1.00  4.740          H  
ATOM  15007  N   ARG A 951     -21.440  57.284  -8.127  1.00  2.510          N  
ATOM  15008  CA  ARG A 951     -21.600  58.562  -7.456  1.00  2.520          C  
ATOM  15009  C   ARG A 951     -22.812  59.321  -7.988  1.00  2.250          C  
ATOM  15010  O   ARG A 951     -23.369  58.957  -9.035  1.00  2.600          O  
ATOM  15011  CB  ARG A 951     -20.337  59.402  -7.591  1.00  3.520          C  
ATOM  15012  CG  ARG A 951     -19.112  58.823  -6.862  1.00  3.520          C  
ATOM  15013  CD  ARG A 951     -17.889  59.670  -7.019  1.00  3.520          C  
ATOM  15014  NE  ARG A 951     -17.364  59.633  -8.379  1.00  3.520          N  
ATOM  15015  CZ  ARG A 951     -16.419  60.435  -8.885  1.00  3.520          C  
ATOM  15016  NH1 ARG A 951     -15.855  61.391  -8.165  1.00  3.520          N  
ATOM  15017  NH2 ARG A 951     -16.075  60.231 -10.134  1.00  3.520          N  
ATOM  15018  H   ARG A 951     -20.777  57.205  -8.884  1.00  3.010          H  
ATOM  15019  HA  ARG A 951     -21.760  58.373  -6.394  1.00  3.020          H  
ATOM  15020 1HB  ARG A 951     -20.081  59.495  -8.646  1.00  4.230          H  
ATOM  15021 2HB  ARG A 951     -20.515  60.407  -7.208  1.00  4.230          H  
ATOM  15022 1HG  ARG A 951     -19.335  58.729  -5.801  1.00  4.230          H  
ATOM  15023 2HG  ARG A 951     -18.888  57.835  -7.272  1.00  4.230          H  
ATOM  15024 1HD  ARG A 951     -18.138  60.700  -6.773  1.00  4.230          H  
ATOM  15025 2HD  ARG A 951     -17.115  59.307  -6.343  1.00  4.230          H  
ATOM  15026  HE  ARG A 951     -17.714  58.909  -9.021  1.00  4.230          H  
ATOM  15027 1HH1 ARG A 951     -16.130  61.533  -7.205  1.00  4.230          H  
ATOM  15028 2HH1 ARG A 951     -15.144  61.981  -8.574  1.00  4.230          H  
ATOM  15029 1HH2 ARG A 951     -16.558  59.471 -10.644  1.00  4.230          H  
ATOM  15030 2HH2 ARG A 951     -15.365  60.801 -10.572  1.00  4.230          H  
ATOM  15031  N   ARG A 952     -23.205  60.367  -7.249  1.00  2.120          N  
ATOM  15032  CA  ARG A 952     -24.329  61.216  -7.622  1.00  2.180          C  
ATOM  15033  C   ARG A 952     -23.915  62.661  -7.800  1.00  2.150          C  
ATOM  15034  O   ARG A 952     -22.938  63.119  -7.201  1.00  2.510          O  
ATOM  15035  CB  ARG A 952     -25.438  61.142  -6.568  1.00  3.030          C  
ATOM  15036  CG  ARG A 952     -25.097  61.653  -5.182  1.00  3.030          C  
ATOM  15037  CD  ARG A 952     -26.271  61.511  -4.275  1.00  3.030          C  
ATOM  15038  NE  ARG A 952     -26.007  62.027  -2.931  1.00  3.030          N  
ATOM  15039  CZ  ARG A 952     -26.901  62.038  -1.909  1.00  3.030          C  
ATOM  15040  NH1 ARG A 952     -28.121  61.566  -2.082  1.00  3.030          N  
ATOM  15041  NH2 ARG A 952     -26.545  62.534  -0.729  1.00  3.030          N  
ATOM  15042  H   ARG A 952     -22.693  60.585  -6.406  1.00  2.540          H  
ATOM  15043  HA  ARG A 952     -24.719  60.877  -8.577  1.00  2.620          H  
ATOM  15044 1HB  ARG A 952     -26.274  61.750  -6.882  1.00  3.630          H  
ATOM  15045 2HB  ARG A 952     -25.796  60.120  -6.477  1.00  3.630          H  
ATOM  15046 1HG  ARG A 952     -24.267  61.084  -4.767  1.00  3.630          H  
ATOM  15047 2HG  ARG A 952     -24.831  62.711  -5.231  1.00  3.630          H  
ATOM  15048 1HD  ARG A 952     -27.113  62.066  -4.700  1.00  3.630          H  
ATOM  15049 2HD  ARG A 952     -26.531  60.456  -4.195  1.00  3.630          H  
ATOM  15050  HE  ARG A 952     -25.085  62.403  -2.750  1.00  3.630          H  
ATOM  15051 1HH1 ARG A 952     -28.403  61.198  -2.979  1.00  3.630          H  
ATOM  15052 2HH1 ARG A 952     -28.782  61.580  -1.318  1.00  3.630          H  
ATOM  15053 1HH2 ARG A 952     -25.615  62.904  -0.590  1.00  3.630          H  
ATOM  15054 2HH2 ARG A 952     -27.204  62.563   0.040  1.00  3.630          H  
ATOM  15055  N   GLN A 953     -24.681  63.363  -8.627  1.00  2.090          N  
ATOM  15056  CA  GLN A 953     -24.461  64.770  -8.938  1.00  1.880          C  
ATOM  15057  C   GLN A 953     -25.668  65.645  -8.679  1.00  1.790          C  
ATOM  15058  O   GLN A 953     -26.818  65.196  -8.768  1.00  1.830          O  
ATOM  15059  CB  GLN A 953     -24.105  64.938 -10.419  1.00  2.720          C  
ATOM  15060  CG  GLN A 953     -22.871  64.208 -10.859  1.00  2.720          C  
ATOM  15061  CD  GLN A 953     -21.659  64.791 -10.240  1.00  2.720          C  
ATOM  15062  OE1 GLN A 953     -21.516  66.016 -10.178  1.00  2.720          O  
ATOM  15063  NE2 GLN A 953     -20.781  63.939  -9.755  1.00  2.720          N  
ATOM  15064  H   GLN A 953     -25.466  62.866  -9.057  1.00  2.510          H  
ATOM  15065  HA  GLN A 953     -23.643  65.138  -8.321  1.00  2.260          H  
ATOM  15066 1HB  GLN A 953     -24.933  64.577 -11.027  1.00  3.260          H  
ATOM  15067 2HB  GLN A 953     -23.980  65.998 -10.646  1.00  3.260          H  
ATOM  15068 1HG  GLN A 953     -22.945  63.155 -10.573  1.00  3.260          H  
ATOM  15069 2HG  GLN A 953     -22.777  64.287 -11.944  1.00  3.260          H  
ATOM  15070 1HE2 GLN A 953     -19.951  64.272  -9.312  1.00  3.260          H  
ATOM  15071 2HE2 GLN A 953     -20.955  62.954  -9.828  1.00  3.260          H  
ATOM  15072  N   TYR A 954     -25.413  66.925  -8.420  1.00  1.790          N  
ATOM  15073  CA  TYR A 954     -26.522  67.860  -8.301  1.00  1.710          C  
ATOM  15074  C   TYR A 954     -27.244  67.956  -9.620  1.00  1.590          C  
ATOM  15075  O   TYR A 954     -26.650  67.868 -10.701  1.00  1.670          O  
ATOM  15076  CB  TYR A 954     -26.105  69.200  -7.714  1.00  2.430          C  
ATOM  15077  CG  TYR A 954     -26.055  69.113  -6.199  1.00  2.430          C  
ATOM  15078  CD1 TYR A 954     -24.874  68.904  -5.509  1.00  2.430          C  
ATOM  15079  CD2 TYR A 954     -27.258  69.230  -5.501  1.00  2.430          C  
ATOM  15080  CE1 TYR A 954     -24.910  68.804  -4.121  1.00  2.430          C  
ATOM  15081  CE2 TYR A 954     -27.290  69.135  -4.141  1.00  2.430          C  
ATOM  15082  CZ  TYR A 954     -26.132  68.920  -3.446  1.00  2.430          C  
ATOM  15083  OH  TYR A 954     -26.185  68.813  -2.077  1.00  2.430          O  
ATOM  15084  H   TYR A 954     -24.455  67.245  -8.337  1.00  2.150          H  
ATOM  15085  HA  TYR A 954     -27.240  67.443  -7.597  1.00  2.050          H  
ATOM  15086 1HB  TYR A 954     -25.124  69.486  -8.090  1.00  2.910          H  
ATOM  15087 2HB  TYR A 954     -26.822  69.970  -7.999  1.00  2.910          H  
ATOM  15088  HD1 TYR A 954     -23.929  68.809  -6.042  1.00  2.910          H  
ATOM  15089  HD2 TYR A 954     -28.187  69.392  -6.048  1.00  2.910          H  
ATOM  15090  HE1 TYR A 954     -23.989  68.633  -3.564  1.00  2.910          H  
ATOM  15091  HE2 TYR A 954     -28.239  69.221  -3.609  1.00  2.910          H  
ATOM  15092  HH  TYR A 954     -25.326  68.521  -1.743  1.00  2.910          H  
ATOM  15093  N   TYR A 955     -28.544  68.097  -9.507  1.00  1.460          N  
ATOM  15094  CA  TYR A 955     -29.454  68.072 -10.614  1.00  1.370          C  
ATOM  15095  C   TYR A 955     -30.477  69.205 -10.500  1.00  1.390          C  
ATOM  15096  O   TYR A 955     -31.104  69.400  -9.448  1.00  1.440          O  
ATOM  15097  CB  TYR A 955     -30.070  66.681 -10.516  1.00  1.950          C  
ATOM  15098  CG  TYR A 955     -30.844  66.148 -11.593  1.00  1.950          C  
ATOM  15099  CD1 TYR A 955     -30.164  65.758 -12.708  1.00  1.950          C  
ATOM  15100  CD2 TYR A 955     -32.196  65.930 -11.472  1.00  1.950          C  
ATOM  15101  CE1 TYR A 955     -30.808  65.142 -13.705  1.00  1.950          C  
ATOM  15102  CE2 TYR A 955     -32.850  65.298 -12.494  1.00  1.950          C  
ATOM  15103  CZ  TYR A 955     -32.138  64.896 -13.590  1.00  1.950          C  
ATOM  15104  OH  TYR A 955     -32.741  64.228 -14.556  1.00  1.950          O  
ATOM  15105  H   TYR A 955     -28.935  68.181  -8.579  1.00  1.750          H  
ATOM  15106  HA  TYR A 955     -28.895  68.193 -11.543  1.00  1.640          H  
ATOM  15107 1HB  TYR A 955     -29.264  65.972 -10.322  1.00  2.340          H  
ATOM  15108 2HB  TYR A 955     -30.704  66.660  -9.629  1.00  2.340          H  
ATOM  15109  HD1 TYR A 955     -29.087  65.920 -12.771  1.00  2.340          H  
ATOM  15110  HD2 TYR A 955     -32.731  66.226 -10.569  1.00  2.340          H  
ATOM  15111  HE1 TYR A 955     -30.262  64.814 -14.574  1.00  2.340          H  
ATOM  15112  HE2 TYR A 955     -33.913  65.090 -12.427  1.00  2.340          H  
ATOM  15113  HH  TYR A 955     -33.678  64.237 -14.392  1.00  2.340          H  
ATOM  15114  N   TYR A 956     -30.604  70.006 -11.556  1.00  1.380          N  
ATOM  15115  CA  TYR A 956     -31.555  71.114 -11.540  1.00  1.400          C  
ATOM  15116  C   TYR A 956     -32.909  70.706 -12.057  1.00  1.280          C  
ATOM  15117  O   TYR A 956     -33.018  70.140 -13.140  1.00  1.270          O  
ATOM  15118  CB  TYR A 956     -31.051  72.298 -12.370  1.00  1.950          C  
ATOM  15119  CG  TYR A 956     -32.084  73.453 -12.518  1.00  1.950          C  
ATOM  15120  CD1 TYR A 956     -32.384  74.303 -11.450  1.00  1.950          C  
ATOM  15121  CD2 TYR A 956     -32.718  73.653 -13.747  1.00  1.950          C  
ATOM  15122  CE1 TYR A 956     -33.302  75.343 -11.624  1.00  1.950          C  
ATOM  15123  CE2 TYR A 956     -33.621  74.680 -13.914  1.00  1.950          C  
ATOM  15124  CZ  TYR A 956     -33.919  75.531 -12.865  1.00  1.950          C  
ATOM  15125  OH  TYR A 956     -34.834  76.573 -13.066  1.00  1.950          O  
ATOM  15126  H   TYR A 956     -30.052  69.824 -12.386  1.00  1.660          H  
ATOM  15127  HA  TYR A 956     -31.685  71.444 -10.510  1.00  1.680          H  
ATOM  15128 1HB  TYR A 956     -30.152  72.706 -11.907  1.00  2.340          H  
ATOM  15129 2HB  TYR A 956     -30.780  71.955 -13.369  1.00  2.340          H  
ATOM  15130  HD1 TYR A 956     -31.900  74.157 -10.480  1.00  2.340          H  
ATOM  15131  HD2 TYR A 956     -32.495  73.001 -14.583  1.00  2.340          H  
ATOM  15132  HE1 TYR A 956     -33.535  76.011 -10.794  1.00  2.340          H  
ATOM  15133  HE2 TYR A 956     -34.098  74.824 -14.881  1.00  2.340          H  
ATOM  15134  HH  TYR A 956     -34.871  77.188 -12.289  1.00  2.340          H  
ATOM  15135  N   LYS A 957     -33.941  70.990 -11.283  1.00  1.250          N  
ATOM  15136  CA  LYS A 957     -35.302  70.717 -11.695  1.00  1.160          C  
ATOM  15137  C   LYS A 957     -35.928  71.965 -12.260  1.00  1.100          C  
ATOM  15138  O   LYS A 957     -36.109  72.963 -11.558  1.00  1.200          O  
ATOM  15139  CB  LYS A 957     -36.118  70.174 -10.530  1.00  1.660          C  
ATOM  15140  CG  LYS A 957     -37.583  69.878 -10.804  1.00  1.660          C  
ATOM  15141  CD  LYS A 957     -38.228  69.292  -9.541  1.00  1.660          C  
ATOM  15142  CE  LYS A 957     -39.726  69.130  -9.674  1.00  1.660          C  
ATOM  15143  NZ  LYS A 957     -40.311  68.511  -8.449  1.00  1.660          N  
ATOM  15144  H   LYS A 957     -33.762  71.440 -10.376  1.00  1.500          H  
ATOM  15145  HA  LYS A 957     -35.285  69.969 -12.492  1.00  1.390          H  
ATOM  15146 1HB  LYS A 957     -35.676  69.233 -10.221  1.00  1.990          H  
ATOM  15147 2HB  LYS A 957     -36.060  70.866  -9.694  1.00  1.990          H  
ATOM  15148 1HG  LYS A 957     -38.102  70.805 -11.081  1.00  1.990          H  
ATOM  15149 2HG  LYS A 957     -37.671  69.169 -11.630  1.00  1.990          H  
ATOM  15150 1HD  LYS A 957     -37.788  68.316  -9.322  1.00  1.990          H  
ATOM  15151 2HD  LYS A 957     -38.024  69.955  -8.692  1.00  1.990          H  
ATOM  15152 1HE  LYS A 957     -40.168  70.120  -9.818  1.00  1.990          H  
ATOM  15153 2HE  LYS A 957     -39.965  68.506 -10.537  1.00  1.990          H  
ATOM  15154 1HZ  LYS A 957     -41.315  68.438  -8.550  1.00  1.990          H  
ATOM  15155 2HZ  LYS A 957     -39.915  67.571  -8.294  1.00  1.990          H  
ATOM  15156 3HZ  LYS A 957     -40.086  69.091  -7.644  1.00  1.990          H  
ATOM  15157  N   ARG A 958     -36.277  71.914 -13.525  1.00  1.030          N  
ATOM  15158  CA  ARG A 958     -36.859  73.060 -14.164  1.00  1.030          C  
ATOM  15159  C   ARG A 958     -38.344  73.135 -13.909  1.00  0.910          C  
ATOM  15160  O   ARG A 958     -39.042  72.128 -13.852  1.00  0.890          O  
ATOM  15161  CB  ARG A 958     -36.554  73.034 -15.647  1.00  1.440          C  
ATOM  15162  CG  ARG A 958     -37.046  74.196 -16.446  1.00  1.440          C  
ATOM  15163  CD  ARG A 958     -36.509  74.163 -17.816  1.00  1.440          C  
ATOM  15164  NE  ARG A 958     -35.065  74.453 -17.853  1.00  1.440          N  
ATOM  15165  CZ  ARG A 958     -34.517  75.691 -17.842  1.00  1.440          C  
ATOM  15166  NH1 ARG A 958     -35.274  76.772 -17.779  1.00  1.440          N  
ATOM  15167  NH2 ARG A 958     -33.201  75.800 -17.894  1.00  1.440          N  
ATOM  15168  H   ARG A 958     -36.125  71.070 -14.088  1.00  1.240          H  
ATOM  15169  HA  ARG A 958     -36.406  73.957 -13.744  1.00  1.240          H  
ATOM  15170 1HB  ARG A 958     -35.488  72.972 -15.775  1.00  1.730          H  
ATOM  15171 2HB  ARG A 958     -36.991  72.145 -16.090  1.00  1.730          H  
ATOM  15172 1HG  ARG A 958     -38.126  74.139 -16.528  1.00  1.730          H  
ATOM  15173 2HG  ARG A 958     -36.761  75.126 -15.959  1.00  1.730          H  
ATOM  15174 1HD  ARG A 958     -36.651  73.159 -18.194  1.00  1.730          H  
ATOM  15175 2HD  ARG A 958     -37.033  74.865 -18.461  1.00  1.730          H  
ATOM  15176  HE  ARG A 958     -34.393  73.667 -17.907  1.00  1.730          H  
ATOM  15177 1HH1 ARG A 958     -36.279  76.686 -17.737  1.00  1.730          H  
ATOM  15178 2HH1 ARG A 958     -34.848  77.687 -17.769  1.00  1.730          H  
ATOM  15179 1HH2 ARG A 958     -32.635  74.936 -17.944  1.00  1.730          H  
ATOM  15180 2HH2 ARG A 958     -32.756  76.702 -17.886  1.00  1.730          H  
ATOM  15181  N   ILE A 959     -38.818  74.346 -13.755  1.00  0.940          N  
ATOM  15182  CA  ILE A 959     -40.232  74.615 -13.639  1.00  0.860          C  
ATOM  15183  C   ILE A 959     -40.785  74.819 -15.030  1.00  0.830          C  
ATOM  15184  O   ILE A 959     -40.150  75.456 -15.868  1.00  0.890          O  
ATOM  15185  CB  ILE A 959     -40.522  75.822 -12.726  1.00  1.240          C  
ATOM  15186  CG1 ILE A 959     -39.973  75.579 -11.272  1.00  1.240          C  
ATOM  15187  CG2 ILE A 959     -42.018  76.125 -12.729  1.00  1.240          C  
ATOM  15188  CD1 ILE A 959     -40.574  74.376 -10.505  1.00  1.240          C  
ATOM  15189  H   ILE A 959     -38.165  75.117 -13.762  1.00  1.130          H  
ATOM  15190  HA  ILE A 959     -40.730  73.741 -13.229  1.00  1.030          H  
ATOM  15191  HB  ILE A 959     -39.990  76.688 -13.106  1.00  1.480          H  
ATOM  15192 1HG1 ILE A 959     -38.895  75.423 -11.337  1.00  1.480          H  
ATOM  15193 2HG1 ILE A 959     -40.150  76.475 -10.689  1.00  1.480          H  
ATOM  15194 1HG2 ILE A 959     -42.204  76.950 -12.137  1.00  1.480          H  
ATOM  15195 2HG2 ILE A 959     -42.339  76.353 -13.731  1.00  1.480          H  
ATOM  15196 3HG2 ILE A 959     -42.586  75.275 -12.353  1.00  1.480          H  
ATOM  15197 1HD1 ILE A 959     -40.109  74.317  -9.519  1.00  1.480          H  
ATOM  15198 2HD1 ILE A 959     -41.649  74.503 -10.380  1.00  1.480          H  
ATOM  15199 3HD1 ILE A 959     -40.378  73.450 -11.038  1.00  1.480          H  
ATOM  15200  N   ALA A 960     -41.948  74.251 -15.290  1.00  0.770          N  
ATOM  15201  CA  ALA A 960     -42.571  74.381 -16.591  1.00  0.780          C  
ATOM  15202  C   ALA A 960     -42.566  75.836 -17.014  1.00  0.870          C  
ATOM  15203  O   ALA A 960     -42.845  76.729 -16.211  1.00  0.890          O  
ATOM  15204  CB  ALA A 960     -43.988  73.876 -16.531  1.00  1.090          C  
ATOM  15205  H   ALA A 960     -42.423  73.723 -14.557  1.00  0.920          H  
ATOM  15206  HA  ALA A 960     -42.001  73.805 -17.318  1.00  0.940          H  
ATOM  15207 1HB  ALA A 960     -44.417  74.001 -17.512  1.00  1.310          H  
ATOM  15208 2HB  ALA A 960     -43.988  72.826 -16.242  1.00  1.310          H  
ATOM  15209 3HB  ALA A 960     -44.562  74.453 -15.805  1.00  1.310          H  
ATOM  15210  N   SER A 961     -42.273  76.103 -18.290  1.00  0.940          N  
ATOM  15211  CA  SER A 961     -42.222  77.489 -18.749  1.00  1.050          C  
ATOM  15212  C   SER A 961     -43.570  78.177 -18.573  1.00  1.020          C  
ATOM  15213  O   SER A 961     -43.634  79.350 -18.213  1.00  1.110          O  
ATOM  15214  CB  SER A 961     -41.824  77.519 -20.206  1.00  1.430          C  
ATOM  15215  OG  SER A 961     -42.845  76.988 -20.987  1.00  1.430          O  
ATOM  15216  H   SER A 961     -42.075  75.358 -18.945  1.00  1.130          H  
ATOM  15217  HA  SER A 961     -41.474  78.022 -18.161  1.00  1.260          H  
ATOM  15218 1HB  SER A 961     -41.613  78.543 -20.517  1.00  1.710          H  
ATOM  15219 2HB  SER A 961     -40.914  76.935 -20.346  1.00  1.710          H  
ATOM  15220  HG  SER A 961     -42.474  76.804 -21.857  1.00  1.710          H  
ATOM  15221  N   GLU A 962     -44.653  77.415 -18.647  1.00  0.920          N  
ATOM  15222  CA  GLU A 962     -46.004  77.927 -18.450  1.00  0.900          C  
ATOM  15223  C   GLU A 962     -46.287  78.350 -17.011  1.00  0.890          C  
ATOM  15224  O   GLU A 962     -47.363  78.879 -16.730  1.00  0.920          O  
ATOM  15225  CB  GLU A 962     -47.036  76.927 -18.902  1.00  1.270          C  
ATOM  15226  CG  GLU A 962     -47.039  76.646 -20.385  1.00  1.270          C  
ATOM  15227  CD  GLU A 962     -45.997  75.679 -20.809  1.00  1.270          C  
ATOM  15228  OE1 GLU A 962     -45.270  75.211 -19.955  1.00  1.270          O  
ATOM  15229  OE2 GLU A 962     -45.920  75.399 -21.976  1.00  1.270          O  
ATOM  15230  H   GLU A 962     -44.539  76.452 -18.978  1.00  1.100          H  
ATOM  15231  HA  GLU A 962     -46.115  78.815 -19.076  1.00  1.080          H  
ATOM  15232 1HB  GLU A 962     -46.883  76.028 -18.391  1.00  1.520          H  
ATOM  15233 2HB  GLU A 962     -48.001  77.294 -18.633  1.00  1.520          H  
ATOM  15234 1HG  GLU A 962     -47.993  76.237 -20.636  1.00  1.520          H  
ATOM  15235 2HG  GLU A 962     -46.922  77.583 -20.930  1.00  1.520          H  
ATOM  15236  N   PHE A 963     -45.406  77.978 -16.081  1.00  0.870          N  
ATOM  15237  CA  PHE A 963     -45.486  78.357 -14.683  1.00  0.880          C  
ATOM  15238  C   PHE A 963     -44.359  79.343 -14.323  1.00  1.030          C  
ATOM  15239  O   PHE A 963     -44.101  79.601 -13.138  1.00  1.200          O  
ATOM  15240  CB  PHE A 963     -45.416  77.138 -13.752  1.00  1.230          C  
ATOM  15241  CG  PHE A 963     -46.595  76.158 -13.730  1.00  1.230          C  
ATOM  15242  CD1 PHE A 963     -47.798  76.372 -14.415  1.00  1.230          C  
ATOM  15243  CD2 PHE A 963     -46.497  75.025 -12.934  1.00  1.230          C  
ATOM  15244  CE1 PHE A 963     -48.846  75.492 -14.289  1.00  1.230          C  
ATOM  15245  CE2 PHE A 963     -47.552  74.148 -12.811  1.00  1.230          C  
ATOM  15246  CZ  PHE A 963     -48.719  74.386 -13.476  1.00  1.230          C  
ATOM  15247  H   PHE A 963     -44.554  77.500 -16.371  1.00  1.040          H  
ATOM  15248  HA  PHE A 963     -46.427  78.876 -14.521  1.00  1.060          H  
ATOM  15249 1HB  PHE A 963     -44.547  76.568 -14.039  1.00  1.470          H  
ATOM  15250 2HB  PHE A 963     -45.252  77.475 -12.732  1.00  1.470          H  
ATOM  15251  HD1 PHE A 963     -47.924  77.244 -15.039  1.00  1.470          H  
ATOM  15252  HD2 PHE A 963     -45.567  74.838 -12.382  1.00  1.470          H  
ATOM  15253  HE1 PHE A 963     -49.781  75.681 -14.823  1.00  1.470          H  
ATOM  15254  HE2 PHE A 963     -47.466  73.270 -12.172  1.00  1.470          H  
ATOM  15255  HZ  PHE A 963     -49.543  73.697 -13.355  1.00  1.470          H  
ATOM  15256  N   CYS A 964     -43.652  79.873 -15.328  1.00  1.060          N  
ATOM  15257  CA  CYS A 964     -42.566  80.808 -15.065  1.00  1.200          C  
ATOM  15258  C   CYS A 964     -42.946  82.191 -15.550  1.00  1.290          C  
ATOM  15259  O   CYS A 964     -43.424  82.354 -16.670  1.00  1.290          O  
ATOM  15260  CB  CYS A 964     -41.285  80.355 -15.745  1.00  1.620          C  
ATOM  15261  SG  CYS A 964     -40.683  78.760 -15.149  1.00  1.620          S  
ATOM  15262  H   CYS A 964     -43.867  79.645 -16.303  1.00  1.270          H  
ATOM  15263  HA  CYS A 964     -42.388  80.850 -13.994  1.00  1.440          H  
ATOM  15264 1HB  CYS A 964     -41.459  80.276 -16.818  1.00  1.950          H  
ATOM  15265 2HB  CYS A 964     -40.504  81.104 -15.588  1.00  1.950          H  
ATOM  15266  HG  CYS A 964     -41.720  78.006 -15.617  1.00  1.950          H  
ATOM  15267  N   ASP A 965     -42.712  83.198 -14.715  1.00  1.390          N  
ATOM  15268  CA  ASP A 965     -43.062  84.581 -15.046  1.00  1.500          C  
ATOM  15269  C   ASP A 965     -44.557  84.637 -15.383  1.00  1.420          C  
ATOM  15270  O   ASP A 965     -44.972  85.342 -16.307  1.00  1.510          O  
ATOM  15271  CB  ASP A 965     -42.252  85.071 -16.267  1.00  2.060          C  
ATOM  15272  CG  ASP A 965     -40.710  85.053 -16.077  1.00  2.060          C  
ATOM  15273  OD1 ASP A 965     -40.214  85.582 -15.109  1.00  2.060          O  
ATOM  15274  OD2 ASP A 965     -40.048  84.489 -16.919  1.00  2.060          O  
ATOM  15275  H   ASP A 965     -42.296  82.973 -13.806  1.00  1.670          H  
ATOM  15276  HA  ASP A 965     -42.866  85.222 -14.196  1.00  1.800          H  
ATOM  15277 1HB  ASP A 965     -42.509  84.499 -17.153  1.00  2.470          H  
ATOM  15278 2HB  ASP A 965     -42.542  86.100 -16.472  1.00  2.470          H  
ATOM  15279  N   CYS A 966     -45.361  83.866 -14.635  1.00  1.300          N  
ATOM  15280  CA  CYS A 966     -46.790  83.771 -14.899  1.00  1.260          C  
ATOM  15281  C   CYS A 966     -47.825  84.305 -13.923  1.00  1.270          C  
ATOM  15282  O   CYS A 966     -48.989  84.415 -14.310  1.00  1.390          O  
ATOM  15283  CB  CYS A 966     -47.127  82.336 -15.188  1.00  1.780          C  
ATOM  15284  SG  CYS A 966     -46.380  81.775 -16.678  1.00  1.780          S  
ATOM  15285  H   CYS A 966     -44.945  83.334 -13.883  1.00  1.560          H  
ATOM  15286  HA  CYS A 966     -46.947  84.293 -15.828  1.00  1.510          H  
ATOM  15287 1HB  CYS A 966     -46.751  81.713 -14.374  1.00  2.140          H  
ATOM  15288 2HB  CYS A 966     -48.190  82.200 -15.240  1.00  2.140          H  
ATOM  15289  HG  CYS A 966     -45.171  82.352 -16.470  1.00  2.140          H  
ATOM  15290  N   ARG A 967     -47.488  84.631 -12.682  1.00  1.310          N  
ATOM  15291  CA  ARG A 967     -48.588  85.073 -11.839  1.00  1.380          C  
ATOM  15292  C   ARG A 967     -49.106  86.378 -12.448  1.00  1.350          C  
ATOM  15293  O   ARG A 967     -48.297  87.165 -12.943  1.00  1.370          O  
ATOM  15294  CB  ARG A 967     -48.180  85.217 -10.374  1.00  1.900          C  
ATOM  15295  CG  ARG A 967     -47.205  86.318  -9.978  1.00  1.900          C  
ATOM  15296  CD  ARG A 967     -47.003  86.258  -8.476  1.00  1.900          C  
ATOM  15297  NE  ARG A 967     -46.029  87.188  -7.929  1.00  1.900          N  
ATOM  15298  CZ  ARG A 967     -46.260  88.469  -7.549  1.00  1.900          C  
ATOM  15299  NH1 ARG A 967     -47.450  89.043  -7.670  1.00  1.900          N  
ATOM  15300  NH2 ARG A 967     -45.252  89.142  -7.043  1.00  1.900          N  
ATOM  15301  H   ARG A 967     -46.541  84.536 -12.351  1.00  1.570          H  
ATOM  15302  HA  ARG A 967     -49.361  84.310 -11.881  1.00  1.660          H  
ATOM  15303 1HB  ARG A 967     -49.053  85.398  -9.801  1.00  2.280          H  
ATOM  15304 2HB  ARG A 967     -47.772  84.272 -10.024  1.00  2.280          H  
ATOM  15305 1HG  ARG A 967     -46.261  86.164 -10.479  1.00  2.280          H  
ATOM  15306 2HG  ARG A 967     -47.615  87.297 -10.246  1.00  2.280          H  
ATOM  15307 1HD  ARG A 967     -47.926  86.485  -8.021  1.00  2.280          H  
ATOM  15308 2HD  ARG A 967     -46.703  85.250  -8.192  1.00  2.280          H  
ATOM  15309  HE  ARG A 967     -45.080  86.844  -7.787  1.00  2.280          H  
ATOM  15310 1HH1 ARG A 967     -48.240  88.531  -8.035  1.00  2.280          H  
ATOM  15311 2HH1 ARG A 967     -47.577  90.001  -7.380  1.00  2.280          H  
ATOM  15312 1HH2 ARG A 967     -44.340  88.662  -6.933  1.00  2.280          H  
ATOM  15313 2HH2 ARG A 967     -45.360  90.096  -6.749  1.00  2.280          H  
ATOM  15314  N   PRO A 968     -50.421  86.650 -12.418  1.00  1.340          N  
ATOM  15315  CA  PRO A 968     -51.048  87.824 -12.976  1.00  1.330          C  
ATOM  15316  C   PRO A 968     -50.668  89.083 -12.252  1.00  1.360          C  
ATOM  15317  O   PRO A 968     -50.425  89.075 -11.044  1.00  1.380          O  
ATOM  15318  CB  PRO A 968     -52.535  87.551 -12.765  1.00  2.000          C  
ATOM  15319  CG  PRO A 968     -52.584  86.651 -11.620  1.00  2.000          C  
ATOM  15320  CD  PRO A 968     -51.361  85.751 -11.776  1.00  2.000          C  
ATOM  15321  HA  PRO A 968     -50.809  87.903 -14.042  1.00  1.600          H  
ATOM  15322 1HB  PRO A 968     -53.056  88.502 -12.607  1.00  2.390          H  
ATOM  15323 2HB  PRO A 968     -52.962  87.080 -13.637  1.00  2.390          H  
ATOM  15324 1HG  PRO A 968     -52.527  87.277 -10.726  1.00  2.390          H  
ATOM  15325 2HG  PRO A 968     -53.528  86.118 -11.570  1.00  2.390          H  
ATOM  15326 1HD  PRO A 968     -51.021  85.445 -10.807  1.00  2.390          H  
ATOM  15327 2HD  PRO A 968     -51.582  84.899 -12.433  1.00  2.390          H  
ATOM  15328  N   VAL A 969     -50.684  90.173 -12.988  1.00  1.410          N  
ATOM  15329  CA  VAL A 969     -50.469  91.484 -12.435  1.00  1.500          C  
ATOM  15330  C   VAL A 969     -51.601  92.336 -12.950  1.00  1.530          C  
ATOM  15331  O   VAL A 969     -52.205  91.991 -13.971  1.00  1.570          O  
ATOM  15332  CB  VAL A 969     -49.100  92.043 -12.862  1.00  2.060          C  
ATOM  15333  CG1 VAL A 969     -47.989  91.117 -12.352  1.00  2.060          C  
ATOM  15334  CG2 VAL A 969     -49.039  92.171 -14.387  1.00  2.060          C  
ATOM  15335  H   VAL A 969     -50.883  90.098 -13.975  1.00  1.690          H  
ATOM  15336  HA  VAL A 969     -50.516  91.436 -11.348  1.00  1.800          H  
ATOM  15337  HB  VAL A 969     -48.956  93.022 -12.406  1.00  2.480          H  
ATOM  15338 1HG1 VAL A 969     -47.018  91.519 -12.633  1.00  2.480          H  
ATOM  15339 2HG1 VAL A 969     -48.051  91.043 -11.267  1.00  2.480          H  
ATOM  15340 3HG1 VAL A 969     -48.098  90.120 -12.785  1.00  2.480          H  
ATOM  15341 1HG2 VAL A 969     -48.069  92.570 -14.679  1.00  2.480          H  
ATOM  15342 2HG2 VAL A 969     -49.172  91.190 -14.837  1.00  2.480          H  
ATOM  15343 3HG2 VAL A 969     -49.822  92.847 -14.742  1.00  2.480          H  
ATOM  15344  N   ALA A 970     -51.888  93.432 -12.279  1.00  1.550          N  
ATOM  15345  CA  ALA A 970     -52.966  94.264 -12.742  1.00  1.610          C  
ATOM  15346  C   ALA A 970     -52.660  94.752 -14.142  1.00  1.700          C  
ATOM  15347  O   ALA A 970     -51.528  95.126 -14.455  1.00  2.290          O  
ATOM  15348  CB  ALA A 970     -53.189  95.419 -11.792  1.00  2.230          C  
ATOM  15349  H   ALA A 970     -51.365  93.679 -11.452  1.00  1.860          H  
ATOM  15350  HA  ALA A 970     -53.871  93.661 -12.777  1.00  1.930          H  
ATOM  15351 1HB  ALA A 970     -54.025  96.021 -12.148  1.00  2.680          H  
ATOM  15352 2HB  ALA A 970     -53.417  95.021 -10.817  1.00  2.680          H  
ATOM  15353 3HB  ALA A 970     -52.296  96.034 -11.737  1.00  2.680          H  
ATOM  15354  N   GLY A 971     -53.683  94.751 -14.978  1.00  1.600          N  
ATOM  15355  CA  GLY A 971     -53.581  95.220 -16.346  1.00  1.740          C  
ATOM  15356  C   GLY A 971     -53.197  94.128 -17.350  1.00  1.660          C  
ATOM  15357  O   GLY A 971     -53.283  94.351 -18.559  1.00  1.810          O  
ATOM  15358  H   GLY A 971     -54.586  94.426 -14.623  1.00  1.920          H  
ATOM  15359 1HA  GLY A 971     -54.527  95.672 -16.637  1.00  2.090          H  
ATOM  15360 2HA  GLY A 971     -52.839  96.014 -16.385  1.00  2.090          H  
ATOM  15361  N   ALA A 972     -52.789  92.945 -16.875  1.00  1.570          N  
ATOM  15362  CA  ALA A 972     -52.393  91.891 -17.797  1.00  1.490          C  
ATOM  15363  C   ALA A 972     -53.605  91.104 -18.318  1.00  1.480          C  
ATOM  15364  O   ALA A 972     -54.384  90.600 -17.511  1.00  1.540          O  
ATOM  15365  CB  ALA A 972     -51.431  90.933 -17.115  1.00  2.120          C  
ATOM  15366  H   ALA A 972     -52.723  92.781 -15.861  1.00  1.880          H  
ATOM  15367  HA  ALA A 972     -51.871  92.370 -18.608  1.00  1.790          H  
ATOM  15368 1HB  ALA A 972     -51.109  90.166 -17.815  1.00  2.540          H  
ATOM  15369 2HB  ALA A 972     -50.571  91.493 -16.771  1.00  2.540          H  
ATOM  15370 3HB  ALA A 972     -51.919  90.474 -16.266  1.00  2.540          H  
ATOM  15371  N   PRO A 973     -53.710  90.846 -19.641  1.00  1.480          N  
ATOM  15372  CA  PRO A 973     -54.756  90.084 -20.323  1.00  1.520          C  
ATOM  15373  C   PRO A 973     -54.516  88.592 -20.144  1.00  1.470          C  
ATOM  15374  O   PRO A 973     -54.014  87.930 -21.051  1.00  1.570          O  
ATOM  15375  CB  PRO A 973     -54.590  90.533 -21.780  1.00  2.280          C  
ATOM  15376  CG  PRO A 973     -53.118  90.813 -21.922  1.00  2.280          C  
ATOM  15377  CD  PRO A 973     -52.693  91.390 -20.579  1.00  2.280          C  
ATOM  15378  HA  PRO A 973     -55.738  90.358 -19.918  1.00  1.820          H  
ATOM  15379 1HB  PRO A 973     -54.912  89.758 -22.469  1.00  2.740          H  
ATOM  15380 2HB  PRO A 973     -55.218  91.414 -21.972  1.00  2.740          H  
ATOM  15381 1HG  PRO A 973     -52.578  89.881 -22.173  1.00  2.740          H  
ATOM  15382 2HG  PRO A 973     -52.946  91.509 -22.757  1.00  2.740          H  
ATOM  15383 1HD  PRO A 973     -51.683  91.016 -20.333  1.00  2.740          H  
ATOM  15384 2HD  PRO A 973     -52.751  92.497 -20.621  1.00  2.740          H  
ATOM  15385  N   CYS A 974     -54.796  88.119 -18.942  1.00  1.400          N  
ATOM  15386  CA  CYS A 974     -54.520  86.780 -18.441  1.00  1.320          C  
ATOM  15387  C   CYS A 974     -55.456  85.685 -18.927  1.00  1.290          C  
ATOM  15388  O   CYS A 974     -56.593  85.919 -19.345  1.00  1.430          O  
ATOM  15389  CB  CYS A 974     -54.528  86.812 -16.926  1.00  1.880          C  
ATOM  15390  SG  CYS A 974     -53.234  87.847 -16.290  1.00  1.880          S  
ATOM  15391  H   CYS A 974     -55.270  88.761 -18.293  1.00  1.680          H  
ATOM  15392  HA  CYS A 974     -53.512  86.513 -18.757  1.00  1.580          H  
ATOM  15393 1HB  CYS A 974     -55.484  87.201 -16.568  1.00  2.260          H  
ATOM  15394 2HB  CYS A 974     -54.401  85.802 -16.531  1.00  2.260          H  
ATOM  15395  HG  CYS A 974     -53.765  89.021 -16.738  1.00  2.260          H  
ATOM  15396  N   TYR A 975     -54.948  84.473 -18.942  1.00  1.180          N  
ATOM  15397  CA  TYR A 975     -55.759  83.340 -19.317  1.00  1.130          C  
ATOM  15398  C   TYR A 975     -56.333  82.732 -18.049  1.00  1.050          C  
ATOM  15399  O   TYR A 975     -55.633  82.591 -17.035  1.00  1.010          O  
ATOM  15400  CB  TYR A 975     -54.902  82.305 -20.025  1.00  1.600          C  
ATOM  15401  CG  TYR A 975     -54.297  82.789 -21.267  1.00  1.600          C  
ATOM  15402  CD1 TYR A 975     -53.070  83.423 -21.187  1.00  1.600          C  
ATOM  15403  CD2 TYR A 975     -54.925  82.623 -22.477  1.00  1.600          C  
ATOM  15404  CE1 TYR A 975     -52.472  83.903 -22.307  1.00  1.600          C  
ATOM  15405  CE2 TYR A 975     -54.324  83.105 -23.612  1.00  1.600          C  
ATOM  15406  CZ  TYR A 975     -53.093  83.749 -23.527  1.00  1.600          C  
ATOM  15407  OH  TYR A 975     -52.469  84.240 -24.652  1.00  1.600          O  
ATOM  15408  H   TYR A 975     -53.992  84.347 -18.622  1.00  1.420          H  
ATOM  15409  HA  TYR A 975     -56.583  83.662 -19.955  1.00  1.360          H  
ATOM  15410 1HB  TYR A 975     -54.117  81.990 -19.373  1.00  1.920          H  
ATOM  15411 2HB  TYR A 975     -55.513  81.442 -20.261  1.00  1.920          H  
ATOM  15412  HD1 TYR A 975     -52.576  83.548 -20.221  1.00  1.920          H  
ATOM  15413  HD2 TYR A 975     -55.888  82.120 -22.536  1.00  1.920          H  
ATOM  15414  HE1 TYR A 975     -51.506  84.407 -22.231  1.00  1.920          H  
ATOM  15415  HE2 TYR A 975     -54.817  82.985 -24.567  1.00  1.920          H  
ATOM  15416  HH  TYR A 975     -52.981  84.024 -25.430  1.00  1.920          H  
ATOM  15417  N   LEU A 976     -57.616  82.396 -18.091  1.00  1.070          N  
ATOM  15418  CA  LEU A 976     -58.280  81.746 -16.973  1.00  1.020          C  
ATOM  15419  C   LEU A 976     -58.582  80.312 -17.271  1.00  0.990          C  
ATOM  15420  O   LEU A 976     -59.413  80.008 -18.141  1.00  1.040          O  
ATOM  15421  CB  LEU A 976     -59.614  82.420 -16.646  1.00  1.450          C  
ATOM  15422  CG  LEU A 976     -60.518  81.737 -15.533  1.00  1.450          C  
ATOM  15423  CD1 LEU A 976     -59.830  81.766 -14.158  1.00  1.450          C  
ATOM  15424  CD2 LEU A 976     -61.857  82.454 -15.530  1.00  1.450          C  
ATOM  15425  H   LEU A 976     -58.138  82.580 -18.950  1.00  1.280          H  
ATOM  15426  HA  LEU A 976     -57.621  81.787 -16.106  1.00  1.220          H  
ATOM  15427 1HB  LEU A 976     -59.413  83.442 -16.336  1.00  1.740          H  
ATOM  15428 2HB  LEU A 976     -60.186  82.442 -17.553  1.00  1.740          H  
ATOM  15429  HG  LEU A 976     -60.682  80.688 -15.778  1.00  1.740          H  
ATOM  15430 1HD1 LEU A 976     -60.472  81.290 -13.419  1.00  1.740          H  
ATOM  15431 2HD1 LEU A 976     -58.882  81.228 -14.198  1.00  1.740          H  
ATOM  15432 3HD1 LEU A 976     -59.653  82.783 -13.871  1.00  1.740          H  
ATOM  15433 1HD2 LEU A 976     -62.521  82.005 -14.787  1.00  1.740          H  
ATOM  15434 2HD2 LEU A 976     -61.701  83.502 -15.301  1.00  1.740          H  
ATOM  15435 3HD2 LEU A 976     -62.309  82.370 -16.515  1.00  1.740          H  
ATOM  15436  N   TYR A 977     -57.973  79.435 -16.509  1.00  0.950          N  
ATOM  15437  CA  TYR A 977     -58.210  78.029 -16.696  1.00  0.920          C  
ATOM  15438  C   TYR A 977     -59.001  77.515 -15.531  1.00  0.850          C  
ATOM  15439  O   TYR A 977     -58.827  77.996 -14.425  1.00  0.800          O  
ATOM  15440  CB  TYR A 977     -56.919  77.266 -16.825  1.00  1.300          C  
ATOM  15441  CG  TYR A 977     -56.183  77.544 -18.048  1.00  1.300          C  
ATOM  15442  CD1 TYR A 977     -55.368  78.650 -18.126  1.00  1.300          C  
ATOM  15443  CD2 TYR A 977     -56.297  76.674 -19.113  1.00  1.300          C  
ATOM  15444  CE1 TYR A 977     -54.693  78.884 -19.280  1.00  1.300          C  
ATOM  15445  CE2 TYR A 977     -55.616  76.914 -20.253  1.00  1.300          C  
ATOM  15446  CZ  TYR A 977     -54.832  78.023 -20.343  1.00  1.300          C  
ATOM  15447  OH  TYR A 977     -54.148  78.272 -21.476  1.00  1.300          O  
ATOM  15448  H   TYR A 977     -57.293  79.773 -15.820  1.00  1.140          H  
ATOM  15449  HA  TYR A 977     -58.794  77.910 -17.590  1.00  1.100          H  
ATOM  15450 1HB  TYR A 977     -56.288  77.475 -15.983  1.00  1.560          H  
ATOM  15451 2HB  TYR A 977     -57.164  76.224 -16.821  1.00  1.560          H  
ATOM  15452  HD1 TYR A 977     -55.262  79.335 -17.275  1.00  1.560          H  
ATOM  15453  HD2 TYR A 977     -56.933  75.795 -19.044  1.00  1.560          H  
ATOM  15454  HE1 TYR A 977     -54.044  79.742 -19.362  1.00  1.560          H  
ATOM  15455  HE2 TYR A 977     -55.698  76.231 -21.100  1.00  1.560          H  
ATOM  15456  HH  TYR A 977     -54.060  77.436 -21.992  1.00  1.560          H  
ATOM  15457  N   PHE A 978     -59.820  76.511 -15.737  1.00  0.870          N  
ATOM  15458  CA  PHE A 978     -60.580  75.913 -14.651  1.00  0.810          C  
ATOM  15459  C   PHE A 978     -60.169  74.475 -14.419  1.00  0.780          C  
ATOM  15460  O   PHE A 978     -59.965  73.725 -15.378  1.00  0.820          O  
ATOM  15461  CB  PHE A 978     -62.072  75.997 -14.935  1.00  1.160          C  
ATOM  15462  CG  PHE A 978     -62.863  75.346 -13.884  1.00  1.160          C  
ATOM  15463  CD1 PHE A 978     -63.032  75.961 -12.669  1.00  1.160          C  
ATOM  15464  CD2 PHE A 978     -63.437  74.113 -14.090  1.00  1.160          C  
ATOM  15465  CE1 PHE A 978     -63.746  75.363 -11.672  1.00  1.160          C  
ATOM  15466  CE2 PHE A 978     -64.160  73.518 -13.089  1.00  1.160          C  
ATOM  15467  CZ  PHE A 978     -64.311  74.142 -11.880  1.00  1.160          C  
ATOM  15468  H   PHE A 978     -59.900  76.149 -16.686  1.00  1.040          H  
ATOM  15469  HA  PHE A 978     -60.388  76.464 -13.734  1.00  0.970          H  
ATOM  15470 1HB  PHE A 978     -62.377  77.040 -15.000  1.00  1.390          H  
ATOM  15471 2HB  PHE A 978     -62.299  75.522 -15.891  1.00  1.390          H  
ATOM  15472  HD1 PHE A 978     -62.575  76.937 -12.497  1.00  1.390          H  
ATOM  15473  HD2 PHE A 978     -63.303  73.611 -15.059  1.00  1.390          H  
ATOM  15474  HE1 PHE A 978     -63.854  75.870 -10.716  1.00  1.390          H  
ATOM  15475  HE2 PHE A 978     -64.607  72.555 -13.246  1.00  1.390          H  
ATOM  15476  HZ  PHE A 978     -64.878  73.663 -11.091  1.00  1.390          H  
ATOM  15477  N   ILE A 979     -60.020  74.065 -13.163  1.00  0.770          N  
ATOM  15478  CA  ILE A 979     -59.699  72.672 -12.940  1.00  0.770          C  
ATOM  15479  C   ILE A 979     -60.955  71.882 -12.600  1.00  0.770          C  
ATOM  15480  O   ILE A 979     -61.534  71.996 -11.517  1.00  0.770          O  
ATOM  15481  CB  ILE A 979     -58.613  72.545 -11.863  1.00  1.080          C  
ATOM  15482  CG1 ILE A 979     -57.348  73.283 -12.366  1.00  1.080          C  
ATOM  15483  CG2 ILE A 979     -58.315  71.098 -11.613  1.00  1.080          C  
ATOM  15484  CD1 ILE A 979     -56.247  73.497 -11.374  1.00  1.080          C  
ATOM  15485  H   ILE A 979     -60.147  74.681 -12.350  1.00  0.920          H  
ATOM  15486  HA  ILE A 979     -59.293  72.253 -13.857  1.00  0.920          H  
ATOM  15487  HB  ILE A 979     -58.952  73.024 -10.939  1.00  1.290          H  
ATOM  15488 1HG1 ILE A 979     -56.949  72.689 -13.179  1.00  1.290          H  
ATOM  15489 2HG1 ILE A 979     -57.632  74.256 -12.753  1.00  1.290          H  
ATOM  15490 1HG2 ILE A 979     -57.559  71.022 -10.871  1.00  1.290          H  
ATOM  15491 2HG2 ILE A 979     -59.205  70.586 -11.267  1.00  1.290          H  
ATOM  15492 3HG2 ILE A 979     -57.972  70.646 -12.541  1.00  1.290          H  
ATOM  15493 1HD1 ILE A 979     -55.429  73.990 -11.874  1.00  1.290          H  
ATOM  15494 2HD1 ILE A 979     -56.607  74.124 -10.574  1.00  1.290          H  
ATOM  15495 3HD1 ILE A 979     -55.894  72.566 -10.976  1.00  1.290          H  
ATOM  15496  N   GLN A 980     -61.364  71.056 -13.553  1.00  0.800          N  
ATOM  15497  CA  GLN A 980     -62.569  70.267 -13.425  1.00  0.820          C  
ATOM  15498  C   GLN A 980     -62.217  68.870 -13.016  1.00  0.770          C  
ATOM  15499  O   GLN A 980     -61.361  68.232 -13.632  1.00  0.710          O  
ATOM  15500  CB  GLN A 980     -63.370  70.210 -14.736  1.00  1.140          C  
ATOM  15501  CG  GLN A 980     -64.679  69.342 -14.669  1.00  1.140          C  
ATOM  15502  CD  GLN A 980     -65.793  69.971 -13.816  1.00  1.140          C  
ATOM  15503  OE1 GLN A 980     -66.266  71.067 -14.136  1.00  1.140          O  
ATOM  15504  NE2 GLN A 980     -66.216  69.313 -12.728  1.00  1.140          N  
ATOM  15505  H   GLN A 980     -60.804  70.980 -14.411  1.00  0.960          H  
ATOM  15506  HA  GLN A 980     -63.192  70.701 -12.644  1.00  0.980          H  
ATOM  15507 1HB  GLN A 980     -63.650  71.211 -15.045  1.00  1.370          H  
ATOM  15508 2HB  GLN A 980     -62.736  69.807 -15.529  1.00  1.370          H  
ATOM  15509 1HG  GLN A 980     -65.060  69.253 -15.686  1.00  1.370          H  
ATOM  15510 2HG  GLN A 980     -64.463  68.349 -14.280  1.00  1.370          H  
ATOM  15511 1HE2 GLN A 980     -66.939  69.721 -12.163  1.00  1.370          H  
ATOM  15512 2HE2 GLN A 980     -65.820  68.399 -12.454  1.00  1.370          H  
ATOM  15513  N   LEU A 981     -62.894  68.364 -12.008  1.00  0.850          N  
ATOM  15514  CA  LEU A 981     -62.648  67.004 -11.606  1.00  0.850          C  
ATOM  15515  C   LEU A 981     -63.931  66.201 -11.860  1.00  0.920          C  
ATOM  15516  O   LEU A 981     -65.037  66.702 -11.629  1.00  1.020          O  
ATOM  15517  CB  LEU A 981     -62.239  66.973 -10.124  1.00  1.190          C  
ATOM  15518  CG  LEU A 981     -60.864  67.643  -9.755  1.00  1.190          C  
ATOM  15519  CD1 LEU A 981     -61.035  69.136  -9.414  1.00  1.190          C  
ATOM  15520  CD2 LEU A 981     -60.258  66.909  -8.587  1.00  1.190          C  
ATOM  15521  H   LEU A 981     -63.564  68.932 -11.510  1.00  1.020          H  
ATOM  15522  HA  LEU A 981     -61.849  66.592 -12.202  1.00  1.020          H  
ATOM  15523 1HB  LEU A 981     -62.984  67.499  -9.575  1.00  1.430          H  
ATOM  15524 2HB  LEU A 981     -62.219  65.937  -9.792  1.00  1.430          H  
ATOM  15525  HG  LEU A 981     -60.213  67.599 -10.610  1.00  1.430          H  
ATOM  15526 1HD1 LEU A 981     -60.062  69.565  -9.171  1.00  1.430          H  
ATOM  15527 2HD1 LEU A 981     -61.453  69.681 -10.245  1.00  1.430          H  
ATOM  15528 3HD1 LEU A 981     -61.692  69.236  -8.562  1.00  1.430          H  
ATOM  15529 1HD2 LEU A 981     -59.309  67.353  -8.337  1.00  1.430          H  
ATOM  15530 2HD2 LEU A 981     -60.923  66.972  -7.727  1.00  1.430          H  
ATOM  15531 3HD2 LEU A 981     -60.105  65.879  -8.857  1.00  1.430          H  
ATOM  15532  N   THR A 982     -63.792  64.977 -12.378  1.00  0.960          N  
ATOM  15533  CA  THR A 982     -64.949  64.097 -12.617  1.00  1.050          C  
ATOM  15534  C   THR A 982     -64.787  62.751 -11.937  1.00  1.100          C  
ATOM  15535  O   THR A 982     -63.791  62.056 -12.130  1.00  1.130          O  
ATOM  15536  CB  THR A 982     -65.194  63.849 -14.130  1.00  1.430          C  
ATOM  15537  OG1 THR A 982     -65.459  65.091 -14.787  1.00  1.430          O  
ATOM  15538  CG2 THR A 982     -66.394  62.902 -14.342  1.00  1.430          C  
ATOM  15539  H   THR A 982     -62.846  64.672 -12.632  1.00  1.150          H  
ATOM  15540  HA  THR A 982     -65.839  64.575 -12.205  1.00  1.260          H  
ATOM  15541  HB  THR A 982     -64.307  63.399 -14.573  1.00  1.720          H  
ATOM  15542  HG1 THR A 982     -64.649  65.600 -14.814  1.00  1.720          H  
ATOM  15543 1HG2 THR A 982     -66.544  62.753 -15.407  1.00  1.720          H  
ATOM  15544 2HG2 THR A 982     -66.215  61.936 -13.877  1.00  1.720          H  
ATOM  15545 3HG2 THR A 982     -67.292  63.350 -13.908  1.00  1.720          H  
ATOM  15546  N   LEU A 983     -65.791  62.338 -11.175  1.00  1.230          N  
ATOM  15547  CA  LEU A 983     -65.694  61.050 -10.510  1.00  1.370          C  
ATOM  15548  C   LEU A 983     -66.147  59.973 -11.468  1.00  1.450          C  
ATOM  15549  O   LEU A 983     -67.301  59.948 -11.898  1.00  1.500          O  
ATOM  15550  CB  LEU A 983     -66.530  61.069  -9.209  1.00  1.860          C  
ATOM  15551  CG  LEU A 983     -66.527  59.794  -8.311  1.00  1.860          C  
ATOM  15552  CD1 LEU A 983     -65.155  59.508  -7.788  1.00  1.860          C  
ATOM  15553  CD2 LEU A 983     -67.433  60.015  -7.123  1.00  1.860          C  
ATOM  15554  H   LEU A 983     -66.608  62.920 -11.058  1.00  1.480          H  
ATOM  15555  HA  LEU A 983     -64.662  60.840 -10.290  1.00  1.640          H  
ATOM  15556 1HB  LEU A 983     -66.183  61.887  -8.597  1.00  2.230          H  
ATOM  15557 2HB  LEU A 983     -67.566  61.265  -9.482  1.00  2.230          H  
ATOM  15558  HG  LEU A 983     -66.859  58.937  -8.893  1.00  2.230          H  
ATOM  15559 1HD1 LEU A 983     -65.198  58.644  -7.184  1.00  2.230          H  
ATOM  15560 2HD1 LEU A 983     -64.481  59.330  -8.590  1.00  2.230          H  
ATOM  15561 3HD1 LEU A 983     -64.800  60.342  -7.191  1.00  2.230          H  
ATOM  15562 1HD2 LEU A 983     -67.418  59.135  -6.491  1.00  2.230          H  
ATOM  15563 2HD2 LEU A 983     -67.080  60.862  -6.551  1.00  2.230          H  
ATOM  15564 3HD2 LEU A 983     -68.442  60.189  -7.462  1.00  2.230          H  
ATOM  15565  N   GLN A 984     -65.203  59.107 -11.844  1.00  1.510          N  
ATOM  15566  CA  GLN A 984     -65.474  58.066 -12.830  1.00  1.670          C  
ATOM  15567  C   GLN A 984     -65.515  56.695 -12.197  1.00  1.910          C  
ATOM  15568  O   GLN A 984     -66.226  55.806 -12.666  1.00  2.460          O  
ATOM  15569  CB  GLN A 984     -64.453  58.090 -13.965  1.00  2.270          C  
ATOM  15570  CG  GLN A 984     -64.501  59.346 -14.816  1.00  2.270          C  
ATOM  15571  CD  GLN A 984     -63.564  59.262 -15.995  1.00  2.270          C  
ATOM  15572  OE1 GLN A 984     -62.389  58.911 -15.868  1.00  2.270          O  
ATOM  15573  NE2 GLN A 984     -64.095  59.554 -17.177  1.00  2.270          N  
ATOM  15574  H   GLN A 984     -64.276  59.188 -11.414  1.00  1.810          H  
ATOM  15575  HA  GLN A 984     -66.456  58.252 -13.266  1.00  2.000          H  
ATOM  15576 1HB  GLN A 984     -63.448  58.003 -13.543  1.00  2.730          H  
ATOM  15577 2HB  GLN A 984     -64.610  57.230 -14.612  1.00  2.730          H  
ATOM  15578 1HG  GLN A 984     -65.516  59.488 -15.183  1.00  2.730          H  
ATOM  15579 2HG  GLN A 984     -64.204  60.198 -14.200  1.00  2.730          H  
ATOM  15580 1HE2 GLN A 984     -63.539  59.484 -18.002  1.00  2.730          H  
ATOM  15581 2HE2 GLN A 984     -65.058  59.821 -17.246  1.00  2.730          H  
ATOM  15582  N   CYS A 985     -64.767  56.530 -11.111  1.00  1.950          N  
ATOM  15583  CA  CYS A 985     -64.703  55.259 -10.399  1.00  2.220          C  
ATOM  15584  C   CYS A 985     -65.216  55.387  -8.960  1.00  2.290          C  
ATOM  15585  O   CYS A 985     -64.419  55.157  -8.042  1.00  2.490          O  
ATOM  15586  CB  CYS A 985     -63.299  54.706 -10.365  1.00  3.000          C  
ATOM  15587  SG  CYS A 985     -62.580  54.443 -11.997  1.00  3.000          S  
ATOM  15588  H   CYS A 985     -64.188  57.315 -10.803  1.00  2.340          H  
ATOM  15589  HA  CYS A 985     -65.308  54.531 -10.935  1.00  2.660          H  
ATOM  15590 1HB  CYS A 985     -62.695  55.345  -9.812  1.00  3.600          H  
ATOM  15591 2HB  CYS A 985     -63.296  53.749  -9.847  1.00  3.600          H  
ATOM  15592  HG  CYS A 985     -61.270  54.496 -11.594  1.00  3.600          H  
ATOM  15593  N   PRO A 986     -66.482  55.817  -8.726  1.00  2.690          N  
ATOM  15594  CA  PRO A 986     -67.079  56.083  -7.438  1.00  3.110          C  
ATOM  15595  C   PRO A 986     -67.187  54.822  -6.646  1.00  3.030          C  
ATOM  15596  O   PRO A 986     -67.346  53.744  -7.221  1.00  3.050          O  
ATOM  15597  CB  PRO A 986     -68.502  56.546  -7.787  1.00  4.670          C  
ATOM  15598  CG  PRO A 986     -68.782  55.929  -9.119  1.00  4.670          C  
ATOM  15599  CD  PRO A 986     -67.461  55.942  -9.830  1.00  4.670          C  
ATOM  15600  HA  PRO A 986     -66.511  56.844  -6.900  1.00  3.730          H  
ATOM  15601 1HB  PRO A 986     -69.198  56.199  -7.003  1.00  5.600          H  
ATOM  15602 2HB  PRO A 986     -68.575  57.618  -7.813  1.00  5.600          H  
ATOM  15603 1HG  PRO A 986     -69.180  54.908  -8.988  1.00  5.600          H  
ATOM  15604 2HG  PRO A 986     -69.550  56.508  -9.652  1.00  5.600          H  
ATOM  15605 1HD  PRO A 986     -67.420  55.095 -10.522  1.00  5.600          H  
ATOM  15606 2HD  PRO A 986     -67.368  56.913 -10.328  1.00  5.600          H  
ATOM  15607  N   ILE A 987     -67.195  54.968  -5.343  1.00  3.370          N  
ATOM  15608  CA  ILE A 987     -67.410  53.823  -4.484  1.00  3.530          C  
ATOM  15609  C   ILE A 987     -68.860  53.326  -4.708  1.00  3.450          C  
ATOM  15610  O   ILE A 987     -69.791  54.112  -4.561  1.00  3.610          O  
ATOM  15611  CB  ILE A 987     -67.166  54.205  -3.013  1.00  4.880          C  
ATOM  15612  CG1 ILE A 987     -65.685  54.593  -2.872  1.00  4.880          C  
ATOM  15613  CG2 ILE A 987     -67.577  53.057  -2.039  1.00  4.880          C  
ATOM  15614  CD1 ILE A 987     -65.335  55.250  -1.577  1.00  4.880          C  
ATOM  15615  H   ILE A 987     -66.985  55.904  -4.977  1.00  4.040          H  
ATOM  15616  HA  ILE A 987     -66.663  53.085  -4.728  1.00  4.240          H  
ATOM  15617  HB  ILE A 987     -67.740  55.072  -2.775  1.00  5.850          H  
ATOM  15618 1HG1 ILE A 987     -65.078  53.700  -2.990  1.00  5.850          H  
ATOM  15619 2HG1 ILE A 987     -65.425  55.288  -3.667  1.00  5.850          H  
ATOM  15620 1HG2 ILE A 987     -67.405  53.354  -1.011  1.00  5.850          H  
ATOM  15621 2HG2 ILE A 987     -68.617  52.850  -2.156  1.00  5.850          H  
ATOM  15622 3HG2 ILE A 987     -66.996  52.161  -2.255  1.00  5.850          H  
ATOM  15623 1HD1 ILE A 987     -64.271  55.497  -1.579  1.00  5.850          H  
ATOM  15624 2HD1 ILE A 987     -65.917  56.169  -1.470  1.00  5.850          H  
ATOM  15625 3HD1 ILE A 987     -65.541  54.599  -0.743  1.00  5.850          H  
ATOM  15626  N   PRO A 988     -69.076  52.026  -5.048  1.00  3.740          N  
ATOM  15627  CA  PRO A 988     -70.356  51.350  -5.325  1.00  4.160          C  
ATOM  15628  C   PRO A 988     -71.391  51.337  -4.202  1.00  4.140          C  
ATOM  15629  O   PRO A 988     -72.547  51.000  -4.439  1.00  4.080          O  
ATOM  15630  CB  PRO A 988     -69.929  49.900  -5.602  1.00  6.240          C  
ATOM  15631  CG  PRO A 988     -68.513  49.983  -6.064  1.00  6.240          C  
ATOM  15632  CD  PRO A 988     -67.902  51.125  -5.301  1.00  6.240          C  
ATOM  15633  HA  PRO A 988     -70.792  51.799  -6.230  1.00  4.990          H  
ATOM  15634 1HB  PRO A 988     -70.055  49.288  -4.696  1.00  7.490          H  
ATOM  15635 2HB  PRO A 988     -70.593  49.457  -6.363  1.00  7.490          H  
ATOM  15636 1HG  PRO A 988     -68.003  49.028  -5.879  1.00  7.490          H  
ATOM  15637 2HG  PRO A 988     -68.485  50.150  -7.153  1.00  7.490          H  
ATOM  15638 1HD  PRO A 988     -67.429  50.785  -4.364  1.00  7.490          H  
ATOM  15639 2HD  PRO A 988     -67.189  51.564  -6.014  1.00  7.490          H  
ATOM  15640  N   GLU A 989     -70.949  51.637  -2.989  1.00  4.480          N  
ATOM  15641  CA  GLU A 989     -71.745  51.593  -1.762  1.00  4.800          C  
ATOM  15642  C   GLU A 989     -72.182  50.163  -1.462  1.00  4.720          C  
ATOM  15643  O   GLU A 989     -73.319  49.885  -1.084  1.00  4.980          O  
ATOM  15644  CB  GLU A 989     -72.982  52.500  -1.831  1.00  6.590          C  
ATOM  15645  CG  GLU A 989     -72.699  53.980  -1.985  1.00  6.590          C  
ATOM  15646  CD  GLU A 989     -73.975  54.806  -1.970  1.00  6.590          C  
ATOM  15647  OE1 GLU A 989     -75.018  54.221  -2.120  1.00  6.590          O  
ATOM  15648  OE2 GLU A 989     -73.907  56.003  -1.803  1.00  6.590          O  
ATOM  15649  H   GLU A 989     -69.992  51.934  -2.908  1.00  5.380          H  
ATOM  15650  HA  GLU A 989     -71.128  51.939  -0.945  1.00  5.760          H  
ATOM  15651 1HB  GLU A 989     -73.638  52.196  -2.640  1.00  7.910          H  
ATOM  15652 2HB  GLU A 989     -73.552  52.387  -0.910  1.00  7.910          H  
ATOM  15653 1HG  GLU A 989     -72.065  54.293  -1.159  1.00  7.910          H  
ATOM  15654 2HG  GLU A 989     -72.156  54.152  -2.916  1.00  7.910          H  
ATOM  15655  N   GLU A 990     -71.201  49.268  -1.591  1.00  4.710          N  
ATOM  15656  CA  GLU A 990     -71.289  47.857  -1.272  1.00  5.040          C  
ATOM  15657  C   GLU A 990     -70.106  47.655  -0.358  1.00  4.950          C  
ATOM  15658  O   GLU A 990     -70.112  46.877   0.592  1.00  5.360          O  
ATOM  15659  CB  GLU A 990     -71.167  46.976  -2.523  1.00  6.920          C  
ATOM  15660  CG  GLU A 990     -72.284  47.134  -3.557  1.00  6.920          C  
ATOM  15661  CD  GLU A 990     -72.078  46.236  -4.766  1.00  6.920          C  
ATOM  15662  OE1 GLU A 990     -71.024  45.650  -4.856  1.00  6.920          O  
ATOM  15663  OE2 GLU A 990     -72.970  46.124  -5.578  1.00  6.920          O  
ATOM  15664  H   GLU A 990     -70.308  49.605  -1.911  1.00  5.650          H  
ATOM  15665  HA  GLU A 990     -72.213  47.640  -0.735  1.00  6.050          H  
ATOM  15666 1HB  GLU A 990     -70.224  47.192  -3.026  1.00  8.310          H  
ATOM  15667 2HB  GLU A 990     -71.141  45.929  -2.223  1.00  8.310          H  
ATOM  15668 1HG  GLU A 990     -73.238  46.893  -3.089  1.00  8.310          H  
ATOM  15669 2HG  GLU A 990     -72.326  48.176  -3.881  1.00  8.310          H  
ATOM  15670  N   GLN A 991     -69.077  48.438  -0.689  1.00  4.580          N  
ATOM  15671  CA  GLN A 991     -67.758  48.431  -0.047  1.00  4.710          C  
ATOM  15672  C   GLN A 991     -67.690  49.467   1.074  1.00  5.000          C  
ATOM  15673  O   GLN A 991     -66.703  49.595   1.807  1.00  5.260          O  
ATOM  15674  CB  GLN A 991     -66.695  48.755  -1.099  1.00  6.540          C  
ATOM  15675  CG  GLN A 991     -66.569  47.725  -2.221  1.00  6.540          C  
ATOM  15676  CD  GLN A 991     -65.622  48.178  -3.350  1.00  6.540          C  
ATOM  15677  OE1 GLN A 991     -64.738  49.037  -3.173  1.00  6.540          O  
ATOM  15678  NE2 GLN A 991     -65.812  47.589  -4.525  1.00  6.540          N  
ATOM  15679  H   GLN A 991     -69.225  49.041  -1.490  1.00  5.500          H  
ATOM  15680  HA  GLN A 991     -67.576  47.444   0.378  1.00  5.650          H  
ATOM  15681 1HB  GLN A 991     -66.900  49.725  -1.543  1.00  7.850          H  
ATOM  15682 2HB  GLN A 991     -65.739  48.817  -0.608  1.00  7.850          H  
ATOM  15683 1HG  GLN A 991     -66.177  46.800  -1.799  1.00  7.850          H  
ATOM  15684 2HG  GLN A 991     -67.554  47.545  -2.655  1.00  7.850          H  
ATOM  15685 1HE2 GLN A 991     -65.232  47.827  -5.308  1.00  7.850          H  
ATOM  15686 2HE2 GLN A 991     -66.533  46.897  -4.632  1.00  7.850          H  
ATOM  15687  N   ASN A 992     -68.763  50.224   1.206  1.00  5.240          N  
ATOM  15688  CA  ASN A 992     -68.845  51.328   2.140  1.00  5.760          C  
ATOM  15689  C   ASN A 992     -69.208  50.854   3.537  1.00  5.970          C  
ATOM  15690  O   ASN A 992     -70.291  51.132   4.061  1.00  6.440          O  
ATOM  15691  CB  ASN A 992     -69.818  52.343   1.598  1.00  7.860          C  
ATOM  15692  CG  ASN A 992     -69.834  53.617   2.317  1.00  7.860          C  
ATOM  15693  OD1 ASN A 992     -69.074  53.859   3.287  1.00  7.860          O  
ATOM  15694  ND2 ASN A 992     -70.682  54.474   1.832  1.00  7.860          N  
ATOM  15695  H   ASN A 992     -69.553  50.015   0.618  1.00  6.290          H  
ATOM  15696  HA  ASN A 992     -67.862  51.797   2.205  1.00  6.910          H  
ATOM  15697 1HB  ASN A 992     -69.554  52.555   0.567  1.00  9.430          H  
ATOM  15698 2HB  ASN A 992     -70.825  51.924   1.604  1.00  9.430          H  
ATOM  15699 1HD2 ASN A 992     -70.756  55.406   2.212  1.00  9.430          H  
ATOM  15700 2HD2 ASN A 992     -71.253  54.230   1.048  1.00  9.430          H  
ATOM  15701  N   THR A 993     -68.237  50.198   4.153  1.00  5.870          N  
ATOM  15702  CA  THR A 993     -68.363  49.558   5.459  1.00  6.260          C  
ATOM  15703  C   THR A 993     -68.845  50.510   6.534  1.00  5.940          C  
ATOM  15704  O   THR A 993     -69.640  50.134   7.396  1.00  6.090          O  
ATOM  15705  CB  THR A 993     -67.015  48.923   5.894  1.00  8.610          C  
ATOM  15706  OG1 THR A 993     -66.651  47.894   4.956  1.00  8.610          O  
ATOM  15707  CG2 THR A 993     -67.116  48.314   7.309  1.00  8.610          C  
ATOM  15708  H   THR A 993     -67.394  50.064   3.591  1.00  7.040          H  
ATOM  15709  HA  THR A 993     -69.098  48.757   5.369  1.00  7.510          H  
ATOM  15710  HB  THR A 993     -66.239  49.687   5.894  1.00 10.330          H  
ATOM  15711  HG1 THR A 993     -66.396  48.294   4.116  1.00 10.330          H  
ATOM  15712 1HG2 THR A 993     -66.157  47.873   7.579  1.00 10.330          H  
ATOM  15713 2HG2 THR A 993     -67.368  49.081   8.039  1.00 10.330          H  
ATOM  15714 3HG2 THR A 993     -67.885  47.546   7.317  1.00 10.330          H  
ATOM  15715  N   ARG A 994     -68.329  51.731   6.527  1.00  5.810          N  
ATOM  15716  CA  ARG A 994     -68.676  52.688   7.563  1.00  5.820          C  
ATOM  15717  C   ARG A 994     -69.804  53.661   7.220  1.00  5.570          C  
ATOM  15718  O   ARG A 994     -70.043  54.601   7.978  1.00  5.860          O  
ATOM  15719  CB  ARG A 994     -67.440  53.465   7.980  1.00  8.140          C  
ATOM  15720  CG  ARG A 994     -66.314  52.605   8.562  1.00  8.140          C  
ATOM  15721  CD  ARG A 994     -66.701  51.985   9.853  1.00  8.140          C  
ATOM  15722  NE  ARG A 994     -65.599  51.305  10.477  1.00  8.140          N  
ATOM  15723  CZ  ARG A 994     -65.703  50.523  11.568  1.00  8.140          C  
ATOM  15724  NH1 ARG A 994     -66.885  50.322  12.130  1.00  8.140          N  
ATOM  15725  NH2 ARG A 994     -64.612  49.963  12.066  1.00  8.140          N  
ATOM  15726  H   ARG A 994     -67.686  51.987   5.790  1.00  6.970          H  
ATOM  15727  HA  ARG A 994     -69.024  52.124   8.423  1.00  6.980          H  
ATOM  15728 1HB  ARG A 994     -67.038  53.990   7.119  1.00  9.770          H  
ATOM  15729 2HB  ARG A 994     -67.705  54.214   8.729  1.00  9.770          H  
ATOM  15730 1HG  ARG A 994     -66.070  51.802   7.868  1.00  9.770          H  
ATOM  15731 2HG  ARG A 994     -65.434  53.220   8.726  1.00  9.770          H  
ATOM  15732 1HD  ARG A 994     -67.064  52.757  10.533  1.00  9.770          H  
ATOM  15733 2HD  ARG A 994     -67.476  51.247   9.684  1.00  9.770          H  
ATOM  15734  HE  ARG A 994     -64.681  51.433  10.071  1.00  9.770          H  
ATOM  15735 1HH1 ARG A 994     -67.715  50.747  11.745  1.00  9.770          H  
ATOM  15736 2HH1 ARG A 994     -66.985  49.721  12.946  1.00  9.770          H  
ATOM  15737 1HH2 ARG A 994     -63.715  50.126  11.627  1.00  9.770          H  
ATOM  15738 2HH2 ARG A 994     -64.669  49.384  12.889  1.00  9.770          H  
ATOM  15739  N   GLY A 995     -70.471  53.494   6.075  1.00  5.220          N  
ATOM  15740  CA  GLY A 995     -71.583  54.393   5.756  1.00  5.160          C  
ATOM  15741  C   GLY A 995     -71.198  55.845   5.433  1.00  4.440          C  
ATOM  15742  O   GLY A 995     -71.936  56.771   5.788  1.00  4.780          O  
ATOM  15743  H   GLY A 995     -70.269  52.687   5.475  1.00  6.260          H  
ATOM  15744 1HA  GLY A 995     -72.119  53.977   4.902  1.00  6.190          H  
ATOM  15745 2HA  GLY A 995     -72.286  54.386   6.586  1.00  6.190          H  
ATOM  15746  N   ARG A 996     -70.034  56.056   4.831  1.00  3.850          N  
ATOM  15747  CA  ARG A 996     -69.557  57.395   4.507  1.00  3.540          C  
ATOM  15748  C   ARG A 996     -70.229  57.892   3.230  1.00  3.000          C  
ATOM  15749  O   ARG A 996     -70.666  57.099   2.397  1.00  3.110          O  
ATOM  15750  CB  ARG A 996     -68.046  57.389   4.327  1.00  5.080          C  
ATOM  15751  CG  ARG A 996     -67.235  56.957   5.560  1.00  5.080          C  
ATOM  15752  CD  ARG A 996     -67.120  58.024   6.616  1.00  5.080          C  
ATOM  15753  NE  ARG A 996     -66.246  57.572   7.702  1.00  5.080          N  
ATOM  15754  CZ  ARG A 996     -65.814  58.307   8.753  1.00  5.080          C  
ATOM  15755  NH1 ARG A 996     -66.145  59.580   8.912  1.00  5.080          N  
ATOM  15756  NH2 ARG A 996     -65.031  57.735   9.648  1.00  5.080          N  
ATOM  15757  H   ARG A 996     -69.488  55.246   4.544  1.00  4.620          H  
ATOM  15758  HA  ARG A 996     -69.818  58.071   5.320  1.00  4.250          H  
ATOM  15759 1HB  ARG A 996     -67.790  56.708   3.515  1.00  6.100          H  
ATOM  15760 2HB  ARG A 996     -67.711  58.385   4.033  1.00  6.100          H  
ATOM  15761 1HG  ARG A 996     -67.722  56.097   6.018  1.00  6.100          H  
ATOM  15762 2HG  ARG A 996     -66.228  56.679   5.252  1.00  6.100          H  
ATOM  15763 1HD  ARG A 996     -66.700  58.935   6.184  1.00  6.100          H  
ATOM  15764 2HD  ARG A 996     -68.103  58.239   7.036  1.00  6.100          H  
ATOM  15765  HE  ARG A 996     -65.939  56.612   7.664  1.00  6.100          H  
ATOM  15766 1HH1 ARG A 996     -66.755  60.080   8.244  1.00  6.100          H  
ATOM  15767 2HH1 ARG A 996     -65.800  60.090   9.706  1.00  6.100          H  
ATOM  15768 1HH2 ARG A 996     -64.772  56.745   9.569  1.00  6.100          H  
ATOM  15769 2HH2 ARG A 996     -64.697  58.262  10.438  1.00  6.100          H  
ATOM  15770  N   LYS A 997     -70.324  59.201   3.057  1.00  2.660          N  
ATOM  15771  CA  LYS A 997     -70.874  59.705   1.812  1.00  2.360          C  
ATOM  15772  C   LYS A 997     -69.807  59.819   0.743  1.00  2.340          C  
ATOM  15773  O   LYS A 997     -68.634  60.053   1.031  1.00  2.590          O  
ATOM  15774  CB  LYS A 997     -71.518  61.068   2.009  1.00  3.420          C  
ATOM  15775  CG  LYS A 997     -72.720  61.091   2.906  1.00  3.420          C  
ATOM  15776  CD  LYS A 997     -73.319  62.497   2.962  1.00  3.420          C  
ATOM  15777  CE  LYS A 997     -74.453  62.586   3.971  1.00  3.420          C  
ATOM  15778  NZ  LYS A 997     -75.655  61.795   3.580  1.00  3.420          N  
ATOM  15779  H   LYS A 997     -70.003  59.846   3.768  1.00  3.190          H  
ATOM  15780  HA  LYS A 997     -71.632  59.006   1.454  1.00  2.830          H  
ATOM  15781 1HB  LYS A 997     -70.795  61.713   2.457  1.00  4.110          H  
ATOM  15782 2HB  LYS A 997     -71.785  61.497   1.041  1.00  4.110          H  
ATOM  15783 1HG  LYS A 997     -73.456  60.382   2.533  1.00  4.110          H  
ATOM  15784 2HG  LYS A 997     -72.422  60.790   3.910  1.00  4.110          H  
ATOM  15785 1HD  LYS A 997     -72.542  63.209   3.250  1.00  4.110          H  
ATOM  15786 2HD  LYS A 997     -73.696  62.780   1.981  1.00  4.110          H  
ATOM  15787 1HE  LYS A 997     -74.096  62.211   4.927  1.00  4.110          H  
ATOM  15788 2HE  LYS A 997     -74.741  63.631   4.087  1.00  4.110          H  
ATOM  15789 1HZ  LYS A 997     -76.356  61.912   4.338  1.00  4.110          H  
ATOM  15790 2HZ  LYS A 997     -76.031  62.136   2.710  1.00  4.110          H  
ATOM  15791 3HZ  LYS A 997     -75.427  60.821   3.490  1.00  4.110          H  
ATOM  15792  N   ILE A 998     -70.244  59.698  -0.495  1.00  2.310          N  
ATOM  15793  CA  ILE A 998     -69.415  59.909  -1.660  1.00  2.280          C  
ATOM  15794  C   ILE A 998     -69.715  61.310  -2.145  1.00  1.800          C  
ATOM  15795  O   ILE A 998     -70.878  61.647  -2.363  1.00  2.130          O  
ATOM  15796  CB  ILE A 998     -69.712  58.851  -2.751  1.00  3.200          C  
ATOM  15797  CG1 ILE A 998     -69.230  57.419  -2.308  1.00  3.200          C  
ATOM  15798  CG2 ILE A 998     -69.047  59.215  -4.064  1.00  3.200          C  
ATOM  15799  CD1 ILE A 998     -70.156  56.605  -1.397  1.00  3.200          C  
ATOM  15800  H   ILE A 998     -71.220  59.470  -0.635  1.00  2.770          H  
ATOM  15801  HA  ILE A 998     -68.362  59.855  -1.380  1.00  2.740          H  
ATOM  15802  HB  ILE A 998     -70.791  58.802  -2.906  1.00  3.840          H  
ATOM  15803 1HG1 ILE A 998     -69.091  56.840  -3.220  1.00  3.840          H  
ATOM  15804 2HG1 ILE A 998     -68.265  57.519  -1.804  1.00  3.840          H  
ATOM  15805 1HG2 ILE A 998     -69.288  58.466  -4.815  1.00  3.840          H  
ATOM  15806 2HG2 ILE A 998     -69.380  60.180  -4.413  1.00  3.840          H  
ATOM  15807 3HG2 ILE A 998     -67.991  59.230  -3.912  1.00  3.840          H  
ATOM  15808 1HD1 ILE A 998     -69.704  55.631  -1.207  1.00  3.840          H  
ATOM  15809 2HD1 ILE A 998     -70.320  57.096  -0.448  1.00  3.840          H  
ATOM  15810 3HD1 ILE A 998     -71.114  56.465  -1.898  1.00  3.840          H  
ATOM  15811  N   TYR A 999     -68.685  62.134  -2.282  1.00  1.530          N  
ATOM  15812  CA  TYR A 999     -68.896  63.514  -2.670  1.00  1.760          C  
ATOM  15813  C   TYR A 999     -68.262  63.821  -4.030  1.00  1.710          C  
ATOM  15814  O   TYR A 999     -67.113  64.258  -4.063  1.00  1.790          O  
ATOM  15815  CB  TYR A 999     -68.253  64.436  -1.636  1.00  2.370          C  
ATOM  15816  CG  TYR A 999     -68.718  64.274  -0.180  1.00  2.370          C  
ATOM  15817  CD1 TYR A 999     -67.943  63.526   0.705  1.00  2.370          C  
ATOM  15818  CD2 TYR A 999     -69.873  64.887   0.276  1.00  2.370          C  
ATOM  15819  CE1 TYR A 999     -68.311  63.404   2.039  1.00  2.370          C  
ATOM  15820  CE2 TYR A 999     -70.242  64.761   1.612  1.00  2.370          C  
ATOM  15821  CZ  TYR A 999     -69.459  64.031   2.495  1.00  2.370          C  
ATOM  15822  OH  TYR A 999     -69.852  63.929   3.828  1.00  2.370          O  
ATOM  15823  H   TYR A 999     -67.735  61.801  -2.112  1.00  1.840          H  
ATOM  15824  HA  TYR A 999     -69.960  63.714  -2.696  1.00  2.110          H  
ATOM  15825 1HB  TYR A 999     -67.172  64.281  -1.655  1.00  2.850          H  
ATOM  15826 2HB  TYR A 999     -68.434  65.469  -1.927  1.00  2.850          H  
ATOM  15827  HD1 TYR A 999     -67.037  63.039   0.349  1.00  2.850          H  
ATOM  15828  HD2 TYR A 999     -70.487  65.475  -0.406  1.00  2.850          H  
ATOM  15829  HE1 TYR A 999     -67.697  62.819   2.728  1.00  2.850          H  
ATOM  15830  HE2 TYR A 999     -71.148  65.249   1.972  1.00  2.850          H  
ATOM  15831  HH  TYR A 999     -69.184  63.423   4.377  1.00  2.850          H  
ATOM  15832  N   PRO A1000     -68.926  63.574  -5.172  1.00  1.840          N  
ATOM  15833  CA  PRO A1000     -68.343  63.777  -6.478  1.00  2.130          C  
ATOM  15834  C   PRO A1000     -68.101  65.273  -6.703  1.00  2.080          C  
ATOM  15835  O   PRO A1000     -69.064  66.038  -6.607  1.00  2.390          O  
ATOM  15836  CB  PRO A1000     -69.431  63.250  -7.419  1.00  3.190          C  
ATOM  15837  CG  PRO A1000     -70.726  63.365  -6.631  1.00  3.190          C  
ATOM  15838  CD  PRO A1000     -70.342  63.174  -5.177  1.00  3.190          C  
ATOM  15839  HA  PRO A1000     -67.441  63.166  -6.564  1.00  2.560          H  
ATOM  15840 1HB  PRO A1000     -69.456  63.858  -8.334  1.00  3.830          H  
ATOM  15841 2HB  PRO A1000     -69.218  62.239  -7.735  1.00  3.830          H  
ATOM  15842 1HG  PRO A1000     -71.198  64.353  -6.813  1.00  3.830          H  
ATOM  15843 2HG  PRO A1000     -71.452  62.613  -6.977  1.00  3.830          H  
ATOM  15844 1HD  PRO A1000     -70.959  63.859  -4.586  1.00  3.830          H  
ATOM  15845 2HD  PRO A1000     -70.467  62.137  -4.868  1.00  3.830          H  
ATOM  15846  N   PRO A1001     -66.876  65.719  -7.069  1.00  2.000          N  
ATOM  15847  CA  PRO A1001     -66.523  67.099  -7.380  1.00  1.750          C  
ATOM  15848  C   PRO A1001     -67.510  67.756  -8.341  1.00  1.550          C  
ATOM  15849  O   PRO A1001     -67.845  68.929  -8.211  1.00  1.670          O  
ATOM  15850  CB  PRO A1001     -65.152  66.943  -8.014  1.00  2.620          C  
ATOM  15851  CG  PRO A1001     -64.564  65.727  -7.333  1.00  2.620          C  
ATOM  15852  CD  PRO A1001     -65.730  64.778  -7.167  1.00  2.620          C  
ATOM  15853  HA  PRO A1001     -66.460  67.674  -6.443  1.00  2.100          H  
ATOM  15854 1HB  PRO A1001     -65.256  66.818  -9.099  1.00  3.150          H  
ATOM  15855 2HB  PRO A1001     -64.571  67.851  -7.856  1.00  3.150          H  
ATOM  15856 1HG  PRO A1001     -63.758  65.304  -7.944  1.00  3.150          H  
ATOM  15857 2HG  PRO A1001     -64.114  66.014  -6.371  1.00  3.150          H  
ATOM  15858 1HD  PRO A1001     -65.821  64.126  -8.045  1.00  3.150          H  
ATOM  15859 2HD  PRO A1001     -65.587  64.219  -6.221  1.00  3.150          H  
ATOM  15860  N   GLU A1002     -68.008  66.950  -9.279  1.00  1.620          N  
ATOM  15861  CA  GLU A1002     -68.964  67.337 -10.303  1.00  1.850          C  
ATOM  15862  C   GLU A1002     -70.152  68.159  -9.807  1.00  1.690          C  
ATOM  15863  O   GLU A1002     -70.629  69.040 -10.527  1.00  1.900          O  
ATOM  15864  CB  GLU A1002     -69.477  66.086 -11.023  1.00  2.500          C  
ATOM  15865  CG  GLU A1002     -70.426  66.365 -12.188  1.00  2.500          C  
ATOM  15866  CD  GLU A1002     -70.810  65.126 -12.936  1.00  2.500          C  
ATOM  15867  OE1 GLU A1002     -70.344  64.076 -12.570  1.00  2.500          O  
ATOM  15868  OE2 GLU A1002     -71.556  65.224 -13.880  1.00  2.500          O  
ATOM  15869  H   GLU A1002     -67.653  66.008  -9.346  1.00  1.940          H  
ATOM  15870  HA  GLU A1002     -68.432  67.942 -11.035  1.00  2.220          H  
ATOM  15871 1HB  GLU A1002     -68.626  65.518 -11.406  1.00  3.000          H  
ATOM  15872 2HB  GLU A1002     -70.005  65.451 -10.309  1.00  3.000          H  
ATOM  15873 1HG  GLU A1002     -71.338  66.823 -11.801  1.00  3.000          H  
ATOM  15874 2HG  GLU A1002     -69.955  67.072 -12.869  1.00  3.000          H  
ATOM  15875  N   ASP A1003     -70.667  67.869  -8.609  1.00  1.620          N  
ATOM  15876  CA  ASP A1003     -71.861  68.572  -8.145  1.00  1.800          C  
ATOM  15877  C   ASP A1003     -71.570  69.897  -7.437  1.00  1.590          C  
ATOM  15878  O   ASP A1003     -72.499  70.598  -7.007  1.00  1.980          O  
ATOM  15879  CB  ASP A1003     -72.667  67.665  -7.208  1.00  2.450          C  
ATOM  15880  CG  ASP A1003     -73.335  66.461  -7.911  1.00  2.450          C  
ATOM  15881  OD1 ASP A1003     -73.604  66.518  -9.089  1.00  2.450          O  
ATOM  15882  OD2 ASP A1003     -73.580  65.491  -7.232  1.00  2.450          O  
ATOM  15883  H   ASP A1003     -70.239  67.152  -8.010  1.00  1.940          H  
ATOM  15884  HA  ASP A1003     -72.476  68.789  -9.017  1.00  2.160          H  
ATOM  15885 1HB  ASP A1003     -71.998  67.280  -6.432  1.00  2.940          H  
ATOM  15886 2HB  ASP A1003     -73.436  68.254  -6.714  1.00  2.940          H  
ATOM  15887  N   ALA A1004     -70.296  70.239  -7.269  1.00  1.350          N  
ATOM  15888  CA  ALA A1004     -69.930  71.484  -6.614  1.00  1.570          C  
ATOM  15889  C   ALA A1004     -70.362  72.666  -7.474  1.00  1.510          C  
ATOM  15890  O   ALA A1004     -70.228  72.636  -8.692  1.00  1.610          O  
ATOM  15891  CB  ALA A1004     -68.438  71.524  -6.360  1.00  2.110          C  
ATOM  15892  H   ALA A1004     -69.552  69.643  -7.645  1.00  1.620          H  
ATOM  15893  HA  ALA A1004     -70.455  71.540  -5.661  1.00  1.880          H  
ATOM  15894 1HB  ALA A1004     -68.182  72.445  -5.857  1.00  2.530          H  
ATOM  15895 2HB  ALA A1004     -68.155  70.677  -5.737  1.00  2.530          H  
ATOM  15896 3HB  ALA A1004     -67.907  71.467  -7.308  1.00  2.530          H  
ATOM  15897  N   GLN A1005     -70.817  73.748  -6.845  1.00  1.550          N  
ATOM  15898  CA  GLN A1005     -71.194  74.942  -7.608  1.00  1.660          C  
ATOM  15899  C   GLN A1005     -70.063  75.976  -7.582  1.00  1.540          C  
ATOM  15900  O   GLN A1005     -70.184  77.090  -8.117  1.00  2.080          O  
ATOM  15901  CB  GLN A1005     -72.509  75.498  -7.068  1.00  2.280          C  
ATOM  15902  CG  GLN A1005     -73.647  74.452  -7.129  1.00  2.280          C  
ATOM  15903  CD  GLN A1005     -73.941  73.948  -8.544  1.00  2.280          C  
ATOM  15904  OE1 GLN A1005     -74.302  74.721  -9.443  1.00  2.280          O  
ATOM  15905  NE2 GLN A1005     -73.772  72.639  -8.756  1.00  2.280          N  
ATOM  15906  H   GLN A1005     -70.929  73.735  -5.840  1.00  1.860          H  
ATOM  15907  HA  GLN A1005     -71.352  74.660  -8.649  1.00  1.990          H  
ATOM  15908 1HB  GLN A1005     -72.379  75.817  -6.036  1.00  2.740          H  
ATOM  15909 2HB  GLN A1005     -72.808  76.367  -7.656  1.00  2.740          H  
ATOM  15910 1HG  GLN A1005     -73.367  73.588  -6.524  1.00  2.740          H  
ATOM  15911 2HG  GLN A1005     -74.557  74.900  -6.733  1.00  2.740          H  
ATOM  15912 1HE2 GLN A1005     -73.931  72.252  -9.662  1.00  2.740          H  
ATOM  15913 2HE2 GLN A1005     -73.459  72.006  -8.006  1.00  2.740          H  
ATOM  15914  N   GLN A1006     -68.968  75.566  -6.938  1.00  1.130          N  
ATOM  15915  CA  GLN A1006     -67.740  76.329  -6.752  1.00  1.130          C  
ATOM  15916  C   GLN A1006     -66.555  75.369  -6.793  1.00  1.070          C  
ATOM  15917  O   GLN A1006     -66.573  74.309  -6.168  1.00  1.580          O  
ATOM  15918  CB  GLN A1006     -67.727  77.061  -5.403  1.00  1.580          C  
ATOM  15919  CG  GLN A1006     -66.495  77.981  -5.159  1.00  1.580          C  
ATOM  15920  CD  GLN A1006     -66.554  78.616  -3.800  1.00  1.580          C  
ATOM  15921  OE1 GLN A1006     -66.669  77.860  -2.837  1.00  1.580          O  
ATOM  15922  NE2 GLN A1006     -66.505  79.945  -3.669  1.00  1.580          N  
ATOM  15923  H   GLN A1006     -68.999  74.629  -6.565  1.00  1.360          H  
ATOM  15924  HA  GLN A1006     -67.632  77.045  -7.562  1.00  1.360          H  
ATOM  15925 1HB  GLN A1006     -68.625  77.669  -5.304  1.00  1.900          H  
ATOM  15926 2HB  GLN A1006     -67.740  76.323  -4.603  1.00  1.900          H  
ATOM  15927 1HG  GLN A1006     -65.601  77.377  -5.205  1.00  1.900          H  
ATOM  15928 2HG  GLN A1006     -66.441  78.761  -5.911  1.00  1.900          H  
ATOM  15929 1HE2 GLN A1006     -66.567  80.357  -2.761  1.00  1.900          H  
ATOM  15930 2HE2 GLN A1006     -66.437  80.599  -4.467  1.00  1.900          H  
ATOM  15931  N   GLY A1007     -65.527  75.760  -7.516  1.00  0.780          N  
ATOM  15932  CA  GLY A1007     -64.291  75.001  -7.641  1.00  0.760          C  
ATOM  15933  C   GLY A1007     -63.184  76.010  -7.761  1.00  0.740          C  
ATOM  15934  O   GLY A1007     -63.308  77.105  -7.225  1.00  1.090          O  
ATOM  15935  H   GLY A1007     -65.611  76.664  -7.992  1.00  0.940          H  
ATOM  15936 1HA  GLY A1007     -64.142  74.367  -6.766  1.00  0.910          H  
ATOM  15937 2HA  GLY A1007     -64.323  74.366  -8.526  1.00  0.910          H  
ATOM  15938  N   PHE A1008     -62.120  75.678  -8.465  1.00  0.900          N  
ATOM  15939  CA  PHE A1008     -61.008  76.603  -8.618  1.00  0.890          C  
ATOM  15940  C   PHE A1008     -60.324  76.450  -9.951  1.00  0.970          C  
ATOM  15941  O   PHE A1008     -60.426  75.409 -10.604  1.00  1.500          O  
ATOM  15942  CB  PHE A1008     -59.981  76.431  -7.486  1.00  1.250          C  
ATOM  15943  CG  PHE A1008     -59.376  75.044  -7.397  1.00  1.250          C  
ATOM  15944  CD1 PHE A1008     -58.270  74.659  -8.153  1.00  1.250          C  
ATOM  15945  CD2 PHE A1008     -59.910  74.124  -6.509  1.00  1.250          C  
ATOM  15946  CE1 PHE A1008     -57.747  73.372  -8.028  1.00  1.250          C  
ATOM  15947  CE2 PHE A1008     -59.372  72.864  -6.388  1.00  1.250          C  
ATOM  15948  CZ  PHE A1008     -58.296  72.483  -7.146  1.00  1.250          C  
ATOM  15949  H   PHE A1008     -62.053  74.763  -8.895  1.00  1.080          H  
ATOM  15950  HA  PHE A1008     -61.394  77.614  -8.592  1.00  1.070          H  
ATOM  15951 1HB  PHE A1008     -59.174  77.148  -7.626  1.00  1.500          H  
ATOM  15952 2HB  PHE A1008     -60.456  76.664  -6.535  1.00  1.500          H  
ATOM  15953  HD1 PHE A1008     -57.825  75.369  -8.857  1.00  1.500          H  
ATOM  15954  HD2 PHE A1008     -60.770  74.412  -5.895  1.00  1.500          H  
ATOM  15955  HE1 PHE A1008     -56.893  73.064  -8.624  1.00  1.500          H  
ATOM  15956  HE2 PHE A1008     -59.799  72.174  -5.687  1.00  1.500          H  
ATOM  15957  HZ  PHE A1008     -57.880  71.480  -7.042  1.00  1.500          H  
ATOM  15958  N   GLY A1009     -59.581  77.481 -10.317  1.00  0.760          N  
ATOM  15959  CA  GLY A1009     -58.827  77.484 -11.543  1.00  1.050          C  
ATOM  15960  C   GLY A1009     -57.494  78.207 -11.442  1.00  0.950          C  
ATOM  15961  O   GLY A1009     -57.016  78.516 -10.350  1.00  1.030          O  
ATOM  15962  H   GLY A1009     -59.580  78.316  -9.727  1.00  0.910          H  
ATOM  15963 1HA  GLY A1009     -58.671  76.467 -11.900  1.00  1.260          H  
ATOM  15964 2HA  GLY A1009     -59.445  77.998 -12.263  1.00  1.260          H  
ATOM  15965  N   ILE A1010     -56.864  78.423 -12.596  1.00  0.850          N  
ATOM  15966  CA  ILE A1010     -55.532  79.013 -12.688  1.00  0.840          C  
ATOM  15967  C   ILE A1010     -55.504  80.333 -13.454  1.00  0.880          C  
ATOM  15968  O   ILE A1010     -55.982  80.439 -14.587  1.00  0.930          O  
ATOM  15969  CB  ILE A1010     -54.519  78.030 -13.364  1.00  1.180          C  
ATOM  15970  CG1 ILE A1010     -54.497  76.640 -12.624  1.00  1.180          C  
ATOM  15971  CG2 ILE A1010     -53.085  78.659 -13.431  1.00  1.180          C  
ATOM  15972  CD1 ILE A1010     -54.046  76.653 -11.163  1.00  1.180          C  
ATOM  15973  H   ILE A1010     -57.369  78.183 -13.439  1.00  1.020          H  
ATOM  15974  HA  ILE A1010     -55.183  79.223 -11.683  1.00  1.010          H  
ATOM  15975  HB  ILE A1010     -54.836  77.833 -14.371  1.00  1.420          H  
ATOM  15976 1HG1 ILE A1010     -55.500  76.226 -12.664  1.00  1.420          H  
ATOM  15977 2HG1 ILE A1010     -53.830  75.975 -13.178  1.00  1.420          H  
ATOM  15978 1HG2 ILE A1010     -52.407  77.964 -13.920  1.00  1.420          H  
ATOM  15979 2HG2 ILE A1010     -53.100  79.589 -14.001  1.00  1.420          H  
ATOM  15980 3HG2 ILE A1010     -52.726  78.871 -12.426  1.00  1.420          H  
ATOM  15981 1HD1 ILE A1010     -54.072  75.645 -10.760  1.00  1.420          H  
ATOM  15982 2HD1 ILE A1010     -53.032  77.035 -11.076  1.00  1.420          H  
ATOM  15983 3HD1 ILE A1010     -54.719  77.275 -10.591  1.00  1.420          H  
ATOM  15984  N   LEU A1011     -54.896  81.331 -12.834  1.00  0.880          N  
ATOM  15985  CA  LEU A1011     -54.687  82.635 -13.444  1.00  0.930          C  
ATOM  15986  C   LEU A1011     -53.243  82.730 -13.907  1.00  0.960          C  
ATOM  15987  O   LEU A1011     -52.290  82.602 -13.112  1.00  1.010          O  
ATOM  15988  CB  LEU A1011     -54.948  83.771 -12.455  1.00  1.280          C  
ATOM  15989  CG  LEU A1011     -56.318  83.854 -11.819  1.00  1.280          C  
ATOM  15990  CD1 LEU A1011     -56.311  84.913 -10.696  1.00  1.280          C  
ATOM  15991  CD2 LEU A1011     -57.339  84.239 -12.877  1.00  1.280          C  
ATOM  15992  H   LEU A1011     -54.570  81.144 -11.888  1.00  1.060          H  
ATOM  15993  HA  LEU A1011     -55.327  82.733 -14.321  1.00  1.120          H  
ATOM  15994 1HB  LEU A1011     -54.243  83.694 -11.700  1.00  1.540          H  
ATOM  15995 2HB  LEU A1011     -54.780  84.708 -12.985  1.00  1.540          H  
ATOM  15996  HG  LEU A1011     -56.569  82.894 -11.390  1.00  1.540          H  
ATOM  15997 1HD1 LEU A1011     -57.298  84.967 -10.241  1.00  1.540          H  
ATOM  15998 2HD1 LEU A1011     -55.582  84.634  -9.937  1.00  1.540          H  
ATOM  15999 3HD1 LEU A1011     -56.053  85.881 -11.103  1.00  1.540          H  
ATOM  16000 1HD2 LEU A1011     -58.307  84.294 -12.413  1.00  1.540          H  
ATOM  16001 2HD2 LEU A1011     -57.088  85.205 -13.308  1.00  1.540          H  
ATOM  16002 3HD2 LEU A1011     -57.358  83.490 -13.663  1.00  1.540          H  
ATOM  16003  N   THR A1012     -53.075  82.953 -15.205  1.00  0.980          N  
ATOM  16004  CA  THR A1012     -51.738  83.039 -15.777  1.00  1.020          C  
ATOM  16005  C   THR A1012     -51.583  84.057 -16.888  1.00  1.120          C  
ATOM  16006  O   THR A1012     -52.490  84.308 -17.679  1.00  1.190          O  
ATOM  16007  CB  THR A1012     -51.279  81.671 -16.296  1.00  1.410          C  
ATOM  16008  OG1 THR A1012     -49.964  81.816 -16.848  1.00  1.410          O  
ATOM  16009  CG2 THR A1012     -52.225  81.152 -17.343  1.00  1.410          C  
ATOM  16010  H   THR A1012     -53.905  83.008 -15.809  1.00  1.180          H  
ATOM  16011  HA  THR A1012     -51.056  83.330 -14.980  1.00  1.220          H  
ATOM  16012  HB  THR A1012     -51.237  80.966 -15.465  1.00  1.690          H  
ATOM  16013  HG1 THR A1012     -49.565  80.933 -16.969  1.00  1.690          H  
ATOM  16014 1HG2 THR A1012     -51.876  80.196 -17.695  1.00  1.690          H  
ATOM  16015 2HG2 THR A1012     -53.227  81.044 -16.923  1.00  1.690          H  
ATOM  16016 3HG2 THR A1012     -52.252  81.841 -18.170  1.00  1.690          H  
ATOM  16017  N   THR A1013     -50.387  84.602 -17.006  1.00  1.170          N  
ATOM  16018  CA  THR A1013     -50.093  85.545 -18.080  1.00  1.250          C  
ATOM  16019  C   THR A1013     -49.687  84.839 -19.382  1.00  1.220          C  
ATOM  16020  O   THR A1013     -49.531  85.492 -20.417  1.00  1.260          O  
ATOM  16021  CB  THR A1013     -48.976  86.522 -17.668  1.00  1.720          C  
ATOM  16022  OG1 THR A1013     -47.792  85.781 -17.429  1.00  1.720          O  
ATOM  16023  CG2 THR A1013     -49.379  87.254 -16.385  1.00  1.720          C  
ATOM  16024  H   THR A1013     -49.681  84.385 -16.295  1.00  1.400          H  
ATOM  16025  HA  THR A1013     -50.991  86.126 -18.279  1.00  1.500          H  
ATOM  16026  HB  THR A1013     -48.798  87.238 -18.465  1.00  2.060          H  
ATOM  16027  HG1 THR A1013     -47.043  86.380 -17.277  1.00  2.060          H  
ATOM  16028 1HG2 THR A1013     -48.582  87.935 -16.082  1.00  2.060          H  
ATOM  16029 2HG2 THR A1013     -50.284  87.817 -16.563  1.00  2.060          H  
ATOM  16030 3HG2 THR A1013     -49.551  86.535 -15.592  1.00  2.060          H  
ATOM  16031  N   LYS A1014     -49.513  83.512 -19.340  1.00  1.160          N  
ATOM  16032  CA  LYS A1014     -49.100  82.756 -20.522  1.00  1.140          C  
ATOM  16033  C   LYS A1014     -50.097  81.650 -20.834  1.00  1.080          C  
ATOM  16034  O   LYS A1014     -50.625  81.001 -19.942  1.00  1.090          O  
ATOM  16035  CB  LYS A1014     -47.722  82.122 -20.303  1.00  1.600          C  
ATOM  16036  CG  LYS A1014     -46.580  83.098 -19.973  1.00  1.600          C  
ATOM  16037  CD  LYS A1014     -46.192  83.996 -21.131  1.00  1.600          C  
ATOM  16038  CE  LYS A1014     -45.000  84.871 -20.751  1.00  1.600          C  
ATOM  16039  NZ  LYS A1014     -44.620  85.814 -21.849  1.00  1.600          N  
ATOM  16040  H   LYS A1014     -49.677  83.024 -18.457  1.00  1.390          H  
ATOM  16041  HA  LYS A1014     -49.071  83.424 -21.381  1.00  1.370          H  
ATOM  16042 1HB  LYS A1014     -47.787  81.405 -19.480  1.00  1.920          H  
ATOM  16043 2HB  LYS A1014     -47.440  81.560 -21.192  1.00  1.920          H  
ATOM  16044 1HG  LYS A1014     -46.882  83.726 -19.129  1.00  1.920          H  
ATOM  16045 2HG  LYS A1014     -45.705  82.525 -19.666  1.00  1.920          H  
ATOM  16046 1HD  LYS A1014     -45.932  83.391 -21.999  1.00  1.920          H  
ATOM  16047 2HD  LYS A1014     -47.028  84.645 -21.391  1.00  1.920          H  
ATOM  16048 1HE  LYS A1014     -45.256  85.445 -19.859  1.00  1.920          H  
ATOM  16049 2HE  LYS A1014     -44.147  84.231 -20.524  1.00  1.920          H  
ATOM  16050 1HZ  LYS A1014     -43.831  86.373 -21.555  1.00  1.920          H  
ATOM  16051 2HZ  LYS A1014     -44.370  85.290 -22.676  1.00  1.920          H  
ATOM  16052 3HZ  LYS A1014     -45.403  86.420 -22.057  1.00  1.920          H  
ATOM  16053  N   ARG A1015     -50.337  81.389 -22.109  1.00  1.110          N  
ATOM  16054  CA  ARG A1015     -51.251  80.309 -22.462  1.00  1.080          C  
ATOM  16055  C   ARG A1015     -50.699  78.942 -22.058  1.00  1.050          C  
ATOM  16056  O   ARG A1015     -49.550  78.619 -22.363  1.00  1.420          O  
ATOM  16057  CB  ARG A1015     -51.520  80.295 -23.963  1.00  1.520          C  
ATOM  16058  CG  ARG A1015     -52.596  79.298 -24.432  1.00  1.520          C  
ATOM  16059  CD  ARG A1015     -52.754  79.291 -25.928  1.00  1.520          C  
ATOM  16060  NE  ARG A1015     -53.269  80.558 -26.472  1.00  1.520          N  
ATOM  16061  CZ  ARG A1015     -54.580  80.923 -26.550  1.00  1.520          C  
ATOM  16062  NH1 ARG A1015     -55.529  80.127 -26.117  1.00  1.520          N  
ATOM  16063  NH2 ARG A1015     -54.903  82.102 -27.077  1.00  1.520          N  
ATOM  16064  H   ARG A1015     -49.903  81.941 -22.836  1.00  1.330          H  
ATOM  16065  HA  ARG A1015     -52.197  80.468 -21.938  1.00  1.300          H  
ATOM  16066 1HB  ARG A1015     -51.823  81.281 -24.283  1.00  1.830          H  
ATOM  16067 2HB  ARG A1015     -50.599  80.051 -24.489  1.00  1.830          H  
ATOM  16068 1HG  ARG A1015     -52.322  78.287 -24.134  1.00  1.830          H  
ATOM  16069 2HG  ARG A1015     -53.551  79.562 -23.975  1.00  1.830          H  
ATOM  16070 1HD  ARG A1015     -51.778  79.106 -26.377  1.00  1.830          H  
ATOM  16071 2HD  ARG A1015     -53.429  78.488 -26.217  1.00  1.830          H  
ATOM  16072  HE  ARG A1015     -52.584  81.213 -26.829  1.00  1.830          H  
ATOM  16073 1HH1 ARG A1015     -55.303  79.230 -25.722  1.00  1.830          H  
ATOM  16074 2HH1 ARG A1015     -56.517  80.430 -26.200  1.00  1.830          H  
ATOM  16075 1HH2 ARG A1015     -54.187  82.719 -27.415  1.00  1.830          H  
ATOM  16076 2HH2 ARG A1015     -55.898  82.405 -27.124  1.00  1.830          H  
ATOM  16077  N   ILE A1016     -51.544  78.129 -21.437  1.00  1.070          N  
ATOM  16078  CA  ILE A1016     -51.219  76.757 -21.067  1.00  0.980          C  
ATOM  16079  C   ILE A1016     -51.876  75.893 -22.162  1.00  0.990          C  
ATOM  16080  O   ILE A1016     -53.034  76.157 -22.513  1.00  1.030          O  
ATOM  16081  CB  ILE A1016     -51.760  76.353 -19.650  1.00  1.410          C  
ATOM  16082  CG1 ILE A1016     -51.171  77.280 -18.563  1.00  1.410          C  
ATOM  16083  CG2 ILE A1016     -51.371  74.917 -19.334  1.00  1.410          C  
ATOM  16084  CD1 ILE A1016     -51.824  77.171 -17.166  1.00  1.410          C  
ATOM  16085  H   ILE A1016     -52.461  78.493 -21.219  1.00  1.280          H  
ATOM  16086  HA  ILE A1016     -50.148  76.652 -21.073  1.00  1.180          H  
ATOM  16087  HB  ILE A1016     -52.820  76.426 -19.622  1.00  1.690          H  
ATOM  16088 1HG1 ILE A1016     -50.133  77.057 -18.451  1.00  1.690          H  
ATOM  16089 2HG1 ILE A1016     -51.266  78.306 -18.912  1.00  1.690          H  
ATOM  16090 1HG2 ILE A1016     -51.729  74.630 -18.374  1.00  1.690          H  
ATOM  16091 2HG2 ILE A1016     -51.788  74.232 -20.079  1.00  1.690          H  
ATOM  16092 3HG2 ILE A1016     -50.299  74.856 -19.333  1.00  1.690          H  
ATOM  16093 1HD1 ILE A1016     -51.333  77.876 -16.492  1.00  1.690          H  
ATOM  16094 2HD1 ILE A1016     -52.880  77.418 -17.237  1.00  1.690          H  
ATOM  16095 3HD1 ILE A1016     -51.716  76.175 -16.766  1.00  1.690          H  
ATOM  16096  N   PRO A1017     -51.158  74.950 -22.798  1.00  0.990          N  
ATOM  16097  CA  PRO A1017     -51.649  74.088 -23.858  1.00  1.010          C  
ATOM  16098  C   PRO A1017     -52.659  73.103 -23.314  1.00  1.080          C  
ATOM  16099  O   PRO A1017     -52.717  72.888 -22.108  1.00  1.150          O  
ATOM  16100  CB  PRO A1017     -50.383  73.369 -24.340  1.00  1.520          C  
ATOM  16101  CG  PRO A1017     -49.461  73.376 -23.154  1.00  1.520          C  
ATOM  16102  CD  PRO A1017     -49.733  74.702 -22.458  1.00  1.520          C  
ATOM  16103  HA  PRO A1017     -52.087  74.705 -24.655  1.00  1.210          H  
ATOM  16104 1HB  PRO A1017     -50.647  72.337 -24.658  1.00  1.820          H  
ATOM  16105 2HB  PRO A1017     -49.962  73.880 -25.214  1.00  1.820          H  
ATOM  16106 1HG  PRO A1017     -49.693  72.514 -22.510  1.00  1.820          H  
ATOM  16107 2HG  PRO A1017     -48.407  73.258 -23.473  1.00  1.820          H  
ATOM  16108 1HD  PRO A1017     -49.579  74.544 -21.407  1.00  1.820          H  
ATOM  16109 2HD  PRO A1017     -49.083  75.503 -22.859  1.00  1.820          H  
ATOM  16110  N   LYS A1018     -53.476  72.528 -24.189  1.00  1.170          N  
ATOM  16111  CA  LYS A1018     -54.397  71.487 -23.754  1.00  1.300          C  
ATOM  16112  C   LYS A1018     -53.578  70.425 -23.053  1.00  0.990          C  
ATOM  16113  O   LYS A1018     -52.514  70.065 -23.535  1.00  1.000          O  
ATOM  16114  CB  LYS A1018     -55.140  70.877 -24.956  1.00  1.770          C  
ATOM  16115  CG  LYS A1018     -56.222  69.799 -24.626  1.00  1.770          C  
ATOM  16116  CD  LYS A1018     -56.929  69.308 -25.932  1.00  1.770          C  
ATOM  16117  CE  LYS A1018     -58.180  68.416 -25.672  1.00  1.770          C  
ATOM  16118  NZ  LYS A1018     -57.861  66.996 -25.242  1.00  1.770          N  
ATOM  16119  H   LYS A1018     -53.428  72.778 -25.167  1.00  1.400          H  
ATOM  16120  HA  LYS A1018     -55.111  71.903 -23.040  1.00  1.560          H  
ATOM  16121 1HB  LYS A1018     -55.630  71.672 -25.515  1.00  2.120          H  
ATOM  16122 2HB  LYS A1018     -54.416  70.418 -25.624  1.00  2.120          H  
ATOM  16123 1HG  LYS A1018     -55.745  68.946 -24.136  1.00  2.120          H  
ATOM  16124 2HG  LYS A1018     -56.961  70.223 -23.948  1.00  2.120          H  
ATOM  16125 1HD  LYS A1018     -57.233  70.170 -26.526  1.00  2.120          H  
ATOM  16126 2HD  LYS A1018     -56.216  68.725 -26.523  1.00  2.120          H  
ATOM  16127 1HE  LYS A1018     -58.773  68.887 -24.891  1.00  2.120          H  
ATOM  16128 2HE  LYS A1018     -58.771  68.377 -26.587  1.00  2.120          H  
ATOM  16129 1HZ  LYS A1018     -58.724  66.499 -25.094  1.00  2.120          H  
ATOM  16130 2HZ  LYS A1018     -57.313  66.487 -25.979  1.00  2.120          H  
ATOM  16131 3HZ  LYS A1018     -57.333  66.995 -24.381  1.00  2.120          H  
ATOM  16132  N   LEU A1019     -54.034  69.959 -21.902  1.00  1.000          N  
ATOM  16133  CA  LEU A1019     -53.299  68.928 -21.198  1.00  0.850          C  
ATOM  16134  C   LEU A1019     -54.080  67.655 -21.119  1.00  0.870          C  
ATOM  16135  O   LEU A1019     -55.303  67.678 -20.974  1.00  1.150          O  
ATOM  16136  CB  LEU A1019     -52.981  69.381 -19.780  1.00  1.250          C  
ATOM  16137  CG  LEU A1019     -52.186  70.659 -19.651  1.00  1.250          C  
ATOM  16138  CD1 LEU A1019     -52.043  70.982 -18.205  1.00  1.250          C  
ATOM  16139  CD2 LEU A1019     -50.815  70.524 -20.326  1.00  1.250          C  
ATOM  16140  H   LEU A1019     -54.900  70.314 -21.523  1.00  1.200          H  
ATOM  16141  HA  LEU A1019     -52.385  68.706 -21.739  1.00  1.020          H  
ATOM  16142 1HB  LEU A1019     -53.925  69.536 -19.261  1.00  1.500          H  
ATOM  16143 2HB  LEU A1019     -52.460  68.589 -19.272  1.00  1.500          H  
ATOM  16144  HG  LEU A1019     -52.736  71.470 -20.120  1.00  1.500          H  
ATOM  16145 1HD1 LEU A1019     -51.499  71.920 -18.106  1.00  1.500          H  
ATOM  16146 2HD1 LEU A1019     -53.025  71.080 -17.752  1.00  1.500          H  
ATOM  16147 3HD1 LEU A1019     -51.499  70.191 -17.717  1.00  1.500          H  
ATOM  16148 1HD2 LEU A1019     -50.307  71.449 -20.217  1.00  1.500          H  
ATOM  16149 2HD2 LEU A1019     -50.238  69.728 -19.861  1.00  1.500          H  
ATOM  16150 3HD2 LEU A1019     -50.929  70.320 -21.388  1.00  1.500          H  
ATOM  16151  N   SER A1020     -53.368  66.548 -21.167  1.00  0.920          N  
ATOM  16152  CA  SER A1020     -53.963  65.255 -20.950  1.00  1.140          C  
ATOM  16153  C   SER A1020     -54.476  65.212 -19.541  1.00  0.920          C  
ATOM  16154  O   SER A1020     -53.798  65.677 -18.634  1.00  0.820          O  
ATOM  16155  CB  SER A1020     -52.952  64.168 -21.138  1.00  1.510          C  
ATOM  16156  OG  SER A1020     -52.528  64.091 -22.457  1.00  1.510          O  
ATOM  16157  H   SER A1020     -52.377  66.603 -21.330  1.00  1.100          H  
ATOM  16158  HA  SER A1020     -54.794  65.116 -21.641  1.00  1.370          H  
ATOM  16159 1HB  SER A1020     -52.111  64.349 -20.498  1.00  1.810          H  
ATOM  16160 2HB  SER A1020     -53.386  63.236 -20.829  1.00  1.810          H  
ATOM  16161  HG  SER A1020     -52.558  63.131 -22.660  1.00  1.810          H  
ATOM  16162  N   ALA A1021     -55.622  64.588 -19.328  1.00  1.190          N  
ATOM  16163  CA  ALA A1021     -56.159  64.479 -17.981  1.00  1.270          C  
ATOM  16164  C   ALA A1021     -55.243  63.707 -17.041  1.00  0.980          C  
ATOM  16165  O   ALA A1021     -54.464  62.821 -17.430  1.00  1.310          O  
ATOM  16166  CB  ALA A1021     -57.533  63.851 -17.988  1.00  1.750          C  
ATOM  16167  H   ALA A1021     -56.153  64.260 -20.119  1.00  1.430          H  
ATOM  16168  HA  ALA A1021     -56.244  65.490 -17.588  1.00  1.520          H  
ATOM  16169 1HB  ALA A1021     -57.904  63.839 -16.967  1.00  2.100          H  
ATOM  16170 2HB  ALA A1021     -58.191  64.448 -18.610  1.00  2.100          H  
ATOM  16171 3HB  ALA A1021     -57.486  62.858 -18.369  1.00  2.100          H  
ATOM  16172  N   PHE A1022     -55.342  64.079 -15.775  1.00  0.810          N  
ATOM  16173  CA  PHE A1022     -54.535  63.498 -14.721  1.00  0.790          C  
ATOM  16174  C   PHE A1022     -55.417  62.681 -13.783  1.00  0.720          C  
ATOM  16175  O   PHE A1022     -56.619  62.935 -13.680  1.00  0.790          O  
ATOM  16176  CB  PHE A1022     -53.894  64.635 -13.937  1.00  1.110          C  
ATOM  16177  CG  PHE A1022     -53.161  65.598 -14.826  1.00  1.110          C  
ATOM  16178  CD1 PHE A1022     -53.751  66.815 -15.173  1.00  1.110          C  
ATOM  16179  CD2 PHE A1022     -51.944  65.304 -15.341  1.00  1.110          C  
ATOM  16180  CE1 PHE A1022     -53.097  67.693 -16.000  1.00  1.110          C  
ATOM  16181  CE2 PHE A1022     -51.285  66.176 -16.147  1.00  1.110          C  
ATOM  16182  CZ  PHE A1022     -51.853  67.369 -16.479  1.00  1.110          C  
ATOM  16183  H   PHE A1022     -55.994  64.840 -15.570  1.00  0.970          H  
ATOM  16184  HA  PHE A1022     -53.776  62.851 -15.162  1.00  0.950          H  
ATOM  16185 1HB  PHE A1022     -54.635  65.175 -13.383  1.00  1.340          H  
ATOM  16186 2HB  PHE A1022     -53.188  64.226 -13.218  1.00  1.340          H  
ATOM  16187  HD1 PHE A1022     -54.740  67.063 -14.786  1.00  1.340          H  
ATOM  16188  HD2 PHE A1022     -51.490  64.362 -15.087  1.00  1.340          H  
ATOM  16189  HE1 PHE A1022     -53.564  68.641 -16.270  1.00  1.340          H  
ATOM  16190  HE2 PHE A1022     -50.311  65.916 -16.524  1.00  1.340          H  
ATOM  16191  HZ  PHE A1022     -51.322  68.048 -17.122  1.00  1.340          H  
ATOM  16192  N   SER A1023     -54.853  61.700 -13.075  1.00  0.690          N  
ATOM  16193  CA  SER A1023     -55.673  60.974 -12.104  1.00  0.760          C  
ATOM  16194  C   SER A1023     -55.312  61.273 -10.652  1.00  0.730          C  
ATOM  16195  O   SER A1023     -54.134  61.333 -10.281  1.00  0.740          O  
ATOM  16196  CB  SER A1023     -55.534  59.478 -12.333  1.00  1.040          C  
ATOM  16197  OG  SER A1023     -54.195  59.076 -12.213  1.00  1.040          O  
ATOM  16198  H   SER A1023     -53.882  61.449 -13.189  1.00  0.830          H  
ATOM  16199  HA  SER A1023     -56.719  61.249 -12.250  1.00  0.910          H  
ATOM  16200 1HB  SER A1023     -56.142  58.944 -11.597  1.00  1.240          H  
ATOM  16201 2HB  SER A1023     -55.907  59.218 -13.314  1.00  1.240          H  
ATOM  16202  HG  SER A1023     -54.204  58.117 -12.276  1.00  1.240          H  
ATOM  16203  N   ILE A1024     -56.370  61.410  -9.847  1.00  0.780          N  
ATOM  16204  CA  ILE A1024     -56.327  61.614  -8.396  1.00  0.800          C  
ATOM  16205  C   ILE A1024     -57.103  60.493  -7.699  1.00  0.890          C  
ATOM  16206  O   ILE A1024     -58.261  60.215  -8.034  1.00  0.970          O  
ATOM  16207  CB  ILE A1024     -56.945  62.995  -8.030  1.00  1.110          C  
ATOM  16208  CG1 ILE A1024     -56.190  64.168  -8.712  1.00  1.110          C  
ATOM  16209  CG2 ILE A1024     -57.100  63.208  -6.517  1.00  1.110          C  
ATOM  16210  CD1 ILE A1024     -54.768  64.392  -8.301  1.00  1.110          C  
ATOM  16211  H   ILE A1024     -57.289  61.384 -10.306  1.00  0.940          H  
ATOM  16212  HA  ILE A1024     -55.292  61.560  -8.053  1.00  0.960          H  
ATOM  16213  HB  ILE A1024     -57.889  63.014  -8.453  1.00  1.330          H  
ATOM  16214 1HG1 ILE A1024     -56.189  63.982  -9.781  1.00  1.330          H  
ATOM  16215 2HG1 ILE A1024     -56.742  65.088  -8.509  1.00  1.330          H  
ATOM  16216 1HG2 ILE A1024     -57.590  64.158  -6.337  1.00  1.330          H  
ATOM  16217 2HG2 ILE A1024     -57.703  62.412  -6.082  1.00  1.330          H  
ATOM  16218 3HG2 ILE A1024     -56.146  63.217  -6.063  1.00  1.330          H  
ATOM  16219 1HD1 ILE A1024     -54.361  65.232  -8.856  1.00  1.330          H  
ATOM  16220 2HD1 ILE A1024     -54.718  64.609  -7.244  1.00  1.330          H  
ATOM  16221 3HD1 ILE A1024     -54.177  63.506  -8.520  1.00  1.330          H  
ATOM  16222  N   PHE A1025     -56.488  59.862  -6.710  1.00  0.980          N  
ATOM  16223  CA  PHE A1025     -57.152  58.780  -5.994  1.00  1.120          C  
ATOM  16224  C   PHE A1025     -57.660  59.272  -4.651  1.00  1.170          C  
ATOM  16225  O   PHE A1025     -56.880  59.375  -3.699  1.00  1.260          O  
ATOM  16226  CB  PHE A1025     -56.161  57.638  -5.811  1.00  1.510          C  
ATOM  16227  CG  PHE A1025     -55.746  57.043  -7.136  1.00  1.510          C  
ATOM  16228  CD1 PHE A1025     -54.681  57.583  -7.858  1.00  1.510          C  
ATOM  16229  CD2 PHE A1025     -56.414  55.970  -7.671  1.00  1.510          C  
ATOM  16230  CE1 PHE A1025     -54.324  57.069  -9.074  1.00  1.510          C  
ATOM  16231  CE2 PHE A1025     -56.051  55.455  -8.895  1.00  1.510          C  
ATOM  16232  CZ  PHE A1025     -55.008  56.007  -9.597  1.00  1.510          C  
ATOM  16233  H   PHE A1025     -55.522  60.116  -6.467  1.00  1.180          H  
ATOM  16234  HA  PHE A1025     -58.000  58.430  -6.582  1.00  1.340          H  
ATOM  16235 1HB  PHE A1025     -55.268  58.010  -5.302  1.00  1.810          H  
ATOM  16236 2HB  PHE A1025     -56.608  56.859  -5.193  1.00  1.810          H  
ATOM  16237  HD1 PHE A1025     -54.124  58.432  -7.460  1.00  1.810          H  
ATOM  16238  HD2 PHE A1025     -57.249  55.525  -7.122  1.00  1.810          H  
ATOM  16239  HE1 PHE A1025     -53.491  57.516  -9.624  1.00  1.810          H  
ATOM  16240  HE2 PHE A1025     -56.598  54.602  -9.310  1.00  1.810          H  
ATOM  16241  HZ  PHE A1025     -54.727  55.595 -10.566  1.00  1.810          H  
ATOM  16242  N   THR A1026     -58.959  59.589  -4.565  1.00  1.230          N  
ATOM  16243  CA  THR A1026     -59.519  60.188  -3.355  1.00  1.310          C  
ATOM  16244  C   THR A1026     -60.545  59.327  -2.635  1.00  1.420          C  
ATOM  16245  O   THR A1026     -60.862  58.210  -3.051  1.00  1.390          O  
ATOM  16246  CB  THR A1026     -60.087  61.590  -3.623  1.00  1.800          C  
ATOM  16247  OG1 THR A1026     -60.459  62.178  -2.350  1.00  1.800          O  
ATOM  16248  CG2 THR A1026     -61.273  61.561  -4.604  1.00  1.800          C  
ATOM  16249  H   THR A1026     -59.604  59.427  -5.347  1.00  1.480          H  
ATOM  16250  HA  THR A1026     -58.703  60.357  -2.660  1.00  1.570          H  
ATOM  16251  HB  THR A1026     -59.294  62.201  -4.056  1.00  2.160          H  
ATOM  16252  HG1 THR A1026     -60.422  63.148  -2.424  1.00  2.160          H  
ATOM  16253 1HG2 THR A1026     -61.632  62.574  -4.775  1.00  2.160          H  
ATOM  16254 2HG2 THR A1026     -60.942  61.136  -5.550  1.00  2.160          H  
ATOM  16255 3HG2 THR A1026     -62.077  60.961  -4.212  1.00  2.160          H  
ATOM  16256  N   ARG A1027     -61.074  59.866  -1.541  1.00  1.580          N  
ATOM  16257  CA  ARG A1027     -62.022  59.148  -0.688  1.00  1.710          C  
ATOM  16258  C   ARG A1027     -63.340  58.789  -1.341  1.00  1.740          C  
ATOM  16259  O   ARG A1027     -64.041  57.899  -0.875  1.00  1.830          O  
ATOM  16260  CB  ARG A1027     -62.326  59.923   0.573  1.00  2.340          C  
ATOM  16261  CG  ARG A1027     -61.217  59.968   1.592  1.00  2.340          C  
ATOM  16262  CD  ARG A1027     -61.657  60.728   2.757  1.00  2.340          C  
ATOM  16263  NE  ARG A1027     -60.693  60.731   3.836  1.00  2.340          N  
ATOM  16264  CZ  ARG A1027     -60.885  61.391   4.994  1.00  2.340          C  
ATOM  16265  NH1 ARG A1027     -61.986  62.083   5.159  1.00  2.340          N  
ATOM  16266  NH2 ARG A1027     -59.984  61.347   5.962  1.00  2.340          N  
ATOM  16267  H   ARG A1027     -60.778  60.813  -1.310  1.00  1.900          H  
ATOM  16268  HA  ARG A1027     -61.541  58.218  -0.388  1.00  2.050          H  
ATOM  16269 1HB  ARG A1027     -62.567  60.951   0.308  1.00  2.810          H  
ATOM  16270 2HB  ARG A1027     -63.204  59.497   1.056  1.00  2.810          H  
ATOM  16271 1HG  ARG A1027     -60.966  58.957   1.909  1.00  2.810          H  
ATOM  16272 2HG  ARG A1027     -60.337  60.450   1.168  1.00  2.810          H  
ATOM  16273 1HD  ARG A1027     -61.833  61.762   2.455  1.00  2.810          H  
ATOM  16274 2HD  ARG A1027     -62.586  60.295   3.131  1.00  2.810          H  
ATOM  16275  HE  ARG A1027     -59.840  60.199   3.721  1.00  2.810          H  
ATOM  16276 1HH1 ARG A1027     -62.680  62.122   4.437  1.00  2.810          H  
ATOM  16277 2HH1 ARG A1027     -62.140  62.611   6.024  1.00  2.810          H  
ATOM  16278 1HH2 ARG A1027     -59.123  60.836   5.848  1.00  2.810          H  
ATOM  16279 2HH2 ARG A1027     -60.157  61.834   6.838  1.00  2.810          H  
ATOM  16280  N   SER A1028     -63.711  59.526  -2.368  1.00  1.760          N  
ATOM  16281  CA  SER A1028     -64.962  59.311  -3.074  1.00  1.900          C  
ATOM  16282  C   SER A1028     -64.834  58.313  -4.222  1.00  1.770          C  
ATOM  16283  O   SER A1028     -65.853  57.886  -4.785  1.00  1.940          O  
ATOM  16284  CB  SER A1028     -65.467  60.649  -3.595  1.00  2.600          C  
ATOM  16285  OG  SER A1028     -65.838  61.496  -2.530  1.00  2.600          O  
ATOM  16286  H   SER A1028     -63.071  60.236  -2.688  1.00  2.110          H  
ATOM  16287  HA  SER A1028     -65.691  58.916  -2.365  1.00  2.280          H  
ATOM  16288 1HB  SER A1028     -64.677  61.125  -4.174  1.00  3.120          H  
ATOM  16289 2HB  SER A1028     -66.293  60.512  -4.260  1.00  3.120          H  
ATOM  16290  HG  SER A1028     -65.024  61.887  -2.199  1.00  3.120          H  
ATOM  16291  N   GLY A1029     -63.593  57.927  -4.547  1.00  1.590          N  
ATOM  16292  CA  GLY A1029     -63.294  57.095  -5.703  1.00  1.580          C  
ATOM  16293  C   GLY A1029     -62.288  57.818  -6.613  1.00  1.460          C  
ATOM  16294  O   GLY A1029     -61.738  58.868  -6.249  1.00  1.690          O  
ATOM  16295  H   GLY A1029     -62.801  58.207  -3.960  1.00  1.910          H  
ATOM  16296 1HA  GLY A1029     -62.871  56.148  -5.369  1.00  1.900          H  
ATOM  16297 2HA  GLY A1029     -64.200  56.858  -6.248  1.00  1.900          H  
ATOM  16298  N   GLU A1030     -62.037  57.261  -7.796  1.00  1.350          N  
ATOM  16299  CA  GLU A1030     -61.028  57.875  -8.680  1.00  1.230          C  
ATOM  16300  C   GLU A1030     -61.629  59.032  -9.476  1.00  1.240          C  
ATOM  16301  O   GLU A1030     -62.700  58.892 -10.111  1.00  1.580          O  
ATOM  16302  CB  GLU A1030     -60.463  56.884  -9.695  1.00  1.770          C  
ATOM  16303  CG  GLU A1030     -59.841  55.648  -9.106  1.00  1.770          C  
ATOM  16304  CD  GLU A1030     -59.355  54.689 -10.149  1.00  1.770          C  
ATOM  16305  OE1 GLU A1030     -59.530  54.970 -11.312  1.00  1.770          O  
ATOM  16306  OE2 GLU A1030     -58.820  53.672  -9.789  1.00  1.770          O  
ATOM  16307  H   GLU A1030     -62.561  56.416  -8.045  1.00  1.620          H  
ATOM  16308  HA  GLU A1030     -60.212  58.270  -8.071  1.00  1.480          H  
ATOM  16309 1HB  GLU A1030     -61.175  56.665 -10.457  1.00  2.120          H  
ATOM  16310 2HB  GLU A1030     -59.640  57.384 -10.208  1.00  2.120          H  
ATOM  16311 1HG  GLU A1030     -59.030  55.956  -8.488  1.00  2.120          H  
ATOM  16312 2HG  GLU A1030     -60.568  55.145  -8.472  1.00  2.120          H  
ATOM  16313  N   VAL A1031     -60.897  60.153  -9.520  1.00  1.080          N  
ATOM  16314  CA  VAL A1031     -61.381  61.288 -10.285  1.00  1.050          C  
ATOM  16315  C   VAL A1031     -60.392  61.709 -11.384  1.00  0.960          C  
ATOM  16316  O   VAL A1031     -59.164  61.711 -11.210  1.00  0.920          O  
ATOM  16317  CB  VAL A1031     -61.702  62.515  -9.365  1.00  1.480          C  
ATOM  16318  CG1 VAL A1031     -62.748  62.162  -8.322  1.00  1.480          C  
ATOM  16319  CG2 VAL A1031     -60.501  62.996  -8.692  1.00  1.480          C  
ATOM  16320  H   VAL A1031     -60.017  60.199  -8.997  1.00  1.300          H  
ATOM  16321  HA  VAL A1031     -62.296  60.985 -10.763  1.00  1.260          H  
ATOM  16322  HB  VAL A1031     -62.114  63.318  -9.983  1.00  1.780          H  
ATOM  16323 1HG1 VAL A1031     -62.963  63.029  -7.710  1.00  1.780          H  
ATOM  16324 2HG1 VAL A1031     -63.621  61.855  -8.784  1.00  1.780          H  
ATOM  16325 3HG1 VAL A1031     -62.368  61.359  -7.690  1.00  1.780          H  
ATOM  16326 1HG2 VAL A1031     -60.751  63.845  -8.068  1.00  1.780          H  
ATOM  16327 2HG2 VAL A1031     -60.087  62.203  -8.068  1.00  1.780          H  
ATOM  16328 3HG2 VAL A1031     -59.784  63.303  -9.441  1.00  1.780          H  
ATOM  16329  N   LYS A1032     -60.970  62.061 -12.523  1.00  0.970          N  
ATOM  16330  CA  LYS A1032     -60.272  62.545 -13.708  1.00  0.920          C  
ATOM  16331  C   LYS A1032     -60.117  64.050 -13.621  1.00  0.860          C  
ATOM  16332  O   LYS A1032     -61.106  64.751 -13.412  1.00  0.900          O  
ATOM  16333  CB  LYS A1032     -61.072  62.164 -14.961  1.00  1.310          C  
ATOM  16334  CG  LYS A1032     -60.465  62.577 -16.287  1.00  1.310          C  
ATOM  16335  CD  LYS A1032     -61.330  62.105 -17.458  1.00  1.310          C  
ATOM  16336  CE  LYS A1032     -60.773  62.572 -18.795  1.00  1.310          C  
ATOM  16337  NZ  LYS A1032     -61.650  62.182 -19.941  1.00  1.310          N  
ATOM  16338  H   LYS A1032     -61.990  61.981 -12.540  1.00  1.160          H  
ATOM  16339  HA  LYS A1032     -59.276  62.099 -13.751  1.00  1.100          H  
ATOM  16340 1HB  LYS A1032     -61.190  61.082 -14.983  1.00  1.570          H  
ATOM  16341 2HB  LYS A1032     -62.069  62.592 -14.898  1.00  1.570          H  
ATOM  16342 1HG  LYS A1032     -60.371  63.662 -16.326  1.00  1.570          H  
ATOM  16343 2HG  LYS A1032     -59.485  62.144 -16.376  1.00  1.570          H  
ATOM  16344 1HD  LYS A1032     -61.354  61.012 -17.459  1.00  1.570          H  
ATOM  16345 2HD  LYS A1032     -62.349  62.473 -17.336  1.00  1.570          H  
ATOM  16346 1HE  LYS A1032     -60.671  63.657 -18.780  1.00  1.570          H  
ATOM  16347 2HE  LYS A1032     -59.792  62.124 -18.943  1.00  1.570          H  
ATOM  16348 1HZ  LYS A1032     -61.240  62.508 -20.806  1.00  1.570          H  
ATOM  16349 2HZ  LYS A1032     -61.739  61.176 -19.971  1.00  1.570          H  
ATOM  16350 3HZ  LYS A1032     -62.565  62.597 -19.829  1.00  1.570          H  
ATOM  16351  N   VAL A1033     -58.902  64.566 -13.774  1.00  0.790          N  
ATOM  16352  CA  VAL A1033     -58.699  66.003 -13.655  1.00  0.750          C  
ATOM  16353  C   VAL A1033     -58.326  66.636 -14.986  1.00  0.730          C  
ATOM  16354  O   VAL A1033     -57.346  66.240 -15.620  1.00  0.740          O  
ATOM  16355  CB  VAL A1033     -57.585  66.312 -12.650  1.00  1.070          C  
ATOM  16356  CG1 VAL A1033     -57.419  67.821 -12.512  1.00  1.070          C  
ATOM  16357  CG2 VAL A1033     -57.881  65.652 -11.345  1.00  1.070          C  
ATOM  16358  H   VAL A1033     -58.103  63.951 -13.925  1.00  0.950          H  
ATOM  16359  HA  VAL A1033     -59.621  66.459 -13.302  1.00  0.900          H  
ATOM  16360  HB  VAL A1033     -56.659  65.934 -13.024  1.00  1.280          H  
ATOM  16361 1HG1 VAL A1033     -56.626  68.031 -11.821  1.00  1.280          H  
ATOM  16362 2HG1 VAL A1033     -57.174  68.276 -13.468  1.00  1.280          H  
ATOM  16363 3HG1 VAL A1033     -58.352  68.244 -12.136  1.00  1.280          H  
ATOM  16364 1HG2 VAL A1033     -57.088  65.892 -10.666  1.00  1.280          H  
ATOM  16365 2HG2 VAL A1033     -58.794  66.006 -10.965  1.00  1.280          H  
ATOM  16366 3HG2 VAL A1033     -57.947  64.566 -11.478  1.00  1.280          H  
ATOM  16367  N   SER A1034     -59.079  67.657 -15.383  1.00  0.720          N  
ATOM  16368  CA  SER A1034     -58.872  68.339 -16.657  1.00  0.750          C  
ATOM  16369  C   SER A1034     -58.767  69.855 -16.505  1.00  0.780          C  
ATOM  16370  O   SER A1034     -59.578  70.491 -15.819  1.00  0.880          O  
ATOM  16371  CB  SER A1034     -60.008  68.006 -17.598  1.00  1.040          C  
ATOM  16372  OG  SER A1034     -59.886  68.720 -18.792  1.00  1.040          O  
ATOM  16373  H   SER A1034     -59.867  67.931 -14.788  1.00  0.860          H  
ATOM  16374  HA  SER A1034     -57.940  67.978 -17.093  1.00  0.900          H  
ATOM  16375 1HB  SER A1034     -60.004  66.935 -17.806  1.00  1.250          H  
ATOM  16376 2HB  SER A1034     -60.958  68.246 -17.117  1.00  1.250          H  
ATOM  16377  HG  SER A1034     -60.635  68.459 -19.337  1.00  1.250          H  
ATOM  16378  N   LEU A1035     -57.723  70.430 -17.111  1.00  0.750          N  
ATOM  16379  CA  LEU A1035     -57.503  71.874 -17.053  1.00  0.780          C  
ATOM  16380  C   LEU A1035     -58.152  72.521 -18.292  1.00  0.850          C  
ATOM  16381  O   LEU A1035     -57.655  72.379 -19.412  1.00  0.930          O  
ATOM  16382  CB  LEU A1035     -55.987  72.166 -17.037  1.00  1.080          C  
ATOM  16383  CG  LEU A1035     -55.545  73.649 -16.877  1.00  1.080          C  
ATOM  16384  CD1 LEU A1035     -55.936  74.175 -15.483  1.00  1.080          C  
ATOM  16385  CD2 LEU A1035     -54.067  73.767 -17.088  1.00  1.080          C  
ATOM  16386  H   LEU A1035     -57.095  69.848 -17.649  1.00  0.900          H  
ATOM  16387  HA  LEU A1035     -57.981  72.267 -16.159  1.00  0.940          H  
ATOM  16388 1HB  LEU A1035     -55.543  71.604 -16.217  1.00  1.300          H  
ATOM  16389 2HB  LEU A1035     -55.559  71.794 -17.973  1.00  1.300          H  
ATOM  16390  HG  LEU A1035     -56.051  74.247 -17.617  1.00  1.300          H  
ATOM  16391 1HD1 LEU A1035     -55.621  75.205 -15.381  1.00  1.300          H  
ATOM  16392 2HD1 LEU A1035     -57.012  74.118 -15.337  1.00  1.300          H  
ATOM  16393 3HD1 LEU A1035     -55.432  73.580 -14.729  1.00  1.300          H  
ATOM  16394 1HD2 LEU A1035     -53.777  74.812 -16.989  1.00  1.300          H  
ATOM  16395 2HD2 LEU A1035     -53.537  73.172 -16.353  1.00  1.300          H  
ATOM  16396 3HD2 LEU A1035     -53.823  73.416 -18.091  1.00  1.300          H  
ATOM  16397  N   GLU A1036     -59.271  73.198 -18.087  1.00  0.900          N  
ATOM  16398  CA  GLU A1036     -60.078  73.774 -19.158  1.00  1.020          C  
ATOM  16399  C   GLU A1036     -59.739  75.230 -19.363  1.00  1.070          C  
ATOM  16400  O   GLU A1036     -59.503  75.924 -18.391  1.00  1.190          O  
ATOM  16401  CB  GLU A1036     -61.552  73.729 -18.761  1.00  1.380          C  
ATOM  16402  CG  GLU A1036     -62.152  72.362 -18.530  1.00  1.380          C  
ATOM  16403  CD  GLU A1036     -63.581  72.488 -18.048  1.00  1.380          C  
ATOM  16404  OE1 GLU A1036     -64.015  73.618 -17.868  1.00  1.380          O  
ATOM  16405  OE2 GLU A1036     -64.239  71.491 -17.861  1.00  1.380          O  
ATOM  16406  H   GLU A1036     -59.595  73.283 -17.122  1.00  1.080          H  
ATOM  16407  HA  GLU A1036     -59.899  73.221 -20.082  1.00  1.220          H  
ATOM  16408 1HB  GLU A1036     -61.677  74.290 -17.841  1.00  1.660          H  
ATOM  16409 2HB  GLU A1036     -62.143  74.230 -19.528  1.00  1.660          H  
ATOM  16410 1HG  GLU A1036     -62.127  71.789 -19.457  1.00  1.660          H  
ATOM  16411 2HG  GLU A1036     -61.560  71.829 -17.781  1.00  1.660          H  
ATOM  16412  N   LEU A1037     -59.807  75.746 -20.582  1.00  1.270          N  
ATOM  16413  CA  LEU A1037     -59.634  77.193 -20.739  1.00  1.610          C  
ATOM  16414  C   LEU A1037     -61.001  77.857 -20.742  1.00  1.700          C  
ATOM  16415  O   LEU A1037     -61.816  77.607 -21.629  1.00  2.110          O  
ATOM  16416  CB  LEU A1037     -58.818  77.515 -21.997  1.00  2.120          C  
ATOM  16417  CG  LEU A1037     -58.623  79.022 -22.379  1.00  2.120          C  
ATOM  16418  CD1 LEU A1037     -57.960  79.826 -21.259  1.00  2.120          C  
ATOM  16419  CD2 LEU A1037     -57.705  79.057 -23.589  1.00  2.120          C  
ATOM  16420  H   LEU A1037     -59.986  75.153 -21.383  1.00  1.520          H  
ATOM  16421  HA  LEU A1037     -59.078  77.573 -19.886  1.00  1.930          H  
ATOM  16422 1HB  LEU A1037     -57.843  77.075 -21.896  1.00  2.540          H  
ATOM  16423 2HB  LEU A1037     -59.310  77.034 -22.842  1.00  2.540          H  
ATOM  16424  HG  LEU A1037     -59.592  79.479 -22.614  1.00  2.540          H  
ATOM  16425 1HD1 LEU A1037     -57.826  80.855 -21.584  1.00  2.540          H  
ATOM  16426 2HD1 LEU A1037     -58.580  79.821 -20.387  1.00  2.540          H  
ATOM  16427 3HD1 LEU A1037     -57.018  79.409 -21.026  1.00  2.540          H  
ATOM  16428 1HD2 LEU A1037     -57.542  80.077 -23.895  1.00  2.540          H  
ATOM  16429 2HD2 LEU A1037     -56.745  78.604 -23.332  1.00  2.540          H  
ATOM  16430 3HD2 LEU A1037     -58.160  78.507 -24.411  1.00  2.540          H  
ATOM  16431  N   ALA A1038     -61.278  78.644 -19.698  1.00  1.820          N  
ATOM  16432  CA  ALA A1038     -62.583  79.267 -19.522  1.00  1.870          C  
ATOM  16433  C   ALA A1038     -62.650  80.628 -20.196  1.00  1.830          C  
ATOM  16434  O   ALA A1038     -63.626  80.943 -20.879  1.00  2.490          O  
ATOM  16435  CB  ALA A1038     -62.891  79.409 -18.034  1.00  2.600          C  
ATOM  16436  H   ALA A1038     -60.543  78.842 -19.017  1.00  2.180          H  
ATOM  16437  HA  ALA A1038     -63.332  78.624 -19.985  1.00  2.240          H  
ATOM  16438 1HB  ALA A1038     -63.878  79.856 -17.905  1.00  3.120          H  
ATOM  16439 2HB  ALA A1038     -62.868  78.428 -17.560  1.00  3.120          H  
ATOM  16440 3HB  ALA A1038     -62.144  80.046 -17.578  1.00  3.120          H  
ATOM  16441  N   LYS A1039     -61.615  81.442 -19.990  1.00  1.720          N  
ATOM  16442  CA  LYS A1039     -61.591  82.802 -20.545  1.00  1.860          C  
ATOM  16443  C   LYS A1039     -60.212  83.215 -21.051  1.00  1.390          C  
ATOM  16444  O   LYS A1039     -59.177  82.851 -20.484  1.00  1.890          O  
ATOM  16445  CB  LYS A1039     -62.064  83.851 -19.517  1.00  2.550          C  
ATOM  16446  CG  LYS A1039     -63.497  83.720 -18.983  1.00  2.550          C  
ATOM  16447  CD  LYS A1039     -64.537  84.097 -20.031  1.00  2.550          C  
ATOM  16448  CE  LYS A1039     -65.947  84.032 -19.457  1.00  2.550          C  
ATOM  16449  NZ  LYS A1039     -66.984  84.320 -20.498  1.00  2.550          N  
ATOM  16450  H   LYS A1039     -60.847  81.092 -19.413  1.00  2.060          H  
ATOM  16451  HA  LYS A1039     -62.260  82.828 -21.404  1.00  2.230          H  
ATOM  16452 1HB  LYS A1039     -61.413  83.849 -18.671  1.00  3.060          H  
ATOM  16453 2HB  LYS A1039     -61.981  84.840 -19.970  1.00  3.060          H  
ATOM  16454 1HG  LYS A1039     -63.681  82.703 -18.649  1.00  3.060          H  
ATOM  16455 2HG  LYS A1039     -63.616  84.378 -18.124  1.00  3.060          H  
ATOM  16456 1HD  LYS A1039     -64.341  85.107 -20.391  1.00  3.060          H  
ATOM  16457 2HD  LYS A1039     -64.484  83.412 -20.873  1.00  3.060          H  
ATOM  16458 1HE  LYS A1039     -66.121  83.034 -19.047  1.00  3.060          H  
ATOM  16459 2HE  LYS A1039     -66.039  84.763 -18.655  1.00  3.060          H  
ATOM  16460 1HZ  LYS A1039     -67.902  84.269 -20.081  1.00  3.060          H  
ATOM  16461 2HZ  LYS A1039     -66.839  85.246 -20.877  1.00  3.060          H  
ATOM  16462 3HZ  LYS A1039     -66.912  83.636 -21.239  1.00  3.060          H  
ATOM  16463  N   GLU A1040     -60.194  84.049 -22.085  1.00  1.650          N  
ATOM  16464  CA  GLU A1040     -58.935  84.596 -22.579  1.00  2.130          C  
ATOM  16465  C   GLU A1040     -58.970  86.106 -22.446  1.00  2.010          C  
ATOM  16466  O   GLU A1040     -60.044  86.707 -22.474  1.00  2.400          O  
ATOM  16467  CB  GLU A1040     -58.674  84.223 -24.044  1.00  2.790          C  
ATOM  16468  CG  GLU A1040     -58.573  82.739 -24.316  1.00  2.790          C  
ATOM  16469  CD  GLU A1040     -58.137  82.404 -25.749  1.00  2.790          C  
ATOM  16470  OE1 GLU A1040     -57.728  83.289 -26.463  1.00  2.790          O  
ATOM  16471  OE2 GLU A1040     -58.189  81.253 -26.116  1.00  2.790          O  
ATOM  16472  H   GLU A1040     -61.063  84.322 -22.528  1.00  1.980          H  
ATOM  16473  HA  GLU A1040     -58.112  84.221 -21.970  1.00  2.560          H  
ATOM  16474 1HB  GLU A1040     -59.470  84.626 -24.668  1.00  3.350          H  
ATOM  16475 2HB  GLU A1040     -57.740  84.683 -24.371  1.00  3.350          H  
ATOM  16476 1HG  GLU A1040     -57.859  82.330 -23.623  1.00  3.350          H  
ATOM  16477 2HG  GLU A1040     -59.535  82.274 -24.114  1.00  3.350          H  
ATOM  16478  N   ARG A1041     -57.788  86.703 -22.329  1.00  2.120          N  
ATOM  16479  CA  ARG A1041     -57.596  88.146 -22.234  1.00  2.090          C  
ATOM  16480  C   ARG A1041     -58.328  88.770 -21.051  1.00  1.840          C  
ATOM  16481  O   ARG A1041     -58.949  89.830 -21.172  1.00  2.030          O  
ATOM  16482  CB  ARG A1041     -58.038  88.836 -23.516  1.00  2.940          C  
ATOM  16483  CG  ARG A1041     -57.296  88.395 -24.764  1.00  2.940          C  
ATOM  16484  CD  ARG A1041     -57.725  89.160 -25.956  1.00  2.940          C  
ATOM  16485  NE  ARG A1041     -57.029  88.714 -27.164  1.00  2.940          N  
ATOM  16486  CZ  ARG A1041     -57.235  89.197 -28.413  1.00  2.940          C  
ATOM  16487  NH1 ARG A1041     -58.118  90.153 -28.627  1.00  2.940          N  
ATOM  16488  NH2 ARG A1041     -56.539  88.703 -29.426  1.00  2.940          N  
ATOM  16489  H   ARG A1041     -56.965  86.115 -22.291  1.00  2.540          H  
ATOM  16490  HA  ARG A1041     -56.537  88.314 -22.105  1.00  2.510          H  
ATOM  16491 1HB  ARG A1041     -59.101  88.687 -23.682  1.00  3.530          H  
ATOM  16492 2HB  ARG A1041     -57.877  89.909 -23.412  1.00  3.530          H  
ATOM  16493 1HG  ARG A1041     -56.226  88.543 -24.623  1.00  3.530          H  
ATOM  16494 2HG  ARG A1041     -57.495  87.339 -24.949  1.00  3.530          H  
ATOM  16495 1HD  ARG A1041     -58.796  89.017 -26.101  1.00  3.530          H  
ATOM  16496 2HD  ARG A1041     -57.510  90.216 -25.801  1.00  3.530          H  
ATOM  16497  HE  ARG A1041     -56.342  87.977 -27.056  1.00  3.530          H  
ATOM  16498 1HH1 ARG A1041     -58.652  90.535 -27.861  1.00  3.530          H  
ATOM  16499 2HH1 ARG A1041     -58.264  90.506 -29.563  1.00  3.530          H  
ATOM  16500 1HH2 ARG A1041     -55.861  87.971 -29.265  1.00  3.530          H  
ATOM  16501 2HH2 ARG A1041     -56.684  89.055 -30.361  1.00  3.530          H  
ATOM  16502  N   VAL A1042     -58.223  88.128 -19.896  1.00  1.810          N  
ATOM  16503  CA  VAL A1042     -58.845  88.604 -18.684  1.00  1.830          C  
ATOM  16504  C   VAL A1042     -57.969  89.669 -18.074  1.00  1.680          C  
ATOM  16505  O   VAL A1042     -56.857  89.387 -17.634  1.00  1.840          O  
ATOM  16506  CB  VAL A1042     -58.986  87.431 -17.678  1.00  2.550          C  
ATOM  16507  CG1 VAL A1042     -59.584  87.914 -16.355  1.00  2.550          C  
ATOM  16508  CG2 VAL A1042     -59.837  86.314 -18.303  1.00  2.550          C  
ATOM  16509  H   VAL A1042     -57.672  87.274 -19.856  1.00  2.170          H  
ATOM  16510  HA  VAL A1042     -59.823  89.022 -18.920  1.00  2.200          H  
ATOM  16511  HB  VAL A1042     -57.994  87.039 -17.456  1.00  3.060          H  
ATOM  16512 1HG1 VAL A1042     -59.646  87.074 -15.665  1.00  3.060          H  
ATOM  16513 2HG1 VAL A1042     -58.949  88.685 -15.921  1.00  3.060          H  
ATOM  16514 3HG1 VAL A1042     -60.580  88.319 -16.525  1.00  3.060          H  
ATOM  16515 1HG2 VAL A1042     -59.913  85.486 -17.605  1.00  3.060          H  
ATOM  16516 2HG2 VAL A1042     -60.829  86.696 -18.527  1.00  3.060          H  
ATOM  16517 3HG2 VAL A1042     -59.369  85.963 -19.227  1.00  3.060          H  
ATOM  16518  N   ILE A1043     -58.475  90.880 -17.987  1.00  1.750          N  
ATOM  16519  CA  ILE A1043     -57.660  91.940 -17.439  1.00  1.870          C  
ATOM  16520  C   ILE A1043     -58.091  92.211 -16.024  1.00  1.550          C  
ATOM  16521  O   ILE A1043     -59.222  92.625 -15.777  1.00  1.770          O  
ATOM  16522  CB  ILE A1043     -57.733  93.197 -18.315  1.00  2.570          C  
ATOM  16523  CG1 ILE A1043     -57.197  92.832 -19.725  1.00  2.570          C  
ATOM  16524  CG2 ILE A1043     -56.910  94.294 -17.678  1.00  2.570          C  
ATOM  16525  CD1 ILE A1043     -57.411  93.852 -20.793  1.00  2.570          C  
ATOM  16526  H   ILE A1043     -59.405  91.067 -18.340  1.00  2.100          H  
ATOM  16527  HA  ILE A1043     -56.622  91.618 -17.415  1.00  2.240          H  
ATOM  16528  HB  ILE A1043     -58.768  93.516 -18.419  1.00  3.080          H  
ATOM  16529 1HG1 ILE A1043     -56.127  92.660 -19.642  1.00  3.080          H  
ATOM  16530 2HG1 ILE A1043     -57.675  91.914 -20.053  1.00  3.080          H  
ATOM  16531 1HG2 ILE A1043     -56.933  95.192 -18.281  1.00  3.080          H  
ATOM  16532 2HG2 ILE A1043     -57.294  94.532 -16.685  1.00  3.080          H  
ATOM  16533 3HG2 ILE A1043     -55.905  93.937 -17.600  1.00  3.080          H  
ATOM  16534 1HD1 ILE A1043     -56.993  93.477 -21.727  1.00  3.080          H  
ATOM  16535 2HD1 ILE A1043     -58.480  94.028 -20.919  1.00  3.080          H  
ATOM  16536 3HD1 ILE A1043     -56.919  94.781 -20.533  1.00  3.080          H  
ATOM  16537  N   LEU A1044     -57.176  91.969 -15.102  1.00  1.730          N  
ATOM  16538  CA  LEU A1044     -57.465  92.119 -13.692  1.00  1.940          C  
ATOM  16539  C   LEU A1044     -57.050  93.472 -13.138  1.00  1.750          C  
ATOM  16540  O   LEU A1044     -56.102  94.113 -13.610  1.00  1.860          O  
ATOM  16541  CB  LEU A1044     -56.783  90.995 -12.895  1.00  2.630          C  
ATOM  16542  CG  LEU A1044     -57.198  89.526 -13.269  1.00  2.630          C  
ATOM  16543  CD1 LEU A1044     -56.344  88.564 -12.484  1.00  2.630          C  
ATOM  16544  CD2 LEU A1044     -58.686  89.278 -12.951  1.00  2.630          C  
ATOM  16545  H   LEU A1044     -56.272  91.621 -15.404  1.00  2.080          H  
ATOM  16546  HA  LEU A1044     -58.536  92.037 -13.569  1.00  2.330          H  
ATOM  16547 1HB  LEU A1044     -55.704  91.082 -13.033  1.00  3.160          H  
ATOM  16548 2HB  LEU A1044     -57.000  91.148 -11.837  1.00  3.160          H  
ATOM  16549  HG  LEU A1044     -57.018  89.358 -14.335  1.00  3.160          H  
ATOM  16550 1HD1 LEU A1044     -56.613  87.548 -12.752  1.00  3.160          H  
ATOM  16551 2HD1 LEU A1044     -55.308  88.737 -12.724  1.00  3.160          H  
ATOM  16552 3HD1 LEU A1044     -56.504  88.715 -11.415  1.00  3.160          H  
ATOM  16553 1HD2 LEU A1044     -58.941  88.254 -13.213  1.00  3.160          H  
ATOM  16554 2HD2 LEU A1044     -58.868  89.431 -11.894  1.00  3.160          H  
ATOM  16555 3HD2 LEU A1044     -59.315  89.954 -13.525  1.00  3.160          H  
ATOM  16556  N   THR A1045     -57.769  93.894 -12.110  1.00  1.630          N  
ATOM  16557  CA  THR A1045     -57.493  95.112 -11.367  1.00  1.600          C  
ATOM  16558  C   THR A1045     -56.527  94.828 -10.231  1.00  1.560          C  
ATOM  16559  O   THR A1045     -56.224  93.663  -9.931  1.00  1.550          O  
ATOM  16560  CB  THR A1045     -58.776  95.716 -10.769  1.00  2.250          C  
ATOM  16561  OG1 THR A1045     -59.304  94.832  -9.762  1.00  2.250          O  
ATOM  16562  CG2 THR A1045     -59.817  95.899 -11.868  1.00  2.250          C  
ATOM  16563  H   THR A1045     -58.564  93.322 -11.815  1.00  1.960          H  
ATOM  16564  HA  THR A1045     -57.034  95.840 -12.036  1.00  1.920          H  
ATOM  16565  HB  THR A1045     -58.551  96.680 -10.312  1.00  2.700          H  
ATOM  16566  HG1 THR A1045     -60.003  95.308  -9.281  1.00  2.700          H  
ATOM  16567 1HG2 THR A1045     -60.724  96.325 -11.441  1.00  2.700          H  
ATOM  16568 2HG2 THR A1045     -59.423  96.569 -12.629  1.00  2.700          H  
ATOM  16569 3HG2 THR A1045     -60.053  94.937 -12.324  1.00  2.700          H  
ATOM  16570  N   SER A1046     -56.052  95.898  -9.585  1.00  1.610          N  
ATOM  16571  CA  SER A1046     -55.172  95.759  -8.438  1.00  1.630          C  
ATOM  16572  C   SER A1046     -55.867  95.012  -7.311  1.00  1.610          C  
ATOM  16573  O   SER A1046     -55.275  94.130  -6.693  1.00  1.630          O  
ATOM  16574  CB  SER A1046     -54.745  97.125  -7.941  1.00  2.270          C  
ATOM  16575  OG  SER A1046     -53.940  97.785  -8.882  1.00  2.270          O  
ATOM  16576  H   SER A1046     -56.313  96.827  -9.885  1.00  1.930          H  
ATOM  16577  HA  SER A1046     -54.291  95.201  -8.734  1.00  1.960          H  
ATOM  16578 1HB  SER A1046     -55.634  97.725  -7.733  1.00  2.730          H  
ATOM  16579 2HB  SER A1046     -54.201  97.013  -7.005  1.00  2.730          H  
ATOM  16580  HG  SER A1046     -53.766  98.657  -8.515  1.00  2.730          H  
ATOM  16581  N   GLU A1047     -57.142  95.307  -7.071  1.00  1.600          N  
ATOM  16582  CA  GLU A1047     -57.863  94.648  -5.991  1.00  1.610          C  
ATOM  16583  C   GLU A1047     -57.999  93.152  -6.266  1.00  1.580          C  
ATOM  16584  O   GLU A1047     -57.830  92.323  -5.363  1.00  1.570          O  
ATOM  16585  CB  GLU A1047     -59.236  95.304  -5.822  1.00  2.250          C  
ATOM  16586  CG  GLU A1047     -59.165  96.765  -5.344  1.00  2.250          C  
ATOM  16587  CD  GLU A1047     -58.813  97.725  -6.465  1.00  2.250          C  
ATOM  16588  OE1 GLU A1047     -58.792  97.287  -7.598  1.00  2.250          O  
ATOM  16589  OE2 GLU A1047     -58.546  98.866  -6.197  1.00  2.250          O  
ATOM  16590  H   GLU A1047     -57.606  96.036  -7.617  1.00  1.920          H  
ATOM  16591  HA  GLU A1047     -57.299  94.779  -5.068  1.00  1.930          H  
ATOM  16592 1HB  GLU A1047     -59.775  95.272  -6.769  1.00  2.700          H  
ATOM  16593 2HB  GLU A1047     -59.822  94.738  -5.094  1.00  2.700          H  
ATOM  16594 1HG  GLU A1047     -60.131  97.050  -4.922  1.00  2.700          H  
ATOM  16595 2HG  GLU A1047     -58.418  96.841  -4.558  1.00  2.700          H  
ATOM  16596  N   GLN A1048     -58.265  92.797  -7.525  1.00  1.560          N  
ATOM  16597  CA  GLN A1048     -58.405  91.395  -7.884  1.00  1.520          C  
ATOM  16598  C   GLN A1048     -57.123  90.600  -7.660  1.00  1.460          C  
ATOM  16599  O   GLN A1048     -57.191  89.474  -7.175  1.00  1.420          O  
ATOM  16600  CB  GLN A1048     -58.891  91.267  -9.319  1.00  2.140          C  
ATOM  16601  CG  GLN A1048     -60.347  91.677  -9.495  1.00  2.140          C  
ATOM  16602  CD  GLN A1048     -60.769  91.756 -10.920  1.00  2.140          C  
ATOM  16603  OE1 GLN A1048     -60.043  92.291 -11.751  1.00  2.140          O  
ATOM  16604  NE2 GLN A1048     -61.941  91.222 -11.239  1.00  2.140          N  
ATOM  16605  H   GLN A1048     -58.424  93.529  -8.222  1.00  1.870          H  
ATOM  16606  HA  GLN A1048     -59.167  90.967  -7.238  1.00  1.820          H  
ATOM  16607 1HB  GLN A1048     -58.278  91.901  -9.955  1.00  2.570          H  
ATOM  16608 2HB  GLN A1048     -58.771  90.242  -9.651  1.00  2.570          H  
ATOM  16609 1HG  GLN A1048     -60.962  90.927  -9.020  1.00  2.570          H  
ATOM  16610 2HG  GLN A1048     -60.512  92.642  -9.022  1.00  2.570          H  
ATOM  16611 1HE2 GLN A1048     -62.261  91.257 -12.189  1.00  2.570          H  
ATOM  16612 2HE2 GLN A1048     -62.513  90.789 -10.539  1.00  2.570          H  
ATOM  16613  N   ILE A1049     -55.954  91.176  -7.953  1.00  1.450          N  
ATOM  16614  CA  ILE A1049     -54.738  90.417  -7.672  1.00  1.400          C  
ATOM  16615  C   ILE A1049     -54.423  90.444  -6.161  1.00  1.420          C  
ATOM  16616  O   ILE A1049     -53.985  89.443  -5.600  1.00  1.370          O  
ATOM  16617  CB  ILE A1049     -53.518  90.878  -8.526  1.00  1.980          C  
ATOM  16618  CG1 ILE A1049     -53.104  92.343  -8.174  1.00  1.980          C  
ATOM  16619  CG2 ILE A1049     -53.871  90.727 -10.046  1.00  1.980          C  
ATOM  16620  CD1 ILE A1049     -51.820  92.809  -8.762  1.00  1.980          C  
ATOM  16621  H   ILE A1049     -55.945  92.094  -8.416  1.00  1.740          H  
ATOM  16622  HA  ILE A1049     -54.923  89.379  -7.943  1.00  1.680          H  
ATOM  16623  HB  ILE A1049     -52.666  90.240  -8.300  1.00  2.380          H  
ATOM  16624 1HG1 ILE A1049     -53.890  92.993  -8.516  1.00  2.380          H  
ATOM  16625 2HG1 ILE A1049     -52.992  92.455  -7.115  1.00  2.380          H  
ATOM  16626 1HG2 ILE A1049     -53.030  91.002 -10.664  1.00  2.380          H  
ATOM  16627 2HG2 ILE A1049     -54.130  89.690 -10.249  1.00  2.380          H  
ATOM  16628 3HG2 ILE A1049     -54.723  91.367 -10.292  1.00  2.380          H  
ATOM  16629 1HD1 ILE A1049     -51.645  93.841  -8.456  1.00  2.380          H  
ATOM  16630 2HD1 ILE A1049     -51.007  92.175  -8.404  1.00  2.380          H  
ATOM  16631 3HD1 ILE A1049     -51.874  92.755  -9.803  1.00  2.380          H  
ATOM  16632  N   VAL A1050     -54.704  91.554  -5.472  1.00  1.500          N  
ATOM  16633  CA  VAL A1050     -54.429  91.653  -4.041  1.00  1.530          C  
ATOM  16634  C   VAL A1050     -55.204  90.629  -3.230  1.00  1.480          C  
ATOM  16635  O   VAL A1050     -54.664  90.039  -2.296  1.00  1.460          O  
ATOM  16636  CB  VAL A1050     -54.654  93.078  -3.504  1.00  2.130          C  
ATOM  16637  CG1 VAL A1050     -54.596  93.099  -1.960  1.00  2.130          C  
ATOM  16638  CG2 VAL A1050     -53.533  93.982  -4.046  1.00  2.130          C  
ATOM  16639  H   VAL A1050     -55.078  92.375  -5.959  1.00  1.800          H  
ATOM  16640  HA  VAL A1050     -53.372  91.447  -3.902  1.00  1.840          H  
ATOM  16641  HB  VAL A1050     -55.626  93.442  -3.830  1.00  2.560          H  
ATOM  16642 1HG1 VAL A1050     -54.741  94.120  -1.613  1.00  2.560          H  
ATOM  16643 2HG1 VAL A1050     -55.379  92.470  -1.536  1.00  2.560          H  
ATOM  16644 3HG1 VAL A1050     -53.623  92.736  -1.622  1.00  2.560          H  
ATOM  16645 1HG2 VAL A1050     -53.680  94.996  -3.681  1.00  2.560          H  
ATOM  16646 2HG2 VAL A1050     -52.571  93.607  -3.704  1.00  2.560          H  
ATOM  16647 3HG2 VAL A1050     -53.537  93.987  -5.118  1.00  2.560          H  
ATOM  16648  N   CYS A1051     -56.464  90.381  -3.566  1.00  1.470          N  
ATOM  16649  CA  CYS A1051     -57.245  89.410  -2.802  1.00  1.440          C  
ATOM  16650  C   CYS A1051     -56.655  87.984  -2.864  1.00  1.350          C  
ATOM  16651  O   CYS A1051     -57.061  87.128  -2.070  1.00  1.340          O  
ATOM  16652  CB  CYS A1051     -58.700  89.355  -3.280  1.00  2.030          C  
ATOM  16653  SG  CYS A1051     -58.978  88.567  -4.899  1.00  2.030          S  
ATOM  16654  H   CYS A1051     -56.900  90.929  -4.314  1.00  1.760          H  
ATOM  16655  HA  CYS A1051     -57.253  89.734  -1.760  1.00  1.730          H  
ATOM  16656 1HB  CYS A1051     -59.303  88.839  -2.542  1.00  2.430          H  
ATOM  16657 2HB  CYS A1051     -59.089  90.379  -3.347  1.00  2.430          H  
ATOM  16658  HG  CYS A1051     -58.063  89.277  -5.604  1.00  2.430          H  
ATOM  16659  N   ILE A1052     -55.705  87.726  -3.781  1.00  1.290          N  
ATOM  16660  CA  ILE A1052     -55.087  86.421  -3.938  1.00  1.200          C  
ATOM  16661  C   ILE A1052     -53.812  86.344  -3.066  1.00  1.190          C  
ATOM  16662  O   ILE A1052     -53.270  85.260  -2.818  1.00  1.160          O  
ATOM  16663  CB  ILE A1052     -54.672  86.148  -5.417  1.00  1.720          C  
ATOM  16664  CG1 ILE A1052     -55.839  86.352  -6.425  1.00  1.720          C  
ATOM  16665  CG2 ILE A1052     -54.206  84.687  -5.533  1.00  1.720          C  
ATOM  16666  CD1 ILE A1052     -57.032  85.561  -6.235  1.00  1.720          C  
ATOM  16667  H   ILE A1052     -55.369  88.474  -4.395  1.00  1.550          H  
ATOM  16668  HA  ILE A1052     -55.782  85.666  -3.613  1.00  1.440          H  
ATOM  16669  HB  ILE A1052     -53.871  86.827  -5.715  1.00  2.060          H  
ATOM  16670 1HG1 ILE A1052     -56.131  87.395  -6.375  1.00  2.060          H  
ATOM  16671 2HG1 ILE A1052     -55.462  86.151  -7.422  1.00  2.060          H  
ATOM  16672 1HG2 ILE A1052     -53.950  84.486  -6.512  1.00  2.060          H  
ATOM  16673 2HG2 ILE A1052     -53.354  84.520  -4.939  1.00  2.060          H  
ATOM  16674 3HG2 ILE A1052     -54.988  83.998  -5.233  1.00  2.060          H  
ATOM  16675 1HD1 ILE A1052     -57.758  85.836  -6.999  1.00  2.060          H  
ATOM  16676 2HD1 ILE A1052     -56.832  84.501  -6.302  1.00  2.060          H  
ATOM  16677 3HD1 ILE A1052     -57.406  85.811  -5.279  1.00  2.060          H  
ATOM  16678  N   ASN A1053     -53.328  87.502  -2.606  1.00  1.240          N  
ATOM  16679  CA  ASN A1053     -52.064  87.610  -1.896  1.00  1.250          C  
ATOM  16680  C   ASN A1053     -52.036  87.611  -0.324  1.00  1.290          C  
ATOM  16681  O   ASN A1053     -50.966  87.883   0.226  1.00  1.280          O  
ATOM  16682  CB  ASN A1053     -51.396  88.906  -2.332  1.00  1.750          C  
ATOM  16683  CG  ASN A1053     -51.070  89.026  -3.827  1.00  1.750          C  
ATOM  16684  OD1 ASN A1053     -50.967  88.089  -4.614  1.00  1.750          O  
ATOM  16685  ND2 ASN A1053     -50.870  90.259  -4.224  1.00  1.750          N  
ATOM  16686  H   ASN A1053     -53.864  88.360  -2.731  1.00  1.490          H  
ATOM  16687  HA  ASN A1053     -51.457  86.771  -2.213  1.00  1.500          H  
ATOM  16688 1HB  ASN A1053     -52.043  89.741  -2.057  1.00  2.100          H  
ATOM  16689 2HB  ASN A1053     -50.466  89.026  -1.782  1.00  2.100          H  
ATOM  16690 1HD2 ASN A1053     -50.637  90.443  -5.178  1.00  2.100          H  
ATOM  16691 2HD2 ASN A1053     -50.939  91.010  -3.569  1.00  2.100          H  
ATOM  16692  N   GLY A1054     -53.124  87.377   0.458  1.00  1.350          N  
ATOM  16693  CA  GLY A1054     -54.515  87.029   0.138  1.00  1.390          C  
ATOM  16694  C   GLY A1054     -54.686  85.510   0.091  1.00  1.310          C  
ATOM  16695  O   GLY A1054     -53.922  84.793   0.735  1.00  1.320          O  
ATOM  16696  H   GLY A1054     -52.949  87.458   1.446  1.00  1.620          H  
ATOM  16697 1HA  GLY A1054     -55.141  87.419   0.932  1.00  1.670          H  
ATOM  16698 2HA  GLY A1054     -54.883  87.518  -0.740  1.00  1.670          H  
ATOM  16699  N   PHE A1055     -55.649  85.023  -0.691  1.00  1.270          N  
ATOM  16700  CA  PHE A1055     -56.071  83.611  -0.753  1.00  1.210          C  
ATOM  16701  C   PHE A1055     -55.017  82.521  -0.688  1.00  1.160          C  
ATOM  16702  O   PHE A1055     -55.222  81.499  -0.020  1.00  1.160          O  
ATOM  16703  CB  PHE A1055     -56.810  83.378  -2.041  1.00  1.720          C  
ATOM  16704  CG  PHE A1055     -57.249  81.957  -2.327  1.00  1.720          C  
ATOM  16705  CD1 PHE A1055     -58.267  81.335  -1.621  1.00  1.720          C  
ATOM  16706  CD2 PHE A1055     -56.653  81.259  -3.360  1.00  1.720          C  
ATOM  16707  CE1 PHE A1055     -58.668  80.065  -1.949  1.00  1.720          C  
ATOM  16708  CE2 PHE A1055     -57.049  79.979  -3.679  1.00  1.720          C  
ATOM  16709  CZ  PHE A1055     -58.058  79.386  -2.981  1.00  1.720          C  
ATOM  16710  H   PHE A1055     -56.195  85.706  -1.232  1.00  1.520          H  
ATOM  16711  HA  PHE A1055     -56.764  83.454   0.081  1.00  1.450          H  
ATOM  16712 1HB  PHE A1055     -57.629  84.021  -2.058  1.00  2.060          H  
ATOM  16713 2HB  PHE A1055     -56.168  83.663  -2.853  1.00  2.060          H  
ATOM  16714  HD1 PHE A1055     -58.752  81.864  -0.798  1.00  2.060          H  
ATOM  16715  HD2 PHE A1055     -55.857  81.729  -3.936  1.00  2.060          H  
ATOM  16716  HE1 PHE A1055     -59.453  79.592  -1.402  1.00  2.060          H  
ATOM  16717  HE2 PHE A1055     -56.561  79.448  -4.494  1.00  2.060          H  
ATOM  16718  HZ  PHE A1055     -58.371  78.378  -3.236  1.00  2.060          H  
ATOM  16719  N   LEU A1056     -53.902  82.680  -1.381  1.00  1.130          N  
ATOM  16720  CA  LEU A1056     -52.935  81.594  -1.410  1.00  1.110          C  
ATOM  16721  C   LEU A1056     -52.160  81.482  -0.102  1.00  1.140          C  
ATOM  16722  O   LEU A1056     -51.464  80.492   0.125  1.00  1.150          O  
ATOM  16723  CB  LEU A1056     -51.977  81.805  -2.573  1.00  1.560          C  
ATOM  16724  CG  LEU A1056     -52.612  81.765  -3.955  1.00  1.560          C  
ATOM  16725  CD1 LEU A1056     -51.598  82.191  -4.975  1.00  1.560          C  
ATOM  16726  CD2 LEU A1056     -53.101  80.375  -4.296  1.00  1.560          C  
ATOM  16727  H   LEU A1056     -53.728  83.542  -1.909  1.00  1.360          H  
ATOM  16728  HA  LEU A1056     -53.474  80.665  -1.548  1.00  1.330          H  
ATOM  16729 1HB  LEU A1056     -51.486  82.770  -2.450  1.00  1.870          H  
ATOM  16730 2HB  LEU A1056     -51.230  81.024  -2.535  1.00  1.870          H  
ATOM  16731  HG  LEU A1056     -53.446  82.448  -3.971  1.00  1.870          H  
ATOM  16732 1HD1 LEU A1056     -52.059  82.189  -5.942  1.00  1.870          H  
ATOM  16733 2HD1 LEU A1056     -51.246  83.201  -4.748  1.00  1.870          H  
ATOM  16734 3HD1 LEU A1056     -50.758  81.502  -4.967  1.00  1.870          H  
ATOM  16735 1HD2 LEU A1056     -53.538  80.415  -5.267  1.00  1.870          H  
ATOM  16736 2HD2 LEU A1056     -52.262  79.688  -4.297  1.00  1.870          H  
ATOM  16737 3HD2 LEU A1056     -53.850  80.032  -3.595  1.00  1.870          H  
ATOM  16738  N   ASN A1057     -52.324  82.466   0.794  1.00  1.190          N  
ATOM  16739  CA  ASN A1057     -51.667  82.450   2.089  1.00  1.250          C  
ATOM  16740  C   ASN A1057     -52.645  81.923   3.131  1.00  1.240          C  
ATOM  16741  O   ASN A1057     -52.387  81.971   4.332  1.00  1.260          O  
ATOM  16742  CB  ASN A1057     -51.165  83.830   2.466  1.00  1.730          C  
ATOM  16743  CG  ASN A1057     -50.080  83.784   3.510  1.00  1.730          C  
ATOM  16744  OD1 ASN A1057     -49.279  82.843   3.530  1.00  1.730          O  
ATOM  16745  ND2 ASN A1057     -50.041  84.778   4.367  1.00  1.730          N  
ATOM  16746  H   ASN A1057     -52.931  83.260   0.577  1.00  1.430          H  
ATOM  16747  HA  ASN A1057     -50.823  81.763   2.050  1.00  1.500          H  
ATOM  16748 1HB  ASN A1057     -50.810  84.356   1.584  1.00  2.070          H  
ATOM  16749 2HB  ASN A1057     -52.004  84.409   2.857  1.00  2.070          H  
ATOM  16750 1HD2 ASN A1057     -49.340  84.798   5.084  1.00  2.070          H  
ATOM  16751 2HD2 ASN A1057     -50.718  85.513   4.305  1.00  2.070          H  
ATOM  16752  N   TYR A1058     -53.763  81.399   2.640  1.00  1.240          N  
ATOM  16753  CA  TYR A1058     -54.786  80.727   3.402  1.00  1.260          C  
ATOM  16754  C   TYR A1058     -54.790  79.302   2.879  1.00  1.220          C  
ATOM  16755  O   TYR A1058     -54.548  78.353   3.609  1.00  1.230          O  
ATOM  16756  CB  TYR A1058     -56.145  81.399   3.261  1.00  1.760          C  
ATOM  16757  CG  TYR A1058     -57.201  80.651   3.969  1.00  1.760          C  
ATOM  16758  CD1 TYR A1058     -57.244  80.625   5.343  1.00  1.760          C  
ATOM  16759  CD2 TYR A1058     -58.131  79.958   3.244  1.00  1.760          C  
ATOM  16760  CE1 TYR A1058     -58.233  79.905   5.974  1.00  1.760          C  
ATOM  16761  CE2 TYR A1058     -59.087  79.254   3.890  1.00  1.760          C  
ATOM  16762  CZ  TYR A1058     -59.145  79.227   5.240  1.00  1.760          C  
ATOM  16763  OH  TYR A1058     -60.114  78.500   5.877  1.00  1.760          O  
ATOM  16764  H   TYR A1058     -53.925  81.462   1.641  1.00  1.490          H  
ATOM  16765  HA  TYR A1058     -54.505  80.705   4.456  1.00  1.510          H  
ATOM  16766 1HB  TYR A1058     -56.103  82.410   3.664  1.00  2.110          H  
ATOM  16767 2HB  TYR A1058     -56.420  81.477   2.213  1.00  2.110          H  
ATOM  16768  HD1 TYR A1058     -56.499  81.161   5.919  1.00  2.110          H  
ATOM  16769  HD2 TYR A1058     -58.100  79.959   2.152  1.00  2.110          H  
ATOM  16770  HE1 TYR A1058     -58.295  79.860   7.039  1.00  2.110          H  
ATOM  16771  HE2 TYR A1058     -59.789  78.710   3.334  1.00  2.110          H  
ATOM  16772  HH  TYR A1058     -60.616  78.004   5.225  1.00  2.110          H  
ATOM  16773  N   THR A1059     -54.915  79.137   1.569  1.00  1.190          N  
ATOM  16774  CA  THR A1059     -54.938  77.791   1.010  1.00  1.210          C  
ATOM  16775  C   THR A1059     -53.687  77.019   1.401  1.00  1.180          C  
ATOM  16776  O   THR A1059     -53.758  75.893   1.894  1.00  1.200          O  
ATOM  16777  CB  THR A1059     -55.075  77.816  -0.516  1.00  1.690          C  
ATOM  16778  OG1 THR A1059     -56.300  78.408  -0.841  1.00  1.690          O  
ATOM  16779  CG2 THR A1059     -55.037  76.407  -1.093  1.00  1.690          C  
ATOM  16780  H   THR A1059     -55.067  79.945   0.970  1.00  1.430          H  
ATOM  16781  HA  THR A1059     -55.808  77.278   1.406  1.00  1.450          H  
ATOM  16782  HB  THR A1059     -54.270  78.410  -0.941  1.00  2.020          H  
ATOM  16783  HG1 THR A1059     -56.261  79.354  -0.637  1.00  2.020          H  
ATOM  16784 1HG2 THR A1059     -55.148  76.457  -2.176  1.00  2.020          H  
ATOM  16785 2HG2 THR A1059     -54.092  75.944  -0.857  1.00  2.020          H  
ATOM  16786 3HG2 THR A1059     -55.849  75.816  -0.669  1.00  2.020          H  
ATOM  16787  N   PHE A1060     -52.519  77.635   1.292  1.00  1.170          N  
ATOM  16788  CA  PHE A1060     -51.328  76.897   1.636  1.00  1.190          C  
ATOM  16789  C   PHE A1060     -50.985  77.044   3.133  1.00  1.240          C  
ATOM  16790  O   PHE A1060     -49.938  76.585   3.582  1.00  1.280          O  
ATOM  16791  CB  PHE A1060     -50.222  77.339   0.671  1.00  1.660          C  
ATOM  16792  CG  PHE A1060     -50.511  76.831  -0.749  1.00  1.660          C  
ATOM  16793  CD1 PHE A1060     -51.353  77.517  -1.617  1.00  1.660          C  
ATOM  16794  CD2 PHE A1060     -49.937  75.671  -1.199  1.00  1.660          C  
ATOM  16795  CE1 PHE A1060     -51.630  77.014  -2.874  1.00  1.660          C  
ATOM  16796  CE2 PHE A1060     -50.206  75.162  -2.454  1.00  1.660          C  
ATOM  16797  CZ  PHE A1060     -51.063  75.834  -3.287  1.00  1.660          C  
ATOM  16798  H   PHE A1060     -52.418  78.581   0.909  1.00  1.400          H  
ATOM  16799  HA  PHE A1060     -51.513  75.842   1.441  1.00  1.430          H  
ATOM  16800 1HB  PHE A1060     -50.178  78.419   0.640  1.00  1.990          H  
ATOM  16801 2HB  PHE A1060     -49.257  76.966   1.000  1.00  1.990          H  
ATOM  16802  HD1 PHE A1060     -51.812  78.451  -1.298  1.00  1.990          H  
ATOM  16803  HD2 PHE A1060     -49.261  75.154  -0.538  1.00  1.990          H  
ATOM  16804  HE1 PHE A1060     -52.304  77.547  -3.534  1.00  1.990          H  
ATOM  16805  HE2 PHE A1060     -49.739  74.228  -2.779  1.00  1.990          H  
ATOM  16806  HZ  PHE A1060     -51.283  75.439  -4.278  1.00  1.990          H  
ATOM  16807  N   THR A1061     -51.817  77.772   3.882  1.00  1.320          N  
ATOM  16808  CA  THR A1061     -51.670  77.953   5.321  1.00  1.390          C  
ATOM  16809  C   THR A1061     -53.059  78.021   6.009  1.00  1.390          C  
ATOM  16810  O   THR A1061     -53.386  79.182   6.282  1.00  1.470          O  
ATOM  16811  CB  THR A1061     -50.809  79.207   5.651  1.00  1.920          C  
ATOM  16812  OG1 THR A1061     -49.523  79.075   5.045  1.00  1.920          O  
ATOM  16813  CG2 THR A1061     -50.598  79.351   7.136  1.00  1.920          C  
ATOM  16814  H   THR A1061     -52.678  78.115   3.468  1.00  1.580          H  
ATOM  16815  HA  THR A1061     -51.144  77.087   5.724  1.00  1.670          H  
ATOM  16816  HB  THR A1061     -51.287  80.084   5.268  1.00  2.300          H  
ATOM  16817  HG1 THR A1061     -49.636  79.086   4.095  1.00  2.300          H  
ATOM  16818 1HG2 THR A1061     -49.968  80.217   7.320  1.00  2.300          H  
ATOM  16819 2HG2 THR A1061     -51.513  79.478   7.669  1.00  2.300          H  
ATOM  16820 3HG2 THR A1061     -50.113  78.470   7.493  1.00  2.300          H  
ATOM  16821  N   ASN A1062     -53.184  77.100   6.980  1.00  1.310          N  
ATOM  16822  CA  ASN A1062     -54.500  76.630   7.508  1.00  1.330          C  
ATOM  16823  C   ASN A1062     -55.497  75.811   6.649  1.00  1.270          C  
ATOM  16824  O   ASN A1062     -56.570  75.479   7.150  1.00  1.320          O  
ATOM  16825  CB  ASN A1062     -55.266  77.834   8.011  1.00  1.850          C  
ATOM  16826  CG  ASN A1062     -54.621  78.499   9.171  1.00  1.850          C  
ATOM  16827  OD1 ASN A1062     -54.688  78.035  10.309  1.00  1.850          O  
ATOM  16828  ND2 ASN A1062     -53.966  79.569   8.896  1.00  1.850          N  
ATOM  16829  H   ASN A1062     -52.597  77.343   7.768  1.00  1.570          H  
ATOM  16830  HA  ASN A1062     -54.270  75.999   8.369  1.00  1.600          H  
ATOM  16831 1HB  ASN A1062     -55.454  78.548   7.217  1.00  2.220          H  
ATOM  16832 2HB  ASN A1062     -56.250  77.500   8.343  1.00  2.220          H  
ATOM  16833 1HD2 ASN A1062     -53.487  80.077   9.612  1.00  2.220          H  
ATOM  16834 2HD2 ASN A1062     -53.917  79.853   7.924  1.00  2.220          H  
ATOM  16835  N   VAL A1063     -55.161  75.421   5.427  1.00  1.220          N  
ATOM  16836  CA  VAL A1063     -56.062  74.519   4.682  1.00  1.180          C  
ATOM  16837  C   VAL A1063     -55.283  73.269   4.318  1.00  1.160          C  
ATOM  16838  O   VAL A1063     -55.563  72.175   4.806  1.00  1.170          O  
ATOM  16839  CB  VAL A1063     -56.673  75.193   3.429  1.00  1.670          C  
ATOM  16840  CG1 VAL A1063     -57.555  74.220   2.622  1.00  1.670          C  
ATOM  16841  CG2 VAL A1063     -57.506  76.376   3.859  1.00  1.670          C  
ATOM  16842  H   VAL A1063     -54.280  75.735   5.043  1.00  1.460          H  
ATOM  16843  HA  VAL A1063     -56.887  74.230   5.327  1.00  1.420          H  
ATOM  16844  HB  VAL A1063     -55.893  75.507   2.797  1.00  2.000          H  
ATOM  16845 1HG1 VAL A1063     -57.951  74.738   1.750  1.00  2.000          H  
ATOM  16846 2HG1 VAL A1063     -56.973  73.362   2.291  1.00  2.000          H  
ATOM  16847 3HG1 VAL A1063     -58.371  73.884   3.238  1.00  2.000          H  
ATOM  16848 1HG2 VAL A1063     -57.922  76.851   2.976  1.00  2.000          H  
ATOM  16849 2HG2 VAL A1063     -58.316  76.036   4.509  1.00  2.000          H  
ATOM  16850 3HG2 VAL A1063     -56.883  77.091   4.399  1.00  2.000          H  
ATOM  16851  N   LEU A1064     -54.220  73.454   3.537  1.00  1.150          N  
ATOM  16852  CA  LEU A1064     -53.359  72.357   3.118  1.00  1.140          C  
ATOM  16853  C   LEU A1064     -52.201  72.231   4.122  1.00  1.190          C  
ATOM  16854  O   LEU A1064     -51.338  71.365   4.024  1.00  1.640          O  
ATOM  16855  CB  LEU A1064     -52.806  72.668   1.725  1.00  1.600          C  
ATOM  16856  CG  LEU A1064     -53.858  72.955   0.611  1.00  1.600          C  
ATOM  16857  CD1 LEU A1064     -53.145  73.278  -0.686  1.00  1.600          C  
ATOM  16858  CD2 LEU A1064     -54.742  71.847   0.442  1.00  1.600          C  
ATOM  16859  H   LEU A1064     -54.064  74.379   3.129  1.00  1.380          H  
ATOM  16860  HA  LEU A1064     -53.918  71.427   3.123  1.00  1.370          H  
ATOM  16861 1HB  LEU A1064     -52.167  73.544   1.807  1.00  1.920          H  
ATOM  16862 2HB  LEU A1064     -52.207  71.824   1.400  1.00  1.920          H  
ATOM  16863  HG  LEU A1064     -54.449  73.816   0.891  1.00  1.920          H  
ATOM  16864 1HD1 LEU A1064     -53.878  73.497  -1.461  1.00  1.920          H  
ATOM  16865 2HD1 LEU A1064     -52.502  74.142  -0.544  1.00  1.920          H  
ATOM  16866 3HD1 LEU A1064     -52.549  72.433  -0.985  1.00  1.920          H  
ATOM  16867 1HD2 LEU A1064     -55.450  72.104  -0.323  1.00  1.920          H  
ATOM  16868 2HD2 LEU A1064     -54.173  70.978   0.136  1.00  1.920          H  
ATOM  16869 3HD2 LEU A1064     -55.278  71.632   1.358  1.00  1.920          H  
ATOM  16870  N   ARG A1065     -52.235  73.098   5.118  1.00  1.330          N  
ATOM  16871  CA  ARG A1065     -51.234  73.266   6.164  1.00  1.330          C  
ATOM  16872  C   ARG A1065     -49.744  73.346   5.767  1.00  1.320          C  
ATOM  16873  O   ARG A1065     -49.036  73.640   6.729  1.00  1.390          O  
ATOM  16874  CB  ARG A1065     -51.352  72.181   7.238  1.00  1.860          C  
ATOM  16875  CG  ARG A1065     -52.654  72.147   8.066  1.00  1.860          C  
ATOM  16876  CD  ARG A1065     -52.502  71.165   9.215  1.00  1.860          C  
ATOM  16877  NE  ARG A1065     -53.656  71.140  10.146  1.00  1.860          N  
ATOM  16878  CZ  ARG A1065     -53.702  70.397  11.297  1.00  1.860          C  
ATOM  16879  NH1 ARG A1065     -52.679  69.639  11.627  1.00  1.860          N  
ATOM  16880  NH2 ARG A1065     -54.767  70.441  12.101  1.00  1.860          N  
ATOM  16881  H   ARG A1065     -53.026  73.717   5.114  1.00  1.600          H  
ATOM  16882  HA  ARG A1065     -51.474  74.207   6.659  1.00  1.600          H  
ATOM  16883 1HB  ARG A1065     -51.250  71.205   6.765  1.00  2.230          H  
ATOM  16884 2HB  ARG A1065     -50.529  72.283   7.942  1.00  2.230          H  
ATOM  16885 1HG  ARG A1065     -52.866  73.137   8.465  1.00  2.230          H  
ATOM  16886 2HG  ARG A1065     -53.482  71.821   7.431  1.00  2.230          H  
ATOM  16887 1HD  ARG A1065     -52.376  70.163   8.804  1.00  2.230          H  
ATOM  16888 2HD  ARG A1065     -51.612  71.435   9.786  1.00  2.230          H  
ATOM  16889  HE  ARG A1065     -54.459  71.717   9.922  1.00  2.230          H  
ATOM  16890 1HH1 ARG A1065     -51.857  69.602  11.043  1.00  2.230          H  
ATOM  16891 2HH1 ARG A1065     -52.709  69.099  12.481  1.00  2.230          H  
ATOM  16892 1HH2 ARG A1065     -55.574  71.032  11.890  1.00  2.230          H  
ATOM  16893 2HH2 ARG A1065     -54.799  69.916  12.989  1.00  2.230          H  
ATOM  16894  N   LEU A1066     -49.521  74.020   4.622  1.00  1.280          N  
ATOM  16895  CA  LEU A1066     -48.252  73.868   3.884  1.00  1.320          C  
ATOM  16896  C   LEU A1066     -47.319  75.052   4.203  1.00  1.460          C  
ATOM  16897  O   LEU A1066     -46.611  75.563   3.330  1.00  1.740          O  
ATOM  16898  CB  LEU A1066     -48.488  73.782   2.355  1.00  1.830          C  
ATOM  16899  CG  LEU A1066     -49.167  72.517   1.824  1.00  1.830          C  
ATOM  16900  CD1 LEU A1066     -49.537  72.642   0.394  1.00  1.830          C  
ATOM  16901  CD2 LEU A1066     -48.215  71.436   1.931  1.00  1.830          C  
ATOM  16902  H   LEU A1066     -49.704  75.024   4.651  1.00  1.540          H  
ATOM  16903  HA  LEU A1066     -47.754  72.974   4.241  1.00  1.580          H  
ATOM  16904 1HB  LEU A1066     -49.107  74.627   2.067  1.00  2.200          H  
ATOM  16905 2HB  LEU A1066     -47.528  73.880   1.851  1.00  2.200          H  
ATOM  16906  HG  LEU A1066     -50.023  72.307   2.375  1.00  2.200          H  
ATOM  16907 1HD1 LEU A1066     -49.983  71.715   0.059  1.00  2.200          H  
ATOM  16908 2HD1 LEU A1066     -50.255  73.429   0.298  1.00  2.200          H  
ATOM  16909 3HD1 LEU A1066     -48.652  72.856  -0.203  1.00  2.200          H  
ATOM  16910 1HD2 LEU A1066     -48.630  70.533   1.552  1.00  2.200          H  
ATOM  16911 2HD2 LEU A1066     -47.336  71.692   1.341  1.00  2.200          H  
ATOM  16912 3HD2 LEU A1066     -47.937  71.289   2.951  1.00  2.200          H  
ATOM  16913  N   GLN A1067     -47.385  75.482   5.467  1.00  1.500          N  
ATOM  16914  CA  GLN A1067     -46.664  76.590   6.076  1.00  1.670          C  
ATOM  16915  C   GLN A1067     -45.197  76.314   6.343  1.00  1.670          C  
ATOM  16916  O   GLN A1067     -44.845  75.277   6.901  1.00  1.790          O  
ATOM  16917  CB  GLN A1067     -47.322  76.922   7.425  1.00  2.270          C  
ATOM  16918  CG  GLN A1067     -46.731  78.114   8.204  1.00  2.270          C  
ATOM  16919  CD  GLN A1067     -47.496  78.372   9.502  1.00  2.270          C  
ATOM  16920  OE1 GLN A1067     -48.723  78.462   9.508  1.00  2.270          O  
ATOM  16921  NE2 GLN A1067     -46.787  78.469  10.616  1.00  2.270          N  
ATOM  16922  H   GLN A1067     -47.981  74.930   6.076  1.00  1.800          H  
ATOM  16923  HA  GLN A1067     -46.740  77.451   5.414  1.00  2.000          H  
ATOM  16924 1HB  GLN A1067     -48.370  77.109   7.256  1.00  2.720          H  
ATOM  16925 2HB  GLN A1067     -47.259  76.049   8.073  1.00  2.720          H  
ATOM  16926 1HG  GLN A1067     -45.692  77.900   8.472  1.00  2.720          H  
ATOM  16927 2HG  GLN A1067     -46.785  79.011   7.587  1.00  2.720          H  
ATOM  16928 1HE2 GLN A1067     -47.249  78.627  11.487  1.00  2.720          H  
ATOM  16929 2HE2 GLN A1067     -45.759  78.371  10.614  1.00  2.720          H  
ATOM  16930  N   LYS A1068     -44.360  77.283   5.997  1.00  1.780          N  
ATOM  16931  CA  LYS A1068     -42.928  77.261   6.265  1.00  1.770          C  
ATOM  16932  C   LYS A1068     -42.474  78.660   6.697  1.00  1.840          C  
ATOM  16933  O   LYS A1068     -42.954  79.665   6.175  1.00  1.830          O  
ATOM  16934  CB  LYS A1068     -42.111  76.804   5.027  1.00  2.480          C  
ATOM  16935  CG  LYS A1068     -42.327  75.321   4.490  1.00  2.480          C  
ATOM  16936  CD  LYS A1068     -41.673  74.250   5.435  1.00  2.480          C  
ATOM  16937  CE  LYS A1068     -41.720  72.771   4.860  1.00  2.480          C  
ATOM  16938  NZ  LYS A1068     -41.070  71.759   5.842  1.00  2.480          N  
ATOM  16939  H   LYS A1068     -44.749  78.086   5.518  1.00  2.140          H  
ATOM  16940  HA  LYS A1068     -42.737  76.579   7.095  1.00  2.120          H  
ATOM  16941 1HB  LYS A1068     -42.326  77.471   4.195  1.00  2.980          H  
ATOM  16942 2HB  LYS A1068     -41.048  76.913   5.245  1.00  2.980          H  
ATOM  16943 1HG  LYS A1068     -43.396  75.117   4.410  1.00  2.980          H  
ATOM  16944 2HG  LYS A1068     -41.887  75.229   3.497  1.00  2.980          H  
ATOM  16945 1HD  LYS A1068     -40.634  74.520   5.621  1.00  2.980          H  
ATOM  16946 2HD  LYS A1068     -42.206  74.254   6.389  1.00  2.980          H  
ATOM  16947 1HE  LYS A1068     -42.756  72.475   4.683  1.00  2.980          H  
ATOM  16948 2HE  LYS A1068     -41.175  72.738   3.913  1.00  2.980          H  
ATOM  16949 1HZ  LYS A1068     -41.060  70.753   5.495  1.00  2.980          H  
ATOM  16950 2HZ  LYS A1068     -40.113  72.030   6.000  1.00  2.980          H  
ATOM  16951 3HZ  LYS A1068     -41.574  71.785   6.714  1.00  2.980          H  
ATOM  16952  N   PHE A1069     -41.466  78.723   7.570  1.00  1.980          N  
ATOM  16953  CA  PHE A1069     -40.851  79.980   8.026  1.00  2.110          C  
ATOM  16954  C   PHE A1069     -40.550  80.937   6.872  1.00  2.090          C  
ATOM  16955  O   PHE A1069     -40.834  82.127   6.905  1.00  2.180          O  
ATOM  16956  CB  PHE A1069     -39.519  79.652   8.715  1.00  2.900          C  
ATOM  16957  CG  PHE A1069     -38.703  80.827   9.154  1.00  2.900          C  
ATOM  16958  CD1 PHE A1069     -38.841  81.372  10.426  1.00  2.900          C  
ATOM  16959  CD2 PHE A1069     -37.787  81.410   8.276  1.00  2.900          C  
ATOM  16960  CE1 PHE A1069     -38.070  82.463  10.794  1.00  2.900          C  
ATOM  16961  CE2 PHE A1069     -37.050  82.483   8.641  1.00  2.900          C  
ATOM  16962  CZ  PHE A1069     -37.186  83.008   9.880  1.00  2.900          C  
ATOM  16963  H   PHE A1069     -41.137  77.862   7.990  1.00  2.380          H  
ATOM  16964  HA  PHE A1069     -41.533  80.466   8.724  1.00  2.530          H  
ATOM  16965 1HB  PHE A1069     -39.712  79.036   9.599  1.00  3.480          H  
ATOM  16966 2HB  PHE A1069     -38.920  79.066   8.045  1.00  3.480          H  
ATOM  16967  HD1 PHE A1069     -39.547  80.921  11.126  1.00  3.480          H  
ATOM  16968  HD2 PHE A1069     -37.668  81.001   7.283  1.00  3.480          H  
ATOM  16969  HE1 PHE A1069     -38.166  82.890  11.789  1.00  3.480          H  
ATOM  16970  HE2 PHE A1069     -36.340  82.934   7.946  1.00  3.480          H  
ATOM  16971  HZ  PHE A1069     -36.585  83.858  10.124  1.00  3.480          H  
ATOM  16972  N   LEU A1070     -39.993  80.389   5.827  1.00  2.070          N  
ATOM  16973  CA  LEU A1070     -39.511  81.136   4.691  1.00  2.130          C  
ATOM  16974  C   LEU A1070     -40.481  81.255   3.528  1.00  2.040          C  
ATOM  16975  O   LEU A1070     -40.091  81.624   2.426  1.00  2.170          O  
ATOM  16976  CB  LEU A1070     -38.155  80.551   4.300  1.00  2.960          C  
ATOM  16977  CG  LEU A1070     -38.028  79.008   4.233  1.00  2.960          C  
ATOM  16978  CD1 LEU A1070     -38.711  78.415   2.964  1.00  2.960          C  
ATOM  16979  CD2 LEU A1070     -36.544  78.704   4.324  1.00  2.960          C  
ATOM  16980  H   LEU A1070     -39.846  79.394   5.842  1.00  2.480          H  
ATOM  16981  HA  LEU A1070     -39.316  82.151   5.037  1.00  2.560          H  
ATOM  16982 1HB  LEU A1070     -37.886  80.929   3.332  1.00  3.550          H  
ATOM  16983 2HB  LEU A1070     -37.428  80.905   5.005  1.00  3.550          H  
ATOM  16984  HG  LEU A1070     -38.502  78.556   5.086  1.00  3.550          H  
ATOM  16985 1HD1 LEU A1070     -38.586  77.328   2.959  1.00  3.550          H  
ATOM  16986 2HD1 LEU A1070     -39.770  78.642   2.967  1.00  3.550          H  
ATOM  16987 3HD1 LEU A1070     -38.279  78.820   2.072  1.00  3.550          H  
ATOM  16988 1HD2 LEU A1070     -36.405  77.654   4.330  1.00  3.550          H  
ATOM  16989 2HD2 LEU A1070     -36.019  79.139   3.484  1.00  3.550          H  
ATOM  16990 3HD2 LEU A1070     -36.139  79.114   5.246  1.00  3.550          H  
ATOM  16991  N   MET A1071     -41.749  80.961   3.762  1.00  1.910          N  
ATOM  16992  CA  MET A1071     -42.768  81.073   2.731  1.00  1.860          C  
ATOM  16993  C   MET A1071     -43.187  82.527   2.421  1.00  1.930          C  
ATOM  16994  O   MET A1071     -44.238  82.982   2.873  1.00  2.110          O  
ATOM  16995  CB  MET A1071     -44.005  80.289   3.219  1.00  2.620          C  
ATOM  16996  CG  MET A1071     -45.250  80.267   2.319  1.00  2.620          C  
ATOM  16997  SD  MET A1071     -46.581  79.259   3.001  1.00  2.620          S  
ATOM  16998  CE  MET A1071     -47.985  79.834   2.024  1.00  2.620          C  
ATOM  16999  H   MET A1071     -42.042  80.632   4.689  1.00  2.290          H  
ATOM  17000  HA  MET A1071     -42.376  80.633   1.814  1.00  2.230          H  
ATOM  17001 1HB  MET A1071     -43.723  79.257   3.395  1.00  3.150          H  
ATOM  17002 2HB  MET A1071     -44.312  80.699   4.183  1.00  3.150          H  
ATOM  17003 1HG  MET A1071     -45.650  81.251   2.214  1.00  3.150          H  
ATOM  17004 2HG  MET A1071     -44.993  79.885   1.336  1.00  3.150          H  
ATOM  17005 1HE  MET A1071     -48.875  79.317   2.339  1.00  3.150          H  
ATOM  17006 2HE  MET A1071     -48.121  80.903   2.182  1.00  3.150          H  
ATOM  17007 3HE  MET A1071     -47.810  79.648   0.968  1.00  3.150          H  
ATOM  17008  N   LEU A1072     -42.381  83.275   1.655  1.00  1.850          N  
ATOM  17009  CA  LEU A1072     -42.820  84.626   1.275  1.00  1.900          C  
ATOM  17010  C   LEU A1072     -43.430  84.620  -0.082  1.00  1.780          C  
ATOM  17011  O   LEU A1072     -43.007  83.883  -0.972  1.00  1.710          O  
ATOM  17012  CB  LEU A1072     -41.740  85.721   1.280  1.00  2.640          C  
ATOM  17013  CG  LEU A1072     -41.181  86.195   2.597  1.00  2.640          C  
ATOM  17014  CD1 LEU A1072     -40.071  87.196   2.333  1.00  2.640          C  
ATOM  17015  CD2 LEU A1072     -42.280  86.919   3.387  1.00  2.640          C  
ATOM  17016  H   LEU A1072     -41.481  82.897   1.308  1.00  2.220          H  
ATOM  17017  HA  LEU A1072     -43.605  84.931   1.957  1.00  2.280          H  
ATOM  17018 1HB  LEU A1072     -40.893  85.339   0.699  1.00  3.170          H  
ATOM  17019 2HB  LEU A1072     -42.136  86.590   0.748  1.00  3.170          H  
ATOM  17020  HG  LEU A1072     -40.784  85.351   3.152  1.00  3.170          H  
ATOM  17021 1HD1 LEU A1072     -39.663  87.546   3.283  1.00  3.170          H  
ATOM  17022 2HD1 LEU A1072     -39.299  86.725   1.757  1.00  3.170          H  
ATOM  17023 3HD1 LEU A1072     -40.463  88.044   1.776  1.00  3.170          H  
ATOM  17024 1HD2 LEU A1072     -41.871  87.294   4.299  1.00  3.170          H  
ATOM  17025 2HD2 LEU A1072     -42.649  87.758   2.800  1.00  3.170          H  
ATOM  17026 3HD2 LEU A1072     -43.102  86.249   3.616  1.00  3.170          H  
ATOM  17027  N   PHE A1073     -44.433  85.459  -0.259  1.00  1.780          N  
ATOM  17028  CA  PHE A1073     -45.073  85.555  -1.549  1.00  1.660          C  
ATOM  17029  C   PHE A1073     -43.926  86.002  -2.431  1.00  1.610          C  
ATOM  17030  O   PHE A1073     -43.219  86.925  -2.033  1.00  1.680          O  
ATOM  17031  CB  PHE A1073     -46.148  86.617  -1.501  1.00  2.370          C  
ATOM  17032  CG  PHE A1073     -47.145  86.438  -2.498  1.00  2.370          C  
ATOM  17033  CD1 PHE A1073     -48.185  85.628  -2.137  1.00  2.370          C  
ATOM  17034  CD2 PHE A1073     -47.107  86.982  -3.750  1.00  2.370          C  
ATOM  17035  CE1 PHE A1073     -49.185  85.352  -2.951  1.00  2.370          C  
ATOM  17036  CE2 PHE A1073     -48.133  86.703  -4.594  1.00  2.370          C  
ATOM  17037  CZ  PHE A1073     -49.182  85.875  -4.164  1.00  2.370          C  
ATOM  17038  H   PHE A1073     -44.750  86.038   0.508  1.00  2.140          H  
ATOM  17039  HA  PHE A1073     -45.452  84.589  -1.889  1.00  1.990          H  
ATOM  17040 1HB  PHE A1073     -46.630  86.619  -0.525  1.00  2.850          H  
ATOM  17041 2HB  PHE A1073     -45.693  87.594  -1.649  1.00  2.850          H  
ATOM  17042  HD1 PHE A1073     -48.187  85.217  -1.143  1.00  2.850          H  
ATOM  17043  HD2 PHE A1073     -46.275  87.624  -4.062  1.00  2.850          H  
ATOM  17044  HE1 PHE A1073     -50.009  84.708  -2.627  1.00  2.850          H  
ATOM  17045  HE2 PHE A1073     -48.138  87.124  -5.586  1.00  2.850          H  
ATOM  17046  HZ  PHE A1073     -50.014  85.650  -4.798  1.00  2.850          H  
ATOM  17047  N   ASP A1074     -43.740  85.415  -3.613  1.00  1.610          N  
ATOM  17048  CA  ASP A1074     -42.575  85.760  -4.438  1.00  1.620          C  
ATOM  17049  C   ASP A1074     -42.673  87.133  -5.152  1.00  1.520          C  
ATOM  17050  O   ASP A1074     -43.361  87.258  -6.175  1.00  1.520          O  
ATOM  17051  CB  ASP A1074     -42.326  84.655  -5.474  1.00  2.260          C  
ATOM  17052  CG  ASP A1074     -41.077  84.906  -6.330  1.00  2.260          C  
ATOM  17053  OD1 ASP A1074     -40.633  86.042  -6.378  1.00  2.260          O  
ATOM  17054  OD2 ASP A1074     -40.559  83.986  -6.912  1.00  2.260          O  
ATOM  17055  H   ASP A1074     -44.378  84.668  -3.907  1.00  1.930          H  
ATOM  17056  HA  ASP A1074     -41.724  85.735  -3.768  1.00  1.940          H  
ATOM  17057 1HB  ASP A1074     -42.214  83.692  -4.963  1.00  2.720          H  
ATOM  17058 2HB  ASP A1074     -43.198  84.571  -6.128  1.00  2.720          H  
ATOM  17059  N   PRO A1075     -41.934  88.180  -4.680  1.00  1.630          N  
ATOM  17060  CA  PRO A1075     -41.989  89.567  -5.128  1.00  1.660          C  
ATOM  17061  C   PRO A1075     -41.445  89.768  -6.538  1.00  1.550          C  
ATOM  17062  O   PRO A1075     -41.643  90.825  -7.135  1.00  1.650          O  
ATOM  17063  CB  PRO A1075     -41.085  90.295  -4.126  1.00  2.490          C  
ATOM  17064  CG  PRO A1075     -40.082  89.255  -3.686  1.00  2.490          C  
ATOM  17065  CD  PRO A1075     -40.829  87.941  -3.689  1.00  2.490          C  
ATOM  17066  HA  PRO A1075     -43.025  89.924  -5.056  1.00  1.990          H  
ATOM  17067 1HB  PRO A1075     -40.608  91.162  -4.616  1.00  2.990          H  
ATOM  17068 2HB  PRO A1075     -41.686  90.686  -3.293  1.00  2.990          H  
ATOM  17069 1HG  PRO A1075     -39.218  89.242  -4.381  1.00  2.990          H  
ATOM  17070 2HG  PRO A1075     -39.683  89.509  -2.697  1.00  2.990          H  
ATOM  17071 1HD  PRO A1075     -40.132  87.166  -4.060  1.00  2.990          H  
ATOM  17072 2HD  PRO A1075     -41.191  87.737  -2.690  1.00  2.990          H  
ATOM  17073  N   ASP A1076     -40.716  88.769  -7.040  1.00  1.460          N  
ATOM  17074  CA  ASP A1076     -40.084  88.854  -8.342  1.00  1.440          C  
ATOM  17075  C   ASP A1076     -40.936  88.195  -9.401  1.00  1.570          C  
ATOM  17076  O   ASP A1076     -40.705  88.401 -10.595  1.00  2.360          O  
ATOM  17077  CB  ASP A1076     -38.711  88.195  -8.341  1.00  2.020          C  
ATOM  17078  CG  ASP A1076     -37.687  88.852  -7.427  1.00  2.020          C  
ATOM  17079  OD1 ASP A1076     -37.492  90.073  -7.469  1.00  2.020          O  
ATOM  17080  OD2 ASP A1076     -37.079  88.115  -6.685  1.00  2.020          O  
ATOM  17081  H   ASP A1076     -40.605  87.884  -6.528  1.00  1.750          H  
ATOM  17082  HA  ASP A1076     -39.966  89.904  -8.603  1.00  1.730          H  
ATOM  17083 1HB  ASP A1076     -38.827  87.143  -8.044  1.00  2.430          H  
ATOM  17084 2HB  ASP A1076     -38.318  88.209  -9.350  1.00  2.430          H  
ATOM  17085  N   SER A1077     -41.868  87.342  -8.971  1.00  1.470          N  
ATOM  17086  CA  SER A1077     -42.701  86.570  -9.874  1.00  1.560          C  
ATOM  17087  C   SER A1077     -41.921  85.745 -10.881  1.00  1.810          C  
ATOM  17088  O   SER A1077     -42.205  85.854 -12.069  1.00  2.720          O  
ATOM  17089  CB  SER A1077     -43.611  87.492 -10.670  1.00  2.150          C  
ATOM  17090  OG  SER A1077     -44.436  88.224  -9.835  1.00  2.150          O  
ATOM  17091  H   SER A1077     -42.049  87.240  -7.968  1.00  1.760          H  
ATOM  17092  HA  SER A1077     -43.308  85.897  -9.270  1.00  1.870          H  
ATOM  17093 1HB  SER A1077     -43.027  88.165 -11.287  1.00  2.580          H  
ATOM  17094 2HB  SER A1077     -44.219  86.897 -11.344  1.00  2.580          H  
ATOM  17095  HG  SER A1077     -45.004  88.731 -10.414  1.00  2.580          H  
ATOM  17096  N   THR A1078     -40.976  84.898 -10.457  1.00  1.420          N  
ATOM  17097  CA  THR A1078     -40.210  84.166 -11.471  1.00  1.780          C  
ATOM  17098  C   THR A1078     -40.555  82.678 -11.508  1.00  1.410          C  
ATOM  17099  O   THR A1078     -41.469  82.269 -12.228  1.00  1.360          O  
ATOM  17100  CB  THR A1078     -38.691  84.316 -11.246  1.00  2.350          C  
ATOM  17101  OG1 THR A1078     -38.337  83.830  -9.941  1.00  2.350          O  
ATOM  17102  CG2 THR A1078     -38.347  85.784 -11.328  1.00  2.350          C  
ATOM  17103  H   THR A1078     -40.766  84.791  -9.461  1.00  1.700          H  
ATOM  17104  HA  THR A1078     -40.437  84.589 -12.453  1.00  2.140          H  
ATOM  17105  HB  THR A1078     -38.142  83.758 -12.007  1.00  2.820          H  
ATOM  17106  HG1 THR A1078     -37.379  83.890  -9.821  1.00  2.820          H  
ATOM  17107 1HG2 THR A1078     -37.283  85.923 -11.164  1.00  2.820          H  
ATOM  17108 2HG2 THR A1078     -38.622  86.166 -12.315  1.00  2.820          H  
ATOM  17109 3HG2 THR A1078     -38.900  86.314 -10.574  1.00  2.820          H  
ATOM  17110  N   GLU A1079     -39.814  81.852 -10.782  1.00  1.390          N  
ATOM  17111  CA  GLU A1079     -40.053  80.410 -10.851  1.00  1.180          C  
ATOM  17112  C   GLU A1079     -41.265  79.967 -10.050  1.00  1.020          C  
ATOM  17113  O   GLU A1079     -41.491  80.418  -8.931  1.00  1.090          O  
ATOM  17114  CB  GLU A1079     -38.820  79.631 -10.366  1.00  1.740          C  
ATOM  17115  CG  GLU A1079     -37.585  79.715 -11.280  1.00  1.740          C  
ATOM  17116  CD  GLU A1079     -36.383  78.925 -10.736  1.00  1.740          C  
ATOM  17117  OE1 GLU A1079     -36.416  78.564  -9.587  1.00  1.740          O  
ATOM  17118  OE2 GLU A1079     -35.447  78.682 -11.475  1.00  1.740          O  
ATOM  17119  H   GLU A1079     -39.101  82.254 -10.181  1.00  1.670          H  
ATOM  17120  HA  GLU A1079     -40.231  80.144 -11.893  1.00  1.420          H  
ATOM  17121 1HB  GLU A1079     -38.533  80.002  -9.383  1.00  2.080          H  
ATOM  17122 2HB  GLU A1079     -39.079  78.582 -10.251  1.00  2.080          H  
ATOM  17123 1HG  GLU A1079     -37.853  79.325 -12.262  1.00  2.080          H  
ATOM  17124 2HG  GLU A1079     -37.307  80.763 -11.399  1.00  2.080          H  
ATOM  17125  N   ASN A1080     -42.001  79.007 -10.597  1.00  0.880          N  
ATOM  17126  CA  ASN A1080     -43.137  78.394  -9.912  1.00  0.770          C  
ATOM  17127  C   ASN A1080     -44.125  79.450  -9.441  1.00  0.800          C  
ATOM  17128  O   ASN A1080     -44.422  79.532  -8.256  1.00  0.940          O  
ATOM  17129  CB  ASN A1080     -42.622  77.531  -8.757  1.00  1.120          C  
ATOM  17130  CG  ASN A1080     -43.612  76.534  -8.211  1.00  1.120          C  
ATOM  17131  OD1 ASN A1080     -44.504  76.049  -8.928  1.00  1.120          O  
ATOM  17132  ND2 ASN A1080     -43.452  76.213  -6.942  1.00  1.120          N  
ATOM  17133  H   ASN A1080     -41.772  78.702 -11.533  1.00  1.060          H  
ATOM  17134  HA  ASN A1080     -43.672  77.760 -10.618  1.00  0.920          H  
ATOM  17135 1HB  ASN A1080     -41.737  76.996  -9.073  1.00  1.350          H  
ATOM  17136 2HB  ASN A1080     -42.321  78.183  -7.935  1.00  1.350          H  
ATOM  17137 1HD2 ASN A1080     -44.079  75.563  -6.485  1.00  1.350          H  
ATOM  17138 2HD2 ASN A1080     -42.720  76.639  -6.407  1.00  1.350          H  
ATOM  17139  N   CYS A1081     -44.511  80.363 -10.338  1.00  0.870          N  
ATOM  17140  CA  CYS A1081     -45.436  81.439  -9.979  1.00  1.060          C  
ATOM  17141  C   CYS A1081     -46.741  81.554 -10.771  1.00  1.290          C  
ATOM  17142  O   CYS A1081     -46.765  82.184 -11.830  1.00  1.990          O  
ATOM  17143  CB  CYS A1081     -44.708  82.771 -10.036  1.00  1.410          C  
ATOM  17144  SG  CYS A1081     -43.397  82.903  -8.839  1.00  1.410          S  
ATOM  17145  H   CYS A1081     -44.215  80.234 -11.309  1.00  1.040          H  
ATOM  17146  HA  CYS A1081     -45.724  81.275  -8.948  1.00  1.270          H  
ATOM  17147 1HB  CYS A1081     -44.267  82.898 -11.025  1.00  1.690          H  
ATOM  17148 2HB  CYS A1081     -45.404  83.582  -9.872  1.00  1.690          H  
ATOM  17149  HG  CYS A1081     -42.792  81.707  -9.110  1.00  1.690          H  
ATOM  17150  N   VAL A1082     -47.817  80.957 -10.261  1.00  1.160          N  
ATOM  17151  CA  VAL A1082     -49.144  81.041 -10.890  1.00  1.310          C  
ATOM  17152  C   VAL A1082     -50.166  81.326  -9.802  1.00  1.080          C  
ATOM  17153  O   VAL A1082     -49.893  81.059  -8.637  1.00  1.180          O  
ATOM  17154  CB  VAL A1082     -49.528  79.745 -11.647  1.00  1.770          C  
ATOM  17155  CG1 VAL A1082     -48.547  79.492 -12.761  1.00  1.770          C  
ATOM  17156  CG2 VAL A1082     -49.563  78.529 -10.684  1.00  1.770          C  
ATOM  17157  H   VAL A1082     -47.718  80.442  -9.374  1.00  1.390          H  
ATOM  17158  HA  VAL A1082     -49.153  81.867 -11.602  1.00  1.570          H  
ATOM  17159  HB  VAL A1082     -50.511  79.888 -12.097  1.00  2.130          H  
ATOM  17160 1HG1 VAL A1082     -48.855  78.614 -13.296  1.00  2.130          H  
ATOM  17161 2HG1 VAL A1082     -48.541  80.341 -13.435  1.00  2.130          H  
ATOM  17162 3HG1 VAL A1082     -47.551  79.342 -12.352  1.00  2.130          H  
ATOM  17163 1HG2 VAL A1082     -49.844  77.632 -11.238  1.00  2.130          H  
ATOM  17164 2HG2 VAL A1082     -48.573  78.389 -10.249  1.00  2.130          H  
ATOM  17165 3HG2 VAL A1082     -50.288  78.697  -9.884  1.00  2.130          H  
ATOM  17166  N   PHE A1083     -51.351  81.824 -10.137  1.00  0.960          N  
ATOM  17167  CA  PHE A1083     -52.339  81.950  -9.066  1.00  0.950          C  
ATOM  17168  C   PHE A1083     -53.487  80.984  -9.144  1.00  0.910          C  
ATOM  17169  O   PHE A1083     -54.089  80.783 -10.194  1.00  0.900          O  
ATOM  17170  CB  PHE A1083     -52.931  83.344  -8.977  1.00  1.330          C  
ATOM  17171  CG  PHE A1083     -52.092  84.431  -8.428  1.00  1.330          C  
ATOM  17172  CD1 PHE A1083     -50.868  84.226  -7.838  1.00  1.330          C  
ATOM  17173  CD2 PHE A1083     -52.594  85.722  -8.466  1.00  1.330          C  
ATOM  17174  CE1 PHE A1083     -50.198  85.245  -7.335  1.00  1.330          C  
ATOM  17175  CE2 PHE A1083     -51.901  86.765  -7.949  1.00  1.330          C  
ATOM  17176  CZ  PHE A1083     -50.700  86.529  -7.384  1.00  1.330          C  
ATOM  17177  H   PHE A1083     -51.572  82.076 -11.108  1.00  1.150          H  
ATOM  17178  HA  PHE A1083     -51.851  81.733  -8.125  1.00  1.140          H  
ATOM  17179 1HB  PHE A1083     -53.179  83.642  -9.944  1.00  1.600          H  
ATOM  17180 2HB  PHE A1083     -53.859  83.293  -8.418  1.00  1.600          H  
ATOM  17181  HD1 PHE A1083     -50.418  83.246  -7.757  1.00  1.600          H  
ATOM  17182  HD2 PHE A1083     -53.567  85.900  -8.917  1.00  1.600          H  
ATOM  17183  HE1 PHE A1083     -49.238  85.044  -6.873  1.00  1.600          H  
ATOM  17184  HE2 PHE A1083     -52.311  87.782  -7.981  1.00  1.600          H  
ATOM  17185  HZ  PHE A1083     -50.137  87.356  -6.959  1.00  1.600          H  
ATOM  17186  N   ILE A1084     -53.876  80.476  -7.993  1.00  0.920          N  
ATOM  17187  CA  ILE A1084     -55.039  79.617  -7.916  1.00  0.880          C  
ATOM  17188  C   ILE A1084     -56.160  80.469  -7.352  1.00  0.920          C  
ATOM  17189  O   ILE A1084     -55.977  81.136  -6.337  1.00  1.000          O  
ATOM  17190  CB  ILE A1084     -54.801  78.343  -7.065  1.00  1.250          C  
ATOM  17191  CG1 ILE A1084     -53.648  77.518  -7.683  1.00  1.250          C  
ATOM  17192  CG2 ILE A1084     -56.094  77.491  -7.038  1.00  1.250          C  
ATOM  17193  CD1 ILE A1084     -52.269  77.731  -7.081  1.00  1.250          C  
ATOM  17194  H   ILE A1084     -53.337  80.683  -7.163  1.00  1.100          H  
ATOM  17195  HA  ILE A1084     -55.317  79.302  -8.916  1.00  1.060          H  
ATOM  17196  HB  ILE A1084     -54.540  78.596  -6.056  1.00  1.500          H  
ATOM  17197 1HG1 ILE A1084     -53.905  76.475  -7.620  1.00  1.500          H  
ATOM  17198 2HG1 ILE A1084     -53.566  77.795  -8.714  1.00  1.500          H  
ATOM  17199 1HG2 ILE A1084     -55.932  76.590  -6.455  1.00  1.500          H  
ATOM  17200 2HG2 ILE A1084     -56.909  78.057  -6.592  1.00  1.500          H  
ATOM  17201 3HG2 ILE A1084     -56.362  77.215  -8.061  1.00  1.500          H  
ATOM  17202 1HD1 ILE A1084     -51.557  77.110  -7.622  1.00  1.500          H  
ATOM  17203 2HD1 ILE A1084     -51.967  78.770  -7.169  1.00  1.500          H  
ATOM  17204 3HD1 ILE A1084     -52.274  77.449  -6.034  1.00  1.500          H  
ATOM  17205  N   VAL A1085     -57.283  80.498  -8.050  1.00  0.920          N  
ATOM  17206  CA  VAL A1085     -58.415  81.312  -7.621  1.00  0.970          C  
ATOM  17207  C   VAL A1085     -59.711  80.485  -7.649  1.00  0.960          C  
ATOM  17208  O   VAL A1085     -59.899  79.717  -8.594  1.00  1.070          O  
ATOM  17209  CB  VAL A1085     -58.551  82.523  -8.579  1.00  1.340          C  
ATOM  17210  CG1 VAL A1085     -58.888  82.059 -10.017  1.00  1.340          C  
ATOM  17211  CG2 VAL A1085     -59.575  83.490  -8.085  1.00  1.340          C  
ATOM  17212  H   VAL A1085     -57.317  79.903  -8.884  1.00  1.100          H  
ATOM  17213  HA  VAL A1085     -58.197  81.693  -6.631  1.00  1.160          H  
ATOM  17214  HB  VAL A1085     -57.584  83.021  -8.618  1.00  1.610          H  
ATOM  17215 1HG1 VAL A1085     -58.932  82.922 -10.657  1.00  1.610          H  
ATOM  17216 2HG1 VAL A1085     -58.121  81.372 -10.380  1.00  1.610          H  
ATOM  17217 3HG1 VAL A1085     -59.850  81.570 -10.052  1.00  1.610          H  
ATOM  17218 1HG2 VAL A1085     -59.602  84.337  -8.757  1.00  1.610          H  
ATOM  17219 2HG2 VAL A1085     -60.554  83.028  -8.047  1.00  1.610          H  
ATOM  17220 3HG2 VAL A1085     -59.300  83.827  -7.099  1.00  1.610          H  
ATOM  17221  N   PRO A1086     -60.591  80.520  -6.637  1.00  0.930          N  
ATOM  17222  CA  PRO A1086     -61.889  79.905  -6.685  1.00  0.910          C  
ATOM  17223  C   PRO A1086     -62.699  80.502  -7.811  1.00  0.960          C  
ATOM  17224  O   PRO A1086     -62.651  81.731  -8.015  1.00  1.070          O  
ATOM  17225  CB  PRO A1086     -62.486  80.207  -5.317  1.00  1.360          C  
ATOM  17226  CG  PRO A1086     -61.300  80.456  -4.458  1.00  1.360          C  
ATOM  17227  CD  PRO A1086     -60.311  81.152  -5.375  1.00  1.360          C  
ATOM  17228  HA  PRO A1086     -61.760  78.825  -6.803  1.00  1.090          H  
ATOM  17229 1HB  PRO A1086     -63.159  81.077  -5.384  1.00  1.640          H  
ATOM  17230 2HB  PRO A1086     -63.106  79.359  -4.990  1.00  1.640          H  
ATOM  17231 1HG  PRO A1086     -61.585  81.036  -3.599  1.00  1.640          H  
ATOM  17232 2HG  PRO A1086     -60.927  79.496  -4.079  1.00  1.640          H  
ATOM  17233 1HD  PRO A1086     -60.573  82.189  -5.453  1.00  1.640          H  
ATOM  17234 2HD  PRO A1086     -59.307  80.978  -5.018  1.00  1.640          H  
ATOM  17235  N   THR A1087     -63.486  79.683  -8.474  1.00  0.950          N  
ATOM  17236  CA  THR A1087     -64.381  80.157  -9.521  1.00  1.000          C  
ATOM  17237  C   THR A1087     -65.761  79.582  -9.253  1.00  0.990          C  
ATOM  17238  O   THR A1087     -65.909  78.518  -8.633  1.00  0.970          O  
ATOM  17239  CB  THR A1087     -63.923  79.761 -10.947  1.00  1.380          C  
ATOM  17240  OG1 THR A1087     -64.006  78.366 -11.099  1.00  1.380          O  
ATOM  17241  CG2 THR A1087     -62.450  80.168 -11.193  1.00  1.380          C  
ATOM  17242  H   THR A1087     -63.455  78.694  -8.220  1.00  1.140          H  
ATOM  17243  HA  THR A1087     -64.459  81.239  -9.478  1.00  1.200          H  
ATOM  17244  HB  THR A1087     -64.565  80.244 -11.682  1.00  1.660          H  
ATOM  17245  HG1 THR A1087     -64.933  78.094 -11.122  1.00  1.660          H  
ATOM  17246 1HG2 THR A1087     -62.160  79.868 -12.198  1.00  1.660          H  
ATOM  17247 2HG2 THR A1087     -62.331  81.230 -11.091  1.00  1.660          H  
ATOM  17248 3HG2 THR A1087     -61.810  79.668 -10.472  1.00  1.660          H  
ATOM  17249  N   VAL A1088     -66.777  80.242  -9.776  1.00  1.070          N  
ATOM  17250  CA  VAL A1088     -68.149  79.794  -9.577  1.00  1.080          C  
ATOM  17251  C   VAL A1088     -68.973  79.698 -10.825  1.00  1.200          C  
ATOM  17252  O   VAL A1088     -68.655  80.300 -11.860  1.00  1.290          O  
ATOM  17253  CB  VAL A1088     -68.879  80.752  -8.609  1.00  1.510          C  
ATOM  17254  CG1 VAL A1088     -68.229  80.734  -7.260  1.00  1.510          C  
ATOM  17255  CG2 VAL A1088     -68.827  82.192  -9.186  1.00  1.510          C  
ATOM  17256  H   VAL A1088     -66.578  81.090 -10.315  1.00  1.280          H  
ATOM  17257  HA  VAL A1088     -68.126  78.806  -9.123  1.00  1.300          H  
ATOM  17258  HB  VAL A1088     -69.916  80.431  -8.494  1.00  1.810          H  
ATOM  17259 1HG1 VAL A1088     -68.751  81.409  -6.583  1.00  1.810          H  
ATOM  17260 2HG1 VAL A1088     -68.280  79.728  -6.872  1.00  1.810          H  
ATOM  17261 3HG1 VAL A1088     -67.203  81.040  -7.333  1.00  1.810          H  
ATOM  17262 1HG2 VAL A1088     -69.342  82.871  -8.510  1.00  1.810          H  
ATOM  17263 2HG2 VAL A1088     -67.791  82.513  -9.293  1.00  1.810          H  
ATOM  17264 3HG2 VAL A1088     -69.314  82.223 -10.165  1.00  1.810          H  
ATOM  17265  N   LYS A1089     -70.071  78.960 -10.720  1.00  1.270          N  
ATOM  17266  CA  LYS A1089     -71.007  78.935 -11.825  1.00  1.410          C  
ATOM  17267  C   LYS A1089     -71.435  80.371 -12.084  1.00  1.510          C  
ATOM  17268  O   LYS A1089     -71.835  81.089 -11.161  1.00  1.560          O  
ATOM  17269  CB  LYS A1089     -72.210  78.051 -11.496  1.00  1.920          C  
ATOM  17270  CG  LYS A1089     -73.208  77.877 -12.637  1.00  1.920          C  
ATOM  17271  CD  LYS A1089     -74.323  76.917 -12.233  1.00  1.920          C  
ATOM  17272  CE  LYS A1089     -75.319  76.703 -13.357  1.00  1.920          C  
ATOM  17273  NZ  LYS A1089     -76.398  75.766 -12.951  1.00  1.920          N  
ATOM  17274  H   LYS A1089     -70.250  78.430  -9.857  1.00  1.520          H  
ATOM  17275  HA  LYS A1089     -70.511  78.557 -12.722  1.00  1.690          H  
ATOM  17276 1HB  LYS A1089     -71.863  77.062 -11.192  1.00  2.300          H  
ATOM  17277 2HB  LYS A1089     -72.747  78.480 -10.650  1.00  2.300          H  
ATOM  17278 1HG  LYS A1089     -73.645  78.847 -12.895  1.00  2.300          H  
ATOM  17279 2HG  LYS A1089     -72.692  77.489 -13.519  1.00  2.300          H  
ATOM  17280 1HD  LYS A1089     -73.891  75.954 -11.950  1.00  2.300          H  
ATOM  17281 2HD  LYS A1089     -74.849  77.321 -11.367  1.00  2.300          H  
ATOM  17282 1HE  LYS A1089     -75.763  77.659 -13.636  1.00  2.300          H  
ATOM  17283 2HE  LYS A1089     -74.798  76.291 -14.223  1.00  2.300          H  
ATOM  17284 1HZ  LYS A1089     -77.044  75.633 -13.715  1.00  2.300          H  
ATOM  17285 2HZ  LYS A1089     -75.983  74.880 -12.699  1.00  2.300          H  
ATOM  17286 3HZ  LYS A1089     -76.891  76.143 -12.154  1.00  2.300          H  
ATOM  17287  N   ALA A1090     -71.332  80.797 -13.326  1.00  1.830          N  
ATOM  17288  CA  ALA A1090     -71.695  82.144 -13.700  1.00  2.070          C  
ATOM  17289  C   ALA A1090     -73.203  82.212 -13.932  1.00  2.050          C  
ATOM  17290  O   ALA A1090     -73.798  81.205 -14.310  1.00  2.280          O  
ATOM  17291  CB  ALA A1090     -70.934  82.563 -14.948  1.00  2.800          C  
ATOM  17292  H   ALA A1090     -71.006  80.146 -14.038  1.00  2.200          H  
ATOM  17293  HA  ALA A1090     -71.411  82.794 -12.882  1.00  2.480          H  
ATOM  17294 1HB  ALA A1090     -71.183  83.580 -15.221  1.00  3.360          H  
ATOM  17295 2HB  ALA A1090     -69.870  82.497 -14.750  1.00  3.360          H  
ATOM  17296 3HB  ALA A1090     -71.191  81.900 -15.760  1.00  3.360          H  
ATOM  17297  N   PRO A1091     -73.871  83.372 -13.730  1.00  2.080          N  
ATOM  17298  CA  PRO A1091     -75.274  83.604 -14.092  1.00  2.310          C  
ATOM  17299  C   PRO A1091     -75.531  83.198 -15.548  1.00  2.440          C  
ATOM  17300  O   PRO A1091     -76.589  82.688 -15.896  1.00  3.020          O  
ATOM  17301  CB  PRO A1091     -75.406  85.118 -13.887  1.00  3.460          C  
ATOM  17302  CG  PRO A1091     -74.411  85.429 -12.779  1.00  3.460          C  
ATOM  17303  CD  PRO A1091     -73.224  84.513 -13.046  1.00  3.460          C  
ATOM  17304  HA  PRO A1091     -75.926  83.044 -13.405  1.00  2.770          H  
ATOM  17305 1HB  PRO A1091     -75.193  85.652 -14.825  1.00  4.160          H  
ATOM  17306 2HB  PRO A1091     -76.442  85.364 -13.609  1.00  4.160          H  
ATOM  17307 1HG  PRO A1091     -74.134  86.497 -12.799  1.00  4.160          H  
ATOM  17308 2HG  PRO A1091     -74.874  85.243 -11.797  1.00  4.160          H  
ATOM  17309 1HD  PRO A1091     -72.478  85.002 -13.686  1.00  4.160          H  
ATOM  17310 2HD  PRO A1091     -72.814  84.207 -12.067  1.00  4.160          H  
ATOM  17311  N   ALA A1092     -74.493  83.395 -16.368  1.00  2.430          N  
ATOM  17312  CA  ALA A1092     -74.404  83.072 -17.784  1.00  2.730          C  
ATOM  17313  C   ALA A1092     -74.699  81.604 -18.106  1.00  2.490          C  
ATOM  17314  O   ALA A1092     -75.058  81.276 -19.238  1.00  2.520          O  
ATOM  17315  CB  ALA A1092     -73.008  83.401 -18.280  1.00  3.700          C  
ATOM  17316  H   ALA A1092     -73.690  83.873 -15.998  1.00  2.920          H  
ATOM  17317  HA  ALA A1092     -75.131  83.684 -18.313  1.00  3.280          H  
ATOM  17318 1HB  ALA A1092     -72.948  83.199 -19.350  1.00  4.440          H  
ATOM  17319 2HB  ALA A1092     -72.802  84.453 -18.096  1.00  4.440          H  
ATOM  17320 3HB  ALA A1092     -72.280  82.794 -17.757  1.00  4.440          H  
ATOM  17321  N   GLY A1093     -74.398  80.713 -17.162  1.00  2.760          N  
ATOM  17322  CA  GLY A1093     -74.491  79.272 -17.356  1.00  2.830          C  
ATOM  17323  C   GLY A1093     -73.091  78.699 -17.563  1.00  2.630          C  
ATOM  17324  O   GLY A1093     -72.892  77.482 -17.601  1.00  2.960          O  
ATOM  17325  H   GLY A1093     -74.167  81.037 -16.219  1.00  3.310          H  
ATOM  17326 1HA  GLY A1093     -74.953  78.818 -16.478  1.00  3.400          H  
ATOM  17327 2HA  GLY A1093     -75.121  79.052 -18.215  1.00  3.400          H  
ATOM  17328  N   GLY A1094     -72.131  79.603 -17.709  1.00  2.400          N  
ATOM  17329  CA  GLY A1094     -70.718  79.295 -17.881  1.00  2.300          C  
ATOM  17330  C   GLY A1094     -70.058  79.399 -16.515  1.00  1.990          C  
ATOM  17331  O   GLY A1094     -70.696  79.125 -15.499  1.00  1.860          O  
ATOM  17332  H   GLY A1094     -72.421  80.567 -17.687  1.00  2.880          H  
ATOM  17333 1HA  GLY A1094     -70.594  78.292 -18.289  1.00  2.760          H  
ATOM  17334 2HA  GLY A1094     -70.263  80.001 -18.574  1.00  2.760          H  
ATOM  17335  N   LYS A1095     -68.790  79.785 -16.477  1.00  1.940          N  
ATOM  17336  CA  LYS A1095     -68.057  79.874 -15.213  1.00  1.680          C  
ATOM  17337  C   LYS A1095     -67.208  81.140 -15.168  1.00  1.690          C  
ATOM  17338  O   LYS A1095     -66.781  81.645 -16.209  1.00  2.140          O  
ATOM  17339  CB  LYS A1095     -67.266  78.581 -14.994  1.00  2.460          C  
ATOM  17340  CG  LYS A1095     -66.236  78.229 -16.079  1.00  2.460          C  
ATOM  17341  CD  LYS A1095     -65.738  76.771 -15.923  1.00  2.460          C  
ATOM  17342  CE  LYS A1095     -66.810  75.757 -16.448  1.00  2.460          C  
ATOM  17343  NZ  LYS A1095     -66.351  74.348 -16.395  1.00  2.460          N  
ATOM  17344  H   LYS A1095     -68.319  80.018 -17.339  1.00  2.330          H  
ATOM  17345  HA  LYS A1095     -68.774  79.950 -14.397  1.00  2.020          H  
ATOM  17346 1HB  LYS A1095     -66.724  78.662 -14.050  1.00  2.950          H  
ATOM  17347 2HB  LYS A1095     -67.972  77.773 -14.877  1.00  2.950          H  
ATOM  17348 1HG  LYS A1095     -66.679  78.353 -17.064  1.00  2.950          H  
ATOM  17349 2HG  LYS A1095     -65.386  78.905 -15.996  1.00  2.950          H  
ATOM  17350 1HD  LYS A1095     -64.812  76.633 -16.487  1.00  2.950          H  
ATOM  17351 2HD  LYS A1095     -65.536  76.562 -14.871  1.00  2.950          H  
ATOM  17352 1HE  LYS A1095     -67.706  75.831 -15.851  1.00  2.950          H  
ATOM  17353 2HE  LYS A1095     -67.050  76.007 -17.481  1.00  2.950          H  
ATOM  17354 1HZ  LYS A1095     -67.071  73.735 -16.740  1.00  2.950          H  
ATOM  17355 2HZ  LYS A1095     -65.501  74.207 -16.966  1.00  2.950          H  
ATOM  17356 3HZ  LYS A1095     -66.142  74.112 -15.435  1.00  2.950          H  
ATOM  17357  N   HIS A1096     -66.963  81.648 -13.956  1.00  1.430          N  
ATOM  17358  CA  HIS A1096     -66.208  82.893 -13.786  1.00  1.390          C  
ATOM  17359  C   HIS A1096     -65.525  83.029 -12.426  1.00  1.290          C  
ATOM  17360  O   HIS A1096     -65.945  82.440 -11.429  1.00  1.260          O  
ATOM  17361  CB  HIS A1096     -67.145  84.094 -14.011  1.00  1.960          C  
ATOM  17362  CG  HIS A1096     -66.460  85.445 -14.163  1.00  1.960          C  
ATOM  17363  ND1 HIS A1096     -66.135  86.274 -13.087  1.00  1.960          N  
ATOM  17364  CD2 HIS A1096     -66.035  86.088 -15.273  1.00  1.960          C  
ATOM  17365  CE1 HIS A1096     -65.549  87.362 -13.546  1.00  1.960          C  
ATOM  17366  NE2 HIS A1096     -65.474  87.271 -14.866  1.00  1.960          N  
ATOM  17367  H   HIS A1096     -67.374  81.174 -13.144  1.00  1.720          H  
ATOM  17368  HA  HIS A1096     -65.425  82.938 -14.542  1.00  1.670          H  
ATOM  17369 1HB  HIS A1096     -67.738  83.922 -14.907  1.00  2.350          H  
ATOM  17370 2HB  HIS A1096     -67.838  84.163 -13.172  1.00  2.350          H  
ATOM  17371  HD1 HIS A1096     -66.070  86.015 -12.089  1.00  2.350          H  
ATOM  17372  HD2 HIS A1096     -66.066  85.833 -16.332  1.00  2.350          H  
ATOM  17373  HE1 HIS A1096     -65.215  88.137 -12.857  1.00  2.350          H  
ATOM  17374  N   ILE A1097     -64.462  83.825 -12.391  1.00  1.280          N  
ATOM  17375  CA  ILE A1097     -63.724  84.112 -11.161  1.00  1.220          C  
ATOM  17376  C   ILE A1097     -64.684  84.609 -10.092  1.00  1.240          C  
ATOM  17377  O   ILE A1097     -65.508  85.491 -10.349  1.00  1.330          O  
ATOM  17378  CB  ILE A1097     -62.661  85.202 -11.445  1.00  1.730          C  
ATOM  17379  CG1 ILE A1097     -61.613  84.637 -12.411  1.00  1.730          C  
ATOM  17380  CG2 ILE A1097     -62.034  85.706 -10.148  1.00  1.730          C  
ATOM  17381  CD1 ILE A1097     -60.694  85.681 -13.034  1.00  1.730          C  
ATOM  17382  H   ILE A1097     -64.173  84.266 -13.256  1.00  1.540          H  
ATOM  17383  HA  ILE A1097     -63.244  83.209 -10.800  1.00  1.460          H  
ATOM  17384  HB  ILE A1097     -63.137  86.041 -11.953  1.00  2.080          H  
ATOM  17385 1HG1 ILE A1097     -60.999  83.906 -11.881  1.00  2.080          H  
ATOM  17386 2HG1 ILE A1097     -62.131  84.130 -13.195  1.00  2.080          H  
ATOM  17387 1HG2 ILE A1097     -61.297  86.472 -10.353  1.00  2.080          H  
ATOM  17388 2HG2 ILE A1097     -62.795  86.129  -9.506  1.00  2.080          H  
ATOM  17389 3HG2 ILE A1097     -61.568  84.878  -9.652  1.00  2.080          H  
ATOM  17390 1HD1 ILE A1097     -60.006  85.197 -13.722  1.00  2.080          H  
ATOM  17391 2HD1 ILE A1097     -61.295  86.403 -13.587  1.00  2.080          H  
ATOM  17392 3HD1 ILE A1097     -60.123  86.197 -12.269  1.00  2.080          H  
ATOM  17393  N   ASP A1098     -64.586  84.021  -8.890  1.00  1.180          N  
ATOM  17394  CA  ASP A1098     -65.477  84.370  -7.790  1.00  1.210          C  
ATOM  17395  C   ASP A1098     -65.237  85.798  -7.276  1.00  1.250          C  
ATOM  17396  O   ASP A1098     -66.158  86.623  -7.224  1.00  1.230          O  
ATOM  17397  CB  ASP A1098     -65.292  83.351  -6.657  1.00  1.680          C  
ATOM  17398  CG  ASP A1098     -66.330  83.438  -5.547  1.00  1.680          C  
ATOM  17399  OD1 ASP A1098     -66.737  84.545  -5.190  1.00  1.680          O  
ATOM  17400  OD2 ASP A1098     -66.641  82.409  -4.962  1.00  1.680          O  
ATOM  17401  H   ASP A1098     -63.887  83.289  -8.726  1.00  1.420          H  
ATOM  17402  HA  ASP A1098     -66.503  84.308  -8.154  1.00  1.450          H  
ATOM  17403 1HB  ASP A1098     -65.298  82.348  -7.080  1.00  2.020          H  
ATOM  17404 2HB  ASP A1098     -64.309  83.491  -6.208  1.00  2.020          H  
ATOM  17405  N   TRP A1099     -63.984  86.097  -6.898  1.00  1.340          N  
ATOM  17406  CA  TRP A1099     -63.575  87.401  -6.365  1.00  1.420          C  
ATOM  17407  C   TRP A1099     -64.201  87.836  -5.037  1.00  1.480          C  
ATOM  17408  O   TRP A1099     -63.481  88.018  -4.052  1.00  1.540          O  
ATOM  17409  CB  TRP A1099     -63.738  88.518  -7.398  1.00  1.960          C  
ATOM  17410  CG  TRP A1099     -63.459  89.856  -6.799  1.00  1.960          C  
ATOM  17411  CD1 TRP A1099     -62.247  90.404  -6.548  1.00  1.960          C  
ATOM  17412  CD2 TRP A1099     -64.436  90.837  -6.373  1.00  1.960          C  
ATOM  17413  NE1 TRP A1099     -62.401  91.637  -5.983  1.00  1.960          N  
ATOM  17414  CE2 TRP A1099     -63.731  91.915  -5.870  1.00  1.960          C  
ATOM  17415  CE3 TRP A1099     -65.834  90.876  -6.375  1.00  1.960          C  
ATOM  17416  CZ2 TRP A1099     -64.363  93.026  -5.358  1.00  1.960          C  
ATOM  17417  CZ3 TRP A1099     -66.467  91.983  -5.861  1.00  1.960          C  
ATOM  17418  CH2 TRP A1099     -65.751  93.033  -5.363  1.00  1.960          C  
ATOM  17419  H   TRP A1099     -63.283  85.381  -6.979  1.00  1.610          H  
ATOM  17420  HA  TRP A1099     -62.502  87.332  -6.183  1.00  1.700          H  
ATOM  17421 1HB  TRP A1099     -63.047  88.360  -8.222  1.00  2.350          H  
ATOM  17422 2HB  TRP A1099     -64.740  88.529  -7.808  1.00  2.350          H  
ATOM  17423  HD1 TRP A1099     -61.294  89.924  -6.744  1.00  2.350          H  
ATOM  17424  HE1 TRP A1099     -61.652  92.258  -5.665  1.00  2.350          H  
ATOM  17425  HE3 TRP A1099     -66.411  90.042  -6.765  1.00  2.350          H  
ATOM  17426  HZ2 TRP A1099     -63.803  93.870  -4.954  1.00  2.350          H  
ATOM  17427  HZ3 TRP A1099     -67.558  91.998  -5.856  1.00  2.350          H  
ATOM  17428  HH2 TRP A1099     -66.285  93.893  -4.959  1.00  2.350          H  
ATOM  17429  N   GLN A1100     -65.521  87.995  -4.979  1.00  1.490          N  
ATOM  17430  CA  GLN A1100     -66.127  88.500  -3.740  1.00  1.560          C  
ATOM  17431  C   GLN A1100     -65.756  87.585  -2.582  1.00  1.500          C  
ATOM  17432  O   GLN A1100     -65.480  88.045  -1.462  1.00  1.570          O  
ATOM  17433  CB  GLN A1100     -67.648  88.602  -3.853  1.00  2.160          C  
ATOM  17434  CG  GLN A1100     -68.308  89.233  -2.631  1.00  2.160          C  
ATOM  17435  CD  GLN A1100     -67.951  90.709  -2.440  1.00  2.160          C  
ATOM  17436  OE1 GLN A1100     -68.319  91.560  -3.254  1.00  2.160          O  
ATOM  17437  NE2 GLN A1100     -67.224  91.005  -1.369  1.00  2.160          N  
ATOM  17438  H   GLN A1100     -66.065  87.762  -5.812  1.00  1.790          H  
ATOM  17439  HA  GLN A1100     -65.722  89.493  -3.540  1.00  1.870          H  
ATOM  17440 1HB  GLN A1100     -67.911  89.187  -4.730  1.00  2.590          H  
ATOM  17441 2HB  GLN A1100     -68.063  87.603  -3.987  1.00  2.590          H  
ATOM  17442 1HG  GLN A1100     -69.387  89.164  -2.751  1.00  2.590          H  
ATOM  17443 2HG  GLN A1100     -68.006  88.693  -1.735  1.00  2.590          H  
ATOM  17444 1HE2 GLN A1100     -66.953  91.955  -1.190  1.00  2.590          H  
ATOM  17445 2HE2 GLN A1100     -66.932  90.272  -0.745  1.00  2.590          H  
ATOM  17446  N   PHE A1101     -65.723  86.283  -2.856  1.00  1.390          N  
ATOM  17447  CA  PHE A1101     -65.333  85.293  -1.889  1.00  1.340          C  
ATOM  17448  C   PHE A1101     -63.987  85.589  -1.260  1.00  1.340          C  
ATOM  17449  O   PHE A1101     -63.803  85.309  -0.078  1.00  1.420          O  
ATOM  17450  CB  PHE A1101     -65.341  83.925  -2.517  1.00  1.900          C  
ATOM  17451  CG  PHE A1101     -64.905  82.856  -1.665  1.00  1.900          C  
ATOM  17452  CD1 PHE A1101     -65.699  82.422  -0.649  1.00  1.900          C  
ATOM  17453  CD2 PHE A1101     -63.705  82.246  -1.895  1.00  1.900          C  
ATOM  17454  CE1 PHE A1101     -65.297  81.413   0.134  1.00  1.900          C  
ATOM  17455  CE2 PHE A1101     -63.287  81.228  -1.111  1.00  1.900          C  
ATOM  17456  CZ  PHE A1101     -64.087  80.810  -0.096  1.00  1.900          C  
ATOM  17457  H   PHE A1101     -66.016  85.928  -3.785  1.00  1.670          H  
ATOM  17458  HA  PHE A1101     -66.076  85.298  -1.094  1.00  1.610          H  
ATOM  17459 1HB  PHE A1101     -66.360  83.702  -2.835  1.00  2.280          H  
ATOM  17460 2HB  PHE A1101     -64.709  83.937  -3.396  1.00  2.280          H  
ATOM  17461  HD1 PHE A1101     -66.663  82.905  -0.472  1.00  2.280          H  
ATOM  17462  HD2 PHE A1101     -63.095  82.596  -2.721  1.00  2.280          H  
ATOM  17463  HE1 PHE A1101     -65.943  81.094   0.940  1.00  2.280          H  
ATOM  17464  HE2 PHE A1101     -62.329  80.750  -1.296  1.00  2.280          H  
ATOM  17465  HZ  PHE A1101     -63.777  80.012   0.522  1.00  2.280          H  
ATOM  17466  N   LEU A1102     -63.015  86.048  -2.062  1.00  1.300          N  
ATOM  17467  CA  LEU A1102     -61.680  86.268  -1.564  1.00  1.330          C  
ATOM  17468  C   LEU A1102     -61.478  87.635  -0.986  1.00  1.520          C  
ATOM  17469  O   LEU A1102     -60.514  87.853  -0.261  1.00  1.590          O  
ATOM  17470  CB  LEU A1102     -60.672  86.039  -2.649  1.00  1.850          C  
ATOM  17471  CG  LEU A1102     -60.653  84.669  -3.242  1.00  1.850          C  
ATOM  17472  CD1 LEU A1102     -59.560  84.689  -4.213  1.00  1.850          C  
ATOM  17473  CD2 LEU A1102     -60.527  83.636  -2.157  1.00  1.850          C  
ATOM  17474  H   LEU A1102     -63.210  86.320  -3.021  1.00  1.560          H  
ATOM  17475  HA  LEU A1102     -61.492  85.591  -0.742  1.00  1.600          H  
ATOM  17476 1HB  LEU A1102     -60.877  86.746  -3.450  1.00  2.220          H  
ATOM  17477 2HB  LEU A1102     -59.674  86.246  -2.246  1.00  2.220          H  
ATOM  17478  HG  LEU A1102     -61.565  84.463  -3.798  1.00  2.220          H  
ATOM  17479 1HD1 LEU A1102     -59.436  83.763  -4.695  1.00  2.220          H  
ATOM  17480 2HD1 LEU A1102     -59.764  85.459  -4.954  1.00  2.220          H  
ATOM  17481 3HD1 LEU A1102     -58.659  84.927  -3.700  1.00  2.220          H  
ATOM  17482 1HD2 LEU A1102     -60.473  82.672  -2.600  1.00  2.220          H  
ATOM  17483 2HD2 LEU A1102     -59.659  83.825  -1.574  1.00  2.220          H  
ATOM  17484 3HD2 LEU A1102     -61.370  83.652  -1.500  1.00  2.220          H  
ATOM  17485  N   GLU A1103     -62.401  88.563  -1.226  1.00  1.630          N  
ATOM  17486  CA  GLU A1103     -62.251  89.824  -0.526  1.00  1.840          C  
ATOM  17487  C   GLU A1103     -62.364  89.460   0.958  1.00  1.900          C  
ATOM  17488  O   GLU A1103     -61.600  89.949   1.798  1.00  2.060          O  
ATOM  17489  CB  GLU A1103     -63.319  90.840  -0.947  1.00  2.490          C  
ATOM  17490  CG  GLU A1103     -63.131  91.430  -2.343  1.00  2.490          C  
ATOM  17491  CD  GLU A1103     -61.934  92.364  -2.419  1.00  2.490          C  
ATOM  17492  OE1 GLU A1103     -61.830  93.209  -1.563  1.00  2.490          O  
ATOM  17493  OE2 GLU A1103     -61.138  92.241  -3.314  1.00  2.490          O  
ATOM  17494  H   GLU A1103     -63.147  88.410  -1.913  1.00  1.960          H  
ATOM  17495  HA  GLU A1103     -61.262  90.239  -0.721  1.00  2.210          H  
ATOM  17496 1HB  GLU A1103     -64.296  90.361  -0.925  1.00  2.990          H  
ATOM  17497 2HB  GLU A1103     -63.344  91.665  -0.232  1.00  2.990          H  
ATOM  17498 1HG  GLU A1103     -62.990  90.611  -3.056  1.00  2.990          H  
ATOM  17499 2HG  GLU A1103     -64.037  91.964  -2.622  1.00  2.990          H  
ATOM  17500  N   LEU A1104     -63.256  88.493   1.252  1.00  1.820          N  
ATOM  17501  CA  LEU A1104     -63.394  87.976   2.608  1.00  1.930          C  
ATOM  17502  C   LEU A1104     -62.297  86.936   2.955  1.00  1.890          C  
ATOM  17503  O   LEU A1104     -61.593  87.070   3.965  1.00  2.040          O  
ATOM  17504  CB  LEU A1104     -64.774  87.316   2.794  1.00  2.660          C  
ATOM  17505  CG  LEU A1104     -65.080  86.693   4.203  1.00  2.660          C  
ATOM  17506  CD1 LEU A1104     -65.045  87.769   5.281  1.00  2.660          C  
ATOM  17507  CD2 LEU A1104     -66.439  85.992   4.162  1.00  2.660          C  
ATOM  17508  H   LEU A1104     -63.877  88.181   0.494  1.00  2.180          H  
ATOM  17509  HA  LEU A1104     -63.300  88.820   3.285  1.00  2.320          H  
ATOM  17510 1HB  LEU A1104     -65.541  88.058   2.584  1.00  3.190          H  
ATOM  17511 2HB  LEU A1104     -64.868  86.514   2.056  1.00  3.190          H  
ATOM  17512  HG  LEU A1104     -64.323  85.970   4.450  1.00  3.190          H  
ATOM  17513 1HD1 LEU A1104     -65.249  87.310   6.247  1.00  3.190          H  
ATOM  17514 2HD1 LEU A1104     -64.065  88.234   5.317  1.00  3.190          H  
ATOM  17515 3HD1 LEU A1104     -65.800  88.523   5.072  1.00  3.190          H  
ATOM  17516 1HD2 LEU A1104     -66.644  85.545   5.136  1.00  3.190          H  
ATOM  17517 2HD2 LEU A1104     -67.218  86.717   3.924  1.00  3.190          H  
ATOM  17518 3HD2 LEU A1104     -66.420  85.210   3.400  1.00  3.190          H  
ATOM  17519  N   ILE A1105     -62.116  85.896   2.131  1.00  1.740          N  
ATOM  17520  CA  ILE A1105     -61.151  84.863   2.502  1.00  1.760          C  
ATOM  17521  C   ILE A1105     -59.727  85.115   2.059  1.00  1.820          C  
ATOM  17522  O   ILE A1105     -59.277  84.660   1.005  1.00  2.270          O  
ATOM  17523  CB  ILE A1105     -61.593  83.475   1.985  1.00  2.460          C  
ATOM  17524  CG1 ILE A1105     -63.036  83.158   2.485  1.00  2.460          C  
ATOM  17525  CG2 ILE A1105     -60.577  82.353   2.390  1.00  2.460          C  
ATOM  17526  CD1 ILE A1105     -63.240  83.167   3.986  1.00  2.460          C  
ATOM  17527  H   ILE A1105     -62.688  85.786   1.294  1.00  2.090          H  
ATOM  17528  HA  ILE A1105     -61.117  84.818   3.585  1.00  2.110          H  
ATOM  17529  HB  ILE A1105     -61.651  83.514   0.901  1.00  2.950          H  
ATOM  17530 1HG1 ILE A1105     -63.723  83.875   2.044  1.00  2.950          H  
ATOM  17531 2HG1 ILE A1105     -63.299  82.173   2.146  1.00  2.950          H  
ATOM  17532 1HG2 ILE A1105     -60.917  81.421   1.992  1.00  2.950          H  
ATOM  17533 2HG2 ILE A1105     -59.584  82.544   2.001  1.00  2.950          H  
ATOM  17534 3HG2 ILE A1105     -60.512  82.280   3.474  1.00  2.950          H  
ATOM  17535 1HD1 ILE A1105     -64.274  82.918   4.188  1.00  2.950          H  
ATOM  17536 2HD1 ILE A1105     -62.595  82.427   4.456  1.00  2.950          H  
ATOM  17537 3HD1 ILE A1105     -63.025  84.130   4.405  1.00  2.950          H  
ATOM  17538  N   GLN A1106     -59.013  85.761   2.967  1.00  1.870          N  
ATOM  17539  CA  GLN A1106     -57.603  86.084   2.812  1.00  2.320          C  
ATOM  17540  C   GLN A1106     -56.733  85.422   3.892  1.00  2.310          C  
ATOM  17541  O   GLN A1106     -55.516  85.334   3.746  1.00  2.810          O  
ATOM  17542  CB  GLN A1106     -57.383  87.600   2.816  1.00  3.070          C  
ATOM  17543  CG  GLN A1106     -58.033  88.318   1.622  1.00  3.070          C  
ATOM  17544  CD  GLN A1106     -57.664  89.792   1.536  1.00  3.070          C  
ATOM  17545  OE1 GLN A1106     -56.466  90.111   1.472  1.00  3.070          O  
ATOM  17546  NE2 GLN A1106     -58.657  90.687   1.538  1.00  3.070          N  
ATOM  17547  H   GLN A1106     -59.553  86.099   3.769  1.00  2.240          H  
ATOM  17548  HA  GLN A1106     -57.274  85.702   1.847  1.00  2.780          H  
ATOM  17549 1HB  GLN A1106     -57.825  88.020   3.719  1.00  3.680          H  
ATOM  17550 2HB  GLN A1106     -56.325  87.824   2.842  1.00  3.680          H  
ATOM  17551 1HG  GLN A1106     -57.744  87.825   0.688  1.00  3.680          H  
ATOM  17552 2HG  GLN A1106     -59.116  88.259   1.749  1.00  3.680          H  
ATOM  17553 1HE2 GLN A1106     -58.454  91.663   1.488  1.00  3.680          H  
ATOM  17554 2HE2 GLN A1106     -59.646  90.385   1.597  1.00  3.680          H  
ATOM  17555  N   ALA A1107     -57.346  85.032   5.013  1.00  2.140          N  
ATOM  17556  CA  ALA A1107     -56.623  84.493   6.160  1.00  2.700          C  
ATOM  17557  C   ALA A1107     -57.563  83.703   7.063  1.00  2.480          C  
ATOM  17558  O   ALA A1107     -58.781  83.890   7.022  1.00  2.860          O  
ATOM  17559  CB  ALA A1107     -55.972  85.614   6.952  1.00  3.560          C  
ATOM  17560  H   ALA A1107     -58.346  85.106   5.088  1.00  2.570          H  
ATOM  17561  HA  ALA A1107     -55.853  83.813   5.794  1.00  3.240          H  
ATOM  17562 1HB  ALA A1107     -55.427  85.193   7.796  1.00  4.270          H  
ATOM  17563 2HB  ALA A1107     -55.283  86.162   6.309  1.00  4.270          H  
ATOM  17564 3HB  ALA A1107     -56.742  86.289   7.321  1.00  4.270          H  
ATOM  17565  N   ASN A1108     -56.989  82.853   7.915  1.00  2.270          N  
ATOM  17566  CA  ASN A1108     -57.773  82.110   8.901  1.00  2.220          C  
ATOM  17567  C   ASN A1108     -57.985  83.012  10.107  1.00  1.880          C  
ATOM  17568  O   ASN A1108     -57.019  83.392  10.770  1.00  2.060          O  
ATOM  17569  CB  ASN A1108     -57.089  80.833   9.352  1.00  3.130          C  
ATOM  17570  CG  ASN A1108     -58.015  79.931  10.192  1.00  3.130          C  
ATOM  17571  OD1 ASN A1108     -59.216  80.239  10.280  1.00  3.130          O  
ATOM  17572  ND2 ASN A1108     -57.495  78.843  10.761  1.00  3.130          N  
ATOM  17573  H   ASN A1108     -55.985  82.735   7.886  1.00  2.720          H  
ATOM  17574  HA  ASN A1108     -58.753  81.875   8.481  1.00  2.660          H  
ATOM  17575 1HB  ASN A1108     -56.731  80.293   8.501  1.00  3.750          H  
ATOM  17576 2HB  ASN A1108     -56.224  81.092   9.962  1.00  3.750          H  
ATOM  17577 1HD2 ASN A1108     -58.064  78.190  11.284  1.00  3.750          H  
ATOM  17578 2HD2 ASN A1108     -56.511  78.626  10.660  1.00  3.750          H  
ATOM  17579  N   GLY A1109     -59.221  83.415  10.360  1.00  2.190          N  
ATOM  17580  CA  GLY A1109     -59.484  84.349  11.443  1.00  2.490          C  
ATOM  17581  C   GLY A1109     -59.054  83.776  12.789  1.00  2.730          C  
ATOM  17582  O   GLY A1109     -59.166  82.576  13.056  1.00  2.990          O  
ATOM  17583  H   GLY A1109     -59.976  83.072   9.782  1.00  2.630          H  
ATOM  17584 1HA  GLY A1109     -58.949  85.279  11.254  1.00  2.990          H  
ATOM  17585 2HA  GLY A1109     -60.546  84.587  11.465  1.00  2.990          H  
ATOM  17586  N   ASN A1110     -58.612  84.656  13.681  1.00  2.850          N  
ATOM  17587  CA  ASN A1110     -58.150  84.233  14.997  1.00  3.170          C  
ATOM  17588  C   ASN A1110     -59.299  84.017  15.959  1.00  3.380          C  
ATOM  17589  O   ASN A1110     -59.544  84.847  16.842  1.00  3.730          O  
ATOM  17590  CB  ASN A1110     -57.164  85.239  15.567  1.00  4.310          C  
ATOM  17591  CG  ASN A1110     -56.457  84.733  16.804  1.00  4.310          C  
ATOM  17592  OD1 ASN A1110     -56.441  83.525  17.068  1.00  4.310          O  
ATOM  17593  ND2 ASN A1110     -55.866  85.633  17.557  1.00  4.310          N  
ATOM  17594  H   ASN A1110     -58.561  85.631  13.425  1.00  3.420          H  
ATOM  17595  HA  ASN A1110     -57.642  83.273  14.887  1.00  3.800          H  
ATOM  17596 1HB  ASN A1110     -56.418  85.480  14.810  1.00  5.170          H  
ATOM  17597 2HB  ASN A1110     -57.689  86.161  15.815  1.00  5.170          H  
ATOM  17598 1HD2 ASN A1110     -55.380  85.353  18.386  1.00  5.170          H  
ATOM  17599 2HD2 ASN A1110     -55.903  86.599  17.304  1.00  5.170          H  
ATOM  17600  N   THR A1111     -60.021  82.924  15.757  1.00  3.430          N  
ATOM  17601  CA  THR A1111     -61.162  82.629  16.599  1.00  3.760          C  
ATOM  17602  C   THR A1111     -60.608  82.098  17.906  1.00  3.550          C  
ATOM  17603  O   THR A1111     -59.493  81.572  17.937  1.00  3.560          O  
ATOM  17604  CB  THR A1111     -62.072  81.575  15.918  1.00  5.130          C  
ATOM  17605  OG1 THR A1111     -61.330  80.352  15.756  1.00  5.130          O  
ATOM  17606  CG2 THR A1111     -62.493  82.082  14.539  1.00  5.130          C  
ATOM  17607  H   THR A1111     -59.752  82.318  14.978  1.00  4.120          H  
ATOM  17608  HA  THR A1111     -61.723  83.540  16.794  1.00  4.510          H  
ATOM  17609  HB  THR A1111     -62.949  81.388  16.532  1.00  6.160          H  
ATOM  17610  HG1 THR A1111     -61.841  79.683  15.229  1.00  6.160          H  
ATOM  17611 1HG2 THR A1111     -63.127  81.333  14.055  1.00  6.160          H  
ATOM  17612 2HG2 THR A1111     -63.046  83.011  14.648  1.00  6.160          H  
ATOM  17613 3HG2 THR A1111     -61.616  82.258  13.924  1.00  6.160          H  
ATOM  17614  N   MET A1112     -61.395  82.159  18.972  1.00  3.670          N  
ATOM  17615  CA  MET A1112     -60.931  81.637  20.242  1.00  3.660          C  
ATOM  17616  C   MET A1112     -61.598  80.315  20.556  1.00  3.940          C  
ATOM  17617  O   MET A1112     -62.831  80.244  20.510  1.00  4.520          O  
ATOM  17618  CB  MET A1112     -61.246  82.625  21.364  1.00  5.130          C  
ATOM  17619  CG  MET A1112     -60.559  83.990  21.258  1.00  5.130          C  
ATOM  17620  SD  MET A1112     -58.764  83.923  21.522  1.00  5.130          S  
ATOM  17621  CE  MET A1112     -58.088  84.041  19.871  1.00  5.130          C  
ATOM  17622  H   MET A1112     -62.305  82.587  18.895  1.00  4.400          H  
ATOM  17623  HA  MET A1112     -59.858  81.520  20.169  1.00  4.390          H  
ATOM  17624 1HB  MET A1112     -62.320  82.795  21.400  1.00  6.150          H  
ATOM  17625 2HB  MET A1112     -60.958  82.186  22.323  1.00  6.150          H  
ATOM  17626 1HG  MET A1112     -60.739  84.406  20.263  1.00  6.150          H  
ATOM  17627 2HG  MET A1112     -60.987  84.669  21.992  1.00  6.150          H  
ATOM  17628 1HE  MET A1112     -57.003  84.023  19.922  1.00  6.150          H  
ATOM  17629 2HE  MET A1112     -58.412  83.217  19.279  1.00  6.150          H  
ATOM  17630 3HE  MET A1112     -58.416  84.967  19.400  1.00  6.150          H  
ATOM  17631  N   PRO A1113     -60.861  79.283  21.001  1.00  3.910          N  
ATOM  17632  CA  PRO A1113     -61.392  77.990  21.354  1.00  3.960          C  
ATOM  17633  C   PRO A1113     -62.023  78.018  22.726  1.00  3.880          C  
ATOM  17634  O   PRO A1113     -61.512  77.405  23.662  1.00  3.940          O  
ATOM  17635  CB  PRO A1113     -60.160  77.091  21.300  1.00  5.940          C  
ATOM  17636  CG  PRO A1113     -59.020  78.001  21.709  1.00  5.940          C  
ATOM  17637  CD  PRO A1113     -59.387  79.383  21.133  1.00  5.940          C  
ATOM  17638  HA  PRO A1113     -62.118  77.725  20.601  1.00  4.750          H  
ATOM  17639 1HB  PRO A1113     -60.293  76.240  21.986  1.00  7.130          H  
ATOM  17640 2HB  PRO A1113     -60.058  76.673  20.287  1.00  7.130          H  
ATOM  17641 1HG  PRO A1113     -58.910  78.000  22.814  1.00  7.130          H  
ATOM  17642 2HG  PRO A1113     -58.081  77.617  21.298  1.00  7.130          H  
ATOM  17643 1HD  PRO A1113     -59.100  80.178  21.853  1.00  7.130          H  
ATOM  17644 2HD  PRO A1113     -58.916  79.510  20.140  1.00  7.130          H  
ATOM  17645  N   ARG A1114     -63.121  78.746  22.845  1.00  4.090          N  
ATOM  17646  CA  ARG A1114     -63.762  78.931  24.133  1.00  4.130          C  
ATOM  17647  C   ARG A1114     -65.202  78.452  24.174  1.00  3.900          C  
ATOM  17648  O   ARG A1114     -66.149  79.192  23.910  1.00  4.170          O  
ATOM  17649  CB  ARG A1114     -63.691  80.381  24.581  1.00  5.770          C  
ATOM  17650  CG  ARG A1114     -64.288  80.610  25.981  1.00  5.770          C  
ATOM  17651  CD  ARG A1114     -63.982  81.939  26.561  1.00  5.770          C  
ATOM  17652  NE  ARG A1114     -64.741  82.160  27.805  1.00  5.770          N  
ATOM  17653  CZ  ARG A1114     -64.402  81.718  29.052  1.00  5.770          C  
ATOM  17654  NH1 ARG A1114     -63.308  81.002  29.256  1.00  5.770          N  
ATOM  17655  NH2 ARG A1114     -65.186  82.009  30.075  1.00  5.770          N  
ATOM  17656  H   ARG A1114     -63.460  79.226  22.004  1.00  4.910          H  
ATOM  17657  HA  ARG A1114     -63.204  78.354  24.867  1.00  4.960          H  
ATOM  17658 1HB  ARG A1114     -62.658  80.728  24.573  1.00  6.920          H  
ATOM  17659 2HB  ARG A1114     -64.256  80.998  23.887  1.00  6.920          H  
ATOM  17660 1HG  ARG A1114     -65.378  80.533  25.935  1.00  6.920          H  
ATOM  17661 2HG  ARG A1114     -63.909  79.847  26.652  1.00  6.920          H  
ATOM  17662 1HD  ARG A1114     -62.920  82.036  26.773  1.00  6.920          H  
ATOM  17663 2HD  ARG A1114     -64.281  82.711  25.852  1.00  6.920          H  
ATOM  17664  HE  ARG A1114     -65.604  82.740  27.718  1.00  6.920          H  
ATOM  17665 1HH1 ARG A1114     -62.698  80.776  28.490  1.00  6.920          H  
ATOM  17666 2HH1 ARG A1114     -63.083  80.682  30.189  1.00  6.920          H  
ATOM  17667 1HH2 ARG A1114     -66.030  82.559  29.920  1.00  6.920          H  
ATOM  17668 2HH2 ARG A1114     -64.959  81.687  31.002  1.00  6.920          H  
ATOM  17669  N   ALA A1115     -65.343  77.182  24.545  1.00  3.870          N  
ATOM  17670  CA  ALA A1115     -66.599  76.447  24.608  1.00  4.240          C  
ATOM  17671  C   ALA A1115     -67.360  76.739  25.899  1.00  4.220          C  
ATOM  17672  O   ALA A1115     -68.446  76.212  26.125  1.00  4.820          O  
ATOM  17673  CB  ALA A1115     -66.289  74.971  24.496  1.00  5.790          C  
ATOM  17674  H   ALA A1115     -64.499  76.659  24.755  1.00  4.640          H  
ATOM  17675  HA  ALA A1115     -67.232  76.750  23.776  1.00  5.090          H  
ATOM  17676 1HB  ALA A1115     -67.197  74.411  24.525  1.00  6.950          H  
ATOM  17677 2HB  ALA A1115     -65.766  74.761  23.572  1.00  6.950          H  
ATOM  17678 3HB  ALA A1115     -65.655  74.701  25.330  1.00  6.950          H  
ATOM  17679  N   VAL A1116     -66.761  77.546  26.764  1.00  3.900          N  
ATOM  17680  CA  VAL A1116     -67.350  77.899  28.042  1.00  4.050          C  
ATOM  17681  C   VAL A1116     -68.024  79.276  27.963  1.00  4.090          C  
ATOM  17682  O   VAL A1116     -67.339  80.263  27.715  1.00  4.010          O  
ATOM  17683  CB  VAL A1116     -66.255  77.927  29.118  1.00  5.610          C  
ATOM  17684  CG1 VAL A1116     -66.840  78.341  30.472  1.00  5.610          C  
ATOM  17685  CG2 VAL A1116     -65.621  76.549  29.193  1.00  5.610          C  
ATOM  17686  H   VAL A1116     -65.870  77.935  26.501  1.00  4.680          H  
ATOM  17687  HA  VAL A1116     -68.046  77.111  28.294  1.00  4.860          H  
ATOM  17688  HB  VAL A1116     -65.500  78.665  28.847  1.00  6.730          H  
ATOM  17689 1HG1 VAL A1116     -66.047  78.359  31.213  1.00  6.730          H  
ATOM  17690 2HG1 VAL A1116     -67.289  79.341  30.406  1.00  6.730          H  
ATOM  17691 3HG1 VAL A1116     -67.601  77.628  30.779  1.00  6.730          H  
ATOM  17692 1HG2 VAL A1116     -64.836  76.551  29.947  1.00  6.730          H  
ATOM  17693 2HG2 VAL A1116     -66.383  75.814  29.462  1.00  6.730          H  
ATOM  17694 3HG2 VAL A1116     -65.193  76.284  28.230  1.00  6.730          H  
ATOM  17695  N   PRO A1117     -69.344  79.378  28.199  1.00  4.690          N  
ATOM  17696  CA  PRO A1117     -70.130  80.595  28.098  1.00  5.150          C  
ATOM  17697  C   PRO A1117     -69.801  81.568  29.235  1.00  5.000          C  
ATOM  17698  O   PRO A1117     -69.439  81.096  30.312  1.00  5.270          O  
ATOM  17699  CB  PRO A1117     -71.567  80.055  28.222  1.00  7.730          C  
ATOM  17700  CG  PRO A1117     -71.446  78.794  29.025  1.00  7.730          C  
ATOM  17701  CD  PRO A1117     -70.118  78.197  28.637  1.00  7.730          C  
ATOM  17702  HA  PRO A1117     -69.932  81.019  27.110  1.00  6.180          H  
ATOM  17703 1HB  PRO A1117     -72.193  80.777  28.741  1.00  9.270          H  
ATOM  17704 2HB  PRO A1117     -72.011  79.905  27.225  1.00  9.270          H  
ATOM  17705 1HG  PRO A1117     -71.503  79.020  30.105  1.00  9.270          H  
ATOM  17706 2HG  PRO A1117     -72.286  78.126  28.802  1.00  9.270          H  
ATOM  17707 1HD  PRO A1117     -69.688  77.754  29.544  1.00  9.270          H  
ATOM  17708 2HD  PRO A1117     -70.235  77.467  27.811  1.00  9.270          H  
ATOM  17709  N   ASP A1118     -69.944  82.903  29.051  1.00  4.940          N  
ATOM  17710  CA  ASP A1118     -70.292  83.665  27.828  1.00  4.830          C  
ATOM  17711  C   ASP A1118     -71.463  83.178  26.947  1.00  4.920          C  
ATOM  17712  O   ASP A1118     -71.231  82.818  25.793  1.00  5.030          O  
ATOM  17713  CB  ASP A1118     -69.034  83.817  26.964  1.00  6.810          C  
ATOM  17714  CG  ASP A1118     -67.951  84.629  27.671  1.00  6.810          C  
ATOM  17715  OD1 ASP A1118     -68.283  85.605  28.311  1.00  6.810          O  
ATOM  17716  OD2 ASP A1118     -66.794  84.266  27.578  1.00  6.810          O  
ATOM  17717  H   ASP A1118     -69.757  83.483  29.863  1.00  5.930          H  
ATOM  17718  HA  ASP A1118     -70.551  84.670  28.159  1.00  5.800          H  
ATOM  17719 1HB  ASP A1118     -68.619  82.842  26.710  1.00  8.170          H  
ATOM  17720 2HB  ASP A1118     -69.290  84.317  26.030  1.00  8.170          H  
ATOM  17721  N   GLU A1119     -72.707  83.134  27.447  1.00  5.390          N  
ATOM  17722  CA  GLU A1119     -73.154  83.555  28.776  1.00  5.960          C  
ATOM  17723  C   GLU A1119     -74.317  82.658  29.173  1.00  5.840          C  
ATOM  17724  O   GLU A1119     -74.993  82.097  28.318  1.00  6.120          O  
ATOM  17725  CB  GLU A1119     -73.560  85.041  28.746  1.00  8.120          C  
ATOM  17726  CG  GLU A1119     -74.008  85.652  30.074  1.00  8.120          C  
ATOM  17727  CD  GLU A1119     -73.020  85.523  31.188  1.00  8.120          C  
ATOM  17728  OE1 GLU A1119     -72.369  86.486  31.511  1.00  8.120          O  
ATOM  17729  OE2 GLU A1119     -72.912  84.425  31.716  1.00  8.120          O  
ATOM  17730  H   GLU A1119     -73.426  82.775  26.831  1.00  6.470          H  
ATOM  17731  HA  GLU A1119     -72.371  83.411  29.512  1.00  7.150          H  
ATOM  17732 1HB  GLU A1119     -72.735  85.641  28.370  1.00  9.740          H  
ATOM  17733 2HB  GLU A1119     -74.389  85.164  28.046  1.00  9.740          H  
ATOM  17734 1HG  GLU A1119     -74.155  86.706  29.891  1.00  9.740          H  
ATOM  17735 2HG  GLU A1119     -74.947  85.252  30.374  1.00  9.740          H  
ATOM  17736  N   GLU A1120     -74.548  82.507  30.468  1.00  5.770          N  
ATOM  17737  CA  GLU A1120     -75.622  81.624  30.935  1.00  5.960          C  
ATOM  17738  C   GLU A1120     -77.018  82.250  31.021  1.00  5.640          C  
ATOM  17739  O   GLU A1120     -77.989  81.560  31.322  1.00  6.020          O  
ATOM  17740  CB  GLU A1120     -75.245  81.029  32.291  1.00  8.270          C  
ATOM  17741  CG  GLU A1120     -74.045  80.079  32.238  1.00  8.270          C  
ATOM  17742  CD  GLU A1120     -73.691  79.485  33.580  1.00  8.270          C  
ATOM  17743  OE1 GLU A1120     -74.258  79.904  34.559  1.00  8.270          O  
ATOM  17744  OE2 GLU A1120     -72.869  78.595  33.623  1.00  8.270          O  
ATOM  17745  H   GLU A1120     -73.952  83.021  31.132  1.00  6.920          H  
ATOM  17746  HA  GLU A1120     -75.686  80.795  30.230  1.00  7.150          H  
ATOM  17747 1HB  GLU A1120     -75.015  81.834  32.989  1.00  9.920          H  
ATOM  17748 2HB  GLU A1120     -76.094  80.475  32.693  1.00  9.920          H  
ATOM  17749 1HG  GLU A1120     -74.273  79.277  31.548  1.00  9.920          H  
ATOM  17750 2HG  GLU A1120     -73.185  80.620  31.841  1.00  9.920          H  
ATOM  17751  N   ARG A1121     -77.133  83.552  30.792  1.00  5.260          N  
ATOM  17752  CA  ARG A1121     -78.437  84.206  30.890  1.00  5.260          C  
ATOM  17753  C   ARG A1121     -79.422  83.711  29.831  1.00  4.900          C  
ATOM  17754  O   ARG A1121     -80.611  83.545  30.125  1.00  5.150          O  
ATOM  17755  CB  ARG A1121     -78.296  85.716  30.808  1.00  7.360          C  
ATOM  17756  CG  ARG A1121     -77.674  86.344  32.055  1.00  7.360          C  
ATOM  17757  CD  ARG A1121     -77.814  87.836  32.095  1.00  7.360          C  
ATOM  17758  NE  ARG A1121     -77.071  88.502  31.022  1.00  7.360          N  
ATOM  17759  CZ  ARG A1121     -75.761  88.850  31.077  1.00  7.360          C  
ATOM  17760  NH1 ARG A1121     -75.033  88.579  32.144  1.00  7.360          N  
ATOM  17761  NH2 ARG A1121     -75.201  89.458  30.046  1.00  7.360          N  
ATOM  17762  H   ARG A1121     -76.303  84.070  30.543  1.00  6.310          H  
ATOM  17763  HA  ARG A1121     -78.857  83.969  31.868  1.00  6.310          H  
ATOM  17764 1HB  ARG A1121     -77.672  85.975  29.954  1.00  8.840          H  
ATOM  17765 2HB  ARG A1121     -79.276  86.164  30.651  1.00  8.840          H  
ATOM  17766 1HG  ARG A1121     -78.162  85.935  32.940  1.00  8.840          H  
ATOM  17767 2HG  ARG A1121     -76.614  86.096  32.087  1.00  8.840          H  
ATOM  17768 1HD  ARG A1121     -78.869  88.091  31.980  1.00  8.840          H  
ATOM  17769 2HD  ARG A1121     -77.465  88.215  33.052  1.00  8.840          H  
ATOM  17770  HE  ARG A1121     -77.581  88.737  30.179  1.00  8.840          H  
ATOM  17771 1HH1 ARG A1121     -75.438  88.107  32.935  1.00  8.840          H  
ATOM  17772 2HH1 ARG A1121     -74.049  88.828  32.165  1.00  8.840          H  
ATOM  17773 1HH2 ARG A1121     -75.744  89.667  29.220  1.00  8.840          H  
ATOM  17774 2HH2 ARG A1121     -74.220  89.699  30.084  1.00  8.840          H  
ATOM  17775  N   GLN A1122     -78.920  83.519  28.604  1.00  4.580          N  
ATOM  17776  CA  GLN A1122     -79.678  83.036  27.449  1.00  4.580          C  
ATOM  17777  C   GLN A1122     -78.792  82.151  26.592  1.00  4.250          C  
ATOM  17778  O   GLN A1122     -77.665  82.537  26.266  1.00  4.410          O  
ATOM  17779  CB  GLN A1122     -80.182  84.198  26.573  1.00  6.410          C  
ATOM  17780  CG  GLN A1122     -81.211  85.109  27.212  1.00  6.410          C  
ATOM  17781  CD  GLN A1122     -82.574  84.443  27.311  1.00  6.410          C  
ATOM  17782  OE1 GLN A1122     -83.387  84.514  26.383  1.00  6.410          O  
ATOM  17783  NE2 GLN A1122     -82.814  83.768  28.423  1.00  6.410          N  
ATOM  17784  H   GLN A1122     -77.932  83.686  28.478  1.00  5.500          H  
ATOM  17785  HA  GLN A1122     -80.514  82.431  27.795  1.00  5.500          H  
ATOM  17786 1HB  GLN A1122     -79.336  84.815  26.279  1.00  7.690          H  
ATOM  17787 2HB  GLN A1122     -80.617  83.790  25.657  1.00  7.690          H  
ATOM  17788 1HG  GLN A1122     -80.896  85.398  28.206  1.00  7.690          H  
ATOM  17789 2HG  GLN A1122     -81.316  85.994  26.590  1.00  7.690          H  
ATOM  17790 1HE2 GLN A1122     -83.686  83.300  28.555  1.00  7.690          H  
ATOM  17791 2HE2 GLN A1122     -82.088  83.707  29.140  1.00  7.690          H  
ATOM  17792  N   ALA A1123     -79.310  80.995  26.182  1.00  4.160          N  
ATOM  17793  CA  ALA A1123     -78.561  80.114  25.296  1.00  4.090          C  
ATOM  17794  C   ALA A1123     -78.397  80.787  23.955  1.00  3.610          C  
ATOM  17795  O   ALA A1123     -79.292  81.516  23.527  1.00  3.780          O  
ATOM  17796  CB  ALA A1123     -79.247  78.783  25.126  1.00  5.750          C  
ATOM  17797  H   ALA A1123     -80.234  80.727  26.491  1.00  4.990          H  
ATOM  17798  HA  ALA A1123     -77.572  79.955  25.728  1.00  4.910          H  
ATOM  17799 1HB  ALA A1123     -78.631  78.173  24.475  1.00  6.900          H  
ATOM  17800 2HB  ALA A1123     -79.351  78.304  26.091  1.00  6.900          H  
ATOM  17801 3HB  ALA A1123     -80.230  78.921  24.685  1.00  6.900          H  
ATOM  17802  N   GLN A1124     -77.286  80.530  23.276  1.00  3.460          N  
ATOM  17803  CA  GLN A1124     -77.090  81.088  21.946  1.00  3.470          C  
ATOM  17804  C   GLN A1124     -77.216  79.984  20.890  1.00  3.120          C  
ATOM  17805  O   GLN A1124     -76.242  79.265  20.682  1.00  3.360          O  
ATOM  17806  CB  GLN A1124     -75.727  81.760  21.869  1.00  4.850          C  
ATOM  17807  CG  GLN A1124     -75.563  82.840  22.924  1.00  4.850          C  
ATOM  17808  CD  GLN A1124     -76.561  83.949  22.766  1.00  4.850          C  
ATOM  17809  OE1 GLN A1124     -76.655  84.557  21.694  1.00  4.850          O  
ATOM  17810  NE2 GLN A1124     -77.327  84.218  23.823  1.00  4.850          N  
ATOM  17811  H   GLN A1124     -76.574  79.935  23.681  1.00  4.150          H  
ATOM  17812  HA  GLN A1124     -77.832  81.859  21.789  1.00  4.160          H  
ATOM  17813 1HB  GLN A1124     -74.940  81.017  22.004  1.00  5.820          H  
ATOM  17814 2HB  GLN A1124     -75.595  82.212  20.886  1.00  5.820          H  
ATOM  17815 1HG  GLN A1124     -75.699  82.408  23.917  1.00  5.820          H  
ATOM  17816 2HG  GLN A1124     -74.567  83.269  22.840  1.00  5.820          H  
ATOM  17817 1HE2 GLN A1124     -78.014  84.938  23.772  1.00  5.820          H  
ATOM  17818 2HE2 GLN A1124     -77.238  83.680  24.696  1.00  5.820          H  
ATOM  17819  N   PRO A1125     -78.390  79.811  20.238  1.00  3.060          N  
ATOM  17820  CA  PRO A1125     -78.709  78.745  19.301  1.00  2.810          C  
ATOM  17821  C   PRO A1125     -78.021  78.960  17.972  1.00  2.510          C  
ATOM  17822  O   PRO A1125     -77.706  80.095  17.607  1.00  2.890          O  
ATOM  17823  CB  PRO A1125     -80.225  78.873  19.142  1.00  4.210          C  
ATOM  17824  CG  PRO A1125     -80.495  80.343  19.346  1.00  4.210          C  
ATOM  17825  CD  PRO A1125     -79.486  80.796  20.387  1.00  4.210          C  
ATOM  17826  HA  PRO A1125     -78.425  77.774  19.737  1.00  3.370          H  
ATOM  17827 1HB  PRO A1125     -80.525  78.514  18.143  1.00  5.060          H  
ATOM  17828 2HB  PRO A1125     -80.738  78.241  19.879  1.00  5.060          H  
ATOM  17829 1HG  PRO A1125     -80.372  80.887  18.394  1.00  5.060          H  
ATOM  17830 2HG  PRO A1125     -81.536  80.500  19.667  1.00  5.060          H  
ATOM  17831 1HD  PRO A1125     -79.153  81.809  20.112  1.00  5.060          H  
ATOM  17832 2HD  PRO A1125     -79.936  80.747  21.379  1.00  5.060          H  
ATOM  17833  N   PHE A1126     -77.862  77.890  17.214  1.00  2.220          N  
ATOM  17834  CA  PHE A1126     -77.296  78.015  15.886  1.00  2.030          C  
ATOM  17835  C   PHE A1126     -78.292  77.641  14.812  1.00  2.020          C  
ATOM  17836  O   PHE A1126     -78.964  76.605  14.896  1.00  2.230          O  
ATOM  17837  CB  PHE A1126     -76.072  77.108  15.761  1.00  2.920          C  
ATOM  17838  CG  PHE A1126     -74.901  77.526  16.586  1.00  2.920          C  
ATOM  17839  CD1 PHE A1126     -74.890  77.352  17.960  1.00  2.920          C  
ATOM  17840  CD2 PHE A1126     -73.777  78.059  15.985  1.00  2.920          C  
ATOM  17841  CE1 PHE A1126     -73.815  77.724  18.694  1.00  2.920          C  
ATOM  17842  CE2 PHE A1126     -72.686  78.419  16.727  1.00  2.920          C  
ATOM  17843  CZ  PHE A1126     -72.708  78.254  18.090  1.00  2.920          C  
ATOM  17844  H   PHE A1126     -78.134  76.976  17.574  1.00  2.660          H  
ATOM  17845  HA  PHE A1126     -76.990  79.049  15.730  1.00  2.440          H  
ATOM  17846 1HB  PHE A1126     -76.339  76.100  16.040  1.00  3.500          H  
ATOM  17847 2HB  PHE A1126     -75.764  77.088  14.722  1.00  3.500          H  
ATOM  17848  HD1 PHE A1126     -75.753  76.926  18.468  1.00  3.500          H  
ATOM  17849  HD2 PHE A1126     -73.755  78.187  14.921  1.00  3.500          H  
ATOM  17850  HE1 PHE A1126     -73.839  77.598  19.759  1.00  3.500          H  
ATOM  17851  HE2 PHE A1126     -71.801  78.837  16.244  1.00  3.500          H  
ATOM  17852  HZ  PHE A1126     -71.846  78.538  18.690  1.00  3.500          H  
ATOM  17853  N   ASP A1127     -78.265  78.432  13.737  1.00  2.090          N  
ATOM  17854  CA  ASP A1127     -79.064  78.217  12.540  1.00  2.140          C  
ATOM  17855  C   ASP A1127     -78.357  77.182  11.687  1.00  2.070          C  
ATOM  17856  O   ASP A1127     -77.327  77.519  11.095  1.00  2.030          O  
ATOM  17857  CB  ASP A1127     -79.237  79.502  11.725  1.00  2.980          C  
ATOM  17858  CG  ASP A1127     -80.110  79.297  10.455  1.00  2.980          C  
ATOM  17859  OD1 ASP A1127     -80.306  78.151  10.034  1.00  2.980          O  
ATOM  17860  OD2 ASP A1127     -80.541  80.279   9.890  1.00  2.980          O  
ATOM  17861  H   ASP A1127     -77.681  79.255  13.791  1.00  2.510          H  
ATOM  17862  HA  ASP A1127     -80.044  77.895  12.859  1.00  2.570          H  
ATOM  17863 1HB  ASP A1127     -79.701  80.274  12.343  1.00  3.570          H  
ATOM  17864 2HB  ASP A1127     -78.257  79.872  11.417  1.00  3.570          H  
ATOM  17865  N   PRO A1128     -78.880  75.948  11.577  1.00  2.090          N  
ATOM  17866  CA  PRO A1128     -78.252  74.797  10.975  1.00  2.060          C  
ATOM  17867  C   PRO A1128     -77.899  74.989   9.513  1.00  2.010          C  
ATOM  17868  O   PRO A1128     -77.042  74.281   8.988  1.00  1.980          O  
ATOM  17869  CB  PRO A1128     -79.322  73.711  11.147  1.00  3.090          C  
ATOM  17870  CG  PRO A1128     -80.619  74.436  11.253  1.00  3.090          C  
ATOM  17871  CD  PRO A1128     -80.293  75.699  11.984  1.00  3.090          C  
ATOM  17872  HA  PRO A1128     -77.360  74.546  11.560  1.00  2.470          H  
ATOM  17873 1HB  PRO A1128     -79.282  72.987  10.315  1.00  3.710          H  
ATOM  17874 2HB  PRO A1128     -79.131  73.175  12.077  1.00  3.710          H  
ATOM  17875 1HG  PRO A1128     -81.035  74.625  10.249  1.00  3.710          H  
ATOM  17876 2HG  PRO A1128     -81.356  73.824  11.789  1.00  3.710          H  
ATOM  17877 1HD  PRO A1128     -80.975  76.470  11.598  1.00  3.710          H  
ATOM  17878 2HD  PRO A1128     -80.374  75.563  13.075  1.00  3.710          H  
ATOM  17879  N   GLN A1129     -78.532  75.947   8.819  1.00  2.060          N  
ATOM  17880  CA  GLN A1129     -78.174  76.081   7.411  1.00  2.060          C  
ATOM  17881  C   GLN A1129     -76.723  76.530   7.256  1.00  1.960          C  
ATOM  17882  O   GLN A1129     -76.097  76.254   6.231  1.00  1.940          O  
ATOM  17883  CB  GLN A1129     -79.077  77.069   6.660  1.00  2.880          C  
ATOM  17884  CG  GLN A1129     -78.871  78.546   6.984  1.00  2.880          C  
ATOM  17885  CD  GLN A1129     -79.868  79.425   6.249  1.00  2.880          C  
ATOM  17886  OE1 GLN A1129     -79.899  79.417   5.010  1.00  2.880          O  
ATOM  17887  NE2 GLN A1129     -80.689  80.178   6.984  1.00  2.880          N  
ATOM  17888  H   GLN A1129     -79.233  76.579   9.249  1.00  2.470          H  
ATOM  17889  HA  GLN A1129     -78.279  75.106   6.936  1.00  2.470          H  
ATOM  17890 1HB  GLN A1129     -78.942  76.941   5.589  1.00  3.460          H  
ATOM  17891 2HB  GLN A1129     -80.119  76.840   6.888  1.00  3.460          H  
ATOM  17892 1HG  GLN A1129     -78.980  78.704   8.039  1.00  3.460          H  
ATOM  17893 2HG  GLN A1129     -77.878  78.849   6.666  1.00  3.460          H  
ATOM  17894 1HE2 GLN A1129     -81.360  80.769   6.545  1.00  3.460          H  
ATOM  17895 2HE2 GLN A1129     -80.645  80.158   8.021  1.00  3.460          H  
ATOM  17896  N   ARG A1130     -76.157  77.167   8.297  1.00  1.970          N  
ATOM  17897  CA  ARG A1130     -74.798  77.697   8.240  1.00  1.960          C  
ATOM  17898  C   ARG A1130     -73.771  76.595   8.159  1.00  1.830          C  
ATOM  17899  O   ARG A1130     -72.604  76.854   7.869  1.00  1.990          O  
ATOM  17900  CB  ARG A1130     -74.446  78.538   9.456  1.00  2.750          C  
ATOM  17901  CG  ARG A1130     -74.205  77.755  10.734  1.00  2.750          C  
ATOM  17902  CD  ARG A1130     -74.072  78.630  11.897  1.00  2.750          C  
ATOM  17903  NE  ARG A1130     -72.837  79.417  11.852  1.00  2.750          N  
ATOM  17904  CZ  ARG A1130     -72.549  80.489  12.634  1.00  2.750          C  
ATOM  17905  NH1 ARG A1130     -73.414  80.927  13.528  1.00  2.750          N  
ATOM  17906  NH2 ARG A1130     -71.385  81.108  12.494  1.00  2.750          N  
ATOM  17907  H   ARG A1130     -76.692  77.311   9.162  1.00  2.360          H  
ATOM  17908  HA  ARG A1130     -74.711  78.319   7.350  1.00  2.350          H  
ATOM  17909 1HB  ARG A1130     -73.558  79.126   9.245  1.00  3.300          H  
ATOM  17910 2HB  ARG A1130     -75.263  79.230   9.656  1.00  3.300          H  
ATOM  17911 1HG  ARG A1130     -74.998  77.051  10.906  1.00  3.300          H  
ATOM  17912 2HG  ARG A1130     -73.261  77.214  10.649  1.00  3.300          H  
ATOM  17913 1HD  ARG A1130     -74.926  79.303  11.938  1.00  3.300          H  
ATOM  17914 2HD  ARG A1130     -74.054  78.010  12.775  1.00  3.300          H  
ATOM  17915  HE  ARG A1130     -72.133  79.125  11.182  1.00  3.300          H  
ATOM  17916 1HH1 ARG A1130     -74.305  80.475  13.639  1.00  3.300          H  
ATOM  17917 2HH1 ARG A1130     -73.184  81.729  14.101  1.00  3.300          H  
ATOM  17918 1HH2 ARG A1130     -70.714  80.782  11.808  1.00  3.300          H  
ATOM  17919 2HH2 ARG A1130     -71.165  81.912  13.068  1.00  3.300          H  
ATOM  17920  N   PHE A1131     -74.176  75.378   8.499  1.00  1.640          N  
ATOM  17921  CA  PHE A1131     -73.273  74.264   8.504  1.00  1.590          C  
ATOM  17922  C   PHE A1131     -73.404  73.357   7.281  1.00  1.540          C  
ATOM  17923  O   PHE A1131     -72.590  72.447   7.132  1.00  1.610          O  
ATOM  17924  CB  PHE A1131     -73.509  73.402   9.744  1.00  2.250          C  
ATOM  17925  CG  PHE A1131     -73.121  73.997  11.068  1.00  2.250          C  
ATOM  17926  CD1 PHE A1131     -74.084  74.506  11.926  1.00  2.250          C  
ATOM  17927  CD2 PHE A1131     -71.798  74.016  11.480  1.00  2.250          C  
ATOM  17928  CE1 PHE A1131     -73.737  75.023  13.158  1.00  2.250          C  
ATOM  17929  CE2 PHE A1131     -71.450  74.533  12.714  1.00  2.250          C  
ATOM  17930  CZ  PHE A1131     -72.418  75.040  13.553  1.00  2.250          C  
ATOM  17931  H   PHE A1131     -75.162  75.206   8.721  1.00  1.970          H  
ATOM  17932  HA  PHE A1131     -72.275  74.663   8.560  1.00  1.910          H  
ATOM  17933 1HB  PHE A1131     -74.575  73.181   9.794  1.00  2.700          H  
ATOM  17934 2HB  PHE A1131     -73.009  72.469   9.629  1.00  2.700          H  
ATOM  17935  HD1 PHE A1131     -75.121  74.489  11.621  1.00  2.700          H  
ATOM  17936  HD2 PHE A1131     -71.025  73.611  10.825  1.00  2.700          H  
ATOM  17937  HE1 PHE A1131     -74.508  75.409  13.814  1.00  2.700          H  
ATOM  17938  HE2 PHE A1131     -70.404  74.533  13.028  1.00  2.700          H  
ATOM  17939  HZ  PHE A1131     -72.140  75.445  14.527  1.00  2.700          H  
ATOM  17940  N   GLN A1132     -74.349  73.639   6.371  1.00  1.680          N  
ATOM  17941  CA  GLN A1132     -74.671  72.699   5.286  1.00  1.680          C  
ATOM  17942  C   GLN A1132     -73.519  72.313   4.356  1.00  1.610          C  
ATOM  17943  O   GLN A1132     -73.484  71.183   3.872  1.00  2.070          O  
ATOM  17944  CB  GLN A1132     -75.846  73.235   4.463  1.00  2.350          C  
ATOM  17945  CG  GLN A1132     -76.376  72.263   3.401  1.00  2.350          C  
ATOM  17946  CD  GLN A1132     -76.961  70.987   4.018  1.00  2.350          C  
ATOM  17947  OE1 GLN A1132     -77.826  71.042   4.899  1.00  2.350          O  
ATOM  17948  NE2 GLN A1132     -76.483  69.838   3.559  1.00  2.350          N  
ATOM  17949  H   GLN A1132     -74.919  74.486   6.472  1.00  2.020          H  
ATOM  17950  HA  GLN A1132     -75.007  71.778   5.758  1.00  2.020          H  
ATOM  17951 1HB  GLN A1132     -76.667  73.490   5.135  1.00  2.820          H  
ATOM  17952 2HB  GLN A1132     -75.546  74.155   3.960  1.00  2.820          H  
ATOM  17953 1HG  GLN A1132     -77.172  72.762   2.853  1.00  2.820          H  
ATOM  17954 2HG  GLN A1132     -75.579  71.983   2.714  1.00  2.820          H  
ATOM  17955 1HE2 GLN A1132     -76.817  68.965   3.921  1.00  2.820          H  
ATOM  17956 2HE2 GLN A1132     -75.766  69.840   2.856  1.00  2.820          H  
ATOM  17957  N   ASP A1133     -72.603  73.230   4.070  1.00  1.490          N  
ATOM  17958  CA  ASP A1133     -71.451  72.901   3.229  1.00  1.430          C  
ATOM  17959  C   ASP A1133     -70.263  73.490   3.957  1.00  1.380          C  
ATOM  17960  O   ASP A1133     -69.362  74.053   3.345  1.00  1.660          O  
ATOM  17961  CB  ASP A1133     -71.522  73.485   1.794  1.00  2.030          C  
ATOM  17962  CG  ASP A1133     -70.500  72.757   0.758  1.00  2.030          C  
ATOM  17963  OD1 ASP A1133     -70.434  71.539   0.799  1.00  2.030          O  
ATOM  17964  OD2 ASP A1133     -69.774  73.431   0.002  1.00  2.030          O  
ATOM  17965  H   ASP A1133     -72.686  74.157   4.466  1.00  1.790          H  
ATOM  17966  HA  ASP A1133     -71.328  71.819   3.174  1.00  1.720          H  
ATOM  17967 1HB  ASP A1133     -72.541  73.382   1.415  1.00  2.430          H  
ATOM  17968 2HB  ASP A1133     -71.289  74.549   1.824  1.00  2.430          H  
ATOM  17969  N   ALA A1134     -70.308  73.445   5.281  1.00  1.320          N  
ATOM  17970  CA  ALA A1134     -69.267  74.029   6.113  1.00  1.370          C  
ATOM  17971  C   ALA A1134     -68.257  73.037   6.619  1.00  1.490          C  
ATOM  17972  O   ALA A1134     -68.531  71.830   6.684  1.00  1.690          O  
ATOM  17973  CB  ALA A1134     -69.870  74.680   7.328  1.00  1.900          C  
ATOM  17974  H   ALA A1134     -71.089  72.959   5.742  1.00  1.580          H  
ATOM  17975  HA  ALA A1134     -68.748  74.780   5.516  1.00  1.640          H  
ATOM  17976 1HB  ALA A1134     -69.093  75.137   7.920  1.00  2.280          H  
ATOM  17977 2HB  ALA A1134     -70.591  75.438   7.025  1.00  2.280          H  
ATOM  17978 3HB  ALA A1134     -70.351  73.908   7.910  1.00  2.280          H  
ATOM  17979  N   VAL A1135     -67.108  73.584   7.005  1.00  1.540          N  
ATOM  17980  CA  VAL A1135     -66.083  72.859   7.714  1.00  1.720          C  
ATOM  17981  C   VAL A1135     -65.919  73.500   9.095  1.00  1.680          C  
ATOM  17982  O   VAL A1135     -65.662  74.708   9.229  1.00  1.720          O  
ATOM  17983  CB  VAL A1135     -64.798  72.759   6.891  1.00  2.340          C  
ATOM  17984  CG1 VAL A1135     -63.706  72.086   7.655  1.00  2.340          C  
ATOM  17985  CG2 VAL A1135     -65.107  71.899   5.685  1.00  2.340          C  
ATOM  17986  H   VAL A1135     -66.955  74.568   6.826  1.00  1.850          H  
ATOM  17987  HA  VAL A1135     -66.440  71.851   7.852  1.00  2.060          H  
ATOM  17988  HB  VAL A1135     -64.462  73.749   6.606  1.00  2.800          H  
ATOM  17989 1HG1 VAL A1135     -62.816  72.010   7.033  1.00  2.800          H  
ATOM  17990 2HG1 VAL A1135     -63.484  72.672   8.537  1.00  2.800          H  
ATOM  17991 3HG1 VAL A1135     -64.010  71.100   7.944  1.00  2.800          H  
ATOM  17992 1HG2 VAL A1135     -64.238  71.766   5.090  1.00  2.800          H  
ATOM  17993 2HG2 VAL A1135     -65.430  70.942   6.031  1.00  2.800          H  
ATOM  17994 3HG2 VAL A1135     -65.889  72.360   5.094  1.00  2.800          H  
ATOM  17995  N   VAL A1136     -66.115  72.652  10.096  1.00  1.750          N  
ATOM  17996  CA  VAL A1136     -66.192  73.024  11.503  1.00  1.820          C  
ATOM  17997  C   VAL A1136     -65.036  72.502  12.348  1.00  1.960          C  
ATOM  17998  O   VAL A1136     -64.596  71.355  12.209  1.00  2.170          O  
ATOM  17999  CB  VAL A1136     -67.564  72.528  12.069  1.00  2.520          C  
ATOM  18000  CG1 VAL A1136     -67.701  70.998  11.914  1.00  2.520          C  
ATOM  18001  CG2 VAL A1136     -67.722  72.916  13.546  1.00  2.520          C  
ATOM  18002  H   VAL A1136     -66.229  71.674   9.820  1.00  2.100          H  
ATOM  18003  HA  VAL A1136     -66.180  74.112  11.565  1.00  2.180          H  
ATOM  18004  HB  VAL A1136     -68.362  72.990  11.488  1.00  3.020          H  
ATOM  18005 1HG1 VAL A1136     -68.672  70.688  12.287  1.00  3.020          H  
ATOM  18006 2HG1 VAL A1136     -67.617  70.716  10.868  1.00  3.020          H  
ATOM  18007 3HG1 VAL A1136     -66.924  70.495  12.481  1.00  3.020          H  
ATOM  18008 1HG2 VAL A1136     -68.691  72.581  13.909  1.00  3.020          H  
ATOM  18009 2HG2 VAL A1136     -66.941  72.447  14.140  1.00  3.020          H  
ATOM  18010 3HG2 VAL A1136     -67.657  73.990  13.649  1.00  3.020          H  
ATOM  18011  N   MET A1137     -64.530  73.389  13.204  1.00  2.040          N  
ATOM  18012  CA  MET A1137     -63.447  73.089  14.119  1.00  2.260          C  
ATOM  18013  C   MET A1137     -64.018  72.939  15.547  1.00  2.070          C  
ATOM  18014  O   MET A1137     -64.708  73.851  16.010  1.00  2.020          O  
ATOM  18015  CB  MET A1137     -62.462  74.251  14.110  1.00  3.080          C  
ATOM  18016  CG  MET A1137     -61.218  74.056  14.964  1.00  3.080          C  
ATOM  18017  SD  MET A1137     -60.142  75.502  14.959  1.00  3.080          S  
ATOM  18018  CE  MET A1137     -60.935  76.522  16.187  1.00  3.080          C  
ATOM  18019  H   MET A1137     -64.954  74.319  13.230  1.00  2.450          H  
ATOM  18020  HA  MET A1137     -62.930  72.201  13.784  1.00  2.710          H  
ATOM  18021 1HB  MET A1137     -62.137  74.435  13.096  1.00  3.690          H  
ATOM  18022 2HB  MET A1137     -62.973  75.147  14.448  1.00  3.690          H  
ATOM  18023 1HG  MET A1137     -61.500  73.835  15.994  1.00  3.690          H  
ATOM  18024 2HG  MET A1137     -60.651  73.210  14.578  1.00  3.690          H  
ATOM  18025 1HE  MET A1137     -60.391  77.464  16.286  1.00  3.690          H  
ATOM  18026 2HE  MET A1137     -61.958  76.726  15.889  1.00  3.690          H  
ATOM  18027 3HE  MET A1137     -60.927  76.001  17.135  1.00  3.690          H  
ATOM  18028  N   PRO A1138     -63.865  71.786  16.222  1.00  2.260          N  
ATOM  18029  CA  PRO A1138     -64.232  71.535  17.611  1.00  2.300          C  
ATOM  18030  C   PRO A1138     -63.351  72.358  18.543  1.00  2.310          C  
ATOM  18031  O   PRO A1138     -62.204  72.637  18.193  1.00  2.660          O  
ATOM  18032  CB  PRO A1138     -63.972  70.036  17.779  1.00  3.450          C  
ATOM  18033  CG  PRO A1138     -63.955  69.479  16.402  1.00  3.450          C  
ATOM  18034  CD  PRO A1138     -63.415  70.578  15.519  1.00  3.450          C  
ATOM  18035  HA  PRO A1138     -65.283  71.778  17.764  1.00  2.760          H  
ATOM  18036 1HB  PRO A1138     -63.041  69.866  18.342  1.00  4.140          H  
ATOM  18037 2HB  PRO A1138     -64.779  69.608  18.360  1.00  4.140          H  
ATOM  18038 1HG  PRO A1138     -63.341  68.577  16.394  1.00  4.140          H  
ATOM  18039 2HG  PRO A1138     -64.955  69.174  16.111  1.00  4.140          H  
ATOM  18040 1HD  PRO A1138     -62.311  70.549  15.456  1.00  4.140          H  
ATOM  18041 2HD  PRO A1138     -63.904  70.476  14.540  1.00  4.140          H  
ATOM  18042  N   TRP A1139     -63.811  72.653  19.757  1.00  2.240          N  
ATOM  18043  CA  TRP A1139     -62.963  73.351  20.726  1.00  2.360          C  
ATOM  18044  C   TRP A1139     -62.656  72.556  21.989  1.00  2.610          C  
ATOM  18045  O   TRP A1139     -62.930  73.009  23.102  1.00  2.640          O  
ATOM  18046  CB  TRP A1139     -63.687  74.594  21.188  1.00  3.260          C  
ATOM  18047  CG  TRP A1139     -63.852  75.622  20.197  1.00  3.260          C  
ATOM  18048  CD1 TRP A1139     -63.143  75.825  19.061  1.00  3.260          C  
ATOM  18049  CD2 TRP A1139     -64.812  76.656  20.259  1.00  3.260          C  
ATOM  18050  NE1 TRP A1139     -63.565  76.947  18.462  1.00  3.260          N  
ATOM  18051  CE2 TRP A1139     -64.588  77.477  19.192  1.00  3.260          C  
ATOM  18052  CE3 TRP A1139     -65.813  76.948  21.136  1.00  3.260          C  
ATOM  18053  CZ2 TRP A1139     -65.319  78.609  18.999  1.00  3.260          C  
ATOM  18054  CZ3 TRP A1139     -66.575  78.061  20.945  1.00  3.260          C  
ATOM  18055  CH2 TRP A1139     -66.327  78.886  19.900  1.00  3.260          C  
ATOM  18056  H   TRP A1139     -64.786  72.471  20.014  1.00  2.690          H  
ATOM  18057  HA  TRP A1139     -62.022  73.609  20.252  1.00  2.830          H  
ATOM  18058 1HB  TRP A1139     -64.670  74.305  21.536  1.00  3.910          H  
ATOM  18059 2HB  TRP A1139     -63.157  75.034  22.031  1.00  3.910          H  
ATOM  18060  HD1 TRP A1139     -62.333  75.204  18.703  1.00  3.910          H  
ATOM  18061  HE1 TRP A1139     -63.184  77.335  17.607  1.00  3.910          H  
ATOM  18062  HE3 TRP A1139     -65.993  76.304  21.955  1.00  3.910          H  
ATOM  18063  HZ2 TRP A1139     -65.131  79.283  18.173  1.00  3.910          H  
ATOM  18064  HZ3 TRP A1139     -67.371  78.272  21.662  1.00  3.910          H  
ATOM  18065  HH2 TRP A1139     -66.931  79.782  19.766  1.00  3.910          H  
ATOM  18066  N   TYR A1140     -62.044  71.390  21.833  1.00  3.030          N  
ATOM  18067  CA  TYR A1140     -61.722  70.579  23.001  1.00  3.490          C  
ATOM  18068  C   TYR A1140     -60.545  69.599  22.905  1.00  3.500          C  
ATOM  18069  O   TYR A1140     -60.113  69.062  23.925  1.00  3.780          O  
ATOM  18070  CB  TYR A1140     -62.976  69.867  23.457  1.00  4.700          C  
ATOM  18071  CG  TYR A1140     -63.676  69.081  22.383  1.00  4.700          C  
ATOM  18072  CD1 TYR A1140     -63.196  67.871  22.002  1.00  4.700          C  
ATOM  18073  CD2 TYR A1140     -64.844  69.570  21.819  1.00  4.700          C  
ATOM  18074  CE1 TYR A1140     -63.829  67.129  21.055  1.00  4.700          C  
ATOM  18075  CE2 TYR A1140     -65.497  68.827  20.872  1.00  4.700          C  
ATOM  18076  CZ  TYR A1140     -64.978  67.599  20.490  1.00  4.700          C  
ATOM  18077  OH  TYR A1140     -65.617  66.830  19.563  1.00  4.700          O  
ATOM  18078  H   TYR A1140     -61.827  71.066  20.903  1.00  3.640          H  
ATOM  18079  HA  TYR A1140     -61.461  71.274  23.798  1.00  4.190          H  
ATOM  18080 1HB  TYR A1140     -62.740  69.204  24.275  1.00  5.640          H  
ATOM  18081 2HB  TYR A1140     -63.654  70.614  23.827  1.00  5.640          H  
ATOM  18082  HD1 TYR A1140     -62.303  67.496  22.453  1.00  5.640          H  
ATOM  18083  HD2 TYR A1140     -65.246  70.536  22.131  1.00  5.640          H  
ATOM  18084  HE1 TYR A1140     -63.423  66.159  20.763  1.00  5.640          H  
ATOM  18085  HE2 TYR A1140     -66.424  69.198  20.426  1.00  5.640          H  
ATOM  18086  HH  TYR A1140     -66.444  67.256  19.318  1.00  5.640          H  
ATOM  18087  N   ARG A1141     -60.036  69.339  21.705  1.00  3.390          N  
ATOM  18088  CA  ARG A1141     -58.977  68.352  21.540  1.00  3.490          C  
ATOM  18089  C   ARG A1141     -57.940  68.812  20.526  1.00  3.610          C  
ATOM  18090  O   ARG A1141     -58.286  69.428  19.518  1.00  3.910          O  
ATOM  18091  CB  ARG A1141     -59.596  67.025  21.114  1.00  4.850          C  
ATOM  18092  CG  ARG A1141     -58.667  65.844  20.987  1.00  4.850          C  
ATOM  18093  CD  ARG A1141     -59.433  64.600  20.718  1.00  4.850          C  
ATOM  18094  NE  ARG A1141     -60.036  64.616  19.384  1.00  4.850          N  
ATOM  18095  CZ  ARG A1141     -60.938  63.720  18.916  1.00  4.850          C  
ATOM  18096  NH1 ARG A1141     -61.359  62.724  19.678  1.00  4.850          N  
ATOM  18097  NH2 ARG A1141     -61.394  63.848  17.681  1.00  4.850          N  
ATOM  18098  H   ARG A1141     -60.388  69.812  20.893  1.00  4.070          H  
ATOM  18099  HA  ARG A1141     -58.476  68.214  22.498  1.00  4.190          H  
ATOM  18100 1HB  ARG A1141     -60.338  66.733  21.846  1.00  5.820          H  
ATOM  18101 2HB  ARG A1141     -60.111  67.153  20.165  1.00  5.820          H  
ATOM  18102 1HG  ARG A1141     -57.994  65.995  20.152  1.00  5.820          H  
ATOM  18103 2HG  ARG A1141     -58.095  65.715  21.903  1.00  5.820          H  
ATOM  18104 1HD  ARG A1141     -58.765  63.744  20.785  1.00  5.820          H  
ATOM  18105 2HD  ARG A1141     -60.232  64.505  21.458  1.00  5.820          H  
ATOM  18106  HE  ARG A1141     -59.748  65.358  18.750  1.00  5.820          H  
ATOM  18107 1HH1 ARG A1141     -61.008  62.621  20.620  1.00  5.820          H  
ATOM  18108 2HH1 ARG A1141     -62.030  62.060  19.318  1.00  5.820          H  
ATOM  18109 1HH2 ARG A1141     -61.048  64.619  17.092  1.00  5.820          H  
ATOM  18110 2HH2 ARG A1141     -62.066  63.190  17.309  1.00  5.820          H  
ATOM  18111  N   ASN A1142     -56.668  68.498  20.789  1.00  3.730          N  
ATOM  18112  CA  ASN A1142     -55.557  68.808  19.885  1.00  4.040          C  
ATOM  18113  C   ASN A1142     -55.522  70.279  19.481  1.00  3.780          C  
ATOM  18114  O   ASN A1142     -55.206  70.602  18.339  1.00  4.190          O  
ATOM  18115  CB  ASN A1142     -55.602  67.935  18.640  1.00  5.530          C  
ATOM  18116  CG  ASN A1142     -55.437  66.475  18.944  1.00  5.530          C  
ATOM  18117  OD1 ASN A1142     -54.808  66.090  19.939  1.00  5.530          O  
ATOM  18118  ND2 ASN A1142     -55.979  65.645  18.091  1.00  5.530          N  
ATOM  18119  H   ASN A1142     -56.463  68.014  21.654  1.00  4.480          H  
ATOM  18120  HA  ASN A1142     -54.625  68.602  20.411  1.00  4.850          H  
ATOM  18121 1HB  ASN A1142     -56.550  68.079  18.118  1.00  6.640          H  
ATOM  18122 2HB  ASN A1142     -54.809  68.240  17.954  1.00  6.640          H  
ATOM  18123 1HD2 ASN A1142     -55.894  64.657  18.230  1.00  6.640          H  
ATOM  18124 2HD2 ASN A1142     -56.468  66.000  17.294  1.00  6.640          H  
ATOM  18125  N   GLN A1143     -55.756  71.176  20.436  1.00  3.280          N  
ATOM  18126  CA  GLN A1143     -55.818  72.613  20.167  1.00  3.190          C  
ATOM  18127  C   GLN A1143     -54.567  73.200  19.504  1.00  3.090          C  
ATOM  18128  O   GLN A1143     -54.662  74.192  18.785  1.00  3.320          O  
ATOM  18129  CB  GLN A1143     -56.110  73.379  21.466  1.00  4.500          C  
ATOM  18130  CG  GLN A1143     -57.495  73.086  22.094  1.00  4.500          C  
ATOM  18131  CD  GLN A1143     -57.474  71.892  23.061  1.00  4.500          C  
ATOM  18132  OE1 GLN A1143     -56.619  70.993  22.942  1.00  4.500          O  
ATOM  18133  NE2 GLN A1143     -58.382  71.898  24.031  1.00  4.500          N  
ATOM  18134  H   GLN A1143     -55.965  70.836  21.375  1.00  3.940          H  
ATOM  18135  HA  GLN A1143     -56.653  72.780  19.487  1.00  3.830          H  
ATOM  18136 1HB  GLN A1143     -55.344  73.143  22.206  1.00  5.400          H  
ATOM  18137 2HB  GLN A1143     -56.051  74.449  21.271  1.00  5.400          H  
ATOM  18138 1HG  GLN A1143     -57.830  73.968  22.643  1.00  5.400          H  
ATOM  18139 2HG  GLN A1143     -58.199  72.855  21.293  1.00  5.400          H  
ATOM  18140 1HE2 GLN A1143     -58.400  71.154  24.713  1.00  5.400          H  
ATOM  18141 2HE2 GLN A1143     -59.039  72.650  24.103  1.00  5.400          H  
ATOM  18142  N   ASP A1144     -53.400  72.597  19.725  1.00  3.170          N  
ATOM  18143  CA  ASP A1144     -52.154  73.072  19.122  1.00  3.320          C  
ATOM  18144  C   ASP A1144     -52.151  72.930  17.594  1.00  3.110          C  
ATOM  18145  O   ASP A1144     -51.406  73.631  16.896  1.00  3.390          O  
ATOM  18146  CB  ASP A1144     -50.971  72.286  19.679  1.00  4.590          C  
ATOM  18147  CG  ASP A1144     -50.651  72.592  21.138  1.00  4.590          C  
ATOM  18148  OD1 ASP A1144     -51.119  73.574  21.665  1.00  4.590          O  
ATOM  18149  OD2 ASP A1144     -49.946  71.811  21.719  1.00  4.590          O  
ATOM  18150  H   ASP A1144     -53.367  71.815  20.364  1.00  3.800          H  
ATOM  18151  HA  ASP A1144     -52.033  74.127  19.369  1.00  3.980          H  
ATOM  18152 1HB  ASP A1144     -51.173  71.221  19.584  1.00  5.510          H  
ATOM  18153 2HB  ASP A1144     -50.086  72.500  19.078  1.00  5.510          H  
ATOM  18154  N   GLN A1145     -52.908  71.942  17.100  1.00  2.860          N  
ATOM  18155  CA  GLN A1145     -53.068  71.574  15.691  1.00  2.780          C  
ATOM  18156  C   GLN A1145     -54.519  71.194  15.403  1.00  2.490          C  
ATOM  18157  O   GLN A1145     -54.763  70.052  14.996  1.00  2.610          O  
ATOM  18158  CB  GLN A1145     -52.145  70.402  15.319  1.00  3.920          C  
ATOM  18159  CG  GLN A1145     -50.671  70.710  15.354  1.00  3.920          C  
ATOM  18160  CD  GLN A1145     -50.260  71.598  14.181  1.00  3.920          C  
ATOM  18161  OE1 GLN A1145     -49.958  71.104  13.082  1.00  3.920          O  
ATOM  18162  NE2 GLN A1145     -50.281  72.901  14.402  1.00  3.920          N  
ATOM  18163  H   GLN A1145     -53.512  71.444  17.760  1.00  3.430          H  
ATOM  18164  HA  GLN A1145     -52.822  72.430  15.070  1.00  3.340          H  
ATOM  18165 1HB  GLN A1145     -52.327  69.573  16.003  1.00  4.710          H  
ATOM  18166 2HB  GLN A1145     -52.384  70.059  14.329  1.00  4.710          H  
ATOM  18167 1HG  GLN A1145     -50.413  71.212  16.275  1.00  4.710          H  
ATOM  18168 2HG  GLN A1145     -50.122  69.775  15.278  1.00  4.710          H  
ATOM  18169 1HE2 GLN A1145     -50.032  73.544  13.680  1.00  4.710          H  
ATOM  18170 2HE2 GLN A1145     -50.583  73.251  15.316  1.00  4.710          H  
ATOM  18171  N   PRO A1146     -55.483  72.130  15.516  1.00  2.320          N  
ATOM  18172  CA  PRO A1146     -56.913  71.877  15.549  1.00  2.150          C  
ATOM  18173  C   PRO A1146     -57.397  71.099  14.353  1.00  1.990          C  
ATOM  18174  O   PRO A1146     -56.963  71.361  13.222  1.00  2.110          O  
ATOM  18175  CB  PRO A1146     -57.511  73.281  15.482  1.00  3.220          C  
ATOM  18176  CG  PRO A1146     -56.453  74.187  16.017  1.00  3.220          C  
ATOM  18177  CD  PRO A1146     -55.149  73.581  15.522  1.00  3.220          C  
ATOM  18178  HA  PRO A1146     -57.171  71.364  16.489  1.00  2.580          H  
ATOM  18179 1HB  PRO A1146     -57.813  73.516  14.447  1.00  3.870          H  
ATOM  18180 2HB  PRO A1146     -58.423  73.300  16.094  1.00  3.870          H  
ATOM  18181 1HG  PRO A1146     -56.613  75.215  15.651  1.00  3.870          H  
ATOM  18182 2HG  PRO A1146     -56.512  74.231  17.109  1.00  3.870          H  
ATOM  18183 1HD  PRO A1146     -54.915  73.918  14.504  1.00  3.870          H  
ATOM  18184 2HD  PRO A1146     -54.377  73.853  16.229  1.00  3.870          H  
ATOM  18185  N   GLN A1147     -58.338  70.202  14.610  1.00  1.930          N  
ATOM  18186  CA  GLN A1147     -58.945  69.368  13.597  1.00  1.930          C  
ATOM  18187  C   GLN A1147     -60.047  70.126  12.894  1.00  1.810          C  
ATOM  18188  O   GLN A1147     -60.676  70.992  13.495  1.00  1.730          O  
ATOM  18189  CB  GLN A1147     -59.550  68.117  14.234  1.00  2.700          C  
ATOM  18190  CG  GLN A1147     -58.548  67.165  14.869  1.00  2.700          C  
ATOM  18191  CD  GLN A1147     -59.211  65.888  15.413  1.00  2.700          C  
ATOM  18192  OE1 GLN A1147     -60.233  65.938  16.122  1.00  2.700          O  
ATOM  18193  NE2 GLN A1147     -58.624  64.745  15.067  1.00  2.700          N  
ATOM  18194  H   GLN A1147     -58.635  70.086  15.572  1.00  2.320          H  
ATOM  18195  HA  GLN A1147     -58.190  69.086  12.863  1.00  2.320          H  
ATOM  18196 1HB  GLN A1147     -60.247  68.421  15.011  1.00  3.240          H  
ATOM  18197 2HB  GLN A1147     -60.114  67.578  13.487  1.00  3.240          H  
ATOM  18198 1HG  GLN A1147     -57.814  66.880  14.115  1.00  3.240          H  
ATOM  18199 2HG  GLN A1147     -58.052  67.672  15.698  1.00  3.240          H  
ATOM  18200 1HE2 GLN A1147     -58.984  63.859  15.366  1.00  3.240          H  
ATOM  18201 2HE2 GLN A1147     -57.808  64.761  14.480  1.00  3.240          H  
ATOM  18202  N   TYR A1148     -60.275  69.791  11.637  1.00  1.870          N  
ATOM  18203  CA  TYR A1148     -61.368  70.356  10.866  1.00  1.760          C  
ATOM  18204  C   TYR A1148     -62.155  69.220  10.240  1.00  1.750          C  
ATOM  18205  O   TYR A1148     -61.555  68.283   9.697  1.00  1.750          O  
ATOM  18206  CB  TYR A1148     -60.825  71.317   9.804  1.00  2.510          C  
ATOM  18207  CG  TYR A1148     -60.199  72.597  10.345  1.00  2.510          C  
ATOM  18208  CD1 TYR A1148     -58.876  72.618  10.747  1.00  2.510          C  
ATOM  18209  CD2 TYR A1148     -60.958  73.769  10.415  1.00  2.510          C  
ATOM  18210  CE1 TYR A1148     -58.312  73.784  11.225  1.00  2.510          C  
ATOM  18211  CE2 TYR A1148     -60.384  74.939  10.891  1.00  2.510          C  
ATOM  18212  CZ  TYR A1148     -59.066  74.949  11.296  1.00  2.510          C  
ATOM  18213  OH  TYR A1148     -58.476  76.111  11.774  1.00  2.510          O  
ATOM  18214  H   TYR A1148     -59.681  69.097  11.199  1.00  2.240          H  
ATOM  18215  HA  TYR A1148     -62.037  70.905  11.533  1.00  2.110          H  
ATOM  18216 1HB  TYR A1148     -60.069  70.801   9.212  1.00  3.010          H  
ATOM  18217 2HB  TYR A1148     -61.594  71.584   9.143  1.00  3.010          H  
ATOM  18218  HD1 TYR A1148     -58.271  71.710  10.695  1.00  3.010          H  
ATOM  18219  HD2 TYR A1148     -62.001  73.768  10.099  1.00  3.010          H  
ATOM  18220  HE1 TYR A1148     -57.271  73.784  11.545  1.00  3.010          H  
ATOM  18221  HE2 TYR A1148     -60.970  75.846  10.947  1.00  3.010          H  
ATOM  18222  HH  TYR A1148     -57.558  75.920  11.982  1.00  3.010          H  
ATOM  18223  N   PHE A1149     -63.486  69.324  10.312  1.00  1.760          N  
ATOM  18224  CA  PHE A1149     -64.388  68.304   9.789  1.00  1.780          C  
ATOM  18225  C   PHE A1149     -65.441  68.837   8.835  1.00  1.690          C  
ATOM  18226  O   PHE A1149     -65.947  69.946   9.011  1.00  1.670          O  
ATOM  18227  CB  PHE A1149     -65.162  67.682  10.926  1.00  2.480          C  
ATOM  18228  CG  PHE A1149     -64.416  66.962  12.003  1.00  2.480          C  
ATOM  18229  CD1 PHE A1149     -63.661  67.641  12.948  1.00  2.480          C  
ATOM  18230  CD2 PHE A1149     -64.535  65.595  12.123  1.00  2.480          C  
ATOM  18231  CE1 PHE A1149     -63.016  66.953  13.939  1.00  2.480          C  
ATOM  18232  CE2 PHE A1149     -63.899  64.917  13.118  1.00  2.480          C  
ATOM  18233  CZ  PHE A1149     -63.130  65.599  14.024  1.00  2.480          C  
ATOM  18234  H   PHE A1149     -63.877  70.132  10.812  1.00  2.110          H  
ATOM  18235  HA  PHE A1149     -63.807  67.555   9.260  1.00  2.140          H  
ATOM  18236 1HB  PHE A1149     -65.827  68.416  11.379  1.00  2.980          H  
ATOM  18237 2HB  PHE A1149     -65.750  66.949  10.434  1.00  2.980          H  
ATOM  18238  HD1 PHE A1149     -63.571  68.729  12.896  1.00  2.980          H  
ATOM  18239  HD2 PHE A1149     -65.155  65.051  11.418  1.00  2.980          H  
ATOM  18240  HE1 PHE A1149     -62.412  67.482  14.663  1.00  2.980          H  
ATOM  18241  HE2 PHE A1149     -64.003  63.828  13.200  1.00  2.980          H  
ATOM  18242  HZ  PHE A1149     -62.613  65.061  14.818  1.00  2.980          H  
ATOM  18243  N   TYR A1150     -65.856  68.014   7.884  1.00  1.670          N  
ATOM  18244  CA  TYR A1150     -66.926  68.388   6.978  1.00  1.600          C  
ATOM  18245  C   TYR A1150     -68.247  68.051   7.623  1.00  1.660          C  
ATOM  18246  O   TYR A1150     -68.436  66.929   8.107  1.00  1.700          O  
ATOM  18247  CB  TYR A1150     -66.910  67.544   5.699  1.00  2.270          C  
ATOM  18248  CG  TYR A1150     -65.717  67.616   4.820  1.00  2.270          C  
ATOM  18249  CD1 TYR A1150     -64.876  66.512   4.730  1.00  2.270          C  
ATOM  18250  CD2 TYR A1150     -65.457  68.732   4.105  1.00  2.270          C  
ATOM  18251  CE1 TYR A1150     -63.786  66.555   3.909  1.00  2.270          C  
ATOM  18252  CE2 TYR A1150     -64.376  68.780   3.293  1.00  2.270          C  
ATOM  18253  CZ  TYR A1150     -63.531  67.701   3.189  1.00  2.270          C  
ATOM  18254  OH  TYR A1150     -62.430  67.763   2.383  1.00  2.270          O  
ATOM  18255  H   TYR A1150     -65.410  67.107   7.780  1.00  2.000          H  
ATOM  18256  HA  TYR A1150     -66.905  69.456   6.775  1.00  1.920          H  
ATOM  18257 1HB  TYR A1150     -67.049  66.513   5.972  1.00  2.720          H  
ATOM  18258 2HB  TYR A1150     -67.776  67.819   5.096  1.00  2.720          H  
ATOM  18259  HD1 TYR A1150     -65.084  65.608   5.307  1.00  2.720          H  
ATOM  18260  HD2 TYR A1150     -66.115  69.578   4.189  1.00  2.720          H  
ATOM  18261  HE1 TYR A1150     -63.128  65.692   3.833  1.00  2.720          H  
ATOM  18262  HE2 TYR A1150     -64.193  69.661   2.735  1.00  2.720          H  
ATOM  18263  HH  TYR A1150     -61.972  66.925   2.389  1.00  2.720          H  
ATOM  18264  N   VAL A1151     -69.210  68.947   7.580  1.00  1.680          N  
ATOM  18265  CA  VAL A1151     -70.488  68.527   8.128  1.00  1.750          C  
ATOM  18266  C   VAL A1151     -71.204  67.773   7.023  1.00  1.780          C  
ATOM  18267  O   VAL A1151     -71.483  68.336   5.971  1.00  1.800          O  
ATOM  18268  CB  VAL A1151     -71.324  69.728   8.606  1.00  2.420          C  
ATOM  18269  CG1 VAL A1151     -72.692  69.241   9.145  1.00  2.420          C  
ATOM  18270  CG2 VAL A1151     -70.542  70.514   9.674  1.00  2.420          C  
ATOM  18271  H   VAL A1151     -69.052  69.888   7.193  1.00  2.020          H  
ATOM  18272  HA  VAL A1151     -70.334  67.849   8.960  1.00  2.100          H  
ATOM  18273  HB  VAL A1151     -71.519  70.375   7.758  1.00  2.910          H  
ATOM  18274 1HG1 VAL A1151     -73.273  70.093   9.451  1.00  2.910          H  
ATOM  18275 2HG1 VAL A1151     -73.231  68.711   8.363  1.00  2.910          H  
ATOM  18276 3HG1 VAL A1151     -72.544  68.574   9.998  1.00  2.910          H  
ATOM  18277 1HG2 VAL A1151     -71.109  71.364   9.998  1.00  2.910          H  
ATOM  18278 2HG2 VAL A1151     -70.346  69.879  10.521  1.00  2.910          H  
ATOM  18279 3HG2 VAL A1151     -69.598  70.855   9.248  1.00  2.910          H  
ATOM  18280  N   ALA A1152     -71.475  66.494   7.255  1.00  1.850          N  
ATOM  18281  CA  ALA A1152     -72.121  65.658   6.263  1.00  1.920          C  
ATOM  18282  C   ALA A1152     -73.608  65.912   6.337  1.00  1.940          C  
ATOM  18283  O   ALA A1152     -74.287  66.060   5.315  1.00  1.980          O  
ATOM  18284  CB  ALA A1152     -71.796  64.194   6.516  1.00  2.660          C  
ATOM  18285  H   ALA A1152     -71.228  66.095   8.156  1.00  2.220          H  
ATOM  18286  HA  ALA A1152     -71.765  65.941   5.274  1.00  2.300          H  
ATOM  18287 1HB  ALA A1152     -72.276  63.580   5.774  1.00  3.190          H  
ATOM  18288 2HB  ALA A1152     -70.712  64.047   6.459  1.00  3.190          H  
ATOM  18289 3HB  ALA A1152     -72.144  63.907   7.509  1.00  3.190          H  
ATOM  18290  N   GLU A1153     -74.100  65.957   7.575  1.00  1.920          N  
ATOM  18291  CA  GLU A1153     -75.516  66.187   7.844  1.00  1.940          C  
ATOM  18292  C   GLU A1153     -75.748  66.944   9.139  1.00  1.930          C  
ATOM  18293  O   GLU A1153     -75.039  66.748  10.130  1.00  1.950          O  
ATOM  18294  CB  GLU A1153     -76.329  64.873   7.950  1.00  2.710          C  
ATOM  18295  CG  GLU A1153     -76.364  63.992   6.708  1.00  2.710          C  
ATOM  18296  CD  GLU A1153     -77.328  62.798   6.814  1.00  2.710          C  
ATOM  18297  OE1 GLU A1153     -78.023  62.697   7.796  1.00  2.710          O  
ATOM  18298  OE2 GLU A1153     -77.362  61.995   5.889  1.00  2.710          O  
ATOM  18299  H   GLU A1153     -73.432  65.829   8.341  1.00  2.300          H  
ATOM  18300  HA  GLU A1153     -75.926  66.785   7.030  1.00  2.330          H  
ATOM  18301 1HB  GLU A1153     -75.933  64.271   8.764  1.00  3.250          H  
ATOM  18302 2HB  GLU A1153     -77.360  65.117   8.210  1.00  3.250          H  
ATOM  18303 1HG  GLU A1153     -76.630  64.599   5.842  1.00  3.250          H  
ATOM  18304 2HG  GLU A1153     -75.363  63.609   6.556  1.00  3.250          H  
ATOM  18305  N   ILE A1154     -76.794  67.750   9.164  1.00  1.940          N  
ATOM  18306  CA  ILE A1154     -77.218  68.352  10.412  1.00  1.980          C  
ATOM  18307  C   ILE A1154     -78.389  67.492  10.817  1.00  2.080          C  
ATOM  18308  O   ILE A1154     -79.268  67.217  10.003  1.00  2.130          O  
ATOM  18309  CB  ILE A1154     -77.588  69.836  10.336  1.00  2.760          C  
ATOM  18310  CG1 ILE A1154     -76.359  70.691   9.903  1.00  2.760          C  
ATOM  18311  CG2 ILE A1154     -78.017  70.257  11.750  1.00  2.760          C  
ATOM  18312  CD1 ILE A1154     -76.197  70.906   8.390  1.00  2.760          C  
ATOM  18313  H   ILE A1154     -77.328  67.909   8.317  1.00  2.330          H  
ATOM  18314  HA  ILE A1154     -76.443  68.241  11.169  1.00  2.380          H  
ATOM  18315  HB  ILE A1154     -78.395  70.004   9.625  1.00  3.310          H  
ATOM  18316 1HG1 ILE A1154     -76.433  71.674  10.373  1.00  3.310          H  
ATOM  18317 2HG1 ILE A1154     -75.466  70.197  10.269  1.00  3.310          H  
ATOM  18318 1HG2 ILE A1154     -78.255  71.266  11.749  1.00  3.310          H  
ATOM  18319 2HG2 ILE A1154     -78.888  69.691  12.074  1.00  3.310          H  
ATOM  18320 3HG2 ILE A1154     -77.196  70.086  12.452  1.00  3.310          H  
ATOM  18321 1HD1 ILE A1154     -75.317  71.499   8.216  1.00  3.310          H  
ATOM  18322 2HD1 ILE A1154     -76.085  69.965   7.873  1.00  3.310          H  
ATOM  18323 3HD1 ILE A1154     -77.069  71.434   7.993  1.00  3.310          H  
ATOM  18324  N   CYS A1155     -78.349  67.007  12.040  1.00  2.170          N  
ATOM  18325  CA  CYS A1155     -79.291  66.033  12.520  1.00  2.300          C  
ATOM  18326  C   CYS A1155     -80.425  66.595  13.365  1.00  2.390          C  
ATOM  18327  O   CYS A1155     -80.256  66.716  14.571  1.00  2.400          O  
ATOM  18328  CB  CYS A1155     -78.513  65.087  13.423  1.00  3.170          C  
ATOM  18329  SG  CYS A1155     -77.147  64.279  12.609  1.00  3.170          S  
ATOM  18330  H   CYS A1155     -77.599  67.319  12.653  1.00  2.600          H  
ATOM  18331  HA  CYS A1155     -79.654  65.482  11.666  1.00  2.760          H  
ATOM  18332 1HB  CYS A1155     -78.102  65.653  14.260  1.00  3.800          H  
ATOM  18333 2HB  CYS A1155     -79.167  64.340  13.830  1.00  3.800          H  
ATOM  18334  HG  CYS A1155     -76.451  65.403  12.415  1.00  3.800          H  
ATOM  18335  N   PRO A1156     -81.625  66.893  12.822  1.00  2.490          N  
ATOM  18336  CA  PRO A1156     -82.736  67.454  13.577  1.00  2.590          C  
ATOM  18337  C   PRO A1156     -83.200  66.487  14.666  1.00  2.700          C  
ATOM  18338  O   PRO A1156     -83.819  66.888  15.649  1.00  2.820          O  
ATOM  18339  CB  PRO A1156     -83.810  67.674  12.502  1.00  3.880          C  
ATOM  18340  CG  PRO A1156     -83.449  66.712  11.384  1.00  3.880          C  
ATOM  18341  CD  PRO A1156     -81.934  66.647  11.394  1.00  3.880          C  
ATOM  18342  HA  PRO A1156     -82.427  68.410  14.019  1.00  3.110          H  
ATOM  18343 1HB  PRO A1156     -84.806  67.475  12.929  1.00  4.660          H  
ATOM  18344 2HB  PRO A1156     -83.805  68.724  12.177  1.00  4.660          H  
ATOM  18345 1HG  PRO A1156     -83.913  65.726  11.555  1.00  4.660          H  
ATOM  18346 2HG  PRO A1156     -83.846  67.083  10.427  1.00  4.660          H  
ATOM  18347 1HD  PRO A1156     -81.650  65.649  11.055  1.00  4.660          H  
ATOM  18348 2HD  PRO A1156     -81.518  67.442  10.766  1.00  4.660          H  
ATOM  18349  N   HIS A1157     -82.885  65.199  14.482  1.00  2.820          N  
ATOM  18350  CA  HIS A1157     -83.235  64.153  15.413  1.00  2.980          C  
ATOM  18351  C   HIS A1157     -82.237  63.980  16.558  1.00  2.940          C  
ATOM  18352  O   HIS A1157     -82.509  63.241  17.510  1.00  3.080          O  
ATOM  18353  CB  HIS A1157     -83.407  62.860  14.630  1.00  4.110          C  
ATOM  18354  CG  HIS A1157     -82.199  62.497  13.843  1.00  4.110          C  
ATOM  18355  ND1 HIS A1157     -81.796  63.222  12.733  1.00  4.110          N  
ATOM  18356  CD2 HIS A1157     -81.311  61.489  13.975  1.00  4.110          C  
ATOM  18357  CE1 HIS A1157     -80.708  62.664  12.221  1.00  4.110          C  
ATOM  18358  NE2 HIS A1157     -80.395  61.616  12.955  1.00  4.110          N  
ATOM  18359  H   HIS A1157     -82.396  64.883  13.644  1.00  3.380          H  
ATOM  18360  HA  HIS A1157     -84.198  64.392  15.864  1.00  3.580          H  
ATOM  18361 1HB  HIS A1157     -83.627  62.044  15.317  1.00  4.930          H  
ATOM  18362 2HB  HIS A1157     -84.249  62.956  13.946  1.00  4.930          H  
ATOM  18363  HD2 HIS A1157     -81.322  60.716  14.744  1.00  4.930          H  
ATOM  18364  HE1 HIS A1157     -80.160  63.012  11.342  1.00  4.930          H  
ATOM  18365  HE2 HIS A1157     -79.608  60.997  12.797  1.00  4.930          H  
ATOM  18366  N   LEU A1158     -81.070  64.622  16.473  1.00  2.790          N  
ATOM  18367  CA  LEU A1158     -80.095  64.480  17.540  1.00  2.820          C  
ATOM  18368  C   LEU A1158     -79.823  65.815  18.184  1.00  2.880          C  
ATOM  18369  O   LEU A1158     -79.501  66.797  17.510  1.00  2.810          O  
ATOM  18370  CB  LEU A1158     -78.748  63.933  17.068  1.00  3.940          C  
ATOM  18371  CG  LEU A1158     -78.699  62.600  16.370  1.00  3.940          C  
ATOM  18372  CD1 LEU A1158     -77.253  62.352  15.965  1.00  3.940          C  
ATOM  18373  CD2 LEU A1158     -79.227  61.493  17.273  1.00  3.940          C  
ATOM  18374  H   LEU A1158     -80.879  65.256  15.695  1.00  3.350          H  
ATOM  18375  HA  LEU A1158     -80.498  63.830  18.310  1.00  3.380          H  
ATOM  18376 1HB  LEU A1158     -78.297  64.668  16.421  1.00  4.720          H  
ATOM  18377 2HB  LEU A1158     -78.132  63.830  17.943  1.00  4.720          H  
ATOM  18378  HG  LEU A1158     -79.294  62.643  15.477  1.00  4.720          H  
ATOM  18379 1HD1 LEU A1158     -77.176  61.407  15.432  1.00  4.720          H  
ATOM  18380 2HD1 LEU A1158     -76.909  63.154  15.324  1.00  4.720          H  
ATOM  18381 3HD1 LEU A1158     -76.627  62.318  16.854  1.00  4.720          H  
ATOM  18382 1HD2 LEU A1158     -79.172  60.541  16.746  1.00  4.720          H  
ATOM  18383 2HD2 LEU A1158     -78.631  61.438  18.177  1.00  4.720          H  
ATOM  18384 3HD2 LEU A1158     -80.266  61.690  17.536  1.00  4.720          H  
ATOM  18385  N   SER A1159     -79.835  65.809  19.499  1.00  3.050          N  
ATOM  18386  CA  SER A1159     -79.569  66.991  20.307  1.00  3.180          C  
ATOM  18387  C   SER A1159     -78.683  66.544  21.475  1.00  3.090          C  
ATOM  18388  O   SER A1159     -78.562  65.346  21.707  1.00  2.970          O  
ATOM  18389  CB  SER A1159     -80.887  67.577  20.758  1.00  4.400          C  
ATOM  18390  OG  SER A1159     -81.576  66.698  21.607  1.00  4.400          O  
ATOM  18391  H   SER A1159     -80.132  64.941  19.948  1.00  3.660          H  
ATOM  18392  HA  SER A1159     -79.063  67.728  19.699  1.00  3.820          H  
ATOM  18393 1HB  SER A1159     -80.723  68.502  21.252  1.00  5.280          H  
ATOM  18394 2HB  SER A1159     -81.499  67.792  19.883  1.00  5.280          H  
ATOM  18395  HG  SER A1159     -82.362  67.173  21.893  1.00  5.280          H  
ATOM  18396  N   PRO A1160     -77.981  67.430  22.216  1.00  3.270          N  
ATOM  18397  CA  PRO A1160     -77.165  67.064  23.373  1.00  3.330          C  
ATOM  18398  C   PRO A1160     -77.930  66.133  24.344  1.00  3.220          C  
ATOM  18399  O   PRO A1160     -77.336  65.236  24.948  1.00  3.660          O  
ATOM  18400  CB  PRO A1160     -76.821  68.428  23.956  1.00  5.000          C  
ATOM  18401  CG  PRO A1160     -76.798  69.340  22.721  1.00  5.000          C  
ATOM  18402  CD  PRO A1160     -77.923  68.850  21.856  1.00  5.000          C  
ATOM  18403  HA  PRO A1160     -76.253  66.588  23.008  1.00  4.000          H  
ATOM  18404 1HB  PRO A1160     -77.542  68.691  24.721  1.00  5.990          H  
ATOM  18405 2HB  PRO A1160     -75.839  68.386  24.449  1.00  5.990          H  
ATOM  18406 1HG  PRO A1160     -76.943  70.391  22.962  1.00  5.990          H  
ATOM  18407 2HG  PRO A1160     -75.824  69.271  22.235  1.00  5.990          H  
ATOM  18408 1HD  PRO A1160     -78.838  69.371  22.086  1.00  5.990          H  
ATOM  18409 2HD  PRO A1160     -77.648  68.985  20.829  1.00  5.990          H  
ATOM  18410  N   LEU A1161     -79.245  66.353  24.489  1.00  2.940          N  
ATOM  18411  CA  LEU A1161     -80.146  65.519  25.289  1.00  2.970          C  
ATOM  18412  C   LEU A1161     -80.189  64.027  24.864  1.00  3.040          C  
ATOM  18413  O   LEU A1161     -80.548  63.157  25.663  1.00  3.330          O  
ATOM  18414  CB  LEU A1161     -81.570  66.097  25.231  1.00  4.150          C  
ATOM  18415  CG  LEU A1161     -82.677  65.420  26.117  1.00  4.150          C  
ATOM  18416  CD1 LEU A1161     -82.303  65.498  27.607  1.00  4.150          C  
ATOM  18417  CD2 LEU A1161     -84.007  66.133  25.858  1.00  4.150          C  
ATOM  18418  H   LEU A1161     -79.684  67.170  24.049  1.00  3.530          H  
ATOM  18419  HA  LEU A1161     -79.787  65.564  26.312  1.00  3.560          H  
ATOM  18420 1HB  LEU A1161     -81.524  67.148  25.501  1.00  4.980          H  
ATOM  18421 2HB  LEU A1161     -81.901  66.036  24.196  1.00  4.980          H  
ATOM  18422  HG  LEU A1161     -82.777  64.367  25.847  1.00  4.980          H  
ATOM  18423 1HD1 LEU A1161     -83.089  65.028  28.197  1.00  4.980          H  
ATOM  18424 2HD1 LEU A1161     -81.369  64.972  27.789  1.00  4.980          H  
ATOM  18425 3HD1 LEU A1161     -82.200  66.542  27.904  1.00  4.980          H  
ATOM  18426 1HD2 LEU A1161     -84.793  65.668  26.456  1.00  4.980          H  
ATOM  18427 2HD2 LEU A1161     -83.918  67.185  26.129  1.00  4.980          H  
ATOM  18428 3HD2 LEU A1161     -84.261  66.052  24.800  1.00  4.980          H  
ATOM  18429  N   SER A1162     -80.010  63.771  23.563  1.00  2.850          N  
ATOM  18430  CA  SER A1162     -80.119  62.457  22.926  1.00  2.960          C  
ATOM  18431  C   SER A1162     -79.088  61.453  23.409  1.00  3.070          C  
ATOM  18432  O   SER A1162     -77.976  61.818  23.811  1.00  3.140          O  
ATOM  18433  CB  SER A1162     -79.962  62.573  21.416  1.00  4.100          C  
ATOM  18434  OG  SER A1162     -80.966  63.365  20.840  1.00  4.100          O  
ATOM  18435  H   SER A1162     -79.686  64.530  22.963  1.00  3.420          H  
ATOM  18436  HA  SER A1162     -81.112  62.061  23.147  1.00  3.550          H  
ATOM  18437 1HB  SER A1162     -79.002  63.000  21.196  1.00  4.920          H  
ATOM  18438 2HB  SER A1162     -79.976  61.582  20.965  1.00  4.920          H  
ATOM  18439  HG  SER A1162     -81.709  62.776  20.650  1.00  4.920          H  
ATOM  18440  N   CYS A1163     -79.474  60.175  23.353  1.00  3.260          N  
ATOM  18441  CA  CYS A1163     -78.630  59.057  23.759  1.00  3.400          C  
ATOM  18442  C   CYS A1163     -77.332  58.953  22.982  1.00  3.660          C  
ATOM  18443  O   CYS A1163     -77.318  58.985  21.750  1.00  3.840          O  
ATOM  18444  CB  CYS A1163     -79.353  57.726  23.595  1.00  4.700          C  
ATOM  18445  SG  CYS A1163     -78.360  56.279  24.126  1.00  4.700          S  
ATOM  18446  H   CYS A1163     -80.406  59.974  23.018  1.00  3.910          H  
ATOM  18447  HA  CYS A1163     -78.400  59.186  24.811  1.00  4.080          H  
ATOM  18448 1HB  CYS A1163     -80.276  57.731  24.169  1.00  5.640          H  
ATOM  18449 2HB  CYS A1163     -79.610  57.585  22.548  1.00  5.640          H  
ATOM  18450  HG  CYS A1163     -77.185  56.609  23.524  1.00  5.640          H  
ATOM  18451  N   PHE A1164     -76.256  58.813  23.735  1.00  3.860          N  
ATOM  18452  CA  PHE A1164     -74.905  58.680  23.227  1.00  4.320          C  
ATOM  18453  C   PHE A1164     -74.736  57.315  22.556  1.00  4.520          C  
ATOM  18454  O   PHE A1164     -75.198  56.310  23.101  1.00  4.350          O  
ATOM  18455  CB  PHE A1164     -73.899  58.781  24.381  1.00  5.860          C  
ATOM  18456  CG  PHE A1164     -72.501  58.772  23.950  1.00  5.860          C  
ATOM  18457  CD1 PHE A1164     -71.941  59.910  23.419  1.00  5.860          C  
ATOM  18458  CD2 PHE A1164     -71.734  57.634  24.054  1.00  5.860          C  
ATOM  18459  CE1 PHE A1164     -70.650  59.915  22.989  1.00  5.860          C  
ATOM  18460  CE2 PHE A1164     -70.432  57.637  23.631  1.00  5.860          C  
ATOM  18461  CZ  PHE A1164     -69.890  58.780  23.097  1.00  5.860          C  
ATOM  18462  H   PHE A1164     -76.412  58.781  24.744  1.00  4.630          H  
ATOM  18463  HA  PHE A1164     -74.744  59.495  22.527  1.00  5.180          H  
ATOM  18464 1HB  PHE A1164     -74.060  59.671  24.934  1.00  7.040          H  
ATOM  18465 2HB  PHE A1164     -74.054  57.948  25.074  1.00  7.040          H  
ATOM  18466  HD1 PHE A1164     -72.542  60.802  23.334  1.00  7.040          H  
ATOM  18467  HD2 PHE A1164     -72.180  56.729  24.478  1.00  7.040          H  
ATOM  18468  HE1 PHE A1164     -70.221  60.825  22.565  1.00  7.040          H  
ATOM  18469  HE2 PHE A1164     -69.827  56.737  23.715  1.00  7.040          H  
ATOM  18470  HZ  PHE A1164     -68.855  58.785  22.758  1.00  7.040          H  
ATOM  18471  N   PRO A1165     -74.091  57.207  21.382  1.00  5.020          N  
ATOM  18472  CA  PRO A1165     -73.812  55.961  20.694  1.00  5.460          C  
ATOM  18473  C   PRO A1165     -72.634  55.213  21.313  1.00  5.680          C  
ATOM  18474  O   PRO A1165     -71.566  55.103  20.711  1.00  5.920          O  
ATOM  18475  CB  PRO A1165     -73.515  56.432  19.266  1.00  8.190          C  
ATOM  18476  CG  PRO A1165     -72.925  57.798  19.446  1.00  8.190          C  
ATOM  18477  CD  PRO A1165     -73.699  58.393  20.616  1.00  8.190          C  
ATOM  18478  HA  PRO A1165     -74.715  55.336  20.716  1.00  6.550          H  
ATOM  18479 1HB  PRO A1165     -72.832  55.722  18.763  1.00  9.830          H  
ATOM  18480 2HB  PRO A1165     -74.443  56.441  18.671  1.00  9.830          H  
ATOM  18481 1HG  PRO A1165     -71.846  57.718  19.651  1.00  9.830          H  
ATOM  18482 2HG  PRO A1165     -73.032  58.387  18.520  1.00  9.830          H  
ATOM  18483 1HD  PRO A1165     -73.042  59.042  21.160  1.00  9.830          H  
ATOM  18484 2HD  PRO A1165     -74.600  58.899  20.262  1.00  9.830          H  
ATOM  18485  N   GLY A1166     -72.839  54.712  22.527  1.00  5.750          N  
ATOM  18486  CA  GLY A1166     -71.784  53.994  23.231  1.00  5.980          C  
ATOM  18487  C   GLY A1166     -72.239  53.485  24.591  1.00  5.500          C  
ATOM  18488  O   GLY A1166     -73.365  53.728  25.015  1.00  5.500          O  
ATOM  18489  H   GLY A1166     -73.756  54.869  22.960  1.00  6.900          H  
ATOM  18490 1HA  GLY A1166     -71.461  53.149  22.623  1.00  7.180          H  
ATOM  18491 2HA  GLY A1166     -70.921  54.641  23.349  1.00  7.180          H  
ATOM  18492  N   ASP A1167     -71.336  52.786  25.278  1.00  5.300          N  
ATOM  18493  CA  ASP A1167     -71.636  52.168  26.569  1.00  5.020          C  
ATOM  18494  C   ASP A1167     -71.314  52.993  27.813  1.00  4.730          C  
ATOM  18495  O   ASP A1167     -71.935  52.808  28.859  1.00  4.800          O  
ATOM  18496  CB  ASP A1167     -70.855  50.864  26.673  1.00  7.140          C  
ATOM  18497  CG  ASP A1167     -71.245  49.854  25.608  1.00  7.140          C  
ATOM  18498  OD1 ASP A1167     -72.377  49.433  25.568  1.00  7.140          O  
ATOM  18499  OD2 ASP A1167     -70.392  49.536  24.815  1.00  7.140          O  
ATOM  18500  H   ASP A1167     -70.430  52.624  24.859  1.00  6.360          H  
ATOM  18501  HA  ASP A1167     -72.703  51.943  26.588  1.00  6.020          H  
ATOM  18502 1HB  ASP A1167     -69.787  51.071  26.589  1.00  8.570          H  
ATOM  18503 2HB  ASP A1167     -71.019  50.422  27.658  1.00  8.570          H  
ATOM  18504  N   ASN A1168     -70.317  53.870  27.734  1.00  4.710          N  
ATOM  18505  CA  ASN A1168     -69.861  54.549  28.948  1.00  5.140          C  
ATOM  18506  C   ASN A1168     -70.529  55.882  29.270  1.00  4.960          C  
ATOM  18507  O   ASN A1168     -70.227  56.481  30.305  1.00  5.490          O  
ATOM  18508  CB  ASN A1168     -68.363  54.742  28.867  1.00  7.020          C  
ATOM  18509  CG  ASN A1168     -67.618  53.445  28.940  1.00  7.020          C  
ATOM  18510  OD1 ASN A1168     -68.051  52.478  29.580  1.00  7.020          O  
ATOM  18511  ND2 ASN A1168     -66.489  53.393  28.283  1.00  7.020          N  
ATOM  18512  H   ASN A1168     -69.861  54.028  26.850  1.00  5.650          H  
ATOM  18513  HA  ASN A1168     -70.070  53.891  29.791  1.00  6.170          H  
ATOM  18514 1HB  ASN A1168     -68.118  55.224  27.927  1.00  8.430          H  
ATOM  18515 2HB  ASN A1168     -68.029  55.400  29.671  1.00  8.430          H  
ATOM  18516 1HD2 ASN A1168     -65.945  52.553  28.291  1.00  8.430          H  
ATOM  18517 2HD2 ASN A1168     -66.160  54.192  27.777  1.00  8.430          H  
ATOM  18518  N   TYR A1169     -71.422  56.350  28.404  1.00  4.390          N  
ATOM  18519  CA  TYR A1169     -72.078  57.636  28.615  1.00  4.330          C  
ATOM  18520  C   TYR A1169     -73.556  57.487  28.293  1.00  4.040          C  
ATOM  18521  O   TYR A1169     -73.920  56.680  27.439  1.00  3.960          O  
ATOM  18522  CB  TYR A1169     -71.438  58.706  27.734  1.00  6.090          C  
ATOM  18523  CG  TYR A1169     -69.946  58.796  27.924  1.00  6.090          C  
ATOM  18524  CD1 TYR A1169     -69.125  58.041  27.094  1.00  6.090          C  
ATOM  18525  CD2 TYR A1169     -69.385  59.584  28.916  1.00  6.090          C  
ATOM  18526  CE1 TYR A1169     -67.765  58.075  27.245  1.00  6.090          C  
ATOM  18527  CE2 TYR A1169     -68.010  59.620  29.056  1.00  6.090          C  
ATOM  18528  CZ  TYR A1169     -67.206  58.871  28.229  1.00  6.090          C  
ATOM  18529  OH  TYR A1169     -65.841  58.906  28.375  1.00  6.090          O  
ATOM  18530  H   TYR A1169     -71.652  55.794  27.594  1.00  5.270          H  
ATOM  18531  HA  TYR A1169     -71.987  57.924  29.663  1.00  5.200          H  
ATOM  18532 1HB  TYR A1169     -71.636  58.497  26.703  1.00  7.300          H  
ATOM  18533 2HB  TYR A1169     -71.877  59.681  27.960  1.00  7.300          H  
ATOM  18534  HD1 TYR A1169     -69.564  57.418  26.324  1.00  7.300          H  
ATOM  18535  HD2 TYR A1169     -70.023  60.177  29.583  1.00  7.300          H  
ATOM  18536  HE1 TYR A1169     -67.131  57.478  26.591  1.00  7.300          H  
ATOM  18537  HE2 TYR A1169     -67.561  60.231  29.817  1.00  7.300          H  
ATOM  18538  HH  TYR A1169     -65.610  59.532  29.068  1.00  7.300          H  
ATOM  18539  N   ARG A1170     -74.407  58.283  28.939  1.00  4.160          N  
ATOM  18540  CA  ARG A1170     -75.835  58.226  28.649  1.00  4.060          C  
ATOM  18541  C   ARG A1170     -76.237  59.036  27.423  1.00  3.860          C  
ATOM  18542  O   ARG A1170     -76.850  58.507  26.501  1.00  3.980          O  
ATOM  18543  CB  ARG A1170     -76.624  58.760  29.829  1.00  5.720          C  
ATOM  18544  CG  ARG A1170     -76.606  57.897  31.067  1.00  5.720          C  
ATOM  18545  CD  ARG A1170     -77.605  58.368  32.061  1.00  5.720          C  
ATOM  18546  NE  ARG A1170     -77.304  59.734  32.514  1.00  5.720          N  
ATOM  18547  CZ  ARG A1170     -76.468  60.064  33.530  1.00  5.720          C  
ATOM  18548  NH1 ARG A1170     -75.833  59.132  34.214  1.00  5.720          N  
ATOM  18549  NH2 ARG A1170     -76.287  61.340  33.833  1.00  5.720          N  
ATOM  18550  H   ARG A1170     -74.055  58.929  29.651  1.00  4.990          H  
ATOM  18551  HA  ARG A1170     -76.107  57.186  28.480  1.00  4.870          H  
ATOM  18552 1HB  ARG A1170     -76.234  59.738  30.104  1.00  6.870          H  
ATOM  18553 2HB  ARG A1170     -77.662  58.894  29.536  1.00  6.870          H  
ATOM  18554 1HG  ARG A1170     -76.838  56.867  30.798  1.00  6.870          H  
ATOM  18555 2HG  ARG A1170     -75.615  57.939  31.517  1.00  6.870          H  
ATOM  18556 1HD  ARG A1170     -78.593  58.375  31.599  1.00  6.870          H  
ATOM  18557 2HD  ARG A1170     -77.622  57.705  32.922  1.00  6.870          H  
ATOM  18558  HE  ARG A1170     -77.767  60.493  32.028  1.00  6.870          H  
ATOM  18559 1HH1 ARG A1170     -75.964  58.159  33.989  1.00  6.870          H  
ATOM  18560 2HH1 ARG A1170     -75.214  59.393  34.968  1.00  6.870          H  
ATOM  18561 1HH2 ARG A1170     -76.770  62.056  33.311  1.00  6.870          H  
ATOM  18562 2HH2 ARG A1170     -75.666  61.599  34.585  1.00  6.870          H  
ATOM  18563  N   THR A1171     -75.858  60.309  27.408  1.00  3.660          N  
ATOM  18564  CA  THR A1171     -76.223  61.262  26.361  1.00  3.490          C  
ATOM  18565  C   THR A1171     -75.006  61.977  25.808  1.00  3.470          C  
ATOM  18566  O   THR A1171     -73.902  61.870  26.362  1.00  3.540          O  
ATOM  18567  CB  THR A1171     -77.214  62.324  26.880  1.00  4.950          C  
ATOM  18568  OG1 THR A1171     -76.580  63.165  27.866  1.00  4.950          O  
ATOM  18569  CG2 THR A1171     -78.409  61.653  27.492  1.00  4.950          C  
ATOM  18570  H   THR A1171     -75.326  60.648  28.190  1.00  4.390          H  
ATOM  18571  HA  THR A1171     -76.695  60.731  25.549  1.00  4.190          H  
ATOM  18572  HB  THR A1171     -77.543  62.943  26.050  1.00  5.940          H  
ATOM  18573  HG1 THR A1171     -77.173  63.915  28.026  1.00  5.940          H  
ATOM  18574 1HG2 THR A1171     -79.109  62.413  27.836  1.00  5.940          H  
ATOM  18575 2HG2 THR A1171     -78.892  61.032  26.736  1.00  5.940          H  
ATOM  18576 3HG2 THR A1171     -78.107  61.041  28.328  1.00  5.940          H  
ATOM  18577  N   PHE A1172     -75.198  62.703  24.709  1.00  3.380          N  
ATOM  18578  CA  PHE A1172     -74.092  63.464  24.134  1.00  3.390          C  
ATOM  18579  C   PHE A1172     -73.612  64.518  25.123  1.00  3.350          C  
ATOM  18580  O   PHE A1172     -72.408  64.652  25.351  1.00  3.400          O  
ATOM  18581  CB  PHE A1172     -74.512  64.128  22.831  1.00  4.740          C  
ATOM  18582  CG  PHE A1172     -74.674  63.201  21.691  1.00  4.740          C  
ATOM  18583  CD1 PHE A1172     -75.945  62.858  21.279  1.00  4.740          C  
ATOM  18584  CD2 PHE A1172     -73.587  62.667  21.022  1.00  4.740          C  
ATOM  18585  CE1 PHE A1172     -76.142  62.015  20.226  1.00  4.740          C  
ATOM  18586  CE2 PHE A1172     -73.785  61.813  19.963  1.00  4.740          C  
ATOM  18587  CZ  PHE A1172     -75.068  61.494  19.562  1.00  4.740          C  
ATOM  18588  H   PHE A1172     -76.137  62.695  24.288  1.00  4.060          H  
ATOM  18589  HA  PHE A1172     -73.270  62.787  23.934  1.00  4.070          H  
ATOM  18590 1HB  PHE A1172     -75.464  64.590  22.989  1.00  5.690          H  
ATOM  18591 2HB  PHE A1172     -73.804  64.907  22.554  1.00  5.690          H  
ATOM  18592  HD1 PHE A1172     -76.807  63.279  21.810  1.00  5.690          H  
ATOM  18593  HD2 PHE A1172     -72.572  62.930  21.339  1.00  5.690          H  
ATOM  18594  HE1 PHE A1172     -77.152  61.757  19.925  1.00  5.690          H  
ATOM  18595  HE2 PHE A1172     -72.932  61.388  19.433  1.00  5.690          H  
ATOM  18596  HZ  PHE A1172     -75.227  60.819  18.722  1.00  5.690          H  
ATOM  18597  N   LYS A1173     -74.553  65.208  25.775  1.00  3.280          N  
ATOM  18598  CA  LYS A1173     -74.214  66.199  26.793  1.00  3.250          C  
ATOM  18599  C   LYS A1173     -73.375  65.569  27.898  1.00  3.340          C  
ATOM  18600  O   LYS A1173     -72.360  66.136  28.316  1.00  3.380          O  
ATOM  18601  CB  LYS A1173     -75.479  66.852  27.380  1.00  4.560          C  
ATOM  18602  CG  LYS A1173     -75.220  67.932  28.482  1.00  4.560          C  
ATOM  18603  CD  LYS A1173     -75.488  67.444  29.921  1.00  4.560          C  
ATOM  18604  CE  LYS A1173     -76.993  67.438  30.248  1.00  4.560          C  
ATOM  18605  NZ  LYS A1173     -77.267  66.965  31.641  1.00  4.560          N  
ATOM  18606  H   LYS A1173     -75.533  65.066  25.514  1.00  3.940          H  
ATOM  18607  HA  LYS A1173     -73.607  66.966  26.324  1.00  3.900          H  
ATOM  18608 1HB  LYS A1173     -76.044  67.318  26.588  1.00  5.470          H  
ATOM  18609 2HB  LYS A1173     -76.106  66.074  27.799  1.00  5.470          H  
ATOM  18610 1HG  LYS A1173     -74.174  68.239  28.435  1.00  5.470          H  
ATOM  18611 2HG  LYS A1173     -75.840  68.806  28.282  1.00  5.470          H  
ATOM  18612 1HD  LYS A1173     -75.097  66.438  30.056  1.00  5.470          H  
ATOM  18613 2HD  LYS A1173     -74.976  68.103  30.623  1.00  5.470          H  
ATOM  18614 1HE  LYS A1173     -77.381  68.450  30.137  1.00  5.470          H  
ATOM  18615 2HE  LYS A1173     -77.512  66.784  29.551  1.00  5.470          H  
ATOM  18616 1HZ  LYS A1173     -78.264  66.983  31.812  1.00  5.470          H  
ATOM  18617 2HZ  LYS A1173     -76.925  66.022  31.755  1.00  5.470          H  
ATOM  18618 3HZ  LYS A1173     -76.805  67.572  32.302  1.00  5.470          H  
ATOM  18619  N   HIS A1174     -73.795  64.388  28.369  1.00  3.400          N  
ATOM  18620  CA  HIS A1174     -73.095  63.673  29.432  1.00  3.520          C  
ATOM  18621  C   HIS A1174     -71.657  63.422  28.986  1.00  3.560          C  
ATOM  18622  O   HIS A1174     -70.706  63.714  29.717  1.00  3.680          O  
ATOM  18623  CB  HIS A1174     -73.805  62.338  29.730  1.00  4.880          C  
ATOM  18624  CG  HIS A1174     -73.242  61.532  30.859  1.00  4.880          C  
ATOM  18625  ND1 HIS A1174     -73.494  60.174  31.008  1.00  4.880          N  
ATOM  18626  CD2 HIS A1174     -72.480  61.886  31.910  1.00  4.880          C  
ATOM  18627  CE1 HIS A1174     -72.871  59.736  32.091  1.00  4.880          C  
ATOM  18628  NE2 HIS A1174     -72.258  60.755  32.656  1.00  4.880          N  
ATOM  18629  H   HIS A1174     -74.656  63.991  27.993  1.00  4.080          H  
ATOM  18630  HA  HIS A1174     -73.077  64.277  30.337  1.00  4.220          H  
ATOM  18631 1HB  HIS A1174     -74.858  62.527  29.935  1.00  5.860          H  
ATOM  18632 2HB  HIS A1174     -73.758  61.720  28.847  1.00  5.860          H  
ATOM  18633  HD2 HIS A1174     -72.109  62.885  32.128  1.00  5.860          H  
ATOM  18634  HE1 HIS A1174     -72.875  58.708  32.460  1.00  5.860          H  
ATOM  18635  HE2 HIS A1174     -71.707  60.721  33.505  1.00  5.860          H  
ATOM  18636  N   TYR A1175     -71.489  62.899  27.769  1.00  3.470          N  
ATOM  18637  CA  TYR A1175     -70.169  62.654  27.210  1.00  3.510          C  
ATOM  18638  C   TYR A1175     -69.293  63.882  27.173  1.00  3.430          C  
ATOM  18639  O   TYR A1175     -68.158  63.857  27.649  1.00  3.530          O  
ATOM  18640  CB  TYR A1175     -70.297  62.078  25.810  1.00  4.900          C  
ATOM  18641  CG  TYR A1175     -69.023  62.064  25.034  1.00  4.900          C  
ATOM  18642  CD1 TYR A1175     -68.068  61.130  25.277  1.00  4.900          C  
ATOM  18643  CD2 TYR A1175     -68.839  63.007  24.039  1.00  4.900          C  
ATOM  18644  CE1 TYR A1175     -66.918  61.111  24.544  1.00  4.900          C  
ATOM  18645  CE2 TYR A1175     -67.696  63.004  23.298  1.00  4.900          C  
ATOM  18646  CZ  TYR A1175     -66.733  62.054  23.544  1.00  4.900          C  
ATOM  18647  OH  TYR A1175     -65.587  62.033  22.795  1.00  4.900          O  
ATOM  18648  H   TYR A1175     -72.313  62.657  27.211  1.00  4.160          H  
ATOM  18649  HA  TYR A1175     -69.667  61.941  27.836  1.00  4.210          H  
ATOM  18650 1HB  TYR A1175     -70.657  61.057  25.880  1.00  5.880          H  
ATOM  18651 2HB  TYR A1175     -71.034  62.632  25.251  1.00  5.880          H  
ATOM  18652  HD1 TYR A1175     -68.223  60.415  26.041  1.00  5.880          H  
ATOM  18653  HD2 TYR A1175     -69.611  63.750  23.846  1.00  5.880          H  
ATOM  18654  HE1 TYR A1175     -66.156  60.355  24.746  1.00  5.880          H  
ATOM  18655  HE2 TYR A1175     -67.553  63.747  22.510  1.00  5.880          H  
ATOM  18656  HH  TYR A1175     -65.599  62.770  22.180  1.00  5.880          H  
ATOM  18657  N   TYR A1176     -69.795  64.975  26.623  1.00  3.270          N  
ATOM  18658  CA  TYR A1176     -68.973  66.164  26.516  1.00  3.220          C  
ATOM  18659  C   TYR A1176     -68.554  66.698  27.885  1.00  3.350          C  
ATOM  18660  O   TYR A1176     -67.396  67.102  28.082  1.00  3.380          O  
ATOM  18661  CB  TYR A1176     -69.677  67.208  25.650  1.00  4.530          C  
ATOM  18662  CG  TYR A1176     -69.530  66.886  24.171  1.00  4.530          C  
ATOM  18663  CD1 TYR A1176     -70.601  66.453  23.390  1.00  4.530          C  
ATOM  18664  CD2 TYR A1176     -68.281  67.011  23.602  1.00  4.530          C  
ATOM  18665  CE1 TYR A1176     -70.388  66.154  22.042  1.00  4.530          C  
ATOM  18666  CE2 TYR A1176     -68.082  66.727  22.305  1.00  4.530          C  
ATOM  18667  CZ  TYR A1176     -69.109  66.303  21.511  1.00  4.530          C  
ATOM  18668  OH  TYR A1176     -68.842  66.049  20.190  1.00  4.530          O  
ATOM  18669  H   TYR A1176     -70.749  64.956  26.248  1.00  3.920          H  
ATOM  18670  HA  TYR A1176     -68.062  65.879  25.996  1.00  3.860          H  
ATOM  18671 1HB  TYR A1176     -70.743  67.232  25.900  1.00  5.430          H  
ATOM  18672 2HB  TYR A1176     -69.270  68.188  25.832  1.00  5.430          H  
ATOM  18673  HD1 TYR A1176     -71.591  66.347  23.819  1.00  5.430          H  
ATOM  18674  HD2 TYR A1176     -67.447  67.338  24.196  1.00  5.430          H  
ATOM  18675  HE1 TYR A1176     -71.217  65.813  21.410  1.00  5.430          H  
ATOM  18676  HE2 TYR A1176     -67.101  66.831  21.896  1.00  5.430          H  
ATOM  18677  HH  TYR A1176     -69.619  65.652  19.735  1.00  5.430          H  
ATOM  18678  N   LEU A1177     -69.451  66.644  28.868  1.00  3.440          N  
ATOM  18679  CA  LEU A1177     -69.071  67.093  30.196  1.00  3.590          C  
ATOM  18680  C   LEU A1177     -68.048  66.162  30.857  1.00  3.740          C  
ATOM  18681  O   LEU A1177     -67.016  66.610  31.368  1.00  3.860          O  
ATOM  18682  CB  LEU A1177     -70.307  67.221  31.093  1.00  4.970          C  
ATOM  18683  CG  LEU A1177     -70.060  67.660  32.577  1.00  4.970          C  
ATOM  18684  CD1 LEU A1177     -69.368  69.034  32.614  1.00  4.970          C  
ATOM  18685  CD2 LEU A1177     -71.406  67.712  33.292  1.00  4.970          C  
ATOM  18686  H   LEU A1177     -70.413  66.339  28.679  1.00  4.130          H  
ATOM  18687  HA  LEU A1177     -68.628  68.068  30.091  1.00  4.310          H  
ATOM  18688 1HB  LEU A1177     -70.974  67.954  30.636  1.00  5.960          H  
ATOM  18689 2HB  LEU A1177     -70.822  66.257  31.100  1.00  5.960          H  
ATOM  18690  HG  LEU A1177     -69.414  66.938  33.079  1.00  5.960          H  
ATOM  18691 1HD1 LEU A1177     -69.212  69.336  33.649  1.00  5.960          H  
ATOM  18692 2HD1 LEU A1177     -68.409  68.992  32.117  1.00  5.960          H  
ATOM  18693 3HD1 LEU A1177     -69.989  69.757  32.117  1.00  5.960          H  
ATOM  18694 1HD2 LEU A1177     -71.258  68.011  34.331  1.00  5.960          H  
ATOM  18695 2HD2 LEU A1177     -72.054  68.436  32.794  1.00  5.960          H  
ATOM  18696 3HD2 LEU A1177     -71.869  66.725  33.259  1.00  5.960          H  
ATOM  18697  N   VAL A1178     -68.294  64.861  30.841  1.00  3.760          N  
ATOM  18698  CA  VAL A1178     -67.377  63.948  31.505  1.00  3.920          C  
ATOM  18699  C   VAL A1178     -66.020  63.852  30.817  1.00  3.930          C  
ATOM  18700  O   VAL A1178     -64.989  63.815  31.490  1.00  4.060          O  
ATOM  18701  CB  VAL A1178     -68.003  62.555  31.651  1.00  5.420          C  
ATOM  18702  CG1 VAL A1178     -66.977  61.536  32.189  1.00  5.420          C  
ATOM  18703  CG2 VAL A1178     -69.154  62.660  32.597  1.00  5.420          C  
ATOM  18704  H   VAL A1178     -69.137  64.506  30.379  1.00  4.510          H  
ATOM  18705  HA  VAL A1178     -67.211  64.329  32.512  1.00  4.700          H  
ATOM  18706  HB  VAL A1178     -68.355  62.217  30.679  1.00  6.510          H  
ATOM  18707 1HG1 VAL A1178     -67.456  60.562  32.291  1.00  6.510          H  
ATOM  18708 2HG1 VAL A1178     -66.132  61.442  31.509  1.00  6.510          H  
ATOM  18709 3HG1 VAL A1178     -66.616  61.867  33.164  1.00  6.510          H  
ATOM  18710 1HG2 VAL A1178     -69.618  61.688  32.704  1.00  6.510          H  
ATOM  18711 2HG2 VAL A1178     -68.800  63.004  33.568  1.00  6.510          H  
ATOM  18712 3HG2 VAL A1178     -69.869  63.372  32.202  1.00  6.510          H  
ATOM  18713  N   LYS A1179     -66.023  63.736  29.493  1.00  3.820          N  
ATOM  18714  CA  LYS A1179     -64.805  63.599  28.722  1.00  3.840          C  
ATOM  18715  C   LYS A1179     -63.986  64.891  28.597  1.00  3.790          C  
ATOM  18716  O   LYS A1179     -62.756  64.830  28.654  1.00  3.890          O  
ATOM  18717  CB  LYS A1179     -65.137  63.054  27.326  1.00  5.370          C  
ATOM  18718  CG  LYS A1179     -63.936  62.781  26.412  1.00  5.370          C  
ATOM  18719  CD  LYS A1179     -63.065  61.633  26.893  1.00  5.370          C  
ATOM  18720  CE  LYS A1179     -61.967  61.336  25.878  1.00  5.370          C  
ATOM  18721  NZ  LYS A1179     -61.055  60.245  26.338  1.00  5.370          N  
ATOM  18722  H   LYS A1179     -66.909  63.743  28.989  1.00  4.580          H  
ATOM  18723  HA  LYS A1179     -64.183  62.870  29.235  1.00  4.610          H  
ATOM  18724 1HB  LYS A1179     -65.713  62.133  27.423  1.00  6.440          H  
ATOM  18725 2HB  LYS A1179     -65.770  63.772  26.805  1.00  6.440          H  
ATOM  18726 1HG  LYS A1179     -64.294  62.553  25.411  1.00  6.440          H  
ATOM  18727 2HG  LYS A1179     -63.317  63.667  26.357  1.00  6.440          H  
ATOM  18728 1HD  LYS A1179     -62.592  61.900  27.838  1.00  6.440          H  
ATOM  18729 2HD  LYS A1179     -63.676  60.741  27.042  1.00  6.440          H  
ATOM  18730 1HE  LYS A1179     -62.428  61.040  24.936  1.00  6.440          H  
ATOM  18731 2HE  LYS A1179     -61.382  62.243  25.714  1.00  6.440          H  
ATOM  18732 1HZ  LYS A1179     -60.345  60.082  25.637  1.00  6.440          H  
ATOM  18733 2HZ  LYS A1179     -60.614  60.519  27.206  1.00  6.440          H  
ATOM  18734 3HZ  LYS A1179     -61.584  59.395  26.482  1.00  6.440          H  
ATOM  18735  N   TYR A1180     -64.628  66.051  28.368  1.00  3.670          N  
ATOM  18736  CA  TYR A1180     -63.870  67.273  28.149  1.00  3.650          C  
ATOM  18737  C   TYR A1180     -64.130  68.433  29.133  1.00  3.710          C  
ATOM  18738  O   TYR A1180     -63.496  69.483  28.999  1.00  3.880          O  
ATOM  18739  CB  TYR A1180     -64.132  67.754  26.729  1.00  5.120          C  
ATOM  18740  CG  TYR A1180     -63.751  66.774  25.655  1.00  5.120          C  
ATOM  18741  CD1 TYR A1180     -64.748  66.130  24.948  1.00  5.120          C  
ATOM  18742  CD2 TYR A1180     -62.419  66.511  25.381  1.00  5.120          C  
ATOM  18743  CE1 TYR A1180     -64.425  65.240  23.962  1.00  5.120          C  
ATOM  18744  CE2 TYR A1180     -62.086  65.612  24.400  1.00  5.120          C  
ATOM  18745  CZ  TYR A1180     -63.079  64.980  23.685  1.00  5.120          C  
ATOM  18746  OH  TYR A1180     -62.739  64.103  22.691  1.00  5.120          O  
ATOM  18747  H   TYR A1180     -65.643  66.129  28.316  1.00  4.400          H  
ATOM  18748  HA  TYR A1180     -62.814  67.026  28.237  1.00  4.380          H  
ATOM  18749 1HB  TYR A1180     -65.193  67.929  26.633  1.00  6.140          H  
ATOM  18750 2HB  TYR A1180     -63.614  68.696  26.549  1.00  6.140          H  
ATOM  18751  HD1 TYR A1180     -65.783  66.334  25.173  1.00  6.140          H  
ATOM  18752  HD2 TYR A1180     -61.632  67.018  25.942  1.00  6.140          H  
ATOM  18753  HE1 TYR A1180     -65.212  64.742  23.401  1.00  6.140          H  
ATOM  18754  HE2 TYR A1180     -61.038  65.408  24.179  1.00  6.140          H  
ATOM  18755  HH  TYR A1180     -63.530  63.845  22.213  1.00  6.140          H  
ATOM  18756  N   GLY A1181     -65.057  68.287  30.101  1.00  3.720          N  
ATOM  18757  CA  GLY A1181     -65.384  69.379  31.019  1.00  3.770          C  
ATOM  18758  C   GLY A1181     -66.273  70.459  30.394  1.00  3.690          C  
ATOM  18759  O   GLY A1181     -66.237  71.620  30.808  1.00  3.730          O  
ATOM  18760  H   GLY A1181     -65.574  67.421  30.247  1.00  4.460          H  
ATOM  18761 1HA  GLY A1181     -65.888  68.957  31.889  1.00  4.520          H  
ATOM  18762 2HA  GLY A1181     -64.462  69.830  31.380  1.00  4.520          H  
ATOM  18763  N   LEU A1182     -67.053  70.095  29.383  1.00  3.600          N  
ATOM  18764  CA  LEU A1182     -67.883  71.061  28.676  1.00  3.540          C  
ATOM  18765  C   LEU A1182     -69.348  71.064  29.081  1.00  3.390          C  
ATOM  18766  O   LEU A1182     -69.919  70.022  29.379  1.00  3.430          O  
ATOM  18767  CB  LEU A1182     -67.786  70.705  27.212  1.00  4.980          C  
ATOM  18768  CG  LEU A1182     -66.364  70.675  26.651  1.00  4.980          C  
ATOM  18769  CD1 LEU A1182     -66.401  70.149  25.264  1.00  4.980          C  
ATOM  18770  CD2 LEU A1182     -65.755  72.040  26.658  1.00  4.980          C  
ATOM  18771  H   LEU A1182     -67.086  69.116  29.082  1.00  4.320          H  
ATOM  18772  HA  LEU A1182     -67.495  72.059  28.862  1.00  4.250          H  
ATOM  18773 1HB  LEU A1182     -68.207  69.721  27.084  1.00  5.980          H  
ATOM  18774 2HB  LEU A1182     -68.376  71.399  26.662  1.00  5.980          H  
ATOM  18775  HG  LEU A1182     -65.767  70.018  27.253  1.00  5.980          H  
ATOM  18776 1HD1 LEU A1182     -65.419  70.089  24.891  1.00  5.980          H  
ATOM  18777 2HD1 LEU A1182     -66.838  69.163  25.272  1.00  5.980          H  
ATOM  18778 3HD1 LEU A1182     -66.969  70.808  24.645  1.00  5.980          H  
ATOM  18779 1HD2 LEU A1182     -64.745  71.987  26.243  1.00  5.980          H  
ATOM  18780 2HD2 LEU A1182     -66.366  72.677  26.054  1.00  5.980          H  
ATOM  18781 3HD2 LEU A1182     -65.697  72.434  27.666  1.00  5.980          H  
ATOM  18782  N   THR A1183     -69.993  72.227  29.008  1.00  3.390          N  
ATOM  18783  CA  THR A1183     -71.424  72.306  29.277  1.00  3.340          C  
ATOM  18784  C   THR A1183     -72.171  72.910  28.095  1.00  3.210          C  
ATOM  18785  O   THR A1183     -71.612  73.691  27.326  1.00  3.160          O  
ATOM  18786  CB  THR A1183     -71.710  73.132  30.550  1.00  4.700          C  
ATOM  18787  OG1 THR A1183     -71.219  74.473  30.376  1.00  4.700          O  
ATOM  18788  CG2 THR A1183     -71.036  72.494  31.746  1.00  4.700          C  
ATOM  18789  H   THR A1183     -69.496  73.077  28.775  1.00  4.070          H  
ATOM  18790  HA  THR A1183     -71.810  71.297  29.430  1.00  4.010          H  
ATOM  18791  HB  THR A1183     -72.788  73.170  30.717  1.00  5.640          H  
ATOM  18792  HG1 THR A1183     -71.520  75.019  31.111  1.00  5.640          H  
ATOM  18793 1HG2 THR A1183     -71.248  73.078  32.641  1.00  5.640          H  
ATOM  18794 2HG2 THR A1183     -71.425  71.490  31.868  1.00  5.640          H  
ATOM  18795 3HG2 THR A1183     -69.960  72.454  31.591  1.00  5.640          H  
ATOM  18796  N   ILE A1184     -73.452  72.565  28.008  1.00  3.230          N  
ATOM  18797  CA  ILE A1184     -74.392  73.014  26.986  1.00  3.120          C  
ATOM  18798  C   ILE A1184     -75.538  73.860  27.540  1.00  3.250          C  
ATOM  18799  O   ILE A1184     -76.169  73.482  28.526  1.00  3.390          O  
ATOM  18800  CB  ILE A1184     -74.944  71.796  26.210  1.00  4.410          C  
ATOM  18801  CG1 ILE A1184     -73.815  71.080  25.427  1.00  4.410          C  
ATOM  18802  CG2 ILE A1184     -76.055  72.169  25.309  1.00  4.410          C  
ATOM  18803  CD1 ILE A1184     -73.240  69.873  26.085  1.00  4.410          C  
ATOM  18804  H   ILE A1184     -73.797  71.934  28.717  1.00  3.880          H  
ATOM  18805  HA  ILE A1184     -73.848  73.637  26.274  1.00  3.740          H  
ATOM  18806  HB  ILE A1184     -75.331  71.079  26.929  1.00  5.290          H  
ATOM  18807 1HG1 ILE A1184     -74.224  70.768  24.479  1.00  5.290          H  
ATOM  18808 2HG1 ILE A1184     -73.005  71.794  25.244  1.00  5.290          H  
ATOM  18809 1HG2 ILE A1184     -76.412  71.293  24.840  1.00  5.290          H  
ATOM  18810 2HG2 ILE A1184     -76.848  72.591  25.886  1.00  5.290          H  
ATOM  18811 3HG2 ILE A1184     -75.713  72.884  24.553  1.00  5.290          H  
ATOM  18812 1HD1 ILE A1184     -72.483  69.430  25.451  1.00  5.290          H  
ATOM  18813 2HD1 ILE A1184     -72.797  70.120  27.043  1.00  5.290          H  
ATOM  18814 3HD1 ILE A1184     -74.035  69.177  26.224  1.00  5.290          H  
ATOM  18815  N   GLN A1185     -75.812  75.003  26.893  1.00  3.240          N  
ATOM  18816  CA  GLN A1185     -76.897  75.893  27.322  1.00  3.400          C  
ATOM  18817  C   GLN A1185     -78.231  75.587  26.617  1.00  3.300          C  
ATOM  18818  O   GLN A1185     -79.298  75.999  27.075  1.00  3.500          O  
ATOM  18819  CB  GLN A1185     -76.495  77.352  27.085  1.00  4.700          C  
ATOM  18820  CG  GLN A1185     -75.260  77.785  27.862  1.00  4.700          C  
ATOM  18821  CD  GLN A1185     -75.483  77.668  29.335  1.00  4.700          C  
ATOM  18822  OE1 GLN A1185     -76.408  78.282  29.858  1.00  4.700          O  
ATOM  18823  NE2 GLN A1185     -74.660  76.881  30.006  1.00  4.700          N  
ATOM  18824  H   GLN A1185     -75.257  75.244  26.061  1.00  3.890          H  
ATOM  18825  HA  GLN A1185     -77.055  75.748  28.390  1.00  4.080          H  
ATOM  18826 1HB  GLN A1185     -76.307  77.506  26.020  1.00  5.640          H  
ATOM  18827 2HB  GLN A1185     -77.312  78.005  27.379  1.00  5.640          H  
ATOM  18828 1HG  GLN A1185     -74.422  77.147  27.584  1.00  5.640          H  
ATOM  18829 2HG  GLN A1185     -75.035  78.833  27.631  1.00  5.640          H  
ATOM  18830 1HE2 GLN A1185     -74.769  76.764  30.999  1.00  5.640          H  
ATOM  18831 2HE2 GLN A1185     -73.927  76.403  29.522  1.00  5.640          H  
ATOM  18832  N   ASN A1186     -78.164  74.838  25.520  1.00  3.050          N  
ATOM  18833  CA  ASN A1186     -79.327  74.453  24.728  1.00  2.970          C  
ATOM  18834  C   ASN A1186     -79.241  72.986  24.368  1.00  2.920          C  
ATOM  18835  O   ASN A1186     -78.673  72.603  23.340  1.00  2.930          O  
ATOM  18836  CB  ASN A1186     -79.443  75.261  23.454  1.00  4.190          C  
ATOM  18837  CG  ASN A1186     -80.684  74.944  22.671  1.00  4.190          C  
ATOM  18838  OD1 ASN A1186     -81.477  74.040  23.010  1.00  4.190          O  
ATOM  18839  ND2 ASN A1186     -80.870  75.674  21.599  1.00  4.190          N  
ATOM  18840  H   ASN A1186     -77.245  74.541  25.211  1.00  3.660          H  
ATOM  18841  HA  ASN A1186     -80.227  74.596  25.326  1.00  3.560          H  
ATOM  18842 1HB  ASN A1186     -79.458  76.301  23.688  1.00  5.030          H  
ATOM  18843 2HB  ASN A1186     -78.570  75.083  22.827  1.00  5.030          H  
ATOM  18844 1HD2 ASN A1186     -81.670  75.523  21.016  1.00  5.030          H  
ATOM  18845 2HD2 ASN A1186     -80.191  76.371  21.363  1.00  5.030          H  
ATOM  18846  N   THR A1187     -79.890  72.153  25.157  1.00  2.980          N  
ATOM  18847  CA  THR A1187     -79.779  70.724  24.975  1.00  3.020          C  
ATOM  18848  C   THR A1187     -80.744  70.201  23.924  1.00  2.990          C  
ATOM  18849  O   THR A1187     -80.828  68.988  23.683  1.00  3.160          O  
ATOM  18850  CB  THR A1187     -79.922  70.003  26.324  1.00  4.210          C  
ATOM  18851  OG1 THR A1187     -81.169  70.370  26.938  1.00  4.210          O  
ATOM  18852  CG2 THR A1187     -78.747  70.399  27.234  1.00  4.210          C  
ATOM  18853  H   THR A1187     -80.406  72.506  25.958  1.00  3.580          H  
ATOM  18854  HA  THR A1187     -78.779  70.528  24.617  1.00  3.620          H  
ATOM  18855  HB  THR A1187     -79.904  68.924  26.172  1.00  5.050          H  
ATOM  18856  HG1 THR A1187     -81.898  69.954  26.459  1.00  5.050          H  
ATOM  18857 1HG2 THR A1187     -78.839  69.890  28.191  1.00  5.050          H  
ATOM  18858 2HG2 THR A1187     -77.810  70.112  26.762  1.00  5.050          H  
ATOM  18859 3HG2 THR A1187     -78.750  71.477  27.397  1.00  5.050          H  
ATOM  18860  N   SER A1188     -81.484  71.127  23.293  1.00  3.010          N  
ATOM  18861  CA  SER A1188     -82.398  70.817  22.206  1.00  3.000          C  
ATOM  18862  C   SER A1188     -81.782  71.183  20.840  1.00  2.970          C  
ATOM  18863  O   SER A1188     -82.422  71.009  19.804  1.00  3.420          O  
ATOM  18864  CB  SER A1188     -83.720  71.548  22.379  1.00  4.200          C  
ATOM  18865  OG  SER A1188     -84.387  71.137  23.545  1.00  4.200          O  
ATOM  18866  H   SER A1188     -81.393  72.110  23.550  1.00  3.610          H  
ATOM  18867  HA  SER A1188     -82.602  69.748  22.217  1.00  3.600          H  
ATOM  18868 1HB  SER A1188     -83.537  72.617  22.421  1.00  5.040          H  
ATOM  18869 2HB  SER A1188     -84.350  71.362  21.513  1.00  5.040          H  
ATOM  18870  HG  SER A1188     -85.217  71.620  23.553  1.00  5.040          H  
ATOM  18871  N   GLN A1189     -80.543  71.704  20.840  1.00  2.570          N  
ATOM  18872  CA  GLN A1189     -79.855  72.138  19.615  1.00  2.510          C  
ATOM  18873  C   GLN A1189     -79.488  70.980  18.668  1.00  2.480          C  
ATOM  18874  O   GLN A1189     -78.759  70.093  19.090  1.00  2.550          O  
ATOM  18875  CB  GLN A1189     -78.543  72.830  20.020  1.00  3.540          C  
ATOM  18876  CG  GLN A1189     -77.569  73.204  18.876  1.00  3.540          C  
ATOM  18877  CD  GLN A1189     -78.038  74.314  17.962  1.00  3.540          C  
ATOM  18878  OE1 GLN A1189     -78.342  75.422  18.427  1.00  3.540          O  
ATOM  18879  NE2 GLN A1189     -78.098  74.024  16.663  1.00  3.540          N  
ATOM  18880  H   GLN A1189     -80.049  71.821  21.727  1.00  3.080          H  
ATOM  18881  HA  GLN A1189     -80.492  72.859  19.119  1.00  3.010          H  
ATOM  18882 1HB  GLN A1189     -78.774  73.742  20.562  1.00  4.250          H  
ATOM  18883 2HB  GLN A1189     -78.000  72.183  20.714  1.00  4.250          H  
ATOM  18884 1HG  GLN A1189     -76.643  73.542  19.339  1.00  4.250          H  
ATOM  18885 2HG  GLN A1189     -77.361  72.326  18.270  1.00  4.250          H  
ATOM  18886 1HE2 GLN A1189     -78.429  74.749  15.991  1.00  4.250          H  
ATOM  18887 2HE2 GLN A1189     -77.836  73.065  16.352  1.00  4.250          H  
ATOM  18888  N   PRO A1190     -79.907  70.973  17.377  1.00  2.410          N  
ATOM  18889  CA  PRO A1190     -79.539  69.964  16.393  1.00  2.380          C  
ATOM  18890  C   PRO A1190     -78.031  69.814  16.286  1.00  2.320          C  
ATOM  18891  O   PRO A1190     -77.314  70.824  16.202  1.00  2.290          O  
ATOM  18892  CB  PRO A1190     -80.154  70.510  15.100  1.00  3.570          C  
ATOM  18893  CG  PRO A1190     -81.336  71.339  15.568  1.00  3.570          C  
ATOM  18894  CD  PRO A1190     -80.895  71.963  16.885  1.00  3.570          C  
ATOM  18895  HA  PRO A1190     -80.011  68.999  16.663  1.00  2.860          H  
ATOM  18896 1HB  PRO A1190     -79.403  71.097  14.550  1.00  4.280          H  
ATOM  18897 2HB  PRO A1190     -80.433  69.671  14.455  1.00  4.280          H  
ATOM  18898 1HG  PRO A1190     -81.592  72.088  14.805  1.00  4.280          H  
ATOM  18899 2HG  PRO A1190     -82.223  70.690  15.691  1.00  4.280          H  
ATOM  18900 1HD  PRO A1190     -80.455  72.941  16.718  1.00  4.280          H  
ATOM  18901 2HD  PRO A1190     -81.766  72.006  17.550  1.00  4.280          H  
ATOM  18902  N   LEU A1191     -77.569  68.559  16.224  1.00  2.320          N  
ATOM  18903  CA  LEU A1191     -76.146  68.204  16.158  1.00  2.270          C  
ATOM  18904  C   LEU A1191     -75.583  67.947  14.769  1.00  2.180          C  
ATOM  18905  O   LEU A1191     -76.309  67.707  13.809  1.00  2.200          O  
ATOM  18906  CB  LEU A1191     -75.863  66.987  17.028  1.00  3.200          C  
ATOM  18907  CG  LEU A1191     -76.228  67.089  18.517  1.00  3.200          C  
ATOM  18908  CD1 LEU A1191     -75.942  65.780  19.244  1.00  3.200          C  
ATOM  18909  CD2 LEU A1191     -75.454  68.146  19.141  1.00  3.200          C  
ATOM  18910  H   LEU A1191     -78.268  67.817  16.324  1.00  2.780          H  
ATOM  18911  HA  LEU A1191     -75.580  69.046  16.544  1.00  2.720          H  
ATOM  18912 1HB  LEU A1191     -76.351  66.116  16.601  1.00  3.840          H  
ATOM  18913 2HB  LEU A1191     -74.809  66.854  16.986  1.00  3.840          H  
ATOM  18914  HG  LEU A1191     -77.257  67.307  18.600  1.00  3.840          H  
ATOM  18915 1HD1 LEU A1191     -76.213  65.871  20.287  1.00  3.840          H  
ATOM  18916 2HD1 LEU A1191     -76.506  64.988  18.805  1.00  3.840          H  
ATOM  18917 3HD1 LEU A1191     -74.891  65.546  19.185  1.00  3.840          H  
ATOM  18918 1HD2 LEU A1191     -75.711  68.185  20.167  1.00  3.840          H  
ATOM  18919 2HD2 LEU A1191     -74.408  67.894  19.036  1.00  3.840          H  
ATOM  18920 3HD2 LEU A1191     -75.656  69.108  18.689  1.00  3.840          H  
ATOM  18921  N   LEU A1192     -74.253  68.009  14.679  1.00  2.100          N  
ATOM  18922  CA  LEU A1192     -73.542  67.830  13.411  1.00  2.020          C  
ATOM  18923  C   LEU A1192     -72.886  66.462  13.219  1.00  2.060          C  
ATOM  18924  O   LEU A1192     -72.049  66.052  14.027  1.00  2.140          O  
ATOM  18925  CB  LEU A1192     -72.414  68.860  13.375  1.00  2.860          C  
ATOM  18926  CG  LEU A1192     -72.799  70.300  13.706  1.00  2.860          C  
ATOM  18927  CD1 LEU A1192     -71.537  71.135  13.757  1.00  2.860          C  
ATOM  18928  CD2 LEU A1192     -73.787  70.844  12.685  1.00  2.860          C  
ATOM  18929  H   LEU A1192     -73.721  68.205  15.533  1.00  2.520          H  
ATOM  18930  HA  LEU A1192     -74.243  67.984  12.588  1.00  2.420          H  
ATOM  18931 1HB  LEU A1192     -71.667  68.549  14.070  1.00  3.430          H  
ATOM  18932 2HB  LEU A1192     -71.975  68.854  12.383  1.00  3.430          H  
ATOM  18933  HG  LEU A1192     -73.257  70.330  14.690  1.00  3.430          H  
ATOM  18934 1HD1 LEU A1192     -71.803  72.142  14.025  1.00  3.430          H  
ATOM  18935 2HD1 LEU A1192     -70.859  70.738  14.506  1.00  3.430          H  
ATOM  18936 3HD1 LEU A1192     -71.049  71.128  12.787  1.00  3.430          H  
ATOM  18937 1HD2 LEU A1192     -74.046  71.859  12.954  1.00  3.430          H  
ATOM  18938 2HD2 LEU A1192     -73.341  70.834  11.699  1.00  3.430          H  
ATOM  18939 3HD2 LEU A1192     -74.687  70.241  12.683  1.00  3.430          H  
ATOM  18940  N   ASP A1193     -73.219  65.792  12.113  1.00  2.030          N  
ATOM  18941  CA  ASP A1193     -72.625  64.512  11.703  1.00  2.060          C  
ATOM  18942  C   ASP A1193     -71.391  64.878  10.897  1.00  1.980          C  
ATOM  18943  O   ASP A1193     -71.530  65.444   9.800  1.00  1.900          O  
ATOM  18944  CB  ASP A1193     -73.613  63.669  10.881  1.00  2.870          C  
ATOM  18945  CG  ASP A1193     -73.077  62.296  10.466  1.00  2.870          C  
ATOM  18946  OD1 ASP A1193     -71.907  62.088  10.566  1.00  2.870          O  
ATOM  18947  OD2 ASP A1193     -73.855  61.439  10.051  1.00  2.870          O  
ATOM  18948  H   ASP A1193     -73.923  66.194  11.493  1.00  2.440          H  
ATOM  18949  HA  ASP A1193     -72.301  63.960  12.577  1.00  2.470          H  
ATOM  18950 1HB  ASP A1193     -74.519  63.521  11.453  1.00  3.450          H  
ATOM  18951 2HB  ASP A1193     -73.886  64.219   9.987  1.00  3.450          H  
ATOM  18952  N   VAL A1194     -70.193  64.660  11.461  1.00  2.010          N  
ATOM  18953  CA  VAL A1194     -68.993  65.179  10.809  1.00  1.950          C  
ATOM  18954  C   VAL A1194     -67.894  64.198  10.341  1.00  2.010          C  
ATOM  18955  O   VAL A1194     -67.483  63.280  11.049  1.00  2.200          O  
ATOM  18956  CB  VAL A1194     -68.347  66.205  11.746  1.00  2.750          C  
ATOM  18957  CG1 VAL A1194     -69.271  67.362  11.951  1.00  2.750          C  
ATOM  18958  CG2 VAL A1194     -67.953  65.569  13.091  1.00  2.750          C  
ATOM  18959  H   VAL A1194     -70.140  64.137  12.346  1.00  2.410          H  
ATOM  18960  HA  VAL A1194     -69.328  65.710   9.929  1.00  2.340          H  
ATOM  18961  HB  VAL A1194     -67.532  66.562  11.286  1.00  3.300          H  
ATOM  18962 1HG1 VAL A1194     -68.795  68.087  12.557  1.00  3.300          H  
ATOM  18963 2HG1 VAL A1194     -69.501  67.790  11.002  1.00  3.300          H  
ATOM  18964 3HG1 VAL A1194     -70.175  67.029  12.430  1.00  3.300          H  
ATOM  18965 1HG2 VAL A1194     -67.463  66.310  13.687  1.00  3.300          H  
ATOM  18966 2HG2 VAL A1194     -68.838  65.205  13.604  1.00  3.300          H  
ATOM  18967 3HG2 VAL A1194     -67.267  64.748  12.951  1.00  3.300          H  
ATOM  18968  N   ASP A1195     -67.367  64.485   9.142  1.00  1.890          N  
ATOM  18969  CA  ASP A1195     -66.282  63.732   8.503  1.00  1.950          C  
ATOM  18970  C   ASP A1195     -64.931  64.452   8.564  1.00  1.880          C  
ATOM  18971  O   ASP A1195     -64.737  65.490   7.938  1.00  1.860          O  
ATOM  18972  CB  ASP A1195     -66.591  63.450   7.015  1.00  2.710          C  
ATOM  18973  CG  ASP A1195     -67.682  62.389   6.710  1.00  2.710          C  
ATOM  18974  OD1 ASP A1195     -67.728  61.370   7.376  1.00  2.710          O  
ATOM  18975  OD2 ASP A1195     -68.441  62.589   5.776  1.00  2.710          O  
ATOM  18976  H   ASP A1195     -67.783  65.276   8.645  1.00  2.270          H  
ATOM  18977  HA  ASP A1195     -66.181  62.782   9.022  1.00  2.340          H  
ATOM  18978 1HB  ASP A1195     -66.914  64.368   6.557  1.00  3.250          H  
ATOM  18979 2HB  ASP A1195     -65.668  63.153   6.515  1.00  3.250          H  
ATOM  18980  N   HIS A1196     -63.969  63.922   9.302  1.00  1.910          N  
ATOM  18981  CA  HIS A1196     -62.675  64.614   9.414  1.00  1.940          C  
ATOM  18982  C   HIS A1196     -62.133  64.784   7.997  1.00  1.780          C  
ATOM  18983  O   HIS A1196     -62.330  63.880   7.174  1.00  1.700          O  
ATOM  18984  CB  HIS A1196     -61.700  63.823  10.302  1.00  2.700          C  
ATOM  18985  CG  HIS A1196     -60.441  64.572  10.672  1.00  2.700          C  
ATOM  18986  ND1 HIS A1196     -59.376  64.706   9.816  1.00  2.700          N  
ATOM  18987  CD2 HIS A1196     -60.096  65.218  11.799  1.00  2.700          C  
ATOM  18988  CE1 HIS A1196     -58.427  65.402  10.398  1.00  2.700          C  
ATOM  18989  NE2 HIS A1196     -58.831  65.735  11.605  1.00  2.700          N  
ATOM  18990  H   HIS A1196     -64.139  63.062   9.809  1.00  2.290          H  
ATOM  18991  HA  HIS A1196     -62.792  65.604   9.846  1.00  2.330          H  
ATOM  18992 1HB  HIS A1196     -62.196  63.528  11.219  1.00  3.240          H  
ATOM  18993 2HB  HIS A1196     -61.403  62.914   9.784  1.00  3.240          H  
ATOM  18994  HD1 HIS A1196     -59.429  64.654   8.805  1.00  3.240          H  
ATOM  18995  HD2 HIS A1196     -60.610  65.376  12.737  1.00  3.240          H  
ATOM  18996  HE1 HIS A1196     -57.502  65.613   9.861  1.00  3.240          H  
ATOM  18997  N   THR A1197     -61.480  65.919   7.692  1.00  1.800          N  
ATOM  18998  CA  THR A1197     -60.948  66.118   6.337  1.00  1.660          C  
ATOM  18999  C   THR A1197     -59.701  65.242   6.153  1.00  1.770          C  
ATOM  19000  O   THR A1197     -59.158  64.704   7.119  1.00  1.810          O  
ATOM  19001  CB  THR A1197     -60.569  67.611   6.068  1.00  2.380          C  
ATOM  19002  OG1 THR A1197     -59.487  67.990   6.928  1.00  2.380          O  
ATOM  19003  CG2 THR A1197     -61.785  68.570   6.352  1.00  2.380          C  
ATOM  19004  H   THR A1197     -61.358  66.656   8.398  1.00  2.160          H  
ATOM  19005  HA  THR A1197     -61.695  65.803   5.621  1.00  1.990          H  
ATOM  19006  HB  THR A1197     -60.261  67.727   5.031  1.00  2.860          H  
ATOM  19007  HG1 THR A1197     -58.660  67.573   6.630  1.00  2.860          H  
ATOM  19008 1HG2 THR A1197     -61.492  69.605   6.163  1.00  2.860          H  
ATOM  19009 2HG2 THR A1197     -62.607  68.322   5.728  1.00  2.860          H  
ATOM  19010 3HG2 THR A1197     -62.097  68.475   7.368  1.00  2.860          H  
ATOM  19011  N   SER A1198     -59.213  65.070   4.921  1.00  2.090          N  
ATOM  19012  CA  SER A1198     -58.005  64.249   4.781  1.00  2.210          C  
ATOM  19013  C   SER A1198     -56.825  64.821   5.538  1.00  1.730          C  
ATOM  19014  O   SER A1198     -56.584  66.031   5.528  1.00  1.680          O  
ATOM  19015  CB  SER A1198     -57.544  64.075   3.354  1.00  3.050          C  
ATOM  19016  OG  SER A1198     -56.322  63.348   3.358  1.00  3.050          O  
ATOM  19017  H   SER A1198     -59.656  65.482   4.115  1.00  2.510          H  
ATOM  19018  HA  SER A1198     -58.213  63.265   5.189  1.00  2.650          H  
ATOM  19019 1HB  SER A1198     -58.294  63.547   2.767  1.00  3.660          H  
ATOM  19020 2HB  SER A1198     -57.387  65.030   2.912  1.00  3.660          H  
ATOM  19021  HG  SER A1198     -55.864  63.517   2.492  1.00  3.660          H  
ATOM  19022  N   ALA A1199     -56.071  63.930   6.183  1.00  1.730          N  
ATOM  19023  CA  ALA A1199     -54.847  64.291   6.890  1.00  1.510          C  
ATOM  19024  C   ALA A1199     -53.644  64.198   5.956  1.00  1.480          C  
ATOM  19025  O   ALA A1199     -52.505  64.457   6.366  1.00  1.560          O  
ATOM  19026  CB  ALA A1199     -54.636  63.392   8.098  1.00  2.200          C  
ATOM  19027  H   ALA A1199     -56.356  62.960   6.153  1.00  2.080          H  
ATOM  19028  HA  ALA A1199     -54.938  65.324   7.223  1.00  1.810          H  
ATOM  19029 1HB  ALA A1199     -53.729  63.698   8.614  1.00  2.640          H  
ATOM  19030 2HB  ALA A1199     -55.488  63.486   8.774  1.00  2.640          H  
ATOM  19031 3HB  ALA A1199     -54.540  62.359   7.770  1.00  2.640          H  
ATOM  19032  N   ARG A1200     -53.897  63.792   4.711  1.00  1.550          N  
ATOM  19033  CA  ARG A1200     -52.849  63.578   3.731  1.00  1.650          C  
ATOM  19034  C   ARG A1200     -53.187  64.187   2.372  1.00  1.510          C  
ATOM  19035  O   ARG A1200     -54.300  64.041   1.853  1.00  1.940          O  
ATOM  19036  CB  ARG A1200     -52.618  62.085   3.545  1.00  2.270          C  
ATOM  19037  CG  ARG A1200     -52.151  61.332   4.798  1.00  2.270          C  
ATOM  19038  CD  ARG A1200     -50.765  61.668   5.205  1.00  2.270          C  
ATOM  19039  NE  ARG A1200     -50.360  60.884   6.348  1.00  2.270          N  
ATOM  19040  CZ  ARG A1200     -50.581  61.216   7.640  1.00  2.270          C  
ATOM  19041  NH1 ARG A1200     -51.194  62.336   7.970  1.00  2.270          N  
ATOM  19042  NH2 ARG A1200     -50.172  60.396   8.595  1.00  2.270          N  
ATOM  19043  H   ARG A1200     -54.864  63.631   4.445  1.00  1.860          H  
ATOM  19044  HA  ARG A1200     -51.936  64.050   4.088  1.00  1.980          H  
ATOM  19045 1HB  ARG A1200     -53.538  61.619   3.195  1.00  2.720          H  
ATOM  19046 2HB  ARG A1200     -51.863  61.932   2.775  1.00  2.720          H  
ATOM  19047 1HG  ARG A1200     -52.820  61.535   5.629  1.00  2.720          H  
ATOM  19048 2HG  ARG A1200     -52.175  60.267   4.589  1.00  2.720          H  
ATOM  19049 1HD  ARG A1200     -50.089  61.440   4.384  1.00  2.720          H  
ATOM  19050 2HD  ARG A1200     -50.674  62.719   5.459  1.00  2.720          H  
ATOM  19051  HE  ARG A1200     -49.884  60.012   6.165  1.00  2.720          H  
ATOM  19052 1HH1 ARG A1200     -51.524  63.009   7.258  1.00  2.720          H  
ATOM  19053 2HH1 ARG A1200     -51.342  62.556   8.940  1.00  2.720          H  
ATOM  19054 1HH2 ARG A1200     -49.702  59.534   8.356  1.00  2.720          H  
ATOM  19055 2HH2 ARG A1200     -50.329  60.631   9.564  1.00  2.720          H  
ATOM  19056  N   LEU A1201     -52.185  64.860   1.803  1.00  1.250          N  
ATOM  19057  CA  LEU A1201     -52.259  65.527   0.502  1.00  1.360          C  
ATOM  19058  C   LEU A1201     -51.775  64.684  -0.694  1.00  1.180          C  
ATOM  19059  O   LEU A1201     -51.817  65.138  -1.840  1.00  1.440          O  
ATOM  19060  CB  LEU A1201     -51.389  66.779   0.589  1.00  1.860          C  
ATOM  19061  CG  LEU A1201     -51.789  67.862   1.616  1.00  1.860          C  
ATOM  19062  CD1 LEU A1201     -50.708  68.876   1.673  1.00  1.860          C  
ATOM  19063  CD2 LEU A1201     -53.056  68.541   1.193  1.00  1.860          C  
ATOM  19064  H   LEU A1201     -51.317  64.931   2.319  1.00  1.500          H  
ATOM  19065  HA  LEU A1201     -53.294  65.800   0.321  1.00  1.630          H  
ATOM  19066 1HB  LEU A1201     -50.404  66.459   0.860  1.00  2.230          H  
ATOM  19067 2HB  LEU A1201     -51.350  67.242  -0.397  1.00  2.230          H  
ATOM  19068  HG  LEU A1201     -51.919  67.415   2.600  1.00  2.230          H  
ATOM  19069 1HD1 LEU A1201     -50.972  69.646   2.382  1.00  2.230          H  
ATOM  19070 2HD1 LEU A1201     -49.780  68.404   1.991  1.00  2.230          H  
ATOM  19071 3HD1 LEU A1201     -50.571  69.317   0.704  1.00  2.230          H  
ATOM  19072 1HD2 LEU A1201     -53.314  69.311   1.916  1.00  2.230          H  
ATOM  19073 2HD2 LEU A1201     -52.917  68.993   0.210  1.00  2.230          H  
ATOM  19074 3HD2 LEU A1201     -53.849  67.825   1.141  1.00  2.230          H  
ATOM  19075  N   ASN A1202     -51.247  63.488  -0.438  1.00  0.960          N  
ATOM  19076  CA  ASN A1202     -50.745  62.648  -1.525  1.00  1.010          C  
ATOM  19077  C   ASN A1202     -51.812  61.675  -2.008  1.00  1.030          C  
ATOM  19078  O   ASN A1202     -52.151  60.700  -1.334  1.00  1.340          O  
ATOM  19079  CB  ASN A1202     -49.438  61.924  -1.172  1.00  1.390          C  
ATOM  19080  CG  ASN A1202     -48.861  61.027  -2.369  1.00  1.390          C  
ATOM  19081  OD1 ASN A1202     -49.655  60.406  -3.121  1.00  1.390          O  
ATOM  19082  ND2 ASN A1202     -47.545  60.977  -2.562  1.00  1.390          N  
ATOM  19083  H   ASN A1202     -51.235  63.154   0.511  1.00  1.150          H  
ATOM  19084  HA  ASN A1202     -50.514  63.295  -2.372  1.00  1.210          H  
ATOM  19085 1HB  ASN A1202     -48.683  62.659  -0.903  1.00  1.670          H  
ATOM  19086 2HB  ASN A1202     -49.599  61.288  -0.299  1.00  1.670          H  
ATOM  19087 1HD2 ASN A1202     -47.181  60.417  -3.305  1.00  1.670          H  
ATOM  19088 2HD2 ASN A1202     -46.875  61.508  -2.005  1.00  1.670          H  
ATOM  19089  N   PHE A1203     -52.351  61.982  -3.179  1.00  0.970          N  
ATOM  19090  CA  PHE A1203     -53.406  61.220  -3.824  1.00  1.030          C  
ATOM  19091  C   PHE A1203     -52.840  60.662  -5.119  1.00  1.060          C  
ATOM  19092  O   PHE A1203     -53.577  60.321  -6.050  1.00  1.610          O  
ATOM  19093  CB  PHE A1203     -54.579  62.128  -4.140  1.00  1.420          C  
ATOM  19094  CG  PHE A1203     -55.172  62.794  -2.954  1.00  1.420          C  
ATOM  19095  CD1 PHE A1203     -54.779  64.062  -2.619  1.00  1.420          C  
ATOM  19096  CD2 PHE A1203     -56.123  62.174  -2.167  1.00  1.420          C  
ATOM  19097  CE1 PHE A1203     -55.308  64.689  -1.536  1.00  1.420          C  
ATOM  19098  CE2 PHE A1203     -56.659  62.807  -1.078  1.00  1.420          C  
ATOM  19099  CZ  PHE A1203     -56.245  64.069  -0.763  1.00  1.420          C  
ATOM  19100  H   PHE A1203     -52.011  62.807  -3.654  1.00  1.160          H  
ATOM  19101  HA  PHE A1203     -53.721  60.398  -3.178  1.00  1.240          H  
ATOM  19102 1HB  PHE A1203     -54.251  62.896  -4.838  1.00  1.700          H  
ATOM  19103 2HB  PHE A1203     -55.360  61.542  -4.614  1.00  1.700          H  
ATOM  19104  HD1 PHE A1203     -54.024  64.568  -3.220  1.00  1.700          H  
ATOM  19105  HD2 PHE A1203     -56.442  61.182  -2.407  1.00  1.700          H  
ATOM  19106  HE1 PHE A1203     -54.976  65.680  -1.283  1.00  1.700          H  
ATOM  19107  HE2 PHE A1203     -57.406  62.302  -0.462  1.00  1.700          H  
ATOM  19108  HZ  PHE A1203     -56.653  64.577   0.102  1.00  1.700          H  
ATOM  19109  N   LEU A1204     -51.505  60.608  -5.179  1.00  1.020          N  
ATOM  19110  CA  LEU A1204     -50.781  60.160  -6.357  1.00  1.360          C  
ATOM  19111  C   LEU A1204     -50.608  58.662  -6.299  1.00  1.190          C  
ATOM  19112  O   LEU A1204     -50.955  57.973  -7.250  1.00  1.310          O  
ATOM  19113  CB  LEU A1204     -49.390  60.819  -6.408  1.00  1.770          C  
ATOM  19114  CG  LEU A1204     -48.482  60.538  -7.634  1.00  1.770          C  
ATOM  19115  CD1 LEU A1204     -49.113  61.103  -8.923  1.00  1.770          C  
ATOM  19116  CD2 LEU A1204     -47.115  61.139  -7.355  1.00  1.770          C  
ATOM  19117  H   LEU A1204     -50.965  60.849  -4.352  1.00  1.220          H  
ATOM  19118  HA  LEU A1204     -51.360  60.420  -7.241  1.00  1.630          H  
ATOM  19119 1HB  LEU A1204     -49.515  61.887  -6.340  1.00  2.120          H  
ATOM  19120 2HB  LEU A1204     -48.832  60.496  -5.539  1.00  2.120          H  
ATOM  19121  HG  LEU A1204     -48.375  59.464  -7.779  1.00  2.120          H  
ATOM  19122 1HD1 LEU A1204     -48.448  60.885  -9.769  1.00  2.120          H  
ATOM  19123 2HD1 LEU A1204     -50.080  60.643  -9.108  1.00  2.120          H  
ATOM  19124 3HD1 LEU A1204     -49.238  62.181  -8.829  1.00  2.120          H  
ATOM  19125 1HD2 LEU A1204     -46.451  60.941  -8.195  1.00  2.120          H  
ATOM  19126 2HD2 LEU A1204     -47.215  62.211  -7.215  1.00  2.120          H  
ATOM  19127 3HD2 LEU A1204     -46.694  60.691  -6.457  1.00  2.120          H  
ATOM  19128  N   THR A1205     -50.055  58.160  -5.191  1.00  1.300          N  
ATOM  19129  CA  THR A1205     -49.879  56.716  -5.029  1.00  1.460          C  
ATOM  19130  C   THR A1205     -50.511  56.288  -3.704  1.00  1.600          C  
ATOM  19131  O   THR A1205     -49.834  56.333  -2.669  1.00  1.830          O  
ATOM  19132  CB  THR A1205     -48.422  56.265  -5.008  1.00  1.980          C  
ATOM  19133  OG1 THR A1205     -47.729  56.953  -3.965  1.00  1.980          O  
ATOM  19134  CG2 THR A1205     -47.771  56.525  -6.356  1.00  1.980          C  
ATOM  19135  H   THR A1205     -49.777  58.803  -4.442  1.00  1.560          H  
ATOM  19136  HA  THR A1205     -50.329  56.217  -5.875  1.00  1.750          H  
ATOM  19137  HB  THR A1205     -48.388  55.191  -4.804  1.00  2.380          H  
ATOM  19138  HG1 THR A1205     -48.181  56.743  -3.117  1.00  2.380          H  
ATOM  19139 1HG2 THR A1205     -46.759  56.171  -6.324  1.00  2.380          H  
ATOM  19140 2HG2 THR A1205     -48.310  55.985  -7.135  1.00  2.380          H  
ATOM  19141 3HG2 THR A1205     -47.784  57.581  -6.575  1.00  2.380          H  
ATOM  19142  N   PRO A1206     -51.791  55.895  -3.708  1.00  1.830          N  
ATOM  19143  CA  PRO A1206     -52.615  55.569  -2.564  1.00  2.170          C  
ATOM  19144  C   PRO A1206     -52.306  54.172  -2.060  1.00  2.150          C  
ATOM  19145  O   PRO A1206     -51.982  53.325  -2.887  1.00  2.300          O  
ATOM  19146  CB  PRO A1206     -54.007  55.583  -3.213  1.00  3.250          C  
ATOM  19147  CG  PRO A1206     -53.775  55.104  -4.589  1.00  3.250          C  
ATOM  19148  CD  PRO A1206     -52.473  55.674  -5.000  1.00  3.250          C  
ATOM  19149  HA  PRO A1206     -52.499  56.331  -1.776  1.00  2.600          H  
ATOM  19150 1HB  PRO A1206     -54.690  54.928  -2.699  1.00  3.910          H  
ATOM  19151 2HB  PRO A1206     -54.424  56.598  -3.194  1.00  3.910          H  
ATOM  19152 1HG  PRO A1206     -53.739  54.007  -4.571  1.00  3.910          H  
ATOM  19153 2HG  PRO A1206     -54.589  55.374  -5.249  1.00  3.910          H  
ATOM  19154 1HD  PRO A1206     -51.954  54.890  -5.590  1.00  3.910          H  
ATOM  19155 2HD  PRO A1206     -52.617  56.618  -5.559  1.00  3.910          H  
ATOM  19156  N   ARG A1207     -52.568  53.852  -0.787  1.00  2.490          N  
ATOM  19157  CA  ARG A1207     -52.566  52.419  -0.489  1.00  2.850          C  
ATOM  19158  C   ARG A1207     -53.709  51.829  -1.345  1.00  3.130          C  
ATOM  19159  O   ARG A1207     -53.633  50.606  -1.506  1.00  3.630          O  
ATOM  19160  CB  ARG A1207     -52.628  52.074   1.003  1.00  3.850          C  
ATOM  19161  CG  ARG A1207     -51.354  52.357   1.778  1.00  3.850          C  
ATOM  19162  CD  ARG A1207     -51.378  51.724   3.140  1.00  3.850          C  
ATOM  19163  NE  ARG A1207     -52.457  52.263   3.986  1.00  3.850          N  
ATOM  19164  CZ  ARG A1207     -52.376  53.364   4.777  1.00  3.850          C  
ATOM  19165  NH1 ARG A1207     -51.263  54.071   4.850  1.00  3.850          N  
ATOM  19166  NH2 ARG A1207     -53.433  53.733   5.487  1.00  3.850          N  
ATOM  19167  H   ARG A1207     -52.735  54.556  -0.080  1.00  2.990          H  
ATOM  19168  HA  ARG A1207     -51.631  51.991  -0.852  1.00  3.420          H  
ATOM  19169 1HB  ARG A1207     -53.368  52.609   1.518  1.00  4.620          H  
ATOM  19170 2HB  ARG A1207     -52.850  51.014   1.120  1.00  4.620          H  
ATOM  19171 1HG  ARG A1207     -50.504  51.951   1.229  1.00  4.620          H  
ATOM  19172 2HG  ARG A1207     -51.232  53.430   1.892  1.00  4.620          H  
ATOM  19173 1HD  ARG A1207     -51.543  50.651   3.027  1.00  4.620          H  
ATOM  19174 2HD  ARG A1207     -50.425  51.882   3.642  1.00  4.620          H  
ATOM  19175  HE  ARG A1207     -53.337  51.761   3.982  1.00  4.620          H  
ATOM  19176 1HH1 ARG A1207     -50.451  53.803   4.318  1.00  4.620          H  
ATOM  19177 2HH1 ARG A1207     -51.222  54.887   5.446  1.00  4.620          H  
ATOM  19178 1HH2 ARG A1207     -54.290  53.198   5.436  1.00  4.620          H  
ATOM  19179 2HH2 ARG A1207     -53.387  54.551   6.079  1.00  4.620          H  
ATOM  19180  N   TYR A1208     -54.957  52.373  -1.181  1.00  3.380          N  
ATOM  19181  CA  TYR A1208     -55.720  52.504   0.087  1.00  4.120          C  
ATOM  19182  C   TYR A1208     -57.151  52.197  -0.312  1.00  4.410          C  
ATOM  19183  O   TYR A1208     -58.057  52.123   0.516  1.00  4.740          O  
ATOM  19184  CB  TYR A1208     -55.713  53.878   0.831  1.00  5.470          C  
ATOM  19185  CG  TYR A1208     -56.378  55.064   0.188  1.00  5.470          C  
ATOM  19186  CD1 TYR A1208     -57.749  55.271   0.287  1.00  5.470          C  
ATOM  19187  CD2 TYR A1208     -55.611  55.982  -0.437  1.00  5.470          C  
ATOM  19188  CE1 TYR A1208     -58.308  56.389  -0.288  1.00  5.470          C  
ATOM  19189  CE2 TYR A1208     -56.160  57.084  -1.011  1.00  5.470          C  
ATOM  19190  CZ  TYR A1208     -57.487  57.286  -0.941  1.00  5.470          C  
ATOM  19191  OH  TYR A1208     -58.013  58.361  -1.524  1.00  5.470          O  
ATOM  19192  H   TYR A1208     -55.061  53.214  -1.732  1.00  4.060          H  
ATOM  19193  HA  TYR A1208     -55.418  51.725   0.786  1.00  4.940          H  
ATOM  19194 1HB  TYR A1208     -56.184  53.734   1.803  1.00  6.570          H  
ATOM  19195 2HB  TYR A1208     -54.709  54.182   1.032  1.00  6.570          H  
ATOM  19196  HD1 TYR A1208     -58.381  54.558   0.808  1.00  6.570          H  
ATOM  19197  HD2 TYR A1208     -54.550  55.835  -0.481  1.00  6.570          H  
ATOM  19198  HE1 TYR A1208     -59.383  56.560  -0.232  1.00  6.570          H  
ATOM  19199  HE2 TYR A1208     -55.530  57.814  -1.522  1.00  6.570          H  
ATOM  19200  HH  TYR A1208     -57.373  58.760  -2.153  1.00  6.570          H  
ATOM  19201  N   VAL A1209     -57.329  52.035  -1.622  1.00  4.760          N  
ATOM  19202  CA  VAL A1209     -58.619  51.855  -2.270  1.00  5.430          C  
ATOM  19203  C   VAL A1209     -58.777  50.403  -2.690  1.00  6.260          C  
ATOM  19204  O   VAL A1209     -59.724  50.023  -3.380  1.00  6.610          O  
ATOM  19205  CB  VAL A1209     -58.712  52.781  -3.512  1.00  7.330          C  
ATOM  19206  CG1 VAL A1209     -58.582  54.253  -3.094  1.00  7.330          C  
ATOM  19207  CG2 VAL A1209     -57.597  52.431  -4.515  1.00  7.330          C  
ATOM  19208  H   VAL A1209     -56.503  52.073  -2.197  1.00  5.710          H  
ATOM  19209  HA  VAL A1209     -59.411  52.109  -1.564  1.00  6.520          H  
ATOM  19210  HB  VAL A1209     -59.688  52.649  -3.980  1.00  8.800          H  
ATOM  19211 1HG1 VAL A1209     -58.665  54.897  -3.970  1.00  8.800          H  
ATOM  19212 2HG1 VAL A1209     -59.378  54.497  -2.392  1.00  8.800          H  
ATOM  19213 3HG1 VAL A1209     -57.622  54.420  -2.621  1.00  8.800          H  
ATOM  19214 1HG2 VAL A1209     -57.682  53.080  -5.388  1.00  8.800          H  
ATOM  19215 2HG2 VAL A1209     -56.622  52.574  -4.062  1.00  8.800          H  
ATOM  19216 3HG2 VAL A1209     -57.700  51.391  -4.834  1.00  8.800          H  
ATOM  19217  N   ASN A1210     -57.809  49.612  -2.273  1.00  6.850          N  
ATOM  19218  CA  ASN A1210     -57.745  48.192  -2.522  1.00  7.800          C  
ATOM  19219  C   ASN A1210     -58.389  47.481  -1.345  1.00  8.280          C  
ATOM  19220  O   ASN A1210     -57.861  47.481  -0.227  1.00  8.520          O  
ATOM  19221  CB  ASN A1210     -56.311  47.767  -2.726  1.00 10.540          C  
ATOM  19222  CG  ASN A1210     -55.695  48.333  -3.995  1.00 10.540          C  
ATOM  19223  OD1 ASN A1210     -56.126  47.986  -5.120  1.00 10.540          O  
ATOM  19224  ND2 ASN A1210     -54.712  49.194  -3.842  1.00 10.540          N  
ATOM  19225  H   ASN A1210     -57.083  50.040  -1.716  1.00  8.220          H  
ATOM  19226  HA  ASN A1210     -58.323  47.956  -3.417  1.00  9.360          H  
ATOM  19227 1HB  ASN A1210     -55.714  48.087  -1.869  1.00 12.650          H  
ATOM  19228 2HB  ASN A1210     -56.266  46.681  -2.773  1.00 12.650          H  
ATOM  19229 1HD2 ASN A1210     -54.265  49.598  -4.643  1.00 12.650          H  
ATOM  19230 2HD2 ASN A1210     -54.393  49.485  -2.918  1.00 12.650          H  
ATOM  19231  N   ARG A1211     -59.541  46.874  -1.578  1.00  8.640          N  
ATOM  19232  CA  ARG A1211     -60.301  46.281  -0.488  1.00  9.300          C  
ATOM  19233  C   ARG A1211     -59.742  44.911  -0.120  1.00 10.140          C  
ATOM  19234  O   ARG A1211     -60.332  43.876  -0.418  1.00 10.530          O  
ATOM  19235  CB  ARG A1211     -61.763  46.151  -0.885  1.00 12.760          C  
ATOM  19236  CG  ARG A1211     -62.428  47.456  -1.350  1.00 12.760          C  
ATOM  19237  CD  ARG A1211     -62.525  48.518  -0.314  1.00 12.760          C  
ATOM  19238  NE  ARG A1211     -63.236  49.676  -0.851  1.00 12.760          N  
ATOM  19239  CZ  ARG A1211     -63.423  50.860  -0.235  1.00 12.760          C  
ATOM  19240  NH1 ARG A1211     -62.944  51.080   0.975  1.00 12.760          N  
ATOM  19241  NH2 ARG A1211     -64.094  51.801  -0.863  1.00 12.760          N  
ATOM  19242  H   ARG A1211     -59.913  46.870  -2.519  1.00 10.370          H  
ATOM  19243  HA  ARG A1211     -60.224  46.927   0.386  1.00 11.160          H  
ATOM  19244 1HB  ARG A1211     -61.858  45.434  -1.699  1.00 15.310          H  
ATOM  19245 2HB  ARG A1211     -62.337  45.767  -0.042  1.00 15.310          H  
ATOM  19246 1HG  ARG A1211     -61.882  47.873  -2.195  1.00 15.310          H  
ATOM  19247 2HG  ARG A1211     -63.437  47.224  -1.663  1.00 15.310          H  
ATOM  19248 1HD  ARG A1211     -63.070  48.144   0.552  1.00 15.310          H  
ATOM  19249 2HD  ARG A1211     -61.527  48.841  -0.022  1.00 15.310          H  
ATOM  19250  HE  ARG A1211     -63.654  49.564  -1.786  1.00 15.310          H  
ATOM  19251 1HH1 ARG A1211     -62.427  50.361   1.455  1.00 15.310          H  
ATOM  19252 2HH1 ARG A1211     -63.089  51.974   1.423  1.00 15.310          H  
ATOM  19253 1HH2 ARG A1211     -64.443  51.619  -1.797  1.00 15.310          H  
ATOM  19254 2HH2 ARG A1211     -64.247  52.696  -0.423  1.00 15.310          H  
ATOM  19255  N   LYS A1212     -58.600  44.934   0.561  1.00 10.620          N  
ATOM  19256  CA  LYS A1212     -57.843  43.733   0.917  1.00 11.700          C  
ATOM  19257  C   LYS A1212     -58.299  43.058   2.213  1.00 12.320          C  
ATOM  19258  O   LYS A1212     -57.799  41.987   2.562  1.00 12.630          O  
ATOM  19259  CB  LYS A1212     -56.357  44.075   1.026  1.00 15.950          C  
ATOM  19260  CG  LYS A1212     -55.699  44.484  -0.292  1.00 15.950          C  
ATOM  19261  CD  LYS A1212     -54.214  44.806  -0.095  1.00 15.950          C  
ATOM  19262  CE  LYS A1212     -53.535  45.198  -1.409  1.00 15.950          C  
ATOM  19263  NZ  LYS A1212     -52.096  45.551  -1.212  1.00 15.950          N  
ATOM  19264  H   LYS A1212     -58.213  45.865   0.740  1.00 12.740          H  
ATOM  19265  HA  LYS A1212     -57.971  43.008   0.113  1.00 14.040          H  
ATOM  19266 1HB  LYS A1212     -56.231  44.899   1.730  1.00 19.140          H  
ATOM  19267 2HB  LYS A1212     -55.815  43.218   1.426  1.00 19.140          H  
ATOM  19268 1HG  LYS A1212     -55.804  43.675  -1.015  1.00 19.140          H  
ATOM  19269 2HG  LYS A1212     -56.205  45.360  -0.682  1.00 19.140          H  
ATOM  19270 1HD  LYS A1212     -54.113  45.630   0.613  1.00 19.140          H  
ATOM  19271 2HD  LYS A1212     -53.707  43.933   0.317  1.00 19.140          H  
ATOM  19272 1HE  LYS A1212     -53.603  44.365  -2.107  1.00 19.140          H  
ATOM  19273 2HE  LYS A1212     -54.047  46.056  -1.834  1.00 19.140          H  
ATOM  19274 1HZ  LYS A1212     -51.687  45.805  -2.102  1.00 19.140          H  
ATOM  19275 2HZ  LYS A1212     -52.026  46.337  -0.577  1.00 19.140          H  
ATOM  19276 3HZ  LYS A1212     -51.599  44.760  -0.828  1.00 19.140          H  
ATOM  19277  N   GLY A1213     -59.235  43.675   2.926  1.00 12.670          N  
ATOM  19278  CA  GLY A1213     -59.727  43.119   4.181  1.00 13.430          C  
ATOM  19279  C   GLY A1213     -59.628  44.091   5.349  1.00 14.010          C  
ATOM  19280  O   GLY A1213     -58.983  45.138   5.261  1.00 14.450          O  
ATOM  19281  H   GLY A1213     -59.601  44.547   2.580  1.00 15.200          H  
ATOM  19282 1HA  GLY A1213     -60.766  42.817   4.051  1.00 16.120          H  
ATOM  19283 2HA  GLY A1213     -59.168  42.216   4.420  1.00 16.120          H  
ATOM  19284  N   VAL A1214     -60.313  43.738   6.431  1.00 14.140          N  
ATOM  19285  CA  VAL A1214     -60.356  44.531   7.652  1.00 14.730          C  
ATOM  19286  C   VAL A1214     -59.265  44.073   8.620  1.00 14.980          C  
ATOM  19287  O   VAL A1214     -59.102  42.873   8.856  1.00 15.030          O  
ATOM  19288  CB  VAL A1214     -61.760  44.433   8.300  1.00 20.390          C  
ATOM  19289  CG1 VAL A1214     -61.807  45.189   9.636  1.00 20.390          C  
ATOM  19290  CG2 VAL A1214     -62.793  45.019   7.333  1.00 20.390          C  
ATOM  19291  H   VAL A1214     -60.808  42.860   6.405  1.00 16.970          H  
ATOM  19292  HA  VAL A1214     -60.172  45.575   7.395  1.00 17.680          H  
ATOM  19293  HB  VAL A1214     -61.991  43.391   8.504  1.00 24.460          H  
ATOM  19294 1HG1 VAL A1214     -62.801  45.101  10.070  1.00 24.460          H  
ATOM  19295 2HG1 VAL A1214     -61.085  44.770  10.334  1.00 24.460          H  
ATOM  19296 3HG1 VAL A1214     -61.579  46.239   9.471  1.00 24.460          H  
ATOM  19297 1HG2 VAL A1214     -63.780  44.953   7.771  1.00 24.460          H  
ATOM  19298 2HG2 VAL A1214     -62.555  46.065   7.139  1.00 24.460          H  
ATOM  19299 3HG2 VAL A1214     -62.777  44.470   6.395  1.00 24.460          H  
ATOM  19300  N   ALA A1215     -58.501  45.041   9.121  1.00 15.360          N  
ATOM  19301  CA  ALA A1215     -57.407  44.829  10.063  1.00 15.740          C  
ATOM  19302  C   ALA A1215     -57.906  44.273  11.385  1.00 15.510          C  
ATOM  19303  O   ALA A1215     -59.018  44.581  11.804  1.00 15.500          O  
ATOM  19304  CB  ALA A1215     -56.674  46.132  10.315  1.00 21.880          C  
ATOM  19305  H   ALA A1215     -58.707  45.987   8.833  1.00 18.430          H  
ATOM  19306  HA  ALA A1215     -56.720  44.105   9.625  1.00 18.890          H  
ATOM  19307 1HB  ALA A1215     -55.845  45.956  11.001  1.00 26.260          H  
ATOM  19308 2HB  ALA A1215     -56.290  46.522   9.373  1.00 26.260          H  
ATOM  19309 3HB  ALA A1215     -57.362  46.853  10.754  1.00 26.260          H  
ATOM  19310  N   LEU A1216     -57.063  43.480  12.051  1.00 15.490          N  
ATOM  19311  CA  LEU A1216     -57.365  42.911  13.365  1.00 15.400          C  
ATOM  19312  C   LEU A1216     -56.755  43.650  14.566  1.00 15.340          C  
ATOM  19313  O   LEU A1216     -55.529  43.678  14.688  1.00 15.270          O  
ATOM  19314  CB  LEU A1216     -56.844  41.456  13.395  1.00 21.600          C  
ATOM  19315  CG  LEU A1216     -56.860  40.712  14.777  1.00 21.600          C  
ATOM  19316  CD1 LEU A1216     -58.213  40.619  15.328  1.00 21.600          C  
ATOM  19317  CD2 LEU A1216     -56.305  39.297  14.609  1.00 21.600          C  
ATOM  19318  H   LEU A1216     -56.172  43.264  11.626  1.00 18.590          H  
ATOM  19319  HA  LEU A1216     -58.441  42.867  13.452  1.00 18.480          H  
ATOM  19320 1HB  LEU A1216     -57.437  40.870  12.699  1.00 25.920          H  
ATOM  19321 2HB  LEU A1216     -55.814  41.460  13.047  1.00 25.920          H  
ATOM  19322  HG  LEU A1216     -56.239  41.262  15.487  1.00 25.920          H  
ATOM  19323 1HD1 LEU A1216     -58.121  40.131  16.260  1.00 25.920          H  
ATOM  19324 2HD1 LEU A1216     -58.623  41.584  15.499  1.00 25.920          H  
ATOM  19325 3HD1 LEU A1216     -58.856  40.054  14.661  1.00 25.920          H  
ATOM  19326 1HD2 LEU A1216     -56.304  38.790  15.577  1.00 25.920          H  
ATOM  19327 2HD2 LEU A1216     -56.930  38.732  13.912  1.00 25.920          H  
ATOM  19328 3HD2 LEU A1216     -55.290  39.347  14.225  1.00 25.920          H  
ATOM  19329  N   PRO A1217     -57.574  44.294  15.433  1.00 15.500          N  
ATOM  19330  CA  PRO A1217     -57.174  44.942  16.664  1.00 15.810          C  
ATOM  19331  C   PRO A1217     -56.658  43.855  17.584  1.00 15.730          C  
ATOM  19332  O   PRO A1217     -57.122  42.726  17.494  1.00 15.350          O  
ATOM  19333  CB  PRO A1217     -58.477  45.556  17.195  1.00 23.710          C  
ATOM  19334  CG  PRO A1217     -59.364  45.674  15.987  1.00 23.710          C  
ATOM  19335  CD  PRO A1217     -59.007  44.492  15.129  1.00 23.710          C  
ATOM  19336  HA  PRO A1217     -56.405  45.696  16.458  1.00 18.970          H  
ATOM  19337 1HB  PRO A1217     -58.898  44.907  17.976  1.00 28.460          H  
ATOM  19338 2HB  PRO A1217     -58.266  46.526  17.668  1.00 28.460          H  
ATOM  19339 1HG  PRO A1217     -60.423  45.673  16.272  1.00 28.460          H  
ATOM  19340 2HG  PRO A1217     -59.178  46.629  15.473  1.00 28.460          H  
ATOM  19341 1HD  PRO A1217     -59.592  43.621  15.424  1.00 28.460          H  
ATOM  19342 2HD  PRO A1217     -59.174  44.789  14.106  1.00 28.460          H  
ATOM  19343  N   THR A1218     -55.775  44.189  18.502  1.00 16.220          N  
ATOM  19344  CA  THR A1218     -55.283  43.210  19.458  1.00 16.290          C  
ATOM  19345  C   THR A1218     -56.418  42.456  20.191  1.00 16.040          C  
ATOM  19346  O   THR A1218     -57.162  43.093  20.938  1.00 16.450          O  
ATOM  19347  CB  THR A1218     -54.390  43.957  20.491  1.00 22.780          C  
ATOM  19348  OG1 THR A1218     -53.254  44.539  19.775  1.00 22.780          O  
ATOM  19349  CG2 THR A1218     -53.931  43.043  21.630  1.00 22.780          C  
ATOM  19350  H   THR A1218     -55.398  45.126  18.547  1.00 19.460          H  
ATOM  19351  HA  THR A1218     -54.633  42.535  18.927  1.00 19.550          H  
ATOM  19352  HB  THR A1218     -54.972  44.769  20.923  1.00 27.330          H  
ATOM  19353  HG1 THR A1218     -52.653  45.092  20.347  1.00 27.330          H  
ATOM  19354 1HG2 THR A1218     -53.332  43.619  22.332  1.00 27.330          H  
ATOM  19355 2HG2 THR A1218     -54.788  42.634  22.160  1.00 27.330          H  
ATOM  19356 3HG2 THR A1218     -53.341  42.243  21.252  1.00 27.330          H  
ATOM  19357  N   SER A1219     -56.525  41.097  20.073  1.00 15.550          N  
ATOM  19358  CA  SER A1219     -55.738  40.199  19.191  1.00 15.290          C  
ATOM  19359  C   SER A1219     -56.483  38.972  18.627  1.00 15.130          C  
ATOM  19360  O   SER A1219     -55.832  38.077  18.079  1.00 15.320          O  
ATOM  19361  CB  SER A1219     -54.506  39.684  19.911  1.00 21.510          C  
ATOM  19362  OG  SER A1219     -54.857  38.947  21.051  1.00 21.510          O  
ATOM  19363  H   SER A1219     -57.211  40.657  20.663  1.00 18.660          H  
ATOM  19364  HA  SER A1219     -55.435  40.751  18.308  1.00 18.350          H  
ATOM  19365 1HB  SER A1219     -53.940  39.046  19.232  1.00 25.810          H  
ATOM  19366 2HB  SER A1219     -53.863  40.482  20.175  1.00 25.810          H  
ATOM  19367  HG  SER A1219     -54.029  38.729  21.493  1.00 25.810          H  
ATOM  19368  N   SER A1220     -57.812  38.889  18.761  1.00 14.920          N  
ATOM  19369  CA  SER A1220     -58.548  37.707  18.270  1.00 15.040          C  
ATOM  19370  C   SER A1220     -59.546  38.037  17.165  1.00 14.490          C  
ATOM  19371  O   SER A1220     -60.096  39.139  17.122  1.00 13.940          O  
ATOM  19372  CB  SER A1220     -59.298  37.048  19.415  1.00 21.010          C  
ATOM  19373  OG  SER A1220     -60.324  37.891  19.930  1.00 21.010          O  
ATOM  19374  H   SER A1220     -58.323  39.640  19.200  1.00 17.900          H  
ATOM  19375  HA  SER A1220     -57.830  36.992  17.864  1.00 18.050          H  
ATOM  19376 1HB  SER A1220     -59.733  36.113  19.066  1.00 25.210          H  
ATOM  19377 2HB  SER A1220     -58.591  36.803  20.209  1.00 25.210          H  
ATOM  19378  HG  SER A1220     -60.774  37.369  20.617  1.00 25.210          H  
ATOM  19379  N   GLU A1221     -59.894  37.055  16.338  1.00 14.750          N  
ATOM  19380  CA  GLU A1221     -60.853  37.279  15.253  1.00 14.450          C  
ATOM  19381  C   GLU A1221     -62.200  37.781  15.772  1.00 13.650          C  
ATOM  19382  O   GLU A1221     -62.858  38.594  15.114  1.00 13.370          O  
ATOM  19383  CB  GLU A1221     -61.025  35.994  14.449  1.00 20.350          C  
ATOM  19384  CG  GLU A1221     -59.758  35.573  13.694  1.00 20.350          C  
ATOM  19385  CD  GLU A1221     -58.761  34.832  14.559  1.00 20.350          C  
ATOM  19386  OE1 GLU A1221     -59.040  34.641  15.731  1.00 20.350          O  
ATOM  19387  OE2 GLU A1221     -57.725  34.475  14.064  1.00 20.350          O  
ATOM  19388  H   GLU A1221     -59.440  36.139  16.417  1.00 17.700          H  
ATOM  19389  HA  GLU A1221     -60.445  38.043  14.592  1.00 17.340          H  
ATOM  19390 1HB  GLU A1221     -61.320  35.181  15.112  1.00 24.420          H  
ATOM  19391 2HB  GLU A1221     -61.825  36.126  13.718  1.00 24.420          H  
ATOM  19392 1HG  GLU A1221     -60.041  34.932  12.864  1.00 24.420          H  
ATOM  19393 2HG  GLU A1221     -59.283  36.466  13.285  1.00 24.420          H  
ATOM  19394  N   GLU A1222     -62.581  37.328  16.968  1.00 13.420          N  
ATOM  19395  CA  GLU A1222     -63.808  37.762  17.612  1.00 12.840          C  
ATOM  19396  C   GLU A1222     -63.740  39.237  17.999  1.00 12.120          C  
ATOM  19397  O   GLU A1222     -64.772  39.910  18.045  1.00 11.580          O  
ATOM  19398  CB  GLU A1222     -64.121  36.902  18.831  1.00 18.210          C  
ATOM  19399  CG  GLU A1222     -64.543  35.485  18.482  1.00 18.210          C  
ATOM  19400  CD  GLU A1222     -65.792  35.488  17.641  1.00 18.210          C  
ATOM  19401  OE1 GLU A1222     -66.672  36.266  17.937  1.00 18.210          O  
ATOM  19402  OE2 GLU A1222     -65.864  34.743  16.697  1.00 18.210          O  
ATOM  19403  H   GLU A1222     -62.006  36.634  17.426  1.00 16.100          H  
ATOM  19404  HA  GLU A1222     -64.624  37.644  16.900  1.00 15.410          H  
ATOM  19405 1HB  GLU A1222     -63.240  36.848  19.472  1.00 21.850          H  
ATOM  19406 2HB  GLU A1222     -64.921  37.365  19.408  1.00 21.850          H  
ATOM  19407 1HG  GLU A1222     -63.742  34.995  17.930  1.00 21.850          H  
ATOM  19408 2HG  GLU A1222     -64.720  34.927  19.399  1.00 21.850          H  
ATOM  19409  N   THR A1223     -62.540  39.737  18.325  1.00 12.260          N  
ATOM  19410  CA  THR A1223     -62.349  41.128  18.697  1.00 11.790          C  
ATOM  19411  C   THR A1223     -62.659  41.964  17.477  1.00 11.530          C  
ATOM  19412  O   THR A1223     -63.388  42.955  17.553  1.00 11.220          O  
ATOM  19413  CB  THR A1223     -60.896  41.388  19.178  1.00 16.690          C  
ATOM  19414  OG1 THR A1223     -60.629  40.593  20.357  1.00 16.690          O  
ATOM  19415  CG2 THR A1223     -60.683  42.854  19.485  1.00 16.690          C  
ATOM  19416  H   THR A1223     -61.705  39.165  18.261  1.00 14.710          H  
ATOM  19417  HA  THR A1223     -63.047  41.392  19.491  1.00 14.150          H  
ATOM  19418  HB  THR A1223     -60.197  41.117  18.401  1.00 20.030          H  
ATOM  19419  HG1 THR A1223     -60.641  39.649  20.130  1.00 20.030          H  
ATOM  19420 1HG2 THR A1223     -59.654  43.005  19.814  1.00 20.030          H  
ATOM  19421 2HG2 THR A1223     -60.864  43.450  18.596  1.00 20.030          H  
ATOM  19422 3HG2 THR A1223     -61.366  43.155  20.272  1.00 20.030          H  
ATOM  19423  N   LYS A1224     -62.094  41.550  16.340  1.00 11.810          N  
ATOM  19424  CA  LYS A1224     -62.324  42.254  15.086  1.00 11.750          C  
ATOM  19425  C   LYS A1224     -63.797  42.260  14.727  1.00 11.070          C  
ATOM  19426  O   LYS A1224     -64.353  43.311  14.394  1.00 10.700          O  
ATOM  19427  CB  LYS A1224     -61.523  41.634  13.944  1.00 16.470          C  
ATOM  19428  CG  LYS A1224     -61.733  42.295  12.570  1.00 16.470          C  
ATOM  19429  CD  LYS A1224     -60.829  41.684  11.478  1.00 16.470          C  
ATOM  19430  CE  LYS A1224     -61.166  40.226  11.173  1.00 16.470          C  
ATOM  19431  NZ  LYS A1224     -60.444  39.730   9.961  1.00 16.470          N  
ATOM  19432  H   LYS A1224     -61.478  40.728  16.390  1.00 14.170          H  
ATOM  19433  HA  LYS A1224     -62.010  43.290  15.209  1.00 14.100          H  
ATOM  19434 1HB  LYS A1224     -60.486  41.702  14.167  1.00 19.770          H  
ATOM  19435 2HB  LYS A1224     -61.772  40.584  13.876  1.00 19.770          H  
ATOM  19436 1HG  LYS A1224     -62.776  42.195  12.259  1.00 19.770          H  
ATOM  19437 2HG  LYS A1224     -61.501  43.360  12.648  1.00 19.770          H  
ATOM  19438 1HD  LYS A1224     -60.943  42.261  10.567  1.00 19.770          H  
ATOM  19439 2HD  LYS A1224     -59.789  41.747  11.781  1.00 19.770          H  
ATOM  19440 1HE  LYS A1224     -60.866  39.611  12.019  1.00 19.770          H  
ATOM  19441 2HE  LYS A1224     -62.240  40.122  11.018  1.00 19.770          H  
ATOM  19442 1HZ  LYS A1224     -60.680  38.762   9.803  1.00 19.770          H  
ATOM  19443 2HZ  LYS A1224     -60.714  40.273   9.151  1.00 19.770          H  
ATOM  19444 3HZ  LYS A1224     -59.446  39.815  10.100  1.00 19.770          H  
ATOM  19445  N   ARG A1225     -64.430  41.083  14.772  1.00 11.070          N  
ATOM  19446  CA  ARG A1225     -65.832  40.980  14.423  1.00 10.670          C  
ATOM  19447  C   ARG A1225     -66.697  41.838  15.328  1.00  9.710          C  
ATOM  19448  O   ARG A1225     -67.471  42.665  14.841  1.00  9.250          O  
ATOM  19449  CB  ARG A1225     -66.319  39.544  14.523  1.00 15.100          C  
ATOM  19450  CG  ARG A1225     -67.786  39.346  14.114  1.00 15.100          C  
ATOM  19451  CD  ARG A1225     -68.299  37.971  14.411  1.00 15.100          C  
ATOM  19452  NE  ARG A1225     -68.366  37.702  15.855  1.00 15.100          N  
ATOM  19453  CZ  ARG A1225     -69.318  38.157  16.694  1.00 15.100          C  
ATOM  19454  NH1 ARG A1225     -70.313  38.920  16.277  1.00 15.100          N  
ATOM  19455  NH2 ARG A1225     -69.226  37.809  17.958  1.00 15.100          N  
ATOM  19456  H   ARG A1225     -63.910  40.237  15.027  1.00 13.280          H  
ATOM  19457  HA  ARG A1225     -65.956  41.322  13.398  1.00 12.800          H  
ATOM  19458 1HB  ARG A1225     -65.698  38.906  13.897  1.00 18.120          H  
ATOM  19459 2HB  ARG A1225     -66.205  39.197  15.550  1.00 18.120          H  
ATOM  19460 1HG  ARG A1225     -68.415  40.064  14.636  1.00 18.120          H  
ATOM  19461 2HG  ARG A1225     -67.884  39.514  13.043  1.00 18.120          H  
ATOM  19462 1HD  ARG A1225     -69.297  37.855  13.989  1.00 18.120          H  
ATOM  19463 2HD  ARG A1225     -67.631  37.234  13.963  1.00 18.120          H  
ATOM  19464  HE  ARG A1225     -67.644  37.096  16.290  1.00 18.120          H  
ATOM  19465 1HH1 ARG A1225     -70.411  39.195  15.282  1.00 18.120          H  
ATOM  19466 2HH1 ARG A1225     -71.010  39.253  16.926  1.00 18.120          H  
ATOM  19467 1HH2 ARG A1225     -68.430  37.211  18.231  1.00 18.120          H  
ATOM  19468 2HH2 ARG A1225     -69.907  38.117  18.632  1.00 18.120          H  
ATOM  19469  N   ALA A1226     -66.574  41.646  16.645  1.00  9.540          N  
ATOM  19470  CA  ALA A1226     -67.402  42.364  17.590  1.00  8.870          C  
ATOM  19471  C   ALA A1226     -67.225  43.868  17.484  1.00  8.350          C  
ATOM  19472  O   ALA A1226     -68.206  44.608  17.598  1.00  7.770          O  
ATOM  19473  CB  ALA A1226     -67.075  41.906  18.992  1.00 12.690          C  
ATOM  19474  H   ALA A1226     -65.908  40.960  17.011  1.00 11.450          H  
ATOM  19475  HA  ALA A1226     -68.443  42.130  17.366  1.00 10.640          H  
ATOM  19476 1HB  ALA A1226     -67.714  42.417  19.705  1.00 15.220          H  
ATOM  19477 2HB  ALA A1226     -67.229  40.829  19.061  1.00 15.220          H  
ATOM  19478 3HB  ALA A1226     -66.028  42.136  19.204  1.00 15.220          H  
ATOM  19479  N   LYS A1227     -65.999  44.345  17.268  1.00  8.730          N  
ATOM  19480  CA  LYS A1227     -65.808  45.772  17.141  1.00  8.450          C  
ATOM  19481  C   LYS A1227     -66.377  46.284  15.830  1.00  7.980          C  
ATOM  19482  O   LYS A1227     -67.059  47.307  15.800  1.00  7.420          O  
ATOM  19483  CB  LYS A1227     -64.337  46.136  17.290  1.00 11.940          C  
ATOM  19484  CG  LYS A1227     -63.811  46.025  18.723  1.00 11.940          C  
ATOM  19485  CD  LYS A1227     -62.340  46.417  18.801  1.00 11.940          C  
ATOM  19486  CE  LYS A1227     -61.793  46.356  20.232  1.00 11.940          C  
ATOM  19487  NZ  LYS A1227     -62.349  47.437  21.110  1.00 11.940          N  
ATOM  19488  H   LYS A1227     -65.184  43.723  17.221  1.00 10.480          H  
ATOM  19489  HA  LYS A1227     -66.352  46.255  17.949  1.00 10.140          H  
ATOM  19490 1HB  LYS A1227     -63.747  45.453  16.674  1.00 14.330          H  
ATOM  19491 2HB  LYS A1227     -64.162  47.127  16.920  1.00 14.330          H  
ATOM  19492 1HG  LYS A1227     -64.404  46.669  19.366  1.00 14.330          H  
ATOM  19493 2HG  LYS A1227     -63.927  44.995  19.062  1.00 14.330          H  
ATOM  19494 1HD  LYS A1227     -61.768  45.726  18.191  1.00 14.330          H  
ATOM  19495 2HD  LYS A1227     -62.203  47.421  18.405  1.00 14.330          H  
ATOM  19496 1HE  LYS A1227     -62.049  45.396  20.666  1.00 14.330          H  
ATOM  19497 2HE  LYS A1227     -60.708  46.450  20.195  1.00 14.330          H  
ATOM  19498 1HZ  LYS A1227     -61.954  47.349  22.038  1.00 14.330          H  
ATOM  19499 2HZ  LYS A1227     -62.109  48.342  20.728  1.00 14.330          H  
ATOM  19500 3HZ  LYS A1227     -63.352  47.354  21.168  1.00 14.330          H  
ATOM  19501  N   ARG A1228     -66.181  45.554  14.733  1.00  8.380          N  
ATOM  19502  CA  ARG A1228     -66.725  46.005  13.464  1.00  8.290          C  
ATOM  19503  C   ARG A1228     -68.249  46.148  13.546  1.00  7.570          C  
ATOM  19504  O   ARG A1228     -68.811  47.097  12.993  1.00  7.130          O  
ATOM  19505  CB  ARG A1228     -66.357  45.038  12.345  1.00 11.640          C  
ATOM  19506  CG  ARG A1228     -66.788  45.464  10.939  1.00 11.640          C  
ATOM  19507  CD  ARG A1228     -66.324  44.497   9.917  1.00 11.640          C  
ATOM  19508  NE  ARG A1228     -66.743  44.885   8.577  1.00 11.640          N  
ATOM  19509  CZ  ARG A1228     -66.577  44.144   7.457  1.00 11.640          C  
ATOM  19510  NH1 ARG A1228     -66.007  42.957   7.518  1.00 11.640          N  
ATOM  19511  NH2 ARG A1228     -66.988  44.614   6.292  1.00 11.640          N  
ATOM  19512  H   ARG A1228     -65.614  44.700  14.757  1.00 10.060          H  
ATOM  19513  HA  ARG A1228     -66.298  46.978  13.233  1.00  9.950          H  
ATOM  19514 1HB  ARG A1228     -65.278  44.892  12.338  1.00 13.970          H  
ATOM  19515 2HB  ARG A1228     -66.811  44.066  12.553  1.00 13.970          H  
ATOM  19516 1HG  ARG A1228     -67.876  45.517  10.888  1.00 13.970          H  
ATOM  19517 2HG  ARG A1228     -66.365  46.443  10.706  1.00 13.970          H  
ATOM  19518 1HD  ARG A1228     -65.236  44.442   9.938  1.00 13.970          H  
ATOM  19519 2HD  ARG A1228     -66.745  43.518  10.144  1.00 13.970          H  
ATOM  19520  HE  ARG A1228     -67.189  45.790   8.478  1.00 13.970          H  
ATOM  19521 1HH1 ARG A1228     -65.691  42.589   8.401  1.00 13.970          H  
ATOM  19522 2HH1 ARG A1228     -65.890  42.410   6.677  1.00 13.970          H  
ATOM  19523 1HH2 ARG A1228     -67.419  45.531   6.234  1.00 13.970          H  
ATOM  19524 2HH2 ARG A1228     -66.866  44.069   5.452  1.00 13.970          H  
ATOM  19525  N   GLU A1229     -68.914  45.196  14.221  1.00  7.610          N  
ATOM  19526  CA  GLU A1229     -70.365  45.222  14.371  1.00  7.340          C  
ATOM  19527  C   GLU A1229     -70.883  46.264  15.380  1.00  6.590          C  
ATOM  19528  O   GLU A1229     -71.919  46.889  15.138  1.00  6.310          O  
ATOM  19529  CB  GLU A1229     -70.889  43.846  14.809  1.00 10.380          C  
ATOM  19530  CG  GLU A1229     -70.757  42.716  13.779  1.00 10.380          C  
ATOM  19531  CD  GLU A1229     -71.330  41.402  14.285  1.00 10.380          C  
ATOM  19532  OE1 GLU A1229     -71.967  41.419  15.317  1.00 10.380          O  
ATOM  19533  OE2 GLU A1229     -71.097  40.382  13.669  1.00 10.380          O  
ATOM  19534  H   GLU A1229     -68.386  44.408  14.612  1.00  9.130          H  
ATOM  19535  HA  GLU A1229     -70.793  45.460  13.398  1.00  8.810          H  
ATOM  19536 1HB  GLU A1229     -70.343  43.532  15.704  1.00 12.460          H  
ATOM  19537 2HB  GLU A1229     -71.939  43.932  15.084  1.00 12.460          H  
ATOM  19538 1HG  GLU A1229     -71.280  43.006  12.870  1.00 12.460          H  
ATOM  19539 2HG  GLU A1229     -69.705  42.581  13.532  1.00 12.460          H  
ATOM  19540  N   ASN A1230     -70.185  46.451  16.512  1.00  6.600          N  
ATOM  19541  CA  ASN A1230     -70.674  47.354  17.552  1.00  6.340          C  
ATOM  19542  C   ASN A1230     -70.132  48.790  17.563  1.00  6.000          C  
ATOM  19543  O   ASN A1230     -70.756  49.659  18.179  1.00  5.740          O  
ATOM  19544  CB  ASN A1230     -70.430  46.730  18.910  1.00  8.980          C  
ATOM  19545  CG  ASN A1230     -71.267  45.496  19.145  1.00  8.980          C  
ATOM  19546  OD1 ASN A1230     -72.444  45.429  18.762  1.00  8.980          O  
ATOM  19547  ND2 ASN A1230     -70.677  44.508  19.768  1.00  8.980          N  
ATOM  19548  H   ASN A1230     -69.349  45.891  16.698  1.00  7.920          H  
ATOM  19549  HA  ASN A1230     -71.752  47.440  17.418  1.00  7.610          H  
ATOM  19550 1HB  ASN A1230     -69.376  46.465  18.998  1.00 10.780          H  
ATOM  19551 2HB  ASN A1230     -70.648  47.459  19.689  1.00 10.780          H  
ATOM  19552 1HD2 ASN A1230     -71.178  43.663  19.951  1.00 10.780          H  
ATOM  19553 2HD2 ASN A1230     -69.722  44.598  20.058  1.00 10.780          H  
ATOM  19554  N   LEU A1231     -68.993  49.065  16.932  1.00  6.240          N  
ATOM  19555  CA  LEU A1231     -68.458  50.419  16.979  1.00  6.170          C  
ATOM  19556  C   LEU A1231     -68.883  51.229  15.770  1.00  5.550          C  
ATOM  19557  O   LEU A1231     -69.050  50.712  14.664  1.00  5.370          O  
ATOM  19558  CB  LEU A1231     -66.926  50.421  17.043  1.00  8.670          C  
ATOM  19559  CG  LEU A1231     -66.260  49.683  18.226  1.00  8.670          C  
ATOM  19560  CD1 LEU A1231     -64.746  49.779  18.058  1.00  8.670          C  
ATOM  19561  CD2 LEU A1231     -66.706  50.266  19.562  1.00  8.670          C  
ATOM  19562  H   LEU A1231     -68.467  48.340  16.441  1.00  7.490          H  
ATOM  19563  HA  LEU A1231     -68.855  50.922  17.855  1.00  7.400          H  
ATOM  19564 1HB  LEU A1231     -66.558  49.954  16.129  1.00 10.400          H  
ATOM  19565 2HB  LEU A1231     -66.585  51.457  17.054  1.00 10.400          H  
ATOM  19566  HG  LEU A1231     -66.537  48.635  18.188  1.00 10.400          H  
ATOM  19567 1HD1 LEU A1231     -64.255  49.242  18.862  1.00 10.400          H  
ATOM  19568 2HD1 LEU A1231     -64.461  49.350  17.104  1.00 10.400          H  
ATOM  19569 3HD1 LEU A1231     -64.442  50.824  18.084  1.00 10.400          H  
ATOM  19570 1HD2 LEU A1231     -66.219  49.723  20.369  1.00 10.400          H  
ATOM  19571 2HD2 LEU A1231     -66.428  51.320  19.614  1.00 10.400          H  
ATOM  19572 3HD2 LEU A1231     -67.783  50.169  19.673  1.00 10.400          H  
ATOM  19573  N   GLU A1232     -69.005  52.532  15.978  1.00  5.490          N  
ATOM  19574  CA  GLU A1232     -69.339  53.460  14.913  1.00  5.250          C  
ATOM  19575  C   GLU A1232     -68.307  54.570  14.847  1.00  4.490          C  
ATOM  19576  O   GLU A1232     -67.724  54.943  15.864  1.00  4.540          O  
ATOM  19577  CB  GLU A1232     -70.734  54.062  15.139  1.00  7.450          C  
ATOM  19578  CG  GLU A1232     -71.894  53.058  15.094  1.00  7.450          C  
ATOM  19579  CD  GLU A1232     -73.251  53.713  15.303  1.00  7.450          C  
ATOM  19580  OE1 GLU A1232     -73.277  54.848  15.717  1.00  7.450          O  
ATOM  19581  OE2 GLU A1232     -74.247  53.081  15.045  1.00  7.450          O  
ATOM  19582  H   GLU A1232     -68.865  52.890  16.914  1.00  6.590          H  
ATOM  19583  HA  GLU A1232     -69.332  52.927  13.962  1.00  6.300          H  
ATOM  19584 1HB  GLU A1232     -70.760  54.559  16.110  1.00  8.940          H  
ATOM  19585 2HB  GLU A1232     -70.926  54.819  14.383  1.00  8.940          H  
ATOM  19586 1HG  GLU A1232     -71.885  52.552  14.129  1.00  8.940          H  
ATOM  19587 2HG  GLU A1232     -71.740  52.304  15.867  1.00  8.940          H  
ATOM  19588  N   GLN A1233     -68.107  55.121  13.649  1.00  4.080          N  
ATOM  19589  CA  GLN A1233     -67.196  56.247  13.450  1.00  3.750          C  
ATOM  19590  C   GLN A1233     -67.989  57.526  13.200  1.00  3.420          C  
ATOM  19591  O   GLN A1233     -67.459  58.553  12.766  1.00  3.620          O  
ATOM  19592  CB  GLN A1233     -66.222  55.966  12.303  1.00  5.380          C  
ATOM  19593  CG  GLN A1233     -65.297  54.774  12.558  1.00  5.380          C  
ATOM  19594  CD  GLN A1233     -64.273  54.513  11.428  1.00  5.380          C  
ATOM  19595  OE1 GLN A1233     -64.363  55.028  10.297  1.00  5.380          O  
ATOM  19596  NE2 GLN A1233     -63.268  53.704  11.753  1.00  5.380          N  
ATOM  19597  H   GLN A1233     -68.606  54.748  12.851  1.00  4.900          H  
ATOM  19598  HA  GLN A1233     -66.613  56.391  14.360  1.00  4.500          H  
ATOM  19599 1HB  GLN A1233     -66.777  55.792  11.378  1.00  6.460          H  
ATOM  19600 2HB  GLN A1233     -65.595  56.837  12.158  1.00  6.460          H  
ATOM  19601 1HG  GLN A1233     -64.745  54.962  13.478  1.00  6.460          H  
ATOM  19602 2HG  GLN A1233     -65.906  53.878  12.674  1.00  6.460          H  
ATOM  19603 1HE2 GLN A1233     -62.553  53.496  11.082  1.00  6.460          H  
ATOM  19604 2HE2 GLN A1233     -63.217  53.312  12.674  1.00  6.460          H  
ATOM  19605  N   LYS A1234     -69.270  57.467  13.525  1.00  3.430          N  
ATOM  19606  CA  LYS A1234     -70.209  58.561  13.338  1.00  3.580          C  
ATOM  19607  C   LYS A1234     -70.053  59.630  14.404  1.00  3.250          C  
ATOM  19608  O   LYS A1234     -70.907  59.777  15.275  1.00  3.390          O  
ATOM  19609  CB  LYS A1234     -71.642  58.023  13.408  1.00  4.950          C  
ATOM  19610  CG  LYS A1234     -72.056  57.001  12.319  1.00  4.950          C  
ATOM  19611  CD  LYS A1234     -72.146  57.612  10.908  1.00  4.950          C  
ATOM  19612  CE  LYS A1234     -73.294  58.618  10.799  1.00  4.950          C  
ATOM  19613  NZ  LYS A1234     -73.497  59.102   9.412  1.00  4.950          N  
ATOM  19614  H   LYS A1234     -69.614  56.602  13.912  1.00  4.120          H  
ATOM  19615  HA  LYS A1234     -70.020  59.029  12.372  1.00  4.300          H  
ATOM  19616 1HB  LYS A1234     -71.767  57.506  14.363  1.00  5.940          H  
ATOM  19617 2HB  LYS A1234     -72.342  58.850  13.413  1.00  5.940          H  
ATOM  19618 1HG  LYS A1234     -71.325  56.196  12.289  1.00  5.940          H  
ATOM  19619 2HG  LYS A1234     -73.023  56.570  12.589  1.00  5.940          H  
ATOM  19620 1HD  LYS A1234     -71.209  58.095  10.639  1.00  5.940          H  
ATOM  19621 2HD  LYS A1234     -72.331  56.817  10.188  1.00  5.940          H  
ATOM  19622 1HE  LYS A1234     -74.209  58.158  11.153  1.00  5.940          H  
ATOM  19623 2HE  LYS A1234     -73.069  59.480  11.413  1.00  5.940          H  
ATOM  19624 1HZ  LYS A1234     -74.270  59.799   9.411  1.00  5.940          H  
ATOM  19625 2HZ  LYS A1234     -72.656  59.556   9.084  1.00  5.940          H  
ATOM  19626 3HZ  LYS A1234     -73.728  58.343   8.801  1.00  5.940          H  
ATOM  19627  N   GLN A1235     -68.943  60.352  14.352  1.00  3.080          N  
ATOM  19628  CA  GLN A1235     -68.679  61.403  15.325  1.00  2.990          C  
ATOM  19629  C   GLN A1235     -69.709  62.518  15.225  1.00  2.890          C  
ATOM  19630  O   GLN A1235     -69.956  63.062  14.144  1.00  3.290          O  
ATOM  19631  CB  GLN A1235     -67.279  61.989  15.137  1.00  4.220          C  
ATOM  19632  CG  GLN A1235     -66.919  63.035  16.177  1.00  4.220          C  
ATOM  19633  CD  GLN A1235     -65.528  63.541  16.045  1.00  4.220          C  
ATOM  19634  OE1 GLN A1235     -64.621  62.835  15.588  1.00  4.220          O  
ATOM  19635  NE2 GLN A1235     -65.342  64.777  16.444  1.00  4.220          N  
ATOM  19636  H   GLN A1235     -68.277  60.114  13.611  1.00  3.700          H  
ATOM  19637  HA  GLN A1235     -68.742  60.971  16.324  1.00  3.590          H  
ATOM  19638 1HB  GLN A1235     -66.541  61.187  15.172  1.00  5.070          H  
ATOM  19639 2HB  GLN A1235     -67.214  62.451  14.151  1.00  5.070          H  
ATOM  19640 1HG  GLN A1235     -67.585  63.895  16.059  1.00  5.070          H  
ATOM  19641 2HG  GLN A1235     -67.035  62.609  17.172  1.00  5.070          H  
ATOM  19642 1HE2 GLN A1235     -64.443  65.209  16.374  1.00  5.070          H  
ATOM  19643 2HE2 GLN A1235     -66.113  65.302  16.805  1.00  5.070          H  
ATOM  19644  N   ILE A1236     -70.291  62.883  16.369  1.00  2.660          N  
ATOM  19645  CA  ILE A1236     -71.289  63.942  16.394  1.00  2.560          C  
ATOM  19646  C   ILE A1236     -70.824  65.145  17.235  1.00  2.390          C  
ATOM  19647  O   ILE A1236     -70.459  64.972  18.404  1.00  2.550          O  
ATOM  19648  CB  ILE A1236     -72.627  63.412  16.953  1.00  3.620          C  
ATOM  19649  CG1 ILE A1236     -73.138  62.133  16.197  1.00  3.620          C  
ATOM  19650  CG2 ILE A1236     -73.654  64.460  16.901  1.00  3.620          C  
ATOM  19651  CD1 ILE A1236     -73.427  62.269  14.710  1.00  3.620          C  
ATOM  19652  H   ILE A1236     -70.051  62.400  17.222  1.00  3.190          H  
ATOM  19653  HA  ILE A1236     -71.445  64.282  15.384  1.00  3.070          H  
ATOM  19654  HB  ILE A1236     -72.476  63.135  17.972  1.00  4.350          H  
ATOM  19655 1HG1 ILE A1236     -72.405  61.354  16.327  1.00  4.350          H  
ATOM  19656 2HG1 ILE A1236     -74.058  61.814  16.676  1.00  4.350          H  
ATOM  19657 1HG2 ILE A1236     -74.574  64.070  17.327  1.00  4.350          H  
ATOM  19658 2HG2 ILE A1236     -73.314  65.306  17.482  1.00  4.350          H  
ATOM  19659 3HG2 ILE A1236     -73.833  64.779  15.876  1.00  4.350          H  
ATOM  19660 1HD1 ILE A1236     -73.771  61.312  14.322  1.00  4.350          H  
ATOM  19661 2HD1 ILE A1236     -74.190  63.019  14.519  1.00  4.350          H  
ATOM  19662 3HD1 ILE A1236     -72.520  62.536  14.206  1.00  4.350          H  
ATOM  19663  N   LEU A1237     -70.867  66.347  16.649  1.00  2.340          N  
ATOM  19664  CA  LEU A1237     -70.478  67.589  17.342  1.00  2.360          C  
ATOM  19665  C   LEU A1237     -71.644  68.455  17.794  1.00  2.280          C  
ATOM  19666  O   LEU A1237     -72.708  68.495  17.170  1.00  2.200          O  
ATOM  19667  CB  LEU A1237     -69.605  68.503  16.478  1.00  3.300          C  
ATOM  19668  CG  LEU A1237     -68.301  67.986  15.957  1.00  3.300          C  
ATOM  19669  CD1 LEU A1237     -67.678  69.071  15.066  1.00  3.300          C  
ATOM  19670  CD2 LEU A1237     -67.353  67.640  17.081  1.00  3.300          C  
ATOM  19671  H   LEU A1237     -71.191  66.360  15.678  1.00  2.810          H  
ATOM  19672  HA  LEU A1237     -69.926  67.322  18.238  1.00  2.830          H  
ATOM  19673 1HB  LEU A1237     -70.179  68.803  15.633  1.00  3.960          H  
ATOM  19674 2HB  LEU A1237     -69.407  69.375  17.044  1.00  3.960          H  
ATOM  19675  HG  LEU A1237     -68.500  67.118  15.375  1.00  3.960          H  
ATOM  19676 1HD1 LEU A1237     -66.745  68.708  14.633  1.00  3.960          H  
ATOM  19677 2HD1 LEU A1237     -68.365  69.318  14.282  1.00  3.960          H  
ATOM  19678 3HD1 LEU A1237     -67.477  69.964  15.644  1.00  3.960          H  
ATOM  19679 1HD2 LEU A1237     -66.422  67.283  16.659  1.00  3.960          H  
ATOM  19680 2HD2 LEU A1237     -67.157  68.530  17.680  1.00  3.960          H  
ATOM  19681 3HD2 LEU A1237     -67.784  66.865  17.711  1.00  3.960          H  
ATOM  19682  N   VAL A1238     -71.397  69.229  18.849  1.00  2.340          N  
ATOM  19683  CA  VAL A1238     -72.367  70.192  19.355  1.00  2.340          C  
ATOM  19684  C   VAL A1238     -71.935  71.594  18.934  1.00  2.260          C  
ATOM  19685  O   VAL A1238     -70.896  72.042  19.409  1.00  2.280          O  
ATOM  19686  CB  VAL A1238     -72.389  70.184  20.901  1.00  3.280          C  
ATOM  19687  CG1 VAL A1238     -73.391  71.207  21.437  1.00  3.280          C  
ATOM  19688  CG2 VAL A1238     -72.701  68.811  21.439  1.00  3.280          C  
ATOM  19689  H   VAL A1238     -70.490  69.139  19.290  1.00  2.810          H  
ATOM  19690  HA  VAL A1238     -73.342  69.941  18.982  1.00  2.810          H  
ATOM  19691  HB  VAL A1238     -71.424  70.480  21.233  1.00  3.930          H  
ATOM  19692 1HG1 VAL A1238     -73.346  71.207  22.506  1.00  3.930          H  
ATOM  19693 2HG1 VAL A1238     -73.144  72.182  21.089  1.00  3.930          H  
ATOM  19694 3HG1 VAL A1238     -74.399  70.947  21.111  1.00  3.930          H  
ATOM  19695 1HG2 VAL A1238     -72.665  68.829  22.531  1.00  3.930          H  
ATOM  19696 2HG2 VAL A1238     -73.665  68.502  21.135  1.00  3.930          H  
ATOM  19697 3HG2 VAL A1238     -71.972  68.123  21.062  1.00  3.930          H  
ATOM  19698  N   PRO A1239     -72.723  72.344  18.138  1.00  2.210          N  
ATOM  19699  CA  PRO A1239     -72.417  73.694  17.668  1.00  2.180          C  
ATOM  19700  C   PRO A1239     -71.958  74.667  18.767  1.00  2.250          C  
ATOM  19701  O   PRO A1239     -71.062  75.466  18.539  1.00  2.390          O  
ATOM  19702  CB  PRO A1239     -73.758  74.118  17.062  1.00  3.270          C  
ATOM  19703  CG  PRO A1239     -74.360  72.831  16.556  1.00  3.270          C  
ATOM  19704  CD  PRO A1239     -73.992  71.796  17.596  1.00  3.270          C  
ATOM  19705  HA  PRO A1239     -71.652  73.629  16.879  1.00  2.620          H  
ATOM  19706 1HB  PRO A1239     -74.382  74.588  17.831  1.00  3.920          H  
ATOM  19707 2HB  PRO A1239     -73.601  74.865  16.284  1.00  3.920          H  
ATOM  19708 1HG  PRO A1239     -75.447  72.925  16.421  1.00  3.920          H  
ATOM  19709 2HG  PRO A1239     -73.946  72.597  15.564  1.00  3.920          H  
ATOM  19710 1HD  PRO A1239     -74.773  71.719  18.372  1.00  3.920          H  
ATOM  19711 2HD  PRO A1239     -73.825  70.843  17.069  1.00  3.920          H  
ATOM  19712  N   GLU A1240     -72.483  74.553  19.988  1.00  2.360          N  
ATOM  19713  CA  GLU A1240     -72.063  75.465  21.058  1.00  2.430          C  
ATOM  19714  C   GLU A1240     -70.634  75.225  21.543  1.00  2.460          C  
ATOM  19715  O   GLU A1240     -70.087  76.028  22.297  1.00  2.560          O  
ATOM  19716  CB  GLU A1240     -72.989  75.370  22.278  1.00  3.370          C  
ATOM  19717  CG  GLU A1240     -74.417  75.887  22.088  1.00  3.370          C  
ATOM  19718  CD  GLU A1240     -75.191  75.859  23.373  1.00  3.370          C  
ATOM  19719  OE1 GLU A1240     -74.621  75.443  24.363  1.00  3.370          O  
ATOM  19720  OE2 GLU A1240     -76.332  76.237  23.386  1.00  3.370          O  
ATOM  19721  H   GLU A1240     -73.215  73.890  20.184  1.00  2.830          H  
ATOM  19722  HA  GLU A1240     -72.103  76.480  20.675  1.00  2.920          H  
ATOM  19723 1HB  GLU A1240     -73.057  74.326  22.593  1.00  4.050          H  
ATOM  19724 2HB  GLU A1240     -72.546  75.923  23.108  1.00  4.050          H  
ATOM  19725 1HG  GLU A1240     -74.380  76.916  21.749  1.00  4.050          H  
ATOM  19726 2HG  GLU A1240     -74.930  75.294  21.330  1.00  4.050          H  
ATOM  19727  N   LEU A1241     -70.072  74.074  21.193  1.00  2.420          N  
ATOM  19728  CA  LEU A1241     -68.752  73.679  21.624  1.00  2.490          C  
ATOM  19729  C   LEU A1241     -67.784  73.698  20.439  1.00  2.450          C  
ATOM  19730  O   LEU A1241     -66.704  73.091  20.530  1.00  2.650          O  
ATOM  19731  CB  LEU A1241     -68.839  72.243  22.180  1.00  3.460          C  
ATOM  19732  CG  LEU A1241     -69.887  71.995  23.339  1.00  3.460          C  
ATOM  19733  CD1 LEU A1241     -69.887  70.502  23.727  1.00  3.460          C  
ATOM  19734  CD2 LEU A1241     -69.592  72.862  24.528  1.00  3.460          C  
ATOM  19735  H   LEU A1241     -70.547  73.455  20.539  1.00  2.900          H  
ATOM  19736  HA  LEU A1241     -68.393  74.377  22.373  1.00  2.990          H  
ATOM  19737 1HB  LEU A1241     -69.096  71.579  21.357  1.00  4.150          H  
ATOM  19738 2HB  LEU A1241     -67.854  71.958  22.552  1.00  4.150          H  
ATOM  19739  HG  LEU A1241     -70.884  72.238  22.973  1.00  4.150          H  
ATOM  19740 1HD1 LEU A1241     -70.626  70.343  24.498  1.00  4.150          H  
ATOM  19741 2HD1 LEU A1241     -70.119  69.881  22.879  1.00  4.150          H  
ATOM  19742 3HD1 LEU A1241     -68.945  70.213  24.094  1.00  4.150          H  
ATOM  19743 1HD2 LEU A1241     -70.334  72.675  25.307  1.00  4.150          H  
ATOM  19744 2HD2 LEU A1241     -68.614  72.640  24.895  1.00  4.150          H  
ATOM  19745 3HD2 LEU A1241     -69.637  73.915  24.250  1.00  4.150          H  
ATOM  19746  N   CYS A1242     -68.206  74.318  19.313  1.00  2.260          N  
ATOM  19747  CA  CYS A1242     -67.436  74.308  18.063  1.00  2.220          C  
ATOM  19748  C   CYS A1242     -67.644  75.590  17.232  1.00  2.160          C  
ATOM  19749  O   CYS A1242     -68.494  76.420  17.556  1.00  2.120          O  
ATOM  19750  CB  CYS A1242     -67.935  73.145  17.201  1.00  3.120          C  
ATOM  19751  SG  CYS A1242     -68.071  71.561  18.054  1.00  3.120          S  
ATOM  19752  H   CYS A1242     -69.108  74.811  19.305  1.00  2.710          H  
ATOM  19753  HA  CYS A1242     -66.376  74.201  18.295  1.00  2.660          H  
ATOM  19754 1HB  CYS A1242     -68.913  73.391  16.788  1.00  3.750          H  
ATOM  19755 2HB  CYS A1242     -67.250  73.011  16.378  1.00  3.750          H  
ATOM  19756  HG  CYS A1242     -69.189  71.897  18.759  1.00  3.750          H  
ATOM  19757  N   THR A1243     -66.890  75.757  16.139  1.00  2.270          N  
ATOM  19758  CA  THR A1243     -67.171  76.910  15.274  1.00  2.280          C  
ATOM  19759  C   THR A1243     -66.773  76.706  13.818  1.00  2.050          C  
ATOM  19760  O   THR A1243     -65.883  75.916  13.488  1.00  2.050          O  
ATOM  19761  CB  THR A1243     -66.487  78.171  15.786  1.00  3.190          C  
ATOM  19762  OG1 THR A1243     -66.968  79.299  15.070  1.00  3.190          O  
ATOM  19763  CG2 THR A1243     -64.987  78.062  15.557  1.00  3.190          C  
ATOM  19764  H   THR A1243     -66.141  75.093  15.928  1.00  2.720          H  
ATOM  19765  HA  THR A1243     -68.246  77.087  15.293  1.00  2.740          H  
ATOM  19766  HB  THR A1243     -66.726  78.284  16.817  1.00  3.830          H  
ATOM  19767  HG1 THR A1243     -67.840  79.523  15.406  1.00  3.830          H  
ATOM  19768 1HG2 THR A1243     -64.490  78.953  15.923  1.00  3.830          H  
ATOM  19769 2HG2 THR A1243     -64.610  77.192  16.066  1.00  3.830          H  
ATOM  19770 3HG2 THR A1243     -64.783  77.967  14.512  1.00  3.830          H  
ATOM  19771  N   VAL A1244     -67.447  77.420  12.935  1.00  1.950          N  
ATOM  19772  CA  VAL A1244     -67.139  77.364  11.515  1.00  1.810          C  
ATOM  19773  C   VAL A1244     -66.093  78.380  11.118  1.00  1.720          C  
ATOM  19774  O   VAL A1244     -66.192  79.551  11.477  1.00  1.780          O  
ATOM  19775  CB  VAL A1244     -68.407  77.586  10.661  1.00  2.590          C  
ATOM  19776  CG1 VAL A1244     -68.061  77.632   9.163  1.00  2.590          C  
ATOM  19777  CG2 VAL A1244     -69.372  76.466  10.930  1.00  2.590          C  
ATOM  19778  H   VAL A1244     -68.157  78.052  13.276  1.00  2.340          H  
ATOM  19779  HA  VAL A1244     -66.749  76.373  11.282  1.00  2.170          H  
ATOM  19780  HB  VAL A1244     -68.862  78.536  10.928  1.00  3.110          H  
ATOM  19781 1HG1 VAL A1244     -68.975  77.782   8.592  1.00  3.110          H  
ATOM  19782 2HG1 VAL A1244     -67.384  78.449   8.952  1.00  3.110          H  
ATOM  19783 3HG1 VAL A1244     -67.595  76.692   8.870  1.00  3.110          H  
ATOM  19784 1HG2 VAL A1244     -70.287  76.610  10.345  1.00  3.110          H  
ATOM  19785 2HG2 VAL A1244     -68.914  75.514  10.659  1.00  3.110          H  
ATOM  19786 3HG2 VAL A1244     -69.609  76.470  11.981  1.00  3.110          H  
ATOM  19787  N   HIS A1245     -65.109  77.913  10.362  1.00  1.670          N  
ATOM  19788  CA  HIS A1245     -64.061  78.752   9.794  1.00  1.670          C  
ATOM  19789  C   HIS A1245     -64.410  78.863   8.326  1.00  1.680          C  
ATOM  19790  O   HIS A1245     -64.086  77.954   7.568  1.00  1.780          O  
ATOM  19791  CB  HIS A1245     -62.678  78.162  10.034  1.00  2.340          C  
ATOM  19792  CG  HIS A1245     -62.250  78.304  11.445  1.00  2.340          C  
ATOM  19793  ND1 HIS A1245     -61.226  79.141  11.799  1.00  2.340          N  
ATOM  19794  CD2 HIS A1245     -62.721  77.782  12.593  1.00  2.340          C  
ATOM  19795  CE1 HIS A1245     -61.060  79.118  13.091  1.00  2.340          C  
ATOM  19796  NE2 HIS A1245     -61.958  78.316  13.623  1.00  2.340          N  
ATOM  19797  H   HIS A1245     -65.134  76.910  10.128  1.00  2.000          H  
ATOM  19798  HA  HIS A1245     -64.054  79.726  10.264  1.00  2.000          H  
ATOM  19799 1HB  HIS A1245     -62.681  77.105   9.776  1.00  2.810          H  
ATOM  19800 2HB  HIS A1245     -61.943  78.659   9.396  1.00  2.810          H  
ATOM  19801  HD1 HIS A1245     -60.501  79.483  11.178  1.00  2.810          H  
ATOM  19802  HD2 HIS A1245     -63.532  77.088  12.802  1.00  2.810          H  
ATOM  19803  HE1 HIS A1245     -60.271  79.726  13.540  1.00  2.810          H  
ATOM  19804  N   PRO A1246     -65.139  79.916   7.903  1.00  1.760          N  
ATOM  19805  CA  PRO A1246     -65.736  80.015   6.600  1.00  1.870          C  
ATOM  19806  C   PRO A1246     -64.788  79.703   5.473  1.00  1.630          C  
ATOM  19807  O   PRO A1246     -63.884  80.466   5.171  1.00  1.810          O  
ATOM  19808  CB  PRO A1246     -66.152  81.497   6.541  1.00  2.810          C  
ATOM  19809  CG  PRO A1246     -66.380  81.883   7.964  1.00  2.810          C  
ATOM  19810  CD  PRO A1246     -65.311  81.140   8.728  1.00  2.810          C  
ATOM  19811  HA  PRO A1246     -66.615  79.356   6.554  1.00  2.240          H  
ATOM  19812 1HB  PRO A1246     -65.365  82.100   6.077  1.00  3.370          H  
ATOM  19813 2HB  PRO A1246     -67.049  81.606   5.916  1.00  3.370          H  
ATOM  19814 1HG  PRO A1246     -66.299  82.978   8.076  1.00  3.370          H  
ATOM  19815 2HG  PRO A1246     -67.393  81.605   8.280  1.00  3.370          H  
ATOM  19816 1HD  PRO A1246     -64.374  81.716   8.767  1.00  3.370          H  
ATOM  19817 2HD  PRO A1246     -65.720  80.948   9.702  1.00  3.370          H  
ATOM  19818  N   PHE A1247     -65.048  78.590   4.833  1.00  1.620          N  
ATOM  19819  CA  PHE A1247     -64.383  78.164   3.626  1.00  1.450          C  
ATOM  19820  C   PHE A1247     -65.243  76.971   3.240  1.00  1.420          C  
ATOM  19821  O   PHE A1247     -65.256  75.979   3.981  1.00  1.670          O  
ATOM  19822  CB  PHE A1247     -62.901  77.842   3.868  1.00  2.100          C  
ATOM  19823  CG  PHE A1247     -62.089  77.642   2.604  1.00  2.100          C  
ATOM  19824  CD1 PHE A1247     -61.878  78.717   1.804  1.00  2.100          C  
ATOM  19825  CD2 PHE A1247     -61.489  76.447   2.242  1.00  2.100          C  
ATOM  19826  CE1 PHE A1247     -61.123  78.630   0.677  1.00  2.100          C  
ATOM  19827  CE2 PHE A1247     -60.732  76.341   1.116  1.00  2.100          C  
ATOM  19828  CZ  PHE A1247     -60.544  77.435   0.321  1.00  2.100          C  
ATOM  19829  H   PHE A1247     -65.782  78.002   5.210  1.00  1.940          H  
ATOM  19830  HA  PHE A1247     -64.402  78.957   2.895  1.00  1.740          H  
ATOM  19831 1HB  PHE A1247     -62.451  78.664   4.417  1.00  2.520          H  
ATOM  19832 2HB  PHE A1247     -62.806  76.976   4.491  1.00  2.520          H  
ATOM  19833  HD1 PHE A1247     -62.319  79.670   2.090  1.00  2.520          H  
ATOM  19834  HD2 PHE A1247     -61.600  75.602   2.842  1.00  2.520          H  
ATOM  19835  HE1 PHE A1247     -60.985  79.512   0.075  1.00  2.520          H  
ATOM  19836  HE2 PHE A1247     -60.276  75.389   0.856  1.00  2.520          H  
ATOM  19837  HZ  PHE A1247     -59.930  77.354  -0.580  1.00  2.520          H  
ATOM  19838  N   PRO A1248     -65.985  77.006   2.130  1.00  1.250          N  
ATOM  19839  CA  PRO A1248     -66.916  75.974   1.727  1.00  1.280          C  
ATOM  19840  C   PRO A1248     -66.240  74.632   1.588  1.00  1.370          C  
ATOM  19841  O   PRO A1248     -65.174  74.515   0.980  1.00  1.900          O  
ATOM  19842  CB  PRO A1248     -67.379  76.497   0.360  1.00  1.920          C  
ATOM  19843  CG  PRO A1248     -67.254  77.985   0.482  1.00  1.920          C  
ATOM  19844  CD  PRO A1248     -66.021  78.195   1.301  1.00  1.920          C  
ATOM  19845  HA  PRO A1248     -67.744  75.921   2.434  1.00  1.540          H  
ATOM  19846 1HB  PRO A1248     -66.768  76.083  -0.451  1.00  2.300          H  
ATOM  19847 2HB  PRO A1248     -68.423  76.161   0.176  1.00  2.300          H  
ATOM  19848 1HG  PRO A1248     -67.180  78.448  -0.510  1.00  2.300          H  
ATOM  19849 2HG  PRO A1248     -68.149  78.401   0.951  1.00  2.300          H  
ATOM  19850 1HD  PRO A1248     -65.135  78.246   0.671  1.00  2.300          H  
ATOM  19851 2HD  PRO A1248     -66.208  79.089   1.894  1.00  2.300          H  
ATOM  19852  N   ALA A1249     -66.953  73.611   2.059  1.00  1.250          N  
ATOM  19853  CA  ALA A1249     -66.526  72.230   1.999  1.00  1.280          C  
ATOM  19854  C   ALA A1249     -66.187  71.899   0.554  1.00  1.160          C  
ATOM  19855  O   ALA A1249     -65.188  71.244   0.293  1.00  1.180          O  
ATOM  19856  CB  ALA A1249     -67.581  71.320   2.561  1.00  1.780          C  
ATOM  19857  H   ALA A1249     -67.826  73.816   2.536  1.00  1.500          H  
ATOM  19858  HA  ALA A1249     -65.626  72.113   2.590  1.00  1.540          H  
ATOM  19859 1HB  ALA A1249     -67.241  70.309   2.501  1.00  2.140          H  
ATOM  19860 2HB  ALA A1249     -67.782  71.582   3.602  1.00  2.140          H  
ATOM  19861 3HB  ALA A1249     -68.471  71.417   2.006  1.00  2.140          H  
ATOM  19862  N   SER A1250     -66.959  72.427  -0.405  1.00  1.110          N  
ATOM  19863  CA  SER A1250     -66.671  72.153  -1.802  1.00  1.070          C  
ATOM  19864  C   SER A1250     -65.204  72.459  -2.165  1.00  1.010          C  
ATOM  19865  O   SER A1250     -64.591  71.693  -2.923  1.00  1.100          O  
ATOM  19866  CB  SER A1250     -67.595  72.996  -2.670  1.00  1.510          C  
ATOM  19867  OG  SER A1250     -68.938  72.584  -2.531  1.00  1.510          O  
ATOM  19868  H   SER A1250     -67.810  72.958  -0.164  1.00  1.330          H  
ATOM  19869  HA  SER A1250     -66.863  71.103  -1.997  1.00  1.280          H  
ATOM  19870 1HB  SER A1250     -67.507  74.046  -2.382  1.00  1.820          H  
ATOM  19871 2HB  SER A1250     -67.285  72.917  -3.705  1.00  1.820          H  
ATOM  19872  HG  SER A1250     -69.212  72.833  -1.611  1.00  1.820          H  
ATOM  19873  N   LEU A1251     -64.630  73.552  -1.622  1.00  0.930          N  
ATOM  19874  CA  LEU A1251     -63.249  73.885  -1.928  1.00  0.880          C  
ATOM  19875  C   LEU A1251     -62.328  73.014  -1.117  1.00  0.900          C  
ATOM  19876  O   LEU A1251     -61.332  72.539  -1.631  1.00  0.890          O  
ATOM  19877  CB  LEU A1251     -62.924  75.366  -1.681  1.00  1.250          C  
ATOM  19878  CG  LEU A1251     -63.567  76.403  -2.642  1.00  1.250          C  
ATOM  19879  CD1 LEU A1251     -63.276  77.810  -2.120  1.00  1.250          C  
ATOM  19880  CD2 LEU A1251     -62.981  76.251  -4.074  1.00  1.250          C  
ATOM  19881  H   LEU A1251     -65.145  74.121  -0.949  1.00  1.120          H  
ATOM  19882  HA  LEU A1251     -63.067  73.651  -2.972  1.00  1.060          H  
ATOM  19883 1HB  LEU A1251     -63.253  75.616  -0.666  1.00  1.500          H  
ATOM  19884 2HB  LEU A1251     -61.845  75.490  -1.729  1.00  1.500          H  
ATOM  19885  HG  LEU A1251     -64.646  76.255  -2.665  1.00  1.500          H  
ATOM  19886 1HD1 LEU A1251     -63.734  78.545  -2.775  1.00  1.500          H  
ATOM  19887 2HD1 LEU A1251     -63.685  77.912  -1.125  1.00  1.500          H  
ATOM  19888 3HD1 LEU A1251     -62.205  77.976  -2.092  1.00  1.500          H  
ATOM  19889 1HD2 LEU A1251     -63.428  76.986  -4.721  1.00  1.500          H  
ATOM  19890 2HD2 LEU A1251     -61.903  76.407  -4.052  1.00  1.500          H  
ATOM  19891 3HD2 LEU A1251     -63.190  75.266  -4.473  1.00  1.500          H  
ATOM  19892  N   TRP A1252     -62.651  72.734   0.132  1.00  0.980          N  
ATOM  19893  CA  TRP A1252     -61.746  71.878   0.911  1.00  1.050          C  
ATOM  19894  C   TRP A1252     -61.592  70.512   0.230  1.00  1.050          C  
ATOM  19895  O   TRP A1252     -60.471  69.988   0.093  1.00  1.050          O  
ATOM  19896  CB  TRP A1252     -62.332  71.610   2.287  1.00  1.440          C  
ATOM  19897  CG  TRP A1252     -62.223  72.645   3.303  1.00  1.440          C  
ATOM  19898  CD1 TRP A1252     -63.146  73.578   3.528  1.00  1.440          C  
ATOM  19899  CD2 TRP A1252     -61.217  72.823   4.327  1.00  1.440          C  
ATOM  19900  NE1 TRP A1252     -62.811  74.341   4.572  1.00  1.440          N  
ATOM  19901  CE2 TRP A1252     -61.624  73.906   5.091  1.00  1.440          C  
ATOM  19902  CE3 TRP A1252     -60.044  72.158   4.654  1.00  1.440          C  
ATOM  19903  CZ2 TRP A1252     -60.893  74.370   6.170  1.00  1.440          C  
ATOM  19904  CZ3 TRP A1252     -59.303  72.615   5.742  1.00  1.440          C  
ATOM  19905  CH2 TRP A1252     -59.717  73.697   6.478  1.00  1.440          C  
ATOM  19906  H   TRP A1252     -63.494  73.163   0.538  1.00  1.180          H  
ATOM  19907  HA  TRP A1252     -60.775  72.362   0.993  1.00  1.260          H  
ATOM  19908 1HB  TRP A1252     -63.379  71.468   2.150  1.00  1.730          H  
ATOM  19909 2HB  TRP A1252     -61.921  70.682   2.686  1.00  1.730          H  
ATOM  19910  HD1 TRP A1252     -64.042  73.710   2.963  1.00  1.730          H  
ATOM  19911  HE1 TRP A1252     -63.434  75.118   4.865  1.00  1.730          H  
ATOM  19912  HE3 TRP A1252     -59.707  71.300   4.070  1.00  1.730          H  
ATOM  19913  HZ2 TRP A1252     -61.220  75.221   6.770  1.00  1.730          H  
ATOM  19914  HZ3 TRP A1252     -58.378  72.094   5.990  1.00  1.730          H  
ATOM  19915  HH2 TRP A1252     -59.108  74.029   7.325  1.00  1.730          H  
ATOM  19916  N   ARG A1253     -62.718  69.968  -0.255  1.00  1.070          N  
ATOM  19917  CA  ARG A1253     -62.774  68.648  -0.874  1.00  1.120          C  
ATOM  19918  C   ARG A1253     -61.858  68.505  -2.079  1.00  1.020          C  
ATOM  19919  O   ARG A1253     -61.236  67.447  -2.228  1.00  1.120          O  
ATOM  19920  CB  ARG A1253     -64.195  68.272  -1.268  1.00  1.550          C  
ATOM  19921  CG  ARG A1253     -65.140  67.976  -0.087  1.00  1.550          C  
ATOM  19922  CD  ARG A1253     -66.424  67.441  -0.523  1.00  1.550          C  
ATOM  19923  NE  ARG A1253     -67.393  67.387   0.574  1.00  1.550          N  
ATOM  19924  CZ  ARG A1253     -68.376  68.297   0.803  1.00  1.550          C  
ATOM  19925  NH1 ARG A1253     -68.531  69.338   0.005  1.00  1.550          N  
ATOM  19926  NH2 ARG A1253     -69.190  68.149   1.834  1.00  1.550          N  
ATOM  19927  H   ARG A1253     -63.588  70.483  -0.127  1.00  1.280          H  
ATOM  19928  HA  ARG A1253     -62.448  67.924  -0.130  1.00  1.340          H  
ATOM  19929 1HB  ARG A1253     -64.636  69.097  -1.831  1.00  1.860          H  
ATOM  19930 2HB  ARG A1253     -64.181  67.399  -1.917  1.00  1.860          H  
ATOM  19931 1HG  ARG A1253     -64.680  67.224   0.544  1.00  1.860          H  
ATOM  19932 2HG  ARG A1253     -65.321  68.859   0.493  1.00  1.860          H  
ATOM  19933 1HD  ARG A1253     -66.829  68.033  -1.336  1.00  1.860          H  
ATOM  19934 2HD  ARG A1253     -66.255  66.429  -0.870  1.00  1.860          H  
ATOM  19935  HE  ARG A1253     -67.303  66.617   1.231  1.00  1.860          H  
ATOM  19936 1HH1 ARG A1253     -67.924  69.474  -0.778  1.00  1.860          H  
ATOM  19937 2HH1 ARG A1253     -69.272  70.045   0.198  1.00  1.860          H  
ATOM  19938 1HH2 ARG A1253     -69.094  67.352   2.445  1.00  1.860          H  
ATOM  19939 2HH2 ARG A1253     -69.929  68.828   2.006  1.00  1.860          H  
ATOM  19940  N   THR A1254     -61.742  69.522  -2.936  1.00  0.890          N  
ATOM  19941  CA  THR A1254     -60.810  69.370  -4.049  1.00  0.850          C  
ATOM  19942  C   THR A1254     -59.496  70.143  -3.866  1.00  0.840          C  
ATOM  19943  O   THR A1254     -58.475  69.759  -4.433  1.00  0.860          O  
ATOM  19944  CB  THR A1254     -61.472  69.753  -5.388  1.00  1.210          C  
ATOM  19945  OG1 THR A1254     -61.913  71.117  -5.343  1.00  1.210          O  
ATOM  19946  CG2 THR A1254     -62.655  68.849  -5.639  1.00  1.210          C  
ATOM  19947  H   THR A1254     -62.343  70.357  -2.848  1.00  1.070          H  
ATOM  19948  HA  THR A1254     -60.546  68.317  -4.128  1.00  1.020          H  
ATOM  19949  HB  THR A1254     -60.745  69.641  -6.193  1.00  1.450          H  
ATOM  19950  HG1 THR A1254     -62.109  71.416  -6.238  1.00  1.450          H  
ATOM  19951 1HG2 THR A1254     -63.114  69.121  -6.580  1.00  1.450          H  
ATOM  19952 2HG2 THR A1254     -62.317  67.815  -5.680  1.00  1.450          H  
ATOM  19953 3HG2 THR A1254     -63.382  68.963  -4.838  1.00  1.450          H  
ATOM  19954  N   ALA A1255     -59.465  71.182  -3.017  1.00  0.850          N  
ATOM  19955  CA  ALA A1255     -58.240  71.954  -2.781  1.00  0.880          C  
ATOM  19956  C   ALA A1255     -57.193  71.038  -2.202  1.00  0.890          C  
ATOM  19957  O   ALA A1255     -56.014  71.144  -2.520  1.00  0.890          O  
ATOM  19958  CB  ALA A1255     -58.463  73.131  -1.842  1.00  1.220          C  
ATOM  19959  H   ALA A1255     -60.311  71.474  -2.549  1.00  1.020          H  
ATOM  19960  HA  ALA A1255     -57.881  72.333  -3.738  1.00  1.060          H  
ATOM  19961 1HB  ALA A1255     -57.526  73.677  -1.705  1.00  1.460          H  
ATOM  19962 2HB  ALA A1255     -59.210  73.793  -2.275  1.00  1.460          H  
ATOM  19963 3HB  ALA A1255     -58.815  72.766  -0.876  1.00  1.460          H  
ATOM  19964  N   VAL A1256     -57.628  70.081  -1.389  1.00  0.930          N  
ATOM  19965  CA  VAL A1256     -56.734  69.152  -0.734  1.00  0.980          C  
ATOM  19966  C   VAL A1256     -55.833  68.406  -1.716  1.00  0.950          C  
ATOM  19967  O   VAL A1256     -54.730  68.013  -1.360  1.00  1.100          O  
ATOM  19968  CB  VAL A1256     -57.564  68.170   0.112  1.00  1.350          C  
ATOM  19969  CG1 VAL A1256     -58.334  67.198  -0.786  1.00  1.350          C  
ATOM  19970  CG2 VAL A1256     -56.675  67.453   1.096  1.00  1.350          C  
ATOM  19971  H   VAL A1256     -58.621  70.062  -1.135  1.00  1.120          H  
ATOM  19972  HA  VAL A1256     -56.115  69.701  -0.050  1.00  1.180          H  
ATOM  19973  HB  VAL A1256     -58.311  68.744   0.661  1.00  1.620          H  
ATOM  19974 1HG1 VAL A1256     -58.955  66.547  -0.175  1.00  1.620          H  
ATOM  19975 2HG1 VAL A1256     -58.966  67.772  -1.451  1.00  1.620          H  
ATOM  19976 3HG1 VAL A1256     -57.664  66.589  -1.368  1.00  1.620          H  
ATOM  19977 1HG2 VAL A1256     -57.288  66.815   1.689  1.00  1.620          H  
ATOM  19978 2HG2 VAL A1256     -55.929  66.861   0.581  1.00  1.620          H  
ATOM  19979 3HG2 VAL A1256     -56.180  68.180   1.738  1.00  1.620          H  
ATOM  19980  N   CYS A1257     -56.283  68.203  -2.953  1.00  0.920          N  
ATOM  19981  CA  CYS A1257     -55.487  67.474  -3.922  1.00  0.840          C  
ATOM  19982  C   CYS A1257     -54.723  68.413  -4.842  1.00  0.790          C  
ATOM  19983  O   CYS A1257     -53.999  67.959  -5.733  1.00  0.770          O  
ATOM  19984  CB  CYS A1257     -56.348  66.491  -4.721  1.00  1.210          C  
ATOM  19985  SG  CYS A1257     -57.558  67.216  -5.820  1.00  1.210          S  
ATOM  19986  H   CYS A1257     -57.183  68.591  -3.237  1.00  1.100          H  
ATOM  19987  HA  CYS A1257     -54.752  66.887  -3.382  1.00  1.010          H  
ATOM  19988 1HB  CYS A1257     -55.706  65.844  -5.309  1.00  1.450          H  
ATOM  19989 2HB  CYS A1257     -56.888  65.858  -4.018  1.00  1.450          H  
ATOM  19990  HG  CYS A1257     -57.898  68.254  -5.032  1.00  1.450          H  
ATOM  19991  N   LEU A1258     -54.841  69.721  -4.609  1.00  0.810          N  
ATOM  19992  CA  LEU A1258     -54.198  70.722  -5.437  1.00  0.770          C  
ATOM  19993  C   LEU A1258     -52.697  70.504  -5.610  1.00  0.760          C  
ATOM  19994  O   LEU A1258     -52.228  70.697  -6.726  1.00  0.730          O  
ATOM  19995  CB  LEU A1258     -54.493  72.155  -4.923  1.00  1.090          C  
ATOM  19996  CG  LEU A1258     -53.779  73.332  -5.637  1.00  1.090          C  
ATOM  19997  CD1 LEU A1258     -54.194  73.421  -7.108  1.00  1.090          C  
ATOM  19998  CD2 LEU A1258     -54.117  74.624  -4.884  1.00  1.090          C  
ATOM  19999  H   LEU A1258     -55.408  70.043  -3.826  1.00  0.970          H  
ATOM  20000  HA  LEU A1258     -54.656  70.648  -6.420  1.00  0.920          H  
ATOM  20001 1HB  LEU A1258     -55.564  72.320  -5.046  1.00  1.310          H  
ATOM  20002 2HB  LEU A1258     -54.292  72.243  -3.877  1.00  1.310          H  
ATOM  20003  HG  LEU A1258     -52.710  73.168  -5.603  1.00  1.310          H  
ATOM  20004 1HD1 LEU A1258     -53.672  74.240  -7.583  1.00  1.310          H  
ATOM  20005 2HD1 LEU A1258     -53.949  72.502  -7.635  1.00  1.310          H  
ATOM  20006 3HD1 LEU A1258     -55.239  73.593  -7.148  1.00  1.310          H  
ATOM  20007 1HD2 LEU A1258     -53.611  75.462  -5.350  1.00  1.310          H  
ATOM  20008 2HD2 LEU A1258     -55.195  74.792  -4.910  1.00  1.310          H  
ATOM  20009 3HD2 LEU A1258     -53.792  74.536  -3.848  1.00  1.310          H  
ATOM  20010  N   PRO A1259     -51.882  70.179  -4.573  1.00  0.810          N  
ATOM  20011  CA  PRO A1259     -50.459  69.913  -4.715  1.00  0.840          C  
ATOM  20012  C   PRO A1259     -50.165  68.725  -5.638  1.00  0.800          C  
ATOM  20013  O   PRO A1259     -49.077  68.637  -6.205  1.00  0.790          O  
ATOM  20014  CB  PRO A1259     -50.017  69.615  -3.272  1.00  1.260          C  
ATOM  20015  CG  PRO A1259     -51.051  70.295  -2.406  1.00  1.260          C  
ATOM  20016  CD  PRO A1259     -52.350  70.122  -3.157  1.00  1.260          C  
ATOM  20017  HA  PRO A1259     -49.963  70.818  -5.090  1.00  1.010          H  
ATOM  20018 1HB  PRO A1259     -49.995  68.527  -3.102  1.00  1.510          H  
ATOM  20019 2HB  PRO A1259     -48.987  69.984  -3.101  1.00  1.510          H  
ATOM  20020 1HG  PRO A1259     -51.085  69.835  -1.417  1.00  1.510          H  
ATOM  20021 2HG  PRO A1259     -50.788  71.349  -2.258  1.00  1.510          H  
ATOM  20022 1HD  PRO A1259     -52.773  69.135  -2.918  1.00  1.510          H  
ATOM  20023 2HD  PRO A1259     -53.014  70.915  -2.885  1.00  1.510          H  
ATOM  20024  N   CYS A1260     -51.142  67.826  -5.821  1.00  0.800          N  
ATOM  20025  CA  CYS A1260     -50.971  66.641  -6.642  1.00  0.780          C  
ATOM  20026  C   CYS A1260     -51.280  67.053  -8.048  1.00  0.730          C  
ATOM  20027  O   CYS A1260     -50.596  66.640  -8.987  1.00  0.770          O  
ATOM  20028  CB  CYS A1260     -51.852  65.490  -6.174  1.00  1.100          C  
ATOM  20029  SG  CYS A1260     -51.516  63.930  -7.023  1.00  1.100          S  
ATOM  20030  H   CYS A1260     -52.058  67.946  -5.393  1.00  0.960          H  
ATOM  20031  HA  CYS A1260     -49.941  66.315  -6.610  1.00  0.940          H  
ATOM  20032 1HB  CYS A1260     -51.715  65.336  -5.103  1.00  1.320          H  
ATOM  20033 2HB  CYS A1260     -52.889  65.750  -6.332  1.00  1.320          H  
ATOM  20034  HG  CYS A1260     -51.823  64.372  -8.241  1.00  1.320          H  
ATOM  20035  N   ILE A1261     -52.328  67.851  -8.196  1.00  0.680          N  
ATOM  20036  CA  ILE A1261     -52.695  68.342  -9.500  1.00  0.630          C  
ATOM  20037  C   ILE A1261     -51.530  69.194 -10.026  1.00  0.610          C  
ATOM  20038  O   ILE A1261     -51.128  69.024 -11.172  1.00  0.600          O  
ATOM  20039  CB  ILE A1261     -54.007  69.150  -9.454  1.00  0.900          C  
ATOM  20040  CG1 ILE A1261     -55.171  68.198  -9.107  1.00  0.900          C  
ATOM  20041  CG2 ILE A1261     -54.241  69.845 -10.797  1.00  0.900          C  
ATOM  20042  CD1 ILE A1261     -56.455  68.880  -8.749  1.00  0.900          C  
ATOM  20043  H   ILE A1261     -52.874  68.098  -7.367  1.00  0.820          H  
ATOM  20044  HA  ILE A1261     -52.835  67.495 -10.169  1.00  0.760          H  
ATOM  20045  HB  ILE A1261     -53.946  69.901  -8.668  1.00  1.080          H  
ATOM  20046 1HG1 ILE A1261     -55.344  67.542  -9.949  1.00  1.080          H  
ATOM  20047 2HG1 ILE A1261     -54.881  67.586  -8.253  1.00  1.080          H  
ATOM  20048 1HG2 ILE A1261     -55.150  70.409 -10.770  1.00  1.080          H  
ATOM  20049 2HG2 ILE A1261     -53.423  70.516 -10.998  1.00  1.080          H  
ATOM  20050 3HG2 ILE A1261     -54.302  69.100 -11.596  1.00  1.080          H  
ATOM  20051 1HD1 ILE A1261     -57.185  68.128  -8.528  1.00  1.080          H  
ATOM  20052 2HD1 ILE A1261     -56.304  69.514  -7.874  1.00  1.080          H  
ATOM  20053 3HD1 ILE A1261     -56.806  69.466  -9.555  1.00  1.080          H  
ATOM  20054  N   LEU A1262     -50.979  70.098  -9.196  1.00  0.640          N  
ATOM  20055  CA  LEU A1262     -49.851  70.933  -9.612  1.00  0.650          C  
ATOM  20056  C   LEU A1262     -48.615  70.087  -9.944  1.00  0.660          C  
ATOM  20057  O   LEU A1262     -47.933  70.361 -10.939  1.00  0.650          O  
ATOM  20058  CB  LEU A1262     -49.523  71.936  -8.500  1.00  0.910          C  
ATOM  20059  CG  LEU A1262     -50.585  73.056  -8.243  1.00  0.910          C  
ATOM  20060  CD1 LEU A1262     -50.231  73.772  -6.951  1.00  0.910          C  
ATOM  20061  CD2 LEU A1262     -50.632  74.070  -9.422  1.00  0.910          C  
ATOM  20062  H   LEU A1262     -51.376  70.226  -8.264  1.00  0.770          H  
ATOM  20063  HA  LEU A1262     -50.137  71.467 -10.511  1.00  0.780          H  
ATOM  20064 1HB  LEU A1262     -49.405  71.378  -7.571  1.00  1.090          H  
ATOM  20065 2HB  LEU A1262     -48.574  72.418  -8.730  1.00  1.090          H  
ATOM  20066  HG  LEU A1262     -51.558  72.604  -8.131  1.00  1.090          H  
ATOM  20067 1HD1 LEU A1262     -50.978  74.538  -6.754  1.00  1.090          H  
ATOM  20068 2HD1 LEU A1262     -50.223  73.057  -6.128  1.00  1.090          H  
ATOM  20069 3HD1 LEU A1262     -49.252  74.226  -7.047  1.00  1.090          H  
ATOM  20070 1HD2 LEU A1262     -51.380  74.835  -9.205  1.00  1.090          H  
ATOM  20071 2HD2 LEU A1262     -49.655  74.543  -9.542  1.00  1.090          H  
ATOM  20072 3HD2 LEU A1262     -50.902  73.567 -10.346  1.00  1.090          H  
ATOM  20073  N   TYR A1263     -48.335  69.037  -9.149  1.00  0.700          N  
ATOM  20074  CA  TYR A1263     -47.236  68.114  -9.428  1.00  0.700          C  
ATOM  20075  C   TYR A1263     -47.397  67.530 -10.831  1.00  0.640          C  
ATOM  20076  O   TYR A1263     -46.452  67.529 -11.640  1.00  0.640          O  
ATOM  20077  CB  TYR A1263     -47.234  66.998  -8.360  1.00  0.980          C  
ATOM  20078  CG  TYR A1263     -46.316  65.806  -8.590  1.00  0.980          C  
ATOM  20079  CD1 TYR A1263     -44.978  65.813  -8.223  1.00  0.980          C  
ATOM  20080  CD2 TYR A1263     -46.854  64.685  -9.182  1.00  0.980          C  
ATOM  20081  CE1 TYR A1263     -44.198  64.684  -8.456  1.00  0.980          C  
ATOM  20082  CE2 TYR A1263     -46.086  63.581  -9.423  1.00  0.980          C  
ATOM  20083  CZ  TYR A1263     -44.769  63.562  -9.063  1.00  0.980          C  
ATOM  20084  OH  TYR A1263     -44.003  62.429  -9.299  1.00  0.980          O  
ATOM  20085  H   TYR A1263     -48.869  68.876  -8.292  1.00  0.840          H  
ATOM  20086  HA  TYR A1263     -46.296  68.662  -9.389  1.00  0.840          H  
ATOM  20087 1HB  TYR A1263     -46.963  67.443  -7.408  1.00  1.180          H  
ATOM  20088 2HB  TYR A1263     -48.232  66.620  -8.243  1.00  1.180          H  
ATOM  20089  HD1 TYR A1263     -44.545  66.693  -7.749  1.00  1.180          H  
ATOM  20090  HD2 TYR A1263     -47.894  64.680  -9.457  1.00  1.180          H  
ATOM  20091  HE1 TYR A1263     -43.147  64.674  -8.166  1.00  1.180          H  
ATOM  20092  HE2 TYR A1263     -46.527  62.700  -9.897  1.00  1.180          H  
ATOM  20093  HH  TYR A1263     -44.533  61.744  -9.785  1.00  1.180          H  
ATOM  20094  N   ARG A1264     -48.600  67.013 -11.103  1.00  0.620          N  
ATOM  20095  CA  ARG A1264     -48.925  66.393 -12.371  1.00  0.600          C  
ATOM  20096  C   ARG A1264     -48.902  67.363 -13.561  1.00  0.560          C  
ATOM  20097  O   ARG A1264     -48.357  67.021 -14.622  1.00  0.550          O  
ATOM  20098  CB  ARG A1264     -50.299  65.754 -12.271  1.00  0.850          C  
ATOM  20099  CG  ARG A1264     -50.437  64.496 -11.398  1.00  0.850          C  
ATOM  20100  CD  ARG A1264     -50.061  63.267 -12.148  1.00  0.850          C  
ATOM  20101  NE  ARG A1264     -48.617  63.053 -12.179  1.00  0.850          N  
ATOM  20102  CZ  ARG A1264     -47.940  62.380 -13.140  1.00  0.850          C  
ATOM  20103  NH1 ARG A1264     -48.577  61.857 -14.175  1.00  0.850          N  
ATOM  20104  NH2 ARG A1264     -46.630  62.248 -13.032  1.00  0.850          N  
ATOM  20105  H   ARG A1264     -49.319  67.032 -10.373  1.00  0.740          H  
ATOM  20106  HA  ARG A1264     -48.184  65.626 -12.561  1.00  0.720          H  
ATOM  20107 1HB  ARG A1264     -51.022  66.487 -11.921  1.00  1.020          H  
ATOM  20108 2HB  ARG A1264     -50.571  65.474 -13.221  1.00  1.020          H  
ATOM  20109 1HG  ARG A1264     -49.805  64.584 -10.530  1.00  1.020          H  
ATOM  20110 2HG  ARG A1264     -51.474  64.398 -11.073  1.00  1.020          H  
ATOM  20111 1HD  ARG A1264     -50.523  62.404 -11.664  1.00  1.020          H  
ATOM  20112 2HD  ARG A1264     -50.425  63.351 -13.164  1.00  1.020          H  
ATOM  20113  HE  ARG A1264     -48.078  63.422 -11.404  1.00  1.020          H  
ATOM  20114 1HH1 ARG A1264     -49.575  61.944 -14.250  1.00  1.020          H  
ATOM  20115 2HH1 ARG A1264     -48.062  61.365 -14.894  1.00  1.020          H  
ATOM  20116 1HH2 ARG A1264     -46.144  62.641 -12.231  1.00  1.020          H  
ATOM  20117 2HH2 ARG A1264     -46.110  61.734 -13.721  1.00  1.020          H  
ATOM  20118  N   ILE A1265     -49.438  68.580 -13.389  1.00  0.540          N  
ATOM  20119  CA  ILE A1265     -49.427  69.543 -14.476  1.00  0.530          C  
ATOM  20120  C   ILE A1265     -48.008  69.959 -14.806  1.00  0.530          C  
ATOM  20121  O   ILE A1265     -47.650  70.003 -15.984  1.00  0.530          O  
ATOM  20122  CB  ILE A1265     -50.297  70.803 -14.210  1.00  0.750          C  
ATOM  20123  CG1 ILE A1265     -51.802  70.440 -14.183  1.00  0.750          C  
ATOM  20124  CG2 ILE A1265     -50.010  71.838 -15.302  1.00  0.750          C  
ATOM  20125  CD1 ILE A1265     -52.712  71.551 -13.648  1.00  0.750          C  
ATOM  20126  H   ILE A1265     -49.897  68.808 -12.505  1.00  0.650          H  
ATOM  20127  HA  ILE A1265     -49.835  69.060 -15.358  1.00  0.640          H  
ATOM  20128  HB  ILE A1265     -50.055  71.215 -13.230  1.00  0.900          H  
ATOM  20129 1HG1 ILE A1265     -52.114  70.205 -15.186  1.00  0.900          H  
ATOM  20130 2HG1 ILE A1265     -51.936  69.553 -13.560  1.00  0.900          H  
ATOM  20131 1HG2 ILE A1265     -50.596  72.735 -15.162  1.00  0.900          H  
ATOM  20132 2HG2 ILE A1265     -48.977  72.101 -15.268  1.00  0.900          H  
ATOM  20133 3HG2 ILE A1265     -50.229  71.420 -16.248  1.00  0.900          H  
ATOM  20134 1HD1 ILE A1265     -53.749  71.207 -13.663  1.00  0.900          H  
ATOM  20135 2HD1 ILE A1265     -52.423  71.794 -12.627  1.00  0.900          H  
ATOM  20136 3HD1 ILE A1265     -52.631  72.437 -14.255  1.00  0.900          H  
ATOM  20137  N   ASN A1266     -47.201  70.298 -13.788  1.00  0.550          N  
ATOM  20138  CA  ASN A1266     -45.834  70.728 -14.048  1.00  0.570          C  
ATOM  20139  C   ASN A1266     -45.091  69.632 -14.810  1.00  0.550          C  
ATOM  20140  O   ASN A1266     -44.403  69.914 -15.795  1.00  0.550          O  
ATOM  20141  CB  ASN A1266     -45.115  71.076 -12.751  1.00  0.790          C  
ATOM  20142  CG  ASN A1266     -43.758  71.725 -12.977  1.00  0.790          C  
ATOM  20143  OD1 ASN A1266     -43.687  72.816 -13.564  1.00  0.790          O  
ATOM  20144  ND2 ASN A1266     -42.713  71.084 -12.526  1.00  0.790          N  
ATOM  20145  H   ASN A1266     -47.540  70.253 -12.822  1.00  0.660          H  
ATOM  20146  HA  ASN A1266     -45.860  71.614 -14.681  1.00  0.680          H  
ATOM  20147 1HB  ASN A1266     -45.730  71.742 -12.156  1.00  0.950          H  
ATOM  20148 2HB  ASN A1266     -44.982  70.163 -12.164  1.00  0.950          H  
ATOM  20149 1HD2 ASN A1266     -41.790  71.456 -12.661  1.00  0.950          H  
ATOM  20150 2HD2 ASN A1266     -42.832  70.206 -12.063  1.00  0.950          H  
ATOM  20151  N   GLY A1267     -45.263  68.375 -14.375  1.00  0.550          N  
ATOM  20152  CA  GLY A1267     -44.625  67.234 -15.004  1.00  0.540          C  
ATOM  20153  C   GLY A1267     -44.956  67.142 -16.489  1.00  0.530          C  
ATOM  20154  O   GLY A1267     -44.059  67.017 -17.335  1.00  0.550          O  
ATOM  20155  H   GLY A1267     -45.831  68.195 -13.538  1.00  0.660          H  
ATOM  20156 1HA  GLY A1267     -43.546  67.291 -14.864  1.00  0.650          H  
ATOM  20157 2HA  GLY A1267     -44.970  66.331 -14.502  1.00  0.650          H  
ATOM  20158  N   LEU A1268     -46.245  67.187 -16.823  1.00  0.520          N  
ATOM  20159  CA  LEU A1268     -46.638  67.071 -18.219  1.00  0.540          C  
ATOM  20160  C   LEU A1268     -46.156  68.237 -19.066  1.00  0.540          C  
ATOM  20161  O   LEU A1268     -45.781  68.039 -20.228  1.00  0.540          O  
ATOM  20162  CB  LEU A1268     -48.141  66.896 -18.335  1.00  0.750          C  
ATOM  20163  CG  LEU A1268     -48.689  66.619 -19.746  1.00  0.750          C  
ATOM  20164  CD1 LEU A1268     -48.053  65.327 -20.317  1.00  0.750          C  
ATOM  20165  CD2 LEU A1268     -50.193  66.468 -19.656  1.00  0.750          C  
ATOM  20166  H   LEU A1268     -46.956  67.275 -16.084  1.00  0.620          H  
ATOM  20167  HA  LEU A1268     -46.165  66.196 -18.616  1.00  0.650          H  
ATOM  20168 1HB  LEU A1268     -48.415  66.061 -17.703  1.00  0.900          H  
ATOM  20169 2HB  LEU A1268     -48.624  67.798 -17.941  1.00  0.900          H  
ATOM  20170  HG  LEU A1268     -48.456  67.449 -20.417  1.00  0.900          H  
ATOM  20171 1HD1 LEU A1268     -48.486  65.123 -21.284  1.00  0.900          H  
ATOM  20172 2HD1 LEU A1268     -46.981  65.422 -20.431  1.00  0.900          H  
ATOM  20173 3HD1 LEU A1268     -48.257  64.510 -19.653  1.00  0.900          H  
ATOM  20174 1HD2 LEU A1268     -50.586  66.275 -20.637  1.00  0.900          H  
ATOM  20175 2HD2 LEU A1268     -50.461  65.647 -19.001  1.00  0.900          H  
ATOM  20176 3HD2 LEU A1268     -50.608  67.374 -19.272  1.00  0.900          H  
ATOM  20177  N   LEU A1269     -46.192  69.449 -18.527  1.00  0.550          N  
ATOM  20178  CA  LEU A1269     -45.725  70.590 -19.288  1.00  0.580          C  
ATOM  20179  C   LEU A1269     -44.231  70.440 -19.613  1.00  0.590          C  
ATOM  20180  O   LEU A1269     -43.790  70.755 -20.726  1.00  0.620          O  
ATOM  20181  CB  LEU A1269     -45.977  71.839 -18.470  1.00  0.800          C  
ATOM  20182  CG  LEU A1269     -47.437  72.256 -18.264  1.00  0.800          C  
ATOM  20183  CD1 LEU A1269     -47.482  73.330 -17.205  1.00  0.800          C  
ATOM  20184  CD2 LEU A1269     -47.996  72.784 -19.538  1.00  0.800          C  
ATOM  20185  H   LEU A1269     -46.567  69.582 -17.581  1.00  0.660          H  
ATOM  20186  HA  LEU A1269     -46.270  70.631 -20.225  1.00  0.700          H  
ATOM  20187 1HB  LEU A1269     -45.554  71.673 -17.489  1.00  0.960          H  
ATOM  20188 2HB  LEU A1269     -45.465  72.667 -18.958  1.00  0.960          H  
ATOM  20189  HG  LEU A1269     -48.030  71.409 -17.939  1.00  0.960          H  
ATOM  20190 1HD1 LEU A1269     -48.507  73.656 -17.049  1.00  0.960          H  
ATOM  20191 2HD1 LEU A1269     -47.076  72.944 -16.276  1.00  0.960          H  
ATOM  20192 3HD1 LEU A1269     -46.894  74.148 -17.514  1.00  0.960          H  
ATOM  20193 1HD2 LEU A1269     -49.006  73.082 -19.363  1.00  0.960          H  
ATOM  20194 2HD2 LEU A1269     -47.421  73.628 -19.856  1.00  0.960          H  
ATOM  20195 3HD2 LEU A1269     -47.977  72.030 -20.311  1.00  0.960          H  
ATOM  20196  N   LEU A1270     -43.449  69.936 -18.657  1.00  0.600          N  
ATOM  20197  CA  LEU A1270     -42.032  69.705 -18.902  1.00  0.630          C  
ATOM  20198  C   LEU A1270     -41.834  68.631 -19.984  1.00  0.600          C  
ATOM  20199  O   LEU A1270     -40.974  68.771 -20.870  1.00  0.640          O  
ATOM  20200  CB  LEU A1270     -41.367  69.292 -17.585  1.00  0.870          C  
ATOM  20201  CG  LEU A1270     -41.240  70.402 -16.508  1.00  0.870          C  
ATOM  20202  CD1 LEU A1270     -40.831  69.758 -15.222  1.00  0.870          C  
ATOM  20203  CD2 LEU A1270     -40.189  71.465 -16.912  1.00  0.870          C  
ATOM  20204  H   LEU A1270     -43.843  69.753 -17.726  1.00  0.720          H  
ATOM  20205  HA  LEU A1270     -41.596  70.630 -19.262  1.00  0.760          H  
ATOM  20206 1HB  LEU A1270     -41.976  68.504 -17.147  1.00  1.040          H  
ATOM  20207 2HB  LEU A1270     -40.391  68.874 -17.774  1.00  1.040          H  
ATOM  20208  HG  LEU A1270     -42.203  70.885 -16.369  1.00  1.040          H  
ATOM  20209 1HD1 LEU A1270     -40.755  70.514 -14.457  1.00  1.040          H  
ATOM  20210 2HD1 LEU A1270     -41.581  69.022 -14.929  1.00  1.040          H  
ATOM  20211 3HD1 LEU A1270     -39.865  69.269 -15.343  1.00  1.040          H  
ATOM  20212 1HD2 LEU A1270     -40.124  72.207 -16.134  1.00  1.040          H  
ATOM  20213 2HD2 LEU A1270     -39.218  70.995 -17.027  1.00  1.040          H  
ATOM  20214 3HD2 LEU A1270     -40.464  71.951 -17.836  1.00  1.040          H  
ATOM  20215  N   ALA A1271     -42.657  67.572 -19.941  1.00  0.560          N  
ATOM  20216  CA  ALA A1271     -42.583  66.519 -20.943  1.00  0.560          C  
ATOM  20217  C   ALA A1271     -42.861  67.085 -22.327  1.00  0.590          C  
ATOM  20218  O   ALA A1271     -42.217  66.683 -23.299  1.00  0.620          O  
ATOM  20219  CB  ALA A1271     -43.562  65.407 -20.627  1.00  0.780          C  
ATOM  20220  H   ALA A1271     -43.309  67.480 -19.153  1.00  0.670          H  
ATOM  20221  HA  ALA A1271     -41.572  66.122 -20.938  1.00  0.670          H  
ATOM  20222 1HB  ALA A1271     -43.479  64.621 -21.372  1.00  0.940          H  
ATOM  20223 2HB  ALA A1271     -43.333  65.014 -19.644  1.00  0.940          H  
ATOM  20224 3HB  ALA A1271     -44.571  65.801 -20.634  1.00  0.940          H  
ATOM  20225  N   ASP A1272     -43.789  68.049 -22.409  1.00  0.610          N  
ATOM  20226  CA  ASP A1272     -44.144  68.677 -23.673  1.00  0.670          C  
ATOM  20227  C   ASP A1272     -42.933  69.418 -24.254  1.00  0.700          C  
ATOM  20228  O   ASP A1272     -42.598  69.218 -25.424  1.00  0.750          O  
ATOM  20229  CB  ASP A1272     -45.343  69.610 -23.487  1.00  0.910          C  
ATOM  20230  CG  ASP A1272     -45.971  70.105 -24.809  1.00  0.910          C  
ATOM  20231  OD1 ASP A1272     -46.363  69.274 -25.613  1.00  0.910          O  
ATOM  20232  OD2 ASP A1272     -46.074  71.295 -25.006  1.00  0.910          O  
ATOM  20233  H   ASP A1272     -44.315  68.287 -21.562  1.00  0.730          H  
ATOM  20234  HA  ASP A1272     -44.439  67.896 -24.371  1.00  0.800          H  
ATOM  20235 1HB  ASP A1272     -46.094  69.098 -22.888  1.00  1.100          H  
ATOM  20236 2HB  ASP A1272     -45.026  70.483 -22.912  1.00  1.100          H  
ATOM  20237  N   ASP A1273     -42.181  70.202 -23.446  1.00  0.680          N  
ATOM  20238  CA  ASP A1273     -41.000  70.829 -24.075  1.00  0.740          C  
ATOM  20239  C   ASP A1273     -40.075  69.795 -24.678  1.00  0.710          C  
ATOM  20240  O   ASP A1273     -39.553  70.007 -25.776  1.00  0.740          O  
ATOM  20241  CB  ASP A1273     -40.110  71.664 -23.148  1.00  1.010          C  
ATOM  20242  CG  ASP A1273     -40.559  73.086 -22.778  1.00  1.010          C  
ATOM  20243  OD1 ASP A1273     -41.494  73.577 -23.346  1.00  1.010          O  
ATOM  20244  OD2 ASP A1273     -39.849  73.726 -21.996  1.00  1.010          O  
ATOM  20245  H   ASP A1273     -42.479  70.382 -22.479  1.00  0.820          H  
ATOM  20246  HA  ASP A1273     -41.351  71.477 -24.876  1.00  0.890          H  
ATOM  20247 1HB  ASP A1273     -40.036  71.098 -22.235  1.00  1.210          H  
ATOM  20248 2HB  ASP A1273     -39.105  71.713 -23.570  1.00  1.210          H  
ATOM  20249  N   ILE A1274     -39.881  68.665 -23.999  1.00  0.690          N  
ATOM  20250  CA  ILE A1274     -39.020  67.651 -24.588  1.00  0.690          C  
ATOM  20251  C   ILE A1274     -39.644  67.096 -25.851  1.00  0.710          C  
ATOM  20252  O   ILE A1274     -38.971  66.951 -26.869  1.00  0.760          O  
ATOM  20253  CB  ILE A1274     -38.682  66.517 -23.603  1.00  0.970          C  
ATOM  20254  CG1 ILE A1274     -37.848  67.074 -22.407  1.00  0.970          C  
ATOM  20255  CG2 ILE A1274     -37.973  65.328 -24.300  1.00  0.970          C  
ATOM  20256  CD1 ILE A1274     -36.556  67.812 -22.774  1.00  0.970          C  
ATOM  20257  H   ILE A1274     -40.306  68.558 -23.067  1.00  0.830          H  
ATOM  20258  HA  ILE A1274     -38.098  68.121 -24.900  1.00  0.830          H  
ATOM  20259  HB  ILE A1274     -39.619  66.156 -23.177  1.00  1.160          H  
ATOM  20260 1HG1 ILE A1274     -38.473  67.731 -21.803  1.00  1.160          H  
ATOM  20261 2HG1 ILE A1274     -37.549  66.227 -21.800  1.00  1.160          H  
ATOM  20262 1HG2 ILE A1274     -37.787  64.545 -23.568  1.00  1.160          H  
ATOM  20263 2HG2 ILE A1274     -38.601  64.925 -25.092  1.00  1.160          H  
ATOM  20264 3HG2 ILE A1274     -37.029  65.651 -24.729  1.00  1.160          H  
ATOM  20265 1HD1 ILE A1274     -36.045  68.090 -21.876  1.00  1.160          H  
ATOM  20266 2HD1 ILE A1274     -35.911  67.183 -23.356  1.00  1.160          H  
ATOM  20267 3HD1 ILE A1274     -36.770  68.710 -23.339  1.00  1.160          H  
ATOM  20268  N   ARG A1275     -40.933  66.796 -25.826  1.00  0.700          N  
ATOM  20269  CA  ARG A1275     -41.576  66.263 -27.010  1.00  0.750          C  
ATOM  20270  C   ARG A1275     -41.318  67.161 -28.218  1.00  0.820          C  
ATOM  20271  O   ARG A1275     -40.904  66.670 -29.279  1.00  0.900          O  
ATOM  20272  CB  ARG A1275     -43.079  66.158 -26.782  1.00  1.030          C  
ATOM  20273  CG  ARG A1275     -43.907  65.555 -27.918  1.00  1.030          C  
ATOM  20274  CD  ARG A1275     -45.361  65.630 -27.600  1.00  1.030          C  
ATOM  20275  NE  ARG A1275     -45.887  67.016 -27.554  1.00  1.030          N  
ATOM  20276  CZ  ARG A1275     -46.285  67.751 -28.624  1.00  1.030          C  
ATOM  20277  NH1 ARG A1275     -46.242  67.285 -29.859  1.00  1.030          N  
ATOM  20278  NH2 ARG A1275     -46.732  68.963 -28.404  1.00  1.030          N  
ATOM  20279  H   ARG A1275     -41.462  66.914 -24.958  1.00  0.840          H  
ATOM  20280  HA  ARG A1275     -41.171  65.271 -27.209  1.00  0.900          H  
ATOM  20281 1HB  ARG A1275     -43.272  65.592 -25.872  1.00  1.240          H  
ATOM  20282 2HB  ARG A1275     -43.472  67.155 -26.617  1.00  1.240          H  
ATOM  20283 1HG  ARG A1275     -43.725  66.098 -28.846  1.00  1.240          H  
ATOM  20284 2HG  ARG A1275     -43.642  64.507 -28.051  1.00  1.240          H  
ATOM  20285 1HD  ARG A1275     -45.928  65.074 -28.336  1.00  1.240          H  
ATOM  20286 2HD  ARG A1275     -45.515  65.185 -26.638  1.00  1.240          H  
ATOM  20287  HE  ARG A1275     -45.964  67.496 -26.635  1.00  1.240          H  
ATOM  20288 1HH1 ARG A1275     -45.892  66.358 -30.049  1.00  1.240          H  
ATOM  20289 2HH1 ARG A1275     -46.567  67.884 -30.646  1.00  1.240          H  
ATOM  20290 1HH2 ARG A1275     -46.732  69.316 -27.428  1.00  1.240          H  
ATOM  20291 2HH2 ARG A1275     -47.042  69.542 -29.170  1.00  1.240          H  
ATOM  20292  N   LYS A1276     -41.552  68.470 -28.036  1.00  0.800          N  
ATOM  20293  CA  LYS A1276     -41.387  69.469 -29.081  1.00  0.860          C  
ATOM  20294  C   LYS A1276     -39.944  69.686 -29.515  1.00  0.890          C  
ATOM  20295  O   LYS A1276     -39.680  69.791 -30.713  1.00  0.970          O  
ATOM  20296  CB  LYS A1276     -41.950  70.811 -28.616  1.00  1.180          C  
ATOM  20297  CG  LYS A1276     -43.463  70.891 -28.516  1.00  1.180          C  
ATOM  20298  CD  LYS A1276     -43.883  72.259 -27.986  1.00  1.180          C  
ATOM  20299  CE  LYS A1276     -45.393  72.406 -27.925  1.00  1.180          C  
ATOM  20300  NZ  LYS A1276     -45.804  73.690 -27.278  1.00  1.180          N  
ATOM  20301  H   LYS A1276     -41.881  68.768 -27.111  1.00  0.960          H  
ATOM  20302  HA  LYS A1276     -41.948  69.133 -29.952  1.00  1.030          H  
ATOM  20303 1HB  LYS A1276     -41.550  71.032 -27.622  1.00  1.420          H  
ATOM  20304 2HB  LYS A1276     -41.611  71.599 -29.287  1.00  1.420          H  
ATOM  20305 1HG  LYS A1276     -43.914  70.714 -29.492  1.00  1.420          H  
ATOM  20306 2HG  LYS A1276     -43.815  70.119 -27.823  1.00  1.420          H  
ATOM  20307 1HD  LYS A1276     -43.486  72.378 -26.972  1.00  1.420          H  
ATOM  20308 2HD  LYS A1276     -43.472  73.046 -28.616  1.00  1.420          H  
ATOM  20309 1HE  LYS A1276     -45.796  72.379 -28.938  1.00  1.420          H  
ATOM  20310 2HE  LYS A1276     -45.806  71.576 -27.368  1.00  1.420          H  
ATOM  20311 1HZ  LYS A1276     -46.812  73.740 -27.256  1.00  1.420          H  
ATOM  20312 2HZ  LYS A1276     -45.443  73.721 -26.320  1.00  1.420          H  
ATOM  20313 3HZ  LYS A1276     -45.439  74.471 -27.802  1.00  1.420          H  
ATOM  20314  N   GLN A1277     -39.008  69.774 -28.561  1.00  0.850          N  
ATOM  20315  CA  GLN A1277     -37.610  70.022 -28.900  1.00  0.920          C  
ATOM  20316  C   GLN A1277     -37.027  68.858 -29.667  1.00  1.000          C  
ATOM  20317  O   GLN A1277     -36.297  69.047 -30.645  1.00  1.090          O  
ATOM  20318  CB  GLN A1277     -36.776  70.234 -27.629  1.00  1.260          C  
ATOM  20319  CG  GLN A1277     -35.291  70.621 -27.860  1.00  1.260          C  
ATOM  20320  CD  GLN A1277     -35.122  71.978 -28.524  1.00  1.260          C  
ATOM  20321  OE1 GLN A1277     -35.714  72.964 -28.064  1.00  1.260          O  
ATOM  20322  NE2 GLN A1277     -34.323  72.052 -29.580  1.00  1.260          N  
ATOM  20323  H   GLN A1277     -39.281  69.711 -27.577  1.00  1.020          H  
ATOM  20324  HA  GLN A1277     -37.554  70.911 -29.525  1.00  1.100          H  
ATOM  20325 1HB  GLN A1277     -37.239  71.019 -27.028  1.00  1.510          H  
ATOM  20326 2HB  GLN A1277     -36.800  69.322 -27.029  1.00  1.510          H  
ATOM  20327 1HG  GLN A1277     -34.785  70.650 -26.898  1.00  1.510          H  
ATOM  20328 2HG  GLN A1277     -34.819  69.875 -28.506  1.00  1.510          H  
ATOM  20329 1HE2 GLN A1277     -34.182  72.922 -30.050  1.00  1.510          H  
ATOM  20330 2HE2 GLN A1277     -33.839  71.220 -29.962  1.00  1.510          H  
ATOM  20331  N   VAL A1278     -37.377  67.645 -29.248  1.00  1.000          N  
ATOM  20332  CA  VAL A1278     -36.852  66.485 -29.911  1.00  1.110          C  
ATOM  20333  C   VAL A1278     -37.394  66.417 -31.320  1.00  1.100          C  
ATOM  20334  O   VAL A1278     -36.627  66.350 -32.269  1.00  1.140          O  
ATOM  20335  CB  VAL A1278     -37.211  65.212 -29.118  1.00  1.510          C  
ATOM  20336  CG1 VAL A1278     -36.846  63.990 -29.900  1.00  1.510          C  
ATOM  20337  CG2 VAL A1278     -36.443  65.209 -27.803  1.00  1.510          C  
ATOM  20338  H   VAL A1278     -37.994  67.528 -28.435  1.00  1.200          H  
ATOM  20339  HA  VAL A1278     -35.765  66.571 -29.958  1.00  1.330          H  
ATOM  20340  HB  VAL A1278     -38.290  65.199 -28.917  1.00  1.810          H  
ATOM  20341 1HG1 VAL A1278     -37.097  63.104 -29.320  1.00  1.810          H  
ATOM  20342 2HG1 VAL A1278     -37.394  63.964 -30.832  1.00  1.810          H  
ATOM  20343 3HG1 VAL A1278     -35.777  64.026 -30.102  1.00  1.810          H  
ATOM  20344 1HG2 VAL A1278     -36.698  64.321 -27.237  1.00  1.810          H  
ATOM  20345 2HG2 VAL A1278     -35.398  65.214 -28.023  1.00  1.810          H  
ATOM  20346 3HG2 VAL A1278     -36.693  66.090 -27.221  1.00  1.810          H  
ATOM  20347  N   SER A1279     -38.707  66.513 -31.490  1.00  1.070          N  
ATOM  20348  CA  SER A1279     -39.241  66.452 -32.834  1.00  1.080          C  
ATOM  20349  C   SER A1279     -38.770  67.598 -33.728  1.00  1.060          C  
ATOM  20350  O   SER A1279     -38.501  67.410 -34.925  1.00  1.120          O  
ATOM  20351  CB  SER A1279     -40.734  66.476 -32.785  1.00  1.510          C  
ATOM  20352  OG  SER A1279     -41.258  65.340 -32.195  1.00  1.510          O  
ATOM  20353  H   SER A1279     -39.356  66.563 -30.695  1.00  1.280          H  
ATOM  20354  HA  SER A1279     -38.923  65.512 -33.276  1.00  1.300          H  
ATOM  20355 1HB  SER A1279     -41.067  67.359 -32.234  1.00  1.810          H  
ATOM  20356 2HB  SER A1279     -41.123  66.555 -33.784  1.00  1.810          H  
ATOM  20357  HG  SER A1279     -42.218  65.454 -32.324  1.00  1.810          H  
ATOM  20358  N   ALA A1280     -38.691  68.817 -33.195  1.00  0.980          N  
ATOM  20359  CA  ALA A1280     -38.305  69.948 -34.023  1.00  0.970          C  
ATOM  20360  C   ALA A1280     -36.921  69.761 -34.629  1.00  1.050          C  
ATOM  20361  O   ALA A1280     -36.729  69.972 -35.829  1.00  1.090          O  
ATOM  20362  CB  ALA A1280     -38.329  71.217 -33.195  1.00  1.360          C  
ATOM  20363  H   ALA A1280     -38.935  68.985 -32.215  1.00  1.180          H  
ATOM  20364  HA  ALA A1280     -39.024  70.037 -34.833  1.00  1.160          H  
ATOM  20365 1HB  ALA A1280     -38.063  72.068 -33.820  1.00  1.630          H  
ATOM  20366 2HB  ALA A1280     -39.326  71.366 -32.779  1.00  1.630          H  
ATOM  20367 3HB  ALA A1280     -37.606  71.125 -32.378  1.00  1.630          H  
ATOM  20368  N   ASP A1281     -35.984  69.221 -33.859  1.00  1.100          N  
ATOM  20369  CA  ASP A1281     -34.621  69.066 -34.346  1.00  1.200          C  
ATOM  20370  C   ASP A1281     -34.421  67.861 -35.253  1.00  1.300          C  
ATOM  20371  O   ASP A1281     -33.323  67.634 -35.769  1.00  1.410          O  
ATOM  20372  CB  ASP A1281     -33.668  68.932 -33.182  1.00  1.640          C  
ATOM  20373  CG  ASP A1281     -33.474  70.186 -32.352  1.00  1.640          C  
ATOM  20374  OD1 ASP A1281     -33.749  71.273 -32.825  1.00  1.640          O  
ATOM  20375  OD2 ASP A1281     -33.021  70.036 -31.218  1.00  1.640          O  
ATOM  20376  H   ASP A1281     -36.180  69.038 -32.863  1.00  1.320          H  
ATOM  20377  HA  ASP A1281     -34.363  69.962 -34.910  1.00  1.440          H  
ATOM  20378 1HB  ASP A1281     -34.062  68.146 -32.531  1.00  1.970          H  
ATOM  20379 2HB  ASP A1281     -32.707  68.616 -33.559  1.00  1.970          H  
ATOM  20380  N   LEU A1282     -35.459  67.050 -35.407  1.00  1.280          N  
ATOM  20381  CA  LEU A1282     -35.420  65.873 -36.240  1.00  1.410          C  
ATOM  20382  C   LEU A1282     -36.127  66.187 -37.548  1.00  1.420          C  
ATOM  20383  O   LEU A1282     -36.234  65.343 -38.437  1.00  1.480          O  
ATOM  20384  CB  LEU A1282     -36.100  64.717 -35.494  1.00  1.920          C  
ATOM  20385  CG  LEU A1282     -35.437  64.253 -34.171  1.00  1.920          C  
ATOM  20386  CD1 LEU A1282     -36.337  63.262 -33.462  1.00  1.920          C  
ATOM  20387  CD2 LEU A1282     -34.186  63.574 -34.439  1.00  1.920          C  
ATOM  20388  H   LEU A1282     -36.363  67.289 -34.996  1.00  1.540          H  
ATOM  20389  HA  LEU A1282     -34.388  65.622 -36.463  1.00  1.690          H  
ATOM  20390 1HB  LEU A1282     -37.108  65.039 -35.245  1.00  2.310          H  
ATOM  20391 2HB  LEU A1282     -36.157  63.867 -36.150  1.00  2.310          H  
ATOM  20392  HG  LEU A1282     -35.235  65.103 -33.550  1.00  2.310          H  
ATOM  20393 1HD1 LEU A1282     -35.856  62.946 -32.550  1.00  2.310          H  
ATOM  20394 2HD1 LEU A1282     -37.283  63.738 -33.225  1.00  2.310          H  
ATOM  20395 3HD1 LEU A1282     -36.511  62.393 -34.104  1.00  2.310          H  
ATOM  20396 1HD2 LEU A1282     -33.769  63.273 -33.514  1.00  2.310          H  
ATOM  20397 2HD2 LEU A1282     -34.397  62.705 -35.034  1.00  2.310          H  
ATOM  20398 3HD2 LEU A1282     -33.487  64.229 -34.951  1.00  2.310          H  
ATOM  20399  N   GLY A1283     -36.696  67.399 -37.642  1.00  1.410          N  
ATOM  20400  CA  GLY A1283     -37.460  67.784 -38.817  1.00  1.460          C  
ATOM  20401  C   GLY A1283     -38.838  67.125 -38.821  1.00  1.480          C  
ATOM  20402  O   GLY A1283     -39.513  67.102 -39.856  1.00  1.590          O  
ATOM  20403  H   GLY A1283     -36.576  68.099 -36.902  1.00  1.690          H  
ATOM  20404 1HA  GLY A1283     -37.572  68.870 -38.825  1.00  1.750          H  
ATOM  20405 2HA  GLY A1283     -36.911  67.510 -39.716  1.00  1.750          H  
ATOM  20406  N   LEU A1284     -39.250  66.576 -37.670  1.00  1.400          N  
ATOM  20407  CA  LEU A1284     -40.502  65.851 -37.533  1.00  1.430          C  
ATOM  20408  C   LEU A1284     -41.571  66.761 -36.976  1.00  1.390          C  
ATOM  20409  O   LEU A1284     -42.755  66.651 -37.306  1.00  1.450          O  
ATOM  20410  CB  LEU A1284     -40.271  64.668 -36.600  1.00  1.990          C  
ATOM  20411  CG  LEU A1284     -39.200  63.643 -37.049  1.00  1.990          C  
ATOM  20412  CD1 LEU A1284     -39.037  62.655 -35.958  1.00  1.990          C  
ATOM  20413  CD2 LEU A1284     -39.598  62.952 -38.335  1.00  1.990          C  
ATOM  20414  H   LEU A1284     -38.674  66.681 -36.834  1.00  1.680          H  
ATOM  20415  HA  LEU A1284     -40.827  65.510 -38.512  1.00  1.720          H  
ATOM  20416 1HB  LEU A1284     -39.953  65.057 -35.636  1.00  2.390          H  
ATOM  20417 2HB  LEU A1284     -41.216  64.141 -36.458  1.00  2.390          H  
ATOM  20418  HG  LEU A1284     -38.264  64.145 -37.210  1.00  2.390          H  
ATOM  20419 1HD1 LEU A1284     -38.276  61.917 -36.226  1.00  2.390          H  
ATOM  20420 2HD1 LEU A1284     -38.747  63.160 -35.049  1.00  2.390          H  
ATOM  20421 3HD1 LEU A1284     -39.980  62.178 -35.809  1.00  2.390          H  
ATOM  20422 1HD2 LEU A1284     -38.822  62.236 -38.604  1.00  2.390          H  
ATOM  20423 2HD2 LEU A1284     -40.546  62.433 -38.194  1.00  2.390          H  
ATOM  20424 3HD2 LEU A1284     -39.697  63.682 -39.134  1.00  2.390          H  
ATOM  20425  N   GLY A1285     -41.129  67.759 -36.215  1.00  1.390          N  
ATOM  20426  CA  GLY A1285     -42.017  68.702 -35.534  1.00  1.390          C  
ATOM  20427  C   GLY A1285     -42.687  69.668 -36.508  1.00  1.570          C  
ATOM  20428  O   GLY A1285     -43.514  70.491 -36.123  1.00  1.550          O  
ATOM  20429  H   GLY A1285     -40.131  67.789 -36.008  1.00  1.670          H  
ATOM  20430 1HA  GLY A1285     -42.783  68.143 -34.990  1.00  1.670          H  
ATOM  20431 2HA  GLY A1285     -41.450  69.262 -34.791  1.00  1.670          H  
ATOM  20432  N   ARG A1286     -42.318  69.563 -37.782  1.00  1.940          N  
ATOM  20433  CA  ARG A1286     -42.887  70.366 -38.846  1.00  2.250          C  
ATOM  20434  C   ARG A1286     -44.239  69.817 -39.309  1.00  2.020          C  
ATOM  20435  O   ARG A1286     -44.946  70.487 -40.065  1.00  2.310          O  
ATOM  20436  CB  ARG A1286     -41.962  70.392 -40.056  1.00  3.030          C  
ATOM  20437  CG  ARG A1286     -40.619  71.064 -39.850  1.00  3.030          C  
ATOM  20438  CD  ARG A1286     -39.769  70.990 -41.082  1.00  3.030          C  
ATOM  20439  NE  ARG A1286     -39.369  69.615 -41.411  1.00  3.030          N  
ATOM  20440  CZ  ARG A1286     -38.757  69.211 -42.532  1.00  3.030          C  
ATOM  20441  NH1 ARG A1286     -38.441  70.049 -43.505  1.00  3.030          N  
ATOM  20442  NH2 ARG A1286     -38.485  67.931 -42.615  1.00  3.030          N  
ATOM  20443  H   ARG A1286     -41.612  68.879 -38.010  1.00  2.330          H  
ATOM  20444  HA  ARG A1286     -43.030  71.381 -38.477  1.00  2.700          H  
ATOM  20445 1HB  ARG A1286     -41.772  69.366 -40.370  1.00  3.630          H  
ATOM  20446 2HB  ARG A1286     -42.460  70.896 -40.882  1.00  3.630          H  
ATOM  20447 1HG  ARG A1286     -40.768  72.110 -39.592  1.00  3.630          H  
ATOM  20448 2HG  ARG A1286     -40.088  70.559 -39.041  1.00  3.630          H  
ATOM  20449 1HD  ARG A1286     -40.331  71.393 -41.923  1.00  3.630          H  
ATOM  20450 2HD  ARG A1286     -38.868  71.581 -40.927  1.00  3.630          H  
ATOM  20451  HE  ARG A1286     -39.557  68.863 -40.735  1.00  3.630          H  
ATOM  20452 1HH1 ARG A1286     -38.658  71.030 -43.423  1.00  3.630          H  
ATOM  20453 2HH1 ARG A1286     -37.981  69.707 -44.338  1.00  3.630          H  
ATOM  20454 1HH2 ARG A1286     -38.759  67.344 -41.809  1.00  3.630          H  
ATOM  20455 2HH2 ARG A1286     -38.029  67.543 -43.426  1.00  3.630          H  
ATOM  20456  N   GLN A1287     -44.581  68.586 -38.900  1.00  1.770          N  
ATOM  20457  CA  GLN A1287     -45.832  67.972 -39.343  1.00  1.650          C  
ATOM  20458  C   GLN A1287     -46.994  68.350 -38.412  1.00  1.710          C  
ATOM  20459  O   GLN A1287     -46.828  68.410 -37.192  1.00  1.770          O  
ATOM  20460  CB  GLN A1287     -45.689  66.451 -39.415  1.00  2.360          C  
ATOM  20461  CG  GLN A1287     -44.660  65.938 -40.410  1.00  2.360          C  
ATOM  20462  CD  GLN A1287     -44.655  64.406 -40.478  1.00  2.360          C  
ATOM  20463  OE1 GLN A1287     -45.719  63.782 -40.482  1.00  2.360          O  
ATOM  20464  NE2 GLN A1287     -43.476  63.802 -40.534  1.00  2.360          N  
ATOM  20465  H   GLN A1287     -43.953  68.070 -38.273  1.00  2.120          H  
ATOM  20466  HA  GLN A1287     -46.067  68.343 -40.341  1.00  1.980          H  
ATOM  20467 1HB  GLN A1287     -45.411  66.067 -38.430  1.00  2.830          H  
ATOM  20468 2HB  GLN A1287     -46.645  66.019 -39.697  1.00  2.830          H  
ATOM  20469 1HG  GLN A1287     -44.874  66.339 -41.398  1.00  2.830          H  
ATOM  20470 2HG  GLN A1287     -43.674  66.264 -40.072  1.00  2.830          H  
ATOM  20471 1HE2 GLN A1287     -43.431  62.804 -40.589  1.00  2.830          H  
ATOM  20472 2HE2 GLN A1287     -42.635  64.346 -40.532  1.00  2.830          H  
ATOM  20473  N   GLN A1288     -48.194  68.500 -38.984  1.00  1.970          N  
ATOM  20474  CA  GLN A1288     -49.407  68.888 -38.247  1.00  2.170          C  
ATOM  20475  C   GLN A1288     -49.825  67.885 -37.180  1.00  2.260          C  
ATOM  20476  O   GLN A1288     -50.519  68.211 -36.223  1.00  2.780          O  
ATOM  20477  CB  GLN A1288     -50.575  69.102 -39.230  1.00  2.960          C  
ATOM  20478  CG  GLN A1288     -51.127  67.826 -39.930  1.00  2.960          C  
ATOM  20479  CD  GLN A1288     -50.371  67.460 -41.187  1.00  2.960          C  
ATOM  20480  OE1 GLN A1288     -49.168  67.738 -41.293  1.00  2.960          O  
ATOM  20481  NE2 GLN A1288     -51.053  66.838 -42.137  1.00  2.960          N  
ATOM  20482  H   GLN A1288     -48.259  68.395 -39.999  1.00  2.360          H  
ATOM  20483  HA  GLN A1288     -49.209  69.841 -37.751  1.00  2.600          H  
ATOM  20484 1HB  GLN A1288     -51.403  69.574 -38.694  1.00  3.550          H  
ATOM  20485 2HB  GLN A1288     -50.264  69.799 -40.010  1.00  3.550          H  
ATOM  20486 1HG  GLN A1288     -51.116  66.980 -39.266  1.00  3.550          H  
ATOM  20487 2HG  GLN A1288     -52.156  68.033 -40.221  1.00  3.550          H  
ATOM  20488 1HE2 GLN A1288     -50.598  66.572 -42.989  1.00  3.550          H  
ATOM  20489 2HE2 GLN A1288     -52.025  66.633 -42.009  1.00  3.550          H  
ATOM  20490  N   ILE A1289     -49.351  66.669 -37.311  1.00  2.020          N  
ATOM  20491  CA  ILE A1289     -49.673  65.593 -36.391  1.00  2.440          C  
ATOM  20492  C   ILE A1289     -49.124  65.830 -34.976  1.00  2.510          C  
ATOM  20493  O   ILE A1289     -49.492  65.113 -34.047  1.00  2.630          O  
ATOM  20494  CB  ILE A1289     -49.208  64.265 -36.999  1.00  3.250          C  
ATOM  20495  CG1 ILE A1289     -47.710  64.309 -37.160  1.00  3.250          C  
ATOM  20496  CG2 ILE A1289     -49.922  64.046 -38.337  1.00  3.250          C  
ATOM  20497  CD1 ILE A1289     -47.061  63.083 -37.584  1.00  3.250          C  
ATOM  20498  H   ILE A1289     -48.750  66.499 -38.100  1.00  2.420          H  
ATOM  20499  HA  ILE A1289     -50.756  65.541 -36.310  1.00  2.930          H  
ATOM  20500  HB  ILE A1289     -49.447  63.446 -36.324  1.00  3.900          H  
ATOM  20501 1HG1 ILE A1289     -47.474  65.058 -37.859  1.00  3.900          H  
ATOM  20502 2HG1 ILE A1289     -47.284  64.562 -36.228  1.00  3.900          H  
ATOM  20503 1HG2 ILE A1289     -49.619  63.100 -38.778  1.00  3.900          H  
ATOM  20504 2HG2 ILE A1289     -50.996  64.026 -38.167  1.00  3.900          H  
ATOM  20505 3HG2 ILE A1289     -49.685  64.851 -39.024  1.00  3.900          H  
ATOM  20506 1HD1 ILE A1289     -46.001  63.288 -37.641  1.00  3.900          H  
ATOM  20507 2HD1 ILE A1289     -47.245  62.304 -36.875  1.00  3.900          H  
ATOM  20508 3HD1 ILE A1289     -47.416  62.768 -38.557  1.00  3.900          H  
ATOM  20509  N   GLU A1290     -48.211  66.804 -34.827  1.00  2.670          N  
ATOM  20510  CA  GLU A1290     -47.648  67.164 -33.529  1.00  3.030          C  
ATOM  20511  C   GLU A1290     -47.961  68.602 -33.088  1.00  3.240          C  
ATOM  20512  O   GLU A1290     -47.398  69.067 -32.088  1.00  3.620          O  
ATOM  20513  CB  GLU A1290     -46.122  66.999 -33.548  1.00  4.100          C  
ATOM  20514  CG  GLU A1290     -45.655  65.597 -33.749  1.00  4.100          C  
ATOM  20515  CD  GLU A1290     -44.206  65.439 -33.660  1.00  4.100          C  
ATOM  20516  OE1 GLU A1290     -43.586  66.302 -33.114  1.00  4.100          O  
ATOM  20517  OE2 GLU A1290     -43.696  64.441 -34.122  1.00  4.100          O  
ATOM  20518  H   GLU A1290     -47.910  67.338 -35.651  1.00  3.200          H  
ATOM  20519  HA  GLU A1290     -48.063  66.490 -32.781  1.00  3.640          H  
ATOM  20520 1HB  GLU A1290     -45.713  67.592 -34.373  1.00  4.920          H  
ATOM  20521 2HB  GLU A1290     -45.688  67.383 -32.630  1.00  4.920          H  
ATOM  20522 1HG  GLU A1290     -46.108  65.006 -32.975  1.00  4.920          H  
ATOM  20523 2HG  GLU A1290     -45.984  65.239 -34.690  1.00  4.920          H  
ATOM  20524  N   ASP A1291     -48.818  69.325 -33.826  1.00  3.400          N  
ATOM  20525  CA  ASP A1291     -49.067  70.736 -33.517  1.00  3.880          C  
ATOM  20526  C   ASP A1291     -50.151  70.915 -32.446  1.00  3.500          C  
ATOM  20527  O   ASP A1291     -50.547  69.961 -31.764  1.00  3.580          O  
ATOM  20528  CB  ASP A1291     -49.373  71.537 -34.801  1.00  5.240          C  
ATOM  20529  CG  ASP A1291     -50.715  71.272 -35.472  1.00  5.240          C  
ATOM  20530  OD1 ASP A1291     -51.625  70.828 -34.795  1.00  5.240          O  
ATOM  20531  OD2 ASP A1291     -50.832  71.559 -36.651  1.00  5.240          O  
ATOM  20532  H   ASP A1291     -49.323  68.898 -34.612  1.00  4.080          H  
ATOM  20533  HA  ASP A1291     -48.146  71.156 -33.112  1.00  4.660          H  
ATOM  20534 1HB  ASP A1291     -49.292  72.605 -34.591  1.00  6.290          H  
ATOM  20535 2HB  ASP A1291     -48.596  71.301 -35.531  1.00  6.290          H  
ATOM  20536  N   GLU A1292     -50.614  72.149 -32.266  1.00  3.280          N  
ATOM  20537  CA  GLU A1292     -51.577  72.501 -31.228  1.00  3.200          C  
ATOM  20538  C   GLU A1292     -52.920  71.754 -31.286  1.00  2.330          C  
ATOM  20539  O   GLU A1292     -53.650  71.749 -30.294  1.00  2.570          O  
ATOM  20540  CB  GLU A1292     -51.783  74.015 -31.226  1.00  4.510          C  
ATOM  20541  CG  GLU A1292     -50.537  74.789 -30.752  1.00  4.510          C  
ATOM  20542  CD  GLU A1292     -49.493  74.958 -31.818  1.00  4.510          C  
ATOM  20543  OE1 GLU A1292     -49.785  74.645 -32.952  1.00  4.510          O  
ATOM  20544  OE2 GLU A1292     -48.404  75.367 -31.505  1.00  4.510          O  
ATOM  20545  H   GLU A1292     -50.265  72.911 -32.854  1.00  3.940          H  
ATOM  20546  HA  GLU A1292     -51.118  72.246 -30.273  1.00  3.840          H  
ATOM  20547 1HB  GLU A1292     -52.046  74.352 -32.230  1.00  5.410          H  
ATOM  20548 2HB  GLU A1292     -52.612  74.270 -30.566  1.00  5.410          H  
ATOM  20549 1HG  GLU A1292     -50.848  75.776 -30.407  1.00  5.410          H  
ATOM  20550 2HG  GLU A1292     -50.101  74.262 -29.906  1.00  5.410          H  
ATOM  20551  N   ASP A1293     -53.259  71.128 -32.422  1.00  1.640          N  
ATOM  20552  CA  ASP A1293     -54.519  70.391 -32.533  1.00  1.310          C  
ATOM  20553  C   ASP A1293     -54.365  68.914 -32.129  1.00  1.390          C  
ATOM  20554  O   ASP A1293     -55.289  68.110 -32.297  1.00  1.790          O  
ATOM  20555  CB  ASP A1293     -55.121  70.515 -33.938  1.00  1.970          C  
ATOM  20556  CG  ASP A1293     -55.687  71.930 -34.259  1.00  1.970          C  
ATOM  20557  OD1 ASP A1293     -56.112  72.625 -33.359  1.00  1.970          O  
ATOM  20558  OD2 ASP A1293     -55.705  72.281 -35.413  1.00  1.970          O  
ATOM  20559  H   ASP A1293     -52.612  71.138 -33.231  1.00  1.970          H  
ATOM  20560  HA  ASP A1293     -55.230  70.841 -31.842  1.00  1.570          H  
ATOM  20561 1HB  ASP A1293     -54.338  70.284 -34.674  1.00  2.360          H  
ATOM  20562 2HB  ASP A1293     -55.916  69.783 -34.063  1.00  2.360          H  
ATOM  20563  N   PHE A1294     -53.197  68.563 -31.583  1.00  1.430          N  
ATOM  20564  CA  PHE A1294     -52.891  67.225 -31.086  1.00  1.730          C  
ATOM  20565  C   PHE A1294     -53.951  66.803 -30.055  1.00  1.530          C  
ATOM  20566  O   PHE A1294     -54.429  67.625 -29.280  1.00  1.530          O  
ATOM  20567  CB  PHE A1294     -51.485  67.201 -30.467  1.00  2.300          C  
ATOM  20568  CG  PHE A1294     -51.080  65.855 -29.982  1.00  2.300          C  
ATOM  20569  CD1 PHE A1294     -50.592  64.903 -30.864  1.00  2.300          C  
ATOM  20570  CD2 PHE A1294     -51.207  65.523 -28.656  1.00  2.300          C  
ATOM  20571  CE1 PHE A1294     -50.258  63.645 -30.425  1.00  2.300          C  
ATOM  20572  CE2 PHE A1294     -50.885  64.274 -28.216  1.00  2.300          C  
ATOM  20573  CZ  PHE A1294     -50.415  63.326 -29.107  1.00  2.300          C  
ATOM  20574  H   PHE A1294     -52.456  69.267 -31.523  1.00  1.720          H  
ATOM  20575  HA  PHE A1294     -52.916  66.527 -31.923  1.00  2.080          H  
ATOM  20576 1HB  PHE A1294     -50.759  67.528 -31.216  1.00  2.760          H  
ATOM  20577 2HB  PHE A1294     -51.435  67.905 -29.638  1.00  2.760          H  
ATOM  20578  HD1 PHE A1294     -50.482  65.160 -31.916  1.00  2.760          H  
ATOM  20579  HD2 PHE A1294     -51.578  66.270 -27.961  1.00  2.760          H  
ATOM  20580  HE1 PHE A1294     -49.876  62.896 -31.128  1.00  2.760          H  
ATOM  20581  HE2 PHE A1294     -50.999  64.030 -27.170  1.00  2.760          H  
ATOM  20582  HZ  PHE A1294     -50.162  62.328 -28.769  1.00  2.760          H  
ATOM  20583  N   GLU A1295     -54.369  65.533 -30.087  1.00  1.560          N  
ATOM  20584  CA  GLU A1295     -55.411  64.996 -29.198  1.00  1.510          C  
ATOM  20585  C   GLU A1295     -55.244  65.151 -27.671  1.00  1.300          C  
ATOM  20586  O   GLU A1295     -56.234  65.419 -26.977  1.00  1.450          O  
ATOM  20587  CB  GLU A1295     -55.584  63.504 -29.504  1.00  2.130          C  
ATOM  20588  CG  GLU A1295     -56.671  62.787 -28.693  1.00  2.130          C  
ATOM  20589  CD  GLU A1295     -56.822  61.350 -29.087  1.00  2.130          C  
ATOM  20590  OE1 GLU A1295     -56.116  60.922 -29.969  1.00  2.130          O  
ATOM  20591  OE2 GLU A1295     -57.642  60.675 -28.510  1.00  2.130          O  
ATOM  20592  H   GLU A1295     -53.970  64.908 -30.775  1.00  1.870          H  
ATOM  20593  HA  GLU A1295     -56.339  65.501 -29.470  1.00  1.810          H  
ATOM  20594 1HB  GLU A1295     -55.833  63.387 -30.557  1.00  2.560          H  
ATOM  20595 2HB  GLU A1295     -54.642  62.990 -29.339  1.00  2.560          H  
ATOM  20596 1HG  GLU A1295     -56.430  62.824 -27.631  1.00  2.560          H  
ATOM  20597 2HG  GLU A1295     -57.617  63.304 -28.838  1.00  2.560          H  
ATOM  20598  N   TRP A1296     -54.032  64.952 -27.146  1.00  1.180          N  
ATOM  20599  CA  TRP A1296     -53.768  64.993 -25.693  1.00  1.130          C  
ATOM  20600  C   TRP A1296     -54.622  64.015 -24.862  1.00  1.040          C  
ATOM  20601  O   TRP A1296     -55.361  64.455 -23.976  1.00  1.110          O  
ATOM  20602  CB  TRP A1296     -53.941  66.404 -25.130  1.00  1.600          C  
ATOM  20603  CG  TRP A1296     -52.892  67.326 -25.534  1.00  1.600          C  
ATOM  20604  CD1 TRP A1296     -52.915  68.169 -26.575  1.00  1.600          C  
ATOM  20605  CD2 TRP A1296     -51.646  67.549 -24.866  1.00  1.600          C  
ATOM  20606  NE1 TRP A1296     -51.759  68.885 -26.631  1.00  1.600          N  
ATOM  20607  CE2 TRP A1296     -50.975  68.530 -25.583  1.00  1.600          C  
ATOM  20608  CE3 TRP A1296     -51.059  67.016 -23.731  1.00  1.600          C  
ATOM  20609  CZ2 TRP A1296     -49.741  68.994 -25.199  1.00  1.600          C  
ATOM  20610  CZ3 TRP A1296     -49.828  67.492 -23.340  1.00  1.600          C  
ATOM  20611  CH2 TRP A1296     -49.188  68.450 -24.052  1.00  1.600          C  
ATOM  20612  H   TRP A1296     -53.276  64.752 -27.786  1.00  1.420          H  
ATOM  20613  HA  TRP A1296     -52.722  64.743 -25.536  1.00  1.360          H  
ATOM  20614 1HB  TRP A1296     -54.883  66.823 -25.443  1.00  1.920          H  
ATOM  20615 2HB  TRP A1296     -53.951  66.366 -24.046  1.00  1.920          H  
ATOM  20616  HD1 TRP A1296     -53.726  68.268 -27.257  1.00  1.920          H  
ATOM  20617  HE1 TRP A1296     -51.540  69.586 -27.325  1.00  1.920          H  
ATOM  20618  HE3 TRP A1296     -51.564  66.248 -23.169  1.00  1.920          H  
ATOM  20619  HZ2 TRP A1296     -49.203  69.768 -25.757  1.00  1.920          H  
ATOM  20620  HZ3 TRP A1296     -49.378  67.078 -22.465  1.00  1.920          H  
ATOM  20621  HH2 TRP A1296     -48.222  68.796 -23.722  1.00  1.920          H  
ATOM  20622  N   PRO A1297     -54.560  62.694 -25.137  1.00  1.130          N  
ATOM  20623  CA  PRO A1297     -55.296  61.642 -24.449  1.00  1.140          C  
ATOM  20624  C   PRO A1297     -54.813  61.544 -23.004  1.00  0.960          C  
ATOM  20625  O   PRO A1297     -53.632  61.789 -22.748  1.00  0.960          O  
ATOM  20626  CB  PRO A1297     -54.936  60.387 -25.253  1.00  1.710          C  
ATOM  20627  CG  PRO A1297     -53.590  60.703 -25.882  1.00  1.710          C  
ATOM  20628  CD  PRO A1297     -53.628  62.188 -26.172  1.00  1.710          C  
ATOM  20629  HA  PRO A1297     -56.374  61.856 -24.494  1.00  1.370          H  
ATOM  20630 1HB  PRO A1297     -54.897  59.513 -24.583  1.00  2.050          H  
ATOM  20631 2HB  PRO A1297     -55.722  60.187 -26.008  1.00  2.050          H  
ATOM  20632 1HG  PRO A1297     -52.776  60.435 -25.186  1.00  2.050          H  
ATOM  20633 2HG  PRO A1297     -53.449  60.091 -26.790  1.00  2.050          H  
ATOM  20634 1HD  PRO A1297     -52.628  62.598 -26.049  1.00  2.050          H  
ATOM  20635 2HD  PRO A1297     -54.026  62.335 -27.173  1.00  2.050          H  
ATOM  20636  N   MET A1298     -55.695  61.095 -22.098  1.00  0.960          N  
ATOM  20637  CA  MET A1298     -55.415  60.953 -20.656  1.00  0.840          C  
ATOM  20638  C   MET A1298     -54.140  60.185 -20.364  1.00  0.990          C  
ATOM  20639  O   MET A1298     -53.816  59.212 -21.047  1.00  1.470          O  
ATOM  20640  CB  MET A1298     -56.608  60.303 -19.946  1.00  1.220          C  
ATOM  20641  CG  MET A1298     -56.446  60.214 -18.425  1.00  1.220          C  
ATOM  20642  SD  MET A1298     -57.937  59.789 -17.550  1.00  1.220          S  
ATOM  20643  CE  MET A1298     -57.392  60.226 -15.891  1.00  1.220          C  
ATOM  20644  H   MET A1298     -56.629  60.883 -22.420  1.00  1.150          H  
ATOM  20645  HA  MET A1298     -55.281  61.946 -20.234  1.00  1.010          H  
ATOM  20646 1HB  MET A1298     -57.513  60.864 -20.158  1.00  1.470          H  
ATOM  20647 2HB  MET A1298     -56.747  59.291 -20.326  1.00  1.470          H  
ATOM  20648 1HG  MET A1298     -55.704  59.445 -18.197  1.00  1.470          H  
ATOM  20649 2HG  MET A1298     -56.076  61.130 -18.034  1.00  1.470          H  
ATOM  20650 1HE  MET A1298     -58.192  60.028 -15.177  1.00  1.470          H  
ATOM  20651 2HE  MET A1298     -56.513  59.636 -15.631  1.00  1.470          H  
ATOM  20652 3HE  MET A1298     -57.133  61.287 -15.857  1.00  1.470          H  
ATOM  20653  N   LEU A1299     -53.411  60.640 -19.336  1.00  0.840          N  
ATOM  20654  CA  LEU A1299     -52.149  60.003 -19.006  1.00  1.120          C  
ATOM  20655  C   LEU A1299     -52.361  58.670 -18.321  1.00  0.800          C  
ATOM  20656  O   LEU A1299     -53.216  58.529 -17.445  1.00  0.710          O  
ATOM  20657  CB  LEU A1299     -51.322  60.870 -18.032  1.00  1.460          C  
ATOM  20658  CG  LEU A1299     -50.917  62.294 -18.477  1.00  1.460          C  
ATOM  20659  CD1 LEU A1299     -50.061  62.912 -17.385  1.00  1.460          C  
ATOM  20660  CD2 LEU A1299     -50.221  62.265 -19.773  1.00  1.460          C  
ATOM  20661  H   LEU A1299     -53.748  61.430 -18.774  1.00  1.010          H  
ATOM  20662  HA  LEU A1299     -51.594  59.818 -19.921  1.00  1.340          H  
ATOM  20663 1HB  LEU A1299     -51.915  60.993 -17.123  1.00  1.750          H  
ATOM  20664 2HB  LEU A1299     -50.417  60.324 -17.768  1.00  1.750          H  
ATOM  20665  HG  LEU A1299     -51.820  62.907 -18.568  1.00  1.750          H  
ATOM  20666 1HD1 LEU A1299     -49.787  63.919 -17.651  1.00  1.750          H  
ATOM  20667 2HD1 LEU A1299     -50.620  62.919 -16.468  1.00  1.750          H  
ATOM  20668 3HD1 LEU A1299     -49.158  62.321 -17.254  1.00  1.750          H  
ATOM  20669 1HD2 LEU A1299     -49.971  63.256 -20.070  1.00  1.750          H  
ATOM  20670 2HD2 LEU A1299     -49.326  61.669 -19.670  1.00  1.750          H  
ATOM  20671 3HD2 LEU A1299     -50.880  61.844 -20.520  1.00  1.750          H  
ATOM  20672  N   ASP A1300     -51.512  57.716 -18.672  1.00  1.040          N  
ATOM  20673  CA  ASP A1300     -51.499  56.406 -18.051  1.00  1.010          C  
ATOM  20674  C   ASP A1300     -51.035  56.472 -16.610  1.00  0.850          C  
ATOM  20675  O   ASP A1300     -50.199  57.302 -16.254  1.00  1.240          O  
ATOM  20676  CB  ASP A1300     -50.583  55.457 -18.824  1.00  1.430          C  
ATOM  20677  CG  ASP A1300     -51.138  55.039 -20.177  1.00  1.430          C  
ATOM  20678  OD1 ASP A1300     -52.305  55.206 -20.421  1.00  1.430          O  
ATOM  20679  OD2 ASP A1300     -50.368  54.566 -20.966  1.00  1.430          O  
ATOM  20680  H   ASP A1300     -50.858  57.902 -19.417  1.00  1.250          H  
ATOM  20681  HA  ASP A1300     -52.515  56.008 -18.071  1.00  1.210          H  
ATOM  20682 1HB  ASP A1300     -49.612  55.933 -18.978  1.00  1.710          H  
ATOM  20683 2HB  ASP A1300     -50.413  54.561 -18.226  1.00  1.710          H  
ATOM  20684  N   PHE A1301     -51.536  55.543 -15.811  1.00  0.810          N  
ATOM  20685  CA  PHE A1301     -51.134  55.353 -14.423  1.00  0.950          C  
ATOM  20686  C   PHE A1301     -51.188  53.845 -14.219  1.00  1.050          C  
ATOM  20687  O   PHE A1301     -52.229  53.237 -14.491  1.00  1.420          O  
ATOM  20688  CB  PHE A1301     -52.116  56.042 -13.469  1.00  1.270          C  
ATOM  20689  CG  PHE A1301     -51.695  56.031 -12.035  1.00  1.270          C  
ATOM  20690  CD1 PHE A1301     -51.076  57.144 -11.466  1.00  1.270          C  
ATOM  20691  CD2 PHE A1301     -51.870  54.901 -11.254  1.00  1.270          C  
ATOM  20692  CE1 PHE A1301     -50.673  57.117 -10.158  1.00  1.270          C  
ATOM  20693  CE2 PHE A1301     -51.451  54.881  -9.954  1.00  1.270          C  
ATOM  20694  CZ  PHE A1301     -50.863  55.973  -9.409  1.00  1.270          C  
ATOM  20695  H   PHE A1301     -52.237  54.920 -16.192  1.00  0.970          H  
ATOM  20696  HA  PHE A1301     -50.115  55.711 -14.266  1.00  1.140          H  
ATOM  20697 1HB  PHE A1301     -52.244  57.079 -13.780  1.00  1.530          H  
ATOM  20698 2HB  PHE A1301     -53.087  55.557 -13.542  1.00  1.530          H  
ATOM  20699  HD1 PHE A1301     -50.918  58.046 -12.060  1.00  1.530          H  
ATOM  20700  HD2 PHE A1301     -52.336  54.005 -11.681  1.00  1.530          H  
ATOM  20701  HE1 PHE A1301     -50.197  57.994  -9.703  1.00  1.530          H  
ATOM  20702  HE2 PHE A1301     -51.573  53.983  -9.350  1.00  1.530          H  
ATOM  20703  HZ  PHE A1301     -50.533  55.933  -8.374  1.00  1.530          H  
ATOM  20704  N   GLY A1302     -50.092  53.222 -13.802  1.00  1.220          N  
ATOM  20705  CA  GLY A1302     -50.102  51.780 -13.664  1.00  1.440          C  
ATOM  20706  C   GLY A1302     -50.666  51.336 -12.336  1.00  1.450          C  
ATOM  20707  O   GLY A1302     -50.518  52.018 -11.326  1.00  2.050          O  
ATOM  20708  H   GLY A1302     -49.238  53.734 -13.561  1.00  1.460          H  
ATOM  20709 1HA  GLY A1302     -50.682  51.342 -14.475  1.00  1.730          H  
ATOM  20710 2HA  GLY A1302     -49.082  51.411 -13.764  1.00  1.730          H  
ATOM  20711  N   TRP A1303     -51.243  50.142 -12.318  1.00  1.210          N  
ATOM  20712  CA  TRP A1303     -51.725  49.581 -11.074  1.00  1.390          C  
ATOM  20713  C   TRP A1303     -51.152  48.166 -10.972  1.00  1.300          C  
ATOM  20714  O   TRP A1303     -51.553  47.515 -10.007  1.00  1.810          O  
ATOM  20715  CB  TRP A1303     -53.251  49.559 -11.082  1.00  1.870          C  
ATOM  20716  CG  TRP A1303     -53.891  49.538  -9.730  1.00  1.870          C  
ATOM  20717  CD1 TRP A1303     -54.441  48.490  -9.054  1.00  1.870          C  
ATOM  20718  CD2 TRP A1303     -54.070  50.693  -8.887  1.00  1.870          C  
ATOM  20719  NE1 TRP A1303     -54.950  48.930  -7.849  1.00  1.870          N  
ATOM  20720  CE2 TRP A1303     -54.736  50.268  -7.744  1.00  1.870          C  
ATOM  20721  CE3 TRP A1303     -53.725  52.038  -9.015  1.00  1.870          C  
ATOM  20722  CZ2 TRP A1303     -55.076  51.135  -6.744  1.00  1.870          C  
ATOM  20723  CZ3 TRP A1303     -54.063  52.907  -7.996  1.00  1.870          C  
ATOM  20724  CH2 TRP A1303     -54.731  52.460  -6.898  1.00  1.870          C  
ATOM  20725  H   TRP A1303     -51.367  49.635 -13.182  1.00  1.450          H  
ATOM  20726  HA  TRP A1303     -51.368  50.175 -10.231  1.00  1.670          H  
ATOM  20727 1HB  TRP A1303     -53.619  50.436 -11.616  1.00  2.250          H  
ATOM  20728 2HB  TRP A1303     -53.596  48.682 -11.627  1.00  2.250          H  
ATOM  20729  HD1 TRP A1303     -54.473  47.463  -9.413  1.00  2.250          H  
ATOM  20730  HE1 TRP A1303     -55.421  48.371  -7.124  1.00  2.250          H  
ATOM  20731  HE3 TRP A1303     -53.197  52.389  -9.903  1.00  2.250          H  
ATOM  20732  HZ2 TRP A1303     -55.608  50.803  -5.860  1.00  2.250          H  
ATOM  20733  HZ3 TRP A1303     -53.789  53.957  -8.096  1.00  2.250          H  
ATOM  20734  HH2 TRP A1303     -55.007  53.156  -6.128  1.00  2.250          H  
ATOM  20735  N   SER A1304     -49.838  48.197 -11.239  1.00  1.420          N  
ATOM  20736  CA  SER A1304     -49.175  47.005 -11.770  1.00  1.890          C  
ATOM  20737  C   SER A1304     -47.766  47.026 -11.230  1.00  2.340          C  
ATOM  20738  O   SER A1304     -47.010  46.052 -11.311  1.00  2.420          O  
ATOM  20739  CB  SER A1304     -49.142  47.002 -13.285  1.00  2.460          C  
ATOM  20740  OG  SER A1304     -48.363  48.064 -13.777  1.00  2.460          O  
ATOM  20741  H   SER A1304     -49.305  48.545 -10.448  1.00  1.700          H  
ATOM  20742  HA  SER A1304     -49.686  46.114 -11.405  1.00  2.270          H  
ATOM  20743 1HB  SER A1304     -48.728  46.056 -13.627  1.00  2.950          H  
ATOM  20744 2HB  SER A1304     -50.158  47.075 -13.679  1.00  2.950          H  
ATOM  20745  HG  SER A1304     -48.878  48.854 -13.616  1.00  2.950          H  
ATOM  20746  N   LEU A1305     -47.449  48.174 -10.647  1.00  2.860          N  
ATOM  20747  CA  LEU A1305     -46.161  48.453 -10.050  1.00  3.310          C  
ATOM  20748  C   LEU A1305     -46.360  48.198  -8.574  1.00  3.070          C  
ATOM  20749  O   LEU A1305     -47.451  48.447  -8.070  1.00  2.940          O  
ATOM  20750  CB  LEU A1305     -45.787  49.918 -10.319  1.00  4.450          C  
ATOM  20751  CG  LEU A1305     -45.697  50.355 -11.817  1.00  4.450          C  
ATOM  20752  CD1 LEU A1305     -45.494  51.867 -11.866  1.00  4.450          C  
ATOM  20753  CD2 LEU A1305     -44.536  49.626 -12.526  1.00  4.450          C  
ATOM  20754  H   LEU A1305     -48.161  48.893 -10.640  1.00  3.430          H  
ATOM  20755  HA  LEU A1305     -45.410  47.768 -10.433  1.00  3.970          H  
ATOM  20756 1HB  LEU A1305     -46.532  50.554  -9.841  1.00  5.340          H  
ATOM  20757 2HB  LEU A1305     -44.821  50.120  -9.853  1.00  5.340          H  
ATOM  20758  HG  LEU A1305     -46.632  50.116 -12.327  1.00  5.340          H  
ATOM  20759 1HD1 LEU A1305     -45.447  52.206 -12.901  1.00  5.340          H  
ATOM  20760 2HD1 LEU A1305     -46.333  52.352 -11.371  1.00  5.340          H  
ATOM  20761 3HD1 LEU A1305     -44.576  52.138 -11.354  1.00  5.340          H  
ATOM  20762 1HD2 LEU A1305     -44.484  49.951 -13.560  1.00  5.340          H  
ATOM  20763 2HD2 LEU A1305     -43.595  49.862 -12.029  1.00  5.340          H  
ATOM  20764 3HD2 LEU A1305     -44.697  48.548 -12.501  1.00  5.340          H  
ATOM  20765  N   SER A1306     -45.349  47.706  -7.868  1.00  3.330          N  
ATOM  20766  CA  SER A1306     -45.540  47.470  -6.438  1.00  3.320          C  
ATOM  20767  C   SER A1306     -45.765  48.736  -5.611  1.00  3.190          C  
ATOM  20768  O   SER A1306     -46.538  48.718  -4.654  1.00  3.240          O  
ATOM  20769  CB  SER A1306     -44.336  46.737  -5.897  1.00  4.650          C  
ATOM  20770  OG  SER A1306     -43.190  47.541  -5.998  1.00  4.650          O  
ATOM  20771  H   SER A1306     -44.463  47.487  -8.303  1.00  4.000          H  
ATOM  20772  HA  SER A1306     -46.416  46.832  -6.319  1.00  3.980          H  
ATOM  20773 1HB  SER A1306     -44.509  46.471  -4.856  1.00  5.580          H  
ATOM  20774 2HB  SER A1306     -44.190  45.816  -6.456  1.00  5.580          H  
ATOM  20775  HG  SER A1306     -42.470  47.028  -5.603  1.00  5.580          H  
ATOM  20776  N   GLU A1307     -45.136  49.846  -6.012  1.00  3.250          N  
ATOM  20777  CA  GLU A1307     -45.242  51.133  -5.307  1.00  3.460          C  
ATOM  20778  C   GLU A1307     -44.961  51.004  -3.800  1.00  3.430          C  
ATOM  20779  O   GLU A1307     -45.705  51.535  -2.972  1.00  3.670          O  
ATOM  20780  CB  GLU A1307     -46.626  51.780  -5.535  1.00  4.760          C  
ATOM  20781  CG  GLU A1307     -46.945  52.112  -7.008  1.00  4.760          C  
ATOM  20782  CD  GLU A1307     -48.280  52.842  -7.222  1.00  4.760          C  
ATOM  20783  OE1 GLU A1307     -49.043  52.968  -6.299  1.00  4.760          O  
ATOM  20784  OE2 GLU A1307     -48.515  53.266  -8.318  1.00  4.760          O  
ATOM  20785  H   GLU A1307     -44.516  49.760  -6.804  1.00  3.900          H  
ATOM  20786  HA  GLU A1307     -44.492  51.808  -5.722  1.00  4.150          H  
ATOM  20787 1HB  GLU A1307     -47.408  51.120  -5.161  1.00  5.710          H  
ATOM  20788 2HB  GLU A1307     -46.687  52.713  -4.970  1.00  5.710          H  
ATOM  20789 1HG  GLU A1307     -46.139  52.725  -7.418  1.00  5.710          H  
ATOM  20790 2HG  GLU A1307     -46.967  51.178  -7.560  1.00  5.710          H  
ATOM  20791  N   VAL A1308     -43.878  50.307  -3.438  1.00  3.650          N  
ATOM  20792  CA  VAL A1308     -43.552  50.117  -2.028  1.00  4.190          C  
ATOM  20793  C   VAL A1308     -42.230  50.731  -1.614  1.00  4.480          C  
ATOM  20794  O   VAL A1308     -41.176  50.404  -2.158  1.00  4.640          O  
ATOM  20795  CB  VAL A1308     -43.487  48.611  -1.665  1.00  5.650          C  
ATOM  20796  CG1 VAL A1308     -43.101  48.419  -0.177  1.00  5.650          C  
ATOM  20797  CG2 VAL A1308     -44.813  47.968  -1.937  1.00  5.650          C  
ATOM  20798  H   VAL A1308     -43.287  49.917  -4.160  1.00  4.380          H  
ATOM  20799  HA  VAL A1308     -44.340  50.578  -1.434  1.00  5.030          H  
ATOM  20800  HB  VAL A1308     -42.719  48.130  -2.269  1.00  6.780          H  
ATOM  20801 1HG1 VAL A1308     -43.059  47.355   0.046  1.00  6.780          H  
ATOM  20802 2HG1 VAL A1308     -42.126  48.858   0.036  1.00  6.780          H  
ATOM  20803 3HG1 VAL A1308     -43.851  48.891   0.462  1.00  6.780          H  
ATOM  20804 1HG2 VAL A1308     -44.767  46.911  -1.697  1.00  6.780          H  
ATOM  20805 2HG2 VAL A1308     -45.586  48.446  -1.337  1.00  6.780          H  
ATOM  20806 3HG2 VAL A1308     -45.045  48.080  -2.961  1.00  6.780          H  
ATOM  20807  N   LEU A1309     -42.300  51.587  -0.609  1.00  4.930          N  
ATOM  20808  CA  LEU A1309     -41.123  52.198  -0.025  1.00  5.560          C  
ATOM  20809  C   LEU A1309     -40.891  51.585   1.340  1.00  5.750          C  
ATOM  20810  O   LEU A1309     -41.843  51.132   1.991  1.00  5.880          O  
ATOM  20811  CB  LEU A1309     -41.264  53.715   0.114  1.00  7.530          C  
ATOM  20812  CG  LEU A1309     -41.556  54.512  -1.159  1.00  7.530          C  
ATOM  20813  CD1 LEU A1309     -41.678  55.979  -0.766  1.00  7.530          C  
ATOM  20814  CD2 LEU A1309     -40.456  54.294  -2.199  1.00  7.530          C  
ATOM  20815  H   LEU A1309     -43.216  51.802  -0.238  1.00  5.920          H  
ATOM  20816  HA  LEU A1309     -40.255  51.966  -0.637  1.00  6.670          H  
ATOM  20817 1HB  LEU A1309     -42.073  53.919   0.814  1.00  9.040          H  
ATOM  20818 2HB  LEU A1309     -40.343  54.106   0.540  1.00  9.040          H  
ATOM  20819  HG  LEU A1309     -42.508  54.193  -1.585  1.00  9.040          H  
ATOM  20820 1HD1 LEU A1309     -41.895  56.581  -1.637  1.00  9.040          H  
ATOM  20821 2HD1 LEU A1309     -42.481  56.095  -0.038  1.00  9.040          H  
ATOM  20822 3HD1 LEU A1309     -40.742  56.317  -0.327  1.00  9.040          H  
ATOM  20823 1HD2 LEU A1309     -40.676  54.870  -3.087  1.00  9.040          H  
ATOM  20824 2HD2 LEU A1309     -39.503  54.609  -1.791  1.00  9.040          H  
ATOM  20825 3HD2 LEU A1309     -40.402  53.243  -2.475  1.00  9.040          H  
ATOM  20826  N   LYS A1310     -39.645  51.659   1.817  1.00  5.980          N  
ATOM  20827  CA  LYS A1310     -39.256  51.151   3.139  1.00  6.430          C  
ATOM  20828  C   LYS A1310     -40.039  51.807   4.274  1.00  6.360          C  
ATOM  20829  O   LYS A1310     -40.164  51.248   5.360  1.00  6.720          O  
ATOM  20830  CB  LYS A1310     -37.754  51.359   3.357  1.00  8.820          C  
ATOM  20831  CG  LYS A1310     -37.317  52.831   3.488  1.00  8.820          C  
ATOM  20832  CD  LYS A1310     -35.802  52.955   3.631  1.00  8.820          C  
ATOM  20833  CE  LYS A1310     -35.375  54.415   3.795  1.00  8.820          C  
ATOM  20834  NZ  LYS A1310     -33.893  54.556   3.904  1.00  8.820          N  
ATOM  20835  H   LYS A1310     -38.929  52.044   1.214  1.00  7.180          H  
ATOM  20836  HA  LYS A1310     -39.466  50.080   3.167  1.00  7.720          H  
ATOM  20837 1HB  LYS A1310     -37.449  50.839   4.265  1.00 10.590          H  
ATOM  20838 2HB  LYS A1310     -37.204  50.916   2.528  1.00 10.590          H  
ATOM  20839 1HG  LYS A1310     -37.642  53.396   2.615  1.00 10.590          H  
ATOM  20840 2HG  LYS A1310     -37.773  53.272   4.373  1.00 10.590          H  
ATOM  20841 1HD  LYS A1310     -35.475  52.387   4.503  1.00 10.590          H  
ATOM  20842 2HD  LYS A1310     -35.317  52.540   2.746  1.00 10.590          H  
ATOM  20843 1HE  LYS A1310     -35.721  54.986   2.934  1.00 10.590          H  
ATOM  20844 2HE  LYS A1310     -35.834  54.822   4.696  1.00 10.590          H  
ATOM  20845 1HZ  LYS A1310     -33.654  55.533   4.010  1.00 10.590          H  
ATOM  20846 2HZ  LYS A1310     -33.561  54.041   4.707  1.00 10.590          H  
ATOM  20847 3HZ  LYS A1310     -33.456  54.194   3.068  1.00 10.590          H  
ATOM  20848  N   LYS A1311     -40.601  52.979   4.013  1.00  6.080          N  
ATOM  20849  CA  LYS A1311     -41.377  53.730   4.987  1.00  6.240          C  
ATOM  20850  C   LYS A1311     -42.583  52.929   5.477  1.00  6.230          C  
ATOM  20851  O   LYS A1311     -43.056  53.127   6.597  1.00  6.610          O  
ATOM  20852  CB  LYS A1311     -41.822  55.063   4.384  1.00  8.670          C  
ATOM  20853  CG  LYS A1311     -40.672  56.044   4.169  1.00  8.670          C  
ATOM  20854  CD  LYS A1311     -41.133  57.361   3.546  1.00  8.670          C  
ATOM  20855  CE  LYS A1311     -39.948  58.315   3.361  1.00  8.670          C  
ATOM  20856  NZ  LYS A1311     -40.346  59.611   2.738  1.00  8.670          N  
ATOM  20857  H   LYS A1311     -40.468  53.355   3.089  1.00  7.300          H  
ATOM  20858  HA  LYS A1311     -40.743  53.933   5.851  1.00  7.490          H  
ATOM  20859 1HB  LYS A1311     -42.308  54.889   3.424  1.00 10.410          H  
ATOM  20860 2HB  LYS A1311     -42.553  55.536   5.043  1.00 10.410          H  
ATOM  20861 1HG  LYS A1311     -40.203  56.254   5.132  1.00 10.410          H  
ATOM  20862 2HG  LYS A1311     -39.928  55.588   3.518  1.00 10.410          H  
ATOM  20863 1HD  LYS A1311     -41.586  57.164   2.572  1.00 10.410          H  
ATOM  20864 2HD  LYS A1311     -41.875  57.837   4.186  1.00 10.410          H  
ATOM  20865 1HE  LYS A1311     -39.502  58.517   4.334  1.00 10.410          H  
ATOM  20866 2HE  LYS A1311     -39.205  57.838   2.722  1.00 10.410          H  
ATOM  20867 1HZ  LYS A1311     -39.531  60.210   2.634  1.00 10.410          H  
ATOM  20868 2HZ  LYS A1311     -40.750  59.467   1.820  1.00 10.410          H  
ATOM  20869 3HZ  LYS A1311     -41.022  60.103   3.302  1.00 10.410          H  
ATOM  20870  N   SER A1312     -43.062  51.989   4.653  1.00  6.010          N  
ATOM  20871  CA  SER A1312     -44.217  51.165   4.972  1.00  6.350          C  
ATOM  20872  C   SER A1312     -43.968  50.286   6.191  1.00  6.950          C  
ATOM  20873  O   SER A1312     -44.919  49.823   6.833  1.00  7.370          O  
ATOM  20874  CB  SER A1312     -44.580  50.288   3.790  1.00  8.750          C  
ATOM  20875  OG  SER A1312     -43.579  49.342   3.543  1.00  8.750          O  
ATOM  20876  H   SER A1312     -42.603  51.829   3.753  1.00  7.210          H  
ATOM  20877  HA  SER A1312     -45.057  51.823   5.191  1.00  7.620          H  
ATOM  20878 1HB  SER A1312     -45.518  49.778   4.001  1.00 10.500          H  
ATOM  20879 2HB  SER A1312     -44.728  50.903   2.905  1.00 10.500          H  
ATOM  20880  HG  SER A1312     -42.930  49.792   2.964  1.00 10.500          H  
ATOM  20881  N   ARG A1313     -42.692  50.097   6.550  1.00  7.230          N  
ATOM  20882  CA  ARG A1313     -42.274  49.280   7.673  1.00  8.020          C  
ATOM  20883  C   ARG A1313     -42.790  49.818   8.997  1.00  8.410          C  
ATOM  20884  O   ARG A1313     -42.882  49.077   9.970  1.00  8.990          O  
ATOM  20885  CB  ARG A1313     -40.759  49.176   7.711  1.00 10.910          C  
ATOM  20886  CG  ARG A1313     -40.163  48.340   6.576  1.00 10.910          C  
ATOM  20887  CD  ARG A1313     -38.683  48.383   6.568  1.00 10.910          C  
ATOM  20888  NE  ARG A1313     -38.130  47.601   5.464  1.00 10.910          N  
ATOM  20889  CZ  ARG A1313     -36.833  47.595   5.082  1.00 10.910          C  
ATOM  20890  NH1 ARG A1313     -35.944  48.335   5.715  1.00 10.910          N  
ATOM  20891  NH2 ARG A1313     -36.455  46.838   4.063  1.00 10.910          N  
ATOM  20892  H   ARG A1313     -41.957  50.548   5.997  1.00  8.680          H  
ATOM  20893  HA  ARG A1313     -42.677  48.278   7.530  1.00  9.620          H  
ATOM  20894 1HB  ARG A1313     -40.324  50.172   7.662  1.00 13.090          H  
ATOM  20895 2HB  ARG A1313     -40.448  48.728   8.652  1.00 13.090          H  
ATOM  20896 1HG  ARG A1313     -40.473  47.305   6.696  1.00 13.090          H  
ATOM  20897 2HG  ARG A1313     -40.523  48.714   5.616  1.00 13.090          H  
ATOM  20898 1HD  ARG A1313     -38.367  49.423   6.449  1.00 13.090          H  
ATOM  20899 2HD  ARG A1313     -38.300  47.983   7.505  1.00 13.090          H  
ATOM  20900  HE  ARG A1313     -38.771  47.012   4.947  1.00 13.090          H  
ATOM  20901 1HH1 ARG A1313     -36.225  48.914   6.493  1.00 13.090          H  
ATOM  20902 2HH1 ARG A1313     -34.976  48.324   5.425  1.00 13.090          H  
ATOM  20903 1HH2 ARG A1313     -37.134  46.268   3.577  1.00 13.090          H  
ATOM  20904 2HH2 ARG A1313     -35.488  46.825   3.771  1.00 13.090          H  
ATOM  20905  N   GLU A1314     -43.156  51.102   9.062  1.00  8.290          N  
ATOM  20906  CA  GLU A1314     -43.668  51.653  10.316  1.00  8.930          C  
ATOM  20907  C   GLU A1314     -44.969  50.955  10.732  1.00  8.960          C  
ATOM  20908  O   GLU A1314     -45.309  50.906  11.921  1.00  9.650          O  
ATOM  20909  CB  GLU A1314     -43.891  53.167  10.220  1.00 12.250          C  
ATOM  20910  CG  GLU A1314     -42.605  53.997  10.126  1.00 12.250          C  
ATOM  20911  CD  GLU A1314     -42.856  55.497  10.133  1.00 12.250          C  
ATOM  20912  OE1 GLU A1314     -44.001  55.892  10.155  1.00 12.250          O  
ATOM  20913  OE2 GLU A1314     -41.900  56.239  10.129  1.00 12.250          O  
ATOM  20914  H   GLU A1314     -43.084  51.705   8.230  1.00  9.950          H  
ATOM  20915  HA  GLU A1314     -42.927  51.475  11.095  1.00 10.720          H  
ATOM  20916 1HB  GLU A1314     -44.482  53.385   9.329  1.00 14.700          H  
ATOM  20917 2HB  GLU A1314     -44.457  53.511  11.083  1.00 14.700          H  
ATOM  20918 1HG  GLU A1314     -41.961  53.742  10.965  1.00 14.700          H  
ATOM  20919 2HG  GLU A1314     -42.084  53.726   9.206  1.00 14.700          H  
ATOM  20920  N   SER A1315     -45.688  50.392   9.748  1.00  8.360          N  
ATOM  20921  CA  SER A1315     -46.966  49.724   9.944  1.00  8.630          C  
ATOM  20922  C   SER A1315     -46.839  48.475  10.796  1.00  9.100          C  
ATOM  20923  O   SER A1315     -47.834  47.978  11.330  1.00  9.710          O  
ATOM  20924  CB  SER A1315     -47.588  49.356   8.610  1.00 11.970          C  
ATOM  20925  OG  SER A1315     -46.845  48.361   7.956  1.00 11.970          O  
ATOM  20926  H   SER A1315     -45.329  50.417   8.791  1.00 10.030          H  
ATOM  20927  HA  SER A1315     -47.636  50.417  10.454  1.00 10.360          H  
ATOM  20928 1HB  SER A1315     -48.600  48.996   8.782  1.00 14.370          H  
ATOM  20929 2HB  SER A1315     -47.654  50.238   7.977  1.00 14.370          H  
ATOM  20930  HG  SER A1315     -46.134  48.828   7.470  1.00 14.370          H  
ATOM  20931  N   LYS A1316     -45.610  47.972  10.988  1.00  9.040          N  
ATOM  20932  CA  LYS A1316     -45.369  46.768  11.777  1.00  9.730          C  
ATOM  20933  C   LYS A1316     -45.848  46.929  13.215  1.00 10.300          C  
ATOM  20934  O   LYS A1316     -46.108  45.931  13.895  1.00 10.670          O  
ATOM  20935  CB  LYS A1316     -43.884  46.395  11.784  1.00 13.350          C  
ATOM  20936  CG  LYS A1316     -42.961  47.327  12.592  1.00 13.350          C  
ATOM  20937  CD  LYS A1316     -41.496  46.908  12.419  1.00 13.350          C  
ATOM  20938  CE  LYS A1316     -40.548  47.796  13.219  1.00 13.350          C  
ATOM  20939  NZ  LYS A1316     -39.117  47.403  13.018  1.00 13.350          N  
ATOM  20940  H   LYS A1316     -44.808  48.436  10.552  1.00 10.850          H  
ATOM  20941  HA  LYS A1316     -45.928  45.948  11.325  1.00 11.680          H  
ATOM  20942 1HB  LYS A1316     -43.767  45.384  12.169  1.00 16.020          H  
ATOM  20943 2HB  LYS A1316     -43.518  46.399  10.756  1.00 16.020          H  
ATOM  20944 1HG  LYS A1316     -43.097  48.361  12.290  1.00 16.020          H  
ATOM  20945 2HG  LYS A1316     -43.210  47.247  13.650  1.00 16.020          H  
ATOM  20946 1HD  LYS A1316     -41.377  45.873  12.740  1.00 16.020          H  
ATOM  20947 2HD  LYS A1316     -41.231  46.977  11.361  1.00 16.020          H  
ATOM  20948 1HE  LYS A1316     -40.680  48.831  12.903  1.00 16.020          H  
ATOM  20949 2HE  LYS A1316     -40.792  47.717  14.279  1.00 16.020          H  
ATOM  20950 1HZ  LYS A1316     -38.513  48.009  13.557  1.00 16.020          H  
ATOM  20951 2HZ  LYS A1316     -38.982  46.446  13.316  1.00 16.020          H  
ATOM  20952 3HZ  LYS A1316     -38.886  47.486  12.037  1.00 16.020          H  
ATOM  20953  N   GLN A1317     -46.022  48.175  13.678  1.00 10.530          N  
ATOM  20954  CA  GLN A1317     -46.484  48.399  15.037  1.00 11.230          C  
ATOM  20955  C   GLN A1317     -47.862  47.788  15.245  1.00 11.430          C  
ATOM  20956  O   GLN A1317     -48.210  47.366  16.346  1.00 12.000          O  
ATOM  20957  CB  GLN A1317     -46.514  49.884  15.380  1.00 15.440          C  
ATOM  20958  CG  GLN A1317     -45.145  50.517  15.494  1.00 15.440          C  
ATOM  20959  CD  GLN A1317     -44.311  49.862  16.576  1.00 15.440          C  
ATOM  20960  OE1 GLN A1317     -44.826  49.457  17.620  1.00 15.440          O  
ATOM  20961  NE2 GLN A1317     -43.015  49.761  16.335  1.00 15.440          N  
ATOM  20962  H   GLN A1317     -45.816  48.974  13.063  1.00 12.640          H  
ATOM  20963  HA  GLN A1317     -45.795  47.909  15.712  1.00 13.480          H  
ATOM  20964 1HB  GLN A1317     -47.063  50.420  14.606  1.00 18.530          H  
ATOM  20965 2HB  GLN A1317     -47.038  50.030  16.320  1.00 18.530          H  
ATOM  20966 1HG  GLN A1317     -44.623  50.403  14.541  1.00 18.530          H  
ATOM  20967 2HG  GLN A1317     -45.259  51.571  15.738  1.00 18.530          H  
ATOM  20968 1HE2 GLN A1317     -42.409  49.343  17.013  1.00 18.530          H  
ATOM  20969 2HE2 GLN A1317     -42.638  50.120  15.479  1.00 18.530          H  
ATOM  20970  N   LYS A1318     -48.669  47.696  14.189  1.00 11.110          N  
ATOM  20971  CA  LYS A1318     -49.987  47.118  14.358  1.00 11.520          C  
ATOM  20972  C   LYS A1318     -49.889  45.675  14.867  1.00 11.520          C  
ATOM  20973  O   LYS A1318     -50.753  45.223  15.617  1.00 12.110          O  
ATOM  20974  CB  LYS A1318     -50.764  47.185  13.045  1.00 15.960          C  
ATOM  20975  CG  LYS A1318     -51.175  48.604  12.656  1.00 15.960          C  
ATOM  20976  CD  LYS A1318     -51.929  48.640  11.333  1.00 15.960          C  
ATOM  20977  CE  LYS A1318     -52.317  50.072  10.964  1.00 15.960          C  
ATOM  20978  NZ  LYS A1318     -53.030  50.143   9.659  1.00 15.960          N  
ATOM  20979  H   LYS A1318     -48.375  48.008  13.257  1.00 13.330          H  
ATOM  20980  HA  LYS A1318     -50.522  47.698  15.109  1.00 13.820          H  
ATOM  20981 1HB  LYS A1318     -50.149  46.777  12.241  1.00 19.160          H  
ATOM  20982 2HB  LYS A1318     -51.662  46.573  13.122  1.00 19.160          H  
ATOM  20983 1HG  LYS A1318     -51.802  49.025  13.440  1.00 19.160          H  
ATOM  20984 2HG  LYS A1318     -50.277  49.217  12.566  1.00 19.160          H  
ATOM  20985 1HD  LYS A1318     -51.293  48.229  10.544  1.00 19.160          H  
ATOM  20986 2HD  LYS A1318     -52.830  48.033  11.406  1.00 19.160          H  
ATOM  20987 1HE  LYS A1318     -52.965  50.477  11.741  1.00 19.160          H  
ATOM  20988 2HE  LYS A1318     -51.414  50.681  10.905  1.00 19.160          H  
ATOM  20989 1HZ  LYS A1318     -53.266  51.104   9.458  1.00 19.160          H  
ATOM  20990 2HZ  LYS A1318     -52.434  49.783   8.927  1.00 19.160          H  
ATOM  20991 3HZ  LYS A1318     -53.875  49.593   9.705  1.00 19.160          H  
ATOM  20992  N   GLU A1319     -48.864  44.930  14.427  1.00 10.990          N  
ATOM  20993  CA  GLU A1319     -48.681  43.551  14.852  1.00 11.170          C  
ATOM  20994  C   GLU A1319     -47.962  43.500  16.202  1.00 11.540          C  
ATOM  20995  O   GLU A1319     -48.258  42.664  17.056  1.00 11.900          O  
ATOM  20996  CB  GLU A1319     -47.896  42.755  13.800  1.00 15.570          C  
ATOM  20997  CG  GLU A1319     -47.786  41.255  14.097  1.00 15.570          C  
ATOM  20998  CD  GLU A1319     -49.131  40.574  14.040  1.00 15.570          C  
ATOM  20999  OE1 GLU A1319     -49.988  41.061  13.332  1.00 15.570          O  
ATOM  21000  OE2 GLU A1319     -49.328  39.593  14.731  1.00 15.570          O  
ATOM  21001  H   GLU A1319     -48.152  45.333  13.824  1.00 13.190          H  
ATOM  21002  HA  GLU A1319     -49.662  43.095  14.969  1.00 13.400          H  
ATOM  21003 1HB  GLU A1319     -48.364  42.879  12.826  1.00 18.680          H  
ATOM  21004 2HB  GLU A1319     -46.883  43.158  13.731  1.00 18.680          H  
ATOM  21005 1HG  GLU A1319     -47.127  40.798  13.361  1.00 18.680          H  
ATOM  21006 2HG  GLU A1319     -47.344  41.108  15.081  1.00 18.680          H  
ATOM  21007  N   SER A1320     -46.967  44.374  16.382  1.00 11.650          N  
ATOM  21008  CA  SER A1320     -46.176  44.380  17.608  1.00 12.150          C  
ATOM  21009  C   SER A1320     -46.980  44.764  18.853  1.00 12.540          C  
ATOM  21010  O   SER A1320     -46.797  44.183  19.926  1.00 12.830          O  
ATOM  21011  CB  SER A1320     -44.993  45.324  17.486  1.00 16.810          C  
ATOM  21012  OG  SER A1320     -44.070  44.871  16.531  1.00 16.810          O  
ATOM  21013  H   SER A1320     -46.730  45.030  15.633  1.00 13.980          H  
ATOM  21014  HA  SER A1320     -45.789  43.373  17.757  1.00 14.580          H  
ATOM  21015 1HB  SER A1320     -45.350  46.309  17.220  1.00 20.170          H  
ATOM  21016 2HB  SER A1320     -44.503  45.413  18.454  1.00 20.170          H  
ATOM  21017  HG  SER A1320     -43.367  45.523  16.513  1.00 20.170          H  
ATOM  21018  N   LEU A1321     -47.919  45.706  18.731  1.00 12.680          N  
ATOM  21019  CA  LEU A1321     -48.674  46.193  19.891  1.00 13.230          C  
ATOM  21020  C   LEU A1321     -49.848  45.283  20.313  1.00 13.650          C  
ATOM  21021  O   LEU A1321     -51.003  45.721  20.447  1.00 14.150          O  
ATOM  21022  CB  LEU A1321     -49.192  47.607  19.575  1.00 18.300          C  
ATOM  21023  CG  LEU A1321     -48.095  48.709  19.242  1.00 18.300          C  
ATOM  21024  CD1 LEU A1321     -48.798  50.001  18.842  1.00 18.300          C  
ATOM  21025  CD2 LEU A1321     -47.176  48.949  20.434  1.00 18.300          C  
ATOM  21026  H   LEU A1321     -48.058  46.157  17.823  1.00 15.220          H  
ATOM  21027  HA  LEU A1321     -47.992  46.242  20.732  1.00 15.880          H  
ATOM  21028 1HB  LEU A1321     -49.845  47.532  18.701  1.00 21.960          H  
ATOM  21029 2HB  LEU A1321     -49.783  47.960  20.417  1.00 21.960          H  
ATOM  21030  HG  LEU A1321     -47.489  48.381  18.406  1.00 21.960          H  
ATOM  21031 1HD1 LEU A1321     -48.051  50.753  18.592  1.00 21.960          H  
ATOM  21032 2HD1 LEU A1321     -49.429  49.809  17.973  1.00 21.960          H  
ATOM  21033 3HD1 LEU A1321     -49.411  50.356  19.667  1.00 21.960          H  
ATOM  21034 1HD2 LEU A1321     -46.441  49.711  20.163  1.00 21.960          H  
ATOM  21035 2HD2 LEU A1321     -47.762  49.294  21.285  1.00 21.960          H  
ATOM  21036 3HD2 LEU A1321     -46.653  48.038  20.698  1.00 21.960          H  
ATOM  21037  N   LYS A1322     -49.493  44.026  20.604  1.00 13.630          N  
ATOM  21038  CA  LYS A1322     -50.386  42.975  21.084  1.00 13.940          C  
ATOM  21039  C   LYS A1322     -50.010  42.499  22.481  1.00 14.340          C  
ATOM  21040  O   LYS A1322     -50.409  41.423  22.921  1.00 14.450          O  
ATOM  21041  CB  LYS A1322     -50.454  41.778  20.125  1.00 19.390          C  
ATOM  21042  CG  LYS A1322     -51.119  42.055  18.775  1.00 19.390          C  
ATOM  21043  CD  LYS A1322     -51.188  40.784  17.913  1.00 19.390          C  
ATOM  21044  CE  LYS A1322     -51.949  41.021  16.602  1.00 19.390          C  
ATOM  21045  NZ  LYS A1322     -51.966  39.796  15.722  1.00 19.390          N  
ATOM  21046  H   LYS A1322     -48.506  43.807  20.458  1.00 16.360          H  
ATOM  21047  HA  LYS A1322     -51.368  43.403  21.146  1.00 16.730          H  
ATOM  21048 1HB  LYS A1322     -49.438  41.432  19.922  1.00 23.270          H  
ATOM  21049 2HB  LYS A1322     -50.990  40.962  20.600  1.00 23.270          H  
ATOM  21050 1HG  LYS A1322     -52.122  42.418  18.940  1.00 23.270          H  
ATOM  21051 2HG  LYS A1322     -50.559  42.828  18.244  1.00 23.270          H  
ATOM  21052 1HD  LYS A1322     -50.166  40.480  17.659  1.00 23.270          H  
ATOM  21053 2HD  LYS A1322     -51.662  39.982  18.471  1.00 23.270          H  
ATOM  21054 1HE  LYS A1322     -52.978  41.306  16.833  1.00 23.270          H  
ATOM  21055 2HE  LYS A1322     -51.471  41.839  16.058  1.00 23.270          H  
ATOM  21056 1HZ  LYS A1322     -52.462  40.009  14.869  1.00 23.270          H  
ATOM  21057 2HZ  LYS A1322     -50.993  39.540  15.480  1.00 23.270          H  
ATOM  21058 3HZ  LYS A1322     -52.404  39.020  16.185  1.00 23.270          H  
ATOM  21059  N   ASP A1323     -49.192  43.281  23.164  1.00 14.730          N  
ATOM  21060  CA  ASP A1323     -48.721  42.937  24.496  1.00 15.320          C  
ATOM  21061  C   ASP A1323     -49.738  43.306  25.580  1.00 15.750          C  
ATOM  21062  O   ASP A1323     -49.966  44.484  25.844  1.00 16.010          O  
ATOM  21063  CB  ASP A1323     -47.403  43.651  24.807  1.00 21.210          C  
ATOM  21064  CG  ASP A1323     -46.810  43.191  26.121  1.00 21.210          C  
ATOM  21065  OD1 ASP A1323     -47.412  42.304  26.711  1.00 21.210          O  
ATOM  21066  OD2 ASP A1323     -45.795  43.706  26.540  1.00 21.210          O  
ATOM  21067  H   ASP A1323     -48.895  44.146  22.741  1.00 17.680          H  
ATOM  21068  HA  ASP A1323     -48.556  41.859  24.535  1.00 18.380          H  
ATOM  21069 1HB  ASP A1323     -46.686  43.456  24.009  1.00 25.450          H  
ATOM  21070 2HB  ASP A1323     -47.569  44.724  24.841  1.00 25.450          H  
ATOM  21071  N   ASP A1324     -50.362  42.310  26.207  1.00 15.950          N  
ATOM  21072  CA  ASP A1324     -51.383  42.577  27.228  1.00 16.520          C  
ATOM  21073  C   ASP A1324     -50.773  42.804  28.619  1.00 16.700          C  
ATOM  21074  O   ASP A1324     -51.494  43.067  29.586  1.00 17.140          O  
ATOM  21075  CB  ASP A1324     -52.380  41.414  27.343  1.00 22.900          C  
ATOM  21076  CG  ASP A1324     -53.324  41.229  26.146  1.00 22.900          C  
ATOM  21077  OD1 ASP A1324     -53.576  42.164  25.423  1.00 22.900          O  
ATOM  21078  OD2 ASP A1324     -53.795  40.128  25.984  1.00 22.900          O  
ATOM  21079  H   ASP A1324     -50.137  41.357  25.948  1.00 19.140          H  
ATOM  21080  HA  ASP A1324     -51.927  43.476  26.940  1.00 19.820          H  
ATOM  21081 1HB  ASP A1324     -51.820  40.489  27.477  1.00 27.480          H  
ATOM  21082 2HB  ASP A1324     -52.987  41.552  28.237  1.00 27.480          H  
ATOM  21083  N   THR A1325     -49.449  42.691  28.731  1.00 16.490          N  
ATOM  21084  CA  THR A1325     -48.747  42.823  30.004  1.00 16.860          C  
ATOM  21085  C   THR A1325     -47.634  43.864  29.963  1.00 17.130          C  
ATOM  21086  O   THR A1325     -46.528  43.596  30.424  1.00 17.170          O  
ATOM  21087  CB  THR A1325     -48.152  41.481  30.483  1.00 23.460          C  
ATOM  21088  OG1 THR A1325     -47.280  40.952  29.480  1.00 23.460          O  
ATOM  21089  CG2 THR A1325     -49.264  40.482  30.761  1.00 23.460          C  
ATOM  21090  H   THR A1325     -48.871  42.490  27.898  1.00 19.790          H  
ATOM  21091  HA  THR A1325     -49.466  43.148  30.756  1.00 20.230          H  
ATOM  21092  HB  THR A1325     -47.582  41.646  31.399  1.00 28.150          H  
ATOM  21093  HG1 THR A1325     -46.528  41.563  29.354  1.00 28.150          H  
ATOM  21094 1HG2 THR A1325     -48.828  39.546  31.103  1.00 28.150          H  
ATOM  21095 2HG2 THR A1325     -49.925  40.880  31.530  1.00 28.150          H  
ATOM  21096 3HG2 THR A1325     -49.832  40.304  29.852  1.00 28.150          H  
ATOM  21097  N   ILE A1326     -47.914  45.045  29.410  1.00 17.450          N  
ATOM  21098  CA  ILE A1326     -46.924  46.132  29.281  1.00 17.850          C  
ATOM  21099  C   ILE A1326     -46.429  46.741  30.608  1.00 18.150          C  
ATOM  21100  O   ILE A1326     -45.520  47.571  30.616  1.00 18.600          O  
ATOM  21101  CB  ILE A1326     -47.472  47.276  28.400  1.00 24.830          C  
ATOM  21102  CG1 ILE A1326     -48.743  47.931  29.069  1.00 24.830          C  
ATOM  21103  CG2 ILE A1326     -47.767  46.729  27.024  1.00 24.830          C  
ATOM  21104  CD1 ILE A1326     -49.233  49.205  28.398  1.00 24.830          C  
ATOM  21105  H   ILE A1326     -48.851  45.183  29.054  1.00 20.940          H  
ATOM  21106  HA  ILE A1326     -46.056  45.711  28.768  1.00 21.420          H  
ATOM  21107  HB  ILE A1326     -46.714  48.055  28.315  1.00 29.800          H  
ATOM  21108 1HG1 ILE A1326     -49.558  47.213  29.064  1.00 29.800          H  
ATOM  21109 2HG1 ILE A1326     -48.509  48.187  30.099  1.00 29.800          H  
ATOM  21110 1HG2 ILE A1326     -48.124  47.508  26.364  1.00 29.800          H  
ATOM  21111 2HG2 ILE A1326     -46.852  46.304  26.613  1.00 29.800          H  
ATOM  21112 3HG2 ILE A1326     -48.514  45.954  27.100  1.00 29.800          H  
ATOM  21113 1HD1 ILE A1326     -50.102  49.585  28.938  1.00 29.800          H  
ATOM  21114 2HD1 ILE A1326     -48.439  49.953  28.421  1.00 29.800          H  
ATOM  21115 3HD1 ILE A1326     -49.516  49.010  27.369  1.00 29.800          H  
ATOM  21116  N   ASN A1327     -47.084  46.385  31.705  1.00 18.020          N  
ATOM  21117  CA  ASN A1327     -46.775  46.864  33.047  1.00 18.420          C  
ATOM  21118  C   ASN A1327     -45.602  46.116  33.708  1.00 18.540          C  
ATOM  21119  O   ASN A1327     -44.870  45.360  33.070  1.00 18.610          O  
ATOM  21120  CB  ASN A1327     -48.046  46.832  33.885  1.00 25.630          C  
ATOM  21121  CG  ASN A1327     -48.569  45.445  34.152  1.00 25.630          C  
ATOM  21122  OD1 ASN A1327     -47.819  44.462  34.221  1.00 25.630          O  
ATOM  21123  ND2 ASN A1327     -49.871  45.346  34.295  1.00 25.630          N  
ATOM  21124  H   ASN A1327     -47.820  45.710  31.589  1.00 21.620          H  
ATOM  21125  HA  ASN A1327     -46.469  47.908  32.963  1.00 22.100          H  
ATOM  21126 1HB  ASN A1327     -47.878  47.334  34.834  1.00 30.750          H  
ATOM  21127 2HB  ASN A1327     -48.820  47.393  33.362  1.00 30.750          H  
ATOM  21128 1HD2 ASN A1327     -50.293  44.454  34.473  1.00 30.750          H  
ATOM  21129 2HD2 ASN A1327     -50.450  46.163  34.229  1.00 30.750          H  
ATOM  21130  N   GLY A1328     -45.403  46.344  35.006  1.00 18.690          N  
ATOM  21131  CA  GLY A1328     -44.255  45.788  35.723  1.00 18.950          C  
ATOM  21132  C   GLY A1328     -44.375  44.310  36.114  1.00 19.380          C  
ATOM  21133  O   GLY A1328     -43.464  43.763  36.726  1.00 19.860          O  
ATOM  21134  H   GLY A1328     -46.032  46.955  35.504  1.00 22.430          H  
ATOM  21135 1HA  GLY A1328     -43.365  45.919  35.107  1.00 22.740          H  
ATOM  21136 2HA  GLY A1328     -44.087  46.378  36.624  1.00 22.740          H  
ATOM  21137  N   LYS A1329     -45.466  43.633  35.741  1.00 19.330          N  
ATOM  21138  CA  LYS A1329     -45.656  42.220  36.091  1.00 19.730          C  
ATOM  21139  C   LYS A1329     -44.509  41.380  35.516  1.00 20.000          C  
ATOM  21140  O   LYS A1329     -44.067  40.392  36.103  1.00 20.390          O  
ATOM  21141  CB  LYS A1329     -47.014  41.726  35.591  1.00 27.460          C  
ATOM  21142  CG  LYS A1329     -47.432  40.299  36.008  1.00 27.460          C  
ATOM  21143  CD  LYS A1329     -47.631  40.179  37.547  1.00 27.460          C  
ATOM  21144  CE  LYS A1329     -48.611  39.031  37.945  1.00 27.460          C  
ATOM  21145  NZ  LYS A1329     -48.110  37.651  37.615  1.00 27.460          N  
ATOM  21146  H   LYS A1329     -46.198  44.104  35.205  1.00 23.200          H  
ATOM  21147  HA  LYS A1329     -45.628  42.128  37.177  1.00 23.680          H  
ATOM  21148 1HB  LYS A1329     -47.788  42.408  35.939  1.00 32.950          H  
ATOM  21149 2HB  LYS A1329     -47.025  41.761  34.501  1.00 32.950          H  
ATOM  21150 1HG  LYS A1329     -48.358  40.036  35.504  1.00 32.950          H  
ATOM  21151 2HG  LYS A1329     -46.660  39.593  35.696  1.00 32.950          H  
ATOM  21152 1HD  LYS A1329     -46.658  39.964  38.000  1.00 32.950          H  
ATOM  21153 2HD  LYS A1329     -48.002  41.116  37.951  1.00 32.950          H  
ATOM  21154 1HE  LYS A1329     -48.797  39.088  39.017  1.00 32.950          H  
ATOM  21155 2HE  LYS A1329     -49.551  39.190  37.418  1.00 32.950          H  
ATOM  21156 1HZ  LYS A1329     -48.780  36.963  37.883  1.00 32.950          H  
ATOM  21157 2HZ  LYS A1329     -47.909  37.545  36.621  1.00 32.950          H  
ATOM  21158 3HZ  LYS A1329     -47.218  37.426  38.075  1.00 32.950          H  
ATOM  21159  N   ASP A1330     -43.981  41.780  34.360  1.00 19.910          N  
ATOM  21160  CA  ASP A1330     -42.885  41.064  33.709  1.00 20.260          C  
ATOM  21161  C   ASP A1330     -41.647  41.000  34.629  1.00 20.270          C  
ATOM  21162  O   ASP A1330     -40.903  40.023  34.612  1.00 20.630          O  
ATOM  21163  CB  ASP A1330     -42.529  41.774  32.390  1.00 28.220          C  
ATOM  21164  CG  ASP A1330     -41.636  40.972  31.400  1.00 28.220          C  
ATOM  21165  OD1 ASP A1330     -42.091  39.972  30.891  1.00 28.220          O  
ATOM  21166  OD2 ASP A1330     -40.534  41.399  31.144  1.00 28.220          O  
ATOM  21167  H   ASP A1330     -44.371  42.589  33.885  1.00 23.890          H  
ATOM  21168  HA  ASP A1330     -43.214  40.048  33.489  1.00 24.310          H  
ATOM  21169 1HB  ASP A1330     -43.453  42.043  31.870  1.00 33.870          H  
ATOM  21170 2HB  ASP A1330     -42.017  42.710  32.625  1.00 33.870          H  
ATOM  21171  N   LEU A1331     -41.463  42.005  35.505  1.00 19.970          N  
ATOM  21172  CA  LEU A1331     -40.308  42.090  36.398  1.00 20.100          C  
ATOM  21173  C   LEU A1331     -40.536  41.307  37.688  1.00 20.010          C  
ATOM  21174  O   LEU A1331     -39.729  41.362  38.624  1.00 20.180          O  
ATOM  21175  CB  LEU A1331     -40.043  43.560  36.743  1.00 28.090          C  
ATOM  21176  CG  LEU A1331     -39.676  44.495  35.561  1.00 28.090          C  
ATOM  21177  CD1 LEU A1331     -39.620  45.927  36.071  1.00 28.090          C  
ATOM  21178  CD2 LEU A1331     -38.319  44.087  34.960  1.00 28.090          C  
ATOM  21179  H   LEU A1331     -42.139  42.769  35.578  1.00 23.960          H  
ATOM  21180  HA  LEU A1331     -39.449  41.654  35.897  1.00 24.120          H  
ATOM  21181 1HB  LEU A1331     -40.940  43.958  37.218  1.00 33.710          H  
ATOM  21182 2HB  LEU A1331     -39.231  43.602  37.467  1.00 33.710          H  
ATOM  21183  HG  LEU A1331     -40.447  44.436  34.791  1.00 33.710          H  
ATOM  21184 1HD1 LEU A1331     -39.374  46.597  35.249  1.00 33.710          H  
ATOM  21185 2HD1 LEU A1331     -40.592  46.203  36.485  1.00 33.710          H  
ATOM  21186 3HD1 LEU A1331     -38.859  46.008  36.846  1.00 33.710          H  
ATOM  21187 1HD2 LEU A1331     -38.075  44.760  34.138  1.00 33.710          H  
ATOM  21188 2HD2 LEU A1331     -37.545  44.153  35.725  1.00 33.710          H  
ATOM  21189 3HD2 LEU A1331     -38.362  43.071  34.578  1.00 33.710          H  
ATOM  21190  N   VAL A1332     -41.680  40.648  37.763  1.00 19.850          N  
ATOM  21191  CA  VAL A1332     -42.057  39.822  38.877  1.00 19.860          C  
ATOM  21192  C   VAL A1332     -42.034  38.360  38.403  1.00 19.840          C  
ATOM  21193  O   VAL A1332     -41.389  37.500  39.023  1.00 19.960          O  
ATOM  21194  CB  VAL A1332     -43.457  40.232  39.386  1.00 27.800          C  
ATOM  21195  CG1 VAL A1332     -43.901  39.335  40.525  1.00 27.800          C  
ATOM  21196  CG2 VAL A1332     -43.419  41.709  39.804  1.00 27.800          C  
ATOM  21197  H   VAL A1332     -42.331  40.694  36.981  1.00 23.820          H  
ATOM  21198  HA  VAL A1332     -41.335  39.953  39.682  1.00 23.830          H  
ATOM  21199  HB  VAL A1332     -44.181  40.105  38.586  1.00 33.360          H  
ATOM  21200 1HG1 VAL A1332     -44.894  39.637  40.854  1.00 33.360          H  
ATOM  21201 2HG1 VAL A1332     -43.938  38.296  40.188  1.00 33.360          H  
ATOM  21202 3HG1 VAL A1332     -43.201  39.423  41.355  1.00 33.360          H  
ATOM  21203 1HG2 VAL A1332     -44.405  42.017  40.146  1.00 33.360          H  
ATOM  21204 2HG2 VAL A1332     -42.696  41.841  40.606  1.00 33.360          H  
ATOM  21205 3HG2 VAL A1332     -43.128  42.325  38.950  1.00 33.360          H  
ATOM  21206  N   ASP A1333     -42.747  38.091  37.299  1.00 19.800          N  
ATOM  21207  CA  ASP A1333     -42.886  36.742  36.747  1.00 19.910          C  
ATOM  21208  C   ASP A1333     -41.713  36.189  35.923  1.00 19.890          C  
ATOM  21209  O   ASP A1333     -41.443  34.989  35.978  1.00 20.000          O  
ATOM  21210  CB  ASP A1333     -44.095  36.675  35.812  1.00 27.830          C  
ATOM  21211  CG  ASP A1333     -45.443  36.815  36.468  1.00 27.830          C  
ATOM  21212  OD1 ASP A1333     -45.592  36.683  37.667  1.00 27.830          O  
ATOM  21213  OD2 ASP A1333     -46.390  37.059  35.746  1.00 27.830          O  
ATOM  21214  H   ASP A1333     -43.247  38.860  36.852  1.00 23.760          H  
ATOM  21215  HA  ASP A1333     -43.051  36.064  37.584  1.00 23.890          H  
ATOM  21216 1HB  ASP A1333     -44.003  37.474  35.070  1.00 33.400          H  
ATOM  21217 2HB  ASP A1333     -44.072  35.732  35.269  1.00 33.400          H  
ATOM  21218  N   VAL A1334     -41.049  37.027  35.121  1.00 19.850          N  
ATOM  21219  CA  VAL A1334     -40.040  36.542  34.187  1.00 19.970          C  
ATOM  21220  C   VAL A1334     -38.618  36.628  34.743  1.00 19.960          C  
ATOM  21221  O   VAL A1334     -38.177  37.680  35.219  1.00 20.160          O  
ATOM  21222  CB  VAL A1334     -40.197  37.294  32.846  1.00 27.910          C  
ATOM  21223  CG1 VAL A1334     -39.154  36.853  31.839  1.00 27.910          C  
ATOM  21224  CG2 VAL A1334     -41.606  37.045  32.317  1.00 27.910          C  
ATOM  21225  H   VAL A1334     -41.248  38.029  35.110  1.00 23.820          H  
ATOM  21226  HA  VAL A1334     -40.244  35.489  33.986  1.00 23.960          H  
ATOM  21227  HB  VAL A1334     -40.057  38.363  33.005  1.00 33.490          H  
ATOM  21228 1HG1 VAL A1334     -39.296  37.405  30.911  1.00 33.490          H  
ATOM  21229 2HG1 VAL A1334     -38.195  37.054  32.213  1.00 33.490          H  
ATOM  21230 3HG1 VAL A1334     -39.256  35.781  31.644  1.00 33.490          H  
ATOM  21231 1HG2 VAL A1334     -41.738  37.586  31.378  1.00 33.490          H  
ATOM  21232 2HG2 VAL A1334     -41.750  35.981  32.150  1.00 33.490          H  
ATOM  21233 3HG2 VAL A1334     -42.338  37.403  33.035  1.00 33.490          H  
ATOM  21234  N   GLU A1335     -37.880  35.523  34.588  1.00 19.820          N  
ATOM  21235  CA  GLU A1335     -36.521  35.317  35.094  1.00 19.920          C  
ATOM  21236  C   GLU A1335     -35.500  36.362  34.653  1.00 20.330          C  
ATOM  21237  O   GLU A1335     -34.460  36.514  35.290  1.00 20.530          O  
ATOM  21238  CB  GLU A1335     -36.044  33.930  34.649  1.00 27.850          C  
ATOM  21239  CG  GLU A1335     -35.886  33.769  33.118  1.00 27.850          C  
ATOM  21240  CD  GLU A1335     -37.165  33.446  32.404  1.00 27.850          C  
ATOM  21241  OE1 GLU A1335     -38.196  33.374  33.041  1.00 27.850          O  
ATOM  21242  OE2 GLU A1335     -37.123  33.294  31.215  1.00 27.850          O  
ATOM  21243  H   GLU A1335     -38.328  34.720  34.129  1.00 23.780          H  
ATOM  21244  HA  GLU A1335     -36.571  35.334  36.184  1.00 23.900          H  
ATOM  21245 1HB  GLU A1335     -35.076  33.719  35.104  1.00 33.420          H  
ATOM  21246 2HB  GLU A1335     -36.743  33.171  35.000  1.00 33.420          H  
ATOM  21247 1HG  GLU A1335     -35.464  34.656  32.674  1.00 33.420          H  
ATOM  21248 2HG  GLU A1335     -35.180  32.959  32.943  1.00 33.420          H  
ATOM  21249  N   LYS A1336     -35.829  37.126  33.613  1.00 20.550          N  
ATOM  21250  CA  LYS A1336     -34.988  38.183  33.058  1.00 21.090          C  
ATOM  21251  C   LYS A1336     -34.662  39.218  34.120  1.00 21.420          C  
ATOM  21252  O   LYS A1336     -33.639  39.901  34.049  1.00 21.890          O  
ATOM  21253  CB  LYS A1336     -35.680  38.865  31.882  1.00 29.310          C  
ATOM  21254  CG  LYS A1336     -35.795  38.021  30.619  1.00 29.310          C  
ATOM  21255  CD  LYS A1336     -36.550  38.789  29.538  1.00 29.310          C  
ATOM  21256  CE  LYS A1336     -36.729  37.970  28.269  1.00 29.310          C  
ATOM  21257  NZ  LYS A1336     -37.519  38.716  27.242  1.00 29.310          N  
ATOM  21258  H   LYS A1336     -36.721  36.928  33.190  1.00 24.660          H  
ATOM  21259  HA  LYS A1336     -34.057  37.752  32.711  1.00 25.310          H  
ATOM  21260 1HB  LYS A1336     -36.689  39.161  32.182  1.00 35.170          H  
ATOM  21261 2HB  LYS A1336     -35.139  39.776  31.626  1.00 35.170          H  
ATOM  21262 1HG  LYS A1336     -34.792  37.790  30.258  1.00 35.170          H  
ATOM  21263 2HG  LYS A1336     -36.298  37.082  30.836  1.00 35.170          H  
ATOM  21264 1HD  LYS A1336     -37.537  39.078  29.914  1.00 35.170          H  
ATOM  21265 2HD  LYS A1336     -36.000  39.698  29.294  1.00 35.170          H  
ATOM  21266 1HE  LYS A1336     -35.751  37.728  27.857  1.00 35.170          H  
ATOM  21267 2HE  LYS A1336     -37.251  37.044  28.512  1.00 35.170          H  
ATOM  21268 1HZ  LYS A1336     -37.623  38.146  26.412  1.00 35.170          H  
ATOM  21269 2HZ  LYS A1336     -38.437  38.938  27.617  1.00 35.170          H  
ATOM  21270 3HZ  LYS A1336     -37.040  39.573  27.001  1.00 35.170          H  
ATOM  21271  N   LYS A1337     -35.526  39.318  35.131  1.00 21.270          N  
ATOM  21272  CA  LYS A1337     -35.375  40.265  36.222  1.00 21.700          C  
ATOM  21273  C   LYS A1337     -34.058  40.065  36.984  1.00 21.670          C  
ATOM  21274  O   LYS A1337     -33.610  40.967  37.694  1.00 21.930          O  
ATOM  21275  CB  LYS A1337     -36.550  40.121  37.188  1.00 30.210          C  
ATOM  21276  CG  LYS A1337     -36.566  38.811  38.003  1.00 30.210          C  
ATOM  21277  CD  LYS A1337     -37.820  38.719  38.857  1.00 30.210          C  
ATOM  21278  CE  LYS A1337     -37.824  37.478  39.742  1.00 30.210          C  
ATOM  21279  NZ  LYS A1337     -39.051  37.414  40.594  1.00 30.210          N  
ATOM  21280  H   LYS A1337     -36.352  38.707  35.124  1.00 25.520          H  
ATOM  21281  HA  LYS A1337     -35.376  41.273  35.806  1.00 26.040          H  
ATOM  21282 1HB  LYS A1337     -36.562  40.959  37.884  1.00 36.250          H  
ATOM  21283 2HB  LYS A1337     -37.483  40.154  36.621  1.00 36.250          H  
ATOM  21284 1HG  LYS A1337     -36.519  37.952  37.332  1.00 36.250          H  
ATOM  21285 2HG  LYS A1337     -35.705  38.783  38.666  1.00 36.250          H  
ATOM  21286 1HD  LYS A1337     -37.912  39.610  39.479  1.00 36.250          H  
ATOM  21287 2HD  LYS A1337     -38.696  38.670  38.198  1.00 36.250          H  
ATOM  21288 1HE  LYS A1337     -37.783  36.589  39.112  1.00 36.250          H  
ATOM  21289 2HE  LYS A1337     -36.946  37.498  40.387  1.00 36.250          H  
ATOM  21290 1HZ  LYS A1337     -39.031  36.588  41.173  1.00 36.250          H  
ATOM  21291 2HZ  LYS A1337     -39.093  38.239  41.169  1.00 36.250          H  
ATOM  21292 3HZ  LYS A1337     -39.900  37.393  39.995  1.00 36.250          H  
ATOM  21293  N   ALA A1338     -33.460  38.870  36.880  1.00 21.430          N  
ATOM  21294  CA  ALA A1338     -32.220  38.562  37.571  1.00 21.450          C  
ATOM  21295  C   ALA A1338     -31.121  38.102  36.607  1.00 21.510          C  
ATOM  21296  O   ALA A1338     -30.180  37.417  37.022  1.00 21.770          O  
ATOM  21297  CB  ALA A1338     -32.477  37.486  38.610  1.00 30.020          C  
ATOM  21298  H   ALA A1338     -33.878  38.150  36.281  1.00 25.720          H  
ATOM  21299  HA  ALA A1338     -31.873  39.466  38.067  1.00 25.740          H  
ATOM  21300 1HB  ALA A1338     -31.557  37.273  39.151  1.00 36.030          H  
ATOM  21301 2HB  ALA A1338     -33.238  37.834  39.306  1.00 36.030          H  
ATOM  21302 3HB  ALA A1338     -32.826  36.584  38.107  1.00 36.030          H  
ATOM  21303  N   ILE A1339     -31.220  38.472  35.329  1.00 21.370          N  
ATOM  21304  CA  ILE A1339     -30.227  38.048  34.345  1.00 21.530          C  
ATOM  21305  C   ILE A1339     -29.418  39.195  33.760  1.00 21.730          C  
ATOM  21306  O   ILE A1339     -29.960  40.186  33.272  1.00 21.490          O  
ATOM  21307  CB  ILE A1339     -30.880  37.218  33.216  1.00 30.080          C  
ATOM  21308  CG1 ILE A1339     -31.488  35.924  33.841  1.00 30.080          C  
ATOM  21309  CG2 ILE A1339     -29.851  36.891  32.102  1.00 30.080          C  
ATOM  21310  CD1 ILE A1339     -32.387  35.105  32.926  1.00 30.080          C  
ATOM  21311  H   ILE A1339     -32.011  39.053  35.025  1.00 25.640          H  
ATOM  21312  HA  ILE A1339     -29.522  37.389  34.847  1.00 25.840          H  
ATOM  21313  HB  ILE A1339     -31.697  37.789  32.788  1.00 36.090          H  
ATOM  21314 1HG1 ILE A1339     -30.671  35.291  34.180  1.00 36.090          H  
ATOM  21315 2HG1 ILE A1339     -32.077  36.206  34.702  1.00 36.090          H  
ATOM  21316 1HG2 ILE A1339     -30.323  36.318  31.314  1.00 36.090          H  
ATOM  21317 2HG2 ILE A1339     -29.460  37.810  31.665  1.00 36.090          H  
ATOM  21318 3HG2 ILE A1339     -29.025  36.314  32.521  1.00 36.090          H  
ATOM  21319 1HD1 ILE A1339     -32.755  34.239  33.477  1.00 36.090          H  
ATOM  21320 2HD1 ILE A1339     -33.225  35.693  32.600  1.00 36.090          H  
ATOM  21321 3HD1 ILE A1339     -31.836  34.764  32.062  1.00 36.090          H  
ATOM  21322  N   SER A1340     -28.104  39.016  33.772  1.00 22.280          N  
ATOM  21323  CA  SER A1340     -27.160  39.987  33.242  1.00 22.660          C  
ATOM  21324  C   SER A1340     -26.093  39.254  32.446  1.00 22.710          C  
ATOM  21325  O   SER A1340     -25.949  38.033  32.560  1.00 22.720          O  
ATOM  21326  CB  SER A1340     -26.529  40.778  34.370  1.00 31.570          C  
ATOM  21327  OG  SER A1340     -25.765  39.945  35.206  1.00 31.570          O  
ATOM  21328  H   SER A1340     -27.740  38.175  34.198  1.00 26.740          H  
ATOM  21329  HA  SER A1340     -27.681  40.672  32.570  1.00 27.190          H  
ATOM  21330 1HB  SER A1340     -25.893  41.558  33.951  1.00 37.890          H  
ATOM  21331 2HB  SER A1340     -27.310  41.267  34.951  1.00 37.890          H  
ATOM  21332  HG  SER A1340     -25.389  40.517  35.879  1.00 37.890          H  
ATOM  21333  N   GLU A1341     -25.383  39.993  31.602  1.00 22.880          N  
ATOM  21334  CA  GLU A1341     -24.339  39.453  30.744  1.00 23.020          C  
ATOM  21335  C   GLU A1341     -23.149  38.842  31.473  1.00 22.780          C  
ATOM  21336  O   GLU A1341     -22.594  39.420  32.413  1.00 22.750          O  
ATOM  21337  CB  GLU A1341     -23.848  40.561  29.813  1.00 32.170          C  
ATOM  21338  CG  GLU A1341     -24.921  41.075  28.847  1.00 32.170          C  
ATOM  21339  CD  GLU A1341     -25.808  42.139  29.463  1.00 32.170          C  
ATOM  21340  OE1 GLU A1341     -25.617  42.440  30.625  1.00 32.170          O  
ATOM  21341  OE2 GLU A1341     -26.676  42.629  28.791  1.00 32.170          O  
ATOM  21342  H   GLU A1341     -25.573  40.997  31.550  1.00 27.460          H  
ATOM  21343  HA  GLU A1341     -24.788  38.669  30.136  1.00 27.620          H  
ATOM  21344 1HB  GLU A1341     -23.490  41.402  30.404  1.00 38.610          H  
ATOM  21345 2HB  GLU A1341     -23.006  40.192  29.225  1.00 38.610          H  
ATOM  21346 1HG  GLU A1341     -24.431  41.493  27.968  1.00 38.610          H  
ATOM  21347 2HG  GLU A1341     -25.537  40.238  28.522  1.00 38.610          H  
ATOM  21348  N   GLU A1342     -22.683  37.712  30.954  1.00 22.740          N  
ATOM  21349  CA  GLU A1342     -21.504  37.052  31.487  1.00 22.640          C  
ATOM  21350  C   GLU A1342     -20.269  37.654  30.837  1.00 22.400          C  
ATOM  21351  O   GLU A1342     -19.646  37.067  29.953  1.00 22.310          O  
ATOM  21352  CB  GLU A1342     -21.579  35.539  31.264  1.00 31.740          C  
ATOM  21353  CG  GLU A1342     -22.727  34.863  32.010  1.00 31.740          C  
ATOM  21354  CD  GLU A1342     -22.810  33.369  31.786  1.00 31.740          C  
ATOM  21355  OE1 GLU A1342     -22.277  32.893  30.813  1.00 31.740          O  
ATOM  21356  OE2 GLU A1342     -23.407  32.707  32.600  1.00 31.740          O  
ATOM  21357  H   GLU A1342     -23.178  37.291  30.181  1.00 27.290          H  
ATOM  21358  HA  GLU A1342     -21.454  37.239  32.559  1.00 27.170          H  
ATOM  21359 1HB  GLU A1342     -21.675  35.324  30.201  1.00 38.080          H  
ATOM  21360 2HB  GLU A1342     -20.665  35.086  31.607  1.00 38.080          H  
ATOM  21361 1HG  GLU A1342     -22.596  35.049  33.075  1.00 38.080          H  
ATOM  21362 2HG  GLU A1342     -23.666  35.326  31.707  1.00 38.080          H  
ATOM  21363  N   THR A1343     -19.924  38.853  31.283  1.00 22.400          N  
ATOM  21364  CA  THR A1343     -18.841  39.634  30.691  1.00 22.290          C  
ATOM  21365  C   THR A1343     -17.474  39.069  31.063  1.00 21.960          C  
ATOM  21366  O   THR A1343     -16.456  39.401  30.456  1.00 22.010          O  
ATOM  21367  CB  THR A1343     -18.941  41.111  31.116  1.00 31.250          C  
ATOM  21368  OG1 THR A1343     -18.837  41.212  32.542  1.00 31.250          O  
ATOM  21369  CG2 THR A1343     -20.290  41.672  30.678  1.00 31.250          C  
ATOM  21370  H   THR A1343     -20.512  39.247  32.028  1.00 26.880          H  
ATOM  21371  HA  THR A1343     -18.936  39.586  29.607  1.00 26.750          H  
ATOM  21372  HB  THR A1343     -18.139  41.684  30.654  1.00 37.500          H  
ATOM  21373  HG1 THR A1343     -17.925  41.067  32.809  1.00 37.500          H  
ATOM  21374 1HG2 THR A1343     -20.364  42.714  30.979  1.00 37.500          H  
ATOM  21375 2HG2 THR A1343     -20.379  41.598  29.595  1.00 37.500          H  
ATOM  21376 3HG2 THR A1343     -21.089  41.109  31.142  1.00 37.500          H  
ATOM  21377  N   GLN A1344     -17.469  38.195  32.061  1.00 21.730          N  
ATOM  21378  CA  GLN A1344     -16.284  37.504  32.543  1.00 21.510          C  
ATOM  21379  C   GLN A1344     -15.929  36.284  31.671  1.00 20.830          C  
ATOM  21380  O   GLN A1344     -14.911  35.632  31.911  1.00 20.510          O  
ATOM  21381  CB  GLN A1344     -16.460  37.082  34.018  1.00 30.200          C  
ATOM  21382  CG  GLN A1344     -17.465  35.948  34.267  1.00 30.200          C  
ATOM  21383  CD  GLN A1344     -18.894  36.432  34.397  1.00 30.200          C  
ATOM  21384  OE1 GLN A1344     -19.242  37.481  33.850  1.00 30.200          O  
ATOM  21385  NE2 GLN A1344     -19.727  35.679  35.095  1.00 30.200          N  
ATOM  21386  H   GLN A1344     -18.363  38.019  32.512  1.00 26.080          H  
ATOM  21387  HA  GLN A1344     -15.445  38.197  32.492  1.00 25.810          H  
ATOM  21388 1HB  GLN A1344     -15.497  36.762  34.416  1.00 36.240          H  
ATOM  21389 2HB  GLN A1344     -16.780  37.945  34.603  1.00 36.240          H  
ATOM  21390 1HG  GLN A1344     -17.408  35.243  33.477  1.00 36.240          H  
ATOM  21391 2HG  GLN A1344     -17.197  35.461  35.202  1.00 36.240          H  
ATOM  21392 1HE2 GLN A1344     -20.686  35.955  35.204  1.00 36.240          H  
ATOM  21393 2HE2 GLN A1344     -19.404  34.829  35.517  1.00 36.240          H  
ATOM  21394  N   ILE A1345     -16.786  35.931  30.701  1.00 20.710          N  
ATOM  21395  CA  ILE A1345     -16.551  34.758  29.863  1.00 20.210          C  
ATOM  21396  C   ILE A1345     -16.179  35.155  28.435  1.00 19.830          C  
ATOM  21397  O   ILE A1345     -16.873  35.938  27.790  1.00 19.550          O  
ATOM  21398  CB  ILE A1345     -17.796  33.833  29.829  1.00 28.490          C  
ATOM  21399  CG1 ILE A1345     -18.241  33.445  31.275  1.00 28.490          C  
ATOM  21400  CG2 ILE A1345     -17.532  32.571  28.981  1.00 28.490          C  
ATOM  21401  CD1 ILE A1345     -17.216  32.704  32.139  1.00 28.490          C  
ATOM  21402  H   ILE A1345     -17.623  36.496  30.519  1.00 24.850          H  
ATOM  21403  HA  ILE A1345     -15.712  34.201  30.267  1.00 24.250          H  
ATOM  21404  HB  ILE A1345     -18.631  34.386  29.387  1.00 34.190          H  
ATOM  21405 1HG1 ILE A1345     -18.522  34.351  31.777  1.00 34.190          H  
ATOM  21406 2HG1 ILE A1345     -19.132  32.814  31.194  1.00 34.190          H  
ATOM  21407 1HG2 ILE A1345     -18.432  31.959  28.964  1.00 34.190          H  
ATOM  21408 2HG2 ILE A1345     -17.282  32.852  27.962  1.00 34.190          H  
ATOM  21409 3HG2 ILE A1345     -16.713  31.997  29.398  1.00 34.190          H  
ATOM  21410 1HD1 ILE A1345     -17.661  32.503  33.113  1.00 34.190          H  
ATOM  21411 2HD1 ILE A1345     -16.938  31.762  31.678  1.00 34.190          H  
ATOM  21412 3HD1 ILE A1345     -16.326  33.312  32.279  1.00 34.190          H  
ATOM  21413  N   ASP A1346     -15.094  34.573  27.925  1.00 19.940          N  
ATOM  21414  CA  ASP A1346     -14.639  34.858  26.567  1.00 19.740          C  
ATOM  21415  C   ASP A1346     -15.744  34.565  25.565  1.00 19.370          C  
ATOM  21416  O   ASP A1346     -16.473  33.583  25.699  1.00 19.190          O  
ATOM  21417  CB  ASP A1346     -13.432  33.995  26.194  1.00 27.720          C  
ATOM  21418  CG  ASP A1346     -12.135  34.360  26.901  1.00 27.720          C  
ATOM  21419  OD1 ASP A1346     -12.066  35.388  27.530  1.00 27.720          O  
ATOM  21420  OD2 ASP A1346     -11.217  33.588  26.799  1.00 27.720          O  
ATOM  21421  H   ASP A1346     -14.558  33.951  28.515  1.00 23.930          H  
ATOM  21422  HA  ASP A1346     -14.371  35.913  26.499  1.00 23.690          H  
ATOM  21423 1HB  ASP A1346     -13.660  32.952  26.414  1.00 33.260          H  
ATOM  21424 2HB  ASP A1346     -13.270  34.064  25.117  1.00 33.260          H  
ATOM  21425  N   LYS A1347     -15.849  35.401  24.536  1.00 19.360          N  
ATOM  21426  CA  LYS A1347     -16.881  35.226  23.524  1.00 19.150          C  
ATOM  21427  C   LYS A1347     -16.891  33.830  22.922  1.00 19.090          C  
ATOM  21428  O   LYS A1347     -15.890  33.345  22.384  1.00 19.360          O  
ATOM  21429  CB  LYS A1347     -16.697  36.256  22.405  1.00 26.890          C  
ATOM  21430  CG  LYS A1347     -17.761  36.210  21.300  1.00 26.890          C  
ATOM  21431  CD  LYS A1347     -17.537  37.314  20.269  1.00 26.890          C  
ATOM  21432  CE  LYS A1347     -18.596  37.279  19.172  1.00 26.890          C  
ATOM  21433  NZ  LYS A1347     -18.392  38.365  18.165  1.00 26.890          N  
ATOM  21434  H   LYS A1347     -15.218  36.187  24.479  1.00 23.230          H  
ATOM  21435  HA  LYS A1347     -17.849  35.391  23.998  1.00 22.980          H  
ATOM  21436 1HB  LYS A1347     -16.706  37.257  22.834  1.00 32.270          H  
ATOM  21437 2HB  LYS A1347     -15.724  36.109  21.937  1.00 32.270          H  
ATOM  21438 1HG  LYS A1347     -17.718  35.249  20.788  1.00 32.270          H  
ATOM  21439 2HG  LYS A1347     -18.751  36.322  21.740  1.00 32.270          H  
ATOM  21440 1HD  LYS A1347     -17.563  38.288  20.761  1.00 32.270          H  
ATOM  21441 2HD  LYS A1347     -16.555  37.182  19.813  1.00 32.270          H  
ATOM  21442 1HE  LYS A1347     -18.551  36.315  18.665  1.00 32.270          H  
ATOM  21443 2HE  LYS A1347     -19.581  37.397  19.622  1.00 32.270          H  
ATOM  21444 1HZ  LYS A1347     -19.111  38.309  17.456  1.00 32.270          H  
ATOM  21445 2HZ  LYS A1347     -18.443  39.265  18.623  1.00 32.270          H  
ATOM  21446 3HZ  LYS A1347     -17.485  38.262  17.731  1.00 32.270          H  
ATOM  21447  N   ASP A1348     -18.069  33.209  22.911  1.00 18.870          N  
ATOM  21448  CA  ASP A1348     -18.228  31.867  22.360  1.00 18.760          C  
ATOM  21449  C   ASP A1348     -18.375  31.964  20.843  1.00 18.580          C  
ATOM  21450  O   ASP A1348     -19.458  31.769  20.287  1.00 18.360          O  
ATOM  21451  CB  ASP A1348     -19.464  31.195  22.978  1.00 26.310          C  
ATOM  21452  CG  ASP A1348     -19.569  29.708  22.683  1.00 26.310          C  
ATOM  21453  OD1 ASP A1348     -18.574  29.135  22.332  1.00 26.310          O  
ATOM  21454  OD2 ASP A1348     -20.654  29.154  22.796  1.00 26.310          O  
ATOM  21455  H   ASP A1348     -18.860  33.661  23.346  1.00 22.640          H  
ATOM  21456  HA  ASP A1348     -17.340  31.279  22.592  1.00 22.510          H  
ATOM  21457 1HB  ASP A1348     -19.440  31.330  24.061  1.00 31.570          H  
ATOM  21458 2HB  ASP A1348     -20.364  31.686  22.610  1.00 31.570          H  
ATOM  21459  N   SER A1349     -17.278  32.313  20.188  1.00 18.830          N  
ATOM  21460  CA  SER A1349     -17.268  32.548  18.753  1.00 18.620          C  
ATOM  21461  C   SER A1349     -17.663  31.358  17.889  1.00 18.750          C  
ATOM  21462  O   SER A1349     -16.974  30.336  17.817  1.00 18.930          O  
ATOM  21463  CB  SER A1349     -15.903  33.019  18.340  1.00 26.150          C  
ATOM  21464  OG  SER A1349     -15.782  33.033  16.939  1.00 26.150          O  
ATOM  21465  H   SER A1349     -16.449  32.484  20.763  1.00 22.600          H  
ATOM  21466  HA  SER A1349     -17.978  33.352  18.553  1.00 22.340          H  
ATOM  21467 1HB  SER A1349     -15.733  34.022  18.733  1.00 31.380          H  
ATOM  21468 2HB  SER A1349     -15.152  32.371  18.775  1.00 31.380          H  
ATOM  21469  HG  SER A1349     -14.869  33.387  16.766  1.00 31.380          H  
ATOM  21470  N   LYS A1350     -18.740  31.552  17.126  1.00 18.820          N  
ATOM  21471  CA  LYS A1350     -19.298  30.537  16.230  1.00 18.970          C  
ATOM  21472  C   LYS A1350     -18.365  30.150  15.088  1.00 18.900          C  
ATOM  21473  O   LYS A1350     -18.538  29.106  14.468  1.00 18.650          O  
ATOM  21474  CB  LYS A1350     -20.637  31.027  15.666  1.00 26.500          C  
ATOM  21475  CG  LYS A1350     -20.530  32.243  14.717  1.00 26.500          C  
ATOM  21476  CD  LYS A1350     -21.893  32.672  14.186  1.00 26.500          C  
ATOM  21477  CE  LYS A1350     -21.834  34.012  13.403  1.00 26.500          C  
ATOM  21478  NZ  LYS A1350     -20.945  33.966  12.186  1.00 26.500          N  
ATOM  21479  H   LYS A1350     -19.231  32.428  17.237  1.00 22.580          H  
ATOM  21480  HA  LYS A1350     -19.480  29.641  16.816  1.00 22.760          H  
ATOM  21481 1HB  LYS A1350     -21.111  30.217  15.113  1.00 31.800          H  
ATOM  21482 2HB  LYS A1350     -21.300  31.293  16.489  1.00 31.800          H  
ATOM  21483 1HG  LYS A1350     -20.054  33.082  15.224  1.00 31.800          H  
ATOM  21484 2HG  LYS A1350     -19.918  31.969  13.861  1.00 31.800          H  
ATOM  21485 1HD  LYS A1350     -22.273  31.896  13.520  1.00 31.800          H  
ATOM  21486 2HD  LYS A1350     -22.588  32.785  15.017  1.00 31.800          H  
ATOM  21487 1HE  LYS A1350     -22.846  34.252  13.081  1.00 31.800          H  
ATOM  21488 2HE  LYS A1350     -21.479  34.800  14.067  1.00 31.800          H  
ATOM  21489 1HZ  LYS A1350     -20.975  34.856  11.724  1.00 31.800          H  
ATOM  21490 2HZ  LYS A1350     -19.949  33.768  12.435  1.00 31.800          H  
ATOM  21491 3HZ  LYS A1350     -21.264  33.252  11.552  1.00 31.800          H  
ATOM  21492  N   ASP A1351     -17.419  31.031  14.782  1.00 19.280          N  
ATOM  21493  CA  ASP A1351     -16.465  30.837  13.702  1.00 19.420          C  
ATOM  21494  C   ASP A1351     -15.124  30.267  14.167  1.00 19.630          C  
ATOM  21495  O   ASP A1351     -14.452  29.561  13.413  1.00 20.180          O  
ATOM  21496  CB  ASP A1351     -16.256  32.161  12.973  1.00 27.130          C  
ATOM  21497  CG  ASP A1351     -17.546  32.655  12.272  1.00 27.130          C  
ATOM  21498  OD1 ASP A1351     -17.983  32.029  11.336  1.00 27.130          O  
ATOM  21499  OD2 ASP A1351     -18.118  33.639  12.719  1.00 27.130          O  
ATOM  21500  H   ASP A1351     -17.369  31.872  15.345  1.00 23.140          H  
ATOM  21501  HA  ASP A1351     -16.899  30.131  12.993  1.00 23.300          H  
ATOM  21502 1HB  ASP A1351     -15.922  32.916  13.691  1.00 32.560          H  
ATOM  21503 2HB  ASP A1351     -15.465  32.045  12.231  1.00 32.560          H  
ATOM  21504  N   ASP A1352     -14.716  30.584  15.397  1.00 19.300          N  
ATOM  21505  CA  ASP A1352     -13.405  30.147  15.891  1.00 19.590          C  
ATOM  21506  C   ASP A1352     -13.445  28.835  16.681  1.00 19.780          C  
ATOM  21507  O   ASP A1352     -12.470  28.071  16.704  1.00 20.060          O  
ATOM  21508  CB  ASP A1352     -12.793  31.232  16.772  1.00 27.310          C  
ATOM  21509  CG  ASP A1352     -12.511  32.538  16.027  1.00 27.310          C  
ATOM  21510  OD1 ASP A1352     -11.672  32.551  15.158  1.00 27.310          O  
ATOM  21511  OD2 ASP A1352     -13.186  33.511  16.312  1.00 27.310          O  
ATOM  21512  H   ASP A1352     -15.308  31.172  15.984  1.00 23.160          H  
ATOM  21513  HA  ASP A1352     -12.754  29.999  15.030  1.00 23.510          H  
ATOM  21514 1HB  ASP A1352     -13.449  31.425  17.604  1.00 32.770          H  
ATOM  21515 2HB  ASP A1352     -11.855  30.865  17.185  1.00 32.770          H  
ATOM  21516  N   LYS A1353     -14.555  28.570  17.357  1.00 19.750          N  
ATOM  21517  CA  LYS A1353     -14.665  27.394  18.209  1.00 20.050          C  
ATOM  21518  C   LYS A1353     -14.953  26.146  17.403  1.00 20.090          C  
ATOM  21519  O   LYS A1353     -16.092  25.701  17.310  1.00 20.050          O  
ATOM  21520  CB  LYS A1353     -15.760  27.588  19.262  1.00 27.950          C  
ATOM  21521  CG  LYS A1353     -15.561  28.750  20.252  1.00 27.950          C  
ATOM  21522  CD  LYS A1353     -14.414  28.483  21.216  1.00 27.950          C  
ATOM  21523  CE  LYS A1353     -14.306  29.562  22.281  1.00 27.950          C  
ATOM  21524  NZ  LYS A1353     -13.168  29.300  23.215  1.00 27.950          N  
ATOM  21525  H   LYS A1353     -15.352  29.208  17.291  1.00 23.700          H  
ATOM  21526  HA  LYS A1353     -13.710  27.234  18.710  1.00 24.060          H  
ATOM  21527 1HB  LYS A1353     -16.711  27.764  18.758  1.00 33.540          H  
ATOM  21528 2HB  LYS A1353     -15.860  26.673  19.848  1.00 33.540          H  
ATOM  21529 1HG  LYS A1353     -15.347  29.663  19.698  1.00 33.540          H  
ATOM  21530 2HG  LYS A1353     -16.487  28.904  20.816  1.00 33.540          H  
ATOM  21531 1HD  LYS A1353     -14.567  27.517  21.702  1.00 33.540          H  
ATOM  21532 2HD  LYS A1353     -13.474  28.447  20.670  1.00 33.540          H  
ATOM  21533 1HE  LYS A1353     -14.157  30.528  21.798  1.00 33.540          H  
ATOM  21534 2HE  LYS A1353     -15.236  29.595  22.853  1.00 33.540          H  
ATOM  21535 1HZ  LYS A1353     -13.124  30.035  23.913  1.00 33.540          H  
ATOM  21536 2HZ  LYS A1353     -13.312  28.404  23.670  1.00 33.540          H  
ATOM  21537 3HZ  LYS A1353     -12.302  29.276  22.696  1.00 33.540          H  
ATOM  21538  N   VAL A1354     -13.919  25.541  16.842  1.00 20.290          N  
ATOM  21539  CA  VAL A1354     -14.103  24.371  15.964  1.00 20.500          C  
ATOM  21540  C   VAL A1354     -14.783  23.191  16.674  1.00 21.050          C  
ATOM  21541  O   VAL A1354     -15.348  22.307  16.029  1.00 21.380          O  
ATOM  21542  CB  VAL A1354     -12.761  23.932  15.353  1.00 28.620          C  
ATOM  21543  CG1 VAL A1354     -12.228  25.061  14.472  1.00 28.620          C  
ATOM  21544  CG2 VAL A1354     -11.760  23.580  16.462  1.00 28.620          C  
ATOM  21545  H   VAL A1354     -13.010  25.990  16.979  1.00 24.350          H  
ATOM  21546  HA  VAL A1354     -14.740  24.668  15.144  1.00 24.600          H  
ATOM  21547  HB  VAL A1354     -12.923  23.063  14.716  1.00 34.340          H  
ATOM  21548 1HG1 VAL A1354     -11.286  24.755  14.016  1.00 34.340          H  
ATOM  21549 2HG1 VAL A1354     -12.952  25.283  13.691  1.00 34.340          H  
ATOM  21550 3HG1 VAL A1354     -12.063  25.956  15.072  1.00 34.340          H  
ATOM  21551 1HG2 VAL A1354     -10.820  23.273  16.011  1.00 34.340          H  
ATOM  21552 2HG2 VAL A1354     -11.587  24.445  17.101  1.00 34.340          H  
ATOM  21553 3HG2 VAL A1354     -12.144  22.762  17.069  1.00 34.340          H  
ATOM  21554  N   GLU A1355     -14.686  23.173  18.002  1.00 21.260          N  
ATOM  21555  CA  GLU A1355     -15.300  22.180  18.875  1.00 21.900          C  
ATOM  21556  C   GLU A1355     -16.812  22.397  19.089  1.00 21.750          C  
ATOM  21557  O   GLU A1355     -17.480  21.570  19.712  1.00 22.070          O  
ATOM  21558  CB  GLU A1355     -14.566  22.150  20.231  1.00 30.400          C  
ATOM  21559  CG  GLU A1355     -14.650  23.451  21.090  1.00 30.400          C  
ATOM  21560  CD  GLU A1355     -13.548  24.432  20.747  1.00 30.400          C  
ATOM  21561  OE1 GLU A1355     -13.016  24.303  19.674  1.00 30.400          O  
ATOM  21562  OE2 GLU A1355     -13.223  25.285  21.541  1.00 30.400          O  
ATOM  21563  H   GLU A1355     -14.143  23.920  18.433  1.00 25.510          H  
ATOM  21564  HA  GLU A1355     -15.175  21.205  18.407  1.00 26.280          H  
ATOM  21565 1HB  GLU A1355     -14.963  21.335  20.834  1.00 36.480          H  
ATOM  21566 2HB  GLU A1355     -13.510  21.938  20.059  1.00 36.480          H  
ATOM  21567 1HG  GLU A1355     -15.612  23.935  20.929  1.00 36.480          H  
ATOM  21568 2HG  GLU A1355     -14.582  23.184  22.143  1.00 36.480          H  
ATOM  21569  N   LYS A1356     -17.328  23.539  18.638  1.00 21.370          N  
ATOM  21570  CA  LYS A1356     -18.727  23.919  18.789  1.00 21.330          C  
ATOM  21571  C   LYS A1356     -19.547  23.331  17.640  1.00 21.620          C  
ATOM  21572  O   LYS A1356     -19.035  23.186  16.523  1.00 22.030          O  
ATOM  21573  CB  LYS A1356     -18.833  25.449  18.840  1.00 29.880          C  
ATOM  21574  CG  LYS A1356     -20.205  26.048  19.124  1.00 29.880          C  
ATOM  21575  CD  LYS A1356     -20.086  27.575  19.272  1.00 29.880          C  
ATOM  21576  CE  LYS A1356     -21.437  28.251  19.450  1.00 29.880          C  
ATOM  21577  NZ  LYS A1356     -22.074  27.914  20.763  1.00 29.880          N  
ATOM  21578  H   LYS A1356     -16.717  24.175  18.123  1.00 25.640          H  
ATOM  21579  HA  LYS A1356     -19.103  23.506  19.724  1.00 25.600          H  
ATOM  21580 1HB  LYS A1356     -18.154  25.820  19.604  1.00 35.850          H  
ATOM  21581 2HB  LYS A1356     -18.500  25.861  17.887  1.00 35.850          H  
ATOM  21582 1HG  LYS A1356     -20.886  25.836  18.312  1.00 35.850          H  
ATOM  21583 2HG  LYS A1356     -20.600  25.619  20.041  1.00 35.850          H  
ATOM  21584 1HD  LYS A1356     -19.460  27.816  20.142  1.00 35.850          H  
ATOM  21585 2HD  LYS A1356     -19.599  27.978  18.392  1.00 35.850          H  
ATOM  21586 1HE  LYS A1356     -21.299  29.333  19.392  1.00 35.850          H  
ATOM  21587 2HE  LYS A1356     -22.098  27.934  18.644  1.00 35.850          H  
ATOM  21588 1HZ  LYS A1356     -22.953  28.390  20.842  1.00 35.850          H  
ATOM  21589 2HZ  LYS A1356     -22.220  26.928  20.852  1.00 35.850          H  
ATOM  21590 3HZ  LYS A1356     -21.460  28.238  21.526  1.00 35.850          H  
ATOM  21591  N   SER A1357     -20.847  23.077  17.878  1.00 21.510          N  
ATOM  21592  CA  SER A1357     -21.745  22.499  16.866  1.00 21.900          C  
ATOM  21593  C   SER A1357     -21.872  23.335  15.591  1.00 22.070          C  
ATOM  21594  O   SER A1357     -21.995  22.799  14.487  1.00 22.450          O  
ATOM  21595  CB  SER A1357     -23.115  22.305  17.479  1.00 30.500          C  
ATOM  21596  OG  SER A1357     -23.692  23.538  17.810  1.00 30.500          O  
ATOM  21597  H   SER A1357     -21.220  23.233  18.806  1.00 25.810          H  
ATOM  21598  HA  SER A1357     -21.359  21.523  16.601  1.00 26.280          H  
ATOM  21599 1HB  SER A1357     -23.754  21.776  16.776  1.00 36.600          H  
ATOM  21600 2HB  SER A1357     -23.031  21.687  18.372  1.00 36.600          H  
ATOM  21601  HG  SER A1357     -24.545  23.328  18.213  1.00 36.600          H  
ATOM  21602  N   ALA A1358     -21.621  24.635  15.704  1.00 21.910          N  
ATOM  21603  CA  ALA A1358     -21.664  25.561  14.576  1.00 22.150          C  
ATOM  21604  C   ALA A1358     -20.724  25.103  13.453  1.00 22.740          C  
ATOM  21605  O   ALA A1358     -20.963  25.387  12.276  1.00 22.790          O  
ATOM  21606  CB  ALA A1358     -21.256  26.958  15.042  1.00 30.910          C  
ATOM  21607  H   ALA A1358     -21.511  25.012  16.634  1.00 26.290          H  
ATOM  21608  HA  ALA A1358     -22.682  25.581  14.188  1.00 26.580          H  
ATOM  21609 1HB  ALA A1358     -21.303  27.654  14.202  1.00 37.100          H  
ATOM  21610 2HB  ALA A1358     -21.932  27.290  15.827  1.00 37.100          H  
ATOM  21611 3HB  ALA A1358     -20.233  26.936  15.429  1.00 37.100          H  
ATOM  21612  N   ILE A1359     -19.631  24.448  13.843  1.00 23.270          N  
ATOM  21613  CA  ILE A1359     -18.609  23.946  12.948  1.00 23.960          C  
ATOM  21614  C   ILE A1359     -18.684  22.421  12.836  1.00 24.190          C  
ATOM  21615  O   ILE A1359     -18.578  21.871  11.741  1.00 24.740          O  
ATOM  21616  CB  ILE A1359     -17.231  24.457  13.381  1.00 33.270          C  
ATOM  21617  CG1 ILE A1359     -17.252  26.015  13.242  1.00 33.270          C  
ATOM  21618  CG2 ILE A1359     -16.123  23.815  12.511  1.00 33.270          C  
ATOM  21619  CD1 ILE A1359     -16.111  26.745  13.865  1.00 33.270          C  
ATOM  21620  H   ILE A1359     -19.519  24.241  14.837  1.00 27.920          H  
ATOM  21621  HA  ILE A1359     -18.801  24.354  11.959  1.00 28.750          H  
ATOM  21622  HB  ILE A1359     -17.068  24.216  14.437  1.00 39.920          H  
ATOM  21623 1HG1 ILE A1359     -17.274  26.258  12.182  1.00 39.920          H  
ATOM  21624 2HG1 ILE A1359     -18.157  26.403  13.701  1.00 39.920          H  
ATOM  21625 1HG2 ILE A1359     -15.151  24.183  12.810  1.00 39.920          H  
ATOM  21626 2HG2 ILE A1359     -16.135  22.732  12.633  1.00 39.920          H  
ATOM  21627 3HG2 ILE A1359     -16.296  24.062  11.464  1.00 39.920          H  
ATOM  21628 1HD1 ILE A1359     -16.262  27.792  13.695  1.00 39.920          H  
ATOM  21629 2HD1 ILE A1359     -16.107  26.560  14.921  1.00 39.920          H  
ATOM  21630 3HD1 ILE A1359     -15.168  26.447  13.432  1.00 39.920          H  
ATOM  21631  N   GLU A1360     -18.849  21.724  13.969  1.00 23.860          N  
ATOM  21632  CA  GLU A1360     -18.881  20.255  13.989  1.00 24.160          C  
ATOM  21633  C   GLU A1360     -19.916  19.670  13.030  1.00 23.960          C  
ATOM  21634  O   GLU A1360     -19.682  18.617  12.443  1.00 24.130          O  
ATOM  21635  CB  GLU A1360     -19.179  19.703  15.389  1.00 33.700          C  
ATOM  21636  CG  GLU A1360     -19.099  18.165  15.491  1.00 33.700          C  
ATOM  21637  CD  GLU A1360     -19.326  17.637  16.880  1.00 33.700          C  
ATOM  21638  OE1 GLU A1360     -19.581  18.414  17.763  1.00 33.700          O  
ATOM  21639  OE2 GLU A1360     -19.246  16.445  17.055  1.00 33.700          O  
ATOM  21640  H   GLU A1360     -18.912  22.224  14.858  1.00 28.630          H  
ATOM  21641  HA  GLU A1360     -17.898  19.896  13.683  1.00 28.990          H  
ATOM  21642 1HB  GLU A1360     -18.506  20.152  16.124  1.00 40.440          H  
ATOM  21643 2HB  GLU A1360     -20.183  19.965  15.657  1.00 40.440          H  
ATOM  21644 1HG  GLU A1360     -19.856  17.723  14.842  1.00 40.440          H  
ATOM  21645 2HG  GLU A1360     -18.124  17.838  15.136  1.00 40.440          H  
ATOM  21646  N   LEU A1361     -21.055  20.350  12.856  1.00 23.730          N  
ATOM  21647  CA  LEU A1361     -22.142  19.871  12.001  1.00 23.670          C  
ATOM  21648  C   LEU A1361     -21.878  20.051  10.498  1.00 24.120          C  
ATOM  21649  O   LEU A1361     -22.704  19.664   9.670  1.00 24.290          O  
ATOM  21650  CB  LEU A1361     -23.415  20.659  12.321  1.00 33.160          C  
ATOM  21651  CG  LEU A1361     -24.047  20.525  13.726  1.00 33.160          C  
ATOM  21652  CD1 LEU A1361     -25.133  21.573  13.806  1.00 33.160          C  
ATOM  21653  CD2 LEU A1361     -24.613  19.116  13.947  1.00 33.160          C  
ATOM  21654  H   LEU A1361     -21.213  21.215  13.383  1.00 28.480          H  
ATOM  21655  HA  LEU A1361     -22.289  18.809  12.189  1.00 28.400          H  
ATOM  21656 1HB  LEU A1361     -23.197  21.715  12.165  1.00 39.790          H  
ATOM  21657 2HB  LEU A1361     -24.185  20.360  11.599  1.00 39.790          H  
ATOM  21658  HG  LEU A1361     -23.310  20.725  14.493  1.00 39.790          H  
ATOM  21659 1HD1 LEU A1361     -25.596  21.545  14.751  1.00 39.790          H  
ATOM  21660 2HD1 LEU A1361     -24.684  22.559  13.657  1.00 39.790          H  
ATOM  21661 3HD1 LEU A1361     -25.866  21.396  13.030  1.00 39.790          H  
ATOM  21662 1HD2 LEU A1361     -25.077  19.046  14.930  1.00 39.790          H  
ATOM  21663 2HD2 LEU A1361     -25.341  18.895  13.186  1.00 39.790          H  
ATOM  21664 3HD2 LEU A1361     -23.811  18.383  13.880  1.00 39.790          H  
ATOM  21665  N   ILE A1362     -20.761  20.652  10.107  1.00 24.400          N  
ATOM  21666  CA  ILE A1362     -20.521  20.787   8.681  1.00 24.770          C  
ATOM  21667  C   ILE A1362     -19.852  19.500   8.243  1.00 24.960          C  
ATOM  21668  O   ILE A1362     -18.677  19.278   8.538  1.00 25.050          O  
ATOM  21669  CB  ILE A1362     -19.596  21.980   8.383  1.00 34.530          C  
ATOM  21670  CG1 ILE A1362     -20.252  23.284   8.925  1.00 34.530          C  
ATOM  21671  CG2 ILE A1362     -19.329  22.055   6.852  1.00 34.530          C  
ATOM  21672  CD1 ILE A1362     -19.336  24.493   8.940  1.00 34.530          C  
ATOM  21673  H   ILE A1362     -20.067  20.978  10.787  1.00 29.280          H  
ATOM  21674  HA  ILE A1362     -21.464  20.903   8.151  1.00 29.720          H  
ATOM  21675  HB  ILE A1362     -18.652  21.846   8.917  1.00 41.440          H  
ATOM  21676 1HG1 ILE A1362     -21.130  23.516   8.328  1.00 41.440          H  
ATOM  21677 2HG1 ILE A1362     -20.570  23.111   9.956  1.00 41.440          H  
ATOM  21678 1HG2 ILE A1362     -18.669  22.883   6.627  1.00 41.440          H  
ATOM  21679 2HG2 ILE A1362     -18.856  21.132   6.507  1.00 41.440          H  
ATOM  21680 3HG2 ILE A1362     -20.273  22.193   6.324  1.00 41.440          H  
ATOM  21681 1HD1 ILE A1362     -19.879  25.342   9.359  1.00 41.440          H  
ATOM  21682 2HD1 ILE A1362     -18.468  24.273   9.564  1.00 41.440          H  
ATOM  21683 3HD1 ILE A1362     -19.009  24.735   7.939  1.00 41.440          H  
ATOM  21684  N   ILE A1363     -20.587  18.645   7.539  1.00 25.100          N  
ATOM  21685  CA  ILE A1363     -20.030  17.344   7.230  1.00 25.470          C  
ATOM  21686  C   ILE A1363     -19.665  17.229   5.767  1.00 25.710          C  
ATOM  21687  O   ILE A1363     -20.521  17.304   4.887  1.00 25.960          O  
ATOM  21688  CB  ILE A1363     -21.017  16.216   7.582  1.00 35.510          C  
ATOM  21689  CG1 ILE A1363     -21.528  16.354   9.053  1.00 35.510          C  
ATOM  21690  CG2 ILE A1363     -20.333  14.848   7.370  1.00 35.510          C  
ATOM  21691  CD1 ILE A1363     -20.489  16.336  10.156  1.00 35.510          C  
ATOM  21692  H   ILE A1363     -21.537  18.886   7.285  1.00 30.120          H  
ATOM  21693  HA  ILE A1363     -19.119  17.201   7.806  1.00 30.560          H  
ATOM  21694  HB  ILE A1363     -21.889  16.282   6.933  1.00 42.610          H  
ATOM  21695 1HG1 ILE A1363     -22.087  17.281   9.136  1.00 42.610          H  
ATOM  21696 2HG1 ILE A1363     -22.195  15.542   9.241  1.00 42.610          H  
ATOM  21697 1HG2 ILE A1363     -21.033  14.058   7.606  1.00 42.610          H  
ATOM  21698 2HG2 ILE A1363     -20.018  14.751   6.335  1.00 42.610          H  
ATOM  21699 3HG2 ILE A1363     -19.455  14.750   8.010  1.00 42.610          H  
ATOM  21700 1HD1 ILE A1363     -20.997  16.435  11.119  1.00 42.610          H  
ATOM  21701 2HD1 ILE A1363     -19.931  15.403  10.147  1.00 42.610          H  
ATOM  21702 3HD1 ILE A1363     -19.798  17.169  10.044  1.00 42.610          H  
ATOM  21703  N   GLU A1364     -18.398  16.962   5.529  1.00 25.710          N  
ATOM  21704  CA  GLU A1364     -17.860  16.834   4.190  1.00 26.000          C  
ATOM  21705  C   GLU A1364     -18.217  15.470   3.610  1.00 26.350          C  
ATOM  21706  O   GLU A1364     -18.270  14.472   4.345  1.00 26.390          O  
ATOM  21707  CB  GLU A1364     -16.338  16.979   4.241  1.00 36.280          C  
ATOM  21708  CG  GLU A1364     -15.819  18.344   4.730  1.00 36.280          C  
ATOM  21709  CD  GLU A1364     -15.971  19.433   3.723  1.00 36.280          C  
ATOM  21710  OE1 GLU A1364     -15.956  19.120   2.565  1.00 36.280          O  
ATOM  21711  OE2 GLU A1364     -16.056  20.576   4.099  1.00 36.280          O  
ATOM  21712  H   GLU A1364     -17.775  16.891   6.325  1.00 30.850          H  
ATOM  21713  HA  GLU A1364     -18.286  17.615   3.556  1.00 31.200          H  
ATOM  21714 1HB  GLU A1364     -15.925  16.212   4.898  1.00 43.540          H  
ATOM  21715 2HB  GLU A1364     -15.923  16.802   3.247  1.00 43.540          H  
ATOM  21716 1HG  GLU A1364     -16.364  18.629   5.632  1.00 43.540          H  
ATOM  21717 2HG  GLU A1364     -14.765  18.248   4.992  1.00 43.540          H  
ATOM  21718  N   GLY A1365     -18.341  15.410   2.282  1.00 26.710          N  
ATOM  21719  CA  GLY A1365     -18.605  14.158   1.561  1.00 27.150          C  
ATOM  21720  C   GLY A1365     -17.495  13.142   1.794  1.00 27.480          C  
ATOM  21721  O   GLY A1365     -17.704  11.938   1.706  1.00 27.490          O  
ATOM  21722  H   GLY A1365     -18.278  16.279   1.767  1.00 32.050          H  
ATOM  21723 1HA  GLY A1365     -19.564  13.748   1.882  1.00 32.580          H  
ATOM  21724 2HA  GLY A1365     -18.694  14.352   0.502  1.00 32.580          H  
ATOM  21725  N   GLU A1366     -16.318  13.626   2.174  1.00 27.800          N  
ATOM  21726  CA  GLU A1366     -15.188  12.759   2.452  1.00 28.210          C  
ATOM  21727  C   GLU A1366     -15.525  11.786   3.578  1.00 28.170          C  
ATOM  21728  O   GLU A1366     -15.037  10.655   3.583  1.00 28.120          O  
ATOM  21729  CB  GLU A1366     -13.963  13.587   2.843  1.00 39.330          C  
ATOM  21730  CG  GLU A1366     -13.358  14.403   1.710  1.00 39.330          C  
ATOM  21731  CD  GLU A1366     -12.175  15.223   2.151  1.00 39.330          C  
ATOM  21732  OE1 GLU A1366     -11.882  15.221   3.323  1.00 39.330          O  
ATOM  21733  OE2 GLU A1366     -11.569  15.851   1.317  1.00 39.330          O  
ATOM  21734  H   GLU A1366     -16.211  14.626   2.248  1.00 33.360          H  
ATOM  21735  HA  GLU A1366     -14.959  12.184   1.554  1.00 33.850          H  
ATOM  21736 1HB  GLU A1366     -14.238  14.279   3.641  1.00 47.200          H  
ATOM  21737 2HB  GLU A1366     -13.189  12.928   3.236  1.00 47.200          H  
ATOM  21738 1HG  GLU A1366     -13.044  13.725   0.918  1.00 47.200          H  
ATOM  21739 2HG  GLU A1366     -14.122  15.064   1.306  1.00 47.200          H  
ATOM  21740  N   GLU A1367     -16.326  12.231   4.556  1.00 28.270          N  
ATOM  21741  CA  GLU A1367     -16.715  11.363   5.648  1.00 28.510          C  
ATOM  21742  C   GLU A1367     -17.906  10.515   5.239  1.00 28.660          C  
ATOM  21743  O   GLU A1367     -17.899   9.300   5.398  1.00 28.990          O  
ATOM  21744  CB  GLU A1367     -17.056  12.172   6.901  1.00 39.820          C  
ATOM  21745  CG  GLU A1367     -17.451  11.320   8.109  1.00 39.820          C  
ATOM  21746  CD  GLU A1367     -17.636  12.121   9.362  1.00 39.820          C  
ATOM  21747  OE1 GLU A1367     -17.379  13.301   9.339  1.00 39.820          O  
ATOM  21748  OE2 GLU A1367     -18.042  11.552  10.345  1.00 39.820          O  
ATOM  21749  H   GLU A1367     -16.718  13.173   4.526  1.00 33.920          H  
ATOM  21750  HA  GLU A1367     -15.884  10.696   5.876  1.00 34.210          H  
ATOM  21751 1HB  GLU A1367     -16.200  12.783   7.182  1.00 47.780          H  
ATOM  21752 2HB  GLU A1367     -17.883  12.850   6.681  1.00 47.780          H  
ATOM  21753 1HG  GLU A1367     -18.389  10.805   7.888  1.00 47.780          H  
ATOM  21754 2HG  GLU A1367     -16.684  10.562   8.274  1.00 47.780          H  
ATOM  21755  N   LYS A1368     -18.939  11.146   4.688  1.00 28.440          N  
ATOM  21756  CA  LYS A1368     -20.162  10.402   4.366  1.00 28.490          C  
ATOM  21757  C   LYS A1368     -19.956   9.319   3.297  1.00 28.800          C  
ATOM  21758  O   LYS A1368     -20.632   8.294   3.313  1.00 29.120          O  
ATOM  21759  CB  LYS A1368     -21.295  11.341   3.963  1.00 39.870          C  
ATOM  21760  CG  LYS A1368     -21.840  12.284   5.090  1.00 39.870          C  
ATOM  21761  CD  LYS A1368     -22.461  11.557   6.374  1.00 39.870          C  
ATOM  21762  CE  LYS A1368     -23.772  10.819   6.078  1.00 39.870          C  
ATOM  21763  NZ  LYS A1368     -24.451  10.276   7.319  1.00 39.870          N  
ATOM  21764  H   LYS A1368     -18.869  12.158   4.534  1.00 34.130          H  
ATOM  21765  HA  LYS A1368     -20.471   9.876   5.265  1.00 34.190          H  
ATOM  21766 1HB  LYS A1368     -20.930  11.988   3.164  1.00 47.840          H  
ATOM  21767 2HB  LYS A1368     -22.110  10.769   3.550  1.00 47.840          H  
ATOM  21768 1HG  LYS A1368     -21.010  12.893   5.410  1.00 47.840          H  
ATOM  21769 2HG  LYS A1368     -22.593  12.942   4.660  1.00 47.840          H  
ATOM  21770 1HD  LYS A1368     -21.756  10.854   6.814  1.00 47.840          H  
ATOM  21771 2HD  LYS A1368     -22.685  12.313   7.125  1.00 47.840          H  
ATOM  21772 1HE  LYS A1368     -24.455  11.497   5.569  1.00 47.840          H  
ATOM  21773 2HE  LYS A1368     -23.547   9.975   5.431  1.00 47.840          H  
ATOM  21774 1HZ  LYS A1368     -25.284   9.791   7.049  1.00 47.840          H  
ATOM  21775 2HZ  LYS A1368     -23.817   9.603   7.782  1.00 47.840          H  
ATOM  21776 3HZ  LYS A1368     -24.718  11.035   7.987  1.00 47.840          H  
ATOM  21777  N   LEU A1369     -19.032   9.532   2.368  1.00 28.770          N  
ATOM  21778  CA  LEU A1369     -18.771   8.562   1.315  1.00 29.050          C  
ATOM  21779  C   LEU A1369     -17.725   7.512   1.705  1.00 29.770          C  
ATOM  21780  O   LEU A1369     -17.346   6.685   0.871  1.00 30.300          O  
ATOM  21781  CB  LEU A1369     -18.286   9.274   0.044  1.00 40.560          C  
ATOM  21782  CG  LEU A1369     -19.265  10.268  -0.651  1.00 40.560          C  
ATOM  21783  CD1 LEU A1369     -18.519  10.951  -1.791  1.00 40.560          C  
ATOM  21784  CD2 LEU A1369     -20.500   9.532  -1.188  1.00 40.560          C  
ATOM  21785  H   LEU A1369     -18.510  10.411   2.352  1.00 34.520          H  
ATOM  21786  HA  LEU A1369     -19.695   8.033   1.107  1.00 34.860          H  
ATOM  21787 1HB  LEU A1369     -17.386   9.829   0.302  1.00 48.670          H  
ATOM  21788 2HB  LEU A1369     -18.015   8.516  -0.688  1.00 48.670          H  
ATOM  21789  HG  LEU A1369     -19.579  11.037   0.059  1.00 48.670          H  
ATOM  21790 1HD1 LEU A1369     -19.175  11.655  -2.283  1.00 48.670          H  
ATOM  21791 2HD1 LEU A1369     -17.655  11.479  -1.388  1.00 48.670          H  
ATOM  21792 3HD1 LEU A1369     -18.189  10.204  -2.509  1.00 48.670          H  
ATOM  21793 1HD2 LEU A1369     -21.143  10.240  -1.682  1.00 48.670          H  
ATOM  21794 2HD2 LEU A1369     -20.188   8.773  -1.904  1.00 48.670          H  
ATOM  21795 3HD2 LEU A1369     -21.048   9.061  -0.374  1.00 48.670          H  
ATOM  21796  N   GLN A1370     -17.201   7.559   2.932  1.00 29.850          N  
ATOM  21797  CA  GLN A1370     -16.217   6.569   3.352  1.00 30.560          C  
ATOM  21798  C   GLN A1370     -16.888   5.304   3.823  1.00 30.760          C  
ATOM  21799  O   GLN A1370     -17.366   5.246   4.959  1.00 31.050          O  
ATOM  21800  CB  GLN A1370     -15.284   7.128   4.433  1.00 42.500          C  
ATOM  21801  CG  GLN A1370     -14.347   6.080   5.105  1.00 42.500          C  
ATOM  21802  CD  GLN A1370     -13.419   5.345   4.167  1.00 42.500          C  
ATOM  21803  OE1 GLN A1370     -13.779   4.233   3.703  1.00 42.500          O  
ATOM  21804  NE2 GLN A1370     -12.251   5.929   3.873  1.00 42.500          N  
ATOM  21805  H   GLN A1370     -17.526   8.254   3.612  1.00 35.820          H  
ATOM  21806  HA  GLN A1370     -15.603   6.315   2.489  1.00 36.670          H  
ATOM  21807 1HB  GLN A1370     -14.668   7.921   4.005  1.00 51.000          H  
ATOM  21808 2HB  GLN A1370     -15.889   7.585   5.220  1.00 51.000          H  
ATOM  21809 1HG  GLN A1370     -13.727   6.617   5.825  1.00 51.000          H  
ATOM  21810 2HG  GLN A1370     -14.943   5.356   5.644  1.00 51.000          H  
ATOM  21811 1HE2 GLN A1370     -11.599   5.479   3.254  1.00 51.000          H  
ATOM  21812 2HE2 GLN A1370     -12.017   6.820   4.275  1.00 51.000          H  
ATOM  21813  N   GLU A1371     -16.806   4.253   2.994  1.00 30.680          N  
ATOM  21814  CA  GLU A1371     -17.513   2.992   3.217  1.00 30.960          C  
ATOM  21815  C   GLU A1371     -17.165   2.368   4.556  1.00 31.130          C  
ATOM  21816  O   GLU A1371     -18.006   1.722   5.182  1.00 31.080          O  
ATOM  21817  CB  GLU A1371     -17.164   1.970   2.121  1.00 43.230          C  
ATOM  21818  CG  GLU A1371     -17.691   2.277   0.708  1.00 43.230          C  
ATOM  21819  CD  GLU A1371     -17.269   1.208  -0.297  1.00 43.230          C  
ATOM  21820  OE1 GLU A1371     -16.676   0.251   0.130  1.00 43.230          O  
ATOM  21821  OE2 GLU A1371     -17.504   1.362  -1.484  1.00 43.230          O  
ATOM  21822  H   GLU A1371     -16.308   4.376   2.120  1.00 36.820          H  
ATOM  21823  HA  GLU A1371     -18.586   3.192   3.197  1.00 37.150          H  
ATOM  21824 1HB  GLU A1371     -16.080   1.878   2.053  1.00 51.880          H  
ATOM  21825 2HB  GLU A1371     -17.552   0.994   2.410  1.00 51.880          H  
ATOM  21826 1HG  GLU A1371     -18.780   2.330   0.740  1.00 51.880          H  
ATOM  21827 2HG  GLU A1371     -17.314   3.249   0.390  1.00 51.880          H  
ATOM  21828  N   ALA A1372     -15.926   2.551   5.010  1.00 31.420          N  
ATOM  21829  CA  ALA A1372     -15.525   1.989   6.287  1.00 31.690          C  
ATOM  21830  C   ALA A1372     -16.374   2.518   7.454  1.00 31.360          C  
ATOM  21831  O   ALA A1372     -16.569   1.811   8.447  1.00 31.240          O  
ATOM  21832  CB  ALA A1372     -14.063   2.301   6.560  1.00 44.260          C  
ATOM  21833  H   ALA A1372     -15.243   3.086   4.459  1.00 37.700          H  
ATOM  21834  HA  ALA A1372     -15.657   0.909   6.234  1.00 38.030          H  
ATOM  21835 1HB  ALA A1372     -13.771   1.847   7.507  1.00 53.110          H  
ATOM  21836 2HB  ALA A1372     -13.444   1.903   5.761  1.00 53.110          H  
ATOM  21837 3HB  ALA A1372     -13.921   3.375   6.625  1.00 53.110          H  
ATOM  21838  N   ASP A1373     -16.814   3.783   7.375  1.00 31.320          N  
ATOM  21839  CA  ASP A1373     -17.544   4.420   8.462  1.00 31.130          C  
ATOM  21840  C   ASP A1373     -19.051   4.594   8.233  1.00 31.370          C  
ATOM  21841  O   ASP A1373     -19.841   4.474   9.174  1.00 31.580          O  
ATOM  21842  CB  ASP A1373     -16.939   5.803   8.713  1.00 43.660          C  
ATOM  21843  CG  ASP A1373     -15.477   5.762   9.166  1.00 43.660          C  
ATOM  21844  OD1 ASP A1373     -15.184   5.139  10.159  1.00 43.660          O  
ATOM  21845  OD2 ASP A1373     -14.663   6.370   8.507  1.00 43.660          O  
ATOM  21846  H   ASP A1373     -16.695   4.314   6.515  1.00 37.580          H  
ATOM  21847  HA  ASP A1373     -17.411   3.812   9.356  1.00 37.360          H  
ATOM  21848 1HB  ASP A1373     -16.999   6.388   7.788  1.00 52.390          H  
ATOM  21849 2HB  ASP A1373     -17.528   6.326   9.464  1.00 52.390          H  
ATOM  21850  N   ASP A1374     -19.440   4.929   6.998  1.00 31.410          N  
ATOM  21851  CA  ASP A1374     -20.828   5.255   6.656  1.00 31.710          C  
ATOM  21852  C   ASP A1374     -21.069   5.146   5.148  1.00 31.720          C  
ATOM  21853  O   ASP A1374     -20.147   4.898   4.379  1.00 32.000          O  
ATOM  21854  CB  ASP A1374     -21.096   6.709   7.114  1.00 44.270          C  
ATOM  21855  CG  ASP A1374     -22.559   7.094   7.388  1.00 44.270          C  
ATOM  21856  OD1 ASP A1374     -23.443   6.392   6.942  1.00 44.270          O  
ATOM  21857  OD2 ASP A1374     -22.775   8.129   8.021  1.00 44.270          O  
ATOM  21858  H   ASP A1374     -18.739   4.995   6.258  1.00 37.690          H  
ATOM  21859  HA  ASP A1374     -21.492   4.563   7.170  1.00 38.050          H  
ATOM  21860 1HB  ASP A1374     -20.523   6.907   8.018  1.00 53.130          H  
ATOM  21861 2HB  ASP A1374     -20.709   7.387   6.340  1.00 53.130          H  
ATOM  21862  N   PHE A1375     -22.297   5.375   4.704  1.00 31.460          N  
ATOM  21863  CA  PHE A1375     -22.524   5.426   3.256  1.00 31.510          C  
ATOM  21864  C   PHE A1375     -23.827   6.108   2.862  1.00 31.470          C  
ATOM  21865  O   PHE A1375     -24.798   6.144   3.621  1.00 31.360          O  
ATOM  21866  CB  PHE A1375     -22.468   4.025   2.620  1.00 44.090          C  
ATOM  21867  CG  PHE A1375     -23.503   3.051   3.092  1.00 44.090          C  
ATOM  21868  CD1 PHE A1375     -24.716   2.935   2.423  1.00 44.090          C  
ATOM  21869  CD2 PHE A1375     -23.265   2.233   4.187  1.00 44.090          C  
ATOM  21870  CE1 PHE A1375     -25.664   2.025   2.839  1.00 44.090          C  
ATOM  21871  CE2 PHE A1375     -24.215   1.322   4.604  1.00 44.090          C  
ATOM  21872  CZ  PHE A1375     -25.417   1.218   3.925  1.00 44.090          C  
ATOM  21873  H   PHE A1375     -23.035   5.576   5.389  1.00 37.750          H  
ATOM  21874  HA  PHE A1375     -21.712   6.011   2.818  1.00 37.810          H  
ATOM  21875 1HB  PHE A1375     -22.582   4.128   1.543  1.00 52.910          H  
ATOM  21876 2HB  PHE A1375     -21.488   3.586   2.789  1.00 52.910          H  
ATOM  21877  HD1 PHE A1375     -24.913   3.570   1.560  1.00 52.910          H  
ATOM  21878  HD2 PHE A1375     -22.313   2.315   4.717  1.00 52.910          H  
ATOM  21879  HE1 PHE A1375     -26.612   1.936   2.308  1.00 52.910          H  
ATOM  21880  HE2 PHE A1375     -24.020   0.681   5.464  1.00 52.910          H  
ATOM  21881  HZ  PHE A1375     -26.175   0.493   4.245  1.00 52.910          H  
ATOM  21882  N   ILE A1376     -23.885   6.569   1.617  1.00 31.630          N  
ATOM  21883  CA  ILE A1376     -25.119   7.121   1.093  1.00 31.670          C  
ATOM  21884  C   ILE A1376     -25.663   6.198   0.025  1.00 31.910          C  
ATOM  21885  O   ILE A1376     -24.954   5.863  -0.923  1.00 32.180          O  
ATOM  21886  CB  ILE A1376     -24.915   8.525   0.485  1.00 44.320          C  
ATOM  21887  CG1 ILE A1376     -24.223   9.478   1.489  1.00 44.320          C  
ATOM  21888  CG2 ILE A1376     -26.282   9.113   0.037  1.00 44.320          C  
ATOM  21889  CD1 ILE A1376     -24.941   9.712   2.787  1.00 44.320          C  
ATOM  21890  H   ILE A1376     -23.061   6.526   1.034  1.00 37.960          H  
ATOM  21891  HA  ILE A1376     -25.860   7.176   1.886  1.00 38.000          H  
ATOM  21892  HB  ILE A1376     -24.259   8.449  -0.377  1.00 53.190          H  
ATOM  21893 1HG1 ILE A1376     -23.228   9.093   1.718  1.00 53.190          H  
ATOM  21894 2HG1 ILE A1376     -24.108  10.443   1.000  1.00 53.190          H  
ATOM  21895 1HG2 ILE A1376     -26.126  10.093  -0.393  1.00 53.190          H  
ATOM  21896 2HG2 ILE A1376     -26.742   8.466  -0.703  1.00 53.190          H  
ATOM  21897 3HG2 ILE A1376     -26.955   9.202   0.882  1.00 53.190          H  
ATOM  21898 1HD1 ILE A1376     -24.363  10.403   3.354  1.00 53.190          H  
ATOM  21899 2HD1 ILE A1376     -25.921  10.132   2.620  1.00 53.190          H  
ATOM  21900 3HD1 ILE A1376     -25.040   8.783   3.338  1.00 53.190          H  
ATOM  21901  N   GLU A1377     -26.922   5.817   0.175  1.00 31.900          N  
ATOM  21902  CA  GLU A1377     -27.613   4.942  -0.764  1.00 32.080          C  
ATOM  21903  C   GLU A1377     -29.105   5.220  -0.665  1.00 32.260          C  
ATOM  21904  O   GLU A1377     -29.570   5.727   0.359  1.00 32.130          O  
ATOM  21905  CB  GLU A1377     -27.281   3.468  -0.467  1.00 44.840          C  
ATOM  21906  CG  GLU A1377     -27.877   2.420  -1.440  1.00 44.840          C  
ATOM  21907  CD  GLU A1377     -27.481   2.635  -2.885  1.00 44.840          C  
ATOM  21908  OE1 GLU A1377     -28.044   3.537  -3.482  1.00 44.840          O  
ATOM  21909  OE2 GLU A1377     -26.647   1.913  -3.388  1.00 44.840          O  
ATOM  21910  H   GLU A1377     -27.420   6.149   0.991  1.00 38.280          H  
ATOM  21911  HA  GLU A1377     -27.287   5.180  -1.778  1.00 38.500          H  
ATOM  21912 1HB  GLU A1377     -26.201   3.335  -0.474  1.00 53.810          H  
ATOM  21913 2HB  GLU A1377     -27.633   3.223   0.531  1.00 53.810          H  
ATOM  21914 1HG  GLU A1377     -27.506   1.442  -1.135  1.00 53.810          H  
ATOM  21915 2HG  GLU A1377     -28.963   2.390  -1.352  1.00 53.810          H  
ATOM  21916  N   ILE A1378     -29.845   4.912  -1.724  1.00 32.620          N  
ATOM  21917  CA  ILE A1378     -31.297   5.100  -1.724  1.00 32.970          C  
ATOM  21918  C   ILE A1378     -32.054   3.834  -2.125  1.00 33.450          C  
ATOM  21919  O   ILE A1378     -31.490   2.923  -2.726  1.00 33.770          O  
ATOM  21920  CB  ILE A1378     -31.703   6.283  -2.638  1.00 46.020          C  
ATOM  21921  CG1 ILE A1378     -31.289   5.991  -4.118  1.00 46.020          C  
ATOM  21922  CG2 ILE A1378     -31.049   7.582  -2.109  1.00 46.020          C  
ATOM  21923  CD1 ILE A1378     -31.834   6.982  -5.145  1.00 46.020          C  
ATOM  21924  H   ILE A1378     -29.361   4.484  -2.526  1.00 39.140          H  
ATOM  21925  HA  ILE A1378     -31.604   5.350  -0.709  1.00 39.560          H  
ATOM  21926  HB  ILE A1378     -32.784   6.396  -2.618  1.00 55.220          H  
ATOM  21927 1HG1 ILE A1378     -30.202   5.993  -4.182  1.00 55.220          H  
ATOM  21928 2HG1 ILE A1378     -31.647   5.001  -4.396  1.00 55.220          H  
ATOM  21929 1HG2 ILE A1378     -31.342   8.433  -2.714  1.00 55.220          H  
ATOM  21930 2HG2 ILE A1378     -31.371   7.749  -1.082  1.00 55.220          H  
ATOM  21931 3HG2 ILE A1378     -29.967   7.486  -2.132  1.00 55.220          H  
ATOM  21932 1HD1 ILE A1378     -31.496   6.687  -6.138  1.00 55.220          H  
ATOM  21933 2HD1 ILE A1378     -32.924   6.969  -5.115  1.00 55.220          H  
ATOM  21934 3HD1 ILE A1378     -31.481   7.987  -4.938  1.00 55.220          H  
ATOM  21935  N   GLY A1379     -33.352   3.806  -1.840  1.00 33.560          N  
ATOM  21936  CA  GLY A1379     -34.174   2.663  -2.206  1.00 34.100          C  
ATOM  21937  C   GLY A1379     -34.028   1.568  -1.162  1.00 34.030          C  
ATOM  21938  O   GLY A1379     -33.564   1.826  -0.050  1.00 33.710          O  
ATOM  21939  H   GLY A1379     -33.769   4.582  -1.347  1.00 40.270          H  
ATOM  21940 1HA  GLY A1379     -35.218   2.968  -2.284  1.00 40.920          H  
ATOM  21941 2HA  GLY A1379     -33.869   2.287  -3.182  1.00 40.920          H  
ATOM  21942  N   THR A1380     -34.495   0.369  -1.490  1.00 34.410          N  
ATOM  21943  CA  THR A1380     -34.468  -0.736  -0.543  1.00 34.480          C  
ATOM  21944  C   THR A1380     -33.065  -1.120  -0.120  1.00 34.740          C  
ATOM  21945  O   THR A1380     -32.128  -1.101  -0.920  1.00 34.870          O  
ATOM  21946  CB  THR A1380     -35.163  -1.995  -1.079  1.00 48.240          C  
ATOM  21947  OG1 THR A1380     -35.153  -2.986  -0.044  1.00 48.240          O  
ATOM  21948  CG2 THR A1380     -34.434  -2.560  -2.307  1.00 48.240          C  
ATOM  21949  H   THR A1380     -34.866   0.226  -2.417  1.00 41.290          H  
ATOM  21950  HA  THR A1380     -35.003  -0.421   0.354  1.00 41.380          H  
ATOM  21951  HB  THR A1380     -36.192  -1.753  -1.341  1.00 57.890          H  
ATOM  21952  HG1 THR A1380     -35.739  -3.711  -0.309  1.00 57.890          H  
ATOM  21953 1HG2 THR A1380     -34.954  -3.454  -2.648  1.00 57.890          H  
ATOM  21954 2HG2 THR A1380     -34.425  -1.822  -3.103  1.00 57.890          H  
ATOM  21955 3HG2 THR A1380     -33.413  -2.829  -2.058  1.00 57.890          H  
ATOM  21956  N   TRP A1381     -32.945  -1.479   1.149  1.00 34.880          N  
ATOM  21957  CA  TRP A1381     -31.716  -1.950   1.776  1.00 35.200          C  
ATOM  21958  C   TRP A1381     -31.752  -3.462   2.008  1.00 35.680          C  
ATOM  21959  O   TRP A1381     -30.885  -4.030   2.678  1.00 35.650          O  
ATOM  21960  CB  TRP A1381     -31.512  -1.206   3.091  1.00 49.150          C  
ATOM  21961  CG  TRP A1381     -32.708  -1.258   3.980  1.00 49.150          C  
ATOM  21962  CD1 TRP A1381     -33.005  -2.199   4.916  1.00 49.150          C  
ATOM  21963  CD2 TRP A1381     -33.808  -0.319   3.988  1.00 49.150          C  
ATOM  21964  NE1 TRP A1381     -34.209  -1.900   5.520  1.00 49.150          N  
ATOM  21965  CE2 TRP A1381     -34.712  -0.755   4.958  1.00 49.150          C  
ATOM  21966  CE3 TRP A1381     -34.096   0.840   3.254  1.00 49.150          C  
ATOM  21967  CZ2 TRP A1381     -35.885  -0.073   5.223  1.00 49.150          C  
ATOM  21968  CZ3 TRP A1381     -35.269   1.518   3.515  1.00 49.150          C  
ATOM  21969  CH2 TRP A1381     -36.143   1.076   4.476  1.00 49.150          C  
ATOM  21970  H   TRP A1381     -33.782  -1.431   1.716  1.00 41.860          H  
ATOM  21971  HA  TRP A1381     -30.876  -1.720   1.118  1.00 42.240          H  
ATOM  21972 1HB  TRP A1381     -30.666  -1.642   3.627  1.00 58.980          H  
ATOM  21973 2HB  TRP A1381     -31.265  -0.167   2.889  1.00 58.980          H  
ATOM  21974  HD1 TRP A1381     -32.377  -3.058   5.153  1.00 58.980          H  
ATOM  21975  HE1 TRP A1381     -34.653  -2.440   6.255  1.00 58.980          H  
ATOM  21976  HE3 TRP A1381     -33.408   1.205   2.484  1.00 58.980          H  
ATOM  21977  HZ2 TRP A1381     -36.593  -0.409   5.980  1.00 58.980          H  
ATOM  21978  HZ3 TRP A1381     -35.480   2.416   2.935  1.00 58.980          H  
ATOM  21979  HH2 TRP A1381     -37.060   1.637   4.657  1.00 58.980          H  
ATOM  21980  N   SER A1382     -32.760  -4.134   1.451  1.00 36.150          N  
ATOM  21981  CA  SER A1382     -32.938  -5.572   1.669  1.00 36.680          C  
ATOM  21982  C   SER A1382     -31.785  -6.434   1.161  1.00 37.120          C  
ATOM  21983  O   SER A1382     -31.616  -7.571   1.604  1.00 37.430          O  
ATOM  21984  CB  SER A1382     -34.221  -6.045   1.015  1.00 51.140          C  
ATOM  21985  OG  SER A1382     -34.144  -5.953  -0.384  1.00 51.140          O  
ATOM  21986  H   SER A1382     -33.448  -3.635   0.884  1.00 43.380          H  
ATOM  21987  HA  SER A1382     -33.026  -5.734   2.744  1.00 44.020          H  
ATOM  21988 1HB  SER A1382     -34.408  -7.080   1.300  1.00 61.370          H  
ATOM  21989 2HB  SER A1382     -35.056  -5.449   1.378  1.00 61.370          H  
ATOM  21990  HG  SER A1382     -34.943  -6.369  -0.722  1.00 61.370          H  
ATOM  21991  N   ASN A1383     -30.993  -5.897   0.238  1.00 37.230          N  
ATOM  21992  CA  ASN A1383     -29.861  -6.614  -0.317  1.00 37.700          C  
ATOM  21993  C   ASN A1383     -28.515  -6.201   0.297  1.00 37.860          C  
ATOM  21994  O   ASN A1383     -27.460  -6.661  -0.162  1.00 38.200          O  
ATOM  21995  CB  ASN A1383     -29.829  -6.421  -1.822  1.00 52.590          C  
ATOM  21996  CG  ASN A1383     -30.982  -7.093  -2.521  1.00 52.590          C  
ATOM  21997  OD1 ASN A1383     -31.367  -8.220  -2.184  1.00 52.590          O  
ATOM  21998  ND2 ASN A1383     -31.540  -6.421  -3.499  1.00 52.590          N  
ATOM  21999  H   ASN A1383     -31.207  -4.964  -0.077  1.00 44.680          H  
ATOM  22000  HA  ASN A1383     -29.996  -7.675  -0.105  1.00 45.240          H  
ATOM  22001 1HB  ASN A1383     -29.855  -5.354  -2.049  1.00 63.110          H  
ATOM  22002 2HB  ASN A1383     -28.899  -6.818  -2.223  1.00 63.110          H  
ATOM  22003 1HD2 ASN A1383     -32.310  -6.816  -4.002  1.00 63.110          H  
ATOM  22004 2HD2 ASN A1383     -31.199  -5.513  -3.745  1.00 63.110          H  
ATOM  22005  N   ASP A1384     -28.526  -5.355   1.333  1.00 37.680          N  
ATOM  22006  CA  ASP A1384     -27.276  -4.921   1.963  1.00 37.860          C  
ATOM  22007  C   ASP A1384     -26.505  -6.057   2.609  1.00 38.180          C  
ATOM  22008  O   ASP A1384     -27.090  -6.999   3.145  1.00 38.400          O  
ATOM  22009  CB  ASP A1384     -27.506  -3.848   3.031  1.00 52.930          C  
ATOM  22010  CG  ASP A1384     -27.799  -2.454   2.490  1.00 52.930          C  
ATOM  22011  OD1 ASP A1384     -27.631  -2.221   1.315  1.00 52.930          O  
ATOM  22012  OD2 ASP A1384     -28.160  -1.612   3.280  1.00 52.930          O  
ATOM  22013  H   ASP A1384     -29.412  -5.000   1.706  1.00 45.220          H  
ATOM  22014  HA  ASP A1384     -26.644  -4.490   1.187  1.00 45.430          H  
ATOM  22015 1HB  ASP A1384     -28.354  -4.151   3.650  1.00 63.520          H  
ATOM  22016 2HB  ASP A1384     -26.631  -3.803   3.687  1.00 63.520          H  
ATOM  22017  N   MET A1385     -25.179  -5.946   2.595  1.00 38.280          N  
ATOM  22018  CA  MET A1385     -24.347  -6.912   3.294  1.00 38.480          C  
ATOM  22019  C   MET A1385     -24.544  -6.687   4.784  1.00 38.740          C  
ATOM  22020  O   MET A1385     -24.619  -5.542   5.235  1.00 38.870          O  
ATOM  22021  CB  MET A1385     -22.877  -6.752   2.902  1.00 53.790          C  
ATOM  22022  CG  MET A1385     -21.923  -7.789   3.517  1.00 53.790          C  
ATOM  22023  SD  MET A1385     -20.239  -7.637   2.883  1.00 53.790          S  
ATOM  22024  CE  MET A1385     -19.396  -8.894   3.837  1.00 53.790          C  
ATOM  22025  H   MET A1385     -24.756  -5.164   2.115  1.00 45.940          H  
ATOM  22026  HA  MET A1385     -24.683  -7.919   3.054  1.00 46.180          H  
ATOM  22027 1HB  MET A1385     -22.782  -6.823   1.819  1.00 64.550          H  
ATOM  22028 2HB  MET A1385     -22.529  -5.762   3.200  1.00 64.550          H  
ATOM  22029 1HG  MET A1385     -21.889  -7.668   4.600  1.00 64.550          H  
ATOM  22030 2HG  MET A1385     -22.280  -8.794   3.298  1.00 64.550          H  
ATOM  22031 1HE  MET A1385     -18.344  -8.924   3.553  1.00 64.550          H  
ATOM  22032 2HE  MET A1385     -19.478  -8.666   4.899  1.00 64.550          H  
ATOM  22033 3HE  MET A1385     -19.847  -9.860   3.647  1.00 64.550          H  
ATOM  22034  N   ALA A1386     -24.587  -7.766   5.554  1.00 38.900          N  
ATOM  22035  CA  ALA A1386     -24.753  -7.655   6.993  1.00 39.190          C  
ATOM  22036  C   ALA A1386     -24.124  -8.844   7.693  1.00 39.130          C  
ATOM  22037  O   ALA A1386     -23.903  -9.886   7.073  1.00 39.520          O  
ATOM  22038  CB  ALA A1386     -26.227  -7.552   7.340  1.00 54.750          C  
ATOM  22039  H   ALA A1386     -24.524  -8.681   5.132  1.00 46.680          H  
ATOM  22040  HA  ALA A1386     -24.240  -6.754   7.331  1.00 47.030          H  
ATOM  22041 1HB  ALA A1386     -26.344  -7.449   8.418  1.00 65.700          H  
ATOM  22042 2HB  ALA A1386     -26.653  -6.678   6.841  1.00 65.700          H  
ATOM  22043 3HB  ALA A1386     -26.742  -8.448   7.003  1.00 65.700          H  
ATOM  22044  N   ASP A1387     -23.838  -8.669   8.979  1.00 38.660          N  
ATOM  22045  CA  ASP A1387     -23.251  -9.700   9.831  1.00 38.620          C  
ATOM  22046  C   ASP A1387     -23.628  -9.440  11.290  1.00 38.710          C  
ATOM  22047  O   ASP A1387     -24.293  -8.446  11.608  1.00 38.750          O  
ATOM  22048  CB  ASP A1387     -21.718  -9.721   9.641  1.00 54.080          C  
ATOM  22049  CG  ASP A1387     -21.027 -11.074   9.973  1.00 54.080          C  
ATOM  22050  OD1 ASP A1387     -21.596 -11.840  10.729  1.00 54.080          O  
ATOM  22051  OD2 ASP A1387     -19.945 -11.306   9.492  1.00 54.080          O  
ATOM  22052  H   ASP A1387     -24.059  -7.774   9.392  1.00 46.390          H  
ATOM  22053  HA  ASP A1387     -23.654 -10.671   9.538  1.00 46.340          H  
ATOM  22054 1HB  ASP A1387     -21.485  -9.468   8.608  1.00 64.900          H  
ATOM  22055 2HB  ASP A1387     -21.270  -8.953  10.268  1.00 64.900          H  
ATOM  22056  N   ASP A1388     -23.164 -10.294  12.196  1.00 38.750          N  
ATOM  22057  CA  ASP A1388     -23.453 -10.142  13.626  1.00 38.860          C  
ATOM  22058  C   ASP A1388     -22.536  -9.069  14.227  1.00 39.120          C  
ATOM  22059  O   ASP A1388     -21.550  -9.356  14.911  1.00 39.290          O  
ATOM  22060  CB  ASP A1388     -23.265 -11.480  14.358  1.00 54.360          C  
ATOM  22061  CG  ASP A1388     -23.782 -11.483  15.810  1.00 54.360          C  
ATOM  22062  OD1 ASP A1388     -24.525 -10.593  16.161  1.00 54.360          O  
ATOM  22063  OD2 ASP A1388     -23.450 -12.395  16.540  1.00 54.360          O  
ATOM  22064  H   ASP A1388     -22.616 -11.088  11.863  1.00 46.500          H  
ATOM  22065  HA  ASP A1388     -24.487  -9.819  13.745  1.00 46.630          H  
ATOM  22066 1HB  ASP A1388     -23.781 -12.265  13.807  1.00 65.230          H  
ATOM  22067 2HB  ASP A1388     -22.205 -11.737  14.367  1.00 65.230          H  
ATOM  22068  N   ILE A1389     -22.870  -7.831  13.903  1.00 39.210          N  
ATOM  22069  CA  ILE A1389     -22.131  -6.637  14.272  1.00 39.530          C  
ATOM  22070  C   ILE A1389     -22.585  -6.088  15.617  1.00 39.980          C  
ATOM  22071  O   ILE A1389     -23.776  -5.902  15.854  1.00 40.310          O  
ATOM  22072  CB  ILE A1389     -22.281  -5.591  13.152  1.00 55.210          C  
ATOM  22073  CG1 ILE A1389     -21.649  -6.184  11.857  1.00 55.210          C  
ATOM  22074  CG2 ILE A1389     -21.617  -4.258  13.556  1.00 55.210          C  
ATOM  22075  CD1 ILE A1389     -21.987  -5.452  10.577  1.00 55.210          C  
ATOM  22076  H   ILE A1389     -23.696  -7.752  13.304  1.00 47.050          H  
ATOM  22077  HA  ILE A1389     -21.078  -6.901  14.355  1.00 47.440          H  
ATOM  22078  HB  ILE A1389     -23.340  -5.427  12.955  1.00 66.260          H  
ATOM  22079 1HG1 ILE A1389     -20.570  -6.186  11.973  1.00 66.260          H  
ATOM  22080 2HG1 ILE A1389     -21.975  -7.200  11.752  1.00 66.260          H  
ATOM  22081 1HG2 ILE A1389     -21.730  -3.530  12.763  1.00 66.260          H  
ATOM  22082 2HG2 ILE A1389     -22.089  -3.862  14.457  1.00 66.260          H  
ATOM  22083 3HG2 ILE A1389     -20.558  -4.419  13.749  1.00 66.260          H  
ATOM  22084 1HD1 ILE A1389     -21.500  -5.951   9.740  1.00 66.260          H  
ATOM  22085 2HD1 ILE A1389     -23.068  -5.468  10.430  1.00 66.260          H  
ATOM  22086 3HD1 ILE A1389     -21.645  -4.425  10.625  1.00 66.260          H  
ATOM  22087  N   ALA A1390     -21.618  -5.844  16.495  1.00 40.070          N  
ATOM  22088  CA  ALA A1390     -21.867  -5.331  17.835  1.00 40.580          C  
ATOM  22089  C   ALA A1390     -22.546  -3.969  17.799  1.00 40.600          C  
ATOM  22090  O   ALA A1390     -22.283  -3.154  16.914  1.00 40.660          O  
ATOM  22091  CB  ALA A1390     -20.564  -5.224  18.604  1.00 56.610          C  
ATOM  22092  H   ALA A1390     -20.667  -6.034  16.214  1.00 48.080          H  
ATOM  22093  HA  ALA A1390     -22.532  -6.027  18.345  1.00 48.700          H  
ATOM  22094 1HB  ALA A1390     -20.767  -4.861  19.612  1.00 67.930          H  
ATOM  22095 2HB  ALA A1390     -20.093  -6.204  18.656  1.00 67.930          H  
ATOM  22096 3HB  ALA A1390     -19.900  -4.526  18.096  1.00 67.930          H  
ATOM  22097  N   SER A1391     -23.399  -3.721  18.792  1.00 40.630          N  
ATOM  22098  CA  SER A1391     -24.117  -2.461  18.911  1.00 40.740          C  
ATOM  22099  C   SER A1391     -23.388  -1.424  19.734  1.00 41.070          C  
ATOM  22100  O   SER A1391     -22.199  -1.527  20.049  1.00 41.270          O  
ATOM  22101  CB  SER A1391     -25.496  -2.678  19.552  1.00 56.990          C  
ATOM  22102  OG  SER A1391     -26.297  -1.473  19.552  1.00 56.990          O  
ATOM  22103  H   SER A1391     -23.564  -4.439  19.481  1.00 48.760          H  
ATOM  22104  HA  SER A1391     -24.261  -2.056  17.910  1.00 48.890          H  
ATOM  22105 1HB  SER A1391     -26.018  -3.457  18.993  1.00 68.390          H  
ATOM  22106 2HB  SER A1391     -25.372  -3.036  20.574  1.00 68.390          H  
ATOM  22107  HG  SER A1391     -26.087  -0.966  20.396  1.00 68.390          H  
ATOM  22108  N   PHE A1392     -24.149  -0.418  20.072  1.00 41.190          N  
ATOM  22109  CA  PHE A1392     -23.784   0.771  20.793  1.00 41.580          C  
ATOM  22110  C   PHE A1392     -24.990   1.105  21.651  1.00 41.940          C  
ATOM  22111  O   PHE A1392     -25.995   0.389  21.576  1.00 42.370          O  
ATOM  22112  CB  PHE A1392     -23.373   1.897  19.832  1.00 58.060          C  
ATOM  22113  CG  PHE A1392     -23.038   3.199  20.505  1.00 58.060          C  
ATOM  22114  CD1 PHE A1392     -21.911   3.315  21.303  1.00 58.060          C  
ATOM  22115  CD2 PHE A1392     -23.856   4.318  20.337  1.00 58.060          C  
ATOM  22116  CE1 PHE A1392     -21.626   4.500  21.935  1.00 58.060          C  
ATOM  22117  CE2 PHE A1392     -23.558   5.499  20.967  1.00 58.060          C  
ATOM  22118  CZ  PHE A1392     -22.450   5.587  21.769  1.00 58.060          C  
ATOM  22119  H   PHE A1392     -25.113  -0.474  19.750  1.00 49.430          H  
ATOM  22120  HA  PHE A1392     -22.939   0.537  21.453  1.00 49.900          H  
ATOM  22121 1HB  PHE A1392     -22.498   1.575  19.263  1.00 69.670          H  
ATOM  22122 2HB  PHE A1392     -24.173   2.076  19.117  1.00 69.670          H  
ATOM  22123  HD1 PHE A1392     -21.254   2.452  21.440  1.00 69.670          H  
ATOM  22124  HD2 PHE A1392     -24.738   4.247  19.701  1.00 69.670          H  
ATOM  22125  HE1 PHE A1392     -20.745   4.581  22.571  1.00 69.670          H  
ATOM  22126  HE2 PHE A1392     -24.194   6.377  20.841  1.00 69.670          H  
ATOM  22127  HZ  PHE A1392     -22.224   6.533  22.276  1.00 69.670          H  
ATOM  22128  N   ASN A1393     -24.885   2.170  22.447  1.00 41.800          N  
ATOM  22129  CA  ASN A1393     -25.868   2.661  23.408  1.00 42.160          C  
ATOM  22130  C   ASN A1393     -27.205   3.130  22.830  1.00 42.180          C  
ATOM  22131  O   ASN A1393     -28.144   3.384  23.582  1.00 42.200          O  
ATOM  22132  CB  ASN A1393     -25.267   3.831  24.148  1.00 58.880          C  
ATOM  22133  CG  ASN A1393     -24.164   3.499  25.053  1.00 58.880          C  
ATOM  22134  OD1 ASN A1393     -23.951   2.351  25.465  1.00 58.880          O  
ATOM  22135  ND2 ASN A1393     -23.420   4.523  25.389  1.00 58.880          N  
ATOM  22136  H   ASN A1393     -24.016   2.689  22.406  1.00 50.160          H  
ATOM  22137  HA  ASN A1393     -26.081   1.851  24.109  1.00 50.590          H  
ATOM  22138 1HB  ASN A1393     -24.861   4.507  23.417  1.00 70.660          H  
ATOM  22139 2HB  ASN A1393     -26.041   4.368  24.697  1.00 70.660          H  
ATOM  22140 1HD2 ASN A1393     -22.642   4.401  26.002  1.00 70.660          H  
ATOM  22141 2HD2 ASN A1393     -23.641   5.462  25.020  1.00 70.660          H  
ATOM  22142  N   GLN A1394     -27.284   3.274  21.508  1.00 42.230          N  
ATOM  22143  CA  GLN A1394     -28.489   3.744  20.816  1.00 42.330          C  
ATOM  22144  C   GLN A1394     -28.898   5.136  21.291  1.00 42.620          C  
ATOM  22145  O   GLN A1394     -30.052   5.376  21.649  1.00 42.440          O  
ATOM  22146  CB  GLN A1394     -29.672   2.781  21.018  1.00 59.220          C  
ATOM  22147  CG  GLN A1394     -29.490   1.368  20.455  1.00 59.220          C  
ATOM  22148  CD  GLN A1394     -29.472   1.342  18.946  1.00 59.220          C  
ATOM  22149  OE1 GLN A1394     -30.337   1.945  18.300  1.00 59.220          O  
ATOM  22150  NE2 GLN A1394     -28.514   0.627  18.361  1.00 59.220          N  
ATOM  22151  H   GLN A1394     -26.468   3.033  20.966  1.00 50.680          H  
ATOM  22152  HA  GLN A1394     -28.270   3.808  19.750  1.00 50.800          H  
ATOM  22153 1HB  GLN A1394     -29.911   2.689  22.070  1.00 71.070          H  
ATOM  22154 2HB  GLN A1394     -30.551   3.207  20.535  1.00 71.070          H  
ATOM  22155 1HG  GLN A1394     -28.539   0.968  20.818  1.00 71.070          H  
ATOM  22156 2HG  GLN A1394     -30.311   0.743  20.800  1.00 71.070          H  
ATOM  22157 1HE2 GLN A1394     -28.476   0.574  17.364  1.00 71.070          H  
ATOM  22158 2HE2 GLN A1394     -27.839   0.102  18.905  1.00 71.070          H  
ATOM  22159  N   GLU A1395     -27.931   6.045  21.279  1.00 43.130          N  
ATOM  22160  CA  GLU A1395     -28.100   7.430  21.680  1.00 43.520          C  
ATOM  22161  C   GLU A1395     -28.781   8.186  20.552  1.00 43.920          C  
ATOM  22162  O   GLU A1395     -28.702   7.773  19.394  1.00 44.410          O  
ATOM  22163  CB  GLU A1395     -26.737   8.049  21.997  1.00 60.770          C  
ATOM  22164  CG  GLU A1395     -26.013   7.373  23.161  1.00 60.770          C  
ATOM  22165  CD  GLU A1395     -24.658   7.971  23.471  1.00 60.770          C  
ATOM  22166  OE1 GLU A1395     -24.348   8.982  22.888  1.00 60.770          O  
ATOM  22167  OE2 GLU A1395     -23.910   7.393  24.249  1.00 60.770          O  
ATOM  22168  H   GLU A1395     -27.022   5.746  20.969  1.00 51.760          H  
ATOM  22169  HA  GLU A1395     -28.736   7.474  22.566  1.00 52.220          H  
ATOM  22170 1HB  GLU A1395     -26.099   7.988  21.117  1.00 72.930          H  
ATOM  22171 2HB  GLU A1395     -26.860   9.106  22.237  1.00 72.930          H  
ATOM  22172 1HG  GLU A1395     -26.638   7.424  24.049  1.00 72.930          H  
ATOM  22173 2HG  GLU A1395     -25.901   6.346  22.902  1.00 72.930          H  
ATOM  22174  N   ASP A1396     -29.427   9.303  20.869  1.00 43.770          N  
ATOM  22175  CA  ASP A1396     -30.093  10.091  19.842  1.00 44.170          C  
ATOM  22176  C   ASP A1396     -29.140  10.381  18.696  1.00 44.160          C  
ATOM  22177  O   ASP A1396     -28.027  10.883  18.896  1.00 43.890          O  
ATOM  22178  CB  ASP A1396     -30.577  11.422  20.429  1.00 61.680          C  
ATOM  22179  CG  ASP A1396     -31.731  11.271  21.434  1.00 61.680          C  
ATOM  22180  OD1 ASP A1396     -32.285  10.202  21.531  1.00 61.680          O  
ATOM  22181  OD2 ASP A1396     -32.041  12.224  22.101  1.00 61.680          O  
ATOM  22182  H   ASP A1396     -29.481   9.596  21.834  1.00 52.520          H  
ATOM  22183  HA  ASP A1396     -30.943   9.523  19.460  1.00 53.000          H  
ATOM  22184 1HB  ASP A1396     -29.744  11.924  20.924  1.00 74.010          H  
ATOM  22185 2HB  ASP A1396     -30.894  12.086  19.617  1.00 74.010          H  
ATOM  22186  N   ASP A1397     -29.580  10.121  17.466  1.00 44.500          N  
ATOM  22187  CA  ASP A1397     -28.693  10.349  16.344  1.00 44.570          C  
ATOM  22188  C   ASP A1397     -28.629  11.804  15.921  1.00 44.550          C  
ATOM  22189  O   ASP A1397     -29.307  12.244  14.989  1.00 44.440          O  
ATOM  22190  CB  ASP A1397     -29.065   9.506  15.136  1.00 62.370          C  
ATOM  22191  CG  ASP A1397     -27.993   9.622  14.056  1.00 62.370          C  
ATOM  22192  OD1 ASP A1397     -27.046  10.395  14.255  1.00 62.370          O  
ATOM  22193  OD2 ASP A1397     -28.098   8.937  13.056  1.00 62.370          O  
ATOM  22194  H   ASP A1397     -30.483   9.699  17.321  1.00 53.400          H  
ATOM  22195  HA  ASP A1397     -27.689  10.049  16.649  1.00 53.480          H  
ATOM  22196 1HB  ASP A1397     -29.167   8.461  15.431  1.00 74.840          H  
ATOM  22197 2HB  ASP A1397     -30.020   9.838  14.731  1.00 74.840          H  
ATOM  22198  N   ASP A1398     -27.788  12.529  16.637  1.00 44.710          N  
ATOM  22199  CA  ASP A1398     -27.517  13.948  16.455  1.00 44.780          C  
ATOM  22200  C   ASP A1398     -26.155  14.111  15.759  1.00 44.780          C  
ATOM  22201  O   ASP A1398     -25.538  15.176  15.831  1.00 45.030          O  
ATOM  22202  CB  ASP A1398     -27.461  14.657  17.815  1.00 62.660          C  
ATOM  22203  CG  ASP A1398     -28.783  14.657  18.605  1.00 62.660          C  
ATOM  22204  OD1 ASP A1398     -29.829  14.780  18.021  1.00 62.660          O  
ATOM  22205  OD2 ASP A1398     -28.710  14.553  19.808  1.00 62.660          O  
ATOM  22206  H   ASP A1398     -27.355  12.026  17.417  1.00 53.650          H  
ATOM  22207  HA  ASP A1398     -28.295  14.391  15.831  1.00 53.740          H  
ATOM  22208 1HB  ASP A1398     -26.696  14.183  18.430  1.00 75.200          H  
ATOM  22209 2HB  ASP A1398     -27.159  15.693  17.663  1.00 75.200          H  
ATOM  22210  N   GLU A1399     -25.660  13.031  15.135  1.00 44.560          N  
ATOM  22211  CA  GLU A1399     -24.318  12.976  14.544  1.00 44.580          C  
ATOM  22212  C   GLU A1399     -23.972  13.869  13.343  1.00 44.870          C  
ATOM  22213  O   GLU A1399     -22.795  14.186  13.163  1.00 44.960          O  
ATOM  22214  CB  GLU A1399     -23.996  11.532  14.150  1.00 62.400          C  
ATOM  22215  CG  GLU A1399     -23.828  10.564  15.334  1.00 62.400          C  
ATOM  22216  CD  GLU A1399     -22.657  10.889  16.224  1.00 62.400          C  
ATOM  22217  OE1 GLU A1399     -21.576  11.057  15.717  1.00 62.400          O  
ATOM  22218  OE2 GLU A1399     -22.850  10.979  17.414  1.00 62.400          O  
ATOM  22219  H   GLU A1399     -26.234  12.171  15.050  1.00 53.470          H  
ATOM  22220  HA  GLU A1399     -23.622  13.250  15.339  1.00 53.500          H  
ATOM  22221 1HB  GLU A1399     -24.790  11.149  13.508  1.00 74.880          H  
ATOM  22222 2HB  GLU A1399     -23.075  11.515  13.570  1.00 74.880          H  
ATOM  22223 1HG  GLU A1399     -24.743  10.585  15.929  1.00 74.880          H  
ATOM  22224 2HG  GLU A1399     -23.713   9.555  14.941  1.00 74.880          H  
ATOM  22225  N   ASP A1400     -24.926  14.235  12.481  1.00 45.070          N  
ATOM  22226  CA  ASP A1400     -24.527  14.972  11.282  1.00 45.400          C  
ATOM  22227  C   ASP A1400     -25.242  16.285  10.926  1.00 45.780          C  
ATOM  22228  O   ASP A1400     -24.670  17.347  11.120  1.00 46.190          O  
ATOM  22229  CB  ASP A1400     -24.482  13.992  10.088  1.00 63.430          C  
ATOM  22230  CG  ASP A1400     -25.786  13.248   9.771  1.00 63.430          C  
ATOM  22231  OD1 ASP A1400     -26.828  13.661  10.251  1.00 63.430          O  
ATOM  22232  OD2 ASP A1400     -25.725  12.251   9.057  1.00 63.430          O  
ATOM  22233  H   ASP A1400     -25.897  13.984  12.631  1.00 54.080          H  
ATOM  22234  HA  ASP A1400     -23.489  15.262  11.431  1.00 54.480          H  
ATOM  22235 1HB  ASP A1400     -24.221  14.553   9.192  1.00 76.110          H  
ATOM  22236 2HB  ASP A1400     -23.688  13.264  10.256  1.00 76.110          H  
ATOM  22237  N   ASP A1401     -26.417  16.252  10.316  1.00 45.680          N  
ATOM  22238  CA  ASP A1401     -26.973  17.508   9.785  1.00 46.070          C  
ATOM  22239  C   ASP A1401     -27.316  18.609  10.786  1.00 46.240          C  
ATOM  22240  O   ASP A1401     -27.140  19.794  10.492  1.00 46.190          O  
ATOM  22241  CB  ASP A1401     -28.234  17.225   8.968  1.00 64.340          C  
ATOM  22242  CG  ASP A1401     -27.969  16.577   7.608  1.00 64.340          C  
ATOM  22243  OD1 ASP A1401     -26.850  16.592   7.139  1.00 64.340          O  
ATOM  22244  OD2 ASP A1401     -28.911  16.081   7.043  1.00 64.340          O  
ATOM  22245  H   ASP A1401     -26.891  15.357  10.205  1.00 54.820          H  
ATOM  22246  HA  ASP A1401     -26.226  17.920   9.104  1.00 55.280          H  
ATOM  22247 1HB  ASP A1401     -28.889  16.567   9.539  1.00 77.210          H  
ATOM  22248 2HB  ASP A1401     -28.772  18.158   8.810  1.00 77.210          H  
ATOM  22249  N   ALA A1402     -27.869  18.238  11.930  1.00 46.490          N  
ATOM  22250  CA  ALA A1402     -28.261  19.209  12.941  1.00 46.720          C  
ATOM  22251  C   ALA A1402     -28.691  18.492  14.200  1.00 46.660          C  
ATOM  22252  O   ALA A1402     -28.968  17.295  14.156  1.00 46.840          O  
ATOM  22253  CB  ALA A1402     -29.351  20.120  12.449  1.00 65.320          C  
ATOM  22254  H   ALA A1402     -27.984  17.251  12.110  1.00 55.790          H  
ATOM  22255  HA  ALA A1402     -27.402  19.816  13.186  1.00 56.060          H  
ATOM  22256 1HB  ALA A1402     -29.571  20.810  13.239  1.00 78.380          H  
ATOM  22257 2HB  ALA A1402     -29.046  20.674  11.574  1.00 78.380          H  
ATOM  22258 3HB  ALA A1402     -30.203  19.558  12.213  1.00 78.380          H  
ATOM  22259  N   PHE A1403     -28.801  19.238  15.302  1.00 46.470          N  
ATOM  22260  CA  PHE A1403     -29.262  18.701  16.579  1.00 46.480          C  
ATOM  22261  C   PHE A1403     -30.641  19.210  17.016  1.00 46.670          C  
ATOM  22262  O   PHE A1403     -31.171  18.758  18.026  1.00 46.740          O  
ATOM  22263  CB  PHE A1403     -28.246  19.034  17.662  1.00 65.070          C  
ATOM  22264  CG  PHE A1403     -28.067  20.500  17.825  1.00 65.070          C  
ATOM  22265  CD1 PHE A1403     -28.893  21.251  18.654  1.00 65.070          C  
ATOM  22266  CD2 PHE A1403     -27.076  21.137  17.124  1.00 65.070          C  
ATOM  22267  CE1 PHE A1403     -28.721  22.610  18.765  1.00 65.070          C  
ATOM  22268  CE2 PHE A1403     -26.899  22.496  17.227  1.00 65.070          C  
ATOM  22269  CZ  PHE A1403     -27.724  23.235  18.050  1.00 65.070          C  
ATOM  22270  H   PHE A1403     -28.555  20.219  15.268  1.00 55.760          H  
ATOM  22271  HA  PHE A1403     -29.321  17.613  16.491  1.00 55.780          H  
ATOM  22272 1HB  PHE A1403     -28.572  18.612  18.616  1.00 78.080          H  
ATOM  22273 2HB  PHE A1403     -27.284  18.588  17.416  1.00 78.080          H  
ATOM  22274  HD1 PHE A1403     -29.689  20.755  19.220  1.00 78.080          H  
ATOM  22275  HD2 PHE A1403     -26.432  20.541  16.485  1.00 78.080          H  
ATOM  22276  HE1 PHE A1403     -29.378  23.190  19.418  1.00 78.080          H  
ATOM  22277  HE2 PHE A1403     -26.109  22.992  16.660  1.00 78.080          H  
ATOM  22278  HZ  PHE A1403     -27.586  24.312  18.135  1.00 78.080          H  
ATOM  22279  N   HIS A1404     -31.238  20.170  16.297  1.00 46.840          N  
ATOM  22280  CA  HIS A1404     -32.561  20.667  16.692  1.00 47.080          C  
ATOM  22281  C   HIS A1404     -33.663  19.771  16.127  1.00 47.640          C  
ATOM  22282  O   HIS A1404     -34.855  19.962  16.386  1.00 47.650          O  
ATOM  22283  CB  HIS A1404     -32.792  22.096  16.215  1.00 65.820          C  
ATOM  22284  CG  HIS A1404     -32.768  22.225  14.744  1.00 65.820          C  
ATOM  22285  ND1 HIS A1404     -31.601  22.263  14.028  1.00 65.820          N  
ATOM  22286  CD2 HIS A1404     -33.774  22.300  13.840  1.00 65.820          C  
ATOM  22287  CE1 HIS A1404     -31.894  22.360  12.730  1.00 65.820          C  
ATOM  22288  NE2 HIS A1404     -33.202  22.389  12.599  1.00 65.820          N  
ATOM  22289  H   HIS A1404     -30.809  20.584  15.475  1.00 56.210          H  
ATOM  22290  HA  HIS A1404     -32.649  20.656  17.778  1.00 56.500          H  
ATOM  22291 1HB  HIS A1404     -33.755  22.456  16.580  1.00 78.980          H  
ATOM  22292 2HB  HIS A1404     -32.018  22.743  16.629  1.00 78.980          H  
ATOM  22293  HD2 HIS A1404     -34.842  22.289  14.063  1.00 78.980          H  
ATOM  22294  HE1 HIS A1404     -31.177  22.411  11.908  1.00 78.980          H  
ATOM  22295  HE2 HIS A1404     -33.707  22.460  11.725  1.00 78.980          H  
ATOM  22296  N   LEU A1405     -33.240  18.831  15.305  1.00 48.230          N  
ATOM  22297  CA  LEU A1405     -34.090  17.907  14.596  1.00 48.790          C  
ATOM  22298  C   LEU A1405     -34.501  16.773  15.523  1.00 48.640          C  
ATOM  22299  O   LEU A1405     -33.764  16.463  16.456  1.00 48.550          O  
ATOM  22300  CB  LEU A1405     -33.300  17.336  13.410  1.00 68.080          C  
ATOM  22301  CG  LEU A1405     -32.832  18.344  12.348  1.00 68.080          C  
ATOM  22302  CD1 LEU A1405     -31.917  17.619  11.349  1.00 68.080          C  
ATOM  22303  CD2 LEU A1405     -34.022  18.956  11.625  1.00 68.080          C  
ATOM  22304  H   LEU A1405     -32.241  18.749  15.201  1.00 57.880          H  
ATOM  22305  HA  LEU A1405     -34.962  18.456  14.264  1.00 58.550          H  
ATOM  22306 1HB  LEU A1405     -32.403  16.860  13.810  1.00 81.700          H  
ATOM  22307 2HB  LEU A1405     -33.888  16.564  12.916  1.00 81.700          H  
ATOM  22308  HG  LEU A1405     -32.278  19.136  12.831  1.00 81.700          H  
ATOM  22309 1HD1 LEU A1405     -31.562  18.324  10.596  1.00 81.700          H  
ATOM  22310 2HD1 LEU A1405     -31.058  17.198  11.882  1.00 81.700          H  
ATOM  22311 3HD1 LEU A1405     -32.466  16.819  10.859  1.00 81.700          H  
ATOM  22312 1HD2 LEU A1405     -33.661  19.665  10.879  1.00 81.700          H  
ATOM  22313 2HD2 LEU A1405     -34.594  18.171  11.128  1.00 81.700          H  
ATOM  22314 3HD2 LEU A1405     -34.661  19.481  12.325  1.00 81.700          H  
ATOM  22315  N   PRO A1406     -35.678  16.168  15.319  1.00 48.650          N  
ATOM  22316  CA  PRO A1406     -36.153  14.999  16.020  1.00 48.600          C  
ATOM  22317  C   PRO A1406     -35.386  13.779  15.558  1.00 49.370          C  
ATOM  22318  O   PRO A1406     -34.866  13.759  14.441  1.00 49.760          O  
ATOM  22319  CB  PRO A1406     -37.626  14.927  15.613  1.00 72.900          C  
ATOM  22320  CG  PRO A1406     -37.673  15.585  14.249  1.00 72.900          C  
ATOM  22321  CD  PRO A1406     -36.628  16.689  14.308  1.00 72.900          C  
ATOM  22322  HA  PRO A1406     -36.037  15.150  17.103  1.00 58.320          H  
ATOM  22323 1HB  PRO A1406     -37.947  13.871  15.586  1.00 87.480          H  
ATOM  22324 2HB  PRO A1406     -38.253  15.433  16.361  1.00 87.480          H  
ATOM  22325 1HG  PRO A1406     -37.452  14.840  13.466  1.00 87.480          H  
ATOM  22326 2HG  PRO A1406     -38.687  15.967  14.045  1.00 87.480          H  
ATOM  22327 1HD  PRO A1406     -36.164  16.776  13.318  1.00 87.480          H  
ATOM  22328 2HD  PRO A1406     -37.080  17.635  14.650  1.00 87.480          H  
ATOM  22329  N   VAL A1407     -35.372  12.753  16.386  1.00 49.640          N  
ATOM  22330  CA  VAL A1407     -34.775  11.480  16.026  1.00 50.410          C  
ATOM  22331  C   VAL A1407     -35.824  10.414  16.251  1.00 50.840          C  
ATOM  22332  O   VAL A1407     -36.798  10.655  16.966  1.00 50.870          O  
ATOM  22333  CB  VAL A1407     -33.512  11.194  16.869  1.00 70.270          C  
ATOM  22334  CG1 VAL A1407     -32.443  12.291  16.628  1.00 70.270          C  
ATOM  22335  CG2 VAL A1407     -33.886  11.133  18.348  1.00 70.270          C  
ATOM  22336  H   VAL A1407     -35.817  12.848  17.288  1.00 59.570          H  
ATOM  22337  HA  VAL A1407     -34.504  11.491  14.970  1.00 60.490          H  
ATOM  22338  HB  VAL A1407     -33.087  10.240  16.560  1.00 84.320          H  
ATOM  22339 1HG1 VAL A1407     -31.549  12.091  17.210  1.00 84.320          H  
ATOM  22340 2HG1 VAL A1407     -32.179  12.320  15.569  1.00 84.320          H  
ATOM  22341 3HG1 VAL A1407     -32.835  13.267  16.921  1.00 84.320          H  
ATOM  22342 1HG2 VAL A1407     -33.007  10.918  18.926  1.00 84.320          H  
ATOM  22343 2HG2 VAL A1407     -34.298  12.086  18.665  1.00 84.320          H  
ATOM  22344 3HG2 VAL A1407     -34.620  10.345  18.526  1.00 84.320          H  
ATOM  22345  N   LEU A1408     -35.639   9.246  15.662  1.00 51.240          N  
ATOM  22346  CA  LEU A1408     -36.609   8.189  15.849  1.00 51.740          C  
ATOM  22347  C   LEU A1408     -36.152   7.158  16.879  1.00 51.680          C  
ATOM  22348  O   LEU A1408     -34.949   6.954  17.046  1.00 51.600          O  
ATOM  22349  CB  LEU A1408     -36.857   7.504  14.499  1.00 72.240          C  
ATOM  22350  CG  LEU A1408     -37.375   8.420  13.352  1.00 72.240          C  
ATOM  22351  CD1 LEU A1408     -37.472   7.595  12.084  1.00 72.240          C  
ATOM  22352  CD2 LEU A1408     -38.743   9.019  13.712  1.00 72.240          C  
ATOM  22353  H   LEU A1408     -34.825   9.094  15.083  1.00 61.490          H  
ATOM  22354  HA  LEU A1408     -37.517   8.659  16.188  1.00 62.090          H  
ATOM  22355 1HB  LEU A1408     -35.916   7.068  14.167  1.00 86.680          H  
ATOM  22356 2HB  LEU A1408     -37.566   6.691  14.633  1.00 86.680          H  
ATOM  22357  HG  LEU A1408     -36.665   9.229  13.179  1.00 86.680          H  
ATOM  22358 1HD1 LEU A1408     -37.819   8.225  11.264  1.00 86.680          H  
ATOM  22359 2HD1 LEU A1408     -36.491   7.190  11.836  1.00 86.680          H  
ATOM  22360 3HD1 LEU A1408     -38.175   6.777  12.234  1.00 86.680          H  
ATOM  22361 1HD2 LEU A1408     -39.085   9.648  12.890  1.00 86.680          H  
ATOM  22362 2HD2 LEU A1408     -39.463   8.219  13.877  1.00 86.680          H  
ATOM  22363 3HD2 LEU A1408     -38.671   9.630  14.607  1.00 86.680          H  
ATOM  22364  N   PRO A1409     -37.097   6.530  17.611  1.00 51.770          N  
ATOM  22365  CA  PRO A1409     -36.906   5.430  18.539  1.00 51.790          C  
ATOM  22366  C   PRO A1409     -36.728   4.123  17.792  1.00 52.240          C  
ATOM  22367  O   PRO A1409     -37.030   4.042  16.599  1.00 52.280          O  
ATOM  22368  CB  PRO A1409     -38.205   5.428  19.344  1.00 77.690          C  
ATOM  22369  CG  PRO A1409     -39.240   5.930  18.376  1.00 77.690          C  
ATOM  22370  CD  PRO A1409     -38.518   6.975  17.534  1.00 77.690          C  
ATOM  22371  HA  PRO A1409     -36.037   5.639  19.178  1.00 62.150          H  
ATOM  22372 1HB  PRO A1409     -38.423   4.396  19.685  1.00 93.220          H  
ATOM  22373 2HB  PRO A1409     -38.102   6.052  20.242  1.00 93.220          H  
ATOM  22374 1HG  PRO A1409     -39.616   5.084  17.776  1.00 93.220          H  
ATOM  22375 2HG  PRO A1409     -40.105   6.337  18.920  1.00 93.220          H  
ATOM  22376 1HD  PRO A1409     -38.909   6.917  16.510  1.00 93.220          H  
ATOM  22377 2HD  PRO A1409     -38.643   7.977  17.984  1.00 93.220          H  
ATOM  22378  N   ALA A1410     -36.255   3.100  18.490  1.00 52.640          N  
ATOM  22379  CA  ALA A1410     -36.254   1.762  17.924  1.00 53.100          C  
ATOM  22380  C   ALA A1410     -37.703   1.319  17.762  1.00 53.190          C  
ATOM  22381  O   ALA A1410     -38.548   1.677  18.585  1.00 53.090          O  
ATOM  22382  CB  ALA A1410     -35.490   0.796  18.811  1.00 74.160          C  
ATOM  22383  H   ALA A1410     -35.956   3.238  19.444  1.00 63.170          H  
ATOM  22384  HA  ALA A1410     -35.790   1.796  16.939  1.00 63.720          H  
ATOM  22385 1HB  ALA A1410     -35.507  -0.198  18.365  1.00 88.990          H  
ATOM  22386 2HB  ALA A1410     -34.457   1.133  18.910  1.00 88.990          H  
ATOM  22387 3HB  ALA A1410     -35.958   0.760  19.793  1.00 88.990          H  
ATOM  22388  N   ASN A1411     -37.976   0.515  16.738  1.00 53.420          N  
ATOM  22389  CA  ASN A1411     -39.322   0.020  16.470  1.00 53.560          C  
ATOM  22390  C   ASN A1411     -39.371  -1.448  16.099  1.00 53.640          C  
ATOM  22391  O   ASN A1411     -38.366  -2.044  15.709  1.00 53.960          O  
ATOM  22392  CB  ASN A1411     -39.987   0.836  15.380  1.00 74.930          C  
ATOM  22393  CG  ASN A1411     -40.414   2.187  15.841  1.00 74.930          C  
ATOM  22394  OD1 ASN A1411     -41.429   2.283  16.539  1.00 74.930          O  
ATOM  22395  ND2 ASN A1411     -39.697   3.206  15.485  1.00 74.930          N  
ATOM  22396  H   ASN A1411     -37.230   0.253  16.111  1.00 64.100          H  
ATOM  22397  HA  ASN A1411     -39.910   0.133  17.382  1.00 64.270          H  
ATOM  22398 1HB  ASN A1411     -39.292   0.957  14.549  1.00 89.910          H  
ATOM  22399 2HB  ASN A1411     -40.856   0.299  14.999  1.00 89.910          H  
ATOM  22400 1HD2 ASN A1411     -39.949   4.121  15.784  1.00 89.910          H  
ATOM  22401 2HD2 ASN A1411     -38.871   3.078  14.935  1.00 89.910          H  
ATOM  22402  N   VAL A1412     -40.566  -2.012  16.226  1.00 53.420          N  
ATOM  22403  CA  VAL A1412     -40.855  -3.388  15.858  1.00 53.520          C  
ATOM  22404  C   VAL A1412     -40.959  -3.514  14.339  1.00 53.560          C  
ATOM  22405  O   VAL A1412     -41.590  -2.687  13.681  1.00 53.640          O  
ATOM  22406  CB  VAL A1412     -42.167  -3.860  16.542  1.00 74.890          C  
ATOM  22407  CG1 VAL A1412     -42.576  -5.286  16.080  1.00 74.890          C  
ATOM  22408  CG2 VAL A1412     -41.967  -3.846  18.057  1.00 74.890          C  
ATOM  22409  H   VAL A1412     -41.319  -1.430  16.572  1.00 64.100          H  
ATOM  22410  HA  VAL A1412     -40.037  -4.019  16.203  1.00 64.220          H  
ATOM  22411  HB  VAL A1412     -42.975  -3.184  16.267  1.00 89.870          H  
ATOM  22412 1HG1 VAL A1412     -43.504  -5.573  16.576  1.00 89.870          H  
ATOM  22413 2HG1 VAL A1412     -42.742  -5.307  15.005  1.00 89.870          H  
ATOM  22414 3HG1 VAL A1412     -41.798  -6.000  16.336  1.00 89.870          H  
ATOM  22415 1HG2 VAL A1412     -42.890  -4.162  18.548  1.00 89.870          H  
ATOM  22416 2HG2 VAL A1412     -41.162  -4.531  18.324  1.00 89.870          H  
ATOM  22417 3HG2 VAL A1412     -41.708  -2.842  18.389  1.00 89.870          H  
ATOM  22418  N   LYS A1413     -40.307  -4.541  13.801  1.00 53.540          N  
ATOM  22419  CA  LYS A1413     -40.298  -4.852  12.376  1.00 53.480          C  
ATOM  22420  C   LYS A1413     -41.718  -4.807  11.841  1.00 53.340          C  
ATOM  22421  O   LYS A1413     -42.631  -5.288  12.503  1.00 53.680          O  
ATOM  22422  CB  LYS A1413     -39.676  -6.233  12.144  1.00 74.900          C  
ATOM  22423  CG  LYS A1413     -39.538  -6.654  10.680  1.00 74.900          C  
ATOM  22424  CD  LYS A1413     -38.833  -8.010  10.555  1.00 74.900          C  
ATOM  22425  CE  LYS A1413     -38.692  -8.435   9.095  1.00 74.900          C  
ATOM  22426  NZ  LYS A1413     -38.009  -9.755   8.958  1.00 74.900          N  
ATOM  22427  H   LYS A1413     -39.798  -5.146  14.428  1.00 64.250          H  
ATOM  22428  HA  LYS A1413     -39.710  -4.098  11.853  1.00 64.180          H  
ATOM  22429 1HB  LYS A1413     -38.687  -6.263  12.600  1.00 89.880          H  
ATOM  22430 2HB  LYS A1413     -40.289  -6.985  12.643  1.00 89.880          H  
ATOM  22431 1HG  LYS A1413     -40.533  -6.739  10.230  1.00 89.880          H  
ATOM  22432 2HG  LYS A1413     -38.972  -5.901  10.133  1.00 89.880          H  
ATOM  22433 1HD  LYS A1413     -37.841  -7.952  11.006  1.00 89.880          H  
ATOM  22434 2HD  LYS A1413     -39.413  -8.764  11.089  1.00 89.880          H  
ATOM  22435 1HE  LYS A1413     -39.685  -8.503   8.650  1.00 89.880          H  
ATOM  22436 2HE  LYS A1413     -38.116  -7.682   8.559  1.00 89.880          H  
ATOM  22437 1HZ  LYS A1413     -37.939  -9.997   7.978  1.00 89.880          H  
ATOM  22438 2HZ  LYS A1413     -37.081  -9.701   9.356  1.00 89.880          H  
ATOM  22439 3HZ  LYS A1413     -38.541 -10.466   9.441  1.00 89.880          H  
ATOM  22440  N   PHE A1414     -41.903  -4.247  10.639  1.00 52.910          N  
ATOM  22441  CA  PHE A1414     -43.242  -4.121  10.072  1.00 52.710          C  
ATOM  22442  C   PHE A1414     -44.091  -5.346  10.338  1.00 52.830          C  
ATOM  22443  O   PHE A1414     -43.700  -6.477  10.036  1.00 52.700          O  
ATOM  22444  CB  PHE A1414     -43.165  -3.909   8.564  1.00 73.870          C  
ATOM  22445  CG  PHE A1414     -44.507  -3.789   7.929  1.00 73.870          C  
ATOM  22446  CD1 PHE A1414     -45.218  -2.606   7.989  1.00 73.870          C  
ATOM  22447  CD2 PHE A1414     -45.072  -4.876   7.275  1.00 73.870          C  
ATOM  22448  CE1 PHE A1414     -46.461  -2.512   7.408  1.00 73.870          C  
ATOM  22449  CE2 PHE A1414     -46.309  -4.778   6.696  1.00 73.870          C  
ATOM  22450  CZ  PHE A1414     -47.005  -3.598   6.760  1.00 73.870          C  
ATOM  22451  H   PHE A1414     -41.108  -3.881  10.138  1.00 63.490          H  
ATOM  22452  HA  PHE A1414     -43.729  -3.261  10.532  1.00 63.250          H  
ATOM  22453 1HB  PHE A1414     -42.603  -3.003   8.348  1.00 88.650          H  
ATOM  22454 2HB  PHE A1414     -42.638  -4.744   8.101  1.00 88.650          H  
ATOM  22455  HD1 PHE A1414     -44.790  -1.746   8.502  1.00 88.650          H  
ATOM  22456  HD2 PHE A1414     -44.522  -5.822   7.230  1.00 88.650          H  
ATOM  22457  HE1 PHE A1414     -47.019  -1.577   7.462  1.00 88.650          H  
ATOM  22458  HE2 PHE A1414     -46.742  -5.634   6.188  1.00 88.650          H  
ATOM  22459  HZ  PHE A1414     -47.992  -3.523   6.303  1.00 88.650          H  
ATOM  22460  N   CYS A1415     -45.273  -5.082  10.884  1.00 53.140          N  
ATOM  22461  CA  CYS A1415     -46.223  -6.093  11.290  1.00 53.350          C  
ATOM  22462  C   CYS A1415     -47.281  -6.391  10.224  1.00 53.410          C  
ATOM  22463  O   CYS A1415     -47.871  -5.465   9.664  1.00 53.810          O  
ATOM  22464  CB  CYS A1415     -46.907  -5.571  12.530  1.00 74.610          C  
ATOM  22465  SG  CYS A1415     -45.778  -5.170  13.933  1.00 74.610          S  
ATOM  22466  H   CYS A1415     -45.497  -4.115  11.061  1.00 63.770          H  
ATOM  22467  HA  CYS A1415     -45.679  -7.002  11.505  1.00 64.020          H  
ATOM  22468 1HB  CYS A1415     -47.457  -4.668  12.280  1.00 89.530          H  
ATOM  22469 2HB  CYS A1415     -47.606  -6.316  12.851  1.00 89.530          H  
ATOM  22470  HG  CYS A1415     -45.626  -6.425  14.436  1.00 89.530          H  
ATOM  22471  N   ASP A1416     -47.607  -7.677  10.025  1.00 53.050          N  
ATOM  22472  CA  ASP A1416     -48.600  -8.067   9.031  1.00 53.120          C  
ATOM  22473  C   ASP A1416     -49.583  -9.235   9.319  1.00 53.030          C  
ATOM  22474  O   ASP A1416     -50.160  -9.731   8.358  1.00 52.870          O  
ATOM  22475  CB  ASP A1416     -47.884  -8.370   7.720  1.00 74.340          C  
ATOM  22476  CG  ASP A1416     -46.922  -9.529   7.846  1.00 74.340          C  
ATOM  22477  OD1 ASP A1416     -46.809 -10.074   8.929  1.00 74.340          O  
ATOM  22478  OD2 ASP A1416     -46.302  -9.872   6.864  1.00 74.340          O  
ATOM  22479  H   ASP A1416     -47.120  -8.406  10.545  1.00 63.660          H  
ATOM  22480  HA  ASP A1416     -49.217  -7.190   8.855  1.00 63.740          H  
ATOM  22481 1HB  ASP A1416     -48.620  -8.589   6.942  1.00 89.210          H  
ATOM  22482 2HB  ASP A1416     -47.329  -7.496   7.411  1.00 89.210          H  
ATOM  22483  N   GLN A1417     -49.822  -9.686  10.581  1.00 53.240          N  
ATOM  22484  CA  GLN A1417     -50.826 -10.793  10.720  1.00 53.230          C  
ATOM  22485  C   GLN A1417     -52.019 -10.832  11.768  1.00 53.280          C  
ATOM  22486  O   GLN A1417     -52.240 -11.916  12.306  1.00 53.480          O  
ATOM  22487  CB  GLN A1417     -50.149 -12.190  10.743  1.00 74.530          C  
ATOM  22488  CG  GLN A1417     -49.387 -12.615   9.438  1.00 74.530          C  
ATOM  22489  CD  GLN A1417     -50.326 -12.780   8.110  1.00 74.530          C  
ATOM  22490  OE1 GLN A1417     -51.566 -13.014   8.146  1.00 74.530          O  
ATOM  22491  NE2 GLN A1417     -49.672 -12.666   6.950  1.00 74.530          N  
ATOM  22492  H   GLN A1417     -49.264  -9.321  11.357  1.00 63.890          H  
ATOM  22493  HA  GLN A1417     -51.319 -10.815   9.776  1.00 63.880          H  
ATOM  22494 1HB  GLN A1417     -49.435 -12.225  11.539  1.00 89.430          H  
ATOM  22495 2HB  GLN A1417     -50.887 -12.963  10.936  1.00 89.430          H  
ATOM  22496 1HG  GLN A1417     -48.611 -11.886   9.220  1.00 89.430          H  
ATOM  22497 2HG  GLN A1417     -48.926 -13.581   9.626  1.00 89.430          H  
ATOM  22498 1HE2 GLN A1417     -50.158 -12.740   6.035  1.00 89.430          H  
ATOM  22499 2HE2 GLN A1417     -48.689 -12.475   6.951  1.00 89.430          H  
ATOM  22500  N   GLN A1418     -52.809  -9.725  12.011  1.00 53.250          N  
ATOM  22501  CA  GLN A1418     -54.080  -9.717  12.840  1.00 53.310          C  
ATOM  22502  C   GLN A1418     -55.258  -8.793  12.380  1.00 53.150          C  
ATOM  22503  O   GLN A1418     -55.531  -7.825  13.090  1.00 53.250          O  
ATOM  22504  CB  GLN A1418     -53.868  -9.302  14.296  1.00 74.610          C  
ATOM  22505  CG  GLN A1418     -53.040 -10.163  15.061  1.00 74.610          C  
ATOM  22506  CD  GLN A1418     -53.616 -11.396  15.445  1.00 74.610          C  
ATOM  22507  OE1 GLN A1418     -54.342 -11.423  16.438  1.00 74.610          O  
ATOM  22508  NE2 GLN A1418     -53.331 -12.442  14.699  1.00 74.610          N  
ATOM  22509  H   GLN A1418     -52.542  -8.851  11.590  1.00 63.900          H  
ATOM  22510  HA  GLN A1418     -54.469 -10.734  12.828  1.00 63.970          H  
ATOM  22511 1HB  GLN A1418     -53.489  -8.302  14.353  1.00 89.530          H  
ATOM  22512 2HB  GLN A1418     -54.835  -9.294  14.796  1.00 89.530          H  
ATOM  22513 1HG  GLN A1418     -52.242 -10.391  14.446  1.00 89.530          H  
ATOM  22514 2HG  GLN A1418     -52.725  -9.645  15.960  1.00 89.530          H  
ATOM  22515 1HE2 GLN A1418     -53.679 -13.347  14.905  1.00 89.530          H  
ATOM  22516 2HE2 GLN A1418     -52.760 -12.316  13.872  1.00 89.530          H  
ATOM  22517  N   THR A1419     -55.978  -9.037  11.261  1.00 52.950          N  
ATOM  22518  CA  THR A1419     -56.991  -8.018  10.830  1.00 52.770          C  
ATOM  22519  C   THR A1419     -58.229  -7.867  11.720  1.00 52.810          C  
ATOM  22520  O   THR A1419     -58.998  -6.919  11.555  1.00 52.970          O  
ATOM  22521  CB  THR A1419     -57.577  -8.249   9.415  1.00 73.950          C  
ATOM  22522  OG1 THR A1419     -58.172  -9.558   9.356  1.00 73.950          O  
ATOM  22523  CG2 THR A1419     -56.562  -8.077   8.351  1.00 73.950          C  
ATOM  22524  H   THR A1419     -55.820  -9.863  10.676  1.00 63.540          H  
ATOM  22525  HA  THR A1419     -56.486  -7.050  10.814  1.00 63.320          H  
ATOM  22526  HB  THR A1419     -58.363  -7.512   9.249  1.00 88.740          H  
ATOM  22527  HG1 THR A1419     -58.703  -9.630   8.555  1.00 88.740          H  
ATOM  22528 1HG2 THR A1419     -57.022  -8.231   7.377  1.00 88.740          H  
ATOM  22529 2HG2 THR A1419     -56.132  -7.071   8.397  1.00 88.740          H  
ATOM  22530 3HG2 THR A1419     -55.819  -8.781   8.487  1.00 88.740          H  
ATOM  22531  N   ARG A1420     -58.439  -8.781  12.657  1.00 52.700          N  
ATOM  22532  CA  ARG A1420     -59.602  -8.715  13.539  1.00 52.840          C  
ATOM  22533  C   ARG A1420     -59.683  -7.405  14.334  1.00 53.010          C  
ATOM  22534  O   ARG A1420     -60.783  -6.990  14.716  1.00 52.910          O  
ATOM  22535  CB  ARG A1420     -59.627  -9.879  14.526  1.00 73.920          C  
ATOM  22536  CG  ARG A1420     -60.821  -9.908  15.550  1.00 73.920          C  
ATOM  22537  CD  ARG A1420     -62.130 -10.150  14.859  1.00 73.920          C  
ATOM  22538  NE  ARG A1420     -63.294 -10.062  15.745  1.00 73.920          N  
ATOM  22539  CZ  ARG A1420     -63.911  -8.910  16.084  1.00 73.920          C  
ATOM  22540  NH1 ARG A1420     -63.455  -7.728  15.668  1.00 73.920          N  
ATOM  22541  NH2 ARG A1420     -64.995  -8.985  16.842  1.00 73.920          N  
ATOM  22542  H   ARG A1420     -57.767  -9.526  12.735  1.00 63.240          H  
ATOM  22543  HA  ARG A1420     -60.483  -8.782  12.906  1.00 63.410          H  
ATOM  22544 1HB  ARG A1420     -59.656 -10.813  13.976  1.00 88.700          H  
ATOM  22545 2HB  ARG A1420     -58.724  -9.850  15.079  1.00 88.700          H  
ATOM  22546 1HG  ARG A1420     -60.671 -10.738  16.237  1.00 88.700          H  
ATOM  22547 2HG  ARG A1420     -60.874  -8.991  16.133  1.00 88.700          H  
ATOM  22548 1HD  ARG A1420     -62.277  -9.448  14.052  1.00 88.700          H  
ATOM  22549 2HD  ARG A1420     -62.108 -11.162  14.449  1.00 88.700          H  
ATOM  22550  HE  ARG A1420     -63.719 -10.935  16.123  1.00 88.700          H  
ATOM  22551 1HH1 ARG A1420     -62.597  -7.659  15.090  1.00 88.700          H  
ATOM  22552 2HH1 ARG A1420     -63.933  -6.882  15.932  1.00 88.700          H  
ATOM  22553 1HH2 ARG A1420     -65.319  -9.926  17.144  1.00 88.700          H  
ATOM  22554 2HH2 ARG A1420     -65.493  -8.153  17.121  1.00 88.700          H  
ATOM  22555  N   TYR A1421     -58.532  -6.788  14.647  1.00 53.320          N  
ATOM  22556  CA  TYR A1421     -58.534  -5.574  15.459  1.00 53.550          C  
ATOM  22557  C   TYR A1421     -57.383  -4.632  15.101  1.00 54.210          C  
ATOM  22558  O   TYR A1421     -56.376  -5.040  14.531  1.00 54.680          O  
ATOM  22559  CB  TYR A1421     -58.491  -5.982  16.928  1.00 74.880          C  
ATOM  22560  CG  TYR A1421     -57.224  -6.746  17.317  1.00 74.880          C  
ATOM  22561  CD1 TYR A1421     -56.155  -6.078  17.852  1.00 74.880          C  
ATOM  22562  CD2 TYR A1421     -57.147  -8.120  17.125  1.00 74.880          C  
ATOM  22563  CE1 TYR A1421     -55.008  -6.748  18.182  1.00 74.880          C  
ATOM  22564  CE2 TYR A1421     -56.019  -8.795  17.459  1.00 74.880          C  
ATOM  22565  CZ  TYR A1421     -54.941  -8.112  17.980  1.00 74.880          C  
ATOM  22566  OH  TYR A1421     -53.802  -8.780  18.312  1.00 74.880          O  
ATOM  22567  H   TYR A1421     -57.633  -7.145  14.297  1.00 63.980          H  
ATOM  22568  HA  TYR A1421     -59.462  -5.037  15.276  1.00 64.260          H  
ATOM  22569 1HB  TYR A1421     -58.555  -5.098  17.550  1.00 89.850          H  
ATOM  22570 2HB  TYR A1421     -59.353  -6.605  17.150  1.00 89.850          H  
ATOM  22571  HD1 TYR A1421     -56.225  -5.022  18.014  1.00 89.850          H  
ATOM  22572  HD2 TYR A1421     -57.990  -8.650  16.722  1.00 89.850          H  
ATOM  22573  HE1 TYR A1421     -54.160  -6.202  18.602  1.00 89.850          H  
ATOM  22574  HE2 TYR A1421     -55.974  -9.863  17.312  1.00 89.850          H  
ATOM  22575  HH  TYR A1421     -53.135  -8.143  18.587  1.00 89.850          H  
ATOM  22576  N   GLY A1422     -57.510  -3.357  15.463  1.00 54.330          N  
ATOM  22577  CA  GLY A1422     -56.456  -2.390  15.166  1.00 54.730          C  
ATOM  22578  C   GLY A1422     -55.336  -2.363  16.199  1.00 55.170          C  
ATOM  22579  O   GLY A1422     -55.361  -3.093  17.183  1.00 55.520          O  
ATOM  22580  H   GLY A1422     -58.356  -3.045  15.931  1.00 65.200          H  
ATOM  22581 1HA  GLY A1422     -56.034  -2.619  14.186  1.00 65.680          H  
ATOM  22582 2HA  GLY A1422     -56.900  -1.397  15.092  1.00 65.680          H  
ATOM  22583  N   SER A1423     -54.350  -1.493  15.962  1.00 55.190          N  
ATOM  22584  CA  SER A1423     -53.156  -1.294  16.800  1.00 55.650          C  
ATOM  22585  C   SER A1423     -53.147  -0.096  17.791  1.00 55.570          C  
ATOM  22586  O   SER A1423     -52.391   0.843  17.538  1.00 55.160          O  
ATOM  22587  CB  SER A1423     -51.951  -1.134  15.879  1.00 77.730          C  
ATOM  22588  OG  SER A1423     -51.690  -2.306  15.164  1.00 77.730          O  
ATOM  22589  H   SER A1423     -54.419  -0.938  15.119  1.00 66.230          H  
ATOM  22590  HA  SER A1423     -53.012  -2.211  17.376  1.00 66.780          H  
ATOM  22591 1HB  SER A1423     -52.142  -0.322  15.177  1.00 93.270          H  
ATOM  22592 2HB  SER A1423     -51.073  -0.863  16.451  1.00 93.270          H  
ATOM  22593  HG  SER A1423     -51.041  -2.070  14.497  1.00 93.270          H  
ATOM  22594  N   PRO A1424     -53.936  -0.040  18.891  1.00 55.980          N  
ATOM  22595  CA  PRO A1424     -53.934   1.086  19.826  1.00 56.060          C  
ATOM  22596  C   PRO A1424     -52.641   1.463  20.636  1.00 56.150          C  
ATOM  22597  O   PRO A1424     -52.541   2.630  21.009  1.00 56.500          O  
ATOM  22598  CB  PRO A1424     -55.079   0.706  20.785  1.00 84.090          C  
ATOM  22599  CG  PRO A1424     -55.262  -0.783  20.644  1.00 84.090          C  
ATOM  22600  CD  PRO A1424     -54.908  -1.086  19.210  1.00 84.090          C  
ATOM  22601  HA  PRO A1424     -54.238   1.972  19.248  1.00 67.270          H  
ATOM  22602 1HB  PRO A1424     -54.804   1.002  21.809  1.00100.910          H  
ATOM  22603 2HB  PRO A1424     -55.982   1.273  20.522  1.00100.910          H  
ATOM  22604 1HG  PRO A1424     -54.642  -1.314  21.351  1.00100.910          H  
ATOM  22605 2HG  PRO A1424     -56.296  -1.049  20.884  1.00100.910          H  
ATOM  22606 1HD  PRO A1424     -54.461  -2.084  19.149  1.00100.910          H  
ATOM  22607 2HD  PRO A1424     -55.789  -0.981  18.573  1.00100.910          H  
ATOM  22608  N   THR A1425     -51.648   0.577  20.938  1.00 55.880          N  
ATOM  22609  CA  THR A1425     -51.541  -0.869  20.725  1.00 56.100          C  
ATOM  22610  C   THR A1425     -50.999  -1.487  21.995  1.00 55.640          C  
ATOM  22611  O   THR A1425     -50.349  -0.809  22.796  1.00 55.460          O  
ATOM  22612  CB  THR A1425     -50.586  -1.287  19.591  1.00 78.450          C  
ATOM  22613  OG1 THR A1425     -50.750  -2.689  19.388  1.00 78.450          O  
ATOM  22614  CG2 THR A1425     -49.137  -1.009  19.941  1.00 78.450          C  
ATOM  22615  H   THR A1425     -50.864   0.984  21.426  1.00 67.060          H  
ATOM  22616  HA  THR A1425     -52.501  -1.311  20.560  1.00 67.320          H  
ATOM  22617  HB  THR A1425     -50.800  -0.765  18.714  1.00 94.140          H  
ATOM  22618  HG1 THR A1425     -50.383  -2.951  18.536  1.00 94.140          H  
ATOM  22619 1HG2 THR A1425     -48.507  -1.333  19.113  1.00 94.140          H  
ATOM  22620 2HG2 THR A1425     -49.005   0.059  20.103  1.00 94.140          H  
ATOM  22621 3HG2 THR A1425     -48.838  -1.547  20.837  1.00 94.140          H  
ATOM  22622  N   PHE A1426     -51.260  -2.777  22.178  1.00 55.490          N  
ATOM  22623  CA  PHE A1426     -50.760  -3.507  23.332  1.00 55.110          C  
ATOM  22624  C   PHE A1426     -50.095  -4.806  22.905  1.00 55.120          C  
ATOM  22625  O   PHE A1426     -50.770  -5.736  22.457  1.00 55.050          O  
ATOM  22626  CB  PHE A1426     -51.913  -3.806  24.291  1.00 77.310          C  
ATOM  22627  CG  PHE A1426     -52.581  -2.574  24.826  1.00 77.310          C  
ATOM  22628  CD1 PHE A1426     -53.567  -1.948  24.098  1.00 77.310          C  
ATOM  22629  CD2 PHE A1426     -52.236  -2.053  26.054  1.00 77.310          C  
ATOM  22630  CE1 PHE A1426     -54.198  -0.817  24.568  1.00 77.310          C  
ATOM  22631  CE2 PHE A1426     -52.865  -0.922  26.536  1.00 77.310          C  
ATOM  22632  CZ  PHE A1426     -53.850  -0.304  25.787  1.00 77.310          C  
ATOM  22633  H   PHE A1426     -51.789  -3.264  21.463  1.00 66.590          H  
ATOM  22634  HA  PHE A1426     -50.022  -2.889  23.850  1.00 66.130          H  
ATOM  22635 1HB  PHE A1426     -52.663  -4.412  23.788  1.00 92.770          H  
ATOM  22636 2HB  PHE A1426     -51.540  -4.377  25.139  1.00 92.770          H  
ATOM  22637  HD1 PHE A1426     -53.835  -2.366  23.139  1.00 92.770          H  
ATOM  22638  HD2 PHE A1426     -51.456  -2.548  26.648  1.00 92.770          H  
ATOM  22639  HE1 PHE A1426     -54.973  -0.334  23.975  1.00 92.770          H  
ATOM  22640  HE2 PHE A1426     -52.584  -0.520  27.509  1.00 92.770          H  
ATOM  22641  HZ  PHE A1426     -54.346   0.587  26.166  1.00 92.770          H  
ATOM  22642  N   TRP A1427     -48.774  -4.918  23.118  1.00 55.230          N  
ATOM  22643  CA  TRP A1427     -48.012  -6.109  22.690  1.00 55.220          C  
ATOM  22644  C   TRP A1427     -48.555  -7.366  23.357  1.00 55.330          C  
ATOM  22645  O   TRP A1427     -48.369  -8.474  22.842  1.00 55.440          O  
ATOM  22646  CB  TRP A1427     -46.520  -6.047  23.015  1.00 77.310          C  
ATOM  22647  CG  TRP A1427     -46.164  -6.310  24.453  1.00 77.310          C  
ATOM  22648  CD1 TRP A1427     -46.008  -5.417  25.465  1.00 77.310          C  
ATOM  22649  CD2 TRP A1427     -45.891  -7.634  25.037  1.00 77.310          C  
ATOM  22650  NE1 TRP A1427     -45.672  -6.080  26.629  1.00 77.310          N  
ATOM  22651  CE2 TRP A1427     -45.602  -7.435  26.373  1.00 77.310          C  
ATOM  22652  CE3 TRP A1427     -45.877  -8.957  24.519  1.00 77.310          C  
ATOM  22653  CZ2 TRP A1427     -45.305  -8.495  27.218  1.00 77.310          C  
ATOM  22654  CZ3 TRP A1427     -45.581 -10.002  25.356  1.00 77.310          C  
ATOM  22655  CH2 TRP A1427     -45.300  -9.781  26.673  1.00 77.310          C  
ATOM  22656  H   TRP A1427     -48.282  -4.126  23.517  1.00 66.280          H  
ATOM  22657  HA  TRP A1427     -48.121  -6.220  21.614  1.00 66.260          H  
ATOM  22658 1HB  TRP A1427     -46.004  -6.763  22.401  1.00 92.770          H  
ATOM  22659 2HB  TRP A1427     -46.136  -5.065  22.750  1.00 92.770          H  
ATOM  22660  HD1 TRP A1427     -46.131  -4.341  25.378  1.00 92.770          H  
ATOM  22661  HE1 TRP A1427     -45.505  -5.647  27.527  1.00 92.770          H  
ATOM  22662  HE3 TRP A1427     -46.102  -9.145  23.473  1.00 92.770          H  
ATOM  22663  HZ2 TRP A1427     -45.078  -8.343  28.271  1.00 92.770          H  
ATOM  22664  HZ3 TRP A1427     -45.579 -11.012  24.940  1.00 92.770          H  
ATOM  22665  HH2 TRP A1427     -45.068 -10.631  27.316  1.00 92.770          H  
ATOM  22666  N   ASP A1428     -49.254  -7.142  24.479  1.00 55.360          N  
ATOM  22667  CA  ASP A1428     -49.883  -8.080  25.393  1.00 55.490          C  
ATOM  22668  C   ASP A1428     -50.624  -9.174  24.660  1.00 55.560          C  
ATOM  22669  O   ASP A1428     -50.743 -10.291  25.156  1.00 55.810          O  
ATOM  22670  CB  ASP A1428     -50.939  -7.337  26.212  1.00 77.630          C  
ATOM  22671  CG  ASP A1428     -50.398  -6.336  27.211  1.00 77.630          C  
ATOM  22672  OD1 ASP A1428     -49.259  -6.408  27.568  1.00 77.630          O  
ATOM  22673  OD2 ASP A1428     -51.155  -5.479  27.591  1.00 77.630          O  
ATOM  22674  H   ASP A1428     -49.308  -6.169  24.746  1.00 66.430          H  
ATOM  22675  HA  ASP A1428     -49.118  -8.516  26.036  1.00 66.590          H  
ATOM  22676 1HB  ASP A1428     -51.613  -6.816  25.530  1.00 93.160          H  
ATOM  22677 2HB  ASP A1428     -51.540  -8.063  26.756  1.00 93.160          H  
ATOM  22678  N   VAL A1429     -51.128  -8.869  23.473  1.00 55.400          N  
ATOM  22679  CA  VAL A1429     -51.900  -9.833  22.701  1.00 55.500          C  
ATOM  22680  C   VAL A1429     -51.083 -11.112  22.409  1.00 55.480          C  
ATOM  22681  O   VAL A1429     -51.649 -12.188  22.216  1.00 55.320          O  
ATOM  22682  CB  VAL A1429     -52.368  -9.174  21.379  1.00 77.660          C  
ATOM  22683  CG1 VAL A1429     -53.302  -7.998  21.702  1.00 77.660          C  
ATOM  22684  CG2 VAL A1429     -51.145  -8.678  20.551  1.00 77.660          C  
ATOM  22685  H   VAL A1429     -50.959  -7.922  23.119  1.00 66.480          H  
ATOM  22686  HA  VAL A1429     -52.780 -10.111  23.283  1.00 66.600          H  
ATOM  22687  HB  VAL A1429     -52.925  -9.894  20.797  1.00 93.190          H  
ATOM  22688 1HG1 VAL A1429     -53.655  -7.543  20.784  1.00 93.190          H  
ATOM  22689 2HG1 VAL A1429     -54.158  -8.360  22.269  1.00 93.190          H  
ATOM  22690 3HG1 VAL A1429     -52.776  -7.253  22.290  1.00 93.190          H  
ATOM  22691 1HG2 VAL A1429     -51.484  -8.217  19.632  1.00 93.190          H  
ATOM  22692 2HG2 VAL A1429     -50.580  -7.945  21.119  1.00 93.190          H  
ATOM  22693 3HG2 VAL A1429     -50.490  -9.506  20.298  1.00 93.190          H  
ATOM  22694  N   SER A1430     -49.750 -10.989  22.403  1.00 55.710          N  
ATOM  22695  CA  SER A1430     -48.825 -12.085  22.147  1.00 55.790          C  
ATOM  22696  C   SER A1430     -48.285 -12.727  23.440  1.00 55.370          C  
ATOM  22697  O   SER A1430     -47.414 -13.608  23.418  1.00 55.120          O  
ATOM  22698  CB  SER A1430     -47.662 -11.594  21.289  1.00 78.070          C  
ATOM  22699  OG  SER A1430     -48.104 -11.171  20.019  1.00 78.070          O  
ATOM  22700  H   SER A1430     -49.355 -10.062  22.573  1.00 66.850          H  
ATOM  22701  HA  SER A1430     -49.367 -12.841  21.589  1.00 66.950          H  
ATOM  22702 1HB  SER A1430     -47.163 -10.767  21.795  1.00 93.690          H  
ATOM  22703 2HB  SER A1430     -46.931 -12.394  21.171  1.00 93.690          H  
ATOM  22704  HG  SER A1430     -47.310 -10.948  19.524  1.00 93.690          H  
ATOM  22705  N   ASN A1431     -48.769 -12.297  24.603  1.00 55.330          N  
ATOM  22706  CA  ASN A1431     -48.218 -12.780  25.869  1.00 55.010          C  
ATOM  22707  C   ASN A1431     -48.736 -14.153  26.329  1.00 54.880          C  
ATOM  22708  O   ASN A1431     -49.370 -14.276  27.377  1.00 54.730          O  
ATOM  22709  CB  ASN A1431     -48.443 -11.742  26.956  1.00 77.140          C  
ATOM  22710  CG  ASN A1431     -47.621 -12.001  28.190  1.00 77.140          C  
ATOM  22711  OD1 ASN A1431     -46.658 -12.779  28.141  1.00 77.140          O  
ATOM  22712  ND2 ASN A1431     -47.962 -11.359  29.283  1.00 77.140          N  
ATOM  22713  H   ASN A1431     -49.519 -11.603  24.624  1.00 66.400          H  
ATOM  22714  HA  ASN A1431     -47.141 -12.887  25.738  1.00 66.010          H  
ATOM  22715 1HB  ASN A1431     -48.206 -10.755  26.569  1.00 92.570          H  
ATOM  22716 2HB  ASN A1431     -49.500 -11.731  27.229  1.00 92.570          H  
ATOM  22717 1HD2 ASN A1431     -47.441 -11.495  30.127  1.00 92.570          H  
ATOM  22718 2HD2 ASN A1431     -48.743 -10.735  29.273  1.00 92.570          H  
ATOM  22719  N   GLY A1432     -48.449 -15.182  25.530  1.00 54.990          N  
ATOM  22720  CA  GLY A1432     -48.776 -16.577  25.855  1.00 54.930          C  
ATOM  22721  C   GLY A1432     -50.235 -17.046  25.733  1.00 54.980          C  
ATOM  22722  O   GLY A1432     -50.595 -18.045  26.358  1.00 55.120          O  
ATOM  22723  H   GLY A1432     -47.932 -14.952  24.679  1.00 65.990          H  
ATOM  22724 1HA  GLY A1432     -48.163 -17.217  25.218  1.00 65.920          H  
ATOM  22725 2HA  GLY A1432     -48.438 -16.773  26.870  1.00 65.920          H  
ATOM  22726  N   GLU A1433     -51.075 -16.361  24.961  1.00 54.850          N  
ATOM  22727  CA  GLU A1433     -52.485 -16.760  24.822  1.00 54.930          C  
ATOM  22728  C   GLU A1433     -52.632 -17.665  23.580  1.00 54.470          C  
ATOM  22729  O   GLU A1433     -51.912 -17.471  22.592  1.00 54.660          O  
ATOM  22730  CB  GLU A1433     -53.356 -15.491  24.803  1.00 76.870          C  
ATOM  22731  CG  GLU A1433     -53.299 -14.726  26.187  1.00 76.870          C  
ATOM  22732  CD  GLU A1433     -54.067 -13.391  26.295  1.00 76.870          C  
ATOM  22733  OE1 GLU A1433     -54.264 -12.736  25.309  1.00 76.870          O  
ATOM  22734  OE2 GLU A1433     -54.456 -13.050  27.396  1.00 76.870          O  
ATOM  22735  H   GLU A1433     -50.745 -15.553  24.450  1.00 65.820          H  
ATOM  22736  HA  GLU A1433     -52.781 -17.344  25.697  1.00 65.920          H  
ATOM  22737 1HB  GLU A1433     -53.022 -14.814  24.013  1.00 92.240          H  
ATOM  22738 2HB  GLU A1433     -54.394 -15.761  24.603  1.00 92.240          H  
ATOM  22739 1HG  GLU A1433     -53.684 -15.404  26.950  1.00 92.240          H  
ATOM  22740 2HG  GLU A1433     -52.249 -14.535  26.422  1.00 92.240          H  
ATOM  22741  N   SER A1434     -53.539 -18.663  23.627  1.00 53.900          N  
ATOM  22742  CA  SER A1434     -53.715 -19.645  22.541  1.00 53.460          C  
ATOM  22743  C   SER A1434     -54.111 -19.074  21.216  1.00 53.740          C  
ATOM  22744  O   SER A1434     -54.927 -18.148  21.152  1.00 54.050          O  
ATOM  22745  CB  SER A1434     -54.749 -20.694  22.874  1.00 75.020          C  
ATOM  22746  OG  SER A1434     -54.974 -21.524  21.746  1.00 75.020          O  
ATOM  22747  H   SER A1434     -54.179 -18.745  24.430  1.00 64.680          H  
ATOM  22748  HA  SER A1434     -52.766 -20.158  22.400  1.00 64.150          H  
ATOM  22749 1HB  SER A1434     -54.413 -21.293  23.719  1.00 90.020          H  
ATOM  22750 2HB  SER A1434     -55.678 -20.216  23.154  1.00 90.020          H  
ATOM  22751  HG  SER A1434     -55.564 -22.229  22.046  1.00 90.020          H  
ATOM  22752  N   GLY A1435     -53.589 -19.687  20.147  1.00 53.660          N  
ATOM  22753  CA  GLY A1435     -53.891 -19.288  18.777  1.00 53.920          C  
ATOM  22754  C   GLY A1435     -55.392 -19.260  18.457  1.00 54.110          C  
ATOM  22755  O   GLY A1435     -55.808 -18.510  17.574  1.00 54.290          O  
ATOM  22756  H   GLY A1435     -52.928 -20.456  20.310  1.00 64.390          H  
ATOM  22757 1HA  GLY A1435     -53.463 -18.305  18.592  1.00 64.700          H  
ATOM  22758 2HA  GLY A1435     -53.394 -19.976  18.094  1.00 64.700          H  
ATOM  22759  N   PHE A1436     -56.192 -20.136  19.083  1.00 54.110          N  
ATOM  22760  CA  PHE A1436     -57.637 -20.121  18.841  1.00 54.340          C  
ATOM  22761  C   PHE A1436     -58.445 -20.893  19.888  1.00 54.520          C  
ATOM  22762  O   PHE A1436     -58.168 -22.064  20.160  1.00 54.400          O  
ATOM  22763  CB  PHE A1436     -58.018 -20.613  17.436  1.00 75.980          C  
ATOM  22764  CG  PHE A1436     -59.498 -20.487  17.245  1.00 75.980          C  
ATOM  22765  CD1 PHE A1436     -60.080 -19.234  17.078  1.00 75.980          C  
ATOM  22766  CD2 PHE A1436     -60.314 -21.598  17.272  1.00 75.980          C  
ATOM  22767  CE1 PHE A1436     -61.442 -19.106  16.979  1.00 75.980          C  
ATOM  22768  CE2 PHE A1436     -61.671 -21.462  17.158  1.00 75.980          C  
ATOM  22769  CZ  PHE A1436     -62.230 -20.216  17.027  1.00 75.980          C  
ATOM  22770  H   PHE A1436     -55.799 -20.770  19.781  1.00 64.930          H  
ATOM  22771  HA  PHE A1436     -57.958 -19.080  18.902  1.00 65.210          H  
ATOM  22772 1HB  PHE A1436     -57.523 -20.023  16.670  1.00 91.180          H  
ATOM  22773 2HB  PHE A1436     -57.733 -21.654  17.308  1.00 91.180          H  
ATOM  22774  HD1 PHE A1436     -59.442 -18.343  17.054  1.00 91.180          H  
ATOM  22775  HD2 PHE A1436     -59.874 -22.588  17.407  1.00 91.180          H  
ATOM  22776  HE1 PHE A1436     -61.899 -18.123  16.875  1.00 91.180          H  
ATOM  22777  HE2 PHE A1436     -62.308 -22.342  17.198  1.00 91.180          H  
ATOM  22778  HZ  PHE A1436     -63.307 -20.120  16.959  1.00 91.180          H  
ATOM  22779  N   LYS A1437     -59.457 -20.229  20.456  1.00 54.840          N  
ATOM  22780  CA  LYS A1437     -60.353 -20.827  21.449  1.00 55.080          C  
ATOM  22781  C   LYS A1437     -61.112 -22.065  20.975  1.00 54.730          C  
ATOM  22782  O   LYS A1437     -61.946 -21.981  20.074  1.00 54.670          O  
ATOM  22783  CB  LYS A1437     -61.389 -19.771  21.880  1.00 77.020          C  
ATOM  22784  CG  LYS A1437     -62.396 -20.236  22.953  1.00 77.020          C  
ATOM  22785  CD  LYS A1437     -63.296 -19.106  23.453  1.00 77.020          C  
ATOM  22786  CE  LYS A1437     -64.129 -19.569  24.656  1.00 77.020          C  
ATOM  22787  NZ  LYS A1437     -64.949 -18.456  25.257  1.00 77.020          N  
ATOM  22788  H   LYS A1437     -59.601 -19.261  20.206  1.00 65.810          H  
ATOM  22789  HA  LYS A1437     -59.750 -21.120  22.303  1.00 66.100          H  
ATOM  22790 1HB  LYS A1437     -60.872 -18.891  22.266  1.00 92.420          H  
ATOM  22791 2HB  LYS A1437     -61.959 -19.454  21.008  1.00 92.420          H  
ATOM  22792 1HG  LYS A1437     -63.039 -20.998  22.517  1.00 92.420          H  
ATOM  22793 2HG  LYS A1437     -61.887 -20.669  23.795  1.00 92.420          H  
ATOM  22794 1HD  LYS A1437     -62.668 -18.291  23.780  1.00 92.420          H  
ATOM  22795 2HD  LYS A1437     -63.957 -18.755  22.655  1.00 92.420          H  
ATOM  22796 1HE  LYS A1437     -64.791 -20.383  24.357  1.00 92.420          H  
ATOM  22797 2HE  LYS A1437     -63.435 -19.939  25.421  1.00 92.420          H  
ATOM  22798 1HZ  LYS A1437     -65.434 -18.816  26.057  1.00 92.420          H  
ATOM  22799 2HZ  LYS A1437     -64.291 -17.691  25.553  1.00 92.420          H  
ATOM  22800 3HZ  LYS A1437     -65.655 -18.074  24.592  1.00 92.420          H  
ATOM  22801  N   GLY A1438     -60.950 -23.188  21.676  1.00 54.530          N  
ATOM  22802  CA  GLY A1438     -61.683 -24.383  21.307  1.00 54.210          C  
ATOM  22803  C   GLY A1438     -63.111 -24.204  21.819  1.00 54.260          C  
ATOM  22804  O   GLY A1438     -63.310 -23.454  22.773  1.00 54.370          O  
ATOM  22805  H   GLY A1438     -60.259 -23.247  22.435  1.00 65.440          H  
ATOM  22806 1HA  GLY A1438     -61.642 -24.499  20.230  1.00 65.050          H  
ATOM  22807 2HA  GLY A1438     -61.218 -25.252  21.770  1.00 65.050          H  
ATOM  22808  N   PRO A1439     -64.103 -24.941  21.295  1.00 54.220          N  
ATOM  22809  CA  PRO A1439     -65.500 -24.889  21.708  1.00 54.320          C  
ATOM  22810  C   PRO A1439     -65.785 -24.936  23.218  1.00 54.630          C  
ATOM  22811  O   PRO A1439     -66.697 -24.241  23.673  1.00 54.630          O  
ATOM  22812  CB  PRO A1439     -66.061 -26.137  21.013  1.00 81.480          C  
ATOM  22813  CG  PRO A1439     -65.229 -26.269  19.752  1.00 81.480          C  
ATOM  22814  CD  PRO A1439     -63.836 -25.861  20.156  1.00 81.480          C  
ATOM  22815  HA  PRO A1439     -65.950 -23.982  21.277  1.00 65.180          H  
ATOM  22816 1HB  PRO A1439     -65.963 -27.012  21.680  1.00 97.780          H  
ATOM  22817 2HB  PRO A1439     -67.133 -26.004  20.815  1.00 97.780          H  
ATOM  22818 1HG  PRO A1439     -65.274 -27.304  19.372  1.00 97.780          H  
ATOM  22819 2HG  PRO A1439     -65.641 -25.626  18.961  1.00 97.780          H  
ATOM  22820 1HD  PRO A1439     -63.237 -26.724  20.456  1.00 97.780          H  
ATOM  22821 2HD  PRO A1439     -63.401 -25.327  19.301  1.00 97.780          H  
ATOM  22822  N   LYS A1440     -65.015 -25.703  24.006  1.00 54.950          N  
ATOM  22823  CA  LYS A1440     -65.296 -25.747  25.446  1.00 55.340          C  
ATOM  22824  C   LYS A1440     -64.256 -26.464  26.308  1.00 55.430          C  
ATOM  22825  O   LYS A1440     -63.620 -27.433  25.873  1.00 55.460          O  
ATOM  22826  CB  LYS A1440     -66.641 -26.457  25.677  1.00 77.320          C  
ATOM  22827  CG  LYS A1440     -66.649 -27.913  25.187  1.00 77.320          C  
ATOM  22828  CD  LYS A1440     -67.990 -28.587  25.385  1.00 77.320          C  
ATOM  22829  CE  LYS A1440     -67.929 -30.041  24.929  1.00 77.320          C  
ATOM  22830  NZ  LYS A1440     -69.236 -30.744  25.109  1.00 77.320          N  
ATOM  22831  H   LYS A1440     -64.274 -26.286  23.614  1.00 65.940          H  
ATOM  22832  HA  LYS A1440     -65.359 -24.717  25.808  1.00 66.410          H  
ATOM  22833 1HB  LYS A1440     -66.842 -26.483  26.751  1.00 92.780          H  
ATOM  22834 2HB  LYS A1440     -67.459 -25.926  25.210  1.00 92.780          H  
ATOM  22835 1HG  LYS A1440     -66.379 -27.943  24.132  1.00 92.780          H  
ATOM  22836 2HG  LYS A1440     -65.912 -28.485  25.741  1.00 92.780          H  
ATOM  22837 1HD  LYS A1440     -68.254 -28.553  26.443  1.00 92.780          H  
ATOM  22838 2HD  LYS A1440     -68.755 -28.060  24.815  1.00 92.780          H  
ATOM  22839 1HE  LYS A1440     -67.651 -30.069  23.876  1.00 92.780          H  
ATOM  22840 2HE  LYS A1440     -67.161 -30.562  25.510  1.00 92.780          H  
ATOM  22841 1HZ  LYS A1440     -69.150 -31.702  24.796  1.00 92.780          H  
ATOM  22842 2HZ  LYS A1440     -69.492 -30.732  26.087  1.00 92.780          H  
ATOM  22843 3HZ  LYS A1440     -69.951 -30.279  24.568  1.00 92.780          H  
ATOM  22844  N   SER A1441     -64.215 -26.104  27.591  1.00 55.540          N  
ATOM  22845  CA  SER A1441     -63.415 -26.854  28.545  1.00 55.710          C  
ATOM  22846  C   SER A1441     -63.944 -28.272  28.572  1.00 55.640          C  
ATOM  22847  O   SER A1441     -65.079 -28.540  28.163  1.00 55.520          O  
ATOM  22848  CB  SER A1441     -63.534 -26.265  29.944  1.00 77.930          C  
ATOM  22849  OG  SER A1441     -64.817 -26.461  30.473  1.00 77.930          O  
ATOM  22850  H   SER A1441     -64.667 -25.238  27.899  1.00 66.650          H  
ATOM  22851  HA  SER A1441     -62.370 -26.860  28.232  1.00 66.850          H  
ATOM  22852 1HB  SER A1441     -62.796 -26.720  30.596  1.00 93.510          H  
ATOM  22853 2HB  SER A1441     -63.332 -25.217  29.912  1.00 93.510          H  
ATOM  22854  HG  SER A1441     -64.804 -26.059  31.345  1.00 93.510          H  
ATOM  22855  N   SER A1442     -63.099 -29.190  29.017  1.00 55.780          N  
ATOM  22856  CA  SER A1442     -63.368 -30.636  29.114  1.00 55.780          C  
ATOM  22857  C   SER A1442     -63.355 -31.370  27.756  1.00 56.100          C  
ATOM  22858  O   SER A1442     -63.262 -32.595  27.728  1.00 56.410          O  
ATOM  22859  CB  SER A1442     -64.702 -30.935  29.780  1.00 78.090          C  
ATOM  22860  OG  SER A1442     -65.747 -30.910  28.852  1.00 78.090          O  
ATOM  22861  H   SER A1442     -62.190 -28.852  29.379  1.00 66.940          H  
ATOM  22862  HA  SER A1442     -62.587 -31.076  29.731  1.00 66.940          H  
ATOM  22863 1HB  SER A1442     -64.655 -31.914  30.251  1.00 93.710          H  
ATOM  22864 2HB  SER A1442     -64.891 -30.200  30.563  1.00 93.710          H  
ATOM  22865  HG  SER A1442     -65.800 -29.986  28.571  1.00 93.710          H  
ATOM  22866  N   GLN A1443     -63.351 -30.659  26.604  1.00 56.060          N  
ATOM  22867  CA  GLN A1443     -63.335 -31.359  25.300  1.00 56.390          C  
ATOM  22868  C   GLN A1443     -62.025 -32.133  25.134  1.00 56.710          C  
ATOM  22869  O   GLN A1443     -61.933 -33.154  24.442  1.00 57.130          O  
ATOM  22870  CB  GLN A1443     -63.459 -30.352  24.151  1.00 78.810          C  
ATOM  22871  CG  GLN A1443     -62.198 -29.483  23.950  1.00 78.810          C  
ATOM  22872  CD  GLN A1443     -62.329 -28.404  22.908  1.00 78.810          C  
ATOM  22873  OE1 GLN A1443     -63.336 -27.688  22.761  1.00 78.810          O  
ATOM  22874  NE2 GLN A1443     -61.261 -28.266  22.145  1.00 78.810          N  
ATOM  22875  H   GLN A1443     -63.421 -29.632  26.622  1.00 67.270          H  
ATOM  22876  HA  GLN A1443     -64.167 -32.061  25.267  1.00 67.670          H  
ATOM  22877 1HB  GLN A1443     -63.670 -30.871  23.229  1.00 94.580          H  
ATOM  22878 2HB  GLN A1443     -64.290 -29.683  24.353  1.00 94.580          H  
ATOM  22879 1HG  GLN A1443     -61.931 -29.007  24.890  1.00 94.580          H  
ATOM  22880 2HG  GLN A1443     -61.378 -30.118  23.615  1.00 94.580          H  
ATOM  22881 1HE2 GLN A1443     -61.231 -27.579  21.432  1.00 94.580          H  
ATOM  22882 2HE2 GLN A1443     -60.441 -28.866  22.294  1.00 94.580          H  
ATOM  22883  N   ASN A1444     -61.048 -31.657  25.878  1.00 56.560          N  
ATOM  22884  CA  ASN A1444     -59.668 -32.076  25.962  1.00 56.850          C  
ATOM  22885  C   ASN A1444     -59.535 -33.518  26.430  1.00 56.500          C  
ATOM  22886  O   ASN A1444     -58.541 -34.188  26.149  1.00 56.490          O  
ATOM  22887  CB  ASN A1444     -58.996 -31.177  26.965  1.00 79.470          C  
ATOM  22888  CG  ASN A1444     -58.874 -29.784  26.519  1.00 79.470          C  
ATOM  22889  OD1 ASN A1444     -58.886 -29.463  25.336  1.00 79.470          O  
ATOM  22890  ND2 ASN A1444     -58.797 -28.901  27.474  1.00 79.470          N  
ATOM  22891  H   ASN A1444     -61.311 -30.846  26.421  1.00 67.870          H  
ATOM  22892  HA  ASN A1444     -59.205 -31.980  24.978  1.00 68.220          H  
ATOM  22893 1HB  ASN A1444     -59.583 -31.177  27.883  1.00 95.370          H  
ATOM  22894 2HB  ASN A1444     -58.013 -31.563  27.195  1.00 95.370          H  
ATOM  22895 1HD2 ASN A1444     -58.745 -27.932  27.239  1.00 95.370          H  
ATOM  22896 2HD2 ASN A1444     -58.805 -29.194  28.437  1.00 95.370          H  
ATOM  22897  N   LYS A1445     -60.579 -34.035  27.090  1.00 56.250          N  
ATOM  22898  CA  LYS A1445     -60.600 -35.394  27.634  1.00 55.930          C  
ATOM  22899  C   LYS A1445     -60.390 -36.461  26.566  1.00 55.650          C  
ATOM  22900  O   LYS A1445     -60.074 -37.603  26.895  1.00 55.550          O  
ATOM  22901  CB  LYS A1445     -61.914 -35.659  28.369  1.00 78.430          C  
ATOM  22902  CG  LYS A1445     -63.154 -35.769  27.470  1.00 78.430          C  
ATOM  22903  CD  LYS A1445     -64.426 -35.913  28.307  1.00 78.430          C  
ATOM  22904  CE  LYS A1445     -65.669 -36.039  27.430  1.00 78.430          C  
ATOM  22905  NZ  LYS A1445     -66.917 -36.136  28.248  1.00 78.430          N  
ATOM  22906  H   LYS A1445     -61.403 -33.443  27.251  1.00 67.500          H  
ATOM  22907  HA  LYS A1445     -59.783 -35.491  28.346  1.00 67.120          H  
ATOM  22908 1HB  LYS A1445     -61.828 -36.578  28.944  1.00 94.120          H  
ATOM  22909 2HB  LYS A1445     -62.098 -34.844  29.072  1.00 94.120          H  
ATOM  22910 1HG  LYS A1445     -63.233 -34.899  26.819  1.00 94.120          H  
ATOM  22911 2HG  LYS A1445     -63.063 -36.655  26.843  1.00 94.120          H  
ATOM  22912 1HD  LYS A1445     -64.344 -36.791  28.947  1.00 94.120          H  
ATOM  22913 2HD  LYS A1445     -64.534 -35.028  28.941  1.00 94.120          H  
ATOM  22914 1HE  LYS A1445     -65.736 -35.164  26.783  1.00 94.120          H  
ATOM  22915 2HE  LYS A1445     -65.581 -36.932  26.811  1.00 94.120          H  
ATOM  22916 1HZ  LYS A1445     -67.720 -36.216  27.638  1.00 94.120          H  
ATOM  22917 2HZ  LYS A1445     -66.869 -36.949  28.847  1.00 94.120          H  
ATOM  22918 3HZ  LYS A1445     -67.005 -35.302  28.815  1.00 94.120          H  
ATOM  22919  N   GLN A1446     -60.598 -36.120  25.293  1.00 55.530          N  
ATOM  22920  CA  GLN A1446     -60.371 -37.084  24.231  1.00 55.430          C  
ATOM  22921  C   GLN A1446     -58.881 -37.204  23.893  1.00 55.440          C  
ATOM  22922  O   GLN A1446     -58.428 -38.259  23.448  1.00 55.580          O  
ATOM  22923  CB  GLN A1446     -61.147 -36.718  22.968  1.00 77.640          C  
ATOM  22924  CG  GLN A1446     -61.012 -37.758  21.840  1.00 77.640          C  
ATOM  22925  CD  GLN A1446     -61.884 -37.462  20.643  1.00 77.640          C  
ATOM  22926  OE1 GLN A1446     -62.785 -36.626  20.702  1.00 77.640          O  
ATOM  22927  NE2 GLN A1446     -61.621 -38.153  19.539  1.00 77.640          N  
ATOM  22928  H   GLN A1446     -60.908 -35.165  25.071  1.00 66.640          H  
ATOM  22929  HA  GLN A1446     -60.716 -38.058  24.574  1.00 66.520          H  
ATOM  22930 1HB  GLN A1446     -62.202 -36.601  23.211  1.00 93.170          H  
ATOM  22931 2HB  GLN A1446     -60.789 -35.763  22.604  1.00 93.170          H  
ATOM  22932 1HG  GLN A1446     -59.983 -37.776  21.489  1.00 93.170          H  
ATOM  22933 2HG  GLN A1446     -61.283 -38.737  22.232  1.00 93.170          H  
ATOM  22934 1HE2 GLN A1446     -62.166 -38.005  18.710  1.00 93.170          H  
ATOM  22935 2HE2 GLN A1446     -60.879 -38.828  19.531  1.00 93.170          H  
ATOM  22936  N   GLY A1447     -58.145 -36.086  23.958  1.00 55.320          N  
ATOM  22937  CA  GLY A1447     -56.725 -36.047  23.604  1.00 55.360          C  
ATOM  22938  C   GLY A1447     -56.472 -36.009  22.098  1.00 55.160          C  
ATOM  22939  O   GLY A1447     -55.324 -36.100  21.657  1.00 54.860          O  
ATOM  22940  H   GLY A1447     -58.536 -35.248  24.387  1.00 66.380          H  
ATOM  22941 1HA  GLY A1447     -56.272 -35.169  24.073  1.00 66.430          H  
ATOM  22942 2HA  GLY A1447     -56.226 -36.914  24.028  1.00 66.430          H  
ATOM  22943  N   GLY A1448     -57.543 -35.896  21.319  1.00 55.350          N  
ATOM  22944  CA  GLY A1448     -57.478 -35.923  19.863  1.00 55.220          C  
ATOM  22945  C   GLY A1448     -56.946 -34.653  19.210  1.00 54.920          C  
ATOM  22946  O   GLY A1448     -56.971 -33.556  19.780  1.00 54.760          O  
ATOM  22947  H   GLY A1448     -58.434 -35.836  21.789  1.00 66.420          H  
ATOM  22948 1HA  GLY A1448     -56.858 -36.766  19.557  1.00 66.260          H  
ATOM  22949 2HA  GLY A1448     -58.476 -36.129  19.477  1.00 66.260          H  
ATOM  22950  N   LYS A1449     -56.574 -34.780  17.934  1.00 54.900          N  
ATOM  22951  CA  LYS A1449     -56.021 -33.663  17.165  1.00 54.680          C  
ATOM  22952  C   LYS A1449     -56.943 -32.450  17.050  1.00 54.580          C  
ATOM  22953  O   LYS A1449     -56.470 -31.321  16.955  1.00 54.710          O  
ATOM  22954  CB  LYS A1449     -55.626 -34.144  15.763  1.00 76.640          C  
ATOM  22955  CG  LYS A1449     -56.792 -34.547  14.832  1.00 76.640          C  
ATOM  22956  CD  LYS A1449     -56.266 -35.091  13.489  1.00 76.640          C  
ATOM  22957  CE  LYS A1449     -57.405 -35.453  12.514  1.00 76.640          C  
ATOM  22958  NZ  LYS A1449     -58.184 -36.653  12.963  1.00 76.640          N  
ATOM  22959  H   LYS A1449     -56.610 -35.698  17.515  1.00 65.880          H  
ATOM  22960  HA  LYS A1449     -55.116 -33.330  17.676  1.00 65.620          H  
ATOM  22961 1HB  LYS A1449     -55.056 -33.360  15.262  1.00 91.970          H  
ATOM  22962 2HB  LYS A1449     -54.974 -35.010  15.859  1.00 91.970          H  
ATOM  22963 1HG  LYS A1449     -57.409 -35.297  15.319  1.00 91.970          H  
ATOM  22964 2HG  LYS A1449     -57.406 -33.674  14.615  1.00 91.970          H  
ATOM  22965 1HD  LYS A1449     -55.637 -34.331  13.020  1.00 91.970          H  
ATOM  22966 2HD  LYS A1449     -55.659 -35.980  13.666  1.00 91.970          H  
ATOM  22967 1HE  LYS A1449     -58.083 -34.605  12.429  1.00 91.970          H  
ATOM  22968 2HE  LYS A1449     -56.976 -35.660  11.535  1.00 91.970          H  
ATOM  22969 1HZ  LYS A1449     -58.914 -36.849  12.290  1.00 91.970          H  
ATOM  22970 2HZ  LYS A1449     -57.565 -37.454  13.029  1.00 91.970          H  
ATOM  22971 3HZ  LYS A1449     -58.602 -36.476  13.863  1.00 91.970          H  
ATOM  22972  N   GLY A1450     -58.257 -32.674  17.055  1.00 54.410          N  
ATOM  22973  CA  GLY A1450     -59.214 -31.581  16.958  1.00 54.310          C  
ATOM  22974  C   GLY A1450     -59.767 -31.157  18.319  1.00 54.140          C  
ATOM  22975  O   GLY A1450     -60.708 -30.363  18.384  1.00 53.910          O  
ATOM  22976  H   GLY A1450     -58.608 -33.619  17.101  1.00 65.290          H  
ATOM  22977 1HA  GLY A1450     -58.740 -30.727  16.476  1.00 65.170          H  
ATOM  22978 2HA  GLY A1450     -60.037 -31.887  16.315  1.00 65.170          H  
ATOM  22979  N   LYS A1451     -59.238 -31.730  19.401  1.00 54.310          N  
ATOM  22980  CA  LYS A1451     -59.758 -31.448  20.734  1.00 54.250          C  
ATOM  22981  C   LYS A1451     -58.713 -30.885  21.686  1.00 53.820          C  
ATOM  22982  O   LYS A1451     -58.982 -29.935  22.418  1.00 53.850          O  
ATOM  22983  CB  LYS A1451     -60.320 -32.726  21.342  1.00 75.970          C  
ATOM  22984  CG  LYS A1451     -61.447 -33.400  20.558  1.00 75.970          C  
ATOM  22985  CD  LYS A1451     -62.718 -32.567  20.482  1.00 75.970          C  
ATOM  22986  CE  LYS A1451     -63.824 -33.358  19.790  1.00 75.970          C  
ATOM  22987  NZ  LYS A1451     -65.088 -32.579  19.662  1.00 75.970          N  
ATOM  22988  H   LYS A1451     -58.441 -32.357  19.302  1.00 65.170          H  
ATOM  22989  HA  LYS A1451     -60.548 -30.706  20.651  1.00 65.100          H  
ATOM  22990 1HB  LYS A1451     -59.515 -33.455  21.444  1.00 91.170          H  
ATOM  22991 2HB  LYS A1451     -60.686 -32.517  22.341  1.00 91.170          H  
ATOM  22992 1HG  LYS A1451     -61.103 -33.625  19.551  1.00 91.170          H  
ATOM  22993 2HG  LYS A1451     -61.696 -34.327  21.042  1.00 91.170          H  
ATOM  22994 1HD  LYS A1451     -63.036 -32.309  21.488  1.00 91.170          H  
ATOM  22995 2HD  LYS A1451     -62.539 -31.652  19.923  1.00 91.170          H  
ATOM  22996 1HE  LYS A1451     -63.481 -33.645  18.797  1.00 91.170          H  
ATOM  22997 2HE  LYS A1451     -64.025 -34.261  20.368  1.00 91.170          H  
ATOM  22998 1HZ  LYS A1451     -65.783 -33.149  19.200  1.00 91.170          H  
ATOM  22999 2HZ  LYS A1451     -65.419 -32.323  20.581  1.00 91.170          H  
ATOM  23000 3HZ  LYS A1451     -64.920 -31.744  19.117  1.00 91.170          H  
ATOM  23001  N   ALA A1452     -57.509 -31.444  21.655  1.00 53.460          N  
ATOM  23002  CA  ALA A1452     -56.455 -31.075  22.589  1.00 53.120          C  
ATOM  23003  C   ALA A1452     -56.115 -29.597  22.478  1.00 53.020          C  
ATOM  23004  O   ALA A1452     -56.147 -29.022  21.386  1.00 52.780          O  
ATOM  23005  CB  ALA A1452     -55.222 -31.918  22.320  1.00 74.500          C  
ATOM  23006  H   ALA A1452     -57.322 -32.199  20.997  1.00 64.150          H  
ATOM  23007  HA  ALA A1452     -56.811 -31.265  23.604  1.00 63.740          H  
ATOM  23008 1HB  ALA A1452     -54.445 -31.654  23.039  1.00 89.400          H  
ATOM  23009 2HB  ALA A1452     -55.476 -32.973  22.426  1.00 89.400          H  
ATOM  23010 3HB  ALA A1452     -54.869 -31.730  21.309  1.00 89.400          H  
ATOM  23011  N   LYS A1453     -55.755 -28.992  23.610  1.00 53.310          N  
ATOM  23012  CA  LYS A1453     -55.386 -27.583  23.659  1.00 53.260          C  
ATOM  23013  C   LYS A1453     -54.262 -27.284  22.670  1.00 52.970          C  
ATOM  23014  O   LYS A1453     -53.268 -28.011  22.603  1.00 52.910          O  
ATOM  23015  CB  LYS A1453     -54.974 -27.209  25.085  1.00 74.580          C  
ATOM  23016  CG  LYS A1453     -54.724 -25.700  25.333  1.00 74.580          C  
ATOM  23017  CD  LYS A1453     -54.360 -25.383  26.827  1.00 74.580          C  
ATOM  23018  CE  LYS A1453     -55.563 -25.530  27.823  1.00 74.580          C  
ATOM  23019  NZ  LYS A1453     -56.584 -24.426  27.691  1.00 74.580          N  
ATOM  23020  H   LYS A1453     -55.741 -29.534  24.487  1.00 63.970          H  
ATOM  23021  HA  LYS A1453     -56.257 -26.989  23.377  1.00 63.910          H  
ATOM  23022 1HB  LYS A1453     -55.748 -27.562  25.756  1.00 89.500          H  
ATOM  23023 2HB  LYS A1453     -54.062 -27.746  25.345  1.00 89.500          H  
ATOM  23024 1HG  LYS A1453     -53.890 -25.373  24.706  1.00 89.500          H  
ATOM  23025 2HG  LYS A1453     -55.609 -25.137  25.045  1.00 89.500          H  
ATOM  23026 1HD  LYS A1453     -53.561 -26.057  27.142  1.00 89.500          H  
ATOM  23027 2HD  LYS A1453     -53.986 -24.362  26.887  1.00 89.500          H  
ATOM  23028 1HE  LYS A1453     -56.060 -26.473  27.647  1.00 89.500          H  
ATOM  23029 2HE  LYS A1453     -55.178 -25.525  28.834  1.00 89.500          H  
ATOM  23030 1HZ  LYS A1453     -57.372 -24.566  28.338  1.00 89.500          H  
ATOM  23031 2HZ  LYS A1453     -56.174 -23.533  27.875  1.00 89.500          H  
ATOM  23032 3HZ  LYS A1453     -56.989 -24.406  26.768  1.00 89.500          H  
ATOM  23033  N   GLY A1454     -54.434 -26.220  21.883  1.00 52.830          N  
ATOM  23034  CA  GLY A1454     -53.440 -25.859  20.886  1.00 52.420          C  
ATOM  23035  C   GLY A1454     -52.309 -25.010  21.471  1.00 52.400          C  
ATOM  23036  O   GLY A1454     -52.310 -24.711  22.666  1.00 52.600          O  
ATOM  23037  H   GLY A1454     -55.270 -25.659  21.984  1.00 63.400          H  
ATOM  23038 1HA  GLY A1454     -53.036 -26.772  20.448  1.00 62.900          H  
ATOM  23039 2HA  GLY A1454     -53.948 -25.315  20.094  1.00 62.900          H  
ATOM  23040  N   PRO A1455     -51.344 -24.602  20.630  1.00 52.200          N  
ATOM  23041  CA  PRO A1455     -50.176 -23.803  20.954  1.00 52.210          C  
ATOM  23042  C   PRO A1455     -50.498 -22.337  21.183  1.00 52.210          C  
ATOM  23043  O   PRO A1455     -51.478 -21.815  20.632  1.00 52.380          O  
ATOM  23044  CB  PRO A1455     -49.303 -23.968  19.708  1.00 78.310          C  
ATOM  23045  CG  PRO A1455     -50.286 -24.181  18.584  1.00 78.310          C  
ATOM  23046  CD  PRO A1455     -51.423 -24.979  19.197  1.00 78.310          C  
ATOM  23047  HA  PRO A1455     -49.683 -24.232  21.840  1.00 62.650          H  
ATOM  23048 1HB  PRO A1455     -48.682 -23.068  19.568  1.00 93.980          H  
ATOM  23049 2HB  PRO A1455     -48.612 -24.814  19.839  1.00 93.980          H  
ATOM  23050 1HG  PRO A1455     -50.622 -23.204  18.194  1.00 93.980          H  
ATOM  23051 2HG  PRO A1455     -49.799 -24.705  17.746  1.00 93.980          H  
ATOM  23052 1HD  PRO A1455     -52.357 -24.637  18.738  1.00 93.980          H  
ATOM  23053 2HD  PRO A1455     -51.252 -26.058  19.057  1.00 93.980          H  
ATOM  23054  N   ALA A1456     -49.599 -21.676  21.903  1.00 52.070          N  
ATOM  23055  CA  ALA A1456     -49.632 -20.243  22.151  1.00 52.090          C  
ATOM  23056  C   ALA A1456     -48.277 -19.659  21.784  1.00 52.130          C  
ATOM  23057  O   ALA A1456     -47.450 -19.369  22.649  1.00 52.670          O  
ATOM  23058  CB  ALA A1456     -49.953 -19.957  23.600  1.00 72.920          C  
ATOM  23059  H   ALA A1456     -48.839 -22.201  22.315  1.00 62.480          H  
ATOM  23060  HA  ALA A1456     -50.393 -19.787  21.514  1.00 62.510          H  
ATOM  23061 1HB  ALA A1456     -49.966 -18.893  23.740  1.00 87.500          H  
ATOM  23062 2HB  ALA A1456     -50.920 -20.371  23.860  1.00 87.500          H  
ATOM  23063 3HB  ALA A1456     -49.192 -20.397  24.236  1.00 87.500          H  
ATOM  23064  N   LYS A1457     -48.034 -19.549  20.479  1.00 51.600          N  
ATOM  23065  CA  LYS A1457     -46.743 -19.118  19.948  1.00 51.640          C  
ATOM  23066  C   LYS A1457     -46.770 -17.937  18.940  1.00 51.500          C  
ATOM  23067  O   LYS A1457     -46.091 -18.034  17.920  1.00 51.070          O  
ATOM  23068  CB  LYS A1457     -46.053 -20.318  19.300  1.00 72.280          C  
ATOM  23069  CG  LYS A1457     -45.730 -21.450  20.282  1.00 72.280          C  
ATOM  23070  CD  LYS A1457     -44.987 -22.592  19.599  1.00 72.280          C  
ATOM  23071  CE  LYS A1457     -44.660 -23.711  20.585  1.00 72.280          C  
ATOM  23072  NZ  LYS A1457     -43.934 -24.842  19.930  1.00 72.280          N  
ATOM  23073  H   LYS A1457     -48.775 -19.793  19.832  1.00 61.920          H  
ATOM  23074  HA  LYS A1457     -46.129 -18.800  20.791  1.00 61.970          H  
ATOM  23075 1HB  LYS A1457     -46.686 -20.725  18.514  1.00 86.740          H  
ATOM  23076 2HB  LYS A1457     -45.115 -20.003  18.843  1.00 86.740          H  
ATOM  23077 1HG  LYS A1457     -45.122 -21.054  21.097  1.00 86.740          H  
ATOM  23078 2HG  LYS A1457     -46.654 -21.835  20.703  1.00 86.740          H  
ATOM  23079 1HD  LYS A1457     -45.602 -22.996  18.791  1.00 86.740          H  
ATOM  23080 2HD  LYS A1457     -44.059 -22.213  19.169  1.00 86.740          H  
ATOM  23081 1HE  LYS A1457     -44.041 -23.309  21.386  1.00 86.740          H  
ATOM  23082 2HE  LYS A1457     -45.590 -24.088  21.010  1.00 86.740          H  
ATOM  23083 1HZ  LYS A1457     -43.739 -25.559  20.616  1.00 86.740          H  
ATOM  23084 2HZ  LYS A1457     -44.504 -25.229  19.192  1.00 86.740          H  
ATOM  23085 3HZ  LYS A1457     -43.064 -24.505  19.542  1.00 86.740          H  
ATOM  23086  N   PRO A1458     -47.576 -16.865  19.140  1.00 51.900          N  
ATOM  23087  CA  PRO A1458     -47.685 -15.708  18.259  1.00 51.860          C  
ATOM  23088  C   PRO A1458     -46.409 -14.877  18.236  1.00 51.440          C  
ATOM  23089  O   PRO A1458     -45.665 -14.853  19.216  1.00 51.340          O  
ATOM  23090  CB  PRO A1458     -48.830 -14.916  18.884  1.00 77.790          C  
ATOM  23091  CG  PRO A1458     -48.814 -15.320  20.332  1.00 77.790          C  
ATOM  23092  CD  PRO A1458     -48.409 -16.754  20.344  1.00 77.790          C  
ATOM  23093  HA  PRO A1458     -47.932 -16.063  17.253  1.00 62.230          H  
ATOM  23094 1HB  PRO A1458     -48.655 -13.834  18.745  1.00 93.350          H  
ATOM  23095 2HB  PRO A1458     -49.780 -15.154  18.381  1.00 93.350          H  
ATOM  23096 1HG  PRO A1458     -48.091 -14.709  20.890  1.00 93.350          H  
ATOM  23097 2HG  PRO A1458     -49.807 -15.145  20.787  1.00 93.350          H  
ATOM  23098 1HD  PRO A1458     -47.819 -16.956  21.253  1.00 93.350          H  
ATOM  23099 2HD  PRO A1458     -49.325 -17.354  20.265  1.00 93.350          H  
ATOM  23100  N   THR A1459     -46.196 -14.155  17.144  1.00 51.280          N  
ATOM  23101  CA  THR A1459     -45.039 -13.286  16.969  1.00 50.940          C  
ATOM  23102  C   THR A1459     -45.456 -11.803  17.004  1.00 50.920          C  
ATOM  23103  O   THR A1459     -46.620 -11.447  16.823  1.00 51.040          O  
ATOM  23104  CB  THR A1459     -44.288 -13.703  15.667  1.00 71.450          C  
ATOM  23105  OG1 THR A1459     -43.857 -15.057  15.815  1.00 71.450          O  
ATOM  23106  CG2 THR A1459     -43.035 -12.849  15.359  1.00 71.450          C  
ATOM  23107  H   THR A1459     -46.863 -14.206  16.384  1.00 61.540          H  
ATOM  23108  HA  THR A1459     -44.357 -13.454  17.802  1.00 61.130          H  
ATOM  23109  HB  THR A1459     -44.976 -13.649  14.832  1.00 85.740          H  
ATOM  23110  HG1 THR A1459     -44.626 -15.631  15.914  1.00 85.740          H  
ATOM  23111 1HG2 THR A1459     -42.572 -13.237  14.452  1.00 85.740          H  
ATOM  23112 2HG2 THR A1459     -43.275 -11.821  15.192  1.00 85.740          H  
ATOM  23113 3HG2 THR A1459     -42.331 -12.931  16.185  1.00 85.740          H  
ATOM  23114  N   PHE A1460     -44.488 -10.919  17.216  1.00 50.780          N  
ATOM  23115  CA  PHE A1460     -44.732  -9.479  17.328  1.00 50.820          C  
ATOM  23116  C   PHE A1460     -45.066  -8.776  16.012  1.00 50.310          C  
ATOM  23117  O   PHE A1460     -45.302  -7.569  15.993  1.00 50.460          O  
ATOM  23118  CB  PHE A1460     -43.509  -8.815  17.955  1.00 71.130          C  
ATOM  23119  CG  PHE A1460     -43.347  -9.132  19.415  1.00 71.130          C  
ATOM  23120  CD1 PHE A1460     -42.633 -10.256  19.822  1.00 71.130          C  
ATOM  23121  CD2 PHE A1460     -43.882  -8.299  20.394  1.00 71.130          C  
ATOM  23122  CE1 PHE A1460     -42.479 -10.545  21.161  1.00 71.130          C  
ATOM  23123  CE2 PHE A1460     -43.713  -8.592  21.735  1.00 71.130          C  
ATOM  23124  CZ  PHE A1460     -43.020  -9.714  22.115  1.00 71.130          C  
ATOM  23125  H   PHE A1460     -43.548 -11.265  17.339  1.00 60.940          H  
ATOM  23126  HA  PHE A1460     -45.579  -9.340  18.001  1.00 60.980          H  
ATOM  23127 1HB  PHE A1460     -42.611  -9.131  17.430  1.00 85.360          H  
ATOM  23128 2HB  PHE A1460     -43.587  -7.736  17.847  1.00 85.360          H  
ATOM  23129  HD1 PHE A1460     -42.194 -10.916  19.081  1.00 85.360          H  
ATOM  23130  HD2 PHE A1460     -44.434  -7.404  20.093  1.00 85.360          H  
ATOM  23131  HE1 PHE A1460     -41.921 -11.433  21.465  1.00 85.360          H  
ATOM  23132  HE2 PHE A1460     -44.119  -7.942  22.498  1.00 85.360          H  
ATOM  23133  HZ  PHE A1460     -42.892  -9.941  23.174  1.00 85.360          H  
ATOM  23134  N   ASN A1461     -45.089  -9.521  14.911  1.00 49.840          N  
ATOM  23135  CA  ASN A1461     -45.455  -8.972  13.624  1.00 49.340          C  
ATOM  23136  C   ASN A1461     -46.944  -9.230  13.336  1.00 48.770          C  
ATOM  23137  O   ASN A1461     -47.469  -8.943  12.252  1.00 48.710          O  
ATOM  23138  CB  ASN A1461     -44.538  -9.539  12.561  1.00 69.280          C  
ATOM  23139  CG  ASN A1461     -44.674 -10.989  12.470  1.00 69.280          C  
ATOM  23140  OD1 ASN A1461     -45.173 -11.581  13.420  1.00 69.280          O  
ATOM  23141  ND2 ASN A1461     -44.253 -11.585  11.389  1.00 69.280          N  
ATOM  23142  H   ASN A1461     -44.878 -10.514  14.963  1.00 59.810          H  
ATOM  23143  HA  ASN A1461     -45.296  -7.907  13.656  1.00 59.210          H  
ATOM  23144 1HB  ASN A1461     -44.771  -9.107  11.588  1.00 83.130          H  
ATOM  23145 2HB  ASN A1461     -43.503  -9.283  12.793  1.00 83.130          H  
ATOM  23146 1HD2 ASN A1461     -44.335 -12.575  11.298  1.00 83.130          H  
ATOM  23147 2HD2 ASN A1461     -43.860 -11.043  10.638  1.00 83.130          H  
ATOM  23148  N   TYR A1462     -47.670  -9.697  14.330  1.00 48.450          N  
ATOM  23149  CA  TYR A1462     -49.072 -10.002  14.142  1.00 47.910          C  
ATOM  23150  C   TYR A1462     -50.034  -8.809  14.235  1.00 47.710          C  
ATOM  23151  O   TYR A1462     -50.679  -8.628  15.260  1.00 47.590          O  
ATOM  23152  CB  TYR A1462     -49.468 -11.121  15.117  1.00 67.290          C  
ATOM  23153  CG  TYR A1462     -48.978 -12.541  14.756  1.00 67.290          C  
ATOM  23154  CD1 TYR A1462     -47.997 -12.781  13.791  1.00 67.290          C  
ATOM  23155  CD2 TYR A1462     -49.559 -13.618  15.399  1.00 67.290          C  
ATOM  23156  CE1 TYR A1462     -47.605 -14.055  13.493  1.00 67.290          C  
ATOM  23157  CE2 TYR A1462     -49.164 -14.900  15.090  1.00 67.290          C  
ATOM  23158  CZ  TYR A1462     -48.189 -15.117  14.141  1.00 67.290          C  
ATOM  23159  OH  TYR A1462     -47.781 -16.391  13.845  1.00 67.290          O  
ATOM  23160  H   TYR A1462     -47.228  -9.938  15.224  1.00 58.140          H  
ATOM  23161  HA  TYR A1462     -49.185 -10.408  13.148  1.00 57.490          H  
ATOM  23162 1HB  TYR A1462     -49.057 -10.872  16.096  1.00 80.750          H  
ATOM  23163 2HB  TYR A1462     -50.496 -11.174  15.244  1.00 80.750          H  
ATOM  23164  HD1 TYR A1462     -47.530 -11.984  13.258  1.00 80.750          H  
ATOM  23165  HD2 TYR A1462     -50.334 -13.452  16.150  1.00 80.750          H  
ATOM  23166  HE1 TYR A1462     -46.833 -14.225  12.741  1.00 80.750          H  
ATOM  23167  HE2 TYR A1462     -49.625 -15.749  15.600  1.00 80.750          H  
ATOM  23168  HH  TYR A1462     -47.251 -16.382  13.046  1.00 80.750          H  
ATOM  23169  N   TYR A1463     -50.092  -7.962  13.176  1.00 47.700          N  
ATOM  23170  CA  TYR A1463     -51.049  -6.811  13.182  1.00 47.590          C  
ATOM  23171  C   TYR A1463     -51.925  -6.465  11.907  1.00 47.380          C  
ATOM  23172  O   TYR A1463     -52.792  -5.603  12.015  1.00 47.610          O  
ATOM  23173  CB  TYR A1463     -50.390  -5.548  13.746  1.00 66.670          C  
ATOM  23174  CG  TYR A1463     -50.030  -5.698  15.248  1.00 66.670          C  
ATOM  23175  CD1 TYR A1463     -48.786  -6.174  15.662  1.00 66.670          C  
ATOM  23176  CD2 TYR A1463     -50.988  -5.363  16.215  1.00 66.670          C  
ATOM  23177  CE1 TYR A1463     -48.501  -6.315  16.978  1.00 66.670          C  
ATOM  23178  CE2 TYR A1463     -50.691  -5.506  17.554  1.00 66.670          C  
ATOM  23179  CZ  TYR A1463     -49.446  -5.983  17.928  1.00 66.670          C  
ATOM  23180  OH  TYR A1463     -49.130  -6.121  19.243  1.00 66.670          O  
ATOM  23181  H   TYR A1463     -49.457  -8.162  12.403  1.00 57.240          H  
ATOM  23182  HA  TYR A1463     -51.777  -7.048  13.947  1.00 57.110          H  
ATOM  23183 1HB  TYR A1463     -49.529  -5.288  13.193  1.00 80.000          H  
ATOM  23184 2HB  TYR A1463     -51.090  -4.717  13.657  1.00 80.000          H  
ATOM  23185  HD1 TYR A1463     -48.044  -6.450  14.960  1.00 80.000          H  
ATOM  23186  HD2 TYR A1463     -51.970  -4.992  15.910  1.00 80.000          H  
ATOM  23187  HE1 TYR A1463     -47.521  -6.696  17.277  1.00 80.000          H  
ATOM  23188  HE2 TYR A1463     -51.433  -5.247  18.312  1.00 80.000          H  
ATOM  23189  HH  TYR A1463     -48.239  -6.474  19.311  1.00 80.000          H  
ATOM  23190  N   ASP A1464     -51.733  -7.104  10.723  1.00 47.000          N  
ATOM  23191  CA  ASP A1464     -52.550  -6.788   9.500  1.00 46.830          C  
ATOM  23192  C   ASP A1464     -52.589  -7.960   8.461  1.00 46.900          C  
ATOM  23193  O   ASP A1464     -51.932  -7.891   7.421  1.00 46.860          O  
ATOM  23194  CB  ASP A1464     -52.021  -5.510   8.819  1.00 65.630          C  
ATOM  23195  CG  ASP A1464     -52.939  -4.965   7.697  1.00 65.630          C  
ATOM  23196  OD1 ASP A1464     -54.101  -5.308   7.686  1.00 65.630          O  
ATOM  23197  OD2 ASP A1464     -52.468  -4.190   6.880  1.00 65.630          O  
ATOM  23198  H   ASP A1464     -51.000  -7.787  10.650  1.00 56.400          H  
ATOM  23199  HA  ASP A1464     -53.577  -6.596   9.819  1.00 56.200          H  
ATOM  23200 1HB  ASP A1464     -51.902  -4.725   9.568  1.00 78.760          H  
ATOM  23201 2HB  ASP A1464     -51.037  -5.705   8.397  1.00 78.760          H  
ATOM  23202  N   SER A1465     -53.336  -9.029   8.797  1.00 47.100          N  
ATOM  23203  CA  SER A1465     -53.394 -10.353   8.130  1.00 46.970          C  
ATOM  23204  C   SER A1465     -54.063 -10.627   6.804  1.00 47.250          C  
ATOM  23205  O   SER A1465     -54.933  -9.912   6.303  1.00 47.490          O  
ATOM  23206  CB  SER A1465     -54.070 -11.363   9.075  1.00 65.810          C  
ATOM  23207  OG  SER A1465     -55.415 -11.062   9.287  1.00 65.810          O  
ATOM  23208  H   SER A1465     -53.873  -8.947   9.643  1.00 56.520          H  
ATOM  23209  HA  SER A1465     -52.368 -10.647   7.960  1.00 56.360          H  
ATOM  23210 1HB  SER A1465     -53.986 -12.357   8.698  1.00 78.970          H  
ATOM  23211 2HB  SER A1465     -53.612 -11.373   9.962  1.00 78.970          H  
ATOM  23212  HG  SER A1465     -55.949 -11.829   8.916  1.00 78.970          H  
ATOM  23213  N   ASP A1466     -53.656 -11.806   6.304  1.00 47.250          N  
ATOM  23214  CA  ASP A1466     -54.213 -12.474   5.136  1.00 47.530          C  
ATOM  23215  C   ASP A1466     -55.292 -13.458   5.601  1.00 47.610          C  
ATOM  23216  O   ASP A1466     -56.254 -13.744   4.889  1.00 47.590          O  
ATOM  23217  CB  ASP A1466     -53.120 -13.247   4.397  1.00 66.430          C  
ATOM  23218  CG  ASP A1466     -52.019 -12.362   3.826  1.00 66.430          C  
ATOM  23219  OD1 ASP A1466     -52.302 -11.560   2.965  1.00 66.430          O  
ATOM  23220  OD2 ASP A1466     -50.894 -12.475   4.286  1.00 66.430          O  
ATOM  23221  H   ASP A1466     -52.879 -12.250   6.808  1.00 56.700          H  
ATOM  23222  HA  ASP A1466     -54.665 -11.733   4.475  1.00 57.040          H  
ATOM  23223 1HB  ASP A1466     -52.670 -13.973   5.079  1.00 79.720          H  
ATOM  23224 2HB  ASP A1466     -53.573 -13.813   3.582  1.00 79.720          H  
ATOM  23225  N   ASN A1467     -55.095 -13.988   6.810  1.00 47.760          N  
ATOM  23226  CA  ASN A1467     -55.950 -14.992   7.433  1.00 47.890          C  
ATOM  23227  C   ASN A1467     -57.082 -14.371   8.249  1.00 48.080          C  
ATOM  23228  O   ASN A1467     -56.975 -13.240   8.740  1.00 48.090          O  
ATOM  23229  CB  ASN A1467     -55.105 -15.888   8.311  1.00 66.990          C  
ATOM  23230  CG  ASN A1467     -54.118 -16.680   7.512  1.00 66.990          C  
ATOM  23231  OD1 ASN A1467     -54.450 -17.245   6.463  1.00 66.990          O  
ATOM  23232  ND2 ASN A1467     -52.901 -16.730   7.982  1.00 66.990          N  
ATOM  23233  H   ASN A1467     -54.275 -13.698   7.318  1.00 57.310          H  
ATOM  23234  HA  ASN A1467     -56.412 -15.591   6.647  1.00 57.470          H  
ATOM  23235 1HB  ASN A1467     -54.567 -15.281   9.041  1.00 80.390          H  
ATOM  23236 2HB  ASN A1467     -55.748 -16.576   8.866  1.00 80.390          H  
ATOM  23237 1HD2 ASN A1467     -52.197 -17.246   7.490  1.00 80.390          H  
ATOM  23238 2HD2 ASN A1467     -52.668 -16.257   8.832  1.00 80.390          H  
ATOM  23239  N   SER A1468     -58.151 -15.139   8.449  1.00 48.210          N  
ATOM  23240  CA  SER A1468     -59.298 -14.696   9.240  1.00 48.510          C  
ATOM  23241  C   SER A1468     -60.038 -15.876   9.866  1.00 48.610          C  
ATOM  23242  O   SER A1468     -59.654 -17.034   9.679  1.00 48.490          O  
ATOM  23243  CB  SER A1468     -60.247 -13.900   8.371  1.00 67.790          C  
ATOM  23244  OG  SER A1468     -60.851 -14.720   7.413  1.00 67.790          O  
ATOM  23245  H   SER A1468     -58.189 -16.055   8.025  1.00 57.850          H  
ATOM  23246  HA  SER A1468     -58.935 -14.057  10.045  1.00 58.210          H  
ATOM  23247 1HB  SER A1468     -61.010 -13.434   8.989  1.00 81.350          H  
ATOM  23248 2HB  SER A1468     -59.695 -13.101   7.875  1.00 81.350          H  
ATOM  23249  HG  SER A1468     -61.436 -14.151   6.908  1.00 81.350          H  
ATOM  23250  N   LEU A1469     -61.057 -15.581  10.676  1.00 48.930          N  
ATOM  23251  CA  LEU A1469     -61.829 -16.623  11.349  1.00 49.100          C  
ATOM  23252  C   LEU A1469     -62.787 -17.338  10.395  1.00 49.490          C  
ATOM  23253  O   LEU A1469     -63.409 -16.707   9.538  1.00 49.780          O  
ATOM  23254  CB  LEU A1469     -62.651 -16.005  12.491  1.00 68.670          C  
ATOM  23255  CG  LEU A1469     -61.883 -15.347  13.679  1.00 68.670          C  
ATOM  23256  CD1 LEU A1469     -62.889 -14.692  14.619  1.00 68.670          C  
ATOM  23257  CD2 LEU A1469     -61.073 -16.388  14.456  1.00 68.670          C  
ATOM  23258  H   LEU A1469     -61.314 -14.614  10.803  1.00 58.720          H  
ATOM  23259  HA  LEU A1469     -61.139 -17.363  11.741  1.00 58.920          H  
ATOM  23260 1HB  LEU A1469     -63.297 -15.243  12.062  1.00 82.410          H  
ATOM  23261 2HB  LEU A1469     -63.271 -16.756  12.890  1.00 82.410          H  
ATOM  23262  HG  LEU A1469     -61.224 -14.580  13.298  1.00 82.410          H  
ATOM  23263 1HD1 LEU A1469     -62.358 -14.213  15.445  1.00 82.410          H  
ATOM  23264 2HD1 LEU A1469     -63.464 -13.939  14.082  1.00 82.410          H  
ATOM  23265 3HD1 LEU A1469     -63.571 -15.445  15.019  1.00 82.410          H  
ATOM  23266 1HD2 LEU A1469     -60.550 -15.896  15.277  1.00 82.410          H  
ATOM  23267 2HD2 LEU A1469     -61.734 -17.122  14.850  1.00 82.410          H  
ATOM  23268 3HD2 LEU A1469     -60.354 -16.865  13.827  1.00 82.410          H  
ATOM  23269  N   GLY A1470     -62.935 -18.652  10.581  1.00 49.550          N  
ATOM  23270  CA  GLY A1470     -63.840 -19.472   9.783  1.00 49.970          C  
ATOM  23271  C   GLY A1470     -65.221 -19.689  10.404  1.00 50.080          C  
ATOM  23272  O   GLY A1470     -65.645 -18.980  11.329  1.00 50.300          O  
ATOM  23273  H   GLY A1470     -62.385 -19.103  11.295  1.00 59.460          H  
ATOM  23274 1HA  GLY A1470     -63.959 -19.015   8.799  1.00 59.960          H  
ATOM  23275 2HA  GLY A1470     -63.374 -20.442   9.615  1.00 59.960          H  
ATOM  23276  N   SER A1471     -65.931 -20.683   9.870  1.00 49.970          N  
ATOM  23277  CA  SER A1471     -67.287 -20.973  10.299  1.00 50.080          C  
ATOM  23278  C   SER A1471     -67.350 -21.315  11.771  1.00 50.190          C  
ATOM  23279  O   SER A1471     -66.504 -22.044  12.289  1.00 50.330          O  
ATOM  23280  CB  SER A1471     -67.851 -22.126   9.490  1.00 70.070          C  
ATOM  23281  OG  SER A1471     -67.944 -21.794   8.129  1.00 70.070          O  
ATOM  23282  H   SER A1471     -65.534 -21.235   9.122  1.00 59.960          H  
ATOM  23283  HA  SER A1471     -67.900 -20.089  10.124  1.00 60.100          H  
ATOM  23284 1HB  SER A1471     -67.215 -23.000   9.613  1.00 84.080          H  
ATOM  23285 2HB  SER A1471     -68.838 -22.384   9.874  1.00 84.080          H  
ATOM  23286  HG  SER A1471     -68.323 -22.565   7.694  1.00 84.080          H  
ATOM  23287  N   SER A1472     -68.384 -20.786  12.426  1.00 50.030          N  
ATOM  23288  CA  SER A1472     -68.700 -20.981  13.844  1.00 50.250          C  
ATOM  23289  C   SER A1472     -67.674 -20.374  14.805  1.00 50.070          C  
ATOM  23290  O   SER A1472     -67.797 -20.506  16.029  1.00 50.310          O  
ATOM  23291  CB  SER A1472     -68.880 -22.459  14.158  1.00 70.260          C  
ATOM  23292  OG  SER A1472     -69.901 -23.026  13.373  1.00 70.260          O  
ATOM  23293  H   SER A1472     -69.012 -20.204  11.892  1.00 60.040          H  
ATOM  23294  HA  SER A1472     -69.655 -20.490  14.036  1.00 60.300          H  
ATOM  23295 1HB  SER A1472     -67.952 -22.998  14.000  1.00 84.310          H  
ATOM  23296 2HB  SER A1472     -69.134 -22.569  15.211  1.00 84.310          H  
ATOM  23297  HG  SER A1472     -69.946 -23.949  13.632  1.00 84.310          H  
ATOM  23298  N   TYR A1473     -66.699 -19.624  14.294  1.00 49.670          N  
ATOM  23299  CA  TYR A1473     -65.709 -19.022  15.174  1.00 49.460          C  
ATOM  23300  C   TYR A1473     -66.242 -17.724  15.748  1.00 49.880          C  
ATOM  23301  O   TYR A1473     -65.885 -16.634  15.310  1.00 50.030          O  
ATOM  23302  CB  TYR A1473     -64.407 -18.783  14.430  1.00 69.330          C  
ATOM  23303  CG  TYR A1473     -63.584 -20.032  14.035  1.00 69.330          C  
ATOM  23304  CD1 TYR A1473     -64.077 -21.334  14.160  1.00 69.330          C  
ATOM  23305  CD2 TYR A1473     -62.297 -19.850  13.559  1.00 69.330          C  
ATOM  23306  CE1 TYR A1473     -63.291 -22.398  13.807  1.00 69.330          C  
ATOM  23307  CE2 TYR A1473     -61.518 -20.913  13.211  1.00 69.330          C  
ATOM  23308  CZ  TYR A1473     -62.009 -22.185  13.330  1.00 69.330          C  
ATOM  23309  OH  TYR A1473     -61.230 -23.255  12.978  1.00 69.330          O  
ATOM  23310  H   TYR A1473     -66.602 -19.493  13.282  1.00 59.600          H  
ATOM  23311  HA  TYR A1473     -65.520 -19.696  16.007  1.00 59.350          H  
ATOM  23312 1HB  TYR A1473     -64.656 -18.264  13.523  1.00 83.190          H  
ATOM  23313 2HB  TYR A1473     -63.781 -18.132  15.022  1.00 83.190          H  
ATOM  23314  HD1 TYR A1473     -65.067 -21.541  14.532  1.00 83.190          H  
ATOM  23315  HD2 TYR A1473     -61.899 -18.862  13.463  1.00 83.190          H  
ATOM  23316  HE1 TYR A1473     -63.681 -23.411  13.904  1.00 83.190          H  
ATOM  23317  HE2 TYR A1473     -60.503 -20.748  12.838  1.00 83.190          H  
ATOM  23318  HH  TYR A1473     -61.726 -24.067  13.114  1.00 83.190          H  
ATOM  23319  N   ASP A1474     -67.167 -17.876  16.681  1.00 50.100          N  
ATOM  23320  CA  ASP A1474     -67.882 -16.781  17.319  1.00 50.570          C  
ATOM  23321  C   ASP A1474     -67.044 -16.125  18.421  1.00 50.890          C  
ATOM  23322  O   ASP A1474     -66.084 -16.718  18.914  1.00 51.080          O  
ATOM  23323  CB  ASP A1474     -69.231 -17.297  17.844  1.00 70.610          C  
ATOM  23324  CG  ASP A1474     -70.281 -16.202  18.094  1.00 70.610          C  
ATOM  23325  OD1 ASP A1474     -69.920 -15.039  18.122  1.00 70.610          O  
ATOM  23326  OD2 ASP A1474     -71.428 -16.536  18.234  1.00 70.610          O  
ATOM  23327  H   ASP A1474     -67.394 -18.845  16.911  1.00 60.120          H  
ATOM  23328  HA  ASP A1474     -68.086 -16.024  16.563  1.00 60.680          H  
ATOM  23329 1HB  ASP A1474     -69.640 -18.010  17.127  1.00 84.730          H  
ATOM  23330 2HB  ASP A1474     -69.067 -17.841  18.778  1.00 84.730          H  
ATOM  23331  N   ASP A1475     -67.432 -14.899  18.788  1.00 51.000          N  
ATOM  23332  CA  ASP A1475     -66.826 -14.091  19.859  1.00 51.360          C  
ATOM  23333  C   ASP A1475     -67.668 -14.012  21.141  1.00 51.430          C  
ATOM  23334  O   ASP A1475     -67.433 -13.164  22.015  1.00 51.280          O  
ATOM  23335  CB  ASP A1475     -66.498 -12.675  19.353  1.00 71.760          C  
ATOM  23336  CG  ASP A1475     -65.249 -12.609  18.405  1.00 71.760          C  
ATOM  23337  OD1 ASP A1475     -64.261 -13.278  18.738  1.00 71.760          O  
ATOM  23338  OD2 ASP A1475     -65.259 -11.863  17.430  1.00 71.760          O  
ATOM  23339  H   ASP A1475     -68.263 -14.544  18.314  1.00 61.200          H  
ATOM  23340  HA  ASP A1475     -65.883 -14.566  20.127  1.00 61.630          H  
ATOM  23341 1HB  ASP A1475     -67.363 -12.293  18.809  1.00 86.110          H  
ATOM  23342 2HB  ASP A1475     -66.344 -12.007  20.201  1.00 86.110          H  
ATOM  23343  N   ASP A1476     -68.636 -14.903  21.255  1.00 51.680          N  
ATOM  23344  CA  ASP A1476     -69.513 -14.992  22.411  1.00 51.830          C  
ATOM  23345  C   ASP A1476     -70.101 -13.627  22.813  1.00 51.660          C  
ATOM  23346  O   ASP A1476     -70.744 -12.956  22.006  1.00 51.730          O  
ATOM  23347  CB  ASP A1476     -68.757 -15.646  23.583  1.00 72.500          C  
ATOM  23348  CG  ASP A1476     -68.324 -17.113  23.299  1.00 72.500          C  
ATOM  23349  OD1 ASP A1476     -69.055 -17.813  22.633  1.00 72.500          O  
ATOM  23350  OD2 ASP A1476     -67.265 -17.520  23.782  1.00 72.500          O  
ATOM  23351  H   ASP A1476     -68.766 -15.564  20.496  1.00 62.020          H  
ATOM  23352  HA  ASP A1476     -70.347 -15.645  22.148  1.00 62.200          H  
ATOM  23353 1HB  ASP A1476     -67.864 -15.065  23.810  1.00 87.000          H  
ATOM  23354 2HB  ASP A1476     -69.395 -15.656  24.469  1.00 87.000          H  
ATOM  23355  N   ASP A1477     -69.857 -13.186  24.051  1.00 51.480          N  
ATOM  23356  CA  ASP A1477     -70.433 -11.938  24.545  1.00 51.390          C  
ATOM  23357  C   ASP A1477     -69.541 -10.711  24.353  1.00 51.550          C  
ATOM  23358  O   ASP A1477     -69.884  -9.601  24.778  1.00 51.570          O  
ATOM  23359  CB  ASP A1477     -70.744 -12.084  26.034  1.00 71.980          C  
ATOM  23360  CG  ASP A1477     -71.831 -13.120  26.334  1.00 71.980          C  
ATOM  23361  OD1 ASP A1477     -72.716 -13.317  25.532  1.00 71.980          O  
ATOM  23362  OD2 ASP A1477     -71.740 -13.728  27.369  1.00 71.980          O  
ATOM  23363  H   ASP A1477     -69.297 -13.738  24.678  1.00 61.780          H  
ATOM  23364  HA  ASP A1477     -71.366 -11.762  24.009  1.00 61.670          H  
ATOM  23365 1HB  ASP A1477     -69.835 -12.364  26.566  1.00 86.380          H  
ATOM  23366 2HB  ASP A1477     -71.068 -11.122  26.430  1.00 86.380          H  
ATOM  23367  N   ASN A1478     -68.399 -10.864  23.698  1.00 51.710          N  
ATOM  23368  CA  ASN A1478     -67.477  -9.742  23.536  1.00 51.940          C  
ATOM  23369  C   ASN A1478     -67.874  -8.854  22.363  1.00 51.790          C  
ATOM  23370  O   ASN A1478     -67.171  -8.751  21.358  1.00 51.850          O  
ATOM  23371  CB  ASN A1478     -66.073 -10.261  23.393  1.00 72.620          C  
ATOM  23372  CG  ASN A1478     -65.575 -10.892  24.656  1.00 72.620          C  
ATOM  23373  OD1 ASN A1478     -65.783 -10.372  25.766  1.00 72.620          O  
ATOM  23374  ND2 ASN A1478     -64.926 -12.016  24.517  1.00 72.620          N  
ATOM  23375  H   ASN A1478     -68.156 -11.772  23.286  1.00 62.050          H  
ATOM  23376  HA  ASN A1478     -67.522  -9.126  24.435  1.00 62.330          H  
ATOM  23377 1HB  ASN A1478     -66.051 -11.004  22.598  1.00 87.150          H  
ATOM  23378 2HB  ASN A1478     -65.410  -9.461  23.116  1.00 87.150          H  
ATOM  23379 1HD2 ASN A1478     -64.562 -12.488  25.321  1.00 87.150          H  
ATOM  23380 2HD2 ASN A1478     -64.783 -12.407  23.588  1.00 87.150          H  
ATOM  23381  N   ALA A1479     -69.019  -8.200  22.531  1.00 51.660          N  
ATOM  23382  CA  ALA A1479     -69.670  -7.371  21.517  1.00 51.560          C  
ATOM  23383  C   ALA A1479     -69.154  -5.934  21.443  1.00 51.380          C  
ATOM  23384  O   ALA A1479     -69.624  -5.152  20.615  1.00 51.120          O  
ATOM  23385  CB  ALA A1479     -71.164  -7.345  21.784  1.00 72.220          C  
ATOM  23386  H   ALA A1479     -69.485  -8.372  23.426  1.00 61.990          H  
ATOM  23387  HA  ALA A1479     -69.491  -7.836  20.548  1.00 61.870          H  
ATOM  23388 1HB  ALA A1479     -71.662  -6.772  21.004  1.00 86.670          H  
ATOM  23389 2HB  ALA A1479     -71.547  -8.367  21.789  1.00 86.670          H  
ATOM  23390 3HB  ALA A1479     -71.350  -6.884  22.751  1.00 86.670          H  
ATOM  23391  N   GLY A1480     -68.229  -5.570  22.316  1.00 51.570          N  
ATOM  23392  CA  GLY A1480     -67.742  -4.202  22.335  1.00 51.480          C  
ATOM  23393  C   GLY A1480     -66.796  -3.900  21.163  1.00 51.560          C  
ATOM  23394  O   GLY A1480     -66.377  -4.798  20.434  1.00 51.430          O  
ATOM  23395  H   GLY A1480     -67.908  -6.259  22.980  1.00 61.880          H  
ATOM  23396 1HA  GLY A1480     -68.609  -3.548  22.309  1.00 61.780          H  
ATOM  23397 2HA  GLY A1480     -67.229  -4.022  23.280  1.00 61.780          H  
ATOM  23398  N   PRO A1481     -66.481  -2.609  20.936  1.00 51.830          N  
ATOM  23399  CA  PRO A1481     -65.602  -2.074  19.900  1.00 51.970          C  
ATOM  23400  C   PRO A1481     -64.124  -1.983  20.269  1.00 52.130          C  
ATOM  23401  O   PRO A1481     -63.333  -1.423  19.515  1.00 52.350          O  
ATOM  23402  CB  PRO A1481     -66.165  -0.663  19.729  1.00 77.950          C  
ATOM  23403  CG  PRO A1481     -66.590  -0.270  21.134  1.00 77.950          C  
ATOM  23404  CD  PRO A1481     -67.137  -1.548  21.749  1.00 77.950          C  
ATOM  23405  HA  PRO A1481     -65.735  -2.663  18.980  1.00 62.360          H  
ATOM  23406 1HB  PRO A1481     -65.395   0.004  19.314  1.00 93.550          H  
ATOM  23407 2HB  PRO A1481     -66.999  -0.676  19.012  1.00 93.550          H  
ATOM  23408 1HG  PRO A1481     -65.728   0.136  21.693  1.00 93.550          H  
ATOM  23409 2HG  PRO A1481     -67.340   0.535  21.087  1.00 93.550          H  
ATOM  23410 1HD  PRO A1481     -66.852  -1.621  22.810  1.00 93.550          H  
ATOM  23411 2HD  PRO A1481     -68.227  -1.541  21.600  1.00 93.550          H  
ATOM  23412  N   LEU A1482     -63.759  -2.446  21.450  1.00 52.070          N  
ATOM  23413  CA  LEU A1482     -62.410  -2.213  21.931  1.00 52.250          C  
ATOM  23414  C   LEU A1482     -61.374  -3.028  21.174  1.00 52.120          C  
ATOM  23415  O   LEU A1482     -61.353  -4.249  21.245  1.00 52.060          O  
ATOM  23416  CB  LEU A1482     -62.351  -2.601  23.404  1.00 73.080          C  
ATOM  23417  CG  LEU A1482     -63.310  -1.877  24.361  1.00 73.080          C  
ATOM  23418  CD1 LEU A1482     -63.116  -2.480  25.742  1.00 73.080          C  
ATOM  23419  CD2 LEU A1482     -63.073  -0.370  24.347  1.00 73.080          C  
ATOM  23420  H   LEU A1482     -64.424  -2.921  22.035  1.00 62.480          H  
ATOM  23421  HA  LEU A1482     -62.168  -1.161  21.798  1.00 62.700          H  
ATOM  23422 1HB  LEU A1482     -62.608  -3.641  23.461  1.00 87.690          H  
ATOM  23423 2HB  LEU A1482     -61.330  -2.473  23.768  1.00 87.690          H  
ATOM  23424  HG  LEU A1482     -64.339  -2.068  24.062  1.00 87.690          H  
ATOM  23425 1HD1 LEU A1482     -63.800  -2.007  26.446  1.00 87.690          H  
ATOM  23426 2HD1 LEU A1482     -63.318  -3.552  25.706  1.00 87.690          H  
ATOM  23427 3HD1 LEU A1482     -62.098  -2.319  26.068  1.00 87.690          H  
ATOM  23428 1HD2 LEU A1482     -63.764   0.106  25.041  1.00 87.690          H  
ATOM  23429 2HD2 LEU A1482     -62.062  -0.151  24.646  1.00 87.690          H  
ATOM  23430 3HD2 LEU A1482     -63.246   0.028  23.352  1.00 87.690          H  
ATOM  23431  N   ASN A1483     -60.424  -2.353  20.536  1.00 52.120          N  
ATOM  23432  CA  ASN A1483     -59.422  -3.053  19.732  1.00 52.020          C  
ATOM  23433  C   ASN A1483     -58.481  -3.875  20.597  1.00 51.740          C  
ATOM  23434  O   ASN A1483     -58.042  -4.961  20.227  1.00 51.730          O  
ATOM  23435  CB  ASN A1483     -58.628  -2.054  18.920  1.00 72.870          C  
ATOM  23436  CG  ASN A1483     -59.419  -1.469  17.793  1.00 72.870          C  
ATOM  23437  OD1 ASN A1483     -59.631  -2.097  16.743  1.00 72.870          O  
ATOM  23438  ND2 ASN A1483     -59.859  -0.252  17.977  1.00 72.870          N  
ATOM  23439  H   ASN A1483     -60.471  -1.344  20.536  1.00 62.540          H  
ATOM  23440  HA  ASN A1483     -59.936  -3.733  19.055  1.00 62.420          H  
ATOM  23441 1HB  ASN A1483     -58.292  -1.248  19.563  1.00 87.440          H  
ATOM  23442 2HB  ASN A1483     -57.743  -2.549  18.515  1.00 87.440          H  
ATOM  23443 1HD2 ASN A1483     -60.393   0.200  17.258  1.00 87.440          H  
ATOM  23444 2HD2 ASN A1483     -59.663   0.236  18.824  1.00 87.440          H  
ATOM  23445  N   TYR A1484     -58.265  -3.418  21.816  1.00 51.570          N  
ATOM  23446  CA  TYR A1484     -57.342  -4.081  22.715  1.00 51.340          C  
ATOM  23447  C   TYR A1484     -57.987  -5.213  23.487  1.00 51.140          C  
ATOM  23448  O   TYR A1484     -57.362  -5.823  24.353  1.00 50.870          O  
ATOM  23449  CB  TYR A1484     -56.741  -3.064  23.658  1.00 71.970          C  
ATOM  23450  CG  TYR A1484     -57.739  -2.262  24.434  1.00 71.970          C  
ATOM  23451  CD1 TYR A1484     -58.276  -2.758  25.606  1.00 71.970          C  
ATOM  23452  CD2 TYR A1484     -58.106  -1.007  23.978  1.00 71.970          C  
ATOM  23453  CE1 TYR A1484     -59.170  -2.005  26.321  1.00 71.970          C  
ATOM  23454  CE2 TYR A1484     -58.999  -0.256  24.697  1.00 71.970          C  
ATOM  23455  CZ  TYR A1484     -59.528  -0.749  25.867  1.00 71.970          C  
ATOM  23456  OH  TYR A1484     -60.410   0.015  26.596  1.00 71.970          O  
ATOM  23457  H   TYR A1484     -58.684  -2.546  22.105  1.00 61.880          H  
ATOM  23458  HA  TYR A1484     -56.536  -4.513  22.119  1.00 61.610          H  
ATOM  23459 1HB  TYR A1484     -56.070  -3.562  24.363  1.00 86.360          H  
ATOM  23460 2HB  TYR A1484     -56.160  -2.377  23.076  1.00 86.360          H  
ATOM  23461  HD1 TYR A1484     -57.985  -3.745  25.970  1.00 86.360          H  
ATOM  23462  HD2 TYR A1484     -57.681  -0.609  23.057  1.00 86.360          H  
ATOM  23463  HE1 TYR A1484     -59.588  -2.393  27.248  1.00 86.360          H  
ATOM  23464  HE2 TYR A1484     -59.285   0.736  24.347  1.00 86.360          H  
ATOM  23465  HH  TYR A1484     -60.735  -0.495  27.343  1.00 86.360          H  
ATOM  23466  N   MET A1485     -59.244  -5.502  23.173  1.00 51.300          N  
ATOM  23467  CA  MET A1485     -59.955  -6.592  23.794  1.00 51.160          C  
ATOM  23468  C   MET A1485     -59.720  -7.867  23.004  1.00 51.040          C  
ATOM  23469  O   MET A1485     -60.113  -8.945  23.434  1.00 51.100          O  
ATOM  23470  CB  MET A1485     -61.435  -6.243  23.847  1.00 71.680          C  
ATOM  23471  CG  MET A1485     -62.396  -7.284  24.409  1.00 71.680          C  
ATOM  23472  SD  MET A1485     -64.126  -6.708  24.368  1.00 71.680          S  
ATOM  23473  CE  MET A1485     -64.463  -6.683  22.592  1.00 71.680          C  
ATOM  23474  H   MET A1485     -59.737  -4.970  22.450  1.00 61.560          H  
ATOM  23475  HA  MET A1485     -59.573  -6.740  24.802  1.00 61.390          H  
ATOM  23476 1HB  MET A1485     -61.551  -5.352  24.446  1.00 86.020          H  
ATOM  23477 2HB  MET A1485     -61.746  -6.012  22.848  1.00 86.020          H  
ATOM  23478 1HG  MET A1485     -62.349  -8.196  23.819  1.00 86.020          H  
ATOM  23479 2HG  MET A1485     -62.125  -7.529  25.435  1.00 86.020          H  
ATOM  23480 1HE  MET A1485     -65.490  -6.388  22.417  1.00 86.020          H  
ATOM  23481 2HE  MET A1485     -63.809  -5.976  22.087  1.00 86.020          H  
ATOM  23482 3HE  MET A1485     -64.307  -7.675  22.177  1.00 86.020          H  
ATOM  23483  N   HIS A1486     -59.050  -7.756  21.856  1.00 50.930          N  
ATOM  23484  CA  HIS A1486     -58.871  -8.909  20.987  1.00 50.860          C  
ATOM  23485  C   HIS A1486     -57.402  -9.332  20.884  1.00 50.540          C  
ATOM  23486  O   HIS A1486     -56.492  -8.524  21.078  1.00 50.360          O  
ATOM  23487  CB  HIS A1486     -59.384  -8.541  19.603  1.00 71.230          C  
ATOM  23488  CG  HIS A1486     -60.815  -8.115  19.550  1.00 71.230          C  
ATOM  23489  ND1 HIS A1486     -61.863  -8.990  19.571  1.00 71.230          N  
ATOM  23490  CD2 HIS A1486     -61.355  -6.884  19.478  1.00 71.230          C  
ATOM  23491  CE1 HIS A1486     -62.997  -8.316  19.526  1.00 71.230          C  
ATOM  23492  NE2 HIS A1486     -62.716  -7.037  19.461  1.00 71.230          N  
ATOM  23493  H   HIS A1486     -58.701  -6.846  21.540  1.00 61.120          H  
ATOM  23494  HA  HIS A1486     -59.439  -9.758  21.364  1.00 61.030          H  
ATOM  23495 1HB  HIS A1486     -58.818  -7.703  19.278  1.00 85.480          H  
ATOM  23496 2HB  HIS A1486     -59.227  -9.365  18.905  1.00 85.480          H  
ATOM  23497  HD2 HIS A1486     -60.807  -5.949  19.441  1.00 85.480          H  
ATOM  23498  HE1 HIS A1486     -64.001  -8.747  19.533  1.00 85.480          H  
ATOM  23499  HE2 HIS A1486     -63.393  -6.282  19.408  1.00 85.480          H  
ATOM  23500  N   HIS A1487     -57.183 -10.612  20.571  1.00 50.500          N  
ATOM  23501  CA  HIS A1487     -55.847 -11.181  20.342  1.00 50.230          C  
ATOM  23502  C   HIS A1487     -55.939 -12.448  19.491  1.00 49.930          C  
ATOM  23503  O   HIS A1487     -56.969 -13.104  19.478  1.00 49.980          O  
ATOM  23504  CB  HIS A1487     -55.198 -11.524  21.678  1.00 70.430          C  
ATOM  23505  CG  HIS A1487     -55.948 -12.552  22.448  1.00 70.430          C  
ATOM  23506  ND1 HIS A1487     -57.053 -12.247  23.222  1.00 70.430          N  
ATOM  23507  CD2 HIS A1487     -55.763 -13.879  22.567  1.00 70.430          C  
ATOM  23508  CE1 HIS A1487     -57.501 -13.350  23.779  1.00 70.430          C  
ATOM  23509  NE2 HIS A1487     -56.734 -14.347  23.394  1.00 70.430          N  
ATOM  23510  H   HIS A1487     -58.001 -11.222  20.468  1.00 60.600          H  
ATOM  23511  HA  HIS A1487     -55.219 -10.463  19.820  1.00 60.280          H  
ATOM  23512 1HB  HIS A1487     -54.190 -11.900  21.516  1.00 84.520          H  
ATOM  23513 2HB  HIS A1487     -55.127 -10.631  22.292  1.00 84.520          H  
ATOM  23514  HD1 HIS A1487     -57.214 -11.349  23.631  1.00 84.520          H  
ATOM  23515  HD2 HIS A1487     -55.038 -14.560  22.156  1.00 84.520          H  
ATOM  23516  HE1 HIS A1487     -58.361 -13.316  24.432  1.00 84.520          H  
ATOM  23517  N   ASN A1488     -54.878 -12.825  18.767  1.00 49.670          N  
ATOM  23518  CA  ASN A1488     -54.875 -14.079  17.985  1.00 49.420          C  
ATOM  23519  C   ASN A1488     -56.133 -14.160  17.107  1.00 49.680          C  
ATOM  23520  O   ASN A1488     -56.806 -15.187  17.009  1.00 49.890          O  
ATOM  23521  CB  ASN A1488     -54.713 -15.275  18.883  1.00 69.290          C  
ATOM  23522  CG  ASN A1488     -53.401 -15.230  19.631  1.00 69.290          C  
ATOM  23523  OD1 ASN A1488     -52.452 -14.520  19.256  1.00 69.290          O  
ATOM  23524  ND2 ASN A1488     -53.336 -15.997  20.662  1.00 69.290          N  
ATOM  23525  H   ASN A1488     -54.040 -12.252  18.762  1.00 59.600          H  
ATOM  23526  HA  ASN A1488     -54.022 -14.059  17.306  1.00 59.300          H  
ATOM  23527 1HB  ASN A1488     -55.535 -15.333  19.601  1.00 83.150          H  
ATOM  23528 2HB  ASN A1488     -54.745 -16.180  18.284  1.00 83.150          H  
ATOM  23529 1HD2 ASN A1488     -52.508 -16.066  21.233  1.00 83.150          H  
ATOM  23530 2HD2 ASN A1488     -54.131 -16.576  20.905  1.00 83.150          H  
ATOM  23531  N   TYR A1489     -56.428 -13.007  16.535  1.00 49.710          N  
ATOM  23532  CA  TYR A1489     -57.526 -12.600  15.678  1.00 50.000          C  
ATOM  23533  C   TYR A1489     -58.885 -13.134  16.144  1.00 49.970          C  
ATOM  23534  O   TYR A1489     -59.778 -13.383  15.334  1.00 49.920          O  
ATOM  23535  CB  TYR A1489     -57.194 -12.871  14.184  1.00 69.880          C  
ATOM  23536  CG  TYR A1489     -57.038 -14.311  13.686  1.00 69.880          C  
ATOM  23537  CD1 TYR A1489     -58.095 -14.955  13.087  1.00 69.880          C  
ATOM  23538  CD2 TYR A1489     -55.834 -14.977  13.819  1.00 69.880          C  
ATOM  23539  CE1 TYR A1489     -57.945 -16.246  12.624  1.00 69.880          C  
ATOM  23540  CE2 TYR A1489     -55.693 -16.262  13.364  1.00 69.880          C  
ATOM  23541  CZ  TYR A1489     -56.749 -16.894  12.763  1.00 69.880          C  
ATOM  23542  OH  TYR A1489     -56.618 -18.184  12.302  1.00 69.880          O  
ATOM  23543  H   TYR A1489     -55.740 -12.292  16.726  1.00 59.650          H  
ATOM  23544  HA  TYR A1489     -57.573 -11.525  15.768  1.00 60.000          H  
ATOM  23545 1HB  TYR A1489     -57.962 -12.406  13.573  1.00 83.860          H  
ATOM  23546 2HB  TYR A1489     -56.268 -12.349  13.945  1.00 83.860          H  
ATOM  23547  HD1 TYR A1489     -59.040 -14.441  12.975  1.00 83.860          H  
ATOM  23548  HD2 TYR A1489     -54.999 -14.492  14.289  1.00 83.860          H  
ATOM  23549  HE1 TYR A1489     -58.772 -16.755  12.149  1.00 83.860          H  
ATOM  23550  HE2 TYR A1489     -54.738 -16.776  13.480  1.00 83.860          H  
ATOM  23551  HH  TYR A1489     -55.730 -18.497  12.475  1.00 83.860          H  
ATOM  23552  N   SER A1490     -59.075 -13.118  17.471  1.00 50.050          N  
ATOM  23553  CA  SER A1490     -60.268 -13.534  18.211  1.00 50.090          C  
ATOM  23554  C   SER A1490     -60.494 -12.735  19.489  1.00 49.720          C  
ATOM  23555  O   SER A1490     -59.575 -12.170  20.086  1.00 49.700          O  
ATOM  23556  CB  SER A1490     -60.176 -14.984  18.625  1.00 70.110          C  
ATOM  23557  OG  SER A1490     -61.256 -15.311  19.481  1.00 70.110          O  
ATOM  23558  H   SER A1490     -58.256 -12.910  18.042  1.00 60.060          H  
ATOM  23559  HA  SER A1490     -61.141 -13.395  17.571  1.00 60.110          H  
ATOM  23560 1HB  SER A1490     -60.196 -15.621  17.742  1.00 84.130          H  
ATOM  23561 2HB  SER A1490     -59.225 -15.158  19.138  1.00 84.130          H  
ATOM  23562  HG  SER A1490     -61.159 -16.249  19.686  1.00 84.130          H  
ATOM  23563  N   SER A1491     -61.736 -12.665  19.940  1.00 49.490          N  
ATOM  23564  CA  SER A1491     -62.027 -11.958  21.189  1.00 49.190          C  
ATOM  23565  C   SER A1491     -61.651 -12.699  22.471  1.00 49.270          C  
ATOM  23566  O   SER A1491     -61.745 -12.123  23.558  1.00 49.520          O  
ATOM  23567  CB  SER A1491     -63.476 -11.656  21.279  1.00 68.990          C  
ATOM  23568  OG  SER A1491     -64.179 -12.849  21.442  1.00 68.990          O  
ATOM  23569  H   SER A1491     -62.508 -13.104  19.410  1.00 59.390          H  
ATOM  23570  HA  SER A1491     -61.471 -11.023  21.184  1.00 59.030          H  
ATOM  23571 1HB  SER A1491     -63.643 -10.995  22.115  1.00 82.780          H  
ATOM  23572 2HB  SER A1491     -63.801 -11.148  20.384  1.00 82.780          H  
ATOM  23573  HG  SER A1491     -64.140 -13.283  20.558  1.00 82.780          H  
ATOM  23574  N   ASP A1492     -61.292 -13.980  22.382  1.00 49.110          N  
ATOM  23575  CA  ASP A1492     -61.007 -14.732  23.605  1.00 49.220          C  
ATOM  23576  C   ASP A1492     -60.025 -15.891  23.428  1.00 49.170          C  
ATOM  23577  O   ASP A1492     -59.810 -16.403  22.324  1.00 49.460          O  
ATOM  23578  CB  ASP A1492     -62.315 -15.259  24.219  1.00 68.860          C  
ATOM  23579  CG  ASP A1492     -62.194 -15.657  25.731  1.00 68.860          C  
ATOM  23580  OD1 ASP A1492     -61.158 -15.358  26.321  1.00 68.860          O  
ATOM  23581  OD2 ASP A1492     -63.100 -16.315  26.249  1.00 68.860          O  
ATOM  23582  H   ASP A1492     -61.219 -14.409  21.459  1.00 58.930          H  
ATOM  23583  HA  ASP A1492     -60.571 -14.039  24.321  1.00 59.060          H  
ATOM  23584 1HB  ASP A1492     -63.082 -14.489  24.132  1.00 82.640          H  
ATOM  23585 2HB  ASP A1492     -62.656 -16.100  23.648  1.00 82.640          H  
ATOM  23586  N   ASP A1493     -59.438 -16.291  24.557  1.00 48.860          N  
ATOM  23587  CA  ASP A1493     -58.491 -17.399  24.656  1.00 48.840          C  
ATOM  23588  C   ASP A1493     -59.224 -18.718  24.816  1.00 48.930          C  
ATOM  23589  O   ASP A1493     -60.446 -18.763  24.931  1.00 49.020          O  
ATOM  23590  CB  ASP A1493     -57.573 -17.184  25.890  1.00 68.380          C  
ATOM  23591  CG  ASP A1493     -56.205 -17.980  25.908  1.00 68.380          C  
ATOM  23592  OD1 ASP A1493     -55.965 -18.760  25.015  1.00 68.380          O  
ATOM  23593  OD2 ASP A1493     -55.444 -17.807  26.810  1.00 68.380          O  
ATOM  23594  H   ASP A1493     -59.727 -15.808  25.410  1.00 58.630          H  
ATOM  23595  HA  ASP A1493     -57.888 -17.431  23.748  1.00 58.610          H  
ATOM  23596 1HB  ASP A1493     -57.341 -16.120  25.972  1.00 82.060          H  
ATOM  23597 2HB  ASP A1493     -58.137 -17.462  26.787  1.00 82.060          H  
ATOM  23598  N   ASP A1494     -58.460 -19.790  24.896  1.00 48.950          N  
ATOM  23599  CA  ASP A1494     -58.976 -21.123  25.138  1.00 49.090          C  
ATOM  23600  C   ASP A1494     -59.362 -21.226  26.617  1.00 49.760          C  
ATOM  23601  O   ASP A1494     -58.806 -20.519  27.458  1.00 50.180          O  
ATOM  23602  CB  ASP A1494     -57.931 -22.151  24.699  1.00 68.670          C  
ATOM  23603  CG  ASP A1494     -58.437 -23.577  24.596  1.00 68.670          C  
ATOM  23604  OD1 ASP A1494     -59.207 -23.891  23.717  1.00 68.670          O  
ATOM  23605  OD2 ASP A1494     -58.044 -24.358  25.417  1.00 68.670          O  
ATOM  23606  H   ASP A1494     -57.455 -19.650  24.782  1.00 58.740          H  
ATOM  23607  HA  ASP A1494     -59.876 -21.274  24.556  1.00 58.910          H  
ATOM  23608 1HB  ASP A1494     -57.546 -21.858  23.723  1.00 82.400          H  
ATOM  23609 2HB  ASP A1494     -57.091 -22.118  25.395  1.00 82.400          H  
ATOM  23610  N   ASP A1495     -60.305 -22.102  26.956  1.00 49.910          N  
ATOM  23611  CA  ASP A1495     -60.703 -22.238  28.355  1.00 50.430          C  
ATOM  23612  C   ASP A1495     -59.548 -22.640  29.275  1.00 50.750          C  
ATOM  23613  O   ASP A1495     -58.676 -23.449  28.920  1.00 50.520          O  
ATOM  23614  CB  ASP A1495     -61.864 -23.230  28.530  1.00 70.390          C  
ATOM  23615  CG  ASP A1495     -63.289 -22.699  28.065  1.00 70.390          C  
ATOM  23616  OD1 ASP A1495     -63.420 -21.534  27.790  1.00 70.390          O  
ATOM  23617  OD2 ASP A1495     -64.234 -23.485  28.034  1.00 70.390          O  
ATOM  23618  H   ASP A1495     -60.764 -22.662  26.249  1.00 59.890          H  
ATOM  23619  HA  ASP A1495     -61.060 -21.264  28.691  1.00 60.520          H  
ATOM  23620 1HB  ASP A1495     -61.635 -24.147  27.985  1.00 84.470          H  
ATOM  23621 2HB  ASP A1495     -61.920 -23.489  29.588  1.00 84.470          H  
ATOM  23622  N   VAL A1496     -59.587 -22.090  30.485  1.00 51.340          N  
ATOM  23623  CA  VAL A1496     -58.601 -22.336  31.530  1.00 51.750          C  
ATOM  23624  C   VAL A1496     -58.551 -23.794  31.957  1.00 52.270          C  
ATOM  23625  O   VAL A1496     -59.583 -24.417  32.216  1.00 52.590          O  
ATOM  23626  CB  VAL A1496     -58.900 -21.443  32.757  1.00 72.290          C  
ATOM  23627  CG1 VAL A1496     -57.982 -21.802  33.947  1.00 72.290          C  
ATOM  23628  CG2 VAL A1496     -58.694 -19.983  32.360  1.00 72.290          C  
ATOM  23629  H   VAL A1496     -60.347 -21.451  30.673  1.00 61.610          H  
ATOM  23630  HA  VAL A1496     -57.621 -22.061  31.139  1.00 62.100          H  
ATOM  23631  HB  VAL A1496     -59.931 -21.598  33.074  1.00 86.740          H  
ATOM  23632 1HG1 VAL A1496     -58.219 -21.151  34.788  1.00 86.740          H  
ATOM  23633 2HG1 VAL A1496     -58.134 -22.834  34.254  1.00 86.740          H  
ATOM  23634 3HG1 VAL A1496     -56.940 -21.657  33.665  1.00 86.740          H  
ATOM  23635 1HG2 VAL A1496     -58.914 -19.337  33.211  1.00 86.740          H  
ATOM  23636 2HG2 VAL A1496     -57.659 -19.834  32.049  1.00 86.740          H  
ATOM  23637 3HG2 VAL A1496     -59.354 -19.726  31.534  1.00 86.740          H  
ATOM  23638  N   ALA A1497     -57.331 -24.332  32.075  1.00 52.380          N  
ATOM  23639  CA  ALA A1497     -57.132 -25.727  32.453  1.00 52.920          C  
ATOM  23640  C   ALA A1497     -57.406 -25.924  33.927  1.00 53.590          C  
ATOM  23641  O   ALA A1497     -56.490 -26.062  34.734  1.00 53.730          O  
ATOM  23642  CB  ALA A1497     -55.714 -26.186  32.148  1.00 73.870          C  
ATOM  23643  H   ALA A1497     -56.529 -23.753  31.875  1.00 62.860          H  
ATOM  23644  HA  ALA A1497     -57.840 -26.337  31.890  1.00 63.500          H  
ATOM  23645 1HB  ALA A1497     -55.607 -27.236  32.431  1.00 88.650          H  
ATOM  23646 2HB  ALA A1497     -55.514 -26.074  31.092  1.00 88.650          H  
ATOM  23647 3HB  ALA A1497     -55.005 -25.586  32.718  1.00 88.650          H  
ATOM  23648  N   ASP A1498     -58.690 -25.918  34.242  1.00 54.050          N  
ATOM  23649  CA  ASP A1498     -59.240 -26.044  35.576  1.00 54.740          C  
ATOM  23650  C   ASP A1498     -58.778 -27.337  36.213  1.00 54.930          C  
ATOM  23651  O   ASP A1498     -58.509 -28.324  35.524  1.00 54.870          O  
ATOM  23652  CB  ASP A1498     -60.772 -26.044  35.534  1.00 76.360          C  
ATOM  23653  CG  ASP A1498     -61.411 -25.864  36.908  1.00 76.360          C  
ATOM  23654  OD1 ASP A1498     -61.302 -26.778  37.713  1.00 76.360          O  
ATOM  23655  OD2 ASP A1498     -61.979 -24.830  37.155  1.00 76.360          O  
ATOM  23656  H   ASP A1498     -59.329 -25.747  33.462  1.00 64.860          H  
ATOM  23657  HA  ASP A1498     -58.890 -25.207  36.182  1.00 65.690          H  
ATOM  23658 1HB  ASP A1498     -61.110 -25.245  34.871  1.00 91.630          H  
ATOM  23659 2HB  ASP A1498     -61.123 -26.986  35.114  1.00 91.630          H  
ATOM  23660  N   ASP A1499     -58.731 -27.358  37.542  1.00 55.200          N  
ATOM  23661  CA  ASP A1499     -58.317 -28.537  38.285  1.00 55.490          C  
ATOM  23662  C   ASP A1499     -59.145 -29.765  37.922  1.00 55.420          C  
ATOM  23663  O   ASP A1499     -58.620 -30.878  37.907  1.00 55.850          O  
ATOM  23664  CB  ASP A1499     -58.477 -28.311  39.793  1.00 77.570          C  
ATOM  23665  CG  ASP A1499     -57.481 -27.332  40.412  1.00 77.570          C  
ATOM  23666  OD1 ASP A1499     -56.538 -26.954  39.764  1.00 77.570          O  
ATOM  23667  OD2 ASP A1499     -57.685 -26.973  41.544  1.00 77.570          O  
ATOM  23668  H   ASP A1499     -58.981 -26.522  38.057  1.00 66.240          H  
ATOM  23669  HA  ASP A1499     -57.271 -28.743  38.054  1.00 66.590          H  
ATOM  23670 1HB  ASP A1499     -59.487 -27.934  39.981  1.00 93.080          H  
ATOM  23671 2HB  ASP A1499     -58.391 -29.266  40.308  1.00 93.080          H  
ATOM  23672  N   ILE A1500     -60.424 -29.574  37.582  1.00 54.930          N  
ATOM  23673  CA  ILE A1500     -61.262 -30.728  37.248  1.00 54.890          C  
ATOM  23674  C   ILE A1500     -61.390 -30.997  35.737  1.00 54.890          C  
ATOM  23675  O   ILE A1500     -62.276 -31.744  35.315  1.00 54.800          O  
ATOM  23676  CB  ILE A1500     -62.672 -30.603  37.876  1.00 76.860          C  
ATOM  23677  CG1 ILE A1500     -63.427 -29.363  37.294  1.00 76.860          C  
ATOM  23678  CG2 ILE A1500     -62.526 -30.510  39.408  1.00 76.860          C  
ATOM  23679  CD1 ILE A1500     -64.903 -29.294  37.629  1.00 76.860          C  
ATOM  23680  H   ILE A1500     -60.812 -28.615  37.603  1.00 65.920          H  
ATOM  23681  HA  ILE A1500     -60.799 -31.608  37.687  1.00 65.870          H  
ATOM  23682  HB  ILE A1500     -63.254 -31.487  37.625  1.00 92.230          H  
ATOM  23683 1HG1 ILE A1500     -62.964 -28.464  37.676  1.00 92.230          H  
ATOM  23684 2HG1 ILE A1500     -63.331 -29.366  36.209  1.00 92.230          H  
ATOM  23685 1HG2 ILE A1500     -63.499 -30.450  39.878  1.00 92.230          H  
ATOM  23686 2HG2 ILE A1500     -62.008 -31.396  39.772  1.00 92.230          H  
ATOM  23687 3HG2 ILE A1500     -61.946 -29.624  39.666  1.00 92.230          H  
ATOM  23688 1HD1 ILE A1500     -65.327 -28.398  37.177  1.00 92.230          H  
ATOM  23689 2HD1 ILE A1500     -65.405 -30.176  37.229  1.00 92.230          H  
ATOM  23690 3HD1 ILE A1500     -65.046 -29.251  38.701  1.00 92.230          H  
ATOM  23691  N   ASP A1501     -60.537 -30.376  34.923  1.00 55.030          N  
ATOM  23692  CA  ASP A1501     -60.488 -30.601  33.480  1.00 55.090          C  
ATOM  23693  C   ASP A1501     -59.515 -31.762  33.184  1.00 54.860          C  
ATOM  23694  O   ASP A1501     -58.989 -32.398  34.099  1.00 55.050          O  
ATOM  23695  CB  ASP A1501     -60.113 -29.285  32.733  1.00 77.100          C  
ATOM  23696  CG  ASP A1501     -60.513 -29.254  31.178  1.00 77.100          C  
ATOM  23697  OD1 ASP A1501     -60.506 -30.285  30.586  1.00 77.100          O  
ATOM  23698  OD2 ASP A1501     -60.864 -28.255  30.631  1.00 77.100          O  
ATOM  23699  H   ASP A1501     -59.836 -29.744  35.322  1.00 66.040          H  
ATOM  23700  HA  ASP A1501     -61.480 -30.900  33.140  1.00 66.110          H  
ATOM  23701 1HB  ASP A1501     -60.608 -28.454  33.229  1.00 92.520          H  
ATOM  23702 2HB  ASP A1501     -59.035 -29.106  32.840  1.00 92.520          H  
ATOM  23703  N   ALA A1502     -59.356 -32.088  31.903  1.00 54.500          N  
ATOM  23704  CA  ALA A1502     -58.444 -33.101  31.397  1.00 54.300          C  
ATOM  23705  C   ALA A1502     -56.987 -32.760  31.677  1.00 53.790          C  
ATOM  23706  O   ALA A1502     -56.168 -33.667  31.769  1.00 53.460          O  
ATOM  23707  CB  ALA A1502     -58.621 -33.271  29.905  1.00 76.100          C  
ATOM  23708  H   ALA A1502     -59.880 -31.553  31.233  1.00 65.400          H  
ATOM  23709  HA  ALA A1502     -58.679 -34.037  31.902  1.00 65.160          H  
ATOM  23710 1HB  ALA A1502     -57.970 -34.049  29.524  1.00 91.320          H  
ATOM  23711 2HB  ALA A1502     -59.653 -33.525  29.710  1.00 91.320          H  
ATOM  23712 3HB  ALA A1502     -58.376 -32.337  29.436  1.00 91.320          H  
ATOM  23713  N   GLY A1503     -56.640 -31.459  31.688  1.00 53.780          N  
ATOM  23714  CA  GLY A1503     -55.252 -31.034  31.881  1.00 53.360          C  
ATOM  23715  C   GLY A1503     -54.867 -30.931  33.356  1.00 53.270          C  
ATOM  23716  O   GLY A1503     -55.656 -31.265  34.238  1.00 52.990          O  
ATOM  23717  H   GLY A1503     -57.350 -30.747  31.566  1.00 64.540          H  
ATOM  23718 1HA  GLY A1503     -54.591 -31.740  31.379  1.00 64.030          H  
ATOM  23719 2HA  GLY A1503     -55.104 -30.069  31.402  1.00 64.030          H  
ATOM  23720  N   ARG A1504     -53.655 -30.449  33.630  1.00 53.510          N  
ATOM  23721  CA  ARG A1504     -53.126 -30.388  34.996  1.00 53.530          C  
ATOM  23722  C   ARG A1504     -52.102 -29.248  35.067  1.00 53.390          C  
ATOM  23723  O   ARG A1504     -51.774 -28.664  34.033  1.00 53.550          O  
ATOM  23724  CB  ARG A1504     -52.482 -31.728  35.389  1.00 74.930          C  
ATOM  23725  CG  ARG A1504     -53.419 -33.014  35.413  1.00 74.930          C  
ATOM  23726  CD  ARG A1504     -54.400 -33.009  36.540  1.00 74.930          C  
ATOM  23727  NE  ARG A1504     -55.208 -34.245  36.612  1.00 74.930          N  
ATOM  23728  CZ  ARG A1504     -56.381 -34.435  35.930  1.00 74.930          C  
ATOM  23729  NH1 ARG A1504     -56.840 -33.497  35.131  1.00 74.930          N  
ATOM  23730  NH2 ARG A1504     -57.084 -35.548  36.066  1.00 74.930          N  
ATOM  23731  H   ARG A1504     -53.080 -30.103  32.871  1.00 64.210          H  
ATOM  23732  HA  ARG A1504     -53.940 -30.161  35.687  1.00 64.240          H  
ATOM  23733 1HB  ARG A1504     -51.694 -31.925  34.707  1.00 89.920          H  
ATOM  23734 2HB  ARG A1504     -52.037 -31.641  36.363  1.00 89.920          H  
ATOM  23735 1HG  ARG A1504     -53.945 -33.174  34.484  1.00 89.920          H  
ATOM  23736 2HG  ARG A1504     -52.777 -33.871  35.585  1.00 89.920          H  
ATOM  23737 1HD  ARG A1504     -53.843 -32.942  37.464  1.00 89.920          H  
ATOM  23738 2HD  ARG A1504     -55.066 -32.157  36.479  1.00 89.920          H  
ATOM  23739  HE  ARG A1504     -54.899 -34.979  37.228  1.00 89.920          H  
ATOM  23740 1HH1 ARG A1504     -56.338 -32.630  34.977  1.00 89.920          H  
ATOM  23741 2HH1 ARG A1504     -57.727 -33.589  34.635  1.00 89.920          H  
ATOM  23742 1HH2 ARG A1504     -56.783 -36.306  36.680  1.00 89.920          H  
ATOM  23743 2HH2 ARG A1504     -57.945 -35.659  35.561  1.00 89.920          H  
ATOM  23744  N   ILE A1505     -51.630 -28.900  36.272  1.00 53.150          N  
ATOM  23745  CA  ILE A1505     -50.698 -27.783  36.452  1.00 53.000          C  
ATOM  23746  C   ILE A1505     -49.230 -28.194  36.595  1.00 52.410          C  
ATOM  23747  O   ILE A1505     -48.336 -27.559  36.033  1.00 52.060          O  
ATOM  23748  CB  ILE A1505     -51.131 -26.903  37.636  1.00 74.260          C  
ATOM  23749  CG1 ILE A1505     -52.617 -26.396  37.407  1.00 74.260          C  
ATOM  23750  CG2 ILE A1505     -50.155 -25.720  37.818  1.00 74.260          C  
ATOM  23751  CD1 ILE A1505     -52.902 -25.602  36.102  1.00 74.260          C  
ATOM  23752  H   ILE A1505     -51.897 -29.437  37.106  1.00 63.780          H  
ATOM  23753  HA  ILE A1505     -50.747 -27.162  35.565  1.00 63.600          H  
ATOM  23754  HB  ILE A1505     -51.134 -27.507  38.548  1.00 89.110          H  
ATOM  23755 1HG1 ILE A1505     -53.277 -27.263  37.412  1.00 89.110          H  
ATOM  23756 2HG1 ILE A1505     -52.887 -25.756  38.247  1.00 89.110          H  
ATOM  23757 1HG2 ILE A1505     -50.478 -25.118  38.667  1.00 89.110          H  
ATOM  23758 2HG2 ILE A1505     -49.149 -26.084  38.011  1.00 89.110          H  
ATOM  23759 3HG2 ILE A1505     -50.140 -25.102  36.922  1.00 89.110          H  
ATOM  23760 1HD1 ILE A1505     -53.962 -25.322  36.087  1.00 89.110          H  
ATOM  23761 2HD1 ILE A1505     -52.296 -24.702  36.066  1.00 89.110          H  
ATOM  23762 3HD1 ILE A1505     -52.697 -26.209  35.224  1.00 89.110          H  
ATOM  23763  N   ALA A1506     -48.942 -29.262  37.336  1.00 52.330          N  
ATOM  23764  CA  ALA A1506     -47.543 -29.639  37.592  1.00 51.830          C  
ATOM  23765  C   ALA A1506     -46.898 -30.296  36.369  1.00 51.750          C  
ATOM  23766  O   ALA A1506     -45.729 -30.664  36.385  1.00 52.020          O  
ATOM  23767  CB  ALA A1506     -47.457 -30.562  38.783  1.00 72.760          C  
ATOM  23768  H   ALA A1506     -49.705 -29.783  37.784  1.00 62.800          H  
ATOM  23769  HA  ALA A1506     -46.988 -28.728  37.814  1.00 62.200          H  
ATOM  23770 1HB  ALA A1506     -46.416 -30.805  38.989  1.00 87.310          H  
ATOM  23771 2HB  ALA A1506     -47.892 -30.078  39.654  1.00 87.310          H  
ATOM  23772 3HB  ALA A1506     -47.998 -31.463  38.568  1.00 87.310          H  
ATOM  23773  N   PHE A1507     -47.683 -30.443  35.323  1.00 51.400          N  
ATOM  23774  CA  PHE A1507     -47.268 -30.987  34.055  1.00 51.310          C  
ATOM  23775  C   PHE A1507     -46.887 -29.855  33.086  1.00 50.980          C  
ATOM  23776  O   PHE A1507     -46.322 -30.112  32.008  1.00 50.810          O  
ATOM  23777  CB  PHE A1507     -48.433 -31.770  33.469  1.00 71.870          C  
ATOM  23778  CG  PHE A1507     -48.828 -33.065  34.203  1.00 71.870          C  
ATOM  23779  CD1 PHE A1507     -49.377 -33.058  35.495  1.00 71.870          C  
ATOM  23780  CD2 PHE A1507     -48.714 -34.296  33.553  1.00 71.870          C  
ATOM  23781  CE1 PHE A1507     -49.759 -34.230  36.105  1.00 71.870          C  
ATOM  23782  CE2 PHE A1507     -49.109 -35.465  34.171  1.00 71.870          C  
ATOM  23783  CZ  PHE A1507     -49.625 -35.430  35.451  1.00 71.870          C  
ATOM  23784  H   PHE A1507     -48.635 -30.129  35.418  1.00 61.680          H  
ATOM  23785  HA  PHE A1507     -46.404 -31.634  34.206  1.00 61.570          H  
ATOM  23786 1HB  PHE A1507     -49.296 -31.108  33.452  1.00 86.240          H  
ATOM  23787 2HB  PHE A1507     -48.200 -32.024  32.435  1.00 86.240          H  
ATOM  23788  HD1 PHE A1507     -49.506 -32.126  36.035  1.00 86.240          H  
ATOM  23789  HD2 PHE A1507     -48.306 -34.332  32.536  1.00 86.240          H  
ATOM  23790  HE1 PHE A1507     -50.172 -34.205  37.111  1.00 86.240          H  
ATOM  23791  HE2 PHE A1507     -49.008 -36.417  33.645  1.00 86.240          H  
ATOM  23792  HZ  PHE A1507     -49.927 -36.352  35.941  1.00 86.240          H  
ATOM  23793  N   THR A1508     -47.178 -28.603  33.466  1.00 50.940          N  
ATOM  23794  CA  THR A1508     -46.923 -27.498  32.563  1.00 50.680          C  
ATOM  23795  C   THR A1508     -45.418 -27.219  32.613  1.00 50.470          C  
ATOM  23796  O   THR A1508     -44.761 -27.632  33.570  1.00 50.370          O  
ATOM  23797  CB  THR A1508     -47.773 -26.263  32.952  1.00 71.060          C  
ATOM  23798  OG1 THR A1508     -47.407 -25.792  34.255  1.00 71.060          O  
ATOM  23799  CG2 THR A1508     -49.247 -26.607  32.916  1.00 71.060          C  
ATOM  23800  H   THR A1508     -47.585 -28.411  34.377  1.00 61.130          H  
ATOM  23801  HA  THR A1508     -47.229 -27.804  31.575  1.00 60.820          H  
ATOM  23802  HB  THR A1508     -47.621 -25.477  32.258  1.00 85.270          H  
ATOM  23803  HG1 THR A1508     -47.607 -26.473  34.928  1.00 85.270          H  
ATOM  23804 1HG2 THR A1508     -49.838 -25.732  33.180  1.00 85.270          H  
ATOM  23805 2HG2 THR A1508     -49.512 -26.939  31.910  1.00 85.270          H  
ATOM  23806 3HG2 THR A1508     -49.452 -27.404  33.614  1.00 85.270          H  
ATOM  23807  N   SER A1509     -44.826 -26.499  31.640  1.00 50.490          N  
ATOM  23808  CA  SER A1509     -45.390 -25.816  30.468  1.00 50.280          C  
ATOM  23809  C   SER A1509     -46.081 -26.660  29.388  1.00 50.240          C  
ATOM  23810  O   SER A1509     -46.727 -26.090  28.509  1.00 50.260          O  
ATOM  23811  CB  SER A1509     -44.283 -25.028  29.797  1.00 70.480          C  
ATOM  23812  OG  SER A1509     -43.311 -25.882  29.266  1.00 70.480          O  
ATOM  23813  H   SER A1509     -43.827 -26.378  31.740  1.00 60.590          H  
ATOM  23814  HA  SER A1509     -46.109 -25.088  30.822  1.00 60.340          H  
ATOM  23815 1HB  SER A1509     -44.706 -24.417  28.999  1.00 84.570          H  
ATOM  23816 2HB  SER A1509     -43.825 -24.353  30.517  1.00 84.570          H  
ATOM  23817  HG  SER A1509     -42.677 -25.313  28.815  1.00 84.570          H  
ATOM  23818  N   LYS A1510     -45.922 -27.984  29.394  1.00 50.240          N  
ATOM  23819  CA  LYS A1510     -46.525 -28.805  28.355  1.00 50.240          C  
ATOM  23820  C   LYS A1510     -47.985 -29.180  28.623  1.00 50.160          C  
ATOM  23821  O   LYS A1510     -48.510 -28.993  29.721  1.00 50.280          O  
ATOM  23822  CB  LYS A1510     -45.708 -30.070  28.148  1.00 70.340          C  
ATOM  23823  CG  LYS A1510     -44.302 -29.847  27.605  1.00 70.340          C  
ATOM  23824  CD  LYS A1510     -43.626 -31.185  27.418  1.00 70.340          C  
ATOM  23825  CE  LYS A1510     -42.232 -31.083  26.859  1.00 70.340          C  
ATOM  23826  NZ  LYS A1510     -41.634 -32.440  26.693  1.00 70.340          N  
ATOM  23827  H   LYS A1510     -45.419 -28.458  30.148  1.00 60.290          H  
ATOM  23828  HA  LYS A1510     -46.506 -28.234  27.428  1.00 60.290          H  
ATOM  23829 1HB  LYS A1510     -45.627 -30.611  29.096  1.00 84.400          H  
ATOM  23830 2HB  LYS A1510     -46.222 -30.713  27.447  1.00 84.400          H  
ATOM  23831 1HG  LYS A1510     -44.355 -29.325  26.649  1.00 84.400          H  
ATOM  23832 2HG  LYS A1510     -43.730 -29.236  28.304  1.00 84.400          H  
ATOM  23833 1HD  LYS A1510     -43.573 -31.695  28.384  1.00 84.400          H  
ATOM  23834 2HD  LYS A1510     -44.224 -31.800  26.745  1.00 84.400          H  
ATOM  23835 1HE  LYS A1510     -42.263 -30.586  25.891  1.00 84.400          H  
ATOM  23836 2HE  LYS A1510     -41.609 -30.501  27.538  1.00 84.400          H  
ATOM  23837 1HZ  LYS A1510     -40.702 -32.364  26.318  1.00 84.400          H  
ATOM  23838 2HZ  LYS A1510     -41.602 -32.909  27.593  1.00 84.400          H  
ATOM  23839 3HZ  LYS A1510     -42.210 -32.988  26.062  1.00 84.400          H  
ATOM  23840  N   ASN A1511     -48.640 -29.706  27.578  1.00 50.010          N  
ATOM  23841  CA  ASN A1511     -50.029 -30.167  27.639  1.00 49.950          C  
ATOM  23842  C   ASN A1511     -50.125 -31.700  27.733  1.00 50.040          C  
ATOM  23843  O   ASN A1511     -51.174 -32.286  27.472  1.00 50.340          O  
ATOM  23844  CB  ASN A1511     -50.820 -29.649  26.446  1.00 69.950          C  
ATOM  23845  CG  ASN A1511     -51.015 -28.140  26.476  1.00 69.950          C  
ATOM  23846  OD1 ASN A1511     -51.210 -27.547  27.545  1.00 69.950          O  
ATOM  23847  ND2 ASN A1511     -50.971 -27.515  25.321  1.00 69.950          N  
ATOM  23848  H   ASN A1511     -48.146 -29.792  26.701  1.00 60.010          H  
ATOM  23849  HA  ASN A1511     -50.484 -29.763  28.545  1.00 59.940          H  
ATOM  23850 1HB  ASN A1511     -50.307 -29.917  25.522  1.00 83.940          H  
ATOM  23851 2HB  ASN A1511     -51.805 -30.125  26.422  1.00 83.940          H  
ATOM  23852 1HD2 ASN A1511     -51.098 -26.520  25.286  1.00 83.940          H  
ATOM  23853 2HD2 ASN A1511     -50.824 -28.025  24.470  1.00 83.940          H  
ATOM  23854  N   GLU A1512     -49.034 -32.346  28.163  1.00 49.830          N  
ATOM  23855  CA  GLU A1512     -48.927 -33.812  28.292  1.00 49.890          C  
ATOM  23856  C   GLU A1512     -49.962 -34.390  29.240  1.00 49.580          C  
ATOM  23857  O   GLU A1512     -50.310 -35.565  29.159  1.00 49.510          O  
ATOM  23858  CB  GLU A1512     -47.546 -34.200  28.819  1.00 69.820          C  
ATOM  23859  CG  GLU A1512     -46.402 -33.984  27.861  1.00 69.820          C  
ATOM  23860  CD  GLU A1512     -45.077 -34.292  28.493  1.00 69.820          C  
ATOM  23861  OE1 GLU A1512     -45.063 -34.575  29.676  1.00 69.820          O  
ATOM  23862  OE2 GLU A1512     -44.078 -34.250  27.799  1.00 69.820          O  
ATOM  23863  H   GLU A1512     -48.213 -31.795  28.378  1.00 59.800          H  
ATOM  23864  HA  GLU A1512     -49.078 -34.258  27.308  1.00 59.870          H  
ATOM  23865 1HB  GLU A1512     -47.336 -33.627  29.723  1.00 83.790          H  
ATOM  23866 2HB  GLU A1512     -47.551 -35.257  29.097  1.00 83.790          H  
ATOM  23867 1HG  GLU A1512     -46.539 -34.632  26.998  1.00 83.790          H  
ATOM  23868 2HG  GLU A1512     -46.416 -32.968  27.515  1.00 83.790          H  
ATOM  23869  N   ALA A1513     -50.415 -33.562  30.163  1.00 49.430          N  
ATOM  23870  CA  ALA A1513     -51.408 -33.916  31.148  1.00 49.160          C  
ATOM  23871  C   ALA A1513     -52.724 -34.346  30.554  1.00 48.720          C  
ATOM  23872  O   ALA A1513     -53.434 -35.132  31.177  1.00 48.670          O  
ATOM  23873  CB  ALA A1513     -51.713 -32.749  32.023  1.00 68.930          C  
ATOM  23874  H   ALA A1513     -50.044 -32.626  30.153  1.00 59.320          H  
ATOM  23875  HA  ALA A1513     -51.015 -34.741  31.742  1.00 58.990          H  
ATOM  23876 1HB  ALA A1513     -52.437 -33.061  32.749  1.00 82.720          H  
ATOM  23877 2HB  ALA A1513     -50.849 -32.423  32.494  1.00 82.720          H  
ATOM  23878 3HB  ALA A1513     -52.117 -31.944  31.419  1.00 82.720          H  
ATOM  23879  N   GLU A1514     -53.120 -33.801  29.404  1.00 48.440          N  
ATOM  23880  CA  GLU A1514     -54.453 -34.145  28.962  1.00 48.060          C  
ATOM  23881  C   GLU A1514     -54.655 -35.641  28.857  1.00 47.690          C  
ATOM  23882  O   GLU A1514     -53.898 -36.333  28.172  1.00 47.240          O  
ATOM  23883  CB  GLU A1514     -54.771 -33.502  27.618  1.00 67.440          C  
ATOM  23884  CG  GLU A1514     -54.946 -32.000  27.658  1.00 67.440          C  
ATOM  23885  CD  GLU A1514     -55.314 -31.460  26.314  1.00 67.440          C  
ATOM  23886  OE1 GLU A1514     -55.380 -32.236  25.397  1.00 67.440          O  
ATOM  23887  OE2 GLU A1514     -55.568 -30.284  26.201  1.00 67.440          O  
ATOM  23888  H   GLU A1514     -52.528 -33.182  28.839  1.00 58.130          H  
ATOM  23889  HA  GLU A1514     -55.157 -33.758  29.679  1.00 57.670          H  
ATOM  23890 1HB  GLU A1514     -53.969 -33.727  26.910  1.00 80.920          H  
ATOM  23891 2HB  GLU A1514     -55.693 -33.935  27.221  1.00 80.920          H  
ATOM  23892 1HG  GLU A1514     -55.724 -31.751  28.380  1.00 80.920          H  
ATOM  23893 2HG  GLU A1514     -54.012 -31.545  27.991  1.00 80.920          H  
ATOM  23894  N   THR A1515     -55.757 -36.098  29.469  1.00 47.940          N  
ATOM  23895  CA  THR A1515     -56.256 -37.490  29.503  1.00 47.710          C  
ATOM  23896  C   THR A1515     -55.568 -38.386  30.542  1.00 47.790          C  
ATOM  23897  O   THR A1515     -55.925 -39.559  30.678  1.00 47.660          O  
ATOM  23898  CB  THR A1515     -56.213 -38.215  28.126  1.00 66.890          C  
ATOM  23899  OG1 THR A1515     -54.886 -38.660  27.824  1.00 66.890          O  
ATOM  23900  CG2 THR A1515     -56.743 -37.341  26.980  1.00 66.890          C  
ATOM  23901  H   THR A1515     -56.229 -35.402  30.053  1.00 57.530          H  
ATOM  23902  HA  THR A1515     -57.309 -37.445  29.781  1.00 57.250          H  
ATOM  23903  HB  THR A1515     -56.860 -39.089  28.193  1.00 80.260          H  
ATOM  23904  HG1 THR A1515     -54.293 -37.898  27.851  1.00 80.260          H  
ATOM  23905 1HG2 THR A1515     -56.735 -37.929  26.071  1.00 80.260          H  
ATOM  23906 2HG2 THR A1515     -57.738 -37.043  27.206  1.00 80.260          H  
ATOM  23907 3HG2 THR A1515     -56.149 -36.459  26.828  1.00 80.260          H  
ATOM  23908  N   ILE A1516     -54.615 -37.838  31.294  1.00 48.060          N  
ATOM  23909  CA  ILE A1516     -53.906 -38.584  32.331  1.00 48.210          C  
ATOM  23910  C   ILE A1516     -54.908 -39.154  33.342  1.00 48.250          C  
ATOM  23911  O   ILE A1516     -55.881 -38.496  33.707  1.00 48.070          O  
ATOM  23912  CB  ILE A1516     -52.878 -37.644  33.046  1.00 67.430          C  
ATOM  23913  CG1 ILE A1516     -51.836 -38.419  33.919  1.00 67.430          C  
ATOM  23914  CG2 ILE A1516     -53.601 -36.594  33.919  1.00 67.430          C  
ATOM  23915  CD1 ILE A1516     -50.771 -39.153  33.138  1.00 67.430          C  
ATOM  23916  H   ILE A1516     -54.345 -36.863  31.125  1.00 57.670          H  
ATOM  23917  HA  ILE A1516     -53.381 -39.414  31.864  1.00 57.850          H  
ATOM  23918  HB  ILE A1516     -52.315 -37.115  32.277  1.00 80.920          H  
ATOM  23919 1HG1 ILE A1516     -51.346 -37.707  34.564  1.00 80.920          H  
ATOM  23920 2HG1 ILE A1516     -52.347 -39.144  34.543  1.00 80.920          H  
ATOM  23921 1HG2 ILE A1516     -52.868 -35.931  34.359  1.00 80.920          H  
ATOM  23922 2HG2 ILE A1516     -54.293 -36.011  33.312  1.00 80.920          H  
ATOM  23923 3HG2 ILE A1516     -54.154 -37.075  34.694  1.00 80.920          H  
ATOM  23924 1HD1 ILE A1516     -50.092 -39.646  33.838  1.00 80.920          H  
ATOM  23925 2HD1 ILE A1516     -51.226 -39.910  32.500  1.00 80.920          H  
ATOM  23926 3HD1 ILE A1516     -50.212 -38.448  32.524  1.00 80.920          H  
ATOM  23927  N   GLU A1517     -54.662 -40.390  33.783  1.00 48.530          N  
ATOM  23928  CA  GLU A1517     -55.491 -41.138  34.733  1.00 48.640          C  
ATOM  23929  C   GLU A1517     -55.610 -40.540  36.142  1.00 48.620          C  
ATOM  23930  O   GLU A1517     -56.404 -41.016  36.953  1.00 48.580          O  
ATOM  23931  CB  GLU A1517     -54.941 -42.569  34.856  1.00 68.050          C  
ATOM  23932  CG  GLU A1517     -53.518 -42.669  35.471  1.00 68.050          C  
ATOM  23933  CD  GLU A1517     -52.415 -42.486  34.457  1.00 68.050          C  
ATOM  23934  OE1 GLU A1517     -52.724 -42.188  33.322  1.00 68.050          O  
ATOM  23935  OE2 GLU A1517     -51.276 -42.622  34.814  1.00 68.050          O  
ATOM  23936  H   GLU A1517     -53.855 -40.893  33.403  1.00 58.240          H  
ATOM  23937  HA  GLU A1517     -56.496 -41.191  34.313  1.00 58.370          H  
ATOM  23938 1HB  GLU A1517     -55.611 -43.157  35.484  1.00 81.660          H  
ATOM  23939 2HB  GLU A1517     -54.923 -43.037  33.873  1.00 81.660          H  
ATOM  23940 1HG  GLU A1517     -53.393 -41.931  36.259  1.00 81.660          H  
ATOM  23941 2HG  GLU A1517     -53.416 -43.651  35.926  1.00 81.660          H  
ATOM  23942  N   THR A1518     -54.796 -39.547  36.447  1.00 48.710          N  
ATOM  23943  CA  THR A1518     -54.756 -38.901  37.743  1.00 48.750          C  
ATOM  23944  C   THR A1518     -56.101 -38.475  38.289  1.00 48.430          C  
ATOM  23945  O   THR A1518     -56.820 -37.689  37.676  1.00 47.990          O  
ATOM  23946  CB  THR A1518     -53.925 -37.597  37.628  1.00 68.230          C  
ATOM  23947  OG1 THR A1518     -52.596 -37.905  37.194  1.00 68.230          O  
ATOM  23948  CG2 THR A1518     -53.910 -36.775  38.964  1.00 68.230          C  
ATOM  23949  H   THR A1518     -54.171 -39.220  35.728  1.00 58.450          H  
ATOM  23950  HA  THR A1518     -54.292 -39.587  38.451  1.00 58.500          H  
ATOM  23951  HB  THR A1518     -54.378 -36.978  36.879  1.00 81.880          H  
ATOM  23952  HG1 THR A1518     -52.147 -37.098  36.938  1.00 81.880          H  
ATOM  23953 1HG2 THR A1518     -53.332 -35.872  38.810  1.00 81.880          H  
ATOM  23954 2HG2 THR A1518     -54.916 -36.494  39.243  1.00 81.880          H  
ATOM  23955 3HG2 THR A1518     -53.484 -37.327  39.773  1.00 81.880          H  
ATOM  23956  N   ALA A1519     -56.420 -38.914  39.505  1.00 48.770          N  
ATOM  23957  CA  ALA A1519     -57.636 -38.405  40.117  1.00 48.580          C  
ATOM  23958  C   ALA A1519     -57.220 -37.114  40.800  1.00 48.500          C  
ATOM  23959  O   ALA A1519     -57.635 -36.021  40.412  1.00 48.070          O  
ATOM  23960  CB  ALA A1519     -58.243 -39.397  41.098  1.00 68.090          C  
ATOM  23961  H   ALA A1519     -55.828 -39.583  39.972  1.00 58.520          H  
ATOM  23962  HA  ALA A1519     -58.363 -38.173  39.340  1.00 58.300          H  
ATOM  23963 1HB  ALA A1519     -59.136 -38.959  41.543  1.00 81.710          H  
ATOM  23964 2HB  ALA A1519     -58.511 -40.308  40.564  1.00 81.710          H  
ATOM  23965 3HB  ALA A1519     -57.532 -39.638  41.885  1.00 81.710          H  
ATOM  23966  N   GLN A1520     -56.335 -37.267  41.789  1.00 48.960          N  
ATOM  23967  CA  GLN A1520     -55.726 -36.157  42.504  1.00 49.000          C  
ATOM  23968  C   GLN A1520     -54.237 -36.407  42.812  1.00 48.570          C  
ATOM  23969  O   GLN A1520     -53.363 -35.631  42.395  1.00 48.380          O  
ATOM  23970  CB  GLN A1520     -56.473 -35.868  43.814  1.00 68.580          C  
ATOM  23971  CG  GLN A1520     -57.894 -35.319  43.645  1.00 68.580          C  
ATOM  23972  CD  GLN A1520     -58.557 -34.966  44.967  1.00 68.580          C  
ATOM  23973  OE1 GLN A1520     -57.903 -34.396  45.862  1.00 68.580          O  
ATOM  23974  NE2 GLN A1520     -59.840 -35.289  45.101  1.00 68.580          N  
ATOM  23975  H   GLN A1520     -56.071 -38.206  42.041  1.00 58.750          H  
ATOM  23976  HA  GLN A1520     -55.790 -35.271  41.873  1.00 58.800          H  
ATOM  23977 1HB  GLN A1520     -56.554 -36.791  44.390  1.00 82.300          H  
ATOM  23978 2HB  GLN A1520     -55.900 -35.182  44.402  1.00 82.300          H  
ATOM  23979 1HG  GLN A1520     -57.852 -34.424  43.026  1.00 82.300          H  
ATOM  23980 2HG  GLN A1520     -58.506 -36.076  43.158  1.00 82.300          H  
ATOM  23981 1HE2 GLN A1520     -60.329 -35.078  45.950  1.00 82.300          H  
ATOM  23982 2HE2 GLN A1520     -60.323 -35.743  44.350  1.00 82.300          H  
ATOM  23983  N   GLU A1521     -53.973 -37.531  43.498  1.00 48.460          N  
ATOM  23984  CA  GLU A1521     -52.679 -37.902  44.088  1.00 48.120          C  
ATOM  23985  C   GLU A1521     -51.497 -37.991  43.138  1.00 47.530          C  
ATOM  23986  O   GLU A1521     -50.379 -37.606  43.472  1.00 47.100          O  
ATOM  23987  CB  GLU A1521     -52.845 -39.240  44.803  1.00 67.500          C  
ATOM  23988  CG  GLU A1521     -53.781 -39.183  46.015  1.00 67.500          C  
ATOM  23989  CD  GLU A1521     -55.258 -39.279  45.654  1.00 67.500          C  
ATOM  23990  OE1 GLU A1521     -55.567 -39.410  44.478  1.00 67.500          O  
ATOM  23991  OE2 GLU A1521     -56.068 -39.194  46.537  1.00 67.500          O  
ATOM  23992  H   GLU A1521     -54.761 -38.144  43.715  1.00 58.150          H  
ATOM  23993  HA  GLU A1521     -52.443 -37.153  44.840  1.00 57.740          H  
ATOM  23994 1HB  GLU A1521     -53.231 -39.983  44.106  1.00 81.000          H  
ATOM  23995 2HB  GLU A1521     -51.881 -39.589  45.143  1.00 81.000          H  
ATOM  23996 1HG  GLU A1521     -53.530 -40.004  46.683  1.00 81.000          H  
ATOM  23997 2HG  GLU A1521     -53.603 -38.251  46.548  1.00 81.000          H  
ATOM  23998  N   VAL A1522     -51.726 -38.419  41.920  1.00 47.580          N  
ATOM  23999  CA  VAL A1522     -50.633 -38.514  40.973  1.00 47.100          C  
ATOM  24000  C   VAL A1522     -50.003 -37.130  40.768  1.00 46.850          C  
ATOM  24001  O   VAL A1522     -48.800 -37.033  40.534  1.00 46.500          O  
ATOM  24002  CB  VAL A1522     -51.092 -39.160  39.653  1.00 66.130          C  
ATOM  24003  CG1 VAL A1522     -50.008 -39.072  38.572  1.00 66.130          C  
ATOM  24004  CG2 VAL A1522     -51.464 -40.606  39.911  1.00 66.130          C  
ATOM  24005  H   VAL A1522     -52.653 -38.723  41.675  1.00 57.100          H  
ATOM  24006  HA  VAL A1522     -49.871 -39.167  41.401  1.00 56.520          H  
ATOM  24007  HB  VAL A1522     -51.912 -38.663  39.311  1.00 79.360          H  
ATOM  24008 1HG1 VAL A1522     -50.382 -39.530  37.654  1.00 79.360          H  
ATOM  24009 2HG1 VAL A1522     -49.757 -38.032  38.369  1.00 79.360          H  
ATOM  24010 3HG1 VAL A1522     -49.124 -39.604  38.911  1.00 79.360          H  
ATOM  24011 1HG2 VAL A1522     -51.814 -41.065  38.982  1.00 79.360          H  
ATOM  24012 2HG2 VAL A1522     -50.588 -41.141  40.274  1.00 79.360          H  
ATOM  24013 3HG2 VAL A1522     -52.251 -40.658  40.657  1.00 79.360          H  
ATOM  24014  N   GLU A1523     -50.814 -36.062  40.720  1.00 47.070          N  
ATOM  24015  CA  GLU A1523     -50.245 -34.737  40.532  1.00 46.900          C  
ATOM  24016  C   GLU A1523     -49.730 -34.205  41.869  1.00 46.610          C  
ATOM  24017  O   GLU A1523     -48.615 -33.695  41.967  1.00 46.420          O  
ATOM  24018  CB  GLU A1523     -51.274 -33.751  39.971  1.00 65.730          C  
ATOM  24019  CG  GLU A1523     -50.689 -32.384  39.643  1.00 65.730          C  
ATOM  24020  CD  GLU A1523     -51.680 -31.408  39.085  1.00 65.730          C  
ATOM  24021  OE1 GLU A1523     -52.848 -31.633  39.196  1.00 65.730          O  
ATOM  24022  OE2 GLU A1523     -51.255 -30.429  38.503  1.00 65.730          O  
ATOM  24023  H   GLU A1523     -51.808 -36.147  40.930  1.00 56.480          H  
ATOM  24024  HA  GLU A1523     -49.403 -34.806  39.842  1.00 56.280          H  
ATOM  24025 1HB  GLU A1523     -51.706 -34.157  39.060  1.00 78.870          H  
ATOM  24026 2HB  GLU A1523     -52.083 -33.618  40.689  1.00 78.870          H  
ATOM  24027 1HG  GLU A1523     -50.235 -31.958  40.538  1.00 78.870          H  
ATOM  24028 2HG  GLU A1523     -49.911 -32.540  38.915  1.00 78.870          H  
ATOM  24029  N   LYS A1524     -50.549 -34.335  42.919  1.00 46.620          N  
ATOM  24030  CA  LYS A1524     -50.201 -33.777  44.229  1.00 46.370          C  
ATOM  24031  C   LYS A1524     -48.895 -34.328  44.808  1.00 45.990          C  
ATOM  24032  O   LYS A1524     -48.153 -33.608  45.477  1.00 45.820          O  
ATOM  24033  CB  LYS A1524     -51.313 -34.017  45.255  1.00 65.020          C  
ATOM  24034  CG  LYS A1524     -52.601 -33.223  45.056  1.00 65.020          C  
ATOM  24035  CD  LYS A1524     -53.595 -33.562  46.177  1.00 65.020          C  
ATOM  24036  CE  LYS A1524     -54.926 -32.823  46.047  1.00 65.020          C  
ATOM  24037  NZ  LYS A1524     -55.857 -33.182  47.172  1.00 65.020          N  
ATOM  24038  H   LYS A1524     -51.455 -34.790  42.776  1.00 55.940          H  
ATOM  24039  HA  LYS A1524     -50.075 -32.701  44.108  1.00 55.640          H  
ATOM  24040 1HB  LYS A1524     -51.571 -35.068  45.248  1.00 78.020          H  
ATOM  24041 2HB  LYS A1524     -50.933 -33.787  46.248  1.00 78.020          H  
ATOM  24042 1HG  LYS A1524     -52.378 -32.156  45.073  1.00 78.020          H  
ATOM  24043 2HG  LYS A1524     -53.039 -33.474  44.088  1.00 78.020          H  
ATOM  24044 1HD  LYS A1524     -53.797 -34.636  46.159  1.00 78.020          H  
ATOM  24045 2HD  LYS A1524     -53.151 -33.312  47.139  1.00 78.020          H  
ATOM  24046 1HE  LYS A1524     -54.759 -31.747  46.052  1.00 78.020          H  
ATOM  24047 2HE  LYS A1524     -55.390 -33.097  45.106  1.00 78.020          H  
ATOM  24048 1HZ  LYS A1524     -56.741 -32.697  47.054  1.00 78.020          H  
ATOM  24049 2HZ  LYS A1524     -56.021 -34.189  47.184  1.00 78.020          H  
ATOM  24050 3HZ  LYS A1524     -55.441 -32.912  48.048  1.00 78.020          H  
ATOM  24051  N   ARG A1525     -48.611 -35.602  44.553  1.00 45.910          N  
ATOM  24052  CA  ARG A1525     -47.430 -36.265  45.079  1.00 45.620          C  
ATOM  24053  C   ARG A1525     -46.170 -36.123  44.221  1.00 45.470          C  
ATOM  24054  O   ARG A1525     -45.144 -36.725  44.546  1.00 45.230          O  
ATOM  24055  CB  ARG A1525     -47.707 -37.751  45.253  1.00 63.980          C  
ATOM  24056  CG  ARG A1525     -48.758 -38.099  46.295  1.00 63.980          C  
ATOM  24057  CD  ARG A1525     -49.021 -39.558  46.331  1.00 63.980          C  
ATOM  24058  NE  ARG A1525     -50.038 -39.897  47.317  1.00 63.980          N  
ATOM  24059  CZ  ARG A1525     -50.549 -41.131  47.514  1.00 63.980          C  
ATOM  24060  NH1 ARG A1525     -50.137 -42.148  46.783  1.00 63.980          N  
ATOM  24061  NH2 ARG A1525     -51.471 -41.317  48.446  1.00 63.980          N  
ATOM  24062  H   ARG A1525     -49.268 -36.167  44.009  1.00 55.090          H  
ATOM  24063  HA  ARG A1525     -47.222 -35.838  46.059  1.00 54.740          H  
ATOM  24064 1HB  ARG A1525     -48.029 -38.168  44.299  1.00 76.780          H  
ATOM  24065 2HB  ARG A1525     -46.787 -38.261  45.535  1.00 76.780          H  
ATOM  24066 1HG  ARG A1525     -48.415 -37.785  47.279  1.00 76.780          H  
ATOM  24067 2HG  ARG A1525     -49.694 -37.590  46.055  1.00 76.780          H  
ATOM  24068 1HD  ARG A1525     -49.374 -39.874  45.347  1.00 76.780          H  
ATOM  24069 2HD  ARG A1525     -48.103 -40.086  46.582  1.00 76.780          H  
ATOM  24070  HE  ARG A1525     -50.384 -39.148  47.903  1.00 76.780          H  
ATOM  24071 1HH1 ARG A1525     -49.437 -42.011  46.070  1.00 76.780          H  
ATOM  24072 2HH1 ARG A1525     -50.524 -43.069  46.933  1.00 76.780          H  
ATOM  24073 1HH2 ARG A1525     -51.790 -40.538  49.006  1.00 76.780          H  
ATOM  24074 2HH2 ARG A1525     -51.859 -42.236  48.599  1.00 76.780          H  
ATOM  24075  N   GLN A1526     -46.209 -35.373  43.115  1.00 45.660          N  
ATOM  24076  CA  GLN A1526     -44.999 -35.301  42.305  1.00 45.590          C  
ATOM  24077  C   GLN A1526     -44.497 -33.908  41.972  1.00 45.330          C  
ATOM  24078  O   GLN A1526     -45.250 -32.976  41.700  1.00 45.020          O  
ATOM  24079  CB  GLN A1526     -45.185 -36.019  40.966  1.00 63.850          C  
ATOM  24080  CG  GLN A1526     -45.391 -37.507  41.002  1.00 63.850          C  
ATOM  24081  CD  GLN A1526     -45.480 -38.091  39.570  1.00 63.850          C  
ATOM  24082  OE1 GLN A1526     -44.479 -38.410  38.906  1.00 63.850          O  
ATOM  24083  NE2 GLN A1526     -46.698 -38.209  39.095  1.00 63.850          N  
ATOM  24084  H   GLN A1526     -47.056 -34.854  42.847  1.00 54.790          H  
ATOM  24085  HA  GLN A1526     -44.198 -35.798  42.845  1.00 54.710          H  
ATOM  24086 1HB  GLN A1526     -46.061 -35.601  40.473  1.00 76.620          H  
ATOM  24087 2HB  GLN A1526     -44.337 -35.811  40.341  1.00 76.620          H  
ATOM  24088 1HG  GLN A1526     -44.559 -37.972  41.527  1.00 76.620          H  
ATOM  24089 2HG  GLN A1526     -46.332 -37.716  41.518  1.00 76.620          H  
ATOM  24090 1HE2 GLN A1526     -46.852 -38.564  38.175  1.00 76.620          H  
ATOM  24091 2HE2 GLN A1526     -47.487 -37.904  39.677  1.00 76.620          H  
ATOM  24092  N   LYS A1527     -43.177 -33.827  41.889  1.00 45.500          N  
ATOM  24093  CA  LYS A1527     -42.487 -32.638  41.416  1.00 45.330          C  
ATOM  24094  C   LYS A1527     -42.481 -32.691  39.899  1.00 44.740          C  
ATOM  24095  O   LYS A1527     -42.496 -33.786  39.318  1.00 44.580          O  
ATOM  24096  CB  LYS A1527     -41.069 -32.565  41.972  1.00 63.530          C  
ATOM  24097  CG  LYS A1527     -41.009 -32.380  43.481  1.00 63.530          C  
ATOM  24098  CD  LYS A1527     -39.569 -32.285  43.976  1.00 63.530          C  
ATOM  24099  CE  LYS A1527     -39.510 -32.091  45.489  1.00 63.530          C  
ATOM  24100  NZ  LYS A1527     -38.108 -32.004  45.986  1.00 63.530          N  
ATOM  24101  H   LYS A1527     -42.649 -34.637  42.188  1.00 54.600          H  
ATOM  24102  HA  LYS A1527     -43.039 -31.748  41.724  1.00 54.400          H  
ATOM  24103 1HB  LYS A1527     -40.532 -33.478  41.722  1.00 76.240          H  
ATOM  24104 2HB  LYS A1527     -40.539 -31.733  41.507  1.00 76.240          H  
ATOM  24105 1HG  LYS A1527     -41.538 -31.464  43.745  1.00 76.240          H  
ATOM  24106 2HG  LYS A1527     -41.505 -33.217  43.971  1.00 76.240          H  
ATOM  24107 1HD  LYS A1527     -39.033 -33.198  43.716  1.00 76.240          H  
ATOM  24108 2HD  LYS A1527     -39.072 -31.443  43.495  1.00 76.240          H  
ATOM  24109 1HE  LYS A1527     -40.035 -31.173  45.750  1.00 76.240          H  
ATOM  24110 2HE  LYS A1527     -40.005 -32.932  45.975  1.00 76.240          H  
ATOM  24111 1HZ  LYS A1527     -38.114 -31.875  46.989  1.00 76.240          H  
ATOM  24112 2HZ  LYS A1527     -37.613 -32.856  45.760  1.00 76.240          H  
ATOM  24113 3HZ  LYS A1527     -37.642 -31.220  45.551  1.00 76.240          H  
ATOM  24114  N   GLN A1528     -42.347 -31.537  39.255  1.00 44.470          N  
ATOM  24115  CA  GLN A1528     -42.382 -31.475  37.796  1.00 43.960          C  
ATOM  24116  C   GLN A1528     -41.400 -32.426  37.109  1.00 43.880          C  
ATOM  24117  O   GLN A1528     -41.717 -32.982  36.060  1.00 43.490          O  
ATOM  24118  CB  GLN A1528     -42.091 -30.042  37.339  1.00 61.750          C  
ATOM  24119  CG  GLN A1528     -43.158 -29.014  37.744  1.00 61.750          C  
ATOM  24120  CD  GLN A1528     -42.938 -28.407  39.118  1.00 61.750          C  
ATOM  24121  OE1 GLN A1528     -42.230 -28.979  39.966  1.00 61.750          O  
ATOM  24122  NE2 GLN A1528     -43.538 -27.248  39.350  1.00 61.750          N  
ATOM  24123  H   GLN A1528     -42.291 -30.669  39.790  1.00 53.360          H  
ATOM  24124  HA  GLN A1528     -43.389 -31.741  37.472  1.00 52.750          H  
ATOM  24125 1HB  GLN A1528     -41.134 -29.717  37.742  1.00 74.100          H  
ATOM  24126 2HB  GLN A1528     -42.010 -30.023  36.250  1.00 74.100          H  
ATOM  24127 1HG  GLN A1528     -43.179 -28.214  37.004  1.00 74.100          H  
ATOM  24128 2HG  GLN A1528     -44.117 -29.511  37.766  1.00 74.100          H  
ATOM  24129 1HE2 GLN A1528     -43.431 -26.794  40.238  1.00 74.100          H  
ATOM  24130 2HE2 GLN A1528     -44.100 -26.824  38.637  1.00 74.100          H  
ATOM  24131  N   LEU A1529     -40.226 -32.655  37.697  1.00 44.290          N  
ATOM  24132  CA  LEU A1529     -39.266 -33.548  37.058  1.00 44.290          C  
ATOM  24133  C   LEU A1529     -39.765 -34.982  37.013  1.00 44.500          C  
ATOM  24134  O   LEU A1529     -39.540 -35.692  36.031  1.00 44.240          O  
ATOM  24135  CB  LEU A1529     -37.905 -33.509  37.758  1.00 62.010          C  
ATOM  24136  CG  LEU A1529     -36.795 -34.437  37.152  1.00 62.010          C  
ATOM  24137  CD1 LEU A1529     -36.522 -34.087  35.668  1.00 62.010          C  
ATOM  24138  CD2 LEU A1529     -35.526 -34.290  37.979  1.00 62.010          C  
ATOM  24139  H   LEU A1529     -40.001 -32.185  38.563  1.00 53.150          H  
ATOM  24140  HA  LEU A1529     -39.140 -33.202  36.037  1.00 53.150          H  
ATOM  24141 1HB  LEU A1529     -37.535 -32.487  37.735  1.00 74.410          H  
ATOM  24142 2HB  LEU A1529     -38.045 -33.800  38.797  1.00 74.410          H  
ATOM  24143  HG  LEU A1529     -37.127 -35.472  37.196  1.00 74.410          H  
ATOM  24144 1HD1 LEU A1529     -35.749 -34.749  35.282  1.00 74.410          H  
ATOM  24145 2HD1 LEU A1529     -37.421 -34.220  35.070  1.00 74.410          H  
ATOM  24146 3HD1 LEU A1529     -36.185 -33.055  35.592  1.00 74.410          H  
ATOM  24147 1HD2 LEU A1529     -34.754 -34.947  37.578  1.00 74.410          H  
ATOM  24148 2HD2 LEU A1529     -35.180 -33.257  37.939  1.00 74.410          H  
ATOM  24149 3HD2 LEU A1529     -35.735 -34.564  39.012  1.00 74.410          H  
ATOM  24150  N   SER A1530     -40.391 -35.430  38.104  1.00 45.040          N  
ATOM  24151  CA  SER A1530     -40.886 -36.794  38.215  1.00 45.340          C  
ATOM  24152  C   SER A1530     -41.942 -37.000  37.155  1.00 44.920          C  
ATOM  24153  O   SER A1530     -41.967 -38.031  36.478  1.00 44.900          O  
ATOM  24154  CB  SER A1530     -41.437 -37.056  39.600  1.00 63.360          C  
ATOM  24155  OG  SER A1530     -41.920 -38.369  39.723  1.00 63.360          O  
ATOM  24156  H   SER A1530     -40.609 -34.774  38.847  1.00 54.050          H  
ATOM  24157  HA  SER A1530     -40.064 -37.486  38.026  1.00 54.410          H  
ATOM  24158 1HB  SER A1530     -40.647 -36.891  40.328  1.00 76.030          H  
ATOM  24159 2HB  SER A1530     -42.225 -36.353  39.815  1.00 76.030          H  
ATOM  24160  HG  SER A1530     -42.825 -38.370  39.348  1.00 76.030          H  
ATOM  24161  N   ILE A1531     -42.797 -35.989  37.000  1.00 44.620          N  
ATOM  24162  CA  ILE A1531     -43.872 -36.014  36.026  1.00 44.250          C  
ATOM  24163  C   ILE A1531     -43.317 -36.127  34.613  1.00 43.660          C  
ATOM  24164  O   ILE A1531     -43.815 -36.928  33.816  1.00 43.410          O  
ATOM  24165  CB  ILE A1531     -44.758 -34.772  36.174  1.00 62.100          C  
ATOM  24166  CG1 ILE A1531     -45.500 -34.872  37.508  1.00 62.100          C  
ATOM  24167  CG2 ILE A1531     -45.703 -34.654  35.021  1.00 62.100          C  
ATOM  24168  CD1 ILE A1531     -46.173 -33.622  37.965  1.00 62.100          C  
ATOM  24169  H   ILE A1531     -42.689 -35.183  37.627  1.00 53.540          H  
ATOM  24170  HA  ILE A1531     -44.486 -36.893  36.224  1.00 53.100          H  
ATOM  24171  HB  ILE A1531     -44.133 -33.881  36.214  1.00 74.520          H  
ATOM  24172 1HG1 ILE A1531     -46.250 -35.657  37.432  1.00 74.520          H  
ATOM  24173 2HG1 ILE A1531     -44.785 -35.153  38.257  1.00 74.520          H  
ATOM  24174 1HG2 ILE A1531     -46.305 -33.782  35.156  1.00 74.520          H  
ATOM  24175 2HG2 ILE A1531     -45.170 -34.560  34.077  1.00 74.520          H  
ATOM  24176 3HG2 ILE A1531     -46.334 -35.536  34.988  1.00 74.520          H  
ATOM  24177 1HD1 ILE A1531     -46.651 -33.801  38.929  1.00 74.520          H  
ATOM  24178 2HD1 ILE A1531     -45.430 -32.835  38.077  1.00 74.520          H  
ATOM  24179 3HD1 ILE A1531     -46.923 -33.308  37.256  1.00 74.520          H  
ATOM  24180  N   ILE A1532     -42.305 -35.321  34.290  1.00 43.510          N  
ATOM  24181  CA  ILE A1532     -41.669 -35.367  32.984  1.00 43.020          C  
ATOM  24182  C   ILE A1532     -41.082 -36.739  32.702  1.00 43.040          C  
ATOM  24183  O   ILE A1532     -41.261 -37.287  31.614  1.00 42.630          O  
ATOM  24184  CB  ILE A1532     -40.594 -34.277  32.845  1.00 60.420          C  
ATOM  24185  CG1 ILE A1532     -41.271 -32.877  32.843  1.00 60.420          C  
ATOM  24186  CG2 ILE A1532     -39.748 -34.521  31.576  1.00 60.420          C  
ATOM  24187  CD1 ILE A1532     -40.321 -31.703  33.054  1.00 60.420          C  
ATOM  24188  H   ILE A1532     -41.969 -34.643  34.987  1.00 52.210          H  
ATOM  24189  HA  ILE A1532     -42.448 -35.176  32.229  1.00 51.620          H  
ATOM  24190  HB  ILE A1532     -39.943 -34.314  33.726  1.00 72.510          H  
ATOM  24191 1HG1 ILE A1532     -41.768 -32.742  31.879  1.00 72.510          H  
ATOM  24192 2HG1 ILE A1532     -42.030 -32.851  33.618  1.00 72.510          H  
ATOM  24193 1HG2 ILE A1532     -38.981 -33.762  31.488  1.00 72.510          H  
ATOM  24194 2HG2 ILE A1532     -39.262 -35.493  31.615  1.00 72.510          H  
ATOM  24195 3HG2 ILE A1532     -40.399 -34.483  30.698  1.00 72.510          H  
ATOM  24196 1HD1 ILE A1532     -40.893 -30.774  33.032  1.00 72.510          H  
ATOM  24197 2HD1 ILE A1532     -39.837 -31.806  34.026  1.00 72.510          H  
ATOM  24198 3HD1 ILE A1532     -39.568 -31.675  32.276  1.00 72.510          H  
ATOM  24199  N   GLN A1533     -40.351 -37.289  33.678  1.00 43.570          N  
ATOM  24200  CA  GLN A1533     -39.756 -38.601  33.506  1.00 43.680          C  
ATOM  24201  C   GLN A1533     -40.834 -39.668  33.305  1.00 43.720          C  
ATOM  24202  O   GLN A1533     -40.667 -40.564  32.465  1.00 43.560          O  
ATOM  24203  CB  GLN A1533     -38.904 -38.925  34.729  1.00 61.110          C  
ATOM  24204  CG  GLN A1533     -37.639 -38.078  34.847  1.00 61.110          C  
ATOM  24205  CD  GLN A1533     -36.951 -38.280  36.175  1.00 61.110          C  
ATOM  24206  OE1 GLN A1533     -37.538 -38.872  37.086  1.00 61.110          O  
ATOM  24207  NE2 GLN A1533     -35.723 -37.799  36.299  1.00 61.110          N  
ATOM  24208  H   GLN A1533     -40.203 -36.776  34.553  1.00 52.280          H  
ATOM  24209  HA  GLN A1533     -39.121 -38.579  32.623  1.00 52.420          H  
ATOM  24210 1HB  GLN A1533     -39.500 -38.762  35.628  1.00 73.330          H  
ATOM  24211 2HB  GLN A1533     -38.616 -39.974  34.710  1.00 73.330          H  
ATOM  24212 1HG  GLN A1533     -36.950 -38.374  34.059  1.00 73.330          H  
ATOM  24213 2HG  GLN A1533     -37.890 -37.027  34.740  1.00 73.330          H  
ATOM  24214 1HE2 GLN A1533     -35.229 -37.907  37.162  1.00 73.330          H  
ATOM  24215 2HE2 GLN A1533     -35.290 -37.325  35.532  1.00 73.330          H  
ATOM  24216  N   ALA A1534     -41.944 -39.566  34.059  1.00 43.970          N  
ATOM  24217  CA  ALA A1534     -43.042 -40.509  33.937  1.00 43.980          C  
ATOM  24218  C   ALA A1534     -43.631 -40.484  32.530  1.00 43.450          C  
ATOM  24219  O   ALA A1534     -43.941 -41.543  31.976  1.00 43.310          O  
ATOM  24220  CB  ALA A1534     -44.118 -40.191  34.964  1.00 61.570          C  
ATOM  24221  H   ALA A1534     -42.001 -38.841  34.780  1.00 52.760          H  
ATOM  24222  HA  ALA A1534     -42.652 -41.507  34.126  1.00 52.780          H  
ATOM  24223 1HB  ALA A1534     -44.923 -40.917  34.886  1.00 73.880          H  
ATOM  24224 2HB  ALA A1534     -43.686 -40.227  35.966  1.00 73.880          H  
ATOM  24225 3HB  ALA A1534     -44.510 -39.194  34.780  1.00 73.880          H  
ATOM  24226  N   THR A1535     -43.773 -39.287  31.929  1.00 43.190          N  
ATOM  24227  CA  THR A1535     -44.278 -39.227  30.562  1.00 42.740          C  
ATOM  24228  C   THR A1535     -43.259 -39.835  29.615  1.00 42.490          C  
ATOM  24229  O   THR A1535     -43.604 -40.631  28.749  1.00 42.330          O  
ATOM  24230  CB  THR A1535     -44.563 -37.800  30.024  1.00 60.020          C  
ATOM  24231  OG1 THR A1535     -45.537 -37.122  30.816  1.00 60.020          O  
ATOM  24232  CG2 THR A1535     -45.142 -37.940  28.583  1.00 60.020          C  
ATOM  24233  H   THR A1535     -43.594 -38.422  32.453  1.00 51.830          H  
ATOM  24234  HA  THR A1535     -45.196 -39.808  30.503  1.00 51.290          H  
ATOM  24235  HB  THR A1535     -43.641 -37.211  30.008  1.00 72.020          H  
ATOM  24236  HG1 THR A1535     -45.519 -36.162  30.546  1.00 72.020          H  
ATOM  24237 1HG2 THR A1535     -45.358 -36.967  28.184  1.00 72.020          H  
ATOM  24238 2HG2 THR A1535     -44.433 -38.431  27.926  1.00 72.020          H  
ATOM  24239 3HG2 THR A1535     -46.062 -38.521  28.622  1.00 72.020          H  
ATOM  24240  N   ASN A1536     -41.982 -39.483  29.764  1.00 42.520          N  
ATOM  24241  CA  ASN A1536     -40.992 -39.957  28.804  1.00 42.350          C  
ATOM  24242  C   ASN A1536     -40.942 -41.482  28.716  1.00 42.510          C  
ATOM  24243  O   ASN A1536     -40.809 -42.043  27.623  1.00 42.340          O  
ATOM  24244  CB  ASN A1536     -39.611 -39.441  29.164  1.00 59.360          C  
ATOM  24245  CG  ASN A1536     -39.419 -37.973  28.900  1.00 59.360          C  
ATOM  24246  OD1 ASN A1536     -40.180 -37.334  28.168  1.00 59.360          O  
ATOM  24247  ND2 ASN A1536     -38.375 -37.428  29.466  1.00 59.360          N  
ATOM  24248  H   ASN A1536     -41.716 -38.825  30.504  1.00 51.020          H  
ATOM  24249  HA  ASN A1536     -41.265 -39.577  27.820  1.00 50.820          H  
ATOM  24250 1HB  ASN A1536     -39.429 -39.627  30.222  1.00 71.230          H  
ATOM  24251 2HB  ASN A1536     -38.863 -39.998  28.602  1.00 71.230          H  
ATOM  24252 1HD2 ASN A1536     -38.164 -36.465  29.298  1.00 71.230          H  
ATOM  24253 2HD2 ASN A1536     -37.772 -37.976  30.043  1.00 71.230          H  
ATOM  24254  N   ALA A1537     -41.122 -42.148  29.861  1.00 42.900          N  
ATOM  24255  CA  ALA A1537     -41.102 -43.604  29.973  1.00 43.140          C  
ATOM  24256  C   ALA A1537     -42.422 -44.271  29.553  1.00 42.930          C  
ATOM  24257  O   ALA A1537     -42.529 -45.505  29.482  1.00 43.070          O  
ATOM  24258  CB  ALA A1537     -40.792 -43.976  31.410  1.00 60.300          C  
ATOM  24259  H   ALA A1537     -41.191 -41.595  30.725  1.00 51.480          H  
ATOM  24260  HA  ALA A1537     -40.314 -43.979  29.323  1.00 51.770          H  
ATOM  24261 1HB  ALA A1537     -40.736 -45.057  31.509  1.00 72.360          H  
ATOM  24262 2HB  ALA A1537     -39.842 -43.530  31.702  1.00 72.360          H  
ATOM  24263 3HB  ALA A1537     -41.588 -43.586  32.052  1.00 72.360          H  
ATOM  24264  N   ASN A1538     -43.445 -43.483  29.279  1.00 42.640          N  
ATOM  24265  CA  ASN A1538     -44.744 -44.021  28.948  1.00 42.510          C  
ATOM  24266  C   ASN A1538     -44.761 -44.374  27.482  1.00 42.070          C  
ATOM  24267  O   ASN A1538     -45.293 -43.633  26.670  1.00 41.870          O  
ATOM  24268  CB  ASN A1538     -45.835 -43.021  29.298  1.00 59.570          C  
ATOM  24269  CG  ASN A1538     -47.257 -43.559  29.191  1.00 59.570          C  
ATOM  24270  OD1 ASN A1538     -47.515 -44.757  28.997  1.00 59.570          O  
ATOM  24271  ND2 ASN A1538     -48.208 -42.664  29.325  1.00 59.570          N  
ATOM  24272  H   ASN A1538     -43.327 -42.469  29.278  1.00 51.170          H  
ATOM  24273  HA  ASN A1538     -44.906 -44.936  29.518  1.00 51.010          H  
ATOM  24274 1HB  ASN A1538     -45.674 -42.670  30.318  1.00 71.480          H  
ATOM  24275 2HB  ASN A1538     -45.736 -42.152  28.652  1.00 71.480          H  
ATOM  24276 1HD2 ASN A1538     -49.170 -42.929  29.264  1.00 71.480          H  
ATOM  24277 2HD2 ASN A1538     -47.972 -41.701  29.475  1.00 71.480          H  
ATOM  24278  N   GLU A1539     -44.229 -45.541  27.144  1.00 41.990          N  
ATOM  24279  CA  GLU A1539     -44.058 -45.934  25.743  1.00 41.630          C  
ATOM  24280  C   GLU A1539     -45.378 -45.907  24.968  1.00 41.680          C  
ATOM  24281  O   GLU A1539     -45.428 -45.534  23.796  1.00 41.550          O  
ATOM  24282  CB  GLU A1539     -43.442 -47.328  25.658  1.00 58.430          C  
ATOM  24283  CG  GLU A1539     -41.984 -47.395  26.097  1.00 58.430          C  
ATOM  24284  CD  GLU A1539     -41.434 -48.791  26.062  1.00 58.430          C  
ATOM  24285  OE1 GLU A1539     -42.207 -49.702  25.886  1.00 58.430          O  
ATOM  24286  OE2 GLU A1539     -40.244 -48.949  26.202  1.00 58.430          O  
ATOM  24287  H   GLU A1539     -43.817 -46.090  27.905  1.00 50.390          H  
ATOM  24288  HA  GLU A1539     -43.363 -45.238  25.283  1.00 49.960          H  
ATOM  24289 1HB  GLU A1539     -44.013 -48.019  26.278  1.00 70.110          H  
ATOM  24290 2HB  GLU A1539     -43.496 -47.688  24.631  1.00 70.110          H  
ATOM  24291 1HG  GLU A1539     -41.388 -46.763  25.441  1.00 70.110          H  
ATOM  24292 2HG  GLU A1539     -41.902 -47.000  27.109  1.00 70.110          H  
ATOM  24293  N   ARG A1540     -46.465 -46.249  25.635  1.00 41.930          N  
ATOM  24294  CA  ARG A1540     -47.795 -46.240  25.033  1.00 42.060          C  
ATOM  24295  C   ARG A1540     -48.237 -44.833  24.580  1.00 42.080          C  
ATOM  24296  O   ARG A1540     -49.085 -44.687  23.694  1.00 42.020          O  
ATOM  24297  CB  ARG A1540     -48.802 -46.816  26.012  1.00 58.830          C  
ATOM  24298  CG  ARG A1540     -48.696 -48.334  26.207  1.00 58.830          C  
ATOM  24299  CD  ARG A1540     -49.850 -48.882  26.973  1.00 58.830          C  
ATOM  24300  NE  ARG A1540     -49.833 -48.420  28.365  1.00 58.830          N  
ATOM  24301  CZ  ARG A1540     -49.184 -49.028  29.391  1.00 58.830          C  
ATOM  24302  NH1 ARG A1540     -48.502 -50.143  29.199  1.00 58.830          N  
ATOM  24303  NH2 ARG A1540     -49.234 -48.493  30.601  1.00 58.830          N  
ATOM  24304  H   ARG A1540     -46.353 -46.556  26.594  1.00 50.320          H  
ATOM  24305  HA  ARG A1540     -47.770 -46.885  24.156  1.00 50.470          H  
ATOM  24306 1HB  ARG A1540     -48.667 -46.344  26.984  1.00 70.600          H  
ATOM  24307 2HB  ARG A1540     -49.812 -46.588  25.674  1.00 70.600          H  
ATOM  24308 1HG  ARG A1540     -48.674 -48.818  25.232  1.00 70.600          H  
ATOM  24309 2HG  ARG A1540     -47.779 -48.567  26.746  1.00 70.600          H  
ATOM  24310 1HD  ARG A1540     -50.778 -48.535  26.515  1.00 70.600          H  
ATOM  24311 2HD  ARG A1540     -49.834 -49.968  26.959  1.00 70.600          H  
ATOM  24312  HE  ARG A1540     -50.321 -47.562  28.574  1.00 70.600          H  
ATOM  24313 1HH1 ARG A1540     -48.456 -50.563  28.284  1.00 70.600          H  
ATOM  24314 2HH1 ARG A1540     -48.023 -50.583  29.973  1.00 70.600          H  
ATOM  24315 1HH2 ARG A1540     -49.752 -47.638  30.754  1.00 70.600          H  
ATOM  24316 2HH2 ARG A1540     -48.753 -48.932  31.371  1.00 70.600          H  
ATOM  24317  N   GLN A1541     -47.681 -43.795  25.201  1.00 42.200          N  
ATOM  24318  CA  GLN A1541     -48.018 -42.401  24.936  1.00 42.290          C  
ATOM  24319  C   GLN A1541     -47.654 -42.025  23.517  1.00 42.160          C  
ATOM  24320  O   GLN A1541     -48.283 -41.156  22.907  1.00 42.230          O  
ATOM  24321  CB  GLN A1541     -47.260 -41.453  25.867  1.00 59.170          C  
ATOM  24322  CG  GLN A1541     -47.737 -39.987  25.865  1.00 59.170          C  
ATOM  24323  CD  GLN A1541     -49.126 -39.845  26.470  1.00 59.170          C  
ATOM  24324  OE1 GLN A1541     -49.383 -40.442  27.525  1.00 59.170          O  
ATOM  24325  NE2 GLN A1541     -50.007 -39.073  25.856  1.00 59.170          N  
ATOM  24326  H   GLN A1541     -46.932 -43.966  25.872  1.00 50.640          H  
ATOM  24327  HA  GLN A1541     -49.092 -42.271  25.068  1.00 50.750          H  
ATOM  24328 1HB  GLN A1541     -47.321 -41.821  26.867  1.00 71.000          H  
ATOM  24329 2HB  GLN A1541     -46.203 -41.456  25.592  1.00 71.000          H  
ATOM  24330 1HG  GLN A1541     -47.044 -39.397  26.456  1.00 71.000          H  
ATOM  24331 2HG  GLN A1541     -47.769 -39.604  24.844  1.00 71.000          H  
ATOM  24332 1HE2 GLN A1541     -50.923 -38.952  26.244  1.00 71.000          H  
ATOM  24333 2HE2 GLN A1541     -49.775 -38.581  24.993  1.00 71.000          H  
ATOM  24334  N   TYR A1542     -46.618 -42.669  22.981  1.00 42.040          N  
ATOM  24335  CA  TYR A1542     -46.066 -42.297  21.700  1.00 41.980          C  
ATOM  24336  C   TYR A1542     -46.939 -42.749  20.548  1.00 41.800          C  
ATOM  24337  O   TYR A1542     -46.676 -42.403  19.403  1.00 41.820          O  
ATOM  24338  CB  TYR A1542     -44.653 -42.847  21.584  1.00 58.800          C  
ATOM  24339  CG  TYR A1542     -43.687 -42.185  22.557  1.00 58.800          C  
ATOM  24340  CD1 TYR A1542     -43.549 -42.720  23.816  1.00 58.800          C  
ATOM  24341  CD2 TYR A1542     -42.935 -41.079  22.198  1.00 58.800          C  
ATOM  24342  CE1 TYR A1542     -42.690 -42.195  24.727  1.00 58.800          C  
ATOM  24343  CE2 TYR A1542     -42.050 -40.531  23.119  1.00 58.800          C  
ATOM  24344  CZ  TYR A1542     -41.928 -41.100  24.386  1.00 58.800          C  
ATOM  24345  OH  TYR A1542     -41.050 -40.583  25.311  1.00 58.800          O  
ATOM  24346  H   TYR A1542     -46.180 -43.457  23.467  1.00 50.450          H  
ATOM  24347  HA  TYR A1542     -46.008 -41.211  21.663  1.00 50.380          H  
ATOM  24348 1HB  TYR A1542     -44.657 -43.919  21.785  1.00 70.560          H  
ATOM  24349 2HB  TYR A1542     -44.282 -42.696  20.570  1.00 70.560          H  
ATOM  24350  HD1 TYR A1542     -44.132 -43.561  24.086  1.00 70.560          H  
ATOM  24351  HD2 TYR A1542     -43.029 -40.645  21.201  1.00 70.560          H  
ATOM  24352  HE1 TYR A1542     -42.606 -42.645  25.723  1.00 70.560          H  
ATOM  24353  HE2 TYR A1542     -41.449 -39.664  22.848  1.00 70.560          H  
ATOM  24354  HH  TYR A1542     -41.041 -41.166  26.110  1.00 70.560          H  
ATOM  24355  N   GLN A1543     -48.052 -43.426  20.837  1.00 41.650          N  
ATOM  24356  CA  GLN A1543     -49.000 -43.767  19.791  1.00 41.510          C  
ATOM  24357  C   GLN A1543     -49.519 -42.465  19.176  1.00 41.550          C  
ATOM  24358  O   GLN A1543     -49.885 -42.414  17.998  1.00 41.520          O  
ATOM  24359  CB  GLN A1543     -50.130 -44.634  20.333  1.00 58.170          C  
ATOM  24360  CG  GLN A1543     -51.131 -45.108  19.278  1.00 58.170          C  
ATOM  24361  CD  GLN A1543     -50.541 -45.990  18.202  1.00 58.170          C  
ATOM  24362  OE1 GLN A1543     -49.711 -46.867  18.468  1.00 58.170          O  
ATOM  24363  NE2 GLN A1543     -50.986 -45.767  16.964  1.00 58.170          N  
ATOM  24364  H   GLN A1543     -48.257 -43.715  21.801  1.00 49.980          H  
ATOM  24365  HA  GLN A1543     -48.478 -44.329  19.015  1.00 49.810          H  
ATOM  24366 1HB  GLN A1543     -49.708 -45.511  20.823  1.00 69.800          H  
ATOM  24367 2HB  GLN A1543     -50.676 -44.074  21.093  1.00 69.800          H  
ATOM  24368 1HG  GLN A1543     -51.927 -45.657  19.774  1.00 69.800          H  
ATOM  24369 2HG  GLN A1543     -51.534 -44.250  18.789  1.00 69.800          H  
ATOM  24370 1HE2 GLN A1543     -50.654 -46.320  16.199  1.00 69.800          H  
ATOM  24371 2HE2 GLN A1543     -51.680 -45.031  16.786  1.00 69.800          H  
ATOM  24372  N   GLN A1544     -49.558 -41.386  19.965  1.00 41.660          N  
ATOM  24373  CA  GLN A1544     -50.037 -40.104  19.477  1.00 41.770          C  
ATOM  24374  C   GLN A1544     -49.159 -39.556  18.344  1.00 41.950          C  
ATOM  24375  O   GLN A1544     -49.623 -38.750  17.533  1.00 42.030          O  
ATOM  24376  CB  GLN A1544     -50.114 -39.084  20.616  1.00 58.430          C  
ATOM  24377  CG  GLN A1544     -51.218 -39.362  21.637  1.00 58.430          C  
ATOM  24378  CD  GLN A1544     -51.252 -38.333  22.776  1.00 58.430          C  
ATOM  24379  OE1 GLN A1544     -50.199 -37.905  23.286  1.00 58.430          O  
ATOM  24380  NE2 GLN A1544     -52.462 -37.927  23.174  1.00 58.430          N  
ATOM  24381  H   GLN A1544     -49.230 -41.443  20.939  1.00 49.990          H  
ATOM  24382  HA  GLN A1544     -51.041 -40.247  19.090  1.00 50.120          H  
ATOM  24383 1HB  GLN A1544     -49.164 -39.077  21.154  1.00 70.120          H  
ATOM  24384 2HB  GLN A1544     -50.269 -38.087  20.207  1.00 70.120          H  
ATOM  24385 1HG  GLN A1544     -52.180 -39.338  21.127  1.00 70.120          H  
ATOM  24386 2HG  GLN A1544     -51.048 -40.348  22.072  1.00 70.120          H  
ATOM  24387 1HE2 GLN A1544     -52.554 -37.251  23.910  1.00 70.120          H  
ATOM  24388 2HE2 GLN A1544     -53.289 -38.288  22.732  1.00 70.120          H  
ATOM  24389  N   THR A1545     -47.902 -40.020  18.243  1.00 42.080          N  
ATOM  24390  CA  THR A1545     -46.974 -39.523  17.232  1.00 42.330          C  
ATOM  24391  C   THR A1545     -47.218 -40.242  15.909  1.00 42.270          C  
ATOM  24392  O   THR A1545     -46.629 -39.896  14.881  1.00 42.210          O  
ATOM  24393  CB  THR A1545     -45.493 -39.705  17.656  1.00 59.160          C  
ATOM  24394  OG1 THR A1545     -45.149 -41.098  17.734  1.00 59.160          O  
ATOM  24395  CG2 THR A1545     -45.241 -39.067  19.023  1.00 59.160          C  
ATOM  24396  H   THR A1545     -47.573 -40.743  18.877  1.00 50.500          H  
ATOM  24397  HA  THR A1545     -47.159 -38.461  17.078  1.00 50.800          H  
ATOM  24398  HB  THR A1545     -44.853 -39.225  16.917  1.00 70.990          H  
ATOM  24399  HG1 THR A1545     -45.764 -41.567  18.320  1.00 70.990          H  
ATOM  24400 1HG2 THR A1545     -44.194 -39.195  19.294  1.00 70.990          H  
ATOM  24401 2HG2 THR A1545     -45.480 -38.006  18.975  1.00 70.990          H  
ATOM  24402 3HG2 THR A1545     -45.869 -39.546  19.770  1.00 70.990          H  
ATOM  24403  N   LYS A1546     -48.089 -41.257  15.945  1.00 42.360          N  
ATOM  24404  CA  LYS A1546     -48.463 -42.027  14.779  1.00 42.410          C  
ATOM  24405  C   LYS A1546     -49.890 -41.641  14.381  1.00 42.340          C  
ATOM  24406  O   LYS A1546     -50.223 -41.609  13.195  1.00 42.280          O  
ATOM  24407  CB  LYS A1546     -48.379 -43.525  15.083  1.00 59.350          C  
ATOM  24408  CG  LYS A1546     -46.964 -44.021  15.372  1.00 59.350          C  
ATOM  24409  CD  LYS A1546     -46.938 -45.524  15.660  1.00 59.350          C  
ATOM  24410  CE  LYS A1546     -45.518 -46.005  15.950  1.00 59.350          C  
ATOM  24411  NZ  LYS A1546     -45.470 -47.464  16.269  1.00 59.350          N  
ATOM  24412  H   LYS A1546     -48.536 -41.499  16.824  1.00 50.830          H  
ATOM  24413  HA  LYS A1546     -47.797 -41.782  13.953  1.00 50.890          H  
ATOM  24414 1HB  LYS A1546     -48.996 -43.751  15.954  1.00 71.220          H  
ATOM  24415 2HB  LYS A1546     -48.776 -44.091  14.243  1.00 71.220          H  
ATOM  24416 1HG  LYS A1546     -46.322 -43.798  14.520  1.00 71.220          H  
ATOM  24417 2HG  LYS A1546     -46.576 -43.486  16.244  1.00 71.220          H  
ATOM  24418 1HD  LYS A1546     -47.572 -45.738  16.528  1.00 71.220          H  
ATOM  24419 2HD  LYS A1546     -47.330 -46.069  14.802  1.00 71.220          H  
ATOM  24420 1HE  LYS A1546     -44.896 -45.814  15.077  1.00 71.220          H  
ATOM  24421 2HE  LYS A1546     -45.120 -45.445  16.798  1.00 71.220          H  
ATOM  24422 1HZ  LYS A1546     -44.513 -47.737  16.451  1.00 71.220          H  
ATOM  24423 2HZ  LYS A1546     -46.033 -47.655  17.088  1.00 71.220          H  
ATOM  24424 3HZ  LYS A1546     -45.826 -47.994  15.487  1.00 71.220          H  
ATOM  24425  N   ASN A1547     -50.725 -41.336  15.388  1.00 42.400          N  
ATOM  24426  CA  ASN A1547     -52.124 -40.989  15.167  1.00 42.470          C  
ATOM  24427  C   ASN A1547     -52.313 -39.561  14.645  1.00 42.280          C  
ATOM  24428  O   ASN A1547     -53.237 -39.294  13.873  1.00 42.190          O  
ATOM  24429  CB  ASN A1547     -52.916 -41.118  16.448  1.00 59.430          C  
ATOM  24430  CG  ASN A1547     -53.060 -42.524  16.938  1.00 59.430          C  
ATOM  24431  OD1 ASN A1547     -52.817 -43.522  16.236  1.00 59.430          O  
ATOM  24432  ND2 ASN A1547     -53.494 -42.621  18.163  1.00 59.430          N  
ATOM  24433  H   ASN A1547     -50.384 -41.427  16.343  1.00 50.880          H  
ATOM  24434  HA  ASN A1547     -52.533 -41.668  14.419  1.00 50.960          H  
ATOM  24435 1HB  ASN A1547     -52.432 -40.526  17.219  1.00 71.320          H  
ATOM  24436 2HB  ASN A1547     -53.909 -40.698  16.296  1.00 71.320          H  
ATOM  24437 1HD2 ASN A1547     -53.637 -43.521  18.573  1.00 71.320          H  
ATOM  24438 2HD2 ASN A1547     -53.693 -41.798  18.692  1.00 71.320          H  
ATOM  24439  N   LEU A1548     -51.464 -38.625  15.084  1.00 42.280          N  
ATOM  24440  CA  LEU A1548     -51.604 -37.238  14.663  1.00 42.190          C  
ATOM  24441  C   LEU A1548     -51.469 -37.099  13.156  1.00 42.480          C  
ATOM  24442  O   LEU A1548     -50.507 -37.568  12.545  1.00 42.460          O  
ATOM  24443  CB  LEU A1548     -50.557 -36.364  15.378  1.00 59.100          C  
ATOM  24444  CG  LEU A1548     -50.576 -34.819  15.088  1.00 59.100          C  
ATOM  24445  CD1 LEU A1548     -51.864 -34.191  15.603  1.00 59.100          C  
ATOM  24446  CD2 LEU A1548     -49.371 -34.179  15.780  1.00 59.100          C  
ATOM  24447  H   LEU A1548     -50.728 -38.862  15.753  1.00 50.740          H  
ATOM  24448  HA  LEU A1548     -52.598 -36.906  14.949  1.00 50.630          H  
ATOM  24449 1HB  LEU A1548     -50.679 -36.503  16.453  1.00 70.920          H  
ATOM  24450 2HB  LEU A1548     -49.568 -36.739  15.109  1.00 70.920          H  
ATOM  24451  HG  LEU A1548     -50.515 -34.645  14.011  1.00 70.920          H  
ATOM  24452 1HD1 LEU A1548     -51.852 -33.119  15.395  1.00 70.920          H  
ATOM  24453 2HD1 LEU A1548     -52.711 -34.633  15.105  1.00 70.920          H  
ATOM  24454 3HD1 LEU A1548     -51.947 -34.351  16.678  1.00 70.920          H  
ATOM  24455 1HD2 LEU A1548     -49.362 -33.106  15.580  1.00 70.920          H  
ATOM  24456 2HD2 LEU A1548     -49.436 -34.348  16.856  1.00 70.920          H  
ATOM  24457 3HD2 LEU A1548     -48.456 -34.625  15.403  1.00 70.920          H  
ATOM  24458  N   LEU A1549     -52.432 -36.422  12.549  1.00 42.820          N  
ATOM  24459  CA  LEU A1549     -52.407 -36.238  11.114  1.00 43.210          C  
ATOM  24460  C   LEU A1549     -51.559 -35.026  10.758  1.00 43.350          C  
ATOM  24461  O   LEU A1549     -51.788 -33.919  11.253  1.00 43.500          O  
ATOM  24462  CB  LEU A1549     -53.848 -36.119  10.589  1.00 60.340          C  
ATOM  24463  CG  LEU A1549     -54.053 -35.980   9.061  1.00 60.340          C  
ATOM  24464  CD1 LEU A1549     -53.548 -37.228   8.350  1.00 60.340          C  
ATOM  24465  CD2 LEU A1549     -55.542 -35.827   8.773  1.00 60.340          C  
ATOM  24466  H   LEU A1549     -53.203 -36.066  13.091  1.00 51.380          H  
ATOM  24467  HA  LEU A1549     -51.946 -37.118  10.675  1.00 51.850          H  
ATOM  24468 1HB  LEU A1549     -54.405 -36.991  10.922  1.00 72.410          H  
ATOM  24469 2HB  LEU A1549     -54.291 -35.237  11.041  1.00 72.410          H  
ATOM  24470  HG  LEU A1549     -53.509 -35.105   8.684  1.00 72.410          H  
ATOM  24471 1HD1 LEU A1549     -53.721 -37.126   7.281  1.00 72.410          H  
ATOM  24472 2HD1 LEU A1549     -52.491 -37.362   8.516  1.00 72.410          H  
ATOM  24473 3HD1 LEU A1549     -54.087 -38.100   8.716  1.00 72.410          H  
ATOM  24474 1HD2 LEU A1549     -55.692 -35.730   7.695  1.00 72.410          H  
ATOM  24475 2HD2 LEU A1549     -56.073 -36.705   9.135  1.00 72.410          H  
ATOM  24476 3HD2 LEU A1549     -55.925 -34.958   9.268  1.00 72.410          H  
ATOM  24477  N   ILE A1550     -50.553 -35.266   9.923  1.00 43.380          N  
ATOM  24478  CA  ILE A1550     -49.623 -34.234   9.488  1.00 43.580          C  
ATOM  24479  C   ILE A1550     -49.913 -33.818   8.052  1.00 43.590          C  
ATOM  24480  O   ILE A1550     -49.988 -32.627   7.750  1.00 43.330          O  
ATOM  24481  CB  ILE A1550     -48.162 -34.716   9.621  1.00 60.930          C  
ATOM  24482  CG1 ILE A1550     -47.863 -35.160  11.108  1.00 60.930          C  
ATOM  24483  CG2 ILE A1550     -47.189 -33.615   9.153  1.00 60.930          C  
ATOM  24484  CD1 ILE A1550     -48.055 -34.105  12.190  1.00 60.930          C  
ATOM  24485  H   ILE A1550     -50.447 -36.212   9.589  1.00 52.060          H  
ATOM  24486  HA  ILE A1550     -49.763 -33.353  10.108  1.00 52.300          H  
ATOM  24487  HB  ILE A1550     -48.017 -35.595   8.999  1.00 73.120          H  
ATOM  24488 1HG1 ILE A1550     -48.515 -36.001  11.355  1.00 73.120          H  
ATOM  24489 2HG1 ILE A1550     -46.828 -35.501  11.157  1.00 73.120          H  
ATOM  24490 1HG2 ILE A1550     -46.166 -33.977   9.240  1.00 73.120          H  
ATOM  24491 2HG2 ILE A1550     -47.385 -33.356   8.113  1.00 73.120          H  
ATOM  24492 3HG2 ILE A1550     -47.310 -32.723   9.762  1.00 73.120          H  
ATOM  24493 1HD1 ILE A1550     -47.813 -34.549  13.147  1.00 73.120          H  
ATOM  24494 2HD1 ILE A1550     -47.399 -33.258  12.016  1.00 73.120          H  
ATOM  24495 3HD1 ILE A1550     -49.085 -33.764  12.209  1.00 73.120          H  
ATOM  24496  N   GLY A1551     -49.990 -34.790   7.146  1.00 43.960          N  
ATOM  24497  CA  GLY A1551     -50.313 -34.467   5.768  1.00 44.080          C  
ATOM  24498  C   GLY A1551     -51.827 -34.467   5.678  1.00 43.770          C  
ATOM  24499  O   GLY A1551     -52.477 -35.272   6.330  1.00 43.520          O  
ATOM  24500  H   GLY A1551     -49.880 -35.750   7.421  1.00 52.750          H  
ATOM  24501 1HA  GLY A1551     -49.913 -33.489   5.500  1.00 52.900          H  
ATOM  24502 2HA  GLY A1551     -49.888 -35.208   5.092  1.00 52.900          H  
ATOM  24503  N   PHE A1552     -52.388 -33.629   4.827  1.00 43.870          N  
ATOM  24504  CA  PHE A1552     -53.837 -33.559   4.673  1.00 43.660          C  
ATOM  24505  C   PHE A1552     -54.253 -33.782   3.240  1.00 43.670          C  
ATOM  24506  O   PHE A1552     -53.461 -33.588   2.318  1.00 43.810          O  
ATOM  24507  CB  PHE A1552     -54.373 -32.241   5.235  1.00 61.210          C  
ATOM  24508  CG  PHE A1552     -54.239 -32.163   6.749  1.00 61.210          C  
ATOM  24509  CD1 PHE A1552     -53.044 -31.823   7.349  1.00 61.210          C  
ATOM  24510  CD2 PHE A1552     -55.324 -32.427   7.574  1.00 61.210          C  
ATOM  24511  CE1 PHE A1552     -52.922 -31.775   8.711  1.00 61.210          C  
ATOM  24512  CE2 PHE A1552     -55.197 -32.362   8.952  1.00 61.210          C  
ATOM  24513  CZ  PHE A1552     -53.990 -32.046   9.513  1.00 61.210          C  
ATOM  24514  H   PHE A1552     -51.799 -33.009   4.291  1.00 52.640          H  
ATOM  24515  HA  PHE A1552     -54.280 -34.360   5.267  1.00 52.390          H  
ATOM  24516 1HB  PHE A1552     -53.827 -31.415   4.806  1.00 73.450          H  
ATOM  24517 2HB  PHE A1552     -55.422 -32.119   4.964  1.00 73.450          H  
ATOM  24518  HD1 PHE A1552     -52.169 -31.607   6.735  1.00 73.450          H  
ATOM  24519  HD2 PHE A1552     -56.286 -32.692   7.133  1.00 73.450          H  
ATOM  24520  HE1 PHE A1552     -51.955 -31.523   9.155  1.00 73.450          H  
ATOM  24521  HE2 PHE A1552     -56.054 -32.573   9.592  1.00 73.450          H  
ATOM  24522  HZ  PHE A1552     -53.877 -32.009  10.597  1.00 73.450          H  
ATOM  24523  N   ASN A1553     -55.485 -34.234   3.060  1.00 43.580          N  
ATOM  24524  CA  ASN A1553     -56.011 -34.464   1.729  1.00 43.780          C  
ATOM  24525  C   ASN A1553     -56.534 -33.188   1.093  1.00 43.380          C  
ATOM  24526  O   ASN A1553     -57.364 -32.478   1.670  1.00 43.310          O  
ATOM  24527  CB  ASN A1553     -57.102 -35.511   1.777  1.00 61.210          C  
ATOM  24528  CG  ASN A1553     -56.576 -36.853   2.172  1.00 61.210          C  
ATOM  24529  OD1 ASN A1553     -55.514 -37.285   1.710  1.00 61.210          O  
ATOM  24530  ND2 ASN A1553     -57.298 -37.528   3.027  1.00 61.210          N  
ATOM  24531  H   ASN A1553     -56.074 -34.399   3.863  1.00 52.300          H  
ATOM  24532  HA  ASN A1553     -55.200 -34.829   1.097  1.00 52.540          H  
ATOM  24533 1HB  ASN A1553     -57.870 -35.205   2.486  1.00 73.450          H  
ATOM  24534 2HB  ASN A1553     -57.572 -35.589   0.796  1.00 73.450          H  
ATOM  24535 1HD2 ASN A1553     -56.997 -38.433   3.329  1.00 73.450          H  
ATOM  24536 2HD2 ASN A1553     -58.155 -37.146   3.377  1.00 73.450          H  
ATOM  24537  N   PHE A1554     -56.057 -32.929  -0.118  1.00 43.170          N  
ATOM  24538  CA  PHE A1554     -56.453 -31.767  -0.891  1.00 42.820          C  
ATOM  24539  C   PHE A1554     -56.993 -32.244  -2.240  1.00 42.780          C  
ATOM  24540  O   PHE A1554     -56.618 -33.346  -2.639  1.00 42.610          O  
ATOM  24541  CB  PHE A1554     -55.281 -30.832  -1.035  1.00 60.090          C  
ATOM  24542  CG  PHE A1554     -54.855 -30.219   0.235  1.00 60.090          C  
ATOM  24543  CD1 PHE A1554     -53.857 -30.783   1.001  1.00 60.090          C  
ATOM  24544  CD2 PHE A1554     -55.459 -29.060   0.676  1.00 60.090          C  
ATOM  24545  CE1 PHE A1554     -53.467 -30.204   2.181  1.00 60.090          C  
ATOM  24546  CE2 PHE A1554     -55.076 -28.476   1.858  1.00 60.090          C  
ATOM  24547  CZ  PHE A1554     -54.075 -29.050   2.615  1.00 60.090          C  
ATOM  24548  H   PHE A1554     -55.376 -33.563  -0.514  1.00 51.800          H  
ATOM  24549  HA  PHE A1554     -57.209 -31.280  -0.317  1.00 51.380          H  
ATOM  24550 1HB  PHE A1554     -54.448 -31.402  -1.420  1.00 72.110          H  
ATOM  24551 2HB  PHE A1554     -55.490 -30.060  -1.726  1.00 72.110          H  
ATOM  24552  HD1 PHE A1554     -53.371 -31.703   0.663  1.00 72.110          H  
ATOM  24553  HD2 PHE A1554     -56.254 -28.606   0.069  1.00 72.110          H  
ATOM  24554  HE1 PHE A1554     -52.677 -30.663   2.768  1.00 72.110          H  
ATOM  24555  HE2 PHE A1554     -55.566 -27.559   2.195  1.00 72.110          H  
ATOM  24556  HZ  PHE A1554     -53.768 -28.588   3.551  1.00 72.110          H  
ATOM  24557  N   LYS A1555     -57.911 -31.523  -2.950  1.00 42.960          N  
ATOM  24558  CA  LYS A1555     -58.522 -30.175  -2.767  1.00 42.810          C  
ATOM  24559  C   LYS A1555     -57.550 -29.021  -3.031  1.00 42.350          C  
ATOM  24560  O   LYS A1555     -57.414 -28.116  -2.208  1.00 42.080          O  
ATOM  24561  CB  LYS A1555     -59.155 -29.961  -1.383  1.00 59.990          C  
ATOM  24562  CG  LYS A1555     -60.145 -31.032  -0.945  1.00 59.990          C  
ATOM  24563  CD  LYS A1555     -60.614 -30.791   0.480  1.00 59.990          C  
ATOM  24564  CE  LYS A1555     -61.546 -31.896   0.954  1.00 59.990          C  
ATOM  24565  NZ  LYS A1555     -61.888 -31.753   2.397  1.00 59.990          N  
ATOM  24566  H   LYS A1555     -58.237 -32.009  -3.778  1.00 51.550          H  
ATOM  24567  HA  LYS A1555     -59.327 -30.077  -3.497  1.00 51.370          H  
ATOM  24568 1HB  LYS A1555     -58.451 -29.691  -0.623  1.00 71.990          H  
ATOM  24569 2HB  LYS A1555     -59.788 -29.070  -1.481  1.00 71.990          H  
ATOM  24570 1HG  LYS A1555     -61.003 -31.017  -1.617  1.00 71.990          H  
ATOM  24571 2HG  LYS A1555     -59.678 -32.011  -0.998  1.00 71.990          H  
ATOM  24572 1HD  LYS A1555     -59.741 -30.750   1.139  1.00 71.990          H  
ATOM  24573 2HD  LYS A1555     -61.133 -29.835   0.528  1.00 71.990          H  
ATOM  24574 1HE  LYS A1555     -62.463 -31.856   0.367  1.00 71.990          H  
ATOM  24575 2HE  LYS A1555     -61.067 -32.864   0.795  1.00 71.990          H  
ATOM  24576 1HZ  LYS A1555     -62.510 -32.501   2.671  1.00 71.990          H  
ATOM  24577 2HZ  LYS A1555     -61.034 -31.809   2.945  1.00 71.990          H  
ATOM  24578 3HZ  LYS A1555     -62.338 -30.865   2.558  1.00 71.990          H  
ATOM  24579  N   HIS A1556     -56.837 -29.075  -4.168  1.00 42.320          N  
ATOM  24580  CA  HIS A1556     -55.972 -27.960  -4.566  1.00 41.960          C  
ATOM  24581  C   HIS A1556     -56.587 -27.297  -5.785  1.00 41.540          C  
ATOM  24582  O   HIS A1556     -56.393 -26.098  -6.030  1.00 41.460          O  
ATOM  24583  CB  HIS A1556     -54.547 -28.379  -4.938  1.00 58.890          C  
ATOM  24584  CG  HIS A1556     -53.703 -28.931  -3.847  1.00 58.890          C  
ATOM  24585  ND1 HIS A1556     -53.299 -28.172  -2.766  1.00 58.890          N  
ATOM  24586  CD2 HIS A1556     -53.131 -30.146  -3.693  1.00 58.890          C  
ATOM  24587  CE1 HIS A1556     -52.523 -28.905  -1.988  1.00 58.890          C  
ATOM  24588  NE2 HIS A1556     -52.400 -30.105  -2.532  1.00 58.890          N  
ATOM  24589  H   HIS A1556     -56.958 -29.868  -4.807  1.00 50.780          H  
ATOM  24590  HA  HIS A1556     -55.916 -27.220  -3.770  1.00 50.350          H  
ATOM  24591 1HB  HIS A1556     -54.598 -29.127  -5.732  1.00 70.670          H  
ATOM  24592 2HB  HIS A1556     -54.033 -27.516  -5.343  1.00 70.670          H  
ATOM  24593  HD1 HIS A1556     -53.811 -27.383  -2.418  1.00 70.670          H  
ATOM  24594  HD2 HIS A1556     -53.147 -31.054  -4.295  1.00 70.670          H  
ATOM  24595  HE1 HIS A1556     -52.104 -28.488  -1.072  1.00 70.670          H  
ATOM  24596  N   GLU A1557     -57.388 -28.090  -6.503  1.00 41.330          N  
ATOM  24597  CA  GLU A1557     -58.070 -27.728  -7.733  1.00 40.980          C  
ATOM  24598  C   GLU A1557     -59.013 -26.559  -7.505  1.00 40.730          C  
ATOM  24599  O   GLU A1557     -59.194 -25.704  -8.375  1.00 40.400          O  
ATOM  24600  CB  GLU A1557     -58.821 -28.951  -8.263  1.00 57.510          C  
ATOM  24601  CG  GLU A1557     -57.903 -30.113  -8.723  1.00 57.510          C  
ATOM  24602  CD  GLU A1557     -57.410 -31.056  -7.595  1.00 57.510          C  
ATOM  24603  OE1 GLU A1557     -57.492 -30.695  -6.417  1.00 57.510          O  
ATOM  24604  OE2 GLU A1557     -56.955 -32.124  -7.922  1.00 57.510          O  
ATOM  24605  H   GLU A1557     -57.483 -29.060  -6.214  1.00 49.600          H  
ATOM  24606  HA  GLU A1557     -57.329 -27.444  -8.469  1.00 49.180          H  
ATOM  24607 1HB  GLU A1557     -59.487 -29.333  -7.489  1.00 69.010          H  
ATOM  24608 2HB  GLU A1557     -59.443 -28.656  -9.112  1.00 69.010          H  
ATOM  24609 1HG  GLU A1557     -58.442 -30.709  -9.459  1.00 69.010          H  
ATOM  24610 2HG  GLU A1557     -57.034 -29.682  -9.220  1.00 69.010          H  
ATOM  24611  N   ASP A1558     -59.504 -26.453  -6.267  1.00 40.930          N  
ATOM  24612  CA  ASP A1558     -60.413 -25.411  -5.826  1.00 40.840          C  
ATOM  24613  C   ASP A1558     -59.807 -24.030  -6.054  1.00 40.150          C  
ATOM  24614  O   ASP A1558     -60.537 -23.045  -6.180  1.00 39.850          O  
ATOM  24615  CB  ASP A1558     -60.700 -25.567  -4.329  1.00 57.210          C  
ATOM  24616  CG  ASP A1558     -61.535 -26.802  -3.964  1.00 57.210          C  
ATOM  24617  OD1 ASP A1558     -62.072 -27.446  -4.832  1.00 57.210          O  
ATOM  24618  OD2 ASP A1558     -61.614 -27.086  -2.800  1.00 57.210          O  
ATOM  24619  H   ASP A1558     -59.313 -27.204  -5.618  1.00 49.120          H  
ATOM  24620  HA  ASP A1558     -61.341 -25.489  -6.390  1.00 49.010          H  
ATOM  24621 1HB  ASP A1558     -59.754 -25.619  -3.786  1.00 68.650          H  
ATOM  24622 2HB  ASP A1558     -61.226 -24.681  -3.974  1.00 68.650          H  
ATOM  24623  N   GLN A1559     -58.472 -23.940  -6.034  1.00 39.940          N  
ATOM  24624  CA  GLN A1559     -57.799 -22.678  -6.267  1.00 39.330          C  
ATOM  24625  C   GLN A1559     -57.085 -22.691  -7.616  1.00 38.510          C  
ATOM  24626  O   GLN A1559     -57.031 -21.666  -8.300  1.00 37.950          O  
ATOM  24627  CB  GLN A1559     -56.823 -22.368  -5.135  1.00 55.310          C  
ATOM  24628  CG  GLN A1559     -57.501 -22.214  -3.787  1.00 55.310          C  
ATOM  24629  CD  GLN A1559     -58.480 -21.061  -3.788  1.00 55.310          C  
ATOM  24630  OE1 GLN A1559     -58.124 -19.928  -4.132  1.00 55.310          O  
ATOM  24631  NE2 GLN A1559     -59.719 -21.340  -3.419  1.00 55.310          N  
ATOM  24632  H   GLN A1559     -57.907 -24.780  -5.913  1.00 47.930          H  
ATOM  24633  HA  GLN A1559     -58.544 -21.887  -6.302  1.00 47.200          H  
ATOM  24634 1HB  GLN A1559     -56.093 -23.176  -5.059  1.00 66.370          H  
ATOM  24635 2HB  GLN A1559     -56.281 -21.451  -5.356  1.00 66.370          H  
ATOM  24636 1HG  GLN A1559     -58.047 -23.127  -3.555  1.00 66.370          H  
ATOM  24637 2HG  GLN A1559     -56.745 -22.025  -3.028  1.00 66.370          H  
ATOM  24638 1HE2 GLN A1559     -60.414 -20.621  -3.412  1.00 66.370          H  
ATOM  24639 2HE2 GLN A1559     -59.968 -22.272  -3.159  1.00 66.370          H  
ATOM  24640  N   LYS A1560     -56.529 -23.844  -8.014  1.00 38.470          N  
ATOM  24641  CA  LYS A1560     -55.778 -23.900  -9.265  1.00 37.780          C  
ATOM  24642  C   LYS A1560     -56.630 -23.603 -10.493  1.00 37.360          C  
ATOM  24643  O   LYS A1560     -56.153 -22.946 -11.432  1.00 36.790          O  
ATOM  24644  CB  LYS A1560     -55.106 -25.258  -9.460  1.00 53.170          C  
ATOM  24645  CG  LYS A1560     -53.920 -25.551  -8.543  1.00 53.170          C  
ATOM  24646  CD  LYS A1560     -53.338 -26.942  -8.844  1.00 53.170          C  
ATOM  24647  CE  LYS A1560     -52.094 -27.245  -8.006  1.00 53.170          C  
ATOM  24648  NZ  LYS A1560     -51.528 -28.599  -8.313  1.00 53.170          N  
ATOM  24649  H   LYS A1560     -56.587 -24.672  -7.419  1.00 46.160          H  
ATOM  24650  HA  LYS A1560     -54.996 -23.143  -9.217  1.00 45.340          H  
ATOM  24651 1HB  LYS A1560     -55.835 -26.033  -9.312  1.00 63.800          H  
ATOM  24652 2HB  LYS A1560     -54.758 -25.338 -10.488  1.00 63.800          H  
ATOM  24653 1HG  LYS A1560     -53.149 -24.794  -8.691  1.00 63.800          H  
ATOM  24654 2HG  LYS A1560     -54.248 -25.512  -7.504  1.00 63.800          H  
ATOM  24655 1HD  LYS A1560     -54.098 -27.700  -8.629  1.00 63.800          H  
ATOM  24656 2HD  LYS A1560     -53.076 -27.007  -9.900  1.00 63.800          H  
ATOM  24657 1HE  LYS A1560     -51.335 -26.492  -8.211  1.00 63.800          H  
ATOM  24658 2HE  LYS A1560     -52.353 -27.205  -6.953  1.00 63.800          H  
ATOM  24659 1HZ  LYS A1560     -50.709 -28.759  -7.742  1.00 63.800          H  
ATOM  24660 2HZ  LYS A1560     -52.216 -29.311  -8.117  1.00 63.800          H  
ATOM  24661 3HZ  LYS A1560     -51.269 -28.643  -9.289  1.00 63.800          H  
ATOM  24662  N   GLU A1561     -57.871 -24.115 -10.532  1.00 37.680          N  
ATOM  24663  CA  GLU A1561     -58.679 -23.867 -11.708  1.00 37.390          C  
ATOM  24664  C   GLU A1561     -59.050 -22.397 -11.880  1.00 36.830          C  
ATOM  24665  O   GLU A1561     -58.810 -21.877 -12.971  1.00 36.230          O  
ATOM  24666  CB  GLU A1561     -59.927 -24.757 -11.763  1.00 52.460          C  
ATOM  24667  CG  GLU A1561     -60.787 -24.502 -13.014  1.00 52.460          C  
ATOM  24668  CD  GLU A1561     -61.991 -25.385 -13.122  1.00 52.460          C  
ATOM  24669  OE1 GLU A1561     -62.260 -26.107 -12.199  1.00 52.460          O  
ATOM  24670  OE2 GLU A1561     -62.636 -25.357 -14.143  1.00 52.460          O  
ATOM  24671  H   GLU A1561     -58.245 -24.681  -9.762  1.00 45.220          H  
ATOM  24672  HA  GLU A1561     -58.079 -24.146 -12.575  1.00 44.870          H  
ATOM  24673 1HB  GLU A1561     -59.609 -25.799 -11.804  1.00 62.950          H  
ATOM  24674 2HB  GLU A1561     -60.529 -24.664 -10.879  1.00 62.950          H  
ATOM  24675 1HG  GLU A1561     -61.135 -23.474 -12.989  1.00 62.950          H  
ATOM  24676 2HG  GLU A1561     -60.166 -24.618 -13.901  1.00 62.950          H  
ATOM  24677  N   PRO A1562     -59.681 -21.687 -10.904  1.00 37.020          N  
ATOM  24678  CA  PRO A1562     -59.976 -20.280 -11.052  1.00 36.560          C  
ATOM  24679  C   PRO A1562     -58.722 -19.429 -11.178  1.00 35.890          C  
ATOM  24680  O   PRO A1562     -58.764 -18.385 -11.822  1.00 35.370          O  
ATOM  24681  CB  PRO A1562     -60.785 -19.959  -9.789  1.00 54.840          C  
ATOM  24682  CG  PRO A1562     -60.441 -21.052  -8.807  1.00 54.840          C  
ATOM  24683  CD  PRO A1562     -60.210 -22.283  -9.653  1.00 54.840          C  
ATOM  24684  HA  PRO A1562     -60.611 -20.149 -11.933  1.00 43.870          H  
ATOM  24685 1HB  PRO A1562     -60.515 -18.961  -9.423  1.00 65.810          H  
ATOM  24686 2HB  PRO A1562     -61.857 -19.930 -10.027  1.00 65.810          H  
ATOM  24687 1HG  PRO A1562     -59.553 -20.775  -8.227  1.00 65.810          H  
ATOM  24688 2HG  PRO A1562     -61.254 -21.197  -8.072  1.00 65.810          H  
ATOM  24689 1HD  PRO A1562     -59.518 -22.916  -9.124  1.00 65.810          H  
ATOM  24690 2HD  PRO A1562     -61.163 -22.790  -9.843  1.00 65.810          H  
ATOM  24691  N   ALA A1563     -57.582 -19.881 -10.627  1.00 35.940          N  
ATOM  24692  CA  ALA A1563     -56.358 -19.121 -10.801  1.00 35.360          C  
ATOM  24693  C   ALA A1563     -55.986 -19.112 -12.273  1.00 34.830          C  
ATOM  24694  O   ALA A1563     -55.677 -18.059 -12.850  1.00 34.270          O  
ATOM  24695  CB  ALA A1563     -55.244 -19.696  -9.956  1.00 49.740          C  
ATOM  24696  H   ALA A1563     -57.540 -20.715 -10.034  1.00 43.130          H  
ATOM  24697  HA  ALA A1563     -56.543 -18.095 -10.498  1.00 42.430          H  
ATOM  24698 1HB  ALA A1563     -54.340 -19.105 -10.093  1.00 59.680          H  
ATOM  24699 2HB  ALA A1563     -55.540 -19.674  -8.909  1.00 59.680          H  
ATOM  24700 3HB  ALA A1563     -55.056 -20.723 -10.257  1.00 59.680          H  
ATOM  24701  N   THR A1564     -56.060 -20.302 -12.886  1.00 35.070          N  
ATOM  24702  CA  THR A1564     -55.749 -20.494 -14.289  1.00 34.700          C  
ATOM  24703  C   THR A1564     -56.695 -19.670 -15.137  1.00 34.470          C  
ATOM  24704  O   THR A1564     -56.266 -19.012 -16.087  1.00 33.930          O  
ATOM  24705  CB  THR A1564     -55.853 -21.980 -14.696  1.00 48.730          C  
ATOM  24706  OG1 THR A1564     -54.921 -22.759 -13.923  1.00 48.730          O  
ATOM  24707  CG2 THR A1564     -55.513 -22.124 -16.188  1.00 48.730          C  
ATOM  24708  H   THR A1564     -56.294 -21.129 -12.331  1.00 42.080          H  
ATOM  24709  HA  THR A1564     -54.732 -20.152 -14.472  1.00 41.640          H  
ATOM  24710  HB  THR A1564     -56.861 -22.348 -14.514  1.00 58.470          H  
ATOM  24711  HG1 THR A1564     -55.247 -22.824 -12.993  1.00 58.470          H  
ATOM  24712 1HG2 THR A1564     -55.577 -23.171 -16.470  1.00 58.470          H  
ATOM  24713 2HG2 THR A1564     -56.213 -21.550 -16.798  1.00 58.470          H  
ATOM  24714 3HG2 THR A1564     -54.502 -21.762 -16.369  1.00 58.470          H  
ATOM  24715  N   ILE A1565     -57.983 -19.690 -14.791  1.00 34.930          N  
ATOM  24716  CA  ILE A1565     -58.958 -18.935 -15.552  1.00 34.840          C  
ATOM  24717  C   ILE A1565     -58.651 -17.448 -15.494  1.00 34.260          C  
ATOM  24718  O   ILE A1565     -58.666 -16.793 -16.533  1.00 33.840          O  
ATOM  24719  CB  ILE A1565     -60.390 -19.201 -15.054  1.00 48.810          C  
ATOM  24720  CG1 ILE A1565     -60.771 -20.669 -15.382  1.00 48.810          C  
ATOM  24721  CG2 ILE A1565     -61.376 -18.191 -15.710  1.00 48.810          C  
ATOM  24722  CD1 ILE A1565     -62.014 -21.184 -14.677  1.00 48.810          C  
ATOM  24723  H   ILE A1565     -58.275 -20.282 -14.006  1.00 41.920          H  
ATOM  24724  HA  ILE A1565     -58.896 -19.252 -16.595  1.00 41.810          H  
ATOM  24725  HB  ILE A1565     -60.423 -19.083 -13.979  1.00 58.570          H  
ATOM  24726 1HG1 ILE A1565     -60.928 -20.750 -16.456  1.00 58.570          H  
ATOM  24727 2HG1 ILE A1565     -59.939 -21.313 -15.113  1.00 58.570          H  
ATOM  24728 1HG2 ILE A1565     -62.386 -18.368 -15.362  1.00 58.570          H  
ATOM  24729 2HG2 ILE A1565     -61.107 -17.167 -15.455  1.00 58.570          H  
ATOM  24730 3HG2 ILE A1565     -61.347 -18.301 -16.797  1.00 58.570          H  
ATOM  24731 1HD1 ILE A1565     -62.187 -22.222 -14.975  1.00 58.570          H  
ATOM  24732 2HD1 ILE A1565     -61.869 -21.146 -13.603  1.00 58.570          H  
ATOM  24733 3HD1 ILE A1565     -62.877 -20.591 -14.945  1.00 58.570          H  
ATOM  24734  N   ARG A1566     -58.381 -16.900 -14.298  1.00 34.270          N  
ATOM  24735  CA  ARG A1566     -58.098 -15.471 -14.197  1.00 33.800          C  
ATOM  24736  C   ARG A1566     -56.890 -15.091 -15.041  1.00 33.120          C  
ATOM  24737  O   ARG A1566     -56.907 -14.057 -15.717  1.00 32.700          O  
ATOM  24738  CB  ARG A1566     -57.842 -15.057 -12.753  1.00 47.510          C  
ATOM  24739  CG  ARG A1566     -59.070 -15.041 -11.846  1.00 47.510          C  
ATOM  24740  CD  ARG A1566     -58.805 -14.342 -10.551  1.00 47.510          C  
ATOM  24741  NE  ARG A1566     -57.758 -15.004  -9.745  1.00 47.510          N  
ATOM  24742  CZ  ARG A1566     -57.945 -16.016  -8.859  1.00 47.510          C  
ATOM  24743  NH1 ARG A1566     -59.138 -16.529  -8.650  1.00 47.510          N  
ATOM  24744  NH2 ARG A1566     -56.906 -16.494  -8.189  1.00 47.510          N  
ATOM  24745  H   ARG A1566     -58.398 -17.481 -13.454  1.00 41.120          H  
ATOM  24746  HA  ARG A1566     -58.968 -14.925 -14.566  1.00 40.560          H  
ATOM  24747 1HB  ARG A1566     -57.128 -15.755 -12.311  1.00 57.010          H  
ATOM  24748 2HB  ARG A1566     -57.391 -14.067 -12.731  1.00 57.010          H  
ATOM  24749 1HG  ARG A1566     -59.878 -14.519 -12.357  1.00 57.010          H  
ATOM  24750 2HG  ARG A1566     -59.384 -16.050 -11.631  1.00 57.010          H  
ATOM  24751 1HD  ARG A1566     -58.472 -13.326 -10.763  1.00 57.010          H  
ATOM  24752 2HD  ARG A1566     -59.720 -14.297  -9.966  1.00 57.010          H  
ATOM  24753  HE  ARG A1566     -56.814 -14.655  -9.851  1.00 57.010          H  
ATOM  24754 1HH1 ARG A1566     -59.939 -16.177  -9.151  1.00 57.010          H  
ATOM  24755 2HH1 ARG A1566     -59.251 -17.278  -7.978  1.00 57.010          H  
ATOM  24756 1HH2 ARG A1566     -55.985 -16.104  -8.342  1.00 57.010          H  
ATOM  24757 2HH2 ARG A1566     -57.032 -17.247  -7.523  1.00 57.010          H  
ATOM  24758  N   TYR A1567     -55.851 -15.932 -15.014  1.00 33.080          N  
ATOM  24759  CA  TYR A1567     -54.645 -15.727 -15.799  1.00 32.520          C  
ATOM  24760  C   TYR A1567     -54.985 -15.632 -17.281  1.00 32.250          C  
ATOM  24761  O   TYR A1567     -54.592 -14.674 -17.962  1.00 31.790          O  
ATOM  24762  CB  TYR A1567     -53.674 -16.876 -15.510  1.00 45.750          C  
ATOM  24763  CG  TYR A1567     -52.425 -16.944 -16.331  1.00 45.750          C  
ATOM  24764  CD1 TYR A1567     -51.346 -16.129 -16.046  1.00 45.750          C  
ATOM  24765  CD2 TYR A1567     -52.350 -17.870 -17.361  1.00 45.750          C  
ATOM  24766  CE1 TYR A1567     -50.191 -16.238 -16.790  1.00 45.750          C  
ATOM  24767  CE2 TYR A1567     -51.200 -17.979 -18.103  1.00 45.750          C  
ATOM  24768  CZ  TYR A1567     -50.120 -17.170 -17.819  1.00 45.750          C  
ATOM  24769  OH  TYR A1567     -48.967 -17.278 -18.559  1.00 45.750          O  
ATOM  24770  H   TYR A1567     -55.891 -16.749 -14.393  1.00 39.700          H  
ATOM  24771  HA  TYR A1567     -54.189 -14.787 -15.497  1.00 39.020          H  
ATOM  24772 1HB  TYR A1567     -53.381 -16.828 -14.461  1.00 54.900          H  
ATOM  24773 2HB  TYR A1567     -54.193 -17.810 -15.634  1.00 54.900          H  
ATOM  24774  HD1 TYR A1567     -51.405 -15.407 -15.232  1.00 54.900          H  
ATOM  24775  HD2 TYR A1567     -53.204 -18.514 -17.578  1.00 54.900          H  
ATOM  24776  HE1 TYR A1567     -49.337 -15.600 -16.568  1.00 54.900          H  
ATOM  24777  HE2 TYR A1567     -51.141 -18.707 -18.912  1.00 54.900          H  
ATOM  24778  HH  TYR A1567     -49.081 -17.950 -19.236  1.00 54.900          H  
ATOM  24779  N   GLU A1568     -55.734 -16.617 -17.782  1.00 32.620          N  
ATOM  24780  CA  GLU A1568     -56.109 -16.633 -19.184  1.00 32.490          C  
ATOM  24781  C   GLU A1568     -56.986 -15.439 -19.568  1.00 32.340          C  
ATOM  24782  O   GLU A1568     -56.792 -14.852 -20.639  1.00 31.970          O  
ATOM  24783  CB  GLU A1568     -56.850 -17.931 -19.502  1.00 45.540          C  
ATOM  24784  CG  GLU A1568     -55.985 -19.190 -19.469  1.00 45.540          C  
ATOM  24785  CD  GLU A1568     -56.798 -20.440 -19.658  1.00 45.540          C  
ATOM  24786  OE1 GLU A1568     -58.000 -20.329 -19.710  1.00 45.540          O  
ATOM  24787  OE2 GLU A1568     -56.224 -21.500 -19.742  1.00 45.540          O  
ATOM  24788  H   GLU A1568     -56.028 -17.387 -17.170  1.00 39.140          H  
ATOM  24789  HA  GLU A1568     -55.198 -16.594 -19.778  1.00 38.990          H  
ATOM  24790 1HB  GLU A1568     -57.654 -18.067 -18.772  1.00 54.650          H  
ATOM  24791 2HB  GLU A1568     -57.310 -17.859 -20.485  1.00 54.650          H  
ATOM  24792 1HG  GLU A1568     -55.239 -19.125 -20.258  1.00 54.650          H  
ATOM  24793 2HG  GLU A1568     -55.462 -19.239 -18.518  1.00 54.650          H  
ATOM  24794  N   GLU A1569     -57.935 -15.054 -18.696  1.00 32.670          N  
ATOM  24795  CA  GLU A1569     -58.802 -13.917 -18.987  1.00 32.630          C  
ATOM  24796  C   GLU A1569     -58.009 -12.623 -19.076  1.00 32.060          C  
ATOM  24797  O   GLU A1569     -58.263 -11.812 -19.971  1.00 31.830          O  
ATOM  24798  CB  GLU A1569     -59.903 -13.770 -17.934  1.00 45.700          C  
ATOM  24799  CG  GLU A1569     -60.999 -14.840 -17.976  1.00 45.700          C  
ATOM  24800  CD  GLU A1569     -61.978 -14.688 -16.847  1.00 45.700          C  
ATOM  24801  OE1 GLU A1569     -61.731 -13.872 -15.990  1.00 45.700          O  
ATOM  24802  OE2 GLU A1569     -62.968 -15.380 -16.838  1.00 45.700          O  
ATOM  24803  H   GLU A1569     -58.081 -15.592 -17.835  1.00 39.200          H  
ATOM  24804  HA  GLU A1569     -59.277 -14.091 -19.951  1.00 39.160          H  
ATOM  24805 1HB  GLU A1569     -59.449 -13.809 -16.942  1.00 54.840          H  
ATOM  24806 2HB  GLU A1569     -60.378 -12.797 -18.038  1.00 54.840          H  
ATOM  24807 1HG  GLU A1569     -61.532 -14.757 -18.920  1.00 54.840          H  
ATOM  24808 2HG  GLU A1569     -60.543 -15.824 -17.936  1.00 54.840          H  
ATOM  24809  N   SER A1570     -57.030 -12.444 -18.177  1.00 31.870          N  
ATOM  24810  CA  SER A1570     -56.189 -11.256 -18.172  1.00 31.410          C  
ATOM  24811  C   SER A1570     -55.428 -11.155 -19.478  1.00 30.920          C  
ATOM  24812  O   SER A1570     -55.383 -10.090 -20.104  1.00 30.680          O  
ATOM  24813  CB  SER A1570     -55.220 -11.292 -17.009  1.00 44.160          C  
ATOM  24814  OG  SER A1570     -54.407 -10.146 -16.994  1.00 44.160          O  
ATOM  24815  H   SER A1570     -56.911 -13.134 -17.427  1.00 38.240          H  
ATOM  24816  HA  SER A1570     -56.826 -10.378 -18.072  1.00 37.690          H  
ATOM  24817 1HB  SER A1570     -55.778 -11.364 -16.076  1.00 52.990          H  
ATOM  24818 2HB  SER A1570     -54.599 -12.184 -17.083  1.00 52.990          H  
ATOM  24819  HG  SER A1570     -53.833 -10.247 -16.233  1.00 52.990          H  
ATOM  24820  N   ILE A1571     -54.859 -12.276 -19.925  1.00 30.870          N  
ATOM  24821  CA  ILE A1571     -54.125 -12.280 -21.172  1.00 30.380          C  
ATOM  24822  C   ILE A1571     -55.034 -11.950 -22.340  1.00 30.380          C  
ATOM  24823  O   ILE A1571     -54.663 -11.141 -23.195  1.00 29.920          O  
ATOM  24824  CB  ILE A1571     -53.436 -13.630 -21.403  1.00 42.730          C  
ATOM  24825  CG1 ILE A1571     -52.323 -13.789 -20.351  1.00 42.730          C  
ATOM  24826  CG2 ILE A1571     -52.883 -13.700 -22.850  1.00 42.730          C  
ATOM  24827  CD1 ILE A1571     -51.761 -15.166 -20.233  1.00 42.730          C  
ATOM  24828  H   ILE A1571     -54.913 -13.127 -19.351  1.00 37.040          H  
ATOM  24829  HA  ILE A1571     -53.355 -11.513 -21.116  1.00 36.460          H  
ATOM  24830  HB  ILE A1571     -54.155 -14.435 -21.241  1.00 51.270          H  
ATOM  24831 1HG1 ILE A1571     -51.513 -13.109 -20.601  1.00 51.270          H  
ATOM  24832 2HG1 ILE A1571     -52.718 -13.508 -19.375  1.00 51.270          H  
ATOM  24833 1HG2 ILE A1571     -52.395 -14.650 -23.013  1.00 51.270          H  
ATOM  24834 2HG2 ILE A1571     -53.689 -13.599 -23.573  1.00 51.270          H  
ATOM  24835 3HG2 ILE A1571     -52.165 -12.890 -22.998  1.00 51.270          H  
ATOM  24836 1HD1 ILE A1571     -50.998 -15.149 -19.471  1.00 51.270          H  
ATOM  24837 2HD1 ILE A1571     -52.555 -15.858 -19.944  1.00 51.270          H  
ATOM  24838 3HD1 ILE A1571     -51.323 -15.486 -21.167  1.00 51.270          H  
ATOM  24839  N   ALA A1572     -56.207 -12.588 -22.411  1.00 30.960          N  
ATOM  24840  CA  ALA A1572     -57.123 -12.331 -23.508  1.00 31.090          C  
ATOM  24841  C   ALA A1572     -57.535 -10.863 -23.556  1.00 30.870          C  
ATOM  24842  O   ALA A1572     -57.630 -10.279 -24.647  1.00 30.640          O  
ATOM  24843  CB  ALA A1572     -58.351 -13.205 -23.361  1.00 43.470          C  
ATOM  24844  H   ALA A1572     -56.456 -13.279 -21.696  1.00 37.150          H  
ATOM  24845  HA  ALA A1572     -56.615 -12.574 -24.439  1.00 37.310          H  
ATOM  24846 1HB  ALA A1572     -59.028 -13.031 -24.195  1.00 52.170          H  
ATOM  24847 2HB  ALA A1572     -58.048 -14.252 -23.345  1.00 52.170          H  
ATOM  24848 3HB  ALA A1572     -58.854 -12.960 -22.424  1.00 52.170          H  
ATOM  24849  N   LYS A1573     -57.763 -10.258 -22.382  1.00 30.990          N  
ATOM  24850  CA  LYS A1573     -58.138  -8.858 -22.307  1.00 30.900          C  
ATOM  24851  C   LYS A1573     -57.015  -7.988 -22.842  1.00 30.210          C  
ATOM  24852  O   LYS A1573     -57.262  -7.095 -23.656  1.00 30.050          O  
ATOM  24853  CB  LYS A1573     -58.481  -8.458 -20.869  1.00 43.300          C  
ATOM  24854  CG  LYS A1573     -58.954  -6.997 -20.690  1.00 43.300          C  
ATOM  24855  CD  LYS A1573     -59.320  -6.714 -19.219  1.00 43.300          C  
ATOM  24856  CE  LYS A1573     -59.946  -5.321 -19.018  1.00 43.300          C  
ATOM  24857  NZ  LYS A1573     -58.977  -4.206 -19.269  1.00 43.300          N  
ATOM  24858  H   LYS A1573     -57.727 -10.808 -21.517  1.00 37.190          H  
ATOM  24859  HA  LYS A1573     -59.016  -8.701 -22.932  1.00 37.080          H  
ATOM  24860 1HB  LYS A1573     -59.259  -9.122 -20.489  1.00 51.960          H  
ATOM  24861 2HB  LYS A1573     -57.601  -8.605 -20.239  1.00 51.960          H  
ATOM  24862 1HG  LYS A1573     -58.154  -6.316 -21.000  1.00 51.960          H  
ATOM  24863 2HG  LYS A1573     -59.823  -6.818 -21.321  1.00 51.960          H  
ATOM  24864 1HD  LYS A1573     -60.027  -7.470 -18.872  1.00 51.960          H  
ATOM  24865 2HD  LYS A1573     -58.419  -6.783 -18.611  1.00 51.960          H  
ATOM  24866 1HE  LYS A1573     -60.792  -5.209 -19.695  1.00 51.960          H  
ATOM  24867 2HE  LYS A1573     -60.303  -5.247 -17.992  1.00 51.960          H  
ATOM  24868 1HZ  LYS A1573     -59.427  -3.319 -19.126  1.00 51.960          H  
ATOM  24869 2HZ  LYS A1573     -58.189  -4.279 -18.651  1.00 51.960          H  
ATOM  24870 3HZ  LYS A1573     -58.637  -4.237 -20.241  1.00 51.960          H  
ATOM  24871  N   LEU A1574     -55.781  -8.245 -22.395  1.00 29.850          N  
ATOM  24872  CA  LEU A1574     -54.655  -7.442 -22.841  1.00 29.260          C  
ATOM  24873  C   LEU A1574     -54.425  -7.581 -24.335  1.00 28.930          C  
ATOM  24874  O   LEU A1574     -54.174  -6.580 -25.011  1.00 28.630          O  
ATOM  24875  CB  LEU A1574     -53.395  -7.873 -22.087  1.00 41.200          C  
ATOM  24876  CG  LEU A1574     -53.346  -7.534 -20.575  1.00 41.200          C  
ATOM  24877  CD1 LEU A1574     -52.167  -8.263 -19.953  1.00 41.200          C  
ATOM  24878  CD2 LEU A1574     -53.211  -6.018 -20.369  1.00 41.200          C  
ATOM  24879  H   LEU A1574     -55.634  -8.991 -21.705  1.00 35.820          H  
ATOM  24880  HA  LEU A1574     -54.879  -6.399 -22.637  1.00 35.110          H  
ATOM  24881 1HB  LEU A1574     -53.307  -8.958 -22.179  1.00 49.440          H  
ATOM  24882 2HB  LEU A1574     -52.531  -7.417 -22.567  1.00 49.440          H  
ATOM  24883  HG  LEU A1574     -54.257  -7.879 -20.092  1.00 49.440          H  
ATOM  24884 1HD1 LEU A1574     -52.130  -8.047 -18.886  1.00 49.440          H  
ATOM  24885 2HD1 LEU A1574     -52.292  -9.338 -20.098  1.00 49.440          H  
ATOM  24886 3HD1 LEU A1574     -51.241  -7.936 -20.422  1.00 49.440          H  
ATOM  24887 1HD2 LEU A1574     -53.172  -5.807 -19.301  1.00 49.440          H  
ATOM  24888 2HD2 LEU A1574     -52.296  -5.664 -20.842  1.00 49.440          H  
ATOM  24889 3HD2 LEU A1574     -54.063  -5.491 -20.799  1.00 49.440          H  
ATOM  24890  N   LYS A1575     -54.528  -8.805 -24.875  1.00 29.090          N  
ATOM  24891  CA  LYS A1575     -54.334  -8.973 -26.307  1.00 28.860          C  
ATOM  24892  C   LYS A1575     -55.402  -8.224 -27.078  1.00 29.060          C  
ATOM  24893  O   LYS A1575     -55.097  -7.587 -28.088  1.00 28.750          O  
ATOM  24894  CB  LYS A1575     -54.307 -10.446 -26.715  1.00 40.500          C  
ATOM  24895  CG  LYS A1575     -53.040 -11.205 -26.307  1.00 40.500          C  
ATOM  24896  CD  LYS A1575     -53.108 -12.664 -26.756  1.00 40.500          C  
ATOM  24897  CE  LYS A1575     -51.809 -13.413 -26.450  1.00 40.500          C  
ATOM  24898  NZ  LYS A1575     -51.890 -14.854 -26.841  1.00 40.500          N  
ATOM  24899  H   LYS A1575     -54.714  -9.618 -24.278  1.00 34.910          H  
ATOM  24900  HA  LYS A1575     -53.373  -8.538 -26.574  1.00 34.630          H  
ATOM  24901 1HB  LYS A1575     -55.158 -10.954 -26.252  1.00 48.600          H  
ATOM  24902 2HB  LYS A1575     -54.425 -10.526 -27.798  1.00 48.600          H  
ATOM  24903 1HG  LYS A1575     -52.170 -10.725 -26.755  1.00 48.600          H  
ATOM  24904 2HG  LYS A1575     -52.937 -11.168 -25.222  1.00 48.600          H  
ATOM  24905 1HD  LYS A1575     -53.933 -13.159 -26.238  1.00 48.600          H  
ATOM  24906 2HD  LYS A1575     -53.299 -12.706 -27.829  1.00 48.600          H  
ATOM  24907 1HE  LYS A1575     -50.995 -12.947 -27.001  1.00 48.600          H  
ATOM  24908 2HE  LYS A1575     -51.597 -13.346 -25.391  1.00 48.600          H  
ATOM  24909 1HZ  LYS A1575     -51.013 -15.311 -26.627  1.00 48.600          H  
ATOM  24910 2HZ  LYS A1575     -52.635 -15.304 -26.328  1.00 48.600          H  
ATOM  24911 3HZ  LYS A1575     -52.072 -14.928 -27.832  1.00 48.600          H  
ATOM  24912  N   THR A1576     -56.643  -8.259 -26.583  1.00 29.640          N  
ATOM  24913  CA  THR A1576     -57.740  -7.576 -27.239  1.00 29.980          C  
ATOM  24914  C   THR A1576     -57.457  -6.080 -27.302  1.00 29.700          C  
ATOM  24915  O   THR A1576     -57.624  -5.470 -28.367  1.00 29.640          O  
ATOM  24916  CB  THR A1576     -59.074  -7.825 -26.494  1.00 41.840          C  
ATOM  24917  OG1 THR A1576     -59.371  -9.232 -26.495  1.00 41.840          O  
ATOM  24918  CG2 THR A1576     -60.213  -7.076 -27.190  1.00 41.840          C  
ATOM  24919  H   THR A1576     -56.848  -8.835 -25.763  1.00 35.570          H  
ATOM  24920  HA  THR A1576     -57.826  -7.956 -28.257  1.00 35.980          H  
ATOM  24921  HB  THR A1576     -58.991  -7.480 -25.466  1.00 50.200          H  
ATOM  24922  HG1 THR A1576     -58.734  -9.700 -25.907  1.00 50.200          H  
ATOM  24923 1HG2 THR A1576     -61.142  -7.268 -26.658  1.00 50.200          H  
ATOM  24924 2HG2 THR A1576     -60.018  -6.004 -27.193  1.00 50.200          H  
ATOM  24925 3HG2 THR A1576     -60.301  -7.429 -28.217  1.00 50.200          H  
ATOM  24926  N   GLU A1577     -57.013  -5.497 -26.172  1.00 29.600          N  
ATOM  24927  CA  GLU A1577     -56.707  -4.069 -26.096  1.00 29.460          C  
ATOM  24928  C   GLU A1577     -55.590  -3.672 -27.054  1.00 28.890          C  
ATOM  24929  O   GLU A1577     -55.654  -2.610 -27.679  1.00 28.850          O  
ATOM  24930  CB  GLU A1577     -56.290  -3.683 -24.672  1.00 41.300          C  
ATOM  24931  CG  GLU A1577     -57.404  -3.710 -23.638  1.00 41.300          C  
ATOM  24932  CD  GLU A1577     -56.897  -3.444 -22.239  1.00 41.300          C  
ATOM  24933  OE1 GLU A1577     -55.711  -3.292 -22.078  1.00 41.300          O  
ATOM  24934  OE2 GLU A1577     -57.704  -3.415 -21.323  1.00 41.300          O  
ATOM  24935  H   GLU A1577     -56.930  -6.070 -25.323  1.00 35.520          H  
ATOM  24936  HA  GLU A1577     -57.604  -3.512 -26.362  1.00 35.350          H  
ATOM  24937 1HB  GLU A1577     -55.513  -4.369 -24.334  1.00 49.560          H  
ATOM  24938 2HB  GLU A1577     -55.862  -2.683 -24.679  1.00 49.560          H  
ATOM  24939 1HG  GLU A1577     -58.134  -2.947 -23.897  1.00 49.560          H  
ATOM  24940 2HG  GLU A1577     -57.906  -4.673 -23.669  1.00 49.560          H  
ATOM  24941  N   ILE A1578     -54.575  -4.528 -27.186  1.00 28.520          N  
ATOM  24942  CA  ILE A1578     -53.471  -4.262 -28.094  1.00 28.050          C  
ATOM  24943  C   ILE A1578     -53.952  -4.287 -29.541  1.00 27.980          C  
ATOM  24944  O   ILE A1578     -53.688  -3.355 -30.300  1.00 27.830          O  
ATOM  24945  CB  ILE A1578     -52.329  -5.281 -27.883  1.00 39.460          C  
ATOM  24946  CG1 ILE A1578     -51.701  -5.047 -26.478  1.00 39.460          C  
ATOM  24947  CG2 ILE A1578     -51.268  -5.142 -29.010  1.00 39.460          C  
ATOM  24948  CD1 ILE A1578     -50.797  -6.168 -25.986  1.00 39.460          C  
ATOM  24949  H   ILE A1578     -54.556  -5.358 -26.580  1.00 34.220          H  
ATOM  24950  HA  ILE A1578     -53.085  -3.267 -27.882  1.00 33.660          H  
ATOM  24951  HB  ILE A1578     -52.743  -6.291 -27.891  1.00 47.350          H  
ATOM  24952 1HG1 ILE A1578     -51.118  -4.129 -26.511  1.00 47.350          H  
ATOM  24953 2HG1 ILE A1578     -52.502  -4.913 -25.756  1.00 47.350          H  
ATOM  24954 1HG2 ILE A1578     -50.471  -5.860 -28.861  1.00 47.350          H  
ATOM  24955 2HG2 ILE A1578     -51.719  -5.328 -29.983  1.00 47.350          H  
ATOM  24956 3HG2 ILE A1578     -50.854  -4.133 -28.995  1.00 47.350          H  
ATOM  24957 1HD1 ILE A1578     -50.415  -5.909 -24.999  1.00 47.350          H  
ATOM  24958 2HD1 ILE A1578     -51.375  -7.091 -25.917  1.00 47.350          H  
ATOM  24959 3HD1 ILE A1578     -49.963  -6.312 -26.662  1.00 47.350          H  
ATOM  24960  N   GLU A1579     -54.685  -5.338 -29.920  1.00 28.180          N  
ATOM  24961  CA  GLU A1579     -55.194  -5.495 -31.283  1.00 28.220          C  
ATOM  24962  C   GLU A1579     -56.137  -4.363 -31.672  1.00 28.520          C  
ATOM  24963  O   GLU A1579     -56.151  -3.910 -32.817  1.00 28.480          O  
ATOM  24964  CB  GLU A1579     -55.929  -6.829 -31.429  1.00 39.490          C  
ATOM  24965  CG  GLU A1579     -55.042  -8.070 -31.392  1.00 39.490          C  
ATOM  24966  CD  GLU A1579     -55.849  -9.338 -31.416  1.00 39.490          C  
ATOM  24967  OE1 GLU A1579     -57.055  -9.240 -31.381  1.00 39.490          O  
ATOM  24968  OE2 GLU A1579     -55.270 -10.397 -31.462  1.00 39.490          O  
ATOM  24969  H   GLU A1579     -54.882  -6.074 -29.235  1.00 33.820          H  
ATOM  24970  HA  GLU A1579     -54.347  -5.485 -31.967  1.00 33.860          H  
ATOM  24971 1HB  GLU A1579     -56.653  -6.923 -30.615  1.00 47.390          H  
ATOM  24972 2HB  GLU A1579     -56.486  -6.838 -32.364  1.00 47.390          H  
ATOM  24973 1HG  GLU A1579     -54.383  -8.054 -32.257  1.00 47.390          H  
ATOM  24974 2HG  GLU A1579     -54.423  -8.046 -30.499  1.00 47.390          H  
ATOM  24975  N   SER A1580     -56.893  -3.882 -30.691  1.00 28.910          N  
ATOM  24976  CA  SER A1580     -57.888  -2.835 -30.844  1.00 29.320          C  
ATOM  24977  C   SER A1580     -57.296  -1.425 -30.761  1.00 29.170          C  
ATOM  24978  O   SER A1580     -58.035  -0.439 -30.846  1.00 29.410          O  
ATOM  24979  CB  SER A1580     -58.921  -2.979 -29.740  1.00 40.880          C  
ATOM  24980  OG  SER A1580     -59.578  -4.217 -29.813  1.00 40.880          O  
ATOM  24981  H   SER A1580     -56.848  -4.340 -29.779  1.00 34.690          H  
ATOM  24982  HA  SER A1580     -58.366  -2.956 -31.815  1.00 35.180          H  
ATOM  24983 1HB  SER A1580     -58.430  -2.881 -28.771  1.00 49.060          H  
ATOM  24984 2HB  SER A1580     -59.648  -2.174 -29.822  1.00 49.060          H  
ATOM  24985  HG  SER A1580     -58.922  -4.866 -29.472  1.00 49.060          H  
ATOM  24986  N   GLY A1581     -55.986  -1.320 -30.537  1.00 28.850          N  
ATOM  24987  CA  GLY A1581     -55.324  -0.041 -30.357  1.00 28.780          C  
ATOM  24988  C   GLY A1581     -54.792   0.567 -31.651  1.00 28.490          C  
ATOM  24989  O   GLY A1581     -55.308   0.333 -32.750  1.00 28.550          O  
ATOM  24990  H   GLY A1581     -55.403  -2.159 -30.488  1.00 34.620          H  
ATOM  24991 1HA  GLY A1581     -56.015   0.657 -29.886  1.00 34.540          H  
ATOM  24992 2HA  GLY A1581     -54.499  -0.181 -29.659  1.00 34.540          H  
ATOM  24993  N   GLY A1582     -53.748   1.381 -31.518  1.00 28.240          N  
ATOM  24994  CA  GLY A1582     -53.207   2.101 -32.660  1.00 28.040          C  
ATOM  24995  C   GLY A1582     -54.046   3.344 -32.897  1.00 27.930          C  
ATOM  24996  O   GLY A1582     -54.732   3.817 -31.987  1.00 27.860          O  
ATOM  24997  H   GLY A1582     -53.346   1.521 -30.604  1.00 33.890          H  
ATOM  24998 1HA  GLY A1582     -52.171   2.381 -32.468  1.00 33.650          H  
ATOM  24999 2HA  GLY A1582     -53.219   1.465 -33.544  1.00 33.650          H  
ATOM  25000  N   MET A1583     -53.946   3.916 -34.088  1.00 28.010          N  
ATOM  25001  CA  MET A1583     -54.639   5.160 -34.377  1.00 27.990          C  
ATOM  25002  C   MET A1583     -55.186   5.172 -35.780  1.00 27.900          C  
ATOM  25003  O   MET A1583     -54.668   4.482 -36.652  1.00 28.080          O  
ATOM  25004  CB  MET A1583     -53.691   6.346 -34.234  1.00 39.190          C  
ATOM  25005  CG  MET A1583     -52.529   6.324 -35.229  1.00 39.190          C  
ATOM  25006  SD  MET A1583     -51.399   7.698 -35.038  1.00 39.190          S  
ATOM  25007  CE  MET A1583     -50.312   7.385 -36.427  1.00 39.190          C  
ATOM  25008  H   MET A1583     -53.385   3.477 -34.803  1.00 33.610          H  
ATOM  25009  HA  MET A1583     -55.478   5.268 -33.691  1.00 33.590          H  
ATOM  25010 1HB  MET A1583     -54.245   7.273 -34.399  1.00 47.030          H  
ATOM  25011 2HB  MET A1583     -53.288   6.375 -33.223  1.00 47.030          H  
ATOM  25012 1HG  MET A1583     -51.969   5.402 -35.106  1.00 47.030          H  
ATOM  25013 2HG  MET A1583     -52.910   6.348 -36.243  1.00 47.030          H  
ATOM  25014 1HE  MET A1583     -49.536   8.150 -36.463  1.00 47.030          H  
ATOM  25015 2HE  MET A1583     -49.851   6.404 -36.313  1.00 47.030          H  
ATOM  25016 3HE  MET A1583     -50.887   7.409 -37.353  1.00 47.030          H  
ATOM  25017  N   LEU A1584     -56.207   5.982 -35.993  1.00 27.660          N  
ATOM  25018  CA  LEU A1584     -56.711   6.243 -37.326  1.00 27.700          C  
ATOM  25019  C   LEU A1584     -56.461   7.721 -37.562  1.00 27.910          C  
ATOM  25020  O   LEU A1584     -56.609   8.524 -36.637  1.00 27.820          O  
ATOM  25021  CB  LEU A1584     -58.195   5.869 -37.430  1.00 38.760          C  
ATOM  25022  CG  LEU A1584     -58.540   4.366 -37.135  1.00 38.760          C  
ATOM  25023  CD1 LEU A1584     -60.042   4.186 -37.131  1.00 38.760          C  
ATOM  25024  CD2 LEU A1584     -57.907   3.452 -38.213  1.00 38.760          C  
ATOM  25025  H   LEU A1584     -56.614   6.479 -35.212  1.00 33.190          H  
ATOM  25026  HA  LEU A1584     -56.134   5.681 -38.053  1.00 33.240          H  
ATOM  25027 1HB  LEU A1584     -58.761   6.482 -36.730  1.00 46.520          H  
ATOM  25028 2HB  LEU A1584     -58.541   6.096 -38.441  1.00 46.520          H  
ATOM  25029  HG  LEU A1584     -58.161   4.089 -36.152  1.00 46.520          H  
ATOM  25030 1HD1 LEU A1584     -60.284   3.144 -36.919  1.00 46.520          H  
ATOM  25031 2HD1 LEU A1584     -60.485   4.823 -36.366  1.00 46.520          H  
ATOM  25032 3HD1 LEU A1584     -60.429   4.455 -38.085  1.00 46.520          H  
ATOM  25033 1HD2 LEU A1584     -58.163   2.418 -37.998  1.00 46.520          H  
ATOM  25034 2HD2 LEU A1584     -58.286   3.718 -39.199  1.00 46.520          H  
ATOM  25035 3HD2 LEU A1584     -56.824   3.555 -38.209  1.00 46.520          H  
ATOM  25036  N   VAL A1585     -56.041   8.077 -38.770  1.00 28.240          N  
ATOM  25037  CA  VAL A1585     -55.729   9.458 -39.090  1.00 28.540          C  
ATOM  25038  C   VAL A1585     -56.486   9.941 -40.339  1.00 28.480          C  
ATOM  25039  O   VAL A1585     -56.296   9.374 -41.416  1.00 28.440          O  
ATOM  25040  CB  VAL A1585     -54.199   9.607 -39.253  1.00 39.840          C  
ATOM  25041  CG1 VAL A1585     -53.806  11.008 -39.654  1.00 39.840          C  
ATOM  25042  CG2 VAL A1585     -53.527   9.262 -37.919  1.00 39.840          C  
ATOM  25043  H   VAL A1585     -55.970   7.369 -39.491  1.00 33.890          H  
ATOM  25044  HA  VAL A1585     -55.969  10.040 -38.220  1.00 34.250          H  
ATOM  25045  HB  VAL A1585     -53.863   8.947 -40.004  1.00 47.800          H  
ATOM  25046 1HG1 VAL A1585     -52.721  11.061 -39.751  1.00 47.800          H  
ATOM  25047 2HG1 VAL A1585     -54.239  11.248 -40.584  1.00 47.800          H  
ATOM  25048 3HG1 VAL A1585     -54.133  11.716 -38.895  1.00 47.800          H  
ATOM  25049 1HG2 VAL A1585     -52.448   9.348 -38.025  1.00 47.800          H  
ATOM  25050 2HG2 VAL A1585     -53.870   9.948 -37.146  1.00 47.800          H  
ATOM  25051 3HG2 VAL A1585     -53.767   8.256 -37.619  1.00 47.800          H  
ATOM  25052  N   PRO A1586     -57.257  11.055 -40.254  1.00 28.540          N  
ATOM  25053  CA  PRO A1586     -58.044  11.661 -41.328  1.00 28.630          C  
ATOM  25054  C   PRO A1586     -57.239  12.033 -42.566  1.00 29.140          C  
ATOM  25055  O   PRO A1586     -57.804  12.190 -43.649  1.00 29.670          O  
ATOM  25056  CB  PRO A1586     -58.590  12.934 -40.668  1.00 42.950          C  
ATOM  25057  CG  PRO A1586     -58.636  12.630 -39.201  1.00 42.950          C  
ATOM  25058  CD  PRO A1586     -57.453  11.734 -38.938  1.00 42.950          C  
ATOM  25059  HA  PRO A1586     -58.862  10.978 -41.599  1.00 34.360          H  
ATOM  25060 1HB  PRO A1586     -57.940  13.786 -40.906  1.00 51.530          H  
ATOM  25061 2HB  PRO A1586     -59.579  13.176 -41.083  1.00 51.530          H  
ATOM  25062 1HG  PRO A1586     -58.595  13.569 -38.624  1.00 51.530          H  
ATOM  25063 2HG  PRO A1586     -59.595  12.149 -38.946  1.00 51.530          H  
ATOM  25064 1HD  PRO A1586     -56.565  12.315 -38.641  1.00 51.530          H  
ATOM  25065 2HD  PRO A1586     -57.794  11.028 -38.157  1.00 51.530          H  
ATOM  25066  N   HIS A1587     -55.927  12.189 -42.411  1.00 29.050          N  
ATOM  25067  CA  HIS A1587     -55.094  12.544 -43.535  1.00 29.510          C  
ATOM  25068  C   HIS A1587     -53.946  11.553 -43.701  1.00 29.560          C  
ATOM  25069  O   HIS A1587     -52.795  11.931 -43.929  1.00 29.740          O  
ATOM  25070  CB  HIS A1587     -54.531  13.947 -43.326  1.00 41.130          C  
ATOM  25071  CG  HIS A1587     -55.593  14.974 -43.163  1.00 41.130          C  
ATOM  25072  ND1 HIS A1587     -56.369  15.420 -44.211  1.00 41.130          N  
ATOM  25073  CD2 HIS A1587     -56.020  15.635 -42.066  1.00 41.130          C  
ATOM  25074  CE1 HIS A1587     -57.226  16.318 -43.760  1.00 41.130          C  
ATOM  25075  NE2 HIS A1587     -57.034  16.466 -42.462  1.00 41.130          N  
ATOM  25076  H   HIS A1587     -55.504  12.060 -41.511  1.00 34.860          H  
ATOM  25077  HA  HIS A1587     -55.679  12.534 -44.453  1.00 35.410          H  
ATOM  25078 1HB  HIS A1587     -53.899  13.956 -42.438  1.00 49.360          H  
ATOM  25079 2HB  HIS A1587     -53.910  14.225 -44.178  1.00 49.360          H  
ATOM  25080  HD1 HIS A1587     -56.532  14.901 -45.052  1.00 49.360          H  
ATOM  25081  HD2 HIS A1587     -55.713  15.608 -41.021  1.00 49.360          H  
ATOM  25082  HE1 HIS A1587     -57.933  16.796 -44.437  1.00 49.360          H  
ATOM  25083  N   ASP A1588     -54.303  10.277 -43.696  1.00 29.480          N  
ATOM  25084  CA  ASP A1588     -53.413   9.157 -43.966  1.00 29.630          C  
ATOM  25085  C   ASP A1588     -54.210   8.110 -44.709  1.00 29.670          C  
ATOM  25086  O   ASP A1588     -55.087   7.463 -44.139  1.00 29.670          O  
ATOM  25087  CB  ASP A1588     -52.800   8.587 -42.692  1.00 41.420          C  
ATOM  25088  CG  ASP A1588     -51.840   7.395 -42.943  1.00 41.420          C  
ATOM  25089  OD1 ASP A1588     -52.130   6.601 -43.863  1.00 41.420          O  
ATOM  25090  OD2 ASP A1588     -50.848   7.277 -42.247  1.00 41.420          O  
ATOM  25091  H   ASP A1588     -55.261  10.055 -43.409  1.00 35.380          H  
ATOM  25092  HA  ASP A1588     -52.603   9.496 -44.613  1.00 35.560          H  
ATOM  25093 1HB  ASP A1588     -52.260   9.374 -42.162  1.00 49.710          H  
ATOM  25094 2HB  ASP A1588     -53.599   8.262 -42.062  1.00 49.710          H  
ATOM  25095  N   GLN A1589     -53.946   7.951 -45.998  1.00 29.810          N  
ATOM  25096  CA  GLN A1589     -54.776   7.054 -46.778  1.00 29.940          C  
ATOM  25097  C   GLN A1589     -54.751   5.613 -46.287  1.00 29.970          C  
ATOM  25098  O   GLN A1589     -55.737   4.897 -46.470  1.00 29.970          O  
ATOM  25099  CB  GLN A1589     -54.402   7.090 -48.259  1.00 41.860          C  
ATOM  25100  CG  GLN A1589     -55.370   6.300 -49.165  1.00 41.860          C  
ATOM  25101  CD  GLN A1589     -56.785   6.893 -49.137  1.00 41.860          C  
ATOM  25102  OE1 GLN A1589     -56.942   8.107 -49.277  1.00 41.860          O  
ATOM  25103  NE2 GLN A1589     -57.800   6.056 -48.966  1.00 41.860          N  
ATOM  25104  H   GLN A1589     -53.195   8.475 -46.428  1.00 35.770          H  
ATOM  25105  HA  GLN A1589     -55.797   7.414 -46.698  1.00 35.930          H  
ATOM  25106 1HB  GLN A1589     -54.377   8.121 -48.604  1.00 50.240          H  
ATOM  25107 2HB  GLN A1589     -53.404   6.671 -48.389  1.00 50.240          H  
ATOM  25108 1HG  GLN A1589     -55.004   6.365 -50.187  1.00 50.240          H  
ATOM  25109 2HG  GLN A1589     -55.420   5.256 -48.866  1.00 50.240          H  
ATOM  25110 1HE2 GLN A1589     -58.741   6.402 -48.953  1.00 50.240          H  
ATOM  25111 2HE2 GLN A1589     -57.628   5.075 -48.858  1.00 50.240          H  
ATOM  25112  N   GLN A1590     -53.626   5.129 -45.745  1.00 30.100          N  
ATOM  25113  CA  GLN A1590     -53.626   3.731 -45.335  1.00 30.130          C  
ATOM  25114  C   GLN A1590     -54.514   3.575 -44.122  1.00 29.780          C  
ATOM  25115  O   GLN A1590     -55.238   2.580 -43.977  1.00 29.880          O  
ATOM  25116  CB  GLN A1590     -52.220   3.213 -45.043  1.00 42.170          C  
ATOM  25117  CG  GLN A1590     -52.168   1.711 -44.751  1.00 42.170          C  
ATOM  25118  CD  GLN A1590     -52.635   0.869 -45.943  1.00 42.170          C  
ATOM  25119  OE1 GLN A1590     -52.160   1.053 -47.067  1.00 42.170          O  
ATOM  25120  NE2 GLN A1590     -53.561  -0.051 -45.700  1.00 42.170          N  
ATOM  25121  H   GLN A1590     -52.819   5.727 -45.522  1.00 36.120          H  
ATOM  25122  HA  GLN A1590     -54.049   3.137 -46.141  1.00 36.160          H  
ATOM  25123 1HB  GLN A1590     -51.573   3.419 -45.893  1.00 50.600          H  
ATOM  25124 2HB  GLN A1590     -51.812   3.747 -44.180  1.00 50.600          H  
ATOM  25125 1HG  GLN A1590     -51.139   1.438 -44.524  1.00 50.600          H  
ATOM  25126 2HG  GLN A1590     -52.807   1.486 -43.897  1.00 50.600          H  
ATOM  25127 1HE2 GLN A1590     -53.901  -0.633 -46.443  1.00 50.600          H  
ATOM  25128 2HE2 GLN A1590     -53.924  -0.162 -44.772  1.00 50.600          H  
ATOM  25129  N   LEU A1591     -54.461   4.574 -43.244  1.00 29.480          N  
ATOM  25130  CA  LEU A1591     -55.291   4.519 -42.055  1.00 29.220          C  
ATOM  25131  C   LEU A1591     -56.763   4.799 -42.392  1.00 29.070          C  
ATOM  25132  O   LEU A1591     -57.646   4.270 -41.717  1.00 29.020          O  
ATOM  25133  CB  LEU A1591     -54.737   5.431 -40.971  1.00 41.010          C  
ATOM  25134  CG  LEU A1591     -53.323   4.993 -40.377  1.00 41.010          C  
ATOM  25135  CD1 LEU A1591     -52.830   6.049 -39.399  1.00 41.010          C  
ATOM  25136  CD2 LEU A1591     -53.430   3.623 -39.669  1.00 41.010          C  
ATOM  25137  H   LEU A1591     -53.793   5.349 -43.419  1.00 35.380          H  
ATOM  25138  HA  LEU A1591     -55.264   3.506 -41.681  1.00 35.060          H  
ATOM  25139 1HB  LEU A1591     -54.654   6.428 -41.377  1.00 49.210          H  
ATOM  25140 2HB  LEU A1591     -55.442   5.444 -40.166  1.00 49.210          H  
ATOM  25141  HG  LEU A1591     -52.591   4.925 -41.189  1.00 49.210          H  
ATOM  25142 1HD1 LEU A1591     -51.858   5.753 -39.011  1.00 49.210          H  
ATOM  25143 2HD1 LEU A1591     -52.731   6.993 -39.911  1.00 49.210          H  
ATOM  25144 3HD1 LEU A1591     -53.537   6.137 -38.580  1.00 49.210          H  
ATOM  25145 1HD2 LEU A1591     -52.454   3.355 -39.265  1.00 49.210          H  
ATOM  25146 2HD2 LEU A1591     -54.147   3.683 -38.861  1.00 49.210          H  
ATOM  25147 3HD2 LEU A1591     -53.738   2.848 -40.356  1.00 49.210          H  
ATOM  25148  N   VAL A1592     -57.031   5.596 -43.431  1.00 29.080          N  
ATOM  25149  CA  VAL A1592     -58.396   5.818 -43.897  1.00 29.020          C  
ATOM  25150  C   VAL A1592     -58.959   4.491 -44.415  1.00 29.050          C  
ATOM  25151  O   VAL A1592     -60.129   4.175 -44.171  1.00 29.250          O  
ATOM  25152  CB  VAL A1592     -58.486   6.946 -44.947  1.00 40.650          C  
ATOM  25153  CG1 VAL A1592     -59.861   6.977 -45.587  1.00 40.650          C  
ATOM  25154  CG2 VAL A1592     -58.247   8.321 -44.238  1.00 40.650          C  
ATOM  25155  H   VAL A1592     -56.252   6.068 -43.897  1.00 34.900          H  
ATOM  25156  HA  VAL A1592     -58.998   6.134 -43.047  1.00 34.820          H  
ATOM  25157  HB  VAL A1592     -57.748   6.780 -45.718  1.00 48.780          H  
ATOM  25158 1HG1 VAL A1592     -59.898   7.788 -46.313  1.00 48.780          H  
ATOM  25159 2HG1 VAL A1592     -60.063   6.035 -46.098  1.00 48.780          H  
ATOM  25160 3HG1 VAL A1592     -60.608   7.135 -44.824  1.00 48.780          H  
ATOM  25161 1HG2 VAL A1592     -58.303   9.130 -44.966  1.00 48.780          H  
ATOM  25162 2HG2 VAL A1592     -59.004   8.475 -43.471  1.00 48.780          H  
ATOM  25163 3HG2 VAL A1592     -57.277   8.332 -43.769  1.00 48.780          H  
ATOM  25164  N   LEU A1593     -58.159   3.726 -45.175  1.00 28.930          N  
ATOM  25165  CA  LEU A1593     -58.635   2.429 -45.635  1.00 28.850          C  
ATOM  25166  C   LEU A1593     -58.926   1.530 -44.433  1.00 28.620          C  
ATOM  25167  O   LEU A1593     -59.955   0.847 -44.408  1.00 28.650          O  
ATOM  25168  CB  LEU A1593     -57.575   1.748 -46.516  1.00 40.420          C  
ATOM  25169  CG  LEU A1593     -57.293   2.375 -47.902  1.00 40.420          C  
ATOM  25170  CD1 LEU A1593     -56.051   1.713 -48.491  1.00 40.420          C  
ATOM  25171  CD2 LEU A1593     -58.494   2.185 -48.833  1.00 40.420          C  
ATOM  25172  H   LEU A1593     -57.228   4.061 -45.442  1.00 34.720          H  
ATOM  25173  HA  LEU A1593     -59.560   2.568 -46.185  1.00 34.620          H  
ATOM  25174 1HB  LEU A1593     -56.634   1.748 -45.968  1.00 48.510          H  
ATOM  25175 2HB  LEU A1593     -57.875   0.711 -46.672  1.00 48.510          H  
ATOM  25176  HG  LEU A1593     -57.097   3.425 -47.788  1.00 48.510          H  
ATOM  25177 1HD1 LEU A1593     -55.828   2.154 -49.461  1.00 48.510          H  
ATOM  25178 2HD1 LEU A1593     -55.202   1.867 -47.824  1.00 48.510          H  
ATOM  25179 3HD1 LEU A1593     -56.228   0.647 -48.610  1.00 48.510          H  
ATOM  25180 1HD2 LEU A1593     -58.272   2.626 -49.804  1.00 48.510          H  
ATOM  25181 2HD2 LEU A1593     -58.693   1.121 -48.957  1.00 48.510          H  
ATOM  25182 3HD2 LEU A1593     -59.374   2.668 -48.420  1.00 48.510          H  
ATOM  25183  N   LYS A1594     -58.045   1.561 -43.414  1.00 28.490          N  
ATOM  25184  CA  LYS A1594     -58.264   0.768 -42.212  1.00 28.360          C  
ATOM  25185  C   LYS A1594     -59.562   1.177 -41.527  1.00 28.320          C  
ATOM  25186  O   LYS A1594     -60.306   0.312 -41.063  1.00 28.340          O  
ATOM  25187  CB  LYS A1594     -57.094   0.873 -41.231  1.00 39.760          C  
ATOM  25188  CG  LYS A1594     -57.257  -0.012 -39.987  1.00 39.760          C  
ATOM  25189  CD  LYS A1594     -56.030   0.035 -39.074  1.00 39.760          C  
ATOM  25190  CE  LYS A1594     -56.246  -0.843 -37.842  1.00 39.760          C  
ATOM  25191  NZ  LYS A1594     -55.071  -0.844 -36.927  1.00 39.760          N  
ATOM  25192  H   LYS A1594     -57.182   2.104 -43.509  1.00 34.190          H  
ATOM  25193  HA  LYS A1594     -58.361  -0.277 -42.508  1.00 34.030          H  
ATOM  25194 1HB  LYS A1594     -56.166   0.612 -41.739  1.00 47.710          H  
ATOM  25195 2HB  LYS A1594     -57.001   1.901 -40.890  1.00 47.710          H  
ATOM  25196 1HG  LYS A1594     -58.125   0.322 -39.417  1.00 47.710          H  
ATOM  25197 2HG  LYS A1594     -57.435  -1.041 -40.303  1.00 47.710          H  
ATOM  25198 1HD  LYS A1594     -55.153  -0.319 -39.618  1.00 47.710          H  
ATOM  25199 2HD  LYS A1594     -55.850   1.063 -38.757  1.00 47.710          H  
ATOM  25200 1HE  LYS A1594     -57.116  -0.479 -37.296  1.00 47.710          H  
ATOM  25201 2HE  LYS A1594     -56.437  -1.866 -38.168  1.00 47.710          H  
ATOM  25202 1HZ  LYS A1594     -55.267  -1.442 -36.129  1.00 47.710          H  
ATOM  25203 2HZ  LYS A1594     -54.258  -1.193 -37.413  1.00 47.710          H  
ATOM  25204 3HZ  LYS A1594     -54.892   0.093 -36.601  1.00 47.710          H  
ATOM  25205  N   ARG A1595     -59.824   2.487 -41.436  1.00 28.340          N  
ATOM  25206  CA  ARG A1595     -61.045   2.991 -40.828  1.00 28.420          C  
ATOM  25207  C   ARG A1595     -62.275   2.413 -41.521  1.00 28.480          C  
ATOM  25208  O   ARG A1595     -63.218   1.979 -40.846  1.00 28.620          O  
ATOM  25209  CB  ARG A1595     -61.095   4.512 -40.891  1.00 39.760          C  
ATOM  25210  CG  ARG A1595     -62.321   5.159 -40.242  1.00 39.760          C  
ATOM  25211  CD  ARG A1595     -62.258   6.645 -40.302  1.00 39.760          C  
ATOM  25212  NE  ARG A1595     -62.375   7.140 -41.673  1.00 39.760          N  
ATOM  25213  CZ  ARG A1595     -62.141   8.413 -42.077  1.00 39.760          C  
ATOM  25214  NH1 ARG A1595     -61.760   9.335 -41.218  1.00 39.760          N  
ATOM  25215  NH2 ARG A1595     -62.311   8.738 -43.349  1.00 39.760          N  
ATOM  25216  H   ARG A1595     -59.123   3.153 -41.769  1.00 34.010          H  
ATOM  25217  HA  ARG A1595     -61.056   2.686 -39.783  1.00 34.100          H  
ATOM  25218 1HB  ARG A1595     -60.202   4.926 -40.431  1.00 47.710          H  
ATOM  25219 2HB  ARG A1595     -61.084   4.821 -41.928  1.00 47.710          H  
ATOM  25220 1HG  ARG A1595     -63.216   4.849 -40.782  1.00 47.710          H  
ATOM  25221 2HG  ARG A1595     -62.409   4.851 -39.204  1.00 47.710          H  
ATOM  25222 1HD  ARG A1595     -63.074   7.063 -39.712  1.00 47.710          H  
ATOM  25223 2HD  ARG A1595     -61.301   6.973 -39.893  1.00 47.710          H  
ATOM  25224  HE  ARG A1595     -62.661   6.472 -42.374  1.00 47.710          H  
ATOM  25225 1HH1 ARG A1595     -61.636   9.107 -40.244  1.00 47.710          H  
ATOM  25226 2HH1 ARG A1595     -61.609  10.281 -41.537  1.00 47.710          H  
ATOM  25227 1HH2 ARG A1595     -62.628   8.039 -44.010  1.00 47.710          H  
ATOM  25228 2HH2 ARG A1595     -62.142   9.686 -43.660  1.00 47.710          H  
ATOM  25229  N   SER A1596     -62.274   2.399 -42.862  1.00 28.470          N  
ATOM  25230  CA  SER A1596     -63.397   1.831 -43.598  1.00 28.640          C  
ATOM  25231  C   SER A1596     -63.554   0.337 -43.318  1.00 28.750          C  
ATOM  25232  O   SER A1596     -64.679  -0.141 -43.116  1.00 28.820          O  
ATOM  25233  CB  SER A1596     -63.226   2.042 -45.094  1.00 40.030          C  
ATOM  25234  OG  SER A1596     -63.305   3.401 -45.440  1.00 40.030          O  
ATOM  25235  H   SER A1596     -61.497   2.839 -43.373  1.00 34.160          H  
ATOM  25236  HA  SER A1596     -64.305   2.340 -43.279  1.00 34.370          H  
ATOM  25237 1HB  SER A1596     -62.256   1.647 -45.401  1.00 48.030          H  
ATOM  25238 2HB  SER A1596     -63.988   1.480 -45.629  1.00 48.030          H  
ATOM  25239  HG  SER A1596     -63.190   3.437 -46.393  1.00 48.030          H  
ATOM  25240  N   ASP A1597     -62.436  -0.407 -43.277  1.00 28.850          N  
ATOM  25241  CA  ASP A1597     -62.515  -1.837 -42.998  1.00 29.060          C  
ATOM  25242  C   ASP A1597     -63.056  -2.066 -41.590  1.00 29.060          C  
ATOM  25243  O   ASP A1597     -63.837  -2.997 -41.354  1.00 29.280          O  
ATOM  25244  CB  ASP A1597     -61.140  -2.509 -43.087  1.00 40.600          C  
ATOM  25245  CG  ASP A1597     -60.545  -2.642 -44.504  1.00 40.600          C  
ATOM  25246  OD1 ASP A1597     -61.228  -2.430 -45.479  1.00 40.600          O  
ATOM  25247  OD2 ASP A1597     -59.389  -2.989 -44.577  1.00 40.600          O  
ATOM  25248  H   ASP A1597     -61.532   0.025 -43.503  1.00 34.620          H  
ATOM  25249  HA  ASP A1597     -63.194  -2.300 -43.715  1.00 34.870          H  
ATOM  25250 1HB  ASP A1597     -60.436  -1.938 -42.482  1.00 48.720          H  
ATOM  25251 2HB  ASP A1597     -61.200  -3.503 -42.650  1.00 48.720          H  
ATOM  25252  N   ALA A1598     -62.626  -1.219 -40.642  1.00 28.910          N  
ATOM  25253  CA  ALA A1598     -63.087  -1.321 -39.274  1.00 29.010          C  
ATOM  25254  C   ALA A1598     -64.581  -1.108 -39.213  1.00 29.090          C  
ATOM  25255  O   ALA A1598     -65.276  -1.854 -38.527  1.00 29.380          O  
ATOM  25256  CB  ALA A1598     -62.390  -0.302 -38.392  1.00 40.570          C  
ATOM  25257  H   ALA A1598     -61.928  -0.513 -40.885  1.00 34.690          H  
ATOM  25258  HA  ALA A1598     -62.862  -2.323 -38.912  1.00 34.810          H  
ATOM  25259 1HB  ALA A1598     -62.740  -0.407 -37.368  1.00 48.690          H  
ATOM  25260 2HB  ALA A1598     -61.313  -0.467 -38.434  1.00 48.690          H  
ATOM  25261 3HB  ALA A1598     -62.614   0.697 -38.750  1.00 48.690          H  
ATOM  25262  N   ALA A1599     -65.094  -0.133 -39.972  1.00 28.920          N  
ATOM  25263  CA  ALA A1599     -66.524   0.116 -39.978  1.00 29.060          C  
ATOM  25264  C   ALA A1599     -67.296  -1.108 -40.459  1.00 29.040          C  
ATOM  25265  O   ALA A1599     -68.346  -1.432 -39.889  1.00 29.220          O  
ATOM  25266  CB  ALA A1599     -66.839   1.305 -40.857  1.00 40.630          C  
ATOM  25267  H   ALA A1599     -64.461   0.493 -40.480  1.00 34.700          H  
ATOM  25268  HA  ALA A1599     -66.831   0.340 -38.958  1.00 34.870          H  
ATOM  25269 1HB  ALA A1599     -67.908   1.504 -40.833  1.00 48.750          H  
ATOM  25270 2HB  ALA A1599     -66.294   2.175 -40.491  1.00 48.750          H  
ATOM  25271 3HB  ALA A1599     -66.532   1.090 -41.878  1.00 48.750          H  
ATOM  25272  N   GLU A1600     -66.779  -1.797 -41.495  1.00 28.920          N  
ATOM  25273  CA  GLU A1600     -67.458  -2.999 -41.971  1.00 28.980          C  
ATOM  25274  C   GLU A1600     -67.448  -4.080 -40.894  1.00 29.300          C  
ATOM  25275  O   GLU A1600     -68.428  -4.802 -40.710  1.00 29.490          O  
ATOM  25276  CB  GLU A1600     -66.833  -3.552 -43.253  1.00 40.550          C  
ATOM  25277  CG  GLU A1600     -67.058  -2.701 -44.495  1.00 40.550          C  
ATOM  25278  CD  GLU A1600     -66.486  -3.336 -45.739  1.00 40.550          C  
ATOM  25279  OE1 GLU A1600     -65.855  -4.358 -45.614  1.00 40.550          O  
ATOM  25280  OE2 GLU A1600     -66.687  -2.808 -46.808  1.00 40.550          O  
ATOM  25281  H   GLU A1600     -65.943  -1.433 -41.974  1.00 34.700          H  
ATOM  25282  HA  GLU A1600     -68.489  -2.739 -42.193  1.00 34.780          H  
ATOM  25283 1HB  GLU A1600     -65.755  -3.653 -43.113  1.00 48.660          H  
ATOM  25284 2HB  GLU A1600     -67.232  -4.546 -43.451  1.00 48.660          H  
ATOM  25285 1HG  GLU A1600     -68.127  -2.550 -44.631  1.00 48.660          H  
ATOM  25286 2HG  GLU A1600     -66.594  -1.726 -44.338  1.00 48.660          H  
ATOM  25287  N   ALA A1601     -66.330  -4.211 -40.181  1.00 29.470          N  
ATOM  25288  CA  ALA A1601     -66.263  -5.176 -39.096  1.00 29.890          C  
ATOM  25289  C   ALA A1601     -67.246  -4.819 -37.973  1.00 30.020          C  
ATOM  25290  O   ALA A1601     -67.924  -5.684 -37.423  1.00 30.370          O  
ATOM  25291  CB  ALA A1601     -64.851  -5.242 -38.542  1.00 41.680          C  
ATOM  25292  H   ALA A1601     -65.508  -3.651 -40.437  1.00 35.360          H  
ATOM  25293  HA  ALA A1601     -66.540  -6.151 -39.493  1.00 35.870          H  
ATOM  25294 1HB  ALA A1601     -64.805  -5.985 -37.749  1.00 50.010          H  
ATOM  25295 2HB  ALA A1601     -64.164  -5.514 -39.341  1.00 50.010          H  
ATOM  25296 3HB  ALA A1601     -64.573  -4.270 -38.143  1.00 50.010          H  
ATOM  25297  N   GLN A1602     -67.367  -3.531 -37.656  1.00 29.810          N  
ATOM  25298  CA  GLN A1602     -68.249  -3.092 -36.582  1.00 29.990          C  
ATOM  25299  C   GLN A1602     -69.706  -3.411 -36.845  1.00 30.270          C  
ATOM  25300  O   GLN A1602     -70.381  -3.972 -35.981  1.00 30.590          O  
ATOM  25301  CB  GLN A1602     -68.090  -1.586 -36.367  1.00 41.910          C  
ATOM  25302  CG  GLN A1602     -66.780  -1.174 -35.725  1.00 41.910          C  
ATOM  25303  CD  GLN A1602     -66.603   0.317 -35.721  1.00 41.910          C  
ATOM  25304  OE1 GLN A1602     -67.340   1.026 -36.415  1.00 41.910          O  
ATOM  25305  NE2 GLN A1602     -65.644   0.807 -34.949  1.00 41.910          N  
ATOM  25306  H   GLN A1602     -66.765  -2.854 -38.130  1.00 35.770          H  
ATOM  25307  HA  GLN A1602     -67.953  -3.607 -35.670  1.00 35.990          H  
ATOM  25308 1HB  GLN A1602     -68.137  -1.099 -37.334  1.00 50.300          H  
ATOM  25309 2HB  GLN A1602     -68.910  -1.200 -35.788  1.00 50.300          H  
ATOM  25310 1HG  GLN A1602     -66.794  -1.510 -34.691  1.00 50.300          H  
ATOM  25311 2HG  GLN A1602     -65.950  -1.629 -36.241  1.00 50.300          H  
ATOM  25312 1HE2 GLN A1602     -65.486   1.795 -34.910  1.00 50.300          H  
ATOM  25313 2HE2 GLN A1602     -65.073   0.191 -34.404  1.00 50.300          H  
ATOM  25314  N   VAL A1603     -70.165  -3.203 -38.075  1.00 30.230          N  
ATOM  25315  CA  VAL A1603     -71.566  -3.476 -38.403  1.00 30.560          C  
ATOM  25316  C   VAL A1603     -71.916  -4.964 -38.395  1.00 30.840          C  
ATOM  25317  O   VAL A1603     -73.075  -5.327 -38.586  1.00 31.200          O  
ATOM  25318  CB  VAL A1603     -71.997  -2.834 -39.737  1.00 42.650          C  
ATOM  25319  CG1 VAL A1603     -71.855  -1.321 -39.642  1.00 42.650          C  
ATOM  25320  CG2 VAL A1603     -71.176  -3.366 -40.859  1.00 42.650          C  
ATOM  25321  H   VAL A1603     -69.537  -2.760 -38.758  1.00 36.280          H  
ATOM  25322  HA  VAL A1603     -72.175  -2.999 -37.633  1.00 36.670          H  
ATOM  25323  HB  VAL A1603     -73.038  -3.063 -39.920  1.00 51.180          H  
ATOM  25324 1HG1 VAL A1603     -72.181  -0.869 -40.576  1.00 51.180          H  
ATOM  25325 2HG1 VAL A1603     -72.477  -0.957 -38.824  1.00 51.180          H  
ATOM  25326 3HG1 VAL A1603     -70.818  -1.054 -39.454  1.00 51.180          H  
ATOM  25327 1HG2 VAL A1603     -71.489  -2.911 -41.794  1.00 51.180          H  
ATOM  25328 2HG2 VAL A1603     -70.161  -3.121 -40.668  1.00 51.180          H  
ATOM  25329 3HG2 VAL A1603     -71.284  -4.447 -40.931  1.00 51.180          H  
ATOM  25330  N   ALA A1604     -70.927  -5.841 -38.215  1.00 30.770          N  
ATOM  25331  CA  ALA A1604     -71.194  -7.259 -38.139  1.00 31.100          C  
ATOM  25332  C   ALA A1604     -71.675  -7.635 -36.732  1.00 31.450          C  
ATOM  25333  O   ALA A1604     -72.070  -8.777 -36.482  1.00 31.880          O  
ATOM  25334  CB  ALA A1604     -69.946  -8.046 -38.495  1.00 43.410          C  
ATOM  25335  H   ALA A1604     -69.963  -5.526 -38.066  1.00 36.920          H  
ATOM  25336  HA  ALA A1604     -71.982  -7.497 -38.852  1.00 37.320          H  
ATOM  25337 1HB  ALA A1604     -70.163  -9.111 -38.454  1.00 52.090          H  
ATOM  25338 2HB  ALA A1604     -69.619  -7.773 -39.499  1.00 52.090          H  
ATOM  25339 3HB  ALA A1604     -69.161  -7.808 -37.782  1.00 52.090          H  
ATOM  25340  N   LYS A1605     -71.629  -6.678 -35.797  1.00 31.350          N  
ATOM  25341  CA  LYS A1605     -72.024  -6.945 -34.428  1.00 31.730          C  
ATOM  25342  C   LYS A1605     -73.336  -6.258 -34.091  1.00 31.930          C  
ATOM  25343  O   LYS A1605     -73.553  -5.081 -34.407  1.00 32.330          O  
ATOM  25344  CB  LYS A1605     -70.924  -6.479 -33.472  1.00 44.270          C  
ATOM  25345  CG  LYS A1605     -69.535  -7.104 -33.731  1.00 44.270          C  
ATOM  25346  CD  LYS A1605     -69.514  -8.623 -33.500  1.00 44.270          C  
ATOM  25347  CE  LYS A1605     -68.107  -9.184 -33.654  1.00 44.270          C  
ATOM  25348  NZ  LYS A1605     -68.072 -10.669 -33.473  1.00 44.270          N  
ATOM  25349  H   LYS A1605     -71.293  -5.742 -36.038  1.00 37.620          H  
ATOM  25350  HA  LYS A1605     -72.180  -8.015 -34.307  1.00 38.080          H  
ATOM  25351 1HB  LYS A1605     -70.810  -5.396 -33.564  1.00 53.120          H  
ATOM  25352 2HB  LYS A1605     -71.211  -6.693 -32.444  1.00 53.120          H  
ATOM  25353 1HG  LYS A1605     -69.239  -6.895 -34.766  1.00 53.120          H  
ATOM  25354 2HG  LYS A1605     -68.807  -6.636 -33.071  1.00 53.120          H  
ATOM  25355 1HD  LYS A1605     -69.889  -8.854 -32.503  1.00 53.120          H  
ATOM  25356 2HD  LYS A1605     -70.150  -9.115 -34.236  1.00 53.120          H  
ATOM  25357 1HE  LYS A1605     -67.736  -8.940 -34.649  1.00 53.120          H  
ATOM  25358 2HE  LYS A1605     -67.456  -8.723 -32.910  1.00 53.120          H  
ATOM  25359 1HZ  LYS A1605     -67.123 -11.000 -33.583  1.00 53.120          H  
ATOM  25360 2HZ  LYS A1605     -68.404 -10.906 -32.548  1.00 53.120          H  
ATOM  25361 3HZ  LYS A1605     -68.664 -11.108 -34.165  1.00 53.120          H  
ATOM  25362  N   VAL A1606     -74.164  -6.956 -33.325  1.00 31.710          N  
ATOM  25363  CA  VAL A1606     -75.463  -6.426 -32.930  1.00 31.930          C  
ATOM  25364  C   VAL A1606     -75.327  -5.125 -32.176  1.00 31.890          C  
ATOM  25365  O   VAL A1606     -76.038  -4.168 -32.464  1.00 31.750          O  
ATOM  25366  CB  VAL A1606     -76.232  -7.451 -32.076  1.00 44.610          C  
ATOM  25367  CG1 VAL A1606     -77.498  -6.811 -31.473  1.00 44.610          C  
ATOM  25368  CG2 VAL A1606     -76.606  -8.638 -32.957  1.00 44.610          C  
ATOM  25369  H   VAL A1606     -73.901  -7.903 -33.083  1.00 38.050          H  
ATOM  25370  HA  VAL A1606     -76.042  -6.240 -33.835  1.00 38.320          H  
ATOM  25371  HB  VAL A1606     -75.603  -7.785 -31.252  1.00 53.540          H  
ATOM  25372 1HG1 VAL A1606     -78.028  -7.552 -30.879  1.00 53.540          H  
ATOM  25373 2HG1 VAL A1606     -77.241  -5.968 -30.832  1.00 53.540          H  
ATOM  25374 3HG1 VAL A1606     -78.151  -6.460 -32.277  1.00 53.540          H  
ATOM  25375 1HG2 VAL A1606     -77.145  -9.377 -32.365  1.00 53.540          H  
ATOM  25376 2HG2 VAL A1606     -77.241  -8.295 -33.775  1.00 53.540          H  
ATOM  25377 3HG2 VAL A1606     -75.707  -9.092 -33.368  1.00 53.540          H  
ATOM  25378  N   SER A1607     -74.380  -5.038 -31.257  1.00 32.150          N  
ATOM  25379  CA  SER A1607     -74.238  -3.823 -30.478  1.00 31.910          C  
ATOM  25380  C   SER A1607     -74.054  -2.578 -31.345  1.00 31.680          C  
ATOM  25381  O   SER A1607     -74.558  -1.503 -30.995  1.00 31.660          O  
ATOM  25382  CB  SER A1607     -73.048  -3.949 -29.547  1.00 44.770          C  
ATOM  25383  OG  SER A1607     -73.254  -4.951 -28.586  1.00 44.770          O  
ATOM  25384  H   SER A1607     -73.790  -5.832 -31.060  1.00 38.580          H  
ATOM  25385  HA  SER A1607     -75.143  -3.694 -29.883  1.00 38.290          H  
ATOM  25386 1HB  SER A1607     -72.157  -4.175 -30.131  1.00 53.720          H  
ATOM  25387 2HB  SER A1607     -72.877  -2.994 -29.051  1.00 53.720          H  
ATOM  25388  HG  SER A1607     -72.479  -4.937 -28.016  1.00 53.720          H  
ATOM  25389  N   MET A1608     -73.326  -2.697 -32.464  1.00 31.560          N  
ATOM  25390  CA  MET A1608     -73.084  -1.533 -33.293  1.00 31.430          C  
ATOM  25391  C   MET A1608     -74.296  -1.228 -34.151  1.00 31.170          C  
ATOM  25392  O   MET A1608     -74.602  -0.055 -34.397  1.00 31.200          O  
ATOM  25393  CB  MET A1608     -71.829  -1.747 -34.108  1.00 44.050          C  
ATOM  25394  CG  MET A1608     -70.548  -1.769 -33.245  1.00 44.050          C  
ATOM  25395  SD  MET A1608     -70.268  -0.239 -32.309  1.00 44.050          S  
ATOM  25396  CE  MET A1608     -69.903   0.954 -33.599  1.00 44.050          C  
ATOM  25397  H   MET A1608     -72.980  -3.602 -32.779  1.00 37.870          H  
ATOM  25398  HA  MET A1608     -72.928  -0.675 -32.643  1.00 37.720          H  
ATOM  25399 1HB  MET A1608     -71.914  -2.712 -34.602  1.00 52.860          H  
ATOM  25400 2HB  MET A1608     -71.742  -0.995 -34.884  1.00 52.860          H  
ATOM  25401 1HG  MET A1608     -70.641  -2.582 -32.531  1.00 52.860          H  
ATOM  25402 2HG  MET A1608     -69.681  -1.973 -33.851  1.00 52.860          H  
ATOM  25403 1HE  MET A1608     -69.708   1.926 -33.147  1.00 52.860          H  
ATOM  25404 2HE  MET A1608     -69.027   0.636 -34.150  1.00 52.860          H  
ATOM  25405 3HE  MET A1608     -70.748   1.040 -34.276  1.00 52.860          H  
ATOM  25406  N   MET A1609     -75.015  -2.263 -34.589  1.00 30.980          N  
ATOM  25407  CA  MET A1609     -76.218  -1.992 -35.358  1.00 30.770          C  
ATOM  25408  C   MET A1609     -77.295  -1.370 -34.472  1.00 30.650          C  
ATOM  25409  O   MET A1609     -78.042  -0.497 -34.925  1.00 30.610          O  
ATOM  25410  CB  MET A1609     -76.717  -3.243 -36.059  1.00 43.160          C  
ATOM  25411  CG  MET A1609     -75.815  -3.699 -37.210  1.00 43.160          C  
ATOM  25412  SD  MET A1609     -75.532  -2.388 -38.455  1.00 43.160          S  
ATOM  25413  CE  MET A1609     -77.157  -2.109 -39.148  1.00 43.160          C  
ATOM  25414  H   MET A1609     -74.686  -3.224 -34.421  1.00 37.180          H  
ATOM  25415  HA  MET A1609     -75.973  -1.254 -36.118  1.00 36.920          H  
ATOM  25416 1HB  MET A1609     -76.749  -4.059 -35.332  1.00 51.790          H  
ATOM  25417 2HB  MET A1609     -77.729  -3.095 -36.421  1.00 51.790          H  
ATOM  25418 1HG  MET A1609     -74.843  -4.004 -36.806  1.00 51.790          H  
ATOM  25419 2HG  MET A1609     -76.256  -4.561 -37.708  1.00 51.790          H  
ATOM  25420 1HE  MET A1609     -77.095  -1.342 -39.920  1.00 51.790          H  
ATOM  25421 2HE  MET A1609     -77.529  -3.035 -39.589  1.00 51.790          H  
ATOM  25422 3HE  MET A1609     -77.840  -1.774 -38.367  1.00 51.790          H  
ATOM  25423  N   GLU A1610     -77.346  -1.771 -33.194  1.00 30.670          N  
ATOM  25424  CA  GLU A1610     -78.320  -1.186 -32.290  1.00 30.620          C  
ATOM  25425  C   GLU A1610     -77.963   0.277 -32.056  1.00 30.610          C  
ATOM  25426  O   GLU A1610     -78.852   1.127 -32.056  1.00 30.590          O  
ATOM  25427  CB  GLU A1610     -78.392  -1.957 -30.967  1.00 42.890          C  
ATOM  25428  CG  GLU A1610     -79.021  -3.370 -31.073  1.00 42.890          C  
ATOM  25429  CD  GLU A1610     -80.473  -3.366 -31.492  1.00 42.890          C  
ATOM  25430  OE1 GLU A1610     -81.221  -2.590 -30.952  1.00 42.890          O  
ATOM  25431  OE2 GLU A1610     -80.839  -4.129 -32.379  1.00 42.890          O  
ATOM  25432  H   GLU A1610     -76.730  -2.522 -32.876  1.00 36.800          H  
ATOM  25433  HA  GLU A1610     -79.300  -1.225 -32.757  1.00 36.740          H  
ATOM  25434 1HB  GLU A1610     -77.382  -2.074 -30.569  1.00 51.470          H  
ATOM  25435 2HB  GLU A1610     -78.966  -1.382 -30.239  1.00 51.470          H  
ATOM  25436 1HG  GLU A1610     -78.465  -3.929 -31.815  1.00 51.470          H  
ATOM  25437 2HG  GLU A1610     -78.915  -3.881 -30.119  1.00 51.470          H  
ATOM  25438  N   LEU A1611     -76.658   0.583 -31.944  1.00 30.700          N  
ATOM  25439  CA  LEU A1611     -76.222   1.962 -31.753  1.00 30.800          C  
ATOM  25440  C   LEU A1611     -76.641   2.818 -32.938  1.00 30.760          C  
ATOM  25441  O   LEU A1611     -77.123   3.942 -32.750  1.00 30.810          O  
ATOM  25442  CB  LEU A1611     -74.697   2.032 -31.575  1.00 43.080          C  
ATOM  25443  CG  LEU A1611     -74.072   3.449 -31.383  1.00 43.080          C  
ATOM  25444  CD1 LEU A1611     -74.642   4.123 -30.117  1.00 43.080          C  
ATOM  25445  CD2 LEU A1611     -72.546   3.300 -31.298  1.00 43.080          C  
ATOM  25446  H   LEU A1611     -75.969  -0.172 -31.903  1.00 36.840          H  
ATOM  25447  HA  LEU A1611     -76.706   2.338 -30.857  1.00 36.960          H  
ATOM  25448 1HB  LEU A1611     -74.428   1.421 -30.715  1.00 51.700          H  
ATOM  25449 2HB  LEU A1611     -74.232   1.589 -32.454  1.00 51.700          H  
ATOM  25450  HG  LEU A1611     -74.322   4.077 -32.236  1.00 51.700          H  
ATOM  25451 1HD1 LEU A1611     -74.195   5.108 -30.000  1.00 51.700          H  
ATOM  25452 2HD1 LEU A1611     -75.724   4.241 -30.200  1.00 51.700          H  
ATOM  25453 3HD1 LEU A1611     -74.412   3.516 -29.244  1.00 51.700          H  
ATOM  25454 1HD2 LEU A1611     -72.089   4.283 -31.178  1.00 51.700          H  
ATOM  25455 2HD2 LEU A1611     -72.285   2.671 -30.444  1.00 51.700          H  
ATOM  25456 3HD2 LEU A1611     -72.178   2.836 -32.213  1.00 51.700          H  
ATOM  25457  N   LEU A1612     -76.462   2.296 -34.159  1.00 30.760          N  
ATOM  25458  CA  LEU A1612     -76.878   3.031 -35.339  1.00 30.830          C  
ATOM  25459  C   LEU A1612     -78.362   3.311 -35.296  1.00 30.730          C  
ATOM  25460  O   LEU A1612     -78.782   4.442 -35.528  1.00 30.830          O  
ATOM  25461  CB  LEU A1612     -76.550   2.264 -36.628  1.00 43.130          C  
ATOM  25462  CG  LEU A1612     -77.065   2.899 -37.982  1.00 43.130          C  
ATOM  25463  CD1 LEU A1612     -76.450   4.284 -38.212  1.00 43.130          C  
ATOM  25464  CD2 LEU A1612     -76.720   1.948 -39.127  1.00 43.130          C  
ATOM  25465  H   LEU A1612     -76.001   1.386 -34.257  1.00 36.910          H  
ATOM  25466  HA  LEU A1612     -76.343   3.979 -35.343  1.00 37.000          H  
ATOM  25467 1HB  LEU A1612     -75.469   2.152 -36.696  1.00 51.760          H  
ATOM  25468 2HB  LEU A1612     -76.982   1.265 -36.545  1.00 51.760          H  
ATOM  25469  HG  LEU A1612     -78.149   3.023 -37.937  1.00 51.760          H  
ATOM  25470 1HD1 LEU A1612     -76.827   4.692 -39.149  1.00 51.760          H  
ATOM  25471 2HD1 LEU A1612     -76.720   4.958 -37.401  1.00 51.760          H  
ATOM  25472 3HD1 LEU A1612     -75.366   4.197 -38.265  1.00 51.760          H  
ATOM  25473 1HD2 LEU A1612     -77.087   2.361 -40.068  1.00 51.760          H  
ATOM  25474 2HD2 LEU A1612     -75.638   1.817 -39.185  1.00 51.760          H  
ATOM  25475 3HD2 LEU A1612     -77.192   0.985 -38.945  1.00 51.760          H  
ATOM  25476  N   LYS A1613     -79.181   2.301 -35.005  1.00 30.590          N  
ATOM  25477  CA  LYS A1613     -80.618   2.535 -34.961  1.00 30.560          C  
ATOM  25478  C   LYS A1613     -80.992   3.589 -33.918  1.00 30.480          C  
ATOM  25479  O   LYS A1613     -81.881   4.404 -34.159  1.00 30.680          O  
ATOM  25480  CB  LYS A1613     -81.363   1.238 -34.684  1.00 42.800          C  
ATOM  25481  CG  LYS A1613     -81.370   0.261 -35.861  1.00 42.800          C  
ATOM  25482  CD  LYS A1613     -82.302  -0.927 -35.611  1.00 42.800          C  
ATOM  25483  CE  LYS A1613     -81.711  -1.883 -34.582  1.00 42.800          C  
ATOM  25484  NZ  LYS A1613     -82.526  -3.117 -34.410  1.00 42.800          N  
ATOM  25485  H   LYS A1613     -78.796   1.364 -34.833  1.00 36.710          H  
ATOM  25486  HA  LYS A1613     -80.926   2.909 -35.933  1.00 36.670          H  
ATOM  25487 1HB  LYS A1613     -80.891   0.748 -33.832  1.00 51.360          H  
ATOM  25488 2HB  LYS A1613     -82.391   1.462 -34.411  1.00 51.360          H  
ATOM  25489 1HG  LYS A1613     -81.691   0.785 -36.761  1.00 51.360          H  
ATOM  25490 2HG  LYS A1613     -80.358  -0.106 -36.022  1.00 51.360          H  
ATOM  25491 1HD  LYS A1613     -83.264  -0.568 -35.251  1.00 51.360          H  
ATOM  25492 2HD  LYS A1613     -82.458  -1.466 -36.545  1.00 51.360          H  
ATOM  25493 1HE  LYS A1613     -80.704  -2.166 -34.897  1.00 51.360          H  
ATOM  25494 2HE  LYS A1613     -81.652  -1.389 -33.618  1.00 51.360          H  
ATOM  25495 1HZ  LYS A1613     -82.045  -3.693 -33.698  1.00 51.360          H  
ATOM  25496 2HZ  LYS A1613     -83.450  -2.883 -34.088  1.00 51.360          H  
ATOM  25497 3HZ  LYS A1613     -82.586  -3.624 -35.275  1.00 51.360          H  
ATOM  25498  N   GLN A1614     -80.314   3.588 -32.767  1.00 30.250          N  
ATOM  25499  CA  GLN A1614     -80.579   4.566 -31.712  1.00 30.210          C  
ATOM  25500  C   GLN A1614     -80.249   6.004 -32.132  1.00 30.380          C  
ATOM  25501  O   GLN A1614     -80.997   6.930 -31.821  1.00 30.470          O  
ATOM  25502  CB  GLN A1614     -79.738   4.234 -30.475  1.00 42.310          C  
ATOM  25503  CG  GLN A1614     -80.137   2.981 -29.724  1.00 42.310          C  
ATOM  25504  CD  GLN A1614     -79.093   2.625 -28.684  1.00 42.310          C  
ATOM  25505  OE1 GLN A1614     -78.154   3.400 -28.483  1.00 42.310          O  
ATOM  25506  NE2 GLN A1614     -79.236   1.473 -28.041  1.00 42.310          N  
ATOM  25507  H   GLN A1614     -79.627   2.842 -32.606  1.00 36.300          H  
ATOM  25508  HA  GLN A1614     -81.635   4.515 -31.458  1.00 36.250          H  
ATOM  25509 1HB  GLN A1614     -78.701   4.115 -30.774  1.00 50.770          H  
ATOM  25510 2HB  GLN A1614     -79.775   5.070 -29.778  1.00 50.770          H  
ATOM  25511 1HG  GLN A1614     -81.075   3.173 -29.209  1.00 50.770          H  
ATOM  25512 2HG  GLN A1614     -80.258   2.154 -30.407  1.00 50.770          H  
ATOM  25513 1HE2 GLN A1614     -78.565   1.197 -27.350  1.00 50.770          H  
ATOM  25514 2HE2 GLN A1614     -80.011   0.874 -28.249  1.00 50.770          H  
ATOM  25515  N   LEU A1615     -79.136   6.186 -32.854  1.00 30.510          N  
ATOM  25516  CA  LEU A1615     -78.682   7.509 -33.283  1.00 30.750          C  
ATOM  25517  C   LEU A1615     -79.283   8.006 -34.593  1.00 30.990          C  
ATOM  25518  O   LEU A1615     -79.509   9.207 -34.754  1.00 31.230          O  
ATOM  25519  CB  LEU A1615     -77.159   7.484 -33.468  1.00 42.950          C  
ATOM  25520  CG  LEU A1615     -76.285   7.224 -32.218  1.00 42.950          C  
ATOM  25521  CD1 LEU A1615     -74.845   7.063 -32.669  1.00 42.950          C  
ATOM  25522  CD2 LEU A1615     -76.401   8.386 -31.228  1.00 42.950          C  
ATOM  25523  H   LEU A1615     -78.540   5.368 -33.030  1.00 36.610          H  
ATOM  25524  HA  LEU A1615     -78.955   8.222 -32.512  1.00 36.900          H  
ATOM  25525 1HB  LEU A1615     -76.934   6.689 -34.183  1.00 51.540          H  
ATOM  25526 2HB  LEU A1615     -76.849   8.431 -33.906  1.00 51.540          H  
ATOM  25527  HG  LEU A1615     -76.602   6.296 -31.733  1.00 51.540          H  
ATOM  25528 1HD1 LEU A1615     -74.213   6.865 -31.806  1.00 51.540          H  
ATOM  25529 2HD1 LEU A1615     -74.777   6.227 -33.366  1.00 51.540          H  
ATOM  25530 3HD1 LEU A1615     -74.511   7.975 -33.160  1.00 51.540          H  
ATOM  25531 1HD2 LEU A1615     -75.768   8.185 -30.364  1.00 51.540          H  
ATOM  25532 2HD2 LEU A1615     -76.077   9.310 -31.707  1.00 51.540          H  
ATOM  25533 3HD2 LEU A1615     -77.427   8.494 -30.895  1.00 51.540          H  
ATOM  25534  N   LEU A1616     -79.574   7.094 -35.513  1.00 31.020          N  
ATOM  25535  CA  LEU A1616     -80.022   7.419 -36.862  1.00 31.340          C  
ATOM  25536  C   LEU A1616     -81.233   8.376 -36.959  1.00 31.540          C  
ATOM  25537  O   LEU A1616     -81.248   9.207 -37.863  1.00 31.670          O  
ATOM  25538  CB  LEU A1616     -80.234   6.096 -37.636  1.00 43.750          C  
ATOM  25539  CG  LEU A1616     -80.685   6.130 -39.096  1.00 43.750          C  
ATOM  25540  CD1 LEU A1616     -79.645   6.848 -39.968  1.00 43.750          C  
ATOM  25541  CD2 LEU A1616     -80.856   4.677 -39.552  1.00 43.750          C  
ATOM  25542  H   LEU A1616     -79.395   6.112 -35.303  1.00 37.220          H  
ATOM  25543  HA  LEU A1616     -79.185   7.927 -37.342  1.00 37.610          H  
ATOM  25544 1HB  LEU A1616     -79.271   5.597 -37.654  1.00 52.500          H  
ATOM  25545 2HB  LEU A1616     -80.899   5.446 -37.095  1.00 52.500          H  
ATOM  25546  HG  LEU A1616     -81.635   6.663 -39.187  1.00 52.500          H  
ATOM  25547 1HD1 LEU A1616     -79.979   6.843 -41.006  1.00 52.500          H  
ATOM  25548 2HD1 LEU A1616     -79.529   7.883 -39.641  1.00 52.500          H  
ATOM  25549 3HD1 LEU A1616     -78.687   6.337 -39.895  1.00 52.500          H  
ATOM  25550 1HD2 LEU A1616     -81.182   4.659 -40.592  1.00 52.500          H  
ATOM  25551 2HD2 LEU A1616     -79.903   4.151 -39.461  1.00 52.500          H  
ATOM  25552 3HD2 LEU A1616     -81.603   4.183 -38.928  1.00 52.500          H  
ATOM  25553  N   PRO A1617     -82.287   8.299 -36.115  1.00 31.670          N  
ATOM  25554  CA  PRO A1617     -83.424   9.210 -36.111  1.00 31.920          C  
ATOM  25555  C   PRO A1617     -83.054  10.647 -35.717  1.00 32.040          C  
ATOM  25556  O   PRO A1617     -83.874  11.552 -35.868  1.00 32.280          O  
ATOM  25557  CB  PRO A1617     -84.363   8.604 -35.061  1.00 47.880          C  
ATOM  25558  CG  PRO A1617     -83.939   7.169 -34.947  1.00 47.880          C  
ATOM  25559  CD  PRO A1617     -82.451   7.191 -35.169  1.00 47.880          C  
ATOM  25560  HA  PRO A1617     -83.889   9.195 -37.106  1.00 38.300          H  
ATOM  25561 1HB  PRO A1617     -84.265   9.152 -34.120  1.00 57.460          H  
ATOM  25562 2HB  PRO A1617     -85.410   8.723 -35.384  1.00 57.460          H  
ATOM  25563 1HG  PRO A1617     -84.191   6.773 -33.949  1.00 57.460          H  
ATOM  25564 2HG  PRO A1617     -84.468   6.546 -35.679  1.00 57.460          H  
ATOM  25565 1HD  PRO A1617     -81.948   7.393 -34.218  1.00 57.460          H  
ATOM  25566 2HD  PRO A1617     -82.167   6.260 -35.596  1.00 57.460          H  
ATOM  25567  N   TYR A1618     -81.857  10.848 -35.145  1.00 31.950          N  
ATOM  25568  CA  TYR A1618     -81.468  12.157 -34.647  1.00 32.130          C  
ATOM  25569  C   TYR A1618     -80.223  12.731 -35.320  1.00 32.090          C  
ATOM  25570  O   TYR A1618     -80.114  13.950 -35.488  1.00 32.390          O  
ATOM  25571  CB  TYR A1618     -81.199  12.015 -33.158  1.00 44.910          C  
ATOM  25572  CG  TYR A1618     -82.357  11.395 -32.444  1.00 44.910          C  
ATOM  25573  CD1 TYR A1618     -82.261  10.068 -32.051  1.00 44.910          C  
ATOM  25574  CD2 TYR A1618     -83.512  12.110 -32.204  1.00 44.910          C  
ATOM  25575  CE1 TYR A1618     -83.311   9.461 -31.412  1.00 44.910          C  
ATOM  25576  CE2 TYR A1618     -84.570  11.503 -31.563  1.00 44.910          C  
ATOM  25577  CZ  TYR A1618     -84.473  10.183 -31.167  1.00 44.910          C  
ATOM  25578  OH  TYR A1618     -85.529   9.576 -30.527  1.00 44.910          O  
ATOM  25579  H   TYR A1618     -81.182  10.095 -35.047  1.00 38.340          H  
ATOM  25580  HA  TYR A1618     -82.289  12.851 -34.813  1.00 38.560          H  
ATOM  25581 1HB  TYR A1618     -80.321  11.386 -33.004  1.00 53.890          H  
ATOM  25582 2HB  TYR A1618     -80.997  12.991 -32.717  1.00 53.890          H  
ATOM  25583  HD1 TYR A1618     -81.350   9.500 -32.252  1.00 53.890          H  
ATOM  25584  HD2 TYR A1618     -83.589  13.149 -32.523  1.00 53.890          H  
ATOM  25585  HE1 TYR A1618     -83.227   8.417 -31.107  1.00 53.890          H  
ATOM  25586  HE2 TYR A1618     -85.485  12.064 -31.372  1.00 53.890          H  
ATOM  25587  HH  TYR A1618     -86.248  10.206 -30.426  1.00 53.890          H  
ATOM  25588  N   VAL A1619     -79.271  11.870 -35.671  1.00 31.790          N  
ATOM  25589  CA  VAL A1619     -78.013  12.321 -36.234  1.00 31.790          C  
ATOM  25590  C   VAL A1619     -77.980  12.121 -37.739  1.00 31.930          C  
ATOM  25591  O   VAL A1619     -77.681  11.029 -38.225  1.00 31.820          O  
ATOM  25592  CB  VAL A1619     -76.839  11.533 -35.609  1.00 44.510          C  
ATOM  25593  CG1 VAL A1619     -75.492  12.020 -36.194  1.00 44.510          C  
ATOM  25594  CG2 VAL A1619     -76.874  11.683 -34.091  1.00 44.510          C  
ATOM  25595  H   VAL A1619     -79.418  10.877 -35.513  1.00 38.150          H  
ATOM  25596  HA  VAL A1619     -77.890  13.381 -36.015  1.00 38.150          H  
ATOM  25597  HB  VAL A1619     -76.946  10.478 -35.867  1.00 53.410          H  
ATOM  25598 1HG1 VAL A1619     -74.679  11.442 -35.763  1.00 53.410          H  
ATOM  25599 2HG1 VAL A1619     -75.483  11.888 -37.276  1.00 53.410          H  
ATOM  25600 3HG1 VAL A1619     -75.348  13.070 -35.962  1.00 53.410          H  
ATOM  25601 1HG2 VAL A1619     -76.058  11.114 -33.652  1.00 53.410          H  
ATOM  25602 2HG2 VAL A1619     -76.770  12.734 -33.830  1.00 53.410          H  
ATOM  25603 3HG2 VAL A1619     -77.823  11.305 -33.707  1.00 53.410          H  
ATOM  25604  N   ASN A1620     -78.241  13.198 -38.462  1.00 32.230          N  
ATOM  25605  CA  ASN A1620     -78.277  13.231 -39.914  1.00 32.460          C  
ATOM  25606  C   ASN A1620     -76.854  13.207 -40.422  1.00 32.080          C  
ATOM  25607  O   ASN A1620     -75.958  13.712 -39.738  1.00 31.970          O  
ATOM  25608  CB  ASN A1620     -78.997  14.483 -40.406  1.00 45.350          C  
ATOM  25609  CG  ASN A1620     -79.361  14.447 -41.868  1.00 45.350          C  
ATOM  25610  OD1 ASN A1620     -78.524  14.741 -42.749  1.00 45.350          O  
ATOM  25611  ND2 ASN A1620     -80.595  14.102 -42.153  1.00 45.350          N  
ATOM  25612  H   ASN A1620     -78.464  14.051 -37.961  1.00 38.680          H  
ATOM  25613  HA  ASN A1620     -78.783  12.336 -40.289  1.00 38.950          H  
ATOM  25614 1HB  ASN A1620     -79.899  14.638 -39.815  1.00 54.420          H  
ATOM  25615 2HB  ASN A1620     -78.360  15.343 -40.256  1.00 54.420          H  
ATOM  25616 1HD2 ASN A1620     -80.897  14.062 -43.109  1.00 54.420          H  
ATOM  25617 2HD2 ASN A1620     -81.238  13.877 -41.421  1.00 54.420          H  
ATOM  25618  N   GLU A1621     -76.644  12.750 -41.654  1.00 32.010          N  
ATOM  25619  CA  GLU A1621     -75.312  12.802 -42.235  1.00 31.760          C  
ATOM  25620  C   GLU A1621     -74.782  14.240 -42.228  1.00 32.160          C  
ATOM  25621  O   GLU A1621     -73.577  14.445 -42.072  1.00 31.810          O  
ATOM  25622  CB  GLU A1621     -75.339  12.225 -43.648  1.00 44.560          C  
ATOM  25623  CG  GLU A1621     -75.617  10.713 -43.688  1.00 44.560          C  
ATOM  25624  CD  GLU A1621     -77.085  10.359 -43.588  1.00 44.560          C  
ATOM  25625  OE1 GLU A1621     -77.897  11.257 -43.492  1.00 44.560          O  
ATOM  25626  OE2 GLU A1621     -77.394   9.195 -43.595  1.00 44.560          O  
ATOM  25627  H   GLU A1621     -77.406  12.331 -42.200  1.00 38.410          H  
ATOM  25628  HA  GLU A1621     -74.647  12.191 -41.624  1.00 38.110          H  
ATOM  25629 1HB  GLU A1621     -76.108  12.728 -44.232  1.00 53.480          H  
ATOM  25630 2HB  GLU A1621     -74.383  12.407 -44.136  1.00 53.480          H  
ATOM  25631 1HG  GLU A1621     -75.224  10.308 -44.621  1.00 53.480          H  
ATOM  25632 2HG  GLU A1621     -75.081  10.241 -42.867  1.00 53.480          H  
ATOM  25633  N   ASP A1622     -75.683  15.232 -42.366  1.00 32.950          N  
ATOM  25634  CA  ASP A1622     -75.323  16.643 -42.301  1.00 33.470          C  
ATOM  25635  C   ASP A1622     -74.743  17.024 -40.937  1.00 33.410          C  
ATOM  25636  O   ASP A1622     -73.925  17.942 -40.846  1.00 33.460          O  
ATOM  25637  CB  ASP A1622     -76.534  17.528 -42.602  1.00 46.650          C  
ATOM  25638  CG  ASP A1622     -76.199  19.024 -42.609  1.00 46.650          C  
ATOM  25639  OD1 ASP A1622     -75.334  19.462 -43.352  1.00 46.650          O  
ATOM  25640  OD2 ASP A1622     -76.811  19.762 -41.855  1.00 46.650          O  
ATOM  25641  H   ASP A1622     -76.662  14.997 -42.543  1.00 39.540          H  
ATOM  25642  HA  ASP A1622     -74.568  16.834 -43.060  1.00 40.160          H  
ATOM  25643 1HB  ASP A1622     -76.949  17.252 -43.570  1.00 55.980          H  
ATOM  25644 2HB  ASP A1622     -77.307  17.345 -41.854  1.00 55.980          H  
ATOM  25645  N   VAL A1623     -75.205  16.374 -39.863  1.00 33.390          N  
ATOM  25646  CA  VAL A1623     -74.735  16.696 -38.535  1.00 33.420          C  
ATOM  25647  C   VAL A1623     -73.295  16.291 -38.458  1.00 32.980          C  
ATOM  25648  O   VAL A1623     -72.451  17.061 -38.002  1.00 33.230          O  
ATOM  25649  CB  VAL A1623     -75.554  15.952 -37.455  1.00 46.780          C  
ATOM  25650  CG1 VAL A1623     -74.938  16.152 -36.087  1.00 46.780          C  
ATOM  25651  CG2 VAL A1623     -76.982  16.458 -37.469  1.00 46.780          C  
ATOM  25652  H   VAL A1623     -75.849  15.596 -39.959  1.00 40.070          H  
ATOM  25653  HA  VAL A1623     -74.814  17.772 -38.379  1.00 40.100          H  
ATOM  25654  HB  VAL A1623     -75.544  14.889 -37.663  1.00 56.130          H  
ATOM  25655 1HG1 VAL A1623     -75.530  15.616 -35.347  1.00 56.130          H  
ATOM  25656 2HG1 VAL A1623     -73.921  15.771 -36.076  1.00 56.130          H  
ATOM  25657 3HG1 VAL A1623     -74.932  17.216 -35.852  1.00 56.130          H  
ATOM  25658 1HG2 VAL A1623     -77.567  15.926 -36.716  1.00 56.130          H  
ATOM  25659 2HG2 VAL A1623     -76.991  17.524 -37.251  1.00 56.130          H  
ATOM  25660 3HG2 VAL A1623     -77.411  16.294 -38.442  1.00 56.130          H  
ATOM  25661  N   LEU A1624     -73.021  15.076 -38.917  1.00 32.370          N  
ATOM  25662  CA  LEU A1624     -71.666  14.567 -38.904  1.00 31.980          C  
ATOM  25663  C   LEU A1624     -70.773  15.374 -39.834  1.00 32.200          C  
ATOM  25664  O   LEU A1624     -69.661  15.749 -39.470  1.00 32.290          O  
ATOM  25665  CB  LEU A1624     -71.684  13.108 -39.340  1.00 44.930          C  
ATOM  25666  CG  LEU A1624     -72.364  12.134 -38.371  1.00 44.930          C  
ATOM  25667  CD1 LEU A1624     -72.511  10.793 -39.053  1.00 44.930          C  
ATOM  25668  CD2 LEU A1624     -71.535  11.990 -37.079  1.00 44.930          C  
ATOM  25669  H   LEU A1624     -73.803  14.512 -39.269  1.00 38.840          H  
ATOM  25670  HA  LEU A1624     -71.271  14.662 -37.901  1.00 38.380          H  
ATOM  25671 1HB  LEU A1624     -72.206  13.044 -40.295  1.00 53.910          H  
ATOM  25672 2HB  LEU A1624     -70.662  12.778 -39.489  1.00 53.910          H  
ATOM  25673  HG  LEU A1624     -73.355  12.504 -38.129  1.00 53.910          H  
ATOM  25674 1HD1 LEU A1624     -73.012  10.098 -38.378  1.00 53.910          H  
ATOM  25675 2HD1 LEU A1624     -73.109  10.908 -39.958  1.00 53.910          H  
ATOM  25676 3HD1 LEU A1624     -71.528  10.403 -39.314  1.00 53.910          H  
ATOM  25677 1HD2 LEU A1624     -72.035  11.288 -36.411  1.00 53.910          H  
ATOM  25678 2HD2 LEU A1624     -70.544  11.612 -37.323  1.00 53.910          H  
ATOM  25679 3HD2 LEU A1624     -71.438  12.941 -36.570  1.00 53.910          H  
ATOM  25680  N   ALA A1625     -71.286  15.746 -41.008  1.00 32.370          N  
ATOM  25681  CA  ALA A1625     -70.485  16.520 -41.942  1.00 32.660          C  
ATOM  25682  C   ALA A1625     -70.030  17.831 -41.308  1.00 33.290          C  
ATOM  25683  O   ALA A1625     -68.894  18.271 -41.514  1.00 33.450          O  
ATOM  25684  CB  ALA A1625     -71.282  16.803 -43.200  1.00 45.610          C  
ATOM  25685  H   ALA A1625     -72.213  15.420 -41.293  1.00 38.840          H  
ATOM  25686  HA  ALA A1625     -69.602  15.936 -42.195  1.00 39.190          H  
ATOM  25687 1HB  ALA A1625     -70.668  17.363 -43.901  1.00 54.730          H  
ATOM  25688 2HB  ALA A1625     -71.594  15.862 -43.652  1.00 54.730          H  
ATOM  25689 3HB  ALA A1625     -72.163  17.389 -42.940  1.00 54.730          H  
ATOM  25690  N   LYS A1626     -70.903  18.450 -40.514  1.00 33.690          N  
ATOM  25691  CA  LYS A1626     -70.524  19.664 -39.825  1.00 34.340          C  
ATOM  25692  C   LYS A1626     -69.612  19.377 -38.615  1.00 34.210          C  
ATOM  25693  O   LYS A1626     -68.558  19.994 -38.478  1.00 34.610          O  
ATOM  25694  CB  LYS A1626     -71.778  20.436 -39.414  1.00 47.820          C  
ATOM  25695  CG  LYS A1626     -72.533  21.072 -40.606  1.00 47.820          C  
ATOM  25696  CD  LYS A1626     -73.744  21.893 -40.143  1.00 47.820          C  
ATOM  25697  CE  LYS A1626     -74.388  22.705 -41.296  1.00 47.820          C  
ATOM  25698  NZ  LYS A1626     -75.190  21.859 -42.262  1.00 47.820          N  
ATOM  25699  H   LYS A1626     -71.863  18.093 -40.439  1.00 40.430          H  
ATOM  25700  HA  LYS A1626     -69.959  20.283 -40.520  1.00 41.210          H  
ATOM  25701 1HB  LYS A1626     -72.470  19.751 -38.914  1.00 57.380          H  
ATOM  25702 2HB  LYS A1626     -71.514  21.219 -38.706  1.00 57.380          H  
ATOM  25703 1HG  LYS A1626     -71.852  21.714 -41.160  1.00 57.380          H  
ATOM  25704 2HG  LYS A1626     -72.876  20.277 -41.272  1.00 57.380          H  
ATOM  25705 1HD  LYS A1626     -74.498  21.203 -39.749  1.00 57.380          H  
ATOM  25706 2HD  LYS A1626     -73.449  22.575 -39.350  1.00 57.380          H  
ATOM  25707 1HE  LYS A1626     -75.046  23.458 -40.866  1.00 57.380          H  
ATOM  25708 2HE  LYS A1626     -73.596  23.207 -41.851  1.00 57.380          H  
ATOM  25709 1HZ  LYS A1626     -75.582  22.429 -42.978  1.00 57.380          H  
ATOM  25710 2HZ  LYS A1626     -74.646  21.118 -42.711  1.00 57.380          H  
ATOM  25711 3HZ  LYS A1626     -75.958  21.364 -41.796  1.00 57.380          H  
ATOM  25712  N   LYS A1627     -69.980  18.425 -37.746  1.00 33.690          N  
ATOM  25713  CA  LYS A1627     -69.192  18.145 -36.536  1.00 33.590          C  
ATOM  25714  C   LYS A1627     -67.774  17.670 -36.805  1.00 33.430          C  
ATOM  25715  O   LYS A1627     -66.845  17.999 -36.068  1.00 33.520          O  
ATOM  25716  CB  LYS A1627     -69.867  17.109 -35.627  1.00 47.070          C  
ATOM  25717  CG  LYS A1627     -71.102  17.593 -34.868  1.00 47.070          C  
ATOM  25718  CD  LYS A1627     -71.654  16.483 -33.972  1.00 47.070          C  
ATOM  25719  CE  LYS A1627     -72.841  16.965 -33.139  1.00 47.070          C  
ATOM  25720  NZ  LYS A1627     -73.391  15.880 -32.265  1.00 47.070          N  
ATOM  25721  H   LYS A1627     -70.842  17.905 -37.913  1.00 40.430          H  
ATOM  25722  HA  LYS A1627     -69.116  19.076 -35.975  1.00 40.310          H  
ATOM  25723 1HB  LYS A1627     -70.176  16.258 -36.240  1.00 56.480          H  
ATOM  25724 2HB  LYS A1627     -69.144  16.741 -34.903  1.00 56.480          H  
ATOM  25725 1HG  LYS A1627     -70.837  18.456 -34.258  1.00 56.480          H  
ATOM  25726 2HG  LYS A1627     -71.867  17.895 -35.582  1.00 56.480          H  
ATOM  25727 1HD  LYS A1627     -71.968  15.642 -34.592  1.00 56.480          H  
ATOM  25728 2HD  LYS A1627     -70.870  16.139 -33.299  1.00 56.480          H  
ATOM  25729 1HE  LYS A1627     -72.520  17.793 -32.510  1.00 56.480          H  
ATOM  25730 2HE  LYS A1627     -73.623  17.315 -33.800  1.00 56.480          H  
ATOM  25731 1HZ  LYS A1627     -74.169  16.243 -31.730  1.00 56.480          H  
ATOM  25732 2HZ  LYS A1627     -73.705  15.101 -32.826  1.00 56.480          H  
ATOM  25733 3HZ  LYS A1627     -72.670  15.563 -31.632  1.00 56.480          H  
ATOM  25734  N   LEU A1628     -67.602  16.895 -37.860  1.00 33.340          N  
ATOM  25735  CA  LEU A1628     -66.327  16.302 -38.207  1.00 33.200          C  
ATOM  25736  C   LEU A1628     -65.525  17.180 -39.165  1.00 33.820          C  
ATOM  25737  O   LEU A1628     -64.485  16.752 -39.677  1.00 33.720          O  
ATOM  25738  CB  LEU A1628     -66.592  14.939 -38.865  1.00 46.540          C  
ATOM  25739  CG  LEU A1628     -67.380  13.879 -38.002  1.00 46.540          C  
ATOM  25740  CD1 LEU A1628     -67.652  12.650 -38.863  1.00 46.540          C  
ATOM  25741  CD2 LEU A1628     -66.596  13.502 -36.751  1.00 46.540          C  
ATOM  25742  H   LEU A1628     -68.410  16.649 -38.439  1.00 40.010          H  
ATOM  25743  HA  LEU A1628     -65.741  16.181 -37.301  1.00 39.840          H  
ATOM  25744 1HB  LEU A1628     -67.168  15.115 -39.774  1.00 55.840          H  
ATOM  25745 2HB  LEU A1628     -65.637  14.500 -39.146  1.00 55.840          H  
ATOM  25746  HG  LEU A1628     -68.344  14.298 -37.706  1.00 55.840          H  
ATOM  25747 1HD1 LEU A1628     -68.217  11.919 -38.288  1.00 55.840          H  
ATOM  25748 2HD1 LEU A1628     -68.229  12.948 -39.739  1.00 55.840          H  
ATOM  25749 3HD1 LEU A1628     -66.708  12.211 -39.181  1.00 55.840          H  
ATOM  25750 1HD2 LEU A1628     -67.163  12.770 -36.177  1.00 55.840          H  
ATOM  25751 2HD2 LEU A1628     -65.635  13.073 -37.037  1.00 55.840          H  
ATOM  25752 3HD2 LEU A1628     -66.430  14.381 -36.134  1.00 55.840          H  
ATOM  25753  N   GLY A1629     -66.024  18.383 -39.454  1.00 34.380          N  
ATOM  25754  CA  GLY A1629     -65.393  19.282 -40.400  1.00 35.060          C  
ATOM  25755  C   GLY A1629     -64.468  20.315 -39.763  1.00 35.110          C  
ATOM  25756  O   GLY A1629     -63.869  20.099 -38.706  1.00 35.520          O  
ATOM  25757  H   GLY A1629     -66.878  18.717 -38.997  1.00 41.260          H  
ATOM  25758 1HA  GLY A1629     -64.835  18.699 -41.132  1.00 42.070          H  
ATOM  25759 2HA  GLY A1629     -66.178  19.800 -40.951  1.00 42.070          H  
ATOM  25760  N   ASP A1630     -64.337  21.440 -40.462  1.00 34.780          N  
ATOM  25761  CA  ASP A1630     -63.464  22.554 -40.097  1.00 34.870          C  
ATOM  25762  C   ASP A1630     -63.754  23.257 -38.785  1.00 34.390          C  
ATOM  25763  O   ASP A1630     -64.902  23.410 -38.368  1.00 34.370          O  
ATOM  25764  CB  ASP A1630     -63.494  23.636 -41.177  1.00 48.780          C  
ATOM  25765  CG  ASP A1630     -62.698  23.323 -42.421  1.00 48.780          C  
ATOM  25766  OD1 ASP A1630     -61.886  22.412 -42.407  1.00 48.780          O  
ATOM  25767  OD2 ASP A1630     -62.871  24.019 -43.393  1.00 48.780          O  
ATOM  25768  H   ASP A1630     -64.876  21.520 -41.312  1.00 41.740          H  
ATOM  25769  HA  ASP A1630     -62.449  22.160 -40.036  1.00 41.840          H  
ATOM  25770 1HB  ASP A1630     -64.528  23.819 -41.467  1.00 58.540          H  
ATOM  25771 2HB  ASP A1630     -63.117  24.572 -40.746  1.00 58.540          H  
ATOM  25772  N   ARG A1631     -62.676  23.745 -38.182  1.00 34.060          N  
ATOM  25773  CA  ARG A1631     -62.709  24.575 -36.993  1.00 33.630          C  
ATOM  25774  C   ARG A1631     -63.145  25.959 -37.439  1.00 33.740          C  
ATOM  25775  O   ARG A1631     -62.954  26.318 -38.603  1.00 34.360          O  
ATOM  25776  CB  ARG A1631     -61.327  24.624 -36.343  1.00 47.250          C  
ATOM  25777  CG  ARG A1631     -61.223  25.383 -35.019  1.00 47.250          C  
ATOM  25778  CD  ARG A1631     -59.900  25.182 -34.360  1.00 47.250          C  
ATOM  25779  NE  ARG A1631     -58.802  25.743 -35.148  1.00 47.250          N  
ATOM  25780  CZ  ARG A1631     -57.493  25.679 -34.844  1.00 47.250          C  
ATOM  25781  NH1 ARG A1631     -57.066  25.085 -33.741  1.00 47.250          N  
ATOM  25782  NH2 ARG A1631     -56.649  26.233 -35.688  1.00 47.250          N  
ATOM  25783  H   ARG A1631     -61.777  23.539 -38.593  1.00 40.870          H  
ATOM  25784  HA  ARG A1631     -63.437  24.173 -36.288  1.00 40.360          H  
ATOM  25785 1HB  ARG A1631     -60.972  23.610 -36.171  1.00 56.700          H  
ATOM  25786 2HB  ARG A1631     -60.630  25.100 -37.037  1.00 56.700          H  
ATOM  25787 1HG  ARG A1631     -61.318  26.456 -35.208  1.00 56.700          H  
ATOM  25788 2HG  ARG A1631     -62.007  25.057 -34.338  1.00 56.700          H  
ATOM  25789 1HD  ARG A1631     -59.909  25.674 -33.388  1.00 56.700          H  
ATOM  25790 2HD  ARG A1631     -59.721  24.115 -34.230  1.00 56.700          H  
ATOM  25791  HE  ARG A1631     -59.024  26.224 -36.034  1.00 56.700          H  
ATOM  25792 1HH1 ARG A1631     -57.723  24.665 -33.102  1.00 56.700          H  
ATOM  25793 2HH1 ARG A1631     -56.077  25.053 -33.539  1.00 56.700          H  
ATOM  25794 1HH2 ARG A1631     -57.038  26.677 -36.539  1.00 56.700          H  
ATOM  25795 2HH2 ARG A1631     -55.655  26.220 -35.519  1.00 56.700          H  
ATOM  25796  N   ARG A1632     -63.727  26.752 -36.550  1.00 33.190          N  
ATOM  25797  CA  ARG A1632     -64.069  28.099 -36.966  1.00 33.290          C  
ATOM  25798  C   ARG A1632     -62.826  28.987 -37.020  1.00 33.010          C  
ATOM  25799  O   ARG A1632     -62.254  29.332 -35.986  1.00 32.630          O  
ATOM  25800  CB  ARG A1632     -65.087  28.712 -36.016  1.00 46.570          C  
ATOM  25801  CG  ARG A1632     -65.549  30.118 -36.385  1.00 46.570          C  
ATOM  25802  CD  ARG A1632     -66.548  30.638 -35.430  1.00 46.570          C  
ATOM  25803  NE  ARG A1632     -66.962  31.993 -35.778  1.00 46.570          N  
ATOM  25804  CZ  ARG A1632     -67.869  32.733 -35.100  1.00 46.570          C  
ATOM  25805  NH1 ARG A1632     -68.464  32.247 -34.027  1.00 46.570          N  
ATOM  25806  NH2 ARG A1632     -68.159  33.955 -35.519  1.00 46.570          N  
ATOM  25807  H   ARG A1632     -63.915  26.434 -35.610  1.00 39.830          H  
ATOM  25808  HA  ARG A1632     -64.508  28.046 -37.958  1.00 39.950          H  
ATOM  25809 1HB  ARG A1632     -65.970  28.077 -35.976  1.00 55.880          H  
ATOM  25810 2HB  ARG A1632     -64.667  28.755 -35.013  1.00 55.880          H  
ATOM  25811 1HG  ARG A1632     -64.698  30.803 -36.394  1.00 55.880          H  
ATOM  25812 2HG  ARG A1632     -66.009  30.103 -37.368  1.00 55.880          H  
ATOM  25813 1HD  ARG A1632     -67.427  29.993 -35.440  1.00 55.880          H  
ATOM  25814 2HD  ARG A1632     -66.112  30.655 -34.431  1.00 55.880          H  
ATOM  25815  HE  ARG A1632     -66.532  32.413 -36.595  1.00 55.880          H  
ATOM  25816 1HH1 ARG A1632     -68.248  31.317 -33.703  1.00 55.880          H  
ATOM  25817 2HH1 ARG A1632     -69.140  32.806 -33.527  1.00 55.880          H  
ATOM  25818 1HH2 ARG A1632     -67.705  34.330 -36.341  1.00 55.880          H  
ATOM  25819 2HH2 ARG A1632     -68.834  34.516 -35.019  1.00 55.880          H  
ATOM  25820  N   GLU A1633     -62.445  29.367 -38.237  1.00 33.250          N  
ATOM  25821  CA  GLU A1633     -61.258  30.166 -38.520  1.00 33.120          C  
ATOM  25822  C   GLU A1633     -61.639  31.591 -38.915  1.00 32.770          C  
ATOM  25823  O   GLU A1633     -62.820  31.943 -38.969  1.00 32.180          O  
ATOM  25824  CB  GLU A1633     -60.440  29.525 -39.644  1.00 46.420          C  
ATOM  25825  CG  GLU A1633     -59.915  28.100 -39.368  1.00 46.420          C  
ATOM  25826  CD  GLU A1633     -58.867  28.030 -38.295  1.00 46.420          C  
ATOM  25827  OE1 GLU A1633     -58.238  29.028 -38.032  1.00 46.420          O  
ATOM  25828  OE2 GLU A1633     -58.651  26.964 -37.774  1.00 46.420          O  
ATOM  25829  H   GLU A1633     -62.985  29.026 -39.020  1.00 39.900          H  
ATOM  25830  HA  GLU A1633     -60.644  30.213 -37.621  1.00 39.740          H  
ATOM  25831 1HB  GLU A1633     -61.042  29.484 -40.553  1.00 55.700          H  
ATOM  25832 2HB  GLU A1633     -59.576  30.150 -39.862  1.00 55.700          H  
ATOM  25833 1HG  GLU A1633     -60.747  27.467 -39.083  1.00 55.700          H  
ATOM  25834 2HG  GLU A1633     -59.501  27.709 -40.296  1.00 55.700          H  
ATOM  25835  N   LEU A1634     -60.638  32.431 -39.165  1.00 33.200          N  
ATOM  25836  CA  LEU A1634     -60.914  33.799 -39.579  1.00 33.130          C  
ATOM  25837  C   LEU A1634     -60.600  34.002 -41.055  1.00 33.120          C  
ATOM  25838  O   LEU A1634     -59.634  33.450 -41.575  1.00 33.170          O  
ATOM  25839  CB  LEU A1634     -60.080  34.766 -38.739  1.00 46.410          C  
ATOM  25840  CG  LEU A1634     -60.260  34.665 -37.197  1.00 46.410          C  
ATOM  25841  CD1 LEU A1634     -59.301  35.638 -36.534  1.00 46.410          C  
ATOM  25842  CD2 LEU A1634     -61.709  34.968 -36.797  1.00 46.410          C  
ATOM  25843  H   LEU A1634     -59.681  32.112 -39.093  1.00 39.840          H  
ATOM  25844  HA  LEU A1634     -61.971  34.009 -39.443  1.00 39.760          H  
ATOM  25845 1HB  LEU A1634     -59.030  34.596 -38.965  1.00 55.690          H  
ATOM  25846 2HB  LEU A1634     -60.329  35.786 -39.042  1.00 55.690          H  
ATOM  25847  HG  LEU A1634     -60.003  33.658 -36.866  1.00 55.690          H  
ATOM  25848 1HD1 LEU A1634     -59.399  35.563 -35.451  1.00 55.690          H  
ATOM  25849 2HD1 LEU A1634     -58.277  35.394 -36.820  1.00 55.690          H  
ATOM  25850 3HD1 LEU A1634     -59.531  36.655 -36.848  1.00 55.690          H  
ATOM  25851 1HD2 LEU A1634     -61.804  34.895 -35.714  1.00 55.690          H  
ATOM  25852 2HD2 LEU A1634     -61.975  35.976 -37.115  1.00 55.690          H  
ATOM  25853 3HD2 LEU A1634     -62.385  34.250 -37.257  1.00 55.690          H  
ATOM  25854  N   LEU A1635     -61.384  34.847 -41.714  1.00 33.140          N  
ATOM  25855  CA  LEU A1635     -61.172  35.176 -43.125  1.00 33.190          C  
ATOM  25856  C   LEU A1635     -60.207  36.352 -43.264  1.00 33.120          C  
ATOM  25857  O   LEU A1635     -59.862  36.985 -42.270  1.00 32.910          O  
ATOM  25858  CB  LEU A1635     -62.517  35.420 -43.836  1.00 46.450          C  
ATOM  25859  CG  LEU A1635     -63.430  36.551 -43.336  1.00 46.450          C  
ATOM  25860  CD1 LEU A1635     -63.137  37.826 -44.073  1.00 46.450          C  
ATOM  25861  CD2 LEU A1635     -64.853  36.145 -43.576  1.00 46.450          C  
ATOM  25862  H   LEU A1635     -62.157  35.268 -41.216  1.00 39.770          H  
ATOM  25863  HA  LEU A1635     -60.711  34.321 -43.606  1.00 39.830          H  
ATOM  25864 1HB  LEU A1635     -62.313  35.619 -44.888  1.00 55.740          H  
ATOM  25865 2HB  LEU A1635     -63.091  34.503 -43.796  1.00 55.740          H  
ATOM  25866  HG  LEU A1635     -63.266  36.729 -42.275  1.00 55.740          H  
ATOM  25867 1HD1 LEU A1635     -63.809  38.604 -43.718  1.00 55.740          H  
ATOM  25868 2HD1 LEU A1635     -62.129  38.145 -43.916  1.00 55.740          H  
ATOM  25869 3HD1 LEU A1635     -63.310  37.653 -45.122  1.00 55.740          H  
ATOM  25870 1HD2 LEU A1635     -65.522  36.938 -43.234  1.00 55.740          H  
ATOM  25871 2HD2 LEU A1635     -64.992  35.990 -44.638  1.00 55.740          H  
ATOM  25872 3HD2 LEU A1635     -65.071  35.228 -43.036  1.00 55.740          H  
ATOM  25873  N   LEU A1636     -59.711  36.579 -44.490  1.00 33.340          N  
ATOM  25874  CA  LEU A1636     -58.761  37.640 -44.879  1.00 33.400          C  
ATOM  25875  C   LEU A1636     -57.323  37.495 -44.334  1.00 33.150          C  
ATOM  25876  O   LEU A1636     -56.389  38.057 -44.918  1.00 33.290          O  
ATOM  25877  CB  LEU A1636     -59.326  39.016 -44.439  1.00 46.740          C  
ATOM  25878  CG  LEU A1636     -58.488  40.264 -44.699  1.00 46.740          C  
ATOM  25879  CD1 LEU A1636     -58.272  40.471 -46.215  1.00 46.740          C  
ATOM  25880  CD2 LEU A1636     -59.189  41.460 -44.054  1.00 46.740          C  
ATOM  25881  H   LEU A1636     -60.053  35.995 -45.240  1.00 40.010          H  
ATOM  25882  HA  LEU A1636     -58.708  37.627 -45.967  1.00 40.080          H  
ATOM  25883 1HB  LEU A1636     -60.271  39.169 -44.921  1.00 56.080          H  
ATOM  25884 2HB  LEU A1636     -59.496  39.010 -43.372  1.00 56.080          H  
ATOM  25885  HG  LEU A1636     -57.535  40.149 -44.226  1.00 56.080          H  
ATOM  25886 1HD1 LEU A1636     -57.675  41.362 -46.385  1.00 56.080          H  
ATOM  25887 2HD1 LEU A1636     -57.759  39.621 -46.633  1.00 56.080          H  
ATOM  25888 3HD1 LEU A1636     -59.204  40.585 -46.690  1.00 56.080          H  
ATOM  25889 1HD2 LEU A1636     -58.588  42.353 -44.202  1.00 56.080          H  
ATOM  25890 2HD2 LEU A1636     -60.164  41.606 -44.494  1.00 56.080          H  
ATOM  25891 3HD2 LEU A1636     -59.302  41.283 -42.985  1.00 56.080          H  
ATOM  25892  N   SER A1637     -57.103  36.617 -43.350  1.00 32.970          N  
ATOM  25893  CA  SER A1637     -55.766  36.372 -42.802  1.00 32.710          C  
ATOM  25894  C   SER A1637     -54.845  35.858 -43.900  1.00 32.410          C  
ATOM  25895  O   SER A1637     -53.687  36.277 -44.031  1.00 32.210          O  
ATOM  25896  CB  SER A1637     -55.837  35.344 -41.679  1.00 45.900          C  
ATOM  25897  OG  SER A1637     -56.536  35.843 -40.566  1.00 45.900          O  
ATOM  25898  H   SER A1637     -57.903  36.179 -42.900  1.00 39.560          H  
ATOM  25899  HA  SER A1637     -55.365  37.309 -42.410  1.00 39.250          H  
ATOM  25900 1HB  SER A1637     -56.337  34.444 -42.045  1.00 55.080          H  
ATOM  25901 2HB  SER A1637     -54.830  35.058 -41.382  1.00 55.080          H  
ATOM  25902  HG  SER A1637     -56.618  35.105 -39.956  1.00 55.080          H  
ATOM  25903  N   ASP A1638     -55.427  35.024 -44.765  1.00 32.450          N  
ATOM  25904  CA  ASP A1638     -54.753  34.378 -45.885  1.00 32.250          C  
ATOM  25905  C   ASP A1638     -54.154  35.364 -46.876  1.00 32.250          C  
ATOM  25906  O   ASP A1638     -53.348  34.985 -47.728  1.00 32.090          O  
ATOM  25907  CB  ASP A1638     -55.704  33.467 -46.657  1.00 45.230          C  
ATOM  25908  CG  ASP A1638     -56.099  32.208 -45.910  1.00 45.230          C  
ATOM  25909  OD1 ASP A1638     -55.536  31.902 -44.894  1.00 45.230          O  
ATOM  25910  OD2 ASP A1638     -56.981  31.527 -46.379  1.00 45.230          O  
ATOM  25911  H   ASP A1638     -56.384  34.764 -44.574  1.00 38.940          H  
ATOM  25912  HA  ASP A1638     -53.951  33.766 -45.481  1.00 38.700          H  
ATOM  25913 1HB  ASP A1638     -56.607  34.024 -46.908  1.00 54.280          H  
ATOM  25914 2HB  ASP A1638     -55.233  33.180 -47.599  1.00 54.280          H  
ATOM  25915  N   LEU A1639     -54.648  36.595 -46.876  1.00 32.520          N  
ATOM  25916  CA  LEU A1639     -54.127  37.572 -47.794  1.00 32.580          C  
ATOM  25917  C   LEU A1639     -53.280  38.594 -47.052  1.00 32.370          C  
ATOM  25918  O   LEU A1639     -52.162  38.879 -47.465  1.00 32.240          O  
ATOM  25919  CB  LEU A1639     -55.290  38.271 -48.495  1.00 45.590          C  
ATOM  25920  CG  LEU A1639     -56.242  37.392 -49.318  1.00 45.590          C  
ATOM  25921  CD1 LEU A1639     -57.365  38.276 -49.837  1.00 45.590          C  
ATOM  25922  CD2 LEU A1639     -55.493  36.719 -50.472  1.00 45.590          C  
ATOM  25923  H   LEU A1639     -55.325  36.884 -46.172  1.00 39.020          H  
ATOM  25924  HA  LEU A1639     -53.486  37.083 -48.519  1.00 39.100          H  
ATOM  25925 1HB  LEU A1639     -55.879  38.780 -47.742  1.00 54.710          H  
ATOM  25926 2HB  LEU A1639     -54.879  39.008 -49.179  1.00 54.710          H  
ATOM  25927  HG  LEU A1639     -56.678  36.625 -48.681  1.00 54.710          H  
ATOM  25928 1HD1 LEU A1639     -58.068  37.673 -50.411  1.00 54.710          H  
ATOM  25929 2HD1 LEU A1639     -57.886  38.733 -48.998  1.00 54.710          H  
ATOM  25930 3HD1 LEU A1639     -56.952  39.056 -50.474  1.00 54.710          H  
ATOM  25931 1HD2 LEU A1639     -56.190  36.112 -51.048  1.00 54.710          H  
ATOM  25932 2HD2 LEU A1639     -55.055  37.479 -51.120  1.00 54.710          H  
ATOM  25933 3HD2 LEU A1639     -54.702  36.075 -50.089  1.00 54.710          H  
ATOM  25934  N   VAL A1640     -53.785  39.095 -45.915  1.00 32.390          N  
ATOM  25935  CA  VAL A1640     -53.148  40.177 -45.149  1.00 32.280          C  
ATOM  25936  C   VAL A1640     -51.759  39.889 -44.661  1.00 31.880          C  
ATOM  25937  O   VAL A1640     -50.937  40.800 -44.618  1.00 31.760          O  
ATOM  25938  CB  VAL A1640     -54.036  40.672 -43.998  1.00 45.240          C  
ATOM  25939  CG1 VAL A1640     -53.267  41.599 -43.030  1.00 45.240          C  
ATOM  25940  CG2 VAL A1640     -55.144  41.480 -44.623  1.00 45.240          C  
ATOM  25941  H   VAL A1640     -54.680  38.739 -45.586  1.00 38.870          H  
ATOM  25942  HA  VAL A1640     -53.057  41.027 -45.816  1.00 38.740          H  
ATOM  25943  HB  VAL A1640     -54.443  39.821 -43.447  1.00 54.280          H  
ATOM  25944 1HG1 VAL A1640     -53.944  41.954 -42.256  1.00 54.280          H  
ATOM  25945 2HG1 VAL A1640     -52.445  41.058 -42.554  1.00 54.280          H  
ATOM  25946 3HG1 VAL A1640     -52.868  42.446 -43.570  1.00 54.280          H  
ATOM  25947 1HG2 VAL A1640     -55.822  41.850 -43.853  1.00 54.280          H  
ATOM  25948 2HG2 VAL A1640     -54.731  42.323 -45.167  1.00 54.280          H  
ATOM  25949 3HG2 VAL A1640     -55.668  40.844 -45.306  1.00 54.280          H  
ATOM  25950  N   GLU A1641     -51.484  38.644 -44.277  1.00 31.710          N  
ATOM  25951  CA  GLU A1641     -50.147  38.352 -43.770  1.00 31.430          C  
ATOM  25952  C   GLU A1641     -49.097  38.823 -44.809  1.00 31.330          C  
ATOM  25953  O   GLU A1641     -48.034  39.333 -44.421  1.00 31.170          O  
ATOM  25954  CB  GLU A1641     -49.971  36.853 -43.501  1.00 44.110          C  
ATOM  25955  CG  GLU A1641     -48.831  36.548 -42.523  1.00 44.110          C  
ATOM  25956  CD  GLU A1641     -49.161  36.904 -41.100  1.00 44.110          C  
ATOM  25957  OE1 GLU A1641     -50.306  37.165 -40.839  1.00 44.110          O  
ATOM  25958  OE2 GLU A1641     -48.283  36.908 -40.268  1.00 44.110          O  
ATOM  25959  H   GLU A1641     -52.211  37.924 -44.292  1.00 38.050          H  
ATOM  25960  HA  GLU A1641     -49.996  38.890 -42.842  1.00 37.720          H  
ATOM  25961 1HB  GLU A1641     -50.896  36.428 -43.119  1.00 52.940          H  
ATOM  25962 2HB  GLU A1641     -49.733  36.348 -44.438  1.00 52.940          H  
ATOM  25963 1HG  GLU A1641     -48.478  35.536 -42.589  1.00 52.940          H  
ATOM  25964 2HG  GLU A1641     -48.040  37.182 -42.814  1.00 52.940          H  
ATOM  25965  N   LEU A1642     -49.412  38.766 -46.129  1.00 31.490          N  
ATOM  25966  CA  LEU A1642     -48.515  39.199 -47.213  1.00 31.470          C  
ATOM  25967  C   LEU A1642     -48.573  40.738 -47.260  1.00 31.500          C  
ATOM  25968  O   LEU A1642     -49.111  41.345 -48.194  1.00 31.390          O  
ATOM  25969  CB  LEU A1642     -49.062  38.650 -48.549  1.00 44.070          C  
ATOM  25970  CG  LEU A1642     -49.175  37.110 -48.694  1.00 44.070          C  
ATOM  25971  CD1 LEU A1642     -49.978  36.783 -49.960  1.00 44.070          C  
ATOM  25972  CD2 LEU A1642     -47.771  36.493 -48.814  1.00 44.070          C  
ATOM  25973  H   LEU A1642     -50.326  38.412 -46.416  1.00 37.790          H  
ATOM  25974  HA  LEU A1642     -47.503  38.863 -47.013  1.00 37.760          H  
ATOM  25975 1HB  LEU A1642     -50.046  39.070 -48.711  1.00 52.880          H  
ATOM  25976 2HB  LEU A1642     -48.419  38.999 -49.349  1.00 52.880          H  
ATOM  25977  HG  LEU A1642     -49.689  36.700 -47.824  1.00 52.880          H  
ATOM  25978 1HD1 LEU A1642     -50.067  35.703 -50.074  1.00 52.880          H  
ATOM  25979 2HD1 LEU A1642     -50.976  37.222 -49.879  1.00 52.880          H  
ATOM  25980 3HD1 LEU A1642     -49.478  37.189 -50.823  1.00 52.880          H  
ATOM  25981 1HD2 LEU A1642     -47.848  35.416 -48.919  1.00 52.880          H  
ATOM  25982 2HD2 LEU A1642     -47.270  36.893 -49.694  1.00 52.880          H  
ATOM  25983 3HD2 LEU A1642     -47.185  36.720 -47.949  1.00 52.880          H  
ATOM  25984  N   ASN A1643     -48.029  41.325 -46.194  1.00 31.710          N  
ATOM  25985  CA  ASN A1643     -48.067  42.739 -45.877  1.00 31.820          C  
ATOM  25986  C   ASN A1643     -47.421  43.698 -46.852  1.00 31.850          C  
ATOM  25987  O   ASN A1643     -46.235  43.606 -47.169  1.00 31.920          O  
ATOM  25988  CB  ASN A1643     -47.491  42.961 -44.491  1.00 44.500          C  
ATOM  25989  CG  ASN A1643     -47.671  44.372 -44.029  1.00 44.500          C  
ATOM  25990  OD1 ASN A1643     -48.710  44.976 -44.292  1.00 44.500          O  
ATOM  25991  ND2 ASN A1643     -46.700  44.910 -43.342  1.00 44.500          N  
ATOM  25992  H   ASN A1643     -47.630  40.688 -45.510  1.00 38.050          H  
ATOM  25993  HA  ASN A1643     -49.123  43.016 -45.831  1.00 38.180          H  
ATOM  25994 1HB  ASN A1643     -47.982  42.285 -43.783  1.00 53.400          H  
ATOM  25995 2HB  ASN A1643     -46.427  42.716 -44.490  1.00 53.400          H  
ATOM  25996 1HD2 ASN A1643     -46.777  45.848 -43.006  1.00 53.400          H  
ATOM  25997 2HD2 ASN A1643     -45.860  44.388 -43.131  1.00 53.400          H  
ATOM  25998  N   ALA A1644     -48.220  44.662 -47.262  1.00 31.860          N  
ATOM  25999  CA  ALA A1644     -47.880  45.761 -48.144  1.00 31.980          C  
ATOM  26000  C   ALA A1644     -48.993  46.790 -47.931  1.00 31.750          C  
ATOM  26001  O   ALA A1644     -50.038  46.450 -47.378  1.00 31.670          O  
ATOM  26002  CB  ALA A1644     -47.680  45.293 -49.581  1.00 44.720          C  
ATOM  26003  H   ALA A1644     -49.172  44.622 -46.915  1.00 38.230          H  
ATOM  26004  HA  ALA A1644     -46.948  46.217 -47.806  1.00 38.380          H  
ATOM  26005 1HB  ALA A1644     -47.432  46.140 -50.216  1.00 53.670          H  
ATOM  26006 2HB  ALA A1644     -46.857  44.581 -49.598  1.00 53.670          H  
ATOM  26007 3HB  ALA A1644     -48.529  44.819 -49.945  1.00 53.670          H  
ATOM  26008  N   ASP A1645     -48.825  48.024 -48.411  1.00 31.710          N  
ATOM  26009  CA  ASP A1645     -49.803  49.103 -48.162  1.00 31.590          C  
ATOM  26010  C   ASP A1645     -51.276  48.737 -48.360  1.00 31.470          C  
ATOM  26011  O   ASP A1645     -52.147  49.215 -47.630  1.00 31.370          O  
ATOM  26012  CB  ASP A1645     -49.539  50.280 -49.088  1.00 44.270          C  
ATOM  26013  CG  ASP A1645     -48.247  51.010 -48.818  1.00 44.270          C  
ATOM  26014  OD1 ASP A1645     -47.615  50.741 -47.822  1.00 44.270          O  
ATOM  26015  OD2 ASP A1645     -47.899  51.855 -49.621  1.00 44.270          O  
ATOM  26016  H   ASP A1645     -47.958  48.264 -48.878  1.00 38.050          H  
ATOM  26017  HA  ASP A1645     -49.677  49.431 -47.130  1.00 37.910          H  
ATOM  26018 1HB  ASP A1645     -49.549  49.940 -50.124  1.00 53.130          H  
ATOM  26019 2HB  ASP A1645     -50.351  50.987 -48.963  1.00 53.130          H  
ATOM  26020  N   TRP A1646     -51.574  47.875 -49.318  1.00 31.570          N  
ATOM  26021  CA  TRP A1646     -52.945  47.476 -49.625  1.00 31.580          C  
ATOM  26022  C   TRP A1646     -53.778  47.019 -48.415  1.00 31.440          C  
ATOM  26023  O   TRP A1646     -55.011  47.055 -48.500  1.00 31.540          O  
ATOM  26024  CB  TRP A1646     -52.950  46.334 -50.614  1.00 44.210          C  
ATOM  26025  CG  TRP A1646     -52.529  45.026 -50.044  1.00 44.210          C  
ATOM  26026  CD1 TRP A1646     -51.292  44.562 -49.976  1.00 44.210          C  
ATOM  26027  CD2 TRP A1646     -53.371  43.991 -49.492  1.00 44.210          C  
ATOM  26028  NE1 TRP A1646     -51.272  43.315 -49.404  1.00 44.210          N  
ATOM  26029  CE2 TRP A1646     -52.538  42.959 -49.117  1.00 44.210          C  
ATOM  26030  CE3 TRP A1646     -54.752  43.865 -49.284  1.00 44.210          C  
ATOM  26031  CZ2 TRP A1646     -53.014  41.830 -48.553  1.00 44.210          C  
ATOM  26032  CZ3 TRP A1646     -55.232  42.721 -48.708  1.00 44.210          C  
ATOM  26033  CH2 TRP A1646     -54.395  41.738 -48.349  1.00 44.210          C  
ATOM  26034  H   TRP A1646     -50.827  47.519 -49.896  1.00 37.880          H  
ATOM  26035  HA  TRP A1646     -53.439  48.320 -50.085  1.00 37.900          H  
ATOM  26036 1HB  TRP A1646     -53.918  46.236 -51.029  1.00 53.050          H  
ATOM  26037 2HB  TRP A1646     -52.283  46.584 -51.412  1.00 53.050          H  
ATOM  26038  HD1 TRP A1646     -50.468  45.114 -50.317  1.00 53.050          H  
ATOM  26039  HE1 TRP A1646     -50.446  42.701 -49.196  1.00 53.050          H  
ATOM  26040  HE3 TRP A1646     -55.426  44.660 -49.566  1.00 53.050          H  
ATOM  26041  HZ2 TRP A1646     -52.337  41.041 -48.260  1.00 53.050          H  
ATOM  26042  HZ3 TRP A1646     -56.299  42.629 -48.547  1.00 53.050          H  
ATOM  26043  HH2 TRP A1646     -54.807  40.871 -47.886  1.00 53.050          H  
ATOM  26044  N   VAL A1647     -53.106  46.530 -47.334  1.00 31.280          N  
ATOM  26045  CA  VAL A1647     -53.760  45.988 -46.128  1.00 31.230          C  
ATOM  26046  C   VAL A1647     -54.266  47.076 -45.213  1.00 31.050          C  
ATOM  26047  O   VAL A1647     -54.905  46.797 -44.197  1.00 31.110          O  
ATOM  26048  CB  VAL A1647     -52.806  45.159 -45.218  1.00 43.740          C  
ATOM  26049  CG1 VAL A1647     -52.200  44.050 -45.982  1.00 43.740          C  
ATOM  26050  CG2 VAL A1647     -51.741  46.049 -44.544  1.00 43.740          C  
ATOM  26051  H   VAL A1647     -52.082  46.560 -47.376  1.00 37.540          H  
ATOM  26052  HA  VAL A1647     -54.595  45.366 -46.443  1.00 37.480          H  
ATOM  26053  HB  VAL A1647     -53.404  44.697 -44.436  1.00 52.490          H  
ATOM  26054 1HG1 VAL A1647     -51.577  43.436 -45.333  1.00 52.490          H  
ATOM  26055 2HG1 VAL A1647     -52.990  43.460 -46.376  1.00 52.490          H  
ATOM  26056 3HG1 VAL A1647     -51.595  44.450 -46.786  1.00 52.490          H  
ATOM  26057 1HG2 VAL A1647     -51.132  45.423 -43.905  1.00 52.490          H  
ATOM  26058 2HG2 VAL A1647     -51.121  46.521 -45.279  1.00 52.490          H  
ATOM  26059 3HG2 VAL A1647     -52.196  46.814 -43.928  1.00 52.490          H  
ATOM  26060  N   ALA A1648     -53.823  48.294 -45.452  1.00 30.900          N  
ATOM  26061  CA  ALA A1648     -54.177  49.371 -44.575  1.00 30.870          C  
ATOM  26062  C   ALA A1648     -55.672  49.560 -44.624  1.00 30.710          C  
ATOM  26063  O   ALA A1648     -56.320  49.236 -45.611  1.00 30.700          O  
ATOM  26064  CB  ALA A1648     -53.369  50.613 -44.911  1.00 43.230          C  
ATOM  26065  H   ALA A1648     -53.260  48.471 -46.286  1.00 37.080          H  
ATOM  26066  HA  ALA A1648     -53.949  49.082 -43.568  1.00 37.040          H  
ATOM  26067 1HB  ALA A1648     -53.633  51.418 -44.234  1.00 51.880          H  
ATOM  26068 2HB  ALA A1648     -52.313  50.380 -44.807  1.00 51.880          H  
ATOM  26069 3HB  ALA A1648     -53.533  50.929 -45.888  1.00 51.880          H  
ATOM  26070  N   ARG A1649     -56.223  50.016 -43.520  1.00 30.660          N  
ATOM  26071  CA  ARG A1649     -57.639  50.262 -43.389  1.00 30.600          C  
ATOM  26072  C   ARG A1649     -58.076  51.316 -44.387  1.00 30.790          C  
ATOM  26073  O   ARG A1649     -57.357  52.290 -44.623  1.00 30.970          O  
ATOM  26074  CB  ARG A1649     -57.948  50.721 -41.985  1.00 42.860          C  
ATOM  26075  CG  ARG A1649     -59.402  50.874 -41.665  1.00 42.860          C  
ATOM  26076  CD  ARG A1649     -59.582  51.301 -40.298  1.00 42.860          C  
ATOM  26077  NE  ARG A1649     -59.338  50.260 -39.325  1.00 42.860          N  
ATOM  26078  CZ  ARG A1649     -59.137  50.506 -38.015  1.00 42.860          C  
ATOM  26079  NH1 ARG A1649     -59.090  51.762 -37.568  1.00 42.860          N  
ATOM  26080  NH2 ARG A1649     -58.991  49.498 -37.168  1.00 42.860          N  
ATOM  26081  H   ARG A1649     -55.627  50.241 -42.739  1.00 36.790          H  
ATOM  26082  HA  ARG A1649     -58.181  49.341 -43.596  1.00 36.720          H  
ATOM  26083 1HB  ARG A1649     -57.527  50.012 -41.277  1.00 51.440          H  
ATOM  26084 2HB  ARG A1649     -57.470  51.685 -41.807  1.00 51.440          H  
ATOM  26085 1HG  ARG A1649     -59.877  51.607 -42.304  1.00 51.440          H  
ATOM  26086 2HG  ARG A1649     -59.899  49.906 -41.783  1.00 51.440          H  
ATOM  26087 1HD  ARG A1649     -58.883  52.103 -40.113  1.00 51.440          H  
ATOM  26088 2HD  ARG A1649     -60.598  51.667 -40.165  1.00 51.440          H  
ATOM  26089  HE  ARG A1649     -59.341  49.271 -39.648  1.00 51.440          H  
ATOM  26090 1HH1 ARG A1649     -59.177  52.573 -38.219  1.00 51.440          H  
ATOM  26091 2HH1 ARG A1649     -58.941  51.941 -36.585  1.00 51.440          H  
ATOM  26092 1HH2 ARG A1649     -59.059  48.540 -37.498  1.00 51.440          H  
ATOM  26093 2HH2 ARG A1649     -58.843  49.679 -36.187  1.00 51.440          H  
ATOM  26094  N   HIS A1650     -59.299  51.179 -44.902  1.00 30.820          N  
ATOM  26095  CA  HIS A1650     -59.875  52.096 -45.886  1.00 31.060          C  
ATOM  26096  C   HIS A1650     -60.249  53.465 -45.321  1.00 30.960          C  
ATOM  26097  O   HIS A1650     -61.419  53.849 -45.266  1.00 31.300          O  
ATOM  26098  CB  HIS A1650     -61.131  51.435 -46.446  1.00 43.390          C  
ATOM  26099  CG  HIS A1650     -60.797  50.161 -47.064  1.00 43.390          C  
ATOM  26100  ND1 HIS A1650     -60.578  49.026 -46.312  1.00 43.390          N  
ATOM  26101  CD2 HIS A1650     -60.587  49.813 -48.345  1.00 43.390          C  
ATOM  26102  CE1 HIS A1650     -60.253  48.029 -47.120  1.00 43.390          C  
ATOM  26103  NE2 HIS A1650     -60.236  48.485 -48.345  1.00 43.390          N  
ATOM  26104  H   HIS A1650     -59.839  50.349 -44.673  1.00 36.980          H  
ATOM  26105  HA  HIS A1650     -59.165  52.260 -46.692  1.00 37.270          H  
ATOM  26106 1HB  HIS A1650     -61.853  51.265 -45.647  1.00 52.070          H  
ATOM  26107 2HB  HIS A1650     -61.594  52.081 -47.191  1.00 52.070          H  
ATOM  26108  HD2 HIS A1650     -60.643  50.468 -49.215  1.00 52.070          H  
ATOM  26109  HE1 HIS A1650     -60.006  47.021 -46.834  1.00 52.070          H  
ATOM  26110  HE2 HIS A1650     -59.961  47.942 -49.178  1.00 52.070          H  
ATOM  26111  N   GLU A1651     -59.218  54.192 -44.923  1.00 30.560          N  
ATOM  26112  CA  GLU A1651     -59.284  55.532 -44.375  1.00 30.530          C  
ATOM  26113  C   GLU A1651     -58.743  56.466 -45.445  1.00 30.600          C  
ATOM  26114  O   GLU A1651     -57.891  56.077 -46.249  1.00 30.770          O  
ATOM  26115  CB  GLU A1651     -58.486  55.632 -43.062  1.00 42.750          C  
ATOM  26116  CG  GLU A1651     -59.066  54.782 -41.900  1.00 42.750          C  
ATOM  26117  CD  GLU A1651     -58.247  54.858 -40.601  1.00 42.750          C  
ATOM  26118  OE1 GLU A1651     -57.102  55.231 -40.693  1.00 42.750          O  
ATOM  26119  OE2 GLU A1651     -58.770  54.558 -39.529  1.00 42.750          O  
ATOM  26120  H   GLU A1651     -58.306  53.749 -45.008  1.00 36.670          H  
ATOM  26121  HA  GLU A1651     -60.323  55.796 -44.175  1.00 36.640          H  
ATOM  26122 1HB  GLU A1651     -57.460  55.301 -43.239  1.00 51.300          H  
ATOM  26123 2HB  GLU A1651     -58.443  56.673 -42.736  1.00 51.300          H  
ATOM  26124 1HG  GLU A1651     -60.088  55.099 -41.702  1.00 51.300          H  
ATOM  26125 2HG  GLU A1651     -59.098  53.761 -42.239  1.00 51.300          H  
ATOM  26126  N   GLN A1652     -59.172  57.722 -45.427  1.00 30.560          N  
ATOM  26127  CA  GLN A1652     -58.728  58.708 -46.419  1.00 30.730          C  
ATOM  26128  C   GLN A1652     -57.221  58.966 -46.415  1.00 30.600          C  
ATOM  26129  O   GLN A1652     -56.691  59.556 -47.355  1.00 30.750          O  
ATOM  26130  CB  GLN A1652     -59.481  60.036 -46.219  1.00 42.950          C  
ATOM  26131  CG  GLN A1652     -59.157  60.798 -44.913  1.00 42.950          C  
ATOM  26132  CD  GLN A1652     -60.019  60.358 -43.748  1.00 42.950          C  
ATOM  26133  OE1 GLN A1652     -60.457  59.197 -43.690  1.00 42.950          O  
ATOM  26134  NE2 GLN A1652     -60.270  61.267 -42.817  1.00 42.950          N  
ATOM  26135  H   GLN A1652     -59.864  58.000 -44.728  1.00 36.670          H  
ATOM  26136  HA  GLN A1652     -58.988  58.322 -47.405  1.00 36.880          H  
ATOM  26137 1HB  GLN A1652     -59.255  60.702 -47.051  1.00 51.540          H  
ATOM  26138 2HB  GLN A1652     -60.554  59.850 -46.239  1.00 51.540          H  
ATOM  26139 1HG  GLN A1652     -58.119  60.670 -44.636  1.00 51.540          H  
ATOM  26140 2HG  GLN A1652     -59.355  61.854 -45.086  1.00 51.540          H  
ATOM  26141 1HE2 GLN A1652     -60.833  61.031 -42.022  1.00 51.540          H  
ATOM  26142 2HE2 GLN A1652     -59.897  62.193 -42.903  1.00 51.540          H  
ATOM  26143  N   GLU A1653     -56.555  58.572 -45.338  1.00 30.390          N  
ATOM  26144  CA  GLU A1653     -55.124  58.737 -45.168  1.00 30.340          C  
ATOM  26145  C   GLU A1653     -54.243  57.901 -46.101  1.00 30.560          C  
ATOM  26146  O   GLU A1653     -53.159  58.353 -46.451  1.00 30.710          O  
ATOM  26147  CB  GLU A1653     -54.726  58.409 -43.734  1.00 42.500          C  
ATOM  26148  CG  GLU A1653     -55.223  59.394 -42.688  1.00 42.500          C  
ATOM  26149  CD  GLU A1653     -54.825  58.973 -41.304  1.00 42.500          C  
ATOM  26150  OE1 GLU A1653     -54.315  57.882 -41.186  1.00 42.500          O  
ATOM  26151  OE2 GLU A1653     -55.019  59.721 -40.378  1.00 42.500          O  
ATOM  26152  H   GLU A1653     -57.086  58.111 -44.612  1.00 36.470          H  
ATOM  26153  HA  GLU A1653     -54.890  59.785 -45.353  1.00 36.410          H  
ATOM  26154 1HB  GLU A1653     -55.102  57.419 -43.471  1.00 51.000          H  
ATOM  26155 2HB  GLU A1653     -53.635  58.375 -43.664  1.00 51.000          H  
ATOM  26156 1HG  GLU A1653     -54.803  60.378 -42.898  1.00 51.000          H  
ATOM  26157 2HG  GLU A1653     -56.309  59.464 -42.750  1.00 51.000          H  
ATOM  26158  N   THR A1654     -54.648  56.672 -46.468  1.00 30.640          N  
ATOM  26159  CA  THR A1654     -53.715  55.858 -47.258  1.00 30.910          C  
ATOM  26160  C   THR A1654     -54.206  55.621 -48.679  1.00 31.360          C  
ATOM  26161  O   THR A1654     -55.170  54.892 -48.936  1.00 31.150          O  
ATOM  26162  CB  THR A1654     -53.394  54.518 -46.554  1.00 43.170          C  
ATOM  26163  OG1 THR A1654     -52.805  54.786 -45.281  1.00 43.170          O  
ATOM  26164  CG2 THR A1654     -52.368  53.701 -47.394  1.00 43.170          C  
ATOM  26165  H   THR A1654     -55.590  56.334 -46.236  1.00 36.770          H  
ATOM  26166  HA  THR A1654     -52.776  56.396 -47.340  1.00 37.090          H  
ATOM  26167  HB  THR A1654     -54.310  53.953 -46.409  1.00 51.800          H  
ATOM  26168  HG1 THR A1654     -53.477  55.147 -44.700  1.00 51.800          H  
ATOM  26169 1HG2 THR A1654     -52.135  52.770 -46.879  1.00 51.800          H  
ATOM  26170 2HG2 THR A1654     -52.771  53.468 -48.367  1.00 51.800          H  
ATOM  26171 3HG2 THR A1654     -51.450  54.283 -47.511  1.00 51.800          H  
ATOM  26172  N   TYR A1655     -53.427  56.153 -49.612  1.00 31.930          N  
ATOM  26173  CA  TYR A1655     -53.737  56.158 -51.033  1.00 32.540          C  
ATOM  26174  C   TYR A1655     -53.644  54.791 -51.682  1.00 32.610          C  
ATOM  26175  O   TYR A1655     -54.313  54.515 -52.669  1.00 32.700          O  
ATOM  26176  CB  TYR A1655     -52.771  57.110 -51.728  1.00 45.310          C  
ATOM  26177  CG  TYR A1655     -52.947  58.544 -51.297  1.00 45.310          C  
ATOM  26178  CD1 TYR A1655     -52.032  59.106 -50.410  1.00 45.310          C  
ATOM  26179  CD2 TYR A1655     -54.007  59.298 -51.768  1.00 45.310          C  
ATOM  26180  CE1 TYR A1655     -52.180  60.410 -50.003  1.00 45.310          C  
ATOM  26181  CE2 TYR A1655     -54.152  60.608 -51.358  1.00 45.310          C  
ATOM  26182  CZ  TYR A1655     -53.243  61.163 -50.478  1.00 45.310          C  
ATOM  26183  OH  TYR A1655     -53.385  62.470 -50.073  1.00 45.310          O  
ATOM  26184  H   TYR A1655     -52.622  56.679 -49.296  1.00 38.320          H  
ATOM  26185  HA  TYR A1655     -54.759  56.518 -51.157  1.00 39.050          H  
ATOM  26186 1HB  TYR A1655     -51.744  56.807 -51.519  1.00 54.370          H  
ATOM  26187 2HB  TYR A1655     -52.915  57.055 -52.807  1.00 54.370          H  
ATOM  26188  HD1 TYR A1655     -51.195  58.517 -50.035  1.00 54.370          H  
ATOM  26189  HD2 TYR A1655     -54.726  58.860 -52.461  1.00 54.370          H  
ATOM  26190  HE1 TYR A1655     -51.464  60.850 -49.312  1.00 54.370          H  
ATOM  26191  HE2 TYR A1655     -54.985  61.206 -51.727  1.00 54.370          H  
ATOM  26192  HH  TYR A1655     -52.684  62.692 -49.456  1.00 54.370          H  
ATOM  26193  N   ASN A1656     -52.827  53.917 -51.122  1.00 32.670          N  
ATOM  26194  CA  ASN A1656     -52.628  52.607 -51.702  1.00 32.910          C  
ATOM  26195  C   ASN A1656     -53.521  51.493 -51.158  1.00 33.130          C  
ATOM  26196  O   ASN A1656     -53.267  50.326 -51.454  1.00 33.520          O  
ATOM  26197  CB  ASN A1656     -51.175  52.237 -51.576  1.00 45.980          C  
ATOM  26198  CG  ASN A1656     -50.287  53.011 -52.510  1.00 45.980          C  
ATOM  26199  OD1 ASN A1656     -50.696  53.463 -53.612  1.00 45.980          O  
ATOM  26200  ND2 ASN A1656     -49.053  53.167 -52.096  1.00 45.980          N  
ATOM  26201  H   ASN A1656     -52.281  54.178 -50.312  1.00 39.200          H  
ATOM  26202  HA  ASN A1656     -52.861  52.682 -52.764  1.00 39.490          H  
ATOM  26203 1HB  ASN A1656     -50.858  52.494 -50.571  1.00 55.170          H  
ATOM  26204 2HB  ASN A1656     -51.027  51.188 -51.689  1.00 55.170          H  
ATOM  26205 1HD2 ASN A1656     -48.392  53.668 -52.652  1.00 55.170          H  
ATOM  26206 2HD2 ASN A1656     -48.749  52.760 -51.197  1.00 55.170          H  
ATOM  26207  N   VAL A1657     -54.548  51.821 -50.375  1.00 32.940          N  
ATOM  26208  CA  VAL A1657     -55.442  50.778 -49.868  1.00 33.170          C  
ATOM  26209  C   VAL A1657     -56.359  50.259 -50.953  1.00 33.350          C  
ATOM  26210  O   VAL A1657     -56.977  51.054 -51.654  1.00 33.250          O  
ATOM  26211  CB  VAL A1657     -56.285  51.278 -48.703  1.00 46.350          C  
ATOM  26212  CG1 VAL A1657     -57.276  50.238 -48.292  1.00 46.350          C  
ATOM  26213  CG2 VAL A1657     -55.421  51.505 -47.629  1.00 46.350          C  
ATOM  26214  H   VAL A1657     -54.727  52.806 -50.141  1.00 39.530          H  
ATOM  26215  HA  VAL A1657     -54.837  49.954 -49.503  1.00 39.800          H  
ATOM  26216  HB  VAL A1657     -56.812  52.193 -48.974  1.00 55.620          H  
ATOM  26217 1HG1 VAL A1657     -57.825  50.585 -47.441  1.00 55.620          H  
ATOM  26218 2HG1 VAL A1657     -57.958  50.033 -49.098  1.00 55.620          H  
ATOM  26219 3HG1 VAL A1657     -56.753  49.319 -48.021  1.00 55.620          H  
ATOM  26220 1HG2 VAL A1657     -55.975  51.849 -46.759  1.00 55.620          H  
ATOM  26221 2HG2 VAL A1657     -54.944  50.558 -47.422  1.00 55.620          H  
ATOM  26222 3HG2 VAL A1657     -54.702  52.231 -47.912  1.00 55.620          H  
ATOM  26223  N   MET A1658     -56.469  48.930 -51.088  1.00 33.690          N  
ATOM  26224  CA  MET A1658     -57.331  48.400 -52.146  1.00 33.960          C  
ATOM  26225  C   MET A1658     -58.698  48.048 -51.584  1.00 34.090          C  
ATOM  26226  O   MET A1658     -58.795  47.492 -50.485  1.00 34.550          O  
ATOM  26227  CB  MET A1658     -56.680  47.191 -52.818  1.00 47.440          C  
ATOM  26228  CG  MET A1658     -56.612  45.931 -51.984  1.00 47.440          C  
ATOM  26229  SD  MET A1658     -55.594  44.605 -52.758  1.00 47.440          S  
ATOM  26230  CE  MET A1658     -56.466  44.162 -54.247  1.00 47.440          C  
ATOM  26231  H   MET A1658     -55.970  48.316 -50.432  1.00 40.430          H  
ATOM  26232  HA  MET A1658     -57.485  49.163 -52.896  1.00 40.750          H  
ATOM  26233 1HB  MET A1658     -57.245  46.956 -53.704  1.00 56.920          H  
ATOM  26234 2HB  MET A1658     -55.669  47.448 -53.129  1.00 56.920          H  
ATOM  26235 1HG  MET A1658     -56.217  46.169 -51.005  1.00 56.920          H  
ATOM  26236 2HG  MET A1658     -57.623  45.540 -51.846  1.00 56.920          H  
ATOM  26237 1HE  MET A1658     -55.928  43.360 -54.760  1.00 56.920          H  
ATOM  26238 2HE  MET A1658     -57.473  43.823 -53.998  1.00 56.920          H  
ATOM  26239 3HE  MET A1658     -56.520  45.014 -54.903  1.00 56.920          H  
ATOM  26240  N   GLY A1659     -59.749  48.348 -52.339  1.00 33.780          N  
ATOM  26241  CA  GLY A1659     -61.105  48.047 -51.927  1.00 33.940          C  
ATOM  26242  C   GLY A1659     -61.396  46.574 -52.059  1.00 33.600          C  
ATOM  26243  O   GLY A1659     -60.960  45.912 -53.003  1.00 33.310          O  
ATOM  26244  H   GLY A1659     -59.619  48.800 -53.249  1.00 40.540          H  
ATOM  26245 1HA  GLY A1659     -61.257  48.363 -50.902  1.00 40.730          H  
ATOM  26246 2HA  GLY A1659     -61.804  48.618 -52.535  1.00 40.730          H  
ATOM  26247  N   CYS A1660     -62.267  46.079 -51.193  1.00 33.700          N  
ATOM  26248  CA  CYS A1660     -62.633  44.671 -51.203  1.00 33.490          C  
ATOM  26249  C   CYS A1660     -63.276  44.258 -52.524  1.00 33.290          C  
ATOM  26250  O   CYS A1660     -63.096  43.134 -52.991  1.00 33.190          O  
ATOM  26251  CB  CYS A1660     -63.596  44.403 -50.062  1.00 46.970          C  
ATOM  26252  SG  CYS A1660     -62.843  44.609 -48.448  1.00 46.970          S  
ATOM  26253  H   CYS A1660     -62.626  46.682 -50.468  1.00 40.440          H  
ATOM  26254  HA  CYS A1660     -61.731  44.077 -51.049  1.00 40.190          H  
ATOM  26255 1HB  CYS A1660     -64.466  45.054 -50.125  1.00 56.360          H  
ATOM  26256 2HB  CYS A1660     -63.955  43.371 -50.130  1.00 56.360          H  
ATOM  26257  HG  CYS A1660     -63.636  43.678 -47.856  1.00 56.360          H  
ATOM  26258  N   GLY A1661     -64.036  45.178 -53.115  1.00 33.320          N  
ATOM  26259  CA  GLY A1661     -64.731  44.951 -54.368  1.00 33.250          C  
ATOM  26260  C   GLY A1661     -64.275  45.886 -55.496  1.00 32.810          C  
ATOM  26261  O   GLY A1661     -65.062  46.167 -56.398  1.00 32.630          O  
ATOM  26262  H   GLY A1661     -64.157  46.073 -52.666  1.00 39.980          H  
ATOM  26263 1HA  GLY A1661     -64.583  43.916 -54.678  1.00 39.900          H  
ATOM  26264 2HA  GLY A1661     -65.800  45.077 -54.207  1.00 39.900          H  
ATOM  26265  N   ASP A1662     -63.047  46.423 -55.442  1.00 32.690          N  
ATOM  26266  CA  ASP A1662     -62.630  47.345 -56.514  1.00 32.360          C  
ATOM  26267  C   ASP A1662     -62.638  46.720 -57.906  1.00 32.280          C  
ATOM  26268  O   ASP A1662     -62.133  45.613 -58.129  1.00 31.960          O  
ATOM  26269  CB  ASP A1662     -61.222  47.899 -56.290  1.00 45.440          C  
ATOM  26270  CG  ASP A1662     -61.073  49.021 -55.267  1.00 45.440          C  
ATOM  26271  OD1 ASP A1662     -62.044  49.571 -54.816  1.00 45.440          O  
ATOM  26272  OD2 ASP A1662     -59.928  49.329 -54.927  1.00 45.440          O  
ATOM  26273  H   ASP A1662     -62.404  46.180 -54.680  1.00 39.230          H  
ATOM  26274  HA  ASP A1662     -63.325  48.183 -56.523  1.00 38.830          H  
ATOM  26275 1HB  ASP A1662     -60.626  47.078 -55.934  1.00 54.520          H  
ATOM  26276 2HB  ASP A1662     -60.799  48.223 -57.243  1.00 54.520          H  
ATOM  26277  N   SER A1663     -63.105  47.500 -58.888  1.00 32.640          N  
ATOM  26278  CA  SER A1663     -63.169  47.064 -60.281  1.00 32.630          C  
ATOM  26279  C   SER A1663     -61.824  47.202 -60.974  1.00 32.860          C  
ATOM  26280  O   SER A1663     -61.672  47.969 -61.933  1.00 33.120          O  
ATOM  26281  CB  SER A1663     -64.204  47.875 -61.048  1.00 45.690          C  
ATOM  26282  OG  SER A1663     -65.494  47.672 -60.538  1.00 45.690          O  
ATOM  26283  H   SER A1663     -63.491  48.402 -58.648  1.00 39.170          H  
ATOM  26284  HA  SER A1663     -63.462  46.014 -60.297  1.00 39.160          H  
ATOM  26285 1HB  SER A1663     -63.950  48.932 -60.990  1.00 54.820          H  
ATOM  26286 2HB  SER A1663     -64.179  47.590 -62.099  1.00 54.820          H  
ATOM  26287  HG  SER A1663     -66.077  48.229 -61.062  1.00 54.820          H  
ATOM  26288  N   PHE A1664     -60.875  46.385 -60.533  1.00 32.770          N  
ATOM  26289  CA  PHE A1664     -59.495  46.466 -60.997  1.00 33.090          C  
ATOM  26290  C   PHE A1664     -59.265  46.280 -62.479  1.00 33.030          C  
ATOM  26291  O   PHE A1664     -58.332  46.867 -63.029  1.00 33.320          O  
ATOM  26292  CB  PHE A1664     -58.589  45.553 -60.205  1.00 46.200          C  
ATOM  26293  CG  PHE A1664     -58.094  46.223 -58.983  1.00 46.200          C  
ATOM  26294  CD1 PHE A1664     -58.551  45.926 -57.725  1.00 46.200          C  
ATOM  26295  CD2 PHE A1664     -57.127  47.200 -59.130  1.00 46.200          C  
ATOM  26296  CE1 PHE A1664     -58.041  46.599 -56.632  1.00 46.200          C  
ATOM  26297  CE2 PHE A1664     -56.628  47.863 -58.067  1.00 46.200          C  
ATOM  26298  CZ  PHE A1664     -57.082  47.567 -56.801  1.00 46.200          C  
ATOM  26299  H   PHE A1664     -61.143  45.772 -59.755  1.00 39.320          H  
ATOM  26300  HA  PHE A1664     -59.155  47.458 -60.750  1.00 39.710          H  
ATOM  26301 1HB  PHE A1664     -59.121  44.647 -59.914  1.00 55.440          H  
ATOM  26302 2HB  PHE A1664     -57.736  45.252 -60.806  1.00 55.440          H  
ATOM  26303  HD1 PHE A1664     -59.317  45.156 -57.592  1.00 55.440          H  
ATOM  26304  HD2 PHE A1664     -56.759  47.435 -60.133  1.00 55.440          H  
ATOM  26305  HE1 PHE A1664     -58.409  46.359 -55.634  1.00 55.440          H  
ATOM  26306  HE2 PHE A1664     -55.865  48.617 -58.231  1.00 55.440          H  
ATOM  26307  HZ  PHE A1664     -56.686  48.090 -55.940  1.00 55.440          H  
ATOM  26308  N   ASP A1665     -60.152  45.578 -63.168  1.00 32.810          N  
ATOM  26309  CA  ASP A1665     -59.978  45.353 -64.598  1.00 32.750          C  
ATOM  26310  C   ASP A1665     -59.806  46.658 -65.388  1.00 32.740          C  
ATOM  26311  O   ASP A1665     -59.160  46.661 -66.437  1.00 32.680          O  
ATOM  26312  CB  ASP A1665     -61.195  44.627 -65.169  1.00 45.870          C  
ATOM  26313  CG  ASP A1665     -61.323  43.177 -64.726  1.00 45.870          C  
ATOM  26314  OD1 ASP A1665     -60.388  42.627 -64.196  1.00 45.870          O  
ATOM  26315  OD2 ASP A1665     -62.383  42.639 -64.909  1.00 45.870          O  
ATOM  26316  H   ASP A1665     -60.911  45.110 -62.690  1.00 39.370          H  
ATOM  26317  HA  ASP A1665     -59.089  44.741 -64.744  1.00 39.300          H  
ATOM  26318 1HB  ASP A1665     -62.097  45.161 -64.877  1.00 55.050          H  
ATOM  26319 2HB  ASP A1665     -61.143  44.655 -66.259  1.00 55.050          H  
ATOM  26320  N   ASN A1666     -60.418  47.761 -64.926  1.00 32.880          N  
ATOM  26321  CA  ASN A1666     -60.314  49.031 -65.636  1.00 32.910          C  
ATOM  26322  C   ASN A1666     -59.871  50.158 -64.700  1.00 32.750          C  
ATOM  26323  O   ASN A1666     -60.228  51.322 -64.905  1.00 32.910          O  
ATOM  26324  CB  ASN A1666     -61.640  49.370 -66.294  1.00 46.060          C  
ATOM  26325  CG  ASN A1666     -61.999  48.420 -67.408  1.00 46.060          C  
ATOM  26326  OD1 ASN A1666     -61.434  48.482 -68.506  1.00 46.060          O  
ATOM  26327  ND2 ASN A1666     -62.935  47.540 -67.145  1.00 46.060          N  
ATOM  26328  H   ASN A1666     -60.935  47.738 -64.039  1.00 39.460          H  
ATOM  26329  HA  ASN A1666     -59.551  48.939 -66.409  1.00 39.490          H  
ATOM  26330 1HB  ASN A1666     -62.429  49.346 -65.543  1.00 55.270          H  
ATOM  26331 2HB  ASN A1666     -61.601  50.381 -66.697  1.00 55.270          H  
ATOM  26332 1HD2 ASN A1666     -63.215  46.885 -67.847  1.00 55.270          H  
ATOM  26333 2HD2 ASN A1666     -63.366  47.524 -66.243  1.00 55.270          H  
ATOM  26334  N   TYR A1667     -59.112  49.814 -63.666  1.00 32.530          N  
ATOM  26335  CA  TYR A1667     -58.655  50.796 -62.687  1.00 32.450          C  
ATOM  26336  C   TYR A1667     -57.388  51.519 -63.156  1.00 32.840          C  
ATOM  26337  O   TYR A1667     -56.495  50.906 -63.738  1.00 33.240          O  
ATOM  26338  CB  TYR A1667     -58.418  50.118 -61.339  1.00 45.460          C  
ATOM  26339  CG  TYR A1667     -58.151  51.052 -60.217  1.00 45.460          C  
ATOM  26340  CD1 TYR A1667     -59.221  51.540 -59.487  1.00 45.460          C  
ATOM  26341  CD2 TYR A1667     -56.881  51.459 -59.927  1.00 45.460          C  
ATOM  26342  CE1 TYR A1667     -59.013  52.429 -58.456  1.00 45.460          C  
ATOM  26343  CE2 TYR A1667     -56.675  52.351 -58.927  1.00 45.460          C  
ATOM  26344  CZ  TYR A1667     -57.731  52.847 -58.170  1.00 45.460          C  
ATOM  26345  OH  TYR A1667     -57.532  53.759 -57.104  1.00 45.460          O  
ATOM  26346  H   TYR A1667     -58.837  48.831 -63.550  1.00 39.040          H  
ATOM  26347  HA  TYR A1667     -59.435  51.547 -62.566  1.00 38.940          H  
ATOM  26348 1HB  TYR A1667     -59.316  49.573 -61.086  1.00 54.550          H  
ATOM  26349 2HB  TYR A1667     -57.597  49.409 -61.417  1.00 54.550          H  
ATOM  26350  HD1 TYR A1667     -60.234  51.214 -59.724  1.00 54.550          H  
ATOM  26351  HD2 TYR A1667     -56.033  51.086 -60.502  1.00 54.550          H  
ATOM  26352  HE1 TYR A1667     -59.857  52.801 -57.876  1.00 54.550          H  
ATOM  26353  HE2 TYR A1667     -55.664  52.671 -58.724  1.00 54.550          H  
ATOM  26354  HH  TYR A1667     -56.566  53.877 -56.873  1.00 54.550          H  
ATOM  26355  N   ASN A1668     -57.296  52.824 -62.892  1.00 32.780          N  
ATOM  26356  CA  ASN A1668     -56.086  53.590 -63.208  1.00 33.190          C  
ATOM  26357  C   ASN A1668     -55.034  53.347 -62.131  1.00 33.170          C  
ATOM  26358  O   ASN A1668     -55.159  53.859 -61.016  1.00 33.270          O  
ATOM  26359  CB  ASN A1668     -56.388  55.071 -63.336  1.00 46.300          C  
ATOM  26360  CG  ASN A1668     -55.161  55.917 -63.739  1.00 46.300          C  
ATOM  26361  OD1 ASN A1668     -53.991  55.653 -63.382  1.00 46.300          O  
ATOM  26362  ND2 ASN A1668     -55.433  56.958 -64.499  1.00 46.300          N  
ATOM  26363  H   ASN A1668     -58.074  53.288 -62.446  1.00 39.340          H  
ATOM  26364  HA  ASN A1668     -55.675  53.228 -64.154  1.00 39.830          H  
ATOM  26365 1HB  ASN A1668     -57.170  55.215 -64.082  1.00 55.560          H  
ATOM  26366 2HB  ASN A1668     -56.775  55.437 -62.388  1.00 55.560          H  
ATOM  26367 1HD2 ASN A1668     -54.698  57.565 -64.806  1.00 55.560          H  
ATOM  26368 2HD2 ASN A1668     -56.379  57.150 -64.769  1.00 55.560          H  
ATOM  26369  N   ASP A1669     -53.976  52.624 -62.494  1.00 33.150          N  
ATOM  26370  CA  ASP A1669     -52.935  52.152 -61.592  1.00 33.360          C  
ATOM  26371  C   ASP A1669     -52.193  53.225 -60.807  1.00 33.470          C  
ATOM  26372  O   ASP A1669     -51.691  52.959 -59.703  1.00 33.590          O  
ATOM  26373  CB  ASP A1669     -51.971  51.331 -62.425  1.00 46.620          C  
ATOM  26374  CG  ASP A1669     -51.513  52.091 -63.624  1.00 46.620          C  
ATOM  26375  OD1 ASP A1669     -52.362  52.336 -64.474  1.00 46.620          O  
ATOM  26376  OD2 ASP A1669     -50.366  52.423 -63.720  1.00 46.620          O  
ATOM  26377  H   ASP A1669     -53.897  52.327 -63.475  1.00 39.780          H  
ATOM  26378  HA  ASP A1669     -53.400  51.478 -60.875  1.00 40.030          H  
ATOM  26379 1HB  ASP A1669     -51.110  51.089 -61.832  1.00 55.940          H  
ATOM  26380 2HB  ASP A1669     -52.446  50.397 -62.725  1.00 55.940          H  
ATOM  26381  N   HIS A1670     -52.239  54.468 -61.268  1.00 33.470          N  
ATOM  26382  CA  HIS A1670     -51.537  55.524 -60.554  1.00 33.620          C  
ATOM  26383  C   HIS A1670     -52.201  55.817 -59.218  1.00 33.950          C  
ATOM  26384  O   HIS A1670     -51.623  56.489 -58.362  1.00 34.290          O  
ATOM  26385  CB  HIS A1670     -51.436  56.799 -61.385  1.00 47.010          C  
ATOM  26386  CG  HIS A1670     -50.479  56.672 -62.520  1.00 47.010          C  
ATOM  26387  ND1 HIS A1670     -49.128  56.458 -62.321  1.00 47.010          N  
ATOM  26388  CD2 HIS A1670     -50.658  56.736 -63.861  1.00 47.010          C  
ATOM  26389  CE1 HIS A1670     -48.519  56.399 -63.490  1.00 47.010          C  
ATOM  26390  NE2 HIS A1670     -49.421  56.572 -64.444  1.00 47.010          N  
ATOM  26391  H   HIS A1670     -52.745  54.677 -62.137  1.00 40.160          H  
ATOM  26392  HA  HIS A1670     -50.524  55.199 -60.348  1.00 40.340          H  
ATOM  26393 1HB  HIS A1670     -52.419  57.056 -61.780  1.00 56.410          H  
ATOM  26394 2HB  HIS A1670     -51.114  57.624 -60.749  1.00 56.410          H  
ATOM  26395  HD1 HIS A1670     -48.718  56.092 -61.458  1.00 56.410          H  
ATOM  26396  HD2 HIS A1670     -51.542  56.891 -64.481  1.00 56.410          H  
ATOM  26397  HE1 HIS A1670     -47.444  56.233 -63.543  1.00 56.410          H  
ATOM  26398  N   HIS A1671     -53.409  55.290 -59.024  1.00 33.930          N  
ATOM  26399  CA  HIS A1671     -54.128  55.473 -57.788  1.00 34.290          C  
ATOM  26400  C   HIS A1671     -54.142  54.202 -56.910  1.00 34.080          C  
ATOM  26401  O   HIS A1671     -54.981  54.111 -56.008  1.00 34.460          O  
ATOM  26402  CB  HIS A1671     -55.532  55.965 -58.118  1.00 47.860          C  
ATOM  26403  CG  HIS A1671     -55.507  57.298 -58.780  1.00 47.860          C  
ATOM  26404  ND1 HIS A1671     -55.279  58.471 -58.089  1.00 47.860          N  
ATOM  26405  CD2 HIS A1671     -55.643  57.646 -60.077  1.00 47.860          C  
ATOM  26406  CE1 HIS A1671     -55.292  59.484 -58.935  1.00 47.860          C  
ATOM  26407  NE2 HIS A1671     -55.512  59.013 -60.148  1.00 47.860          N  
ATOM  26408  H   HIS A1671     -53.851  54.753 -59.776  1.00 40.720          H  
ATOM  26409  HA  HIS A1671     -53.644  56.257 -57.209  1.00 41.150          H  
ATOM  26410 1HB  HIS A1671     -56.015  55.264 -58.798  1.00 57.430          H  
ATOM  26411 2HB  HIS A1671     -56.131  56.036 -57.214  1.00 57.430          H  
ATOM  26412  HD1 HIS A1671     -55.276  58.579 -57.094  1.00 57.430          H  
ATOM  26413  HD2 HIS A1671     -55.819  57.065 -60.975  1.00 57.430          H  
ATOM  26414  HE1 HIS A1671     -55.132  60.502 -58.582  1.00 57.430          H  
ATOM  26415  N   ARG A1672     -53.278  53.204 -57.245  1.00 33.540          N  
ATOM  26416  CA  ARG A1672     -53.017  51.946 -56.495  1.00 33.350          C  
ATOM  26417  C   ARG A1672     -51.594  51.422 -56.758  1.00 33.020          C  
ATOM  26418  O   ARG A1672     -51.399  50.574 -57.637  1.00 32.690          O  
ATOM  26419  CB  ARG A1672     -53.992  50.807 -56.824  1.00 46.770          C  
ATOM  26420  CG  ARG A1672     -55.432  50.976 -56.378  1.00 46.770          C  
ATOM  26421  CD  ARG A1672     -55.703  50.827 -54.973  1.00 46.770          C  
ATOM  26422  NE  ARG A1672     -57.171  50.976 -54.746  1.00 46.770          N  
ATOM  26423  CZ  ARG A1672     -57.818  52.131 -54.491  1.00 46.770          C  
ATOM  26424  NH1 ARG A1672     -57.190  53.294 -54.424  1.00 46.770          N  
ATOM  26425  NH2 ARG A1672     -59.125  52.067 -54.319  1.00 46.770          N  
ATOM  26426  H   ARG A1672     -52.698  53.356 -58.070  1.00 40.250          H  
ATOM  26427  HA  ARG A1672     -53.095  52.163 -55.429  1.00 40.020          H  
ATOM  26428 1HB  ARG A1672     -54.010  50.668 -57.908  1.00 56.120          H  
ATOM  26429 2HB  ARG A1672     -53.626  49.880 -56.387  1.00 56.120          H  
ATOM  26430 1HG  ARG A1672     -55.702  51.950 -56.542  1.00 56.120          H  
ATOM  26431 2HG  ARG A1672     -56.092  50.344 -56.921  1.00 56.120          H  
ATOM  26432 1HD  ARG A1672     -55.398  49.840 -54.631  1.00 56.120          H  
ATOM  26433 2HD  ARG A1672     -55.179  51.590 -54.391  1.00 56.120          H  
ATOM  26434  HE  ARG A1672     -57.792  50.154 -54.822  1.00 56.120          H  
ATOM  26435 1HH1 ARG A1672     -56.182  53.365 -54.622  1.00 56.120          H  
ATOM  26436 2HH1 ARG A1672     -57.710  54.134 -54.240  1.00 56.120          H  
ATOM  26437 1HH2 ARG A1672     -59.584  51.145 -54.405  1.00 56.120          H  
ATOM  26438 2HH2 ARG A1672     -59.661  52.892 -54.130  1.00 56.120          H  
ATOM  26439  N   LEU A1673     -50.616  51.946 -56.017  1.00 33.170          N  
ATOM  26440  CA  LEU A1673     -49.196  51.561 -56.048  1.00 32.950          C  
ATOM  26441  C   LEU A1673     -48.480  51.699 -57.406  1.00 32.870          C  
ATOM  26442  O   LEU A1673     -47.335  51.259 -57.519  1.00 33.240          O  
ATOM  26443  CB  LEU A1673     -49.037  50.069 -55.650  1.00 46.220          C  
ATOM  26444  CG  LEU A1673     -49.256  49.643 -54.166  1.00 46.220          C  
ATOM  26445  CD1 LEU A1673     -50.778  49.537 -53.858  1.00 46.220          C  
ATOM  26446  CD2 LEU A1673     -48.571  48.289 -53.939  1.00 46.220          C  
ATOM  26447  H   LEU A1673     -50.867  52.662 -55.333  1.00 39.800          H  
ATOM  26448  HA  LEU A1673     -48.672  52.186 -55.326  1.00 39.540          H  
ATOM  26449 1HB  LEU A1673     -49.692  49.465 -56.266  1.00 55.460          H  
ATOM  26450 2HB  LEU A1673     -48.021  49.777 -55.892  1.00 55.460          H  
ATOM  26451  HG  LEU A1673     -48.824  50.387 -53.499  1.00 55.460          H  
ATOM  26452 1HD1 LEU A1673     -50.916  49.217 -52.825  1.00 55.460          H  
ATOM  26453 2HD1 LEU A1673     -51.276  50.477 -53.994  1.00 55.460          H  
ATOM  26454 3HD1 LEU A1673     -51.225  48.803 -54.515  1.00 55.460          H  
ATOM  26455 1HD2 LEU A1673     -48.715  47.975 -52.906  1.00 55.460          H  
ATOM  26456 2HD2 LEU A1673     -49.009  47.549 -54.605  1.00 55.460          H  
ATOM  26457 3HD2 LEU A1673     -47.504  48.374 -54.148  1.00 55.460          H  
ATOM  26458  N   ASN A1674     -49.102  52.346 -58.409  1.00 32.440          N  
ATOM  26459  CA  ASN A1674     -48.584  52.462 -59.773  1.00 32.370          C  
ATOM  26460  C   ASN A1674     -48.461  51.073 -60.402  1.00 31.820          C  
ATOM  26461  O   ASN A1674     -47.621  50.860 -61.280  1.00 31.940          O  
ATOM  26462  CB  ASN A1674     -47.247  53.193 -59.805  1.00 45.350          C  
ATOM  26463  CG  ASN A1674     -47.326  54.610 -59.297  1.00 45.350          C  
ATOM  26464  OD1 ASN A1674     -48.058  55.483 -59.806  1.00 45.350          O  
ATOM  26465  ND2 ASN A1674     -46.562  54.867 -58.263  1.00 45.350          N  
ATOM  26466  H   ASN A1674     -50.039  52.722 -58.288  1.00 38.930          H  
ATOM  26467  HA  ASN A1674     -49.297  53.021 -60.376  1.00 38.840          H  
ATOM  26468 1HB  ASN A1674     -46.488  52.655 -59.252  1.00 54.420          H  
ATOM  26469 2HB  ASN A1674     -46.907  53.233 -60.839  1.00 54.420          H  
ATOM  26470 1HD2 ASN A1674     -46.555  55.782 -57.860  1.00 54.420          H  
ATOM  26471 2HD2 ASN A1674     -45.985  54.144 -57.875  1.00 54.420          H  
ATOM  26472  N   LEU A1675     -49.316  50.133 -59.962  1.00 31.290          N  
ATOM  26473  CA  LEU A1675     -49.307  48.780 -60.494  1.00 30.810          C  
ATOM  26474  C   LEU A1675     -50.636  48.365 -61.129  1.00 30.430          C  
ATOM  26475  O   LEU A1675     -51.714  48.745 -60.667  1.00 30.440          O  
ATOM  26476  CB  LEU A1675     -48.951  47.791 -59.378  1.00 43.330          C  
ATOM  26477  CG  LEU A1675     -47.584  47.975 -58.652  1.00 43.330          C  
ATOM  26478  CD1 LEU A1675     -47.484  46.929 -57.551  1.00 43.330          C  
ATOM  26479  CD2 LEU A1675     -46.413  47.873 -59.618  1.00 43.330          C  
ATOM  26480  H   LEU A1675     -50.014  50.358 -59.240  1.00 37.550          H  
ATOM  26481  HA  LEU A1675     -48.554  48.727 -61.274  1.00 36.970          H  
ATOM  26482 1HB  LEU A1675     -49.705  47.909 -58.618  1.00 51.990          H  
ATOM  26483 2HB  LEU A1675     -49.021  46.793 -59.751  1.00 51.990          H  
ATOM  26484  HG  LEU A1675     -47.559  48.944 -58.193  1.00 51.990          H  
ATOM  26485 1HD1 LEU A1675     -46.545  47.057 -57.010  1.00 51.990          H  
ATOM  26486 2HD1 LEU A1675     -48.301  47.045 -56.864  1.00 51.990          H  
ATOM  26487 3HD1 LEU A1675     -47.516  45.933 -57.991  1.00 51.990          H  
ATOM  26488 1HD2 LEU A1675     -45.486  48.016 -59.064  1.00 51.990          H  
ATOM  26489 2HD2 LEU A1675     -46.389  46.917 -60.088  1.00 51.990          H  
ATOM  26490 3HD2 LEU A1675     -46.488  48.644 -60.381  1.00 51.990          H  
ATOM  26491  N   ASP A1676     -50.543  47.531 -62.166  1.00 30.160          N  
ATOM  26492  CA  ASP A1676     -51.699  46.951 -62.851  1.00 29.820          C  
ATOM  26493  C   ASP A1676     -52.234  45.812 -61.994  1.00 28.990          C  
ATOM  26494  O   ASP A1676     -51.618  45.492 -60.985  1.00 28.590          O  
ATOM  26495  CB  ASP A1676     -51.209  46.417 -64.220  1.00 41.880          C  
ATOM  26496  CG  ASP A1676     -52.285  46.037 -65.267  1.00 41.880          C  
ATOM  26497  OD1 ASP A1676     -53.423  45.873 -64.905  1.00 41.880          O  
ATOM  26498  OD2 ASP A1676     -51.927  45.834 -66.416  1.00 41.880          O  
ATOM  26499  H   ASP A1676     -49.608  47.297 -62.503  1.00 36.190          H  
ATOM  26500  HA  ASP A1676     -52.470  47.712 -62.983  1.00 35.780          H  
ATOM  26501 1HB  ASP A1676     -50.562  47.174 -64.667  1.00 50.260          H  
ATOM  26502 2HB  ASP A1676     -50.580  45.546 -64.047  1.00 50.260          H  
ATOM  26503  N   GLU A1677     -53.308  45.146 -62.415  1.00 28.810          N  
ATOM  26504  CA  GLU A1677     -53.865  44.042 -61.620  1.00 28.120          C  
ATOM  26505  C   GLU A1677     -52.906  42.875 -61.588  1.00 27.600          C  
ATOM  26506  O   GLU A1677     -52.727  42.209 -60.565  1.00 26.820          O  
ATOM  26507  CB  GLU A1677     -55.217  43.590 -62.180  1.00 39.640          C  
ATOM  26508  CG  GLU A1677     -55.871  42.387 -61.452  1.00 39.640          C  
ATOM  26509  CD  GLU A1677     -56.190  42.633 -60.010  1.00 39.640          C  
ATOM  26510  OE1 GLU A1677     -56.096  43.748 -59.597  1.00 39.640          O  
ATOM  26511  OE2 GLU A1677     -56.530  41.701 -59.323  1.00 39.640          O  
ATOM  26512  H   GLU A1677     -53.745  45.447 -63.289  1.00 34.570          H  
ATOM  26513  HA  GLU A1677     -54.009  44.395 -60.602  1.00 33.740          H  
ATOM  26514 1HB  GLU A1677     -55.916  44.424 -62.149  1.00 47.570          H  
ATOM  26515 2HB  GLU A1677     -55.097  43.312 -63.227  1.00 47.570          H  
ATOM  26516 1HG  GLU A1677     -56.799  42.147 -61.971  1.00 47.570          H  
ATOM  26517 2HG  GLU A1677     -55.217  41.518 -61.528  1.00 47.570          H  
ATOM  26518  N   LYS A1678     -52.277  42.638 -62.726  1.00 28.090          N  
ATOM  26519  CA  LYS A1678     -51.319  41.564 -62.884  1.00 27.730          C  
ATOM  26520  C   LYS A1678     -50.208  41.773 -61.868  1.00 27.510          C  
ATOM  26521  O   LYS A1678     -49.846  40.868 -61.106  1.00 26.960          O  
ATOM  26522  CB  LYS A1678     -50.750  41.592 -64.305  1.00 38.970          C  
ATOM  26523  CG  LYS A1678     -51.801  41.369 -65.425  1.00 38.970          C  
ATOM  26524  CD  LYS A1678     -51.172  41.355 -66.856  1.00 38.970          C  
ATOM  26525  CE  LYS A1678     -50.652  42.758 -67.327  1.00 38.970          C  
ATOM  26526  NZ  LYS A1678     -51.771  43.728 -67.651  1.00 38.970          N  
ATOM  26527  H   LYS A1678     -52.497  43.249 -63.501  1.00 33.710          H  
ATOM  26528  HA  LYS A1678     -51.805  40.609 -62.683  1.00 33.280          H  
ATOM  26529 1HB  LYS A1678     -50.275  42.550 -64.460  1.00 46.760          H  
ATOM  26530 2HB  LYS A1678     -49.980  40.827 -64.403  1.00 46.760          H  
ATOM  26531 1HG  LYS A1678     -52.297  40.413 -65.250  1.00 46.760          H  
ATOM  26532 2HG  LYS A1678     -52.553  42.154 -65.377  1.00 46.760          H  
ATOM  26533 1HD  LYS A1678     -50.336  40.652 -66.870  1.00 46.760          H  
ATOM  26534 2HD  LYS A1678     -51.918  41.008 -67.568  1.00 46.760          H  
ATOM  26535 1HE  LYS A1678     -50.045  43.194 -66.549  1.00 46.760          H  
ATOM  26536 2HE  LYS A1678     -50.037  42.628 -68.215  1.00 46.760          H  
ATOM  26537 1HZ  LYS A1678     -51.383  44.634 -67.927  1.00 46.760          H  
ATOM  26538 2HZ  LYS A1678     -52.341  43.370 -68.394  1.00 46.760          H  
ATOM  26539 3HZ  LYS A1678     -52.361  43.899 -66.841  1.00 46.760          H  
ATOM  26540  N   GLN A1679     -49.676  42.989 -61.887  1.00 28.020          N  
ATOM  26541  CA  GLN A1679     -48.593  43.400 -61.027  1.00 27.980          C  
ATOM  26542  C   GLN A1679     -48.965  43.439 -59.553  1.00 27.260          C  
ATOM  26543  O   GLN A1679     -48.149  43.037 -58.731  1.00 27.040          O  
ATOM  26544  CB  GLN A1679     -48.097  44.757 -61.459  1.00 39.190          C  
ATOM  26545  CG  GLN A1679     -47.377  44.783 -62.772  1.00 39.190          C  
ATOM  26546  CD  GLN A1679     -47.059  46.194 -63.201  1.00 39.190          C  
ATOM  26547  OE1 GLN A1679     -47.913  47.093 -63.124  1.00 39.190          O  
ATOM  26548  NE2 GLN A1679     -45.829  46.412 -63.650  1.00 39.190          N  
ATOM  26549  H   GLN A1679     -50.058  43.651 -62.543  1.00 33.620          H  
ATOM  26550  HA  GLN A1679     -47.783  42.682 -61.145  1.00 33.580          H  
ATOM  26551 1HB  GLN A1679     -48.936  45.418 -61.532  1.00 47.030          H  
ATOM  26552 2HB  GLN A1679     -47.439  45.130 -60.704  1.00 47.030          H  
ATOM  26553 1HG  GLN A1679     -46.440  44.235 -62.665  1.00 47.030          H  
ATOM  26554 2HG  GLN A1679     -47.998  44.319 -63.535  1.00 47.030          H  
ATOM  26555 1HE2 GLN A1679     -45.558  47.333 -63.946  1.00 47.030          H  
ATOM  26556 2HE2 GLN A1679     -45.165  45.662 -63.696  1.00 47.030          H  
ATOM  26557  N   LEU A1680     -50.174  43.903 -59.200  1.00 26.960          N  
ATOM  26558  CA  LEU A1680     -50.567  43.928 -57.794  1.00 26.380          C  
ATOM  26559  C   LEU A1680     -50.619  42.516 -57.259  1.00 25.560          C  
ATOM  26560  O   LEU A1680     -50.056  42.223 -56.202  1.00 25.020          O  
ATOM  26561  CB  LEU A1680     -51.964  44.549 -57.623  1.00 37.160          C  
ATOM  26562  CG  LEU A1680     -52.116  46.063 -57.852  1.00 37.160          C  
ATOM  26563  CD1 LEU A1680     -53.576  46.395 -57.930  1.00 37.160          C  
ATOM  26564  CD2 LEU A1680     -51.510  46.835 -56.712  1.00 37.160          C  
ATOM  26565  H   LEU A1680     -50.811  44.272 -59.905  1.00 32.350          H  
ATOM  26566  HA  LEU A1680     -49.829  44.489 -57.228  1.00 31.660          H  
ATOM  26567 1HB  LEU A1680     -52.632  44.055 -58.335  1.00 44.600          H  
ATOM  26568 2HB  LEU A1680     -52.320  44.325 -56.621  1.00 44.600          H  
ATOM  26569  HG  LEU A1680     -51.635  46.345 -58.773  1.00 44.600          H  
ATOM  26570 1HD1 LEU A1680     -53.682  47.463 -58.101  1.00 44.600          H  
ATOM  26571 2HD1 LEU A1680     -54.039  45.851 -58.755  1.00 44.600          H  
ATOM  26572 3HD1 LEU A1680     -54.072  46.123 -57.000  1.00 44.600          H  
ATOM  26573 1HD2 LEU A1680     -51.638  47.905 -56.895  1.00 44.600          H  
ATOM  26574 2HD2 LEU A1680     -52.015  46.560 -55.802  1.00 44.600          H  
ATOM  26575 3HD2 LEU A1680     -50.469  46.612 -56.622  1.00 44.600          H  
ATOM  26576  N   LYS A1681     -51.192  41.594 -58.037  1.00 25.540          N  
ATOM  26577  CA  LYS A1681     -51.259  40.231 -57.565  1.00 24.870          C  
ATOM  26578  C   LYS A1681     -49.866  39.705 -57.283  1.00 24.660          C  
ATOM  26579  O   LYS A1681     -49.627  39.202 -56.187  1.00 24.480          O  
ATOM  26580  CB  LYS A1681     -51.976  39.329 -58.567  1.00 35.090          C  
ATOM  26581  CG  LYS A1681     -52.112  37.866 -58.106  1.00 35.090          C  
ATOM  26582  CD  LYS A1681     -52.899  37.029 -59.108  1.00 35.090          C  
ATOM  26583  CE  LYS A1681     -52.980  35.574 -58.661  1.00 35.090          C  
ATOM  26584  NZ  LYS A1681     -53.747  34.734 -59.625  1.00 35.090          N  
ATOM  26585  H   LYS A1681     -51.635  41.852 -58.928  1.00 30.650          H  
ATOM  26586  HA  LYS A1681     -51.816  40.217 -56.629  1.00 29.840          H  
ATOM  26587 1HB  LYS A1681     -52.973  39.729 -58.766  1.00 42.100          H  
ATOM  26588 2HB  LYS A1681     -51.431  39.340 -59.514  1.00 42.100          H  
ATOM  26589 1HG  LYS A1681     -51.117  37.432 -57.993  1.00 42.100          H  
ATOM  26590 2HG  LYS A1681     -52.611  37.836 -57.136  1.00 42.100          H  
ATOM  26591 1HD  LYS A1681     -53.910  37.432 -59.205  1.00 42.100          H  
ATOM  26592 2HD  LYS A1681     -52.411  37.079 -60.082  1.00 42.100          H  
ATOM  26593 1HE  LYS A1681     -51.970  35.174 -58.568  1.00 42.100          H  
ATOM  26594 2HE  LYS A1681     -53.466  35.526 -57.685  1.00 42.100          H  
ATOM  26595 1HZ  LYS A1681     -53.776  33.779 -59.292  1.00 42.100          H  
ATOM  26596 2HZ  LYS A1681     -54.690  35.088 -59.708  1.00 42.100          H  
ATOM  26597 3HZ  LYS A1681     -53.298  34.760 -60.529  1.00 42.100          H  
ATOM  26598  N   LEU A1682     -48.933  39.883 -58.229  1.00 24.780          N  
ATOM  26599  CA  LEU A1682     -47.567  39.403 -58.051  1.00 24.730          C  
ATOM  26600  C   LEU A1682     -46.869  40.104 -56.891  1.00 24.360          C  
ATOM  26601  O   LEU A1682     -46.186  39.473 -56.081  1.00 24.120          O  
ATOM  26602  CB  LEU A1682     -46.774  39.644 -59.338  1.00 34.640          C  
ATOM  26603  CG  LEU A1682     -47.187  38.804 -60.576  1.00 34.640          C  
ATOM  26604  CD1 LEU A1682     -46.443  39.343 -61.792  1.00 34.640          C  
ATOM  26605  CD2 LEU A1682     -46.868  37.322 -60.354  1.00 34.640          C  
ATOM  26606  H   LEU A1682     -49.201  40.333 -59.113  1.00 29.740          H  
ATOM  26607  HA  LEU A1682     -47.605  38.345 -57.822  1.00 29.680          H  
ATOM  26608 1HB  LEU A1682     -46.890  40.693 -59.608  1.00 41.570          H  
ATOM  26609 2HB  LEU A1682     -45.723  39.460 -59.139  1.00 41.570          H  
ATOM  26610  HG  LEU A1682     -48.255  38.917 -60.755  1.00 41.570          H  
ATOM  26611 1HD1 LEU A1682     -46.736  38.777 -62.675  1.00 41.570          H  
ATOM  26612 2HD1 LEU A1682     -46.701  40.393 -61.934  1.00 41.570          H  
ATOM  26613 3HD1 LEU A1682     -45.375  39.251 -61.642  1.00 41.570          H  
ATOM  26614 1HD2 LEU A1682     -47.161  36.759 -61.240  1.00 41.570          H  
ATOM  26615 2HD2 LEU A1682     -45.810  37.198 -60.184  1.00 41.570          H  
ATOM  26616 3HD2 LEU A1682     -47.416  36.937 -59.502  1.00 41.570          H  
ATOM  26617  N   GLN A1683     -47.116  41.401 -56.731  1.00 24.400          N  
ATOM  26618  CA  GLN A1683     -46.511  42.172 -55.658  1.00 24.140          C  
ATOM  26619  C   GLN A1683     -46.857  41.587 -54.305  1.00 23.710          C  
ATOM  26620  O   GLN A1683     -46.035  41.627 -53.391  1.00 23.940          O  
ATOM  26621  CB  GLN A1683     -46.989  43.636 -55.707  1.00 33.900          C  
ATOM  26622  CG  GLN A1683     -46.385  44.585 -54.661  1.00 33.900          C  
ATOM  26623  CD  GLN A1683     -44.917  44.820 -54.821  1.00 33.900          C  
ATOM  26624  OE1 GLN A1683     -44.446  45.215 -55.890  1.00 33.900          O  
ATOM  26625  NE2 GLN A1683     -44.169  44.583 -53.754  1.00 33.900          N  
ATOM  26626  H   GLN A1683     -47.681  41.895 -57.421  1.00 29.280          H  
ATOM  26627  HA  GLN A1683     -45.430  42.143 -55.779  1.00 28.970          H  
ATOM  26628 1HB  GLN A1683     -46.775  44.039 -56.692  1.00 40.680          H  
ATOM  26629 2HB  GLN A1683     -48.065  43.662 -55.580  1.00 40.680          H  
ATOM  26630 1HG  GLN A1683     -46.892  45.545 -54.745  1.00 40.680          H  
ATOM  26631 2HG  GLN A1683     -46.550  44.175 -53.669  1.00 40.680          H  
ATOM  26632 1HE2 GLN A1683     -43.176  44.722 -53.793  1.00 40.680          H  
ATOM  26633 2HE2 GLN A1683     -44.594  44.254 -52.907  1.00 40.680          H  
ATOM  26634  N   TYR A1684     -48.067  41.049 -54.164  1.00 23.170          N  
ATOM  26635  CA  TYR A1684     -48.483  40.513 -52.881  1.00 22.830          C  
ATOM  26636  C   TYR A1684     -48.166  39.013 -52.772  1.00 22.630          C  
ATOM  26637  O   TYR A1684     -47.646  38.551 -51.758  1.00 22.450          O  
ATOM  26638  CB  TYR A1684     -49.974  40.802 -52.712  1.00 32.100          C  
ATOM  26639  CG  TYR A1684     -50.290  42.315 -52.897  1.00 32.100          C  
ATOM  26640  CD1 TYR A1684     -49.310  43.297 -52.659  1.00 32.100          C  
ATOM  26641  CD2 TYR A1684     -51.549  42.716 -53.360  1.00 32.100          C  
ATOM  26642  CE1 TYR A1684     -49.578  44.597 -52.892  1.00 32.100          C  
ATOM  26643  CE2 TYR A1684     -51.800  44.058 -53.575  1.00 32.100          C  
ATOM  26644  CZ  TYR A1684     -50.804  44.978 -53.346  1.00 32.100          C  
ATOM  26645  OH  TYR A1684     -51.009  46.289 -53.539  1.00 32.100          O  
ATOM  26646  H   TYR A1684     -48.730  41.088 -54.951  1.00 27.800          H  
ATOM  26647  HA  TYR A1684     -47.927  41.002 -52.099  1.00 27.400          H  
ATOM  26648 1HB  TYR A1684     -50.542  40.238 -53.457  1.00 38.520          H  
ATOM  26649 2HB  TYR A1684     -50.306  40.492 -51.719  1.00 38.520          H  
ATOM  26650  HD1 TYR A1684     -48.325  43.048 -52.301  1.00 38.520          H  
ATOM  26651  HD2 TYR A1684     -52.325  41.978 -53.556  1.00 38.520          H  
ATOM  26652  HE1 TYR A1684     -48.810  45.344 -52.712  1.00 38.520          H  
ATOM  26653  HE2 TYR A1684     -52.773  44.384 -53.934  1.00 38.520          H  
ATOM  26654  HH  TYR A1684     -51.948  46.456 -53.661  1.00 38.520          H  
ATOM  26655  N   GLU A1685     -48.407  38.248 -53.835  1.00 22.800          N  
ATOM  26656  CA  GLU A1685     -48.167  36.802 -53.832  1.00 22.770          C  
ATOM  26657  C   GLU A1685     -46.692  36.471 -53.647  1.00 22.530          C  
ATOM  26658  O   GLU A1685     -46.345  35.457 -53.042  1.00 22.380          O  
ATOM  26659  CB  GLU A1685     -48.693  36.149 -55.116  1.00 31.890          C  
ATOM  26660  CG  GLU A1685     -50.218  36.063 -55.215  1.00 31.890          C  
ATOM  26661  CD  GLU A1685     -50.818  35.139 -54.183  1.00 31.890          C  
ATOM  26662  OE1 GLU A1685     -50.361  34.026 -54.085  1.00 31.890          O  
ATOM  26663  OE2 GLU A1685     -51.719  35.543 -53.491  1.00 31.890          O  
ATOM  26664  H   GLU A1685     -48.820  38.671 -54.661  1.00 27.360          H  
ATOM  26665  HA  GLU A1685     -48.711  36.368 -52.993  1.00 27.320          H  
ATOM  26666 1HB  GLU A1685     -48.339  36.721 -55.975  1.00 38.270          H  
ATOM  26667 2HB  GLU A1685     -48.293  35.141 -55.206  1.00 38.270          H  
ATOM  26668 1HG  GLU A1685     -50.637  37.060 -55.077  1.00 38.270          H  
ATOM  26669 2HG  GLU A1685     -50.489  35.719 -56.210  1.00 38.270          H  
ATOM  26670  N   ARG A1686     -45.809  37.340 -54.143  1.00 22.610          N  
ATOM  26671  CA  ARG A1686     -44.376  37.131 -54.035  1.00 22.530          C  
ATOM  26672  C   ARG A1686     -43.794  37.543 -52.684  1.00 22.360          C  
ATOM  26673  O   ARG A1686     -42.578  37.485 -52.510  1.00 22.480          O  
ATOM  26674  CB  ARG A1686     -43.632  37.879 -55.132  1.00 31.570          C  
ATOM  26675  CG  ARG A1686     -43.851  37.356 -56.547  1.00 31.570          C  
ATOM  26676  CD  ARG A1686     -43.157  38.206 -57.547  1.00 31.570          C  
ATOM  26677  NE  ARG A1686     -43.297  37.679 -58.895  1.00 31.570          N  
ATOM  26678  CZ  ARG A1686     -42.850  38.283 -60.018  1.00 31.570          C  
ATOM  26679  NH1 ARG A1686     -42.248  39.453 -59.949  1.00 31.570          N  
ATOM  26680  NH2 ARG A1686     -43.020  37.695 -61.192  1.00 31.570          N  
ATOM  26681  H   ARG A1686     -46.128  38.157 -54.670  1.00 27.130          H  
ATOM  26682  HA  ARG A1686     -44.187  36.067 -54.168  1.00 27.040          H  
ATOM  26683 1HB  ARG A1686     -43.918  38.929 -55.112  1.00 37.890          H  
ATOM  26684 2HB  ARG A1686     -42.563  37.832 -54.936  1.00 37.890          H  
ATOM  26685 1HG  ARG A1686     -43.457  36.345 -56.622  1.00 37.890          H  
ATOM  26686 2HG  ARG A1686     -44.917  37.348 -56.782  1.00 37.890          H  
ATOM  26687 1HD  ARG A1686     -43.597  39.205 -57.520  1.00 37.890          H  
ATOM  26688 2HD  ARG A1686     -42.096  38.262 -57.303  1.00 37.890          H  
ATOM  26689  HE  ARG A1686     -43.746  36.777 -58.995  1.00 37.890          H  
ATOM  26690 1HH1 ARG A1686     -42.115  39.905 -59.058  1.00 37.890          H  
ATOM  26691 2HH1 ARG A1686     -41.914  39.902 -60.791  1.00 37.890          H  
ATOM  26692 1HH2 ARG A1686     -43.482  36.797 -61.248  1.00 37.890          H  
ATOM  26693 2HH2 ARG A1686     -42.689  38.141 -62.035  1.00 37.890          H  
ATOM  26694  N   ILE A1687     -44.626  37.976 -51.734  1.00 22.200          N  
ATOM  26695  CA  ILE A1687     -44.101  38.316 -50.424  1.00 22.170          C  
ATOM  26696  C   ILE A1687     -43.858  37.013 -49.672  1.00 21.860          C  
ATOM  26697  O   ILE A1687     -44.750  36.187 -49.521  1.00 21.640          O  
ATOM  26698  CB  ILE A1687     -45.060  39.267 -49.654  1.00 31.050          C  
ATOM  26699  CG1 ILE A1687     -45.163  40.584 -50.406  1.00 31.050          C  
ATOM  26700  CG2 ILE A1687     -44.631  39.467 -48.206  1.00 31.050          C  
ATOM  26701  CD1 ILE A1687     -46.256  41.516 -49.902  1.00 31.050          C  
ATOM  26702  H   ILE A1687     -45.636  38.035 -51.906  1.00 26.640          H  
ATOM  26703  HA  ILE A1687     -43.142  38.823 -50.543  1.00 26.600          H  
ATOM  26704  HB  ILE A1687     -46.050  38.841 -49.665  1.00 37.260          H  
ATOM  26705 1HG1 ILE A1687     -44.209  41.101 -50.355  1.00 37.260          H  
ATOM  26706 2HG1 ILE A1687     -45.372  40.355 -51.445  1.00 37.260          H  
ATOM  26707 1HG2 ILE A1687     -45.323  40.114 -47.683  1.00 37.260          H  
ATOM  26708 2HG2 ILE A1687     -44.642  38.539 -47.736  1.00 37.260          H  
ATOM  26709 3HG2 ILE A1687     -43.627  39.905 -48.166  1.00 37.260          H  
ATOM  26710 1HD1 ILE A1687     -46.267  42.411 -50.516  1.00 37.260          H  
ATOM  26711 2HD1 ILE A1687     -47.217  41.023 -49.970  1.00 37.260          H  
ATOM  26712 3HD1 ILE A1687     -46.079  41.800 -48.880  1.00 37.260          H  
ATOM  26713  N   GLU A1688     -42.636  36.849 -49.175  1.00 21.960          N  
ATOM  26714  CA  GLU A1688     -42.191  35.658 -48.450  1.00 21.810          C  
ATOM  26715  C   GLU A1688     -42.914  35.434 -47.122  1.00 21.510          C  
ATOM  26716  O   GLU A1688     -42.882  34.341 -46.549  1.00 21.450          O  
ATOM  26717  CB  GLU A1688     -40.663  35.709 -48.255  1.00 30.590          C  
ATOM  26718  CG  GLU A1688     -40.104  36.891 -47.443  1.00 30.590          C  
ATOM  26719  CD  GLU A1688     -39.839  38.146 -48.286  1.00 30.590          C  
ATOM  26720  OE1 GLU A1688     -40.530  38.348 -49.246  1.00 30.590          O  
ATOM  26721  OE2 GLU A1688     -38.945  38.874 -47.977  1.00 30.590          O  
ATOM  26722  H   GLU A1688     -41.952  37.586 -49.358  1.00 26.350          H  
ATOM  26723  HA  GLU A1688     -42.406  34.796 -49.081  1.00 26.170          H  
ATOM  26724 1HB  GLU A1688     -40.336  34.797 -47.756  1.00 36.710          H  
ATOM  26725 2HB  GLU A1688     -40.180  35.729 -49.234  1.00 36.710          H  
ATOM  26726 1HG  GLU A1688     -40.793  37.143 -46.642  1.00 36.710          H  
ATOM  26727 2HG  GLU A1688     -39.170  36.567 -46.984  1.00 36.710          H  
ATOM  26728  N   ILE A1689     -43.582  36.459 -46.635  1.00 21.440          N  
ATOM  26729  CA  ILE A1689     -44.290  36.360 -45.379  1.00 21.300          C  
ATOM  26730  C   ILE A1689     -45.635  35.679 -45.603  1.00 20.870          C  
ATOM  26731  O   ILE A1689     -46.684  36.323 -45.645  1.00 20.620          O  
ATOM  26732  CB  ILE A1689     -44.581  37.759 -44.804  1.00 29.880          C  
ATOM  26733  CG1 ILE A1689     -43.294  38.575 -44.663  1.00 29.880          C  
ATOM  26734  CG2 ILE A1689     -45.219  37.603 -43.458  1.00 29.880          C  
ATOM  26735  CD1 ILE A1689     -43.529  40.054 -44.342  1.00 29.880          C  
ATOM  26736  H   ILE A1689     -43.574  37.310 -47.172  1.00 25.730          H  
ATOM  26737  HA  ILE A1689     -43.707  35.770 -44.680  1.00 25.560          H  
ATOM  26738  HB  ILE A1689     -45.273  38.287 -45.457  1.00 35.850          H  
ATOM  26739 1HG1 ILE A1689     -42.695  38.129 -43.876  1.00 35.850          H  
ATOM  26740 2HG1 ILE A1689     -42.733  38.521 -45.592  1.00 35.850          H  
ATOM  26741 1HG2 ILE A1689     -45.474  38.562 -43.037  1.00 35.850          H  
ATOM  26742 2HG2 ILE A1689     -46.093  37.035 -43.528  1.00 35.850          H  
ATOM  26743 3HG2 ILE A1689     -44.558  37.109 -42.816  1.00 35.850          H  
ATOM  26744 1HD1 ILE A1689     -42.597  40.563 -44.268  1.00 35.850          H  
ATOM  26745 2HD1 ILE A1689     -44.114  40.503 -45.146  1.00 35.850          H  
ATOM  26746 3HD1 ILE A1689     -44.058  40.171 -43.408  1.00 35.850          H  
ATOM  26747  N   GLU A1690     -45.602  34.368 -45.681  1.00 20.890          N  
ATOM  26748  CA  GLU A1690     -46.805  33.604 -45.939  1.00 20.610          C  
ATOM  26749  C   GLU A1690     -47.647  33.493 -44.660  1.00 20.700          C  
ATOM  26750  O   GLU A1690     -47.093  33.552 -43.566  1.00 20.960          O  
ATOM  26751  CB  GLU A1690     -46.451  32.210 -46.468  1.00 28.970          C  
ATOM  26752  CG  GLU A1690     -45.791  32.208 -47.854  1.00 28.970          C  
ATOM  26753  CD  GLU A1690     -45.484  30.815 -48.371  1.00 28.970          C  
ATOM  26754  OE1 GLU A1690     -45.687  29.875 -47.640  1.00 28.970          O  
ATOM  26755  OE2 GLU A1690     -45.056  30.696 -49.495  1.00 28.970          O  
ATOM  26756  H   GLU A1690     -44.674  33.933 -45.674  1.00 25.070          H  
ATOM  26757  HA  GLU A1690     -47.341  34.124 -46.719  1.00 24.730          H  
ATOM  26758 1HB  GLU A1690     -45.760  31.728 -45.776  1.00 34.760          H  
ATOM  26759 2HB  GLU A1690     -47.344  31.589 -46.515  1.00 34.760          H  
ATOM  26760 1HG  GLU A1690     -46.454  32.711 -48.560  1.00 34.760          H  
ATOM  26761 2HG  GLU A1690     -44.866  32.783 -47.802  1.00 34.760          H  
ATOM  26762  N   PRO A1691     -48.983  33.349 -44.765  1.00 20.590          N  
ATOM  26763  CA  PRO A1691     -49.891  33.079 -43.658  1.00 20.790          C  
ATOM  26764  C   PRO A1691     -49.445  31.780 -42.989  1.00 20.980          C  
ATOM  26765  O   PRO A1691     -48.977  30.886 -43.686  1.00 20.870          O  
ATOM  26766  CB  PRO A1691     -51.232  32.897 -44.375  1.00 31.180          C  
ATOM  26767  CG  PRO A1691     -51.089  33.719 -45.636  1.00 31.180          C  
ATOM  26768  CD  PRO A1691     -49.657  33.579 -46.053  1.00 31.180          C  
ATOM  26769  HA  PRO A1691     -49.912  33.926 -42.986  1.00 24.950          H  
ATOM  26770 1HB  PRO A1691     -51.432  31.835 -44.571  1.00 37.420          H  
ATOM  26771 2HB  PRO A1691     -52.046  33.263 -43.727  1.00 37.420          H  
ATOM  26772 1HG  PRO A1691     -51.767  33.333 -46.415  1.00 37.420          H  
ATOM  26773 2HG  PRO A1691     -51.386  34.762 -45.451  1.00 37.420          H  
ATOM  26774 1HD  PRO A1691     -49.507  32.735 -46.742  1.00 37.420          H  
ATOM  26775 2HD  PRO A1691     -49.377  34.549 -46.489  1.00 37.420          H  
ATOM  26776  N   PRO A1692     -49.565  31.652 -41.657  1.00 21.390          N  
ATOM  26777  CA  PRO A1692     -49.174  30.475 -40.907  1.00 21.670          C  
ATOM  26778  C   PRO A1692     -50.080  29.295 -41.217  1.00 21.390          C  
ATOM  26779  O   PRO A1692     -51.285  29.467 -41.427  1.00 21.230          O  
ATOM  26780  CB  PRO A1692     -49.307  30.956 -39.452  1.00 32.510          C  
ATOM  26781  CG  PRO A1692     -50.337  32.079 -39.501  1.00 32.510          C  
ATOM  26782  CD  PRO A1692     -50.137  32.746 -40.851  1.00 32.510          C  
ATOM  26783  HA  PRO A1692     -48.128  30.230 -41.143  1.00 26.000          H  
ATOM  26784 1HB  PRO A1692     -49.624  30.125 -38.806  1.00 39.010          H  
ATOM  26785 2HB  PRO A1692     -48.326  31.292 -39.082  1.00 39.010          H  
ATOM  26786 1HG  PRO A1692     -51.345  31.665 -39.371  1.00 39.010          H  
ATOM  26787 2HG  PRO A1692     -50.176  32.778 -38.663  1.00 39.010          H  
ATOM  26788 1HD  PRO A1692     -51.114  33.063 -41.247  1.00 39.010          H  
ATOM  26789 2HD  PRO A1692     -49.424  33.589 -40.762  1.00 39.010          H  
ATOM  26790  N   THR A1693     -49.516  28.091 -41.126  1.00 21.450          N  
ATOM  26791  CA  THR A1693     -50.216  26.833 -41.381  1.00 21.300          C  
ATOM  26792  C   THR A1693     -51.223  26.443 -40.309  1.00 21.190          C  
ATOM  26793  O   THR A1693     -51.937  25.446 -40.443  1.00 21.060          O  
ATOM  26794  CB  THR A1693     -49.191  25.701 -41.553  1.00 29.880          C  
ATOM  26795  OG1 THR A1693     -48.383  25.618 -40.370  1.00 29.880          O  
ATOM  26796  CG2 THR A1693     -48.303  25.984 -42.756  1.00 29.880          C  
ATOM  26797  H   THR A1693     -48.530  28.024 -40.907  1.00 25.740          H  
ATOM  26798  HA  THR A1693     -50.763  26.941 -42.318  1.00 25.560          H  
ATOM  26799  HB  THR A1693     -49.714  24.755 -41.696  1.00 35.860          H  
ATOM  26800  HG1 THR A1693     -47.880  24.795 -40.383  1.00 35.860          H  
ATOM  26801 1HG2 THR A1693     -47.578  25.179 -42.869  1.00 35.860          H  
ATOM  26802 2HG2 THR A1693     -48.921  26.047 -43.652  1.00 35.860          H  
ATOM  26803 3HG2 THR A1693     -47.778  26.925 -42.617  1.00 35.860          H  
ATOM  26804  N   SER A1694     -51.298  27.238 -39.253  1.00 21.330          N  
ATOM  26805  CA  SER A1694     -52.234  27.024 -38.173  1.00 21.320          C  
ATOM  26806  C   SER A1694     -53.641  27.498 -38.525  1.00 20.830          C  
ATOM  26807  O   SER A1694     -54.590  27.214 -37.789  1.00 20.910          O  
ATOM  26808  CB  SER A1694     -51.754  27.738 -36.924  1.00 29.850          C  
ATOM  26809  OG  SER A1694     -51.789  29.133 -37.091  1.00 29.850          O  
ATOM  26810  H   SER A1694     -50.675  28.029 -39.204  1.00 25.600          H  
ATOM  26811  HA  SER A1694     -52.278  25.954 -37.966  1.00 25.580          H  
ATOM  26812 1HB  SER A1694     -52.384  27.455 -36.081  1.00 35.820          H  
ATOM  26813 2HB  SER A1694     -50.738  27.422 -36.695  1.00 35.820          H  
ATOM  26814  HG  SER A1694     -51.562  29.507 -36.233  1.00 35.820          H  
ATOM  26815  N   THR A1695     -53.787  28.240 -39.631  1.00 20.430          N  
ATOM  26816  CA  THR A1695     -55.105  28.744 -40.002  1.00 20.060          C  
ATOM  26817  C   THR A1695     -55.396  28.621 -41.501  1.00 19.950          C  
ATOM  26818  O   THR A1695     -54.641  27.999 -42.250  1.00 20.210          O  
ATOM  26819  CB  THR A1695     -55.278  30.200 -39.542  1.00 28.230          C  
ATOM  26820  OG1 THR A1695     -56.661  30.563 -39.683  1.00 28.230          O  
ATOM  26821  CG2 THR A1695     -54.389  31.152 -40.380  1.00 28.230          C  
ATOM  26822  H   THR A1695     -52.971  28.464 -40.212  1.00 24.520          H  
ATOM  26823  HA  THR A1695     -55.858  28.150 -39.481  1.00 24.070          H  
ATOM  26824  HB  THR A1695     -54.996  30.277 -38.491  1.00 33.880          H  
ATOM  26825  HG1 THR A1695     -57.180  30.032 -39.019  1.00 33.880          H  
ATOM  26826 1HG2 THR A1695     -54.523  32.172 -40.033  1.00 33.880          H  
ATOM  26827 2HG2 THR A1695     -53.348  30.861 -40.261  1.00 33.880          H  
ATOM  26828 3HG2 THR A1695     -54.650  31.101 -41.435  1.00 33.880          H  
ATOM  26829  N   LYS A1696     -56.552  29.145 -41.896  1.00 19.680          N  
ATOM  26830  CA  LYS A1696     -57.051  29.186 -43.274  1.00 19.660          C  
ATOM  26831  C   LYS A1696     -58.345  29.979 -43.281  1.00 19.230          C  
ATOM  26832  O   LYS A1696     -59.125  29.881 -42.338  1.00 18.990          O  
ATOM  26833  CB  LYS A1696     -57.276  27.783 -43.860  1.00 27.530          C  
ATOM  26834  CG  LYS A1696     -58.322  26.930 -43.151  1.00 27.530          C  
ATOM  26835  CD  LYS A1696     -58.436  25.548 -43.813  1.00 27.530          C  
ATOM  26836  CE  LYS A1696     -59.491  24.680 -43.134  1.00 27.530          C  
ATOM  26837  NZ  LYS A1696     -59.638  23.335 -43.796  1.00 27.530          N  
ATOM  26838  H   LYS A1696     -57.053  29.672 -41.186  1.00 23.620          H  
ATOM  26839  HA  LYS A1696     -56.334  29.719 -43.903  1.00 23.590          H  
ATOM  26840 1HB  LYS A1696     -57.601  27.891 -44.896  1.00 33.040          H  
ATOM  26841 2HB  LYS A1696     -56.341  27.232 -43.879  1.00 33.040          H  
ATOM  26842 1HG  LYS A1696     -58.042  26.815 -42.104  1.00 33.040          H  
ATOM  26843 2HG  LYS A1696     -59.296  27.424 -43.199  1.00 33.040          H  
ATOM  26844 1HD  LYS A1696     -58.707  25.677 -44.861  1.00 33.040          H  
ATOM  26845 2HD  LYS A1696     -57.473  25.040 -43.763  1.00 33.040          H  
ATOM  26846 1HE  LYS A1696     -59.211  24.530 -42.093  1.00 33.040          H  
ATOM  26847 2HE  LYS A1696     -60.451  25.198 -43.169  1.00 33.040          H  
ATOM  26848 1HZ  LYS A1696     -60.369  22.794 -43.297  1.00 33.040          H  
ATOM  26849 2HZ  LYS A1696     -59.925  23.458 -44.751  1.00 33.040          H  
ATOM  26850 3HZ  LYS A1696     -58.773  22.832 -43.762  1.00 33.040          H  
ATOM  26851  N   ALA A1697     -58.646  30.698 -44.348  1.00 19.240          N  
ATOM  26852  CA  ALA A1697     -59.906  31.419 -44.357  1.00 18.930          C  
ATOM  26853  C   ALA A1697     -61.095  30.486 -44.255  1.00 18.400          C  
ATOM  26854  O   ALA A1697     -61.149  29.441 -44.907  1.00 18.550          O  
ATOM  26855  CB  ALA A1697     -60.031  32.251 -45.617  1.00 26.630          C  
ATOM  26856  H   ALA A1697     -57.991  30.790 -45.136  1.00 23.090          H  
ATOM  26857  HA  ALA A1697     -59.920  32.070 -43.491  1.00 22.720          H  
ATOM  26858 1HB  ALA A1697     -60.968  32.803 -45.600  1.00 31.950          H  
ATOM  26859 2HB  ALA A1697     -59.193  32.944 -45.675  1.00 31.950          H  
ATOM  26860 3HB  ALA A1697     -60.013  31.592 -46.483  1.00 31.950          H  
ATOM  26861  N   ILE A1698     -62.088  30.920 -43.489  1.00 17.880          N  
ATOM  26862  CA  ILE A1698     -63.346  30.207 -43.355  1.00 17.510          C  
ATOM  26863  C   ILE A1698     -64.233  30.436 -44.589  1.00 16.880          C  
ATOM  26864  O   ILE A1698     -64.941  29.537 -45.041  1.00 16.600          O  
ATOM  26865  CB  ILE A1698     -64.030  30.600 -42.022  1.00 24.660          C  
ATOM  26866  CG1 ILE A1698     -65.169  29.601 -41.703  1.00 24.660          C  
ATOM  26867  CG2 ILE A1698     -64.493  32.055 -42.012  1.00 24.660          C  
ATOM  26868  CD1 ILE A1698     -65.725  29.712 -40.289  1.00 24.660          C  
ATOM  26869  H   ILE A1698     -61.927  31.759 -42.956  1.00 21.460          H  
ATOM  26870  HA  ILE A1698     -63.123  29.142 -43.300  1.00 21.010          H  
ATOM  26871  HB  ILE A1698     -63.289  30.488 -41.233  1.00 29.590          H  
ATOM  26872 1HG1 ILE A1698     -65.988  29.749 -42.413  1.00 29.590          H  
ATOM  26873 2HG1 ILE A1698     -64.779  28.590 -41.835  1.00 29.590          H  
ATOM  26874 1HG2 ILE A1698     -64.908  32.308 -41.042  1.00 29.590          H  
ATOM  26875 2HG2 ILE A1698     -63.652  32.709 -42.204  1.00 29.590          H  
ATOM  26876 3HG2 ILE A1698     -65.242  32.194 -42.747  1.00 29.590          H  
ATOM  26877 1HD1 ILE A1698     -66.500  28.959 -40.143  1.00 29.590          H  
ATOM  26878 2HD1 ILE A1698     -64.929  29.550 -39.591  1.00 29.590          H  
ATOM  26879 3HD1 ILE A1698     -66.152  30.692 -40.120  1.00 29.590          H  
ATOM  26880  N   THR A1699     -64.220  31.665 -45.098  1.00 16.800          N  
ATOM  26881  CA  THR A1699     -64.978  32.044 -46.278  1.00 16.360          C  
ATOM  26882  C   THR A1699     -64.316  33.240 -46.966  1.00 15.880          C  
ATOM  26883  O   THR A1699     -63.161  33.558 -46.676  1.00 16.080          O  
ATOM  26884  CB  THR A1699     -66.477  32.295 -45.980  1.00 23.080          C  
ATOM  26885  OG1 THR A1699     -67.161  32.435 -47.230  1.00 23.080          O  
ATOM  26886  CG2 THR A1699     -66.706  33.527 -45.136  1.00 23.080          C  
ATOM  26887  H   THR A1699     -63.626  32.348 -44.663  1.00 20.160          H  
ATOM  26888  HA  THR A1699     -64.942  31.213 -46.984  1.00 19.630          H  
ATOM  26889  HB  THR A1699     -66.882  31.429 -45.450  1.00 27.700          H  
ATOM  26890  HG1 THR A1699     -67.273  31.545 -47.602  1.00 27.700          H  
ATOM  26891 1HG2 THR A1699     -67.776  33.647 -44.962  1.00 27.700          H  
ATOM  26892 2HG2 THR A1699     -66.212  33.424 -44.204  1.00 27.700          H  
ATOM  26893 3HG2 THR A1699     -66.342  34.378 -45.613  1.00 27.700          H  
ATOM  26894  N   SER A1700     -65.031  33.846 -47.917  1.00 15.420          N  
ATOM  26895  CA  SER A1700     -64.543  34.957 -48.746  1.00 15.110          C  
ATOM  26896  C   SER A1700     -65.210  36.304 -48.459  1.00 14.880          C  
ATOM  26897  O   SER A1700     -65.009  37.284 -49.186  1.00 14.790          O  
ATOM  26898  CB  SER A1700     -64.754  34.624 -50.205  1.00 21.280          C  
ATOM  26899  OG  SER A1700     -66.123  34.453 -50.482  1.00 21.280          O  
ATOM  26900  H   SER A1700     -65.975  33.497 -48.070  1.00 18.500          H  
ATOM  26901  HA  SER A1700     -63.474  35.069 -48.563  1.00 18.130          H  
ATOM  26902 1HB  SER A1700     -64.350  35.427 -50.820  1.00 25.530          H  
ATOM  26903 2HB  SER A1700     -64.211  33.714 -50.454  1.00 25.530          H  
ATOM  26904  HG  SER A1700     -66.179  34.265 -51.423  1.00 25.530          H  
ATOM  26905  N   ALA A1701     -65.988  36.374 -47.393  1.00 14.920          N  
ATOM  26906  CA  ALA A1701     -66.738  37.575 -47.035  1.00 14.770          C  
ATOM  26907  C   ALA A1701     -65.852  38.637 -46.415  1.00 14.350          C  
ATOM  26908  O   ALA A1701     -65.956  38.944 -45.226  1.00 14.360          O  
ATOM  26909  CB  ALA A1701     -67.856  37.228 -46.068  1.00 20.740          C  
ATOM  26910  H   ALA A1701     -66.079  35.542 -46.839  1.00 17.900          H  
ATOM  26911  HA  ALA A1701     -67.171  37.987 -47.948  1.00 17.720          H  
ATOM  26912 1HB  ALA A1701     -68.424  38.129 -45.834  1.00 24.890          H  
ATOM  26913 2HB  ALA A1701     -68.514  36.490 -46.524  1.00 24.890          H  
ATOM  26914 3HB  ALA A1701     -67.433  36.821 -45.154  1.00 24.890          H  
ATOM  26915  N   ILE A1702     -65.003  39.211 -47.248  1.00 14.160          N  
ATOM  26916  CA  ILE A1702     -64.043  40.210 -46.828  1.00 13.940          C  
ATOM  26917  C   ILE A1702     -64.624  41.617 -46.903  1.00 13.510          C  
ATOM  26918  O   ILE A1702     -64.984  42.112 -47.973  1.00 13.790          O  
ATOM  26919  CB  ILE A1702     -62.783  40.106 -47.704  1.00 19.600          C  
ATOM  26920  CG1 ILE A1702     -62.152  38.694 -47.524  1.00 19.600          C  
ATOM  26921  CG2 ILE A1702     -61.819  41.186 -47.321  1.00 19.600          C  
ATOM  26922  CD1 ILE A1702     -61.067  38.338 -48.491  1.00 19.600          C  
ATOM  26923  H   ILE A1702     -65.016  38.860 -48.210  1.00 16.990          H  
ATOM  26924  HA  ILE A1702     -63.765  40.019 -45.794  1.00 16.730          H  
ATOM  26925  HB  ILE A1702     -63.062  40.220 -48.753  1.00 23.520          H  
ATOM  26926 1HG1 ILE A1702     -61.744  38.631 -46.537  1.00 23.520          H  
ATOM  26927 2HG1 ILE A1702     -62.932  37.950 -47.621  1.00 23.520          H  
ATOM  26928 1HG2 ILE A1702     -60.942  41.141 -47.946  1.00 23.520          H  
ATOM  26929 2HG2 ILE A1702     -62.262  42.125 -47.448  1.00 23.520          H  
ATOM  26930 3HG2 ILE A1702     -61.544  41.062 -46.282  1.00 23.520          H  
ATOM  26931 1HD1 ILE A1702     -60.707  37.335 -48.271  1.00 23.520          H  
ATOM  26932 2HD1 ILE A1702     -61.464  38.366 -49.509  1.00 23.520          H  
ATOM  26933 3HD1 ILE A1702     -60.243  39.032 -48.410  1.00 23.520          H  
ATOM  26934  N   LEU A1703     -64.696  42.256 -45.746  1.00 12.990          N  
ATOM  26935  CA  LEU A1703     -65.218  43.596 -45.584  1.00 12.700          C  
ATOM  26936  C   LEU A1703     -64.127  44.488 -44.993  1.00 12.010          C  
ATOM  26937  O   LEU A1703     -63.313  43.976 -44.221  1.00 11.640          O  
ATOM  26938  CB  LEU A1703     -66.447  43.584 -44.658  1.00 17.900          C  
ATOM  26939  CG  LEU A1703     -67.792  43.112 -45.271  1.00 17.900          C  
ATOM  26940  CD1 LEU A1703     -67.915  41.576 -45.240  1.00 17.900          C  
ATOM  26941  CD2 LEU A1703     -68.913  43.760 -44.481  1.00 17.900          C  
ATOM  26942  H   LEU A1703     -64.384  41.770 -44.916  1.00 15.590          H  
ATOM  26943  HA  LEU A1703     -65.522  43.945 -46.561  1.00 15.240          H  
ATOM  26944 1HB  LEU A1703     -66.229  42.912 -43.827  1.00 21.480          H  
ATOM  26945 2HB  LEU A1703     -66.597  44.571 -44.248  1.00 21.480          H  
ATOM  26946  HG  LEU A1703     -67.849  43.425 -46.313  1.00 21.480          H  
ATOM  26947 1HD1 LEU A1703     -68.868  41.280 -45.673  1.00 21.480          H  
ATOM  26948 2HD1 LEU A1703     -67.132  41.134 -45.810  1.00 21.480          H  
ATOM  26949 3HD1 LEU A1703     -67.859  41.215 -44.216  1.00 21.480          H  
ATOM  26950 1HD2 LEU A1703     -69.874  43.458 -44.900  1.00 21.480          H  
ATOM  26951 2HD2 LEU A1703     -68.857  43.442 -43.440  1.00 21.480          H  
ATOM  26952 3HD2 LEU A1703     -68.823  44.845 -44.534  1.00 21.480          H  
ATOM  26953  N   PRO A1704     -64.144  45.826 -45.236  1.00 12.000          N  
ATOM  26954  CA  PRO A1704     -63.227  46.845 -44.703  1.00 11.540          C  
ATOM  26955  C   PRO A1704     -63.045  46.738 -43.187  1.00 10.890          C  
ATOM  26956  O   PRO A1704     -62.021  47.129 -42.634  1.00 10.700          O  
ATOM  26957  CB  PRO A1704     -63.934  48.150 -45.075  1.00 17.310          C  
ATOM  26958  CG  PRO A1704     -64.691  47.822 -46.331  1.00 17.310          C  
ATOM  26959  CD  PRO A1704     -65.184  46.405 -46.140  1.00 17.310          C  
ATOM  26960  HA  PRO A1704     -62.263  46.777 -45.225  1.00 13.850          H  
ATOM  26961 1HB  PRO A1704     -64.589  48.476 -44.252  1.00 20.770          H  
ATOM  26962 2HB  PRO A1704     -63.188  48.948 -45.220  1.00 20.770          H  
ATOM  26963 1HG  PRO A1704     -65.508  48.547 -46.481  1.00 20.770          H  
ATOM  26964 2HG  PRO A1704     -64.018  47.921 -47.201  1.00 20.770          H  
ATOM  26965 1HD  PRO A1704     -66.180  46.394 -45.676  1.00 20.770          H  
ATOM  26966 2HD  PRO A1704     -65.182  45.942 -47.131  1.00 20.770          H  
ATOM  26967  N   ALA A1705     -64.071  46.238 -42.515  1.00 10.750          N  
ATOM  26968  CA  ALA A1705     -64.093  46.049 -41.077  1.00 10.370          C  
ATOM  26969  C   ALA A1705     -62.886  45.247 -40.580  1.00 10.050          C  
ATOM  26970  O   ALA A1705     -62.406  45.460 -39.466  1.00 10.050          O  
ATOM  26971  CB  ALA A1705     -65.373  45.336 -40.688  1.00 14.670          C  
ATOM  26972  H   ALA A1705     -64.889  45.957 -43.025  1.00 12.900          H  
ATOM  26973  HA  ALA A1705     -64.063  47.031 -40.606  1.00 12.440          H  
ATOM  26974 1HB  ALA A1705     -65.408  45.218 -39.606  1.00 17.600          H  
ATOM  26975 2HB  ALA A1705     -66.225  45.924 -41.020  1.00 17.600          H  
ATOM  26976 3HB  ALA A1705     -65.399  44.356 -41.163  1.00 17.600          H  
ATOM  26977  N   GLY A1706     -62.418  44.290 -41.391  1.00  9.980          N  
ATOM  26978  CA  GLY A1706     -61.333  43.400 -41.004  1.00  9.850          C  
ATOM  26979  C   GLY A1706     -59.931  43.946 -41.264  1.00  9.310          C  
ATOM  26980  O   GLY A1706     -58.946  43.226 -41.079  1.00  9.080          O  
ATOM  26981  H   GLY A1706     -62.824  44.162 -42.323  1.00 11.980          H  
ATOM  26982 1HA  GLY A1706     -61.434  43.167 -39.945  1.00 11.820          H  
ATOM  26983 2HA  GLY A1706     -61.450  42.461 -41.539  1.00 11.820          H  
ATOM  26984  N   PHE A1707     -59.819  45.191 -41.711  1.00  9.330          N  
ATOM  26985  CA  PHE A1707     -58.514  45.747 -42.026  1.00  9.110          C  
ATOM  26986  C   PHE A1707     -58.025  46.718 -40.945  1.00  8.740          C  
ATOM  26987  O   PHE A1707     -58.778  47.568 -40.452  1.00  9.290          O  
ATOM  26988  CB  PHE A1707     -58.592  46.448 -43.378  1.00 12.840          C  
ATOM  26989  CG  PHE A1707     -58.800  45.522 -44.561  1.00 12.840          C  
ATOM  26990  CD1 PHE A1707     -60.048  44.990 -44.839  1.00 12.840          C  
ATOM  26991  CD2 PHE A1707     -57.763  45.236 -45.423  1.00 12.840          C  
ATOM  26992  CE1 PHE A1707     -60.253  44.198 -45.927  1.00 12.840          C  
ATOM  26993  CE2 PHE A1707     -57.957  44.442 -46.524  1.00 12.840          C  
ATOM  26994  CZ  PHE A1707     -59.211  43.918 -46.783  1.00 12.840          C  
ATOM  26995  H   PHE A1707     -60.656  45.767 -41.848  1.00 11.200          H  
ATOM  26996  HA  PHE A1707     -57.794  44.931 -42.100  1.00 10.930          H  
ATOM  26997 1HB  PHE A1707     -59.415  47.164 -43.363  1.00 15.410          H  
ATOM  26998 2HB  PHE A1707     -57.665  47.003 -43.547  1.00 15.410          H  
ATOM  26999  HD1 PHE A1707     -60.875  45.202 -44.183  1.00 15.410          H  
ATOM  27000  HD2 PHE A1707     -56.785  45.658 -45.226  1.00 15.410          H  
ATOM  27001  HE1 PHE A1707     -61.244  43.800 -46.103  1.00 15.410          H  
ATOM  27002  HE2 PHE A1707     -57.124  44.242 -47.187  1.00 15.410          H  
ATOM  27003  HZ  PHE A1707     -59.380  43.289 -47.657  1.00 15.410          H  
ATOM  27004  N   SER A1708     -56.741  46.582 -40.609  1.00  8.050          N  
ATOM  27005  CA  SER A1708     -56.011  47.399 -39.637  1.00  7.930          C  
ATOM  27006  C   SER A1708     -54.547  47.308 -40.028  1.00  8.290          C  
ATOM  27007  O   SER A1708     -54.184  46.433 -40.817  1.00  8.490          O  
ATOM  27008  CB  SER A1708     -56.198  46.882 -38.228  1.00 11.150          C  
ATOM  27009  OG  SER A1708     -55.563  45.644 -38.065  1.00 11.150          O  
ATOM  27010  H   SER A1708     -56.223  45.837 -41.059  1.00  9.660          H  
ATOM  27011  HA  SER A1708     -56.338  48.436 -39.702  1.00  9.520          H  
ATOM  27012 1HB  SER A1708     -55.792  47.601 -37.517  1.00 13.380          H  
ATOM  27013 2HB  SER A1708     -57.262  46.778 -38.021  1.00 13.380          H  
ATOM  27014  HG  SER A1708     -55.793  45.342 -37.184  1.00 13.380          H  
ATOM  27015  N   PHE A1709     -53.691  48.196 -39.520  1.00  8.540          N  
ATOM  27016  CA  PHE A1709     -52.304  48.101 -39.946  1.00  9.040          C  
ATOM  27017  C   PHE A1709     -51.287  48.769 -39.047  1.00  8.990          C  
ATOM  27018  O   PHE A1709     -51.606  49.600 -38.191  1.00  9.490          O  
ATOM  27019  CB  PHE A1709     -52.193  48.685 -41.347  1.00 12.460          C  
ATOM  27020  CG  PHE A1709     -52.483  50.183 -41.447  1.00 12.460          C  
ATOM  27021  CD1 PHE A1709     -51.452  51.072 -41.678  1.00 12.460          C  
ATOM  27022  CD2 PHE A1709     -53.777  50.709 -41.267  1.00 12.460          C  
ATOM  27023  CE1 PHE A1709     -51.693  52.420 -41.773  1.00 12.460          C  
ATOM  27024  CE2 PHE A1709     -54.009  52.060 -41.346  1.00 12.460          C  
ATOM  27025  CZ  PHE A1709     -52.965  52.914 -41.606  1.00 12.460          C  
ATOM  27026  H   PHE A1709     -53.987  48.904 -38.863  1.00 10.250          H  
ATOM  27027  HA  PHE A1709     -52.049  47.042 -39.998  1.00 10.850          H  
ATOM  27028 1HB  PHE A1709     -51.184  48.521 -41.720  1.00 14.950          H  
ATOM  27029 2HB  PHE A1709     -52.851  48.148 -41.998  1.00 14.950          H  
ATOM  27030  HD1 PHE A1709     -50.439  50.693 -41.810  1.00 14.950          H  
ATOM  27031  HD2 PHE A1709     -54.604  50.044 -41.065  1.00 14.950          H  
ATOM  27032  HE1 PHE A1709     -50.870  53.106 -41.979  1.00 14.950          H  
ATOM  27033  HE2 PHE A1709     -55.018  52.463 -41.205  1.00 14.950          H  
ATOM  27034  HZ  PHE A1709     -53.146  53.989 -41.677  1.00 14.950          H  
ATOM  27035  N   ASP A1710     -50.034  48.413 -39.302  1.00  8.540          N  
ATOM  27036  CA  ASP A1710     -48.874  49.045 -38.707  1.00  8.700          C  
ATOM  27037  C   ASP A1710     -48.574  50.292 -39.520  1.00  8.630          C  
ATOM  27038  O   ASP A1710     -48.339  50.206 -40.725  1.00  8.960          O  
ATOM  27039  CB  ASP A1710     -47.660  48.118 -38.674  1.00 12.120          C  
ATOM  27040  CG  ASP A1710     -46.460  48.746 -37.954  1.00 12.120          C  
ATOM  27041  OD1 ASP A1710     -46.428  49.968 -37.807  1.00 12.120          O  
ATOM  27042  OD2 ASP A1710     -45.593  48.010 -37.553  1.00 12.120          O  
ATOM  27043  H   ASP A1710     -49.878  47.685 -39.982  1.00 10.250          H  
ATOM  27044  HA  ASP A1710     -49.114  49.343 -37.686  1.00 10.440          H  
ATOM  27045 1HB  ASP A1710     -47.921  47.187 -38.168  1.00 14.540          H  
ATOM  27046 2HB  ASP A1710     -47.361  47.870 -39.693  1.00 14.540          H  
ATOM  27047  N   ARG A1711     -48.706  51.447 -38.892  1.00  8.270          N  
ATOM  27048  CA  ARG A1711     -48.543  52.745 -39.533  1.00  8.400          C  
ATOM  27049  C   ARG A1711     -47.096  53.174 -39.729  1.00  8.660          C  
ATOM  27050  O   ARG A1711     -46.820  54.108 -40.479  1.00  9.090          O  
ATOM  27051  CB  ARG A1711     -49.246  53.791 -38.677  1.00 11.710          C  
ATOM  27052  CG  ARG A1711     -50.735  53.697 -38.709  1.00 11.710          C  
ATOM  27053  CD  ARG A1711     -51.416  54.516 -37.688  1.00 11.710          C  
ATOM  27054  NE  ARG A1711     -52.852  54.346 -37.826  1.00 11.710          N  
ATOM  27055  CZ  ARG A1711     -53.663  55.120 -38.591  1.00 11.710          C  
ATOM  27056  NH1 ARG A1711     -53.188  56.193 -39.219  1.00 11.710          N  
ATOM  27057  NH2 ARG A1711     -54.945  54.782 -38.709  1.00 11.710          N  
ATOM  27058  H   ARG A1711     -48.906  51.410 -37.901  1.00  9.920          H  
ATOM  27059  HA  ARG A1711     -49.020  52.700 -40.508  1.00 10.080          H  
ATOM  27060 1HB  ARG A1711     -48.920  53.694 -37.644  1.00 14.050          H  
ATOM  27061 2HB  ARG A1711     -48.973  54.793 -39.019  1.00 14.050          H  
ATOM  27062 1HG  ARG A1711     -51.057  54.091 -39.659  1.00 14.050          H  
ATOM  27063 2HG  ARG A1711     -51.059  52.657 -38.614  1.00 14.050          H  
ATOM  27064 1HD  ARG A1711     -51.127  54.169 -36.697  1.00 14.050          H  
ATOM  27065 2HD  ARG A1711     -51.160  55.564 -37.793  1.00 14.050          H  
ATOM  27066  HE  ARG A1711     -53.263  53.526 -37.394  1.00 14.050          H  
ATOM  27067 1HH1 ARG A1711     -52.208  56.495 -39.126  1.00 14.050          H  
ATOM  27068 2HH1 ARG A1711     -53.802  56.782 -39.804  1.00 14.050          H  
ATOM  27069 1HH2 ARG A1711     -55.298  53.969 -38.237  1.00 14.050          H  
ATOM  27070 2HH2 ARG A1711     -55.594  55.319 -39.309  1.00 14.050          H  
ATOM  27071  N   GLN A1712     -46.153  52.507 -39.079  1.00  8.570          N  
ATOM  27072  CA  GLN A1712     -44.776  52.981 -39.158  1.00  8.980          C  
ATOM  27073  C   GLN A1712     -44.170  52.948 -40.586  1.00  8.920          C  
ATOM  27074  O   GLN A1712     -43.413  53.856 -40.924  1.00  8.630          O  
ATOM  27075  CB  GLN A1712     -43.918  52.246 -38.114  1.00 12.410          C  
ATOM  27076  CG  GLN A1712     -44.282  52.648 -36.677  1.00 12.410          C  
ATOM  27077  CD  GLN A1712     -43.576  51.822 -35.633  1.00 12.410          C  
ATOM  27078  OE1 GLN A1712     -42.727  50.979 -35.993  1.00 12.410          O  
ATOM  27079  NE2 GLN A1712     -43.909  52.045 -34.353  1.00 12.410          N  
ATOM  27080  H   GLN A1712     -46.393  51.668 -38.523  1.00 10.280          H  
ATOM  27081  HA  GLN A1712     -44.780  54.027 -38.853  1.00 10.780          H  
ATOM  27082 1HB  GLN A1712     -44.059  51.174 -38.168  1.00 14.890          H  
ATOM  27083 2HB  GLN A1712     -42.867  52.456 -38.281  1.00 14.890          H  
ATOM  27084 1HG  GLN A1712     -44.027  53.694 -36.521  1.00 14.890          H  
ATOM  27085 2HG  GLN A1712     -45.353  52.506 -36.545  1.00 14.890          H  
ATOM  27086 1HE2 GLN A1712     -43.482  51.529 -33.596  1.00 14.890          H  
ATOM  27087 2HE2 GLN A1712     -44.607  52.739 -34.129  1.00 14.890          H  
ATOM  27088  N   PRO A1713     -44.423  51.926 -41.440  1.00  9.380          N  
ATOM  27089  CA  PRO A1713     -43.970  51.838 -42.825  1.00  9.530          C  
ATOM  27090  C   PRO A1713     -44.506  52.918 -43.786  1.00  9.270          C  
ATOM  27091  O   PRO A1713     -43.965  53.069 -44.880  1.00  9.390          O  
ATOM  27092  CB  PRO A1713     -44.469  50.456 -43.264  1.00 14.290          C  
ATOM  27093  CG  PRO A1713     -44.633  49.687 -41.991  1.00 14.290          C  
ATOM  27094  CD  PRO A1713     -45.098  50.699 -40.994  1.00 14.290          C  
ATOM  27095  HA  PRO A1713     -42.870  51.857 -42.824  1.00 11.440          H  
ATOM  27096 1HB  PRO A1713     -45.417  50.566 -43.816  1.00 17.150          H  
ATOM  27097 2HB  PRO A1713     -43.745  49.999 -43.959  1.00 17.150          H  
ATOM  27098 1HG  PRO A1713     -45.362  48.871 -42.125  1.00 17.150          H  
ATOM  27099 2HG  PRO A1713     -43.685  49.214 -41.697  1.00 17.150          H  
ATOM  27100 1HD  PRO A1713     -46.152  50.812 -41.098  1.00 17.150          H  
ATOM  27101 2HD  PRO A1713     -44.807  50.374 -40.007  1.00 17.150          H  
ATOM  27102  N   ASP A1714     -45.604  53.611 -43.440  1.00  9.080          N  
ATOM  27103  CA  ASP A1714     -46.171  54.606 -44.353  1.00  9.070          C  
ATOM  27104  C   ASP A1714     -46.545  55.865 -43.598  1.00  8.390          C  
ATOM  27105  O   ASP A1714     -47.604  55.944 -42.952  1.00  8.130          O  
ATOM  27106  CB  ASP A1714     -47.393  54.094 -45.130  1.00 12.700          C  
ATOM  27107  CG  ASP A1714     -47.883  55.169 -46.145  1.00 12.700          C  
ATOM  27108  OD1 ASP A1714     -47.270  56.245 -46.144  1.00 12.700          O  
ATOM  27109  OD2 ASP A1714     -48.839  54.951 -46.868  1.00 12.700          O  
ATOM  27110  H   ASP A1714     -46.027  53.524 -42.511  1.00 10.900          H  
ATOM  27111  HA  ASP A1714     -45.412  54.874 -45.085  1.00 10.880          H  
ATOM  27112 1HB  ASP A1714     -47.132  53.178 -45.676  1.00 15.240          H  
ATOM  27113 2HB  ASP A1714     -48.200  53.857 -44.435  1.00 15.240          H  
ATOM  27114  N   LEU A1715     -45.684  56.866 -43.728  1.00  8.330          N  
ATOM  27115  CA  LEU A1715     -45.764  58.091 -42.960  1.00  7.930          C  
ATOM  27116  C   LEU A1715     -47.003  58.931 -43.250  1.00  7.330          C  
ATOM  27117  O   LEU A1715     -47.323  59.844 -42.487  1.00  7.400          O  
ATOM  27118  CB  LEU A1715     -44.513  58.945 -43.210  1.00 11.260          C  
ATOM  27119  CG  LEU A1715     -43.153  58.346 -42.730  1.00 11.260          C  
ATOM  27120  CD1 LEU A1715     -42.027  59.260 -43.195  1.00 11.260          C  
ATOM  27121  CD2 LEU A1715     -43.135  58.197 -41.203  1.00 11.260          C  
ATOM  27122  H   LEU A1715     -44.897  56.717 -44.343  1.00 10.000          H  
ATOM  27123  HA  LEU A1715     -45.805  57.802 -41.919  1.00  9.520          H  
ATOM  27124 1HB  LEU A1715     -44.437  59.138 -44.279  1.00 13.510          H  
ATOM  27125 2HB  LEU A1715     -44.646  59.902 -42.699  1.00 13.510          H  
ATOM  27126  HG  LEU A1715     -43.006  57.367 -43.182  1.00 13.510          H  
ATOM  27127 1HD1 LEU A1715     -41.072  58.848 -42.888  1.00 13.510          H  
ATOM  27128 2HD1 LEU A1715     -42.048  59.341 -44.282  1.00 13.510          H  
ATOM  27129 3HD1 LEU A1715     -42.153  60.248 -42.755  1.00 13.510          H  
ATOM  27130 1HD2 LEU A1715     -42.184  57.779 -40.895  1.00 13.510          H  
ATOM  27131 2HD2 LEU A1715     -43.271  59.173 -40.736  1.00 13.510          H  
ATOM  27132 3HD2 LEU A1715     -43.922  57.527 -40.871  1.00 13.510          H  
ATOM  27133  N   VAL A1716     -47.757  58.609 -44.295  1.00  6.950          N  
ATOM  27134  CA  VAL A1716     -48.944  59.403 -44.574  1.00  6.580          C  
ATOM  27135  C   VAL A1716     -49.915  59.376 -43.380  1.00  5.770          C  
ATOM  27136  O   VAL A1716     -50.675  60.324 -43.188  1.00  5.530          O  
ATOM  27137  CB  VAL A1716     -49.651  58.887 -45.844  1.00  9.360          C  
ATOM  27138  CG1 VAL A1716     -50.379  57.564 -45.569  1.00  9.360          C  
ATOM  27139  CG2 VAL A1716     -50.613  59.943 -46.379  1.00  9.360          C  
ATOM  27140  H   VAL A1716     -47.489  57.816 -44.906  1.00  8.340          H  
ATOM  27141  HA  VAL A1716     -48.634  60.432 -44.747  1.00  7.900          H  
ATOM  27142  HB  VAL A1716     -48.885  58.669 -46.586  1.00 11.230          H  
ATOM  27143 1HG1 VAL A1716     -50.807  57.202 -46.490  1.00 11.230          H  
ATOM  27144 2HG1 VAL A1716     -49.689  56.840 -45.197  1.00 11.230          H  
ATOM  27145 3HG1 VAL A1716     -51.175  57.699 -44.845  1.00 11.230          H  
ATOM  27146 1HG2 VAL A1716     -51.076  59.567 -47.285  1.00 11.230          H  
ATOM  27147 2HG2 VAL A1716     -51.389  60.149 -45.638  1.00 11.230          H  
ATOM  27148 3HG2 VAL A1716     -50.069  60.857 -46.597  1.00 11.230          H  
ATOM  27149  N   GLY A1717     -49.901  58.281 -42.594  1.00  5.500          N  
ATOM  27150  CA  GLY A1717     -50.774  58.119 -41.434  1.00  4.800          C  
ATOM  27151  C   GLY A1717     -50.007  58.192 -40.105  1.00  4.390          C  
ATOM  27152  O   GLY A1717     -50.482  57.673 -39.087  1.00  4.350          O  
ATOM  27153  H   GLY A1717     -49.237  57.522 -42.807  1.00  6.600          H  
ATOM  27154 1HA  GLY A1717     -51.546  58.891 -41.452  1.00  5.760          H  
ATOM  27155 2HA  GLY A1717     -51.290  57.164 -41.509  1.00  5.760          H  
ATOM  27156  N   HIS A1718     -48.805  58.785 -40.128  1.00  4.240          N  
ATOM  27157  CA  HIS A1718     -47.919  58.863 -38.967  1.00  4.020          C  
ATOM  27158  C   HIS A1718     -48.548  59.629 -37.785  1.00  3.220          C  
ATOM  27159  O   HIS A1718     -49.133  60.692 -37.991  1.00  3.310          O  
ATOM  27160  CB  HIS A1718     -46.620  59.567 -39.384  1.00  5.720          C  
ATOM  27161  CG  HIS A1718     -45.484  59.429 -38.460  1.00  5.720          C  
ATOM  27162  ND1 HIS A1718     -44.861  58.230 -38.266  1.00  5.720          N  
ATOM  27163  CD2 HIS A1718     -44.805  60.321 -37.718  1.00  5.720          C  
ATOM  27164  CE1 HIS A1718     -43.869  58.390 -37.442  1.00  5.720          C  
ATOM  27165  NE2 HIS A1718     -43.813  59.651 -37.095  1.00  5.720          N  
ATOM  27166  H   HIS A1718     -48.468  59.201 -41.003  1.00  5.090          H  
ATOM  27167  HA  HIS A1718     -47.669  57.853 -38.682  1.00  4.820          H  
ATOM  27168 1HB  HIS A1718     -46.301  59.185 -40.313  1.00  6.860          H  
ATOM  27169 2HB  HIS A1718     -46.814  60.627 -39.533  1.00  6.860          H  
ATOM  27170  HD2 HIS A1718     -44.986  61.362 -37.632  1.00  6.860          H  
ATOM  27171  HE1 HIS A1718     -43.212  57.620 -37.122  1.00  6.860          H  
ATOM  27172  HE2 HIS A1718     -43.141  60.075 -36.472  1.00  6.860          H  
ATOM  27173  N   PRO A1719     -48.537  59.081 -36.551  1.00  2.690          N  
ATOM  27174  CA  PRO A1719     -49.017  59.715 -35.334  1.00  2.090          C  
ATOM  27175  C   PRO A1719     -47.969  60.683 -34.829  1.00  1.930          C  
ATOM  27176  O   PRO A1719     -46.790  60.473 -35.089  1.00  1.900          O  
ATOM  27177  CB  PRO A1719     -49.152  58.537 -34.370  1.00  3.130          C  
ATOM  27178  CG  PRO A1719     -48.062  57.584 -34.809  1.00  3.130          C  
ATOM  27179  CD  PRO A1719     -48.005  57.718 -36.327  1.00  3.130          C  
ATOM  27180  HA  PRO A1719     -49.976  60.218 -35.526  1.00  2.510          H  
ATOM  27181 1HB  PRO A1719     -49.009  58.889 -33.328  1.00  3.760          H  
ATOM  27182 2HB  PRO A1719     -50.161  58.103 -34.434  1.00  3.760          H  
ATOM  27183 1HG  PRO A1719     -47.100  57.863 -34.335  1.00  3.760          H  
ATOM  27184 2HG  PRO A1719     -48.280  56.558 -34.478  1.00  3.760          H  
ATOM  27185 1HD  PRO A1719     -46.952  57.646 -36.619  1.00  3.760          H  
ATOM  27186 2HD  PRO A1719     -48.643  56.957 -36.816  1.00  3.760          H  
ATOM  27187  N   GLY A1720     -48.348  61.674 -34.040  1.00  2.180          N  
ATOM  27188  CA  GLY A1720     -47.300  62.417 -33.361  1.00  2.080          C  
ATOM  27189  C   GLY A1720     -47.019  61.623 -32.080  1.00  1.630          C  
ATOM  27190  O   GLY A1720     -47.942  60.963 -31.597  1.00  1.510          O  
ATOM  27191  H   GLY A1720     -49.323  61.884 -33.879  1.00  2.620          H  
ATOM  27192 1HA  GLY A1720     -46.430  62.511 -34.003  1.00  2.500          H  
ATOM  27193 2HA  GLY A1720     -47.663  63.414 -33.119  1.00  2.500          H  
ATOM  27194  N   PRO A1721     -45.813  61.672 -31.471  1.00  1.570          N  
ATOM  27195  CA  PRO A1721     -45.526  61.033 -30.200  1.00  1.300          C  
ATOM  27196  C   PRO A1721     -46.420  61.620 -29.126  1.00  1.070          C  
ATOM  27197  O   PRO A1721     -46.616  62.838 -29.099  1.00  1.390          O  
ATOM  27198  CB  PRO A1721     -44.060  61.424 -29.930  1.00  1.950          C  
ATOM  27199  CG  PRO A1721     -43.485  61.740 -31.285  1.00  1.950          C  
ATOM  27200  CD  PRO A1721     -44.653  62.345 -32.071  1.00  1.950          C  
ATOM  27201  HA  PRO A1721     -45.654  59.943 -30.291  1.00  1.560          H  
ATOM  27202 1HB  PRO A1721     -44.021  62.279 -29.238  1.00  2.340          H  
ATOM  27203 2HB  PRO A1721     -43.542  60.588 -29.429  1.00  2.340          H  
ATOM  27204 1HG  PRO A1721     -42.647  62.456 -31.186  1.00  2.340          H  
ATOM  27205 2HG  PRO A1721     -43.073  60.845 -31.746  1.00  2.340          H  
ATOM  27206 1HD  PRO A1721     -44.711  63.416 -31.889  1.00  2.340          H  
ATOM  27207 2HD  PRO A1721     -44.518  62.098 -33.133  1.00  2.340          H  
ATOM  27208  N   SER A1722     -46.895  60.796 -28.215  1.00  0.990          N  
ATOM  27209  CA  SER A1722     -47.691  61.295 -27.118  1.00  0.930          C  
ATOM  27210  C   SER A1722     -46.838  61.922 -26.024  1.00  0.780          C  
ATOM  27211  O   SER A1722     -45.871  61.310 -25.579  1.00  0.720          O  
ATOM  27212  CB  SER A1722     -48.508  60.188 -26.500  1.00  1.330          C  
ATOM  27213  OG  SER A1722     -49.159  60.650 -25.337  1.00  1.330          O  
ATOM  27214  H   SER A1722     -46.743  59.786 -28.329  1.00  1.190          H  
ATOM  27215  HA  SER A1722     -48.351  62.024 -27.546  1.00  1.120          H  
ATOM  27216 1HB  SER A1722     -49.242  59.828 -27.217  1.00  1.590          H  
ATOM  27217 2HB  SER A1722     -47.851  59.351 -26.251  1.00  1.590          H  
ATOM  27218  HG  SER A1722     -49.599  59.870 -24.962  1.00  1.590          H  
ATOM  27219  N   PRO A1723     -47.213  63.065 -25.452  1.00  0.780          N  
ATOM  27220  CA  PRO A1723     -46.528  63.698 -24.347  1.00  0.740          C  
ATOM  27221  C   PRO A1723     -46.539  62.779 -23.113  1.00  0.710          C  
ATOM  27222  O   PRO A1723     -45.743  62.973 -22.197  1.00  0.700          O  
ATOM  27223  CB  PRO A1723     -47.308  65.003 -24.187  1.00  1.110          C  
ATOM  27224  CG  PRO A1723     -48.661  64.720 -24.802  1.00  1.110          C  
ATOM  27225  CD  PRO A1723     -48.405  63.769 -25.907  1.00  1.110          C  
ATOM  27226  HA  PRO A1723     -45.490  63.911 -24.645  1.00  0.890          H  
ATOM  27227 1HB  PRO A1723     -47.348  65.280 -23.143  1.00  1.330          H  
ATOM  27228 2HB  PRO A1723     -46.785  65.822 -24.691  1.00  1.330          H  
ATOM  27229 1HG  PRO A1723     -49.373  64.344 -24.050  1.00  1.330          H  
ATOM  27230 2HG  PRO A1723     -49.075  65.642 -25.215  1.00  1.330          H  
ATOM  27231 1HD  PRO A1723     -49.271  63.107 -25.948  1.00  1.330          H  
ATOM  27232 2HD  PRO A1723     -48.208  64.296 -26.862  1.00  1.330          H  
ATOM  27233  N   SER A1724     -47.450  61.781 -23.092  1.00  0.730          N  
ATOM  27234  CA  SER A1724     -47.545  60.842 -21.990  1.00  0.740          C  
ATOM  27235  C   SER A1724     -46.443  59.791 -22.052  1.00  0.670          C  
ATOM  27236  O   SER A1724     -46.008  59.292 -21.005  1.00  0.670          O  
ATOM  27237  CB  SER A1724     -48.873  60.110 -22.044  1.00  1.030          C  
ATOM  27238  OG  SER A1724     -48.937  59.240 -23.141  1.00  1.030          O  
ATOM  27239  H   SER A1724     -48.093  61.640 -23.862  1.00  0.880          H  
ATOM  27240  HA  SER A1724     -47.458  61.391 -21.055  1.00  0.890          H  
ATOM  27241 1HB  SER A1724     -49.029  59.556 -21.119  1.00  1.240          H  
ATOM  27242 2HB  SER A1724     -49.669  60.832 -22.138  1.00  1.240          H  
ATOM  27243  HG  SER A1724     -49.767  58.753 -23.034  1.00  1.240          H  
ATOM  27244  N   ILE A1725     -45.972  59.449 -23.268  1.00  0.670          N  
ATOM  27245  CA  ILE A1725     -44.930  58.439 -23.399  1.00  0.650          C  
ATOM  27246  C   ILE A1725     -43.623  59.144 -23.085  1.00  0.630          C  
ATOM  27247  O   ILE A1725     -42.670  58.534 -22.592  1.00  0.640          O  
ATOM  27248  CB  ILE A1725     -44.929  57.673 -24.765  1.00  0.920          C  
ATOM  27249  CG1 ILE A1725     -44.142  56.340 -24.560  1.00  0.920          C  
ATOM  27250  CG2 ILE A1725     -44.371  58.493 -25.962  1.00  0.920          C  
ATOM  27251  CD1 ILE A1725     -44.267  55.336 -25.717  1.00  0.920          C  
ATOM  27252  H   ILE A1725     -46.333  59.906 -24.106  1.00  0.800          H  
ATOM  27253  HA  ILE A1725     -45.086  57.682 -22.632  1.00  0.780          H  
ATOM  27254  HB  ILE A1725     -45.959  57.395 -25.010  1.00  1.100          H  
ATOM  27255 1HG1 ILE A1725     -43.104  56.561 -24.390  1.00  1.100          H  
ATOM  27256 2HG1 ILE A1725     -44.532  55.855 -23.661  1.00  1.100          H  
ATOM  27257 1HG2 ILE A1725     -44.416  57.901 -26.869  1.00  1.100          H  
ATOM  27258 2HG2 ILE A1725     -44.954  59.340 -26.110  1.00  1.100          H  
ATOM  27259 3HG2 ILE A1725     -43.371  58.796 -25.800  1.00  1.100          H  
ATOM  27260 1HD1 ILE A1725     -43.716  54.436 -25.474  1.00  1.100          H  
ATOM  27261 2HD1 ILE A1725     -45.319  55.085 -25.869  1.00  1.100          H  
ATOM  27262 3HD1 ILE A1725     -43.866  55.753 -26.635  1.00  1.100          H  
ATOM  27263  N   ILE A1726     -43.574  60.437 -23.430  1.00  0.640          N  
ATOM  27264  CA  ILE A1726     -42.402  61.242 -23.148  1.00  0.660          C  
ATOM  27265  C   ILE A1726     -42.328  61.447 -21.623  1.00  0.630          C  
ATOM  27266  O   ILE A1726     -41.275  61.226 -21.027  1.00  0.630          O  
ATOM  27267  CB  ILE A1726     -42.451  62.589 -23.902  1.00  0.920          C  
ATOM  27268  CG1 ILE A1726     -42.531  62.338 -25.478  1.00  0.920          C  
ATOM  27269  CG2 ILE A1726     -41.228  63.461 -23.530  1.00  0.920          C  
ATOM  27270  CD1 ILE A1726     -41.406  61.554 -26.123  1.00  0.920          C  
ATOM  27271  H   ILE A1726     -44.383  60.843 -23.911  1.00  0.770          H  
ATOM  27272  HA  ILE A1726     -41.511  60.697 -23.451  1.00  0.790          H  
ATOM  27273  HB  ILE A1726     -43.355  63.124 -23.621  1.00  1.100          H  
ATOM  27274 1HG1 ILE A1726     -43.451  61.807 -25.683  1.00  1.100          H  
ATOM  27275 2HG1 ILE A1726     -42.577  63.299 -25.969  1.00  1.100          H  
ATOM  27276 1HG2 ILE A1726     -41.290  64.409 -24.059  1.00  1.100          H  
ATOM  27277 2HG2 ILE A1726     -41.223  63.653 -22.463  1.00  1.100          H  
ATOM  27278 3HG2 ILE A1726     -40.307  62.957 -23.801  1.00  1.100          H  
ATOM  27279 1HD1 ILE A1726     -41.606  61.464 -27.192  1.00  1.100          H  
ATOM  27280 2HD1 ILE A1726     -40.480  62.074 -25.982  1.00  1.100          H  
ATOM  27281 3HD1 ILE A1726     -41.340  60.559 -25.695  1.00  1.100          H  
ATOM  27282  N   LEU A1727     -43.448  61.811 -20.967  1.00  0.610          N  
ATOM  27283  CA  LEU A1727     -43.420  61.947 -19.514  1.00  0.610          C  
ATOM  27284  C   LEU A1727     -42.931  60.663 -18.887  1.00  0.630          C  
ATOM  27285  O   LEU A1727     -42.060  60.693 -18.020  1.00  0.680          O  
ATOM  27286  CB  LEU A1727     -44.807  62.322 -18.937  1.00  0.850          C  
ATOM  27287  CG  LEU A1727     -44.884  62.564 -17.355  1.00  0.850          C  
ATOM  27288  CD1 LEU A1727     -45.930  63.601 -17.063  1.00  0.850          C  
ATOM  27289  CD2 LEU A1727     -45.283  61.260 -16.616  1.00  0.850          C  
ATOM  27290  H   LEU A1727     -44.306  62.034 -21.472  1.00  0.730          H  
ATOM  27291  HA  LEU A1727     -42.717  62.736 -19.256  1.00  0.730          H  
ATOM  27292 1HB  LEU A1727     -45.165  63.219 -19.439  1.00  1.020          H  
ATOM  27293 2HB  LEU A1727     -45.498  61.513 -19.176  1.00  1.020          H  
ATOM  27294  HG  LEU A1727     -43.915  62.917 -16.988  1.00  1.020          H  
ATOM  27295 1HD1 LEU A1727     -45.987  63.787 -15.990  1.00  1.020          H  
ATOM  27296 2HD1 LEU A1727     -45.634  64.478 -17.554  1.00  1.020          H  
ATOM  27297 3HD1 LEU A1727     -46.899  63.274 -17.429  1.00  1.020          H  
ATOM  27298 1HD2 LEU A1727     -45.334  61.455 -15.551  1.00  1.020          H  
ATOM  27299 2HD2 LEU A1727     -46.254  60.918 -16.971  1.00  1.020          H  
ATOM  27300 3HD2 LEU A1727     -44.558  60.490 -16.782  1.00  1.020          H  
ATOM  27301  N   GLN A1728     -43.471  59.520 -19.313  1.00  0.630          N  
ATOM  27302  CA  GLN A1728     -43.035  58.258 -18.756  1.00  0.670          C  
ATOM  27303  C   GLN A1728     -41.532  58.064 -18.931  1.00  0.660          C  
ATOM  27304  O   GLN A1728     -40.846  57.747 -17.967  1.00  0.690          O  
ATOM  27305  CB  GLN A1728     -43.827  57.130 -19.397  1.00  0.920          C  
ATOM  27306  CG  GLN A1728     -43.528  55.713 -18.909  1.00  0.920          C  
ATOM  27307  CD  GLN A1728     -44.325  54.739 -19.718  1.00  0.920          C  
ATOM  27308  OE1 GLN A1728     -45.007  55.157 -20.654  1.00  0.920          O  
ATOM  27309  NE2 GLN A1728     -44.262  53.458 -19.411  1.00  0.920          N  
ATOM  27310  H   GLN A1728     -44.223  59.524 -20.009  1.00  0.760          H  
ATOM  27311  HA  GLN A1728     -43.231  58.276 -17.697  1.00  0.800          H  
ATOM  27312 1HB  GLN A1728     -44.889  57.313 -19.222  1.00  1.110          H  
ATOM  27313 2HB  GLN A1728     -43.689  57.176 -20.465  1.00  1.110          H  
ATOM  27314 1HG  GLN A1728     -42.489  55.492 -19.044  1.00  1.110          H  
ATOM  27315 2HG  GLN A1728     -43.791  55.598 -17.868  1.00  1.110          H  
ATOM  27316 1HE2 GLN A1728     -44.793  52.807 -19.958  1.00  1.110          H  
ATOM  27317 2HE2 GLN A1728     -43.695  53.133 -18.642  1.00  1.110          H  
ATOM  27318  N   ALA A1729     -40.982  58.365 -20.111  1.00  0.630          N  
ATOM  27319  CA  ALA A1729     -39.538  58.221 -20.341  1.00  0.660          C  
ATOM  27320  C   ALA A1729     -38.713  59.040 -19.368  1.00  0.670          C  
ATOM  27321  O   ALA A1729     -37.637  58.622 -18.937  1.00  0.740          O  
ATOM  27322  CB  ALA A1729     -39.182  58.672 -21.740  1.00  0.910          C  
ATOM  27323  H   ALA A1729     -41.588  58.622 -20.900  1.00  0.760          H  
ATOM  27324  HA  ALA A1729     -39.274  57.183 -20.206  1.00  0.790          H  
ATOM  27325 1HB  ALA A1729     -38.129  58.546 -21.875  1.00  1.090          H  
ATOM  27326 2HB  ALA A1729     -39.722  58.088 -22.451  1.00  1.090          H  
ATOM  27327 3HB  ALA A1729     -39.439  59.720 -21.862  1.00  1.090          H  
ATOM  27328  N   LEU A1730     -39.235  60.201 -19.019  1.00  0.640          N  
ATOM  27329  CA  LEU A1730     -38.600  61.148 -18.137  1.00  0.700          C  
ATOM  27330  C   LEU A1730     -38.979  60.948 -16.649  1.00  0.720          C  
ATOM  27331  O   LEU A1730     -38.583  61.770 -15.813  1.00  0.760          O  
ATOM  27332  CB  LEU A1730     -39.036  62.558 -18.582  1.00  0.960          C  
ATOM  27333  CG  LEU A1730     -38.688  63.019 -20.043  1.00  0.960          C  
ATOM  27334  CD1 LEU A1730     -39.349  64.362 -20.268  1.00  0.960          C  
ATOM  27335  CD2 LEU A1730     -37.183  63.122 -20.277  1.00  0.960          C  
ATOM  27336  H   LEU A1730     -40.125  60.483 -19.453  1.00  0.770          H  
ATOM  27337  HA  LEU A1730     -37.522  61.035 -18.233  1.00  0.840          H  
ATOM  27338 1HB  LEU A1730     -40.122  62.599 -18.492  1.00  1.150          H  
ATOM  27339 2HB  LEU A1730     -38.627  63.281 -17.915  1.00  1.150          H  
ATOM  27340  HG  LEU A1730     -39.103  62.308 -20.748  1.00  1.150          H  
ATOM  27341 1HD1 LEU A1730     -39.166  64.685 -21.275  1.00  1.150          H  
ATOM  27342 2HD1 LEU A1730     -40.420  64.253 -20.112  1.00  1.150          H  
ATOM  27343 3HD1 LEU A1730     -38.949  65.096 -19.564  1.00  1.150          H  
ATOM  27344 1HD2 LEU A1730     -37.018  63.444 -21.294  1.00  1.150          H  
ATOM  27345 2HD2 LEU A1730     -36.747  63.852 -19.591  1.00  1.150          H  
ATOM  27346 3HD2 LEU A1730     -36.715  62.153 -20.128  1.00  1.150          H  
ATOM  27347  N   THR A1731     -39.770  59.911 -16.310  1.00  0.740          N  
ATOM  27348  CA  THR A1731     -40.188  59.712 -14.915  1.00  0.790          C  
ATOM  27349  C   THR A1731     -39.429  58.562 -14.259  1.00  0.930          C  
ATOM  27350  O   THR A1731     -39.577  57.384 -14.620  1.00  1.280          O  
ATOM  27351  CB  THR A1731     -41.712  59.466 -14.822  1.00  1.090          C  
ATOM  27352  OG1 THR A1731     -42.398  60.601 -15.356  1.00  1.090          O  
ATOM  27353  CG2 THR A1731     -42.147  59.283 -13.353  1.00  1.090          C  
ATOM  27354  H   THR A1731     -40.081  59.245 -17.023  1.00  0.890          H  
ATOM  27355  HA  THR A1731     -39.958  60.611 -14.353  1.00  0.950          H  
ATOM  27356  HB  THR A1731     -41.974  58.582 -15.404  1.00  1.300          H  
ATOM  27357  HG1 THR A1731     -42.258  60.622 -16.329  1.00  1.300          H  
ATOM  27358 1HG2 THR A1731     -43.218  59.129 -13.310  1.00  1.300          H  
ATOM  27359 2HG2 THR A1731     -41.646  58.416 -12.912  1.00  1.300          H  
ATOM  27360 3HG2 THR A1731     -41.890  60.172 -12.785  1.00  1.300          H  
ATOM  27361  N   MET A1732     -38.647  58.914 -13.236  1.00  0.840          N  
ATOM  27362  CA  MET A1732     -37.780  57.962 -12.560  1.00  0.900          C  
ATOM  27363  C   MET A1732     -38.560  57.132 -11.558  1.00  0.900          C  
ATOM  27364  O   MET A1732     -39.431  57.641 -10.858  1.00  0.910          O  
ATOM  27365  CB  MET A1732     -36.640  58.701 -11.867  1.00  1.240          C  
ATOM  27366  CG  MET A1732     -35.688  59.397 -12.830  1.00  1.240          C  
ATOM  27367  SD  MET A1732     -34.322  60.233 -12.004  1.00  1.240          S  
ATOM  27368  CE  MET A1732     -33.530  61.078 -13.377  1.00  1.240          C  
ATOM  27369  H   MET A1732     -38.626  59.897 -12.933  1.00  1.010          H  
ATOM  27370  HA  MET A1732     -37.353  57.294 -13.301  1.00  1.080          H  
ATOM  27371 1HB  MET A1732     -37.054  59.445 -11.192  1.00  1.480          H  
ATOM  27372 2HB  MET A1732     -36.061  57.998 -11.274  1.00  1.480          H  
ATOM  27373 1HG  MET A1732     -35.281  58.658 -13.507  1.00  1.480          H  
ATOM  27374 2HG  MET A1732     -36.241  60.134 -13.420  1.00  1.480          H  
ATOM  27375 1HE  MET A1732     -32.688  61.640 -13.020  1.00  1.480          H  
ATOM  27376 2HE  MET A1732     -33.191  60.355 -14.112  1.00  1.480          H  
ATOM  27377 3HE  MET A1732     -34.243  61.755 -13.833  1.00  1.480          H  
ATOM  27378  N   SER A1733     -38.178  55.861 -11.408  1.00  1.050          N  
ATOM  27379  CA  SER A1733     -38.787  54.963 -10.421  1.00  1.170          C  
ATOM  27380  C   SER A1733     -38.484  55.418  -8.991  1.00  1.170          C  
ATOM  27381  O   SER A1733     -39.211  55.129  -8.033  1.00  1.690          O  
ATOM  27382  CB  SER A1733     -38.276  53.564 -10.658  1.00  1.590          C  
ATOM  27383  OG  SER A1733     -36.910  53.478 -10.374  1.00  1.590          O  
ATOM  27384  H   SER A1733     -37.456  55.479 -12.006  1.00  1.260          H  
ATOM  27385  HA  SER A1733     -39.869  54.975 -10.564  1.00  1.400          H  
ATOM  27386 1HB  SER A1733     -38.829  52.858 -10.038  1.00  1.910          H  
ATOM  27387 2HB  SER A1733     -38.452  53.297 -11.699  1.00  1.910          H  
ATOM  27388  HG  SER A1733     -36.648  52.576 -10.601  1.00  1.910          H  
ATOM  27389  N   ASN A1734     -37.451  56.234  -8.883  1.00  1.230          N  
ATOM  27390  CA  ASN A1734     -36.983  56.834  -7.651  1.00  1.380          C  
ATOM  27391  C   ASN A1734     -38.019  57.827  -7.118  1.00  1.170          C  
ATOM  27392  O   ASN A1734     -37.989  58.206  -5.946  1.00  1.250          O  
ATOM  27393  CB  ASN A1734     -35.647  57.529  -7.887  1.00  1.870          C  
ATOM  27394  CG  ASN A1734     -34.513  56.573  -8.110  1.00  1.870          C  
ATOM  27395  OD1 ASN A1734     -34.570  55.395  -7.744  1.00  1.870          O  
ATOM  27396  ND2 ASN A1734     -33.469  57.062  -8.718  1.00  1.870          N  
ATOM  27397  H   ASN A1734     -36.940  56.402  -9.733  1.00  1.480          H  
ATOM  27398  HA  ASN A1734     -36.862  56.054  -6.898  1.00  1.660          H  
ATOM  27399 1HB  ASN A1734     -35.723  58.190  -8.751  1.00  2.250          H  
ATOM  27400 2HB  ASN A1734     -35.400  58.163  -7.026  1.00  2.250          H  
ATOM  27401 1HD2 ASN A1734     -32.685  56.466  -8.901  1.00  2.250          H  
ATOM  27402 2HD2 ASN A1734     -33.461  58.019  -9.000  1.00  2.250          H  
ATOM  27403  N   ALA A1735     -38.923  58.280  -7.983  1.00  0.990          N  
ATOM  27404  CA  ALA A1735     -39.943  59.236  -7.614  1.00  0.950          C  
ATOM  27405  C   ALA A1735     -41.161  58.581  -6.959  1.00  1.010          C  
ATOM  27406  O   ALA A1735     -42.108  59.275  -6.586  1.00  1.520          O  
ATOM  27407  CB  ALA A1735     -40.372  59.998  -8.849  1.00  1.350          C  
ATOM  27408  H   ALA A1735     -38.938  57.941  -8.948  1.00  1.190          H  
ATOM  27409  HA  ALA A1735     -39.507  59.920  -6.896  1.00  1.140          H  
ATOM  27410 1HB  ALA A1735     -41.120  60.748  -8.588  1.00  1.620          H  
ATOM  27411 2HB  ALA A1735     -39.495  60.483  -9.283  1.00  1.620          H  
ATOM  27412 3HB  ALA A1735     -40.796  59.304  -9.565  1.00  1.620          H  
ATOM  27413  N   ASN A1736     -41.195  57.247  -6.875  1.00  1.030          N  
ATOM  27414  CA  ASN A1736     -42.336  56.544  -6.281  1.00  1.020          C  
ATOM  27415  C   ASN A1736     -43.669  56.947  -6.904  1.00  0.970          C  
ATOM  27416  O   ASN A1736     -44.623  57.208  -6.181  1.00  1.050          O  
ATOM  27417  CB  ASN A1736     -42.427  56.783  -4.784  1.00  1.430          C  
ATOM  27418  CG  ASN A1736     -43.322  55.757  -4.092  1.00  1.430          C  
ATOM  27419  OD1 ASN A1736     -43.280  54.557  -4.411  1.00  1.430          O  
ATOM  27420  ND2 ASN A1736     -44.138  56.219  -3.174  1.00  1.430          N  
ATOM  27421  H   ASN A1736     -40.406  56.686  -7.215  1.00  1.240          H  
ATOM  27422  HA  ASN A1736     -42.200  55.477  -6.459  1.00  1.220          H  
ATOM  27423 1HB  ASN A1736     -41.432  56.749  -4.351  1.00  1.720          H  
ATOM  27424 2HB  ASN A1736     -42.829  57.778  -4.591  1.00  1.720          H  
ATOM  27425 1HD2 ASN A1736     -44.764  55.602  -2.696  1.00  1.720          H  
ATOM  27426 2HD2 ASN A1736     -44.146  57.196  -2.971  1.00  1.720          H  
ATOM  27427  N   ASP A1737     -43.726  57.053  -8.225  1.00  0.960          N  
ATOM  27428  CA  ASP A1737     -44.944  57.427  -8.928  1.00  1.040          C  
ATOM  27429  C   ASP A1737     -45.634  56.180  -9.507  1.00  1.070          C  
ATOM  27430  O   ASP A1737     -45.108  55.072  -9.411  1.00  1.540          O  
ATOM  27431  CB  ASP A1737     -44.561  58.454 -10.014  1.00  1.420          C  
ATOM  27432  CG  ASP A1737     -45.673  59.390 -10.443  1.00  1.420          C  
ATOM  27433  OD1 ASP A1737     -46.816  58.984 -10.415  1.00  1.420          O  
ATOM  27434  OD2 ASP A1737     -45.382  60.529 -10.747  1.00  1.420          O  
ATOM  27435  H   ASP A1737     -42.896  56.844  -8.756  1.00  1.150          H  
ATOM  27436  HA  ASP A1737     -45.625  57.903  -8.221  1.00  1.250          H  
ATOM  27437 1HB  ASP A1737     -43.735  59.062  -9.640  1.00  1.710          H  
ATOM  27438 2HB  ASP A1737     -44.187  57.923 -10.897  1.00  1.710          H  
ATOM  27439  N   GLY A1738     -46.774  56.371 -10.177  1.00  0.870          N  
ATOM  27440  CA  GLY A1738     -47.510  55.270 -10.830  1.00  0.970          C  
ATOM  27441  C   GLY A1738     -47.020  55.072 -12.262  1.00  1.090          C  
ATOM  27442  O   GLY A1738     -47.521  54.255 -13.043  1.00  1.450          O  
ATOM  27443  H   GLY A1738     -47.139  57.324 -10.204  1.00  1.040          H  
ATOM  27444 1HA  GLY A1738     -47.383  54.354 -10.257  1.00  1.160          H  
ATOM  27445 2HA  GLY A1738     -48.566  55.485 -10.838  1.00  1.160          H  
ATOM  27446  N   ILE A1739     -46.070  55.896 -12.629  1.00  0.980          N  
ATOM  27447  CA  ILE A1739     -45.482  55.907 -13.939  1.00  1.200          C  
ATOM  27448  C   ILE A1739     -44.032  55.486 -13.819  1.00  1.020          C  
ATOM  27449  O   ILE A1739     -43.263  56.086 -13.073  1.00  0.980          O  
ATOM  27450  CB  ILE A1739     -45.649  57.289 -14.582  1.00  1.590          C  
ATOM  27451  CG1 ILE A1739     -47.164  57.637 -14.712  1.00  1.590          C  
ATOM  27452  CG2 ILE A1739     -45.006  57.312 -15.915  1.00  1.590          C  
ATOM  27453  CD1 ILE A1739     -47.762  58.438 -13.553  1.00  1.590          C  
ATOM  27454  H   ILE A1739     -45.733  56.545 -11.932  1.00  1.180          H  
ATOM  27455  HA  ILE A1739     -45.993  55.179 -14.566  1.00  1.440          H  
ATOM  27456  HB  ILE A1739     -45.197  58.043 -13.943  1.00  1.910          H  
ATOM  27457 1HG1 ILE A1739     -47.307  58.215 -15.623  1.00  1.910          H  
ATOM  27458 2HG1 ILE A1739     -47.730  56.709 -14.804  1.00  1.910          H  
ATOM  27459 1HG2 ILE A1739     -45.135  58.290 -16.352  1.00  1.910          H  
ATOM  27460 2HG2 ILE A1739     -43.944  57.093 -15.817  1.00  1.910          H  
ATOM  27461 3HG2 ILE A1739     -45.481  56.567 -16.550  1.00  1.910          H  
ATOM  27462 1HD1 ILE A1739     -48.814  58.627 -13.764  1.00  1.910          H  
ATOM  27463 2HD1 ILE A1739     -47.693  57.911 -12.619  1.00  1.910          H  
ATOM  27464 3HD1 ILE A1739     -47.235  59.376 -13.456  1.00  1.910          H  
ATOM  27465  N   ASN A1740     -43.659  54.453 -14.556  1.00  1.140          N  
ATOM  27466  CA  ASN A1740     -42.311  53.916 -14.465  1.00  1.070          C  
ATOM  27467  C   ASN A1740     -41.668  53.683 -15.833  1.00  0.950          C  
ATOM  27468  O   ASN A1740     -42.094  52.803 -16.604  1.00  0.960          O  
ATOM  27469  CB  ASN A1740     -42.333  52.657 -13.613  1.00  1.530          C  
ATOM  27470  CG  ASN A1740     -40.984  52.063 -13.308  1.00  1.530          C  
ATOM  27471  OD1 ASN A1740     -40.063  52.065 -14.134  1.00  1.530          O  
ATOM  27472  ND2 ASN A1740     -40.848  51.521 -12.110  1.00  1.530          N  
ATOM  27473  H   ASN A1740     -44.348  54.016 -15.152  1.00  1.370          H  
ATOM  27474  HA  ASN A1740     -41.685  54.652 -13.956  1.00  1.280          H  
ATOM  27475 1HB  ASN A1740     -42.805  52.901 -12.667  1.00  1.830          H  
ATOM  27476 2HB  ASN A1740     -42.949  51.901 -14.097  1.00  1.830          H  
ATOM  27477 1HD2 ASN A1740     -39.982  51.081 -11.855  1.00  1.830          H  
ATOM  27478 2HD2 ASN A1740     -41.603  51.534 -11.451  1.00  1.830          H  
ATOM  27479  N   LEU A1741     -40.625  54.469 -16.109  1.00  0.940          N  
ATOM  27480  CA  LEU A1741     -39.872  54.481 -17.355  1.00  0.860          C  
ATOM  27481  C   LEU A1741     -39.275  53.138 -17.774  1.00  0.830          C  
ATOM  27482  O   LEU A1741     -38.927  52.978 -18.942  1.00  0.800          O  
ATOM  27483  CB  LEU A1741     -38.719  55.476 -17.242  1.00  1.240          C  
ATOM  27484  CG  LEU A1741     -37.429  55.030 -16.476  1.00  1.240          C  
ATOM  27485  CD1 LEU A1741     -36.439  56.116 -16.652  1.00  1.240          C  
ATOM  27486  CD2 LEU A1741     -37.670  54.726 -14.982  1.00  1.240          C  
ATOM  27487  H   LEU A1741     -40.352  55.193 -15.428  1.00  1.130          H  
ATOM  27488  HA  LEU A1741     -40.536  54.820 -18.143  1.00  1.030          H  
ATOM  27489 1HB  LEU A1741     -38.421  55.751 -18.245  1.00  1.480          H  
ATOM  27490 2HB  LEU A1741     -39.087  56.372 -16.767  1.00  1.480          H  
ATOM  27491  HG  LEU A1741     -37.029  54.156 -16.936  1.00  1.480          H  
ATOM  27492 1HD1 LEU A1741     -35.495  55.840 -16.178  1.00  1.480          H  
ATOM  27493 2HD1 LEU A1741     -36.285  56.272 -17.706  1.00  1.480          H  
ATOM  27494 3HD1 LEU A1741     -36.833  57.028 -16.200  1.00  1.480          H  
ATOM  27495 1HD2 LEU A1741     -36.716  54.441 -14.533  1.00  1.480          H  
ATOM  27496 2HD2 LEU A1741     -38.050  55.582 -14.502  1.00  1.480          H  
ATOM  27497 3HD2 LEU A1741     -38.362  53.916 -14.857  1.00  1.480          H  
ATOM  27498  N   GLU A1742     -39.143  52.174 -16.853  1.00  0.900          N  
ATOM  27499  CA  GLU A1742     -38.503  50.882 -17.128  1.00  0.920          C  
ATOM  27500  C   GLU A1742     -39.086  50.199 -18.365  1.00  0.870          C  
ATOM  27501  O   GLU A1742     -38.363  49.512 -19.101  1.00  0.900          O  
ATOM  27502  CB  GLU A1742     -38.576  49.961 -15.908  1.00  1.280          C  
ATOM  27503  CG  GLU A1742     -37.728  48.689 -16.016  1.00  1.280          C  
ATOM  27504  CD  GLU A1742     -37.736  47.886 -14.739  1.00  1.280          C  
ATOM  27505  OE1 GLU A1742     -38.453  48.255 -13.844  1.00  1.280          O  
ATOM  27506  OE2 GLU A1742     -37.027  46.913 -14.649  1.00  1.280          O  
ATOM  27507  H   GLU A1742     -39.510  52.331 -15.912  1.00  1.080          H  
ATOM  27508  HA  GLU A1742     -37.453  51.065 -17.313  1.00  1.100          H  
ATOM  27509 1HB  GLU A1742     -38.223  50.505 -15.036  1.00  1.540          H  
ATOM  27510 2HB  GLU A1742     -39.612  49.676 -15.723  1.00  1.540          H  
ATOM  27511 1HG  GLU A1742     -38.086  48.072 -16.833  1.00  1.540          H  
ATOM  27512 2HG  GLU A1742     -36.703  48.981 -16.249  1.00  1.540          H  
ATOM  27513  N   ARG A1743     -40.388  50.354 -18.613  1.00  0.860          N  
ATOM  27514  CA  ARG A1743     -40.958  49.733 -19.806  1.00  0.890          C  
ATOM  27515  C   ARG A1743     -40.335  50.329 -21.090  1.00  0.840          C  
ATOM  27516  O   ARG A1743     -40.236  49.668 -22.134  1.00  1.000          O  
ATOM  27517  CB  ARG A1743     -42.463  49.905 -19.844  1.00  1.230          C  
ATOM  27518  CG  ARG A1743     -43.254  49.103 -18.837  1.00  1.230          C  
ATOM  27519  CD  ARG A1743     -44.705  49.330 -19.017  1.00  1.230          C  
ATOM  27520  NE  ARG A1743     -45.539  48.450 -18.197  1.00  1.230          N  
ATOM  27521  CZ  ARG A1743     -45.937  48.663 -16.911  1.00  1.230          C  
ATOM  27522  NH1 ARG A1743     -45.535  49.725 -16.242  1.00  1.230          N  
ATOM  27523  NH2 ARG A1743     -46.747  47.787 -16.329  1.00  1.230          N  
ATOM  27524  H   ARG A1743     -40.973  50.926 -17.987  1.00  1.030          H  
ATOM  27525  HA  ARG A1743     -40.737  48.665 -19.775  1.00  1.070          H  
ATOM  27526 1HB  ARG A1743     -42.720  50.957 -19.734  1.00  1.480          H  
ATOM  27527 2HB  ARG A1743     -42.810  49.586 -20.787  1.00  1.480          H  
ATOM  27528 1HG  ARG A1743     -43.042  48.036 -18.950  1.00  1.480          H  
ATOM  27529 2HG  ARG A1743     -42.983  49.436 -17.840  1.00  1.480          H  
ATOM  27530 1HD  ARG A1743     -44.945  50.363 -18.771  1.00  1.480          H  
ATOM  27531 2HD  ARG A1743     -44.958  49.150 -20.065  1.00  1.480          H  
ATOM  27532  HE  ARG A1743     -45.886  47.616 -18.668  1.00  1.480          H  
ATOM  27533 1HH1 ARG A1743     -44.910  50.393 -16.658  1.00  1.480          H  
ATOM  27534 2HH1 ARG A1743     -45.841  49.871 -15.288  1.00  1.480          H  
ATOM  27535 1HH2 ARG A1743     -47.071  46.980 -16.846  1.00  1.480          H  
ATOM  27536 2HH2 ARG A1743     -47.076  47.928 -15.369  1.00  1.480          H  
ATOM  27537  N   LEU A1744     -39.959  51.600 -21.028  1.00  0.720          N  
ATOM  27538  CA  LEU A1744     -39.449  52.286 -22.183  1.00  0.690          C  
ATOM  27539  C   LEU A1744     -37.954  52.066 -22.259  1.00  0.700          C  
ATOM  27540  O   LEU A1744     -37.404  52.015 -23.358  1.00  0.710          O  
ATOM  27541  CB  LEU A1744     -39.780  53.753 -22.048  1.00  0.980          C  
ATOM  27542  CG  LEU A1744     -41.269  54.074 -21.895  1.00  0.980          C  
ATOM  27543  CD1 LEU A1744     -41.376  55.487 -21.692  1.00  0.980          C  
ATOM  27544  CD2 LEU A1744     -42.051  53.671 -23.075  1.00  0.980          C  
ATOM  27545  H   LEU A1744     -40.008  52.121 -20.159  1.00  0.860          H  
ATOM  27546  HA  LEU A1744     -39.898  51.873 -23.082  1.00  0.830          H  
ATOM  27547 1HB  LEU A1744     -39.263  54.139 -21.184  1.00  1.170          H  
ATOM  27548 2HB  LEU A1744     -39.415  54.272 -22.933  1.00  1.170          H  
ATOM  27549  HG  LEU A1744     -41.668  53.564 -21.018  1.00  1.170          H  
ATOM  27550 1HD1 LEU A1744     -42.400  55.762 -21.580  1.00  1.170          H  
ATOM  27551 2HD1 LEU A1744     -40.827  55.735 -20.811  1.00  1.170          H  
ATOM  27552 3HD1 LEU A1744     -40.977  55.997 -22.530  1.00  1.170          H  
ATOM  27553 1HD2 LEU A1744     -43.094  53.938 -22.924  1.00  1.170          H  
ATOM  27554 2HD2 LEU A1744     -41.660  54.200 -23.927  1.00  1.170          H  
ATOM  27555 3HD2 LEU A1744     -41.986  52.601 -23.226  1.00  1.170          H  
ATOM  27556  N   GLU A1745     -37.303  51.888 -21.094  1.00  0.740          N  
ATOM  27557  CA  GLU A1745     -35.864  51.597 -21.036  1.00  0.790          C  
ATOM  27558  C   GLU A1745     -35.654  50.280 -21.756  1.00  0.830          C  
ATOM  27559  O   GLU A1745     -34.703  50.088 -22.510  1.00  0.840          O  
ATOM  27560  CB  GLU A1745     -35.364  51.397 -19.605  1.00  1.090          C  
ATOM  27561  CG  GLU A1745     -35.333  52.599 -18.720  1.00  1.090          C  
ATOM  27562  CD  GLU A1745     -34.967  52.213 -17.301  1.00  1.090          C  
ATOM  27563  OE1 GLU A1745     -34.882  51.036 -17.044  1.00  1.090          O  
ATOM  27564  OE2 GLU A1745     -34.804  53.077 -16.483  1.00  1.090          O  
ATOM  27565  H   GLU A1745     -37.839  52.014 -20.234  1.00  0.890          H  
ATOM  27566  HA  GLU A1745     -35.301  52.382 -21.533  1.00  0.950          H  
ATOM  27567 1HB  GLU A1745     -35.969  50.638 -19.121  1.00  1.300          H  
ATOM  27568 2HB  GLU A1745     -34.344  51.013 -19.644  1.00  1.300          H  
ATOM  27569 1HG  GLU A1745     -34.599  53.308 -19.100  1.00  1.300          H  
ATOM  27570 2HG  GLU A1745     -36.306  53.065 -18.753  1.00  1.300          H  
ATOM  27571  N   THR A1746     -36.601  49.372 -21.556  1.00  0.860          N  
ATOM  27572  CA  THR A1746     -36.567  48.062 -22.164  1.00  0.940          C  
ATOM  27573  C   THR A1746     -36.446  48.186 -23.684  1.00  0.850          C  
ATOM  27574  O   THR A1746     -35.556  47.569 -24.293  1.00  0.820          O  
ATOM  27575  CB  THR A1746     -37.835  47.294 -21.735  1.00  1.280          C  
ATOM  27576  OG1 THR A1746     -37.808  47.089 -20.305  1.00  1.280          O  
ATOM  27577  CG2 THR A1746     -37.944  46.032 -22.431  1.00  1.280          C  
ATOM  27578  H   THR A1746     -37.342  49.594 -20.891  1.00  1.030          H  
ATOM  27579  HA  THR A1746     -35.693  47.530 -21.793  1.00  1.130          H  
ATOM  27580  HB  THR A1746     -38.699  47.872 -21.970  1.00  1.540          H  
ATOM  27581  HG1 THR A1746     -37.932  47.952 -19.843  1.00  1.540          H  
ATOM  27582 1HG2 THR A1746     -38.842  45.510 -22.110  1.00  1.540          H  
ATOM  27583 2HG2 THR A1746     -38.003  46.225 -23.485  1.00  1.540          H  
ATOM  27584 3HG2 THR A1746     -37.081  45.457 -22.211  1.00  1.540          H  
ATOM  27585  N   ILE A1747     -37.319  48.997 -24.289  1.00  0.820          N  
ATOM  27586  CA  ILE A1747     -37.231  49.241 -25.731  1.00  0.780          C  
ATOM  27587  C   ILE A1747     -35.989  50.049 -26.108  1.00  0.730          C  
ATOM  27588  O   ILE A1747     -35.342  49.774 -27.122  1.00  0.730          O  
ATOM  27589  CB  ILE A1747     -38.495  49.928 -26.276  1.00  1.110          C  
ATOM  27590  CG1 ILE A1747     -39.743  49.001 -26.117  1.00  1.110          C  
ATOM  27591  CG2 ILE A1747     -38.268  50.307 -27.746  1.00  1.110          C  
ATOM  27592  CD1 ILE A1747     -39.687  47.720 -26.867  1.00  1.110          C  
ATOM  27593  H   ILE A1747     -38.070  49.411 -23.716  1.00  0.980          H  
ATOM  27594  HA  ILE A1747     -37.113  48.285 -26.226  1.00  0.940          H  
ATOM  27595  HB  ILE A1747     -38.694  50.831 -25.693  1.00  1.330          H  
ATOM  27596 1HG1 ILE A1747     -39.877  48.769 -25.058  1.00  1.330          H  
ATOM  27597 2HG1 ILE A1747     -40.608  49.516 -26.463  1.00  1.330          H  
ATOM  27598 1HG2 ILE A1747     -39.134  50.798 -28.147  1.00  1.330          H  
ATOM  27599 2HG2 ILE A1747     -37.433  50.972 -27.829  1.00  1.330          H  
ATOM  27600 3HG2 ILE A1747     -38.056  49.425 -28.337  1.00  1.330          H  
ATOM  27601 1HD1 ILE A1747     -40.567  47.191 -26.704  1.00  1.330          H  
ATOM  27602 2HD1 ILE A1747     -39.597  47.907 -27.929  1.00  1.330          H  
ATOM  27603 3HD1 ILE A1747     -38.877  47.128 -26.541  1.00  1.330          H  
ATOM  27604  N   GLY A1748     -35.692  51.090 -25.339  1.00  0.700          N  
ATOM  27605  CA  GLY A1748     -34.560  51.961 -25.589  1.00  0.690          C  
ATOM  27606  C   GLY A1748     -33.293  51.162 -25.765  1.00  0.690          C  
ATOM  27607  O   GLY A1748     -32.573  51.326 -26.754  1.00  0.680          O  
ATOM  27608  H   GLY A1748     -36.272  51.287 -24.528  1.00  0.840          H  
ATOM  27609 1HA  GLY A1748     -34.744  52.590 -26.457  1.00  0.830          H  
ATOM  27610 2HA  GLY A1748     -34.443  52.602 -24.727  1.00  0.830          H  
ATOM  27611  N   ASP A1749     -33.015  50.291 -24.798  1.00  0.730          N  
ATOM  27612  CA  ASP A1749     -31.835  49.451 -24.804  1.00  0.750          C  
ATOM  27613  C   ASP A1749     -31.789  48.530 -26.010  1.00  0.740          C  
ATOM  27614  O   ASP A1749     -30.786  48.508 -26.733  1.00  0.740          O  
ATOM  27615  CB  ASP A1749     -31.786  48.610 -23.521  1.00  1.040          C  
ATOM  27616  CG  ASP A1749     -30.573  47.650 -23.422  1.00  1.040          C  
ATOM  27617  OD1 ASP A1749     -29.456  48.098 -23.411  1.00  1.040          O  
ATOM  27618  OD2 ASP A1749     -30.797  46.462 -23.354  1.00  1.040          O  
ATOM  27619  H   ASP A1749     -33.658  50.223 -24.006  1.00  0.880          H  
ATOM  27620  HA  ASP A1749     -30.959  50.101 -24.824  1.00  0.900          H  
ATOM  27621 1HB  ASP A1749     -31.759  49.290 -22.661  1.00  1.250          H  
ATOM  27622 2HB  ASP A1749     -32.710  48.031 -23.436  1.00  1.250          H  
ATOM  27623  N   SER A1750     -32.846  47.741 -26.259  1.00  0.750          N  
ATOM  27624  CA  SER A1750     -32.713  46.817 -27.377  1.00  0.780          C  
ATOM  27625  C   SER A1750     -32.562  47.537 -28.712  1.00  0.770          C  
ATOM  27626  O   SER A1750     -31.848  47.037 -29.587  1.00  0.820          O  
ATOM  27627  CB  SER A1750     -33.882  45.875 -27.463  1.00  1.080          C  
ATOM  27628  OG  SER A1750     -35.047  46.546 -27.859  1.00  1.080          O  
ATOM  27629  H   SER A1750     -33.684  47.753 -25.667  1.00  0.900          H  
ATOM  27630  HA  SER A1750     -31.817  46.219 -27.206  1.00  0.940          H  
ATOM  27631 1HB  SER A1750     -33.644  45.090 -28.153  1.00  1.300          H  
ATOM  27632 2HB  SER A1750     -34.031  45.411 -26.493  1.00  1.300          H  
ATOM  27633  HG  SER A1750     -35.721  45.871 -27.977  1.00  1.300          H  
ATOM  27634  N   PHE A1751     -33.194  48.713 -28.879  1.00  0.730          N  
ATOM  27635  CA  PHE A1751     -33.044  49.462 -30.118  1.00  0.750          C  
ATOM  27636  C   PHE A1751     -31.669  50.038 -30.226  1.00  0.740          C  
ATOM  27637  O   PHE A1751     -31.016  49.931 -31.252  1.00  0.750          O  
ATOM  27638  CB  PHE A1751     -34.020  50.585 -30.282  1.00  1.040          C  
ATOM  27639  CG  PHE A1751     -33.808  51.302 -31.632  1.00  1.040          C  
ATOM  27640  CD1 PHE A1751     -34.215  50.713 -32.827  1.00  1.040          C  
ATOM  27641  CD2 PHE A1751     -33.210  52.539 -31.705  1.00  1.040          C  
ATOM  27642  CE1 PHE A1751     -34.036  51.333 -34.021  1.00  1.040          C  
ATOM  27643  CE2 PHE A1751     -33.030  53.157 -32.911  1.00  1.040          C  
ATOM  27644  CZ  PHE A1751     -33.445  52.556 -34.070  1.00  1.040          C  
ATOM  27645  H   PHE A1751     -33.824  49.060 -28.145  1.00  0.880          H  
ATOM  27646  HA  PHE A1751     -33.196  48.777 -30.944  1.00  0.900          H  
ATOM  27647 1HB  PHE A1751     -35.003  50.182 -30.231  1.00  1.250          H  
ATOM  27648 2HB  PHE A1751     -33.912  51.302 -29.464  1.00  1.250          H  
ATOM  27649  HD1 PHE A1751     -34.676  49.751 -32.814  1.00  1.250          H  
ATOM  27650  HD2 PHE A1751     -32.874  53.024 -30.800  1.00  1.250          H  
ATOM  27651  HE1 PHE A1751     -34.363  50.847 -34.932  1.00  1.250          H  
ATOM  27652  HE2 PHE A1751     -32.560  54.133 -32.951  1.00  1.250          H  
ATOM  27653  HZ  PHE A1751     -33.303  53.059 -35.031  1.00  1.250          H  
ATOM  27654  N   LEU A1752     -31.203  50.679 -29.166  1.00  0.730          N  
ATOM  27655  CA  LEU A1752     -29.903  51.300 -29.200  1.00  0.770          C  
ATOM  27656  C   LEU A1752     -28.885  50.244 -29.617  1.00  0.770          C  
ATOM  27657  O   LEU A1752     -28.074  50.486 -30.509  1.00  0.810          O  
ATOM  27658  CB  LEU A1752     -29.607  51.876 -27.799  1.00  1.060          C  
ATOM  27659  CG  LEU A1752     -28.261  52.579 -27.512  1.00  1.060          C  
ATOM  27660  CD1 LEU A1752     -28.091  53.810 -28.348  1.00  1.060          C  
ATOM  27661  CD2 LEU A1752     -28.223  52.909 -26.025  1.00  1.060          C  
ATOM  27662  H   LEU A1752     -31.767  50.754 -28.318  1.00  0.880          H  
ATOM  27663  HA  LEU A1752     -29.918  52.096 -29.941  1.00  0.920          H  
ATOM  27664 1HB  LEU A1752     -30.394  52.587 -27.566  1.00  1.270          H  
ATOM  27665 2HB  LEU A1752     -29.697  51.055 -27.081  1.00  1.270          H  
ATOM  27666  HG  LEU A1752     -27.460  51.932 -27.761  1.00  1.270          H  
ATOM  27667 1HD1 LEU A1752     -27.127  54.270 -28.119  1.00  1.270          H  
ATOM  27668 2HD1 LEU A1752     -28.117  53.524 -29.378  1.00  1.270          H  
ATOM  27669 3HD1 LEU A1752     -28.869  54.514 -28.152  1.00  1.270          H  
ATOM  27670 1HD2 LEU A1752     -27.279  53.398 -25.770  1.00  1.270          H  
ATOM  27671 2HD2 LEU A1752     -29.052  53.565 -25.789  1.00  1.270          H  
ATOM  27672 3HD2 LEU A1752     -28.321  51.993 -25.436  1.00  1.270          H  
ATOM  27673  N   LYS A1753     -28.932  49.056 -28.994  1.00  0.760          N  
ATOM  27674  CA  LYS A1753     -28.002  47.990 -29.337  1.00  0.780          C  
ATOM  27675  C   LYS A1753     -28.181  47.549 -30.800  1.00  0.780          C  
ATOM  27676  O   LYS A1753     -27.200  47.426 -31.534  1.00  0.780          O  
ATOM  27677  CB  LYS A1753     -28.181  46.821 -28.372  1.00  1.080          C  
ATOM  27678  CG  LYS A1753     -27.203  45.656 -28.565  1.00  1.080          C  
ATOM  27679  CD  LYS A1753     -27.274  44.661 -27.395  1.00  1.080          C  
ATOM  27680  CE  LYS A1753     -28.586  43.889 -27.361  1.00  1.080          C  
ATOM  27681  NZ  LYS A1753     -28.624  42.913 -26.254  1.00  1.080          N  
ATOM  27682  H   LYS A1753     -29.623  48.902 -28.250  1.00  0.910          H  
ATOM  27683  HA  LYS A1753     -26.988  48.374 -29.224  1.00  0.940          H  
ATOM  27684 1HB  LYS A1753     -28.111  47.176 -27.346  1.00  1.300          H  
ATOM  27685 2HB  LYS A1753     -29.193  46.439 -28.504  1.00  1.300          H  
ATOM  27686 1HG  LYS A1753     -27.414  45.135 -29.503  1.00  1.300          H  
ATOM  27687 2HG  LYS A1753     -26.197  46.060 -28.610  1.00  1.300          H  
ATOM  27688 1HD  LYS A1753     -26.449  43.948 -27.478  1.00  1.300          H  
ATOM  27689 2HD  LYS A1753     -27.167  45.206 -26.455  1.00  1.300          H  
ATOM  27690 1HE  LYS A1753     -29.414  44.579 -27.225  1.00  1.300          H  
ATOM  27691 2HE  LYS A1753     -28.719  43.356 -28.301  1.00  1.300          H  
ATOM  27692 1HZ  LYS A1753     -29.536  42.449 -26.292  1.00  1.300          H  
ATOM  27693 2HZ  LYS A1753     -27.888  42.228 -26.349  1.00  1.300          H  
ATOM  27694 3HZ  LYS A1753     -28.536  43.388 -25.369  1.00  1.300          H  
ATOM  27695  N   TYR A1754     -29.426  47.325 -31.233  1.00  0.790          N  
ATOM  27696  CA  TYR A1754     -29.775  46.922 -32.596  1.00  0.820          C  
ATOM  27697  C   TYR A1754     -29.252  47.869 -33.655  1.00  0.820          C  
ATOM  27698  O   TYR A1754     -28.605  47.454 -34.631  1.00  0.860          O  
ATOM  27699  CB  TYR A1754     -31.294  46.854 -32.657  1.00  1.140          C  
ATOM  27700  CG  TYR A1754     -31.952  46.682 -33.973  1.00  1.140          C  
ATOM  27701  CD1 TYR A1754     -32.023  45.460 -34.578  1.00  1.140          C  
ATOM  27702  CD2 TYR A1754     -32.534  47.793 -34.562  1.00  1.140          C  
ATOM  27703  CE1 TYR A1754     -32.670  45.336 -35.796  1.00  1.140          C  
ATOM  27704  CE2 TYR A1754     -33.171  47.680 -35.763  1.00  1.140          C  
ATOM  27705  CZ  TYR A1754     -33.235  46.456 -36.384  1.00  1.140          C  
ATOM  27706  OH  TYR A1754     -33.855  46.340 -37.595  1.00  1.140          O  
ATOM  27707  H   TYR A1754     -30.200  47.414 -30.570  1.00  0.950          H  
ATOM  27708  HA  TYR A1754     -29.359  45.945 -32.791  1.00  0.980          H  
ATOM  27709 1HB  TYR A1754     -31.590  46.060 -32.028  1.00  1.360          H  
ATOM  27710 2HB  TYR A1754     -31.688  47.743 -32.225  1.00  1.360          H  
ATOM  27711  HD1 TYR A1754     -31.569  44.607 -34.096  1.00  1.360          H  
ATOM  27712  HD2 TYR A1754     -32.478  48.758 -34.063  1.00  1.360          H  
ATOM  27713  HE1 TYR A1754     -32.734  44.370 -36.294  1.00  1.360          H  
ATOM  27714  HE2 TYR A1754     -33.623  48.556 -36.229  1.00  1.360          H  
ATOM  27715  HH  TYR A1754     -33.773  45.435 -37.905  1.00  1.360          H  
ATOM  27716  N   ALA A1755     -29.564  49.142 -33.476  1.00  0.790          N  
ATOM  27717  CA  ALA A1755     -29.188  50.202 -34.374  1.00  0.810          C  
ATOM  27718  C   ALA A1755     -27.674  50.343 -34.452  1.00  0.820          C  
ATOM  27719  O   ALA A1755     -27.122  50.482 -35.550  1.00  0.870          O  
ATOM  27720  CB  ALA A1755     -29.843  51.457 -33.894  1.00  1.130          C  
ATOM  27721  H   ALA A1755     -30.100  49.387 -32.647  1.00  0.950          H  
ATOM  27722  HA  ALA A1755     -29.553  49.959 -35.370  1.00  0.970          H  
ATOM  27723 1HB  ALA A1755     -29.606  52.266 -34.537  1.00  1.350          H  
ATOM  27724 2HB  ALA A1755     -30.912  51.302 -33.869  1.00  1.350          H  
ATOM  27725 3HB  ALA A1755     -29.488  51.660 -32.890  1.00  1.350          H  
ATOM  27726  N   ILE A1756     -27.002  50.243 -33.296  1.00  0.790          N  
ATOM  27727  CA  ILE A1756     -25.553  50.283 -33.208  1.00  0.810          C  
ATOM  27728  C   ILE A1756     -24.923  49.103 -33.895  1.00  0.810          C  
ATOM  27729  O   ILE A1756     -23.953  49.266 -34.627  1.00  0.820          O  
ATOM  27730  CB  ILE A1756     -25.072  50.336 -31.744  1.00  1.130          C  
ATOM  27731  CG1 ILE A1756     -25.418  51.702 -31.123  1.00  1.130          C  
ATOM  27732  CG2 ILE A1756     -23.585  50.015 -31.654  1.00  1.130          C  
ATOM  27733  CD1 ILE A1756     -25.282  51.716 -29.623  1.00  1.130          C  
ATOM  27734  H   ILE A1756     -27.522  50.173 -32.417  1.00  0.950          H  
ATOM  27735  HA  ILE A1756     -25.207  51.188 -33.701  1.00  0.970          H  
ATOM  27736  HB  ILE A1756     -25.619  49.591 -31.166  1.00  1.350          H  
ATOM  27737 1HG1 ILE A1756     -24.744  52.455 -31.535  1.00  1.350          H  
ATOM  27738 2HG1 ILE A1756     -26.426  51.971 -31.389  1.00  1.350          H  
ATOM  27739 1HG2 ILE A1756     -23.266  50.040 -30.629  1.00  1.350          H  
ATOM  27740 2HG2 ILE A1756     -23.381  49.033 -32.047  1.00  1.350          H  
ATOM  27741 3HG2 ILE A1756     -23.037  50.732 -32.220  1.00  1.350          H  
ATOM  27742 1HD1 ILE A1756     -25.524  52.701 -29.246  1.00  1.350          H  
ATOM  27743 2HD1 ILE A1756     -25.956  50.985 -29.200  1.00  1.350          H  
ATOM  27744 3HD1 ILE A1756     -24.293  51.471 -29.337  1.00  1.350          H  
ATOM  27745  N   THR A1757     -25.448  47.915 -33.646  1.00  0.790          N  
ATOM  27746  CA  THR A1757     -24.896  46.710 -34.211  1.00  0.810          C  
ATOM  27747  C   THR A1757     -24.972  46.754 -35.724  1.00  0.840          C  
ATOM  27748  O   THR A1757     -24.004  46.391 -36.395  1.00  0.860          O  
ATOM  27749  CB  THR A1757     -25.654  45.485 -33.716  1.00  1.130          C  
ATOM  27750  OG1 THR A1757     -25.605  45.439 -32.302  1.00  1.130          O  
ATOM  27751  CG2 THR A1757     -24.953  44.281 -34.206  1.00  1.130          C  
ATOM  27752  H   THR A1757     -26.238  47.844 -33.011  1.00  0.950          H  
ATOM  27753  HA  THR A1757     -23.852  46.632 -33.914  1.00  0.970          H  
ATOM  27754  HB  THR A1757     -26.689  45.507 -34.058  1.00  1.350          H  
ATOM  27755  HG1 THR A1757     -26.196  46.138 -31.945  1.00  1.350          H  
ATOM  27756 1HG2 THR A1757     -25.460  43.425 -33.823  1.00  1.350          H  
ATOM  27757 2HG2 THR A1757     -24.938  44.250 -35.291  1.00  1.350          H  
ATOM  27758 3HG2 THR A1757     -23.955  44.292 -33.832  1.00  1.350          H  
ATOM  27759  N   THR A1758     -26.127  47.165 -36.273  1.00  0.870          N  
ATOM  27760  CA  THR A1758     -26.298  47.233 -37.719  1.00  0.940          C  
ATOM  27761  C   THR A1758     -25.324  48.262 -38.286  1.00  0.960          C  
ATOM  27762  O   THR A1758     -24.622  47.991 -39.270  1.00  1.020          O  
ATOM  27763  CB  THR A1758     -27.750  47.589 -38.105  1.00  1.290          C  
ATOM  27764  OG1 THR A1758     -28.647  46.584 -37.592  1.00  1.290          O  
ATOM  27765  CG2 THR A1758     -27.871  47.618 -39.634  1.00  1.290          C  
ATOM  27766  H   THR A1758     -26.912  47.418 -35.667  1.00  1.040          H  
ATOM  27767  HA  THR A1758     -26.058  46.263 -38.149  1.00  1.130          H  
ATOM  27768  HB  THR A1758     -28.020  48.560 -37.683  1.00  1.550          H  
ATOM  27769  HG1 THR A1758     -28.701  46.672 -36.622  1.00  1.550          H  
ATOM  27770 1HG2 THR A1758     -28.896  47.854 -39.913  1.00  1.550          H  
ATOM  27771 2HG2 THR A1758     -27.207  48.372 -40.049  1.00  1.550          H  
ATOM  27772 3HG2 THR A1758     -27.602  46.642 -40.033  1.00  1.550          H  
ATOM  27773  N   TYR A1759     -25.253  49.432 -37.634  1.00  0.930          N  
ATOM  27774  CA  TYR A1759     -24.351  50.499 -38.010  1.00  0.980          C  
ATOM  27775  C   TYR A1759     -22.908  50.030 -38.079  1.00  1.030          C  
ATOM  27776  O   TYR A1759     -22.250  50.251 -39.106  1.00  1.140          O  
ATOM  27777  CB  TYR A1759     -24.497  51.644 -36.999  1.00  1.350          C  
ATOM  27778  CG  TYR A1759     -23.430  52.680 -37.045  1.00  1.350          C  
ATOM  27779  CD1 TYR A1759     -23.434  53.712 -37.961  1.00  1.350          C  
ATOM  27780  CD2 TYR A1759     -22.409  52.572 -36.115  1.00  1.350          C  
ATOM  27781  CE1 TYR A1759     -22.396  54.629 -37.930  1.00  1.350          C  
ATOM  27782  CE2 TYR A1759     -21.393  53.461 -36.095  1.00  1.350          C  
ATOM  27783  CZ  TYR A1759     -21.378  54.483 -36.984  1.00  1.350          C  
ATOM  27784  OH  TYR A1759     -20.355  55.362 -36.944  1.00  1.350          O  
ATOM  27785  H   TYR A1759     -25.878  49.611 -36.842  1.00  1.120          H  
ATOM  27786  HA  TYR A1759     -24.635  50.857 -38.999  1.00  1.180          H  
ATOM  27787 1HB  TYR A1759     -25.455  52.138 -37.159  1.00  1.620          H  
ATOM  27788 2HB  TYR A1759     -24.522  51.240 -36.005  1.00  1.620          H  
ATOM  27789  HD1 TYR A1759     -24.235  53.804 -38.696  1.00  1.620          H  
ATOM  27790  HD2 TYR A1759     -22.425  51.764 -35.400  1.00  1.620          H  
ATOM  27791  HE1 TYR A1759     -22.368  55.455 -38.641  1.00  1.620          H  
ATOM  27792  HE2 TYR A1759     -20.593  53.359 -35.362  1.00  1.620          H  
ATOM  27793  HH  TYR A1759     -20.572  56.137 -37.490  1.00  1.620          H  
ATOM  27794  N   LEU A1760     -22.428  49.388 -37.002  1.00  0.980          N  
ATOM  27795  CA  LEU A1760     -21.064  48.901 -36.917  1.00  1.050          C  
ATOM  27796  C   LEU A1760     -20.801  47.757 -37.879  1.00  1.100          C  
ATOM  27797  O   LEU A1760     -19.744  47.702 -38.508  1.00  1.180          O  
ATOM  27798  CB  LEU A1760     -20.756  48.418 -35.498  1.00  1.440          C  
ATOM  27799  CG  LEU A1760     -20.700  49.473 -34.369  1.00  1.440          C  
ATOM  27800  CD1 LEU A1760     -20.555  48.776 -33.093  1.00  1.440          C  
ATOM  27801  CD2 LEU A1760     -19.574  50.404 -34.557  1.00  1.440          C  
ATOM  27802  H   LEU A1760     -23.044  49.259 -36.198  1.00  1.180          H  
ATOM  27803  HA  LEU A1760     -20.407  49.714 -37.183  1.00  1.260          H  
ATOM  27804 1HB  LEU A1760     -21.535  47.710 -35.224  1.00  1.730          H  
ATOM  27805 2HB  LEU A1760     -19.804  47.895 -35.511  1.00  1.730          H  
ATOM  27806  HG  LEU A1760     -21.621  50.029 -34.339  1.00  1.730          H  
ATOM  27807 1HD1 LEU A1760     -20.531  49.522 -32.307  1.00  1.730          H  
ATOM  27808 2HD1 LEU A1760     -21.402  48.122 -32.951  1.00  1.730          H  
ATOM  27809 3HD1 LEU A1760     -19.636  48.197 -33.083  1.00  1.730          H  
ATOM  27810 1HD2 LEU A1760     -19.555  51.125 -33.737  1.00  1.730          H  
ATOM  27811 2HD2 LEU A1760     -18.661  49.841 -34.571  1.00  1.730          H  
ATOM  27812 3HD2 LEU A1760     -19.698  50.934 -35.482  1.00  1.730          H  
ATOM  27813  N   TYR A1761     -21.777  46.858 -38.056  1.00  1.060          N  
ATOM  27814  CA  TYR A1761     -21.612  45.730 -38.961  1.00  1.130          C  
ATOM  27815  C   TYR A1761     -21.195  46.256 -40.325  1.00  1.160          C  
ATOM  27816  O   TYR A1761     -20.248  45.759 -40.938  1.00  1.260          O  
ATOM  27817  CB  TYR A1761     -22.935  44.939 -39.122  1.00  1.550          C  
ATOM  27818  CG  TYR A1761     -22.839  43.754 -40.086  1.00  1.550          C  
ATOM  27819  CD1 TYR A1761     -22.696  42.463 -39.602  1.00  1.550          C  
ATOM  27820  CD2 TYR A1761     -22.836  43.970 -41.467  1.00  1.550          C  
ATOM  27821  CE1 TYR A1761     -22.563  41.421 -40.490  1.00  1.550          C  
ATOM  27822  CE2 TYR A1761     -22.678  42.942 -42.326  1.00  1.550          C  
ATOM  27823  CZ  TYR A1761     -22.537  41.679 -41.860  1.00  1.550          C  
ATOM  27824  OH  TYR A1761     -22.373  40.663 -42.760  1.00  1.550          O  
ATOM  27825  H   TYR A1761     -22.641  46.915 -37.515  1.00  1.270          H  
ATOM  27826  HA  TYR A1761     -20.826  45.077 -38.583  1.00  1.360          H  
ATOM  27827 1HB  TYR A1761     -23.254  44.561 -38.148  1.00  1.860          H  
ATOM  27828 2HB  TYR A1761     -23.718  45.602 -39.480  1.00  1.860          H  
ATOM  27829  HD1 TYR A1761     -22.689  42.268 -38.528  1.00  1.860          H  
ATOM  27830  HD2 TYR A1761     -22.942  44.961 -41.875  1.00  1.860          H  
ATOM  27831  HE1 TYR A1761     -22.453  40.408 -40.117  1.00  1.860          H  
ATOM  27832  HE2 TYR A1761     -22.663  43.134 -43.400  1.00  1.860          H  
ATOM  27833  HH  TYR A1761     -22.426  41.018 -43.651  1.00  1.860          H  
ATOM  27834  N   ILE A1762     -21.932  47.259 -40.805  1.00  1.120          N  
ATOM  27835  CA  ILE A1762     -21.690  47.863 -42.102  1.00  1.150          C  
ATOM  27836  C   ILE A1762     -20.462  48.794 -42.117  1.00  1.220          C  
ATOM  27837  O   ILE A1762     -19.656  48.740 -43.045  1.00  1.380          O  
ATOM  27838  CB  ILE A1762     -22.955  48.627 -42.551  1.00  1.600          C  
ATOM  27839  CG1 ILE A1762     -24.114  47.597 -42.759  1.00  1.600          C  
ATOM  27840  CG2 ILE A1762     -22.668  49.419 -43.861  1.00  1.600          C  
ATOM  27841  CD1 ILE A1762     -25.490  48.205 -42.905  1.00  1.600          C  
ATOM  27842  H   ILE A1762     -22.725  47.585 -40.237  1.00  1.340          H  
ATOM  27843  HA  ILE A1762     -21.506  47.060 -42.813  1.00  1.380          H  
ATOM  27844  HB  ILE A1762     -23.263  49.315 -41.757  1.00  1.920          H  
ATOM  27845 1HG1 ILE A1762     -23.898  47.001 -43.641  1.00  1.920          H  
ATOM  27846 2HG1 ILE A1762     -24.150  46.939 -41.895  1.00  1.920          H  
ATOM  27847 1HG2 ILE A1762     -23.556  49.954 -44.174  1.00  1.920          H  
ATOM  27848 2HG2 ILE A1762     -21.870  50.143 -43.700  1.00  1.920          H  
ATOM  27849 3HG2 ILE A1762     -22.367  48.725 -44.646  1.00  1.920          H  
ATOM  27850 1HD1 ILE A1762     -26.222  47.407 -43.026  1.00  1.920          H  
ATOM  27851 2HD1 ILE A1762     -25.723  48.778 -42.006  1.00  1.920          H  
ATOM  27852 3HD1 ILE A1762     -25.530  48.857 -43.768  1.00  1.920          H  
ATOM  27853  N   THR A1763     -20.356  49.689 -41.131  1.00  1.160          N  
ATOM  27854  CA  THR A1763     -19.295  50.696 -41.047  1.00  1.220          C  
ATOM  27855  C   THR A1763     -17.886  50.110 -40.893  1.00  1.220          C  
ATOM  27856  O   THR A1763     -16.926  50.602 -41.491  1.00  1.290          O  
ATOM  27857  CB  THR A1763     -19.575  51.661 -39.864  1.00  1.680          C  
ATOM  27858  OG1 THR A1763     -20.826  52.312 -40.075  1.00  1.680          O  
ATOM  27859  CG2 THR A1763     -18.489  52.735 -39.752  1.00  1.680          C  
ATOM  27860  H   THR A1763     -21.057  49.700 -40.393  1.00  1.390          H  
ATOM  27861  HA  THR A1763     -19.313  51.275 -41.968  1.00  1.460          H  
ATOM  27862  HB  THR A1763     -19.623  51.097 -38.942  1.00  2.020          H  
ATOM  27863  HG1 THR A1763     -21.544  51.667 -39.895  1.00  2.020          H  
ATOM  27864 1HG2 THR A1763     -18.728  53.397 -38.919  1.00  2.020          H  
ATOM  27865 2HG2 THR A1763     -17.519  52.280 -39.579  1.00  2.020          H  
ATOM  27866 3HG2 THR A1763     -18.455  53.310 -40.675  1.00  2.020          H  
ATOM  27867  N   TYR A1764     -17.755  49.097 -40.048  1.00  1.180          N  
ATOM  27868  CA  TYR A1764     -16.499  48.459 -39.692  1.00  1.210          C  
ATOM  27869  C   TYR A1764     -16.423  46.982 -40.128  1.00  1.270          C  
ATOM  27870  O   TYR A1764     -15.825  46.165 -39.432  1.00  1.310          O  
ATOM  27871  CB  TYR A1764     -16.328  48.565 -38.179  1.00  1.680          C  
ATOM  27872  CG  TYR A1764     -16.167  49.948 -37.599  1.00  1.680          C  
ATOM  27873  CD1 TYR A1764     -17.268  50.606 -37.131  1.00  1.680          C  
ATOM  27874  CD2 TYR A1764     -14.921  50.533 -37.485  1.00  1.680          C  
ATOM  27875  CE1 TYR A1764     -17.142  51.849 -36.546  1.00  1.680          C  
ATOM  27876  CE2 TYR A1764     -14.789  51.765 -36.889  1.00  1.680          C  
ATOM  27877  CZ  TYR A1764     -15.895  52.418 -36.421  1.00  1.680          C  
ATOM  27878  OH  TYR A1764     -15.768  53.629 -35.794  1.00  1.680          O  
ATOM  27879  H   TYR A1764     -18.588  48.726 -39.587  1.00  1.420          H  
ATOM  27880  HA  TYR A1764     -15.688  48.993 -40.187  1.00  1.450          H  
ATOM  27881 1HB  TYR A1764     -17.221  48.153 -37.729  1.00  2.020          H  
ATOM  27882 2HB  TYR A1764     -15.510  47.970 -37.857  1.00  2.020          H  
ATOM  27883  HD1 TYR A1764     -18.234  50.142 -37.217  1.00  2.020          H  
ATOM  27884  HD2 TYR A1764     -14.045  50.025 -37.849  1.00  2.020          H  
ATOM  27885  HE1 TYR A1764     -18.019  52.374 -36.166  1.00  2.020          H  
ATOM  27886  HE2 TYR A1764     -13.804  52.224 -36.784  1.00  2.020          H  
ATOM  27887  HH  TYR A1764     -14.847  53.739 -35.466  1.00  2.020          H  
ATOM  27888  N   GLU A1765     -16.939  46.630 -41.307  1.00  1.350          N  
ATOM  27889  CA  GLU A1765     -16.969  45.220 -41.733  1.00  1.480          C  
ATOM  27890  C   GLU A1765     -15.602  44.516 -41.778  1.00  1.430          C  
ATOM  27891  O   GLU A1765     -15.532  43.286 -41.650  1.00  1.510          O  
ATOM  27892  CB  GLU A1765     -17.593  45.090 -43.136  1.00  2.020          C  
ATOM  27893  CG  GLU A1765     -16.741  45.680 -44.290  1.00  2.020          C  
ATOM  27894  CD  GLU A1765     -17.375  45.533 -45.656  1.00  2.020          C  
ATOM  27895  OE1 GLU A1765     -18.358  44.838 -45.778  1.00  2.020          O  
ATOM  27896  OE2 GLU A1765     -16.859  46.113 -46.582  1.00  2.020          O  
ATOM  27897  H   GLU A1765     -17.388  47.327 -41.896  1.00  1.620          H  
ATOM  27898  HA  GLU A1765     -17.606  44.683 -41.028  1.00  1.780          H  
ATOM  27899 1HB  GLU A1765     -17.780  44.038 -43.356  1.00  2.420          H  
ATOM  27900 2HB  GLU A1765     -18.560  45.602 -43.143  1.00  2.420          H  
ATOM  27901 1HG  GLU A1765     -16.564  46.738 -44.093  1.00  2.420          H  
ATOM  27902 2HG  GLU A1765     -15.780  45.179 -44.323  1.00  2.420          H  
ATOM  27903  N   ASN A1766     -14.505  45.267 -41.927  1.00  1.340          N  
ATOM  27904  CA  ASN A1766     -13.181  44.668 -41.991  1.00  1.350          C  
ATOM  27905  C   ASN A1766     -12.502  44.564 -40.627  1.00  1.320          C  
ATOM  27906  O   ASN A1766     -11.315  44.236 -40.532  1.00  1.360          O  
ATOM  27907  CB  ASN A1766     -12.330  45.462 -42.946  1.00  1.890          C  
ATOM  27908  CG  ASN A1766     -12.185  46.858 -42.468  1.00  1.890          C  
ATOM  27909  OD1 ASN A1766     -13.121  47.379 -41.835  1.00  1.890          O  
ATOM  27910  ND2 ASN A1766     -11.065  47.477 -42.733  1.00  1.890          N  
ATOM  27911  H   ASN A1766     -14.575  46.279 -42.022  1.00  1.610          H  
ATOM  27912  HA  ASN A1766     -13.284  43.653 -42.375  1.00  1.620          H  
ATOM  27913 1HB  ASN A1766     -11.344  45.007 -43.037  1.00  2.260          H  
ATOM  27914 2HB  ASN A1766     -12.792  45.468 -43.934  1.00  2.260          H  
ATOM  27915 1HD2 ASN A1766     -10.928  48.416 -42.422  1.00  2.260          H  
ATOM  27916 2HD2 ASN A1766     -10.340  47.006 -43.240  1.00  2.260          H  
ATOM  27917  N   VAL A1767     -13.260  44.823 -39.576  1.00  1.280          N  
ATOM  27918  CA  VAL A1767     -12.785  44.754 -38.216  1.00  1.300          C  
ATOM  27919  C   VAL A1767     -13.137  43.423 -37.559  1.00  1.280          C  
ATOM  27920  O   VAL A1767     -14.274  42.968 -37.623  1.00  1.310          O  
ATOM  27921  CB  VAL A1767     -13.364  45.950 -37.433  1.00  1.810          C  
ATOM  27922  CG1 VAL A1767     -13.017  45.904 -36.003  1.00  1.810          C  
ATOM  27923  CG2 VAL A1767     -12.810  47.228 -38.038  1.00  1.810          C  
ATOM  27924  H   VAL A1767     -14.232  45.108 -39.722  1.00  1.540          H  
ATOM  27925  HA  VAL A1767     -11.700  44.853 -38.230  1.00  1.560          H  
ATOM  27926  HB  VAL A1767     -14.438  45.928 -37.497  1.00  2.170          H  
ATOM  27927 1HG1 VAL A1767     -13.454  46.763 -35.505  1.00  2.170          H  
ATOM  27928 2HG1 VAL A1767     -13.419  45.006 -35.562  1.00  2.170          H  
ATOM  27929 3HG1 VAL A1767     -11.935  45.920 -35.888  1.00  2.170          H  
ATOM  27930 1HG2 VAL A1767     -13.206  48.065 -37.502  1.00  2.170          H  
ATOM  27931 2HG2 VAL A1767     -11.728  47.228 -37.956  1.00  2.170          H  
ATOM  27932 3HG2 VAL A1767     -13.094  47.295 -39.090  1.00  2.170          H  
ATOM  27933  N   HIS A1768     -12.139  42.789 -36.935  1.00  1.330          N  
ATOM  27934  CA  HIS A1768     -12.335  41.520 -36.223  1.00  1.370          C  
ATOM  27935  C   HIS A1768     -13.398  41.727 -35.164  1.00  1.240          C  
ATOM  27936  O   HIS A1768     -13.449  42.789 -34.523  1.00  1.190          O  
ATOM  27937  CB  HIS A1768     -11.028  41.008 -35.585  1.00  1.900          C  
ATOM  27938  CG  HIS A1768     -11.117  39.611 -34.909  1.00  1.900          C  
ATOM  27939  ND1 HIS A1768     -11.685  39.423 -33.651  1.00  1.900          N  
ATOM  27940  CD2 HIS A1768     -10.689  38.375 -35.311  1.00  1.900          C  
ATOM  27941  CE1 HIS A1768     -11.596  38.135 -33.316  1.00  1.900          C  
ATOM  27942  NE2 HIS A1768     -10.998  37.484 -34.290  1.00  1.900          N  
ATOM  27943  H   HIS A1768     -11.221  43.209 -36.954  1.00  1.600          H  
ATOM  27944  HA  HIS A1768     -12.698  40.755 -36.912  1.00  1.640          H  
ATOM  27945 1HB  HIS A1768     -10.253  40.953 -36.353  1.00  2.280          H  
ATOM  27946 2HB  HIS A1768     -10.692  41.723 -34.836  1.00  2.280          H  
ATOM  27947  HD2 HIS A1768     -10.189  38.140 -36.250  1.00  2.280          H  
ATOM  27948  HE1 HIS A1768     -11.947  37.686 -32.386  1.00  2.280          H  
ATOM  27949  HE2 HIS A1768     -10.798  36.463 -34.252  1.00  2.280          H  
ATOM  27950  N   GLU A1769     -14.217  40.711 -34.948  1.00  1.240          N  
ATOM  27951  CA  GLU A1769     -15.330  40.804 -34.027  1.00  1.160          C  
ATOM  27952  C   GLU A1769     -14.963  41.220 -32.612  1.00  1.140          C  
ATOM  27953  O   GLU A1769     -15.779  41.840 -31.932  1.00  1.070          O  
ATOM  27954  CB  GLU A1769     -16.082  39.487 -34.032  1.00  1.660          C  
ATOM  27955  CG  GLU A1769     -16.767  39.226 -35.360  1.00  1.660          C  
ATOM  27956  CD  GLU A1769     -15.861  38.618 -36.421  1.00  1.660          C  
ATOM  27957  OE1 GLU A1769     -14.703  38.390 -36.142  1.00  1.660          O  
ATOM  27958  OE2 GLU A1769     -16.312  38.441 -37.518  1.00  1.660          O  
ATOM  27959  H   GLU A1769     -14.096  39.848 -35.485  1.00  1.490          H  
ATOM  27960  HA  GLU A1769     -16.001  41.555 -34.420  1.00  1.390          H  
ATOM  27961 1HB  GLU A1769     -15.393  38.666 -33.825  1.00  1.990          H  
ATOM  27962 2HB  GLU A1769     -16.841  39.492 -33.250  1.00  1.990          H  
ATOM  27963 1HG  GLU A1769     -17.597  38.577 -35.177  1.00  1.990          H  
ATOM  27964 2HG  GLU A1769     -17.168  40.158 -35.738  1.00  1.990          H  
ATOM  27965  N   GLY A1770     -13.753  40.928 -32.141  1.00  1.220          N  
ATOM  27966  CA  GLY A1770     -13.406  41.363 -30.799  1.00  1.240          C  
ATOM  27967  C   GLY A1770     -13.498  42.893 -30.674  1.00  1.190          C  
ATOM  27968  O   GLY A1770     -13.907  43.412 -29.629  1.00  1.160          O  
ATOM  27969  H   GLY A1770     -13.087  40.383 -32.696  1.00  1.460          H  
ATOM  27970 1HA  GLY A1770     -14.075  40.891 -30.080  1.00  1.490          H  
ATOM  27971 2HA  GLY A1770     -12.394  41.033 -30.568  1.00  1.490          H  
ATOM  27972  N   LYS A1771     -13.130  43.614 -31.743  1.00  1.230          N  
ATOM  27973  CA  LYS A1771     -13.147  45.063 -31.738  1.00  1.210          C  
ATOM  27974  C   LYS A1771     -14.565  45.550 -31.978  1.00  1.150          C  
ATOM  27975  O   LYS A1771     -14.970  46.548 -31.385  1.00  1.150          O  
ATOM  27976  CB  LYS A1771     -12.172  45.631 -32.763  1.00  1.700          C  
ATOM  27977  CG  LYS A1771     -10.720  45.907 -32.261  1.00  1.700          C  
ATOM  27978  CD  LYS A1771      -9.824  44.632 -32.258  1.00  1.700          C  
ATOM  27979  CE  LYS A1771      -8.319  44.986 -31.950  1.00  1.700          C  
ATOM  27980  NZ  LYS A1771      -7.424  43.742 -31.971  1.00  1.700          N  
ATOM  27981  H   LYS A1771     -12.858  43.144 -32.607  1.00  1.480          H  
ATOM  27982  HA  LYS A1771     -12.842  45.411 -30.752  1.00  1.450          H  
ATOM  27983 1HB  LYS A1771     -12.083  44.919 -33.576  1.00  2.040          H  
ATOM  27984 2HB  LYS A1771     -12.575  46.551 -33.165  1.00  2.040          H  
ATOM  27985 1HG  LYS A1771     -10.253  46.673 -32.887  1.00  2.040          H  
ATOM  27986 2HG  LYS A1771     -10.774  46.285 -31.251  1.00  2.040          H  
ATOM  27987 1HD  LYS A1771     -10.191  43.923 -31.505  1.00  2.040          H  
ATOM  27988 2HD  LYS A1771      -9.879  44.137 -33.235  1.00  2.040          H  
ATOM  27989 1HE  LYS A1771      -7.971  45.690 -32.696  1.00  2.040          H  
ATOM  27990 2HE  LYS A1771      -8.246  45.465 -30.973  1.00  2.040          H  
ATOM  27991 1HZ  LYS A1771      -6.400  43.958 -31.784  1.00  2.040          H  
ATOM  27992 2HZ  LYS A1771      -7.743  43.097 -31.287  1.00  2.040          H  
ATOM  27993 3HZ  LYS A1771      -7.488  43.323 -32.870  1.00  2.040          H  
ATOM  27994  N   LEU A1772     -15.322  44.853 -32.843  1.00  1.110          N  
ATOM  27995  CA  LEU A1772     -16.710  45.258 -33.103  1.00  1.060          C  
ATOM  27996  C   LEU A1772     -17.517  45.158 -31.821  1.00  1.040          C  
ATOM  27997  O   LEU A1772     -18.353  46.023 -31.538  1.00  1.020          O  
ATOM  27998  CB  LEU A1772     -17.385  44.382 -34.169  1.00  1.500          C  
ATOM  27999  CG  LEU A1772     -16.920  44.520 -35.617  1.00  1.500          C  
ATOM  28000  CD1 LEU A1772     -17.552  43.418 -36.470  1.00  1.500          C  
ATOM  28001  CD2 LEU A1772     -17.363  45.865 -36.162  1.00  1.500          C  
ATOM  28002  H   LEU A1772     -14.895  44.054 -33.326  1.00  1.330          H  
ATOM  28003  HA  LEU A1772     -16.718  46.293 -33.419  1.00  1.270          H  
ATOM  28004 1HB  LEU A1772     -17.281  43.350 -33.874  1.00  1.800          H  
ATOM  28005 2HB  LEU A1772     -18.427  44.611 -34.170  1.00  1.800          H  
ATOM  28006  HG  LEU A1772     -15.833  44.423 -35.674  1.00  1.800          H  
ATOM  28007 1HD1 LEU A1772     -17.211  43.532 -37.505  1.00  1.800          H  
ATOM  28008 2HD1 LEU A1772     -17.251  42.452 -36.106  1.00  1.800          H  
ATOM  28009 3HD1 LEU A1772     -18.637  43.499 -36.432  1.00  1.800          H  
ATOM  28010 1HD2 LEU A1772     -17.041  45.926 -37.195  1.00  1.800          H  
ATOM  28011 2HD2 LEU A1772     -18.448  45.941 -36.118  1.00  1.800          H  
ATOM  28012 3HD2 LEU A1772     -16.923  46.677 -35.603  1.00  1.800          H  
ATOM  28013  N   SER A1773     -17.246  44.112 -31.035  1.00  1.070          N  
ATOM  28014  CA  SER A1773     -17.903  43.892 -29.763  1.00  1.060          C  
ATOM  28015  C   SER A1773     -17.606  45.054 -28.830  1.00  1.070          C  
ATOM  28016  O   SER A1773     -18.527  45.611 -28.222  1.00  1.060          O  
ATOM  28017  CB  SER A1773     -17.436  42.595 -29.148  1.00  1.490          C  
ATOM  28018  OG  SER A1773     -18.063  42.368 -27.916  1.00  1.490          O  
ATOM  28019  H   SER A1773     -16.571  43.414 -31.353  1.00  1.280          H  
ATOM  28020  HA  SER A1773     -18.977  43.838 -29.923  1.00  1.270          H  
ATOM  28021 1HB  SER A1773     -17.648  41.772 -29.830  1.00  1.790          H  
ATOM  28022 2HB  SER A1773     -16.354  42.629 -29.010  1.00  1.790          H  
ATOM  28023  HG  SER A1773     -17.707  41.538 -27.593  1.00  1.790          H  
ATOM  28024  N   HIS A1774     -16.330  45.467 -28.746  1.00  1.090          N  
ATOM  28025  CA  HIS A1774     -15.985  46.593 -27.890  1.00  1.130          C  
ATOM  28026  C   HIS A1774     -16.604  47.898 -28.401  1.00  1.070          C  
ATOM  28027  O   HIS A1774     -17.044  48.718 -27.589  1.00  1.060          O  
ATOM  28028  CB  HIS A1774     -14.473  46.774 -27.759  1.00  1.570          C  
ATOM  28029  CG  HIS A1774     -13.770  45.769 -26.939  1.00  1.570          C  
ATOM  28030  ND1 HIS A1774     -14.058  45.557 -25.603  1.00  1.570          N  
ATOM  28031  CD2 HIS A1774     -12.752  44.938 -27.242  1.00  1.570          C  
ATOM  28032  CE1 HIS A1774     -13.257  44.620 -25.130  1.00  1.570          C  
ATOM  28033  NE2 HIS A1774     -12.453  44.230 -26.101  1.00  1.570          N  
ATOM  28034  H   HIS A1774     -15.587  44.946 -29.225  1.00  1.310          H  
ATOM  28035  HA  HIS A1774     -16.375  46.410 -26.893  1.00  1.360          H  
ATOM  28036 1HB  HIS A1774     -14.030  46.744 -28.750  1.00  1.880          H  
ATOM  28037 2HB  HIS A1774     -14.266  47.744 -27.324  1.00  1.880          H  
ATOM  28038  HD2 HIS A1774     -12.258  44.849 -28.210  1.00  1.880          H  
ATOM  28039  HE1 HIS A1774     -13.254  44.239 -24.109  1.00  1.880          H  
ATOM  28040  HE2 HIS A1774     -11.732  43.527 -26.022  1.00  1.880          H  
ATOM  28041  N   LEU A1775     -16.649  48.109 -29.728  1.00  1.060          N  
ATOM  28042  CA  LEU A1775     -17.245  49.339 -30.251  1.00  1.050          C  
ATOM  28043  C   LEU A1775     -18.712  49.400 -29.872  1.00  1.020          C  
ATOM  28044  O   LEU A1775     -19.201  50.447 -29.424  1.00  1.080          O  
ATOM  28045  CB  LEU A1775     -17.120  49.417 -31.795  1.00  1.470          C  
ATOM  28046  CG  LEU A1775     -15.713  49.681 -32.432  1.00  1.470          C  
ATOM  28047  CD1 LEU A1775     -15.777  49.456 -33.923  1.00  1.470          C  
ATOM  28048  CD2 LEU A1775     -15.295  51.141 -32.158  1.00  1.470          C  
ATOM  28049  H   LEU A1775     -16.228  47.427 -30.365  1.00  1.270          H  
ATOM  28050  HA  LEU A1775     -16.746  50.189 -29.795  1.00  1.260          H  
ATOM  28051 1HB  LEU A1775     -17.464  48.470 -32.195  1.00  1.770          H  
ATOM  28052 2HB  LEU A1775     -17.791  50.195 -32.146  1.00  1.770          H  
ATOM  28053  HG  LEU A1775     -14.992  48.991 -32.035  1.00  1.770          H  
ATOM  28054 1HD1 LEU A1775     -14.816  49.642 -34.360  1.00  1.770          H  
ATOM  28055 2HD1 LEU A1775     -16.074  48.438 -34.135  1.00  1.770          H  
ATOM  28056 3HD1 LEU A1775     -16.483  50.135 -34.342  1.00  1.770          H  
ATOM  28057 1HD2 LEU A1775     -14.338  51.331 -32.602  1.00  1.770          H  
ATOM  28058 2HD2 LEU A1775     -16.031  51.819 -32.594  1.00  1.770          H  
ATOM  28059 3HD2 LEU A1775     -15.225  51.330 -31.091  1.00  1.770          H  
ATOM  28060  N   ARG A1776     -19.407  48.262 -29.993  1.00  0.960          N  
ATOM  28061  CA  ARG A1776     -20.806  48.196 -29.630  1.00  0.940          C  
ATOM  28062  C   ARG A1776     -21.012  48.464 -28.164  1.00  0.950          C  
ATOM  28063  O   ARG A1776     -21.929  49.207 -27.801  1.00  0.960          O  
ATOM  28064  CB  ARG A1776     -21.405  46.855 -29.989  1.00  1.320          C  
ATOM  28065  CG  ARG A1776     -22.873  46.726 -29.659  1.00  1.320          C  
ATOM  28066  CD  ARG A1776     -23.477  45.537 -30.258  1.00  1.320          C  
ATOM  28067  NE  ARG A1776     -22.985  44.283 -29.718  1.00  1.320          N  
ATOM  28068  CZ  ARG A1776     -23.328  43.067 -30.214  1.00  1.320          C  
ATOM  28069  NH1 ARG A1776     -24.148  42.999 -31.235  1.00  1.320          N  
ATOM  28070  NH2 ARG A1776     -22.843  41.960 -29.675  1.00  1.320          N  
ATOM  28071  H   ARG A1776     -18.954  47.434 -30.393  1.00  1.150          H  
ATOM  28072  HA  ARG A1776     -21.329  48.961 -30.186  1.00  1.130          H  
ATOM  28073 1HB  ARG A1776     -21.286  46.681 -31.045  1.00  1.590          H  
ATOM  28074 2HB  ARG A1776     -20.863  46.065 -29.469  1.00  1.590          H  
ATOM  28075 1HG  ARG A1776     -23.001  46.655 -28.577  1.00  1.590          H  
ATOM  28076 2HG  ARG A1776     -23.412  47.594 -30.020  1.00  1.590          H  
ATOM  28077 1HD  ARG A1776     -24.542  45.577 -30.098  1.00  1.590          H  
ATOM  28078 2HD  ARG A1776     -23.266  45.554 -31.327  1.00  1.590          H  
ATOM  28079  HE  ARG A1776     -22.351  44.322 -28.931  1.00  1.590          H  
ATOM  28080 1HH1 ARG A1776     -24.529  43.854 -31.646  1.00  1.590          H  
ATOM  28081 2HH1 ARG A1776     -24.408  42.093 -31.651  1.00  1.590          H  
ATOM  28082 1HH2 ARG A1776     -22.214  42.013 -28.885  1.00  1.590          H  
ATOM  28083 2HH2 ARG A1776     -23.120  41.053 -30.035  1.00  1.590          H  
ATOM  28084  N   SER A1777     -20.154  47.867 -27.328  1.00  0.980          N  
ATOM  28085  CA  SER A1777     -20.221  48.001 -25.886  1.00  1.010          C  
ATOM  28086  C   SER A1777     -20.083  49.454 -25.480  1.00  1.020          C  
ATOM  28087  O   SER A1777     -20.843  49.945 -24.644  1.00  1.040          O  
ATOM  28088  CB  SER A1777     -19.131  47.175 -25.234  1.00  1.400          C  
ATOM  28089  OG  SER A1777     -19.179  47.273 -23.838  1.00  1.400          O  
ATOM  28090  H   SER A1777     -19.441  47.240 -27.712  1.00  1.180          H  
ATOM  28091  HA  SER A1777     -21.185  47.629 -25.547  1.00  1.210          H  
ATOM  28092 1HB  SER A1777     -19.231  46.132 -25.539  1.00  1.680          H  
ATOM  28093 2HB  SER A1777     -18.166  47.520 -25.585  1.00  1.680          H  
ATOM  28094  HG  SER A1777     -18.462  46.723 -23.516  1.00  1.680          H  
ATOM  28095  N   LYS A1778     -19.141  50.174 -26.091  1.00  1.030          N  
ATOM  28096  CA  LYS A1778     -18.988  51.566 -25.725  1.00  1.060          C  
ATOM  28097  C   LYS A1778     -20.151  52.428 -26.227  1.00  1.060          C  
ATOM  28098  O   LYS A1778     -20.678  53.240 -25.469  1.00  1.270          O  
ATOM  28099  CB  LYS A1778     -17.668  52.121 -26.270  1.00  1.470          C  
ATOM  28100  CG  LYS A1778     -16.381  51.508 -25.665  1.00  1.470          C  
ATOM  28101  CD  LYS A1778     -16.212  51.787 -24.165  1.00  1.470          C  
ATOM  28102  CE  LYS A1778     -14.882  51.228 -23.661  1.00  1.470          C  
ATOM  28103  NZ  LYS A1778     -14.714  51.413 -22.184  1.00  1.470          N  
ATOM  28104  H   LYS A1778     -18.502  49.719 -26.752  1.00  1.240          H  
ATOM  28105  HA  LYS A1778     -18.985  51.634 -24.642  1.00  1.270          H  
ATOM  28106 1HB  LYS A1778     -17.630  51.935 -27.348  1.00  1.770          H  
ATOM  28107 2HB  LYS A1778     -17.635  53.201 -26.126  1.00  1.770          H  
ATOM  28108 1HG  LYS A1778     -16.392  50.431 -25.822  1.00  1.770          H  
ATOM  28109 2HG  LYS A1778     -15.518  51.921 -26.192  1.00  1.770          H  
ATOM  28110 1HD  LYS A1778     -16.250  52.863 -23.982  1.00  1.770          H  
ATOM  28111 2HD  LYS A1778     -17.009  51.307 -23.602  1.00  1.770          H  
ATOM  28112 1HE  LYS A1778     -14.836  50.163 -23.892  1.00  1.770          H  
ATOM  28113 2HE  LYS A1778     -14.066  51.736 -24.177  1.00  1.770          H  
ATOM  28114 1HZ  LYS A1778     -13.824  51.029 -21.895  1.00  1.770          H  
ATOM  28115 2HZ  LYS A1778     -14.743  52.396 -21.956  1.00  1.770          H  
ATOM  28116 3HZ  LYS A1778     -15.457  50.935 -21.696  1.00  1.770          H  
ATOM  28117  N   GLN A1779     -20.618  52.242 -27.465  1.00  0.920          N  
ATOM  28118  CA  GLN A1779     -21.692  53.120 -27.939  1.00  0.890          C  
ATOM  28119  C   GLN A1779     -23.009  52.933 -27.162  1.00  0.870          C  
ATOM  28120  O   GLN A1779     -23.734  53.904 -26.917  1.00  0.850          O  
ATOM  28121  CB  GLN A1779     -21.909  52.984 -29.458  1.00  1.260          C  
ATOM  28122  CG  GLN A1779     -20.770  53.564 -30.322  1.00  1.260          C  
ATOM  28123  CD  GLN A1779     -21.063  53.530 -31.836  1.00  1.260          C  
ATOM  28124  OE1 GLN A1779     -21.621  52.587 -32.380  1.00  1.260          O  
ATOM  28125  NE2 GLN A1779     -20.684  54.599 -32.518  1.00  1.260          N  
ATOM  28126  H   GLN A1779     -20.197  51.540 -28.085  1.00  1.100          H  
ATOM  28127  HA  GLN A1779     -21.369  54.145 -27.770  1.00  1.070          H  
ATOM  28128 1HB  GLN A1779     -21.990  51.926 -29.710  1.00  1.510          H  
ATOM  28129 2HB  GLN A1779     -22.835  53.472 -29.746  1.00  1.510          H  
ATOM  28130 1HG  GLN A1779     -20.595  54.602 -30.029  1.00  1.510          H  
ATOM  28131 2HG  GLN A1779     -19.869  52.974 -30.140  1.00  1.510          H  
ATOM  28132 1HE2 GLN A1779     -20.854  54.656 -33.501  1.00  1.510          H  
ATOM  28133 2HE2 GLN A1779     -20.222  55.369 -32.048  1.00  1.510          H  
ATOM  28134  N   VAL A1780     -23.297  51.695 -26.744  1.00  0.910          N  
ATOM  28135  CA  VAL A1780     -24.524  51.354 -26.018  1.00  0.920          C  
ATOM  28136  C   VAL A1780     -24.370  51.605 -24.505  1.00  0.920          C  
ATOM  28137  O   VAL A1780     -25.289  51.344 -23.729  1.00  0.910          O  
ATOM  28138  CB  VAL A1780     -24.889  49.854 -26.270  1.00  1.280          C  
ATOM  28139  CG1 VAL A1780     -24.024  48.943 -25.418  1.00  1.280          C  
ATOM  28140  CG2 VAL A1780     -26.373  49.568 -26.011  1.00  1.280          C  
ATOM  28141  H   VAL A1780     -22.660  50.932 -26.999  1.00  1.090          H  
ATOM  28142  HA  VAL A1780     -25.327  51.980 -26.397  1.00  1.100          H  
ATOM  28143  HB  VAL A1780     -24.651  49.623 -27.309  1.00  1.540          H  
ATOM  28144 1HG1 VAL A1780     -24.251  47.904 -25.652  1.00  1.540          H  
ATOM  28145 2HG1 VAL A1780     -23.001  49.140 -25.627  1.00  1.540          H  
ATOM  28146 3HG1 VAL A1780     -24.205  49.109 -24.359  1.00  1.540          H  
ATOM  28147 1HG2 VAL A1780     -26.567  48.526 -26.220  1.00  1.540          H  
ATOM  28148 2HG2 VAL A1780     -26.637  49.772 -24.975  1.00  1.540          H  
ATOM  28149 3HG2 VAL A1780     -26.978  50.161 -26.643  1.00  1.540          H  
ATOM  28150  N   ALA A1781     -23.172  51.999 -24.067  1.00  0.970          N  
ATOM  28151  CA  ALA A1781     -22.844  52.159 -22.659  1.00  1.040          C  
ATOM  28152  C   ALA A1781     -23.670  53.199 -21.943  1.00  1.000          C  
ATOM  28153  O   ALA A1781     -23.946  54.282 -22.473  1.00  1.080          O  
ATOM  28154  CB  ALA A1781     -21.385  52.546 -22.500  1.00  1.430          C  
ATOM  28155  H   ALA A1781     -22.441  52.234 -24.741  1.00  1.160          H  
ATOM  28156  HA  ALA A1781     -23.016  51.198 -22.173  1.00  1.250          H  
ATOM  28157 1HB  ALA A1781     -21.134  52.622 -21.446  1.00  1.710          H  
ATOM  28158 2HB  ALA A1781     -20.764  51.790 -22.964  1.00  1.710          H  
ATOM  28159 3HB  ALA A1781     -21.211  53.503 -22.987  1.00  1.710          H  
ATOM  28160  N   ASN A1782     -23.920  52.932 -20.658  1.00  1.000          N  
ATOM  28161  CA  ASN A1782     -24.635  53.866 -19.801  1.00  1.050          C  
ATOM  28162  C   ASN A1782     -23.903  55.192 -19.688  1.00  0.990          C  
ATOM  28163  O   ASN A1782     -24.541  56.233 -19.570  1.00  1.000          O  
ATOM  28164  CB  ASN A1782     -24.832  53.291 -18.416  1.00  1.450          C  
ATOM  28165  CG  ASN A1782     -25.839  52.195 -18.382  1.00  1.450          C  
ATOM  28166  OD1 ASN A1782     -26.663  52.039 -19.285  1.00  1.450          O  
ATOM  28167  ND2 ASN A1782     -25.786  51.407 -17.346  1.00  1.450          N  
ATOM  28168  H   ASN A1782     -23.659  52.027 -20.291  1.00  1.200          H  
ATOM  28169  HA  ASN A1782     -25.608  54.066 -20.242  1.00  1.260          H  
ATOM  28170 1HB  ASN A1782     -23.882  52.911 -18.042  1.00  1.740          H  
ATOM  28171 2HB  ASN A1782     -25.156  54.084 -17.738  1.00  1.740          H  
ATOM  28172 1HD2 ASN A1782     -26.433  50.650 -17.267  1.00  1.740          H  
ATOM  28173 2HD2 ASN A1782     -25.104  51.558 -16.631  1.00  1.740          H  
ATOM  28174  N   LEU A1783     -22.571  55.179 -19.765  1.00  1.040          N  
ATOM  28175  CA  LEU A1783     -21.835  56.426 -19.653  1.00  1.090          C  
ATOM  28176  C   LEU A1783     -21.911  57.249 -20.947  1.00  1.020          C  
ATOM  28177  O   LEU A1783     -21.625  58.452 -20.949  1.00  1.030          O  
ATOM  28178  CB  LEU A1783     -20.377  56.161 -19.257  1.00  1.510          C  
ATOM  28179  CG  LEU A1783     -20.139  55.533 -17.821  1.00  1.510          C  
ATOM  28180  CD1 LEU A1783     -18.655  55.226 -17.661  1.00  1.510          C  
ATOM  28181  CD2 LEU A1783     -20.609  56.512 -16.695  1.00  1.510          C  
ATOM  28182  H   LEU A1783     -22.068  54.308 -19.852  1.00  1.250          H  
ATOM  28183  HA  LEU A1783     -22.290  57.005 -18.867  1.00  1.310          H  
ATOM  28184 1HB  LEU A1783     -19.941  55.488 -19.992  1.00  1.810          H  
ATOM  28185 2HB  LEU A1783     -19.831  57.108 -19.298  1.00  1.810          H  
ATOM  28186  HG  LEU A1783     -20.691  54.599 -17.737  1.00  1.810          H  
ATOM  28187 1HD1 LEU A1783     -18.482  54.777 -16.684  1.00  1.810          H  
ATOM  28188 2HD1 LEU A1783     -18.337  54.531 -18.438  1.00  1.810          H  
ATOM  28189 3HD1 LEU A1783     -18.080  56.150 -17.742  1.00  1.810          H  
ATOM  28190 1HD2 LEU A1783     -20.424  56.058 -15.721  1.00  1.810          H  
ATOM  28191 2HD2 LEU A1783     -20.052  57.449 -16.767  1.00  1.810          H  
ATOM  28192 3HD2 LEU A1783     -21.670  56.723 -16.781  1.00  1.810          H  
ATOM  28193  N   ASN A1784     -22.324  56.633 -22.058  1.00  1.010          N  
ATOM  28194  CA  ASN A1784     -22.483  57.395 -23.278  1.00  1.010          C  
ATOM  28195  C   ASN A1784     -23.820  58.085 -23.127  1.00  0.930          C  
ATOM  28196  O   ASN A1784     -23.940  59.291 -23.335  1.00  0.910          O  
ATOM  28197  CB  ASN A1784     -22.404  56.522 -24.522  1.00  1.410          C  
ATOM  28198  CG  ASN A1784     -22.434  57.342 -25.810  1.00  1.410          C  
ATOM  28199  OD1 ASN A1784     -21.989  58.493 -25.809  1.00  1.410          O  
ATOM  28200  ND2 ASN A1784     -22.916  56.774 -26.888  1.00  1.410          N  
ATOM  28201  H   ASN A1784     -22.583  55.649 -22.070  1.00  1.210          H  
ATOM  28202  HA  ASN A1784     -21.711  58.165 -23.335  1.00  1.210          H  
ATOM  28203 1HB  ASN A1784     -21.489  55.926 -24.499  1.00  1.700          H  
ATOM  28204 2HB  ASN A1784     -23.243  55.820 -24.534  1.00  1.700          H  
ATOM  28205 1HD2 ASN A1784     -22.927  57.282 -27.746  1.00  1.700          H  
ATOM  28206 2HD2 ASN A1784     -23.253  55.810 -26.861  1.00  1.700          H  
ATOM  28207  N   LEU A1785     -24.816  57.323 -22.679  1.00  0.900          N  
ATOM  28208  CA  LEU A1785     -26.152  57.862 -22.484  1.00  0.860          C  
ATOM  28209  C   LEU A1785     -26.117  58.979 -21.452  1.00  0.830          C  
ATOM  28210  O   LEU A1785     -26.753  60.019 -21.633  1.00  0.830          O  
ATOM  28211  CB  LEU A1785     -27.071  56.732 -22.046  1.00  1.220          C  
ATOM  28212  CG  LEU A1785     -27.404  55.672 -23.099  1.00  1.220          C  
ATOM  28213  CD1 LEU A1785     -28.090  54.501 -22.391  1.00  1.220          C  
ATOM  28214  CD2 LEU A1785     -28.345  56.284 -24.167  1.00  1.220          C  
ATOM  28215  H   LEU A1785     -24.630  56.326 -22.519  1.00  1.080          H  
ATOM  28216  HA  LEU A1785     -26.501  58.285 -23.413  1.00  1.030          H  
ATOM  28217 1HB  LEU A1785     -26.592  56.220 -21.233  1.00  1.460          H  
ATOM  28218 2HB  LEU A1785     -27.996  57.152 -21.685  1.00  1.460          H  
ATOM  28219  HG  LEU A1785     -26.489  55.306 -23.575  1.00  1.460          H  
ATOM  28220 1HD1 LEU A1785     -28.347  53.726 -23.112  1.00  1.460          H  
ATOM  28221 2HD1 LEU A1785     -27.430  54.075 -21.646  1.00  1.460          H  
ATOM  28222 3HD1 LEU A1785     -28.996  54.848 -21.901  1.00  1.460          H  
ATOM  28223 1HD2 LEU A1785     -28.600  55.546 -24.896  1.00  1.460          H  
ATOM  28224 2HD2 LEU A1785     -29.246  56.619 -23.676  1.00  1.460          H  
ATOM  28225 3HD2 LEU A1785     -27.872  57.116 -24.673  1.00  1.460          H  
ATOM  28226  N   TYR A1786     -25.309  58.793 -20.409  1.00  0.870          N  
ATOM  28227  CA  TYR A1786     -25.120  59.769 -19.356  1.00  0.870          C  
ATOM  28228  C   TYR A1786     -24.678  61.110 -19.879  1.00  0.860          C  
ATOM  28229  O   TYR A1786     -25.321  62.137 -19.616  1.00  0.860          O  
ATOM  28230  CB  TYR A1786     -24.041  59.258 -18.410  1.00  1.220          C  
ATOM  28231  CG  TYR A1786     -23.562  60.199 -17.397  1.00  1.220          C  
ATOM  28232  CD1 TYR A1786     -24.316  60.479 -16.325  1.00  1.220          C  
ATOM  28233  CD2 TYR A1786     -22.296  60.763 -17.536  1.00  1.220          C  
ATOM  28234  CE1 TYR A1786     -23.845  61.321 -15.366  1.00  1.220          C  
ATOM  28235  CE2 TYR A1786     -21.813  61.604 -16.566  1.00  1.220          C  
ATOM  28236  CZ  TYR A1786     -22.590  61.870 -15.469  1.00  1.220          C  
ATOM  28237  OH  TYR A1786     -22.128  62.678 -14.450  1.00  1.220          O  
ATOM  28238  H   TYR A1786     -24.835  57.895 -20.314  1.00  1.040          H  
ATOM  28239  HA  TYR A1786     -26.060  59.893 -18.832  1.00  1.040          H  
ATOM  28240 1HB  TYR A1786     -24.369  58.358 -17.905  1.00  1.460          H  
ATOM  28241 2HB  TYR A1786     -23.197  58.996 -19.003  1.00  1.460          H  
ATOM  28242  HD1 TYR A1786     -25.292  60.029 -16.222  1.00  1.460          H  
ATOM  28243  HD2 TYR A1786     -21.677  60.526 -18.406  1.00  1.460          H  
ATOM  28244  HE1 TYR A1786     -24.450  61.548 -14.501  1.00  1.460          H  
ATOM  28245  HE2 TYR A1786     -20.816  62.037 -16.658  1.00  1.460          H  
ATOM  28246  HH  TYR A1786     -22.523  62.365 -13.590  1.00  1.460          H  
ATOM  28247  N   ARG A1787     -23.589  61.120 -20.649  1.00  0.880          N  
ATOM  28248  CA  ARG A1787     -23.103  62.386 -21.140  1.00  0.910          C  
ATOM  28249  C   ARG A1787     -24.073  63.010 -22.138  1.00  0.910          C  
ATOM  28250  O   ARG A1787     -24.240  64.232 -22.142  1.00  0.930          O  
ATOM  28251  CB  ARG A1787     -21.724  62.253 -21.751  1.00  1.260          C  
ATOM  28252  CG  ARG A1787     -21.098  63.591 -22.100  1.00  1.260          C  
ATOM  28253  CD  ARG A1787     -19.667  63.477 -22.419  1.00  1.260          C  
ATOM  28254  NE  ARG A1787     -19.077  64.782 -22.667  1.00  1.260          N  
ATOM  28255  CZ  ARG A1787     -18.607  65.615 -21.715  1.00  1.260          C  
ATOM  28256  NH1 ARG A1787     -18.647  65.287 -20.433  1.00  1.260          N  
ATOM  28257  NH2 ARG A1787     -18.111  66.758 -22.102  1.00  1.260          N  
ATOM  28258  H   ARG A1787     -23.078  60.248 -20.841  1.00  1.060          H  
ATOM  28259  HA  ARG A1787     -23.014  63.059 -20.289  1.00  1.090          H  
ATOM  28260 1HB  ARG A1787     -21.062  61.731 -21.059  1.00  1.510          H  
ATOM  28261 2HB  ARG A1787     -21.786  61.654 -22.666  1.00  1.510          H  
ATOM  28262 1HG  ARG A1787     -21.599  64.004 -22.980  1.00  1.510          H  
ATOM  28263 2HG  ARG A1787     -21.223  64.278 -21.266  1.00  1.510          H  
ATOM  28264 1HD  ARG A1787     -19.128  62.997 -21.600  1.00  1.510          H  
ATOM  28265 2HD  ARG A1787     -19.546  62.884 -23.304  1.00  1.510          H  
ATOM  28266  HE  ARG A1787     -19.007  65.125 -23.641  1.00  1.510          H  
ATOM  28267 1HH1 ARG A1787     -19.043  64.406 -20.149  1.00  1.510          H  
ATOM  28268 2HH1 ARG A1787     -18.250  65.914 -19.706  1.00  1.510          H  
ATOM  28269 1HH2 ARG A1787     -18.094  66.956 -23.117  1.00  1.510          H  
ATOM  28270 2HH2 ARG A1787     -17.740  67.419 -21.435  1.00  1.510          H  
ATOM  28271  N   LEU A1788     -24.710  62.190 -22.983  1.00  0.910          N  
ATOM  28272  CA  LEU A1788     -25.640  62.697 -23.988  1.00  0.930          C  
ATOM  28273  C   LEU A1788     -26.840  63.387 -23.317  1.00  0.880          C  
ATOM  28274  O   LEU A1788     -27.257  64.476 -23.738  1.00  0.940          O  
ATOM  28275  CB  LEU A1788     -26.108  61.508 -24.836  1.00  1.290          C  
ATOM  28276  CG  LEU A1788     -25.016  60.837 -25.741  1.00  1.290          C  
ATOM  28277  CD1 LEU A1788     -25.530  59.533 -26.249  1.00  1.290          C  
ATOM  28278  CD2 LEU A1788     -24.697  61.671 -26.894  1.00  1.290          C  
ATOM  28279  H   LEU A1788     -24.520  61.182 -22.949  1.00  1.090          H  
ATOM  28280  HA  LEU A1788     -25.122  63.425 -24.606  1.00  1.120          H  
ATOM  28281 1HB  LEU A1788     -26.504  60.745 -24.171  1.00  1.550          H  
ATOM  28282 2HB  LEU A1788     -26.907  61.848 -25.479  1.00  1.550          H  
ATOM  28283  HG  LEU A1788     -24.113  60.681 -25.178  1.00  1.550          H  
ATOM  28284 1HD1 LEU A1788     -24.758  59.095 -26.867  1.00  1.550          H  
ATOM  28285 2HD1 LEU A1788     -25.747  58.875 -25.430  1.00  1.550          H  
ATOM  28286 3HD1 LEU A1788     -26.423  59.690 -26.830  1.00  1.550          H  
ATOM  28287 1HD2 LEU A1788     -23.955  61.168 -27.510  1.00  1.550          H  
ATOM  28288 2HD2 LEU A1788     -25.570  61.798 -27.442  1.00  1.550          H  
ATOM  28289 3HD2 LEU A1788     -24.312  62.635 -26.582  1.00  1.550          H  
ATOM  28290  N   GLY A1789     -27.347  62.783 -22.236  1.00  0.820          N  
ATOM  28291  CA  GLY A1789     -28.451  63.320 -21.454  1.00  0.810          C  
ATOM  28292  C   GLY A1789     -28.077  64.670 -20.892  1.00  0.800          C  
ATOM  28293  O   GLY A1789     -28.839  65.643 -20.978  1.00  0.850          O  
ATOM  28294  H   GLY A1789     -26.976  61.865 -21.972  1.00  0.980          H  
ATOM  28295 1HA  GLY A1789     -29.340  63.402 -22.076  1.00  0.970          H  
ATOM  28296 2HA  GLY A1789     -28.674  62.637 -20.636  1.00  0.970          H  
ATOM  28297  N   ARG A1790     -26.908  64.735 -20.255  1.00  0.820          N  
ATOM  28298  CA  ARG A1790     -26.452  65.991 -19.697  1.00  0.840          C  
ATOM  28299  C   ARG A1790     -26.245  67.065 -20.777  1.00  0.860          C  
ATOM  28300  O   ARG A1790     -26.694  68.199 -20.614  1.00  0.890          O  
ATOM  28301  CB  ARG A1790     -25.170  65.778 -18.915  1.00  1.170          C  
ATOM  28302  CG  ARG A1790     -25.355  65.020 -17.601  1.00  1.170          C  
ATOM  28303  CD  ARG A1790     -24.062  64.732 -16.929  1.00  1.170          C  
ATOM  28304  NE  ARG A1790     -23.338  65.954 -16.536  1.00  1.170          N  
ATOM  28305  CZ  ARG A1790     -23.514  66.650 -15.382  1.00  1.170          C  
ATOM  28306  NH1 ARG A1790     -24.393  66.268 -14.477  1.00  1.170          N  
ATOM  28307  NH2 ARG A1790     -22.787  67.738 -15.157  1.00  1.170          N  
ATOM  28308  H   ARG A1790     -26.328  63.891 -20.165  1.00  0.980          H  
ATOM  28309  HA  ARG A1790     -27.212  66.347 -19.001  1.00  1.010          H  
ATOM  28310 1HB  ARG A1790     -24.469  65.211 -19.530  1.00  1.400          H  
ATOM  28311 2HB  ARG A1790     -24.714  66.739 -18.693  1.00  1.400          H  
ATOM  28312 1HG  ARG A1790     -25.981  65.603 -16.929  1.00  1.400          H  
ATOM  28313 2HG  ARG A1790     -25.841  64.065 -17.808  1.00  1.400          H  
ATOM  28314 1HD  ARG A1790     -24.250  64.145 -16.039  1.00  1.400          H  
ATOM  28315 2HD  ARG A1790     -23.426  64.159 -17.606  1.00  1.400          H  
ATOM  28316  HE  ARG A1790     -22.640  66.301 -17.180  1.00  1.400          H  
ATOM  28317 1HH1 ARG A1790     -24.956  65.444 -14.620  1.00  1.400          H  
ATOM  28318 2HH1 ARG A1790     -24.498  66.810 -13.629  1.00  1.400          H  
ATOM  28319 1HH2 ARG A1790     -22.108  68.044 -15.841  1.00  1.400          H  
ATOM  28320 2HH2 ARG A1790     -22.907  68.261 -14.298  1.00  1.400          H  
ATOM  28321  N   ARG A1791     -25.633  66.704 -21.919  1.00  0.890          N  
ATOM  28322  CA  ARG A1791     -25.352  67.672 -22.984  1.00  0.950          C  
ATOM  28323  C   ARG A1791     -26.607  68.356 -23.512  1.00  0.920          C  
ATOM  28324  O   ARG A1791     -26.602  69.561 -23.771  1.00  0.980          O  
ATOM  28325  CB  ARG A1791     -24.599  67.024 -24.145  1.00  1.310          C  
ATOM  28326  CG  ARG A1791     -24.205  68.016 -25.256  1.00  1.310          C  
ATOM  28327  CD  ARG A1791     -23.194  67.473 -26.221  1.00  1.310          C  
ATOM  28328  NE  ARG A1791     -23.699  66.387 -27.078  1.00  1.310          N  
ATOM  28329  CZ  ARG A1791     -22.916  65.672 -27.938  1.00  1.310          C  
ATOM  28330  NH1 ARG A1791     -21.623  65.946 -28.012  1.00  1.310          N  
ATOM  28331  NH2 ARG A1791     -23.435  64.715 -28.711  1.00  1.310          N  
ATOM  28332  H   ARG A1791     -25.285  65.749 -22.022  1.00  1.070          H  
ATOM  28333  HA  ARG A1791     -24.702  68.440 -22.569  1.00  1.140          H  
ATOM  28334 1HB  ARG A1791     -23.695  66.544 -23.771  1.00  1.570          H  
ATOM  28335 2HB  ARG A1791     -25.223  66.245 -24.589  1.00  1.570          H  
ATOM  28336 1HG  ARG A1791     -25.096  68.284 -25.828  1.00  1.570          H  
ATOM  28337 2HG  ARG A1791     -23.790  68.917 -24.801  1.00  1.570          H  
ATOM  28338 1HD  ARG A1791     -22.855  68.286 -26.864  1.00  1.570          H  
ATOM  28339 2HD  ARG A1791     -22.348  67.090 -25.648  1.00  1.570          H  
ATOM  28340  HE  ARG A1791     -24.685  66.168 -27.037  1.00  1.570          H  
ATOM  28341 1HH1 ARG A1791     -21.231  66.681 -27.436  1.00  1.570          H  
ATOM  28342 2HH1 ARG A1791     -21.018  65.427 -28.640  1.00  1.570          H  
ATOM  28343 1HH2 ARG A1791     -24.448  64.485 -28.682  1.00  1.570          H  
ATOM  28344 2HH2 ARG A1791     -22.842  64.210 -29.361  1.00  1.570          H  
ATOM  28345  N   LYS A1792     -27.694  67.601 -23.636  1.00  0.890          N  
ATOM  28346  CA  LYS A1792     -28.964  68.137 -24.117  1.00  0.900          C  
ATOM  28347  C   LYS A1792     -29.819  68.751 -23.007  1.00  0.890          C  
ATOM  28348  O   LYS A1792     -30.952  69.160 -23.271  1.00  0.910          O  
ATOM  28349  CB  LYS A1792     -29.814  67.043 -24.779  1.00  1.260          C  
ATOM  28350  CG  LYS A1792     -29.241  66.358 -26.009  1.00  1.260          C  
ATOM  28351  CD  LYS A1792     -29.056  67.304 -27.195  1.00  1.260          C  
ATOM  28352  CE  LYS A1792     -28.737  66.494 -28.419  1.00  1.260          C  
ATOM  28353  NZ  LYS A1792     -28.398  67.298 -29.608  1.00  1.260          N  
ATOM  28354  H   LYS A1792     -27.608  66.593 -23.453  1.00  1.070          H  
ATOM  28355  HA  LYS A1792     -28.752  68.924 -24.838  1.00  1.080          H  
ATOM  28356 1HB  LYS A1792     -29.996  66.256 -24.041  1.00  1.510          H  
ATOM  28357 2HB  LYS A1792     -30.783  67.453 -25.056  1.00  1.510          H  
ATOM  28358 1HG  LYS A1792     -28.271  65.927 -25.752  1.00  1.510          H  
ATOM  28359 2HG  LYS A1792     -29.901  65.547 -26.308  1.00  1.510          H  
ATOM  28360 1HD  LYS A1792     -29.969  67.877 -27.366  1.00  1.510          H  
ATOM  28361 2HD  LYS A1792     -28.232  67.989 -27.003  1.00  1.510          H  
ATOM  28362 1HE  LYS A1792     -27.904  65.829 -28.202  1.00  1.510          H  
ATOM  28363 2HE  LYS A1792     -29.608  65.896 -28.651  1.00  1.510          H  
ATOM  28364 1HZ  LYS A1792     -28.237  66.600 -30.360  1.00  1.510          H  
ATOM  28365 2HZ  LYS A1792     -29.152  67.922 -29.860  1.00  1.510          H  
ATOM  28366 3HZ  LYS A1792     -27.566  67.837 -29.442  1.00  1.510          H  
ATOM  28367  N   ARG A1793     -29.319  68.756 -21.760  1.00  0.890          N  
ATOM  28368  CA  ARG A1793     -30.065  69.215 -20.591  1.00  0.910          C  
ATOM  28369  C   ARG A1793     -31.357  68.421 -20.460  1.00  0.860          C  
ATOM  28370  O   ARG A1793     -32.366  68.930 -19.976  1.00  0.860          O  
ATOM  28371  CB  ARG A1793     -30.424  70.699 -20.695  1.00  1.270          C  
ATOM  28372  CG  ARG A1793     -29.266  71.668 -20.743  1.00  1.270          C  
ATOM  28373  CD  ARG A1793     -29.756  73.079 -20.841  1.00  1.270          C  
ATOM  28374  NE  ARG A1793     -28.656  74.035 -20.951  1.00  1.270          N  
ATOM  28375  CZ  ARG A1793     -27.995  74.622 -19.919  1.00  1.270          C  
ATOM  28376  NH1 ARG A1793     -28.329  74.399 -18.653  1.00  1.270          N  
ATOM  28377  NH2 ARG A1793     -26.991  75.445 -20.190  1.00  1.270          N  
ATOM  28378  H   ARG A1793     -28.360  68.440 -21.600  1.00  1.070          H  
ATOM  28379  HA  ARG A1793     -29.452  69.054 -19.703  1.00  1.090          H  
ATOM  28380 1HB  ARG A1793     -31.042  70.888 -21.561  1.00  1.520          H  
ATOM  28381 2HB  ARG A1793     -31.017  70.973 -19.828  1.00  1.520          H  
ATOM  28382 1HG  ARG A1793     -28.672  71.567 -19.836  1.00  1.520          H  
ATOM  28383 2HG  ARG A1793     -28.646  71.453 -21.614  1.00  1.520          H  
ATOM  28384 1HD  ARG A1793     -30.376  73.174 -21.731  1.00  1.520          H  
ATOM  28385 2HD  ARG A1793     -30.354  73.325 -19.966  1.00  1.520          H  
ATOM  28386  HE  ARG A1793     -28.342  74.259 -21.886  1.00  1.520          H  
ATOM  28387 1HH1 ARG A1793     -29.118  73.783 -18.392  1.00  1.520          H  
ATOM  28388 2HH1 ARG A1793     -27.818  74.852 -17.912  1.00  1.520          H  
ATOM  28389 1HH2 ARG A1793     -26.728  75.625 -21.150  1.00  1.520          H  
ATOM  28390 2HH2 ARG A1793     -26.486  75.895 -19.439  1.00  1.520          H  
ATOM  28391  N   LEU A1794     -31.339  67.132 -20.811  1.00  0.840          N  
ATOM  28392  CA  LEU A1794     -32.573  66.377 -20.776  1.00  0.800          C  
ATOM  28393  C   LEU A1794     -33.110  66.299 -19.363  1.00  0.780          C  
ATOM  28394  O   LEU A1794     -34.321  66.364 -19.132  1.00  0.760          O  
ATOM  28395  CB  LEU A1794     -32.352  64.951 -21.335  1.00  1.140          C  
ATOM  28396  CG  LEU A1794     -33.638  64.077 -21.550  1.00  1.140          C  
ATOM  28397  CD1 LEU A1794     -34.521  64.746 -22.568  1.00  1.140          C  
ATOM  28398  CD2 LEU A1794     -33.242  62.642 -21.965  1.00  1.140          C  
ATOM  28399  H   LEU A1794     -30.475  66.676 -21.120  1.00  1.010          H  
ATOM  28400  HA  LEU A1794     -33.287  66.918 -21.386  1.00  0.960          H  
ATOM  28401 1HB  LEU A1794     -31.837  65.037 -22.292  1.00  1.360          H  
ATOM  28402 2HB  LEU A1794     -31.691  64.410 -20.651  1.00  1.360          H  
ATOM  28403  HG  LEU A1794     -34.207  64.046 -20.647  1.00  1.360          H  
ATOM  28404 1HD1 LEU A1794     -35.410  64.194 -22.697  1.00  1.360          H  
ATOM  28405 2HD1 LEU A1794     -34.787  65.704 -22.217  1.00  1.360          H  
ATOM  28406 3HD1 LEU A1794     -34.002  64.830 -23.521  1.00  1.360          H  
ATOM  28407 1HD2 LEU A1794     -34.140  62.035 -22.101  1.00  1.360          H  
ATOM  28408 2HD2 LEU A1794     -32.680  62.669 -22.898  1.00  1.360          H  
ATOM  28409 3HD2 LEU A1794     -32.631  62.200 -21.182  1.00  1.360          H  
ATOM  28410  N   GLY A1795     -32.187  66.181 -18.413  1.00  0.870          N  
ATOM  28411  CA  GLY A1795     -32.475  66.020 -17.003  1.00  0.930          C  
ATOM  28412  C   GLY A1795     -33.274  67.144 -16.382  1.00  0.920          C  
ATOM  28413  O   GLY A1795     -33.971  66.943 -15.385  1.00  1.020          O  
ATOM  28414  H   GLY A1795     -31.218  66.159 -18.699  1.00  1.040          H  
ATOM  28415 1HA  GLY A1795     -32.990  65.091 -16.856  1.00  1.120          H  
ATOM  28416 2HA  GLY A1795     -31.536  65.924 -16.469  1.00  1.120          H  
ATOM  28417  N   GLU A1796     -33.225  68.330 -16.973  1.00  0.890          N  
ATOM  28418  CA  GLU A1796     -33.918  69.465 -16.396  1.00  0.940          C  
ATOM  28419  C   GLU A1796     -35.428  69.273 -16.410  1.00  0.890          C  
ATOM  28420  O   GLU A1796     -36.154  69.882 -15.622  1.00  1.010          O  
ATOM  28421  CB  GLU A1796     -33.487  70.753 -17.100  1.00  1.300          C  
ATOM  28422  CG  GLU A1796     -32.023  71.100 -16.820  1.00  1.300          C  
ATOM  28423  CD  GLU A1796     -31.569  72.408 -17.390  1.00  1.300          C  
ATOM  28424  OE1 GLU A1796     -32.367  73.110 -17.972  1.00  1.300          O  
ATOM  28425  OE2 GLU A1796     -30.400  72.703 -17.264  1.00  1.300          O  
ATOM  28426  H   GLU A1796     -32.717  68.456 -17.851  1.00  1.070          H  
ATOM  28427  HA  GLU A1796     -33.608  69.546 -15.361  1.00  1.130          H  
ATOM  28428 1HB  GLU A1796     -33.608  70.643 -18.177  1.00  1.560          H  
ATOM  28429 2HB  GLU A1796     -34.100  71.569 -16.783  1.00  1.560          H  
ATOM  28430 1HG  GLU A1796     -31.867  71.103 -15.741  1.00  1.560          H  
ATOM  28431 2HG  GLU A1796     -31.405  70.307 -17.239  1.00  1.560          H  
ATOM  28432  N   TYR A1797     -35.908  68.410 -17.298  1.00  0.900          N  
ATOM  28433  CA  TYR A1797     -37.318  68.162 -17.467  1.00  0.940          C  
ATOM  28434  C   TYR A1797     -37.801  66.856 -16.839  1.00  0.980          C  
ATOM  28435  O   TYR A1797     -38.949  66.457 -17.048  1.00  1.350          O  
ATOM  28436  CB  TYR A1797     -37.569  68.172 -18.956  1.00  1.300          C  
ATOM  28437  CG  TYR A1797     -37.349  69.536 -19.555  1.00  1.300          C  
ATOM  28438  CD1 TYR A1797     -36.098  69.980 -19.999  1.00  1.300          C  
ATOM  28439  CD2 TYR A1797     -38.412  70.329 -19.684  1.00  1.300          C  
ATOM  28440  CE1 TYR A1797     -36.004  71.235 -20.576  1.00  1.300          C  
ATOM  28441  CE2 TYR A1797     -38.329  71.533 -20.225  1.00  1.300          C  
ATOM  28442  CZ  TYR A1797     -37.162  72.007 -20.684  1.00  1.300          C  
ATOM  28443  OH  TYR A1797     -37.158  73.249 -21.276  1.00  1.300          O  
ATOM  28444  H   TYR A1797     -35.266  67.896 -17.911  1.00  1.080          H  
ATOM  28445  HA  TYR A1797     -37.865  68.978 -16.998  1.00  1.130          H  
ATOM  28446 1HB  TYR A1797     -36.886  67.462 -19.438  1.00  1.560          H  
ATOM  28447 2HB  TYR A1797     -38.586  67.857 -19.174  1.00  1.560          H  
ATOM  28448  HD1 TYR A1797     -35.209  69.347 -19.909  1.00  1.560          H  
ATOM  28449  HD2 TYR A1797     -39.347  69.990 -19.356  1.00  1.560          H  
ATOM  28450  HE1 TYR A1797     -35.046  71.602 -20.944  1.00  1.560          H  
ATOM  28451  HE2 TYR A1797     -39.230  72.136 -20.306  1.00  1.560          H  
ATOM  28452  HH  TYR A1797     -38.106  73.521 -21.463  1.00  1.560          H  
ATOM  28453  N   MET A1798     -36.935  66.180 -16.084  1.00  0.810          N  
ATOM  28454  CA  MET A1798     -37.294  64.892 -15.495  1.00  0.820          C  
ATOM  28455  C   MET A1798     -37.943  64.959 -14.125  1.00  0.780          C  
ATOM  28456  O   MET A1798     -37.722  65.883 -13.340  1.00  0.830          O  
ATOM  28457  CB  MET A1798     -36.080  63.994 -15.435  1.00  1.140          C  
ATOM  28458  CG  MET A1798     -35.561  63.611 -16.786  1.00  1.140          C  
ATOM  28459  SD  MET A1798     -34.162  62.532 -16.718  1.00  1.140          S  
ATOM  28460  CE  MET A1798     -33.655  62.575 -18.398  1.00  1.140          C  
ATOM  28461  H   MET A1798     -35.999  66.564 -15.907  1.00  0.970          H  
ATOM  28462  HA  MET A1798     -38.020  64.421 -16.147  1.00  0.980          H  
ATOM  28463 1HB  MET A1798     -35.311  64.522 -14.910  1.00  1.370          H  
ATOM  28464 2HB  MET A1798     -36.315  63.081 -14.877  1.00  1.370          H  
ATOM  28465 1HG  MET A1798     -36.346  63.097 -17.305  1.00  1.370          H  
ATOM  28466 2HG  MET A1798     -35.303  64.503 -17.359  1.00  1.370          H  
ATOM  28467 1HE  MET A1798     -32.792  61.946 -18.554  1.00  1.370          H  
ATOM  28468 2HE  MET A1798     -34.467  62.234 -19.032  1.00  1.370          H  
ATOM  28469 3HE  MET A1798     -33.398  63.578 -18.650  1.00  1.370          H  
ATOM  28470  N   ILE A1799     -38.720  63.928 -13.819  1.00  0.740          N  
ATOM  28471  CA  ILE A1799     -39.317  63.801 -12.504  1.00  0.740          C  
ATOM  28472  C   ILE A1799     -38.420  62.867 -11.701  1.00  0.810          C  
ATOM  28473  O   ILE A1799     -38.431  61.648 -11.890  1.00  0.810          O  
ATOM  28474  CB  ILE A1799     -40.767  63.258 -12.590  1.00  1.040          C  
ATOM  28475  CG1 ILE A1799     -41.644  64.227 -13.465  1.00  1.040          C  
ATOM  28476  CG2 ILE A1799     -41.353  63.059 -11.182  1.00  1.040          C  
ATOM  28477  CD1 ILE A1799     -43.056  63.707 -13.810  1.00  1.040          C  
ATOM  28478  H   ILE A1799     -38.848  63.190 -14.519  1.00  0.890          H  
ATOM  28479  HA  ILE A1799     -39.334  64.775 -12.019  1.00  0.890          H  
ATOM  28480  HB  ILE A1799     -40.756  62.309 -13.095  1.00  1.240          H  
ATOM  28481 1HG1 ILE A1799     -41.739  65.179 -12.947  1.00  1.240          H  
ATOM  28482 2HG1 ILE A1799     -41.120  64.399 -14.408  1.00  1.240          H  
ATOM  28483 1HG2 ILE A1799     -42.354  62.654 -11.251  1.00  1.240          H  
ATOM  28484 2HG2 ILE A1799     -40.738  62.362 -10.622  1.00  1.240          H  
ATOM  28485 3HG2 ILE A1799     -41.388  64.011 -10.653  1.00  1.240          H  
ATOM  28486 1HD1 ILE A1799     -43.565  64.432 -14.432  1.00  1.240          H  
ATOM  28487 2HD1 ILE A1799     -42.971  62.773 -14.353  1.00  1.240          H  
ATOM  28488 3HD1 ILE A1799     -43.635  63.546 -12.906  1.00  1.240          H  
ATOM  28489  N   ALA A1800     -37.618  63.460 -10.813  1.00  0.940          N  
ATOM  28490  CA  ALA A1800     -36.595  62.718 -10.079  1.00  1.030          C  
ATOM  28491  C   ALA A1800     -36.755  62.828  -8.577  1.00  1.020          C  
ATOM  28492  O   ALA A1800     -35.801  62.602  -7.831  1.00  1.050          O  
ATOM  28493  CB  ALA A1800     -35.221  63.243 -10.465  1.00  1.410          C  
ATOM  28494  H   ALA A1800     -37.685  64.465 -10.692  1.00  1.130          H  
ATOM  28495  HA  ALA A1800     -36.675  61.668 -10.350  1.00  1.240          H  
ATOM  28496 1HB  ALA A1800     -34.453  62.673  -9.942  1.00  1.690          H  
ATOM  28497 2HB  ALA A1800     -35.081  63.142 -11.537  1.00  1.690          H  
ATOM  28498 3HB  ALA A1800     -35.144  64.291 -10.186  1.00  1.690          H  
ATOM  28499  N   THR A1801     -37.939  63.200  -8.130  1.00  1.070          N  
ATOM  28500  CA  THR A1801     -38.189  63.366  -6.711  1.00  1.110          C  
ATOM  28501  C   THR A1801     -39.432  62.640  -6.269  1.00  1.100          C  
ATOM  28502  O   THR A1801     -40.384  62.524  -7.037  1.00  1.140          O  
ATOM  28503  CB  THR A1801     -38.383  64.854  -6.391  1.00  1.540          C  
ATOM  28504  OG1 THR A1801     -39.535  65.342  -7.126  1.00  1.540          O  
ATOM  28505  CG2 THR A1801     -37.162  65.656  -6.794  1.00  1.540          C  
ATOM  28506  H   THR A1801     -38.684  63.364  -8.791  1.00  1.280          H  
ATOM  28507  HA  THR A1801     -37.342  62.970  -6.150  1.00  1.330          H  
ATOM  28508  HB  THR A1801     -38.564  64.968  -5.322  1.00  1.850          H  
ATOM  28509  HG1 THR A1801     -40.315  64.815  -6.868  1.00  1.850          H  
ATOM  28510 1HG2 THR A1801     -37.341  66.695  -6.557  1.00  1.850          H  
ATOM  28511 2HG2 THR A1801     -36.291  65.298  -6.248  1.00  1.850          H  
ATOM  28512 3HG2 THR A1801     -36.980  65.563  -7.858  1.00  1.850          H  
ATOM  28513  N   LYS A1802     -39.474  62.255  -4.994  1.00  1.210          N  
ATOM  28514  CA  LYS A1802     -40.662  61.620  -4.440  1.00  1.220          C  
ATOM  28515  C   LYS A1802     -41.705  62.659  -4.119  1.00  1.120          C  
ATOM  28516  O   LYS A1802     -41.393  63.778  -3.690  1.00  1.470          O  
ATOM  28517  CB  LYS A1802     -40.326  60.773  -3.219  1.00  1.700          C  
ATOM  28518  CG  LYS A1802     -39.477  59.544  -3.538  1.00  1.700          C  
ATOM  28519  CD  LYS A1802     -39.171  58.738  -2.268  1.00  1.700          C  
ATOM  28520  CE  LYS A1802     -38.423  57.414  -2.551  1.00  1.700          C  
ATOM  28521  NZ  LYS A1802     -37.153  57.612  -3.325  1.00  1.700          N  
ATOM  28522  H   LYS A1802     -38.662  62.395  -4.410  1.00  1.450          H  
ATOM  28523  HA  LYS A1802     -41.089  60.965  -5.190  1.00  1.460          H  
ATOM  28524 1HB  LYS A1802     -39.792  61.381  -2.483  1.00  2.040          H  
ATOM  28525 2HB  LYS A1802     -41.253  60.435  -2.743  1.00  2.040          H  
ATOM  28526 1HG  LYS A1802     -40.004  58.918  -4.268  1.00  2.040          H  
ATOM  28527 2HG  LYS A1802     -38.546  59.873  -3.999  1.00  2.040          H  
ATOM  28528 1HD  LYS A1802     -38.594  59.346  -1.586  1.00  2.040          H  
ATOM  28529 2HD  LYS A1802     -40.124  58.495  -1.802  1.00  2.040          H  
ATOM  28530 1HE  LYS A1802     -38.160  56.915  -1.602  1.00  2.040          H  
ATOM  28531 2HE  LYS A1802     -39.089  56.774  -3.105  1.00  2.040          H  
ATOM  28532 1HZ  LYS A1802     -36.705  56.719  -3.479  1.00  2.040          H  
ATOM  28533 2HZ  LYS A1802     -37.379  58.038  -4.251  1.00  2.040          H  
ATOM  28534 3HZ  LYS A1802     -36.525  58.228  -2.795  1.00  2.040          H  
ATOM  28535  N   PHE A1803     -42.959  62.299  -4.288  1.00  1.030          N  
ATOM  28536  CA  PHE A1803     -43.967  63.286  -4.021  1.00  1.000          C  
ATOM  28537  C   PHE A1803     -44.338  63.400  -2.553  1.00  1.050          C  
ATOM  28538  O   PHE A1803     -45.158  62.640  -2.015  1.00  1.270          O  
ATOM  28539  CB  PHE A1803     -45.196  63.017  -4.880  1.00  1.410          C  
ATOM  28540  CG  PHE A1803     -46.247  64.065  -4.783  1.00  1.410          C  
ATOM  28541  CD1 PHE A1803     -45.940  65.433  -4.794  1.00  1.410          C  
ATOM  28542  CD2 PHE A1803     -47.555  63.690  -4.680  1.00  1.410          C  
ATOM  28543  CE1 PHE A1803     -46.926  66.354  -4.688  1.00  1.410          C  
ATOM  28544  CE2 PHE A1803     -48.529  64.611  -4.577  1.00  1.410          C  
ATOM  28545  CZ  PHE A1803     -48.211  65.943  -4.575  1.00  1.410          C  
ATOM  28546  H   PHE A1803     -43.197  61.374  -4.631  1.00  1.240          H  
ATOM  28547  HA  PHE A1803     -43.555  64.243  -4.324  1.00  1.200          H  
ATOM  28548 1HB  PHE A1803     -44.893  62.934  -5.926  1.00  1.690          H  
ATOM  28549 2HB  PHE A1803     -45.632  62.066  -4.595  1.00  1.690          H  
ATOM  28550  HD1 PHE A1803     -44.921  65.780  -4.886  1.00  1.690          H  
ATOM  28551  HD2 PHE A1803     -47.801  62.637  -4.678  1.00  1.690          H  
ATOM  28552  HE1 PHE A1803     -46.691  67.423  -4.695  1.00  1.690          H  
ATOM  28553  HE2 PHE A1803     -49.561  64.298  -4.488  1.00  1.690          H  
ATOM  28554  HZ  PHE A1803     -48.986  66.674  -4.478  1.00  1.690          H  
ATOM  28555  N   GLU A1804     -43.711  64.391  -1.920  1.00  1.180          N  
ATOM  28556  CA  GLU A1804     -43.938  64.735  -0.520  1.00  1.300          C  
ATOM  28557  C   GLU A1804     -44.488  66.175  -0.490  1.00  1.200          C  
ATOM  28558  O   GLU A1804     -43.720  67.148  -0.345  1.00  1.270          O  
ATOM  28559  CB  GLU A1804     -42.664  64.562   0.307  1.00  1.770          C  
ATOM  28560  CG  GLU A1804     -42.196  63.089   0.353  1.00  1.770          C  
ATOM  28561  CD  GLU A1804     -41.029  62.817   1.278  1.00  1.770          C  
ATOM  28562  OE1 GLU A1804     -40.486  63.736   1.817  1.00  1.770          O  
ATOM  28563  OE2 GLU A1804     -40.704  61.661   1.469  1.00  1.770          O  
ATOM  28564  H   GLU A1804     -43.003  64.886  -2.467  1.00  1.420          H  
ATOM  28565  HA  GLU A1804     -44.656  64.041  -0.098  1.00  1.560          H  
ATOM  28566 1HB  GLU A1804     -41.857  65.163  -0.120  1.00  2.130          H  
ATOM  28567 2HB  GLU A1804     -42.835  64.904   1.327  1.00  2.130          H  
ATOM  28568 1HG  GLU A1804     -43.045  62.472   0.657  1.00  2.130          H  
ATOM  28569 2HG  GLU A1804     -41.917  62.781  -0.657  1.00  2.130          H  
ATOM  28570  N   PRO A1805     -45.835  66.337  -0.607  1.00  1.160          N  
ATOM  28571  CA  PRO A1805     -46.576  67.580  -0.775  1.00  1.090          C  
ATOM  28572  C   PRO A1805     -46.248  68.650   0.233  1.00  1.200          C  
ATOM  28573  O   PRO A1805     -46.274  69.832  -0.106  1.00  1.250          O  
ATOM  28574  CB  PRO A1805     -48.011  67.132  -0.501  1.00  1.640          C  
ATOM  28575  CG  PRO A1805     -48.050  65.720  -0.920  1.00  1.640          C  
ATOM  28576  CD  PRO A1805     -46.733  65.161  -0.527  1.00  1.640          C  
ATOM  28577  HA  PRO A1805     -46.450  67.948  -1.798  1.00  1.310          H  
ATOM  28578 1HB  PRO A1805     -48.245  67.267   0.559  1.00  1.960          H  
ATOM  28579 2HB  PRO A1805     -48.714  67.770  -1.064  1.00  1.960          H  
ATOM  28580 1HG  PRO A1805     -48.861  65.197  -0.416  1.00  1.960          H  
ATOM  28581 2HG  PRO A1805     -48.244  65.636  -1.959  1.00  1.960          H  
ATOM  28582 1HD  PRO A1805     -46.768  64.747   0.493  1.00  1.960          H  
ATOM  28583 2HD  PRO A1805     -46.507  64.424  -1.273  1.00  1.960          H  
ATOM  28584  N   HIS A1806     -45.901  68.242   1.454  1.00  1.360          N  
ATOM  28585  CA  HIS A1806     -45.620  69.208   2.474  1.00  1.610          C  
ATOM  28586  C   HIS A1806     -44.238  69.119   3.061  1.00  1.680          C  
ATOM  28587  O   HIS A1806     -44.030  69.510   4.213  1.00  1.950          O  
ATOM  28588  CB  HIS A1806     -46.598  68.889   3.589  1.00  2.150          C  
ATOM  28589  CG  HIS A1806     -46.396  67.467   4.012  1.00  2.150          C  
ATOM  28590  ND1 HIS A1806     -46.907  66.392   3.292  1.00  2.150          N  
ATOM  28591  CD2 HIS A1806     -45.727  66.932   5.057  1.00  2.150          C  
ATOM  28592  CE1 HIS A1806     -46.559  65.264   3.888  1.00  2.150          C  
ATOM  28593  NE2 HIS A1806     -45.845  65.565   4.958  1.00  2.150          N  
ATOM  28594  H   HIS A1806     -45.910  67.262   1.735  1.00  1.630          H  
ATOM  28595  HA  HIS A1806     -45.760  70.215   2.097  1.00  1.930          H  
ATOM  28596 1HB  HIS A1806     -46.459  69.558   4.442  1.00  2.580          H  
ATOM  28597 2HB  HIS A1806     -47.620  68.985   3.241  1.00  2.580          H  
ATOM  28598  HD2 HIS A1806     -45.192  67.485   5.831  1.00  2.580          H  
ATOM  28599  HE1 HIS A1806     -46.811  64.260   3.553  1.00  2.580          H  
ATOM  28600  HE2 HIS A1806     -45.445  64.901   5.608  1.00  2.580          H  
ATOM  28601  N   ASP A1807     -43.256  68.686   2.276  1.00  1.530          N  
ATOM  28602  CA  ASP A1807     -41.902  68.751   2.808  1.00  1.660          C  
ATOM  28603  C   ASP A1807     -40.889  69.145   1.728  1.00  1.510          C  
ATOM  28604  O   ASP A1807     -39.924  69.847   2.011  1.00  1.650          O  
ATOM  28605  CB  ASP A1807     -41.498  67.486   3.573  1.00  2.270          C  
ATOM  28606  CG  ASP A1807     -40.334  67.787   4.616  1.00  2.270          C  
ATOM  28607  OD1 ASP A1807     -40.348  68.882   5.229  1.00  2.270          O  
ATOM  28608  OD2 ASP A1807     -39.488  66.934   4.832  1.00  2.270          O  
ATOM  28609  H   ASP A1807     -43.474  68.331   1.342  1.00  1.840          H  
ATOM  28610  HA  ASP A1807     -41.880  69.551   3.543  1.00  1.990          H  
ATOM  28611 1HB  ASP A1807     -42.360  67.079   4.103  1.00  2.730          H  
ATOM  28612 2HB  ASP A1807     -41.150  66.724   2.863  1.00  2.730          H  
ATOM  28613  N   ASN A1808     -41.080  68.683   0.477  1.00  1.340          N  
ATOM  28614  CA  ASN A1808     -40.071  68.938  -0.557  1.00  1.350          C  
ATOM  28615  C   ASN A1808     -40.689  69.638  -1.765  1.00  1.340          C  
ATOM  28616  O   ASN A1808     -40.300  69.410  -2.913  1.00  1.900          O  
ATOM  28617  CB  ASN A1808     -39.370  67.644  -0.931  1.00  1.890          C  
ATOM  28618  CG  ASN A1808     -38.065  67.848  -1.671  1.00  1.890          C  
ATOM  28619  OD1 ASN A1808     -37.423  68.895  -1.581  1.00  1.890          O  
ATOM  28620  ND2 ASN A1808     -37.649  66.833  -2.384  1.00  1.890          N  
ATOM  28621  H   ASN A1808     -41.901  68.116   0.242  1.00  1.610          H  
ATOM  28622  HA  ASN A1808     -39.320  69.621  -0.152  1.00  1.620          H  
ATOM  28623 1HB  ASN A1808     -39.167  67.077  -0.020  1.00  2.260          H  
ATOM  28624 2HB  ASN A1808     -40.035  67.036  -1.544  1.00  2.260          H  
ATOM  28625 1HD2 ASN A1808     -36.786  66.893  -2.886  1.00  2.260          H  
ATOM  28626 2HD2 ASN A1808     -38.190  65.995  -2.422  1.00  2.260          H  
ATOM  28627  N   TRP A1809     -41.666  70.485  -1.476  1.00  1.390          N  
ATOM  28628  CA  TRP A1809     -42.376  71.289  -2.458  1.00  1.470          C  
ATOM  28629  C   TRP A1809     -42.867  72.571  -1.795  1.00  1.310          C  
ATOM  28630  O   TRP A1809     -43.364  72.549  -0.665  1.00  1.750          O  
ATOM  28631  CB  TRP A1809     -43.527  70.498  -3.077  1.00  2.030          C  
ATOM  28632  CG  TRP A1809     -44.301  71.254  -4.119  1.00  2.030          C  
ATOM  28633  CD1 TRP A1809     -45.564  71.739  -3.977  1.00  2.030          C  
ATOM  28634  CD2 TRP A1809     -43.871  71.642  -5.460  1.00  2.030          C  
ATOM  28635  NE1 TRP A1809     -45.958  72.378  -5.128  1.00  2.030          N  
ATOM  28636  CE2 TRP A1809     -44.935  72.332  -6.044  1.00  2.030          C  
ATOM  28637  CE3 TRP A1809     -42.682  71.467  -6.196  1.00  2.030          C  
ATOM  28638  CZ2 TRP A1809     -44.862  72.849  -7.336  1.00  2.030          C  
ATOM  28639  CZ3 TRP A1809     -42.606  71.987  -7.497  1.00  2.030          C  
ATOM  28640  CH2 TRP A1809     -43.668  72.657  -8.051  1.00  2.030          C  
ATOM  28641  H   TRP A1809     -41.916  70.597  -0.503  1.00  1.670          H  
ATOM  28642  HA  TRP A1809     -41.686  71.559  -3.256  1.00  1.760          H  
ATOM  28643 1HB  TRP A1809     -43.136  69.592  -3.535  1.00  2.430          H  
ATOM  28644 2HB  TRP A1809     -44.223  70.192  -2.287  1.00  2.430          H  
ATOM  28645  HD1 TRP A1809     -46.173  71.630  -3.078  1.00  2.430          H  
ATOM  28646  HE1 TRP A1809     -46.847  72.818  -5.280  1.00  2.430          H  
ATOM  28647  HE3 TRP A1809     -41.834  70.937  -5.759  1.00  2.430          H  
ATOM  28648  HZ2 TRP A1809     -45.695  73.389  -7.789  1.00  2.430          H  
ATOM  28649  HZ3 TRP A1809     -41.682  71.853  -8.059  1.00  2.430          H  
ATOM  28650  HH2 TRP A1809     -43.581  73.056  -9.064  1.00  2.430          H  
ATOM  28651  N   LEU A1810     -42.663  73.700  -2.458  1.00  1.190          N  
ATOM  28652  CA  LEU A1810     -43.110  74.976  -1.936  1.00  1.320          C  
ATOM  28653  C   LEU A1810     -44.386  75.394  -2.662  1.00  1.140          C  
ATOM  28654  O   LEU A1810     -44.566  75.001  -3.813  1.00  1.260          O  
ATOM  28655  CB  LEU A1810     -42.022  76.053  -2.118  1.00  1.800          C  
ATOM  28656  CG  LEU A1810     -40.643  75.803  -1.429  1.00  1.800          C  
ATOM  28657  CD1 LEU A1810     -39.697  76.940  -1.820  1.00  1.800          C  
ATOM  28658  CD2 LEU A1810     -40.789  75.723   0.097  1.00  1.800          C  
ATOM  28659  H   LEU A1810     -42.229  73.670  -3.372  1.00  1.430          H  
ATOM  28660  HA  LEU A1810     -43.294  74.844  -0.884  1.00  1.580          H  
ATOM  28661 1HB  LEU A1810     -41.823  76.145  -3.186  1.00  2.160          H  
ATOM  28662 2HB  LEU A1810     -42.400  77.016  -1.779  1.00  2.160          H  
ATOM  28663  HG  LEU A1810     -40.228  74.875  -1.778  1.00  2.160          H  
ATOM  28664 1HD1 LEU A1810     -38.735  76.777  -1.375  1.00  2.160          H  
ATOM  28665 2HD1 LEU A1810     -39.588  76.971  -2.903  1.00  2.160          H  
ATOM  28666 3HD1 LEU A1810     -40.100  77.885  -1.472  1.00  2.160          H  
ATOM  28667 1HD2 LEU A1810     -39.807  75.549   0.540  1.00  2.160          H  
ATOM  28668 2HD2 LEU A1810     -41.198  76.659   0.480  1.00  2.160          H  
ATOM  28669 3HD2 LEU A1810     -41.447  74.900   0.369  1.00  2.160          H  
ATOM  28670  N   PRO A1811     -45.273  76.190  -2.043  1.00  1.330          N  
ATOM  28671  CA  PRO A1811     -46.459  76.762  -2.647  1.00  1.330          C  
ATOM  28672  C   PRO A1811     -46.059  77.449  -3.964  1.00  1.150          C  
ATOM  28673  O   PRO A1811     -44.940  77.978  -4.049  1.00  1.500          O  
ATOM  28674  CB  PRO A1811     -46.950  77.693  -1.551  1.00  2.000          C  
ATOM  28675  CG  PRO A1811     -46.462  77.069  -0.280  1.00  2.000          C  
ATOM  28676  CD  PRO A1811     -45.127  76.497  -0.607  1.00  2.000          C  
ATOM  28677  HA  PRO A1811     -47.163  75.926  -2.789  1.00  1.600          H  
ATOM  28678 1HB  PRO A1811     -46.482  78.619  -1.680  1.00  2.390          H  
ATOM  28679 2HB  PRO A1811     -48.022  77.865  -1.616  1.00  2.390          H  
ATOM  28680 1HG  PRO A1811     -46.400  77.796   0.511  1.00  2.390          H  
ATOM  28681 2HG  PRO A1811     -47.168  76.298   0.064  1.00  2.390          H  
ATOM  28682 1HD  PRO A1811     -44.337  77.237  -0.423  1.00  2.390          H  
ATOM  28683 2HD  PRO A1811     -45.022  75.591   0.006  1.00  2.390          H  
ATOM  28684  N   PRO A1812     -46.913  77.389  -5.007  1.00  1.020          N  
ATOM  28685  CA  PRO A1812     -46.708  77.831  -6.381  1.00  1.030          C  
ATOM  28686  C   PRO A1812     -46.714  79.329  -6.708  1.00  1.180          C  
ATOM  28687  O   PRO A1812     -47.485  79.609  -7.631  1.00  1.690          O  
ATOM  28688  CB  PRO A1812     -47.902  77.162  -7.074  1.00  1.540          C  
ATOM  28689  CG  PRO A1812     -48.967  77.171  -6.031  1.00  1.540          C  
ATOM  28690  CD  PRO A1812     -48.255  76.878  -4.762  1.00  1.540          C  
ATOM  28691  HA  PRO A1812     -45.787  77.398  -6.752  1.00  1.240          H  
ATOM  28692 1HB  PRO A1812     -48.187  77.665  -7.998  1.00  1.850          H  
ATOM  28693 2HB  PRO A1812     -47.617  76.141  -7.366  1.00  1.850          H  
ATOM  28694 1HG  PRO A1812     -49.458  78.159  -6.016  1.00  1.850          H  
ATOM  28695 2HG  PRO A1812     -49.734  76.453  -6.253  1.00  1.850          H  
ATOM  28696 1HD  PRO A1812     -48.731  77.405  -3.927  1.00  1.850          H  
ATOM  28697 2HD  PRO A1812     -48.245  75.791  -4.643  1.00  1.850          H  
ATOM  28698  N   CYS A1813     -46.681  80.140  -5.659  1.00  1.400          N  
ATOM  28699  CA  CYS A1813     -45.948  81.380  -5.910  1.00  1.550          C  
ATOM  28700  C   CYS A1813     -45.244  81.905  -4.670  1.00  1.510          C  
ATOM  28701  O   CYS A1813     -45.365  83.102  -4.373  1.00  1.520          O  
ATOM  28702  CB  CYS A1813     -46.884  82.472  -6.399  1.00  2.110          C  
ATOM  28703  SG  CYS A1813     -48.118  82.841  -5.226  1.00  2.110          S  
ATOM  28704  H   CYS A1813     -47.593  80.303  -5.258  1.00  1.680          H  
ATOM  28705  HA  CYS A1813     -45.193  81.185  -6.666  1.00  1.860          H  
ATOM  28706 1HB  CYS A1813     -46.319  83.379  -6.604  1.00  2.530          H  
ATOM  28707 2HB  CYS A1813     -47.378  82.167  -7.327  1.00  2.530          H  
ATOM  28708  HG  CYS A1813     -47.250  83.257  -4.277  1.00  2.530          H  
ATOM  28709  N   TYR A1814     -44.530  81.036  -3.959  1.00  1.510          N  
ATOM  28710  CA  TYR A1814     -43.809  81.430  -2.748  1.00  1.550          C  
ATOM  28711  C   TYR A1814     -42.361  80.954  -2.767  1.00  1.560          C  
ATOM  28712  O   TYR A1814     -42.045  79.934  -3.381  1.00  1.950          O  
ATOM  28713  CB  TYR A1814     -44.529  80.897  -1.515  1.00  2.150          C  
ATOM  28714  CG  TYR A1814     -45.915  81.504  -1.256  1.00  2.150          C  
ATOM  28715  CD1 TYR A1814     -47.026  81.146  -1.999  1.00  2.150          C  
ATOM  28716  CD2 TYR A1814     -46.063  82.380  -0.223  1.00  2.150          C  
ATOM  28717  CE1 TYR A1814     -48.232  81.670  -1.709  1.00  2.150          C  
ATOM  28718  CE2 TYR A1814     -47.273  82.904   0.074  1.00  2.150          C  
ATOM  28719  CZ  TYR A1814     -48.358  82.549  -0.667  1.00  2.150          C  
ATOM  28720  OH  TYR A1814     -49.566  83.070  -0.368  1.00  2.150          O  
ATOM  28721  H   TYR A1814     -44.490  80.051  -4.252  1.00  1.810          H  
ATOM  28722  HA  TYR A1814     -43.797  82.513  -2.705  1.00  1.860          H  
ATOM  28723 1HB  TYR A1814     -44.625  79.821  -1.602  1.00  2.580          H  
ATOM  28724 2HB  TYR A1814     -43.913  81.094  -0.636  1.00  2.580          H  
ATOM  28725  HD1 TYR A1814     -46.938  80.445  -2.819  1.00  2.580          H  
ATOM  28726  HD2 TYR A1814     -45.212  82.651   0.371  1.00  2.580          H  
ATOM  28727  HE1 TYR A1814     -49.084  81.387  -2.297  1.00  2.580          H  
ATOM  28728  HE2 TYR A1814     -47.377  83.599   0.910  1.00  2.580          H  
ATOM  28729  HH  TYR A1814     -49.486  83.653   0.386  1.00  2.580          H  
ATOM  28730  N   TYR A1815     -41.480  81.686  -2.085  1.00  1.390          N  
ATOM  28731  CA  TYR A1815     -40.084  81.272  -2.030  1.00  1.400          C  
ATOM  28732  C   TYR A1815     -39.316  81.875  -0.848  1.00  1.440          C  
ATOM  28733  O   TYR A1815     -39.850  82.661  -0.060  1.00  1.460          O  
ATOM  28734  CB  TYR A1815     -39.415  81.625  -3.381  1.00  1.960          C  
ATOM  28735  CG  TYR A1815     -38.032  81.020  -3.646  1.00  1.960          C  
ATOM  28736  CD1 TYR A1815     -37.917  79.673  -3.948  1.00  1.960          C  
ATOM  28737  CD2 TYR A1815     -36.892  81.814  -3.621  1.00  1.960          C  
ATOM  28738  CE1 TYR A1815     -36.681  79.129  -4.208  1.00  1.960          C  
ATOM  28739  CE2 TYR A1815     -35.664  81.263  -3.882  1.00  1.960          C  
ATOM  28740  CZ  TYR A1815     -35.548  79.928  -4.176  1.00  1.960          C  
ATOM  28741  OH  TYR A1815     -34.316  79.364  -4.456  1.00  1.960          O  
ATOM  28742  H   TYR A1815     -41.812  82.522  -1.594  1.00  1.670          H  
ATOM  28743  HA  TYR A1815     -40.054  80.188  -1.905  1.00  1.680          H  
ATOM  28744 1HB  TYR A1815     -40.067  81.325  -4.202  1.00  2.350          H  
ATOM  28745 2HB  TYR A1815     -39.319  82.710  -3.445  1.00  2.350          H  
ATOM  28746  HD1 TYR A1815     -38.807  79.039  -3.982  1.00  2.350          H  
ATOM  28747  HD2 TYR A1815     -36.971  82.882  -3.393  1.00  2.350          H  
ATOM  28748  HE1 TYR A1815     -36.597  78.076  -4.446  1.00  2.350          H  
ATOM  28749  HE2 TYR A1815     -34.791  81.894  -3.859  1.00  2.350          H  
ATOM  28750  HH  TYR A1815     -33.588  80.032  -4.384  1.00  2.350          H  
ATOM  28751  N   VAL A1816     -38.048  81.499  -0.757  1.00  1.660          N  
ATOM  28752  CA  VAL A1816     -37.117  81.934   0.265  1.00  1.810          C  
ATOM  28753  C   VAL A1816     -36.840  83.436   0.116  1.00  1.940          C  
ATOM  28754  O   VAL A1816     -36.575  83.883  -1.001  1.00  2.040          O  
ATOM  28755  CB  VAL A1816     -35.791  81.152   0.108  1.00  2.470          C  
ATOM  28756  CG1 VAL A1816     -34.759  81.619   1.087  1.00  2.470          C  
ATOM  28757  CG2 VAL A1816     -36.038  79.734   0.300  1.00  2.470          C  
ATOM  28758  H   VAL A1816     -37.709  80.848  -1.444  1.00  1.990          H  
ATOM  28759  HA  VAL A1816     -37.557  81.695   1.219  1.00  2.170          H  
ATOM  28760  HB  VAL A1816     -35.397  81.328  -0.889  1.00  2.970          H  
ATOM  28761 1HG1 VAL A1816     -33.845  81.054   0.932  1.00  2.970          H  
ATOM  28762 2HG1 VAL A1816     -34.560  82.666   0.937  1.00  2.970          H  
ATOM  28763 3HG1 VAL A1816     -35.107  81.451   2.088  1.00  2.970          H  
ATOM  28764 1HG2 VAL A1816     -35.119  79.181   0.183  1.00  2.970          H  
ATOM  28765 2HG2 VAL A1816     -36.408  79.583   1.280  1.00  2.970          H  
ATOM  28766 3HG2 VAL A1816     -36.765  79.374  -0.423  1.00  2.970          H  
ATOM  28767  N   PRO A1817     -36.854  84.244   1.184  1.00  2.050          N  
ATOM  28768  CA  PRO A1817     -36.585  85.664   1.128  1.00  2.250          C  
ATOM  28769  C   PRO A1817     -35.234  85.885   0.486  1.00  2.280          C  
ATOM  28770  O   PRO A1817     -34.291  85.147   0.802  1.00  2.180          O  
ATOM  28771  CB  PRO A1817     -36.507  86.031   2.613  1.00  3.380          C  
ATOM  28772  CG  PRO A1817     -37.381  85.011   3.308  1.00  3.380          C  
ATOM  28773  CD  PRO A1817     -37.213  83.748   2.525  1.00  3.380          C  
ATOM  28774  HA  PRO A1817     -37.380  86.192   0.584  1.00  2.700          H  
ATOM  28775 1HB  PRO A1817     -35.466  86.018   2.960  1.00  4.050          H  
ATOM  28776 2HB  PRO A1817     -36.861  87.038   2.737  1.00  4.050          H  
ATOM  28777 1HG  PRO A1817     -37.049  84.900   4.353  1.00  4.050          H  
ATOM  28778 2HG  PRO A1817     -38.406  85.318   3.352  1.00  4.050          H  
ATOM  28779 1HD  PRO A1817     -36.429  83.148   2.932  1.00  4.050          H  
ATOM  28780 2HD  PRO A1817     -38.181  83.245   2.514  1.00  4.050          H  
ATOM  28781  N   LYS A1818     -35.096  86.892  -0.363  1.00  2.530          N  
ATOM  28782  CA  LYS A1818     -33.814  87.166  -1.026  1.00  2.700          C  
ATOM  28783  C   LYS A1818     -32.639  87.100  -0.060  1.00  2.780          C  
ATOM  28784  O   LYS A1818     -31.665  86.370  -0.288  1.00  2.900          O  
ATOM  28785  CB  LYS A1818     -33.842  88.531  -1.711  1.00  3.710          C  
ATOM  28786  CG  LYS A1818     -34.701  88.569  -2.945  1.00  3.710          C  
ATOM  28787  CD  LYS A1818     -34.733  89.946  -3.595  1.00  3.710          C  
ATOM  28788  CE  LYS A1818     -35.609  89.886  -4.823  1.00  3.710          C  
ATOM  28789  NZ  LYS A1818     -35.758  91.183  -5.534  1.00  3.710          N  
ATOM  28790  H   LYS A1818     -35.897  87.472  -0.568  1.00  3.040          H  
ATOM  28791  HA  LYS A1818     -33.657  86.402  -1.786  1.00  3.240          H  
ATOM  28792 1HB  LYS A1818     -34.221  89.280  -1.019  1.00  4.450          H  
ATOM  28793 2HB  LYS A1818     -32.828  88.823  -1.985  1.00  4.450          H  
ATOM  28794 1HG  LYS A1818     -34.314  87.849  -3.668  1.00  4.450          H  
ATOM  28795 2HG  LYS A1818     -35.716  88.276  -2.688  1.00  4.450          H  
ATOM  28796 1HD  LYS A1818     -35.138  90.679  -2.896  1.00  4.450          H  
ATOM  28797 2HD  LYS A1818     -33.729  90.250  -3.883  1.00  4.450          H  
ATOM  28798 1HE  LYS A1818     -35.180  89.166  -5.512  1.00  4.450          H  
ATOM  28799 2HE  LYS A1818     -36.600  89.545  -4.525  1.00  4.450          H  
ATOM  28800 1HZ  LYS A1818     -36.380  90.985  -6.344  1.00  4.450          H  
ATOM  28801 2HZ  LYS A1818     -36.182  91.868  -4.937  1.00  4.450          H  
ATOM  28802 3HZ  LYS A1818     -34.868  91.514  -5.857  1.00  4.450          H  
ATOM  28803  N   GLU A1819     -32.740  87.869   1.019  1.00  2.790          N  
ATOM  28804  CA  GLU A1819     -31.720  87.979   2.053  1.00  2.880          C  
ATOM  28805  C   GLU A1819     -31.398  86.665   2.768  1.00  2.640          C  
ATOM  28806  O   GLU A1819     -30.291  86.498   3.287  1.00  2.780          O  
ATOM  28807  CB  GLU A1819     -32.167  89.017   3.096  1.00  4.000          C  
ATOM  28808  CG  GLU A1819     -32.199  90.477   2.601  1.00  4.000          C  
ATOM  28809  CD  GLU A1819     -33.448  90.869   1.832  1.00  4.000          C  
ATOM  28810  OE1 GLU A1819     -34.203  90.000   1.445  1.00  4.000          O  
ATOM  28811  OE2 GLU A1819     -33.637  92.043   1.629  1.00  4.000          O  
ATOM  28812  H   GLU A1819     -33.579  88.444   1.120  1.00  3.350          H  
ATOM  28813  HA  GLU A1819     -30.807  88.335   1.579  1.00  3.460          H  
ATOM  28814 1HB  GLU A1819     -33.168  88.764   3.451  1.00  4.800          H  
ATOM  28815 2HB  GLU A1819     -31.503  88.971   3.958  1.00  4.800          H  
ATOM  28816 1HG  GLU A1819     -32.108  91.132   3.468  1.00  4.800          H  
ATOM  28817 2HG  GLU A1819     -31.329  90.643   1.968  1.00  4.800          H  
ATOM  28818  N   LEU A1820     -32.348  85.735   2.800  1.00  2.360          N  
ATOM  28819  CA  LEU A1820     -32.149  84.481   3.496  1.00  2.230          C  
ATOM  28820  C   LEU A1820     -31.459  83.511   2.559  1.00  2.350          C  
ATOM  28821  O   LEU A1820     -30.537  82.805   2.965  1.00  2.540          O  
ATOM  28822  CB  LEU A1820     -33.486  83.896   3.992  1.00  3.170          C  
ATOM  28823  CG  LEU A1820     -33.407  82.577   4.853  1.00  3.170          C  
ATOM  28824  CD1 LEU A1820     -32.615  82.838   6.128  1.00  3.170          C  
ATOM  28825  CD2 LEU A1820     -34.811  82.099   5.218  1.00  3.170          C  
ATOM  28826  H   LEU A1820     -33.208  85.889   2.286  1.00  2.830          H  
ATOM  28827  HA  LEU A1820     -31.502  84.673   4.345  1.00  2.680          H  
ATOM  28828 1HB  LEU A1820     -33.988  84.657   4.594  1.00  3.810          H  
ATOM  28829 2HB  LEU A1820     -34.102  83.697   3.125  1.00  3.810          H  
ATOM  28830  HG  LEU A1820     -32.902  81.807   4.287  1.00  3.810          H  
ATOM  28831 1HD1 LEU A1820     -32.568  81.929   6.716  1.00  3.810          H  
ATOM  28832 2HD1 LEU A1820     -31.605  83.154   5.906  1.00  3.810          H  
ATOM  28833 3HD1 LEU A1820     -33.123  83.618   6.699  1.00  3.810          H  
ATOM  28834 1HD2 LEU A1820     -34.747  81.197   5.809  1.00  3.810          H  
ATOM  28835 2HD2 LEU A1820     -35.325  82.874   5.790  1.00  3.810          H  
ATOM  28836 3HD2 LEU A1820     -35.353  81.887   4.330  1.00  3.810          H  
ATOM  28837  N   GLU A1821     -31.919  83.448   1.302  1.00  2.360          N  
ATOM  28838  CA  GLU A1821     -31.316  82.521   0.355  1.00  2.580          C  
ATOM  28839  C   GLU A1821     -29.858  82.886   0.210  1.00  2.930          C  
ATOM  28840  O   GLU A1821     -28.968  82.044   0.371  1.00  3.180          O  
ATOM  28841  CB  GLU A1821     -31.981  82.599  -1.032  1.00  3.520          C  
ATOM  28842  CG  GLU A1821     -31.425  81.597  -2.057  1.00  3.520          C  
ATOM  28843  CD  GLU A1821     -32.065  81.715  -3.399  1.00  3.520          C  
ATOM  28844  OE1 GLU A1821     -32.639  82.732  -3.658  1.00  3.520          O  
ATOM  28845  OE2 GLU A1821     -32.000  80.793  -4.176  1.00  3.520          O  
ATOM  28846  H   GLU A1821     -32.702  84.049   1.023  1.00  2.830          H  
ATOM  28847  HA  GLU A1821     -31.390  81.506   0.743  1.00  3.100          H  
ATOM  28848 1HB  GLU A1821     -33.043  82.435  -0.953  1.00  4.230          H  
ATOM  28849 2HB  GLU A1821     -31.850  83.603  -1.436  1.00  4.230          H  
ATOM  28850 1HG  GLU A1821     -30.371  81.795  -2.172  1.00  4.230          H  
ATOM  28851 2HG  GLU A1821     -31.546  80.586  -1.680  1.00  4.230          H  
ATOM  28852  N   LYS A1822     -29.614  84.178  -0.018  1.00  3.050          N  
ATOM  28853  CA  LYS A1822     -28.279  84.696  -0.200  1.00  3.450          C  
ATOM  28854  C   LYS A1822     -27.425  84.445   1.027  1.00  3.500          C  
ATOM  28855  O   LYS A1822     -26.352  83.850   0.919  1.00  3.830          O  
ATOM  28856  CB  LYS A1822     -28.372  86.195  -0.514  1.00  4.670          C  
ATOM  28857  CG  LYS A1822     -27.053  86.932  -0.751  1.00  4.670          C  
ATOM  28858  CD  LYS A1822     -27.329  88.401  -1.130  1.00  4.670          C  
ATOM  28859  CE  LYS A1822     -26.061  89.274  -1.164  1.00  4.670          C  
ATOM  28860  NZ  LYS A1822     -25.083  88.875  -2.237  1.00  4.670          N  
ATOM  28861  H   LYS A1822     -30.401  84.824  -0.122  1.00  3.660          H  
ATOM  28862  HA  LYS A1822     -27.818  84.180  -1.042  1.00  4.140          H  
ATOM  28863 1HB  LYS A1822     -28.993  86.331  -1.401  1.00  5.600          H  
ATOM  28864 2HB  LYS A1822     -28.887  86.695   0.307  1.00  5.600          H  
ATOM  28865 1HG  LYS A1822     -26.434  86.898   0.149  1.00  5.600          H  
ATOM  28866 2HG  LYS A1822     -26.514  86.446  -1.560  1.00  5.600          H  
ATOM  28867 1HD  LYS A1822     -27.801  88.435  -2.111  1.00  5.600          H  
ATOM  28868 2HD  LYS A1822     -28.021  88.829  -0.403  1.00  5.600          H  
ATOM  28869 1HE  LYS A1822     -26.365  90.308  -1.337  1.00  5.600          H  
ATOM  28870 2HE  LYS A1822     -25.560  89.211  -0.198  1.00  5.600          H  
ATOM  28871 1HZ  LYS A1822     -24.286  89.489  -2.205  1.00  5.600          H  
ATOM  28872 2HZ  LYS A1822     -24.744  87.911  -2.091  1.00  5.600          H  
ATOM  28873 3HZ  LYS A1822     -25.517  88.935  -3.145  1.00  5.600          H  
ATOM  28874  N   ALA A1823     -27.881  84.856   2.218  1.00  3.250          N  
ATOM  28875  CA  ALA A1823     -27.044  84.663   3.385  1.00  3.360          C  
ATOM  28876  C   ALA A1823     -26.730  83.205   3.682  1.00  3.390          C  
ATOM  28877  O   ALA A1823     -25.580  82.885   3.982  1.00  3.650          O  
ATOM  28878  CB  ALA A1823     -27.717  85.259   4.604  1.00  4.660          C  
ATOM  28879  H   ALA A1823     -28.775  85.343   2.334  1.00  3.900          H  
ATOM  28880  HA  ALA A1823     -26.102  85.178   3.203  1.00  4.030          H  
ATOM  28881 1HB  ALA A1823     -27.071  85.147   5.471  1.00  5.590          H  
ATOM  28882 2HB  ALA A1823     -27.912  86.316   4.424  1.00  5.590          H  
ATOM  28883 3HB  ALA A1823     -28.663  84.741   4.778  1.00  5.590          H  
ATOM  28884  N   LEU A1824     -27.710  82.302   3.570  1.00  3.200          N  
ATOM  28885  CA  LEU A1824     -27.441  80.917   3.923  1.00  3.340          C  
ATOM  28886  C   LEU A1824     -26.488  80.250   2.952  1.00  3.600          C  
ATOM  28887  O   LEU A1824     -25.595  79.491   3.351  1.00  3.860          O  
ATOM  28888  CB  LEU A1824     -28.749  80.119   3.961  1.00  4.620          C  
ATOM  28889  CG  LEU A1824     -29.775  80.481   5.072  1.00  4.620          C  
ATOM  28890  CD1 LEU A1824     -31.058  79.695   4.798  1.00  4.620          C  
ATOM  28891  CD2 LEU A1824     -29.215  80.175   6.466  1.00  4.620          C  
ATOM  28892  H   LEU A1824     -28.658  82.578   3.287  1.00  3.840          H  
ATOM  28893  HA  LEU A1824     -26.970  80.903   4.895  1.00  4.010          H  
ATOM  28894 1HB  LEU A1824     -29.251  80.263   2.999  1.00  5.540          H  
ATOM  28895 2HB  LEU A1824     -28.500  79.062   4.064  1.00  5.540          H  
ATOM  28896  HG  LEU A1824     -30.004  81.539   5.014  1.00  5.540          H  
ATOM  28897 1HD1 LEU A1824     -31.805  79.944   5.531  1.00  5.540          H  
ATOM  28898 2HD1 LEU A1824     -31.431  79.951   3.806  1.00  5.540          H  
ATOM  28899 3HD1 LEU A1824     -30.849  78.628   4.844  1.00  5.540          H  
ATOM  28900 1HD2 LEU A1824     -29.940  80.443   7.210  1.00  5.540          H  
ATOM  28901 2HD2 LEU A1824     -28.986  79.109   6.545  1.00  5.540          H  
ATOM  28902 3HD2 LEU A1824     -28.325  80.752   6.642  1.00  5.540          H  
ATOM  28903  N   ILE A1825     -26.630  80.532   1.657  1.00  3.660          N  
ATOM  28904  CA  ILE A1825     -25.735  79.879   0.725  1.00  4.020          C  
ATOM  28905  C   ILE A1825     -24.324  80.444   0.848  1.00  4.290          C  
ATOM  28906  O   ILE A1825     -23.365  79.687   1.003  1.00  4.650          O  
ATOM  28907  CB  ILE A1825     -26.240  79.991  -0.733  1.00  5.480          C  
ATOM  28908  CG1 ILE A1825     -27.573  79.185  -0.873  1.00  5.480          C  
ATOM  28909  CG2 ILE A1825     -25.157  79.465  -1.717  1.00  5.480          C  
ATOM  28910  CD1 ILE A1825     -28.334  79.424  -2.171  1.00  5.480          C  
ATOM  28911  H   ILE A1825     -27.378  81.155   1.322  1.00  4.390          H  
ATOM  28912  HA  ILE A1825     -25.696  78.821   0.977  1.00  4.820          H  
ATOM  28913  HB  ILE A1825     -26.466  81.039  -0.956  1.00  6.580          H  
ATOM  28914 1HG1 ILE A1825     -27.356  78.123  -0.783  1.00  6.580          H  
ATOM  28915 2HG1 ILE A1825     -28.230  79.475  -0.050  1.00  6.580          H  
ATOM  28916 1HG2 ILE A1825     -25.508  79.548  -2.738  1.00  6.580          H  
ATOM  28917 2HG2 ILE A1825     -24.240  80.045  -1.622  1.00  6.580          H  
ATOM  28918 3HG2 ILE A1825     -24.941  78.419  -1.493  1.00  6.580          H  
ATOM  28919 1HD1 ILE A1825     -29.257  78.842  -2.162  1.00  6.580          H  
ATOM  28920 2HD1 ILE A1825     -28.572  80.477  -2.249  1.00  6.580          H  
ATOM  28921 3HD1 ILE A1825     -27.740  79.128  -3.023  1.00  6.580          H  
ATOM  28922  N   GLU A1826     -24.183  81.769   0.807  1.00  4.390          N  
ATOM  28923  CA  GLU A1826     -22.860  82.387   0.841  1.00  4.890          C  
ATOM  28924  C   GLU A1826     -22.093  82.106   2.125  1.00  5.020          C  
ATOM  28925  O   GLU A1826     -20.880  81.896   2.099  1.00  5.570          O  
ATOM  28926  CB  GLU A1826     -22.983  83.894   0.643  1.00  6.650          C  
ATOM  28927  CG  GLU A1826     -23.429  84.299  -0.761  1.00  6.650          C  
ATOM  28928  CD  GLU A1826     -23.570  85.795  -0.910  1.00  6.650          C  
ATOM  28929  OE1 GLU A1826     -23.297  86.487   0.040  1.00  6.650          O  
ATOM  28930  OE2 GLU A1826     -23.967  86.248  -1.968  1.00  6.650          O  
ATOM  28931  H   GLU A1826     -25.009  82.365   0.717  1.00  5.270          H  
ATOM  28932  HA  GLU A1826     -22.281  81.984   0.012  1.00  5.870          H  
ATOM  28933 1HB  GLU A1826     -23.714  84.288   1.357  1.00  7.980          H  
ATOM  28934 2HB  GLU A1826     -22.027  84.373   0.852  1.00  7.980          H  
ATOM  28935 1HG  GLU A1826     -22.706  83.929  -1.490  1.00  7.980          H  
ATOM  28936 2HG  GLU A1826     -24.392  83.817  -0.966  1.00  7.980          H  
ATOM  28937  N   ALA A1827     -22.799  82.075   3.253  1.00  4.690          N  
ATOM  28938  CA  ALA A1827     -22.200  81.832   4.550  1.00  4.870          C  
ATOM  28939  C   ALA A1827     -22.009  80.346   4.843  1.00  4.680          C  
ATOM  28940  O   ALA A1827     -21.534  79.999   5.926  1.00  4.990          O  
ATOM  28941  CB  ALA A1827     -23.059  82.453   5.630  1.00  6.750          C  
ATOM  28942  H   ALA A1827     -23.799  82.285   3.238  1.00  5.630          H  
ATOM  28943  HA  ALA A1827     -21.218  82.303   4.557  1.00  5.840          H  
ATOM  28944 1HB  ALA A1827     -22.596  82.302   6.603  1.00  8.100          H  
ATOM  28945 2HB  ALA A1827     -23.174  83.518   5.440  1.00  8.100          H  
ATOM  28946 3HB  ALA A1827     -24.025  81.980   5.608  1.00  8.100          H  
ATOM  28947  N   LYS A1828     -22.419  79.469   3.916  1.00  4.600          N  
ATOM  28948  CA  LYS A1828     -22.328  78.029   4.094  1.00  4.850          C  
ATOM  28949  C   LYS A1828     -23.044  77.543   5.352  1.00  4.930          C  
ATOM  28950  O   LYS A1828     -22.469  76.786   6.139  1.00  5.560          O  
ATOM  28951  CB  LYS A1828     -20.861  77.591   4.124  1.00  6.690          C  
ATOM  28952  CG  LYS A1828     -20.094  77.931   2.855  1.00  6.690          C  
ATOM  28953  CD  LYS A1828     -18.658  77.437   2.923  1.00  6.690          C  
ATOM  28954  CE  LYS A1828     -17.884  77.819   1.669  1.00  6.690          C  
ATOM  28955  NZ  LYS A1828     -16.462  77.369   1.729  1.00  6.690          N  
ATOM  28956  H   LYS A1828     -22.787  79.799   3.020  1.00  5.520          H  
ATOM  28957  HA  LYS A1828     -22.815  77.561   3.237  1.00  5.820          H  
ATOM  28958 1HB  LYS A1828     -20.345  78.043   4.968  1.00  8.030          H  
ATOM  28959 2HB  LYS A1828     -20.813  76.512   4.257  1.00  8.030          H  
ATOM  28960 1HG  LYS A1828     -20.596  77.477   2.001  1.00  8.030          H  
ATOM  28961 2HG  LYS A1828     -20.092  79.015   2.714  1.00  8.030          H  
ATOM  28962 1HD  LYS A1828     -18.170  77.880   3.792  1.00  8.030          H  
ATOM  28963 2HD  LYS A1828     -18.648  76.353   3.035  1.00  8.030          H  
ATOM  28964 1HE  LYS A1828     -18.362  77.363   0.804  1.00  8.030          H  
ATOM  28965 2HE  LYS A1828     -17.906  78.903   1.556  1.00  8.030          H  
ATOM  28966 1HZ  LYS A1828     -15.987  77.644   0.879  1.00  8.030          H  
ATOM  28967 2HZ  LYS A1828     -16.002  77.796   2.522  1.00  8.030          H  
ATOM  28968 3HZ  LYS A1828     -16.427  76.364   1.822  1.00  8.030          H  
ATOM  28969  N   ILE A1829     -24.295  77.968   5.548  1.00  4.650          N  
ATOM  28970  CA  ILE A1829     -25.043  77.562   6.726  1.00  4.660          C  
ATOM  28971  C   ILE A1829     -25.987  76.400   6.405  1.00  4.520          C  
ATOM  28972  O   ILE A1829     -26.867  76.553   5.560  1.00  4.690          O  
ATOM  28973  CB  ILE A1829     -25.871  78.738   7.257  1.00  6.520          C  
ATOM  28974  CG1 ILE A1829     -24.923  79.861   7.626  1.00  6.520          C  
ATOM  28975  CG2 ILE A1829     -26.728  78.295   8.478  1.00  6.520          C  
ATOM  28976  CD1 ILE A1829     -25.559  81.176   7.900  1.00  6.520          C  
ATOM  28977  H   ILE A1829     -24.725  78.583   4.845  1.00  5.580          H  
ATOM  28978  HA  ILE A1829     -24.322  77.306   7.486  1.00  5.590          H  
ATOM  28979  HB  ILE A1829     -26.509  79.096   6.461  1.00  7.820          H  
ATOM  28980 1HG1 ILE A1829     -24.386  79.566   8.495  1.00  7.820          H  
ATOM  28981 2HG1 ILE A1829     -24.216  79.991   6.824  1.00  7.820          H  
ATOM  28982 1HG2 ILE A1829     -27.319  79.121   8.854  1.00  7.820          H  
ATOM  28983 2HG2 ILE A1829     -27.411  77.489   8.202  1.00  7.820          H  
ATOM  28984 3HG2 ILE A1829     -26.069  77.952   9.259  1.00  7.820          H  
ATOM  28985 1HD1 ILE A1829     -24.773  81.880   8.151  1.00  7.820          H  
ATOM  28986 2HD1 ILE A1829     -26.084  81.525   7.017  1.00  7.820          H  
ATOM  28987 3HD1 ILE A1829     -26.253  81.102   8.728  1.00  7.820          H  
ATOM  28988  N   PRO A1830     -25.810  75.219   7.025  1.00  4.460          N  
ATOM  28989  CA  PRO A1830     -26.606  74.029   6.824  1.00  4.580          C  
ATOM  28990  C   PRO A1830     -27.936  74.153   7.539  1.00  4.400          C  
ATOM  28991  O   PRO A1830     -28.066  74.951   8.466  1.00  4.210          O  
ATOM  28992  CB  PRO A1830     -25.729  72.927   7.424  1.00  6.870          C  
ATOM  28993  CG  PRO A1830     -24.976  73.614   8.523  1.00  6.870          C  
ATOM  28994  CD  PRO A1830     -24.702  75.021   7.993  1.00  6.870          C  
ATOM  28995  HA  PRO A1830     -26.751  73.897   5.746  1.00  5.500          H  
ATOM  28996 1HB  PRO A1830     -26.353  72.105   7.787  1.00  8.240          H  
ATOM  28997 2HB  PRO A1830     -25.067  72.509   6.651  1.00  8.240          H  
ATOM  28998 1HG  PRO A1830     -25.584  73.629   9.439  1.00  8.240          H  
ATOM  28999 2HG  PRO A1830     -24.059  73.060   8.771  1.00  8.240          H  
ATOM  29000 1HD  PRO A1830     -24.765  75.714   8.833  1.00  8.240          H  
ATOM  29001 2HD  PRO A1830     -23.721  75.059   7.487  1.00  8.240          H  
ATOM  29002  N   THR A1831     -28.890  73.295   7.199  1.00  4.700          N  
ATOM  29003  CA  THR A1831     -30.178  73.263   7.893  1.00  4.780          C  
ATOM  29004  C   THR A1831     -30.021  73.091   9.411  1.00  4.720          C  
ATOM  29005  O   THR A1831     -30.746  73.695  10.206  1.00  4.760          O  
ATOM  29006  CB  THR A1831     -31.091  72.159   7.295  1.00  6.660          C  
ATOM  29007  OG1 THR A1831     -32.364  72.209   7.931  1.00  6.660          O  
ATOM  29008  CG2 THR A1831     -30.487  70.751   7.459  1.00  6.660          C  
ATOM  29009  H   THR A1831     -28.735  72.663   6.427  1.00  5.640          H  
ATOM  29010  HA  THR A1831     -30.674  74.216   7.717  1.00  5.740          H  
ATOM  29011  HB  THR A1831     -31.227  72.362   6.238  1.00  7.990          H  
ATOM  29012  HG1 THR A1831     -32.989  71.679   7.428  1.00  7.990          H  
ATOM  29013 1HG2 THR A1831     -31.154  70.022   7.010  1.00  7.990          H  
ATOM  29014 2HG2 THR A1831     -29.522  70.698   6.964  1.00  7.990          H  
ATOM  29015 3HG2 THR A1831     -30.364  70.510   8.507  1.00  7.990          H  
ATOM  29016  N   HIS A1832     -28.974  72.394   9.833  1.00  4.700          N  
ATOM  29017  CA  HIS A1832     -28.706  72.110  11.228  1.00  4.820          C  
ATOM  29018  C   HIS A1832     -28.420  73.371  12.040  1.00  4.610          C  
ATOM  29019  O   HIS A1832     -28.483  73.348  13.271  1.00  4.800          O  
ATOM  29020  CB  HIS A1832     -27.465  71.242  11.286  1.00  6.700          C  
ATOM  29021  CG  HIS A1832     -27.629  70.017  10.520  1.00  6.700          C  
ATOM  29022  ND1 HIS A1832     -27.466  70.004   9.152  1.00  6.700          N  
ATOM  29023  CD2 HIS A1832     -27.937  68.751  10.874  1.00  6.700          C  
ATOM  29024  CE1 HIS A1832     -27.657  68.787   8.699  1.00  6.700          C  
ATOM  29025  NE2 HIS A1832     -27.947  68.002   9.722  1.00  6.700          N  
ATOM  29026  H   HIS A1832     -28.375  71.918   9.158  1.00  5.640          H  
ATOM  29027  HA  HIS A1832     -29.553  71.589  11.670  1.00  5.780          H  
ATOM  29028 1HB  HIS A1832     -26.611  71.793  10.892  1.00  8.040          H  
ATOM  29029 2HB  HIS A1832     -27.244  70.982  12.321  1.00  8.040          H  
ATOM  29030  HD2 HIS A1832     -28.135  68.391  11.884  1.00  8.040          H  
ATOM  29031  HE1 HIS A1832     -27.585  68.494   7.658  1.00  8.040          H  
ATOM  29032  HE2 HIS A1832     -28.143  67.009   9.667  1.00  8.040          H  
ATOM  29033  N   HIS A1833     -28.038  74.450  11.356  1.00  4.370          N  
ATOM  29034  CA  HIS A1833     -27.688  75.711  11.975  1.00  4.340          C  
ATOM  29035  C   HIS A1833     -28.639  76.824  11.538  1.00  4.040          C  
ATOM  29036  O   HIS A1833     -28.312  78.003  11.639  1.00  4.200          O  
ATOM  29037  CB  HIS A1833     -26.249  76.070  11.631  1.00  6.090          C  
ATOM  29038  CG  HIS A1833     -25.230  75.088  12.148  1.00  6.090          C  
ATOM  29039  ND1 HIS A1833     -24.000  74.912  11.552  1.00  6.090          N  
ATOM  29040  CD2 HIS A1833     -25.253  74.243  13.206  1.00  6.090          C  
ATOM  29041  CE1 HIS A1833     -23.323  73.994  12.210  1.00  6.090          C  
ATOM  29042  NE2 HIS A1833     -24.059  73.577  13.218  1.00  6.090          N  
ATOM  29043  H   HIS A1833     -28.041  74.419  10.334  1.00  5.240          H  
ATOM  29044  HA  HIS A1833     -27.772  75.625  13.055  1.00  5.210          H  
ATOM  29045 1HB  HIS A1833     -26.161  76.108  10.563  1.00  7.310          H  
ATOM  29046 2HB  HIS A1833     -26.017  77.057  12.024  1.00  7.310          H  
ATOM  29047  HD2 HIS A1833     -26.065  74.108  13.921  1.00  7.310          H  
ATOM  29048  HE1 HIS A1833     -22.319  73.646  11.963  1.00  7.310          H  
ATOM  29049  HE2 HIS A1833     -23.792  72.878  13.897  1.00  7.310          H  
ATOM  29050  N   TRP A1834     -29.796  76.440  10.998  1.00  3.740          N  
ATOM  29051  CA  TRP A1834     -30.852  77.355  10.566  1.00  3.620          C  
ATOM  29052  C   TRP A1834     -31.958  77.493  11.615  1.00  3.810          C  
ATOM  29053  O   TRP A1834     -32.662  78.511  11.696  1.00  4.200          O  
ATOM  29054  CB  TRP A1834     -31.441  76.878   9.244  1.00  5.120          C  
ATOM  29055  CG  TRP A1834     -32.611  77.647   8.756  1.00  5.120          C  
ATOM  29056  CD1 TRP A1834     -32.600  78.785   8.045  1.00  5.120          C  
ATOM  29057  CD2 TRP A1834     -33.993  77.296   8.918  1.00  5.120          C  
ATOM  29058  NE1 TRP A1834     -33.867  79.172   7.752  1.00  5.120          N  
ATOM  29059  CE2 TRP A1834     -34.733  78.272   8.271  1.00  5.120          C  
ATOM  29060  CE3 TRP A1834     -34.651  76.239   9.547  1.00  5.120          C  
ATOM  29061  CZ2 TRP A1834     -36.095  78.233   8.222  1.00  5.120          C  
ATOM  29062  CZ3 TRP A1834     -36.026  76.199   9.508  1.00  5.120          C  
ATOM  29063  CH2 TRP A1834     -36.734  77.173   8.857  1.00  5.120          C  
ATOM  29064  H   TRP A1834     -29.974  75.438  10.875  1.00  4.490          H  
ATOM  29065  HA  TRP A1834     -30.408  78.336  10.403  1.00  4.340          H  
ATOM  29066 1HB  TRP A1834     -30.663  76.900   8.474  1.00  6.140          H  
ATOM  29067 2HB  TRP A1834     -31.753  75.847   9.349  1.00  6.140          H  
ATOM  29068  HD1 TRP A1834     -31.716  79.306   7.752  1.00  6.140          H  
ATOM  29069  HE1 TRP A1834     -34.117  79.991   7.230  1.00  6.140          H  
ATOM  29070  HE3 TRP A1834     -34.089  75.465  10.056  1.00  6.140          H  
ATOM  29071  HZ2 TRP A1834     -36.658  78.987   7.713  1.00  6.140          H  
ATOM  29072  HZ3 TRP A1834     -36.531  75.372  10.004  1.00  6.140          H  
ATOM  29073  HH2 TRP A1834     -37.816  77.110   8.842  1.00  6.140          H  
ATOM  29074  N   LYS A1835     -32.137  76.444  12.417  1.00  3.850          N  
ATOM  29075  CA  LYS A1835     -33.253  76.342  13.347  1.00  4.180          C  
ATOM  29076  C   LYS A1835     -33.195  77.238  14.592  1.00  4.410          C  
ATOM  29077  O   LYS A1835     -33.115  76.772  15.726  1.00  4.650          O  
ATOM  29078  CB  LYS A1835     -33.429  74.885  13.763  1.00  5.720          C  
ATOM  29079  CG  LYS A1835     -33.839  73.974  12.605  1.00  5.720          C  
ATOM  29080  CD  LYS A1835     -34.012  72.527  13.043  1.00  5.720          C  
ATOM  29081  CE  LYS A1835     -34.389  71.639  11.857  1.00  5.720          C  
ATOM  29082  NZ  LYS A1835     -34.536  70.207  12.253  1.00  5.720          N  
ATOM  29083  H   LYS A1835     -31.507  75.655  12.342  1.00  4.620          H  
ATOM  29084  HA  LYS A1835     -34.153  76.629  12.799  1.00  5.020          H  
ATOM  29085 1HB  LYS A1835     -32.492  74.509  14.182  1.00  6.860          H  
ATOM  29086 2HB  LYS A1835     -34.192  74.813  14.541  1.00  6.860          H  
ATOM  29087 1HG  LYS A1835     -34.776  74.327  12.184  1.00  6.860          H  
ATOM  29088 2HG  LYS A1835     -33.071  74.011  11.826  1.00  6.860          H  
ATOM  29089 1HD  LYS A1835     -33.077  72.164  13.478  1.00  6.860          H  
ATOM  29090 2HD  LYS A1835     -34.793  72.468  13.799  1.00  6.860          H  
ATOM  29091 1HE  LYS A1835     -35.330  71.990  11.436  1.00  6.860          H  
ATOM  29092 2HE  LYS A1835     -33.609  71.719  11.092  1.00  6.860          H  
ATOM  29093 1HZ  LYS A1835     -34.783  69.658  11.441  1.00  6.860          H  
ATOM  29094 2HZ  LYS A1835     -33.662  69.870  12.631  1.00  6.860          H  
ATOM  29095 3HZ  LYS A1835     -35.261  70.119  12.951  1.00  6.860          H  
ATOM  29096  N   LEU A1836     -33.253  78.536  14.318  1.00  4.690          N  
ATOM  29097  CA  LEU A1836     -33.386  79.653  15.241  1.00  5.330          C  
ATOM  29098  C   LEU A1836     -34.700  80.233  14.763  1.00  5.770          C  
ATOM  29099  O   LEU A1836     -35.405  80.997  15.431  1.00  6.380          O  
ATOM  29100  CB  LEU A1836     -32.279  80.712  15.110  1.00  7.210          C  
ATOM  29101  CG  LEU A1836     -32.350  81.920  16.154  1.00  7.210          C  
ATOM  29102  CD1 LEU A1836     -32.179  81.407  17.588  1.00  7.210          C  
ATOM  29103  CD2 LEU A1836     -31.288  82.985  15.823  1.00  7.210          C  
ATOM  29104  H   LEU A1836     -33.256  78.764  13.333  1.00  5.630          H  
ATOM  29105  HA  LEU A1836     -33.490  79.286  16.255  1.00  6.400          H  
ATOM  29106 1HB  LEU A1836     -31.334  80.214  15.226  1.00  8.650          H  
ATOM  29107 2HB  LEU A1836     -32.325  81.130  14.101  1.00  8.650          H  
ATOM  29108  HG  LEU A1836     -33.327  82.366  16.098  1.00  8.650          H  
ATOM  29109 1HD1 LEU A1836     -32.255  82.249  18.276  1.00  8.650          H  
ATOM  29110 2HD1 LEU A1836     -32.953  80.689  17.836  1.00  8.650          H  
ATOM  29111 3HD1 LEU A1836     -31.204  80.939  17.693  1.00  8.650          H  
ATOM  29112 1HD2 LEU A1836     -31.370  83.811  16.530  1.00  8.650          H  
ATOM  29113 2HD2 LEU A1836     -30.297  82.552  15.902  1.00  8.650          H  
ATOM  29114 3HD2 LEU A1836     -31.449  83.364  14.811  1.00  8.650          H  
ATOM  29115  N   ALA A1837     -35.012  79.826  13.532  1.00  5.760          N  
ATOM  29116  CA  ALA A1837     -36.120  80.267  12.721  1.00  6.450          C  
ATOM  29117  C   ALA A1837     -37.503  79.778  13.212  1.00  6.790          C  
ATOM  29118  O   ALA A1837     -38.235  79.109  12.485  1.00  7.300          O  
ATOM  29119  CB  ALA A1837     -35.851  79.710  11.335  1.00  8.750          C  
ATOM  29120  H   ALA A1837     -34.360  79.193  13.072  1.00  6.910          H  
ATOM  29121  HA  ALA A1837     -36.118  81.354  12.706  1.00  7.740          H  
ATOM  29122 1HB  ALA A1837     -36.584  79.997  10.651  1.00 10.500          H  
ATOM  29123 2HB  ALA A1837     -34.894  80.047  10.978  1.00 10.500          H  
ATOM  29124 3HB  ALA A1837     -35.839  78.627  11.394  1.00 10.500          H  
ATOM  29125  N   ASP A1838     -37.866  80.158  14.446  1.00  6.910          N  
ATOM  29126  CA  ASP A1838     -39.161  79.816  15.063  1.00  7.310          C  
ATOM  29127  C   ASP A1838     -40.215  80.934  15.015  1.00  7.230          C  
ATOM  29128  O   ASP A1838     -41.426  80.669  15.037  1.00  7.500          O  
ATOM  29129  CB  ASP A1838     -38.999  79.440  16.538  1.00 10.070          C  
ATOM  29130  CG  ASP A1838     -38.191  78.188  16.811  1.00 10.070          C  
ATOM  29131  OD1 ASP A1838     -38.524  77.141  16.299  1.00 10.070          O  
ATOM  29132  OD2 ASP A1838     -37.261  78.283  17.573  1.00 10.070          O  
ATOM  29133  H   ASP A1838     -37.168  80.670  14.992  1.00  8.290          H  
ATOM  29134  HA  ASP A1838     -39.568  78.952  14.533  1.00  8.770          H  
ATOM  29135 1HB  ASP A1838     -38.531  80.272  17.065  1.00 12.090          H  
ATOM  29136 2HB  ASP A1838     -39.980  79.296  16.971  1.00 12.090          H  
ATOM  29137  N   LEU A1839     -39.758  82.183  14.975  1.00  7.020          N  
ATOM  29138  CA  LEU A1839     -40.645  83.329  15.145  1.00  7.140          C  
ATOM  29139  C   LEU A1839     -41.765  83.472  14.155  1.00  7.580          C  
ATOM  29140  O   LEU A1839     -42.774  84.090  14.483  1.00  7.830          O  
ATOM  29141  CB  LEU A1839     -39.868  84.644  15.127  1.00  9.950          C  
ATOM  29142  CG  LEU A1839     -38.929  84.923  16.316  1.00  9.950          C  
ATOM  29143  CD1 LEU A1839     -38.174  86.201  16.024  1.00  9.950          C  
ATOM  29144  CD2 LEU A1839     -39.733  85.060  17.627  1.00  9.950          C  
ATOM  29145  H   LEU A1839     -38.762  82.335  14.904  1.00  8.420          H  
ATOM  29146  HA  LEU A1839     -41.110  83.221  16.113  1.00  8.570          H  
ATOM  29147 1HB  LEU A1839     -39.273  84.679  14.214  1.00 11.940          H  
ATOM  29148 2HB  LEU A1839     -40.595  85.459  15.083  1.00 11.940          H  
ATOM  29149  HG  LEU A1839     -38.206  84.114  16.412  1.00 11.940          H  
ATOM  29150 1HD1 LEU A1839     -37.483  86.415  16.839  1.00 11.940          H  
ATOM  29151 2HD1 LEU A1839     -37.625  86.088  15.110  1.00 11.940          H  
ATOM  29152 3HD1 LEU A1839     -38.876  87.022  15.923  1.00 11.940          H  
ATOM  29153 1HD2 LEU A1839     -39.044  85.276  18.444  1.00 11.940          H  
ATOM  29154 2HD2 LEU A1839     -40.448  85.880  17.532  1.00 11.940          H  
ATOM  29155 3HD2 LEU A1839     -40.266  84.148  17.862  1.00 11.940          H  
ATOM  29156  N   LEU A1840     -41.638  82.934  12.952  1.00  7.910          N  
ATOM  29157  CA  LEU A1840     -42.717  83.141  12.004  1.00  8.500          C  
ATOM  29158  C   LEU A1840     -43.802  82.095  12.131  1.00  8.670          C  
ATOM  29159  O   LEU A1840     -44.844  82.189  11.480  1.00  8.650          O  
ATOM  29160  CB  LEU A1840     -42.135  83.151  10.617  1.00 11.660          C  
ATOM  29161  CG  LEU A1840     -41.071  84.213  10.415  1.00 11.660          C  
ATOM  29162  CD1 LEU A1840     -40.573  84.085   9.087  1.00 11.660          C  
ATOM  29163  CD2 LEU A1840     -41.584  85.550  10.684  1.00 11.660          C  
ATOM  29164  H   LEU A1840     -40.809  82.431  12.674  1.00  9.490          H  
ATOM  29165  HA  LEU A1840     -43.208  84.086  12.217  1.00 10.200          H  
ATOM  29166 1HB  LEU A1840     -41.696  82.178  10.417  1.00 14.000          H  
ATOM  29167 2HB  LEU A1840     -42.934  83.325   9.898  1.00 14.000          H  
ATOM  29168  HG  LEU A1840     -40.255  84.038  11.087  1.00 14.000          H  
ATOM  29169 1HD1 LEU A1840     -39.786  84.801   8.938  1.00 14.000          H  
ATOM  29170 2HD1 LEU A1840     -40.188  83.126   8.943  1.00 14.000          H  
ATOM  29171 3HD1 LEU A1840     -41.376  84.240   8.374  1.00 14.000          H  
ATOM  29172 1HD2 LEU A1840     -40.793  86.285  10.522  1.00 14.000          H  
ATOM  29173 2HD2 LEU A1840     -42.426  85.760  10.032  1.00 14.000          H  
ATOM  29174 3HD2 LEU A1840     -41.907  85.622  11.700  1.00 14.000          H  
ATOM  29175  N   ASP A1841     -43.573  81.109  12.994  1.00  9.100          N  
ATOM  29176  CA  ASP A1841     -44.590  80.118  13.265  1.00  9.530          C  
ATOM  29177  C   ASP A1841     -45.336  80.602  14.508  1.00  9.300          C  
ATOM  29178  O   ASP A1841     -46.530  80.352  14.680  1.00  9.540          O  
ATOM  29179  CB  ASP A1841     -43.980  78.728  13.438  1.00 13.170          C  
ATOM  29180  CG  ASP A1841     -43.319  78.199  12.135  1.00 13.170          C  
ATOM  29181  OD1 ASP A1841     -43.984  78.129  11.114  1.00 13.170          O  
ATOM  29182  OD2 ASP A1841     -42.167  77.856  12.172  1.00 13.170          O  
ATOM  29183  H   ASP A1841     -42.688  81.060  13.502  1.00 10.920          H  
ATOM  29184  HA  ASP A1841     -45.291  80.085  12.434  1.00 11.440          H  
ATOM  29185 1HB  ASP A1841     -43.218  78.766  14.226  1.00 15.800          H  
ATOM  29186 2HB  ASP A1841     -44.749  78.029  13.758  1.00 15.800          H  
ATOM  29187  N   ILE A1842     -44.602  81.335  15.353  1.00  9.070          N  
ATOM  29188  CA  ILE A1842     -45.088  81.892  16.614  1.00  9.100          C  
ATOM  29189  C   ILE A1842     -45.896  83.203  16.471  1.00  9.290          C  
ATOM  29190  O   ILE A1842     -46.969  83.327  17.065  1.00  9.730          O  
ATOM  29191  CB  ILE A1842     -43.888  82.168  17.552  1.00 12.730          C  
ATOM  29192  CG1 ILE A1842     -43.192  80.830  17.923  1.00 12.730          C  
ATOM  29193  CG2 ILE A1842     -44.358  82.917  18.829  1.00 12.730          C  
ATOM  29194  CD1 ILE A1842     -41.823  80.992  18.569  1.00 12.730          C  
ATOM  29195  H   ILE A1842     -43.610  81.425  15.132  1.00 10.880          H  
ATOM  29196  HA  ILE A1842     -45.733  81.149  17.081  1.00 10.920          H  
ATOM  29197  HB  ILE A1842     -43.167  82.780  17.031  1.00 15.270          H  
ATOM  29198 1HG1 ILE A1842     -43.836  80.283  18.609  1.00 15.270          H  
ATOM  29199 2HG1 ILE A1842     -43.070  80.236  17.019  1.00 15.270          H  
ATOM  29200 1HG2 ILE A1842     -43.517  83.120  19.476  1.00 15.270          H  
ATOM  29201 2HG2 ILE A1842     -44.820  83.864  18.574  1.00 15.270          H  
ATOM  29202 3HG2 ILE A1842     -45.085  82.301  19.362  1.00 15.270          H  
ATOM  29203 1HD1 ILE A1842     -41.416  80.007  18.788  1.00 15.270          H  
ATOM  29204 2HD1 ILE A1842     -41.155  81.513  17.886  1.00 15.270          H  
ATOM  29205 3HD1 ILE A1842     -41.896  81.552  19.490  1.00 15.270          H  
ATOM  29206  N   LYS A1843     -45.358  84.204  15.751  1.00  9.220          N  
ATOM  29207  CA  LYS A1843     -46.000  85.521  15.655  1.00  9.620          C  
ATOM  29208  C   LYS A1843     -46.101  86.069  14.216  1.00  9.460          C  
ATOM  29209  O   LYS A1843     -45.276  85.788  13.346  1.00  9.750          O  
ATOM  29210  CB  LYS A1843     -45.252  86.497  16.579  1.00 13.310          C  
ATOM  29211  CG  LYS A1843     -45.790  87.941  16.637  1.00 13.310          C  
ATOM  29212  CD  LYS A1843     -45.012  88.774  17.648  1.00 13.310          C  
ATOM  29213  CE  LYS A1843     -45.516  90.212  17.688  1.00 13.310          C  
ATOM  29214  NZ  LYS A1843     -44.773  91.038  18.688  1.00 13.310          N  
ATOM  29215  H   LYS A1843     -44.464  84.064  15.279  1.00 11.060          H  
ATOM  29216  HA  LYS A1843     -47.018  85.422  16.029  1.00 11.540          H  
ATOM  29217 1HB  LYS A1843     -45.292  86.107  17.593  1.00 15.970          H  
ATOM  29218 2HB  LYS A1843     -44.207  86.525  16.298  1.00 15.970          H  
ATOM  29219 1HG  LYS A1843     -45.697  88.430  15.672  1.00 15.970          H  
ATOM  29220 2HG  LYS A1843     -46.840  87.929  16.922  1.00 15.970          H  
ATOM  29221 1HD  LYS A1843     -45.113  88.330  18.639  1.00 15.970          H  
ATOM  29222 2HD  LYS A1843     -43.957  88.778  17.376  1.00 15.970          H  
ATOM  29223 1HE  LYS A1843     -45.392  90.658  16.701  1.00 15.970          H  
ATOM  29224 2HE  LYS A1843     -46.575  90.213  17.946  1.00 15.970          H  
ATOM  29225 1HZ  LYS A1843     -45.136  91.981  18.681  1.00 15.970          H  
ATOM  29226 2HZ  LYS A1843     -44.889  90.641  19.610  1.00 15.970          H  
ATOM  29227 3HZ  LYS A1843     -43.791  91.055  18.453  1.00 15.970          H  
ATOM  29228  N   ASN A1844     -47.107  86.907  13.969  1.00  9.260          N  
ATOM  29229  CA  ASN A1844     -47.306  87.500  12.646  1.00  9.450          C  
ATOM  29230  C   ASN A1844     -46.367  88.676  12.331  1.00  9.100          C  
ATOM  29231  O   ASN A1844     -46.773  89.839  12.374  1.00  9.500          O  
ATOM  29232  CB  ASN A1844     -48.753  87.935  12.481  1.00 13.150          C  
ATOM  29233  CG  ASN A1844     -49.091  88.327  11.058  1.00 13.150          C  
ATOM  29234  OD1 ASN A1844     -48.366  87.977  10.118  1.00 13.150          O  
ATOM  29235  ND2 ASN A1844     -50.182  89.037  10.886  1.00 13.150          N  
ATOM  29236  H   ASN A1844     -47.764  87.119  14.706  1.00 11.110          H  
ATOM  29237  HA  ASN A1844     -47.100  86.729  11.901  1.00 11.340          H  
ATOM  29238 1HB  ASN A1844     -49.414  87.123  12.788  1.00 15.780          H  
ATOM  29239 2HB  ASN A1844     -48.954  88.783  13.134  1.00 15.780          H  
ATOM  29240 1HD2 ASN A1844     -50.454  89.323   9.967  1.00 15.780          H  
ATOM  29241 2HD2 ASN A1844     -50.738  89.295  11.675  1.00 15.780          H  
ATOM  29242  N   LEU A1845     -45.118  88.339  12.014  1.00  8.530          N  
ATOM  29243  CA  LEU A1845     -44.056  89.306  11.683  1.00  8.180          C  
ATOM  29244  C   LEU A1845     -44.212  89.804  10.239  1.00  8.590          C  
ATOM  29245  O   LEU A1845     -44.757  89.095   9.388  1.00  9.020          O  
ATOM  29246  CB  LEU A1845     -42.672  88.662  11.851  1.00 11.590          C  
ATOM  29247  CG  LEU A1845     -41.996  88.682  13.276  1.00 11.590          C  
ATOM  29248  CD1 LEU A1845     -42.820  87.888  14.258  1.00 11.590          C  
ATOM  29249  CD2 LEU A1845     -40.575  88.074  13.205  1.00 11.590          C  
ATOM  29250  H   LEU A1845     -44.923  87.336  12.075  1.00 10.240          H  
ATOM  29251  HA  LEU A1845     -44.137  90.165  12.350  1.00  9.820          H  
ATOM  29252 1HB  LEU A1845     -42.815  87.656  11.601  1.00 13.910          H  
ATOM  29253 2HB  LEU A1845     -41.992  89.099  11.130  1.00 13.910          H  
ATOM  29254  HG  LEU A1845     -41.936  89.714  13.623  1.00 13.910          H  
ATOM  29255 1HD1 LEU A1845     -42.348  87.918  15.237  1.00 13.910          H  
ATOM  29256 2HD1 LEU A1845     -43.805  88.315  14.328  1.00 13.910          H  
ATOM  29257 3HD1 LEU A1845     -42.895  86.848  13.928  1.00 13.910          H  
ATOM  29258 1HD2 LEU A1845     -40.123  88.114  14.192  1.00 13.910          H  
ATOM  29259 2HD2 LEU A1845     -40.625  87.050  12.885  1.00 13.910          H  
ATOM  29260 3HD2 LEU A1845     -39.961  88.616  12.521  1.00 13.910          H  
ATOM  29261  N   SER A1846     -43.731  91.028   9.974  1.00  8.610          N  
ATOM  29262  CA  SER A1846     -43.791  91.647   8.639  1.00  9.130          C  
ATOM  29263  C   SER A1846     -42.792  91.041   7.661  1.00  8.760          C  
ATOM  29264  O   SER A1846     -41.844  90.381   8.079  1.00  8.480          O  
ATOM  29265  CB  SER A1846     -43.495  93.132   8.738  1.00 12.570          C  
ATOM  29266  OG  SER A1846     -42.137  93.367   9.057  1.00 12.570          O  
ATOM  29267  H   SER A1846     -43.299  91.555  10.740  1.00 10.330          H  
ATOM  29268  HA  SER A1846     -44.798  91.503   8.243  1.00 10.960          H  
ATOM  29269 1HB  SER A1846     -43.741  93.617   7.798  1.00 15.090          H  
ATOM  29270 2HB  SER A1846     -44.128  93.571   9.509  1.00 15.090          H  
ATOM  29271  HG  SER A1846     -42.060  94.325   9.161  1.00 15.090          H  
ATOM  29272  N   SER A1847     -42.957  91.316   6.349  1.00  8.970          N  
ATOM  29273  CA  SER A1847     -42.031  90.789   5.336  1.00  8.850          C  
ATOM  29274  C   SER A1847     -40.600  91.262   5.524  1.00  8.480          C  
ATOM  29275  O   SER A1847     -39.653  90.522   5.238  1.00  8.400          O  
ATOM  29276  CB  SER A1847     -42.496  91.193   3.957  1.00 12.440          C  
ATOM  29277  OG  SER A1847     -42.417  92.584   3.798  1.00 12.440          O  
ATOM  29278  H   SER A1847     -43.744  91.874   6.043  1.00 10.760          H  
ATOM  29279  HA  SER A1847     -42.039  89.710   5.393  1.00 10.620          H  
ATOM  29280 1HB  SER A1847     -41.878  90.699   3.205  1.00 14.930          H  
ATOM  29281 2HB  SER A1847     -43.521  90.861   3.807  1.00 14.930          H  
ATOM  29282  HG  SER A1847     -42.682  92.762   2.887  1.00 14.930          H  
ATOM  29283  N   VAL A1848     -40.422  92.457   6.083  1.00  8.430          N  
ATOM  29284  CA  VAL A1848     -39.079  92.946   6.345  1.00  8.310          C  
ATOM  29285  C   VAL A1848     -38.471  92.110   7.453  1.00  7.830          C  
ATOM  29286  O   VAL A1848     -37.329  91.659   7.342  1.00  7.760          O  
ATOM  29287  CB  VAL A1848     -39.076  94.434   6.732  1.00 11.680          C  
ATOM  29288  CG1 VAL A1848     -37.659  94.866   7.177  1.00 11.680          C  
ATOM  29289  CG2 VAL A1848     -39.532  95.254   5.528  1.00 11.680          C  
ATOM  29290  H   VAL A1848     -41.235  93.033   6.262  1.00 10.120          H  
ATOM  29291  HA  VAL A1848     -38.480  92.824   5.442  1.00  9.970          H  
ATOM  29292  HB  VAL A1848     -39.753  94.594   7.567  1.00 14.020          H  
ATOM  29293 1HG1 VAL A1848     -37.669  95.920   7.449  1.00 14.020          H  
ATOM  29294 2HG1 VAL A1848     -37.329  94.286   8.042  1.00 14.020          H  
ATOM  29295 3HG1 VAL A1848     -36.954  94.713   6.360  1.00 14.020          H  
ATOM  29296 1HG2 VAL A1848     -39.544  96.314   5.782  1.00 14.020          H  
ATOM  29297 2HG2 VAL A1848     -38.845  95.087   4.696  1.00 14.020          H  
ATOM  29298 3HG2 VAL A1848     -40.532  94.942   5.234  1.00 14.020          H  
ATOM  29299  N   GLN A1849     -39.244  91.906   8.521  1.00  7.690          N  
ATOM  29300  CA  GLN A1849     -38.799  91.115   9.657  1.00  7.460          C  
ATOM  29301  C   GLN A1849     -38.513  89.670   9.232  1.00  6.820          C  
ATOM  29302  O   GLN A1849     -37.572  89.047   9.732  1.00  6.670          O  
ATOM  29303  CB  GLN A1849     -39.850  91.173  10.759  1.00 10.540          C  
ATOM  29304  CG  GLN A1849     -39.976  92.524  11.438  1.00 10.540          C  
ATOM  29305  CD  GLN A1849     -41.135  92.589  12.446  1.00 10.540          C  
ATOM  29306  OE1 GLN A1849     -42.306  92.232  12.180  1.00 10.540          O  
ATOM  29307  NE2 GLN A1849     -40.803  93.059  13.647  1.00 10.540          N  
ATOM  29308  H   GLN A1849     -40.170  92.339   8.547  1.00  9.230          H  
ATOM  29309  HA  GLN A1849     -37.872  91.547  10.034  1.00  8.950          H  
ATOM  29310 1HB  GLN A1849     -40.815  90.909  10.348  1.00 12.640          H  
ATOM  29311 2HB  GLN A1849     -39.604  90.469  11.514  1.00 12.640          H  
ATOM  29312 1HG  GLN A1849     -39.051  92.721  11.974  1.00 12.640          H  
ATOM  29313 2HG  GLN A1849     -40.131  93.288  10.683  1.00 12.640          H  
ATOM  29314 1HE2 GLN A1849     -41.497  93.139  14.365  1.00 12.640          H  
ATOM  29315 2HE2 GLN A1849     -39.861  93.342  13.838  1.00 12.640          H  
ATOM  29316  N   ILE A1850     -39.315  89.142   8.305  1.00  6.600          N  
ATOM  29317  CA  ILE A1850     -39.130  87.798   7.779  1.00  6.150          C  
ATOM  29318  C   ILE A1850     -37.815  87.685   7.044  1.00  5.810          C  
ATOM  29319  O   ILE A1850     -37.076  86.722   7.225  1.00  5.550          O  
ATOM  29320  CB  ILE A1850     -40.278  87.384   6.839  1.00  8.790          C  
ATOM  29321  CG1 ILE A1850     -41.542  87.251   7.672  1.00  8.790          C  
ATOM  29322  CG2 ILE A1850     -39.904  86.051   6.089  1.00  8.790          C  
ATOM  29323  CD1 ILE A1850     -42.848  87.149   6.960  1.00  8.790          C  
ATOM  29324  H   ILE A1850     -40.109  89.705   7.987  1.00  7.920          H  
ATOM  29325  HA  ILE A1850     -39.103  87.106   8.622  1.00  7.380          H  
ATOM  29326  HB  ILE A1850     -40.450  88.164   6.115  1.00 10.550          H  
ATOM  29327 1HG1 ILE A1850     -41.440  86.407   8.194  1.00 10.550          H  
ATOM  29328 2HG1 ILE A1850     -41.596  88.069   8.366  1.00 10.550          H  
ATOM  29329 1HG2 ILE A1850     -40.701  85.745   5.451  1.00 10.550          H  
ATOM  29330 2HG2 ILE A1850     -39.017  86.198   5.491  1.00 10.550          H  
ATOM  29331 3HG2 ILE A1850     -39.715  85.261   6.780  1.00 10.550          H  
ATOM  29332 1HD1 ILE A1850     -43.638  87.029   7.705  1.00 10.550          H  
ATOM  29333 2HD1 ILE A1850     -43.043  88.041   6.398  1.00 10.550          H  
ATOM  29334 3HD1 ILE A1850     -42.849  86.293   6.297  1.00 10.550          H  
ATOM  29335  N   CYS A1851     -37.537  88.660   6.179  1.00  5.990          N  
ATOM  29336  CA  CYS A1851     -36.312  88.654   5.407  1.00  6.090          C  
ATOM  29337  C   CYS A1851     -35.075  88.746   6.299  1.00  6.030          C  
ATOM  29338  O   CYS A1851     -34.091  88.039   6.072  1.00  6.000          O  
ATOM  29339  CB  CYS A1851     -36.313  89.846   4.452  1.00  8.490          C  
ATOM  29340  SG  CYS A1851     -37.551  89.745   3.141  1.00  8.490          S  
ATOM  29341  H   CYS A1851     -38.222  89.403   6.032  1.00  7.190          H  
ATOM  29342  HA  CYS A1851     -36.262  87.730   4.847  1.00  7.310          H  
ATOM  29343 1HB  CYS A1851     -36.492  90.763   5.014  1.00 10.180          H  
ATOM  29344 2HB  CYS A1851     -35.336  89.937   3.985  1.00 10.180          H  
ATOM  29345  HG  CYS A1851     -38.609  90.015   3.947  1.00 10.180          H  
ATOM  29346  N   GLU A1852     -35.133  89.594   7.333  1.00  6.190          N  
ATOM  29347  CA  GLU A1852     -34.004  89.753   8.240  1.00  6.350          C  
ATOM  29348  C   GLU A1852     -33.778  88.567   9.195  1.00  6.050          C  
ATOM  29349  O   GLU A1852     -32.626  88.172   9.424  1.00  6.150          O  
ATOM  29350  CB  GLU A1852     -34.166  91.038   9.060  1.00  8.830          C  
ATOM  29351  CG  GLU A1852     -34.014  92.343   8.261  1.00  8.830          C  
ATOM  29352  CD  GLU A1852     -34.171  93.586   9.114  1.00  8.830          C  
ATOM  29353  OE1 GLU A1852     -34.525  93.459  10.264  1.00  8.830          O  
ATOM  29354  OE2 GLU A1852     -33.909  94.658   8.620  1.00  8.830          O  
ATOM  29355  H   GLU A1852     -35.968  90.176   7.461  1.00  7.430          H  
ATOM  29356  HA  GLU A1852     -33.109  89.857   7.628  1.00  7.620          H  
ATOM  29357 1HB  GLU A1852     -35.164  91.046   9.501  1.00 10.590          H  
ATOM  29358 2HB  GLU A1852     -33.452  91.041   9.874  1.00 10.590          H  
ATOM  29359 1HG  GLU A1852     -33.031  92.355   7.796  1.00 10.590          H  
ATOM  29360 2HG  GLU A1852     -34.761  92.358   7.467  1.00 10.590          H  
ATOM  29361  N   MET A1853     -34.853  87.977   9.731  1.00  5.820          N  
ATOM  29362  CA  MET A1853     -34.685  86.921  10.721  1.00  5.750          C  
ATOM  29363  C   MET A1853     -33.883  85.744  10.200  1.00  5.560          C  
ATOM  29364  O   MET A1853     -34.118  85.247   9.101  1.00  5.740          O  
ATOM  29365  CB  MET A1853     -36.051  86.477  11.255  1.00  8.080          C  
ATOM  29366  CG  MET A1853     -35.995  85.357  12.309  1.00  8.080          C  
ATOM  29367  SD  MET A1853     -35.128  85.808  13.782  1.00  8.080          S  
ATOM  29368  CE  MET A1853     -34.806  84.169  14.396  1.00  8.080          C  
ATOM  29369  H   MET A1853     -35.796  88.316   9.516  1.00  6.980          H  
ATOM  29370  HA  MET A1853     -34.125  87.342  11.558  1.00  6.900          H  
ATOM  29371 1HB  MET A1853     -36.546  87.333  11.711  1.00  9.690          H  
ATOM  29372 2HB  MET A1853     -36.681  86.159  10.419  1.00  9.690          H  
ATOM  29373 1HG  MET A1853     -37.015  85.101  12.584  1.00  9.690          H  
ATOM  29374 2HG  MET A1853     -35.523  84.471  11.914  1.00  9.690          H  
ATOM  29375 1HE  MET A1853     -34.263  84.254  15.329  1.00  9.690          H  
ATOM  29376 2HE  MET A1853     -35.747  83.643  14.572  1.00  9.690          H  
ATOM  29377 3HE  MET A1853     -34.208  83.610  13.673  1.00  9.690          H  
ATOM  29378  N   VAL A1854     -32.973  85.272  11.076  1.00  5.400          N  
ATOM  29379  CA  VAL A1854     -32.009  84.177  10.905  1.00  5.440          C  
ATOM  29380  C   VAL A1854     -30.610  84.768  10.789  1.00  5.590          C  
ATOM  29381  O   VAL A1854     -29.634  84.092  11.123  1.00  5.720          O  
ATOM  29382  CB  VAL A1854     -32.313  83.171   9.762  1.00  7.600          C  
ATOM  29383  CG1 VAL A1854     -31.156  82.141   9.589  1.00  7.600          C  
ATOM  29384  CG2 VAL A1854     -33.573  82.374  10.130  1.00  7.600          C  
ATOM  29385  H   VAL A1854     -32.900  85.798  11.947  1.00  6.480          H  
ATOM  29386  HA  VAL A1854     -32.032  83.580  11.817  1.00  6.530          H  
ATOM  29387  HB  VAL A1854     -32.425  83.691   8.837  1.00  9.120          H  
ATOM  29388 1HG1 VAL A1854     -31.422  81.453   8.805  1.00  9.120          H  
ATOM  29389 2HG1 VAL A1854     -30.231  82.637   9.314  1.00  9.120          H  
ATOM  29390 3HG1 VAL A1854     -31.010  81.590  10.519  1.00  9.120          H  
ATOM  29391 1HG2 VAL A1854     -33.796  81.658   9.343  1.00  9.120          H  
ATOM  29392 2HG2 VAL A1854     -33.393  81.847  11.064  1.00  9.120          H  
ATOM  29393 3HG2 VAL A1854     -34.401  83.025  10.253  1.00  9.120          H  
ATOM  29394  N   ARG A1855     -30.486  86.037  10.362  1.00  5.730          N  
ATOM  29395  CA  ARG A1855     -29.158  86.645  10.270  1.00  6.050          C  
ATOM  29396  C   ARG A1855     -28.426  86.584  11.621  1.00  6.060          C  
ATOM  29397  O   ARG A1855     -27.199  86.485  11.646  1.00  6.240          O  
ATOM  29398  CB  ARG A1855     -29.266  88.101   9.830  1.00  8.340          C  
ATOM  29399  CG  ARG A1855     -29.938  89.020  10.851  1.00  8.340          C  
ATOM  29400  CD  ARG A1855     -30.179  90.363  10.353  1.00  8.340          C  
ATOM  29401  NE  ARG A1855     -30.888  91.156  11.351  1.00  8.340          N  
ATOM  29402  CZ  ARG A1855     -31.226  92.457  11.218  1.00  8.340          C  
ATOM  29403  NH1 ARG A1855     -30.901  93.130  10.129  1.00  8.340          N  
ATOM  29404  NH2 ARG A1855     -31.895  93.054  12.185  1.00  8.340          N  
ATOM  29405  H   ARG A1855     -31.312  86.593  10.094  1.00  6.880          H  
ATOM  29406  HA  ARG A1855     -28.579  86.098   9.527  1.00  7.260          H  
ATOM  29407 1HB  ARG A1855     -28.274  88.499   9.626  1.00 10.010          H  
ATOM  29408 2HB  ARG A1855     -29.847  88.156   8.908  1.00 10.010          H  
ATOM  29409 1HG  ARG A1855     -30.890  88.605  11.162  1.00 10.010          H  
ATOM  29410 2HG  ARG A1855     -29.296  89.138  11.722  1.00 10.010          H  
ATOM  29411 1HD  ARG A1855     -29.231  90.847  10.129  1.00 10.010          H  
ATOM  29412 2HD  ARG A1855     -30.797  90.307   9.453  1.00 10.010          H  
ATOM  29413  HE  ARG A1855     -31.189  90.667  12.221  1.00 10.010          H  
ATOM  29414 1HH1 ARG A1855     -30.399  92.680   9.382  1.00 10.010          H  
ATOM  29415 2HH1 ARG A1855     -31.175  94.102  10.037  1.00 10.010          H  
ATOM  29416 1HH2 ARG A1855     -32.149  92.538  13.019  1.00 10.010          H  
ATOM  29417 2HH2 ARG A1855     -32.172  94.020  12.085  1.00 10.010          H  
ATOM  29418  N   GLU A1856     -29.173  86.625  12.738  1.00  5.980          N  
ATOM  29419  CA  GLU A1856     -28.601  86.532  14.065  1.00  6.170          C  
ATOM  29420  C   GLU A1856     -27.913  85.183  14.268  1.00  6.130          C  
ATOM  29421  O   GLU A1856     -26.923  85.091  15.002  1.00  6.390          O  
ATOM  29422  CB  GLU A1856     -29.700  86.741  15.111  1.00  8.560          C  
ATOM  29423  CG  GLU A1856     -30.307  88.160  15.111  1.00  8.560          C  
ATOM  29424  CD  GLU A1856     -31.362  88.366  14.040  1.00  8.560          C  
ATOM  29425  OE1 GLU A1856     -31.644  87.420  13.322  1.00  8.560          O  
ATOM  29426  OE2 GLU A1856     -31.862  89.465  13.906  1.00  8.560          O  
ATOM  29427  H   GLU A1856     -30.186  86.759  12.684  1.00  7.180          H  
ATOM  29428  HA  GLU A1856     -27.852  87.317  14.174  1.00  7.400          H  
ATOM  29429 1HB  GLU A1856     -30.505  86.026  14.938  1.00 10.270          H  
ATOM  29430 2HB  GLU A1856     -29.298  86.546  16.103  1.00 10.270          H  
ATOM  29431 1HG  GLU A1856     -30.753  88.353  16.087  1.00 10.270          H  
ATOM  29432 2HG  GLU A1856     -29.504  88.881  14.960  1.00 10.270          H  
ATOM  29433  N   LYS A1857     -28.467  84.127  13.654  1.00  5.930          N  
ATOM  29434  CA  LYS A1857     -27.925  82.792  13.762  1.00  6.100          C  
ATOM  29435  C   LYS A1857     -26.669  82.727  12.928  1.00  5.950          C  
ATOM  29436  O   LYS A1857     -25.682  82.118  13.330  1.00  5.950          O  
ATOM  29437  CB  LYS A1857     -28.925  81.740  13.306  1.00  8.470          C  
ATOM  29438  CG  LYS A1857     -28.485  80.306  13.492  1.00  8.470          C  
ATOM  29439  CD  LYS A1857     -28.263  79.920  14.970  1.00  8.470          C  
ATOM  29440  CE  LYS A1857     -28.025  78.420  15.110  1.00  8.470          C  
ATOM  29441  NZ  LYS A1857     -27.769  78.020  16.534  1.00  8.470          N  
ATOM  29442  H   LYS A1857     -29.275  84.251  13.055  1.00  7.120          H  
ATOM  29443  HA  LYS A1857     -27.667  82.614  14.801  1.00  7.320          H  
ATOM  29444 1HB  LYS A1857     -29.862  81.873  13.777  1.00 10.170          H  
ATOM  29445 2HB  LYS A1857     -29.097  81.866  12.239  1.00 10.170          H  
ATOM  29446 1HG  LYS A1857     -29.280  79.676  13.099  1.00 10.170          H  
ATOM  29447 2HG  LYS A1857     -27.573  80.116  12.920  1.00 10.170          H  
ATOM  29448 1HD  LYS A1857     -27.370  80.423  15.339  1.00 10.170          H  
ATOM  29449 2HD  LYS A1857     -29.101  80.219  15.584  1.00 10.170          H  
ATOM  29450 1HE  LYS A1857     -28.905  77.887  14.742  1.00 10.170          H  
ATOM  29451 2HE  LYS A1857     -27.163  78.140  14.499  1.00 10.170          H  
ATOM  29452 1HZ  LYS A1857     -27.617  77.021  16.581  1.00 10.170          H  
ATOM  29453 2HZ  LYS A1857     -26.946  78.501  16.883  1.00 10.170          H  
ATOM  29454 3HZ  LYS A1857     -28.569  78.264  17.104  1.00 10.170          H  
ATOM  29455  N   ALA A1858     -26.702  83.352  11.749  1.00  6.010          N  
ATOM  29456  CA  ALA A1858     -25.535  83.349  10.876  1.00  6.090          C  
ATOM  29457  C   ALA A1858     -24.332  83.962  11.599  1.00  6.280          C  
ATOM  29458  O   ALA A1858     -23.203  83.455  11.492  1.00  6.270          O  
ATOM  29459  CB  ALA A1858     -25.830  84.136   9.607  1.00  8.490          C  
ATOM  29460  H   ALA A1858     -27.581  83.793  11.462  1.00  7.210          H  
ATOM  29461  HA  ALA A1858     -25.297  82.316  10.629  1.00  7.310          H  
ATOM  29462 1HB  ALA A1858     -24.960  84.122   8.956  1.00 10.190          H  
ATOM  29463 2HB  ALA A1858     -26.683  83.694   9.094  1.00 10.190          H  
ATOM  29464 3HB  ALA A1858     -26.060  85.165   9.866  1.00 10.190          H  
ATOM  29465  N   ASP A1859     -24.584  85.026  12.373  1.00  6.550          N  
ATOM  29466  CA  ASP A1859     -23.515  85.663  13.123  1.00  6.970          C  
ATOM  29467  C   ASP A1859     -23.102  84.794  14.303  1.00  6.920          C  
ATOM  29468  O   ASP A1859     -21.903  84.641  14.572  1.00  7.210          O  
ATOM  29469  CB  ASP A1859     -23.952  87.030  13.641  1.00  9.590          C  
ATOM  29470  CG  ASP A1859     -24.092  88.107  12.566  1.00  9.590          C  
ATOM  29471  OD1 ASP A1859     -23.595  87.946  11.474  1.00  9.590          O  
ATOM  29472  OD2 ASP A1859     -24.695  89.106  12.870  1.00  9.590          O  
ATOM  29473  H   ASP A1859     -25.525  85.435  12.362  1.00  7.860          H  
ATOM  29474  HA  ASP A1859     -22.658  85.792  12.466  1.00  8.360          H  
ATOM  29475 1HB  ASP A1859     -24.920  86.922  14.137  1.00 11.510          H  
ATOM  29476 2HB  ASP A1859     -23.243  87.376  14.391  1.00 11.510          H  
ATOM  29477  N   ALA A1860     -24.087  84.205  15.000  1.00  6.660          N  
ATOM  29478  CA  ALA A1860     -23.803  83.341  16.132  1.00  6.800          C  
ATOM  29479  C   ALA A1860     -22.970  82.148  15.703  1.00  6.660          C  
ATOM  29480  O   ALA A1860     -22.082  81.722  16.427  1.00  6.920          O  
ATOM  29481  CB  ALA A1860     -25.089  82.855  16.768  1.00  9.460          C  
ATOM  29482  H   ALA A1860     -25.066  84.398  14.772  1.00  7.990          H  
ATOM  29483  HA  ALA A1860     -23.236  83.917  16.862  1.00  8.160          H  
ATOM  29484 1HB  ALA A1860     -24.857  82.226  17.627  1.00 11.360          H  
ATOM  29485 2HB  ALA A1860     -25.682  83.712  17.086  1.00 11.360          H  
ATOM  29486 3HB  ALA A1860     -25.646  82.280  16.039  1.00 11.360          H  
ATOM  29487  N   LEU A1861     -23.228  81.616  14.509  1.00  6.370          N  
ATOM  29488  CA  LEU A1861     -22.464  80.482  14.026  1.00  6.380          C  
ATOM  29489  C   LEU A1861     -21.027  80.897  13.745  1.00  6.610          C  
ATOM  29490  O   LEU A1861     -20.085  80.194  14.113  1.00  6.650          O  
ATOM  29491  CB  LEU A1861     -23.090  79.897  12.751  1.00  8.930          C  
ATOM  29492  CG  LEU A1861     -22.375  78.642  12.124  1.00  8.930          C  
ATOM  29493  CD1 LEU A1861     -22.377  77.473  13.129  1.00  8.930          C  
ATOM  29494  CD2 LEU A1861     -23.085  78.267  10.821  1.00  8.930          C  
ATOM  29495  H   LEU A1861     -24.007  81.977  13.962  1.00  7.640          H  
ATOM  29496  HA  LEU A1861     -22.462  79.729  14.811  1.00  7.660          H  
ATOM  29497 1HB  LEU A1861     -24.120  79.618  12.975  1.00 10.710          H  
ATOM  29498 2HB  LEU A1861     -23.117  80.686  11.992  1.00 10.710          H  
ATOM  29499  HG  LEU A1861     -21.335  78.883  11.902  1.00 10.710          H  
ATOM  29500 1HD1 LEU A1861     -21.878  76.618  12.680  1.00 10.710          H  
ATOM  29501 2HD1 LEU A1861     -21.848  77.741  14.045  1.00 10.710          H  
ATOM  29502 3HD1 LEU A1861     -23.401  77.204  13.375  1.00 10.710          H  
ATOM  29503 1HD2 LEU A1861     -22.594  77.404  10.364  1.00 10.710          H  
ATOM  29504 2HD2 LEU A1861     -24.119  78.026  11.019  1.00 10.710          H  
ATOM  29505 3HD2 LEU A1861     -23.026  79.111  10.152  1.00 10.710          H  
ATOM  29506  N   GLY A1862     -20.821  82.042  13.078  1.00  6.920          N  
ATOM  29507  CA  GLY A1862     -19.455  82.474  12.783  1.00  7.350          C  
ATOM  29508  C   GLY A1862     -18.637  82.639  14.070  1.00  7.240          C  
ATOM  29509  O   GLY A1862     -17.453  82.290  14.131  1.00  7.480          O  
ATOM  29510  H   GLY A1862     -21.618  82.595  12.739  1.00  8.300          H  
ATOM  29511 1HA  GLY A1862     -18.978  81.749  12.125  1.00  8.820          H  
ATOM  29512 2HA  GLY A1862     -19.490  83.422  12.247  1.00  8.820          H  
ATOM  29513  N   LEU A1863     -19.309  83.102  15.119  1.00  7.130          N  
ATOM  29514  CA  LEU A1863     -18.748  83.317  16.448  1.00  7.430          C  
ATOM  29515  C   LEU A1863     -18.192  82.036  17.081  1.00  7.490          C  
ATOM  29516  O   LEU A1863     -17.357  82.099  17.987  1.00  7.570          O  
ATOM  29517  CB  LEU A1863     -19.828  83.915  17.366  1.00 10.280          C  
ATOM  29518  CG  LEU A1863     -19.432  84.413  18.781  1.00 10.280          C  
ATOM  29519  CD1 LEU A1863     -18.394  85.540  18.698  1.00 10.280          C  
ATOM  29520  CD2 LEU A1863     -20.711  84.892  19.480  1.00 10.280          C  
ATOM  29521  H   LEU A1863     -20.279  83.400  14.957  1.00  8.560          H  
ATOM  29522  HA  LEU A1863     -17.933  84.026  16.340  1.00  8.920          H  
ATOM  29523 1HB  LEU A1863     -20.316  84.732  16.836  1.00 12.340          H  
ATOM  29524 2HB  LEU A1863     -20.562  83.149  17.527  1.00 12.340          H  
ATOM  29525  HG  LEU A1863     -18.994  83.592  19.353  1.00 12.340          H  
ATOM  29526 1HD1 LEU A1863     -18.144  85.873  19.706  1.00 12.340          H  
ATOM  29527 2HD1 LEU A1863     -17.491  85.180  18.214  1.00 12.340          H  
ATOM  29528 3HD1 LEU A1863     -18.806  86.374  18.131  1.00 12.340          H  
ATOM  29529 1HD2 LEU A1863     -20.471  85.235  20.487  1.00 12.340          H  
ATOM  29530 2HD2 LEU A1863     -21.152  85.710  18.912  1.00 12.340          H  
ATOM  29531 3HD2 LEU A1863     -21.422  84.065  19.536  1.00 12.340          H  
ATOM  29532  N   GLU A1864     -18.718  80.874  16.676  1.00  7.710          N  
ATOM  29533  CA  GLU A1864     -18.347  79.586  17.236  1.00  8.020          C  
ATOM  29534  C   GLU A1864     -17.166  78.942  16.517  1.00  8.010          C  
ATOM  29535  O   GLU A1864     -16.707  77.864  16.916  1.00  8.150          O  
ATOM  29536  CB  GLU A1864     -19.540  78.616  17.186  1.00 11.100          C  
ATOM  29537  CG  GLU A1864     -20.733  78.982  18.077  1.00 11.100          C  
ATOM  29538  CD  GLU A1864     -21.910  78.039  17.876  1.00 11.100          C  
ATOM  29539  OE1 GLU A1864     -21.813  77.203  17.010  1.00 11.100          O  
ATOM  29540  OE2 GLU A1864     -22.891  78.160  18.574  1.00 11.100          O  
ATOM  29541  H   GLU A1864     -19.352  80.853  15.873  1.00  9.250          H  
ATOM  29542  HA  GLU A1864     -18.069  79.738  18.277  1.00  9.620          H  
ATOM  29543 1HB  GLU A1864     -19.908  78.558  16.160  1.00 13.320          H  
ATOM  29544 2HB  GLU A1864     -19.210  77.618  17.468  1.00 13.320          H  
ATOM  29545 1HG  GLU A1864     -20.419  78.941  19.118  1.00 13.320          H  
ATOM  29546 2HG  GLU A1864     -21.035  79.999  17.862  1.00 13.320          H  
ATOM  29547  N   GLN A1865     -16.639  79.578  15.466  1.00  8.120          N  
ATOM  29548  CA  GLN A1865     -15.560  78.945  14.711  1.00  8.340          C  
ATOM  29549  C   GLN A1865     -14.210  79.124  15.397  1.00  8.590          C  
ATOM  29550  O   GLN A1865     -13.325  79.834  14.915  1.00  9.020          O  
ATOM  29551  CB  GLN A1865     -15.494  79.505  13.289  1.00 11.590          C  
ATOM  29552  CG  GLN A1865     -16.769  79.308  12.488  1.00 11.590          C  
ATOM  29553  CD  GLN A1865     -17.131  77.870  12.308  1.00 11.590          C  
ATOM  29554  OE1 GLN A1865     -16.384  77.082  11.725  1.00 11.590          O  
ATOM  29555  NE2 GLN A1865     -18.301  77.513  12.819  1.00 11.590          N  
ATOM  29556  H   GLN A1865     -16.999  80.493  15.170  1.00  9.740          H  
ATOM  29557  HA  GLN A1865     -15.760  77.876  14.653  1.00 10.010          H  
ATOM  29558 1HB  GLN A1865     -15.301  80.577  13.335  1.00 13.910          H  
ATOM  29559 2HB  GLN A1865     -14.671  79.042  12.747  1.00 13.910          H  
ATOM  29560 1HG  GLN A1865     -17.590  79.792  13.016  1.00 13.910          H  
ATOM  29561 2HG  GLN A1865     -16.643  79.759  11.506  1.00 13.910          H  
ATOM  29562 1HE2 GLN A1865     -18.618  76.567  12.745  1.00 13.910          H  
ATOM  29563 2HE2 GLN A1865     -18.870  78.212  13.292  1.00 13.910          H  
ATOM  29564  N   ASN A1866     -14.060  78.449  16.525  1.00  8.560          N  
ATOM  29565  CA  ASN A1866     -12.864  78.529  17.346  1.00  9.030          C  
ATOM  29566  C   ASN A1866     -11.837  77.526  16.863  1.00  8.980          C  
ATOM  29567  O   ASN A1866     -11.955  76.330  17.124  1.00  9.100          O  
ATOM  29568  CB  ASN A1866     -13.192  78.302  18.810  1.00 12.450          C  
ATOM  29569  CG  ASN A1866     -11.987  78.491  19.734  1.00 12.450          C  
ATOM  29570  OD1 ASN A1866     -10.803  78.408  19.336  1.00 12.450          O  
ATOM  29571  ND2 ASN A1866     -12.282  78.750  20.991  1.00 12.450          N  
ATOM  29572  H   ASN A1866     -14.867  77.897  16.822  1.00 10.270          H  
ATOM  29573  HA  ASN A1866     -12.433  79.525  17.236  1.00 10.840          H  
ATOM  29574 1HB  ASN A1866     -13.983  78.992  19.111  1.00 14.940          H  
ATOM  29575 2HB  ASN A1866     -13.577  77.290  18.938  1.00 14.940          H  
ATOM  29576 1HD2 ASN A1866     -11.551  78.887  21.662  1.00 14.940          H  
ATOM  29577 2HD2 ASN A1866     -13.239  78.810  21.281  1.00 14.940          H  
ATOM  29578  N   GLY A1867     -10.811  78.010  16.171  1.00  9.060          N  
ATOM  29579  CA  GLY A1867      -9.790  77.159  15.560  1.00  9.360          C  
ATOM  29580  C   GLY A1867      -9.019  76.305  16.570  1.00  9.640          C  
ATOM  29581  O   GLY A1867      -8.396  75.305  16.204  1.00  9.720          O  
ATOM  29582  H   GLY A1867     -10.771  79.010  16.018  1.00 10.870          H  
ATOM  29583 1HA  GLY A1867     -10.265  76.511  14.823  1.00 11.230          H  
ATOM  29584 2HA  GLY A1867      -9.091  77.789  15.014  1.00 11.230          H  
ATOM  29585  N   GLY A1868      -9.081  76.673  17.850  1.00 10.040          N  
ATOM  29586  CA  GLY A1868      -8.399  75.943  18.910  1.00 10.600          C  
ATOM  29587  C   GLY A1868      -9.050  74.586  19.147  1.00 10.770          C  
ATOM  29588  O   GLY A1868      -8.485  73.720  19.816  1.00 10.880          O  
ATOM  29589  H   GLY A1868      -9.647  77.482  18.110  1.00 12.050          H  
ATOM  29590 1HA  GLY A1868      -7.349  75.811  18.648  1.00 12.720          H  
ATOM  29591 2HA  GLY A1868      -8.433  76.530  19.827  1.00 12.720          H  
ATOM  29592  N   ALA A1869     -10.257  74.407  18.605  1.00 11.030          N  
ATOM  29593  CA  ALA A1869     -11.010  73.177  18.712  1.00 11.390          C  
ATOM  29594  C   ALA A1869     -10.609  72.184  17.628  1.00 11.640          C  
ATOM  29595  O   ALA A1869     -11.117  71.055  17.597  1.00 11.830          O  
ATOM  29596  CB  ALA A1869     -12.493  73.472  18.607  1.00 15.800          C  
ATOM  29597  H   ALA A1869     -10.678  75.168  18.065  1.00 13.240          H  
ATOM  29598  HA  ALA A1869     -10.796  72.727  19.682  1.00 13.670          H  
ATOM  29599 1HB  ALA A1869     -13.057  72.551  18.700  1.00 18.960          H  
ATOM  29600 2HB  ALA A1869     -12.785  74.163  19.394  1.00 18.960          H  
ATOM  29601 3HB  ALA A1869     -12.700  73.923  17.636  1.00 18.960          H  
ATOM  29602  N   GLN A1870      -9.730  72.572  16.701  1.00 11.850          N  
ATOM  29603  CA  GLN A1870      -9.403  71.632  15.648  1.00 12.330          C  
ATOM  29604  C   GLN A1870      -8.725  70.423  16.257  1.00 12.800          C  
ATOM  29605  O   GLN A1870      -7.671  70.531  16.879  1.00 13.550          O  
ATOM  29606  CB  GLN A1870      -8.497  72.273  14.596  1.00 17.070          C  
ATOM  29607  CG  GLN A1870      -8.111  71.344  13.429  1.00 17.070          C  
ATOM  29608  CD  GLN A1870      -9.295  70.990  12.532  1.00 17.070          C  
ATOM  29609  OE1 GLN A1870      -9.985  71.899  12.064  1.00 17.070          O  
ATOM  29610  NE2 GLN A1870      -9.546  69.699  12.290  1.00 17.070          N  
ATOM  29611  H   GLN A1870      -9.295  73.500  16.717  1.00 14.220          H  
ATOM  29612  HA  GLN A1870     -10.325  71.307  15.165  1.00 14.800          H  
ATOM  29613 1HB  GLN A1870      -8.991  73.155  14.186  1.00 20.480          H  
ATOM  29614 2HB  GLN A1870      -7.580  72.615  15.077  1.00 20.480          H  
ATOM  29615 1HG  GLN A1870      -7.371  71.856  12.819  1.00 20.480          H  
ATOM  29616 2HG  GLN A1870      -7.688  70.433  13.819  1.00 20.480          H  
ATOM  29617 1HE2 GLN A1870     -10.315  69.441  11.700  1.00 20.480          H  
ATOM  29618 2HE2 GLN A1870      -8.976  68.961  12.701  1.00 20.480          H  
ATOM  29619  N   ASN A1871      -9.350  69.267  16.059  1.00 12.510          N  
ATOM  29620  CA  ASN A1871      -8.923  67.965  16.567  1.00 13.100          C  
ATOM  29621  C   ASN A1871      -8.886  67.903  18.104  1.00 13.380          C  
ATOM  29622  O   ASN A1871      -8.274  66.993  18.663  1.00 13.640          O  
ATOM  29623  CB  ASN A1871      -7.546  67.607  16.032  1.00 18.100          C  
ATOM  29624  CG  ASN A1871      -7.465  67.682  14.542  1.00 18.100          C  
ATOM  29625  OD1 ASN A1871      -8.454  67.497  13.818  1.00 18.100          O  
ATOM  29626  ND2 ASN A1871      -6.281  67.951  14.053  1.00 18.100          N  
ATOM  29627  H   ASN A1871     -10.211  69.301  15.529  1.00 15.010          H  
ATOM  29628  HA  ASN A1871      -9.640  67.216  16.228  1.00 15.720          H  
ATOM  29629 1HB  ASN A1871      -6.791  68.257  16.466  1.00 21.720          H  
ATOM  29630 2HB  ASN A1871      -7.304  66.590  16.337  1.00 21.720          H  
ATOM  29631 1HD2 ASN A1871      -6.143  68.012  13.064  1.00 21.720          H  
ATOM  29632 2HD2 ASN A1871      -5.507  68.093  14.673  1.00 21.720          H  
ATOM  29633  N   GLY A1872      -9.553  68.841  18.792  1.00 13.550          N  
ATOM  29634  CA  GLY A1872      -9.516  68.855  20.254  1.00 13.880          C  
ATOM  29635  C   GLY A1872     -10.823  68.629  21.020  1.00 13.910          C  
ATOM  29636  O   GLY A1872     -10.826  68.747  22.245  1.00 14.090          O  
ATOM  29637  H   GLY A1872     -10.055  69.577  18.289  1.00 16.260          H  
ATOM  29638 1HA  GLY A1872      -8.786  68.119  20.590  1.00 16.660          H  
ATOM  29639 2HA  GLY A1872      -9.112  69.821  20.557  1.00 16.660          H  
ATOM  29640  N   GLN A1873     -11.940  68.335  20.344  1.00 13.870          N  
ATOM  29641  CA  GLN A1873     -13.193  68.175  21.094  1.00 13.910          C  
ATOM  29642  C   GLN A1873     -13.962  66.858  20.928  1.00 13.850          C  
ATOM  29643  O   GLN A1873     -14.645  66.434  21.857  1.00 13.980          O  
ATOM  29644  CB  GLN A1873     -14.149  69.327  20.773  1.00 19.460          C  
ATOM  29645  CG  GLN A1873     -13.650  70.689  21.229  1.00 19.460          C  
ATOM  29646  CD  GLN A1873     -14.647  71.791  20.950  1.00 19.460          C  
ATOM  29647  OE1 GLN A1873     -15.532  71.642  20.102  1.00 19.460          O  
ATOM  29648  NE2 GLN A1873     -14.514  72.902  21.661  1.00 19.460          N  
ATOM  29649  H   GLN A1873     -11.928  68.251  19.342  1.00 16.640          H  
ATOM  29650  HA  GLN A1873     -12.954  68.250  22.154  1.00 16.690          H  
ATOM  29651 1HB  GLN A1873     -14.315  69.370  19.697  1.00 23.350          H  
ATOM  29652 2HB  GLN A1873     -15.114  69.141  21.245  1.00 23.350          H  
ATOM  29653 1HG  GLN A1873     -13.461  70.653  22.299  1.00 23.350          H  
ATOM  29654 2HG  GLN A1873     -12.727  70.924  20.696  1.00 23.350          H  
ATOM  29655 1HE2 GLN A1873     -15.149  73.666  21.523  1.00 23.350          H  
ATOM  29656 2HE2 GLN A1873     -13.780  72.980  22.338  1.00 23.350          H  
ATOM  29657  N   LEU A1874     -13.922  66.245  19.744  1.00 13.800          N  
ATOM  29658  CA  LEU A1874     -14.802  65.095  19.500  1.00 13.840          C  
ATOM  29659  C   LEU A1874     -14.165  63.703  19.403  1.00 13.750          C  
ATOM  29660  O   LEU A1874     -14.872  62.707  19.556  1.00 13.860          O  
ATOM  29661  CB  LEU A1874     -15.600  65.358  18.224  1.00 19.360          C  
ATOM  29662  CG  LEU A1874     -16.494  66.641  18.208  1.00 19.360          C  
ATOM  29663  CD1 LEU A1874     -17.131  66.749  16.841  1.00 19.360          C  
ATOM  29664  CD2 LEU A1874     -17.565  66.593  19.308  1.00 19.360          C  
ATOM  29665  H   LEU A1874     -13.329  66.597  19.015  1.00 16.560          H  
ATOM  29666  HA  LEU A1874     -15.497  65.036  20.330  1.00 16.610          H  
ATOM  29667 1HB  LEU A1874     -14.900  65.439  17.394  1.00 23.230          H  
ATOM  29668 2HB  LEU A1874     -16.244  64.499  18.035  1.00 23.230          H  
ATOM  29669  HG  LEU A1874     -15.870  67.519  18.359  1.00 23.230          H  
ATOM  29670 1HD1 LEU A1874     -17.742  67.649  16.791  1.00 23.230          H  
ATOM  29671 2HD1 LEU A1874     -16.352  66.796  16.073  1.00 23.230          H  
ATOM  29672 3HD1 LEU A1874     -17.755  65.875  16.658  1.00 23.230          H  
ATOM  29673 1HD2 LEU A1874     -18.169  67.498  19.256  1.00 23.230          H  
ATOM  29674 2HD2 LEU A1874     -18.203  65.721  19.158  1.00 23.230          H  
ATOM  29675 3HD2 LEU A1874     -17.104  66.539  20.290  1.00 23.230          H  
ATOM  29676  N   ASP A1875     -12.868  63.609  19.083  1.00 13.700          N  
ATOM  29677  CA  ASP A1875     -12.212  62.309  18.858  1.00 13.780          C  
ATOM  29678  C   ASP A1875     -12.969  61.441  17.840  1.00 13.760          C  
ATOM  29679  O   ASP A1875     -13.131  60.233  18.027  1.00 13.880          O  
ATOM  29680  CB  ASP A1875     -12.049  61.539  20.175  1.00 19.260          C  
ATOM  29681  CG  ASP A1875     -11.106  62.226  21.164  1.00 19.260          C  
ATOM  29682  OD1 ASP A1875     -10.128  62.797  20.730  1.00 19.260          O  
ATOM  29683  OD2 ASP A1875     -11.361  62.165  22.346  1.00 19.260          O  
ATOM  29684  H   ASP A1875     -12.314  64.446  19.006  1.00 16.440          H  
ATOM  29685  HA  ASP A1875     -11.216  62.501  18.458  1.00 16.540          H  
ATOM  29686 1HB  ASP A1875     -13.021  61.408  20.650  1.00 23.110          H  
ATOM  29687 2HB  ASP A1875     -11.661  60.543  19.965  1.00 23.110          H  
ATOM  29688  N   ASP A1876     -13.428  62.067  16.757  1.00 13.810          N  
ATOM  29689  CA  ASP A1876     -14.196  61.434  15.697  1.00 13.910          C  
ATOM  29690  C   ASP A1876     -13.439  61.180  14.389  1.00 13.720          C  
ATOM  29691  O   ASP A1876     -14.061  60.923  13.357  1.00 13.490          O  
ATOM  29692  CB  ASP A1876     -15.413  62.310  15.436  1.00 19.430          C  
ATOM  29693  CG  ASP A1876     -14.984  63.718  15.066  1.00 19.430          C  
ATOM  29694  OD1 ASP A1876     -13.803  64.013  15.257  1.00 19.430          O  
ATOM  29695  OD2 ASP A1876     -15.801  64.496  14.638  1.00 19.430          O  
ATOM  29696  H   ASP A1876     -13.242  63.065  16.631  1.00 16.570          H  
ATOM  29697  HA  ASP A1876     -14.544  60.469  16.070  1.00 16.690          H  
ATOM  29698 1HB  ASP A1876     -16.011  61.887  14.629  1.00 23.320          H  
ATOM  29699 2HB  ASP A1876     -16.035  62.348  16.332  1.00 23.320          H  
ATOM  29700  N   SER A1877     -12.104  61.202  14.419  1.00 14.000          N  
ATOM  29701  CA  SER A1877     -11.313  61.040  13.194  1.00 14.170          C  
ATOM  29702  C   SER A1877     -11.528  59.704  12.483  1.00 14.050          C  
ATOM  29703  O   SER A1877     -11.452  59.628  11.252  1.00 13.820          O  
ATOM  29704  CB  SER A1877      -9.841  61.205  13.514  1.00 19.770          C  
ATOM  29705  OG  SER A1877      -9.379  60.154  14.314  1.00 19.770          O  
ATOM  29706  H   SER A1877     -11.639  61.380  15.297  1.00 16.800          H  
ATOM  29707  HA  SER A1877     -11.602  61.837  12.508  1.00 17.000          H  
ATOM  29708 1HB  SER A1877      -9.268  61.240  12.588  1.00 23.720          H  
ATOM  29709 2HB  SER A1877      -9.689  62.153  14.030  1.00 23.720          H  
ATOM  29710  HG  SER A1877      -8.458  60.355  14.513  1.00 23.720          H  
ATOM  29711  N   ASN A1878     -11.932  58.678  13.224  1.00 14.390          N  
ATOM  29712  CA  ASN A1878     -12.185  57.357  12.666  1.00 14.560          C  
ATOM  29713  C   ASN A1878     -13.340  57.366  11.668  1.00 14.670          C  
ATOM  29714  O   ASN A1878     -13.447  56.474  10.825  1.00 14.890          O  
ATOM  29715  CB  ASN A1878     -12.488  56.368  13.775  1.00 20.320          C  
ATOM  29716  CG  ASN A1878     -11.282  56.002  14.591  1.00 20.320          C  
ATOM  29717  OD1 ASN A1878     -10.133  56.177  14.173  1.00 20.320          O  
ATOM  29718  ND2 ASN A1878     -11.525  55.491  15.770  1.00 20.320          N  
ATOM  29719  H   ASN A1878     -11.969  58.797  14.227  1.00 17.270          H  
ATOM  29720  HA  ASN A1878     -11.294  57.033  12.129  1.00 17.470          H  
ATOM  29721 1HB  ASN A1878     -13.244  56.794  14.437  1.00 24.380          H  
ATOM  29722 2HB  ASN A1878     -12.911  55.460  13.343  1.00 24.380          H  
ATOM  29723 1HD2 ASN A1878     -10.766  55.227  16.365  1.00 24.380          H  
ATOM  29724 2HD2 ASN A1878     -12.468  55.364  16.079  1.00 24.380          H  
ATOM  29725  N   ASP A1879     -14.229  58.353  11.802  1.00 14.710          N  
ATOM  29726  CA  ASP A1879     -15.413  58.487  10.973  1.00 15.020          C  
ATOM  29727  C   ASP A1879     -15.266  59.606   9.939  1.00 15.000          C  
ATOM  29728  O   ASP A1879     -16.259  60.040   9.349  1.00 14.690          O  
ATOM  29729  CB  ASP A1879     -16.625  58.776  11.861  1.00 20.900          C  
ATOM  29730  CG  ASP A1879     -16.986  57.623  12.812  1.00 20.900          C  
ATOM  29731  OD1 ASP A1879     -16.993  56.486  12.394  1.00 20.900          O  
ATOM  29732  OD2 ASP A1879     -17.249  57.904  13.962  1.00 20.900          O  
ATOM  29733  H   ASP A1879     -14.064  59.085  12.497  1.00 17.650          H  
ATOM  29734  HA  ASP A1879     -15.573  57.549  10.443  1.00 18.020          H  
ATOM  29735 1HB  ASP A1879     -16.417  59.669  12.458  1.00 25.080          H  
ATOM  29736 2HB  ASP A1879     -17.489  58.995  11.238  1.00 25.080          H  
ATOM  29737  N   SER A1880     -14.043  60.098   9.736  1.00 15.460          N  
ATOM  29738  CA  SER A1880     -13.812  61.203   8.814  1.00 15.670          C  
ATOM  29739  C   SER A1880     -14.304  60.937   7.399  1.00 15.660          C  
ATOM  29740  O   SER A1880     -14.120  59.852   6.836  1.00 16.150          O  
ATOM  29741  CB  SER A1880     -12.344  61.550   8.770  1.00 21.850          C  
ATOM  29742  OG  SER A1880     -12.107  62.554   7.824  1.00 21.850          O  
ATOM  29743  H   SER A1880     -13.239  59.718  10.242  1.00 18.550          H  
ATOM  29744  HA  SER A1880     -14.354  62.070   9.194  1.00 18.800          H  
ATOM  29745 1HB  SER A1880     -12.021  61.885   9.755  1.00 26.220          H  
ATOM  29746 2HB  SER A1880     -11.768  60.660   8.522  1.00 26.220          H  
ATOM  29747  HG  SER A1880     -11.168  62.746   7.878  1.00 26.220          H  
ATOM  29748  N   CYS A1881     -14.935  61.955   6.826  1.00 15.240          N  
ATOM  29749  CA  CYS A1881     -15.477  61.915   5.481  1.00 15.250          C  
ATOM  29750  C   CYS A1881     -15.644  63.341   4.999  1.00 15.350          C  
ATOM  29751  O   CYS A1881     -15.415  64.281   5.760  1.00 15.240          O  
ATOM  29752  CB  CYS A1881     -16.840  61.227   5.446  1.00 21.350          C  
ATOM  29753  SG  CYS A1881     -18.154  62.151   6.293  1.00 21.350          S  
ATOM  29754  H   CYS A1881     -15.038  62.805   7.361  1.00 18.290          H  
ATOM  29755  HA  CYS A1881     -14.782  61.390   4.827  1.00 18.300          H  
ATOM  29756 1HB  CYS A1881     -17.147  61.057   4.422  1.00 25.620          H  
ATOM  29757 2HB  CYS A1881     -16.756  60.253   5.930  1.00 25.620          H  
ATOM  29758  HG  CYS A1881     -18.246  63.171   5.381  1.00 25.620          H  
ATOM  29759  N   ASN A1882     -16.056  63.503   3.753  1.00 15.660          N  
ATOM  29760  CA  ASN A1882     -16.333  64.828   3.224  1.00 15.900          C  
ATOM  29761  C   ASN A1882     -17.647  65.322   3.794  1.00 15.730          C  
ATOM  29762  O   ASN A1882     -18.469  64.524   4.238  1.00 15.960          O  
ATOM  29763  CB  ASN A1882     -16.391  64.798   1.716  1.00 22.160          C  
ATOM  29764  CG  ASN A1882     -15.061  64.515   1.110  1.00 22.160          C  
ATOM  29765  OD1 ASN A1882     -14.017  64.896   1.651  1.00 22.160          O  
ATOM  29766  ND2 ASN A1882     -15.062  63.849  -0.011  1.00 22.160          N  
ATOM  29767  H   ASN A1882     -16.189  62.692   3.169  1.00 18.790          H  
ATOM  29768  HA  ASN A1882     -15.551  65.516   3.548  1.00 19.080          H  
ATOM  29769 1HB  ASN A1882     -17.099  64.035   1.396  1.00 26.600          H  
ATOM  29770 2HB  ASN A1882     -16.761  65.756   1.346  1.00 26.600          H  
ATOM  29771 1HD2 ASN A1882     -14.194  63.631  -0.461  1.00 26.600          H  
ATOM  29772 2HD2 ASN A1882     -15.921  63.557  -0.429  1.00 26.600          H  
ATOM  29773  N   ASP A1883     -17.836  66.633   3.843  1.00 15.470          N  
ATOM  29774  CA  ASP A1883     -19.129  67.155   4.252  1.00 15.450          C  
ATOM  29775  C   ASP A1883     -20.187  66.758   3.234  1.00 14.810          C  
ATOM  29776  O   ASP A1883     -19.941  66.839   2.028  1.00 14.960          O  
ATOM  29777  CB  ASP A1883     -19.111  68.685   4.340  1.00 21.640          C  
ATOM  29778  CG  ASP A1883     -18.320  69.264   5.512  1.00 21.640          C  
ATOM  29779  OD1 ASP A1883     -17.973  68.547   6.416  1.00 21.640          O  
ATOM  29780  OD2 ASP A1883     -18.071  70.442   5.477  1.00 21.640          O  
ATOM  29781  H   ASP A1883     -17.105  67.264   3.548  1.00 18.560          H  
ATOM  29782  HA  ASP A1883     -19.395  66.730   5.221  1.00 18.540          H  
ATOM  29783 1HB  ASP A1883     -18.704  69.092   3.415  1.00 25.970          H  
ATOM  29784 2HB  ASP A1883     -20.140  69.040   4.418  1.00 25.970          H  
ATOM  29785  N   PHE A1884     -21.381  66.408   3.702  1.00 14.230          N  
ATOM  29786  CA  PHE A1884     -22.477  66.125   2.785  1.00 13.700          C  
ATOM  29787  C   PHE A1884     -23.725  66.842   3.256  1.00 13.490          C  
ATOM  29788  O   PHE A1884     -23.969  66.947   4.460  1.00 13.620          O  
ATOM  29789  CB  PHE A1884     -22.772  64.627   2.692  1.00 19.390          C  
ATOM  29790  CG  PHE A1884     -21.628  63.790   2.188  1.00 19.390          C  
ATOM  29791  CD1 PHE A1884     -20.796  63.133   3.074  1.00 19.390          C  
ATOM  29792  CD2 PHE A1884     -21.372  63.667   0.831  1.00 19.390          C  
ATOM  29793  CE1 PHE A1884     -19.745  62.369   2.624  1.00 19.390          C  
ATOM  29794  CE2 PHE A1884     -20.315  62.905   0.380  1.00 19.390          C  
ATOM  29795  CZ  PHE A1884     -19.504  62.253   1.281  1.00 19.390          C  
ATOM  29796  H   PHE A1884     -21.529  66.342   4.699  1.00 17.080          H  
ATOM  29797  HA  PHE A1884     -22.219  66.496   1.794  1.00 16.440          H  
ATOM  29798 1HB  PHE A1884     -23.053  64.259   3.675  1.00 23.270          H  
ATOM  29799 2HB  PHE A1884     -23.627  64.473   2.033  1.00 23.270          H  
ATOM  29800  HD1 PHE A1884     -20.972  63.227   4.147  1.00 23.270          H  
ATOM  29801  HD2 PHE A1884     -22.010  64.184   0.115  1.00 23.270          H  
ATOM  29802  HE1 PHE A1884     -19.111  61.868   3.341  1.00 23.270          H  
ATOM  29803  HE2 PHE A1884     -20.122  62.819  -0.690  1.00 23.270          H  
ATOM  29804  HZ  PHE A1884     -18.672  61.651   0.927  1.00 23.270          H  
ATOM  29805  N   SER A1885     -24.520  67.324   2.314  1.00 13.300          N  
ATOM  29806  CA  SER A1885     -25.786  67.956   2.625  1.00 13.180          C  
ATOM  29807  C   SER A1885     -26.914  66.948   2.781  1.00 12.870          C  
ATOM  29808  O   SER A1885     -26.812  65.804   2.320  1.00 12.540          O  
ATOM  29809  CB  SER A1885     -26.133  68.934   1.519  1.00 18.500          C  
ATOM  29810  OG  SER A1885     -26.348  68.257   0.318  1.00 18.500          O  
ATOM  29811  H   SER A1885     -24.262  67.243   1.341  1.00 15.960          H  
ATOM  29812  HA  SER A1885     -25.677  68.502   3.563  1.00 15.820          H  
ATOM  29813 1HB  SER A1885     -27.033  69.479   1.780  1.00 22.200          H  
ATOM  29814 2HB  SER A1885     -25.330  69.658   1.397  1.00 22.200          H  
ATOM  29815  HG  SER A1885     -26.606  68.926  -0.336  1.00 22.200          H  
ATOM  29816  N   CYS A1886     -28.001  67.408   3.398  1.00 13.130          N  
ATOM  29817  CA  CYS A1886     -29.251  66.673   3.524  1.00 13.030          C  
ATOM  29818  C   CYS A1886     -30.347  67.645   3.933  1.00 12.350          C  
ATOM  29819  O   CYS A1886     -30.113  68.500   4.792  1.00 12.270          O  
ATOM  29820  CB  CYS A1886     -29.141  65.602   4.597  1.00 18.280          C  
ATOM  29821  SG  CYS A1886     -28.853  66.293   6.224  1.00 18.280          S  
ATOM  29822  H   CYS A1886     -27.948  68.339   3.778  1.00 15.760          H  
ATOM  29823  HA  CYS A1886     -29.503  66.215   2.567  1.00 15.640          H  
ATOM  29824 1HB  CYS A1886     -30.066  65.025   4.629  1.00 21.940          H  
ATOM  29825 2HB  CYS A1886     -28.326  64.918   4.363  1.00 21.940          H  
ATOM  29826  HG  CYS A1886     -29.666  67.358   6.046  1.00 21.940          H  
ATOM  29827  N   PHE A1887     -31.535  67.504   3.345  1.00 12.020          N  
ATOM  29828  CA  PHE A1887     -32.752  68.297   3.624  1.00 11.530          C  
ATOM  29829  C   PHE A1887     -32.662  69.807   3.356  1.00 10.950          C  
ATOM  29830  O   PHE A1887     -33.680  70.492   3.313  1.00 11.140          O  
ATOM  29831  CB  PHE A1887     -33.193  68.097   5.067  1.00 16.340          C  
ATOM  29832  CG  PHE A1887     -33.407  66.682   5.407  1.00 16.340          C  
ATOM  29833  CD1 PHE A1887     -32.521  66.023   6.232  1.00 16.340          C  
ATOM  29834  CD2 PHE A1887     -34.487  65.994   4.898  1.00 16.340          C  
ATOM  29835  CE1 PHE A1887     -32.704  64.699   6.539  1.00 16.340          C  
ATOM  29836  CE2 PHE A1887     -34.684  64.674   5.200  1.00 16.340          C  
ATOM  29837  CZ  PHE A1887     -33.786  64.020   6.023  1.00 16.340          C  
ATOM  29838  H   PHE A1887     -31.617  66.770   2.652  1.00 14.420          H  
ATOM  29839  HA  PHE A1887     -33.541  67.903   2.986  1.00 13.840          H  
ATOM  29840 1HB  PHE A1887     -32.452  68.506   5.739  1.00 19.610          H  
ATOM  29841 2HB  PHE A1887     -34.124  68.635   5.238  1.00 19.610          H  
ATOM  29842  HD1 PHE A1887     -31.674  66.562   6.638  1.00 19.610          H  
ATOM  29843  HD2 PHE A1887     -35.189  66.512   4.253  1.00 19.610          H  
ATOM  29844  HE1 PHE A1887     -31.994  64.190   7.191  1.00 19.610          H  
ATOM  29845  HE2 PHE A1887     -35.544  64.143   4.790  1.00 19.610          H  
ATOM  29846  HZ  PHE A1887     -33.936  62.970   6.266  1.00 19.610          H  
ATOM  29847  N   ILE A1888     -31.479  70.315   3.062  1.00 10.410          N  
ATOM  29848  CA  ILE A1888     -31.265  71.720   2.778  1.00  9.920          C  
ATOM  29849  C   ILE A1888     -32.044  72.164   1.539  1.00  9.070          C  
ATOM  29850  O   ILE A1888     -32.729  73.191   1.589  1.00  8.790          O  
ATOM  29851  CB  ILE A1888     -29.752  72.047   2.676  1.00 14.080          C  
ATOM  29852  CG1 ILE A1888     -29.152  71.865   4.053  1.00 14.080          C  
ATOM  29853  CG2 ILE A1888     -29.568  73.479   2.144  1.00 14.080          C  
ATOM  29854  CD1 ILE A1888     -27.649  71.788   4.108  1.00 14.080          C  
ATOM  29855  H   ILE A1888     -30.689  69.688   3.105  1.00 12.490          H  
ATOM  29856  HA  ILE A1888     -31.652  72.293   3.624  1.00 11.900          H  
ATOM  29857  HB  ILE A1888     -29.233  71.379   2.030  1.00 16.900          H  
ATOM  29858 1HG1 ILE A1888     -29.473  72.706   4.644  1.00 16.900          H  
ATOM  29859 2HG1 ILE A1888     -29.558  70.959   4.494  1.00 16.900          H  
ATOM  29860 1HG2 ILE A1888     -28.513  73.724   2.092  1.00 16.900          H  
ATOM  29861 2HG2 ILE A1888     -29.992  73.573   1.145  1.00 16.900          H  
ATOM  29862 3HG2 ILE A1888     -30.069  74.187   2.812  1.00 16.900          H  
ATOM  29863 1HD1 ILE A1888     -27.331  71.659   5.137  1.00 16.900          H  
ATOM  29864 2HD1 ILE A1888     -27.311  70.941   3.535  1.00 16.900          H  
ATOM  29865 3HD1 ILE A1888     -27.210  72.694   3.704  1.00 16.900          H  
ATOM  29866  N   PRO A1889     -32.008  71.404   0.420  1.00  8.810          N  
ATOM  29867  CA  PRO A1889     -32.683  71.695  -0.815  1.00  8.220          C  
ATOM  29868  C   PRO A1889     -34.197  71.784  -0.663  1.00  7.540          C  
ATOM  29869  O   PRO A1889     -34.875  72.326  -1.538  1.00  7.480          O  
ATOM  29870  CB  PRO A1889     -32.307  70.510  -1.697  1.00 12.330          C  
ATOM  29871  CG  PRO A1889     -31.064  69.954  -1.128  1.00 12.330          C  
ATOM  29872  CD  PRO A1889     -31.232  70.110   0.324  1.00 12.330          C  
ATOM  29873  HA  PRO A1889     -32.274  72.629  -1.230  1.00  9.860          H  
ATOM  29874 1HB  PRO A1889     -33.132  69.788  -1.767  1.00 14.800          H  
ATOM  29875 2HB  PRO A1889     -32.126  70.877  -2.675  1.00 14.800          H  
ATOM  29876 1HG  PRO A1889     -30.934  68.906  -1.445  1.00 14.800          H  
ATOM  29877 2HG  PRO A1889     -30.193  70.507  -1.508  1.00 14.800          H  
ATOM  29878 1HD  PRO A1889     -31.825  69.262   0.688  1.00 14.800          H  
ATOM  29879 2HD  PRO A1889     -30.255  70.139   0.734  1.00 14.800          H  
ATOM  29880  N   TYR A1890     -34.760  71.272   0.440  1.00  7.160          N  
ATOM  29881  CA  TYR A1890     -36.202  71.267   0.618  1.00  6.680          C  
ATOM  29882  C   TYR A1890     -36.783  72.664   0.725  1.00  6.040          C  
ATOM  29883  O   TYR A1890     -37.995  72.850   0.644  1.00  5.810          O  
ATOM  29884  CB  TYR A1890     -36.590  70.450   1.843  1.00  9.540          C  
ATOM  29885  CG  TYR A1890     -36.449  68.912   1.711  1.00  9.540          C  
ATOM  29886  CD1 TYR A1890     -35.528  68.281   0.842  1.00  9.540          C  
ATOM  29887  CD2 TYR A1890     -37.283  68.131   2.469  1.00  9.540          C  
ATOM  29888  CE1 TYR A1890     -35.483  66.912   0.775  1.00  9.540          C  
ATOM  29889  CE2 TYR A1890     -37.232  66.773   2.389  1.00  9.540          C  
ATOM  29890  CZ  TYR A1890     -36.340  66.159   1.550  1.00  9.540          C  
ATOM  29891  OH  TYR A1890     -36.299  64.787   1.479  1.00  9.540          O  
ATOM  29892  H   TYR A1890     -34.215  70.888   1.215  1.00  8.590          H  
ATOM  29893  HA  TYR A1890     -36.652  70.802  -0.251  1.00  8.020          H  
ATOM  29894 1HB  TYR A1890     -36.000  70.774   2.685  1.00 11.450          H  
ATOM  29895 2HB  TYR A1890     -37.620  70.670   2.092  1.00 11.450          H  
ATOM  29896  HD1 TYR A1890     -34.854  68.833   0.217  1.00 11.450          H  
ATOM  29897  HD2 TYR A1890     -38.000  68.603   3.141  1.00 11.450          H  
ATOM  29898  HE1 TYR A1890     -34.777  66.424   0.105  1.00 11.450          H  
ATOM  29899  HE2 TYR A1890     -37.912  66.175   3.001  1.00 11.450          H  
ATOM  29900  HH  TYR A1890     -36.945  64.419   2.097  1.00 11.450          H  
ATOM  29901  N   ASN A1891     -35.926  73.658   0.947  1.00  5.940          N  
ATOM  29902  CA  ASN A1891     -36.397  75.023   1.027  1.00  5.570          C  
ATOM  29903  C   ASN A1891     -36.197  75.774  -0.289  1.00  4.950          C  
ATOM  29904  O   ASN A1891     -36.549  76.941  -0.390  1.00  4.790          O  
ATOM  29905  CB  ASN A1891     -35.668  75.723   2.140  1.00  7.950          C  
ATOM  29906  CG  ASN A1891     -36.018  75.155   3.494  1.00  7.950          C  
ATOM  29907  OD1 ASN A1891     -37.181  74.845   3.790  1.00  7.950          O  
ATOM  29908  ND2 ASN A1891     -35.019  75.012   4.335  1.00  7.950          N  
ATOM  29909  H   ASN A1891     -34.925  73.450   1.054  1.00  7.130          H  
ATOM  29910  HA  ASN A1891     -37.463  75.015   1.245  1.00  6.680          H  
ATOM  29911 1HB  ASN A1891     -34.592  75.621   1.982  1.00  9.540          H  
ATOM  29912 2HB  ASN A1891     -35.905  76.782   2.114  1.00  9.540          H  
ATOM  29913 1HD2 ASN A1891     -35.181  74.639   5.250  1.00  9.540          H  
ATOM  29914 2HD2 ASN A1891     -34.093  75.269   4.061  1.00  9.540          H  
ATOM  29915  N   LEU A1892     -35.622  75.113  -1.295  1.00  4.750          N  
ATOM  29916  CA  LEU A1892     -35.341  75.744  -2.581  1.00  4.220          C  
ATOM  29917  C   LEU A1892     -36.139  75.046  -3.676  1.00  3.590          C  
ATOM  29918  O   LEU A1892     -36.541  75.654  -4.672  1.00  3.410          O  
ATOM  29919  CB  LEU A1892     -33.831  75.643  -2.848  1.00  6.120          C  
ATOM  29920  CG  LEU A1892     -32.898  76.320  -1.775  1.00  6.120          C  
ATOM  29921  CD1 LEU A1892     -31.440  76.015  -2.109  1.00  6.120          C  
ATOM  29922  CD2 LEU A1892     -33.124  77.843  -1.739  1.00  6.120          C  
ATOM  29923  H   LEU A1892     -35.382  74.132  -1.177  1.00  5.700          H  
ATOM  29924  HA  LEU A1892     -35.653  76.784  -2.550  1.00  5.060          H  
ATOM  29925 1HB  LEU A1892     -33.563  74.586  -2.897  1.00  7.340          H  
ATOM  29926 2HB  LEU A1892     -33.617  76.101  -3.817  1.00  7.340          H  
ATOM  29927  HG  LEU A1892     -33.118  75.898  -0.794  1.00  7.340          H  
ATOM  29928 1HD1 LEU A1892     -30.795  76.466  -1.356  1.00  7.340          H  
ATOM  29929 2HD1 LEU A1892     -31.283  74.938  -2.116  1.00  7.340          H  
ATOM  29930 3HD1 LEU A1892     -31.191  76.423  -3.088  1.00  7.340          H  
ATOM  29931 1HD2 LEU A1892     -32.475  78.292  -0.989  1.00  7.340          H  
ATOM  29932 2HD2 LEU A1892     -32.889  78.269  -2.711  1.00  7.340          H  
ATOM  29933 3HD2 LEU A1892     -34.149  78.062  -1.495  1.00  7.340          H  
ATOM  29934  N   VAL A1893     -36.354  73.751  -3.433  1.00  3.410          N  
ATOM  29935  CA  VAL A1893     -36.998  72.721  -4.251  1.00  3.120          C  
ATOM  29936  C   VAL A1893     -36.807  72.839  -5.766  1.00  2.450          C  
ATOM  29937  O   VAL A1893     -37.747  72.639  -6.534  1.00  2.480          O  
ATOM  29938  CB  VAL A1893     -38.510  72.662  -3.910  1.00  4.480          C  
ATOM  29939  CG1 VAL A1893     -38.645  72.373  -2.438  1.00  4.480          C  
ATOM  29940  CG2 VAL A1893     -39.249  73.956  -4.269  1.00  4.480          C  
ATOM  29941  H   VAL A1893     -35.942  73.389  -2.576  1.00  4.090          H  
ATOM  29942  HA  VAL A1893     -36.569  71.766  -3.943  1.00  3.740          H  
ATOM  29943  HB  VAL A1893     -38.961  71.829  -4.457  1.00  5.380          H  
ATOM  29944 1HG1 VAL A1893     -39.674  72.300  -2.166  1.00  5.380          H  
ATOM  29945 2HG1 VAL A1893     -38.141  71.435  -2.200  1.00  5.380          H  
ATOM  29946 3HG1 VAL A1893     -38.196  73.182  -1.872  1.00  5.380          H  
ATOM  29947 1HG2 VAL A1893     -40.288  73.853  -4.016  1.00  5.380          H  
ATOM  29948 2HG2 VAL A1893     -38.832  74.781  -3.722  1.00  5.380          H  
ATOM  29949 3HG2 VAL A1893     -39.168  74.162  -5.330  1.00  5.380          H  
ATOM  29950  N   SER A1894     -35.578  73.155  -6.186  1.00  2.100          N  
ATOM  29951  CA  SER A1894     -35.180  73.223  -7.582  1.00  1.720          C  
ATOM  29952  C   SER A1894     -33.865  72.481  -7.624  1.00  1.670          C  
ATOM  29953  O   SER A1894     -33.329  72.112  -8.671  1.00  1.630          O  
ATOM  29954  CB  SER A1894     -34.977  74.653  -8.013  1.00  2.560          C  
ATOM  29955  OG  SER A1894     -33.886  75.229  -7.335  1.00  2.560          O  
ATOM  29956  H   SER A1894     -34.853  73.315  -5.510  1.00  2.520          H  
ATOM  29957  HA  SER A1894     -35.918  72.726  -8.213  1.00  2.060          H  
ATOM  29958 1HB  SER A1894     -34.813  74.692  -9.087  1.00  3.070          H  
ATOM  29959 2HB  SER A1894     -35.883  75.221  -7.796  1.00  3.070          H  
ATOM  29960  HG  SER A1894     -33.931  76.168  -7.539  1.00  3.070          H  
ATOM  29961  N   GLN A1895     -33.358  72.257  -6.421  1.00  1.700          N  
ATOM  29962  CA  GLN A1895     -32.084  71.616  -6.163  1.00  1.690          C  
ATOM  29963  C   GLN A1895     -32.303  70.198  -5.685  1.00  1.640          C  
ATOM  29964  O   GLN A1895     -32.895  69.974  -4.631  1.00  1.760          O  
ATOM  29965  CB  GLN A1895     -31.297  72.396  -5.099  1.00  2.370          C  
ATOM  29966  CG  GLN A1895     -29.940  71.790  -4.763  1.00  2.370          C  
ATOM  29967  CD  GLN A1895     -29.208  72.539  -3.687  1.00  2.370          C  
ATOM  29968  OE1 GLN A1895     -29.797  72.937  -2.680  1.00  2.370          O  
ATOM  29969  NE2 GLN A1895     -27.914  72.741  -3.885  1.00  2.370          N  
ATOM  29970  H   GLN A1895     -33.918  72.568  -5.649  1.00  2.040          H  
ATOM  29971  HA  GLN A1895     -31.509  71.578  -7.089  1.00  2.030          H  
ATOM  29972 1HB  GLN A1895     -31.123  73.410  -5.459  1.00  2.840          H  
ATOM  29973 2HB  GLN A1895     -31.885  72.484  -4.194  1.00  2.840          H  
ATOM  29974 1HG  GLN A1895     -30.083  70.770  -4.408  1.00  2.840          H  
ATOM  29975 2HG  GLN A1895     -29.323  71.787  -5.661  1.00  2.840          H  
ATOM  29976 1HE2 GLN A1895     -27.371  73.233  -3.202  1.00  2.840          H  
ATOM  29977 2HE2 GLN A1895     -27.467  72.396  -4.713  1.00  2.840          H  
ATOM  29978  N   HIS A1896     -31.802  69.242  -6.440  1.00  1.540          N  
ATOM  29979  CA  HIS A1896     -31.973  67.844  -6.109  1.00  1.500          C  
ATOM  29980  C   HIS A1896     -30.727  67.144  -6.610  1.00  1.510          C  
ATOM  29981  O   HIS A1896     -29.830  67.813  -7.118  1.00  1.540          O  
ATOM  29982  CB  HIS A1896     -33.237  67.306  -6.785  1.00  2.120          C  
ATOM  29983  CG  HIS A1896     -34.461  68.122  -6.430  1.00  2.120          C  
ATOM  29984  ND1 HIS A1896     -35.086  68.060  -5.199  1.00  2.120          N  
ATOM  29985  CD2 HIS A1896     -35.127  69.043  -7.146  1.00  2.120          C  
ATOM  29986  CE1 HIS A1896     -36.106  68.911  -5.196  1.00  2.120          C  
ATOM  29987  NE2 HIS A1896     -36.149  69.512  -6.367  1.00  2.120          N  
ATOM  29988  H   HIS A1896     -31.360  69.473  -7.335  1.00  1.850          H  
ATOM  29989  HA  HIS A1896     -32.050  67.704  -5.031  1.00  1.800          H  
ATOM  29990 1HB  HIS A1896     -33.106  67.331  -7.869  1.00  2.540          H  
ATOM  29991 2HB  HIS A1896     -33.407  66.270  -6.492  1.00  2.540          H  
ATOM  29992  HD1 HIS A1896     -34.575  67.897  -4.353  1.00  2.540          H  
ATOM  29993  HD2 HIS A1896     -34.971  69.424  -8.130  1.00  2.540          H  
ATOM  29994  HE1 HIS A1896     -36.739  69.025  -4.315  1.00  2.540          H  
ATOM  29995  N   SER A1897     -30.607  65.838  -6.419  1.00  1.530          N  
ATOM  29996  CA  SER A1897     -29.427  65.143  -6.923  1.00  1.610          C  
ATOM  29997  C   SER A1897     -29.778  63.721  -7.314  1.00  1.520          C  
ATOM  29998  O   SER A1897     -30.696  63.117  -6.747  1.00  1.600          O  
ATOM  29999  CB  SER A1897     -28.326  65.167  -5.872  1.00  2.220          C  
ATOM  30000  OG  SER A1897     -28.691  64.457  -4.728  1.00  2.220          O  
ATOM  30001  H   SER A1897     -31.332  65.307  -5.956  1.00  1.840          H  
ATOM  30002  HA  SER A1897     -29.068  65.655  -7.814  1.00  1.930          H  
ATOM  30003 1HB  SER A1897     -27.413  64.739  -6.286  1.00  2.670          H  
ATOM  30004 2HB  SER A1897     -28.108  66.198  -5.607  1.00  2.670          H  
ATOM  30005  HG  SER A1897     -28.007  64.651  -4.087  1.00  2.670          H  
ATOM  30006  N   ILE A1898     -29.068  63.195  -8.314  1.00  1.380          N  
ATOM  30007  CA  ILE A1898     -29.288  61.813  -8.731  1.00  1.280          C  
ATOM  30008  C   ILE A1898     -27.977  61.061  -8.947  1.00  1.170          C  
ATOM  30009  O   ILE A1898     -26.960  61.704  -9.219  1.00  1.140          O  
ATOM  30010  CB  ILE A1898     -30.051  61.744 -10.079  1.00  1.830          C  
ATOM  30011  CG1 ILE A1898     -29.191  62.417 -11.206  1.00  1.830          C  
ATOM  30012  CG2 ILE A1898     -31.419  62.434  -9.944  1.00  1.830          C  
ATOM  30013  CD1 ILE A1898     -29.683  62.200 -12.590  1.00  1.830          C  
ATOM  30014  H   ILE A1898     -28.333  63.781  -8.725  1.00  1.660          H  
ATOM  30015  HA  ILE A1898     -29.884  61.340  -7.966  1.00  1.540          H  
ATOM  30016  HB  ILE A1898     -30.203  60.711 -10.356  1.00  2.200          H  
ATOM  30017 1HG1 ILE A1898     -29.159  63.486 -11.016  1.00  2.200          H  
ATOM  30018 2HG1 ILE A1898     -28.186  62.032 -11.199  1.00  2.200          H  
ATOM  30019 1HG2 ILE A1898     -31.971  62.376 -10.867  1.00  2.200          H  
ATOM  30020 2HG2 ILE A1898     -31.991  61.939  -9.159  1.00  2.200          H  
ATOM  30021 3HG2 ILE A1898     -31.287  63.480  -9.681  1.00  2.200          H  
ATOM  30022 1HD1 ILE A1898     -29.014  62.714 -13.275  1.00  2.200          H  
ATOM  30023 2HD1 ILE A1898     -29.681  61.146 -12.813  1.00  2.200          H  
ATOM  30024 3HD1 ILE A1898     -30.665  62.583 -12.701  1.00  2.200          H  
ATOM  30025  N   PRO A1899     -27.968  59.716  -8.870  1.00  1.140          N  
ATOM  30026  CA  PRO A1899     -26.877  58.864  -9.300  1.00  1.060          C  
ATOM  30027  C   PRO A1899     -26.684  59.114 -10.783  1.00  1.010          C  
ATOM  30028  O   PRO A1899     -27.667  59.237 -11.510  1.00  0.980          O  
ATOM  30029  CB  PRO A1899     -27.411  57.453  -9.032  1.00  1.590          C  
ATOM  30030  CG  PRO A1899     -28.429  57.638  -7.926  1.00  1.590          C  
ATOM  30031  CD  PRO A1899     -29.068  58.989  -8.201  1.00  1.590          C  
ATOM  30032  HA  PRO A1899     -25.970  59.056  -8.730  1.00  1.270          H  
ATOM  30033 1HB  PRO A1899     -27.843  57.029  -9.949  1.00  1.910          H  
ATOM  30034 2HB  PRO A1899     -26.573  56.798  -8.737  1.00  1.910          H  
ATOM  30035 1HG  PRO A1899     -29.161  56.813  -7.950  1.00  1.910          H  
ATOM  30036 2HG  PRO A1899     -27.928  57.592  -6.950  1.00  1.910          H  
ATOM  30037 1HD  PRO A1899     -29.934  58.887  -8.868  1.00  1.910          H  
ATOM  30038 2HD  PRO A1899     -29.324  59.435  -7.230  1.00  1.910          H  
ATOM  30039  N   ASP A1900     -25.446  59.102 -11.257  1.00  1.040          N  
ATOM  30040  CA  ASP A1900     -25.187  59.287 -12.693  1.00  1.050          C  
ATOM  30041  C   ASP A1900     -26.118  58.450 -13.588  1.00  1.020          C  
ATOM  30042  O   ASP A1900     -26.815  58.962 -14.483  1.00  1.250          O  
ATOM  30043  CB  ASP A1900     -23.725  58.928 -13.020  1.00  1.470          C  
ATOM  30044  CG  ASP A1900     -22.661  59.985 -12.613  1.00  1.470          C  
ATOM  30045  OD1 ASP A1900     -22.998  61.137 -12.361  1.00  1.470          O  
ATOM  30046  OD2 ASP A1900     -21.510  59.635 -12.613  1.00  1.470          O  
ATOM  30047  H   ASP A1900     -24.660  59.004 -10.600  1.00  1.250          H  
ATOM  30048  HA  ASP A1900     -25.354  60.336 -12.919  1.00  1.260          H  
ATOM  30049 1HB  ASP A1900     -23.466  58.001 -12.502  1.00  1.760          H  
ATOM  30050 2HB  ASP A1900     -23.625  58.722 -14.081  1.00  1.760          H  
ATOM  30051  N   LYS A1901     -26.193  57.164 -13.258  1.00  1.130          N  
ATOM  30052  CA  LYS A1901     -26.972  56.177 -13.989  1.00  1.200          C  
ATOM  30053  C   LYS A1901     -28.412  56.600 -14.254  1.00  1.070          C  
ATOM  30054  O   LYS A1901     -28.950  56.306 -15.320  1.00  1.000          O  
ATOM  30055  CB  LYS A1901     -26.955  54.846 -13.240  1.00  1.650          C  
ATOM  30056  CG  LYS A1901     -27.689  53.693 -13.937  1.00  1.650          C  
ATOM  30057  CD  LYS A1901     -27.485  52.373 -13.165  1.00  1.650          C  
ATOM  30058  CE  LYS A1901     -28.136  51.157 -13.860  1.00  1.650          C  
ATOM  30059  NZ  LYS A1901     -29.640  51.147 -13.759  1.00  1.650          N  
ATOM  30060  H   LYS A1901     -25.632  56.853 -12.473  1.00  1.360          H  
ATOM  30061  HA  LYS A1901     -26.492  56.028 -14.958  1.00  1.440          H  
ATOM  30062 1HB  LYS A1901     -25.924  54.537 -13.072  1.00  1.980          H  
ATOM  30063 2HB  LYS A1901     -27.419  54.985 -12.264  1.00  1.980          H  
ATOM  30064 1HG  LYS A1901     -28.758  53.915 -13.982  1.00  1.980          H  
ATOM  30065 2HG  LYS A1901     -27.326  53.581 -14.963  1.00  1.980          H  
ATOM  30066 1HD  LYS A1901     -26.418  52.180 -13.056  1.00  1.980          H  
ATOM  30067 2HD  LYS A1901     -27.918  52.475 -12.172  1.00  1.980          H  
ATOM  30068 1HE  LYS A1901     -27.859  51.160 -14.915  1.00  1.980          H  
ATOM  30069 2HE  LYS A1901     -27.751  50.251 -13.396  1.00  1.980          H  
ATOM  30070 1HZ  LYS A1901     -29.998  50.332 -14.225  1.00  1.980          H  
ATOM  30071 2HZ  LYS A1901     -29.922  51.132 -12.797  1.00  1.980          H  
ATOM  30072 3HZ  LYS A1901     -30.056  51.977 -14.215  1.00  1.980          H  
ATOM  30073  N   SER A1902     -29.064  57.283 -13.315  1.00  1.070          N  
ATOM  30074  CA  SER A1902     -30.461  57.618 -13.513  1.00  0.990          C  
ATOM  30075  C   SER A1902     -30.709  58.470 -14.758  1.00  0.890          C  
ATOM  30076  O   SER A1902     -31.752  58.300 -15.409  1.00  0.820          O  
ATOM  30077  CB  SER A1902     -31.013  58.305 -12.287  1.00  1.420          C  
ATOM  30078  OG  SER A1902     -31.078  57.436 -11.191  1.00  1.420          O  
ATOM  30079  H   SER A1902     -28.605  57.607 -12.463  1.00  1.280          H  
ATOM  30080  HA  SER A1902     -31.007  56.683 -13.639  1.00  1.190          H  
ATOM  30081 1HB  SER A1902     -30.384  59.141 -12.041  1.00  1.700          H  
ATOM  30082 2HB  SER A1902     -31.987  58.679 -12.507  1.00  1.700          H  
ATOM  30083  HG  SER A1902     -31.481  57.942 -10.488  1.00  1.700          H  
ATOM  30084  N   ILE A1903     -29.791  59.389 -15.108  1.00  0.950          N  
ATOM  30085  CA  ILE A1903     -30.057  60.182 -16.299  1.00  0.890          C  
ATOM  30086  C   ILE A1903     -29.779  59.301 -17.496  1.00  0.850          C  
ATOM  30087  O   ILE A1903     -30.492  59.380 -18.493  1.00  0.810          O  
ATOM  30088  CB  ILE A1903     -29.277  61.530 -16.398  1.00  1.270          C  
ATOM  30089  CG1 ILE A1903     -29.969  62.403 -17.490  1.00  1.270          C  
ATOM  30090  CG2 ILE A1903     -27.799  61.351 -16.706  1.00  1.270          C  
ATOM  30091  CD1 ILE A1903     -29.519  63.848 -17.591  1.00  1.270          C  
ATOM  30092  H   ILE A1903     -28.912  59.478 -14.588  1.00  1.140          H  
ATOM  30093  HA  ILE A1903     -31.115  60.439 -16.311  1.00  1.070          H  
ATOM  30094  HB  ILE A1903     -29.380  62.042 -15.459  1.00  1.520          H  
ATOM  30095 1HG1 ILE A1903     -29.817  61.933 -18.462  1.00  1.520          H  
ATOM  30096 2HG1 ILE A1903     -31.022  62.411 -17.271  1.00  1.520          H  
ATOM  30097 1HG2 ILE A1903     -27.296  62.308 -16.736  1.00  1.520          H  
ATOM  30098 2HG2 ILE A1903     -27.363  60.759 -15.933  1.00  1.520          H  
ATOM  30099 3HG2 ILE A1903     -27.672  60.870 -17.659  1.00  1.520          H  
ATOM  30100 1HD1 ILE A1903     -30.086  64.332 -18.375  1.00  1.520          H  
ATOM  30101 2HD1 ILE A1903     -29.690  64.347 -16.653  1.00  1.520          H  
ATOM  30102 3HD1 ILE A1903     -28.467  63.902 -17.837  1.00  1.520          H  
ATOM  30103  N   ALA A1904     -28.737  58.466 -17.409  1.00  0.880          N  
ATOM  30104  CA  ALA A1904     -28.405  57.602 -18.537  1.00  0.870          C  
ATOM  30105  C   ALA A1904     -29.565  56.685 -18.903  1.00  0.820          C  
ATOM  30106  O   ALA A1904     -29.915  56.541 -20.084  1.00  0.790          O  
ATOM  30107  CB  ALA A1904     -27.210  56.744 -18.192  1.00  1.220          C  
ATOM  30108  H   ALA A1904     -28.167  58.470 -16.553  1.00  1.060          H  
ATOM  30109  HA  ALA A1904     -28.180  58.234 -19.395  1.00  1.040          H  
ATOM  30110 1HB  ALA A1904     -26.967  56.115 -19.027  1.00  1.470          H  
ATOM  30111 2HB  ALA A1904     -26.376  57.369 -17.949  1.00  1.470          H  
ATOM  30112 3HB  ALA A1904     -27.446  56.115 -17.340  1.00  1.470          H  
ATOM  30113  N   ASP A1905     -30.224  56.138 -17.879  1.00  0.820          N  
ATOM  30114  CA  ASP A1905     -31.350  55.249 -18.096  1.00  0.790          C  
ATOM  30115  C   ASP A1905     -32.509  56.007 -18.720  1.00  0.750          C  
ATOM  30116  O   ASP A1905     -33.150  55.526 -19.660  1.00  0.730          O  
ATOM  30117  CB  ASP A1905     -31.812  54.632 -16.777  1.00  1.120          C  
ATOM  30118  CG  ASP A1905     -30.867  53.559 -16.169  1.00  1.120          C  
ATOM  30119  OD1 ASP A1905     -29.966  53.103 -16.824  1.00  1.120          O  
ATOM  30120  OD2 ASP A1905     -31.093  53.184 -15.029  1.00  1.120          O  
ATOM  30121  H   ASP A1905     -29.871  56.288 -16.929  1.00  0.980          H  
ATOM  30122  HA  ASP A1905     -31.044  54.454 -18.776  1.00  0.950          H  
ATOM  30123 1HB  ASP A1905     -31.940  55.428 -16.043  1.00  1.340          H  
ATOM  30124 2HB  ASP A1905     -32.778  54.183 -16.929  1.00  1.340          H  
ATOM  30125  N   CYS A1906     -32.734  57.233 -18.257  1.00  0.750          N  
ATOM  30126  CA  CYS A1906     -33.810  58.037 -18.805  1.00  0.720          C  
ATOM  30127  C   CYS A1906     -33.563  58.391 -20.271  1.00  0.690          C  
ATOM  30128  O   CYS A1906     -34.516  58.513 -21.049  1.00  0.650          O  
ATOM  30129  CB  CYS A1906     -34.002  59.288 -18.001  1.00  1.020          C  
ATOM  30130  SG  CYS A1906     -34.626  59.011 -16.354  1.00  1.020          S  
ATOM  30131  H   CYS A1906     -32.195  57.567 -17.453  1.00  0.900          H  
ATOM  30132  HA  CYS A1906     -34.726  57.466 -18.745  1.00  0.860          H  
ATOM  30133 1HB  CYS A1906     -33.053  59.800 -17.916  1.00  1.220          H  
ATOM  30134 2HB  CYS A1906     -34.709  59.925 -18.519  1.00  1.220          H  
ATOM  30135  HG  CYS A1906     -33.444  58.569 -15.850  1.00  1.220          H  
ATOM  30136  N   VAL A1907     -32.297  58.557 -20.667  1.00  0.720          N  
ATOM  30137  CA  VAL A1907     -32.040  58.873 -22.061  1.00  0.710          C  
ATOM  30138  C   VAL A1907     -32.485  57.712 -22.931  1.00  0.700          C  
ATOM  30139  O   VAL A1907     -33.169  57.939 -23.934  1.00  0.690          O  
ATOM  30140  CB  VAL A1907     -30.551  59.160 -22.340  1.00  1.000          C  
ATOM  30141  CG1 VAL A1907     -30.291  59.293 -23.858  1.00  1.000          C  
ATOM  30142  CG2 VAL A1907     -30.143  60.427 -21.682  1.00  1.000          C  
ATOM  30143  H   VAL A1907     -31.540  58.497 -19.976  1.00  0.860          H  
ATOM  30144  HA  VAL A1907     -32.620  59.754 -22.331  1.00  0.850          H  
ATOM  30145  HB  VAL A1907     -29.960  58.338 -21.956  1.00  1.200          H  
ATOM  30146 1HG1 VAL A1907     -29.229  59.491 -24.018  1.00  1.200          H  
ATOM  30147 2HG1 VAL A1907     -30.564  58.385 -24.387  1.00  1.200          H  
ATOM  30148 3HG1 VAL A1907     -30.877  60.119 -24.251  1.00  1.200          H  
ATOM  30149 1HG2 VAL A1907     -29.103  60.586 -21.888  1.00  1.200          H  
ATOM  30150 2HG2 VAL A1907     -30.722  61.240 -22.082  1.00  1.200          H  
ATOM  30151 3HG2 VAL A1907     -30.295  60.365 -20.623  1.00  1.200          H  
ATOM  30152  N   GLU A1908     -32.092  56.475 -22.593  1.00  0.720          N  
ATOM  30153  CA  GLU A1908     -32.562  55.398 -23.457  1.00  0.720          C  
ATOM  30154  C   GLU A1908     -34.073  55.208 -23.347  1.00  0.700          C  
ATOM  30155  O   GLU A1908     -34.731  54.853 -24.327  1.00  0.690          O  
ATOM  30156  CB  GLU A1908     -31.797  54.093 -23.256  1.00  1.010          C  
ATOM  30157  CG  GLU A1908     -31.976  53.378 -21.951  1.00  1.010          C  
ATOM  30158  CD  GLU A1908     -31.055  52.215 -21.862  1.00  1.010          C  
ATOM  30159  OE1 GLU A1908     -30.404  51.958 -22.837  1.00  1.010          O  
ATOM  30160  OE2 GLU A1908     -30.991  51.579 -20.841  1.00  1.010          O  
ATOM  30161  H   GLU A1908     -31.493  56.328 -21.767  1.00  0.860          H  
ATOM  30162  HA  GLU A1908     -32.362  55.700 -24.471  1.00  0.860          H  
ATOM  30163 1HB  GLU A1908     -32.088  53.400 -24.039  1.00  1.210          H  
ATOM  30164 2HB  GLU A1908     -30.749  54.287 -23.395  1.00  1.210          H  
ATOM  30165 1HG  GLU A1908     -31.754  54.060 -21.142  1.00  1.210          H  
ATOM  30166 2HG  GLU A1908     -33.003  53.041 -21.851  1.00  1.210          H  
ATOM  30167  N   ALA A1909     -34.669  55.535 -22.198  1.00  0.690          N  
ATOM  30168  CA  ALA A1909     -36.112  55.422 -22.096  1.00  0.680          C  
ATOM  30169  C   ALA A1909     -36.763  56.328 -23.142  1.00  0.670          C  
ATOM  30170  O   ALA A1909     -37.777  55.956 -23.733  1.00  0.670          O  
ATOM  30171  CB  ALA A1909     -36.591  55.767 -20.702  1.00  0.960          C  
ATOM  30172  H   ALA A1909     -34.110  55.791 -21.377  1.00  0.830          H  
ATOM  30173  HA  ALA A1909     -36.385  54.397 -22.319  1.00  0.820          H  
ATOM  30174 1HB  ALA A1909     -37.652  55.650 -20.650  1.00  1.150          H  
ATOM  30175 2HB  ALA A1909     -36.121  55.108 -19.985  1.00  1.150          H  
ATOM  30176 3HB  ALA A1909     -36.332  56.794 -20.468  1.00  1.150          H  
ATOM  30177  N   LEU A1910     -36.159  57.503 -23.392  1.00  0.660          N  
ATOM  30178  CA  LEU A1910     -36.641  58.451 -24.392  1.00  0.670          C  
ATOM  30179  C   LEU A1910     -36.446  57.890 -25.806  1.00  0.670          C  
ATOM  30180  O   LEU A1910     -37.310  58.092 -26.668  1.00  0.660          O  
ATOM  30181  CB  LEU A1910     -35.967  59.818 -24.223  1.00  0.930          C  
ATOM  30182  CG  LEU A1910     -36.472  60.988 -25.138  1.00  0.930          C  
ATOM  30183  CD1 LEU A1910     -37.956  61.248 -24.934  1.00  0.930          C  
ATOM  30184  CD2 LEU A1910     -35.725  62.223 -24.768  1.00  0.930          C  
ATOM  30185  H   LEU A1910     -35.347  57.758 -22.816  1.00  0.790          H  
ATOM  30186  HA  LEU A1910     -37.702  58.577 -24.233  1.00  0.800          H  
ATOM  30187 1HB  LEU A1910     -36.082  60.124 -23.183  1.00  1.120          H  
ATOM  30188 2HB  LEU A1910     -34.903  59.694 -24.416  1.00  1.120          H  
ATOM  30189  HG  LEU A1910     -36.305  60.740 -26.184  1.00  1.120          H  
ATOM  30190 1HD1 LEU A1910     -38.246  62.082 -25.572  1.00  1.120          H  
ATOM  30191 2HD1 LEU A1910     -38.542  60.376 -25.203  1.00  1.120          H  
ATOM  30192 3HD1 LEU A1910     -38.146  61.507 -23.891  1.00  1.120          H  
ATOM  30193 1HD2 LEU A1910     -36.053  63.055 -25.380  1.00  1.120          H  
ATOM  30194 2HD2 LEU A1910     -35.944  62.413 -23.739  1.00  1.120          H  
ATOM  30195 3HD2 LEU A1910     -34.663  62.082 -24.891  1.00  1.120          H  
ATOM  30196  N   ILE A1911     -35.325  57.171 -26.046  1.00  0.680          N  
ATOM  30197  CA  ILE A1911     -35.095  56.569 -27.370  1.00  0.690          C  
ATOM  30198  C   ILE A1911     -36.269  55.632 -27.614  1.00  0.660          C  
ATOM  30199  O   ILE A1911     -36.877  55.640 -28.692  1.00  0.650          O  
ATOM  30200  CB  ILE A1911     -33.810  55.663 -27.462  1.00  0.960          C  
ATOM  30201  CG1 ILE A1911     -32.495  56.481 -27.320  1.00  0.960          C  
ATOM  30202  CG2 ILE A1911     -33.815  54.874 -28.828  1.00  0.960          C  
ATOM  30203  CD1 ILE A1911     -31.225  55.656 -27.126  1.00  0.960          C  
ATOM  30204  H   ILE A1911     -34.626  57.120 -25.296  1.00  0.820          H  
ATOM  30205  HA  ILE A1911     -35.088  57.339 -28.135  1.00  0.830          H  
ATOM  30206  HB  ILE A1911     -33.823  54.946 -26.653  1.00  1.150          H  
ATOM  30207 1HG1 ILE A1911     -32.343  57.062 -28.196  1.00  1.150          H  
ATOM  30208 2HG1 ILE A1911     -32.599  57.143 -26.457  1.00  1.150          H  
ATOM  30209 1HG2 ILE A1911     -32.950  54.230 -28.877  1.00  1.150          H  
ATOM  30210 2HG2 ILE A1911     -34.706  54.251 -28.922  1.00  1.150          H  
ATOM  30211 3HG2 ILE A1911     -33.788  55.583 -29.662  1.00  1.150          H  
ATOM  30212 1HD1 ILE A1911     -30.380  56.335 -27.033  1.00  1.150          H  
ATOM  30213 2HD1 ILE A1911     -31.280  55.036 -26.241  1.00  1.150          H  
ATOM  30214 3HD1 ILE A1911     -31.073  55.017 -27.983  1.00  1.150          H  
ATOM  30215  N   GLY A1912     -36.564  54.839 -26.582  1.00  0.660          N  
ATOM  30216  CA  GLY A1912     -37.645  53.880 -26.567  1.00  0.650          C  
ATOM  30217  C   GLY A1912     -38.979  54.555 -26.806  1.00  0.670          C  
ATOM  30218  O   GLY A1912     -39.702  54.209 -27.739  1.00  0.660          O  
ATOM  30219  H   GLY A1912     -35.979  54.920 -25.747  1.00  0.790          H  
ATOM  30220 1HA  GLY A1912     -37.466  53.130 -27.323  1.00  0.780          H  
ATOM  30221 2HA  GLY A1912     -37.659  53.377 -25.598  1.00  0.780          H  
ATOM  30222  N   ALA A1913     -39.293  55.593 -26.045  1.00  0.710          N  
ATOM  30223  CA  ALA A1913     -40.568  56.269 -26.195  1.00  0.750          C  
ATOM  30224  C   ALA A1913     -40.805  56.730 -27.624  1.00  0.780          C  
ATOM  30225  O   ALA A1913     -41.898  56.542 -28.188  1.00  0.810          O  
ATOM  30226  CB  ALA A1913     -40.583  57.470 -25.278  1.00  1.030          C  
ATOM  30227  H   ALA A1913     -38.657  55.873 -25.296  1.00  0.850          H  
ATOM  30228  HA  ALA A1913     -41.356  55.577 -25.919  1.00  0.900          H  
ATOM  30229 1HB  ALA A1913     -41.500  57.976 -25.337  1.00  1.240          H  
ATOM  30230 2HB  ALA A1913     -40.427  57.137 -24.291  1.00  1.240          H  
ATOM  30231 3HB  ALA A1913     -39.783  58.149 -25.560  1.00  1.240          H  
ATOM  30232  N   TYR A1914     -39.776  57.301 -28.253  1.00  0.780          N  
ATOM  30233  CA  TYR A1914     -39.936  57.722 -29.627  1.00  0.830          C  
ATOM  30234  C   TYR A1914     -40.244  56.514 -30.512  1.00  0.790          C  
ATOM  30235  O   TYR A1914     -41.209  56.513 -31.279  1.00  0.870          O  
ATOM  30236  CB  TYR A1914     -38.707  58.443 -30.191  1.00  1.140          C  
ATOM  30237  CG  TYR A1914     -39.003  58.852 -31.612  1.00  1.140          C  
ATOM  30238  CD1 TYR A1914     -39.647  60.062 -31.869  1.00  1.140          C  
ATOM  30239  CD2 TYR A1914     -38.734  57.982 -32.644  1.00  1.140          C  
ATOM  30240  CE1 TYR A1914     -40.003  60.382 -33.155  1.00  1.140          C  
ATOM  30241  CE2 TYR A1914     -39.101  58.295 -33.896  1.00  1.140          C  
ATOM  30242  CZ  TYR A1914     -39.730  59.480 -34.170  1.00  1.140          C  
ATOM  30243  OH  TYR A1914     -40.115  59.754 -35.457  1.00  1.140          O  
ATOM  30244  H   TYR A1914     -38.893  57.473 -27.752  1.00  0.940          H  
ATOM  30245  HA  TYR A1914     -40.790  58.398 -29.683  1.00  1.000          H  
ATOM  30246 1HB  TYR A1914     -38.469  59.332 -29.601  1.00  1.370          H  
ATOM  30247 2HB  TYR A1914     -37.836  57.782 -30.183  1.00  1.370          H  
ATOM  30248  HD1 TYR A1914     -39.882  60.748 -31.053  1.00  1.370          H  
ATOM  30249  HD2 TYR A1914     -38.256  57.026 -32.453  1.00  1.370          H  
ATOM  30250  HE1 TYR A1914     -40.518  61.321 -33.365  1.00  1.370          H  
ATOM  30251  HE2 TYR A1914     -38.920  57.581 -34.689  1.00  1.370          H  
ATOM  30252  HH  TYR A1914     -40.679  60.529 -35.458  1.00  1.370          H  
ATOM  30253  N   LEU A1915     -39.418  55.464 -30.400  1.00  0.700          N  
ATOM  30254  CA  LEU A1915     -39.545  54.274 -31.234  1.00  0.700          C  
ATOM  30255  C   LEU A1915     -40.864  53.535 -31.111  1.00  0.730          C  
ATOM  30256  O   LEU A1915     -41.477  53.165 -32.122  1.00  0.790          O  
ATOM  30257  CB  LEU A1915     -38.425  53.295 -30.873  1.00  0.980          C  
ATOM  30258  CG  LEU A1915     -38.444  51.901 -31.540  1.00  0.980          C  
ATOM  30259  CD1 LEU A1915     -38.433  51.979 -33.002  1.00  0.980          C  
ATOM  30260  CD2 LEU A1915     -37.250  51.248 -31.143  1.00  0.980          C  
ATOM  30261  H   LEU A1915     -38.644  55.521 -29.724  1.00  0.840          H  
ATOM  30262  HA  LEU A1915     -39.425  54.583 -32.268  1.00  0.840          H  
ATOM  30263 1HB  LEU A1915     -37.478  53.765 -31.079  1.00  1.180          H  
ATOM  30264 2HB  LEU A1915     -38.471  53.132 -29.798  1.00  1.180          H  
ATOM  30265  HG  LEU A1915     -39.320  51.337 -31.212  1.00  1.180          H  
ATOM  30266 1HD1 LEU A1915     -38.411  50.982 -33.428  1.00  1.180          H  
ATOM  30267 2HD1 LEU A1915     -39.321  52.478 -33.333  1.00  1.180          H  
ATOM  30268 3HD1 LEU A1915     -37.567  52.523 -33.311  1.00  1.180          H  
ATOM  30269 1HD2 LEU A1915     -37.206  50.271 -31.578  1.00  1.180          H  
ATOM  30270 2HD2 LEU A1915     -36.434  51.852 -31.492  1.00  1.180          H  
ATOM  30271 3HD2 LEU A1915     -37.204  51.173 -30.084  1.00  1.180          H  
ATOM  30272  N   ILE A1916     -41.344  53.394 -29.900  1.00  0.720          N  
ATOM  30273  CA  ILE A1916     -42.560  52.653 -29.651  1.00  0.770          C  
ATOM  30274  C   ILE A1916     -43.698  53.213 -30.452  1.00  0.780          C  
ATOM  30275  O   ILE A1916     -44.449  52.458 -31.072  1.00  0.850          O  
ATOM  30276  CB  ILE A1916     -42.876  52.718 -28.158  1.00  1.060          C  
ATOM  30277  CG1 ILE A1916     -41.826  51.907 -27.436  1.00  1.060          C  
ATOM  30278  CG2 ILE A1916     -44.306  52.215 -27.876  1.00  1.060          C  
ATOM  30279  CD1 ILE A1916     -41.743  52.169 -26.006  1.00  1.060          C  
ATOM  30280  H   ILE A1916     -40.806  53.767 -29.118  1.00  0.860          H  
ATOM  30281  HA  ILE A1916     -42.400  51.614 -29.941  1.00  0.920          H  
ATOM  30282  HB  ILE A1916     -42.776  53.752 -27.819  1.00  1.270          H  
ATOM  30283 1HG1 ILE A1916     -42.064  50.856 -27.580  1.00  1.270          H  
ATOM  30284 2HG1 ILE A1916     -40.874  52.099 -27.878  1.00  1.270          H  
ATOM  30285 1HG2 ILE A1916     -44.514  52.270 -26.822  1.00  1.270          H  
ATOM  30286 2HG2 ILE A1916     -45.039  52.827 -28.399  1.00  1.270          H  
ATOM  30287 3HG2 ILE A1916     -44.395  51.183 -28.217  1.00  1.270          H  
ATOM  30288 1HD1 ILE A1916     -40.984  51.562 -25.551  1.00  1.270          H  
ATOM  30289 2HD1 ILE A1916     -41.484  53.203 -25.884  1.00  1.270          H  
ATOM  30290 3HD1 ILE A1916     -42.669  51.975 -25.529  1.00  1.270          H  
ATOM  30291  N   GLU A1917     -43.852  54.525 -30.458  1.00  0.730          N  
ATOM  30292  CA  GLU A1917     -44.932  55.062 -31.255  1.00  0.770          C  
ATOM  30293  C   GLU A1917     -44.574  55.394 -32.720  1.00  0.830          C  
ATOM  30294  O   GLU A1917     -45.443  55.289 -33.591  1.00  0.970          O  
ATOM  30295  CB  GLU A1917     -45.516  56.275 -30.543  1.00  1.060          C  
ATOM  30296  CG  GLU A1917     -46.199  55.898 -29.224  1.00  1.060          C  
ATOM  30297  CD  GLU A1917     -46.750  57.056 -28.495  1.00  1.060          C  
ATOM  30298  OE1 GLU A1917     -46.504  58.150 -28.923  1.00  1.060          O  
ATOM  30299  OE2 GLU A1917     -47.418  56.861 -27.517  1.00  1.060          O  
ATOM  30300  H   GLU A1917     -43.232  55.123 -29.889  1.00  0.880          H  
ATOM  30301  HA  GLU A1917     -45.721  54.311 -31.285  1.00  0.920          H  
ATOM  30302 1HB  GLU A1917     -44.717  56.989 -30.324  1.00  1.270          H  
ATOM  30303 2HB  GLU A1917     -46.242  56.773 -31.188  1.00  1.270          H  
ATOM  30304 1HG  GLU A1917     -47.004  55.195 -29.434  1.00  1.270          H  
ATOM  30305 2HG  GLU A1917     -45.474  55.391 -28.591  1.00  1.270          H  
ATOM  30306  N   CYS A1918     -43.322  55.784 -33.015  1.00  0.820          N  
ATOM  30307  CA  CYS A1918     -42.982  56.259 -34.358  1.00  0.900          C  
ATOM  30308  C   CYS A1918     -41.998  55.479 -35.284  1.00  0.880          C  
ATOM  30309  O   CYS A1918     -41.749  55.923 -36.407  1.00  1.010          O  
ATOM  30310  CB  CYS A1918     -42.528  57.683 -34.182  1.00  1.230          C  
ATOM  30311  SG  CYS A1918     -43.837  58.738 -33.559  1.00  1.230          S  
ATOM  30312  H   CYS A1918     -42.600  55.825 -32.288  1.00  0.980          H  
ATOM  30313  HA  CYS A1918     -43.921  56.315 -34.904  1.00  1.080          H  
ATOM  30314 1HB  CYS A1918     -41.750  57.687 -33.444  1.00  1.470          H  
ATOM  30315 2HB  CYS A1918     -42.134  58.090 -35.094  1.00  1.470          H  
ATOM  30316  HG  CYS A1918     -44.317  57.836 -32.709  1.00  1.470          H  
ATOM  30317  N   GLY A1919     -41.447  54.340 -34.874  1.00  0.870          N  
ATOM  30318  CA  GLY A1919     -40.614  53.545 -35.786  1.00  0.900          C  
ATOM  30319  C   GLY A1919     -39.092  53.738 -35.742  1.00  0.880          C  
ATOM  30320  O   GLY A1919     -38.597  54.785 -35.311  1.00  0.840          O  
ATOM  30321  H   GLY A1919     -41.615  53.992 -33.926  1.00  1.040          H  
ATOM  30322 1HA  GLY A1919     -40.833  52.511 -35.552  1.00  1.080          H  
ATOM  30323 2HA  GLY A1919     -40.969  53.712 -36.802  1.00  1.080          H  
ATOM  30324  N   PRO A1920     -38.332  52.711 -36.225  1.00  0.930          N  
ATOM  30325  CA  PRO A1920     -36.873  52.609 -36.263  1.00  0.940          C  
ATOM  30326  C   PRO A1920     -36.198  53.678 -37.106  1.00  0.960          C  
ATOM  30327  O   PRO A1920     -35.034  54.003 -36.880  1.00  0.960          O  
ATOM  30328  CB  PRO A1920     -36.645  51.218 -36.868  1.00  1.410          C  
ATOM  30329  CG  PRO A1920     -37.898  50.906 -37.643  1.00  1.410          C  
ATOM  30330  CD  PRO A1920     -39.014  51.549 -36.856  1.00  1.410          C  
ATOM  30331  HA  PRO A1920     -36.478  52.614 -35.248  1.00  1.130          H  
ATOM  30332 1HB  PRO A1920     -35.741  51.226 -37.497  1.00  1.690          H  
ATOM  30333 2HB  PRO A1920     -36.467  50.489 -36.063  1.00  1.690          H  
ATOM  30334 1HG  PRO A1920     -37.813  51.297 -38.672  1.00  1.690          H  
ATOM  30335 2HG  PRO A1920     -38.019  49.818 -37.736  1.00  1.690          H  
ATOM  30336 1HD  PRO A1920     -39.811  51.853 -37.555  1.00  1.690          H  
ATOM  30337 2HD  PRO A1920     -39.379  50.857 -36.086  1.00  1.690          H  
ATOM  30338  N   ARG A1921     -36.932  54.253 -38.060  1.00  1.020          N  
ATOM  30339  CA  ARG A1921     -36.374  55.291 -38.909  1.00  1.120          C  
ATOM  30340  C   ARG A1921     -36.058  56.502 -38.062  1.00  1.070          C  
ATOM  30341  O   ARG A1921     -34.899  56.915 -37.924  1.00  1.170          O  
ATOM  30342  CB  ARG A1921     -37.364  55.683 -39.996  1.00  1.530          C  
ATOM  30343  CG  ARG A1921     -36.887  56.766 -40.961  1.00  1.530          C  
ATOM  30344  CD  ARG A1921     -37.994  57.237 -41.847  1.00  1.530          C  
ATOM  30345  NE  ARG A1921     -39.063  57.901 -41.081  1.00  1.530          N  
ATOM  30346  CZ  ARG A1921     -39.030  59.182 -40.624  1.00  1.530          C  
ATOM  30347  NH1 ARG A1921     -37.984  59.957 -40.847  1.00  1.530          N  
ATOM  30348  NH2 ARG A1921     -40.062  59.654 -39.952  1.00  1.530          N  
ATOM  30349  H   ARG A1921     -37.882  53.956 -38.231  1.00  1.220          H  
ATOM  30350  HA  ARG A1921     -35.455  54.921 -39.364  1.00  1.340          H  
ATOM  30351 1HB  ARG A1921     -37.592  54.804 -40.596  1.00  1.830          H  
ATOM  30352 2HB  ARG A1921     -38.295  56.011 -39.547  1.00  1.830          H  
ATOM  30353 1HG  ARG A1921     -36.499  57.616 -40.406  1.00  1.830          H  
ATOM  30354 2HG  ARG A1921     -36.097  56.361 -41.592  1.00  1.830          H  
ATOM  30355 1HD  ARG A1921     -37.608  57.934 -42.588  1.00  1.830          H  
ATOM  30356 2HD  ARG A1921     -38.432  56.379 -42.360  1.00  1.830          H  
ATOM  30357  HE  ARG A1921     -39.901  57.358 -40.890  1.00  1.830          H  
ATOM  30358 1HH1 ARG A1921     -37.191  59.608 -41.364  1.00  1.830          H  
ATOM  30359 2HH1 ARG A1921     -37.974  60.909 -40.504  1.00  1.830          H  
ATOM  30360 1HH2 ARG A1921     -40.865  59.062 -39.776  1.00  1.830          H  
ATOM  30361 2HH2 ARG A1921     -40.055  60.605 -39.618  1.00  1.830          H  
ATOM  30362  N   GLY A1922     -37.116  57.088 -37.515  1.00  1.000          N  
ATOM  30363  CA  GLY A1922     -36.978  58.235 -36.660  1.00  1.010          C  
ATOM  30364  C   GLY A1922     -36.175  57.880 -35.407  1.00  0.920          C  
ATOM  30365  O   GLY A1922     -35.416  58.708 -34.916  1.00  0.960          O  
ATOM  30366  H   GLY A1922     -38.032  56.695 -37.678  1.00  1.200          H  
ATOM  30367 1HA  GLY A1922     -36.475  59.027 -37.208  1.00  1.210          H  
ATOM  30368 2HA  GLY A1922     -37.955  58.624 -36.407  1.00  1.210          H  
ATOM  30369  N   ALA A1923     -36.309  56.648 -34.886  1.00  0.840          N  
ATOM  30370  CA  ALA A1923     -35.554  56.275 -33.695  1.00  0.810          C  
ATOM  30371  C   ALA A1923     -34.041  56.365 -33.947  1.00  0.860          C  
ATOM  30372  O   ALA A1923     -33.290  56.805 -33.067  1.00  0.880          O  
ATOM  30373  CB  ALA A1923     -35.954  54.899 -33.249  1.00  1.150          C  
ATOM  30374  H   ALA A1923     -36.977  55.982 -35.286  1.00  1.010          H  
ATOM  30375  HA  ALA A1923     -35.808  56.980 -32.904  1.00  0.970          H  
ATOM  30376 1HB  ALA A1923     -35.430  54.632 -32.336  1.00  1.380          H  
ATOM  30377 2HB  ALA A1923     -37.023  54.891 -33.075  1.00  1.380          H  
ATOM  30378 3HB  ALA A1923     -35.710  54.213 -34.016  1.00  1.380          H  
ATOM  30379  N   LEU A1924     -33.585  55.984 -35.151  1.00  0.900          N  
ATOM  30380  CA  LEU A1924     -32.174  56.118 -35.485  1.00  0.970          C  
ATOM  30381  C   LEU A1924     -31.827  57.597 -35.592  1.00  1.010          C  
ATOM  30382  O   LEU A1924     -30.732  58.020 -35.209  1.00  1.080          O  
ATOM  30383  CB  LEU A1924     -31.820  55.410 -36.798  1.00  1.330          C  
ATOM  30384  CG  LEU A1924     -30.294  55.459 -37.241  1.00  1.330          C  
ATOM  30385  CD1 LEU A1924     -29.398  54.817 -36.174  1.00  1.330          C  
ATOM  30386  CD2 LEU A1924     -30.140  54.730 -38.571  1.00  1.330          C  
ATOM  30387  H   LEU A1924     -34.218  55.550 -35.833  1.00  1.080          H  
ATOM  30388  HA  LEU A1924     -31.598  55.681 -34.677  1.00  1.160          H  
ATOM  30389 1HB  LEU A1924     -32.110  54.367 -36.709  1.00  1.600          H  
ATOM  30390 2HB  LEU A1924     -32.421  55.855 -37.596  1.00  1.600          H  
ATOM  30391  HG  LEU A1924     -29.983  56.497 -37.361  1.00  1.600          H  
ATOM  30392 1HD1 LEU A1924     -28.359  54.850 -36.495  1.00  1.600          H  
ATOM  30393 2HD1 LEU A1924     -29.483  55.342 -35.228  1.00  1.600          H  
ATOM  30394 3HD1 LEU A1924     -29.697  53.796 -36.055  1.00  1.600          H  
ATOM  30395 1HD2 LEU A1924     -29.099  54.769 -38.889  1.00  1.600          H  
ATOM  30396 2HD2 LEU A1924     -30.446  53.688 -38.456  1.00  1.600          H  
ATOM  30397 3HD2 LEU A1924     -30.769  55.211 -39.322  1.00  1.600          H  
ATOM  30398  N   LEU A1925     -32.730  58.383 -36.188  1.00  1.000          N  
ATOM  30399  CA  LEU A1925     -32.502  59.814 -36.332  1.00  1.030          C  
ATOM  30400  C   LEU A1925     -32.390  60.444 -34.922  1.00  1.030          C  
ATOM  30401  O   LEU A1925     -31.613  61.379 -34.723  1.00  1.070          O  
ATOM  30402  CB  LEU A1925     -33.649  60.435 -37.146  1.00  1.430          C  
ATOM  30403  CG  LEU A1925     -33.512  61.894 -37.675  1.00  1.430          C  
ATOM  30404  CD1 LEU A1925     -32.330  62.011 -38.644  1.00  1.430          C  
ATOM  30405  CD2 LEU A1925     -34.844  62.267 -38.349  1.00  1.430          C  
ATOM  30406  H   LEU A1925     -33.580  57.955 -36.577  1.00  1.200          H  
ATOM  30407  HA  LEU A1925     -31.564  59.955 -36.856  1.00  1.240          H  
ATOM  30408 1HB  LEU A1925     -33.854  59.781 -37.993  1.00  1.720          H  
ATOM  30409 2HB  LEU A1925     -34.526  60.430 -36.508  1.00  1.720          H  
ATOM  30410  HG  LEU A1925     -33.304  62.564 -36.876  1.00  1.720          H  
ATOM  30411 1HD1 LEU A1925     -32.263  63.040 -39.004  1.00  1.720          H  
ATOM  30412 2HD1 LEU A1925     -31.402  61.754 -38.147  1.00  1.720          H  
ATOM  30413 3HD1 LEU A1925     -32.488  61.339 -39.490  1.00  1.720          H  
ATOM  30414 1HD2 LEU A1925     -34.792  63.291 -38.725  1.00  1.720          H  
ATOM  30415 2HD2 LEU A1925     -35.035  61.585 -39.178  1.00  1.720          H  
ATOM  30416 3HD2 LEU A1925     -35.656  62.189 -37.630  1.00  1.720          H  
ATOM  30417  N   PHE A1926     -33.174  59.932 -33.954  1.00  1.000          N  
ATOM  30418  CA  PHE A1926     -33.132  60.356 -32.552  1.00  1.020          C  
ATOM  30419  C   PHE A1926     -31.739  60.083 -31.990  1.00  1.020          C  
ATOM  30420  O   PHE A1926     -31.115  60.955 -31.382  1.00  1.070          O  
ATOM  30421  CB  PHE A1926     -34.198  59.680 -31.697  1.00  1.420          C  
ATOM  30422  CG  PHE A1926     -34.110  60.108 -30.299  1.00  1.420          C  
ATOM  30423  CD1 PHE A1926     -34.648  61.288 -29.899  1.00  1.420          C  
ATOM  30424  CD2 PHE A1926     -33.462  59.350 -29.387  1.00  1.420          C  
ATOM  30425  CE1 PHE A1926     -34.537  61.696 -28.593  1.00  1.420          C  
ATOM  30426  CE2 PHE A1926     -33.355  59.766 -28.086  1.00  1.420          C  
ATOM  30427  CZ  PHE A1926     -33.885  60.926 -27.701  1.00  1.420          C  
ATOM  30428  H   PHE A1926     -33.853  59.227 -34.234  1.00  1.200          H  
ATOM  30429  HA  PHE A1926     -33.311  61.418 -32.500  1.00  1.220          H  
ATOM  30430 1HB  PHE A1926     -35.190  59.915 -32.080  1.00  1.700          H  
ATOM  30431 2HB  PHE A1926     -34.083  58.610 -31.727  1.00  1.700          H  
ATOM  30432  HD1 PHE A1926     -35.158  61.897 -30.628  1.00  1.700          H  
ATOM  30433  HD2 PHE A1926     -33.028  58.412 -29.720  1.00  1.700          H  
ATOM  30434  HE1 PHE A1926     -34.962  62.639 -28.269  1.00  1.700          H  
ATOM  30435  HE2 PHE A1926     -32.843  59.177 -27.359  1.00  1.700          H  
ATOM  30436  HZ  PHE A1926     -33.783  61.239 -26.682  1.00  1.700          H  
ATOM  30437  N   MET A1927     -31.228  58.867 -32.198  1.00  1.000          N  
ATOM  30438  CA  MET A1927     -29.870  58.572 -31.766  1.00  1.070          C  
ATOM  30439  C   MET A1927     -28.874  59.555 -32.388  1.00  1.110          C  
ATOM  30440  O   MET A1927     -27.944  60.016 -31.706  1.00  1.200          O  
ATOM  30441  CB  MET A1927     -29.486  57.157 -32.150  1.00  1.470          C  
ATOM  30442  CG  MET A1927     -30.113  56.053 -31.372  1.00  1.470          C  
ATOM  30443  SD  MET A1927     -29.819  54.473 -32.173  1.00  1.470          S  
ATOM  30444  CE  MET A1927     -28.036  54.299 -32.284  1.00  1.470          C  
ATOM  30445  H   MET A1927     -31.802  58.156 -32.663  1.00  1.200          H  
ATOM  30446  HA  MET A1927     -29.823  58.675 -30.685  1.00  1.280          H  
ATOM  30447 1HB  MET A1927     -29.743  56.990 -33.186  1.00  1.760          H  
ATOM  30448 2HB  MET A1927     -28.435  57.059 -32.074  1.00  1.760          H  
ATOM  30449 1HG  MET A1927     -29.699  56.025 -30.364  1.00  1.760          H  
ATOM  30450 2HG  MET A1927     -31.191  56.217 -31.301  1.00  1.760          H  
ATOM  30451 1HE  MET A1927     -27.793  53.349 -32.754  1.00  1.760          H  
ATOM  30452 2HE  MET A1927     -27.620  55.101 -32.892  1.00  1.760          H  
ATOM  30453 3HE  MET A1927     -27.605  54.331 -31.318  1.00  1.760          H  
ATOM  30454  N   ALA A1928     -29.039  59.861 -33.690  1.00  1.100          N  
ATOM  30455  CA  ALA A1928     -28.165  60.826 -34.363  1.00  1.180          C  
ATOM  30456  C   ALA A1928     -28.280  62.210 -33.701  1.00  1.180          C  
ATOM  30457  O   ALA A1928     -27.273  62.898 -33.533  1.00  1.240          O  
ATOM  30458  CB  ALA A1928     -28.490  60.904 -35.844  1.00  1.620          C  
ATOM  30459  H   ALA A1928     -29.784  59.391 -34.219  1.00  1.320          H  
ATOM  30460  HA  ALA A1928     -27.137  60.487 -34.252  1.00  1.420          H  
ATOM  30461 1HB  ALA A1928     -27.806  61.600 -36.327  1.00  1.940          H  
ATOM  30462 2HB  ALA A1928     -28.382  59.917 -36.285  1.00  1.940          H  
ATOM  30463 3HB  ALA A1928     -29.505  61.249 -35.978  1.00  1.940          H  
ATOM  30464  N   TRP A1929     -29.500  62.590 -33.293  1.00  1.150          N  
ATOM  30465  CA  TRP A1929     -29.770  63.840 -32.578  1.00  1.240          C  
ATOM  30466  C   TRP A1929     -29.012  63.895 -31.263  1.00  1.220          C  
ATOM  30467  O   TRP A1929     -28.362  64.909 -30.961  1.00  1.540          O  
ATOM  30468  CB  TRP A1929     -31.274  64.016 -32.362  1.00  1.700          C  
ATOM  30469  CG  TRP A1929     -31.681  65.125 -31.479  1.00  1.700          C  
ATOM  30470  CD1 TRP A1929     -31.841  66.399 -31.835  1.00  1.700          C  
ATOM  30471  CD2 TRP A1929     -32.031  65.053 -30.067  1.00  1.700          C  
ATOM  30472  NE1 TRP A1929     -32.249  67.156 -30.749  1.00  1.700          N  
ATOM  30473  CE2 TRP A1929     -32.367  66.345 -29.666  1.00  1.700          C  
ATOM  30474  CE3 TRP A1929     -32.084  64.019 -29.138  1.00  1.700          C  
ATOM  30475  CZ2 TRP A1929     -32.742  66.639 -28.369  1.00  1.700          C  
ATOM  30476  CZ3 TRP A1929     -32.457  64.315 -27.832  1.00  1.700          C  
ATOM  30477  CH2 TRP A1929     -32.772  65.587 -27.456  1.00  1.700          C  
ATOM  30478  H   TRP A1929     -30.291  62.000 -33.561  1.00  1.380          H  
ATOM  30479  HA  TRP A1929     -29.425  64.662 -33.202  1.00  1.490          H  
ATOM  30480 1HB  TRP A1929     -31.710  64.203 -33.326  1.00  2.040          H  
ATOM  30481 2HB  TRP A1929     -31.708  63.128 -31.985  1.00  2.040          H  
ATOM  30482  HD1 TRP A1929     -31.669  66.780 -32.838  1.00  2.040          H  
ATOM  30483  HE1 TRP A1929     -32.448  68.197 -30.774  1.00  2.040          H  
ATOM  30484  HE3 TRP A1929     -31.834  63.001 -29.428  1.00  2.040          H  
ATOM  30485  HZ2 TRP A1929     -33.003  67.653 -28.062  1.00  2.040          H  
ATOM  30486  HZ3 TRP A1929     -32.493  63.501 -27.114  1.00  2.040          H  
ATOM  30487  HH2 TRP A1929     -33.062  65.781 -26.421  1.00  2.040          H  
ATOM  30488  N   LEU A1930     -29.068  62.804 -30.480  1.00  1.220          N  
ATOM  30489  CA  LEU A1930     -28.311  62.758 -29.233  1.00  1.350          C  
ATOM  30490  C   LEU A1930     -26.830  62.877 -29.552  1.00  1.370          C  
ATOM  30491  O   LEU A1930     -26.086  63.592 -28.863  1.00  1.700          O  
ATOM  30492  CB  LEU A1930     -28.497  61.421 -28.494  1.00  1.840          C  
ATOM  30493  CG  LEU A1930     -29.823  61.093 -27.835  1.00  1.840          C  
ATOM  30494  CD1 LEU A1930     -29.774  59.617 -27.395  1.00  1.840          C  
ATOM  30495  CD2 LEU A1930     -30.035  62.003 -26.607  1.00  1.840          C  
ATOM  30496  H   LEU A1930     -29.665  62.022 -30.773  1.00  1.460          H  
ATOM  30497  HA  LEU A1930     -28.609  63.583 -28.603  1.00  1.620          H  
ATOM  30498 1HB  LEU A1930     -28.292  60.626 -29.204  1.00  2.210          H  
ATOM  30499 2HB  LEU A1930     -27.759  61.370 -27.726  1.00  2.210          H  
ATOM  30500  HG  LEU A1930     -30.640  61.225 -28.548  1.00  2.210          H  
ATOM  30501 1HD1 LEU A1930     -30.696  59.343 -26.915  1.00  2.210          H  
ATOM  30502 2HD1 LEU A1930     -29.618  58.980 -28.262  1.00  2.210          H  
ATOM  30503 3HD1 LEU A1930     -28.955  59.475 -26.693  1.00  2.210          H  
ATOM  30504 1HD2 LEU A1930     -30.981  61.751 -26.132  1.00  2.210          H  
ATOM  30505 2HD2 LEU A1930     -29.226  61.858 -25.895  1.00  2.210          H  
ATOM  30506 3HD2 LEU A1930     -30.055  63.042 -26.911  1.00  2.210          H  
ATOM  30507  N   GLY A1931     -26.416  62.191 -30.626  1.00  1.220          N  
ATOM  30508  CA  GLY A1931     -25.037  62.134 -31.067  1.00  1.310          C  
ATOM  30509  C   GLY A1931     -24.381  60.762 -30.877  1.00  1.440          C  
ATOM  30510  O   GLY A1931     -23.156  60.696 -30.763  1.00  1.650          O  
ATOM  30511  H   GLY A1931     -27.102  61.642 -31.143  1.00  1.460          H  
ATOM  30512 1HA  GLY A1931     -25.009  62.397 -32.126  1.00  1.570          H  
ATOM  30513 2HA  GLY A1931     -24.459  62.890 -30.550  1.00  1.570          H  
ATOM  30514  N   VAL A1932     -25.184  59.682 -30.853  1.00  1.510          N  
ATOM  30515  CA  VAL A1932     -24.656  58.318 -30.723  1.00  1.660          C  
ATOM  30516  C   VAL A1932     -24.058  57.885 -32.060  1.00  1.870          C  
ATOM  30517  O   VAL A1932     -22.991  57.279 -32.112  1.00  2.710          O  
ATOM  30518  CB  VAL A1932     -25.755  57.284 -30.354  1.00  2.260          C  
ATOM  30519  CG1 VAL A1932     -25.147  55.837 -30.336  1.00  2.260          C  
ATOM  30520  CG2 VAL A1932     -26.378  57.618 -29.028  1.00  2.260          C  
ATOM  30521  H   VAL A1932     -26.186  59.817 -30.978  1.00  1.810          H  
ATOM  30522  HA  VAL A1932     -23.878  58.310 -29.960  1.00  1.990          H  
ATOM  30523  HB  VAL A1932     -26.509  57.308 -31.108  1.00  2.720          H  
ATOM  30524 1HG1 VAL A1932     -25.918  55.129 -30.092  1.00  2.720          H  
ATOM  30525 2HG1 VAL A1932     -24.725  55.574 -31.304  1.00  2.720          H  
ATOM  30526 3HG1 VAL A1932     -24.364  55.777 -29.578  1.00  2.720          H  
ATOM  30527 1HG2 VAL A1932     -27.159  56.893 -28.795  1.00  2.720          H  
ATOM  30528 2HG2 VAL A1932     -25.613  57.574 -28.273  1.00  2.720          H  
ATOM  30529 3HG2 VAL A1932     -26.809  58.617 -29.069  1.00  2.720          H  
ATOM  30530  N   ARG A1933     -24.808  58.130 -33.132  1.00  1.640          N  
ATOM  30531  CA  ARG A1933     -24.398  57.773 -34.481  1.00  1.910          C  
ATOM  30532  C   ARG A1933     -23.358  58.762 -34.958  1.00  2.210          C  
ATOM  30533  O   ARG A1933     -23.552  59.975 -34.847  1.00  2.430          O  
ATOM  30534  CB  ARG A1933     -25.571  57.802 -35.451  1.00  2.570          C  
ATOM  30535  CG  ARG A1933     -25.228  57.404 -36.892  1.00  2.570          C  
ATOM  30536  CD  ARG A1933     -26.415  57.426 -37.773  1.00  2.570          C  
ATOM  30537  NE  ARG A1933     -26.057  57.145 -39.163  1.00  2.570          N  
ATOM  30538  CZ  ARG A1933     -26.915  57.149 -40.206  1.00  2.570          C  
ATOM  30539  NH1 ARG A1933     -28.192  57.417 -40.024  1.00  2.570          N  
ATOM  30540  NH2 ARG A1933     -26.463  56.885 -41.422  1.00  2.570          N  
ATOM  30541  H   ARG A1933     -25.670  58.632 -32.991  1.00  1.970          H  
ATOM  30542  HA  ARG A1933     -23.955  56.777 -34.471  1.00  2.290          H  
ATOM  30543 1HB  ARG A1933     -26.361  57.138 -35.093  1.00  3.080          H  
ATOM  30544 2HB  ARG A1933     -25.980  58.804 -35.484  1.00  3.080          H  
ATOM  30545 1HG  ARG A1933     -24.498  58.101 -37.312  1.00  3.080          H  
ATOM  30546 2HG  ARG A1933     -24.815  56.396 -36.903  1.00  3.080          H  
ATOM  30547 1HD  ARG A1933     -27.125  56.675 -37.441  1.00  3.080          H  
ATOM  30548 2HD  ARG A1933     -26.874  58.411 -37.728  1.00  3.080          H  
ATOM  30549  HE  ARG A1933     -25.084  56.940 -39.363  1.00  3.080          H  
ATOM  30550 1HH1 ARG A1933     -28.545  57.618 -39.100  1.00  3.080          H  
ATOM  30551 2HH1 ARG A1933     -28.827  57.419 -40.811  1.00  3.080          H  
ATOM  30552 1HH2 ARG A1933     -25.483  56.682 -41.565  1.00  3.080          H  
ATOM  30553 2HH2 ARG A1933     -27.096  56.887 -42.210  1.00  3.080          H  
ATOM  30554  N   VAL A1934     -22.267  58.262 -35.510  1.00  2.930          N  
ATOM  30555  CA  VAL A1934     -21.247  59.170 -35.974  1.00  3.680          C  
ATOM  30556  C   VAL A1934     -20.830  58.873 -37.410  1.00  3.820          C  
ATOM  30557  O   VAL A1934     -20.949  57.742 -37.889  1.00  3.960          O  
ATOM  30558  CB  VAL A1934     -20.041  59.086 -35.021  1.00  4.850          C  
ATOM  30559  CG1 VAL A1934     -20.478  59.487 -33.577  1.00  4.850          C  
ATOM  30560  CG2 VAL A1934     -19.478  57.685 -34.992  1.00  4.850          C  
ATOM  30561  H   VAL A1934     -22.147  57.261 -35.581  1.00  3.520          H  
ATOM  30562  HA  VAL A1934     -21.644  60.181 -35.946  1.00  4.420          H  
ATOM  30563  HB  VAL A1934     -19.281  59.778 -35.355  1.00  5.820          H  
ATOM  30564 1HG1 VAL A1934     -19.622  59.442 -32.902  1.00  5.820          H  
ATOM  30565 2HG1 VAL A1934     -20.888  60.490 -33.572  1.00  5.820          H  
ATOM  30566 3HG1 VAL A1934     -21.232  58.803 -33.211  1.00  5.820          H  
ATOM  30567 1HG2 VAL A1934     -18.643  57.646 -34.307  1.00  5.820          H  
ATOM  30568 2HG2 VAL A1934     -20.243  56.990 -34.651  1.00  5.820          H  
ATOM  30569 3HG2 VAL A1934     -19.141  57.392 -35.982  1.00  5.820          H  
ATOM  30570  N   LEU A1935     -20.277  59.875 -38.073  1.00  4.180          N  
ATOM  30571  CA  LEU A1935     -19.795  59.718 -39.431  1.00  4.480          C  
ATOM  30572  C   LEU A1935     -18.369  60.259 -39.525  1.00  5.610          C  
ATOM  30573  O   LEU A1935     -18.191  61.442 -39.781  1.00  6.340          O  
ATOM  30574  CB  LEU A1935     -20.699  60.503 -40.395  1.00  6.150          C  
ATOM  30575  CG  LEU A1935     -22.160  59.956 -40.592  1.00  6.150          C  
ATOM  30576  CD1 LEU A1935     -23.139  60.561 -39.530  1.00  6.150          C  
ATOM  30577  CD2 LEU A1935     -22.619  60.306 -41.994  1.00  6.150          C  
ATOM  30578  H   LEU A1935     -20.214  60.779 -37.626  1.00  5.020          H  
ATOM  30579  HA  LEU A1935     -19.834  58.673 -39.714  1.00  5.380          H  
ATOM  30580 1HB  LEU A1935     -20.771  61.526 -40.049  1.00  7.380          H  
ATOM  30581 2HB  LEU A1935     -20.216  60.513 -41.371  1.00  7.380          H  
ATOM  30582  HG  LEU A1935     -22.158  58.872 -40.467  1.00  7.380          H  
ATOM  30583 1HD1 LEU A1935     -24.139  60.162 -39.701  1.00  7.380          H  
ATOM  30584 2HD1 LEU A1935     -22.850  60.320 -38.528  1.00  7.380          H  
ATOM  30585 3HD1 LEU A1935     -23.160  61.642 -39.638  1.00  7.380          H  
ATOM  30586 1HD2 LEU A1935     -23.627  59.920 -42.152  1.00  7.380          H  
ATOM  30587 2HD2 LEU A1935     -22.621  61.388 -42.114  1.00  7.380          H  
ATOM  30588 3HD2 LEU A1935     -21.944  59.860 -42.724  1.00  7.380          H  
ATOM  30589  N   PRO A1936     -17.328  59.427 -39.335  1.00  6.000          N  
ATOM  30590  CA  PRO A1936     -15.937  59.849 -39.283  1.00  7.170          C  
ATOM  30591  C   PRO A1936     -15.503  60.614 -40.531  1.00  7.480          C  
ATOM  30592  O   PRO A1936     -15.850  60.232 -41.650  1.00  7.160          O  
ATOM  30593  CB  PRO A1936     -15.201  58.501 -39.198  1.00 10.750          C  
ATOM  30594  CG  PRO A1936     -16.215  57.545 -38.587  1.00 10.750          C  
ATOM  30595  CD  PRO A1936     -17.539  57.974 -39.158  1.00 10.750          C  
ATOM  30596  HA  PRO A1936     -15.788  60.452 -38.379  1.00  8.600          H  
ATOM  30597 1HB  PRO A1936     -14.871  58.194 -40.206  1.00 12.910          H  
ATOM  30598 2HB  PRO A1936     -14.292  58.606 -38.589  1.00 12.910          H  
ATOM  30599 1HG  PRO A1936     -15.978  56.497 -38.836  1.00 12.910          H  
ATOM  30600 2HG  PRO A1936     -16.190  57.614 -37.504  1.00 12.910          H  
ATOM  30601 1HD  PRO A1936     -17.724  57.480 -40.129  1.00 12.910          H  
ATOM  30602 2HD  PRO A1936     -18.315  57.763 -38.418  1.00 12.910          H  
ATOM  30603  N   ILE A1937     -14.733  61.683 -40.319  1.00  8.330          N  
ATOM  30604  CA  ILE A1937     -14.172  62.549 -41.359  1.00  8.890          C  
ATOM  30605  C   ILE A1937     -12.700  62.769 -41.033  1.00  9.700          C  
ATOM  30606  O   ILE A1937     -12.367  62.919 -39.856  1.00 10.340          O  
ATOM  30607  CB  ILE A1937     -14.927  63.908 -41.446  1.00 12.220          C  
ATOM  30608  CG1 ILE A1937     -16.427  63.659 -41.792  1.00 12.220          C  
ATOM  30609  CG2 ILE A1937     -14.260  64.845 -42.490  1.00 12.220          C  
ATOM  30610  CD1 ILE A1937     -17.328  64.869 -41.671  1.00 12.220          C  
ATOM  30611  H   ILE A1937     -14.503  61.912 -39.367  1.00 10.000          H  
ATOM  30612  HA  ILE A1937     -14.243  62.042 -42.324  1.00 10.670          H  
ATOM  30613  HB  ILE A1937     -14.895  64.392 -40.474  1.00 14.670          H  
ATOM  30614 1HG1 ILE A1937     -16.493  63.273 -42.807  1.00 14.670          H  
ATOM  30615 2HG1 ILE A1937     -16.815  62.920 -41.121  1.00 14.670          H  
ATOM  30616 1HG2 ILE A1937     -14.781  65.794 -42.529  1.00 14.670          H  
ATOM  30617 2HG2 ILE A1937     -13.231  65.044 -42.218  1.00 14.670          H  
ATOM  30618 3HG2 ILE A1937     -14.293  64.381 -43.474  1.00 14.670          H  
ATOM  30619 1HD1 ILE A1937     -18.349  64.573 -41.913  1.00 14.670          H  
ATOM  30620 2HD1 ILE A1937     -17.294  65.240 -40.646  1.00 14.670          H  
ATOM  30621 3HD1 ILE A1937     -17.020  65.654 -42.347  1.00 14.670          H  
ATOM  30622  N   THR A1938     -11.828  62.788 -42.034  1.00  9.800          N  
ATOM  30623  CA  THR A1938     -10.417  63.062 -41.767  1.00 10.610          C  
ATOM  30624  C   THR A1938     -10.186  64.395 -41.095  1.00 11.200          C  
ATOM  30625  O   THR A1938     -10.870  65.382 -41.379  1.00 11.240          O  
ATOM  30626  CB  THR A1938      -9.521  63.084 -43.024  1.00 14.530          C  
ATOM  30627  OG1 THR A1938      -8.155  63.344 -42.576  1.00 14.530          O  
ATOM  30628  CG2 THR A1938      -9.958  64.203 -44.008  1.00 14.530          C  
ATOM  30629  H   THR A1938     -12.146  62.627 -42.978  1.00 11.760          H  
ATOM  30630  HA  THR A1938     -10.041  62.285 -41.101  1.00 12.730          H  
ATOM  30631  HB  THR A1938      -9.570  62.118 -43.521  1.00 17.440          H  
ATOM  30632  HG1 THR A1938      -7.561  63.464 -43.359  1.00 17.440          H  
ATOM  30633 1HG2 THR A1938      -9.293  64.190 -44.874  1.00 17.440          H  
ATOM  30634 2HG2 THR A1938     -10.977  64.031 -44.335  1.00 17.440          H  
ATOM  30635 3HG2 THR A1938      -9.892  65.179 -43.546  1.00 17.440          H  
ATOM  30636  N   ARG A1939      -9.194  64.427 -40.215  1.00 11.850          N  
ATOM  30637  CA  ARG A1939      -8.786  65.669 -39.587  1.00 12.610          C  
ATOM  30638  C   ARG A1939      -8.191  66.613 -40.624  1.00 12.840          C  
ATOM  30639  O   ARG A1939      -8.311  67.838 -40.488  1.00 13.200          O  
ATOM  30640  CB  ARG A1939      -7.760  65.422 -38.494  1.00 17.350          C  
ATOM  30641  CG  ARG A1939      -8.308  64.748 -37.253  1.00 17.350          C  
ATOM  30642  CD  ARG A1939      -7.251  64.467 -36.255  1.00 17.350          C  
ATOM  30643  NE  ARG A1939      -7.804  63.845 -35.061  1.00 17.350          N  
ATOM  30644  CZ  ARG A1939      -7.091  63.252 -34.072  1.00 17.350          C  
ATOM  30645  NH1 ARG A1939      -5.764  63.192 -34.129  1.00 17.350          N  
ATOM  30646  NH2 ARG A1939      -7.738  62.727 -33.040  1.00 17.350          N  
ATOM  30647  H   ARG A1939      -8.701  63.567 -40.023  1.00 14.220          H  
ATOM  30648  HA  ARG A1939      -9.665  66.139 -39.145  1.00 15.130          H  
ATOM  30649 1HB  ARG A1939      -6.955  64.802 -38.888  1.00 20.820          H  
ATOM  30650 2HB  ARG A1939      -7.320  66.373 -38.192  1.00 20.820          H  
ATOM  30651 1HG  ARG A1939      -9.052  65.392 -36.783  1.00 20.820          H  
ATOM  30652 2HG  ARG A1939      -8.781  63.804 -37.526  1.00 20.820          H  
ATOM  30653 1HD  ARG A1939      -6.517  63.791 -36.690  1.00 20.820          H  
ATOM  30654 2HD  ARG A1939      -6.770  65.400 -35.965  1.00 20.820          H  
ATOM  30655  HE  ARG A1939      -8.842  63.872 -34.947  1.00 20.820          H  
ATOM  30656 1HH1 ARG A1939      -5.270  63.591 -34.913  1.00 20.820          H  
ATOM  30657 2HH1 ARG A1939      -5.246  62.747 -33.386  1.00 20.820          H  
ATOM  30658 1HH2 ARG A1939      -8.781  62.776 -33.010  1.00 20.820          H  
ATOM  30659 2HH2 ARG A1939      -7.239  62.281 -32.293  1.00 20.820          H  
ATOM  30660  N   GLN A1940      -7.487  66.032 -41.611  1.00 12.770          N  
ATOM  30661  CA  GLN A1940      -6.812  66.764 -42.678  1.00 13.100          C  
ATOM  30662  C   GLN A1940      -6.862  66.046 -44.026  1.00 13.410          C  
ATOM  30663  O   GLN A1940      -6.742  64.815 -44.114  1.00 13.520          O  
ATOM  30664  CB  GLN A1940      -5.324  67.007 -42.338  1.00 18.210          C  
ATOM  30665  CG  GLN A1940      -5.043  67.924 -41.147  1.00 18.210          C  
ATOM  30666  CD  GLN A1940      -5.303  69.394 -41.467  1.00 18.210          C  
ATOM  30667  OE1 GLN A1940      -4.404  70.116 -41.915  1.00 18.210          O  
ATOM  30668  NE2 GLN A1940      -6.533  69.830 -41.264  1.00 18.210          N  
ATOM  30669  H   GLN A1940      -7.465  65.013 -41.651  1.00 15.320          H  
ATOM  30670  HA  GLN A1940      -7.313  67.719 -42.808  1.00 15.720          H  
ATOM  30671 1HB  GLN A1940      -4.845  66.051 -42.136  1.00 21.850          H  
ATOM  30672 2HB  GLN A1940      -4.827  67.438 -43.211  1.00 21.850          H  
ATOM  30673 1HG  GLN A1940      -5.656  67.641 -40.303  1.00 21.850          H  
ATOM  30674 2HG  GLN A1940      -3.993  67.823 -40.880  1.00 21.850          H  
ATOM  30675 1HE2 GLN A1940      -6.775  70.780 -41.456  1.00 21.850          H  
ATOM  30676 2HE2 GLN A1940      -7.245  69.183 -40.923  1.00 21.850          H  
ATOM  30677  N   LEU A1941      -6.958  66.846 -45.079  1.00 13.720          N  
ATOM  30678  CA  LEU A1941      -6.892  66.389 -46.460  1.00 14.200          C  
ATOM  30679  C   LEU A1941      -5.461  66.600 -46.935  1.00 14.520          C  
ATOM  30680  O   LEU A1941      -4.876  67.668 -46.697  1.00 14.810          O  
ATOM  30681  CB  LEU A1941      -7.890  67.186 -47.324  1.00 19.690          C  
ATOM  30682  CG  LEU A1941      -7.943  66.879 -48.856  1.00 19.690          C  
ATOM  30683  CD1 LEU A1941      -8.463  65.479 -49.101  1.00 19.690          C  
ATOM  30684  CD2 LEU A1941      -8.846  67.895 -49.537  1.00 19.690          C  
ATOM  30685  H   LEU A1941      -7.072  67.837 -44.910  1.00 16.460          H  
ATOM  30686  HA  LEU A1941      -7.124  65.325 -46.498  1.00 17.040          H  
ATOM  30687 1HB  LEU A1941      -8.889  67.018 -46.925  1.00 23.630          H  
ATOM  30688 2HB  LEU A1941      -7.659  68.244 -47.216  1.00 23.630          H  
ATOM  30689  HG  LEU A1941      -6.936  66.948 -49.283  1.00 23.630          H  
ATOM  30690 1HD1 LEU A1941      -8.486  65.300 -50.170  1.00 23.630          H  
ATOM  30691 2HD1 LEU A1941      -7.813  64.748 -48.634  1.00 23.630          H  
ATOM  30692 3HD1 LEU A1941      -9.467  65.380 -48.696  1.00 23.630          H  
ATOM  30693 1HD2 LEU A1941      -8.876  67.691 -50.612  1.00 23.630          H  
ATOM  30694 2HD2 LEU A1941      -9.853  67.829 -49.127  1.00 23.630          H  
ATOM  30695 3HD2 LEU A1941      -8.452  68.897 -49.372  1.00 23.630          H  
ATOM  30696  N   ASP A1942      -4.858  65.619 -47.602  1.00 14.630          N  
ATOM  30697  CA  ASP A1942      -3.473  65.816 -47.989  1.00 15.090          C  
ATOM  30698  C   ASP A1942      -3.309  66.693 -49.205  1.00 15.630          C  
ATOM  30699  O   ASP A1942      -3.153  66.220 -50.337  1.00 16.030          O  
ATOM  30700  CB  ASP A1942      -2.769  64.491 -48.252  1.00 20.940          C  
ATOM  30701  CG  ASP A1942      -1.281  64.678 -48.600  1.00 20.940          C  
ATOM  30702  OD1 ASP A1942      -0.836  65.830 -48.760  1.00 20.940          O  
ATOM  30703  OD2 ASP A1942      -0.591  63.688 -48.737  1.00 20.940          O  
ATOM  30704  H   ASP A1942      -5.324  64.734 -47.842  1.00 17.560          H  
ATOM  30705  HA  ASP A1942      -2.961  66.298 -47.156  1.00 18.110          H  
ATOM  30706 1HB  ASP A1942      -2.857  63.854 -47.371  1.00 25.130          H  
ATOM  30707 2HB  ASP A1942      -3.266  63.971 -49.071  1.00 25.130          H  
ATOM  30708  N   GLY A1943      -3.250  67.990 -48.955  1.00 15.790          N  
ATOM  30709  CA  GLY A1943      -3.084  68.934 -50.037  1.00 16.400          C  
ATOM  30710  C   GLY A1943      -1.633  68.955 -50.533  1.00 17.090          C  
ATOM  30711  O   GLY A1943      -1.355  69.499 -51.600  1.00 17.490          O  
ATOM  30712  H   GLY A1943      -3.412  68.293 -47.990  1.00 18.950          H  
ATOM  30713 1HA  GLY A1943      -3.756  68.672 -50.855  1.00 19.680          H  
ATOM  30714 2HA  GLY A1943      -3.369  69.928 -49.694  1.00 19.680          H  
ATOM  30715  N   GLY A1944      -0.702  68.340 -49.783  1.00 17.360          N  
ATOM  30716  CA  GLY A1944       0.721  68.330 -50.132  1.00 18.050          C  
ATOM  30717  C   GLY A1944       0.913  67.573 -51.424  1.00 18.320          C  
ATOM  30718  O   GLY A1944       1.706  67.944 -52.292  1.00 18.480          O  
ATOM  30719  H   GLY A1944      -0.993  67.789 -48.970  1.00 20.830          H  
ATOM  30720 1HA  GLY A1944       1.091  69.349 -50.230  1.00 21.660          H  
ATOM  30721 2HA  GLY A1944       1.281  67.842 -49.335  1.00 21.660          H  
ATOM  30722  N   ASN A1945       0.122  66.521 -51.548  1.00 18.530          N  
ATOM  30723  CA  ASN A1945       0.106  65.649 -52.707  1.00 18.930          C  
ATOM  30724  C   ASN A1945      -1.132  65.877 -53.579  1.00 18.920          C  
ATOM  30725  O   ASN A1945      -1.497  65.019 -54.387  1.00 18.980          O  
ATOM  30726  CB  ASN A1945       0.234  64.205 -52.270  1.00 26.340          C  
ATOM  30727  CG  ASN A1945       1.618  63.909 -51.722  1.00 26.340          C  
ATOM  30728  OD1 ASN A1945       2.595  63.875 -52.486  1.00 26.340          O  
ATOM  30729  ND2 ASN A1945       1.728  63.699 -50.433  1.00 26.340          N  
ATOM  30730  H   ASN A1945      -0.454  66.296 -50.717  1.00 22.240          H  
ATOM  30731  HA  ASN A1945       0.973  65.887 -53.323  1.00 22.720          H  
ATOM  30732 1HB  ASN A1945      -0.507  63.993 -51.496  1.00 31.610          H  
ATOM  30733 2HB  ASN A1945       0.035  63.544 -53.110  1.00 31.610          H  
ATOM  30734 1HD2 ASN A1945       2.617  63.503 -50.032  1.00 31.610          H  
ATOM  30735 2HD2 ASN A1945       0.902  63.738 -49.828  1.00 31.610          H  
ATOM  30736  N   GLN A1946      -1.783  67.038 -53.414  1.00 18.990          N  
ATOM  30737  CA  GLN A1946      -2.970  67.409 -54.172  1.00 19.130          C  
ATOM  30738  C   GLN A1946      -4.085  66.365 -54.125  1.00 19.250          C  
ATOM  30739  O   GLN A1946      -4.591  65.967 -55.177  1.00 19.160          O  
ATOM  30740  CB  GLN A1946      -2.591  67.687 -55.634  1.00 26.730          C  
ATOM  30741  CG  GLN A1946      -1.652  68.864 -55.815  1.00 26.730          C  
ATOM  30742  CD  GLN A1946      -2.337  70.187 -55.544  1.00 26.730          C  
ATOM  30743  OE1 GLN A1946      -3.238  70.593 -56.285  1.00 26.730          O  
ATOM  30744  NE2 GLN A1946      -1.928  70.865 -54.479  1.00 26.730          N  
ATOM  30745  H   GLN A1946      -1.440  67.725 -52.738  1.00 22.790          H  
ATOM  30746  HA  GLN A1946      -3.366  68.326 -53.734  1.00 22.960          H  
ATOM  30747 1HB  GLN A1946      -2.123  66.808 -56.071  1.00 32.070          H  
ATOM  30748 2HB  GLN A1946      -3.492  67.893 -56.209  1.00 32.070          H  
ATOM  30749 1HG  GLN A1946      -0.818  68.762 -55.119  1.00 32.070          H  
ATOM  30750 2HG  GLN A1946      -1.286  68.868 -56.840  1.00 32.070          H  
ATOM  30751 1HE2 GLN A1946      -2.349  71.743 -54.253  1.00 32.070          H  
ATOM  30752 2HE2 GLN A1946      -1.188  70.505 -53.890  1.00 32.070          H  
ATOM  30753  N   GLU A1947      -4.465  65.926 -52.919  1.00 19.580          N  
ATOM  30754  CA  GLU A1947      -5.548  64.965 -52.710  1.00 19.880          C  
ATOM  30755  C   GLU A1947      -6.923  65.637 -52.793  1.00 19.640          C  
ATOM  30756  O   GLU A1947      -7.124  66.713 -52.239  1.00 19.900          O  
ATOM  30757  CB  GLU A1947      -5.396  64.304 -51.327  1.00 27.710          C  
ATOM  30758  CG  GLU A1947      -6.323  63.131 -51.063  1.00 27.710          C  
ATOM  30759  CD  GLU A1947      -6.196  62.482 -49.691  1.00 27.710          C  
ATOM  30760  OE1 GLU A1947      -5.811  63.122 -48.724  1.00 27.710          O  
ATOM  30761  OE2 GLU A1947      -6.482  61.314 -49.622  1.00 27.710          O  
ATOM  30762  H   GLU A1947      -3.967  66.258 -52.091  1.00 23.500          H  
ATOM  30763  HA  GLU A1947      -5.488  64.205 -53.482  1.00 23.860          H  
ATOM  30764 1HB  GLU A1947      -4.370  63.955 -51.211  1.00 33.250          H  
ATOM  30765 2HB  GLU A1947      -5.577  65.049 -50.556  1.00 33.250          H  
ATOM  30766 1HG  GLU A1947      -7.344  63.455 -51.184  1.00 33.250          H  
ATOM  30767 2HG  GLU A1947      -6.116  62.376 -51.815  1.00 33.250          H  
ATOM  30768  N   GLN A1948      -7.875  64.990 -53.471  1.00 19.270          N  
ATOM  30769  CA  GLN A1948      -9.251  65.469 -53.552  1.00 19.130          C  
ATOM  30770  C   GLN A1948     -10.233  64.715 -52.609  1.00 18.940          C  
ATOM  30771  O   GLN A1948     -11.391  65.117 -52.709  1.00 18.950          O  
ATOM  30772  CB  GLN A1948      -9.740  65.429 -55.016  1.00 26.840          C  
ATOM  30773  CG  GLN A1948      -9.101  66.434 -55.910  1.00 26.840          C  
ATOM  30774  CD  GLN A1948      -7.672  66.057 -56.145  1.00 26.840          C  
ATOM  30775  OE1 GLN A1948      -7.337  64.870 -56.422  1.00 26.840          O  
ATOM  30776  NE2 GLN A1948      -6.810  67.050 -56.021  1.00 26.840          N  
ATOM  30777  H   GLN A1948      -7.625  64.147 -53.949  1.00 23.120          H  
ATOM  30778  HA  GLN A1948      -9.255  66.512 -53.237  1.00 22.960          H  
ATOM  30779 1HB  GLN A1948      -9.488  64.500 -55.474  1.00 32.210          H  
ATOM  30780 2HB  GLN A1948     -10.821  65.549 -55.059  1.00 32.210          H  
ATOM  30781 1HG  GLN A1948      -9.620  66.464 -56.864  1.00 32.210          H  
ATOM  30782 2HG  GLN A1948      -9.124  67.413 -55.427  1.00 32.210          H  
ATOM  30783 1HE2 GLN A1948      -5.816  66.862 -56.101  1.00 32.210          H  
ATOM  30784 2HE2 GLN A1948      -7.124  67.969 -55.792  1.00 32.210          H  
ATOM  30785  N   ARG A1949     -10.062  63.368 -52.438  1.00 18.860          N  
ATOM  30786  CA  ARG A1949      -9.852  62.385 -53.524  1.00 18.820          C  
ATOM  30787  C   ARG A1949     -10.771  61.191 -53.321  1.00 19.100          C  
ATOM  30788  O   ARG A1949     -11.046  60.787 -52.193  1.00 19.670          O  
ATOM  30789  CB  ARG A1949      -8.426  61.827 -53.605  1.00 26.360          C  
ATOM  30790  CG  ARG A1949      -8.144  60.930 -54.800  1.00 26.360          C  
ATOM  30791  CD  ARG A1949      -6.699  60.829 -55.069  1.00 26.360          C  
ATOM  30792  NE  ARG A1949      -6.158  62.103 -55.593  1.00 26.360          N  
ATOM  30793  CZ  ARG A1949      -4.863  62.405 -55.756  1.00 26.360          C  
ATOM  30794  NH1 ARG A1949      -3.899  61.560 -55.438  1.00 26.360          N  
ATOM  30795  NH2 ARG A1949      -4.597  63.588 -56.246  1.00 26.360          N  
ATOM  30796  H   ARG A1949      -9.448  63.157 -51.661  1.00 22.630          H  
ATOM  30797  HA  ARG A1949     -10.133  62.804 -54.472  1.00 22.580          H  
ATOM  30798 1HB  ARG A1949      -7.684  62.528 -53.584  1.00 31.640          H  
ATOM  30799 2HB  ARG A1949      -8.267  61.202 -52.725  1.00 31.640          H  
ATOM  30800 1HG  ARG A1949      -8.509  59.917 -54.604  1.00 31.640          H  
ATOM  30801 2HG  ARG A1949      -8.623  61.326 -55.695  1.00 31.640          H  
ATOM  30802 1HD  ARG A1949      -6.169  60.573 -54.150  1.00 31.640          H  
ATOM  30803 2HD  ARG A1949      -6.532  60.063 -55.819  1.00 31.640          H  
ATOM  30804  HE  ARG A1949      -6.809  62.852 -55.889  1.00 31.640          H  
ATOM  30805 1HH1 ARG A1949      -4.119  60.653 -55.062  1.00 31.640          H  
ATOM  30806 2HH1 ARG A1949      -2.931  61.829 -55.567  1.00 31.640          H  
ATOM  30807 1HH2 ARG A1949      -5.395  64.217 -56.462  1.00 31.640          H  
ATOM  30808 2HH2 ARG A1949      -3.645  63.902 -56.383  1.00 31.640          H  
ATOM  30809  N   ILE A1950     -11.198  60.599 -54.430  1.00 18.830          N  
ATOM  30810  CA  ILE A1950     -11.982  59.377 -54.410  1.00 19.200          C  
ATOM  30811  C   ILE A1950     -11.030  58.219 -54.756  1.00 19.130          C  
ATOM  30812  O   ILE A1950     -10.451  58.264 -55.849  1.00 18.750          O  
ATOM  30813  CB  ILE A1950     -13.138  59.460 -55.424  1.00 26.730          C  
ATOM  30814  CG1 ILE A1950     -14.061  60.647 -55.029  1.00 26.730          C  
ATOM  30815  CG2 ILE A1950     -13.905  58.125 -55.465  1.00 26.730          C  
ATOM  30816  CD1 ILE A1950     -15.087  61.033 -56.068  1.00 26.730          C  
ATOM  30817  H   ILE A1950     -10.959  61.013 -55.320  1.00 22.600          H  
ATOM  30818  HA  ILE A1950     -12.428  59.279 -53.432  1.00 23.040          H  
ATOM  30819  HB  ILE A1950     -12.737  59.669 -56.415  1.00 32.080          H  
ATOM  30820 1HG1 ILE A1950     -14.585  60.388 -54.111  1.00 32.080          H  
ATOM  30821 2HG1 ILE A1950     -13.444  61.521 -54.836  1.00 32.080          H  
ATOM  30822 1HG2 ILE A1950     -14.713  58.178 -56.186  1.00 32.080          H  
ATOM  30823 2HG2 ILE A1950     -13.239  57.327 -55.756  1.00 32.080          H  
ATOM  30824 3HG2 ILE A1950     -14.317  57.914 -54.480  1.00 32.080          H  
ATOM  30825 1HD1 ILE A1950     -15.672  61.876 -55.696  1.00 32.080          H  
ATOM  30826 2HD1 ILE A1950     -14.578  61.325 -56.987  1.00 32.080          H  
ATOM  30827 3HD1 ILE A1950     -15.753  60.206 -56.272  1.00 32.080          H  
ATOM  30828  N   PRO A1951     -10.892  57.175 -53.889  1.00 19.630          N  
ATOM  30829  CA  PRO A1951      -9.989  56.021 -53.995  1.00 19.780          C  
ATOM  30830  C   PRO A1951      -9.974  55.309 -55.340  1.00 19.540          C  
ATOM  30831  O   PRO A1951      -8.959  54.738 -55.720  1.00 19.760          O  
ATOM  30832  CB  PRO A1951     -10.526  55.084 -52.909  1.00 29.670          C  
ATOM  30833  CG  PRO A1951     -11.084  56.000 -51.865  1.00 29.670          C  
ATOM  30834  CD  PRO A1951     -11.695  57.152 -52.627  1.00 29.670          C  
ATOM  30835  HA  PRO A1951      -8.971  56.355 -53.739  1.00 23.740          H  
ATOM  30836 1HB  PRO A1951     -11.281  54.405 -53.335  1.00 35.600          H  
ATOM  30837 2HB  PRO A1951      -9.709  54.452 -52.529  1.00 35.600          H  
ATOM  30838 1HG  PRO A1951     -11.820  55.463 -51.244  1.00 35.600          H  
ATOM  30839 2HG  PRO A1951     -10.279  56.327 -51.185  1.00 35.600          H  
ATOM  30840 1HD  PRO A1951     -12.763  56.978 -52.824  1.00 35.600          H  
ATOM  30841 2HD  PRO A1951     -11.507  58.055 -52.013  1.00 35.600          H  
ATOM  30842  N   GLY A1952     -11.082  55.288 -56.075  1.00 19.240          N  
ATOM  30843  CA  GLY A1952     -11.052  54.626 -57.373  1.00 19.140          C  
ATOM  30844  C   GLY A1952      -9.918  55.185 -58.256  1.00 19.660          C  
ATOM  30845  O   GLY A1952      -9.280  54.453 -59.020  1.00 19.990          O  
ATOM  30846  H   GLY A1952     -11.948  55.704 -55.766  1.00 23.090          H  
ATOM  30847 1HA  GLY A1952     -10.916  53.553 -57.234  1.00 22.970          H  
ATOM  30848 2HA  GLY A1952     -12.009  54.767 -57.874  1.00 22.970          H  
ATOM  30849  N   SER A1953      -9.625  56.485 -58.107  1.00 19.850          N  
ATOM  30850  CA  SER A1953      -8.615  57.184 -58.889  1.00 20.460          C  
ATOM  30851  C   SER A1953      -7.183  56.779 -58.569  1.00 20.480          C  
ATOM  30852  O   SER A1953      -6.261  57.162 -59.294  1.00 20.950          O  
ATOM  30853  CB  SER A1953      -8.755  58.682 -58.702  1.00 28.400          C  
ATOM  30854  OG  SER A1953      -8.421  59.062 -57.397  1.00 28.400          O  
ATOM  30855  H   SER A1953     -10.130  57.047 -57.421  1.00 23.820          H  
ATOM  30856  HA  SER A1953      -8.796  56.957 -59.940  1.00 24.550          H  
ATOM  30857 1HB  SER A1953      -8.103  59.193 -59.408  1.00 34.080          H  
ATOM  30858 2HB  SER A1953      -9.778  58.985 -58.919  1.00 34.080          H  
ATOM  30859  HG  SER A1953      -9.190  58.828 -56.846  1.00 34.080          H  
ATOM  30860  N   THR A1954      -6.973  56.034 -57.482  1.00 20.070          N  
ATOM  30861  CA  THR A1954      -5.636  55.626 -57.096  1.00 20.130          C  
ATOM  30862  C   THR A1954      -5.400  54.148 -57.398  1.00 20.120          C  
ATOM  30863  O   THR A1954      -4.376  53.591 -56.994  1.00 20.370          O  
ATOM  30864  CB  THR A1954      -5.361  55.907 -55.601  1.00 28.160          C  
ATOM  30865  OG1 THR A1954      -6.253  55.150 -54.779  1.00 28.160          O  
ATOM  30866  CG2 THR A1954      -5.612  57.384 -55.331  1.00 28.160          C  
ATOM  30867  H   THR A1954      -7.757  55.716 -56.905  1.00 24.080          H  
ATOM  30868  HA  THR A1954      -4.919  56.199 -57.680  1.00 24.160          H  
ATOM  30869  HB  THR A1954      -4.332  55.652 -55.356  1.00 33.790          H  
ATOM  30870  HG1 THR A1954      -5.999  54.222 -54.801  1.00 33.790          H  
ATOM  30871 1HG2 THR A1954      -5.427  57.599 -54.282  1.00 33.790          H  
ATOM  30872 2HG2 THR A1954      -4.947  57.981 -55.952  1.00 33.790          H  
ATOM  30873 3HG2 THR A1954      -6.649  57.623 -55.571  1.00 33.790          H  
ATOM  30874  N   LYS A1955      -6.351  53.492 -58.079  1.00 19.940          N  
ATOM  30875  CA  LYS A1955      -6.196  52.079 -58.403  1.00 20.030          C  
ATOM  30876  C   LYS A1955      -4.848  51.834 -59.104  1.00 19.980          C  
ATOM  30877  O   LYS A1955      -4.533  52.552 -60.055  1.00 20.020          O  
ATOM  30878  CB  LYS A1955      -7.329  51.627 -59.334  1.00 28.010          C  
ATOM  30879  CG  LYS A1955      -7.284  50.153 -59.737  1.00 28.010          C  
ATOM  30880  CD  LYS A1955      -8.437  49.775 -60.659  1.00 28.010          C  
ATOM  30881  CE  LYS A1955      -8.361  48.298 -61.049  1.00 28.010          C  
ATOM  30882  NZ  LYS A1955      -7.238  48.028 -62.014  1.00 28.010          N  
ATOM  30883  H   LYS A1955      -7.201  53.983 -58.381  1.00 23.930          H  
ATOM  30884  HA  LYS A1955      -6.262  51.530 -57.473  1.00 24.040          H  
ATOM  30885 1HB  LYS A1955      -8.290  51.822 -58.852  1.00 33.610          H  
ATOM  30886 2HB  LYS A1955      -7.302  52.227 -60.246  1.00 33.610          H  
ATOM  30887 1HG  LYS A1955      -6.341  49.944 -60.243  1.00 33.610          H  
ATOM  30888 2HG  LYS A1955      -7.343  49.537 -58.844  1.00 33.610          H  
ATOM  30889 1HD  LYS A1955      -9.390  49.970 -60.161  1.00 33.610          H  
ATOM  30890 2HD  LYS A1955      -8.386  50.384 -61.561  1.00 33.610          H  
ATOM  30891 1HE  LYS A1955      -8.201  47.704 -60.150  1.00 33.610          H  
ATOM  30892 2HE  LYS A1955      -9.302  47.999 -61.508  1.00 33.610          H  
ATOM  30893 1HZ  LYS A1955      -7.219  47.046 -62.244  1.00 33.610          H  
ATOM  30894 2HZ  LYS A1955      -7.392  48.568 -62.857  1.00 33.610          H  
ATOM  30895 3HZ  LYS A1955      -6.337  48.292 -61.601  1.00 33.610          H  
ATOM  30896  N   PRO A1956      -4.026  50.859 -58.658  1.00 20.030          N  
ATOM  30897  CA  PRO A1956      -2.752  50.515 -59.256  1.00 19.850          C  
ATOM  30898  C   PRO A1956      -2.956  49.781 -60.567  1.00 20.130          C  
ATOM  30899  O   PRO A1956      -3.914  49.016 -60.701  1.00 20.270          O  
ATOM  30900  CB  PRO A1956      -2.111  49.609 -58.198  1.00 29.780          C  
ATOM  30901  CG  PRO A1956      -3.283  48.972 -57.485  1.00 29.780          C  
ATOM  30902  CD  PRO A1956      -4.370  50.043 -57.473  1.00 29.780          C  
ATOM  30903  HA  PRO A1956      -2.167  51.434 -59.403  1.00 23.820          H  
ATOM  30904 1HB  PRO A1956      -1.455  48.872 -58.686  1.00 35.730          H  
ATOM  30905 2HB  PRO A1956      -1.478  50.209 -57.525  1.00 35.730          H  
ATOM  30906 1HG  PRO A1956      -3.599  48.063 -58.020  1.00 35.730          H  
ATOM  30907 2HG  PRO A1956      -2.986  48.658 -56.472  1.00 35.730          H  
ATOM  30908 1HD  PRO A1956      -5.334  49.542 -57.593  1.00 35.730          H  
ATOM  30909 2HD  PRO A1956      -4.314  50.654 -56.553  1.00 35.730          H  
ATOM  30910  N   ASN A1957      -1.995  49.920 -61.468  1.00 20.240          N  
ATOM  30911  CA  ASN A1957      -1.985  49.212 -62.739  1.00 20.560          C  
ATOM  30912  C   ASN A1957      -0.591  48.659 -63.000  1.00 20.230          C  
ATOM  30913  O   ASN A1957       0.131  49.164 -63.868  1.00 20.120          O  
ATOM  30914  CB  ASN A1957      -2.434  50.132 -63.856  1.00 28.660          C  
ATOM  30915  CG  ASN A1957      -3.861  50.622 -63.679  1.00 28.660          C  
ATOM  30916  OD1 ASN A1957      -4.834  49.909 -63.971  1.00 28.660          O  
ATOM  30917  ND2 ASN A1957      -4.000  51.831 -63.196  1.00 28.660          N  
ATOM  30918  H   ASN A1957      -1.246  50.566 -61.265  1.00 24.290          H  
ATOM  30919  HA  ASN A1957      -2.668  48.363 -62.680  1.00 24.670          H  
ATOM  30920 1HB  ASN A1957      -1.771  50.996 -63.905  1.00 34.390          H  
ATOM  30921 2HB  ASN A1957      -2.358  49.606 -64.810  1.00 34.390          H  
ATOM  30922 1HD2 ASN A1957      -4.912  52.210 -63.039  1.00 34.390          H  
ATOM  30923 2HD2 ASN A1957      -3.195  52.374 -62.964  1.00 34.390          H  
ATOM  30924  N   ALA A1958      -0.247  47.600 -62.257  1.00 20.170          N  
ATOM  30925  CA  ALA A1958       1.101  47.031 -62.189  1.00 19.960          C  
ATOM  30926  C   ALA A1958       1.665  46.646 -63.543  1.00 19.670          C  
ATOM  30927  O   ALA A1958       2.866  46.790 -63.784  1.00 19.560          O  
ATOM  30928  CB  ALA A1958       1.094  45.795 -61.307  1.00 28.030          C  
ATOM  30929  H   ALA A1958      -0.960  47.218 -61.645  1.00 24.200          H  
ATOM  30930  HA  ALA A1958       1.752  47.778 -61.745  1.00 23.950          H  
ATOM  30931 1HB  ALA A1958       2.105  45.396 -61.229  1.00 33.630          H  
ATOM  30932 2HB  ALA A1958       0.729  46.057 -60.316  1.00 33.630          H  
ATOM  30933 3HB  ALA A1958       0.439  45.041 -61.751  1.00 33.630          H  
ATOM  30934  N   GLU A1959       0.824  46.220 -64.473  1.00 19.660          N  
ATOM  30935  CA  GLU A1959       1.321  45.796 -65.774  1.00 19.520          C  
ATOM  30936  C   GLU A1959       2.117  46.886 -66.513  1.00 19.210          C  
ATOM  30937  O   GLU A1959       2.966  46.565 -67.346  1.00 18.890          O  
ATOM  30938  CB  GLU A1959       0.148  45.314 -66.630  1.00 27.380          C  
ATOM  30939  CG  GLU A1959      -0.525  44.033 -66.097  1.00 27.380          C  
ATOM  30940  CD  GLU A1959      -1.546  44.285 -64.999  1.00 27.380          C  
ATOM  30941  OE1 GLU A1959      -1.714  45.428 -64.611  1.00 27.380          O  
ATOM  30942  OE2 GLU A1959      -2.144  43.342 -64.547  1.00 27.380          O  
ATOM  30943  H   GLU A1959      -0.178  46.128 -64.275  1.00 23.590          H  
ATOM  30944  HA  GLU A1959       1.991  44.952 -65.612  1.00 23.420          H  
ATOM  30945 1HB  GLU A1959      -0.607  46.099 -66.691  1.00 32.860          H  
ATOM  30946 2HB  GLU A1959       0.496  45.116 -67.643  1.00 32.860          H  
ATOM  30947 1HG  GLU A1959      -1.020  43.526 -66.924  1.00 32.860          H  
ATOM  30948 2HG  GLU A1959       0.249  43.370 -65.714  1.00 32.860          H  
ATOM  30949  N   ASN A1960       1.837  48.170 -66.234  1.00 19.440          N  
ATOM  30950  CA  ASN A1960       2.547  49.269 -66.884  1.00 19.280          C  
ATOM  30951  C   ASN A1960       3.517  49.982 -65.932  1.00 19.010          C  
ATOM  30952  O   ASN A1960       4.013  51.069 -66.245  1.00 18.890          O  
ATOM  30953  CB  ASN A1960       1.557  50.269 -67.437  1.00 27.060          C  
ATOM  30954  CG  ASN A1960       0.722  49.724 -68.559  1.00 27.060          C  
ATOM  30955  OD1 ASN A1960       1.193  49.011 -69.453  1.00 27.060          O  
ATOM  30956  ND2 ASN A1960      -0.537  50.070 -68.525  1.00 27.060          N  
ATOM  30957  H   ASN A1960       1.119  48.392 -65.537  1.00 23.330          H  
ATOM  30958  HA  ASN A1960       3.138  48.864 -67.705  1.00 23.140          H  
ATOM  30959 1HB  ASN A1960       0.893  50.589 -66.631  1.00 32.470          H  
ATOM  30960 2HB  ASN A1960       2.088  51.149 -67.792  1.00 32.470          H  
ATOM  30961 1HD2 ASN A1960      -1.168  49.758 -69.238  1.00 32.470          H  
ATOM  30962 2HD2 ASN A1960      -0.853  50.651 -67.778  1.00 32.470          H  
ATOM  30963  N   VAL A1961       3.746  49.399 -64.756  1.00 19.030          N  
ATOM  30964  CA  VAL A1961       4.590  49.994 -63.723  1.00 18.900          C  
ATOM  30965  C   VAL A1961       5.728  49.084 -63.289  1.00 18.500          C  
ATOM  30966  O   VAL A1961       6.884  49.503 -63.140  1.00 18.520          O  
ATOM  30967  CB  VAL A1961       3.739  50.361 -62.484  1.00 26.510          C  
ATOM  30968  CG1 VAL A1961       4.625  50.925 -61.363  1.00 26.510          C  
ATOM  30969  CG2 VAL A1961       2.671  51.368 -62.888  1.00 26.510          C  
ATOM  30970  H   VAL A1961       3.329  48.485 -64.577  1.00 22.840          H  
ATOM  30971  HA  VAL A1961       5.022  50.911 -64.125  1.00 22.680          H  
ATOM  30972  HB  VAL A1961       3.266  49.470 -62.103  1.00 31.810          H  
ATOM  30973 1HG1 VAL A1961       4.006  51.167 -60.501  1.00 31.810          H  
ATOM  30974 2HG1 VAL A1961       5.375  50.195 -61.062  1.00 31.810          H  
ATOM  30975 3HG1 VAL A1961       5.124  51.828 -61.716  1.00 31.810          H  
ATOM  30976 1HG2 VAL A1961       2.060  51.619 -62.024  1.00 31.810          H  
ATOM  30977 2HG2 VAL A1961       3.151  52.268 -63.272  1.00 31.810          H  
ATOM  30978 3HG2 VAL A1961       2.034  50.941 -63.660  1.00 31.810          H  
ATOM  30979  N   VAL A1962       5.395  47.845 -62.985  1.00 18.270          N  
ATOM  30980  CA  VAL A1962       6.396  46.970 -62.447  1.00 18.010          C  
ATOM  30981  C   VAL A1962       7.187  46.341 -63.574  1.00 17.630          C  
ATOM  30982  O   VAL A1962       6.837  45.271 -64.076  1.00 17.690          O  
ATOM  30983  CB  VAL A1962       5.721  45.892 -61.578  1.00 25.320          C  
ATOM  30984  CG1 VAL A1962       6.763  44.961 -60.992  1.00 25.320          C  
ATOM  30985  CG2 VAL A1962       4.916  46.576 -60.481  1.00 25.320          C  
ATOM  30986  H   VAL A1962       4.447  47.510 -63.149  1.00 21.920          H  
ATOM  30987  HA  VAL A1962       7.073  47.552 -61.821  1.00 21.610          H  
ATOM  30988  HB  VAL A1962       5.049  45.292 -62.198  1.00 30.380          H  
ATOM  30989 1HG1 VAL A1962       6.283  44.211 -60.386  1.00 30.380          H  
ATOM  30990 2HG1 VAL A1962       7.289  44.481 -61.789  1.00 30.380          H  
ATOM  30991 3HG1 VAL A1962       7.460  45.523 -60.372  1.00 30.380          H  
ATOM  30992 1HG2 VAL A1962       4.426  45.822 -59.868  1.00 30.380          H  
ATOM  30993 2HG2 VAL A1962       5.584  47.172 -59.864  1.00 30.380          H  
ATOM  30994 3HG2 VAL A1962       4.163  47.224 -60.926  1.00 30.380          H  
ATOM  30995  N   THR A1963       8.333  46.958 -63.872  1.00 17.390          N  
ATOM  30996  CA  THR A1963       9.198  46.570 -64.996  1.00 17.170          C  
ATOM  30997  C   THR A1963       9.871  45.230 -64.737  1.00 17.070          C  
ATOM  30998  O   THR A1963      10.296  44.530 -65.659  1.00 17.100          O  
ATOM  30999  CB  THR A1963      10.253  47.655 -65.276  1.00 24.130          C  
ATOM  31000  OG1 THR A1963      11.057  47.848 -64.102  1.00 24.130          O  
ATOM  31001  CG2 THR A1963       9.553  48.966 -65.647  1.00 24.130          C  
ATOM  31002  H   THR A1963       8.520  47.828 -63.367  1.00 20.870          H  
ATOM  31003  HA  THR A1963       8.577  46.467 -65.886  1.00 20.600          H  
ATOM  31004  HB  THR A1963      10.895  47.336 -66.098  1.00 28.950          H  
ATOM  31005  HG1 THR A1963      11.808  48.409 -64.318  1.00 28.950          H  
ATOM  31006 1HG2 THR A1963      10.299  49.735 -65.844  1.00 28.950          H  
ATOM  31007 2HG2 THR A1963       8.946  48.810 -66.537  1.00 28.950          H  
ATOM  31008 3HG2 THR A1963       8.914  49.288 -64.829  1.00 28.950          H  
ATOM  31009  N   VAL A1964       9.829  44.819 -63.485  1.00 17.010          N  
ATOM  31010  CA  VAL A1964      10.354  43.552 -63.010  1.00 17.090          C  
ATOM  31011  C   VAL A1964       9.644  42.420 -63.746  1.00 17.060          C  
ATOM  31012  O   VAL A1964      10.225  41.359 -63.979  1.00 17.430          O  
ATOM  31013  CB  VAL A1964      10.166  43.398 -61.481  1.00 23.890          C  
ATOM  31014  CG1 VAL A1964      10.578  41.999 -61.015  1.00 23.890          C  
ATOM  31015  CG2 VAL A1964      10.966  44.472 -60.775  1.00 23.890          C  
ATOM  31016  H   VAL A1964       9.433  45.478 -62.833  1.00 20.410          H  
ATOM  31017  HA  VAL A1964      11.419  43.505 -63.237  1.00 20.510          H  
ATOM  31018  HB  VAL A1964       9.138  43.499 -61.238  1.00 28.670          H  
ATOM  31019 1HG1 VAL A1964      10.425  41.918 -59.941  1.00 28.670          H  
ATOM  31020 2HG1 VAL A1964       9.990  41.236 -61.506  1.00 28.670          H  
ATOM  31021 3HG1 VAL A1964      11.631  41.837 -61.245  1.00 28.670          H  
ATOM  31022 1HG2 VAL A1964      10.826  44.381 -59.698  1.00 28.670          H  
ATOM  31023 2HG2 VAL A1964      12.021  44.354 -61.018  1.00 28.670          H  
ATOM  31024 3HG2 VAL A1964      10.633  45.457 -61.098  1.00 28.670          H  
ATOM  31025  N   TYR A1965       8.363  42.625 -64.069  1.00 16.730          N  
ATOM  31026  CA  TYR A1965       7.548  41.613 -64.707  1.00 16.770          C  
ATOM  31027  C   TYR A1965       7.525  41.817 -66.223  1.00 16.780          C  
ATOM  31028  O   TYR A1965       6.721  41.220 -66.933  1.00 16.700          O  
ATOM  31029  CB  TYR A1965       6.121  41.701 -64.165  1.00 23.460          C  
ATOM  31030  CG  TYR A1965       5.995  41.555 -62.653  1.00 23.460          C  
ATOM  31031  CD1 TYR A1965       7.007  40.992 -61.879  1.00 23.460          C  
ATOM  31032  CD2 TYR A1965       4.837  41.998 -62.041  1.00 23.460          C  
ATOM  31033  CE1 TYR A1965       6.863  40.889 -60.526  1.00 23.460          C  
ATOM  31034  CE2 TYR A1965       4.690  41.882 -60.679  1.00 23.460          C  
ATOM  31035  CZ  TYR A1965       5.704  41.332 -59.924  1.00 23.460          C  
ATOM  31036  OH  TYR A1965       5.567  41.218 -58.565  1.00 23.460          O  
ATOM  31037  H   TYR A1965       7.913  43.528 -63.884  1.00 20.080          H  
ATOM  31038  HA  TYR A1965       7.971  40.628 -64.513  1.00 20.120          H  
ATOM  31039 1HB  TYR A1965       5.701  42.670 -64.442  1.00 28.150          H  
ATOM  31040 2HB  TYR A1965       5.509  40.937 -64.632  1.00 28.150          H  
ATOM  31041  HD1 TYR A1965       7.917  40.628 -62.326  1.00 28.150          H  
ATOM  31042  HD2 TYR A1965       4.039  42.438 -62.638  1.00 28.150          H  
ATOM  31043  HE1 TYR A1965       7.660  40.450 -59.930  1.00 28.150          H  
ATOM  31044  HE2 TYR A1965       3.776  42.231 -60.199  1.00 28.150          H  
ATOM  31045  HH  TYR A1965       4.710  41.560 -58.299  1.00 28.150          H  
ATOM  31046  N   GLY A1966       8.415  42.660 -66.753  1.00 17.010          N  
ATOM  31047  CA  GLY A1966       8.461  42.922 -68.186  1.00 17.180          C  
ATOM  31048  C   GLY A1966       8.669  41.648 -69.003  1.00 17.170          C  
ATOM  31049  O   GLY A1966       8.160  41.525 -70.115  1.00 16.980          O  
ATOM  31050  H   GLY A1966       9.081  43.160 -66.162  1.00 20.410          H  
ATOM  31051 1HA  GLY A1966       7.535  43.408 -68.493  1.00 20.620          H  
ATOM  31052 2HA  GLY A1966       9.271  43.622 -68.389  1.00 20.620          H  
ATOM  31053  N   ALA A1967       9.405  40.685 -68.444  1.00 17.560          N  
ATOM  31054  CA  ALA A1967       9.679  39.411 -69.102  1.00 17.690          C  
ATOM  31055  C   ALA A1967       8.550  38.384 -68.941  1.00 17.530          C  
ATOM  31056  O   ALA A1967       8.672  37.257 -69.424  1.00 17.620          O  
ATOM  31057  CB  ALA A1967      10.959  38.818 -68.546  1.00 24.710          C  
ATOM  31058  H   ALA A1967       9.834  40.868 -67.544  1.00 21.070          H  
ATOM  31059  HA  ALA A1967       9.805  39.607 -70.166  1.00 21.230          H  
ATOM  31060 1HB  ALA A1967      11.182  37.885 -69.065  1.00 29.660          H  
ATOM  31061 2HB  ALA A1967      11.777  39.522 -68.692  1.00 29.660          H  
ATOM  31062 3HB  ALA A1967      10.832  38.621 -67.482  1.00 29.660          H  
ATOM  31063  N   TRP A1968       7.501  38.723 -68.202  1.00 17.430          N  
ATOM  31064  CA  TRP A1968       6.415  37.789 -67.955  1.00 17.360          C  
ATOM  31065  C   TRP A1968       5.448  37.768 -69.140  1.00 17.270          C  
ATOM  31066  O   TRP A1968       5.320  38.770 -69.843  1.00 17.050          O  
ATOM  31067  CB  TRP A1968       5.674  38.157 -66.664  1.00 24.330          C  
ATOM  31068  CG  TRP A1968       6.479  37.930 -65.406  1.00 24.330          C  
ATOM  31069  CD1 TRP A1968       7.815  37.638 -65.302  1.00 24.330          C  
ATOM  31070  CD2 TRP A1968       5.975  37.956 -64.052  1.00 24.330          C  
ATOM  31071  NE1 TRP A1968       8.161  37.487 -63.993  1.00 24.330          N  
ATOM  31072  CE2 TRP A1968       7.049  37.672 -63.213  1.00 24.330          C  
ATOM  31073  CE3 TRP A1968       4.713  38.189 -63.496  1.00 24.330          C  
ATOM  31074  CZ2 TRP A1968       6.905  37.607 -61.840  1.00 24.330          C  
ATOM  31075  CZ3 TRP A1968       4.569  38.125 -62.121  1.00 24.330          C  
ATOM  31076  CH2 TRP A1968       5.635  37.839 -61.315  1.00 24.330          C  
ATOM  31077  H   TRP A1968       7.415  39.674 -67.832  1.00 20.920          H  
ATOM  31078  HA  TRP A1968       6.860  36.808 -67.827  1.00 20.830          H  
ATOM  31079 1HB  TRP A1968       5.390  39.203 -66.699  1.00 29.200          H  
ATOM  31080 2HB  TRP A1968       4.752  37.592 -66.591  1.00 29.200          H  
ATOM  31081  HD1 TRP A1968       8.510  37.533 -66.126  1.00 29.200          H  
ATOM  31082  HE1 TRP A1968       9.087  37.266 -63.651  1.00 29.200          H  
ATOM  31083  HE3 TRP A1968       3.860  38.415 -64.132  1.00 29.200          H  
ATOM  31084  HZ2 TRP A1968       7.742  37.387 -61.178  1.00 29.200          H  
ATOM  31085  HZ3 TRP A1968       3.586  38.309 -61.695  1.00 29.200          H  
ATOM  31086  HH2 TRP A1968       5.487  37.799 -60.237  1.00 29.200          H  
ATOM  31087  N   PRO A1969       4.792  36.631 -69.427  1.00 17.570          N  
ATOM  31088  CA  PRO A1969       3.772  36.498 -70.447  1.00 17.660          C  
ATOM  31089  C   PRO A1969       2.543  37.284 -70.036  1.00 16.930          C  
ATOM  31090  O   PRO A1969       2.292  37.449 -68.841  1.00 17.150          O  
ATOM  31091  CB  PRO A1969       3.506  34.989 -70.479  1.00 26.490          C  
ATOM  31092  CG  PRO A1969       3.900  34.497 -69.098  1.00 26.490          C  
ATOM  31093  CD  PRO A1969       5.066  35.381 -68.680  1.00 26.490          C  
ATOM  31094  HA  PRO A1969       4.169  36.859 -71.408  1.00 21.190          H  
ATOM  31095 1HB  PRO A1969       2.439  34.808 -70.703  1.00 31.790          H  
ATOM  31096 2HB  PRO A1969       4.086  34.521 -71.287  1.00 31.790          H  
ATOM  31097 1HG  PRO A1969       3.042  34.589 -68.411  1.00 31.790          H  
ATOM  31098 2HG  PRO A1969       4.166  33.429 -69.133  1.00 31.790          H  
ATOM  31099 1HD  PRO A1969       5.009  35.526 -67.597  1.00 31.790          H  
ATOM  31100 2HD  PRO A1969       6.027  34.941 -68.998  1.00 31.790          H  
ATOM  31101  N   THR A1970       1.774  37.736 -71.015  1.00 16.190          N  
ATOM  31102  CA  THR A1970       0.528  38.442 -70.753  1.00 15.600          C  
ATOM  31103  C   THR A1970      -0.565  37.423 -70.408  1.00 15.100          C  
ATOM  31104  O   THR A1970      -0.726  36.456 -71.155  1.00 14.810          O  
ATOM  31105  CB  THR A1970       0.118  39.281 -71.990  1.00 22.080          C  
ATOM  31106  OG1 THR A1970       1.130  40.261 -72.255  1.00 22.080          O  
ATOM  31107  CG2 THR A1970      -1.207  39.993 -71.770  1.00 22.080          C  
ATOM  31108  H   THR A1970       2.053  37.571 -71.971  1.00 19.430          H  
ATOM  31109  HA  THR A1970       0.711  39.121 -69.931  1.00 18.720          H  
ATOM  31110  HB  THR A1970       0.025  38.623 -72.853  1.00 26.490          H  
ATOM  31111  HG1 THR A1970       1.948  39.826 -72.494  1.00 26.490          H  
ATOM  31112 1HG2 THR A1970      -1.454  40.567 -72.660  1.00 26.490          H  
ATOM  31113 2HG2 THR A1970      -1.997  39.267 -71.584  1.00 26.490          H  
ATOM  31114 3HG2 THR A1970      -1.127  40.664 -70.924  1.00 26.490          H  
ATOM  31115  N   PRO A1971      -1.289  37.569 -69.278  1.00 15.110          N  
ATOM  31116  CA  PRO A1971      -2.361  36.692 -68.849  1.00 14.810          C  
ATOM  31117  C   PRO A1971      -3.590  36.898 -69.708  1.00 14.180          C  
ATOM  31118  O   PRO A1971      -3.787  37.986 -70.248  1.00 14.320          O  
ATOM  31119  CB  PRO A1971      -2.613  37.134 -67.404  1.00 22.210          C  
ATOM  31120  CG  PRO A1971      -2.204  38.590 -67.378  1.00 22.210          C  
ATOM  31121  CD  PRO A1971      -1.032  38.690 -68.344  1.00 22.210          C  
ATOM  31122  HA  PRO A1971      -2.017  35.649 -68.895  1.00 17.770          H  
ATOM  31123 1HB  PRO A1971      -3.683  36.986 -67.156  1.00 26.660          H  
ATOM  31124 2HB  PRO A1971      -2.031  36.511 -66.712  1.00 26.660          H  
ATOM  31125 1HG  PRO A1971      -3.055  39.219 -67.690  1.00 26.660          H  
ATOM  31126 2HG  PRO A1971      -1.938  38.900 -66.354  1.00 26.660          H  
ATOM  31127 1HD  PRO A1971      -1.106  39.657 -68.841  1.00 26.660          H  
ATOM  31128 2HD  PRO A1971      -0.067  38.549 -67.820  1.00 26.660          H  
ATOM  31129  N   ARG A1972      -4.438  35.887 -69.782  1.00 13.630          N  
ATOM  31130  CA  ARG A1972      -5.708  36.016 -70.474  1.00 13.110          C  
ATOM  31131  C   ARG A1972      -6.670  36.832 -69.624  1.00 12.700          C  
ATOM  31132  O   ARG A1972      -6.743  36.631 -68.410  1.00 12.470          O  
ATOM  31133  CB  ARG A1972      -6.288  34.639 -70.764  1.00 18.560          C  
ATOM  31134  CG  ARG A1972      -7.571  34.626 -71.567  1.00 18.560          C  
ATOM  31135  CD  ARG A1972      -7.995  33.249 -71.912  1.00 18.560          C  
ATOM  31136  NE  ARG A1972      -9.249  33.262 -72.640  1.00 18.560          N  
ATOM  31137  CZ  ARG A1972      -9.872  32.181 -73.167  1.00 18.560          C  
ATOM  31138  NH1 ARG A1972      -9.342  30.978 -73.052  1.00 18.560          N  
ATOM  31139  NH2 ARG A1972     -11.024  32.337 -73.802  1.00 18.560          N  
ATOM  31140  H   ARG A1972      -4.205  35.013 -69.334  1.00 16.360          H  
ATOM  31141  HA  ARG A1972      -5.545  36.539 -71.416  1.00 15.730          H  
ATOM  31142 1HB  ARG A1972      -5.554  34.045 -71.305  1.00 22.270          H  
ATOM  31143 2HB  ARG A1972      -6.492  34.132 -69.823  1.00 22.270          H  
ATOM  31144 1HG  ARG A1972      -8.374  35.080 -70.985  1.00 22.270          H  
ATOM  31145 2HG  ARG A1972      -7.432  35.183 -72.492  1.00 22.270          H  
ATOM  31146 1HD  ARG A1972      -7.234  32.779 -72.536  1.00 22.270          H  
ATOM  31147 2HD  ARG A1972      -8.132  32.676 -70.996  1.00 22.270          H  
ATOM  31148  HE  ARG A1972      -9.693  34.164 -72.743  1.00 22.270          H  
ATOM  31149 1HH1 ARG A1972      -8.466  30.851 -72.570  1.00 22.270          H  
ATOM  31150 2HH1 ARG A1972      -9.815  30.177 -73.448  1.00 22.270          H  
ATOM  31151 1HH2 ARG A1972     -11.432  33.258 -73.892  1.00 22.270          H  
ATOM  31152 2HH2 ARG A1972     -11.497  31.538 -74.199  1.00 22.270          H  
ATOM  31153  N   SER A1973      -7.419  37.733 -70.257  1.00 12.730          N  
ATOM  31154  CA  SER A1973      -8.396  38.542 -69.547  1.00 12.480          C  
ATOM  31155  C   SER A1973      -9.452  37.645 -68.897  1.00 11.970          C  
ATOM  31156  O   SER A1973      -9.900  36.684 -69.529  1.00 12.310          O  
ATOM  31157  CB  SER A1973      -9.086  39.491 -70.514  1.00 17.570          C  
ATOM  31158  OG  SER A1973      -8.180  40.406 -71.066  1.00 17.570          O  
ATOM  31159  H   SER A1973      -7.296  37.878 -71.249  1.00 15.280          H  
ATOM  31160  HA  SER A1973      -7.854  39.119 -68.805  1.00 14.980          H  
ATOM  31161 1HB  SER A1973      -9.555  38.914 -71.311  1.00 21.090          H  
ATOM  31162 2HB  SER A1973      -9.880  40.027 -69.997  1.00 21.090          H  
ATOM  31163  HG  SER A1973      -8.696  40.969 -71.650  1.00 21.090          H  
ATOM  31164  N   PRO A1974      -9.916  37.965 -67.674  1.00 11.300          N  
ATOM  31165  CA  PRO A1974     -10.944  37.254 -66.946  1.00 10.930          C  
ATOM  31166  C   PRO A1974     -12.292  37.536 -67.562  1.00 10.720          C  
ATOM  31167  O   PRO A1974     -12.471  38.573 -68.201  1.00 10.600          O  
ATOM  31168  CB  PRO A1974     -10.853  37.858 -65.543  1.00 16.390          C  
ATOM  31169  CG  PRO A1974     -10.350  39.266 -65.777  1.00 16.390          C  
ATOM  31170  CD  PRO A1974      -9.398  39.153 -66.959  1.00 16.390          C  
ATOM  31171  HA  PRO A1974     -10.719  36.178 -66.946  1.00 13.120          H  
ATOM  31172 1HB  PRO A1974     -11.853  37.839 -65.069  1.00 19.670          H  
ATOM  31173 2HB  PRO A1974     -10.183  37.254 -64.914  1.00 19.670          H  
ATOM  31174 1HG  PRO A1974     -11.202  39.931 -65.992  1.00 19.670          H  
ATOM  31175 2HG  PRO A1974      -9.866  39.654 -64.868  1.00 19.670          H  
ATOM  31176 1HD  PRO A1974      -9.495  40.060 -67.572  1.00 19.670          H  
ATOM  31177 2HD  PRO A1974      -8.365  38.979 -66.606  1.00 19.670          H  
ATOM  31178  N   LEU A1975     -13.249  36.653 -67.335  1.00 10.850          N  
ATOM  31179  CA  LEU A1975     -14.606  36.947 -67.738  1.00 10.760          C  
ATOM  31180  C   LEU A1975     -15.115  38.058 -66.835  1.00 10.100          C  
ATOM  31181  O   LEU A1975     -14.976  37.973 -65.615  1.00  9.780          O  
ATOM  31182  CB  LEU A1975     -15.503  35.702 -67.601  1.00 15.100          C  
ATOM  31183  CG  LEU A1975     -16.990  35.855 -68.047  1.00 15.100          C  
ATOM  31184  CD1 LEU A1975     -17.093  36.069 -69.558  1.00 15.100          C  
ATOM  31185  CD2 LEU A1975     -17.783  34.633 -67.596  1.00 15.100          C  
ATOM  31186  H   LEU A1975     -13.044  35.794 -66.846  1.00 13.020          H  
ATOM  31187  HA  LEU A1975     -14.598  37.298 -68.766  1.00 12.910          H  
ATOM  31188 1HB  LEU A1975     -15.064  34.896 -68.185  1.00 18.120          H  
ATOM  31189 2HB  LEU A1975     -15.509  35.401 -66.553  1.00 18.120          H  
ATOM  31190  HG  LEU A1975     -17.405  36.720 -67.571  1.00 18.120          H  
ATOM  31191 1HD1 LEU A1975     -18.142  36.187 -69.833  1.00 18.120          H  
ATOM  31192 2HD1 LEU A1975     -16.551  36.956 -69.857  1.00 18.120          H  
ATOM  31193 3HD1 LEU A1975     -16.680  35.204 -70.075  1.00 18.120          H  
ATOM  31194 1HD2 LEU A1975     -18.833  34.762 -67.873  1.00 18.120          H  
ATOM  31195 2HD2 LEU A1975     -17.388  33.731 -68.061  1.00 18.120          H  
ATOM  31196 3HD2 LEU A1975     -17.701  34.556 -66.512  1.00 18.120          H  
ATOM  31197  N   LEU A1976     -15.697  39.102 -67.416  1.00 10.080          N  
ATOM  31198  CA  LEU A1976     -16.200  40.190 -66.586  1.00  9.700          C  
ATOM  31199  C   LEU A1976     -17.672  39.975 -66.243  1.00  9.140          C  
ATOM  31200  O   LEU A1976     -18.158  40.441 -65.211  1.00  8.840          O  
ATOM  31201  CB  LEU A1976     -15.998  41.521 -67.309  1.00 13.730          C  
ATOM  31202  CG  LEU A1976     -14.515  41.864 -67.696  1.00 13.730          C  
ATOM  31203  CD1 LEU A1976     -14.507  43.189 -68.443  1.00 13.730          C  
ATOM  31204  CD2 LEU A1976     -13.607  41.905 -66.456  1.00 13.730          C  
ATOM  31205  H   LEU A1976     -15.757  39.141 -68.422  1.00 12.100          H  
ATOM  31206  HA  LEU A1976     -15.654  40.199 -65.646  1.00 11.640          H  
ATOM  31207 1HB  LEU A1976     -16.587  41.509 -68.223  1.00 16.480          H  
ATOM  31208 2HB  LEU A1976     -16.374  42.320 -66.670  1.00 16.480          H  
ATOM  31209  HG  LEU A1976     -14.132  41.096 -68.374  1.00 16.480          H  
ATOM  31210 1HD1 LEU A1976     -13.488  43.428 -68.747  1.00 16.480          H  
ATOM  31211 2HD1 LEU A1976     -15.138  43.113 -69.329  1.00 16.480          H  
ATOM  31212 3HD1 LEU A1976     -14.886  43.978 -67.795  1.00 16.480          H  
ATOM  31213 1HD2 LEU A1976     -12.590  42.142 -66.766  1.00 16.480          H  
ATOM  31214 2HD2 LEU A1976     -13.963  42.666 -65.765  1.00 16.480          H  
ATOM  31215 3HD2 LEU A1976     -13.602  40.936 -65.960  1.00 16.480          H  
ATOM  31216  N   HIS A1977     -18.378  39.296 -67.136  1.00  9.220          N  
ATOM  31217  CA  HIS A1977     -19.785  38.970 -66.973  1.00  9.020          C  
ATOM  31218  C   HIS A1977     -19.878  37.904 -65.906  1.00  8.470          C  
ATOM  31219  O   HIS A1977     -18.993  37.063 -65.793  1.00  8.680          O  
ATOM  31220  CB  HIS A1977     -20.409  38.458 -68.276  1.00 12.710          C  
ATOM  31221  CG  HIS A1977     -21.920  38.367 -68.231  1.00 12.710          C  
ATOM  31222  ND1 HIS A1977     -22.609  37.303 -67.658  1.00 12.710          N  
ATOM  31223  CD2 HIS A1977     -22.863  39.228 -68.672  1.00 12.710          C  
ATOM  31224  CE1 HIS A1977     -23.904  37.523 -67.759  1.00 12.710          C  
ATOM  31225  NE2 HIS A1977     -24.084  38.684 -68.368  1.00 12.710          N  
ATOM  31226  H   HIS A1977     -17.909  38.971 -67.963  1.00 11.060          H  
ATOM  31227  HA  HIS A1977     -20.344  39.841 -66.637  1.00 10.820          H  
ATOM  31228 1HB  HIS A1977     -20.120  39.104 -69.102  1.00 15.250          H  
ATOM  31229 2HB  HIS A1977     -20.022  37.460 -68.483  1.00 15.250          H  
ATOM  31230  HD1 HIS A1977     -22.223  36.500 -67.135  1.00 15.250          H  
ATOM  31231  HD2 HIS A1977     -22.806  40.193 -69.177  1.00 15.250          H  
ATOM  31232  HE1 HIS A1977     -24.620  36.800 -67.368  1.00 15.250          H  
ATOM  31233  N   PHE A1978     -20.932  37.894 -65.120  1.00  7.940          N  
ATOM  31234  CA  PHE A1978     -21.016  36.811 -64.165  1.00  7.510          C  
ATOM  31235  C   PHE A1978     -20.943  35.481 -64.900  1.00  6.830          C  
ATOM  31236  O   PHE A1978     -21.583  35.284 -65.942  1.00  7.050          O  
ATOM  31237  CB  PHE A1978     -22.329  36.866 -63.391  1.00 10.690          C  
ATOM  31238  CG  PHE A1978     -22.397  37.969 -62.408  1.00 10.690          C  
ATOM  31239  CD1 PHE A1978     -23.121  39.121 -62.683  1.00 10.690          C  
ATOM  31240  CD2 PHE A1978     -21.738  37.867 -61.193  1.00 10.690          C  
ATOM  31241  CE1 PHE A1978     -23.180  40.146 -61.763  1.00 10.690          C  
ATOM  31242  CE2 PHE A1978     -21.795  38.890 -60.275  1.00 10.690          C  
ATOM  31243  CZ  PHE A1978     -22.517  40.032 -60.560  1.00 10.690          C  
ATOM  31244  H   PHE A1978     -21.650  38.600 -65.193  1.00  9.530          H  
ATOM  31245  HA  PHE A1978     -20.177  36.883 -63.472  1.00  9.010          H  
ATOM  31246 1HB  PHE A1978     -23.155  36.977 -64.090  1.00 12.820          H  
ATOM  31247 2HB  PHE A1978     -22.476  35.920 -62.862  1.00 12.820          H  
ATOM  31248  HD1 PHE A1978     -23.650  39.213 -63.633  1.00 12.820          H  
ATOM  31249  HD2 PHE A1978     -21.168  36.964 -60.966  1.00 12.820          H  
ATOM  31250  HE1 PHE A1978     -23.751  41.048 -61.987  1.00 12.820          H  
ATOM  31251  HE2 PHE A1978     -21.273  38.801 -59.322  1.00 12.820          H  
ATOM  31252  HZ  PHE A1978     -22.563  40.841 -59.834  1.00 12.820          H  
ATOM  31253  N   ALA A1979     -20.147  34.574 -64.360  1.00  6.260          N  
ATOM  31254  CA  ALA A1979     -19.996  33.256 -64.931  1.00  5.840          C  
ATOM  31255  C   ALA A1979     -21.328  32.534 -64.882  1.00  5.190          C  
ATOM  31256  O   ALA A1979     -22.076  32.701 -63.911  1.00  4.900          O  
ATOM  31257  CB  ALA A1979     -18.924  32.476 -64.176  1.00  8.340          C  
ATOM  31258  H   ALA A1979     -19.618  34.827 -63.537  1.00  7.510          H  
ATOM  31259  HA  ALA A1979     -19.708  33.381 -65.963  1.00  7.010          H  
ATOM  31260 1HB  ALA A1979     -18.785  31.487 -64.594  1.00 10.010          H  
ATOM  31261 2HB  ALA A1979     -17.984  33.022 -64.237  1.00 10.010          H  
ATOM  31262 3HB  ALA A1979     -19.208  32.377 -63.154  1.00 10.010          H  
ATOM  31263  N   PRO A1980     -21.628  31.634 -65.844  1.00  5.310          N  
ATOM  31264  CA  PRO A1980     -22.836  30.821 -65.891  1.00  5.160          C  
ATOM  31265  C   PRO A1980     -22.938  29.958 -64.641  1.00  4.710          C  
ATOM  31266  O   PRO A1980     -24.016  29.509 -64.257  1.00  4.990          O  
ATOM  31267  CB  PRO A1980     -22.658  30.000 -67.176  1.00  7.740          C  
ATOM  31268  CG  PRO A1980     -21.161  30.005 -67.445  1.00  7.740          C  
ATOM  31269  CD  PRO A1980     -20.686  31.363 -66.965  1.00  7.740          C  
ATOM  31270  HA  PRO A1980     -23.714  31.490 -65.970  1.00  6.190          H  
ATOM  31271 1HB  PRO A1980     -23.054  28.984 -67.019  1.00  9.290          H  
ATOM  31272 2HB  PRO A1980     -23.240  30.446 -67.994  1.00  9.290          H  
ATOM  31273 1HG  PRO A1980     -20.676  29.170 -66.913  1.00  9.290          H  
ATOM  31274 2HG  PRO A1980     -20.969  29.845 -68.519  1.00  9.290          H  
ATOM  31275 1HD  PRO A1980     -19.651  31.255 -66.645  1.00  9.290          H  
ATOM  31276 2HD  PRO A1980     -20.801  32.127 -67.756  1.00  9.290          H  
ATOM  31277  N   ASN A1981     -21.796  29.741 -64.001  1.00  4.350          N  
ATOM  31278  CA  ASN A1981     -21.708  28.999 -62.786  1.00  4.110          C  
ATOM  31279  C   ASN A1981     -20.942  29.804 -61.743  1.00  3.110          C  
ATOM  31280  O   ASN A1981     -20.175  29.262 -60.945  1.00  3.250          O  
ATOM  31281  CB  ASN A1981     -21.064  27.687 -63.076  1.00  5.850          C  
ATOM  31282  CG  ASN A1981     -19.730  27.816 -63.633  1.00  5.850          C  
ATOM  31283  OD1 ASN A1981     -19.329  28.874 -64.167  1.00  5.850          O  
ATOM  31284  ND2 ASN A1981     -18.997  26.740 -63.521  1.00  5.850          N  
ATOM  31285  H   ASN A1981     -20.928  30.104 -64.372  1.00  5.220          H  
ATOM  31286  HA  ASN A1981     -22.713  28.825 -62.400  1.00  4.930          H  
ATOM  31287 1HB  ASN A1981     -20.943  27.181 -62.166  1.00  7.020          H  
ATOM  31288 2HB  ASN A1981     -21.691  27.079 -63.727  1.00  7.020          H  
ATOM  31289 1HD2 ASN A1981     -18.061  26.724 -63.868  1.00  7.020          H  
ATOM  31290 2HD2 ASN A1981     -19.391  25.912 -63.042  1.00  7.020          H  
ATOM  31291  N   ALA A1982     -21.262  31.100 -61.656  1.00  2.680          N  
ATOM  31292  CA  ALA A1982     -20.641  32.017 -60.699  1.00  2.190          C  
ATOM  31293  C   ALA A1982     -20.839  31.554 -59.273  1.00  1.900          C  
ATOM  31294  O   ALA A1982     -19.978  31.761 -58.416  1.00  1.950          O  
ATOM  31295  CB  ALA A1982     -21.220  33.419 -60.850  1.00  3.260          C  
ATOM  31296  H   ALA A1982     -21.897  31.494 -62.357  1.00  3.220          H  
ATOM  31297  HA  ALA A1982     -19.570  32.041 -60.895  1.00  2.630          H  
ATOM  31298 1HB  ALA A1982     -20.732  34.088 -60.143  1.00  3.910          H  
ATOM  31299 2HB  ALA A1982     -21.061  33.778 -61.854  1.00  3.910          H  
ATOM  31300 3HB  ALA A1982     -22.287  33.391 -60.644  1.00  3.910          H  
ATOM  31301  N   THR A1983     -21.971  30.918 -59.016  1.00  1.880          N  
ATOM  31302  CA  THR A1983     -22.316  30.451 -57.702  1.00  1.830          C  
ATOM  31303  C   THR A1983     -21.994  28.982 -57.448  1.00  1.680          C  
ATOM  31304  O   THR A1983     -22.366  28.467 -56.402  1.00  1.810          O  
ATOM  31305  CB  THR A1983     -23.809  30.698 -57.436  1.00  2.580          C  
ATOM  31306  OG1 THR A1983     -24.592  30.011 -58.430  1.00  2.580          O  
ATOM  31307  CG2 THR A1983     -24.097  32.189 -57.497  1.00  2.580          C  
ATOM  31308  H   THR A1983     -22.660  30.782 -59.745  1.00  2.260          H  
ATOM  31309  HA  THR A1983     -21.750  31.041 -56.981  1.00  2.200          H  
ATOM  31310  HB  THR A1983     -24.070  30.315 -56.447  1.00  3.100          H  
ATOM  31311  HG1 THR A1983     -25.513  29.980 -58.144  1.00  3.100          H  
ATOM  31312 1HG2 THR A1983     -25.155  32.360 -57.305  1.00  3.100          H  
ATOM  31313 2HG2 THR A1983     -23.502  32.703 -56.742  1.00  3.100          H  
ATOM  31314 3HG2 THR A1983     -23.842  32.574 -58.480  1.00  3.100          H  
ATOM  31315  N   GLU A1984     -21.329  28.259 -58.360  1.00  1.610          N  
ATOM  31316  CA  GLU A1984     -21.080  26.855 -58.013  1.00  1.570          C  
ATOM  31317  C   GLU A1984     -20.192  26.665 -56.783  1.00  1.390          C  
ATOM  31318  O   GLU A1984     -20.468  25.798 -55.962  1.00  1.420          O  
ATOM  31319  CB  GLU A1984     -20.661  25.997 -59.200  1.00  2.210          C  
ATOM  31320  CG  GLU A1984     -21.875  25.678 -60.065  1.00  2.210          C  
ATOM  31321  CD  GLU A1984     -21.643  24.806 -61.260  1.00  2.210          C  
ATOM  31322  OE1 GLU A1984     -20.510  24.619 -61.682  1.00  2.210          O  
ATOM  31323  OE2 GLU A1984     -22.637  24.290 -61.728  1.00  2.210          O  
ATOM  31324  H   GLU A1984     -20.987  28.672 -59.234  1.00  1.930          H  
ATOM  31325  HA  GLU A1984     -22.045  26.436 -57.748  1.00  1.880          H  
ATOM  31326 1HB  GLU A1984     -19.924  26.528 -59.807  1.00  2.660          H  
ATOM  31327 2HB  GLU A1984     -20.214  25.065 -58.854  1.00  2.660          H  
ATOM  31328 1HG  GLU A1984     -22.598  25.169 -59.429  1.00  2.660          H  
ATOM  31329 2HG  GLU A1984     -22.332  26.615 -60.380  1.00  2.660          H  
ATOM  31330  N   GLU A1985     -19.197  27.506 -56.533  1.00  1.350          N  
ATOM  31331  CA  GLU A1985     -18.404  27.284 -55.311  1.00  1.350          C  
ATOM  31332  C   GLU A1985     -19.337  27.378 -54.076  1.00  1.270          C  
ATOM  31333  O   GLU A1985     -19.193  26.637 -53.095  1.00  1.360          O  
ATOM  31334  CB  GLU A1985     -17.238  28.274 -55.239  1.00  1.890          C  
ATOM  31335  CG  GLU A1985     -16.146  28.001 -56.289  1.00  1.890          C  
ATOM  31336  CD  GLU A1985     -15.016  29.006 -56.298  1.00  1.890          C  
ATOM  31337  OE1 GLU A1985     -15.147  30.033 -55.687  1.00  1.890          O  
ATOM  31338  OE2 GLU A1985     -14.021  28.733 -56.923  1.00  1.890          O  
ATOM  31339  H   GLU A1985     -18.965  28.238 -57.192  1.00  1.620          H  
ATOM  31340  HA  GLU A1985     -17.990  26.276 -55.343  1.00  1.620          H  
ATOM  31341 1HB  GLU A1985     -17.608  29.291 -55.374  1.00  2.270          H  
ATOM  31342 2HB  GLU A1985     -16.771  28.216 -54.257  1.00  2.270          H  
ATOM  31343 1HG  GLU A1985     -15.729  27.013 -56.097  1.00  2.270          H  
ATOM  31344 2HG  GLU A1985     -16.609  27.978 -57.274  1.00  2.270          H  
ATOM  31345  N   LEU A1986     -20.327  28.269 -54.184  1.00  1.230          N  
ATOM  31346  CA  LEU A1986     -21.364  28.571 -53.197  1.00  1.180          C  
ATOM  31347  C   LEU A1986     -22.513  27.546 -53.202  1.00  1.130          C  
ATOM  31348  O   LEU A1986     -23.441  27.620 -52.386  1.00  1.090          O  
ATOM  31349  CB  LEU A1986     -21.893  29.988 -53.493  1.00  1.670          C  
ATOM  31350  CG  LEU A1986     -22.971  30.585 -52.604  1.00  1.670          C  
ATOM  31351  CD1 LEU A1986     -22.540  30.603 -51.154  1.00  1.670          C  
ATOM  31352  CD2 LEU A1986     -23.240  32.002 -53.107  1.00  1.670          C  
ATOM  31353  H   LEU A1986     -20.343  28.824 -55.030  1.00  1.480          H  
ATOM  31354  HA  LEU A1986     -20.894  28.552 -52.216  1.00  1.420          H  
ATOM  31355 1HB  LEU A1986     -21.072  30.674 -53.520  1.00  2.010          H  
ATOM  31356 2HB  LEU A1986     -22.316  29.963 -54.484  1.00  2.010          H  
ATOM  31357  HG  LEU A1986     -23.871  30.005 -52.687  1.00  2.010          H  
ATOM  31358 1HD1 LEU A1986     -23.327  31.024 -50.565  1.00  2.010          H  
ATOM  31359 2HD1 LEU A1986     -22.366  29.590 -50.813  1.00  2.010          H  
ATOM  31360 3HD1 LEU A1986     -21.632  31.192 -51.041  1.00  2.010          H  
ATOM  31361 1HD2 LEU A1986     -24.010  32.471 -52.520  1.00  2.010          H  
ATOM  31362 2HD2 LEU A1986     -22.329  32.594 -53.031  1.00  2.010          H  
ATOM  31363 3HD2 LEU A1986     -23.559  31.963 -54.148  1.00  2.010          H  
ATOM  31364  N   ASP A1987     -22.498  26.644 -54.179  1.00  1.210          N  
ATOM  31365  CA  ASP A1987     -23.505  25.615 -54.323  1.00  1.210          C  
ATOM  31366  C   ASP A1987     -22.908  24.367 -53.710  1.00  1.110          C  
ATOM  31367  O   ASP A1987     -23.589  23.634 -53.014  1.00  1.220          O  
ATOM  31368  CB  ASP A1987     -23.875  25.401 -55.793  1.00  1.690          C  
ATOM  31369  CG  ASP A1987     -25.198  24.686 -56.040  1.00  1.690          C  
ATOM  31370  OD1 ASP A1987     -26.236  25.289 -55.817  1.00  1.690          O  
ATOM  31371  OD2 ASP A1987     -25.184  23.554 -56.446  1.00  1.690          O  
ATOM  31372  H   ASP A1987     -21.711  26.617 -54.812  1.00  1.450          H  
ATOM  31373  HA  ASP A1987     -24.385  25.872 -53.752  1.00  1.450          H  
ATOM  31374 1HB  ASP A1987     -23.909  26.369 -56.289  1.00  2.030          H  
ATOM  31375 2HB  ASP A1987     -23.083  24.822 -56.266  1.00  2.030          H  
ATOM  31376  N   GLN A1988     -21.621  24.122 -53.975  1.00  1.090          N  
ATOM  31377  CA  GLN A1988     -20.942  22.972 -53.403  1.00  1.190          C  
ATOM  31378  C   GLN A1988     -20.862  23.078 -51.880  1.00  1.280          C  
ATOM  31379  O   GLN A1988     -21.219  22.143 -51.142  1.00  1.610          O  
ATOM  31380  CB  GLN A1988     -19.529  22.875 -53.976  1.00  1.630          C  
ATOM  31381  CG  GLN A1988     -19.403  22.413 -55.378  1.00  1.630          C  
ATOM  31382  CD  GLN A1988     -17.935  22.317 -55.751  1.00  1.630          C  
ATOM  31383  OE1 GLN A1988     -17.063  21.985 -54.907  1.00  1.630          O  
ATOM  31384  NE2 GLN A1988     -17.633  22.607 -57.011  1.00  1.630          N  
ATOM  31385  H   GLN A1988     -21.121  24.746 -54.603  1.00  1.310          H  
ATOM  31386  HA  GLN A1988     -21.500  22.073 -53.661  1.00  1.430          H  
ATOM  31387 1HB  GLN A1988     -19.124  23.888 -53.992  1.00  1.950          H  
ATOM  31388 2HB  GLN A1988     -18.896  22.343 -53.371  1.00  1.950          H  
ATOM  31389 1HG  GLN A1988     -19.858  21.425 -55.473  1.00  1.950          H  
ATOM  31390 2HG  GLN A1988     -19.894  23.128 -56.040  1.00  1.950          H  
ATOM  31391 1HE2 GLN A1988     -16.682  22.566 -57.324  1.00  1.950          H  
ATOM  31392 2HE2 GLN A1988     -18.355  22.871 -57.655  1.00  1.950          H  
ATOM  31393  N   LEU A1989     -20.450  24.244 -51.390  1.00  1.160          N  
ATOM  31394  CA  LEU A1989     -20.441  24.426 -49.959  1.00  1.340          C  
ATOM  31395  C   LEU A1989     -21.902  24.533 -49.563  1.00  1.400          C  
ATOM  31396  O   LEU A1989     -22.636  25.352 -50.109  1.00  1.730          O  
ATOM  31397  CB  LEU A1989     -19.616  25.662 -49.571  1.00  1.800          C  
ATOM  31398  CG  LEU A1989     -18.064  25.580 -49.831  1.00  1.800          C  
ATOM  31399  CD1 LEU A1989     -17.427  26.961 -49.651  1.00  1.800          C  
ATOM  31400  CD2 LEU A1989     -17.422  24.608 -48.820  1.00  1.800          C  
ATOM  31401  H   LEU A1989     -20.127  24.987 -52.017  1.00  1.390          H  
ATOM  31402  HA  LEU A1989     -20.027  23.544 -49.482  1.00  1.610          H  
ATOM  31403 1HB  LEU A1989     -20.009  26.529 -50.108  1.00  2.160          H  
ATOM  31404 2HB  LEU A1989     -19.748  25.810 -48.517  1.00  2.160          H  
ATOM  31405  HG  LEU A1989     -17.884  25.239 -50.854  1.00  2.160          H  
ATOM  31406 1HD1 LEU A1989     -16.356  26.899 -49.835  1.00  2.160          H  
ATOM  31407 2HD1 LEU A1989     -17.874  27.656 -50.364  1.00  2.160          H  
ATOM  31408 3HD1 LEU A1989     -17.599  27.307 -48.643  1.00  2.160          H  
ATOM  31409 1HD2 LEU A1989     -16.347  24.558 -48.999  1.00  2.160          H  
ATOM  31410 2HD2 LEU A1989     -17.601  24.967 -47.806  1.00  2.160          H  
ATOM  31411 3HD2 LEU A1989     -17.843  23.618 -48.929  1.00  2.160          H  
ATOM  31412  N   LEU A1990     -22.306  23.711 -48.600  1.00  1.220          N  
ATOM  31413  CA  LEU A1990     -23.697  23.591 -48.172  1.00  1.390          C  
ATOM  31414  C   LEU A1990     -24.604  23.097 -49.305  1.00  1.420          C  
ATOM  31415  O   LEU A1990     -25.753  23.514 -49.379  1.00  1.450          O  
ATOM  31416  CB  LEU A1990     -24.295  24.922 -47.662  1.00  1.880          C  
ATOM  31417  CG  LEU A1990     -23.602  25.650 -46.494  1.00  1.880          C  
ATOM  31418  CD1 LEU A1990     -24.398  26.926 -46.201  1.00  1.880          C  
ATOM  31419  CD2 LEU A1990     -23.546  24.763 -45.259  1.00  1.880          C  
ATOM  31420  H   LEU A1990     -21.618  23.099 -48.190  1.00  1.460          H  
ATOM  31421  HA  LEU A1990     -23.746  22.851 -47.374  1.00  1.670          H  
ATOM  31422 1HB  LEU A1990     -24.371  25.620 -48.492  1.00  2.250          H  
ATOM  31423 2HB  LEU A1990     -25.312  24.715 -47.326  1.00  2.250          H  
ATOM  31424  HG  LEU A1990     -22.595  25.928 -46.778  1.00  2.250          H  
ATOM  31425 1HD1 LEU A1990     -23.944  27.452 -45.381  1.00  2.250          H  
ATOM  31426 2HD1 LEU A1990     -24.420  27.565 -47.091  1.00  2.250          H  
ATOM  31427 3HD1 LEU A1990     -25.413  26.652 -45.924  1.00  2.250          H  
ATOM  31428 1HD2 LEU A1990     -23.070  25.304 -44.442  1.00  2.250          H  
ATOM  31429 2HD2 LEU A1990     -24.551  24.494 -44.966  1.00  2.250          H  
ATOM  31430 3HD2 LEU A1990     -22.977  23.862 -45.458  1.00  2.250          H  
ATOM  31431  N   SER A1991     -24.173  22.113 -50.105  1.00  1.600          N  
ATOM  31432  CA  SER A1991     -25.017  21.604 -51.202  1.00  1.710          C  
ATOM  31433  C   SER A1991     -26.390  21.076 -50.769  1.00  1.480          C  
ATOM  31434  O   SER A1991     -27.335  21.085 -51.563  1.00  2.260          O  
ATOM  31435  CB  SER A1991     -24.296  20.484 -51.923  1.00  2.350          C  
ATOM  31436  OG  SER A1991     -24.173  19.353 -51.096  1.00  2.350          O  
ATOM  31437  H   SER A1991     -23.203  21.799 -50.060  1.00  1.920          H  
ATOM  31438  HA  SER A1991     -25.194  22.418 -51.898  1.00  2.050          H  
ATOM  31439 1HB  SER A1991     -24.839  20.223 -52.827  1.00  2.820          H  
ATOM  31440 2HB  SER A1991     -23.306  20.825 -52.226  1.00  2.820          H  
ATOM  31441  HG  SER A1991     -23.730  18.679 -51.628  1.00  2.820          H  
ATOM  31442  N   GLY A1992     -26.546  20.698 -49.504  1.00  0.990          N  
ATOM  31443  CA  GLY A1992     -27.813  20.214 -48.968  1.00  0.920          C  
ATOM  31444  C   GLY A1992     -28.724  21.363 -48.488  1.00  0.980          C  
ATOM  31445  O   GLY A1992     -29.807  21.113 -47.928  1.00  1.120          O  
ATOM  31446  H   GLY A1992     -25.733  20.664 -48.895  1.00  1.190          H  
ATOM  31447 1HA  GLY A1992     -28.327  19.626 -49.727  1.00  1.100          H  
ATOM  31448 2HA  GLY A1992     -27.602  19.542 -48.142  1.00  1.100          H  
ATOM  31449  N   PHE A1993     -28.321  22.606 -48.774  1.00  1.020          N  
ATOM  31450  CA  PHE A1993     -29.036  23.797 -48.351  1.00  1.210          C  
ATOM  31451  C   PHE A1993     -30.508  23.789 -48.720  1.00  1.160          C  
ATOM  31452  O   PHE A1993     -31.288  24.437 -48.033  1.00  1.170          O  
ATOM  31453  CB  PHE A1993     -28.456  25.076 -48.970  1.00  1.620          C  
ATOM  31454  CG  PHE A1993     -28.850  25.241 -50.411  1.00  1.620          C  
ATOM  31455  CD1 PHE A1993     -29.983  25.967 -50.738  1.00  1.620          C  
ATOM  31456  CD2 PHE A1993     -28.134  24.649 -51.431  1.00  1.620          C  
ATOM  31457  CE1 PHE A1993     -30.394  26.095 -52.023  1.00  1.620          C  
ATOM  31458  CE2 PHE A1993     -28.543  24.773 -52.729  1.00  1.620          C  
ATOM  31459  CZ  PHE A1993     -29.683  25.496 -53.026  1.00  1.620          C  
ATOM  31460  H   PHE A1993     -27.419  22.738 -49.236  1.00  1.220          H  
ATOM  31461  HA  PHE A1993     -28.940  23.866 -47.269  1.00  1.450          H  
ATOM  31462 1HB  PHE A1993     -28.830  25.937 -48.419  1.00  1.940          H  
ATOM  31463 2HB  PHE A1993     -27.387  25.092 -48.897  1.00  1.940          H  
ATOM  31464  HD1 PHE A1993     -30.562  26.430 -49.946  1.00  1.940          H  
ATOM  31465  HD2 PHE A1993     -27.243  24.069 -51.204  1.00  1.940          H  
ATOM  31466  HE1 PHE A1993     -31.299  26.669 -52.242  1.00  1.940          H  
ATOM  31467  HE2 PHE A1993     -27.969  24.294 -53.532  1.00  1.940          H  
ATOM  31468  HZ  PHE A1993     -30.017  25.589 -54.059  1.00  1.940          H  
ATOM  31469  N   GLU A1994     -30.954  23.061 -49.751  1.00  1.140          N  
ATOM  31470  CA  GLU A1994     -32.374  23.133 -50.042  1.00  1.180          C  
ATOM  31471  C   GLU A1994     -33.189  22.655 -48.841  1.00  1.210          C  
ATOM  31472  O   GLU A1994     -34.250  23.215 -48.554  1.00  1.320          O  
ATOM  31473  CB  GLU A1994     -32.716  22.319 -51.285  1.00  1.640          C  
ATOM  31474  CG  GLU A1994     -32.208  22.936 -52.572  1.00  1.640          C  
ATOM  31475  CD  GLU A1994     -32.505  22.120 -53.787  1.00  1.640          C  
ATOM  31476  OE1 GLU A1994     -32.772  20.946 -53.646  1.00  1.640          O  
ATOM  31477  OE2 GLU A1994     -32.449  22.653 -54.864  1.00  1.640          O  
ATOM  31478  H   GLU A1994     -30.346  22.495 -50.333  1.00  1.370          H  
ATOM  31479  HA  GLU A1994     -32.633  24.175 -50.235  1.00  1.420          H  
ATOM  31480 1HB  GLU A1994     -32.281  21.323 -51.197  1.00  1.960          H  
ATOM  31481 2HB  GLU A1994     -33.798  22.203 -51.362  1.00  1.960          H  
ATOM  31482 1HG  GLU A1994     -32.649  23.925 -52.687  1.00  1.960          H  
ATOM  31483 2HG  GLU A1994     -31.135  23.052 -52.483  1.00  1.960          H  
ATOM  31484  N   GLU A1995     -32.707  21.617 -48.138  1.00  1.170          N  
ATOM  31485  CA  GLU A1995     -33.414  21.119 -46.968  1.00  1.220          C  
ATOM  31486  C   GLU A1995     -33.385  22.188 -45.907  1.00  1.170          C  
ATOM  31487  O   GLU A1995     -34.387  22.454 -45.236  1.00  1.230          O  
ATOM  31488  CB  GLU A1995     -32.786  19.847 -46.414  1.00  1.690          C  
ATOM  31489  CG  GLU A1995     -33.495  19.319 -45.151  1.00  1.690          C  
ATOM  31490  CD  GLU A1995     -32.890  18.079 -44.576  1.00  1.690          C  
ATOM  31491  OE1 GLU A1995     -31.947  17.569 -45.130  1.00  1.690          O  
ATOM  31492  OE2 GLU A1995     -33.359  17.654 -43.547  1.00  1.690          O  
ATOM  31493  H   GLU A1995     -31.800  21.219 -48.381  1.00  1.400          H  
ATOM  31494  HA  GLU A1995     -34.454  20.922 -47.236  1.00  1.460          H  
ATOM  31495 1HB  GLU A1995     -32.830  19.065 -47.172  1.00  2.030          H  
ATOM  31496 2HB  GLU A1995     -31.748  20.028 -46.206  1.00  2.030          H  
ATOM  31497 1HG  GLU A1995     -33.466  20.089 -44.383  1.00  2.030          H  
ATOM  31498 2HG  GLU A1995     -34.541  19.129 -45.392  1.00  2.030          H  
ATOM  31499  N   PHE A1996     -32.210  22.790 -45.748  1.00  1.100          N  
ATOM  31500  CA  PHE A1996     -32.018  23.831 -44.748  1.00  1.050          C  
ATOM  31501  C   PHE A1996     -33.018  24.968 -44.939  1.00  0.990          C  
ATOM  31502  O   PHE A1996     -33.685  25.380 -43.984  1.00  0.980          O  
ATOM  31503  CB  PHE A1996     -30.616  24.425 -44.823  1.00  1.490          C  
ATOM  31504  CG  PHE A1996     -30.413  25.545 -43.910  1.00  1.490          C  
ATOM  31505  CD1 PHE A1996     -29.984  25.368 -42.616  1.00  1.490          C  
ATOM  31506  CD2 PHE A1996     -30.692  26.814 -44.345  1.00  1.490          C  
ATOM  31507  CE1 PHE A1996     -29.834  26.449 -41.803  1.00  1.490          C  
ATOM  31508  CE2 PHE A1996     -30.560  27.851 -43.545  1.00  1.490          C  
ATOM  31509  CZ  PHE A1996     -30.137  27.691 -42.277  1.00  1.490          C  
ATOM  31510  H   PHE A1996     -31.444  22.479 -46.360  1.00  1.320          H  
ATOM  31511  HA  PHE A1996     -32.169  23.394 -43.759  1.00  1.260          H  
ATOM  31512 1HB  PHE A1996     -29.881  23.666 -44.615  1.00  1.790          H  
ATOM  31513 2HB  PHE A1996     -30.439  24.789 -45.808  1.00  1.790          H  
ATOM  31514  HD1 PHE A1996     -29.766  24.376 -42.254  1.00  1.790          H  
ATOM  31515  HD2 PHE A1996     -31.029  26.982 -45.365  1.00  1.790          H  
ATOM  31516  HE1 PHE A1996     -29.485  26.320 -40.786  1.00  1.790          H  
ATOM  31517  HE2 PHE A1996     -30.783  28.826 -43.921  1.00  1.790          H  
ATOM  31518  HZ  PHE A1996     -30.033  28.564 -41.663  1.00  1.790          H  
ATOM  31519  N   GLU A1997     -33.099  25.501 -46.167  1.00  0.990          N  
ATOM  31520  CA  GLU A1997     -33.985  26.623 -46.447  1.00  1.010          C  
ATOM  31521  C   GLU A1997     -35.452  26.256 -46.246  1.00  1.080          C  
ATOM  31522  O   GLU A1997     -36.222  27.059 -45.695  1.00  1.110          O  
ATOM  31523  CB  GLU A1997     -33.730  27.191 -47.856  1.00  1.410          C  
ATOM  31524  CG  GLU A1997     -32.399  27.980 -47.988  1.00  1.410          C  
ATOM  31525  CD  GLU A1997     -32.132  28.547 -49.376  1.00  1.410          C  
ATOM  31526  OE1 GLU A1997     -32.665  28.036 -50.330  1.00  1.410          O  
ATOM  31527  OE2 GLU A1997     -31.407  29.516 -49.471  1.00  1.410          O  
ATOM  31528  H   GLU A1997     -32.523  25.109 -46.911  1.00  1.190          H  
ATOM  31529  HA  GLU A1997     -33.744  27.419 -45.746  1.00  1.210          H  
ATOM  31530 1HB  GLU A1997     -33.704  26.366 -48.575  1.00  1.690          H  
ATOM  31531 2HB  GLU A1997     -34.548  27.855 -48.139  1.00  1.690          H  
ATOM  31532 1HG  GLU A1997     -32.415  28.798 -47.269  1.00  1.690          H  
ATOM  31533 2HG  GLU A1997     -31.580  27.315 -47.716  1.00  1.690          H  
ATOM  31534  N   GLU A1998     -35.865  25.041 -46.646  1.00  1.140          N  
ATOM  31535  CA  GLU A1998     -37.258  24.653 -46.432  1.00  1.240          C  
ATOM  31536  C   GLU A1998     -37.590  24.605 -44.943  1.00  1.240          C  
ATOM  31537  O   GLU A1998     -38.651  25.080 -44.528  1.00  1.300          O  
ATOM  31538  CB  GLU A1998     -37.561  23.290 -47.064  1.00  1.700          C  
ATOM  31539  CG  GLU A1998     -37.610  23.272 -48.592  1.00  1.700          C  
ATOM  31540  CD  GLU A1998     -37.818  21.881 -49.148  1.00  1.700          C  
ATOM  31541  OE1 GLU A1998     -37.769  20.948 -48.380  1.00  1.700          O  
ATOM  31542  OE2 GLU A1998     -38.031  21.755 -50.330  1.00  1.700          O  
ATOM  31543  H   GLU A1998     -35.224  24.410 -47.142  1.00  1.370          H  
ATOM  31544  HA  GLU A1998     -37.897  25.399 -46.901  1.00  1.490          H  
ATOM  31545 1HB  GLU A1998     -36.791  22.578 -46.755  1.00  2.040          H  
ATOM  31546 2HB  GLU A1998     -38.515  22.922 -46.690  1.00  2.040          H  
ATOM  31547 1HG  GLU A1998     -38.428  23.908 -48.923  1.00  2.040          H  
ATOM  31548 2HG  GLU A1998     -36.688  23.687 -48.984  1.00  2.040          H  
ATOM  31549  N   SER A1999     -36.659  24.072 -44.138  1.00  1.190          N  
ATOM  31550  CA  SER A1999     -36.818  23.991 -42.691  1.00  1.200          C  
ATOM  31551  C   SER A1999     -36.864  25.368 -42.039  1.00  1.160          C  
ATOM  31552  O   SER A1999     -37.735  25.661 -41.214  1.00  1.260          O  
ATOM  31553  CB  SER A1999     -35.697  23.207 -42.078  1.00  1.680          C  
ATOM  31554  OG  SER A1999     -35.868  23.175 -40.713  1.00  1.680          O  
ATOM  31555  H   SER A1999     -35.822  23.656 -44.561  1.00  1.430          H  
ATOM  31556  HA  SER A1999     -37.756  23.481 -42.479  1.00  1.440          H  
ATOM  31557 1HB  SER A1999     -35.684  22.194 -42.481  1.00  2.010          H  
ATOM  31558 2HB  SER A1999     -34.742  23.669 -42.321  1.00  2.010          H  
ATOM  31559  HG  SER A1999     -35.057  22.786 -40.352  1.00  2.010          H  
ATOM  31560  N   LEU A2000     -35.918  26.229 -42.432  1.00  1.050          N  
ATOM  31561  CA  LEU A2000     -35.825  27.592 -41.941  1.00  1.010          C  
ATOM  31562  C   LEU A2000     -37.062  28.392 -42.295  1.00  1.080          C  
ATOM  31563  O   LEU A2000     -37.563  29.176 -41.487  1.00  1.140          O  
ATOM  31564  CB  LEU A2000     -34.594  28.293 -42.551  1.00  1.430          C  
ATOM  31565  CG  LEU A2000     -34.374  29.790 -42.188  1.00  1.430          C  
ATOM  31566  CD1 LEU A2000     -34.200  29.942 -40.722  1.00  1.430          C  
ATOM  31567  CD2 LEU A2000     -33.164  30.301 -42.923  1.00  1.430          C  
ATOM  31568  H   LEU A2000     -35.210  25.910 -43.096  1.00  1.260          H  
ATOM  31569  HA  LEU A2000     -35.735  27.546 -40.861  1.00  1.210          H  
ATOM  31570 1HB  LEU A2000     -33.702  27.737 -42.258  1.00  1.720          H  
ATOM  31571 2HB  LEU A2000     -34.679  28.231 -43.634  1.00  1.720          H  
ATOM  31572  HG  LEU A2000     -35.250  30.364 -42.489  1.00  1.720          H  
ATOM  31573 1HD1 LEU A2000     -34.061  30.978 -40.468  1.00  1.720          H  
ATOM  31574 2HD1 LEU A2000     -35.088  29.585 -40.222  1.00  1.720          H  
ATOM  31575 3HD1 LEU A2000     -33.337  29.376 -40.396  1.00  1.720          H  
ATOM  31576 1HD2 LEU A2000     -33.000  31.349 -42.701  1.00  1.720          H  
ATOM  31577 2HD2 LEU A2000     -32.315  29.740 -42.605  1.00  1.720          H  
ATOM  31578 3HD2 LEU A2000     -33.315  30.178 -44.001  1.00  1.720          H  
ATOM  31579  N   GLY A2001     -37.553  28.209 -43.516  1.00  1.110          N  
ATOM  31580  CA  GLY A2001     -38.687  28.961 -43.987  1.00  1.200          C  
ATOM  31581  C   GLY A2001     -38.214  30.225 -44.679  1.00  1.150          C  
ATOM  31582  O   GLY A2001     -38.916  31.240 -44.692  1.00  1.200          O  
ATOM  31583  H   GLY A2001     -37.099  27.552 -44.151  1.00  1.330          H  
ATOM  31584 1HA  GLY A2001     -39.261  28.345 -44.681  1.00  1.440          H  
ATOM  31585 2HA  GLY A2001     -39.339  29.210 -43.152  1.00  1.440          H  
ATOM  31586  N   TYR A2002     -36.991  30.187 -45.213  1.00  1.080          N  
ATOM  31587  CA  TYR A2002     -36.460  31.362 -45.882  1.00  1.070          C  
ATOM  31588  C   TYR A2002     -35.435  31.019 -46.937  1.00  1.080          C  
ATOM  31589  O   TYR A2002     -34.444  30.348 -46.658  1.00  1.070          O  
ATOM  31590  CB  TYR A2002     -35.819  32.304 -44.874  1.00  1.500          C  
ATOM  31591  CG  TYR A2002     -35.358  33.578 -45.491  1.00  1.500          C  
ATOM  31592  CD1 TYR A2002     -36.282  34.582 -45.730  1.00  1.500          C  
ATOM  31593  CD2 TYR A2002     -34.035  33.747 -45.846  1.00  1.500          C  
ATOM  31594  CE1 TYR A2002     -35.891  35.744 -46.312  1.00  1.500          C  
ATOM  31595  CE2 TYR A2002     -33.641  34.914 -46.443  1.00  1.500          C  
ATOM  31596  CZ  TYR A2002     -34.571  35.915 -46.673  1.00  1.500          C  
ATOM  31597  OH  TYR A2002     -34.208  37.081 -47.289  1.00  1.500          O  
ATOM  31598  H   TYR A2002     -36.483  29.298 -45.213  1.00  1.300          H  
ATOM  31599  HA  TYR A2002     -37.281  31.876 -46.379  1.00  1.280          H  
ATOM  31600 1HB  TYR A2002     -36.515  32.518 -44.093  1.00  1.800          H  
ATOM  31601 2HB  TYR A2002     -34.971  31.830 -44.429  1.00  1.800          H  
ATOM  31602  HD1 TYR A2002     -37.329  34.440 -45.458  1.00  1.800          H  
ATOM  31603  HD2 TYR A2002     -33.314  32.955 -45.667  1.00  1.800          H  
ATOM  31604  HE1 TYR A2002     -36.621  36.532 -46.507  1.00  1.800          H  
ATOM  31605  HE2 TYR A2002     -32.605  35.057 -46.739  1.00  1.800          H  
ATOM  31606  HH  TYR A2002     -33.384  36.938 -47.812  1.00  1.800          H  
ATOM  31607  N   LYS A2003     -35.659  31.536 -48.139  1.00  1.140          N  
ATOM  31608  CA  LYS A2003     -34.744  31.350 -49.254  1.00  1.170          C  
ATOM  31609  C   LYS A2003     -33.805  32.534 -49.336  1.00  1.130          C  
ATOM  31610  O   LYS A2003     -34.255  33.678 -49.385  1.00  1.160          O  
ATOM  31611  CB  LYS A2003     -35.518  31.196 -50.565  1.00  1.630          C  
ATOM  31612  CG  LYS A2003     -34.645  30.926 -51.791  1.00  1.630          C  
ATOM  31613  CD  LYS A2003     -35.491  30.723 -53.047  1.00  1.630          C  
ATOM  31614  CE  LYS A2003     -34.615  30.489 -54.272  1.00  1.630          C  
ATOM  31615  NZ  LYS A2003     -35.427  30.280 -55.507  1.00  1.630          N  
ATOM  31616  H   LYS A2003     -36.497  32.081 -48.280  1.00  1.370          H  
ATOM  31617  HA  LYS A2003     -34.148  30.456 -49.081  1.00  1.400          H  
ATOM  31618 1HB  LYS A2003     -36.223  30.370 -50.471  1.00  1.950          H  
ATOM  31619 2HB  LYS A2003     -36.091  32.101 -50.755  1.00  1.950          H  
ATOM  31620 1HG  LYS A2003     -33.965  31.768 -51.954  1.00  1.950          H  
ATOM  31621 2HG  LYS A2003     -34.043  30.031 -51.612  1.00  1.950          H  
ATOM  31622 1HD  LYS A2003     -36.146  29.862 -52.906  1.00  1.950          H  
ATOM  31623 2HD  LYS A2003     -36.109  31.606 -53.215  1.00  1.950          H  
ATOM  31624 1HE  LYS A2003     -33.967  31.353 -54.416  1.00  1.950          H  
ATOM  31625 2HE  LYS A2003     -33.995  29.608 -54.102  1.00  1.950          H  
ATOM  31626 1HZ  LYS A2003     -34.810  30.129 -56.294  1.00  1.950          H  
ATOM  31627 2HZ  LYS A2003     -36.023  29.472 -55.388  1.00  1.950          H  
ATOM  31628 3HZ  LYS A2003     -35.997  31.096 -55.680  1.00  1.950          H  
ATOM  31629  N   PHE A2004     -32.510  32.283 -49.396  1.00  1.100          N  
ATOM  31630  CA  PHE A2004     -31.578  33.396 -49.466  1.00  1.090          C  
ATOM  31631  C   PHE A2004     -31.363  33.846 -50.897  1.00  1.160          C  
ATOM  31632  O   PHE A2004     -30.971  33.050 -51.756  1.00  1.220          O  
ATOM  31633  CB  PHE A2004     -30.245  32.995 -48.838  1.00  1.530          C  
ATOM  31634  CG  PHE A2004     -30.326  32.839 -47.355  1.00  1.530          C  
ATOM  31635  CD1 PHE A2004     -30.749  31.653 -46.792  1.00  1.530          C  
ATOM  31636  CD2 PHE A2004     -29.980  33.876 -46.520  1.00  1.530          C  
ATOM  31637  CE1 PHE A2004     -30.839  31.509 -45.441  1.00  1.530          C  
ATOM  31638  CE2 PHE A2004     -30.070  33.727 -45.161  1.00  1.530          C  
ATOM  31639  CZ  PHE A2004     -30.499  32.546 -44.614  1.00  1.530          C  
ATOM  31640  H   PHE A2004     -32.169  31.310 -49.380  1.00  1.320          H  
ATOM  31641  HA  PHE A2004     -31.990  34.236 -48.907  1.00  1.310          H  
ATOM  31642 1HB  PHE A2004     -29.913  32.048 -49.266  1.00  1.840          H  
ATOM  31643 2HB  PHE A2004     -29.495  33.756 -49.067  1.00  1.840          H  
ATOM  31644  HD1 PHE A2004     -31.025  30.821 -47.438  1.00  1.840          H  
ATOM  31645  HD2 PHE A2004     -29.639  34.823 -46.953  1.00  1.840          H  
ATOM  31646  HE1 PHE A2004     -31.184  30.574 -45.042  1.00  1.840          H  
ATOM  31647  HE2 PHE A2004     -29.809  34.538 -44.525  1.00  1.840          H  
ATOM  31648  HZ  PHE A2004     -30.571  32.438 -43.537  1.00  1.840          H  
ATOM  31649  N   ARG A2005     -31.627  35.134 -51.162  1.00  1.190          N  
ATOM  31650  CA  ARG A2005     -31.417  35.687 -52.496  1.00  1.280          C  
ATOM  31651  C   ARG A2005     -29.919  35.659 -52.760  1.00  1.240          C  
ATOM  31652  O   ARG A2005     -29.461  35.353 -53.863  1.00  1.340          O  
ATOM  31653  CB  ARG A2005     -31.917  37.120 -52.595  1.00  1.760          C  
ATOM  31654  CG  ARG A2005     -33.424  37.282 -52.493  1.00  1.760          C  
ATOM  31655  CD  ARG A2005     -33.861  38.686 -52.741  1.00  1.760          C  
ATOM  31656  NE  ARG A2005     -33.363  39.613 -51.715  1.00  1.760          N  
ATOM  31657  CZ  ARG A2005     -33.573  40.951 -51.708  1.00  1.760          C  
ATOM  31658  NH1 ARG A2005     -34.295  41.521 -52.659  1.00  1.760          N  
ATOM  31659  NH2 ARG A2005     -33.049  41.693 -50.747  1.00  1.760          N  
ATOM  31660  H   ARG A2005     -31.968  35.738 -50.400  1.00  1.430          H  
ATOM  31661  HA  ARG A2005     -31.928  35.067 -53.231  1.00  1.540          H  
ATOM  31662 1HB  ARG A2005     -31.468  37.707 -51.792  1.00  2.110          H  
ATOM  31663 2HB  ARG A2005     -31.593  37.555 -53.538  1.00  2.110          H  
ATOM  31664 1HG  ARG A2005     -33.907  36.632 -53.220  1.00  2.110          H  
ATOM  31665 2HG  ARG A2005     -33.742  36.999 -51.485  1.00  2.110          H  
ATOM  31666 1HD  ARG A2005     -33.488  39.011 -53.712  1.00  2.110          H  
ATOM  31667 2HD  ARG A2005     -34.950  38.723 -52.736  1.00  2.110          H  
ATOM  31668  HE  ARG A2005     -32.803  39.223 -50.957  1.00  2.110          H  
ATOM  31669 1HH1 ARG A2005     -34.698  40.965 -53.397  1.00  2.110          H  
ATOM  31670 2HH1 ARG A2005     -34.444  42.520 -52.644  1.00  2.110          H  
ATOM  31671 1HH2 ARG A2005     -32.462  41.259 -50.015  1.00  2.110          H  
ATOM  31672 2HH2 ARG A2005     -33.196  42.693 -50.730  1.00  2.110          H  
ATOM  31673  N   ASP A2006     -29.157  35.967 -51.710  1.00  1.140          N  
ATOM  31674  CA  ASP A2006     -27.712  35.930 -51.742  1.00  1.110          C  
ATOM  31675  C   ASP A2006     -27.248  34.880 -50.743  1.00  0.990          C  
ATOM  31676  O   ASP A2006     -27.080  35.127 -49.542  1.00  1.020          O  
ATOM  31677  CB  ASP A2006     -27.103  37.289 -51.420  1.00  1.570          C  
ATOM  31678  CG  ASP A2006     -25.577  37.268 -51.510  1.00  1.570          C  
ATOM  31679  OD1 ASP A2006     -24.993  36.173 -51.573  1.00  1.570          O  
ATOM  31680  OD2 ASP A2006     -24.981  38.324 -51.480  1.00  1.570          O  
ATOM  31681  H   ASP A2006     -29.618  36.252 -50.838  1.00  1.370          H  
ATOM  31682  HA  ASP A2006     -27.384  35.633 -52.738  1.00  1.330          H  
ATOM  31683 1HB  ASP A2006     -27.489  38.034 -52.117  1.00  1.880          H  
ATOM  31684 2HB  ASP A2006     -27.412  37.593 -50.417  1.00  1.880          H  
ATOM  31685  N   ARG A2007     -27.035  33.679 -51.248  1.00  0.930          N  
ATOM  31686  CA  ARG A2007     -26.715  32.534 -50.419  1.00  0.900          C  
ATOM  31687  C   ARG A2007     -25.411  32.711 -49.650  1.00  0.880          C  
ATOM  31688  O   ARG A2007     -25.172  31.980 -48.681  1.00  0.950          O  
ATOM  31689  CB  ARG A2007     -26.672  31.261 -51.232  1.00  1.270          C  
ATOM  31690  CG  ARG A2007     -26.639  29.963 -50.401  1.00  1.270          C  
ATOM  31691  CD  ARG A2007     -26.529  28.812 -51.258  1.00  1.270          C  
ATOM  31692  NE  ARG A2007     -27.571  28.793 -52.251  1.00  1.270          N  
ATOM  31693  CZ  ARG A2007     -27.480  28.167 -53.432  1.00  1.270          C  
ATOM  31694  NH1 ARG A2007     -26.387  27.504 -53.749  1.00  1.270          N  
ATOM  31695  NH2 ARG A2007     -28.499  28.218 -54.270  1.00  1.270          N  
ATOM  31696  H   ARG A2007     -27.167  33.552 -52.245  1.00  1.120          H  
ATOM  31697  HA  ARG A2007     -27.512  32.417 -49.690  1.00  1.080          H  
ATOM  31698 1HB  ARG A2007     -27.552  31.234 -51.868  1.00  1.530          H  
ATOM  31699 2HB  ARG A2007     -25.817  31.258 -51.875  1.00  1.530          H  
ATOM  31700 1HG  ARG A2007     -25.776  29.931 -49.749  1.00  1.530          H  
ATOM  31701 2HG  ARG A2007     -27.552  29.877 -49.809  1.00  1.530          H  
ATOM  31702 1HD  ARG A2007     -25.575  28.837 -51.748  1.00  1.530          H  
ATOM  31703 2HD  ARG A2007     -26.608  27.901 -50.657  1.00  1.530          H  
ATOM  31704  HE  ARG A2007     -28.436  29.287 -52.043  1.00  1.530          H  
ATOM  31705 1HH1 ARG A2007     -25.572  27.475 -53.098  1.00  1.530          H  
ATOM  31706 2HH1 ARG A2007     -26.331  26.979 -54.642  1.00  1.530          H  
ATOM  31707 1HH2 ARG A2007     -29.337  28.725 -54.012  1.00  1.530          H  
ATOM  31708 2HH2 ARG A2007     -28.448  27.743 -55.161  1.00  1.530          H  
ATOM  31709  N   SER A2008     -24.537  33.639 -50.070  1.00  0.880          N  
ATOM  31710  CA  SER A2008     -23.258  33.786 -49.394  1.00  0.950          C  
ATOM  31711  C   SER A2008     -23.435  34.188 -47.939  1.00  0.800          C  
ATOM  31712  O   SER A2008     -22.529  33.969 -47.136  1.00  0.880          O  
ATOM  31713  CB  SER A2008     -22.355  34.778 -50.099  1.00  1.300          C  
ATOM  31714  OG  SER A2008     -22.815  36.080 -49.947  1.00  1.300          O  
ATOM  31715  H   SER A2008     -24.782  34.302 -50.823  1.00  1.060          H  
ATOM  31716  HA  SER A2008     -22.748  32.828 -49.404  1.00  1.140          H  
ATOM  31717 1HB  SER A2008     -21.350  34.695 -49.693  1.00  1.560          H  
ATOM  31718 2HB  SER A2008     -22.306  34.533 -51.158  1.00  1.560          H  
ATOM  31719  HG  SER A2008     -23.517  36.200 -50.625  1.00  1.560          H  
ATOM  31720  N   TYR A2009     -24.599  34.748 -47.565  1.00  0.750          N  
ATOM  31721  CA  TYR A2009     -24.789  35.103 -46.170  1.00  0.740          C  
ATOM  31722  C   TYR A2009     -25.058  33.861 -45.349  1.00  0.700          C  
ATOM  31723  O   TYR A2009     -24.742  33.826 -44.161  1.00  0.690          O  
ATOM  31724  CB  TYR A2009     -25.879  36.138 -46.007  1.00  1.040          C  
ATOM  31725  CG  TYR A2009     -25.427  37.444 -46.471  1.00  1.040          C  
ATOM  31726  CD1 TYR A2009     -25.892  37.947 -47.655  1.00  1.040          C  
ATOM  31727  CD2 TYR A2009     -24.502  38.147 -45.717  1.00  1.040          C  
ATOM  31728  CE1 TYR A2009     -25.442  39.156 -48.100  1.00  1.040          C  
ATOM  31729  CE2 TYR A2009     -24.047  39.365 -46.157  1.00  1.040          C  
ATOM  31730  CZ  TYR A2009     -24.516  39.870 -47.350  1.00  1.040          C  
ATOM  31731  OH  TYR A2009     -24.079  41.086 -47.808  1.00  1.040          O  
ATOM  31732  H   TYR A2009     -25.345  34.924 -48.251  1.00  0.900          H  
ATOM  31733  HA  TYR A2009     -23.861  35.535 -45.800  1.00  0.890          H  
ATOM  31734 1HB  TYR A2009     -26.770  35.847 -46.572  1.00  1.250          H  
ATOM  31735 2HB  TYR A2009     -26.149  36.226 -44.982  1.00  1.250          H  
ATOM  31736  HD1 TYR A2009     -26.617  37.382 -48.242  1.00  1.250          H  
ATOM  31737  HD2 TYR A2009     -24.134  37.735 -44.776  1.00  1.250          H  
ATOM  31738  HE1 TYR A2009     -25.814  39.555 -49.045  1.00  1.250          H  
ATOM  31739  HE2 TYR A2009     -23.321  39.925 -45.570  1.00  1.250          H  
ATOM  31740  HH  TYR A2009     -24.433  41.229 -48.693  1.00  1.250          H  
ATOM  31741  N   LEU A2010     -25.661  32.845 -45.960  1.00  0.730          N  
ATOM  31742  CA  LEU A2010     -25.907  31.620 -45.249  1.00  0.710          C  
ATOM  31743  C   LEU A2010     -24.585  30.902 -45.125  1.00  0.710          C  
ATOM  31744  O   LEU A2010     -24.242  30.378 -44.068  1.00  0.740          O  
ATOM  31745  CB  LEU A2010     -26.924  30.729 -45.952  1.00  1.000          C  
ATOM  31746  CG  LEU A2010     -27.190  29.381 -45.252  1.00  1.000          C  
ATOM  31747  CD1 LEU A2010     -27.713  29.606 -43.815  1.00  1.000          C  
ATOM  31748  CD2 LEU A2010     -28.167  28.567 -46.110  1.00  1.000          C  
ATOM  31749  H   LEU A2010     -25.900  32.888 -46.944  1.00  0.880          H  
ATOM  31750  HA  LEU A2010     -26.272  31.880 -44.263  1.00  0.850          H  
ATOM  31751 1HB  LEU A2010     -27.861  31.267 -46.021  1.00  1.200          H  
ATOM  31752 2HB  LEU A2010     -26.571  30.524 -46.963  1.00  1.200          H  
ATOM  31753  HG  LEU A2010     -26.262  28.835 -45.169  1.00  1.200          H  
ATOM  31754 1HD1 LEU A2010     -27.854  28.644 -43.357  1.00  1.200          H  
ATOM  31755 2HD1 LEU A2010     -27.007  30.147 -43.221  1.00  1.200          H  
ATOM  31756 3HD1 LEU A2010     -28.649  30.153 -43.840  1.00  1.200          H  
ATOM  31757 1HD2 LEU A2010     -28.333  27.601 -45.643  1.00  1.200          H  
ATOM  31758 2HD2 LEU A2010     -29.113  29.097 -46.199  1.00  1.200          H  
ATOM  31759 3HD2 LEU A2010     -27.738  28.420 -47.100  1.00  1.200          H  
ATOM  31760  N   LEU A2011     -23.811  30.889 -46.205  1.00  0.720          N  
ATOM  31761  CA  LEU A2011     -22.539  30.214 -46.124  1.00  0.780          C  
ATOM  31762  C   LEU A2011     -21.705  30.822 -45.004  1.00  0.730          C  
ATOM  31763  O   LEU A2011     -21.053  30.088 -44.252  1.00  0.780          O  
ATOM  31764  CB  LEU A2011     -21.802  30.245 -47.452  1.00  1.070          C  
ATOM  31765  CG  LEU A2011     -20.430  29.555 -47.454  1.00  1.070          C  
ATOM  31766  CD1 LEU A2011     -20.553  28.074 -47.115  1.00  1.070          C  
ATOM  31767  CD2 LEU A2011     -19.809  29.730 -48.798  1.00  1.070          C  
ATOM  31768  H   LEU A2011     -24.137  31.321 -47.073  1.00  0.860          H  
ATOM  31769  HA  LEU A2011     -22.727  29.189 -45.870  1.00  0.940          H  
ATOM  31770 1HB  LEU A2011     -22.431  29.765 -48.199  1.00  1.280          H  
ATOM  31771 2HB  LEU A2011     -21.657  31.285 -47.739  1.00  1.280          H  
ATOM  31772  HG  LEU A2011     -19.807  30.012 -46.701  1.00  1.280          H  
ATOM  31773 1HD1 LEU A2011     -19.564  27.630 -47.120  1.00  1.280          H  
ATOM  31774 2HD1 LEU A2011     -20.981  27.930 -46.128  1.00  1.280          H  
ATOM  31775 3HD1 LEU A2011     -21.186  27.588 -47.858  1.00  1.280          H  
ATOM  31776 1HD2 LEU A2011     -18.831  29.277 -48.796  1.00  1.280          H  
ATOM  31777 2HD2 LEU A2011     -20.426  29.253 -49.550  1.00  1.280          H  
ATOM  31778 3HD2 LEU A2011     -19.712  30.789 -49.027  1.00  1.280          H  
ATOM  31779  N   GLN A2012     -21.717  32.157 -44.864  1.00  0.680          N  
ATOM  31780  CA  GLN A2012     -20.983  32.746 -43.759  1.00  0.670          C  
ATOM  31781  C   GLN A2012     -21.583  32.280 -42.442  1.00  0.640          C  
ATOM  31782  O   GLN A2012     -20.868  31.821 -41.556  1.00  0.660          O  
ATOM  31783  CB  GLN A2012     -21.069  34.274 -43.775  1.00  0.940          C  
ATOM  31784  CG  GLN A2012     -20.347  34.944 -44.863  1.00  0.940          C  
ATOM  31785  CD  GLN A2012     -20.556  36.448 -44.866  1.00  0.940          C  
ATOM  31786  OE1 GLN A2012     -20.212  37.132 -43.894  1.00  0.940          O  
ATOM  31787  NE2 GLN A2012     -21.119  36.969 -45.952  1.00  0.940          N  
ATOM  31788  H   GLN A2012     -22.206  32.752 -45.539  1.00  0.820          H  
ATOM  31789  HA  GLN A2012     -19.944  32.427 -43.809  1.00  0.800          H  
ATOM  31790 1HB  GLN A2012     -22.110  34.572 -43.857  1.00  1.130          H  
ATOM  31791 2HB  GLN A2012     -20.682  34.662 -42.835  1.00  1.130          H  
ATOM  31792 1HG  GLN A2012     -19.294  34.746 -44.723  1.00  1.130          H  
ATOM  31793 2HG  GLN A2012     -20.665  34.549 -45.801  1.00  1.130          H  
ATOM  31794 1HE2 GLN A2012     -21.272  37.958 -46.017  1.00  1.130          H  
ATOM  31795 2HE2 GLN A2012     -21.387  36.371 -46.718  1.00  1.130          H  
ATOM  31796  N   ALA A2013     -22.920  32.262 -42.341  1.00  0.610          N  
ATOM  31797  CA  ALA A2013     -23.584  31.885 -41.097  1.00  0.600          C  
ATOM  31798  C   ALA A2013     -23.206  30.499 -40.629  1.00  0.640          C  
ATOM  31799  O   ALA A2013     -23.181  30.217 -39.424  1.00  0.660          O  
ATOM  31800  CB  ALA A2013     -25.090  31.912 -41.254  1.00  0.840          C  
ATOM  31801  H   ALA A2013     -23.502  32.622 -43.105  1.00  0.730          H  
ATOM  31802  HA  ALA A2013     -23.285  32.600 -40.345  1.00  0.720          H  
ATOM  31803 1HB  ALA A2013     -25.556  31.654 -40.316  1.00  1.010          H  
ATOM  31804 2HB  ALA A2013     -25.398  32.882 -41.552  1.00  1.010          H  
ATOM  31805 3HB  ALA A2013     -25.378  31.198 -41.998  1.00  1.010          H  
ATOM  31806  N   MET A2014     -22.999  29.601 -41.575  1.00  0.670          N  
ATOM  31807  CA  MET A2014     -22.705  28.232 -41.246  1.00  0.730          C  
ATOM  31808  C   MET A2014     -21.208  27.884 -41.211  1.00  0.690          C  
ATOM  31809  O   MET A2014     -20.869  26.703 -41.093  1.00  0.740          O  
ATOM  31810  CB  MET A2014     -23.446  27.341 -42.224  1.00  1.000          C  
ATOM  31811  CG  MET A2014     -24.969  27.624 -42.292  1.00  1.000          C  
ATOM  31812  SD  MET A2014     -25.844  27.578 -40.716  1.00  1.000          S  
ATOM  31813  CE  MET A2014     -25.875  25.882 -40.332  1.00  1.000          C  
ATOM  31814  H   MET A2014     -23.100  29.876 -42.559  1.00  0.800          H  
ATOM  31815  HA  MET A2014     -23.100  28.040 -40.250  1.00  0.880          H  
ATOM  31816 1HB  MET A2014     -23.037  27.512 -43.218  1.00  1.200          H  
ATOM  31817 2HB  MET A2014     -23.281  26.311 -41.979  1.00  1.200          H  
ATOM  31818 1HG  MET A2014     -25.125  28.589 -42.725  1.00  1.200          H  
ATOM  31819 2HG  MET A2014     -25.429  26.888 -42.954  1.00  1.200          H  
ATOM  31820 1HE  MET A2014     -26.394  25.711 -39.407  1.00  1.200          H  
ATOM  31821 2HE  MET A2014     -26.382  25.374 -41.108  1.00  1.200          H  
ATOM  31822 3HE  MET A2014     -24.875  25.519 -40.248  1.00  1.200          H  
ATOM  31823  N   THR A2015     -20.301  28.873 -41.349  1.00  0.670          N  
ATOM  31824  CA  THR A2015     -18.859  28.555 -41.363  1.00  0.660          C  
ATOM  31825  C   THR A2015     -18.083  28.961 -40.107  1.00  0.680          C  
ATOM  31826  O   THR A2015     -17.926  30.153 -39.803  1.00  0.700          O  
ATOM  31827  CB  THR A2015     -18.156  29.229 -42.578  1.00  0.930          C  
ATOM  31828  OG1 THR A2015     -18.728  28.738 -43.806  1.00  0.930          O  
ATOM  31829  CG2 THR A2015     -16.623  28.930 -42.578  1.00  0.930          C  
ATOM  31830  H   THR A2015     -20.612  29.844 -41.470  1.00  0.800          H  
ATOM  31831  HA  THR A2015     -18.752  27.477 -41.470  1.00  0.790          H  
ATOM  31832  HB  THR A2015     -18.313  30.313 -42.526  1.00  1.110          H  
ATOM  31833  HG1 THR A2015     -19.625  29.157 -43.928  1.00  1.110          H  
ATOM  31834 1HG2 THR A2015     -16.157  29.416 -43.432  1.00  1.110          H  
ATOM  31835 2HG2 THR A2015     -16.154  29.305 -41.671  1.00  1.110          H  
ATOM  31836 3HG2 THR A2015     -16.472  27.863 -42.645  1.00  1.110          H  
ATOM  31837  N   HIS A2016     -17.536  27.951 -39.422  1.00  0.690          N  
ATOM  31838  CA  HIS A2016     -16.737  28.088 -38.202  1.00  0.750          C  
ATOM  31839  C   HIS A2016     -15.338  28.574 -38.533  1.00  0.800          C  
ATOM  31840  O   HIS A2016     -14.815  28.304 -39.608  1.00  0.790          O  
ATOM  31841  CB  HIS A2016     -16.686  26.765 -37.421  1.00  1.030          C  
ATOM  31842  CG  HIS A2016     -16.088  26.860 -36.019  1.00  1.030          C  
ATOM  31843  ND1 HIS A2016     -14.721  26.829 -35.775  1.00  1.030          N  
ATOM  31844  CD2 HIS A2016     -16.681  26.993 -34.800  1.00  1.030          C  
ATOM  31845  CE1 HIS A2016     -14.517  26.944 -34.455  1.00  1.030          C  
ATOM  31846  NE2 HIS A2016     -15.692  27.042 -33.863  1.00  1.030          N  
ATOM  31847  H   HIS A2016     -17.718  26.991 -39.739  1.00  0.830          H  
ATOM  31848  HA  HIS A2016     -17.173  28.839 -37.561  1.00  0.900          H  
ATOM  31849 1HB  HIS A2016     -17.684  26.349 -37.352  1.00  1.230          H  
ATOM  31850 2HB  HIS A2016     -16.089  26.061 -37.983  1.00  1.230          H  
ATOM  31851  HD2 HIS A2016     -17.732  27.057 -34.577  1.00  1.230          H  
ATOM  31852  HE1 HIS A2016     -13.554  26.952 -33.944  1.00  1.230          H  
ATOM  31853  HE2 HIS A2016     -15.873  27.141 -32.833  1.00  1.230          H  
ATOM  31854  N   ALA A2017     -14.705  29.276 -37.602  1.00  0.890          N  
ATOM  31855  CA  ALA A2017     -13.362  29.809 -37.807  1.00  0.960          C  
ATOM  31856  C   ALA A2017     -12.322  28.730 -38.185  1.00  0.930          C  
ATOM  31857  O   ALA A2017     -11.361  28.986 -38.937  1.00  1.000          O  
ATOM  31858  CB  ALA A2017     -12.921  30.509 -36.557  1.00  1.320          C  
ATOM  31859  H   ALA A2017     -15.174  29.494 -36.731  1.00  1.070          H  
ATOM  31860  HA  ALA A2017     -13.425  30.543 -38.591  1.00  1.150          H  
ATOM  31861 1HB  ALA A2017     -11.958  30.945 -36.747  1.00  1.580          H  
ATOM  31862 2HB  ALA A2017     -13.641  31.290 -36.312  1.00  1.580          H  
ATOM  31863 3HB  ALA A2017     -12.858  29.797 -35.736  1.00  1.580          H  
ATOM  31864  N   SER A2018     -12.507  27.519 -37.638  1.00  0.920          N  
ATOM  31865  CA  SER A2018     -11.629  26.376 -37.868  1.00  0.950          C  
ATOM  31866  C   SER A2018     -11.875  25.688 -39.204  1.00  1.020          C  
ATOM  31867  O   SER A2018     -11.085  24.839 -39.631  1.00  1.510          O  
ATOM  31868  CB  SER A2018     -11.828  25.344 -36.776  1.00  1.320          C  
ATOM  31869  OG  SER A2018     -13.119  24.760 -36.868  1.00  1.320          O  
ATOM  31870  H   SER A2018     -13.291  27.371 -37.002  1.00  1.100          H  
ATOM  31871  HA  SER A2018     -10.599  26.731 -37.850  1.00  1.140          H  
ATOM  31872 1HB  SER A2018     -11.065  24.572 -36.863  1.00  1.580          H  
ATOM  31873 2HB  SER A2018     -11.708  25.818 -35.809  1.00  1.580          H  
ATOM  31874  HG  SER A2018     -13.725  25.426 -36.487  1.00  1.580          H  
ATOM  31875  N   TYR A2019     -12.962  26.028 -39.894  1.00  0.860          N  
ATOM  31876  CA  TYR A2019     -13.277  25.342 -41.130  1.00  0.860          C  
ATOM  31877  C   TYR A2019     -12.543  25.979 -42.286  1.00  0.910          C  
ATOM  31878  O   TYR A2019     -13.139  26.596 -43.178  1.00  1.300          O  
ATOM  31879  CB  TYR A2019     -14.775  25.331 -41.401  1.00  1.200          C  
ATOM  31880  CG  TYR A2019     -15.126  24.392 -42.517  1.00  1.200          C  
ATOM  31881  CD1 TYR A2019     -15.015  23.026 -42.337  1.00  1.200          C  
ATOM  31882  CD2 TYR A2019     -15.531  24.901 -43.732  1.00  1.200          C  
ATOM  31883  CE1 TYR A2019     -15.304  22.177 -43.378  1.00  1.200          C  
ATOM  31884  CE2 TYR A2019     -15.822  24.060 -44.780  1.00  1.200          C  
ATOM  31885  CZ  TYR A2019     -15.705  22.699 -44.610  1.00  1.200          C  
ATOM  31886  OH  TYR A2019     -15.993  21.850 -45.654  1.00  1.200          O  
ATOM  31887  H   TYR A2019     -13.563  26.789 -39.578  1.00  1.030          H  
ATOM  31888  HA  TYR A2019     -12.934  24.310 -41.049  1.00  1.030          H  
ATOM  31889 1HB  TYR A2019     -15.307  25.037 -40.514  1.00  1.440          H  
ATOM  31890 2HB  TYR A2019     -15.102  26.328 -41.659  1.00  1.440          H  
ATOM  31891  HD1 TYR A2019     -14.694  22.621 -41.378  1.00  1.440          H  
ATOM  31892  HD2 TYR A2019     -15.610  25.973 -43.851  1.00  1.440          H  
ATOM  31893  HE1 TYR A2019     -15.212  21.097 -43.240  1.00  1.440          H  
ATOM  31894  HE2 TYR A2019     -16.134  24.469 -45.741  1.00  1.440          H  
ATOM  31895  HH  TYR A2019     -15.690  20.954 -45.442  1.00  1.440          H  
ATOM  31896  N   THR A2020     -11.245  25.720 -42.312  1.00  0.900          N  
ATOM  31897  CA  THR A2020     -10.347  26.336 -43.259  1.00  0.980          C  
ATOM  31898  C   THR A2020     -10.506  25.933 -44.733  1.00  0.900          C  
ATOM  31899  O   THR A2020     -10.042  26.694 -45.579  1.00  0.920          O  
ATOM  31900  CB  THR A2020      -8.893  26.198 -42.778  1.00  1.340          C  
ATOM  31901  OG1 THR A2020      -8.558  24.815 -42.584  1.00  1.340          O  
ATOM  31902  CG2 THR A2020      -8.749  26.974 -41.476  1.00  1.340          C  
ATOM  31903  H   THR A2020     -10.881  25.153 -41.540  1.00  1.080          H  
ATOM  31904  HA  THR A2020     -10.538  27.402 -43.213  1.00  1.180          H  
ATOM  31905  HB  THR A2020      -8.225  26.625 -43.508  1.00  1.610          H  
ATOM  31906  HG1 THR A2020      -7.615  24.733 -42.423  1.00  1.610          H  
ATOM  31907 1HG2 THR A2020      -7.727  26.917 -41.115  1.00  1.610          H  
ATOM  31908 2HG2 THR A2020      -9.010  28.011 -41.668  1.00  1.610          H  
ATOM  31909 3HG2 THR A2020      -9.416  26.567 -40.728  1.00  1.610          H  
ATOM  31910  N   PRO A2021     -11.153  24.799 -45.116  1.00  0.880          N  
ATOM  31911  CA  PRO A2021     -11.465  24.490 -46.498  1.00  0.880          C  
ATOM  31912  C   PRO A2021     -12.378  25.563 -47.129  1.00  0.830          C  
ATOM  31913  O   PRO A2021     -12.442  25.682 -48.360  1.00  0.850          O  
ATOM  31914  CB  PRO A2021     -12.146  23.121 -46.404  1.00  1.320          C  
ATOM  31915  CG  PRO A2021     -11.582  22.502 -45.144  1.00  1.320          C  
ATOM  31916  CD  PRO A2021     -11.419  23.657 -44.192  1.00  1.320          C  
ATOM  31917  HA  PRO A2021     -10.526  24.414 -47.060  1.00  1.060          H  
ATOM  31918 1HB  PRO A2021     -13.236  23.252 -46.358  1.00  1.580          H  
ATOM  31919 2HB  PRO A2021     -11.937  22.521 -47.308  1.00  1.580          H  
ATOM  31920 1HG  PRO A2021     -12.278  21.731 -44.772  1.00  1.580          H  
ATOM  31921 2HG  PRO A2021     -10.633  21.988 -45.365  1.00  1.580          H  
ATOM  31922 1HD  PRO A2021     -12.372  23.761 -43.687  1.00  1.580          H  
ATOM  31923 2HD  PRO A2021     -10.578  23.479 -43.507  1.00  1.580          H  
ATOM  31924  N   ASN A2022     -13.094  26.366 -46.323  1.00  0.790          N  
ATOM  31925  CA  ASN A2022     -13.921  27.360 -46.970  1.00  0.770          C  
ATOM  31926  C   ASN A2022     -13.076  28.563 -47.318  1.00  0.770          C  
ATOM  31927  O   ASN A2022     -12.867  29.462 -46.518  1.00  0.770          O  
ATOM  31928  CB  ASN A2022     -15.085  27.780 -46.084  1.00  1.090          C  
ATOM  31929  CG  ASN A2022     -15.999  28.840 -46.719  1.00  1.090          C  
ATOM  31930  OD1 ASN A2022     -15.663  29.463 -47.754  1.00  1.090          O  
ATOM  31931  ND2 ASN A2022     -17.138  29.076 -46.117  1.00  1.090          N  
ATOM  31932  H   ASN A2022     -13.072  26.328 -45.298  1.00  0.950          H  
ATOM  31933  HA  ASN A2022     -14.316  26.945 -47.897  1.00  0.920          H  
ATOM  31934 1HB  ASN A2022     -15.694  26.912 -45.881  1.00  1.300          H  
ATOM  31935 2HB  ASN A2022     -14.705  28.149 -45.127  1.00  1.300          H  
ATOM  31936 1HD2 ASN A2022     -17.757  29.771 -46.474  1.00  1.300          H  
ATOM  31937 2HD2 ASN A2022     -17.409  28.594 -45.272  1.00  1.300          H  
ATOM  31938  N   ARG A2023     -12.674  28.620 -48.569  1.00  0.900          N  
ATOM  31939  CA  ARG A2023     -11.838  29.713 -49.041  1.00  0.970          C  
ATOM  31940  C   ARG A2023     -12.670  30.678 -49.872  1.00  1.010          C  
ATOM  31941  O   ARG A2023     -12.133  31.483 -50.633  1.00  1.170          O  
ATOM  31942  CB  ARG A2023     -10.647  29.204 -49.848  1.00  1.330          C  
ATOM  31943  CG  ARG A2023      -9.741  28.178 -49.117  1.00  1.330          C  
ATOM  31944  CD  ARG A2023      -9.100  28.710 -47.865  1.00  1.330          C  
ATOM  31945  NE  ARG A2023      -8.102  29.791 -48.095  1.00  1.330          N  
ATOM  31946  CZ  ARG A2023      -7.633  30.620 -47.127  1.00  1.330          C  
ATOM  31947  NH1 ARG A2023      -8.066  30.513 -45.866  1.00  1.330          N  
ATOM  31948  NH2 ARG A2023      -6.724  31.504 -47.472  1.00  1.330          N  
ATOM  31949  H   ARG A2023     -12.872  27.803 -49.148  1.00  1.080          H  
ATOM  31950  HA  ARG A2023     -11.463  30.269 -48.183  1.00  1.160          H  
ATOM  31951 1HB  ARG A2023     -11.002  28.732 -50.762  1.00  1.600          H  
ATOM  31952 2HB  ARG A2023     -10.018  30.044 -50.135  1.00  1.600          H  
ATOM  31953 1HG  ARG A2023     -10.330  27.305 -48.836  1.00  1.600          H  
ATOM  31954 2HG  ARG A2023      -8.939  27.870 -49.787  1.00  1.600          H  
ATOM  31955 1HD  ARG A2023      -9.861  29.070 -47.184  1.00  1.600          H  
ATOM  31956 2HD  ARG A2023      -8.586  27.885 -47.390  1.00  1.600          H  
ATOM  31957  HE  ARG A2023      -7.683  29.917 -49.046  1.00  1.600          H  
ATOM  31958 1HH1 ARG A2023      -8.741  29.806 -45.635  1.00  1.600          H  
ATOM  31959 2HH1 ARG A2023      -7.696  31.095 -45.096  1.00  1.600          H  
ATOM  31960 1HH2 ARG A2023      -6.397  31.502 -48.457  1.00  1.600          H  
ATOM  31961 2HH2 ARG A2023      -6.340  32.154 -46.805  1.00  1.600          H  
ATOM  31962  N   LEU A2024     -13.992  30.555 -49.755  1.00  1.010          N  
ATOM  31963  CA  LEU A2024     -14.917  31.399 -50.486  1.00  1.110          C  
ATOM  31964  C   LEU A2024     -15.371  32.597 -49.652  1.00  1.040          C  
ATOM  31965  O   LEU A2024     -15.377  33.726 -50.148  1.00  1.150          O  
ATOM  31966  CB  LEU A2024     -16.134  30.571 -50.944  1.00  1.510          C  
ATOM  31967  CG  LEU A2024     -17.241  31.304 -51.754  1.00  1.510          C  
ATOM  31968  CD1 LEU A2024     -16.680  31.868 -53.051  1.00  1.510          C  
ATOM  31969  CD2 LEU A2024     -18.327  30.318 -52.085  1.00  1.510          C  
ATOM  31970  H   LEU A2024     -14.372  29.876 -49.099  1.00  1.210          H  
ATOM  31971  HA  LEU A2024     -14.398  31.773 -51.366  1.00  1.330          H  
ATOM  31972 1HB  LEU A2024     -15.776  29.745 -51.558  1.00  1.820          H  
ATOM  31973 2HB  LEU A2024     -16.613  30.151 -50.063  1.00  1.820          H  
ATOM  31974  HG  LEU A2024     -17.651  32.126 -51.164  1.00  1.820          H  
ATOM  31975 1HD1 LEU A2024     -17.479  32.362 -53.604  1.00  1.820          H  
ATOM  31976 2HD1 LEU A2024     -15.899  32.594 -52.844  1.00  1.820          H  
ATOM  31977 3HD1 LEU A2024     -16.269  31.058 -53.658  1.00  1.820          H  
ATOM  31978 1HD2 LEU A2024     -19.084  30.826 -52.644  1.00  1.820          H  
ATOM  31979 2HD2 LEU A2024     -17.912  29.519 -52.673  1.00  1.820          H  
ATOM  31980 3HD2 LEU A2024     -18.742  29.916 -51.203  1.00  1.820          H  
ATOM  31981  N   THR A2025     -15.779  32.373 -48.394  1.00  0.960          N  
ATOM  31982  CA  THR A2025     -16.260  33.516 -47.610  1.00  1.000          C  
ATOM  31983  C   THR A2025     -15.826  33.563 -46.136  1.00  0.920          C  
ATOM  31984  O   THR A2025     -15.015  32.770 -45.661  1.00  0.910          O  
ATOM  31985  CB  THR A2025     -17.789  33.633 -47.690  1.00  1.380          C  
ATOM  31986  OG1 THR A2025     -18.181  34.893 -47.147  1.00  1.380          O  
ATOM  31987  CG2 THR A2025     -18.457  32.515 -46.904  1.00  1.380          C  
ATOM  31988  H   THR A2025     -15.763  31.427 -48.020  1.00  1.150          H  
ATOM  31989  HA  THR A2025     -15.857  34.419 -48.067  1.00  1.200          H  
ATOM  31990  HB  THR A2025     -18.098  33.579 -48.733  1.00  1.660          H  
ATOM  31991  HG1 THR A2025     -19.109  35.053 -47.366  1.00  1.660          H  
ATOM  31992 1HG2 THR A2025     -19.536  32.614 -46.981  1.00  1.660          H  
ATOM  31993 2HG2 THR A2025     -18.140  31.578 -47.329  1.00  1.660          H  
ATOM  31994 3HG2 THR A2025     -18.177  32.541 -45.850  1.00  1.660          H  
ATOM  31995  N   ASP A2026     -16.361  34.567 -45.447  1.00  0.970          N  
ATOM  31996  CA  ASP A2026     -16.110  34.928 -44.042  1.00  0.950          C  
ATOM  31997  C   ASP A2026     -16.719  34.011 -42.974  1.00  0.890          C  
ATOM  31998  O   ASP A2026     -17.714  33.336 -43.215  1.00  0.930          O  
ATOM  31999  CB  ASP A2026     -16.647  36.332 -43.804  1.00  1.340          C  
ATOM  32000  CG  ASP A2026     -15.869  37.420 -44.547  1.00  1.340          C  
ATOM  32001  OD1 ASP A2026     -14.771  37.176 -44.983  1.00  1.340          O  
ATOM  32002  OD2 ASP A2026     -16.389  38.495 -44.682  1.00  1.340          O  
ATOM  32003  H   ASP A2026     -16.993  35.150 -45.992  1.00  1.160          H  
ATOM  32004  HA  ASP A2026     -15.032  34.929 -43.893  1.00  1.140          H  
ATOM  32005 1HB  ASP A2026     -17.675  36.376 -44.129  1.00  1.610          H  
ATOM  32006 2HB  ASP A2026     -16.646  36.543 -42.731  1.00  1.610          H  
ATOM  32007  N   CYS A2027     -16.125  34.018 -41.771  1.00  0.870          N  
ATOM  32008  CA  CYS A2027     -16.650  33.273 -40.612  1.00  0.880          C  
ATOM  32009  C   CYS A2027     -17.935  33.881 -40.071  1.00  0.840          C  
ATOM  32010  O   CYS A2027     -18.049  35.114 -39.954  1.00  0.930          O  
ATOM  32011  CB  CYS A2027     -15.673  33.188 -39.439  1.00  1.230          C  
ATOM  32012  SG  CYS A2027     -16.316  32.194 -38.064  1.00  1.230          S  
ATOM  32013  H   CYS A2027     -15.287  34.572 -41.644  1.00  1.040          H  
ATOM  32014  HA  CYS A2027     -16.868  32.254 -40.936  1.00  1.060          H  
ATOM  32015 1HB  CYS A2027     -14.747  32.748 -39.736  1.00  1.470          H  
ATOM  32016 2HB  CYS A2027     -15.456  34.185 -39.060  1.00  1.470          H  
ATOM  32017  HG  CYS A2027     -16.803  31.183 -38.837  1.00  1.470          H  
ATOM  32018  N   TYR A2028     -18.842  32.997 -39.638  1.00  0.720          N  
ATOM  32019  CA  TYR A2028     -20.141  33.314 -39.038  1.00  0.680          C  
ATOM  32020  C   TYR A2028     -20.124  34.317 -37.903  1.00  0.760          C  
ATOM  32021  O   TYR A2028     -21.176  34.845 -37.541  1.00  0.790          O  
ATOM  32022  CB  TYR A2028     -20.837  32.067 -38.458  1.00  0.970          C  
ATOM  32023  CG  TYR A2028     -20.301  31.478 -37.131  1.00  0.970          C  
ATOM  32024  CD1 TYR A2028     -20.549  32.088 -35.897  1.00  0.970          C  
ATOM  32025  CD2 TYR A2028     -19.657  30.279 -37.139  1.00  0.970          C  
ATOM  32026  CE1 TYR A2028     -20.104  31.517 -34.744  1.00  0.970          C  
ATOM  32027  CE2 TYR A2028     -19.233  29.699 -35.970  1.00  0.970          C  
ATOM  32028  CZ  TYR A2028     -19.451  30.307 -34.780  1.00  0.970          C  
ATOM  32029  OH  TYR A2028     -19.035  29.693 -33.609  1.00  0.970          O  
ATOM  32030  H   TYR A2028     -18.622  32.007 -39.779  1.00  0.860          H  
ATOM  32031  HA  TYR A2028     -20.771  33.724 -39.828  1.00  0.820          H  
ATOM  32032 1HB  TYR A2028     -21.865  32.273 -38.329  1.00  1.160          H  
ATOM  32033 2HB  TYR A2028     -20.770  31.272 -39.189  1.00  1.160          H  
ATOM  32034  HD1 TYR A2028     -21.089  33.021 -35.832  1.00  1.160          H  
ATOM  32035  HD2 TYR A2028     -19.501  29.777 -38.060  1.00  1.160          H  
ATOM  32036  HE1 TYR A2028     -20.291  32.013 -33.788  1.00  1.160          H  
ATOM  32037  HE2 TYR A2028     -18.738  28.742 -35.992  1.00  1.160          H  
ATOM  32038  HH  TYR A2028     -19.515  30.084 -32.826  1.00  1.160          H  
ATOM  32039  N   GLN A2029     -18.979  34.549 -37.292  1.00  0.820          N  
ATOM  32040  CA  GLN A2029     -18.897  35.456 -36.167  1.00  0.940          C  
ATOM  32041  C   GLN A2029     -19.358  36.880 -36.502  1.00  0.980          C  
ATOM  32042  O   GLN A2029     -19.937  37.558 -35.642  1.00  1.040          O  
ATOM  32043  CB  GLN A2029     -17.475  35.469 -35.641  1.00  1.270          C  
ATOM  32044  CG  GLN A2029     -17.062  34.190 -34.939  1.00  1.270          C  
ATOM  32045  CD  GLN A2029     -15.582  34.190 -34.627  1.00  1.270          C  
ATOM  32046  OE1 GLN A2029     -14.911  33.145 -34.692  1.00  1.270          O  
ATOM  32047  NE2 GLN A2029     -15.059  35.370 -34.283  1.00  1.270          N  
ATOM  32048  H   GLN A2029     -18.147  34.078 -37.633  1.00  0.980          H  
ATOM  32049  HA  GLN A2029     -19.539  35.070 -35.376  1.00  1.130          H  
ATOM  32050 1HB  GLN A2029     -16.778  35.658 -36.462  1.00  1.520          H  
ATOM  32051 2HB  GLN A2029     -17.381  36.277 -34.933  1.00  1.520          H  
ATOM  32052 1HG  GLN A2029     -17.615  34.115 -33.997  1.00  1.520          H  
ATOM  32053 2HG  GLN A2029     -17.296  33.341 -35.563  1.00  1.520          H  
ATOM  32054 1HE2 GLN A2029     -14.085  35.454 -34.061  1.00  1.520          H  
ATOM  32055 2HE2 GLN A2029     -15.630  36.192 -34.250  1.00  1.520          H  
ATOM  32056  N   ARG A2030     -19.097  37.373 -37.728  1.00  1.020          N  
ATOM  32057  CA  ARG A2030     -19.536  38.750 -38.011  1.00  1.170          C  
ATOM  32058  C   ARG A2030     -21.067  38.767 -37.963  1.00  1.080          C  
ATOM  32059  O   ARG A2030     -21.707  39.728 -37.509  1.00  1.240          O  
ATOM  32060  CB  ARG A2030     -19.097  39.294 -39.365  1.00  1.580          C  
ATOM  32061  CG  ARG A2030     -19.319  40.835 -39.460  1.00  1.580          C  
ATOM  32062  CD  ARG A2030     -19.148  41.440 -40.833  1.00  1.580          C  
ATOM  32063  NE  ARG A2030     -17.809  41.387 -41.383  1.00  1.580          N  
ATOM  32064  CZ  ARG A2030     -17.409  40.578 -42.374  1.00  1.580          C  
ATOM  32065  NH1 ARG A2030     -18.182  39.656 -42.908  1.00  1.580          N  
ATOM  32066  NH2 ARG A2030     -16.192  40.713 -42.813  1.00  1.580          N  
ATOM  32067  H   ARG A2030     -18.614  36.797 -38.429  1.00  1.220          H  
ATOM  32068  HA  ARG A2030     -19.148  39.410 -37.237  1.00  1.400          H  
ATOM  32069 1HB  ARG A2030     -18.036  39.090 -39.519  1.00  1.890          H  
ATOM  32070 2HB  ARG A2030     -19.653  38.807 -40.165  1.00  1.890          H  
ATOM  32071 1HG  ARG A2030     -20.276  41.086 -39.076  1.00  1.890          H  
ATOM  32072 2HG  ARG A2030     -18.569  41.304 -38.826  1.00  1.890          H  
ATOM  32073 1HD  ARG A2030     -19.810  40.940 -41.513  1.00  1.890          H  
ATOM  32074 2HD  ARG A2030     -19.442  42.497 -40.773  1.00  1.890          H  
ATOM  32075  HE  ARG A2030     -17.112  42.098 -41.090  1.00  1.890          H  
ATOM  32076 1HH1 ARG A2030     -19.129  39.518 -42.603  1.00  1.890          H  
ATOM  32077 2HH1 ARG A2030     -17.793  39.078 -43.665  1.00  1.890          H  
ATOM  32078 1HH2 ARG A2030     -15.614  41.465 -42.412  1.00  1.890          H  
ATOM  32079 2HH2 ARG A2030     -15.878  40.103 -43.581  1.00  1.890          H  
ATOM  32080  N   LEU A2031     -21.644  37.696 -38.493  1.00  0.920          N  
ATOM  32081  CA  LEU A2031     -23.076  37.510 -38.557  1.00  0.880          C  
ATOM  32082  C   LEU A2031     -23.664  37.286 -37.170  1.00  0.890          C  
ATOM  32083  O   LEU A2031     -24.767  37.758 -36.926  1.00  0.940          O  
ATOM  32084  CB  LEU A2031     -23.415  36.370 -39.502  1.00  1.250          C  
ATOM  32085  CG  LEU A2031     -23.611  36.763 -40.960  1.00  1.250          C  
ATOM  32086  CD1 LEU A2031     -22.353  37.400 -41.559  1.00  1.250          C  
ATOM  32087  CD2 LEU A2031     -23.959  35.567 -41.701  1.00  1.250          C  
ATOM  32088  H   LEU A2031     -21.028  36.982 -38.863  1.00  1.100          H  
ATOM  32089  HA  LEU A2031     -23.520  38.420 -38.962  1.00  1.060          H  
ATOM  32090 1HB  LEU A2031     -22.621  35.635 -39.460  1.00  1.500          H  
ATOM  32091 2HB  LEU A2031     -24.336  35.905 -39.164  1.00  1.500          H  
ATOM  32092  HG  LEU A2031     -24.413  37.469 -41.018  1.00  1.500          H  
ATOM  32093 1HD1 LEU A2031     -22.546  37.660 -42.601  1.00  1.500          H  
ATOM  32094 2HD1 LEU A2031     -22.090  38.299 -41.028  1.00  1.500          H  
ATOM  32095 3HD1 LEU A2031     -21.520  36.697 -41.512  1.00  1.500          H  
ATOM  32096 1HD2 LEU A2031     -24.135  35.816 -42.748  1.00  1.500          H  
ATOM  32097 2HD2 LEU A2031     -23.147  34.864 -41.626  1.00  1.500          H  
ATOM  32098 3HD2 LEU A2031     -24.842  35.147 -41.266  1.00  1.500          H  
ATOM  32099  N   GLU A2032     -22.942  36.582 -36.275  1.00  0.890          N  
ATOM  32100  CA  GLU A2032     -23.350  36.372 -34.874  1.00  0.920          C  
ATOM  32101  C   GLU A2032     -23.537  37.716 -34.185  1.00  0.930          C  
ATOM  32102  O   GLU A2032     -24.549  37.975 -33.535  1.00  0.930          O  
ATOM  32103  CB  GLU A2032     -22.276  35.617 -34.085  1.00  1.280          C  
ATOM  32104  CG  GLU A2032     -22.595  35.391 -32.593  1.00  1.280          C  
ATOM  32105  CD  GLU A2032     -21.438  34.797 -31.849  1.00  1.280          C  
ATOM  32106  OE1 GLU A2032     -20.604  34.217 -32.484  1.00  1.280          O  
ATOM  32107  OE2 GLU A2032     -21.368  34.960 -30.645  1.00  1.280          O  
ATOM  32108  H   GLU A2032     -22.080  36.149 -36.609  1.00  1.070          H  
ATOM  32109  HA  GLU A2032     -24.289  35.820 -34.850  1.00  1.100          H  
ATOM  32110 1HB  GLU A2032     -22.110  34.647 -34.545  1.00  1.530          H  
ATOM  32111 2HB  GLU A2032     -21.346  36.160 -34.128  1.00  1.530          H  
ATOM  32112 1HG  GLU A2032     -22.863  36.333 -32.120  1.00  1.530          H  
ATOM  32113 2HG  GLU A2032     -23.455  34.721 -32.515  1.00  1.530          H  
ATOM  32114  N   PHE A2033     -22.578  38.626 -34.395  1.00  0.980          N  
ATOM  32115  CA  PHE A2033     -22.644  39.963 -33.816  1.00  1.010          C  
ATOM  32116  C   PHE A2033     -24.015  40.567 -34.143  1.00  0.980          C  
ATOM  32117  O   PHE A2033     -24.745  40.998 -33.225  1.00  1.040          O  
ATOM  32118  CB  PHE A2033     -21.452  40.777 -34.371  1.00  1.400          C  
ATOM  32119  CG  PHE A2033     -21.341  42.245 -34.077  1.00  1.400          C  
ATOM  32120  CD1 PHE A2033     -20.929  42.713 -32.847  1.00  1.400          C  
ATOM  32121  CD2 PHE A2033     -21.594  43.170 -35.095  1.00  1.400          C  
ATOM  32122  CE1 PHE A2033     -20.796  44.063 -32.629  1.00  1.400          C  
ATOM  32123  CE2 PHE A2033     -21.451  44.520 -34.875  1.00  1.400          C  
ATOM  32124  CZ  PHE A2033     -21.057  44.962 -33.637  1.00  1.400          C  
ATOM  32125  H   PHE A2033     -21.746  38.341 -34.925  1.00  1.180          H  
ATOM  32126  HA  PHE A2033     -22.543  39.882 -32.734  1.00  1.210          H  
ATOM  32127 1HB  PHE A2033     -20.529  40.304 -34.033  1.00  1.680          H  
ATOM  32128 2HB  PHE A2033     -21.448  40.679 -35.426  1.00  1.680          H  
ATOM  32129  HD1 PHE A2033     -20.708  42.004 -32.046  1.00  1.680          H  
ATOM  32130  HD2 PHE A2033     -21.904  42.808 -36.080  1.00  1.680          H  
ATOM  32131  HE1 PHE A2033     -20.473  44.426 -31.657  1.00  1.680          H  
ATOM  32132  HE2 PHE A2033     -21.656  45.234 -35.678  1.00  1.680          H  
ATOM  32133  HZ  PHE A2033     -20.938  46.011 -33.451  1.00  1.680          H  
ATOM  32134  N   LEU A2034     -24.379  40.546 -35.437  1.00  0.940          N  
ATOM  32135  CA  LEU A2034     -25.668  41.083 -35.853  1.00  0.930          C  
ATOM  32136  C   LEU A2034     -26.831  40.237 -35.330  1.00  0.890          C  
ATOM  32137  O   LEU A2034     -27.772  40.778 -34.753  1.00  0.920          O  
ATOM  32138  CB  LEU A2034     -25.754  41.184 -37.384  1.00  1.310          C  
ATOM  32139  CG  LEU A2034     -27.066  41.815 -37.984  1.00  1.310          C  
ATOM  32140  CD1 LEU A2034     -27.233  43.281 -37.504  1.00  1.310          C  
ATOM  32141  CD2 LEU A2034     -26.988  41.763 -39.484  1.00  1.310          C  
ATOM  32142  H   LEU A2034     -23.711  40.179 -36.126  1.00  1.130          H  
ATOM  32143  HA  LEU A2034     -25.767  42.065 -35.448  1.00  1.120          H  
ATOM  32144 1HB  LEU A2034     -24.918  41.781 -37.726  1.00  1.570          H  
ATOM  32145 2HB  LEU A2034     -25.643  40.177 -37.802  1.00  1.570          H  
ATOM  32146  HG  LEU A2034     -27.935  41.241 -37.652  1.00  1.570          H  
ATOM  32147 1HD1 LEU A2034     -28.145  43.704 -37.938  1.00  1.570          H  
ATOM  32148 2HD1 LEU A2034     -27.311  43.332 -36.421  1.00  1.570          H  
ATOM  32149 3HD1 LEU A2034     -26.377  43.866 -37.830  1.00  1.570          H  
ATOM  32150 1HD2 LEU A2034     -27.897  42.187 -39.923  1.00  1.570          H  
ATOM  32151 2HD2 LEU A2034     -26.125  42.334 -39.818  1.00  1.570          H  
ATOM  32152 3HD2 LEU A2034     -26.886  40.726 -39.790  1.00  1.570          H  
ATOM  32153  N   GLY A2035     -26.709  38.913 -35.440  1.00  0.860          N  
ATOM  32154  CA  GLY A2035     -27.695  37.915 -35.041  1.00  0.850          C  
ATOM  32155  C   GLY A2035     -28.198  38.149 -33.635  1.00  0.830          C  
ATOM  32156  O   GLY A2035     -29.402  38.250 -33.385  1.00  0.830          O  
ATOM  32157  H   GLY A2035     -25.875  38.557 -35.880  1.00  1.030          H  
ATOM  32158 1HA  GLY A2035     -28.514  37.873 -35.752  1.00  1.020          H  
ATOM  32159 2HA  GLY A2035     -27.200  36.955 -35.068  1.00  1.020          H  
ATOM  32160  N   ASP A2036     -27.268  38.274 -32.704  1.00  0.860          N  
ATOM  32161  CA  ASP A2036     -27.597  38.503 -31.312  1.00  0.880          C  
ATOM  32162  C   ASP A2036     -28.448  39.765 -31.179  1.00  0.840          C  
ATOM  32163  O   ASP A2036     -29.566  39.729 -30.641  1.00  0.830          O  
ATOM  32164  CB  ASP A2036     -26.284  38.634 -30.513  1.00  1.220          C  
ATOM  32165  CG  ASP A2036     -26.425  38.894 -28.999  1.00  1.220          C  
ATOM  32166  OD1 ASP A2036     -27.510  38.794 -28.486  1.00  1.220          O  
ATOM  32167  OD2 ASP A2036     -25.427  39.222 -28.378  1.00  1.220          O  
ATOM  32168  H   ASP A2036     -26.288  38.182 -32.986  1.00  1.030          H  
ATOM  32169  HA  ASP A2036     -28.162  37.648 -30.939  1.00  1.060          H  
ATOM  32170 1HB  ASP A2036     -25.707  37.707 -30.648  1.00  1.470          H  
ATOM  32171 2HB  ASP A2036     -25.684  39.434 -30.948  1.00  1.470          H  
ATOM  32172  N   ALA A2037     -27.943  40.889 -31.701  1.00  0.850          N  
ATOM  32173  CA  ALA A2037     -28.671  42.146 -31.573  1.00  0.850          C  
ATOM  32174  C   ALA A2037     -30.060  42.134 -32.228  1.00  0.840          C  
ATOM  32175  O   ALA A2037     -30.997  42.720 -31.670  1.00  0.830          O  
ATOM  32176  CB  ALA A2037     -27.859  43.263 -32.164  1.00  1.190          C  
ATOM  32177  H   ALA A2037     -27.032  40.859 -32.174  1.00  1.020          H  
ATOM  32178  HA  ALA A2037     -28.804  42.333 -30.510  1.00  1.020          H  
ATOM  32179 1HB  ALA A2037     -28.365  44.190 -32.014  1.00  1.430          H  
ATOM  32180 2HB  ALA A2037     -26.897  43.299 -31.673  1.00  1.430          H  
ATOM  32181 3HB  ALA A2037     -27.726  43.078 -33.229  1.00  1.430          H  
ATOM  32182  N   VAL A2038     -30.202  41.475 -33.389  1.00  0.850          N  
ATOM  32183  CA  VAL A2038     -31.494  41.477 -34.079  1.00  0.850          C  
ATOM  32184  C   VAL A2038     -32.527  40.544 -33.447  1.00  0.830          C  
ATOM  32185  O   VAL A2038     -33.710  40.897 -33.375  1.00  0.840          O  
ATOM  32186  CB  VAL A2038     -31.350  41.184 -35.589  1.00  1.190          C  
ATOM  32187  CG1 VAL A2038     -30.454  42.227 -36.251  1.00  1.190          C  
ATOM  32188  CG2 VAL A2038     -30.782  39.789 -35.862  1.00  1.190          C  
ATOM  32189  H   VAL A2038     -29.372  41.039 -33.805  1.00  1.020          H  
ATOM  32190  HA  VAL A2038     -31.897  42.479 -34.007  1.00  1.020          H  
ATOM  32191  HB  VAL A2038     -32.297  41.274 -36.010  1.00  1.430          H  
ATOM  32192 1HG1 VAL A2038     -30.395  42.037 -37.322  1.00  1.430          H  
ATOM  32193 2HG1 VAL A2038     -30.847  43.205 -36.091  1.00  1.430          H  
ATOM  32194 3HG1 VAL A2038     -29.467  42.178 -35.826  1.00  1.430          H  
ATOM  32195 1HG2 VAL A2038     -30.697  39.626 -36.928  1.00  1.430          H  
ATOM  32196 2HG2 VAL A2038     -29.825  39.737 -35.433  1.00  1.430          H  
ATOM  32197 3HG2 VAL A2038     -31.402  39.012 -35.444  1.00  1.430          H  
ATOM  32198  N   LEU A2039     -32.103  39.365 -32.985  1.00  0.810          N  
ATOM  32199  CA  LEU A2039     -33.032  38.470 -32.319  1.00  0.810          C  
ATOM  32200  C   LEU A2039     -33.522  39.130 -31.053  1.00  0.780          C  
ATOM  32201  O   LEU A2039     -34.724  39.152 -30.788  1.00  0.790          O  
ATOM  32202  CB  LEU A2039     -32.344  37.131 -32.016  1.00  1.130          C  
ATOM  32203  CG  LEU A2039     -32.099  36.220 -33.228  1.00  1.130          C  
ATOM  32204  CD1 LEU A2039     -31.133  35.147 -32.877  1.00  1.130          C  
ATOM  32205  CD2 LEU A2039     -33.415  35.550 -33.621  1.00  1.130          C  
ATOM  32206  H   LEU A2039     -31.119  39.096 -33.095  1.00  0.970          H  
ATOM  32207  HA  LEU A2039     -33.888  38.313 -32.968  1.00  0.970          H  
ATOM  32208 1HB  LEU A2039     -31.366  37.348 -31.567  1.00  1.360          H  
ATOM  32209 2HB  LEU A2039     -32.943  36.585 -31.290  1.00  1.360          H  
ATOM  32210  HG  LEU A2039     -31.706  36.810 -34.050  1.00  1.360          H  
ATOM  32211 1HD1 LEU A2039     -30.985  34.505 -33.733  1.00  1.360          H  
ATOM  32212 2HD1 LEU A2039     -30.197  35.611 -32.593  1.00  1.360          H  
ATOM  32213 3HD1 LEU A2039     -31.515  34.565 -32.069  1.00  1.360          H  
ATOM  32214 1HD2 LEU A2039     -33.259  34.895 -34.480  1.00  1.360          H  
ATOM  32215 2HD2 LEU A2039     -33.791  34.970 -32.786  1.00  1.360          H  
ATOM  32216 3HD2 LEU A2039     -34.132  36.283 -33.867  1.00  1.360          H  
ATOM  32217  N   ASP A2040     -32.609  39.763 -30.311  1.00  0.760          N  
ATOM  32218  CA  ASP A2040     -32.984  40.459 -29.097  1.00  0.750          C  
ATOM  32219  C   ASP A2040     -33.966  41.573 -29.412  1.00  0.760          C  
ATOM  32220  O   ASP A2040     -35.041  41.664 -28.818  1.00  0.790          O  
ATOM  32221  CB  ASP A2040     -31.752  40.999 -28.367  1.00  1.050          C  
ATOM  32222  CG  ASP A2040     -32.114  41.640 -27.040  1.00  1.050          C  
ATOM  32223  OD1 ASP A2040     -33.285  41.674 -26.764  1.00  1.050          O  
ATOM  32224  OD2 ASP A2040     -31.241  42.092 -26.311  1.00  1.050          O  
ATOM  32225  H   ASP A2040     -31.615  39.712 -30.557  1.00  0.910          H  
ATOM  32226  HA  ASP A2040     -33.486  39.755 -28.443  1.00  0.900          H  
ATOM  32227 1HB  ASP A2040     -31.046  40.181 -28.196  1.00  1.260          H  
ATOM  32228 2HB  ASP A2040     -31.248  41.733 -29.002  1.00  1.260          H  
ATOM  32229  N   TYR A2041     -33.650  42.418 -30.391  1.00  0.760          N  
ATOM  32230  CA  TYR A2041     -34.551  43.506 -30.709  1.00  0.770          C  
ATOM  32231  C   TYR A2041     -35.972  43.035 -30.941  1.00  0.790          C  
ATOM  32232  O   TYR A2041     -36.912  43.590 -30.362  1.00  0.800          O  
ATOM  32233  CB  TYR A2041     -34.047  44.256 -31.919  1.00  1.070          C  
ATOM  32234  CG  TYR A2041     -34.957  45.334 -32.378  1.00  1.070          C  
ATOM  32235  CD1 TYR A2041     -35.028  46.502 -31.663  1.00  1.070          C  
ATOM  32236  CD2 TYR A2041     -35.714  45.167 -33.525  1.00  1.070          C  
ATOM  32237  CE1 TYR A2041     -35.859  47.493 -32.074  1.00  1.070          C  
ATOM  32238  CE2 TYR A2041     -36.540  46.165 -33.940  1.00  1.070          C  
ATOM  32239  CZ  TYR A2041     -36.619  47.326 -33.226  1.00  1.070          C  
ATOM  32240  OH  TYR A2041     -37.452  48.331 -33.656  1.00  1.070          O  
ATOM  32241  H   TYR A2041     -32.758  42.344 -30.889  1.00  0.910          H  
ATOM  32242  HA  TYR A2041     -34.575  44.184 -29.870  1.00  0.920          H  
ATOM  32243 1HB  TYR A2041     -33.110  44.675 -31.673  1.00  1.290          H  
ATOM  32244 2HB  TYR A2041     -33.890  43.562 -32.742  1.00  1.290          H  
ATOM  32245  HD1 TYR A2041     -34.428  46.628 -30.763  1.00  1.290          H  
ATOM  32246  HD2 TYR A2041     -35.650  44.247 -34.094  1.00  1.290          H  
ATOM  32247  HE1 TYR A2041     -35.917  48.404 -31.498  1.00  1.290          H  
ATOM  32248  HE2 TYR A2041     -37.132  46.039 -34.829  1.00  1.290          H  
ATOM  32249  HH  TYR A2041     -37.441  49.053 -33.020  1.00  1.290          H  
ATOM  32250  N   LEU A2042     -36.158  42.033 -31.791  1.00  0.800          N  
ATOM  32251  CA  LEU A2042     -37.510  41.565 -32.039  1.00  0.830          C  
ATOM  32252  C   LEU A2042     -38.175  40.912 -30.823  1.00  0.830          C  
ATOM  32253  O   LEU A2042     -39.372  41.131 -30.603  1.00  0.860          O  
ATOM  32254  CB  LEU A2042     -37.513  40.698 -33.288  1.00  1.150          C  
ATOM  32255  CG  LEU A2042     -37.318  41.507 -34.631  1.00  1.150          C  
ATOM  32256  CD1 LEU A2042     -37.043  40.567 -35.726  1.00  1.150          C  
ATOM  32257  CD2 LEU A2042     -38.616  42.297 -34.951  1.00  1.150          C  
ATOM  32258  H   LEU A2042     -35.349  41.596 -32.251  1.00  0.960          H  
ATOM  32259  HA  LEU A2042     -38.101  42.442 -32.258  1.00  1.000          H  
ATOM  32260 1HB  LEU A2042     -36.694  39.979 -33.203  1.00  1.380          H  
ATOM  32261 2HB  LEU A2042     -38.458  40.152 -33.344  1.00  1.380          H  
ATOM  32262  HG  LEU A2042     -36.477  42.186 -34.549  1.00  1.380          H  
ATOM  32263 1HD1 LEU A2042     -36.914  41.099 -36.664  1.00  1.380          H  
ATOM  32264 2HD1 LEU A2042     -36.154  40.060 -35.479  1.00  1.380          H  
ATOM  32265 3HD1 LEU A2042     -37.847  39.881 -35.800  1.00  1.380          H  
ATOM  32266 1HD2 LEU A2042     -38.507  42.813 -35.881  1.00  1.380          H  
ATOM  32267 2HD2 LEU A2042     -39.434  41.606 -35.029  1.00  1.380          H  
ATOM  32268 3HD2 LEU A2042     -38.846  43.021 -34.181  1.00  1.380          H  
ATOM  32269  N   ILE A2043     -37.432  40.144 -30.008  1.00  0.810          N  
ATOM  32270  CA  ILE A2043     -38.041  39.565 -28.809  1.00  0.850          C  
ATOM  32271  C   ILE A2043     -38.470  40.659 -27.845  1.00  0.820          C  
ATOM  32272  O   ILE A2043     -39.593  40.636 -27.336  1.00  0.830          O  
ATOM  32273  CB  ILE A2043     -37.070  38.603 -28.066  1.00  1.170          C  
ATOM  32274  CG1 ILE A2043     -36.752  37.300 -28.912  1.00  1.170          C  
ATOM  32275  CG2 ILE A2043     -37.577  38.275 -26.653  1.00  1.170          C  
ATOM  32276  CD1 ILE A2043     -37.938  36.394 -29.232  1.00  1.170          C  
ATOM  32277  H   ILE A2043     -36.451  39.941 -30.240  1.00  0.970          H  
ATOM  32278  HA  ILE A2043     -38.934  39.024 -29.100  1.00  1.020          H  
ATOM  32279  HB  ILE A2043     -36.109  39.119 -27.958  1.00  1.410          H  
ATOM  32280 1HG1 ILE A2043     -36.316  37.598 -29.852  1.00  1.410          H  
ATOM  32281 2HG1 ILE A2043     -36.015  36.708 -28.360  1.00  1.410          H  
ATOM  32282 1HG2 ILE A2043     -36.837  37.663 -26.170  1.00  1.410          H  
ATOM  32283 2HG2 ILE A2043     -37.704  39.177 -26.070  1.00  1.410          H  
ATOM  32284 3HG2 ILE A2043     -38.525  37.751 -26.702  1.00  1.410          H  
ATOM  32285 1HD1 ILE A2043     -37.583  35.542 -29.810  1.00  1.410          H  
ATOM  32286 2HD1 ILE A2043     -38.397  36.037 -28.331  1.00  1.410          H  
ATOM  32287 3HD1 ILE A2043     -38.672  36.931 -29.818  1.00  1.410          H  
ATOM  32288  N   THR A2044     -37.587  41.619 -27.599  1.00  0.810          N  
ATOM  32289  CA  THR A2044     -37.872  42.711 -26.694  1.00  0.800          C  
ATOM  32290  C   THR A2044     -39.059  43.543 -27.161  1.00  0.820          C  
ATOM  32291  O   THR A2044     -39.948  43.871 -26.361  1.00  0.850          O  
ATOM  32292  CB  THR A2044     -36.615  43.601 -26.475  1.00  1.120          C  
ATOM  32293  OG1 THR A2044     -35.557  42.850 -25.784  1.00  1.120          O  
ATOM  32294  CG2 THR A2044     -36.986  44.803 -25.656  1.00  1.120          C  
ATOM  32295  H   THR A2044     -36.678  41.575 -28.057  1.00  0.970          H  
ATOM  32296  HA  THR A2044     -38.140  42.286 -25.734  1.00  0.960          H  
ATOM  32297  HB  THR A2044     -36.229  43.923 -27.444  1.00  1.350          H  
ATOM  32298  HG1 THR A2044     -34.955  42.351 -26.414  1.00  1.350          H  
ATOM  32299 1HG2 THR A2044     -36.120  45.423 -25.500  1.00  1.350          H  
ATOM  32300 2HG2 THR A2044     -37.729  45.367 -26.160  1.00  1.350          H  
ATOM  32301 3HG2 THR A2044     -37.360  44.481 -24.726  1.00  1.350          H  
ATOM  32302  N   ARG A2045     -39.072  43.907 -28.445  1.00  0.830          N  
ATOM  32303  CA  ARG A2045     -40.143  44.708 -28.990  1.00  0.910          C  
ATOM  32304  C   ARG A2045     -41.478  43.977 -28.957  1.00  0.940          C  
ATOM  32305  O   ARG A2045     -42.487  44.555 -28.544  1.00  1.020          O  
ATOM  32306  CB  ARG A2045     -39.790  45.168 -30.388  1.00  1.240          C  
ATOM  32307  CG  ARG A2045     -40.808  46.063 -31.010  1.00  1.240          C  
ATOM  32308  CD  ARG A2045     -40.327  46.670 -32.248  1.00  1.240          C  
ATOM  32309  NE  ARG A2045     -41.379  47.440 -32.852  1.00  1.240          N  
ATOM  32310  CZ  ARG A2045     -41.267  48.249 -33.915  1.00  1.240          C  
ATOM  32311  NH1 ARG A2045     -40.122  48.445 -34.527  1.00  1.240          N  
ATOM  32312  NH2 ARG A2045     -42.346  48.856 -34.333  1.00  1.240          N  
ATOM  32313  H   ARG A2045     -38.298  43.640 -29.058  1.00  1.000          H  
ATOM  32314  HA  ARG A2045     -40.244  45.590 -28.381  1.00  1.090          H  
ATOM  32315 1HB  ARG A2045     -38.837  45.699 -30.368  1.00  1.490          H  
ATOM  32316 2HB  ARG A2045     -39.661  44.296 -31.035  1.00  1.490          H  
ATOM  32317 1HG  ARG A2045     -41.708  45.490 -31.248  1.00  1.490          H  
ATOM  32318 2HG  ARG A2045     -41.070  46.862 -30.315  1.00  1.490          H  
ATOM  32319 1HD  ARG A2045     -39.493  47.333 -32.023  1.00  1.490          H  
ATOM  32320 2HD  ARG A2045     -40.011  45.894 -32.946  1.00  1.490          H  
ATOM  32321  HE  ARG A2045     -42.324  47.355 -32.430  1.00  1.490          H  
ATOM  32322 1HH1 ARG A2045     -39.266  48.003 -34.206  1.00  1.490          H  
ATOM  32323 2HH1 ARG A2045     -40.087  49.053 -35.325  1.00  1.490          H  
ATOM  32324 1HH2 ARG A2045     -43.230  48.701 -33.850  1.00  1.490          H  
ATOM  32325 2HH2 ARG A2045     -42.317  49.498 -35.124  1.00  1.490          H  
ATOM  32326  N   HIS A2046     -41.490  42.698 -29.344  1.00  0.930          N  
ATOM  32327  CA  HIS A2046     -42.714  41.913 -29.329  1.00  1.030          C  
ATOM  32328  C   HIS A2046     -43.302  41.833 -27.945  1.00  0.990          C  
ATOM  32329  O   HIS A2046     -44.507  42.032 -27.751  1.00  1.080          O  
ATOM  32330  CB  HIS A2046     -42.471  40.489 -29.818  1.00  1.400          C  
ATOM  32331  CG  HIS A2046     -43.687  39.610 -29.682  1.00  1.400          C  
ATOM  32332  ND1 HIS A2046     -44.819  39.772 -30.451  1.00  1.400          N  
ATOM  32333  CD2 HIS A2046     -43.940  38.568 -28.859  1.00  1.400          C  
ATOM  32334  CE1 HIS A2046     -45.713  38.864 -30.110  1.00  1.400          C  
ATOM  32335  NE2 HIS A2046     -45.208  38.124 -29.147  1.00  1.400          N  
ATOM  32336  H   HIS A2046     -40.639  42.246 -29.688  1.00  1.120          H  
ATOM  32337  HA  HIS A2046     -43.449  42.380 -29.984  1.00  1.240          H  
ATOM  32338 1HB  HIS A2046     -42.152  40.511 -30.853  1.00  1.680          H  
ATOM  32339 2HB  HIS A2046     -41.659  40.044 -29.241  1.00  1.680          H  
ATOM  32340  HD2 HIS A2046     -43.260  38.164 -28.108  1.00  1.680          H  
ATOM  32341  HE1 HIS A2046     -46.709  38.750 -30.543  1.00  1.680          H  
ATOM  32342  HE2 HIS A2046     -45.691  37.356 -28.694  1.00  1.680          H  
ATOM  32343  N   LEU A2047     -42.471  41.499 -26.966  1.00  0.910          N  
ATOM  32344  CA  LEU A2047     -42.978  41.349 -25.630  1.00  0.950          C  
ATOM  32345  C   LEU A2047     -43.533  42.658 -25.085  1.00  1.000          C  
ATOM  32346  O   LEU A2047     -44.572  42.666 -24.440  1.00  1.100          O  
ATOM  32347  CB  LEU A2047     -41.879  40.810 -24.755  1.00  1.310          C  
ATOM  32348  CG  LEU A2047     -41.423  39.376 -25.066  1.00  1.310          C  
ATOM  32349  CD1 LEU A2047     -40.245  39.144 -24.225  1.00  1.310          C  
ATOM  32350  CD2 LEU A2047     -42.530  38.374 -24.824  1.00  1.310          C  
ATOM  32351  H   LEU A2047     -41.478  41.327 -27.157  1.00  1.090          H  
ATOM  32352  HA  LEU A2047     -43.788  40.643 -25.662  1.00  1.140          H  
ATOM  32353 1HB  LEU A2047     -41.010  41.464 -24.869  1.00  1.580          H  
ATOM  32354 2HB  LEU A2047     -42.204  40.843 -23.722  1.00  1.580          H  
ATOM  32355  HG  LEU A2047     -41.114  39.286 -26.098  1.00  1.580          H  
ATOM  32356 1HD1 LEU A2047     -39.844  38.180 -24.406  1.00  1.580          H  
ATOM  32357 2HD1 LEU A2047     -39.535  39.867 -24.497  1.00  1.580          H  
ATOM  32358 3HD1 LEU A2047     -40.504  39.248 -23.173  1.00  1.580          H  
ATOM  32359 1HD2 LEU A2047     -42.158  37.365 -25.015  1.00  1.580          H  
ATOM  32360 2HD2 LEU A2047     -42.841  38.465 -23.813  1.00  1.580          H  
ATOM  32361 3HD2 LEU A2047     -43.377  38.552 -25.470  1.00  1.580          H  
ATOM  32362  N   TYR A2048     -42.893  43.784 -25.365  1.00  0.990          N  
ATOM  32363  CA  TYR A2048     -43.473  45.041 -24.923  1.00  1.100          C  
ATOM  32364  C   TYR A2048     -44.885  45.236 -25.496  1.00  1.170          C  
ATOM  32365  O   TYR A2048     -45.816  45.599 -24.771  1.00  1.240          O  
ATOM  32366  CB  TYR A2048     -42.612  46.208 -25.383  1.00  1.500          C  
ATOM  32367  CG  TYR A2048     -43.179  47.595 -25.082  1.00  1.500          C  
ATOM  32368  CD1 TYR A2048     -42.897  48.247 -23.892  1.00  1.500          C  
ATOM  32369  CD2 TYR A2048     -44.019  48.199 -26.006  1.00  1.500          C  
ATOM  32370  CE1 TYR A2048     -43.462  49.484 -23.656  1.00  1.500          C  
ATOM  32371  CE2 TYR A2048     -44.579  49.404 -25.746  1.00  1.500          C  
ATOM  32372  CZ  TYR A2048     -44.306  50.046 -24.573  1.00  1.500          C  
ATOM  32373  OH  TYR A2048     -44.870  51.270 -24.301  1.00  1.500          O  
ATOM  32374  H   TYR A2048     -41.991  43.777 -25.857  1.00  1.190          H  
ATOM  32375  HA  TYR A2048     -43.544  45.031 -23.835  1.00  1.320          H  
ATOM  32376 1HB  TYR A2048     -41.625  46.128 -24.920  1.00  1.800          H  
ATOM  32377 2HB  TYR A2048     -42.484  46.126 -26.458  1.00  1.800          H  
ATOM  32378  HD1 TYR A2048     -42.231  47.794 -23.151  1.00  1.800          H  
ATOM  32379  HD2 TYR A2048     -44.249  47.706 -26.937  1.00  1.800          H  
ATOM  32380  HE1 TYR A2048     -43.257  50.019 -22.757  1.00  1.800          H  
ATOM  32381  HE2 TYR A2048     -45.249  49.855 -26.473  1.00  1.800          H  
ATOM  32382  HH  TYR A2048     -45.397  51.553 -25.053  1.00  1.800          H  
ATOM  32383  N   GLU A2049     -45.000  45.068 -26.828  1.00  1.230          N  
ATOM  32384  CA  GLU A2049     -46.224  45.324 -27.588  1.00  1.420          C  
ATOM  32385  C   GLU A2049     -47.402  44.353 -27.417  1.00  1.470          C  
ATOM  32386  O   GLU A2049     -48.554  44.805 -27.433  1.00  1.620          O  
ATOM  32387  CB  GLU A2049     -45.880  45.372 -29.085  1.00  1.910          C  
ATOM  32388  CG  GLU A2049     -45.024  46.568 -29.518  1.00  1.910          C  
ATOM  32389  CD  GLU A2049     -44.649  46.540 -30.982  1.00  1.910          C  
ATOM  32390  OE1 GLU A2049     -45.022  45.617 -31.665  1.00  1.910          O  
ATOM  32391  OE2 GLU A2049     -43.968  47.446 -31.410  1.00  1.910          O  
ATOM  32392  H   GLU A2049     -44.167  44.772 -27.353  1.00  1.480          H  
ATOM  32393  HA  GLU A2049     -46.576  46.310 -27.293  1.00  1.700          H  
ATOM  32394 1HB  GLU A2049     -45.330  44.465 -29.352  1.00  2.290          H  
ATOM  32395 2HB  GLU A2049     -46.799  45.382 -29.670  1.00  2.290          H  
ATOM  32396 1HG  GLU A2049     -45.565  47.488 -29.302  1.00  2.290          H  
ATOM  32397 2HG  GLU A2049     -44.110  46.569 -28.932  1.00  2.290          H  
ATOM  32398  N   ASP A2050     -47.139  43.038 -27.326  1.00  1.390          N  
ATOM  32399  CA  ASP A2050     -48.216  42.043 -27.231  1.00  1.510          C  
ATOM  32400  C   ASP A2050     -48.683  41.742 -25.773  1.00  1.480          C  
ATOM  32401  O   ASP A2050     -49.775  42.184 -25.399  1.00  1.550          O  
ATOM  32402  CB  ASP A2050     -47.839  40.809 -28.085  1.00  2.070          C  
ATOM  32403  CG  ASP A2050     -48.889  39.693 -28.130  1.00  2.070          C  
ATOM  32404  OD1 ASP A2050     -49.955  39.952 -28.622  1.00  2.070          O  
ATOM  32405  OD2 ASP A2050     -48.614  38.590 -27.696  1.00  2.070          O  
ATOM  32406  H   ASP A2050     -46.166  42.725 -27.359  1.00  1.670          H  
ATOM  32407  HA  ASP A2050     -49.081  42.466 -27.739  1.00  1.810          H  
ATOM  32408 1HB  ASP A2050     -47.750  41.165 -29.112  1.00  2.480          H  
ATOM  32409 2HB  ASP A2050     -46.857  40.429 -27.859  1.00  2.480          H  
ATOM  32410  N   PRO A2051     -47.899  41.098 -24.867  1.00  1.400          N  
ATOM  32411  CA  PRO A2051     -48.259  40.871 -23.473  1.00  1.390          C  
ATOM  32412  C   PRO A2051     -48.036  42.151 -22.693  1.00  1.350          C  
ATOM  32413  O   PRO A2051     -47.161  42.242 -21.841  1.00  1.310          O  
ATOM  32414  CB  PRO A2051     -47.311  39.744 -23.043  1.00  2.080          C  
ATOM  32415  CG  PRO A2051     -46.097  39.969 -23.863  1.00  2.080          C  
ATOM  32416  CD  PRO A2051     -46.650  40.459 -25.233  1.00  2.080          C  
ATOM  32417  HA  PRO A2051     -49.309  40.551 -23.415  1.00  1.670          H  
ATOM  32418 1HB  PRO A2051     -47.110  39.806 -21.960  1.00  2.500          H  
ATOM  32419 2HB  PRO A2051     -47.779  38.765 -23.229  1.00  2.500          H  
ATOM  32420 1HG  PRO A2051     -45.448  40.700 -23.360  1.00  2.500          H  
ATOM  32421 2HG  PRO A2051     -45.520  39.038 -23.944  1.00  2.500          H  
ATOM  32422 1HD  PRO A2051     -45.999  41.163 -25.727  1.00  2.500          H  
ATOM  32423 2HD  PRO A2051     -46.845  39.563 -25.837  1.00  2.500          H  
ATOM  32424  N   ARG A2052     -48.837  43.153 -23.021  1.00  1.400          N  
ATOM  32425  CA  ARG A2052     -48.722  44.472 -22.427  1.00  1.400          C  
ATOM  32426  C   ARG A2052     -48.976  44.405 -20.928  1.00  1.390          C  
ATOM  32427  O   ARG A2052     -48.311  45.062 -20.124  1.00  1.390          O  
ATOM  32428  CB  ARG A2052     -49.692  45.429 -23.096  1.00  1.960          C  
ATOM  32429  CG  ARG A2052     -49.305  45.727 -24.520  1.00  1.960          C  
ATOM  32430  CD  ARG A2052     -50.011  46.872 -25.135  1.00  1.960          C  
ATOM  32431  NE  ARG A2052     -51.453  46.672 -25.248  1.00  1.960          N  
ATOM  32432  CZ  ARG A2052     -52.084  46.019 -26.260  1.00  1.960          C  
ATOM  32433  NH1 ARG A2052     -51.401  45.433 -27.236  1.00  1.960          N  
ATOM  32434  NH2 ARG A2052     -53.412  45.965 -26.265  1.00  1.960          N  
ATOM  32435  H   ARG A2052     -49.520  42.974 -23.757  1.00  1.680          H  
ATOM  32436  HA  ARG A2052     -47.707  44.835 -22.599  1.00  1.680          H  
ATOM  32437 1HB  ARG A2052     -50.691  45.001 -23.100  1.00  2.350          H  
ATOM  32438 2HB  ARG A2052     -49.727  46.367 -22.547  1.00  2.350          H  
ATOM  32439 1HG  ARG A2052     -48.246  45.933 -24.564  1.00  2.350          H  
ATOM  32440 2HG  ARG A2052     -49.515  44.846 -25.116  1.00  2.350          H  
ATOM  32441 1HD  ARG A2052     -49.840  47.761 -24.529  1.00  2.350          H  
ATOM  32442 2HD  ARG A2052     -49.604  47.041 -26.132  1.00  2.350          H  
ATOM  32443  HE  ARG A2052     -52.032  47.098 -24.538  1.00  2.350          H  
ATOM  32444 1HH1 ARG A2052     -50.364  45.427 -27.248  1.00  2.350          H  
ATOM  32445 2HH1 ARG A2052     -51.890  44.952 -27.975  1.00  2.350          H  
ATOM  32446 1HH2 ARG A2052     -53.940  46.405 -25.523  1.00  2.350          H  
ATOM  32447 2HH2 ARG A2052     -53.899  45.482 -27.007  1.00  2.350          H  
ATOM  32448  N   GLN A2053     -49.934  43.580 -20.523  1.00  1.480          N  
ATOM  32449  CA  GLN A2053     -50.258  43.463 -19.109  1.00  1.550          C  
ATOM  32450  C   GLN A2053     -49.336  42.458 -18.436  1.00  1.480          C  
ATOM  32451  O   GLN A2053     -49.748  41.351 -18.087  1.00  1.800          O  
ATOM  32452  CB  GLN A2053     -51.720  43.067 -18.918  1.00  2.140          C  
ATOM  32453  CG  GLN A2053     -52.697  44.079 -19.479  1.00  2.140          C  
ATOM  32454  CD  GLN A2053     -52.597  45.399 -18.758  1.00  2.140          C  
ATOM  32455  OE1 GLN A2053     -52.823  45.477 -17.549  1.00  2.140          O  
ATOM  32456  NE2 GLN A2053     -52.248  46.447 -19.491  1.00  2.140          N  
ATOM  32457  H   GLN A2053     -50.430  43.034 -21.210  1.00  1.780          H  
ATOM  32458  HA  GLN A2053     -50.094  44.428 -18.630  1.00  1.860          H  
ATOM  32459 1HB  GLN A2053     -51.904  42.108 -19.399  1.00  2.570          H  
ATOM  32460 2HB  GLN A2053     -51.929  42.948 -17.855  1.00  2.570          H  
ATOM  32461 1HG  GLN A2053     -52.475  44.250 -20.531  1.00  2.570          H  
ATOM  32462 2HG  GLN A2053     -53.711  43.700 -19.364  1.00  2.570          H  
ATOM  32463 1HE2 GLN A2053     -52.161  47.350 -19.064  1.00  2.570          H  
ATOM  32464 2HE2 GLN A2053     -52.074  46.343 -20.469  1.00  2.570          H  
ATOM  32465  N   HIS A2054     -48.087  42.876 -18.255  1.00  1.390          N  
ATOM  32466  CA  HIS A2054     -47.023  42.039 -17.708  1.00  1.330          C  
ATOM  32467  C   HIS A2054     -46.018  43.037 -17.099  1.00  1.220          C  
ATOM  32468  O   HIS A2054     -45.711  44.070 -17.700  1.00  1.180          O  
ATOM  32469  CB  HIS A2054     -46.463  41.188 -18.875  1.00  1.890          C  
ATOM  32470  CG  HIS A2054     -45.671  39.919 -18.568  1.00  1.890          C  
ATOM  32471  ND1 HIS A2054     -46.271  38.784 -18.053  1.00  1.890          N  
ATOM  32472  CD2 HIS A2054     -44.387  39.584 -18.780  1.00  1.890          C  
ATOM  32473  CE1 HIS A2054     -45.380  37.818 -17.956  1.00  1.890          C  
ATOM  32474  NE2 HIS A2054     -44.233  38.273 -18.392  1.00  1.890          N  
ATOM  32475  H   HIS A2054     -47.886  43.816 -18.607  1.00  1.670          H  
ATOM  32476  HA  HIS A2054     -47.399  41.382 -16.926  1.00  1.600          H  
ATOM  32477 1HB  HIS A2054     -47.297  40.893 -19.515  1.00  2.260          H  
ATOM  32478 2HB  HIS A2054     -45.828  41.824 -19.487  1.00  2.260          H  
ATOM  32479  HD2 HIS A2054     -43.633  40.207 -19.181  1.00  2.260          H  
ATOM  32480  HE1 HIS A2054     -45.565  36.811 -17.582  1.00  2.260          H  
ATOM  32481  HE2 HIS A2054     -43.365  37.742 -18.425  1.00  2.260          H  
ATOM  32482  N   SER A2055     -45.545  42.795 -15.878  1.00  1.230          N  
ATOM  32483  CA  SER A2055     -44.673  43.791 -15.242  1.00  1.190          C  
ATOM  32484  C   SER A2055     -43.303  43.863 -15.909  1.00  1.170          C  
ATOM  32485  O   SER A2055     -42.875  42.867 -16.477  1.00  1.170          O  
ATOM  32486  CB  SER A2055     -44.499  43.429 -13.768  1.00  1.680          C  
ATOM  32487  OG  SER A2055     -43.745  42.245 -13.601  1.00  1.680          O  
ATOM  32488  H   SER A2055     -45.793  41.944 -15.388  1.00  1.480          H  
ATOM  32489  HA  SER A2055     -45.185  44.744 -15.306  1.00  1.430          H  
ATOM  32490 1HB  SER A2055     -44.024  44.238 -13.231  1.00  2.020          H  
ATOM  32491 2HB  SER A2055     -45.483  43.291 -13.322  1.00  2.020          H  
ATOM  32492  HG  SER A2055     -43.791  42.046 -12.654  1.00  2.020          H  
ATOM  32493  N   PRO A2056     -42.552  44.997 -15.803  1.00  1.170          N  
ATOM  32494  CA  PRO A2056     -41.175  45.168 -16.280  1.00  1.190          C  
ATOM  32495  C   PRO A2056     -40.250  44.056 -15.787  1.00  1.160          C  
ATOM  32496  O   PRO A2056     -39.349  43.613 -16.514  1.00  1.150          O  
ATOM  32497  CB  PRO A2056     -40.801  46.517 -15.671  1.00  1.780          C  
ATOM  32498  CG  PRO A2056     -42.096  47.273 -15.605  1.00  1.780          C  
ATOM  32499  CD  PRO A2056     -43.134  46.241 -15.225  1.00  1.780          C  
ATOM  32500  HA  PRO A2056     -41.167  45.225 -17.370  1.00  1.430          H  
ATOM  32501 1HB  PRO A2056     -40.313  46.390 -14.691  1.00  2.140          H  
ATOM  32502 2HB  PRO A2056     -40.074  47.010 -16.322  1.00  2.140          H  
ATOM  32503 1HG  PRO A2056     -42.015  48.109 -14.882  1.00  2.140          H  
ATOM  32504 2HG  PRO A2056     -42.286  47.713 -16.567  1.00  2.140          H  
ATOM  32505 1HD  PRO A2056     -43.240  46.180 -14.136  1.00  2.140          H  
ATOM  32506 2HD  PRO A2056     -44.069  46.516 -15.728  1.00  2.140          H  
ATOM  32507  N   GLY A2057     -40.501  43.591 -14.561  1.00  1.190          N  
ATOM  32508  CA  GLY A2057     -39.752  42.507 -13.956  1.00  1.210          C  
ATOM  32509  C   GLY A2057     -39.965  41.250 -14.773  1.00  1.200          C  
ATOM  32510  O   GLY A2057     -39.011  40.619 -15.241  1.00  1.200          O  
ATOM  32511  H   GLY A2057     -41.216  44.026 -13.994  1.00  1.430          H  
ATOM  32512 1HA  GLY A2057     -38.693  42.760 -13.925  1.00  1.450          H  
ATOM  32513 2HA  GLY A2057     -40.089  42.350 -12.932  1.00  1.450          H  
ATOM  32514  N   ALA A2058     -41.237  40.868 -14.890  1.00  1.210          N  
ATOM  32515  CA  ALA A2058     -41.628  39.688 -15.630  1.00  1.220          C  
ATOM  32516  C   ALA A2058     -41.216  39.778 -17.107  1.00  1.160          C  
ATOM  32517  O   ALA A2058     -40.801  38.770 -17.692  1.00  1.170          O  
ATOM  32518  CB  ALA A2058     -43.121  39.499 -15.480  1.00  1.700          C  
ATOM  32519  H   ALA A2058     -41.964  41.438 -14.458  1.00  1.450          H  
ATOM  32520  HA  ALA A2058     -41.117  38.832 -15.189  1.00  1.460          H  
ATOM  32521 1HB  ALA A2058     -43.417  38.601 -15.969  1.00  2.040          H  
ATOM  32522 2HB  ALA A2058     -43.368  39.424 -14.426  1.00  2.040          H  
ATOM  32523 3HB  ALA A2058     -43.641  40.353 -15.916  1.00  2.040          H  
ATOM  32524  N   LEU A2059     -41.302  40.978 -17.708  1.00  1.130          N  
ATOM  32525  CA  LEU A2059     -40.899  41.172 -19.094  1.00  1.120          C  
ATOM  32526  C   LEU A2059     -39.420  40.910 -19.225  1.00  1.090          C  
ATOM  32527  O   LEU A2059     -39.011  40.246 -20.171  1.00  1.070          O  
ATOM  32528  CB  LEU A2059     -41.254  42.594 -19.590  1.00  1.570          C  
ATOM  32529  CG  LEU A2059     -42.778  42.922 -19.858  1.00  1.570          C  
ATOM  32530  CD1 LEU A2059     -42.963  44.434 -20.002  1.00  1.570          C  
ATOM  32531  CD2 LEU A2059     -43.242  42.238 -21.204  1.00  1.570          C  
ATOM  32532  H   LEU A2059     -41.673  41.765 -17.182  1.00  1.360          H  
ATOM  32533  HA  LEU A2059     -41.414  40.445 -19.713  1.00  1.340          H  
ATOM  32534 1HB  LEU A2059     -40.901  43.298 -18.844  1.00  1.890          H  
ATOM  32535 2HB  LEU A2059     -40.708  42.782 -20.514  1.00  1.890          H  
ATOM  32536  HG  LEU A2059     -43.385  42.575 -19.022  1.00  1.890          H  
ATOM  32537 1HD1 LEU A2059     -44.021  44.646 -20.189  1.00  1.890          H  
ATOM  32538 2HD1 LEU A2059     -42.660  44.925 -19.087  1.00  1.890          H  
ATOM  32539 3HD1 LEU A2059     -42.366  44.805 -20.833  1.00  1.890          H  
ATOM  32540 1HD2 LEU A2059     -44.298  42.479 -21.394  1.00  1.890          H  
ATOM  32541 2HD2 LEU A2059     -42.639  42.616 -22.028  1.00  1.890          H  
ATOM  32542 3HD2 LEU A2059     -43.134  41.164 -21.158  1.00  1.890          H  
ATOM  32543  N   THR A2060     -38.617  41.370 -18.267  1.00  1.120          N  
ATOM  32544  CA  THR A2060     -37.185  41.131 -18.306  1.00  1.130          C  
ATOM  32545  C   THR A2060     -36.868  39.644 -18.234  1.00  1.130          C  
ATOM  32546  O   THR A2060     -36.038  39.157 -19.013  1.00  1.110          O  
ATOM  32547  CB  THR A2060     -36.461  41.910 -17.190  1.00  1.580          C  
ATOM  32548  OG1 THR A2060     -36.685  43.325 -17.400  1.00  1.580          O  
ATOM  32549  CG2 THR A2060     -34.946  41.607 -17.236  1.00  1.580          C  
ATOM  32550  H   THR A2060     -38.994  41.965 -17.526  1.00  1.340          H  
ATOM  32551  HA  THR A2060     -36.806  41.494 -19.252  1.00  1.360          H  
ATOM  32552  HB  THR A2060     -36.863  41.626 -16.217  1.00  1.890          H  
ATOM  32553  HG1 THR A2060     -37.619  43.546 -17.139  1.00  1.890          H  
ATOM  32554 1HG2 THR A2060     -34.445  42.173 -16.452  1.00  1.890          H  
ATOM  32555 2HG2 THR A2060     -34.773  40.545 -17.073  1.00  1.890          H  
ATOM  32556 3HG2 THR A2060     -34.540  41.890 -18.200  1.00  1.890          H  
ATOM  32557  N   ASP A2061     -37.509  38.904 -17.316  1.00  1.150          N  
ATOM  32558  CA  ASP A2061     -37.237  37.468 -17.215  1.00  1.160          C  
ATOM  32559  C   ASP A2061     -37.571  36.743 -18.513  1.00  1.120          C  
ATOM  32560  O   ASP A2061     -36.851  35.828 -18.937  1.00  1.110          O  
ATOM  32561  CB  ASP A2061     -38.035  36.818 -16.090  1.00  1.620          C  
ATOM  32562  CG  ASP A2061     -37.552  37.146 -14.693  1.00  1.620          C  
ATOM  32563  OD1 ASP A2061     -36.466  37.649 -14.541  1.00  1.620          O  
ATOM  32564  OD2 ASP A2061     -38.273  36.863 -13.761  1.00  1.620          O  
ATOM  32565  H   ASP A2061     -38.157  39.368 -16.665  1.00  1.380          H  
ATOM  32566  HA  ASP A2061     -36.173  37.336 -17.011  1.00  1.390          H  
ATOM  32567 1HB  ASP A2061     -39.082  37.125 -16.176  1.00  1.940          H  
ATOM  32568 2HB  ASP A2061     -38.000  35.748 -16.219  1.00  1.940          H  
ATOM  32569  N   LEU A2062     -38.669  37.157 -19.142  1.00  1.100          N  
ATOM  32570  CA  LEU A2062     -39.104  36.588 -20.399  1.00  1.100          C  
ATOM  32571  C   LEU A2062     -38.172  36.953 -21.556  1.00  1.060          C  
ATOM  32572  O   LEU A2062     -37.815  36.077 -22.355  1.00  1.090          O  
ATOM  32573  CB  LEU A2062     -40.566  36.984 -20.610  1.00  1.540          C  
ATOM  32574  CG  LEU A2062     -41.272  36.555 -21.869  1.00  1.540          C  
ATOM  32575  CD1 LEU A2062     -41.144  35.148 -22.056  1.00  1.540          C  
ATOM  32576  CD2 LEU A2062     -42.769  36.877 -21.669  1.00  1.540          C  
ATOM  32577  H   LEU A2062     -39.255  37.871 -18.696  1.00  1.320          H  
ATOM  32578  HA  LEU A2062     -39.075  35.509 -20.280  1.00  1.320          H  
ATOM  32579 1HB  LEU A2062     -41.135  36.599 -19.767  1.00  1.850          H  
ATOM  32580 2HB  LEU A2062     -40.621  38.075 -20.570  1.00  1.850          H  
ATOM  32581  HG  LEU A2062     -40.888  37.043 -22.712  1.00  1.850          H  
ATOM  32582 1HD1 LEU A2062     -41.717  34.835 -22.929  1.00  1.850          H  
ATOM  32583 2HD1 LEU A2062     -40.109  34.866 -22.194  1.00  1.850          H  
ATOM  32584 3HD1 LEU A2062     -41.516  34.706 -21.196  1.00  1.850          H  
ATOM  32585 1HD2 LEU A2062     -43.336  36.556 -22.547  1.00  1.850          H  
ATOM  32586 2HD2 LEU A2062     -43.140  36.337 -20.793  1.00  1.850          H  
ATOM  32587 3HD2 LEU A2062     -42.904  37.948 -21.513  1.00  1.850          H  
ATOM  32588  N   ARG A2063     -37.759  38.219 -21.637  1.00  1.030          N  
ATOM  32589  CA  ARG A2063     -36.847  38.651 -22.683  1.00  1.020          C  
ATOM  32590  C   ARG A2063     -35.566  37.870 -22.594  1.00  0.990          C  
ATOM  32591  O   ARG A2063     -35.022  37.457 -23.613  1.00  0.980          O  
ATOM  32592  CB  ARG A2063     -36.503  40.124 -22.533  1.00  1.430          C  
ATOM  32593  CG  ARG A2063     -37.600  41.054 -22.868  1.00  1.430          C  
ATOM  32594  CD  ARG A2063     -37.245  42.438 -22.868  1.00  1.430          C  
ATOM  32595  NE  ARG A2063     -36.771  42.945 -21.593  1.00  1.430          N  
ATOM  32596  CZ  ARG A2063     -35.488  43.325 -21.340  1.00  1.430          C  
ATOM  32597  NH1 ARG A2063     -34.553  43.255 -22.290  1.00  1.430          N  
ATOM  32598  NH2 ARG A2063     -35.167  43.795 -20.140  1.00  1.430          N  
ATOM  32599  H   ARG A2063     -38.108  38.903 -20.968  1.00  1.240          H  
ATOM  32600  HA  ARG A2063     -37.312  38.477 -23.649  1.00  1.220          H  
ATOM  32601 1HB  ARG A2063     -36.214  40.317 -21.502  1.00  1.720          H  
ATOM  32602 2HB  ARG A2063     -35.652  40.365 -23.169  1.00  1.720          H  
ATOM  32603 1HG  ARG A2063     -37.779  40.867 -23.902  1.00  1.720          H  
ATOM  32604 2HG  ARG A2063     -38.502  40.893 -22.324  1.00  1.720          H  
ATOM  32605 1HD  ARG A2063     -36.500  42.594 -23.596  1.00  1.720          H  
ATOM  32606 2HD  ARG A2063     -38.134  43.000 -23.136  1.00  1.720          H  
ATOM  32607  HE  ARG A2063     -37.446  43.030 -20.841  1.00  1.720          H  
ATOM  32608 1HH1 ARG A2063     -34.770  42.916 -23.233  1.00  1.720          H  
ATOM  32609 2HH1 ARG A2063     -33.606  43.555 -22.098  1.00  1.720          H  
ATOM  32610 1HH2 ARG A2063     -35.873  43.874 -19.394  1.00  1.720          H  
ATOM  32611 2HH2 ARG A2063     -34.221  44.088 -19.951  1.00  1.720          H  
ATOM  32612  N   SER A2064     -35.083  37.659 -21.363  1.00  1.000          N  
ATOM  32613  CA  SER A2064     -33.867  36.910 -21.115  1.00  1.010          C  
ATOM  32614  C   SER A2064     -34.017  35.466 -21.566  1.00  1.010          C  
ATOM  32615  O   SER A2064     -33.172  34.939 -22.290  1.00  1.030          O  
ATOM  32616  CB  SER A2064     -33.514  36.968 -19.647  1.00  1.410          C  
ATOM  32617  OG  SER A2064     -32.344  36.247 -19.383  1.00  1.410          O  
ATOM  32618  H   SER A2064     -35.568  38.066 -20.559  1.00  1.200          H  
ATOM  32619  HA  SER A2064     -33.058  37.371 -21.675  1.00  1.210          H  
ATOM  32620 1HB  SER A2064     -33.384  38.009 -19.350  1.00  1.690          H  
ATOM  32621 2HB  SER A2064     -34.337  36.566 -19.059  1.00  1.690          H  
ATOM  32622  HG  SER A2064     -32.187  36.344 -18.443  1.00  1.690          H  
ATOM  32623  N   ALA A2065     -35.129  34.820 -21.197  1.00  1.020          N  
ATOM  32624  CA  ALA A2065     -35.326  33.421 -21.550  1.00  1.040          C  
ATOM  32625  C   ALA A2065     -35.243  33.195 -23.041  1.00  1.000          C  
ATOM  32626  O   ALA A2065     -34.538  32.305 -23.523  1.00  1.050          O  
ATOM  32627  CB  ALA A2065     -36.708  32.981 -21.100  1.00  1.450          C  
ATOM  32628  H   ALA A2065     -35.812  35.287 -20.591  1.00  1.220          H  
ATOM  32629  HA  ALA A2065     -34.556  32.836 -21.053  1.00  1.250          H  
ATOM  32630 1HB  ALA A2065     -36.847  31.932 -21.341  1.00  1.740          H  
ATOM  32631 2HB  ALA A2065     -36.796  33.142 -20.047  1.00  1.740          H  
ATOM  32632 3HB  ALA A2065     -37.467  33.575 -21.611  1.00  1.740          H  
ATOM  32633  N   LEU A2066     -35.841  34.098 -23.784  1.00  0.980          N  
ATOM  32634  CA  LEU A2066     -35.939  33.989 -25.218  1.00  0.970          C  
ATOM  32635  C   LEU A2066     -34.701  34.413 -25.988  1.00  0.970          C  
ATOM  32636  O   LEU A2066     -34.686  34.324 -27.219  1.00  1.060          O  
ATOM  32637  CB  LEU A2066     -37.156  34.790 -25.630  1.00  1.360          C  
ATOM  32638  CG  LEU A2066     -38.516  34.241 -25.142  1.00  1.360          C  
ATOM  32639  CD1 LEU A2066     -39.580  35.260 -25.407  1.00  1.360          C  
ATOM  32640  CD2 LEU A2066     -38.858  32.969 -25.875  1.00  1.360          C  
ATOM  32641  H   LEU A2066     -36.362  34.846 -23.310  1.00  1.180          H  
ATOM  32642  HA  LEU A2066     -36.098  32.942 -25.451  1.00  1.160          H  
ATOM  32643 1HB  LEU A2066     -37.043  35.761 -25.175  1.00  1.630          H  
ATOM  32644 2HB  LEU A2066     -37.169  34.892 -26.706  1.00  1.630          H  
ATOM  32645  HG  LEU A2066     -38.473  34.051 -24.067  1.00  1.630          H  
ATOM  32646 1HD1 LEU A2066     -40.540  34.895 -25.059  1.00  1.630          H  
ATOM  32647 2HD1 LEU A2066     -39.317  36.148 -24.868  1.00  1.630          H  
ATOM  32648 3HD1 LEU A2066     -39.635  35.476 -26.449  1.00  1.630          H  
ATOM  32649 1HD2 LEU A2066     -39.801  32.630 -25.514  1.00  1.630          H  
ATOM  32650 2HD2 LEU A2066     -38.924  33.162 -26.936  1.00  1.630          H  
ATOM  32651 3HD2 LEU A2066     -38.118  32.201 -25.695  1.00  1.630          H  
ATOM  32652  N   VAL A2067     -33.659  34.868 -25.294  1.00  0.960          N  
ATOM  32653  CA  VAL A2067     -32.431  35.205 -25.990  1.00  1.000          C  
ATOM  32654  C   VAL A2067     -31.295  34.362 -25.429  1.00  0.950          C  
ATOM  32655  O   VAL A2067     -30.123  34.631 -25.695  1.00  0.990          O  
ATOM  32656  CB  VAL A2067     -32.091  36.707 -25.921  1.00  1.380          C  
ATOM  32657  CG1 VAL A2067     -33.218  37.509 -26.595  1.00  1.380          C  
ATOM  32658  CG2 VAL A2067     -31.868  37.133 -24.496  1.00  1.380          C  
ATOM  32659  H   VAL A2067     -33.698  34.934 -24.268  1.00  1.150          H  
ATOM  32660  HA  VAL A2067     -32.554  34.958 -27.027  1.00  1.200          H  
ATOM  32661  HB  VAL A2067     -31.181  36.893 -26.491  1.00  1.660          H  
ATOM  32662 1HG1 VAL A2067     -32.966  38.563 -26.566  1.00  1.660          H  
ATOM  32663 2HG1 VAL A2067     -33.333  37.182 -27.628  1.00  1.660          H  
ATOM  32664 3HG1 VAL A2067     -34.155  37.351 -26.062  1.00  1.660          H  
ATOM  32665 1HG2 VAL A2067     -31.626  38.193 -24.468  1.00  1.660          H  
ATOM  32666 2HG2 VAL A2067     -32.751  36.954 -23.942  1.00  1.660          H  
ATOM  32667 3HG2 VAL A2067     -31.051  36.565 -24.053  1.00  1.660          H  
ATOM  32668  N   ASN A2068     -31.649  33.372 -24.602  1.00  0.910          N  
ATOM  32669  CA  ASN A2068     -30.693  32.465 -23.996  1.00  0.910          C  
ATOM  32670  C   ASN A2068     -30.113  31.568 -25.087  1.00  0.920          C  
ATOM  32671  O   ASN A2068     -30.861  30.936 -25.848  1.00  0.950          O  
ATOM  32672  CB  ASN A2068     -31.342  31.667 -22.870  1.00  1.270          C  
ATOM  32673  CG  ASN A2068     -30.361  30.830 -22.021  1.00  1.270          C  
ATOM  32674  OD1 ASN A2068     -29.466  30.127 -22.541  1.00  1.270          O  
ATOM  32675  ND2 ASN A2068     -30.527  30.893 -20.712  1.00  1.270          N  
ATOM  32676  H   ASN A2068     -32.641  33.213 -24.397  1.00  1.090          H  
ATOM  32677  HA  ASN A2068     -29.872  33.049 -23.578  1.00  1.090          H  
ATOM  32678 1HB  ASN A2068     -31.864  32.366 -22.209  1.00  1.530          H  
ATOM  32679 2HB  ASN A2068     -32.092  31.020 -23.283  1.00  1.530          H  
ATOM  32680 1HD2 ASN A2068     -29.924  30.373 -20.099  1.00  1.530          H  
ATOM  32681 2HD2 ASN A2068     -31.254  31.465 -20.325  1.00  1.530          H  
ATOM  32682  N   ASN A2069     -28.784  31.460 -25.137  1.00  0.940          N  
ATOM  32683  CA  ASN A2069     -28.103  30.647 -26.142  1.00  0.970          C  
ATOM  32684  C   ASN A2069     -28.522  29.176 -26.106  1.00  0.980          C  
ATOM  32685  O   ASN A2069     -28.320  28.457 -27.088  1.00  0.990          O  
ATOM  32686  CB  ASN A2069     -26.606  30.787 -25.984  1.00  1.350          C  
ATOM  32687  CG  ASN A2069     -26.172  30.388 -24.625  1.00  1.350          C  
ATOM  32688  OD1 ASN A2069     -26.582  31.039 -23.650  1.00  1.350          O  
ATOM  32689  ND2 ASN A2069     -25.377  29.357 -24.517  1.00  1.350          N  
ATOM  32690  H   ASN A2069     -28.220  31.977 -24.466  1.00  1.130          H  
ATOM  32691  HA  ASN A2069     -28.370  31.044 -27.120  1.00  1.160          H  
ATOM  32692 1HB  ASN A2069     -26.094  30.163 -26.720  1.00  1.620          H  
ATOM  32693 2HB  ASN A2069     -26.314  31.822 -26.164  1.00  1.620          H  
ATOM  32694 1HD2 ASN A2069     -25.070  29.055 -23.614  1.00  1.620          H  
ATOM  32695 2HD2 ASN A2069     -25.082  28.863 -25.335  1.00  1.620          H  
ATOM  32696  N   THR A2070     -29.061  28.739 -24.964  1.00  0.990          N  
ATOM  32697  CA  THR A2070     -29.543  27.388 -24.721  1.00  1.020          C  
ATOM  32698  C   THR A2070     -30.742  27.101 -25.622  1.00  1.010          C  
ATOM  32699  O   THR A2070     -30.891  25.988 -26.144  1.00  1.050          O  
ATOM  32700  CB  THR A2070     -29.993  27.205 -23.250  1.00  1.420          C  
ATOM  32701  OG1 THR A2070     -28.903  27.496 -22.368  1.00  1.420          O  
ATOM  32702  CG2 THR A2070     -30.418  25.777 -23.023  1.00  1.420          C  
ATOM  32703  H   THR A2070     -29.163  29.409 -24.206  1.00  1.190          H  
ATOM  32704  HA  THR A2070     -28.747  26.681 -24.953  1.00  1.220          H  
ATOM  32705  HB  THR A2070     -30.830  27.869 -23.030  1.00  1.700          H  
ATOM  32706  HG1 THR A2070     -28.832  28.464 -22.286  1.00  1.700          H  
ATOM  32707 1HG2 THR A2070     -30.723  25.662 -21.983  1.00  1.700          H  
ATOM  32708 2HG2 THR A2070     -31.243  25.523 -23.671  1.00  1.700          H  
ATOM  32709 3HG2 THR A2070     -29.587  25.119 -23.237  1.00  1.700          H  
ATOM  32710  N   ILE A2071     -31.637  28.101 -25.737  1.00  0.970          N  
ATOM  32711  CA  ILE A2071     -32.866  27.989 -26.500  1.00  0.980          C  
ATOM  32712  C   ILE A2071     -32.461  27.993 -27.941  1.00  0.940          C  
ATOM  32713  O   ILE A2071     -32.968  27.219 -28.749  1.00  0.970          O  
ATOM  32714  CB  ILE A2071     -33.827  29.174 -26.223  1.00  1.370          C  
ATOM  32715  CG1 ILE A2071     -34.209  29.218 -24.715  1.00  1.370          C  
ATOM  32716  CG2 ILE A2071     -35.088  29.090 -27.128  1.00  1.370          C  
ATOM  32717  CD1 ILE A2071     -34.870  28.018 -24.164  1.00  1.370          C  
ATOM  32718  H   ILE A2071     -31.421  29.010 -25.330  1.00  1.160          H  
ATOM  32719  HA  ILE A2071     -33.354  27.041 -26.292  1.00  1.180          H  
ATOM  32720  HB  ILE A2071     -33.306  30.111 -26.437  1.00  1.640          H  
ATOM  32721 1HG1 ILE A2071     -33.306  29.368 -24.147  1.00  1.640          H  
ATOM  32722 2HG1 ILE A2071     -34.870  30.071 -24.551  1.00  1.640          H  
ATOM  32723 1HG2 ILE A2071     -35.741  29.941 -26.930  1.00  1.640          H  
ATOM  32724 2HG2 ILE A2071     -34.789  29.109 -28.164  1.00  1.640          H  
ATOM  32725 3HG2 ILE A2071     -35.635  28.167 -26.935  1.00  1.640          H  
ATOM  32726 1HD1 ILE A2071     -35.051  28.184 -23.116  1.00  1.640          H  
ATOM  32727 2HD1 ILE A2071     -35.811  27.834 -24.673  1.00  1.640          H  
ATOM  32728 3HD1 ILE A2071     -34.234  27.177 -24.274  1.00  1.640          H  
ATOM  32729  N   PHE A2072     -31.560  28.900 -28.272  1.00  0.890          N  
ATOM  32730  CA  PHE A2072     -31.090  29.009 -29.627  1.00  0.850          C  
ATOM  32731  C   PHE A2072     -30.423  27.709 -30.082  1.00  0.850          C  
ATOM  32732  O   PHE A2072     -30.742  27.206 -31.164  1.00  0.850          O  
ATOM  32733  CB  PHE A2072     -30.140  30.182 -29.707  1.00  1.210          C  
ATOM  32734  CG  PHE A2072     -30.789  31.560 -29.576  1.00  1.210          C  
ATOM  32735  CD1 PHE A2072     -32.190  31.770 -29.626  1.00  1.210          C  
ATOM  32736  CD2 PHE A2072     -29.983  32.670 -29.434  1.00  1.210          C  
ATOM  32737  CE1 PHE A2072     -32.707  33.029 -29.539  1.00  1.210          C  
ATOM  32738  CE2 PHE A2072     -30.517  33.929 -29.347  1.00  1.210          C  
ATOM  32739  CZ  PHE A2072     -31.878  34.104 -29.406  1.00  1.210          C  
ATOM  32740  H   PHE A2072     -31.208  29.535 -27.547  1.00  1.070          H  
ATOM  32741  HA  PHE A2072     -31.927  29.175 -30.294  1.00  1.020          H  
ATOM  32742 1HB  PHE A2072     -29.424  30.085 -28.913  1.00  1.450          H  
ATOM  32743 2HB  PHE A2072     -29.583  30.151 -30.595  1.00  1.450          H  
ATOM  32744  HD1 PHE A2072     -32.884  30.952 -29.734  1.00  1.450          H  
ATOM  32745  HD2 PHE A2072     -28.894  32.549 -29.396  1.00  1.450          H  
ATOM  32746  HE1 PHE A2072     -33.786  33.180 -29.576  1.00  1.450          H  
ATOM  32747  HE2 PHE A2072     -29.850  34.793 -29.234  1.00  1.450          H  
ATOM  32748  HZ  PHE A2072     -32.304  35.105 -29.339  1.00  1.450          H  
ATOM  32749  N   ALA A2073     -29.571  27.103 -29.236  1.00  0.870          N  
ATOM  32750  CA  ALA A2073     -28.947  25.841 -29.605  1.00  0.880          C  
ATOM  32751  C   ALA A2073     -29.992  24.770 -29.830  1.00  0.910          C  
ATOM  32752  O   ALA A2073     -29.900  24.004 -30.795  1.00  0.900          O  
ATOM  32753  CB  ALA A2073     -27.992  25.391 -28.522  1.00  1.230          C  
ATOM  32754  H   ALA A2073     -29.304  27.546 -28.356  1.00  1.040          H  
ATOM  32755  HA  ALA A2073     -28.414  25.988 -30.537  1.00  1.060          H  
ATOM  32756 1HB  ALA A2073     -27.527  24.454 -28.800  1.00  1.470          H  
ATOM  32757 2HB  ALA A2073     -27.224  26.147 -28.366  1.00  1.470          H  
ATOM  32758 3HB  ALA A2073     -28.553  25.256 -27.602  1.00  1.470          H  
ATOM  32759  N   SER A2074     -31.018  24.734 -28.975  1.00  0.950          N  
ATOM  32760  CA  SER A2074     -32.068  23.750 -29.127  1.00  0.990          C  
ATOM  32761  C   SER A2074     -32.767  23.906 -30.452  1.00  0.980          C  
ATOM  32762  O   SER A2074     -33.000  22.912 -31.138  1.00  1.000          O  
ATOM  32763  CB  SER A2074     -33.076  23.871 -28.029  1.00  1.370          C  
ATOM  32764  OG  SER A2074     -34.076  22.906 -28.188  1.00  1.370          O  
ATOM  32765  H   SER A2074     -31.039  25.358 -28.161  1.00  1.140          H  
ATOM  32766  HA  SER A2074     -31.629  22.757 -29.103  1.00  1.190          H  
ATOM  32767 1HB  SER A2074     -32.586  23.758 -27.065  1.00  1.640          H  
ATOM  32768 2HB  SER A2074     -33.515  24.862 -28.053  1.00  1.640          H  
ATOM  32769  HG  SER A2074     -34.711  23.066 -27.485  1.00  1.640          H  
ATOM  32770  N   LEU A2075     -33.101  25.148 -30.810  1.00  0.960          N  
ATOM  32771  CA  LEU A2075     -33.782  25.455 -32.057  1.00  0.970          C  
ATOM  32772  C   LEU A2075     -32.921  25.071 -33.259  1.00  0.910          C  
ATOM  32773  O   LEU A2075     -33.414  24.474 -34.222  1.00  0.920          O  
ATOM  32774  CB  LEU A2075     -34.096  26.952 -32.078  1.00  1.350          C  
ATOM  32775  CG  LEU A2075     -35.163  27.446 -31.063  1.00  1.350          C  
ATOM  32776  CD1 LEU A2075     -35.129  28.945 -31.001  1.00  1.350          C  
ATOM  32777  CD2 LEU A2075     -36.527  26.996 -31.494  1.00  1.350          C  
ATOM  32778  H   LEU A2075     -32.906  25.910 -30.151  1.00  1.150          H  
ATOM  32779  HA  LEU A2075     -34.698  24.879 -32.095  1.00  1.160          H  
ATOM  32780 1HB  LEU A2075     -33.177  27.498 -31.876  1.00  1.620          H  
ATOM  32781 2HB  LEU A2075     -34.439  27.215 -33.070  1.00  1.620          H  
ATOM  32782  HG  LEU A2075     -34.953  27.046 -30.081  1.00  1.620          H  
ATOM  32783 1HD1 LEU A2075     -35.871  29.297 -30.294  1.00  1.620          H  
ATOM  32784 2HD1 LEU A2075     -34.156  29.276 -30.689  1.00  1.620          H  
ATOM  32785 3HD1 LEU A2075     -35.342  29.333 -31.968  1.00  1.620          H  
ATOM  32786 1HD2 LEU A2075     -37.266  27.356 -30.781  1.00  1.620          H  
ATOM  32787 2HD2 LEU A2075     -36.750  27.402 -32.480  1.00  1.620          H  
ATOM  32788 3HD2 LEU A2075     -36.570  25.920 -31.534  1.00  1.620          H  
ATOM  32789  N   ALA A2076     -31.608  25.321 -33.179  1.00  0.860          N  
ATOM  32790  CA  ALA A2076     -30.708  24.945 -34.265  1.00  0.810          C  
ATOM  32791  C   ALA A2076     -30.787  23.434 -34.494  1.00  0.840          C  
ATOM  32792  O   ALA A2076     -30.725  22.942 -35.635  1.00  0.850          O  
ATOM  32793  CB  ALA A2076     -29.269  25.367 -33.961  1.00  1.150          C  
ATOM  32794  H   ALA A2076     -31.247  25.843 -32.372  1.00  1.030          H  
ATOM  32795  HA  ALA A2076     -31.049  25.437 -35.162  1.00  0.970          H  
ATOM  32796 1HB  ALA A2076     -28.616  25.092 -34.784  1.00  1.380          H  
ATOM  32797 2HB  ALA A2076     -29.226  26.444 -33.810  1.00  1.380          H  
ATOM  32798 3HB  ALA A2076     -28.932  24.871 -33.055  1.00  1.380          H  
ATOM  32799  N   VAL A2077     -30.962  22.679 -33.415  1.00  0.900          N  
ATOM  32800  CA  VAL A2077     -31.099  21.255 -33.584  1.00  0.940          C  
ATOM  32801  C   VAL A2077     -32.487  20.881 -34.085  1.00  0.980          C  
ATOM  32802  O   VAL A2077     -32.619  20.115 -35.038  1.00  1.010          O  
ATOM  32803  CB  VAL A2077     -30.800  20.500 -32.308  1.00  1.300          C  
ATOM  32804  CG1 VAL A2077     -31.104  19.013 -32.507  1.00  1.300          C  
ATOM  32805  CG2 VAL A2077     -29.386  20.728 -31.986  1.00  1.300          C  
ATOM  32806  H   VAL A2077     -30.974  23.116 -32.484  1.00  1.080          H  
ATOM  32807  HA  VAL A2077     -30.367  20.947 -34.311  1.00  1.130          H  
ATOM  32808  HB  VAL A2077     -31.433  20.861 -31.492  1.00  1.560          H  
ATOM  32809 1HG1 VAL A2077     -30.888  18.480 -31.600  1.00  1.560          H  
ATOM  32810 2HG1 VAL A2077     -32.147  18.866 -32.745  1.00  1.560          H  
ATOM  32811 3HG1 VAL A2077     -30.497  18.628 -33.320  1.00  1.560          H  
ATOM  32812 1HG2 VAL A2077     -29.154  20.183 -31.096  1.00  1.560          H  
ATOM  32813 2HG2 VAL A2077     -28.765  20.395 -32.797  1.00  1.560          H  
ATOM  32814 3HG2 VAL A2077     -29.220  21.789 -31.837  1.00  1.560          H  
ATOM  32815  N   ARG A2078     -33.525  21.427 -33.458  1.00  1.000          N  
ATOM  32816  CA  ARG A2078     -34.914  21.126 -33.785  1.00  1.060          C  
ATOM  32817  C   ARG A2078     -35.193  21.258 -35.272  1.00  1.010          C  
ATOM  32818  O   ARG A2078     -35.901  20.436 -35.854  1.00  1.060          O  
ATOM  32819  CB  ARG A2078     -35.848  22.057 -33.028  1.00  1.460          C  
ATOM  32820  CG  ARG A2078     -37.345  21.787 -33.211  1.00  1.460          C  
ATOM  32821  CD  ARG A2078     -38.171  22.776 -32.474  1.00  1.460          C  
ATOM  32822  NE  ARG A2078     -37.967  22.676 -31.025  1.00  1.460          N  
ATOM  32823  CZ  ARG A2078     -38.299  23.622 -30.112  1.00  1.460          C  
ATOM  32824  NH1 ARG A2078     -38.870  24.747 -30.461  1.00  1.460          N  
ATOM  32825  NH2 ARG A2078     -38.061  23.441 -28.833  1.00  1.460          N  
ATOM  32826  H   ARG A2078     -33.336  22.064 -32.686  1.00  1.200          H  
ATOM  32827  HA  ARG A2078     -35.120  20.102 -33.479  1.00  1.270          H  
ATOM  32828 1HB  ARG A2078     -35.611  22.013 -31.965  1.00  1.750          H  
ATOM  32829 2HB  ARG A2078     -35.668  23.079 -33.357  1.00  1.750          H  
ATOM  32830 1HG  ARG A2078     -37.605  21.857 -34.270  1.00  1.750          H  
ATOM  32831 2HG  ARG A2078     -37.582  20.788 -32.842  1.00  1.750          H  
ATOM  32832 1HD  ARG A2078     -37.888  23.780 -32.801  1.00  1.750          H  
ATOM  32833 2HD  ARG A2078     -39.225  22.602 -32.689  1.00  1.750          H  
ATOM  32834  HE  ARG A2078     -37.534  21.829 -30.676  1.00  1.750          H  
ATOM  32835 1HH1 ARG A2078     -39.085  24.944 -31.424  1.00  1.750          H  
ATOM  32836 2HH1 ARG A2078     -39.081  25.423 -29.711  1.00  1.750          H  
ATOM  32837 1HH2 ARG A2078     -37.628  22.576 -28.479  1.00  1.750          H  
ATOM  32838 2HH2 ARG A2078     -38.335  24.190 -28.181  1.00  1.750          H  
ATOM  32839  N   HIS A2079     -34.624  22.288 -35.893  1.00  0.950          N  
ATOM  32840  CA  HIS A2079     -34.842  22.554 -37.306  1.00  0.960          C  
ATOM  32841  C   HIS A2079     -33.751  21.973 -38.232  1.00  0.990          C  
ATOM  32842  O   HIS A2079     -33.753  22.221 -39.445  1.00  1.050          O  
ATOM  32843  CB  HIS A2079     -34.953  24.064 -37.509  1.00  1.340          C  
ATOM  32844  CG  HIS A2079     -36.151  24.688 -36.845  1.00  1.340          C  
ATOM  32845  ND1 HIS A2079     -37.446  24.455 -37.276  1.00  1.340          N  
ATOM  32846  CD2 HIS A2079     -36.256  25.547 -35.797  1.00  1.340          C  
ATOM  32847  CE1 HIS A2079     -38.286  25.142 -36.531  1.00  1.340          C  
ATOM  32848  NE2 HIS A2079     -37.597  25.809 -35.628  1.00  1.340          N  
ATOM  32849  H   HIS A2079     -34.069  22.951 -35.341  1.00  1.140          H  
ATOM  32850  HA  HIS A2079     -35.792  22.113 -37.605  1.00  1.150          H  
ATOM  32851 1HB  HIS A2079     -34.056  24.541 -37.104  1.00  1.610          H  
ATOM  32852 2HB  HIS A2079     -35.002  24.291 -38.564  1.00  1.610          H  
ATOM  32853  HD2 HIS A2079     -35.433  25.959 -35.210  1.00  1.610          H  
ATOM  32854  HE1 HIS A2079     -39.371  25.167 -36.643  1.00  1.610          H  
ATOM  32855  HE2 HIS A2079     -38.026  26.443 -34.929  1.00  1.610          H  
ATOM  32856  N   GLY A2080     -32.814  21.193 -37.678  1.00  0.980          N  
ATOM  32857  CA  GLY A2080     -31.757  20.559 -38.460  1.00  1.010          C  
ATOM  32858  C   GLY A2080     -30.634  21.486 -38.923  1.00  0.980          C  
ATOM  32859  O   GLY A2080     -29.876  21.127 -39.817  1.00  0.990          O  
ATOM  32860  H   GLY A2080     -32.851  20.979 -36.680  1.00  1.180          H  
ATOM  32861 1HA  GLY A2080     -31.335  19.746 -37.873  1.00  1.210          H  
ATOM  32862 2HA  GLY A2080     -32.207  20.089 -39.332  1.00  1.210          H  
ATOM  32863  N   PHE A2081     -30.469  22.668 -38.318  1.00  0.990          N  
ATOM  32864  CA  PHE A2081     -29.459  23.606 -38.789  1.00  1.010          C  
ATOM  32865  C   PHE A2081     -28.100  23.015 -38.493  1.00  1.010          C  
ATOM  32866  O   PHE A2081     -27.146  23.188 -39.250  1.00  1.040          O  
ATOM  32867  CB  PHE A2081     -29.604  24.953 -38.095  1.00  1.410          C  
ATOM  32868  CG  PHE A2081     -30.923  25.676 -38.356  1.00  1.410          C  
ATOM  32869  CD1 PHE A2081     -31.797  25.325 -39.399  1.00  1.410          C  
ATOM  32870  CD2 PHE A2081     -31.288  26.727 -37.535  1.00  1.410          C  
ATOM  32871  CE1 PHE A2081     -32.966  26.005 -39.590  1.00  1.410          C  
ATOM  32872  CE2 PHE A2081     -32.455  27.395 -37.725  1.00  1.410          C  
ATOM  32873  CZ  PHE A2081     -33.301  27.034 -38.754  1.00  1.410          C  
ATOM  32874  H   PHE A2081     -31.014  22.937 -37.498  1.00  1.190          H  
ATOM  32875  HA  PHE A2081     -29.545  23.733 -39.864  1.00  1.210          H  
ATOM  32876 1HB  PHE A2081     -29.490  24.821 -37.034  1.00  1.690          H  
ATOM  32877 2HB  PHE A2081     -28.805  25.601 -38.426  1.00  1.690          H  
ATOM  32878  HD1 PHE A2081     -31.566  24.506 -40.071  1.00  1.690          H  
ATOM  32879  HD2 PHE A2081     -30.627  27.027 -36.725  1.00  1.690          H  
ATOM  32880  HE1 PHE A2081     -33.635  25.715 -40.406  1.00  1.690          H  
ATOM  32881  HE2 PHE A2081     -32.710  28.212 -37.059  1.00  1.690          H  
ATOM  32882  HZ  PHE A2081     -34.236  27.566 -38.901  1.00  1.690          H  
ATOM  32883  N   HIS A2082     -28.039  22.243 -37.407  1.00  1.000          N  
ATOM  32884  CA  HIS A2082     -26.820  21.581 -36.949  1.00  1.050          C  
ATOM  32885  C   HIS A2082     -26.179  20.685 -38.028  1.00  1.020          C  
ATOM  32886  O   HIS A2082     -24.978  20.411 -37.953  1.00  1.060          O  
ATOM  32887  CB  HIS A2082     -27.091  20.704 -35.713  1.00  1.450          C  
ATOM  32888  CG  HIS A2082     -27.798  19.398 -35.994  1.00  1.450          C  
ATOM  32889  ND1 HIS A2082     -27.104  18.220 -36.229  1.00  1.450          N  
ATOM  32890  CD2 HIS A2082     -29.109  19.077 -36.076  1.00  1.450          C  
ATOM  32891  CE1 HIS A2082     -27.967  17.242 -36.431  1.00  1.450          C  
ATOM  32892  NE2 HIS A2082     -29.188  17.739 -36.341  1.00  1.450          N  
ATOM  32893  H   HIS A2082     -28.883  22.197 -36.830  1.00  1.200          H  
ATOM  32894  HA  HIS A2082     -26.088  22.338 -36.671  1.00  1.260          H  
ATOM  32895 1HB  HIS A2082     -26.147  20.471 -35.221  1.00  1.740          H  
ATOM  32896 2HB  HIS A2082     -27.699  21.265 -35.004  1.00  1.740          H  
ATOM  32897  HD1 HIS A2082     -26.145  18.162 -36.521  1.00  1.740          H  
ATOM  32898  HD2 HIS A2082     -30.020  19.641 -35.976  1.00  1.740          H  
ATOM  32899  HE1 HIS A2082     -27.621  16.222 -36.636  1.00  1.740          H  
ATOM  32900  N   LYS A2083     -26.965  20.210 -39.019  1.00  1.010          N  
ATOM  32901  CA  LYS A2083     -26.449  19.316 -40.063  1.00  1.030          C  
ATOM  32902  C   LYS A2083     -25.750  20.064 -41.175  1.00  0.960          C  
ATOM  32903  O   LYS A2083     -25.099  19.465 -42.029  1.00  0.990          O  
ATOM  32904  CB  LYS A2083     -27.562  18.522 -40.749  1.00  1.430          C  
ATOM  32905  CG  LYS A2083     -28.258  17.494 -39.944  1.00  1.430          C  
ATOM  32906  CD  LYS A2083     -29.291  16.791 -40.814  1.00  1.430          C  
ATOM  32907  CE  LYS A2083     -29.913  15.611 -40.109  1.00  1.430          C  
ATOM  32908  NZ  LYS A2083     -30.884  14.886 -40.974  1.00  1.430          N  
ATOM  32909  H   LYS A2083     -27.947  20.500 -39.073  1.00  1.210          H  
ATOM  32910  HA  LYS A2083     -25.735  18.627 -39.612  1.00  1.240          H  
ATOM  32911 1HB  LYS A2083     -28.317  19.218 -41.101  1.00  1.720          H  
ATOM  32912 2HB  LYS A2083     -27.151  18.021 -41.627  1.00  1.720          H  
ATOM  32913 1HG  LYS A2083     -27.539  16.767 -39.556  1.00  1.720          H  
ATOM  32914 2HG  LYS A2083     -28.763  17.976 -39.116  1.00  1.720          H  
ATOM  32915 1HD  LYS A2083     -30.080  17.497 -41.081  1.00  1.720          H  
ATOM  32916 2HD  LYS A2083     -28.816  16.444 -41.730  1.00  1.720          H  
ATOM  32917 1HE  LYS A2083     -29.129  14.927 -39.846  1.00  1.720          H  
ATOM  32918 2HE  LYS A2083     -30.415  15.948 -39.202  1.00  1.720          H  
ATOM  32919 1HZ  LYS A2083     -31.251  14.094 -40.466  1.00  1.720          H  
ATOM  32920 2HZ  LYS A2083     -31.644  15.484 -41.248  1.00  1.720          H  
ATOM  32921 3HZ  LYS A2083     -30.401  14.558 -41.814  1.00  1.720          H  
ATOM  32922  N   PHE A2084     -25.904  21.376 -41.193  1.00  0.900          N  
ATOM  32923  CA  PHE A2084     -25.351  22.183 -42.255  1.00  0.870          C  
ATOM  32924  C   PHE A2084     -24.242  23.077 -41.711  1.00  0.840          C  
ATOM  32925  O   PHE A2084     -23.809  24.012 -42.372  1.00  0.880          O  
ATOM  32926  CB  PHE A2084     -26.498  22.989 -42.860  1.00  1.230          C  
ATOM  32927  CG  PHE A2084     -27.593  22.120 -43.362  1.00  1.230          C  
ATOM  32928  CD1 PHE A2084     -28.682  21.904 -42.548  1.00  1.230          C  
ATOM  32929  CD2 PHE A2084     -27.566  21.511 -44.595  1.00  1.230          C  
ATOM  32930  CE1 PHE A2084     -29.721  21.107 -42.933  1.00  1.230          C  
ATOM  32931  CE2 PHE A2084     -28.617  20.704 -44.977  1.00  1.230          C  
ATOM  32932  CZ  PHE A2084     -29.685  20.505 -44.144  1.00  1.230          C  
ATOM  32933  H   PHE A2084     -26.430  21.842 -40.450  1.00  1.080          H  
ATOM  32934  HA  PHE A2084     -24.930  21.529 -43.018  1.00  1.040          H  
ATOM  32935 1HB  PHE A2084     -26.927  23.602 -42.103  1.00  1.480          H  
ATOM  32936 2HB  PHE A2084     -26.155  23.622 -43.659  1.00  1.480          H  
ATOM  32937  HD1 PHE A2084     -28.702  22.373 -41.573  1.00  1.480          H  
ATOM  32938  HD2 PHE A2084     -26.712  21.658 -45.264  1.00  1.480          H  
ATOM  32939  HE1 PHE A2084     -30.570  20.946 -42.258  1.00  1.480          H  
ATOM  32940  HE2 PHE A2084     -28.598  20.215 -45.938  1.00  1.480          H  
ATOM  32941  HZ  PHE A2084     -30.503  19.858 -44.443  1.00  1.480          H  
ATOM  32942  N   PHE A2085     -23.792  22.787 -40.491  1.00  0.810          N  
ATOM  32943  CA  PHE A2085     -22.753  23.576 -39.836  1.00  0.830          C  
ATOM  32944  C   PHE A2085     -21.360  23.046 -40.135  1.00  0.790          C  
ATOM  32945  O   PHE A2085     -21.061  21.864 -39.930  1.00  0.900          O  
ATOM  32946  CB  PHE A2085     -23.021  23.637 -38.336  1.00  1.150          C  
ATOM  32947  CG  PHE A2085     -22.024  24.433 -37.575  1.00  1.150          C  
ATOM  32948  CD1 PHE A2085     -21.789  25.764 -37.886  1.00  1.150          C  
ATOM  32949  CD2 PHE A2085     -21.336  23.866 -36.524  1.00  1.150          C  
ATOM  32950  CE1 PHE A2085     -20.891  26.494 -37.171  1.00  1.150          C  
ATOM  32951  CE2 PHE A2085     -20.437  24.597 -35.802  1.00  1.150          C  
ATOM  32952  CZ  PHE A2085     -20.219  25.912 -36.127  1.00  1.150          C  
ATOM  32953  H   PHE A2085     -24.194  21.988 -40.011  1.00  0.970          H  
ATOM  32954  HA  PHE A2085     -22.795  24.590 -40.231  1.00  1.000          H  
ATOM  32955 1HB  PHE A2085     -24.007  24.072 -38.169  1.00  1.380          H  
ATOM  32956 2HB  PHE A2085     -23.042  22.626 -37.927  1.00  1.380          H  
ATOM  32957  HD1 PHE A2085     -22.329  26.234 -38.707  1.00  1.380          H  
ATOM  32958  HD2 PHE A2085     -21.519  22.821 -36.271  1.00  1.380          H  
ATOM  32959  HE1 PHE A2085     -20.718  27.537 -37.430  1.00  1.380          H  
ATOM  32960  HE2 PHE A2085     -19.902  24.135 -34.974  1.00  1.380          H  
ATOM  32961  HZ  PHE A2085     -19.527  26.492 -35.566  1.00  1.380          H  
ATOM  32962  N   ARG A2086     -20.525  23.904 -40.707  1.00  0.700          N  
ATOM  32963  CA  ARG A2086     -19.188  23.520 -41.131  1.00  0.670          C  
ATOM  32964  C   ARG A2086     -18.119  23.865 -40.099  1.00  0.670          C  
ATOM  32965  O   ARG A2086     -17.897  25.033 -39.756  1.00  0.680          O  
ATOM  32966  CB  ARG A2086     -18.890  24.162 -42.476  1.00  0.950          C  
ATOM  32967  CG  ARG A2086     -19.911  23.821 -43.602  1.00  0.950          C  
ATOM  32968  CD  ARG A2086     -19.857  22.394 -44.040  1.00  0.950          C  
ATOM  32969  NE  ARG A2086     -20.627  21.525 -43.142  1.00  0.950          N  
ATOM  32970  CZ  ARG A2086     -20.638  20.176 -43.163  1.00  0.950          C  
ATOM  32971  NH1 ARG A2086     -19.970  19.497 -44.065  1.00  0.950          N  
ATOM  32972  NH2 ARG A2086     -21.319  19.500 -42.257  1.00  0.950          N  
ATOM  32973  H   ARG A2086     -20.821  24.875 -40.856  1.00  0.840          H  
ATOM  32974  HA  ARG A2086     -19.156  22.443 -41.248  1.00  0.800          H  
ATOM  32975 1HB  ARG A2086     -18.840  25.240 -42.376  1.00  1.140          H  
ATOM  32976 2HB  ARG A2086     -17.940  23.819 -42.809  1.00  1.140          H  
ATOM  32977 1HG  ARG A2086     -20.926  24.029 -43.247  1.00  1.140          H  
ATOM  32978 2HG  ARG A2086     -19.705  24.444 -44.472  1.00  1.140          H  
ATOM  32979 1HD  ARG A2086     -20.275  22.312 -45.042  1.00  1.140          H  
ATOM  32980 2HD  ARG A2086     -18.819  22.058 -44.043  1.00  1.140          H  
ATOM  32981  HE  ARG A2086     -21.164  21.976 -42.405  1.00  1.140          H  
ATOM  32982 1HH1 ARG A2086     -19.439  19.969 -44.778  1.00  1.140          H  
ATOM  32983 2HH1 ARG A2086     -20.019  18.471 -44.017  1.00  1.140          H  
ATOM  32984 1HH2 ARG A2086     -21.836  19.985 -41.527  1.00  1.140          H  
ATOM  32985 2HH2 ARG A2086     -21.288  18.472 -42.294  1.00  1.140          H  
ATOM  32986  N   HIS A2087     -17.442  22.825 -39.617  1.00  0.710          N  
ATOM  32987  CA  HIS A2087     -16.430  22.932 -38.575  1.00  0.770          C  
ATOM  32988  C   HIS A2087     -15.407  21.801 -38.705  1.00  0.850          C  
ATOM  32989  O   HIS A2087     -15.703  20.779 -39.325  1.00  0.910          O  
ATOM  32990  CB  HIS A2087     -17.126  22.926 -37.215  1.00  1.050          C  
ATOM  32991  CG  HIS A2087     -17.957  21.672 -36.914  1.00  1.050          C  
ATOM  32992  ND1 HIS A2087     -19.247  21.468 -37.433  1.00  1.050          N  
ATOM  32993  CD2 HIS A2087     -17.694  20.586 -36.148  1.00  1.050          C  
ATOM  32994  CE1 HIS A2087     -19.714  20.329 -36.984  1.00  1.050          C  
ATOM  32995  NE2 HIS A2087     -18.799  19.765 -36.222  1.00  1.050          N  
ATOM  32996  H   HIS A2087     -17.662  21.903 -39.971  1.00  0.850          H  
ATOM  32997  HA  HIS A2087     -15.891  23.869 -38.671  1.00  0.920          H  
ATOM  32998 1HB  HIS A2087     -16.369  23.021 -36.459  1.00  1.260          H  
ATOM  32999 2HB  HIS A2087     -17.777  23.794 -37.136  1.00  1.260          H  
ATOM  33000  HD1 HIS A2087     -19.627  21.810 -38.325  1.00  1.260          H  
ATOM  33001  HD2 HIS A2087     -16.829  20.290 -35.546  1.00  1.260          H  
ATOM  33002  HE1 HIS A2087     -20.711  19.997 -37.278  1.00  1.260          H  
ATOM  33003  N   LEU A2088     -14.207  21.966 -38.119  1.00  0.880          N  
ATOM  33004  CA  LEU A2088     -13.181  20.916 -38.225  1.00  0.960          C  
ATOM  33005  C   LEU A2088     -12.917  20.007 -37.005  1.00  1.050          C  
ATOM  33006  O   LEU A2088     -12.832  18.788 -37.153  1.00  1.450          O  
ATOM  33007  CB  LEU A2088     -11.848  21.578 -38.629  1.00  1.310          C  
ATOM  33008  CG  LEU A2088     -10.568  20.658 -38.770  1.00  1.310          C  
ATOM  33009  CD1 LEU A2088     -10.762  19.604 -39.879  1.00  1.310          C  
ATOM  33010  CD2 LEU A2088      -9.368  21.558 -39.079  1.00  1.310          C  
ATOM  33011  H   LEU A2088     -13.989  22.835 -37.629  1.00  1.060          H  
ATOM  33012  HA  LEU A2088     -13.488  20.268 -39.043  1.00  1.150          H  
ATOM  33013 1HB  LEU A2088     -11.993  22.077 -39.586  1.00  1.570          H  
ATOM  33014 2HB  LEU A2088     -11.616  22.345 -37.895  1.00  1.570          H  
ATOM  33015  HG  LEU A2088     -10.386  20.130 -37.836  1.00  1.570          H  
ATOM  33016 1HD1 LEU A2088      -9.866  18.988 -39.960  1.00  1.570          H  
ATOM  33017 2HD1 LEU A2088     -11.611  18.963 -39.640  1.00  1.570          H  
ATOM  33018 3HD1 LEU A2088     -10.943  20.104 -40.829  1.00  1.570          H  
ATOM  33019 1HD2 LEU A2088      -8.467  20.952 -39.167  1.00  1.570          H  
ATOM  33020 2HD2 LEU A2088      -9.540  22.093 -40.017  1.00  1.570          H  
ATOM  33021 3HD2 LEU A2088      -9.240  22.281 -38.273  1.00  1.570          H  
ATOM  33022  N   SER A2089     -12.717  20.578 -35.818  1.00  0.880          N  
ATOM  33023  CA  SER A2089     -12.305  19.767 -34.667  1.00  0.930          C  
ATOM  33024  C   SER A2089     -13.300  18.676 -34.234  1.00  0.940          C  
ATOM  33025  O   SER A2089     -14.500  18.964 -34.115  1.00  0.950          O  
ATOM  33026  CB  SER A2089     -12.028  20.663 -33.470  1.00  1.280          C  
ATOM  33027  OG  SER A2089     -11.758  19.894 -32.301  1.00  1.280          O  
ATOM  33028  H   SER A2089     -12.821  21.576 -35.725  1.00  1.060          H  
ATOM  33029  HA  SER A2089     -11.363  19.324 -34.963  1.00  1.120          H  
ATOM  33030 1HB  SER A2089     -11.171  21.294 -33.693  1.00  1.540          H  
ATOM  33031 2HB  SER A2089     -12.879  21.319 -33.292  1.00  1.540          H  
ATOM  33032  HG  SER A2089     -11.369  20.535 -31.634  1.00  1.540          H  
ATOM  33033  N   PRO A2090     -12.828  17.429 -33.938  1.00  0.990          N  
ATOM  33034  CA  PRO A2090     -13.619  16.314 -33.442  1.00  1.050          C  
ATOM  33035  C   PRO A2090     -14.199  16.603 -32.062  1.00  1.040          C  
ATOM  33036  O   PRO A2090     -15.175  15.984 -31.651  1.00  1.090          O  
ATOM  33037  CB  PRO A2090     -12.615  15.146 -33.423  1.00  1.580          C  
ATOM  33038  CG  PRO A2090     -11.259  15.788 -33.332  1.00  1.580          C  
ATOM  33039  CD  PRO A2090     -11.383  17.095 -34.101  1.00  1.580          C  
ATOM  33040  HA  PRO A2090     -14.423  16.120 -34.153  1.00  1.260          H  
ATOM  33041 1HB  PRO A2090     -12.832  14.483 -32.569  1.00  1.890          H  
ATOM  33042 2HB  PRO A2090     -12.722  14.535 -34.328  1.00  1.890          H  
ATOM  33043 1HG  PRO A2090     -10.976  15.935 -32.278  1.00  1.890          H  
ATOM  33044 2HG  PRO A2090     -10.500  15.118 -33.763  1.00  1.890          H  
ATOM  33045 1HD  PRO A2090     -10.727  17.819 -33.591  1.00  1.890          H  
ATOM  33046 2HD  PRO A2090     -11.131  16.961 -35.173  1.00  1.890          H  
ATOM  33047  N   GLY A2091     -13.591  17.546 -31.335  1.00  1.020          N  
ATOM  33048  CA  GLY A2091     -14.068  17.919 -30.011  1.00  1.040          C  
ATOM  33049  C   GLY A2091     -15.445  18.536 -30.169  1.00  1.020          C  
ATOM  33050  O   GLY A2091     -16.435  18.112 -29.553  1.00  1.050          O  
ATOM  33051  H   GLY A2091     -12.788  18.056 -31.700  1.00  1.220          H  
ATOM  33052 1HA  GLY A2091     -14.114  17.044 -29.363  1.00  1.250          H  
ATOM  33053 2HA  GLY A2091     -13.376  18.621 -29.554  1.00  1.250          H  
ATOM  33054  N   LEU A2092     -15.483  19.556 -31.021  1.00  0.990          N  
ATOM  33055  CA  LEU A2092     -16.690  20.287 -31.310  1.00  1.010          C  
ATOM  33056  C   LEU A2092     -17.715  19.361 -31.940  1.00  1.010          C  
ATOM  33057  O   LEU A2092     -18.897  19.407 -31.589  1.00  1.050          O  
ATOM  33058  CB  LEU A2092     -16.365  21.483 -32.205  1.00  1.410          C  
ATOM  33059  CG  LEU A2092     -17.537  22.379 -32.641  1.00  1.410          C  
ATOM  33060  CD1 LEU A2092     -18.269  22.934 -31.437  1.00  1.410          C  
ATOM  33061  CD2 LEU A2092     -16.972  23.534 -33.460  1.00  1.410          C  
ATOM  33062  H   LEU A2092     -14.622  19.813 -31.483  1.00  1.190          H  
ATOM  33063  HA  LEU A2092     -17.073  20.658 -30.371  1.00  1.210          H  
ATOM  33064 1HB  LEU A2092     -15.641  22.105 -31.694  1.00  1.690          H  
ATOM  33065 2HB  LEU A2092     -15.897  21.098 -33.114  1.00  1.690          H  
ATOM  33066  HG  LEU A2092     -18.232  21.802 -33.246  1.00  1.690          H  
ATOM  33067 1HD1 LEU A2092     -19.064  23.558 -31.784  1.00  1.690          H  
ATOM  33068 2HD1 LEU A2092     -18.691  22.133 -30.840  1.00  1.690          H  
ATOM  33069 3HD1 LEU A2092     -17.584  23.522 -30.827  1.00  1.690          H  
ATOM  33070 1HD2 LEU A2092     -17.778  24.185 -33.798  1.00  1.690          H  
ATOM  33071 2HD2 LEU A2092     -16.276  24.115 -32.846  1.00  1.690          H  
ATOM  33072 3HD2 LEU A2092     -16.449  23.139 -34.301  1.00  1.690          H  
ATOM  33073  N   ASN A2093     -17.272  18.499 -32.854  1.00  0.990          N  
ATOM  33074  CA  ASN A2093     -18.196  17.565 -33.474  1.00  1.040          C  
ATOM  33075  C   ASN A2093     -18.920  16.719 -32.417  1.00  1.090          C  
ATOM  33076  O   ASN A2093     -20.153  16.587 -32.442  1.00  1.110          O  
ATOM  33077  CB  ASN A2093     -17.451  16.654 -34.424  1.00  1.440          C  
ATOM  33078  CG  ASN A2093     -18.349  15.775 -35.224  1.00  1.440          C  
ATOM  33079  OD1 ASN A2093     -19.096  16.272 -36.086  1.00  1.440          O  
ATOM  33080  ND2 ASN A2093     -18.312  14.484 -34.967  1.00  1.440          N  
ATOM  33081  H   ASN A2093     -16.290  18.524 -33.151  1.00  1.190          H  
ATOM  33082  HA  ASN A2093     -18.950  18.130 -34.021  1.00  1.250          H  
ATOM  33083 1HB  ASN A2093     -16.832  17.255 -35.096  1.00  1.720          H  
ATOM  33084 2HB  ASN A2093     -16.786  16.020 -33.844  1.00  1.720          H  
ATOM  33085 1HD2 ASN A2093     -18.906  13.853 -35.468  1.00  1.720          H  
ATOM  33086 2HD2 ASN A2093     -17.705  14.128 -34.243  1.00  1.720          H  
ATOM  33087  N   ASP A2094     -18.158  16.142 -31.479  1.00  1.140          N  
ATOM  33088  CA  ASP A2094     -18.753  15.302 -30.454  1.00  1.220          C  
ATOM  33089  C   ASP A2094     -19.677  16.048 -29.490  1.00  1.210          C  
ATOM  33090  O   ASP A2094     -20.719  15.498 -29.119  1.00  1.270          O  
ATOM  33091  CB  ASP A2094     -17.670  14.547 -29.694  1.00  1.680          C  
ATOM  33092  CG  ASP A2094     -17.039  13.398 -30.535  1.00  1.680          C  
ATOM  33093  OD1 ASP A2094     -17.611  13.009 -31.535  1.00  1.680          O  
ATOM  33094  OD2 ASP A2094     -16.012  12.902 -30.141  1.00  1.680          O  
ATOM  33095  H   ASP A2094     -17.138  16.247 -31.504  1.00  1.370          H  
ATOM  33096  HA  ASP A2094     -19.355  14.552 -30.963  1.00  1.460          H  
ATOM  33097 1HB  ASP A2094     -16.873  15.252 -29.425  1.00  2.010          H  
ATOM  33098 2HB  ASP A2094     -18.078  14.142 -28.777  1.00  2.010          H  
ATOM  33099  N   VAL A2095     -19.351  17.292 -29.087  1.00  1.150          N  
ATOM  33100  CA  VAL A2095     -20.285  17.980 -28.185  1.00  1.160          C  
ATOM  33101  C   VAL A2095     -21.594  18.287 -28.923  1.00  1.100          C  
ATOM  33102  O   VAL A2095     -22.677  18.177 -28.331  1.00  1.150          O  
ATOM  33103  CB  VAL A2095     -19.683  19.266 -27.545  1.00  1.620          C  
ATOM  33104  CG1 VAL A2095     -19.511  20.344 -28.556  1.00  1.620          C  
ATOM  33105  CG2 VAL A2095     -20.612  19.774 -26.404  1.00  1.620          C  
ATOM  33106  H   VAL A2095     -18.449  17.703 -29.365  1.00  1.380          H  
ATOM  33107  HA  VAL A2095     -20.516  17.303 -27.367  1.00  1.390          H  
ATOM  33108  HB  VAL A2095     -18.694  19.029 -27.139  1.00  1.940          H  
ATOM  33109 1HG1 VAL A2095     -19.085  21.215 -28.095  1.00  1.940          H  
ATOM  33110 2HG1 VAL A2095     -18.861  19.983 -29.299  1.00  1.940          H  
ATOM  33111 3HG1 VAL A2095     -20.443  20.624 -28.996  1.00  1.940          H  
ATOM  33112 1HG2 VAL A2095     -20.177  20.669 -25.947  1.00  1.940          H  
ATOM  33113 2HG2 VAL A2095     -21.588  20.019 -26.803  1.00  1.940          H  
ATOM  33114 3HG2 VAL A2095     -20.722  19.001 -25.646  1.00  1.940          H  
ATOM  33115  N   ILE A2096     -21.509  18.629 -30.221  1.00  1.030          N  
ATOM  33116  CA  ILE A2096     -22.706  18.881 -31.000  1.00  1.010          C  
ATOM  33117  C   ILE A2096     -23.544  17.637 -31.072  1.00  1.060          C  
ATOM  33118  O   ILE A2096     -24.747  17.704 -30.823  1.00  1.100          O  
ATOM  33119  CB  ILE A2096     -22.370  19.391 -32.421  1.00  1.420          C  
ATOM  33120  CG1 ILE A2096     -21.780  20.831 -32.304  1.00  1.420          C  
ATOM  33121  CG2 ILE A2096     -23.605  19.283 -33.386  1.00  1.420          C  
ATOM  33122  CD1 ILE A2096     -21.136  21.361 -33.560  1.00  1.420          C  
ATOM  33123  H   ILE A2096     -20.586  18.745 -30.660  1.00  1.240          H  
ATOM  33124  HA  ILE A2096     -23.293  19.644 -30.501  1.00  1.210          H  
ATOM  33125  HB  ILE A2096     -21.566  18.771 -32.824  1.00  1.710          H  
ATOM  33126 1HG1 ILE A2096     -22.569  21.502 -32.016  1.00  1.710          H  
ATOM  33127 2HG1 ILE A2096     -21.029  20.831 -31.518  1.00  1.710          H  
ATOM  33128 1HG2 ILE A2096     -23.325  19.621 -34.377  1.00  1.710          H  
ATOM  33129 2HG2 ILE A2096     -23.942  18.250 -33.459  1.00  1.710          H  
ATOM  33130 3HG2 ILE A2096     -24.411  19.875 -33.028  1.00  1.710          H  
ATOM  33131 1HD1 ILE A2096     -20.751  22.359 -33.373  1.00  1.710          H  
ATOM  33132 2HD1 ILE A2096     -20.312  20.701 -33.846  1.00  1.710          H  
ATOM  33133 3HD1 ILE A2096     -21.860  21.405 -34.363  1.00  1.710          H  
ATOM  33134  N   ASP A2097     -22.923  16.499 -31.381  1.00  1.090          N  
ATOM  33135  CA  ASP A2097     -23.662  15.260 -31.491  1.00  1.160          C  
ATOM  33136  C   ASP A2097     -24.335  14.894 -30.173  1.00  1.220          C  
ATOM  33137  O   ASP A2097     -25.529  14.579 -30.141  1.00  1.260          O  
ATOM  33138  CB  ASP A2097     -22.739  14.130 -31.953  1.00  1.600          C  
ATOM  33139  CG  ASP A2097     -23.500  12.881 -32.260  1.00  1.600          C  
ATOM  33140  OD1 ASP A2097     -24.491  13.030 -32.922  1.00  1.600          O  
ATOM  33141  OD2 ASP A2097     -23.116  11.799 -31.859  1.00  1.600          O  
ATOM  33142  H   ASP A2097     -21.919  16.510 -31.592  1.00  1.310          H  
ATOM  33143  HA  ASP A2097     -24.437  15.394 -32.244  1.00  1.390          H  
ATOM  33144 1HB  ASP A2097     -22.186  14.450 -32.840  1.00  1.920          H  
ATOM  33145 2HB  ASP A2097     -22.002  13.921 -31.170  1.00  1.920          H  
ATOM  33146  N   ARG A2098     -23.612  14.990 -29.053  1.00  1.230          N  
ATOM  33147  CA  ARG A2098     -24.238  14.618 -27.794  1.00  1.310          C  
ATOM  33148  C   ARG A2098     -25.483  15.457 -27.529  1.00  1.310          C  
ATOM  33149  O   ARG A2098     -26.528  14.910 -27.158  1.00  1.380          O  
ATOM  33150  CB  ARG A2098     -23.276  14.776 -26.626  1.00  1.800          C  
ATOM  33151  CG  ARG A2098     -22.149  13.745 -26.559  1.00  1.800          C  
ATOM  33152  CD  ARG A2098     -21.470  13.767 -25.247  1.00  1.800          C  
ATOM  33153  NE  ARG A2098     -20.802  15.049 -24.966  1.00  1.800          N  
ATOM  33154  CZ  ARG A2098     -19.523  15.381 -25.292  1.00  1.800          C  
ATOM  33155  NH1 ARG A2098     -18.755  14.532 -25.937  1.00  1.800          N  
ATOM  33156  NH2 ARG A2098     -19.060  16.573 -24.895  1.00  1.800          N  
ATOM  33157  H   ARG A2098     -22.627  15.269 -29.092  1.00  1.480          H  
ATOM  33158  HA  ARG A2098     -24.532  13.571 -27.860  1.00  1.570          H  
ATOM  33159 1HB  ARG A2098     -22.801  15.756 -26.697  1.00  2.160          H  
ATOM  33160 2HB  ARG A2098     -23.828  14.745 -25.687  1.00  2.160          H  
ATOM  33161 1HG  ARG A2098     -22.551  12.748 -26.718  1.00  2.160          H  
ATOM  33162 2HG  ARG A2098     -21.412  13.959 -27.322  1.00  2.160          H  
ATOM  33163 1HD  ARG A2098     -22.205  13.592 -24.459  1.00  2.160          H  
ATOM  33164 2HD  ARG A2098     -20.728  12.972 -25.212  1.00  2.160          H  
ATOM  33165  HE  ARG A2098     -21.330  15.737 -24.444  1.00  2.160          H  
ATOM  33166 1HH1 ARG A2098     -19.106  13.632 -26.207  1.00  2.160          H  
ATOM  33167 2HH1 ARG A2098     -17.770  14.765 -26.118  1.00  2.160          H  
ATOM  33168 1HH2 ARG A2098     -19.655  17.171 -24.345  1.00  2.160          H  
ATOM  33169 2HH2 ARG A2098     -18.078  16.886 -25.046  1.00  2.160          H  
ATOM  33170  N   PHE A2099     -25.400  16.771 -27.763  1.00  1.240          N  
ATOM  33171  CA  PHE A2099     -26.549  17.643 -27.564  1.00  1.240          C  
ATOM  33172  C   PHE A2099     -27.707  17.224 -28.448  1.00  1.260          C  
ATOM  33173  O   PHE A2099     -28.845  17.106 -27.980  1.00  1.340          O  
ATOM  33174  CB  PHE A2099     -26.190  19.093 -27.796  1.00  1.740          C  
ATOM  33175  CG  PHE A2099     -27.346  20.041 -27.658  1.00  1.740          C  
ATOM  33176  CD1 PHE A2099     -27.889  20.323 -26.444  1.00  1.740          C  
ATOM  33177  CD2 PHE A2099     -27.847  20.668 -28.726  1.00  1.740          C  
ATOM  33178  CE1 PHE A2099     -28.913  21.221 -26.319  1.00  1.740          C  
ATOM  33179  CE2 PHE A2099     -28.859  21.571 -28.611  1.00  1.740          C  
ATOM  33180  CZ  PHE A2099     -29.388  21.850 -27.397  1.00  1.740          C  
ATOM  33181  H   PHE A2099     -24.504  17.179 -28.058  1.00  1.490          H  
ATOM  33182  HA  PHE A2099     -26.865  17.550 -26.526  1.00  1.490          H  
ATOM  33183 1HB  PHE A2099     -25.434  19.369 -27.076  1.00  2.080          H  
ATOM  33184 2HB  PHE A2099     -25.751  19.207 -28.789  1.00  2.080          H  
ATOM  33185  HD1 PHE A2099     -27.500  19.828 -25.570  1.00  2.080          H  
ATOM  33186  HD2 PHE A2099     -27.425  20.443 -29.689  1.00  2.080          H  
ATOM  33187  HE1 PHE A2099     -29.334  21.439 -25.343  1.00  2.080          H  
ATOM  33188  HE2 PHE A2099     -29.235  22.065 -29.491  1.00  2.080          H  
ATOM  33189  HZ  PHE A2099     -30.186  22.572 -27.288  1.00  2.080          H  
ATOM  33190  N   VAL A2100     -27.428  16.989 -29.735  1.00  1.220          N  
ATOM  33191  CA  VAL A2100     -28.480  16.621 -30.662  1.00  1.260          C  
ATOM  33192  C   VAL A2100     -29.181  15.347 -30.231  1.00  1.360          C  
ATOM  33193  O   VAL A2100     -30.411  15.298 -30.245  1.00  1.400          O  
ATOM  33194  CB  VAL A2100     -27.900  16.382 -32.074  1.00  1.750          C  
ATOM  33195  CG1 VAL A2100     -28.967  15.770 -33.017  1.00  1.750          C  
ATOM  33196  CG2 VAL A2100     -27.411  17.673 -32.652  1.00  1.750          C  
ATOM  33197  H   VAL A2100     -26.464  17.104 -30.071  1.00  1.460          H  
ATOM  33198  HA  VAL A2100     -29.197  17.431 -30.691  1.00  1.510          H  
ATOM  33199  HB  VAL A2100     -27.069  15.679 -31.992  1.00  2.100          H  
ATOM  33200 1HG1 VAL A2100     -28.525  15.595 -33.997  1.00  2.100          H  
ATOM  33201 2HG1 VAL A2100     -29.325  14.836 -32.626  1.00  2.100          H  
ATOM  33202 3HG1 VAL A2100     -29.803  16.442 -33.122  1.00  2.100          H  
ATOM  33203 1HG2 VAL A2100     -26.982  17.486 -33.621  1.00  2.100          H  
ATOM  33204 2HG2 VAL A2100     -28.228  18.317 -32.743  1.00  2.100          H  
ATOM  33205 3HG2 VAL A2100     -26.678  18.124 -32.025  1.00  2.100          H  
ATOM  33206  N   ARG A2101     -28.416  14.317 -29.861  1.00  1.410          N  
ATOM  33207  CA  ARG A2101     -29.006  13.053 -29.448  1.00  1.520          C  
ATOM  33208  C   ARG A2101     -29.900  13.214 -28.225  1.00  1.540          C  
ATOM  33209  O   ARG A2101     -31.012  12.675 -28.196  1.00  1.630          O  
ATOM  33210  CB  ARG A2101     -27.910  12.043 -29.144  1.00  2.080          C  
ATOM  33211  CG  ARG A2101     -27.170  11.497 -30.364  1.00  2.080          C  
ATOM  33212  CD  ARG A2101     -26.072  10.575 -29.971  1.00  2.080          C  
ATOM  33213  NE  ARG A2101     -25.337  10.061 -31.134  1.00  2.080          N  
ATOM  33214  CZ  ARG A2101     -25.677   8.973 -31.869  1.00  2.080          C  
ATOM  33215  NH1 ARG A2101     -26.750   8.254 -31.565  1.00  2.080          N  
ATOM  33216  NH2 ARG A2101     -24.922   8.623 -32.901  1.00  2.080          N  
ATOM  33217  H   ARG A2101     -27.396  14.426 -29.885  1.00  1.690          H  
ATOM  33218  HA  ARG A2101     -29.611  12.674 -30.273  1.00  1.820          H  
ATOM  33219 1HB  ARG A2101     -27.164  12.514 -28.499  1.00  2.500          H  
ATOM  33220 2HB  ARG A2101     -28.334  11.201 -28.599  1.00  2.500          H  
ATOM  33221 1HG  ARG A2101     -27.868  10.963 -31.007  1.00  2.500          H  
ATOM  33222 2HG  ARG A2101     -26.729  12.326 -30.922  1.00  2.500          H  
ATOM  33223 1HD  ARG A2101     -25.362  11.134 -29.357  1.00  2.500          H  
ATOM  33224 2HD  ARG A2101     -26.460   9.740 -29.397  1.00  2.500          H  
ATOM  33225  HE  ARG A2101     -24.484  10.589 -31.424  1.00  2.500          H  
ATOM  33226 1HH1 ARG A2101     -27.327   8.509 -30.780  1.00  2.500          H  
ATOM  33227 2HH1 ARG A2101     -26.988   7.440 -32.113  1.00  2.500          H  
ATOM  33228 1HH2 ARG A2101     -24.092   9.167 -33.133  1.00  2.500          H  
ATOM  33229 2HH2 ARG A2101     -25.160   7.816 -33.451  1.00  2.500          H  
ATOM  33230  N   ILE A2102     -29.456  14.011 -27.247  1.00  1.490          N  
ATOM  33231  CA  ILE A2102     -30.247  14.221 -26.045  1.00  1.530          C  
ATOM  33232  C   ILE A2102     -31.551  14.910 -26.405  1.00  1.510          C  
ATOM  33233  O   ILE A2102     -32.617  14.510 -25.921  1.00  1.590          O  
ATOM  33234  CB  ILE A2102     -29.508  15.092 -25.006  1.00  2.130          C  
ATOM  33235  CG1 ILE A2102     -28.271  14.355 -24.446  1.00  2.130          C  
ATOM  33236  CG2 ILE A2102     -30.504  15.421 -23.839  1.00  2.130          C  
ATOM  33237  CD1 ILE A2102     -27.296  15.279 -23.677  1.00  2.130          C  
ATOM  33238  H   ILE A2102     -28.514  14.413 -27.325  1.00  1.790          H  
ATOM  33239  HA  ILE A2102     -30.478  13.251 -25.603  1.00  1.840          H  
ATOM  33240  HB  ILE A2102     -29.158  16.012 -25.479  1.00  2.550          H  
ATOM  33241 1HG1 ILE A2102     -28.606  13.570 -23.771  1.00  2.550          H  
ATOM  33242 2HG1 ILE A2102     -27.735  13.889 -25.267  1.00  2.550          H  
ATOM  33243 1HG2 ILE A2102     -30.020  16.031 -23.089  1.00  2.550          H  
ATOM  33244 2HG2 ILE A2102     -31.370  15.968 -24.211  1.00  2.550          H  
ATOM  33245 3HG2 ILE A2102     -30.842  14.488 -23.381  1.00  2.550          H  
ATOM  33246 1HD1 ILE A2102     -26.451  14.694 -23.317  1.00  2.550          H  
ATOM  33247 2HD1 ILE A2102     -26.929  16.058 -24.352  1.00  2.550          H  
ATOM  33248 3HD1 ILE A2102     -27.785  15.745 -22.823  1.00  2.550          H  
ATOM  33249  N   GLN A2103     -31.472  15.966 -27.223  1.00  1.450          N  
ATOM  33250  CA  GLN A2103     -32.672  16.688 -27.591  1.00  1.490          C  
ATOM  33251  C   GLN A2103     -33.626  15.826 -28.385  1.00  1.500          C  
ATOM  33252  O   GLN A2103     -34.838  15.909 -28.190  1.00  1.650          O  
ATOM  33253  CB  GLN A2103     -32.326  17.960 -28.375  1.00  2.070          C  
ATOM  33254  CG  GLN A2103     -31.634  19.079 -27.587  1.00  2.070          C  
ATOM  33255  CD  GLN A2103     -32.487  19.681 -26.466  1.00  2.070          C  
ATOM  33256  OE1 GLN A2103     -33.105  18.985 -25.668  1.00  2.070          O  
ATOM  33257  NE2 GLN A2103     -32.539  20.984 -26.406  1.00  2.070          N  
ATOM  33258  H   GLN A2103     -30.559  16.272 -27.575  1.00  1.740          H  
ATOM  33259  HA  GLN A2103     -33.194  16.941 -26.682  1.00  1.790          H  
ATOM  33260 1HB  GLN A2103     -31.664  17.690 -29.200  1.00  2.480          H  
ATOM  33261 2HB  GLN A2103     -33.213  18.374 -28.807  1.00  2.480          H  
ATOM  33262 1HG  GLN A2103     -30.721  18.682 -27.139  1.00  2.480          H  
ATOM  33263 2HG  GLN A2103     -31.387  19.871 -28.288  1.00  2.480          H  
ATOM  33264 1HE2 GLN A2103     -33.084  21.421 -25.686  1.00  2.480          H  
ATOM  33265 2HE2 GLN A2103     -32.055  21.542 -27.076  1.00  2.480          H  
ATOM  33266  N   GLN A2104     -33.124  14.947 -29.241  1.00  1.600          N  
ATOM  33267  CA  GLN A2104     -34.057  14.102 -29.955  1.00  1.620          C  
ATOM  33268  C   GLN A2104     -34.815  13.213 -28.959  1.00  1.790          C  
ATOM  33269  O   GLN A2104     -36.048  13.133 -28.999  1.00  1.850          O  
ATOM  33270  CB  GLN A2104     -33.293  13.244 -30.960  1.00  2.260          C  
ATOM  33271  CG  GLN A2104     -32.722  14.014 -32.141  1.00  2.260          C  
ATOM  33272  CD  GLN A2104     -31.766  13.167 -32.943  1.00  2.260          C  
ATOM  33273  OE1 GLN A2104     -31.282  12.145 -32.444  1.00  2.260          O  
ATOM  33274  NE2 GLN A2104     -31.485  13.571 -34.173  1.00  2.260          N  
ATOM  33275  H   GLN A2104     -32.118  14.922 -29.438  1.00  1.920          H  
ATOM  33276  HA  GLN A2104     -34.774  14.731 -30.479  1.00  1.940          H  
ATOM  33277 1HB  GLN A2104     -32.460  12.761 -30.445  1.00  2.710          H  
ATOM  33278 2HB  GLN A2104     -33.942  12.459 -31.340  1.00  2.710          H  
ATOM  33279 1HG  GLN A2104     -33.544  14.304 -32.789  1.00  2.710          H  
ATOM  33280 2HG  GLN A2104     -32.207  14.896 -31.792  1.00  2.710          H  
ATOM  33281 1HE2 GLN A2104     -30.843  13.035 -34.743  1.00  2.710          H  
ATOM  33282 2HE2 GLN A2104     -31.894  14.405 -34.540  1.00  2.710          H  
ATOM  33283  N   GLU A2105     -34.093  12.632 -27.988  1.00  1.960          N  
ATOM  33284  CA  GLU A2105     -34.702  11.744 -26.997  1.00  2.200          C  
ATOM  33285  C   GLU A2105     -35.750  12.440 -26.135  1.00  2.110          C  
ATOM  33286  O   GLU A2105     -36.798  11.863 -25.833  1.00  2.220          O  
ATOM  33287  CB  GLU A2105     -33.628  11.143 -26.084  1.00  2.980          C  
ATOM  33288  CG  GLU A2105     -32.714  10.118 -26.747  1.00  2.980          C  
ATOM  33289  CD  GLU A2105     -31.608   9.653 -25.832  1.00  2.980          C  
ATOM  33290  OE1 GLU A2105     -31.485  10.200 -24.760  1.00  2.980          O  
ATOM  33291  OE2 GLU A2105     -30.889   8.756 -26.203  1.00  2.980          O  
ATOM  33292  H   GLU A2105     -33.072  12.752 -27.986  1.00  2.350          H  
ATOM  33293  HA  GLU A2105     -35.192  10.932 -27.531  1.00  2.640          H  
ATOM  33294 1HB  GLU A2105     -32.997  11.945 -25.703  1.00  3.580          H  
ATOM  33295 2HB  GLU A2105     -34.104  10.671 -25.226  1.00  3.580          H  
ATOM  33296 1HG  GLU A2105     -33.312   9.258 -27.044  1.00  3.580          H  
ATOM  33297 2HG  GLU A2105     -32.283  10.549 -27.645  1.00  3.580          H  
ATOM  33298  N   ASN A2106     -35.495  13.698 -25.781  1.00  1.940          N  
ATOM  33299  CA  ASN A2106     -36.411  14.449 -24.934  1.00  1.870          C  
ATOM  33300  C   ASN A2106     -37.437  15.304 -25.690  1.00  1.750          C  
ATOM  33301  O   ASN A2106     -38.133  16.115 -25.069  1.00  1.700          O  
ATOM  33302  CB  ASN A2106     -35.633  15.327 -23.975  1.00  2.650          C  
ATOM  33303  CG  ASN A2106     -34.896  14.544 -22.922  1.00  2.650          C  
ATOM  33304  OD1 ASN A2106     -35.308  13.456 -22.497  1.00  2.650          O  
ATOM  33305  ND2 ASN A2106     -33.805  15.099 -22.473  1.00  2.650          N  
ATOM  33306  H   ASN A2106     -34.582  14.094 -26.034  1.00  2.330          H  
ATOM  33307  HA  ASN A2106     -36.979  13.730 -24.345  1.00  2.240          H  
ATOM  33308 1HB  ASN A2106     -34.903  15.913 -24.544  1.00  3.180          H  
ATOM  33309 2HB  ASN A2106     -36.305  16.030 -23.488  1.00  3.180          H  
ATOM  33310 1HD2 ASN A2106     -33.266  14.643 -21.766  1.00  3.180          H  
ATOM  33311 2HD2 ASN A2106     -33.523  15.993 -22.831  1.00  3.180          H  
ATOM  33312  N   GLY A2107     -37.529  15.167 -27.017  1.00  1.790          N  
ATOM  33313  CA  GLY A2107     -38.505  15.951 -27.769  1.00  1.820          C  
ATOM  33314  C   GLY A2107     -38.140  17.426 -27.981  1.00  1.730          C  
ATOM  33315  O   GLY A2107     -39.031  18.258 -28.160  1.00  2.030          O  
ATOM  33316  H   GLY A2107     -36.951  14.475 -27.517  1.00  2.150          H  
ATOM  33317 1HA  GLY A2107     -38.640  15.480 -28.744  1.00  2.180          H  
ATOM  33318 2HA  GLY A2107     -39.466  15.890 -27.264  1.00  2.180          H  
ATOM  33319  N   HIS A2108     -36.847  17.758 -27.915  1.00  1.620          N  
ATOM  33320  CA  HIS A2108     -36.313  19.108 -28.078  1.00  1.650          C  
ATOM  33321  C   HIS A2108     -36.865  20.101 -27.057  1.00  1.650          C  
ATOM  33322  O   HIS A2108     -37.127  21.265 -27.375  1.00  1.840          O  
ATOM  33323  CB  HIS A2108     -36.610  19.598 -29.502  1.00  2.300          C  
ATOM  33324  CG  HIS A2108     -36.138  18.641 -30.570  1.00  2.300          C  
ATOM  33325  ND1 HIS A2108     -34.815  18.473 -30.891  1.00  2.300          N  
ATOM  33326  CD2 HIS A2108     -36.829  17.790 -31.358  1.00  2.300          C  
ATOM  33327  CE1 HIS A2108     -34.710  17.556 -31.839  1.00  2.300          C  
ATOM  33328  NE2 HIS A2108     -35.919  17.129 -32.140  1.00  2.300          N  
ATOM  33329  H   HIS A2108     -36.156  17.022 -27.809  1.00  1.940          H  
ATOM  33330  HA  HIS A2108     -35.235  19.078 -27.946  1.00  1.980          H  
ATOM  33331 1HB  HIS A2108     -37.676  19.767 -29.630  1.00  2.760          H  
ATOM  33332 2HB  HIS A2108     -36.105  20.550 -29.661  1.00  2.760          H  
ATOM  33333  HD2 HIS A2108     -37.912  17.654 -31.362  1.00  2.760          H  
ATOM  33334  HE1 HIS A2108     -33.785  17.207 -32.295  1.00  2.760          H  
ATOM  33335  HE2 HIS A2108     -36.144  16.426 -32.830  1.00  2.760          H  
ATOM  33336  N   CYS A2109     -37.037  19.650 -25.822  1.00  1.550          N  
ATOM  33337  CA  CYS A2109     -37.540  20.496 -24.752  1.00  1.650          C  
ATOM  33338  C   CYS A2109     -36.385  21.161 -24.021  1.00  1.630          C  
ATOM  33339  O   CYS A2109     -35.328  20.554 -23.860  1.00  1.830          O  
ATOM  33340  CB  CYS A2109     -38.327  19.648 -23.761  1.00  2.270          C  
ATOM  33341  SG  CYS A2109     -39.768  18.825 -24.483  1.00  2.270          S  
ATOM  33342  H   CYS A2109     -36.799  18.687 -25.627  1.00  1.860          H  
ATOM  33343  HA  CYS A2109     -38.190  21.261 -25.176  1.00  1.980          H  
ATOM  33344 1HB  CYS A2109     -37.677  18.880 -23.340  1.00  2.720          H  
ATOM  33345 2HB  CYS A2109     -38.670  20.277 -22.941  1.00  2.720          H  
ATOM  33346  HG  CYS A2109     -39.082  17.754 -24.976  1.00  2.720          H  
ATOM  33347  N   ILE A2110     -36.587  22.374 -23.510  1.00  1.720          N  
ATOM  33348  CA  ILE A2110     -35.516  22.990 -22.741  1.00  1.930          C  
ATOM  33349  C   ILE A2110     -35.972  23.163 -21.304  1.00  1.990          C  
ATOM  33350  O   ILE A2110     -37.020  23.753 -21.032  1.00  2.370          O  
ATOM  33351  CB  ILE A2110     -35.069  24.353 -23.287  1.00  2.620          C  
ATOM  33352  CG1 ILE A2110     -34.686  24.268 -24.789  1.00  2.620          C  
ATOM  33353  CG2 ILE A2110     -33.806  24.766 -22.491  1.00  2.620          C  
ATOM  33354  CD1 ILE A2110     -35.831  24.676 -25.752  1.00  2.620          C  
ATOM  33355  H   ILE A2110     -37.468  22.853 -23.652  1.00  2.060          H  
ATOM  33356  HA  ILE A2110     -34.651  22.330 -22.735  1.00  2.320          H  
ATOM  33357  HB  ILE A2110     -35.860  25.097 -23.161  1.00  3.140          H  
ATOM  33358 1HG1 ILE A2110     -33.833  24.920 -24.975  1.00  3.140          H  
ATOM  33359 2HG1 ILE A2110     -34.391  23.245 -25.018  1.00  3.140          H  
ATOM  33360 1HG2 ILE A2110     -33.447  25.715 -22.829  1.00  3.140          H  
ATOM  33361 2HG2 ILE A2110     -34.024  24.840 -21.439  1.00  3.140          H  
ATOM  33362 3HG2 ILE A2110     -33.026  24.019 -22.633  1.00  3.140          H  
ATOM  33363 1HD1 ILE A2110     -35.513  24.610 -26.770  1.00  3.140          H  
ATOM  33364 2HD1 ILE A2110     -36.690  24.030 -25.616  1.00  3.140          H  
ATOM  33365 3HD1 ILE A2110     -36.131  25.700 -25.554  1.00  3.140          H  
ATOM  33366  N   SER A2111     -35.163  22.657 -20.394  1.00  2.170          N  
ATOM  33367  CA  SER A2111     -35.444  22.683 -18.973  1.00  2.580          C  
ATOM  33368  C   SER A2111     -34.144  22.884 -18.227  1.00  2.260          C  
ATOM  33369  O   SER A2111     -33.084  23.104 -18.847  1.00  2.520          O  
ATOM  33370  CB  SER A2111     -36.015  21.366 -18.519  1.00  3.450          C  
ATOM  33371  OG  SER A2111     -35.002  20.393 -18.497  1.00  3.450          O  
ATOM  33372  H   SER A2111     -34.327  22.196 -20.716  1.00  2.600          H  
ATOM  33373  HA  SER A2111     -36.128  23.501 -18.744  1.00  3.100          H  
ATOM  33374 1HB  SER A2111     -36.468  21.462 -17.541  1.00  4.140          H  
ATOM  33375 2HB  SER A2111     -36.799  21.060 -19.210  1.00  4.140          H  
ATOM  33376  HG  SER A2111     -35.441  19.574 -18.232  1.00  4.140          H  
ATOM  33377  N   GLU A2112     -34.226  22.755 -16.897  1.00  2.130          N  
ATOM  33378  CA  GLU A2112     -33.131  22.924 -15.945  1.00  1.930          C  
ATOM  33379  C   GLU A2112     -31.950  21.998 -16.230  1.00  1.910          C  
ATOM  33380  O   GLU A2112     -30.827  22.256 -15.794  1.00  1.850          O  
ATOM  33381  CB  GLU A2112     -33.663  22.708 -14.524  1.00  2.780          C  
ATOM  33382  CG  GLU A2112     -34.226  21.317 -14.247  1.00  2.780          C  
ATOM  33383  CD  GLU A2112     -35.658  21.193 -14.672  1.00  2.780          C  
ATOM  33384  OE1 GLU A2112     -36.185  22.157 -15.187  1.00  2.780          O  
ATOM  33385  OE2 GLU A2112     -36.211  20.126 -14.556  1.00  2.780          O  
ATOM  33386  H   GLU A2112     -35.150  22.559 -16.501  1.00  2.560          H  
ATOM  33387  HA  GLU A2112     -32.783  23.942 -16.009  1.00  2.320          H  
ATOM  33388 1HB  GLU A2112     -32.874  22.873 -13.820  1.00  3.340          H  
ATOM  33389 2HB  GLU A2112     -34.440  23.445 -14.311  1.00  3.340          H  
ATOM  33390 1HG  GLU A2112     -33.636  20.558 -14.753  1.00  3.340          H  
ATOM  33391 2HG  GLU A2112     -34.157  21.129 -13.178  1.00  3.340          H  
ATOM  33392  N   GLU A2113     -32.177  20.970 -17.054  1.00  2.200          N  
ATOM  33393  CA  GLU A2113     -31.136  20.034 -17.436  1.00  2.450          C  
ATOM  33394  C   GLU A2113     -30.018  20.796 -18.165  1.00  2.310          C  
ATOM  33395  O   GLU A2113     -28.841  20.452 -18.032  1.00  2.670          O  
ATOM  33396  CB  GLU A2113     -31.718  18.935 -18.340  1.00  3.330          C  
ATOM  33397  CG  GLU A2113     -32.703  17.961 -17.635  1.00  3.330          C  
ATOM  33398  CD  GLU A2113     -32.067  17.109 -16.561  1.00  3.330          C  
ATOM  33399  OE1 GLU A2113     -31.034  16.556 -16.819  1.00  3.330          O  
ATOM  33400  OE2 GLU A2113     -32.627  16.994 -15.483  1.00  3.330          O  
ATOM  33401  H   GLU A2113     -33.126  20.830 -17.400  1.00  2.640          H  
ATOM  33402  HA  GLU A2113     -30.723  19.574 -16.537  1.00  2.940          H  
ATOM  33403 1HB  GLU A2113     -32.253  19.401 -19.170  1.00  4.000          H  
ATOM  33404 2HB  GLU A2113     -30.903  18.348 -18.767  1.00  4.000          H  
ATOM  33405 1HG  GLU A2113     -33.494  18.553 -17.177  1.00  4.000          H  
ATOM  33406 2HG  GLU A2113     -33.159  17.315 -18.386  1.00  4.000          H  
ATOM  33407  N   TYR A2114     -30.381  21.864 -18.902  1.00  2.020          N  
ATOM  33408  CA  TYR A2114     -29.399  22.678 -19.600  1.00  2.170          C  
ATOM  33409  C   TYR A2114     -29.224  24.040 -18.925  1.00  1.990          C  
ATOM  33410  O   TYR A2114     -28.115  24.580 -18.864  1.00  2.120          O  
ATOM  33411  CB  TYR A2114     -29.787  22.905 -21.050  1.00  2.980          C  
ATOM  33412  CG  TYR A2114     -29.841  21.682 -21.890  1.00  2.980          C  
ATOM  33413  CD1 TYR A2114     -31.055  21.211 -22.350  1.00  2.980          C  
ATOM  33414  CD2 TYR A2114     -28.672  21.018 -22.208  1.00  2.980          C  
ATOM  33415  CE1 TYR A2114     -31.089  20.089 -23.135  1.00  2.980          C  
ATOM  33416  CE2 TYR A2114     -28.708  19.905 -22.989  1.00  2.980          C  
ATOM  33417  CZ  TYR A2114     -29.900  19.439 -23.457  1.00  2.980          C  
ATOM  33418  OH  TYR A2114     -29.922  18.339 -24.249  1.00  2.980          O  
ATOM  33419  H   TYR A2114     -31.367  22.118 -18.978  1.00  2.420          H  
ATOM  33420  HA  TYR A2114     -28.446  22.160 -19.575  1.00  2.600          H  
ATOM  33421 1HB  TYR A2114     -30.767  23.384 -21.082  1.00  3.570          H  
ATOM  33422 2HB  TYR A2114     -29.076  23.584 -21.495  1.00  3.570          H  
ATOM  33423  HD1 TYR A2114     -31.981  21.727 -22.099  1.00  3.570          H  
ATOM  33424  HD2 TYR A2114     -27.720  21.380 -21.846  1.00  3.570          H  
ATOM  33425  HE1 TYR A2114     -32.044  19.717 -23.504  1.00  3.570          H  
ATOM  33426  HE2 TYR A2114     -27.791  19.390 -23.246  1.00  3.570          H  
ATOM  33427  HH  TYR A2114     -29.020  18.024 -24.392  1.00  3.570          H  
ATOM  33428  N   TYR A2115     -30.308  24.591 -18.363  1.00  1.920          N  
ATOM  33429  CA  TYR A2115     -30.214  25.945 -17.804  1.00  1.980          C  
ATOM  33430  C   TYR A2115     -29.260  26.006 -16.622  1.00  2.030          C  
ATOM  33431  O   TYR A2115     -28.628  27.035 -16.383  1.00  2.320          O  
ATOM  33432  CB  TYR A2115     -31.550  26.475 -17.278  1.00  2.750          C  
ATOM  33433  CG  TYR A2115     -32.657  26.686 -18.268  1.00  2.750          C  
ATOM  33434  CD1 TYR A2115     -33.915  26.227 -17.931  1.00  2.750          C  
ATOM  33435  CD2 TYR A2115     -32.454  27.329 -19.483  1.00  2.750          C  
ATOM  33436  CE1 TYR A2115     -34.962  26.390 -18.777  1.00  2.750          C  
ATOM  33437  CE2 TYR A2115     -33.519  27.498 -20.333  1.00  2.750          C  
ATOM  33438  CZ  TYR A2115     -34.767  27.021 -19.971  1.00  2.750          C  
ATOM  33439  OH  TYR A2115     -35.812  27.171 -20.796  1.00  2.750          O  
ATOM  33440  H   TYR A2115     -31.208  24.108 -18.409  1.00  2.300          H  
ATOM  33441  HA  TYR A2115     -29.829  26.613 -18.574  1.00  2.380          H  
ATOM  33442 1HB  TYR A2115     -31.903  25.833 -16.500  1.00  3.300          H  
ATOM  33443 2HB  TYR A2115     -31.363  27.435 -16.804  1.00  3.300          H  
ATOM  33444  HD1 TYR A2115     -34.073  25.728 -16.978  1.00  3.300          H  
ATOM  33445  HD2 TYR A2115     -31.471  27.700 -19.762  1.00  3.300          H  
ATOM  33446  HE1 TYR A2115     -35.948  26.024 -18.502  1.00  3.300          H  
ATOM  33447  HE2 TYR A2115     -33.377  28.002 -21.292  1.00  3.300          H  
ATOM  33448  HH  TYR A2115     -36.591  26.759 -20.403  1.00  3.300          H  
ATOM  33449  N   LEU A2116     -29.149  24.910 -15.873  1.00  2.000          N  
ATOM  33450  CA  LEU A2116     -28.305  24.896 -14.700  1.00  2.230          C  
ATOM  33451  C   LEU A2116     -26.891  24.369 -14.964  1.00  2.620          C  
ATOM  33452  O   LEU A2116     -26.182  24.013 -14.028  1.00  2.970          O  
ATOM  33453  CB  LEU A2116     -28.946  24.060 -13.600  1.00  3.030          C  
ATOM  33454  CG  LEU A2116     -30.344  24.493 -13.084  1.00  3.030          C  
ATOM  33455  CD1 LEU A2116     -30.758  23.468 -12.056  1.00  3.030          C  
ATOM  33456  CD2 LEU A2116     -30.331  25.912 -12.479  1.00  3.030          C  
ATOM  33457  H   LEU A2116     -29.699  24.067 -16.073  1.00  2.400          H  
ATOM  33458  HA  LEU A2116     -28.210  25.917 -14.350  1.00  2.680          H  
ATOM  33459 1HB  LEU A2116     -29.044  23.045 -13.974  1.00  3.640          H  
ATOM  33460 2HB  LEU A2116     -28.271  24.048 -12.740  1.00  3.640          H  
ATOM  33461  HG  LEU A2116     -31.060  24.470 -13.904  1.00  3.640          H  
ATOM  33462 1HD1 LEU A2116     -31.751  23.712 -11.666  1.00  3.640          H  
ATOM  33463 2HD1 LEU A2116     -30.779  22.478 -12.515  1.00  3.640          H  
ATOM  33464 3HD1 LEU A2116     -30.040  23.474 -11.260  1.00  3.640          H  
ATOM  33465 1HD2 LEU A2116     -31.339  26.162 -12.112  1.00  3.640          H  
ATOM  33466 2HD2 LEU A2116     -29.642  25.942 -11.658  1.00  3.640          H  
ATOM  33467 3HD2 LEU A2116     -30.040  26.643 -13.229  1.00  3.640          H  
ATOM  33468  N   LEU A2117     -26.461  24.250 -16.209  1.00  2.910          N  
ATOM  33469  CA  LEU A2117     -25.080  23.813 -16.401  1.00  3.360          C  
ATOM  33470  C   LEU A2117     -24.127  24.854 -15.790  1.00  3.700          C  
ATOM  33471  O   LEU A2117     -24.273  26.061 -16.038  1.00  4.110          O  
ATOM  33472  CB  LEU A2117     -24.817  23.609 -17.883  1.00  4.520          C  
ATOM  33473  CG  LEU A2117     -25.580  22.437 -18.515  1.00  4.520          C  
ATOM  33474  CD1 LEU A2117     -25.450  22.546 -19.964  1.00  4.520          C  
ATOM  33475  CD2 LEU A2117     -25.030  21.084 -18.050  1.00  4.520          C  
ATOM  33476  H   LEU A2117     -27.058  24.499 -17.008  1.00  3.490          H  
ATOM  33477  HA  LEU A2117     -24.933  22.879 -15.868  1.00  4.030          H  
ATOM  33478 1HB  LEU A2117     -25.113  24.520 -18.407  1.00  5.430          H  
ATOM  33479 2HB  LEU A2117     -23.751  23.447 -18.037  1.00  5.430          H  
ATOM  33480  HG  LEU A2117     -26.627  22.498 -18.240  1.00  5.430          H  
ATOM  33481 1HD1 LEU A2117     -25.994  21.738 -20.434  1.00  5.430          H  
ATOM  33482 2HD1 LEU A2117     -25.873  23.507 -20.267  1.00  5.430          H  
ATOM  33483 3HD1 LEU A2117     -24.422  22.507 -20.235  1.00  5.430          H  
ATOM  33484 1HD2 LEU A2117     -25.602  20.284 -18.529  1.00  5.430          H  
ATOM  33485 2HD2 LEU A2117     -23.986  20.984 -18.313  1.00  5.430          H  
ATOM  33486 3HD2 LEU A2117     -25.128  20.981 -16.982  1.00  5.430          H  
ATOM  33487  N   SER A2118     -23.147  24.366 -15.009  1.00  4.020          N  
ATOM  33488  CA  SER A2118     -22.179  25.179 -14.264  1.00  4.710          C  
ATOM  33489  C   SER A2118     -20.723  25.255 -14.751  1.00  5.110          C  
ATOM  33490  O   SER A2118     -19.956  26.068 -14.235  1.00  5.160          O  
ATOM  33491  CB  SER A2118     -22.147  24.636 -12.861  1.00  6.320          C  
ATOM  33492  OG  SER A2118     -21.736  23.296 -12.878  1.00  6.320          O  
ATOM  33493  H   SER A2118     -23.100  23.367 -14.864  1.00  4.820          H  
ATOM  33494  HA  SER A2118     -22.565  26.194 -14.240  1.00  5.650          H  
ATOM  33495 1HB  SER A2118     -21.458  25.209 -12.264  1.00  7.580          H  
ATOM  33496 2HB  SER A2118     -23.138  24.719 -12.406  1.00  7.580          H  
ATOM  33497  HG  SER A2118     -21.649  23.039 -11.951  1.00  7.580          H  
ATOM  33498  N   GLU A2119     -20.333  24.419 -15.703  1.00  5.730          N  
ATOM  33499  CA  GLU A2119     -18.941  24.333 -16.152  1.00  6.430          C  
ATOM  33500  C   GLU A2119     -18.774  24.638 -17.632  1.00  6.790          C  
ATOM  33501  O   GLU A2119     -19.734  25.000 -18.306  1.00  7.130          O  
ATOM  33502  CB  GLU A2119     -18.363  22.962 -15.796  1.00  8.720          C  
ATOM  33503  CG  GLU A2119     -18.113  22.753 -14.301  1.00  8.720          C  
ATOM  33504  CD  GLU A2119     -16.940  23.585 -13.781  1.00  8.720          C  
ATOM  33505  OE1 GLU A2119     -16.137  24.001 -14.586  1.00  8.720          O  
ATOM  33506  OE2 GLU A2119     -16.854  23.809 -12.592  1.00  8.720          O  
ATOM  33507  H   GLU A2119     -21.000  23.791 -16.119  1.00  6.880          H  
ATOM  33508  HA  GLU A2119     -18.359  25.079 -15.607  1.00  7.720          H  
ATOM  33509 1HB  GLU A2119     -19.063  22.195 -16.111  1.00 10.470          H  
ATOM  33510 2HB  GLU A2119     -17.429  22.786 -16.326  1.00 10.470          H  
ATOM  33511 1HG  GLU A2119     -19.008  23.027 -13.747  1.00 10.470          H  
ATOM  33512 2HG  GLU A2119     -17.916  21.695 -14.127  1.00 10.470          H  
ATOM  33513  N   GLU A2120     -17.530  24.571 -18.105  1.00  7.020          N  
ATOM  33514  CA  GLU A2120     -17.179  24.814 -19.505  1.00  7.630          C  
ATOM  33515  C   GLU A2120     -17.352  23.564 -20.371  1.00  7.720          C  
ATOM  33516  O   GLU A2120     -17.750  22.500 -19.884  1.00  7.420          O  
ATOM  33517  CB  GLU A2120     -15.742  25.334 -19.602  1.00 10.440          C  
ATOM  33518  CG  GLU A2120     -15.539  26.712 -18.985  1.00 10.440          C  
ATOM  33519  CD  GLU A2120     -16.255  27.787 -19.745  1.00 10.440          C  
ATOM  33520  OE1 GLU A2120     -16.283  27.717 -20.952  1.00 10.440          O  
ATOM  33521  OE2 GLU A2120     -16.777  28.676 -19.124  1.00 10.440          O  
ATOM  33522  H   GLU A2120     -16.789  24.306 -17.466  1.00  8.420          H  
ATOM  33523  HA  GLU A2120     -17.847  25.581 -19.900  1.00  9.160          H  
ATOM  33524 1HB  GLU A2120     -15.072  24.639 -19.093  1.00 12.530          H  
ATOM  33525 2HB  GLU A2120     -15.426  25.383 -20.642  1.00 12.530          H  
ATOM  33526 1HG  GLU A2120     -15.909  26.699 -17.959  1.00 12.530          H  
ATOM  33527 2HG  GLU A2120     -14.474  26.940 -18.957  1.00 12.530          H  
ATOM  33528  N   GLU A2121     -17.097  23.708 -21.665  1.00  8.390          N  
ATOM  33529  CA  GLU A2121     -17.218  22.592 -22.594  1.00  8.760          C  
ATOM  33530  C   GLU A2121     -15.964  21.737 -22.610  1.00  8.600          C  
ATOM  33531  O   GLU A2121     -14.864  22.224 -22.343  1.00  8.700          O  
ATOM  33532  CB  GLU A2121     -17.519  23.105 -23.989  1.00 12.120          C  
ATOM  33533  CG  GLU A2121     -18.814  23.830 -24.081  1.00 12.120          C  
ATOM  33534  CD  GLU A2121     -19.125  24.330 -25.423  1.00 12.120          C  
ATOM  33535  OE1 GLU A2121     -18.632  23.804 -26.368  1.00 12.120          O  
ATOM  33536  OE2 GLU A2121     -19.881  25.260 -25.511  1.00 12.120          O  
ATOM  33537  H   GLU A2121     -16.790  24.610 -22.011  1.00 10.070          H  
ATOM  33538  HA  GLU A2121     -18.032  21.953 -22.269  1.00 10.510          H  
ATOM  33539 1HB  GLU A2121     -16.730  23.762 -24.318  1.00 14.540          H  
ATOM  33540 2HB  GLU A2121     -17.560  22.271 -24.666  1.00 14.540          H  
ATOM  33541 1HG  GLU A2121     -19.583  23.126 -23.822  1.00 14.540          H  
ATOM  33542 2HG  GLU A2121     -18.842  24.647 -23.361  1.00 14.540          H  
ATOM  33543  N   CYS A2122     -16.137  20.462 -22.942  1.00  8.560          N  
ATOM  33544  CA  CYS A2122     -15.030  19.525 -23.037  1.00  8.660          C  
ATOM  33545  C   CYS A2122     -15.361  18.397 -24.012  1.00  8.900          C  
ATOM  33546  O   CYS A2122     -16.516  18.266 -24.434  1.00  9.080          O  
ATOM  33547  CB  CYS A2122     -14.736  18.964 -21.653  1.00 12.080          C  
ATOM  33548  SG  CYS A2122     -16.104  18.020 -20.978  1.00 12.080          S  
ATOM  33549  H   CYS A2122     -17.075  20.132 -23.131  1.00 10.270          H  
ATOM  33550  HA  CYS A2122     -14.150  20.058 -23.401  1.00 10.390          H  
ATOM  33551 1HB  CYS A2122     -13.864  18.321 -21.678  1.00 14.500          H  
ATOM  33552 2HB  CYS A2122     -14.525  19.788 -20.965  1.00 14.500          H  
ATOM  33553  HG  CYS A2122     -15.770  18.157 -19.683  1.00 14.500          H  
ATOM  33554  N   ASP A2123     -14.352  17.590 -24.361  1.00  9.100          N  
ATOM  33555  CA  ASP A2123     -14.525  16.487 -25.311  1.00  9.570          C  
ATOM  33556  C   ASP A2123     -15.378  15.328 -24.793  1.00  9.480          C  
ATOM  33557  O   ASP A2123     -16.083  14.682 -25.570  1.00  9.670          O  
ATOM  33558  CB  ASP A2123     -13.168  15.898 -25.711  1.00 13.210          C  
ATOM  33559  CG  ASP A2123     -12.271  16.818 -26.562  1.00 13.210          C  
ATOM  33560  OD1 ASP A2123     -12.716  17.828 -27.049  1.00 13.210          O  
ATOM  33561  OD2 ASP A2123     -11.125  16.484 -26.696  1.00 13.210          O  
ATOM  33562  H   ASP A2123     -13.432  17.774 -23.987  1.00 10.920          H  
ATOM  33563  HA  ASP A2123     -15.006  16.882 -26.207  1.00 11.480          H  
ATOM  33564 1HB  ASP A2123     -12.616  15.617 -24.815  1.00 15.850          H  
ATOM  33565 2HB  ASP A2123     -13.342  14.977 -26.277  1.00 15.850          H  
ATOM  33566  N   ASP A2124     -15.282  15.020 -23.503  1.00  9.470          N  
ATOM  33567  CA  ASP A2124     -16.037  13.892 -22.967  1.00  9.600          C  
ATOM  33568  C   ASP A2124     -17.445  14.324 -22.564  1.00  8.950          C  
ATOM  33569  O   ASP A2124     -17.865  15.441 -22.845  1.00  9.000          O  
ATOM  33570  CB  ASP A2124     -15.257  13.199 -21.837  1.00 13.390          C  
ATOM  33571  CG  ASP A2124     -15.119  13.977 -20.556  1.00 13.390          C  
ATOM  33572  OD1 ASP A2124     -15.987  14.752 -20.244  1.00 13.390          O  
ATOM  33573  OD2 ASP A2124     -14.121  13.802 -19.899  1.00 13.390          O  
ATOM  33574  H   ASP A2124     -14.685  15.567 -22.898  1.00 11.360          H  
ATOM  33575  HA  ASP A2124     -16.150  13.154 -23.761  1.00 11.520          H  
ATOM  33576 1HB  ASP A2124     -15.715  12.234 -21.614  1.00 16.070          H  
ATOM  33577 2HB  ASP A2124     -14.255  12.989 -22.200  1.00 16.070          H  
ATOM  33578  N   ALA A2125     -18.205  13.418 -21.953  1.00  8.600          N  
ATOM  33579  CA  ALA A2125     -19.612  13.670 -21.650  1.00  8.170          C  
ATOM  33580  C   ALA A2125     -19.882  14.492 -20.391  1.00  7.470          C  
ATOM  33581  O   ALA A2125     -21.048  14.689 -20.040  1.00  7.330          O  
ATOM  33582  CB  ALA A2125     -20.341  12.350 -21.527  1.00 11.610          C  
ATOM  33583  H   ALA A2125     -17.810  12.523 -21.714  1.00 10.320          H  
ATOM  33584  HA  ALA A2125     -20.024  14.224 -22.485  1.00  9.800          H  
ATOM  33585 1HB  ALA A2125     -21.399  12.540 -21.358  1.00 13.930          H  
ATOM  33586 2HB  ALA A2125     -20.215  11.774 -22.442  1.00 13.930          H  
ATOM  33587 3HB  ALA A2125     -19.929  11.796 -20.685  1.00 13.930          H  
ATOM  33588  N   GLU A2126     -18.849  14.910 -19.678  1.00  7.310          N  
ATOM  33589  CA  GLU A2126     -19.045  15.661 -18.446  1.00  6.970          C  
ATOM  33590  C   GLU A2126     -19.216  17.149 -18.714  1.00  6.350          C  
ATOM  33591  O   GLU A2126     -19.158  17.606 -19.850  1.00  6.640          O  
ATOM  33592  CB  GLU A2126     -17.878  15.422 -17.485  1.00  9.890          C  
ATOM  33593  CG  GLU A2126     -17.760  13.981 -16.992  1.00  9.890          C  
ATOM  33594  CD  GLU A2126     -18.902  13.567 -16.123  1.00  9.890          C  
ATOM  33595  OE1 GLU A2126     -19.365  14.376 -15.355  1.00  9.890          O  
ATOM  33596  OE2 GLU A2126     -19.317  12.441 -16.226  1.00  9.890          O  
ATOM  33597  H   GLU A2126     -17.885  14.748 -20.010  1.00  8.770          H  
ATOM  33598  HA  GLU A2126     -19.957  15.302 -17.967  1.00  8.360          H  
ATOM  33599 1HB  GLU A2126     -16.943  15.677 -17.991  1.00 11.870          H  
ATOM  33600 2HB  GLU A2126     -17.964  16.074 -16.620  1.00 11.870          H  
ATOM  33601 1HG  GLU A2126     -17.712  13.321 -17.859  1.00 11.870          H  
ATOM  33602 2HG  GLU A2126     -16.827  13.876 -16.440  1.00 11.870          H  
ATOM  33603  N   ASP A2127     -19.435  17.910 -17.654  1.00  5.730          N  
ATOM  33604  CA  ASP A2127     -19.601  19.357 -17.718  1.00  5.290          C  
ATOM  33605  C   ASP A2127     -20.758  19.787 -18.653  1.00  5.090          C  
ATOM  33606  O   ASP A2127     -21.890  19.362 -18.432  1.00  5.410          O  
ATOM  33607  CB  ASP A2127     -18.268  19.970 -18.127  1.00  7.580          C  
ATOM  33608  CG  ASP A2127     -17.148  19.613 -17.126  1.00  7.580          C  
ATOM  33609  OD1 ASP A2127     -17.434  19.468 -15.951  1.00  7.580          O  
ATOM  33610  OD2 ASP A2127     -16.021  19.468 -17.553  1.00  7.580          O  
ATOM  33611  H   ASP A2127     -19.467  17.469 -16.741  1.00  6.880          H  
ATOM  33612  HA  ASP A2127     -19.835  19.715 -16.715  1.00  6.350          H  
ATOM  33613 1HB  ASP A2127     -17.983  19.673 -19.136  1.00  9.100          H  
ATOM  33614 2HB  ASP A2127     -18.369  21.042 -18.117  1.00  9.100          H  
ATOM  33615  N   VAL A2128     -20.510  20.642 -19.658  1.00  4.950          N  
ATOM  33616  CA  VAL A2128     -21.597  21.129 -20.529  1.00  4.800          C  
ATOM  33617  C   VAL A2128     -22.238  20.148 -21.503  1.00  4.250          C  
ATOM  33618  O   VAL A2128     -21.571  19.541 -22.340  1.00  4.500          O  
ATOM  33619  CB  VAL A2128     -21.085  22.329 -21.330  1.00  6.780          C  
ATOM  33620  CG1 VAL A2128     -22.063  22.802 -22.376  1.00  6.780          C  
ATOM  33621  CG2 VAL A2128     -20.857  23.410 -20.396  1.00  6.780          C  
ATOM  33622  H   VAL A2128     -19.558  20.986 -19.814  1.00  5.940          H  
ATOM  33623  HA  VAL A2128     -22.374  21.490 -19.867  1.00  5.760          H  
ATOM  33624  HB  VAL A2128     -20.175  22.057 -21.814  1.00  8.140          H  
ATOM  33625 1HG1 VAL A2128     -21.650  23.665 -22.897  1.00  8.140          H  
ATOM  33626 2HG1 VAL A2128     -22.233  22.020 -23.102  1.00  8.140          H  
ATOM  33627 3HG1 VAL A2128     -22.995  23.095 -21.920  1.00  8.140          H  
ATOM  33628 1HG2 VAL A2128     -20.456  24.278 -20.916  1.00  8.140          H  
ATOM  33629 2HG2 VAL A2128     -21.787  23.685 -19.905  1.00  8.140          H  
ATOM  33630 3HG2 VAL A2128     -20.157  23.078 -19.656  1.00  8.140          H  
ATOM  33631  N   GLU A2129     -23.578  20.094 -21.458  1.00  4.030          N  
ATOM  33632  CA  GLU A2129     -24.373  19.251 -22.342  1.00  3.700          C  
ATOM  33633  C   GLU A2129     -24.898  19.978 -23.596  1.00  3.460          C  
ATOM  33634  O   GLU A2129     -25.483  19.339 -24.466  1.00  3.920          O  
ATOM  33635  CB  GLU A2129     -25.533  18.621 -21.575  1.00  5.310          C  
ATOM  33636  CG  GLU A2129     -25.095  17.681 -20.455  1.00  5.310          C  
ATOM  33637  CD  GLU A2129     -26.253  17.035 -19.744  1.00  5.310          C  
ATOM  33638  OE1 GLU A2129     -27.358  17.241 -20.167  1.00  5.310          O  
ATOM  33639  OE2 GLU A2129     -26.033  16.341 -18.774  1.00  5.310          O  
ATOM  33640  H   GLU A2129     -24.048  20.619 -20.733  1.00  4.840          H  
ATOM  33641  HA  GLU A2129     -23.733  18.436 -22.683  1.00  4.440          H  
ATOM  33642 1HB  GLU A2129     -26.152  19.400 -21.138  1.00  6.370          H  
ATOM  33643 2HB  GLU A2129     -26.153  18.048 -22.260  1.00  6.370          H  
ATOM  33644 1HG  GLU A2129     -24.462  16.901 -20.880  1.00  6.370          H  
ATOM  33645 2HG  GLU A2129     -24.494  18.239 -19.735  1.00  6.370          H  
ATOM  33646  N   VAL A2130     -24.783  21.315 -23.635  1.00  2.930          N  
ATOM  33647  CA  VAL A2130     -25.212  22.116 -24.794  1.00  2.840          C  
ATOM  33648  C   VAL A2130     -24.094  23.080 -25.215  1.00  2.160          C  
ATOM  33649  O   VAL A2130     -23.785  24.003 -24.467  1.00  1.780          O  
ATOM  33650  CB  VAL A2130     -26.520  22.909 -24.501  1.00  4.010          C  
ATOM  33651  CG1 VAL A2130     -26.450  23.730 -23.253  1.00  4.010          C  
ATOM  33652  CG2 VAL A2130     -26.830  23.840 -25.675  1.00  4.010          C  
ATOM  33653  H   VAL A2130     -24.321  21.761 -22.857  1.00  3.520          H  
ATOM  33654  HA  VAL A2130     -25.442  21.425 -25.588  1.00  3.410          H  
ATOM  33655  HB  VAL A2130     -27.302  22.206 -24.364  1.00  4.810          H  
ATOM  33656 1HG1 VAL A2130     -27.402  24.223 -23.101  1.00  4.810          H  
ATOM  33657 2HG1 VAL A2130     -26.255  23.083 -22.451  1.00  4.810          H  
ATOM  33658 3HG1 VAL A2130     -25.689  24.487 -23.297  1.00  4.810          H  
ATOM  33659 1HG2 VAL A2130     -27.766  24.359 -25.480  1.00  4.810          H  
ATOM  33660 2HG2 VAL A2130     -26.036  24.580 -25.803  1.00  4.810          H  
ATOM  33661 3HG2 VAL A2130     -26.921  23.265 -26.585  1.00  4.810          H  
ATOM  33662  N   PRO A2131     -23.530  22.966 -26.424  1.00  2.220          N  
ATOM  33663  CA  PRO A2131     -22.444  23.793 -26.881  1.00  1.790          C  
ATOM  33664  C   PRO A2131     -22.866  25.200 -27.238  1.00  1.370          C  
ATOM  33665  O   PRO A2131     -23.985  25.415 -27.713  1.00  1.820          O  
ATOM  33666  CB  PRO A2131     -21.954  23.046 -28.106  1.00  2.690          C  
ATOM  33667  CG  PRO A2131     -23.170  22.339 -28.628  1.00  2.690          C  
ATOM  33668  CD  PRO A2131     -23.982  21.968 -27.395  1.00  2.690          C  
ATOM  33669  HA  PRO A2131     -21.681  23.805 -26.100  1.00  2.150          H  
ATOM  33670 1HB  PRO A2131     -21.519  23.750 -28.825  1.00  3.220          H  
ATOM  33671 2HB  PRO A2131     -21.156  22.396 -27.793  1.00  3.220          H  
ATOM  33672 1HG  PRO A2131     -23.721  23.013 -29.279  1.00  3.220          H  
ATOM  33673 2HG  PRO A2131     -22.874  21.480 -29.230  1.00  3.220          H  
ATOM  33674 1HD  PRO A2131     -25.047  22.103 -27.631  1.00  3.220          H  
ATOM  33675 2HD  PRO A2131     -23.740  20.946 -27.059  1.00  3.220          H  
ATOM  33676  N   LYS A2132     -21.922  26.125 -27.133  1.00  0.930          N  
ATOM  33677  CA  LYS A2132     -22.123  27.497 -27.561  1.00  1.080          C  
ATOM  33678  C   LYS A2132     -22.362  27.566 -29.056  1.00  0.960          C  
ATOM  33679  O   LYS A2132     -23.286  28.251 -29.494  1.00  0.940          O  
ATOM  33680  CB  LYS A2132     -20.922  28.368 -27.186  1.00  1.450          C  
ATOM  33681  CG  LYS A2132     -21.021  29.879 -27.583  1.00  1.450          C  
ATOM  33682  CD  LYS A2132     -22.138  30.643 -26.832  1.00  1.450          C  
ATOM  33683  CE  LYS A2132     -21.977  32.184 -26.992  1.00  1.450          C  
ATOM  33684  NZ  LYS A2132     -22.246  32.667 -28.402  1.00  1.450          N  
ATOM  33685  H   LYS A2132     -21.035  25.857 -26.689  1.00  1.120          H  
ATOM  33686  HA  LYS A2132     -23.009  27.884 -27.060  1.00  1.300          H  
ATOM  33687 1HB  LYS A2132     -20.759  28.310 -26.109  1.00  1.740          H  
ATOM  33688 2HB  LYS A2132     -20.026  27.965 -27.666  1.00  1.740          H  
ATOM  33689 1HG  LYS A2132     -20.066  30.359 -27.370  1.00  1.740          H  
ATOM  33690 2HG  LYS A2132     -21.205  29.965 -28.656  1.00  1.740          H  
ATOM  33691 1HD  LYS A2132     -23.107  30.354 -27.243  1.00  1.740          H  
ATOM  33692 2HD  LYS A2132     -22.117  30.387 -25.771  1.00  1.740          H  
ATOM  33693 1HE  LYS A2132     -22.662  32.687 -26.310  1.00  1.740          H  
ATOM  33694 2HE  LYS A2132     -20.955  32.454 -26.729  1.00  1.740          H  
ATOM  33695 1HZ  LYS A2132     -22.120  33.664 -28.487  1.00  1.740          H  
ATOM  33696 2HZ  LYS A2132     -21.638  32.222 -29.083  1.00  1.740          H  
ATOM  33697 3HZ  LYS A2132     -23.188  32.445 -28.690  1.00  1.740          H  
ATOM  33698  N   ALA A2133     -21.595  26.780 -29.821  1.00  0.940          N  
ATOM  33699  CA  ALA A2133     -21.638  26.826 -31.278  1.00  0.880          C  
ATOM  33700  C   ALA A2133     -23.028  26.633 -31.859  1.00  0.810          C  
ATOM  33701  O   ALA A2133     -23.328  27.225 -32.885  1.00  0.810          O  
ATOM  33702  CB  ALA A2133     -20.742  25.762 -31.866  1.00  1.260          C  
ATOM  33703  H   ALA A2133     -20.884  26.223 -29.364  1.00  1.130          H  
ATOM  33704  HA  ALA A2133     -21.266  27.805 -31.584  1.00  1.060          H  
ATOM  33705 1HB  ALA A2133     -20.751  25.841 -32.951  1.00  1.510          H  
ATOM  33706 2HB  ALA A2133     -19.722  25.909 -31.498  1.00  1.510          H  
ATOM  33707 3HB  ALA A2133     -21.106  24.778 -31.569  1.00  1.510          H  
ATOM  33708  N   LEU A2134     -23.884  25.815 -31.264  1.00  0.790          N  
ATOM  33709  CA  LEU A2134     -25.196  25.676 -31.873  1.00  0.770          C  
ATOM  33710  C   LEU A2134     -26.043  26.910 -31.603  1.00  0.760          C  
ATOM  33711  O   LEU A2134     -26.930  27.249 -32.398  1.00  0.770          O  
ATOM  33712  CB  LEU A2134     -25.855  24.393 -31.406  1.00  1.090          C  
ATOM  33713  CG  LEU A2134     -25.180  23.098 -31.898  1.00  1.090          C  
ATOM  33714  CD1 LEU A2134     -25.837  21.954 -31.195  1.00  1.090          C  
ATOM  33715  CD2 LEU A2134     -25.322  22.947 -33.441  1.00  1.090          C  
ATOM  33716  H   LEU A2134     -23.644  25.318 -30.412  1.00  0.950          H  
ATOM  33717  HA  LEU A2134     -25.068  25.624 -32.944  1.00  0.920          H  
ATOM  33718 1HB  LEU A2134     -25.819  24.380 -30.323  1.00  1.300          H  
ATOM  33719 2HB  LEU A2134     -26.898  24.383 -31.725  1.00  1.300          H  
ATOM  33720  HG  LEU A2134     -24.129  23.115 -31.638  1.00  1.300          H  
ATOM  33721 1HD1 LEU A2134     -25.396  21.017 -31.480  1.00  1.300          H  
ATOM  33722 2HD1 LEU A2134     -25.727  22.082 -30.127  1.00  1.300          H  
ATOM  33723 3HD1 LEU A2134     -26.883  21.948 -31.451  1.00  1.300          H  
ATOM  33724 1HD2 LEU A2134     -24.857  22.025 -33.757  1.00  1.300          H  
ATOM  33725 2HD2 LEU A2134     -26.382  22.932 -33.697  1.00  1.300          H  
ATOM  33726 3HD2 LEU A2134     -24.839  23.761 -33.965  1.00  1.300          H  
ATOM  33727  N   GLY A2135     -25.783  27.596 -30.486  1.00  0.770          N  
ATOM  33728  CA  GLY A2135     -26.495  28.820 -30.186  1.00  0.790          C  
ATOM  33729  C   GLY A2135     -26.062  29.821 -31.241  1.00  0.760          C  
ATOM  33730  O   GLY A2135     -26.883  30.572 -31.785  1.00  0.750          O  
ATOM  33731  H   GLY A2135     -25.038  27.319 -29.849  1.00  0.920          H  
ATOM  33732 1HA  GLY A2135     -27.564  28.660 -30.226  1.00  0.950          H  
ATOM  33733 2HA  GLY A2135     -26.232  29.170 -29.188  1.00  0.950          H  
ATOM  33734  N   ASP A2136     -24.750  29.771 -31.557  1.00  0.780          N  
ATOM  33735  CA  ASP A2136     -24.134  30.644 -32.544  1.00  0.790          C  
ATOM  33736  C   ASP A2136     -24.732  30.387 -33.913  1.00  0.760          C  
ATOM  33737  O   ASP A2136     -24.954  31.330 -34.659  1.00  0.760          O  
ATOM  33738  CB  ASP A2136     -22.638  30.418 -32.685  1.00  1.100          C  
ATOM  33739  CG  ASP A2136     -21.772  30.819 -31.487  1.00  1.100          C  
ATOM  33740  OD1 ASP A2136     -22.254  31.488 -30.598  1.00  1.100          O  
ATOM  33741  OD2 ASP A2136     -20.620  30.421 -31.455  1.00  1.100          O  
ATOM  33742  H   ASP A2136     -24.165  29.124 -31.019  1.00  0.940          H  
ATOM  33743  HA  ASP A2136     -24.321  31.683 -32.267  1.00  0.950          H  
ATOM  33744 1HB  ASP A2136     -22.430  29.408 -32.961  1.00  1.320          H  
ATOM  33745 2HB  ASP A2136     -22.345  31.020 -33.511  1.00  1.320          H  
ATOM  33746  N   VAL A2137     -25.021  29.116 -34.239  1.00  0.760          N  
ATOM  33747  CA  VAL A2137     -25.646  28.786 -35.518  1.00  0.760          C  
ATOM  33748  C   VAL A2137     -26.985  29.469 -35.627  1.00  0.760          C  
ATOM  33749  O   VAL A2137     -27.290  30.115 -36.624  1.00  0.770          O  
ATOM  33750  CB  VAL A2137     -25.841  27.251 -35.680  1.00  1.060          C  
ATOM  33751  CG1 VAL A2137     -26.715  26.937 -36.863  1.00  1.060          C  
ATOM  33752  CG2 VAL A2137     -24.511  26.592 -35.933  1.00  1.060          C  
ATOM  33753  H   VAL A2137     -24.726  28.381 -33.591  1.00  0.910          H  
ATOM  33754  HA  VAL A2137     -25.001  29.149 -36.322  1.00  0.910          H  
ATOM  33755  HB  VAL A2137     -26.297  26.847 -34.786  1.00  1.280          H  
ATOM  33756 1HG1 VAL A2137     -26.813  25.857 -36.955  1.00  1.280          H  
ATOM  33757 2HG1 VAL A2137     -27.700  27.369 -36.738  1.00  1.280          H  
ATOM  33758 3HG1 VAL A2137     -26.252  27.347 -37.750  1.00  1.280          H  
ATOM  33759 1HG2 VAL A2137     -24.649  25.519 -36.049  1.00  1.280          H  
ATOM  33760 2HG2 VAL A2137     -24.093  27.010 -36.843  1.00  1.280          H  
ATOM  33761 3HG2 VAL A2137     -23.836  26.774 -35.125  1.00  1.280          H  
ATOM  33762  N   PHE A2138     -27.808  29.352 -34.606  1.00  0.790          N  
ATOM  33763  CA  PHE A2138     -29.106  29.987 -34.704  1.00  0.870          C  
ATOM  33764  C   PHE A2138     -28.942  31.500 -34.950  1.00  0.820          C  
ATOM  33765  O   PHE A2138     -29.600  32.082 -35.829  1.00  0.830          O  
ATOM  33766  CB  PHE A2138     -29.891  29.756 -33.438  1.00  1.190          C  
ATOM  33767  CG  PHE A2138     -31.293  30.242 -33.476  1.00  1.190          C  
ATOM  33768  CD1 PHE A2138     -32.273  29.446 -34.048  1.00  1.190          C  
ATOM  33769  CD2 PHE A2138     -31.651  31.464 -32.957  1.00  1.190          C  
ATOM  33770  CE1 PHE A2138     -33.568  29.867 -34.093  1.00  1.190          C  
ATOM  33771  CE2 PHE A2138     -32.955  31.883 -33.001  1.00  1.190          C  
ATOM  33772  CZ  PHE A2138     -33.913  31.091 -33.568  1.00  1.190          C  
ATOM  33773  H   PHE A2138     -27.534  28.788 -33.790  1.00  0.950          H  
ATOM  33774  HA  PHE A2138     -29.644  29.553 -35.545  1.00  1.040          H  
ATOM  33775 1HB  PHE A2138     -29.887  28.701 -33.176  1.00  1.420          H  
ATOM  33776 2HB  PHE A2138     -29.377  30.284 -32.670  1.00  1.420          H  
ATOM  33777  HD1 PHE A2138     -32.006  28.471 -34.460  1.00  1.420          H  
ATOM  33778  HD2 PHE A2138     -30.887  32.102 -32.501  1.00  1.420          H  
ATOM  33779  HE1 PHE A2138     -34.329  29.228 -34.541  1.00  1.420          H  
ATOM  33780  HE2 PHE A2138     -33.227  32.839 -32.582  1.00  1.420          H  
ATOM  33781  HZ  PHE A2138     -34.950  31.424 -33.598  1.00  1.420          H  
ATOM  33782  N   GLU A2139     -28.072  32.146 -34.148  1.00  0.780          N  
ATOM  33783  CA  GLU A2139     -27.876  33.586 -34.260  1.00  0.740          C  
ATOM  33784  C   GLU A2139     -27.252  34.026 -35.584  1.00  0.720          C  
ATOM  33785  O   GLU A2139     -27.718  34.987 -36.198  1.00  0.720          O  
ATOM  33786  CB  GLU A2139     -26.972  34.089 -33.130  1.00  1.050          C  
ATOM  33787  CG  GLU A2139     -27.573  33.997 -31.739  1.00  1.050          C  
ATOM  33788  CD  GLU A2139     -26.644  34.470 -30.671  1.00  1.050          C  
ATOM  33789  OE1 GLU A2139     -25.669  35.080 -31.002  1.00  1.050          O  
ATOM  33790  OE2 GLU A2139     -26.895  34.206 -29.521  1.00  1.050          O  
ATOM  33791  H   GLU A2139     -27.555  31.617 -33.433  1.00  0.940          H  
ATOM  33792  HA  GLU A2139     -28.842  34.061 -34.172  1.00  0.890          H  
ATOM  33793 1HB  GLU A2139     -26.048  33.509 -33.131  1.00  1.260          H  
ATOM  33794 2HB  GLU A2139     -26.702  35.131 -33.316  1.00  1.260          H  
ATOM  33795 1HG  GLU A2139     -28.460  34.592 -31.694  1.00  1.260          H  
ATOM  33796 2HG  GLU A2139     -27.854  32.965 -31.554  1.00  1.260          H  
ATOM  33797  N   SER A2140     -26.242  33.317 -36.075  1.00  0.710          N  
ATOM  33798  CA  SER A2140     -25.609  33.733 -37.307  1.00  0.710          C  
ATOM  33799  C   SER A2140     -26.565  33.614 -38.482  1.00  0.710          C  
ATOM  33800  O   SER A2140     -26.492  34.414 -39.419  1.00  0.730          O  
ATOM  33801  CB  SER A2140     -24.391  32.911 -37.565  1.00  0.990          C  
ATOM  33802  OG  SER A2140     -24.758  31.598 -37.863  1.00  0.990          O  
ATOM  33803  H   SER A2140     -25.875  32.511 -35.577  1.00  0.850          H  
ATOM  33804  HA  SER A2140     -25.311  34.774 -37.202  1.00  0.850          H  
ATOM  33805 1HB  SER A2140     -23.843  33.352 -38.373  1.00  1.190          H  
ATOM  33806 2HB  SER A2140     -23.748  32.922 -36.685  1.00  1.190          H  
ATOM  33807  HG  SER A2140     -23.956  31.128 -38.175  1.00  1.190          H  
ATOM  33808  N   ILE A2141     -27.503  32.658 -38.416  1.00  0.720          N  
ATOM  33809  CA  ILE A2141     -28.520  32.515 -39.450  1.00  0.750          C  
ATOM  33810  C   ILE A2141     -29.397  33.745 -39.388  1.00  0.790          C  
ATOM  33811  O   ILE A2141     -29.677  34.360 -40.412  1.00  0.820          O  
ATOM  33812  CB  ILE A2141     -29.357  31.237 -39.280  1.00  1.040          C  
ATOM  33813  CG1 ILE A2141     -28.466  30.013 -39.538  1.00  1.040          C  
ATOM  33814  CG2 ILE A2141     -30.561  31.266 -40.282  1.00  1.040          C  
ATOM  33815  CD1 ILE A2141     -29.070  28.724 -39.056  1.00  1.040          C  
ATOM  33816  H   ILE A2141     -27.451  31.976 -37.646  1.00  0.860          H  
ATOM  33817  HA  ILE A2141     -28.037  32.481 -40.422  1.00  0.900          H  
ATOM  33818  HB  ILE A2141     -29.726  31.169 -38.254  1.00  1.250          H  
ATOM  33819 1HG1 ILE A2141     -28.290  29.933 -40.607  1.00  1.250          H  
ATOM  33820 2HG1 ILE A2141     -27.504  30.153 -39.049  1.00  1.250          H  
ATOM  33821 1HG2 ILE A2141     -31.154  30.372 -40.170  1.00  1.250          H  
ATOM  33822 2HG2 ILE A2141     -31.194  32.125 -40.082  1.00  1.250          H  
ATOM  33823 3HG2 ILE A2141     -30.189  31.327 -41.307  1.00  1.250          H  
ATOM  33824 1HD1 ILE A2141     -28.399  27.909 -39.268  1.00  1.250          H  
ATOM  33825 2HD1 ILE A2141     -29.215  28.801 -37.984  1.00  1.250          H  
ATOM  33826 3HD1 ILE A2141     -30.017  28.531 -39.514  1.00  1.250          H  
ATOM  33827  N   ALA A2142     -29.810  34.128 -38.179  1.00  0.800          N  
ATOM  33828  CA  ALA A2142     -30.640  35.311 -38.008  1.00  0.850          C  
ATOM  33829  C   ALA A2142     -29.943  36.550 -38.604  1.00  0.840          C  
ATOM  33830  O   ALA A2142     -30.555  37.369 -39.313  1.00  0.890          O  
ATOM  33831  CB  ALA A2142     -30.910  35.483 -36.526  1.00  1.170          C  
ATOM  33832  H   ALA A2142     -29.578  33.544 -37.366  1.00  0.960          H  
ATOM  33833  HA  ALA A2142     -31.565  35.159 -38.542  1.00  1.020          H  
ATOM  33834 1HB  ALA A2142     -31.511  36.312 -36.344  1.00  1.400          H  
ATOM  33835 2HB  ALA A2142     -31.404  34.587 -36.155  1.00  1.400          H  
ATOM  33836 3HB  ALA A2142     -29.991  35.623 -35.997  1.00  1.400          H  
ATOM  33837  N   GLY A2143     -28.630  36.622 -38.399  1.00  0.800          N  
ATOM  33838  CA  GLY A2143     -27.793  37.675 -38.949  1.00  0.810          C  
ATOM  33839  C   GLY A2143     -27.896  37.644 -40.475  1.00  0.820          C  
ATOM  33840  O   GLY A2143     -28.207  38.661 -41.107  1.00  0.880          O  
ATOM  33841  H   GLY A2143     -28.210  35.917 -37.788  1.00  0.960          H  
ATOM  33842 1HA  GLY A2143     -28.109  38.643 -38.562  1.00  0.970          H  
ATOM  33843 2HA  GLY A2143     -26.759  37.513 -38.640  1.00  0.970          H  
ATOM  33844  N   ALA A2144     -27.676  36.454 -41.059  1.00  0.790          N  
ATOM  33845  CA  ALA A2144     -27.716  36.231 -42.502  1.00  0.800          C  
ATOM  33846  C   ALA A2144     -29.039  36.608 -43.126  1.00  0.850          C  
ATOM  33847  O   ALA A2144     -29.070  37.047 -44.274  1.00  0.870          O  
ATOM  33848  CB  ALA A2144     -27.473  34.769 -42.836  1.00  1.120          C  
ATOM  33849  H   ALA A2144     -27.413  35.668 -40.457  1.00  0.950          H  
ATOM  33850  HA  ALA A2144     -26.936  36.836 -42.949  1.00  0.960          H  
ATOM  33851 1HB  ALA A2144     -27.478  34.629 -43.905  1.00  1.340          H  
ATOM  33852 2HB  ALA A2144     -26.544  34.475 -42.453  1.00  1.340          H  
ATOM  33853 3HB  ALA A2144     -28.249  34.159 -42.398  1.00  1.340          H  
ATOM  33854  N   ILE A2145     -30.147  36.395 -42.418  1.00  0.900          N  
ATOM  33855  CA  ILE A2145     -31.448  36.714 -42.989  1.00  0.960          C  
ATOM  33856  C   ILE A2145     -31.560  38.245 -43.121  1.00  1.010          C  
ATOM  33857  O   ILE A2145     -31.886  38.753 -44.200  1.00  1.080          O  
ATOM  33858  CB  ILE A2145     -32.592  36.147 -42.142  1.00  1.320          C  
ATOM  33859  CG1 ILE A2145     -32.546  34.627 -42.129  1.00  1.320          C  
ATOM  33860  CG2 ILE A2145     -33.898  36.525 -42.862  1.00  1.320          C  
ATOM  33861  CD1 ILE A2145     -33.385  34.037 -41.056  1.00  1.320          C  
ATOM  33862  H   ILE A2145     -30.068  35.963 -41.489  1.00  1.080          H  
ATOM  33863  HA  ILE A2145     -31.512  36.278 -43.986  1.00  1.150          H  
ATOM  33864  HB  ILE A2145     -32.557  36.540 -41.119  1.00  1.580          H  
ATOM  33865 1HG1 ILE A2145     -32.911  34.257 -43.086  1.00  1.580          H  
ATOM  33866 2HG1 ILE A2145     -31.528  34.289 -42.002  1.00  1.580          H  
ATOM  33867 1HG2 ILE A2145     -34.770  36.153 -42.346  1.00  1.580          H  
ATOM  33868 2HG2 ILE A2145     -33.956  37.560 -42.929  1.00  1.580          H  
ATOM  33869 3HG2 ILE A2145     -33.883  36.113 -43.857  1.00  1.580          H  
ATOM  33870 1HD1 ILE A2145     -33.320  32.973 -41.107  1.00  1.580          H  
ATOM  33871 2HD1 ILE A2145     -33.022  34.367 -40.102  1.00  1.580          H  
ATOM  33872 3HD1 ILE A2145     -34.401  34.341 -41.167  1.00  1.580          H  
ATOM  33873  N   PHE A2146     -31.219  39.000 -42.058  1.00  1.000          N  
ATOM  33874  CA  PHE A2146     -31.272  40.474 -42.139  1.00  1.070          C  
ATOM  33875  C   PHE A2146     -30.385  41.004 -43.249  1.00  1.070          C  
ATOM  33876  O   PHE A2146     -30.780  41.916 -43.974  1.00  1.140          O  
ATOM  33877  CB  PHE A2146     -30.926  41.175 -40.803  1.00  1.470          C  
ATOM  33878  CG  PHE A2146     -32.134  41.509 -39.895  1.00  1.470          C  
ATOM  33879  CD1 PHE A2146     -32.558  40.694 -38.923  1.00  1.470          C  
ATOM  33880  CD2 PHE A2146     -32.830  42.704 -40.055  1.00  1.470          C  
ATOM  33881  CE1 PHE A2146     -33.682  41.037 -38.136  1.00  1.470          C  
ATOM  33882  CE2 PHE A2146     -33.909  43.045 -39.295  1.00  1.470          C  
ATOM  33883  CZ  PHE A2146     -34.340  42.202 -38.328  1.00  1.470          C  
ATOM  33884  H   PHE A2146     -30.945  38.528 -41.185  1.00  1.200          H  
ATOM  33885  HA  PHE A2146     -32.284  40.758 -42.392  1.00  1.280          H  
ATOM  33886 1HB  PHE A2146     -30.246  40.525 -40.237  1.00  1.760          H  
ATOM  33887 2HB  PHE A2146     -30.390  42.087 -41.006  1.00  1.760          H  
ATOM  33888  HD1 PHE A2146     -32.033  39.748 -38.771  1.00  1.760          H  
ATOM  33889  HD2 PHE A2146     -32.516  43.379 -40.785  1.00  1.760          H  
ATOM  33890  HE1 PHE A2146     -34.028  40.360 -37.364  1.00  1.760          H  
ATOM  33891  HE2 PHE A2146     -34.418  43.992 -39.475  1.00  1.760          H  
ATOM  33892  HZ  PHE A2146     -35.197  42.455 -37.713  1.00  1.760          H  
ATOM  33893  N   LEU A2147     -29.237  40.389 -43.441  1.00  1.020          N  
ATOM  33894  CA  LEU A2147     -28.281  40.809 -44.455  1.00  1.060          C  
ATOM  33895  C   LEU A2147     -28.663  40.389 -45.865  1.00  1.110          C  
ATOM  33896  O   LEU A2147     -27.993  40.748 -46.832  1.00  1.340          O  
ATOM  33897  CB  LEU A2147     -26.969  40.167 -44.110  1.00  1.470          C  
ATOM  33898  CG  LEU A2147     -26.375  40.601 -42.827  1.00  1.470          C  
ATOM  33899  CD1 LEU A2147     -25.279  39.668 -42.492  1.00  1.470          C  
ATOM  33900  CD2 LEU A2147     -25.854  42.015 -42.953  1.00  1.470          C  
ATOM  33901  H   LEU A2147     -28.983  39.626 -42.800  1.00  1.220          H  
ATOM  33902  HA  LEU A2147     -28.217  41.891 -44.445  1.00  1.270          H  
ATOM  33903 1HB  LEU A2147     -27.111  39.090 -44.086  1.00  1.760          H  
ATOM  33904 2HB  LEU A2147     -26.275  40.410 -44.894  1.00  1.760          H  
ATOM  33905  HG  LEU A2147     -27.111  40.567 -42.058  1.00  1.760          H  
ATOM  33906 1HD1 LEU A2147     -24.833  39.951 -41.544  1.00  1.760          H  
ATOM  33907 2HD1 LEU A2147     -25.684  38.677 -42.413  1.00  1.760          H  
ATOM  33908 3HD1 LEU A2147     -24.542  39.689 -43.263  1.00  1.760          H  
ATOM  33909 1HD2 LEU A2147     -25.414  42.315 -42.016  1.00  1.760          H  
ATOM  33910 2HD2 LEU A2147     -25.104  42.050 -43.741  1.00  1.760          H  
ATOM  33911 3HD2 LEU A2147     -26.647  42.699 -43.191  1.00  1.760          H  
ATOM  33912  N   ASP A2148     -29.728  39.614 -45.997  1.00  1.250          N  
ATOM  33913  CA  ASP A2148     -30.186  39.196 -47.296  1.00  1.510          C  
ATOM  33914  C   ASP A2148     -31.223  40.231 -47.714  1.00  1.170          C  
ATOM  33915  O   ASP A2148     -31.235  40.697 -48.859  1.00  1.270          O  
ATOM  33916  CB  ASP A2148     -30.758  37.779 -47.239  1.00  2.010          C  
ATOM  33917  CG  ASP A2148     -30.959  37.190 -48.605  1.00  2.010          C  
ATOM  33918  OD1 ASP A2148     -29.992  37.124 -49.323  1.00  2.010          O  
ATOM  33919  OD2 ASP A2148     -32.055  36.800 -48.953  1.00  2.010          O  
ATOM  33920  H   ASP A2148     -30.274  39.341 -45.184  1.00  1.500          H  
ATOM  33921  HA  ASP A2148     -29.354  39.214 -48.000  1.00  1.810          H  
ATOM  33922 1HB  ASP A2148     -30.069  37.148 -46.677  1.00  2.410          H  
ATOM  33923 2HB  ASP A2148     -31.700  37.787 -46.690  1.00  2.410          H  
ATOM  33924  N   SER A2149     -32.085  40.581 -46.743  1.00  1.150          N  
ATOM  33925  CA  SER A2149     -33.151  41.572 -46.862  1.00  1.460          C  
ATOM  33926  C   SER A2149     -32.588  42.985 -47.130  1.00  1.550          C  
ATOM  33927  O   SER A2149     -33.123  43.730 -47.958  1.00  1.990          O  
ATOM  33928  CB  SER A2149     -33.991  41.539 -45.587  1.00  1.920          C  
ATOM  33929  OG  SER A2149     -35.044  42.479 -45.618  1.00  1.920          O  
ATOM  33930  H   SER A2149     -32.000  40.088 -45.851  1.00  1.380          H  
ATOM  33931  HA  SER A2149     -33.785  41.289 -47.699  1.00  1.750          H  
ATOM  33932 1HB  SER A2149     -34.399  40.534 -45.446  1.00  2.300          H  
ATOM  33933 2HB  SER A2149     -33.346  41.738 -44.730  1.00  2.300          H  
ATOM  33934  HG  SER A2149     -35.729  42.096 -46.187  1.00  2.300          H  
ATOM  33935  N   ASN A2150     -31.515  43.340 -46.396  1.00  1.560          N  
ATOM  33936  CA  ASN A2150     -30.813  44.636 -46.427  1.00  2.200          C  
ATOM  33937  C   ASN A2150     -31.577  45.967 -46.166  1.00  2.420          C  
ATOM  33938  O   ASN A2150     -31.290  46.950 -46.849  1.00  3.010          O  
ATOM  33939  CB  ASN A2150     -30.042  44.759 -47.725  1.00  2.820          C  
ATOM  33940  CG  ASN A2150     -28.875  43.858 -47.770  1.00  2.820          C  
ATOM  33941  OD1 ASN A2150     -28.082  43.824 -46.815  1.00  2.820          O  
ATOM  33942  ND2 ASN A2150     -28.730  43.141 -48.845  1.00  2.820          N  
ATOM  33943  H   ASN A2150     -31.164  42.658 -45.719  1.00  1.870          H  
ATOM  33944  HA  ASN A2150     -30.051  44.582 -45.650  1.00  2.640          H  
ATOM  33945 1HB  ASN A2150     -30.692  44.530 -48.570  1.00  3.390          H  
ATOM  33946 2HB  ASN A2150     -29.681  45.775 -47.857  1.00  3.390          H  
ATOM  33947 1HD2 ASN A2150     -27.954  42.514 -48.934  1.00  3.390          H  
ATOM  33948 2HD2 ASN A2150     -29.400  43.209 -49.583  1.00  3.390          H  
ATOM  33949  N   MET A2151     -32.503  46.070 -45.187  1.00  2.400          N  
ATOM  33950  CA  MET A2151     -33.019  45.022 -44.304  1.00  2.450          C  
ATOM  33951  C   MET A2151     -34.285  45.506 -43.632  1.00  2.120          C  
ATOM  33952  O   MET A2151     -34.333  46.640 -43.144  1.00  2.300          O  
ATOM  33953  CB  MET A2151     -31.984  44.584 -43.273  1.00  3.410          C  
ATOM  33954  CG  MET A2151     -31.492  45.642 -42.284  1.00  3.410          C  
ATOM  33955  SD  MET A2151     -30.137  45.016 -41.203  1.00  3.410          S  
ATOM  33956  CE  MET A2151     -28.737  44.760 -42.309  1.00  3.410          C  
ATOM  33957  H   MET A2151     -32.919  46.983 -45.065  1.00  2.880          H  
ATOM  33958  HA  MET A2151     -33.327  44.177 -44.879  1.00  2.940          H  
ATOM  33959 1HB  MET A2151     -32.367  43.728 -42.774  1.00  4.090          H  
ATOM  33960 2HB  MET A2151     -31.126  44.253 -43.762  1.00  4.090          H  
ATOM  33961 1HG  MET A2151     -31.131  46.507 -42.834  1.00  4.090          H  
ATOM  33962 2HG  MET A2151     -32.317  45.964 -41.644  1.00  4.090          H  
ATOM  33963 1HE  MET A2151     -27.885  44.398 -41.731  1.00  4.090          H  
ATOM  33964 2HE  MET A2151     -28.985  44.023 -43.073  1.00  4.090          H  
ATOM  33965 3HE  MET A2151     -28.473  45.705 -42.787  1.00  4.090          H  
ATOM  33966  N   SER A2152     -35.280  44.624 -43.532  1.00  1.850          N  
ATOM  33967  CA  SER A2152     -36.541  45.004 -42.905  1.00  1.590          C  
ATOM  33968  C   SER A2152     -37.088  44.081 -41.815  1.00  1.470          C  
ATOM  33969  O   SER A2152     -36.858  42.863 -41.777  1.00  1.460          O  
ATOM  33970  CB  SER A2152     -37.617  45.137 -43.973  1.00  2.330          C  
ATOM  33971  OG  SER A2152     -37.308  46.139 -44.910  1.00  2.330          O  
ATOM  33972  H   SER A2152     -35.188  43.710 -43.973  1.00  2.220          H  
ATOM  33973  HA  SER A2152     -36.399  45.982 -42.449  1.00  1.910          H  
ATOM  33974 1HB  SER A2152     -37.734  44.182 -44.482  1.00  2.800          H  
ATOM  33975 2HB  SER A2152     -38.570  45.366 -43.497  1.00  2.800          H  
ATOM  33976  HG  SER A2152     -38.060  46.178 -45.503  1.00  2.800          H  
ATOM  33977  N   LEU A2153     -37.896  44.697 -40.959  1.00  1.490          N  
ATOM  33978  CA  LEU A2153     -38.632  44.020 -39.906  1.00  1.490          C  
ATOM  33979  C   LEU A2153     -39.780  43.376 -40.658  1.00  1.470          C  
ATOM  33980  O   LEU A2153     -39.754  43.387 -41.896  1.00  1.460          O  
ATOM  33981  CB  LEU A2153     -39.127  45.013 -38.843  1.00  2.090          C  
ATOM  33982  CG  LEU A2153     -38.032  45.913 -38.156  1.00  2.090          C  
ATOM  33983  CD1 LEU A2153     -38.717  46.830 -37.136  1.00  2.090          C  
ATOM  33984  CD2 LEU A2153     -36.951  45.067 -37.501  1.00  2.090          C  
ATOM  33985  H   LEU A2153     -38.011  45.697 -41.064  1.00  1.790          H  
ATOM  33986  HA  LEU A2153     -38.025  43.235 -39.455  1.00  1.790          H  
ATOM  33987 1HB  LEU A2153     -39.859  45.676 -39.312  1.00  2.500          H  
ATOM  33988 2HB  LEU A2153     -39.634  44.459 -38.055  1.00  2.500          H  
ATOM  33989  HG  LEU A2153     -37.566  46.549 -38.908  1.00  2.500          H  
ATOM  33990 1HD1 LEU A2153     -37.973  47.482 -36.672  1.00  2.500          H  
ATOM  33991 2HD1 LEU A2153     -39.469  47.442 -37.636  1.00  2.500          H  
ATOM  33992 3HD1 LEU A2153     -39.197  46.224 -36.367  1.00  2.500          H  
ATOM  33993 1HD2 LEU A2153     -36.217  45.722 -37.044  1.00  2.500          H  
ATOM  33994 2HD2 LEU A2153     -37.378  44.447 -36.748  1.00  2.500          H  
ATOM  33995 3HD2 LEU A2153     -36.467  44.455 -38.248  1.00  2.500          H  
ATOM  33996  N   ASP A2154     -40.779  42.797 -39.990  1.00  1.510          N  
ATOM  33997  CA  ASP A2154     -41.778  42.055 -40.765  1.00  1.520          C  
ATOM  33998  C   ASP A2154     -41.101  40.862 -41.421  1.00  1.430          C  
ATOM  33999  O   ASP A2154     -41.173  39.764 -40.882  1.00  1.410          O  
ATOM  34000  CB  ASP A2154     -42.573  42.915 -41.762  1.00  2.120          C  
ATOM  34001  CG  ASP A2154     -43.521  43.861 -41.053  1.00  2.120          C  
ATOM  34002  OD1 ASP A2154     -43.776  43.653 -39.886  1.00  2.120          O  
ATOM  34003  OD2 ASP A2154     -43.990  44.785 -41.675  1.00  2.120          O  
ATOM  34004  H   ASP A2154     -40.844  42.854 -38.987  1.00  1.810          H  
ATOM  34005  HA  ASP A2154     -42.516  41.655 -40.066  1.00  1.820          H  
ATOM  34006 1HB  ASP A2154     -41.959  43.490 -42.432  1.00  2.550          H  
ATOM  34007 2HB  ASP A2154     -43.166  42.258 -42.385  1.00  2.550          H  
ATOM  34008  N   VAL A2155     -40.528  41.012 -42.603  1.00  1.410          N  
ATOM  34009  CA  VAL A2155     -39.934  39.856 -43.271  1.00  1.360          C  
ATOM  34010  C   VAL A2155     -38.995  39.028 -42.422  1.00  1.220          C  
ATOM  34011  O   VAL A2155     -39.144  37.799 -42.363  1.00  1.190          O  
ATOM  34012  CB  VAL A2155     -39.110  40.307 -44.495  1.00  1.920          C  
ATOM  34013  CG1 VAL A2155     -38.255  39.124 -45.040  1.00  1.920          C  
ATOM  34014  CG2 VAL A2155     -40.053  40.798 -45.588  1.00  1.920          C  
ATOM  34015  H   VAL A2155     -40.464  41.954 -42.982  1.00  1.690          H  
ATOM  34016  HA  VAL A2155     -40.735  39.210 -43.601  1.00  1.630          H  
ATOM  34017  HB  VAL A2155     -38.431  41.117 -44.203  1.00  2.310          H  
ATOM  34018 1HG1 VAL A2155     -37.696  39.462 -45.911  1.00  2.310          H  
ATOM  34019 2HG1 VAL A2155     -37.543  38.754 -44.310  1.00  2.310          H  
ATOM  34020 3HG1 VAL A2155     -38.912  38.319 -45.328  1.00  2.310          H  
ATOM  34021 1HG2 VAL A2155     -39.470  41.116 -46.453  1.00  2.310          H  
ATOM  34022 2HG2 VAL A2155     -40.716  39.987 -45.886  1.00  2.310          H  
ATOM  34023 3HG2 VAL A2155     -40.641  41.633 -45.222  1.00  2.310          H  
ATOM  34024  N   VAL A2156     -38.028  39.643 -41.759  1.00  1.180          N  
ATOM  34025  CA  VAL A2156     -37.127  38.773 -41.054  1.00  1.090          C  
ATOM  34026  C   VAL A2156     -37.824  38.177 -39.841  1.00  1.080          C  
ATOM  34027  O   VAL A2156     -37.651  36.996 -39.518  1.00  1.040          O  
ATOM  34028  CB  VAL A2156     -35.859  39.473 -40.656  1.00  1.560          C  
ATOM  34029  CG1 VAL A2156     -35.055  38.466 -39.903  1.00  1.560          C  
ATOM  34030  CG2 VAL A2156     -35.182  40.048 -41.892  1.00  1.560          C  
ATOM  34031  H   VAL A2156     -37.892  40.663 -41.784  1.00  1.420          H  
ATOM  34032  HA  VAL A2156     -36.848  37.957 -41.721  1.00  1.310          H  
ATOM  34033  HB  VAL A2156     -36.068  40.296 -39.973  1.00  1.870          H  
ATOM  34034 1HG1 VAL A2156     -34.156  38.850 -39.607  1.00  1.870          H  
ATOM  34035 2HG1 VAL A2156     -35.590  38.143 -39.036  1.00  1.870          H  
ATOM  34036 3HG1 VAL A2156     -34.858  37.624 -40.525  1.00  1.870          H  
ATOM  34037 1HG2 VAL A2156     -34.286  40.535 -41.590  1.00  1.870          H  
ATOM  34038 2HG2 VAL A2156     -34.969  39.298 -42.592  1.00  1.870          H  
ATOM  34039 3HG2 VAL A2156     -35.829  40.767 -42.365  1.00  1.870          H  
ATOM  34040  N   TRP A2157     -38.580  39.015 -39.145  1.00  1.150          N  
ATOM  34041  CA  TRP A2157     -39.302  38.606 -37.959  1.00  1.130          C  
ATOM  34042  C   TRP A2157     -40.178  37.401 -38.273  1.00  1.100          C  
ATOM  34043  O   TRP A2157     -40.218  36.451 -37.497  1.00  1.050          O  
ATOM  34044  CB  TRP A2157     -40.171  39.735 -37.435  1.00  1.590          C  
ATOM  34045  CG  TRP A2157     -40.842  39.428 -36.122  1.00  1.590          C  
ATOM  34046  CD1 TRP A2157     -40.584  38.395 -35.252  1.00  1.590          C  
ATOM  34047  CD2 TRP A2157     -41.890  40.188 -35.519  1.00  1.590          C  
ATOM  34048  NE1 TRP A2157     -41.408  38.472 -34.182  1.00  1.590          N  
ATOM  34049  CE2 TRP A2157     -42.210  39.558 -34.321  1.00  1.590          C  
ATOM  34050  CE3 TRP A2157     -42.577  41.341 -35.889  1.00  1.590          C  
ATOM  34051  CZ2 TRP A2157     -43.180  40.030 -33.501  1.00  1.590          C  
ATOM  34052  CZ3 TRP A2157     -43.560  41.824 -35.046  1.00  1.590          C  
ATOM  34053  CH2 TRP A2157     -43.852  41.178 -33.878  1.00  1.590          C  
ATOM  34054  H   TRP A2157     -38.639  39.964 -39.475  1.00  1.380          H  
ATOM  34055  HA  TRP A2157     -38.580  38.317 -37.204  1.00  1.360          H  
ATOM  34056 1HB  TRP A2157     -39.582  40.637 -37.330  1.00  1.910          H  
ATOM  34057 2HB  TRP A2157     -40.950  39.945 -38.165  1.00  1.910          H  
ATOM  34058  HD1 TRP A2157     -39.841  37.622 -35.383  1.00  1.910          H  
ATOM  34059  HE1 TRP A2157     -41.427  37.830 -33.400  1.00  1.910          H  
ATOM  34060  HE3 TRP A2157     -42.349  41.853 -36.819  1.00  1.910          H  
ATOM  34061  HZ2 TRP A2157     -43.422  39.527 -32.582  1.00  1.910          H  
ATOM  34062  HZ3 TRP A2157     -44.097  42.727 -35.337  1.00  1.910          H  
ATOM  34063  HH2 TRP A2157     -44.633  41.573 -33.227  1.00  1.910          H  
ATOM  34064  N   HIS A2158     -40.875  37.419 -39.405  1.00  1.150          N  
ATOM  34065  CA  HIS A2158     -41.701  36.299 -39.809  1.00  1.160          C  
ATOM  34066  C   HIS A2158     -40.936  34.998 -39.761  1.00  1.100          C  
ATOM  34067  O   HIS A2158     -41.436  33.999 -39.231  1.00  1.110          O  
ATOM  34068  CB  HIS A2158     -42.210  36.475 -41.225  1.00  1.620          C  
ATOM  34069  CG  HIS A2158     -42.911  35.264 -41.716  1.00  1.620          C  
ATOM  34070  ND1 HIS A2158     -44.171  34.905 -41.294  1.00  1.620          N  
ATOM  34071  CD2 HIS A2158     -42.516  34.311 -42.587  1.00  1.620          C  
ATOM  34072  CE1 HIS A2158     -44.528  33.790 -41.893  1.00  1.620          C  
ATOM  34073  NE2 HIS A2158     -43.537  33.403 -42.681  1.00  1.620          N  
ATOM  34074  H   HIS A2158     -40.849  38.246 -39.995  1.00  1.380          H  
ATOM  34075  HA  HIS A2158     -42.554  36.216 -39.142  1.00  1.390          H  
ATOM  34076 1HB  HIS A2158     -42.880  37.331 -41.261  1.00  1.940          H  
ATOM  34077 2HB  HIS A2158     -41.380  36.684 -41.890  1.00  1.940          H  
ATOM  34078  HD1 HIS A2158     -44.769  35.427 -40.687  1.00  1.940          H  
ATOM  34079  HD2 HIS A2158     -41.601  34.170 -43.166  1.00  1.940          H  
ATOM  34080  HE1 HIS A2158     -45.500  33.340 -41.687  1.00  1.940          H  
ATOM  34081  N   VAL A2159     -39.730  34.998 -40.318  1.00  1.060          N  
ATOM  34082  CA  VAL A2159     -38.953  33.777 -40.323  1.00  1.030          C  
ATOM  34083  C   VAL A2159     -38.643  33.394 -38.871  1.00  0.970          C  
ATOM  34084  O   VAL A2159     -38.759  32.223 -38.498  1.00  0.970          O  
ATOM  34085  CB  VAL A2159     -37.638  33.950 -41.096  1.00  1.450          C  
ATOM  34086  CG1 VAL A2159     -36.788  32.646 -40.981  1.00  1.450          C  
ATOM  34087  CG2 VAL A2159     -37.934  34.329 -42.516  1.00  1.450          C  
ATOM  34088  H   VAL A2159     -39.400  35.861 -40.768  1.00  1.270          H  
ATOM  34089  HA  VAL A2159     -39.542  32.986 -40.790  1.00  1.240          H  
ATOM  34090  HB  VAL A2159     -37.056  34.756 -40.639  1.00  1.740          H  
ATOM  34091 1HG1 VAL A2159     -35.870  32.754 -41.516  1.00  1.740          H  
ATOM  34092 2HG1 VAL A2159     -36.571  32.417 -39.947  1.00  1.740          H  
ATOM  34093 3HG1 VAL A2159     -37.345  31.813 -41.418  1.00  1.740          H  
ATOM  34094 1HG2 VAL A2159     -36.999  34.476 -43.027  1.00  1.740          H  
ATOM  34095 2HG2 VAL A2159     -38.510  33.533 -42.997  1.00  1.740          H  
ATOM  34096 3HG2 VAL A2159     -38.503  35.256 -42.545  1.00  1.740          H  
ATOM  34097  N   TYR A2160     -38.246  34.377 -38.049  1.00  0.960          N  
ATOM  34098  CA  TYR A2160     -37.917  34.089 -36.651  1.00  0.950          C  
ATOM  34099  C   TYR A2160     -39.105  33.492 -35.909  1.00  0.930          C  
ATOM  34100  O   TYR A2160     -38.931  32.556 -35.125  1.00  0.930          O  
ATOM  34101  CB  TYR A2160     -37.489  35.338 -35.880  1.00  1.330          C  
ATOM  34102  CG  TYR A2160     -36.227  36.006 -36.318  1.00  1.330          C  
ATOM  34103  CD1 TYR A2160     -35.386  35.454 -37.265  1.00  1.330          C  
ATOM  34104  CD2 TYR A2160     -35.890  37.200 -35.724  1.00  1.330          C  
ATOM  34105  CE1 TYR A2160     -34.269  36.101 -37.604  1.00  1.330          C  
ATOM  34106  CE2 TYR A2160     -34.735  37.834 -36.076  1.00  1.330          C  
ATOM  34107  CZ  TYR A2160     -33.951  37.298 -37.001  1.00  1.330          C  
ATOM  34108  OH  TYR A2160     -32.841  37.946 -37.363  1.00  1.330          O  
ATOM  34109  H   TYR A2160     -38.139  35.326 -38.433  1.00  1.150          H  
ATOM  34110  HA  TYR A2160     -37.128  33.352 -36.623  1.00  1.140          H  
ATOM  34111 1HB  TYR A2160     -38.277  36.068 -35.933  1.00  1.600          H  
ATOM  34112 2HB  TYR A2160     -37.373  35.076 -34.830  1.00  1.600          H  
ATOM  34113  HD1 TYR A2160     -35.614  34.528 -37.757  1.00  1.600          H  
ATOM  34114  HD2 TYR A2160     -36.540  37.635 -34.967  1.00  1.600          H  
ATOM  34115  HE1 TYR A2160     -33.633  35.686 -38.353  1.00  1.600          H  
ATOM  34116  HE2 TYR A2160     -34.446  38.773 -35.610  1.00  1.600          H  
ATOM  34117  HH  TYR A2160     -32.783  38.770 -36.881  1.00  1.600          H  
ATOM  34118  N   SER A2161     -40.295  34.030 -36.160  1.00  0.940          N  
ATOM  34119  CA  SER A2161     -41.532  33.569 -35.553  1.00  0.970          C  
ATOM  34120  C   SER A2161     -41.784  32.120 -35.954  1.00  0.980          C  
ATOM  34121  O   SER A2161     -42.057  31.254 -35.115  1.00  1.000          O  
ATOM  34122  CB  SER A2161     -42.683  34.454 -35.992  1.00  1.350          C  
ATOM  34123  OG  SER A2161     -43.893  34.053 -35.410  1.00  1.350          O  
ATOM  34124  H   SER A2161     -40.329  34.828 -36.789  1.00  1.130          H  
ATOM  34125  HA  SER A2161     -41.436  33.626 -34.469  1.00  1.160          H  
ATOM  34126 1HB  SER A2161     -42.466  35.490 -35.725  1.00  1.620          H  
ATOM  34127 2HB  SER A2161     -42.772  34.414 -37.074  1.00  1.620          H  
ATOM  34128  HG  SER A2161     -44.562  34.631 -35.777  1.00  1.620          H  
ATOM  34129  N   ASN A2162     -41.630  31.801 -37.237  1.00  1.010          N  
ATOM  34130  CA  ASN A2162     -41.837  30.419 -37.628  1.00  1.060          C  
ATOM  34131  C   ASN A2162     -40.850  29.490 -36.911  1.00  1.040          C  
ATOM  34132  O   ASN A2162     -41.208  28.365 -36.547  1.00  1.120          O  
ATOM  34133  CB  ASN A2162     -41.734  30.263 -39.128  1.00  1.460          C  
ATOM  34134  CG  ASN A2162     -42.933  30.811 -39.847  1.00  1.460          C  
ATOM  34135  OD1 ASN A2162     -44.003  31.019 -39.258  1.00  1.460          O  
ATOM  34136  ND2 ASN A2162     -42.778  31.037 -41.115  1.00  1.460          N  
ATOM  34137  H   ASN A2162     -41.429  32.529 -37.933  1.00  1.210          H  
ATOM  34138  HA  ASN A2162     -42.838  30.122 -37.319  1.00  1.270          H  
ATOM  34139 1HB  ASN A2162     -40.842  30.790 -39.483  1.00  1.760          H  
ATOM  34140 2HB  ASN A2162     -41.615  29.211 -39.378  1.00  1.760          H  
ATOM  34141 1HD2 ASN A2162     -43.545  31.403 -41.659  1.00  1.760          H  
ATOM  34142 2HD2 ASN A2162     -41.900  30.862 -41.554  1.00  1.760          H  
ATOM  34143  N   MET A2163     -39.616  29.964 -36.682  1.00  0.970          N  
ATOM  34144  CA  MET A2163     -38.639  29.153 -35.970  1.00  0.980          C  
ATOM  34145  C   MET A2163     -38.919  28.989 -34.466  1.00  0.970          C  
ATOM  34146  O   MET A2163     -38.786  27.877 -33.940  1.00  1.140          O  
ATOM  34147  CB  MET A2163     -37.224  29.734 -36.079  1.00  1.370          C  
ATOM  34148  CG  MET A2163     -36.569  29.652 -37.429  1.00  1.370          C  
ATOM  34149  SD  MET A2163     -34.804  30.122 -37.372  1.00  1.370          S  
ATOM  34150  CE  MET A2163     -34.748  31.889 -37.208  1.00  1.370          C  
ATOM  34151  H   MET A2163     -39.363  30.876 -37.078  1.00  1.160          H  
ATOM  34152  HA  MET A2163     -38.648  28.169 -36.425  1.00  1.180          H  
ATOM  34153 1HB  MET A2163     -37.253  30.778 -35.791  1.00  1.640          H  
ATOM  34154 2HB  MET A2163     -36.582  29.223 -35.364  1.00  1.640          H  
ATOM  34155 1HG  MET A2163     -36.651  28.632 -37.812  1.00  1.640          H  
ATOM  34156 2HG  MET A2163     -37.089  30.315 -38.126  1.00  1.640          H  
ATOM  34157 1HE  MET A2163     -33.707  32.220 -37.182  1.00  1.640          H  
ATOM  34158 2HE  MET A2163     -35.249  32.337 -38.054  1.00  1.640          H  
ATOM  34159 3HE  MET A2163     -35.234  32.181 -36.285  1.00  1.640          H  
ATOM  34160  N   MET A2164     -39.255  30.087 -33.759  1.00  1.140          N  
ATOM  34161  CA  MET A2164     -39.421  29.998 -32.307  1.00  1.120          C  
ATOM  34162  C   MET A2164     -40.700  30.564 -31.678  1.00  1.050          C  
ATOM  34163  O   MET A2164     -40.725  30.781 -30.460  1.00  1.040          O  
ATOM  34164  CB  MET A2164     -38.212  30.606 -31.620  1.00  1.580          C  
ATOM  34165  CG  MET A2164     -38.066  32.114 -31.682  1.00  1.580          C  
ATOM  34166  SD  MET A2164     -36.526  32.680 -30.899  1.00  1.580          S  
ATOM  34167  CE  MET A2164     -36.875  32.414 -29.162  1.00  1.580          C  
ATOM  34168  H   MET A2164     -39.342  30.985 -34.244  1.00  1.370          H  
ATOM  34169  HA  MET A2164     -39.415  28.939 -32.056  1.00  1.340          H  
ATOM  34170 1HB  MET A2164     -38.180  30.270 -30.600  1.00  1.890          H  
ATOM  34171 2HB  MET A2164     -37.352  30.222 -32.120  1.00  1.890          H  
ATOM  34172 1HG  MET A2164     -38.067  32.436 -32.720  1.00  1.890          H  
ATOM  34173 2HG  MET A2164     -38.907  32.590 -31.174  1.00  1.890          H  
ATOM  34174 1HE  MET A2164     -36.024  32.728 -28.564  1.00  1.890          H  
ATOM  34175 2HE  MET A2164     -37.743  33.000 -28.888  1.00  1.890          H  
ATOM  34176 3HE  MET A2164     -37.066  31.365 -28.971  1.00  1.890          H  
ATOM  34177  N   SER A2165     -41.783  30.726 -32.432  1.00  1.090          N  
ATOM  34178  CA  SER A2165     -43.019  31.214 -31.837  1.00  1.120          C  
ATOM  34179  C   SER A2165     -43.470  30.350 -30.651  1.00  1.120          C  
ATOM  34180  O   SER A2165     -43.943  30.914 -29.662  1.00  1.110          O  
ATOM  34181  CB  SER A2165     -44.125  31.379 -32.876  1.00  1.560          C  
ATOM  34182  OG  SER A2165     -45.303  31.817 -32.280  1.00  1.560          O  
ATOM  34183  H   SER A2165     -41.764  30.588 -33.442  1.00  1.310          H  
ATOM  34184  HA  SER A2165     -42.825  32.208 -31.450  1.00  1.340          H  
ATOM  34185 1HB  SER A2165     -43.808  32.125 -33.592  1.00  1.870          H  
ATOM  34186 2HB  SER A2165     -44.308  30.477 -33.432  1.00  1.870          H  
ATOM  34187  HG  SER A2165     -45.934  31.927 -32.995  1.00  1.870          H  
ATOM  34188  N   PRO A2166     -43.388  28.990 -30.691  1.00  1.180          N  
ATOM  34189  CA  PRO A2166     -43.742  28.132 -29.577  1.00  1.240          C  
ATOM  34190  C   PRO A2166     -42.916  28.400 -28.310  1.00  1.170          C  
ATOM  34191  O   PRO A2166     -43.374  28.064 -27.218  1.00  1.190          O  
ATOM  34192  CB  PRO A2166     -43.467  26.725 -30.124  1.00  1.860          C  
ATOM  34193  CG  PRO A2166     -43.585  26.861 -31.626  1.00  1.860          C  
ATOM  34194  CD  PRO A2166     -43.022  28.220 -31.927  1.00  1.860          C  
ATOM  34195  HA  PRO A2166     -44.816  28.262 -29.368  1.00  1.490          H  
ATOM  34196 1HB  PRO A2166     -42.468  26.389 -29.804  1.00  2.230          H  
ATOM  34197 2HB  PRO A2166     -44.195  26.014 -29.699  1.00  2.230          H  
ATOM  34198 1HG  PRO A2166     -43.034  26.047 -32.131  1.00  2.230          H  
ATOM  34199 2HG  PRO A2166     -44.639  26.767 -31.930  1.00  2.230          H  
ATOM  34200 1HD  PRO A2166     -41.939  28.112 -32.039  1.00  2.230          H  
ATOM  34201 2HD  PRO A2166     -43.490  28.603 -32.815  1.00  2.230          H  
ATOM  34202  N   GLU A2167     -41.718  29.010 -28.436  1.00  1.100          N  
ATOM  34203  CA  GLU A2167     -40.895  29.301 -27.270  1.00  1.060          C  
ATOM  34204  C   GLU A2167     -41.448  30.574 -26.679  1.00  1.030          C  
ATOM  34205  O   GLU A2167     -41.665  30.695 -25.474  1.00  1.050          O  
ATOM  34206  CB  GLU A2167     -39.420  29.522 -27.650  1.00  1.500          C  
ATOM  34207  CG  GLU A2167     -38.707  28.312 -28.225  1.00  1.500          C  
ATOM  34208  CD  GLU A2167     -38.655  27.175 -27.268  1.00  1.500          C  
ATOM  34209  OE1 GLU A2167     -38.414  27.418 -26.115  1.00  1.500          O  
ATOM  34210  OE2 GLU A2167     -38.855  26.058 -27.691  1.00  1.500          O  
ATOM  34211  H   GLU A2167     -41.359  29.318 -29.335  1.00  1.320          H  
ATOM  34212  HA  GLU A2167     -40.977  28.494 -26.541  1.00  1.270          H  
ATOM  34213 1HB  GLU A2167     -39.352  30.327 -28.376  1.00  1.800          H  
ATOM  34214 2HB  GLU A2167     -38.865  29.842 -26.772  1.00  1.800          H  
ATOM  34215 1HG  GLU A2167     -39.229  27.997 -29.129  1.00  1.800          H  
ATOM  34216 2HG  GLU A2167     -37.697  28.599 -28.503  1.00  1.800          H  
ATOM  34217  N   ILE A2168     -41.812  31.494 -27.559  1.00  1.010          N  
ATOM  34218  CA  ILE A2168     -42.350  32.763 -27.112  1.00  1.030          C  
ATOM  34219  C   ILE A2168     -43.622  32.450 -26.312  1.00  1.080          C  
ATOM  34220  O   ILE A2168     -43.830  33.002 -25.220  1.00  1.100          O  
ATOM  34221  CB  ILE A2168     -42.589  33.703 -28.310  1.00  1.430          C  
ATOM  34222  CG1 ILE A2168     -41.189  34.078 -28.929  1.00  1.430          C  
ATOM  34223  CG2 ILE A2168     -43.319  34.962 -27.835  1.00  1.430          C  
ATOM  34224  CD1 ILE A2168     -41.226  34.739 -30.287  1.00  1.430          C  
ATOM  34225  H   ILE A2168     -41.621  31.316 -28.551  1.00  1.210          H  
ATOM  34226  HA  ILE A2168     -41.654  33.246 -26.447  1.00  1.240          H  
ATOM  34227  HB  ILE A2168     -43.178  33.203 -29.067  1.00  1.720          H  
ATOM  34228 1HG1 ILE A2168     -40.686  34.740 -28.256  1.00  1.720          H  
ATOM  34229 2HG1 ILE A2168     -40.596  33.166 -29.022  1.00  1.720          H  
ATOM  34230 1HG2 ILE A2168     -43.478  35.626 -28.672  1.00  1.720          H  
ATOM  34231 2HG2 ILE A2168     -44.286  34.695 -27.408  1.00  1.720          H  
ATOM  34232 3HG2 ILE A2168     -42.720  35.468 -27.075  1.00  1.720          H  
ATOM  34233 1HD1 ILE A2168     -40.208  34.940 -30.612  1.00  1.720          H  
ATOM  34234 2HD1 ILE A2168     -41.698  34.083 -31.003  1.00  1.720          H  
ATOM  34235 3HD1 ILE A2168     -41.776  35.672 -30.240  1.00  1.720          H  
ATOM  34236  N   GLU A2169     -44.464  31.549 -26.846  1.00  1.110          N  
ATOM  34237  CA  GLU A2169     -45.645  31.126 -26.106  1.00  1.190          C  
ATOM  34238  C   GLU A2169     -45.309  30.353 -24.811  1.00  1.190          C  
ATOM  34239  O   GLU A2169     -45.869  30.650 -23.760  1.00  1.240          O  
ATOM  34240  CB  GLU A2169     -46.536  30.227 -26.970  1.00  1.630          C  
ATOM  34241  CG  GLU A2169     -47.259  30.911 -28.124  1.00  1.630          C  
ATOM  34242  CD  GLU A2169     -48.084  29.933 -28.939  1.00  1.630          C  
ATOM  34243  OE1 GLU A2169     -47.911  28.748 -28.756  1.00  1.630          O  
ATOM  34244  OE2 GLU A2169     -48.899  30.371 -29.720  1.00  1.630          O  
ATOM  34245  H   GLU A2169     -44.268  31.171 -27.780  1.00  1.330          H  
ATOM  34246  HA  GLU A2169     -46.209  32.016 -25.833  1.00  1.430          H  
ATOM  34247 1HB  GLU A2169     -45.925  29.433 -27.396  1.00  1.960          H  
ATOM  34248 2HB  GLU A2169     -47.288  29.755 -26.342  1.00  1.960          H  
ATOM  34249 1HG  GLU A2169     -47.913  31.687 -27.729  1.00  1.960          H  
ATOM  34250 2HG  GLU A2169     -46.519  31.387 -28.770  1.00  1.960          H  
ATOM  34251  N   GLN A2170     -44.349  29.418 -24.829  1.00  1.150          N  
ATOM  34252  CA  GLN A2170     -44.046  28.649 -23.615  1.00  1.170          C  
ATOM  34253  C   GLN A2170     -43.527  29.509 -22.478  1.00  1.130          C  
ATOM  34254  O   GLN A2170     -43.877  29.307 -21.302  1.00  1.180          O  
ATOM  34255  CB  GLN A2170     -43.004  27.559 -23.887  1.00  1.630          C  
ATOM  34256  CG  GLN A2170     -42.712  26.656 -22.672  1.00  1.630          C  
ATOM  34257  CD  GLN A2170     -43.916  25.825 -22.237  1.00  1.630          C  
ATOM  34258  OE1 GLN A2170     -44.416  24.999 -23.004  1.00  1.630          O  
ATOM  34259  NE2 GLN A2170     -44.395  26.049 -21.019  1.00  1.630          N  
ATOM  34260  H   GLN A2170     -43.885  29.162 -25.704  1.00  1.380          H  
ATOM  34261  HA  GLN A2170     -44.968  28.175 -23.285  1.00  1.400          H  
ATOM  34262 1HB  GLN A2170     -43.336  26.934 -24.717  1.00  1.960          H  
ATOM  34263 2HB  GLN A2170     -42.063  28.031 -24.193  1.00  1.960          H  
ATOM  34264 1HG  GLN A2170     -41.915  25.969 -22.952  1.00  1.960          H  
ATOM  34265 2HG  GLN A2170     -42.382  27.264 -21.828  1.00  1.960          H  
ATOM  34266 1HE2 GLN A2170     -45.182  25.528 -20.685  1.00  1.960          H  
ATOM  34267 2HE2 GLN A2170     -43.976  26.754 -20.436  1.00  1.960          H  
ATOM  34268  N   PHE A2171     -42.733  30.508 -22.807  1.00  1.100          N  
ATOM  34269  CA  PHE A2171     -42.164  31.294 -21.746  1.00  1.130          C  
ATOM  34270  C   PHE A2171     -43.121  32.373 -21.261  1.00  1.170          C  
ATOM  34271  O   PHE A2171     -42.828  33.133 -20.337  1.00  1.220          O  
ATOM  34272  CB  PHE A2171     -40.812  31.864 -22.153  1.00  1.570          C  
ATOM  34273  CG  PHE A2171     -39.766  30.825 -22.256  1.00  1.570          C  
ATOM  34274  CD1 PHE A2171     -39.279  30.241 -21.119  1.00  1.570          C  
ATOM  34275  CD2 PHE A2171     -39.268  30.421 -23.460  1.00  1.570          C  
ATOM  34276  CE1 PHE A2171     -38.329  29.274 -21.183  1.00  1.570          C  
ATOM  34277  CE2 PHE A2171     -38.323  29.466 -23.544  1.00  1.570          C  
ATOM  34278  CZ  PHE A2171     -37.854  28.887 -22.408  1.00  1.570          C  
ATOM  34279  H   PHE A2171     -42.454  30.650 -23.782  1.00  1.320          H  
ATOM  34280  HA  PHE A2171     -41.979  30.610 -20.939  1.00  1.360          H  
ATOM  34281 1HB  PHE A2171     -40.898  32.374 -23.114  1.00  1.880          H  
ATOM  34282 2HB  PHE A2171     -40.486  32.570 -21.407  1.00  1.880          H  
ATOM  34283  HD1 PHE A2171     -39.674  30.547 -20.172  1.00  1.880          H  
ATOM  34284  HD2 PHE A2171     -39.634  30.850 -24.353  1.00  1.880          H  
ATOM  34285  HE1 PHE A2171     -37.960  28.812 -20.268  1.00  1.880          H  
ATOM  34286  HE2 PHE A2171     -37.947  29.151 -24.522  1.00  1.880          H  
ATOM  34287  HZ  PHE A2171     -37.119  28.119 -22.484  1.00  1.880          H  
ATOM  34288  N   SER A2172     -44.311  32.426 -21.844  1.00  1.200          N  
ATOM  34289  CA  SER A2172     -45.286  33.393 -21.416  1.00  1.270          C  
ATOM  34290  C   SER A2172     -46.034  32.807 -20.219  1.00  1.310          C  
ATOM  34291  O   SER A2172     -46.808  33.500 -19.555  1.00  1.370          O  
ATOM  34292  CB  SER A2172     -46.222  33.747 -22.561  1.00  1.750          C  
ATOM  34293  OG  SER A2172     -45.532  34.409 -23.616  1.00  1.750          O  
ATOM  34294  H   SER A2172     -44.574  31.780 -22.589  1.00  1.440          H  
ATOM  34295  HA  SER A2172     -44.773  34.299 -21.100  1.00  1.520          H  
ATOM  34296 1HB  SER A2172     -46.695  32.847 -22.940  1.00  2.100          H  
ATOM  34297 2HB  SER A2172     -47.011  34.393 -22.184  1.00  2.100          H  
ATOM  34298  HG  SER A2172     -44.962  33.735 -24.076  1.00  2.100          H  
ATOM  34299  N   ASN A2173     -45.798  31.507 -19.952  1.00  1.350          N  
ATOM  34300  CA  ASN A2173     -46.421  30.804 -18.843  1.00  1.430          C  
ATOM  34301  C   ASN A2173     -45.430  30.677 -17.682  1.00  1.460          C  
ATOM  34302  O   ASN A2173     -45.803  30.810 -16.515  1.00  1.510          O  
ATOM  34303  CB  ASN A2173     -46.899  29.445 -19.299  1.00  1.970          C  
ATOM  34304  CG  ASN A2173     -48.006  29.528 -20.311  1.00  1.970          C  
ATOM  34305  OD1 ASN A2173     -48.880  30.405 -20.270  1.00  1.970          O  
ATOM  34306  ND2 ASN A2173     -47.975  28.608 -21.236  1.00  1.970          N  
ATOM  34307  H   ASN A2173     -45.141  30.985 -20.537  1.00  1.620          H  
ATOM  34308  HA  ASN A2173     -47.273  31.383 -18.487  1.00  1.720          H  
ATOM  34309 1HB  ASN A2173     -46.061  28.900 -19.741  1.00  2.360          H  
ATOM  34310 2HB  ASN A2173     -47.244  28.875 -18.440  1.00  2.360          H  
ATOM  34311 1HD2 ASN A2173     -48.672  28.589 -21.951  1.00  2.360          H  
ATOM  34312 2HD2 ASN A2173     -47.244  27.926 -21.222  1.00  2.360          H  
ATOM  34313  N   SER A2174     -44.154  30.441 -18.009  1.00  1.520          N  
ATOM  34314  CA  SER A2174     -43.110  30.286 -16.990  1.00  1.440          C  
ATOM  34315  C   SER A2174     -41.763  30.720 -17.541  1.00  1.470          C  
ATOM  34316  O   SER A2174     -41.580  30.802 -18.741  1.00  1.580          O  
ATOM  34317  CB  SER A2174     -43.020  28.851 -16.515  1.00  2.050          C  
ATOM  34318  OG  SER A2174     -42.553  28.006 -17.536  1.00  2.050          O  
ATOM  34319  H   SER A2174     -43.913  30.303 -18.992  1.00  1.820          H  
ATOM  34320  HA  SER A2174     -43.351  30.928 -16.142  1.00  1.730          H  
ATOM  34321 1HB  SER A2174     -42.350  28.795 -15.654  1.00  2.460          H  
ATOM  34322 2HB  SER A2174     -44.005  28.520 -16.184  1.00  2.460          H  
ATOM  34323  HG  SER A2174     -42.484  27.139 -17.144  1.00  2.460          H  
ATOM  34324  N   VAL A2175     -40.801  30.970 -16.665  1.00  1.610          N  
ATOM  34325  CA  VAL A2175     -39.460  31.374 -17.091  1.00  1.780          C  
ATOM  34326  C   VAL A2175     -38.421  30.430 -16.467  1.00  1.860          C  
ATOM  34327  O   VAL A2175     -38.772  29.709 -15.537  1.00  2.230          O  
ATOM  34328  CB  VAL A2175     -39.217  32.863 -16.710  1.00  2.420          C  
ATOM  34329  CG1 VAL A2175     -40.239  33.754 -17.443  1.00  2.420          C  
ATOM  34330  CG2 VAL A2175     -39.319  33.026 -15.188  1.00  2.420          C  
ATOM  34331  H   VAL A2175     -41.011  30.865 -15.681  1.00  1.930          H  
ATOM  34332  HA  VAL A2175     -39.430  31.302 -18.169  1.00  2.140          H  
ATOM  34333  HB  VAL A2175     -38.257  33.181 -17.025  1.00  2.910          H  
ATOM  34334 1HG1 VAL A2175     -40.069  34.800 -17.196  1.00  2.910          H  
ATOM  34335 2HG1 VAL A2175     -40.133  33.617 -18.521  1.00  2.910          H  
ATOM  34336 3HG1 VAL A2175     -41.248  33.483 -17.151  1.00  2.910          H  
ATOM  34337 1HG2 VAL A2175     -39.144  34.069 -14.917  1.00  2.910          H  
ATOM  34338 2HG2 VAL A2175     -40.307  32.734 -14.850  1.00  2.910          H  
ATOM  34339 3HG2 VAL A2175     -38.583  32.406 -14.698  1.00  2.910          H  
ATOM  34340  N   PRO A2176     -37.147  30.413 -16.941  1.00  1.830          N  
ATOM  34341  CA  PRO A2176     -36.036  29.613 -16.434  1.00  1.820          C  
ATOM  34342  C   PRO A2176     -35.691  29.830 -14.961  1.00  1.910          C  
ATOM  34343  O   PRO A2176     -35.031  28.980 -14.382  1.00  2.320          O  
ATOM  34344  CB  PRO A2176     -34.865  30.054 -17.321  1.00  2.730          C  
ATOM  34345  CG  PRO A2176     -35.500  30.537 -18.578  1.00  2.730          C  
ATOM  34346  CD  PRO A2176     -36.775  31.193 -18.133  1.00  2.730          C  
ATOM  34347  HA  PRO A2176     -36.264  28.552 -16.612  1.00  2.180          H  
ATOM  34348 1HB  PRO A2176     -34.287  30.830 -16.798  1.00  3.280          H  
ATOM  34349 2HB  PRO A2176     -34.181  29.212 -17.482  1.00  3.280          H  
ATOM  34350 1HG  PRO A2176     -34.819  31.228 -19.097  1.00  3.280          H  
ATOM  34351 2HG  PRO A2176     -35.672  29.696 -19.265  1.00  3.280          H  
ATOM  34352 1HD  PRO A2176     -36.545  32.227 -17.881  1.00  3.280          H  
ATOM  34353 2HD  PRO A2176     -37.490  31.101 -18.936  1.00  3.280          H  
ATOM  34354  N   LYS A2177     -36.094  30.963 -14.366  1.00  1.820          N  
ATOM  34355  CA  LYS A2177     -35.803  31.214 -12.952  1.00  2.000          C  
ATOM  34356  C   LYS A2177     -34.343  31.131 -12.568  1.00  2.020          C  
ATOM  34357  O   LYS A2177     -33.867  30.089 -12.130  1.00  2.110          O  
ATOM  34358  CB  LYS A2177     -36.614  30.309 -12.029  1.00  2.730          C  
ATOM  34359  CG  LYS A2177     -38.108  30.536 -12.073  1.00  2.730          C  
ATOM  34360  CD  LYS A2177     -38.784  29.669 -11.027  1.00  2.730          C  
ATOM  34361  CE  LYS A2177     -40.288  29.854 -10.993  1.00  2.730          C  
ATOM  34362  NZ  LYS A2177     -40.921  28.971  -9.961  1.00  2.730          N  
ATOM  34363  H   LYS A2177     -36.621  31.649 -14.884  1.00  2.180          H  
ATOM  34364  HA  LYS A2177     -36.121  32.234 -12.735  1.00  2.400          H  
ATOM  34365 1HB  LYS A2177     -36.434  29.257 -12.279  1.00  3.270          H  
ATOM  34366 2HB  LYS A2177     -36.279  30.453 -11.003  1.00  3.270          H  
ATOM  34367 1HG  LYS A2177     -38.322  31.583 -11.873  1.00  3.270          H  
ATOM  34368 2HG  LYS A2177     -38.489  30.286 -13.061  1.00  3.270          H  
ATOM  34369 1HD  LYS A2177     -38.568  28.618 -11.229  1.00  3.270          H  
ATOM  34370 2HD  LYS A2177     -38.377  29.923 -10.042  1.00  3.270          H  
ATOM  34371 1HE  LYS A2177     -40.514  30.897 -10.758  1.00  3.270          H  
ATOM  34372 2HE  LYS A2177     -40.708  29.612 -11.970  1.00  3.270          H  
ATOM  34373 1HZ  LYS A2177     -41.919  29.115  -9.953  1.00  3.270          H  
ATOM  34374 2HZ  LYS A2177     -40.730  27.986 -10.171  1.00  3.270          H  
ATOM  34375 3HZ  LYS A2177     -40.538  29.198  -9.034  1.00  3.270          H  
ATOM  34376  N   SER A2178     -33.609  32.227 -12.753  1.00  2.200          N  
ATOM  34377  CA  SER A2178     -32.197  32.244 -12.440  1.00  2.280          C  
ATOM  34378  C   SER A2178     -31.992  31.461 -11.127  1.00  2.070          C  
ATOM  34379  O   SER A2178     -32.756  31.671 -10.171  1.00  2.170          O  
ATOM  34380  CB  SER A2178     -31.748  33.691 -12.282  1.00  3.160          C  
ATOM  34381  OG  SER A2178     -31.891  34.389 -13.487  1.00  3.160          O  
ATOM  34382  H   SER A2178     -34.033  33.062 -13.135  1.00  2.640          H  
ATOM  34383  HA  SER A2178     -31.672  31.783 -13.273  1.00  2.740          H  
ATOM  34384 1HB  SER A2178     -32.356  34.166 -11.512  1.00  3.790          H  
ATOM  34385 2HB  SER A2178     -30.715  33.739 -11.950  1.00  3.790          H  
ATOM  34386  HG  SER A2178     -31.591  35.287 -13.311  1.00  3.790          H  
ATOM  34387  N   PRO A2179     -30.898  30.669 -11.027  1.00  2.100          N  
ATOM  34388  CA  PRO A2179     -30.565  29.736  -9.955  1.00  2.170          C  
ATOM  34389  C   PRO A2179     -30.469  30.341  -8.564  1.00  2.250          C  
ATOM  34390  O   PRO A2179     -30.645  29.634  -7.573  1.00  2.420          O  
ATOM  34391  CB  PRO A2179     -29.209  29.203 -10.421  1.00  3.250          C  
ATOM  34392  CG  PRO A2179     -28.680  30.250 -11.369  1.00  3.250          C  
ATOM  34393  CD  PRO A2179     -29.860  30.755 -12.069  1.00  3.250          C  
ATOM  34394  HA  PRO A2179     -31.313  28.929  -9.966  1.00  2.600          H  
ATOM  34395 1HB  PRO A2179     -28.554  29.042  -9.580  1.00  3.910          H  
ATOM  34396 2HB  PRO A2179     -29.352  28.233 -10.893  1.00  3.910          H  
ATOM  34397 1HG  PRO A2179     -28.160  31.026 -10.801  1.00  3.910          H  
ATOM  34398 2HG  PRO A2179     -27.956  29.855 -12.068  1.00  3.910          H  
ATOM  34399 1HD  PRO A2179     -29.641  31.781 -12.374  1.00  3.910          H  
ATOM  34400 2HD  PRO A2179     -30.113  30.101 -12.925  1.00  3.910          H  
ATOM  34401  N   ILE A2180     -30.209  31.640  -8.450  1.00  2.350          N  
ATOM  34402  CA  ILE A2180     -30.184  32.189  -7.109  1.00  2.630          C  
ATOM  34403  C   ILE A2180     -31.592  32.067  -6.545  1.00  2.700          C  
ATOM  34404  O   ILE A2180     -31.776  31.761  -5.362  1.00  2.910          O  
ATOM  34405  CB  ILE A2180     -29.685  33.647  -7.042  1.00  3.570          C  
ATOM  34406  CG1 ILE A2180     -28.186  33.672  -7.409  1.00  3.570          C  
ATOM  34407  CG2 ILE A2180     -29.933  34.226  -5.623  1.00  3.570          C  
ATOM  34408  CD1 ILE A2180     -27.589  35.065  -7.647  1.00  3.570          C  
ATOM  34409  H   ILE A2180     -30.034  32.239  -9.245  1.00  2.820          H  
ATOM  34410  HA  ILE A2180     -29.521  31.583  -6.492  1.00  3.160          H  
ATOM  34411  HB  ILE A2180     -30.217  34.248  -7.777  1.00  4.280          H  
ATOM  34412 1HG1 ILE A2180     -27.632  33.185  -6.615  1.00  4.280          H  
ATOM  34413 2HG1 ILE A2180     -28.057  33.090  -8.311  1.00  4.280          H  
ATOM  34414 1HG2 ILE A2180     -29.587  35.248  -5.574  1.00  4.280          H  
ATOM  34415 2HG2 ILE A2180     -30.993  34.213  -5.392  1.00  4.280          H  
ATOM  34416 3HG2 ILE A2180     -29.399  33.625  -4.885  1.00  4.280          H  
ATOM  34417 1HD1 ILE A2180     -26.539  34.968  -7.910  1.00  4.280          H  
ATOM  34418 2HD1 ILE A2180     -28.119  35.550  -8.466  1.00  4.280          H  
ATOM  34419 3HD1 ILE A2180     -27.672  35.672  -6.761  1.00  4.280          H  
ATOM  34420  N   ARG A2181     -32.588  32.415  -7.373  1.00  2.690          N  
ATOM  34421  CA  ARG A2181     -33.960  32.399  -6.927  1.00  2.990          C  
ATOM  34422  C   ARG A2181     -34.395  30.985  -6.664  1.00  2.910          C  
ATOM  34423  O   ARG A2181     -34.962  30.712  -5.614  1.00  3.250          O  
ATOM  34424  CB  ARG A2181     -34.896  32.999  -7.956  1.00  4.070          C  
ATOM  34425  CG  ARG A2181     -34.772  34.491  -8.165  1.00  4.070          C  
ATOM  34426  CD  ARG A2181     -35.695  34.934  -9.231  1.00  4.070          C  
ATOM  34427  NE  ARG A2181     -35.592  36.360  -9.508  1.00  4.070          N  
ATOM  34428  CZ  ARG A2181     -36.245  36.989 -10.516  1.00  4.070          C  
ATOM  34429  NH1 ARG A2181     -37.040  36.297 -11.306  1.00  4.070          N  
ATOM  34430  NH2 ARG A2181     -36.080  38.289 -10.706  1.00  4.070          N  
ATOM  34431  H   ARG A2181     -32.387  32.582  -8.356  1.00  3.230          H  
ATOM  34432  HA  ARG A2181     -34.038  32.972  -6.004  1.00  3.590          H  
ATOM  34433 1HB  ARG A2181     -34.750  32.512  -8.916  1.00  4.880          H  
ATOM  34434 2HB  ARG A2181     -35.926  32.797  -7.651  1.00  4.880          H  
ATOM  34435 1HG  ARG A2181     -35.021  35.012  -7.240  1.00  4.880          H  
ATOM  34436 2HG  ARG A2181     -33.752  34.735  -8.463  1.00  4.880          H  
ATOM  34437 1HD  ARG A2181     -35.455  34.386 -10.146  1.00  4.880          H  
ATOM  34438 2HD  ARG A2181     -36.721  34.713  -8.931  1.00  4.880          H  
ATOM  34439  HE  ARG A2181     -34.986  36.914  -8.916  1.00  4.880          H  
ATOM  34440 1HH1 ARG A2181     -37.169  35.315 -11.165  1.00  4.880          H  
ATOM  34441 2HH1 ARG A2181     -37.532  36.749 -12.102  1.00  4.880          H  
ATOM  34442 1HH2 ARG A2181     -35.468  38.815 -10.103  1.00  4.880          H  
ATOM  34443 2HH2 ARG A2181     -36.571  38.761 -11.462  1.00  4.880          H  
ATOM  34444  N   GLU A2182     -34.052  30.040  -7.549  1.00  2.620          N  
ATOM  34445  CA  GLU A2182     -34.530  28.691  -7.250  1.00  2.810          C  
ATOM  34446  C   GLU A2182     -33.971  28.178  -5.934  1.00  2.910          C  
ATOM  34447  O   GLU A2182     -34.695  27.568  -5.146  1.00  3.250          O  
ATOM  34448  CB  GLU A2182     -34.196  27.650  -8.320  1.00  3.860          C  
ATOM  34449  CG  GLU A2182     -34.957  27.720  -9.622  1.00  3.860          C  
ATOM  34450  CD  GLU A2182     -34.620  26.521 -10.516  1.00  3.860          C  
ATOM  34451  OE1 GLU A2182     -33.665  25.848 -10.219  1.00  3.860          O  
ATOM  34452  OE2 GLU A2182     -35.347  26.239 -11.435  1.00  3.860          O  
ATOM  34453  H   GLU A2182     -33.546  30.300  -8.404  1.00  3.140          H  
ATOM  34454  HA  GLU A2182     -35.616  28.733  -7.162  1.00  3.370          H  
ATOM  34455 1HB  GLU A2182     -33.149  27.746  -8.569  1.00  4.630          H  
ATOM  34456 2HB  GLU A2182     -34.344  26.654  -7.906  1.00  4.630          H  
ATOM  34457 1HG  GLU A2182     -36.027  27.739  -9.421  1.00  4.630          H  
ATOM  34458 2HG  GLU A2182     -34.688  28.643 -10.133  1.00  4.630          H  
ATOM  34459  N   LEU A2183     -32.702  28.455  -5.637  1.00  2.750          N  
ATOM  34460  CA  LEU A2183     -32.180  27.927  -4.392  1.00  2.970          C  
ATOM  34461  C   LEU A2183     -32.924  28.545  -3.204  1.00  3.220          C  
ATOM  34462  O   LEU A2183     -33.214  27.845  -2.233  1.00  3.500          O  
ATOM  34463  CB  LEU A2183     -30.664  28.150  -4.291  1.00  4.070          C  
ATOM  34464  CG  LEU A2183     -29.922  27.527  -3.040  1.00  4.070          C  
ATOM  34465  CD1 LEU A2183     -30.087  25.977  -3.028  1.00  4.070          C  
ATOM  34466  CD2 LEU A2183     -28.443  27.896  -3.101  1.00  4.070          C  
ATOM  34467  H   LEU A2183     -32.095  28.962  -6.293  1.00  3.300          H  
ATOM  34468  HA  LEU A2183     -32.375  26.862  -4.380  1.00  3.560          H  
ATOM  34469 1HB  LEU A2183     -30.210  27.732  -5.185  1.00  4.880          H  
ATOM  34470 2HB  LEU A2183     -30.482  29.230  -4.295  1.00  4.880          H  
ATOM  34471  HG  LEU A2183     -30.358  27.923  -2.118  1.00  4.880          H  
ATOM  34472 1HD1 LEU A2183     -29.564  25.563  -2.158  1.00  4.880          H  
ATOM  34473 2HD1 LEU A2183     -31.136  25.706  -2.962  1.00  4.880          H  
ATOM  34474 3HD1 LEU A2183     -29.661  25.553  -3.937  1.00  4.880          H  
ATOM  34475 1HD2 LEU A2183     -27.923  27.476  -2.237  1.00  4.880          H  
ATOM  34476 2HD2 LEU A2183     -28.013  27.495  -4.003  1.00  4.880          H  
ATOM  34477 3HD2 LEU A2183     -28.338  28.981  -3.099  1.00  4.880          H  
ATOM  34478  N   LEU A2184     -33.219  29.856  -3.270  1.00  3.250          N  
ATOM  34479  CA  LEU A2184     -33.956  30.542  -2.206  1.00  3.630          C  
ATOM  34480  C   LEU A2184     -35.448  30.141  -2.081  1.00  3.930          C  
ATOM  34481  O   LEU A2184     -35.969  30.070  -0.967  1.00  4.290          O  
ATOM  34482  CB  LEU A2184     -33.882  32.060  -2.436  1.00  4.930          C  
ATOM  34483  CG  LEU A2184     -32.486  32.743  -2.271  1.00  4.930          C  
ATOM  34484  CD1 LEU A2184     -32.592  34.192  -2.745  1.00  4.930          C  
ATOM  34485  CD2 LEU A2184     -32.027  32.692  -0.815  1.00  4.930          C  
ATOM  34486  H   LEU A2184     -32.886  30.402  -4.074  1.00  3.900          H  
ATOM  34487  HA  LEU A2184     -33.482  30.288  -1.266  1.00  4.360          H  
ATOM  34488 1HB  LEU A2184     -34.211  32.252  -3.459  1.00  5.920          H  
ATOM  34489 2HB  LEU A2184     -34.579  32.545  -1.759  1.00  5.920          H  
ATOM  34490  HG  LEU A2184     -31.755  32.233  -2.896  1.00  5.920          H  
ATOM  34491 1HD1 LEU A2184     -31.620  34.674  -2.653  1.00  5.920          H  
ATOM  34492 2HD1 LEU A2184     -32.906  34.207  -3.790  1.00  5.920          H  
ATOM  34493 3HD1 LEU A2184     -33.320  34.727  -2.139  1.00  5.920          H  
ATOM  34494 1HD2 LEU A2184     -31.058  33.181  -0.731  1.00  5.920          H  
ATOM  34495 2HD2 LEU A2184     -32.751  33.211  -0.185  1.00  5.920          H  
ATOM  34496 3HD2 LEU A2184     -31.932  31.666  -0.482  1.00  5.920          H  
ATOM  34497  N   GLU A2185     -36.138  29.928  -3.216  1.00  3.860          N  
ATOM  34498  CA  GLU A2185     -37.566  29.554  -3.252  1.00  4.270          C  
ATOM  34499  C   GLU A2185     -37.833  28.149  -2.693  1.00  4.400          C  
ATOM  34500  O   GLU A2185     -38.856  27.903  -2.049  1.00  4.820          O  
ATOM  34501  CB  GLU A2185     -38.122  29.642  -4.683  1.00  5.810          C  
ATOM  34502  CG  GLU A2185     -38.249  31.066  -5.250  1.00  5.810          C  
ATOM  34503  CD  GLU A2185     -38.783  31.097  -6.670  1.00  5.810          C  
ATOM  34504  OE1 GLU A2185     -39.144  30.051  -7.182  1.00  5.810          O  
ATOM  34505  OE2 GLU A2185     -38.817  32.161  -7.248  1.00  5.810          O  
ATOM  34506  H   GLU A2185     -35.654  30.061  -4.100  1.00  4.630          H  
ATOM  34507  HA  GLU A2185     -38.114  30.264  -2.636  1.00  5.120          H  
ATOM  34508 1HB  GLU A2185     -37.457  29.085  -5.350  1.00  6.980          H  
ATOM  34509 2HB  GLU A2185     -39.099  29.170  -4.727  1.00  6.980          H  
ATOM  34510 1HG  GLU A2185     -38.922  31.633  -4.608  1.00  6.980          H  
ATOM  34511 2HG  GLU A2185     -37.280  31.558  -5.218  1.00  6.980          H  
ATOM  34512  N   LEU A2186     -36.908  27.239  -2.960  1.00  4.150          N  
ATOM  34513  CA  LEU A2186     -36.937  25.849  -2.530  1.00  4.400          C  
ATOM  34514  C   LEU A2186     -36.612  25.674  -1.064  1.00  4.820          C  
ATOM  34515  O   LEU A2186     -36.102  26.578  -0.404  1.00  4.990          O  
ATOM  34516  CB  LEU A2186     -35.898  25.045  -3.310  1.00  6.060          C  
ATOM  34517  CG  LEU A2186     -36.086  24.878  -4.810  1.00  6.060          C  
ATOM  34518  CD1 LEU A2186     -34.799  24.334  -5.342  1.00  6.060          C  
ATOM  34519  CD2 LEU A2186     -37.242  23.895  -5.111  1.00  6.060          C  
ATOM  34520  H   LEU A2186     -36.125  27.533  -3.551  1.00  4.980          H  
ATOM  34521  HA  LEU A2186     -37.935  25.458  -2.707  1.00  5.280          H  
ATOM  34522 1HB  LEU A2186     -34.934  25.551  -3.173  1.00  7.270          H  
ATOM  34523 2HB  LEU A2186     -35.817  24.052  -2.870  1.00  7.270          H  
ATOM  34524  HG  LEU A2186     -36.302  25.833  -5.278  1.00  7.270          H  
ATOM  34525 1HD1 LEU A2186     -34.874  24.201  -6.419  1.00  7.270          H  
ATOM  34526 2HD1 LEU A2186     -34.009  25.042  -5.118  1.00  7.270          H  
ATOM  34527 3HD1 LEU A2186     -34.576  23.389  -4.863  1.00  7.270          H  
ATOM  34528 1HD2 LEU A2186     -37.334  23.769  -6.190  1.00  7.270          H  
ATOM  34529 2HD2 LEU A2186     -37.028  22.928  -4.651  1.00  7.270          H  
ATOM  34530 3HD2 LEU A2186     -38.179  24.279  -4.719  1.00  7.270          H  
ATOM  34531  N   GLU A2187     -36.959  24.509  -0.530  1.00  5.090          N  
ATOM  34532  CA  GLU A2187     -36.520  24.108   0.804  1.00  5.540          C  
ATOM  34533  C   GLU A2187     -35.343  23.099   0.685  1.00  5.720          C  
ATOM  34534  O   GLU A2187     -35.569  21.907   0.895  1.00  6.030          O  
ATOM  34535  CB  GLU A2187     -37.680  23.492   1.589  1.00  7.580          C  
ATOM  34536  CG  GLU A2187     -38.833  24.466   1.859  1.00  7.580          C  
ATOM  34537  CD  GLU A2187     -39.967  23.861   2.672  1.00  7.580          C  
ATOM  34538  OE1 GLU A2187     -39.920  22.685   2.942  1.00  7.580          O  
ATOM  34539  OE2 GLU A2187     -40.875  24.582   3.020  1.00  7.580          O  
ATOM  34540  H   GLU A2187     -37.469  23.842  -1.097  1.00  6.110          H  
ATOM  34541  HA  GLU A2187     -36.191  24.990   1.348  1.00  6.650          H  
ATOM  34542 1HB  GLU A2187     -38.081  22.638   1.044  1.00  9.090          H  
ATOM  34543 2HB  GLU A2187     -37.316  23.126   2.551  1.00  9.090          H  
ATOM  34544 1HG  GLU A2187     -38.438  25.335   2.388  1.00  9.090          H  
ATOM  34545 2HG  GLU A2187     -39.226  24.814   0.904  1.00  9.090          H  
ATOM  34546  N   PRO A2188     -34.101  23.505   0.312  1.00  5.670          N  
ATOM  34547  CA  PRO A2188     -32.979  22.622   0.061  1.00  5.960          C  
ATOM  34548  C   PRO A2188     -32.486  22.036   1.362  1.00  6.060          C  
ATOM  34549  O   PRO A2188     -32.619  22.675   2.403  1.00  6.230          O  
ATOM  34550  CB  PRO A2188     -31.936  23.575  -0.516  1.00  8.940          C  
ATOM  34551  CG  PRO A2188     -32.246  24.899   0.116  1.00  8.940          C  
ATOM  34552  CD  PRO A2188     -33.734  24.935   0.191  1.00  8.940          C  
ATOM  34553  HA  PRO A2188     -33.269  21.838  -0.655  1.00  7.150          H  
ATOM  34554 1HB  PRO A2188     -30.921  23.210  -0.333  1.00 10.730          H  
ATOM  34555 2HB  PRO A2188     -32.069  23.642  -1.580  1.00 10.730          H  
ATOM  34556 1HG  PRO A2188     -31.765  24.974   1.103  1.00 10.730          H  
ATOM  34557 2HG  PRO A2188     -31.844  25.724  -0.495  1.00 10.730          H  
ATOM  34558 1HD  PRO A2188     -34.060  25.531   1.050  1.00 10.730          H  
ATOM  34559 2HD  PRO A2188     -34.048  25.351  -0.759  1.00 10.730          H  
ATOM  34560  N   GLU A2189     -31.845  20.872   1.301  1.00  6.080          N  
ATOM  34561  CA  GLU A2189     -31.228  20.287   2.491  1.00  6.330          C  
ATOM  34562  C   GLU A2189     -30.021  21.089   2.989  1.00  5.840          C  
ATOM  34563  O   GLU A2189     -29.580  20.919   4.127  1.00  6.090          O  
ATOM  34564  CB  GLU A2189     -30.801  18.844   2.227  1.00  8.760          C  
ATOM  34565  CG  GLU A2189     -29.621  18.684   1.286  1.00  8.760          C  
ATOM  34566  CD  GLU A2189     -29.329  17.263   0.998  1.00  8.760          C  
ATOM  34567  OE1 GLU A2189     -29.950  16.412   1.581  1.00  8.760          O  
ATOM  34568  OE2 GLU A2189     -28.489  17.007   0.184  1.00  8.760          O  
ATOM  34569  H   GLU A2189     -31.792  20.375   0.423  1.00  7.300          H  
ATOM  34570  HA  GLU A2189     -31.974  20.280   3.287  1.00  7.600          H  
ATOM  34571 1HB  GLU A2189     -30.538  18.370   3.174  1.00 10.510          H  
ATOM  34572 2HB  GLU A2189     -31.641  18.289   1.808  1.00 10.510          H  
ATOM  34573 1HG  GLU A2189     -29.823  19.207   0.356  1.00 10.510          H  
ATOM  34574 2HG  GLU A2189     -28.736  19.128   1.739  1.00 10.510          H  
ATOM  34575  N   THR A2190     -29.468  21.936   2.123  1.00  5.350          N  
ATOM  34576  CA  THR A2190     -28.309  22.744   2.459  1.00  5.050          C  
ATOM  34577  C   THR A2190     -28.272  23.989   1.588  1.00  4.540          C  
ATOM  34578  O   THR A2190     -28.703  23.959   0.435  1.00  4.590          O  
ATOM  34579  CB  THR A2190     -27.015  21.926   2.229  1.00  7.190          C  
ATOM  34580  OG1 THR A2190     -25.866  22.628   2.716  1.00  7.190          O  
ATOM  34581  CG2 THR A2190     -26.809  21.674   0.713  1.00  7.190          C  
ATOM  34582  H   THR A2190     -29.883  22.015   1.210  1.00  6.420          H  
ATOM  34583  HA  THR A2190     -28.372  23.047   3.504  1.00  6.060          H  
ATOM  34584  HB  THR A2190     -27.095  20.969   2.748  1.00  8.630          H  
ATOM  34585  HG1 THR A2190     -25.133  21.957   2.758  1.00  8.630          H  
ATOM  34586 1HG2 THR A2190     -25.911  21.103   0.570  1.00  8.630          H  
ATOM  34587 2HG2 THR A2190     -27.657  21.121   0.315  1.00  8.630          H  
ATOM  34588 3HG2 THR A2190     -26.700  22.605   0.166  1.00  8.630          H  
ATOM  34589  N   ALA A2191     -27.754  25.079   2.135  1.00  4.230          N  
ATOM  34590  CA  ALA A2191     -27.504  26.311   1.394  1.00  3.850          C  
ATOM  34591  C   ALA A2191     -26.706  27.236   2.300  1.00  4.000          C  
ATOM  34592  O   ALA A2191     -26.920  27.226   3.514  1.00  4.200          O  
ATOM  34593  CB  ALA A2191     -28.805  26.974   0.943  1.00  5.540          C  
ATOM  34594  H   ALA A2191     -27.458  25.026   3.102  1.00  5.080          H  
ATOM  34595  HA  ALA A2191     -26.897  26.075   0.517  1.00  4.620          H  
ATOM  34596 1HB  ALA A2191     -28.574  27.889   0.400  1.00  6.650          H  
ATOM  34597 2HB  ALA A2191     -29.365  26.310   0.290  1.00  6.650          H  
ATOM  34598 3HB  ALA A2191     -29.409  27.214   1.814  1.00  6.650          H  
ATOM  34599  N   LYS A2192     -25.838  28.073   1.736  1.00  4.130          N  
ATOM  34600  CA  LYS A2192     -25.126  29.053   2.555  1.00  4.410          C  
ATOM  34601  C   LYS A2192     -24.493  30.144   1.698  1.00  4.320          C  
ATOM  34602  O   LYS A2192     -24.171  29.920   0.530  1.00  4.270          O  
ATOM  34603  CB  LYS A2192     -24.039  28.356   3.406  1.00  6.060          C  
ATOM  34604  CG  LYS A2192     -23.340  29.250   4.474  1.00  6.060          C  
ATOM  34605  CD  LYS A2192     -22.362  28.465   5.322  1.00  6.060          C  
ATOM  34606  CE  LYS A2192     -21.692  29.372   6.355  1.00  6.060          C  
ATOM  34607  NZ  LYS A2192     -20.722  28.630   7.217  1.00  6.060          N  
ATOM  34608  H   LYS A2192     -25.675  28.038   0.737  1.00  4.960          H  
ATOM  34609  HA  LYS A2192     -25.843  29.530   3.224  1.00  5.290          H  
ATOM  34610 1HB  LYS A2192     -24.467  27.504   3.929  1.00  7.270          H  
ATOM  34611 2HB  LYS A2192     -23.263  27.968   2.746  1.00  7.270          H  
ATOM  34612 1HG  LYS A2192     -22.781  30.052   4.030  1.00  7.270          H  
ATOM  34613 2HG  LYS A2192     -24.098  29.683   5.125  1.00  7.270          H  
ATOM  34614 1HD  LYS A2192     -22.890  27.656   5.831  1.00  7.270          H  
ATOM  34615 2HD  LYS A2192     -21.597  28.030   4.677  1.00  7.270          H  
ATOM  34616 1HE  LYS A2192     -21.163  30.171   5.834  1.00  7.270          H  
ATOM  34617 2HE  LYS A2192     -22.461  29.814   6.990  1.00  7.270          H  
ATOM  34618 1HZ  LYS A2192     -20.305  29.270   7.884  1.00  7.270          H  
ATOM  34619 2HZ  LYS A2192     -21.203  27.893   7.716  1.00  7.270          H  
ATOM  34620 3HZ  LYS A2192     -19.996  28.227   6.641  1.00  7.270          H  
ATOM  34621  N   PHE A2193     -24.274  31.303   2.311  1.00  4.600          N  
ATOM  34622  CA  PHE A2193     -23.525  32.405   1.728  1.00  4.650          C  
ATOM  34623  C   PHE A2193     -22.914  33.119   2.938  1.00  5.090          C  
ATOM  34624  O   PHE A2193     -23.626  33.414   3.901  1.00  5.460          O  
ATOM  34625  CB  PHE A2193     -24.431  33.266   0.839  1.00  6.490          C  
ATOM  34626  CG  PHE A2193     -23.708  34.267  -0.024  1.00  6.490          C  
ATOM  34627  CD1 PHE A2193     -22.793  33.822  -0.976  1.00  6.490          C  
ATOM  34628  CD2 PHE A2193     -23.972  35.620   0.051  1.00  6.490          C  
ATOM  34629  CE1 PHE A2193     -22.141  34.703  -1.801  1.00  6.490          C  
ATOM  34630  CE2 PHE A2193     -23.326  36.506  -0.795  1.00  6.490          C  
ATOM  34631  CZ  PHE A2193     -22.407  36.040  -1.714  1.00  6.490          C  
ATOM  34632  H   PHE A2193     -24.617  31.421   3.255  1.00  5.520          H  
ATOM  34633  HA  PHE A2193     -22.718  32.019   1.118  1.00  5.580          H  
ATOM  34634 1HB  PHE A2193     -25.009  32.615   0.182  1.00  7.790          H  
ATOM  34635 2HB  PHE A2193     -25.135  33.808   1.466  1.00  7.790          H  
ATOM  34636  HD1 PHE A2193     -22.589  32.754  -1.062  1.00  7.790          H  
ATOM  34637  HD2 PHE A2193     -24.700  35.984   0.779  1.00  7.790          H  
ATOM  34638  HE1 PHE A2193     -21.420  34.335  -2.538  1.00  7.790          H  
ATOM  34639  HE2 PHE A2193     -23.537  37.572  -0.730  1.00  7.790          H  
ATOM  34640  HZ  PHE A2193     -21.893  36.733  -2.371  1.00  7.790          H  
ATOM  34641  N   GLY A2194     -21.587  33.310   2.934  1.00  5.260          N  
ATOM  34642  CA  GLY A2194     -20.871  33.845   4.101  1.00  5.740          C  
ATOM  34643  C   GLY A2194     -20.756  35.367   4.233  1.00  6.020          C  
ATOM  34644  O   GLY A2194     -21.589  36.126   3.734  1.00  5.750          O  
ATOM  34645  H   GLY A2194     -21.044  33.058   2.108  1.00  6.310          H  
ATOM  34646 1HA  GLY A2194     -21.349  33.456   5.001  1.00  6.890          H  
ATOM  34647 2HA  GLY A2194     -19.864  33.424   4.098  1.00  6.890          H  
ATOM  34648  N   LYS A2195     -19.737  35.795   4.989  1.00  6.700          N  
ATOM  34649  CA  LYS A2195     -19.491  37.200   5.320  1.00  7.140          C  
ATOM  34650  C   LYS A2195     -19.212  38.098   4.094  1.00  7.280          C  
ATOM  34651  O   LYS A2195     -18.309  37.780   3.307  1.00  7.400          O  
ATOM  34652  CB  LYS A2195     -18.325  37.294   6.308  1.00  9.820          C  
ATOM  34653  CG  LYS A2195     -18.624  36.744   7.707  1.00  9.820          C  
ATOM  34654  CD  LYS A2195     -17.418  36.920   8.640  1.00  9.820          C  
ATOM  34655  CE  LYS A2195     -17.707  36.405  10.060  1.00  9.820          C  
ATOM  34656  NZ  LYS A2195     -16.530  36.573  10.963  1.00  9.820          N  
ATOM  34657  H   LYS A2195     -19.105  35.098   5.356  1.00  8.040          H  
ATOM  34658  HA  LYS A2195     -20.383  37.538   5.832  1.00  8.570          H  
ATOM  34659 1HB  LYS A2195     -17.469  36.753   5.909  1.00 11.780          H  
ATOM  34660 2HB  LYS A2195     -18.023  38.333   6.417  1.00 11.780          H  
ATOM  34661 1HG  LYS A2195     -19.478  37.279   8.124  1.00 11.780          H  
ATOM  34662 2HG  LYS A2195     -18.877  35.689   7.638  1.00 11.780          H  
ATOM  34663 1HD  LYS A2195     -16.563  36.381   8.231  1.00 11.780          H  
ATOM  34664 2HD  LYS A2195     -17.163  37.980   8.697  1.00 11.780          H  
ATOM  34665 1HE  LYS A2195     -18.546  36.963  10.470  1.00 11.780          H  
ATOM  34666 2HE  LYS A2195     -17.973  35.345  10.020  1.00 11.780          H  
ATOM  34667 1HZ  LYS A2195     -16.759  36.238  11.896  1.00 11.780          H  
ATOM  34668 2HZ  LYS A2195     -15.749  36.045  10.601  1.00 11.780          H  
ATOM  34669 3HZ  LYS A2195     -16.283  37.549  11.016  1.00 11.780          H  
ATOM  34670  N   PRO A2196     -19.863  39.294   3.997  1.00  7.460          N  
ATOM  34671  CA  PRO A2196     -19.815  40.226   2.875  1.00  7.820          C  
ATOM  34672  C   PRO A2196     -18.438  40.763   2.520  1.00  8.170          C  
ATOM  34673  O   PRO A2196     -18.181  41.088   1.363  1.00  8.330          O  
ATOM  34674  CB  PRO A2196     -20.725  41.374   3.348  1.00 11.730          C  
ATOM  34675  CG  PRO A2196     -20.756  41.272   4.850  1.00 11.730          C  
ATOM  34676  CD  PRO A2196     -20.649  39.798   5.151  1.00 11.730          C  
ATOM  34677  HA  PRO A2196     -20.269  39.747   2.011  1.00  9.380          H  
ATOM  34678 1HB  PRO A2196     -20.317  42.337   3.005  1.00 14.080          H  
ATOM  34679 2HB  PRO A2196     -21.720  41.270   2.894  1.00 14.080          H  
ATOM  34680 1HG  PRO A2196     -19.918  41.849   5.289  1.00 14.080          H  
ATOM  34681 2HG  PRO A2196     -21.682  41.720   5.244  1.00 14.080          H  
ATOM  34682 1HD  PRO A2196     -20.085  39.704   6.098  1.00 14.080          H  
ATOM  34683 2HD  PRO A2196     -21.645  39.326   5.190  1.00 14.080          H  
ATOM  34684  N   GLU A2197     -17.508  40.789   3.466  1.00  8.500          N  
ATOM  34685  CA  GLU A2197     -16.179  41.299   3.168  1.00  8.960          C  
ATOM  34686  C   GLU A2197     -15.491  40.558   2.024  1.00  9.120          C  
ATOM  34687  O   GLU A2197     -14.701  41.143   1.274  1.00  9.440          O  
ATOM  34688  CB  GLU A2197     -15.318  41.247   4.431  1.00 12.360          C  
ATOM  34689  CG  GLU A2197     -15.750  42.240   5.522  1.00 12.360          C  
ATOM  34690  CD  GLU A2197     -16.886  41.756   6.390  1.00 12.360          C  
ATOM  34691  OE1 GLU A2197     -17.413  40.699   6.123  1.00 12.360          O  
ATOM  34692  OE2 GLU A2197     -17.231  42.446   7.316  1.00 12.360          O  
ATOM  34693  H   GLU A2197     -17.700  40.524   4.437  1.00 10.200          H  
ATOM  34694  HA  GLU A2197     -16.282  42.341   2.871  1.00 10.750          H  
ATOM  34695 1HB  GLU A2197     -15.357  40.242   4.854  1.00 14.830          H  
ATOM  34696 2HB  GLU A2197     -14.281  41.455   4.174  1.00 14.830          H  
ATOM  34697 1HG  GLU A2197     -14.892  42.446   6.157  1.00 14.830          H  
ATOM  34698 2HG  GLU A2197     -16.043  43.175   5.043  1.00 14.830          H  
ATOM  34699  N   LYS A2198     -15.843  39.285   1.835  1.00  9.120          N  
ATOM  34700  CA  LYS A2198     -15.200  38.455   0.834  1.00  9.460          C  
ATOM  34701  C   LYS A2198     -15.610  38.779  -0.599  1.00  9.070          C  
ATOM  34702  O   LYS A2198     -15.045  38.226  -1.541  1.00  9.010          O  
ATOM  34703  CB  LYS A2198     -15.443  36.981   1.156  1.00 13.110          C  
ATOM  34704  CG  LYS A2198     -14.747  36.471   2.411  1.00 13.110          C  
ATOM  34705  CD  LYS A2198     -15.059  34.983   2.631  1.00 13.110          C  
ATOM  34706  CE  LYS A2198     -14.357  34.427   3.862  1.00 13.110          C  
ATOM  34707  NZ  LYS A2198     -14.696  32.984   4.090  1.00 13.110          N  
ATOM  34708  H   LYS A2198     -16.556  38.864   2.445  1.00 10.940          H  
ATOM  34709  HA  LYS A2198     -14.125  38.631   0.903  1.00 11.350          H  
ATOM  34710 1HB  LYS A2198     -16.507  36.830   1.338  1.00 15.730          H  
ATOM  34711 2HB  LYS A2198     -15.140  36.360   0.313  1.00 15.730          H  
ATOM  34712 1HG  LYS A2198     -13.664  36.618   2.311  1.00 15.730          H  
ATOM  34713 2HG  LYS A2198     -15.097  37.042   3.273  1.00 15.730          H  
ATOM  34714 1HD  LYS A2198     -16.138  34.854   2.758  1.00 15.730          H  
ATOM  34715 2HD  LYS A2198     -14.747  34.416   1.752  1.00 15.730          H  
ATOM  34716 1HE  LYS A2198     -13.281  34.526   3.729  1.00 15.730          H  
ATOM  34717 2HE  LYS A2198     -14.664  35.004   4.735  1.00 15.730          H  
ATOM  34718 1HZ  LYS A2198     -14.213  32.652   4.915  1.00 15.730          H  
ATOM  34719 2HZ  LYS A2198     -15.693  32.888   4.224  1.00 15.730          H  
ATOM  34720 3HZ  LYS A2198     -14.410  32.437   3.291  1.00 15.730          H  
ATOM  34721  N   LEU A2199     -16.569  39.696  -0.805  1.00  9.000          N  
ATOM  34722  CA  LEU A2199     -16.975  40.042  -2.172  1.00  8.800          C  
ATOM  34723  C   LEU A2199     -15.801  40.701  -2.883  1.00  8.640          C  
ATOM  34724  O   LEU A2199     -15.738  40.726  -4.117  1.00  8.690          O  
ATOM  34725  CB  LEU A2199     -18.255  40.908  -2.215  1.00 12.400          C  
ATOM  34726  CG  LEU A2199     -18.221  42.375  -1.700  1.00 12.400          C  
ATOM  34727  CD1 LEU A2199     -17.805  43.357  -2.831  1.00 12.400          C  
ATOM  34728  CD2 LEU A2199     -19.624  42.721  -1.185  1.00 12.400          C  
ATOM  34729  H   LEU A2199     -17.019  40.151  -0.001  1.00 10.800          H  
ATOM  34730  HA  LEU A2199     -17.215  39.135  -2.703  1.00 10.560          H  
ATOM  34731 1HB  LEU A2199     -18.585  40.948  -3.244  1.00 14.880          H  
ATOM  34732 2HB  LEU A2199     -19.019  40.395  -1.646  1.00 14.880          H  
ATOM  34733  HG  LEU A2199     -17.499  42.464  -0.886  1.00 14.880          H  
ATOM  34734 1HD1 LEU A2199     -17.808  44.372  -2.437  1.00 14.880          H  
ATOM  34735 2HD1 LEU A2199     -16.822  43.140  -3.208  1.00 14.880          H  
ATOM  34736 3HD1 LEU A2199     -18.520  43.288  -3.650  1.00 14.880          H  
ATOM  34737 1HD2 LEU A2199     -19.630  43.742  -0.805  1.00 14.880          H  
ATOM  34738 2HD2 LEU A2199     -20.345  42.632  -2.001  1.00 14.880          H  
ATOM  34739 3HD2 LEU A2199     -19.900  42.036  -0.380  1.00 14.880          H  
ATOM  34740  N   ALA A2200     -14.892  41.281  -2.095  1.00  8.640          N  
ATOM  34741  CA  ALA A2200     -13.702  41.930  -2.590  1.00  8.630          C  
ATOM  34742  C   ALA A2200     -12.714  40.951  -3.253  1.00  8.460          C  
ATOM  34743  O   ALA A2200     -11.814  41.396  -3.969  1.00  8.590          O  
ATOM  34744  CB  ALA A2200     -13.012  42.643  -1.444  1.00 12.090          C  
ATOM  34745  H   ALA A2200     -15.021  41.245  -1.078  1.00 10.370          H  
ATOM  34746  HA  ALA A2200     -14.005  42.662  -3.337  1.00 10.360          H  
ATOM  34747 1HB  ALA A2200     -12.132  43.165  -1.814  1.00 14.500          H  
ATOM  34748 2HB  ALA A2200     -13.701  43.357  -0.996  1.00 14.500          H  
ATOM  34749 3HB  ALA A2200     -12.712  41.907  -0.693  1.00 14.500          H  
ATOM  34750  N   ASP A2201     -12.801  39.650  -2.930  1.00  8.400          N  
ATOM  34751  CA  ASP A2201     -11.859  38.652  -3.432  1.00  8.480          C  
ATOM  34752  C   ASP A2201     -11.840  38.355  -4.927  1.00  8.710          C  
ATOM  34753  O   ASP A2201     -12.863  38.172  -5.593  1.00  9.100          O  
ATOM  34754  CB  ASP A2201     -12.013  37.297  -2.728  1.00 11.840          C  
ATOM  34755  CG  ASP A2201     -11.428  37.210  -1.305  1.00 11.840          C  
ATOM  34756  OD1 ASP A2201     -10.814  38.139  -0.829  1.00 11.840          O  
ATOM  34757  OD2 ASP A2201     -11.464  36.137  -0.761  1.00 11.840          O  
ATOM  34758  H   ASP A2201     -13.575  39.320  -2.351  1.00 10.080          H  
ATOM  34759  HA  ASP A2201     -10.864  39.019  -3.179  1.00 10.180          H  
ATOM  34760 1HB  ASP A2201     -13.077  37.061  -2.666  1.00 14.210          H  
ATOM  34761 2HB  ASP A2201     -11.563  36.529  -3.338  1.00 14.210          H  
ATOM  34762  N   GLY A2202     -10.626  38.099  -5.391  1.00  8.730          N  
ATOM  34763  CA  GLY A2202     -10.304  37.657  -6.737  1.00  9.010          C  
ATOM  34764  C   GLY A2202      -8.777  37.499  -6.771  1.00  8.580          C  
ATOM  34765  O   GLY A2202      -8.084  38.258  -6.101  1.00  9.010          O  
ATOM  34766  H   GLY A2202      -9.852  38.283  -4.762  1.00 10.480          H  
ATOM  34767 1HA  GLY A2202     -10.832  36.739  -6.964  1.00 10.810          H  
ATOM  34768 2HA  GLY A2202     -10.616  38.410  -7.453  1.00 10.810          H  
ATOM  34769  N   ARG A2203      -8.230  36.505  -7.496  1.00  7.990          N  
ATOM  34770  CA  ARG A2203      -8.953  35.520  -8.306  1.00  7.650          C  
ATOM  34771  C   ARG A2203      -9.519  34.360  -7.473  1.00  6.790          C  
ATOM  34772  O   ARG A2203     -10.088  33.427  -8.025  1.00  6.410          O  
ATOM  34773  CB  ARG A2203      -8.064  34.968  -9.406  1.00 10.850          C  
ATOM  34774  CG  ARG A2203      -7.681  35.987 -10.475  1.00 10.850          C  
ATOM  34775  CD  ARG A2203      -6.838  35.391 -11.537  1.00 10.850          C  
ATOM  34776  NE  ARG A2203      -6.498  36.377 -12.566  1.00 10.850          N  
ATOM  34777  CZ  ARG A2203      -5.771  36.134 -13.682  1.00 10.850          C  
ATOM  34778  NH1 ARG A2203      -5.299  34.927 -13.925  1.00 10.850          N  
ATOM  34779  NH2 ARG A2203      -5.536  37.121 -14.537  1.00 10.850          N  
ATOM  34780  H   ARG A2203      -7.222  36.427  -7.473  1.00  9.590          H  
ATOM  34781  HA  ARG A2203      -9.783  36.023  -8.804  1.00  9.180          H  
ATOM  34782 1HB  ARG A2203      -7.147  34.574  -8.971  1.00 13.020          H  
ATOM  34783 2HB  ARG A2203      -8.570  34.143  -9.907  1.00 13.020          H  
ATOM  34784 1HG  ARG A2203      -8.584  36.377 -10.942  1.00 13.020          H  
ATOM  34785 2HG  ARG A2203      -7.128  36.807 -10.018  1.00 13.020          H  
ATOM  34786 1HD  ARG A2203      -5.914  35.019 -11.094  1.00 13.020          H  
ATOM  34787 2HD  ARG A2203      -7.380  34.569 -12.008  1.00 13.020          H  
ATOM  34788  HE  ARG A2203      -6.837  37.321 -12.430  1.00 13.020          H  
ATOM  34789 1HH1 ARG A2203      -5.475  34.173 -13.281  1.00 13.020          H  
ATOM  34790 2HH1 ARG A2203      -4.758  34.754 -14.761  1.00 13.020          H  
ATOM  34791 1HH2 ARG A2203      -5.899  38.047 -14.353  1.00 13.020          H  
ATOM  34792 2HH2 ARG A2203      -4.996  36.953 -15.374  1.00 13.020          H  
ATOM  34793  N   ARG A2204      -9.389  34.448  -6.140  1.00  6.650          N  
ATOM  34794  CA  ARG A2204      -9.964  33.458  -5.222  1.00  6.130          C  
ATOM  34795  C   ARG A2204     -11.481  33.342  -5.381  1.00  5.870          C  
ATOM  34796  O   ARG A2204     -12.013  32.233  -5.342  1.00  5.970          O  
ATOM  34797  CB  ARG A2204      -9.696  33.839  -3.771  1.00  8.790          C  
ATOM  34798  CG  ARG A2204      -8.284  33.663  -3.260  1.00  8.790          C  
ATOM  34799  CD  ARG A2204      -8.241  33.798  -1.754  1.00  8.790          C  
ATOM  34800  NE  ARG A2204      -8.567  35.174  -1.304  1.00  8.790          N  
ATOM  34801  CZ  ARG A2204      -7.660  36.182  -1.163  1.00  8.790          C  
ATOM  34802  NH1 ARG A2204      -6.377  35.979  -1.427  1.00  8.790          N  
ATOM  34803  NH2 ARG A2204      -8.055  37.382  -0.762  1.00  8.790          N  
ATOM  34804  H   ARG A2204      -8.848  35.212  -5.761  1.00  7.980          H  
ATOM  34805  HA  ARG A2204      -9.516  32.486  -5.432  1.00  7.360          H  
ATOM  34806 1HB  ARG A2204      -9.942  34.885  -3.632  1.00 10.550          H  
ATOM  34807 2HB  ARG A2204     -10.360  33.267  -3.121  1.00 10.550          H  
ATOM  34808 1HG  ARG A2204      -7.923  32.670  -3.531  1.00 10.550          H  
ATOM  34809 2HG  ARG A2204      -7.638  34.420  -3.701  1.00 10.550          H  
ATOM  34810 1HD  ARG A2204      -8.979  33.123  -1.318  1.00 10.550          H  
ATOM  34811 2HD  ARG A2204      -7.257  33.528  -1.381  1.00 10.550          H  
ATOM  34812  HE  ARG A2204      -9.562  35.387  -1.067  1.00 10.550          H  
ATOM  34813 1HH1 ARG A2204      -6.054  35.075  -1.734  1.00 10.550          H  
ATOM  34814 2HH1 ARG A2204      -5.715  36.734  -1.321  1.00 10.550          H  
ATOM  34815 1HH2 ARG A2204      -9.062  37.571  -0.573  1.00 10.550          H  
ATOM  34816 2HH2 ARG A2204      -7.390  38.127  -0.656  1.00 10.550          H  
ATOM  34817  N   VAL A2205     -12.131  34.501  -5.580  1.00  5.680          N  
ATOM  34818  CA  VAL A2205     -13.572  34.685  -5.758  1.00  5.500          C  
ATOM  34819  C   VAL A2205     -14.413  34.388  -4.510  1.00  5.190          C  
ATOM  34820  O   VAL A2205     -14.144  33.472  -3.728  1.00  5.080          O  
ATOM  34821  CB  VAL A2205     -14.081  33.842  -6.965  1.00  7.770          C  
ATOM  34822  CG1 VAL A2205     -15.592  33.973  -7.140  1.00  7.770          C  
ATOM  34823  CG2 VAL A2205     -13.400  34.316  -8.212  1.00  7.770          C  
ATOM  34824  H   VAL A2205     -11.554  35.327  -5.595  1.00  6.820          H  
ATOM  34825  HA  VAL A2205     -13.733  35.735  -6.012  1.00  6.600          H  
ATOM  34826  HB  VAL A2205     -13.860  32.792  -6.806  1.00  9.330          H  
ATOM  34827 1HG1 VAL A2205     -15.902  33.387  -8.000  1.00  9.330          H  
ATOM  34828 2HG1 VAL A2205     -16.147  33.635  -6.303  1.00  9.330          H  
ATOM  34829 3HG1 VAL A2205     -15.830  35.018  -7.304  1.00  9.330          H  
ATOM  34830 1HG2 VAL A2205     -13.743  33.730  -9.059  1.00  9.330          H  
ATOM  34831 2HG2 VAL A2205     -13.630  35.343  -8.362  1.00  9.330          H  
ATOM  34832 3HG2 VAL A2205     -12.347  34.206  -8.108  1.00  9.330          H  
ATOM  34833  N   ARG A2206     -15.490  35.155  -4.358  1.00  5.180          N  
ATOM  34834  CA  ARG A2206     -16.432  34.990  -3.263  1.00  5.010          C  
ATOM  34835  C   ARG A2206     -17.256  33.727  -3.393  1.00  4.900          C  
ATOM  34836  O   ARG A2206     -18.424  33.753  -3.779  1.00  4.980          O  
ATOM  34837  CB  ARG A2206     -17.398  36.159  -3.221  1.00  7.080          C  
ATOM  34838  CG  ARG A2206     -18.561  36.099  -2.180  1.00  7.080          C  
ATOM  34839  CD  ARG A2206     -18.125  36.197  -0.834  1.00  7.080          C  
ATOM  34840  NE  ARG A2206     -19.204  36.007   0.093  1.00  7.080          N  
ATOM  34841  CZ  ARG A2206     -20.076  36.954   0.473  1.00  7.080          C  
ATOM  34842  NH1 ARG A2206     -20.019  38.158  -0.035  1.00  7.080          N  
ATOM  34843  NH2 ARG A2206     -21.002  36.662   1.332  1.00  7.080          N  
ATOM  34844  H   ARG A2206     -15.648  35.898  -5.027  1.00  6.220          H  
ATOM  34845  HA  ARG A2206     -15.863  34.949  -2.334  1.00  6.010          H  
ATOM  34846 1HB  ARG A2206     -16.824  37.039  -3.024  1.00  8.500          H  
ATOM  34847 2HB  ARG A2206     -17.843  36.275  -4.197  1.00  8.500          H  
ATOM  34848 1HG  ARG A2206     -19.179  36.960  -2.361  1.00  8.500          H  
ATOM  34849 2HG  ARG A2206     -19.181  35.233  -2.245  1.00  8.500          H  
ATOM  34850 1HD  ARG A2206     -17.370  35.441  -0.630  1.00  8.500          H  
ATOM  34851 2HD  ARG A2206     -17.723  37.159  -0.676  1.00  8.500          H  
ATOM  34852  HE  ARG A2206     -19.313  35.084   0.489  1.00  8.500          H  
ATOM  34853 1HH1 ARG A2206     -19.309  38.391  -0.703  1.00  8.500          H  
ATOM  34854 2HH1 ARG A2206     -20.705  38.851   0.226  1.00  8.500          H  
ATOM  34855 1HH2 ARG A2206     -21.080  35.721   1.705  1.00  8.500          H  
ATOM  34856 2HH2 ARG A2206     -21.670  37.350   1.640  1.00  8.500          H  
ATOM  34857  N   VAL A2207     -16.643  32.611  -3.077  1.00  4.930          N  
ATOM  34858  CA  VAL A2207     -17.358  31.369  -3.196  1.00  5.060          C  
ATOM  34859  C   VAL A2207     -17.593  30.730  -1.840  1.00  5.010          C  
ATOM  34860  O   VAL A2207     -16.656  30.420  -1.105  1.00  5.000          O  
ATOM  34861  CB  VAL A2207     -16.592  30.369  -4.064  1.00  7.030          C  
ATOM  34862  CG1 VAL A2207     -17.373  29.130  -4.166  1.00  7.030          C  
ATOM  34863  CG2 VAL A2207     -16.321  30.942  -5.415  1.00  7.030          C  
ATOM  34864  H   VAL A2207     -15.652  32.660  -2.820  1.00  5.920          H  
ATOM  34865  HA  VAL A2207     -18.325  31.558  -3.659  1.00  6.070          H  
ATOM  34866  HB  VAL A2207     -15.637  30.129  -3.595  1.00  8.440          H  
ATOM  34867 1HG1 VAL A2207     -16.815  28.482  -4.790  1.00  8.440          H  
ATOM  34868 2HG1 VAL A2207     -17.540  28.662  -3.192  1.00  8.440          H  
ATOM  34869 3HG1 VAL A2207     -18.323  29.368  -4.619  1.00  8.440          H  
ATOM  34870 1HG2 VAL A2207     -15.766  30.225  -6.014  1.00  8.440          H  
ATOM  34871 2HG2 VAL A2207     -17.241  31.188  -5.914  1.00  8.440          H  
ATOM  34872 3HG2 VAL A2207     -15.725  31.811  -5.275  1.00  8.440          H  
ATOM  34873  N   THR A2208     -18.858  30.495  -1.537  1.00  5.090          N  
ATOM  34874  CA  THR A2208     -19.228  29.818  -0.310  1.00  5.100          C  
ATOM  34875  C   THR A2208     -19.483  28.387  -0.731  1.00  5.240          C  
ATOM  34876  O   THR A2208     -20.153  28.150  -1.737  1.00  5.440          O  
ATOM  34877  CB  THR A2208     -20.449  30.455   0.381  1.00  7.140          C  
ATOM  34878  OG1 THR A2208     -20.133  31.836   0.728  1.00  7.140          O  
ATOM  34879  CG2 THR A2208     -20.798  29.676   1.652  1.00  7.140          C  
ATOM  34880  H   THR A2208     -19.574  30.781  -2.189  1.00  6.110          H  
ATOM  34881  HA  THR A2208     -18.390  29.830   0.386  1.00  6.120          H  
ATOM  34882  HB  THR A2208     -21.306  30.440  -0.294  1.00  8.560          H  
ATOM  34883  HG1 THR A2208     -19.999  32.319  -0.095  1.00  8.560          H  
ATOM  34884 1HG2 THR A2208     -21.632  30.139   2.116  1.00  8.560          H  
ATOM  34885 2HG2 THR A2208     -21.051  28.644   1.408  1.00  8.560          H  
ATOM  34886 3HG2 THR A2208     -19.953  29.690   2.336  1.00  8.560          H  
ATOM  34887  N   VAL A2209     -18.888  27.444  -0.023  1.00  5.280          N  
ATOM  34888  CA  VAL A2209     -19.021  26.048  -0.397  1.00  5.530          C  
ATOM  34889  C   VAL A2209     -20.312  25.410   0.110  1.00  5.580          C  
ATOM  34890  O   VAL A2209     -20.651  25.497   1.292  1.00  5.430          O  
ATOM  34891  CB  VAL A2209     -17.775  25.276   0.074  1.00  7.640          C  
ATOM  34892  CG1 VAL A2209     -17.915  23.791  -0.212  1.00  7.640          C  
ATOM  34893  CG2 VAL A2209     -16.552  25.842  -0.673  1.00  7.640          C  
ATOM  34894  H   VAL A2209     -18.349  27.710   0.788  1.00  6.340          H  
ATOM  34895  HA  VAL A2209     -19.036  25.995  -1.486  1.00  6.640          H  
ATOM  34896  HB  VAL A2209     -17.654  25.404   1.147  1.00  9.170          H  
ATOM  34897 1HG1 VAL A2209     -17.018  23.268   0.125  1.00  9.170          H  
ATOM  34898 2HG1 VAL A2209     -18.777  23.390   0.316  1.00  9.170          H  
ATOM  34899 3HG1 VAL A2209     -18.042  23.640  -1.287  1.00  9.170          H  
ATOM  34900 1HG2 VAL A2209     -15.653  25.320  -0.350  1.00  9.170          H  
ATOM  34901 2HG2 VAL A2209     -16.688  25.704  -1.748  1.00  9.170          H  
ATOM  34902 3HG2 VAL A2209     -16.446  26.907  -0.462  1.00  9.170          H  
ATOM  34903  N   ASP A2210     -21.020  24.790  -0.831  1.00  5.930          N  
ATOM  34904  CA  ASP A2210     -22.282  24.079  -0.651  1.00  6.090          C  
ATOM  34905  C   ASP A2210     -21.962  22.697  -0.112  1.00  6.260          C  
ATOM  34906  O   ASP A2210     -21.220  21.963  -0.756  1.00  6.730          O  
ATOM  34907  CB  ASP A2210     -22.985  23.966  -2.006  1.00  8.460          C  
ATOM  34908  CG  ASP A2210     -24.378  23.396  -1.998  1.00  8.460          C  
ATOM  34909  OD1 ASP A2210     -25.284  24.143  -1.742  1.00  8.460          O  
ATOM  34910  OD2 ASP A2210     -24.531  22.231  -2.271  1.00  8.460          O  
ATOM  34911  H   ASP A2210     -20.611  24.801  -1.768  1.00  7.120          H  
ATOM  34912  HA  ASP A2210     -22.904  24.614   0.066  1.00  7.310          H  
ATOM  34913 1HB  ASP A2210     -23.010  24.946  -2.483  1.00 10.150          H  
ATOM  34914 2HB  ASP A2210     -22.387  23.334  -2.623  1.00 10.150          H  
ATOM  34915  N   VAL A2211     -22.455  22.341   1.065  1.00  6.080          N  
ATOM  34916  CA  VAL A2211     -22.091  21.049   1.653  1.00  6.540          C  
ATOM  34917  C   VAL A2211     -23.296  20.110   1.787  1.00  6.490          C  
ATOM  34918  O   VAL A2211     -24.294  20.463   2.427  1.00  6.270          O  
ATOM  34919  CB  VAL A2211     -21.413  21.305   3.026  1.00  8.970          C  
ATOM  34920  CG1 VAL A2211     -21.020  20.001   3.708  1.00  8.970          C  
ATOM  34921  CG2 VAL A2211     -20.173  22.184   2.806  1.00  8.970          C  
ATOM  34922  H   VAL A2211     -23.073  22.977   1.553  1.00  7.300          H  
ATOM  34923  HA  VAL A2211     -21.370  20.563   1.001  1.00  7.850          H  
ATOM  34924  HB  VAL A2211     -22.114  21.817   3.683  1.00 10.770          H  
ATOM  34925 1HG1 VAL A2211     -20.552  20.210   4.666  1.00 10.770          H  
ATOM  34926 2HG1 VAL A2211     -21.900  19.378   3.874  1.00 10.770          H  
ATOM  34927 3HG1 VAL A2211     -20.313  19.454   3.083  1.00 10.770          H  
ATOM  34928 1HG2 VAL A2211     -19.692  22.383   3.758  1.00 10.770          H  
ATOM  34929 2HG2 VAL A2211     -19.476  21.669   2.154  1.00 10.770          H  
ATOM  34930 3HG2 VAL A2211     -20.458  23.129   2.351  1.00 10.770          H  
ATOM  34931  N   PHE A2212     -23.193  18.902   1.205  1.00  6.880          N  
ATOM  34932  CA  PHE A2212     -24.289  17.932   1.185  1.00  7.010          C  
ATOM  34933  C   PHE A2212     -23.781  16.495   1.391  1.00  6.920          C  
ATOM  34934  O   PHE A2212     -22.576  16.238   1.456  1.00  7.390          O  
ATOM  34935  CB  PHE A2212     -25.078  18.071  -0.133  1.00  9.760          C  
ATOM  34936  CG  PHE A2212     -24.308  17.729  -1.376  1.00  9.760          C  
ATOM  34937  CD1 PHE A2212     -24.414  16.477  -1.964  1.00  9.760          C  
ATOM  34938  CD2 PHE A2212     -23.462  18.659  -1.958  1.00  9.760          C  
ATOM  34939  CE1 PHE A2212     -23.687  16.176  -3.094  1.00  9.760          C  
ATOM  34940  CE2 PHE A2212     -22.745  18.338  -3.071  1.00  9.760          C  
ATOM  34941  CZ  PHE A2212     -22.853  17.101  -3.640  1.00  9.760          C  
ATOM  34942  H   PHE A2212     -22.332  18.653   0.704  1.00  8.260          H  
ATOM  34943  HA  PHE A2212     -24.968  18.169   2.006  1.00  8.410          H  
ATOM  34944 1HB  PHE A2212     -25.972  17.445  -0.102  1.00 11.710          H  
ATOM  34945 2HB  PHE A2212     -25.419  19.086  -0.235  1.00 11.710          H  
ATOM  34946  HD1 PHE A2212     -25.093  15.739  -1.532  1.00 11.710          H  
ATOM  34947  HD2 PHE A2212     -23.362  19.661  -1.518  1.00 11.710          H  
ATOM  34948  HE1 PHE A2212     -23.777  15.211  -3.562  1.00 11.710          H  
ATOM  34949  HE2 PHE A2212     -22.078  19.074  -3.513  1.00 11.710          H  
ATOM  34950  HZ  PHE A2212     -22.277  16.864  -4.534  1.00 11.710          H  
ATOM  34951  N   CYS A2213     -24.709  15.540   1.477  1.00  6.530          N  
ATOM  34952  CA  CYS A2213     -24.358  14.160   1.817  1.00  6.660          C  
ATOM  34953  C   CYS A2213     -23.359  13.422   0.917  1.00  6.830          C  
ATOM  34954  O   CYS A2213     -22.641  12.555   1.403  1.00  7.250          O  
ATOM  34955  CB  CYS A2213     -25.635  13.340   1.839  1.00  9.270          C  
ATOM  34956  SG  CYS A2213     -26.444  13.221   0.228  1.00  9.270          S  
ATOM  34957  H   CYS A2213     -25.688  15.789   1.371  1.00  7.840          H  
ATOM  34958  HA  CYS A2213     -23.943  14.175   2.824  1.00  7.990          H  
ATOM  34959 1HB  CYS A2213     -25.412  12.355   2.176  1.00 11.130          H  
ATOM  34960 2HB  CYS A2213     -26.343  13.779   2.542  1.00 11.130          H  
ATOM  34961  HG  CYS A2213     -27.384  12.366   0.609  1.00 11.130          H  
ATOM  34962  N   LYS A2214     -23.276  13.755  -0.363  1.00  6.730          N  
ATOM  34963  CA  LYS A2214     -22.332  13.077  -1.246  1.00  7.080          C  
ATOM  34964  C   LYS A2214     -21.199  13.971  -1.740  1.00  6.810          C  
ATOM  34965  O   LYS A2214     -20.538  13.625  -2.720  1.00  7.310          O  
ATOM  34966  CB  LYS A2214     -23.017  12.442  -2.464  1.00  9.770          C  
ATOM  34967  CG  LYS A2214     -23.979  11.305  -2.190  1.00  9.770          C  
ATOM  34968  CD  LYS A2214     -24.444  10.695  -3.520  1.00  9.770          C  
ATOM  34969  CE  LYS A2214     -25.403   9.522  -3.337  1.00  9.770          C  
ATOM  34970  NZ  LYS A2214     -25.819   8.929  -4.650  1.00  9.770          N  
ATOM  34971  H   LYS A2214     -23.888  14.467  -0.736  1.00  8.080          H  
ATOM  34972  HA  LYS A2214     -21.866  12.274  -0.678  1.00  8.500          H  
ATOM  34973 1HB  LYS A2214     -23.583  13.184  -2.984  1.00 11.730          H  
ATOM  34974 2HB  LYS A2214     -22.261  12.074  -3.154  1.00 11.730          H  
ATOM  34975 1HG  LYS A2214     -23.500  10.547  -1.576  1.00 11.730          H  
ATOM  34976 2HG  LYS A2214     -24.833  11.684  -1.659  1.00 11.730          H  
ATOM  34977 1HD  LYS A2214     -24.949  11.465  -4.106  1.00 11.730          H  
ATOM  34978 2HD  LYS A2214     -23.574  10.353  -4.080  1.00 11.730          H  
ATOM  34979 1HE  LYS A2214     -24.921   8.749  -2.738  1.00 11.730          H  
ATOM  34980 2HE  LYS A2214     -26.294   9.872  -2.820  1.00 11.730          H  
ATOM  34981 1HZ  LYS A2214     -26.455   8.161  -4.482  1.00 11.730          H  
ATOM  34982 2HZ  LYS A2214     -26.281   9.631  -5.213  1.00 11.730          H  
ATOM  34983 3HZ  LYS A2214     -25.005   8.586  -5.141  1.00 11.730          H  
ATOM  34984  N   GLY A2215     -20.976  15.130  -1.130  1.00  6.310          N  
ATOM  34985  CA  GLY A2215     -19.907  15.979  -1.654  1.00  5.990          C  
ATOM  34986  C   GLY A2215     -20.135  17.451  -1.401  1.00  5.460          C  
ATOM  34987  O   GLY A2215     -20.900  17.838  -0.513  1.00  5.430          O  
ATOM  34988  H   GLY A2215     -21.534  15.414  -0.313  1.00  7.570          H  
ATOM  34989 1HA  GLY A2215     -18.950  15.684  -1.237  1.00  7.190          H  
ATOM  34990 2HA  GLY A2215     -19.833  15.822  -2.729  1.00  7.190          H  
ATOM  34991  N   THR A2216     -19.381  18.281  -2.118  1.00  5.290          N  
ATOM  34992  CA  THR A2216     -19.522  19.714  -1.963  1.00  4.880          C  
ATOM  34993  C   THR A2216     -19.500  20.415  -3.315  1.00  4.780          C  
ATOM  34994  O   THR A2216     -18.959  19.877  -4.285  1.00  5.110          O  
ATOM  34995  CB  THR A2216     -18.401  20.300  -1.097  1.00  7.000          C  
ATOM  34996  OG1 THR A2216     -17.145  20.152  -1.772  1.00  7.000          O  
ATOM  34997  CG2 THR A2216     -18.318  19.593   0.254  1.00  7.000          C  
ATOM  34998  H   THR A2216     -18.738  17.922  -2.810  1.00  6.350          H  
ATOM  34999  HA  THR A2216     -20.480  19.909  -1.495  1.00  5.860          H  
ATOM  35000  HB  THR A2216     -18.607  21.330  -0.944  1.00  8.400          H  
ATOM  35001  HG1 THR A2216     -17.114  20.735  -2.538  1.00  8.400          H  
ATOM  35002 1HG2 THR A2216     -17.526  20.049   0.843  1.00  8.400          H  
ATOM  35003 2HG2 THR A2216     -19.256  19.687   0.777  1.00  8.400          H  
ATOM  35004 3HG2 THR A2216     -18.093  18.546   0.117  1.00  8.400          H  
ATOM  35005  N   PHE A2217     -20.015  21.645  -3.365  1.00  4.490          N  
ATOM  35006  CA  PHE A2217     -19.921  22.432  -4.596  1.00  4.540          C  
ATOM  35007  C   PHE A2217     -19.384  23.830  -4.390  1.00  4.360          C  
ATOM  35008  O   PHE A2217     -19.634  24.486  -3.376  1.00  4.160          O  
ATOM  35009  CB  PHE A2217     -21.239  22.600  -5.335  1.00  6.340          C  
ATOM  35010  CG  PHE A2217     -21.894  21.377  -5.760  1.00  6.340          C  
ATOM  35011  CD1 PHE A2217     -23.110  21.044  -5.239  1.00  6.340          C  
ATOM  35012  CD2 PHE A2217     -21.301  20.536  -6.691  1.00  6.340          C  
ATOM  35013  CE1 PHE A2217     -23.738  19.922  -5.645  1.00  6.340          C  
ATOM  35014  CE2 PHE A2217     -21.932  19.399  -7.093  1.00  6.340          C  
ATOM  35015  CZ  PHE A2217     -23.152  19.089  -6.572  1.00  6.340          C  
ATOM  35016  H   PHE A2217     -20.472  21.996  -2.521  1.00  5.390          H  
ATOM  35017  HA  PHE A2217     -19.229  21.921  -5.265  1.00  5.450          H  
ATOM  35018 1HB  PHE A2217     -21.932  23.165  -4.744  1.00  7.600          H  
ATOM  35019 2HB  PHE A2217     -21.050  23.196  -6.227  1.00  7.600          H  
ATOM  35020  HD1 PHE A2217     -23.590  21.695  -4.499  1.00  7.600          H  
ATOM  35021  HD2 PHE A2217     -20.325  20.791  -7.107  1.00  7.600          H  
ATOM  35022  HE1 PHE A2217     -24.700  19.685  -5.217  1.00  7.600          H  
ATOM  35023  HE2 PHE A2217     -21.466  18.737  -7.823  1.00  7.600          H  
ATOM  35024  HZ  PHE A2217     -23.653  18.178  -6.889  1.00  7.600          H  
ATOM  35025  N   ARG A2218     -18.758  24.339  -5.440  1.00  4.560          N  
ATOM  35026  CA  ARG A2218     -18.213  25.684  -5.445  1.00  4.520          C  
ATOM  35027  C   ARG A2218     -18.488  26.356  -6.795  1.00  4.460          C  
ATOM  35028  O   ARG A2218     -18.470  25.692  -7.839  1.00  4.540          O  
ATOM  35029  CB  ARG A2218     -16.693  25.615  -5.208  1.00  6.340          C  
ATOM  35030  CG  ARG A2218     -15.799  25.381  -6.473  1.00  6.340          C  
ATOM  35031  CD  ARG A2218     -15.915  24.002  -7.019  1.00  6.340          C  
ATOM  35032  NE  ARG A2218     -15.110  23.798  -8.216  1.00  6.340          N  
ATOM  35033  CZ  ARG A2218     -15.533  24.050  -9.488  1.00  6.340          C  
ATOM  35034  NH1 ARG A2218     -16.737  24.531  -9.742  1.00  6.340          N  
ATOM  35035  NH2 ARG A2218     -14.752  23.795 -10.522  1.00  6.340          N  
ATOM  35036  H   ARG A2218     -18.633  23.755  -6.255  1.00  5.470          H  
ATOM  35037  HA  ARG A2218     -18.684  26.266  -4.650  1.00  5.420          H  
ATOM  35038 1HB  ARG A2218     -16.323  26.456  -4.681  1.00  7.610          H  
ATOM  35039 2HB  ARG A2218     -16.505  24.760  -4.563  1.00  7.610          H  
ATOM  35040 1HG  ARG A2218     -16.029  26.100  -7.261  1.00  7.610          H  
ATOM  35041 2HG  ARG A2218     -14.757  25.518  -6.185  1.00  7.610          H  
ATOM  35042 1HD  ARG A2218     -15.565  23.302  -6.261  1.00  7.610          H  
ATOM  35043 2HD  ARG A2218     -16.928  23.761  -7.269  1.00  7.610          H  
ATOM  35044  HE  ARG A2218     -14.181  23.422  -8.095  1.00  7.610          H  
ATOM  35045 1HH1 ARG A2218     -17.404  24.761  -8.986  1.00  7.610          H  
ATOM  35046 2HH1 ARG A2218     -17.005  24.652 -10.729  1.00  7.610          H  
ATOM  35047 1HH2 ARG A2218     -13.828  23.418 -10.395  1.00  7.610          H  
ATOM  35048 2HH2 ARG A2218     -15.138  23.964 -11.467  1.00  7.610          H  
ATOM  35049  N   GLY A2219     -18.701  27.671  -6.768  1.00  4.420          N  
ATOM  35050  CA  GLY A2219     -18.909  28.460  -7.973  1.00  4.520          C  
ATOM  35051  C   GLY A2219     -17.641  29.112  -8.529  1.00  4.770          C  
ATOM  35052  O   GLY A2219     -16.528  28.872  -8.055  1.00  4.980          O  
ATOM  35053  H   GLY A2219     -18.729  28.128  -5.872  1.00  5.300          H  
ATOM  35054 1HA  GLY A2219     -19.337  27.818  -8.731  1.00  5.420          H  
ATOM  35055 2HA  GLY A2219     -19.646  29.236  -7.763  1.00  5.420          H  
ATOM  35056  N   ILE A2220     -17.821  29.898  -9.595  1.00  4.890          N  
ATOM  35057  CA  ILE A2220     -16.749  30.617 -10.287  1.00  5.230          C  
ATOM  35058  C   ILE A2220     -17.188  32.050 -10.581  1.00  5.170          C  
ATOM  35059  O   ILE A2220     -18.372  32.338 -10.518  1.00  4.960          O  
ATOM  35060  CB  ILE A2220     -16.392  29.921 -11.623  1.00  7.190          C  
ATOM  35061  CG1 ILE A2220     -17.627  29.964 -12.598  1.00  7.190          C  
ATOM  35062  CG2 ILE A2220     -15.964  28.458 -11.343  1.00  7.190          C  
ATOM  35063  CD1 ILE A2220     -17.354  29.482 -14.006  1.00  7.190          C  
ATOM  35064  H   ILE A2220     -18.765  30.028  -9.933  1.00  5.870          H  
ATOM  35065  HA  ILE A2220     -15.867  30.648  -9.645  1.00  6.280          H  
ATOM  35066  HB  ILE A2220     -15.571  30.454 -12.099  1.00  8.620          H  
ATOM  35067 1HG1 ILE A2220     -18.415  29.372 -12.189  1.00  8.620          H  
ATOM  35068 2HG1 ILE A2220     -17.981  30.990 -12.688  1.00  8.620          H  
ATOM  35069 1HG2 ILE A2220     -15.685  27.959 -12.263  1.00  8.620          H  
ATOM  35070 2HG2 ILE A2220     -15.109  28.460 -10.667  1.00  8.620          H  
ATOM  35071 3HG2 ILE A2220     -16.782  27.910 -10.882  1.00  8.620          H  
ATOM  35072 1HD1 ILE A2220     -18.270  29.564 -14.595  1.00  8.620          H  
ATOM  35073 2HD1 ILE A2220     -16.577  30.097 -14.461  1.00  8.620          H  
ATOM  35074 3HD1 ILE A2220     -17.036  28.444 -14.002  1.00  8.620          H  
ATOM  35075  N   GLY A2221     -16.257  32.916 -10.988  1.00  5.470          N  
ATOM  35076  CA  GLY A2221     -16.605  34.262 -11.471  1.00  5.560          C  
ATOM  35077  C   GLY A2221     -16.292  35.377 -10.489  1.00  5.830          C  
ATOM  35078  O   GLY A2221     -16.828  35.423  -9.389  1.00  5.870          O  
ATOM  35079  H   GLY A2221     -15.288  32.629 -10.988  1.00  6.560          H  
ATOM  35080 1HA  GLY A2221     -16.081  34.449 -12.408  1.00  6.670          H  
ATOM  35081 2HA  GLY A2221     -17.666  34.288 -11.707  1.00  6.670          H  
ATOM  35082  N   ARG A2222     -15.500  36.358 -10.952  1.00  6.130          N  
ATOM  35083  CA  ARG A2222     -15.066  37.482 -10.118  1.00  6.500          C  
ATOM  35084  C   ARG A2222     -16.206  38.220  -9.431  1.00  6.340          C  
ATOM  35085  O   ARG A2222     -16.073  38.653  -8.285  1.00  6.700          O  
ATOM  35086  CB  ARG A2222     -14.264  38.484 -10.940  1.00  8.950          C  
ATOM  35087  CG  ARG A2222     -13.829  39.744 -10.176  1.00  8.950          C  
ATOM  35088  CD  ARG A2222     -12.847  39.433  -9.091  1.00  8.950          C  
ATOM  35089  NE  ARG A2222     -12.502  40.610  -8.317  1.00  8.950          N  
ATOM  35090  CZ  ARG A2222     -13.185  41.064  -7.231  1.00  8.950          C  
ATOM  35091  NH1 ARG A2222     -14.261  40.429  -6.774  1.00  8.950          N  
ATOM  35092  NH2 ARG A2222     -12.757  42.153  -6.631  1.00  8.950          N  
ATOM  35093  H   ARG A2222     -15.137  36.282 -11.894  1.00  7.360          H  
ATOM  35094  HA  ARG A2222     -14.422  37.083  -9.349  1.00  7.800          H  
ATOM  35095 1HB  ARG A2222     -13.368  38.003 -11.322  1.00 10.740          H  
ATOM  35096 2HB  ARG A2222     -14.856  38.808 -11.794  1.00 10.740          H  
ATOM  35097 1HG  ARG A2222     -13.339  40.422 -10.872  1.00 10.740          H  
ATOM  35098 2HG  ARG A2222     -14.686  40.254  -9.741  1.00 10.740          H  
ATOM  35099 1HD  ARG A2222     -13.235  38.692  -8.405  1.00 10.740          H  
ATOM  35100 2HD  ARG A2222     -11.934  39.051  -9.547  1.00 10.740          H  
ATOM  35101  HE  ARG A2222     -11.692  41.139  -8.610  1.00 10.740          H  
ATOM  35102 1HH1 ARG A2222     -14.598  39.575  -7.233  1.00 10.740          H  
ATOM  35103 2HH1 ARG A2222     -14.760  40.753  -5.926  1.00 10.740          H  
ATOM  35104 1HH2 ARG A2222     -11.935  42.626  -6.969  1.00 10.740          H  
ATOM  35105 2HH2 ARG A2222     -13.244  42.511  -5.829  1.00 10.740          H  
ATOM  35106  N   ASN A2223     -17.306  38.415 -10.139  1.00  5.900          N  
ATOM  35107  CA  ASN A2223     -18.448  39.098  -9.564  1.00  5.770          C  
ATOM  35108  C   ASN A2223     -19.174  38.086  -8.706  1.00  5.320          C  
ATOM  35109  O   ASN A2223     -19.645  37.068  -9.220  1.00  5.170          O  
ATOM  35110  CB  ASN A2223     -19.361  39.702 -10.613  1.00  8.130          C  
ATOM  35111  CG  ASN A2223     -20.481  40.546 -10.004  1.00  8.130          C  
ATOM  35112  OD1 ASN A2223     -21.128  40.187  -8.998  1.00  8.130          O  
ATOM  35113  ND2 ASN A2223     -20.722  41.686 -10.615  1.00  8.130          N  
ATOM  35114  H   ASN A2223     -17.353  38.056 -11.080  1.00  7.080          H  
ATOM  35115  HA  ASN A2223     -18.097  39.896  -8.907  1.00  6.920          H  
ATOM  35116 1HB  ASN A2223     -18.774  40.322 -11.291  1.00  9.760          H  
ATOM  35117 2HB  ASN A2223     -19.807  38.915 -11.196  1.00  9.760          H  
ATOM  35118 1HD2 ASN A2223     -21.442  42.298 -10.276  1.00  9.760          H  
ATOM  35119 2HD2 ASN A2223     -20.188  41.950 -11.420  1.00  9.760          H  
ATOM  35120  N   TYR A2224     -19.262  38.350  -7.407  1.00  5.190          N  
ATOM  35121  CA  TYR A2224     -19.876  37.414  -6.473  1.00  4.810          C  
ATOM  35122  C   TYR A2224     -21.260  36.935  -6.915  1.00  4.510          C  
ATOM  35123  O   TYR A2224     -21.680  35.851  -6.516  1.00  4.210          O  
ATOM  35124  CB  TYR A2224     -19.976  38.031  -5.079  1.00  6.890          C  
ATOM  35125  CG  TYR A2224     -21.017  39.099  -4.945  1.00  6.890          C  
ATOM  35126  CD1 TYR A2224     -22.303  38.757  -4.553  1.00  6.890          C  
ATOM  35127  CD2 TYR A2224     -20.695  40.421  -5.213  1.00  6.890          C  
ATOM  35128  CE1 TYR A2224     -23.263  39.724  -4.438  1.00  6.890          C  
ATOM  35129  CE2 TYR A2224     -21.658  41.392  -5.097  1.00  6.890          C  
ATOM  35130  CZ  TYR A2224     -22.940  41.047  -4.715  1.00  6.890          C  
ATOM  35131  OH  TYR A2224     -23.907  42.016  -4.613  1.00  6.890          O  
ATOM  35132  H   TYR A2224     -18.852  39.208  -7.063  1.00  6.230          H  
ATOM  35133  HA  TYR A2224     -19.229  36.539  -6.410  1.00  5.770          H  
ATOM  35134 1HB  TYR A2224     -20.224  37.244  -4.375  1.00  8.260          H  
ATOM  35135 2HB  TYR A2224     -19.012  38.449  -4.792  1.00  8.260          H  
ATOM  35136  HD1 TYR A2224     -22.550  37.718  -4.346  1.00  8.260          H  
ATOM  35137  HD2 TYR A2224     -19.687  40.693  -5.518  1.00  8.260          H  
ATOM  35138  HE1 TYR A2224     -24.274  39.454  -4.138  1.00  8.260          H  
ATOM  35139  HE2 TYR A2224     -21.411  42.432  -5.312  1.00  8.260          H  
ATOM  35140  HH  TYR A2224     -23.503  42.879  -4.747  1.00  8.260          H  
ATOM  35141  N   ARG A2225     -21.985  37.728  -7.711  1.00  4.610          N  
ATOM  35142  CA  ARG A2225     -23.314  37.327  -8.146  1.00  4.340          C  
ATOM  35143  C   ARG A2225     -23.234  36.117  -9.082  1.00  4.050          C  
ATOM  35144  O   ARG A2225     -24.175  35.319  -9.158  1.00  3.710          O  
ATOM  35145  CB  ARG A2225     -24.031  38.482  -8.810  1.00  6.180          C  
ATOM  35146  CG  ARG A2225     -24.388  39.587  -7.831  1.00  6.180          C  
ATOM  35147  CD  ARG A2225     -25.067  40.725  -8.455  1.00  6.180          C  
ATOM  35148  NE  ARG A2225     -25.369  41.776  -7.471  1.00  6.180          N  
ATOM  35149  CZ  ARG A2225     -26.020  42.928  -7.741  1.00  6.180          C  
ATOM  35150  NH1 ARG A2225     -26.451  43.184  -8.963  1.00  6.180          N  
ATOM  35151  NH2 ARG A2225     -26.229  43.805  -6.772  1.00  6.180          N  
ATOM  35152  H   ARG A2225     -21.586  38.610  -8.035  1.00  5.530          H  
ATOM  35153  HA  ARG A2225     -23.887  37.043  -7.265  1.00  5.210          H  
ATOM  35154 1HB  ARG A2225     -23.406  38.903  -9.593  1.00  7.420          H  
ATOM  35155 2HB  ARG A2225     -24.951  38.127  -9.270  1.00  7.420          H  
ATOM  35156 1HG  ARG A2225     -25.023  39.189  -7.043  1.00  7.420          H  
ATOM  35157 2HG  ARG A2225     -23.466  39.963  -7.398  1.00  7.420          H  
ATOM  35158 1HD  ARG A2225     -24.419  41.147  -9.224  1.00  7.420          H  
ATOM  35159 2HD  ARG A2225     -26.002  40.388  -8.902  1.00  7.420          H  
ATOM  35160  HE  ARG A2225     -25.040  41.635  -6.507  1.00  7.420          H  
ATOM  35161 1HH1 ARG A2225     -26.298  42.521  -9.706  1.00  7.420          H  
ATOM  35162 2HH1 ARG A2225     -26.938  44.048  -9.157  1.00  7.420          H  
ATOM  35163 1HH2 ARG A2225     -25.907  43.610  -5.833  1.00  7.420          H  
ATOM  35164 2HH2 ARG A2225     -26.717  44.668  -6.965  1.00  7.420          H  
ATOM  35165  N   ILE A2226     -22.122  36.006  -9.823  1.00  4.230          N  
ATOM  35166  CA  ILE A2226     -21.889  34.919 -10.753  1.00  4.080          C  
ATOM  35167  C   ILE A2226     -21.593  33.716  -9.901  1.00  3.880          C  
ATOM  35168  O   ILE A2226     -22.080  32.614 -10.171  1.00  3.590          O  
ATOM  35169  CB  ILE A2226     -20.687  35.171 -11.680  1.00  5.770          C  
ATOM  35170  CG1 ILE A2226     -20.964  36.374 -12.590  1.00  5.770          C  
ATOM  35171  CG2 ILE A2226     -20.439  33.881 -12.539  1.00  5.770          C  
ATOM  35172  CD1 ILE A2226     -19.727  36.887 -13.309  1.00  5.770          C  
ATOM  35173  H   ILE A2226     -21.366  36.679  -9.709  1.00  5.080          H  
ATOM  35174  HA  ILE A2226     -22.785  34.734 -11.343  1.00  4.900          H  
ATOM  35175  HB  ILE A2226     -19.803  35.391 -11.085  1.00  6.930          H  
ATOM  35176 1HG1 ILE A2226     -21.713  36.097 -13.329  1.00  6.930          H  
ATOM  35177 2HG1 ILE A2226     -21.368  37.183 -11.982  1.00  6.930          H  
ATOM  35178 1HG2 ILE A2226     -19.596  34.015 -13.198  1.00  6.930          H  
ATOM  35179 2HG2 ILE A2226     -20.234  33.032 -11.900  1.00  6.930          H  
ATOM  35180 3HG2 ILE A2226     -21.327  33.667 -13.133  1.00  6.930          H  
ATOM  35181 1HD1 ILE A2226     -19.998  37.746 -13.921  1.00  6.930          H  
ATOM  35182 2HD1 ILE A2226     -18.983  37.184 -12.573  1.00  6.930          H  
ATOM  35183 3HD1 ILE A2226     -19.309  36.120 -13.944  1.00  6.930          H  
ATOM  35184  N   ALA A2227     -20.726  33.919  -8.904  1.00  4.080          N  
ATOM  35185  CA  ALA A2227     -20.338  32.837  -8.010  1.00  3.960          C  
ATOM  35186  C   ALA A2227     -21.561  32.277  -7.281  1.00  3.600          C  
ATOM  35187  O   ALA A2227     -21.685  31.054  -7.129  1.00  3.410          O  
ATOM  35188  CB  ALA A2227     -19.298  33.318  -7.024  1.00  5.590          C  
ATOM  35189  H   ALA A2227     -20.341  34.863  -8.790  1.00  4.900          H  
ATOM  35190  HA  ALA A2227     -19.904  32.039  -8.609  1.00  4.750          H  
ATOM  35191 1HB  ALA A2227     -19.000  32.503  -6.384  1.00  6.710          H  
ATOM  35192 2HB  ALA A2227     -18.440  33.688  -7.579  1.00  6.710          H  
ATOM  35193 3HB  ALA A2227     -19.703  34.115  -6.410  1.00  6.710          H  
ATOM  35194  N   LYS A2228     -22.490  33.161  -6.863  1.00  3.580          N  
ATOM  35195  CA  LYS A2228     -23.715  32.713  -6.208  1.00  3.330          C  
ATOM  35196  C   LYS A2228     -24.540  31.885  -7.165  1.00  3.000          C  
ATOM  35197  O   LYS A2228     -25.055  30.825  -6.790  1.00  2.800          O  
ATOM  35198  CB  LYS A2228     -24.596  33.876  -5.744  1.00  4.760          C  
ATOM  35199  CG  LYS A2228     -24.146  34.646  -4.533  1.00  4.760          C  
ATOM  35200  CD  LYS A2228     -25.058  35.884  -4.270  1.00  4.760          C  
ATOM  35201  CE  LYS A2228     -26.431  35.492  -3.696  1.00  4.760          C  
ATOM  35202  NZ  LYS A2228     -27.285  36.689  -3.411  1.00  4.760          N  
ATOM  35203  H   LYS A2228     -22.304  34.160  -6.964  1.00  4.300          H  
ATOM  35204  HA  LYS A2228     -23.449  32.091  -5.355  1.00  4.000          H  
ATOM  35205 1HB  LYS A2228     -24.679  34.590  -6.555  1.00  5.710          H  
ATOM  35206 2HB  LYS A2228     -25.581  33.490  -5.545  1.00  5.710          H  
ATOM  35207 1HG  LYS A2228     -24.201  33.985  -3.672  1.00  5.710          H  
ATOM  35208 2HG  LYS A2228     -23.118  34.966  -4.662  1.00  5.710          H  
ATOM  35209 1HD  LYS A2228     -24.574  36.555  -3.573  1.00  5.710          H  
ATOM  35210 2HD  LYS A2228     -25.209  36.418  -5.206  1.00  5.710          H  
ATOM  35211 1HE  LYS A2228     -26.956  34.864  -4.403  1.00  5.710          H  
ATOM  35212 2HE  LYS A2228     -26.281  34.936  -2.769  1.00  5.710          H  
ATOM  35213 1HZ  LYS A2228     -28.173  36.382  -3.039  1.00  5.710          H  
ATOM  35214 2HZ  LYS A2228     -26.834  37.294  -2.738  1.00  5.710          H  
ATOM  35215 3HZ  LYS A2228     -27.442  37.202  -4.267  1.00  5.710          H  
ATOM  35216  N   CYS A2229     -24.670  32.364  -8.412  1.00  3.010          N  
ATOM  35217  CA  CYS A2229     -25.457  31.647  -9.390  1.00  2.720          C  
ATOM  35218  C   CYS A2229     -24.860  30.296  -9.691  1.00  2.660          C  
ATOM  35219  O   CYS A2229     -25.587  29.310  -9.732  1.00  2.430          O  
ATOM  35220  CB  CYS A2229     -25.514  32.397 -10.729  1.00  3.920          C  
ATOM  35221  SG  CYS A2229     -26.458  33.912 -10.748  1.00  3.920          S  
ATOM  35222  H   CYS A2229     -24.261  33.270  -8.659  1.00  3.610          H  
ATOM  35223  HA  CYS A2229     -26.461  31.509  -8.997  1.00  3.260          H  
ATOM  35224 1HB  CYS A2229     -24.501  32.646 -11.033  1.00  4.710          H  
ATOM  35225 2HB  CYS A2229     -25.919  31.743 -11.491  1.00  4.710          H  
ATOM  35226  HG  CYS A2229     -25.621  34.600  -9.921  1.00  4.710          H  
ATOM  35227  N   THR A2230     -23.539  30.231  -9.861  1.00  2.940          N  
ATOM  35228  CA  THR A2230     -22.901  28.983 -10.220  1.00  3.000          C  
ATOM  35229  C   THR A2230     -23.008  27.967  -9.106  1.00  2.890          C  
ATOM  35230  O   THR A2230     -23.289  26.789  -9.369  1.00  2.830          O  
ATOM  35231  CB  THR A2230     -21.433  29.187 -10.606  1.00  4.180          C  
ATOM  35232  OG1 THR A2230     -21.350  30.087 -11.721  1.00  4.180          O  
ATOM  35233  CG2 THR A2230     -20.846  27.818 -11.039  1.00  4.180          C  
ATOM  35234  H   THR A2230     -22.978  31.082  -9.798  1.00  3.530          H  
ATOM  35235  HA  THR A2230     -23.413  28.576 -11.077  1.00  3.600          H  
ATOM  35236  HB  THR A2230     -20.893  29.605  -9.768  1.00  5.010          H  
ATOM  35237  HG1 THR A2230     -21.582  30.990 -11.422  1.00  5.010          H  
ATOM  35238 1HG2 THR A2230     -19.816  27.919 -11.329  1.00  5.010          H  
ATOM  35239 2HG2 THR A2230     -20.904  27.095 -10.232  1.00  5.010          H  
ATOM  35240 3HG2 THR A2230     -21.417  27.454 -11.886  1.00  5.010          H  
ATOM  35241  N   ALA A2231     -22.729  28.387  -7.869  1.00  2.950          N  
ATOM  35242  CA  ALA A2231     -22.819  27.454  -6.769  1.00  2.920          C  
ATOM  35243  C   ALA A2231     -24.259  26.957  -6.645  1.00  2.670          C  
ATOM  35244  O   ALA A2231     -24.484  25.765  -6.408  1.00  2.710          O  
ATOM  35245  CB  ALA A2231     -22.350  28.107  -5.483  1.00  4.100          C  
ATOM  35246  H   ALA A2231     -22.473  29.364  -7.688  1.00  3.540          H  
ATOM  35247  HA  ALA A2231     -22.178  26.600  -6.986  1.00  3.500          H  
ATOM  35248 1HB  ALA A2231     -22.408  27.393  -4.659  1.00  4.920          H  
ATOM  35249 2HB  ALA A2231     -21.323  28.442  -5.597  1.00  4.920          H  
ATOM  35250 3HB  ALA A2231     -22.986  28.967  -5.265  1.00  4.920          H  
ATOM  35251  N   ALA A2232     -25.247  27.858  -6.828  1.00  2.490          N  
ATOM  35252  CA  ALA A2232     -26.635  27.448  -6.770  1.00  2.320          C  
ATOM  35253  C   ALA A2232     -26.943  26.475  -7.892  1.00  2.230          C  
ATOM  35254  O   ALA A2232     -27.528  25.429  -7.648  1.00  2.280          O  
ATOM  35255  CB  ALA A2232     -27.545  28.655  -6.844  1.00  3.320          C  
ATOM  35256  H   ALA A2232     -25.040  28.850  -6.981  1.00  2.990          H  
ATOM  35257  HA  ALA A2232     -26.800  26.933  -5.829  1.00  2.780          H  
ATOM  35258 1HB  ALA A2232     -28.582  28.340  -6.788  1.00  3.980          H  
ATOM  35259 2HB  ALA A2232     -27.321  29.327  -6.019  1.00  3.980          H  
ATOM  35260 3HB  ALA A2232     -27.368  29.172  -7.769  1.00  3.980          H  
ATOM  35261  N   LYS A2233     -26.452  26.723  -9.111  1.00  2.230          N  
ATOM  35262  CA  LYS A2233     -26.728  25.802 -10.208  1.00  2.250          C  
ATOM  35263  C   LYS A2233     -26.258  24.410  -9.871  1.00  2.490          C  
ATOM  35264  O   LYS A2233     -26.947  23.412 -10.128  1.00  2.580          O  
ATOM  35265  CB  LYS A2233     -26.028  26.242 -11.500  1.00  3.140          C  
ATOM  35266  CG  LYS A2233     -26.638  27.424 -12.201  1.00  3.140          C  
ATOM  35267  CD  LYS A2233     -26.054  27.679 -13.598  1.00  3.140          C  
ATOM  35268  CE  LYS A2233     -24.712  28.366 -13.584  1.00  3.140          C  
ATOM  35269  NZ  LYS A2233     -24.245  28.670 -14.973  1.00  3.140          N  
ATOM  35270  H   LYS A2233     -25.952  27.592  -9.290  1.00  2.680          H  
ATOM  35271  HA  LYS A2233     -27.797  25.765 -10.371  1.00  2.700          H  
ATOM  35272 1HB  LYS A2233     -25.002  26.503 -11.268  1.00  3.770          H  
ATOM  35273 2HB  LYS A2233     -25.993  25.421 -12.174  1.00  3.770          H  
ATOM  35274 1HG  LYS A2233     -27.696  27.263 -12.298  1.00  3.770          H  
ATOM  35275 2HG  LYS A2233     -26.476  28.282 -11.613  1.00  3.770          H  
ATOM  35276 1HD  LYS A2233     -25.906  26.739 -14.089  1.00  3.770          H  
ATOM  35277 2HD  LYS A2233     -26.756  28.264 -14.192  1.00  3.770          H  
ATOM  35278 1HE  LYS A2233     -24.781  29.294 -13.016  1.00  3.770          H  
ATOM  35279 2HE  LYS A2233     -23.987  27.713 -13.116  1.00  3.770          H  
ATOM  35280 1HZ  LYS A2233     -23.339  29.110 -14.946  1.00  3.770          H  
ATOM  35281 2HZ  LYS A2233     -24.182  27.766 -15.488  1.00  3.770          H  
ATOM  35282 3HZ  LYS A2233     -24.901  29.273 -15.441  1.00  3.770          H  
ATOM  35283  N   CYS A2234     -25.074  24.334  -9.274  1.00  2.660          N  
ATOM  35284  CA  CYS A2234     -24.507  23.050  -8.945  1.00  2.930          C  
ATOM  35285  C   CYS A2234     -25.382  22.344  -7.904  1.00  2.960          C  
ATOM  35286  O   CYS A2234     -25.742  21.164  -8.057  1.00  3.150          O  
ATOM  35287  CB  CYS A2234     -23.131  23.254  -8.338  1.00  3.990          C  
ATOM  35288  SG  CYS A2234     -21.877  23.946  -9.421  1.00  3.990          S  
ATOM  35289  H   CYS A2234     -24.545  25.199  -9.122  1.00  3.190          H  
ATOM  35290  HA  CYS A2234     -24.442  22.444  -9.846  1.00  3.520          H  
ATOM  35291 1HB  CYS A2234     -23.193  23.866  -7.444  1.00  4.790          H  
ATOM  35292 2HB  CYS A2234     -22.790  22.304  -8.064  1.00  4.790          H  
ATOM  35293  HG  CYS A2234     -22.409  25.206  -9.446  1.00  4.790          H  
ATOM  35294  N   ALA A2235     -25.776  23.103  -6.866  1.00  2.850          N  
ATOM  35295  CA  ALA A2235     -26.596  22.577  -5.788  1.00  2.990          C  
ATOM  35296  C   ALA A2235     -27.946  22.110  -6.283  1.00  2.960          C  
ATOM  35297  O   ALA A2235     -28.413  21.046  -5.890  1.00  3.220          O  
ATOM  35298  CB  ALA A2235     -26.806  23.646  -4.731  1.00  4.130          C  
ATOM  35299  H   ALA A2235     -25.438  24.069  -6.798  1.00  3.420          H  
ATOM  35300  HA  ALA A2235     -26.077  21.733  -5.344  1.00  3.590          H  
ATOM  35301 1HB  ALA A2235     -27.391  23.245  -3.902  1.00  4.960          H  
ATOM  35302 2HB  ALA A2235     -25.839  23.977  -4.360  1.00  4.960          H  
ATOM  35303 3HB  ALA A2235     -27.329  24.492  -5.168  1.00  4.960          H  
ATOM  35304  N   LEU A2236     -28.550  22.891  -7.167  1.00  2.690          N  
ATOM  35305  CA  LEU A2236     -29.865  22.627  -7.710  1.00  2.680          C  
ATOM  35306  C   LEU A2236     -29.896  21.366  -8.547  1.00  2.890          C  
ATOM  35307  O   LEU A2236     -30.833  20.569  -8.431  1.00  3.120          O  
ATOM  35308  CB  LEU A2236     -30.278  23.860  -8.499  1.00  3.760          C  
ATOM  35309  CG  LEU A2236     -30.580  25.124  -7.666  1.00  3.760          C  
ATOM  35310  CD1 LEU A2236     -30.630  26.312  -8.572  1.00  3.760          C  
ATOM  35311  CD2 LEU A2236     -31.893  24.978  -6.998  1.00  3.760          C  
ATOM  35312  H   LEU A2236     -28.077  23.750  -7.440  1.00  3.230          H  
ATOM  35313  HA  LEU A2236     -30.545  22.481  -6.891  1.00  3.220          H  
ATOM  35314 1HB  LEU A2236     -29.463  24.112  -9.171  1.00  4.510          H  
ATOM  35315 2HB  LEU A2236     -31.165  23.626  -9.084  1.00  4.510          H  
ATOM  35316  HG  LEU A2236     -29.810  25.277  -6.918  1.00  4.510          H  
ATOM  35317 1HD1 LEU A2236     -30.848  27.192  -7.983  1.00  4.510          H  
ATOM  35318 2HD1 LEU A2236     -29.678  26.440  -9.063  1.00  4.510          H  
ATOM  35319 3HD1 LEU A2236     -31.404  26.170  -9.318  1.00  4.510          H  
ATOM  35320 1HD2 LEU A2236     -32.100  25.865  -6.443  1.00  4.510          H  
ATOM  35321 2HD2 LEU A2236     -32.666  24.838  -7.760  1.00  4.510          H  
ATOM  35322 3HD2 LEU A2236     -31.895  24.143  -6.333  1.00  4.510          H  
ATOM  35323  N   ARG A2237     -28.866  21.137  -9.363  1.00  2.900          N  
ATOM  35324  CA  ARG A2237     -28.839  19.901 -10.130  1.00  3.180          C  
ATOM  35325  C   ARG A2237     -28.812  18.708  -9.173  1.00  3.550          C  
ATOM  35326  O   ARG A2237     -29.553  17.734  -9.358  1.00  3.800          O  
ATOM  35327  CB  ARG A2237     -27.635  19.862 -11.056  1.00  4.340          C  
ATOM  35328  CG  ARG A2237     -27.733  20.822 -12.228  1.00  4.340          C  
ATOM  35329  CD  ARG A2237     -26.490  20.883 -13.055  1.00  4.340          C  
ATOM  35330  NE  ARG A2237     -26.190  19.643 -13.777  1.00  4.340          N  
ATOM  35331  CZ  ARG A2237     -26.708  19.312 -14.988  1.00  4.340          C  
ATOM  35332  NH1 ARG A2237     -27.567  20.116 -15.579  1.00  4.340          N  
ATOM  35333  NH2 ARG A2237     -26.342  18.184 -15.578  1.00  4.340          N  
ATOM  35334  H   ARG A2237     -28.139  21.854  -9.478  1.00  3.480          H  
ATOM  35335  HA  ARG A2237     -29.744  19.845 -10.734  1.00  3.820          H  
ATOM  35336 1HB  ARG A2237     -26.739  20.128 -10.489  1.00  5.210          H  
ATOM  35337 2HB  ARG A2237     -27.498  18.856 -11.444  1.00  5.210          H  
ATOM  35338 1HG  ARG A2237     -28.563  20.522 -12.866  1.00  5.210          H  
ATOM  35339 2HG  ARG A2237     -27.924  21.816 -11.847  1.00  5.210          H  
ATOM  35340 1HD  ARG A2237     -26.593  21.666 -13.777  1.00  5.210          H  
ATOM  35341 2HD  ARG A2237     -25.645  21.115 -12.405  1.00  5.210          H  
ATOM  35342  HE  ARG A2237     -25.525  19.006 -13.360  1.00  5.210          H  
ATOM  35343 1HH1 ARG A2237     -27.854  20.970 -15.133  1.00  5.210          H  
ATOM  35344 2HH1 ARG A2237     -27.959  19.897 -16.511  1.00  5.210          H  
ATOM  35345 1HH2 ARG A2237     -25.678  17.569 -15.136  1.00  5.210          H  
ATOM  35346 2HH2 ARG A2237     -26.726  17.933 -16.491  1.00  5.210          H  
ATOM  35347  N   GLN A2238     -27.991  18.810  -8.123  1.00  3.610          N  
ATOM  35348  CA  GLN A2238     -27.872  17.744  -7.142  1.00  4.000          C  
ATOM  35349  C   GLN A2238     -29.143  17.537  -6.321  1.00  4.120          C  
ATOM  35350  O   GLN A2238     -29.515  16.396  -6.022  1.00  4.470          O  
ATOM  35351  CB  GLN A2238     -26.713  18.070  -6.235  1.00  5.440          C  
ATOM  35352  CG  GLN A2238     -26.335  17.036  -5.251  1.00  5.440          C  
ATOM  35353  CD  GLN A2238     -25.854  15.752  -5.887  1.00  5.440          C  
ATOM  35354  OE1 GLN A2238     -25.149  15.736  -6.907  1.00  5.440          O  
ATOM  35355  NE2 GLN A2238     -26.227  14.645  -5.279  1.00  5.440          N  
ATOM  35356  H   GLN A2238     -27.387  19.640  -8.037  1.00  4.330          H  
ATOM  35357  HA  GLN A2238     -27.661  16.820  -7.673  1.00  4.800          H  
ATOM  35358 1HB  GLN A2238     -25.867  18.289  -6.855  1.00  6.530          H  
ATOM  35359 2HB  GLN A2238     -26.943  18.974  -5.679  1.00  6.530          H  
ATOM  35360 1HG  GLN A2238     -25.554  17.449  -4.648  1.00  6.530          H  
ATOM  35361 2HG  GLN A2238     -27.194  16.807  -4.628  1.00  6.530          H  
ATOM  35362 1HE2 GLN A2238     -25.953  13.756  -5.641  1.00  6.530          H  
ATOM  35363 2HE2 GLN A2238     -26.806  14.706  -4.437  1.00  6.530          H  
ATOM  35364  N   LEU A2239     -29.814  18.626  -5.955  1.00  3.870          N  
ATOM  35365  CA  LEU A2239     -31.033  18.508  -5.189  1.00  4.030          C  
ATOM  35366  C   LEU A2239     -32.061  17.751  -6.019  1.00  4.120          C  
ATOM  35367  O   LEU A2239     -32.748  16.867  -5.498  1.00  4.490          O  
ATOM  35368  CB  LEU A2239     -31.556  19.905  -4.831  1.00  5.580          C  
ATOM  35369  CG  LEU A2239     -30.769  20.761  -3.791  1.00  5.580          C  
ATOM  35370  CD1 LEU A2239     -31.314  22.165  -3.830  1.00  5.580          C  
ATOM  35371  CD2 LEU A2239     -30.908  20.197  -2.400  1.00  5.580          C  
ATOM  35372  H   LEU A2239     -29.432  19.549  -6.172  1.00  4.640          H  
ATOM  35373  HA  LEU A2239     -30.827  17.936  -4.289  1.00  4.840          H  
ATOM  35374 1HB  LEU A2239     -31.532  20.469  -5.744  1.00  6.690          H  
ATOM  35375 2HB  LEU A2239     -32.576  19.831  -4.500  1.00  6.690          H  
ATOM  35376  HG  LEU A2239     -29.737  20.784  -4.041  1.00  6.690          H  
ATOM  35377 1HD1 LEU A2239     -30.753  22.771  -3.133  1.00  6.690          H  
ATOM  35378 2HD1 LEU A2239     -31.197  22.572  -4.805  1.00  6.690          H  
ATOM  35379 3HD1 LEU A2239     -32.371  22.159  -3.566  1.00  6.690          H  
ATOM  35380 1HD2 LEU A2239     -30.356  20.825  -1.699  1.00  6.690          H  
ATOM  35381 2HD2 LEU A2239     -31.960  20.172  -2.119  1.00  6.690          H  
ATOM  35382 3HD2 LEU A2239     -30.493  19.201  -2.376  1.00  6.690          H  
ATOM  35383  N   LYS A2240     -32.136  18.044  -7.327  1.00  3.840          N  
ATOM  35384  CA  LYS A2240     -33.060  17.317  -8.189  1.00  3.950          C  
ATOM  35385  C   LYS A2240     -32.716  15.821  -8.218  1.00  4.370          C  
ATOM  35386  O   LYS A2240     -33.598  14.975  -8.069  1.00  4.720          O  
ATOM  35387  CB  LYS A2240     -33.081  17.876  -9.611  1.00  5.490          C  
ATOM  35388  CG  LYS A2240     -34.105  17.169 -10.516  1.00  5.490          C  
ATOM  35389  CD  LYS A2240     -34.158  17.754 -11.926  1.00  5.490          C  
ATOM  35390  CE  LYS A2240     -35.154  16.976 -12.787  1.00  5.490          C  
ATOM  35391  NZ  LYS A2240     -35.199  17.464 -14.195  1.00  5.490          N  
ATOM  35392  H   LYS A2240     -31.577  18.817  -7.711  1.00  4.610          H  
ATOM  35393  HA  LYS A2240     -34.062  17.414  -7.777  1.00  4.740          H  
ATOM  35394 1HB  LYS A2240     -33.316  18.941  -9.581  1.00  6.580          H  
ATOM  35395 2HB  LYS A2240     -32.092  17.772 -10.056  1.00  6.580          H  
ATOM  35396 1HG  LYS A2240     -33.851  16.112 -10.596  1.00  6.580          H  
ATOM  35397 2HG  LYS A2240     -35.095  17.250 -10.057  1.00  6.580          H  
ATOM  35398 1HD  LYS A2240     -34.469  18.801 -11.882  1.00  6.580          H  
ATOM  35399 2HD  LYS A2240     -33.171  17.701 -12.391  1.00  6.580          H  
ATOM  35400 1HE  LYS A2240     -34.872  15.925 -12.790  1.00  6.580          H  
ATOM  35401 2HE  LYS A2240     -36.150  17.075 -12.351  1.00  6.580          H  
ATOM  35402 1HZ  LYS A2240     -35.862  16.924 -14.716  1.00  6.580          H  
ATOM  35403 2HZ  LYS A2240     -35.483  18.457 -14.231  1.00  6.580          H  
ATOM  35404 3HZ  LYS A2240     -34.266  17.365 -14.642  1.00  6.580          H  
ATOM  35405  N   LYS A2241     -31.424  15.478  -8.348  1.00  4.390          N  
ATOM  35406  CA  LYS A2241     -31.000  14.070  -8.394  1.00  4.820          C  
ATOM  35407  C   LYS A2241     -31.463  13.300  -7.156  1.00  5.270          C  
ATOM  35408  O   LYS A2241     -31.850  12.132  -7.241  1.00  5.640          O  
ATOM  35409  CB  LYS A2241     -29.474  13.957  -8.491  1.00  6.580          C  
ATOM  35410  CG  LYS A2241     -28.869  14.377  -9.819  1.00  6.580          C  
ATOM  35411  CD  LYS A2241     -27.338  14.291  -9.773  1.00  6.580          C  
ATOM  35412  CE  LYS A2241     -26.711  14.767 -11.072  1.00  6.580          C  
ATOM  35413  NZ  LYS A2241     -25.219  14.771 -11.003  1.00  6.580          N  
ATOM  35414  H   LYS A2241     -30.731  16.222  -8.484  1.00  5.270          H  
ATOM  35415  HA  LYS A2241     -31.449  13.604  -9.270  1.00  5.780          H  
ATOM  35416 1HB  LYS A2241     -29.019  14.565  -7.713  1.00  7.890          H  
ATOM  35417 2HB  LYS A2241     -29.181  12.926  -8.302  1.00  7.890          H  
ATOM  35418 1HG  LYS A2241     -29.241  13.722 -10.606  1.00  7.890          H  
ATOM  35419 2HG  LYS A2241     -29.168  15.390 -10.049  1.00  7.890          H  
ATOM  35420 1HD  LYS A2241     -26.959  14.903  -8.955  1.00  7.890          H  
ATOM  35421 2HD  LYS A2241     -27.042  13.259  -9.594  1.00  7.890          H  
ATOM  35422 1HE  LYS A2241     -27.026  14.108 -11.879  1.00  7.890          H  
ATOM  35423 2HE  LYS A2241     -27.057  15.781 -11.286  1.00  7.890          H  
ATOM  35424 1HZ  LYS A2241     -24.842  15.090 -11.882  1.00  7.890          H  
ATOM  35425 2HZ  LYS A2241     -24.916  15.397 -10.260  1.00  7.890          H  
ATOM  35426 3HZ  LYS A2241     -24.883  13.838 -10.813  1.00  7.890          H  
ATOM  35427  N   GLN A2242     -31.457  13.980  -6.012  1.00  5.260          N  
ATOM  35428  CA  GLN A2242     -31.864  13.410  -4.732  1.00  5.720          C  
ATOM  35429  C   GLN A2242     -33.379  13.458  -4.476  1.00  5.890          C  
ATOM  35430  O   GLN A2242     -33.838  13.031  -3.414  1.00  6.180          O  
ATOM  35431  CB  GLN A2242     -31.115  14.115  -3.598  1.00  7.820          C  
ATOM  35432  CG  GLN A2242     -29.613  13.829  -3.600  1.00  7.820          C  
ATOM  35433  CD  GLN A2242     -28.833  14.627  -2.565  1.00  7.820          C  
ATOM  35434  OE1 GLN A2242     -27.701  15.038  -2.851  1.00  7.820          O  
ATOM  35435  NE2 GLN A2242     -29.409  14.862  -1.394  1.00  7.820          N  
ATOM  35436  H   GLN A2242     -31.073  14.934  -6.030  1.00  6.310          H  
ATOM  35437  HA  GLN A2242     -31.568  12.363  -4.729  1.00  6.860          H  
ATOM  35438 1HB  GLN A2242     -31.248  15.197  -3.704  1.00  9.390          H  
ATOM  35439 2HB  GLN A2242     -31.537  13.821  -2.642  1.00  9.390          H  
ATOM  35440 1HG  GLN A2242     -29.460  12.771  -3.407  1.00  9.390          H  
ATOM  35441 2HG  GLN A2242     -29.220  14.088  -4.586  1.00  9.390          H  
ATOM  35442 1HE2 GLN A2242     -28.923  15.437  -0.690  1.00  9.390          H  
ATOM  35443 2HE2 GLN A2242     -30.320  14.518  -1.187  1.00  9.390          H  
ATOM  35444  N   GLY A2243     -34.155  13.991  -5.428  1.00  5.760          N  
ATOM  35445  CA  GLY A2243     -35.605  14.088  -5.302  1.00  5.980          C  
ATOM  35446  C   GLY A2243     -36.098  15.250  -4.444  1.00  6.270          C  
ATOM  35447  O   GLY A2243     -37.215  15.210  -3.928  1.00  6.790          O  
ATOM  35448  H   GLY A2243     -33.734  14.321  -6.299  1.00  6.910          H  
ATOM  35449 1HA  GLY A2243     -36.028  14.180  -6.303  1.00  7.180          H  
ATOM  35450 2HA  GLY A2243     -35.983  13.153  -4.893  1.00  7.180          H  
ATOM  35451  N   LEU A2244     -35.273  16.282  -4.263  1.00  6.050          N  
ATOM  35452  CA  LEU A2244     -35.639  17.418  -3.428  1.00  6.450          C  
ATOM  35453  C   LEU A2244     -36.273  18.572  -4.218  1.00  6.660          C  
ATOM  35454  O   LEU A2244     -36.635  19.602  -3.644  1.00  7.230          O  
ATOM  35455  CB  LEU A2244     -34.372  17.855  -2.687  1.00  8.870          C  
ATOM  35456  CG  LEU A2244     -33.746  16.755  -1.740  1.00  8.870          C  
ATOM  35457  CD1 LEU A2244     -32.411  17.226  -1.235  1.00  8.870          C  
ATOM  35458  CD2 LEU A2244     -34.663  16.489  -0.552  1.00  8.870          C  
ATOM  35459  H   LEU A2244     -34.361  16.318  -4.729  1.00  7.260          H  
ATOM  35460  HA  LEU A2244     -36.380  17.085  -2.708  1.00  7.740          H  
ATOM  35461 1HB  LEU A2244     -33.630  18.111  -3.418  1.00 10.640          H  
ATOM  35462 2HB  LEU A2244     -34.596  18.740  -2.092  1.00 10.640          H  
ATOM  35463  HG  LEU A2244     -33.600  15.827  -2.299  1.00 10.640          H  
ATOM  35464 1HD1 LEU A2244     -31.972  16.468  -0.583  1.00 10.640          H  
ATOM  35465 2HD1 LEU A2244     -31.757  17.385  -2.076  1.00 10.640          H  
ATOM  35466 3HD1 LEU A2244     -32.533  18.148  -0.677  1.00 10.640          H  
ATOM  35467 1HD2 LEU A2244     -34.204  15.734   0.089  1.00 10.640          H  
ATOM  35468 2HD2 LEU A2244     -34.802  17.411   0.016  1.00 10.640          H  
ATOM  35469 3HD2 LEU A2244     -35.628  16.121  -0.885  1.00 10.640          H  
ATOM  35470  N   ILE A2245     -36.354  18.408  -5.540  1.00  6.280          N  
ATOM  35471  CA  ILE A2245     -36.956  19.378  -6.459  1.00  6.510          C  
ATOM  35472  C   ILE A2245     -37.924  18.668  -7.390  1.00  7.020          C  
ATOM  35473  O   ILE A2245     -37.523  17.720  -8.069  1.00  7.140          O  
ATOM  35474  CB  ILE A2245     -35.897  20.102  -7.328  1.00  9.020          C  
ATOM  35475  CG1 ILE A2245     -34.925  20.841  -6.431  1.00  9.020          C  
ATOM  35476  CG2 ILE A2245     -36.573  21.052  -8.336  1.00  9.020          C  
ATOM  35477  CD1 ILE A2245     -33.746  21.472  -7.143  1.00  9.020          C  
ATOM  35478  H   ILE A2245     -36.042  17.521  -5.905  1.00  7.540          H  
ATOM  35479  HA  ILE A2245     -37.516  20.118  -5.886  1.00  7.810          H  
ATOM  35480  HB  ILE A2245     -35.330  19.366  -7.879  1.00 10.830          H  
ATOM  35481 1HG1 ILE A2245     -35.475  21.587  -5.897  1.00 10.830          H  
ATOM  35482 2HG1 ILE A2245     -34.523  20.143  -5.717  1.00 10.830          H  
ATOM  35483 1HG2 ILE A2245     -35.837  21.539  -8.958  1.00 10.830          H  
ATOM  35484 2HG2 ILE A2245     -37.243  20.496  -8.987  1.00 10.830          H  
ATOM  35485 3HG2 ILE A2245     -37.147  21.807  -7.797  1.00 10.830          H  
ATOM  35486 1HD1 ILE A2245     -33.115  21.959  -6.417  1.00 10.830          H  
ATOM  35487 2HD1 ILE A2245     -33.182  20.705  -7.655  1.00 10.830          H  
ATOM  35488 3HD1 ILE A2245     -34.068  22.211  -7.859  1.00 10.830          H  
ATOM  35489  N   ALA A2246     -39.180  19.107  -7.457  1.00  7.510          N  
ATOM  35490  CA  ALA A2246     -40.095  18.475  -8.396  1.00  8.100          C  
ATOM  35491  C   ALA A2246     -39.950  19.145  -9.749  1.00  8.470          C  
ATOM  35492  O   ALA A2246     -39.745  20.355  -9.832  1.00  8.840          O  
ATOM  35493  CB  ALA A2246     -41.542  18.565  -7.935  1.00 11.100          C  
ATOM  35494  H   ALA A2246     -39.523  19.894  -6.880  1.00  9.010          H  
ATOM  35495  HA  ALA A2246     -39.815  17.426  -8.493  1.00  9.720          H  
ATOM  35496 1HB  ALA A2246     -42.191  18.072  -8.654  1.00 13.320          H  
ATOM  35497 2HB  ALA A2246     -41.642  18.081  -6.968  1.00 13.320          H  
ATOM  35498 3HB  ALA A2246     -41.837  19.600  -7.845  1.00 13.320          H  
ATOM  35499  N   LYS A2247     -40.220  18.410 -10.821  1.00  8.660          N  
ATOM  35500  CA  LYS A2247     -40.244  19.012 -12.159  1.00  9.300          C  
ATOM  35501  C   LYS A2247     -41.361  20.068 -12.270  1.00  9.530          C  
ATOM  35502  O   LYS A2247     -41.378  20.889 -13.185  1.00 10.160          O  
ATOM  35503  CB  LYS A2247     -40.394  17.935 -13.241  1.00 12.760          C  
ATOM  35504  CG  LYS A2247     -41.741  17.211 -13.289  1.00 12.760          C  
ATOM  35505  CD  LYS A2247     -41.730  16.120 -14.368  1.00 12.760          C  
ATOM  35506  CE  LYS A2247     -43.075  15.404 -14.472  1.00 12.760          C  
ATOM  35507  NZ  LYS A2247     -43.051  14.323 -15.503  1.00 12.760          N  
ATOM  35508  H   LYS A2247     -40.371  17.416 -10.713  1.00 10.390          H  
ATOM  35509  HA  LYS A2247     -39.292  19.521 -12.323  1.00 11.160          H  
ATOM  35510 1HB  LYS A2247     -40.234  18.391 -14.218  1.00 15.320          H  
ATOM  35511 2HB  LYS A2247     -39.617  17.181 -13.108  1.00 15.320          H  
ATOM  35512 1HG  LYS A2247     -41.964  16.766 -12.321  1.00 15.320          H  
ATOM  35513 2HG  LYS A2247     -42.526  17.926 -13.533  1.00 15.320          H  
ATOM  35514 1HD  LYS A2247     -41.495  16.571 -15.333  1.00 15.320          H  
ATOM  35515 2HD  LYS A2247     -40.959  15.384 -14.135  1.00 15.320          H  
ATOM  35516 1HE  LYS A2247     -43.322  14.966 -13.505  1.00 15.320          H  
ATOM  35517 2HE  LYS A2247     -43.846  16.129 -14.737  1.00 15.320          H  
ATOM  35518 1HZ  LYS A2247     -43.956  13.873 -15.544  1.00 15.320          H  
ATOM  35519 2HZ  LYS A2247     -42.834  14.721 -16.406  1.00 15.320          H  
ATOM  35520 3HZ  LYS A2247     -42.348  13.638 -15.260  1.00 15.320          H  
ATOM  35521  N   LYS A2248     -42.310  19.996 -11.338  1.00  9.200          N  
ATOM  35522  CA  LYS A2248     -43.463  20.870 -11.234  1.00  9.570          C  
ATOM  35523  C   LYS A2248     -43.237  22.103 -10.341  1.00  9.800          C  
ATOM  35524  O   LYS A2248     -44.175  22.875 -10.134  1.00 10.130          O  
ATOM  35525  CB  LYS A2248     -44.649  20.066 -10.704  1.00 13.250          C  
ATOM  35526  CG  LYS A2248     -45.111  18.957 -11.646  1.00 13.250          C  
ATOM  35527  CD  LYS A2248     -46.298  18.188 -11.080  1.00 13.250          C  
ATOM  35528  CE  LYS A2248     -46.748  17.080 -12.035  1.00 13.250          C  
ATOM  35529  NZ  LYS A2248     -47.883  16.284 -11.474  1.00 13.250          N  
ATOM  35530  H   LYS A2248     -42.191  19.284 -10.639  1.00 11.040          H  
ATOM  35531  HA  LYS A2248     -43.704  21.231 -12.235  1.00 11.480          H  
ATOM  35532 1HB  LYS A2248     -44.376  19.614  -9.751  1.00 15.900          H  
ATOM  35533 2HB  LYS A2248     -45.491  20.733 -10.522  1.00 15.900          H  
ATOM  35534 1HG  LYS A2248     -45.388  19.396 -12.606  1.00 15.900          H  
ATOM  35535 2HG  LYS A2248     -44.292  18.264 -11.811  1.00 15.900          H  
ATOM  35536 1HD  LYS A2248     -46.021  17.745 -10.122  1.00 15.900          H  
ATOM  35537 2HD  LYS A2248     -47.129  18.875 -10.915  1.00 15.900          H  
ATOM  35538 1HE  LYS A2248     -47.062  17.530 -12.975  1.00 15.900          H  
ATOM  35539 2HE  LYS A2248     -45.907  16.413 -12.225  1.00 15.900          H  
ATOM  35540 1HZ  LYS A2248     -48.147  15.565 -12.136  1.00 15.900          H  
ATOM  35541 2HZ  LYS A2248     -47.597  15.852 -10.607  1.00 15.900          H  
ATOM  35542 3HZ  LYS A2248     -48.672  16.890 -11.305  1.00 15.900          H  
ATOM  35543  N   ASP A2249     -42.028  22.268  -9.789  1.00  9.920          N  
ATOM  35544  CA  ASP A2249     -41.717  23.396  -8.906  1.00 10.350          C  
ATOM  35545  C   ASP A2249     -41.081  24.566  -9.669  1.00 10.370          C  
ATOM  35546  O   ASP A2249     -41.790  25.381 -10.264  1.00 10.490          O  
ATOM  35547  OXT ASP A2249     -39.934  24.899  -9.373  1.00 15.520          O  
ATOM  35548  CB  ASP A2249     -40.769  22.958  -7.773  1.00 13.710          C  
ATOM  35549  CG  ASP A2249     -41.415  22.055  -6.707  1.00 13.710          C  
ATOM  35550  OD1 ASP A2249     -42.584  22.204  -6.415  1.00 13.710          O  
ATOM  35551  OD2 ASP A2249     -40.718  21.174  -6.204  1.00 13.710          O  
ATOM  35552  H   ASP A2249     -41.286  21.592  -9.983  1.00 11.900          H  
ATOM  35553  HA  ASP A2249     -42.647  23.746  -8.456  1.00 12.420          H  
ATOM  35554 1HB  ASP A2249     -39.925  22.419  -8.210  1.00 16.460          H  
ATOM  35555 2HB  ASP A2249     -40.368  23.840  -7.279  1.00 16.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -12002 1337.13 8976.88 -774.532 242.765 560.687 4452.16 -4850.9 -18.987 -136.891 -3914.68 -653.594 -1212.51 -277.871 -404.587 -284.861 1.02438 84.1369 158.779 1111.51 2033.62 -408.377 459.341 -725.42 185.003 1698 -4364.17
MET:NtermProteinFull_1 -3.53508 0.25831 0.91765 -0.5837 0.17507 0.15123 0.19425 -0.76584 -0.0009 -0.00261 -0.66129 0.35576 0 0 0 0 0 -0.03962 0.14553 2.59635 0 0 0 0.60916 0 0.08653 -0.0992
ALA_2 -2.44997 0.13864 1.21792 -0.02515 0.00032 0 0.34731 -0.91976 -0 -0 0.45344 -0.31432 0 0 0 0 0 0.01285 0 0 0 0.22732 0 1.8394 0.08751 0.15005 0.76556
PHE_3 -6.27774 0.60291 1.42078 -0.5961 0.04617 0.31455 0.44444 -1.48073 -0.01815 -0.07586 0.00305 -0.04441 0 0 0 0 0 -0.03375 0.0564 0 2.0801 -0.1971 0 1.0402 -0.13541 0.23097 -2.61968
HIS_4 -2.35045 0.13336 1.66352 -0.50771 0.03029 0.63057 0.5811 -1.06834 -0 -0 -0.06911 -0.51645 0 0 0 0 0 -0.07633 0.05013 0 1.63489 -0.4344 0 -0.45461 -0.42644 0.44066 -0.73934
TRP_5 -7.86283 0.71258 2.38855 -0.98706 0.30949 0.86073 1.00193 -2.04792 -0.01725 -0.07324 -0.08051 -0.55339 0 0 0 0 0 0.02032 0.00493 0 3.72182 -0.43028 0 1.6906 -0.09052 0.65478 -0.77725
CYS_6 -4.90996 0.62997 3.07283 -0.03864 0 0.01501 1.25069 -1.58228 -0 -0 -1.72918 -0.13175 0 0 -0.54953 0 0 0.05769 0.00386 0.20332 0 0.04973 0 3.6196 -0.045 0.74196 0.65831
ASP_7 -4.13372 0.46973 4.85382 -0.10192 0.00523 0.29914 2.52444 -2.25614 -0 -0 -3.55033 -1.07866 0 0 -0.84929 0 0 0.32546 0.07023 0 2.42624 -0.27912 0 -2.3716 -0.14324 0.63973 -3.15001
ASN_8 -4.92059 0.50808 5.18265 -0.30242 0.01182 0.47986 1.96882 -2.45221 -0.00872 -0.1205 -1.89722 -0.25393 0 0 -1.78688 0 0 -0.02981 0.00693 0 2.48129 -0.28565 0 -0.93687 0.23061 0.81089 -1.31384
ASN_9 -6.84957 0.57169 4.99211 -0.19448 0.05134 0.3599 2.35356 -2.77563 -0 -0 -2.13798 -0.96385 0 0 -1.46004 0 0 -0.05575 0.25911 0 2.72512 -0.92225 0 -0.93687 -0.17022 0.83763 -4.31616
LEU_10 -10.6672 2.25924 4.56689 -0.51372 0.44264 0.10015 2.01987 -3.2153 -0.00031 -0.00705 -1.07436 0.41294 0 0 0 0 0 0.43467 0.25855 0.38364 0 -0.19966 0 0.18072 -0.358 2.26465 -2.71162
HIS_11 -6.87788 1.36846 3.70696 -0.28815 0.00205 0.2962 0.96456 -2.09492 -0.03533 -0.16209 -0.42871 -0.19674 0 0 0 0 0 -0.01202 0.00795 0 1.62731 1.5214 0 -0.45461 5.51675 2.97669 7.43786
THR_12 -4.1432 0.73563 3.55449 -0.14307 0.04684 0.05193 1.53597 -1.8112 -0.02211 -0.15028 -1.51264 -0.10466 0 0 0 0 0 0.07355 0.00161 0.19181 0 0.28695 2.31817 -1.0874 5.50382 1.28238 6.60859
THR_13 -4.48208 0.41371 2.35537 -0.20183 0.15157 0.07629 1.47506 -1.57152 -0 -0 -0.46153 -0.80471 0 0 0 0 0 -0.07151 0.04267 0.06298 0 0.05576 2.32035 -1.0874 0.55932 0.45414 -0.71335
VAL_14 -2.50293 0.18378 1.20855 -0.31767 0.20651 0.07289 0.42669 -0.97974 -0.00836 -0.12561 0.04453 -0.29568 0 0 0 0 0 0.0427 0.00141 0.07942 0 0.22378 0 1.9342 0.57518 0.35605 1.1257
PHE_15 -7.61718 0.93731 4.00988 -0.65992 0.02652 0.00473 1.66374 -2.41729 -0.02211 -0.15028 -0.8996 -0.25663 0 0 0 0 0 -0.0256 0.00446 0 2.47367 0.11019 0 1.0402 -0.24249 0.47275 -1.54765
THR_16 -4.32012 0.71104 2.35379 -0.18728 0.10839 0.07712 1.26042 -1.58098 -0.00836 -0.12561 0.5938 -0.24957 0 0 0 0 0 0.04653 0.06605 0.05161 0 0.33926 2.3945 -1.0874 -0.36418 1.16985 1.24886
PRO_17 -4.01154 0.79161 1.4203 -0.08978 0.00111 0.05639 0.74604 -0.72731 -0 -0 -0.08644 0.68192 0 0 0 0 0 -0.11019 0.0125 0.51963 0 -0.31501 0 -2.4119 -0.33829 1.11369 -2.74728
ARG_18 -9.5639 1.56705 7.07663 -0.48057 0.0721 0.24546 3.07455 -3.34969 -0.02536 -0.18393 -0.91227 0.74734 0 0 -0.69811 0 0 0.10584 1.21876 2.5807 0 -0.02723 0 -1.2888 0.03826 0.93955 1.13641
ASP_19 -3.57582 0.58431 2.93484 -0.28578 0.06337 0.93804 1.0438 -1.52116 -0 -0 0.41849 -0.06311 0 0 0 0 0 0.13688 0.05802 0 2.20407 -0.58635 0 -2.3716 0.15502 2.14758 2.28061
PHE_20 -9.72804 1.99995 4.67099 -0.70034 0.08338 0.39968 2.50545 -3.25938 -0.01862 -0.12935 -2.3082 0.2823 0 0 -0.76437 0 0 -0.02481 0.00551 0 2.10828 -0.23847 0 1.0402 0.02178 2.34512 -1.70893
GLN_21 -7.46028 0.79324 5.28334 -0.58441 0.16538 0.97623 2.58231 -2.70549 -0 -0 -2.4875 -1.78504 0 0 -0.76437 0 0 -0.04435 0.06086 0 4.20514 -0.22854 0 -0.18838 -0.08443 1.76477 -0.50155
VAL_22 -4.44455 0.16534 3.09946 -0.3119 0.20522 0.07156 2.0391 -1.92793 -0 -0 -1.67919 -0.22192 0 0 0 0 0 -0.01452 0.00368 0.07166 0 -0.34474 0 1.9342 -0.26899 1.06551 -0.55799
GLU_23 -5.35141 0.69429 5.69736 -0.36317 0.09641 0.45518 2.68019 -2.57548 -0 -0 -2.21094 -0.6511 0 0 0 0 0 0.00177 0.01489 0 3.88797 -0.27968 0 -2.7348 -0.17362 0.46481 -0.34734
LEU_24 -8.33009 0.59225 4.31781 -0.45511 0.14013 0.10443 2.16785 -2.88107 -0 -0 -1.73271 0.18316 0 0 0 0 0 0.00732 0.0564 0.30478 0 -0.27481 0 0.18072 -0.31727 0.5063 -5.42991
LEU_25 -7.77608 1.01601 4.08248 -0.68706 0.21038 0.25487 2.62161 -3.01945 -0 -0 -1.95376 0.12297 0 0 0 0 0 0.04714 0.02064 0.76096 0 -0.19203 0 0.18072 -0.14854 0.40001 -4.05914
ALA_26 -4.15403 0.16084 4.52691 -0.02235 0 0 2.58592 -2.43938 -0 -0 -1.81917 -0.37145 0 0 0 0 0 0.01071 0 0 0 -0.3298 0 1.8394 -0.27047 0.21675 -0.06613
THR_27 -6.52284 0.54929 6.87244 -0.19642 0.09934 0.07019 3.91276 -3.46129 -0 -0 -3.20947 -0.10905 0 0 0 0 0 -0.02197 0.00399 0.07023 0 -0.02384 2.26614 -1.0874 -0.16766 0.39988 -0.55569
ALA_28 -5.28805 0.46107 2.43798 -0.02195 0 0 1.89167 -2.26137 -0 -0 -0.7851 -0.3871 0 0 0 0 0 0.18475 0 0 0 -0.39554 0 1.8394 -0.16961 0.50792 -1.98593
TYR_29 -6.45026 0.72368 4.29611 -0.86271 0.04624 0.31362 2.05224 -2.36504 -0.01555 -0.17698 -1.90494 -0.26778 0 0 -0.57498 0 0 -0.0076 0.06678 0 1.91191 -0.24209 0.00042 1.2797 -0.26933 0.39058 -2.05599
GLU_30 -4.18341 0.2441 5.29873 -0.21637 0.02836 0.30094 2.54429 -2.23698 -0 -0 -3.55947 -0.50163 0 0 -0.44874 -1.19637 0 -0.05303 0.14571 0 2.93504 -0.18339 0 -2.7348 0.03143 0.74752 -3.03807
ARG_31 -4.00643 0.22314 4.65655 -0.93491 0.20942 0.69778 2.36031 -2.18797 -0.00201 -0.02695 -1.83124 -0.09343 0 0 -0.44874 0 0 -0.00526 0.0375 1.63659 0 -0.19661 0 -1.2888 -0.00511 0.757 -0.44917
ASN_32 -5.58573 0.48153 4.61365 -0.17543 0.00716 0.25457 2.59312 -2.22364 -0 -0 -3.32216 -0.31636 0 0 -1.20124 0 0 0.12355 0.02608 0 2.08448 0.20514 0 -0.93687 -0.12954 0.50088 -3.00078
THR_33 -7.07797 0.27843 5.06876 -0.2159 0.14656 0.09433 3.49388 -2.80786 -0.012 -0.08028 -3.0343 -1.43609 0 0 0 -0.65642 0 -0.00055 0.04542 0.40884 0 0.06308 2.29304 -1.0874 -0.09032 0.61068 -3.99609
ILE_34 -8.94266 0.81141 3.17276 -0.48215 0.37611 0.11182 2.54403 -2.50352 -0.0002 -0.0005 -2.59476 -0.03713 0 0 0 0 0 -0.05431 0.13527 0.37807 0 -0.78363 0 0.73287 -0.20975 0.55308 -6.7932
ILE_35 -6.63813 0.43703 1.96538 -0.4882 0.3614 0.11283 2.09325 -1.90103 -0.0045 -0.01284 -2.20452 -0.10121 0 0 0 0 0 -0.05238 0.07965 0.32722 0 -0.63376 0 0.73287 -0.44711 0.40908 -5.96497
CYS_36 -4.89058 0.55616 2.23086 -0.06575 0.00085 0.01937 1.43223 -1.38573 -0.00365 -0.01772 -1.84523 -0.75748 0 0 0 0 0 -0.04539 0.01081 0.75908 0 0.05703 0 3.6196 -0.02882 0.44269 0.08834
LEU_37 -6.49873 0.52916 4.39687 -0.53271 0.12046 0.12935 3.13729 -2.57607 -0.0045 -0.01284 -1.61356 0.1769 0 0 -0.53311 0 0 -0.08086 0.00193 0.40629 0 -0.0396 0 0.18072 0.79702 0.49264 -1.52336
GLY_38 -2.6791 0.03259 2.54615 -5e-05 0 0 1.21789 -1.31379 -0 -0 -1.67462 -0.39445 0 0 0 0 0 -0.01621 0 0 0 0.46427 0 0.83697 0.63401 0.41624 0.06991
HIS_D_39 -6.0612 0.78865 5.63571 -0.39716 0.00835 0.24627 2.35651 -2.77649 -0.0115 -0.14413 -2.32736 -0.19208 0 0 -0.95418 0 0 -0.00019 0.20933 0 2.48946 -0.0731 0 -0.45461 -0.06669 0.41945 -1.30497
ARG_40 -4.91945 0.20204 5.56799 -0.8478 0.2582 0.6538 2.73859 -2.35826 -0.00948 -0.07798 -3.4479 0.50729 0 0 -1.69682 -0.82478 0 0.40384 0.00626 2.18572 0 0.04281 0 -1.2888 -0.15464 1.02867 -2.03069
SER_41 -3.44372 0.28437 4.62219 -0.03655 0.00035 0.05573 2.32744 -2.0221 -0.0115 -0.14413 -2.75608 -0.89596 0 0 -1.20257 0 0 0.09088 0.18442 0.45175 0 0.94673 1.8615 -0.77834 1.31548 2.09888 2.94875
SER_42 -4.20589 0.3134 3.95359 -0.02768 0 0.04773 1.85945 -1.93769 -0 -0 -0.4857 -1.20213 0 0 0 0 0 -0.0187 0.0959 0.49242 0 0.09565 0.60883 -0.77834 1.32737 1.54018 1.67839
LYS_43 -7.74613 0.45024 8.7469 -0.57575 0.18317 0.49798 2.93098 -3.7844 -0.03354 -0.1661 -4.20503 0.66701 0 0 -0.53311 0 0 -0.02193 0.12649 1.80828 0 0.02579 0 -1.5107 0.00929 0.41992 -2.71063
GLU_44 -5.54721 0.25578 6.76706 -0.43702 0.1433 1.36586 2.6912 -3.11782 -0.0616 -0.33073 -3.77627 -2.8291 0 0 -0.45994 0 0 -0.02253 0.02068 0 3.97007 -0.19558 0 -2.7348 -0.12846 0.38086 -4.04626
PHE_45 -8.96749 0.90459 4.94405 -0.86518 0.05959 0.30305 2.50718 -2.74905 -0.02806 -0.16463 -2.32509 0.00058 0 0 0 0 0 0.00401 0.03786 0 1.8158 -0.46692 0 1.0402 -0.17006 0.28654 -3.83303
ILE_46 -9.72872 1.34505 3.35213 -0.70293 0.72109 0.15947 2.67606 -3.00301 -0.00524 -0.03177 -2.08102 0.29974 0 0 0 0 0 -0.05564 0.03815 0.56647 0 -0.42489 0 0.73287 0.02328 0.58242 -5.53649
ALA_47 -5.97903 0.71241 2.96718 -0.02291 0 0 2.29233 -2.48198 -0 -0 -1.8791 -0.36155 0 0 0 0 0 -0.03112 0 0 0 -0.28059 0 1.8394 -0.23539 0.68198 -2.77838
LEU_48 -7.55359 0.61667 4.34065 -0.48461 0.2226 0.11573 2.64629 -2.74181 -0 -0 -2.44426 0.20973 0 0 0 0 0 0.00069 0.16106 0.38609 0 -0.27197 0 0.18072 -0.32678 0.56256 -4.38025
LYS_49 -7.48994 0.46961 7.20402 -0.5176 0.18307 0.32749 3.29186 -3.33709 -0.07404 -0.29724 -3.41821 0.07776 0 0 0 -0.3007 0 0.08833 0.05206 1.97398 0 -0.13565 0 -1.5107 -0.25473 0.62334 -3.04437
LEU_50 -8.84636 0.90511 3.597 -0.6518 0.1835 0.21682 2.53378 -2.97328 -0 -0 -2.01255 0.10096 0 0 0 0 0 0.14139 0.0309 0.88897 0 -0.22445 0 0.18072 -0.21821 0.53195 -5.61553
LEU_51 -9.27983 1.13067 4.09326 -0.73471 0.2972 0.26877 2.94681 -3.05244 -0.00524 -0.03177 -1.78625 0.1724 0 0 -0.43126 0 0 0.01058 0.26189 0.78048 0 -0.16657 0 0.18072 0.06179 0.63168 -4.65183
GLN_52 -6.25132 0.33523 6.87116 -0.27904 0.03422 0.2182 3.03213 -3.1887 -0.04248 -0.14245 -2.72044 -0.43933 0 0 0 -1.17506 0 -0.04586 0.04429 0 3.21114 -0.15078 0 -0.18838 -0.02522 0.58619 -0.31651
GLU_53 -4.8691 0.19377 6.06703 -0.62245 0.12349 1.14363 2.4991 -2.57951 -0.01249 -0.06913 -2.99708 -0.709 0 0 0 -0.28661 0 -0.05913 0.01321 0 3.62821 -0.29921 0 -2.7348 -0.47789 0.32615 -1.72181
LEU_54 -7.63753 1.11599 3.31338 -0.54171 0.3251 0.15831 1.78602 -2.19468 -0 -0 -1.2601 0.16382 0 0 0 0 0 -0.05295 0.11546 0.09959 0 -0.15923 0 0.18072 -0.63955 0.54604 -4.68132
SER_55 -4.49589 0.45462 4.75324 -0.0345 0.01498 0.02862 2.60447 -2.39765 -0.02142 -0.14995 -3.18904 -0.24571 0 0 -0.43126 0 0 -0.04685 0.0593 0.54158 0 -0.10263 1.84067 -0.77834 -0.51883 0.59187 -1.52272
ARG_56 -6.31225 0.82852 6.4327 -0.76742 0.15567 0.49352 2.4014 -2.73648 -0.04744 -0.38869 -2.3328 0.3927 0 0 0 -0.89671 0 -0.077 0.2779 1.53666 0 -0.19201 0 -1.2888 -0.46225 0.47802 -2.50476
ARG_57 -5.01007 0.3892 5.6221 -0.70699 0.13527 0.51345 1.66517 -2.58493 -0 -0 -1.70676 0.25204 0 0 0 0 0 -0.06982 0.15057 1.91006 0 -0.02411 0 -1.2888 -0.42811 0.45861 -0.72311
ALA_58 -3.91359 0.567 2.70558 -0.0236 0 0 1.60781 -1.84149 -0 -0 -0.85223 -0.35569 0 0 0 0 0 -0.10622 0 0 0 -0.37388 0 1.8394 -0.46281 0.32007 -0.88964
ARG_59 -4.01235 0.21598 5.08069 -1.19519 0.35011 0.78688 1.49146 -2.03551 -0.01818 -0.12939 -2.96345 0.14336 0 0 -0.32648 -0.94994 0 0.00228 0.2742 2.58398 0 -0.04022 0 -1.2888 -0.42662 0.54131 -1.91588
ARG_60 -4.97679 0.52718 6.91747 -0.90271 0.32847 0.5932 3.21671 -2.88299 -0 -0 -4.43442 0.17158 0 0 -0.32648 -0.9177 0 -0.01176 0.2052 2.02357 0 0.25336 0 -1.2888 0.57498 1.0149 0.08496
HIS_61 -1.32813 0.07767 1.58322 -0.47461 0.00848 0.60698 0.23036 -0.71766 -0 -0 -0.41186 -0.95092 0 0 0 0 0 -0.0125 0.06735 0 2.62147 -0.18245 0 -0.45461 1.05447 0.94992 2.66717
GLY_62 -2.9474 0.71566 2.9504 -0.00025 0 0 1.39207 -1.46771 -0 -0 -2.45333 -0.1752 0 0 -0.5332 0 0 -0.03139 0 0 0 -1.25244 0 0.83697 0.52067 0.38302 -2.06213
ARG_63 -5.85754 1.08096 5.81025 -0.87391 0.22911 0.62035 1.78135 -2.42273 -0.01263 -0.10093 -2.8439 -0.0649 0 0 -0.69628 0 0 0.07426 0.03912 2.00288 0 -0.14148 0 -1.2888 0.10855 0.95834 -1.59791
VAL_64 -6.78049 0.72039 2.08832 -0.27482 0.21377 0.05332 2.70779 -2.12267 -0 -0 -3.57702 0.33769 0 0 0 0 0 0.00835 0.10863 0.1744 0 -0.21256 0 1.9342 -0.24317 1.29018 -3.5737
SER_65 -5.28015 0.92581 3.57531 -0.05487 0.00096 0.09812 2.7449 -2.11882 -0.01986 -0.1445 -2.38903 0.08715 0 0 0 0 0 -0.03308 0.0042 1.49902 0 0.48364 1.78643 -0.77834 -0.03619 0.60187 0.95259
VAL_66 -7.78463 1.34698 1.97003 -0.26885 0.21642 0.05735 2.57014 -2.35414 -0.00045 -0.00144 -2.86285 -0.20612 0 0 0 0 0 0.15677 0.00953 0.35519 0 -0.64464 0 1.9342 0.0055 0.58825 -4.91276
TYR_67 -10.4936 1.14305 2.69752 -0.58902 0.20928 0.2882 3.32796 -2.78901 -0.01493 -0.05609 -3.45541 -0.25335 0 0 0 0 0 -0.04103 0.06119 0 2.75004 -0.03949 0.22383 1.2797 -0.19419 0.6824 -5.26297
LEU_68 -8.55283 1.10339 1.58828 -0.44673 0.23957 0.07538 2.38214 -2.01639 -0.00045 -0.00144 -2.44726 0.11712 0 0 0 0 0 -0.01178 0.00156 0.69812 0 -0.22836 0 0.18072 -0.15402 0.7945 -6.67846
SER_69 -3.91036 0.68205 4.24047 -0.03289 0.00074 0.05967 2.1651 -1.82992 -0.01579 -0.07888 -1.03729 -1.05539 0 0 -0.61466 0 0 0.10248 0.11482 0.52384 0 -0.06597 0.60164 -0.77834 0.00055 0.74718 -0.18094
CYS_70 -3.01936 0.08512 2.26804 -0.0497 0.01164 0.02199 0.39308 -1.00248 -0.01856 -0.08306 -1.02187 -0.34627 0 0 0 0 0 -0.05758 0.0001 0.45282 0 0.16991 0 3.6196 -0.01028 0.44216 1.8553
GLU_71 -5.49481 1.04599 5.52466 -0.3789 0.0717 0.71886 1.94051 -2.42034 -0 -0 -0.71813 -0.17024 0 0 -0.61466 0 0 0.16146 0.15053 0 3.15075 -0.04141 0 -2.7348 -0.20826 2.10717 2.09009
VAL_72 -4.89442 1.43546 4.3101 -0.20217 0.05928 0.03708 1.93372 -2.25926 -0.00015 -0.0005 -1.06803 0.07329 0 0 -1.19825 0 0 0.00939 0.02212 0.01545 0 2.6629 0 1.9342 5.43279 3.26889 11.5719
GLY_73 -1.60036 0.51548 1.76947 -0.00022 0 0 0.36855 -0.90348 -0.00068 -0.00219 -0.25549 -0.27957 0 0 0 0 0 0.29818 0 0 0 1.01136 0 0.83697 6.01432 1.64823 9.42057
THR_74 -3.78751 0.22182 2.57851 -0.12598 0.09497 0.08016 1.00586 -1.22285 -0 -0 -0.09607 -0.8163 0 0 0 0 0 0.11517 0.02284 0.04697 0 -0.31887 2.32307 -1.0874 0.25754 0.901 0.19295
SER_75 -3.70189 0.45595 4.01917 -0.02472 0 0.0589 2.03235 -1.68776 -0 -0 -2.09279 -0.97505 0 0 -0.84516 0 0 -0.02474 0.12256 0.34278 0 -0.22087 0.60151 -0.77834 0.14185 0.92973 -1.6465
THR_76 -3.67337 0.19599 2.99304 -0.12818 0.07172 0.06247 1.5467 -1.47403 -0 -0 -1.77092 -0.88831 0 0 0 0 0 -0.04834 0.01471 0.07805 0 -0.00972 2.26434 -1.0874 0.19964 0.52241 -1.13121
GLU_77 -3.80264 0.79114 4.83715 -0.19479 0.03804 0.27676 2.22645 -2.1365 -0 -0 -1.37433 -0.53366 0 0 -0.84516 0 0 0.60085 0.04346 0 3.14828 0.00588 0 -2.7348 5.57848 1.78256 7.70716
PRO_78 -6.28011 0.78989 3.98934 -0.07345 0 0.04504 1.66424 -1.75505 -0 -0 -1.06396 0.64542 0 0 0 0 0 0.06501 0.00788 0.55607 0 -0.10826 0 -2.4119 5.49664 2.00105 3.56785
CYS_79 -5.70717 0.5344 5.773 -0.04526 0 0.01478 2.78866 -2.67825 -0 -0 -3.32807 -0.03277 0 0 0 0 0 0.0194 0.01643 0.34772 0 0.28828 0 3.6196 0.06847 0.64818 2.32739
SER_80 -5.26545 0.45991 5.87263 -0.03152 1e-05 0.02236 3.24264 -2.8007 -0 -0 -3.46763 -0.03012 0 0 0 0 0 -0.00202 0.00114 0.53095 0 0.28022 1.78199 -0.77834 0.23678 0.51562 0.56847
ILE_81 -7.76888 0.77939 4.20428 -0.51957 0.54745 0.10358 2.45031 -2.77176 -0 -0 -1.92317 -0.01594 0 0 0 0 0 -0.06465 0.00099 0.46171 0 -0.46009 0 0.73287 0.00456 0.69752 -3.5414
TYR_82 -9.05385 1.00832 5.57994 -0.99807 0.06688 0.38526 2.77367 -3.43095 -0.00757 -0.08813 -3.35721 -0.28864 0 0 -0.4221 0 0 -0.0213 0.04156 0 1.88529 -0.30788 0.13049 1.2797 0.05181 0.71053 -4.06227
THR_83 -5.14161 0.39442 6.05004 -0.20465 0.12869 0.07422 2.96431 -2.82699 -0 -0 -3.9227 -0.03666 0 0 0 0 0 -0.00015 0.00921 0.05621 0 0.00373 2.29165 -1.0874 0.06763 0.45079 -0.72925
MET_84 -8.44437 0.79073 5.34815 -0.34764 0.08742 0.09829 3.13154 -3.01316 -0.00103 -0.00321 -2.81008 -0.03593 0 0 0 0 0 0.06447 0.06832 1.7545 0 -0.02984 0 0.60916 0.02448 0.39818 -2.31001
LEU_85 -9.04005 0.92202 3.06955 -0.48117 0.29381 0.1084 2.88011 -2.80624 -0.01679 -0.14154 -2.88771 0.25414 0 0 0 0 0 0.03784 0.05387 0.50447 0 -0.24112 0 0.18072 -0.1677 0.55789 -6.91952
THR_86 -3.88746 0.17078 4.97787 -0.20604 0.16905 0.07614 2.01152 -2.33065 -0.00757 -0.08813 -2.13874 -0.14753 0 0 0 0 0 -0.02862 0.00052 0.10342 0 -0.01853 2.27212 -1.0874 -0.01846 0.64367 0.46595
HIS_87 -7.60009 0.82404 6.72358 -0.65657 0.00472 0.6971 2.71394 -3.27503 -0 -0 -3.06169 -0.208 0 0 0 -0.78245 0 0.0085 0.11676 0 1.66799 -0.11083 0 -0.45461 0.07013 1.02348 -2.29902
LEU_88 -5.53624 0.45761 3.53736 -0.52972 0.27173 0.14418 1.39456 -2.00097 -0.01611 -0.08264 -1.53556 0.19877 0 0 0 0 0 0.00379 0.09244 0.26827 0 -0.265 0 0.18072 -0.00444 1.22737 -2.19386
THR_89 -5.53975 0.23408 4.97352 -0.12845 0.06038 0.08338 3.22901 -2.47712 -0.00257 -0.00684 -2.43854 -0.5924 0 0 -0.75483 0 0 0.01008 0.43566 0.09377 0 -0.60022 4.13344 -1.0874 -0.04008 0.76172 0.34684
ASP_90 -3.29044 0.21062 3.44408 -0.2317 0.06857 0.78384 0.88216 -1.50998 -0.0281 -0.23435 -1.49333 -3.56571 0 0 0 0 0 -0.02721 0.36024 0 2.7477 -0.46857 0 -2.3716 -0.28571 0.4375 -4.57199
LEU_91 -5.95521 0.37687 2.29774 -0.47876 0.1937 0.08865 1.09176 -1.565 -0.01682 -0.14163 -0.00355 0.2395 0 0 -0.75483 0 0 0.13097 0.09646 0.40979 0 -0.33066 0 0.18072 -0.32976 0.49642 -3.97362
ARG_92 -5.81222 0.39371 4.46629 -0.63193 0.11183 0.37483 2.18094 -2.28108 -0.02007 -0.09157 -2.47866 0.41489 0 0 0 0 0 0.09239 0.0392 2.62035 0 0.00464 0 -1.2888 -0.15673 0.45006 -1.61195
VAL_93 -7.01739 1.50107 0.74855 -0.37211 0.2638 0.09188 1.03398 -1.73334 -3e-05 -9e-05 -1.5477 -0.04595 0 0 -0.4221 0 0 0.01083 0.00671 0.85128 0 -0.79104 0 1.9342 -0.25866 0.8235 -4.92259
TRP_94 -10.21 1.39014 3.77649 -0.78619 0.00904 0.25966 2.91491 -2.7992 -0.01975 -0.09464 -1.78901 -0.05955 0 0 0 0 0 0.20409 0.00089 0 1.61734 -0.38519 0 1.6906 -0.12885 1.50832 -2.90085
GLN_95 -4.7454 0.66325 2.47678 -0.34844 0.02294 0.20455 0.6406 -1.41868 -0.01099 -0.05605 -0.43949 -0.34949 0 0 0 0 0 0.22197 0.31561 0 3.04551 0.09436 0 -0.18838 0.43375 1.12516 1.68757
GLU_96 -6.93121 0.62009 5.95667 -0.22491 0.07181 0.40653 2.95438 -2.54953 -0 -0 -3.09686 -0.49318 0 0 0 0 0 0.14931 0.2511 0 3.14091 -0.05488 0 -2.7348 0.38376 0.91198 -1.23883
GLN_97 -5.26553 0.59965 4.81954 -0.5649 0.07682 0.57171 2.17193 -2.07149 -0.02146 -0.17988 -1.28823 -0.43244 0 0 -1.19825 0 0 0.00945 0.00496 0 1.63197 0.095 0 -0.18838 0.34748 1.91999 1.03795
PRO_98 -3.85963 0.71875 2.24593 -0.07547 0 0.04522 0.1832 -0.67033 -0 -0 0.19915 0.60233 0 0 0 0 0 -0.13926 0.01046 0.43202 0 -0.42389 0 -2.4119 0.15007 1.64572 -1.34764
ASP_99 -2.53849 0.13493 3.7183 -0.22741 0.07961 0.7366 1.8773 -1.52571 -0 -0 -2.2313 -1.29116 0 0 -0.64355 -1.0082 0 -0.0543 0.00045 0 1.84741 -0.7858 0 -2.3716 -0.03248 0.66055 -3.65487
MET_100 -5.53821 0.68065 3.88168 -0.5597 0.19188 0.18946 1.27022 -1.60037 -0.02657 -0.1049 0.2879 -0.30641 0 0 0 0 0 0.113 0.06747 1.19552 0 0.21938 0 0.60916 0.19756 0.54557 1.31329
GLN_101 -2.11775 0.14386 2.83881 -0.67358 0.17216 0.68977 1.61935 -1.16438 -0 -0 -2.42767 -0.52707 0 0 -0.64355 -1.0082 0 -0.07247 0.00221 0 2.51747 -0.23795 0 -0.18838 -0.09229 0.45437 -0.71529
ILE_102 -6.54343 1.53838 1.24509 -0.46685 0.48179 0.08584 0.70407 -1.45933 -0.02657 -0.1049 0.5588 0.18017 0 0 0 0 0 -0.03939 0.1785 0.51453 0 -0.75523 0 0.73287 -0.19726 1.25786 -2.11504
PRO_103 -2.92405 0.5443 1.92842 -0.08852 0.00062 0.05538 1.23192 -0.89397 -0.01288 -0.07421 -0.61287 0.64552 0 0 0 0 0 -0.0981 0.00416 0.49093 0 -0.33392 0 -2.4119 -0.24337 1.47792 -1.31462
PHE_104 -8.77729 1.34529 3.40759 -0.72132 0.12591 0.36942 2.76769 -2.58637 -0 -0 -1.86787 -0.25911 0 0 0 0 0 0.07884 0.14907 0 2.04696 -0.02696 0 1.0402 2.28928 1.5106 0.89191
ASP_105 -2.69539 0.23937 3.83387 -0.10602 0.00644 0.3207 1.70668 -1.72253 -0.00168 -0.03112 -2.36441 -0.527 0 0 -0.48749 0 0 0.00607 0.02823 0 1.70121 0.00136 0 -2.3716 2.44645 1.30668 1.28983
HIS_106 -4.80884 0.45249 5.71437 -0.4553 0.00077 0.54807 2.40013 -2.57186 -0.01196 -0.0442 -2.70851 -1.05311 0 0 0 0 0 -0.03414 0.14096 0 2.53549 -0.06647 0 -0.45461 -0.10567 0.52257 0.00018
CYS_107 -8.11442 1.07264 4.47172 -0.04424 0 0.01785 2.97976 -2.52866 -0 -0 -1.72344 -0.34208 0 0 0 0 0 0.00453 0.0036 0.27316 0 0.26672 0 3.6196 0.01892 0.83149 0.80715
TRP_108 -8.56189 0.67757 1.87623 -1.10202 0.22659 0.70665 1.17996 -2.16701 -0 -0 -1.02598 -0.26658 0 0 0 0 0 -0.04226 1.14033 0 2.29028 -0.01236 0 1.6906 0.01566 0.90107 -2.47316
THR_109 -3.21047 0.18221 4.27234 -0.1877 0.09876 0.06539 1.69243 -1.91402 -0 -0 -1.4254 -0.146 0 0 -0.48749 0 0 0.02689 0.00329 0.12454 0 -0.2679 2.30178 -1.0874 0.408 0.62767 1.07692
ASP_110 -4.21993 0.18739 4.67759 -0.11431 0.0063 0.35512 1.51822 -2.10848 -0 -0 -1.85307 -0.09434 0 0 0 0 0 -0.05199 0.02063 0 2.23551 -0.34302 0 -2.3716 0.32722 0.54396 -1.2848
TYR_111 -9.33527 1.10179 4.43742 -0.51148 0.15071 0.22181 1.82229 -2.99525 -0.01267 -0.04446 -0.49904 -0.16248 0 0 0 0 0 0.08178 0.29185 0 2.82528 -0.26068 0.00349 1.2797 -0.1392 0.72564 -1.01878
HIS_D_112 -5.936 0.51862 4.26653 -0.44011 0.01437 0.61067 1.93699 -2.38109 -0.03422 -0.21628 -1.86303 -0.23464 0 0 0 0 0 -0.01381 0.43104 0 1.63651 -0.37808 0 -0.45461 0.4278 0.64479 -1.46455
VAL_113 -7.66164 1.24204 1.4617 -0.35126 0.16813 0.08306 2.04361 -2.07258 -0.02418 -0.12487 -1.91491 -0.08923 0 0 0 0 0 0.0032 0.0129 0.76473 0 -0.45999 0 1.9342 0.31547 0.52033 -4.14931
SER_114 -5.93425 0.7816 3.81333 -0.03042 0 0.06954 2.82709 -2.308 -0.01986 -0.1445 -2.57846 -0.13506 0 0 0 0 0 0.21597 0.05231 0.12832 0 -0.46346 0.60221 -0.77834 -0.21879 0.56977 -3.551
ILE_115 -7.58235 0.73031 2.93312 -0.54556 0.28012 0.12366 2.56089 -2.28216 -0 -0 -2.45305 -0.06906 0 0 0 0 0 -0.01083 0.03555 1.86686 0 -0.78161 0 0.73287 -0.38042 0.71376 -4.1279
LEU_116 -8.31851 0.82173 3.44976 -0.43731 0.13081 0.09896 3.03787 -2.56369 -0 -0 -2.73495 0.05732 0 0 0 0 0 0.7926 0.28761 1.5605 0 0.05391 0 0.18072 -0.2608 0.95333 -2.89013
ARG_117 -8.50266 0.98689 7.91369 -0.44415 0.02833 0.21764 3.25865 -3.37107 -0.02888 -0.20638 -3.22719 0.51358 0 0 0 0 0 0.06816 0.0273 2.06087 0 -0.11701 0 -1.2888 -0.30583 2.00217 -0.41468
PRO_118 -7.61047 1.04654 4.0458 -0.08277 0 0.0516 1.85569 -1.80799 -0 -0 -1.17484 0.70769 0 0 0 0 0 0.09127 0.03727 0.67642 0 -0.23766 0 -2.4119 -0.45383 1.85877 -3.40841
GLU_119 -6.344 0.45717 6.49079 -0.35046 0.07238 0.42663 1.70009 -2.5889 -0 -0 -1.46445 -0.65252 0 0 0 0 0 -0.02958 0.0707 0 3.2329 -0.17134 0 -2.7348 -0.38907 0.55919 -1.71527
GLY_120 -4.52349 0.40685 4.34003 -5e-05 0 0 2.2265 -2.25247 -0 -0 -1.43558 -0.40676 0 0 0 0 0 -0.03403 0 0 0 0.47834 0 0.83697 0.25249 0.26276 0.15156
PHE_121 -10.2081 1.2216 2.19728 -0.81553 0.03169 0.27095 2.46798 -2.56967 -0 -0 -1.53194 -0.0343 0 0 0 0 0 0.01988 0.24606 0 1.91171 -0.31208 0 1.0402 0.43296 0.26161 -5.36975
LEU_122 -8.85036 1.05973 5.81501 -0.50015 0.19426 0.11307 3.31785 -3.45014 -0 -0 -2.51057 0.26065 0 0 0 0 0 0.06288 0.0893 0.42645 0 -0.2511 0 0.18072 -0.17936 0.5422 -3.67956
TYR_123 -6.25888 0.42852 5.94024 -0.90707 0.05724 0.31997 3.21743 -3.09689 -0.02897 -0.23968 -2.25243 -0.29939 0 0 0 0 0 -0.01307 0.02106 0 1.78044 -0.44216 0.01043 1.2797 -0.08074 0.44252 -0.12174
LEU_124 -9.54442 0.68536 5.62375 -0.5052 0.26208 0.11905 3.32736 -3.51928 -0 -0 -3.17841 0.258 0 0 0 0 0 0.0562 0.08592 0.29004 0 -0.28948 0 0.18072 -0.13491 0.37657 -5.90665
LEU_125 -7.69928 0.68106 4.81791 -0.43869 0.10458 0.08923 2.63146 -3.06216 -0 -0 -2.06337 0.19941 0 0 0 0 0 -0.03391 0.05968 0.53992 0 -0.23599 0 0.18072 -0.25639 0.63296 -3.85285
GLU_126 -4.35147 0.24944 5.34404 -0.21675 0.03214 0.30969 2.20474 -2.40849 -0.02399 -0.22735 -2.25297 -0.58598 0 0 -0.78787 0 0 -0.05422 0.04604 0 3.00271 -0.28563 0 -2.7348 -0.36934 0.55176 -2.5583
THR_127 -4.8079 0.37217 4.80115 -0.12853 0.05909 0.07811 2.28464 -2.31453 -0 -0 -1.87293 -1.15656 0 0 0 -0.76519 0 -0.07962 0.00829 0.01474 0 -0.15581 2.27961 -1.0874 -0.50486 0.3916 -2.58393
ARG_128 -4.62475 0.37339 4.60601 -0.69462 0.26801 0.4921 1.95437 -2.27193 -0.02506 -0.16243 -2.20017 -0.04995 0 0 -0.78787 0 0 -0.06602 0.01462 2.64332 0 -0.1347 0 -1.2888 -0.32769 0.50212 -1.78006
GLU_129 -4.79011 0.22219 5.27729 -0.19218 0.02951 0.26531 1.88932 -2.26637 -0.02498 -0.19118 -2.34978 -0.52403 0 0 0 -0.76519 0 0.47797 0.0204 0 4.11218 -0.19054 0 -2.7348 -0.13538 0.53162 -1.33875
LEU_130 -8.2208 0.72978 1.58585 -0.51123 0.16679 0.10763 1.02616 -2.05021 -0 -0 0.04973 0.11421 0 0 0 0 0 0.11241 0.03701 0.78971 0 -0.14837 0 0.18072 0.12318 0.76475 -5.14268
LEU_131 -6.34115 0.49858 4.51156 -0.48205 0.22894 0.09383 1.68728 -2.36188 -9e-05 -0.00022 -0.22114 0.22075 0 0 0 0 0 -0.00094 0.13376 0.38683 0 -0.32055 0 0.18072 0.06688 0.66332 -1.05559
LEU_132 -7.26052 1.21074 2.96809 -0.69894 0.36864 0.2378 1.75326 -2.12415 -0 -0 0.22184 0.17744 0 0 0 0 0 0.01679 0.01304 0.74083 0 -0.13267 0 0.18072 0.12821 0.53685 -1.66202
SER_133 -3.66792 0.3937 3.78425 -0.03175 0.00316 0.05308 1.18027 -1.67939 -0.00259 -0.00952 -0.73121 -0.95916 0 0 -0.16308 0 0 -0.07741 0.00297 0.15291 0 -0.39373 0.62561 -0.77834 -0.0026 0.64151 -1.65922
ARG_134 -7.49598 0.76375 6.25671 -0.44306 0.073 0.25109 2.60819 -2.94928 -0.03642 -0.19917 -2.37618 0.16263 0 0 0 0 0 -0.01685 0.20643 2.01617 0 -0.03137 0 -1.2888 -0.45908 0.50647 -2.45172
VAL_135 -7.95627 0.65992 2.68476 -0.26505 0.13904 0.05378 1.94601 -2.35674 -0.00744 -0.03378 -0.25913 -0.23167 0 0 0 0 0 -0.04964 0.14182 0.23349 0 -0.7193 0 1.9342 -0.46367 0.48288 -4.0668
GLU_136 -6.7222 0.76732 6.98711 -0.56609 0.16642 1.03005 3.04367 -2.95407 -0.02163 -0.08316 -5.18361 -0.70647 0 0 0 -0.19734 0 -0.03696 0.19702 0 3.64718 -0.13539 0 -2.7348 -0.16429 0.47931 -3.18793
LEU_137 -8.66196 1.01852 2.49315 -0.71191 0.37524 0.30484 2.08018 -2.29008 -0 -0 -2.00611 -0.15292 0 0 0 0 0 0.07568 0.40212 1.90224 0 0.19127 0 0.18072 0.34132 0.65675 -3.80096
ILE_138 -8.43866 1.12569 2.35534 -0.46939 0.44167 0.09486 2.6484 -2.29925 -0.00441 -0.01475 -2.69723 0.01481 0 0 0 0 0 -0.0486 0.06457 0.33122 0 -0.6741 0 0.73287 0.13134 0.57902 -6.12661
VAL_139 -7.28427 0.61537 1.5958 -0.27915 0.19473 0.06148 2.59166 -2.06416 -0.00771 -0.02333 -2.71276 -0.22917 0 0 0 0 0 -0.01918 0.00113 0.2021 0 -0.6627 0 1.9342 -0.3691 0.36396 -6.09109
LEU_140 -7.34297 1.12218 2.29121 -0.57032 0.38228 0.15843 2.27556 -2.14839 -0.02349 -0.08103 -3.30578 0.087 0 0 0 0 0 0.29819 0.19608 1.04503 0 -0.25828 0 0.18072 -0.10643 0.73356 -5.06647
GLU_141 -3.9503 0.62635 4.14579 -0.21007 0.03977 0.26958 1.17939 -1.86524 -0.00856 -0.04613 -1.49241 -0.40401 0 0 0 0 0 0.08631 0.54612 0 3.14509 -0.01094 0 -2.7348 0.04941 0.98357 0.34892
ASP_142 -4.11372 0.76239 5.00189 -0.12491 0.03038 0.3947 1.6183 -2.27793 -0.00415 -0.07559 -2.04126 -0.86443 0 0 0 0 0 -0.07413 0.00096 0 2.70528 -0.58381 0 -2.3716 -0.249 0.54459 -1.72205
CYS_143 -6.27435 0.47459 3.84391 -0.17026 0.12286 0.08243 1.81715 -2.21191 -0.01908 -0.06628 -1.63324 -1.79297 0 0 0 0 0 -0.06101 7e-05 3.25826 0 0.28542 0 3.6196 -0.28043 0.32947 1.32425
HIS_144 -9.02138 1.46546 8.20015 -0.72039 0.01883 0.76121 2.05356 -4.20653 -0.01211 -0.10341 -1.26173 -1.89156 0 0 0 0 0 -0.07606 0.29692 0 2.02687 0.00381 0 -0.45461 -0.2442 0.38072 -2.78445
ASP_145 -5.13058 0.71659 6.87035 -0.12056 0.03583 0.3807 2.85723 -2.96918 -0.00077 -0.00294 -5.21089 -0.29032 0 0 0 -0.54894 0 -0.06711 0.1244 0 2.57535 -0.44585 0 -2.3716 -0.52214 0.39833 -3.72211
SER_146 -4.1853 0.47026 2.81495 -0.03275 0.02773 0.0318 1.43111 -1.59729 -0.01377 -0.21156 -0.86363 -0.30834 0 0 0 0 0 0.02497 0.00927 0.28525 0 0.33503 0.72891 -0.77834 0.23798 0.4083 -1.18542
ALA_147 -3.29149 0.3075 2.61435 -0.01982 0 0 1.85003 -1.60326 -0.00074 -0.00278 -2.16642 -0.36822 0 0 0 0 0 0.06464 0 0 0 -0.55324 0 1.8394 0.56435 0.85992 0.09422
VAL_148 -3.51286 0.647 1.48047 -0.2625 0.18646 0.04785 0.98815 -1.13102 -0 -0 -0.67372 0.07851 0 0 -0.92597 0 0 0.03616 0.11224 0.09019 0 0.56613 0 1.9342 5.5097 1.24319 6.41417
TYR_149 -2.70043 0.52647 1.34002 -0.59785 0.16026 0.33886 0.38196 -0.98274 -0 -0 -0.15306 -0.17633 0 0 0 0 0 -0.05526 0.00516 0 2.69133 -0.25554 7e-05 1.2797 5.44754 0.83614 8.0863
GLN_150 -4.2347 0.41585 5.08156 -0.63967 0.11673 0.6322 2.79078 -2.13744 -0 -0 -2.38602 -0.49805 0 0 0 0 0 0.15413 0.00681 0 2.22032 -0.08298 0 -0.18838 -0.22057 0.46184 1.49241
ARG_151 -5.96895 0.60564 4.69185 -0.63815 0.19157 0.34841 1.45043 -2.02006 -0 -0 -0.85618 0.47541 0 0 0 0 0 -0.00077 0.03647 2.65049 0 -0.17685 0 -1.2888 -0.3484 0.35909 -0.48881
ILE_152 -7.39075 1.20247 2.22809 -0.68102 0.60544 0.15761 1.91873 -1.89059 -0 -0 -0.94954 0.05087 0 0 0 0 0 -0.08267 0.02218 0.94211 0 -0.04377 0 0.73287 -0.33667 0.90991 -2.60471
ARG_153 -6.36701 0.86029 7.20715 -0.57369 0.12399 0.34098 3.1615 -3.13199 -0.01648 -0.07587 -3.25248 0.37597 0 0 -0.92597 0 0 0.21319 0.15715 2.1272 0 -0.03196 0 -1.2888 5.57361 2.17898 6.65574
PRO_154 -6.64392 1.157 4.78899 -0.08684 0 0.05377 2.0815 -2.2562 -0.01162 -0.10087 -1.54384 0.7113 0 0 0 0 0 0.18622 0.02043 0.4747 0 -0.06217 0 -2.4119 5.45654 1.86591 3.67899
LEU_155 -9.71162 1.78422 3.52638 -0.67572 0.24581 0.21659 2.80363 -3.03334 -0 -0 -0.72835 0.16109 0 0 0 0 0 -0.00707 0.13748 0.79678 0 -0.1694 0 0.18072 -0.13105 0.84054 -3.76331
PHE_156 -10.0818 2.05668 3.77274 -0.78248 0.11338 0.36359 3.17602 -3.06165 -0.00121 -0.01261 -2.70502 0.11569 0 0 0 0 0 0.02706 0.07486 0 2.47331 0.07539 0 1.0402 0.03099 1.17025 -2.15456
GLU_157 -6.81944 0.3955 6.68938 -0.21361 0.04 0.30787 3.11471 -3.01982 -0.0281 -0.17674 -3.81406 -0.59819 0 0 0 0 0 -0.063 0.01304 0 3.06044 -0.29888 0 -2.7348 -0.40265 1.14754 -3.40082
ASN_158 -5.8972 0.59865 5.36153 -0.20402 0.04388 0.31911 2.14661 -2.72835 -0.00544 -0.07352 -2.05446 -0.42413 0 0 0 0 0 0.09768 0.00192 0 2.11062 -0.20186 0 -0.93687 -0.3738 0.54569 -1.67396
HIS_D_159 -8.9253 1.16256 5.44246 -0.39635 0.01214 0.51712 2.53045 -3.10286 -0.00365 -0.05027 -1.75142 -0.29205 0 0 0 0 0 -0.04471 0.01992 0 1.68636 -0.41821 0 -0.45461 -0.11147 0.34118 -3.8387
ILE_160 -5.43975 0.43486 3.15183 -0.47724 0.3261 0.09646 1.53129 -1.73094 -0 -0 -0.13052 -0.16698 0 0 0 0 0 0.02796 0.03816 0.75639 0 -0.44879 0 0.73287 0.06268 0.36198 -0.87364
MET_161 -3.58507 0.5189 2.82213 -0.25866 0.07915 0.12 1.05991 -1.23221 -0.00121 -0.01261 -0.77592 -0.3068 0 0 0 0 0 0.13473 0.10172 2.27445 0 -0.00438 0 0.60916 5.90996 1.77416 9.22742
PRO_162 -4.91458 1.29009 3.03308 -0.13533 0.00019 0.0977 0.6468 -1.18879 -0 -0 0.04765 0.23061 0 0 0 0 0 0.01644 0.00581 0.19497 0 -1.16429 0 -2.4119 5.44589 1.76604 2.96037
ALA_163 -1.43748 1.08819 1.06495 -0.02319 1e-05 0 0.25881 -0.47464 -0 -0 0.01116 -0.34957 0 0 0 0 0 0.20506 0 0 0 -0.32644 0 1.8394 0.27543 1.79263 3.92434
PRO_164 -3.6437 0.98107 2.36948 -0.16763 0.14205 0.11107 1.14427 -1.15618 -0 -0 -0.73516 0.08581 0 0 0 0 0 0.10167 0.08114 0.03086 0 -0.49317 0 -2.4119 6.59132 3.68659 6.71759
PRO_165 -4.66091 1.33687 3.84415 -0.0739 0 0.04574 2.0327 -1.70582 -0.01631 -0.17563 -2.43695 0.64149 0 0 0 0 0 -0.23087 0.01571 0.21126 0 -0.83144 0 -2.4119 6.22244 2.42325 4.22988
ALA_166 -1.99473 0.31325 2.1808 -0.02388 0 0 0.71412 -1.13142 -0 -0 0.3416 -0.36643 0 0 0 0 0 -0.06758 0 0 0 -0.36051 0 1.8394 0.16874 0.46111 2.07445
ASP_167 -3.57755 0.34728 3.67083 -0.12299 0.03078 0.38572 1.1727 -1.68768 -0.00736 -0.03356 -1.02864 -0.26245 0 0 0 0 0 -0.06653 1e-05 0 2.53397 -0.38749 0 -2.3716 -0.42481 0.24947 -1.57991
ARG_168 -5.44982 0.81355 4.9425 -0.87746 0.20932 0.7248 2.10485 -2.22043 -0.01266 -0.12537 -2.31235 0.34307 0 0 0 0 0 -0.03148 0.17279 2.93402 0 0.03363 0 -1.2888 -0.58545 0.85308 0.22778
PRO_169 -7.11149 0.88318 3.48588 -0.18087 0.00083 0.12562 0.87233 -1.54417 -0 -0 -0.47059 0.11412 0 0 0 0 0 0.06541 0.03882 0.74088 0 -1.02504 0 -2.4119 -0.58247 1.02706 -5.97239
ARG_170 -7.25346 0.57522 6.73508 -0.7169 0.19077 0.50553 3.70463 -3.19365 -0.02556 -0.09755 -5.78885 0.39364 0 0 -0.57498 -0.19734 0 0.01493 0.16243 2.65971 0 -0.10259 0 -1.2888 -0.58237 0.60192 -4.27819
ILE_171 -7.2043 0.83517 2.65401 -0.61501 0.41598 0.1202 2.27976 -2.07088 -0.00201 -0.02695 -1.87657 0.25357 0 0 -0.6559 0 0 0.20075 0.0551 1.00748 0 -0.78677 0 0.73287 -0.47298 0.67602 -4.48048
LEU_172 -7.98996 0.73254 1.28338 -0.65089 0.28897 0.20517 2.34508 -2.13852 -0.01721 -0.05709 -2.68511 0.1923 0 0 0 0 0 0.00387 0.07327 0.84922 0 -0.19141 0 0.18072 -0.08342 0.51746 -7.14163
GLY_173 -4.65382 0.36394 3.50001 -0.00047 0 0 2.22053 -2.0213 -0 -0 -3.01784 -0.30739 0 0 0 0 0 -0.08793 0 0 0 0.74239 0 0.83697 0.85157 0.21089 -1.36247
LEU_174 -8.1399 0.68537 3.43495 -0.46004 0.1302 0.10072 2.58131 -2.43837 -0.01405 -0.10937 -3.41517 -0.00253 0 0 0 0 0 -0.04405 0.19596 0.83562 0 -0.08781 0 0.18072 0.70825 0.36428 -5.49393
ALA_175 -4.82838 0.5448 3.0396 -0.0194 0 0 2.40834 -2.04243 -0 -0 -2.41923 -0.36083 0 0 0 0 0 0.45811 0 0 0 -0.48287 0 1.8394 0.04867 0.57687 -1.23735
GLY_176 -2.60256 0.2254 2.41123 -0.00051 0 0 0.87422 -1.28612 -0 -0 -0.29663 -0.13455 0 0 0 0 0 0.02202 0 0 0 -1.26568 0 0.83697 0.55471 1.70155 1.04003
PRO_177 -3.2134 0.20337 2.04817 -0.12611 0.00539 0.09239 0.41155 -0.86217 -0 -0 0.11163 0.17787 0 0 0 0 0 -0.08091 0.02159 0.1314 0 -0.78838 0 -2.4119 0.28664 1.77447 -2.2184
LEU_178 -7.14502 1.28602 0.36033 -0.57925 0.38444 0.19157 1.26415 -1.48167 -0 -0 0.05525 0.2162 0 0 0 0 0 -0.06223 0.40418 0.29105 0 -0.31633 0 0.18072 -0.43056 2.1246 -3.25653
HIS_D_179 -8.53911 0.76425 6.49783 -0.70775 0.04577 0.53211 2.40598 -3.5103 -0 -0 -2.17745 -0.59538 0 0 -1.01873 0 0 -0.00872 0.08956 0 2.06642 -0.06019 0 -0.45461 -0.33385 2.05191 -2.95226
SER_180 -4.6392 0.63977 4.80926 -0.03703 5e-05 0.05912 2.53991 -2.39928 -0.01982 -0.12459 -1.88383 -0.57465 0 0 0 -0.54894 0 -0.08544 0.01055 0.3655 0 0.25057 1.85136 -0.77834 0.05368 0.77244 0.2611
ALA_181 -3.41559 0.32509 2.61823 -0.02717 0.01373 0 1.34375 -1.4954 -0 -0 -0.23857 -0.58476 0 0 0 0 0 0.00742 0 0 0 0.25097 0 1.8394 0.81308 0.63577 2.08595
GLY_182 -4.65204 0.7962 3.79992 -4e-05 0 0 2.16443 -2.06707 -0.00323 -0.04232 -2.26808 -0.43092 0 0 0 0 0 0.14608 0 0 0 -0.78709 0 0.83697 0.39477 0.46361 -1.64882
CYS_183 -4.04025 0.50408 2.59574 -0.05844 0.00251 0.021 0.84731 -1.43125 -0 -0 -0.92757 -0.62699 0 0 0 0 0 -0.03071 0.00401 0.26532 0 0.04259 0 3.6196 0.17551 1.33114 2.29361
GLU_184 -2.46776 0.1769 2.52202 -0.23368 0.04226 0.40191 0.99669 -1.18047 -0.02721 -0.21569 -0.99709 -0.46403 0 0 -1.01873 0 0 0.19416 0.01346 0 2.91222 0.2619 0 -2.7348 1.33264 1.12885 0.64354
LEU_185 -8.13208 1.53118 1.8183 -0.64438 0.3147 0.17884 1.18602 -1.92006 -0 -0 -0.44559 0.31115 0 0 -0.99713 0 0 0.24341 0.14814 0.55585 0 -0.30186 0 0.18072 0.86085 1.04259 -4.06936
GLN_186 -3.48368 0.39469 3.20736 -0.54742 0.08084 0.51468 1.15364 -1.65243 -0.03434 -0.33504 -1.05971 -0.816 0 0 -0.99713 -0.53189 0 0.0048 0.03129 0 4.11207 -0.0854 0 -0.18838 -0.06074 1.46914 1.17634
GLN_187 -3.18091 0.44629 2.84758 -0.31789 0.07164 0.29597 1.7723 -1.51933 -0 -0 -1.29093 -0.81366 0 0 0 0 0 -0.01293 0.01549 0 2.72082 -0.26049 0 -0.18838 -0.07476 0.68028 1.19107
LEU_188 -8.71189 1.9707 3.1787 -0.7655 0.39985 0.33139 2.19 -2.52343 -0.00766 -0.05118 -1.2795 0.10853 0 0 0 0 0 -0.07346 0.0224 0.72921 0 -0.11573 0 0.18072 0.01712 0.78326 -3.61648
SER_189 -3.20374 0.34685 3.59861 -0.02444 0 0.02243 1.44807 -1.83539 -0 -0 -1.06035 -0.41638 0 0 0 0 0 -0.04367 0.00105 0.63679 0 0.23452 0.60273 -0.77834 0.01223 0.74683 0.28779
ALA_190 -3.60566 0.24765 3.78632 -0.02179 0 0 2.52998 -2.11296 -0 -0 -2.8674 -0.36115 0 0 0 0 0 -0.04317 0 0 0 -0.23438 0 1.8394 -0.32957 0.17389 -0.99883
MET_191 -7.59189 0.46063 5.21292 -0.57297 0.09469 0.36075 3.25944 -2.87878 -0 -0 -1.76913 -0.20505 0 0 0 0 0 -0.03454 0.22759 3.09682 0 0.13586 0 0.60916 -0.05511 0.19969 0.55009
LEU_192 -8.7219 0.9293 4.3036 -0.48853 0.21606 0.11144 2.52698 -2.77132 -0 -0 -2.09647 0.20716 0 0 0 0 0 0.08567 0.07604 0.3713 0 -0.27576 0 0.18072 0.0498 0.38729 -4.90861
ALA_193 -4.88449 0.28651 5.24211 -0.02182 0 0 2.41979 -2.82086 -0.01297 -0.11897 -2.26808 -0.35737 0 0 0 0 0 0.01255 0 0 0 -0.20527 0 1.8394 -0.3194 0.36756 -0.8413
THR_194 -5.31372 0.23494 6.33035 -0.20417 0.12348 0.07431 3.19267 -2.96211 -0.01991 -0.24359 -4.21876 -0.13558 0 0 0 0 0 -0.00934 0.00655 0.06749 0 -0.00946 2.31275 -1.0874 -0.13249 0.23504 -1.75893
LEU_195 -8.37213 0.91947 4.49832 -0.45242 0.12789 0.10463 3.08036 -3.17822 -0 -0 -2.54353 0.20976 0 0 0 0 0 -0.02611 0.10952 0.48004 0 -0.24426 0 0.18072 -0.05882 0.45523 -4.70954
GLU_196 -7.69834 0.69767 9.79666 -0.20204 0.01651 0.23754 5.00586 -4.24892 -0.01938 -0.17864 -6.83089 -0.46647 0 0 -0.81327 -0.50725 0 -0.02768 0.07547 0 3.1562 -0.20764 0 -2.7348 -0.36396 0.6248 -4.68858
GLN_197 -4.33329 0.21012 4.6335 -0.28127 0.0881 0.2381 1.8543 -2.32894 -0.01991 -0.24359 -1.23368 -0.52215 0 0 0 0 0 -0.03308 0.2863 0 2.74354 -0.0908 0 -0.18838 -0.3607 0.46633 0.88448
SER_198 -3.77597 0.14581 4.0401 -0.03232 0.0004 0.02181 2.06078 -2.00002 -0.00965 -0.13614 -2.21586 -0.00396 0 0 0 0 0 -0.04485 0.01744 0.4759 0 0.30674 1.84599 -0.77834 -0.10791 0.37453 0.18447
VAL_199 -7.69238 1.78698 2.13771 -0.31287 0.21641 0.0628 1.86613 -2.22518 -0 -0 -1.37932 -0.03669 0 0 0 0 0 -0.0406 0.1761 0.2541 0 -0.01494 0 1.9342 0.0545 0.71975 -2.49329
LEU_200 -4.43916 0.44056 3.31895 -0.51637 0.21547 0.15869 2.33561 -1.86472 -0 -0 -1.71762 -0.0587 0 0 -0.54533 0 0 -0.09319 0.1029 0.36942 0 0.70844 0 0.18072 0.38283 0.78935 -0.23215
CYS_201 -7.70011 1.12339 3.6496 -0.0571 0.00729 0.02121 1.16289 -2.05179 -0 -0 -0.96261 -0.97423 0 0 0 0 0 -0.01512 0.13292 0.97045 0 -0.20469 0 3.6196 0.596 0.5247 -0.15759
GLN_202 -5.43254 0.20655 5.73773 -0.43929 0.11743 0.34777 2.71131 -2.46865 -0.02127 -0.10893 -3.91367 -0.42822 0 0 0 -0.50521 0 -0.00284 0.00033 0 4.09049 0.03268 0 -0.18838 0.12876 0.4737 0.33773
ILE_203 -6.74468 0.81927 1.59757 -0.47731 0.36205 0.10167 1.33514 -1.40335 -0.01407 -0.11085 -1.32359 0.08874 0 0 -0.81327 0 0 -0.0527 0.07511 0.48094 0 -0.72062 0 0.73287 -0.42123 0.54038 -5.94795
GLU_204 -5.12197 0.12141 5.89649 -0.1962 0.02612 0.2674 3.20975 -2.48813 -0.01273 -0.04586 -4.6919 -0.39078 0 0 0 -1.16163 0 -0.00776 0.05004 0 3.82371 0.13071 0 -2.7348 -0.23502 0.50558 -3.05557
SER_205 -2.79946 0.15654 2.73097 -0.03263 0.0002 0.0571 1.45104 -1.18918 -0 -1e-05 -1.79194 -0.94135 0 0 -0.69811 -0.48682 0 0.04301 0.05078 0.08401 0 -0.57633 1.94646 -0.77834 0.09003 0.30728 -2.37676
ALA_206 -3.19604 0.28659 1.37042 -0.01944 0 0 0.5403 -1.19676 -0.01274 -0.07817 -0.30161 -0.3633 0 0 0 0 0 0.00135 0 0 0 -0.49576 0 1.8394 0.03651 0.34675 -1.2425
SER_207 -3.107 0.32872 2.97479 -0.01908 0 0.04344 1.02641 -1.56848 -0.01618 -0.13014 0.33198 -0.73486 0 0 0 0 0 0.21297 0.00869 0.16968 0 -0.29473 0.6171 -0.77834 0.37279 0.41146 -0.15078
ASP_208 -2.77716 1.03314 2.53304 -0.1171 0.01134 0.34243 0.25587 -1.32882 -0.01091 -0.09441 -0.09377 -0.75776 0 0 0 0 0 0.73828 0.03664 0 2.54937 -0.30743 0 -2.3716 0.52753 1.83694 2.00562
ILE_209 -4.74267 1.17102 2.15506 -0.48976 0.64441 0.10806 0.8535 -1.65336 -0 -0 0.82856 0.73116 0 0 0 0 0 0.35802 0.01468 0.67773 0 0.63208 0 0.73287 0.65988 2.27757 4.9588
VAL_210 -5.01675 0.46718 1.87944 -0.28804 0.22108 0.06263 0.14634 -1.57659 -0.00957 -0.03678 -0.5229 0.22966 0 0 0 0 0 -0.01454 0.00032 0.10961 0 -0.2557 0 1.9342 0.25121 1.18407 -1.23511
THR_211 -5.26397 0.53591 3.5715 -0.15396 0.03892 0.05461 2.30369 -2.08812 -0.00668 -0.12819 -1.84296 -0.30792 0 0 0 0 0 0.06239 0.00734 0.22455 0 -0.19498 2.32667 -1.0874 -0.21172 0.85085 -1.30949
VAL_212 -5.71968 0.7768 1.44071 -0.30157 0.20885 0.05469 0.98586 -1.69744 -0.00453 -0.06608 0.33207 0.35685 0 0 0 0 0 -0.1607 0.04384 0.45876 0 0.54689 0 1.9342 0.05514 0.54158 -0.21376
LEU_213 -7.04255 1.25738 1.34723 -0.53873 0.25149 0.14808 0.80918 -1.67819 -0 -0 0.28094 0.15908 0 0 0 0 0 -0.00809 0.13665 0.18559 0 -0.18523 0 0.18072 -0.15184 0.49961 -4.34866
ARG_214 -6.41074 0.32246 5.68449 -0.62686 0.13931 0.36808 1.9691 -2.64964 -0.01694 -0.18233 -1.00688 0.05816 0 0 0 -0.48682 0 -0.02981 0.02252 2.40502 0 -0.20513 0 -1.2888 -0.02988 0.37549 -1.5892
TYR_215 -7.29011 0.74689 5.13961 -0.65349 0.04059 0.08734 3.27212 -2.71083 -0.00635 -0.10082 -2.92044 -0.32309 0 0 -1.16621 -0.72896 0 -0.05311 0.55702 0 1.99974 0.0368 0.17531 1.2797 -0.11308 0.58616 -2.14519
CYS_216 -2.25775 0.17041 2.19537 -0.08346 2e-05 0.03933 0.93149 -1.03998 -0.0091 -0.10685 -0.71192 -0.00605 0 0 0 0 0 -0.03909 0.00088 0.54994 0 0.35081 0 3.6196 -0.33806 0.65449 3.9201
SER_217 -3.26625 0.33332 2.5331 -0.03174 0.00771 0.02865 0.96942 -1.20373 -0.01328 -0.18413 -0.61132 -0.17411 0 0 0 0 0 0.01179 0.00274 0.22584 0 0.34452 0.68642 -0.77834 0.38917 0.3224 -0.40782
ARG_218 -4.52813 0.42333 5.86716 -0.7559 0.17389 0.42877 1.79172 -2.50647 -0.03038 -0.26884 -3.49539 0.42221 0 0 -0.40302 0 0 0.00503 0.09274 3.32602 0 -0.08553 0 -1.2888 0.18993 1.08153 0.43985
PRO_219 -5.74587 0.70496 2.81375 -0.19317 0.00714 0.14051 0.82773 -1.26973 -0 -0 -0.36716 0.06093 0 0 0 0 0 0.07661 0.01055 0.39871 0 -0.89901 0 -2.4119 -0.49389 1.19584 -5.14401
HIS_220 -7.98514 0.56869 6.92932 -0.62516 0.07977 0.50406 3.45151 -3.41484 -0 -0 -3.29517 -0.97919 0 0 0 -1.08072 0 -0.02172 0.08671 0 1.61622 -0.06216 0 -0.45461 -0.41748 0.41613 -4.68377
GLU_221 -4.24065 0.39629 5.66832 -0.22497 0.03331 0.35729 2.11694 -2.33832 -0.0192 -0.14312 -3.74127 -0.48167 0 0 0 -0.64355 0 -0.06739 0.01444 0 3.36298 0.26447 0 -2.7348 -0.01988 0.29275 -2.14804
TYR_222 -8.23837 0.72023 3.86355 -0.75905 0.02935 0.11198 2.43394 -2.5114 -0.03041 -0.1976 -2.14846 -0.39813 0 0 0 0 0 -0.02814 0.00912 0 2.622 -0.00503 0.00753 1.2797 0.1527 0.29955 -2.78695
ILE_223 -6.28513 0.71053 0.78668 -0.4606 0.36374 0.08602 0.68584 -1.53305 -0.02847 -0.19223 -0.4049 0.12143 0 0 0 0 0 -0.01575 0.09838 0.45173 0 -0.76896 0 0.73287 -0.2665 0.69546 -5.22292
VAL_224 -5.82764 0.85422 2.2269 -0.25719 0.14568 0.04993 1.83487 -1.98003 -0.01677 -0.06326 -1.79533 -0.08512 0 0 0 0 0 -0.06873 0.01184 0.31847 0 -0.53254 0 1.9342 -0.32776 0.85899 -2.71928
GLN_225 -5.10934 0.27245 3.76415 -0.61852 0.09869 0.56985 1.61462 -1.99881 -0.01177 -0.12066 -1.31712 -0.58342 0 0 0 -0.69474 0 -0.0303 0.11682 0 2.62765 0.01052 0 -0.18838 -0.24178 0.60669 -1.23339
CYS_226 -7.08643 0.87568 3.45481 -0.12135 0.02061 0.07574 1.55958 -1.84915 -0.00143 -0.00396 -1.66629 -0.58407 0 0 0 0 0 -0.04537 0.11917 0.29728 0 0.03553 0 3.6196 0.21867 0.59337 -0.48801
ALA_227 -2.71678 0.48606 2.13287 -0.02542 0.00063 0 0.6789 -1.06804 -0.0085 -0.04677 0.0195 -0.24515 0 0 0 0 0 -0.03879 0 0 0 -0.01197 0 1.8394 0.00492 1.0891 2.08996
PRO_228 -3.17964 0.48487 1.88893 -0.06862 0 0.04279 0.52697 -0.74468 -0 -0 0.57432 0.59954 0 0 0 0 0 -0.16777 0.01121 0.19595 0 -0.34611 0 -2.4119 -0.29292 1.01937 -1.86771
PHE_229 -5.4887 0.77312 3.20219 -0.85543 0.26876 0.41449 1.81065 -1.59505 -0.0006 -0.00232 -0.46608 -0.54746 0 0 0 0 0 -0.0173 0.12064 0 3.14816 0.26231 0 1.0402 0.72842 0.35976 3.15577
GLU_230 -2.10493 0.13959 2.51321 -0.23866 0.04235 0.39553 0.52826 -1.00585 -0.0128 -0.13103 -0.70666 -0.5205 0 0 0 -0.81319 0 0.00279 0.00753 0 3.01275 0.27352 0 -2.7348 1.00694 0.28316 -0.06279
MET_231 -3.46857 0.49876 2.27142 -0.29824 0.11124 0.03519 0.86746 -1.07421 -0.00139 -0.02081 -1.54584 -0.33415 0 0 0 0 0 0.02144 0.00961 1.61083 0 -0.14607 0 0.60916 0.39854 0.29532 -0.16032
ASP_232 -2.32302 0.26282 2.16708 -0.23784 0.02674 0.85222 0.10015 -0.93404 -0 -0 -0.17911 -0.65007 0 0 0 0 0 -0.01491 0.25363 0 1.94657 -0.21339 0 -2.3716 0.11099 0.4497 -0.75409
GLU_233 -3.62302 0.40956 3.87867 -0.2396 0.04959 0.24221 1.76318 -1.84356 -0.00111 -0.00483 -1.17622 -0.05344 0 0 0 0 0 -0.00193 0.04751 0 2.28288 1.20803 0 -2.7348 5.5735 0.50091 6.27754
LEU_234 -6.40721 0.76034 2.98669 -0.73595 0.26579 0.21612 2.07194 -2.09504 -0.00125 -0.00663 -1.42708 0.27995 0 0 0 0 0 -0.03636 0.46776 2.94214 0 -0.31435 0 0.18072 5.33408 0.47901 4.96069
SER_235 -4.73128 0.5413 3.80985 -0.02805 0.00013 0.04395 1.59777 -2.08112 -0.0019 -0.02332 -0.48209 -0.93691 0 0 0 0 0 -0.06045 0.03159 0.16078 0 -0.25577 0.60285 -0.77834 -0.52233 0.47372 -2.6396
LEU_236 -5.4146 0.41292 5.63381 -0.47164 0.18911 0.09712 2.48034 -2.81459 -0 -0 -1.11546 0.17403 0 0 0 0 0 -0.02669 0.10211 0.47033 0 -0.20112 0 0.18072 -0.25575 0.42192 -0.13745
VAL_237 -5.18016 0.35863 4.00569 -0.30397 0.26923 0.06844 2.25138 -2.37245 -0 -0 -1.25981 -0.04783 0 0 0 0 0 -0.07129 0.03882 0.0747 0 -0.34465 0 1.9342 0.03706 0.35355 -0.18848
LEU_238 -10.2534 1.2024 3.29397 -0.4761 0.18579 0.10382 2.78533 -2.92806 -0 -0 -2.3104 0.23335 0 0 0 0 0 0.16777 0.19252 0.36018 0 -0.27652 0 0.18072 -0.18101 0.49843 -7.22122
ALA_239 -5.65491 0.41074 4.84956 -0.02144 0 0 2.76253 -3.02426 -0.00854 -0.05235 -2.2435 -0.34335 0 0 0 0 0 0.02161 0 0 0 -0.22342 0 1.8394 -0.35827 0.66346 -1.38273
ASP_240 -4.46175 0.21629 6.0573 -0.10437 0.00686 0.31421 2.58971 -2.81598 -0.0003 -0.00641 -3.22074 -0.45886 0 0 0 0 0 0.07694 0.01974 0 1.68004 0.14121 0 -2.3716 -0.32954 0.46547 -2.20178
VAL_241 -7.62868 0.53817 4.88832 -0.30045 0.15973 0.06723 3.42446 -3.11861 -0 -0 -3.15627 -0.03046 0 0 0 0 0 -0.05652 0.02538 0.0283 0 -0.31168 0 1.9342 -0.1017 0.35682 -3.28176
LEU_242 -9.70288 1.27889 3.71386 -0.51503 0.31319 0.1224 2.78704 -2.97359 -0 -0 -2.26781 0.29526 0 0 0 0 0 -0.04483 0.04807 0.39936 0 -0.26071 0 0.18072 -0.12158 0.51794 -6.2297
ASN_243 -4.591 0.11139 5.16465 -0.18122 0.03051 0.26408 2.163 -2.60136 -0.0003 -0.00641 -2.67567 -0.28747 0 0 0 0 0 0.01948 0.0218 0 1.51819 0.31602 0 -0.93687 -0.04881 0.47269 -1.2473
THR_244 -4.75304 0.24896 5.23336 -0.19918 0.11715 0.07073 2.56069 -2.54357 -0.00729 -0.04572 -2.99801 -0.05979 0 0 0 0 0 -0.02181 0.00019 0.06401 0 -0.02479 2.28339 -1.0874 0.16668 0.2281 -0.76735
HIS_D_245 -9.75716 0.9957 7.32614 -0.44479 0.03152 0.48089 3.54389 -4.10776 -0 -0 -3.26286 -0.08079 0 0 0 0 0 0.05948 0.03382 0 2.91259 0.00878 0 -0.45461 -0.001 0.37679 -2.33938
LYS_246 -6.78923 0.50826 6.41702 -0.44469 0.08229 0.25933 3.33201 -2.98395 -0 -0 -3.29446 -0.16026 0 0 0 -1.00107 0 -0.008 0.04475 2.03322 0 0.0118 0 -1.5107 -0.24393 0.45244 -3.29515
SER_247 -3.91006 0.187 5.03731 -0.02611 0 0.06079 2.28539 -2.3472 -0 -0 -1.71803 -0.63758 0 0 0 0 0 0.00763 0.00115 0.61247 0 0.35746 0.60002 -0.77834 0.00103 0.2718 0.00473
PHE_248 -5.31 0.57981 4.2928 -0.5825 0.05307 0.252 2.13491 -2.45575 -0 -0 -1.00956 -0.04568 0 0 0 0 0 0.07704 0.0353 0 2.57887 0.11423 0 1.0402 0.05885 0.23702 2.05062
LEU_249 -9.48913 1.06009 3.48568 -0.45286 0.11572 0.09548 2.43853 -2.8836 -0 -0 -1.83996 0.21904 0 0 0 0 0 -0.02791 0.19242 0.51857 0 -0.24026 0 0.18072 -0.19805 0.44858 -6.37693
LEU_250 -4.30661 0.19503 4.1194 -0.67772 0.19644 0.2505 2.20134 -2.09976 -0 -0 -2.55717 0.09356 0 0 -0.37597 0 0 0.03014 0.01526 1.04718 0 -0.26196 0 0.18072 -0.24276 0.5327 -1.65967
ASP_251 -5.284 0.38833 6.28349 -0.11696 0.05114 0.36674 2.86627 -2.93784 -0 -0 -3.01432 -0.32499 0 0 0 -0.3053 0 0.14424 0.04605 0 2.55165 -0.434 0 -2.3716 -0.37684 0.57691 -1.89102
HIS_D_252 -5.62715 0.42064 4.20319 -0.8077 0.13893 1.16677 1.71456 -2.32263 -0 -0 -1.05584 -1.74333 0 0 0 0 0 -0.13603 0.36248 0 3.74789 0.10923 0 -0.45461 -0.31062 0.77721 0.18299
ARG_253 -4.70013 0.51294 4.8558 -0.97369 0.39309 0.80587 1.44697 -2.05427 -0.00482 -0.08124 -2.88882 0.62216 0 0 -0.37597 -0.41386 0 -0.02394 0.39308 2.10624 0 -0.08324 0 -1.2888 -0.33535 1.09902 -0.98897
TYR_254 -7.99073 0.85081 4.38744 -1.01624 0.10301 0.5187 2.25824 -2.5035 -0 -0 -1.63037 -0.30269 0 0 0 -0.3053 0 0.00398 0.18694 0 1.8432 -0.49473 0.04328 1.2797 -0.3456 0.95776 -2.15608
ASP_255 -3.79335 0.79848 4.81359 -0.21951 0.08159 0.69027 2.36295 -2.0475 -0 -0 -2.85084 -1.31817 0 0 -0.71349 0 0 -0.08287 0.00615 0 2.29741 -0.6547 0 -2.3716 -0.39528 1.10034 -2.29653
PRO_256 -3.75977 0.93427 2.97247 -0.07122 0 0.04443 1.89539 -1.40761 -0.01922 -0.13025 -1.25116 0.6017 0 0 0 0 0 -0.07316 0.03764 0.21359 0 -0.90026 0 -2.4119 0.00527 0.96276 -2.35703
TYR_257 -3.10236 0.52108 3.52437 -0.96736 0.05912 0.41116 1.41082 -1.55598 -0 -0 -1.7444 -0.28844 0 0 -0.71349 0 0 0.00285 0.01823 0 1.91675 -0.17822 0.00031 1.2797 0.49144 0.31174 1.39731
GLU_258 -4.54149 0.43857 4.78776 -0.22947 0.04958 0.3557 2.07272 -2.24193 -0.03841 -0.25025 -2.73917 -0.5799 0 0 0 0 0 -0.04906 0.0083 0 2.90856 -0.0706 0 -2.7348 -0.01557 0.32688 -2.54259
ILE_259 -5.59198 0.7917 3.17464 -0.60871 0.41212 0.18756 1.90084 -2.0036 -0 -0 -1.11707 0.07238 0 0 0 0 0 -0.1404 0.03658 1.2449 0 0.30397 0 0.73287 -0.3085 0.43266 -0.48004
TYR_260 -3.04392 0.51801 1.76646 -0.65521 0.06271 0.37769 0.53911 -1.16622 -0.01922 -0.13025 -1.23127 -0.23046 0 0 -0.48074 0 0 -0.02553 0.05949 0 2.09559 -0.24967 0.00042 1.2797 -0.3819 0.35036 -0.56484
GLY_261 -2.88684 0.3317 3.49546 -0.00038 0 0 1.49324 -1.70607 -0.01895 -0.10494 -1.04811 -0.21993 0 0 0 0 0 -0.08363 0 0 0 -0.14596 0 0.83697 -0.2595 0.28297 -0.03395
THR_262 -3.24935 0.33304 2.85952 -0.12561 0.06316 0.06217 1.02377 -1.51144 -0.01839 -0.1475 -1.05531 -0.97486 0 0 0 0 0 -0.02486 0.03861 0.07974 0 -0.14156 2.26696 -1.0874 -0.23657 0.38148 -1.46439
ASP_263 -2.19494 0.30766 2.88227 -0.11799 0.01365 0.36547 0.72772 -1.32696 -0.01098 -0.07924 -0.06228 -0.34425 0 0 0 0 0 -0.06839 0.01099 0 1.9156 -0.07348 0 -2.3716 -0.41582 0.33092 -0.51164
GLN_264 -6.24712 0.3776 6.3853 -0.67348 0.06135 0.77389 2.51797 -2.97962 -0.02414 -0.22608 -2.22247 -0.46934 0 0 0 0 0 -0.07288 0.21365 0 2.32571 -0.21539 0 -0.18838 -0.49246 0.30411 -0.85179
PHE_265 -5.45651 0.54009 3.74607 -0.90603 0.0434 0.31211 2.28481 -2.16497 -0.01669 -0.1533 -1.35936 -0.00534 0 0 0 0 0 -0.005 0.01849 0 1.79244 -0.47658 0 1.0402 -0.30045 0.32332 -0.7433
MET_266 -5.05189 0.31735 4.04646 -0.77438 0.23416 0.21552 1.20822 -1.979 -0.01055 -0.0944 -0.2017 -0.04564 0 0 0 0 0 0.03125 0.16233 0.91923 0 -0.18573 0 0.60916 -0.12445 0.43782 -0.28626
ASP_267 -4.25871 0.29701 5.80614 -0.103 0.00767 0.31319 2.06548 -2.52491 -0.00955 -0.11101 -2.17999 -0.22376 0 0 0 -0.41386 0 0.02602 0.05488 0 1.77832 0.10091 0 -2.3716 -0.28165 0.52902 -1.49941
GLU_268 -3.16362 0.17689 3.72952 -0.22149 0.02475 0.30051 1.56189 -1.77676 -0.03735 -0.31676 -0.34879 -0.58043 0 0 0 0 0 -0.03119 0.06696 0 3.07509 -0.34554 0 -2.7348 -0.48037 0.41177 -0.68972
LEU_269 -4.6172 0.42201 1.84456 -0.54519 0.20904 0.15599 1.23749 -1.47636 -0 -0 -1.07573 0.0077 0 0 0 0 0 -0.02724 0.0906 2.989 0 -0.11352 0 0.18072 -0.58907 0.44765 -0.85956
LYS_270 -3.48379 0.22725 4.05247 -0.28098 0.03241 0.12274 1.63324 -1.74312 -0 -0 -0.89845 -0.01112 0 0 0 0 0 -0.00453 0.05017 1.84992 0 -0.01287 0 -1.5107 -0.07982 0.46414 0.40695
ASP_271 -1.68599 0.08615 2.17582 -0.21453 0.03882 0.74276 0.43439 -0.88658 -0.00627 -0.08439 0.34128 -1.27826 0 0 0 0 0 -0.04033 0.1913 0 1.72893 -0.65277 0 -2.3716 0.10734 0.4606 -0.91334
ILE_272 -4.15852 0.64745 1.72099 -0.47535 0.34688 0.10175 0.6567 -1.16968 -0 -0 0.4445 0.24592 0 0 0 0 0 -0.06867 0.00859 0.3658 0 -0.47633 0 0.73287 -0.34795 1.02059 -0.40446
PRO_273 -3.30872 0.58628 2.43257 -0.18306 0.0009 0.12799 1.00594 -1.10759 -0.00946 -0.07955 -0.11476 0.14531 0 0 0 0 0 0.00876 0.00135 0.49402 0 -1.02296 0 -2.4119 -0.46938 1.03258 -2.87169
ASP_274 -3.36621 0.43666 3.22226 -0.11788 0.00632 0.33153 0.36761 -1.46178 -0.01727 -0.11094 -0.67277 -0.86204 0 0 0 0 0 0.00683 0.01606 0 3.80931 -0.18882 0 -2.3716 -0.41913 1.11173 -0.28012
PRO_275 -5.77718 0.97267 2.99972 -0.23536 0.10185 0.17203 0.55959 -1.17065 -0 -0 0.90683 -0.32321 0 0 0 0 0 0.195 0.07306 0.43795 0 -0.71702 0 -2.4119 -0.4034 1.62554 -2.99448
LYS_276 -4.2413 0.55325 3.14852 -0.45112 0.05828 0.27671 1.19383 -1.52543 -0.01727 -0.11094 -1.8288 0.09719 0 0 0 0 0 0.02866 0.00433 2.68001 0 -0.03137 0 -1.5107 -0.21999 1.87244 -0.0237
VAL_277 -5.85126 0.76498 3.09816 -0.34539 0.30833 0.08563 2.13924 -2.01647 -0.01006 -0.08632 -1.91138 -0.59444 0 0 0 0 0 0.01452 0.07472 1.40618 0 0.26771 0 1.9342 5.47272 2.05138 6.80245
ASP_278 -4.50162 1.14852 5.15018 -0.11696 0.04211 0.36992 3.19045 -2.47869 -0 -0 -3.25292 -0.29078 0 0 0 -0.74186 0 0.28905 0.18513 0 1.73093 0.12433 0 -2.3716 11.26 2.35508 12.0912
PRO_279 -6.41357 0.91812 2.81254 -0.06503 0 0.04021 1.24418 -1.54009 -0 -0 -0.64348 0.59793 0 0 0 0 0 -0.1497 0.03087 0.22653 0 -0.01253 0 -2.4119 5.70498 1.64732 1.98639
LEU_280 -7.17317 0.50524 4.04517 -0.46366 0.16251 0.10008 2.74833 -2.62937 -0 -0 -1.92016 0.2043 0 0 0 0 0 0.01309 0.19601 0.42801 0 -0.23342 0 0.18072 -0.05362 0.58988 -3.30005
ASN_281 -6.09864 0.45157 6.41972 -0.16696 0.0152 0.24594 3.36616 -3.2773 -0.01475 -0.16167 -3.71933 -0.35803 0 0 0 -0.74186 0 0.034 1e-05 0 1.49712 0.25378 0 -0.93687 -0.05069 0.59181 -2.65076
VAL_282 -8.06738 0.71005 3.302 -0.31087 0.23092 0.07141 2.97034 -2.80176 -0.0006 -0.00677 -2.46105 -0.1465 0 0 0 0 0 -0.07082 0.00154 0.03341 0 -0.36605 0 1.9342 0.01152 0.56559 -4.40081
ILE_283 -9.21157 0.85511 3.80103 -0.64196 0.69868 0.15881 2.83786 -2.93564 -0 -0 -1.74174 -0.09991 0 0 0 0 0 -0.06023 0.03018 3.29079 0 -0.396 0 0.73287 -0.00381 0.76194 -1.92358
ASN_284 -5.73881 0.36533 6.55 -0.17459 0.01315 0.25189 3.45238 -3.21068 -0.01475 -0.16167 -3.30833 -0.33102 0 0 0 -1.00107 0 -0.02974 0.02001 0 1.43547 0.47735 0 -0.93687 0.04228 0.65047 -1.64919
SER_285 -5.66742 0.50618 6.00615 -0.03179 0.00013 0.02159 3.14216 -2.9159 -0 -0 -3.36624 0.01643 0 0 0 0 0 0.10077 0.0181 0.47524 0 0.31035 1.77533 -0.77834 0.09045 0.31538 0.01857
LEU_286 -9.46015 1.26615 2.88443 -0.47487 0.13544 0.10785 2.57231 -2.8422 -0.00838 -0.12283 -2.32047 0.20914 0 0 0 0 0 -0.04094 0.14685 0.33352 0 -0.28266 0 0.18072 -0.14185 0.45036 -7.4076
LEU_287 -7.43556 0.49979 5.16424 -0.63805 0.23096 0.22052 2.84345 -3.10699 -0 -0 -2.67478 0.08171 0 0 0 0 0 0.21537 0.22328 1.06033 0 -0.28199 0 0.18072 -0.30761 0.57363 -3.15097
VAL_288 -5.39667 0.39471 5.35133 -0.31357 0.19599 0.0721 3.00407 -2.77587 -0.00301 -0.01094 -2.79569 -0.14991 0 0 0 0 0 -0.03745 0.03168 0.05954 0 -0.30049 0 1.9342 -0.19538 0.46771 -0.46765
VAL_289 -8.01257 0.46727 4.81226 -0.298 0.14822 0.06685 3.40469 -3.17504 -0 -0 -3.65843 -0.10372 0 0 0 0 0 -0.04451 0.00269 0.06863 0 -0.25543 0 1.9342 -0.10661 0.41551 -4.33399
LEU_290 -9.06355 0.89748 3.55413 -0.7038 0.28356 0.27229 2.40587 -2.87031 -0 -0 -1.33477 0.12051 0 0 0 0 0 0.00508 8e-05 0.93722 0 -0.23271 0 0.18072 -0.15036 0.48867 -5.20988
HIS_D_291 -4.62011 0.17075 4.33213 -0.4091 0.08559 0.41815 1.38118 -2.14977 -0 -0 -1.08295 -0.49716 0 0 0 0 0 -0.03846 0.00587 0 2.62348 -0.05034 0 -0.45461 -0.13388 0.45907 0.03986
GLU_292 -4.46077 0.18347 5.79656 -0.44014 0.07864 0.92124 3.11745 -2.42137 -0.01013 -0.07377 -4.42839 -0.3566 0 0 -0.65935 -0.75928 0 -0.04704 0.01419 0 3.13064 -0.10146 0 -2.7348 0.06639 0.36919 -2.81533
MET_293 -9.07666 0.75019 3.45861 -0.27252 0.05921 0.0453 2.63095 -2.24145 -0.01759 -0.11631 -2.34215 -0.2422 0 0 0 0 0 0.15146 0.32315 1.08672 0 0.23495 0 0.60916 0.51858 0.42594 -4.01466
GLY_294 -4.7143 0.43014 5.00852 -0.00035 0 0 2.69112 -2.58643 -0 -0 -3.25147 -0.17983 0 0 0 0 0 -0.04964 0 0 0 -1.52798 0 0.83697 0.40964 0.90304 -2.03056
PRO_295 -6.10599 0.58813 3.15375 -0.06655 0 0.04129 1.44457 -1.60297 -0 -0 -0.54292 0.59233 0 0 0 0 0 -0.1202 0.0299 0.13878 0 -0.31125 0 -2.4119 0.1968 1.32196 -3.65427
TRP_296 -8.96217 0.60989 5.13904 -1.19052 0.23863 0.45139 3.07653 -3.04562 -0.016 -0.06556 -3.10408 -0.30282 0 0 0 -0.69212 0 0.09132 0.03365 0 2.50019 -0.15266 0 1.6906 0.31847 1.00257 -2.37928
CYS_297 -7.0646 0.51653 3.7028 -0.04134 0 0.01623 2.08252 -2.24471 -0.00676 -0.06874 -1.81221 -0.29268 0 0 0 0 0 0.04622 0.00699 0.36144 0 0.29545 0 3.6196 0.08648 0.56064 -0.23614
THR_298 -8.18113 1.05332 5.40846 -0.2083 0.15456 0.07524 3.3428 -3.30367 -0.00838 -0.12283 -3.19481 -0.06526 0 0 0 0 0 0.05381 0.0004 0.06382 0 -0.00612 2.3955 -1.0874 0.02252 0.43254 -3.17494
GLN_299 -9.02959 0.66013 6.56483 -0.35115 0.04574 0.20697 3.30639 -3.42282 -0 -0 -2.80248 -0.489 0 0 0 -0.39719 0 0.02002 0.04838 0 3.29252 0.04235 0 -0.18838 0.04193 0.40135 -2.05003
ARG_300 -8.42834 0.50706 8.98425 -0.61518 0.10808 0.33785 3.68843 -4.05143 -0.01727 -0.07427 -3.7253 0.20975 0 0 0 -0.77902 0 0.00213 0.05645 2.52449 0 -0.06455 0 -1.2888 -0.19381 0.39194 -2.42756
ALA_301 -6.22027 0.54762 3.67796 -0.0221 0 0 2.80057 -2.87933 -0.00247 -0.03195 -2.5279 -0.36004 0 0 0 0 0 -0.03352 0 0 0 -0.22667 0 1.8394 -0.3617 0.32961 -3.4708
ALA_302 -6.54634 0.86216 3.41923 -0.02331 0 0 2.93437 -2.8145 -0 -0 -2.61579 -0.37896 0 0 0 0 0 0.01898 0 0 0 -0.32059 0 1.8394 -0.47258 0.35925 -3.73869
HIS_D_303 -6.14013 0.3819 6.21647 -0.59878 0.00444 0.59922 2.71324 -3.07843 -0 -0 -2.40888 -0.34439 0 0 0 0 0 -0.01415 0.00315 0 1.55862 -0.18029 0 -0.45461 -0.24459 0.39111 -1.5961
HIS_304 -8.95821 0.54588 8.6114 -0.49208 0.1289 0.49846 3.60406 -4.09557 -0.01212 -0.09949 -4.19888 -0.63251 0 0 0 -1.15424 0 0.016 0.11753 0 2.99228 0.04704 0 -0.45461 -0.0549 0.42099 -3.17008
PHE_305 -10.6452 1.491 4.7593 -0.61542 0.05875 0.24606 3.1259 -3.47876 -0 -0 -3.31558 -0.07586 0 0 0 0 0 0.18276 0.22015 0 2.4047 0.09158 0 1.0402 -0.16575 0.56993 -4.10618
TYR_306 -7.92278 0.69037 6.62199 -0.96035 0.05434 0.34373 3.29325 -3.34718 -0 -0 -2.52888 -0.30687 0 0 0 0 0 0.00338 0.01556 0 1.87554 -0.36337 0.11272 1.2797 -0.05901 0.46201 -0.73585
GLN_307 -6.07942 0.27389 6.48255 -0.26802 0.05814 0.2233 2.47739 -3.09498 -0.01212 -0.09949 -2.37516 -0.44931 0 0 0 0 0 -0.01244 0.1532 0 2.70919 -0.10717 0 -0.18838 -0.12059 0.30833 -0.12109
CYS_308 -5.35028 0.37758 5.39447 -0.04792 0 0.01539 2.60082 -2.60124 -0 -0 -2.54401 0.02857 0 0 0 0 0 -0.01454 0.04377 0.28927 0 0.26337 0 3.6196 0.04309 0.26143 2.37937
ASN_309 -8.02209 0.44783 6.90271 -0.23319 0.01991 0.32064 3.75124 -3.63401 -0 -0 -3.13183 -0.27596 0 0 0 0 0 0.22116 0.06833 0 3.0252 0.16572 0 -0.93687 0.18738 0.46342 -0.66042
GLU_310 -6.30203 0.38728 8.03591 -0.42172 0.0448 0.81028 3.81614 -3.44793 -0.01067 -0.13634 -4.78835 -0.46945 0 0 0 -0.64659 0 0.13325 0.03235 0 3.36611 -0.26857 0 -2.7348 -0.24583 0.55961 -2.28653
LYS_311 -4.87373 0.24612 6.47933 -0.28638 0.01896 0.11769 3.35528 -2.86005 -0 -0 -3.99022 -0.03588 0 0 0 -0.6419 0 -0.01534 0.0067 1.74869 0 0.00828 0 -1.5107 -0.46204 0.42062 -2.27458
LEU_312 -6.53211 0.45527 4.82779 -0.47429 0.18848 0.11284 2.40308 -2.66019 -0 -0 -1.90155 0.2207 0 0 -0.59243 0 0 0.09987 0.03829 0.41952 0 -0.25494 0 0.18072 -0.33058 0.40396 -3.39558
LYS_313 -8.40585 0.56028 8.33578 -0.46167 0.19005 0.2371 3.28348 -3.4646 -0.01977 -0.14261 -4.13188 0.12791 0 0 0 -0.64659 0 -0.03848 0.1852 2.59183 0 0.02085 0 -1.5107 -0.31225 0.42944 -3.17249
VAL_314 -3.57013 0.24518 3.41822 -0.3155 0.21413 0.07276 1.56889 -1.72468 -0 -0 -0.62992 -0.14603 0 0 0 0 0 -0.04246 0.01362 0.12721 0 -0.19548 0 1.9342 -0.27337 0.35208 1.04872
LYS_315 -3.64787 0.11829 4.75773 -0.52785 0.17009 0.36303 2.0982 -1.96395 -0 -0 -3.70969 -0.01639 0 0 0 -0.634 0 -0.07864 0.09046 1.80501 0 -0.03328 0 -1.5107 -0.28796 0.40131 -2.60619
THR_316 -5.46385 1.19172 4.32262 -0.18865 0.18205 0.06838 2.57383 -2.31913 -0.01951 -0.13855 -1.3266 -0.18215 0 0 -0.59243 0 0 -0.01178 0.53237 0.06165 0 0.04268 2.54381 -1.0874 -0.40007 1.30556 1.09457
PRO_317 -2.03113 0.45601 0.89114 -0.10303 0.00661 0.06466 0.30273 -0.39948 -0 -0 0.24059 0.6582 0 0 0 0 0 -0.00983 0.00274 0.24901 0 0.17283 0 -2.4119 -0.0879 1.35273 -0.64603
HIS_318 -5.33778 0.41257 5.85316 -0.48291 0.02706 0.34301 3.67268 -2.74957 -0 -0 -3.14886 -1.05531 0 0 -1.16872 0 0 0.0985 0.0879 0 1.80707 -0.49332 0 -0.45461 0.18267 0.42763 -1.97883
GLU_319 -4.0555 0.39386 4.54029 -0.4559 0.20156 1.40828 2.01336 -2.15648 -0.01868 -0.13057 -1.50021 -3.01696 0 0 0 0 0 -0.02819 0.0143 0 3.78671 -0.30023 0 -2.7348 -0.18363 0.23537 -1.98738
ARG_320 -6.1729 0.42497 6.33567 -0.84149 0.15469 0.59235 2.92649 -2.89138 -0.01868 -0.13057 -2.33876 0.23138 0 0 -1.16872 -0.94632 0 0.00615 0.04654 2.6884 0 -0.13924 0 -1.2888 -0.4543 0.38951 -2.59501
HIS_D_321 -9.44645 1.03199 7.09553 -0.39433 0.21903 0.41595 3.20399 -3.50479 -0.00753 -0.10671 -2.63101 -0.54896 0 0 0 -0.94632 0 0.06922 0.14983 0 3.19803 -0.06475 0 -0.45461 -0.21913 0.51635 -2.42466
TYR_322 -8.09756 0.84633 5.33081 -0.78366 0.03157 0.23585 2.87406 -2.85943 -0.00023 -0.00398 -2.24585 -0.32747 0 0 0 0 0 -0.01239 0.00126 0 1.77985 -0.42906 0.00035 1.2797 0.02703 0.54995 -1.80286
LEU_323 -6.13929 0.31244 5.28892 -0.49518 0.27566 0.12132 2.25673 -2.74739 -0 -0 -2.36969 0.26872 0 0 0 0 0 0.14021 0.01059 0.32263 0 -0.2724 0 0.18072 -0.12888 0.60612 -2.36877
LEU_324 -8.60913 0.78485 4.90913 -0.69128 0.31997 0.17877 3.00626 -3.0118 -0 -0 -1.9514 0.26931 0 0 0 0 0 -0.00859 0.04588 3.03543 0 -0.26599 0 0.18072 -0.29624 0.60992 -1.4942
TYR_325 -9.99512 0.52193 5.75892 -0.55538 0.23714 0.27269 3.22458 -3.31026 -0.00753 -0.10671 -2.62729 -0.33034 0 0 0 0 0 0.05155 0.08797 0 2.86588 0.18974 0.02419 1.2797 -0.25674 0.48642 -2.18865
CYS_326 -6.91484 0.58677 6.14005 -0.04877 0 0.0168 3.42359 -2.92557 -0 -0 -4.08864 -0.06975 0 0 0 0 0 0.082 0.0004 0.28528 0 0.2651 0 3.6196 0.03217 0.3449 0.7491
LEU_327 -7.72521 1.09596 4.85207 -0.68461 0.25738 0.26814 2.79005 -2.90796 -0 -0 -2.16131 0.08194 0 0 0 0 0 0.12482 0.00533 1.13272 0 -0.2933 0 0.18072 -0.00735 0.52581 -2.4648
VAL_328 -8.659 1.06224 3.77483 -0.31345 0.29653 0.07185 3.04896 -3.10759 -0 -0 -1.93556 -0.09331 0 0 0 0 0 -0.06523 0.03744 0.05486 0 -0.31622 0 1.9342 -0.20894 0.71122 -3.70714
SER_329 -6.2554 0.49054 6.71559 -0.03809 0 0.05139 3.58608 -3.2513 -0.01647 -0.19298 -2.91757 -0.7516 0 0 0 0 0 0.04563 0.39954 0.32135 0 0.11806 1.92992 -0.77834 -0.29903 0.60691 -0.23579
THR_330 -6.29941 0.47486 6.56958 -0.20149 0.10638 0.07269 3.42756 -3.23827 -0.00578 -0.05656 -2.93455 -0.12525 0 0 0 0 0 0.05019 0.00701 0.08093 0 -0.02492 2.31604 -1.0874 -0.19784 0.46212 -0.60411
ALA_331 -6.20137 0.49519 4.14493 -0.02266 0 0 2.6986 -2.874 -0 -0 -2.17548 -0.37245 0 0 0 0 0 -0.01106 0 0 0 -0.28303 0 1.8394 -0.15061 0.41382 -2.49872
LEU_332 -10.241 1.95325 3.98572 -0.54454 0.39586 0.13505 2.98742 -3.33711 -0 -0 -2.35274 0.24506 0 0 0 0 0 0.17154 0.50655 0.41781 0 -0.26216 0 0.18072 -0.32528 0.77409 -5.30977
ILE_333 -5.66258 0.39229 5.23847 -0.50281 0.38798 0.10339 2.73013 -2.66907 -0 -0 -2.7283 -0.07216 0 0 0 0 0 -0.07174 0.05126 0.53081 0 -0.47373 0 0.73287 -0.09052 0.80287 -1.30086
GLN_334 -6.52992 0.43004 5.36575 -0.2684 0.03521 0.19054 2.70049 -2.92735 -0 -0 -2.76628 -0.49449 0 0 0 0 0 0.02255 0.04353 0 2.93874 0.02091 0 -0.18838 -0.0311 0.3863 -1.07187
LEU_335 -9.24717 1.42315 3.31955 -0.63622 0.2379 0.20129 2.64517 -2.86141 -0 -0 -2.71728 -0.00454 0 0 0 0 0 0.05539 0.7388 1.51009 0 -0.22057 0 0.18072 -0.08974 0.72561 -4.73924
TYR_336 -8.90734 0.73397 6.84507 -1.04847 0.19128 0.44504 3.58291 -3.66162 -0 -0 -4.51733 -0.26797 0 0 0 -0.76172 0 0.00371 0.00297 0 1.79619 -0.38855 0.07588 1.2797 0.03572 0.99456 -3.566
SER_337 -4.64136 0.31633 5.40592 -0.0296 0 0.06781 2.61821 -2.62019 -0 -0 -2.79648 -0.54395 0 0 0 0 0 0.06624 0.00245 0.74966 0 0.33035 0.60111 -0.77834 0.14305 0.49353 -0.61527
LEU_338 -6.6992 0.65571 4.07133 -0.48508 0.16419 0.11224 2.51616 -2.67279 -0 -0 -2.17672 0.20893 0 0 0 0 0 0.03342 0.44207 0.40842 0 -0.25487 0 0.18072 -0.06593 0.3413 -3.22008
CYS_339 -8.72781 0.9123 5.30072 -0.04485 0 0.01431 3.0486 -3.0272 -0 -0 -3.15536 0.02807 0 0 0 0 0 -0.01948 0.03195 0.40914 0 0.28968 0 3.6196 0.24052 0.58166 -0.49816
GLU_340 -6.34267 0.27885 6.99652 -0.32509 0.03139 0.33894 2.61117 -3.23185 -0 -0 -3.87704 -0.59425 0 0 0 -0.36453 0 0.03851 0.08029 0 4.19407 -0.20216 0 -2.7348 0.11351 0.42055 -2.5686
HIS_D_341 -5.55762 0.39801 6.44097 -0.7143 0.02087 0.73058 3.21252 -2.9958 -0 -0 -3.62267 -0.31516 0 0 0 -0.91713 0 0.00318 0.02807 0 1.55248 -0.25813 0 -0.45461 -0.15394 0.18084 -2.42185
ALA_342 -5.77938 0.54153 4.48497 -0.02176 0 0 2.81428 -2.89472 -0 -0 -2.34583 -0.35934 0 0 0 0 0 -0.04646 0 0 0 -0.26908 0 1.8394 -0.10798 0.278 -1.86637
PHE_343 -9.59115 1.49184 3.29742 -0.68977 0.14537 0.31716 2.00334 -2.76468 -0 -0 -1.10273 -0.00707 0 0 0 0 0 0.31091 0.05284 0 2.31771 0.02798 0 1.0402 -0.28938 0.59493 -2.84508
HIS_344 -3.12907 0.1347 3.80228 -0.65908 0.00951 0.68087 1.70159 -1.77588 -0 -0 -0.97019 -0.31943 0 0 0 0 0 0.0025 0 0 1.61961 -0.14215 0 -0.45461 -0.05646 0.5368 0.981
ARG_345 -4.43976 0.21124 4.93262 -0.60211 0.07983 0.34517 2.20146 -2.24381 -0 -0 -2.9108 0.43308 0 0 0 -0.91713 0 -0.04437 0.11375 2.38332 0 -0.1165 0 -1.2888 -0.056 0.39956 -1.51925
HIS_346 -7.00148 1.09005 5.25021 -0.3277 0.00825 0.34253 2.19041 -2.92885 -0 -0 -0.78504 -0.46014 0 0 0 0 0 -0.053 0.02495 0 2.75515 -0.07419 0 -0.45461 -0.33462 0.55436 -0.20374
LEU_347 -6.16602 1.21811 3.30643 -0.51754 0.17263 0.15339 2.40559 -2.13764 -0 -0 -1.85191 -0.08356 0 0 0 0 0 -0.03557 0.03991 0.18198 0 0.55488 0 0.18072 0.00444 0.81698 -1.75721
GLY_348 -1.54799 0.4414 2.23471 -4e-05 0 0 1.11385 -1.09256 -0 -0 -0.51152 -0.42349 0 0 0 0 0 -0.18996 0 0 0 0.26737 0 0.83697 0.56871 0.69935 2.39681
SER_349 -1.22405 0.34171 1.87639 -0.03085 0.00011 0.05225 0.49162 -0.88766 -0.01572 -0.08169 0.25732 -1.03844 0 0 0 0 0 -0.03148 0.00545 0.17524 0 -0.35043 0.64681 -0.77834 -0.00431 0.21105 -0.38502
GLY_350 -1.31349 0.25791 1.96923 -6e-05 0 0 1.01545 -0.95376 -0 -0 -0.8926 -0.30217 0 0 0 0 0 -0.12002 0 0 0 -1.54216 0 0.83697 0.10865 0.41246 -0.52359
SER_351 -3.02675 0.49632 3.0164 -0.02219 0 0.01924 1.11727 -1.31914 -0.01572 -0.08169 -0.77444 0.03706 0 0 0 -0.48281 0 0.06824 0.01052 0.80394 0 -0.22536 0.61771 -0.77834 0.17764 0.58466 0.22257
ASP_352 -3.01763 0.39792 4.48413 -0.10502 0.00494 0.30446 2.49095 -1.89241 -0 -0 -3.2486 -1.12002 0 0 -0.83478 0 0 -0.029 0.04529 0 2.35301 -0.39785 0 -2.3716 -0.34931 0.56634 -2.71919
SER_353 -4.26833 0.34091 5.18713 -0.03051 0.00023 0.05203 2.50475 -2.25974 -0 -0 -2.91773 -1.00679 0 0 -0.83478 0 0 -0.06065 0.01283 0.15718 0 -0.2897 0.61186 -0.77834 -0.42175 0.42034 -3.58106
ARG_354 -6.24672 0.54321 6.80137 -0.44385 0.03635 0.21552 2.86694 -2.79442 -0 -0 -1.53612 0.3315 0 0 -0.89546 0 0 -0.05043 0.02821 2.08594 0 -0.13756 0 -1.2888 -0.5344 0.47703 -0.54169
GLN_355 -5.62785 0.67327 5.28053 -0.25434 0.02925 0.18788 2.67447 -2.60342 -0.01289 -0.04544 -2.80838 -0.6042 0 0 0 -0.48281 0 0.06717 0.01606 0 2.96941 -0.1503 0 -0.18838 -0.28847 0.63779 -0.53064
THR_356 -6.8201 0.74536 4.41221 -0.19926 0.14602 0.07128 2.5502 -2.67795 -0 -0 -1.47066 -0.17148 0 0 0 0 0 -0.01535 0.01276 0.05896 0 0.01805 2.36176 -1.0874 0.04217 0.44831 -1.57513
ILE_357 -8.01693 0.83428 3.68856 -0.53086 0.44224 0.11083 1.71165 -2.52579 -0 -0 -1.70461 0.01181 0 0 -0.51074 0 0 -0.06864 0.05053 0.53912 0 -0.47446 0 0.73287 0.12428 0.63529 -4.95057
GLU_358 -4.605 0.0763 5.43109 -0.2118 0.03062 0.29956 2.65575 -2.33532 -0 -0 -2.34018 -0.59559 0 0 -1.0867 -0.68639 0 -0.04796 0.03563 0 3.36851 -0.25015 0 -2.7348 -0.14893 0.55833 -2.58704
ARG_359 -5.0452 0.49362 4.25314 -0.71648 0.11692 0.42472 2.17197 -2.06164 -0 -0 -2.14099 0.30772 0 0 0 -0.53755 0 -0.00747 0.11567 2.94868 0 -0.04611 0 -1.2888 0.07337 0.52279 -0.41564
TYR_360 -9.03529 0.92919 4.37221 -0.74077 0.08537 0.43908 2.59811 -2.58984 -0.01965 -0.11418 -3.05779 -0.21624 0 0 0 -0.53755 0 0.12376 0.07151 0 2.06881 -0.10573 0.17453 1.2797 0.79052 0.84542 -2.63884
SER_361 -4.13689 0.24363 4.64842 -0.02629 0 0.06201 1.94794 -2.12207 -0.03216 -0.25218 -1.52779 -0.44766 0 0 -0.51074 0 0 -0.00889 9e-05 0.03511 0 -0.55068 0.97142 -0.77834 0.37907 0.69249 -1.41351
SER_362 -5.41999 0.64022 6.56579 -0.03815 0 0.08557 3.46703 -2.90142 -0.01458 -0.10536 -3.38137 -0.19538 0 0 -1.32415 0 0 0.06771 0.00298 0.36623 0 -0.21948 0.68208 -0.77834 -0.48783 1.06311 -1.92535
PRO_363 -6.43084 0.73211 3.93717 -0.09242 0.00138 0.05647 1.64557 -1.66954 -0 -0 -0.82369 0.75434 0 0 0 0 0 -0.11382 0.03487 0.50376 0 -0.27666 0 -2.4119 -0.56025 1.03075 -3.68271
LYS_364 -6.88439 0.89379 6.54287 -0.30003 0.0295 0.13056 3.61471 -2.9886 -0 -0 -2.99827 -0.0156 0 0 0 -0.75928 0 0.04261 0.15716 1.96547 0 0.07815 0 -1.5107 -0.02146 0.42416 -1.59934
VAL_365 -7.10515 0.60355 4.07021 -0.30626 0.15696 0.06841 2.62649 -2.6665 -0.01709 -0.12153 -1.90914 -0.14431 0 0 -0.6648 0 0 -0.04096 0.0138 0.07003 0 -0.27787 0 1.9342 0.15818 0.51545 -3.03632
ARG_366 -7.89524 0.37304 7.93944 -0.89292 0.21903 0.59629 3.73569 -3.66797 -0.03216 -0.25218 -3.87754 0.42153 0 0 -1.0867 0 0 0.00475 0.28238 2.47237 0 -0.14958 0 -1.2888 0.13399 0.62428 -2.34032
ARG_367 -7.40361 0.5853 6.47033 -0.67293 0.23143 0.36214 3.34545 -3.13875 -0.01477 -0.14821 -3.0829 0.37609 0 0 0 -0.92765 0 0.00843 0.14918 2.54887 0 -0.12245 0 -1.2888 -0.00844 0.56152 -2.16974
LEU_368 -10.1973 1.71936 4.30507 -0.50426 0.27895 0.11991 3.13364 -3.31775 -0 -0 -2.49518 0.22278 0 0 -0.71548 0 0 0.12283 0.35267 0.31539 0 -0.28509 0 0.18072 -0.37614 0.58518 -6.5547
LEU_369 -8.62202 1.20925 3.38347 -0.497 0.24955 0.11015 2.5445 -2.74979 -0.01738 -0.08323 -2.37974 0.24248 0 0 0 0 0 0.03058 0.00749 0.31237 0 -0.29268 0 0.18072 -0.34145 0.68444 -6.0283
GLN_370 -5.24079 0.54853 5.97268 -0.25814 0.03554 0.19154 3.00869 -2.72118 -0.02494 -0.24924 -2.97642 -0.46 0 0 0 -0.92765 0 -0.07779 0.02421 0 2.83892 -0.24376 0 -0.18838 -0.3639 0.56198 -0.55011
THR_371 -5.5297 0.60521 4.73434 -0.13281 0.02804 0.07509 3.1447 -2.62448 -0 -0 -3.29502 -0.33625 0 0 -0.71548 0 0 -0.02054 0.23762 0.04214 0 0.01399 4.17031 -1.0874 -0.19031 0.60772 -0.27284
LEU_372 -8.85585 1.39105 2.32346 -0.47821 0.22438 0.10817 2.73985 -2.42804 -0.0078 -0.0641 -1.53099 0.20632 0 0 0 0 0 -0.04293 0.05393 0.29635 0 -0.25023 0 0.18072 -0.18868 0.69144 -5.63116
ARG_373 -5.9102 0.58768 7.78418 -0.59031 0.10469 0.34292 3.71256 -3.27688 -0.02452 -0.13967 -4.54085 0.25721 0 0 0 -1.73447 0 -0.04327 0.42486 2.64674 0 -0.05451 0 -1.2888 -0.34476 0.62205 -1.46533
CYS_374 -4.50996 0.46166 2.0465 -0.0608 0.00896 0.02156 1.10664 -1.42573 -0.00441 -0.07589 -1.2533 -0.57148 0 0 0 0 0 -0.03452 0.00227 0.38458 0 0.26011 0 3.6196 -0.37389 0.37394 -0.02418
PHE_375 -9.1148 1.45923 0.89797 -0.47152 0.33337 0.201 2.28176 -2.03534 -0.0078 -0.0641 -0.36466 0.00091 0 0 0 0 0 0.45046 0.01112 0 3.66602 -0.02386 0 1.0402 -0.35174 0.67894 -1.41284
LYS_376 -5.04565 0.78806 4.39523 -0.52664 0.16471 0.32875 1.57748 -1.82487 -0.06863 -0.31627 -0.55676 0.25506 0 0 0 0 0 0.11822 0.17026 2.59581 0 -0.07959 0 -1.5107 5.55532 2.15603 8.17583
PRO_377 -6.00045 1.75292 2.78399 -0.08578 0 0.0511 0.69019 -1.22782 -0 -0 -0.2883 0.5847 0 0 0 0 0 -0.1541 0.00114 0.46719 0 -0.55772 0 -2.4119 5.59345 1.96394 3.16254
GLU_378 -5.501 0.37191 6.93699 -0.1982 0.03483 0.2807 2.59394 -2.91229 -0.01156 -0.07317 -2.3253 -0.49423 0 0 0 -0.71466 0 -0.00298 0.07415 0 3.83675 0.02046 0 -2.7348 -0.09348 0.55238 -0.35951
GLU_379 -2.93041 0.13787 3.90895 -0.24548 0.02525 0.26352 1.38893 -1.63659 -0.02073 -0.09801 -1.90524 -0.18222 0 0 0 -1.78999 0 -0.06256 0.14498 0 2.98792 -0.02978 0 -2.7348 -0.32781 0.30845 -2.79776
VAL_380 -4.76941 0.44836 1.31223 -0.26936 0.14652 0.05346 1.36129 -1.53386 -0 -0 -0.8561 -0.05086 0 0 0 0 0 -0.03891 0.03087 0.11614 0 -0.48478 0 1.9342 -0.57989 0.36719 -2.81291
HIS_381 -3.77445 0.42815 2.78644 -0.45278 0.02209 0.55026 1.70229 -1.70404 -0.00406 -0.0186 -1.42396 -0.82758 0 0 0 0 0 -0.02166 0.00136 0 2.62787 -0.18656 0 -0.45461 0.07784 0.46906 -0.20294
THR_382 -5.99292 0.73678 3.93353 -0.1368 0.06551 0.07867 1.77566 -2.27006 -0 -0 -1.27436 -0.94948 0 0 0 0 0 0.2574 0.00454 0.01437 0 0.02627 2.27842 -1.0874 0.63623 0.5362 -1.36744
GLN_383 -3.48584 0.36931 3.67382 -0.64523 0.29354 1.07425 1.07905 -1.80701 -0.01425 -0.08888 -0.60453 -2.40681 0 0 0 0 0 -0.01874 0.20089 0 4.13482 -0.15691 0 -0.18838 0.13404 0.36318 1.90632
ALA_384 -4.29195 0.54554 4.81307 -0.02567 0.00025 0 2.94749 -2.57991 -0.03786 -0.20845 -2.30587 -0.22444 0 0 0 0 0 -0.03367 0 0 0 -0.075 0 1.8394 -0.63834 0.38088 0.10545
ASP_385 -4.26884 0.35902 5.52383 -0.15506 0.03918 0.55704 2.0316 -2.54118 -0.0413 -0.31053 -3.26699 -1.31417 0 0 -0.33854 0 0 -0.02699 0.00921 0 4.44248 0.15091 0 -2.3716 -0.18679 0.41589 -1.29284
GLY_386 -3.69195 0.30831 4.24041 -4e-05 0 0 1.47095 -2.1481 -0 -0 -2.30212 -0.39342 0 0 -0.33854 0 0 -0.03549 0 0 0 0.18992 0 0.83697 0.85422 0.2148 -0.79408
LEU_387 -8.44264 0.57093 3.50076 -0.49258 0.22783 0.12516 1.92226 -2.67406 -0.00033 -0.00461 -1.56368 0.1847 0 0 0 0 0 0.12443 0.05153 0.25693 0 -0.24172 0 0.18072 0.40927 0.28433 -5.58077
ARG_388 -7.34596 0.70996 8.22178 -0.79809 0.15047 0.52682 3.14903 -3.8063 -0.01495 -0.15831 -3.82421 0.40474 0 0 0 0 0 0.0513 0.07833 2.54673 0 0.02079 0 -1.2888 -0.08079 0.3904 -1.06708
ARG_389 -5.40826 0.22225 6.70616 -0.72939 0.1047 0.4564 2.40374 -3.04645 -0.04553 -0.23657 -2.56108 0.37408 0 0 0 0 0 0.01983 0.09895 1.44346 0 -0.05119 0 -1.2888 -0.0739 0.40539 -1.2062
MET_390 -9.74606 0.85645 5.49005 -0.55389 0.24426 0.0345 2.58024 -2.98091 -0.01596 -0.17823 -1.76851 -0.07611 0 0 0 0 0 -0.0054 0.34289 1.99049 0 0.09359 0 0.60916 0.07715 0.51207 -2.49423
ARG_391 -6.68589 0.22299 7.49882 -1.02657 0.29454 0.81597 3.28222 -3.32279 -0 -0 -3.70273 -0.13 0 0 0 -0.76807 0 -0.01567 0.06002 3.54737 0 -0.08519 0 -1.2888 0.03937 0.48579 -0.77861
HIS_D_392 -5.89236 0.25163 6.77358 -0.60175 0.00377 0.61992 2.56609 -3.17539 -0 -0 -3.01338 -0.3415 0 0 0 0 0 -0.00138 0.0091 0 1.61444 -0.13016 0 -0.45461 -0.17542 0.34928 -1.59813
GLN_393 -6.13061 0.27636 6.30218 -0.26707 0.04827 0.21981 3.16064 -3.11439 -0.02364 -0.24799 -3.26421 -0.47007 0 0 0 -1.08072 0 0.17092 0.04744 0 2.76933 -0.13661 0 -0.18838 -0.12676 0.36132 -1.69418
VAL_394 -7.14614 0.98272 4.73112 -0.33379 0.28418 0.07701 3.05356 -3.01989 -0 -0 -2.36803 -0.30409 0 0 0 0 0 -0.03199 0.00542 0.13111 0 -0.31154 0 1.9342 -0.21058 0.80708 -1.71963
ASP_395 -6.02728 0.38895 7.30944 -0.10227 0.00513 0.30617 3.27726 -3.37003 -0 -0 -4.06215 -0.41034 0 0 0 -0.76807 0 0.02277 0.01618 0 1.6874 0.1653 0 -2.3716 -0.15445 0.78011 -3.30751
GLN_396 -6.58139 0.37583 7.21843 -0.27239 0.05984 0.21938 2.74519 -3.48074 -0.03387 -0.26716 -2.88265 -0.48148 0 0 0 0 0 0.05074 0.08332 0 2.68594 -0.03624 0 -0.18838 -0.17805 0.30029 -0.6634
ALA_397 -4.44599 0.21923 4.73031 -0.02256 0 0 2.80088 -2.63492 -0 -0 -2.49556 -0.36627 0 0 0 0 0 -0.01338 0 0 0 -0.31461 0 1.8394 -0.37397 0.21904 -0.8584
ASP_398 -6.56624 0.52646 8.3666 -0.22345 0.00415 0.72421 4.21562 -3.66637 -0 -0 -5.69629 -0.01991 0 0 0 -1.08031 0 0.05349 0.00242 0 3.28465 0.27886 0 -2.3716 -0.30459 0.2796 -2.1927
PHE_399 -9.85061 1.19557 5.46676 -0.59054 0.06682 0.29444 3.05947 -3.50594 -0 -0 -2.33813 -0.06372 0 0 0 0 0 0.01361 0.04014 0 2.68915 0.08301 0 1.0402 -0.12703 0.46969 -2.0571
ASN_400 -4.88633 0.23763 5.87326 -0.1735 0.02204 0.25129 2.51476 -2.87572 -2e-05 -0.00074 -2.25207 -0.30888 0 0 0 0 0 0.05821 0.02076 0 1.41795 0.47921 0 -0.93687 -0.03803 0.43264 -0.16441
ARG_401 -7.36968 0.39911 8.84498 -0.99308 0.15926 0.60933 4.28396 -3.81387 -0.01613 -0.12939 -6.05952 0.20691 0 0 0 -1.08031 0 -0.00297 0.07402 2.1519 0 -0.02494 0 -1.2888 0.1467 0.43685 -3.46566
LEU_402 -8.03841 0.49659 5.76393 -0.48651 0.18816 0.11229 2.68935 -3.25641 -0.0165 -0.0837 -2.64854 0.23533 0 0 0 0 0 -0.04647 0.07505 0.35108 0 -0.27054 0 0.18072 -0.08233 0.54582 -4.2911
SER_403 -6.13411 0.34149 6.64499 -0.02164 0 0.0504 2.85869 -3.11252 -0.0116 -0.15021 -2.6329 -0.68179 0 0 0 -0.38513 0 -0.01352 0.00447 0.59104 0 0.36748 0.64219 -0.77834 0.04517 0.53442 -1.84141
HIS_404 -5.25784 0.16067 6.57243 -0.38232 0.0079 0.45961 2.94328 -3.09756 -0.00023 -0.00494 -3.12456 -0.30298 0 0 0 -1.09444 0 -0.04322 0.04397 0 2.31299 -0.04546 0 -0.45461 0.16888 0.39732 -0.7411
THR_405 -4.84931 0.19025 5.83242 -0.20913 0.16022 0.07716 2.72203 -2.65162 -0.01613 -0.12939 -3.74639 -0.13362 0 0 0 0 0 -0.02543 0.00014 0.0754 0 -0.02749 2.28571 -1.0874 0.04539 0.23202 -1.25517
LEU_406 -6.67782 0.59096 4.7052 -0.49433 0.21917 0.11729 2.44626 -2.57007 -0 -0 -2.97584 0.22669 0 0 0 0 0 0.02406 0.0339 0.38612 0 -0.27184 0 0.18072 -0.04588 0.37181 -3.73362
GLU_407 -7.16303 0.43444 9.3 -0.32821 0.06646 0.3413 2.73098 -3.71182 -0.01673 -0.08863 -4.51167 -0.54657 0 0 0 -0.73549 0 -0.00695 0.02039 0 4.1133 0.00348 0 -2.7348 -0.10557 0.35258 -2.58655
SER_408 -4.06243 0.16882 5.14703 -0.02642 0 0.06162 2.23844 -2.34261 -0 -0 -2.32494 -0.66164 0 0 0 0 0 0.00115 0.00178 0.55483 0 0.35629 0.60709 -0.77834 0.28172 0.16752 -0.6101
LYS_409 -5.29697 0.45781 5.34592 -0.45023 0.10726 0.25445 2.76049 -2.64132 -0.00141 -0.01718 -2.39683 -0.08886 0 0 0 0 0 0.02327 0.01379 1.97068 0 0.06408 0 -1.5107 0.19107 0.27582 -0.93885
CYS_410 -6.911 0.48646 5.65622 -0.04713 0 0.01639 3.05751 -2.80371 -0 -0 -3.16202 -0.00747 0 0 0 0 0 0.11762 0.00344 0.29391 0 0.26477 0 3.6196 0.07238 0.3858 1.04275
ARG_411 -5.52511 0.30433 6.71946 -0.43533 0.07692 0.21059 1.7914 -2.75151 -0 -0 -1.89224 0.3711 0 0 0 0 0 0.01224 0.26118 2.11317 0 0.01412 0 -1.2888 0.12963 0.40251 0.51367
MET_412 -3.1074 0.14426 3.29533 -0.7257 0.16993 0.20371 1.57356 -1.57799 -0 -0 -1.28149 0.01162 0 0 0 0 0 -0.06443 0.04229 0.93627 0 -0.1731 0 0.60916 -0.16015 0.54316 0.43902
VAL_413 -4.11424 0.56637 2.71823 -0.32167 0.27074 0.07597 1.39083 -1.75633 -0 -0 -1.13195 -0.35885 0 0 0 0 0 -0.00872 0.17503 0.10966 0 0.23561 0 1.9342 -0.16205 0.57429 0.1971
ASP_414 -2.66934 0.08813 3.23498 -0.24317 0.04791 0.80251 1.19214 -1.58204 -0 -0 -1.20443 -0.48308 0 0 0 0 0 -0.079 0.08076 0 2.05056 -0.5933 0 -2.3716 -0.2035 0.39753 -1.53493
GLN_415 -5.46064 0.44848 4.70812 -0.34039 0.04709 0.20923 2.14029 -2.17073 -0.00141 -0.01718 -1.2683 -0.29518 0 0 0 -0.96316 0 -0.0672 0.06389 0 2.82934 0.13772 0 -0.18838 -0.1683 0.34758 -0.00912
LEU_416 -2.29829 0.14593 2.23781 -0.5166 0.24424 0.14841 0.24965 -1.1344 -0 -0 0.12749 0.09901 0 0 0 0 0 -0.05019 0.11766 0.19225 0 -0.13884 0 0.18072 -0.24151 0.31034 -0.32634
ASP_417 -2.28298 0.13854 2.75882 -0.11248 0.00758 0.33971 1.04796 -1.08482 -0 -0 -0.96557 -0.45311 0 0 0 -0.96316 0 0.01011 0.02746 0 1.79562 0.16798 0 -2.3716 -0.41766 0.25511 -2.10246
GLN_418 -6.14197 0.73576 4.45732 -0.35005 0.03187 0.19836 1.46178 -2.08897 -0 -0 -1.03716 -0.32443 0 0 0 -0.9818 0 -0.0581 0.07632 0 2.76674 -0.00265 0 -0.18838 1.12569 0.93898 0.61928
PRO_419 -3.91844 0.61925 3.42926 -0.20359 0.00667 0.14747 1.47592 -1.37266 -0.01412 -0.11021 -2.70809 0.0052 0 0 0 0 0 0.3331 0.00913 0.30304 0 -0.72924 0 -2.4119 1.14785 1.4207 -2.57067
PRO_420 -3.8345 0.70635 1.62867 -0.21702 0.0264 0.16284 0.55603 -0.66195 -0 -0 0.63573 -0.1936 0 0 0 0 0 0.00651 0.0069 0.51232 0 -0.47761 0 -2.4119 -0.15749 1.4365 -2.27583
THR_421 -3.83962 0.56377 2.64694 -0.1653 0.08264 0.12424 1.31639 -1.41 -0 -0 -0.30875 -1.81211 0 0 0 0 0 0.08118 0.04137 0.12774 0 0.07273 2.2632 -1.0874 0.9443 1.18264 0.82396
GLU_422 -6.02064 0.46634 6.1821 -0.33431 0.06359 0.39166 3.20923 -2.78842 -0 -0 -3.38739 -0.57062 0 0 0 -0.9818 0 0.10218 0.08483 0 4.72683 -0.24432 0 -2.7348 0.86091 0.84143 -0.1332
THR_423 -7.59653 0.74232 5.06649 -0.11667 0.06039 0.05267 2.20423 -2.87819 -0.02572 -0.26042 -1.42512 -0.74304 0 0 0 0 0 0.05617 0.00773 0.97352 0 0.14104 2.43386 -1.0874 -0.16449 0.78667 -1.77249
ARG_424 -8.9721 0.54604 10.0846 -0.55882 0.05093 0.30079 4.08542 -4.40507 -0 -0 -4.50691 0.19303 0 0 0 -2.21506 0 0.09576 0.13601 2.54546 0 -0.07149 0 -1.2888 -0.16867 0.84929 -3.29961
ALA_425 -4.04691 0.1767 4.347 -0.02187 0 0 2.81383 -2.44365 -0 -0 -2.52945 -0.36729 0 0 0 0 0 0.13402 0 0 0 -0.30675 0 1.8394 -0.3829 0.63422 -0.15366
LEU_426 -6.5082 0.50835 5.57019 -0.70319 0.22755 0.29277 3.2133 -2.94276 -0 -0 -2.70355 0.08661 0 0 0 0 0 -0.01056 0.10433 0.83793 0 -0.20523 0 0.18072 -0.27738 0.31608 -2.01304
VAL_427 -8.5189 1.06212 4.44035 -0.32233 0.24153 0.07194 3.01964 -3.15465 -0 -0 -1.72971 -0.11296 0 0 0 0 0 0.0363 0.00404 0.08176 0 -0.26099 0 1.9342 -0.0779 0.51348 -2.7721
ALA_428 -4.37624 0.2473 4.67963 -0.02167 0 0 2.57103 -2.55032 -0 -0 -2.31525 -0.36956 0 0 0 0 0 -0.00058 0 0 0 -0.29464 0 1.8394 -0.32367 0.41582 -0.49875
THR_429 -5.83556 0.51997 6.06525 -0.20482 0.12605 0.07392 3.20299 -3.00083 -0.01986 -0.22745 -3.55485 -0.11028 0 0 0 0 0 -0.01129 4e-05 0.07903 0 -0.00434 2.3533 -1.0874 -0.21947 0.23775 -1.61785
LEU_430 -6.84217 0.48466 4.61571 -0.48002 0.20263 0.11181 2.52045 -2.73285 -0 -0 -2.33519 0.23618 0 0 0 0 0 0.13587 0.04945 0.34931 0 -0.27144 0 0.18072 -0.12681 0.3197 -3.58198
GLU_431 -7.16199 0.47463 7.02475 -0.33585 0.07123 0.38862 2.73925 -3.27522 -0.02202 -0.16573 -2.93415 -0.60902 0 0 0 0 0 -0.00737 0.01096 0 3.30188 -0.14816 0 -2.7348 -0.35678 0.31915 -3.42062
GLN_432 -5.38385 0.34285 6.20079 -0.27255 0.07202 0.22889 2.9518 -2.93151 -0.01986 -0.22745 -3.51738 -0.50732 0 0 0 0 0 0.05755 0.21116 0 2.74364 -0.09076 0 -0.18838 -0.32161 0.29175 -0.36021
ILE_433 -4.99991 0.33063 4.73749 -0.50383 0.40397 0.10331 2.29037 -2.46833 -0 -0 -1.31424 -0.01488 0 0 -0.5754 0 0 -0.03197 0.03873 0.55557 0 -0.40942 0 0.73287 -0.11899 0.34957 -0.89447
LEU_434 -5.24066 0.21263 4.38622 -0.69645 0.2324 0.26821 2.04477 -2.33402 -0 -0 -1.73967 0.10221 0 0 -0.76069 0 0 -0.02993 0.02512 0.9006 0 -0.2253 0 0.18072 -0.06422 0.33608 -2.40199
HIS_D_435 -4.87841 0.10811 4.88975 -0.43494 0.136 0.46674 1.59159 -2.30841 -0.00269 -0.05616 -1.66436 -0.50101 0 0 0 0 0 -0.03863 0.02115 0 2.59332 -0.06423 0 -0.45461 -0.10207 0.43813 -0.26072
THR_436 -3.20273 0.21927 4.44699 -0.17322 0.0816 0.0594 2.07796 -2.03192 -0 -0 -2.40774 0.14187 0 0 0 0 0 0.00405 3e-05 0.08893 0 0.03904 2.30703 -1.0874 -0.15599 0.45363 0.8608
THR_437 -2.13911 0.26318 1.67287 -0.16271 0.07 0.05978 0.69993 -0.99255 -0.00273 -0.05736 -0.27124 -0.16369 0 0 0 0 0 -0.08922 0.0001 0.06529 0 0.04288 2.30369 -1.0874 -0.32925 0.25528 0.13773
GLU_438 -4.30776 0.25531 5.86311 -0.21622 0.02062 0.28434 2.57976 -2.3026 -0.03918 -0.34906 -3.01038 -0.39965 0 0 0 -2.41921 0 -0.01608 0.04711 0 3.70478 -0.05619 0 -2.7348 -0.50921 0.14875 -3.45654
ASP_439 -3.76063 0.27545 6.23999 -0.19327 0.10377 0.6116 3.22514 -2.57235 -0.00749 -0.09686 -4.90388 -1.66297 0 0 -0.58853 -1.00113 0 -0.07265 0.07771 0 2.597 -0.59627 0 -2.3716 -0.32104 0.28484 -4.73317
ARG_440 -3.82192 0.39233 4.72137 -0.61371 0.09126 0.38778 2.4674 -2.19058 -4e-05 -0.0012 -1.07382 0.11912 0 0 0 0 0 -0.06827 0.04115 2.2479 0 -0.13317 0 -1.2888 -0.28928 0.3422 1.3297
GLN_441 -4.44369 0.45779 5.69693 -0.29516 0.022 0.21893 2.03127 -2.36934 -0.01166 -0.0857 -3.77378 -0.28407 0 0 -1.2242 -1.00113 0 -0.0235 0.04626 0 4.1726 -0.14774 0 -0.18838 -0.51514 0.30707 -1.41064
THR_442 -4.18633 0.38958 4.96681 -0.19622 0.10314 0.07127 2.36102 -2.36784 -0 -0 -2.41945 -0.33661 0 0 0 0 0 -0.03466 0.00764 0.18294 0 -0.00544 2.3069 -1.0874 0.09931 0.3135 0.16815
ASN_443 -5.85264 0.45926 6.90109 -0.1872 0.07978 0.29058 4.02795 -3.31309 -0.01557 -0.06303 -3.37672 -0.31869 0 0 0 -2.12491 0 0.22931 0.00376 0 1.50217 0.02426 0 -0.93687 0.27422 0.43275 -1.9636
ARG_444 -7.49729 0.69806 7.80903 -0.55912 0.08785 0.32671 3.43998 -3.5634 -0.01166 -0.0857 -3.56847 0.51879 0 0 -0.63567 0 0 -0.10045 0.20482 2.23299 0 -0.11934 0 -1.2888 -0.30156 0.59993 -1.81329
SER_445 -3.75618 0.3621 4.48055 -0.03759 7e-05 0.04987 2.23306 -2.19916 -0 -0 -1.61772 -0.47031 0 0 0 0 0 0.09357 0.00348 0.18999 0 -0.20353 1.74512 -0.77834 -0.57472 0.41716 -0.06259
ALA_446 -4.04714 0.50379 3.14051 -0.02019 0 0 2.24428 -2.11188 -0.00972 -0.10163 -0.86685 -0.3329 0 0 0 0 0 -0.03789 0 0 0 0.30329 0 1.8394 -0.05957 0.26401 0.70752
ALA_447 -2.49525 0.10714 2.324 -0.02269 0 0 1.25124 -1.39865 -0 -0 0.2455 -0.37118 0 0 0 0 0 -0.07256 0 0 0 -0.36736 0 1.8394 -0.05529 0.22829 1.2126
ARG_448 -4.48816 0.27893 4.86581 -0.68961 0.12673 0.49667 1.87944 -2.18553 -0 -2e-05 -1.8858 0.41272 0 0 0 0 0 -0.08229 0.01072 1.76712 0 -0.02369 0 -1.2888 -0.56834 0.37252 -1.00159
VAL_449 -3.40282 0.27998 2.51862 -0.28118 0.16966 0.05947 1.43496 -1.53453 -0.00972 -0.10163 -1.01512 0.20734 0 0 0 0 0 -0.07793 0.02695 0.1317 0 -0.20804 0 1.9342 -0.51226 0.49094 0.11059
THR_450 -2.12906 0.45352 1.682 -0.16149 0.05886 0.05701 0.69284 -0.927 -0.00707 -0.05234 -0.05904 -0.16637 0 0 0 0 0 0.0363 0.01169 0.13748 0 -0.02467 2.37579 -1.0874 -0.20033 1.02 1.71071
PRO_451 -3.152 0.53731 1.49276 -0.11794 0.00243 0.0872 0.71991 -0.71863 -0 -0 -0.95348 0.24722 0 0 0 0 0 -0.09782 0.0411 0.10569 0 -0.99238 0 -2.4119 -0.23787 0.94873 -4.49966
THR_452 -4.76572 0.98537 3.97269 -0.17414 0.076 0.06084 1.8581 -2.10533 -0.00711 -0.0525 -0.5588 -0.11724 0 0 0 0 0 0.03785 0.02955 0.07551 0 -0.00914 2.37346 -1.0874 -0.38785 1.08325 1.28739
PRO_453 -1.99078 0.31757 0.88909 -0.06602 0 0.04141 0.51774 -0.46493 -0 -0 -0.0496 0.58822 0 0 0 0 0 -0.07213 0.04833 0.16722 0 -0.49997 0 -2.4119 0.07881 1.1977 -1.70925
THR_454 -3.92529 0.75548 3.17941 -0.17875 0.0902 0.07312 1.85878 -1.83422 -0 -0 -0.66662 -0.19206 0 0 0 0 0 0.11528 0.00125 0.04648 0 0.19417 2.311 -1.0874 -0.01937 1.19674 1.91822
PRO_455 -2.92214 0.66137 1.76037 -0.06638 0 0.04218 1.19013 -1.0624 -0.01731 -0.0715 -0.64006 0.60057 0 0 0 0 0 -0.15417 0.09588 0.15717 0 -0.64584 0 -2.4119 0.07873 1.32043 -2.08487
ALA_456 -2.81008 0.24478 2.20958 -0.02334 0 0 1.1618 -1.42127 -0.02756 -0.13544 0.07749 -0.35922 0 0 0 0 0 -0.06563 0 0 0 -0.34272 0 1.8394 0.13755 0.48847 0.97381
HIS_D_457 -5.98289 0.73584 4.30579 -0.41943 0.02584 0.54805 1.50246 -2.63318 -0.01269 -0.12383 -2.44661 -0.42285 0 0 0 0 0 0.00012 0.02769 0 1.72945 -0.47016 0 -0.45461 -0.17525 0.44069 -3.82559
ALA_458 -4.72062 0.52237 2.80722 -0.02536 0.00109 0 1.79867 -1.91657 -0 -0 -1.40341 -0.35864 0 0 0 0 0 -0.04895 0 0 0 0.08963 0 1.8394 -0.10035 0.60203 -0.91351
LYS_459 -3.10721 0.8456 2.72284 -0.52367 0.19343 0.33697 0.91031 -1.41493 -0.02089 -0.09672 0.36741 -0.18709 0 0 0 0 0 0.23555 0.02099 2.28557 0 0.28985 0 -1.5107 0.77237 1.07989 3.19957
PRO_460 -3.77636 0.48161 2.02657 -0.09689 0.00425 0.06098 0.95039 -0.96918 -0.00802 -0.07619 -1.12439 0.63252 0 0 -0.64215 0 0 -0.13725 0.01035 0.55585 0 -0.5365 0 -2.4119 0.79053 1.105 -3.16077
LYS_461 -3.63731 0.68681 3.95537 -0.30895 0.03588 0.1431 1.96701 -1.76596 -0 -0 -0.18924 0.24214 0 0 0 0 0 0.10885 0.01027 1.76784 0 0.25471 0 -1.5107 -0.10293 1.0063 2.66318
PRO_462 -2.76571 0.65753 1.61028 -0.08846 0.00079 0.05495 0.56242 -0.73258 -0 -0 0.60124 0.65086 0 0 0 0 0 -0.15351 0.02473 0.65605 0 -0.62552 0 -2.4119 -0.17923 0.92725 -1.21081
SER_463 -1.44623 0.21341 1.74902 -0.03043 0.00078 0.05034 0.54451 -0.76414 -0 -0 0.09857 -1.03846 0 0 0 0 0 -0.06401 0.00397 0.16231 0 -0.37904 0.62601 -0.77834 -0.33908 0.35937 -1.03144
SER_464 -3.3397 0.48807 4.12735 -0.02215 0 0.03958 2.45333 -1.9865 -0.02408 -0.18878 -1.64593 -1.22019 0 0 -0.57702 0 0 -0.00651 0.12141 2.10775 0 -0.18524 0.60102 -0.77834 -0.03736 0.47551 0.40222
GLY_465 -1.77919 0.16408 1.98834 -5e-05 0 0 0.54874 -1.04219 -0.02756 -0.13544 -0.56258 -0.42988 0 0 0 0 0 0.0621 0 0 0 0.39836 0 0.83697 0.23781 0.57822 0.83775
ALA_466 -4.8995 0.96966 2.36958 -0.02572 0.00021 0 1.09065 -2.07288 -0.02523 -0.21961 -0.44756 -0.3859 0 0 -0.57702 0 0 0.0136 0 0 0 -0.21181 0 1.8394 -0.36781 0.46708 -2.48285
ASN_467 -5.83183 0.46516 5.74973 -0.30922 0.01391 0.48865 2.0019 -2.82087 -0.02654 -0.29782 -2.12423 -0.21867 0 0 -1.17871 0 0 0.06413 0.00117 0 2.56612 -0.10758 0 -0.93687 -0.37496 0.40628 -2.47025
THR_468 -3.51165 0.13102 2.77226 -0.16265 0.05789 0.05737 1.16616 -1.58479 -0.02111 -0.1845 -0.55605 -0.12139 0 0 -0.51687 0 0 0.07461 0.00365 0.07305 0 -0.00776 2.29217 -1.0874 0.01505 0.37607 -0.73487
ALA_469 -5.05105 0.50592 2.4267 -0.02479 0 0 0.64113 -1.95368 -0.02027 -0.11448 -0.59683 -0.21888 0 0 -0.11717 0 0 -0.05002 0 0 0 -0.07949 0 1.8394 -0.4732 0.39314 -2.89356
GLN_470 -6.53722 0.76521 7.06006 -0.63737 0.12157 0.67768 3.43323 -3.20993 -0 -0 -2.98896 -0.70827 0 0 -1.09227 0 0 0.02492 0.01042 0 2.03051 -0.04606 0 -0.18838 -0.60056 1.21586 -0.66956
PRO_471 -5.51976 0.42431 4.34525 -0.06497 0 0.04095 1.47904 -1.80073 -0 -0 -1.5383 0.61588 0 0 0 0 0 -0.14669 0.0382 0.1611 0 -0.56498 0 -2.4119 0.05867 1.23217 -3.65177
ARG_472 -4.01867 0.35365 3.63695 -0.75417 0.1384 0.51592 1.00138 -1.67406 -0 -0 -0.41721 0.44287 0 0 -0.4105 0 0 -0.03627 0.00793 2.13383 0 -0.10743 0 -1.2888 -0.02678 0.55206 0.04913
THR_473 -5.50762 0.24196 5.4305 -0.11546 0.08539 0.05974 3.52806 -2.63027 -0.04186 -0.43423 -2.60414 -1.23783 0 0 -0.5754 -0.65733 0 0.28868 0.29719 0.23265 0 -0.44676 2.66756 -1.0874 -0.3208 0.99336 -1.83402
ARG_474 -13.3128 1.84656 11.8564 -0.85367 0.32809 0.60024 3.64034 -5.53088 -0.06218 -0.37384 -2.61062 0.30946 0 0 -0.11717 -0.79048 0 -0.0398 0.73522 2.47466 0 -0.05547 0 -1.2888 -0.29975 1.1672 -2.37727
ARG_475 -5.37348 0.35074 6.45402 -0.74906 0.09087 0.47221 3.01201 -2.6951 -0 -0 -3.18966 -0.06097 0 0 -0.4105 -1.78999 0 0.01624 0.16057 1.94245 0 -0.17548 0 -1.2888 -0.26903 1.25858 -2.24441
ARG_476 -5.67125 0.38742 6.62695 -0.75183 0.23277 0.55678 3.07211 -2.86077 -0.01839 -0.11871 -3.93009 0.07504 0 0 -1.33609 -0.65614 0 0.02884 0.06455 2.05763 0 -0.08671 0 -1.2888 0.11445 1.37507 -2.12717
VAL_477 -6.02796 0.71489 3.93318 -0.3641 0.32659 0.08783 3.50151 -2.50767 -0 -0 -2.15697 -0.08236 0 0 0 0 0 -0.09395 0.01612 1.28465 0 -0.05482 0 1.9342 -0.09887 0.94816 1.36043
TYR_478 -3.19257 0.32981 0.95454 -0.96941 0.11904 0.3958 0.51887 -1.01605 -0 -0 0.48595 -0.3472 0 0 0 0 0 -0.1938 0.00018 0 2.07248 0.37578 5e-05 1.2797 -0.19342 0.47008 1.08984
THR_479 -4.49959 0.56609 3.07395 -0.12594 0.07018 0.07098 1.37949 -1.83047 -0 -0 0.04252 -1.21786 0 0 0 0 0 -0.05306 0.00799 0.08139 0 -0.1422 2.2731 -1.0874 -0.16308 0.26408 -1.28983
ARG_480 -6.10417 0.48564 6.23177 -0.81802 0.16553 0.52985 2.23936 -2.89916 -0 -0 -2.12786 -0.19765 0 0 -0.42466 -1.15232 0 -0.09774 0.01911 2.17808 0 -0.1746 0 -1.2888 -0.35957 0.44456 -3.35064
ARG_481 -4.50583 0.42305 4.78228 -0.91303 0.24778 0.65298 1.46348 -2.21391 -0.02524 -0.18283 -1.11354 0.02528 0 0 -0.42466 0 0 0.13179 0.00711 1.95425 0 -0.23233 0 -1.2888 -0.22742 0.4612 -0.97838
HIS_482 -5.69478 0.4416 4.40064 -0.42447 0.00726 0.4658 1.43614 -2.35182 -0 -0 -1.89504 -0.3825 0 0 -0.53656 -0.65733 0 0.09578 0.05011 0 2.91218 -0.04717 0 -0.45461 -0.32758 0.26045 -2.7019
HIS_D_483 -5.63128 0.64825 5.45644 -0.46035 0.01169 0.28708 1.63944 -2.41962 -0.0302 -0.25618 -1.69188 -0.44184 0 0 -0.43393 0 0 -0.04528 0.27501 0 2.42719 0.03675 0 -0.45461 -0.30872 0.46732 -0.9247
ARG_484 -3.5275 0.27453 4.25154 -0.89449 0.21875 0.64632 0.82773 -1.85788 -0 -0 -0.74812 -0.03953 0 0 -0.43393 0 0 0.01274 0.01075 1.98696 0 -0.18252 0 -1.2888 -0.2021 0.48568 -0.45984
ASP_485 -2.08155 0.17136 2.3804 -0.12697 0.02121 0.40045 0.61193 -1.14497 -0 -0 0.026 -0.89027 0 0 0 0 0 0.01125 0.04043 0 2.58622 -0.59192 0 -2.3716 -0.33251 0.34054 -0.94999
HIS_486 -4.05767 0.44429 3.84558 -0.76779 0.04232 0.90123 0.35897 -1.89685 -0.0071 -0.08857 -0.30834 -3.13743 0 0 0 0 0 -0.04716 0.2162 0 1.89858 -0.11373 0 -0.45461 -0.49054 0.77244 -2.89019
ASN_487 -4.74998 0.44171 4.59587 -0.16869 0.01868 0.24346 0.87996 -2.3655 -0.01667 -0.07941 -0.66461 -0.34194 0 0 0 0 0 -0.00694 0.00847 0 1.85469 0.34026 0 -0.93687 -0.13181 0.71446 -0.36486
ASP_488 -3.55363 0.44019 3.90076 -0.09999 0.01723 0.28122 1.12756 -1.6016 -0.05141 -0.30818 -1.30483 -0.09493 0 0 0 0 0 0.02912 0.02198 0 2.23301 0.17505 0 -2.3716 0.10575 0.24173 -0.81256
GLY_489 -2.8683 0.24491 3.91413 -0.00025 0 0 1.76659 -1.78626 -0.00185 -0.00544 -3.12283 -0.17779 0 0 0 0 0 -0.12897 0 0 0 -0.93779 0 0.83697 0.01312 0.36266 -1.89109
SER_490 -3.4863 0.1575 4.76998 -0.02688 0.0035 0.02563 2.58706 -2.0846 -0 -0 -1.57009 -0.22448 0 0 -1.83109 -0.77563 0 0.06505 0.03401 0.9474 0 -0.31502 0.63433 -0.77834 -0.32693 0.38173 -1.81317
ASP_491 -3.04396 0.27776 4.46189 -0.22369 0.08273 0.77107 1.14391 -1.96566 -0.00185 -0.00544 -1.54572 -2.30503 0 0 0 -0.40609 0 -0.07852 0.07495 0 2.46205 -0.30045 0 -2.3716 -0.74864 0.32804 -3.39425
THR_492 -3.8822 0.34708 4.70236 -0.19441 0.08875 0.06941 1.83291 -2.04207 -0 -0 -1.29738 -0.37793 0 0 0 -0.40609 0 0.02458 0.00238 0.15504 0 -0.30431 2.35704 -1.0874 0.12266 0.42274 0.53315
LEU_493 -7.86634 0.87039 2.43717 -0.57749 0.20415 0.14455 1.49246 -1.96758 -0.00268 -0.03942 -0.32372 0.30698 0 0 0 0 0 0.14341 0.22363 0.4319 0 -0.14737 0 0.18072 0.25221 0.89334 -3.34367
CYS:disulfide_494 -6.11063 0.95488 4.56403 -0.06143 0.00348 0.04396 2.80323 -2.48136 -0 -0 -1.91625 -0.50547 0 0 -0.89365 0 0.51219 -0.07427 0.0037 0.06701 0 -0.38886 0 3.6196 0.34802 1.15406 1.64223
ALA_495 -5.91253 0.75737 2.0255 -0.02031 0 0 2.24268 -2.10793 -0 -0 -2.33435 -0.39235 0 0 0 0 0 -0.00295 0 0 0 -0.51731 0 1.8394 0.59362 0.40955 -3.41962
LEU_496 -9.1437 1.3374 2.23141 -0.47505 0.20952 0.11202 2.92849 -2.32063 -0 -0 -2.64519 0.02003 0 0 0 0 0 0.02479 0.36768 1.59978 0 0.1171 0 0.18072 -0.00243 0.54896 -4.90908
ILE_497 -9.14953 1.41332 2.05879 -0.4778 0.41789 0.11355 2.41959 -2.28852 -0.003 -0.01352 -2.46497 -0.39966 0 0 0 0 0 -0.04532 0.43974 0.2492 0 -0.50156 0 0.73287 -0.00255 1.16027 -6.34122
TYR_498 -9.88161 0.60744 4.72122 -0.50642 0.02341 0.19802 3.0549 -2.93604 -0.03853 -0.39949 -4.48696 -0.21359 0 0 -0.32777 0 0 -0.04963 0.46699 0 2.36839 -0.04751 0.00296 1.2797 -0.09768 1.24686 -5.01533
CYS_499 -6.94745 0.52474 3.78067 -0.05376 0 0.01595 2.02848 -2.06374 -0.02424 -0.15286 -1.7663 -0.47672 0 0 0 0 0 0.01362 0.28913 0.23559 0 -0.10705 0 3.6196 0.0755 0.8274 -0.18145
ASN_500 -3.83785 0.30048 4.14255 -0.17915 0.0336 0.28789 1.72421 -1.78433 -0.03283 -0.349 -2.31877 -0.41037 0 0 -1.81185 0 0 -0.0452 0.06185 0 1.75228 -0.09639 0 -0.93687 -0.02719 0.47337 -3.05359
GLN_501 -4.75365 0.28023 4.49486 -0.2409 0.02295 0.18309 2.12376 -2.172 -0.00677 -0.14297 -1.86426 -0.80263 0 0 0 0 0 0.08694 0.01694 0 3.32939 -0.12033 0 -0.18838 -0.19107 0.28759 0.3428
ASN_502 -8.45429 1.05347 7.3896 -0.38759 0.06493 0.84214 3.14515 -3.82885 -0.03904 -0.20967 -2.97934 0.08986 0 0 -0.54351 0 0 -0.07389 0.15741 0 3.1714 0.07595 0 -0.93687 -0.06589 0.54195 -0.98711
HIS_503 -6.91335 0.53914 6.03232 -0.44214 0.01774 0.54157 2.55993 -3.12574 -0.01313 -0.1097 -2.25753 -0.39466 0 0 0 -0.85412 0 0.21108 0.31945 0 2.78273 0.06795 0 -0.45461 -0.14079 0.52651 -1.10735
THR_504 -6.73708 0.83565 5.21988 -0.19674 0.14573 0.07383 2.62156 -2.71095 -0.0126 -0.16989 -2.23982 -0.32294 0 0 0 0 0 -0.01827 0.01972 0.09001 0 -0.01007 2.30049 -1.0874 0.06129 0.38755 -1.75006
ALA_505 -7.07406 0.26658 3.5675 -0.02123 0 0 2.76877 -2.87646 -0 -0 -2.05296 -0.35309 0 0 0 0 0 -0.01977 0 0 0 -0.34701 0 1.8394 -0.10856 0.39115 -4.01975
ARG_506 -9.70249 0.51031 9.46766 -1.10025 0.27156 0.79756 3.9279 -4.47773 -0.00247 -0.03195 -3.87807 0.40313 0 0 0 -1.36255 0 0.0004 0.02319 2.44902 0 0.03998 0 -1.2888 -0.05416 0.34448 -3.66329
VAL_507 -7.9965 0.49575 3.86576 -0.30339 0.1464 0.06701 2.89539 -2.88081 -0.02039 -0.11205 -1.8303 -0.1247 0 0 0 0 0 -0.0492 0.00066 0.12314 0 -0.26464 0 1.9342 0.10985 0.35186 -3.59196
LEU_508 -9.11778 1.34243 3.30152 -0.71704 0.37734 0.26431 2.76101 -2.86095 -0 -0 -2.7162 0.16858 0 0 0 0 0 0.34281 0.02228 0.9785 0 -0.24992 0 0.18072 -0.21023 0.518 -5.61464
PHE_509 -9.57233 1.2062 5.17713 -1.17615 0.19562 0.48638 2.75806 -3.45397 -0.00583 -0.02699 -2.51803 -0.03116 0 0 0 0 0 -0.00637 0.43668 0 1.88437 -0.48924 0 1.0402 -0.07891 0.81766 -3.35669
GLU_510 -6.5762 0.50846 7.84103 -0.2282 0.02995 0.31174 3.51039 -3.56637 -0.00888 -0.09121 -4.15495 -0.61376 0 0 0 -1.1027 0 0.2265 0.12014 0 3.13738 -0.31337 0 -2.7348 -0.29477 0.72524 -3.2744
LEU_511 -8.6758 1.25151 4.41304 -0.69969 0.26757 0.2675 3.29098 -3.0726 -0 -0 -2.07595 0.12982 0 0 0 0 0 -0.02423 0.04427 0.86085 0 -0.21667 0 0.18072 -0.37753 0.58425 -3.85195
LEU_512 -8.86746 0.85883 3.47477 -0.71279 0.32611 0.20021 2.59926 -2.69281 -0 -0 -2.19549 0.26713 0 0 0 0 0 0.28364 0.08488 3.05038 0 -0.2988 0 0.18072 -0.23649 0.63948 -3.03844
ALA_513 -4.87652 0.2769 5.04122 -0.01928 0 0 2.87757 -2.84761 -0 -0 -1.66553 -0.37054 0 0 0 0 0 0.15348 0 0 0 -0.13147 0 1.8394 -0.3039 0.51567 0.48939
GLU_514 -7.64679 0.4573 9.15997 -0.3456 0.07735 0.41899 4.24508 -4.10842 -0.00126 -0.00871 -5.82476 -0.72149 0 0 0 -1.01425 0 -0.05898 0.19245 0 4.06807 -0.34632 0 -2.7348 -0.44136 0.41666 -4.21687
ILE_515 -10.1702 2.20017 4.74242 -0.6704 0.53738 0.14578 3.34894 -3.19542 -0 -0 -1.80268 0.33528 0 0 0 0 0 -0.03806 0.03176 0.5644 0 -0.41365 0 0.73287 -0.34011 0.80634 -3.18518
SER_516 -5.31939 0.31623 5.74209 -0.02636 0 0.04216 2.09311 -2.68526 -0 -0 -0.77739 -1.02026 0 0 0 0 0 0.08949 0.02075 0.32263 0 0.11825 0.69733 -0.77834 -0.26355 0.81424 -0.61426
ARG_517 -4.90071 0.35646 5.50355 -0.78607 0.11186 0.54037 1.58521 -2.60855 -0.00888 -0.0912 -0.52529 0.27527 0 0 0 0 0 -0.03036 0.04785 1.79911 0 -0.11208 0 -1.2888 -0.28104 0.58585 0.17258
ARG_518 -8.9176 0.93899 7.06999 -0.6493 0.09316 0.3671 3.77619 -3.06363 -0 -0 -3.44022 0.40464 0 0 -0.89546 -0.68639 0 -0.05272 0.94514 2.96854 0 -0.1676 0 -1.2888 -0.20167 0.7494 -2.05026
ASP_519 -5.91572 0.78528 8.32255 -0.24368 0.07538 0.81082 3.81275 -3.43124 -0.00714 -0.05644 -4.54503 -0.96952 0 0 -0.38671 -0.18187 0 -0.05521 0.01558 0 2.05333 -0.6898 0 -2.3716 -0.01454 1.18583 -1.80698
PRO_520 -4.22578 0.91347 3.67244 -0.06963 0 0.04347 1.71514 -1.6188 -0 -0 -0.88419 0.60649 0 0 0 0 0 -0.21395 0.03304 0.21041 0 -0.69714 0 -2.4119 0.31342 1.31993 -1.29357
ASP_521 -5.05525 0.71247 6.16633 -0.10811 0.00837 0.32961 2.86902 -2.71718 -0.01156 -0.07317 -2.90846 -0.32633 0 0 -0.38671 -0.83795 0 -0.02079 0.01903 0 1.79919 -0.06229 0 -2.3716 -0.05911 0.81781 -2.21668
LEU_522 -8.22385 1.03635 4.59443 -0.48704 0.25623 0.13435 2.52584 -2.78365 -0 -0 -2.40078 0.07282 0 0 0 0 0 0.32618 0.01315 0.06085 0 -0.04127 0 0.18072 -0.29387 0.72936 -4.30019
LYS_523 -6.59094 0.84792 6.84624 -0.66035 0.28862 0.39628 3.05838 -2.82539 -0 -0 -2.82491 0.11243 0 0 -0.71134 0 0 -0.09341 0.51166 2.58367 0 -0.02519 0 -1.5107 -0.41387 0.66951 -0.34139
PHE_524 -5.86671 1.00213 3.31614 -0.58595 0.06027 0.31216 2.05545 -1.89562 -0 -0 -2.10653 -0.08802 0 0 0 0 0 -0.04759 0.20993 0 2.62069 0.03171 0 1.0402 -0.43563 0.42588 0.04852
LEU_525 -7.37317 0.87261 1.55433 -0.65316 0.35974 0.16339 1.93407 -1.77335 -0 -0 -2.08461 0.08508 0 0 0 0 0 0.01683 0.06898 2.26588 0 -0.01728 0 0.18072 0.04312 0.70946 -3.64735
ARG_526 -6.30748 0.32072 6.85343 -0.79625 0.11537 0.50982 3.78212 -3.01293 -0.03584 -0.15444 -5.30416 0.05924 0 0 -0.97828 0 0 -0.02595 0.01319 2.44689 0 0.12631 0 -1.2888 0.66681 0.89491 -2.11532
CYS_527 -6.15144 0.92347 2.37482 -0.0522 0 0.01462 1.87544 -1.41585 -0 -0 -2.73402 -0.11542 0 0 -0.98723 0 0 0.35657 0.01773 0.18709 0 0.00724 0 3.6196 0.38952 0.91618 -0.77388
GLN_528 -6.30238 0.69868 3.51365 -0.55479 0.08497 0.5117 2.42432 -2.04661 -0 -0 -2.65582 -0.77002 0 0 -0.98723 0 0 0.01109 0.05166 0 2.94972 0.38247 0 -0.18838 0.30573 1.2003 -1.37095
TYR_529 -8.28076 1.32368 2.11829 -1.16319 0.17821 0.64862 1.45321 -1.99673 -0 -0 -1.14256 -0.26438 0 0 0 0 0 0.03285 0.42253 0 1.9741 -0.44775 0.00595 1.2797 0.30274 0.98244 -2.57306
THR_530 -6.49467 0.81741 2.9638 -0.18855 0.09575 0.06409 2.63193 -2.2659 -0 -0 -3.06422 -0.7647 0 0 -0.1323 -0.43074 0 0.65667 0.01116 0.94451 0 -0.81145 2.37172 -1.0874 -0.03892 0.58005 -4.14176
THR_531 -6.0218 0.60779 3.55399 -0.10348 0.13644 0.06002 1.78835 -2.22444 -0.04831 -0.29828 -2.39628 -0.58361 0 0 -0.44222 0 0 0.04453 0.18234 0.36195 0 -0.73802 2.33999 -1.0874 0.44538 0.86238 -3.56067
ASP_532 -5.8683 0.99321 8.14757 -0.24508 0.24996 0.8668 3.60977 -3.4165 -0.06833 -0.45647 -5.90389 -2.16202 0 0 -1.11943 0 0 -0.04674 0.01463 0 2.02453 -0.53514 0 -2.3716 0.96774 1.02164 -4.29763
ARG_533 -3.82848 0.35964 6.11848 -1.21131 0.31446 0.82521 2.66879 -2.54903 -0.00068 -0.00219 -3.54988 0.19938 0 0 0 -1.50334 0 -0.05257 0.23881 2.93669 0 -0.03561 0 -1.2888 0.66372 0.80617 1.10945
VAL_534 -4.03171 0.47517 3.62946 -0.3183 0.25086 0.07411 2.07707 -1.90687 -0.01919 -0.13015 -0.80593 -0.32339 0 0 -0.57593 0 0 -0.07045 0.01142 0.71659 0 0.1679 0 1.9342 -0.07436 0.54263 1.62313
ALA_535 -3.12994 0.40803 2.46925 -0.02933 0.01165 0 1.51558 -1.44854 -0.04585 -0.2719 -0.94172 -0.42953 0 0 0 0 0 -0.07769 0 0 0 0.06342 0 1.8394 -0.1453 0.4703 0.25783
ASP_536 -3.6293 0.58436 5.98564 -0.09971 0.00661 0.26489 2.67936 -2.42982 -0.01919 -0.13015 -3.28061 -0.48247 0 0 0 -1.50334 0 -0.03975 0.21582 0 1.90638 0.01746 0 -2.3716 0.18591 1.19135 -0.94817
PRO_537 -2.35673 0.45638 1.04967 -0.11442 0.00487 0.08456 0.38767 -0.61102 -0 -0 -0.44392 0.2619 0 0 0 0 0 -0.11054 0.07099 0.09011 0 -0.98652 0 -2.4119 -0.03011 1.16913 -3.48989
THR_538 -3.97874 0.21294 3.53605 -0.11846 0.08423 0.08297 1.55393 -1.8625 -0.01494 -0.1484 0.01966 -0.69281 0 0 0 0 0 -0.01939 0.01157 0.03893 0 -0.48144 2.3039 -1.0874 -0.43477 0.4803 -0.51434
THR_539 -1.49612 0.07627 1.18614 -0.20378 0.16847 0.07696 0.33267 -0.51964 -0 -0 0.38766 -0.53841 0 0 0 0 0 -0.01613 0.00327 0.09474 0 0.03565 2.31037 -1.0874 -0.18645 0.27052 0.89478
GLU_540 -3.70636 0.53445 5.36387 -0.23174 0.0377 0.36782 2.33296 -2.22978 -0 -1e-05 -3.4097 -0.52242 0 0 0 -0.634 0 0.23011 0.01086 0 3.47311 0.30334 0 -2.7348 0.37662 0.84028 0.40232
PRO_541 -3.8354 0.80964 3.50742 -0.0853 1e-05 0.05341 1.92031 -1.70545 -0.01594 -0.08579 -1.06022 0.72754 0 0 0 0 0 -0.02341 0.01372 0.56915 0 -0.19929 0 -2.4119 0.14019 1.20637 -0.47495
LYS_542 -2.9239 0.31584 3.54882 -0.41865 0.0722 0.23239 1.27589 -1.62581 -0.03718 -0.2572 -0.92493 -0.13957 0 0 0 0 0 -0.01076 0.0017 1.73773 0 -0.02891 0 -1.5107 -0.14656 0.57708 -0.26252
GLU_543 -4.86919 0.33252 5.94991 -0.33645 0.05265 0.39726 2.99631 -2.67 -0.01494 -0.14841 -3.71435 -0.64711 0 0 0 -0.6419 0 -0.02763 0.02952 0 3.81738 -0.24692 0 -2.7348 -0.02468 0.28309 -2.21774
ALA_544 -5.24627 0.42514 3.81749 -0.02234 0 0 2.67908 -2.49055 -0 -0 -1.03526 -0.36618 0 0 0 0 0 -0.02984 0 0 0 -0.26405 0 1.8394 -0.29909 0.31674 -0.67574
GLU_545 -5.54905 0.45889 6.89585 -0.22353 0.03108 0.31399 3.04941 -3.10423 -0.01178 -0.11234 -3.46753 -0.63619 0 0 0 -0.5347 0 0.02332 0.00154 0 3.12395 -0.21218 0 -2.7348 -0.35803 0.43514 -2.61119
LEU_546 -6.97021 0.32023 6.75556 -0.69829 0.23372 0.26861 3.05978 -3.25862 -0.01594 -0.08579 -1.91054 0.11105 0 0 0 0 0 -0.02241 0.01844 0.87512 0 -0.22728 0 0.18072 -0.2217 0.41223 -1.17532
GLU_547 -5.25759 0.282 6.09107 -0.5988 0.09451 1.08494 2.71791 -2.76991 -0.02287 -0.19532 -3.08506 -0.69116 0 0 0 0 0 0.08287 0.0016 0 3.60347 -0.20522 0 -2.7348 -0.32755 0.29735 -1.63255
HIS_548 -5.6064 0.34383 6.70008 -0.81397 0.04314 0.8909 3.03335 -3.06548 -0 -0 -2.94958 -0.24921 0 0 0 -0.65394 0 -0.01319 0.00394 0 1.59179 -0.17299 0 -0.45461 -0.23143 0.37853 -1.22523
ARG_549 -6.62255 0.39659 7.60161 -0.72703 0.09971 0.46325 3.31353 -3.5213 -0.02879 -0.19889 -3.0102 0.33935 0 0 0 -0.5347 0 0.03298 0.04607 1.45033 0 -0.13273 0 -1.2888 -0.18574 0.40506 -2.10224
ARG_550 -5.96671 0.31899 5.88601 -0.60601 0.10374 0.33419 2.82254 -2.80654 -0 -0 -2.53198 0.20972 0 0 0 0 0 -0.00083 0.03578 2.50734 0 -0.09773 0 -1.2888 -0.43656 0.31998 -1.19685
GLN_551 -6.70138 0.57031 7.19026 -0.73594 0.18767 0.8171 3.44689 -3.40481 -0.01907 -0.1201 -3.87038 -0.41666 0 0 0 -0.43074 0 0.12645 0.05407 0 2.87588 -0.16592 0 -0.18838 -0.36167 0.43061 -0.71581
GLU_552 -5.90894 0.32962 7.66158 -0.21119 0.02286 0.27177 3.05392 -3.2655 -0.00339 -0.05402 -4.07527 -0.58518 0 0 0 -0.65394 0 -0.00792 0.18826 0 3.02766 -0.22908 0 -2.7348 -0.38891 0.55537 -3.00708
GLU_553 -5.45894 0.37048 6.71099 -0.34665 0.09996 0.40386 3.42804 -2.93207 -0 -0 -4.09746 -0.63407 0 0 0 -1.1908 0 -0.02747 0.00341 0 3.23223 -0.1464 0 -2.7348 -0.45012 0.52189 -3.24794
VAL_554 -7.12415 0.89524 4.54669 -0.31239 0.2198 0.06933 2.60918 -2.89519 -0 -0 -1.72951 0.00032 0 0 0 0 0 -0.0258 0.04276 0.03994 0 -0.24597 0 1.9342 -0.16166 0.40458 -1.73264
LEU_555 -6.36858 0.38381 3.49418 -0.47457 0.22905 0.10998 2.33139 -2.35923 -0 -0 -2.31937 0.22331 0 0 0 0 0 -0.01294 0.02709 0.34483 0 -0.27618 0 0.18072 -0.11306 0.33638 -4.26321
LYS_556 -6.45303 0.46265 7.02797 -0.30252 0.03561 0.13966 2.90379 -3.14793 -0 -0 -3.37802 -0.01943 0 0 0 0 0 0.01968 0.08088 1.75211 0 -0.02431 0 -1.5107 -0.38703 0.38802 -2.4126
ARG_557 -9.0642 0.58779 9.08327 -0.64277 0.24379 0.34431 4.61056 -4.03265 -0.00289 -0.01149 -6.89013 0.40527 0 0 0 -1.63697 0 0.17891 0.17307 2.59692 0 -0.18938 0 -1.2888 -0.49924 0.61117 -5.42345
PHE_558 -11.0003 2.12954 5.40219 -0.7358 0.09681 0.36296 2.46594 -3.8064 -0 -0 -1.72541 0.11108 0 0 0 0 0 -0.03135 0.0206 0 2.63267 -0.09406 0 1.0402 -0.2509 1.03082 -2.35144
ARG_559 -5.88147 0.60908 6.98362 -0.86455 0.28132 0.48884 2.22879 -2.87864 -1e-05 -3e-05 -2.90084 0.32812 0 0 -0.14528 -0.15413 0 -0.06547 0.25846 2.99076 0 -0.18462 0 -1.2888 -0.24481 0.94609 0.50645
MET_560 -4.97808 0.41212 3.96039 -0.38383 0.12259 0.13819 1.37469 -2.09593 -0 -0 -1.18974 -0.16402 0 0 0 0 0 0.04102 0.04183 1.54954 0 0.10987 0 0.60916 -0.55137 0.57138 -0.43219
HIS_D_561 -4.18287 0.25615 4.82832 -0.3777 0.06014 0.49173 1.78535 -2.37916 -0.00268 -0.03942 -2.44536 -0.61667 0 0 -0.73695 0 0 0.13862 0.1343 0 1.62423 -0.38261 0 -0.45461 -0.42488 0.61105 -2.11303
ASP_562 -4.73166 0.27296 6.17229 -0.10097 0.00102 0.30341 2.81797 -2.49234 -0 -0 -4.32432 -0.38718 0 0 -0.97828 -0.44617 0 0.04976 0.02827 0 1.99689 -0.27588 0 -2.3716 -0.22192 0.60173 -4.08602
CYS_563 -6.63497 0.61596 3.73654 -0.04608 0 0.01516 1.26324 -1.96296 -0.00289 -0.01149 -0.64747 -0.62595 0 0 0 0 0 0.19045 0.01261 0.2506 0 0.00111 0 3.6196 0.0399 0.64857 0.46192
ASN_564 -7.09189 0.40683 5.83528 -0.17871 0.01477 0.27947 3.21737 -2.94512 -0.05385 -0.2187 -1.8478 -0.22566 0 0 0 -0.77563 0 -0.00671 0.03689 0 2.01562 0.138 0 -0.93687 0.55079 0.69217 -1.09376
VAL_565 -8.33331 1.44113 2.2564 -0.27894 0.2236 0.06043 2.01892 -2.46883 -0.0005 -0.0013 -1.64538 -0.33125 0 0 0 0 0 -0.04004 0.0192 0.18058 0 -0.7154 0 1.9342 0.25001 0.44588 -4.98459
LEU_566 -8.88598 0.83221 1.65417 -0.61449 0.11135 0.19118 2.19724 -2.29318 -0.01841 -0.06543 -2.71317 0.11441 0 0 0 0 0 -0.03661 0.32799 0.64804 0 -0.31313 0 0.18072 -0.13802 0.65601 -8.16509
ILE_567 -10.1917 1.47738 2.707 -0.48698 0.35081 0.1034 3.06679 -2.65552 -0.0005 -0.0013 -2.90471 0.19959 0 0 0 0 0 -0.06898 0.04684 0.54363 0 -0.62248 0 0.73287 -0.22522 0.98375 -6.94531
GLY_568 -4.53018 0.4047 2.87808 -0.00107 0 0 2.03771 -1.94759 -0.02113 -0.1376 -2.41029 -0.31587 0 0 0 0 0 0.03649 0 0 0 -1.32578 0 0.83697 0.1504 0.69135 -3.65382
THR_569 -7.40972 0.70429 5.39198 -0.11541 0.10669 0.06882 2.84153 -3.13647 -0.03016 -0.14106 -2.53174 -1.20728 0 0 -1.12571 0 0 -0.01417 0.5404 0.35256 0 -0.6735 4.65384 -1.0874 0.89762 0.64921 -1.26569
SER_570 -3.30651 0.64957 4.195 -0.02915 0.00012 0.04628 1.60607 -1.82631 -0.02561 -0.11127 -1.04943 -1.02564 0 0 0 0 0 0.0029 0.00898 0.1508 0 -0.32678 0.60567 -0.77834 0.29282 0.55445 -0.3664
VAL_571 -4.90401 0.70489 3.09798 -0.37632 0.29937 0.09509 2.11488 -1.95523 -0 -0 0.03933 -0.26787 0 0 -0.81579 0 0 -0.10279 0.00689 0.67474 0 0.39244 0 1.9342 -0.30551 0.24491 0.8772
LEU_572 -8.50998 1.28997 2.20861 -0.56358 0.3416 0.1761 2.16339 -2.32626 -0.00228 -0.02909 -2.63817 0.13497 0 0 -0.80631 0 0 -0.05373 0.0046 0.08286 0 -0.10466 0 0.18072 -0.36662 0.40792 -8.40995
GLU_573 -6.71923 0.65034 7.5148 -0.21192 0.05748 0.3404 2.12598 -3.0787 -0 -0 -3.7921 -0.57663 0 0 -0.59951 -0.35892 0 -0.03163 0.29635 0 3.25356 -0.0546 0 -2.7348 -0.07876 0.47168 -3.52622
GLU_574 -4.86278 0.3217 6.11885 -0.19114 0.03523 0.28588 2.72135 -2.44939 -0.02561 -0.11127 -3.78608 -0.47092 0 0 0 -1.48175 0 0.0556 0.09293 0 2.97129 0.07934 0 -2.7348 0.19227 0.36671 -2.87259
GLY_575 -2.29162 0.03657 2.53387 -8e-05 0 0 1.46557 -1.22713 -0.00948 -0.07798 -1.73021 -0.38325 0 0 0 0 0 0.0581 0 0 0 -0.87119 0 0.83697 0.71521 0.37679 -0.56784
ILE_576 -5.10489 0.59363 2.38042 -0.61583 0.42801 0.1066 2.10353 -1.72924 -0 -0 -2.494 0.72948 0 0 -1.00445 0 0 -0.10457 0.03876 0.94305 0 -0.17269 0 0.73287 0.41596 0.6014 -2.15195
ASP_577 -3.72543 0.35775 4.91431 -0.20035 0.02654 0.63585 1.83042 -2.12415 -1e-05 -3e-05 -2.83858 -1.1452 0 0 -0.14528 -0.97891 0 -0.07826 0.05665 0 1.97588 -0.7268 0 -2.3716 -0.45831 0.81941 -4.17609
VAL_578 -5.74167 1.04839 1.88886 -0.25394 0.12483 0.05123 0.97948 -1.73043 -0 -0 -0.01406 -0.27149 0 0 0 0 0 -0.07716 0.02916 0.45228 0 -0.78166 0 1.9342 -0.09733 1.56021 -0.89911
PRO_579 -4.12253 0.72002 2.43766 -0.12937 0.00027 0.09412 0.71659 -1.06092 -0 -0 0.08752 0.24826 0 0 0 0 0 -0.03294 0.00928 0.11462 0 -1.19587 0 -2.4119 -0.14916 1.28745 -3.38688
LYS_580 -5.12108 0.49016 3.57632 -0.32283 0.03047 0.16696 1.0869 -1.63653 -0.03838 -0.1617 -0.73728 0.12503 0 0 0 -0.72896 0 -0.0887 0.13233 2.2487 0 0.04277 0 -1.5107 -0.33441 0.43518 -2.34574
CYS:disulfide_581 -7.88623 1.33266 4.78522 -0.03138 0 0.01099 2.51458 -3.04457 -0.00288 -0.00566 -1.19914 -0.1629 0 0 0 0 0.51219 -0.00089 0.24014 0.19829 0 -0.07245 0 3.6196 -0.10783 1.00912 1.70886
ASN_582 -6.86448 0.46135 5.48245 -0.31707 0.03127 0.59185 3.49353 -3.0115 -0.0327 -0.15811 -2.26418 -1.02249 0 0 -0.89365 0 0 0.01556 0.14767 0 4.23057 0.06978 0 -0.93687 -0.00246 0.75097 -0.22851
LEU_583 -7.85002 1.01076 3.27669 -0.63002 0.18602 0.18843 2.45572 -2.69223 -0 -0 -1.94965 0.1711 0 0 0 0 0 0.21501 0.19134 0.7007 0 -0.16362 0 0.18072 0.31834 0.66314 -3.72757
VAL_584 -8.36375 1.36045 2.58929 -0.28185 0.18151 0.06286 2.32589 -2.5448 -0.00659 -0.02474 -2.30346 -0.45048 0 0 0 0 0 -0.03727 0.02188 0.18206 0 -0.6586 0 1.9342 0.19723 0.7524 -5.06378
VAL_585 -7.48088 0.67566 3.33683 -0.37164 0.2777 0.09188 2.90701 -2.59405 -0 -0 -2.70692 -0.13297 0 0 0 0 0 -0.04061 0.14421 0.8891 0 -0.80775 0 1.9342 -0.32873 0.58496 -3.62202
ARG_586 -9.5353 0.61484 7.66951 -0.83872 0.21516 0.49392 3.88428 -3.53461 -0.02289 -0.09321 -3.7629 0.22158 0 0 -0.86442 -0.33622 0 -0.05331 0.16003 3.00666 0 0.06637 0 -1.2888 -0.18116 0.81786 -3.36132
TRP_587 -11.7913 2.42925 1.04231 -0.66038 0.41496 0.35616 1.56952 -2.54565 -0 -0 -0.87194 -0.54414 0 0 0 0 0 0.36353 0.05414 0 4.03654 0.02315 0 1.6906 0.06608 1.32874 -3.03843
ASP_588 -5.27836 0.79604 6.56088 -0.09004 0.018 0.25567 2.97944 -2.69756 -0.0085 -0.0598 -4.28897 0.08389 0 0 -1.49593 0 0 0.02539 0.24356 0 2.14086 0.34854 0 -2.3716 0.89458 1.57366 -0.37026
PRO_589 -3.83121 0.63993 2.77838 -0.17663 0.00046 0.12294 1.32138 -1.24183 -0.00113 -0.02856 -1.1455 0.14261 0 0 -1.18034 0 0 0.05336 0.02089 0.67031 0 -1.06371 0 -2.4119 0.58975 1.42188 -3.31891
PRO_590 -4.58885 0.57412 1.53316 -0.19808 0.00317 0.14211 0.28331 -0.72195 -0 -0 -0.12352 0.03063 0 0 0 0 0 0.03039 0.00333 0.53907 0 -0.99719 0 -2.4119 -0.52408 0.75294 -5.67335
THR_591 -2.60915 0.10501 2.41105 -0.08997 0.03789 0.03982 0.67708 -1.24469 -0.04908 -0.46034 -0.74118 -1.13461 0 0 -0.12849 0 0 0.04053 0.0028 0.34768 0 -0.57743 2.29656 -1.0874 0.65268 0.23279 -1.27844
THR_592 -5.55605 0.31446 4.80835 -0.11406 0.08861 0.07433 2.41748 -2.38242 -0.02944 -0.12098 -3.01622 -0.59429 0 0 -0.73448 0 0 -0.01987 0.00157 0.03404 0 -0.43979 2.39876 -1.0874 0.70284 0.23313 -3.02143
TYR_593 -9.19101 1.23209 3.70025 -0.59948 0.02052 0.28655 2.86656 -2.73772 -0.02672 -0.17702 -1.42275 -0.24952 0 0 0 0 0 -0.01469 0.00836 0 2.34254 0.10022 0.01264 1.2797 -0.27648 0.3214 -2.52456
ARG_594 -6.59876 0.22121 7.85614 -0.54683 0.06324 0.29893 3.12727 -3.23179 -0 -0 -2.88837 0.42841 0 0 0 -1.48175 0 -0.02958 0.12075 2.42946 0 -0.03013 0 -1.2888 -0.19514 0.43554 -1.3102
SER_595 -5.19081 0.43326 7.1629 -0.03055 0 0.0637 2.62762 -3.0521 -0.0289 -0.34593 -3.42824 -0.76786 0 0 -0.60599 -0.69514 0 -0.01414 0.01505 0.59539 0 0.34018 1.73062 -0.77834 0.17006 0.44833 -1.3509
TYR_596 -10.0233 1.1952 5.37064 -0.92201 0.12781 0.35528 2.91942 -3.09505 -0.00913 -0.12149 -1.82597 -0.2917 0 0 0 -0.08005 0 0.06122 5e-05 0 1.90274 -0.44822 0.00287 1.2797 0.35991 0.36206 -2.88005
VAL_597 -6.88974 0.62113 3.91547 -0.30486 0.21506 0.06782 2.29824 -2.64902 -0 -0 -2.28384 -0.0659 0 0 0 0 0 -0.0635 0.01363 0.04423 0 -0.38553 0 1.9342 0.09261 0.31175 -3.12825
GLN_598 -8.20003 0.68613 6.76141 -0.55432 0.06308 0.56416 3.04448 -3.42289 -0.01871 -0.1878 -2.8298 -0.08142 0 0 -0.59951 0 0 -0.01605 0.23099 0 4.46395 -0.22075 0 -0.18838 -0.15391 0.36571 -0.29365
CYS_599 -7.44851 0.72149 5.11121 -0.06596 0 0.04737 2.68807 -2.60435 -0.01232 -0.13614 -2.68768 -0.18159 0 0 0 0 0 0.13051 5e-05 0.60001 0 0.28538 0 3.6196 0.33356 0.54691 0.94761
LYS_600 -8.27844 0.97229 9.49875 -0.47916 0.22555 0.17645 4.72247 -3.86023 -0.0159 -0.09817 -5.92009 0.08368 0 0 0 -0.98793 0 -0.05323 0.10833 2.59639 0 -0.01947 0 -1.5107 0.28665 0.67895 -1.87381
GLY_601 -3.88422 0.66583 3.98798 -4e-05 0 0 2.06419 -2.07909 -0 -0 -2.09572 -0.42841 0 0 -0.41693 0 0 -0.1538 0 0 0 0.38105 0 0.83697 -0.08065 0.57453 -0.62831
ARG_602 -9.1051 0.98834 8.89553 -1.07396 0.29681 0.74198 4.96804 -4.19107 -0.0186 -0.15527 -5.94424 0.13242 0 0 -1.48299 0 0 -0.02811 0.10476 3.39027 0 -0.18249 0 -1.2888 -0.10767 0.84192 -3.21823
ALA_603 -5.60635 0.85073 2.69265 -0.03069 0.01056 0 2.11078 -2.2697 -0.01946 -0.15344 -0.80502 -0.4765 0 0 0 0 0 0.13915 0 0 0 -0.09583 0 1.8394 -0.10439 0.9851 -0.933
ARG_604 -8.90658 1.0308 7.01464 -0.509 0.11384 0.3144 2.64498 -3.29811 -0.05083 -0.20413 -2.55207 0.1396 0 0 -1.18012 0 0 -0.02429 0.19428 1.98562 0 -0.0875 0 -1.2888 -0.09471 0.90574 -3.85225
ALA_605 -4.26622 0.7318 2.80799 -0.01634 0 0 1.03637 -2.06219 -0.0225 -0.2241 -1.03766 -0.06094 0 0 0 0 0 0.05851 0 0 0 0.53422 0 1.8394 0.29293 0.72471 0.33597
ALA_606 -1.67023 0.89457 1.78918 -0.0232 0 0 0.86179 -1.00875 -0.00013 -0.00298 0.12501 -0.16146 0 0 0 0 0 2.1746 0 0 0 -0.153 0 1.8394 0.86122 1.59148 7.1175
PRO_607 -3.14207 0.62789 2.1104 -0.11123 0.02584 0.07962 0.71041 -0.89736 -0 -0 -0.38455 0.25493 0 0 0 0 0 0.21305 0.07996 0.12989 0 -0.56873 0 -2.4119 1.75068 2.15492 0.62176
ALA_608 -5.37879 0.58085 2.03525 -0.0203 0 0 1.69903 -2.14221 -0.02129 -0.162 -2.13065 -0.13758 0 0 0 0 0 -0.02592 0 0 0 0.14851 0 1.8394 1.54745 1.0109 -1.15736
TYR_609 -8.32704 0.92704 3.27722 -0.61432 0.10825 0.33932 2.76436 -2.45214 -8e-05 -0.00181 -2.65965 -0.17853 0 0 0 0 0 0.14085 0.02597 0 1.90615 -0.41268 0.05777 1.2797 -0.04871 0.49619 -3.37217
HIS_D_610 -9.15443 1.04731 7.0731 -0.58606 0.04113 0.50214 3.07296 -3.51137 -0.01796 -0.07358 -3.11208 -0.70932 0 0 0 0 0 0.34632 0.00189 0 2.9678 -0.14222 0 -0.45461 -0.12186 0.47044 -2.3604
VAL_611 -6.88841 0.75053 3.27124 -0.25911 0.18467 0.05092 2.46772 -2.46177 -0 -0 -2.79535 -0.20893 0 0 0 0 0 -0.02538 0.01338 0.39002 0 -0.79347 0 1.9342 -0.15294 0.58473 -3.93795
ILE_612 -7.0453 0.7304 2.31219 -0.44677 0.35631 0.09088 2.0823 -1.91677 -0.01848 -0.07497 -2.22002 0.01205 0 0 0 0 0 0.06488 0.13109 0.3515 0 -0.71232 0 0.73287 -0.37732 0.61968 -5.32781
LEU_613 -7.73365 1.86614 1.00331 -0.6039 0.26616 0.1471 0.87169 -1.77343 -0.0104 -0.11711 -0.40791 0.36642 0 0 0 0 0 -0.00829 0.05748 0.56088 0 -0.37795 0 0.18072 -0.22827 0.86637 -5.07465
VAL_614 -8.51378 1.57128 3.40961 -0.23628 0.17811 0.04463 2.73349 -2.97613 -0.00052 -0.00139 -2.77296 -0.34303 0 0 0 0 0 -0.02634 0.90073 0.67371 0 -0.39449 0 1.9342 -0.10759 0.95081 -2.97594
ALA_615 -5.66861 1.36387 4.30355 -0.01519 0 0 3.21701 -2.74422 -0.01132 -0.11456 -3.23809 -0.12574 0 0 0 0 0 0.48543 0 0 0 0.0203 0 1.8394 -0.11739 1.56131 0.75575
PRO_616 -5.69608 1.04064 3.21673 -0.13292 2e-05 0.09878 1.05554 -1.45216 -0 -0 0.6434 0.19216 0 0 0 0 0 0.9196 0.02948 0.15688 0 -1.16936 0 -2.4119 -0.38613 2.9568 -0.93852
SER_617 -4.50763 0.74073 4.64012 -0.0294 0.01945 0.03063 1.72602 -1.9105 -0.03158 -0.21235 -1.12298 0.14263 0 0 -0.2443 -0.15005 0 0.19754 0.0619 0.43942 0 0.28162 0.60513 -0.77834 0.9627 3.0801 3.94086
TYR_618 -4.30157 0.4289 1.84172 -1.18285 0.17576 0.72026 0.21763 -1.2867 -0.03815 -0.23249 -0.10179 -0.49763 0 0 0 0 0 -0.01128 0.02355 0 1.58923 -0.38269 0.0144 1.2797 1.14773 2.09968 1.50339
LYS_619 -4.65927 0.49106 3.95649 -0.31043 0.03976 0.15738 2.00479 -1.84004 -0.00883 -0.06797 -2.3536 -0.09196 0 0 0 0 0 0.03158 0.01232 2.25522 0 0.1014 0 -1.5107 -0.20752 1.02842 -0.97193
SER_620 -3.58094 0.80078 4.3602 -0.02939 0 0.07082 2.44168 -2.02951 -0.00739 -0.11564 -2.89569 -0.46079 0 0 -0.8016 0 0 0.22354 0.00391 0.7732 0 0.33265 0.61275 -0.77834 5.68345 1.44416 6.04783
PRO_621 -4.34423 0.80478 3.10189 -0.07683 0 0.04631 0.84316 -1.25695 -0 -0 -1.10034 0.59355 0 0 0 0 0 -0.1608 0.0048 0.45897 0 -0.47473 0 -2.4119 5.52374 1.72325 3.27467
THR_622 -4.72562 0.46412 4.91725 -0.11687 0.07686 0.05233 2.72511 -2.43959 -0 -0 -1.58197 -0.969 0 0 0 0 0 0.24403 0.00769 0.72507 0 -0.02756 2.26009 -1.0874 -0.09193 0.8211 1.25372
VAL_623 -5.60849 0.57131 4.09285 -0.355 0.16803 0.08612 2.40763 -2.47017 -0 -0 -1.87356 -0.09714 0 0 0 0 0 -0.01095 0.03204 0.93383 0 -0.12725 0 1.9342 0.07796 0.70473 0.46613
GLY_624 -3.61316 0.31728 4.2841 -5e-05 0 0 2.2593 -2.17284 -0.01154 -0.12347 -2.44488 -0.41071 0 0 0 0 0 -0.08157 0 0 0 0.14863 0 0.83697 0.53692 0.50182 0.02679
SER_625 -4.13741 0.25243 4.84913 -0.02897 0 0.06683 2.4962 -2.4136 -0 -0 -1.72271 -0.55858 0 0 0 0 0 -0.02009 0.00016 0.73595 0 0.3356 0.6021 -0.77834 0.67227 0.19325 0.54422
VAL_626 -4.11059 0.24491 4.7729 -0.31766 0.21861 0.07336 2.17234 -2.37462 -0 -0 -0.5266 -0.20018 0 0 0 0 0 -0.02046 0.00642 0.07019 0 -0.28138 0 1.9342 0.01788 0.2806 1.95992
GLN_627 -4.76999 0.25008 5.71739 -0.2487 0.03046 0.18373 2.56997 -2.72837 -0.0223 -0.15896 -2.67102 -0.48655 0 0 0 -0.81319 0 -0.0421 0.00302 0 2.74116 -0.15384 0 -0.18838 -0.2087 0.34985 -0.64643
LEU_628 -4.81322 0.53657 5.14045 -0.66901 0.1812 0.22694 2.69461 -2.54013 -0 -0 -2.20952 0.12533 0 0 0 0 0 0.01061 0.02481 0.89048 0 -0.21022 0 0.18072 -0.18795 0.3799 -0.2384
THR_629 -3.43096 0.32154 4.20842 -0.13314 0.05741 0.06919 1.87262 -2.10174 -0.00141 -0.034 -0.92935 -0.73262 0 0 0 0 0 0.29298 0.01844 0.02184 0 0.01954 2.39429 -1.0874 0.2193 0.5303 1.57525
ASP_630 -2.24148 0.25148 3.61579 -0.10575 0.00643 0.32378 1.24637 -1.58005 -0.00141 -0.034 -0.66289 -0.32009 0 0 0 0 0 -0.06552 0.05414 0 1.77654 -0.02775 0 -2.3716 0.04228 0.51598 0.42223
ARG_631 -4.82055 0.38922 6.42641 -0.63101 0.05781 0.39439 3.44382 -2.78402 -0.02762 -0.20875 -3.97393 0.60769 0 0 -0.3038 -2.42462 0 -0.0091 0.0394 2.20623 0 -0.0046 0 -1.2888 -0.2598 0.62694 -2.54467
SER_632 -1.77108 0.07133 2.03802 -0.03056 2e-05 0.05232 0.33261 -0.92847 -0.01459 -0.06954 0.16015 -0.89487 0 0 0 0 0 -0.02541 0.00168 0.66275 0 0.27019 0.62127 -0.77834 -0.07519 0.45496 0.07724
HIS_D_633 -5.24075 0.5062 4.66393 -0.4196 0.04708 0.53396 1.79928 -2.29848 -0 -0 -1.9763 -0.51031 0 0 -0.3038 -1.28888 0 0.11753 0.01624 0 2.31888 -0.75602 0 -0.45461 0.48002 0.45414 -2.31151
ARG_634 -3.51669 0.53147 3.58447 -0.6455 0.07966 0.44902 1.27978 -1.6356 -0.03087 -0.15014 -1.83372 0.53807 0 0 0 0 0 0.03753 0.03561 1.97227 0 0.0217 0 -1.2888 0.23474 0.88238 0.54538
TYR_635 -6.18517 0.83849 4.17553 -1.0418 0.10916 0.49334 3.43811 -2.60777 -0 -0 -0.50051 -0.2975 0 0 -0.68155 0 0 0.01927 0.06253 0 1.89298 -0.29424 0.16326 1.2797 -0.15427 0.93321 1.64278
ILE_636 -4.83167 0.5856 2.94269 -0.52387 0.26829 0.12207 1.04867 -1.70827 -0 -0 0.46508 0.4406 0 0 0 0 0 -0.22499 0.01281 0.61267 0 0.45251 0 0.73287 0.25331 0.84153 1.48992
CYS_637 -5.70296 0.62884 2.79197 -0.08501 0.00123 0.0529 1.87158 -1.81453 -0 -0 -1.87108 0.05245 0 0 0 0 0 -0.01321 0.02513 0.53027 0 0.15237 0 3.6196 -0.12477 0.48471 0.59953
ALA_638 -4.94991 1.03394 2.01142 -0.02102 0 0 2.2873 -1.98459 -0.01628 -0.08061 -0.29168 -0.41907 0 0 0 0 0 -0.01363 0 0 0 -0.4511 0 1.8394 -0.23345 0.56476 -0.72451
THR_639 -5.8561 0.64123 2.67062 -0.09686 0.06574 0.06378 1.73182 -1.80906 -0.01767 -0.13409 -1.08542 -0.57954 0 0 -0.84141 -0.55935 0 0.09237 0.00023 0.09442 0 -0.49874 2.30706 -1.0874 -0.19523 0.76155 -4.33202
GLY_640 -2.29998 0.15833 1.93582 -0.00214 0 0 0.97834 -1.10206 -0.01632 -0.16166 -0.56928 -0.39701 0 0 -0.68155 0 0 -0.09155 0 0 0 -1.49382 0 0.83697 0.03078 0.38856 -2.48657
ASP_641 -3.50489 0.18575 6.28353 -0.23429 0.28386 0.75047 3.63492 -2.63708 -0 -0 -6.14756 -1.76194 0 0 -1.91436 0 0 -0.05971 0.00407 0 2.07427 -0.72031 0 -2.3716 0.065 0.35495 -5.71491
THR_642 -2.58714 0.20429 2.04809 -0.13694 0.08344 0.09163 0.72395 -1.23864 -0.0325 -0.28333 0.13983 -1.02803 0 0 0 0 0 -0.00421 0.05019 0.06394 0 -0.50818 2.26486 -1.0874 -0.31286 0.44796 -1.10106
THR_643 -3.21491 0.30206 3.94567 -0.11385 0.06193 0.06628 1.89766 -1.81997 -0.03043 -0.2449 -1.15512 -1.19269 0 0 -0.92935 0 0 -0.06005 0.0084 0.1315 0 -0.70244 2.27742 -1.0874 -0.16953 0.46038 -1.56933
GLU_644 -2.19133 0.33538 3.41232 -0.22884 0.04342 0.3848 1.74207 -1.48958 -0.01425 -0.12323 -2.13974 -0.59022 0 0 -0.94474 0 0 0.01296 0.00079 0 2.76138 0.27836 0 -2.7348 0.11529 0.50954 -0.8604
ALA_645 -2.66542 0.21934 3.6912 -0.03044 0.01243 0 1.86556 -1.76141 -0 -0 -1.62698 -0.5145 0 0 -0.45087 0 0 0.08205 0 0 0 -0.09396 0 1.8394 0.37279 0.40132 1.34051
ASP_646 -1.87549 0.46489 2.8559 -0.13119 0.05167 0.41511 1.16369 -1.29352 -0 -0 -1.3721 -0.96668 0 0 0 0 0 -0.03686 0.00188 0 2.3831 -0.58378 0 -2.3716 0.05149 0.41823 -0.82525
SER_647 -2.51624 0.26672 3.08629 -0.02941 0.0226 0.02908 1.28514 -1.36103 -0.01381 -0.18098 -1.75006 -0.0675 0 0 -0.49114 0 0 0.00227 0.00093 0.04953 0 0.24939 0.60217 -0.77834 0.11815 0.46129 -1.01495
ASP_648 -2.42748 0.33232 4.01843 -0.10905 0.01462 0.32083 1.8136 -1.71643 -0.00208 -0.0266 -2.68504 -1.15434 0 0 -0.60217 0 0 -0.00507 0.00017 0 2.1184 -0.35705 0 -2.3716 0.13957 0.34338 -2.35557
SER_649 -2.93606 0.33287 3.94502 -0.03704 0.00049 0.05603 1.83819 -1.74352 -0.01465 -0.14957 -3.49171 -0.80337 0 0 -0.60217 -0.38812 0 -0.07571 0.00293 0.4613 0 0.27145 1.72256 -0.77834 -0.11803 0.4648 -2.04265
ASP_650 -4.4068 0.37136 5.96699 -0.26098 0.05615 0.86653 2.34696 -2.73182 -0.02685 -0.24417 -2.82275 -0.69915 0 0 0 0 0 0.03936 0.02009 0 2.00631 -0.70621 0 -2.3716 -0.07939 0.63838 -2.03756
ASP_651 -2.47856 0.21634 4.16144 -0.1181 0.0163 0.36815 1.78046 -1.80898 -0 -0 -1.58544 -0.46526 0 0 0 -0.38812 0 -0.10903 0.00282 0 1.75096 -0.01689 0 -2.3716 -0.27995 0.45252 -0.87293
SER_652 -1.34229 0.16446 1.98618 -0.02795 0.0076 0.02684 0.28503 -0.9279 -0.00048 -0.00136 -0.64326 -0.15845 0 0 0 0 0 -0.05558 0.00073 0.80067 0 -0.28017 0.60521 -0.77834 -0.52617 0.26343 -0.60182
ALA_653 -3.0644 0.3154 2.27734 -0.02276 0 0 1.33715 -1.41685 -0 -0 -0.90595 -0.31879 0 0 0 0 0 0.02282 0 0 0 0.56476 0 1.8394 0.25901 0.19312 1.08025
MET_654 -5.57614 0.61495 3.31289 -0.63004 0.17353 0.21704 1.35643 -1.60476 -0.01171 -0.09325 -0.77782 -0.056 0 0 0 0 0 0.76982 0.05238 3.00674 0 -0.03666 0 0.60916 0.51939 0.84103 2.68699
PRO_655 -3.57029 0.6731 2.63659 -0.13408 0.00017 0.09832 1.1246 -0.96642 -0 -0 -0.46326 0.20674 0 0 0 0 0 -0.04759 0.11403 0.17054 0 -1.217 0 -2.4119 -0.26203 1.17989 -2.86857
ASN_656 -1.0628 0.13271 1.14424 -0.46998 0.16676 0.94262 0.10994 -0.52624 -0.00215 -0.06651 -0.28508 -1.88506 0 0 0 0 0 0.0242 0.03233 0 2.38864 -0.76336 0 -0.93687 0.08242 0.92628 -0.0479
SER_657 -3.35491 0.46684 4.41908 -0.02834 1e-05 0.05193 2.56821 -1.99948 -0.01026 -0.1551 -2.41298 -0.96876 0 0 -0.83953 0 0 0.02216 0.04172 0.228 0 -0.3217 0.70519 -0.77834 0.97036 0.73387 -0.66202
SER_658 -3.79667 0.26027 3.64197 -0.03114 0.00018 0.05203 1.56473 -1.72616 -0.01026 -0.1551 -1.02184 -1.10912 0 0 0 -0.30492 0 -0.05121 0.00025 0.17208 0 -0.31352 0.6978 -0.77834 0.39354 0.367 -2.14845
GLY_659 -1.50426 0.31991 2.01481 -5e-05 0 0 0.81045 -0.97873 -0 -0 -0.30811 -0.41358 0 0 -0.83953 0 0 -0.01228 0 0 0 0.42175 0 0.83697 -0.33358 0.13915 0.15291
SER_660 -2.49588 0.16363 2.88415 -0.02396 0 0.02193 1.21096 -1.26206 -0.00215 -0.06651 -0.2299 0.11166 0 0 0 0 0 0.02917 0.00129 0.38449 0 0.20395 0.60378 -0.77834 0.3489 0.10721 1.2123
ASP_661 -6.44159 0.70227 8.51865 -0.19258 0.00513 0.58689 3.56841 -3.4764 -0 -0 -4.05881 -0.64493 0 0 -1.08709 0 0 0.02774 0.00026 0 2.71535 -0.16529 0 -2.3716 0.09209 0.82139 -1.40008
PRO_662 -3.2859 0.56803 1.73933 -0.08462 5e-05 0.05272 0.55972 -0.77236 -0 -0 0.20427 0.66984 0 0 0 0 0 -0.11168 0.01202 0.58965 0 -0.40243 0 -2.4119 -0.49525 1.26125 -1.90726
TYR_663 -6.48136 0.86655 3.80807 -0.634 0.07521 0.38431 1.84331 -2.29725 -0.0295 -0.14121 -1.24415 -0.23631 0 0 -0.51607 0 0 0.07068 0.028 0 2.18541 0.03346 0.00123 1.2797 0.47121 0.82474 0.29205
THR_664 -4.11583 0.25503 4.04551 -0.17035 0.10459 0.12693 1.93359 -1.94987 -1e-05 -2e-05 -1.44491 -0.88781 0 0 0 0 0 0.1314 0.02424 0.64514 0 0.93057 2.35403 -1.0874 2.14396 0.70221 3.741
PHE_665 -8.50562 1.08366 4.23938 -0.57366 0.03385 0.26555 2.29175 -2.70639 -0.03118 -0.16361 -2.98163 -0.00971 0 0 -0.57102 0 0 0.14755 0.04293 0 2.41051 -0.21027 0 1.0402 1.54452 1.18418 -1.46899
GLY_666 -2.97799 0.18055 3.5292 -0.0001 0 0 2.04388 -1.71431 -0.01955 -0.10213 -1.83028 -0.41476 0 0 0 0 0 0.23583 0 0 0 0.34276 0 0.83697 0.88865 1.17665 2.17537
THR_667 -5.19879 0.85697 4.3042 -0.21322 0.14428 0.07857 2.65561 -2.10734 -0.0021 -0.02685 -3.13068 -0.03264 0 0 0 -0.55935 0 -0.06609 0.00023 0.22714 0 0.25607 2.2892 -1.0874 0.82821 0.55601 -0.22798
ALA_668 -2.28566 0.22984 1.73589 -0.02553 0.00068 0 0.65445 -1.04129 -0.00168 -0.02239 0.2731 -0.40899 0 0 0 0 0 -0.09959 0 0 0 -0.15296 0 1.8394 -0.22151 0.23947 0.71321
ARG_669 -5.03194 0.63397 4.90231 -0.47245 0.09731 0.27327 1.64134 -2.24322 -0 -0 -1.71535 0.17421 0 0 -0.22887 0 0 -0.03303 0.19577 1.92091 0 -0.04255 0 -1.2888 -0.53039 0.32996 -1.41755
GLY_670 -2.12232 0.14751 2.31905 -5e-05 0 0 1.26095 -1.2694 -0 -0 -0.52449 -0.36542 0 0 0 0 0 -0.15163 0 0 0 -1.3941 0 0.83697 -0.38299 0.42682 -1.21909
THR_671 -6.15055 0.25737 4.43619 -0.12512 0.07425 0.06564 2.05301 -2.53128 -0.01954 -0.10211 -2.38953 -0.91045 0 0 0 0 0 0.14121 0.01798 0.07611 0 -0.10301 2.27284 -1.0874 -0.34801 0.40923 -3.96317
VAL_672 -5.42079 0.74228 2.70413 -0.26459 0.17065 0.04318 1.3603 -1.84886 -0.01604 -0.11897 -0.20101 0.44369 0 0 0 0 0 -0.00644 0.00683 0.81283 0 0.27833 0 1.9342 -0.36233 0.61145 0.86884
LYS_673 -6.55504 0.5875 5.38083 -0.54262 0.22661 0.36668 1.07504 -2.17684 -0 -0 -2.56669 -0.10821 0 0 0 -0.41836 0 0.00329 0.05372 1.86389 0 0.03142 0 -1.5107 -0.23377 0.53985 -3.98339
ILE_674 -5.58827 0.44887 2.62556 -0.63915 0.42251 0.14195 1.2711 -1.72107 -0 -0 0.12353 0.14067 0 0 0 0 0 0.04945 0.0472 0.76188 0 -0.4445 0 0.73287 0.06541 0.38658 -1.17539
LEU_675 -7.13158 0.82999 1.19922 -0.55352 0.27975 0.16668 1.01553 -1.60696 -6e-05 -0.00025 -0.73121 0.07541 0 0 0 0 0 -0.0435 0.06335 0.25419 0 -0.02845 0 0.18072 -0.04874 0.44697 -5.63244
ASN_676 -7.18627 1.09696 5.98578 -0.22996 0.00226 0.44431 3.80939 -3.1887 -0.00395 -0.04386 -3.10418 -0.07698 0 0 -0.84141 0 0 0.36856 0.27246 0 3.05214 0.30668 0 -0.93687 5.45078 1.69715 6.8743
PRO_677 -4.32487 1.13067 2.99083 -0.13904 0.06968 0.0969 0.63447 -1.27094 -0 -0 0.10365 0.13152 0 0 0 0 0 0.01887 0.03551 0.21357 0 -0.36424 0 -2.4119 6.35214 1.75472 5.02155
GLU_678 -3.28386 0.14233 4.69165 -0.42114 0.0961 0.80417 2.1739 -1.97119 -0 -0 -3.15934 -0.97113 0 0 0 -1.45323 0 0.35624 0.09639 0 3.33764 -0.1333 0 -2.7348 1.14778 0.54814 -0.73366
VAL_679 -7.4708 1.0608 5.07089 -0.2776 0.14791 0.05908 2.861 -3.16233 -0.00097 -0.00374 -2.56639 -0.21917 0 0 0 0 0 0.00741 0.00292 0.15439 0 -0.5151 0 1.9342 0.55101 0.56402 -1.80247
PHE_680 -6.17208 0.76772 2.35565 -1.00072 0.17219 0.37849 1.63054 -1.91191 -0 -0 0.16576 -0.51335 0 0 0 0 0 -0.10209 0.04683 0 2.49665 0.19555 0 1.0402 -0.00423 0.47122 0.01641
SER_681 -3.55208 0.48015 3.83402 -0.03225 0.00173 0.05344 1.05801 -1.7086 -0.0082 -0.10693 -0.58509 -1.19496 0 0 0 -0.31749 0 0.02907 0.01515 0.33289 0 -0.24798 0.6347 -0.77834 -0.39907 0.49882 -1.99301
LYS_682 -2.8028 0.16947 3.26746 -0.29912 0.02867 0.15421 1.1792 -1.29145 -0 -0 -0.64801 -0.17857 0 0 0 0 0 0.3107 0.00956 1.38357 0 -0.10105 0 -1.5107 0.59382 0.71601 0.98096
GLN_683 -4.3696 0.89355 2.93442 -0.27296 0.05736 0.23286 1.32438 -1.41575 -0.00097 -0.00374 -0.72836 -0.4499 0 0 0 0 0 -0.03034 0.03525 0 3.20893 -0.03558 0 -0.18838 0.68077 1.04829 2.92021
PRO_684 -1.65412 0.64946 1.05637 -0.09277 0.00716 0.05832 0.24855 -0.36265 -0 -0 -0.01313 0.59608 0 0 0 0 0 -0.01828 0.00186 0.31736 0 0.01953 0 -2.4119 5.77826 2.8998 7.07991
PRO_685 -2.67561 0.87727 1.39526 -0.21486 0.00728 0.15037 0.27762 -0.58171 -0 -0 -0.28927 0.01526 0 0 0 0 0 0.00806 0.04844 0.35356 0 -0.86305 0 -2.4119 5.89345 2.47404 4.46421
THR_686 -2.03185 0.27067 2.17417 -0.17394 0.0663 0.14353 0.84291 -1.0681 -0.00718 -0.03403 0.50217 -2.08967 0 0 0 0 0 0.03931 0.07322 0.36911 0 0.08592 2.27336 -1.0874 1.0835 0.48502 1.91703
ALA_687 -3.57603 0.57201 1.94778 -0.02681 0.00221 0 1.23079 -1.46377 -0 -0 -0.24759 -0.44353 0 0 0 0 0 -0.07267 0 0 0 0.02737 0 1.8394 0.86811 0.31104 0.96828
CYS_688 -5.2649 0.62183 3.38563 -0.0495 0.01228 0.02215 1.6737 -1.80618 -4e-05 -0.00018 -1.25302 -0.37716 0 0 0 0 0 0.13591 0.01879 0.49184 0 0.15493 0 3.6196 -0.50944 0.18841 1.06466
ASP_689 -3.45061 0.50412 5.15934 -0.12013 0.01469 0.37487 1.50754 -2.13866 -0.0177 -0.07092 -2.6396 -0.18799 0 0 -0.22887 -0.30492 0 0.02685 0.00011 0 2.16734 -0.19916 0 -2.3716 -0.47155 0.26051 -2.18632
ILE_690 -3.84512 0.25551 3.59139 -0.48149 0.38148 0.1072 1.64761 -1.86984 -0 -0 -0.64198 -0.02407 0 0 0 0 0 -0.01002 0.02657 0.36633 0 -0.77837 0 0.73287 -0.52165 0.3913 -0.67229
LYS_691 -4.54495 0.3565 4.74507 -0.35707 0.04287 0.16513 0.8113 -1.89086 -0.01277 -0.04272 -2.0381 0.09371 0 0 -0.53686 0 0 -0.01479 0.03195 1.65984 0 0.02973 0 -1.5107 -0.48269 0.40205 -3.09333
LEU_692 -4.88943 0.47826 1.96287 -0.46448 0.1864 0.08908 0.86983 -1.46799 -0 -0 -0.55092 0.28964 0 0 0 0 0 0.11926 0.12723 0.6509 0 -0.13928 0 0.18072 -0.52286 0.47844 -2.60232
GLN_693 -3.51914 0.86019 3.34302 -0.70182 0.14594 0.76337 1.33066 -1.50698 -0 -0 -0.9012 -0.58521 0 0 -0.53686 0 0 0.10349 0.00676 0 2.08284 -0.07003 0 -0.18838 -0.38157 27.8455 28.0906
GLU_694 -4.93693 1.05743 4.72384 -0.2115 0.0461 0.31915 1.36139 -1.93629 -0.0023 -0.00601 -1.83141 -0.46668 0 0 0 0 0 0.02715 0.03459 0 3.08617 0.06334 0 -2.7348 -0.10203 27.7496 26.2408
ILE_695 -6.06774 0.45948 2.74426 -0.47598 0.3286 0.10959 0.79107 -1.91319 -0 -0 -0.21553 -0.15341 0 0 0 0 0 0.00379 0.02474 0.30164 0 -0.62894 0 0.73287 -0.17985 0.45569 -3.68291
GLN_696 -2.25651 0.0507 2.54685 -0.62037 0.06535 0.674 0.39304 -1.15588 -0.00064 -0.0017 -0.00122 -0.52603 0 0 0 0 0 -0.02999 0.00684 0 2.38896 -0.18505 0 -0.18838 -0.08069 0.31072 1.38999
ASP_697 -1.99698 0.17594 2.33955 -0.11583 0.00577 0.34457 0.38686 -1.15978 -0 -0 0.00725 -0.49718 0 0 0 0 0 -0.08255 0.00428 0 3.6662 -0.32296 0 -2.3716 0.06208 0.21469 0.66033
GLU_698 -3.14386 0.2266 2.59883 -0.29709 0.0473 0.37391 0.93966 -1.09734 -0.00064 -0.0017 -1.46614 -0.31586 0 0 0 -0.67289 0 -0.09951 0.02489 0 2.71236 -0.08913 0 -2.7348 -0.21096 0.26846 -2.93789
LEU_699 -5.7371 0.80844 2.99211 -0.50011 0.20279 0.11639 2.20829 -1.99308 -0.00129 -0.01438 -1.32181 0.32443 0 0 0 0 0 0.06197 0.11575 0.89817 0 -0.13103 0 0.18072 -0.29262 1.10478 -0.97757
PRO_700 -2.19933 0.58394 1.89485 -0.06401 0 0.04074 1.16926 -0.86756 -0 -0 -0.03036 0.62577 0 0 0 0 0 -0.07684 0.0557 0.16354 0 -0.45832 0 -2.4119 0.02562 1.4903 -0.05859
ALA_701 -4.06829 0.85153 2.91664 -0.02513 0.00025 0 1.6871 -1.91348 -0 -0 -1.02217 -0.38624 0 0 0 0 0 -0.12625 0 0 0 -0.25714 0 1.8394 0.36075 0.87273 0.72969
SER_702 -4.54485 0.91717 4.68102 -0.02794 0 0.06436 2.39162 -2.22613 -0 -0 -2.72274 -0.66114 0 0 0 -0.67289 0 -0.09269 0.00044 0.9422 0 0.2439 0.71038 -0.77834 0.74097 0.71042 -0.32424
ALA_703 -2.06834 0.35954 2.43654 -0.02358 0 0 1.47076 -1.27959 -0.00129 -0.01438 -1.11338 -0.39775 0 0 -0.76812 0 0 0.00825 0 0 0 -0.42729 0 1.8394 0.29765 0.63889 0.95732
GLN_704 -3.91855 0.64361 3.66152 -0.64811 0.1694 0.67902 2.19799 -2.0387 -0.00072 -0.00425 -3.30816 -0.96598 0 0 -0.76812 0 0 0.08251 0.1938 0 3.64288 0.01363 0 -0.18838 0.38377 0.63281 0.45996
LEU_705 -7.09441 0.77293 4.21053 -0.59774 0.21121 0.15682 1.62149 -2.65467 -0 -0 -0.85602 0.31535 0 0 0 0 0 0.14129 0.13556 0.34483 0 -0.16308 0 0.18072 0.59737 0.69869 -1.97913
ASP_706 -4.75608 0.75895 4.49962 -0.13128 0.04368 0.41458 1.84457 -2.21851 -0 -0 -1.44334 -1.15476 0 0 0 0 0 -0.03519 0.0005 0 2.54678 -0.58983 0 -2.3716 -0.15136 0.70333 -2.03994
THR_707 -4.22057 0.53763 3.22975 -0.12368 0.06294 0.0609 1.20276 -1.93877 -0.00072 -0.00425 -0.50473 -1.03134 0 0 0 0 0 0.09419 0.05806 0.10164 0 0.06951 2.29619 -1.0874 -0.23975 0.53741 -0.90022
SER_708 -3.55835 0.46922 3.40467 -0.03095 0.00111 0.05269 0.897 -1.66051 -0.03596 -0.32434 -0.57064 -1.00804 0 0 -0.48074 0 0 -0.05634 0.01346 0.29645 0 -0.29763 0.61679 -0.77834 -0.45846 0.28321 -3.22571
ASN_709 -3.82814 0.34706 4.24 -0.36944 0.05874 0.74926 2.28008 -2.09125 -0.0153 -0.16088 -1.72719 -0.5871 0 0 0 0 0 0.27594 0.00262 0 2.07032 -0.72931 0 -0.93687 -0.22439 0.34232 -0.30352
SER_710 -2.66708 0.24583 2.81853 -0.03031 0.00142 0.04887 1.03274 -1.50034 -0 -0 0.0764 -0.93537 0 0 0 0 0 -0.08493 0.00147 0.15039 0 -0.32895 0.60079 -0.77834 -0.0583 0.42649 -0.98067
SER_711 -1.27963 0.14623 1.91627 -0.02975 0.00028 0.0497 0.46218 -0.89772 -0 -0 0.16268 -1.03083 0 0 0 0 0 -0.00301 0.0062 0.19145 0 -0.30188 0.61479 -0.77834 -0.52928 0.24868 -1.05197
ASP_712 -4.54817 0.8351 6.08987 -0.21541 0.10718 0.68511 3.29973 -2.93571 -0.01756 -0.11748 -3.18182 -1.54523 0 0 -0.48334 0 0 -0.08838 0.00241 0 2.15048 -0.57373 0 -2.3716 -0.48375 0.21957 -3.17273
GLU_713 -3.69877 0.34799 5.04771 -0.69295 0.16033 1.31144 2.59261 -2.20077 -0.02933 -0.18267 -2.1017 -0.48966 0 0 0 -0.74916 0 -0.10345 0.0503 0 3.55606 -0.23415 0 -2.7348 -0.21399 0.29451 -0.07046
ALA_714 -4.74668 0.74738 4.07846 -0.02534 0.00107 0 1.94855 -2.51635 -0 -0 -2.38683 -0.37781 0 0 -0.48334 0 0 -0.12777 0 0 0 -0.20582 0 1.8394 -0.2281 0.41061 -2.07261
VAL_715 -6.41554 1.23005 3.70504 -0.28522 0.15831 0.0493 2.67295 -2.56266 -0 -0 -1.6864 0.34787 0 0 0 0 0 -0.09558 0.18261 0.59614 0 0.36937 0 1.9342 -0.3032 0.52806 0.4253
SER_716 -2.98541 0.62626 3.40655 -0.02883 0.01131 0.02749 1.49548 -1.57568 -0.024 -0.1693 -0.92616 -0.17683 0 0 0 0 0 -0.03026 0.00081 0.75936 0 -0.26441 0.60072 -0.77834 -0.47464 0.4232 -0.08268
MET_717 -6.0215 0.67397 3.72974 -0.20901 0.0365 0.1087 1.75175 -1.92545 -0 -0 -0.7625 -0.60601 0 0 0 0 0 -0.03667 0.03467 1.95502 0 0.38042 0 0.60916 0.07316 0.38252 0.17447
SER_718 -2.47887 0.26978 3.52078 -0.03211 0.0013 0.05534 1.15665 -1.49143 -0.02506 -0.13918 -0.63901 -1.01512 0 0 0 -0.74916 0 -0.05543 0.00107 0.36214 0 -0.26949 0.63916 -0.77834 0.0631 0.32115 -1.28273
ASN_719 -4.94545 0.32511 4.05088 -0.18432 0.1006 0.25672 1.20424 -2.17514 -0.00217 -0.00833 0.13103 -0.3838 0 0 0 0 0 0.40424 0.02021 0 3.67288 0.01449 0 -0.93687 -0.30542 0.2465 1.48542
THR_720 -1.8652 0.16968 1.53019 -0.1339 0.11007 0.07648 0.69497 -0.84766 -0 -0 -0.05229 -1.16575 0 0 0 0 0 -0.0251 0.00126 0.01137 0 -0.22008 2.26677 -1.0874 -0.20919 0.96692 0.22112
SER_721 -4.04949 1.04314 5.21903 -0.02811 0 0.04637 2.53443 -2.32969 -1e-05 -0.00045 -1.32037 -0.93892 0 0 -0.20158 0 0 -0.04521 0.06412 0.99657 0 -0.03902 0.60436 -0.77834 -0.56036 1.56758 1.78406
PRO_722 -3.02616 0.59745 2.68069 -0.06908 0 0.04316 1.39388 -1.09949 -0 -0 -0.92213 0.57311 0 0 0 0 0 -0.21976 0.08022 0.25309 0 -0.914 0 -2.4119 0.01424 0.93702 -2.08967
SER_723 -3.74853 0.45983 2.93786 -0.04234 0.02009 0.08125 0.88107 -1.4934 -0 -0 0.10084 -0.28168 0 0 -0.20158 0 0 0.44407 0.00222 0.76241 0 0.04804 0.62495 -0.77834 1.10482 0.4876 1.4092
GLU_724 -5.26552 0.28646 5.21912 -0.25732 0.0714 0.46204 1.68356 -2.19621 -0 -0 -1.59637 -0.39797 0 0 0 0 0 -0.06227 0.03493 0 2.67506 -0.02261 0 -2.7348 0.85449 0.48073 -0.76528
SER_725 -4.21915 0.63636 4.43055 -0.02161 0 0.03481 2.00702 -2.14752 -0 -0 -2.34364 -1.08418 0 0 0 -0.43983 0 0.0237 0.00106 2.07658 0 -0.53742 0.79542 -0.77834 0.14367 0.52702 -0.8955
SER_726 -4.16606 0.24552 4.28398 -0.02992 0 0.05165 1.94508 -1.99304 -0.02577 -0.30772 -2.08778 -0.98377 0 0 -0.78177 0 0 -0.05026 0.00041 0.89867 0 0.00783 0.67017 -0.77834 -0.22549 0.54395 -2.78267
THR_727 -3.29023 0.2838 3.24282 -0.11756 0.09467 0.05771 2.0214 -1.7322 -0.01093 -0.15811 -0.97956 -1.25441 0 0 0 0 0 0.14039 0.00075 0.10456 0 -0.05159 2.26184 -1.0874 -0.51304 0.40682 -0.58026
GLU_728 -4.8377 0.49067 6.28078 -0.36698 0.16575 0.46524 2.76206 -2.59958 -0.01484 -0.14961 -3.28348 -0.68402 0 0 -0.78177 -0.69684 0 -0.0724 0.00203 0 3.68052 -0.33808 0 -2.7348 -0.57014 0.365 -2.91819
GLN_729 -4.94597 0.42474 5.63163 -0.24684 0.03542 0.18259 2.5336 -2.50524 -1e-05 -0.00045 -2.38545 -0.46765 0 0 0 -0.43983 0 -0.04807 0.00322 0 2.79632 -0.26296 0 -0.18838 -0.56154 0.48388 0.039
LYS_730 -4.62305 0.50937 4.89714 -0.40242 0.04265 0.20634 2.42972 -2.32074 -0 -0 -1.94022 -0.10964 0 0 0 0 0 -0.01613 0.00101 2.22425 0 -0.05907 0 -1.5107 -0.24485 0.43417 -0.48217
SER_731 -4.43394 0.18046 4.80351 -0.02362 0 0.02197 2.14775 -2.41052 -0 -0 -0.64038 -0.39475 0 0 0 0 0 0.01343 0.00082 0.56199 0 0.26858 0.60279 -0.77834 -0.10847 0.21686 0.02812
ARG_732 -6.26919 0.46345 7.51173 -0.42003 0.04235 0.19853 2.4923 -3.12575 -0.00488 -0.0546 -3.27582 0.37325 0 0 0 -0.69684 0 -0.01904 0.15412 2.09964 0 -0.01125 0 -1.2888 -0.16455 0.35805 -1.63733
ARG_733 -5.69928 0.36342 5.13966 -0.62569 0.1178 0.34643 2.01623 -2.31454 -0 -0 -1.73605 0.1977 0 0 0 0 0 -0.03105 0.30272 2.45474 0 -0.18429 0 -1.2888 -0.35403 0.51364 -0.7814
PHE_734 -8.31274 0.85668 5.78504 -0.57803 0.04601 0.30269 3.11577 -2.91247 -0 -0 -3.97205 -0.06236 0 0 0 0 0 0.05903 0.09694 0 2.11781 -0.21045 0 1.0402 -0.5106 0.47882 -2.6597
GLN_735 -4.81224 0.31804 5.19422 -0.94873 0.20358 1.08667 2.43831 -2.45699 -0.00677 -0.02935 -1.28708 -1.08604 0 0 0 0 0 -0.0727 0.01282 0 2.92645 -0.22792 0 -0.18838 -0.4177 0.37685 1.02306
CYS_736 -2.67968 0.21675 2.58047 -0.10402 0.0017 0.05541 0.35846 -1.11903 -0.00369 -0.03161 -0.49221 -0.39325 0 0 0 0 0 -0.04975 0.01127 0.56559 0 0.15419 0 3.6196 -0.42744 0.22746 2.49023
GLU_737 -3.80119 0.31961 4.57504 -0.20443 0.03743 0.29948 1.95352 -1.88485 -0.01173 -0.15438 -3.18705 -0.50417 0 0 0 -0.41836 0 -0.00257 0.14767 0 2.91505 -0.14227 0 -2.7348 -0.17249 0.21859 -2.75189
LEU_738 -4.28262 0.30486 3.45242 -0.45021 0.16871 0.07124 1.51803 -1.81248 -0.00677 -0.02935 -0.72716 0.38543 0 0 0 0 0 -0.03546 0.00921 0.44188 0 -0.01941 0 0.18072 -0.16153 0.28216 -0.71032
SER_739 -0.85553 0.03173 1.07892 -0.02718 0 0.02225 0.16537 -0.48797 -0 -0 -0.1258 -0.26236 0 0 0 0 0 -0.05268 0.00153 0.42957 0 -0.03577 0.60083 -0.77834 -0.53385 0.19345 -0.63584
SER_740 -2.1279 0.08469 2.41019 -0.02664 0 0.04419 1.4056 -1.10892 -0 -0 0.19247 -1.17488 0 0 -0.92072 0 0 -0.01342 0.00442 1.21917 0 -0.43519 0.60821 -0.77834 -0.3615 0.1478 -0.83078
LEU_741 -1.21047 0.08065 0.89495 -0.50877 0.22295 0.14552 0.17138 -0.52252 -0 -0 -0.12586 0.09383 0 0 0 0 0 -0.06582 0.01883 0.10074 0 -0.16581 0 0.18072 -0.38067 0.17422 -0.89613
THR_742 -2.63377 0.1843 2.98867 -0.11215 0.07688 0.07777 1.62252 -1.34767 -0 -0 -1.08485 -0.51544 0 0 -0.92072 0 0 0.00329 0.05186 0.11956 0 -0.6513 2.26694 -1.0874 -0.52062 0.23745 -1.2447
GLU_743 -3.43284 0.3598 4.36401 -0.21345 0.02922 0.28833 1.35565 -1.54761 -0 -0 -3.27112 -0.43085 0 0 -0.8016 0 0 -0.06701 0.01839 0 3.75562 -0.03107 0 -2.7348 -0.50002 0.84837 -2.01096
PRO_744 -2.12487 0.30074 1.49297 -0.20079 0.00555 0.14645 0.36829 -0.51996 -0.00739 -0.11564 -0.06765 -0.01663 0 0 0 0 0 -0.00459 0.00566 0.44575 0 -0.90005 0 -2.4119 -0.51582 0.80699 -3.31291
GLU_745 -2.84703 0.28616 3.67571 -0.46543 0.06832 0.71607 1.67243 -1.4703 -0 -0 -1.48144 -1.4641 0 0 -1.09011 0 0 0.21532 0.07545 0 4.25176 0.06076 0 -2.7348 -0.09961 0.345 -0.28583
ASP_746 -2.13322 0.25506 3.31896 -0.12267 0.03298 0.38596 1.76085 -1.40886 -0.0076 -0.06591 -3.04351 -0.17216 0 0 -1.09011 0 0 -0.05603 0.00084 0 2.43275 -0.38318 0 -2.3716 -0.24227 0.41211 -2.4976
THR_747 -3.54374 0.46585 3.90633 -0.15809 0.05475 0.11289 1.70074 -1.76644 -0.03208 -0.26699 -0.85974 -1.61447 0 0 0 0 0 0.00136 0.00286 0.30152 0 0.70282 2.27822 -1.0874 0.67074 0.42775 1.29687
SER_748 -2.23174 0.19049 3.13007 -0.02958 0.00018 0.04801 1.13472 -1.29393 -0.00579 -0.03496 -0.547 -0.91815 0 0 0 0 0 -0.08379 0.00146 0.16189 0 -0.24854 0.69813 -0.77834 0.7001 0.34749 0.24072
ASP_749 -1.869 0.22698 2.71911 -0.23961 0.08861 0.8124 0.74259 -1.26108 -0.00062 -0.00795 -0.48562 -3.43761 0 0 0 0 0 -0.05826 0.21439 0 2.57231 -0.34149 0 -2.3716 -0.59902 0.56573 -2.72974
THR_750 -3.08686 0.26453 3.82738 -0.10432 0.07848 0.06621 1.49819 -1.71579 -0.02285 -0.16506 -1.57565 -0.77365 0 0 0 -0.7431 0 -0.02031 0.01126 0.07806 0 -0.56677 2.357 -1.0874 -0.33051 0.81671 -1.19444
THR_751 -3.76031 0.35291 3.63469 -0.17267 0.06728 0.06185 2.07391 -1.80982 -0.00028 -0.00306 -0.84066 -0.28507 0 0 0 0 0 0.03291 0.00539 0.15999 0 -0.0904 2.34309 -1.0874 -0.01959 0.54146 1.20423
ALA_752 -2.99518 0.18568 3.36039 -0.02348 0 0 1.71677 -1.6782 -0.00495 -0.01644 -1.90109 -0.36672 0 0 0 0 0 -0.02581 0 0 0 -0.42564 0 1.8394 -0.2168 0.28277 -0.26929
GLU_753 -3.4097 0.2674 3.26043 -0.22165 0.03755 0.32437 1.3137 -1.68164 -0 -0 -0.67851 -0.61368 0 0 0 0 0 -0.06213 0.01868 0 3.02177 -0.33056 0 -2.7348 -0.60694 0.16297 -1.93275
ILE_754 -5.62646 0.53465 5.44929 -0.49132 0.31114 0.0989 2.86431 -2.81593 -0 -0 -1.72861 -0.09369 0 0 0 0 0 0.02097 9e-05 0.81198 0 -0.45262 0 0.73287 -0.34323 0.33946 -0.38819
ASP_755 -5.10554 0.1616 7.19927 -0.10319 0.00116 0.30261 3.05865 -3.22472 -0.01417 -0.11837 -4.49209 -0.60401 0 0 0 -0.7431 0 -0.01728 0.01807 0 1.68444 0.1011 0 -2.3716 -0.077 0.61177 -3.73241
THR_756 -5.13315 0.44709 5.85684 -0.20297 0.13523 0.07341 2.89427 -2.84646 -0.00028 -0.00306 -3.21011 -0.09526 0 0 0 0 0 -0.00211 0.0011 0.0598 0 -0.02676 2.28762 -1.0874 0.0517 0.44994 -0.35057
ALA_757 -4.06596 0.09774 3.78031 -0.02197 0 0 2.24284 -2.24414 -0 -0 -1.74181 -0.36193 0 0 0 0 0 -0.04248 0 0 0 -0.31823 0 1.8394 -0.1267 0.20094 -0.76197
HIS_D_758 -5.39637 0.31645 5.44784 -0.40866 0.09081 0.41447 2.87216 -2.92821 -0 -0 -3.43011 -0.52786 0 0 0 0 0 0.00487 1e-05 0 2.78257 -0.03207 0 -0.45461 -0.29873 0.20305 -1.34439
SER_759 -4.82651 0.25921 5.98105 -0.03167 0.00012 0.02163 3.38699 -2.87636 -0 -0 -3.43331 -0.01745 0 0 0 0 0 -0.00549 0.002 0.49732 0 0.29659 1.80799 -0.77834 -0.08128 0.25326 0.45574
LEU_760 -6.97323 0.6716 4.41531 -0.48807 0.29902 0.11154 2.03959 -2.71598 -0 -0 -0.98348 0.23272 0 0 0 0 0 0.13343 0.01866 0.44739 0 -0.25254 0 0.18072 -0.12939 0.31001 -2.68269
ALA_761 -3.95844 0.16891 3.43545 -0.02234 0 0 1.74222 -2.10593 -0.0104 -0.11711 -1.24052 -0.36252 0 0 0 0 0 -0.05342 0 0 0 -0.23784 0 1.8394 -0.34446 0.3521 -0.91491
SER_762 -4.41667 0.73239 4.80879 -0.03216 0.0001 0.02343 2.64273 -2.57057 -0.01966 -0.0722 -1.83314 -0.01233 0 0 0 0 0 -0.02418 0.01007 0.45007 0 0.33412 1.79002 -0.77834 -0.11762 0.55395 1.46881
THR_763 -7.4404 0.77726 7.55157 -0.22838 0.22483 0.12225 4.19234 -3.82357 -0.01132 -0.11456 -3.73802 -0.87932 0 0 0 -0.15005 0 0.03181 0.1828 1.56667 0 -0.17346 2.51592 -1.0874 0.1833 1.14764 0.84989
THR_764 -6.86697 0.85819 5.92861 -0.21044 0.14704 0.07735 3.42381 -3.11847 -0.02524 -0.10841 -3.1802 -0.09232 0 0 0 -0.69474 0 -0.03713 0.02105 0.14413 0 0.13459 2.2912 -1.0874 0.06165 1.04025 -1.29345
LYS_765 -4.28259 0.22848 4.78535 -0.29772 0.02792 0.13126 1.95712 -2.1138 -0 -0 -1.21968 -0.02442 0 0 -0.2443 0 0 -0.03494 0.01642 1.70101 0 -0.01141 0 -1.5107 -0.19501 0.47162 -0.61538
ASP_766 -5.03125 0.38096 5.2853 -0.1102 0.00705 0.33683 2.29807 -2.59356 -0.01286 -0.1162 -1.78922 -0.19385 0 0 0 0 0 0.02253 0.00373 0 2.01664 -0.18389 0 -2.3716 -0.34568 0.29948 -2.09769
LEU_767 -9.10479 0.94448 4.224 -0.66014 0.28087 0.26489 2.89253 -2.97238 -0 -0 -2.62839 -0.11844 0 0 0 0 0 0.09445 0.32319 1.66782 0 -0.24062 0 0.18072 -0.22475 0.37964 -4.69692
VAL_768 -6.23919 0.54735 5.02421 -0.32125 0.21944 0.07417 2.78477 -2.85004 -0 -0 -2.49881 -0.28742 0 0 0 0 0 0.23104 0.02102 0.15928 0 -0.21967 0 1.9342 -0.19094 0.72492 -0.88692
HIS_D_769 -5.44877 0.35405 5.82081 -0.83085 0.06447 0.92543 3.14145 -2.93996 -0.00381 -0.02182 -2.58254 -0.30451 0 0 0 -1.02039 0 0.07097 0.00315 0 1.64186 -0.13227 0 -0.45461 -0.03431 0.8803 -0.87136
GLN_770 -7.39785 1.03981 6.51515 -0.67322 0.09456 0.70492 3.15862 -3.32956 -0.01569 -0.1443 -2.44833 -0.34983 0 0 0 0 0 0.14628 0.00794 0 2.88108 -0.23898 0 -0.18838 -0.12055 0.84808 0.48976
MET_771 -9.63547 1.28978 6.57454 -0.30484 0.06106 0.03794 3.42828 -3.46038 -0 -0 -2.50832 -0.08774 0 0 0 0 0 0.1741 0.108 1.10564 0 -0.01046 0 0.60916 -0.21446 0.77874 -2.05443
ALA_772 -5.03515 0.41188 5.37919 -0.02083 0 0 2.74753 -2.92298 -0 -0 -2.09395 -0.37185 0 0 0 0 0 0.07213 0 0 0 -0.22386 0 1.8394 -0.21559 0.55207 0.11799
GLN_773 -7.21202 0.56057 7.31146 -0.52484 0.04206 0.51587 4.003 -3.50725 -0.02812 -0.29809 -3.18003 -0.29694 0 0 0 -1.55227 0 -0.03788 0.07939 0 3.29731 -0.16764 0 -0.18838 -0.34835 0.47011 -1.06206
TYR_774 -11.6941 2.28535 5.74212 -0.47682 0.00624 0.19232 3.38073 -3.83007 -0.00054 -0.0029 -2.36654 -0.34267 0 0 0 0 0 0.08732 0.00819 0 2.60017 0.08486 0.01931 1.2797 -0.25477 1.02292 -2.25918
ARG_775 -7.09353 0.40342 8.7452 -0.68124 0.06444 0.42172 3.46935 -3.94238 -0.01805 -0.13155 -3.46489 0.2812 0 0 0 -0.64355 0 0.0878 0.05183 1.43776 0 -0.0935 0 -1.2888 -0.30924 1.10417 -1.59984
GLU_776 -5.3347 0.27921 5.86203 -0.21223 0.02073 0.27759 2.69907 -2.81288 -0.02896 -0.29086 -2.44049 -0.58638 0 0 0 0 0 0.08824 0.07311 0 2.9998 -0.26501 0 -2.7348 -0.50667 0.53047 -2.38273
ILE_777 -10.1175 1.65949 4.42659 -0.61411 0.39127 0.14958 3.16639 -3.22119 -0 -0 -2.10987 0.02453 0 0 0 0 0 -0.06404 0.47469 3.28966 0 -0.39811 0 0.73287 -0.32795 0.60802 -1.92971
GLU_778 -6.95402 0.48357 7.521 -0.20773 0.02227 0.2845 3.25819 -3.45365 -0.04001 -0.37012 -4.16952 -0.62494 0 0 0 -0.90788 0 0.01852 0.05754 0 3.18117 -0.21288 0 -2.7348 -0.28841 0.69159 -4.4456
GLN_779 -3.95401 0.31565 4.89403 -0.26522 0.05455 0.21431 2.02926 -2.27174 -0.01509 -0.1485 -1.63788 -0.48855 0 0 0 0 0 -0.03276 0.05972 0 2.77995 0.03983 0 -0.18838 -0.25607 0.3887 1.51779
MET_780 -7.69757 0.75563 4.75156 -0.34601 0.08531 0.07992 2.70658 -2.70296 -0.01711 -0.07595 -2.70837 -0.00583 0 0 0 0 0 -0.04992 0.10944 1.78549 0 -0.14575 0 0.60916 -0.13114 0.50028 -2.49725
LEU_781 -6.93762 1.1492 1.97258 -0.49355 0.182 0.142 1.59515 -1.92287 -0 -0 -1.14089 0.19233 0 0 0 0 0 0.07331 0.35251 0.31812 0 -0.16523 0 0.18072 -0.23386 0.97487 -3.76124
LEU_782 -6.68755 0.71795 3.59057 -0.53488 0.26242 0.16225 1.72622 -2.36304 -0.01745 -0.08614 -1.96279 0.06812 0 0 0 0 0 0.1817 0.00305 0.31491 0 -0.02505 0 0.18072 -0.26971 0.87004 -3.86865
SER_783 -3.62383 0.14004 4.64282 -0.02843 0 0.06637 2.70392 -2.2326 -0.0003 -0.00159 -2.29977 -0.62378 0 0 0 0 0 -0.01695 0.00016 0.60864 0 0.34992 0.60021 -0.77834 0.01248 0.35472 -0.12631
LYS_784 -4.82884 0.4018 5.1606 -0.47766 0.0502 0.31814 1.31719 -2.19257 -0.01711 -0.07595 -1.34538 -0.05779 0 0 0 -0.50725 0 0.01231 0.23929 3.1446 0 -0.13589 0 -1.5107 0.04754 0.35887 -0.0986
CYS_785 -4.4657 0.25041 2.85339 -0.04224 0 0.01672 0.58847 -1.54318 -0 -0 0.33375 -0.27179 0 0 0 0 0 0.00032 0.00357 0.2995 0 0.29687 0 3.6196 -0.09393 0.4226 2.26837
ALA_786 -3.11938 0.23168 2.93174 -0.02052 0 0 1.78843 -1.80492 -0.01081 -0.10765 -1.54456 -0.29059 0 0 0 0 0 -0.03864 0 0 0 0.33403 0 1.8394 0.38642 0.31622 0.89083
ASN_787 -2.63695 0.06267 3.08141 -0.19918 0.02953 0.31942 1.32549 -1.60065 -0.01072 -0.05985 -1.56508 -0.56196 0 0 0 0 0 0.01441 0.0012 0 2.46032 -0.55205 0 -0.93687 0.34391 0.23771 -0.24725
THR_788 -2.94178 0.20412 2.91259 -0.12103 0.1004 0.07802 1.11225 -1.53276 -0.01081 -0.10765 -1.9764 -0.50102 0 0 0 0 0 -0.01839 0.01164 0.04071 0 -0.46216 2.25446 -1.0874 -0.23758 0.17826 -2.10453
GLU_789 -1.72858 0.29661 1.78999 -0.49457 0.26251 1.59467 0.33211 -0.71346 -0 -0 -0.91814 -2.52241 0 0 0 0 0 -0.06159 0.01592 0 4.2615 -0.01658 0 -2.7348 -0.52574 0.71383 -0.44872
PRO_790 -1.72052 0.51252 1.46455 -0.20502 0.00904 0.15192 0.44514 -0.56591 -0.00643 -0.08154 0.17467 -0.03415 0 0 0 0 0 0.00966 0.00357 0.48085 0 -0.94645 0 -2.4119 -0.51705 1.36506 -1.872
PRO_791 -1.86369 0.31736 1.68499 -0.12821 0.00276 0.09308 0.7309 -0.73039 -0 -0 0.04157 0.21611 0 0 0 0 0 -0.07796 0.02905 0.15094 0 -1.06029 0 -2.4119 -0.62137 0.93956 -2.68751
GLU_792 -2.26724 0.2378 2.48762 -0.55871 0.19138 1.49807 0.64122 -1.02767 -0.00643 -0.08154 -0.6918 -3.03669 0 0 0 0 0 -0.04723 0.00633 0 3.20501 -0.11915 0 -2.7348 -0.60182 0.50193 -2.40372
GLN_793 -5.25258 0.53802 4.46453 -0.6188 0.09721 0.66395 1.85677 -1.98202 -0.00844 -0.11723 -1.82579 -0.55739 0 0 -0.7628 -0.19313 0 0.01122 0.00127 0 2.36521 -0.05886 0 -0.18838 -0.26681 0.45107 -1.38297
GLU_794 -3.54806 0.30443 3.9228 -0.25581 0.02995 0.31097 1.70147 -1.59354 -0 -0 -1.91472 -0.22587 0 0 0 0 0 -0.03197 0.16606 0 3.08073 -0.17744 0 -2.7348 0.08043 0.27108 -0.61428
GLN_795 -5.3979 0.43418 4.54961 -0.42021 0.14249 0.30099 2.03138 -2.204 -0.00299 -0.02377 -2.17051 -0.70738 0 0 0 -0.51439 0 -0.07221 0.09167 0 3.38943 -0.07716 0 -0.18838 0.14898 0.34157 -0.34858
CYS_796 -4.24617 0.32503 4.61139 -0.0429 0 0.01656 1.37597 -1.98828 -0.00268 -0.04575 -1.9701 -0.2495 0 0 0 0 0 -0.07434 0.02093 0.35846 0 0.31361 0 3.6196 0.12716 0.54683 2.69583
GLU_797 -6.17412 0.56421 6.9069 -0.42847 0.06271 0.86641 3.67437 -3.18544 -0 -0 -3.57677 -0.42282 0 0 0 -1.07797 0 0.02207 0.01248 0 3.23434 -0.2269 0 -2.7348 0.03857 0.61013 -1.8351
ALA_798 -4.71871 0.38922 3.29137 -0.02217 0 0 1.73101 -2.22558 -0 -0 -0.41858 -0.38287 0 0 0 0 0 0.07781 0 0 0 -0.36471 0 1.8394 -0.35071 0.40044 -0.75408
GLU_799 -4.25753 0.31239 5.52598 -0.2038 0.0236 0.27271 1.95307 -2.45722 -0.00268 -0.04575 -2.67905 -0.54789 0 0 0 -0.51439 0 0.01494 0.03189 0 3.13569 -0.22054 0 -2.7348 -0.3811 0.27127 -2.50321
ARG_800 -4.41261 0.2126 5.2261 -0.87448 0.12415 0.59663 2.57857 -2.40417 -0.00299 -0.02377 -2.65586 -0.03003 0 0 0 -1.07797 0 -0.05756 0.40725 2.94595 0 -0.18785 0 -1.2888 -0.37666 0.51224 -0.78927
PHE_801 -9.36669 1.67671 4.79813 -0.59347 0.16973 0.30589 3.04195 -3.0277 -0 -0 -3.30797 -0.08272 0 0 0 0 0 -0.03228 0.0184 0 2.28373 -0.19804 0 1.0402 -0.19381 0.95687 -2.51107
SER_802 -3.50768 0.21409 4.53384 -0.02899 0 0.0472 2.63708 -2.24311 -0.01043 -0.05293 -2.11061 -0.97992 0 0 0 0 0 0.14712 0.0071 0.1855 0 -0.10901 0.61935 -0.77834 -0.21045 0.73599 -0.9042
ALA_803 -3.06514 0.57577 2.93128 -0.02348 0 0 1.56925 -1.83168 -0 -0 -0.42587 -0.38004 0 0 0 0 0 -0.06125 0 0 0 -0.29871 0 1.8394 -0.63167 0.20529 0.40316
CYS_804 -6.17842 0.86027 3.26749 -0.04255 0 0.01707 2.13659 -2.01804 -0 -0 -1.40571 -0.29202 0 0 0 0 0 0.22526 0.04615 0.39425 0 0.33528 0 3.6196 -0.39249 0.28528 0.85801
LEU_805 -8.77296 1.37089 4.01842 -0.51084 0.35192 0.12561 3.27706 -2.97156 -0 -0 -2.6827 0.17153 0 0 0 0 0 -0.00559 0.0813 0.32847 0 -0.28277 0 0.18072 -0.15326 0.78551 -4.68825
ALA_806 -4.51248 0.61654 3.94217 -0.022 0 0 1.95076 -2.36988 -0.00703 -0.07309 -0.88443 -0.39935 0 0 0 0 0 0.13714 0 0 0 -0.41499 0 1.8394 -0.36249 0.7819 0.22217
ALA_807 -3.14042 0.33924 1.88674 -0.02475 0.00024 0 1.14556 -1.48576 -0 -0 -0.8111 -0.37389 0 0 0 0 0 -0.0026 0 0 0 -0.22683 0 1.8394 -0.65142 0.49339 -1.01219
TYR_808 -6.57581 0.68874 1.45141 -0.65295 0.05161 0.38807 1.62206 -1.59486 -0 -0 -0.70548 -0.11407 0 0 0 0 0 -0.0551 0.02117 0 2.22829 -0.32059 0.00037 1.2797 -0.2732 0.56947 -1.99117
ARG_809 -5.85813 1.12225 4.45254 -0.65345 0.19652 0.46232 1.57353 -2.19568 -0.01746 -0.12602 -1.47883 0.40783 0 0 0 0 0 -0.06109 0.29206 2.21409 0 -0.0357 0 -1.2888 5.80903 2.63086 7.44588
PRO_810 -2.64969 0.84065 2.11668 -0.13073 0.00355 0.09583 0.39408 -0.81743 -0 -0 -0.67223 0.2016 0 0 0 0 0 0.21936 0.03226 0.09465 0 -0.92166 0 -2.4119 5.47763 2.77635 4.649
LYS_811 -5.18367 0.61736 4.5562 -0.36777 0.04741 0.24349 0.97795 -1.82668 -0 -0 -0.73696 0.46683 0 0 0 0 0 0.69779 0.07653 2.57807 0 -0.02218 0 -1.5107 -0.44021 1.22209 1.39557
PRO_812 -5.37398 0.98199 3.20848 -0.13586 0.00031 0.10031 1.80724 -1.47957 -0 -0 -2.07328 0.20535 0 0 0 0 0 -0.0313 0.06952 0.32189 0 -1.06595 0 -2.4119 -0.59988 1.0829 -5.39372
HIS_D_813 -4.41668 0.37658 3.1204 -0.37955 0.01585 0.46097 0.76563 -1.70958 -0 -0 -1.41102 -0.42054 0 0 0 0 0 -0.00323 0.03306 0 2.14993 -0.18899 0 -0.45461 -0.48003 0.38253 -2.15931
LEU_814 -7.15969 0.82871 3.13804 -0.47091 0.14385 0.08597 2.14371 -2.41013 -0 -0 -1.50498 0.29179 0 0 0 0 0 0.00025 0.57612 0.39292 0 -0.15502 0 0.18072 -0.05444 0.48442 -3.48866
LEU_815 -1.34232 0.09813 1.26747 -0.50615 0.21196 0.13991 0.33573 -0.68726 -0 -0 0.14188 0.13983 0 0 0 0 0 -0.04343 0.02654 0.11016 0 -0.07699 0 0.18072 -0.11749 0.54443 0.42311
THR_816 -4.08967 0.6175 3.35418 -0.12804 0.17885 0.07742 1.86555 -1.71354 -0 -0 -1.0614 -1.35925 0 0 -1.51815 0 0 -0.03977 0.22645 0.10288 0 -0.34083 2.22708 -1.0874 -0.42744 0.48929 -2.62629
GLY_817 -1.71638 0.09994 2.22252 -7e-05 0 0 0.94192 -1.09868 -0 -0 -0.71523 -0.37884 0 0 0 0 0 -0.16091 0 0 0 -1.51538 0 0.83697 -0.65209 0.45219 -1.68405
ALA_818 -4.19417 0.29604 3.16594 -0.02381 0 0 2.23597 -2.00012 -0.03178 -0.16202 -2.36604 -0.20449 0 0 -0.72248 0 0 -0.03476 0 0 0 -0.11817 0 1.8394 -0.84114 0.15889 -3.00275
SER_819 -3.66877 0.41671 2.19016 -0.03518 0 0.07923 0.75621 -1.22868 -0 -0 -0.87552 -0.35982 0 0 0 0 0 0.04555 8e-05 0.70376 0 -0.02638 0.60785 -0.77834 -0.39774 0.2349 -2.336
VAL_820 -6.74411 0.77915 1.68666 -0.28702 0.1855 0.06501 1.44719 -1.73718 -0.00389 -0.05511 -1.34757 -0.27142 0 0 0 0 0 -0.05923 0.18751 0.15887 0 -0.48129 0 1.9342 -0.08338 0.40113 -4.22498
ASP_821 -5.4923 0.43726 7.19119 -0.24609 0.1064 0.79834 3.10312 -3.22275 -0.00389 -0.05511 -4.95765 -1.32045 0 0 -0.48254 -0.71255 0 0.08328 0.0702 0 3.20386 -0.62991 0 -2.3716 -0.27076 0.59168 -4.18025
LEU_822 -7.59854 1.40513 2.27387 -0.71414 0.22619 0.27183 1.55643 -2.19438 -0.04447 -0.21818 -0.18668 0.12996 0 0 0 0 0 -0.06877 0.15804 0.8888 0 -0.18631 0 0.18072 -0.18326 0.69896 -3.6048
GLY_823 -2.09314 0.24033 2.93529 -5e-05 0 0 0.63563 -1.37707 -0 -0 -1.7818 -0.40271 0 0 -0.48254 0 0 -0.05542 0 0 0 0.34548 0 0.83697 -0.03254 0.42621 -0.80535
SER_824 -4.73004 0.47838 5.69109 -0.03267 0.00211 0.02486 3.16704 -2.6974 -0 -0 -2.97773 -0.21293 0 0 0 -0.71255 0 -0.06617 0.00318 0.59876 0 -0.00609 1.82733 -0.77834 0.06877 0.33441 -0.01797
ALA_825 -6.9275 0.8523 3.3076 -0.02346 0 0 3.15635 -2.90772 -0 -0 -1.80233 -0.37424 0 0 0 0 0 -0.00607 0 0 0 -0.40892 0 1.8394 -0.23395 0.4411 -3.08745
ILE_826 -8.69712 0.92357 2.81663 -0.49952 0.35334 0.09549 1.55624 -2.51784 -0.02841 -0.126 -0.34918 0.0855 0 0 0 0 0 -0.03594 0.03392 0.47561 0 -0.47861 0 0.73287 -0.23089 0.36383 -5.52651
ALA_827 -3.73921 0.12632 3.55066 -0.02206 0 0 1.92531 -1.98343 -0.00438 -0.0602 -1.49921 -0.37111 0 0 0 0 0 -0.05702 0 0 0 -0.29611 0 1.8394 -0.20264 0.22149 -0.57218
LEU_828 -8.66351 1.117 4.96853 -0.4698 0.17368 0.11062 3.18139 -3.10706 -0.00012 -0.00154 -1.9637 0.23945 0 0 0 0 0 -0.03504 0.10807 0.53922 0 -0.23349 0 0.18072 -0.33473 0.51787 -3.67244
VAL_829 -8.30952 1.03356 2.30033 -0.26735 0.13166 0.0435 2.65485 -2.69591 -0 -0 -2.72592 0.32924 0 0 0 0 0 -0.04543 0.00104 0.84852 0 0.12446 0 1.9342 -0.22302 0.72527 -4.14052
ASN_830 -7.05182 0.70746 6.50304 -0.35013 0.01816 0.68589 3.46215 -3.48054 -0.03977 -0.22334 -2.6388 -0.16302 0 0 -1.06522 0 0 0.07307 0.03686 0 2.95204 0.22714 0 -0.93687 -0.06036 0.51306 -0.83101
LYS_831 -6.97387 0.40695 6.53091 -0.54916 0.18258 0.2986 2.90752 -2.90761 -0 -0 -2.52018 0.16935 0 0 -0.8892 0 0 -0.01265 0.12774 2.95455 0 -0.05717 0 -1.5107 0.03011 0.47533 -1.3369
TYR_832 -11.1367 1.93142 5.89644 -0.72254 0.06296 0.3821 3.12182 -3.59448 -0.02103 -0.16971 -2.54904 -0.18277 0 0 0 0 0 -0.0406 0.14644 0 2.41931 -0.00521 0.64543 1.2797 -0.01751 0.86013 -1.69384
CYS_833 -8.27451 0.75636 5.21212 -0.04968 0 0.01681 2.5938 -2.70452 -0.00012 -0.00154 -2.65937 0.0572 0 0 0 0 0 -0.05952 0.01487 0.31721 0 0.28631 0 3.6196 0.07476 0.85209 0.05188
ALA_834 -4.41886 0.26978 3.61034 -0.02572 0.00084 0 1.64383 -2.10417 -0 -0 -1.35169 -0.40356 0 0 0 0 0 -0.0971 0 0 0 -0.13695 0 1.8394 -0.2808 0.40269 -1.05195
ARG_835 -4.72663 0.38771 4.5434 -0.71722 0.33125 0.54063 1.93517 -1.97205 -5e-05 -0.00105 -1.73968 -0.00438 0 0 -0.8892 0 0 -0.0386 0.2582 2.65766 0 -0.10437 0 -1.2888 -0.52719 0.34853 -1.00668
LEU_836 -8.23531 1.2621 3.77721 -0.52512 0.21565 0.14857 2.36899 -2.45708 -0.01292 -0.15726 -1.49781 0.22431 0 0 -1.41245 0 0 -0.04744 0.05236 0.26071 0 -0.26795 0 0.18072 2.20202 1.57103 -2.34965
PRO_837 -4.42911 1.00724 2.47743 -0.13103 0.00618 0.09387 0.73376 -0.9368 -0 -0 0.20026 0.2281 0 0 0 0 0 0.29409 0.01825 0.28582 0 -0.98997 0 -2.4119 2.02161 1.86991 0.33772
SER_838 -1.21331 0.02934 1.71732 -0.04455 0.01143 0.08839 0.30364 -0.71224 -0.01292 -0.15726 0.26551 0.16714 0 0 0 0 0 -0.01612 0.00413 0.64695 0 -0.08101 0.61531 -0.77834 0.75854 0.54835 2.1403
ASP_839 -2.32646 0.18497 3.69501 -0.10926 0.02078 0.32482 1.7114 -1.54347 -0.01687 -0.14992 -2.62312 -1.45358 0 0 -0.49779 -1.07966 0 0.07494 0.02393 0 1.98589 -0.17442 0 -2.3716 1.26612 0.21964 -2.83867
THR_840 -3.51303 0.76639 2.23384 -0.16227 0.05081 0.05857 1.11308 -1.46228 -0.00694 -0.0691 -2.65384 -0.82258 0 0 -0.5938 0 0 0.00506 0.00931 0.84246 0 -0.75651 2.31416 -1.0874 0.34276 0.61958 -2.77173
PHE_841 -8.23258 1.27113 1.98153 -0.61453 0.04714 0.36205 1.38033 -2.07701 -0.00037 -0.00452 -3.11896 -0.13147 0 0 -0.63711 0 0 0.01784 0.01852 0 1.82593 0.19838 0 1.0402 0.50985 0.88397 -5.27966
THR_842 -2.93711 0.31594 2.11419 -0.18958 0.10381 0.06943 0.61732 -1.15113 -0.00993 -0.08082 -0.54231 -1.21175 0 0 0 0 0 0.20679 0.01176 0.11903 0 0.18238 2.30085 -1.0874 0.80348 0.63352 0.26848
LYS_843 -4.34893 0.26799 2.46118 -0.31458 0.03161 0.11667 0.41941 -1.29252 -0.01325 -0.14439 -0.21081 -0.0459 0 0 0 0 0 -0.02631 0.17206 2.10354 0 -0.0929 0 -1.5107 0.72948 0.5282 -1.17013
LEU_844 -7.73047 1.01729 1.94181 -0.47917 0.1548 0.10863 0.68963 -1.68002 -0 -0 -0.06743 0.08212 0 0 0 0 0 -0.0528 0.09466 1.11654 0 -0.35062 0 0.18072 0.1434 0.66943 -4.16146
THR_845 -6.49127 0.22866 4.02068 -0.10539 0.07256 0.07537 0.98406 -2.29989 -0.02693 -0.25396 -1.35767 -0.72696 0 0 -0.43783 0 0 0.01839 0.00258 0.10735 0 -0.4359 2.33315 -1.0874 -0.25526 0.68762 -4.94804
ALA_846 -5.66298 0.41771 1.61813 -0.02441 7e-05 0 1.30564 -1.82066 -0.00786 -0.03005 -1.29846 -0.25951 0 0 -1.06522 0 0 -0.04193 0 0 0 0.00968 0 1.8394 -0.55934 0.65752 -4.92226
LEU_847 -6.6432 0.62919 3.98018 -0.49264 0.21843 0.11244 2.63772 -2.35635 -0.00064 -0.00168 -2.04179 0.06832 0 0 0 0 0 -0.02883 0.12239 1.04734 0 -0.29424 0 0.18072 -0.34651 0.48843 -2.72073
TRP_848 -11.182 1.20185 3.72038 -0.87644 0.03272 0.57758 3.01222 -3.05577 -0.00754 -0.023 -1.73191 -0.20444 0 0 -1.95979 0 0 -0.01592 0 0 3.18423 -0.16918 0 1.6906 0.48592 0.53552 -4.78498
ARG_849 -4.10795 0.30001 4.71467 -0.65843 0.10638 0.36752 3.0338 -2.17356 -0.01479 -0.13568 -3.99439 0.47773 0 0 0 -1.19637 0 -0.0303 0.08338 2.93864 0 -0.02117 0 -1.2888 0.4113 0.78879 -0.39921
CYS_850 -5.83817 0.93657 1.58202 -0.06852 0.00039 0.04388 0.30844 -1.06549 -0.01415 -0.134 -1.09373 -0.22659 0 0 0 0 0 -0.01982 0.08953 0.24137 0 -0.27093 0 3.6196 0.23345 0.6748 -1.00133
THR_851 -3.06329 0.18161 2.78046 -0.1016 0.06642 0.07262 1.87215 -1.46745 -0 -0 -1.68747 -0.83262 0 0 0 0 0 -0.00787 0.01218 0.11613 0 -0.61169 2.27373 -1.0874 0.07359 0.41536 -0.99513
ARG_852 -4.02333 0.52195 2.32169 -0.60887 0.11427 0.40869 0.62627 -1.07302 -0 -0 -0.47952 0.18745 0 0 0 0 0 0.01827 0.03931 2.48634 0 -0.24246 0 -1.2888 -0.35028 0.25381 -1.08821
ASN_853 -3.49823 0.36403 4.17021 -0.15759 0.0085 0.2103 2.48883 -1.95692 -0 -0 -2.38203 -0.88388 0 0 -1.01091 0 0 0.09394 0.00689 0 1.87949 -0.17751 0 -0.93687 -0.13474 0.29384 -1.62265
GLU_854 -4.42311 0.38342 4.05048 -0.33364 0.09065 0.4385 1.27889 -1.90163 -0 -0 -2.28264 -0.39774 0 0 -1.45527 0 0 0.16874 0.01167 0 2.92828 0.09594 0 -2.7348 -0.04089 0.43314 -3.69
ARG_855 -4.72052 0.40313 5.37759 -0.91077 0.21666 0.66819 2.56676 -2.37784 -0 -0 -1.97455 -0.12482 0 0 -0.44436 0 0 -0.02801 0.01867 1.6922 0 -0.09059 0 -1.2888 0.0991 0.48467 -0.4333
ALA_856 -1.23476 0.18019 1.29799 -0.02788 0.01572 0 0.51336 -0.68265 -0 -0 0.30391 -0.60026 0 0 0 0 0 -0.07645 0 0 0 0.21989 0 1.8394 0.24391 0.30532 2.29767
GLY_857 -2.00861 0.31687 2.03265 -5e-05 0 0 0.33863 -1.05753 -0.00573 -0.02216 -0.44957 -0.38293 0 0 0 0 0 -0.15967 0 0 0 -1.44619 0 0.83697 -0.43443 0.26695 -2.17482
VAL_858 -4.91682 0.41597 4.28152 -0.27259 0.19679 0.05595 2.5261 -2.37335 -0 -0 -1.91805 -0.1629 0 0 0 0 0 -0.06674 0.02846 0.39452 0 -0.80268 0 1.9342 -0.74689 0.28131 -1.1452
THR_859 -3.45155 0.37606 1.87936 -0.17044 0.04961 0.12691 0.11968 -1.16828 -0.00674 -0.04184 -0.30871 -1.93836 0 0 0 0 0 -0.05651 0.01124 2.71693 0 0.50703 2.4476 -1.0874 0.04841 0.32661 0.37959
LEU_860 -7.88478 0.86833 4.00476 -0.4761 0.19407 0.08857 2.26546 -2.51688 -0 -0 -2.48511 0.14496 0 0 0 0 0 0.06877 0.00671 0.58753 0 -0.26568 0 0.18072 0.12903 0.43298 -4.65665
PHE_861 -9.91131 0.81216 4.62167 -0.62778 0.0347 0.2996 3.24994 -2.92971 -0 -0 -3.66576 0.2346 0 0 0 0 0 -0.02698 0.00127 0 2.04909 -0.2584 0 1.0402 -0.26951 0.41624 -4.93001
GLN_862 -7.06198 0.43526 5.19834 -0.3162 0.03831 0.18773 2.36455 -2.64276 -0.00433 -0.01497 -3.16103 -0.21393 0 0 -0.56934 0 0 0.01222 0.02926 0 3.07122 -0.05468 0 -0.18838 -0.07771 0.38286 -2.58555
TYR_863 -11.0508 1.84069 3.48283 -0.54833 0.04702 0.20344 1.83661 -2.86579 -0.02941 -0.23199 -2.22476 -0.20282 0 0 0 0 0 0.11804 0.86718 0 2.2481 -0.3179 0.033 1.2797 -0.03411 0.7682 -4.78112
THR_864 -5.14551 0.54689 3.47982 -0.16058 0.0692 0.05704 2.38896 -2.18107 -0.00754 -0.02404 -2.48408 -0.34228 0 0 0 0 0 -0.0398 0.00299 0.20183 0 -0.20574 2.30029 -1.0874 -0.05967 0.81153 -1.87917
LEU_865 -8.1645 0.97462 2.13036 -0.49184 0.27131 0.10395 2.23978 -2.34196 -0.02917 -0.24473 -2.43128 0.11101 0 0 0 0 0 -0.03433 0.13457 2.06083 0 -0.35122 0 0.18072 -0.01236 0.69128 -5.20295
ARG_866 -6.4331 0.4572 5.33883 -0.65226 0.0786 0.402 1.97237 -2.23969 -0.0169 -0.11863 -2.29915 0.39814 0 0 0 0 0 -0.06006 0.10346 2.10233 0 0.18743 0 -1.2888 0.10239 0.75655 -1.20927
LEU_867 -6.18875 0.74031 1.82044 -0.45737 0.20418 0.09018 1.46018 -1.50525 -0.02129 -0.07027 -0.70851 0.22866 0 0 -0.35167 0 0 0.01954 0.14589 0.38349 0 -0.33109 0 0.18072 0.06404 1.20063 -3.09595
PRO_868 -6.54549 1.24931 3.36653 -0.11916 0 0.08772 1.29111 -1.49587 -0.02244 -0.15427 -1.11322 0.29889 0 0 0 0 0 0.21531 0.01368 0.09496 0 -1.28483 0 -2.4119 0.01227 1.22574 -5.29166
ILE_869 -7.43225 1.13732 3.56734 -0.68148 0.70034 0.15531 2.29717 -2.51326 -0.02381 -0.06859 -0.92899 0.10384 0 0 0 0 0 -0.09192 0.11115 0.99769 0 0.03505 0 0.73287 0.03371 0.67251 -1.19602
ASN_870 -6.52049 0.51868 3.88698 -0.19246 0.04207 0.32665 1.74894 -2.27286 -0.02379 -0.13051 -0.84088 -0.29539 0 0 -0.37072 -0.90776 0 -0.01893 0.0133 0 1.87414 0.01286 0 -0.93687 -0.19245 0.82966 -3.44982
SER_871 -5.5655 1.17234 5.27101 -0.03318 0.00153 0.05725 2.65639 -2.43615 -0.02244 -0.15427 -1.05843 -0.89425 0 0 -0.6737 0 0 -0.02272 0.00415 0.66335 0 0.16084 0.62464 -0.77834 -0.40437 1.21279 -0.21908
PRO_872 -4.18824 0.65081 2.16513 -0.08799 3e-05 0.05539 0.42028 -0.87575 -0 -0 0.1392 0.65149 0 0 0 0 0 -0.00546 0.01217 0.50371 0 -0.37116 0 -2.4119 -0.46194 1.08829 -2.71595
LEU_873 -8.27414 0.90243 2.38181 -0.60169 0.19084 0.17249 1.94077 -2.08126 -0.0064 -0.03804 0.29554 0.18872 0 0 -0.6737 0 0 0.09796 0.11577 0.59197 0 -0.32386 0 0.18072 -0.17611 0.54841 -4.56777
LYS_874 -3.74928 0.80634 5.37064 -0.64156 0.32966 0.47124 1.30832 -2.18225 -0.02381 -0.06859 -3.48795 0.17142 0 0 0 0 0 -0.03792 0.35125 2.4839 0 -0.01431 0 -1.5107 -0.17422 0.7328 0.13498
HIS_875 -3.39393 0.14837 3.2919 -0.37488 0.00624 0.42387 1.09217 -1.60492 -0.02585 -0.17084 -0.83996 -0.0465 0 0 0 0 0 5.26314 0.01296 0 2.04521 -0.06367 0 -0.45461 -0.35872 13.2648 18.2147
ASP_876 -3.04542 0.10122 3.02627 -0.11918 0.00583 0.34595 1.28056 -1.51641 -0.0115 -0.11971 -2.07277 -1.51207 0 0 0 -1.03267 0 -0.06391 0.07038 0 2.60401 -0.25069 0 -2.3716 -0.34802 13.1382 8.1085
ILE_877 -8.51256 1.17762 3.20826 -0.56275 0.33594 0.16565 2.49519 -2.68092 -0.016 -0.05877 -2.62205 0.08738 0 0 0 0 0 0.00752 0.29796 2.89866 0 -0.72943 0 0.73287 -0.44106 0.69097 -3.52552
VAL_878 -3.88044 0.36923 1.24437 -0.26864 0.19048 0.05394 0.74758 -1.23945 -0.00092 -0.00243 -0.69925 -0.22174 0 0 0 0 0 -0.06774 0.0287 0.33867 0 -0.80424 0 1.9342 -0.49629 0.42003 -2.35395
GLY_879 -3.27768 0.2247 2.14466 -0.00022 0 0 1.29571 -1.39057 -0.016 -0.05877 -1.74647 -0.16246 0 0 -0.56934 0 0 -0.10016 0 0 0 -1.24748 0 0.83697 -0.07084 0.15722 -3.9807
LEU_880 -5.71378 0.51771 2.18829 -0.62407 0.38112 0.12422 0.75257 -1.35111 -0.03477 -0.24803 -0.37938 0.35465 0 0 0 0 0 0.7137 0.01551 1.66424 0 -0.3641 0 0.18072 0.00658 1.30557 -0.51036
PRO_881 -5.32227 0.76268 2.00869 -0.14962 0.01062 0.10712 0.4271 -0.8866 -0 -0 -0.3692 0.09627 0 0 0 0 0 -0.06951 0.0046 0.30317 0 -0.40472 0 -2.4119 -0.16421 1.59902 -4.45876
MET_882 -10.888 1.75036 4.80382 -0.4225 0.1603 0.07637 2.7071 -2.86338 -0.00102 -0.01968 -2.1719 -0.17589 0 0 0 0 0 0.01379 0.14878 1.62851 0 -0.09262 0 0.60916 0.12049 1.14286 -3.4734
PRO_883 -4.97054 0.85117 0.51598 -0.0683 1e-05 0.04185 0.2251 -0.45948 -0.00752 -0.08194 0.05943 0.56669 0 0 0 0 0 -0.14545 0.10578 0.24579 0 -0.55472 0 -2.4119 0.19384 1.24196 -4.65227
THR_884 -7.05457 0.76244 4.13265 -0.20304 0.05676 0.07792 2.92422 -2.56933 -0.00341 -0.02875 -2.0305 -1.05599 0 0 0 -0.19313 0 0.16031 0.0875 1.35493 0 -0.1932 2.37223 -1.0874 -0.14342 0.78023 -1.85353
GLN_885 -7.39822 0.50694 4.84797 -0.27921 0.03538 0.20241 2.56755 -2.49598 -0 -0 -2.26765 -0.50081 0 0 -0.7628 0 0 -0.06645 0.08496 0 2.8156 -0.25336 0 -0.18838 -0.39519 0.65648 -2.89078
THR_886 -4.91586 0.38666 3.59482 -0.20802 0.16634 0.07688 1.67702 -2.05218 -0.00432 -0.06404 -1.04669 -0.25748 0 0 0 0 0 -0.0342 0.01515 0.11059 0 -0.0007 2.29442 -1.0874 -0.18762 0.39918 -1.13745
LEU_887 -10.5651 1.74597 2.74022 -0.48348 0.12324 0.09498 2.40956 -2.6252 -0 -0 -0.68277 0.25476 0 0 0 0 0 -0.03067 0.24353 0.55103 0 -0.23202 0 0.18072 -0.06652 0.76312 -5.5786
ALA_888 -6.67042 0.61228 4.00257 -0.02092 0 0 2.20144 -2.90968 -0.01408 -0.13654 -1.73399 -0.34341 0 0 0 0 0 -0.03613 0 0 0 -0.14748 0 1.8394 -0.22635 0.8555 -2.72782
ARG_889 -11.184 0.587 8.24335 -0.54759 0.08937 0.33769 3.75245 -4.35955 -0 -0 -3.52616 0.25088 0 0 -0.54953 0 0 -0.03284 0.15329 2.57694 0 -0.02802 0 -1.2888 -0.26677 0.35982 -5.43247
ARG_890 -8.77124 0.72546 5.58406 -0.43684 0.04451 0.20956 3.0277 -3.17313 -0.01606 -0.09218 -1.95705 0.36267 0 0 0 0 0 -0.02522 0.07246 2.11816 0 -0.02214 0 -1.2888 -0.20568 0.33214 -3.5116
LEU_891 -8.83224 0.84607 3.09015 -0.49363 0.24005 0.12755 2.21801 -2.60561 -0 -0 -1.75374 0.20416 0 0 0 0 0 0.0702 0.06336 0.34335 0 -0.291 0 0.18072 -0.22888 0.52551 -6.29597
ALA_892 -6.16584 0.54212 3.68628 -0.02065 0 0 2.38973 -2.85026 -0 -0 -1.94571 -0.36951 0 0 0 0 0 0.11306 0 0 0 -0.18191 0 1.8394 -0.32676 0.54076 -2.7493
ALA_893 -7.24503 0.58762 2.79096 -0.02248 0 0 2.86499 -3.00584 -0 -0 -2.50728 -0.37273 0 0 0 0 0 0.03459 0 0 0 -0.26753 0 1.8394 -0.46878 0.32997 -5.44216
LEU_894 -8.74767 1.09392 4.08572 -0.68109 0.29342 0.25624 2.79078 -3.04476 -0 -0 -2.14941 0.08394 0 0 0 0 0 0.01657 0.00368 0.90429 0 -0.23089 0 0.18072 -0.36333 0.37001 -5.13788
GLN_895 -6.213 0.31227 6.47714 -0.75561 0.06803 0.76193 3.0413 -3.04965 -0.02304 -0.14668 -2.94024 -0.74734 0 0 0 -0.97388 0 0.04913 0.04075 0 3.24197 -0.09276 0 -0.18838 -0.20057 0.41356 -0.92506
ALA_896 -6.67829 0.99147 3.68934 -0.02305 0 0 2.80066 -2.83153 -0 -0 -2.28624 -0.36985 0 0 0 0 0 -0.0338 0 0 0 -0.2456 0 1.8394 -0.35554 0.40844 -3.09458
CYS_897 -7.66804 0.49614 4.16643 -0.04834 0 0.01618 2.74434 -2.58822 -0 -0 -2.76099 -0.01084 0 0 0 0 0 0.07839 0.00969 0.27559 0 0.263 0 3.6196 -0.11208 0.34479 -1.17436
VAL_898 -5.95621 0.43065 4.58477 -0.30461 0.19218 0.068 2.42795 -2.55441 -0 -0 -1.88298 -0.07539 0 0 0 0 0 -0.0568 0.00036 0.04531 0 -0.33707 0 1.9342 0.10204 0.25786 -1.12414
GLU_899 -7.91197 0.49085 7.68061 -0.22655 0.0352 0.32243 3.29453 -3.55196 -0 -0 -2.66687 -0.62893 0 0 0 -0.97388 0 0.14766 0.04087 0 3.25241 -0.35328 0 -2.7348 -0.34906 0.32967 -3.80305
LEU_900 -9.10215 1.01349 4.67342 -0.45809 0.16247 0.10264 3.04712 -3.21076 -0 -0 -1.75557 0.20612 0 0 0 0 0 -0.00283 0.17301 0.44096 0 -0.25202 0 0.18072 -0.45422 0.66993 -4.56576
HIS_D_901 -6.13259 0.90364 5.19846 -0.80356 0.03323 0.87399 2.28553 -2.80513 -0.00202 -0.03479 -2.07986 -0.28991 0 0 0 0 0 -0.01092 0.00578 0 1.63553 -0.08774 0 -0.45461 -0.07089 0.74146 -1.09439
ARG_902 -4.3006 0.29242 3.88968 -0.45854 0.07253 0.25054 1.20989 -1.91 -0.02304 -0.14668 -0.7984 0.32318 0 0 0 0 0 -0.14364 0.14361 2.14996 0 -0.04877 0 -1.2888 -0.03986 0.59478 -0.23173
ILE_903 -5.78309 0.68586 2.86246 -0.76561 0.46929 0.29832 1.64146 -2.01694 -0.0321 -0.15933 -1.47109 -0.38377 0 0 0 0 0 -0.01732 0.02579 0.72768 0 0.05527 0 0.73287 -0.07763 0.74368 -2.46421
GLY_904 -2.75414 0.62335 3.39663 -0.00043 0 0 1.95375 -1.75195 -0.0321 -0.15933 -1.40546 -0.23916 0 0 0 0 0 -0.06038 0 0 0 -1.52717 0 0.83697 0.18099 0.64748 -0.29097
GLU_905 -4.99069 0.80021 4.00598 -0.61609 0.11124 1.12454 1.40361 -1.7915 -0.01006 -0.04381 -2.10186 -0.73121 0 0 0 0 0 0.05513 0.01505 0 4.15427 0.07685 0 -2.7348 1.36464 0.71235 0.80383
LEU_906 -8.80654 1.42475 2.91009 -0.63944 0.36513 0.25243 2.10872 -2.503 -0.00202 -0.03479 -1.71054 0.01992 0 0 0 0 0 -0.04237 0.1835 1.43681 0 -0.34525 0 0.18072 1.12968 1.04536 -3.02683
ASP_907 -6.51034 0.53155 9.31547 -0.23755 0.12606 0.84409 4.21955 -4.07948 -0.01713 -0.14408 -6.29228 -0.65779 0 0 -1.04057 0 0 -0.05008 0.41295 0 1.75403 -0.62394 0 -2.3716 -0.12815 1.03289 -3.91641
ASP_908 -3.86948 0.41299 3.39075 -0.12194 0.01081 0.38226 1.16987 -1.72687 -0.03178 -0.16202 -0.91688 -0.51332 0 0 -0.79567 0 0 -0.12584 0.0578 0 1.78267 -0.01363 0 -2.3716 -0.21455 0.8209 -2.83551
GLN_909 -4.06977 0.37341 4.08222 -0.62594 0.12072 0.67415 1.66928 -2.01583 -0.04133 -0.16195 -2.50602 -0.71729 0 0 -1.1714 0 0 -0.04045 0.00978 0 2.60022 -0.01774 0 -0.18838 -0.09614 0.54472 -1.57774
LEU_910 -7.77241 1.42716 2.73174 -0.57115 0.26555 0.19584 1.91712 -2.48876 -0 -0 -1.96521 -0.05781 0 0 0 0 0 -0.03546 0.39007 0.19908 0 0.6869 0 0.18072 0.36796 0.76483 -3.76384
GLN_911 -6.56642 0.48267 7.62617 -0.63727 0.12556 0.75703 3.46129 -3.34645 -0.04133 -0.16195 -4.0406 -0.62431 0 0 -1.30502 0 0 0.05151 0.39736 0 2.04493 -0.03735 0 -0.18838 0.19363 1.48007 -0.32884
PRO_912 -5.01887 0.68332 2.40255 -0.12226 0.00538 0.09051 0.40066 -0.91819 -0 -0 -0.69751 0.21417 0 0 0 0 0 -0.09341 0.05995 0.12014 0 -0.94256 0 -2.4119 -0.46304 1.152 -5.53906
ILE_913 -5.46355 0.96771 3.69562 -0.48613 0.50219 0.10527 1.82058 -2.22631 -0 -0 -2.54674 0.3049 0 0 -0.55177 0 0 -0.08576 0.0976 0.38418 0 -0.47943 0 0.73287 -0.6256 0.53872 -3.31565
GLY_914 -2.42825 0.22059 3.4251 -0.00019 0 0 2.01861 -1.65562 -0 -0 -1.90088 -0.17496 0 0 0 0 0 -0.06152 0 0 0 -1.29956 0 0.83697 0.12172 0.44207 -0.45594
LYS_915 -3.15044 0.28595 5.18177 -0.41818 0.05137 0.23974 2.64614 -2.16729 -0 -0 -4.98034 -0.16179 0 0 0 -0.57007 0 0.00717 0.04278 1.77239 0 -0.06146 0 -1.5107 0.40791 0.34596 -2.03908
GLU_916 -3.636 0.2214 4.24827 -0.45736 0.21917 1.42888 1.61726 -2.11624 -0.02043 -0.1225 -1.2257 -3.01934 0 0 0 0 0 -0.0398 0.00175 0 3.91582 -0.35203 0 -2.7348 -0.34888 0.3035 -2.11705
GLY_917 -3.94873 0.82435 4.01129 -6e-05 0 0 2.17768 -2.22018 -0.02043 -0.1225 -0.6693 -0.44144 0 0 0 0 0 0.07471 0 0 0 0.45315 0 0.83697 0.10312 0.33709 1.39573
PHE_918 -9.0472 1.18081 5.32056 -1.14829 0.14402 0.43894 2.79311 -3.05913 -0 -0 -1.61846 -0.01856 0 0 0 0 0 -0.0075 0.06942 0 1.89599 -0.43718 0 1.0402 0.48304 0.67424 -1.29599
ARG_919 -6.26923 0.39817 7.0361 -0.9966 0.34087 0.66037 2.93657 -3.26527 -0.02642 -0.18626 -2.8041 0.13114 0 0 0 -0.76516 0 -0.0198 0.34673 3.13429 0 -0.1873 0 -1.2888 -0.21282 0.69511 -0.34239
ALA_920 -2.92296 0.286 2.88506 -0.02583 0.00111 0 1.64399 -1.70547 -0 -0 -1.20238 -0.40395 0 0 0 0 0 -0.09856 0 0 0 -0.12749 0 1.8394 -0.52809 0.46712 0.10794
LEU_921 -6.65167 0.84096 2.20739 -0.50705 0.20016 0.1418 2.37408 -1.82452 -0 -0 -2.57025 0.10223 0 0 -0.5006 0 0 -0.04283 0.03341 0.10739 0 -0.17571 0 0.18072 -0.59318 0.32524 -6.35242
GLU_922 -4.82299 0.48785 5.52938 -0.23124 0.02809 0.37142 2.43189 -2.23894 -0.00755 -0.04474 -2.48361 -0.4686 0 0 0 -0.76516 0 -0.08917 0.01704 0 3.5537 0.30171 0 -2.7348 0.00464 0.92063 -0.24044
PRO_923 -4.86263 0.96525 3.78576 -0.19527 0.00373 0.13868 1.73535 -1.37992 -0.00056 -0.00751 -0.94844 0.07165 0 0 0 0 0 0.00866 0.01338 0.35958 0 -0.87548 0 -2.4119 0.18475 0.98678 -2.42813
ASP_924 -2.21634 0.07522 3.18153 -0.12626 0.02589 0.39627 1.64955 -1.33014 -0 -0 -2.44114 -0.50797 0 0 0 -1.7344 0 -0.20979 0.01138 0 1.97281 -0.02036 0 -2.3716 0.30313 0.39672 -2.94549
TRP_925 -7.23481 0.96776 2.99646 -0.72288 0.27351 0.36505 1.94743 -2.09278 -0.02242 -0.15544 -0.06181 -0.36617 0 0 0 0 0 -0.06009 0.00706 0 3.78584 -0.009 0 1.6906 0.13547 0.56107 2.00486
GLU_926 -4.65492 0.3241 4.65307 -0.37491 0.06405 0.6305 1.80298 -1.94509 -0.0007 -0.00789 -1.68812 -0.64219 0 0 0 -0.00592 0 -0.03728 0.03995 0 3.55749 0.00286 0 -2.7348 -0.54638 0.42307 -1.14014
CYS_927 -3.89473 0.30227 2.02913 -0.06683 0.00263 0.02082 0.47666 -0.98839 -0.01527 -0.10472 -0.15987 -0.66878 0 0 0 0 0 -0.06098 0.01008 0.71631 0 0.0534 0 3.6196 -0.2132 0.18539 1.24352
PHE_928 -7.93976 0.85778 4.56683 -0.90279 0.09687 0.55919 1.86886 -2.65754 -0.0135 -0.10125 -1.3217 -0.23076 0 0 0 0 0 0.23533 0.12437 0 1.54389 -0.4704 0 1.0402 -0.102 0.46452 -2.38184
GLU_929 -6.48158 0.64334 6.48969 -0.46977 0.2671 1.45467 2.1428 -2.67349 -0.00325 -0.03496 -0.56904 -2.9387 0 0 0 0 0 0.00707 0.01878 0 3.74533 -0.22172 0 -2.7348 -0.29217 1.03361 -0.61709
LEU_930 -5.66006 0.92446 2.1935 -0.50919 0.3165 0.15214 1.41144 -1.63786 -0 -0 -0.1572 0.05462 0 0 0 0 0 0.37722 0.24164 0.10886 0 -0.12677 0 0.18072 -0.42588 1.08259 -1.47328
GLU_931 -4.62016 0.7033 6.51496 -0.24403 0.0161 0.28923 3.028 -2.67346 -0.01335 -0.10087 -2.87689 -0.17535 0 0 0 -1.11347 0 0.19621 0.00918 0 3.75372 -0.01115 0 -2.7348 -0.56454 1.66179 1.04444
PRO_932 -2.00345 0.49011 1.72491 -0.1088 0.00138 0.07995 0.28702 -0.65794 -0.01499 -0.12595 0.33531 0.30157 0 0 0 0 0 0.01234 0.10275 0.07395 0 -1.16711 0 -2.4119 -0.38519 1.71649 -1.74957
GLU_933 -1.12056 0.10472 1.30853 -0.24281 0.05099 0.42817 0.2249 -0.54548 -0.01499 -0.12595 0.34145 -0.47342 0 0 0 0 0 0.08651 0.00157 0 2.69842 0.1027 0 -2.7348 0.33354 0.68537 1.10885
ASP_934 -3.50334 0.09837 5.57082 -0.1898 0.06869 0.59493 2.76102 -2.212 -0 -0 -2.70533 -1.6192 0 0 -0.65367 -0.72178 0 -0.02037 0.0068 0 2.11025 -0.79355 0 -2.3716 0.64998 0.65633 -2.27346
GLU_935 -1.48443 0.08219 1.86715 -0.24486 0.06731 0.41641 0.34594 -0.82348 -0 -0 0.2085 -0.50414 0 0 0 0 0 0.13937 0.00231 0 2.93148 0.12513 0 -2.7348 0.10418 0.70133 1.19959
GLN_936 -2.08834 0.22378 2.39913 -0.68362 0.09727 0.7556 0.91251 -1.02865 -0.01226 -0.04876 -1.36218 -0.51129 0 0 -0.65367 0 0 -0.01804 0.00178 0 2.50073 -0.09113 0 -0.18838 0.07115 0.81668 1.09229
ILE_937 -4.59379 0.58244 2.92794 -0.46855 0.38336 0.1054 1.31165 -1.53313 -0.00325 -0.03496 -0.83319 -0.07897 0 0 0 0 0 -0.07894 0.00218 0.29634 0 -0.68029 0 0.73287 0.01909 0.92668 -1.01711
VAL_938 -4.46451 0.53945 2.03777 -0.31075 0.3857 0.07866 1.01163 -1.48817 -0.01548 -0.06246 -0.79146 -0.66714 0 0 0 0 0 0.04218 0.00665 0.10879 0 0.54704 0 1.9342 0.20615 0.87409 -0.02765
GLN_939 -6.431 0.74938 5.01603 -0.96172 0.33183 1.13924 2.18624 -2.36781 -0.01887 -0.14152 -0.23792 -1.06285 0 0 0 0 0 -0.09067 0.05784 0 4.36043 -0.22129 0 -0.18838 0.20068 0.71961 3.03925
LEU_940 -4.92697 0.47737 2.14706 -0.4898 0.21977 0.1439 0.62604 -1.52934 -0 -0 -0.04965 0.08147 0 0 0 0 0 0.02038 0.03252 0.0691 0 -0.08016 0 0.18072 -0.37827 0.45409 -3.0018
SER_941 -4.26057 0.42027 4.96797 -0.02281 0 0.03852 2.62186 -2.11608 -0.00322 -0.01369 -1.84457 -1.10811 0 0 -0.71851 -0.75449 0 -0.01957 0.11279 2.67148 0 -0.28086 0.60032 -0.77834 -0.14672 0.34697 -0.28736
ASP_942 -2.11978 0.20738 3.40556 -0.11652 0.01674 0.36176 1.38567 -1.34944 -0 -0 -3.92162 -0.20908 0 0 0 -0.57007 0 -0.02564 0.00143 0 2.24564 -0.25737 0 -2.3716 -0.29235 0.27694 -3.33234
GLU_943 -2.81787 0.707 3.6897 -0.21844 0.03801 0.35121 1.92221 -1.46001 -0.00388 -0.05219 -2.33949 -0.54957 0 0 -0.71851 -0.75449 0 -0.01868 0.35202 0 4.024 -0.31032 0 -2.7348 5.38347 1.43301 5.92236
PRO_944 -4.17003 0.67352 2.47541 -0.12774 0.1212 0.08643 0.23526 -0.98803 -0 -0 -0.58251 0.23508 0 0 0 0 0 0.00909 0.00377 1.14264 0 -0.89455 0 -2.4119 6.08445 1.52861 3.4207
ARG_945 -3.89652 0.51718 4.34261 -0.89348 0.33089 0.7219 2.18568 -2.01656 -0.03997 -0.29398 -2.57898 0.34814 0 0 0 0 0 -0.01205 0.0122 2.53346 0 -0.01673 0 -1.2888 0.08606 1.0709 1.11194
PRO_946 -2.16633 0.38349 1.53767 -0.12855 0.00376 0.09391 0.66355 -0.726 -0 -0 -0.43737 0.21192 0 0 0 0 0 -0.0257 0.06371 0.1115 0 -0.95356 0 -2.4119 -0.58656 1.13243 -3.23404
GLY_947 -3.15285 0.46568 3.36864 -0.00013 0 0 1.76855 -1.64692 -0 -0 -0.61359 -0.37841 0 0 -0.80336 0 0 0.04231 0 0 0 -1.50804 0 0.83697 0.13732 0.56287 -0.92096
THR_948 -4.6274 0.20946 4.42247 -0.13051 0.07255 0.07849 2.65589 -2.23188 -0.01212 -0.08691 -1.93984 -1.01461 0 0 -1.09092 0 0 -0.04906 0.14743 0.0268 0 -0.15497 2.29978 -1.0874 0.23618 0.79503 -1.48153
THR_949 -3.85919 0.55096 3.19989 -0.13077 0.0902 0.07549 1.5762 -1.75423 -0.04484 -0.31881 -0.45273 -1.14597 0 0 -0.80336 0 0 -0.04768 0.01436 0.0384 0 -0.3456 2.25932 -1.0874 -0.48692 0.77046 -1.90221
LYS_950 -2.71882 0.11216 2.91972 -0.31892 0.04454 0.17953 0.92845 -1.28152 -0 -0 -0.50485 -0.23622 0 0 0 0 0 -0.0613 0.00118 1.79025 0 -0.00881 0 -1.5107 -0.45936 0.32089 -0.80379
ARG_951 -4.02774 0.13855 4.7896 -0.60571 0.06344 0.39193 2.26278 -2.08646 -0.01212 -0.08691 -2.14107 0.63681 0 0 -1.09092 0 0 -0.0124 0.06288 1.57488 0 0.08305 0 -1.2888 -0.20883 0.29892 -1.25813
ARG_952 -3.93816 0.51532 2.77303 -0.593 0.0927 0.38332 0.4107 -1.27369 -0.0236 -0.13704 -0.32087 0.36679 0 0 0 0 0 0.05075 0.03703 2.69525 0 -0.15827 0 -1.2888 -0.07768 0.36097 -0.12526
GLN_953 -4.14065 0.19901 5.12406 -0.58625 0.08944 0.5688 2.71457 -2.24765 -0 -0 -2.54742 -0.76531 0 0 0 0 0 0.0733 0.01058 0 2.57801 -0.00149 0 -0.18838 -0.15081 0.3402 1.07
TYR_954 -4.14788 0.1596 2.43196 -0.58903 0.04351 0.20744 0.84034 -1.35453 -0.02958 -0.24634 -1.07878 -0.04746 0 0 0 0 0 0.56513 0.47182 0 2.46374 0.14864 0.05103 1.2797 -0.33136 0.6905 1.52845
TYR_955 -8.52784 0.83006 4.16556 -0.6306 0.03025 0.11062 3.16262 -2.74593 -0 -0 -1.5525 -0.43278 0 0 0 0 0 -0.02685 0.56044 0 2.2513 -0.18438 0.04662 1.2797 -0.15171 1.76848 -0.04695
TYR_956 -5.87641 0.35527 4.07971 -0.80913 0.03483 0.17182 1.28252 -2.24326 -0.02908 -0.19132 -1.47577 -0.41243 0 0 0 -0.32555 0 0.05604 0.09212 0 2.42636 -0.01857 0.03903 1.2797 -0.02273 1.45194 -0.13492
LYS_957 -5.28257 0.26575 4.71036 -0.40723 0.05095 0.22825 1.80596 -2.24591 -0.00349 -0.02345 -2.12705 -0.03838 0 0 0 -0.06229 0 -0.06819 0.27536 1.83979 0 0.30809 0 -1.5107 -0.05709 0.36986 -1.972
ARG_958 -7.04988 0.62543 5.39263 -0.85588 0.16797 0.49435 2.48108 -2.5591 -0.00959 -0.06078 -3.53605 0.56909 0 0 0 -1.04597 0 0.0794 0.29858 2.66641 0 -0.10428 0 -1.2888 -0.08464 0.47631 -3.34373
ILE_959 -7.00148 0.85167 2.03169 -0.59652 0.4025 0.09951 1.23456 -1.80339 -0.01807 -0.13421 -0.38355 0.54806 0 0 0 0 0 -0.07114 0.05714 0.95008 0 -0.4135 0 0.73287 -0.28839 0.60378 -3.1984
ALA_960 -6.3425 0.91537 3.08796 -0.02578 0.00021 0 2.67991 -2.51561 -0 -0 -2.5024 -0.2318 0 0 -1.0441 0 0 -0.05245 0 0 0 -0.07536 0 1.8394 -0.27321 0.44774 -4.09263
SER_961 -3.47724 0.23288 4.39945 -0.0263 0 0.0422 1.82245 -1.98668 -0.01163 -0.10216 -0.56354 -1.08888 0 0 0 0 0 0.06685 0.02191 0.28727 0 0.08681 0.72673 -0.77834 -0.40404 0.44828 -0.30398
GLU_962 -6.33519 1.11319 5.20423 -0.48195 0.245 1.47727 1.33453 -2.38662 -0.00418 -0.05454 -0.6177 -2.99794 0 0 0 0 0 0.09019 0.01911 0 3.81337 -0.17713 0 -2.7348 -0.46284 0.72778 -2.22824
PHE_963 -9.26526 0.90234 2.54931 -0.50634 0.18521 0.24449 2.56673 -2.68331 -0.02118 -0.14668 -2.89439 -0.20109 0 0 0 0 0 -0.05675 0.15309 0 3.56842 -0.1918 0 1.0402 -0.40132 0.82612 -4.33221
CYS_964 -6.5155 0.80993 5.24403 -0.05131 0.00031 0.01759 1.94688 -2.5391 -0.01488 -0.1238 -2.04264 -0.57596 0 0 0 0 0 -0.00671 0.00044 0.38228 0 0.19442 0 3.6196 -0.05191 0.49212 0.78577
ASP_965 -3.11321 0.40326 3.97991 -0.11608 0.0154 0.36777 1.6598 -1.73761 -0.0063 -0.02291 -1.78482 -0.65147 0 0 0 0 0 0.0818 0.06754 0 2.65874 -0.55292 0 -2.3716 -0.10065 0.2417 -0.98165
CYS_966 -8.1513 1.26298 5.73947 -0.06509 0.01489 0.02587 2.50604 -2.75781 -0 -0 -1.72745 -0.85145 0 0 0 0 0 -0.06099 0.13087 0.52429 0 -0.07258 0 3.6196 -0.00724 1.30592 1.43604
ARG_967 -8.8567 1.13088 6.68033 -0.70461 0.10506 0.46711 2.39308 -3.05913 -0.05884 -0.29446 -1.14359 0.28869 0 0 0 0 0 0.04761 0.01894 2.95532 0 -0.01991 0 -1.2888 -0.03965 2.40628 1.02763
PRO_968 -6.53148 1.24872 1.70438 -0.1925 0.01415 0.13952 0.48958 -0.92502 -0.02493 -0.1491 -0.09113 0.05581 0 0 0 0 0 0.03683 0.03476 0.67992 0 -0.98801 0 -2.4119 -0.62296 1.53401 -5.99934
VAL_969 -3.86497 0.24076 1.88448 -0.32185 0.22411 0.06961 1.42357 -1.57145 -0.02277 -0.15125 -1.22013 -0.55303 0 0 0 0 0 0.04668 0.00075 0.21935 0 -0.36457 0 1.9342 -0.57365 0.54378 -2.05638
ALA_970 -3.41607 0.44966 1.16745 -0.02459 0 0 0.88982 -1.34579 -0 -0 0.00085 -0.24653 0 0 0 0 0 -0.06741 0 0 0 -0.01028 0 1.8394 -0.69328 0.36399 -1.09277
GLY_971 -2.13804 0.19939 1.87101 -6e-05 0 0 1.12635 -1.07001 -0 -0 -1.02458 -0.39386 0 0 0 0 0 -0.15495 0 0 0 -1.49718 0 0.83697 -0.90353 0.21432 -2.93415
ALA_972 -4.41005 0.73899 3.0188 -0.02687 0.00161 0 2.3301 -2.01294 -0.00382 -0.01131 -1.55144 -0.31212 0 0 0 0 0 -0.02932 0 0 0 0.32556 0 1.8394 -0.33606 0.87086 0.43139
PRO_973 -4.27525 0.62665 1.59163 -0.1873 0.05947 0.13619 0.32008 -0.99644 -0 -0 0.00113 -0.08987 0 0 0 0 0 0.12777 0.00216 0.17737 0 -0.65912 0 -2.4119 0.49621 1.02731 -4.0539
CYS_974 -7.5842 0.54511 5.19114 -0.05086 0 0.014 3.0923 -2.79103 -0.01255 -0.07309 -4.81695 0.0284 0 0 0 0 0 -0.00124 0.00472 0.19916 0 0.23269 0 3.6196 0.14829 0.62733 -1.62718
TYR_975 -9.37327 0.68597 4.22413 -0.67675 0.10582 0.37542 3.00914 -2.99277 -0.02866 -0.15013 -2.61469 -0.10997 0 0 0 0 0 -0.01713 0.20579 0 2.12878 -0.14113 0.005 1.2797 -0.35026 0.58245 -3.85259
LEU_976 -8.1941 0.63046 3.10974 -0.63171 0.18798 0.20316 2.96764 -2.67585 -0.00131 -0.00369 -3.53238 0.14039 0 0 0 0 0 0.02554 0.08241 0.7012 0 -0.30361 0 0.18072 -0.05222 0.53063 -6.63499
TYR_977 -12.262 2.08471 4.6085 -0.64096 0.09724 0.31548 4.52301 -3.54772 -0.01369 -0.10355 -4.66015 -0.15506 0 0 -0.96037 0 0 0.00366 0.0164 0 2.02202 -0.37218 0.23603 1.2797 -0.06237 0.72862 -6.86272
PHE_978 -9.73805 0.76888 6.51719 -0.84627 0.07122 0.05541 3.35808 -3.75543 -0 -0 -2.51915 -0.53358 0 0 0 0 0 -0.00048 0.00392 0 2.7364 -0.10512 0 1.0402 -0.23242 0.68114 -2.49808
ILE_979 -7.63401 0.84313 1.14435 -0.48765 0.38531 0.11149 1.40686 -1.96922 -0.02189 -0.13832 -1.07245 -0.12906 0 0 0 0 0 -0.01611 0.0497 0.34605 0 -0.45879 0 0.73287 -0.23215 0.55562 -6.58427
GLN_980 -5.99217 0.39168 5.79213 -0.62146 0.07337 0.39073 2.91718 -2.85562 -0 -0 -3.53225 -0.16831 0 0 -0.68648 0 0 0.00726 0.00815 0 3.17098 0.20747 0 -0.18838 -0.16294 0.5738 -0.67484
LEU_981 -7.26477 0.95897 1.47952 -0.45217 0.2441 0.11623 1.08376 -1.60342 -0.00343 -0.00993 -1.26709 0.00491 0 0 -0.68648 0 0 -0.02507 0.42218 1.70553 0 -0.18838 0 0.18072 -0.09855 0.58717 -4.81618
THR_982 -4.57057 0.38176 4.33471 -0.1758 0.10634 0.06542 2.35294 -2.12567 -0 -0 -2.36581 -0.31621 0 0 0 0 0 -0.0471 0.00613 0.17971 0 -0.13988 2.29646 -1.0874 -0.00216 0.47384 -0.63327
LEU_983 -8.12863 1.27667 1.08223 -0.55761 0.1659 0.14285 0.28098 -1.66924 -0.00593 -0.06576 0.24741 0.2198 0 0 0 0 0 -0.08154 0.02314 0.54018 0 -0.19742 0 0.18072 0.05135 0.45164 -6.04325
GLN_984 -4.21144 0.52576 3.38241 -0.25162 0.02172 0.1773 0.76115 -1.45156 -0.04581 -0.16001 -0.41725 -0.57829 0 0 0 0 0 0.06922 0.12611 0 2.93592 -0.17941 0 -0.18838 0.11827 0.39393 1.02803
CYS_985 -4.38142 0.70576 3.76648 -0.05332 0.03549 0.02548 1.34482 -1.68558 -0 -0 -1.63172 -0.4784 0 0 0 0 0 0.10743 0.05069 0.215 0 -0.22903 0 3.6196 0.28744 1.04627 2.74498
PRO_986 -4.40761 1.0619 1.67737 -0.19912 0.01418 0.14985 0.59314 -0.85798 -0 -0 -0.90141 -0.00179 0 0 0 0 0 0.0131 0.00973 0.8023 0 -1.08629 0 -2.4119 -0.17408 1.32792 -4.3907
ILE_987 -5.92438 0.83517 2.73856 -0.48819 0.33304 0.1039 1.82814 -1.87538 -0 -0 -0.26669 0.3089 0 0 0 0 0 -0.0859 0.01885 0.40674 0 -0.32374 0 0.73287 -0.50365 1.40008 -0.76169
PRO_988 -3.58285 0.60387 2.4015 -0.07888 0 0.04809 0.54165 -0.90849 -0.01409 -0.12564 0.39799 0.54712 0 0 0 0 0 0.0886 0.02242 0.43506 0 -0.61744 0 -2.4119 -0.22069 1.49633 -1.37734
GLU_989 -3.44849 0.44975 2.65229 -0.24472 0.04665 0.42361 1.30277 -1.26844 -0.01409 -0.12564 1.16558 -0.51024 0 0 0 0 0 0.04972 0.01066 0 2.68735 0.11423 0 -2.7348 0.13354 0.71938 1.40911
GLU_990 -2.5589 0.23187 2.64254 -0.19132 0.02709 0.27972 0.45848 -1.072 -0 -0 1.09695 -0.57238 0 0 0 0 0 -0.01223 0.00184 0 2.89089 -0.04979 0 -2.7348 0.71589 0.96803 2.12188
GLN_991 -4.43655 0.40817 3.84586 -0.27738 0.04131 0.24934 1.48722 -1.58144 -0.00136 -0.03164 -1.88507 -0.62574 0 0 0 -0.74864 0 0.03372 0.10647 0 2.91347 -0.19511 0 -0.18838 0.22329 0.88585 0.2234
ASN_992 -5.27941 0.31785 5.20181 -0.35906 0.06344 0.71579 2.6453 -2.65557 -0.00559 -0.02794 -1.9018 -0.661 0 0 -1.95106 0 0 0.00723 0.00053 0 1.90138 -0.54375 0 -0.93687 -0.32913 0.60207 -3.19578
THR_993 -2.75022 0.16711 2.47032 -0.21291 0.16666 0.07876 1.42687 -1.23978 -0 -0 -0.9151 -0.14486 0 0 0 0 0 -0.02743 0.01978 0.14536 0 0.15617 2.30015 -1.0874 0.01334 0.527 1.09382
ARG_994 -5.01694 0.18292 4.49366 -0.72407 0.34381 0.42164 0.52768 -1.92274 -0.01547 -0.1023 -0.32174 0.16239 0 0 0 0 0 -0.00467 0.08549 2.45203 0 -0.07651 0 -1.2888 -0.21359 0.43903 -0.57816
GLY_995 -2.06563 0.03994 2.5452 -4e-05 0 0 0.90002 -1.23064 -0.0391 -0.16436 -0.86578 -0.38129 0 0 0 0 0 -0.18014 0 0 0 -0.96347 0 0.83697 -0.55244 0.5486 -1.57217
ARG_996 -4.75766 0.22258 6.08332 -0.54703 0.10131 0.2568 2.71473 -2.52698 -0.05697 -0.322 -3.53053 0.48945 0 0 -1.95106 -1.14097 0 0.00237 0.10616 2.49381 0 -0.09871 0 -1.2888 -0.45271 0.46758 -3.7353
LYS_997 -4.42596 0.3303 3.49192 -0.36144 0.04381 0.18364 1.39639 -1.58453 -0.02846 -0.25722 -2.2791 0.36018 0 0 0 -0.87208 0 0.06098 0.02468 2.40928 0 -0.06084 0 -1.5107 -0.2939 0.44177 -2.93128
ILE_998 -5.85557 0.58863 0.99503 -0.55081 0.38234 0.14906 1.11672 -1.23034 -0 -0 -0.34793 0.0858 0 0 0 0 0 -0.01822 0.12966 2.83412 0 -0.69377 0 0.73287 -0.42626 0.56238 -1.54627
TYR_999 -6.4787 0.53071 3.69224 -0.6012 0.06066 0.35677 2.04677 -1.96078 -0.00081 -0.00236 -1.98832 -0.25862 0 0 -0.76665 -0.46641 0 0.0024 0.09224 0 2.08993 -0.41519 0.00605 1.2797 -0.21981 1.40379 -1.59759
PRO_1000 -4.16308 0.92679 2.85482 -0.20114 0.02605 0.15107 1.1601 -1.21026 -0 -0 -0.71418 -0.19563 0 0 0 0 0 0.12642 0.00829 0.79609 0 -0.16893 0 -2.4119 0.23823 1.85747 -0.9198
PRO_1001 -4.76622 0.75335 2.66801 -0.06716 0 0.04197 1.48383 -1.25205 -0.02126 -0.13876 -0.62571 0.62425 0 0 0 0 0 -0.13245 0.02739 0.15402 0 -0.44389 0 -2.4119 0.34949 1.07262 -2.6845
GLU_1002 -2.7866 0.29971 3.21759 -0.36241 0.09868 0.45941 0.79826 -1.4371 -0.00593 -0.06576 0.40956 -0.6665 0 0 0 0 0 -0.0747 0.01679 0 3.14741 -0.17135 0 -2.7348 0.22263 0.44014 0.80503
ASP_1003 -2.69859 0.15715 3.7765 -0.1185 0.02258 0.37202 1.32252 -1.59362 -0 -0 -2.04695 -0.20956 0 0 -0.50103 0 0 -0.04408 0.0115 0 2.23231 -0.27922 0 -2.3716 -0.32744 0.35185 -1.94414
ALA_1004 -3.11182 0.28207 2.70483 -0.02479 1e-05 0 1.91974 -1.7181 -0.02126 -0.13876 -0.41636 -0.23446 0 0 0 0 0 -0.04076 0 0 0 -0.04991 0 1.8394 -0.78263 0.2346 0.44178
GLN_1005 -2.81888 0.07474 3.16077 -0.66897 0.10536 0.77474 1.5459 -1.45688 -0.03233 -0.21432 -2.01592 -0.71022 0 0 -0.50103 0 0 -0.04398 0.08129 0 2.28295 -0.13093 0 -0.18838 -0.67204 0.3957 -1.03243
GLN_1006 -6.2179 0.56016 3.77114 -0.34078 0.04737 0.20039 2.21783 -2.062 -0 -0 -2.27278 -0.21589 0 0 0 -0.47404 0 -0.02557 0.06205 0 3.0851 -0.14132 0 -0.18838 -0.10868 0.63168 -1.47161
GLY_1007 -3.4518 0.29331 2.71301 -0.00127 0 0 2.04112 -1.59773 -0 -0 -2.11307 -0.26594 0 0 0 0 0 0.00794 0 0 0 -0.98557 0 0.83697 0.82083 0.51637 -1.18584
PHE_1008 -8.54215 0.78009 1.8321 -0.98781 0.10857 0.64304 1.90644 -2.16041 -0.01846 -0.1284 -1.51079 -0.18428 0 0 0 0 0 -0.00868 0.13773 0 1.67541 -0.4999 0 1.0402 0.51192 0.34256 -5.06282
GLY_1009 -4.82599 0.72568 3.37402 -0.00086 0 0 2.6476 -2.18125 -0.01541 -0.06375 -2.67264 -0.26554 0 0 0 0 0 -0.00466 0 0 0 -0.52968 0 0.83697 0.37225 0.35412 -2.24913
ILE_1010 -7.42618 0.62927 2.54747 -0.60034 0.37547 0.11116 2.74412 -2.32579 -0.00388 -0.01109 -2.17362 0.24218 0 0 0 0 0 0.11311 0.04072 1.04628 0 -0.77244 0 0.73287 0.31152 0.48536 -3.93381
LEU_1011 -7.50901 0.90868 1.98582 -0.48018 0.18661 0.10943 2.02245 -1.84137 -0.01541 -0.06375 -2.8873 0.03915 0 0 0 0 0 -0.06203 0.1554 1.07797 0 -0.36013 0 0.18072 -0.21217 0.53149 -6.23363
THR_1012 -7.42058 0.60594 4.94631 -0.22241 0.19717 0.1009 3.987 -2.87201 -0.01669 -0.18197 -3.25412 -1.43649 0 0 -0.98521 0 0 -0.00819 0.17058 0.90703 0 -0.06273 2.28591 -1.0874 -0.05205 0.49 -3.90898
THR_1013 -5.31373 0.39073 2.97449 -0.1238 0.07307 0.07086 1.49523 -1.80834 -0.01107 -0.16106 -0.98891 -1.12378 0 0 0 0 0 -0.0617 0.01254 0.06849 0 -0.17962 2.30201 -1.0874 -0.31377 0.33964 -3.44612
LYS_1014 -4.89952 0.35792 4.26682 -0.47 0.10725 0.26696 1.87808 -1.90515 -0.00695 -0.08303 -0.83282 -0.11769 0 0 -0.98521 0 0 -0.01274 0.02016 1.79656 0 0.09793 0 -1.5107 -0.31648 0.24676 -2.10183
ARG_1015 -5.45084 0.33588 4.20318 -0.81068 0.12631 0.50255 1.07906 -1.97615 -0.02192 -0.12961 -2.05241 0.50054 0 0 0 -0.80616 0 0.06809 0.04365 2.27914 0 -0.06243 0 -1.2888 -0.30961 0.32214 -3.44807
ILE_1016 -7.30791 1.21474 1.31371 -0.43556 0.29234 0.08551 1.89832 -1.51264 -0 -0 -1.67368 0.18656 0 0 -0.96037 0 0 -0.057 0.04576 0.54091 0 -0.69021 0 0.73287 -0.41818 1.31027 -5.43455
PRO_1017 -4.09425 0.65561 2.36193 -0.18617 0.00179 0.13077 0.75883 -1.04387 -0 -0 -0.9164 0.14682 0 0 0 0 0 -0.00308 0.004 0.54358 0 -1.05257 0 -2.4119 -0.32052 1.31667 -4.10876
LYS_1018 -4.48191 0.39964 4.49811 -0.34594 0.03083 0.16377 1.82343 -2.00048 -0.00042 -0.00086 -2.45383 0.3507 0 0 -0.48971 0 0 -0.10216 0.15172 1.82608 0 0.01081 0 -1.5107 -0.40938 0.53286 -2.00744
LEU_1019 -7.33604 0.81289 0.30757 -0.49801 0.27062 0.1016 0.71532 -1.38454 -0.00737 -0.06882 -0.40722 0.07404 0 0 0 0 0 0.14269 0.01434 0.65104 0 -0.21971 0 0.18072 -0.35671 0.56037 -6.44722
SER_1020 -6.26951 0.65808 4.56546 -0.02886 0.00047 0.02448 2.42822 -2.42592 -0 -0 -1.08417 -0.21492 0 0 -0.26494 0 0 -0.05364 0.03437 0.42868 0 0.00566 1.41891 -0.77834 -0.38652 0.77319 -1.1693
ALA_1021 -5.44079 0.60118 2.56286 -0.02184 0 0 1.34652 -1.9485 -0.02866 -0.16419 -1.62904 -0.17058 0 0 0 0 0 0.08312 0 0 0 -0.18952 0 1.8394 -0.65515 0.79566 -3.01952
PHE_1022 -9.61639 1.08366 3.26366 -0.68135 0.05082 0.42884 3.04178 -2.58698 -0.01573 -0.05554 -2.1658 0.33737 0 0 0 0 0 0.02015 0.71569 0 2.08301 -0.37068 0 1.0402 -0.49305 0.55407 -3.3663
SER_1023 -2.9706 0.12773 1.64579 -0.03857 0 0.08295 0.55624 -1.00952 -0 -0 -0.65805 -0.16481 0 0 0 0 0 0.02317 0.02362 1.23117 0 0.38023 0.62035 -0.77834 -0.02115 0.55512 -0.39469
ILE_1024 -7.96233 1.03907 1.8935 -0.5972 0.35216 0.10878 2.16857 -1.98202 -0.01573 -0.05554 -2.02559 0.15662 0 0 0 0 0 -0.07727 0.03459 1.12214 0 -0.73921 0 0.73287 -0.09184 0.66335 -5.27508
PHE_1025 -8.4795 0.95748 2.14977 -0.6521 0.09744 0.37108 1.89057 -1.9225 -0 -0 -3.5692 0.078 0 0 -0.56138 0 0 -0.03094 0.01209 0 2.23092 -0.27227 0 1.0402 0.05805 0.62491 -5.97739
THR_1026 -5.21759 0.59286 3.629 -0.18184 0.05642 0.06622 2.24486 -2.25318 -0.00654 -0.10012 -2.11807 -0.99046 0 0 0 0 0 0.09377 0.16999 1.01373 0 -0.75959 2.3922 -1.0874 0.33953 0.58131 -1.53489
ARG_1027 -3.81522 0.27751 4.19561 -0.4903 0.08248 0.27475 1.76015 -2.03752 -0.00705 -0.03585 -1.51016 0.35059 0 0 -0.41192 0 0 -0.08065 0.14769 2.09332 0 -0.15302 0 -1.2888 -0.18698 0.67527 -0.1601
SER_1028 -5.27949 0.48308 3.32434 -0.03236 0.00293 0.0262 2.23279 -1.98843 -0.0342 -0.24801 -1.78432 -0.1229 0 0 -0.76665 0 0 0.11104 0.06117 0.63873 0 -0.23876 1.74821 -0.77834 -0.55082 0.56434 -2.63147
GLY_1029 -4.08594 0.36552 3.27743 -0.00093 0 0 1.84806 -2.02258 -0.02246 -0.10089 -1.6307 -0.27393 0 0 0 0 0 -0.03983 0 0 0 -1.54222 0 0.83697 0.14794 0.39124 -2.85231
GLU_1030 -5.74906 0.82552 4.7235 -0.23699 0.04698 0.37469 2.21264 -2.2812 -0.0051 -0.02169 -4.12502 -0.47691 0 0 0 0 0 -0.03547 0.35163 0 3.41558 0.02658 0 -2.7348 0.32089 0.48125 -2.887
VAL_1031 -7.17657 1.09404 2.74557 -0.321 0.30953 0.07094 2.42882 -2.26523 -0.00076 -0.00209 -2.36697 -0.53878 0 0 0 0 0 -0.0619 0.10976 1.31634 0 -0.69715 0 1.9342 -0.22349 0.78313 -2.8616
LYS_1032 -6.40999 0.49039 4.85458 -0.38003 0.0465 0.18845 2.49561 -2.21983 -0.06385 -0.22433 -2.44003 0.06545 0 0 0 0 0 -0.03599 0.06893 1.829 0 0.08897 0 -1.5107 -0.17745 0.56478 -2.76952
VAL_1033 -7.44595 1.0344 2.15437 -0.28668 0.23058 0.06173 2.46937 -2.21258 -0.00076 -0.00209 -2.75854 -0.19526 0 0 0 0 0 -0.04521 0.13608 0.26193 0 -0.74071 0 1.9342 -0.26177 0.32855 -5.33833
SER_1034 -3.42991 0.10564 3.69609 -0.03001 2e-05 0.0529 2.33988 -1.81353 -0.01294 -0.04263 -2.05075 -0.96183 0 0 0 0 0 -0.03406 0.00824 0.64311 0 0.31836 0.6 -0.77834 -0.05629 0.23838 -1.20766
LEU_1035 -5.94728 0.67376 0.2017 -0.58026 0.19733 0.17406 0.39032 -1.03569 -0.00737 -0.06882 -0.3731 0.18284 0 0 0 0 0 -0.06149 0.24293 0.64332 0 -0.20738 0 0.18072 0.22264 0.23731 -4.93445
GLU_1036 -5.42873 0.50263 7.08196 -0.246 0.0536 0.40933 3.6868 -3.00171 -0 -0 -5.37594 -0.48016 0 0 0 -0.82476 0 0.12623 0.08895 0 3.06195 0.00664 0 -2.7348 0.02349 0.60373 -2.44679
LEU_1037 -5.96116 0.64373 1.17258 -0.58288 0.13402 0.15254 0.61193 -1.5367 -0 -0 0.31711 0.19443 0 0 0 0 0 -0.07478 0.25902 0.60221 0 -0.28013 0 0.18072 -0.04252 0.74611 -3.46378
ALA_1038 -3.48748 0.1903 2.0501 -0.02061 0 0 1.06647 -1.34331 -0 -0 -0.80606 -0.30999 0 0 0 0 0 -0.03357 0 0 0 0.38052 0 1.8394 0.38226 0.36217 0.27019
LYS_1039 -5.0597 0.40257 4.02801 -0.44056 0.09536 0.22616 2.2113 -1.96724 -0 -0 -2.16454 -0.0794 0 0 0 0 0 0.02164 0.00855 1.74725 0 -0.01721 0 -1.5107 0.36744 0.23415 -1.8969
GLU_1040 -4.2769 0.33864 3.696 -0.19358 0.02715 0.24928 1.18179 -1.67513 -0 -0 -2.11433 -0.53075 0 0 0 -0.80616 0 0.00559 0.15176 0 3.15617 0.11504 0 -2.7348 0.0209 0.32851 -3.06083
ARG_1041 -3.43808 0.26258 2.61048 -0.46698 0.07367 0.29239 0.51973 -1.35489 -0 -0 -0.28061 -0.15568 0 0 0 0 0 -0.1073 0.01908 1.69643 0 -0.16309 0 -1.2888 -0.06267 0.21074 -1.633
VAL_1042 -6.45098 0.35377 4.08808 -0.29149 0.18135 0.06789 2.51771 -2.62889 -0.01124 -0.0694 -1.94207 -0.11163 0 0 0 0 0 -0.06795 0 0.03299 0 -0.30686 0 1.9342 -0.25079 0.2758 -2.67951
ILE_1043 -4.6191 0.43731 1.93297 -0.48463 0.3546 0.10827 0.43405 -1.40262 -0.00591 -0.04274 0.07342 -0.04304 0 0 0 0 0 -0.06066 0.01691 0.34242 0 -0.65019 0 0.73287 -0.37802 0.45572 -2.79837
LEU_1044 -6.51961 0.49502 1.84961 -0.45656 0.20942 0.07498 1.57037 -1.81566 -0.02659 -0.16255 -2.54811 0.26188 0 0 0 0 0 -0.00037 0.0118 0.43428 0 -0.37546 0 0.18072 -0.37574 0.42416 -6.7684
THR_1045 -5.17732 0.1799 5.60549 -0.11342 0.07658 0.07549 3.15537 -2.65601 -0 -0 -3.00451 -0.74428 0 0 -1.7334 0 0 -0.00643 0.04425 0.0628 0 -0.54257 2.27657 -1.0874 -0.28268 0.26223 -3.60933
SER_1046 -3.95498 0.48087 3.93442 -0.0235 0 0.02163 1.88374 -2.02835 -0 -0 -1.4243 -0.34894 0 0 0 0 0 -0.04255 0.00053 0.50384 0 0.29845 0.60828 -0.77834 -0.15899 0.16423 -0.86397
GLU_1047 -4.42942 0.16907 5.73056 -0.46705 0.30001 1.48064 2.11915 -2.49248 -0.02964 -0.15988 -1.74931 -2.97332 0 0 0 0 0 0.00027 0.02401 0 3.98361 -0.24661 0 -2.7348 -0.28355 0.16313 -1.5956
GLN_1048 -7.34255 0.68024 6.00814 -0.26587 0.0413 0.21499 2.90609 -2.93461 -0.03461 -0.19782 -2.00975 -0.44959 0 0 -1.7334 0 0 0.13775 0.13256 0 2.75005 -0.15716 0 -0.18838 -0.40935 0.36606 -2.48591
ILE_1049 -8.16742 0.68627 4.84488 -0.47733 0.23676 0.08589 3.10435 -3.1481 -0 -0 -1.55366 0.35786 0 0 0 0 0 -0.03726 0.01779 1.13714 0 -0.13904 0 0.73287 -0.14487 0.74177 -1.7221
VAL_1050 -5.17286 0.79747 4.96179 -0.32009 0.22001 0.0744 2.71184 -2.64109 -0 -0 -2.1751 -0.22968 0 0 0 0 0 -0.06744 0.03622 0.23117 0 -0.13669 0 1.9342 -0.11573 0.77258 0.88099
CYS_1051 -7.62882 0.43987 4.86498 -0.0828 0.00034 0.04891 2.53497 -2.56987 -0.01605 -0.09875 -3.33781 -0.13375 0 0 0 0 0 -0.11608 0.11507 0.53386 0 0.26904 0 3.6196 -0.20473 0.50227 -1.25975
ILE_1052 -9.82456 1.7645 3.71299 -0.68855 1.05888 0.15706 2.75588 -2.91206 -0.00369 -0.06107 -2.01915 -0.23803 0 0 0 0 0 0.21175 0.44934 1.63575 0 0.38083 0 0.73287 0.00227 0.89564 -1.98936
ASN_1053 -5.36847 0.87496 4.09175 -0.18902 0.05211 0.32336 1.72684 -2.33506 -0.00326 -0.03858 -0.86556 -0.30715 0 0 0 0 0 0.03408 0.33942 0 2.1894 -0.44897 0 -0.93687 -0.32774 2.56783 1.37907
GLY_1054 -4.2506 0.80442 3.68145 -0.00048 0 0 1.89961 -2.11215 -0.00193 -0.00553 -1.3229 -0.22585 0 0 0 0 0 -0.02834 0 0 0 -1.52888 0 0.83697 -0.13318 2.31019 -0.0772
PHE_1055 -10.6448 1.84242 4.87011 -0.97362 0.0691 0.41957 3.67472 -3.23823 -0 -0 -4.15302 0.04737 0 0 0 0 0 -0.0532 0.02735 0 1.94166 -0.21138 0 1.0402 0.74654 1.16217 -3.43302
LEU_1056 -9.53555 1.07233 3.22477 -0.52559 0.30198 0.14412 3.56254 -2.76431 -0.00879 -0.1079 -1.76451 0.16773 0 0 0 0 0 0.02379 0.09467 0.16528 0 -0.08559 0 0.18072 0.289 0.89874 -4.66658
ASN_1057 -4.38462 0.45408 4.55285 -0.37229 0.07081 0.73733 1.83408 -2.24854 -0.01478 -0.19864 -1.5964 -0.44257 0 0 0 0 0 0.28958 0.00825 0 2.96672 -0.52474 0 -0.93687 -0.58893 0.34567 -0.04901
TYR_1058 -10.22 1.44672 5.69756 -0.90499 0.05926 0.24923 2.8457 -3.77501 -0.01437 -0.10376 -1.53321 -0.21663 0 0 0 0 0 0.04076 0.10068 0 2.36956 -0.25693 0.01768 1.2797 0.05069 0.78742 -2.07993
THR_1059 -7.26155 0.89509 4.45045 -0.20191 0.12347 0.07266 2.92249 -2.73867 -0 -0 -2.65472 -0.05526 0 0 0 0 0 -0.02809 0.01621 0.07605 0 0.04115 2.29253 -1.0874 0.51476 0.93398 -1.68874
PHE_1060 -10.736 1.21951 2.64518 -0.63461 0.10719 0.34186 2.11667 -2.45403 -0 -0 -1.99307 0.02623 0 0 0 0 0 0.07713 0.0191 0 2.45941 -0.01953 0 1.0402 -0.18235 0.89477 -5.0723
THR_1061 -6.08005 1.01862 5.97559 -0.20743 0.39479 0.08998 2.99124 -3.01521 -0.00345 -0.0343 -0.5471 -0.63278 0 0 -0.42487 0 0 3.01843 0.00026 0.35688 0 0.47614 2.34019 -1.0874 0.19097 15.551 20.3715
ASN_1062 -4.34768 0.6622 3.32414 -0.24538 0.06677 0.37095 1.59456 -1.80801 -0.01013 -0.14858 -0.7247 -0.74477 0 0 -0.42487 -0.38725 0 0.22274 0.00219 0 2.92126 -0.52951 0 -0.93687 0.4863 16.4036 15.747
VAL_1063 -6.73697 0.853 0.94922 -0.26083 0.11613 0.05137 1.41665 -1.7518 -0 -0 0.48162 -0.23629 0 0 0 0 0 0.16083 0.00293 0.07452 0 -0.4566 0 1.9342 0.26353 1.79437 -1.34413
LEU_1064 -8.69046 1.43577 1.28637 -0.51802 0.24649 0.13663 1.27852 -1.97149 -0.01244 -0.09823 -1.18892 0.15926 0 0 0 0 0 0.00288 0.34635 0.11395 0 -0.16385 0 0.18072 -0.09658 0.84047 -6.71257
ARG_1065 -4.82224 0.45005 5.43219 -0.44389 0.10273 0.26824 2.17821 -2.53732 -0.02215 -0.12756 -1.94102 -0.01834 0 0 -0.26197 0 0 2.38498 0.31104 1.6419 0 -0.17132 0 -1.2888 -0.29037 16.1513 16.9956
LEU_1066 -7.2554 1.48909 2.88316 -0.51533 0.40524 0.16245 1.64405 -1.96558 -0 -0 -1.14698 0.17119 0 0 0 0 0 0.01772 0.54684 0.19638 0 0.03352 0 0.18072 0.50234 16.872 14.2214
GLN_1067 -4.0536 0.4405 3.95961 -0.35042 0.04852 0.21271 2.15011 -1.74842 -0.03879 -0.25221 -2.67867 -0.08434 0 0 0 -0.89796 0 0.08131 0.05043 0 3.165 0.03876 0 -0.18838 0.31717 1.4837 1.65503
LYS_1068 -4.50012 0.29551 5.13487 -0.36772 0.03882 0.15394 2.28674 -2.10995 -0.01066 -0.02799 -3.12094 -0.13827 0 0 0 -0.51544 0 -0.00132 0.14053 1.74588 0 -0.01912 0 -1.5107 -0.19427 0.84485 -1.87537
PHE_1069 -8.86821 2.08726 0.75053 -0.89894 0.13545 0.32734 1.36559 -1.75703 -0.00244 -0.01652 0.31476 -0.01099 0 0 0 0 0 0.10268 0.03518 0 1.98338 -0.33741 0 1.0402 0.17767 0.90811 -2.66338
LEU_1070 -7.51134 0.90359 2.11086 -0.77776 0.43037 0.30048 1.45084 -1.90486 -0.00536 -0.07132 0.2459 0.18055 0 0 0 0 0 -0.05398 0.94863 1.91692 0 -0.02392 0 0.18072 0.10535 0.87341 -0.70092
MET_1071 -7.88121 0.70399 3.36474 -0.42246 0.39654 0.2818 1.70028 -1.91208 -0.00254 -0.05644 -0.96953 -0.64878 0 0 0 0 0 0.47008 0.31287 1.96915 0 -0.00123 0 0.60916 0.30859 0.90907 -0.86803
LEU_1072 -6.8355 1.12538 3.71414 -0.44676 0.2629 0.06484 2.81994 -2.29273 -0.00536 -0.07132 -2.75756 0.21515 0 0 0 0 0 -0.01472 0.59493 0.5505 0 -0.37319 0 0.18072 0.25535 0.98865 -2.02464
PHE_1073 -8.26893 1.60641 1.50571 -0.66786 0.05316 0.02581 1.21138 -1.80771 -0 -0 -0.46675 -0.2491 0 0 0 0 0 0.19725 1.67845 0 2.27264 0.12666 0 1.0402 -0.46308 1.80036 -0.4054
ASP_1074 -6.30148 0.44858 8.80281 -0.25006 0.20265 0.87748 4.48834 -3.67265 -0.03816 -0.20413 -5.35802 -1.18047 0 0 -0.53467 0 0 -0.01249 3e-05 0 2.01964 -0.85999 0 -2.3716 -0.35502 2.06654 -2.23267
PRO_1075 -3.01348 0.60977 2.80757 -0.10037 0.0032 0.06271 1.2047 -1.06372 -0 -0 0.27028 0.71341 0 0 0 0 0 -0.05489 0.08082 0.44478 0 -0.28328 0 -2.4119 -0.14733 1.07251 0.19477
ASP_1076 -3.84022 0.53905 5.8192 -0.11235 0.00464 0.34564 2.66848 -2.32841 -0 -2e-05 -4.80592 -0.35982 0 0 -0.53467 -0.79735 0 -0.03842 0.00488 0 2.18917 -0.21061 0 -2.3716 -0.17382 0.39595 -3.60619
SER_1077 -4.59917 0.6292 5.13304 -0.03084 0.05568 0.03463 2.10959 -2.27042 -0.03393 -0.1256 -0.98006 0.04951 0 0 0 0 0 -0.00268 0.00845 0.12248 0 0.08749 0.60658 -0.77834 0.17522 0.53678 0.7276
THR_1078 -4.51405 0.29389 4.86187 -0.09785 0.08396 0.03966 1.89867 -2.30267 -0.01207 -0.03984 -2.76113 -1.28062 0 0 -0.1021 0 0 0.07401 0.05422 0.21929 0 -0.54587 2.34743 -1.0874 1.21275 0.49046 -1.1674
GLU_1079 -3.67269 0.24227 3.37188 -0.20589 0.02121 0.28967 0.97648 -1.42572 -0.04516 -0.32034 -1.88905 -0.42375 0 0 -0.1021 -0.32555 0 0.02596 0.04128 0 3.37077 -0.03663 0 -2.7348 0.79101 0.27861 -1.77255
ASN_1080 -6.06725 0.99888 4.20503 -0.33081 0.04806 0.6709 1.88482 -2.37818 -0.03058 -0.18622 -1.05769 -0.88226 0 0 0 0 0 -0.0461 0.01317 0 1.62917 -1.04477 0 -0.93687 -0.55541 0.39907 -3.66704
CYS_1081 -8.10992 0.48298 5.65256 -0.06081 0.00436 0.02226 1.70927 -2.81115 -0.01207 -0.03984 -2.32396 -0.92009 0 0 0 0 0 0.35434 0.03652 0.69615 0 -0.22776 0 3.6196 0.49733 0.61477 -0.81548
VAL_1082 -6.51954 0.58084 1.72925 -0.31013 0.15154 0.06692 1.68394 -1.93009 -0.01165 -0.03912 -1.04444 -0.56434 0 0 0 0 0 0.03488 0.00322 0.18817 0 -0.26084 0 1.9342 0.64475 0.72061 -2.94182
PHE_1083 -10.9986 2.40278 2.21953 -0.5373 0.30329 0.20712 2.59347 -2.18835 -0.00176 -0.00489 -2.56769 -0.00027 0 0 0 0 0 0.05723 0.20795 0 3.74322 -0.22284 0 1.0402 -0.35962 1.06767 -3.03889
ILE_1084 -7.7274 0.99544 -0.38525 -0.53012 0.25108 0.14645 1.52395 -1.50907 -0.01165 -0.03912 -0.59974 0.10526 0 0 0 0 0 -0.05022 0.29649 2.89196 0 -0.72761 0 0.73287 -0.40906 1.05111 -3.99465
VAL_1085 -7.09618 0.84071 1.53532 -0.37854 0.46159 0.08991 2.40637 -2.05229 -0.00587 -0.0778 -2.40588 -0.31923 0 0 0 0 0 0.38975 0.1323 0.91273 0 -0.68835 0 1.9342 -0.14419 1.52725 -2.93819
PRO_1086 -7.17598 1.30753 2.0272 -0.14854 0.00175 0.10121 1.29245 -1.26485 -0.02658 -0.15987 -2.52517 0.19023 0 0 0 0 0 0.01209 0.01916 0.20337 0 -0.95484 0 -2.4119 -0.28556 1.45157 -8.34674
THR_1087 -7.17555 0.60614 4.6907 -0.11452 0.04605 0.08703 2.84127 -2.90938 -0.0041 -0.07291 -2.5373 -0.53907 0 0 0 0 0 0.09215 0.07579 0.16851 0 -0.32119 2.29207 -1.0874 -0.62185 0.50635 -3.97721
VAL_1088 -5.71245 0.38781 4.2169 -0.31046 0.22084 0.06609 2.90518 -2.52394 -0 -0 -3.03978 -0.39665 0 0 0 0 0 0.09417 0.06895 0.13643 0 -0.40877 0 1.9342 -0.4433 0.47656 -2.32822
LYS_1089 -3.30047 0.09933 2.70465 -0.35812 0.0372 0.16522 1.19889 -1.25483 -0.01834 -0.07753 -1.67534 0.10947 0 0 0 0 0 -0.09845 0.00643 1.62358 0 0.01588 0 -1.5107 -0.49218 0.40557 -2.4197
ALA_1090 -4.9082 0.6675 3.52427 -0.02289 0 0 2.20268 -2.4502 -0.0044 -0.018 -1.19069 -0.21173 0 0 0 0 0 0.1972 0 0 0 -0.01545 0 1.8394 -0.38206 0.83646 0.0639
PRO_1091 -1.45027 0.36538 0.94168 -0.06556 0 0.04149 0.4782 -0.49633 -0 -0 0.76267 0.61551 0 0 0 0 0 -0.03137 0.02586 0.19979 0 -0.37537 0 -2.4119 -0.07921 1.05657 -0.42287
ALA_1092 -1.94356 0.39739 0.91761 -0.02527 0.00036 0 0.81605 -0.85429 -0 -0 0.81272 -0.37002 0 0 0 0 0 0.11339 0 0 0 -0.37144 0 1.8394 -0.19048 0.71953 1.86141
GLY_1093 -1.63141 0.16364 1.736 -7e-05 0 0 0.91919 -0.92227 -0 -0 -1.10096 -0.40156 0 0 0 0 0 -0.13675 0 0 0 -1.53173 0 0.83697 -0.44442 0.47632 -2.03706
GLY_1094 -2.45745 0.18427 2.56741 -0.00032 0 0 1.59512 -1.45049 -0.0044 -0.018 -1.01272 -0.15957 0 0 0 0 0 -0.10918 0 0 0 -1.25637 0 0.83697 -0.02587 0.21349 -1.09711
LYS_1095 -4.34433 0.12829 3.61331 -0.61277 0.26076 0.42148 2.02208 -1.71417 -0 -0 -2.95036 -0.16653 0 0 0 -0.82476 0 0.22553 0.47076 3.5186 0 0.01552 0 -1.5107 0.12183 0.34124 -0.98421
HIS_D_1096 -4.86707 0.29323 4.90087 -0.44537 0.01146 0.29052 3.04099 -2.42218 -0 -0 -3.18858 -0.39448 0 0 -0.95025 0 0 0.00082 0.02349 0 2.56987 -0.32683 0 -0.45461 -0.10744 0.44905 -1.57651
ILE_1097 -6.29721 0.74556 1.32569 -0.48556 0.381 0.10134 1.29629 -1.64911 -0 -0 -0.64786 0.51845 0 0 -0.95025 0 0 -0.11269 0.07655 0.60562 0 0.1839 0 0.73287 -0.16139 0.36145 -3.97536
ASP_1098 -5.85753 0.77409 6.72862 -0.22729 0.04783 0.81595 3.24138 -3.01644 -0 -0 -4.701 -0.09741 0 0 -0.37837 -0.47404 0 0.00785 0.10056 0 4.56396 0.18023 0 -2.3716 0.2559 0.3852 -0.02212
TRP_1099 -7.49928 0.73817 5.97132 -1.30639 0.08163 0.48145 2.54337 -2.97731 -0.02659 -0.15991 -1.412 -0.60777 0 0 0 0 0 0.10603 0.18438 0 3.12737 -0.11133 0 1.6906 5.94762 0.70236 7.47372
GLN_1100 -4.64156 0.56329 4.41543 -0.85724 0.13236 0.91905 2.18087 -2.20779 -0 -0 -2.2301 -0.97423 0 0 0 0 0 0.12484 0.01003 0 3.01766 -0.15071 0 -0.18838 5.45845 0.64376 6.21575
PHE_1101 -8.8531 1.58541 4.58114 -1.03671 0.07883 0.4411 2.12122 -2.62738 -0 -0 -2.6061 0.07843 0 0 -0.37837 0 0 -0.00356 0.03937 0 2.13983 -0.07403 0 1.0402 -0.13937 0.62565 -2.98743
LEU_1102 -10.1386 2.30257 4.15509 -0.59844 0.58629 0.17378 2.20631 -2.92373 -0.00467 -0.0199 -0.6065 0.23709 0 0 0 0 0 0.6824 0.31509 0.15934 0 -0.18858 0 0.18072 -0.22046 1.28898 -2.4132
GLU_1103 -5.44828 0.20088 6.07996 -0.39263 0.04029 0.72853 2.43045 -2.58345 -0 -0 -1.50831 -0.53626 0 0 -0.91612 0 0 0.32958 0.1607 0 3.39789 -0.30891 0 -2.7348 -0.53141 1.22349 -0.36839
LEU_1104 -3.58047 0.45291 3.17964 -0.66616 0.21257 0.22292 1.36818 -1.666 -0.02087 -0.15587 -1.00547 0.18201 0 0 0 0 0 -0.00836 0.01161 0.67736 0 -0.181 0 0.18072 -0.10282 0.69204 -0.20707
ILE_1105 -7.66916 0.64428 2.9813 -0.67322 0.79557 0.1563 2.17201 -2.24679 -0.01044 -0.07405 -0.99898 -0.0459 0 0 0 0 0 0.37921 0.01145 0.90539 0 0.11008 0 0.73287 0.41004 0.88009 -1.53996
GLN_1106 -5.21191 0.22892 4.27124 -0.26247 0.02507 0.21613 1.80378 -2.20718 -0.02585 -0.1235 -1.22988 -0.68349 0 0 -0.91612 0 0 -0.0477 0.18549 0 3.03786 -0.02911 0 -0.18838 0.38792 0.75808 -0.01108
ALA_1107 -2.07858 0.07606 1.26658 -0.02077 0 0 0.25292 -0.87043 -0.05339 -0.39051 0.00518 -0.41323 0 0 0 0 0 0.00302 0 0 0 -0.53469 0 1.8394 0.19656 0.20503 -0.51686
ASN_1108 -4.34752 0.58621 3.59167 -0.23754 0.06442 0.4252 1.6715 -1.83213 -0.00667 -0.11118 -0.62796 -0.78285 0 0 0 -1.6855 0 -0.08124 0.28455 0 2.29539 -0.44753 0 -0.93687 -0.07287 0.28432 -1.96659
GLY_1109 -1.79944 0.14156 2.36474 -0.00019 0 0 1.02469 -1.1857 -0.01893 -0.20792 -0.65706 -0.24416 0 0 0 0 0 -0.05786 0 0 0 0.5986 0 0.83697 -0.03112 0.30378 1.06795
ASN_1110 -1.98926 0.07423 1.45975 -0.34612 0.07464 0.67737 0.26146 -0.94668 -0.00478 -0.08324 0.05565 -0.80424 0 0 0 0 0 0.02941 0.01126 0 1.84547 -0.54176 0 -0.93687 0.0317 0.10251 -1.02949
THR_1111 -3.70019 0.5517 2.74298 -0.12175 0.07898 0.08895 1.08345 -1.54369 -0.01415 -0.12468 -1.4907 -0.27294 0 0 0 -0.39954 0 0.00784 0.00162 0.12319 0 -0.02246 2.62989 -1.0874 -0.2114 0.33906 -1.34125
MET_1112 -3.66225 0.64885 2.25613 -0.627 0.11551 0.22259 1.12836 -1.35198 -0 -0 -0.44072 -0.30918 0 0 0 0 0 -0.03551 0.0477 2.71416 0 0.10526 0 0.60916 0.47654 1.09073 2.98835
PRO_1113 -3.27405 0.69226 0.76996 -0.18016 0.05928 0.12818 0.13266 -0.51711 -0 -0 -0.03832 0.01859 0 0 0 0 0 0.03539 0.00877 0.16788 0 -0.78074 0 -2.4119 0.96336 0.98426 -3.2417
ARG_1114 -4.9976 0.404 4.9991 -0.73812 0.19026 0.5107 2.28648 -2.33614 -0 -0 -2.03674 -0.05434 0 0 0 -0.52831 0 0.00196 0.27613 2.8555 0 -0.13932 0 -1.2888 0.98268 0.56651 0.95394
ALA_1115 -3.83569 0.5828 0.48446 -0.02764 0.00292 0 0.66066 -1.08809 -0.00112 -0.01077 0.00349 -0.42108 0 0 0 0 0 -0.07461 0 0 0 0.01432 0 1.8394 0.39516 0.50103 -0.97476
VAL_1116 -3.7642 0.53642 2.99326 -0.28849 0.20828 0.06552 1.29204 -1.55912 -0 -0 -0.03855 -0.25114 0 0 0 0 0 -0.05155 0.00157 0.14386 0 -0.51068 0 1.9342 -0.53383 0.73713 0.91471
PRO_1117 -4.31786 0.89206 2.50738 -0.20025 0.00422 0.145 0.32976 -1.107 -0 -0 -0.32025 -0.02843 0 0 0 0 0 0.14557 0.00553 0.47055 0 -0.87456 0 -2.4119 -0.45994 1.26169 -3.95843
ASP_1118 -2.46888 0.63287 2.91574 -0.13144 0.04281 0.41063 0.87951 -1.18325 -0 -0 -1.08532 -0.98563 0 0 0 -0.52831 0 0.0362 0.00154 0 2.86466 -0.5777 0 -2.3716 0.06005 1.4193 -0.06883
GLU_1119 -4.49813 0.63418 5.25819 -0.47149 0.11234 0.74273 1.50215 -2.1237 -0.02995 -0.20191 -1.268 -1.53758 0 0 -1.0741 0 0 0.1743 0.09887 0 4.68179 -0.00775 0 -2.7348 0.32786 1.01818 0.6032
GLU_1120 -3.00653 0.20239 3.26323 -0.23507 0.04528 0.36827 0.91755 -1.34914 -0.00248 -0.01496 -1.1973 -0.57199 0 0 -1.0741 0 0 -0.0648 0.01178 0 2.94862 -0.10102 0 -2.7348 -0.25139 0.46975 -2.3767
ARG_1121 -2.84701 0.26805 3.49116 -0.77417 0.11599 0.5223 1.1227 -1.32947 -0.02046 -0.11391 -0.86886 0.29314 0 0 -0.90129 0 0 0.0227 0.02477 1.44516 0 -0.07888 0 -1.2888 -0.47994 0.41032 -0.98652
GLN_1122 -2.68429 0.16476 3.43055 -0.58149 0.13433 0.53843 1.14421 -1.56254 -0.00136 -0.01561 -1.41747 -0.77177 0 0 -1.40046 0 0 0.01086 0.04008 0 4.34712 -0.12572 0 -0.18838 -0.01857 0.32706 1.36976
ALA_1123 -3.13503 0.46529 1.45006 -0.02417 0 0 0.33456 -1.05962 -0 -0 -0.35785 -0.19282 0 0 0 0 0 -0.02748 0 0 0 -0.13198 0 1.8394 -0.23115 0.23267 -0.83812
GLN_1124 -2.82922 0.3141 3.03811 -0.66474 0.1508 0.72554 0.85321 -1.38799 -0 -0 -0.41733 -0.94027 0 0 -0.49917 0 0 -0.02752 0.13303 0 2.8973 0.07476 0 -0.18838 0.20587 0.8142 2.25231
PRO_1125 -2.52704 0.51149 1.26043 -0.20507 0.00804 0.14875 0.41243 -0.66936 -0.008 -0.03133 -0.55833 0.00883 0 0 0 0 0 -0.00094 0.0268 0.3707 0 -0.88327 0 -2.4119 0.44283 0.8507 -3.25425
PHE_1126 -6.86306 0.6152 2.5934 -0.57988 0.19886 0.28848 1.62197 -1.72371 -0 -0 -0.95207 -0.06147 0 0 -1.93654 0 0 0.02814 0.03115 0 2.44121 -0.16103 0 1.0402 -0.29002 0.3982 -3.31095
ASP_1127 -3.76448 0.83116 5.55441 -0.23721 0.11397 0.76623 2.92917 -2.15737 -0.008 -0.03133 -4.29435 -1.31425 0 0 -0.57831 -0.86248 0 0.23476 0.02467 0 2.03334 -0.78625 0 -2.3716 -0.33646 1.04563 -3.20875
PRO_1128 -4.42865 1.01976 3.20013 -0.09082 0.00031 0.0564 2.07022 -1.46781 -0 -0 -0.90704 0.71534 0 0 0 0 0 -0.17447 0.01806 0.61202 0 -0.50589 0 -2.4119 -0.42514 1.15332 -1.56616
GLN_1129 -3.60939 0.56903 4.75805 -0.40064 0.06158 0.28752 2.2925 -2.00381 -0.00425 -0.04617 -3.68885 -0.14715 0 0 -0.57831 -0.86248 0 -0.05178 0.07228 0 3.52268 -0.15926 0 -0.18838 -0.46879 0.63832 -0.00729
ARG_1130 -5.31542 0.68162 3.76311 -0.80508 0.14085 0.57759 1.79718 -1.80786 -0 -0 -1.0155 0.45264 0 0 0 0 0 -0.06088 0.17713 2.57121 0 -0.10325 0 -1.2888 -0.48685 0.45834 -0.26396
PHE_1131 -10.0192 1.59646 1.41125 -0.57163 0.03457 0.29213 1.63793 -2.17779 -0.01699 -0.10728 -1.38986 -0.00811 0 0 0 0 0 0.45639 0.08299 0 1.99232 -0.16809 0 1.0402 -0.41954 0.67375 -5.6605
GLN_1132 -2.77376 0.09756 2.75906 -0.92273 0.18634 1.03842 1.29593 -1.43659 -0.03966 -0.28294 -0.42526 -0.98522 0 0 0 0 0 0.08463 0.01808 0 2.83986 -0.2158 0 -0.18838 -0.35594 0.74973 1.44332
ASP_1133 -4.13462 0.35118 5.87169 -0.24735 0.03814 0.80861 2.76498 -2.72196 -0.04842 -0.32747 -7.17785 0.09524 0 0 -0.74905 -1.46451 0 0.02506 0.07173 0 2.68332 -0.45372 0 -2.3716 0.12486 0.80223 -6.05949
ALA_1134 -4.52372 0.43005 2.30792 -0.02338 0 0 1.86784 -2.02517 -0.01342 -0.10287 -2.25428 -0.20118 0 0 0 0 0 0.35196 0 0 0 0.15809 0 1.8394 0.40987 0.87795 -0.90091
VAL_1135 -7.31687 1.27787 1.04017 -0.26759 0.14978 0.05277 1.05112 -2.10224 -0.00904 -0.05891 -1.07151 -0.32135 0 0 0 0 0 0.35603 0.05476 0.19398 0 -0.73064 0 1.9342 -0.07253 1.01827 -4.82174
VAL_1136 -7.67068 0.43309 1.57211 -0.37105 0.28292 0.09034 2.46763 -2.12848 -0 -0 -2.44501 0.05889 0 0 0 0 0 -0.06197 0.00065 0.79649 0 -0.72113 0 1.9342 -0.33009 0.87907 -5.21301
MET_1137 -8.55807 0.8692 5.14343 -0.52379 0.10375 0.10583 3.2087 -2.5556 -0 -0 -3.09254 0.03541 0 0 0 0 0 0.48073 0.3649 1.63131 0 0.20709 0 0.60916 0.39962 1.13683 -0.43401
PRO_1138 -6.04544 0.89087 1.74601 -0.13844 0.00012 0.09993 0.73342 -0.95605 -0.00115 -0.02224 -0.94837 0.20232 0 0 0 0 0 -0.00951 0.01092 0.41788 0 -1.07037 0 -2.4119 0.25737 1.24933 -5.99532
TRP_1139 -10.7426 1.49626 4.40804 -0.82779 0.26038 0.47466 2.04026 -3.42008 -0.00138 -0.01686 -1.23498 -0.37901 0 0 0 0 0 0.05137 0.0538 0 2.61002 0.00219 0 1.6906 1.3001 0.99912 -1.23592
TYR_1140 -7.9236 1.16224 1.31293 -0.88429 0.15562 0.44114 0.62991 -1.58021 -0.01889 -0.14489 0.24275 -0.32828 0 0 0 0 0 0.01201 0.33556 0 1.83191 -0.44476 0.00902 1.2797 2.77027 1.17795 0.03608
ARG_1141 -5.0846 0.34302 4.53849 -0.68648 0.09121 0.45219 1.08023 -2.09052 -0.01834 -0.12951 -0.79376 0.45222 0 0 0 -0.94476 0 -0.0139 0.01946 2.70971 0 -0.22799 0 -1.2888 1.10675 0.62623 0.14085
ASN_1142 -3.99778 0.32096 4.00653 -0.19202 0.04745 0.33389 1.77731 -1.83134 -0 -0 -0.71077 -1 0 0 0 0 0 0.05107 0.00865 0 2.03175 -1.03403 0 -0.93687 -0.58553 0.24749 -1.46323
GLN_1143 -4.2855 0.33492 4.11216 -0.58799 0.18723 0.98506 0.71199 -2.03898 -0.01022 -0.10377 -0.0971 -2.33229 0 0 0 0 0 -0.07157 0.05736 0 3.90527 -0.14931 0 -0.18838 -0.6445 0.30954 0.09391
ASP_1144 -2.14815 0.29891 2.32369 -0.11604 0.0101 0.35781 0.72661 -1.03242 -0.01022 -0.10377 -0.83954 -0.37319 0 0 -0.90496 0 0 -0.05927 0.00873 0 1.78928 -0.04761 0 -2.3716 -0.34844 0.47826 -2.36181
GLN_1145 -3.91013 0.57376 4.67022 -0.63664 0.22513 0.64229 2.22551 -2.11964 -0.00836 -0.03152 -2.42011 -0.99709 0 0 -1.15249 0 0 0.63175 0.16793 0 4.02874 0.06183 0 -0.18838 0.016 1.05521 2.83401
PRO_1146 -4.8177 0.62844 3.37266 -0.1359 0.00722 0.09631 1.02285 -1.39541 -0 -0 -1.62859 0.20499 0 0 -0.01444 0 0 -0.09538 0.04895 0.12811 0 -1.02945 0 -2.4119 -0.15089 1.0528 -5.11733
GLN_1147 -5.72102 0.34047 4.22353 -0.24962 0.02002 0.17421 1.89194 -2.06529 -0.00115 -0.02224 -2.17747 -0.25967 0 0 0 -0.94476 0 0.01047 0.02153 0 2.9275 -0.04889 0 -0.18838 -0.54386 0.41055 -2.20212
TYR_1148 -8.17048 0.61347 3.43501 -0.54897 0.04365 0.27584 1.8634 -2.38329 -0.01572 -0.19069 -1.22695 -0.28556 0 0 0 -0.27231 0 0.0333 0.12182 0 1.98258 -0.10902 0.00121 1.2797 -0.23873 0.2929 -3.49884
PHE_1149 -11.6398 1.5884 3.58378 -0.55326 0.1864 0.28783 2.72065 -3.26391 -0 -0 -2.96072 0.00203 0 0 0 0 0 0.0087 0.01047 0 2.40974 -0.2817 0 1.0402 -0.24492 0.76814 -6.33795
TYR_1150 -9.90436 1.25797 4.61634 -0.60744 0.03015 0.3191 3.34364 -3.19961 -0.00928 -0.09832 -3.44178 -0.17549 0 0 0 0 0 0.04855 0.25366 0 2.48772 -0.0921 0.00399 1.2797 -0.34083 1.36121 -2.86717
VAL_1151 -7.01108 0.55489 1.35983 -0.28147 0.13851 0.05971 1.34738 -2.02887 -0.02832 -0.19983 -0.57619 -0.0932 0 0 0 0 0 -0.07413 0.01283 0.0486 0 -0.33827 0 1.9342 -0.34347 1.01113 -4.50775
ALA_1152 -3.78869 0.16365 2.6548 -0.0201 0 0 1.19816 -1.61555 -0.01952 -0.15327 -1.17667 -0.35586 0 0 0 0 0 0.02045 0 0 0 0.26932 0 1.8394 0.06884 0.36916 -0.54588
GLU_1153 -4.92848 0.2395 5.32153 -0.19048 0.01768 0.24806 2.93787 -2.4068 -0.004 -0.02262 -3.84964 -0.69026 0 0 0 -0.87208 0 0.30262 0.12468 0 3.50285 -0.11946 0 -2.7348 0.31879 0.3733 -2.43177
ILE_1154 -6.39326 0.74629 0.69577 -0.52996 0.29515 0.1464 0.74699 -1.3119 -0 -0 -0.47266 0.14566 0 0 0 0 0 0.41643 0.11585 2.86798 0 -0.70698 0 0.73287 -0.20326 1.00451 -1.70413
CYS_1155 -7.44204 0.86645 5.15384 -0.07075 0.03641 0.0257 2.50776 -2.54265 -0.004 -0.02262 -1.93751 -0.44519 0 0 0 0 0 0.04964 0.0825 0.71658 0 -0.06382 0 3.6196 1.26414 1.94286 3.73688
PRO_1156 -2.79992 0.48963 1.74351 -0.08775 8e-05 0.05462 0.90052 -0.74824 -0 -0 0.07984 0.71151 0 0 0 0 0 -0.10248 0.00303 0.51261 0 -0.27262 0 -2.4119 1.28465 1.34749 0.70456
HIS_1157 -4.61373 0.55278 3.16053 -0.72613 0.01576 0.83782 0.69455 -1.60098 -0.01366 -0.05149 -0.44544 -2.63958 0 0 0 0 0 -0.01427 0.23316 0 1.94751 -0.1244 0 -0.45461 -0.5207 0.42806 -3.33481
LEU_1158 -7.55283 0.65965 3.61849 -0.48731 0.16894 0.10835 2.38971 -2.19926 -0.00483 -0.05983 -1.88564 0.01583 0 0 0 0 0 -0.04738 0.06532 0.84633 0 -0.13966 0 0.18072 -0.28092 0.69692 -3.9074
SER_1159 -6.0913 1.03016 5.83267 -0.02604 0 0.06153 2.6708 -2.83537 -0.02947 -0.13754 -2.20641 -0.39244 0 0 -0.88109 0 0 -0.00728 0.00132 0.2152 0 -0.37248 0.60957 -0.77834 0.3697 1.4342 -1.53261
PRO_1160 -8.55537 1.39216 4.3466 -0.0649 0 0.04072 2.4251 -1.98195 -0 -0 -1.34575 0.5959 0 0 0 0 0 0.21246 0.01268 0.15592 0 -0.46164 0 -2.4119 0.55326 1.41691 -3.6698
LEU_1161 -3.55102 0.27714 3.60624 -0.70901 0.27822 0.32162 1.19624 -1.64849 -0 -0 -1.1722 -0.00102 0 0 0 0 0 0.0294 0.00039 1.18883 0 -0.23969 0 0.18072 0.02967 0.90989 0.69693
SER_1162 -5.03356 0.44925 5.81831 -0.02813 0 0.02112 3.51689 -2.72677 -0.01643 -0.0937 -2.74279 -0.24573 0 0 -0.88109 0 0 0.00176 0.01318 0.57919 0 -0.15355 1.72306 -0.77834 -0.43319 0.75995 -0.25057
CYS_1163 -3.25393 0.18879 1.92561 -0.08909 0.00096 0.04716 0.96031 -1.11436 -0 -0 -0.74755 0.15342 0 0 0 0 0 -0.08386 0.00133 0.46932 0 0.03689 0 3.6196 -0.57609 0.49218 2.03072
PHE_1164 -9.69029 1.28137 3.26026 -0.7619 0.04774 0.04062 1.70602 -2.47815 -0.03566 -0.24233 -1.75786 -0.35796 0 0 0 0 0 -0.00491 0.00911 0 2.21424 0.03102 0 1.0402 -0.46246 1.08591 -5.07503
PRO_1165 -3.02581 0.62281 0.77756 -0.17543 0.04665 0.12268 0.14721 -0.39483 -0 -0 -0.18386 0.04832 0 0 0 0 0 0.01769 0.02172 0.17516 0 -0.79266 0 -2.4119 0.13279 0.96523 -3.90666
GLY_1166 -1.87411 0.16322 2.00678 -0.00154 0 0 0.80532 -1.05843 -0 -0 -0.10901 -0.36118 0 0 0 0 0 -0.05179 0 0 0 -1.2924 0 0.83697 0.53115 0.18503 -0.21999
ASP_1167 -1.2642 0.06028 1.52493 -0.11911 0.00187 0.36527 0.28865 -0.73395 -0 -0 0.28309 -0.4896 0 0 0 0 0 0.12163 0.02243 0 2.05981 -0.31624 0 -2.3716 0.11797 0.3494 -0.09937
ASN_1168 -2.29181 0.18596 1.38389 -0.19807 0.04315 0.32058 0.13086 -0.85446 -0 -0 0.08754 -0.37243 0 0 0 0 0 -0.06159 0.00888 0 1.77825 -0.18037 0 -0.93687 -0.4168 0.47161 -0.9017
TYR_1169 -8.17751 0.90906 2.30298 -0.65204 0.07326 0.39576 0.92308 -1.93965 -0.02179 -0.15672 0.40598 -0.20928 0 0 0 0 0 0.00937 0.21124 0 1.89871 -0.25086 0.00447 1.2797 -0.45684 0.31629 -3.13478
ARG_1170 -4.42441 0.22721 4.40134 -0.84086 0.13807 0.57587 2.22675 -2.03799 -0.01388 -0.08561 -2.02896 0.39344 0 0 -1.2037 0 0 -0.01068 0.03095 1.80399 0 -0.02779 0 -1.2888 0.16969 0.26755 -1.72782
THR_1171 -7.57488 0.76713 6.68755 -0.10601 0.06985 0.07363 3.17133 -3.34748 -0 -0 -2.74422 -0.81646 0 0 -0.77231 0 0 -0.00966 0.01369 0.10415 0 -0.62656 2.29217 -1.0874 0.09325 0.27233 -3.5399
PHE_1172 -10.2423 0.93879 4.09494 -0.59649 0.03602 0.27329 2.91171 -3.00252 -0.00071 -0.01005 -2.33812 0.00294 0 0 0 0 0 0.15269 0.00667 0 2.86685 -0.1012 0 1.0402 -0.3088 0.30747 -3.96862
LYS_1173 -5.9171 0.43709 5.15594 -0.73187 0.17313 0.46409 2.17943 -2.43168 -0.00133 -0.0177 -1.6288 0.01459 0 0 0 0 0 -0.01504 0.24849 3.33531 0 0.03353 0 -1.5107 -0.19205 0.32323 -0.08143
HIS_1174 -8.23569 0.44171 8.28573 -0.63052 0.07229 0.61081 3.85631 -3.91463 -0.00642 -0.03807 -3.37087 -0.72662 0 0 -1.97601 0 0 0.08776 0.04175 0 3.23636 -0.19955 0 -0.45461 -0.02223 0.2588 -2.68368
TYR_1175 -10.2637 1.08144 4.65468 -0.99747 0.06777 0.34514 2.98291 -3.12468 -0.007 -0.02662 -2.74368 -0.30378 0 0 0 0 0 -0.0035 0.40153 0 1.76352 -0.46397 0.00506 1.2797 0.16146 0.31141 -4.87974
TYR_1176 -10.8282 0.81492 4.89818 -0.64002 0.09125 0.28843 3.68022 -3.55357 -0.00748 -0.04132 -4.33389 -0.25896 0 0 -0.60836 0 0 0.10587 0.10526 0 2.53143 0.18376 0.02643 1.2797 -0.06115 0.61937 -5.70808
LEU_1177 -6.03928 0.45053 5.37886 -0.6927 0.23896 0.25586 2.85895 -3.02669 -0 -0 -2.23409 0.15029 0 0 0 0 0 -0.02448 0.01072 0.74409 0 -0.18753 0 0.18072 -0.08644 0.59784 -1.42439
VAL_1178 -4.07275 0.3282 3.12917 -0.32151 0.25579 0.07397 1.44807 -1.79972 -0 -0 -0.86529 -0.24634 0 0 0 0 0 -0.06203 0.00021 0.12571 0 -0.35542 0 1.9342 0.02467 0.32968 -0.07341
LYS_1179 -5.15436 0.30786 3.28481 -0.7441 0.19673 0.5928 1.25773 -1.60562 -0.00642 -0.03807 -1.11721 -0.12651 0 0 0 0 0 -0.01314 0.02037 2.60506 0 -0.09692 0 -1.5107 -0.10131 0.44751 -1.80148
TYR_1180 -8.65109 0.90984 2.63562 -0.6489 0.0526 0.3856 1.49839 -2.00079 -0.0294 -0.14995 -0.48047 -0.13593 0 0 0 0 0 -0.0533 0.01447 0 2.16822 -0.31415 0.03651 1.2797 -0.04342 0.71131 -2.81515
GLY_1181 -2.38527 0.07928 2.19494 -5e-05 0 0 1.14921 -1.26462 -0 -0 -0.88458 -0.37995 0 0 0 0 0 -0.08854 0 0 0 -1.2815 0 0.83697 -0.32733 0.52768 -1.82376
LEU_1182 -7.7404 1.38746 2.14276 -0.5174 0.34341 0.10823 1.30535 -2.1057 -0.02186 -0.10795 -0.66048 0.19768 0 0 0 0 0 0.01474 0.12844 0.49821 0 -0.37681 0 0.18072 -0.50622 0.54261 -5.18721
THR_1183 -2.51452 0.19827 1.36065 -0.10929 0.05106 0.08342 0.19234 -0.97614 -0.03411 -0.25885 -0.0145 -0.53253 0 0 0 0 0 0.02571 0.01322 0.17598 0 -0.30923 2.30974 -1.0874 -0.28706 0.57787 -1.13537
ILE_1184 -6.77084 0.86988 0.91657 -0.54253 0.351 0.14484 0.72271 -1.45525 -0 -0 0.38326 0.13869 0 0 0 0 0 -0.06675 0.28718 3.36637 0 -0.75719 0 0.73287 -0.33961 0.40866 -1.61013
GLN_1185 -4.74809 0.2713 3.73407 -0.69226 0.10051 0.77889 1.23031 -1.79407 -0.02424 -0.18293 -1.53691 -0.59949 0 0 -1.11118 0 0 0.02368 0.00122 0 2.33474 -0.15114 0 -0.18838 -0.38312 0.37974 -2.55737
ASN_1186 -5.83464 0.64431 5.49671 -0.3445 0.13482 0.6588 2.86492 -2.76946 -0.02675 -0.27216 -1.32475 -0.84707 0 0 -0.62348 0 0 -0.0467 0.00068 0 1.92255 -0.63736 0 -0.93687 0.0724 0.3389 -1.52967
THR_1187 -5.33334 0.425 3.41523 -0.1292 0.05779 0.06802 1.44359 -1.8265 -0 -0 -1.13963 -1.00129 0 0 0 0 0 0.10146 0.0749 0.01493 0 -0.09246 2.27164 -1.0874 0.15319 0.41295 -2.17111
SER_1188 -2.88845 0.34296 2.7604 -0.02855 0.00858 0.0269 1.11875 -1.28193 -0.00264 -0.02818 -0.8943 0.07212 0 0 -0.62348 0 0 -0.049 0 0.54387 0 -0.10613 0.60279 -0.77834 -0.23228 0.26951 -1.1674
GLN_1189 -8.13305 0.7922 7.16422 -0.67052 0.12036 0.4736 3.46872 -3.06231 -0.01411 -0.13666 -3.67245 -0.29526 0 0 -2.77283 0 0 0.17504 0.19616 0 2.66963 0.13901 0 -0.18838 -0.23841 1.21667 -2.76837
PRO_1190 -4.82676 0.57334 2.61394 -0.11626 0.00426 0.08634 1.24601 -1.25618 -0 -0 -2.05728 0.24194 0 0 -0.83629 0 0 -0.08864 0.08315 0.12516 0 -0.9006 0 -2.4119 -0.44032 1.40508 -6.555
LEU_1191 -10.47 1.53935 3.29347 -0.48092 0.35763 0.07818 2.89513 -2.79621 -0.01613 -0.0957 -3.35965 0.374 0 0 0 0 0 0.14087 0.02026 0.3893 0 -0.28614 0 0.18072 -0.39322 0.72383 -7.90519
LEU_1192 -9.482 0.80219 1.60861 -0.5267 0.23982 0.14013 2.4379 -2.24707 -0 -0 -2.36981 0.12509 0 0 0 0 0 0.18807 0.45291 1.07959 0 -0.36598 0 0.18072 -0.07326 0.78558 -7.02422
ASP_1193 -6.0373 0.66249 7.18373 -0.20344 0.05255 0.64273 4.10364 -3.37182 -0.04495 -0.19533 -7.34382 -1.36346 0 0 0 0 0 0.17131 0.0019 0 2.00308 -0.7407 0 -2.3716 -0.21556 0.71804 -6.34851
VAL_1194 -7.80586 1.40139 1.94302 -0.32305 0.35591 0.07262 1.53293 -2.24412 -0.0356 -0.18605 -1.06808 -0.59761 0 0 0 0 0 -0.05985 4e-05 1.44162 0 -0.73095 0 1.9342 -0.33524 1.18427 -3.5204
ASP_1195 -5.46118 0.27413 6.53731 -0.10284 0.00358 0.29469 3.70788 -2.978 -0.04296 -0.24105 -5.94008 -0.4126 0 0 0 -1.00811 0 -0.07183 0.07989 0 3.54868 -0.31792 0 -2.3716 -0.16797 1.08703 -3.58297
HIS_D_1196 -6.42913 0.69235 5.40506 -0.46093 0.018 0.3179 2.68343 -2.89226 -0.02717 -0.14668 -3.93936 -0.08315 0 0 -1.29637 0 0 -0.03972 0.03252 0 1.54104 -0.03725 0 -0.45461 -0.24739 0.54569 -4.81803
THR_1197 -5.7503 0.53069 4.032 -0.11204 0.03515 0.07371 2.3463 -2.53204 -0 -0 -2.24604 -0.37056 0 0 -0.88445 0 0 -0.02733 0.04011 0.04343 0 -0.34507 2.28866 -1.0874 -0.42532 0.6154 -3.77511
SER_1198 -3.36257 0.31921 3.52603 -0.03119 6e-05 0.05353 1.56992 -1.67401 -0.00928 -0.09832 -0.75474 -1.06025 0 0 -1.24244 0 0 0.00394 0.00087 0.77878 0 0.06378 0.82212 -0.77834 -0.489 0.71187 -1.65001
ALA_1199 -2.12499 0.13319 2.00278 -0.02717 0.00457 0 0.73044 -1.05536 -0.00705 -0.03585 -0.38665 -0.44237 0 0 -0.43059 0 0 -0.02145 0 0 0 0.19577 0 1.8394 -0.5201 0.39233 0.24692
ARG_1200 -3.60373 0.23991 3.53599 -0.95115 0.23409 0.71774 2.20613 -1.78488 -0 -0 -1.22837 -0.07366 0 0 -1.67303 0 0 -0.00043 0.04952 1.70653 0 -0.16702 0 -1.2888 -0.28787 0.23254 -2.1365
LEU_1201 -6.84389 0.92145 1.23541 -0.52268 0.20814 0.15111 1.12975 -1.47277 -0.01258 -0.06167 -0.64727 0.14121 0 0 0 0 0 -0.04658 0.13479 0.14576 0 -0.19164 0 0.18072 -0.30536 0.54646 -5.30965
ASN_1202 -5.27344 0.26428 4.26932 -0.31532 0.17146 0.56933 2.27956 -2.16953 -0.00811 -0.05935 -0.94566 -0.66426 0 0 -1.8927 0 0 -0.01922 0.02126 0 1.92817 -0.48952 0 -0.93687 -0.3505 0.75504 -2.86603
PHE_1203 -9.39838 0.93272 3.3399 -0.64613 0.05366 0.37923 2.48889 -2.64335 -0 -0 -1.22322 0.06611 0 0 0 0 0 0.01311 0.04219 0 2.00156 -0.176 0 1.0402 -0.21132 0.64367 -3.29716
LEU_1204 -7.91373 0.91354 2.45293 -0.62147 0.16658 0.19433 1.74693 -1.93506 -0 -0 -1.09825 0.18502 0 0 -0.5434 0 0 0.11324 0.13767 0.64887 0 -0.20441 0 0.18072 0.15515 0.41069 -5.01064
THR_1205 -4.43048 0.58418 2.97724 -0.16926 0.0345 0.14379 0.93997 -1.72466 -0.00858 -0.06178 -0.4279 -1.97017 0 0 -0.88828 0 0 -0.01572 0.00622 1.06689 0 0.21036 2.47335 -1.0874 0.50323 0.88264 -0.96187
PRO_1206 -5.07131 1.30826 1.93378 -0.22757 0.12055 0.16771 0.48799 -0.85774 -0.02064 -0.15608 0.5125 -0.26957 0 0 0 0 0 0.61848 0.06474 0.2615 0 -0.59983 0 -2.4119 0.18038 1.55233 -2.40644
ARG_1207 -2.37774 0.56828 2.08286 -0.77004 0.11748 0.51314 0.98307 -0.971 -0.0001 -0.00132 0.00475 0.10648 0 0 -0.93565 0 0 14.7549 0.01172 1.67717 0 0.04149 0 -1.2888 0.19502 10.6086 25.3203
TYR_1208 -6.37461 1.6235 3.23562 -0.9084 0.25267 0.45614 1.63189 -2.06538 -0.00654 -0.10012 0.16572 -0.63341 0 0 -0.56138 0 0 0.03767 0.0576 0 1.96795 -0.36324 0.14235 1.2797 0.78838 11.2503 11.8764
VAL_1209 -4.16214 0.30468 1.19964 -0.30896 0.20711 0.06436 0.18191 -1.26197 -0.00116 -0.02717 -0.07287 -0.0327 0 0 0 0 0 -0.06449 0.0008 0.17923 0 0.23008 0 1.9342 0.5292 1.64925 0.549
ASN_1210 -4.30115 0.32554 4.21036 -0.1896 0.00406 0.28965 2.24621 -2.00717 -0 -0 -1.78099 -0.61545 0 0 -0.93565 -0.84682 0 -0.02032 0.00839 0 3.03031 -0.39852 0 -0.93687 -0.09171 0.33608 -1.67364
ARG_1211 -3.91484 0.2086 3.49712 -0.66179 0.15758 0.37235 0.90208 -1.50774 -0 -0 -0.41013 0.26943 0 0 0 -0.74864 0 -0.0031 0.248 2.71197 0 0.08556 0 -1.2888 0.22404 0.45324 0.59493
LYS_1212 -1.83747 0.21325 2.00884 -0.32019 0.04104 0.17352 0.62018 -0.8006 -0.0001 -0.00132 -0.95672 -0.14839 0 0 0 0 0 -0.05655 0.00101 1.77319 0 -0.09535 0 -1.5107 0.02062 0.3868 -0.48894
GLY_1213 -0.92824 0.0881 1.05182 -0.0006 0 0 0.23286 -0.56498 -0.00134 -0.00382 -0.05042 -0.22428 0 0 0 0 0 -0.15239 0 0 0 -1.53959 0 0.83697 0.02836 0.17255 -1.05499
VAL_1214 -2.87782 0.16894 1.6172 -0.26777 0.14288 0.0526 0.42392 -0.95695 -0 -2e-05 -0.49066 0.00045 0 0 0 0 0 -0.07172 0.00173 0.13948 0 -0.50923 0 1.9342 0.07585 0.19638 -0.42053
ALA_1215 -1.94156 0.27482 1.37945 -0.02422 0 0 0.60167 -0.72443 -0.00134 -0.00382 -0.21031 -0.17091 0 0 0 0 0 -0.02894 0 0 0 -0.17141 0 1.8394 -0.64601 0.17682 0.34921
LEU_1216 -5.46372 1.00964 2.03161 -0.65769 0.24757 0.21911 0.60672 -1.55246 -0.00051 -0.00796 0.17324 0.16396 0 0 0 0 0 0.57937 0.42825 0.63015 0 -0.3035 0 0.18072 -0.1244 1.08193 -0.75797
PRO_1217 -4.24716 0.73856 2.70239 -0.14659 0.00046 0.10569 0.9693 -1.15179 -0 -0 -0.79182 0.17518 0 0 0 0 0 -0.03612 0.00606 0.33119 0 -1.08547 0 -2.4119 -0.0539 1.3182 -3.57772
THR_1218 -3.64232 0.88125 2.2218 -0.18264 0.11312 0.07571 0.9724 -1.21558 -0.00424 -0.06485 -0.69502 -0.39545 0 0 -0.49824 0 0 0.20785 0.16842 0.02874 0 0.10333 2.45676 -1.0874 -0.12016 1.11339 0.43688
SER_1219 -3.03916 0.55888 1.94607 -0.03492 0.03466 0.06484 0.45483 -1.02515 -0.03645 -0.24921 0.48986 -0.3121 0 0 0 0 0 -0.05044 0.01281 0.20136 0 -0.34186 0.61587 -0.77834 0.8026 1.24163 0.55577
SER_1220 -4.24802 0.78729 5.1582 -0.03264 0 0.07517 2.72874 -2.43556 -0.00752 -0.08853 -2.83907 -0.28819 0 0 0 -0.55836 0 0.04208 0.00347 0.63358 0 -0.10109 0.60562 -0.77834 0.60418 0.60093 -0.13806
GLU_1221 -3.40344 0.15494 3.57682 -0.45886 0.26448 1.44174 1.55639 -1.73543 -0.02678 -0.15859 -1.88938 -3.05905 0 0 0 0 0 0.10343 0.00549 0 3.86783 -0.32781 0 -2.7348 -0.30378 0.2658 -2.86099
GLU_1222 -4.10775 0.25429 5.45452 -0.50222 0.12938 1.01786 2.50803 -2.47421 -0.02678 -0.15859 -2.93817 -0.50261 0 0 0 -1.01518 0 0.00674 0.03228 0 3.24377 -0.36391 0 -2.7348 -0.61746 0.19229 -2.60254
THR_1223 -6.08563 0.438 6.26191 -0.19639 0.09244 0.0693 3.27608 -3.00105 -0.00472 -0.02286 -2.43312 -0.20481 0 0 0 -0.55836 0 0.03728 0.00364 0.07238 0 -0.02786 2.34088 -1.0874 -0.19436 0.28577 -0.93888
LYS_1224 -7.36599 0.43026 6.80862 -0.5836 0.18821 0.27217 2.62208 -2.97165 -0 -2e-05 -2.4643 0.05572 0 0 0 0 0 -0.00818 0.13974 2.81479 0 0.07621 0 -1.5107 0.0794 0.30624 -1.11099
ARG_1225 -6.33574 0.23493 8.70611 -1.11381 0.26266 0.72667 3.61411 -3.7169 -0 -0 -4.79378 0.22524 0 0 0 -1.37892 0 0.02382 0.08024 2.04171 0 0.01773 0 -1.2888 0.16524 0.37712 -2.15236
ALA_1226 -4.56553 0.15556 4.94175 -0.02284 0 0 2.43635 -2.65941 -0 -0 -2.72497 -0.35693 0 0 0 0 0 0.0134 0 0 0 -0.32093 0 1.8394 -0.08373 0.40154 -0.94633
LYS_1227 -6.31399 0.49271 5.84712 -0.35009 0.03788 0.16752 2.71535 -2.7339 -0.02317 -0.1421 -2.0838 0.25291 0 0 0 0 0 0.04189 0.14669 2.48984 0 -0.07453 0 -1.5107 -0.37588 0.3542 -1.06204
ARG_1228 -4.73765 0.1494 4.59848 -0.54474 0.06788 0.33124 2.17919 -2.2538 -0 -0 -1.35546 0.21491 0 0 0 0 0 -0.02227 0.03268 2.63408 0 -0.12997 0 -1.2888 -0.33028 0.28451 -0.17063
GLU_1229 -3.97372 0.19098 5.3098 -0.21372 0.0235 0.29528 1.43089 -2.22239 -0 -0 -1.95812 -0.59183 0 0 0 -0.36374 0 -0.0232 0.02555 0 3.36026 -0.25992 0 -2.7348 -0.34444 0.33757 -1.71205
ASN_1230 -2.89935 0.09767 3.225 -0.19422 0.02504 0.30301 1.34563 -1.59364 -0 -0 -1.19101 -0.32334 0 0 0 0 0 -0.03343 0.00016 0 1.78584 -0.02948 0 -0.93687 -0.05956 0.63242 0.15385
LEU_1231 -3.67105 0.21726 3.41709 -0.47001 0.19779 0.08366 1.28939 -1.61227 -0.01309 -0.06328 -1.16633 0.25014 0 0 0 0 0 -0.01513 0.03612 0.45034 0 -0.37394 0 0.18072 -0.09405 0.50947 -0.84717
GLU_1232 -2.29091 0.12013 2.11233 -0.19719 0.02701 0.29274 0.38293 -0.83245 -0 -0 0.42446 -0.56465 0 0 0 0 0 -0.00681 0.00204 0 3.08204 0.03189 0 -2.7348 -0.15544 0.16017 -0.14649
GLN_1233 -3.64612 0.25989 3.76596 -0.25911 0.03578 0.21154 1.03725 -1.51962 -0.01132 -0.04474 -1.71573 -0.72397 0 0 0 -0.59928 0 -0.04731 0.02467 0 2.81044 -0.04046 0 -0.18838 -0.09993 0.17419 -0.57624
LYS_1234 -3.1716 0.50691 4.4378 -0.72654 0.33122 0.38962 1.70502 -1.70842 -0.0391 -0.16436 -4.18453 0.1143 0 0 0 0 0 0.02694 0.0664 2.05564 0 0.2511 0 -1.5107 0.26422 0.36896 -0.98712
GLN_1235 -4.79709 0.41879 3.83386 -0.3588 0.06793 0.20696 2.33389 -2.16485 -0.02511 -0.11998 -2.37889 -0.11221 0 0 0 0 0 -0.06666 0.01349 0 2.85911 0.1163 0 -0.18838 0.18695 0.32849 0.1538
ILE_1236 -7.13093 1.18196 1.16204 -0.61114 0.41556 0.11594 1.12138 -1.765 -0 -0 -1.29306 0.29055 0 0 -0.60836 0 0 -0.04391 0.07933 1.03639 0 -0.78204 0 0.73287 -0.40497 0.42461 -6.07878
LEU_1237 -8.88942 1.16013 2.0609 -0.47249 0.19076 0.08057 2.78567 -2.03924 -0.0117 -0.04506 -2.70972 0.20075 0 0 0 0 0 0.01416 0.00184 0.4581 0 -0.35796 0 0.18072 -0.35707 0.79981 -6.94923
VAL_1238 -7.39447 1.33119 1.84912 -0.29611 0.21279 0.0716 1.72905 -1.83973 -0.00748 -0.04132 -1.47917 -0.32601 0 0 0 0 0 -0.01161 0.00367 0.16185 0 -0.55989 0 1.9342 -0.33375 1.43499 -3.56109
PRO_1239 -7.34737 0.72063 2.82097 -0.06581 0 0.04166 1.50506 -1.48163 -0 -0 -0.09489 0.59567 0 0 0 0 0 -0.15199 0.04245 0.17199 0 -0.48352 0 -2.4119 -0.07151 1.30081 -4.90938
GLU_1240 -5.91979 0.44093 6.26236 -0.24257 0.03587 0.37041 3.0114 -2.89005 -0.03047 -0.27059 -3.12585 -0.557 0 0 -1.11118 0 0 -0.0394 0.07562 0 3.17604 -0.17495 0 -2.7348 -0.13668 0.54158 -3.31911
LEU_1241 -8.71418 1.07866 1.66418 -0.503 0.17148 0.15202 2.27756 -2.10715 -0.02706 -0.14618 -2.43866 0.0142 0 0 0 0 0 0.1823 0.33654 0.34636 0 0.09256 0 0.18072 -0.38745 0.53956 -7.28754
CYS_1242 -7.70143 0.71022 3.30629 -0.04316 0 0.01464 1.682 -2.07063 -0.03456 -0.19581 -1.2805 -0.62365 0 0 0 0 0 0.14326 0.42861 1.17398 0 -0.43527 0 3.6196 -0.16633 0.69566 -0.77708
THR_1243 -5.53036 0.73731 3.58584 -0.2304 0.28222 0.09359 2.7061 -2.26833 -0.01676 -0.10912 -1.96456 -1.21202 0 0 0 0 0 -0.0012 0.09805 0.50116 0 0.03836 2.26156 -1.0874 -0.03265 0.61078 -1.53784
VAL_1244 -5.33434 0.63216 0.52327 -0.27971 0.19579 0.05761 0.56946 -1.22991 -0 -0 0.00647 0.02548 0 0 0 0 0 0.11723 0.00336 0.13329 0 -0.46792 0 1.9342 -0.22278 0.38389 -2.95245
HIS_D_1245 -6.67677 0.9178 5.00545 -0.40689 0.03716 0.44119 2.43732 -2.62499 -0.01078 -0.11218 -1.61956 -0.56061 0 0 0 -1.42548 0 0.3563 0.4276 0 2.82602 -0.27331 0 -0.45461 0.48914 1.22751 0.00031
PRO_1246 -2.62726 0.80884 1.0117 -0.12196 0.04404 0.08687 0.66386 -0.61348 -0 -0 -0.33099 0.20626 0 0 0 0 0 0.62674 0.01237 0.15771 0 -0.49679 0 -2.4119 1.51667 1.43131 -0.03601
PHE_1247 -8.62693 1.86681 1.11465 -0.59548 0.08014 0.06404 1.69599 -1.7213 -0 -0 -0.20386 -0.38302 0 0 -0.34968 0 0 -0.00226 0.12742 0 1.99447 -0.14072 0 1.0402 2.01072 1.92174 -0.10708
PRO_1248 -5.62707 1.10248 4.05734 -0.12258 0.0053 0.08863 2.2232 -1.84971 -0 -0 -2.49753 0.24798 0 0 0 0 0 -0.07631 0.12081 0.16697 0 -0.89529 0 -2.4119 0.82557 1.91442 -2.72768
ALA_1249 -7.08145 1.00617 5.20189 -0.02154 0 0 2.6676 -3.3817 -1e-05 -0.00012 -3.27527 -0.39072 0 0 0 0 0 -0.01837 0 0 0 -0.38038 0 1.8394 -0.57964 0.58675 -3.8274
SER_1250 -4.55678 0.34186 5.72645 -0.03234 0.00028 0.02183 2.19689 -2.5719 -0.03801 -0.28835 -2.85775 0.04401 0 0 -0.74905 -0.71452 0 -0.02776 0.00863 0.58707 0 0.28015 1.89278 -0.77834 -0.12401 0.49117 -1.14768
LEU_1251 -8.55527 0.89088 3.78345 -0.46874 0.20937 0.11449 2.70356 -2.76108 -0.02028 -0.10465 -2.36262 0.15475 0 0 0 0 0 0.03856 0.08671 0.39613 0 -0.2454 0 0.18072 0.03565 0.54997 -5.3738
TRP_1252 -11.3993 1.68232 4.50349 -0.76859 0.0112 0.28095 3.24529 -3.59031 -0.01031 -0.10551 -2.76217 -0.25512 0 0 -0.34968 0 0 -0.02943 0.09224 0 2.92003 -0.09628 0 1.6906 -0.13974 1.11473 -3.96557
ARG_1253 -8.36449 0.78443 7.01234 -0.58431 0.12636 0.33566 2.53326 -3.52984 -2e-05 -5e-05 -3.51224 0.31622 0 0 0 -0.74999 0 0.10659 0.15289 1.92007 0 -0.14816 0 -1.2888 -0.33622 1.22406 -4.00225
THR_1254 -5.72618 0.68844 3.99087 -0.11467 0.06115 0.05637 2.17457 -2.35329 -0.00653 -0.04017 -1.55145 -1.21532 0 0 0 0 0 0.10658 0.02325 0.25183 0 -0.47866 2.26965 -1.0874 -0.30814 0.71001 -2.54909
ALA_1255 -5.17873 0.7933 3.4188 -0.02267 0 0 2.74831 -2.4589 -0 -0 -2.77753 -0.38418 0 0 0 0 0 -0.07088 0 0 0 -0.31483 0 1.8394 -0.42815 0.46388 -2.37218
VAL_1256 -6.5348 1.27083 2.53929 -0.36659 0.21423 0.08935 1.80776 -2.2799 -0.02635 -0.12627 -0.87139 -0.14061 0 0 0 0 0 -0.15739 0.02733 0.61323 0 0.36386 0 1.9342 -0.37273 0.42682 -1.58911
CYS_1257 -7.50916 1.02102 3.56791 -0.09203 0.00191 0.05214 2.74355 -2.15014 -0 -0 -3.85813 0.24174 0 0 0 0 0 -0.05296 0.00659 0.69902 0 0.22606 0 3.6196 -0.21348 0.44433 -1.25204
LEU_1258 -8.52103 1.38064 3.11666 -0.7066 0.22955 0.32263 3.02621 -2.4985 -0 -0 -2.41999 0.07048 0 0 0 0 0 0.10115 0.13821 0.84342 0 -0.17522 0 0.18072 0.77608 1.50725 -2.62834
PRO_1259 -6.76726 0.93395 3.2055 -0.07485 0 0.04539 1.17241 -1.53183 -0 -0 -0.89675 0.62247 0 0 0 0 0 -0.15022 0.00722 0.48434 0 -0.38182 0 -2.4119 0.71138 1.52425 -3.50773
CYS_1260 -7.85527 0.84385 4.74781 -0.08687 0.00018 0.06057 2.96789 -2.55178 -2e-05 -0.00049 -2.13002 -0.50363 0 0 0 0 0 0.17351 0.05484 0.95074 0 0.26712 0 3.6196 0.38575 0.47013 1.41393
ILE_1261 -8.82496 0.70606 3.07061 -0.50028 0.34743 0.09818 2.56177 -2.62414 -0 -0 -1.8312 0.03516 0 0 0 0 0 -0.02743 0.00426 0.52029 0 -0.4331 0 0.73287 0.65656 0.5239 -4.98402
LEU_1262 -7.53915 0.4714 3.62462 -0.4681 0.17931 0.10899 2.48586 -2.51967 -0 -0 -2.44029 0.23207 0 0 0 0 0 0.26916 0.08503 0.35594 0 -0.27004 0 0.18072 -0.13468 0.46844 -4.91039
TYR_1263 -8.68871 0.56971 4.89046 -0.8187 0.04274 0.26225 3.19363 -3.04096 -0.03082 -0.28631 -2.79691 -0.31187 0 0 0 -0.524 0 -0.00888 0.20309 0 1.78137 -0.45853 0.00826 1.2797 -0.08455 0.47694 -4.34208
ARG_1264 -9.35242 0.65705 6.94035 -1.24634 0.33607 0.87526 3.18811 -3.65651 -0.003 -0.0564 -2.49702 0.39681 0 0 0 0 0 0.02962 0.25495 4.11439 0 -0.058 0 -1.2888 -0.09546 0.59079 -0.87056
ILE_1265 -8.68534 1.16645 3.29846 -0.49912 0.49859 0.10127 2.50819 -2.73304 -0 -0 -2.23142 -0.02405 0 0 0 0 0 -0.0718 0.01566 0.51653 0 -0.47866 0 0.73287 -0.13474 0.58535 -5.4348
ASN_1266 -7.58819 0.34655 6.04137 -0.30425 0.00479 0.59095 3.52905 -3.43747 -0.00082 -0.01512 -3.47201 -0.18382 0 0 -1.0441 0 0 -0.00439 0.03358 0 2.57742 0.58129 0 -0.93687 0.20622 0.35886 -2.71698
GLY_1267 -4.26566 0.2708 4.19943 -5e-05 0 0 2.07339 -2.33572 -0.0009 -0.01542 -2.09357 -0.40733 0 0 0 0 0 -0.08434 0 0 0 0.28243 0 0.83697 0.69858 0.15659 -0.6848
LEU_1268 -9.23582 1.22028 2.75599 -0.71818 0.38438 0.29965 2.79354 -2.79061 -0 -0 -2.14286 0.10734 0 0 0 0 0 0.02474 0.06376 1.10302 0 -0.2889 0 0.18072 0.36293 0.37296 -5.50708
LEU_1269 -8.97817 1.41799 4.0659 -0.49447 0.2377 0.11234 2.4526 -2.94007 -0 -0 -2.06507 0.23914 0 0 0 0 0 0.13704 0.11372 0.33067 0 -0.2776 0 0.18072 -0.32738 0.57042 -5.22451
LEU_1270 -9.68541 0.98881 5.29874 -0.46942 0.17992 0.10729 3.12673 -3.60172 -0 -0 -2.33525 0.21774 0 0 0 0 0 0.08555 0.10104 0.36545 0 -0.27446 0 0.18072 -0.3123 0.50071 -5.52585
ALA_1271 -6.3487 0.38427 3.89261 -0.02238 0 0 3.05722 -2.86334 -0 -0 -2.47288 -0.38127 0 0 0 0 0 -0.02563 0 0 0 -0.33186 0 1.8394 -0.45612 0.35725 -3.37143
ASP_1272 -6.90448 0.61723 9.60669 -0.19439 0.00237 0.63402 4.2345 -4.04046 -0.0054 -0.06473 -6.61123 -0.14924 0 0 0 -1.09336 0 0.13295 0.10987 0 3.16045 0.32256 0 -2.3716 -0.29515 0.54583 -2.36358
ASP_1273 -5.06233 0.49402 6.2911 -0.10437 0.00551 0.32296 2.93512 -2.87146 -0.01163 -0.10216 -4.25724 -0.42547 0 0 0 -0.7191 0 0.03624 0.3369 0 1.7378 0.15015 0 -2.3716 -0.07924 1.217 -2.47781
ILE_1274 -8.50067 0.99836 3.43726 -0.6794 0.57462 0.1609 2.6379 -2.69134 -0.02151 -0.12216 -1.93872 0.27575 0 0 0 0 0 -0.06338 0.13283 0.57788 0 -0.43718 0 0.73287 -0.10758 1.19159 -3.84196
ARG_1275 -9.35538 0.44889 9.75869 -0.96727 0.14511 0.59404 4.40345 -4.09366 -0.03524 -0.24319 -4.9492 0.20147 0 0 -0.90134 -1.09336 0 -0.01788 0.08129 2.20875 0 -0.12613 0 -1.2888 0.06844 0.70643 -4.45488
LYS_1276 -5.71935 0.32114 7.34711 -0.30947 0.02729 0.13711 2.59278 -3.16628 -0 -0 -4.03584 0.00962 0 0 0 0 0 -0.03451 0.08224 1.81351 0 -0.00059 0 -1.5107 -0.02853 0.4818 -1.99267
GLN_1277 -4.69877 0.10503 5.89826 -0.77971 0.07942 0.7899 2.82434 -2.78296 -0.00295 -0.02001 -3.02352 -0.775 0 0 0 -0.75395 0 -0.03126 0.01635 0 2.84849 -0.09418 0 -0.18838 -0.22576 0.3301 -0.48457
VAL_1278 -7.08609 1.07791 3.32947 -0.30266 0.19204 0.06329 2.20418 -2.58754 -0 -0 -1.8946 0.02658 0 0 0 0 0 -0.05549 0.01127 0.01645 0 -0.37628 0 1.9342 -0.02268 0.44106 -3.0289
SER_1279 -6.61003 0.48248 7.33874 -0.02468 0 0.023 3.69261 -3.49754 -0.02151 -0.12216 -4.64038 -0.38915 0 0 0 -0.46369 0 -0.04721 0.00116 0.50577 0 0.29079 0.62092 -0.77834 0.04021 0.54361 -3.05541
ALA_1280 -3.77498 0.26081 4.09763 -0.02088 0 0 2.11428 -2.31143 -0 -0 -2.19386 -0.33487 0 0 0 0 0 -0.04701 0 0 0 -0.29199 0 1.8394 -0.28762 0.55464 -0.39589
ASP_1281 -4.13092 0.43391 5.48851 -0.12422 0.0283 0.38727 2.54647 -2.41544 -0 -0 -3.54671 -0.3514 0 0 0 -1.65886 0 -0.04174 0.0018 0 2.22038 -0.24691 0 -2.3716 -0.5468 0.54984 -3.77812
LEU_1282 -8.306 1.61547 2.73209 -0.49164 0.21803 0.13443 1.89334 -2.31012 -0.02055 -0.06787 -0.49941 0.04027 0 0 0 0 0 -0.03387 0.203 0.28201 0 -0.11664 0 0.18072 -0.4635 0.66164 -4.34861
GLY_1283 -3.21428 0.08705 3.47971 -5e-05 0 0 1.89406 -1.74204 -0.00103 -0.01777 -1.82789 -0.42236 0 0 -1.3417 0 0 -0.10996 0 0 0 -1.30621 0 0.83697 -0.65199 0.48341 -3.85409
LEU_1284 -6.92533 0.87212 4.55345 -0.50006 0.22503 0.1145 2.8734 -2.58251 -0.03581 -0.16783 -0.54433 0.16166 0 0 0 0 0 -0.05517 0.05541 0.25 0 -0.26741 0 0.18072 -0.51424 0.44311 -1.86327
GLY_1285 -2.85537 0.22813 2.93108 -5e-05 0 0 0.98033 -1.51065 -0 -0 -0.15651 -0.43337 0 0 0 0 0 -0.00733 0 0 0 0.2019 0 0.83697 0.15457 0.4037 0.77339
ARG_1286 -2.85064 0.34175 3.16981 -0.66066 0.08126 0.45419 1.34012 -1.47216 -0 -0 -1.29666 0.44935 0 0 -1.3417 0 0 -0.04599 0.03301 1.52404 0 -0.0788 0 -1.2888 -0.09271 0.32894 -1.40568
GLN_1287 -4.85333 0.47227 4.44344 -0.26075 0.03406 0.19008 2.58656 -2.16232 -0.02909 -0.27902 -1.44627 -0.41558 0 0 0 0 0 0.1045 0.05477 0 3.21115 -0.04035 0 -0.18838 -0.41854 0.44797 1.45117
GLN_1288 -3.50197 0.38606 3.60201 -0.71059 0.26245 1.05247 1.29502 -1.73671 -0 -0 -0.77922 -2.12796 0 0 0 0 0 -0.09788 0.015 0 3.12315 -0.10834 0 -0.18838 -0.37925 0.36587 0.47172
ILE_1289 -6.7701 1.23737 3.32217 -0.56388 0.44007 0.13301 1.1074 -2.1252 -0 -0 -0.96231 0.46317 0 0 0 0 0 -0.10165 0.04435 0.48249 0 0.52187 0 0.73287 -0.25885 0.61288 -1.68434
GLU_1290 -5.92722 0.96212 6.72668 -0.25763 0.07292 0.44759 2.44883 -2.72023 -0.01155 -0.12597 -3.72893 -0.42292 0 0 -0.90134 -0.46369 0 0.09411 0.04124 0 3.16898 0.21002 0 -2.7348 0.08262 0.66728 -2.3719
ASP_1291 -4.52996 0.32774 7.57334 -0.20404 0.07799 0.69488 3.45519 -3.14832 -0.02092 -0.08711 -3.5632 -1.15925 0 0 -0.71454 0 0 -0.07998 0.09995 0 1.80378 -0.6915 0 -2.3716 0.15549 0.50274 -1.87932
GLU_1292 -1.90011 0.15337 2.92582 -0.47046 0.20934 1.4381 0.76416 -1.23823 -0 -0 0.06609 -2.80192 0 0 0 0 0 -0.12912 0.07046 0 3.73353 -0.23592 0 -2.7348 -0.11171 0.51953 0.25813
ASP_1293 -1.81944 0.21632 3.26125 -0.1154 0.02896 0.36221 1.26175 -1.37668 -0 -0 -2.04662 -0.21759 0 0 -0.71454 0 0 0.00486 0.07634 0 2.49291 -0.43728 0 -2.3716 -0.52852 0.45009 -1.47298
PHE_1294 -7.27613 1.06769 4.51703 -0.74277 0.04669 0.01194 2.31041 -2.6188 -0.02092 -0.08711 -1.09842 -0.30261 0 0 0 0 0 0.02795 0.0001 0 2.10232 0.18432 0 1.0402 -0.59616 0.35361 -1.08065
GLU_1295 -3.5718 0.20156 2.97874 -0.36336 0.11162 0.46077 1.17969 -1.28318 -0 -0 -1.2428 -0.60957 0 0 -0.48971 0 0 -0.01872 0.00332 0 3.16409 -0.17905 0 -2.7348 -0.41866 0.60361 -2.20827
TRP_1296 -11.3082 1.84539 5.88296 -0.91241 0.07562 0.36603 2.37637 -3.4006 -0.02908 -0.16505 -0.66683 -0.64125 0 0 0 0 0 -0.06218 0.20696 0 1.77345 0.29977 0 1.6906 5.7731 1.20565 4.31031
PRO_1297 -3.73543 0.61739 3.0598 -0.19539 0.004 0.1429 0.76328 -1.14944 -0 -0 -1.1219 -0.01258 0 0 -0.26494 0 0 0.07686 0.00446 0.74981 0 -1.03467 0 -2.4119 5.62564 1.01967 2.13755
MET_1298 -6.08486 0.49453 2.56364 -0.26135 0.03668 0.05913 0.71278 -1.63968 -0 -0 -0.26143 0.18506 0 0 0 0 0 0.01832 0.41982 2.17773 0 0.34886 0 0.60916 -0.42586 0.39261 -0.65485
LEU_1299 -6.29513 0.8168 2.23 -0.50007 0.22912 0.10093 1.30902 -1.71587 -0 -0 -0.80038 0.30753 0 0 0 0 0 0.01877 0.38417 0.58406 0 -0.17182 0 0.18072 -0.33835 0.4495 -3.211
ASP_1300 -1.53533 0.02391 1.84684 -0.10755 0.01247 0.30402 0.54963 -0.8349 -0 -0 -0.01334 -0.23446 0 0 0 0 0 0.04541 0.00115 0 1.92848 0.074 0 -2.3716 -0.45699 0.38219 -0.38606
PHE_1301 -6.42245 0.71652 1.29256 -0.71832 0.14677 0.08595 1.44431 -1.64715 -0 -0 -0.8015 -0.57478 0 0 0 0 0 -0.00326 0.06891 0 2.63909 -0.31357 0 1.0402 0.05949 0.51479 -2.47243
GLY_1302 -2.61068 0.12034 2.41299 -0.00034 0 0 1.4174 -1.32792 -0 -0 -0.93017 -0.25679 0 0 0 0 0 -0.0117 0 0 0 0.41216 0 0.83697 0.47591 0.50339 1.04157
TRP_1303 -4.24712 0.53548 1.16275 -1.07141 0.08028 0.63071 1.09087 -1.02906 -0 -0 0.718 -0.53508 0 0 0 -0.84682 0 4.50018 0.60292 0 2.63568 0.30732 0 1.6906 1.53665 13.8147 21.5767
SER_1304 -2.11003 0.32077 2.33463 -0.03535 0.00025 0.05366 0.94822 -1.05812 -0.00166 -0.0051 -1.02487 -0.61894 0 0 0 -0.67238 0 0.11395 0.00701 0.18191 0 -0.39721 1.83884 -0.77834 2.17461 14.3487 15.6205
LEU_1305 -4.93292 0.53238 2.73328 -0.46003 0.13664 0.09252 1.33129 -1.71778 -0.00166 -0.0051 -0.22599 0.14443 0 0 0 0 0 0.01434 0.07556 0.53333 0 -0.37536 0 0.18072 0.70853 1.03674 -0.19908
SER_1306 -1.92225 0.33236 1.90672 -0.0267 0 0.0397 0.46292 -0.94959 -0 -0 0.28638 -1.06593 0 0 0 0 0 -0.04701 0.00554 0.4806 0 0.21292 0.60303 -0.77834 -0.32571 0.56893 -0.21641
GLU_1307 -4.10831 0.22981 4.31883 -0.2271 0.04004 0.37532 0.8968 -1.88029 -0.03791 -0.21856 -0.32596 -0.4951 0 0 0 0 0 -0.05913 0.0004 0 2.67844 -0.02466 0 -2.7348 -0.19324 0.25688 -1.50854
VAL_1308 -2.67332 0.38048 1.53287 -0.28111 0.2095 0.06476 0.22751 -1.0665 -0 -0 0.28559 -0.27876 0 0 0 0 0 0.16172 0.00015 0.22498 0 -0.75997 0 1.9342 -0.22824 0.28143 0.0153
LEU_1309 -4.96024 0.55915 2.87394 -0.46969 0.20668 0.08656 1.41158 -1.64911 -0.01651 -0.05889 -1.11215 0.15998 0 0 0 0 0 0.00679 0.03918 0.46414 0 -0.29212 0 0.18072 -0.2857 0.37369 -2.48198
LYS_1310 -3.2796 0.40374 3.33586 -0.41341 0.06675 0.21543 1.58475 -1.44757 -0 -0 -0.93543 0.10694 0 0 0 0 0 -0.12327 0.00685 1.41002 0 -0.02817 0 -1.5107 -0.31352 0.27898 -0.64233
LYS_1311 -3.5657 0.78904 4.81379 -0.3088 0.03264 0.1475 1.98309 -1.99669 -0 -0 -2.46915 -0.04129 0 0 0 0 0 -0.11172 0.0031 1.80675 0 -0.03537 0 -1.5107 -0.54835 0.18371 -0.82816
SER_1312 -3.22551 0.44095 4.47303 -0.03683 0.00014 0.04793 2.84792 -2.04781 -0 -0 -3.00463 -0.51222 0 0 0 0 0 -0.09758 0.001 0.15822 0 -0.28126 1.72566 -0.77834 -0.62733 0.29927 -0.6174
ARG_1313 -4.36871 0.7433 5.10585 -0.45273 0.05276 0.23797 2.79524 -2.22169 -0 -0 -2.0034 0.31229 0 0 0 0 0 -0.07147 0.06532 2.12307 0 -0.11755 0 -1.2888 -0.57261 0.31255 0.65138
GLU_1314 -2.85559 0.43088 3.86212 -0.21341 0.02045 0.28622 2.149 -1.71525 -0 -0 -1.23231 -0.59436 0 0 0 0 0 -0.08483 0.07251 0 3.19045 -0.31171 0 -2.7348 -0.62639 0.23755 -0.11948
SER_1315 -3.22766 0.55858 4.44595 -0.03749 0.00042 0.05005 2.82245 -2.0022 -0.01194 -0.05675 -2.44111 -0.48433 0 0 0 0 0 -0.09171 0.00219 0.15083 0 -0.35772 1.72908 -0.77834 -0.62635 0.31013 -0.04592
LYS_1316 -4.39018 0.57749 5.36393 -0.41706 0.06297 0.21596 2.95748 -2.36112 -0 -0 -2.22713 0.0768 0 0 0 0 0 -0.10733 0.10109 1.39593 0 -0.02749 0 -1.5107 -0.49876 0.3114 -0.47673
GLN_1317 -5.34387 0.71291 5.29547 -0.66428 0.1417 0.68863 2.68975 -2.49528 -0 -0 -1.68392 -0.32959 0 0 0 0 0 -0.06442 0.04041 0 2.96559 -0.22734 0 -0.18838 -0.46693 0.26985 1.3403
LYS_1318 -2.87333 0.25911 3.68172 -0.3091 0.03247 0.14464 1.55511 -1.6333 -0.00475 -0.07281 -0.63955 -0.02828 0 0 0 0 0 -0.04083 0.00106 1.71027 0 -0.069 0 -1.5107 -0.51139 0.26679 -0.04185
GLU_1319 -3.64747 0.26227 5.63214 -0.62413 0.12927 1.14684 2.30842 -2.3182 -0.01427 -0.06402 -2.78236 -0.57094 0 0 0 -0.60439 0 -0.04467 0.03939 0 3.56652 -0.1793 0 -2.7348 -0.30043 0.19583 -0.60431
SER_1320 -3.23363 0.24648 3.90162 -0.02413 0 0.02277 1.97668 -1.79221 -0.00671 -0.02355 -1.70627 -0.30102 0 0 0 0 0 -0.02948 0.00096 0.55484 0 0.27453 0.60014 -0.77834 -0.10516 0.24854 -0.17396
LEU_1321 -3.70536 0.19311 3.37491 -0.51025 0.20596 0.14842 1.91591 -1.63888 -0 -0 -1.94787 0.11612 0 0 -0.49824 0 0 0.06886 0.02891 0.34918 0 0.03003 0 0.18072 0.25087 0.53052 -0.90708
LYS_1322 -5.42339 0.61717 6.19396 -0.30594 0.05185 0.17362 2.41813 -2.44959 -0.03411 -0.23688 -3.69019 -0.29416 0 0 0 -0.60439 0 -0.04001 0.15304 1.81421 0 0.1254 0 -1.5107 0.38681 0.52556 -2.12961
ASP_1323 -3.35418 0.24688 5.04271 -0.21846 0.09888 0.70419 1.79041 -2.25684 -0.036 -0.24877 -1.23145 -1.47063 0 0 -0.54945 0 0 -0.06044 0.08771 0 2.27993 -0.75546 0 -2.3716 -0.14294 0.23929 -2.20624
ASP_1324 -1.74036 0.07286 2.38857 -0.11688 0.02175 0.3647 0.66482 -1.14855 -0 -0 -0.06005 -0.27576 0 0 0 0 0 -0.05939 0.01342 0 2.26868 -0.29396 0 -2.3716 -0.57012 0.20431 -0.63757
THR_1325 -2.96072 0.30901 3.74241 -0.148 0.0698 0.11065 1.48277 -1.7466 -0.01191 -0.09819 -1.296 -1.03081 0 0 -0.54945 0 0 -0.00854 7e-05 0.17798 0 -0.01547 2.37358 -1.0874 0.25618 0.25926 -0.17139
ILE_1326 -2.49665 0.17954 2.52731 -0.55136 0.30286 0.14396 0.41462 -1.2807 -0.00981 -0.03524 -0.17268 0.39709 0 0 0 0 0 -0.10942 0.00235 0.4102 0 0.57428 0 0.73287 0.68138 0.45745 2.16804
ASN_1327 -3.00584 0.37318 3.57138 -0.32863 0.11052 0.54928 1.72553 -1.69594 -0.01814 -0.15513 -0.20637 -0.36966 0 0 -0.82599 0 0 -0.04573 0.00146 0 1.51107 -0.46116 0 -0.93687 0.19509 0.48109 0.46914
GLY_1328 -2.37761 0.26782 2.63608 -5e-05 0 0 1.43533 -1.33065 -0 -0 -0.56829 -0.39039 0 0 0 0 0 -0.07737 0 0 0 0.15456 0 0.83697 0.26876 0.33295 1.18811
LYS_1329 -4.94096 0.80066 7.25779 -0.69943 0.08588 0.58605 4.24078 -3.01108 -0.01152 -0.06381 -7.11851 -0.03837 0 0 -0.82599 -0.70982 0 -0.06015 0.36019 3.39497 0 -0.07501 0 -1.5107 -0.18038 0.54435 -1.97507
ASP_1330 -3.94535 0.4446 4.60415 -0.20439 0.00025 0.67165 2.05899 -2.18884 -0.01814 -0.15513 -1.49142 -0.06652 0 0 0 0 0 -0.09844 0.08151 0 3.40164 -0.01103 0 -2.3716 -0.50738 0.63568 0.84021
LEU_1331 -3.62846 0.26522 3.27938 -0.51451 0.2262 0.14807 1.26248 -1.6404 -0.03114 -0.11711 -1.44212 0.11613 0 0 0 0 0 -0.01166 0.04205 0.07044 0 -0.09726 0 0.18072 -0.46128 0.44682 -1.90641
VAL_1332 -4.2438 0.266 4.55184 -0.27739 0.15696 0.05671 2.27801 -2.21993 -0 -0 -1.92895 -0.30558 0 0 -0.79982 0 0 -0.00747 0.01096 0.19458 0 -0.5283 0 1.9342 -0.19068 0.37678 -0.6759
ASP_1333 -3.48381 0.42492 5.67545 -0.11318 0.00493 0.34952 2.51082 -2.30888 -0.01432 -0.12104 -5.02906 -0.17 0 0 0 -0.70982 0 0.14393 2e-05 0 2.01667 -0.14774 0 -2.3716 -0.05439 0.70116 -2.69643
VAL_1334 -5.38839 0.58511 4.82586 -0.27425 0.18271 0.05366 2.63638 -2.45522 -0.01152 -0.06381 -2.10298 -0.03244 0 0 0 0 0 0.04771 0.04214 0.18685 0 -0.52194 0 1.9342 -0.30755 0.86183 0.19835
GLU_1335 -4.09294 0.54247 3.49619 -0.55956 0.25637 1.54223 1.5455 -1.80413 -0.01432 -0.12104 -1.30514 -2.95433 0 0 0 0 0 -0.16579 0.02653 0 3.43739 -0.22638 0 -2.7348 -0.18685 0.63129 -2.68734
LYS_1336 -4.16004 0.87329 3.65863 -0.31249 0.02652 0.14722 1.59832 -1.81002 -1e-05 -3e-05 -0.53616 -0.03814 0 0 0 0 0 -0.12767 0.02538 1.78982 0 -0.0356 0 -1.5107 -0.2553 0.33332 -0.33365
LYS_1337 -4.62757 0.43834 5.05782 -0.43095 0.07255 0.23055 2.38215 -2.19423 -0.03114 -0.11711 -2.75824 0.09589 0 0 -0.79982 0 0 -0.12758 0.07223 1.41458 0 -0.02772 0 -1.5107 -0.51052 0.18314 -3.18833
ALA_1338 -2.11229 0.40377 2.05434 -0.02898 0.01412 0 1.00773 -1.09795 -0.01607 -0.05887 -1.0954 -0.45368 0 0 0 0 0 -0.03306 0 0 0 0.39772 0 1.8394 0.05783 0.20681 1.08542
ILE_1339 -3.61753 0.36176 2.41796 -0.45713 0.32423 0.09397 1.09793 -1.38249 -1e-05 -3e-05 -0.80365 0.02613 0 0 0 0 0 -0.05935 0.02001 0.44019 0 -0.7766 0 0.73287 0.0799 0.3187 -1.18314
SER_1340 -1.55214 0.07858 1.49487 -0.02695 0 0.0635 0.26761 -0.75468 -0.01607 -0.05887 -0.50238 -0.42706 0 0 0 0 0 0.10385 0.00304 0.25181 0 -0.3401 0.60066 -0.77834 -0.2707 0.29351 -1.56986
GLU_1341 -2.08582 0.14363 1.88012 -0.48764 0.25563 1.56948 0.64386 -0.94999 -0.01734 -0.12459 -0.90526 -2.57435 0 0 0 0 0 -0.0134 0.0138 0 4.35058 -0.02952 0 -2.7348 -0.36433 0.2441 -1.18583
GLU_1342 -3.45034 0.31999 3.13357 -0.23899 0.03963 0.39323 1.14372 -1.43397 -0 -0 -0.4123 -0.52864 0 0 0 0 0 0.01352 0.00458 0 3.14624 0.2323 0 -2.7348 -0.05071 0.32333 -0.09964
THR_1343 -2.49067 0.21949 2.54199 -0.1245 0.07227 0.0621 1.02593 -1.33002 -0.01387 -0.10235 -0.45423 -0.79985 0 0 0 0 0 0.08014 0.00014 0.09748 0 -0.01884 2.26205 -1.0874 0.07208 0.27138 0.28333
GLN_1344 -3.59674 0.44844 2.83222 -0.76215 0.30894 1.10467 0.60563 -1.48257 -0.02087 -0.10982 -0.63638 -2.27826 0 0 0 0 0 -0.0611 0.00146 0 3.49409 -0.1723 0 -0.18838 -0.50301 0.26897 -0.74716
ILE_1345 -3.89675 0.47709 3.42328 -0.60647 0.37197 0.11493 1.29914 -1.65727 -0 -0 -0.68562 0.31652 0 0 0 0 0 -0.05231 0.02841 0.93722 0 -0.75881 0 0.73287 -0.55836 0.3335 -0.18064
ASP_1346 -1.45475 0.17429 1.68707 -0.10972 0.00601 0.30901 0.44742 -0.8365 -0.0127 -0.04466 -0.32611 -0.44285 0 0 0 0 0 -0.03001 8e-05 0 1.93319 0.00877 0 -2.3716 -0.49851 0.2817 -1.27986
LYS_1347 -2.1155 0.20783 2.39223 -0.39309 0.05683 0.19804 0.86859 -1.0061 -0.00367 -0.05055 -0.952 0.11161 0 0 0 0 0 -0.11204 0.00406 1.55988 0 -0.0101 0 -1.5107 -0.44904 0.19719 -1.00653
ASP_1348 -2.79697 0.06926 4.28013 -0.24466 0.04336 0.80325 1.5711 -1.61078 -0.00367 -0.05055 -2.64994 -0.5702 0 0 0 -0.47748 0 0.00984 0.04891 0 2.04286 -0.64116 0 -2.3716 -0.26201 0.26254 -2.54777
SER_1349 -4.74688 0.41729 6.17989 -0.03992 0.00013 0.07545 3.44845 -2.54534 -0.01678 -0.17965 -3.89718 -0.72783 0 0 -0.44737 -0.6252 0 -0.05564 0.15985 0.34888 0 0.3264 0.60258 -0.77834 0.14886 0.47219 -1.88015
LYS_1350 -3.58046 0.14526 4.49774 -0.476 0.07848 0.29789 1.91625 -1.92139 -0 -0 -2.30593 0.57413 0 0 0 -0.81593 0 -0.08004 0.09434 1.95073 0 -0.0259 0 -1.5107 -0.11319 0.51869 -0.75602
ASP_1351 -3.52876 0.37521 5.48546 -0.11111 0.00101 0.34151 1.63113 -2.27074 -0.00687 -0.10319 -3.7786 -0.3132 0 0 0 -0.81593 0 -0.05503 0.0046 0 2.15062 -0.2468 0 -2.3716 -0.38044 0.30798 -3.68473
ASP_1352 -3.13639 0.14905 3.89582 -0.11133 0.00071 0.33862 1.9401 -1.75579 -0.01168 -0.12592 -2.39716 -0.44779 0 0 -0.44737 -0.6252 0 -0.05303 0.00269 0 2.12499 -0.28556 0 -2.3716 -0.14385 0.22466 -3.23605
LYS_1353 -6.45923 0.58523 6.95613 -0.50497 0.13978 0.2935 2.87367 -2.91061 -0.0482 -0.22226 -3.20185 -0.00933 0 0 0 0 0 -0.03086 0.10047 1.92034 0 0.20796 0 -1.5107 0.28181 0.27825 -1.26088
VAL_1354 -3.89132 0.3707 2.9545 -0.27899 0.15357 0.04803 1.7087 -1.79881 -0 -0 -0.75641 0.27249 0 0 0 0 0 -0.06847 0.00339 0.60865 0 0.42132 0 1.9342 0.25981 0.39837 2.33974
GLU_1355 -3.23081 0.32996 4.1808 -0.55235 0.23549 1.50836 0.63973 -1.75969 -0.04455 -0.24904 -0.87123 -2.81103 0 0 0 0 0 -0.05202 0.14242 0 3.27219 -0.11342 0 -2.7348 -0.37238 0.41369 -2.06868
LYS_1356 -6.37595 0.51704 7.87011 -0.36523 0.0366 0.16013 4.33997 -3.20899 -0.00576 -0.0265 -5.66832 0.4872 0 0 0 -0.47748 0 0.09367 0.04886 2.66481 0 -0.06284 0 -1.5107 -0.41035 0.43223 -1.46153
SER_1357 -4.04184 0.5554 3.56237 -0.02638 0 0.03941 1.85487 -1.78709 -0 -0 -0.50426 -1.01482 0 0 0 0 0 -0.02072 0.01072 0.18747 0 -0.09206 0.60124 -0.77834 -0.43796 0.63795 -1.25402
ALA_1358 -3.14733 0.25968 1.99113 -0.02365 0 0 1.09605 -1.26819 -0 -0 0.08027 -0.39829 0 0 0 0 0 -0.10449 0 0 0 -0.39554 0 1.8394 -0.57146 0.48733 -0.15508
ILE_1359 -6.87636 0.8567 4.12546 -0.49064 0.30158 0.10255 2.71862 -2.78012 -0 -0 -1.69469 -0.272 0 0 0 0 0 -0.01913 0.04184 0.76592 0 -0.46037 0 0.73287 -0.17818 0.4392 -2.68677
GLU_1360 -3.38631 0.25158 3.88984 -0.35884 0.13012 0.45075 1.72052 -1.85499 -0 -0 0.10765 -0.67057 0 0 0 0 0 -0.09693 0.00551 0 3.41635 -0.27728 0 -2.7348 -0.1245 0.49966 0.96776
LEU_1361 -6.51923 0.72411 3.48024 -0.51906 0.15163 0.15124 1.78042 -2.44113 -0.00039 -0.00395 -1.52732 0.17016 0 0 0 0 0 -0.03306 0.09151 0.12522 0 -0.06533 0 0.18072 -0.36565 0.61722 -4.00267
ILE_1362 -4.0587 0.25869 2.57267 -0.49482 0.31743 0.12566 1.47756 -1.68789 -0.00091 -0.00242 -0.74822 -0.09639 0 0 0 0 0 -0.01362 0.04003 0.33786 0 -0.27318 0 0.73287 -0.19834 0.79051 -0.92121
ILE_1363 -5.31657 0.51071 2.43486 -0.62891 0.38171 0.12992 0.86664 -1.78663 -0.01366 -0.06815 -0.20586 0.26233 0 0 0 0 0 -0.04329 0.1164 1.00762 0 -0.74032 0 0.73287 -0.30982 0.59808 -2.07209
GLU_1364 -3.90153 0.36525 3.85349 -0.35536 0.06701 0.60397 2.14571 -1.9149 -0.01251 -0.13212 -1.88563 -0.58956 0 0 0 0 0 -0.00294 0.0993 0 3.28542 -0.03962 0 -2.7348 -0.43954 0.42256 -1.16581
GLY_1365 -3.90958 0.38952 3.89102 -4e-05 0 0 1.81275 -2.04192 -0.00656 -0.08306 -1.07773 -0.43136 0 0 0 0 0 -0.10723 0 0 0 0.46429 0 0.83697 -0.13307 0.21502 -0.181
GLU_1366 -2.47823 0.3317 2.9623 -0.22005 0.02776 0.31198 0.79248 -1.31046 -0 -0 0.00613 -0.61737 0 0 0 0 0 0.00612 0.00524 0 3.07242 -0.33088 0 -2.7348 -0.2926 0.12228 -0.34599
GLU_1367 -3.8161 0.26668 4.32476 -0.32259 0.05324 0.35715 1.74824 -2.02416 -0.00028 -0.00134 -1.19544 -0.46498 0 0 0 0 0 -0.01273 0.03053 0 3.37365 -0.05171 0 -2.7348 -0.1768 0.14982 -0.49685
LYS_1368 -6.66501 0.52436 7.22386 -0.71549 0.19217 0.41978 3.47803 -3.06138 -0 -0 -5.21468 0.16994 0 0 0 -1.10628 0 -0.04058 0.06391 2.22063 0 -0.05397 0 -1.5107 -0.13459 0.61523 -3.59476
LEU_1369 -4.52615 0.3676 3.32365 -0.51342 0.19147 0.15461 1.48998 -1.84272 -0 -0 -2.06789 0.10925 0 0 0 0 0 -0.04868 0.01384 0.08182 0 -0.12843 0 0.18072 -0.59851 0.75083 -3.06203
GLN_1370 -5.56832 0.28971 6.72967 -0.79388 0.18041 0.59751 3.90076 -3.16541 -0.00028 -0.00134 -3.47879 -1.17307 0 0 -1.17988 0 0 -0.00878 0.61616 0 4.3404 0.20269 0 -0.18838 -0.07654 0.60919 1.83186
GLU_1371 -3.53947 0.24756 4.84015 -0.21867 0.02298 0.30463 2.24248 -2.22874 -0.01536 -0.14704 -2.42011 -0.62188 0 0 -1.09414 0 0 -0.054 0.01448 0 3.24759 -0.318 0 -2.7348 -0.08893 0.50885 -2.05241
ALA_1372 -2.77331 0.26587 2.43435 -0.02386 0 0 0.79801 -1.42565 -0 -0 -0.51885 -0.37933 0 0 -1.17988 0 0 -0.01711 0 0 0 -0.35464 0 1.8394 -0.66776 0.29739 -1.70536
ASP_1373 -2.64028 0.16948 3.51603 -0.10821 0.00147 0.33421 1.42918 -1.49886 -0.02049 -0.11274 -1.13982 -0.11612 0 0 0 0 0 0.00468 0.0061 0 1.95781 0.05603 0 -2.3716 -0.16797 0.35482 -0.34629
ASP_1374 -4.0271 0.22075 6.44539 -0.10585 0.0041 0.30869 3.01065 -2.75844 -0.02049 -0.11274 -4.63674 -1.28864 0 0 -0.76134 -0.47908 0 0.19473 0.01437 0 2.14377 -0.1529 0 -2.3716 0.25665 0.49343 -3.62242
PHE_1375 -3.36756 0.287 2.48812 -0.95875 0.07446 0.60424 0.96046 -1.3743 -0.00638 -0.02116 -1.94321 -0.07796 0 0 -0.76134 0 0 0.02508 0.00523 0 1.49659 -0.33492 0 1.0402 0.02225 0.53368 -1.30828
ILE_1376 -5.32471 0.61968 1.75703 -0.62207 0.41961 0.12287 0.04383 -1.11811 -0 -0 0.23373 0.29155 0 0 0 0 0 -0.04266 0.07569 0.96881 0 -0.78325 0 0.73287 -0.30284 0.43503 -2.49295
GLU_1377 -2.61698 0.2582 2.49126 -0.46015 0.11023 0.71752 1.07443 -1.16112 -0.00638 -0.02116 -1.03736 -1.47822 0 0 -1.10028 0 0 0.01198 0.03488 0 4.32284 0.06195 0 -2.7348 -0.16199 0.38026 -1.31492
ILE_1378 -1.88909 0.20225 2.2589 -0.52729 0.30237 0.14189 1.02515 -1.02724 -0.02161 -0.14413 -0.69106 -0.26087 0 0 -1.10028 0 0 -0.01596 0.00673 0.44872 0 -0.18713 0 0.73287 -0.02394 0.32831 -0.44142
GLY_1379 -1.14482 0.04906 1.2981 -0.00037 0 0 0.41332 -0.65368 -0 -0 -0.1196 -0.20826 0 0 0 0 0 -0.06275 0 0 0 -1.51793 0 0.83697 -0.11925 0.20312 -1.02609
THR_1380 -2.25378 0.05579 1.94206 -0.23147 0.26658 0.10224 1.12042 -1.04381 -0.02306 -0.16477 0.07374 -1.23505 0 0 -0.92614 0 0 -0.04169 0.0082 1.65082 0 0.25961 2.29423 -1.0874 -0.1049 0.23773 0.89934
TRP_1381 -3.41564 0.24582 3.34908 -1.35153 0.20028 1.13172 1.4744 -1.67923 -0.01101 -0.11246 -0.86245 -1.00343 0 0 0 0 0 0.006 0.02858 0 2.60055 -0.00741 0 1.6906 -0.21777 0.27635 2.34244
SER_1382 -2.25537 0.0939 2.85315 -0.0292 0.0004 0.04728 1.46752 -1.31855 -0.00012 -0.00068 -0.04709 -0.98189 0 0 -0.92614 0 0 -0.08403 0.00053 0.16618 0 -0.1976 0.62759 -0.77834 -0.45309 0.16157 -1.654
ASN_1383 -2.18595 0.23117 3.47271 -0.19242 0.03249 0.30808 1.62194 -1.56231 -0.00157 -0.02132 -1.59391 -0.45865 0 0 -0.71134 0 0 -0.05376 0.00058 0 1.95119 -0.41335 0 -0.93687 -0.70929 0.18696 -1.03563
ASP_1384 -3.02697 0.09345 4.28304 -0.10262 0.01389 0.27905 1.19292 -1.86177 -0.01101 -0.11246 -1.69774 -0.26378 0 0 0 0 0 0.06055 0.11067 0 1.85662 0.05699 0 -2.3716 -0.62969 0.23793 -1.89254
MET_1385 -4.31869 0.21483 1.8931 -0.23403 0.01979 0.07555 0.2966 -0.9608 -0 -0 -0.15973 0.04989 0 0 0 0 0 -0.01896 0.0049 2.15681 0 0.09841 0 0.60916 -0.57739 0.23573 -0.61484
ALA_1386 -1.31059 0.06179 0.91558 -0.02044 0 0 0.13702 -0.53055 -0 -0 0.25991 -0.40237 0 0 0 0 0 0.01967 0 0 0 -0.52599 0 1.8394 -0.34177 0.1517 0.25337
ASP_1387 -2.2968 0.31809 2.70346 -0.10351 0.00599 0.30404 1.40944 -1.22955 -0.00585 -0.08125 -2.20945 -1.32258 0 0 -0.80774 0 0 -0.02019 0.00562 0 2.20299 -0.21408 0 -2.3716 0.01099 0.16854 -3.53343
ASP_1388 -1.24267 0.09373 2.02696 -0.23449 0.03293 0.77038 0.68507 -0.85419 -0.00349 -0.0508 -1.42602 -0.66792 0 0 -0.80774 0 0 -0.01902 0.04105 0 2.02555 -0.68429 0 -2.3716 -0.0005 0.3479 -2.33914
ILE_1389 -2.73256 0.2941 2.38692 -0.47497 0.33598 0.09754 1.1128 -1.2713 -0.00246 -0.03072 -0.65488 0.19764 0 0 0 0 0 -0.07993 0.08639 0.49963 0 -0.56194 0 0.73287 -0.32241 0.40092 0.0136
ALA_1390 -1.12519 0.08238 0.91215 -0.02432 0 0 0.35103 -0.57497 -0.0001 -0.00027 0.09246 -0.18672 0 0 0 0 0 -0.03062 0 0 0 -0.16353 0 1.8394 -0.7306 0.20304 0.64415
SER_1391 -1.4541 0.2697 1.6994 -0.02239 0 0.02941 0.97245 -0.78139 -0 -0 -1.53431 -0.40746 0 0 -0.77894 -0.23324 0 -0.07913 0.01019 1.22998 0 -0.04319 1.7216 -0.77834 0.09176 0.67361 0.58561
PHE_1392 -4.51231 0.83343 3.1417 -0.59683 0.02891 -0.08144 2.08373 -1.72722 -0.03578 -0.19789 -1.37791 -0.44051 0 0 -0.77894 0 0 0.0521 0.11471 0 2.05106 -0.41905 0 1.0402 0.75239 1.12796 1.05832
ASN_1393 -3.59175 0.70086 2.47226 -0.19721 0.02367 0.31669 1.35909 -1.30978 -0 -0 -0.68903 -0.33931 0 0 0 -0.85272 0 -0.08254 0.07409 0 1.67887 0.10954 0 -0.93687 0.2984 0.89232 -0.07341
GLN_1394 -2.28802 0.25626 2.77977 -0.5735 0.07329 0.56845 1.00906 -1.24306 -0.03578 -0.19789 0.09574 -0.76641 0 0 0 -0.23324 0 -0.08945 0.0156 0 2.6983 -0.23631 0 -0.18838 0.07808 0.53565 2.25815
GLU_1395 -3.27515 0.29232 3.46677 -0.21119 0.04989 0.30108 0.92202 -1.46884 -0 -0 -0.91718 -0.41721 0 0 0 -0.85272 0 0.03574 0.04627 0 3.17401 0.01401 0 -2.7348 -0.15882 0.25309 -1.48072
ASP_1396 -2.71161 0.26826 2.68486 -0.11561 0.00749 0.33418 0.72152 -1.28706 -0.03028 -0.29532 -1.08613 -0.56477 0 0 0 0 0 -0.08862 0.00444 0 2.3935 -0.2212 0 -2.3716 -0.26384 0.27048 -2.35131
ASP_1397 -2.75447 0.14712 3.76002 -0.26771 0.16964 0.94307 1.71939 -1.67677 -0.01326 -0.13194 -0.63858 -1.03462 0 0 -0.58125 0 0 0.13492 0.03769 0 1.95211 -0.77678 0 -2.3716 -0.18941 0.5174 -1.05503
ASP_1398 -3.17133 0.09341 4.50811 -0.11938 0.02072 0.36743 1.09358 -1.95015 -0.04207 -0.3804 -1.01807 -0.32246 0 0 0 0 0 0.3202 0.02267 0 2.49975 -0.40947 0 -2.3716 -0.33369 0.54812 -0.64464
GLU_1399 -1.97253 0.19812 2.79131 -0.48262 0.06502 0.95792 1.29241 -1.12911 -0.00021 -0.00332 -1.53246 -0.31962 0 0 -0.58125 0 0 0.08476 0.0068 0 3.32625 -0.35598 0 -2.7348 -0.58183 0.89266 -0.07846
ASP_1400 -3.73129 0.37054 5.16142 -0.12804 0.00537 0.44183 2.0596 -2.19933 -0.00973 -0.09361 -3.25959 -1.85054 0 0 -0.61891 -0.6272 0 0.47861 0.10701 0 3.64161 -0.17127 0 -2.3716 0.89371 1.5633 -0.33809
ASP_1401 -2.06744 0.28625 2.33014 -0.11623 0.01717 0.36478 0.8294 -1.10556 -0 -0 -1.40918 -0.23801 0 0 -0.61891 0 0 -0.04518 0.01892 0 1.72367 0.21623 0 -2.3716 1.0842 1.17226 0.07091
ALA_1402 -3.82626 0.89283 1.18864 -0.01993 0 0 0.51659 -1.35022 -0.0251 -0.23296 0.08863 -0.42547 0 0 0 0 0 0.02301 0 0 0 -0.33374 0 1.8394 0.14371 0.47437 -1.0465
PHE_1403 -3.58539 0.38543 1.90456 -1.03028 0.2385 0.50373 0.65174 -1.20903 -0.02705 -0.11926 0.71617 -0.79892 0 0 0 0 0 0.01367 0.03098 0 2.78836 -0.22794 0 1.0402 0.22693 0.41345 1.91586
HIS_1404 -3.40117 0.31841 2.36335 -0.81796 0.02349 0.93237 0.33251 -1.36288 -0.02705 -0.11926 -0.17602 -1.85301 0 0 0 0 0 -0.05153 0.00828 0 2.13999 -0.11314 0 -0.45461 -0.33557 0.43694 -2.15687
LEU_1405 -4.39219 0.7069 2.78302 -0.47118 0.23165 0.08539 0.64855 -1.61224 -0.00947 -0.07435 0.43987 0.32291 0 0 0 0 0 0.06205 0.05351 0.35115 0 -0.23577 0 0.18072 -0.5701 0.79641 -0.70317
PRO_1406 -1.64602 0.34862 0.87916 -0.19756 0.00386 0.14217 0.14671 -0.44567 -0 -0 -0.24907 0.04641 0 0 0 0 0 0.00215 0.00158 0.41413 0 -0.93755 0 -2.4119 -0.47615 0.75115 -3.62797
VAL_1407 -3.64209 0.24319 1.11255 -0.31295 0.19363 0.06658 0.22799 -1.05179 -0 -0 -0.3919 -0.39309 0 0 0 0 0 0.00996 0.00035 0.13837 0 -0.4453 0 1.9342 -0.4014 0.2971 -2.41459
LEU_1408 -1.69077 0.41187 0.9606 -0.47049 0.27162 0.08646 0.11945 -0.50248 -0 -0 0.17753 0.22511 0 0 0 0 0 0.09426 0.00478 0.49319 0 -0.37651 0 0.18072 -0.36142 0.74235 0.36626
PRO_1409 -2.34013 0.39137 2.0061 -0.19708 0.00487 0.13899 0.52533 -0.83387 -0 -0 -0.453 0.13039 0 0 0 0 0 0.18785 0.00119 0.3285 0 -0.79684 0 -2.4119 -0.20563 0.73355 -2.7903
ALA_1410 -1.31221 0.06239 1.31708 -0.02378 0 0 0.1353 -0.66192 -0 -0 -0.08825 -0.20954 0 0 0 0 0 0.01756 0 0 0 -0.13353 0 1.8394 -0.46084 0.2373 0.71897
ASN_1411 -2.19066 0.0663 2.24808 -0.16699 0.0043 0.23442 0.36637 -1.10686 -0.01848 -0.11908 -0.02535 -0.69715 0 0 0 0 0 -0.00069 0.15114 0 2.30233 0.48005 0 -0.93687 -0.20153 0.20878 0.59812
VAL_1412 -2.43351 0.18344 1.13089 -0.26642 0.12938 0.05154 0.36549 -0.8214 -0.01848 -0.11908 -0.31529 0.18336 0 0 0 0 0 -0.09034 8e-05 0.10082 0 -0.35193 0 1.9342 -0.04781 0.24745 -0.13762
LYS_1413 -2.09379 0.32124 2.19614 -0.34604 0.03786 0.1495 0.84674 -1.04747 -0 -0 0.32052 0.20494 0 0 0 0 0 -0.01486 0.00272 1.5024 0 0.07616 0 -1.5107 -0.21241 0.19145 0.62439
PHE_1414 -2.91468 0.24896 2.37544 -0.84995 0.06943 0.13727 0.51581 -1.2652 -0 -0 0.24713 -0.4919 0 0 0 0 0 0.03765 0.03843 0 1.7719 0.15204 0 1.0402 0.33932 0.20058 1.65246
CYS_1415 -6.25758 0.90642 3.0209 -0.04803 0.0016 0.01771 1.1251 -1.8202 -0.00015 -0.00316 0.25143 -0.25355 0 0 0 0 0 -0.01808 0.19885 0.32471 0 0.14043 0 3.6196 0.29222 0.51114 2.00935
ASP_1416 -5.3182 0.78278 6.35014 -0.25425 0.08231 0.90047 2.79999 -3.00696 -0.01633 -0.08427 -0.4963 -1.83961 0 0 0 0 0 -0.01175 0.00615 0 2.04167 -0.58408 0 -2.3716 0.2427 1.44256 0.6654
GLN_1417 -8.27397 1.80623 8.00927 -0.55174 0.20861 0.55258 4.13825 -3.9453 -0 -0 -3.01941 -0.781 0 0 -1.79023 -0.77302 0 0.59263 0.11776 0 2.76799 -0.02496 0 -0.18838 0.77008 3.71158 3.32698
GLN_1418 -9.62512 1.85964 8.54243 -0.67685 0.23388 0.69141 4.50141 -4.26764 -0 -0 -2.08809 -1.0711 0 0 -1.59084 0 0 0.07945 0.10486 0 3.90406 0.06976 0 -0.18838 1.94253 4.37289 6.79429
THR_1419 -3.42705 0.5655 3.60722 -0.12997 0.0425 0.07212 1.9888 -1.90992 -0.0107 -0.09092 -0.8444 -1.02558 0 0 -0.86866 0 0 -0.06486 0.05266 0.06397 0 0.03423 2.34676 -1.0874 1.36007 2.34466 3.01903
ARG_1420 -5.36948 0.51843 4.8788 -1.60044 0.45886 1.72119 1.23744 -2.07845 -0.00433 -0.05989 -1.64399 -1.76894 0 0 0 -1.03482 0 -0.09046 0.09281 3.29733 0 -0.17536 0 -1.2888 -0.29558 1.05102 -2.15466
TYR_1421 -9.20591 1.04376 4.32613 -1.06966 0.12701 0.65828 2.7854 -2.77134 -0.02256 -0.14489 -0.11022 -0.32928 0 0 0 0 0 0.0356 0.032 0 1.62379 -0.33886 0.01365 1.2797 -0.37584 0.59488 -1.84834
GLY_1422 -2.46025 0.68575 2.25317 -0.00026 0 0 1.24149 -1.11145 -0.0021 -0.04724 -1.04315 -0.17219 0 0 -0.94276 0 0 -0.10544 0 0 0 -0.492 0 0.83697 -0.16306 0.29175 -1.23076
SER_1423 -2.35332 0.48928 1.72192 -0.03268 0.0414 0.0329 0.26713 -0.81537 -0.02064 -0.24218 0.60881 0.05698 0 0 0 0 0 0.04849 0.01159 0.24701 0 0.42133 0.66685 -0.77834 1.41409 1.47225 3.25751
PRO_1424 -3.80175 1.05147 1.63685 -0.07991 0.00011 0.04949 0.27029 -0.58082 -0 -0 -0.15182 0.61717 0 0 0 0 0 0.14029 0.02629 0.48027 0 -0.02276 0 -2.4119 1.20219 3.08321 1.50867
THR_1425 -3.74135 0.9055 1.96273 -0.23182 0.25308 0.0929 0.39557 -1.11021 -0.00917 -0.1306 -0.02405 -1.28047 0 0 0 0 0 0.01094 0.02163 1.56499 0 -0.2757 2.28868 -1.0874 -0.44374 2.20294 1.36446
PHE_1426 -5.08966 0.94152 2.54476 -0.61579 0.12386 0.3583 1.39489 -1.61773 -0 -0 -0.24317 -0.04875 0 0 0 0 0 -0.06377 0.00187 0 2.36724 -0.20615 0 1.0402 -0.00807 0.59201 1.47154
TRP_1427 -5.94175 0.69404 3.56076 -1.47645 0.48573 0.67617 1.68642 -2.27248 -0 -0 -0.88437 -0.90384 0 0 0 0 0 -0.11257 0.69603 0 1.38532 -0.05139 0 1.6906 0.03248 0.75579 0.02047
ASP_1428 -4.69117 0.83477 4.96166 -0.11623 0.00512 0.34972 1.73537 -2.43751 -0 -0 -1.31117 -0.84384 0 0 0 0 0 -0.17413 0.03503 0 1.75248 0.09582 0 -2.3716 0.27466 0.91102 -0.99
VAL_1429 -5.8578 0.71478 3.54568 -0.26826 0.1542 0.04412 2.63194 -2.30329 -0.01792 -0.09872 -1.04902 0.38715 0 0 0 0 0 -0.147 0.0016 0.67908 0 0.39381 0 1.9342 0.35035 0.43128 1.52618
SER_1430 -4.14273 0.57517 3.93422 -0.02853 0.00862 0.02661 2.15593 -1.88468 -0.01974 -0.22009 -2.21624 -0.00464 0 0 0 0 0 0.1017 0.00011 0.54765 0 -0.08884 0.61145 -0.77834 -0.29285 0.32436 -1.39086
ASN_1431 -3.28308 0.15965 2.91447 -0.37562 0.09834 0.74745 1.12396 -1.51342 -0.00675 -0.10337 -0.96671 -0.72667 0 0 0 0 0 0.2675 0.05533 0 1.84284 -0.54078 0 -0.93687 -0.12782 0.3529 -1.01866
GLY_1432 -1.59657 0.20696 1.56738 -4e-05 0 0 0.63452 -0.89701 -0.00995 -0.11451 -0.81603 -0.36165 0 0 0 0 0 -0.16949 0 0 0 -1.26052 0 0.83697 -0.38201 0.58985 -1.7721
GLU_1433 -4.89094 0.16625 5.7668 -0.17978 0.04538 0.25857 1.16204 -2.5332 -0.02293 -0.16847 -1.13396 -0.42271 0 0 -0.12143 0 0 0.29488 0.0341 0 3.26137 1e-05 0 -2.7348 -0.50403 0.91156 -0.81128
SER_1434 -4.39908 0.4259 5.3659 -0.03173 0 0.05508 2.57662 -2.49158 -0.02381 -0.21069 -2.45151 -1.08168 0 0 -1.69107 0 0 -0.05234 0.0222 1.01195 0 -0.04271 0.6219 -0.77834 -0.34536 0.84742 -2.67292
GLY_1435 -2.15174 0.13517 2.30786 -4e-05 0 0 1.16677 -1.15398 -0 -0 -0.80575 -0.41634 0 0 0 0 0 -0.09955 0 0 0 0.361 0 0.83697 -0.11359 0.54482 0.61161
PHE_1436 -5.36498 0.66269 1.89862 -0.88194 0.08905 0.07959 1.35148 -1.66478 -0 -0 -0.32452 -0.60307 0 0 -0.61749 0 0 -0.04472 0.00829 0 1.86904 -0.26196 0 1.0402 0.68711 0.55128 -1.52613
LYS_1437 -6.24867 0.61596 6.90466 -0.40595 0.06839 0.23186 3.20435 -2.86917 -0.05123 -0.19013 -5.34378 0.03204 0 0 0 -1.1721 0 0.04882 0.28844 1.55272 0 0.08183 0 -1.5107 0.44214 0.8078 -3.51272
GLY_1438 -2.6102 0.34791 3.25067 -0.00036 0 0 1.34087 -1.49035 -0 -0 -1.56177 -0.20804 0 0 -0.88825 0 0 -0.06197 0 0 0 0.27042 0 0.83697 -0.22745 1.16102 0.15947
PRO_1439 -2.11767 0.41745 1.3176 -0.06574 0 0.04136 0.56909 -0.50171 -0.00166 -0.02597 0.16533 0.5803 0 0 0 0 0 -0.13691 0.06479 0.14873 0 -0.48595 0 -2.4119 0.0455 1.16684 -1.23052
LYS_1440 -4.38199 0.41477 4.92432 -0.51 0.19153 0.38064 2.26756 -2.03123 -0.01312 -0.10939 -2.48038 -0.38667 0 0 -0.65373 0 0 0.19908 0.01869 1.67779 0 0.25193 0 -1.5107 0.67321 0.96125 -0.11644
SER_1441 -3.22588 0.49103 4.50509 -0.03133 0 0.07263 2.44553 -1.79566 -0 -0 -3.03124 -0.25511 0 0 -1.26769 0 0 0.06499 0.00492 0.36161 0 -0.27996 0.60005 -0.77834 0.26928 0.74672 -1.10336
SER_1442 -3.61929 0.58862 4.99734 -0.04123 0 0.06719 2.72781 -2.15342 -0 -0 -3.10999 -0.71613 0 0 -1.46845 0 0 0.01368 0.07487 0.96404 0 0.43688 1.9353 -0.77834 0.63234 0.68984 1.24105
GLN_1443 -7.96141 0.74647 7.63736 -0.38402 0.09202 0.26693 4.17669 -3.33126 -0.01131 -0.10393 -3.31139 -0.07567 0 0 -1.73552 0 0 -0.0618 0.03674 0 4.07317 -0.16342 0 -0.18838 0.57135 1.13814 1.41077
ASN_1444 -7.03959 0.9097 6.94628 -0.19497 0.01527 0.28636 2.27553 -3.38692 -0.02667 -0.22716 -1.05654 -0.35641 0 0 0 0 0 -0.10413 0.15078 0 1.56796 0.0961 0 -0.93687 -0.27918 1.01757 -0.34287
LYS_1445 -3.73148 0.58787 3.35791 -0.43075 0.06636 0.23479 1.2184 -1.72451 -0 -0 -0.99405 0.07568 0 0 0 0 0 -0.05179 0.08057 1.36273 0 -0.02943 0 -1.5107 -0.20494 0.44314 -1.25022
GLN_1446 -3.6588 0.49371 3.23832 -0.40758 0.13924 0.30397 1.34498 -1.50393 -0.00122 -0.0323 0.00472 -0.81761 0 0 0 0 0 -0.04969 0.01092 0 3.7321 -0.10604 0 -0.18838 -0.22372 0.43166 2.71034
GLY_1447 -2.37929 0.10568 2.0837 -5e-05 0 0 0.83155 -1.22393 -0 -0 -1.06672 -0.40954 0 0 0 0 0 -0.12981 0 0 0 -1.38642 0 0.83697 -0.5676 0.41164 -2.89381
GLY_1448 -3.06456 0.23043 3.68616 -0.00021 0 0 2.05195 -1.83994 -0.00716 -0.07731 -1.99583 -0.21425 0 0 0 0 0 -0.01508 0 0 0 0.16477 0 0.83697 -0.52297 0.32997 -0.43705
LYS_1449 -2.546 0.17815 1.80944 -0.43562 0.05966 0.2709 0.68765 -0.83395 -0 -0 0.92539 0.48407 0 0 0 0 0 -0.0557 0.01777 2.08161 0 -0.06702 0 -1.5107 -0.29693 0.376 1.14471
GLY_1450 -1.55918 0.21823 1.75851 -7e-05 0 0 0.12014 -0.80603 -0 -0 0.16988 -0.38169 0 0 0 0 0 -0.08668 0 0 0 0.41685 0 0.83697 -0.25034 0.20784 0.64444
LYS_1451 -5.89904 0.32725 5.54403 -0.50637 0.138 0.33183 2.0733 -2.37108 -0.00209 -0.03538 -1.21246 -0.03033 0 0 -1.0818 0 0 0.00712 0.02727 1.62799 0 -0.18924 0 -1.5107 0.39281 0.22552 -2.14336
ALA_1452 -3.31339 0.16157 3.28854 -0.02439 0 0 1.8117 -1.91052 -0.00716 -0.07731 -1.89501 -0.18377 0 0 0 0 0 -0.03526 0 0 0 -0.16094 0 1.8394 -0.09765 0.20235 -0.40183
LYS_1453 -4.69103 0.21729 7.47768 -0.50917 0.20922 0.25886 3.45062 -2.92808 -0 -0 -6.04844 0.48755 0 0 -1.16208 -0.64625 0 -0.08444 0.04046 2.65994 0 -0.00104 0 -1.5107 -0.71333 0.30843 -3.1845
GLY_1454 -1.4054 0.20699 1.83774 -0.00029 0 0 0.46938 -0.80928 -0.01512 -0.12723 0.16224 -0.16926 0 0 0 0 0 -0.10768 0 0 0 -0.54199 0 0.83697 -0.62212 0.68832 0.40328
PRO_1455 -2.02806 0.19831 1.74625 -0.19544 0.00381 0.13932 0.70354 -0.77913 -0.01142 -0.10835 -0.89072 0.04576 0 0 0 0 0 0.01048 0.00347 0.35489 0 -0.85438 0 -2.4119 -0.50827 0.62696 -3.95486
ALA_1456 -3.34789 0.47948 1.12207 -0.02923 0.01224 0 0.11602 -1.08623 -0 -0 0.00593 -0.49006 0 0 0 0 0 0.02886 0 0 0 0.12383 0 1.8394 1.16336 0.30901 0.24681
LYS_1457 -1.84647 0.43396 1.90412 -0.3384 0.0877 0.22348 0.17145 -0.73147 -0.0241 -0.22692 0.21213 -0.34293 0 0 0 0 0 -0.03216 0.00597 1.76785 0 0.22985 0 -1.5107 2.62701 1.04058 3.65096
PRO_1458 -4.17589 0.83203 2.16104 -0.19026 0.0025 0.13494 0.56975 -0.97164 -0.01289 -0.11265 -0.49484 0.06569 0 0 0 0 0 0.00146 0.00425 0.65985 0 -1.04449 0 -2.4119 1.00601 1.08072 -2.89631
THR_1459 -4.53109 0.6229 3.43711 -0.11922 0.01911 0.04134 2.44175 -1.91998 -0.0254 -0.27671 -0.44058 -0.28405 0 0 0 0 0 0.16551 0.00079 2.0549 0 -0.40183 2.40392 -1.0874 -0.38726 0.49998 2.21379
PHE_1460 -3.94297 0.54298 1.13685 -0.62402 0.06089 0.3221 0.75227 -1.04448 -0 -0 0.08249 0.01588 0 0 0 0 0 0.00471 0.00138 0 2.40143 0.24441 0 1.0402 -0.04376 0.48513 1.4355
ASN_1461 -6.61398 0.98417 5.51145 -0.3414 0.10656 0.6466 3.59667 -2.9729 -0.01639 -0.12552 -3.18115 -1.7269 0 0 0 0 0 -0.05719 0.10449 0 2.53009 -0.51607 0 -0.93687 -0.35906 0.42351 -2.9439
TYR_1462 -9.22346 1.78418 5.10393 -0.57451 0.44112 0.27414 2.65594 -3.15159 -0.02064 -0.27926 0.15338 -0.42558 0 0 0 0 0 0.27331 0.27414 0 4.076 0.11508 0.09278 1.2797 -0.15759 0.83948 3.53055
TYR_1463 -7.99949 1.12377 5.10664 -0.6279 0.05034 0.35141 2.48694 -3.0121 -0.03665 -0.31082 1.58452 -0.20196 0 0 0 0 0 0.03451 0.10965 0 2.37567 -0.34243 0.00044 1.2797 0.61962 2.07605 4.66791
ASP_1464 -4.10575 0.52384 4.33457 -0.2504 0.03787 0.83026 1.43071 -2.30914 -0.01654 -0.12868 0.83053 -0.47714 0 0 0 0 0 0.21225 0.02367 0 2.14427 -0.74581 0 -2.3716 1.0213 2.01972 3.00392
SER_1465 -6.09945 1.6626 6.24866 -0.03352 0 0.06551 2.90024 -3.07824 -0.00433 -0.05989 -1.81221 -0.4564 0 0 -1.53539 0 0 0.23609 0.00684 0.17302 0 -0.42058 1.67115 -0.77834 0.34218 2.77994 1.80788
ASP_1466 -2.16075 0.06972 2.87756 -0.10661 0.00031 0.318 1.10174 -1.2559 -0.01634 -0.08455 -1.12704 -0.48765 0 0 -1.00666 -0.77302 0 -0.05206 0.00037 0 2.07036 -0.28845 0 -2.3716 -0.39263 2.45772 -1.22749
ASN_1467 -2.45875 0.10473 2.823 -0.17761 0.01332 0.24865 1.07982 -1.27422 -0.0107 -0.09092 -1.09184 -0.26982 0 0 -0.66673 0 0 0.00382 0.0223 0 1.74132 0.02409 0 -0.93687 -0.0676 0.22597 -0.75804
SER_1468 -1.8362 0.12931 1.46355 -0.02232 0 0.05388 0.21254 -0.81283 -0.00645 -0.04593 0.12464 -0.49565 0 0 0 0 0 0.0033 0.00036 0.0632 0 -0.57445 0.60005 -0.77834 -0.00184 0.10354 -1.81961
LEU_1469 -5.18367 0.75677 0.82321 -0.45413 0.14525 0.08087 0.91606 -1.09781 -0 -0 0.15762 0.29539 0 0 0 0 0 -0.01446 0.00235 0.55057 0 -0.17494 0 0.18072 -0.2838 0.20762 -3.09239
GLY_1470 -2.33105 0.18281 2.44661 -0.00025 0 0 1.33545 -1.28598 -0.0158 -0.12444 -1.09662 -0.17273 0 0 0 0 0 -0.11369 0 0 0 -1.00914 0 0.83697 -0.20361 0.26488 -1.2866
SER_1471 -1.52143 0.32511 1.85621 -0.02761 3e-05 0.02276 0.6564 -0.90329 -0 -0 0.11027 -0.27896 0 0 0 0 0 -0.07075 0.00315 0.43668 0 0.065 0.60068 -0.77834 -0.21961 0.21765 0.49394
SER_1472 -1.59917 0.27135 1.75755 -0.02729 0.00925 0.027 0.8644 -0.86385 -0.00162 -0.02335 -1.09839 0.09443 0 0 0 0 0 0.00014 0.0011 0.06762 0 0.43362 0.6 -0.77834 0.2145 0.34173 0.29068
TYR_1473 -6.67974 1.01741 1.98073 -0.56662 0.38545 0.27915 1.74369 -1.85174 -0.0158 -0.12444 -0.41668 -0.48317 0 0 0 0 0 -0.00671 0.05328 0 4.0239 0.12674 0.00017 1.2797 0.72679 0.57975 2.05188
ASP_1474 -2.18865 0.24958 3.79486 -0.11828 0.01348 0.35533 1.72139 -1.62001 -0.02194 -0.16501 -2.29238 -1.32803 0 0 -0.7198 0 0 -0.01224 0.05813 0 4.11401 0.12088 0 -2.3716 0.14823 0.5918 0.32977
ASP_1475 -4.61663 0.3931 7.67353 -0.11545 0.04858 0.367 4.01788 -3.11769 -0.00237 -0.01015 -8.21989 -0.21713 0 0 -1.25022 -1.56492 0 -0.04802 0.34915 0 2.49717 -0.36985 0 -2.3716 -0.35728 0.45322 -6.46155
ASP_1476 -2.39341 0.19749 4.44041 -0.08315 0.00646 0.26272 1.71325 -1.79768 -0.02369 -0.21701 -2.44684 -0.44721 0 0 0 -0.39719 0 -0.10833 0.00032 0 1.96598 0.1217 0 -2.3716 0.44435 0.36667 -0.76675
ASP_1477 -1.70775 0.24766 2.1837 -0.12321 0.02124 0.38402 0.86532 -1.0701 -0.00162 -0.01487 -1.29489 -0.2178 0 0 0 0 0 -0.03668 0.01731 0 2.35986 -0.34635 0 -2.3716 0.30207 0.33667 -0.46703
ASN_1478 -4.49532 0.29568 4.18112 -0.20022 0.03065 0.31919 1.84785 -1.97639 -0.0035 -0.02521 -1.51291 -0.58393 0 0 0 -0.32048 0 0.04152 0.00261 0 2.48348 -0.54215 0 -0.93687 -0.41247 0.41201 -1.39534
ALA_1479 -1.22679 0.16816 1.33196 -0.02773 0.00651 0 0.67903 -0.73757 -0 -0 -1.01135 -0.42777 0 0 0 0 0 -0.06041 0 0 0 0.06572 0 1.8394 -0.30997 0.39987 0.68907
GLY_1480 -1.82408 0.33074 1.70531 -0.00023 0 0 0.60385 -0.94567 -0.02339 -0.14664 0.66249 -0.18344 0 0 0 0 0 -0.07109 0 0 0 0.03373 0 0.83697 -0.58552 0.69566 1.08869
PRO_1481 -1.71178 0.22283 1.13701 -0.12463 0.02128 0.07731 0.44756 -0.52524 -0 -0 0.34558 0.61263 0 0 0 0 0 0.08419 0.00641 0.14577 0 0.28393 0 -2.4119 -0.07158 0.80724 -0.65339
LEU_1482 -5.61097 0.55299 2.90328 -0.52065 0.22812 0.12775 1.53725 -1.68524 -0 -0 -0.55397 0.26608 0 0 0 0 0 -0.06555 0.17747 1.16975 0 -0.16158 0 0.18072 0.2198 0.60485 -0.62988
ASN_1483 -5.43999 0.3071 4.33873 -0.20923 0.00591 0.28157 2.48386 -2.21662 -0.00546 -0.02351 -0.83585 -0.33853 0 0 -0.94276 0 0 -0.05357 0.00627 0 2.82985 0.08478 0 -0.93687 -0.01219 0.4949 -0.18162
TYR_1484 -5.00295 0.58989 1.66931 -0.98226 0.17759 0.52969 0.53051 -1.27695 -0 -0 0.50366 -0.56518 0 0 0 0 0 0.0045 0.01541 0 2.71494 0.02231 0.0111 1.2797 -0.17341 0.27808 0.32596
MET_1485 -6.66743 0.54204 3.95221 -0.58249 0.46482 0.1834 1.37486 -2.235 -0.01515 -0.12642 -0.84974 -0.51939 0 0 0 0 0 0.00788 0.09399 3.24704 0 0.13977 0 0.60916 -0.42112 0.35195 -0.44963
HIS_1486 -9.0383 0.87062 6.60889 -0.43257 0.01082 0.49149 2.24567 -3.53318 -0.02436 -0.14102 -1.50938 -0.08911 0 0 0 0 0 0.01874 0.13502 0 2.06068 -0.07063 0 -0.45461 -0.29767 0.4633 -2.6856
HIS_D_1487 -8.33564 0.66972 7.78436 -0.90618 0.06965 1.26088 3.36943 -3.86855 -0.0076 -0.07325 -1.68378 -0.33831 0 0 0 0 0 -0.003 0.01969 0 1.98411 -0.32846 0 -0.45461 -0.05535 0.40306 -0.49384
ASN_1488 -6.3988 0.62217 6.06332 -0.18795 0.0236 0.32115 2.07716 -3.0332 -0.00641 -0.0386 -1.07983 -1.05754 0 0 -0.48727 0 0 -0.00291 0.04939 0 2.23203 -1.03755 0 -0.93687 -0.49751 0.99706 -2.37855
TYR_1489 -7.08267 1.0507 3.77332 -0.84847 0.07691 0.57393 1.63008 -2.31488 -0.00645 -0.04565 -0.85187 -0.55883 0 0 -0.80728 0 0 0.03564 0.01566 0 3.95507 0.13978 0 1.2797 -0.21015 1.82607 1.63059
SER_1490 -5.12557 0.25491 6.2323 -0.02678 0 0.04671 3.77271 -2.92208 -0.02419 -0.22975 -2.17694 -1.24241 0 0 -0.83362 0 0 -0.00151 0.21041 1.76802 0 -0.44509 0.60187 -0.77834 0.13248 1.24942 0.46254
SER_1491 -4.83499 0.54207 5.48558 -0.04475 0.00669 0.06143 2.58156 -2.32518 -0.00966 -0.11383 -2.75921 -0.23764 0 0 -0.53042 -0.85058 0 -0.0135 0.00655 0.22152 0 -0.33482 1.82287 -0.77834 -0.45777 0.59836 -1.96407
ASP_1492 -4.14205 0.38042 6.32092 -0.12037 0.01988 0.3701 2.70548 -2.55037 -0.00574 -0.0855 -3.1601 -1.4104 0 0 -1.32681 -0.77491 0 0.00657 0.00872 0 2.78615 0.37347 0 -2.3716 -0.09899 0.68312 -2.39201
ASP_1493 -5.04767 0.43893 7.8295 -0.10697 0.00389 0.30677 3.25602 -3.09564 -0.03263 -0.20471 -5.10201 -1.08454 0 0 -1.78955 0 0 0.11913 0.01766 0 2.09146 -0.34588 0 -2.3716 0.09924 0.56004 -4.45857
ASP_1494 -4.91404 0.35907 7.79998 -0.12566 0.0002 0.36178 3.50101 -3.08791 -0.00455 -0.05634 -5.59169 -0.7834 0 0 -1.47687 -0.64625 0 0.05731 0.00919 0 3.47215 0.10194 0 -2.3716 -0.25811 0.49201 -3.16177
ASP_1495 -3.38435 0.28512 5.84332 -0.0948 0.00837 0.25058 2.3468 -2.36237 -0.03019 -0.12546 -4.80412 -0.2442 0 0 -0.55507 0 0 -0.04362 0.04371 0 1.88335 0.03087 0 -2.3716 -0.40165 0.49079 -3.23454
VAL_1496 -2.03063 0.26698 2.05117 -0.27957 0.17723 0.05738 1.15983 -1.10921 -0 -0 -0.86166 0.33399 0 0 0 0 0 -0.09554 0.00374 0.18254 0 -0.13767 0 1.9342 -0.60328 0.32191 1.37141
ALA_1497 -2.16166 0.11488 1.33315 -0.03052 0.01555 0 0.49597 -0.95319 -0.0019 -0.03222 0.52862 -0.49648 0 0 0 0 0 -0.0132 0 0 0 -0.08277 0 1.8394 -0.01523 0.30977 0.85015
ASP_1498 -4.15568 0.58595 6.17666 -0.15118 0.01908 0.45725 2.8923 -2.64192 -0.0177 -0.13397 -4.15429 -1.23383 0 0 -1.06432 0 0 -0.00552 0.03619 0 3.9902 0.01788 0 -2.3716 0.22219 0.30366 -1.22865
ASP_1499 -1.96896 0.17478 2.95977 -0.11251 0.006 0.34256 1.16139 -1.32082 -0.01393 -0.10923 -0.05036 -0.47178 0 0 0 0 0 -0.10489 0.00472 0 1.73739 -0.00972 0 -2.3716 -0.18225 0.20732 -0.12212
ILE_1500 -2.31569 0.3077 2.82191 -0.58117 0.3054 0.19177 0.89652 -1.23933 -0 -0 -1.62321 -0.00578 0 0 -1.06432 0 0 0.01667 0.01028 0.46578 0 0.48304 0 0.73287 -0.0586 0.41021 -0.24594
ASP_1501 -5.22746 0.5356 8.27978 -0.10165 0.00528 0.29995 4.56773 -3.53286 -0.0251 -0.16947 -7.15024 -1.13647 0 0 -2.01193 0 0 0.07298 0.02029 0 2.52913 -0.3762 0 -2.3716 -0.05655 0.81122 -5.03756
ALA_1502 -4.45108 0.67669 3.0332 -0.02524 0.0001 0 2.03159 -2.07764 -1e-05 -0.00021 -1.43623 -0.37286 0 0 -0.8805 0 0 -0.05982 0 0 0 -0.23501 0 1.8394 -0.45219 0.73542 -1.67439
GLY_1503 -3.28548 0.44146 3.24317 -0.00028 0 0 1.3568 -1.69914 -0.00463 -0.04152 -0.81894 -0.16306 0 0 -0.39818 0 0 0.02537 0 0 0 -0.70867 0 0.83697 -0.3767 0.2824 -1.31042
ARG_1504 -8.23157 1.17169 7.16637 -0.81707 0.13229 0.59403 2.95923 -3.42353 -0 -0 -4.14251 -0.14699 0 0 -1.36402 0 0 0.14089 0.08917 1.99665 0 -0.05352 0 -1.2888 0.05133 0.5676 -4.59876
ILE_1505 -3.75441 0.43662 3.50714 -0.66302 0.51626 0.15935 2.4487 -1.92054 -0.01308 -0.07848 -2.64275 0.06924 0 0 -0.71631 0 0 -0.00405 0.03518 0.93851 0 -0.43455 0 0.73287 0.1601 0.87491 -0.34831
ALA_1506 -4.15249 0.39943 2.33109 -0.02744 0.00348 0 1.7117 -1.65837 -0.01822 -0.14647 -0.92368 -0.44639 0 0 -0.9882 0 0 0.00978 0 0 0 -0.04074 0 1.8394 -0.02885 0.52701 -1.60895
PHE_1507 -8.50814 1.26401 1.68956 -0.53781 0.24918 0.27542 1.39468 -2.05567 -0 -0 -0.72145 -0.07281 0 0 0 0 0 -0.02309 0.02046 0 3.39469 -0.09605 0 1.0402 -0.27131 0.43662 -2.52151
THR_1508 -3.93765 0.69714 3.55046 -0.124 0.05791 0.07583 2.27543 -2.00527 -0.01308 -0.07848 -1.32467 -0.04555 0 0 0 0 0 0.05472 0.00391 0.06142 0 -0.20758 4.1193 -1.0874 -0.41202 1.10686 2.76726
SER_1509 -1.33278 0.32846 1.23356 -0.03174 0.00462 0.05146 0.23526 -0.60211 -0 -0 0.83782 -0.9817 0 0 0 0 0 -0.06248 0.00246 0.14176 0 -0.39761 0.60646 -0.77834 -0.40863 1.35347 0.19994
LYS_1510 -3.88849 0.47159 4.73101 -0.3013 0.03682 0.12936 1.85322 -1.94218 -1e-05 -4e-05 -1.16777 0.14242 0 0 0 0 0 -0.02004 0.00492 1.7583 0 0.08957 0 -1.5107 -0.1108 0.73244 1.00833
ASN_1511 -3.14699 0.25187 3.42634 -0.18541 0.03882 0.30011 1.15911 -1.53211 -0.00701 -0.08112 -0.3102 -0.46867 0 0 0 0 0 -0.03769 0.00152 0 2.16033 -0.66743 0 -0.93687 -0.24337 0.27998 0.00122
GLU_1512 -3.99153 0.3887 5.00535 -0.23617 0.03641 0.35374 1.18599 -1.92667 -0.00254 -0.04946 -2.19437 -0.62953 0 0 0 -0.38244 0 -0.07531 0.01957 0 3.24424 -0.30336 0 -2.7348 -0.61578 0.23423 -2.67374
ALA_1513 -5.35269 1.09787 2.35221 -0.02571 0.00122 0 1.86643 -2.07488 -0 -0 -0.81907 -0.37662 0 0 0 0 0 0.12445 0 0 0 -0.33173 0 1.8394 -0.70449 0.68031 -1.7233
GLU_1514 -6.64694 0.82049 7.23714 -0.24051 0.03397 0.35892 3.23147 -3.37226 -0.0092 -0.11874 -4.08647 -0.43883 0 0 -1.9103 0 0 -0.03914 0.00589 0 3.80945 -0.06409 0 -2.7348 -0.64705 1.0201 -3.79089
THR_1515 -3.59913 0.49348 2.74182 -0.12171 0.02893 0.08763 1.59639 -1.78863 -0.00974 -0.11879 -1.5442 -0.75581 0 0 -0.74822 0 0 -0.02682 0.0104 0.13069 0 1.15743 4.07233 -1.0874 0.78722 0.87211 2.17799
ILE_1516 -6.08777 0.626 4.0334 -0.58467 0.40446 0.11637 2.24329 -2.29255 -1e-05 -0.00021 -1.1263 0.08585 0 0 0 0 0 -0.08412 0.04843 1.85943 0 0.254 0 0.73287 0.9004 0.72189 1.85077
GLU_1517 -2.33685 0.12384 2.48845 -0.56779 0.24684 1.53554 0.62131 -1.16781 -0.00974 -0.11879 -0.42517 -3.01213 0 0 0 0 0 -0.06593 0.00687 0 3.19985 -0.21149 0 -2.7348 -0.18615 0.58296 -2.03099
THR_1518 -6.46157 1.03064 4.1014 -0.18261 0.1545 0.07704 2.32681 -2.40218 -0 -0 0.01235 -0.40328 0 0 -0.59024 0 0 0.39816 0.01633 0.03849 0 0.04859 2.36032 -1.0874 0.05704 0.74551 0.23991
ALA_1519 -1.82446 0.18031 1.5783 -0.01571 0 0 0.44175 -0.90464 -2e-05 -0.00027 0.98053 -0.31974 0 0 0 0 0 0.31951 0 0 0 0.47392 0 1.8394 1.0924 0.78582 4.62708
GLN_1520 -4.61306 0.2432 5.08561 -0.23241 0.02275 0.17107 1.95692 -2.25191 -0.00173 -0.03151 -2.64807 -0.72876 0 0 0 0 0 0.28564 0.09499 0 2.96182 0.24689 0 -0.18838 2.23448 0.59418 3.20173
GLU_1521 -5.04604 0.34657 5.38312 -0.45803 0.2855 1.43138 1.81737 -2.35234 -0.0232 -0.15441 -2.29101 -3.00376 0 0 0 0 0 -0.04006 0.00217 0 3.90262 -0.31973 0 -2.7348 0.89927 0.63228 -1.7231
VAL_1522 -4.60643 0.69078 3.36642 -0.31757 0.21622 0.07375 1.6839 -1.94482 -0.02322 -0.15468 -0.65046 -0.33465 0 0 -0.80184 0 0 -0.06204 0.00097 0.31945 0 -0.0535 0 1.9342 -0.45822 0.8012 -0.32053
GLU_1523 -6.56103 0.56133 7.29874 -0.32391 0.06898 0.36751 3.78049 -3.24468 -0.00171 -0.03116 -4.90455 -0.56802 0 0 -1.70451 0 0 -0.02751 0.05355 0 3.6063 -0.11005 0 -2.7348 -0.05071 0.57616 -3.94958
LYS_1524 -3.98642 0.22831 4.50956 -0.2999 0.02119 0.13249 1.56832 -1.90082 -0 -0 -1.24111 -0.01012 0 0 0 0 0 -0.0776 0.02429 1.70763 0 -0.07377 0 -1.5107 -0.20366 0.30116 -0.81119
ARG_1525 -3.5843 0.30792 3.65441 -0.47514 0.08057 0.27872 1.18206 -1.50027 -0.01526 -0.06839 -1.76803 0.18382 0 0 0 0 0 -0.07078 0.05492 1.90754 0 -0.03637 0 -1.2888 -0.53047 0.48837 -1.19949
GLN_1526 -5.92431 0.43404 5.05657 -0.27004 0.01214 0.20368 2.42603 -2.4145 -0 -0 -2.0686 -0.53297 0 0 -0.80184 -0.86189 0 0.191 0.04194 0 3.51029 0.02744 0 -0.18838 -0.31586 0.80029 -0.67497
LYS_1527 -3.23302 0.20471 3.55654 -0.29887 0.03222 0.13567 1.90171 -1.66139 -0.01528 -0.06872 -1.95743 0.06409 0 0 0 0 0 0.21014 0.0008 1.89011 0 -0.04659 0 -1.5107 -0.20158 0.70909 -0.28849
GLN_1528 -4.29281 0.3336 3.70138 -0.59571 0.20657 0.99447 1.97643 -1.92379 -0.03133 -0.26916 -1.60947 -2.26854 0 0 0 0 0 -0.08098 0.03155 0 4.08964 -0.13206 0 -0.18838 -0.1788 0.35816 0.12077
LEU_1529 -4.61098 0.37459 4.29976 -0.71153 0.29462 0.31715 1.66742 -2.15984 -0.01311 -0.12269 -0.86448 0.06599 0 0 0 0 0 -0.04396 0.03011 0.99548 0 -0.26867 0 0.18072 -0.17325 0.36205 -0.38061
SER_1530 -5.10172 0.22169 5.42987 -0.03349 0.00012 0.06385 2.80649 -2.58799 -0.01453 -0.1846 -2.45129 -0.43663 0 0 0 -0.86189 0 -0.00275 2e-05 0.92916 0 0.3095 1.73975 -0.77834 -0.11773 0.39141 -0.67911
ILE_1531 -9.18344 0.83769 4.6619 -0.5181 0.42474 0.10304 2.46015 -3.27472 -0 -0 -1.35299 0.0645 0 0 0 0 0 0.0051 0.01512 0.51745 0 -0.42493 0 0.73287 0.03599 0.36342 -4.5322
ILE_1532 -5.77229 0.25591 5.45779 -0.49866 0.35993 0.10145 2.71212 -2.83397 -5e-05 -0.00069 -2.23212 0.03582 0 0 0 0 0 -0.02462 0.06357 0.51949 0 -0.39381 0 0.73287 0.08431 0.33313 -1.0998
GLN_1533 -5.72349 0.2672 5.57186 -0.2714 0.05995 0.22328 2.4742 -2.86347 -0.01453 -0.1846 -2.11939 -0.50534 0 0 0 0 0 0.0243 0.10079 0 2.73374 -0.11433 0 -0.18838 -0.0791 0.27641 -0.33228
ALA_1534 -3.6834 0.18439 3.90829 -0.02179 0 0 2.06844 -2.26704 -0 -0 -1.78258 -0.35935 0 0 0 0 0 0.12191 0 0 0 -0.25879 0 1.8394 -0.35425 0.31879 -0.28599
THR_1535 -5.2064 0.40472 5.87236 -0.20371 0.2638 0.07798 2.53802 -2.75682 -0.00818 -0.04944 -2.79153 -0.51785 0 0 0 -0.38244 0 0.03577 0.01401 0.10415 0 -0.01789 2.24252 -1.0874 -0.13652 0.67804 -0.92682
ASN_1536 -4.24251 0.18714 4.42671 -0.17341 0.02027 0.25757 2.14129 -2.31571 -0.01296 -0.19108 -1.61161 -0.34528 0 0 -0.84443 0 0 -0.05308 0.0031 0 1.45981 0.29794 0 -0.93687 0.11412 0.68044 -1.13854
ALA_1537 -2.5144 0.20259 2.90887 -0.02669 0.0021 0 1.43893 -1.57393 -0.00177 -0.03783 -2.00582 -0.40594 0 0 0 0 0 -0.03514 0 0 0 -0.01315 0 1.8394 -0.28176 0.39466 -0.10988
ASN_1538 -5.3846 0.50303 6.12525 -0.32053 0.03918 0.61228 3.17989 -2.89633 -0.0221 -0.16941 -2.92413 -0.76677 0 0 0 0 0 0.00827 0.0053 0 1.9284 -0.56843 0 -0.93687 -0.30276 0.48692 -1.40341
GLU_1539 -2.93258 0.48912 3.25224 -0.21937 0.03377 0.30974 1.72715 -1.58904 -0 -0 -1.27524 -0.57883 0 0 0 0 0 0.00852 8e-05 0 3.12509 -0.30385 0 -2.7348 -0.28641 0.37601 -0.5984
ARG_1540 -2.53447 0.2969 3.04032 -0.78722 0.11978 0.53925 1.09599 -1.43191 -0.00668 -0.08188 -0.77934 0.3429 0 0 0 0 0 -0.07966 0.07583 1.80973 0 -0.1577 0 -1.2888 -0.57868 0.26681 -0.13885
GLN_1541 -5.24689 0.63561 5.36765 -0.73363 0.14284 0.74273 3.09634 -2.53288 -0.00011 -0.00228 -2.81021 -0.90596 0 0 0 -0.47198 0 0.21624 0.19958 0 3.02202 -0.25646 0 -0.18838 -0.50658 0.43035 0.19799
TYR_1542 -6.06351 0.73069 5.16357 -0.64758 0.08409 0.34938 3.5024 -2.80713 -0.02353 -0.20163 -3.80192 -0.19789 0 0 -0.84443 0 0 0.31131 0.01216 0 2.46749 0.17922 0.01783 1.2797 -0.22249 0.53528 -0.17698
GLN_1543 -5.24041 0.63804 6.06247 -0.81106 0.1221 0.85618 3.22938 -2.7557 -0 -0 -2.97529 -0.96585 0 0 0 -0.8031 0 -0.06597 0.06077 0 3.13157 -0.23315 0 -0.18838 -0.22131 0.46499 0.30527
GLN_1544 -4.68927 0.52892 5.21981 -0.2517 0.0241 0.17646 2.69169 -2.52551 -0 -0 -2.3174 -0.43394 0 0 0 -0.47198 0 -0.07702 0.01248 0 2.91543 -0.12766 0 -0.18838 -0.46189 0.33604 0.36019
THR_1545 -3.30009 0.24815 3.36491 -0.1319 0.05228 0.07196 1.71807 -1.68491 -0 -0 -1.86453 -0.15899 0 0 0 0 0 0.03484 0.15932 0.06827 0 -0.1426 4.15953 -1.0874 -0.48438 0.239 1.26152
LYS_1546 -3.54869 0.22237 3.93386 -0.2932 0.03509 0.14105 1.37424 -1.75793 -0 -0 0.04142 -0.17294 0 0 0 0 0 -0.01495 0.01291 1.87859 0 -0.22291 0 -1.5107 -0.19786 0.23492 0.15525
ASN_1547 -3.81051 0.19187 4.21772 -0.17657 0.00964 0.26847 1.73641 -1.99711 -0 -0 -0.72441 -0.27265 0 0 0 -0.8031 0 -0.04066 0.10665 0 1.65341 0.18902 0 -0.93687 0.12444 0.3194 0.05513
LEU_1548 -3.62334 0.17807 2.76818 -0.54659 0.16528 0.12505 1.02825 -1.50702 -0 -0 -0.6526 0.30609 0 0 0 0 0 -0.08231 0.03536 0.42277 0 -0.14608 0 0.18072 -0.17655 0.27606 -1.24866
LEU_1549 -5.05783 0.45893 2.31781 -0.54523 0.20023 0.12448 0.86893 -1.51497 -0 -0 0.55319 0.26428 0 0 0 0 0 -0.06469 0.06329 0.53327 0 -0.28558 0 0.18072 -0.33503 0.28854 -1.94966
ILE_1550 -2.99839 0.18338 1.49827 -0.64532 0.41675 0.14547 0.15723 -1.10676 -0 -0 0.47849 0.13003 0 0 0 0 0 0.14145 0.03067 0.80449 0 -0.55364 0 0.73287 -0.00327 0.417 -0.17128
GLY_1551 -2.04738 0.34424 1.49613 -0.00055 0 0 0.46355 -0.93845 -0 -0 0.42042 -0.28914 0 0 0 0 0 -0.02352 0 0 0 0.48796 0 0.83697 0.42655 0.42291 1.59968
PHE_1552 -4.8683 0.51037 1.41991 -0.56103 0.09521 0.27688 0.14058 -1.3756 -0 -0 -0.24744 0.03322 0 0 0 0 0 0.01321 0.13418 0 2.09376 -0.33229 0 1.0402 0.18551 0.32901 -1.11263
ASN_1553 -1.8301 0.06891 1.45652 -0.1861 0.01591 0.27547 0.22102 -0.78576 -0.03187 -0.14188 -0.13539 -0.43 0 0 0 0 0 -0.03853 0.00471 0 2.21525 0.06795 0 -0.93687 -0.14388 0.18462 -0.15001
PHE_1554 -5.38885 1.19681 2.5604 -0.60278 0.0462 0.30678 0.16473 -1.60378 -0 -0 -0.18333 0.1408 0 0 0 0 0 0.16615 0.0638 0 1.89175 -0.33048 0 1.0402 -0.15777 1.33304 0.64366
LYS_1555 -3.31387 0.75555 2.94563 -0.33636 0.07331 0.22715 0.61891 -1.32743 -0.04447 -0.20479 -0.22124 -0.37251 0 0 0 0 0 0.03494 0.55476 1.28724 0 -0.11462 0 -1.5107 0.22887 1.90958 1.18995
HIS_D_1556 -5.50835 0.59701 5.48828 -0.34738 0.00344 0.4229 2.33425 -2.50457 -0.0126 -0.06291 -2.88579 -0.29369 0 0 -0.47136 0 0 -0.01222 0.04118 0 1.65195 -0.31755 0 -0.45461 0.63231 1.04009 -0.65962
GLU_1557 -3.98992 0.35033 5.44052 -0.43391 0.21379 1.37466 2.69762 -2.40692 -0.02443 -0.15833 -2.57263 -3.12205 0 0 -0.47136 0 0 -0.06061 0.00267 0 3.7815 -0.33332 0 -2.7348 -0.12826 0.76423 -1.81122
ASP_1558 -3.15747 0.27343 3.76018 -0.1146 0.0053 0.34861 0.73902 -1.63868 -0.02443 -0.15833 -0.1407 -0.63431 0 0 0 0 0 -0.03435 0.04731 0 1.76795 -0.01801 0 -2.3716 -0.51005 0.47952 -1.38121
GLN_1559 -4.18758 0.44519 4.46584 -0.66505 0.09948 0.74289 2.03749 -2.15545 -0 -0 -1.67505 -0.65375 0 0 0 0 0 -0.03157 0.00914 0 2.36225 -0.1417 0 -0.18838 0.08879 0.22654 0.77907
LYS_1560 -4.91448 0.17237 4.80331 -0.29756 0.02108 0.12802 2.37297 -2.21687 -0 -0 -2.05693 -0.03069 0 0 0 0 0 -0.04709 0.05626 1.73811 0 -0.00906 0 -1.5107 0.01889 0.29783 -1.47454
GLU_1561 -4.49247 0.80398 4.9583 -0.34324 0.09294 0.38914 2.34909 -2.2698 -0 -0 -2.36868 -0.55529 0 0 0 0 0 0.14909 0.01297 0 3.04279 0.06293 0 -2.7348 5.51527 1.56684 6.17906
PRO_1562 -6.20377 0.8561 4.85629 -0.08345 0 0.05171 1.73331 -2.15378 -0 -0 -1.71157 0.7029 0 0 0 0 0 0.17993 0.02009 0.4433 0 0.19295 0 -2.4119 5.54991 1.75152 3.77354
ALA_1563 -4.80546 0.33288 4.84284 -0.0202 0 0 2.40572 -2.68412 -0 -0 -2.15231 -0.35333 0 0 0 0 0 0.01108 0 0 0 -0.00257 0 1.8394 -0.16979 0.51706 -0.2388
THR_1564 -5.0877 0.29228 5.83707 -0.20546 0.13859 0.07526 2.95164 -2.72554 -0 -0 -3.11124 -0.10429 0 0 0 0 0 -0.01637 0.01242 0.10246 0 0.01612 2.26675 -1.0874 0.02592 0.24981 -0.36966
ILE_1565 -6.48725 0.44556 5.95615 -0.49913 0.34455 0.10202 2.69579 -2.94675 -0.01292 -0.13399 -2.05956 0.01295 0 0 0 0 0 -0.05533 0.03176 0.4966 0 -0.43617 0 0.73287 0.04799 0.31817 -1.44668
ARG_1566 -5.67918 0.27993 6.59002 -0.77134 0.08934 0.5045 2.47221 -3.15235 -0.01179 -0.12815 -2.84459 0.35837 0 0 0 0 0 0.07243 0.01429 1.44765 0 -0.11474 0 -1.2888 -0.16395 0.31213 -2.014
TYR_1567 -5.42459 0.43408 4.69323 -0.79994 0.02815 0.23716 2.46551 -2.52188 -0 -0 -2.14209 -0.31369 0 0 0 0 0 0.00402 0.06042 0 1.73158 -0.44177 0.00029 1.2797 -0.12564 0.28571 -0.54977
GLU_1568 -5.33326 0.16877 5.79152 -0.21969 0.03638 0.32128 2.5144 -2.80566 -0.01292 -0.13399 -2.28057 -0.61041 0 0 0 0 0 0.00557 0.01443 0 3.01305 -0.24 0 -2.7348 -0.19004 0.27309 -2.42285
GLU_1569 -4.88622 0.20368 5.73915 -0.21508 0.02799 0.30082 2.6025 -2.7701 -0.01179 -0.12815 -2.53117 -0.60236 0 0 0 0 0 0.02794 0.02478 0 3.01212 -0.23573 0 -2.7348 -0.52354 0.22287 -2.47709
SER_1570 -4.32511 0.2157 5.24021 -0.02758 0 0.06398 2.56826 -2.47091 -0 -0 -2.58768 -0.59472 0 0 0 0 0 0.02071 0.00125 0.73481 0 0.3318 0.60002 -0.77834 -0.17345 0.17791 -1.00314
ILE_1571 -6.36583 0.45111 4.99496 -0.5136 0.39595 0.10447 2.55505 -2.75782 -0 -0 -2.02731 0.00415 0 0 0 0 0 -0.06245 0.02463 0.50624 0 -0.44992 0 0.73287 0.10951 0.23356 -2.06445
ALA_1572 -4.05881 0.12614 4.47137 -0.02202 0 0 2.60863 -2.39179 -0 -0 -3.17157 -0.36376 0 0 0 0 0 0.01539 0 0 0 -0.30806 0 1.8394 -0.21681 0.27823 -1.19366
LYS_1573 -5.08696 0.37226 7.20711 -0.44264 0.05346 0.28686 3.61849 -3.08289 -0 -0 -4.62388 0.10755 0 0 0 0 0 -0.01407 0.02154 2.36223 0 0.06188 0 -1.5107 -0.2987 0.22557 -0.74288
LEU_1574 -5.58107 0.30861 5.85586 -0.4852 0.21995 0.11411 2.6183 -2.81977 -0.01781 -0.15702 -2.37062 0.23339 0 0 0 0 0 0.02775 0.06449 0.41166 0 -0.26055 0 0.18072 -0.18517 0.25514 -1.58722
LYS_1575 -5.41638 0.26768 5.94928 -0.29328 0.02156 0.12243 2.60082 -2.77434 -0 -0 -2.42688 -0.06174 0 0 0 0 0 -0.01207 0.09634 1.73853 0 -0.01689 0 -1.5107 -0.364 0.26782 -1.81181
THR_1576 -4.84518 0.25591 6.22683 -0.20178 0.11223 0.0727 3.1663 -2.83963 -0.01105 -0.12446 -4.13878 -0.06534 0 0 0 0 0 -0.00382 0.00492 0.06507 0 -0.00634 2.2879 -1.0874 -0.17854 0.25371 -1.05676
GLU_1577 -5.14265 0.25951 6.94873 -0.21725 0.02791 0.30626 2.78131 -3.0376 -0.01781 -0.15702 -3.40291 -0.60745 0 0 0 0 0 0.03402 0.01283 0 3.03055 -0.26306 0 -2.7348 -0.25089 0.23946 -2.19085
ILE_1578 -4.22503 0.27927 4.44823 -0.48968 0.31256 0.09635 1.90564 -2.2014 -0 -0 -1.46397 0.09906 0 0 0 0 0 -0.07007 0.04809 0.48337 0 -0.48881 0 0.73287 -0.23343 0.24459 -0.52238
GLU_1579 -3.26982 0.15621 4.14409 -0.22089 0.03182 0.31888 1.57677 -1.88235 -0.03202 -0.24846 -0.83208 -0.62414 0 0 0 0 0 -0.0731 0.02072 0 3.05588 -0.34494 0 -2.7348 -0.27938 0.29284 -0.94478
SER_1580 -2.62864 0.16466 3.38304 -0.03746 0.01051 0.02732 1.4426 -1.5941 -0 -0 -2.10672 0.01406 0 0 0 0 0 -0.01605 0.04694 0.74275 0 -0.22556 1.79805 -0.77834 -0.6276 0.34513 -0.0394
GLY_1581 -1.62501 0.09428 2.67451 -0.00021 0 0 0.97212 -1.26824 -0.05832 -0.25051 -1.03419 -0.17158 0 0 0 0 0 -0.06957 0 0 0 -1.23547 0 0.83697 -0.1409 0.27261 -1.00349
GLY_1582 -0.56271 0.03829 0.69774 -0.0004 0 0 0.00509 -0.31805 -0 -0 0.20045 -0.22413 0 0 0 0 0 -0.0642 0 0 0 -1.5183 0 0.83697 0.17447 0.15357 -0.5812
MET_1583 -2.89539 0.20776 0.73459 -0.42844 0.1591 0.22032 0.51768 -0.71268 -0 -0 -0.09105 -0.42039 0 0 0 0 0 0.237 0.02533 2.45829 0 -0.08982 0 0.60916 0.06725 0.18958 0.78827
LEU_1584 -4.71866 0.4018 0.48741 -0.44807 0.19489 0.08604 0.35525 -0.90258 -0 -0 0.1131 -0.00086 0 0 0 0 0 0.07515 0.01508 0.7436 0 -0.18265 0 0.18072 -0.03827 0.4249 -3.21315
VAL_1585 -5.53107 1.11417 2.67348 -0.27394 0.15059 0.06087 1.78592 -1.80153 -0 -0 -0.20861 -0.44537 0 0 0 0 0 -0.08315 0.02097 0.22922 0 -0.72676 0 1.9342 0.00275 1.16719 0.06893
PRO_1586 -2.87903 0.48287 1.1805 -0.07418 0 0.04562 0.3583 -0.73747 -0 -0 -0.02795 0.58387 0 0 0 0 0 -0.20427 0.03365 0.39079 0 -0.6373 0 -2.4119 -0.014 1.0834 -2.82709
HIS_D_1587 -2.53212 0.38414 1.78427 -0.43549 0.02347 0.57582 0.5034 -1.01794 -0 -0 0.04693 -0.29374 0 0 0 0 0 0.3181 0.06648 0 1.555 -0.67163 0 -0.45461 0.2476 0.47352 0.5732
ASP_1588 -5.5888 0.48313 7.10034 -0.23817 0.12324 0.78394 3.82568 -3.10395 -0.00542 -0.05528 -4.7742 -1.19395 0 0 -0.68531 0 0 0.0023 0.09616 0 2.53286 -0.76224 0 -2.3716 0.44728 0.5119 -2.87206
GLN_1589 -4.13836 0.3205 4.09287 -0.89472 0.26456 0.99877 2.00913 -2.02401 -0 -0 -0.64195 -1.07363 0 0 0 0 0 -0.07844 0.03276 0 2.89437 -0.25355 0 -0.18838 -0.08904 0.67308 1.90395
GLN_1590 -4.15637 0.23712 4.55169 -0.85709 0.11872 0.90869 2.00199 -2.16697 -0 -0 -2.41207 -0.81742 0 0 -0.22706 0 0 0.0361 0.00404 0 2.87347 -0.13363 0 -0.18838 -0.3136 0.56617 0.0254
LEU_1591 -8.45005 0.65046 5.86349 -0.49035 0.34592 0.12691 3.26064 -3.25084 -0 -0 -2.53077 0.1766 0 0 -0.45824 0 0 0.51687 0.00405 0.32727 0 -0.28904 0 0.18072 -0.25298 0.56783 -3.70152
VAL_1592 -6.65059 0.43829 5.72558 -0.31001 0.17294 0.0716 2.89981 -3.22564 -0.01581 -0.15759 -1.99896 -0.27073 0 0 0 0 0 0.04995 0.08279 0.12565 0 -0.27305 0 1.9342 -0.22773 0.77866 -0.85065
LEU_1593 -5.77502 0.34124 5.97536 -0.46901 0.17553 0.10546 2.94468 -2.91935 -0 -0 -1.60005 0.21357 0 0 0 0 0 0.07302 0.04773 0.39559 0 -0.25843 0 0.18072 -0.22558 0.52307 -0.27147
LYS_1594 -5.47229 0.26221 5.40835 -0.43166 0.07403 0.25488 2.72142 -2.75137 -0.03736 -0.12651 -2.6513 -0.19579 0 0 0 0 0 0.04069 0.01265 2.12614 0 0.01947 0 -1.5107 -0.32662 0.32376 -2.26
ARG_1595 -6.3604 0.40798 5.32825 -0.74373 0.10118 0.49041 2.68937 -2.93842 -0.01039 -0.10231 -2.48089 0.3622 0 0 0 0 0 0.05254 0.06614 2.4937 0 -0.09512 0 -1.2888 -0.28102 0.29391 -2.01539
SER_1596 -4.07299 0.23327 5.16269 -0.02324 0 0.02185 2.55884 -2.54864 -0 -0 -1.98569 -0.34225 0 0 0 0 0 0.0191 0.0079 0.48986 0 0.30863 0.60003 -0.77834 -0.08869 0.26016 -0.17751
ASP_1597 -4.31248 0.17798 5.62781 -0.10441 0.00324 0.31114 2.50481 -2.70146 -0.00889 -0.10694 -1.89015 -0.41214 0 0 0 0 0 0.03296 0.00242 0 1.72841 0.19562 0 -2.3716 -0.13976 0.31104 -1.15241
ALA_1598 -4.63654 0.40897 4.57433 -0.02167 0 0 3.0783 -2.74238 -0 -0 -2.82364 -0.3649 0 0 0 0 0 0.01769 0 0 0 -0.20325 0 1.8394 -0.31976 0.34345 -0.85001
ALA_1599 -4.59626 0.3213 4.47392 -0.02199 0 0 2.70558 -2.6167 -0.01313 -0.11939 -2.20019 -0.37143 0 0 0 0 0 0.05866 0 0 0 -0.26101 0 1.8394 -0.3895 0.30587 -0.88487
GLU_1600 -3.96046 0.40316 4.36313 -0.21378 0.02331 0.28229 1.999 -2.28288 -0.00889 -0.10694 -0.81441 -0.59479 0 0 0 0 0 0.15558 0.09079 0 3.01948 -0.25822 0 -2.7348 -0.48104 0.32224 -0.79722
ALA_1601 -3.5487 0.23899 3.72757 -0.02136 0 0 2.27029 -2.17673 -0 -0 -1.78133 -0.35851 0 0 0 0 0 -0.0467 0 0 0 -0.18593 0 1.8394 -0.44999 0.29267 -0.20033
GLN_1602 -6.2575 0.73889 5.44788 -0.26995 0.05118 0.21019 2.77716 -2.80771 -0.01313 -0.11939 -2.67553 -0.45426 0 0 0 0 0 -0.02594 0.10343 0 2.71835 -0.03884 0 -0.18838 -0.27984 0.36465 -0.71876
VAL_1603 -4.67994 0.55194 3.32536 -0.30948 0.1651 0.05973 1.86424 -1.94388 -0 -0 -0.98665 0.12554 0 0 0 0 0 -0.06616 0.01213 0.29018 0 0.68744 0 1.9342 0.06224 0.52918 1.62114
ALA_1604 -2.53656 0.36884 2.42795 -0.02643 0.00163 0 1.10096 -1.39324 -0.00221 -0.0083 -1.22994 -0.42665 0 0 0 0 0 -0.06262 0 0 0 -0.00632 0 1.8394 -0.15771 0.35468 0.24348
LYS_1605 -4.23261 0.29413 4.98447 -0.50369 0.15604 0.30523 2.76653 -2.2427 -0 -0 -1.88544 -0.05115 0 0 0 0 0 0.02435 0.01897 1.84163 0 0.15585 0 -1.5107 -0.36559 0.24903 0.00435
VAL_1606 -3.23282 0.29301 3.47489 -0.3128 0.22216 0.07124 1.64789 -1.68919 -0.00543 -0.03072 -1.32863 -0.05321 0 0 0 0 0 -0.02865 0.00233 0.11998 0 -0.17986 0 1.9342 -0.1151 0.31761 1.10691
SER_1607 -3.06119 0.16461 3.27248 -0.02462 0 0.02287 1.02614 -1.5489 -0 -0 -0.70385 -0.43345 0 0 0 0 0 -0.07628 0.00319 0.64484 0 0.23044 0.60387 -0.77834 -0.12328 0.28794 -0.49353
MET_1608 -6.27925 0.49696 5.0084 -0.61062 0.18491 0.17743 2.06697 -2.36901 -0 -0 -1.51686 -0.06146 0 0 0 0 0 0.24012 0.01443 0.99331 0 0.02287 0 0.60916 -0.01269 0.39219 -0.64315
MET_1609 -6.07225 0.23618 5.69439 -0.69548 0.22237 0.19103 2.72843 -2.56756 -0 -0 -2.23534 -0.01182 0 0 0 0 0 0.10306 0.047 0.97524 0 -0.07655 0 0.60916 -0.04081 0.42934 -0.4636
GLU_1610 -6.04031 0.4086 7.63842 -0.41762 0.04463 0.81114 3.35283 -3.34273 -0 -0 -4.87003 -0.44154 0 0 0 -0.59937 0 0.07351 0.00835 0 3.28572 -0.28882 0 -2.7348 -0.31889 0.40735 -3.02358
LEU_1611 -6.13085 0.28315 5.08611 -0.68719 0.2201 0.26384 2.53035 -2.71142 -0.01712 -0.15465 -1.83483 0.08099 0 0 0 0 0 0.08673 0.00773 0.94893 0 -0.23989 0 0.18072 -0.3355 0.34111 -2.0817
LEU_1612 -5.72918 0.39364 4.99968 -0.68988 0.18766 0.26957 2.65907 -2.59713 -0 -0 -2.56851 0.08827 0 0 0 0 0 -0.00164 0.06468 0.8318 0 -0.20071 0 0.18072 -0.09653 0.28673 -1.92177
LYS_1613 -5.17072 0.39044 6.5674 -0.46962 0.159 0.2462 2.65541 -2.76698 -0 -0 -3.43869 0.10582 0 0 0 -0.59937 0 0.00713 0.01296 2.49767 0 -0.04615 0 -1.5107 -0.25257 0.32937 -1.28339
GLN_1614 -4.64191 0.30619 4.56766 -0.27997 0.05157 0.22731 1.7532 -2.19561 -0.0139 -0.13223 -1.46139 -0.50491 0 0 0 0 0 -0.04762 0.14166 0 2.89855 -0.10661 0 -0.18838 -0.38718 0.37006 0.35651
LEU_1615 -6.01295 0.30251 4.24494 -0.49685 0.18882 0.1233 2.90631 -2.32214 -0 -0 -3.55883 0.21869 0 0 0 0 0 0.03831 0.03948 0.28496 0 -0.28036 0 0.18072 -0.16624 0.4824 -3.82695
LEU_1616 -4.16258 0.74432 3.71762 -0.68896 0.15304 0.28521 1.64244 -1.86064 -0 -0 -1.24824 0.0785 0 0 0 0 0 0.16381 0.0018 0.85814 0 -0.17676 0 0.18072 0.88625 1.74607 2.32074
PRO_1617 -4.0547 0.93035 2.0194 -0.08245 0 0.04986 0.45056 -0.89917 -0 -0 -0.50022 0.59462 0 0 0 0 0 0.07058 0.00751 0.54531 0 -0.42183 0 -2.4119 0.81565 1.66333 -1.2231
TYR_1618 -4.09095 0.30322 2.40672 -0.69636 0.06301 0.42462 1.53745 -1.45239 -0 -0 -1.28621 -0.0599 0 0 0 0 0 -0.024 0.27003 0 2.02971 -0.28805 0.00022 1.2797 0.14487 0.39706 0.95874
VAL_1619 -4.33299 0.1276 1.482 -0.30189 0.28439 0.07681 1.00705 -1.37629 -0 -0 -0.47985 -0.5188 0 0 0 0 0 0.11106 0.00423 0.12674 0 -0.18327 0 1.9342 0.38136 0.31983 -1.33782
ASN_1620 -4.94793 0.49338 5.32379 -0.21099 0.00421 0.30026 3.00841 -2.59377 -0 -0 -2.71453 -0.48213 0 0 -1.25836 0 0 0.01729 0.0003 0 3.45411 0.17978 0 -0.93687 0.09513 0.32421 0.05631
GLU_1621 -3.43481 0.18738 3.96813 -0.45259 0.1911 1.40718 1.88972 -1.95068 -0.0235 -0.15074 -1.61137 -2.99227 0 0 0 0 0 0.1837 0.01319 0 3.8143 -0.3128 0 -2.7348 -0.31492 0.31745 -2.00633
ASP_1622 -4.70424 0.69017 6.73962 -0.28841 0.0172 0.93663 3.39387 -3.02303 -0.04934 -0.23875 -5.76746 0.37139 0 0 -1.25836 -0.62212 0 -0.07553 0.10983 0 3.37871 0.02839 0 -2.3716 -0.50987 0.28321 -2.95969
VAL_1623 -6.41213 0.48545 5.13877 -0.3024 0.18678 0.06718 3.19612 -2.82676 -0 -0 -1.86354 -0.09872 0 0 0 0 0 -0.05632 0.00096 0.05666 0 -0.37761 0 1.9342 -0.21925 0.33241 -0.75818
LEU_1624 -6.10139 0.4164 4.55458 -0.49171 0.26541 0.1114 2.51751 -2.6056 -0 -0 -1.67309 0.23285 0 0 0 0 0 -0.00461 0.05227 0.37524 0 -0.27321 0 0.18072 -0.13274 0.38895 -2.187
ALA_1625 -3.3414 0.14206 3.50014 -0.02214 0 0 1.5454 -1.99117 -0 -0 -1.25945 -0.37565 0 0 0 0 0 0.14016 0 0 0 -0.35795 0 1.8394 -0.41997 0.34358 -0.25699
LYS_1626 -4.18907 0.56794 6.81453 -0.32121 0.03276 0.15583 3.29218 -2.89842 -0.03233 -0.173 -5.91368 0.21573 0 0 0 -0.62212 0 -0.03604 0.11905 2.41521 0 -0.04068 0 -1.5107 -0.1824 0.48691 -1.81951
LYS_1627 -3.68807 0.20396 3.54384 -0.29933 0.02075 0.13048 1.6256 -1.68951 -0.0204 -0.14117 -0.75517 -0.03271 0 0 0 0 0 -0.04536 0.10741 1.73024 0 -0.05535 0 -1.5107 -0.18636 0.55018 -0.51167
LEU_1628 -3.09817 0.1798 2.46243 -0.51235 0.19545 0.14753 1.16989 -1.32266 -0 -0 -1.70423 0.10555 0 0 0 0 0 -0.01846 0.09664 0.098 0 -0.11551 0 0.18072 -0.55094 0.33233 -2.35399
GLY_1629 -1.62658 0.08989 2.52556 -0.00022 0 0 0.89563 -1.20877 -0.0204 -0.14117 -0.60131 -0.17265 0 0 0 0 0 -0.11911 0 0 0 -1.21863 0 0.83697 -0.13971 0.32286 -0.57764
ASP_1630 -1.59611 0.10486 3.29638 -0.10603 0.01721 0.28587 1.04425 -1.24102 -0.00649 -0.08499 -3.18144 -0.34883 0 0 0 -0.57408 0 0.12164 0.14664 0 1.87778 0.04408 0 -2.3716 -0.13175 0.52733 -2.17629
ARG_1631 -2.98965 0.14049 4.41571 -0.62782 0.05717 0.37296 1.71737 -1.73211 -0 -0 -2.98859 0.78022 0 0 0 -1.13532 0 -0.00132 0.11885 2.64582 0 -0.0538 0 -1.2888 -0.42182 0.75505 -0.23557
ARG_1632 -2.12623 0.18217 1.43636 -0.55315 0.07987 0.34708 0.10849 -0.71877 -0 -0 0.04624 0.35299 0 0 0 0 0 -0.07846 0.002 1.86322 0 0.11985 0 -1.2888 0.01924 0.50616 0.29826
GLU_1633 -6.30974 0.30506 7.24174 -0.34185 0.05607 0.63974 2.82183 -2.88387 -0.03694 -0.1621 -3.58212 -0.56278 0 0 0 -1.61174 0 -0.01741 0.01067 0 2.1584 0.23986 0 -2.7348 0.61312 0.18635 -3.97052
LEU_1634 -2.61358 0.19908 2.56494 -0.47311 0.21391 0.09528 0.76813 -1.32329 -0.02744 -0.12412 -0.23697 0.11911 0 0 0 0 0 -0.00449 0.04407 0.6001 0 -0.33285 0 0.18072 0.29506 0.1468 0.09134
LEU_1635 -6.27983 0.84873 1.85182 -0.68346 0.29698 0.21134 1.05406 -1.89925 -0 -0 0.31363 0.27288 0 0 0 0 0 0.03133 0.20705 1.03342 0 -0.09333 0 0.18072 -0.12621 0.44996 -2.33016
LEU_1636 -7.25905 1.172 1.50809 -0.72436 0.35072 0.36278 1.60902 -1.92772 -0.0051 -0.05035 -2.09557 -0.09455 0 0 0 0 0 0.06807 0.02532 2.31137 0 0.72058 0 0.18072 1.20024 0.96786 -1.67993
SER_1637 -3.40893 0.42837 4.45562 -0.02274 0 0.02081 1.92952 -2.00757 -0.01385 -0.13208 -1.07454 -0.44186 0 0 0 0 0 -0.05925 0.00599 0.58253 0 0.25861 0.62288 -0.77834 1.08126 0.81114 2.25755
ASP_1638 -4.04065 0.40389 4.74793 -0.1229 0.01793 0.38287 1.65659 -2.13628 -0 -0 -3.23524 -0.51079 0 0 -0.84567 0 0 -0.11816 0.00357 0 1.81759 -0.01003 0 -2.3716 -0.24156 0.48637 -4.11615
LEU_1639 -5.28902 0.82038 3.46807 -0.48064 0.22153 0.10708 2.07984 -2.09937 -0 -0 -1.20512 0.15385 0 0 0 0 0 0.03228 0.04689 0.62992 0 -0.20901 0 0.18072 0.12644 0.48716 -0.92902
VAL_1640 -6.09546 0.90509 2.75295 -0.33519 0.32376 0.07905 1.67387 -2.14958 -0.01155 -0.15302 -0.81826 -0.3608 0 0 0 0 0 -0.08269 0.11089 0.56217 0 0.07514 0 1.9342 0.11494 0.76187 -0.71262
GLU_1641 -5.54807 0.85295 4.6659 -0.50775 0.10413 0.91343 1.94276 -2.07041 -0.03334 -0.30863 -2.19319 -0.85101 0 0 0 0 0 -0.03609 1.00905 0 3.76976 -0.27817 0 -2.7348 -0.32949 0.96379 -0.66917
LEU_1642 -8.16223 0.85582 4.2544 -0.49585 0.13838 0.14761 2.68718 -2.88856 -0 -0 -1.65837 0.065 0 0 -0.46375 0 0 0.15523 0.29077 0.47743 0 0.04119 0 0.18072 0.08763 1.02178 -3.26564
ASN_1643 -3.85086 0.44562 3.30754 -0.2644 0.03136 0.49966 1.48767 -1.88615 -0.0126 -0.16716 -2.0053 -0.55783 0 0 0 0 0 0.05535 0.00317 0 2.73847 -0.10201 0 -0.93687 0.23398 1.06068 0.08032
ALA_1644 -4.16655 0.74366 3.01079 -0.01823 0 0 2.01167 -2.04342 -0.00909 -0.05057 -0.89129 -0.51201 0 0 0 0 0 0.43566 0 0 0 -0.42855 0 1.8394 0.0484 1.03204 1.0019
ASP_1645 -4.02573 0.47019 3.89599 -0.11821 0.00892 0.36591 2.13389 -1.95821 -0.01294 -0.10299 -1.98994 -0.74202 0 0 0 -0.95095 0 -0.11828 0.10021 0 1.75681 0.04685 0 -2.3716 0.34582 0.85055 -2.41573
TRP_1646 -12.5115 2.23215 4.63796 -1.47231 0.20761 0.63921 2.48013 -3.65345 -0.02018 -0.1397 -1.26482 -0.70609 0 0 -0.46375 0 0 -0.15705 0.27015 0 1.22981 -0.10779 0 1.6906 0.23241 0.87932 -5.99728
VAL_1647 -7.67251 1.22334 2.65546 -0.32286 0.25796 0.07333 2.38638 -2.64163 -0.00997 -0.03233 -1.63554 0.08768 0 0 0 0 0 0.04657 0.10234 0.38078 0 0.48623 0 1.9342 -0.06577 1.24302 -1.50333
ALA_1648 -5.5152 1.21944 1.68387 -0.02019 0 0 1.90555 -2.04563 -0.02203 -0.15356 -0.79969 -0.18656 0 0 0 0 0 0.0001 0 0 0 -0.17847 0 1.8394 -0.44715 0.99962 -1.72049
ARG_1649 -6.70152 0.56106 6.04281 -0.70141 0.15543 0.43947 2.34248 -2.72846 -0.00661 -0.03343 -3.26313 0.75289 0 0 -0.52251 -0.25484 0 0.00378 0.17745 2.31261 0 0.02639 0 -1.2888 -0.66078 0.71476 -2.63235
HIS_1650 -5.88645 0.62084 3.73201 -0.54608 0.01722 0.71356 1.18103 -2.06122 -0.01488 -0.09704 -1.24287 -1.41963 0 0 -0.73547 0 0 0.04849 0.1637 0 2.63969 -0.15088 0 -0.45461 0.24315 0.82989 -2.41954
GLU_1651 -4.41501 0.57923 5.93126 -0.18851 0.02842 0.26826 2.45142 -2.31976 -0.01488 -0.06991 -3.54215 -0.50192 0 0 0 -0.95042 0 0.08764 0.01667 0 3.0814 0.09751 0 -2.7348 0.50877 0.70086 -0.98593
GLN_1652 -1.70434 0.10149 1.65924 -0.71579 0.27605 1.06484 0.27703 -0.77815 -0 -0 -0.18573 -2.21879 0 0 0 0 0 -0.11487 0.00022 0 2.98821 -0.05659 0 -0.18838 -0.12769 0.38439 0.66114
GLU_1653 -4.01276 0.63024 4.40735 -0.23607 0.04017 0.3549 1.70591 -2.03616 -0.02371 -0.14541 -1.51564 -0.60947 0 0 0 -0.70497 0 0.03936 0.00062 0 3.03908 -0.35281 0 -2.7348 -0.40162 0.5468 -2.00899
THR_1654 -4.77165 0.42501 2.70611 -0.17954 0.07846 0.0701 1.67532 -1.87778 -0.01365 -0.11295 -0.42087 -0.36528 0 0 0 0 0 0.00599 0.00328 0.15663 0 0.12288 2.2777 -1.0874 -0.09806 0.82181 -0.58388
TYR_1655 -2.53596 0.09571 2.09179 -0.65922 0.03829 0.35309 0.73258 -1.21381 -0.0029 -0.00805 0.2667 -0.22607 0 0 0 0 0 -0.05013 0.14661 0 2.29704 -0.00957 0.00051 1.2797 0.039 0.5601 3.1954
ASN_1656 -5.88704 0.54088 4.10392 -0.19696 0.06858 0.33014 1.92027 -2.26225 -0 -0 -2.36513 -0.42688 0 0 -0.48121 -0.95095 0 -0.04787 0.04577 0 2.08234 -0.54802 0 -0.93687 -0.49257 0.4707 -5.03316
VAL_1657 -7.4905 1.3359 3.49296 -0.29889 0.32884 0.06253 1.73925 -2.87164 -0.02221 -0.2351 -0.87645 0.21035 0 0 0 0 0 -0.08063 0.00515 0.0835 0 -0.36707 0 1.9342 -0.63036 0.80746 -2.87272
MET_1658 -6.10353 0.60964 3.17908 -0.51988 0.14618 0.15887 1.58104 -1.66687 -0 -0 -1.43633 -0.12098 0 0 -0.73547 0 0 -0.03009 0.44549 3.07819 0 0.04819 0 0.60916 -0.3606 0.63936 -0.47856
GLY_1659 -3.22006 0.37617 3.98808 -0.00029 0 0 1.60737 -1.87891 -0.04868 -0.22556 -1.88123 -0.26846 0 0 -0.52109 0 0 -0.03026 0 0 0 0.48763 0 0.83697 0.0184 0.35325 -0.40667
CYS_1660 -3.80424 0.39737 1.45555 -0.04339 0 0.01729 0.49254 -0.78052 -0 -0 0.00248 -0.32382 0 0 0 0 0 -0.05713 0.06621 0.33988 0 0.29317 0 3.6196 0.11376 0.36647 2.15522
GLY_1661 -1.08152 0.16349 1.49678 -9e-05 0 0 0.27288 -0.73114 -0.01073 -0.09574 0.20098 -0.33793 0 0 0 0 0 -0.12273 0 0 0 0.6093 0 0.83697 0.52349 0.36067 2.08466
ASP_1662 -4.42888 0.5248 5.95484 -0.10301 0.00799 0.27551 2.84383 -2.60658 -0.01651 -0.15736 -6.60604 -0.41189 0 0 -0.52109 -0.95098 0 -0.06611 0.21383 0 1.99149 0.01714 0 -2.3716 0.22644 0.57664 -5.60755
SER_1663 -1.89848 0.1129 2.50877 -0.03206 0.01956 0.03076 1.13127 -1.18944 -0.01073 -0.09574 -0.40916 -0.25801 0 0 0 0 0 0.06246 0 0.2415 0 0.33793 0.60074 -0.77834 0.20991 0.59261 1.17644
PHE_1664 -7.45999 1.22037 3.54134 -0.71272 0.10051 0.2895 2.1852 -2.15435 -0 -0 -1.49755 -0.14032 0 0 0 0 0 -0.10675 0.59722 0 2.57461 0.23037 0 1.0402 0.4239 0.81283 0.94437
ASP_1665 -1.90734 0.18742 2.35786 -0.11644 0.00901 0.35757 0.47059 -1.09289 -0 -0 0.09157 -0.57709 0 0 0 0 0 -0.11771 0.01618 0 1.72851 -0.01759 0 -2.3716 -0.1618 0.75897 -0.38477
ASN_1666 -2.0107 0.23856 2.53621 -0.20142 0.03393 0.33161 0.76828 -1.21045 -0 -0 -0.82811 -0.68704 0 0 0 0 0 -0.03078 0.00078 0 2.31251 -0.69202 0 -0.93687 -0.0893 0.17325 -0.29154
TYR_1667 -7.38685 1.30273 4.78055 -0.73711 0.0727 0.0668 1.84731 -2.66817 -0.01708 -0.11957 -1.05877 -0.33991 0 0 -0.33121 0 0 0.00685 0.19212 0 2.88586 -0.1275 0.05236 1.2797 -0.19494 0.33839 -0.15574
ASN_1668 -4.31211 0.47903 4.34621 -0.32018 0.1103 0.56016 2.25093 -2.21425 -0 -0 -1.94652 -0.65375 0 0 -0.8189 0 0 0.03899 0.00037 0 1.8048 -0.54324 0 -0.93687 -0.23602 0.54939 -1.84167
ASP_1669 -5.83717 0.63267 6.96327 -0.18618 0.0405 0.5968 2.46226 -3.34289 -0.0363 -0.23297 -1.94777 -3.11921 0 0 0 0 0 -0.14022 0.40644 0 3.864 0.00345 0 -2.3716 -0.11663 0.76367 -1.59787
HIS_D_1670 -4.34988 0.2908 4.47183 -0.40892 0.02352 0.49998 1.88277 -2.20347 -0.00326 -0.02063 -1.2549 -0.37427 0 0 -0.8189 -0.76099 0 -0.0248 0.03371 0 2.49623 -0.05889 0 -0.45461 -0.20384 0.60766 -0.63087
HIS_D_1671 -4.71303 0.79491 4.5586 -0.43877 0.02969 0.57593 2.27807 -2.22272 -0 -0 -2.43334 -0.37526 0 0 -0.61725 0 0 0.27046 0.00096 0 1.6171 -0.38561 0 -0.45461 -0.43636 0.59908 -1.35214
ARG_1672 -9.78909 1.57291 9.07937 -0.86035 0.15753 0.60543 5.31944 -4.29536 -0.06309 -0.2723 -4.1343 -0.13311 0 0 -0.28604 -0.95098 0 0.28959 0.26682 2.33828 0 0.05335 0 -1.2888 1.10135 1.45958 0.17024
LEU_1673 -6.64305 0.86942 2.19798 -0.49895 0.38757 0.16359 1.2474 -1.82715 -0 -0 -0.91077 -0.07661 0 0 -0.48121 0 0 0.21557 0.44799 2.55637 0 0.49976 0 0.18072 1.91354 1.57557 1.81776
ASN_1674 -4.15679 0.50968 3.84731 -0.18657 0.01871 0.31358 1.81331 -2.02618 -0.01779 -0.06773 -1.27641 -0.98851 0 0 0 -0.76099 0 -0.05965 0.01633 0 2.06945 -0.86569 0 -0.93687 0.17787 0.80656 -1.77041
LEU_1675 -8.13385 0.98492 4.14972 -0.45769 0.18159 0.08454 1.51322 -2.45123 -0.01922 -0.11339 -1.0927 0.07815 0 0 0 0 0 0.01136 0.04823 0.66208 0 -0.10953 0 0.18072 -0.41087 0.43288 -4.46107
ASP_1676 -5.3824 0.63811 7.9042 -0.11225 0.00533 0.33051 4.10591 -3.22004 -0 -0 -7.37696 -1.21334 0 0 -1.91 0 0 -0.03367 0.15097 0 2.20559 -0.30411 0 -2.3716 -0.17352 0.71027 -6.04702
GLU_1677 -4.46914 0.32077 5.35926 -0.68083 0.21551 1.28344 2.34761 -2.3261 -0 -0 -2.76674 -0.67663 0 0 -0.75162 0 0 0.00199 0.11388 0 3.4904 -0.28049 0 -2.7348 -0.33454 0.57323 -1.31479
LYS_1678 -4.04427 0.41617 5.85049 -0.52729 0.22621 0.46069 2.40363 -2.39952 -0 -0 -3.72137 0.62514 0 0 0 0 0 -0.00251 0.10761 1.55904 0 0.08689 0 -1.5107 -0.18109 0.44408 -0.20678
GLN_1679 -6.96243 0.56138 5.75551 -0.27463 0.04387 0.21676 2.82691 -2.88482 -0 -0 -2.25572 -0.4127 0 0 -1.15838 0 0 0.04348 0.03492 0 2.75333 -0.1169 0 -0.18838 -0.07478 0.5537 -1.53887
LEU_1680 -9.44331 0.78782 5.30069 -0.46247 0.14212 0.09885 3.07727 -3.40197 -0.00411 -0.03254 -1.87172 0.21457 0 0 0 0 0 0.0015 0.14354 0.49411 0 -0.24396 0 0.18072 -0.22725 0.52973 -4.71641
LYS_1681 -4.84201 0.26134 5.72291 -0.40911 0.05737 0.20732 2.73429 -2.53735 -0 -0 -2.90498 -0.09301 0 0 0 0 0 -0.00196 0.00579 1.90568 0 0.06692 0 -1.5107 -0.13217 0.43119 -1.03849
LEU_1682 -6.4918 0.47976 6.06791 -0.48417 0.22869 0.10946 2.49642 -2.95695 -0 -0 -2.03728 0.25288 0 0 0 0 0 -0.00907 0.02775 0.30848 0 -0.28951 0 0.18072 -0.20535 0.30921 -2.01286
GLN_1683 -5.49249 0.44452 4.14438 -0.83117 0.10621 0.88168 2.16293 -2.21269 -0 -0 -1.70801 -0.92622 0 0 0 0 0 -0.08116 0.04415 0 2.84386 -0.21476 0 -0.18838 -0.33772 0.32909 -1.03578
TYR_1684 -10.8295 1.15397 4.87035 -0.66306 0.50678 0.39382 3.26271 -3.41835 -0.04121 -0.26747 -1.73105 -0.29501 0 0 0 0 0 -0.00131 0.60378 0 3.17694 -0.07777 0.08366 1.2797 0.04524 0.57121 -1.37658
GLU_1685 -4.01195 0.19593 3.99889 -0.4494 0.05212 0.85992 1.51701 -1.85841 -0.00411 -0.03254 -0.94314 -0.46953 0 0 0 0 0 -0.04698 0.08888 0 3.34107 -0.3659 0 -2.7348 -0.13333 0.49779 -0.4985
ARG_1686 -4.15517 0.29743 4.0123 -0.4677 0.07395 0.26865 1.45919 -1.87178 -0 -0 -1.46856 0.18956 0 0 0 0 0 0.01196 0.09076 1.85671 0 0.00444 0 -1.2888 -0.4608 0.24868 -1.19919
ILE_1687 -7.79691 1.07992 3.80373 -0.48036 0.3707 0.09665 2.72415 -2.83944 -0.02103 -0.12778 -0.63754 0.21199 0 0 0 0 0 -0.0835 0.01904 0.36906 0 -0.4743 0 0.73287 -0.39975 0.50835 -2.94416
GLU_1688 -3.83595 0.3143 3.38778 -0.51511 0.24436 1.46772 1.52952 -1.62396 -0.00014 -0.00277 -1.19019 -3.04331 0 0 0 0 0 -0.09078 0.07585 0 3.29512 -0.22195 0 -2.7348 -0.52691 0.52367 -2.94754
ILE_1689 -8.1667 1.48986 3.27036 -0.54854 0.92547 0.15002 1.33695 -2.34918 -0.00105 -0.01414 -0.52206 -0.3448 0 0 0 0 0 0.08134 0.08354 0.35223 0 0.66762 0 0.73287 0.17269 0.63928 -2.04425
GLU_1690 -3.72365 0.56325 3.54344 -0.20497 0.02767 0.27859 1.22403 -1.62402 -0.00014 -0.00277 -1.03294 -0.37672 0 0 0 0 0 0.11106 0.00768 0 3.10782 -0.03171 0 -2.7348 0.1698 1.09121 0.39284
PRO_1691 -4.35736 0.82303 2.54661 -0.12961 0.00137 0.09657 0.5679 -0.88356 -0 -0 -0.17646 0.20215 0 0 0 0 0 -0.07042 0.05033 0.15869 0 -1.05264 0 -2.4119 -0.42765 1.37345 -3.6895
PRO_1692 -3.20144 0.43326 2.58008 -0.18972 0.00141 0.13457 1.3002 -1.12957 -0 -0 -0.71124 0.0219 0 0 0 0 0 0.0401 0.00458 0.6037 0 -0.91312 0 -2.4119 -0.47381 0.9568 -2.9542
THR_1693 -1.22163 0.10583 1.49161 -0.12665 0.06771 0.06796 0.58346 -0.75368 -0 -0 0.07048 -1.12395 0 0 0 0 0 -0.02653 0.01996 0.03085 0 0.00175 2.27271 -1.0874 -0.22408 0.34979 0.49818
SER_1694 -1.91626 0.23796 2.63574 -0.03124 0.00097 0.05326 1.01892 -1.15056 -0.00454 -0.03849 0.03035 -1.04187 0 0 0 0 0 -0.04373 0.00128 0.25778 0 -0.30382 0.62003 -0.77834 -0.2972 0.18774 -0.56203
THR_1695 -3.68027 0.28847 3.68715 -0.18759 0.09702 0.06476 1.92863 -1.72033 -0.00454 -0.03849 -2.35752 -0.85195 0 0 -0.18613 -0.47642 0 -0.00833 0.0075 0.80206 0 -0.66454 2.31699 -1.0874 -0.29579 0.5012 -1.86554
LYS_1696 -3.91367 0.41043 5.5851 -0.4642 0.11156 0.32822 2.32911 -2.17161 -0.00966 -0.04074 -5.15045 -0.41674 0 0 -0.18613 -0.57408 0 0.00776 0.01149 1.51861 0 0.22392 0 -1.5107 0.89906 0.74837 -2.26433
ALA_1697 -3.45182 0.3475 2.57131 -0.02533 0.00012 0 1.41072 -1.62201 -0 -0 -1.5833 -0.23857 0 0 -0.84567 0 0 0.02566 0 0 0 -0.0457 0 1.8394 0.35843 0.45067 -0.80861
ILE_1698 -4.59057 0.44231 2.03468 -0.54988 0.25819 0.14484 1.18711 -1.48472 -0.00597 -0.04561 0.73099 0.39895 0 0 0 0 0 0.01279 0.02924 1.80412 0 -0.30648 0 0.73287 -0.4714 0.45112 0.7726
THR_1699 -3.71716 0.66673 1.57695 -0.15768 0.05435 0.05774 1.24882 -1.32939 -0.0093 -0.08041 -0.70798 -1.01784 0 0 -0.25531 0 0 0.00103 0.00011 0.21201 0 -0.28035 2.32828 -1.0874 0.46969 0.66156 -1.36554
SER_1700 -1.9187 0.27751 1.4122 -0.03414 0.01197 0.06144 0.89347 -0.82847 -0 -0 -1.71346 -0.79975 0 0 -0.25531 0 0 -0.01198 2e-05 0.46958 0 -0.00756 0.60086 -0.77834 0.44736 0.47939 -1.69392
ALA_1701 -2.98506 0.31131 1.01567 -0.03057 0.0142 0 0.64918 -1.17436 -0 -0 0.15388 -0.49949 0 0 0 0 0 -0.02337 0 0 0 -0.10299 0 1.8394 0.20085 0.24701 -0.38434
ILE_1702 -6.11107 1.01878 0.55421 -0.49411 0.41498 0.11126 0.74957 -1.20228 -0 -0 -1.22478 0.11382 0 0 0 0 0 -0.02095 0.00814 0.41863 0 -0.50729 0 0.73287 -0.01972 0.34217 -5.11576
LEU_1703 -4.39561 0.75851 2.31625 -0.44845 0.19469 0.10525 1.33083 -1.61173 -0 -0 -0.74997 0.05949 0 0 0 0 0 -0.00054 0.19972 1.46209 0 -0.09013 0 0.18072 -0.31919 1.00801 -5e-05
PRO_1704 -4.49851 0.72893 2.44291 -0.07019 0 0.04322 1.13893 -1.15291 -0.01686 -0.10522 -0.57646 0.59993 0 0 0 0 0 -0.20469 0.02282 0.22841 0 -0.79583 0 -2.4119 0.12684 0.9607 -3.53987
ALA_1705 -1.80941 0.34232 1.65461 -0.0237 0 0 0.78186 -0.92677 -0 -0 0.54842 -0.36812 0 0 0 0 0 -0.05946 0 0 0 -0.41061 0 1.8394 0.04499 0.25974 1.87327
GLY_1706 -2.08963 0.22725 1.73953 -6e-05 0 0 0.78024 -1.06298 -0.00857 -0.04683 -1.2036 -0.3868 0 0 0 0 0 -0.1003 0 0 0 0.20835 0 0.83697 -0.14115 0.21711 -1.03045
PHE_1707 -8.86565 0.78281 2.60904 -0.56519 0.15026 0.27836 1.87905 -2.37842 -0.00198 -0.00818 -2.54837 0.07276 0 0 -0.52251 0 0 -0.03022 0.00146 0 2.39126 -0.19985 0 1.0402 -0.09557 0.36079 -5.64993
SER_1708 -2.33288 0.14286 1.99967 -0.02996 0 0.06893 0.35475 -1.02945 -0.01854 -0.07916 0.31023 -0.49038 0 0 0 0 0 0.1437 0.01533 0.03997 0 -0.54277 0.61655 -0.77834 -0.28022 0.55473 -1.33496
PHE_1709 -6.3325 0.89265 1.54015 -0.99666 0.28919 0.57711 0.67224 -1.55821 -0.00205 -0.0337 -0.145 -0.17966 0 0 0 0 0 0.19545 0.04901 0 2.26833 -0.48013 0 1.0402 -0.26425 0.68176 -1.78609
ASP_1710 -3.34069 0.38783 4.35597 -0.19792 0.08606 0.62085 1.65236 -1.77301 -0.00032 -0.00839 -2.0852 -1.57816 0 0 -0.61243 0 0 -0.07622 0.00283 0 2.19262 -0.61266 0 -2.3716 -0.24448 0.57512 -3.02744
ARG_1711 -6.09633 0.36023 6.22769 -0.63734 0.14326 0.38593 2.81573 -2.74801 -0.00205 -0.0337 -3.22531 0.09506 0 0 -0.88352 -1.40056 0 0.04754 0.66361 2.42342 0 -0.08497 0 -1.2888 -0.40948 0.79129 -2.85631
GLN_1712 -5.69241 0.91686 6.53585 -0.26841 0.05302 0.22159 2.61527 -2.92082 -0 -0 -3.3046 -0.54939 0 0 -0.61243 -0.75571 0 0.24228 0.04794 0 2.89388 -0.14863 0 -0.18838 5.43055 1.79189 6.30835
PRO_1713 -2.64428 0.859 2.1908 -0.08086 0 0.04815 0.0542 -0.76692 -0 -0 -0.57277 0.58404 0 0 0 0 0 -0.10629 0.00089 0.51174 0 -0.41302 0 -2.4119 5.46764 1.66559 4.38602
ASP_1714 -3.9734 0.48763 5.80321 -0.24335 0.15849 0.80099 2.57693 -2.59216 -0 -0 -2.81989 -1.49715 0 0 -0.55742 0 0 0.09491 0.00168 0 1.9513 -0.68856 0 -2.3716 -0.11155 0.78077 -2.19916
LEU_1715 -4.34272 0.60362 3.49815 -0.51748 0.27117 0.14353 1.67041 -1.95024 -0.0128 -0.16128 -0.62151 0.2194 0 0 0 0 0 -0.09004 0.03124 0.19331 0 0.05998 0 0.18072 0.13986 0.5629 -0.12179
VAL_1716 -4.29129 0.89096 2.88351 -0.36797 0.21202 0.09123 1.76441 -1.85576 -0 -0 -1.28455 -0.15908 0 0 -0.55742 0 0 -0.12079 0.10239 0.66555 0 0.30732 0 1.9342 -0.1006 0.4222 0.53634
GLY_1717 -3.11538 0.41407 3.10018 -8e-05 0 0 1.55156 -1.51296 -0.02061 -0.13644 -1.67146 -0.35637 0 0 -0.88352 0 0 -0.05784 0 0 0 0.56477 0 0.83697 0.19401 0.28183 -0.81128
HIS_1718 -6.81005 1.21822 4.72352 -0.45888 0.00889 0.28165 1.99641 -2.52291 -0.00583 -0.03478 -1.17137 -0.78023 0 0 0 0 0 0.06935 0.2446 0 2.1333 -0.04054 0 -0.45461 0.05364 1.01628 -0.53334
PRO_1719 -4.11747 0.51864 2.31393 -0.21687 0.03183 0.16211 0.72882 -1.02087 -0.00249 -0.04347 -0.30943 -0.11043 0 0 0 0 0 0.29791 0.00345 0.26531 0 -0.60451 0 -2.4119 -0.31993 1.31833 -3.51705
GLY_1720 -3.22951 0.36829 2.1835 -0.00059 0 0 0.24748 -1.20928 -0 -0 -0.78136 -0.24925 0 0 0 0 0 0.02771 0 0 0 0.38173 0 0.83697 0.06013 1.44734 0.08317
PRO_1721 -4.64413 0.60423 2.6663 -0.1419 0.00514 0.10159 0.84124 -0.98389 -0.02618 -0.16069 -1.50395 0.1578 0 0 0 0 0 -0.01836 0.0313 0.22932 0 -0.87935 0 -2.4119 -0.28499 1.32021 -5.09822
SER_1722 -5.25283 1.17037 6.09243 -0.03314 0.00029 0.05843 4.01997 -2.67473 -0 -0 -3.64358 -0.9162 0 0 -1.87467 0 0 0.02273 0.02848 0.80749 0 0.24506 0.61206 -0.77834 -0.54177 1.03987 -1.61807
PRO_1723 -7.00577 1.06649 3.2329 -0.08798 0 0.05521 1.68887 -1.52774 -0 -0 -1.09316 0.67903 0 0 0 0 0 -0.1359 0.02569 0.58064 0 -0.48509 0 -2.4119 -0.35135 1.08313 -4.68693
SER_1724 -4.75197 0.65862 4.56826 -0.02868 0 0.04621 2.33483 -2.21288 -0 -0 -1.09162 -1.25899 0 0 -0.8473 0 0 -0.0169 0.03723 0.47113 0 0.13417 0.62228 -0.77834 -0.28644 0.45594 -1.94446
ILE_1725 -9.04413 0.8896 3.53552 -0.55305 0.26875 0.1588 2.68213 -2.9892 -0 -0 -1.91329 0.11061 0 0 0 0 0 0.0582 0.03685 1.70069 0 0.00324 0 0.73287 -0.02525 0.89047 -3.45718
ILE_1726 -9.20353 0.68992 3.60799 -0.63573 0.33786 0.1357 2.56389 -2.93357 -0 -0 -1.10188 0.3021 0 0 0 0 0 0.08234 0.1114 0.60773 0 -0.49184 0 0.73287 0.07957 1.17502 -3.94017
LEU_1727 -8.85154 0.73739 4.51495 -0.64834 0.31778 0.25058 2.99946 -3.33612 -0 -0 -1.93108 -0.12651 0 0 -0.45049 0 0 0.01037 0.2337 1.14444 0 -0.18391 0 0.18072 0.0588 0.73524 -4.34457
GLN_1728 -8.64723 1.01661 6.73135 -0.36515 0.08246 0.22718 2.70214 -3.58717 -0.01138 -0.10295 -1.68727 -0.48637 0 0 0 0 0 0.01948 0.06404 0 3.21809 0.03113 0 -0.18838 0.02689 0.68093 -0.27561
ALA_1729 -6.75351 0.81792 2.68169 -0.02356 0 0 2.42697 -2.67082 -0 -0 -1.2253 -0.36537 0 0 0 0 0 -0.08094 0 0 0 -0.40531 0 1.8394 -0.32079 0.57444 -3.50517
LEU_1730 -9.04495 0.74628 3.49693 -0.50302 0.13057 0.14642 2.6991 -2.67148 -0.00228 -0.00627 -2.86517 0.12022 0 0 0 0 0 -0.06424 0.07858 0.09328 0 -0.13045 0 0.18072 -0.5994 0.60238 -7.59278
THR_1731 -7.02584 0.53678 5.49059 -0.17979 0.08068 0.06932 3.39446 -2.94739 -0.00299 -0.05591 -3.3343 -0.30929 0 0 -0.45049 0 0 -0.03713 0.00763 0.11441 0 0.20093 2.28693 -1.0874 -0.14309 0.58553 -2.80638
MET_1732 -8.68876 0.93755 3.18872 -0.20812 0.02764 0.07201 2.36672 -2.23737 -0.00858 -0.07095 -1.77515 -0.13925 0 0 0 0 0 -0.01356 0.05212 1.91228 0 -0.04932 0 0.60916 -0.10382 0.27998 -3.8487
SER_1733 -2.65716 0.24844 2.74865 -0.02787 0 0.04423 1.06587 -1.41838 -0.00296 -0.02784 -0.57809 -1.07904 0 0 0 0 0 0.00928 0.00179 0.17028 0 -0.22184 0.60706 -0.77834 -0.60603 0.32453 -2.17741
ASN_1734 -3.32035 0.43025 4.17026 -0.18065 0.01911 0.27536 2.08746 -1.83909 -0.00296 -0.02784 -0.81665 -0.37699 0 0 -0.63527 0 0 -0.07073 0.01474 0 1.57258 0.04466 0 -0.93687 -0.43061 0.28681 0.26323
ALA_1735 -5.41343 0.75957 3.49605 -0.02778 0.00436 0 1.7718 -2.54726 -0.01799 -0.16737 -1.33651 -0.42085 0 0 0 0 0 -0.07167 0 0 0 0.0396 0 1.8394 -0.39294 0.23764 -2.24738
ASN_1736 -4.21866 0.47885 3.61518 -0.41712 0.12507 0.86967 1.39553 -1.83205 -0.00047 -0.00243 -0.54264 -0.93507 0 0 0 0 0 -0.0953 0.00124 0 1.8742 -1.03727 0 -0.93687 -0.81858 0.31088 -2.16584
ASP_1737 -5.66236 0.38384 6.28374 -0.10716 0.00505 0.31467 2.49447 -2.9941 -0.00705 -0.06827 -3.95825 -1.14505 0 0 -0.88331 -0.524 0 0.02462 0.01189 0 2.56268 -0.20396 0 -2.3716 -0.43876 0.34527 -5.93765
GLY_1738 -3.96291 0.46923 2.74787 -6e-05 0 0 1.55542 -1.83051 -0.00514 -0.01845 -3.89461 -0.41426 0 0 -0.88331 0 0 -0.13149 0 0 0 0.34669 0 0.83697 0.02775 0.38373 -4.77307
ILE_1739 -6.64883 0.70301 2.61376 -0.55618 0.42274 0.15248 1.23835 -2.12402 -0 -0 -0.18903 0.00207 0 0 0 0 0 -0.00976 0.02628 3.21511 0 -0.77726 0 0.73287 -0.27111 0.41747 -1.05205
ASN_1740 -5.09131 0.39659 3.93622 -0.30383 0.09324 0.51149 1.91026 -2.10282 -0.02239 -0.13596 -1.88046 -0.75954 0 0 -0.93895 0 0 -0.05871 0.01675 0 2.17986 -0.3441 0 -0.93687 -0.05477 0.50619 -3.07911
LEU_1741 -9.61949 1.2548 5.70267 -0.74075 0.34099 0.21054 4.02011 -3.51101 -0.00409 -0.03872 -3.30219 0.01496 0 0 0 0 0 -0.00627 0.27663 2.31894 0 0.08906 0 0.18072 0.27211 0.8355 -1.70549
GLU_1742 -6.06818 0.80745 7.00097 -0.3359 0.05838 0.41154 2.71017 -2.95537 -0.03367 -0.2683 -2.65391 -0.68415 0 0 -0.93895 0 0 0.01331 0.14569 0 3.35604 -0.24656 0 -2.7348 -0.04742 0.72972 -1.73394
ARG_1743 -6.53329 0.66733 6.18542 -0.58349 0.07421 0.3323 2.35282 -2.72696 -0.06146 -0.5685 -1.1924 0.18696 0 0 0 -0.67238 0 -0.02906 0.24627 1.98079 0 -0.1836 0 -1.2888 -0.40467 0.44959 -1.76894
LEU_1744 -10.803 1.64031 4.42222 -0.53575 0.29672 0.12799 3.34863 -3.54505 -0 -0 -2.54835 0.22161 0 0 0 0 0 0.29796 0.22588 0.2558 0 -0.28092 0 0.18072 -0.3216 0.77066 -6.24621
GLU_1745 -8.4436 0.71723 9.28827 -0.22272 0.04362 0.31773 2.96759 -4.06928 -0.03039 -0.1924 -2.28878 -0.6612 0 0 0 0 0 -0.01903 0.03018 0 3.00425 -0.2815 0 -2.7348 -0.36718 0.88786 -2.05417
THR_1746 -5.83002 0.84404 5.4846 -0.2014 0.12957 0.06579 2.36788 -2.79514 -0.01323 -0.16766 -2.75144 0.04459 0 0 0 0 0 0.18422 0.06582 0.06166 0 0.04572 2.31971 -1.0874 -0.12124 0.74634 -0.60759
ILE_1747 -8.50317 1.38691 3.62524 -0.70608 0.87974 0.16233 2.24769 -2.73274 -0.00537 -0.03244 -1.00817 0.21001 0 0 0 0 0 -0.06736 0.04659 0.61311 0 -0.42673 0 0.73287 0.1739 0.67799 -2.72571
GLY_1748 -5.50519 0.42663 5.08568 -5e-05 0 0 2.62531 -2.78943 -0 -0 -2.82608 -0.41879 0 0 0 0 0 -0.11655 0 0 0 0.21352 0 0.83697 0.59516 0.405 -1.46782
ASP_1749 -4.8834 0.2348 7.03265 -0.22066 8e-05 0.7133 2.45825 -3.09973 -0.02324 -0.20991 -3.20139 -0.16966 0 0 0 0 0 0.035 0.1034 0 2.86774 0.25693 0 -2.3716 0.92077 0.3457 0.78904
SER_1750 -5.77937 0.37945 6.20617 -0.0277 0 0.04446 2.65384 -2.90655 -0.032 -0.29966 -1.55662 -1.03792 0 0 0 0 0 0.08344 0.07487 0.45233 0 0.19575 0.6186 -0.77834 0.10542 0.47813 -1.12569
PHE_1751 -11.3961 1.75684 3.38098 -1.00359 0.08251 0.42351 3.11863 -3.31198 -0.01476 -0.07334 -2.84735 0.07513 0 0 0 0 0 -0.02715 0.00102 0 2.07304 -0.18195 0 1.0402 -0.14517 0.57751 -6.47206
LEU_1752 -9.34392 1.2149 3.48516 -0.61761 0.10955 0.18998 2.95061 -2.97403 -0.00537 -0.03244 -2.52323 0.06506 0 0 0 0 0 0.00761 0.00528 0.82833 0 -0.17649 0 0.18072 0.11321 0.75644 -5.76625
LYS_1753 -7.27898 0.33674 7.70302 -0.55511 0.17 0.24759 3.72071 -3.46329 -0.00674 -0.06078 -6.28693 0.03822 0 0 0 -0.63921 0 0.04038 0.1835 2.97211 0 0.06049 0 -1.5107 -0.02204 0.5632 -3.78783
TYR_1754 -9.90291 1.03459 4.61392 -0.84203 0.03921 0.24705 3.17576 -3.19311 -0.00174 -0.01254 -2.68508 -0.29435 0 0 0 0 0 -0.00194 0.20204 0 1.72296 -0.48677 0.00453 1.2797 0.04467 0.63263 -4.42339
ALA_1755 -5.64766 0.54811 3.31449 -0.02112 0 0 2.34352 -2.46887 -0 -0 -2.9438 -0.343 0 0 0 0 0 0.19361 0 0 0 -0.18503 0 1.8394 -0.0384 0.66111 -2.74765
ILE_1756 -10.3748 1.41629 4.6155 -0.52196 0.54456 0.10443 3.29672 -3.40049 -0.02878 -0.23811 -2.33722 0.07445 0 0 0 0 0 -0.05315 0.15413 0.54943 0 -0.4552 0 0.73287 -0.15618 0.39996 -5.67751
THR_1757 -8.81436 1.17535 6.1556 -0.20948 0.1745 0.07645 3.90324 -3.58157 -0 -0 -4.54614 -0.04447 0 0 0 -0.62863 0 -0.01215 0.14479 0.07783 0 -0.00748 2.2328 -1.0874 0.04134 0.45377 -4.49601
THR_1758 -5.65523 0.19627 4.93535 -0.19887 0.10307 0.0711 2.4903 -2.61894 -0 -0 -2.40533 -0.11407 0 0 0 0 0 0.09934 0.01774 0.07628 0 -0.02171 2.26421 -1.0874 0.08842 0.39253 -1.36695
TYR_1759 -8.61387 0.50486 6.60993 -0.93996 0.06912 0.29695 4.50202 -3.50468 -0 -0 -4.35351 -0.31046 0 0 -0.52917 0 0 -0.00442 0.50108 0 1.72623 -0.493 0.09442 1.2797 0.17364 0.39952 -2.59159
LEU_1760 -10.7343 1.29871 4.36988 -0.50552 0.23423 0.117 2.90144 -3.33997 -0 -0 -2.2381 0.2613 0 0 0 0 0 0.00049 0.00749 0.35042 0 -0.28786 0 0.18072 -0.01909 0.54948 -6.85368
TYR_1761 -9.33065 1.14255 4.42933 -0.91402 0.36695 0.38798 2.44846 -2.84433 -0.02324 -0.20658 -1.59055 -0.3124 0 0 0 0 0 -0.01713 0.00941 0 2.39829 -0.44617 0.00452 1.2797 -0.07844 0.52689 -2.76942
ILE_1762 -4.28616 0.23992 3.74242 -0.50016 0.35372 0.10192 1.34871 -1.96124 -0 -0 -0.58819 -0.01427 0 0 0 0 0 0.02503 0.04159 0.6476 0 -0.49906 0 0.73287 0.0854 0.47128 -0.05863
THR_1763 -4.63833 0.20802 3.27331 -0.20887 0.14359 0.07716 1.86132 -1.79092 -0.00387 -0.0737 -1.89863 -0.06576 0 0 0 0 0 -0.00122 0.01411 0.13793 0 0.01599 2.28735 -1.0874 0.02139 0.42992 -1.29861
TYR_1764 -9.25468 1.34027 2.778 -0.6042 0.07087 0.33814 3.22192 -2.59615 -0.00041 -0.00179 -3.13793 -0.25063 0 0 -0.5006 0 0 0.10225 0.0285 0 2.02392 -0.10826 0.25076 1.2797 0.31627 0.74482 -3.95921
GLU_1765 -3.80162 0.21154 4.37033 -0.31759 0.07531 0.41344 2.10469 -1.96612 -0 -0 -1.18128 -0.45919 0 0 -1.03548 0 0 -0.13509 0.02541 0 3.76176 -0.27877 0 -2.7348 0.06679 0.76613 -0.11454
ASN_1766 -2.48648 0.25061 2.37265 -0.35207 0.08681 0.68865 0.4426 -1.23381 -0.00821 -0.08692 -0.37707 -1.77008 0 0 0 0 0 -0.06997 0.12614 0 2.64507 -0.5275 0 -0.93687 -0.60076 0.3439 -1.49332
VAL_1767 -6.24906 0.86576 2.25295 -0.27872 0.18639 0.05509 1.95816 -1.99374 -0.00041 -0.00179 -0.63829 -0.03912 0 0 0 0 0 -0.02536 0.02376 0.18982 0 -0.55677 0 1.9342 -0.55005 0.31025 -2.55693
HIS_1768 -6.04718 0.34418 6.43062 -0.46156 0.02657 0.33973 3.75329 -3.09568 -0.02591 -0.11537 -3.9189 -0.89047 0 0 -2.2348 0 0 0.2063 0.03533 0 1.55532 -0.02675 0 -0.45461 -0.40797 0.44475 -4.54312
GLU_1769 -6.7326 0.55755 7.90117 -0.46849 0.27887 1.4472 2.89002 -3.37356 -0.02433 -0.18017 -2.02651 -3.00933 0 0 0 0 0 -0.01966 0.00474 0 3.70742 -0.29249 0 -2.7348 -0.43372 0.61111 -1.89757
GLY_1770 -3.13713 0.2935 3.95121 -4e-05 0 0 1.97773 -1.89065 -0.00849 -0.06517 -1.63418 -0.4257 0 0 -1.19307 0 0 -0.10141 0 0 0 0.45575 0 0.83697 -0.06497 0.44611 -0.55955
LYS_1771 -7.58961 0.62163 6.55132 -0.44661 0.05028 0.27768 3.56298 -3.18089 -0 -0 -3.71332 -0.08007 0 0 -0.55177 0 0 0.08916 0.22374 3.62868 0 -0.14163 0 -1.5107 0.09744 0.44128 -1.6704
LEU_1772 -9.65637 0.73623 4.38206 -0.4744 0.1991 0.11287 2.7544 -3.16415 -0 -0 -2.18133 0.1952 0 0 0 0 0 0.05965 0.03552 0.31261 0 -0.28178 0 0.18072 -0.23915 0.59509 -6.43375
SER_1773 -4.49636 0.23866 5.2676 -0.02698 0 0.06231 2.48681 -2.54456 -0.01005 -0.16638 -2.95523 -0.60897 0 0 0 0 0 0.04594 0.00104 0.66489 0 0.34222 0.6002 -0.77834 -0.04791 0.37428 -1.55084
HIS_1774 -6.00919 0.60924 5.24146 -0.38248 0.01349 0.44218 2.60595 -2.74501 -0 -0 -1.7971 -0.34155 0 0 0 0 0 0.01411 0.01093 0 2.38864 0.08037 0 -0.45461 0.00501 0.33946 0.02089
LEU_1775 -9.36556 1.13507 3.5946 -0.44682 0.12297 0.10046 2.60342 -2.95174 -0 -0 -2.45933 0.18934 0 0 0 0 0 0.05267 0.10774 0.43832 0 -0.25273 0 0.18072 -0.24502 0.44302 -6.75286
ARG_1776 -10.1967 1.0672 8.30501 -0.7472 0.11734 0.49212 4.20084 -4.14323 -0.04532 -0.29794 -3.94067 0.41099 0 0 0 -0.62863 0 -0.02835 0.26237 2.74166 0 -0.04953 0 -1.2888 -0.28081 0.44725 -3.60236
SER_1777 -4.23318 0.30466 4.61234 -0.02821 0 0.06464 2.17538 -2.35719 -0 -0 -1.4333 -0.5727 0 0 0 0 0 -0.00686 0.00397 0.79957 0 0.32543 0.6 -0.77834 -0.10982 0.33992 -0.29369
LYS_1778 -4.6472 0.29606 4.82262 -0.50354 0.16194 0.30852 2.34986 -2.34022 -0.02056 -0.15035 -1.46674 0.1563 0 0 0 0 0 -0.03816 0.03207 2.23513 0 -0.0578 0 -1.5107 -0.03743 0.44136 0.03115
GLN_1779 -6.90675 0.48578 4.97098 -0.23264 0.01426 0.14217 2.99396 -2.8295 -0.02419 -0.24552 -2.28453 -0.41104 0 0 -1.03998 -0.00592 0 -0.05305 0.18345 0 2.76497 -0.24856 0 -0.18838 -0.27281 0.55355 -2.63374
VAL_1780 -5.73956 0.60806 2.54495 -0.39256 0.42004 0.11261 1.49849 -2.04738 -0.00092 -0.02059 -1.20788 -0.5044 0 0 0 0 0 0.16298 0.09913 1.30116 0 0.60646 0 1.9342 -0.17255 0.54228 -0.25548
ALA_1781 -4.65338 0.3989 4.32221 -0.02582 0.00016 0 3.13281 -2.60399 -0.02056 -0.15035 -2.3707 -0.20919 0 0 0 0 0 -0.02149 0 0 0 -0.16082 0 1.8394 -0.43697 0.59915 -0.36065
ASN_1782 -4.17388 0.34629 3.47626 -0.18389 0.0271 0.27859 2.14583 -1.92685 -0.01069 -0.12881 -0.94933 -0.35436 0 0 0 0 0 -0.06872 0.01338 0 1.47501 0.13275 0 -0.93687 -0.49518 0.40866 -0.92469
LEU_1783 -4.02544 0.40026 2.67068 -0.4836 0.23035 0.12805 0.99273 -1.65548 -0.00602 -0.09469 -0.24889 0.15335 0 0 0 0 0 0.21751 0.00028 0.18707 0 -0.15883 0 0.18072 -0.2513 0.34445 -1.4188
ASN_1784 -6.55727 0.56668 6.44749 -0.31799 0.02391 0.57347 3.40496 -3.25659 -0.00602 -0.09469 -2.58023 -0.0434 0 0 -1.03998 0 0 0.03817 0.00348 0 3.27949 0.33642 0 -0.93687 0.05803 0.56407 0.46312
LEU_1785 -9.75528 0.8336 4.35757 -0.48568 0.23621 0.11224 2.83163 -3.32788 -0 -0 -1.97169 0.227 0 0 0 0 0 0.07649 0.10782 0.31814 0 -0.27446 0 0.18072 0.09551 0.53306 -5.90501
TYR_1786 -9.69114 1.32238 6.80522 -0.90806 0.05347 0.2665 3.16297 -3.80254 -0 -0 -3.62496 -0.30793 0 0 0 -0.35461 0 0.00348 0.17637 0 1.77717 -0.4955 0.55755 1.2797 0.00319 0.74959 -3.02715
ARG_1787 -8.67676 0.41518 9.88254 -0.78293 0.15571 0.50163 3.69016 -4.27178 -0 -0 -4.9806 0.08225 0 0 0 -1.83525 0 -0.03944 0.23538 3.26816 0 -0.12248 0 -1.2888 -0.02205 0.83756 -2.95152
LEU_1788 -9.19925 1.18808 4.45014 -0.47223 0.17797 0.10203 2.46402 -3.15538 -0.00035 -0.01045 -2.22322 0.24895 0 0 0 0 0 0.09205 0.19923 0.39678 0 -0.26207 0 0.18072 -0.33623 0.67266 -5.48657
GLY_1789 -4.79311 0.34885 4.53427 -5e-05 0 0 2.38242 -2.55079 -0 -0 -2.9328 -0.42925 0 0 0 0 0 -0.02894 0 0 0 0.37588 0 0.83697 0.33164 0.46291 -1.462
ARG_1790 -5.42251 0.27524 5.24216 -0.76889 0.11583 0.43453 2.03533 -2.49363 -0.02066 -0.1486 -2.12703 0.28487 0 0 0 0 0 -0.03804 0.00943 2.98866 0 -0.0591 0 -1.2888 0.3054 0.29414 -0.38166
ARG_1791 -4.6672 0.23843 5.35606 -0.67959 0.08947 0.43901 2.37938 -2.40486 -0.03255 -0.2136 -2.85015 0.37893 0 0 -0.67712 0 0 -0.00799 0.22811 2.77804 0 -0.15498 0 -1.2888 -0.4041 0.45764 -1.03589
LYS_1792 -6.29787 0.57977 6.34072 -0.52781 0.10912 0.33698 2.25557 -2.69883 -0 -0 -3.16673 -0.00016 0 0 -0.24939 0 0 0.05832 0.15817 1.82451 0 -0.04755 0 -1.5107 -0.46876 0.66861 -2.63603
ARG_1793 -4.56462 0.42685 6.08138 -0.60213 0.1059 0.38936 2.55888 -2.55326 -0.01555 -0.09006 -3.00037 -0.29177 0 0 0 -0.70014 0 0.12648 0.1244 2.2635 0 -0.11345 0 -1.2888 -0.35243 0.79486 -0.70095
LEU_1794 -7.55117 1.26224 1.9902 -0.67278 0.42141 0.24565 2.20994 -2.10467 -0 -0 -1.49644 0.06489 0 0 0 0 0 -0.04558 0.17694 1.19059 0 -0.29682 0 0.18072 -0.31017 0.63001 -4.10502
GLY_1795 -4.50489 0.84418 3.48978 -4e-05 0 0 1.69469 -2.02792 -0.02994 -0.17575 -0.52492 -0.41594 0 0 0 0 0 -0.06839 0 0 0 0.46998 0 0.83697 -0.1318 0.46281 -0.08118
GLU_1796 -7.22724 0.60695 8.02597 -0.22041 0.03856 0.31017 4.12524 -3.34093 -0.0074 -0.03449 -4.94168 -0.6058 0 0 0 -1.74611 0 -0.06191 0.07659 0 3.21528 -0.28211 0 -2.7348 -0.29925 0.36036 -4.743
TYR_1797 -8.82412 1.26414 3.57857 -0.68457 0.11229 0.37742 2.39617 -2.34969 -0.01427 -0.07919 -2.5377 -0.20195 0 0 0 -0.7191 0 -0.02846 0.01368 0 2.23283 -0.26715 0.10729 1.2797 -0.63723 0.77706 -4.20427
MET_1798 -9.67369 1.59599 3.50675 -0.22483 0.03988 0.08036 1.64377 -2.13898 -0.02242 -0.14209 -1.10883 -0.16315 0 0 0 0 0 0.0151 0.13674 1.95486 0 -0.00945 0 0.60916 -0.41771 0.90538 -3.41317
ILE_1799 -5.77017 0.31646 2.5843 -0.47414 0.29499 0.11493 2.68147 -1.93511 -0 -0 -1.5006 -0.20724 0 0 0 0 0 0.04167 1e-05 0.32604 0 -0.30447 0 0.73287 -0.16114 0.55035 -2.70979
ALA_1800 -3.2855 0.29081 0.46221 -0.02929 0.01826 0 0.10318 -0.8853 -0 -0 -0.05291 -0.45748 0 0 0 0 0 -0.03366 0 0 0 0.46545 0 1.8394 0.26246 0.34272 -0.95965
THR_1801 -3.82176 0.35223 2.80631 -0.13415 0.06494 0.10123 1.06901 -1.76556 -0.01429 -0.11034 -0.60066 -0.88156 0 0 0 -0.06229 0 -1e-05 0.00975 0.24127 0 -0.26633 2.48279 -1.0874 0.13163 0.23748 -1.24773
LYS_1802 -4.90053 0.33791 4.39717 -0.36403 0.04999 0.23846 1.95868 -1.92259 -0.00741 -0.08793 -2.53492 0.44378 0 0 -0.63527 0 0 0.13016 0.16844 2.42957 0 -0.05389 0 -1.5107 -0.3333 0.45343 -1.74297
PHE_1803 -8.64091 1.16536 1.3763 -0.86414 0.2716 0.23025 0.8807 -1.51212 -0.00228 -0.00651 -0.51914 -0.15173 0 0 -0.46102 0 0 0.33249 0.00289 0 3.37537 -0.04204 0 1.0402 -0.02189 0.70283 -2.84379
GLU_1804 -4.26849 0.64414 5.82251 -0.21656 0.03511 0.33594 2.37389 -2.44287 -0.0341 -0.28344 -4.51983 -0.57179 0 0 0 0 0 0.08032 0.10755 0 3.05215 0.17796 0 -2.7348 0.90029 1.22517 -0.31687
PRO_1805 -6.45143 1.07947 2.65489 -0.07541 0 0.04632 1.04801 -1.1989 -0 -0 0.22618 0.65764 0 0 0 0 0 -0.171 0.01172 0.22913 0 -0.38583 0 -2.4119 0.76455 1.30823 -2.6683
HIS_1806 -3.71429 0.57066 2.65406 -0.97845 0.14316 1.29065 0.70923 -1.36483 -0.01078 -0.02849 -0.25929 -2.03438 0 0 0 0 0 0.29625 0.00535 0 3.2896 -0.52186 0 -0.45461 0.03224 1.2577 0.88194
ASP_1807 -4.02238 0.27522 4.99905 -0.22667 0.03089 0.7487 2.39595 -2.20156 -0.03665 -0.35466 -2.19551 0.31921 0 0 0 -0.51544 0 0.03793 0.70141 0 3.17626 0.29675 0 -2.3716 1.70339 1.25168 4.01198
ASN_1808 -5.20972 0.30648 3.09046 -0.37182 0.06031 0.74394 1.23541 -1.84227 -0.02268 -0.24098 -1.16823 -0.5296 0 0 0 0 0 -0.03869 0.00217 0 2.39536 -0.70417 0 -0.93687 1.70679 0.61459 -0.90951
TRP_1809 -5.8307 0.15231 3.42746 -0.949 0.03243 0.19747 1.48385 -2.11355 -0 -0 0.2556 -0.82778 0 0 0 0 0 -0.04014 0.02314 0 2.19241 -0.17119 0 1.6906 0.64168 0.24734 0.41194
LEU_1810 -6.17639 0.74698 1.89334 -0.44939 0.19516 0.07985 1.24639 -1.76903 -0 -0 -0.0192 0.17988 0 0 0 0 0 0.0531 0.00635 0.4512 0 -0.36662 0 0.18072 0.4809 0.80427 -2.46248
PRO_1811 -6.19001 1.39389 2.98312 -0.11863 0.00012 0.0873 1.02405 -1.26068 -0.01519 -0.10692 -0.40571 0.26509 0 0 0 0 0 0.36539 0.04652 0.0729 0 -1.14496 0 -2.4119 -0.11532 1.56129 -3.96965
PRO_1812 -6.14339 1.24041 2.47221 -0.17382 0.29937 0.11852 1.85485 -1.41731 -0 -0 -0.95313 0.05578 0 0 0 0 0 7.34602 0.0302 0.26309 0 -0.34573 0 -2.4119 0.61711 13.8807 16.733
CYS_1813 -7.29166 0.75371 3.03807 -0.16865 0.1714 0.08247 1.69884 -1.83031 -1e-05 -0.00019 -1.44625 -1.55301 0 0 0 0 0 -0.02326 0.01938 0.79629 0 -0.30005 0 3.6196 2.61398 13.2849 13.4652
TYR_1814 -11.6406 1.67386 3.56593 -0.55719 0.12342 0.27659 1.9819 -2.80537 -0.01908 -0.14037 -1.2758 -0.25224 0 0 0 0 0 0.01335 0.08929 0 2.19297 -0.35393 0.00025 1.2797 1.86293 0.49792 -3.48646
TYR_1815 -6.91599 0.82135 4.82184 -0.544 0.01763 -0.02525 3.9208 -2.74631 -0.00239 -0.06794 -3.17914 -0.409 0 0 0 -0.39294 0 -0.00441 0.07629 0 1.81142 -0.29396 0.00169 1.2797 0.05921 0.515 -1.25643
VAL_1816 -7.04454 1.66856 0.994 -0.28763 0.22046 0.05766 1.68662 -1.69137 -0.01889 -0.13027 -0.63221 0.37203 0 0 0 0 0 -0.08729 0.06926 0.14481 0 -0.23436 0 1.9342 0.08781 1.20591 -1.68526
PRO_1817 -7.38441 1.43183 4.1657 -0.1322 0.00814 0.09758 2.29518 -1.822 -0.01655 -0.11943 -2.54338 0.18747 0 0 0 0 0 -0.10497 0.08898 0.13358 0 -0.96979 0 -2.4119 -0.51591 1.27506 -6.337
LYS_1818 -3.81686 0.39239 6.09264 -0.31143 0.03683 0.13591 3.23326 -2.42346 -0 -0 -4.53204 0.0953 0 0 0 -0.79735 0 -0.03532 0.01013 1.80797 0 -0.03442 0 -1.5107 -0.01319 0.58804 -1.0823
GLU_1819 -4.22459 0.18838 4.59353 -0.44223 0.17798 1.38121 1.35973 -2.06143 -0.01399 -0.10911 -1.47851 -2.99655 0 0 0 0 0 -0.09625 0.04374 0 3.72633 -0.31489 0 -2.7348 0.01024 0.41547 -2.57574
LEU_1820 -8.49522 0.92567 3.75187 -0.66096 0.2665 0.23732 3.00447 -2.68724 -0.01399 -0.10911 -1.41284 0.12882 0 0 0 0 0 -0.00073 0.04803 0.81691 0 -0.22788 0 0.18072 -0.26077 0.37407 -4.13435
GLU_1821 -6.26621 0.55412 6.12623 -0.31494 0.06138 0.34626 2.43582 -2.93986 -0.00967 -0.06675 -3.28988 -0.58534 0 0 0 -0.39294 0 -0.00686 0.02051 0 3.2749 -0.00448 0 -2.7348 0.09844 0.38024 -3.31381
LYS_1822 -5.05308 0.24209 7.25176 -0.41401 0.04191 0.1961 3.06526 -3.03359 -0.03069 -0.19628 -4.0615 0.21609 0 0 0 -0.8463 0 0.00653 0.02087 2.29551 0 0.10614 0 -1.5107 0.1073 0.53648 -1.0601
ALA_1823 -4.02213 0.30257 3.9839 -0.02249 0 0 2.1639 -2.31623 -0 -0 -2.03752 -0.32827 0 0 0 0 0 -0.02762 0 0 0 -0.19627 0 1.8394 -0.05593 0.5645 -0.15218
LEU_1824 -7.41847 0.63098 4.1767 -0.48683 0.20796 0.112 2.6649 -2.74579 -0 -0 -2.74201 0.23116 0 0 0 0 0 -0.03054 0.02342 0.3842 0 -0.27315 0 0.18072 -0.27958 0.4812 -4.88313
ILE_1825 -4.22336 0.23667 4.06874 -0.48765 0.3164 0.09552 1.73446 -2.08165 -0 -0 -1.70704 0.06423 0 0 0 0 0 0.01982 0.0008 0.52894 0 -0.5066 0 0.73287 -0.03568 0.43287 -0.81066
GLU_1826 -3.81175 0.19061 5.48561 -0.22157 0.03461 0.31345 2.23576 -2.25609 -0.00967 -0.06675 -2.7926 -0.60414 0 0 0 -0.8463 0 -0.04353 0.01029 0 3.08483 -0.30661 0 -2.7348 -0.23811 0.28461 -2.29216
ALA_1827 -3.35021 0.47961 2.51655 -0.02853 0.00691 0 1.20766 -1.63601 -0.01415 -0.07685 -1.0544 -0.43424 0 0 0 0 0 -0.07441 0 0 0 0.04946 0 1.8394 -0.61846 0.24257 -0.94511
LYS_1828 -2.76504 0.26885 3.14011 -0.34136 0.06564 0.22268 1.35276 -1.43611 -0 -0 -1.31432 -0.36731 0 0 0 0 0 -0.07199 0.01546 1.55556 0 -0.18807 0 -1.5107 -0.36979 0.22324 -1.52038
ILE_1829 -6.65343 1.04958 1.41477 -0.50171 0.4291 0.11795 1.1625 -1.73358 -0 -0 -1.17169 -0.01322 0 0 0 0 0 -0.02431 0.02946 0.37884 0 -0.62935 0 0.73287 -0.31971 0.88553 -4.84638
PRO_1830 -5.68773 0.90355 3.69016 -0.20022 0.0051 0.14275 2.06206 -1.75964 -0 -0 -1.69179 0.06994 0 0 0 0 0 0.01257 0.0048 0.33749 0 -0.82176 0 -2.4119 -0.32279 0.95973 -4.70768
THR_1831 -5.30405 0.58829 3.85605 -0.15726 0.05615 0.09531 2.24496 -2.09538 -0.00043 -0.00112 -1.46969 -0.20939 0 0 0 0 0 -0.12227 0.06527 1.56958 0 0.44365 2.32146 -1.0874 -0.00357 0.51093 1.30107
HIS_1832 -4.31067 0.5357 3.15772 -0.51712 0.00779 0.64547 0.93214 -1.6448 -0 -0 -0.30391 -1.97193 0 0 0 0 0 -0.0755 0.60086 0 3.17009 0.01318 0 -0.45461 -0.09269 0.69709 0.38882
HIS_1833 -6.32527 0.81283 4.35469 -0.45083 0.08225 0.49473 1.80326 -2.21729 -0 -0 -1.33862 -0.18696 0 0 0 0 0 -0.0101 0.00078 0 3.32948 -0.43933 0 -0.45461 -0.32464 0.48413 -0.3855
TRP_1834 -8.5858 0.80836 3.18665 -1.40528 0.10587 0.72221 3.13586 -2.59951 -0 -0 -2.65501 -0.17782 0 0 0 0 0 0.12326 0.13369 0 3.263 0.03614 0 1.6906 0.09995 0.35303 -1.7648
LYS_1835 -2.74871 0.07655 2.21175 -0.34707 0.06117 0.20999 0.83842 -1.09271 -0.00043 -0.00112 0.69769 -0.08931 0 0 0 0 0 0.7289 0.00634 1.34879 0 0.32066 0 -1.5107 0.79968 0.73654 2.24643
LEU_1836 -4.49724 0.9888 2.4501 -0.63172 0.30205 0.25522 1.66274 -1.51263 -0.03003 -0.15182 -2.41878 -0.00092 0 0 0 0 0 -0.03599 0.06018 1.28817 0 0.14492 0 0.18072 0.76101 1.71831 0.53309
ALA_1837 -4.86525 1.10859 0.61849 -0.03151 0.01142 0 1.38396 -1.53147 -0.00312 -0.01666 -0.10518 -0.46514 0 0 0 0 0 0.02145 0 0 0 -0.11253 0 1.8394 0.72497 1.69121 0.26863
ASP_1838 -3.67597 0.31559 4.33533 -0.10873 0.00244 0.33651 2.19619 -2.0742 -0 -0 -2.54038 -0.32932 0 0 0 0 0 0.29129 0.00658 0 1.99435 -0.20391 0 -2.3716 0.46466 0.7757 -0.58549
LEU_1839 -5.40513 0.34594 2.80252 -0.54159 0.30772 0.15604 1.76206 -1.80697 -0.03003 -0.15182 -0.78848 0.25694 0 0 0 0 0 -0.09914 0.0049 0.30236 0 -0.17009 0 0.18072 -0.17614 0.76356 -2.28662
LEU_1840 -7.10025 2.29241 1.71295 -0.58416 0.60131 0.16515 1.28353 -1.82897 -0 -0 0.17418 0.20142 0 0 0 0 0 0.31165 0.23738 0.10509 0 -0.16364 0 0.18072 -0.44207 0.94931 -1.90399
ASP_1841 -3.09049 0.17242 4.57819 -0.10031 0.00178 0.3032 1.87571 -1.98239 -0.03055 -0.18935 -1.85091 -0.30445 0 0 0 -0.89796 0 0.00574 0.01168 0 1.98271 -0.28992 0 -2.3716 -0.39011 0.83402 -1.73258
ILE_1842 -3.753 0.22003 2.47414 -0.50161 0.42852 0.10089 0.84255 -1.38263 -0 -0 0.00099 0.06948 0 0 0 0 0 0.08118 0.05319 0.60766 0 -0.49801 0 0.73287 -0.0404 0.61783 0.05368
LYS_1843 -3.7152 0.34674 3.32123 -0.32566 0.03571 0.12534 1.87921 -1.69254 -0.00412 -0.07567 -1.08882 0.10527 0 0 0 0 0 0.05351 0.00416 2.35203 0 0.00881 0 -1.5107 -0.02921 0.45128 0.24136
ASN_1844 -1.40013 0.10508 1.30268 -0.35563 0.07533 0.6962 0.06185 -0.66188 -0.00492 -0.07582 0.31142 -0.77822 0 0 0 0 0 0.06624 0.01349 0 1.86352 -0.53524 0 -0.93687 -0.0134 0.40996 0.14366
LEU_1845 -6.53684 0.84137 1.86112 -0.47653 0.22126 0.09357 0.77658 -1.64732 -0.00149 -0.0128 -1.30312 0.25564 0 0 0 0 0 0.04734 0.05467 2.65595 0 -0.19916 0 0.18072 -0.15654 0.47428 -2.8713
SER_1846 -4.36123 0.3919 5.43584 -0.0305 0 0.07031 3.10652 -2.44858 -0 -0 -3.05101 -0.41136 0 0 -1.73222 0 0 -0.01495 0.03079 0.15242 0 -0.4556 0.60925 -0.77834 -0.50351 0.40872 -3.58154
SER_1847 -3.86107 0.34257 3.0649 -0.02731 0 0.04185 1.70255 -1.69951 -0 -0 -1.29717 -1.06775 0 0 0 0 0 0.09706 0.00123 0.29218 0 0.09359 0.6051 -0.77834 -0.55642 0.26532 -2.78123
VAL_1848 -4.1992 0.26335 4.40356 -0.30392 0.18446 0.06885 1.8589 -2.1245 -0 -0 -0.65002 -0.15737 0 0 0 0 0 -0.04384 0.00123 0.08078 0 -0.38688 0 1.9342 -0.266 0.23864 0.90224
GLN_1849 -6.45839 0.38813 6.06546 -0.24588 0.02767 0.18528 2.93684 -2.85192 -0 -0 -2.63009 -0.39969 0 0 -1.73222 0 0 0.07588 0.0214 0 2.87285 -0.22374 0 -0.18838 -0.18106 0.25785 -2.08
ILE_1850 -8.43667 1.70275 3.88094 -0.50493 0.35216 0.1044 2.01599 -2.69806 -3e-05 -0.00013 -0.71955 -0.0371 0 0 0 0 0 -0.06587 0.01683 0.51098 0 -0.45622 0 0.73287 -0.16004 0.64676 -3.11493
CYS_1851 -5.86185 0.47785 4.56868 -0.04836 0 0.01591 1.64527 -2.13537 -0 -0 -1.62148 0.04031 0 0 0 0 0 -0.0145 0.05061 0.28038 0 0.26263 0 3.6196 0.17135 0.61224 2.06326
GLU_1852 -5.32603 0.24013 6.76052 -0.20923 0.02222 0.28282 2.28675 -2.83139 -0 -0 -2.63367 -0.54859 0 0 0 0 0 -0.00398 0.02119 0 3.11245 -0.25641 0 -2.7348 0.00895 0.32189 -1.48718
MET_1853 -6.83283 0.96949 3.71192 -0.48871 0.08448 0.04666 2.18588 -2.22835 -3e-05 -0.00013 -0.62015 -0.16135 0 0 0 0 0 -0.01935 0.19931 3.04391 0 0.28829 0 0.60916 -0.41563 0.70519 1.07775
VAL_1854 -6.87635 1.17927 2.66658 -0.30934 0.35834 0.07627 3.0039 -2.322 -0.03122 -0.09628 -2.17118 -1.00576 0 0 0 0 0 0.01589 0.01961 0.16783 0 2.83264 0 1.9342 5.25977 1.16877 5.87095
ARG_1855 -6.43431 0.50626 8.20757 -0.56237 0.08741 0.31219 2.82482 -3.4309 -0.00472 -0.01872 -3.31095 0.61456 0 0 0 -0.4516 0 0.03183 0.06835 2.47628 0 -0.17696 0 -1.2888 5.34116 0.88724 5.67833
GLU_1856 -5.26428 0.42334 6.70409 -0.45514 0.21628 1.4266 2.27267 -2.97479 -0.05798 -0.2422 -3.17266 -3.04523 0 0 0 -0.4516 0 -0.04207 0.00346 0 3.99597 -0.3553 0 -2.7348 -0.53993 0.31773 -3.97584
LYS_1857 -7.0681 0.85369 6.0026 -0.71976 0.17958 0.51735 2.87642 -2.93322 -0.02205 -0.1272 -1.77017 -0.07103 0 0 0 0 0 0.02535 0.11221 2.66173 0 -0.10794 0 -1.5107 -0.43421 0.33897 -1.19648
ALA_1858 -4.27722 0.33627 3.49886 -0.0212 0 0 2.0464 -2.24622 -0 -0 -1.56317 -0.3782 0 0 0 0 0 0.02375 0 0 0 -0.33545 0 1.8394 -0.34029 0.39078 -1.0263
ASP_1859 -3.8678 0.25861 5.19079 -0.10677 0.00776 0.32413 2.11763 -2.48727 -0 -0 -1.50867 -0.24523 0 0 0 0 0 0.05157 0.01032 0 1.8909 0.04881 0 -2.3716 -0.30232 0.28207 -0.70708
ALA_1860 -4.24433 0.32648 4.33449 -0.02301 0 0 2.47138 -2.38965 -0 -0 -0.8651 -0.36903 0 0 0 0 0 -0.01239 0 0 0 -0.33394 0 1.8394 -0.36078 0.23138 0.6049
LEU_1861 -6.71852 0.59016 5.44859 -0.6806 0.23383 0.25135 2.76491 -2.96011 -0.01395 -0.10463 -2.92984 0.09653 0 0 0 0 0 -0.00271 0.01423 0.8136 0 -0.21576 0 0.18072 -0.3335 0.28518 -3.28053
GLY_1862 -2.96809 0.21597 3.78862 -4e-05 0 0 1.77521 -1.84218 -0 -0 -1.63615 -0.42238 0 0 0 0 0 -0.05756 0 0 0 0.43571 0 0.83697 0.1362 0.34444 0.60671
LEU_1863 -2.96773 0.36174 3.37464 -0.69425 0.23438 0.29464 1.47222 -1.61668 -0 -0 -1.2225 -0.018 0 0 0 0 0 -0.06298 0.00711 1.49863 0 -0.19583 0 0.18072 0.00894 0.50364 1.15867
GLU_1864 -3.65909 0.38725 4.48182 -0.23279 0.04387 0.37981 2.08997 -2.03532 -0.01524 -0.11788 -2.32476 -0.59128 0 0 0 0 0 -0.02894 0.04599 0 2.9218 -0.07404 0 -2.7348 -0.43824 0.52016 -1.3817
GLN_1865 -2.94749 0.08741 3.39489 -0.6735 0.09053 0.72019 1.44157 -1.57722 -0.00129 -0.01325 -1.45097 -0.65783 0 0 0 0 0 -0.00376 0.09725 0 2.31334 0.05366 0 -0.18838 -0.01101 0.30561 0.97974
ASN_1866 -2.76986 0.44926 3.44181 -0.31762 0.11284 0.56155 2.46649 -1.77225 -0 -0 -2.59591 -0.75245 0 0 -0.76598 0 0 -0.07063 0.01702 0 1.78424 -0.57173 0 -0.93687 0.16804 0.23052 -1.32153
GLY_1867 -1.8094 0.25987 2.28659 -4e-05 0 0 1.13104 -1.15593 -0.01068 -0.11443 -0.60658 -0.41971 0 0 0 0 0 -0.16552 0 0 0 0.38116 0 0.83697 0.00294 0.17666 0.79294
GLY_1868 -1.66024 0.33044 2.10244 -5e-05 0 0 1.0821 -1.08368 -0 -0 -0.45335 -0.42784 0 0 -0.76598 0 0 -0.0721 0 0 0 0.4031 0 0.83697 0.16095 0.10179 0.55455
ALA_1869 -3.50229 0.41179 3.13125 -0.0273 0.00388 0 1.99055 -1.92332 -0 -0 -2.72134 -0.42725 0 0 0 0 0 -0.06658 0 0 0 0.08156 0 1.8394 -0.24951 0.23361 -1.22555
GLN_1870 -3.32687 0.44953 3.91937 -0.6532 0.08046 0.43495 1.55177 -1.85403 -0.01068 -0.11443 -0.86425 -0.31707 0 0 0 -0.64561 0 -0.06924 0.00261 0 2.61611 0.18979 0 -0.18838 -0.22458 0.40554 1.38178
ASN_1871 -2.29792 0.20485 2.42321 -0.19061 0.01704 0.33411 0.722 -1.16408 -0 -0 -0.25771 -0.9163 0 0 0 -0.64561 0 0.04747 0.34075 0 1.81465 -0.79397 0 -0.93687 -0.06672 0.33127 -1.03446
GLY_1872 -1.56729 0.31052 1.84398 -6e-05 0 0 0.7045 -0.92068 -0 -0 -0.59894 -0.31894 0 0 0 0 0 -0.14816 0 0 0 0.64685 0 0.83697 0.28865 0.56118 1.63857
GLN_1873 -2.39322 0.223 1.38782 -0.26257 0.03586 0.20598 0.27536 -0.84829 -0 -0 0.91451 -0.67584 0 0 0 0 0 0.08189 0.03867 0 2.7091 -0.07081 0 -0.18838 0.90418 0.79606 3.13332
LEU_1874 -2.78871 0.28824 2.79579 -0.51562 0.24961 0.14703 0.16578 -1.21095 -0 -0 0.40663 0.1384 0 0 0 0 0 -0.03554 0.03472 0.29355 0 -0.08482 0 0.18072 0.54505 0.80779 1.41768
ASP_1875 -1.29947 0.11647 2.05564 -0.12338 0.03617 0.38848 0.4841 -0.89786 -0 -0 0.41589 -0.82817 0 0 0 0 0 -0.04291 0.00327 0 2.46225 -0.58889 0 -2.3716 -0.20457 0.52582 0.13124
ASP_1876 -3.41454 0.30038 4.80145 -0.24888 0.10318 0.84346 1.37424 -2.0673 -0 -0 -1.28417 -3.57349 0 0 0 0 0 0.04097 0.17954 0 2.56403 -0.39246 0 -2.3716 -0.52188 0.417 -3.25007
SER_1877 -2.19097 0.23254 3.02934 -0.02709 0 0.04193 1.42686 -1.42824 -0.00275 -0.02688 -0.47968 -0.99581 0 0 0 0 0 -0.05697 0.00275 0.19375 0 -0.04137 0.6055 -0.77834 -0.57391 0.55318 -0.51617
ASN_1878 -1.73864 0.18544 2.41107 -0.18312 0.02407 0.28152 0.53835 -1.11608 -0.00275 -0.02689 0.17062 -0.37765 0 0 0 0 0 -0.07281 0.00443 0 1.52774 0.02197 0 -0.93687 -0.3987 0.28453 0.59621
ASP_1879 -2.31616 0.22661 3.24549 -0.12154 0.02488 0.37845 1.39457 -1.44751 -0 -1e-05 -1.23983 -0.24754 0 0 0 0 0 -0.01558 0.00542 0 2.49655 -0.34996 0 -2.3716 -0.3577 0.1521 -0.54337
SER_1880 -1.84563 0.07683 2.44366 -0.03032 0 0.05116 1.05914 -1.11524 -0.01343 -0.10332 -1.06452 -0.94582 0 0 0 0 0 -0.08387 1e-05 0.69842 0 0.08674 0.60317 -0.77834 -0.52877 0.18649 -1.30364
CYS_1881 -2.44117 0.11852 1.60081 -0.08465 0 0.05849 0.61707 -0.82314 -0.01343 -0.10332 -0.07614 -0.13209 0 0 0 0 0 0.03976 0.04295 0.23051 0 -0.44149 0 3.6196 -0.27189 0.23044 2.17083
ASN_1882 -2.80024 0.34399 1.9806 -0.17194 0.02013 0.24109 0.70669 -1.1066 -0 -0 -0.76081 -0.18678 0 0 0 0 0 0.06422 0.00347 0 1.81253 0.19461 0 -0.93687 -0.0666 0.29511 -0.36738
ASP_1883 -1.54881 0.07442 1.42797 -0.10869 0.00506 0.30822 0.14552 -0.7741 -0 -0 0.00042 -0.3077 0 0 0 0 0 0.04425 0.00125 0 1.976 0.07259 0 -2.3716 -0.29611 0.30327 -1.04804
PHE_1884 -3.18075 0.31867 1.57243 -0.57411 0.02334 0.31106 0.57676 -1.07662 -0 -0 0.07442 0.07927 0 0 0 0 0 0.0075 0.00857 0 1.97713 -0.1531 0 1.0402 -0.37285 0.20887 0.8408
SER_1885 -1.71848 0.08951 1.26792 -0.02978 0 0.06756 0.28766 -0.59502 -0.03001 -0.22166 -0.37159 -0.52234 0 0 0 0 0 0.13051 0.02885 0.26708 0 -0.32867 0.60411 -0.77834 -0.32914 0.20293 -1.97891
CYS_1886 -3.59846 0.62414 1.86223 -0.17571 0.12043 0.08243 1.03416 -1.07452 -0 -0 -0.13947 -1.56734 0 0 0 0 0 -0.00831 0.00028 1.47631 0 -0.42524 0 3.6196 0.07191 0.39265 2.29508
PHE_1887 -4.93038 0.53935 1.44674 -0.66891 0.05754 0.40746 0.81084 -1.14209 -0 -0 -1.14928 -0.13994 0 0 0 0 0 0.04795 0.00864 0 1.75609 -0.10386 0 1.0402 1.00516 0.62999 -0.38449
ILE_1888 -5.60151 1.66222 3.83843 -0.50659 0.33542 0.10269 2.42893 -2.03221 -0.00828 -0.03385 -0.76877 0.04431 0 0 0 0 0 -0.05342 0.11363 0.52178 0 -0.42994 0 0.73287 6.50126 1.4224 8.26938
PRO_1889 -6.4168 1.54867 4.23111 -0.08215 0 0.0489 2.28775 -1.9715 -0.02764 -0.20239 -2.94337 0.62543 0 0 0 0 0 -0.08476 0.02258 0.44364 0 -0.58858 0 -2.4119 5.68587 1.53682 1.70169
TYR_1890 -8.48898 0.89513 4.24854 -0.56768 0.4949 0.26995 2.22169 -2.87703 -0.01677 -0.17015 -1.45002 -0.42018 0 0 0 0 0 -0.04796 0.00581 0 4.21234 0.28623 0.00122 1.2797 -0.11916 0.76555 0.52312
ASN_1891 -4.99489 0.88316 2.74417 -0.19401 0.02336 0.3041 1.49857 -1.93477 -0.02719 -0.16421 -1.0396 -0.44445 0 0 0 0 0 -0.04772 0.01442 0 1.87053 -0.24859 0 -0.93687 -0.28239 0.39161 -2.58477
LEU_1892 -6.37656 0.58293 2.9451 -0.46561 0.20302 0.10886 2.06885 -2.17859 -0 -0 -0.25919 0.0885 0 0 0 0 0 -0.02479 0.06223 0.41088 0 -0.06524 0 0.18072 -0.01233 0.68093 -2.05028
VAL_1893 -6.72442 0.62351 2.7199 -0.32761 0.39603 0.07988 2.02709 -2.40508 -0 -0 -0.84423 -1.12918 0 0 0 0 0 0.12765 0.10183 0.53706 0 0.57809 0 1.9342 5.79022 0.99934 4.48428
SER_1894 -4.14092 0.49779 4.14856 -0.02992 0 0.05467 2.07243 -2.03387 -0.04275 -0.37519 -1.656 -0.90792 0 0 0 0 0 -0.01302 0.02111 0.28674 0 -0.16722 0.66196 -0.77834 5.96867 0.96025 4.52703
GLN_1895 -5.46391 0.96585 3.94561 -0.39052 0.07651 0.25657 1.29658 -1.94098 -0.00461 -0.0513 -1.16178 -0.24436 0 0 0 0 0 -0.06887 0.06987 0 3.02502 0.30276 0 -0.18838 0.53146 0.66815 1.62367
HIS_D_1896 -7.64784 0.6074 6.56731 -0.40964 0.01224 0.5165 2.54321 -3.38227 -0.00702 -0.02096 -2.96212 -0.1885 0 0 0 0 0 -0.00479 0.21383 0 1.45386 -0.33376 0 -0.45461 0.36778 0.60623 -2.52317
SER_1897 -3.83184 0.30152 2.33225 -0.03038 0 0.07096 0.56996 -1.20491 -0.00251 -0.01312 -0.33495 -0.12966 0 0 0 0 0 -0.0142 0.00541 0.26924 0 -0.36661 0.64691 -0.77834 0.20587 0.5557 -1.74869
ILE_1898 -7.69128 1.26136 2.8361 -0.58948 0.66253 0.18386 2.10219 -2.16501 -0 -0 -1.78127 -0.46775 0 0 0 0 0 0.67219 0.06582 0.55566 0 0.13963 0 0.73287 0.02515 0.95074 -2.5067
PRO_1899 -4.63196 0.63562 3.46181 -0.13719 0.00305 0.10037 1.47293 -1.5332 -0.02245 -0.08269 -1.19472 0.17347 0 0 0 0 0 -0.06244 0.0294 0.20986 0 -0.9575 0 -2.4119 -0.33511 1.17113 -4.11151
ASP_1900 -5.22199 0.81277 6.33386 -0.09608 0.00773 0.28804 2.84111 -2.92388 -0 -0 -4.12602 -0.44359 0 0 0 -0.35461 0 -0.03505 0.13858 0 1.82653 0.14124 0 -2.3716 -0.0009 0.62685 -2.557
LYS_1901 -4.48963 0.32674 6.30638 -0.47136 0.0711 0.34537 2.73219 -2.73985 -0.0141 -0.11743 -4.31883 -0.04155 0 0 0 -0.84657 0 -0.05036 0.07613 2.47856 0 -0.06979 0 -1.5107 0.36379 0.62141 -1.34849
SER_1902 -5.60331 0.52835 5.08526 -0.02461 2e-05 0.02388 2.31097 -2.39118 -0 -0 -2.28449 -0.31907 0 0 0 0 0 -0.04142 0.01887 0.69508 0 0.2135 0.60572 -0.77834 -0.21052 0.57251 -1.59878
ILE_1903 -8.95108 1.13591 3.59273 -0.57303 0.29625 0.16505 2.98379 -2.97761 -0.02245 -0.08269 -1.35769 0.20613 0 0 0 0 0 -0.04776 0.02177 1.74024 0 -0.25711 0 0.73287 -0.15907 0.80377 -2.74995
ALA_1904 -6.92986 0.7066 4.21831 -0.0212 0 0 2.96892 -3.1092 -0 -0 -1.36314 -0.34951 0 0 0 0 0 -0.01472 0 0 0 -0.25469 0 1.8394 -0.19145 0.71431 -1.78622
ASP_1905 -6.44195 0.41036 9.08619 -0.10248 0.00466 0.30512 3.68817 -3.87772 -0.00239 -0.01207 -5.21132 -0.32681 0 0 0 -0.84657 0 0.02423 0.00341 0 1.76116 0.20193 0 -2.3716 -0.30295 0.38336 -3.62731
CYS_1906 -8.22782 1.05629 4.85295 -0.05133 0.0001 0.01863 2.95485 -2.81701 -0.00535 -0.04041 -2.5044 -0.03808 0 0 0 0 0 0.01805 0.01188 0.40154 0 0.30255 0 3.6196 -0.18033 0.41292 -0.21538
VAL_1907 -8.36498 1.06668 3.75729 -0.31124 0.20515 0.07138 3.38706 -3.01111 -0 -0 -2.41557 -0.14595 0 0 0 0 0 -0.04519 0.00019 0.02747 0 -0.34357 0 1.9342 -0.03927 0.58227 -3.64519
GLU_1908 -8.88595 0.95266 8.3894 -0.2921 0.05632 0.39361 3.22726 -4.06228 -0.01911 -0.18505 -1.82075 -0.42038 0 0 0 0 0 0.14773 0.02895 0 4.28789 -0.34184 0 -2.7348 -0.26916 0.92566 -0.62196
ALA_1909 -7.78703 0.66874 4.04311 -0.0221 0 0 3.23024 -3.35447 -0 -0 -2.72786 -0.39918 0 0 0 0 0 0.06162 0 0 0 -0.35759 0 1.8394 -0.61375 0.68942 -4.72945
LEU_1910 -8.28287 1.10029 2.70701 -0.68896 0.24467 0.26719 2.70116 -2.73794 -0 -0 -1.97281 0.10802 0 0 0 0 0 0.10162 0.02128 1.15752 0 -0.29414 0 0.18072 -0.45901 0.49258 -5.35367
ILE_1911 -8.86771 0.97157 3.54427 -0.47329 0.41386 0.09251 2.8125 -2.80413 -0 -0 -1.76138 0.02515 0 0 0 0 0 -0.01273 0.01216 0.5302 0 -0.38715 0 0.73287 -0.08533 1.0416 -4.21503
GLY_1912 -5.96963 0.61561 5.1996 -5e-05 0 0 2.64173 -2.98239 -0.00943 -0.08167 -2.65912 -0.40082 0 0 0 0 0 -0.08198 0 0 0 0.26494 0 0.83697 0.58097 0.83606 -1.20919
ALA_1913 -6.70702 0.79041 2.96518 -0.02093 0 0 2.3336 -2.8004 -0 -0 -1.67827 -0.35296 0 0 0 0 0 0.057 0 0 0 -0.20374 0 1.8394 0.44041 0.36751 -2.96979
TYR_1914 -8.72582 1.15593 5.31601 -1.09299 0.31086 0.47772 3.10335 -3.2814 -0.00978 -0.04967 -2.77932 -0.26437 0 0 0 0 0 0.01437 0.04572 0 1.85245 -0.31977 0.06714 1.2797 -0.02237 0.7095 -2.21272
LEU_1915 -9.38885 1.43305 4.00833 -0.7473 0.34486 0.31333 2.61679 -3.15318 -0 -0 -1.83363 0.18678 0 0 0 0 0 -0.03358 0.32745 0.99166 0 -0.24551 0 0.18072 -0.06133 1.10638 -3.95405
ILE_1916 -7.53352 1.25363 2.51291 -0.53722 0.43001 0.10649 1.41825 -2.13651 -0 -0 -1.34372 0.10255 0 0 0 0 0 0.01479 0.25519 0.60814 0 -0.3148 0 0.73287 -0.03725 0.98946 -3.47875
GLU_1917 -5.4215 0.31841 5.81729 -0.226 0.05634 0.35295 2.23991 -2.54422 -0.00943 -0.08167 -2.86632 -0.57286 0 0 -1.02737 0 0 0.07272 0.00307 0 2.93544 -0.19124 0 -2.7348 0.06742 0.7899 -3.02197
CYS_1918 -6.81286 0.79458 3.7999 -0.06563 0.01177 0.02327 1.58372 -1.92988 -0.01234 -0.09655 -1.77126 -0.92096 0 0 0 0 0 0.38177 0.00946 0.50155 0 -0.02437 0 3.6196 0.06812 1.51594 0.67583
GLY_1919 -4.33103 0.77496 4.08822 -0.00019 0 0 2.0243 -2.28196 -0.00395 -0.01489 -2.0641 -0.1596 0 0 0 0 0 -0.05416 0 0 0 -1.51098 0 0.83697 0.26637 1.86988 -0.56014
PRO_1920 -4.93263 0.65048 2.0288 -0.08726 0.00011 0.05414 1.44645 -1.2928 -0 -0 -0.16588 0.71321 0 0 0 0 0 -0.10369 0.00383 0.51238 0 -0.22354 0 -2.4119 -0.07763 0.92755 -2.95836
ARG_1921 -4.62916 0.3121 4.31068 -1.07741 0.23096 0.63091 2.19997 -2.27083 -0 -0 -0.52546 0.36416 0 0 0 0 0 0.0699 0.10476 1.95394 0 0.02599 0 -1.2888 0.48042 0.28049 1.17262
GLY_1922 -4.54957 0.59331 4.17859 -5e-05 0 0 1.87888 -2.3257 -0.01234 -0.09655 -1.43719 -0.42289 0 0 0 0 0 -0.03483 0 0 0 0.50953 0 0.83697 0.87505 0.27416 0.26738
ALA_1923 -6.95158 0.94244 3.18378 -0.02211 0 0 2.55935 -2.76844 -0 -0 -2.0121 -0.36698 0 0 0 0 0 0.21093 0 0 0 -0.32242 0 1.8394 -0.14892 0.35069 -3.50597
LEU_1924 -6.78954 0.49729 5.0724 -0.69129 0.24785 0.28186 2.71657 -2.84478 -0 -0 -2.3264 0.04746 0 0 0 0 0 0.02099 0.00655 0.98583 0 -0.2654 0 0.18072 -0.39869 0.44999 -2.8086
LEU_1925 -6.36925 0.62424 4.34839 -0.60515 0.19571 0.2072 2.97954 -2.77186 -0 -0 -1.99466 0.04893 0 0 0 0 0 0.23602 0.33459 1.21516 0 -0.29448 0 0.18072 -0.30296 0.64525 -1.3226
PHE_1926 -10.758 1.8806 4.11786 -1.00987 0.10115 0.36069 3.2507 -3.26468 -0 -0 -2.67974 0.04341 0 0 0 0 0 0.2326 0.00864 0 1.81791 -0.36446 0 1.0402 -0.20053 0.70489 -4.7186
MET_1927 -10.5273 0.94706 5.37972 -0.36614 0.14683 0.018 3.51768 -3.27455 -0 -0 -3.42653 0.02774 0 0 0 0 0 0.0719 0.68395 1.08229 0 0.01524 0 0.60916 0.04158 0.60732 -4.44601
ALA_1928 -4.40554 0.26938 3.97053 -0.02161 0 0 2.02704 -2.38231 -0.00254 -0.02862 -0.78849 -0.36495 0 0 0 0 0 0.20645 0 0 0 -0.30097 0 1.8394 -0.22566 0.49527 0.28738
TRP_1929 -10.1918 1.48639 5.74505 -1.19597 0.03675 0.44187 3.69917 -3.39327 -0 -0 -4.23632 -0.4047 0 0 -0.24939 -0.90491 0 0.15152 0.25647 0 1.726 -0.28093 0 1.6906 -0.28167 0.48854 -5.41661
LEU_1930 -8.69037 0.94098 2.70072 -0.46389 0.1407 0.10361 1.91943 -2.39474 -0.0085 -0.05897 -1.78767 0.18292 0 0 -0.67712 0 0 -0.0478 0.04599 0.37143 0 -0.2633 0 0.18072 -0.15733 0.6493 -7.31389
GLY_1931 -3.29644 0.19204 3.19679 -7e-05 0 0 1.19433 -1.8368 -0.03106 -0.19679 -0.37897 -0.31699 0 0 0 0 0 -0.12958 0 0 0 -1.54129 0 0.83697 0.24368 0.49475 -1.56941
VAL_1932 -5.82164 0.45374 1.45188 -0.30406 0.232 0.07108 1.17901 -1.68776 -0 -0 -0.20333 -0.24395 0 0 0 0 0 -0.02596 0.05206 0.17875 0 -0.40387 0 1.9342 0.39975 0.38374 -2.35437
ARG_1933 -5.05658 0.28075 2.39643 -0.51469 0.07024 0.2767 0.54622 -1.53764 -0.00273 -0.02992 0.33397 0.58952 0 0 0 0 0 -0.03377 0.0683 2.03142 0 -0.09336 0 -1.2888 -0.15049 0.36812 -1.74632
VAL_1934 -6.47443 0.95521 1.61814 -0.31223 0.21358 0.06672 1.18189 -1.60741 -0.01016 -0.08075 -0.96637 -0.50703 0 0 -0.52917 0 0 -0.02128 0.00942 0.26339 0 -0.36157 0 1.9342 -0.38398 0.26671 -4.74512
LEU_1935 -4.28211 0.64681 2.22989 -0.48254 0.23229 0.16272 1.40325 -1.47776 -0 -0 0.18711 -0.08661 0 0 0 0 0 -0.03093 0.25407 1.05458 0 0.13365 0 0.18072 0.17302 0.85191 1.15006
PRO_1936 -2.85382 0.44459 1.37425 -0.12367 0.00401 0.08923 0.04663 -0.54338 -0 -0 -0.08397 0.22411 0 0 0 0 0 -0.08335 0.03356 0.14351 0 -0.91652 0 -2.4119 0.02155 0.91878 -3.71641
ILE_1937 -2.48987 0.36846 1.67183 -0.43311 0.27845 0.08384 0.90625 -0.98409 -0 -0 -0.16041 0.0084 0 0 0 0 0 -0.02618 0.00482 0.60807 0 -0.37705 0 0.73287 -0.42206 0.49017 0.2604
THR_1938 -3.08969 0.30012 2.27658 -0.23334 0.33946 0.1055 1.24161 -1.40973 -0 -0 -0.93717 -1.36301 0 0 -0.73666 0 0 0.07553 0.06229 1.47288 0 0.34818 2.65495 -1.0874 -0.08537 0.60501 0.53975
ARG_1939 -2.54214 0.14166 3.50846 -0.4394 0.04632 0.222 2.10311 -1.4432 -0 -0 -3.128 0.26332 0 0 -0.87687 -1.7344 0 -0.05458 0.03255 2.03322 0 -0.15521 0 -1.2888 -0.26885 0.53602 -3.04479
GLN_1940 -2.76544 0.26414 3.05871 -0.56424 0.13138 0.51498 1.37934 -1.47611 -0.00231 -0.03212 -1.93383 -0.68556 0 0 -1.61353 0 0 0.06343 0.05256 0 4.19555 -0.13746 0 -0.18838 -0.2205 0.41157 0.45217
LEU_1941 -3.81506 0.21515 2.4125 -0.52284 0.1383 0.11157 1.0648 -1.46559 -0.00436 -0.05155 -1.24468 0.24506 0 0 0 0 0 0.06906 0.00504 0.67617 0 -0.37432 0 0.18072 -0.06954 0.5455 -1.88408
ASP_1942 -4.92807 0.31412 7.76298 -0.2711 0.21803 1.04572 4.36489 -3.26551 -0.00436 -0.05155 -6.51209 -0.72621 0 0 -1.51046 -0.93348 0 0.15496 0.03507 0 1.91937 -0.81571 0 -2.3716 -0.10387 0.58188 -5.09699
GLY_1943 -2.53123 0.21572 3.45452 -5e-05 0 0 1.89695 -1.67633 -0 -0 -1.2155 -0.43424 0 0 0 0 0 -0.09391 0 0 0 0.42464 0 0.83697 -0.02091 0.50407 1.36069
GLY_1944 -1.82621 0.23502 2.69116 -5e-05 0 0 1.43539 -1.27679 -0 -0 -1.19857 -0.42225 0 0 -0.26899 0 0 0.03982 0 0 0 0.56648 0 0.83697 0.22779 0.49048 1.53024
ASN_1945 -3.13311 0.24506 4.58099 -0.20445 0.02782 0.32127 1.69567 -2.033 -0.0237 -0.1228 -2.37517 -0.59342 0 0 -0.45589 -0.93348 0 -0.06368 0.00937 0 2.19191 -0.62601 0 -0.93687 -0.08558 0.35468 -2.16039
GLN_1946 -3.50148 0.30965 4.66191 -0.6389 0.11062 0.64637 2.44574 -2.19759 -0.00449 -0.03406 -2.3983 -0.61252 0 0 -0.18689 0 0 -0.03167 0.00465 0 2.38091 -0.25559 0 -0.18838 -0.4037 0.26364 0.36993
GLU_1947 -6.85456 0.46087 6.18238 -0.26279 0.03585 0.29328 2.21605 -2.80178 -0.00231 -0.03212 -2.85089 -0.17096 0 0 -0.78559 0 0 0.02173 0.11038 0 3.46389 -0.00697 0 -2.7348 -0.23862 0.31763 -3.63933
GLN_1948 -4.24318 1.03875 3.68729 -0.73954 0.31337 1.2057 1.83364 -1.81893 -0 -0 -0.68962 -1.09152 0 0 -0.18689 -1.20127 0 10.7249 0.05465 0 3.32892 -0.11553 0 -0.18838 0.05314 10.8881 22.8537
ARG_1949 -6.54789 1.26606 5.37382 -0.67031 0.09539 0.3907 2.37193 -2.24779 -0.02819 -0.15686 -1.24086 0.76211 0 0 0 -1.20127 0 0.04698 0.68203 2.49234 0 -0.22412 0 -1.2888 0.06629 11.5988 11.5403
ILE_1950 -3.00923 0.58231 2.84041 -0.48051 0.31819 0.11029 1.60014 -1.34061 -0 -0 -1.61309 -0.02914 0 0 0 0 0 -0.02544 0.01375 0.42225 0 -0.71343 0 0.73287 -0.3644 1.78074 0.82508
PRO_1951 -2.96909 0.70001 2.45539 -0.07071 0 0.0439 1.45742 -1.21584 -0 -0 -0.96766 0.58107 0 0 0 0 0 -0.13478 0.06289 0.20091 0 -0.75592 0 -2.4119 -0.04188 1.30179 -1.76443
GLY_1952 -2.00667 0.28876 2.62813 -4e-05 0 0 1.3054 -1.26275 -0.00029 -0.00564 -0.47531 -0.42319 0 0 0 0 0 -0.16291 0 0 0 0.35593 0 0.83697 0.39928 0.50282 1.9805
SER_1953 -2.78201 0.35817 3.39301 -0.04058 0.00208 0.05424 1.81404 -1.56561 -0 -0 -1.59573 -0.30792 0 0 0 0 0 -0.061 0.00286 0.16845 0 -0.37688 1.77385 -0.77834 -0.04889 0.27117 0.2809
THR_1954 -3.21634 0.29037 2.9305 -0.13208 0.09195 0.08127 1.70809 -1.50853 -0 -0 -0.78868 -1.01675 0 0 0 0 0 -0.04793 0.04988 0.01494 0 -0.39126 2.25237 -1.0874 -0.45184 0.30231 -0.91913
LYS_1955 -2.95498 0.4082 4.07249 -0.45433 0.08263 0.28543 1.56694 -1.68663 -0.00029 -0.00564 -2.08045 0.55706 0 0 0 0 0 -0.08444 0.09757 1.78333 0 -0.01414 0 -1.5107 -0.27866 0.85146 0.63487
PRO_1956 -2.32621 0.36505 2.02938 -0.20038 0.00747 0.14715 0.72142 -0.84417 -0 -0 -0.34304 -0.03726 0 0 0 0 0 -0.00102 0.00211 0.38119 0 -0.77702 0 -2.4119 -0.24715 0.89505 -2.63933
ASN_1957 -3.09253 0.17891 3.77026 -0.20232 0.02137 0.34206 1.45117 -1.81851 -0.0046 -0.03992 -1.47816 -0.79968 0 0 0 0 0 0.23097 0.00041 0 2.08963 -0.63879 0 -0.93687 0.36445 0.3729 -0.18925
ALA_1958 -3.60929 0.28801 3.38805 -0.02345 0 0 1.92857 -1.88529 -0 -0 -2.24789 -0.35761 0 0 0 0 0 -0.10701 0 0 0 -0.41763 0 1.8394 0.27671 0.39514 -0.5323
GLU_1959 -2.27053 0.18882 2.88729 -0.45234 0.208 1.41132 0.78708 -1.37574 -0.01096 -0.07762 -0.31596 -3.03322 0 0 0 0 0 -0.09094 0.00346 0 3.70397 -0.30432 0 -2.7348 -0.55421 0.31266 -1.71804
ASN_1960 -2.23407 0.27213 2.45571 -0.19214 0.03328 0.31209 0.92113 -1.24661 -0.01556 -0.11755 -0.85038 -0.47904 0 0 0 0 0 -0.00284 0.01295 0 2.03539 -0.47796 0 -0.93687 -0.5703 0.21849 -0.86216
VAL_1961 -3.51008 0.21848 2.63825 -0.29464 0.2282 0.06915 1.42866 -1.63038 -0.0156 -0.16297 -1.108 -0.47291 0 0 0 0 0 0.03482 0.00093 0.21738 0 -0.46738 0 1.9342 -0.07172 0.2537 -0.7099
VAL_1962 -5.31805 0.55525 2.17915 -0.30794 0.34384 0.07735 2.41403 -1.87704 -0 -0 -1.41663 -0.52536 0 0 0 0 0 -0.00225 0.00118 0.08063 0 0.12293 0 1.9342 0.38108 0.51954 -0.83811
THR_1963 -2.42592 0.271 2.61602 -0.11805 0.05888 0.05777 1.3308 -1.43689 -0.02812 -0.2514 -1.45431 -1.00716 0 0 0 0 0 0.06176 0.00428 0.10124 0 0.04586 2.28651 -1.0874 0.04618 0.6079 -0.32103
VAL_1964 -3.26004 0.61323 1.65878 -0.31631 0.28369 0.07361 1.02381 -1.22868 -0 -0 0.2076 -0.29875 0 0 0 0 0 -0.03111 0.03175 0.75592 0 0.15829 0 1.9342 -0.27972 0.37613 1.70241
TYR_1965 -7.57731 0.94576 2.06634 -0.62916 0.3768 0.35848 2.04874 -2.09958 -0.01074 -0.04958 -1.56461 -0.38165 0 0 0 0 0 -0.07008 0.2511 0 3.4419 -0.20112 9e-05 1.2797 -0.35299 0.32475 -1.84317
GLY_1966 -1.71629 0.18761 2.49794 -4e-05 0 0 1.33319 -1.23335 -0 -0 -0.38421 -0.4173 0 0 0 0 0 -0.12753 0 0 0 0.40098 0 0.83697 -0.08364 0.2704 1.56474
ALA_1967 -1.54434 0.1848 1.43231 -0.02824 0.00772 0 0.20349 -0.81441 -0.01253 -0.08843 -0.16877 -0.43031 0 0 0 0 0 -0.06259 0 0 0 0.03685 0 1.8394 -0.18932 0.23711 0.60275
TRP_1968 -5.49532 0.77197 2.22356 -0.67506 0.27569 0.35043 1.31611 -1.65764 -0.01411 -0.11623 -0.93361 -0.35324 0 0 0 0 0 0.01677 0.00189 0 2.71853 -0.34238 0 1.6906 -0.03249 0.76365 0.50911
PRO_1969 -1.63383 0.30331 1.1531 -0.19305 0.00233 0.13853 0.33227 -0.46283 -0 -0 -0.17114 0.03816 0 0 0 0 0 -0.02461 0.00148 0.62524 0 -0.99456 0 -2.4119 -0.02472 0.72964 -2.59259
THR_1970 -1.52732 0.37609 1.1398 -0.17191 0.07004 0.06136 0.26125 -0.59744 -0.00336 -0.06666 -0.2378 -0.08854 0 0 0 0 0 -0.03449 0.01638 0.05552 0 0.05936 2.36473 -1.0874 -0.45812 0.83551 0.96698
PRO_1971 -1.86761 0.38132 1.26271 -0.19868 0.00451 0.14345 0.43563 -0.61485 -0.00306 -0.06315 -0.32606 0.02358 0 0 0 0 0 0.01274 0.00158 0.40449 0 -0.90082 0 -2.4119 -0.35169 0.83061 -3.23721
ARG_1972 -1.51719 0.06829 1.51201 -0.48778 0.05025 0.24196 0.40767 -0.6248 -0.0076 -0.09045 -0.54377 0.64834 0 0 0 0 0 -0.02499 0.02667 2.06283 0 -0.14125 0 -1.2888 -0.38023 0.19938 0.11054
SER_1973 -1.53958 0.3326 1.75792 -0.02768 0.00023 0.02341 0.37959 -0.72903 -0.01066 -0.1536 -0.20559 -0.25061 0 0 0 0 0 -0.05601 0.00027 0.42611 0 0.01572 0.60031 -0.77834 -0.5198 0.65975 -0.07498
PRO_1974 -2.11365 0.30585 1.5832 -0.20386 0.00853 0.14949 0.43537 -0.71153 -0 -0 -0.05881 0.01027 0 0 0 0 0 0.10547 0.00335 0.38231 0 -0.89606 0 -2.4119 -0.51816 0.75262 -3.17752
LEU_1975 -3.62879 0.32029 1.71525 -0.53157 0.18043 0.11896 0.79895 -1.2217 -0 -0 0.42556 0.29294 0 0 0 0 0 -0.04956 0.0263 0.50351 0 -0.17257 0 0.18072 -0.39035 0.38965 -1.04198
LEU_1976 -2.04864 0.0658 1.63248 -0.49398 0.24852 0.12184 0.31577 -0.88221 -0 -0 0.65284 0.15481 0 0 0 0 0 0.13345 0.13373 0.24777 0 -0.28482 0 0.18072 -0.24026 0.34985 0.28765
HIS_D_1977 -3.51387 0.40931 3.72393 -0.46447 0.01876 0.3163 1.7945 -1.82743 -0 -0 -0.76796 -0.26108 0 0 -0.91165 0 0 -0.01216 0.04524 0 1.89178 -0.07399 0 -0.45461 -0.25367 0.46618 0.12511
PHE_1978 -2.82013 0.26028 2.19807 -0.59507 0.02675 0.26344 0.90685 -1.21736 -0 -0 -1.10728 0.12289 0 0 -0.91165 0 0 -0.0902 0.0019 0 2.76214 0.16068 0 1.0402 -0.4931 0.44215 0.95057
ALA_1979 -3.88939 1.00758 2.02295 -0.02413 0 0 1.55173 -1.78232 -0 -0 -0.49665 -0.20969 0 0 0 0 0 -0.02861 0 0 0 -0.17147 0 1.8394 -0.66612 0.79716 -0.04958
PRO_1980 -2.06132 0.36642 0.90449 -0.08619 3e-05 0.05353 0.54505 -0.46807 -0 -0 0.41254 0.7024 0 0 0 0 0 -0.03201 0.00701 0.61801 0 -0.49544 0 -2.4119 -0.60535 0.84504 -1.70576
ASN_1981 -4.52163 0.89225 3.95939 -0.41091 0.08517 0.82368 1.72627 -1.96746 -0.01885 -0.13627 -1.31805 -1.58693 0 0 0 -0.39122 0 -0.01508 0.10462 0 2.68681 -0.71821 0 -0.93687 -0.01065 0.62738 -1.12658
ALA_1982 -2.96011 0.2583 1.69846 -0.02359 0 0 1.20133 -1.42866 -0 -0 -0.85375 -0.38172 0 0 0 0 0 -0.09222 0 0 0 -0.38048 0 1.8394 -0.1502 0.55061 -0.72264
THR_1983 -3.57565 0.39242 3.47684 -0.13058 0.0833 0.078 1.42866 -1.79581 -0 -0 -0.66866 -1.21506 0 0 0 0 0 -0.0631 0.0109 0.01038 0 -0.23885 2.27001 -1.0874 -0.56338 0.56148 -1.02652
GLU_1984 -6.03018 0.81311 7.39831 -0.21216 0.05177 0.25788 3.77018 -3.09328 -0.00733 -0.05169 -4.8395 -0.51318 0 0 0 -1.30892 0 0.04906 0.34576 0 3.05246 -0.34355 0 -2.7348 -0.54952 1.60405 -2.34152
GLU_1985 -3.84777 0.31816 3.53432 -0.20058 0.02783 0.2734 1.57855 -1.83428 -0.01885 -0.13627 -1.02181 -0.5679 0 0 0 0 0 -0.01796 0.00133 0 3.06082 -0.33504 0 -2.7348 -0.68182 1.44042 -1.16226
LEU_1986 -7.60937 0.97759 3.57551 -0.73814 0.38029 0.36958 1.72531 -2.46254 -0 -0 -0.51778 -0.07403 0 0 -0.48968 0 0 -0.03351 0.17467 2.36379 0 -0.1279 0 0.18072 -0.60835 0.68348 -2.23034
ASP_1987 -5.73714 0.66597 8.16673 -0.18441 0.00018 0.60413 3.12955 -3.57006 -0.00727 -0.08628 -2.47236 -0.06852 0 0 0 -0.77579 0 0.1675 0.31319 0 3.93003 -0.04575 0 -2.3716 -0.13169 0.62733 2.15372
GLN_1988 -6.53764 0.64401 6.01051 -0.27256 0.05036 0.19267 2.32107 -2.70929 -0.01344 -0.09349 -2.54754 -0.42982 0 0 0 -0.61009 0 0.24864 0.27012 0 3.15557 0.15031 0 -0.18838 0.18664 0.63156 0.45919
LEU_1989 -6.57621 0.54591 3.18526 -0.43643 0.16692 0.0831 1.15088 -2.209 -0.00733 -0.05169 0.02932 0.18809 0 0 0 0 0 0.15224 0.16111 1.00661 0 -0.18771 0 0.18072 -0.06911 0.75411 -1.93323
LEU_1990 -6.27878 1.09456 2.66422 -0.52411 0.18648 0.17447 1.88468 -1.96618 -0 -0 -1.31268 -0.04314 0 0 0 0 0 -0.09998 0.02944 0.37632 0 0.66528 0 0.18072 0.13149 0.93668 -1.90051
SER_1991 -4.05063 0.46742 4.57121 -0.02862 3e-05 0.04579 1.76406 -2.11332 -0.02903 -0.18069 -1.20202 -0.92195 0 0 0 0 0 -0.05646 0.00825 0.17966 0 -0.19017 0.60151 -0.77834 0.06095 0.80163 -1.0507
GLY_1992 -3.39027 0.58935 3.69813 -5e-05 0 0 2.02522 -1.89983 -0.00638 -0.08844 -2.07 -0.40648 0 0 0 0 0 -0.08636 0 0 0 0.1794 0 0.83697 -0.13082 0.40027 -0.34928
PHE_1993 -9.05793 1.28649 6.90225 -1.04769 0.23523 0.379 3.13354 -3.61808 -0.00286 -0.01995 -3.36819 -0.52501 0 0 0 0 0 -0.18303 0.02896 0 2.29977 0.37419 0 1.0402 0.17512 0.72446 -1.24354
GLU_1994 -5.04784 0.61788 6.12963 -0.21679 0.0323 0.30014 2.406 -2.75625 -0.01349 -0.06632 -2.4544 -0.56747 0 0 0 -0.94994 0 0.01473 0.01063 0 3.08602 -0.28221 0 -2.7348 -0.21521 0.69353 -2.01388
GLU_1995 -4.37798 0.33837 5.12387 -0.34532 0.10782 0.41681 2.11806 -2.38195 -0.06322 -0.4865 -2.28462 -0.63906 0 0 0 0 0 -0.0243 0.11863 0 3.41259 -0.15454 0 -2.7348 -0.47213 0.27546 -2.0528
PHE_1996 -10.7676 1.75485 2.9212 -1.02483 0.23127 0.37199 2.58841 -2.74935 -0 -0 -1.97703 0.01793 0 0 0 0 0 -0.00344 0.01163 0 1.89017 -0.52159 0 1.0402 -0.07512 0.46027 -5.8311
GLU_1997 -8.37113 0.51704 9.30114 -0.19612 0.01787 0.24707 4.00463 -4.15499 -0.02638 -0.23353 -5.76329 -0.51283 0 0 -0.58387 0 0 0.05774 0.06921 0 3.11902 -0.25855 0 -2.7348 -0.20356 0.52554 -5.1798
GLU_1998 -3.3514 0.14154 4.44632 -0.20983 0.02456 0.28672 1.53804 -2.04013 -0.01434 -0.14857 -0.62782 -0.58527 0 0 0 0 0 0.06743 0.02026 0 3.01072 -0.21543 0 -2.7348 -0.52978 0.32005 -0.60174
SER_1999 -3.76758 0.19665 4.52206 -0.03077 0 0.07075 2.02181 -2.08498 -0.00281 -0.0172 -1.38678 -0.61929 0 0 -0.80844 0 0 0.06422 0.00477 0.69458 0 0.33508 0.6448 -0.77834 -0.08885 0.21926 -0.81109
LEU_2000 -8.40044 0.87297 1.89729 -0.71158 0.27286 0.28633 1.75347 -2.0288 -0 -0 -0.77721 0.10458 0 0 0 0 0 -0.03742 0.09374 1.01517 0 -0.25785 0 0.18072 0.02214 0.25205 -5.46198
GLY_2001 -2.32208 0.11579 2.48563 -6e-05 0 0 1.09145 -1.31777 -0 -0 -1.01326 -0.39376 0 0 0 0 0 -0.15383 0 0 0 -1.49477 0 0.83697 -0.08481 0.25801 -1.9925
TYR_2002 -8.89612 0.67828 3.36595 -0.85316 0.07291 0.16577 2.15967 -2.54253 -0.00863 -0.0883 -1.32429 -0.49455 0 0 0 -0.81019 0 -0.0175 0.0263 0 1.8359 -0.32205 0.27807 1.2797 0.42596 0.35895 -4.70986
LYS_2003 -3.30931 0.14567 2.88386 -0.3773 0.04833 0.18175 0.26593 -1.41886 -0.00138 -0.00835 -0.36836 0.0598 0 0 0 0 0 -0.05587 0.00245 1.8764 0 0.15424 0 -1.5107 0.34142 0.32291 -0.76738
PHE_2004 -9.94561 0.81412 2.81401 -0.6188 0.07239 0.30164 1.15039 -2.43132 -0.01865 -0.10358 -1.90649 0.16227 0 0 -0.58387 0 0 0.02913 0.00575 0 2.38714 -0.14003 0 1.0402 -0.13317 0.19799 -6.9065
ARG_2005 -3.03952 0.10631 4.92789 -0.6047 0.06418 0.37675 2.39343 -2.01584 -0.0057 -0.07563 -3.39429 0.52089 0 0 -1.76118 0 0 0.193 0.17145 2.45267 0 -0.10131 0 -1.2888 -0.30377 0.31521 -1.06899
ASP_2006 -4.59102 0.45066 6.65405 -0.25052 0.11309 0.84546 3.44942 -2.85766 -0.01758 -0.16137 -5.03734 -1.11245 0 0 -1.53984 -0.57741 0 -0.00493 0.00054 0 1.95547 -0.47943 0 -2.3716 -0.07258 0.42598 -5.17907
ARG_2007 -7.78809 0.9052 6.8865 -0.90643 0.47265 0.67694 3.28385 -3.26108 -0.00927 -0.13427 -3.73713 0.02197 0 0 -0.48968 -0.77579 0 -0.05785 0.4288 3.78686 0 -0.091 0 -1.2888 -0.08684 0.6035 -1.55996
SER_2008 -5.11385 0.675 5.59478 -0.03712 8e-05 0.05046 3.12505 -2.73405 -0 -0 -3.75168 -0.50798 0 0 -0.5458 -0.57741 0 -0.03777 0.06545 0.16437 0 -0.21846 1.74199 -0.77834 -0.55321 0.64821 -2.79028
TYR_2009 -9.42712 0.92541 5.06626 -0.70198 0.08864 0.35121 3.17884 -3.35553 -0.01649 -0.23734 -1.80153 -0.22097 0 0 0 0 0 0.13296 0.01376 0 2.20697 -0.01401 0.02401 1.2797 -0.41653 0.53341 -2.39033
LEU_2010 -9.16936 1.1075 3.05682 -0.71062 0.37682 0.27976 2.71038 -2.74777 -0.00698 -0.03351 -1.34981 0.11971 0 0 0 0 0 0.02022 0.08731 0.84272 0 -0.20554 0 0.18072 -0.08361 0.57499 -4.95022
LEU_2011 -9.18031 1.13465 4.03615 -0.71773 0.35313 0.29295 2.32061 -2.95137 -0.01483 -0.13849 -1.43958 0.09694 0 0 -0.43307 0 0 0.1492 0.00966 0.99196 0 -0.23305 0 0.18072 -0.12194 0.61961 -5.04479
GLN_2012 -9.83525 1.00786 8.42613 -0.27922 0.01873 0.21557 3.88314 -4.30718 -0.01158 -0.11722 -2.68316 -0.29911 0 0 0 0 0 -0.03449 0.00034 0 3.3712 0.00382 0 -0.18838 -0.18153 0.67931 -0.331
ALA_2013 -7.19231 0.86661 3.58647 -0.02451 6e-05 0 2.48283 -2.87069 -0 -0 -1.84709 -0.38188 0 0 -0.68101 0 0 -0.05849 0 0 0 -0.40201 0 1.8394 -0.38707 0.58801 -4.48167
MET_2014 -10.2727 1.09032 4.64426 -0.58706 0.12621 0.21331 3.10088 -2.87674 -0.00685 -0.02025 -3.0449 -0.08454 0 0 0 0 0 -0.05423 0.56083 1.01079 0 0.21286 0 0.60916 -0.55277 0.64505 -5.28633
THR_2015 -7.32872 0.52286 5.60403 -0.18476 0.14929 0.07605 3.72163 -3.0427 -0.00749 -0.06067 -4.90767 -0.24945 0 0 -0.43307 -0.44812 0 0.00679 0.00122 0.114 0 0.14625 2.29537 -1.0874 -0.09654 0.78077 -4.42833
HIS_2016 -9.20361 0.71886 6.95933 -0.44453 0.01584 0.2893 4.27837 -3.66558 -0.00685 -0.02025 -5.17946 -0.95779 0 0 -1.18746 -1.75641 0 0.09819 0.02384 0 2.30141 -0.02832 0 -0.45461 -0.05947 0.57945 -7.69974
ALA_2017 -5.52481 0.64862 2.75498 -0.02353 0 0 1.54551 -2.11597 -0.01312 -0.13668 -0.99643 -0.35729 0 0 0 0 0 -0.07966 0 0 0 -0.42123 0 1.8394 -0.47413 0.43807 -2.91627
SER_2018 -4.92287 0.38457 4.57897 -0.04113 0.00129 0.05488 2.72411 -2.2756 -0.01974 -0.11265 -3.03113 -0.33173 0 0 -1.80585 -0.67675 0 -0.02499 0.00023 0.25681 0 -0.30779 1.77204 -0.77834 -0.64662 0.48044 -4.72187
TYR_2019 -9.9589 0.98341 5.01572 -0.95197 0.32458 0.43258 2.51107 -2.90011 -0.00871 -0.1144 -1.87451 -0.52753 0 0 0 0 0 0.03222 0.00538 0 2.71046 0.11336 0.08308 1.2797 -0.13992 0.60629 -2.37821
THR_2020 -5.41109 1.03416 3.85923 -0.12685 0.08161 0.05781 1.77947 -2.14316 -0.0085 -0.04285 -0.63663 -0.94676 0 0 0 0 0 0.76223 0.05273 0.15356 0 0.09899 2.28449 -1.0874 5.90304 1.97826 7.64232
PRO_2021 -4.27759 0.84012 2.40496 -0.07291 0 0.04424 0.74527 -1.03685 -0 -0 -0.77356 0.59389 0 0 0 0 0 -0.15025 0.04228 0.45564 0 -0.49757 0 -2.4119 5.45966 2.0567 3.42216
ASN_2022 -7.55834 0.79114 5.37023 -0.33761 0.15251 0.66214 3.95953 -3.09892 -0 -0 -1.63716 -0.75085 0 0 -1.62691 -0.44812 0 0.04399 0.11065 0 1.76383 -0.61304 0 -0.93687 -0.27095 0.75857 -3.66618
ARG_2023 -5.92127 0.29678 7.24141 -0.94706 0.25475 0.54009 2.894 -2.98102 -0.02966 -0.111 -3.13166 0.09744 0 0 -0.35167 -1.03267 0 -0.06453 0.1281 2.56071 0 -0.12901 0 -1.2888 -0.18806 0.76812 -1.395
LEU_2024 -4.54731 0.62884 1.48453 -0.68153 0.19787 0.24701 1.12405 -1.25608 -0.01003 -0.07755 -0.28716 0.19613 0 0 -0.75195 0 0 -0.02689 0.00322 0.71317 0 -0.24128 0 0.18072 0.06705 0.65389 -2.3833
THR_2025 -5.11433 0.3772 3.39219 -0.18611 0.10552 0.06663 1.74422 -1.93425 -0.01027 -0.07868 -0.4005 -1.01302 0 0 -0.87496 0 0 0.0091 0.01172 0.75778 0 -0.61675 2.2865 -1.0874 0.29473 0.76007 -1.5106
ASP_2026 -4.57997 0.60438 6.23149 -0.10668 0.01069 0.30435 2.54555 -2.64455 -0.02503 -0.21469 -6.01866 -0.0892 0 0 0 -0.95735 0 0.01635 0.02548 0 1.99068 0.08073 0 -2.3716 -0.02735 0.79499 -4.43038
CYS_2027 -7.25951 1.07502 3.59692 -0.06751 0.00013 0.04161 1.90075 -1.98655 -0.03796 -0.25792 -1.76497 0.00553 0 0 0 0 0 -0.02589 0.00344 1.07616 0 0.24107 0 3.6196 -0.42055 0.63729 0.37665
TYR_2028 -11.1014 1.66537 6.70525 -0.8637 0.47012 0.3919 3.76777 -3.73794 -0 -0 -4.03255 -0.53834 0 0 0 -0.66805 0 -0.23128 0.02908 0 2.50634 0.40539 0.20672 1.2797 -0.04029 1.13687 -2.64905
GLN_2029 -7.85096 0.87635 7.61612 -0.33683 0.13625 0.27659 3.02263 -3.38099 -0.01312 -0.13668 -2.17453 -0.22709 0 0 0 -0.90776 0 -0.06898 0.10056 0 5.01296 -0.21935 0 -0.18838 0.08531 0.99729 2.6194
ARG_2030 -8.0423 0.77468 8.16859 -0.97536 0.25943 0.71535 4.32257 -3.63191 -0.01514 -0.108 -5.45918 0.17582 0 0 -1.03548 -0.95735 0 -0.02154 0.7643 2.83018 0 -0.10411 0 -1.2888 -0.38801 1.16302 -2.85325
LEU_2031 -10.5753 0.99708 4.35702 -0.54767 0.31142 0.1306 3.02678 -3.44194 -0.01991 -0.11455 -2.07683 0.04056 0 0 0 0 0 0.33458 0.00492 3.25182 0 -0.30336 0 0.18072 -0.36061 1.30682 -3.49788
GLU_2032 -7.14078 0.36158 9.14556 -0.33449 0.10558 0.40563 3.59595 -3.94138 -0.03308 -0.23047 -2.62856 -0.62318 0 0 0 0 0 0.03229 0.28251 0 3.38699 -0.09005 0 -2.7348 -0.28011 0.6042 -0.11661
PHE_2033 -10.4129 1.00915 4.81282 -0.65375 0.01617 0.14324 2.79464 -3.3694 -0 -0 -2.43537 -0.20822 0 0 0 0 0 0.01957 0.0762 0 1.80656 -0.54721 0 1.0402 0.03321 0.74128 -5.13386
LEU_2034 -9.13036 0.9578 3.41532 -0.67073 0.22636 0.23504 2.82328 -3.00581 -0.0052 -0.03966 -1.81004 0.15294 0 0 0 0 0 -0.02945 0.06579 0.83424 0 -0.22317 0 0.18072 0.12503 0.83106 -5.06684
GLY_2035 -5.881 0.57283 5.13403 -5e-05 0 0 2.85154 -3.01436 -0.01203 -0.07168 -2.76867 -0.4091 0 0 0 0 0 -0.11936 0 0 0 0.20959 0 0.83697 0.59839 0.42433 -1.64856
ASP_2036 -4.74004 0.17609 6.90755 -0.22549 0.01629 0.75087 2.31385 -3.00888 -0 -0 -3.49151 -0.1143 0 0 0 0 0 0.01151 0.07965 0 3.44555 0.24277 0 -2.3716 1.02031 0.30998 1.3226
ALA_2037 -5.7734 0.41376 4.02991 -0.02313 0 0 2.16974 -2.66271 -0.06154 -0.3514 -1.52758 -0.34958 0 0 0 0 0 -0.06114 0 0 0 -0.321 0 1.8394 0.08893 0.43405 -2.15568
VAL_2038 -8.91676 1.51308 3.24794 -0.25846 0.10106 0.04181 2.89239 -2.97919 -0 -0 -2.11001 0.34719 0 0 0 0 0 0.10239 0 0.95652 0 -0.23225 0 1.9342 -0.31903 0.6498 -3.02931
LEU_2039 -8.63458 1.16106 3.10947 -0.47522 0.20243 0.10818 2.36719 -2.63317 -0.01225 -0.13215 -2.33024 0.18482 0 0 0 0 0 0.06743 0.4254 0.4582 0 -0.25178 0 0.18072 -0.14179 0.67877 -5.6675
ASP_2040 -6.04631 0.37433 8.46683 -0.23716 0.17123 0.9764 3.95573 -3.66492 -0.07441 -0.54769 -7.19261 0.4172 0 0 0 -0.92266 0 -0.00351 0.00085 0 3.84233 0.30371 0 -2.3716 0.06365 0.45041 -2.03821
TYR_2041 -11.2372 0.98858 5.4763 -0.97957 0.05576 0.35001 3.31747 -3.44175 -0.01097 -0.08716 -2.7844 -0.30062 0 0 0 -0.44475 0 -0.00558 0.00408 0 1.85093 -0.48368 0.00866 1.2797 0.30071 0.36714 -5.77634
LEU_2042 -7.96105 0.92807 3.51494 -0.5088 0.32552 0.13384 2.11939 -2.59451 -0 -0 -2.17158 0.20942 0 0 0 0 0 0.16072 0.26548 0.32281 0 -0.2958 0 0.18072 -0.0361 0.81829 -4.58865
ILE_2043 -8.2333 0.69667 4.17123 -0.64946 0.47064 0.14483 2.81803 -2.75898 -0 -0 -2.52208 0.33028 0 0 0 0 0 -0.06572 0.10378 0.59571 0 -0.45979 0 0.73287 -0.13246 0.94548 -3.81228
THR_2044 -7.52166 0.91605 6.23623 -0.20997 0.19237 0.07554 3.02034 -3.19198 -0.02307 -0.13561 -3.99532 -0.18693 0 0 0 -0.30992 0 -0.01047 0.13825 0.05969 0 -0.01323 2.40998 -1.0874 0.09825 0.69927 -2.8396
ARG_2045 -8.24128 0.45039 8.52688 -0.57545 0.05938 0.33277 4.22416 -3.92336 -0.01953 -0.10842 -4.26082 0.25843 0 0 0 -1.79643 0 0.03138 0.14311 2.58499 0 -0.02688 0 -1.2888 -0.04905 0.6676 -3.01096
HIS_2046 -7.08851 0.46831 6.56251 -0.79805 0.02674 0.88083 2.86036 -3.18948 -0 -0 -3.5106 -0.20736 0 0 0 0 0 -0.00945 0.13336 0 1.58598 -0.18665 0 -0.45461 -0.06189 0.39391 -2.59459
LEU_2047 -8.91599 1.60782 3.71706 -0.5348 0.36406 0.12618 2.11509 -2.72448 -0 -0 -0.57204 0.28789 0 0 0 0 0 0.26909 0.03063 0.31849 0 -0.28394 0 0.18072 -0.11253 0.64514 -3.48162
TYR_2048 -7.40919 1.03197 3.34173 -0.93698 0.13543 0.37538 1.86031 -2.25998 -0 -0 -1.06721 -0.28868 0 0 0 0 0 0.10436 0.01906 0 1.92535 -0.41051 0.00406 1.2797 -0.11435 0.80119 -1.60835
GLU_2049 -5.14748 0.28828 5.95893 -0.221 0.02809 0.3166 2.3462 -2.49526 -0 -0 -2.90247 -0.56091 0 0 -0.42311 -0.59597 0 -0.0404 0.00392 0 3.14457 -0.25889 0 -2.7348 -0.09975 0.68078 -2.71267
ASP_2050 -3.85655 0.76441 5.06092 -0.16401 0.00035 0.5363 1.69362 -2.09886 -0.00633 -0.06547 -3.00682 -0.39141 0 0 0 0 0 0.20934 0.03654 0 2.72724 0.0119 0 -2.3716 5.5657 2.14082 6.78609
PRO_2051 -4.76477 0.98763 3.57769 -0.17919 0.04814 0.1274 1.23711 -1.49958 -0.0164 -0.14922 0.18796 0.05127 0 0 0 0 0 0.01083 0.0116 0.17389 0 -0.81242 0 -2.4119 6.00722 1.92128 4.50853
ARG_2052 -4.04696 0.48832 4.99318 -0.80135 0.12058 0.55795 2.44455 -2.17857 -0.02 -0.22948 -3.15114 0.29339 0 0 -0.42311 0 0 -0.04328 0.08867 1.4487 0 -0.12711 0 -1.2888 0.0393 0.47201 -1.36313
GLN_2053 -1.56737 0.11813 1.62187 -0.66557 0.10299 0.6881 0.07462 -0.77699 -0.02601 -0.18698 0.34898 -0.76744 0 0 0 0 0 0.00027 0.01669 0 2.35849 -0.00771 0 -0.18838 -0.04057 0.42547 1.5286
HIS_2054 -5.68577 0.70023 3.9455 -0.30405 0.00143 0.1593 1.44064 -2.21112 -0.0489 -0.38929 -1.16973 -0.64894 0 0 0 0 0 0.25875 0.65058 0 1.80699 -0.49604 0 -0.45461 0.34593 1.00233 -1.09677
SER_2055 -3.98486 0.51752 4.39777 -0.03337 0 0.07603 2.32415 -2.22112 -0 -0 -2.34098 -0.17742 0 0 -0.77225 0 0 0.06391 0.01156 0.34629 0 -0.2433 0.62926 -0.77834 -0.18276 1.60296 -0.76496
PRO_2056 -5.5591 0.65504 4.16845 -0.06704 0 0.04175 1.54161 -1.67018 -0 -0 -1.66325 0.6197 0 0 0 0 0 -0.02236 0.0251 0.1824 0 -0.13314 0 -2.4119 -0.27684 0.94262 -3.62714
GLY_2057 -2.96449 0.27973 4.14913 -5e-05 0 0 1.73654 -1.92528 -0 -0 -0.50308 -0.41425 0 0 0 0 0 -0.05009 0 0 0 0.03515 0 0.83697 0.80046 0.28098 2.26173
ALA_2058 -4.9512 0.39167 4.42001 -0.02199 0 0 2.28508 -2.59213 -0 -0 -1.81687 -0.35816 0 0 -0.77225 0 0 0.04938 0 0 0 -0.33971 0 1.8394 0.45125 0.22039 -1.19513
LEU_2059 -8.65518 0.77767 5.95874 -0.43069 0.08626 0.10338 2.9423 -3.3617 -0 -0 -3.14908 0.14671 0 0 0 0 0 0.05393 0.34323 0.39172 0 -0.26615 0 0.18072 -0.44201 0.442 -4.87817
THR_2060 -5.49896 0.33426 6.92635 -0.20665 0.12084 0.07511 3.35281 -3.19934 -0.01398 -0.1442 -3.83157 -0.06411 0 0 0 -0.51312 0 0.00719 0.00016 0.07273 0 -0.01718 2.2677 -1.0874 -0.08933 0.51911 -0.98961
ASP_2061 -5.22342 0.16577 6.28606 -0.11002 0.01105 0.33553 2.96006 -2.97448 -0 -0 -3.87581 -0.36348 0 0 0 -0.71898 0 0.02859 0.01123 0 1.68355 0.17738 0 -2.3716 -0.09824 0.36689 -3.70992
LEU_2062 -9.08193 1.46913 4.21311 -0.70341 0.33844 0.27412 2.76983 -3.20724 -0 -0 -1.98896 0.12257 0 0 0 0 0 0.07724 0.41949 0.82542 0 -0.21829 0 0.18072 -0.18162 0.83476 -3.85662
ARG_2063 -9.29569 1.4328 7.50755 -0.97396 0.27598 0.66822 3.4552 -3.83267 -0.01167 -0.11978 -2.87485 0.48492 0 0 0 -0.53959 0 0.00598 0.43453 2.86909 0 -0.11251 0 -1.2888 -0.23933 1.21503 -0.93956
SER_2064 -4.17196 0.37309 4.83766 -0.0268 0 0.06217 2.35534 -2.46584 -0 -0 -1.94788 -0.62538 0 0 0 0 0 -0.02225 8e-05 0.66213 0 0.33987 0.60033 -0.77834 -0.05239 0.65152 -0.20865
ALA_2065 -5.46726 0.50107 3.0756 -0.02099 0 0 2.27797 -2.22022 -0.02207 -0.1625 -1.38311 -0.33658 0 0 0 0 0 0.00834 0 0 0 -0.26856 0 1.8394 -0.01344 0.50464 -1.68771
LEU_2066 -9.4135 1.30031 1.45363 -0.54302 0.31507 0.16011 1.7194 -2.27131 -0 -0 -1.30637 0.17167 0 0 0 0 0 0.1266 0.1681 0.09998 0 -0.09341 0 0.18072 -0.39619 0.82478 -7.50343
VAL_2067 -5.38095 0.73619 2.68543 -0.31029 0.17577 0.0716 1.74389 -2.11525 -0 -0 -1.44858 -0.48672 0 0 0 0 0 -0.0226 0.02984 0.11557 0 0.01196 0 1.9342 -0.18092 0.66284 -1.77804
ASN_2068 -6.13889 0.51231 6.86265 -0.24003 0.03508 0.37145 3.92141 -3.17853 -0.02207 -0.1625 -3.4295 -0.73121 0 0 -1.07747 -0.50597 0 -0.04603 0.0172 0 2.46676 0.03703 0 -0.93687 0.00932 0.3979 -1.83796
ASN_2069 -4.60942 0.16069 4.44942 -0.29551 0.02099 0.56852 1.87689 -2.27515 -0 -0 -1.52986 -1.2185 0 0 0 0 0 -0.09709 0.13449 0 3.16289 0.15443 0 -0.93687 -0.0111 0.31989 -0.1253
THR_2070 -6.46036 0.65415 4.16325 -0.20626 0.17857 0.07644 2.29804 -2.55853 -0 -0 -2.26568 -0.14619 0 0 -1.07747 -0.50597 0 -0.03734 0.07655 0.16853 0 0.01224 2.28195 -1.0874 0.03119 0.40398 -4.0003
ILE_2071 -8.96627 0.94525 4.0649 -0.66414 0.47327 0.14683 2.84103 -2.83818 -0 -0 -1.78936 0.23538 0 0 0 0 0 -0.04599 0.04552 0.63677 0 -0.46403 0 0.73287 0.00139 0.63568 -4.00907
PHE_2072 -11.8797 1.25577 4.63599 -0.55856 0.3686 0.2628 3.22067 -3.60118 -0 -0 -1.91739 -0.21998 0 0 0 0 0 0.08732 0.04024 0 3.52732 -0.18952 0 1.0402 -0.08116 0.80295 -3.20562
ALA_2073 -7.07959 0.67097 4.02247 -0.02192 0 0 2.67328 -3.19631 -0 -0 -2.14038 -0.35775 0 0 0 0 0 0.00563 0 0 0 -0.24579 0 1.8394 -0.28802 0.54129 -3.57674
SER_2074 -6.50069 0.54998 6.70142 -0.03146 0 0.07129 3.40335 -3.26081 -0.0121 -0.12156 -2.55706 -0.55828 0 0 0 0 0 -0.00671 0.00303 0.7116 0 0.3355 0.60512 -0.77834 -0.11453 0.23881 -1.32142
LEU_2075 -10.0274 1.1544 4.97756 -0.4832 0.22303 0.10772 3.20899 -3.32588 -0 -0 -2.13777 0.25119 0 0 0 0 0 0.08681 0.15863 0.34298 0 -0.2749 0 0.18072 -0.06708 0.32486 -5.29933
ALA_2076 -6.78903 0.41289 4.26173 -0.02153 0 0 3.31723 -3.10285 -0 -0 -3.50078 -0.39355 0 0 0 0 0 0.10278 0 0 0 -0.3808 0 1.8394 -0.49331 0.33748 -4.41034
VAL_2077 -8.04154 1.42477 3.51275 -0.32148 0.33088 0.07265 2.46637 -2.80985 -0 -0 -1.90581 -0.21086 0 0 0 0 0 -0.00763 0.00015 0.14527 0 -0.41718 0 1.9342 -0.31206 0.41294 -3.72642
ARG_2078 -7.0574 0.22964 7.05135 -0.74876 0.13522 0.50501 3.46827 -3.21242 -0 -0 -3.72196 0.34817 0 0 -0.5313 -1.11399 0 -0.05851 0.00267 2.706 0 -0.20492 0 -1.2888 -0.02242 0.49699 -3.01716
HIS_2079 -6.87573 0.44381 5.45585 -0.42332 0.01794 0.51905 2.53416 -2.75797 -0.00281 -0.0172 -2.97171 -0.14874 0 0 -2.02459 0 0 -0.01414 5e-05 0 1.659 -0.2409 0 -0.45461 -0.35091 0.42889 -5.22387
GLY_2080 -3.85661 0.45911 4.00065 -5e-05 0 0 2.22757 -2.12115 -0 -0 -1.95387 -0.38867 0 0 0 0 0 -0.09157 0 0 0 -1.2722 0 0.83697 -0.78734 0.5649 -2.38225
PHE_2081 -11.0879 1.31196 2.39965 -0.57677 0.2988 0.29032 2.87679 -2.7983 -0 -0 -2.16217 -0.29624 0 0 0 0 0 -0.01534 0.42085 0 2.93691 0.10428 0 1.0402 -0.58076 0.64998 -5.1878
HIS_D_2082 -7.89453 0.78235 4.551 -0.72538 0.04067 0.8426 1.22485 -2.80949 -0.01585 -0.12425 -0.71391 -0.72655 0 0 0 0 0 -0.15331 0.20181 0 2.31948 0.13386 0 -0.45461 -0.14635 0.49531 -3.17231
LYS_2083 -6.98797 0.5702 7.41337 -0.33766 0.04868 0.17892 2.08237 -3.24692 -0.04721 -0.21519 -3.25611 -0.12612 0 0 0 0 0 -0.02718 0.19305 1.8319 0 -0.11272 0 -1.5107 -0.30438 0.50508 -3.34859
PHE_2084 -9.55272 1.33808 3.66542 -0.68491 0.0903 0.42551 2.35114 -2.73342 -0 -0 -2.04691 0.16853 0 0 0 0 0 -0.05115 0.11058 0 1.98721 -0.17526 0 1.0402 -0.43175 0.5682 -3.93097
PHE_2085 -9.39608 0.62706 3.23497 -0.76109 0.1097 0.07121 1.66368 -2.78301 -0.01588 -0.12432 -1.2319 -0.31929 0 0 -0.32381 0 0 -0.0176 0.00518 0 2.95544 -0.15411 0 1.0402 -0.24929 0.38427 -5.28467
ARG_2086 -7.78035 0.34191 6.65161 -1.26188 0.43556 0.95599 3.67168 -3.21322 -0.00871 -0.1144 -4.45182 -0.2209 0 0 0 -1.17506 0 -0.06521 0.12666 3.82536 0 0.13152 0 -1.2888 0.00611 0.44602 -2.98793
HIS_D_2087 -7.44283 0.46093 4.55018 -0.76937 0.03373 1.04503 1.21769 -2.5339 -0.03155 -0.15393 -0.84932 -0.42106 0 0 -0.32381 0 0 0.09236 0.09064 0 1.87355 -0.30766 0 -0.45461 0.00606 0.62558 -3.29231
LEU_2088 -3.84933 0.09878 1.7984 -0.68824 0.16179 0.27921 0.84858 -1.17013 -0 -0 -0.08205 0.19237 0 0 -0.61839 0 0 0.13102 0.01913 0.65622 0 -0.20949 0 0.18072 0.21907 0.81679 -1.21553
SER_2089 -4.29754 0.52701 4.68304 -0.03146 0 0.05561 2.65434 -2.03027 -0.01974 -0.11265 -2.30744 -0.88283 0 0 -1.1541 0 0 0.00514 0.02368 0.68448 0 0.13737 0.70665 -0.77834 -0.00191 1.37709 -0.76188
PRO_2090 -5.08481 0.58165 3.26767 -0.08847 6e-05 0.05541 1.58606 -1.51317 -0.0166 -0.14639 0.03179 0.6953 0 0 0 0 0 -0.07066 0.01077 0.48383 0 -0.21864 0 -2.4119 -0.52985 1.01414 -2.35382
GLY_2091 -4.45852 0.3755 3.9933 -5e-05 0 0 2.02887 -2.18953 -0.00052 -0.00797 -2.0128 -0.41507 0 0 -0.61301 0 0 -0.05236 0 0 0 0.21758 0 0.83697 0.41271 0.29864 -1.58626
LEU_2092 -8.75358 0.90727 3.84493 -0.6966 0.2318 0.26468 2.24139 -2.87162 -0 -0 -1.10829 0.10009 0 0 0 0 0 0.04567 0.07197 0.99776 0 -0.25677 0 0.18072 0.51097 0.35631 -3.93329
ASN_2093 -6.79965 0.3248 7.19645 -0.31084 0.00817 0.60693 3.4601 -3.42651 -0.0166 -0.14639 -3.32248 -0.15342 0 0 0 -0.3007 0 -0.01471 0.01868 0 2.4831 0.58018 0 -0.93687 0.19779 0.32303 -0.22896
ASP_2094 -5.20521 0.24587 6.9894 -0.11422 0.02526 0.35689 2.83571 -3.16537 -0 -0 -2.78122 -0.16032 0 0 0 0 0 0.05647 0.01863 0 1.74132 0.15087 0 -2.3716 0.18019 0.47758 -0.71974
VAL_2095 -8.10339 1.06564 4.6739 -0.35154 0.17208 0.08421 2.34548 -2.9856 -0 -0 -2.07338 0.00922 0 0 0 0 0 0.0231 0.0035 0.98744 0 -0.08479 0 1.9342 -0.26746 0.71379 -1.8536
ILE_2096 -8.77172 0.95425 4.00688 -0.49696 0.29702 0.09935 2.78008 -2.87855 -0 -0 -2.12438 0.07528 0 0 0 0 0 -0.05803 0.06389 0.49563 0 -0.44154 0 0.73287 -0.07623 0.64112 -4.70104
ASP_2097 -6.33078 0.3168 8.31739 -0.23999 0.01654 0.78165 3.88974 -3.69719 -0.00378 -0.02987 -5.94253 0.05101 0 0 0 -1.49508 0 -0.02352 0.01993 0 3.43868 0.3189 0 -2.3716 0.07044 0.5043 -2.40897
ARG_2098 -8.66018 0.6403 10.0964 -0.76211 0.10335 0.48874 3.73756 -4.80356 -0.00026 -0.00824 -4.89023 0.3543 0 0 -0.6604 0 0 0.03957 0.02716 1.46629 0 -0.08775 0 -1.2888 -0.11585 0.55898 -3.76468
PHE_2099 -11.9476 1.84411 4.42853 -0.92251 0.04986 0.32469 3.20865 -3.44418 -0 -0 -2.8942 0.00537 0 0 0 0 0 -0.01991 0.00057 0 2.00264 -0.33767 0 1.0402 -0.1814 0.59361 -6.2492
VAL_2100 -8.67012 1.13718 4.65052 -0.31448 0.25752 0.0719 2.8886 -3.30781 -0 -0 -2.40436 -0.04462 0 0 0 0 0 -0.03451 0.00314 0.05028 0 -0.24962 0 1.9342 -0.03911 0.45144 -3.61987
ARG_2101 -7.30532 0.22424 8.45693 -0.59335 0.08674 0.32832 2.97742 -3.683 -0.01296 -0.1091 -3.91179 0.23068 0 0 0 -0.71263 0 -0.01412 0.10802 2.51255 0 -0.09484 0 -1.2888 -0.2058 0.36913 -2.63766
ILE_2102 -6.73687 0.40989 5.91842 -0.49466 0.43093 0.09991 2.88512 -3.12409 -0.02341 -0.19186 -2.36641 -0.01061 0 0 0 0 0 -0.0654 0.07161 0.51644 0 -0.45186 0 0.73287 -0.17995 0.36873 -2.21119
GLN_2103 -9.88177 0.59893 8.48756 -0.55394 0.57397 0.56931 4.10079 -4.30082 -0.0085 -0.07054 -3.03499 -0.51877 0 0 0 0 0 0.09253 0.01678 0 4.33724 -0.23118 0 -0.18838 -0.16365 0.55855 0.38311
GLN_2104 -5.91027 0.36391 6.03656 -0.26651 0.06906 0.22065 2.38309 -2.99361 -0.01296 -0.1091 -2.08331 -0.49527 0 0 0 0 0 -0.02985 0.17084 0 2.69015 0.028 0 -0.18838 -0.23542 0.56796 0.20554
GLU_2105 -3.29834 0.19243 4.1232 -0.21737 0.02916 0.30554 1.5144 -1.8722 -0.01963 -0.16199 -0.69105 -0.59008 0 0 0 0 0 -0.05651 0.01361 0 3.00642 -0.29525 0 -2.7348 -0.36917 0.36066 -0.76098
ASN_2106 -3.67642 0.15105 3.97154 -0.19457 0.05651 0.32138 1.71407 -1.96471 -0 -0 -1.84346 -0.42865 0 0 0 0 0 -0.0633 7e-05 0 1.998 -0.48242 0 -0.93687 -0.71505 0.35931 -1.73351
GLY_2107 -2.58962 0.17251 2.82786 -4e-05 0 0 1.10051 -1.45723 -0 -0 -1.09084 -0.3831 0 0 0 0 0 -0.17511 0 0 0 -1.26693 0 0.83697 -0.81383 0.44794 -2.39092
HIS_2108 -7.23515 0.37457 6.03771 -0.46697 0.01994 0.59084 2.12814 -3.00984 -0.01522 -0.17406 -2.71061 -0.4925 0 0 -0.5313 0 0 -0.10656 0.11777 0 1.63736 -0.42146 0 -0.45461 -0.63435 0.33904 -5.00727
CYS_2109 -3.1811 0.1803 2.94381 -0.0492 3e-05 0.01678 0.91767 -1.47035 -0.01689 -0.09825 -0.52609 -0.15444 0 0 0 0 0 -0.02121 0.0439 0.19926 0 0.00319 0 3.6196 -0.28567 0.30555 2.42687
ILE_2110 -6.07778 0.81409 0.55396 -0.54086 0.28812 0.15719 0.72048 -1.24795 -0 -0 -0.25893 0.08055 0 0 0 0 0 -0.04199 0.24397 3.25884 0 -0.78611 0 0.73287 -0.30435 0.51876 -1.88915
SER_2111 -4.51103 0.61344 4.68982 -0.02489 0 0.05966 2.25412 -2.26998 -0.00839 -0.02771 -2.53446 -0.87387 0 0 -0.79704 0 0 -0.05832 0.18177 0.22379 0 -0.53541 0.6026 -0.77834 0.08198 0.60722 -3.10504
GLU_2112 -5.54539 0.58564 6.15505 -0.55332 0.30511 1.54289 2.77534 -2.62265 -0.01068 -0.12883 -3.21877 -2.96807 0 0 0 -0.84917 0 -0.12147 0.03211 0 3.40653 -0.22597 0 -2.7348 0.29861 0.47716 -3.40067
GLU_2113 -4.10096 0.46231 5.79834 -0.40216 0.03926 0.77633 2.79907 -2.43294 -0.01609 -0.21383 -2.56899 -0.43809 0 0 -1.37244 -0.7982 0 0.04108 0.00741 0 3.44683 -0.35255 0 -2.7348 -0.37576 0.29683 -2.13934
TYR_2114 -9.66189 1.16535 3.75174 -0.60811 0.04001 0.31852 2.66507 -2.88177 -0.01411 -0.15737 -1.11283 -0.13943 0 0 0 0 0 -0.03138 0.00365 0 2.14593 -0.21376 0.00062 1.2797 -0.20071 0.33456 -3.3162
TYR_2115 -8.11354 0.78935 3.41751 -0.57329 0.09491 0.27911 1.93469 -2.41411 -0 -0 -0.14714 -0.32481 0 0 0 0 0 -0.06564 0.18846 0 2.88151 0.18181 0.00194 1.2797 -0.0034 0.63922 0.04629
LEU_2116 -8.44312 1.09316 4.24507 -0.5319 0.2036 0.16423 2.12503 -2.38787 -0.00916 -0.10159 -1.47554 0.09533 0 0 0 0 0 0.01428 0.0485 0.12408 0 -0.03367 0 0.18072 -0.27191 0.87444 -4.08632
LEU_2117 -7.48121 0.74367 4.20654 -0.47788 0.24765 0.08902 3.11152 -2.72995 -0.00547 -0.07032 -2.55152 0.28363 0 0 -0.6415 0 0 0.09204 0.17311 0.85146 0 -0.13192 0 0.18072 -0.41564 0.79184 -3.7342
SER_2118 -3.54196 0.24397 3.04336 -0.03083 0.00712 0.0489 1.03815 -1.30278 -0.00916 -0.10159 0.58753 -1.09187 0 0 0 0 0 -0.00306 0.02697 0.47136 0 -0.04839 0.61924 -0.77834 -0.29872 0.85065 -0.26945
GLU_2119 -3.72187 0.47961 4.54449 -0.35695 0.07506 0.62143 1.77015 -1.865 -0.00118 -0.00342 -1.48693 -0.77167 0 0 0 -0.79752 0 -0.02491 0.17999 0 1.99813 0.46097 0 -2.7348 0.47672 0.66523 -0.49247
GLU_2120 -2.73406 0.35601 3.10538 -0.37543 0.07406 0.65932 1.17036 -1.41981 -0.02205 -0.11963 -1.70067 -0.48728 0 0 0 0 0 -0.02937 0.01347 0 2.26505 0.3841 0 -2.7348 0.80356 0.18756 -0.60424
GLU_2121 -5.13825 0.69206 3.90339 -0.22332 0.05612 0.33051 1.62987 -1.84195 -0.02799 -0.12823 -3.34412 -0.41985 0 0 -0.86556 0 0 0.00745 0.02389 0 3.56229 -0.06232 0 -2.7348 0.1976 0.14795 -4.23523
CYS_2122 -4.49443 0.22159 3.64471 -0.06961 7e-05 0.05963 1.15862 -1.70518 -0 -0 -0.46061 -0.39216 0 0 -0.39113 0 0 0.07039 0.01006 0.24899 0 -0.36354 0 3.6196 -0.26264 0.24446 1.13881
ASP_2123 -2.65381 0.13579 3.04974 -0.11141 0.00465 0.34119 1.22922 -1.44358 -0.00016 -0.00345 -1.65377 -0.29494 0 0 -0.26927 0 0 -0.05218 0.04963 0 1.79674 0.01386 0 -2.3716 -0.2736 0.33267 -2.1743
ASP_2124 -3.99076 0.33864 5.87143 -0.21447 0.07887 0.73405 2.21684 -2.53969 -0.00913 -0.05433 -0.48102 -1.0757 0 0 -0.72719 0 0 0.12878 0.03243 0 1.99873 -0.58254 0 -2.3716 -0.23989 0.40847 -0.47809
ALA_2125 -2.18054 0.10608 2.25122 -0.02887 0.01343 0 0.32691 -1.12246 -0 -0 0.29434 -0.42758 0 0 0 0 0 -0.0657 0 0 0 0.01816 0 1.8394 -0.35153 0.48956 1.16242
GLU_2126 -3.1887 0.23896 4.61317 -0.37325 0.06988 0.66827 1.58024 -1.89521 -0.03483 -0.1944 -1.43143 -0.46816 0 0 -0.72719 0 0 -0.02064 0.0013 0 2.2383 0.38068 0 -2.7348 0.09438 0.34706 -0.83636
ASP_2127 -3.90911 0.39098 3.95752 -0.09182 0.00904 0.30303 0.99889 -1.58683 -0.0226 -0.09274 -1.14295 -0.38994 0 0 0 0 0 -0.10605 0.13557 0 2.02005 0.22807 0 -2.3716 1.11571 0.34419 -0.21059
VAL_2128 -6.29944 1.14861 1.97488 -0.29962 0.33606 0.06949 1.42747 -1.99507 -0.00026 -0.00824 -0.23846 0.13675 0 0 0 0 0 -0.0212 0.0733 0.06878 0 -0.35706 0 1.9342 0.51525 0.86857 -0.666
GLU_2129 -4.80738 0.35976 2.77778 -0.23506 0.04545 0.37613 1.64066 -1.69583 -0.01406 -0.17205 -0.64116 -0.55162 0 0 0 0 0 0.11668 0.03256 0 2.95748 -0.08051 0 -2.7348 -0.37221 0.7991 -2.19909
VAL_2130 -6.56549 1.53994 0.04412 -0.40551 0.6872 0.11083 1.06032 -1.36836 -0.01021 -0.05934 0.15321 -0.71588 0 0 0 0 0 -0.06797 0.07068 1.27584 0 -0.5194 0 1.9342 0.00169 1.14588 -1.68826
PRO_2131 -6.85073 1.02277 3.03684 -0.19908 0.0059 0.14259 1.0945 -1.46646 -0 -0 -1.2589 0.00812 0 0 0 0 0 0.0261 0.00817 0.35217 0 -0.79138 0 -2.4119 -0.037 1.23391 -6.08439
LYS_2132 -4.33327 0.34158 7.67282 -0.77334 0.10192 0.78446 4.01295 -3.06943 -0 -0 -7.2458 0.02301 0 0 -0.86556 -0.14358 0 0.03503 0.08662 3.02285 0 0.00659 0 -1.5107 -0.35837 0.6786 -1.53362
ALA_2133 -4.79134 0.65744 3.31507 -0.02409 4e-05 0 1.75057 -2.16796 -0 -0 -1.11453 -0.37279 0 0 0 0 0 -0.06376 0 0 0 -0.42558 0 1.8394 -0.41658 0.72595 -1.08815
LEU_2134 -9.16156 1.17232 2.66929 -0.50845 0.34532 0.1307 2.1827 -2.6008 -0 -0 -0.88503 0.1618 0 0 0 0 0 0.21851 0.03414 0.31215 0 -0.2787 0 0.18072 -0.36825 0.62857 -5.76656
GLY_2135 -5.13971 0.33822 5.33743 -5e-05 0 0 2.81285 -2.79286 -0 -0 -1.82433 -0.44544 0 0 0 0 0 0.03128 0 0 0 0.62377 0 0.83697 0.15376 0.56526 0.49715
ASP_2136 -7.55012 0.87836 10.6446 -0.10876 0.00289 0.32497 4.38124 -4.54378 -0 -0 -6.03564 -0.46225 0 0 0 -0.81163 0 0.1038 0.08467 0 1.70972 0.16926 0 -2.3716 0.13573 0.68537 -2.76315
VAL_2137 -8.0921 0.94856 3.87233 -0.3104 0.20573 0.06929 3.01899 -2.93617 -0 -0 -1.67294 -0.03765 0 0 0 0 0 -0.03981 0.08668 0.0307 0 -0.27481 0 1.9342 -0.12292 0.67795 -2.64237
PHE_2138 -10.9272 1.0912 3.03548 -0.85013 0.04181 0.29076 2.41368 -2.73406 -0 -0 -1.96512 -0.04012 0 0 0 0 0 -0.01566 0.2871 0 1.84632 -0.40054 0 1.0402 0.0285 0.4767 -6.38108
GLU_2139 -8.54899 0.90195 8.42014 -0.22024 0.03222 0.3112 3.35191 -4.05613 -0.01627 -0.11107 -2.88867 -0.60151 0 0 0 0 0 -0.03803 0.04503 0 3.39869 -0.18373 0 -2.7348 -0.19851 0.41781 -2.71901
SER_2140 -7.86347 0.57953 7.00069 -0.02822 0 0.04502 4.06239 -3.6961 -0 -0 -3.39202 -1.13769 0 0 -0.68101 0 0 0.24595 0.02659 0.33367 0 0.14387 0.65229 -0.77834 -0.41119 0.40932 -4.48875
ILE_2141 -9.73659 1.19637 3.23887 -0.50058 0.33574 0.09861 3.11454 -3.05921 -0 -0 -1.89951 0.0037 0 0 0 0 0 -0.03694 0.12783 0.55159 0 -0.47143 0 0.73287 -0.21396 0.45955 -6.05854
ALA_2142 -6.66538 0.9025 3.23533 -0.01956 0 0 2.81603 -2.81155 -0 -0 -1.70863 -0.36138 0 0 0 0 0 0.1856 0 0 0 -0.34231 0 1.8394 -0.20785 0.52043 -2.61736
GLY_2143 -5.70462 0.41899 4.97593 -5e-05 0 0 2.60076 -2.79443 -0 -0 -2.3089 -0.41881 0 0 0 0 0 -0.07901 0 0 0 0.29309 0 0.83697 0.29218 0.36525 -1.52265
ALA_2144 -7.30849 0.93428 3.81408 -0.02446 5e-05 0 2.39108 -3.05485 -0 -0 -1.77512 -0.36881 0 0 0 0 0 -0.08035 0 0 0 -0.40627 0 1.8394 0.20108 0.36889 -3.46951
ILE_2145 -9.73185 1.26165 2.92212 -0.50602 0.4641 0.09517 2.97202 -2.85974 -0 -0 -3.14665 0.06891 0 0 0 0 0 -0.00569 0.24316 0.53682 0 -0.49636 0 0.73287 -0.27209 0.78297 -6.93863
PHE_2146 -11.3276 2.14049 3.26947 -0.51951 0.00868 0.16526 2.91137 -2.94768 -0 -0 -2.49125 -0.13857 0 0 0 0 0 -0.06358 1.07041 0 2.76201 0.16605 0 1.0402 -0.06966 1.00325 -3.0207
LEU_2147 -9.28274 1.35793 2.86255 -0.57407 0.37382 0.16426 1.57762 -2.66196 -0.00211 -0.01332 -0.75101 0.20019 0 0 0 0 0 0.00771 0.36633 0.14115 0 -0.08825 0 0.18072 -0.30857 0.8471 -5.60264
ASP_2148 -7.3539 0.35613 10.3635 -0.19727 0.00745 0.64808 5.25785 -4.38762 -0 -0 -8.18862 -0.07689 0 0 -2.75522 -0.81019 0 0.16041 0.07791 0 3.75544 -0.05895 0 -2.3716 -0.08337 0.75024 -4.9066
SER_2149 -4.51644 0.33315 4.74521 -0.03052 0 0.06311 1.95878 -2.29061 -0.00973 -0.11789 -0.96236 -0.67825 0 0 -0.71101 0 0 -0.03743 0.00067 0.87098 0 0.31621 1.77716 -0.77834 0.15454 0.65009 0.73731
ASN_2150 -3.70865 0.56461 3.96638 -0.21271 0.16563 0.3646 1.18681 -1.9845 -0.00378 -0.09616 -0.46979 -0.94026 0 0 0 0 0 0.10529 0.16078 0 1.97668 -1.01894 0 -0.93687 -0.45174 1.40117 0.06856
MET_2151 -5.87155 1.427 1.40866 -0.50551 0.21491 0.26473 0.44602 -1.14671 -0 -0 0.26952 -0.56453 0 0 0 0 0 0.03217 0.05484 1.88333 0 0.06916 0 0.60916 0.08227 1.57661 0.25007
SER_2152 -2.8326 0.24001 3.2258 -0.02429 0 0.01986 1.58922 -1.53697 -0.01383 -0.15339 -1.54148 0.28681 0 0 -0.71101 0 0 0.03316 4e-05 0.67135 0 -0.17685 0.60564 -0.77834 0.58024 0.79206 0.27542
LEU_2153 -4.8568 0.94409 1.8116 -0.45188 0.14404 0.07755 1.43626 -1.49675 -0 -0 -1.30229 0.50342 0 0 0 0 0 0.07366 0.18753 0.14895 0 0.80614 0 0.18072 0.76968 1.06691 0.04285
ASP_2154 -3.94663 0.47506 4.27457 -0.09705 0.03133 0.32188 1.73007 -2.06773 -0.00483 -0.0501 -2.64485 -0.32468 0 0 0 0 0 0.05861 0.00193 0 2.26261 0.06091 0 -2.3716 3.52584 1.21154 2.44688
VAL_2155 -5.82452 0.95662 3.78895 -0.31835 0.31781 0.07318 2.09054 -2.32909 -0 -0 -1.74462 0.01862 0 0 0 0 0 0.09104 0.05041 0.11048 0 0.01043 0 1.9342 3.05342 1.03872 3.31784
VAL_2156 -8.57054 1.85661 2.41906 -0.3258 0.57693 0.07304 2.76478 -2.68948 -0 -0 -1.27777 -0.29903 0 0 0 0 0 -0.05368 0.27706 0.31241 0 -0.31151 0 1.9342 0.24614 1.12155 -1.94602
TRP_2157 -7.91898 0.88312 5.19168 -0.94867 0.45555 0.62122 2.54313 -3.07377 -0.0041 -0.0355 -1.47154 -0.77147 0 0 0 0 0 0.07238 0.11847 0 3.63248 -0.17683 0 1.6906 -0.09136 0.74066 1.45706
HIS_D_2158 -8.28811 0.82725 7.965 -0.85456 0.05035 0.94362 3.31397 -4.05543 -0.01773 -0.16099 -3.42762 -0.29362 0 0 0 0 0 -0.02192 0.15097 0 1.58457 -0.19868 0 -0.45461 0.12846 0.29353 -2.51553
VAL_2159 -8.20716 0.79916 4.00837 -0.30374 0.22489 0.06946 2.7342 -2.99748 -0.00451 -0.04171 -1.68025 -0.1312 0 0 0 0 0 -0.0658 0.18112 0.08653 0 -0.28821 0 1.9342 0.10611 0.38275 -3.19325
TYR_2160 -11.6235 1.99073 4.2767 -0.60516 0.32931 0.28565 3.66428 -3.62679 -0 -0 -2.20265 -0.37055 0 0 0 0 0 0.01363 0.18592 0 3.56855 0.02709 0.00123 1.2797 -0.1904 0.68291 -2.31334
SER_2161 -4.89201 0.47667 5.89041 -0.02529 0 0.05851 2.76467 -2.79136 -0.00488 -0.11541 -3.16884 -0.61821 0 0 0 0 0 0.05436 0.00945 0.68512 0 0.33818 0.60534 -0.77834 -0.00572 0.60757 -0.90977
ASN_2162 -4.04822 0.17497 4.99755 -0.1784 0.03686 0.26898 1.83041 -2.38679 -0.00488 -0.11541 -1.4766 -0.34769 0 0 0 0 0 0.05421 0.00166 0 1.43553 0.255 0 -0.93687 0.10616 0.32713 -0.00641
MET_2163 -8.38646 1.0178 3.44291 -0.3069 0.02798 0.08264 2.44631 -2.3104 -0 -0 -1.74505 -0.04885 0 0 -1.21615 0 0 0.0214 0.01223 1.75576 0 0.13929 0 0.60916 0.19809 0.55785 -3.7024
MET_2164 -8.75654 0.75688 3.42395 -0.61601 0.20756 0.23366 2.91572 -2.21265 -0 -0 -3.29446 -0.12675 0 0 0 0 0 0.00448 0.16264 1.89031 0 0.18111 0 0.60916 0.768 1.06115 -2.79178
SER_2165 -4.50436 0.95212 5.44575 -0.0318 0 0.07492 2.96809 -2.44559 -0 -0 -2.44706 -0.42311 0 0 0 0 0 0.13086 0.01099 1.00969 0 0.30683 0.60238 -0.77834 6.30959 1.81299 8.99394
PRO_2166 -3.98745 0.73359 3.32671 -0.07499 0 0.04549 1.09852 -1.49577 -0.01222 -0.13356 -1.21572 0.59887 0 0 0 0 0 -0.14686 0.00106 0.45423 0 -0.46144 0 -2.4119 5.52661 1.43966 3.28484
GLU_2167 -8.20037 0.69641 7.09422 -0.41548 0.05057 0.84466 4.12292 -3.46752 -0.00312 -0.05249 -4.21788 -0.43475 0 0 0 -1.11399 0 0.01401 0.02461 0 3.22383 -0.19421 0 -2.7348 -0.25743 0.64459 -4.37622
ILE_2168 -7.22062 0.58218 3.99333 -0.48322 0.26169 0.09508 2.19888 -2.57684 -0 -0 -1.4749 0.02686 0 0 -0.5144 0 0 0.16168 0.04937 0.58154 0 -0.38252 0 0.73287 -0.03246 0.73697 -3.26451
GLU_2169 -4.36864 0.27403 5.27959 -0.20987 0.02498 0.28444 2.13596 -2.47664 -0.01222 -0.13356 -1.86275 -0.54366 0 0 0 0 0 -0.03595 0.00892 0 3.07303 -0.16094 0 -2.7348 -0.16305 0.70912 -0.912
GLN_2170 -4.44245 0.28609 5.30269 -0.90723 0.15915 0.9963 3.00169 -2.51776 -0.02616 -0.18361 -2.27557 -0.959 0 0 0 0 0 -0.04245 0.01092 0 2.90455 -0.20996 0 -0.18838 -0.34369 0.58665 1.15178
PHE_2171 -9.62611 2.26459 3.66666 -0.66579 0.07865 0.33482 2.93305 -2.95242 -0 -0 -2.14991 -0.02877 0 0 0 0 0 -0.01971 0.00609 0 2.12591 0.09582 0 1.0402 -0.33752 0.62164 -2.61281
SER_2172 -3.44659 0.31052 3.96099 -0.03276 0.00126 0.02397 1.69284 -1.99018 -2e-05 -9e-05 -1.91965 -0.19975 0 0 -0.5144 0 0 0.00517 0.00886 0.74695 0 -0.26818 1.83879 -0.77834 -0.49618 0.57663 -0.48016
ASN_2173 -2.49696 0.22417 3.07972 -0.17397 0.01162 0.25422 1.21554 -1.46267 -0.03687 -0.17169 -0.51048 -0.27458 0 0 0 0 0 0.01785 0.00445 0 1.89674 0.17255 0 -0.93687 -0.00611 0.3024 1.10906
SER_2174 -2.77811 0.51423 3.14049 -0.02873 0 0.06782 1.66608 -1.59439 -0.04874 -0.28891 -0.23663 -0.31471 0 0 0 0 0 0.0082 0.00708 0.05658 0 -0.53007 0.60464 -0.77834 0.17279 0.15814 -0.20257
VAL_2175 -4.59236 0.85264 1.36812 -0.30339 0.16424 0.06044 0.74395 -1.17851 -0 -0 0.90197 -0.34783 0 0 0 0 0 -0.0317 0.01607 0.08805 0 -0.48948 0 1.9342 -0.2178 0.89879 -0.13258
PRO_2176 -4.1972 0.89192 1.37587 -0.07967 0 0.04813 0.41892 -0.70042 -0 -0 0.89317 0.5875 0 0 0 0 0 -0.17144 0.00241 0.40925 0 -0.60419 0 -2.4119 -0.18907 1.11411 -2.6126
LYS_2177 -4.11763 0.58833 4.90906 -0.3328 0.04043 0.19418 2.2233 -1.89363 -0 -0 -1.29884 -0.19876 0 0 0 0 0 -0.02994 0.07719 1.06889 0 -0.08078 0 -1.5107 1.44586 0.50887 1.59302
SER_2178 -2.72401 0.79658 3.52204 -0.02751 0.00033 0.02351 1.69135 -1.49842 -0 -0 -1.54298 -0.40549 0 0 0 0 0 0.46013 0.00087 0.5076 0 -0.03521 0.6 -0.77834 1.95089 0.89084 3.43219
PRO_2179 -6.82809 1.11046 3.18812 -0.08611 6e-05 0.05265 1.76845 -1.66921 -0 -0 -0.73184 0.70817 0 0 0 0 0 -0.0022 0.01337 0.6396 0 -0.46204 0 -2.4119 0.19578 1.10439 -3.41034
ILE_2180 -6.59472 0.52252 3.82079 -0.49692 0.36289 0.10221 1.64007 -2.18965 -0 -0 -0.49272 -0.16382 0 0 0 0 0 -0.03343 0.00832 0.61773 0 -0.4203 0 0.73287 -0.20108 0.8606 -1.92464
ARG_2181 -5.56241 0.41718 6.87047 -0.44869 0.0594 0.22456 3.38418 -2.99432 -0.01344 -0.08934 -4.03117 0.36892 0 0 0 -0.71898 0 -0.03054 0.01442 2.08088 0 -0.0293 0 -1.2888 -0.12686 0.81476 -1.0991
GLU_2182 -6.98066 0.63164 6.41185 -0.21436 0.01991 0.27185 2.9723 -3.08844 -0 -0 -1.33198 -0.55128 0 0 0 0 0 -0.0523 0.26647 0 3.01456 -0.25324 0 -2.7348 -0.40252 0.93401 -1.08697
LEU_2183 -6.84711 0.37638 3.05679 -0.66631 0.22292 0.25224 1.64949 -2.31675 -0 -0 -0.89498 0.05607 0 0 0 0 0 0.06231 0.0651 1.0385 0 -0.27401 0 0.18072 -0.44593 0.7726 -3.71196
LEU_2184 -3.72628 0.1843 3.63102 -0.4857 0.20328 0.12087 1.5133 -1.8422 -0 -0 -0.36352 0.25426 0 0 0 0 0 -0.01906 0.01667 0.37749 0 -0.2769 0 0.18072 -0.2657 0.51634 0.0189
GLU_2185 -3.53135 0.09001 4.89701 -0.20845 0.01908 0.27979 1.84306 -2.00481 -0 -0 -2.61927 -0.58414 0 0 0 0 0 0.01086 0.00567 0 3.17508 -0.32731 0 -2.7348 -0.36677 0.45627 -1.60008
LEU_2186 -6.01818 1.1687 2.74009 -0.45422 0.13391 0.06445 1.45648 -1.79148 -0.01344 -0.08934 -0.47748 0.42506 0 0 0 0 0 0.39849 0.41919 0.27607 0 0.06556 0 0.18072 -0.279 0.5696 -1.22482
GLU_2187 -1.17653 0.16039 1.27679 -0.23955 0.04325 0.41096 0.12014 -0.55405 -0 -0 0.17942 -0.47262 0 0 0 0 0 0.03858 0.00482 0 2.92101 0.15654 0 -2.7348 1.31736 1.34077 2.79249
PRO_2188 -4.58702 1.07128 2.10642 -0.20272 0.01956 0.15447 0.79754 -1.04266 -0 -0 -0.16248 -0.03084 0 0 0 0 0 0.00584 0.05697 0.45799 0 -0.93976 0 -2.4119 1.11807 1.2215 -2.36773
GLU_2189 -3.4974 0.11782 3.12285 -0.35092 0.07993 0.48867 1.3795 -1.42377 -0 -0 -1.8993 -0.53557 0 0 0 -0.72439 0 -0.06404 0.02345 0 3.83905 -0.22035 0 -2.7348 -0.53731 0.32884 -2.60773
THR_2190 -4.23532 0.52136 3.34958 -0.23753 0.3306 0.09545 1.44712 -1.74826 -0 -0 -1.11636 -1.31289 0 0 -0.61852 0 0 0.09546 0.05239 0.33269 0 0.15657 2.27672 -1.0874 -0.23048 0.32934 -1.59948
ALA_2191 -1.68644 0.17065 0.35164 -0.02257 0 0 0.18445 -0.44107 -0 -0 -0.20293 -0.44036 0 0 0 0 0 0.00204 0 0 0 -0.38856 0 1.8394 0.39897 0.42217 0.18737
LYS_2192 -2.44887 0.34898 1.32402 -0.30618 0.02832 0.11063 0.18243 -0.70742 -0.00033 -0.00559 -0.2948 0.02133 0 0 0 0 0 0.11722 0.03992 1.89749 0 0.20396 0 -1.5107 0.58972 0.29279 -0.11709
PHE_2193 -5.86274 0.87208 2.52974 -0.55745 0.09435 0.0142 0.49905 -1.46917 -0 -0 0.13127 -0.39141 0 0 0 0 0 0.35257 0.23247 0 2.3211 -0.32349 0 1.0402 0.56848 0.6602 0.71144
GLY_2194 -2.24483 0.24751 2.70905 -0.00016 0 0 1.12793 -1.25509 -0.01772 -0.13421 -0.88294 -0.16192 0 0 -0.80239 0 0 -0.06479 0 0 0 -1.17836 0 0.83697 0.40826 0.81798 -0.5947
LYS_2195 -3.31192 0.43681 4.68087 -0.30708 0.0276 0.14273 1.51687 -1.88326 -6e-05 -0.00013 -1.42477 0.12828 0 0 0 0 0 0.21076 0.01891 2.19093 0 -0.00354 0 -1.5107 -0.13845 1.06138 1.83524
PRO_2196 -3.99687 0.7306 3.55625 -0.0842 0 0.05204 1.78518 -1.54643 -0.01341 -0.08827 -0.83332 0.71057 0 0 0 0 0 -0.14495 0.00466 0.57072 0 -0.27388 0 -2.4119 -0.47931 1.11985 -1.34266
GLU_2197 -3.26511 0.29255 4.09731 -0.44897 0.18587 1.39245 1.82054 -1.71744 -0.01661 -0.11909 -1.1943 -3.03854 0 0 0 0 0 -0.06238 0.03407 0 3.70635 -0.30992 0 -2.7348 -0.5262 0.50884 -1.39538
LYS_2198 -4.98077 0.91294 5.15691 -0.32218 0.03801 0.17002 2.05492 -2.26687 -0.03806 -0.28363 -1.30948 -0.12341 0 0 0 0 0 -0.04268 0.01147 1.75508 0 0.04962 0 -1.5107 -0.37667 0.3648 -0.74068
LEU_2199 -5.0927 0.52784 4.31255 -0.66073 0.32957 0.23561 2.2935 -2.17855 -0.01987 -0.16369 -1.04192 -0.0817 0 0 -0.54134 0 0 -0.00343 0.07765 1.47972 0 -0.22673 0 0.18072 -0.26882 0.60262 -0.2397
ALA_2200 -2.64301 0.33227 2.93936 -0.02584 0.00091 0 1.278 -1.65543 -0.01342 -0.0885 -0.59335 -0.39485 0 0 0 0 0 -0.00593 0 0 0 -0.05052 0 1.8394 -0.53203 0.61036 0.99744
ASP_2201 -5.38619 0.25713 7.18734 -0.10393 0.01079 0.27613 1.96054 -3.09925 -0.02633 -0.1826 -3.57652 -0.27004 0 0 0 -0.75323 0 0.09466 0.12495 0 2.03441 0.08515 0 -2.3716 -0.59715 1.18369 -3.15205
GLY_2202 -2.46037 0.41207 2.0431 -0.00226 0 0 0.65582 -1.09621 -1e-05 -0.00023 0.97346 -0.38848 0 0 0 0 0 0.00323 0 0 0 -0.8912 0 0.83697 0.59931 1.36809 2.05331
ARG_2203 -1.4492 0.42281 1.08434 -0.45754 0.05941 0.25836 0.13422 -0.6259 -0 -0 0.9662 0.17336 0 0 0 0 0 0.09342 0.01538 1.81915 0 0.01911 0 -1.2888 0.80357 0.55034 2.57822
ARG_2204 -3.19416 0.39015 3.88753 -0.76396 0.11987 0.49393 1.21896 -1.68782 -0 -0 -1.78132 0.41258 0 0 0 -0.75323 0 -0.03488 0.05464 1.45692 0 -0.14834 0 -1.2888 -0.27925 0.51514 -1.38203
VAL_2205 -6.64737 1.41507 2.72614 -0.24961 0.15272 0.04797 1.43223 -2.44273 -0 -0 -0.48643 0.02457 0 0 0 0 0 0.03381 0.0407 0.01424 0 1.49294 0 1.9342 5.30723 0.67752 5.47321
ARG_2206 -9.67898 1.66166 7.11034 -1.03237 0.90779 0.71006 1.02347 -3.53934 -0.03429 -0.22165 -0.64346 -0.07914 0 0 0 0 0 0.02128 0.25187 2.93963 0 0.14646 0 -1.2888 6.11586 0.79062 5.16099
VAL_2207 -4.96004 1.05545 1.28788 -0.29234 0.26583 0.06547 1.16818 -1.64647 -0.00045 -0.00127 -0.78975 -0.23084 0 0 0 0 0 0.1567 0.06534 0.20553 0 -0.71724 0 1.9342 0.37729 0.80203 -1.25452
THR_2208 -4.22388 0.35909 2.38432 -0.15641 0.05351 0.05501 1.04417 -1.54094 -0.01054 -0.0538 -0.81322 -0.27081 0 0 -0.80239 0 0 0.04167 0 0.13961 0 -0.07223 2.3457 -1.0874 -0.15636 0.66532 -2.0996
VAL_2209 -3.82722 0.33896 0.92068 -0.27735 0.18594 0.05538 0.32184 -1.19986 -0.00045 -0.00127 -0.20701 0.05676 0 0 0 0 0 -0.07098 0.00062 0.07105 0 -0.44536 0 1.9342 -0.24548 0.64797 -1.74157
ASP_2210 -5.5834 0.5766 5.73808 -0.18802 0.00907 0.56941 2.91986 -2.87073 -0.01327 -0.0514 -3.22707 -0.54094 0 0 0 0 0 -0.03981 0.04489 0 3.3971 -0.45455 0 -2.3716 -0.38632 0.60691 -1.86519
VAL_2211 -5.09763 0.43544 1.49294 -0.27211 0.1616 0.05712 0.84678 -1.69905 -0 -0 -1.63318 -0.31855 0 0 -0.61852 0 0 0.00364 0.01213 0.2302 0 -0.75222 0 1.9342 -0.30678 0.46573 -5.05826
PHE_2212 -9.53558 1.30544 4.25317 -0.94381 0.09921 0.47954 2.38215 -3.19312 -0.02661 -0.11396 -1.37687 -0.27391 0 0 0 0 0 0.40075 0.00013 0 1.5394 -0.43997 0 1.0402 -0.05579 0.34843 -4.1112
CYS_2213 -4.72808 0.42203 2.35125 -0.06294 0.00018 0.03631 1.00309 -1.1786 -0.00656 -0.08306 -0.16211 -0.31335 0 0 0 0 0 -0.07785 1e-05 0.63541 0 0.37602 0 3.6196 0.09561 0.5803 2.50727
LYS_2214 -5.33752 0.75952 2.05771 -0.32596 0.07779 0.19513 0.49169 -1.23183 -0.00064 -0.01316 -0.03387 -0.27271 0 0 0 0 0 -0.03973 0.07944 1.81162 0 0.09505 0 -1.5107 -0.08001 0.72602 -2.55216
GLY_2215 -3.78384 0.57999 3.48186 -0.00114 0 0 1.71461 -2.08866 -0 -0 -1.38306 -0.3441 0 0 0 0 0 -0.03807 0 0 0 -1.54273 0 0.83697 0.3462 0.498 -1.72397
THR_2216 -4.49869 0.78836 1.39474 -0.11611 0.05095 0.08776 1.10071 -1.41606 -0.0116 -0.1297 -0.57426 -0.50245 0 0 0 0 0 0.04666 0.00875 0.15838 0 -0.27918 2.3048 -1.0874 0.13634 0.29208 -2.24591
PHE_2217 -8.43683 1.35056 3.22708 -0.58395 0.0569 0.29821 2.61727 -2.37313 -0 -0 -2.42008 0.25463 0 0 0 0 0 0.0044 0.04417 0 2.79093 -0.29264 0 1.0402 -0.40748 0.65431 -2.17545
ARG_2218 -3.61707 0.30034 2.47517 -1.85001 0.67298 2.33781 1.22867 -1.38493 -0 -0 -1.88592 -1.72961 0 0 0 -0.79752 0 -0.00908 0.21089 3.89852 0 -0.23118 0 -1.2888 -0.28248 0.93959 -1.01263
GLY_2219 -3.84148 0.52146 1.50422 -0.00029 0 0 0.72695 -1.34356 -0 -0 -0.24607 -0.17929 0 0 0 0 0 -0.12767 0 0 0 -0.59172 0 0.83697 -0.04156 0.54554 -2.23651
ILE_2220 -4.00478 0.38926 2.39553 -0.5558 0.41461 0.15827 1.3806 -1.66631 -0.00052 -0.0076 0.0134 -0.285 0 0 0 0 0 0.16968 0.03922 0.47398 0 0.06383 0 0.73287 0.00887 0.35085 0.07096
GLY_2221 -3.14238 0.47361 2.01648 -0.00015 0 0 0.47478 -1.42256 -0.00114 -0.01558 0.56865 -0.19784 0 0 0 0 0 -0.15502 0 0 0 -1.47902 0 0.83697 0.3974 0.40555 -1.24026
ARG_2222 -4.21742 0.21983 4.55411 -1.62743 0.45595 1.7099 1.17194 -2.29399 -0.01987 -0.16369 -0.66672 -1.45142 0 0 -0.54134 0 0 -0.0092 0.02516 2.96695 0 -0.19008 0 -1.2888 0.33647 0.37074 -0.6589
ASN_2223 -5.09761 0.59743 5.20796 -0.27921 0.07477 0.449 3.16381 -2.5457 -0.00052 -0.0076 -2.11911 -0.75861 0 0 -1.03737 0 0 -0.0717 0.01614 0 1.96099 -0.30967 0 -0.93687 -0.12708 0.3658 -1.45517
TYR_2224 -7.76205 0.60039 4.58481 -0.97229 0.12647 0.37323 2.71882 -2.54488 -0 -0 -1.14097 -0.39627 0 0 0 -0.52169 0 -0.17338 6e-05 0 2.06183 0.32831 0.02255 1.2797 0.07575 0.30836 -1.03124
ARG_2225 -6.20317 0.61088 5.18139 -0.44914 0.0541 0.23289 2.79561 -2.53936 -0 -0 -2.27502 0.25964 0 0 -1.03737 -0.52169 0 -0.01317 0.07334 2.02628 0 -0.17751 0 -1.2888 -0.13897 0.28854 -3.12153
ILE_2226 -6.5037 0.5569 5.75447 -0.49851 0.40123 0.09896 3.6148 -3.01142 -0 -0 -3.16006 -0.10272 0 0 0 0 0 -0.04052 0.06664 0.67891 0 -0.48712 0 0.73287 -0.21286 0.53 -1.58214
ALA_2227 -6.29957 0.34752 4.4274 -0.02139 0 0 2.80804 -3.14624 -0 -0 -1.96412 -0.37333 0 0 0 0 0 0.10943 0 0 0 -0.30268 0 1.8394 -0.23782 0.50838 -2.30498
LYS_2228 -7.41709 0.54382 5.46227 -0.42743 0.16174 0.14003 2.45445 -2.77098 -0 -0 -2.07004 0.0487 0 0 0 0 0 -0.02106 0.08766 2.71188 0 0.03883 0 -1.5107 -0.38077 0.40201 -2.54668
CYS_2229 -7.10757 0.63929 5.81615 -0.04856 0 0.01706 3.05653 -2.8671 -0 -0 -2.99842 -0.00789 0 0 0 0 0 -0.02625 5e-05 0.31756 0 0.26363 0 3.6196 0.08787 0.47571 1.23765
THR_2230 -7.82364 0.74958 6.48463 -0.21127 0.1878 0.0778 3.53248 -3.34656 -0 -0 -3.23811 -0.16165 0 0 0 0 0 0.0106 0.03393 0.09225 0 -0.02287 2.25659 -1.0874 0.29819 0.41919 -1.74847
ALA_2231 -5.15634 0.17289 4.40891 -0.02124 0 0 2.46015 -2.71695 -0 -0 -2.22465 -0.37721 0 0 0 0 0 0.08505 0 0 0 -0.24427 0 1.8394 -0.14248 0.33573 -1.58101
ALA_2232 -6.54215 0.79599 4.03454 -0.02071 0 0 2.98754 -3.02479 -0.00239 -0.01648 -2.64077 -0.34126 0 0 0 0 0 0.0014 0 0 0 -0.13034 0 1.8394 -0.33815 0.36901 -3.02915
LYS_2233 -10.7885 1.31916 9.97222 -0.42653 0.07041 0.20987 4.31278 -4.3075 -0 -0 -4.46243 0.11915 0 0 -0.6415 0 0 -0.04456 0.13165 2.49183 0 -0.00661 0 -1.5107 -0.29349 0.52336 -3.33144
CYS_2234 -7.23778 0.78594 5.18469 -0.04589 0 0.01355 2.48914 -2.67913 -0 -0 -2.65793 0.07714 0 0 0 0 0 -0.0136 0.1495 0.37044 0 0.27486 0 3.6196 0.12488 0.58454 1.03994
ALA_2235 -5.97138 0.50872 4.727 -0.02201 0 0 2.80195 -2.96135 -0 -0 -2.72064 -0.34556 0 0 0 0 0 -0.04143 0 0 0 -0.17725 0 1.8394 0.15148 0.41572 -1.79535
LEU_2236 -10.5228 1.25879 4.20008 -0.49957 0.24123 0.11776 3.39519 -3.36461 -0 -0 -2.70507 0.24072 0 0 0 0 0 0.16473 0.26364 0.40093 0 -0.26621 0 0.18072 -0.28005 0.4468 -6.72768
ARG_2237 -7.52021 0.43042 8.23963 -0.73602 0.14918 0.40879 3.46436 -3.67114 -0.00239 -0.01648 -4.02604 0.25083 0 0 -0.57539 0 0 -0.01406 0.05574 2.97598 0 -0.06729 0 -1.2888 -0.29896 0.54081 -1.70107
GLN_2238 -7.9278 0.7802 6.64592 -0.80817 0.10023 0.83595 3.0336 -3.16333 -0.01405 -0.05889 -2.85321 -0.7143 0 0 0 -1.14079 0 0.02052 0.00576 0 3.03285 -0.1388 0 -0.18838 -0.30038 0.48115 -2.37193
LEU_2239 -9.68375 1.15999 5.02534 -0.456 0.1215 0.09946 3.43362 -3.30745 -0.00547 -0.01604 -2.98846 0.18664 0 0 0 0 0 0.12031 0.10525 0.37279 0 -0.26607 0 0.18072 -0.28071 0.59484 -5.60352
LYS_2240 -6.10666 0.37921 8.14013 -0.42327 0.07784 0.23645 4.16906 -3.46338 -0.00049 -0.00509 -5.14086 -0.13333 0 0 0 -1.64736 0 -0.01548 0.02818 2.09539 0 0.03932 0 -1.5107 -0.29874 0.53533 -3.04445
LYS_2241 -3.99029 0.25971 4.34596 -0.30384 0.02478 0.13453 1.62552 -1.8874 -0.01405 -0.05889 -0.9025 0.02387 0 0 0 0 0 -0.05402 0.04521 1.67458 0 -0.08072 0 -1.5107 -0.38632 0.36121 -0.69338
GLN_2242 -5.72749 0.26 5.48134 -0.32346 0.08928 0.29677 2.64198 -2.50335 -0.00064 -0.01316 -2.7396 -0.47315 0 0 0 -1.86518 0 -0.06888 0.08136 0 4.47929 -0.1973 0 -0.18838 -0.51269 0.34714 -0.93613
GLY_2243 -2.05133 0.12609 2.57796 -5e-05 0 0 1.24932 -1.30788 -0 -0 -0.88631 -0.38169 0 0 0 0 0 -0.15143 0 0 0 -1.36087 0 0.83697 -0.67008 0.33251 -1.68678
LEU_2244 -5.14346 0.39028 2.9211 -0.50392 0.2669 0.14065 1.23395 -1.64214 -0 -0 -1.16859 0.09025 0 0 0 0 0 0.03262 0.14327 0.13587 0 -0.18463 0 0.18072 -0.67712 0.45492 -3.32931
ILE_2245 -6.2901 0.73864 1.79437 -0.47982 0.42483 0.10667 0.99371 -1.63948 -0.00596 -0.02113 -0.55401 -0.10022 0 0 0 0 0 0.03297 0.02084 0.28317 0 -0.51021 0 0.73287 -0.37604 0.59394 -4.25496
ALA_2246 -3.40467 0.5948 3.18723 -0.02386 0 0 1.78292 -1.80808 -0 -0 -1.77936 -0.2539 0 0 -0.7628 0 0 0.06197 0 0 0 0.01235 0 1.8394 -0.18304 0.49462 -0.24243
LYS_2247 -1.85014 0.09171 1.67529 -0.41162 0.05244 0.21995 0.38353 -0.69967 -0 -0 0.35925 0.05313 0 0 0 0 0 -0.09439 0.0058 1.40601 0 -0.02568 0 -1.5107 -0.34275 0.38799 -0.29988
LYS_2248 -2.24233 0.41882 1.91904 -0.3298 0.05583 0.19197 0.43401 -0.89119 -0 -0 0.35145 -0.20713 0 0 0 0 0 -0.07128 0.00817 1.75665 0 -0.06057 0 -1.5107 -0.51402 0.29348 -0.39762
ASP:CtermProteinFull_2249 -2.94962 0.17867 4.40782 -0.12825 0.03563 0.46292 2.19426 -1.98329 -0 -0 -3.73807 -0.03597 0 0 -0.7628 0 0 0 0.02462 0 2.63584 0 0 -2.3716 -0.261 0.36267 -1.92817
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 449230 DOMAINID 444603 MODEL 2 2022-11-12_00000272_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 1355.640 tmscore: 0 4ngfD_207 prob: 100 ident: 44.26
SSBOND     CYS A  494    CYS A  581                                       2.03  
ATOM      1  N   MET A   1      20.174  11.677 -43.730  1.00 23.030          N  
ATOM      2  CA  MET A   1      18.970  10.893 -43.969  1.00 22.870          C  
ATOM      3  C   MET A   1      17.778  11.345 -43.154  1.00 22.060          C  
ATOM      4  O   MET A   1      16.671  10.863 -43.372  1.00 22.020          O  
ATOM      5  CB  MET A   1      19.221   9.412 -43.716  1.00 32.080          C  
ATOM      6  CG  MET A   1      20.137   8.781 -44.725  1.00 32.080          C  
ATOM      7  SD  MET A   1      20.188   7.014 -44.635  1.00 32.080          S  
ATOM      8  CE  MET A   1      21.168   6.638 -43.234  1.00 32.080          C  
ATOM      9 1H   MET A   1      20.719  11.636 -44.583  1.00 27.640          H  
ATOM     10 2H   MET A   1      19.932  12.638 -43.542  1.00 27.640          H  
ATOM     11 3H   MET A   1      20.707  11.290 -42.966  1.00 27.640          H  
ATOM     12  HA  MET A   1      18.700  11.010 -45.019  1.00 27.440          H  
ATOM     13 1HB  MET A   1      19.663   9.290 -42.732  1.00 38.500          H  
ATOM     14 2HB  MET A   1      18.281   8.877 -43.718  1.00 38.500          H  
ATOM     15 1HG  MET A   1      19.806   9.056 -45.702  1.00 38.500          H  
ATOM     16 2HG  MET A   1      21.151   9.155 -44.602  1.00 38.500          H  
ATOM     17 1HE  MET A   1      21.235   5.552 -43.130  1.00 38.500          H  
ATOM     18 2HE  MET A   1      22.166   7.052 -43.366  1.00 38.500          H  
ATOM     19 3HE  MET A   1      20.717   7.056 -42.344  1.00 38.500          H  
ATOM     20  N   ALA A   2      17.984  12.235 -42.189  1.00 21.540          N  
ATOM     21  CA  ALA A   2      16.848  12.721 -41.422  1.00 20.840          C  
ATOM     22  C   ALA A   2      16.033  13.663 -42.278  1.00 20.310          C  
ATOM     23  O   ALA A   2      16.585  14.343 -43.146  1.00 20.510          O  
ATOM     24  CB  ALA A   2      17.300  13.434 -40.157  1.00 29.460          C  
ATOM     25  H   ALA A   2      18.895  12.612 -41.989  1.00 25.850          H  
ATOM     26  HA  ALA A   2      16.224  11.866 -41.165  1.00 25.010          H  
ATOM     27 1HB  ALA A   2      16.427  13.786 -39.605  1.00 35.350          H  
ATOM     28 2HB  ALA A   2      17.872  12.749 -39.534  1.00 35.350          H  
ATOM     29 3HB  ALA A   2      17.918  14.293 -40.423  1.00 35.350          H  
ATOM     30  N   PHE A   3      14.739  13.737 -42.018  1.00 19.730          N  
ATOM     31  CA  PHE A   3      13.923  14.701 -42.714  1.00 19.260          C  
ATOM     32  C   PHE A   3      13.546  15.760 -41.728  1.00 18.470          C  
ATOM     33  O   PHE A   3      13.346  15.492 -40.544  1.00 18.360          O  
ATOM     34  CB  PHE A   3      12.648  14.098 -43.288  1.00 27.150          C  
ATOM     35  CG  PHE A   3      12.865  13.014 -44.277  1.00 27.150          C  
ATOM     36  CD1 PHE A   3      12.047  11.898 -44.254  1.00 27.150          C  
ATOM     37  CD2 PHE A   3      13.874  13.077 -45.226  1.00 27.150          C  
ATOM     38  CE1 PHE A   3      12.216  10.906 -45.160  1.00 27.150          C  
ATOM     39  CE2 PHE A   3      14.037  12.075 -46.119  1.00 27.150          C  
ATOM     40  CZ  PHE A   3      13.195  10.994 -46.081  1.00 27.150          C  
ATOM     41  H   PHE A   3      14.334  13.136 -41.318  1.00 23.680          H  
ATOM     42  HA  PHE A   3      14.504  15.173 -43.502  1.00 23.110          H  
ATOM     43 1HB  PHE A   3      12.007  13.739 -42.501  1.00 32.580          H  
ATOM     44 2HB  PHE A   3      12.088  14.885 -43.796  1.00 32.580          H  
ATOM     45  HD1 PHE A   3      11.253  11.825 -43.501  1.00 32.580          H  
ATOM     46  HD2 PHE A   3      14.539  13.921 -45.265  1.00 32.580          H  
ATOM     47  HE1 PHE A   3      11.575  10.050 -45.158  1.00 32.580          H  
ATOM     48  HE2 PHE A   3      14.829  12.130 -46.871  1.00 32.580          H  
ATOM     49  HZ  PHE A   3      13.307  10.202 -46.808  1.00 32.580          H  
ATOM     50  N   HIS A   4      13.428  16.963 -42.234  1.00 18.040          N  
ATOM     51  CA  HIS A   4      13.058  18.112 -41.447  1.00 17.380          C  
ATOM     52  C   HIS A   4      11.819  18.760 -42.035  1.00 16.880          C  
ATOM     53  O   HIS A   4      11.570  19.951 -41.856  1.00 16.970          O  
ATOM     54  CB  HIS A   4      14.250  19.060 -41.405  1.00 24.600          C  
ATOM     55  CG  HIS A   4      15.453  18.374 -40.800  1.00 24.600          C  
ATOM     56  ND1 HIS A   4      15.585  18.157 -39.445  1.00 24.600          N  
ATOM     57  CD2 HIS A   4      16.548  17.813 -41.379  1.00 24.600          C  
ATOM     58  CE1 HIS A   4      16.716  17.507 -39.216  1.00 24.600          C  
ATOM     59  NE2 HIS A   4      17.317  17.289 -40.371  1.00 24.600          N  
ATOM     60  H   HIS A   4      13.624  17.086 -43.218  1.00 21.650          H  
ATOM     61  HA  HIS A   4      12.823  17.808 -40.428  1.00 20.860          H  
ATOM     62 1HB  HIS A   4      14.497  19.400 -42.410  1.00 29.520          H  
ATOM     63 2HB  HIS A   4      14.005  19.934 -40.803  1.00 29.520          H  
ATOM     64  HD1 HIS A   4      14.849  18.232 -38.771  1.00 29.520          H  
ATOM     65  HD2 HIS A   4      16.874  17.717 -42.415  1.00 29.520          H  
ATOM     66  HE1 HIS A   4      17.005  17.241 -38.201  1.00 29.520          H  
ATOM     67  N   TRP A   5      11.055  17.965 -42.774  1.00 16.490          N  
ATOM     68  CA  TRP A   5       9.843  18.441 -43.397  1.00 16.100          C  
ATOM     69  C   TRP A   5       8.818  17.340 -43.598  1.00 15.770          C  
ATOM     70  O   TRP A   5       9.145  16.158 -43.728  1.00 15.750          O  
ATOM     71  CB  TRP A   5      10.163  19.015 -44.777  1.00 22.700          C  
ATOM     72  CG  TRP A   5      10.717  17.963 -45.720  1.00 22.700          C  
ATOM     73  CD1 TRP A   5       9.995  17.214 -46.599  1.00 22.700          C  
ATOM     74  CD2 TRP A   5      12.098  17.548 -45.891  1.00 22.700          C  
ATOM     75  NE1 TRP A   5      10.816  16.364 -47.284  1.00 22.700          N  
ATOM     76  CE2 TRP A   5      12.101  16.547 -46.864  1.00 22.700          C  
ATOM     77  CE3 TRP A   5      13.306  17.940 -45.310  1.00 22.700          C  
ATOM     78  CZ2 TRP A   5      13.257  15.922 -47.262  1.00 22.700          C  
ATOM     79  CZ3 TRP A   5      14.473  17.309 -45.709  1.00 22.700          C  
ATOM     80  CH2 TRP A   5      14.446  16.324 -46.661  1.00 22.700          C  
ATOM     81  H   TRP A   5      11.333  17.002 -42.894  1.00 19.790          H  
ATOM     82  HA  TRP A   5       9.405  19.216 -42.768  1.00 19.320          H  
ATOM     83 1HB  TRP A   5       9.254  19.430 -45.218  1.00 27.240          H  
ATOM     84 2HB  TRP A   5      10.884  19.825 -44.684  1.00 27.240          H  
ATOM     85  HD1 TRP A   5       8.916  17.283 -46.736  1.00 27.240          H  
ATOM     86  HE1 TRP A   5      10.513  15.694 -48.022  1.00 27.240          H  
ATOM     87  HE3 TRP A   5      13.326  18.727 -44.563  1.00 27.240          H  
ATOM     88  HZ2 TRP A   5      13.252  15.140 -48.017  1.00 27.240          H  
ATOM     89  HZ3 TRP A   5      15.415  17.615 -45.251  1.00 27.240          H  
ATOM     90  HH2 TRP A   5      15.379  15.846 -46.953  1.00 27.240          H  
ATOM     91  N   CYS A   6       7.585  17.775 -43.716  1.00 15.650          N  
ATOM     92  CA  CYS A   6       6.403  17.000 -44.027  1.00 15.450          C  
ATOM     93  C   CYS A   6       5.515  18.116 -44.495  1.00 15.140          C  
ATOM     94  O   CYS A   6       5.985  19.247 -44.530  1.00 15.270          O  
ATOM     95  CB  CYS A   6       5.840  16.226 -42.812  1.00 21.710          C  
ATOM     96  SG  CYS A   6       5.142  17.212 -41.451  1.00 21.710          S  
ATOM     97  H   CYS A   6       7.434  18.771 -43.574  1.00 18.780          H  
ATOM     98  HA  CYS A   6       6.591  16.309 -44.850  1.00 18.540          H  
ATOM     99 1HB  CYS A   6       5.079  15.518 -43.142  1.00 26.050          H  
ATOM    100 2HB  CYS A   6       6.646  15.631 -42.389  1.00 26.050          H  
ATOM    101  HG  CYS A   6       5.970  18.275 -41.589  1.00 26.050          H  
ATOM    102  N   ASP A   7       4.274  17.872 -44.881  1.00 14.890          N  
ATOM    103  CA  ASP A   7       3.475  19.035 -45.280  1.00 14.730          C  
ATOM    104  C   ASP A   7       3.351  20.051 -44.125  1.00 14.350          C  
ATOM    105  O   ASP A   7       3.277  21.260 -44.348  1.00 14.190          O  
ATOM    106  CB  ASP A   7       2.089  18.612 -45.748  1.00 20.690          C  
ATOM    107  CG  ASP A   7       2.104  17.916 -47.103  1.00 20.690          C  
ATOM    108  OD1 ASP A   7       3.092  17.980 -47.796  1.00 20.690          O  
ATOM    109  OD2 ASP A   7       1.119  17.319 -47.432  1.00 20.690          O  
ATOM    110  H   ASP A   7       3.894  16.936 -44.895  1.00 17.870          H  
ATOM    111  HA  ASP A   7       3.983  19.530 -46.109  1.00 17.680          H  
ATOM    112 1HB  ASP A   7       1.646  17.942 -45.013  1.00 24.820          H  
ATOM    113 2HB  ASP A   7       1.450  19.493 -45.813  1.00 24.820          H  
ATOM    114  N   ASN A   8       3.298  19.545 -42.895  1.00 14.350          N  
ATOM    115  CA  ASN A   8       3.196  20.345 -41.680  1.00 14.200          C  
ATOM    116  C   ASN A   8       4.604  20.733 -41.147  1.00 13.660          C  
ATOM    117  O   ASN A   8       5.653  20.399 -41.721  1.00 13.930          O  
ATOM    118  CB  ASN A   8       2.367  19.578 -40.645  1.00 19.940          C  
ATOM    119  CG  ASN A   8       1.621  20.447 -39.639  1.00 19.940          C  
ATOM    120  OD1 ASN A   8       2.081  21.534 -39.265  1.00 19.940          O  
ATOM    121  ND2 ASN A   8       0.481  19.976 -39.200  1.00 19.940          N  
ATOM    122  H   ASN A   8       3.331  18.540 -42.789  1.00 17.220          H  
ATOM    123  HA  ASN A   8       2.676  21.273 -41.922  1.00 17.040          H  
ATOM    124 1HB  ASN A   8       1.642  18.952 -41.166  1.00 23.930          H  
ATOM    125 2HB  ASN A   8       3.021  18.912 -40.087  1.00 23.930          H  
ATOM    126 1HD2 ASN A   8      -0.056  20.499 -38.536  1.00 23.930          H  
ATOM    127 2HD2 ASN A   8       0.144  19.092 -39.527  1.00 23.930          H  
ATOM    128  N   ASN A   9       4.641  21.469 -40.042  1.00 13.030          N  
ATOM    129  CA  ASN A   9       5.900  21.921 -39.454  1.00 12.640          C  
ATOM    130  C   ASN A   9       6.579  20.799 -38.670  1.00 11.660          C  
ATOM    131  O   ASN A   9       6.478  20.732 -37.438  1.00 11.230          O  
ATOM    132  CB  ASN A   9       5.669  23.128 -38.561  1.00 17.850          C  
ATOM    133  CG  ASN A   9       6.954  23.771 -38.108  1.00 17.850          C  
ATOM    134  OD1 ASN A   9       8.034  23.460 -38.624  1.00 17.850          O  
ATOM    135  ND2 ASN A   9       6.857  24.670 -37.156  1.00 17.850          N  
ATOM    136  H   ASN A   9       3.765  21.729 -39.609  1.00 15.640          H  
ATOM    137  HA  ASN A   9       6.575  22.209 -40.262  1.00 15.170          H  
ATOM    138 1HB  ASN A   9       5.074  23.869 -39.096  1.00 21.420          H  
ATOM    139 2HB  ASN A   9       5.099  22.826 -37.682  1.00 21.420          H  
ATOM    140 1HD2 ASN A   9       7.678  25.131 -36.817  1.00 21.420          H  
ATOM    141 2HD2 ASN A   9       5.963  24.894 -36.769  1.00 21.420          H  
ATOM    142  N   LEU A  10       7.224  19.899 -39.413  1.00 11.480          N  
ATOM    143  CA  LEU A  10       7.842  18.713 -38.835  1.00 10.740          C  
ATOM    144  C   LEU A  10       8.935  19.083 -37.849  1.00 10.560          C  
ATOM    145  O   LEU A  10       9.802  19.912 -38.128  1.00 10.780          O  
ATOM    146  CB  LEU A  10       8.473  17.786 -39.908  1.00 15.330          C  
ATOM    147  CG  LEU A  10       8.914  16.313 -39.419  1.00 15.330          C  
ATOM    148  CD1 LEU A  10       7.672  15.506 -39.058  1.00 15.330          C  
ATOM    149  CD2 LEU A  10       9.682  15.565 -40.522  1.00 15.330          C  
ATOM    150  H   LEU A  10       7.214  20.063 -40.420  1.00 13.780          H  
ATOM    151  HA  LEU A  10       7.071  18.173 -38.295  1.00 12.890          H  
ATOM    152 1HB  LEU A  10       7.812  17.691 -40.734  1.00 18.400          H  
ATOM    153 2HB  LEU A  10       9.376  18.275 -40.266  1.00 18.400          H  
ATOM    154  HG  LEU A  10       9.550  16.395 -38.538  1.00 18.400          H  
ATOM    155 1HD1 LEU A  10       7.966  14.538 -38.734  1.00 18.400          H  
ATOM    156 2HD1 LEU A  10       7.126  15.986 -38.262  1.00 18.400          H  
ATOM    157 3HD1 LEU A  10       7.032  15.405 -39.926  1.00 18.400          H  
ATOM    158 1HD2 LEU A  10       9.964  14.575 -40.163  1.00 18.400          H  
ATOM    159 2HD2 LEU A  10       9.055  15.453 -41.393  1.00 18.400          H  
ATOM    160 3HD2 LEU A  10      10.574  16.111 -40.781  1.00 18.400          H  
ATOM    161  N   HIS A  11       8.897  18.424 -36.710  1.00 10.360          N  
ATOM    162  CA  HIS A  11       9.847  18.550 -35.630  1.00 10.400          C  
ATOM    163  C   HIS A  11       9.966  17.160 -35.066  1.00  9.820          C  
ATOM    164  O   HIS A  11       9.065  16.354 -35.291  1.00  9.540          O  
ATOM    165  CB  HIS A  11       9.323  19.550 -34.599  1.00 14.540          C  
ATOM    166  CG  HIS A  11       7.980  19.157 -34.035  1.00 14.540          C  
ATOM    167  ND1 HIS A  11       6.787  19.438 -34.695  1.00 14.540          N  
ATOM    168  CD2 HIS A  11       7.634  18.509 -32.892  1.00 14.540          C  
ATOM    169  CE1 HIS A  11       5.774  18.980 -33.979  1.00 14.540          C  
ATOM    170  NE2 HIS A  11       6.252  18.411 -32.881  1.00 14.540          N  
ATOM    171  H   HIS A  11       8.122  17.796 -36.547  1.00 12.430          H  
ATOM    172  HA  HIS A  11      10.819  18.874 -35.994  1.00 12.480          H  
ATOM    173 1HB  HIS A  11      10.029  19.635 -33.776  1.00 17.450          H  
ATOM    174 2HB  HIS A  11       9.225  20.534 -35.064  1.00 17.450          H  
ATOM    175  HD1 HIS A  11       6.671  19.958 -35.584  1.00 17.450          H  
ATOM    176  HD2 HIS A  11       8.219  18.097 -32.071  1.00 17.450          H  
ATOM    177  HE1 HIS A  11       4.753  19.104 -34.333  1.00 17.450          H  
ATOM    178  N   THR A  12      11.038  16.831 -34.350  1.00  9.850          N  
ATOM    179  CA  THR A  12      11.068  15.469 -33.842  1.00  9.640          C  
ATOM    180  C   THR A  12       9.927  15.239 -32.860  1.00  8.490          C  
ATOM    181  O   THR A  12       9.731  16.003 -31.910  1.00  8.350          O  
ATOM    182  CB  THR A  12      12.423  15.093 -33.225  1.00 13.580          C  
ATOM    183  OG1 THR A  12      13.468  15.283 -34.199  1.00 13.580          O  
ATOM    184  CG2 THR A  12      12.383  13.591 -32.846  1.00 13.580          C  
ATOM    185  H   THR A  12      11.796  17.472 -34.173  1.00 11.820          H  
ATOM    186  HA  THR A  12      10.921  14.803 -34.672  1.00 11.570          H  
ATOM    187  HB  THR A  12      12.624  15.706 -32.354  1.00 16.300          H  
ATOM    188  HG1 THR A  12      14.324  15.206 -33.765  1.00 16.300          H  
ATOM    189 1HG2 THR A  12      13.338  13.297 -32.416  1.00 16.300          H  
ATOM    190 2HG2 THR A  12      11.604  13.416 -32.117  1.00 16.300          H  
ATOM    191 3HG2 THR A  12      12.186  12.990 -33.731  1.00 16.300          H  
ATOM    192  N   THR A  13       9.164  14.196 -33.150  1.00  7.880          N  
ATOM    193  CA  THR A  13       8.000  13.748 -32.409  1.00  6.930          C  
ATOM    194  C   THR A  13       7.680  12.317 -32.764  1.00  6.230          C  
ATOM    195  O   THR A  13       8.523  11.592 -33.290  1.00  6.470          O  
ATOM    196  CB  THR A  13       6.779  14.651 -32.660  1.00 10.080          C  
ATOM    197  OG1 THR A  13       5.721  14.281 -31.752  1.00 10.080          O  
ATOM    198  CG2 THR A  13       6.294  14.551 -34.118  1.00 10.080          C  
ATOM    199  H   THR A  13       9.428  13.658 -33.961  1.00  9.460          H  
ATOM    200  HA  THR A  13       8.233  13.783 -31.343  1.00  8.320          H  
ATOM    201  HB  THR A  13       7.066  15.675 -32.453  1.00 12.100          H  
ATOM    202  HG1 THR A  13       5.135  15.045 -31.631  1.00 12.100          H  
ATOM    203 1HG2 THR A  13       5.445  15.215 -34.261  1.00 12.100          H  
ATOM    204 2HG2 THR A  13       7.099  14.853 -34.780  1.00 12.100          H  
ATOM    205 3HG2 THR A  13       5.992  13.545 -34.364  1.00 12.100          H  
ATOM    206  N   VAL A  14       6.485  11.884 -32.406  1.00  5.700          N  
ATOM    207  CA  VAL A  14       6.041  10.549 -32.782  1.00  5.300          C  
ATOM    208  C   VAL A  14       4.650  10.609 -33.417  1.00  4.520          C  
ATOM    209  O   VAL A  14       3.722  11.189 -32.852  1.00  4.380          O  
ATOM    210  CB  VAL A  14       6.102   9.592 -31.568  1.00  7.580          C  
ATOM    211  CG1 VAL A  14       5.260  10.113 -30.405  1.00  7.580          C  
ATOM    212  CG2 VAL A  14       5.648   8.193 -31.994  1.00  7.580          C  
ATOM    213  H   VAL A  14       5.864  12.547 -31.941  1.00  6.840          H  
ATOM    214  HA  VAL A  14       6.726  10.158 -33.538  1.00  6.360          H  
ATOM    215  HB  VAL A  14       7.129   9.546 -31.228  1.00  9.100          H  
ATOM    216 1HG1 VAL A  14       5.352   9.432 -29.561  1.00  9.100          H  
ATOM    217 2HG1 VAL A  14       5.620  11.099 -30.113  1.00  9.100          H  
ATOM    218 3HG1 VAL A  14       4.215  10.181 -30.690  1.00  9.100          H  
ATOM    219 1HG2 VAL A  14       5.727   7.513 -31.148  1.00  9.100          H  
ATOM    220 2HG2 VAL A  14       4.610   8.215 -32.336  1.00  9.100          H  
ATOM    221 3HG2 VAL A  14       6.287   7.837 -32.807  1.00  9.100          H  
ATOM    222  N   PHE A  15       4.502   9.973 -34.573  1.00  4.400          N  
ATOM    223  CA  PHE A  15       3.233   9.927 -35.285  1.00  4.100          C  
ATOM    224  C   PHE A  15       2.564   8.580 -35.109  1.00  3.790          C  
ATOM    225  O   PHE A  15       3.225   7.544 -35.031  1.00  4.280          O  
ATOM    226  CB  PHE A  15       3.448  10.193 -36.776  1.00  5.860          C  
ATOM    227  CG  PHE A  15       3.816  11.617 -37.132  1.00  5.860          C  
ATOM    228  CD1 PHE A  15       5.073  12.105 -36.889  1.00  5.860          C  
ATOM    229  CD2 PHE A  15       2.907  12.445 -37.771  1.00  5.860          C  
ATOM    230  CE1 PHE A  15       5.435  13.377 -37.248  1.00  5.860          C  
ATOM    231  CE2 PHE A  15       3.266  13.728 -38.143  1.00  5.860          C  
ATOM    232  CZ  PHE A  15       4.530  14.192 -37.879  1.00  5.860          C  
ATOM    233  H   PHE A  15       5.318   9.525 -35.002  1.00  5.280          H  
ATOM    234  HA  PHE A  15       2.572  10.696 -34.880  1.00  4.920          H  
ATOM    235 1HB  PHE A  15       4.232   9.538 -37.150  1.00  7.030          H  
ATOM    236 2HB  PHE A  15       2.529   9.933 -37.315  1.00  7.030          H  
ATOM    237  HD1 PHE A  15       5.779  11.465 -36.396  1.00  7.030          H  
ATOM    238  HD2 PHE A  15       1.897  12.071 -37.993  1.00  7.030          H  
ATOM    239  HE1 PHE A  15       6.441  13.741 -37.029  1.00  7.030          H  
ATOM    240  HE2 PHE A  15       2.545  14.369 -38.651  1.00  7.030          H  
ATOM    241  HZ  PHE A  15       4.806  15.204 -38.173  1.00  7.030          H  
ATOM    242  N   THR A  16       1.246   8.595 -35.066  1.00  3.490          N  
ATOM    243  CA  THR A  16       0.469   7.381 -34.963  1.00  3.580          C  
ATOM    244  C   THR A  16       0.512   6.655 -36.327  1.00  3.600          C  
ATOM    245  O   THR A  16       0.284   7.288 -37.350  1.00  3.700          O  
ATOM    246  CB  THR A  16      -0.992   7.730 -34.567  1.00  4.980          C  
ATOM    247  OG1 THR A  16      -0.998   8.440 -33.321  1.00  4.980          O  
ATOM    248  CG2 THR A  16      -1.806   6.469 -34.385  1.00  4.980          C  
ATOM    249  H   THR A  16       0.752   9.484 -35.109  1.00  4.190          H  
ATOM    250  HA  THR A  16       0.893   6.773 -34.172  1.00  4.300          H  
ATOM    251  HB  THR A  16      -1.446   8.356 -35.346  1.00  5.970          H  
ATOM    252  HG1 THR A  16      -1.874   8.814 -33.172  1.00  5.970          H  
ATOM    253 1HG2 THR A  16      -2.822   6.734 -34.104  1.00  5.970          H  
ATOM    254 2HG2 THR A  16      -1.823   5.924 -35.292  1.00  5.970          H  
ATOM    255 3HG2 THR A  16      -1.365   5.860 -33.601  1.00  5.970          H  
ATOM    256  N   PRO A  17       0.789   5.336 -36.413  1.00  4.060          N  
ATOM    257  CA  PRO A  17       0.808   4.551 -37.658  1.00  4.450          C  
ATOM    258  C   PRO A  17      -0.454   4.727 -38.526  1.00  3.890          C  
ATOM    259  O   PRO A  17      -0.390   4.724 -39.763  1.00  3.950          O  
ATOM    260  CB  PRO A  17       0.917   3.118 -37.125  1.00  6.680          C  
ATOM    261  CG  PRO A  17       1.672   3.261 -35.813  1.00  6.680          C  
ATOM    262  CD  PRO A  17       1.175   4.557 -35.206  1.00  6.680          C  
ATOM    263  HA  PRO A  17       1.710   4.815 -38.226  1.00  5.340          H  
ATOM    264 1HB  PRO A  17      -0.087   2.679 -37.009  1.00  8.010          H  
ATOM    265 2HB  PRO A  17       1.454   2.492 -37.855  1.00  8.010          H  
ATOM    266 1HG  PRO A  17       1.482   2.387 -35.165  1.00  8.010          H  
ATOM    267 2HG  PRO A  17       2.755   3.283 -36.000  1.00  8.010          H  
ATOM    268 1HD  PRO A  17       0.320   4.374 -34.542  1.00  8.010          H  
ATOM    269 2HD  PRO A  17       2.028   5.028 -34.685  1.00  8.010          H  
ATOM    270  N   ARG A  18      -1.578   4.970 -37.858  1.00  3.640          N  
ATOM    271  CA  ARG A  18      -2.886   5.162 -38.472  1.00  3.190          C  
ATOM    272  C   ARG A  18      -2.910   6.389 -39.390  1.00  2.380          C  
ATOM    273  O   ARG A  18      -3.780   6.515 -40.262  1.00  2.800          O  
ATOM    274  CB  ARG A  18      -3.915   5.376 -37.387  1.00  4.650          C  
ATOM    275  CG  ARG A  18      -4.128   4.186 -36.452  1.00  4.650          C  
ATOM    276  CD  ARG A  18      -5.193   4.482 -35.494  1.00  4.650          C  
ATOM    277  NE  ARG A  18      -5.373   3.442 -34.508  1.00  4.650          N  
ATOM    278  CZ  ARG A  18      -6.343   3.469 -33.578  1.00  4.650          C  
ATOM    279  NH1 ARG A  18      -7.190   4.470 -33.578  1.00  4.650          N  
ATOM    280  NH2 ARG A  18      -6.455   2.494 -32.689  1.00  4.650          N  
ATOM    281  H   ARG A  18      -1.561   4.944 -36.853  1.00  4.370          H  
ATOM    282  HA  ARG A  18      -3.132   4.276 -39.051  1.00  3.830          H  
ATOM    283 1HB  ARG A  18      -3.637   6.242 -36.790  1.00  5.580          H  
ATOM    284 2HB  ARG A  18      -4.873   5.606 -37.848  1.00  5.580          H  
ATOM    285 1HG  ARG A  18      -4.362   3.286 -37.005  1.00  5.580          H  
ATOM    286 2HG  ARG A  18      -3.219   4.011 -35.882  1.00  5.580          H  
ATOM    287 1HD  ARG A  18      -4.956   5.409 -34.973  1.00  5.580          H  
ATOM    288 2HD  ARG A  18      -6.130   4.600 -36.043  1.00  5.580          H  
ATOM    289  HE  ARG A  18      -4.725   2.663 -34.506  1.00  5.580          H  
ATOM    290 1HH1 ARG A  18      -7.108   5.207 -34.258  1.00  5.580          H  
ATOM    291 2HH1 ARG A  18      -7.972   4.516 -32.921  1.00  5.580          H  
ATOM    292 1HH2 ARG A  18      -5.801   1.723 -32.698  1.00  5.580          H  
ATOM    293 2HH2 ARG A  18      -7.187   2.523 -31.995  1.00  5.580          H  
ATOM    294  N   ASP A  19      -1.964   7.308 -39.163  1.00  1.700          N  
ATOM    295  CA  ASP A  19      -1.864   8.544 -39.906  1.00  1.610          C  
ATOM    296  C   ASP A  19      -1.267   8.286 -41.269  1.00  1.450          C  
ATOM    297  O   ASP A  19      -1.508   9.049 -42.194  1.00  1.410          O  
ATOM    298  CB  ASP A  19      -0.987   9.560 -39.170  1.00  2.290          C  
ATOM    299  CG  ASP A  19      -1.579  10.074 -37.843  1.00  2.290          C  
ATOM    300  OD1 ASP A  19      -2.769   9.971 -37.624  1.00  2.290          O  
ATOM    301  OD2 ASP A  19      -0.803  10.566 -37.043  1.00  2.290          O  
ATOM    302  H   ASP A  19      -1.259   7.144 -38.444  1.00  2.040          H  
ATOM    303  HA  ASP A  19      -2.863   8.958 -40.037  1.00  1.930          H  
ATOM    304 1HB  ASP A  19      -0.009   9.120 -38.975  1.00  2.750          H  
ATOM    305 2HB  ASP A  19      -0.818  10.416 -39.822  1.00  2.750          H  
ATOM    306  N   PHE A  20      -0.479   7.214 -41.408  1.00  1.440          N  
ATOM    307  CA  PHE A  20       0.105   6.885 -42.690  1.00  1.390          C  
ATOM    308  C   PHE A  20      -1.009   6.271 -43.499  1.00  1.310          C  
ATOM    309  O   PHE A  20      -1.234   6.598 -44.661  1.00  1.310          O  
ATOM    310  CB  PHE A  20       1.211   5.837 -42.522  1.00  1.970          C  
ATOM    311  CG  PHE A  20       2.500   6.314 -41.940  1.00  1.970          C  
ATOM    312  CD1 PHE A  20       2.636   6.549 -40.571  1.00  1.970          C  
ATOM    313  CD2 PHE A  20       3.608   6.466 -42.748  1.00  1.970          C  
ATOM    314  CE1 PHE A  20       3.844   6.944 -40.040  1.00  1.970          C  
ATOM    315  CE2 PHE A  20       4.821   6.856 -42.216  1.00  1.970          C  
ATOM    316  CZ  PHE A  20       4.934   7.093 -40.867  1.00  1.970          C  
ATOM    317  H   PHE A  20      -0.302   6.570 -40.638  1.00  1.730          H  
ATOM    318  HA  PHE A  20       0.475   7.787 -43.181  1.00  1.670          H  
ATOM    319 1HB  PHE A  20       0.847   5.032 -41.892  1.00  2.360          H  
ATOM    320 2HB  PHE A  20       1.427   5.398 -43.488  1.00  2.360          H  
ATOM    321  HD1 PHE A  20       1.780   6.424 -39.913  1.00  2.360          H  
ATOM    322  HD2 PHE A  20       3.519   6.266 -43.818  1.00  2.360          H  
ATOM    323  HE1 PHE A  20       3.935   7.129 -38.965  1.00  2.360          H  
ATOM    324  HE2 PHE A  20       5.698   6.973 -42.866  1.00  2.360          H  
ATOM    325  HZ  PHE A  20       5.888   7.393 -40.466  1.00  2.360          H  
ATOM    326  N   GLN A  21      -1.755   5.382 -42.856  1.00  1.300          N  
ATOM    327  CA  GLN A  21      -2.795   4.675 -43.576  1.00  1.300          C  
ATOM    328  C   GLN A  21      -3.858   5.568 -44.202  1.00  1.340          C  
ATOM    329  O   GLN A  21      -4.165   5.425 -45.392  1.00  1.350          O  
ATOM    330  CB  GLN A  21      -3.468   3.703 -42.615  1.00  1.820          C  
ATOM    331  CG  GLN A  21      -2.625   2.527 -42.258  1.00  1.820          C  
ATOM    332  CD  GLN A  21      -3.216   1.629 -41.166  1.00  1.820          C  
ATOM    333  OE1 GLN A  21      -3.388   2.022 -40.013  1.00  1.820          O  
ATOM    334  NE2 GLN A  21      -3.541   0.411 -41.541  1.00  1.820          N  
ATOM    335  H   GLN A  21      -1.539   5.169 -41.877  1.00  1.560          H  
ATOM    336  HA  GLN A  21      -2.323   4.111 -44.374  1.00  1.560          H  
ATOM    337 1HB  GLN A  21      -3.711   4.227 -41.693  1.00  2.180          H  
ATOM    338 2HB  GLN A  21      -4.381   3.370 -43.032  1.00  2.180          H  
ATOM    339 1HG  GLN A  21      -2.521   1.931 -43.165  1.00  2.180          H  
ATOM    340 2HG  GLN A  21      -1.648   2.878 -41.920  1.00  2.180          H  
ATOM    341 1HE2 GLN A  21      -3.944  -0.232 -40.878  1.00  2.180          H  
ATOM    342 2HE2 GLN A  21      -3.393   0.128 -42.488  1.00  2.180          H  
ATOM    343  N   VAL A  22      -4.373   6.530 -43.443  1.00  1.380          N  
ATOM    344  CA  VAL A  22      -5.440   7.362 -43.976  1.00  1.430          C  
ATOM    345  C   VAL A  22      -5.043   8.275 -45.140  1.00  1.380          C  
ATOM    346  O   VAL A  22      -5.821   8.427 -46.083  1.00  1.380          O  
ATOM    347  CB  VAL A  22      -6.141   8.139 -42.852  1.00  1.980          C  
ATOM    348  CG1 VAL A  22      -7.135   9.159 -43.441  1.00  1.980          C  
ATOM    349  CG2 VAL A  22      -6.901   7.111 -41.969  1.00  1.980          C  
ATOM    350  H   VAL A  22      -4.057   6.643 -42.471  1.00  1.660          H  
ATOM    351  HA  VAL A  22      -6.198   6.682 -44.362  1.00  1.720          H  
ATOM    352  HB  VAL A  22      -5.399   8.676 -42.254  1.00  2.380          H  
ATOM    353 1HG1 VAL A  22      -7.636   9.682 -42.627  1.00  2.380          H  
ATOM    354 2HG1 VAL A  22      -6.621   9.890 -44.060  1.00  2.380          H  
ATOM    355 3HG1 VAL A  22      -7.874   8.635 -44.045  1.00  2.380          H  
ATOM    356 1HG2 VAL A  22      -7.410   7.628 -41.158  1.00  2.380          H  
ATOM    357 2HG2 VAL A  22      -7.636   6.579 -42.577  1.00  2.380          H  
ATOM    358 3HG2 VAL A  22      -6.188   6.396 -41.555  1.00  2.380          H  
ATOM    359  N   GLU A  23      -3.908   8.962 -45.100  1.00  1.370          N  
ATOM    360  CA  GLU A  23      -3.044   9.917 -45.771  1.00  1.390          C  
ATOM    361  C   GLU A  23      -2.623   9.299 -47.093  1.00  1.350          C  
ATOM    362  O   GLU A  23      -2.730   9.931 -48.145  1.00  1.390          O  
ATOM    363  CB  GLU A  23      -1.822  10.270 -44.933  1.00  1.940          C  
ATOM    364  CG  GLU A  23      -0.914  11.330 -45.533  1.00  1.940          C  
ATOM    365  CD  GLU A  23      -1.565  12.687 -45.585  1.00  1.940          C  
ATOM    366  OE1 GLU A  23      -2.518  12.900 -44.875  1.00  1.940          O  
ATOM    367  OE2 GLU A  23      -1.100  13.513 -46.320  1.00  1.940          O  
ATOM    368  H   GLU A  23      -4.382   9.232 -45.944  1.00  1.640          H  
ATOM    369  HA  GLU A  23      -3.609  10.827 -45.974  1.00  1.670          H  
ATOM    370 1HB  GLU A  23      -2.149  10.633 -43.962  1.00  2.330          H  
ATOM    371 2HB  GLU A  23      -1.222   9.373 -44.769  1.00  2.330          H  
ATOM    372 1HG  GLU A  23      -0.012  11.396 -44.924  1.00  2.330          H  
ATOM    373 2HG  GLU A  23      -0.620  11.027 -46.537  1.00  2.330          H  
ATOM    374  N   LEU A  24      -2.272   8.015 -47.050  1.00  1.310          N  
ATOM    375  CA  LEU A  24      -1.887   7.283 -48.244  1.00  1.310          C  
ATOM    376  C   LEU A  24      -3.110   6.786 -49.042  1.00  1.300          C  
ATOM    377  O   LEU A  24      -3.137   6.937 -50.276  1.00  1.320          O  
ATOM    378  CB  LEU A  24      -0.971   6.133 -47.817  1.00  1.830          C  
ATOM    379  CG  LEU A  24       0.459   6.527 -47.235  1.00  1.830          C  
ATOM    380  CD1 LEU A  24       1.103   5.284 -46.602  1.00  1.830          C  
ATOM    381  CD2 LEU A  24       1.374   7.059 -48.371  1.00  1.830          C  
ATOM    382  H   LEU A  24      -2.169   7.555 -46.134  1.00  1.570          H  
ATOM    383  HA  LEU A  24      -1.331   7.959 -48.887  1.00  1.570          H  
ATOM    384 1HB  LEU A  24      -1.494   5.570 -47.046  1.00  2.200          H  
ATOM    385 2HB  LEU A  24      -0.814   5.501 -48.658  1.00  2.200          H  
ATOM    386  HG  LEU A  24       0.346   7.294 -46.466  1.00  2.200          H  
ATOM    387 1HD1 LEU A  24       2.076   5.542 -46.195  1.00  2.200          H  
ATOM    388 2HD1 LEU A  24       0.468   4.915 -45.800  1.00  2.200          H  
ATOM    389 3HD1 LEU A  24       1.214   4.520 -47.334  1.00  2.200          H  
ATOM    390 1HD2 LEU A  24       2.348   7.317 -47.964  1.00  2.200          H  
ATOM    391 2HD2 LEU A  24       1.497   6.296 -49.133  1.00  2.200          H  
ATOM    392 3HD2 LEU A  24       0.939   7.949 -48.825  1.00  2.200          H  
ATOM    393  N   LEU A  25      -4.156   6.257 -48.377  1.00  1.300          N  
ATOM    394  CA  LEU A  25      -5.296   5.752 -49.155  1.00  1.310          C  
ATOM    395  C   LEU A  25      -6.035   6.908 -49.800  1.00  1.330          C  
ATOM    396  O   LEU A  25      -6.566   6.761 -50.900  1.00  1.340          O  
ATOM    397  CB  LEU A  25      -6.238   4.870 -48.304  1.00  1.830          C  
ATOM    398  CG  LEU A  25      -7.158   5.517 -47.235  1.00  1.830          C  
ATOM    399  CD1 LEU A  25      -8.534   5.909 -47.843  1.00  1.830          C  
ATOM    400  CD2 LEU A  25      -7.305   4.536 -46.093  1.00  1.830          C  
ATOM    401  H   LEU A  25      -4.124   6.127 -47.358  1.00  1.560          H  
ATOM    402  HA  LEU A  25      -4.906   5.140 -49.964  1.00  1.570          H  
ATOM    403 1HB  LEU A  25      -6.874   4.300 -48.982  1.00  2.200          H  
ATOM    404 2HB  LEU A  25      -5.624   4.168 -47.766  1.00  2.200          H  
ATOM    405  HG  LEU A  25      -6.707   6.402 -46.866  1.00  2.200          H  
ATOM    406 1HD1 LEU A  25      -9.153   6.356 -47.070  1.00  2.200          H  
ATOM    407 2HD1 LEU A  25      -8.428   6.620 -48.646  1.00  2.200          H  
ATOM    408 3HD1 LEU A  25      -9.025   5.022 -48.228  1.00  2.200          H  
ATOM    409 1HD2 LEU A  25      -7.934   4.963 -45.311  1.00  2.200          H  
ATOM    410 2HD2 LEU A  25      -7.742   3.645 -46.461  1.00  2.200          H  
ATOM    411 3HD2 LEU A  25      -6.331   4.304 -45.688  1.00  2.200          H  
ATOM    412  N   ALA A  26      -6.027   8.082 -49.141  1.00  1.350          N  
ATOM    413  CA  ALA A  26      -6.657   9.283 -49.671  1.00  1.390          C  
ATOM    414  C   ALA A  26      -6.034   9.648 -51.008  1.00  1.370          C  
ATOM    415  O   ALA A  26      -6.676   9.220 -51.975  1.00  1.400          O  
ATOM    416  CB  ALA A  26      -6.494  10.433 -48.701  1.00  1.930          C  
ATOM    417  H   ALA A  26      -5.618   8.135 -48.208  1.00  1.620          H  
ATOM    418  HA  ALA A  26      -7.716   9.077 -49.827  1.00  1.670          H  
ATOM    419 1HB  ALA A  26      -6.975  11.322 -49.109  1.00  2.320          H  
ATOM    420 2HB  ALA A  26      -6.949  10.170 -47.747  1.00  2.320          H  
ATOM    421 3HB  ALA A  26      -5.429  10.628 -48.556  1.00  2.320          H  
ATOM    422  N   THR A  27      -4.705   9.465 -50.978  1.00  1.360          N  
ATOM    423  CA  THR A  27      -3.974  10.169 -51.996  1.00  1.380          C  
ATOM    424  C   THR A  27      -4.112   9.292 -53.194  1.00  1.340          C  
ATOM    425  O   THR A  27      -4.332   9.781 -54.299  1.00  1.370          O  
ATOM    426  CB  THR A  27      -2.492  10.400 -51.662  1.00  1.920          C  
ATOM    427  OG1 THR A  27      -2.382  11.208 -50.482  1.00  1.920          O  
ATOM    428  CG2 THR A  27      -1.799  11.106 -52.850  1.00  1.920          C  
ATOM    429  H   THR A  27      -4.369   8.498 -50.958  1.00  1.630          H  
ATOM    430  HA  THR A  27      -4.455  11.128 -52.201  1.00  1.660          H  
ATOM    431  HB  THR A  27      -2.002   9.440 -51.475  1.00  2.310          H  
ATOM    432  HG1 THR A  27      -2.597  10.672 -49.682  1.00  2.310          H  
ATOM    433 1HG2 THR A  27      -0.748  11.263 -52.600  1.00  2.310          H  
ATOM    434 2HG2 THR A  27      -1.863  10.491 -53.749  1.00  2.310          H  
ATOM    435 3HG2 THR A  27      -2.279  12.065 -53.035  1.00  2.310          H  
ATOM    436  N   ALA A  28      -3.941   7.983 -52.958  1.00  1.280          N  
ATOM    437  CA  ALA A  28      -4.018   7.011 -54.035  1.00  1.270          C  
ATOM    438  C   ALA A  28      -5.386   7.009 -54.699  1.00  1.300          C  
ATOM    439  O   ALA A  28      -5.474   6.926 -55.916  1.00  1.340          O  
ATOM    440  CB  ALA A  28      -3.676   5.632 -53.505  1.00  1.780          C  
ATOM    441  H   ALA A  28      -3.745   7.674 -52.002  1.00  1.540          H  
ATOM    442  HA  ALA A  28      -3.304   7.293 -54.795  1.00  1.520          H  
ATOM    443 1HB  ALA A  28      -3.698   4.910 -54.309  1.00  2.140          H  
ATOM    444 2HB  ALA A  28      -2.693   5.671 -53.087  1.00  2.140          H  
ATOM    445 3HB  ALA A  28      -4.375   5.352 -52.740  1.00  2.140          H  
ATOM    446  N   TYR A  29      -6.479   7.147 -53.955  1.00  1.320          N  
ATOM    447  CA  TYR A  29      -7.745   7.188 -54.659  1.00  1.400          C  
ATOM    448  C   TYR A  29      -7.736   8.370 -55.616  1.00  1.410          C  
ATOM    449  O   TYR A  29      -8.143   8.274 -56.774  1.00  1.480          O  
ATOM    450  CB  TYR A  29      -8.942   7.288 -53.724  1.00  1.930          C  
ATOM    451  CG  TYR A  29     -10.242   7.363 -54.489  1.00  1.930          C  
ATOM    452  CD1 TYR A  29     -10.799   6.207 -55.022  1.00  1.930          C  
ATOM    453  CD2 TYR A  29     -10.875   8.586 -54.669  1.00  1.930          C  
ATOM    454  CE1 TYR A  29     -11.983   6.277 -55.728  1.00  1.930          C  
ATOM    455  CE2 TYR A  29     -12.054   8.650 -55.372  1.00  1.930          C  
ATOM    456  CZ  TYR A  29     -12.610   7.504 -55.898  1.00  1.930          C  
ATOM    457  OH  TYR A  29     -13.797   7.579 -56.593  1.00  1.930          O  
ATOM    458  H   TYR A  29      -6.449   7.216 -52.926  1.00  1.580          H  
ATOM    459  HA  TYR A  29      -7.844   6.282 -55.251  1.00  1.680          H  
ATOM    460 1HB  TYR A  29      -8.978   6.432 -53.065  1.00  2.310          H  
ATOM    461 2HB  TYR A  29      -8.850   8.179 -53.101  1.00  2.310          H  
ATOM    462  HD1 TYR A  29     -10.304   5.246 -54.885  1.00  2.310          H  
ATOM    463  HD2 TYR A  29     -10.437   9.496 -54.253  1.00  2.310          H  
ATOM    464  HE1 TYR A  29     -12.425   5.371 -56.146  1.00  2.310          H  
ATOM    465  HE2 TYR A  29     -12.551   9.608 -55.511  1.00  2.310          H  
ATOM    466  HH  TYR A  29     -14.076   8.496 -56.649  1.00  2.310          H  
ATOM    467  N   GLU A  30      -7.326   9.521 -55.097  1.00  1.420          N  
ATOM    468  CA  GLU A  30      -7.339  10.761 -55.864  1.00  1.500          C  
ATOM    469  C   GLU A  30      -6.421  10.733 -57.113  1.00  1.510          C  
ATOM    470  O   GLU A  30      -6.814  11.230 -58.178  1.00  1.570          O  
ATOM    471  CB  GLU A  30      -6.918  11.908 -54.938  1.00  2.070          C  
ATOM    472  CG  GLU A  30      -7.920  12.209 -53.804  1.00  2.070          C  
ATOM    473  CD  GLU A  30      -7.403  13.239 -52.827  1.00  2.070          C  
ATOM    474  OE1 GLU A  30      -6.328  13.734 -53.052  1.00  2.070          O  
ATOM    475  OE2 GLU A  30      -8.055  13.480 -51.834  1.00  2.070          O  
ATOM    476  H   GLU A  30      -7.012   9.517 -54.118  1.00  1.700          H  
ATOM    477  HA  GLU A  30      -8.359  10.937 -56.195  1.00  1.800          H  
ATOM    478 1HB  GLU A  30      -5.961  11.678 -54.482  1.00  2.480          H  
ATOM    479 2HB  GLU A  30      -6.786  12.815 -55.525  1.00  2.480          H  
ATOM    480 1HG  GLU A  30      -8.854  12.565 -54.238  1.00  2.480          H  
ATOM    481 2HG  GLU A  30      -8.134  11.282 -53.269  1.00  2.480          H  
ATOM    482  N   ARG A  31      -5.226  10.127 -57.004  1.00  1.470          N  
ATOM    483  CA  ARG A  31      -4.291  10.045 -58.132  1.00  1.520          C  
ATOM    484  C   ARG A  31      -3.357   8.833 -58.068  1.00  1.460          C  
ATOM    485  O   ARG A  31      -3.063   8.313 -56.999  1.00  1.630          O  
ATOM    486  CB  ARG A  31      -3.424  11.294 -58.187  1.00  2.110          C  
ATOM    487  CG  ARG A  31      -2.493  11.467 -56.985  1.00  2.110          C  
ATOM    488  CD  ARG A  31      -1.613  12.647 -57.132  1.00  2.110          C  
ATOM    489  NE  ARG A  31      -0.748  12.821 -55.967  1.00  2.110          N  
ATOM    490  CZ  ARG A  31       0.441  12.193 -55.777  1.00  2.110          C  
ATOM    491  NH1 ARG A  31       0.909  11.346 -56.677  1.00  2.110          N  
ATOM    492  NH2 ARG A  31       1.137  12.426 -54.677  1.00  2.110          N  
ATOM    493  H   ARG A  31      -4.949   9.768 -56.085  1.00  1.760          H  
ATOM    494  HA  ARG A  31      -4.874   9.975 -59.048  1.00  1.820          H  
ATOM    495 1HB  ARG A  31      -2.804  11.266 -59.081  1.00  2.530          H  
ATOM    496 2HB  ARG A  31      -4.060  12.175 -58.250  1.00  2.530          H  
ATOM    497 1HG  ARG A  31      -3.097  11.591 -56.082  1.00  2.530          H  
ATOM    498 2HG  ARG A  31      -1.861  10.586 -56.870  1.00  2.530          H  
ATOM    499 1HD  ARG A  31      -0.997  12.545 -58.022  1.00  2.530          H  
ATOM    500 2HD  ARG A  31      -2.235  13.539 -57.227  1.00  2.530          H  
ATOM    501  HE  ARG A  31      -1.065  13.457 -55.244  1.00  2.530          H  
ATOM    502 1HH1 ARG A  31       0.384  11.145 -57.521  1.00  2.530          H  
ATOM    503 2HH1 ARG A  31       1.790  10.869 -56.523  1.00  2.530          H  
ATOM    504 1HH2 ARG A  31       0.787  13.067 -53.977  1.00  2.530          H  
ATOM    505 2HH2 ARG A  31       2.020  11.951 -54.529  1.00  2.530          H  
ATOM    506  N   ASN A  32      -2.796   8.439 -59.210  1.00  1.520          N  
ATOM    507  CA  ASN A  32      -1.848   7.329 -59.196  1.00  1.470          C  
ATOM    508  C   ASN A  32      -0.621   7.624 -58.327  1.00  1.450          C  
ATOM    509  O   ASN A  32      -0.029   8.705 -58.423  1.00  1.530          O  
ATOM    510  CB  ASN A  32      -1.366   6.957 -60.582  1.00  2.080          C  
ATOM    511  CG  ASN A  32      -2.358   6.422 -61.571  1.00  2.080          C  
ATOM    512  OD1 ASN A  32      -3.516   6.057 -61.276  1.00  2.080          O  
ATOM    513  ND2 ASN A  32      -1.879   6.351 -62.809  1.00  2.080          N  
ATOM    514  H   ASN A  32      -3.051   8.888 -60.077  1.00  1.820          H  
ATOM    515  HA  ASN A  32      -2.321   6.471 -58.763  1.00  1.760          H  
ATOM    516 1HB  ASN A  32      -0.811   7.780 -61.029  1.00  2.490          H  
ATOM    517 2HB  ASN A  32      -0.693   6.132 -60.429  1.00  2.490          H  
ATOM    518 1HD2 ASN A  32      -2.451   6.006 -63.552  1.00  2.490          H  
ATOM    519 2HD2 ASN A  32      -0.900   6.641 -63.012  1.00  2.490          H  
ATOM    520  N   THR A  33      -0.224   6.641 -57.510  1.00  1.480          N  
ATOM    521  CA  THR A  33       0.953   6.725 -56.634  1.00  1.480          C  
ATOM    522  C   THR A  33       1.375   5.305 -56.228  1.00  1.430          C  
ATOM    523  O   THR A  33       0.516   4.406 -56.135  1.00  1.350          O  
ATOM    524  CB  THR A  33       0.652   7.589 -55.382  1.00  2.070          C  
ATOM    525  OG1 THR A  33       1.855   7.795 -54.630  1.00  2.070          O  
ATOM    526  CG2 THR A  33      -0.355   6.898 -54.508  1.00  2.070          C  
ATOM    527  H   THR A  33      -0.761   5.789 -57.503  1.00  1.780          H  
ATOM    528  HA  THR A  33       1.782   7.178 -57.178  1.00  1.780          H  
ATOM    529  HB  THR A  33       0.251   8.552 -55.699  1.00  2.490          H  
ATOM    530  HG1 THR A  33       1.681   8.415 -53.871  1.00  2.490          H  
ATOM    531 1HG2 THR A  33      -0.573   7.525 -53.640  1.00  2.490          H  
ATOM    532 2HG2 THR A  33      -1.241   6.745 -55.086  1.00  2.490          H  
ATOM    533 3HG2 THR A  33       0.023   5.944 -54.167  1.00  2.490          H  
ATOM    534  N   ILE A  34       2.669   5.116 -55.938  1.00  1.510          N  
ATOM    535  CA  ILE A  34       3.172   3.818 -55.491  1.00  1.510          C  
ATOM    536  C   ILE A  34       3.421   3.889 -53.988  1.00  1.510          C  
ATOM    537  O   ILE A  34       4.348   4.572 -53.533  1.00  1.600          O  
ATOM    538  CB  ILE A  34       4.555   3.516 -56.088  1.00  2.110          C  
ATOM    539  CG1 ILE A  34       4.546   3.641 -57.594  1.00  2.110          C  
ATOM    540  CG2 ILE A  34       4.900   2.051 -55.700  1.00  2.110          C  
ATOM    541  CD1 ILE A  34       5.935   3.724 -58.200  1.00  2.110          C  
ATOM    542  H   ILE A  34       3.316   5.900 -56.063  1.00  1.810          H  
ATOM    543  HA  ILE A  34       2.448   3.036 -55.714  1.00  1.810          H  
ATOM    544  HB  ILE A  34       5.287   4.182 -55.693  1.00  2.540          H  
ATOM    545 1HG1 ILE A  34       4.002   2.808 -58.037  1.00  2.540          H  
ATOM    546 2HG1 ILE A  34       4.044   4.562 -57.846  1.00  2.540          H  
ATOM    547 1HG2 ILE A  34       5.872   1.768 -56.085  1.00  2.540          H  
ATOM    548 2HG2 ILE A  34       4.901   1.929 -54.628  1.00  2.540          H  
ATOM    549 3HG2 ILE A  34       4.147   1.403 -56.110  1.00  2.540          H  
ATOM    550 1HD1 ILE A  34       5.866   3.875 -59.259  1.00  2.540          H  
ATOM    551 2HD1 ILE A  34       6.437   4.574 -57.774  1.00  2.540          H  
ATOM    552 3HD1 ILE A  34       6.498   2.831 -58.000  1.00  2.540          H  
ATOM    553  N   ILE A  35       2.675   3.137 -53.206  1.00  1.440          N  
ATOM    554  CA  ILE A  35       2.856   3.206 -51.768  1.00  1.450          C  
ATOM    555  C   ILE A  35       3.920   2.227 -51.332  1.00  1.480          C  
ATOM    556  O   ILE A  35       3.688   1.020 -51.349  1.00  1.460          O  
ATOM    557  CB  ILE A  35       1.515   2.963 -51.084  1.00  2.030          C  
ATOM    558  CG1 ILE A  35       0.565   4.106 -51.541  1.00  2.030          C  
ATOM    559  CG2 ILE A  35       1.694   2.850 -49.580  1.00  2.030          C  
ATOM    560  CD1 ILE A  35      -0.835   3.929 -51.190  1.00  2.030          C  
ATOM    561  H   ILE A  35       1.942   2.546 -53.611  1.00  1.730          H  
ATOM    562  HA  ILE A  35       3.193   4.211 -51.508  1.00  1.740          H  
ATOM    563  HB  ILE A  35       1.091   2.044 -51.460  1.00  2.430          H  
ATOM    564 1HG1 ILE A  35       0.916   5.034 -51.105  1.00  2.430          H  
ATOM    565 2HG1 ILE A  35       0.613   4.197 -52.623  1.00  2.430          H  
ATOM    566 1HG2 ILE A  35       0.747   2.675 -49.097  1.00  2.430          H  
ATOM    567 2HG2 ILE A  35       2.353   2.020 -49.357  1.00  2.430          H  
ATOM    568 3HG2 ILE A  35       2.134   3.769 -49.212  1.00  2.430          H  
ATOM    569 1HD1 ILE A  35      -1.397   4.773 -51.541  1.00  2.430          H  
ATOM    570 2HD1 ILE A  35      -1.213   3.013 -51.654  1.00  2.430          H  
ATOM    571 3HD1 ILE A  35      -0.927   3.863 -50.142  1.00  2.430          H  
ATOM    572  N   CYS A  36       5.069   2.766 -50.925  1.00  1.550          N  
ATOM    573  CA  CYS A  36       6.261   1.960 -50.664  1.00  1.590          C  
ATOM    574  C   CYS A  36       6.607   1.818 -49.187  1.00  1.610          C  
ATOM    575  O   CYS A  36       7.211   2.717 -48.593  1.00  1.600          O  
ATOM    576  CB  CYS A  36       7.431   2.616 -51.384  1.00  2.210          C  
ATOM    577  SG  CYS A  36       7.153   2.820 -53.160  1.00  2.210          S  
ATOM    578  H   CYS A  36       5.123   3.793 -50.865  1.00  1.860          H  
ATOM    579  HA  CYS A  36       6.099   0.966 -51.066  1.00  1.910          H  
ATOM    580 1HB  CYS A  36       7.621   3.600 -50.956  1.00  2.650          H  
ATOM    581 2HB  CYS A  36       8.330   2.007 -51.244  1.00  2.650          H  
ATOM    582  HG  CYS A  36       5.962   3.459 -53.061  1.00  2.650          H  
ATOM    583  N   LEU A  37       6.198   0.700 -48.591  1.00  1.670          N  
ATOM    584  CA  LEU A  37       6.386   0.465 -47.168  1.00  1.740          C  
ATOM    585  C   LEU A  37       7.093  -0.892 -46.969  1.00  1.810          C  
ATOM    586  O   LEU A  37       6.496  -1.943 -47.191  1.00  2.000          O  
ATOM    587  CB  LEU A  37       4.999   0.466 -46.489  1.00  2.410          C  
ATOM    588  CG  LEU A  37       4.098   1.759 -46.723  1.00  2.410          C  
ATOM    589  CD1 LEU A  37       2.686   1.496 -46.166  1.00  2.410          C  
ATOM    590  CD2 LEU A  37       4.715   3.003 -46.061  1.00  2.410          C  
ATOM    591  H   LEU A  37       5.756  -0.023 -49.170  1.00  2.000          H  
ATOM    592  HA  LEU A  37       7.014   1.249 -46.753  1.00  2.090          H  
ATOM    593 1HB  LEU A  37       4.439  -0.398 -46.850  1.00  2.890          H  
ATOM    594 2HB  LEU A  37       5.140   0.354 -45.415  1.00  2.890          H  
ATOM    595  HG  LEU A  37       4.017   1.940 -47.786  1.00  2.890          H  
ATOM    596 1HD1 LEU A  37       2.051   2.361 -46.344  1.00  2.890          H  
ATOM    597 2HD1 LEU A  37       2.252   0.626 -46.660  1.00  2.890          H  
ATOM    598 3HD1 LEU A  37       2.748   1.309 -45.102  1.00  2.890          H  
ATOM    599 1HD2 LEU A  37       4.078   3.866 -46.253  1.00  2.890          H  
ATOM    600 2HD2 LEU A  37       4.799   2.847 -44.987  1.00  2.890          H  
ATOM    601 3HD2 LEU A  37       5.703   3.195 -46.479  1.00  2.890          H  
ATOM    602  N   GLY A  38       8.336  -0.895 -46.481  1.00  1.870          N  
ATOM    603  CA  GLY A  38       9.096  -2.155 -46.360  1.00  2.010          C  
ATOM    604  C   GLY A  38       8.921  -2.917 -45.041  1.00  2.000          C  
ATOM    605  O   GLY A  38       9.615  -3.912 -44.786  1.00  2.470          O  
ATOM    606  H   GLY A  38       8.790  -0.014 -46.273  1.00  2.240          H  
ATOM    607 1HA  GLY A  38       8.812  -2.809 -47.181  1.00  2.410          H  
ATOM    608 2HA  GLY A  38      10.153  -1.935 -46.502  1.00  2.410          H  
ATOM    609  N   HIS A  39       8.046  -2.417 -44.164  1.00  2.070          N  
ATOM    610  CA  HIS A  39       7.890  -3.040 -42.852  1.00  2.320          C  
ATOM    611  C   HIS A  39       6.445  -3.311 -42.355  1.00  2.280          C  
ATOM    612  O   HIS A  39       6.270  -3.759 -41.215  1.00  3.000          O  
ATOM    613  CB  HIS A  39       8.613  -2.156 -41.821  1.00  3.150          C  
ATOM    614  CG  HIS A  39      10.093  -1.965 -42.107  1.00  3.150          C  
ATOM    615  ND1 HIS A  39      11.029  -2.970 -41.940  1.00  3.150          N  
ATOM    616  CD2 HIS A  39      10.777  -0.885 -42.562  1.00  3.150          C  
ATOM    617  CE1 HIS A  39      12.224  -2.513 -42.279  1.00  3.150          C  
ATOM    618  NE2 HIS A  39      12.100  -1.253 -42.660  1.00  3.150          N  
ATOM    619  H   HIS A  39       7.509  -1.605 -44.423  1.00  2.480          H  
ATOM    620  HA  HIS A  39       8.393  -4.005 -42.871  1.00  2.780          H  
ATOM    621 1HB  HIS A  39       8.139  -1.176 -41.778  1.00  3.780          H  
ATOM    622 2HB  HIS A  39       8.524  -2.604 -40.840  1.00  3.780          H  
ATOM    623  HD1 HIS A  39      10.827  -3.950 -41.910  1.00  3.780          H  
ATOM    624  HD2 HIS A  39      10.469   0.123 -42.837  1.00  3.780          H  
ATOM    625  HE1 HIS A  39      13.100  -3.160 -42.216  1.00  3.780          H  
ATOM    626  N   ARG A  40       5.393  -2.995 -43.131  1.00  2.070          N  
ATOM    627  CA  ARG A  40       4.036  -3.123 -42.556  1.00  2.010          C  
ATOM    628  C   ARG A  40       2.861  -3.613 -43.431  1.00  1.870          C  
ATOM    629  O   ARG A  40       2.699  -3.248 -44.599  1.00  2.350          O  
ATOM    630  CB  ARG A  40       3.606  -1.778 -41.948  1.00  2.840          C  
ATOM    631  CG  ARG A  40       4.412  -1.250 -40.705  1.00  2.840          C  
ATOM    632  CD  ARG A  40       4.138  -2.067 -39.461  1.00  2.840          C  
ATOM    633  NE  ARG A  40       4.792  -1.526 -38.276  1.00  2.840          N  
ATOM    634  CZ  ARG A  40       6.063  -1.799 -37.878  1.00  2.840          C  
ATOM    635  NH1 ARG A  40       6.840  -2.616 -38.570  1.00  2.840          N  
ATOM    636  NH2 ARG A  40       6.529  -1.238 -36.769  1.00  2.840          N  
ATOM    637  H   ARG A  40       5.525  -2.683 -44.083  1.00  2.480          H  
ATOM    638  HA  ARG A  40       4.112  -3.839 -41.741  1.00  2.410          H  
ATOM    639 1HB  ARG A  40       3.660  -1.009 -42.719  1.00  3.410          H  
ATOM    640 2HB  ARG A  40       2.567  -1.846 -41.639  1.00  3.410          H  
ATOM    641 1HG  ARG A  40       5.474  -1.232 -40.894  1.00  3.410          H  
ATOM    642 2HG  ARG A  40       4.084  -0.233 -40.494  1.00  3.410          H  
ATOM    643 1HD  ARG A  40       3.064  -2.068 -39.277  1.00  3.410          H  
ATOM    644 2HD  ARG A  40       4.467  -3.090 -39.590  1.00  3.410          H  
ATOM    645  HE  ARG A  40       4.249  -0.898 -37.699  1.00  3.410          H  
ATOM    646 1HH1 ARG A  40       6.502  -3.069 -39.439  1.00  3.410          H  
ATOM    647 2HH1 ARG A  40       7.777  -2.809 -38.254  1.00  3.410          H  
ATOM    648 1HH2 ARG A  40       5.940  -0.616 -36.232  1.00  3.410          H  
ATOM    649 2HH2 ARG A  40       7.469  -1.434 -36.460  1.00  3.410          H  
ATOM    650  N   SER A  41       1.949  -4.329 -42.752  1.00  1.800          N  
ATOM    651  CA  SER A  41       0.668  -4.879 -43.246  1.00  2.020          C  
ATOM    652  C   SER A  41      -0.359  -3.788 -43.580  1.00  1.730          C  
ATOM    653  O   SER A  41      -1.409  -4.033 -44.198  1.00  1.770          O  
ATOM    654  CB  SER A  41       0.100  -5.825 -42.206  1.00  2.740          C  
ATOM    655  OG  SER A  41      -0.232  -5.131 -41.029  1.00  2.740          O  
ATOM    656  H   SER A  41       2.186  -4.557 -41.793  1.00  2.160          H  
ATOM    657  HA  SER A  41       0.868  -5.447 -44.157  1.00  2.420          H  
ATOM    658 1HB  SER A  41      -0.788  -6.317 -42.606  1.00  3.290          H  
ATOM    659 2HB  SER A  41       0.829  -6.601 -41.983  1.00  3.290          H  
ATOM    660  HG  SER A  41      -0.628  -5.785 -40.440  1.00  3.290          H  
ATOM    661  N   SER A  42      -0.015  -2.566 -43.207  1.00  1.950          N  
ATOM    662  CA  SER A  42      -0.814  -1.385 -43.441  1.00  1.970          C  
ATOM    663  C   SER A  42      -1.052  -1.182 -44.938  1.00  1.740          C  
ATOM    664  O   SER A  42      -2.066  -0.589 -45.333  1.00  1.650          O  
ATOM    665  CB  SER A  42      -0.076  -0.195 -42.858  1.00  2.750          C  
ATOM    666  OG  SER A  42       1.117   0.031 -43.542  1.00  2.750          O  
ATOM    667  H   SER A  42       0.860  -2.459 -42.722  1.00  2.340          H  
ATOM    668  HA  SER A  42      -1.771  -1.505 -42.936  1.00  2.360          H  
ATOM    669 1HB  SER A  42      -0.683   0.674 -42.926  1.00  3.300          H  
ATOM    670 2HB  SER A  42       0.131  -0.374 -41.804  1.00  3.300          H  
ATOM    671  HG  SER A  42       1.537   0.775 -43.103  1.00  3.300          H  
ATOM    672  N   LYS A  43      -0.166  -1.734 -45.779  1.00  1.750          N  
ATOM    673  CA  LYS A  43      -0.353  -1.623 -47.215  1.00  1.700          C  
ATOM    674  C   LYS A  43      -1.640  -2.355 -47.680  1.00  1.540          C  
ATOM    675  O   LYS A  43      -2.243  -1.968 -48.690  1.00  1.580          O  
ATOM    676  CB  LYS A  43       0.888  -2.171 -47.943  1.00  2.400          C  
ATOM    677  CG  LYS A  43       1.091  -3.704 -47.872  1.00  2.400          C  
ATOM    678  CD  LYS A  43       2.361  -4.133 -48.621  1.00  2.400          C  
ATOM    679  CE  LYS A  43       2.508  -5.661 -48.655  1.00  2.400          C  
ATOM    680  NZ  LYS A  43       3.752  -6.090 -49.378  1.00  2.400          N  
ATOM    681  H   LYS A  43       0.666  -2.203 -45.398  1.00  2.100          H  
ATOM    682  HA  LYS A  43      -0.461  -0.571 -47.467  1.00  2.040          H  
ATOM    683 1HB  LYS A  43       0.882  -1.871 -48.972  1.00  2.880          H  
ATOM    684 2HB  LYS A  43       1.778  -1.724 -47.496  1.00  2.880          H  
ATOM    685 1HG  LYS A  43       1.173  -4.010 -46.825  1.00  2.880          H  
ATOM    686 2HG  LYS A  43       0.244  -4.219 -48.316  1.00  2.880          H  
ATOM    687 1HD  LYS A  43       2.329  -3.755 -49.642  1.00  2.880          H  
ATOM    688 2HD  LYS A  43       3.237  -3.705 -48.122  1.00  2.880          H  
ATOM    689 1HE  LYS A  43       2.541  -6.044 -47.634  1.00  2.880          H  
ATOM    690 2HE  LYS A  43       1.643  -6.087 -49.165  1.00  2.880          H  
ATOM    691 1HZ  LYS A  43       3.818  -7.103 -49.397  1.00  2.880          H  
ATOM    692 2HZ  LYS A  43       3.717  -5.741 -50.334  1.00  2.880          H  
ATOM    693 3HZ  LYS A  43       4.566  -5.710 -48.908  1.00  2.880          H  
ATOM    694  N   GLU A  44      -2.060  -3.410 -46.941  1.00  1.510          N  
ATOM    695  CA  GLU A  44      -3.241  -4.189 -47.300  1.00  1.600          C  
ATOM    696  C   GLU A  44      -4.470  -3.375 -46.989  1.00  1.580          C  
ATOM    697  O   GLU A  44      -5.404  -3.315 -47.789  1.00  1.710          O  
ATOM    698  CB  GLU A  44      -3.268  -5.507 -46.522  1.00  2.200          C  
ATOM    699  CG  GLU A  44      -2.154  -6.476 -46.903  1.00  2.200          C  
ATOM    700  CD  GLU A  44      -2.088  -7.701 -46.023  1.00  2.200          C  
ATOM    701  OE1 GLU A  44      -2.534  -7.644 -44.889  1.00  2.200          O  
ATOM    702  OE2 GLU A  44      -1.577  -8.697 -46.484  1.00  2.200          O  
ATOM    703  H   GLU A  44      -1.559  -3.686 -46.092  1.00  1.810          H  
ATOM    704  HA  GLU A  44      -3.217  -4.400 -48.370  1.00  1.920          H  
ATOM    705 1HB  GLU A  44      -3.203  -5.307 -45.456  1.00  2.640          H  
ATOM    706 2HB  GLU A  44      -4.223  -6.008 -46.698  1.00  2.640          H  
ATOM    707 1HG  GLU A  44      -2.294  -6.785 -47.939  1.00  2.640          H  
ATOM    708 2HG  GLU A  44      -1.205  -5.944 -46.839  1.00  2.640          H  
ATOM    709  N   PHE A  45      -4.435  -2.706 -45.835  1.00  1.520          N  
ATOM    710  CA  PHE A  45      -5.542  -1.843 -45.405  1.00  1.580          C  
ATOM    711  C   PHE A  45      -5.845  -0.829 -46.484  1.00  1.440          C  
ATOM    712  O   PHE A  45      -7.004  -0.625 -46.869  1.00  1.520          O  
ATOM    713  CB  PHE A  45      -5.222  -1.113 -44.104  1.00  2.190          C  
ATOM    714  CG  PHE A  45      -6.258  -0.066 -43.685  1.00  2.190          C  
ATOM    715  CD1 PHE A  45      -7.445  -0.422 -43.085  1.00  2.190          C  
ATOM    716  CD2 PHE A  45      -6.012   1.289 -43.887  1.00  2.190          C  
ATOM    717  CE1 PHE A  45      -8.353   0.541 -42.703  1.00  2.190          C  
ATOM    718  CE2 PHE A  45      -6.922   2.243 -43.494  1.00  2.190          C  
ATOM    719  CZ  PHE A  45      -8.089   1.871 -42.904  1.00  2.190          C  
ATOM    720  H   PHE A  45      -3.610  -2.869 -45.239  1.00  1.820          H  
ATOM    721  HA  PHE A  45      -6.428  -2.457 -45.253  1.00  1.900          H  
ATOM    722 1HB  PHE A  45      -5.126  -1.840 -43.300  1.00  2.630          H  
ATOM    723 2HB  PHE A  45      -4.271  -0.616 -44.210  1.00  2.630          H  
ATOM    724  HD1 PHE A  45      -7.661  -1.475 -42.914  1.00  2.630          H  
ATOM    725  HD2 PHE A  45      -5.079   1.594 -44.361  1.00  2.630          H  
ATOM    726  HE1 PHE A  45      -9.280   0.250 -42.236  1.00  2.630          H  
ATOM    727  HE2 PHE A  45      -6.715   3.295 -43.646  1.00  2.630          H  
ATOM    728  HZ  PHE A  45      -8.810   2.630 -42.590  1.00  2.630          H  
ATOM    729  N   ILE A  46      -4.790  -0.189 -46.973  1.00  1.310          N  
ATOM    730  CA  ILE A  46      -4.962   0.827 -47.982  1.00  1.260          C  
ATOM    731  C   ILE A  46      -5.621   0.268 -49.240  1.00  1.240          C  
ATOM    732  O   ILE A  46      -6.576   0.866 -49.740  1.00  1.230          O  
ATOM    733  CB  ILE A  46      -3.600   1.441 -48.340  1.00  1.780          C  
ATOM    734  CG1 ILE A  46      -3.064   2.262 -47.107  1.00  1.780          C  
ATOM    735  CG2 ILE A  46      -3.733   2.289 -49.605  1.00  1.780          C  
ATOM    736  CD1 ILE A  46      -1.608   2.655 -47.191  1.00  1.780          C  
ATOM    737  H   ILE A  46      -3.858  -0.407 -46.598  1.00  1.570          H  
ATOM    738  HA  ILE A  46      -5.604   1.607 -47.572  1.00  1.510          H  
ATOM    739  HB  ILE A  46      -2.877   0.640 -48.522  1.00  2.140          H  
ATOM    740 1HG1 ILE A  46      -3.647   3.175 -47.001  1.00  2.140          H  
ATOM    741 2HG1 ILE A  46      -3.196   1.663 -46.205  1.00  2.140          H  
ATOM    742 1HG2 ILE A  46      -2.798   2.699 -49.841  1.00  2.140          H  
ATOM    743 2HG2 ILE A  46      -4.068   1.696 -50.451  1.00  2.140          H  
ATOM    744 3HG2 ILE A  46      -4.432   3.062 -49.432  1.00  2.140          H  
ATOM    745 1HD1 ILE A  46      -1.329   3.204 -46.300  1.00  2.140          H  
ATOM    746 2HD1 ILE A  46      -0.993   1.760 -47.263  1.00  2.140          H  
ATOM    747 3HD1 ILE A  46      -1.443   3.266 -48.043  1.00  2.140          H  
ATOM    748  N   ALA A  47      -5.131  -0.859 -49.773  1.00  1.270          N  
ATOM    749  CA  ALA A  47      -5.745  -1.387 -50.991  1.00  1.280          C  
ATOM    750  C   ALA A  47      -7.228  -1.722 -50.803  1.00  1.300          C  
ATOM    751  O   ALA A  47      -8.049  -1.484 -51.700  1.00  1.300          O  
ATOM    752  CB  ALA A  47      -5.005  -2.616 -51.458  1.00  1.790          C  
ATOM    753  H   ALA A  47      -4.320  -1.321 -49.339  1.00  1.520          H  
ATOM    754  HA  ALA A  47      -5.671  -0.626 -51.757  1.00  1.540          H  
ATOM    755 1HB  ALA A  47      -5.447  -2.973 -52.379  1.00  2.150          H  
ATOM    756 2HB  ALA A  47      -3.975  -2.357 -51.629  1.00  2.150          H  
ATOM    757 3HB  ALA A  47      -5.069  -3.394 -50.693  1.00  2.150          H  
ATOM    758  N   LEU A  48      -7.572  -2.261 -49.635  1.00  1.330          N  
ATOM    759  CA  LEU A  48      -8.947  -2.644 -49.339  1.00  1.420          C  
ATOM    760  C   LEU A  48      -9.871  -1.427 -49.288  1.00  1.380          C  
ATOM    761  O   LEU A  48     -10.992  -1.473 -49.809  1.00  1.410          O  
ATOM    762  CB  LEU A  48      -8.924  -3.396 -48.013  1.00  1.950          C  
ATOM    763  CG  LEU A  48      -8.192  -4.762 -48.072  1.00  1.950          C  
ATOM    764  CD1 LEU A  48      -7.930  -5.221 -46.715  1.00  1.950          C  
ATOM    765  CD2 LEU A  48      -9.037  -5.797 -48.781  1.00  1.950          C  
ATOM    766  H   LEU A  48      -6.836  -2.462 -48.946  1.00  1.600          H  
ATOM    767  HA  LEU A  48      -9.301  -3.290 -50.136  1.00  1.700          H  
ATOM    768 1HB  LEU A  48      -8.416  -2.777 -47.275  1.00  2.340          H  
ATOM    769 2HB  LEU A  48      -9.950  -3.562 -47.681  1.00  2.340          H  
ATOM    770  HG  LEU A  48      -7.252  -4.646 -48.596  1.00  2.340          H  
ATOM    771 1HD1 LEU A  48      -7.411  -6.139 -46.765  1.00  2.340          H  
ATOM    772 2HD1 LEU A  48      -7.319  -4.497 -46.190  1.00  2.340          H  
ATOM    773 3HD1 LEU A  48      -8.846  -5.346 -46.222  1.00  2.340          H  
ATOM    774 1HD2 LEU A  48      -8.504  -6.746 -48.808  1.00  2.340          H  
ATOM    775 2HD2 LEU A  48      -9.972  -5.926 -48.255  1.00  2.340          H  
ATOM    776 3HD2 LEU A  48      -9.228  -5.469 -49.782  1.00  2.340          H  
ATOM    777  N   LYS A  49      -9.398  -0.323 -48.709  1.00  1.340          N  
ATOM    778  CA  LYS A  49     -10.204   0.892 -48.683  1.00  1.350          C  
ATOM    779  C   LYS A  49     -10.381   1.496 -50.078  1.00  1.320          C  
ATOM    780  O   LYS A  49     -11.445   2.055 -50.372  1.00  1.370          O  
ATOM    781  CB  LYS A  49      -9.621   1.914 -47.718  1.00  1.890          C  
ATOM    782  CG  LYS A  49      -9.815   1.594 -46.218  1.00  1.890          C  
ATOM    783  CD  LYS A  49     -11.283   1.716 -45.819  1.00  1.890          C  
ATOM    784  CE  LYS A  49     -11.461   1.668 -44.328  1.00  1.890          C  
ATOM    785  NZ  LYS A  49     -12.878   1.750 -43.951  1.00  1.890          N  
ATOM    786  H   LYS A  49      -8.487  -0.356 -48.234  1.00  1.610          H  
ATOM    787  HA  LYS A  49     -11.196   0.623 -48.335  1.00  1.620          H  
ATOM    788 1HB  LYS A  49      -8.544   1.984 -47.904  1.00  2.260          H  
ATOM    789 2HB  LYS A  49     -10.053   2.888 -47.917  1.00  2.260          H  
ATOM    790 1HG  LYS A  49      -9.468   0.575 -46.020  1.00  2.260          H  
ATOM    791 2HG  LYS A  49      -9.243   2.267 -45.604  1.00  2.260          H  
ATOM    792 1HD  LYS A  49     -11.696   2.652 -46.197  1.00  2.260          H  
ATOM    793 2HD  LYS A  49     -11.859   0.892 -46.233  1.00  2.260          H  
ATOM    794 1HE  LYS A  49     -11.048   0.742 -43.938  1.00  2.260          H  
ATOM    795 2HE  LYS A  49     -10.937   2.514 -43.880  1.00  2.260          H  
ATOM    796 1HZ  LYS A  49     -12.956   1.737 -42.945  1.00  2.260          H  
ATOM    797 2HZ  LYS A  49     -13.304   2.619 -44.289  1.00  2.260          H  
ATOM    798 3HZ  LYS A  49     -13.388   0.975 -44.339  1.00  2.260          H  
ATOM    799  N   LEU A  50      -9.353   1.395 -50.935  1.00  1.270          N  
ATOM    800  CA  LEU A  50      -9.465   1.925 -52.293  1.00  1.260          C  
ATOM    801  C   LEU A  50     -10.574   1.171 -53.034  1.00  1.250          C  
ATOM    802  O   LEU A  50     -11.370   1.773 -53.770  1.00  1.290          O  
ATOM    803  CB  LEU A  50      -8.116   1.776 -53.021  1.00  1.770          C  
ATOM    804  CG  LEU A  50      -6.940   2.649 -52.476  1.00  1.770          C  
ATOM    805  CD1 LEU A  50      -5.631   2.225 -53.160  1.00  1.770          C  
ATOM    806  CD2 LEU A  50      -7.227   4.104 -52.699  1.00  1.770          C  
ATOM    807  H   LEU A  50      -8.470   0.984 -50.605  1.00  1.520          H  
ATOM    808  HA  LEU A  50      -9.759   2.968 -52.241  1.00  1.510          H  
ATOM    809 1HB  LEU A  50      -7.806   0.738 -52.951  1.00  2.120          H  
ATOM    810 2HB  LEU A  50      -8.256   2.020 -54.072  1.00  2.120          H  
ATOM    811  HG  LEU A  50      -6.832   2.491 -51.422  1.00  2.120          H  
ATOM    812 1HD1 LEU A  50      -4.806   2.820 -52.773  1.00  2.120          H  
ATOM    813 2HD1 LEU A  50      -5.439   1.188 -52.966  1.00  2.120          H  
ATOM    814 3HD1 LEU A  50      -5.705   2.363 -54.208  1.00  2.120          H  
ATOM    815 1HD2 LEU A  50      -6.416   4.680 -52.308  1.00  2.120          H  
ATOM    816 2HD2 LEU A  50      -7.339   4.296 -53.759  1.00  2.120          H  
ATOM    817 3HD2 LEU A  50      -8.126   4.400 -52.183  1.00  2.120          H  
ATOM    818  N   LEU A  51     -10.649  -0.144 -52.799  1.00  1.230          N  
ATOM    819  CA  LEU A  51     -11.692  -0.985 -53.374  1.00  1.250          C  
ATOM    820  C   LEU A  51     -13.057  -0.524 -52.869  1.00  1.250          C  
ATOM    821  O   LEU A  51     -14.006  -0.385 -53.646  1.00  1.250          O  
ATOM    822  CB  LEU A  51     -11.489  -2.436 -52.979  1.00  1.740          C  
ATOM    823  CG  LEU A  51     -12.348  -3.516 -53.686  1.00  1.740          C  
ATOM    824  CD1 LEU A  51     -11.597  -4.740 -53.561  1.00  1.740          C  
ATOM    825  CD2 LEU A  51     -13.715  -3.697 -53.051  1.00  1.740          C  
ATOM    826  H   LEU A  51      -9.905  -0.580 -52.239  1.00  1.480          H  
ATOM    827  HA  LEU A  51     -11.657  -0.894 -54.458  1.00  1.500          H  
ATOM    828 1HB  LEU A  51     -10.437  -2.678 -53.130  1.00  2.090          H  
ATOM    829 2HB  LEU A  51     -11.690  -2.526 -51.917  1.00  2.090          H  
ATOM    830  HG  LEU A  51     -12.459  -3.282 -54.745  1.00  2.090          H  
ATOM    831 1HD1 LEU A  51     -12.102  -5.544 -54.043  1.00  2.090          H  
ATOM    832 2HD1 LEU A  51     -10.647  -4.595 -54.002  1.00  2.090          H  
ATOM    833 3HD1 LEU A  51     -11.478  -4.963 -52.510  1.00  2.090          H  
ATOM    834 1HD2 LEU A  51     -14.222  -4.512 -53.535  1.00  2.090          H  
ATOM    835 2HD2 LEU A  51     -13.578  -3.930 -52.040  1.00  2.090          H  
ATOM    836 3HD2 LEU A  51     -14.328  -2.813 -53.128  1.00  2.090          H  
ATOM    837  N   GLN A  52     -13.190  -0.291 -51.564  1.00  1.290          N  
ATOM    838  CA  GLN A  52     -14.496   0.122 -51.087  1.00  1.340          C  
ATOM    839  C   GLN A  52     -14.946   1.409 -51.793  1.00  1.240          C  
ATOM    840  O   GLN A  52     -16.123   1.541 -52.126  1.00  1.260          O  
ATOM    841  CB  GLN A  52     -14.525   0.297 -49.566  1.00  1.860          C  
ATOM    842  CG  GLN A  52     -14.418  -1.016 -48.768  1.00  1.860          C  
ATOM    843  CD  GLN A  52     -14.534  -0.770 -47.272  1.00  1.860          C  
ATOM    844  OE1 GLN A  52     -14.543   0.399 -46.857  1.00  1.860          O  
ATOM    845  NE2 GLN A  52     -14.630  -1.824 -46.449  1.00  1.860          N  
ATOM    846  H   GLN A  52     -12.406  -0.455 -50.924  1.00  1.550          H  
ATOM    847  HA  GLN A  52     -15.212  -0.661 -51.337  1.00  1.610          H  
ATOM    848 1HB  GLN A  52     -13.690   0.935 -49.265  1.00  2.230          H  
ATOM    849 2HB  GLN A  52     -15.446   0.800 -49.272  1.00  2.230          H  
ATOM    850 1HG  GLN A  52     -15.215  -1.698 -49.075  1.00  2.230          H  
ATOM    851 2HG  GLN A  52     -13.447  -1.464 -48.966  1.00  2.230          H  
ATOM    852 1HE2 GLN A  52     -14.717  -1.688 -45.464  1.00  2.230          H  
ATOM    853 2HE2 GLN A  52     -14.607  -2.796 -46.772  1.00  2.230          H  
ATOM    854  N   GLU A  53     -14.035   2.355 -52.076  1.00  1.180          N  
ATOM    855  CA  GLU A  53     -14.485   3.535 -52.832  1.00  1.170          C  
ATOM    856  C   GLU A  53     -14.919   3.106 -54.257  1.00  1.170          C  
ATOM    857  O   GLU A  53     -15.958   3.542 -54.759  1.00  1.230          O  
ATOM    858  CB  GLU A  53     -13.406   4.617 -52.896  1.00  1.640          C  
ATOM    859  CG  GLU A  53     -13.103   5.322 -51.569  1.00  1.640          C  
ATOM    860  CD  GLU A  53     -14.301   6.076 -50.981  1.00  1.640          C  
ATOM    861  OE1 GLU A  53     -15.231   6.380 -51.706  1.00  1.640          O  
ATOM    862  OE2 GLU A  53     -14.272   6.360 -49.810  1.00  1.640          O  
ATOM    863  H   GLU A  53     -13.078   2.264 -51.713  1.00  1.420          H  
ATOM    864  HA  GLU A  53     -15.357   3.953 -52.333  1.00  1.400          H  
ATOM    865 1HB  GLU A  53     -12.475   4.177 -53.258  1.00  1.970          H  
ATOM    866 2HB  GLU A  53     -13.710   5.379 -53.609  1.00  1.970          H  
ATOM    867 1HG  GLU A  53     -12.765   4.573 -50.848  1.00  1.970          H  
ATOM    868 2HG  GLU A  53     -12.285   6.022 -51.734  1.00  1.970          H  
ATOM    869  N   LEU A  54     -14.198   2.145 -54.862  1.00  1.190          N  
ATOM    870  CA  LEU A  54     -14.555   1.601 -56.184  1.00  1.320          C  
ATOM    871  C   LEU A  54     -15.963   1.091 -56.256  1.00  1.440          C  
ATOM    872  O   LEU A  54     -16.604   1.251 -57.309  1.00  1.640          O  
ATOM    873  CB  LEU A  54     -13.644   0.457 -56.651  1.00  1.800          C  
ATOM    874  CG  LEU A  54     -14.017  -0.229 -58.048  1.00  1.800          C  
ATOM    875  CD1 LEU A  54     -12.769  -0.603 -58.685  1.00  1.800          C  
ATOM    876  CD2 LEU A  54     -14.903  -1.534 -57.833  1.00  1.800          C  
ATOM    877  H   LEU A  54     -13.320   1.848 -54.417  1.00  1.430          H  
ATOM    878  HA  LEU A  54     -14.456   2.411 -56.905  1.00  1.580          H  
ATOM    879 1HB  LEU A  54     -12.620   0.826 -56.702  1.00  2.160          H  
ATOM    880 2HB  LEU A  54     -13.674  -0.331 -55.933  1.00  2.160          H  
ATOM    881  HG  LEU A  54     -14.555   0.461 -58.693  1.00  2.160          H  
ATOM    882 1HD1 LEU A  54     -12.952  -1.100 -59.633  1.00  2.160          H  
ATOM    883 2HD1 LEU A  54     -12.222   0.308 -58.844  1.00  2.160          H  
ATOM    884 3HD1 LEU A  54     -12.219  -1.245 -58.046  1.00  2.160          H  
ATOM    885 1HD2 LEU A  54     -15.107  -1.998 -58.807  1.00  2.160          H  
ATOM    886 2HD2 LEU A  54     -14.375  -2.241 -57.206  1.00  2.160          H  
ATOM    887 3HD2 LEU A  54     -15.844  -1.305 -57.371  1.00  2.160          H  
ATOM    888  N   SER A  55     -16.453   0.487 -55.166  1.00  1.450          N  
ATOM    889  CA  SER A  55     -17.767  -0.152 -55.141  1.00  1.660          C  
ATOM    890  C   SER A  55     -18.890   0.738 -55.671  1.00  1.650          C  
ATOM    891  O   SER A  55     -19.894   0.220 -56.171  1.00  1.860          O  
ATOM    892  CB  SER A  55     -18.171  -0.516 -53.730  1.00  2.240          C  
ATOM    893  OG  SER A  55     -18.447   0.632 -52.991  1.00  2.240          O  
ATOM    894  H   SER A  55     -15.824   0.386 -54.355  1.00  1.740          H  
ATOM    895  HA  SER A  55     -17.708  -1.054 -55.730  1.00  1.990          H  
ATOM    896 1HB  SER A  55     -19.058  -1.138 -53.758  1.00  2.690          H  
ATOM    897 2HB  SER A  55     -17.373  -1.081 -53.242  1.00  2.690          H  
ATOM    898  HG  SER A  55     -17.598   0.925 -52.626  1.00  2.690          H  
ATOM    899  N   ARG A  56     -18.682   2.062 -55.693  1.00  1.480          N  
ATOM    900  CA  ARG A  56     -19.671   3.026 -56.165  1.00  1.530          C  
ATOM    901  C   ARG A  56     -20.100   2.700 -57.603  1.00  1.750          C  
ATOM    902  O   ARG A  56     -21.231   2.982 -58.013  1.00  1.960          O  
ATOM    903  CB  ARG A  56     -19.055   4.417 -56.128  1.00  2.120          C  
ATOM    904  CG  ARG A  56     -18.810   4.940 -54.732  1.00  2.120          C  
ATOM    905  CD  ARG A  56     -18.163   6.263 -54.717  1.00  2.120          C  
ATOM    906  NE  ARG A  56     -17.815   6.627 -53.364  1.00  2.120          N  
ATOM    907  CZ  ARG A  56     -18.636   7.174 -52.454  1.00  2.120          C  
ATOM    908  NH1 ARG A  56     -19.908   7.473 -52.717  1.00  2.120          N  
ATOM    909  NH2 ARG A  56     -18.139   7.404 -51.268  1.00  2.120          N  
ATOM    910  H   ARG A  56     -17.794   2.414 -55.318  1.00  1.780          H  
ATOM    911  HA  ARG A  56     -20.541   2.990 -55.508  1.00  1.840          H  
ATOM    912 1HB  ARG A  56     -18.096   4.400 -56.643  1.00  2.550          H  
ATOM    913 2HB  ARG A  56     -19.699   5.119 -56.648  1.00  2.550          H  
ATOM    914 1HG  ARG A  56     -19.728   5.022 -54.211  1.00  2.550          H  
ATOM    915 2HG  ARG A  56     -18.180   4.248 -54.189  1.00  2.550          H  
ATOM    916 1HD  ARG A  56     -17.241   6.217 -55.301  1.00  2.550          H  
ATOM    917 2HD  ARG A  56     -18.819   7.019 -55.133  1.00  2.550          H  
ATOM    918  HE  ARG A  56     -16.847   6.431 -53.042  1.00  2.550          H  
ATOM    919 1HH1 ARG A  56     -20.329   7.312 -53.642  1.00  2.550          H  
ATOM    920 2HH1 ARG A  56     -20.483   7.884 -51.997  1.00  2.550          H  
ATOM    921 1HH2 ARG A  56     -17.142   7.155 -51.097  1.00  2.550          H  
ATOM    922 2HH2 ARG A  56     -18.729   7.799 -50.550  1.00  2.550          H  
ATOM    923  N   ARG A  57     -19.179   2.111 -58.375  1.00  2.020          N  
ATOM    924  CA  ARG A  57     -19.376   1.746 -59.772  1.00  2.340          C  
ATOM    925  C   ARG A  57     -19.276   0.238 -60.020  1.00  2.470          C  
ATOM    926  O   ARG A  57     -18.967  -0.174 -61.133  1.00  2.690          O  
ATOM    927  CB  ARG A  57     -18.362   2.467 -60.654  1.00  3.150          C  
ATOM    928  CG  ARG A  57     -18.501   3.985 -60.699  1.00  3.150          C  
ATOM    929  CD  ARG A  57     -17.439   4.619 -61.533  1.00  3.150          C  
ATOM    930  NE  ARG A  57     -17.649   6.053 -61.669  1.00  3.150          N  
ATOM    931  CZ  ARG A  57     -16.836   6.913 -62.332  1.00  3.150          C  
ATOM    932  NH1 ARG A  57     -15.720   6.497 -62.901  1.00  3.150          N  
ATOM    933  NH2 ARG A  57     -17.178   8.194 -62.406  1.00  3.150          N  
ATOM    934  H   ARG A  57     -18.273   1.884 -57.947  1.00  2.420          H  
ATOM    935  HA  ARG A  57     -20.374   2.074 -60.069  1.00  2.810          H  
ATOM    936 1HB  ARG A  57     -17.356   2.238 -60.299  1.00  3.780          H  
ATOM    937 2HB  ARG A  57     -18.437   2.098 -61.679  1.00  3.780          H  
ATOM    938 1HG  ARG A  57     -19.471   4.249 -61.114  1.00  3.780          H  
ATOM    939 2HG  ARG A  57     -18.419   4.381 -59.687  1.00  3.780          H  
ATOM    940 1HD  ARG A  57     -16.477   4.457 -61.049  1.00  3.780          H  
ATOM    941 2HD  ARG A  57     -17.431   4.174 -62.521  1.00  3.780          H  
ATOM    942  HE  ARG A  57     -18.490   6.433 -61.256  1.00  3.780          H  
ATOM    943 1HH1 ARG A  57     -15.417   5.511 -62.836  1.00  3.780          H  
ATOM    944 2HH1 ARG A  57     -15.125   7.150 -63.382  1.00  3.780          H  
ATOM    945 1HH2 ARG A  57     -18.037   8.510 -61.976  1.00  3.780          H  
ATOM    946 2HH2 ARG A  57     -16.589   8.847 -62.899  1.00  3.780          H  
ATOM    947  N   ALA A  58     -19.497  -0.586 -58.996  1.00  2.600          N  
ATOM    948  CA  ALA A  58     -19.416  -2.043 -59.150  1.00  2.930          C  
ATOM    949  C   ALA A  58     -20.681  -2.712 -59.699  1.00  2.860          C  
ATOM    950  O   ALA A  58     -20.607  -3.818 -60.241  1.00  3.160          O  
ATOM    951  CB  ALA A  58     -19.105  -2.676 -57.814  1.00  3.970          C  
ATOM    952  H   ALA A  58     -19.723  -0.193 -58.075  1.00  3.120          H  
ATOM    953  HA  ALA A  58     -18.597  -2.259 -59.837  1.00  3.520          H  
ATOM    954 1HB  ALA A  58     -19.002  -3.742 -57.932  1.00  4.760          H  
ATOM    955 2HB  ALA A  58     -18.193  -2.256 -57.475  1.00  4.760          H  
ATOM    956 3HB  ALA A  58     -19.905  -2.462 -57.106  1.00  4.760          H  
ATOM    957  N   ARG A  59     -21.852  -2.083 -59.546  1.00  2.590          N  
ATOM    958  CA  ARG A  59     -23.107  -2.761 -59.873  1.00  2.640          C  
ATOM    959  C   ARG A  59     -24.131  -2.038 -60.777  1.00  2.580          C  
ATOM    960  O   ARG A  59     -25.324  -2.167 -60.507  1.00  2.800          O  
ATOM    961  CB  ARG A  59     -23.817  -3.108 -58.556  1.00  3.680          C  
ATOM    962  CG  ARG A  59     -23.100  -4.133 -57.639  1.00  3.680          C  
ATOM    963  CD  ARG A  59     -23.833  -4.341 -56.349  1.00  3.680          C  
ATOM    964  NE  ARG A  59     -23.235  -5.403 -55.507  1.00  3.680          N  
ATOM    965  CZ  ARG A  59     -22.224  -5.261 -54.597  1.00  3.680          C  
ATOM    966  NH1 ARG A  59     -21.676  -4.084 -54.362  1.00  3.680          N  
ATOM    967  NH2 ARG A  59     -21.811  -6.339 -53.932  1.00  3.680          N  
ATOM    968  H   ARG A  59     -21.898  -1.162 -59.128  1.00  3.110          H  
ATOM    969  HA  ARG A  59     -22.850  -3.698 -60.366  1.00  3.170          H  
ATOM    970 1HB  ARG A  59     -23.956  -2.198 -57.974  1.00  4.410          H  
ATOM    971 2HB  ARG A  59     -24.807  -3.516 -58.762  1.00  4.410          H  
ATOM    972 1HG  ARG A  59     -23.077  -5.084 -58.144  1.00  4.410          H  
ATOM    973 2HG  ARG A  59     -22.085  -3.816 -57.415  1.00  4.410          H  
ATOM    974 1HD  ARG A  59     -23.838  -3.416 -55.782  1.00  4.410          H  
ATOM    975 2HD  ARG A  59     -24.859  -4.629 -56.570  1.00  4.410          H  
ATOM    976  HE  ARG A  59     -23.609  -6.336 -55.633  1.00  4.410          H  
ATOM    977 1HH1 ARG A  59     -22.000  -3.270 -54.852  1.00  4.410          H  
ATOM    978 2HH1 ARG A  59     -20.930  -3.985 -53.680  1.00  4.410          H  
ATOM    979 1HH2 ARG A  59     -22.244  -7.231 -54.114  1.00  4.410          H  
ATOM    980 2HH2 ARG A  59     -21.070  -6.284 -53.207  1.00  4.410          H  
ATOM    981  N   ARG A  60     -23.730  -1.247 -61.791  1.00  2.530          N  
ATOM    982  CA  ARG A  60     -24.776  -0.598 -62.607  1.00  2.550          C  
ATOM    983  C   ARG A  60     -25.146  -1.325 -63.947  1.00  2.940          C  
ATOM    984  O   ARG A  60     -26.215  -1.930 -63.969  1.00  3.550          O  
ATOM    985  CB  ARG A  60     -24.461   0.868 -62.801  1.00  3.560          C  
ATOM    986  CG  ARG A  60     -24.586   1.694 -61.580  1.00  3.560          C  
ATOM    987  CD  ARG A  60     -24.247   3.102 -61.853  1.00  3.560          C  
ATOM    988  NE  ARG A  60     -24.316   3.892 -60.655  1.00  3.560          N  
ATOM    989  CZ  ARG A  60     -24.166   5.226 -60.592  1.00  3.560          C  
ATOM    990  NH1 ARG A  60     -23.960   5.963 -61.652  1.00  3.560          N  
ATOM    991  NH2 ARG A  60     -24.232   5.837 -59.455  1.00  3.560          N  
ATOM    992  H   ARG A  60     -22.752  -1.137 -62.022  1.00  3.040          H  
ATOM    993  HA  ARG A  60     -25.686  -0.595 -62.012  1.00  3.060          H  
ATOM    994 1HB  ARG A  60     -23.450   0.999 -63.083  1.00  4.270          H  
ATOM    995 2HB  ARG A  60     -25.106   1.292 -63.566  1.00  4.270          H  
ATOM    996 1HG  ARG A  60     -25.608   1.640 -61.211  1.00  4.270          H  
ATOM    997 2HG  ARG A  60     -23.901   1.318 -60.821  1.00  4.270          H  
ATOM    998 1HD  ARG A  60     -23.230   3.161 -62.245  1.00  4.270          H  
ATOM    999 2HD  ARG A  60     -24.947   3.509 -62.581  1.00  4.270          H  
ATOM   1000  HE  ARG A  60     -24.475   3.396 -59.785  1.00  4.270          H  
ATOM   1001 1HH1 ARG A  60     -23.901   5.553 -62.571  1.00  4.270          H  
ATOM   1002 2HH1 ARG A  60     -23.875   6.983 -61.506  1.00  4.270          H  
ATOM   1003 1HH2 ARG A  60     -24.408   5.328 -58.600  1.00  4.270          H  
ATOM   1004 2HH2 ARG A  60     -24.126   6.861 -59.466  1.00  4.270          H  
ATOM   1005  N   HIS A  61     -24.353  -1.358 -65.067  1.00  2.950          N  
ATOM   1006  CA  HIS A  61     -23.091  -0.705 -65.489  1.00  2.600          C  
ATOM   1007  C   HIS A  61     -21.936  -0.753 -64.517  1.00  2.020          C  
ATOM   1008  O   HIS A  61     -21.382   0.285 -64.156  1.00  2.220          O  
ATOM   1009  CB  HIS A  61     -23.320   0.731 -65.998  1.00  3.780          C  
ATOM   1010  CG  HIS A  61     -24.313   0.801 -67.095  1.00  3.780          C  
ATOM   1011  ND1 HIS A  61     -24.068   0.295 -68.353  1.00  3.780          N  
ATOM   1012  CD2 HIS A  61     -25.565   1.310 -67.129  1.00  3.780          C  
ATOM   1013  CE1 HIS A  61     -25.128   0.495 -69.116  1.00  3.780          C  
ATOM   1014  NE2 HIS A  61     -26.049   1.108 -68.398  1.00  3.780          N  
ATOM   1015  H   HIS A  61     -24.747  -1.930 -65.801  1.00  3.540          H  
ATOM   1016  HA  HIS A  61     -22.735  -1.246 -66.364  1.00  3.120          H  
ATOM   1017 1HB  HIS A  61     -23.604   1.410 -65.243  1.00  4.540          H  
ATOM   1018 2HB  HIS A  61     -22.377   1.103 -66.401  1.00  4.540          H  
ATOM   1019  HD2 HIS A  61     -26.091   1.788 -66.303  1.00  4.540          H  
ATOM   1020  HE1 HIS A  61     -25.225   0.200 -70.161  1.00  4.540          H  
ATOM   1021  HE2 HIS A  61     -26.964   1.386 -68.724  1.00  4.540          H  
ATOM   1022  N   GLY A  62     -21.604  -1.938 -64.048  1.00  1.820          N  
ATOM   1023  CA  GLY A  62     -20.519  -2.042 -63.106  1.00  1.800          C  
ATOM   1024  C   GLY A  62     -19.154  -1.987 -63.776  1.00  1.630          C  
ATOM   1025  O   GLY A  62     -19.033  -2.021 -65.012  1.00  1.640          O  
ATOM   1026  H   GLY A  62     -22.096  -2.766 -64.358  1.00  2.180          H  
ATOM   1027 1HA  GLY A  62     -20.607  -1.244 -62.382  1.00  2.160          H  
ATOM   1028 2HA  GLY A  62     -20.611  -2.976 -62.559  1.00  2.160          H  
ATOM   1029  N   ARG A  63     -18.129  -1.937 -62.937  1.00  1.620          N  
ATOM   1030  CA  ARG A  63     -16.729  -1.932 -63.327  1.00  1.580          C  
ATOM   1031  C   ARG A  63     -15.950  -2.879 -62.420  1.00  1.620          C  
ATOM   1032  O   ARG A  63     -16.333  -3.105 -61.268  1.00  1.990          O  
ATOM   1033  CB  ARG A  63     -16.142  -0.542 -63.216  1.00  2.230          C  
ATOM   1034  CG  ARG A  63     -16.768   0.520 -64.113  1.00  2.230          C  
ATOM   1035  CD  ARG A  63     -16.458   0.296 -65.532  1.00  2.230          C  
ATOM   1036  NE  ARG A  63     -16.971   1.342 -66.377  1.00  2.230          N  
ATOM   1037  CZ  ARG A  63     -18.223   1.392 -66.889  1.00  2.230          C  
ATOM   1038  NH1 ARG A  63     -19.123   0.454 -66.621  1.00  2.230          N  
ATOM   1039  NH2 ARG A  63     -18.554   2.408 -67.678  1.00  2.230          N  
ATOM   1040  H   ARG A  63     -18.358  -1.814 -61.953  1.00  1.940          H  
ATOM   1041  HA  ARG A  63     -16.639  -2.296 -64.352  1.00  1.900          H  
ATOM   1042 1HB  ARG A  63     -16.240  -0.197 -62.185  1.00  2.670          H  
ATOM   1043 2HB  ARG A  63     -15.090  -0.593 -63.456  1.00  2.670          H  
ATOM   1044 1HG  ARG A  63     -17.846   0.532 -63.982  1.00  2.670          H  
ATOM   1045 2HG  ARG A  63     -16.365   1.495 -63.837  1.00  2.670          H  
ATOM   1046 1HD  ARG A  63     -15.372   0.278 -65.651  1.00  2.670          H  
ATOM   1047 2HD  ARG A  63     -16.873  -0.644 -65.867  1.00  2.670          H  
ATOM   1048  HE  ARG A  63     -16.325   2.078 -66.640  1.00  2.670          H  
ATOM   1049 1HH1 ARG A  63     -18.911  -0.355 -66.010  1.00  2.670          H  
ATOM   1050 2HH1 ARG A  63     -20.045   0.524 -67.016  1.00  2.670          H  
ATOM   1051 1HH2 ARG A  63     -17.872   3.125 -67.890  1.00  2.670          H  
ATOM   1052 2HH2 ARG A  63     -19.481   2.463 -68.069  1.00  2.670          H  
ATOM   1053  N   VAL A  64     -14.834  -3.400 -62.915  1.00  1.490          N  
ATOM   1054  CA  VAL A  64     -14.053  -4.333 -62.103  1.00  1.650          C  
ATOM   1055  C   VAL A  64     -12.793  -3.758 -61.444  1.00  1.290          C  
ATOM   1056  O   VAL A  64     -12.109  -2.866 -61.983  1.00  1.340          O  
ATOM   1057  CB  VAL A  64     -13.698  -5.613 -62.943  1.00  2.250          C  
ATOM   1058  CG1 VAL A  64     -12.833  -5.263 -64.140  1.00  2.250          C  
ATOM   1059  CG2 VAL A  64     -12.967  -6.694 -62.074  1.00  2.250          C  
ATOM   1060  H   VAL A  64     -14.587  -3.191 -63.885  1.00  1.790          H  
ATOM   1061  HA  VAL A  64     -14.707  -4.673 -61.306  1.00  1.980          H  
ATOM   1062  HB  VAL A  64     -14.633  -6.037 -63.316  1.00  2.700          H  
ATOM   1063 1HG1 VAL A  64     -12.630  -6.162 -64.715  1.00  2.700          H  
ATOM   1064 2HG1 VAL A  64     -13.341  -4.562 -64.761  1.00  2.700          H  
ATOM   1065 3HG1 VAL A  64     -11.900  -4.838 -63.804  1.00  2.700          H  
ATOM   1066 1HG2 VAL A  64     -12.777  -7.574 -62.678  1.00  2.700          H  
ATOM   1067 2HG2 VAL A  64     -12.024  -6.331 -61.709  1.00  2.700          H  
ATOM   1068 3HG2 VAL A  64     -13.588  -6.977 -61.236  1.00  2.700          H  
ATOM   1069  N   SER A  65     -12.563  -4.259 -60.221  1.00  1.340          N  
ATOM   1070  CA  SER A  65     -11.369  -4.000 -59.422  1.00  1.250          C  
ATOM   1071  C   SER A  65     -10.392  -5.140 -59.707  1.00  1.190          C  
ATOM   1072  O   SER A  65     -10.699  -6.297 -59.414  1.00  1.190          O  
ATOM   1073  CB  SER A  65     -11.669  -4.026 -57.941  1.00  1.790          C  
ATOM   1074  OG  SER A  65     -10.507  -3.814 -57.197  1.00  1.790          O  
ATOM   1075  H   SER A  65     -13.271  -4.903 -59.848  1.00  1.610          H  
ATOM   1076  HA  SER A  65     -10.918  -3.053 -59.717  1.00  1.500          H  
ATOM   1077 1HB  SER A  65     -12.416  -3.328 -57.678  1.00  2.140          H  
ATOM   1078 2HB  SER A  65     -12.057  -4.986 -57.706  1.00  2.140          H  
ATOM   1079  HG  SER A  65     -10.769  -3.866 -56.278  1.00  2.140          H  
ATOM   1080  N   VAL A  66      -9.248  -4.844 -60.303  1.00  1.250          N  
ATOM   1081  CA  VAL A  66      -8.308  -5.891 -60.674  1.00  1.310          C  
ATOM   1082  C   VAL A  66      -7.045  -5.882 -59.840  1.00  1.330          C  
ATOM   1083  O   VAL A  66      -6.261  -4.944 -59.906  1.00  1.300          O  
ATOM   1084  CB  VAL A  66      -7.889  -5.735 -62.157  1.00  1.810          C  
ATOM   1085  CG1 VAL A  66      -6.855  -6.805 -62.537  1.00  1.810          C  
ATOM   1086  CG2 VAL A  66      -9.118  -5.843 -63.046  1.00  1.810          C  
ATOM   1087  H   VAL A  66      -9.034  -3.873 -60.502  1.00  1.500          H  
ATOM   1088  HA  VAL A  66      -8.796  -6.855 -60.549  1.00  1.570          H  
ATOM   1089  HB  VAL A  66      -7.427  -4.764 -62.298  1.00  2.170          H  
ATOM   1090 1HG1 VAL A  66      -6.573  -6.676 -63.575  1.00  2.170          H  
ATOM   1091 2HG1 VAL A  66      -5.964  -6.721 -61.920  1.00  2.170          H  
ATOM   1092 3HG1 VAL A  66      -7.290  -7.790 -62.398  1.00  2.170          H  
ATOM   1093 1HG2 VAL A  66      -8.833  -5.719 -64.088  1.00  2.170          H  
ATOM   1094 2HG2 VAL A  66      -9.582  -6.819 -62.905  1.00  2.170          H  
ATOM   1095 3HG2 VAL A  66      -9.820  -5.066 -62.766  1.00  2.170          H  
ATOM   1096  N   TYR A  67      -6.798  -6.970 -59.138  1.00  1.400          N  
ATOM   1097  CA  TYR A  67      -5.593  -7.108 -58.345  1.00  1.430          C  
ATOM   1098  C   TYR A  67      -4.601  -7.918 -59.103  1.00  1.500          C  
ATOM   1099  O   TYR A  67      -4.954  -8.943 -59.689  1.00  1.560          O  
ATOM   1100  CB  TYR A  67      -5.885  -7.771 -57.007  1.00  1.990          C  
ATOM   1101  CG  TYR A  67      -6.500  -6.865 -56.052  1.00  1.990          C  
ATOM   1102  CD1 TYR A  67      -7.813  -6.534 -56.165  1.00  1.990          C  
ATOM   1103  CD2 TYR A  67      -5.724  -6.352 -55.025  1.00  1.990          C  
ATOM   1104  CE1 TYR A  67      -8.349  -5.668 -55.288  1.00  1.990          C  
ATOM   1105  CE2 TYR A  67      -6.269  -5.491 -54.127  1.00  1.990          C  
ATOM   1106  CZ  TYR A  67      -7.573  -5.131 -54.253  1.00  1.990          C  
ATOM   1107  OH  TYR A  67      -8.119  -4.243 -53.361  1.00  1.990          O  
ATOM   1108  H   TYR A  67      -7.490  -7.725 -59.147  1.00  1.680          H  
ATOM   1109  HA  TYR A  67      -5.154  -6.126 -58.171  1.00  1.720          H  
ATOM   1110 1HB  TYR A  67      -6.558  -8.602 -57.164  1.00  2.390          H  
ATOM   1111 2HB  TYR A  67      -4.965  -8.160 -56.583  1.00  2.390          H  
ATOM   1112  HD1 TYR A  67      -8.428  -6.945 -56.970  1.00  2.390          H  
ATOM   1113  HD2 TYR A  67      -4.666  -6.632 -54.932  1.00  2.390          H  
ATOM   1114  HE1 TYR A  67      -9.376  -5.407 -55.414  1.00  2.390          H  
ATOM   1115  HE2 TYR A  67      -5.658  -5.086 -53.325  1.00  2.390          H  
ATOM   1116  HH  TYR A  67      -7.457  -4.000 -52.705  1.00  2.390          H  
ATOM   1117  N   LEU A  68      -3.358  -7.484 -59.087  1.00  1.530          N  
ATOM   1118  CA  LEU A  68      -2.343  -8.242 -59.772  1.00  1.630          C  
ATOM   1119  C   LEU A  68      -1.386  -8.900 -58.807  1.00  1.680          C  
ATOM   1120  O   LEU A  68      -0.887  -8.288 -57.857  1.00  1.650          O  
ATOM   1121  CB  LEU A  68      -1.651  -7.347 -60.792  1.00  2.240          C  
ATOM   1122  CG  LEU A  68      -2.616  -6.742 -61.880  1.00  2.240          C  
ATOM   1123  CD1 LEU A  68      -1.844  -5.830 -62.775  1.00  2.240          C  
ATOM   1124  CD2 LEU A  68      -3.285  -7.873 -62.708  1.00  2.240          C  
ATOM   1125  H   LEU A  68      -3.135  -6.599 -58.622  1.00  1.840          H  
ATOM   1126  HA  LEU A  68      -2.816  -9.046 -60.303  1.00  1.960          H  
ATOM   1127 1HB  LEU A  68      -1.182  -6.525 -60.264  1.00  2.690          H  
ATOM   1128 2HB  LEU A  68      -0.888  -7.921 -61.277  1.00  2.690          H  
ATOM   1129  HG  LEU A  68      -3.390  -6.152 -61.382  1.00  2.690          H  
ATOM   1130 1HD1 LEU A  68      -2.511  -5.388 -63.511  1.00  2.690          H  
ATOM   1131 2HD1 LEU A  68      -1.392  -5.037 -62.176  1.00  2.690          H  
ATOM   1132 3HD1 LEU A  68      -1.073  -6.397 -63.282  1.00  2.690          H  
ATOM   1133 1HD2 LEU A  68      -3.942  -7.445 -63.430  1.00  2.690          H  
ATOM   1134 2HD2 LEU A  68      -2.536  -8.465 -63.206  1.00  2.690          H  
ATOM   1135 3HD2 LEU A  68      -3.870  -8.517 -62.072  1.00  2.690          H  
ATOM   1136  N   SER A  69      -1.111 -10.160 -59.102  1.00  1.810          N  
ATOM   1137  CA  SER A  69      -0.256 -11.007 -58.280  1.00  1.930          C  
ATOM   1138  C   SER A  69       0.840 -11.672 -59.102  1.00  1.900          C  
ATOM   1139  O   SER A  69       0.876 -11.548 -60.325  1.00  1.910          O  
ATOM   1140  CB  SER A  69      -1.119 -12.058 -57.631  1.00  2.650          C  
ATOM   1141  OG  SER A  69      -1.612 -12.939 -58.591  1.00  2.650          O  
ATOM   1142  H   SER A  69      -1.612 -10.563 -59.902  1.00  2.170          H  
ATOM   1143  HA  SER A  69       0.218 -10.396 -57.509  1.00  2.320          H  
ATOM   1144 1HB  SER A  69      -0.554 -12.597 -56.896  1.00  3.180          H  
ATOM   1145 2HB  SER A  69      -1.945 -11.580 -57.119  1.00  3.180          H  
ATOM   1146  HG  SER A  69      -2.290 -12.454 -59.065  1.00  3.180          H  
ATOM   1147  N   CYS A  70       1.768 -12.350 -58.425  1.00  2.000          N  
ATOM   1148  CA  CYS A  70       2.865 -13.025 -59.113  1.00  2.050          C  
ATOM   1149  C   CYS A  70       2.748 -14.564 -59.109  1.00  2.240          C  
ATOM   1150  O   CYS A  70       3.228 -15.219 -60.047  1.00  2.490          O  
ATOM   1151  CB  CYS A  70       4.187 -12.568 -58.500  1.00  2.850          C  
ATOM   1152  SG  CYS A  70       4.497 -10.797 -58.691  1.00  2.850          S  
ATOM   1153  H   CYS A  70       1.695 -12.419 -57.407  1.00  2.400          H  
ATOM   1154  HA  CYS A  70       2.865 -12.692 -60.153  1.00  2.460          H  
ATOM   1155 1HB  CYS A  70       4.161 -12.761 -57.438  1.00  3.420          H  
ATOM   1156 2HB  CYS A  70       5.020 -13.129 -58.923  1.00  3.420          H  
ATOM   1157  HG  CYS A  70       3.394 -10.435 -58.068  1.00  3.420          H  
ATOM   1158  N   GLU A  71       2.090 -15.135 -58.094  1.00  2.610          N  
ATOM   1159  CA  GLU A  71       1.911 -16.597 -57.984  1.00  2.800          C  
ATOM   1160  C   GLU A  71       0.751 -17.107 -58.880  1.00  3.570          C  
ATOM   1161  O   GLU A  71      -0.363 -16.615 -58.676  1.00  4.000          O  
ATOM   1162  CB  GLU A  71       1.643 -16.975 -56.536  1.00  3.840          C  
ATOM   1163  CG  GLU A  71       1.870 -18.463 -56.151  1.00  3.840          C  
ATOM   1164  CD  GLU A  71       0.710 -19.411 -56.450  1.00  3.840          C  
ATOM   1165  OE1 GLU A  71      -0.407 -19.003 -56.272  1.00  3.840          O  
ATOM   1166  OE2 GLU A  71       0.947 -20.563 -56.806  1.00  3.840          O  
ATOM   1167  H   GLU A  71       1.784 -14.531 -57.330  1.00  3.130          H  
ATOM   1168  HA  GLU A  71       2.824 -17.042 -58.214  1.00  3.360          H  
ATOM   1169 1HB  GLU A  71       2.273 -16.366 -55.901  1.00  4.610          H  
ATOM   1170 2HB  GLU A  71       0.614 -16.729 -56.303  1.00  4.610          H  
ATOM   1171 1HG  GLU A  71       2.768 -18.826 -56.668  1.00  4.610          H  
ATOM   1172 2HG  GLU A  71       2.077 -18.490 -55.084  1.00  4.610          H  
ATOM   1173  N   VAL A  72       0.889 -18.085 -59.843  1.00  4.160          N  
ATOM   1174  CA  VAL A  72       1.965 -18.910 -60.482  1.00  5.060          C  
ATOM   1175  C   VAL A  72       3.361 -19.111 -59.897  1.00  5.360          C  
ATOM   1176  O   VAL A  72       3.746 -20.244 -59.621  1.00  6.100          O  
ATOM   1177  CB  VAL A  72       2.194 -18.420 -61.940  1.00  6.720          C  
ATOM   1178  CG1 VAL A  72       3.345 -19.202 -62.661  1.00  6.720          C  
ATOM   1179  CG2 VAL A  72       0.944 -18.583 -62.734  1.00  6.720          C  
ATOM   1180  H   VAL A  72      -0.019 -18.356 -60.228  1.00  4.990          H  
ATOM   1181  HA  VAL A  72       1.536 -19.907 -60.555  1.00  6.070          H  
ATOM   1182  HB  VAL A  72       2.478 -17.386 -61.909  1.00  8.070          H  
ATOM   1183 1HG1 VAL A  72       3.454 -18.805 -63.667  1.00  8.070          H  
ATOM   1184 2HG1 VAL A  72       4.296 -19.117 -62.166  1.00  8.070          H  
ATOM   1185 3HG1 VAL A  72       3.077 -20.258 -62.717  1.00  8.070          H  
ATOM   1186 1HG2 VAL A  72       1.133 -18.221 -63.736  1.00  8.070          H  
ATOM   1187 2HG2 VAL A  72       0.660 -19.634 -62.774  1.00  8.070          H  
ATOM   1188 3HG2 VAL A  72       0.149 -18.011 -62.284  1.00  8.070          H  
ATOM   1189  N   GLY A  73       4.166 -18.059 -59.826  1.00  5.090          N  
ATOM   1190  CA  GLY A  73       5.531 -18.193 -59.383  1.00  5.620          C  
ATOM   1191  C   GLY A  73       5.676 -17.868 -57.912  1.00  5.370          C  
ATOM   1192  O   GLY A  73       5.501 -18.726 -57.046  1.00  5.570          O  
ATOM   1193  H   GLY A  73       3.816 -17.119 -60.037  1.00  6.110          H  
ATOM   1194 1HA  GLY A  73       5.870 -19.212 -59.570  1.00  6.740          H  
ATOM   1195 2HA  GLY A  73       6.171 -17.528 -59.972  1.00  6.740          H  
ATOM   1196  N   THR A  74       6.054 -16.638 -57.638  1.00  5.350          N  
ATOM   1197  CA  THR A  74       6.323 -16.195 -56.285  1.00  5.440          C  
ATOM   1198  C   THR A  74       5.197 -15.339 -55.758  1.00  4.960          C  
ATOM   1199  O   THR A  74       4.320 -14.935 -56.511  1.00  5.030          O  
ATOM   1200  CB  THR A  74       7.626 -15.388 -56.260  1.00  7.580          C  
ATOM   1201  OG1 THR A  74       7.433 -14.165 -56.980  1.00  7.580          O  
ATOM   1202  CG2 THR A  74       8.706 -16.210 -56.964  1.00  7.580          C  
ATOM   1203  H   THR A  74       6.177 -15.982 -58.395  1.00  6.420          H  
ATOM   1204  HA  THR A  74       6.435 -17.067 -55.640  1.00  6.530          H  
ATOM   1205  HB  THR A  74       7.926 -15.160 -55.233  1.00  9.100          H  
ATOM   1206  HG1 THR A  74       6.857 -13.564 -56.447  1.00  9.100          H  
ATOM   1207 1HG2 THR A  74       9.638 -15.659 -56.984  1.00  9.100          H  
ATOM   1208 2HG2 THR A  74       8.844 -17.149 -56.430  1.00  9.100          H  
ATOM   1209 3HG2 THR A  74       8.401 -16.420 -57.985  1.00  9.100          H  
ATOM   1210  N   SER A  75       5.226 -15.046 -54.467  1.00  4.900          N  
ATOM   1211  CA  SER A  75       4.231 -14.187 -53.840  1.00  5.030          C  
ATOM   1212  C   SER A  75       4.546 -12.705 -54.188  1.00  4.600          C  
ATOM   1213  O   SER A  75       5.662 -12.438 -54.650  1.00  5.190          O  
ATOM   1214  CB  SER A  75       4.271 -14.451 -52.339  1.00  6.990          C  
ATOM   1215  OG  SER A  75       5.486 -14.022 -51.792  1.00  6.990          O  
ATOM   1216  H   SER A  75       5.965 -15.415 -53.886  1.00  5.880          H  
ATOM   1217  HA  SER A  75       3.273 -14.487 -54.232  1.00  6.040          H  
ATOM   1218 1HB  SER A  75       3.453 -13.979 -51.828  1.00  8.390          H  
ATOM   1219 2HB  SER A  75       4.157 -15.526 -52.168  1.00  8.390          H  
ATOM   1220  HG  SER A  75       5.445 -14.234 -50.853  1.00  8.390          H  
ATOM   1221  N   THR A  76       3.622 -11.726 -53.969  1.00  3.970          N  
ATOM   1222  CA  THR A  76       2.250 -11.867 -53.447  1.00  3.680          C  
ATOM   1223  C   THR A  76       1.382 -12.785 -54.283  1.00  2.820          C  
ATOM   1224  O   THR A  76       1.405 -12.765 -55.525  1.00  3.080          O  
ATOM   1225  CB  THR A  76       1.563 -10.502 -53.262  1.00  5.270          C  
ATOM   1226  OG1 THR A  76       2.305  -9.742 -52.307  1.00  5.270          O  
ATOM   1227  CG2 THR A  76       0.126 -10.678 -52.756  1.00  5.270          C  
ATOM   1228  H   THR A  76       3.915 -10.755 -54.158  1.00  4.760          H  
ATOM   1229  HA  THR A  76       2.305 -12.286 -52.449  1.00  4.420          H  
ATOM   1230  HB  THR A  76       1.553  -9.956 -54.214  1.00  6.320          H  
ATOM   1231  HG1 THR A  76       3.135  -9.428 -52.731  1.00  6.320          H  
ATOM   1232 1HG2 THR A  76      -0.317  -9.695 -52.623  1.00  6.320          H  
ATOM   1233 2HG2 THR A  76      -0.469 -11.232 -53.471  1.00  6.320          H  
ATOM   1234 3HG2 THR A  76       0.132 -11.203 -51.807  1.00  6.320          H  
ATOM   1235  N   GLU A  77       0.652 -13.627 -53.560  1.00  2.350          N  
ATOM   1236  CA  GLU A  77      -0.229 -14.608 -54.132  1.00  2.220          C  
ATOM   1237  C   GLU A  77      -1.702 -14.275 -53.846  1.00  1.990          C  
ATOM   1238  O   GLU A  77      -2.008 -13.772 -52.752  1.00  2.070          O  
ATOM   1239  CB  GLU A  77       0.157 -15.961 -53.535  1.00  3.160          C  
ATOM   1240  CG  GLU A  77       0.130 -16.025 -52.006  1.00  3.160          C  
ATOM   1241  CD  GLU A  77       0.537 -17.374 -51.524  1.00  3.160          C  
ATOM   1242  OE1 GLU A  77      -0.011 -18.318 -52.016  1.00  3.160          O  
ATOM   1243  OE2 GLU A  77       1.408 -17.463 -50.688  1.00  3.160          O  
ATOM   1244  H   GLU A  77       0.716 -13.561 -52.552  1.00  2.820          H  
ATOM   1245  HA  GLU A  77      -0.033 -14.627 -55.195  1.00  2.660          H  
ATOM   1246 1HB  GLU A  77      -0.494 -16.743 -53.922  1.00  3.790          H  
ATOM   1247 2HB  GLU A  77       1.172 -16.206 -53.826  1.00  3.790          H  
ATOM   1248 1HG  GLU A  77       0.822 -15.295 -51.601  1.00  3.790          H  
ATOM   1249 2HG  GLU A  77      -0.863 -15.791 -51.637  1.00  3.790          H  
ATOM   1250  N   PRO A  78      -2.643 -14.656 -54.751  1.00  2.030          N  
ATOM   1251  CA  PRO A  78      -4.083 -14.494 -54.624  1.00  2.050          C  
ATOM   1252  C   PRO A  78      -4.602 -15.019 -53.320  1.00  1.960          C  
ATOM   1253  O   PRO A  78      -5.509 -14.455 -52.725  1.00  2.020          O  
ATOM   1254  CB  PRO A  78      -4.619 -15.326 -55.772  1.00  3.070          C  
ATOM   1255  CG  PRO A  78      -3.541 -15.299 -56.808  1.00  3.070          C  
ATOM   1256  CD  PRO A  78      -2.250 -15.326 -56.029  1.00  3.070          C  
ATOM   1257  HA  PRO A  78      -4.328 -13.432 -54.741  1.00  2.460          H  
ATOM   1258 1HB  PRO A  78      -4.812 -16.330 -55.394  1.00  3.690          H  
ATOM   1259 2HB  PRO A  78      -5.586 -14.937 -56.121  1.00  3.690          H  
ATOM   1260 1HG  PRO A  78      -3.647 -16.167 -57.466  1.00  3.690          H  
ATOM   1261 2HG  PRO A  78      -3.636 -14.413 -57.447  1.00  3.690          H  
ATOM   1262 1HD  PRO A  78      -1.913 -16.367 -55.860  1.00  3.690          H  
ATOM   1263 2HD  PRO A  78      -1.535 -14.759 -56.624  1.00  3.690          H  
ATOM   1264  N   CYS A  79      -3.993 -16.056 -52.790  1.00  2.030          N  
ATOM   1265  CA  CYS A  79      -4.439 -16.590 -51.520  1.00  2.300          C  
ATOM   1266  C   CYS A  79      -4.489 -15.529 -50.420  1.00  2.140          C  
ATOM   1267  O   CYS A  79      -5.409 -15.536 -49.588  1.00  2.350          O  
ATOM   1268  CB  CYS A  79      -3.520 -17.706 -51.099  1.00  3.110          C  
ATOM   1269  SG  CYS A  79      -3.691 -19.172 -52.067  1.00  3.110          S  
ATOM   1270  H   CYS A  79      -3.256 -16.551 -53.278  1.00  2.440          H  
ATOM   1271  HA  CYS A  79      -5.443 -16.990 -51.658  1.00  2.760          H  
ATOM   1272 1HB  CYS A  79      -2.493 -17.382 -51.196  1.00  3.730          H  
ATOM   1273 2HB  CYS A  79      -3.660 -17.947 -50.075  1.00  3.730          H  
ATOM   1274  HG  CYS A  79      -4.135 -18.624 -53.209  1.00  3.730          H  
ATOM   1275  N   SER A  80      -3.502 -14.630 -50.391  1.00  1.930          N  
ATOM   1276  CA  SER A  80      -3.467 -13.626 -49.347  1.00  1.980          C  
ATOM   1277  C   SER A  80      -4.362 -12.458 -49.708  1.00  1.850          C  
ATOM   1278  O   SER A  80      -5.036 -11.881 -48.844  1.00  1.880          O  
ATOM   1279  CB  SER A  80      -2.052 -13.131 -49.145  1.00  2.750          C  
ATOM   1280  OG  SER A  80      -1.220 -14.158 -48.670  1.00  2.750          O  
ATOM   1281  H   SER A  80      -2.783 -14.611 -51.120  1.00  2.320          H  
ATOM   1282  HA  SER A  80      -3.828 -14.072 -48.420  1.00  2.380          H  
ATOM   1283 1HB  SER A  80      -1.665 -12.754 -50.089  1.00  3.300          H  
ATOM   1284 2HB  SER A  80      -2.059 -12.310 -48.437  1.00  3.300          H  
ATOM   1285  HG  SER A  80      -0.348 -13.774 -48.588  1.00  3.300          H  
ATOM   1286  N   ILE A  81      -4.402 -12.134 -51.001  1.00  1.780          N  
ATOM   1287  CA  ILE A  81      -5.197 -10.998 -51.440  1.00  1.730          C  
ATOM   1288  C   ILE A  81      -6.669 -11.315 -51.188  1.00  1.770          C  
ATOM   1289  O   ILE A  81      -7.384 -10.526 -50.572  1.00  1.790          O  
ATOM   1290  CB  ILE A  81      -4.959 -10.712 -52.937  1.00  2.440          C  
ATOM   1291  CG1 ILE A  81      -3.514 -10.260 -53.184  1.00  2.440          C  
ATOM   1292  CG2 ILE A  81      -5.934  -9.629 -53.402  1.00  2.440          C  
ATOM   1293  CD1 ILE A  81      -3.098 -10.280 -54.658  1.00  2.440          C  
ATOM   1294  H   ILE A  81      -3.816 -12.667 -51.653  1.00  2.140          H  
ATOM   1295  HA  ILE A  81      -4.918 -10.118 -50.858  1.00  2.080          H  
ATOM   1296  HB  ILE A  81      -5.112 -11.607 -53.490  1.00  2.930          H  
ATOM   1297 1HG1 ILE A  81      -3.385  -9.239 -52.802  1.00  2.930          H  
ATOM   1298 2HG1 ILE A  81      -2.848 -10.917 -52.630  1.00  2.930          H  
ATOM   1299 1HG2 ILE A  81      -5.806  -9.426 -54.445  1.00  2.930          H  
ATOM   1300 2HG2 ILE A  81      -6.924  -9.965 -53.241  1.00  2.930          H  
ATOM   1301 3HG2 ILE A  81      -5.769  -8.711 -52.834  1.00  2.930          H  
ATOM   1302 1HD1 ILE A  81      -2.059  -9.956 -54.748  1.00  2.930          H  
ATOM   1303 2HD1 ILE A  81      -3.190 -11.294 -55.038  1.00  2.930          H  
ATOM   1304 3HD1 ILE A  81      -3.712  -9.622 -55.242  1.00  2.930          H  
ATOM   1305  N   TYR A  82      -7.091 -12.497 -51.646  1.00  1.810          N  
ATOM   1306  CA  TYR A  82      -8.441 -13.022 -51.521  1.00  1.860          C  
ATOM   1307  C   TYR A  82      -8.878 -13.098 -50.075  1.00  1.880          C  
ATOM   1308  O   TYR A  82      -9.940 -12.580 -49.719  1.00  1.910          O  
ATOM   1309  CB  TYR A  82      -8.523 -14.424 -52.107  1.00  2.580          C  
ATOM   1310  CG  TYR A  82      -9.877 -15.036 -52.015  1.00  2.580          C  
ATOM   1311  CD1 TYR A  82     -10.776 -14.837 -53.028  1.00  2.580          C  
ATOM   1312  CD2 TYR A  82     -10.224 -15.797 -50.911  1.00  2.580          C  
ATOM   1313  CE1 TYR A  82     -12.020 -15.404 -52.959  1.00  2.580          C  
ATOM   1314  CE2 TYR A  82     -11.454 -16.359 -50.835  1.00  2.580          C  
ATOM   1315  CZ  TYR A  82     -12.354 -16.176 -51.847  1.00  2.580          C  
ATOM   1316  OH  TYR A  82     -13.590 -16.762 -51.750  1.00  2.580          O  
ATOM   1317  H   TYR A  82      -6.421 -13.074 -52.141  1.00  2.170          H  
ATOM   1318  HA  TYR A  82      -9.127 -12.366 -52.049  1.00  2.230          H  
ATOM   1319 1HB  TYR A  82      -8.225 -14.408 -53.147  1.00  3.100          H  
ATOM   1320 2HB  TYR A  82      -7.822 -15.076 -51.587  1.00  3.100          H  
ATOM   1321  HD1 TYR A  82     -10.491 -14.245 -53.885  1.00  3.100          H  
ATOM   1322  HD2 TYR A  82      -9.510 -15.953 -50.104  1.00  3.100          H  
ATOM   1323  HE1 TYR A  82     -12.738 -15.255 -53.773  1.00  3.100          H  
ATOM   1324  HE2 TYR A  82     -11.725 -16.960 -49.969  1.00  3.100          H  
ATOM   1325  HH  TYR A  82     -14.138 -16.489 -52.490  1.00  3.100          H  
ATOM   1326  N   THR A  83      -8.047 -13.716 -49.215  1.00  1.880          N  
ATOM   1327  CA  THR A  83      -8.414 -13.870 -47.817  1.00  1.950          C  
ATOM   1328  C   THR A  83      -8.773 -12.505 -47.229  1.00  1.890          C  
ATOM   1329  O   THR A  83      -9.805 -12.366 -46.569  1.00  1.940          O  
ATOM   1330  CB  THR A  83      -7.265 -14.545 -46.998  1.00  2.700          C  
ATOM   1331  OG1 THR A  83      -6.988 -15.890 -47.514  1.00  2.700          O  
ATOM   1332  CG2 THR A  83      -7.651 -14.653 -45.530  1.00  2.700          C  
ATOM   1333  H   THR A  83      -7.173 -14.138 -49.530  1.00  2.260          H  
ATOM   1334  HA  THR A  83      -9.297 -14.506 -47.757  1.00  2.340          H  
ATOM   1335  HB  THR A  83      -6.360 -13.941 -47.087  1.00  3.240          H  
ATOM   1336  HG1 THR A  83      -6.561 -15.808 -48.391  1.00  3.240          H  
ATOM   1337 1HG2 THR A  83      -6.842 -15.120 -44.974  1.00  3.240          H  
ATOM   1338 2HG2 THR A  83      -7.840 -13.660 -45.120  1.00  3.240          H  
ATOM   1339 3HG2 THR A  83      -8.548 -15.264 -45.439  1.00  3.240          H  
ATOM   1340  N   MET A  84      -7.948 -11.486 -47.483  1.00  1.810          N  
ATOM   1341  CA  MET A  84      -8.273 -10.160 -46.978  1.00  1.770          C  
ATOM   1342  C   MET A  84      -9.522  -9.548 -47.667  1.00  1.780          C  
ATOM   1343  O   MET A  84     -10.427  -9.025 -47.001  1.00  1.810          O  
ATOM   1344  CB  MET A  84      -7.061  -9.258 -47.165  1.00  2.490          C  
ATOM   1345  CG  MET A  84      -5.847  -9.592 -46.268  1.00  2.490          C  
ATOM   1346  SD  MET A  84      -6.165  -9.445 -44.481  1.00  2.490          S  
ATOM   1347  CE  MET A  84      -6.296  -7.677 -44.283  1.00  2.490          C  
ATOM   1348  H   MET A  84      -7.081 -11.647 -48.012  1.00  2.170          H  
ATOM   1349  HA  MET A  84      -8.494 -10.243 -45.915  1.00  2.120          H  
ATOM   1350 1HB  MET A  84      -6.722  -9.346 -48.203  1.00  2.990          H  
ATOM   1351 2HB  MET A  84      -7.345  -8.253 -47.012  1.00  2.990          H  
ATOM   1352 1HG  MET A  84      -5.525 -10.615 -46.474  1.00  2.990          H  
ATOM   1353 2HG  MET A  84      -5.015  -8.927 -46.519  1.00  2.990          H  
ATOM   1354 1HE  MET A  84      -6.480  -7.445 -43.246  1.00  2.990          H  
ATOM   1355 2HE  MET A  84      -5.366  -7.204 -44.607  1.00  2.990          H  
ATOM   1356 3HE  MET A  84      -7.111  -7.308 -44.866  1.00  2.990          H  
ATOM   1357  N   LEU A  85      -9.636  -9.678 -48.993  1.00  1.770          N  
ATOM   1358  CA  LEU A  85     -10.744  -9.058 -49.718  1.00  1.780          C  
ATOM   1359  C   LEU A  85     -12.124  -9.513 -49.314  1.00  1.830          C  
ATOM   1360  O   LEU A  85     -13.021  -8.677 -49.153  1.00  1.850          O  
ATOM   1361  CB  LEU A  85     -10.653  -9.358 -51.217  1.00  2.490          C  
ATOM   1362  CG  LEU A  85      -9.597  -8.684 -52.054  1.00  2.490          C  
ATOM   1363  CD1 LEU A  85      -9.557  -9.351 -53.386  1.00  2.490          C  
ATOM   1364  CD2 LEU A  85      -9.972  -7.311 -52.256  1.00  2.490          C  
ATOM   1365  H   LEU A  85      -8.896 -10.150 -49.522  1.00  2.120          H  
ATOM   1366  HA  LEU A  85     -10.692  -7.991 -49.550  1.00  2.140          H  
ATOM   1367 1HB  LEU A  85     -10.521 -10.433 -51.332  1.00  2.990          H  
ATOM   1368 2HB  LEU A  85     -11.605  -9.083 -51.648  1.00  2.990          H  
ATOM   1369  HG  LEU A  85      -8.629  -8.737 -51.579  1.00  2.990          H  
ATOM   1370 1HD1 LEU A  85      -8.823  -8.864 -54.031  1.00  2.990          H  
ATOM   1371 2HD1 LEU A  85      -9.297 -10.369 -53.242  1.00  2.990          H  
ATOM   1372 3HD1 LEU A  85     -10.523  -9.298 -53.845  1.00  2.990          H  
ATOM   1373 1HD2 LEU A  85      -9.239  -6.837 -52.874  1.00  2.990          H  
ATOM   1374 2HD2 LEU A  85     -10.936  -7.298 -52.741  1.00  2.990          H  
ATOM   1375 3HD2 LEU A  85     -10.037  -6.798 -51.331  1.00  2.990          H  
ATOM   1376  N   THR A  86     -12.307 -10.805 -49.066  1.00  1.880          N  
ATOM   1377  CA  THR A  86     -13.654 -11.275 -48.775  1.00  1.980          C  
ATOM   1378  C   THR A  86     -14.028 -11.107 -47.311  1.00  1.990          C  
ATOM   1379  O   THR A  86     -15.139 -11.459 -46.911  1.00  2.050          O  
ATOM   1380  CB  THR A  86     -13.867 -12.743 -49.196  1.00  2.730          C  
ATOM   1381  OG1 THR A  86     -13.005 -13.610 -48.463  1.00  2.730          O  
ATOM   1382  CG2 THR A  86     -13.559 -12.893 -50.682  1.00  2.730          C  
ATOM   1383  H   THR A  86     -11.529 -11.471 -49.172  1.00  2.260          H  
ATOM   1384  HA  THR A  86     -14.352 -10.672 -49.358  1.00  2.380          H  
ATOM   1385  HB  THR A  86     -14.903 -13.025 -49.006  1.00  3.280          H  
ATOM   1386  HG1 THR A  86     -13.324 -14.512 -48.562  1.00  3.280          H  
ATOM   1387 1HG2 THR A  86     -13.726 -13.918 -50.974  1.00  3.280          H  
ATOM   1388 2HG2 THR A  86     -14.218 -12.245 -51.250  1.00  3.280          H  
ATOM   1389 3HG2 THR A  86     -12.521 -12.623 -50.879  1.00  3.280          H  
ATOM   1390  N   HIS A  87     -13.100 -10.602 -46.498  1.00  1.970          N  
ATOM   1391  CA  HIS A  87     -13.370 -10.377 -45.095  1.00  2.000          C  
ATOM   1392  C   HIS A  87     -13.662  -8.891 -44.879  1.00  1.940          C  
ATOM   1393  O   HIS A  87     -14.578  -8.526 -44.137  1.00  2.020          O  
ATOM   1394  CB  HIS A  87     -12.203 -10.819 -44.226  1.00  2.790          C  
ATOM   1395  CG  HIS A  87     -12.508 -10.813 -42.730  1.00  2.790          C  
ATOM   1396  ND1 HIS A  87     -13.320 -11.773 -42.128  1.00  2.790          N  
ATOM   1397  CD2 HIS A  87     -12.124  -9.983 -41.742  1.00  2.790          C  
ATOM   1398  CE1 HIS A  87     -13.393 -11.529 -40.838  1.00  2.790          C  
ATOM   1399  NE2 HIS A  87     -12.686 -10.456 -40.573  1.00  2.790          N  
ATOM   1400  H   HIS A  87     -12.198 -10.317 -46.880  1.00  2.360          H  
ATOM   1401  HA  HIS A  87     -14.249 -10.941 -44.788  1.00  2.400          H  
ATOM   1402 1HB  HIS A  87     -11.919 -11.816 -44.529  1.00  3.350          H  
ATOM   1403 2HB  HIS A  87     -11.341 -10.188 -44.414  1.00  3.350          H  
ATOM   1404  HD1 HIS A  87     -13.474 -12.730 -42.487  1.00  3.350          H  
ATOM   1405  HD2 HIS A  87     -11.499  -9.096 -41.725  1.00  3.350          H  
ATOM   1406  HE1 HIS A  87     -13.969 -12.184 -40.193  1.00  3.350          H  
ATOM   1407  N   LEU A  88     -12.867  -8.030 -45.541  1.00  1.840          N  
ATOM   1408  CA  LEU A  88     -12.947  -6.590 -45.338  1.00  1.800          C  
ATOM   1409  C   LEU A  88     -13.812  -5.805 -46.325  1.00  1.760          C  
ATOM   1410  O   LEU A  88     -14.138  -4.647 -46.041  1.00  1.770          O  
ATOM   1411  CB  LEU A  88     -11.539  -5.969 -45.411  1.00  2.540          C  
ATOM   1412  CG  LEU A  88     -10.598  -5.993 -44.136  1.00  2.540          C  
ATOM   1413  CD1 LEU A  88     -11.325  -5.480 -42.907  1.00  2.540          C  
ATOM   1414  CD2 LEU A  88     -10.034  -7.402 -43.938  1.00  2.540          C  
ATOM   1415  H   LEU A  88     -12.129  -8.391 -46.149  1.00  2.210          H  
ATOM   1416  HA  LEU A  88     -13.382  -6.426 -44.361  1.00  2.160          H  
ATOM   1417 1HB  LEU A  88     -11.006  -6.498 -46.197  1.00  3.040          H  
ATOM   1418 2HB  LEU A  88     -11.641  -4.929 -45.721  1.00  3.040          H  
ATOM   1419  HG  LEU A  88      -9.786  -5.307 -44.294  1.00  3.040          H  
ATOM   1420 1HD1 LEU A  88     -10.634  -5.468 -42.063  1.00  3.040          H  
ATOM   1421 2HD1 LEU A  88     -11.685  -4.470 -43.090  1.00  3.040          H  
ATOM   1422 3HD1 LEU A  88     -12.161  -6.117 -42.640  1.00  3.040          H  
ATOM   1423 1HD2 LEU A  88      -9.361  -7.408 -43.073  1.00  3.040          H  
ATOM   1424 2HD2 LEU A  88     -10.838  -8.082 -43.755  1.00  3.040          H  
ATOM   1425 3HD2 LEU A  88      -9.488  -7.717 -44.827  1.00  3.040          H  
ATOM   1426  N   THR A  89     -14.162  -6.367 -47.484  1.00  1.740          N  
ATOM   1427  CA  THR A  89     -14.944  -5.586 -48.433  1.00  1.740          C  
ATOM   1428  C   THR A  89     -16.283  -6.259 -48.743  1.00  1.760          C  
ATOM   1429  O   THR A  89     -16.515  -7.417 -48.388  1.00  2.010          O  
ATOM   1430  CB  THR A  89     -14.161  -5.358 -49.726  1.00  2.440          C  
ATOM   1431  OG1 THR A  89     -14.037  -6.587 -50.444  1.00  2.440          O  
ATOM   1432  CG2 THR A  89     -12.737  -4.810 -49.414  1.00  2.440          C  
ATOM   1433  H   THR A  89     -13.861  -7.310 -47.731  1.00  2.090          H  
ATOM   1434  HA  THR A  89     -15.168  -4.613 -48.000  1.00  2.090          H  
ATOM   1435  HB  THR A  89     -14.707  -4.647 -50.329  1.00  2.920          H  
ATOM   1436  HG1 THR A  89     -13.623  -7.265 -49.872  1.00  2.920          H  
ATOM   1437 1HG2 THR A  89     -12.189  -4.643 -50.326  1.00  2.920          H  
ATOM   1438 2HG2 THR A  89     -12.814  -3.872 -48.866  1.00  2.920          H  
ATOM   1439 3HG2 THR A  89     -12.204  -5.534 -48.812  1.00  2.920          H  
ATOM   1440  N   ASP A  90     -17.176  -5.518 -49.403  1.00  1.940          N  
ATOM   1441  CA  ASP A  90     -18.518  -5.971 -49.751  1.00  2.010          C  
ATOM   1442  C   ASP A  90     -18.758  -6.431 -51.210  1.00  1.930          C  
ATOM   1443  O   ASP A  90     -19.915  -6.497 -51.659  1.00  1.890          O  
ATOM   1444  CB  ASP A  90     -19.479  -4.853 -49.349  1.00  2.790          C  
ATOM   1445  CG  ASP A  90     -19.103  -3.507 -49.993  1.00  2.790          C  
ATOM   1446  OD1 ASP A  90     -17.961  -3.384 -50.424  1.00  2.790          O  
ATOM   1447  OD2 ASP A  90     -19.919  -2.604 -50.020  1.00  2.790          O  
ATOM   1448  H   ASP A  90     -16.943  -4.566 -49.677  1.00  2.330          H  
ATOM   1449  HA  ASP A  90     -18.740  -6.823 -49.112  1.00  2.410          H  
ATOM   1450 1HB  ASP A  90     -20.477  -5.122 -49.664  1.00  3.340          H  
ATOM   1451 2HB  ASP A  90     -19.494  -4.744 -48.255  1.00  3.340          H  
ATOM   1452  N   LEU A  91     -17.686  -6.723 -51.956  1.00  1.990          N  
ATOM   1453  CA  LEU A  91     -17.806  -7.191 -53.341  1.00  1.960          C  
ATOM   1454  C   LEU A  91     -17.450  -8.672 -53.529  1.00  1.940          C  
ATOM   1455  O   LEU A  91     -16.636  -9.238 -52.817  1.00  1.940          O  
ATOM   1456  CB  LEU A  91     -16.919  -6.353 -54.272  1.00  2.760          C  
ATOM   1457  CG  LEU A  91     -17.515  -5.016 -54.876  1.00  2.760          C  
ATOM   1458  CD1 LEU A  91     -17.953  -4.089 -53.803  1.00  2.760          C  
ATOM   1459  CD2 LEU A  91     -16.440  -4.307 -55.746  1.00  2.760          C  
ATOM   1460  H   LEU A  91     -16.772  -6.642 -51.525  1.00  2.390          H  
ATOM   1461  HA  LEU A  91     -18.831  -7.060 -53.658  1.00  2.350          H  
ATOM   1462 1HB  LEU A  91     -16.005  -6.113 -53.748  1.00  3.310          H  
ATOM   1463 2HB  LEU A  91     -16.686  -7.000 -55.089  1.00  3.310          H  
ATOM   1464  HG  LEU A  91     -18.388  -5.256 -55.486  1.00  3.310          H  
ATOM   1465 1HD1 LEU A  91     -18.353  -3.221 -54.269  1.00  3.310          H  
ATOM   1466 2HD1 LEU A  91     -18.722  -4.538 -53.201  1.00  3.310          H  
ATOM   1467 3HD1 LEU A  91     -17.112  -3.816 -53.162  1.00  3.310          H  
ATOM   1468 1HD2 LEU A  91     -16.844  -3.403 -56.156  1.00  3.310          H  
ATOM   1469 2HD2 LEU A  91     -15.598  -4.050 -55.152  1.00  3.310          H  
ATOM   1470 3HD2 LEU A  91     -16.109  -4.936 -56.550  1.00  3.310          H  
ATOM   1471  N   ARG A  92     -18.080  -9.294 -54.534  1.00  1.950          N  
ATOM   1472  CA  ARG A  92     -17.771 -10.673 -54.940  1.00  1.950          C  
ATOM   1473  C   ARG A  92     -16.373 -10.750 -55.572  1.00  1.840          C  
ATOM   1474  O   ARG A  92     -16.099  -9.993 -56.521  1.00  1.760          O  
ATOM   1475  CB  ARG A  92     -18.792 -11.155 -55.946  1.00  2.730          C  
ATOM   1476  CG  ARG A  92     -20.192 -11.388 -55.439  1.00  2.730          C  
ATOM   1477  CD  ARG A  92     -21.077 -11.710 -56.574  1.00  2.730          C  
ATOM   1478  NE  ARG A  92     -22.428 -12.032 -56.169  1.00  2.730          N  
ATOM   1479  CZ  ARG A  92     -23.451 -12.242 -57.026  1.00  2.730          C  
ATOM   1480  NH1 ARG A  92     -23.259 -12.136 -58.337  1.00  2.730          N  
ATOM   1481  NH2 ARG A  92     -24.650 -12.555 -56.549  1.00  2.730          N  
ATOM   1482  H   ARG A  92     -18.772  -8.778 -55.050  1.00  2.340          H  
ATOM   1483  HA  ARG A  92     -17.792 -11.314 -54.058  1.00  2.340          H  
ATOM   1484 1HB  ARG A  92     -18.862 -10.436 -56.755  1.00  3.280          H  
ATOM   1485 2HB  ARG A  92     -18.465 -12.091 -56.370  1.00  3.280          H  
ATOM   1486 1HG  ARG A  92     -20.197 -12.228 -54.747  1.00  3.280          H  
ATOM   1487 2HG  ARG A  92     -20.569 -10.495 -54.941  1.00  3.280          H  
ATOM   1488 1HD  ARG A  92     -21.121 -10.827 -57.213  1.00  3.280          H  
ATOM   1489 2HD  ARG A  92     -20.669 -12.553 -57.136  1.00  3.280          H  
ATOM   1490  HE  ARG A  92     -22.613 -12.125 -55.181  1.00  3.280          H  
ATOM   1491 1HH1 ARG A  92     -22.328 -11.874 -58.715  1.00  3.280          H  
ATOM   1492 2HH1 ARG A  92     -24.023 -12.293 -58.978  1.00  3.280          H  
ATOM   1493 1HH2 ARG A  92     -24.793 -12.634 -55.552  1.00  3.280          H  
ATOM   1494 2HH2 ARG A  92     -25.422 -12.713 -57.181  1.00  3.280          H  
ATOM   1495  N   VAL A  93     -15.553 -11.731 -55.130  1.00  1.850          N  
ATOM   1496  CA  VAL A  93     -14.175 -11.872 -55.622  1.00  1.770          C  
ATOM   1497  C   VAL A  93     -13.903 -13.156 -56.441  1.00  1.820          C  
ATOM   1498  O   VAL A  93     -14.162 -14.271 -55.984  1.00  1.920          O  
ATOM   1499  CB  VAL A  93     -13.189 -11.862 -54.426  1.00  2.510          C  
ATOM   1500  CG1 VAL A  93     -11.727 -11.994 -54.917  1.00  2.510          C  
ATOM   1501  CG2 VAL A  93     -13.375 -10.600 -53.602  1.00  2.510          C  
ATOM   1502  H   VAL A  93     -15.881 -12.343 -54.395  1.00  2.220          H  
ATOM   1503  HA  VAL A  93     -13.958 -11.016 -56.247  1.00  2.120          H  
ATOM   1504  HB  VAL A  93     -13.402 -12.724 -53.799  1.00  3.010          H  
ATOM   1505 1HG1 VAL A  93     -11.064 -11.997 -54.059  1.00  3.010          H  
ATOM   1506 2HG1 VAL A  93     -11.584 -12.916 -55.482  1.00  3.010          H  
ATOM   1507 3HG1 VAL A  93     -11.482 -11.143 -55.557  1.00  3.010          H  
ATOM   1508 1HG2 VAL A  93     -12.705 -10.645 -52.766  1.00  3.010          H  
ATOM   1509 2HG2 VAL A  93     -13.162  -9.733 -54.181  1.00  3.010          H  
ATOM   1510 3HG2 VAL A  93     -14.398 -10.536 -53.237  1.00  3.010          H  
ATOM   1511  N   TRP A  94     -13.391 -12.950 -57.652  1.00  1.760          N  
ATOM   1512  CA  TRP A  94     -13.015 -13.961 -58.640  1.00  1.820          C  
ATOM   1513  C   TRP A  94     -11.493 -14.152 -58.722  1.00  1.790          C  
ATOM   1514  O   TRP A  94     -10.740 -13.205 -58.494  1.00  1.710          O  
ATOM   1515  CB  TRP A  94     -13.572 -13.560 -59.994  1.00  2.520          C  
ATOM   1516  CG  TRP A  94     -13.291 -14.470 -61.061  1.00  2.520          C  
ATOM   1517  CD1 TRP A  94     -12.498 -14.237 -62.125  1.00  2.520          C  
ATOM   1518  CD2 TRP A  94     -13.772 -15.814 -61.197  1.00  2.520          C  
ATOM   1519  NE1 TRP A  94     -12.457 -15.317 -62.917  1.00  2.520          N  
ATOM   1520  CE2 TRP A  94     -13.227 -16.314 -62.355  1.00  2.520          C  
ATOM   1521  CE3 TRP A  94     -14.609 -16.622 -60.427  1.00  2.520          C  
ATOM   1522  CZ2 TRP A  94     -13.480 -17.601 -62.776  1.00  2.520          C  
ATOM   1523  CZ3 TRP A  94     -14.878 -17.903 -60.850  1.00  2.520          C  
ATOM   1524  CH2 TRP A  94     -14.323 -18.384 -62.002  1.00  2.520          C  
ATOM   1525  H   TRP A  94     -13.257 -11.973 -57.912  1.00  2.110          H  
ATOM   1526  HA  TRP A  94     -13.460 -14.906 -58.343  1.00  2.180          H  
ATOM   1527 1HB  TRP A  94     -14.599 -13.503 -59.922  1.00  3.030          H  
ATOM   1528 2HB  TRP A  94     -13.208 -12.573 -60.262  1.00  3.030          H  
ATOM   1529  HD1 TRP A  94     -11.965 -13.313 -62.323  1.00  3.030          H  
ATOM   1530  HE1 TRP A  94     -11.899 -15.334 -63.798  1.00  3.030          H  
ATOM   1531  HE3 TRP A  94     -15.048 -16.250 -59.512  1.00  3.030          H  
ATOM   1532  HZ2 TRP A  94     -13.064 -17.996 -63.669  1.00  3.030          H  
ATOM   1533  HZ3 TRP A  94     -15.547 -18.518 -60.241  1.00  3.030          H  
ATOM   1534  HH2 TRP A  94     -14.548 -19.400 -62.317  1.00  3.030          H  
ATOM   1535  N   GLN A  95     -11.016 -15.358 -59.043  1.00  1.960          N  
ATOM   1536  CA  GLN A  95      -9.567 -15.549 -59.179  1.00  2.030          C  
ATOM   1537  C   GLN A  95      -9.165 -16.315 -60.441  1.00  2.060          C  
ATOM   1538  O   GLN A  95      -9.804 -17.307 -60.790  1.00  2.160          O  
ATOM   1539  CB  GLN A  95      -9.063 -16.325 -57.980  1.00  2.810          C  
ATOM   1540  CG  GLN A  95      -9.315 -15.653 -56.671  1.00  2.810          C  
ATOM   1541  CD  GLN A  95      -8.873 -16.458 -55.543  1.00  2.810          C  
ATOM   1542  OE1 GLN A  95      -7.746 -16.375 -55.046  1.00  2.810          O  
ATOM   1543  NE2 GLN A  95      -9.782 -17.305 -55.119  1.00  2.810          N  
ATOM   1544  H   GLN A  95     -11.650 -16.134 -59.206  1.00  2.350          H  
ATOM   1545  HA  GLN A  95      -9.080 -14.577 -59.222  1.00  2.440          H  
ATOM   1546 1HB  GLN A  95      -9.496 -17.326 -57.965  1.00  3.380          H  
ATOM   1547 2HB  GLN A  95      -8.006 -16.427 -58.088  1.00  3.380          H  
ATOM   1548 1HG  GLN A  95      -8.790 -14.729 -56.676  1.00  3.380          H  
ATOM   1549 2HG  GLN A  95     -10.379 -15.479 -56.538  1.00  3.380          H  
ATOM   1550 1HE2 GLN A  95      -9.586 -17.910 -54.350  1.00  3.380          H  
ATOM   1551 2HE2 GLN A  95     -10.681 -17.338 -55.554  1.00  3.380          H  
ATOM   1552  N   GLU A  96      -8.026 -15.933 -61.044  1.00  2.150          N  
ATOM   1553  CA  GLU A  96      -7.519 -16.640 -62.228  1.00  2.250          C  
ATOM   1554  C   GLU A  96      -6.024 -16.952 -62.231  1.00  2.240          C  
ATOM   1555  O   GLU A  96      -5.207 -16.276 -61.602  1.00  2.560          O  
ATOM   1556  CB  GLU A  96      -7.808 -15.849 -63.503  1.00  3.110          C  
ATOM   1557  CG  GLU A  96      -9.258 -15.586 -63.748  1.00  3.110          C  
ATOM   1558  CD  GLU A  96      -9.543 -14.881 -65.030  1.00  3.110          C  
ATOM   1559  OE1 GLU A  96      -8.648 -14.671 -65.811  1.00  3.110          O  
ATOM   1560  OE2 GLU A  96     -10.685 -14.535 -65.206  1.00  3.110          O  
ATOM   1561  H   GLU A  96      -7.544 -15.093 -60.700  1.00  2.580          H  
ATOM   1562  HA  GLU A  96      -8.045 -17.591 -62.297  1.00  2.700          H  
ATOM   1563 1HB  GLU A  96      -7.275 -14.910 -63.463  1.00  3.730          H  
ATOM   1564 2HB  GLU A  96      -7.422 -16.401 -64.361  1.00  3.730          H  
ATOM   1565 1HG  GLU A  96      -9.797 -16.535 -63.724  1.00  3.730          H  
ATOM   1566 2HG  GLU A  96      -9.625 -14.973 -62.934  1.00  3.730          H  
ATOM   1567  N   GLN A  97      -5.693 -17.996 -62.992  1.00  2.220          N  
ATOM   1568  CA  GLN A  97      -4.345 -18.474 -63.298  1.00  2.440          C  
ATOM   1569  C   GLN A  97      -4.320 -18.699 -64.823  1.00  2.340          C  
ATOM   1570  O   GLN A  97      -5.394 -18.796 -65.419  1.00  2.320          O  
ATOM   1571  CB  GLN A  97      -4.014 -19.743 -62.497  1.00  3.330          C  
ATOM   1572  CG  GLN A  97      -3.944 -19.538 -60.984  1.00  3.330          C  
ATOM   1573  CD  GLN A  97      -2.664 -18.819 -60.512  1.00  3.330          C  
ATOM   1574  OE1 GLN A  97      -1.550 -19.177 -60.916  1.00  3.330          O  
ATOM   1575  NE2 GLN A  97      -2.812 -17.812 -59.674  1.00  3.330          N  
ATOM   1576  H   GLN A  97      -6.463 -18.482 -63.429  1.00  2.660          H  
ATOM   1577  HA  GLN A  97      -3.649 -17.693 -63.018  1.00  2.930          H  
ATOM   1578 1HB  GLN A  97      -4.760 -20.498 -62.679  1.00  3.990          H  
ATOM   1579 2HB  GLN A  97      -3.069 -20.156 -62.817  1.00  3.990          H  
ATOM   1580 1HG  GLN A  97      -4.785 -18.931 -60.682  1.00  3.990          H  
ATOM   1581 2HG  GLN A  97      -3.992 -20.510 -60.496  1.00  3.990          H  
ATOM   1582 1HE2 GLN A  97      -1.981 -17.307 -59.326  1.00  3.990          H  
ATOM   1583 2HE2 GLN A  97      -3.727 -17.532 -59.380  1.00  3.990          H  
ATOM   1584  N   PRO A  98      -3.157 -18.689 -65.504  1.00  2.610          N  
ATOM   1585  CA  PRO A  98      -3.009 -18.932 -66.934  1.00  2.750          C  
ATOM   1586  C   PRO A  98      -3.547 -20.280 -67.375  1.00  2.620          C  
ATOM   1587  O   PRO A  98      -3.437 -21.264 -66.651  1.00  2.880          O  
ATOM   1588  CB  PRO A  98      -1.490 -18.877 -67.137  1.00  4.120          C  
ATOM   1589  CG  PRO A  98      -0.978 -18.060 -66.006  1.00  4.120          C  
ATOM   1590  CD  PRO A  98      -1.877 -18.401 -64.825  1.00  4.120          C  
ATOM   1591  HA  PRO A  98      -3.506 -18.116 -67.487  1.00  3.300          H  
ATOM   1592 1HB  PRO A  98      -1.077 -19.902 -67.155  1.00  4.950          H  
ATOM   1593 2HB  PRO A  98      -1.253 -18.432 -68.119  1.00  4.950          H  
ATOM   1594 1HG  PRO A  98       0.083 -18.290 -65.838  1.00  4.950          H  
ATOM   1595 2HG  PRO A  98      -1.017 -16.995 -66.295  1.00  4.950          H  
ATOM   1596 1HD  PRO A  98      -1.505 -19.294 -64.305  1.00  4.950          H  
ATOM   1597 2HD  PRO A  98      -1.916 -17.528 -64.182  1.00  4.950          H  
ATOM   1598  N   ASP A  99      -4.095 -20.313 -68.593  1.00  2.610          N  
ATOM   1599  CA  ASP A  99      -4.628 -21.504 -69.255  1.00  2.740          C  
ATOM   1600  C   ASP A  99      -5.612 -22.333 -68.419  1.00  2.710          C  
ATOM   1601  O   ASP A  99      -5.543 -23.565 -68.405  1.00  2.940          O  
ATOM   1602  CB  ASP A  99      -3.463 -22.383 -69.704  1.00  3.780          C  
ATOM   1603  CG  ASP A  99      -2.571 -21.651 -70.715  1.00  3.780          C  
ATOM   1604  OD1 ASP A  99      -3.086 -20.842 -71.464  1.00  3.780          O  
ATOM   1605  OD2 ASP A  99      -1.387 -21.905 -70.734  1.00  3.780          O  
ATOM   1606  H   ASP A  99      -4.125 -19.448 -69.126  1.00  3.130          H  
ATOM   1607  HA  ASP A  99      -5.155 -21.175 -70.147  1.00  3.290          H  
ATOM   1608 1HB  ASP A  99      -2.863 -22.676 -68.840  1.00  4.540          H  
ATOM   1609 2HB  ASP A  99      -3.844 -23.294 -70.166  1.00  4.540          H  
ATOM   1610  N   MET A 100      -6.588 -21.666 -67.802  1.00  2.900          N  
ATOM   1611  CA  MET A 100      -7.593 -22.345 -66.975  1.00  3.180          C  
ATOM   1612  C   MET A 100      -8.991 -22.432 -67.595  1.00  2.900          C  
ATOM   1613  O   MET A 100      -9.952 -22.744 -66.893  1.00  3.350          O  
ATOM   1614  CB  MET A 100      -7.716 -21.644 -65.629  1.00  4.340          C  
ATOM   1615  CG  MET A 100      -6.522 -21.702 -64.690  1.00  4.340          C  
ATOM   1616  SD  MET A 100      -6.121 -23.331 -64.055  1.00  4.340          S  
ATOM   1617  CE  MET A 100      -4.694 -23.764 -65.028  1.00  4.340          C  
ATOM   1618  H   MET A 100      -6.591 -20.657 -67.871  1.00  3.480          H  
ATOM   1619  HA  MET A 100      -7.255 -23.364 -66.804  1.00  3.820          H  
ATOM   1620 1HB  MET A 100      -7.884 -20.591 -65.811  1.00  5.210          H  
ATOM   1621 2HB  MET A 100      -8.582 -22.030 -65.093  1.00  5.210          H  
ATOM   1622 1HG  MET A 100      -5.650 -21.337 -65.227  1.00  5.210          H  
ATOM   1623 2HG  MET A 100      -6.708 -21.042 -63.853  1.00  5.210          H  
ATOM   1624 1HE  MET A 100      -4.337 -24.746 -64.735  1.00  5.210          H  
ATOM   1625 2HE  MET A 100      -4.948 -23.779 -66.068  1.00  5.210          H  
ATOM   1626 3HE  MET A 100      -3.906 -23.028 -64.866  1.00  5.210          H  
ATOM   1627  N   GLN A 101      -9.116 -22.154 -68.897  1.00  2.630          N  
ATOM   1628  CA  GLN A 101     -10.417 -22.234 -69.590  1.00  2.500          C  
ATOM   1629  C   GLN A 101     -11.519 -21.442 -68.880  1.00  2.530          C  
ATOM   1630  O   GLN A 101     -12.581 -21.980 -68.567  1.00  2.790          O  
ATOM   1631  CB  GLN A 101     -10.850 -23.699 -69.734  1.00  3.550          C  
ATOM   1632  CG  GLN A 101      -9.882 -24.560 -70.526  1.00  3.550          C  
ATOM   1633  CD  GLN A 101     -10.354 -25.997 -70.670  1.00  3.550          C  
ATOM   1634  OE1 GLN A 101     -11.513 -26.266 -71.002  1.00  3.550          O  
ATOM   1635  NE2 GLN A 101      -9.449 -26.934 -70.417  1.00  3.550          N  
ATOM   1636  H   GLN A 101      -8.283 -21.906 -69.410  1.00  3.160          H  
ATOM   1637  HA  GLN A 101     -10.296 -21.813 -70.588  1.00  3.000          H  
ATOM   1638 1HB  GLN A 101     -10.974 -24.150 -68.750  1.00  4.260          H  
ATOM   1639 2HB  GLN A 101     -11.818 -23.741 -70.230  1.00  4.260          H  
ATOM   1640 1HG  GLN A 101      -9.766 -24.134 -71.520  1.00  4.260          H  
ATOM   1641 2HG  GLN A 101      -8.922 -24.572 -70.010  1.00  4.260          H  
ATOM   1642 1HE2 GLN A 101      -9.695 -27.903 -70.493  1.00  4.260          H  
ATOM   1643 2HE2 GLN A 101      -8.518 -26.676 -70.149  1.00  4.260          H  
ATOM   1644  N   ILE A 102     -11.260 -20.164 -68.636  1.00  2.740          N  
ATOM   1645  CA  ILE A 102     -12.178 -19.308 -67.901  1.00  2.990          C  
ATOM   1646  C   ILE A 102     -13.316 -18.721 -68.750  1.00  2.680          C  
ATOM   1647  O   ILE A 102     -13.053 -18.008 -69.722  1.00  3.040          O  
ATOM   1648  CB  ILE A 102     -11.395 -18.122 -67.303  1.00  4.090          C  
ATOM   1649  CG1 ILE A 102     -10.233 -18.627 -66.370  1.00  4.090          C  
ATOM   1650  CG2 ILE A 102     -12.332 -17.160 -66.581  1.00  4.090          C  
ATOM   1651  CD1 ILE A 102     -10.633 -19.476 -65.165  1.00  4.090          C  
ATOM   1652  H   ILE A 102     -10.376 -19.799 -68.953  1.00  3.290          H  
ATOM   1653  HA  ILE A 102     -12.575 -19.906 -67.099  1.00  3.590          H  
ATOM   1654  HB  ILE A 102     -10.913 -17.572 -68.114  1.00  4.900          H  
ATOM   1655 1HG1 ILE A 102      -9.547 -19.212 -66.971  1.00  4.900          H  
ATOM   1656 2HG1 ILE A 102      -9.697 -17.750 -65.998  1.00  4.900          H  
ATOM   1657 1HG2 ILE A 102     -11.765 -16.337 -66.200  1.00  4.900          H  
ATOM   1658 2HG2 ILE A 102     -13.079 -16.771 -67.250  1.00  4.900          H  
ATOM   1659 3HG2 ILE A 102     -12.814 -17.662 -65.775  1.00  4.900          H  
ATOM   1660 1HD1 ILE A 102      -9.739 -19.742 -64.609  1.00  4.900          H  
ATOM   1661 2HD1 ILE A 102     -11.279 -18.916 -64.519  1.00  4.900          H  
ATOM   1662 3HD1 ILE A 102     -11.131 -20.389 -65.486  1.00  4.900          H  
ATOM   1663  N   PRO A 103     -14.598 -18.893 -68.359  1.00  2.630          N  
ATOM   1664  CA  PRO A 103     -15.766 -18.372 -69.048  1.00  2.680          C  
ATOM   1665  C   PRO A 103     -15.936 -16.899 -68.710  1.00  2.620          C  
ATOM   1666  O   PRO A 103     -16.891 -16.525 -68.009  1.00  2.700          O  
ATOM   1667  CB  PRO A 103     -16.899 -19.236 -68.484  1.00  4.020          C  
ATOM   1668  CG  PRO A 103     -16.462 -19.552 -67.076  1.00  4.020          C  
ATOM   1669  CD  PRO A 103     -14.937 -19.701 -67.158  1.00  4.020          C  
ATOM   1670  HA  PRO A 103     -15.646 -18.522 -70.132  1.00  3.220          H  
ATOM   1671 1HB  PRO A 103     -17.845 -18.687 -68.516  1.00  4.820          H  
ATOM   1672 2HB  PRO A 103     -17.029 -20.138 -69.104  1.00  4.820          H  
ATOM   1673 1HG  PRO A 103     -16.786 -18.759 -66.392  1.00  4.820          H  
ATOM   1674 2HG  PRO A 103     -16.952 -20.476 -66.733  1.00  4.820          H  
ATOM   1675 1HD  PRO A 103     -14.500 -19.278 -66.244  1.00  4.820          H  
ATOM   1676 2HD  PRO A 103     -14.662 -20.764 -67.314  1.00  4.820          H  
ATOM   1677  N   PHE A 104     -14.968 -16.106 -69.172  1.00  2.830          N  
ATOM   1678  CA  PHE A 104     -14.847 -14.683 -68.889  1.00  3.110          C  
ATOM   1679  C   PHE A 104     -16.143 -13.898 -68.895  1.00  2.880          C  
ATOM   1680  O   PHE A 104     -16.421 -13.139 -67.969  1.00  2.960          O  
ATOM   1681  CB  PHE A 104     -13.890 -13.996 -69.848  1.00  4.240          C  
ATOM   1682  CG  PHE A 104     -13.908 -12.536 -69.620  1.00  4.240          C  
ATOM   1683  CD1 PHE A 104     -13.197 -11.958 -68.584  1.00  4.240          C  
ATOM   1684  CD2 PHE A 104     -14.691 -11.729 -70.420  1.00  4.240          C  
ATOM   1685  CE1 PHE A 104     -13.275 -10.612 -68.374  1.00  4.240          C  
ATOM   1686  CE2 PHE A 104     -14.770 -10.414 -70.192  1.00  4.240          C  
ATOM   1687  CZ  PHE A 104     -14.070  -9.849 -69.185  1.00  4.240          C  
ATOM   1688  H   PHE A 104     -14.236 -16.560 -69.730  1.00  3.400          H  
ATOM   1689  HA  PHE A 104     -14.410 -14.596 -67.897  1.00  3.730          H  
ATOM   1690 1HB  PHE A 104     -12.876 -14.364 -69.697  1.00  5.090          H  
ATOM   1691 2HB  PHE A 104     -14.173 -14.192 -70.881  1.00  5.090          H  
ATOM   1692  HD1 PHE A 104     -12.579 -12.582 -67.936  1.00  5.090          H  
ATOM   1693  HD2 PHE A 104     -15.272 -12.168 -71.245  1.00  5.090          H  
ATOM   1694  HE1 PHE A 104     -12.718 -10.150 -67.563  1.00  5.090          H  
ATOM   1695  HE2 PHE A 104     -15.401  -9.801 -70.825  1.00  5.090          H  
ATOM   1696  HZ  PHE A 104     -14.156  -8.788 -69.032  1.00  5.090          H  
ATOM   1697  N   ASP A 105     -16.971 -14.062 -69.919  1.00  2.780          N  
ATOM   1698  CA  ASP A 105     -18.159 -13.217 -69.997  1.00  2.660          C  
ATOM   1699  C   ASP A 105     -19.033 -13.320 -68.752  1.00  2.420          C  
ATOM   1700  O   ASP A 105     -19.608 -12.315 -68.290  1.00  2.430          O  
ATOM   1701  CB  ASP A 105     -19.019 -13.616 -71.195  1.00  3.770          C  
ATOM   1702  CG  ASP A 105     -18.408 -13.273 -72.541  1.00  3.770          C  
ATOM   1703  OD1 ASP A 105     -17.466 -12.522 -72.598  1.00  3.770          O  
ATOM   1704  OD2 ASP A 105     -18.890 -13.792 -73.510  1.00  3.770          O  
ATOM   1705  H   ASP A 105     -16.750 -14.715 -70.656  1.00  3.340          H  
ATOM   1706  HA  ASP A 105     -17.837 -12.182 -70.107  1.00  3.190          H  
ATOM   1707 1HB  ASP A 105     -19.203 -14.691 -71.160  1.00  4.530          H  
ATOM   1708 2HB  ASP A 105     -19.990 -13.124 -71.114  1.00  4.530          H  
ATOM   1709  N   HIS A 106     -19.124 -14.529 -68.195  1.00  2.440          N  
ATOM   1710  CA  HIS A 106     -19.959 -14.770 -67.043  1.00  2.450          C  
ATOM   1711  C   HIS A 106     -19.217 -14.329 -65.810  1.00  2.360          C  
ATOM   1712  O   HIS A 106     -19.800 -13.790 -64.873  1.00  2.310          O  
ATOM   1713  CB  HIS A 106     -20.297 -16.257 -66.954  1.00  3.430          C  
ATOM   1714  CG  HIS A 106     -21.167 -16.732 -68.078  1.00  3.430          C  
ATOM   1715  ND1 HIS A 106     -22.500 -16.399 -68.181  1.00  3.430          N  
ATOM   1716  CD2 HIS A 106     -20.885 -17.496 -69.160  1.00  3.430          C  
ATOM   1717  CE1 HIS A 106     -23.005 -16.949 -69.272  1.00  3.430          C  
ATOM   1718  NE2 HIS A 106     -22.047 -17.619 -69.883  1.00  3.430          N  
ATOM   1719  H   HIS A 106     -18.578 -15.310 -68.561  1.00  2.930          H  
ATOM   1720  HA  HIS A 106     -20.884 -14.202 -67.119  1.00  2.940          H  
ATOM   1721 1HB  HIS A 106     -19.373 -16.839 -66.960  1.00  4.110          H  
ATOM   1722 2HB  HIS A 106     -20.807 -16.456 -66.009  1.00  4.110          H  
ATOM   1723  HD2 HIS A 106     -19.921 -17.932 -69.412  1.00  4.110          H  
ATOM   1724  HE1 HIS A 106     -24.038 -16.863 -69.612  1.00  4.110          H  
ATOM   1725  HE2 HIS A 106     -22.148 -18.138 -70.745  1.00  4.110          H  
ATOM   1726  N   CYS A 107     -17.906 -14.527 -65.825  1.00  2.380          N  
ATOM   1727  CA  CYS A 107     -17.091 -14.201 -64.669  1.00  2.340          C  
ATOM   1728  C   CYS A 107     -17.151 -12.692 -64.418  1.00  2.200          C  
ATOM   1729  O   CYS A 107     -17.354 -12.249 -63.289  1.00  2.190          O  
ATOM   1730  CB  CYS A 107     -15.660 -14.613 -64.947  1.00  3.290          C  
ATOM   1731  SG  CYS A 107     -15.493 -16.385 -65.137  1.00  3.290          S  
ATOM   1732  H   CYS A 107     -17.499 -14.988 -66.644  1.00  2.860          H  
ATOM   1733  HA  CYS A 107     -17.468 -14.738 -63.799  1.00  2.810          H  
ATOM   1734 1HB  CYS A 107     -15.293 -14.126 -65.835  1.00  3.950          H  
ATOM   1735 2HB  CYS A 107     -15.026 -14.301 -64.117  1.00  3.950          H  
ATOM   1736  HG  CYS A 107     -16.129 -16.472 -66.327  1.00  3.950          H  
ATOM   1737  N   TRP A 108     -17.023 -11.906 -65.491  1.00  2.150          N  
ATOM   1738  CA  TRP A 108     -17.095 -10.454 -65.405  1.00  2.060          C  
ATOM   1739  C   TRP A 108     -18.481 -10.013 -64.961  1.00  2.040          C  
ATOM   1740  O   TRP A 108     -18.618  -9.129 -64.122  1.00  2.040          O  
ATOM   1741  CB  TRP A 108     -16.706  -9.780 -66.717  1.00  2.920          C  
ATOM   1742  CG  TRP A 108     -16.726  -8.265 -66.614  1.00  2.920          C  
ATOM   1743  CD1 TRP A 108     -15.708  -7.461 -66.165  1.00  2.920          C  
ATOM   1744  CD2 TRP A 108     -17.816  -7.372 -66.953  1.00  2.920          C  
ATOM   1745  NE1 TRP A 108     -16.102  -6.142 -66.191  1.00  2.920          N  
ATOM   1746  CE2 TRP A 108     -17.385  -6.071 -66.663  1.00  2.920          C  
ATOM   1747  CE3 TRP A 108     -19.107  -7.566 -67.462  1.00  2.920          C  
ATOM   1748  CZ2 TRP A 108     -18.202  -4.971 -66.859  1.00  2.920          C  
ATOM   1749  CZ3 TRP A 108     -19.914  -6.463 -67.663  1.00  2.920          C  
ATOM   1750  CH2 TRP A 108     -19.472  -5.199 -67.367  1.00  2.920          C  
ATOM   1751  H   TRP A 108     -16.843 -12.345 -66.395  1.00  2.580          H  
ATOM   1752  HA  TRP A 108     -16.386 -10.125 -64.647  1.00  2.470          H  
ATOM   1753 1HB  TRP A 108     -15.718 -10.099 -66.977  1.00  3.500          H  
ATOM   1754 2HB  TRP A 108     -17.376 -10.104 -67.515  1.00  3.500          H  
ATOM   1755  HD1 TRP A 108     -14.737  -7.813 -65.824  1.00  3.500          H  
ATOM   1756  HE1 TRP A 108     -15.545  -5.330 -65.900  1.00  3.500          H  
ATOM   1757  HE3 TRP A 108     -19.471  -8.565 -67.695  1.00  3.500          H  
ATOM   1758  HZ2 TRP A 108     -17.875  -3.952 -66.630  1.00  3.500          H  
ATOM   1759  HZ3 TRP A 108     -20.916  -6.626 -68.058  1.00  3.500          H  
ATOM   1760  HH2 TRP A 108     -20.136  -4.353 -67.533  1.00  3.500          H  
ATOM   1761  N   THR A 109     -19.523 -10.607 -65.542  1.00  2.140          N  
ATOM   1762  CA  THR A 109     -20.880 -10.242 -65.182  1.00  2.200          C  
ATOM   1763  C   THR A 109     -21.197 -10.506 -63.694  1.00  2.120          C  
ATOM   1764  O   THR A 109     -21.808  -9.665 -63.028  1.00  2.130          O  
ATOM   1765  CB  THR A 109     -21.885 -11.029 -66.056  1.00  3.060          C  
ATOM   1766  OG1 THR A 109     -21.677 -10.706 -67.447  1.00  3.060          O  
ATOM   1767  CG2 THR A 109     -23.310 -10.659 -65.672  1.00  3.060          C  
ATOM   1768  H   THR A 109     -19.388 -11.300 -66.277  1.00  2.570          H  
ATOM   1769  HA  THR A 109     -21.006  -9.177 -65.373  1.00  2.640          H  
ATOM   1770  HB  THR A 109     -21.738 -12.102 -65.911  1.00  3.670          H  
ATOM   1771  HG1 THR A 109     -20.859 -11.155 -67.774  1.00  3.670          H  
ATOM   1772 1HG2 THR A 109     -24.002 -11.214 -66.301  1.00  3.670          H  
ATOM   1773 2HG2 THR A 109     -23.500 -10.911 -64.628  1.00  3.670          H  
ATOM   1774 3HG2 THR A 109     -23.457  -9.592 -65.821  1.00  3.670          H  
ATOM   1775  N   ASP A 110     -20.814 -11.686 -63.185  1.00  2.100          N  
ATOM   1776  CA  ASP A 110     -21.115 -12.095 -61.812  1.00  2.080          C  
ATOM   1777  C   ASP A 110     -20.208 -11.554 -60.694  1.00  2.000          C  
ATOM   1778  O   ASP A 110     -20.665 -11.417 -59.555  1.00  2.100          O  
ATOM   1779  CB  ASP A 110     -21.125 -13.623 -61.721  1.00  2.920          C  
ATOM   1780  CG  ASP A 110     -22.295 -14.292 -62.478  1.00  2.920          C  
ATOM   1781  OD1 ASP A 110     -23.295 -13.654 -62.741  1.00  2.920          O  
ATOM   1782  OD2 ASP A 110     -22.167 -15.453 -62.775  1.00  2.920          O  
ATOM   1783  H   ASP A 110     -20.332 -12.350 -63.794  1.00  2.520          H  
ATOM   1784  HA  ASP A 110     -22.124 -11.750 -61.599  1.00  2.500          H  
ATOM   1785 1HB  ASP A 110     -20.190 -13.999 -62.145  1.00  3.500          H  
ATOM   1786 2HB  ASP A 110     -21.151 -13.928 -60.676  1.00  3.500          H  
ATOM   1787  N   TYR A 111     -18.933 -11.280 -60.971  1.00  1.860          N  
ATOM   1788  CA  TYR A 111     -18.008 -10.839 -59.925  1.00  1.800          C  
ATOM   1789  C   TYR A 111     -17.613  -9.376 -60.106  1.00  1.690          C  
ATOM   1790  O   TYR A 111     -17.675  -8.836 -61.203  1.00  1.680          O  
ATOM   1791  CB  TYR A 111     -16.791 -11.748 -59.912  1.00  2.540          C  
ATOM   1792  CG  TYR A 111     -17.125 -13.189 -59.524  1.00  2.540          C  
ATOM   1793  CD1 TYR A 111     -17.547 -14.088 -60.491  1.00  2.540          C  
ATOM   1794  CD2 TYR A 111     -16.973 -13.611 -58.223  1.00  2.540          C  
ATOM   1795  CE1 TYR A 111     -17.825 -15.374 -60.161  1.00  2.540          C  
ATOM   1796  CE2 TYR A 111     -17.247 -14.915 -57.885  1.00  2.540          C  
ATOM   1797  CZ  TYR A 111     -17.673 -15.791 -58.855  1.00  2.540          C  
ATOM   1798  OH  TYR A 111     -17.938 -17.089 -58.558  1.00  2.540          O  
ATOM   1799  H   TYR A 111     -18.557 -11.429 -61.913  1.00  2.230          H  
ATOM   1800  HA  TYR A 111     -18.508 -10.923 -58.966  1.00  2.160          H  
ATOM   1801 1HB  TYR A 111     -16.327 -11.754 -60.899  1.00  3.050          H  
ATOM   1802 2HB  TYR A 111     -16.055 -11.363 -59.201  1.00  3.050          H  
ATOM   1803  HD1 TYR A 111     -17.662 -13.774 -61.512  1.00  3.050          H  
ATOM   1804  HD2 TYR A 111     -16.627 -12.918 -57.471  1.00  3.050          H  
ATOM   1805  HE1 TYR A 111     -18.158 -16.075 -60.928  1.00  3.050          H  
ATOM   1806  HE2 TYR A 111     -17.120 -15.254 -56.854  1.00  3.050          H  
ATOM   1807  HH  TYR A 111     -17.767 -17.276 -57.607  1.00  3.050          H  
ATOM   1808  N   HIS A 112     -17.207  -8.704 -59.025  1.00  1.680          N  
ATOM   1809  CA  HIS A 112     -16.878  -7.289 -59.169  1.00  1.650          C  
ATOM   1810  C   HIS A 112     -15.390  -7.011 -58.945  1.00  1.530          C  
ATOM   1811  O   HIS A 112     -14.881  -5.949 -59.323  1.00  1.480          O  
ATOM   1812  CB  HIS A 112     -17.719  -6.495 -58.191  1.00  2.320          C  
ATOM   1813  CG  HIS A 112     -19.181  -6.718 -58.355  1.00  2.320          C  
ATOM   1814  ND1 HIS A 112     -19.895  -6.303 -59.459  1.00  2.320          N  
ATOM   1815  CD2 HIS A 112     -20.065  -7.333 -57.542  1.00  2.320          C  
ATOM   1816  CE1 HIS A 112     -21.145  -6.688 -59.321  1.00  2.320          C  
ATOM   1817  NE2 HIS A 112     -21.275  -7.303 -58.160  1.00  2.320          N  
ATOM   1818  H   HIS A 112     -17.115  -9.165 -58.118  1.00  2.020          H  
ATOM   1819  HA  HIS A 112     -17.128  -6.952 -60.177  1.00  1.980          H  
ATOM   1820 1HB  HIS A 112     -17.453  -6.783 -57.199  1.00  2.790          H  
ATOM   1821 2HB  HIS A 112     -17.511  -5.441 -58.320  1.00  2.790          H  
ATOM   1822  HD1 HIS A 112     -19.750  -5.428 -59.967  1.00  2.790          H  
ATOM   1823  HD2 HIS A 112     -19.966  -7.810 -56.571  1.00  2.790          H  
ATOM   1824  HE1 HIS A 112     -21.871  -6.461 -60.097  1.00  2.790          H  
ATOM   1825  N   VAL A 113     -14.709  -7.964 -58.324  1.00  1.560          N  
ATOM   1826  CA  VAL A 113     -13.298  -7.880 -58.011  1.00  1.510          C  
ATOM   1827  C   VAL A 113     -12.646  -9.135 -58.534  1.00  1.530          C  
ATOM   1828  O   VAL A 113     -13.182 -10.219 -58.315  1.00  1.630          O  
ATOM   1829  CB  VAL A 113     -13.081  -7.840 -56.492  1.00  2.130          C  
ATOM   1830  CG1 VAL A 113     -11.587  -7.744 -56.151  1.00  2.130          C  
ATOM   1831  CG2 VAL A 113     -13.865  -6.741 -55.903  1.00  2.130          C  
ATOM   1832  H   VAL A 113     -15.201  -8.789 -57.986  1.00  1.870          H  
ATOM   1833  HA  VAL A 113     -12.860  -7.015 -58.501  1.00  1.810          H  
ATOM   1834  HB  VAL A 113     -13.451  -8.754 -56.085  1.00  2.560          H  
ATOM   1835 1HG1 VAL A 113     -11.478  -7.732 -55.085  1.00  2.560          H  
ATOM   1836 2HG1 VAL A 113     -11.038  -8.593 -56.555  1.00  2.560          H  
ATOM   1837 3HG1 VAL A 113     -11.172  -6.830 -56.561  1.00  2.560          H  
ATOM   1838 1HG2 VAL A 113     -13.765  -6.762 -54.826  1.00  2.560          H  
ATOM   1839 2HG2 VAL A 113     -13.546  -5.790 -56.283  1.00  2.560          H  
ATOM   1840 3HG2 VAL A 113     -14.872  -6.903 -56.164  1.00  2.560          H  
ATOM   1841  N   SER A 114     -11.511  -9.017 -59.187  1.00  1.470          N  
ATOM   1842  CA  SER A 114     -10.826 -10.210 -59.636  1.00  1.530          C  
ATOM   1843  C   SER A 114      -9.343 -10.131 -59.324  1.00  1.520          C  
ATOM   1844  O   SER A 114      -8.751  -9.047 -59.313  1.00  1.490          O  
ATOM   1845  CB  SER A 114     -11.020 -10.414 -61.131  1.00  2.120          C  
ATOM   1846  OG  SER A 114     -10.447  -9.362 -61.871  1.00  2.120          O  
ATOM   1847  H   SER A 114     -11.117  -8.093 -59.363  1.00  1.760          H  
ATOM   1848  HA  SER A 114     -11.242 -11.053 -59.113  1.00  1.840          H  
ATOM   1849 1HB  SER A 114     -10.560 -11.360 -61.427  1.00  2.540          H  
ATOM   1850 2HB  SER A 114     -12.081 -10.482 -61.353  1.00  2.540          H  
ATOM   1851  HG  SER A 114     -10.600  -9.576 -62.794  1.00  2.540          H  
ATOM   1852  N   ILE A 115      -8.745 -11.290 -59.076  1.00  1.570          N  
ATOM   1853  CA  ILE A 115      -7.311 -11.366 -58.861  1.00  1.590          C  
ATOM   1854  C   ILE A 115      -6.696 -12.093 -60.036  1.00  1.680          C  
ATOM   1855  O   ILE A 115      -6.954 -13.283 -60.254  1.00  1.760          O  
ATOM   1856  CB  ILE A 115      -6.956 -12.117 -57.580  1.00  2.220          C  
ATOM   1857  CG1 ILE A 115      -7.642 -11.472 -56.356  1.00  2.220          C  
ATOM   1858  CG2 ILE A 115      -5.417 -12.020 -57.428  1.00  2.220          C  
ATOM   1859  CD1 ILE A 115      -7.582 -12.319 -55.105  1.00  2.220          C  
ATOM   1860  H   ILE A 115      -9.336 -12.124 -59.036  1.00  1.880          H  
ATOM   1861  HA  ILE A 115      -6.896 -10.361 -58.822  1.00  1.910          H  
ATOM   1862  HB  ILE A 115      -7.264 -13.156 -57.644  1.00  2.660          H  
ATOM   1863 1HG1 ILE A 115      -7.165 -10.530 -56.147  1.00  2.660          H  
ATOM   1864 2HG1 ILE A 115      -8.691 -11.286 -56.584  1.00  2.660          H  
ATOM   1865 1HG2 ILE A 115      -5.107 -12.512 -56.561  1.00  2.660          H  
ATOM   1866 2HG2 ILE A 115      -4.918 -12.476 -58.284  1.00  2.660          H  
ATOM   1867 3HG2 ILE A 115      -5.122 -10.968 -57.368  1.00  2.660          H  
ATOM   1868 1HD1 ILE A 115      -8.069 -11.807 -54.312  1.00  2.660          H  
ATOM   1869 2HD1 ILE A 115      -8.077 -13.251 -55.270  1.00  2.660          H  
ATOM   1870 3HD1 ILE A 115      -6.573 -12.515 -54.827  1.00  2.660          H  
ATOM   1871  N   LEU A 116      -5.899 -11.376 -60.791  1.00  1.700          N  
ATOM   1872  CA  LEU A 116      -5.311 -11.896 -61.996  1.00  1.800          C  
ATOM   1873  C   LEU A 116      -3.797 -11.910 -61.939  1.00  1.790          C  
ATOM   1874  O   LEU A 116      -3.179 -11.127 -61.205  1.00  1.740          O  
ATOM   1875  CB  LEU A 116      -5.755 -11.049 -63.200  1.00  2.480          C  
ATOM   1876  CG  LEU A 116      -7.303 -10.820 -63.371  1.00  2.480          C  
ATOM   1877  CD1 LEU A 116      -7.542  -9.903 -64.578  1.00  2.480          C  
ATOM   1878  CD2 LEU A 116      -8.027 -12.133 -63.533  1.00  2.480          C  
ATOM   1879  H   LEU A 116      -5.696 -10.414 -60.503  1.00  2.040          H  
ATOM   1880  HA  LEU A 116      -5.636 -12.931 -62.133  1.00  2.160          H  
ATOM   1881 1HB  LEU A 116      -5.298 -10.075 -63.104  1.00  2.980          H  
ATOM   1882 2HB  LEU A 116      -5.373 -11.512 -64.115  1.00  2.980          H  
ATOM   1883  HG  LEU A 116      -7.686 -10.308 -62.486  1.00  2.980          H  
ATOM   1884 1HD1 LEU A 116      -8.608  -9.714 -64.688  1.00  2.980          H  
ATOM   1885 2HD1 LEU A 116      -7.030  -8.965 -64.436  1.00  2.980          H  
ATOM   1886 3HD1 LEU A 116      -7.174 -10.385 -65.469  1.00  2.980          H  
ATOM   1887 1HD2 LEU A 116      -9.094 -11.957 -63.646  1.00  2.980          H  
ATOM   1888 2HD2 LEU A 116      -7.653 -12.649 -64.417  1.00  2.980          H  
ATOM   1889 3HD2 LEU A 116      -7.871 -12.756 -62.659  1.00  2.980          H  
ATOM   1890  N   ARG A 117      -3.188 -12.773 -62.711  1.00  1.870          N  
ATOM   1891  CA  ARG A 117      -1.764 -12.663 -62.940  1.00  1.890          C  
ATOM   1892  C   ARG A 117      -1.684 -11.649 -64.081  1.00  1.820          C  
ATOM   1893  O   ARG A 117      -2.501 -11.769 -65.003  1.00  1.810          O  
ATOM   1894  CB  ARG A 117      -1.179 -14.011 -63.340  1.00  2.640          C  
ATOM   1895  CG  ARG A 117       0.301 -14.007 -63.699  1.00  2.640          C  
ATOM   1896  CD  ARG A 117       0.788 -15.352 -63.924  1.00  2.640          C  
ATOM   1897  NE  ARG A 117       2.051 -15.396 -64.682  1.00  2.640          N  
ATOM   1898  CZ  ARG A 117       3.293 -15.244 -64.166  1.00  2.640          C  
ATOM   1899  NH1 ARG A 117       3.442 -15.001 -62.883  1.00  2.640          N  
ATOM   1900  NH2 ARG A 117       4.362 -15.334 -64.957  1.00  2.640          N  
ATOM   1901  H   ARG A 117      -3.737 -13.462 -63.213  1.00  2.240          H  
ATOM   1902  HA  ARG A 117      -1.267 -12.307 -62.040  1.00  2.270          H  
ATOM   1903 1HB  ARG A 117      -1.315 -14.716 -62.514  1.00  3.170          H  
ATOM   1904 2HB  ARG A 117      -1.726 -14.407 -64.196  1.00  3.170          H  
ATOM   1905 1HG  ARG A 117       0.487 -13.431 -64.591  1.00  3.170          H  
ATOM   1906 2HG  ARG A 117       0.868 -13.595 -62.863  1.00  3.170          H  
ATOM   1907 1HD  ARG A 117       0.941 -15.815 -62.960  1.00  3.170          H  
ATOM   1908 2HD  ARG A 117       0.048 -15.901 -64.476  1.00  3.170          H  
ATOM   1909  HE  ARG A 117       1.973 -15.588 -65.701  1.00  3.170          H  
ATOM   1910 1HH1 ARG A 117       2.627 -14.935 -62.280  1.00  3.170          H  
ATOM   1911 2HH1 ARG A 117       4.357 -14.883 -62.481  1.00  3.170          H  
ATOM   1912 1HH2 ARG A 117       4.254 -15.525 -65.951  1.00  3.170          H  
ATOM   1913 2HH2 ARG A 117       5.287 -15.221 -64.572  1.00  3.170          H  
ATOM   1914  N   PRO A 118      -0.742 -10.682 -64.125  1.00  1.800          N  
ATOM   1915  CA  PRO A 118      -0.595  -9.718 -65.212  1.00  1.770          C  
ATOM   1916  C   PRO A 118      -0.669 -10.378 -66.587  1.00  1.860          C  
ATOM   1917  O   PRO A 118      -1.248  -9.815 -67.507  1.00  1.830          O  
ATOM   1918  CB  PRO A 118       0.787  -9.133 -64.918  1.00  2.660          C  
ATOM   1919  CG  PRO A 118       0.894  -9.185 -63.422  1.00  2.660          C  
ATOM   1920  CD  PRO A 118       0.212 -10.479 -63.021  1.00  2.660          C  
ATOM   1921  HA  PRO A 118      -1.375  -8.953 -65.112  1.00  2.120          H  
ATOM   1922 1HB  PRO A 118       1.544  -9.736 -65.399  1.00  3.190          H  
ATOM   1923 2HB  PRO A 118       0.882  -8.124 -65.318  1.00  3.190          H  
ATOM   1924 1HG  PRO A 118       1.944  -9.145 -63.107  1.00  3.190          H  
ATOM   1925 2HG  PRO A 118       0.424  -8.302 -63.006  1.00  3.190          H  
ATOM   1926 1HD  PRO A 118       0.942 -11.286 -62.944  1.00  3.190          H  
ATOM   1927 2HD  PRO A 118      -0.326 -10.308 -62.075  1.00  3.190          H  
ATOM   1928  N   GLU A 119      -0.130 -11.586 -66.713  1.00  1.990          N  
ATOM   1929  CA  GLU A 119      -0.172 -12.347 -67.952  1.00  2.080          C  
ATOM   1930  C   GLU A 119      -1.613 -12.557 -68.440  1.00  2.010          C  
ATOM   1931  O   GLU A 119      -1.898 -12.423 -69.635  1.00  2.040          O  
ATOM   1932  CB  GLU A 119       0.506 -13.705 -67.734  1.00  2.880          C  
ATOM   1933  CG  GLU A 119       0.607 -14.577 -68.968  1.00  2.880          C  
ATOM   1934  CD  GLU A 119       1.318 -15.877 -68.707  1.00  2.880          C  
ATOM   1935  OE1 GLU A 119       1.616 -16.172 -67.564  1.00  2.880          O  
ATOM   1936  OE2 GLU A 119       1.584 -16.572 -69.655  1.00  2.880          O  
ATOM   1937  H   GLU A 119       0.374 -11.987 -65.941  1.00  2.390          H  
ATOM   1938  HA  GLU A 119       0.372 -11.795 -68.717  1.00  2.500          H  
ATOM   1939 1HB  GLU A 119       1.511 -13.555 -67.344  1.00  3.450          H  
ATOM   1940 2HB  GLU A 119      -0.051 -14.269 -66.987  1.00  3.450          H  
ATOM   1941 1HG  GLU A 119      -0.396 -14.803 -69.330  1.00  3.450          H  
ATOM   1942 2HG  GLU A 119       1.129 -14.028 -69.749  1.00  3.450          H  
ATOM   1943  N   GLY A 120      -2.492 -12.978 -67.514  1.00  1.940          N  
ATOM   1944  CA  GLY A 120      -3.893 -13.277 -67.788  1.00  1.890          C  
ATOM   1945  C   GLY A 120      -4.659 -11.999 -68.070  1.00  1.790          C  
ATOM   1946  O   GLY A 120      -5.515 -11.946 -68.957  1.00  1.800          O  
ATOM   1947  H   GLY A 120      -2.182 -12.999 -66.549  1.00  2.330          H  
ATOM   1948 1HA  GLY A 120      -3.964 -13.952 -68.640  1.00  2.270          H  
ATOM   1949 2HA  GLY A 120      -4.329 -13.787 -66.928  1.00  2.270          H  
ATOM   1950  N   PHE A 121      -4.333 -10.958 -67.311  1.00  1.700          N  
ATOM   1951  CA  PHE A 121      -5.003  -9.680 -67.457  1.00  1.630          C  
ATOM   1952  C   PHE A 121      -4.694  -9.133 -68.832  1.00  1.660          C  
ATOM   1953  O   PHE A 121      -5.592  -8.669 -69.547  1.00  1.640          O  
ATOM   1954  CB  PHE A 121      -4.574  -8.729 -66.342  1.00  2.310          C  
ATOM   1955  CG  PHE A 121      -5.230  -7.362 -66.319  1.00  2.310          C  
ATOM   1956  CD1 PHE A 121      -6.536  -7.128 -66.743  1.00  2.310          C  
ATOM   1957  CD2 PHE A 121      -4.536  -6.311 -65.811  1.00  2.310          C  
ATOM   1958  CE1 PHE A 121      -7.073  -5.863 -66.653  1.00  2.310          C  
ATOM   1959  CE2 PHE A 121      -5.067  -5.075 -65.723  1.00  2.310          C  
ATOM   1960  CZ  PHE A 121      -6.345  -4.848 -66.147  1.00  2.310          C  
ATOM   1961  H   PHE A 121      -3.615 -11.093 -66.592  1.00  2.040          H  
ATOM   1962  HA  PHE A 121      -6.073  -9.848 -67.392  1.00  1.960          H  
ATOM   1963 1HB  PHE A 121      -4.738  -9.204 -65.386  1.00  2.770          H  
ATOM   1964 2HB  PHE A 121      -3.502  -8.577 -66.423  1.00  2.770          H  
ATOM   1965  HD1 PHE A 121      -7.139  -7.935 -67.151  1.00  2.770          H  
ATOM   1966  HD2 PHE A 121      -3.535  -6.484 -65.462  1.00  2.770          H  
ATOM   1967  HE1 PHE A 121      -8.080  -5.669 -66.985  1.00  2.770          H  
ATOM   1968  HE2 PHE A 121      -4.467  -4.278 -65.306  1.00  2.770          H  
ATOM   1969  HZ  PHE A 121      -6.781  -3.863 -66.079  1.00  2.770          H  
ATOM   1970  N   LEU A 122      -3.421  -9.206 -69.217  1.00  1.740          N  
ATOM   1971  CA  LEU A 122      -2.977  -8.727 -70.500  1.00  1.810          C  
ATOM   1972  C   LEU A 122      -3.667  -9.532 -71.582  1.00  1.870          C  
ATOM   1973  O   LEU A 122      -4.242  -8.952 -72.493  1.00  1.890          O  
ATOM   1974  CB  LEU A 122      -1.452  -8.833 -70.574  1.00  2.510          C  
ATOM   1975  CG  LEU A 122      -0.737  -8.321 -71.831  1.00  2.510          C  
ATOM   1976  CD1 LEU A 122      -0.998  -6.811 -72.039  1.00  2.510          C  
ATOM   1977  CD2 LEU A 122       0.751  -8.574 -71.652  1.00  2.510          C  
ATOM   1978  H   LEU A 122      -2.723  -9.583 -68.574  1.00  2.090          H  
ATOM   1979  HA  LEU A 122      -3.286  -7.692 -70.606  1.00  2.170          H  
ATOM   1980 1HB  LEU A 122      -1.031  -8.332 -69.715  1.00  3.010          H  
ATOM   1981 2HB  LEU A 122      -1.200  -9.892 -70.481  1.00  3.010          H  
ATOM   1982  HG  LEU A 122      -1.100  -8.856 -72.704  1.00  3.010          H  
ATOM   1983 1HD1 LEU A 122      -0.468  -6.483 -72.934  1.00  3.010          H  
ATOM   1984 2HD1 LEU A 122      -2.058  -6.624 -72.173  1.00  3.010          H  
ATOM   1985 3HD1 LEU A 122      -0.635  -6.257 -71.183  1.00  3.010          H  
ATOM   1986 1HD2 LEU A 122       1.290  -8.228 -72.536  1.00  3.010          H  
ATOM   1987 2HD2 LEU A 122       1.101  -8.038 -70.769  1.00  3.010          H  
ATOM   1988 3HD2 LEU A 122       0.912  -9.638 -71.521  1.00  3.010          H  
ATOM   1989  N   TYR A 123      -3.725 -10.871 -71.437  1.00  1.920          N  
ATOM   1990  CA  TYR A 123      -4.429 -11.666 -72.438  1.00  1.980          C  
ATOM   1991  C   TYR A 123      -5.856 -11.184 -72.662  1.00  1.890          C  
ATOM   1992  O   TYR A 123      -6.266 -10.997 -73.819  1.00  1.940          O  
ATOM   1993  CB  TYR A 123      -4.498 -13.145 -72.009  1.00  2.750          C  
ATOM   1994  CG  TYR A 123      -5.446 -13.931 -72.880  1.00  2.750          C  
ATOM   1995  CD1 TYR A 123      -5.054 -14.460 -74.095  1.00  2.750          C  
ATOM   1996  CD2 TYR A 123      -6.763 -14.074 -72.453  1.00  2.750          C  
ATOM   1997  CE1 TYR A 123      -5.987 -15.123 -74.875  1.00  2.750          C  
ATOM   1998  CE2 TYR A 123      -7.671 -14.705 -73.221  1.00  2.750          C  
ATOM   1999  CZ  TYR A 123      -7.308 -15.234 -74.427  1.00  2.750          C  
ATOM   2000  OH  TYR A 123      -8.268 -15.846 -75.213  1.00  2.750          O  
ATOM   2001  H   TYR A 123      -3.223 -11.339 -70.684  1.00  2.300          H  
ATOM   2002  HA  TYR A 123      -3.893 -11.595 -73.377  1.00  2.380          H  
ATOM   2003 1HB  TYR A 123      -3.507 -13.592 -72.073  1.00  3.300          H  
ATOM   2004 2HB  TYR A 123      -4.828 -13.224 -70.986  1.00  3.300          H  
ATOM   2005  HD1 TYR A 123      -4.027 -14.344 -74.443  1.00  3.300          H  
ATOM   2006  HD2 TYR A 123      -7.077 -13.657 -71.497  1.00  3.300          H  
ATOM   2007  HE1 TYR A 123      -5.699 -15.534 -75.840  1.00  3.300          H  
ATOM   2008  HE2 TYR A 123      -8.706 -14.789 -72.883  1.00  3.300          H  
ATOM   2009  HH  TYR A 123      -9.153 -15.439 -75.018  1.00  3.300          H  
ATOM   2010  N   LEU A 124      -6.618 -10.979 -71.580  1.00  1.790          N  
ATOM   2011  CA  LEU A 124      -8.000 -10.566 -71.720  1.00  1.720          C  
ATOM   2012  C   LEU A 124      -8.107  -9.231 -72.419  1.00  1.680          C  
ATOM   2013  O   LEU A 124      -8.991  -9.029 -73.265  1.00  1.680          O  
ATOM   2014  CB  LEU A 124      -8.675 -10.450 -70.347  1.00  2.440          C  
ATOM   2015  CG  LEU A 124      -8.948 -11.723 -69.558  1.00  2.440          C  
ATOM   2016  CD1 LEU A 124      -9.397 -11.331 -68.140  1.00  2.440          C  
ATOM   2017  CD2 LEU A 124     -10.044 -12.530 -70.263  1.00  2.440          C  
ATOM   2018  H   LEU A 124      -6.218 -11.167 -70.650  1.00  2.150          H  
ATOM   2019  HA  LEU A 124      -8.513 -11.303 -72.338  1.00  2.060          H  
ATOM   2020 1HB  LEU A 124      -8.070  -9.785 -69.721  1.00  2.920          H  
ATOM   2021 2HB  LEU A 124      -9.631  -9.996 -70.507  1.00  2.920          H  
ATOM   2022  HG  LEU A 124      -8.040 -12.323 -69.481  1.00  2.920          H  
ATOM   2023 1HD1 LEU A 124      -9.598 -12.236 -67.552  1.00  2.920          H  
ATOM   2024 2HD1 LEU A 124      -8.606 -10.760 -67.656  1.00  2.920          H  
ATOM   2025 3HD1 LEU A 124     -10.296 -10.730 -68.196  1.00  2.920          H  
ATOM   2026 1HD2 LEU A 124     -10.253 -13.432 -69.691  1.00  2.920          H  
ATOM   2027 2HD2 LEU A 124     -10.948 -11.932 -70.338  1.00  2.920          H  
ATOM   2028 3HD2 LEU A 124      -9.730 -12.819 -71.261  1.00  2.920          H  
ATOM   2029  N   LEU A 125      -7.199  -8.303 -72.102  1.00  1.680          N  
ATOM   2030  CA  LEU A 125      -7.267  -7.013 -72.755  1.00  1.720          C  
ATOM   2031  C   LEU A 125      -6.862  -7.115 -74.241  1.00  1.790          C  
ATOM   2032  O   LEU A 125      -7.537  -6.562 -75.112  1.00  1.790          O  
ATOM   2033  CB  LEU A 125      -6.343  -6.021 -72.036  1.00  2.390          C  
ATOM   2034  CG  LEU A 125      -6.699  -5.638 -70.542  1.00  2.390          C  
ATOM   2035  CD1 LEU A 125      -5.585  -4.763 -70.027  1.00  2.390          C  
ATOM   2036  CD2 LEU A 125      -8.074  -4.969 -70.429  1.00  2.390          C  
ATOM   2037  H   LEU A 125      -6.513  -8.488 -71.360  1.00  2.020          H  
ATOM   2038  HA  LEU A 125      -8.283  -6.659 -72.718  1.00  2.060          H  
ATOM   2039 1HB  LEU A 125      -5.340  -6.453 -72.028  1.00  2.870          H  
ATOM   2040 2HB  LEU A 125      -6.316  -5.103 -72.615  1.00  2.870          H  
ATOM   2041  HG  LEU A 125      -6.711  -6.533 -69.931  1.00  2.870          H  
ATOM   2042 1HD1 LEU A 125      -5.760  -4.510 -68.989  1.00  2.870          H  
ATOM   2043 2HD1 LEU A 125      -4.669  -5.310 -70.115  1.00  2.870          H  
ATOM   2044 3HD1 LEU A 125      -5.521  -3.851 -70.615  1.00  2.870          H  
ATOM   2045 1HD2 LEU A 125      -8.278  -4.721 -69.394  1.00  2.870          H  
ATOM   2046 2HD2 LEU A 125      -8.099  -4.074 -71.025  1.00  2.870          H  
ATOM   2047 3HD2 LEU A 125      -8.822  -5.648 -70.772  1.00  2.870          H  
ATOM   2048  N   GLU A 126      -5.817  -7.889 -74.555  1.00  1.870          N  
ATOM   2049  CA  GLU A 126      -5.316  -8.012 -75.930  1.00  1.970          C  
ATOM   2050  C   GLU A 126      -6.327  -8.585 -76.910  1.00  2.020          C  
ATOM   2051  O   GLU A 126      -6.427  -8.120 -78.048  1.00  2.100          O  
ATOM   2052  CB  GLU A 126      -4.063  -8.896 -75.986  1.00  2.720          C  
ATOM   2053  CG  GLU A 126      -2.773  -8.291 -75.421  1.00  2.720          C  
ATOM   2054  CD  GLU A 126      -1.641  -9.289 -75.445  1.00  2.720          C  
ATOM   2055  OE1 GLU A 126      -1.920 -10.449 -75.637  1.00  2.720          O  
ATOM   2056  OE2 GLU A 126      -0.504  -8.892 -75.312  1.00  2.720          O  
ATOM   2057  H   GLU A 126      -5.310  -8.360 -73.808  1.00  2.240          H  
ATOM   2058  HA  GLU A 126      -5.045  -7.016 -76.273  1.00  2.360          H  
ATOM   2059 1HB  GLU A 126      -4.263  -9.810 -75.421  1.00  3.260          H  
ATOM   2060 2HB  GLU A 126      -3.875  -9.190 -77.017  1.00  3.260          H  
ATOM   2061 1HG  GLU A 126      -2.497  -7.422 -76.013  1.00  3.260          H  
ATOM   2062 2HG  GLU A 126      -2.947  -7.958 -74.404  1.00  3.260          H  
ATOM   2063  N   THR A 127      -7.115  -9.560 -76.465  1.00  2.010          N  
ATOM   2064  CA  THR A 127      -8.094 -10.197 -77.339  1.00  2.110          C  
ATOM   2065  C   THR A 127      -9.457  -9.513 -77.261  1.00  2.200          C  
ATOM   2066  O   THR A 127     -10.418  -9.970 -77.888  1.00  2.200          O  
ATOM   2067  CB  THR A 127      -8.274 -11.697 -77.019  1.00  2.910          C  
ATOM   2068  OG1 THR A 127      -8.804 -11.859 -75.708  1.00  2.910          O  
ATOM   2069  CG2 THR A 127      -6.930 -12.392 -77.076  1.00  2.910          C  
ATOM   2070  H   THR A 127      -6.961  -9.932 -75.519  1.00  2.410          H  
ATOM   2071  HA  THR A 127      -7.740 -10.114 -78.365  1.00  2.530          H  
ATOM   2072  HB  THR A 127      -8.955 -12.141 -77.741  1.00  3.500          H  
ATOM   2073  HG1 THR A 127      -9.230 -12.760 -75.620  1.00  3.500          H  
ATOM   2074 1HG2 THR A 127      -7.074 -13.441 -76.856  1.00  3.500          H  
ATOM   2075 2HG2 THR A 127      -6.503 -12.282 -78.070  1.00  3.500          H  
ATOM   2076 3HG2 THR A 127      -6.252 -11.956 -76.340  1.00  3.500          H  
ATOM   2077  N   ARG A 128      -9.532  -8.419 -76.490  1.00  2.400          N  
ATOM   2078  CA  ARG A 128     -10.734  -7.643 -76.229  1.00  2.680          C  
ATOM   2079  C   ARG A 128     -11.858  -8.415 -75.560  1.00  2.160          C  
ATOM   2080  O   ARG A 128     -13.031  -8.217 -75.886  1.00  2.240          O  
ATOM   2081  CB  ARG A 128     -11.268  -7.011 -77.509  1.00  3.640          C  
ATOM   2082  CG  ARG A 128     -10.331  -6.033 -78.173  1.00  3.640          C  
ATOM   2083  CD  ARG A 128     -10.963  -5.389 -79.363  1.00  3.640          C  
ATOM   2084  NE  ARG A 128     -12.100  -4.522 -78.996  1.00  3.640          N  
ATOM   2085  CZ  ARG A 128     -12.016  -3.245 -78.546  1.00  3.640          C  
ATOM   2086  NH1 ARG A 128     -10.846  -2.656 -78.390  1.00  3.640          N  
ATOM   2087  NH2 ARG A 128     -13.128  -2.583 -78.261  1.00  3.640          N  
ATOM   2088  H   ARG A 128      -8.681  -8.074 -76.040  1.00  2.880          H  
ATOM   2089  HA  ARG A 128     -10.447  -6.834 -75.553  1.00  3.220          H  
ATOM   2090 1HB  ARG A 128     -11.504  -7.780 -78.233  1.00  4.370          H  
ATOM   2091 2HB  ARG A 128     -12.188  -6.493 -77.298  1.00  4.370          H  
ATOM   2092 1HG  ARG A 128     -10.045  -5.269 -77.454  1.00  4.370          H  
ATOM   2093 2HG  ARG A 128      -9.437  -6.566 -78.506  1.00  4.370          H  
ATOM   2094 1HD  ARG A 128     -10.226  -4.794 -79.898  1.00  4.370          H  
ATOM   2095 2HD  ARG A 128     -11.337  -6.170 -80.025  1.00  4.370          H  
ATOM   2096  HE  ARG A 128     -13.028  -4.916 -79.098  1.00  4.370          H  
ATOM   2097 1HH1 ARG A 128      -9.994  -3.150 -78.604  1.00  4.370          H  
ATOM   2098 2HH1 ARG A 128     -10.799  -1.703 -78.055  1.00  4.370          H  
ATOM   2099 1HH2 ARG A 128     -14.027  -3.030 -78.381  1.00  4.370          H  
ATOM   2100 2HH2 ARG A 128     -13.081  -1.632 -77.926  1.00  4.370          H  
ATOM   2101  N   GLU A 129     -11.517  -9.287 -74.611  1.00  1.970          N  
ATOM   2102  CA  GLU A 129     -12.541  -9.987 -73.859  1.00  1.800          C  
ATOM   2103  C   GLU A 129     -12.910  -9.015 -72.756  1.00  1.800          C  
ATOM   2104  O   GLU A 129     -14.079  -8.746 -72.485  1.00  1.880          O  
ATOM   2105  CB  GLU A 129     -12.013 -11.338 -73.362  1.00  2.590          C  
ATOM   2106  CG  GLU A 129     -11.757 -12.301 -74.534  1.00  2.590          C  
ATOM   2107  CD  GLU A 129     -11.092 -13.631 -74.197  1.00  2.590          C  
ATOM   2108  OE1 GLU A 129     -11.169 -14.069 -73.077  1.00  2.590          O  
ATOM   2109  OE2 GLU A 129     -10.462 -14.179 -75.096  1.00  2.590          O  
ATOM   2110  H   GLU A 129     -10.533  -9.413 -74.365  1.00  2.360          H  
ATOM   2111  HA  GLU A 129     -13.413 -10.158 -74.489  1.00  2.160          H  
ATOM   2112 1HB  GLU A 129     -11.078 -11.189 -72.824  1.00  3.110          H  
ATOM   2113 2HB  GLU A 129     -12.727 -11.795 -72.681  1.00  3.110          H  
ATOM   2114 1HG  GLU A 129     -12.725 -12.524 -74.980  1.00  3.110          H  
ATOM   2115 2HG  GLU A 129     -11.187 -11.778 -75.288  1.00  3.110          H  
ATOM   2116  N   LEU A 130     -11.878  -8.429 -72.171  1.00  1.760          N  
ATOM   2117  CA  LEU A 130     -12.030  -7.437 -71.131  1.00  1.780          C  
ATOM   2118  C   LEU A 130     -11.558  -6.148 -71.732  1.00  1.680          C  
ATOM   2119  O   LEU A 130     -10.516  -6.111 -72.371  1.00  1.820          O  
ATOM   2120  CB  LEU A 130     -11.209  -7.770 -69.878  1.00  2.480          C  
ATOM   2121  CG  LEU A 130     -11.223  -6.732 -68.692  1.00  2.480          C  
ATOM   2122  CD1 LEU A 130     -12.617  -6.580 -68.068  1.00  2.480          C  
ATOM   2123  CD2 LEU A 130     -10.259  -7.237 -67.642  1.00  2.480          C  
ATOM   2124  H   LEU A 130     -10.944  -8.673 -72.500  1.00  2.110          H  
ATOM   2125  HA  LEU A 130     -13.081  -7.344 -70.871  1.00  2.140          H  
ATOM   2126 1HB  LEU A 130     -11.501  -8.729 -69.504  1.00  2.980          H  
ATOM   2127 2HB  LEU A 130     -10.173  -7.832 -70.194  1.00  2.980          H  
ATOM   2128  HG  LEU A 130     -10.905  -5.752 -69.057  1.00  2.980          H  
ATOM   2129 1HD1 LEU A 130     -12.569  -5.862 -67.253  1.00  2.980          H  
ATOM   2130 2HD1 LEU A 130     -13.330  -6.223 -68.803  1.00  2.980          H  
ATOM   2131 3HD1 LEU A 130     -12.941  -7.529 -67.681  1.00  2.980          H  
ATOM   2132 1HD2 LEU A 130     -10.226  -6.537 -66.808  1.00  2.980          H  
ATOM   2133 2HD2 LEU A 130     -10.585  -8.215 -67.282  1.00  2.980          H  
ATOM   2134 3HD2 LEU A 130      -9.276  -7.327 -68.094  1.00  2.980          H  
ATOM   2135  N   LEU A 131     -12.323  -5.101 -71.588  1.00  1.730          N  
ATOM   2136  CA  LEU A 131     -11.896  -3.839 -72.131  1.00  1.660          C  
ATOM   2137  C   LEU A 131     -11.454  -2.972 -70.982  1.00  1.600          C  
ATOM   2138  O   LEU A 131     -12.017  -3.061 -69.897  1.00  1.560          O  
ATOM   2139  CB  LEU A 131     -13.062  -3.196 -72.875  1.00  2.350          C  
ATOM   2140  CG  LEU A 131     -13.713  -4.076 -73.982  1.00  2.350          C  
ATOM   2141  CD1 LEU A 131     -14.892  -3.326 -74.566  1.00  2.350          C  
ATOM   2142  CD2 LEU A 131     -12.690  -4.441 -75.061  1.00  2.350          C  
ATOM   2143  H   LEU A 131     -13.202  -5.167 -71.098  1.00  2.080          H  
ATOM   2144  HA  LEU A 131     -11.045  -3.982 -72.794  1.00  1.990          H  
ATOM   2145 1HB  LEU A 131     -13.832  -2.937 -72.153  1.00  2.820          H  
ATOM   2146 2HB  LEU A 131     -12.712  -2.278 -73.341  1.00  2.820          H  
ATOM   2147  HG  LEU A 131     -14.092  -4.998 -73.537  1.00  2.820          H  
ATOM   2148 1HD1 LEU A 131     -15.373  -3.944 -75.324  1.00  2.820          H  
ATOM   2149 2HD1 LEU A 131     -15.608  -3.104 -73.771  1.00  2.820          H  
ATOM   2150 3HD1 LEU A 131     -14.550  -2.397 -75.017  1.00  2.820          H  
ATOM   2151 1HD2 LEU A 131     -13.182  -5.055 -75.808  1.00  2.820          H  
ATOM   2152 2HD2 LEU A 131     -12.302  -3.539 -75.526  1.00  2.820          H  
ATOM   2153 3HD2 LEU A 131     -11.868  -5.006 -74.628  1.00  2.820          H  
ATOM   2154  N   LEU A 132     -10.517  -2.058 -71.208  1.00  1.650          N  
ATOM   2155  CA  LEU A 132     -10.163  -1.145 -70.120  1.00  1.640          C  
ATOM   2156  C   LEU A 132     -11.342  -0.266 -69.725  1.00  1.620          C  
ATOM   2157  O   LEU A 132     -11.462   0.134 -68.571  1.00  1.580          O  
ATOM   2158  CB  LEU A 132      -8.920  -0.306 -70.442  1.00  2.300          C  
ATOM   2159  CG  LEU A 132      -7.545  -1.061 -70.468  1.00  2.300          C  
ATOM   2160  CD1 LEU A 132      -6.454  -0.099 -70.935  1.00  2.300          C  
ATOM   2161  CD2 LEU A 132      -7.217  -1.597 -69.043  1.00  2.300          C  
ATOM   2162  H   LEU A 132     -10.058  -2.004 -72.106  1.00  1.980          H  
ATOM   2163  HA  LEU A 132      -9.940  -1.745 -69.247  1.00  1.970          H  
ATOM   2164 1HB  LEU A 132      -9.064   0.162 -71.414  1.00  2.760          H  
ATOM   2165 2HB  LEU A 132      -8.848   0.490 -69.705  1.00  2.760          H  
ATOM   2166  HG  LEU A 132      -7.580  -1.881 -71.169  1.00  2.760          H  
ATOM   2167 1HD1 LEU A 132      -5.488  -0.614 -70.954  1.00  2.760          H  
ATOM   2168 2HD1 LEU A 132      -6.688   0.254 -71.927  1.00  2.760          H  
ATOM   2169 3HD1 LEU A 132      -6.402   0.742 -70.253  1.00  2.760          H  
ATOM   2170 1HD2 LEU A 132      -6.254  -2.091 -69.059  1.00  2.760          H  
ATOM   2171 2HD2 LEU A 132      -7.180  -0.764 -68.355  1.00  2.760          H  
ATOM   2172 3HD2 LEU A 132      -7.955  -2.303 -68.699  1.00  2.760          H  
ATOM   2173  N   SER A 133     -12.262  -0.013 -70.655  1.00  1.670          N  
ATOM   2174  CA  SER A 133     -13.452   0.786 -70.383  1.00  1.720          C  
ATOM   2175  C   SER A 133     -14.344   0.146 -69.307  1.00  1.660          C  
ATOM   2176  O   SER A 133     -15.212   0.809 -68.733  1.00  1.700          O  
ATOM   2177  CB  SER A 133     -14.253   0.948 -71.661  1.00  2.390          C  
ATOM   2178  OG  SER A 133     -14.773  -0.284 -72.086  1.00  2.390          O  
ATOM   2179  H   SER A 133     -12.134  -0.335 -71.604  1.00  2.000          H  
ATOM   2180  HA  SER A 133     -13.133   1.770 -70.034  1.00  2.060          H  
ATOM   2181 1HB  SER A 133     -15.063   1.659 -71.499  1.00  2.870          H  
ATOM   2182 2HB  SER A 133     -13.616   1.354 -72.436  1.00  2.870          H  
ATOM   2183  HG  SER A 133     -15.252  -0.092 -72.901  1.00  2.870          H  
ATOM   2184  N   ARG A 134     -14.147  -1.157 -69.049  1.00  1.600          N  
ATOM   2185  CA  ARG A 134     -14.889  -1.926 -68.065  1.00  1.580          C  
ATOM   2186  C   ARG A 134     -14.132  -2.114 -66.742  1.00  1.500          C  
ATOM   2187  O   ARG A 134     -14.610  -2.838 -65.854  1.00  1.500          O  
ATOM   2188  CB  ARG A 134     -15.241  -3.292 -68.620  1.00  2.220          C  
ATOM   2189  CG  ARG A 134     -16.226  -3.297 -69.763  1.00  2.220          C  
ATOM   2190  CD  ARG A 134     -16.483  -4.679 -70.227  1.00  2.220          C  
ATOM   2191  NE  ARG A 134     -17.501  -4.736 -71.262  1.00  2.220          N  
ATOM   2192  CZ  ARG A 134     -17.971  -5.877 -71.815  1.00  2.220          C  
ATOM   2193  NH1 ARG A 134     -17.499  -7.046 -71.425  1.00  2.220          N  
ATOM   2194  NH2 ARG A 134     -18.904  -5.816 -72.751  1.00  2.220          N  
ATOM   2195  H   ARG A 134     -13.400  -1.646 -69.540  1.00  1.920          H  
ATOM   2196  HA  ARG A 134     -15.818  -1.399 -67.866  1.00  1.900          H  
ATOM   2197 1HB  ARG A 134     -14.331  -3.768 -68.976  1.00  2.660          H  
ATOM   2198 2HB  ARG A 134     -15.633  -3.908 -67.833  1.00  2.660          H  
ATOM   2199 1HG  ARG A 134     -17.167  -2.862 -69.428  1.00  2.660          H  
ATOM   2200 2HG  ARG A 134     -15.829  -2.712 -70.596  1.00  2.660          H  
ATOM   2201 1HD  ARG A 134     -15.558  -5.084 -70.639  1.00  2.660          H  
ATOM   2202 2HD  ARG A 134     -16.802  -5.290 -69.396  1.00  2.660          H  
ATOM   2203  HE  ARG A 134     -17.889  -3.858 -71.588  1.00  2.660          H  
ATOM   2204 1HH1 ARG A 134     -16.784  -7.091 -70.716  1.00  2.660          H  
ATOM   2205 2HH1 ARG A 134     -17.848  -7.901 -71.841  1.00  2.660          H  
ATOM   2206 1HH2 ARG A 134     -19.264  -4.919 -73.050  1.00  2.660          H  
ATOM   2207 2HH2 ARG A 134     -19.260  -6.664 -73.168  1.00  2.660          H  
ATOM   2208  N   VAL A 135     -12.970  -1.472 -66.613  1.00  1.450          N  
ATOM   2209  CA  VAL A 135     -12.126  -1.586 -65.430  1.00  1.370          C  
ATOM   2210  C   VAL A 135     -12.088  -0.222 -64.739  1.00  1.360          C  
ATOM   2211  O   VAL A 135     -11.901   0.801 -65.387  1.00  1.420          O  
ATOM   2212  CB  VAL A 135     -10.680  -2.016 -65.826  1.00  1.950          C  
ATOM   2213  CG1 VAL A 135      -9.786  -2.157 -64.563  1.00  1.950          C  
ATOM   2214  CG2 VAL A 135     -10.698  -3.338 -66.626  1.00  1.950          C  
ATOM   2215  H   VAL A 135     -12.636  -0.872 -67.378  1.00  1.740          H  
ATOM   2216  HA  VAL A 135     -12.546  -2.318 -64.744  1.00  1.640          H  
ATOM   2217  HB  VAL A 135     -10.250  -1.230 -66.453  1.00  2.340          H  
ATOM   2218 1HG1 VAL A 135      -8.788  -2.431 -64.870  1.00  2.340          H  
ATOM   2219 2HG1 VAL A 135      -9.741  -1.238 -64.009  1.00  2.340          H  
ATOM   2220 3HG1 VAL A 135     -10.187  -2.930 -63.913  1.00  2.340          H  
ATOM   2221 1HG2 VAL A 135      -9.686  -3.606 -66.917  1.00  2.340          H  
ATOM   2222 2HG2 VAL A 135     -11.113  -4.123 -66.023  1.00  2.340          H  
ATOM   2223 3HG2 VAL A 135     -11.303  -3.218 -67.518  1.00  2.340          H  
ATOM   2224  N   GLU A 136     -12.319  -0.193 -63.434  1.00  1.350          N  
ATOM   2225  CA  GLU A 136     -12.271   1.080 -62.699  1.00  1.370          C  
ATOM   2226  C   GLU A 136     -10.939   1.266 -61.978  1.00  1.320          C  
ATOM   2227  O   GLU A 136     -10.411   2.385 -61.904  1.00  1.350          O  
ATOM   2228  CB  GLU A 136     -13.445   1.202 -61.725  1.00  1.910          C  
ATOM   2229  CG  GLU A 136     -13.432   2.429 -60.783  1.00  1.910          C  
ATOM   2230  CD  GLU A 136     -13.641   3.760 -61.445  1.00  1.910          C  
ATOM   2231  OE1 GLU A 136     -14.325   3.823 -62.447  1.00  1.910          O  
ATOM   2232  OE2 GLU A 136     -13.128   4.725 -60.932  1.00  1.910          O  
ATOM   2233  H   GLU A 136     -12.461  -1.081 -62.945  1.00  1.620          H  
ATOM   2234  HA  GLU A 136     -12.369   1.895 -63.420  1.00  1.640          H  
ATOM   2235 1HB  GLU A 136     -14.336   1.345 -62.309  1.00  2.290          H  
ATOM   2236 2HB  GLU A 136     -13.579   0.298 -61.181  1.00  2.290          H  
ATOM   2237 1HG  GLU A 136     -14.237   2.308 -60.060  1.00  2.290          H  
ATOM   2238 2HG  GLU A 136     -12.498   2.445 -60.223  1.00  2.290          H  
ATOM   2239  N   LEU A 137     -10.420   0.173 -61.419  1.00  1.270          N  
ATOM   2240  CA  LEU A 137      -9.194   0.210 -60.626  1.00  1.240          C  
ATOM   2241  C   LEU A 137      -8.329  -1.000 -60.801  1.00  1.230          C  
ATOM   2242  O   LEU A 137      -8.808  -2.128 -60.716  1.00  1.240          O  
ATOM   2243  CB  LEU A 137      -9.529   0.313 -59.133  1.00  1.750          C  
ATOM   2244  CG  LEU A 137      -8.394   0.200 -58.099  1.00  1.750          C  
ATOM   2245  CD1 LEU A 137      -7.444   1.334 -58.213  1.00  1.750          C  
ATOM   2246  CD2 LEU A 137      -9.035   0.153 -56.684  1.00  1.750          C  
ATOM   2247  H   LEU A 137     -10.903  -0.722 -61.543  1.00  1.520          H  
ATOM   2248  HA  LEU A 137      -8.624   1.086 -60.934  1.00  1.490          H  
ATOM   2249 1HB  LEU A 137     -10.070   1.242 -58.954  1.00  2.100          H  
ATOM   2250 2HB  LEU A 137     -10.149  -0.519 -58.916  1.00  2.100          H  
ATOM   2251  HG  LEU A 137      -7.838  -0.713 -58.268  1.00  2.100          H  
ATOM   2252 1HD1 LEU A 137      -6.670   1.190 -57.473  1.00  2.100          H  
ATOM   2253 2HD1 LEU A 137      -6.989   1.355 -59.187  1.00  2.100          H  
ATOM   2254 3HD1 LEU A 137      -7.964   2.270 -58.043  1.00  2.100          H  
ATOM   2255 1HD2 LEU A 137      -8.256   0.052 -55.925  1.00  2.100          H  
ATOM   2256 2HD2 LEU A 137      -9.599   1.070 -56.505  1.00  2.100          H  
ATOM   2257 3HD2 LEU A 137      -9.711  -0.704 -56.622  1.00  2.100          H  
ATOM   2258  N   ILE A 138      -7.050  -0.763 -61.002  1.00  1.260          N  
ATOM   2259  CA  ILE A 138      -6.062  -1.818 -61.052  1.00  1.280          C  
ATOM   2260  C   ILE A 138      -5.136  -1.631 -59.856  1.00  1.290          C  
ATOM   2261  O   ILE A 138      -4.651  -0.521 -59.624  1.00  1.330          O  
ATOM   2262  CB  ILE A 138      -5.259  -1.760 -62.357  1.00  1.780          C  
ATOM   2263  CG1 ILE A 138      -6.215  -1.929 -63.555  1.00  1.780          C  
ATOM   2264  CG2 ILE A 138      -4.159  -2.873 -62.346  1.00  1.780          C  
ATOM   2265  CD1 ILE A 138      -5.615  -1.556 -64.864  1.00  1.780          C  
ATOM   2266  H   ILE A 138      -6.744   0.211 -61.114  1.00  1.510          H  
ATOM   2267  HA  ILE A 138      -6.552  -2.783 -60.970  1.00  1.540          H  
ATOM   2268  HB  ILE A 138      -4.805  -0.798 -62.445  1.00  2.140          H  
ATOM   2269 1HG1 ILE A 138      -6.529  -2.965 -63.602  1.00  2.140          H  
ATOM   2270 2HG1 ILE A 138      -7.090  -1.311 -63.407  1.00  2.140          H  
ATOM   2271 1HG2 ILE A 138      -3.577  -2.838 -63.257  1.00  2.140          H  
ATOM   2272 2HG2 ILE A 138      -3.482  -2.727 -61.502  1.00  2.140          H  
ATOM   2273 3HG2 ILE A 138      -4.635  -3.857 -62.256  1.00  2.140          H  
ATOM   2274 1HD1 ILE A 138      -6.339  -1.696 -65.657  1.00  2.140          H  
ATOM   2275 2HD1 ILE A 138      -5.328  -0.522 -64.838  1.00  2.140          H  
ATOM   2276 3HD1 ILE A 138      -4.749  -2.140 -65.081  1.00  2.140          H  
ATOM   2277  N   VAL A 139      -4.931  -2.688 -59.074  1.00  1.280          N  
ATOM   2278  CA  VAL A 139      -4.048  -2.623 -57.924  1.00  1.300          C  
ATOM   2279  C   VAL A 139      -2.817  -3.479 -58.171  1.00  1.350          C  
ATOM   2280  O   VAL A 139      -2.885  -4.714 -58.247  1.00  1.400          O  
ATOM   2281  CB  VAL A 139      -4.741  -3.111 -56.637  1.00  1.810          C  
ATOM   2282  CG1 VAL A 139      -3.748  -3.031 -55.435  1.00  1.810          C  
ATOM   2283  CG2 VAL A 139      -5.989  -2.284 -56.383  1.00  1.810          C  
ATOM   2284  H   VAL A 139      -5.376  -3.564 -59.320  1.00  1.540          H  
ATOM   2285  HA  VAL A 139      -3.744  -1.594 -57.776  1.00  1.560          H  
ATOM   2286  HB  VAL A 139      -5.021  -4.148 -56.757  1.00  2.170          H  
ATOM   2287 1HG1 VAL A 139      -4.235  -3.392 -54.537  1.00  2.170          H  
ATOM   2288 2HG1 VAL A 139      -2.870  -3.646 -55.626  1.00  2.170          H  
ATOM   2289 3HG1 VAL A 139      -3.434  -1.999 -55.284  1.00  2.170          H  
ATOM   2290 1HG2 VAL A 139      -6.485  -2.637 -55.484  1.00  2.170          H  
ATOM   2291 2HG2 VAL A 139      -5.716  -1.236 -56.264  1.00  2.170          H  
ATOM   2292 3HG2 VAL A 139      -6.658  -2.395 -57.229  1.00  2.170          H  
ATOM   2293  N   LEU A 140      -1.683  -2.814 -58.255  1.00  1.370          N  
ATOM   2294  CA  LEU A 140      -0.428  -3.493 -58.500  1.00  1.440          C  
ATOM   2295  C   LEU A 140       0.349  -3.628 -57.216  1.00  1.460          C  
ATOM   2296  O   LEU A 140       0.729  -2.622 -56.620  1.00  1.470          O  
ATOM   2297  CB  LEU A 140       0.389  -2.718 -59.536  1.00  1.990          C  
ATOM   2298  CG  LEU A 140       1.818  -3.234 -59.838  1.00  1.990          C  
ATOM   2299  CD1 LEU A 140       1.770  -4.640 -60.413  1.00  1.990          C  
ATOM   2300  CD2 LEU A 140       2.467  -2.258 -60.827  1.00  1.990          C  
ATOM   2301  H   LEU A 140      -1.722  -1.793 -58.159  1.00  1.640          H  
ATOM   2302  HA  LEU A 140      -0.648  -4.487 -58.877  1.00  1.730          H  
ATOM   2303 1HB  LEU A 140      -0.168  -2.712 -60.473  1.00  2.390          H  
ATOM   2304 2HB  LEU A 140       0.481  -1.687 -59.192  1.00  2.390          H  
ATOM   2305  HG  LEU A 140       2.406  -3.276 -58.920  1.00  2.390          H  
ATOM   2306 1HD1 LEU A 140       2.786  -4.975 -60.631  1.00  2.390          H  
ATOM   2307 2HD1 LEU A 140       1.323  -5.326 -59.703  1.00  2.390          H  
ATOM   2308 3HD1 LEU A 140       1.193  -4.634 -61.309  1.00  2.390          H  
ATOM   2309 1HD2 LEU A 140       3.482  -2.587 -61.064  1.00  2.390          H  
ATOM   2310 2HD2 LEU A 140       1.868  -2.234 -61.722  1.00  2.390          H  
ATOM   2311 3HD2 LEU A 140       2.508  -1.258 -60.400  1.00  2.390          H  
ATOM   2312  N   GLU A 141       0.568  -4.851 -56.769  1.00  1.620          N  
ATOM   2313  CA  GLU A 141       1.263  -5.037 -55.513  1.00  1.700          C  
ATOM   2314  C   GLU A 141       2.716  -5.394 -55.792  1.00  1.740          C  
ATOM   2315  O   GLU A 141       3.047  -5.842 -56.891  1.00  1.840          O  
ATOM   2316  CB  GLU A 141       0.531  -6.060 -54.635  1.00  2.350          C  
ATOM   2317  CG  GLU A 141      -0.919  -5.600 -54.286  1.00  2.350          C  
ATOM   2318  CD  GLU A 141      -1.602  -6.383 -53.175  1.00  2.350          C  
ATOM   2319  OE1 GLU A 141      -1.030  -7.325 -52.708  1.00  2.350          O  
ATOM   2320  OE2 GLU A 141      -2.672  -5.988 -52.764  1.00  2.350          O  
ATOM   2321  H   GLU A 141       0.237  -5.659 -57.291  1.00  1.940          H  
ATOM   2322  HA  GLU A 141       1.265  -4.096 -54.970  1.00  2.040          H  
ATOM   2323 1HB  GLU A 141       0.472  -7.018 -55.157  1.00  2.820          H  
ATOM   2324 2HB  GLU A 141       1.084  -6.219 -53.707  1.00  2.820          H  
ATOM   2325 1HG  GLU A 141      -0.905  -4.544 -54.044  1.00  2.820          H  
ATOM   2326 2HG  GLU A 141      -1.518  -5.712 -55.192  1.00  2.820          H  
ATOM   2327  N   ASP A 142       3.583  -5.176 -54.806  1.00  1.800          N  
ATOM   2328  CA  ASP A 142       5.013  -5.463 -54.918  1.00  1.880          C  
ATOM   2329  C   ASP A 142       5.630  -4.789 -56.156  1.00  1.830          C  
ATOM   2330  O   ASP A 142       6.468  -5.376 -56.844  1.00  1.860          O  
ATOM   2331  CB  ASP A 142       5.263  -6.979 -54.978  1.00  2.600          C  
ATOM   2332  CG  ASP A 142       4.754  -7.751 -53.723  1.00  2.600          C  
ATOM   2333  OD1 ASP A 142       4.761  -7.205 -52.623  1.00  2.600          O  
ATOM   2334  OD2 ASP A 142       4.322  -8.897 -53.883  1.00  2.600          O  
ATOM   2335  H   ASP A 142       3.231  -4.817 -53.930  1.00  2.160          H  
ATOM   2336  HA  ASP A 142       5.509  -5.068 -54.035  1.00  2.260          H  
ATOM   2337 1HB  ASP A 142       4.790  -7.399 -55.866  1.00  3.120          H  
ATOM   2338 2HB  ASP A 142       6.342  -7.161 -55.079  1.00  3.120          H  
ATOM   2339  N   CYS A 143       5.281  -3.514 -56.398  1.00  1.790          N  
ATOM   2340  CA  CYS A 143       5.749  -2.780 -57.587  1.00  1.770          C  
ATOM   2341  C   CYS A 143       7.264  -2.781 -57.737  1.00  1.870          C  
ATOM   2342  O   CYS A 143       7.778  -2.790 -58.853  1.00  1.890          O  
ATOM   2343  CB  CYS A 143       5.340  -1.302 -57.558  1.00  2.490          C  
ATOM   2344  SG  CYS A 143       3.586  -0.967 -57.617  1.00  2.490          S  
ATOM   2345  H   CYS A 143       4.606  -3.079 -55.764  1.00  2.150          H  
ATOM   2346  HA  CYS A 143       5.306  -3.250 -58.468  1.00  2.120          H  
ATOM   2347 1HB  CYS A 143       5.738  -0.835 -56.705  1.00  2.980          H  
ATOM   2348 2HB  CYS A 143       5.786  -0.803 -58.409  1.00  2.980          H  
ATOM   2349  HG  CYS A 143       3.275  -1.632 -56.479  1.00  2.980          H  
ATOM   2350  N   HIS A 144       7.993  -2.778 -56.625  1.00  1.950          N  
ATOM   2351  CA  HIS A 144       9.446  -2.734 -56.638  1.00  2.060          C  
ATOM   2352  C   HIS A 144      10.091  -3.909 -57.387  1.00  2.150          C  
ATOM   2353  O   HIS A 144      11.228  -3.801 -57.857  1.00  2.240          O  
ATOM   2354  CB  HIS A 144       9.962  -2.700 -55.198  1.00  2.840          C  
ATOM   2355  CG  HIS A 144       9.607  -3.914 -54.403  1.00  2.840          C  
ATOM   2356  ND1 HIS A 144       8.353  -4.105 -53.802  1.00  2.840          N  
ATOM   2357  CD2 HIS A 144      10.322  -5.014 -54.128  1.00  2.840          C  
ATOM   2358  CE1 HIS A 144       8.341  -5.304 -53.230  1.00  2.840          C  
ATOM   2359  NE2 HIS A 144       9.513  -5.856 -53.407  1.00  2.840          N  
ATOM   2360  H   HIS A 144       7.544  -2.785 -55.717  1.00  2.340          H  
ATOM   2361  HA  HIS A 144       9.772  -1.819 -57.127  1.00  2.470          H  
ATOM   2362 1HB  HIS A 144      11.046  -2.647 -55.214  1.00  3.410          H  
ATOM   2363 2HB  HIS A 144       9.600  -1.812 -54.686  1.00  3.410          H  
ATOM   2364  HD2 HIS A 144      11.345  -5.213 -54.445  1.00  3.410          H  
ATOM   2365  HE1 HIS A 144       7.504  -5.762 -52.697  1.00  3.410          H  
ATOM   2366  HE2 HIS A 144       9.789  -6.778 -53.085  1.00  3.410          H  
ATOM   2367  N   ASP A 145       9.374  -5.033 -57.503  1.00  2.130          N  
ATOM   2368  CA  ASP A 145       9.888  -6.219 -58.175  1.00  2.240          C  
ATOM   2369  C   ASP A 145       9.481  -6.350 -59.645  1.00  2.240          C  
ATOM   2370  O   ASP A 145       9.894  -7.311 -60.302  1.00  2.360          O  
ATOM   2371  CB  ASP A 145       9.425  -7.496 -57.457  1.00  3.090          C  
ATOM   2372  CG  ASP A 145      10.051  -7.782 -56.077  1.00  3.090          C  
ATOM   2373  OD1 ASP A 145      11.244  -7.616 -55.906  1.00  3.090          O  
ATOM   2374  OD2 ASP A 145       9.318  -8.172 -55.197  1.00  3.090          O  
ATOM   2375  H   ASP A 145       8.419  -5.065 -57.131  1.00  2.560          H  
ATOM   2376  HA  ASP A 145      10.971  -6.177 -58.141  1.00  2.690          H  
ATOM   2377 1HB  ASP A 145       8.340  -7.431 -57.323  1.00  3.710          H  
ATOM   2378 2HB  ASP A 145       9.611  -8.351 -58.102  1.00  3.710          H  
ATOM   2379  N   SER A 146       8.695  -5.415 -60.185  1.00  2.130          N  
ATOM   2380  CA  SER A 146       8.240  -5.583 -61.567  1.00  2.150          C  
ATOM   2381  C   SER A 146       8.679  -4.447 -62.480  1.00  2.250          C  
ATOM   2382  O   SER A 146       8.138  -3.343 -62.418  1.00  2.270          O  
ATOM   2383  CB  SER A 146       6.720  -5.687 -61.608  1.00  3.000          C  
ATOM   2384  OG  SER A 146       6.253  -6.819 -60.913  1.00  3.000          O  
ATOM   2385  H   SER A 146       8.397  -4.597 -59.644  1.00  2.560          H  
ATOM   2386  HA  SER A 146       8.660  -6.506 -61.962  1.00  2.580          H  
ATOM   2387 1HB  SER A 146       6.278  -4.780 -61.179  1.00  3.600          H  
ATOM   2388 2HB  SER A 146       6.401  -5.748 -62.637  1.00  3.600          H  
ATOM   2389  HG  SER A 146       5.317  -6.881 -61.104  1.00  3.600          H  
ATOM   2390  N   ALA A 147       9.611  -4.745 -63.392  1.00  2.440          N  
ATOM   2391  CA  ALA A 147      10.136  -3.734 -64.301  1.00  2.560          C  
ATOM   2392  C   ALA A 147      10.731  -4.348 -65.578  1.00  2.630          C  
ATOM   2393  O   ALA A 147      11.058  -5.541 -65.636  1.00  2.720          O  
ATOM   2394  CB  ALA A 147      11.190  -2.887 -63.593  1.00  3.540          C  
ATOM   2395  H   ALA A 147      10.005  -5.676 -63.399  1.00  2.930          H  
ATOM   2396  HA  ALA A 147       9.309  -3.090 -64.598  1.00  3.070          H  
ATOM   2397 1HB  ALA A 147      11.550  -2.108 -64.263  1.00  4.240          H  
ATOM   2398 2HB  ALA A 147      10.744  -2.423 -62.709  1.00  4.240          H  
ATOM   2399 3HB  ALA A 147      12.024  -3.519 -63.291  1.00  4.240          H  
ATOM   2400  N   VAL A 148      10.866  -3.485 -66.592  1.00  2.700          N  
ATOM   2401  CA  VAL A 148      11.507  -3.684 -67.908  1.00  2.830          C  
ATOM   2402  C   VAL A 148      10.993  -4.856 -68.769  1.00  2.840          C  
ATOM   2403  O   VAL A 148      10.632  -4.655 -69.929  1.00  2.830          O  
ATOM   2404  CB  VAL A 148      13.036  -3.824 -67.732  1.00  3.910          C  
ATOM   2405  CG1 VAL A 148      13.705  -4.106 -69.101  1.00  3.910          C  
ATOM   2406  CG2 VAL A 148      13.593  -2.547 -67.087  1.00  3.910          C  
ATOM   2407  H   VAL A 148      10.509  -2.557 -66.412  1.00  3.240          H  
ATOM   2408  HA  VAL A 148      11.342  -2.767 -68.476  1.00  3.400          H  
ATOM   2409  HB  VAL A 148      13.249  -4.679 -67.088  1.00  4.690          H  
ATOM   2410 1HG1 VAL A 148      14.778  -4.218 -68.967  1.00  4.690          H  
ATOM   2411 2HG1 VAL A 148      13.319  -5.002 -69.543  1.00  4.690          H  
ATOM   2412 3HG1 VAL A 148      13.514  -3.275 -69.776  1.00  4.690          H  
ATOM   2413 1HG2 VAL A 148      14.670  -2.647 -66.952  1.00  4.690          H  
ATOM   2414 2HG2 VAL A 148      13.386  -1.696 -67.734  1.00  4.690          H  
ATOM   2415 3HG2 VAL A 148      13.128  -2.387 -66.122  1.00  4.690          H  
ATOM   2416  N   TYR A 149      11.039  -6.079 -68.242  1.00  2.910          N  
ATOM   2417  CA  TYR A 149      10.587  -7.248 -68.995  1.00  2.940          C  
ATOM   2418  C   TYR A 149       9.334  -7.876 -68.407  1.00  2.780          C  
ATOM   2419  O   TYR A 149       8.649  -8.654 -69.075  1.00  2.790          O  
ATOM   2420  CB  TYR A 149      11.684  -8.309 -69.086  1.00  4.100          C  
ATOM   2421  CG  TYR A 149      12.916  -7.861 -69.816  1.00  4.100          C  
ATOM   2422  CD1 TYR A 149      14.112  -7.685 -69.134  1.00  4.100          C  
ATOM   2423  CD2 TYR A 149      12.848  -7.611 -71.175  1.00  4.100          C  
ATOM   2424  CE1 TYR A 149      15.235  -7.267 -69.821  1.00  4.100          C  
ATOM   2425  CE2 TYR A 149      13.963  -7.192 -71.856  1.00  4.100          C  
ATOM   2426  CZ  TYR A 149      15.153  -7.021 -71.189  1.00  4.100          C  
ATOM   2427  OH  TYR A 149      16.266  -6.602 -71.879  1.00  4.100          O  
ATOM   2428  H   TYR A 149      11.358  -6.165 -67.284  1.00  3.490          H  
ATOM   2429  HA  TYR A 149      10.337  -6.926 -70.005  1.00  3.530          H  
ATOM   2430 1HB  TYR A 149      11.974  -8.612 -68.080  1.00  4.920          H  
ATOM   2431 2HB  TYR A 149      11.292  -9.188 -69.593  1.00  4.920          H  
ATOM   2432  HD1 TYR A 149      14.167  -7.877 -68.063  1.00  4.920          H  
ATOM   2433  HD2 TYR A 149      11.907  -7.744 -71.707  1.00  4.920          H  
ATOM   2434  HE1 TYR A 149      16.178  -7.130 -69.294  1.00  4.920          H  
ATOM   2435  HE2 TYR A 149      13.905  -6.996 -72.926  1.00  4.920          H  
ATOM   2436  HH  TYR A 149      17.012  -6.541 -71.279  1.00  4.920          H  
ATOM   2437  N   GLN A 150       9.037  -7.561 -67.156  1.00  2.660          N  
ATOM   2438  CA  GLN A 150       7.893  -8.167 -66.486  1.00  2.530          C  
ATOM   2439  C   GLN A 150       6.624  -7.731 -67.239  1.00  2.420          C  
ATOM   2440  O   GLN A 150       6.547  -6.582 -67.694  1.00  2.370          O  
ATOM   2441  CB  GLN A 150       7.861  -7.747 -65.009  1.00  3.590          C  
ATOM   2442  CG  GLN A 150       7.159  -8.739 -64.026  1.00  3.590          C  
ATOM   2443  CD  GLN A 150       5.674  -8.616 -63.968  1.00  3.590          C  
ATOM   2444  OE1 GLN A 150       5.152  -7.560 -64.294  1.00  3.590          O  
ATOM   2445  NE2 GLN A 150       4.992  -9.672 -63.543  1.00  3.590          N  
ATOM   2446  H   GLN A 150       9.647  -6.916 -66.649  1.00  3.190          H  
ATOM   2447  HA  GLN A 150       7.979  -9.253 -66.549  1.00  3.040          H  
ATOM   2448 1HB  GLN A 150       8.886  -7.615 -64.660  1.00  4.310          H  
ATOM   2449 2HB  GLN A 150       7.377  -6.775 -64.923  1.00  4.310          H  
ATOM   2450 1HG  GLN A 150       7.403  -9.757 -64.326  1.00  4.310          H  
ATOM   2451 2HG  GLN A 150       7.546  -8.554 -63.020  1.00  4.310          H  
ATOM   2452 1HE2 GLN A 150       3.994  -9.639 -63.465  1.00  4.310          H  
ATOM   2453 2HE2 GLN A 150       5.475 -10.509 -63.273  1.00  4.310          H  
ATOM   2454  N   ARG A 151       5.615  -8.624 -67.290  1.00  2.410          N  
ATOM   2455  CA  ARG A 151       4.329  -8.427 -67.992  1.00  2.340          C  
ATOM   2456  C   ARG A 151       3.579  -7.140 -67.675  1.00  2.160          C  
ATOM   2457  O   ARG A 151       2.800  -6.659 -68.506  1.00  2.100          O  
ATOM   2458  CB  ARG A 151       3.381  -9.583 -67.699  1.00  3.300          C  
ATOM   2459  CG  ARG A 151       3.704 -10.932 -68.322  1.00  3.300          C  
ATOM   2460  CD  ARG A 151       3.351 -10.965 -69.768  1.00  3.300          C  
ATOM   2461  NE  ARG A 151       3.522 -12.289 -70.339  1.00  3.300          N  
ATOM   2462  CZ  ARG A 151       3.362 -12.602 -71.644  1.00  3.300          C  
ATOM   2463  NH1 ARG A 151       3.032 -11.673 -72.523  1.00  3.300          N  
ATOM   2464  NH2 ARG A 151       3.539 -13.853 -72.039  1.00  3.300          N  
ATOM   2465  H   ARG A 151       5.785  -9.526 -66.868  1.00  2.890          H  
ATOM   2466  HA  ARG A 151       4.547  -8.418 -69.059  1.00  2.810          H  
ATOM   2467 1HB  ARG A 151       3.387  -9.746 -66.632  1.00  3.960          H  
ATOM   2468 2HB  ARG A 151       2.364  -9.310 -67.987  1.00  3.960          H  
ATOM   2469 1HG  ARG A 151       4.769 -11.137 -68.227  1.00  3.960          H  
ATOM   2470 2HG  ARG A 151       3.135 -11.711 -67.817  1.00  3.960          H  
ATOM   2471 1HD  ARG A 151       2.309 -10.678 -69.880  1.00  3.960          H  
ATOM   2472 2HD  ARG A 151       3.983 -10.271 -70.320  1.00  3.960          H  
ATOM   2473  HE  ARG A 151       3.772 -13.043 -69.707  1.00  3.960          H  
ATOM   2474 1HH1 ARG A 151       2.894 -10.719 -72.231  1.00  3.960          H  
ATOM   2475 2HH1 ARG A 151       2.912 -11.915 -73.498  1.00  3.960          H  
ATOM   2476 1HH2 ARG A 151       3.793 -14.568 -71.364  1.00  3.960          H  
ATOM   2477 2HH2 ARG A 151       3.420 -14.102 -73.009  1.00  3.960          H  
ATOM   2478  N   ILE A 152       3.773  -6.585 -66.499  1.00  2.080          N  
ATOM   2479  CA  ILE A 152       3.081  -5.370 -66.183  1.00  1.930          C  
ATOM   2480  C   ILE A 152       3.455  -4.245 -67.161  1.00  1.930          C  
ATOM   2481  O   ILE A 152       2.654  -3.331 -67.365  1.00  1.850          O  
ATOM   2482  CB  ILE A 152       3.367  -4.961 -64.724  1.00  2.760          C  
ATOM   2483  CG1 ILE A 152       2.411  -3.938 -64.240  1.00  2.760          C  
ATOM   2484  CG2 ILE A 152       4.796  -4.365 -64.584  1.00  2.760          C  
ATOM   2485  CD1 ILE A 152       0.965  -4.321 -64.130  1.00  2.760          C  
ATOM   2486  H   ILE A 152       4.378  -7.011 -65.797  1.00  2.500          H  
ATOM   2487  HA  ILE A 152       2.031  -5.564 -66.295  1.00  2.320          H  
ATOM   2488  HB  ILE A 152       3.278  -5.838 -64.090  1.00  3.310          H  
ATOM   2489 1HG1 ILE A 152       2.753  -3.645 -63.273  1.00  3.310          H  
ATOM   2490 2HG1 ILE A 152       2.467  -3.127 -64.885  1.00  3.310          H  
ATOM   2491 1HG2 ILE A 152       4.975  -4.108 -63.547  1.00  3.310          H  
ATOM   2492 2HG2 ILE A 152       5.532  -5.097 -64.907  1.00  3.310          H  
ATOM   2493 3HG2 ILE A 152       4.902  -3.463 -65.184  1.00  3.310          H  
ATOM   2494 1HD1 ILE A 152       0.400  -3.471 -63.739  1.00  3.310          H  
ATOM   2495 2HD1 ILE A 152       0.568  -4.576 -65.078  1.00  3.310          H  
ATOM   2496 3HD1 ILE A 152       0.878  -5.161 -63.464  1.00  3.310          H  
ATOM   2497  N   ARG A 153       4.669  -4.277 -67.745  1.00  2.060          N  
ATOM   2498  CA  ARG A 153       5.066  -3.226 -68.658  1.00  2.110          C  
ATOM   2499  C   ARG A 153       4.107  -3.044 -69.847  1.00  2.100          C  
ATOM   2500  O   ARG A 153       3.663  -1.909 -70.041  1.00  2.030          O  
ATOM   2501  CB  ARG A 153       6.512  -3.413 -69.118  1.00  2.930          C  
ATOM   2502  CG  ARG A 153       6.997  -2.374 -70.115  1.00  2.930          C  
ATOM   2503  CD  ARG A 153       8.399  -2.590 -70.482  1.00  2.930          C  
ATOM   2504  NE  ARG A 153       8.841  -1.619 -71.461  1.00  2.930          N  
ATOM   2505  CZ  ARG A 153      10.068  -1.572 -72.025  1.00  2.930          C  
ATOM   2506  NH1 ARG A 153      10.991  -2.460 -71.711  1.00  2.930          N  
ATOM   2507  NH2 ARG A 153      10.336  -0.620 -72.905  1.00  2.930          N  
ATOM   2508  H   ARG A 153       5.320  -5.052 -67.567  1.00  2.470          H  
ATOM   2509  HA  ARG A 153       5.055  -2.293 -68.093  1.00  2.530          H  
ATOM   2510 1HB  ARG A 153       7.149  -3.304 -68.240  1.00  3.520          H  
ATOM   2511 2HB  ARG A 153       6.715  -4.401 -69.495  1.00  3.520          H  
ATOM   2512 1HG  ARG A 153       6.409  -2.430 -71.035  1.00  3.520          H  
ATOM   2513 2HG  ARG A 153       6.898  -1.376 -69.685  1.00  3.520          H  
ATOM   2514 1HD  ARG A 153       9.022  -2.496 -69.595  1.00  3.520          H  
ATOM   2515 2HD  ARG A 153       8.505  -3.586 -70.909  1.00  3.520          H  
ATOM   2516  HE  ARG A 153       8.164  -0.916 -71.755  1.00  3.520          H  
ATOM   2517 1HH1 ARG A 153      10.787  -3.213 -71.034  1.00  3.520          H  
ATOM   2518 2HH1 ARG A 153      11.901  -2.418 -72.140  1.00  3.520          H  
ATOM   2519 1HH2 ARG A 153       9.619   0.058 -73.136  1.00  3.520          H  
ATOM   2520 2HH2 ARG A 153      11.243  -0.567 -73.339  1.00  3.520          H  
ATOM   2521  N   PRO A 154       3.809  -4.063 -70.707  1.00  2.200          N  
ATOM   2522  CA  PRO A 154       2.818  -3.927 -71.757  1.00  2.190          C  
ATOM   2523  C   PRO A 154       1.420  -3.627 -71.211  1.00  2.020          C  
ATOM   2524  O   PRO A 154       0.646  -2.949 -71.888  1.00  2.000          O  
ATOM   2525  CB  PRO A 154       2.923  -5.268 -72.504  1.00  3.290          C  
ATOM   2526  CG  PRO A 154       3.627  -6.206 -71.551  1.00  3.290          C  
ATOM   2527  CD  PRO A 154       4.572  -5.323 -70.769  1.00  3.290          C  
ATOM   2528  HA  PRO A 154       3.143  -3.118 -72.426  1.00  2.630          H  
ATOM   2529 1HB  PRO A 154       1.919  -5.620 -72.774  1.00  3.940          H  
ATOM   2530 2HB  PRO A 154       3.474  -5.123 -73.445  1.00  3.940          H  
ATOM   2531 1HG  PRO A 154       2.911  -6.695 -70.912  1.00  3.940          H  
ATOM   2532 2HG  PRO A 154       4.150  -7.001 -72.100  1.00  3.940          H  
ATOM   2533 1HD  PRO A 154       4.764  -5.764 -69.808  1.00  3.940          H  
ATOM   2534 2HD  PRO A 154       5.498  -5.174 -71.343  1.00  3.940          H  
ATOM   2535  N   LEU A 155       1.091  -4.048 -69.974  1.00  1.920          N  
ATOM   2536  CA  LEU A 155      -0.215  -3.636 -69.470  1.00  1.790          C  
ATOM   2537  C   LEU A 155      -0.286  -2.129 -69.366  1.00  1.690          C  
ATOM   2538  O   LEU A 155      -1.244  -1.515 -69.837  1.00  1.650          O  
ATOM   2539  CB  LEU A 155      -0.550  -4.269 -68.112  1.00  2.560          C  
ATOM   2540  CG  LEU A 155      -0.988  -5.730 -68.117  1.00  2.560          C  
ATOM   2541  CD1 LEU A 155      -0.996  -6.291 -66.749  1.00  2.560          C  
ATOM   2542  CD2 LEU A 155      -2.396  -5.773 -68.614  1.00  2.560          C  
ATOM   2543  H   LEU A 155       1.696  -4.672 -69.424  1.00  2.300          H  
ATOM   2544  HA  LEU A 155      -0.960  -3.938 -70.196  1.00  2.150          H  
ATOM   2545 1HB  LEU A 155       0.327  -4.198 -67.490  1.00  3.070          H  
ATOM   2546 2HB  LEU A 155      -1.340  -3.682 -67.646  1.00  3.070          H  
ATOM   2547  HG  LEU A 155      -0.329  -6.333 -68.740  1.00  3.070          H  
ATOM   2548 1HD1 LEU A 155      -1.357  -7.309 -66.795  1.00  3.070          H  
ATOM   2549 2HD1 LEU A 155      -0.015  -6.290 -66.356  1.00  3.070          H  
ATOM   2550 3HD1 LEU A 155      -1.635  -5.701 -66.116  1.00  3.070          H  
ATOM   2551 1HD2 LEU A 155      -2.739  -6.769 -68.584  1.00  3.070          H  
ATOM   2552 2HD2 LEU A 155      -3.029  -5.168 -67.974  1.00  3.070          H  
ATOM   2553 3HD2 LEU A 155      -2.455  -5.403 -69.621  1.00  3.070          H  
ATOM   2554  N   PHE A 156       0.762  -1.516 -68.813  1.00  1.710          N  
ATOM   2555  CA  PHE A 156       0.797  -0.061 -68.709  1.00  1.670          C  
ATOM   2556  C   PHE A 156       0.850   0.613 -70.070  1.00  1.790          C  
ATOM   2557  O   PHE A 156       0.163   1.608 -70.293  1.00  1.770          O  
ATOM   2558  CB  PHE A 156       1.976   0.429 -67.871  1.00  2.350          C  
ATOM   2559  CG  PHE A 156       1.749   0.385 -66.403  1.00  2.350          C  
ATOM   2560  CD1 PHE A 156       2.315  -0.555 -65.617  1.00  2.350          C  
ATOM   2561  CD2 PHE A 156       0.960   1.323 -65.811  1.00  2.350          C  
ATOM   2562  CE1 PHE A 156       2.080  -0.556 -64.261  1.00  2.350          C  
ATOM   2563  CE2 PHE A 156       0.745   1.327 -64.474  1.00  2.350          C  
ATOM   2564  CZ  PHE A 156       1.303   0.374 -63.701  1.00  2.350          C  
ATOM   2565  H   PHE A 156       1.516  -2.093 -68.420  1.00  2.050          H  
ATOM   2566  HA  PHE A 156      -0.118   0.260 -68.212  1.00  2.000          H  
ATOM   2567 1HB  PHE A 156       2.854  -0.188 -68.097  1.00  2.820          H  
ATOM   2568 2HB  PHE A 156       2.227   1.453 -68.145  1.00  2.820          H  
ATOM   2569  HD1 PHE A 156       2.963  -1.300 -66.071  1.00  2.820          H  
ATOM   2570  HD2 PHE A 156       0.510   2.068 -66.421  1.00  2.820          H  
ATOM   2571  HE1 PHE A 156       2.535  -1.291 -63.639  1.00  2.820          H  
ATOM   2572  HE2 PHE A 156       0.123   2.102 -64.019  1.00  2.820          H  
ATOM   2573  HZ  PHE A 156       1.138   0.373 -62.630  1.00  2.820          H  
ATOM   2574  N   GLU A 157       1.613   0.071 -71.017  1.00  1.940          N  
ATOM   2575  CA  GLU A 157       1.694   0.723 -72.321  1.00  2.090          C  
ATOM   2576  C   GLU A 157       0.319   0.839 -72.971  1.00  2.020          C  
ATOM   2577  O   GLU A 157      -0.056   1.932 -73.422  1.00  2.090          O  
ATOM   2578  CB  GLU A 157       2.629  -0.060 -73.240  1.00  2.870          C  
ATOM   2579  CG  GLU A 157       4.112   0.052 -72.892  1.00  2.870          C  
ATOM   2580  CD  GLU A 157       4.962  -0.864 -73.710  1.00  2.870          C  
ATOM   2581  OE1 GLU A 157       4.398  -1.730 -74.335  1.00  2.870          O  
ATOM   2582  OE2 GLU A 157       6.161  -0.684 -73.742  1.00  2.870          O  
ATOM   2583  H   GLU A 157       2.184  -0.755 -70.807  1.00  2.330          H  
ATOM   2584  HA  GLU A 157       2.094   1.725 -72.180  1.00  2.510          H  
ATOM   2585 1HB  GLU A 157       2.357  -1.108 -73.196  1.00  3.440          H  
ATOM   2586 2HB  GLU A 157       2.488   0.250 -74.263  1.00  3.440          H  
ATOM   2587 1HG  GLU A 157       4.434   1.078 -73.064  1.00  3.440          H  
ATOM   2588 2HG  GLU A 157       4.251  -0.171 -71.837  1.00  3.440          H  
ATOM   2589  N   ASN A 158      -0.491  -0.220 -72.849  1.00  1.910          N  
ATOM   2590  CA  ASN A 158      -1.834  -0.307 -73.428  1.00  1.890          C  
ATOM   2591  C   ASN A 158      -2.822   0.743 -72.893  1.00  1.800          C  
ATOM   2592  O   ASN A 158      -3.868   0.997 -73.514  1.00  1.890          O  
ATOM   2593  CB  ASN A 158      -2.399  -1.702 -73.229  1.00  2.650          C  
ATOM   2594  CG  ASN A 158      -1.725  -2.745 -74.108  1.00  2.650          C  
ATOM   2595  OD1 ASN A 158      -1.015  -2.432 -75.071  1.00  2.650          O  
ATOM   2596  ND2 ASN A 158      -1.954  -3.993 -73.800  1.00  2.650          N  
ATOM   2597  H   ASN A 158      -0.093  -1.072 -72.430  1.00  2.290          H  
ATOM   2598  HA  ASN A 158      -1.741  -0.139 -74.495  1.00  2.270          H  
ATOM   2599 1HB  ASN A 158      -2.268  -1.994 -72.185  1.00  3.180          H  
ATOM   2600 2HB  ASN A 158      -3.467  -1.697 -73.436  1.00  3.180          H  
ATOM   2601 1HD2 ASN A 158      -1.539  -4.716 -74.355  1.00  3.180          H  
ATOM   2602 2HD2 ASN A 158      -2.538  -4.212 -73.020  1.00  3.180          H  
ATOM   2603  N   HIS A 159      -2.503   1.346 -71.734  1.00  1.710          N  
ATOM   2604  CA  HIS A 159      -3.360   2.330 -71.088  1.00  1.710          C  
ATOM   2605  C   HIS A 159      -3.227   3.702 -71.712  1.00  1.940          C  
ATOM   2606  O   HIS A 159      -3.986   4.604 -71.380  1.00  2.090          O  
ATOM   2607  CB  HIS A 159      -3.061   2.421 -69.590  1.00  2.390          C  
ATOM   2608  CG  HIS A 159      -3.597   1.290 -68.805  1.00  2.390          C  
ATOM   2609  ND1 HIS A 159      -3.006   0.053 -68.734  1.00  2.390          N  
ATOM   2610  CD2 HIS A 159      -4.668   1.232 -68.026  1.00  2.390          C  
ATOM   2611  CE1 HIS A 159      -3.714  -0.721 -67.953  1.00  2.390          C  
ATOM   2612  NE2 HIS A 159      -4.725  -0.031 -67.506  1.00  2.390          N  
ATOM   2613  H   HIS A 159      -1.593   1.160 -71.298  1.00  2.050          H  
ATOM   2614  HA  HIS A 159      -4.394   2.021 -71.193  1.00  2.050          H  
ATOM   2615 1HB  HIS A 159      -1.991   2.467 -69.430  1.00  2.870          H  
ATOM   2616 2HB  HIS A 159      -3.489   3.342 -69.192  1.00  2.870          H  
ATOM   2617  HD1 HIS A 159      -2.257  -0.327 -69.284  1.00  2.870          H  
ATOM   2618  HD2 HIS A 159      -5.394   1.977 -67.776  1.00  2.870          H  
ATOM   2619  HE1 HIS A 159      -3.411  -1.751 -67.771  1.00  2.870          H  
ATOM   2620  N   ILE A 160      -2.232   3.862 -72.568  1.00  2.110          N  
ATOM   2621  CA  ILE A 160      -2.003   5.088 -73.307  1.00  2.490          C  
ATOM   2622  C   ILE A 160      -2.105   4.765 -74.789  1.00  2.810          C  
ATOM   2623  O   ILE A 160      -2.716   5.496 -75.571  1.00  3.090          O  
ATOM   2624  CB  ILE A 160      -0.649   5.741 -72.957  1.00  3.330          C  
ATOM   2625  CG1 ILE A 160      -0.666   6.151 -71.447  1.00  3.330          C  
ATOM   2626  CG2 ILE A 160      -0.397   6.952 -73.877  1.00  3.330          C  
ATOM   2627  CD1 ILE A 160       0.655   6.619 -70.892  1.00  3.330          C  
ATOM   2628  H   ILE A 160      -1.626   3.063 -72.758  1.00  2.530          H  
ATOM   2629  HA  ILE A 160      -2.791   5.795 -73.067  1.00  2.990          H  
ATOM   2630  HB  ILE A 160       0.150   5.009 -73.092  1.00  4.000          H  
ATOM   2631 1HG1 ILE A 160      -1.403   6.939 -71.313  1.00  4.000          H  
ATOM   2632 2HG1 ILE A 160      -0.973   5.289 -70.860  1.00  4.000          H  
ATOM   2633 1HG2 ILE A 160       0.556   7.411 -73.644  1.00  4.000          H  
ATOM   2634 2HG2 ILE A 160      -0.381   6.635 -74.918  1.00  4.000          H  
ATOM   2635 3HG2 ILE A 160      -1.195   7.680 -73.736  1.00  4.000          H  
ATOM   2636 1HD1 ILE A 160       0.527   6.864 -69.841  1.00  4.000          H  
ATOM   2637 2HD1 ILE A 160       1.395   5.823 -70.991  1.00  4.000          H  
ATOM   2638 3HD1 ILE A 160       1.001   7.500 -71.418  1.00  4.000          H  
ATOM   2639  N   MET A 161      -1.402   3.707 -75.176  1.00  2.950          N  
ATOM   2640  CA  MET A 161      -1.336   3.227 -76.532  1.00  3.420          C  
ATOM   2641  C   MET A 161      -2.218   1.992 -76.760  1.00  3.090          C  
ATOM   2642  O   MET A 161      -1.726   0.873 -76.658  1.00  3.560          O  
ATOM   2643  CB  MET A 161       0.112   2.905 -76.877  1.00  4.600          C  
ATOM   2644  CG  MET A 161       1.027   4.125 -76.853  1.00  4.600          C  
ATOM   2645  SD  MET A 161       2.768   3.733 -77.154  1.00  4.600          S  
ATOM   2646  CE  MET A 161       3.273   3.048 -75.573  1.00  4.600          C  
ATOM   2647  H   MET A 161      -0.881   3.179 -74.478  1.00  3.540          H  
ATOM   2648  HA  MET A 161      -1.663   4.024 -77.188  1.00  4.100          H  
ATOM   2649 1HB  MET A 161       0.484   2.167 -76.170  1.00  5.520          H  
ATOM   2650 2HB  MET A 161       0.159   2.463 -77.872  1.00  5.520          H  
ATOM   2651 1HG  MET A 161       0.695   4.831 -77.610  1.00  5.520          H  
ATOM   2652 2HG  MET A 161       0.947   4.612 -75.882  1.00  5.520          H  
ATOM   2653 1HE  MET A 161       4.326   2.762 -75.617  1.00  5.520          H  
ATOM   2654 2HE  MET A 161       3.132   3.794 -74.789  1.00  5.520          H  
ATOM   2655 3HE  MET A 161       2.678   2.180 -75.350  1.00  5.520          H  
ATOM   2656  N   PRO A 162      -3.481   2.135 -77.190  1.00  2.750          N  
ATOM   2657  CA  PRO A 162      -4.321   3.293 -77.491  1.00  2.630          C  
ATOM   2658  C   PRO A 162      -5.313   3.856 -76.458  1.00  2.600          C  
ATOM   2659  O   PRO A 162      -6.079   4.738 -76.834  1.00  2.900          O  
ATOM   2660  CB  PRO A 162      -5.143   2.723 -78.651  1.00  3.940          C  
ATOM   2661  CG  PRO A 162      -5.387   1.283 -78.239  1.00  3.940          C  
ATOM   2662  CD  PRO A 162      -4.128   0.861 -77.506  1.00  3.940          C  
ATOM   2663  HA  PRO A 162      -3.700   4.112 -77.871  1.00  3.160          H  
ATOM   2664 1HB  PRO A 162      -6.075   3.297 -78.777  1.00  4.730          H  
ATOM   2665 2HB  PRO A 162      -4.580   2.813 -79.591  1.00  4.730          H  
ATOM   2666 1HG  PRO A 162      -6.284   1.217 -77.600  1.00  4.730          H  
ATOM   2667 2HG  PRO A 162      -5.587   0.664 -79.125  1.00  4.730          H  
ATOM   2668 1HD  PRO A 162      -4.374   0.324 -76.571  1.00  4.730          H  
ATOM   2669 2HD  PRO A 162      -3.481   0.263 -78.160  1.00  4.730          H  
ATOM   2670  N   ALA A 163      -5.439   3.339 -75.230  1.00  2.740          N  
ATOM   2671  CA  ALA A 163      -6.618   3.811 -74.494  1.00  2.930          C  
ATOM   2672  C   ALA A 163      -6.627   5.336 -74.256  1.00  2.870          C  
ATOM   2673  O   ALA A 163      -5.648   5.868 -73.736  1.00  3.250          O  
ATOM   2674  CB  ALA A 163      -6.709   3.131 -73.146  1.00  4.030          C  
ATOM   2675  H   ALA A 163      -4.828   2.622 -74.819  1.00  3.290          H  
ATOM   2676  HA  ALA A 163      -7.476   3.513 -75.078  1.00  3.520          H  
ATOM   2677 1HB  ALA A 163      -7.616   3.446 -72.629  1.00  4.830          H  
ATOM   2678 2HB  ALA A 163      -6.727   2.062 -73.299  1.00  4.830          H  
ATOM   2679 3HB  ALA A 163      -5.858   3.396 -72.561  1.00  4.830          H  
ATOM   2680  N   PRO A 164      -7.719   6.063 -74.602  1.00  2.800          N  
ATOM   2681  CA  PRO A 164      -7.908   7.480 -74.360  1.00  2.590          C  
ATOM   2682  C   PRO A 164      -8.271   7.617 -72.889  1.00  2.280          C  
ATOM   2683  O   PRO A 164      -8.899   6.685 -72.382  1.00  2.270          O  
ATOM   2684  CB  PRO A 164      -9.066   7.833 -75.301  1.00  3.880          C  
ATOM   2685  CG  PRO A 164      -9.878   6.560 -75.387  1.00  3.880          C  
ATOM   2686  CD  PRO A 164      -8.861   5.429 -75.310  1.00  3.880          C  
ATOM   2687  HA  PRO A 164      -6.980   7.995 -74.635  1.00  3.110          H  
ATOM   2688 1HB  PRO A 164      -9.653   8.667 -74.900  1.00  4.660          H  
ATOM   2689 2HB  PRO A 164      -8.672   8.152 -76.280  1.00  4.660          H  
ATOM   2690 1HG  PRO A 164     -10.619   6.504 -74.570  1.00  4.660          H  
ATOM   2691 2HG  PRO A 164     -10.449   6.535 -76.328  1.00  4.660          H  
ATOM   2692 1HD  PRO A 164      -9.312   4.622 -74.711  1.00  4.660          H  
ATOM   2693 2HD  PRO A 164      -8.567   5.103 -76.324  1.00  4.660          H  
ATOM   2694  N   PRO A 165      -8.032   8.776 -72.242  1.00  2.660          N  
ATOM   2695  CA  PRO A 165      -8.370   9.107 -70.855  1.00  3.090          C  
ATOM   2696  C   PRO A 165      -9.704   8.546 -70.373  1.00  2.820          C  
ATOM   2697  O   PRO A 165      -9.787   7.981 -69.284  1.00  3.120          O  
ATOM   2698  CB  PRO A 165      -8.372  10.636 -70.897  1.00  4.630          C  
ATOM   2699  CG  PRO A 165      -7.311  10.969 -71.925  1.00  4.630          C  
ATOM   2700  CD  PRO A 165      -7.478   9.931 -73.005  1.00  4.630          C  
ATOM   2701  HA  PRO A 165      -7.565   8.762 -70.204  1.00  3.710          H  
ATOM   2702 1HB  PRO A 165      -9.370  11.015 -71.160  1.00  5.560          H  
ATOM   2703 2HB  PRO A 165      -8.136  11.034 -69.898  1.00  5.560          H  
ATOM   2704 1HG  PRO A 165      -7.452  11.998 -72.296  1.00  5.560          H  
ATOM   2705 2HG  PRO A 165      -6.315  10.938 -71.459  1.00  5.560          H  
ATOM   2706 1HD  PRO A 165      -8.180  10.282 -73.774  1.00  5.560          H  
ATOM   2707 2HD  PRO A 165      -6.490   9.712 -73.414  1.00  5.560          H  
ATOM   2708  N   ALA A 166     -10.743   8.693 -71.196  1.00  2.640          N  
ATOM   2709  CA  ALA A 166     -12.095   8.251 -70.874  1.00  2.650          C  
ATOM   2710  C   ALA A 166     -12.181   6.794 -70.419  1.00  2.260          C  
ATOM   2711  O   ALA A 166     -13.019   6.455 -69.582  1.00  2.620          O  
ATOM   2712  CB  ALA A 166     -12.981   8.427 -72.092  1.00  3.710          C  
ATOM   2713  H   ALA A 166     -10.610   9.165 -72.076  1.00  3.170          H  
ATOM   2714  HA  ALA A 166     -12.463   8.877 -70.063  1.00  3.180          H  
ATOM   2715 1HB  ALA A 166     -14.001   8.134 -71.840  1.00  4.450          H  
ATOM   2716 2HB  ALA A 166     -12.966   9.468 -72.406  1.00  4.450          H  
ATOM   2717 3HB  ALA A 166     -12.613   7.794 -72.902  1.00  4.450          H  
ATOM   2718  N   ASP A 167     -11.364   5.930 -71.013  1.00  1.900          N  
ATOM   2719  CA  ASP A 167     -11.394   4.504 -70.746  1.00  1.900          C  
ATOM   2720  C   ASP A 167     -10.284   4.031 -69.823  1.00  1.850          C  
ATOM   2721  O   ASP A 167     -10.019   2.833 -69.757  1.00  2.050          O  
ATOM   2722  CB  ASP A 167     -11.289   3.725 -72.062  1.00  2.660          C  
ATOM   2723  CG  ASP A 167     -12.501   3.885 -72.992  1.00  2.660          C  
ATOM   2724  OD1 ASP A 167     -13.603   4.051 -72.518  1.00  2.660          O  
ATOM   2725  OD2 ASP A 167     -12.315   3.770 -74.182  1.00  2.660          O  
ATOM   2726  H   ASP A 167     -10.657   6.263 -71.671  1.00  2.280          H  
ATOM   2727  HA  ASP A 167     -12.348   4.268 -70.277  1.00  2.280          H  
ATOM   2728 1HB  ASP A 167     -10.403   4.073 -72.592  1.00  3.190          H  
ATOM   2729 2HB  ASP A 167     -11.145   2.666 -71.853  1.00  3.190          H  
ATOM   2730  N   ARG A 168      -9.564   4.937 -69.168  1.00  1.780          N  
ATOM   2731  CA  ARG A 168      -8.463   4.465 -68.344  1.00  1.780          C  
ATOM   2732  C   ARG A 168      -8.832   4.296 -66.849  1.00  1.610          C  
ATOM   2733  O   ARG A 168      -9.322   5.250 -66.243  1.00  1.570          O  
ATOM   2734  CB  ARG A 168      -7.302   5.447 -68.433  1.00  2.490          C  
ATOM   2735  CG  ARG A 168      -6.703   5.616 -69.825  1.00  2.490          C  
ATOM   2736  CD  ARG A 168      -5.617   6.635 -69.842  1.00  2.490          C  
ATOM   2737  NE  ARG A 168      -5.212   6.965 -71.205  1.00  2.490          N  
ATOM   2738  CZ  ARG A 168      -4.445   7.990 -71.584  1.00  2.490          C  
ATOM   2739  NH1 ARG A 168      -3.960   8.849 -70.713  1.00  2.490          N  
ATOM   2740  NH2 ARG A 168      -4.199   8.107 -72.866  1.00  2.490          N  
ATOM   2741  H   ARG A 168      -9.785   5.940 -69.230  1.00  2.140          H  
ATOM   2742  HA  ARG A 168      -8.130   3.544 -68.793  1.00  2.140          H  
ATOM   2743 1HB  ARG A 168      -7.644   6.434 -68.113  1.00  2.990          H  
ATOM   2744 2HB  ARG A 168      -6.506   5.138 -67.756  1.00  2.990          H  
ATOM   2745 1HG  ARG A 168      -6.290   4.672 -70.173  1.00  2.990          H  
ATOM   2746 2HG  ARG A 168      -7.473   5.936 -70.508  1.00  2.990          H  
ATOM   2747 1HD  ARG A 168      -5.937   7.533 -69.339  1.00  2.990          H  
ATOM   2748 2HD  ARG A 168      -4.750   6.223 -69.331  1.00  2.990          H  
ATOM   2749  HE  ARG A 168      -5.514   6.342 -71.970  1.00  2.990          H  
ATOM   2750 1HH1 ARG A 168      -4.159   8.740 -69.732  1.00  2.990          H  
ATOM   2751 2HH1 ARG A 168      -3.383   9.613 -71.028  1.00  2.990          H  
ATOM   2752 1HH2 ARG A 168      -4.624   7.391 -73.487  1.00  2.990          H  
ATOM   2753 2HH2 ARG A 168      -3.624   8.850 -73.226  1.00  2.990          H  
ATOM   2754  N   PRO A 169      -8.624   3.112 -66.225  1.00  1.560          N  
ATOM   2755  CA  PRO A 169      -8.793   2.853 -64.804  1.00  1.460          C  
ATOM   2756  C   PRO A 169      -7.699   3.537 -64.026  1.00  1.450          C  
ATOM   2757  O   PRO A 169      -6.619   3.774 -64.571  1.00  1.510          O  
ATOM   2758  CB  PRO A 169      -8.657   1.342 -64.705  1.00  2.190          C  
ATOM   2759  CG  PRO A 169      -7.858   0.957 -65.887  1.00  2.190          C  
ATOM   2760  CD  PRO A 169      -8.310   1.888 -66.980  1.00  2.190          C  
ATOM   2761  HA  PRO A 169      -9.789   3.185 -64.476  1.00  1.750          H  
ATOM   2762 1HB  PRO A 169      -8.165   1.079 -63.750  1.00  2.630          H  
ATOM   2763 2HB  PRO A 169      -9.618   0.904 -64.695  1.00  2.630          H  
ATOM   2764 1HG  PRO A 169      -6.790   1.077 -65.661  1.00  2.630          H  
ATOM   2765 2HG  PRO A 169      -8.022  -0.093 -66.138  1.00  2.630          H  
ATOM   2766 1HD  PRO A 169      -7.500   1.988 -67.646  1.00  2.630          H  
ATOM   2767 2HD  PRO A 169      -9.225   1.498 -67.480  1.00  2.630          H  
ATOM   2768  N   ARG A 170      -7.932   3.806 -62.752  1.00  1.380          N  
ATOM   2769  CA  ARG A 170      -6.832   4.324 -61.950  1.00  1.350          C  
ATOM   2770  C   ARG A 170      -5.887   3.173 -61.700  1.00  1.380          C  
ATOM   2771  O   ARG A 170      -6.352   2.046 -61.492  1.00  1.400          O  
ATOM   2772  CB  ARG A 170      -7.279   4.881 -60.613  1.00  1.900          C  
ATOM   2773  CG  ARG A 170      -8.134   6.121 -60.658  1.00  1.900          C  
ATOM   2774  CD  ARG A 170      -8.415   6.604 -59.271  1.00  1.900          C  
ATOM   2775  NE  ARG A 170      -9.194   7.838 -59.246  1.00  1.900          N  
ATOM   2776  CZ  ARG A 170     -10.538   7.932 -59.346  1.00  1.900          C  
ATOM   2777  NH1 ARG A 170     -11.280   6.854 -59.509  1.00  1.900          N  
ATOM   2778  NH2 ARG A 170     -11.121   9.120 -59.280  1.00  1.900          N  
ATOM   2779  H   ARG A 170      -8.850   3.586 -62.346  1.00  1.660          H  
ATOM   2780  HA  ARG A 170      -6.306   5.102 -62.505  1.00  1.620          H  
ATOM   2781 1HB  ARG A 170      -7.834   4.116 -60.073  1.00  2.280          H  
ATOM   2782 2HB  ARG A 170      -6.396   5.119 -60.021  1.00  2.280          H  
ATOM   2783 1HG  ARG A 170      -7.610   6.907 -61.200  1.00  2.280          H  
ATOM   2784 2HG  ARG A 170      -9.075   5.897 -61.158  1.00  2.280          H  
ATOM   2785 1HD  ARG A 170      -8.947   5.846 -58.702  1.00  2.280          H  
ATOM   2786 2HD  ARG A 170      -7.458   6.807 -58.776  1.00  2.280          H  
ATOM   2787  HE  ARG A 170      -8.673   8.702 -59.100  1.00  2.280          H  
ATOM   2788 1HH1 ARG A 170     -10.858   5.941 -59.569  1.00  2.280          H  
ATOM   2789 2HH1 ARG A 170     -12.289   6.933 -59.581  1.00  2.280          H  
ATOM   2790 1HH2 ARG A 170     -10.560   9.956 -59.158  1.00  2.280          H  
ATOM   2791 2HH2 ARG A 170     -12.124   9.193 -59.353  1.00  2.280          H  
ATOM   2792  N   ILE A 171      -4.580   3.419 -61.737  1.00  1.390          N  
ATOM   2793  CA  ILE A 171      -3.687   2.320 -61.424  1.00  1.430          C  
ATOM   2794  C   ILE A 171      -2.946   2.694 -60.182  1.00  1.380          C  
ATOM   2795  O   ILE A 171      -2.092   3.575 -60.166  1.00  1.410          O  
ATOM   2796  CB  ILE A 171      -2.684   1.990 -62.523  1.00  1.990          C  
ATOM   2797  CG1 ILE A 171      -3.432   1.710 -63.820  1.00  1.990          C  
ATOM   2798  CG2 ILE A 171      -1.931   0.707 -62.049  1.00  1.990          C  
ATOM   2799  CD1 ILE A 171      -2.567   1.544 -65.017  1.00  1.990          C  
ATOM   2800  H   ILE A 171      -4.228   4.368 -61.889  1.00  1.670          H  
ATOM   2801  HA  ILE A 171      -4.261   1.422 -61.211  1.00  1.720          H  
ATOM   2802  HB  ILE A 171      -1.990   2.816 -62.687  1.00  2.380          H  
ATOM   2803 1HG1 ILE A 171      -4.017   0.838 -63.697  1.00  2.380          H  
ATOM   2804 2HG1 ILE A 171      -4.105   2.547 -64.020  1.00  2.380          H  
ATOM   2805 1HG2 ILE A 171      -1.239   0.394 -62.773  1.00  2.380          H  
ATOM   2806 2HG2 ILE A 171      -1.398   0.898 -61.117  1.00  2.380          H  
ATOM   2807 3HG2 ILE A 171      -2.645  -0.092 -61.884  1.00  2.380          H  
ATOM   2808 1HD1 ILE A 171      -3.181   1.378 -65.844  1.00  2.380          H  
ATOM   2809 2HD1 ILE A 171      -1.985   2.451 -65.180  1.00  2.380          H  
ATOM   2810 3HD1 ILE A 171      -1.912   0.698 -64.904  1.00  2.380          H  
ATOM   2811  N   LEU A 172      -3.283   2.028 -59.120  1.00  1.350          N  
ATOM   2812  CA  LEU A 172      -2.734   2.360 -57.837  1.00  1.340          C  
ATOM   2813  C   LEU A 172      -1.867   1.198 -57.444  1.00  1.310          C  
ATOM   2814  O   LEU A 172      -2.106   0.083 -57.918  1.00  1.400          O  
ATOM   2815  CB  LEU A 172      -3.890   2.637 -56.860  1.00  1.880          C  
ATOM   2816  CG  LEU A 172      -4.947   3.708 -57.407  1.00  1.880          C  
ATOM   2817  CD1 LEU A 172      -6.051   3.938 -56.417  1.00  1.880          C  
ATOM   2818  CD2 LEU A 172      -4.271   4.983 -57.737  1.00  1.880          C  
ATOM   2819  H   LEU A 172      -3.920   1.233 -59.227  1.00  1.620          H  
ATOM   2820  HA  LEU A 172      -2.091   3.235 -57.908  1.00  1.610          H  
ATOM   2821 1HB  LEU A 172      -4.414   1.704 -56.667  1.00  2.260          H  
ATOM   2822 2HB  LEU A 172      -3.480   3.006 -55.922  1.00  2.260          H  
ATOM   2823  HG  LEU A 172      -5.400   3.320 -58.314  1.00  2.260          H  
ATOM   2824 1HD1 LEU A 172      -6.754   4.655 -56.835  1.00  2.260          H  
ATOM   2825 2HD1 LEU A 172      -6.568   3.030 -56.192  1.00  2.260          H  
ATOM   2826 3HD1 LEU A 172      -5.634   4.334 -55.515  1.00  2.260          H  
ATOM   2827 1HD2 LEU A 172      -4.994   5.696 -58.126  1.00  2.260          H  
ATOM   2828 2HD2 LEU A 172      -3.793   5.405 -56.857  1.00  2.260          H  
ATOM   2829 3HD2 LEU A 172      -3.547   4.796 -58.479  1.00  2.260          H  
ATOM   2830  N   GLY A 173      -0.888   1.398 -56.583  1.00  1.300          N  
ATOM   2831  CA  GLY A 173      -0.170   0.204 -56.200  1.00  1.370          C  
ATOM   2832  C   GLY A 173       0.608   0.328 -54.931  1.00  1.350          C  
ATOM   2833  O   GLY A 173       0.708   1.400 -54.323  1.00  1.350          O  
ATOM   2834  H   GLY A 173      -0.629   2.331 -56.242  1.00  1.560          H  
ATOM   2835 1HA  GLY A 173      -0.871  -0.627 -56.100  1.00  1.640          H  
ATOM   2836 2HA  GLY A 173       0.515  -0.069 -57.001  1.00  1.640          H  
ATOM   2837  N   LEU A 174       1.090  -0.815 -54.509  1.00  1.400          N  
ATOM   2838  CA  LEU A 174       1.829  -1.004 -53.300  1.00  1.450          C  
ATOM   2839  C   LEU A 174       3.205  -1.504 -53.663  1.00  1.540          C  
ATOM   2840  O   LEU A 174       3.368  -2.208 -54.668  1.00  1.640          O  
ATOM   2841  CB  LEU A 174       1.124  -2.043 -52.416  1.00  2.010          C  
ATOM   2842  CG  LEU A 174      -0.402  -1.831 -52.116  1.00  2.010          C  
ATOM   2843  CD1 LEU A 174      -0.873  -3.049 -51.323  1.00  2.010          C  
ATOM   2844  CD2 LEU A 174      -0.681  -0.496 -51.354  1.00  2.010          C  
ATOM   2845  H   LEU A 174       0.947  -1.617 -55.129  1.00  1.680          H  
ATOM   2846  HA  LEU A 174       1.924  -0.055 -52.772  1.00  1.740          H  
ATOM   2847 1HB  LEU A 174       1.228  -3.014 -52.881  1.00  2.410          H  
ATOM   2848 2HB  LEU A 174       1.643  -2.072 -51.464  1.00  2.410          H  
ATOM   2849  HG  LEU A 174      -0.958  -1.817 -53.055  1.00  2.410          H  
ATOM   2850 1HD1 LEU A 174      -1.925  -2.980 -51.116  1.00  2.410          H  
ATOM   2851 2HD1 LEU A 174      -0.685  -3.948 -51.886  1.00  2.410          H  
ATOM   2852 3HD1 LEU A 174      -0.349  -3.112 -50.401  1.00  2.410          H  
ATOM   2853 1HD2 LEU A 174      -1.753  -0.403 -51.163  1.00  2.410          H  
ATOM   2854 2HD2 LEU A 174      -0.157  -0.478 -50.409  1.00  2.410          H  
ATOM   2855 3HD2 LEU A 174      -0.353   0.339 -51.963  1.00  2.410          H  
ATOM   2856  N   ALA A 175       4.153  -1.268 -52.792  1.00  1.560          N  
ATOM   2857  CA  ALA A 175       5.503  -1.776 -52.900  1.00  1.660          C  
ATOM   2858  C   ALA A 175       6.045  -1.983 -51.509  1.00  1.680          C  
ATOM   2859  O   ALA A 175       5.501  -1.452 -50.537  1.00  1.650          O  
ATOM   2860  CB  ALA A 175       6.394  -0.840 -53.679  1.00  2.280          C  
ATOM   2861  H   ALA A 175       3.929  -0.653 -52.011  1.00  1.870          H  
ATOM   2862  HA  ALA A 175       5.472  -2.740 -53.404  1.00  1.990          H  
ATOM   2863 1HB  ALA A 175       7.400  -1.250 -53.740  1.00  2.740          H  
ATOM   2864 2HB  ALA A 175       6.003  -0.704 -54.637  1.00  2.740          H  
ATOM   2865 3HB  ALA A 175       6.424   0.093 -53.179  1.00  2.740          H  
ATOM   2866  N   GLY A 176       7.082  -2.788 -51.432  1.00  1.780          N  
ATOM   2867  CA  GLY A 176       7.785  -3.078 -50.204  1.00  1.860          C  
ATOM   2868  C   GLY A 176       9.018  -2.202 -50.230  1.00  1.930          C  
ATOM   2869  O   GLY A 176       8.893  -0.983 -50.378  1.00  2.160          O  
ATOM   2870  H   GLY A 176       7.446  -3.207 -52.295  1.00  2.140          H  
ATOM   2871 1HA  GLY A 176       7.162  -2.849 -49.344  1.00  2.230          H  
ATOM   2872 2HA  GLY A 176       8.023  -4.134 -50.177  1.00  2.230          H  
ATOM   2873  N   PRO A 177      10.211  -2.738 -49.991  1.00  1.870          N  
ATOM   2874  CA  PRO A 177      11.442  -1.998 -50.074  1.00  2.010          C  
ATOM   2875  C   PRO A 177      11.465  -1.452 -51.484  1.00  2.090          C  
ATOM   2876  O   PRO A 177      10.968  -2.102 -52.391  1.00  2.210          O  
ATOM   2877  CB  PRO A 177      12.504  -3.076 -49.829  1.00  3.010          C  
ATOM   2878  CG  PRO A 177      11.772  -4.126 -49.026  1.00  3.010          C  
ATOM   2879  CD  PRO A 177      10.374  -4.144 -49.589  1.00  3.010          C  
ATOM   2880  HA  PRO A 177      11.460  -1.199 -49.321  1.00  2.410          H  
ATOM   2881 1HB  PRO A 177      12.884  -3.454 -50.797  1.00  3.620          H  
ATOM   2882 2HB  PRO A 177      13.362  -2.645 -49.290  1.00  3.620          H  
ATOM   2883 1HG  PRO A 177      12.261  -5.100 -49.101  1.00  3.620          H  
ATOM   2884 2HG  PRO A 177      11.785  -3.854 -47.964  1.00  3.620          H  
ATOM   2885 1HD  PRO A 177      10.317  -4.804 -50.472  1.00  3.620          H  
ATOM   2886 2HD  PRO A 177       9.680  -4.439 -48.783  1.00  3.620          H  
ATOM   2887  N   LEU A 178      12.037  -0.279 -51.678  1.00  2.130          N  
ATOM   2888  CA  LEU A 178      12.064   0.324 -53.008  1.00  2.250          C  
ATOM   2889  C   LEU A 178      12.688  -0.525 -54.109  1.00  2.260          C  
ATOM   2890  O   LEU A 178      12.266  -0.420 -55.266  1.00  2.400          O  
ATOM   2891  CB  LEU A 178      12.702   1.717 -52.920  1.00  3.100          C  
ATOM   2892  CG  LEU A 178      11.796   2.791 -52.215  1.00  3.100          C  
ATOM   2893  CD1 LEU A 178      12.563   4.059 -51.933  1.00  3.100          C  
ATOM   2894  CD2 LEU A 178      10.655   3.136 -53.118  1.00  3.100          C  
ATOM   2895  H   LEU A 178      12.438   0.213 -50.896  1.00  2.560          H  
ATOM   2896  HA  LEU A 178      11.032   0.444 -53.302  1.00  2.700          H  
ATOM   2897 1HB  LEU A 178      13.633   1.642 -52.373  1.00  3.720          H  
ATOM   2898 2HB  LEU A 178      12.924   2.064 -53.931  1.00  3.720          H  
ATOM   2899  HG  LEU A 178      11.414   2.391 -51.275  1.00  3.720          H  
ATOM   2900 1HD1 LEU A 178      11.912   4.787 -51.447  1.00  3.720          H  
ATOM   2901 2HD1 LEU A 178      13.372   3.815 -51.272  1.00  3.720          H  
ATOM   2902 3HD1 LEU A 178      12.949   4.485 -52.850  1.00  3.720          H  
ATOM   2903 1HD2 LEU A 178      10.051   3.868 -52.612  1.00  3.720          H  
ATOM   2904 2HD2 LEU A 178      11.041   3.544 -54.044  1.00  3.720          H  
ATOM   2905 3HD2 LEU A 178      10.044   2.284 -53.344  1.00  3.720          H  
ATOM   2906  N   HIS A 179      13.690  -1.340 -53.796  1.00  2.250          N  
ATOM   2907  CA  HIS A 179      14.309  -2.145 -54.842  1.00  2.410          C  
ATOM   2908  C   HIS A 179      14.347  -3.614 -54.484  1.00  2.420          C  
ATOM   2909  O   HIS A 179      14.450  -3.983 -53.310  1.00  2.640          O  
ATOM   2910  CB  HIS A 179      15.715  -1.648 -55.107  1.00  3.310          C  
ATOM   2911  CG  HIS A 179      15.705  -0.280 -55.570  1.00  3.310          C  
ATOM   2912  ND1 HIS A 179      15.605   0.065 -56.894  1.00  3.310          N  
ATOM   2913  CD2 HIS A 179      15.743   0.863 -54.885  1.00  3.310          C  
ATOM   2914  CE1 HIS A 179      15.610   1.373 -56.981  1.00  3.310          C  
ATOM   2915  NE2 HIS A 179      15.695   1.865 -55.776  1.00  3.310          N  
ATOM   2916  H   HIS A 179      14.028  -1.402 -52.848  1.00  2.700          H  
ATOM   2917  HA  HIS A 179      13.740  -2.054 -55.764  1.00  2.890          H  
ATOM   2918 1HB  HIS A 179      16.309  -1.705 -54.193  1.00  3.970          H  
ATOM   2919 2HB  HIS A 179      16.193  -2.272 -55.860  1.00  3.970          H  
ATOM   2920  HD1 HIS A 179      15.238  -0.520 -57.618  1.00  3.970          H  
ATOM   2921  HD2 HIS A 179      15.804   1.077 -53.839  1.00  3.970          H  
ATOM   2922  HE1 HIS A 179      15.549   1.869 -57.929  1.00  3.970          H  
ATOM   2923  N   SER A 180      14.281  -4.441 -55.517  1.00  2.430          N  
ATOM   2924  CA  SER A 180      14.350  -5.877 -55.385  1.00  2.570          C  
ATOM   2925  C   SER A 180      15.760  -6.354 -55.088  1.00  2.700          C  
ATOM   2926  O   SER A 180      16.752  -5.641 -55.314  1.00  3.060          O  
ATOM   2927  CB  SER A 180      13.851  -6.504 -56.664  1.00  3.540          C  
ATOM   2928  OG  SER A 180      14.713  -6.232 -57.734  1.00  3.540          O  
ATOM   2929  H   SER A 180      14.183  -4.065 -56.452  1.00  2.920          H  
ATOM   2930  HA  SER A 180      13.695  -6.184 -54.569  1.00  3.080          H  
ATOM   2931 1HB  SER A 180      13.746  -7.580 -56.535  1.00  4.250          H  
ATOM   2932 2HB  SER A 180      12.871  -6.104 -56.883  1.00  4.250          H  
ATOM   2933  HG  SER A 180      14.327  -6.673 -58.499  1.00  4.250          H  
ATOM   2934  N   ALA A 181      15.854  -7.580 -54.590  1.00  3.000          N  
ATOM   2935  CA  ALA A 181      17.149  -8.156 -54.306  1.00  3.440          C  
ATOM   2936  C   ALA A 181      17.971  -8.253 -55.576  1.00  3.530          C  
ATOM   2937  O   ALA A 181      17.470  -8.651 -56.627  1.00  4.250          O  
ATOM   2938  CB  ALA A 181      16.998  -9.533 -53.692  1.00  4.640          C  
ATOM   2939  H   ALA A 181      15.002  -8.097 -54.424  1.00  3.600          H  
ATOM   2940  HA  ALA A 181      17.667  -7.501 -53.606  1.00  4.130          H  
ATOM   2941 1HB  ALA A 181      17.984  -9.941 -53.478  1.00  5.570          H  
ATOM   2942 2HB  ALA A 181      16.432  -9.464 -52.785  1.00  5.570          H  
ATOM   2943 3HB  ALA A 181      16.484 -10.184 -54.396  1.00  5.570          H  
ATOM   2944  N   GLY A 182      19.257  -7.949 -55.462  1.00  3.330          N  
ATOM   2945  CA  GLY A 182      20.177  -8.066 -56.588  1.00  3.650          C  
ATOM   2946  C   GLY A 182      20.291  -6.806 -57.449  1.00  3.930          C  
ATOM   2947  O   GLY A 182      21.151  -6.737 -58.328  1.00  4.340          O  
ATOM   2948  H   GLY A 182      19.603  -7.628 -54.563  1.00  4.000          H  
ATOM   2949 1HA  GLY A 182      21.164  -8.332 -56.210  1.00  4.380          H  
ATOM   2950 2HA  GLY A 182      19.856  -8.895 -57.217  1.00  4.380          H  
ATOM   2951  N   CYS A 183      19.455  -5.796 -57.205  1.00  4.160          N  
ATOM   2952  CA  CYS A 183      19.528  -4.586 -58.015  1.00  4.820          C  
ATOM   2953  C   CYS A 183      20.932  -3.977 -57.891  1.00  4.560          C  
ATOM   2954  O   CYS A 183      21.411  -3.725 -56.783  1.00  4.670          O  
ATOM   2955  CB  CYS A 183      18.452  -3.591 -57.568  1.00  6.480          C  
ATOM   2956  SG  CYS A 183      18.375  -2.056 -58.538  1.00  6.480          S  
ATOM   2957  H   CYS A 183      18.728  -5.880 -56.486  1.00  4.990          H  
ATOM   2958  HA  CYS A 183      19.346  -4.850 -59.055  1.00  5.780          H  
ATOM   2959 1HB  CYS A 183      17.475  -4.076 -57.616  1.00  7.780          H  
ATOM   2960 2HB  CYS A 183      18.623  -3.323 -56.527  1.00  7.780          H  
ATOM   2961  HG  CYS A 183      19.602  -1.619 -58.199  1.00  7.780          H  
ATOM   2962  N   GLU A 184      21.582  -3.729 -59.035  1.00  4.500          N  
ATOM   2963  CA  GLU A 184      22.945  -3.199 -59.057  1.00  4.430          C  
ATOM   2964  C   GLU A 184      23.025  -1.941 -58.221  1.00  4.280          C  
ATOM   2965  O   GLU A 184      22.313  -0.977 -58.484  1.00  4.390          O  
ATOM   2966  CB  GLU A 184      23.374  -2.917 -60.502  1.00  6.230          C  
ATOM   2967  CG  GLU A 184      24.807  -2.422 -60.666  1.00  6.230          C  
ATOM   2968  CD  GLU A 184      25.194  -2.228 -62.097  1.00  6.230          C  
ATOM   2969  OE1 GLU A 184      24.361  -2.403 -62.948  1.00  6.230          O  
ATOM   2970  OE2 GLU A 184      26.330  -1.911 -62.340  1.00  6.230          O  
ATOM   2971  H   GLU A 184      21.127  -3.961 -59.905  1.00  5.400          H  
ATOM   2972  HA  GLU A 184      23.615  -3.945 -58.627  1.00  5.320          H  
ATOM   2973 1HB  GLU A 184      23.268  -3.829 -61.093  1.00  7.480          H  
ATOM   2974 2HB  GLU A 184      22.717  -2.176 -60.934  1.00  7.480          H  
ATOM   2975 1HG  GLU A 184      24.906  -1.465 -60.163  1.00  7.480          H  
ATOM   2976 2HG  GLU A 184      25.493  -3.126 -60.194  1.00  7.480          H  
ATOM   2977  N   LEU A 185      24.007  -1.862 -57.318  1.00  4.170          N  
ATOM   2978  CA  LEU A 185      24.049  -0.715 -56.416  1.00  4.170          C  
ATOM   2979  C   LEU A 185      24.266   0.640 -57.088  1.00  4.110          C  
ATOM   2980  O   LEU A 185      23.699   1.646 -56.652  1.00  4.240          O  
ATOM   2981  CB  LEU A 185      25.108  -0.971 -55.304  1.00  5.840          C  
ATOM   2982  CG  LEU A 185      26.625  -1.023 -55.636  1.00  5.840          C  
ATOM   2983  CD1 LEU A 185      27.226   0.393 -55.611  1.00  5.840          C  
ATOM   2984  CD2 LEU A 185      27.315  -1.900 -54.558  1.00  5.840          C  
ATOM   2985  H   LEU A 185      24.621  -2.651 -57.181  1.00  5.000          H  
ATOM   2986  HA  LEU A 185      23.102  -0.689 -55.903  1.00  5.000          H  
ATOM   2987 1HB  LEU A 185      25.037  -0.178 -54.595  1.00  7.010          H  
ATOM   2988 2HB  LEU A 185      24.845  -1.898 -54.797  1.00  7.010          H  
ATOM   2989  HG  LEU A 185      26.787  -1.450 -56.626  1.00  7.010          H  
ATOM   2990 1HD1 LEU A 185      28.296   0.340 -55.815  1.00  7.010          H  
ATOM   2991 2HD1 LEU A 185      26.781   1.038 -56.323  1.00  7.010          H  
ATOM   2992 3HD1 LEU A 185      27.068   0.819 -54.651  1.00  7.010          H  
ATOM   2993 1HD2 LEU A 185      28.387  -1.954 -54.755  1.00  7.010          H  
ATOM   2994 2HD2 LEU A 185      27.152  -1.464 -53.572  1.00  7.010          H  
ATOM   2995 3HD2 LEU A 185      26.897  -2.907 -54.576  1.00  7.010          H  
ATOM   2996  N   GLN A 186      24.950   0.677 -58.226  1.00  4.110          N  
ATOM   2997  CA  GLN A 186      25.208   1.961 -58.872  1.00  4.150          C  
ATOM   2998  C   GLN A 186      24.037   2.428 -59.721  1.00  3.800          C  
ATOM   2999  O   GLN A 186      24.082   3.509 -60.311  1.00  4.320          O  
ATOM   3000  CB  GLN A 186      26.470   1.905 -59.746  1.00  5.790          C  
ATOM   3001  CG  GLN A 186      27.770   1.695 -58.978  1.00  5.790          C  
ATOM   3002  CD  GLN A 186      28.987   1.708 -59.880  1.00  5.790          C  
ATOM   3003  OE1 GLN A 186      28.901   2.121 -61.041  1.00  5.790          O  
ATOM   3004  NE2 GLN A 186      30.129   1.265 -59.359  1.00  5.790          N  
ATOM   3005  H   GLN A 186      25.368  -0.170 -58.588  1.00  4.930          H  
ATOM   3006  HA  GLN A 186      25.368   2.705 -58.093  1.00  4.980          H  
ATOM   3007 1HB  GLN A 186      26.371   1.087 -60.465  1.00  6.950          H  
ATOM   3008 2HB  GLN A 186      26.557   2.831 -60.311  1.00  6.950          H  
ATOM   3009 1HG  GLN A 186      27.878   2.484 -58.235  1.00  6.950          H  
ATOM   3010 2HG  GLN A 186      27.731   0.724 -58.496  1.00  6.950          H  
ATOM   3011 1HE2 GLN A 186      30.959   1.258 -59.917  1.00  6.950          H  
ATOM   3012 2HE2 GLN A 186      30.172   0.939 -58.412  1.00  6.950          H  
ATOM   3013  N   GLN A 187      23.010   1.595 -59.827  1.00  3.220          N  
ATOM   3014  CA  GLN A 187      21.850   1.906 -60.624  1.00  3.020          C  
ATOM   3015  C   GLN A 187      20.593   2.157 -59.820  1.00  2.820          C  
ATOM   3016  O   GLN A 187      19.543   2.379 -60.422  1.00  2.790          O  
ATOM   3017  CB  GLN A 187      21.599   0.791 -61.631  1.00  4.310          C  
ATOM   3018  CG  GLN A 187      22.724   0.630 -62.626  1.00  4.310          C  
ATOM   3019  CD  GLN A 187      22.864   1.869 -63.483  1.00  4.310          C  
ATOM   3020  OE1 GLN A 187      21.891   2.286 -64.121  1.00  4.310          O  
ATOM   3021  NE2 GLN A 187      24.046   2.467 -63.499  1.00  4.310          N  
ATOM   3022  H   GLN A 187      23.002   0.719 -59.296  1.00  3.860          H  
ATOM   3023  HA  GLN A 187      22.057   2.822 -61.175  1.00  3.620          H  
ATOM   3024 1HB  GLN A 187      21.472  -0.151 -61.099  1.00  5.170          H  
ATOM   3025 2HB  GLN A 187      20.680   0.985 -62.181  1.00  5.170          H  
ATOM   3026 1HG  GLN A 187      23.658   0.474 -62.088  1.00  5.170          H  
ATOM   3027 2HG  GLN A 187      22.522  -0.225 -63.270  1.00  5.170          H  
ATOM   3028 1HE2 GLN A 187      24.182   3.296 -64.042  1.00  5.170          H  
ATOM   3029 2HE2 GLN A 187      24.810   2.095 -62.965  1.00  5.170          H  
ATOM   3030  N   LEU A 188      20.643   2.184 -58.482  1.00  2.740          N  
ATOM   3031  CA  LEU A 188      19.347   2.339 -57.817  1.00  2.600          C  
ATOM   3032  C   LEU A 188      18.669   3.666 -58.145  1.00  2.560          C  
ATOM   3033  O   LEU A 188      17.448   3.711 -58.280  1.00  2.560          O  
ATOM   3034  CB  LEU A 188      19.431   2.125 -56.309  1.00  3.700          C  
ATOM   3035  CG  LEU A 188      19.212   0.637 -55.871  1.00  3.700          C  
ATOM   3036  CD1 LEU A 188      20.294  -0.192 -56.377  1.00  3.700          C  
ATOM   3037  CD2 LEU A 188      19.170   0.534 -54.445  1.00  3.700          C  
ATOM   3038  H   LEU A 188      21.516   2.038 -57.953  1.00  3.290          H  
ATOM   3039  HA  LEU A 188      18.699   1.548 -58.191  1.00  3.120          H  
ATOM   3040 1HB  LEU A 188      20.414   2.439 -55.965  1.00  4.440          H  
ATOM   3041 2HB  LEU A 188      18.673   2.741 -55.823  1.00  4.440          H  
ATOM   3042  HG  LEU A 188      18.302   0.278 -56.291  1.00  4.440          H  
ATOM   3043 1HD1 LEU A 188      20.151  -1.228 -56.075  1.00  4.440          H  
ATOM   3044 2HD1 LEU A 188      20.331  -0.144 -57.441  1.00  4.440          H  
ATOM   3045 3HD1 LEU A 188      21.198   0.186 -55.967  1.00  4.440          H  
ATOM   3046 1HD2 LEU A 188      19.025  -0.504 -54.150  1.00  4.440          H  
ATOM   3047 2HD2 LEU A 188      20.102   0.879 -54.115  1.00  4.440          H  
ATOM   3048 3HD2 LEU A 188      18.380   1.137 -54.035  1.00  4.440          H  
ATOM   3049  N   SER A 189      19.433   4.746 -58.298  1.00  2.580          N  
ATOM   3050  CA  SER A 189      18.805   6.028 -58.619  1.00  2.590          C  
ATOM   3051  C   SER A 189      18.072   5.916 -59.956  1.00  2.630          C  
ATOM   3052  O   SER A 189      16.910   6.333 -60.100  1.00  2.580          O  
ATOM   3053  CB  SER A 189      19.841   7.129 -58.700  1.00  3.620          C  
ATOM   3054  OG  SER A 189      19.246   8.349 -59.030  1.00  3.620          O  
ATOM   3055  H   SER A 189      20.436   4.666 -58.208  1.00  3.100          H  
ATOM   3056  HA  SER A 189      18.083   6.271 -57.839  1.00  3.110          H  
ATOM   3057 1HB  SER A 189      20.338   7.222 -57.747  1.00  4.350          H  
ATOM   3058 2HB  SER A 189      20.598   6.871 -59.442  1.00  4.350          H  
ATOM   3059  HG  SER A 189      19.956   8.994 -59.053  1.00  4.350          H  
ATOM   3060  N   ALA A 190      18.765   5.334 -60.943  1.00  2.740          N  
ATOM   3061  CA  ALA A 190      18.217   5.138 -62.274  1.00  2.840          C  
ATOM   3062  C   ALA A 190      16.974   4.263 -62.222  1.00  2.790          C  
ATOM   3063  O   ALA A 190      15.987   4.539 -62.916  1.00  2.820          O  
ATOM   3064  CB  ALA A 190      19.264   4.505 -63.174  1.00  3.940          C  
ATOM   3065  H   ALA A 190      19.711   5.035 -60.749  1.00  3.290          H  
ATOM   3066  HA  ALA A 190      17.930   6.113 -62.673  1.00  3.410          H  
ATOM   3067 1HB  ALA A 190      18.859   4.375 -64.176  1.00  4.720          H  
ATOM   3068 2HB  ALA A 190      20.144   5.145 -63.219  1.00  4.720          H  
ATOM   3069 3HB  ALA A 190      19.552   3.529 -62.774  1.00  4.720          H  
ATOM   3070  N   MET A 191      17.010   3.227 -61.380  1.00  2.740          N  
ATOM   3071  CA  MET A 191      15.876   2.341 -61.238  1.00  2.710          C  
ATOM   3072  C   MET A 191      14.689   2.982 -60.523  1.00  2.590          C  
ATOM   3073  O   MET A 191      13.549   2.568 -60.747  1.00  2.580          O  
ATOM   3074  CB  MET A 191      16.269   1.008 -60.618  1.00  3.810          C  
ATOM   3075  CG  MET A 191      17.108   0.115 -61.535  1.00  3.810          C  
ATOM   3076  SD  MET A 191      16.336  -0.180 -63.179  1.00  3.810          S  
ATOM   3077  CE  MET A 191      14.812  -1.063 -62.803  1.00  3.810          C  
ATOM   3078  H   MET A 191      17.876   3.035 -60.872  1.00  3.290          H  
ATOM   3079  HA  MET A 191      15.549   2.108 -62.235  1.00  3.250          H  
ATOM   3080 1HB  MET A 191      16.888   1.202 -59.749  1.00  4.570          H  
ATOM   3081 2HB  MET A 191      15.390   0.467 -60.283  1.00  4.570          H  
ATOM   3082 1HG  MET A 191      18.078   0.588 -61.690  1.00  4.570          H  
ATOM   3083 2HG  MET A 191      17.268  -0.842 -61.058  1.00  4.570          H  
ATOM   3084 1HE  MET A 191      14.288  -1.286 -63.733  1.00  4.570          H  
ATOM   3085 2HE  MET A 191      15.047  -1.995 -62.286  1.00  4.570          H  
ATOM   3086 3HE  MET A 191      14.173  -0.444 -62.172  1.00  4.570          H  
ATOM   3087  N   LEU A 192      14.913   3.967 -59.639  1.00  2.490          N  
ATOM   3088  CA  LEU A 192      13.758   4.607 -59.016  1.00  2.390          C  
ATOM   3089  C   LEU A 192      13.009   5.341 -60.109  1.00  2.410          C  
ATOM   3090  O   LEU A 192      11.782   5.245 -60.217  1.00  2.370          O  
ATOM   3091  CB  LEU A 192      14.170   5.648 -57.955  1.00  3.390          C  
ATOM   3092  CG  LEU A 192      14.806   5.151 -56.646  1.00  3.390          C  
ATOM   3093  CD1 LEU A 192      15.368   6.334 -55.889  1.00  3.390          C  
ATOM   3094  CD2 LEU A 192      13.773   4.461 -55.760  1.00  3.390          C  
ATOM   3095  H   LEU A 192      15.870   4.246 -59.400  1.00  2.990          H  
ATOM   3096  HA  LEU A 192      13.110   3.850 -58.585  1.00  2.870          H  
ATOM   3097 1HB  LEU A 192      14.883   6.331 -58.415  1.00  4.060          H  
ATOM   3098 2HB  LEU A 192      13.284   6.215 -57.688  1.00  4.060          H  
ATOM   3099  HG  LEU A 192      15.609   4.469 -56.884  1.00  4.060          H  
ATOM   3100 1HD1 LEU A 192      15.823   5.989 -55.008  1.00  4.060          H  
ATOM   3101 2HD1 LEU A 192      16.111   6.846 -56.501  1.00  4.060          H  
ATOM   3102 3HD1 LEU A 192      14.574   7.013 -55.632  1.00  4.060          H  
ATOM   3103 1HD2 LEU A 192      14.256   4.127 -54.855  1.00  4.060          H  
ATOM   3104 2HD2 LEU A 192      12.991   5.163 -55.509  1.00  4.060          H  
ATOM   3105 3HD2 LEU A 192      13.346   3.601 -56.270  1.00  4.060          H  
ATOM   3106  N   ALA A 193      13.771   6.045 -60.963  1.00  2.500          N  
ATOM   3107  CA  ALA A 193      13.175   6.778 -62.070  1.00  2.550          C  
ATOM   3108  C   ALA A 193      12.510   5.834 -63.058  1.00  2.580          C  
ATOM   3109  O   ALA A 193      11.411   6.118 -63.540  1.00  2.550          O  
ATOM   3110  CB  ALA A 193      14.228   7.604 -62.780  1.00  3.550          C  
ATOM   3111  H   ALA A 193      14.788   6.084 -60.807  1.00  3.000          H  
ATOM   3112  HA  ALA A 193      12.409   7.440 -61.666  1.00  3.060          H  
ATOM   3113 1HB  ALA A 193      13.763   8.162 -63.592  1.00  4.260          H  
ATOM   3114 2HB  ALA A 193      14.684   8.295 -62.074  1.00  4.260          H  
ATOM   3115 3HB  ALA A 193      14.994   6.944 -63.186  1.00  4.260          H  
ATOM   3116  N   THR A 194      13.164   4.700 -63.326  1.00  2.630          N  
ATOM   3117  CA  THR A 194      12.664   3.715 -64.264  1.00  2.670          C  
ATOM   3118  C   THR A 194      11.348   3.177 -63.771  1.00  2.510          C  
ATOM   3119  O   THR A 194      10.400   3.073 -64.554  1.00  2.490          O  
ATOM   3120  CB  THR A 194      13.663   2.557 -64.459  1.00  3.720          C  
ATOM   3121  OG1 THR A 194      14.901   3.074 -64.989  1.00  3.720          O  
ATOM   3122  CG2 THR A 194      13.111   1.499 -65.422  1.00  3.720          C  
ATOM   3123  H   THR A 194      14.080   4.548 -62.908  1.00  3.160          H  
ATOM   3124  HA  THR A 194      12.500   4.200 -65.228  1.00  3.200          H  
ATOM   3125  HB  THR A 194      13.836   2.085 -63.516  1.00  4.470          H  
ATOM   3126  HG1 THR A 194      15.316   3.670 -64.326  1.00  4.470          H  
ATOM   3127 1HG2 THR A 194      13.845   0.702 -65.527  1.00  4.470          H  
ATOM   3128 2HG2 THR A 194      12.182   1.082 -65.035  1.00  4.470          H  
ATOM   3129 3HG2 THR A 194      12.927   1.958 -66.391  1.00  4.470          H  
ATOM   3130  N   LEU A 195      11.258   2.837 -62.477  1.00  2.400          N  
ATOM   3131  CA  LEU A 195      10.009   2.319 -61.956  1.00  2.240          C  
ATOM   3132  C   LEU A 195       8.914   3.357 -62.114  1.00  2.160          C  
ATOM   3133  O   LEU A 195       7.857   3.039 -62.650  1.00  2.100          O  
ATOM   3134  CB  LEU A 195      10.113   1.935 -60.462  1.00  3.200          C  
ATOM   3135  CG  LEU A 195       8.769   1.379 -59.776  1.00  3.200          C  
ATOM   3136  CD1 LEU A 195       8.328   0.075 -60.459  1.00  3.200          C  
ATOM   3137  CD2 LEU A 195       8.995   1.141 -58.263  1.00  3.200          C  
ATOM   3138  H   LEU A 195      12.078   2.899 -61.867  1.00  2.880          H  
ATOM   3139  HA  LEU A 195       9.751   1.436 -62.533  1.00  2.690          H  
ATOM   3140 1HB  LEU A 195      10.885   1.176 -60.362  1.00  3.840          H  
ATOM   3141 2HB  LEU A 195      10.438   2.821 -59.907  1.00  3.840          H  
ATOM   3142  HG  LEU A 195       7.970   2.110 -59.910  1.00  3.840          H  
ATOM   3143 1HD1 LEU A 195       7.414  -0.283 -60.002  1.00  3.840          H  
ATOM   3144 2HD1 LEU A 195       8.142   0.241 -61.514  1.00  3.840          H  
ATOM   3145 3HD1 LEU A 195       9.102  -0.690 -60.349  1.00  3.840          H  
ATOM   3146 1HD2 LEU A 195       8.075   0.771 -57.805  1.00  3.840          H  
ATOM   3147 2HD2 LEU A 195       9.788   0.406 -58.128  1.00  3.840          H  
ATOM   3148 3HD2 LEU A 195       9.285   2.077 -57.785  1.00  3.840          H  
ATOM   3149  N   GLU A 196       9.165   4.620 -61.737  1.00  2.190          N  
ATOM   3150  CA  GLU A 196       8.095   5.612 -61.839  1.00  2.140          C  
ATOM   3151  C   GLU A 196       7.590   5.776 -63.265  1.00  2.190          C  
ATOM   3152  O   GLU A 196       6.380   5.898 -63.514  1.00  2.110          O  
ATOM   3153  CB  GLU A 196       8.563   6.987 -61.340  1.00  3.020          C  
ATOM   3154  CG  GLU A 196       8.768   7.079 -59.865  1.00  3.020          C  
ATOM   3155  CD  GLU A 196       9.200   8.447 -59.384  1.00  3.020          C  
ATOM   3156  OE1 GLU A 196       9.765   9.194 -60.165  1.00  3.020          O  
ATOM   3157  OE2 GLU A 196       8.921   8.761 -58.235  1.00  3.020          O  
ATOM   3158  H   GLU A 196      10.071   4.873 -61.324  1.00  2.630          H  
ATOM   3159  HA  GLU A 196       7.274   5.273 -61.216  1.00  2.570          H  
ATOM   3160 1HB  GLU A 196       9.504   7.245 -61.826  1.00  3.620          H  
ATOM   3161 2HB  GLU A 196       7.826   7.741 -61.619  1.00  3.620          H  
ATOM   3162 1HG  GLU A 196       7.842   6.793 -59.386  1.00  3.620          H  
ATOM   3163 2HG  GLU A 196       9.522   6.355 -59.585  1.00  3.620          H  
ATOM   3164  N   GLN A 197       8.509   5.752 -64.224  1.00  2.340          N  
ATOM   3165  CA  GLN A 197       8.123   5.880 -65.613  1.00  2.420          C  
ATOM   3166  C   GLN A 197       7.335   4.643 -66.044  1.00  2.370          C  
ATOM   3167  O   GLN A 197       6.250   4.740 -66.622  1.00  2.400          O  
ATOM   3168  CB  GLN A 197       9.395   6.009 -66.450  1.00  3.360          C  
ATOM   3169  CG  GLN A 197      10.160   7.313 -66.243  1.00  3.360          C  
ATOM   3170  CD  GLN A 197      11.559   7.233 -66.826  1.00  3.360          C  
ATOM   3171  OE1 GLN A 197      11.983   6.144 -67.231  1.00  3.360          O  
ATOM   3172  NE2 GLN A 197      12.275   8.352 -66.859  1.00  3.360          N  
ATOM   3173  H   GLN A 197       9.502   5.697 -63.966  1.00  2.810          H  
ATOM   3174  HA  GLN A 197       7.498   6.762 -65.729  1.00  2.900          H  
ATOM   3175 1HB  GLN A 197      10.068   5.189 -66.194  1.00  4.030          H  
ATOM   3176 2HB  GLN A 197       9.150   5.914 -67.506  1.00  4.030          H  
ATOM   3177 1HG  GLN A 197       9.624   8.118 -66.743  1.00  4.030          H  
ATOM   3178 2HG  GLN A 197      10.238   7.526 -65.183  1.00  4.030          H  
ATOM   3179 1HE2 GLN A 197      13.207   8.341 -67.229  1.00  4.030          H  
ATOM   3180 2HE2 GLN A 197      11.890   9.205 -66.508  1.00  4.030          H  
ATOM   3181  N   SER A 198       7.838   3.473 -65.654  1.00  2.340          N  
ATOM   3182  CA  SER A 198       7.286   2.178 -66.016  1.00  2.310          C  
ATOM   3183  C   SER A 198       5.876   1.969 -65.516  1.00  2.140          C  
ATOM   3184  O   SER A 198       5.064   1.369 -66.217  1.00  2.110          O  
ATOM   3185  CB  SER A 198       8.174   1.069 -65.480  1.00  3.250          C  
ATOM   3186  OG  SER A 198       9.440   1.094 -66.093  1.00  3.250          O  
ATOM   3187  H   SER A 198       8.712   3.468 -65.137  1.00  2.810          H  
ATOM   3188  HA  SER A 198       7.274   2.113 -67.104  1.00  2.770          H  
ATOM   3189 1HB  SER A 198       8.280   1.172 -64.406  1.00  3.900          H  
ATOM   3190 2HB  SER A 198       7.696   0.109 -65.666  1.00  3.900          H  
ATOM   3191  HG  SER A 198       9.896   1.864 -65.693  1.00  3.900          H  
ATOM   3192  N   VAL A 199       5.564   2.483 -64.323  1.00  2.040          N  
ATOM   3193  CA  VAL A 199       4.226   2.266 -63.791  1.00  1.880          C  
ATOM   3194  C   VAL A 199       3.339   3.515 -63.823  1.00  1.870          C  
ATOM   3195  O   VAL A 199       2.346   3.594 -63.094  1.00  2.190          O  
ATOM   3196  CB  VAL A 199       4.257   1.702 -62.349  1.00  2.700          C  
ATOM   3197  CG1 VAL A 199       4.984   0.362 -62.330  1.00  2.700          C  
ATOM   3198  CG2 VAL A 199       4.867   2.645 -61.420  1.00  2.700          C  
ATOM   3199  H   VAL A 199       6.303   2.948 -63.783  1.00  2.450          H  
ATOM   3200  HA  VAL A 199       3.763   1.527 -64.418  1.00  2.260          H  
ATOM   3201  HB  VAL A 199       3.240   1.529 -62.029  1.00  3.240          H  
ATOM   3202 1HG1 VAL A 199       4.973  -0.049 -61.323  1.00  3.240          H  
ATOM   3203 2HG1 VAL A 199       4.514  -0.330 -63.000  1.00  3.240          H  
ATOM   3204 3HG1 VAL A 199       6.012   0.512 -62.648  1.00  3.240          H  
ATOM   3205 1HG2 VAL A 199       4.828   2.210 -60.427  1.00  3.240          H  
ATOM   3206 2HG2 VAL A 199       5.857   2.829 -61.682  1.00  3.240          H  
ATOM   3207 3HG2 VAL A 199       4.343   3.574 -61.427  1.00  3.240          H  
ATOM   3208  N   LEU A 200       3.725   4.516 -64.612  1.00  1.950          N  
ATOM   3209  CA  LEU A 200       2.957   5.745 -64.791  1.00  1.940          C  
ATOM   3210  C   LEU A 200       2.585   6.474 -63.487  1.00  1.820          C  
ATOM   3211  O   LEU A 200       1.453   6.974 -63.360  1.00  1.840          O  
ATOM   3212  CB  LEU A 200       1.655   5.454 -65.574  1.00  2.720          C  
ATOM   3213  CG  LEU A 200       1.798   4.727 -66.954  1.00  2.720          C  
ATOM   3214  CD1 LEU A 200       0.390   4.551 -67.577  1.00  2.720          C  
ATOM   3215  CD2 LEU A 200       2.726   5.492 -67.886  1.00  2.720          C  
ATOM   3216  H   LEU A 200       4.584   4.415 -65.167  1.00  2.340          H  
ATOM   3217  HA  LEU A 200       3.573   6.432 -65.368  1.00  2.330          H  
ATOM   3218 1HB  LEU A 200       1.006   4.843 -64.946  1.00  3.260          H  
ATOM   3219 2HB  LEU A 200       1.150   6.401 -65.759  1.00  3.260          H  
ATOM   3220  HG  LEU A 200       2.217   3.740 -66.786  1.00  3.260          H  
ATOM   3221 1HD1 LEU A 200       0.471   4.011 -68.527  1.00  3.260          H  
ATOM   3222 2HD1 LEU A 200      -0.256   4.001 -66.905  1.00  3.260          H  
ATOM   3223 3HD1 LEU A 200      -0.047   5.529 -67.756  1.00  3.260          H  
ATOM   3224 1HD2 LEU A 200       2.807   4.953 -68.830  1.00  3.260          H  
ATOM   3225 2HD2 LEU A 200       2.324   6.487 -68.070  1.00  3.260          H  
ATOM   3226 3HD2 LEU A 200       3.719   5.578 -67.447  1.00  3.260          H  
ATOM   3227  N   CYS A 201       3.499   6.500 -62.500  1.00  1.770          N  
ATOM   3228  CA  CYS A 201       3.238   7.199 -61.233  1.00  1.700          C  
ATOM   3229  C   CYS A 201       4.454   7.349 -60.342  1.00  1.720          C  
ATOM   3230  O   CYS A 201       5.433   6.640 -60.512  1.00  1.780          O  
ATOM   3231  CB  CYS A 201       2.108   6.548 -60.475  1.00  2.410          C  
ATOM   3232  SG  CYS A 201       2.321   4.864 -60.036  1.00  2.410          S  
ATOM   3233  H   CYS A 201       4.427   6.097 -62.686  1.00  2.120          H  
ATOM   3234  HA  CYS A 201       2.898   8.201 -61.485  1.00  2.040          H  
ATOM   3235 1HB  CYS A 201       1.923   7.105 -59.575  1.00  2.890          H  
ATOM   3236 2HB  CYS A 201       1.256   6.611 -61.068  1.00  2.890          H  
ATOM   3237  HG  CYS A 201       2.402   4.401 -61.323  1.00  2.890          H  
ATOM   3238  N   GLN A 202       4.348   8.236 -59.353  1.00  1.720          N  
ATOM   3239  CA  GLN A 202       5.434   8.543 -58.419  1.00  1.780          C  
ATOM   3240  C   GLN A 202       5.579   7.604 -57.226  1.00  1.770          C  
ATOM   3241  O   GLN A 202       4.593   7.036 -56.749  1.00  1.750          O  
ATOM   3242  CB  GLN A 202       5.218   9.951 -57.869  1.00  2.470          C  
ATOM   3243  CG  GLN A 202       5.293  11.051 -58.909  1.00  2.470          C  
ATOM   3244  CD  GLN A 202       5.000  12.410 -58.308  1.00  2.470          C  
ATOM   3245  OE1 GLN A 202       4.488  12.493 -57.185  1.00  2.470          O  
ATOM   3246  NE2 GLN A 202       5.309  13.472 -59.040  1.00  2.470          N  
ATOM   3247  H   GLN A 202       3.481   8.751 -59.266  1.00  2.060          H  
ATOM   3248  HA  GLN A 202       6.367   8.527 -58.974  1.00  2.140          H  
ATOM   3249 1HB  GLN A 202       4.246  10.005 -57.382  1.00  2.960          H  
ATOM   3250 2HB  GLN A 202       5.977  10.158 -57.107  1.00  2.960          H  
ATOM   3251 1HG  GLN A 202       6.302  11.067 -59.331  1.00  2.960          H  
ATOM   3252 2HG  GLN A 202       4.563  10.858 -59.691  1.00  2.960          H  
ATOM   3253 1HE2 GLN A 202       5.129  14.392 -58.690  1.00  2.960          H  
ATOM   3254 2HE2 GLN A 202       5.719  13.356 -59.946  1.00  2.960          H  
ATOM   3255  N   ILE A 203       6.807   7.530 -56.707  1.00  1.850          N  
ATOM   3256  CA  ILE A 203       7.129   6.829 -55.466  1.00  1.860          C  
ATOM   3257  C   ILE A 203       6.761   7.664 -54.249  1.00  1.860          C  
ATOM   3258  O   ILE A 203       7.193   8.813 -54.138  1.00  1.940          O  
ATOM   3259  CB  ILE A 203       8.629   6.466 -55.440  1.00  2.600          C  
ATOM   3260  CG1 ILE A 203       8.907   5.414 -56.556  1.00  2.600          C  
ATOM   3261  CG2 ILE A 203       9.062   6.034 -54.064  1.00  2.600          C  
ATOM   3262  CD1 ILE A 203      10.347   5.153 -56.864  1.00  2.600          C  
ATOM   3263  H   ILE A 203       7.570   8.011 -57.208  1.00  2.220          H  
ATOM   3264  HA  ILE A 203       6.552   5.913 -55.426  1.00  2.230          H  
ATOM   3265  HB  ILE A 203       9.201   7.358 -55.716  1.00  3.120          H  
ATOM   3266 1HG1 ILE A 203       8.450   4.468 -56.258  1.00  3.120          H  
ATOM   3267 2HG1 ILE A 203       8.433   5.748 -57.452  1.00  3.120          H  
ATOM   3268 1HG2 ILE A 203      10.119   5.820 -54.061  1.00  3.120          H  
ATOM   3269 2HG2 ILE A 203       8.869   6.816 -53.349  1.00  3.120          H  
ATOM   3270 3HG2 ILE A 203       8.512   5.167 -53.788  1.00  3.120          H  
ATOM   3271 1HD1 ILE A 203      10.425   4.413 -57.662  1.00  3.120          H  
ATOM   3272 2HD1 ILE A 203      10.820   6.081 -57.192  1.00  3.120          H  
ATOM   3273 3HD1 ILE A 203      10.835   4.783 -55.991  1.00  3.120          H  
ATOM   3274  N   GLU A 204       6.001   7.076 -53.318  1.00  1.800          N  
ATOM   3275  CA  GLU A 204       5.570   7.799 -52.132  1.00  1.810          C  
ATOM   3276  C   GLU A 204       5.579   7.018 -50.807  1.00  1.800          C  
ATOM   3277  O   GLU A 204       5.175   5.851 -50.716  1.00  2.040          O  
ATOM   3278  CB  GLU A 204       4.153   8.335 -52.353  1.00  2.530          C  
ATOM   3279  CG  GLU A 204       3.630   9.198 -51.210  1.00  2.530          C  
ATOM   3280  CD  GLU A 204       2.296   9.806 -51.434  1.00  2.530          C  
ATOM   3281  OE1 GLU A 204       1.639   9.528 -52.426  1.00  2.530          O  
ATOM   3282  OE2 GLU A 204       1.933  10.586 -50.588  1.00  2.530          O  
ATOM   3283  H   GLU A 204       5.645   6.128 -53.471  1.00  2.160          H  
ATOM   3284  HA  GLU A 204       6.239   8.651 -52.011  1.00  2.170          H  
ATOM   3285 1HB  GLU A 204       4.129   8.928 -53.270  1.00  3.040          H  
ATOM   3286 2HB  GLU A 204       3.470   7.493 -52.486  1.00  3.040          H  
ATOM   3287 1HG  GLU A 204       3.541   8.583 -50.316  1.00  3.040          H  
ATOM   3288 2HG  GLU A 204       4.354   9.988 -51.007  1.00  3.040          H  
ATOM   3289  N   SER A 205       6.023   7.721 -49.769  1.00  1.910          N  
ATOM   3290  CA  SER A 205       6.019   7.266 -48.387  1.00  2.010          C  
ATOM   3291  C   SER A 205       6.058   8.518 -47.522  1.00  1.970          C  
ATOM   3292  O   SER A 205       6.801   9.456 -47.812  1.00  2.170          O  
ATOM   3293  CB  SER A 205       7.190   6.362 -48.087  1.00  2.770          C  
ATOM   3294  OG  SER A 205       7.155   5.954 -46.750  1.00  2.770          O  
ATOM   3295  H   SER A 205       6.355   8.661 -49.949  1.00  2.290          H  
ATOM   3296  HA  SER A 205       5.092   6.726 -48.185  1.00  2.410          H  
ATOM   3297 1HB  SER A 205       7.152   5.484 -48.736  1.00  3.330          H  
ATOM   3298 2HB  SER A 205       8.124   6.888 -48.291  1.00  3.330          H  
ATOM   3299  HG  SER A 205       7.914   5.373 -46.635  1.00  3.330          H  
ATOM   3300  N   ALA A 206       5.221   8.581 -46.499  1.00  2.180          N  
ATOM   3301  CA  ALA A 206       5.197   9.768 -45.647  1.00  2.420          C  
ATOM   3302  C   ALA A 206       6.532   9.966 -44.928  1.00  2.440          C  
ATOM   3303  O   ALA A 206       7.134   9.003 -44.448  1.00  2.160          O  
ATOM   3304  CB  ALA A 206       4.065   9.674 -44.638  1.00  3.290          C  
ATOM   3305  H   ALA A 206       4.633   7.783 -46.307  1.00  2.620          H  
ATOM   3306  HA  ALA A 206       5.026  10.634 -46.286  1.00  2.900          H  
ATOM   3307 1HB  ALA A 206       4.035  10.578 -44.038  1.00  3.950          H  
ATOM   3308 2HB  ALA A 206       3.115   9.559 -45.154  1.00  3.950          H  
ATOM   3309 3HB  ALA A 206       4.227   8.840 -44.006  1.00  3.950          H  
ATOM   3310  N   SER A 207       6.945  11.234 -44.779  1.00  3.030          N  
ATOM   3311  CA  SER A 207       8.169  11.608 -44.060  1.00  3.290          C  
ATOM   3312  C   SER A 207       7.954  11.577 -42.549  1.00  3.390          C  
ATOM   3313  O   SER A 207       8.898  11.647 -41.760  1.00  3.700          O  
ATOM   3314  CB  SER A 207       8.607  13.002 -44.465  1.00  4.500          C  
ATOM   3315  OG  SER A 207       7.683  13.944 -44.033  1.00  4.500          O  
ATOM   3316  H   SER A 207       6.406  11.983 -45.198  1.00  3.640          H  
ATOM   3317  HA  SER A 207       8.954  10.897 -44.318  1.00  3.950          H  
ATOM   3318 1HB  SER A 207       9.561  13.233 -44.021  1.00  5.400          H  
ATOM   3319 2HB  SER A 207       8.727  13.064 -45.547  1.00  5.400          H  
ATOM   3320  HG  SER A 207       8.158  14.805 -44.069  1.00  5.400          H  
ATOM   3321  N   ASP A 208       6.691  11.440 -42.172  1.00  3.590          N  
ATOM   3322  CA  ASP A 208       6.199  11.455 -40.809  1.00  3.660          C  
ATOM   3323  C   ASP A 208       7.003  10.511 -39.939  1.00  3.360          C  
ATOM   3324  O   ASP A 208       7.218   9.334 -40.278  1.00  3.430          O  
ATOM   3325  CB  ASP A 208       4.738  11.025 -40.805  1.00  5.100          C  
ATOM   3326  CG  ASP A 208       3.820  12.002 -41.552  1.00  5.100          C  
ATOM   3327  OD1 ASP A 208       4.268  13.039 -41.984  1.00  5.100          O  
ATOM   3328  OD2 ASP A 208       2.674  11.687 -41.699  1.00  5.100          O  
ATOM   3329  H   ASP A 208       6.011  11.379 -42.913  1.00  4.310          H  
ATOM   3330  HA  ASP A 208       6.287  12.471 -40.410  1.00  4.390          H  
ATOM   3331 1HB  ASP A 208       4.649  10.049 -41.276  1.00  6.120          H  
ATOM   3332 2HB  ASP A 208       4.391  10.914 -39.790  1.00  6.120          H  
ATOM   3333  N   ILE A 209       7.374  10.993 -38.768  1.00  3.520          N  
ATOM   3334  CA  ILE A 209       8.197  10.219 -37.866  1.00  3.580          C  
ATOM   3335  C   ILE A 209       7.285   9.093 -37.368  1.00  3.460          C  
ATOM   3336  O   ILE A 209       6.817   9.252 -36.239  1.00  3.570          O  
ATOM   3337  CB  ILE A 209       8.738  11.184 -36.778  1.00  4.990          C  
ATOM   3338  CG1 ILE A 209       9.537  12.259 -37.531  1.00  4.990          C  
ATOM   3339  CG2 ILE A 209       9.666  10.466 -35.776  1.00  4.990          C  
ATOM   3340  CD1 ILE A 209       9.946  13.425 -36.754  1.00  4.990          C  
ATOM   3341  H   ILE A 209       7.111  11.940 -38.532  1.00  4.220          H  
ATOM   3342  HA  ILE A 209       9.035   9.825 -38.416  1.00  4.300          H  
ATOM   3343  HB  ILE A 209       7.935  11.655 -36.237  1.00  5.990          H  
ATOM   3344 1HG1 ILE A 209      10.376  11.810 -37.910  1.00  5.990          H  
ATOM   3345 2HG1 ILE A 209       8.961  12.610 -38.361  1.00  5.990          H  
ATOM   3346 1HG2 ILE A 209      10.060  11.158 -35.057  1.00  5.990          H  
ATOM   3347 2HG2 ILE A 209       9.109   9.696 -35.240  1.00  5.990          H  
ATOM   3348 3HG2 ILE A 209      10.494  10.022 -36.305  1.00  5.990          H  
ATOM   3349 1HD1 ILE A 209      10.508  14.109 -37.397  1.00  5.990          H  
ATOM   3350 2HD1 ILE A 209       9.067  13.941 -36.360  1.00  5.990          H  
ATOM   3351 3HD1 ILE A 209      10.574  13.104 -35.951  1.00  5.990          H  
ATOM   3352  N   VAL A 210       7.708   7.867 -37.716  1.00  3.860          N  
ATOM   3353  CA  VAL A 210       9.078   7.399 -37.525  1.00  4.420          C  
ATOM   3354  C   VAL A 210       9.959   7.200 -38.757  1.00  4.520          C  
ATOM   3355  O   VAL A 210      11.070   6.690 -38.614  1.00  4.820          O  
ATOM   3356  CB  VAL A 210       9.048   6.089 -36.729  1.00  5.960          C  
ATOM   3357  CG1 VAL A 210       8.458   6.352 -35.345  1.00  5.960          C  
ATOM   3358  CG2 VAL A 210       8.234   5.062 -37.487  1.00  5.960          C  
ATOM   3359  H   VAL A 210       7.369   7.674 -38.652  1.00  4.630          H  
ATOM   3360  HA  VAL A 210       9.576   8.103 -36.894  1.00  5.300          H  
ATOM   3361  HB  VAL A 210      10.061   5.721 -36.595  1.00  7.160          H  
ATOM   3362 1HG1 VAL A 210       8.450   5.426 -34.773  1.00  7.160          H  
ATOM   3363 2HG1 VAL A 210       9.064   7.094 -34.824  1.00  7.160          H  
ATOM   3364 3HG1 VAL A 210       7.440   6.725 -35.441  1.00  7.160          H  
ATOM   3365 1HG2 VAL A 210       8.219   4.131 -36.930  1.00  7.160          H  
ATOM   3366 2HG2 VAL A 210       7.214   5.423 -37.615  1.00  7.160          H  
ATOM   3367 3HG2 VAL A 210       8.683   4.897 -38.458  1.00  7.160          H  
ATOM   3368  N   THR A 211       9.559   7.670 -39.942  1.00  4.690          N  
ATOM   3369  CA  THR A 211      10.410   7.499 -41.110  1.00  5.330          C  
ATOM   3370  C   THR A 211      11.800   8.056 -40.839  1.00  5.360          C  
ATOM   3371  O   THR A 211      12.788   7.485 -41.286  1.00  5.690          O  
ATOM   3372  CB  THR A 211       9.798   8.151 -42.361  1.00  7.210          C  
ATOM   3373  OG1 THR A 211       8.535   7.533 -42.645  1.00  7.210          O  
ATOM   3374  CG2 THR A 211      10.710   7.952 -43.560  1.00  7.210          C  
ATOM   3375  H   THR A 211       8.657   8.131 -40.091  1.00  5.630          H  
ATOM   3376  HA  THR A 211      10.506   6.437 -41.311  1.00  6.400          H  
ATOM   3377  HB  THR A 211       9.645   9.210 -42.183  1.00  8.650          H  
ATOM   3378  HG1 THR A 211       8.053   8.075 -43.322  1.00  8.650          H  
ATOM   3379 1HG2 THR A 211      10.234   8.405 -44.428  1.00  8.650          H  
ATOM   3380 2HG2 THR A 211      11.677   8.418 -43.390  1.00  8.650          H  
ATOM   3381 3HG2 THR A 211      10.849   6.885 -43.739  1.00  8.650          H  
ATOM   3382  N   VAL A 212      11.869   9.199 -40.163  1.00  5.360          N  
ATOM   3383  CA  VAL A 212      13.123   9.849 -39.818  1.00  5.840          C  
ATOM   3384  C   VAL A 212      13.887   9.062 -38.760  1.00  5.430          C  
ATOM   3385  O   VAL A 212      15.087   8.830 -38.901  1.00  5.800          O  
ATOM   3386  CB  VAL A 212      12.835  11.235 -39.240  1.00  7.980          C  
ATOM   3387  CG1 VAL A 212      14.096  11.910 -38.741  1.00  7.980          C  
ATOM   3388  CG2 VAL A 212      12.124  12.045 -40.287  1.00  7.980          C  
ATOM   3389  H   VAL A 212      11.002   9.618 -39.862  1.00  6.430          H  
ATOM   3390  HA  VAL A 212      13.737   9.930 -40.720  1.00  7.010          H  
ATOM   3391  HB  VAL A 212      12.235  11.122 -38.383  1.00  9.580          H  
ATOM   3392 1HG1 VAL A 212      13.838  12.886 -38.321  1.00  9.580          H  
ATOM   3393 2HG1 VAL A 212      14.583  11.318 -37.971  1.00  9.580          H  
ATOM   3394 3HG1 VAL A 212      14.758  12.038 -39.546  1.00  9.580          H  
ATOM   3395 1HG2 VAL A 212      11.892  13.037 -39.894  1.00  9.580          H  
ATOM   3396 2HG2 VAL A 212      12.764  12.123 -41.135  1.00  9.580          H  
ATOM   3397 3HG2 VAL A 212      11.198  11.556 -40.587  1.00  9.580          H  
ATOM   3398  N   LEU A 213      13.180   8.664 -37.695  1.00  4.910          N  
ATOM   3399  CA  LEU A 213      13.750   7.955 -36.553  1.00  4.890          C  
ATOM   3400  C   LEU A 213      14.447   6.681 -37.003  1.00  4.670          C  
ATOM   3401  O   LEU A 213      15.498   6.310 -36.469  1.00  4.840          O  
ATOM   3402  CB  LEU A 213      12.658   7.660 -35.514  1.00  6.850          C  
ATOM   3403  CG  LEU A 213      13.092   6.998 -34.163  1.00  6.850          C  
ATOM   3404  CD1 LEU A 213      14.110   7.886 -33.415  1.00  6.850          C  
ATOM   3405  CD2 LEU A 213      11.836   6.809 -33.306  1.00  6.850          C  
ATOM   3406  H   LEU A 213      12.201   8.892 -37.669  1.00  5.890          H  
ATOM   3407  HA  LEU A 213      14.475   8.612 -36.098  1.00  5.870          H  
ATOM   3408 1HB  LEU A 213      12.156   8.589 -35.274  1.00  8.220          H  
ATOM   3409 2HB  LEU A 213      11.938   6.996 -35.976  1.00  8.220          H  
ATOM   3410  HG  LEU A 213      13.560   6.029 -34.354  1.00  8.220          H  
ATOM   3411 1HD1 LEU A 213      14.382   7.412 -32.473  1.00  8.220          H  
ATOM   3412 2HD1 LEU A 213      15.011   8.016 -34.008  1.00  8.220          H  
ATOM   3413 3HD1 LEU A 213      13.668   8.861 -33.209  1.00  8.220          H  
ATOM   3414 1HD2 LEU A 213      12.107   6.344 -32.357  1.00  8.220          H  
ATOM   3415 2HD2 LEU A 213      11.374   7.779 -33.116  1.00  8.220          H  
ATOM   3416 3HD2 LEU A 213      11.134   6.167 -33.835  1.00  8.220          H  
ATOM   3417  N   ARG A 214      13.897   6.044 -38.036  1.00  4.680          N  
ATOM   3418  CA  ARG A 214      14.453   4.825 -38.608  1.00  5.080          C  
ATOM   3419  C   ARG A 214      15.889   4.996 -39.133  1.00  5.350          C  
ATOM   3420  O   ARG A 214      16.597   4.000 -39.318  1.00  5.800          O  
ATOM   3421  CB  ARG A 214      13.561   4.313 -39.728  1.00  6.950          C  
ATOM   3422  CG  ARG A 214      12.243   3.706 -39.274  1.00  6.950          C  
ATOM   3423  CD  ARG A 214      11.371   3.381 -40.419  1.00  6.950          C  
ATOM   3424  NE  ARG A 214      10.068   2.907 -39.982  1.00  6.950          N  
ATOM   3425  CZ  ARG A 214       8.945   2.901 -40.736  1.00  6.950          C  
ATOM   3426  NH1 ARG A 214       8.964   3.345 -41.977  1.00  6.950          N  
ATOM   3427  NH2 ARG A 214       7.816   2.453 -40.215  1.00  6.950          N  
ATOM   3428  H   ARG A 214      12.998   6.389 -38.388  1.00  5.620          H  
ATOM   3429  HA  ARG A 214      14.457   4.081 -37.823  1.00  6.100          H  
ATOM   3430 1HB  ARG A 214      13.319   5.138 -40.392  1.00  8.340          H  
ATOM   3431 2HB  ARG A 214      14.092   3.575 -40.315  1.00  8.340          H  
ATOM   3432 1HG  ARG A 214      12.453   2.779 -38.742  1.00  8.340          H  
ATOM   3433 2HG  ARG A 214      11.722   4.379 -38.613  1.00  8.340          H  
ATOM   3434 1HD  ARG A 214      11.239   4.271 -41.020  1.00  8.340          H  
ATOM   3435 2HD  ARG A 214      11.841   2.599 -41.018  1.00  8.340          H  
ATOM   3436  HE  ARG A 214       9.996   2.559 -39.033  1.00  8.340          H  
ATOM   3437 1HH1 ARG A 214       9.820   3.693 -42.380  1.00  8.340          H  
ATOM   3438 2HH1 ARG A 214       8.115   3.349 -42.526  1.00  8.340          H  
ATOM   3439 1HH2 ARG A 214       7.799   2.119 -39.262  1.00  8.340          H  
ATOM   3440 2HH2 ARG A 214       6.969   2.449 -40.765  1.00  8.340          H  
ATOM   3441  N   TYR A 215      16.304   6.233 -39.419  1.00  5.440          N  
ATOM   3442  CA  TYR A 215      17.651   6.514 -39.900  1.00  6.130          C  
ATOM   3443  C   TYR A 215      18.401   7.342 -38.853  1.00  5.960          C  
ATOM   3444  O   TYR A 215      19.630   7.300 -38.747  1.00  6.580          O  
ATOM   3445  CB  TYR A 215      17.563   7.195 -41.249  1.00  8.310          C  
ATOM   3446  CG  TYR A 215      16.841   6.302 -42.194  1.00  8.310          C  
ATOM   3447  CD1 TYR A 215      15.505   6.507 -42.396  1.00  8.310          C  
ATOM   3448  CD2 TYR A 215      17.489   5.254 -42.822  1.00  8.310          C  
ATOM   3449  CE1 TYR A 215      14.788   5.672 -43.213  1.00  8.310          C  
ATOM   3450  CE2 TYR A 215      16.785   4.415 -43.657  1.00  8.310          C  
ATOM   3451  CZ  TYR A 215      15.434   4.617 -43.852  1.00  8.310          C  
ATOM   3452  OH  TYR A 215      14.723   3.779 -44.683  1.00  8.310          O  
ATOM   3453  H   TYR A 215      15.669   7.013 -39.264  1.00  6.530          H  
ATOM   3454  HA  TYR A 215      18.182   5.573 -40.023  1.00  7.360          H  
ATOM   3455 1HB  TYR A 215      17.024   8.143 -41.164  1.00  9.970          H  
ATOM   3456 2HB  TYR A 215      18.548   7.390 -41.631  1.00  9.970          H  
ATOM   3457  HD1 TYR A 215      15.020   7.331 -41.890  1.00  9.970          H  
ATOM   3458  HD2 TYR A 215      18.554   5.083 -42.660  1.00  9.970          H  
ATOM   3459  HE1 TYR A 215      13.719   5.844 -43.356  1.00  9.970          H  
ATOM   3460  HE2 TYR A 215      17.300   3.587 -44.153  1.00  9.970          H  
ATOM   3461  HH  TYR A 215      15.324   3.148 -45.089  1.00  9.970          H  
ATOM   3462  N   CYS A 216      17.661   8.105 -38.048  1.00  5.390          N  
ATOM   3463  CA  CYS A 216      18.288   8.891 -37.001  1.00  5.540          C  
ATOM   3464  C   CYS A 216      18.973   7.951 -36.007  1.00  4.990          C  
ATOM   3465  O   CYS A 216      20.075   8.238 -35.531  1.00  5.340          O  
ATOM   3466  CB  CYS A 216      17.285   9.743 -36.247  1.00  7.700          C  
ATOM   3467  SG  CYS A 216      18.047  10.824 -35.044  1.00  7.700          S  
ATOM   3468  H   CYS A 216      16.656   8.169 -38.194  1.00  6.470          H  
ATOM   3469  HA  CYS A 216      19.036   9.542 -37.451  1.00  6.650          H  
ATOM   3470 1HB  CYS A 216      16.691  10.336 -36.941  1.00  9.240          H  
ATOM   3471 2HB  CYS A 216      16.618   9.086 -35.712  1.00  9.240          H  
ATOM   3472  HG  CYS A 216      19.045   9.977 -34.714  1.00  9.240          H  
ATOM   3473  N   SER A 217      18.290   6.850 -35.657  1.00  4.500          N  
ATOM   3474  CA  SER A 217      18.820   5.856 -34.734  1.00  4.300          C  
ATOM   3475  C   SER A 217      19.229   4.588 -35.502  1.00  4.090          C  
ATOM   3476  O   SER A 217      18.387   3.837 -35.994  1.00  4.050          O  
ATOM   3477  CB  SER A 217      17.775   5.534 -33.674  1.00  6.100          C  
ATOM   3478  OG  SER A 217      18.244   4.570 -32.753  1.00  6.100          O  
ATOM   3479  H   SER A 217      17.356   6.693 -36.046  1.00  5.400          H  
ATOM   3480  HA  SER A 217      19.705   6.263 -34.247  1.00  5.160          H  
ATOM   3481 1HB  SER A 217      17.532   6.454 -33.140  1.00  7.320          H  
ATOM   3482 2HB  SER A 217      16.856   5.182 -34.147  1.00  7.320          H  
ATOM   3483  HG  SER A 217      17.803   3.705 -32.954  1.00  7.320          H  
ATOM   3484  N   ARG A 218      20.541   4.361 -35.607  1.00  4.160          N  
ATOM   3485  CA  ARG A 218      21.129   3.239 -36.352  1.00  4.070          C  
ATOM   3486  C   ARG A 218      22.249   2.538 -35.573  1.00  4.080          C  
ATOM   3487  O   ARG A 218      22.936   3.196 -34.788  1.00  4.180          O  
ATOM   3488  CB  ARG A 218      21.663   3.702 -37.700  1.00  5.730          C  
ATOM   3489  CG  ARG A 218      20.615   3.978 -38.766  1.00  5.730          C  
ATOM   3490  CD  ARG A 218      21.255   4.490 -39.993  1.00  5.730          C  
ATOM   3491  NE  ARG A 218      21.695   5.850 -39.789  1.00  5.730          N  
ATOM   3492  CZ  ARG A 218      22.819   6.435 -40.262  1.00  5.730          C  
ATOM   3493  NH1 ARG A 218      23.703   5.766 -40.977  1.00  5.730          N  
ATOM   3494  NH2 ARG A 218      23.031   7.711 -39.997  1.00  5.730          N  
ATOM   3495  H   ARG A 218      21.162   5.027 -35.163  1.00  4.990          H  
ATOM   3496  HA  ARG A 218      20.322   2.538 -36.541  1.00  4.880          H  
ATOM   3497 1HB  ARG A 218      22.190   4.640 -37.543  1.00  6.880          H  
ATOM   3498 2HB  ARG A 218      22.393   3.005 -38.098  1.00  6.880          H  
ATOM   3499 1HG  ARG A 218      20.075   3.063 -39.007  1.00  6.880          H  
ATOM   3500 2HG  ARG A 218      19.914   4.721 -38.400  1.00  6.880          H  
ATOM   3501 1HD  ARG A 218      22.109   3.868 -40.240  1.00  6.880          H  
ATOM   3502 2HD  ARG A 218      20.534   4.478 -40.813  1.00  6.880          H  
ATOM   3503  HE  ARG A 218      21.040   6.443 -39.271  1.00  6.880          H  
ATOM   3504 1HH1 ARG A 218      23.556   4.794 -41.189  1.00  6.880          H  
ATOM   3505 2HH1 ARG A 218      24.531   6.240 -41.309  1.00  6.880          H  
ATOM   3506 1HH2 ARG A 218      22.357   8.231 -39.442  1.00  6.880          H  
ATOM   3507 2HH2 ARG A 218      23.861   8.169 -40.336  1.00  6.880          H  
ATOM   3508  N   PRO A 219      22.445   1.213 -35.773  1.00  4.040          N  
ATOM   3509  CA  PRO A 219      23.462   0.379 -35.154  1.00  4.090          C  
ATOM   3510  C   PRO A 219      24.834   0.621 -35.714  1.00  4.160          C  
ATOM   3511  O   PRO A 219      24.976   1.113 -36.834  1.00  4.400          O  
ATOM   3512  CB  PRO A 219      23.045  -1.028 -35.539  1.00  6.130          C  
ATOM   3513  CG  PRO A 219      22.346  -0.854 -36.866  1.00  6.130          C  
ATOM   3514  CD  PRO A 219      21.615   0.465 -36.765  1.00  6.130          C  
ATOM   3515  HA  PRO A 219      23.442   0.529 -34.065  1.00  4.910          H  
ATOM   3516 1HB  PRO A 219      23.943  -1.660 -35.621  1.00  7.360          H  
ATOM   3517 2HB  PRO A 219      22.440  -1.455 -34.755  1.00  7.360          H  
ATOM   3518 1HG  PRO A 219      23.100  -0.855 -37.669  1.00  7.360          H  
ATOM   3519 2HG  PRO A 219      21.666  -1.694 -37.060  1.00  7.360          H  
ATOM   3520 1HD  PRO A 219      21.628   0.923 -37.751  1.00  7.360          H  
ATOM   3521 2HD  PRO A 219      20.595   0.297 -36.398  1.00  7.360          H  
ATOM   3522  N   HIS A 220      25.836   0.222 -34.955  1.00  4.020          N  
ATOM   3523  CA  HIS A 220      27.203   0.189 -35.432  1.00  4.070          C  
ATOM   3524  C   HIS A 220      27.318  -0.934 -36.470  1.00  4.000          C  
ATOM   3525  O   HIS A 220      26.792  -2.036 -36.262  1.00  4.010          O  
ATOM   3526  CB  HIS A 220      28.142  -0.024 -34.255  1.00  5.680          C  
ATOM   3527  CG  HIS A 220      29.568   0.102 -34.571  1.00  5.680          C  
ATOM   3528  ND1 HIS A 220      30.276  -0.896 -35.177  1.00  5.680          N  
ATOM   3529  CD2 HIS A 220      30.435   1.117 -34.373  1.00  5.680          C  
ATOM   3530  CE1 HIS A 220      31.524  -0.506 -35.351  1.00  5.680          C  
ATOM   3531  NE2 HIS A 220      31.648   0.715 -34.866  1.00  5.680          N  
ATOM   3532  H   HIS A 220      25.627  -0.126 -34.017  1.00  4.820          H  
ATOM   3533  HA  HIS A 220      27.456   1.132 -35.917  1.00  4.880          H  
ATOM   3534 1HB  HIS A 220      27.899   0.675 -33.454  1.00  6.810          H  
ATOM   3535 2HB  HIS A 220      27.967  -1.004 -33.880  1.00  6.810          H  
ATOM   3536  HD2 HIS A 220      30.211   2.078 -33.908  1.00  6.810          H  
ATOM   3537  HE1 HIS A 220      32.319  -1.093 -35.812  1.00  6.810          H  
ATOM   3538  HE2 HIS A 220      32.496   1.269 -34.859  1.00  6.810          H  
ATOM   3539  N   GLU A 221      28.004  -0.674 -37.584  1.00  4.000          N  
ATOM   3540  CA  GLU A 221      28.169  -1.676 -38.649  1.00  3.990          C  
ATOM   3541  C   GLU A 221      29.545  -2.334 -38.626  1.00  4.090          C  
ATOM   3542  O   GLU A 221      30.540  -1.747 -39.060  1.00  4.170          O  
ATOM   3543  CB  GLU A 221      27.909  -1.031 -40.010  1.00  5.590          C  
ATOM   3544  CG  GLU A 221      26.476  -0.562 -40.209  1.00  5.590          C  
ATOM   3545  CD  GLU A 221      26.255   0.127 -41.527  1.00  5.590          C  
ATOM   3546  OE1 GLU A 221      26.599   1.276 -41.632  1.00  5.590          O  
ATOM   3547  OE2 GLU A 221      25.749  -0.499 -42.438  1.00  5.590          O  
ATOM   3548  H   GLU A 221      28.420   0.240 -37.697  1.00  4.800          H  
ATOM   3549  HA  GLU A 221      27.427  -2.461 -38.497  1.00  4.790          H  
ATOM   3550 1HB  GLU A 221      28.574  -0.180 -40.149  1.00  6.710          H  
ATOM   3551 2HB  GLU A 221      28.122  -1.746 -40.785  1.00  6.710          H  
ATOM   3552 1HG  GLU A 221      25.817  -1.428 -40.142  1.00  6.710          H  
ATOM   3553 2HG  GLU A 221      26.205   0.121 -39.399  1.00  6.710          H  
ATOM   3554  N   TYR A 222      29.606  -3.559 -38.114  1.00  4.080          N  
ATOM   3555  CA  TYR A 222      30.882  -4.226 -37.914  1.00  4.140          C  
ATOM   3556  C   TYR A 222      31.055  -5.588 -38.566  1.00  4.140          C  
ATOM   3557  O   TYR A 222      30.209  -6.472 -38.427  1.00  4.070          O  
ATOM   3558  CB  TYR A 222      31.111  -4.339 -36.412  1.00  5.770          C  
ATOM   3559  CG  TYR A 222      32.283  -5.147 -35.994  1.00  5.770          C  
ATOM   3560  CD1 TYR A 222      33.573  -4.755 -36.313  1.00  5.770          C  
ATOM   3561  CD2 TYR A 222      32.064  -6.270 -35.237  1.00  5.770          C  
ATOM   3562  CE1 TYR A 222      34.637  -5.514 -35.884  1.00  5.770          C  
ATOM   3563  CE2 TYR A 222      33.116  -7.008 -34.801  1.00  5.770          C  
ATOM   3564  CZ  TYR A 222      34.399  -6.645 -35.124  1.00  5.770          C  
ATOM   3565  OH  TYR A 222      35.453  -7.392 -34.683  1.00  5.770          O  
ATOM   3566  H   TYR A 222      28.746  -4.020 -37.792  1.00  4.900          H  
ATOM   3567  HA  TYR A 222      31.656  -3.582 -38.327  1.00  4.970          H  
ATOM   3568 1HB  TYR A 222      31.228  -3.352 -36.001  1.00  6.930          H  
ATOM   3569 2HB  TYR A 222      30.220  -4.769 -35.953  1.00  6.930          H  
ATOM   3570  HD1 TYR A 222      33.745  -3.856 -36.905  1.00  6.930          H  
ATOM   3571  HD2 TYR A 222      31.051  -6.564 -34.979  1.00  6.930          H  
ATOM   3572  HE1 TYR A 222      35.656  -5.223 -36.137  1.00  6.930          H  
ATOM   3573  HE2 TYR A 222      32.937  -7.889 -34.190  1.00  6.930          H  
ATOM   3574  HH  TYR A 222      36.269  -6.951 -34.919  1.00  6.930          H  
ATOM   3575  N   ILE A 223      32.187  -5.752 -39.250  1.00  4.230          N  
ATOM   3576  CA  ILE A 223      32.555  -7.027 -39.856  1.00  4.270          C  
ATOM   3577  C   ILE A 223      33.689  -7.738 -39.123  1.00  4.440          C  
ATOM   3578  O   ILE A 223      34.766  -7.184 -38.892  1.00  4.560          O  
ATOM   3579  CB  ILE A 223      32.858  -6.905 -41.376  1.00  5.960          C  
ATOM   3580  CG1 ILE A 223      31.536  -6.529 -42.125  1.00  5.960          C  
ATOM   3581  CG2 ILE A 223      33.465  -8.207 -41.901  1.00  5.960          C  
ATOM   3582  CD1 ILE A 223      31.648  -6.144 -43.578  1.00  5.960          C  
ATOM   3583  H   ILE A 223      32.810  -4.957 -39.329  1.00  5.080          H  
ATOM   3584  HA  ILE A 223      31.687  -7.678 -39.789  1.00  5.120          H  
ATOM   3585  HB  ILE A 223      33.563  -6.092 -41.542  1.00  7.150          H  
ATOM   3586 1HG1 ILE A 223      30.911  -7.389 -42.099  1.00  7.150          H  
ATOM   3587 2HG1 ILE A 223      31.048  -5.721 -41.589  1.00  7.150          H  
ATOM   3588 1HG2 ILE A 223      33.673  -8.128 -42.959  1.00  7.150          H  
ATOM   3589 2HG2 ILE A 223      34.398  -8.441 -41.385  1.00  7.150          H  
ATOM   3590 3HG2 ILE A 223      32.755  -8.999 -41.720  1.00  7.150          H  
ATOM   3591 1HD1 ILE A 223      30.652  -5.938 -43.970  1.00  7.150          H  
ATOM   3592 2HD1 ILE A 223      32.237  -5.275 -43.665  1.00  7.150          H  
ATOM   3593 3HD1 ILE A 223      32.095  -6.946 -44.156  1.00  7.150          H  
ATOM   3594  N   VAL A 224      33.399  -8.990 -38.779  1.00  4.490          N  
ATOM   3595  CA  VAL A 224      34.285  -9.904 -38.074  1.00  4.670          C  
ATOM   3596  C   VAL A 224      35.037 -10.768 -39.052  1.00  4.710          C  
ATOM   3597  O   VAL A 224      34.420 -11.403 -39.908  1.00  4.980          O  
ATOM   3598  CB  VAL A 224      33.460 -10.837 -37.183  1.00  6.470          C  
ATOM   3599  CG1 VAL A 224      34.332 -11.859 -36.483  1.00  6.470          C  
ATOM   3600  CG2 VAL A 224      32.743 -10.040 -36.209  1.00  6.470          C  
ATOM   3601  H   VAL A 224      32.468  -9.324 -39.047  1.00  5.390          H  
ATOM   3602  HA  VAL A 224      34.992  -9.326 -37.475  1.00  5.600          H  
ATOM   3603  HB  VAL A 224      32.766 -11.370 -37.798  1.00  7.760          H  
ATOM   3604 1HG1 VAL A 224      33.698 -12.486 -35.877  1.00  7.760          H  
ATOM   3605 2HG1 VAL A 224      34.855 -12.473 -37.206  1.00  7.760          H  
ATOM   3606 3HG1 VAL A 224      35.060 -11.355 -35.847  1.00  7.760          H  
ATOM   3607 1HG2 VAL A 224      32.136 -10.681 -35.578  1.00  7.760          H  
ATOM   3608 2HG2 VAL A 224      33.478  -9.535 -35.617  1.00  7.760          H  
ATOM   3609 3HG2 VAL A 224      32.105  -9.318 -36.715  1.00  7.760          H  
ATOM   3610  N   GLN A 225      36.351 -10.847 -38.926  1.00  4.710          N  
ATOM   3611  CA  GLN A 225      37.071 -11.716 -39.838  1.00  4.730          C  
ATOM   3612  C   GLN A 225      36.857 -13.157 -39.375  1.00  4.880          C  
ATOM   3613  O   GLN A 225      37.069 -13.484 -38.197  1.00  4.900          O  
ATOM   3614  CB  GLN A 225      38.543 -11.337 -39.884  1.00  6.610          C  
ATOM   3615  CG  GLN A 225      38.737  -9.890 -40.322  1.00  6.610          C  
ATOM   3616  CD  GLN A 225      38.617  -8.946 -39.138  1.00  6.610          C  
ATOM   3617  OE1 GLN A 225      38.415  -9.407 -37.993  1.00  6.610          O  
ATOM   3618  NE2 GLN A 225      38.716  -7.650 -39.387  1.00  6.610          N  
ATOM   3619  H   GLN A 225      36.844 -10.310 -38.209  1.00  5.650          H  
ATOM   3620  HA  GLN A 225      36.651 -11.612 -40.839  1.00  5.680          H  
ATOM   3621 1HB  GLN A 225      38.997 -11.498 -38.917  1.00  7.940          H  
ATOM   3622 2HB  GLN A 225      39.054 -11.978 -40.605  1.00  7.940          H  
ATOM   3623 1HG  GLN A 225      39.718  -9.752 -40.779  1.00  7.940          H  
ATOM   3624 2HG  GLN A 225      37.955  -9.632 -41.036  1.00  7.940          H  
ATOM   3625 1HE2 GLN A 225      38.630  -6.973 -38.651  1.00  7.940          H  
ATOM   3626 2HE2 GLN A 225      38.873  -7.330 -40.325  1.00  7.940          H  
ATOM   3627  N   CYS A 226      36.469 -14.005 -40.315  1.00  5.070          N  
ATOM   3628  CA  CYS A 226      36.151 -15.406 -40.067  1.00  5.290          C  
ATOM   3629  C   CYS A 226      37.102 -16.391 -40.742  1.00  5.360          C  
ATOM   3630  O   CYS A 226      38.244 -16.062 -41.046  1.00  5.290          O  
ATOM   3631  CB  CYS A 226      34.704 -15.656 -40.410  1.00  7.320          C  
ATOM   3632  SG  CYS A 226      33.656 -14.623 -39.412  1.00  7.320          S  
ATOM   3633  H   CYS A 226      36.295 -13.610 -41.245  1.00  6.080          H  
ATOM   3634  HA  CYS A 226      36.232 -15.574 -38.994  1.00  6.350          H  
ATOM   3635 1HB  CYS A 226      34.509 -15.456 -41.442  1.00  8.780          H  
ATOM   3636 2HB  CYS A 226      34.444 -16.674 -40.216  1.00  8.780          H  
ATOM   3637  HG  CYS A 226      34.199 -13.448 -39.819  1.00  8.780          H  
ATOM   3638  N   ALA A 227      36.691 -17.645 -40.815  1.00  5.610          N  
ATOM   3639  CA  ALA A 227      37.518 -18.734 -41.302  1.00  5.730          C  
ATOM   3640  C   ALA A 227      38.158 -18.507 -42.662  1.00  5.860          C  
ATOM   3641  O   ALA A 227      37.445 -18.166 -43.597  1.00  6.030          O  
ATOM   3642  CB  ALA A 227      36.651 -19.957 -41.476  1.00  7.970          C  
ATOM   3643  H   ALA A 227      35.750 -17.861 -40.537  1.00  6.730          H  
ATOM   3644  HA  ALA A 227      38.260 -18.915 -40.544  1.00  6.880          H  
ATOM   3645 1HB  ALA A 227      37.280 -20.797 -41.797  1.00  9.570          H  
ATOM   3646 2HB  ALA A 227      36.161 -20.193 -40.567  1.00  9.570          H  
ATOM   3647 3HB  ALA A 227      35.899 -19.760 -42.234  1.00  9.570          H  
ATOM   3648  N   PRO A 228      39.474 -18.734 -42.815  1.00  6.040          N  
ATOM   3649  CA  PRO A 228      40.239 -18.685 -44.041  1.00  6.300          C  
ATOM   3650  C   PRO A 228      40.012 -20.042 -44.652  1.00  6.170          C  
ATOM   3651  O   PRO A 228      39.260 -20.825 -44.084  1.00  6.160          O  
ATOM   3652  CB  PRO A 228      41.675 -18.495 -43.555  1.00  9.450          C  
ATOM   3653  CG  PRO A 228      41.710 -19.279 -42.270  1.00  9.450          C  
ATOM   3654  CD  PRO A 228      40.324 -19.062 -41.639  1.00  9.450          C  
ATOM   3655  HA  PRO A 228      39.882 -17.874 -44.688  1.00  7.560          H  
ATOM   3656 1HB  PRO A 228      42.379 -18.886 -44.297  1.00 11.340          H  
ATOM   3657 2HB  PRO A 228      41.890 -17.426 -43.418  1.00 11.340          H  
ATOM   3658 1HG  PRO A 228      41.906 -20.353 -42.481  1.00 11.340          H  
ATOM   3659 2HG  PRO A 228      42.529 -18.928 -41.626  1.00 11.340          H  
ATOM   3660 1HD  PRO A 228      40.011 -20.018 -41.190  1.00 11.340          H  
ATOM   3661 2HD  PRO A 228      40.349 -18.224 -40.918  1.00 11.340          H  
ATOM   3662  N   PHE A 229      40.631 -20.357 -45.770  1.00  6.310          N  
ATOM   3663  CA  PHE A 229      40.491 -21.735 -46.214  1.00  6.340          C  
ATOM   3664  C   PHE A 229      40.973 -22.693 -45.125  1.00  6.570          C  
ATOM   3665  O   PHE A 229      42.099 -22.570 -44.632  1.00  6.800          O  
ATOM   3666  CB  PHE A 229      41.301 -21.985 -47.483  1.00  8.860          C  
ATOM   3667  CG  PHE A 229      41.239 -23.404 -47.935  1.00  8.860          C  
ATOM   3668  CD1 PHE A 229      40.148 -23.902 -48.621  1.00  8.860          C  
ATOM   3669  CD2 PHE A 229      42.292 -24.261 -47.642  1.00  8.860          C  
ATOM   3670  CE1 PHE A 229      40.116 -25.223 -49.004  1.00  8.860          C  
ATOM   3671  CE2 PHE A 229      42.256 -25.567 -48.021  1.00  8.860          C  
ATOM   3672  CZ  PHE A 229      41.169 -26.050 -48.702  1.00  8.860          C  
ATOM   3673  H   PHE A 229      41.208 -19.695 -46.269  1.00  7.570          H  
ATOM   3674  HA  PHE A 229      39.436 -21.936 -46.409  1.00  7.610          H  
ATOM   3675 1HB  PHE A 229      40.927 -21.353 -48.289  1.00 10.640          H  
ATOM   3676 2HB  PHE A 229      42.341 -21.722 -47.312  1.00 10.640          H  
ATOM   3677  HD1 PHE A 229      39.312 -23.245 -48.853  1.00 10.640          H  
ATOM   3678  HD2 PHE A 229      43.153 -23.879 -47.088  1.00 10.640          H  
ATOM   3679  HE1 PHE A 229      39.257 -25.617 -49.543  1.00 10.640          H  
ATOM   3680  HE2 PHE A 229      43.082 -26.233 -47.782  1.00 10.640          H  
ATOM   3681  HZ  PHE A 229      41.147 -27.095 -49.004  1.00 10.640          H  
ATOM   3682  N   GLU A 230      40.125 -23.662 -44.787  1.00  6.760          N  
ATOM   3683  CA  GLU A 230      40.406 -24.671 -43.773  1.00  7.020          C  
ATOM   3684  C   GLU A 230      40.870 -25.960 -44.406  1.00  6.870          C  
ATOM   3685  O   GLU A 230      40.537 -26.243 -45.551  1.00  6.890          O  
ATOM   3686  CB  GLU A 230      39.163 -24.952 -42.921  1.00  9.720          C  
ATOM   3687  CG  GLU A 230      38.677 -23.784 -42.072  1.00  9.720          C  
ATOM   3688  CD  GLU A 230      39.639 -23.471 -40.974  1.00  9.720          C  
ATOM   3689  OE1 GLU A 230      40.236 -24.387 -40.457  1.00  9.720          O  
ATOM   3690  OE2 GLU A 230      39.762 -22.333 -40.628  1.00  9.720          O  
ATOM   3691  H   GLU A 230      39.230 -23.681 -45.249  1.00  8.110          H  
ATOM   3692  HA  GLU A 230      41.202 -24.304 -43.124  1.00  8.420          H  
ATOM   3693 1HB  GLU A 230      38.344 -25.245 -43.575  1.00 11.670          H  
ATOM   3694 2HB  GLU A 230      39.362 -25.796 -42.259  1.00 11.670          H  
ATOM   3695 1HG  GLU A 230      38.558 -22.903 -42.701  1.00 11.670          H  
ATOM   3696 2HG  GLU A 230      37.705 -24.029 -41.645  1.00 11.670          H  
ATOM   3697  N   MET A 231      41.573 -26.792 -43.644  1.00  6.950          N  
ATOM   3698  CA  MET A 231      42.006 -28.063 -44.201  1.00  6.950          C  
ATOM   3699  C   MET A 231      40.798 -28.817 -44.708  1.00  7.180          C  
ATOM   3700  O   MET A 231      39.767 -28.893 -44.037  1.00  7.210          O  
ATOM   3701  CB  MET A 231      42.743 -28.896 -43.161  1.00  9.730          C  
ATOM   3702  CG  MET A 231      44.111 -28.361 -42.768  1.00  9.730          C  
ATOM   3703  SD  MET A 231      44.898 -29.330 -41.455  1.00  9.730          S  
ATOM   3704  CE  MET A 231      45.308 -30.866 -42.299  1.00  9.730          C  
ATOM   3705  H   MET A 231      41.810 -26.530 -42.695  1.00  8.340          H  
ATOM   3706  HA  MET A 231      42.663 -27.875 -45.051  1.00  8.340          H  
ATOM   3707 1HB  MET A 231      42.135 -28.972 -42.260  1.00 11.680          H  
ATOM   3708 2HB  MET A 231      42.869 -29.900 -43.553  1.00 11.680          H  
ATOM   3709 1HG  MET A 231      44.763 -28.370 -43.640  1.00 11.680          H  
ATOM   3710 2HG  MET A 231      44.018 -27.331 -42.428  1.00 11.680          H  
ATOM   3711 1HE  MET A 231      45.801 -31.546 -41.604  1.00 11.680          H  
ATOM   3712 2HE  MET A 231      44.407 -31.343 -42.668  1.00 11.680          H  
ATOM   3713 3HE  MET A 231      45.977 -30.661 -43.134  1.00 11.680          H  
ATOM   3714  N   ASP A 232      40.952 -29.436 -45.868  1.00  7.590          N  
ATOM   3715  CA  ASP A 232      39.895 -30.152 -46.534  1.00  8.010          C  
ATOM   3716  C   ASP A 232      39.889 -31.671 -46.367  1.00  7.990          C  
ATOM   3717  O   ASP A 232      39.180 -32.362 -47.090  1.00  8.070          O  
ATOM   3718  CB  ASP A 232      39.942 -29.757 -48.011  1.00 11.050          C  
ATOM   3719  CG  ASP A 232      41.292 -30.053 -48.635  1.00 11.050          C  
ATOM   3720  OD1 ASP A 232      42.254 -30.198 -47.886  1.00 11.050          O  
ATOM   3721  OD2 ASP A 232      41.377 -30.092 -49.836  1.00 11.050          O  
ATOM   3722  H   ASP A 232      41.844 -29.384 -46.371  1.00  9.110          H  
ATOM   3723  HA  ASP A 232      38.955 -29.776 -46.130  1.00  9.610          H  
ATOM   3724 1HB  ASP A 232      39.188 -30.294 -48.567  1.00 13.260          H  
ATOM   3725 2HB  ASP A 232      39.723 -28.695 -48.105  1.00 13.260          H  
ATOM   3726  N   GLU A 233      40.566 -32.218 -45.366  1.00  8.030          N  
ATOM   3727  CA  GLU A 233      40.578 -33.679 -45.245  1.00  7.750          C  
ATOM   3728  C   GLU A 233      39.177 -34.296 -45.097  1.00  7.460          C  
ATOM   3729  O   GLU A 233      38.880 -35.315 -45.734  1.00  7.200          O  
ATOM   3730  CB  GLU A 233      41.441 -34.087 -44.049  1.00 10.960          C  
ATOM   3731  CG  GLU A 233      42.945 -33.851 -44.242  1.00 10.960          C  
ATOM   3732  CD  GLU A 233      43.754 -34.179 -43.017  1.00 10.960          C  
ATOM   3733  OE1 GLU A 233      43.166 -34.431 -41.995  1.00 10.960          O  
ATOM   3734  OE2 GLU A 233      44.959 -34.167 -43.103  1.00 10.960          O  
ATOM   3735  H   GLU A 233      41.113 -31.630 -44.751  1.00  9.640          H  
ATOM   3736  HA  GLU A 233      41.029 -34.087 -46.151  1.00  9.300          H  
ATOM   3737 1HB  GLU A 233      41.123 -33.530 -43.167  1.00 13.150          H  
ATOM   3738 2HB  GLU A 233      41.290 -35.145 -43.839  1.00 13.150          H  
ATOM   3739 1HG  GLU A 233      43.293 -34.468 -45.069  1.00 13.150          H  
ATOM   3740 2HG  GLU A 233      43.109 -32.808 -44.512  1.00 13.150          H  
ATOM   3741  N   LEU A 234      38.297 -33.655 -44.318  1.00  7.530          N  
ATOM   3742  CA  LEU A 234      36.946 -34.180 -44.149  1.00  7.310          C  
ATOM   3743  C   LEU A 234      36.145 -33.884 -45.404  1.00  7.140          C  
ATOM   3744  O   LEU A 234      35.336 -34.703 -45.834  1.00  7.240          O  
ATOM   3745  CB  LEU A 234      36.250 -33.538 -42.924  1.00 10.320          C  
ATOM   3746  CG  LEU A 234      36.388 -34.235 -41.496  1.00 10.320          C  
ATOM   3747  CD1 LEU A 234      35.509 -35.504 -41.431  1.00 10.320          C  
ATOM   3748  CD2 LEU A 234      37.859 -34.565 -41.212  1.00 10.320          C  
ATOM   3749  H   LEU A 234      38.593 -32.823 -43.829  1.00  9.040          H  
ATOM   3750  HA  LEU A 234      36.996 -35.260 -44.028  1.00  8.770          H  
ATOM   3751 1HB  LEU A 234      36.614 -32.516 -42.826  1.00 12.390          H  
ATOM   3752 2HB  LEU A 234      35.189 -33.492 -43.144  1.00 12.390          H  
ATOM   3753  HG  LEU A 234      36.033 -33.555 -40.733  1.00 12.390          H  
ATOM   3754 1HD1 LEU A 234      35.594 -35.957 -40.439  1.00 12.390          H  
ATOM   3755 2HD1 LEU A 234      34.472 -35.231 -41.612  1.00 12.390          H  
ATOM   3756 3HD1 LEU A 234      35.828 -36.223 -42.179  1.00 12.390          H  
ATOM   3757 1HD2 LEU A 234      37.940 -35.022 -40.222  1.00 12.390          H  
ATOM   3758 2HD2 LEU A 234      38.245 -35.261 -41.957  1.00 12.390          H  
ATOM   3759 3HD2 LEU A 234      38.452 -33.651 -41.236  1.00 12.390          H  
ATOM   3760  N   SER A 235      36.393 -32.725 -46.019  1.00  6.930          N  
ATOM   3761  CA  SER A 235      35.666 -32.326 -47.216  1.00  6.790          C  
ATOM   3762  C   SER A 235      35.926 -33.275 -48.368  1.00  6.860          C  
ATOM   3763  O   SER A 235      34.992 -33.693 -49.050  1.00  6.720          O  
ATOM   3764  CB  SER A 235      36.065 -30.925 -47.629  1.00  9.560          C  
ATOM   3765  OG  SER A 235      35.680 -29.979 -46.670  1.00  9.560          O  
ATOM   3766  H   SER A 235      37.066 -32.089 -45.619  1.00  8.320          H  
ATOM   3767  HA  SER A 235      34.612 -32.332 -47.014  1.00  8.150          H  
ATOM   3768 1HB  SER A 235      37.127 -30.888 -47.769  1.00 11.470          H  
ATOM   3769 2HB  SER A 235      35.601 -30.689 -48.582  1.00 11.470          H  
ATOM   3770  HG  SER A 235      35.988 -29.129 -46.989  1.00 11.470          H  
ATOM   3771  N   LEU A 236      37.184 -33.664 -48.555  1.00  7.100          N  
ATOM   3772  CA  LEU A 236      37.552 -34.549 -49.643  1.00  7.170          C  
ATOM   3773  C   LEU A 236      36.964 -35.933 -49.466  1.00  7.140          C  
ATOM   3774  O   LEU A 236      36.425 -36.503 -50.415  1.00  7.110          O  
ATOM   3775  CB  LEU A 236      39.083 -34.665 -49.705  1.00 10.010          C  
ATOM   3776  CG  LEU A 236      39.877 -33.391 -50.143  1.00 10.010          C  
ATOM   3777  CD1 LEU A 236      41.355 -33.614 -49.884  1.00 10.010          C  
ATOM   3778  CD2 LEU A 236      39.647 -33.088 -51.612  1.00 10.010          C  
ATOM   3779  H   LEU A 236      37.909 -33.292 -47.945  1.00  8.520          H  
ATOM   3780  HA  LEU A 236      37.162 -34.138 -50.569  1.00  8.600          H  
ATOM   3781 1HB  LEU A 236      39.433 -34.930 -48.703  1.00 12.010          H  
ATOM   3782 2HB  LEU A 236      39.339 -35.478 -50.382  1.00 12.010          H  
ATOM   3783  HG  LEU A 236      39.553 -32.542 -49.554  1.00 12.010          H  
ATOM   3784 1HD1 LEU A 236      41.907 -32.714 -50.171  1.00 12.010          H  
ATOM   3785 2HD1 LEU A 236      41.509 -33.804 -48.821  1.00 12.010          H  
ATOM   3786 3HD1 LEU A 236      41.712 -34.459 -50.465  1.00 12.010          H  
ATOM   3787 1HD2 LEU A 236      40.219 -32.194 -51.876  1.00 12.010          H  
ATOM   3788 2HD2 LEU A 236      39.982 -33.927 -52.218  1.00 12.010          H  
ATOM   3789 3HD2 LEU A 236      38.595 -32.904 -51.800  1.00 12.010          H  
ATOM   3790  N   VAL A 237      37.023 -36.469 -48.247  1.00  7.170          N  
ATOM   3791  CA  VAL A 237      36.511 -37.810 -48.046  1.00  7.190          C  
ATOM   3792  C   VAL A 237      34.992 -37.837 -48.128  1.00  6.970          C  
ATOM   3793  O   VAL A 237      34.416 -38.726 -48.774  1.00  6.970          O  
ATOM   3794  CB  VAL A 237      36.989 -38.394 -46.710  1.00 10.060          C  
ATOM   3795  CG1 VAL A 237      36.322 -39.756 -46.473  1.00 10.060          C  
ATOM   3796  CG2 VAL A 237      38.506 -38.529 -46.738  1.00 10.060          C  
ATOM   3797  H   VAL A 237      37.484 -35.966 -47.481  1.00  8.600          H  
ATOM   3798  HA  VAL A 237      36.906 -38.440 -48.844  1.00  8.630          H  
ATOM   3799  HB  VAL A 237      36.691 -37.724 -45.897  1.00 12.070          H  
ATOM   3800 1HG1 VAL A 237      36.651 -40.164 -45.520  1.00 12.070          H  
ATOM   3801 2HG1 VAL A 237      35.263 -39.650 -46.463  1.00 12.070          H  
ATOM   3802 3HG1 VAL A 237      36.600 -40.441 -47.274  1.00 12.070          H  
ATOM   3803 1HG2 VAL A 237      38.858 -38.935 -45.791  1.00 12.070          H  
ATOM   3804 2HG2 VAL A 237      38.793 -39.195 -47.550  1.00 12.070          H  
ATOM   3805 3HG2 VAL A 237      38.958 -37.551 -46.899  1.00 12.070          H  
ATOM   3806  N   LEU A 238      34.325 -36.894 -47.457  1.00  6.810          N  
ATOM   3807  CA  LEU A 238      32.885 -36.917 -47.498  1.00  6.610          C  
ATOM   3808  C   LEU A 238      32.403 -36.634 -48.917  1.00  6.540          C  
ATOM   3809  O   LEU A 238      31.425 -37.242 -49.360  1.00  6.470          O  
ATOM   3810  CB  LEU A 238      32.267 -35.933 -46.494  1.00  9.330          C  
ATOM   3811  CG  LEU A 238      32.031 -36.518 -45.035  1.00  9.330          C  
ATOM   3812  CD1 LEU A 238      33.353 -36.650 -44.272  1.00  9.330          C  
ATOM   3813  CD2 LEU A 238      31.030 -35.696 -44.293  1.00  9.330          C  
ATOM   3814  H   LEU A 238      34.809 -36.168 -46.920  1.00  8.170          H  
ATOM   3815  HA  LEU A 238      32.556 -37.918 -47.228  1.00  7.930          H  
ATOM   3816 1HB  LEU A 238      32.943 -35.098 -46.408  1.00 11.200          H  
ATOM   3817 2HB  LEU A 238      31.325 -35.561 -46.889  1.00 11.200          H  
ATOM   3818  HG  LEU A 238      31.650 -37.500 -45.131  1.00 11.200          H  
ATOM   3819 1HD1 LEU A 238      33.164 -37.085 -43.299  1.00 11.200          H  
ATOM   3820 2HD1 LEU A 238      34.045 -37.277 -44.812  1.00 11.200          H  
ATOM   3821 3HD1 LEU A 238      33.793 -35.665 -44.140  1.00 11.200          H  
ATOM   3822 1HD2 LEU A 238      30.849 -36.165 -43.341  1.00 11.200          H  
ATOM   3823 2HD2 LEU A 238      31.411 -34.703 -44.144  1.00 11.200          H  
ATOM   3824 3HD2 LEU A 238      30.101 -35.652 -44.847  1.00 11.200          H  
ATOM   3825  N   ALA A 239      33.072 -35.724 -49.650  1.00  6.600          N  
ATOM   3826  CA  ALA A 239      32.664 -35.464 -51.015  1.00  6.590          C  
ATOM   3827  C   ALA A 239      32.803 -36.718 -51.863  1.00  6.750          C  
ATOM   3828  O   ALA A 239      31.876 -37.054 -52.585  1.00  6.700          O  
ATOM   3829  CB  ALA A 239      33.468 -34.338 -51.617  1.00  9.230          C  
ATOM   3830  H   ALA A 239      33.857 -35.186 -49.275  1.00  7.920          H  
ATOM   3831  HA  ALA A 239      31.622 -35.172 -51.009  1.00  7.910          H  
ATOM   3832 1HB  ALA A 239      33.125 -34.153 -52.633  1.00 11.080          H  
ATOM   3833 2HB  ALA A 239      33.339 -33.438 -51.018  1.00 11.080          H  
ATOM   3834 3HB  ALA A 239      34.523 -34.618 -51.628  1.00 11.080          H  
ATOM   3835  N   ASP A 240      33.875 -37.515 -51.711  1.00  6.940          N  
ATOM   3836  CA  ASP A 240      33.961 -38.726 -52.533  1.00  7.120          C  
ATOM   3837  C   ASP A 240      32.750 -39.640 -52.320  1.00  7.030          C  
ATOM   3838  O   ASP A 240      32.190 -40.187 -53.287  1.00  7.080          O  
ATOM   3839  CB  ASP A 240      35.228 -39.533 -52.218  1.00  9.900          C  
ATOM   3840  CG  ASP A 240      36.550 -38.947 -52.752  1.00  9.900          C  
ATOM   3841  OD1 ASP A 240      36.531 -38.074 -53.592  1.00  9.900          O  
ATOM   3842  OD2 ASP A 240      37.577 -39.420 -52.318  1.00  9.900          O  
ATOM   3843  H   ASP A 240      34.666 -37.236 -51.116  1.00  8.330          H  
ATOM   3844  HA  ASP A 240      33.989 -38.427 -53.580  1.00  8.540          H  
ATOM   3845 1HB  ASP A 240      35.322 -39.613 -51.130  1.00 11.880          H  
ATOM   3846 2HB  ASP A 240      35.115 -40.544 -52.603  1.00 11.880          H  
ATOM   3847  N   VAL A 241      32.307 -39.765 -51.062  1.00  6.920          N  
ATOM   3848  CA  VAL A 241      31.142 -40.596 -50.751  1.00  6.850          C  
ATOM   3849  C   VAL A 241      29.878 -40.033 -51.418  1.00  6.640          C  
ATOM   3850  O   VAL A 241      29.089 -40.785 -52.017  1.00  6.680          O  
ATOM   3851  CB  VAL A 241      30.961 -40.698 -49.215  1.00  9.620          C  
ATOM   3852  CG1 VAL A 241      29.612 -41.390 -48.847  1.00  9.620          C  
ATOM   3853  CG2 VAL A 241      32.134 -41.474 -48.621  1.00  9.620          C  
ATOM   3854  H   VAL A 241      32.849 -39.309 -50.314  1.00  8.300          H  
ATOM   3855  HA  VAL A 241      31.324 -41.597 -51.141  1.00  8.220          H  
ATOM   3856  HB  VAL A 241      30.962 -39.713 -48.803  1.00 11.540          H  
ATOM   3857 1HG1 VAL A 241      29.504 -41.446 -47.762  1.00 11.540          H  
ATOM   3858 2HG1 VAL A 241      28.777 -40.823 -49.249  1.00 11.540          H  
ATOM   3859 3HG1 VAL A 241      29.591 -42.398 -49.259  1.00 11.540          H  
ATOM   3860 1HG2 VAL A 241      32.018 -41.527 -47.545  1.00 11.540          H  
ATOM   3861 2HG2 VAL A 241      32.152 -42.480 -49.035  1.00 11.540          H  
ATOM   3862 3HG2 VAL A 241      33.070 -40.968 -48.860  1.00 11.540          H  
ATOM   3863  N   LEU A 242      29.679 -38.724 -51.283  1.00  6.450          N  
ATOM   3864  CA  LEU A 242      28.542 -38.042 -51.873  1.00  6.270          C  
ATOM   3865  C   LEU A 242      28.512 -38.019 -53.385  1.00  6.380          C  
ATOM   3866  O   LEU A 242      27.455 -38.228 -53.979  1.00  6.320          O  
ATOM   3867  CB  LEU A 242      28.561 -36.609 -51.432  1.00  8.850          C  
ATOM   3868  CG  LEU A 242      28.217 -36.307 -50.019  1.00  8.850          C  
ATOM   3869  CD1 LEU A 242      28.595 -34.968 -49.778  1.00  8.850          C  
ATOM   3870  CD2 LEU A 242      26.718 -36.416 -49.805  1.00  8.850          C  
ATOM   3871  H   LEU A 242      30.354 -38.183 -50.728  1.00  7.740          H  
ATOM   3872  HA  LEU A 242      27.648 -38.539 -51.522  1.00  7.520          H  
ATOM   3873 1HB  LEU A 242      29.564 -36.240 -51.603  1.00 10.620          H  
ATOM   3874 2HB  LEU A 242      27.918 -36.081 -52.070  1.00 10.620          H  
ATOM   3875  HG  LEU A 242      28.758 -36.954 -49.359  1.00 10.620          H  
ATOM   3876 1HD1 LEU A 242      28.371 -34.692 -48.792  1.00 10.620          H  
ATOM   3877 2HD1 LEU A 242      29.648 -34.874 -49.938  1.00 10.620          H  
ATOM   3878 3HD1 LEU A 242      28.050 -34.346 -50.470  1.00 10.620          H  
ATOM   3879 1HD2 LEU A 242      26.461 -36.134 -48.795  1.00 10.620          H  
ATOM   3880 2HD2 LEU A 242      26.246 -35.747 -50.461  1.00 10.620          H  
ATOM   3881 3HD2 LEU A 242      26.373 -37.426 -49.996  1.00 10.620          H  
ATOM   3882  N   ASN A 243      29.665 -37.785 -54.007  1.00  6.570          N  
ATOM   3883  CA  ASN A 243      29.788 -37.689 -55.450  1.00  6.720          C  
ATOM   3884  C   ASN A 243      29.492 -39.025 -56.083  1.00  6.860          C  
ATOM   3885  O   ASN A 243      28.832 -39.096 -57.124  1.00  6.910          O  
ATOM   3886  CB  ASN A 243      31.179 -37.219 -55.827  1.00  9.350          C  
ATOM   3887  CG  ASN A 243      31.420 -35.764 -55.523  1.00  9.350          C  
ATOM   3888  OD1 ASN A 243      30.488 -34.956 -55.407  1.00  9.350          O  
ATOM   3889  ND2 ASN A 243      32.667 -35.412 -55.383  1.00  9.350          N  
ATOM   3890  H   ASN A 243      30.487 -37.624 -53.440  1.00  7.880          H  
ATOM   3891  HA  ASN A 243      29.053 -36.975 -55.819  1.00  8.060          H  
ATOM   3892 1HB  ASN A 243      31.915 -37.816 -55.281  1.00 11.220          H  
ATOM   3893 2HB  ASN A 243      31.342 -37.388 -56.890  1.00 11.220          H  
ATOM   3894 1HD2 ASN A 243      32.896 -34.463 -55.178  1.00 11.220          H  
ATOM   3895 2HD2 ASN A 243      33.395 -36.091 -55.476  1.00 11.220          H  
ATOM   3896  N   THR A 244      29.930 -40.099 -55.426  1.00  6.950          N  
ATOM   3897  CA  THR A 244      29.677 -41.434 -55.917  1.00  7.100          C  
ATOM   3898  C   THR A 244      28.171 -41.647 -55.984  1.00  6.970          C  
ATOM   3899  O   THR A 244      27.634 -42.057 -57.022  1.00  7.060          O  
ATOM   3900  CB  THR A 244      30.339 -42.478 -54.991  1.00  9.880          C  
ATOM   3901  OG1 THR A 244      31.767 -42.290 -54.985  1.00  9.880          O  
ATOM   3902  CG2 THR A 244      30.017 -43.859 -55.463  1.00  9.880          C  
ATOM   3903  H   THR A 244      30.518 -39.983 -54.600  1.00  8.340          H  
ATOM   3904  HA  THR A 244      30.089 -41.532 -56.920  1.00  8.520          H  
ATOM   3905  HB  THR A 244      29.966 -42.350 -53.975  1.00 11.860          H  
ATOM   3906  HG1 THR A 244      31.989 -41.473 -54.481  1.00 11.860          H  
ATOM   3907 1HG2 THR A 244      30.480 -44.587 -54.803  1.00 11.860          H  
ATOM   3908 2HG2 THR A 244      28.951 -43.984 -55.443  1.00 11.860          H  
ATOM   3909 3HG2 THR A 244      30.385 -43.999 -56.477  1.00 11.860          H  
ATOM   3910  N   HIS A 245      27.475 -41.284 -54.903  1.00  6.760          N  
ATOM   3911  CA  HIS A 245      26.044 -41.476 -54.870  1.00  6.640          C  
ATOM   3912  C   HIS A 245      25.301 -40.498 -55.787  1.00  6.590          C  
ATOM   3913  O   HIS A 245      24.319 -40.896 -56.415  1.00  6.620          O  
ATOM   3914  CB  HIS A 245      25.549 -41.454 -53.429  1.00  9.340          C  
ATOM   3915  CG  HIS A 245      25.999 -42.704 -52.701  1.00  9.340          C  
ATOM   3916  ND1 HIS A 245      27.217 -42.798 -52.050  1.00  9.340          N  
ATOM   3917  CD2 HIS A 245      25.407 -43.915 -52.566  1.00  9.340          C  
ATOM   3918  CE1 HIS A 245      27.340 -44.011 -51.531  1.00  9.340          C  
ATOM   3919  NE2 HIS A 245      26.261 -44.713 -51.848  1.00  9.340          N  
ATOM   3920  H   HIS A 245      27.969 -40.950 -54.069  1.00  8.110          H  
ATOM   3921  HA  HIS A 245      25.828 -42.474 -55.236  1.00  7.970          H  
ATOM   3922 1HB  HIS A 245      25.958 -40.579 -52.912  1.00 11.210          H  
ATOM   3923 2HB  HIS A 245      24.461 -41.393 -53.397  1.00 11.210          H  
ATOM   3924  HD1 HIS A 245      27.978 -42.117 -52.088  1.00 11.210          H  
ATOM   3925  HD2 HIS A 245      24.462 -44.316 -52.919  1.00 11.210          H  
ATOM   3926  HE1 HIS A 245      28.234 -44.282 -50.968  1.00 11.210          H  
ATOM   3927  N   LYS A 246      25.767 -39.248 -55.928  1.00  6.570          N  
ATOM   3928  CA  LYS A 246      25.089 -38.330 -56.843  1.00  6.550          C  
ATOM   3929  C   LYS A 246      25.063 -38.960 -58.232  1.00  6.730          C  
ATOM   3930  O   LYS A 246      24.031 -38.943 -58.919  1.00  6.730          O  
ATOM   3931  CB  LYS A 246      25.769 -36.960 -56.923  1.00  9.180          C  
ATOM   3932  CG  LYS A 246      25.006 -35.933 -57.800  1.00  9.180          C  
ATOM   3933  CD  LYS A 246      25.619 -34.525 -57.722  1.00  9.180          C  
ATOM   3934  CE  LYS A 246      26.969 -34.438 -58.450  1.00  9.180          C  
ATOM   3935  NZ  LYS A 246      27.475 -33.036 -58.517  1.00  9.180          N  
ATOM   3936  H   LYS A 246      26.559 -38.930 -55.371  1.00  7.880          H  
ATOM   3937  HA  LYS A 246      24.066 -38.198 -56.509  1.00  7.860          H  
ATOM   3938 1HB  LYS A 246      25.921 -36.547 -55.944  1.00 11.010          H  
ATOM   3939 2HB  LYS A 246      26.757 -37.104 -57.358  1.00 11.010          H  
ATOM   3940 1HG  LYS A 246      25.012 -36.266 -58.843  1.00 11.010          H  
ATOM   3941 2HG  LYS A 246      23.966 -35.882 -57.467  1.00 11.010          H  
ATOM   3942 1HD  LYS A 246      24.927 -33.806 -58.168  1.00 11.010          H  
ATOM   3943 2HD  LYS A 246      25.765 -34.253 -56.673  1.00 11.010          H  
ATOM   3944 1HE  LYS A 246      27.704 -35.043 -57.922  1.00 11.010          H  
ATOM   3945 2HE  LYS A 246      26.854 -34.823 -59.465  1.00 11.010          H  
ATOM   3946 1HZ  LYS A 246      28.363 -33.022 -58.999  1.00 11.010          H  
ATOM   3947 2HZ  LYS A 246      26.815 -32.456 -59.014  1.00 11.010          H  
ATOM   3948 3HZ  LYS A 246      27.598 -32.675 -57.582  1.00 11.010          H  
ATOM   3949  N   SER A 247      26.211 -39.512 -58.660  1.00  6.900          N  
ATOM   3950  CA  SER A 247      26.262 -40.152 -59.957  1.00  7.100          C  
ATOM   3951  C   SER A 247      25.302 -41.324 -59.991  1.00  7.100          C  
ATOM   3952  O   SER A 247      24.525 -41.442 -60.930  1.00  7.180          O  
ATOM   3953  CB  SER A 247      27.669 -40.619 -60.289  1.00  9.860          C  
ATOM   3954  OG  SER A 247      28.545 -39.531 -60.476  1.00  9.860          O  
ATOM   3955  H   SER A 247      27.063 -39.460 -58.087  1.00  8.280          H  
ATOM   3956  HA  SER A 247      25.953 -39.431 -60.712  1.00  8.520          H  
ATOM   3957 1HB  SER A 247      28.036 -41.244 -59.474  1.00 11.830          H  
ATOM   3958 2HB  SER A 247      27.642 -41.238 -61.188  1.00 11.830          H  
ATOM   3959  HG  SER A 247      29.394 -39.916 -60.699  1.00 11.830          H  
ATOM   3960  N   PHE A 248      25.237 -42.130 -58.927  1.00  7.030          N  
ATOM   3961  CA  PHE A 248      24.325 -43.269 -58.930  1.00  7.030          C  
ATOM   3962  C   PHE A 248      22.863 -42.816 -59.120  1.00  6.890          C  
ATOM   3963  O   PHE A 248      22.109 -43.450 -59.873  1.00  6.950          O  
ATOM   3964  CB  PHE A 248      24.446 -44.080 -57.637  1.00  9.840          C  
ATOM   3965  CG  PHE A 248      25.753 -44.865 -57.414  1.00  9.840          C  
ATOM   3966  CD1 PHE A 248      26.632 -45.200 -58.453  1.00  9.840          C  
ATOM   3967  CD2 PHE A 248      26.087 -45.294 -56.126  1.00  9.840          C  
ATOM   3968  CE1 PHE A 248      27.772 -45.921 -58.196  1.00  9.840          C  
ATOM   3969  CE2 PHE A 248      27.216 -46.014 -55.885  1.00  9.840          C  
ATOM   3970  CZ  PHE A 248      28.063 -46.330 -56.921  1.00  9.840          C  
ATOM   3971  H   PHE A 248      25.905 -42.007 -58.157  1.00  8.440          H  
ATOM   3972  HA  PHE A 248      24.574 -43.907 -59.771  1.00  8.440          H  
ATOM   3973 1HB  PHE A 248      24.301 -43.419 -56.795  1.00 11.810          H  
ATOM   3974 2HB  PHE A 248      23.642 -44.801 -57.618  1.00 11.810          H  
ATOM   3975  HD1 PHE A 248      26.433 -44.895 -59.480  1.00 11.810          H  
ATOM   3976  HD2 PHE A 248      25.445 -45.055 -55.297  1.00 11.810          H  
ATOM   3977  HE1 PHE A 248      28.447 -46.169 -59.014  1.00 11.810          H  
ATOM   3978  HE2 PHE A 248      27.447 -46.337 -54.867  1.00 11.810          H  
ATOM   3979  HZ  PHE A 248      28.968 -46.903 -56.725  1.00 11.810          H  
ATOM   3980  N   LEU A 249      22.470 -41.698 -58.484  1.00  6.710          N  
ATOM   3981  CA  LEU A 249      21.090 -41.202 -58.594  1.00  6.590          C  
ATOM   3982  C   LEU A 249      20.729 -40.909 -60.044  1.00  6.690          C  
ATOM   3983  O   LEU A 249      19.603 -41.152 -60.481  1.00  6.710          O  
ATOM   3984  CB  LEU A 249      20.901 -39.849 -57.865  1.00  9.270          C  
ATOM   3985  CG  LEU A 249      20.983 -39.770 -56.329  1.00  9.270          C  
ATOM   3986  CD1 LEU A 249      20.970 -38.265 -55.933  1.00  9.270          C  
ATOM   3987  CD2 LEU A 249      19.810 -40.507 -55.687  1.00  9.270          C  
ATOM   3988  H   LEU A 249      23.139 -41.243 -57.852  1.00  8.050          H  
ATOM   3989  HA  LEU A 249      20.421 -41.957 -58.207  1.00  7.910          H  
ATOM   3990 1HB  LEU A 249      21.644 -39.160 -58.251  1.00 11.130          H  
ATOM   3991 2HB  LEU A 249      19.921 -39.460 -58.150  1.00 11.130          H  
ATOM   3992  HG  LEU A 249      21.918 -40.208 -55.988  1.00 11.130          H  
ATOM   3993 1HD1 LEU A 249      21.053 -38.168 -54.863  1.00 11.130          H  
ATOM   3994 2HD1 LEU A 249      21.807 -37.756 -56.397  1.00 11.130          H  
ATOM   3995 3HD1 LEU A 249      20.045 -37.799 -56.270  1.00 11.130          H  
ATOM   3996 1HD2 LEU A 249      19.871 -40.435 -54.606  1.00 11.130          H  
ATOM   3997 2HD2 LEU A 249      18.873 -40.072 -56.020  1.00 11.130          H  
ATOM   3998 3HD2 LEU A 249      19.829 -41.541 -55.962  1.00 11.130          H  
ATOM   3999  N   LEU A 250      21.694 -40.374 -60.785  1.00  6.790          N  
ATOM   4000  CA  LEU A 250      21.513 -40.008 -62.178  1.00  6.920          C  
ATOM   4001  C   LEU A 250      21.668 -41.207 -63.135  1.00  7.090          C  
ATOM   4002  O   LEU A 250      20.865 -41.371 -64.062  1.00  7.120          O  
ATOM   4003  CB  LEU A 250      22.532 -38.905 -62.484  1.00  9.640          C  
ATOM   4004  CG  LEU A 250      22.331 -37.538 -61.727  1.00  9.640          C  
ATOM   4005  CD1 LEU A 250      23.523 -36.627 -62.008  1.00  9.640          C  
ATOM   4006  CD2 LEU A 250      21.038 -36.852 -62.187  1.00  9.640          C  
ATOM   4007  H   LEU A 250      22.595 -40.182 -60.327  1.00  8.150          H  
ATOM   4008  HA  LEU A 250      20.505 -39.629 -62.299  1.00  8.300          H  
ATOM   4009 1HB  LEU A 250      23.516 -39.285 -62.197  1.00 11.560          H  
ATOM   4010 2HB  LEU A 250      22.547 -38.725 -63.514  1.00 11.560          H  
ATOM   4011  HG  LEU A 250      22.287 -37.723 -60.648  1.00 11.560          H  
ATOM   4012 1HD1 LEU A 250      23.393 -35.686 -61.470  1.00 11.560          H  
ATOM   4013 2HD1 LEU A 250      24.438 -37.112 -61.666  1.00 11.560          H  
ATOM   4014 3HD1 LEU A 250      23.597 -36.422 -63.075  1.00 11.560          H  
ATOM   4015 1HD2 LEU A 250      20.925 -35.907 -61.654  1.00 11.560          H  
ATOM   4016 2HD2 LEU A 250      21.100 -36.662 -63.254  1.00 11.560          H  
ATOM   4017 3HD2 LEU A 250      20.177 -37.474 -61.976  1.00 11.560          H  
ATOM   4018  N   ASP A 251      22.649 -42.084 -62.857  1.00  7.230          N  
ATOM   4019  CA  ASP A 251      22.979 -43.274 -63.656  1.00  7.400          C  
ATOM   4020  C   ASP A 251      21.801 -44.230 -63.699  1.00  7.330          C  
ATOM   4021  O   ASP A 251      21.599 -44.948 -64.677  1.00  7.560          O  
ATOM   4022  CB  ASP A 251      24.183 -44.021 -63.078  1.00 10.290          C  
ATOM   4023  CG  ASP A 251      25.531 -43.318 -63.258  1.00 10.290          C  
ATOM   4024  OD1 ASP A 251      25.636 -42.407 -64.050  1.00 10.290          O  
ATOM   4025  OD2 ASP A 251      26.452 -43.706 -62.573  1.00 10.290          O  
ATOM   4026  H   ASP A 251      23.255 -41.879 -62.071  1.00  8.680          H  
ATOM   4027  HA  ASP A 251      23.209 -42.958 -64.674  1.00  8.880          H  
ATOM   4028 1HB  ASP A 251      24.015 -44.174 -62.020  1.00 12.350          H  
ATOM   4029 2HB  ASP A 251      24.245 -45.007 -63.539  1.00 12.350          H  
ATOM   4030  N   HIS A 252      20.989 -44.181 -62.647  1.00  7.040          N  
ATOM   4031  CA  HIS A 252      19.770 -44.958 -62.476  1.00  7.020          C  
ATOM   4032  C   HIS A 252      18.804 -44.847 -63.676  1.00  7.150          C  
ATOM   4033  O   HIS A 252      17.953 -45.722 -63.861  1.00  7.540          O  
ATOM   4034  CB  HIS A 252      19.053 -44.460 -61.208  1.00  9.840          C  
ATOM   4035  CG  HIS A 252      17.830 -45.219 -60.804  1.00  9.840          C  
ATOM   4036  ND1 HIS A 252      17.878 -46.477 -60.240  1.00  9.840          N  
ATOM   4037  CD2 HIS A 252      16.522 -44.893 -60.885  1.00  9.840          C  
ATOM   4038  CE1 HIS A 252      16.644 -46.886 -59.992  1.00  9.840          C  
ATOM   4039  NE2 HIS A 252      15.809 -45.943 -60.381  1.00  9.840          N  
ATOM   4040  H   HIS A 252      21.310 -43.634 -61.842  1.00  8.450          H  
ATOM   4041  HA  HIS A 252      20.027 -46.007 -62.344  1.00  8.420          H  
ATOM   4042 1HB  HIS A 252      19.751 -44.472 -60.370  1.00 11.800          H  
ATOM   4043 2HB  HIS A 252      18.763 -43.423 -61.359  1.00 11.800          H  
ATOM   4044  HD1 HIS A 252      18.696 -46.924 -59.877  1.00 11.800          H  
ATOM   4045  HD2 HIS A 252      16.006 -44.011 -61.258  1.00 11.800          H  
ATOM   4046  HE1 HIS A 252      16.463 -47.858 -59.545  1.00 11.800          H  
ATOM   4047  N   ARG A 253      18.878 -43.759 -64.455  1.00  7.000          N  
ATOM   4048  CA  ARG A 253      17.983 -43.579 -65.594  1.00  7.190          C  
ATOM   4049  C   ARG A 253      18.591 -44.163 -66.875  1.00  7.030          C  
ATOM   4050  O   ARG A 253      19.716 -43.854 -67.252  1.00  7.100          O  
ATOM   4051  CB  ARG A 253      17.659 -42.112 -65.765  1.00  9.990          C  
ATOM   4052  CG  ARG A 253      16.704 -41.732 -66.884  1.00  9.990          C  
ATOM   4053  CD  ARG A 253      15.274 -42.143 -66.619  1.00  9.990          C  
ATOM   4054  NE  ARG A 253      14.373 -41.489 -67.554  1.00  9.990          N  
ATOM   4055  CZ  ARG A 253      13.072 -41.775 -67.783  1.00  9.990          C  
ATOM   4056  NH1 ARG A 253      12.468 -42.766 -67.149  1.00  9.990          N  
ATOM   4057  NH2 ARG A 253      12.412 -41.034 -68.666  1.00  9.990          N  
ATOM   4058  H   ARG A 253      19.606 -43.058 -64.269  1.00  8.400          H  
ATOM   4059  HA  ARG A 253      17.057 -44.108 -65.385  1.00  8.630          H  
ATOM   4060 1HB  ARG A 253      17.217 -41.765 -64.861  1.00 11.990          H  
ATOM   4061 2HB  ARG A 253      18.586 -41.548 -65.912  1.00 11.990          H  
ATOM   4062 1HG  ARG A 253      16.728 -40.656 -66.991  1.00 11.990          H  
ATOM   4063 2HG  ARG A 253      17.021 -42.174 -67.817  1.00 11.990          H  
ATOM   4064 1HD  ARG A 253      15.176 -43.218 -66.746  1.00 11.990          H  
ATOM   4065 2HD  ARG A 253      14.989 -41.858 -65.608  1.00 11.990          H  
ATOM   4066  HE  ARG A 253      14.759 -40.686 -68.061  1.00 11.990          H  
ATOM   4067 1HH1 ARG A 253      12.969 -43.324 -66.481  1.00 11.990          H  
ATOM   4068 2HH1 ARG A 253      11.490 -42.964 -67.337  1.00 11.990          H  
ATOM   4069 1HH2 ARG A 253      12.895 -40.247 -69.147  1.00 11.990          H  
ATOM   4070 2HH2 ARG A 253      11.418 -41.212 -68.869  1.00 11.990          H  
ATOM   4071  N   TYR A 254      17.800 -44.967 -67.591  1.00  7.070          N  
ATOM   4072  CA  TYR A 254      18.250 -45.652 -68.806  1.00  7.080          C  
ATOM   4073  C   TYR A 254      18.779 -44.769 -69.947  1.00  7.130          C  
ATOM   4074  O   TYR A 254      19.558 -45.253 -70.771  1.00  7.370          O  
ATOM   4075  CB  TYR A 254      17.116 -46.525 -69.349  1.00  9.910          C  
ATOM   4076  CG  TYR A 254      16.020 -45.761 -70.074  1.00  9.910          C  
ATOM   4077  CD1 TYR A 254      16.104 -45.588 -71.452  1.00  9.910          C  
ATOM   4078  CD2 TYR A 254      14.941 -45.235 -69.380  1.00  9.910          C  
ATOM   4079  CE1 TYR A 254      15.123 -44.899 -72.123  1.00  9.910          C  
ATOM   4080  CE2 TYR A 254      13.963 -44.543 -70.061  1.00  9.910          C  
ATOM   4081  CZ  TYR A 254      14.052 -44.375 -71.424  1.00  9.910          C  
ATOM   4082  OH  TYR A 254      13.073 -43.685 -72.099  1.00  9.910          O  
ATOM   4083  H   TYR A 254      16.878 -45.170 -67.234  1.00  8.480          H  
ATOM   4084  HA  TYR A 254      19.069 -46.311 -68.515  1.00  8.500          H  
ATOM   4085 1HB  TYR A 254      17.530 -47.260 -70.041  1.00 11.890          H  
ATOM   4086 2HB  TYR A 254      16.659 -47.075 -68.528  1.00 11.890          H  
ATOM   4087  HD1 TYR A 254      16.952 -45.999 -72.003  1.00 11.890          H  
ATOM   4088  HD2 TYR A 254      14.862 -45.365 -68.305  1.00 11.890          H  
ATOM   4089  HE1 TYR A 254      15.193 -44.765 -73.202  1.00 11.890          H  
ATOM   4090  HE2 TYR A 254      13.114 -44.132 -69.526  1.00 11.890          H  
ATOM   4091  HH  TYR A 254      13.293 -43.649 -73.034  1.00 11.890          H  
ATOM   4092  N   ASP A 255      18.341 -43.510 -70.040  1.00  7.120          N  
ATOM   4093  CA  ASP A 255      18.792 -42.613 -71.100  1.00  7.420          C  
ATOM   4094  C   ASP A 255      19.613 -41.463 -70.511  1.00  7.270          C  
ATOM   4095  O   ASP A 255      19.020 -40.497 -70.015  1.00  6.890          O  
ATOM   4096  CB  ASP A 255      17.621 -42.027 -71.887  1.00 10.270          C  
ATOM   4097  CG  ASP A 255      18.075 -41.127 -73.078  1.00 10.270          C  
ATOM   4098  OD1 ASP A 255      19.249 -40.737 -73.139  1.00 10.270          O  
ATOM   4099  OD2 ASP A 255      17.246 -40.841 -73.913  1.00 10.270          O  
ATOM   4100  H   ASP A 255      17.682 -43.161 -69.363  1.00  8.540          H  
ATOM   4101  HA  ASP A 255      19.371 -43.185 -71.816  1.00  8.900          H  
ATOM   4102 1HB  ASP A 255      17.023 -42.832 -72.286  1.00 12.320          H  
ATOM   4103 2HB  ASP A 255      16.979 -41.441 -71.218  1.00 12.320          H  
ATOM   4104  N   PRO A 256      20.963 -41.500 -70.593  1.00  7.740          N  
ATOM   4105  CA  PRO A 256      21.892 -40.544 -70.020  1.00  7.820          C  
ATOM   4106  C   PRO A 256      21.639 -39.123 -70.489  1.00  7.660          C  
ATOM   4107  O   PRO A 256      22.059 -38.185 -69.839  1.00  8.000          O  
ATOM   4108  CB  PRO A 256      23.254 -41.032 -70.532  1.00 11.730          C  
ATOM   4109  CG  PRO A 256      23.067 -42.497 -70.791  1.00 11.730          C  
ATOM   4110  CD  PRO A 256      21.645 -42.627 -71.279  1.00 11.730          C  
ATOM   4111  HA  PRO A 256      21.841 -40.611 -68.922  1.00  9.380          H  
ATOM   4112 1HB  PRO A 256      23.536 -40.472 -71.437  1.00 14.080          H  
ATOM   4113 2HB  PRO A 256      24.035 -40.830 -69.777  1.00 14.080          H  
ATOM   4114 1HG  PRO A 256      23.804 -42.858 -71.525  1.00 14.080          H  
ATOM   4115 2HG  PRO A 256      23.241 -43.067 -69.863  1.00 14.080          H  
ATOM   4116 1HD  PRO A 256      21.571 -42.522 -72.375  1.00 14.080          H  
ATOM   4117 2HD  PRO A 256      21.294 -43.592 -70.917  1.00 14.080          H  
ATOM   4118  N   TYR A 257      20.966 -38.922 -71.613  1.00  7.400          N  
ATOM   4119  CA  TYR A 257      20.730 -37.555 -72.060  1.00  7.520          C  
ATOM   4120  C   TYR A 257      20.167 -36.715 -70.910  1.00  7.570          C  
ATOM   4121  O   TYR A 257      20.526 -35.556 -70.698  1.00  7.700          O  
ATOM   4122  CB  TYR A 257      19.789 -37.527 -73.253  1.00 10.480          C  
ATOM   4123  CG  TYR A 257      19.592 -36.154 -73.800  1.00 10.480          C  
ATOM   4124  CD1 TYR A 257      20.569 -35.633 -74.623  1.00 10.480          C  
ATOM   4125  CD2 TYR A 257      18.464 -35.410 -73.502  1.00 10.480          C  
ATOM   4126  CE1 TYR A 257      20.436 -34.380 -75.148  1.00 10.480          C  
ATOM   4127  CE2 TYR A 257      18.334 -34.151 -74.043  1.00 10.480          C  
ATOM   4128  CZ  TYR A 257      19.314 -33.636 -74.857  1.00 10.480          C  
ATOM   4129  OH  TYR A 257      19.178 -32.379 -75.398  1.00 10.480          O  
ATOM   4130  H   TYR A 257      20.554 -39.695 -72.165  1.00  8.880          H  
ATOM   4131  HA  TYR A 257      21.684 -37.116 -72.355  1.00  9.020          H  
ATOM   4132 1HB  TYR A 257      20.178 -38.167 -74.043  1.00 12.580          H  
ATOM   4133 2HB  TYR A 257      18.815 -37.931 -72.957  1.00 12.580          H  
ATOM   4134  HD1 TYR A 257      21.456 -36.224 -74.853  1.00 12.580          H  
ATOM   4135  HD2 TYR A 257      17.682 -35.816 -72.853  1.00 12.580          H  
ATOM   4136  HE1 TYR A 257      21.210 -33.974 -75.797  1.00 12.580          H  
ATOM   4137  HE2 TYR A 257      17.460 -33.562 -73.832  1.00 12.580          H  
ATOM   4138  HH  TYR A 257      18.315 -32.021 -75.176  1.00 12.580          H  
ATOM   4139  N   GLU A 258      19.209 -37.289 -70.195  1.00  7.770          N  
ATOM   4140  CA  GLU A 258      18.512 -36.586 -69.139  1.00  8.150          C  
ATOM   4141  C   GLU A 258      19.388 -36.192 -67.950  1.00  8.050          C  
ATOM   4142  O   GLU A 258      19.057 -35.254 -67.221  1.00  8.400          O  
ATOM   4143  CB  GLU A 258      17.327 -37.413 -68.687  1.00 11.260          C  
ATOM   4144  CG  GLU A 258      16.195 -37.503 -69.719  1.00 11.260          C  
ATOM   4145  CD  GLU A 258      15.180 -38.472 -69.296  1.00 11.260          C  
ATOM   4146  OE1 GLU A 258      15.479 -39.162 -68.376  1.00 11.260          O  
ATOM   4147  OE2 GLU A 258      14.117 -38.567 -69.864  1.00 11.260          O  
ATOM   4148  H   GLU A 258      18.978 -38.280 -70.356  1.00  9.320          H  
ATOM   4149  HA  GLU A 258      18.122 -35.669 -69.570  1.00  9.780          H  
ATOM   4150 1HB  GLU A 258      17.665 -38.424 -68.445  1.00 13.510          H  
ATOM   4151 2HB  GLU A 258      16.910 -36.975 -67.791  1.00 13.510          H  
ATOM   4152 1HG  GLU A 258      15.725 -36.531 -69.811  1.00 13.510          H  
ATOM   4153 2HG  GLU A 258      16.604 -37.784 -70.691  1.00 13.510          H  
ATOM   4154  N   ILE A 259      20.538 -36.852 -67.741  1.00  7.850          N  
ATOM   4155  CA  ILE A 259      21.333 -36.530 -66.556  1.00  8.050          C  
ATOM   4156  C   ILE A 259      22.008 -35.176 -66.714  1.00  8.030          C  
ATOM   4157  O   ILE A 259      22.644 -34.688 -65.781  1.00  8.610          O  
ATOM   4158  CB  ILE A 259      22.390 -37.593 -66.149  1.00 11.190          C  
ATOM   4159  CG1 ILE A 259      23.559 -37.741 -67.145  1.00 11.190          C  
ATOM   4160  CG2 ILE A 259      21.637 -38.948 -66.038  1.00 11.190          C  
ATOM   4161  CD1 ILE A 259      24.733 -38.540 -66.603  1.00 11.190          C  
ATOM   4162  H   ILE A 259      20.865 -37.542 -68.417  1.00  9.420          H  
ATOM   4163  HA  ILE A 259      20.661 -36.443 -65.715  1.00  9.660          H  
ATOM   4164  HB  ILE A 259      22.822 -37.314 -65.201  1.00 13.430          H  
ATOM   4165 1HG1 ILE A 259      23.245 -38.258 -67.978  1.00 13.430          H  
ATOM   4166 2HG1 ILE A 259      23.921 -36.760 -67.440  1.00 13.430          H  
ATOM   4167 1HG2 ILE A 259      22.302 -39.741 -65.723  1.00 13.430          H  
ATOM   4168 2HG2 ILE A 259      20.845 -38.862 -65.318  1.00 13.430          H  
ATOM   4169 3HG2 ILE A 259      21.212 -39.210 -67.003  1.00 13.430          H  
ATOM   4170 1HD1 ILE A 259      25.506 -38.601 -67.369  1.00 13.430          H  
ATOM   4171 2HD1 ILE A 259      25.138 -38.037 -65.721  1.00 13.430          H  
ATOM   4172 3HD1 ILE A 259      24.431 -39.544 -66.332  1.00 13.430          H  
ATOM   4173  N   TYR A 260      21.868 -34.562 -67.896  1.00  7.580          N  
ATOM   4174  CA  TYR A 260      22.420 -33.257 -68.164  1.00  7.830          C  
ATOM   4175  C   TYR A 260      21.724 -32.204 -67.291  1.00  8.070          C  
ATOM   4176  O   TYR A 260      22.287 -31.131 -67.059  1.00  8.050          O  
ATOM   4177  CB  TYR A 260      22.273 -32.914 -69.651  1.00 10.860          C  
ATOM   4178  CG  TYR A 260      23.056 -33.844 -70.629  1.00 10.860          C  
ATOM   4179  CD1 TYR A 260      24.050 -34.741 -70.180  1.00 10.860          C  
ATOM   4180  CD2 TYR A 260      22.765 -33.784 -71.992  1.00 10.860          C  
ATOM   4181  CE1 TYR A 260      24.710 -35.548 -71.085  1.00 10.860          C  
ATOM   4182  CE2 TYR A 260      23.440 -34.593 -72.884  1.00 10.860          C  
ATOM   4183  CZ  TYR A 260      24.401 -35.469 -72.439  1.00 10.860          C  
ATOM   4184  OH  TYR A 260      25.066 -36.271 -73.340  1.00 10.860          O  
ATOM   4185  H   TYR A 260      21.352 -35.017 -68.656  1.00  9.100          H  
ATOM   4186  HA  TYR A 260      23.472 -33.250 -67.888  1.00  9.400          H  
ATOM   4187 1HB  TYR A 260      21.215 -32.958 -69.922  1.00 13.030          H  
ATOM   4188 2HB  TYR A 260      22.607 -31.892 -69.817  1.00 13.030          H  
ATOM   4189  HD1 TYR A 260      24.309 -34.822 -69.132  1.00 13.030          H  
ATOM   4190  HD2 TYR A 260      22.001 -33.098 -72.357  1.00 13.030          H  
ATOM   4191  HE1 TYR A 260      25.471 -36.243 -70.735  1.00 13.030          H  
ATOM   4192  HE2 TYR A 260      23.210 -34.539 -73.946  1.00 13.030          H  
ATOM   4193  HH  TYR A 260      25.704 -36.816 -72.872  1.00 13.030          H  
ATOM   4194  N   GLY A 261      20.490 -32.474 -66.822  1.00  8.570          N  
ATOM   4195  CA  GLY A 261      19.834 -31.500 -65.962  1.00  9.140          C  
ATOM   4196  C   GLY A 261      18.349 -31.735 -65.695  1.00  9.510          C  
ATOM   4197  O   GLY A 261      17.626 -32.356 -66.491  1.00  9.530          O  
ATOM   4198  H   GLY A 261      20.031 -33.370 -67.031  1.00 10.280          H  
ATOM   4199 1HA  GLY A 261      20.362 -31.479 -65.008  1.00 10.970          H  
ATOM   4200 2HA  GLY A 261      19.960 -30.512 -66.400  1.00 10.970          H  
ATOM   4201  N   THR A 262      17.877 -31.058 -64.636  1.00 10.070          N  
ATOM   4202  CA  THR A 262      16.501 -31.083 -64.142  1.00 10.700          C  
ATOM   4203  C   THR A 262      15.523 -30.789 -65.266  1.00 11.150          C  
ATOM   4204  O   THR A 262      14.496 -31.451 -65.408  1.00 11.250          O  
ATOM   4205  CB  THR A 262      16.325 -30.072 -62.988  1.00 14.730          C  
ATOM   4206  OG1 THR A 262      17.240 -30.400 -61.930  1.00 14.730          O  
ATOM   4207  CG2 THR A 262      14.908 -30.154 -62.449  1.00 14.730          C  
ATOM   4208  H   THR A 262      18.541 -30.538 -64.073  1.00 12.080          H  
ATOM   4209  HA  THR A 262      16.283 -32.073 -63.750  1.00 12.840          H  
ATOM   4210  HB  THR A 262      16.524 -29.059 -63.341  1.00 17.670          H  
ATOM   4211  HG1 THR A 262      17.221 -29.706 -61.261  1.00 17.670          H  
ATOM   4212 1HG2 THR A 262      14.790 -29.453 -61.625  1.00 17.670          H  
ATOM   4213 2HG2 THR A 262      14.215 -29.900 -63.229  1.00 17.670          H  
ATOM   4214 3HG2 THR A 262      14.702 -31.164 -62.096  1.00 17.670          H  
ATOM   4215  N   ASP A 263      15.872 -29.837 -66.119  1.00 11.590          N  
ATOM   4216  CA  ASP A 263      14.997 -29.437 -67.207  1.00 12.020          C  
ATOM   4217  C   ASP A 263      14.582 -30.607 -68.105  1.00 11.850          C  
ATOM   4218  O   ASP A 263      13.497 -30.572 -68.681  1.00 11.970          O  
ATOM   4219  CB  ASP A 263      15.695 -28.404 -68.091  1.00 16.660          C  
ATOM   4220  CG  ASP A 263      15.888 -27.035 -67.444  1.00 16.660          C  
ATOM   4221  OD1 ASP A 263      15.303 -26.762 -66.423  1.00 16.660          O  
ATOM   4222  OD2 ASP A 263      16.646 -26.276 -67.988  1.00 16.660          O  
ATOM   4223  H   ASP A 263      16.738 -29.340 -65.971  1.00 13.910          H  
ATOM   4224  HA  ASP A 263      14.097 -28.997 -66.777  1.00 14.420          H  
ATOM   4225 1HB  ASP A 263      16.672 -28.788 -68.382  1.00 19.990          H  
ATOM   4226 2HB  ASP A 263      15.117 -28.275 -69.006  1.00 19.990          H  
ATOM   4227  N   GLN A 264      15.442 -31.629 -68.267  1.00 11.780          N  
ATOM   4228  CA  GLN A 264      15.085 -32.755 -69.119  1.00 11.860          C  
ATOM   4229  C   GLN A 264      14.292 -33.769 -68.302  1.00 11.750          C  
ATOM   4230  O   GLN A 264      13.313 -34.349 -68.764  1.00 11.910          O  
ATOM   4231  CB  GLN A 264      16.343 -33.406 -69.686  1.00 16.570          C  
ATOM   4232  CG  GLN A 264      17.165 -32.498 -70.569  1.00 16.570          C  
ATOM   4233  CD  GLN A 264      16.370 -31.995 -71.729  1.00 16.570          C  
ATOM   4234  OE1 GLN A 264      15.694 -32.771 -72.400  1.00 16.570          O  
ATOM   4235  NE2 GLN A 264      16.440 -30.697 -71.979  1.00 16.570          N  
ATOM   4236  H   GLN A 264      16.334 -31.665 -67.769  1.00 14.140          H  
ATOM   4237  HA  GLN A 264      14.448 -32.406 -69.933  1.00 14.230          H  
ATOM   4238 1HB  GLN A 264      16.979 -33.734 -68.856  1.00 19.890          H  
ATOM   4239 2HB  GLN A 264      16.071 -34.282 -70.267  1.00 19.890          H  
ATOM   4240 1HG  GLN A 264      17.496 -31.646 -69.979  1.00 19.890          H  
ATOM   4241 2HG  GLN A 264      18.029 -33.055 -70.945  1.00 19.890          H  
ATOM   4242 1HE2 GLN A 264      15.924 -30.305 -72.743  1.00 19.890          H  
ATOM   4243 2HE2 GLN A 264      17.009 -30.104 -71.409  1.00 19.890          H  
ATOM   4244  N   PHE A 265      14.659 -33.930 -67.034  1.00 11.640          N  
ATOM   4245  CA  PHE A 265      13.948 -34.881 -66.177  1.00 11.630          C  
ATOM   4246  C   PHE A 265      12.470 -34.476 -66.056  1.00 11.460          C  
ATOM   4247  O   PHE A 265      11.562 -35.332 -66.092  1.00 11.380          O  
ATOM   4248  CB  PHE A 265      14.584 -34.971 -64.788  1.00 16.290          C  
ATOM   4249  CG  PHE A 265      15.866 -35.769 -64.721  1.00 16.290          C  
ATOM   4250  CD1 PHE A 265      17.041 -35.186 -64.289  1.00 16.290          C  
ATOM   4251  CD2 PHE A 265      15.897 -37.113 -65.099  1.00 16.290          C  
ATOM   4252  CE1 PHE A 265      18.198 -35.913 -64.219  1.00 16.290          C  
ATOM   4253  CE2 PHE A 265      17.069 -37.834 -65.029  1.00 16.290          C  
ATOM   4254  CZ  PHE A 265      18.208 -37.236 -64.585  1.00 16.290          C  
ATOM   4255  H   PHE A 265      15.501 -33.444 -66.713  1.00 13.970          H  
ATOM   4256  HA  PHE A 265      13.998 -35.862 -66.646  1.00 13.960          H  
ATOM   4257 1HB  PHE A 265      14.797 -33.965 -64.433  1.00 19.540          H  
ATOM   4258 2HB  PHE A 265      13.888 -35.397 -64.097  1.00 19.540          H  
ATOM   4259  HD1 PHE A 265      17.049 -34.147 -63.996  1.00 19.540          H  
ATOM   4260  HD2 PHE A 265      14.985 -37.597 -65.454  1.00 19.540          H  
ATOM   4261  HE1 PHE A 265      19.113 -35.433 -63.875  1.00 19.540          H  
ATOM   4262  HE2 PHE A 265      17.085 -38.878 -65.331  1.00 19.540          H  
ATOM   4263  HZ  PHE A 265      19.121 -37.803 -64.528  1.00 19.540          H  
ATOM   4264  N   MET A 266      12.235 -33.161 -66.005  1.00 11.550          N  
ATOM   4265  CA  MET A 266      10.911 -32.569 -65.876  1.00 11.650          C  
ATOM   4266  C   MET A 266       9.938 -32.933 -66.994  1.00 11.820          C  
ATOM   4267  O   MET A 266       8.724 -32.812 -66.800  1.00 11.980          O  
ATOM   4268  CB  MET A 266      10.991 -31.057 -65.730  1.00 16.270          C  
ATOM   4269  CG  MET A 266      11.470 -30.602 -64.365  1.00 16.270          C  
ATOM   4270  SD  MET A 266      11.643 -28.810 -64.241  1.00 16.270          S  
ATOM   4271  CE  MET A 266       9.938 -28.250 -64.206  1.00 16.270          C  
ATOM   4272  H   MET A 266      13.052 -32.540 -65.995  1.00 13.860          H  
ATOM   4273  HA  MET A 266      10.488 -32.943 -64.955  1.00 13.980          H  
ATOM   4274 1HB  MET A 266      11.698 -30.673 -66.468  1.00 19.520          H  
ATOM   4275 2HB  MET A 266      10.036 -30.623 -65.943  1.00 19.520          H  
ATOM   4276 1HG  MET A 266      10.764 -30.934 -63.610  1.00 19.520          H  
ATOM   4277 2HG  MET A 266      12.418 -31.066 -64.149  1.00 19.520          H  
ATOM   4278 1HE  MET A 266       9.918 -27.163 -64.119  1.00 19.520          H  
ATOM   4279 2HE  MET A 266       9.428 -28.542 -65.119  1.00 19.520          H  
ATOM   4280 3HE  MET A 266       9.427 -28.684 -63.346  1.00 19.520          H  
ATOM   4281  N   ASP A 267      10.416 -33.460 -68.132  1.00 12.010          N  
ATOM   4282  CA  ASP A 267       9.468 -33.846 -69.175  1.00 12.320          C  
ATOM   4283  C   ASP A 267       8.447 -34.827 -68.594  1.00 12.660          C  
ATOM   4284  O   ASP A 267       7.281 -34.823 -69.000  1.00 12.950          O  
ATOM   4285  CB  ASP A 267      10.160 -34.489 -70.381  1.00 17.120          C  
ATOM   4286  CG  ASP A 267      10.914 -33.505 -71.288  1.00 17.120          C  
ATOM   4287  OD1 ASP A 267      10.731 -32.315 -71.160  1.00 17.120          O  
ATOM   4288  OD2 ASP A 267      11.639 -33.972 -72.134  1.00 17.120          O  
ATOM   4289  H   ASP A 267      11.422 -33.593 -68.282  1.00 14.410          H  
ATOM   4290  HA  ASP A 267       8.941 -32.957 -69.514  1.00 14.780          H  
ATOM   4291 1HB  ASP A 267      10.881 -35.230 -70.020  1.00 20.550          H  
ATOM   4292 2HB  ASP A 267       9.421 -35.021 -70.976  1.00 20.550          H  
ATOM   4293  N   GLU A 268       8.877 -35.684 -67.654  1.00 12.810          N  
ATOM   4294  CA  GLU A 268       7.950 -36.597 -67.002  1.00 13.300          C  
ATOM   4295  C   GLU A 268       7.674 -36.123 -65.572  1.00 13.160          C  
ATOM   4296  O   GLU A 268       6.596 -36.360 -65.026  1.00 13.670          O  
ATOM   4297  CB  GLU A 268       8.486 -38.029 -66.939  1.00 18.420          C  
ATOM   4298  CG  GLU A 268       8.702 -38.721 -68.274  1.00 18.420          C  
ATOM   4299  CD  GLU A 268       9.137 -40.167 -68.089  1.00 18.420          C  
ATOM   4300  OE1 GLU A 268       9.113 -40.623 -66.969  1.00 18.420          O  
ATOM   4301  OE2 GLU A 268       9.521 -40.799 -69.052  1.00 18.420          O  
ATOM   4302  H   GLU A 268       9.857 -35.680 -67.364  1.00 15.370          H  
ATOM   4303  HA  GLU A 268       7.009 -36.597 -67.549  1.00 15.960          H  
ATOM   4304 1HB  GLU A 268       9.444 -38.022 -66.417  1.00 22.110          H  
ATOM   4305 2HB  GLU A 268       7.803 -38.640 -66.348  1.00 22.110          H  
ATOM   4306 1HG  GLU A 268       7.773 -38.692 -68.842  1.00 22.110          H  
ATOM   4307 2HG  GLU A 268       9.463 -38.178 -68.837  1.00 22.110          H  
ATOM   4308  N   LEU A 269       8.662 -35.460 -64.961  1.00 12.670          N  
ATOM   4309  CA  LEU A 269       8.583 -35.076 -63.554  1.00 12.630          C  
ATOM   4310  C   LEU A 269       8.200 -33.626 -63.180  1.00 12.360          C  
ATOM   4311  O   LEU A 269       8.228 -33.295 -62.000  1.00 12.550          O  
ATOM   4312  CB  LEU A 269       9.932 -35.417 -62.897  1.00 17.700          C  
ATOM   4313  CG  LEU A 269      10.354 -36.928 -62.927  1.00 17.700          C  
ATOM   4314  CD1 LEU A 269      11.726 -37.056 -62.349  1.00 17.700          C  
ATOM   4315  CD2 LEU A 269       9.395 -37.776 -62.106  1.00 17.700          C  
ATOM   4316  H   LEU A 269       9.528 -35.281 -65.471  1.00 15.200          H  
ATOM   4317  HA  LEU A 269       7.820 -35.702 -63.113  1.00 15.160          H  
ATOM   4318 1HB  LEU A 269      10.715 -34.854 -63.403  1.00 21.240          H  
ATOM   4319 2HB  LEU A 269       9.907 -35.096 -61.855  1.00 21.240          H  
ATOM   4320  HG  LEU A 269      10.374 -37.280 -63.959  1.00 21.240          H  
ATOM   4321 1HD1 LEU A 269      12.044 -38.093 -62.372  1.00 21.240          H  
ATOM   4322 2HD1 LEU A 269      12.413 -36.462 -62.917  1.00 21.240          H  
ATOM   4323 3HD1 LEU A 269      11.711 -36.707 -61.339  1.00 21.240          H  
ATOM   4324 1HD2 LEU A 269       9.718 -38.816 -62.129  1.00 21.240          H  
ATOM   4325 2HD2 LEU A 269       9.409 -37.417 -61.086  1.00 21.240          H  
ATOM   4326 3HD2 LEU A 269       8.390 -37.718 -62.505  1.00 21.240          H  
ATOM   4327  N   LYS A 270       7.784 -32.749 -64.098  1.00 12.120          N  
ATOM   4328  CA  LYS A 270       7.473 -31.374 -63.671  1.00 12.090          C  
ATOM   4329  C   LYS A 270       6.408 -31.251 -62.562  1.00 12.090          C  
ATOM   4330  O   LYS A 270       6.445 -30.307 -61.772  1.00 12.250          O  
ATOM   4331  CB  LYS A 270       7.032 -30.531 -64.882  1.00 16.940          C  
ATOM   4332  CG  LYS A 270       5.661 -30.899 -65.502  1.00 16.940          C  
ATOM   4333  CD  LYS A 270       5.331 -30.002 -66.706  1.00 16.940          C  
ATOM   4334  CE  LYS A 270       4.010 -30.407 -67.440  1.00 16.940          C  
ATOM   4335  NZ  LYS A 270       2.750 -30.211 -66.609  1.00 16.940          N  
ATOM   4336  H   LYS A 270       7.774 -32.967 -65.095  1.00 14.540          H  
ATOM   4337  HA  LYS A 270       8.390 -30.941 -63.276  1.00 14.510          H  
ATOM   4338 1HB  LYS A 270       6.995 -29.483 -64.595  1.00 20.330          H  
ATOM   4339 2HB  LYS A 270       7.766 -30.626 -65.671  1.00 20.330          H  
ATOM   4340 1HG  LYS A 270       5.657 -31.946 -65.809  1.00 20.330          H  
ATOM   4341 2HG  LYS A 270       4.888 -30.748 -64.765  1.00 20.330          H  
ATOM   4342 1HD  LYS A 270       5.239 -28.971 -66.364  1.00 20.330          H  
ATOM   4343 2HD  LYS A 270       6.153 -30.055 -67.420  1.00 20.330          H  
ATOM   4344 1HE  LYS A 270       3.928 -29.796 -68.337  1.00 20.330          H  
ATOM   4345 2HE  LYS A 270       4.075 -31.454 -67.732  1.00 20.330          H  
ATOM   4346 1HZ  LYS A 270       1.949 -30.477 -67.154  1.00 20.330          H  
ATOM   4347 2HZ  LYS A 270       2.752 -30.793 -65.750  1.00 20.330          H  
ATOM   4348 3HZ  LYS A 270       2.660 -29.247 -66.339  1.00 20.330          H  
ATOM   4349  N   ASP A 271       5.483 -32.212 -62.479  1.00 12.110          N  
ATOM   4350  CA  ASP A 271       4.415 -32.202 -61.479  1.00 12.350          C  
ATOM   4351  C   ASP A 271       4.672 -33.207 -60.347  1.00 11.920          C  
ATOM   4352  O   ASP A 271       3.768 -33.522 -59.569  1.00 12.350          O  
ATOM   4353  CB  ASP A 271       3.095 -32.551 -62.170  1.00 17.190          C  
ATOM   4354  CG  ASP A 271       2.695 -31.512 -63.228  1.00 17.190          C  
ATOM   4355  OD1 ASP A 271       2.693 -30.340 -62.952  1.00 17.190          O  
ATOM   4356  OD2 ASP A 271       2.454 -31.910 -64.355  1.00 17.190          O  
ATOM   4357  H   ASP A 271       5.482 -32.952 -63.168  1.00 14.530          H  
ATOM   4358  HA  ASP A 271       4.349 -31.202 -61.049  1.00 14.820          H  
ATOM   4359 1HB  ASP A 271       3.187 -33.528 -62.646  1.00 20.630          H  
ATOM   4360 2HB  ASP A 271       2.300 -32.621 -61.425  1.00 20.630          H  
ATOM   4361  N   ILE A 272       5.887 -33.746 -60.288  1.00 11.210          N  
ATOM   4362  CA  ILE A 272       6.259 -34.784 -59.331  1.00 10.870          C  
ATOM   4363  C   ILE A 272       7.373 -34.347 -58.376  1.00 10.300          C  
ATOM   4364  O   ILE A 272       8.320 -33.673 -58.792  1.00  9.970          O  
ATOM   4365  CB  ILE A 272       6.743 -36.046 -60.110  1.00 15.350          C  
ATOM   4366  CG1 ILE A 272       5.630 -36.535 -61.108  1.00 15.350          C  
ATOM   4367  CG2 ILE A 272       7.239 -37.213 -59.189  1.00 15.350          C  
ATOM   4368  CD1 ILE A 272       4.308 -36.967 -60.486  1.00 15.350          C  
ATOM   4369  H   ILE A 272       6.607 -33.421 -60.943  1.00 13.450          H  
ATOM   4370  HA  ILE A 272       5.374 -35.024 -58.760  1.00 13.040          H  
ATOM   4371  HB  ILE A 272       7.583 -35.736 -60.721  1.00 18.420          H  
ATOM   4372 1HG1 ILE A 272       5.426 -35.733 -61.814  1.00 18.420          H  
ATOM   4373 2HG1 ILE A 272       6.026 -37.385 -61.668  1.00 18.420          H  
ATOM   4374 1HG2 ILE A 272       7.590 -38.033 -59.800  1.00 18.420          H  
ATOM   4375 2HG2 ILE A 272       8.057 -36.878 -58.558  1.00 18.420          H  
ATOM   4376 3HG2 ILE A 272       6.444 -37.579 -58.573  1.00 18.420          H  
ATOM   4377 1HD1 ILE A 272       3.633 -37.285 -61.281  1.00 18.420          H  
ATOM   4378 2HD1 ILE A 272       4.464 -37.796 -59.803  1.00 18.420          H  
ATOM   4379 3HD1 ILE A 272       3.849 -36.141 -59.949  1.00 18.420          H  
ATOM   4380  N   PRO A 273       7.320 -34.688 -57.074  1.00 10.390          N  
ATOM   4381  CA  PRO A 273       8.395 -34.428 -56.140  1.00 10.160          C  
ATOM   4382  C   PRO A 273       9.548 -35.305 -56.592  1.00  9.600          C  
ATOM   4383  O   PRO A 273       9.708 -36.446 -56.159  1.00  9.560          O  
ATOM   4384  CB  PRO A 273       7.800 -34.813 -54.785  1.00 15.240          C  
ATOM   4385  CG  PRO A 273       6.742 -35.842 -55.116  1.00 15.240          C  
ATOM   4386  CD  PRO A 273       6.148 -35.364 -56.461  1.00 15.240          C  
ATOM   4387  HA  PRO A 273       8.672 -33.364 -56.174  1.00 12.190          H  
ATOM   4388 1HB  PRO A 273       8.602 -35.220 -54.138  1.00 18.290          H  
ATOM   4389 2HB  PRO A 273       7.425 -33.926 -54.277  1.00 18.290          H  
ATOM   4390 1HG  PRO A 273       7.209 -36.838 -55.189  1.00 18.290          H  
ATOM   4391 2HG  PRO A 273       5.992 -35.903 -54.307  1.00 18.290          H  
ATOM   4392 1HD  PRO A 273       5.816 -36.235 -56.996  1.00 18.290          H  
ATOM   4393 2HD  PRO A 273       5.329 -34.646 -56.306  1.00 18.290          H  
ATOM   4394  N   ASP A 274      10.289 -34.764 -57.553  1.00  9.380          N  
ATOM   4395  CA  ASP A 274      11.344 -35.436 -58.269  1.00  9.010          C  
ATOM   4396  C   ASP A 274      12.311 -36.144 -57.318  1.00  8.280          C  
ATOM   4397  O   ASP A 274      13.056 -35.481 -56.589  1.00  7.930          O  
ATOM   4398  CB  ASP A 274      12.073 -34.382 -59.114  1.00 12.760          C  
ATOM   4399  CG  ASP A 274      13.195 -34.903 -59.978  1.00 12.760          C  
ATOM   4400  OD1 ASP A 274      13.882 -35.832 -59.550  1.00 12.760          O  
ATOM   4401  OD2 ASP A 274      13.381 -34.388 -61.059  1.00 12.760          O  
ATOM   4402  H   ASP A 274      10.039 -33.821 -57.851  1.00 11.260          H  
ATOM   4403  HA  ASP A 274      10.855 -36.113 -58.956  1.00 10.810          H  
ATOM   4404 1HB  ASP A 274      11.338 -33.906 -59.774  1.00 15.310          H  
ATOM   4405 2HB  ASP A 274      12.450 -33.606 -58.462  1.00 15.310          H  
ATOM   4406  N   PRO A 275      12.362 -37.496 -57.348  1.00  8.190          N  
ATOM   4407  CA  PRO A 275      13.123 -38.364 -56.475  1.00  7.790          C  
ATOM   4408  C   PRO A 275      14.617 -38.344 -56.741  1.00  7.180          C  
ATOM   4409  O   PRO A 275      15.362 -38.967 -56.001  1.00  7.310          O  
ATOM   4410  CB  PRO A 275      12.535 -39.737 -56.768  1.00 11.690          C  
ATOM   4411  CG  PRO A 275      12.090 -39.648 -58.210  1.00 11.690          C  
ATOM   4412  CD  PRO A 275      11.600 -38.249 -58.383  1.00 11.690          C  
ATOM   4413  HA  PRO A 275      12.918 -38.073 -55.432  1.00  9.350          H  
ATOM   4414 1HB  PRO A 275      13.283 -40.498 -56.571  1.00 14.020          H  
ATOM   4415 2HB  PRO A 275      11.703 -39.934 -56.081  1.00 14.020          H  
ATOM   4416 1HG  PRO A 275      12.927 -39.879 -58.876  1.00 14.020          H  
ATOM   4417 2HG  PRO A 275      11.322 -40.369 -58.428  1.00 14.020          H  
ATOM   4418 1HD  PRO A 275      11.887 -37.933 -59.391  1.00 14.020          H  
ATOM   4419 2HD  PRO A 275      10.507 -38.194 -58.195  1.00 14.020          H  
ATOM   4420  N   LYS A 276      15.064 -37.680 -57.812  1.00  6.720          N  
ATOM   4421  CA  LYS A 276      16.495 -37.604 -58.082  1.00  6.370          C  
ATOM   4422  C   LYS A 276      16.947 -36.270 -57.540  1.00  5.730          C  
ATOM   4423  O   LYS A 276      18.005 -36.159 -56.916  1.00  5.770          O  
ATOM   4424  CB  LYS A 276      16.809 -37.680 -59.570  1.00  9.060          C  
ATOM   4425  CG  LYS A 276      16.546 -38.994 -60.185  1.00  9.060          C  
ATOM   4426  CD  LYS A 276      16.919 -38.995 -61.623  1.00  9.060          C  
ATOM   4427  CE  LYS A 276      16.751 -40.361 -62.227  1.00  9.060          C  
ATOM   4428  NZ  LYS A 276      15.311 -40.746 -62.374  1.00  9.060          N  
ATOM   4429  H   LYS A 276      14.424 -37.159 -58.425  1.00  8.060          H  
ATOM   4430  HA  LYS A 276      17.018 -38.400 -57.550  1.00  7.640          H  
ATOM   4431 1HB  LYS A 276      16.209 -36.935 -60.103  1.00 10.870          H  
ATOM   4432 2HB  LYS A 276      17.860 -37.437 -59.732  1.00 10.870          H  
ATOM   4433 1HG  LYS A 276      17.142 -39.745 -59.677  1.00 10.870          H  
ATOM   4434 2HG  LYS A 276      15.494 -39.236 -60.072  1.00 10.870          H  
ATOM   4435 1HD  LYS A 276      16.297 -38.276 -62.158  1.00 10.870          H  
ATOM   4436 2HD  LYS A 276      17.961 -38.698 -61.726  1.00 10.870          H  
ATOM   4437 1HE  LYS A 276      17.229 -40.360 -63.189  1.00 10.870          H  
ATOM   4438 2HE  LYS A 276      17.246 -41.096 -61.590  1.00 10.870          H  
ATOM   4439 1HZ  LYS A 276      15.244 -41.669 -62.777  1.00 10.870          H  
ATOM   4440 2HZ  LYS A 276      14.875 -40.749 -61.466  1.00 10.870          H  
ATOM   4441 3HZ  LYS A 276      14.839 -40.083 -62.971  1.00 10.870          H  
ATOM   4442  N   VAL A 277      16.137 -35.245 -57.789  1.00  5.450          N  
ATOM   4443  CA  VAL A 277      16.476 -33.922 -57.315  1.00  5.100          C  
ATOM   4444  C   VAL A 277      16.404 -33.869 -55.797  1.00  5.020          C  
ATOM   4445  O   VAL A 277      17.328 -33.365 -55.171  1.00  5.030          O  
ATOM   4446  CB  VAL A 277      15.621 -32.836 -57.967  1.00  7.280          C  
ATOM   4447  CG1 VAL A 277      15.884 -31.482 -57.305  1.00  7.280          C  
ATOM   4448  CG2 VAL A 277      15.984 -32.766 -59.452  1.00  7.280          C  
ATOM   4449  H   VAL A 277      15.283 -35.409 -58.341  1.00  6.540          H  
ATOM   4450  HA  VAL A 277      17.499 -33.715 -57.615  1.00  6.120          H  
ATOM   4451  HB  VAL A 277      14.577 -33.077 -57.843  1.00  8.740          H  
ATOM   4452 1HG1 VAL A 277      15.272 -30.720 -57.787  1.00  8.740          H  
ATOM   4453 2HG1 VAL A 277      15.625 -31.528 -56.249  1.00  8.740          H  
ATOM   4454 3HG1 VAL A 277      16.940 -31.217 -57.405  1.00  8.740          H  
ATOM   4455 1HG2 VAL A 277      15.381 -32.005 -59.936  1.00  8.740          H  
ATOM   4456 2HG2 VAL A 277      17.039 -32.516 -59.561  1.00  8.740          H  
ATOM   4457 3HG2 VAL A 277      15.794 -33.729 -59.926  1.00  8.740          H  
ATOM   4458  N   ASP A 278      15.355 -34.415 -55.166  1.00  4.990          N  
ATOM   4459  CA  ASP A 278      15.331 -34.344 -53.708  1.00  4.950          C  
ATOM   4460  C   ASP A 278      16.663 -34.803 -53.049  1.00  5.000          C  
ATOM   4461  O   ASP A 278      17.241 -34.013 -52.291  1.00  4.930          O  
ATOM   4462  CB  ASP A 278      14.162 -35.167 -53.109  1.00  6.950          C  
ATOM   4463  CG  ASP A 278      12.775 -34.598 -53.199  1.00  6.950          C  
ATOM   4464  OD1 ASP A 278      12.600 -33.437 -53.490  1.00  6.950          O  
ATOM   4465  OD2 ASP A 278      11.867 -35.377 -52.946  1.00  6.950          O  
ATOM   4466  H   ASP A 278      14.566 -34.818 -55.685  1.00  5.990          H  
ATOM   4467  HA  ASP A 278      15.170 -33.302 -53.433  1.00  5.940          H  
ATOM   4468 1HB  ASP A 278      14.058 -36.077 -53.666  1.00  8.340          H  
ATOM   4469 2HB  ASP A 278      14.381 -35.419 -52.070  1.00  8.340          H  
ATOM   4470  N   PRO A 279      17.177 -36.048 -53.262  1.00  5.160          N  
ATOM   4471  CA  PRO A 279      18.441 -36.497 -52.723  1.00  5.270          C  
ATOM   4472  C   PRO A 279      19.662 -35.743 -53.288  1.00  5.320          C  
ATOM   4473  O   PRO A 279      20.673 -35.622 -52.596  1.00  5.390          O  
ATOM   4474  CB  PRO A 279      18.402 -37.989 -53.074  1.00  7.900          C  
ATOM   4475  CG  PRO A 279      17.467 -38.121 -54.178  1.00  7.900          C  
ATOM   4476  CD  PRO A 279      16.449 -37.091 -53.965  1.00  7.900          C  
ATOM   4477  HA  PRO A 279      18.403 -36.383 -51.631  1.00  6.320          H  
ATOM   4478 1HB  PRO A 279      19.342 -38.326 -53.398  1.00  9.490          H  
ATOM   4479 2HB  PRO A 279      18.116 -38.585 -52.200  1.00  9.490          H  
ATOM   4480 1HG  PRO A 279      17.977 -38.010 -55.134  1.00  9.490          H  
ATOM   4481 2HG  PRO A 279      17.041 -39.136 -54.173  1.00  9.490          H  
ATOM   4482 1HD  PRO A 279      16.088 -36.777 -54.916  1.00  9.490          H  
ATOM   4483 2HD  PRO A 279      15.689 -37.519 -53.349  1.00  9.490          H  
ATOM   4484  N   LEU A 280      19.558 -35.175 -54.500  1.00  5.320          N  
ATOM   4485  CA  LEU A 280      20.642 -34.368 -55.057  1.00  5.400          C  
ATOM   4486  C   LEU A 280      20.806 -33.108 -54.211  1.00  5.210          C  
ATOM   4487  O   LEU A 280      21.928 -32.686 -53.897  1.00  5.280          O  
ATOM   4488  CB  LEU A 280      20.372 -34.050 -56.532  1.00  7.530          C  
ATOM   4489  CG  LEU A 280      21.467 -33.328 -57.335  1.00  7.530          C  
ATOM   4490  CD1 LEU A 280      21.375 -33.798 -58.802  1.00  7.530          C  
ATOM   4491  CD2 LEU A 280      21.254 -31.794 -57.264  1.00  7.530          C  
ATOM   4492  H   LEU A 280      18.746 -35.339 -55.107  1.00  6.380          H  
ATOM   4493  HA  LEU A 280      21.564 -34.941 -55.000  1.00  6.480          H  
ATOM   4494 1HB  LEU A 280      20.154 -34.981 -57.043  1.00  9.030          H  
ATOM   4495 2HB  LEU A 280      19.493 -33.426 -56.573  1.00  9.030          H  
ATOM   4496  HG  LEU A 280      22.451 -33.585 -56.940  1.00  9.030          H  
ATOM   4497 1HD1 LEU A 280      22.144 -33.303 -59.396  1.00  9.030          H  
ATOM   4498 2HD1 LEU A 280      21.525 -34.881 -58.850  1.00  9.030          H  
ATOM   4499 3HD1 LEU A 280      20.390 -33.550 -59.203  1.00  9.030          H  
ATOM   4500 1HD2 LEU A 280      22.022 -31.296 -57.852  1.00  9.030          H  
ATOM   4501 2HD2 LEU A 280      20.271 -31.544 -57.668  1.00  9.030          H  
ATOM   4502 3HD2 LEU A 280      21.314 -31.437 -56.245  1.00  9.030          H  
ATOM   4503  N   ASN A 281      19.670 -32.472 -53.888  1.00  4.990          N  
ATOM   4504  CA  ASN A 281      19.664 -31.266 -53.080  1.00  4.820          C  
ATOM   4505  C   ASN A 281      20.246 -31.568 -51.702  1.00  4.800          C  
ATOM   4506  O   ASN A 281      20.993 -30.747 -51.156  1.00  4.760          O  
ATOM   4507  CB  ASN A 281      18.268 -30.683 -52.967  1.00  6.820          C  
ATOM   4508  CG  ASN A 281      17.779 -29.996 -54.233  1.00  6.820          C  
ATOM   4509  OD1 ASN A 281      18.540 -29.678 -55.156  1.00  6.820          O  
ATOM   4510  ND2 ASN A 281      16.499 -29.724 -54.262  1.00  6.820          N  
ATOM   4511  H   ASN A 281      18.792 -32.852 -54.246  1.00  5.990          H  
ATOM   4512  HA  ASN A 281      20.308 -30.528 -53.555  1.00  5.780          H  
ATOM   4513 1HB  ASN A 281      17.567 -31.482 -52.724  1.00  8.180          H  
ATOM   4514 2HB  ASN A 281      18.242 -29.968 -52.149  1.00  8.180          H  
ATOM   4515 1HD2 ASN A 281      16.106 -29.230 -55.039  1.00  8.180          H  
ATOM   4516 2HD2 ASN A 281      15.913 -29.989 -53.494  1.00  8.180          H  
ATOM   4517  N   VAL A 282      19.968 -32.771 -51.176  1.00  4.880          N  
ATOM   4518  CA  VAL A 282      20.531 -33.208 -49.896  1.00  4.920          C  
ATOM   4519  C   VAL A 282      22.045 -33.246 -49.962  1.00  5.090          C  
ATOM   4520  O   VAL A 282      22.724 -32.758 -49.054  1.00  5.060          O  
ATOM   4521  CB  VAL A 282      20.005 -34.595 -49.493  1.00  6.870          C  
ATOM   4522  CG1 VAL A 282      20.776 -35.122 -48.339  1.00  6.870          C  
ATOM   4523  CG2 VAL A 282      18.548 -34.484 -49.114  1.00  6.870          C  
ATOM   4524  H   VAL A 282      19.283 -33.351 -51.676  1.00  5.860          H  
ATOM   4525  HA  VAL A 282      20.234 -32.490 -49.129  1.00  5.900          H  
ATOM   4526  HB  VAL A 282      20.116 -35.280 -50.305  1.00  8.250          H  
ATOM   4527 1HG1 VAL A 282      20.368 -36.073 -48.077  1.00  8.250          H  
ATOM   4528 2HG1 VAL A 282      21.831 -35.241 -48.582  1.00  8.250          H  
ATOM   4529 3HG1 VAL A 282      20.688 -34.453 -47.541  1.00  8.250          H  
ATOM   4530 1HG2 VAL A 282      18.166 -35.459 -48.830  1.00  8.250          H  
ATOM   4531 2HG2 VAL A 282      18.440 -33.797 -48.284  1.00  8.250          H  
ATOM   4532 3HG2 VAL A 282      17.983 -34.111 -49.959  1.00  8.250          H  
ATOM   4533  N   ILE A 283      22.575 -33.815 -51.038  1.00  5.310          N  
ATOM   4534  CA  ILE A 283      24.013 -33.875 -51.221  1.00  5.520          C  
ATOM   4535  C   ILE A 283      24.644 -32.493 -51.238  1.00  5.430          C  
ATOM   4536  O   ILE A 283      25.606 -32.214 -50.511  1.00  5.480          O  
ATOM   4537  CB  ILE A 283      24.347 -34.636 -52.534  1.00  7.640          C  
ATOM   4538  CG1 ILE A 283      23.975 -36.172 -52.356  1.00  7.640          C  
ATOM   4539  CG2 ILE A 283      25.786 -34.336 -53.046  1.00  7.640          C  
ATOM   4540  CD1 ILE A 283      23.992 -36.974 -53.625  1.00  7.640          C  
ATOM   4541  H   ILE A 283      21.944 -34.262 -51.716  1.00  6.370          H  
ATOM   4542  HA  ILE A 283      24.426 -34.420 -50.376  1.00  6.620          H  
ATOM   4543  HB  ILE A 283      23.669 -34.289 -53.301  1.00  9.170          H  
ATOM   4544 1HG1 ILE A 283      24.651 -36.643 -51.679  1.00  9.170          H  
ATOM   4545 2HG1 ILE A 283      22.977 -36.234 -51.935  1.00  9.170          H  
ATOM   4546 1HG2 ILE A 283      25.967 -34.851 -53.981  1.00  9.170          H  
ATOM   4547 2HG2 ILE A 283      25.919 -33.267 -53.219  1.00  9.170          H  
ATOM   4548 3HG2 ILE A 283      26.483 -34.643 -52.333  1.00  9.170          H  
ATOM   4549 1HD1 ILE A 283      23.714 -37.999 -53.421  1.00  9.170          H  
ATOM   4550 2HD1 ILE A 283      23.289 -36.547 -54.337  1.00  9.170          H  
ATOM   4551 3HD1 ILE A 283      24.977 -36.962 -54.025  1.00  9.170          H  
ATOM   4552  N   ASN A 284      24.079 -31.596 -52.033  1.00  5.310          N  
ATOM   4553  CA  ASN A 284      24.661 -30.273 -52.107  1.00  5.260          C  
ATOM   4554  C   ASN A 284      24.510 -29.490 -50.802  1.00  5.070          C  
ATOM   4555  O   ASN A 284      25.430 -28.769 -50.400  1.00  5.100          O  
ATOM   4556  CB  ASN A 284      24.065 -29.539 -53.281  1.00  7.380          C  
ATOM   4557  CG  ASN A 284      24.594 -30.081 -54.584  1.00  7.380          C  
ATOM   4558  OD1 ASN A 284      25.681 -30.677 -54.635  1.00  7.380          O  
ATOM   4559  ND2 ASN A 284      23.847 -29.896 -55.634  1.00  7.380          N  
ATOM   4560  H   ASN A 284      23.277 -31.867 -52.611  1.00  6.370          H  
ATOM   4561  HA  ASN A 284      25.730 -30.385 -52.282  1.00  6.310          H  
ATOM   4562 1HB  ASN A 284      22.978 -29.660 -53.264  1.00  8.860          H  
ATOM   4563 2HB  ASN A 284      24.287 -28.476 -53.209  1.00  8.860          H  
ATOM   4564 1HD2 ASN A 284      24.144 -30.237 -56.525  1.00  8.860          H  
ATOM   4565 2HD2 ASN A 284      22.973 -29.417 -55.551  1.00  8.860          H  
ATOM   4566  N   SER A 285      23.380 -29.661 -50.113  1.00  4.910          N  
ATOM   4567  CA  SER A 285      23.122 -28.959 -48.866  1.00  4.750          C  
ATOM   4568  C   SER A 285      24.094 -29.407 -47.772  1.00  4.880          C  
ATOM   4569  O   SER A 285      24.607 -28.578 -47.011  1.00  4.850          O  
ATOM   4570  CB  SER A 285      21.695 -29.207 -48.440  1.00  6.710          C  
ATOM   4571  OG  SER A 285      20.788 -28.662 -49.364  1.00  6.710          O  
ATOM   4572  H   SER A 285      22.642 -30.253 -50.491  1.00  5.890          H  
ATOM   4573  HA  SER A 285      23.257 -27.890 -49.035  1.00  5.700          H  
ATOM   4574 1HB  SER A 285      21.525 -30.278 -48.347  1.00  8.060          H  
ATOM   4575 2HB  SER A 285      21.541 -28.751 -47.472  1.00  8.060          H  
ATOM   4576  HG  SER A 285      20.818 -29.265 -50.139  1.00  8.060          H  
ATOM   4577  N   LEU A 286      24.368 -30.720 -47.703  1.00  5.040          N  
ATOM   4578  CA  LEU A 286      25.301 -31.256 -46.720  1.00  5.200          C  
ATOM   4579  C   LEU A 286      26.681 -30.654 -46.969  1.00  5.310          C  
ATOM   4580  O   LEU A 286      27.360 -30.267 -46.013  1.00  5.370          O  
ATOM   4581  CB  LEU A 286      25.331 -32.793 -46.754  1.00  7.220          C  
ATOM   4582  CG  LEU A 286      26.139 -33.518 -45.596  1.00  7.220          C  
ATOM   4583  CD1 LEU A 286      25.489 -34.846 -45.337  1.00  7.220          C  
ATOM   4584  CD2 LEU A 286      27.608 -33.759 -45.988  1.00  7.220          C  
ATOM   4585  H   LEU A 286      23.872 -31.374 -48.321  1.00  6.050          H  
ATOM   4586  HA  LEU A 286      24.973 -30.948 -45.730  1.00  6.240          H  
ATOM   4587 1HB  LEU A 286      24.298 -33.153 -46.733  1.00  8.660          H  
ATOM   4588 2HB  LEU A 286      25.766 -33.098 -47.711  1.00  8.660          H  
ATOM   4589  HG  LEU A 286      26.093 -32.918 -44.684  1.00  8.660          H  
ATOM   4590 1HD1 LEU A 286      26.017 -35.360 -44.547  1.00  8.660          H  
ATOM   4591 2HD1 LEU A 286      24.458 -34.688 -45.044  1.00  8.660          H  
ATOM   4592 3HD1 LEU A 286      25.523 -35.437 -46.243  1.00  8.660          H  
ATOM   4593 1HD2 LEU A 286      28.114 -34.281 -45.183  1.00  8.660          H  
ATOM   4594 2HD2 LEU A 286      27.627 -34.363 -46.855  1.00  8.660          H  
ATOM   4595 3HD2 LEU A 286      28.127 -32.825 -46.182  1.00  8.660          H  
ATOM   4596  N   LEU A 287      27.121 -30.603 -48.241  1.00  5.370          N  
ATOM   4597  CA  LEU A 287      28.419 -30.011 -48.547  1.00  5.500          C  
ATOM   4598  C   LEU A 287      28.483 -28.547 -48.161  1.00  5.370          C  
ATOM   4599  O   LEU A 287      29.487 -28.120 -47.597  1.00  5.460          O  
ATOM   4600  CB  LEU A 287      28.768 -30.192 -50.028  1.00  7.650          C  
ATOM   4601  CG  LEU A 287      29.129 -31.609 -50.431  1.00  7.650          C  
ATOM   4602  CD1 LEU A 287      29.172 -31.739 -51.953  1.00  7.650          C  
ATOM   4603  CD2 LEU A 287      30.551 -31.980 -49.848  1.00  7.650          C  
ATOM   4604  H   LEU A 287      26.543 -30.990 -48.997  1.00  6.440          H  
ATOM   4605  HA  LEU A 287      29.158 -30.524 -47.950  1.00  6.600          H  
ATOM   4606 1HB  LEU A 287      27.903 -29.886 -50.621  1.00  9.180          H  
ATOM   4607 2HB  LEU A 287      29.602 -29.550 -50.280  1.00  9.180          H  
ATOM   4608  HG  LEU A 287      28.376 -32.265 -50.048  1.00  9.180          H  
ATOM   4609 1HD1 LEU A 287      29.420 -32.768 -52.225  1.00  9.180          H  
ATOM   4610 2HD1 LEU A 287      28.193 -31.483 -52.370  1.00  9.180          H  
ATOM   4611 3HD1 LEU A 287      29.926 -31.066 -52.357  1.00  9.180          H  
ATOM   4612 1HD2 LEU A 287      30.816 -32.981 -50.135  1.00  9.180          H  
ATOM   4613 2HD2 LEU A 287      31.298 -31.290 -50.249  1.00  9.180          H  
ATOM   4614 3HD2 LEU A 287      30.565 -31.921 -48.772  1.00  9.180          H  
ATOM   4615  N   VAL A 288      27.408 -27.779 -48.353  1.00  5.160          N  
ATOM   4616  CA  VAL A 288      27.476 -26.385 -47.925  1.00  5.030          C  
ATOM   4617  C   VAL A 288      27.749 -26.334 -46.430  1.00  5.010          C  
ATOM   4618  O   VAL A 288      28.599 -25.556 -45.988  1.00  5.060          O  
ATOM   4619  CB  VAL A 288      26.186 -25.599 -48.239  1.00  7.090          C  
ATOM   4620  CG1 VAL A 288      26.237 -24.197 -47.558  1.00  7.090          C  
ATOM   4621  CG2 VAL A 288      26.054 -25.440 -49.740  1.00  7.090          C  
ATOM   4622  H   VAL A 288      26.599 -28.153 -48.865  1.00  6.190          H  
ATOM   4623  HA  VAL A 288      28.302 -25.905 -48.447  1.00  6.040          H  
ATOM   4624  HB  VAL A 288      25.320 -26.141 -47.845  1.00  8.510          H  
ATOM   4625 1HG1 VAL A 288      25.329 -23.650 -47.787  1.00  8.510          H  
ATOM   4626 2HG1 VAL A 288      26.318 -24.296 -46.476  1.00  8.510          H  
ATOM   4627 3HG1 VAL A 288      27.099 -23.642 -47.931  1.00  8.510          H  
ATOM   4628 1HG2 VAL A 288      25.150 -24.891 -49.972  1.00  8.510          H  
ATOM   4629 2HG2 VAL A 288      26.915 -24.897 -50.122  1.00  8.510          H  
ATOM   4630 3HG2 VAL A 288      26.011 -26.413 -50.208  1.00  8.510          H  
ATOM   4631  N   VAL A 289      27.059 -27.166 -45.645  1.00  4.970          N  
ATOM   4632  CA  VAL A 289      27.320 -27.173 -44.213  1.00  5.000          C  
ATOM   4633  C   VAL A 289      28.789 -27.556 -43.941  1.00  5.260          C  
ATOM   4634  O   VAL A 289      29.485 -26.866 -43.194  1.00  5.340          O  
ATOM   4635  CB  VAL A 289      26.361 -28.164 -43.476  1.00  6.990          C  
ATOM   4636  CG1 VAL A 289      26.778 -28.350 -41.994  1.00  6.990          C  
ATOM   4637  CG2 VAL A 289      24.909 -27.623 -43.540  1.00  6.990          C  
ATOM   4638  H   VAL A 289      26.334 -27.760 -46.068  1.00  5.960          H  
ATOM   4639  HA  VAL A 289      27.138 -26.172 -43.826  1.00  6.000          H  
ATOM   4640  HB  VAL A 289      26.419 -29.136 -43.962  1.00  8.390          H  
ATOM   4641 1HG1 VAL A 289      26.107 -29.045 -41.510  1.00  8.390          H  
ATOM   4642 2HG1 VAL A 289      27.795 -28.739 -41.929  1.00  8.390          H  
ATOM   4643 3HG1 VAL A 289      26.724 -27.417 -41.489  1.00  8.390          H  
ATOM   4644 1HG2 VAL A 289      24.237 -28.318 -43.039  1.00  8.390          H  
ATOM   4645 2HG2 VAL A 289      24.858 -26.652 -43.046  1.00  8.390          H  
ATOM   4646 3HG2 VAL A 289      24.607 -27.513 -44.582  1.00  8.390          H  
ATOM   4647  N   LEU A 290      29.304 -28.585 -44.598  1.00  5.410          N  
ATOM   4648  CA  LEU A 290      30.687 -28.996 -44.360  1.00  5.670          C  
ATOM   4649  C   LEU A 290      31.719 -27.932 -44.739  1.00  5.750          C  
ATOM   4650  O   LEU A 290      32.701 -27.738 -44.015  1.00  5.920          O  
ATOM   4651  CB  LEU A 290      30.931 -30.321 -45.099  1.00  7.830          C  
ATOM   4652  CG  LEU A 290      32.296 -31.065 -44.929  1.00  7.830          C  
ATOM   4653  CD1 LEU A 290      32.578 -31.422 -43.444  1.00  7.830          C  
ATOM   4654  CD2 LEU A 290      32.193 -32.335 -45.754  1.00  7.830          C  
ATOM   4655  H   LEU A 290      28.703 -29.131 -45.226  1.00  6.490          H  
ATOM   4656  HA  LEU A 290      30.808 -29.149 -43.302  1.00  6.800          H  
ATOM   4657 1HB  LEU A 290      30.136 -31.006 -44.814  1.00  9.400          H  
ATOM   4658 2HB  LEU A 290      30.817 -30.114 -46.163  1.00  9.400          H  
ATOM   4659  HG  LEU A 290      33.124 -30.441 -45.282  1.00  9.400          H  
ATOM   4660 1HD1 LEU A 290      33.516 -31.949 -43.379  1.00  9.400          H  
ATOM   4661 2HD1 LEU A 290      32.640 -30.514 -42.856  1.00  9.400          H  
ATOM   4662 3HD1 LEU A 290      31.799 -32.048 -43.057  1.00  9.400          H  
ATOM   4663 1HD2 LEU A 290      33.099 -32.908 -45.649  1.00  9.400          H  
ATOM   4664 2HD2 LEU A 290      31.361 -32.917 -45.399  1.00  9.400          H  
ATOM   4665 3HD2 LEU A 290      32.028 -32.081 -46.799  1.00  9.400          H  
ATOM   4666  N   HIS A 291      31.492 -27.222 -45.842  1.00  5.640          N  
ATOM   4667  CA  HIS A 291      32.419 -26.196 -46.279  1.00  5.740          C  
ATOM   4668  C   HIS A 291      32.336 -24.915 -45.429  1.00  5.670          C  
ATOM   4669  O   HIS A 291      33.360 -24.288 -45.158  1.00  5.870          O  
ATOM   4670  CB  HIS A 291      32.153 -25.812 -47.743  1.00  8.000          C  
ATOM   4671  CG  HIS A 291      32.453 -26.894 -48.755  1.00  8.000          C  
ATOM   4672  ND1 HIS A 291      33.704 -27.445 -48.916  1.00  8.000          N  
ATOM   4673  CD2 HIS A 291      31.658 -27.490 -49.673  1.00  8.000          C  
ATOM   4674  CE1 HIS A 291      33.660 -28.351 -49.880  1.00  8.000          C  
ATOM   4675  NE2 HIS A 291      32.434 -28.391 -50.360  1.00  8.000          N  
ATOM   4676  H   HIS A 291      30.682 -27.454 -46.418  1.00  6.770          H  
ATOM   4677  HA  HIS A 291      33.435 -26.578 -46.209  1.00  6.890          H  
ATOM   4678 1HB  HIS A 291      31.098 -25.543 -47.847  1.00  9.600          H  
ATOM   4679 2HB  HIS A 291      32.739 -24.931 -47.997  1.00  9.600          H  
ATOM   4680  HD1 HIS A 291      34.556 -27.088 -48.534  1.00  9.600          H  
ATOM   4681  HD2 HIS A 291      30.607 -27.365 -49.926  1.00  9.600          H  
ATOM   4682  HE1 HIS A 291      34.552 -28.907 -50.162  1.00  9.600          H  
ATOM   4683  N   GLU A 292      31.122 -24.532 -45.003  1.00  5.380          N  
ATOM   4684  CA  GLU A 292      30.925 -23.289 -44.256  1.00  5.300          C  
ATOM   4685  C   GLU A 292      30.851 -23.434 -42.726  1.00  5.320          C  
ATOM   4686  O   GLU A 292      31.399 -22.594 -42.000  1.00  5.330          O  
ATOM   4687  CB  GLU A 292      29.629 -22.629 -44.745  1.00  7.450          C  
ATOM   4688  CG  GLU A 292      29.641 -22.175 -46.212  1.00  7.450          C  
ATOM   4689  CD  GLU A 292      30.478 -20.954 -46.420  1.00  7.450          C  
ATOM   4690  OE1 GLU A 292      30.241 -19.998 -45.701  1.00  7.450          O  
ATOM   4691  OE2 GLU A 292      31.324 -20.945 -47.279  1.00  7.450          O  
ATOM   4692  H   GLU A 292      30.298 -25.067 -45.283  1.00  6.460          H  
ATOM   4693  HA  GLU A 292      31.760 -22.629 -44.489  1.00  6.360          H  
ATOM   4694 1HB  GLU A 292      28.791 -23.312 -44.605  1.00  8.940          H  
ATOM   4695 2HB  GLU A 292      29.436 -21.746 -44.145  1.00  8.940          H  
ATOM   4696 1HG  GLU A 292      30.027 -22.985 -46.833  1.00  8.940          H  
ATOM   4697 2HG  GLU A 292      28.618 -21.968 -46.526  1.00  8.940          H  
ATOM   4698  N   MET A 293      30.160 -24.471 -42.226  1.00  5.330          N  
ATOM   4699  CA  MET A 293      29.956 -24.671 -40.791  1.00  5.360          C  
ATOM   4700  C   MET A 293      30.978 -25.637 -40.186  1.00  5.560          C  
ATOM   4701  O   MET A 293      31.343 -25.524 -39.012  1.00  5.670          O  
ATOM   4702  CB  MET A 293      28.572 -25.177 -40.519  1.00  7.490          C  
ATOM   4703  CG  MET A 293      27.510 -24.261 -40.926  1.00  7.490          C  
ATOM   4704  SD  MET A 293      25.893 -24.798 -40.538  1.00  7.490          S  
ATOM   4705  CE  MET A 293      25.839 -24.309 -38.825  1.00  7.490          C  
ATOM   4706  H   MET A 293      29.748 -25.144 -42.860  1.00  6.400          H  
ATOM   4707  HA  MET A 293      30.083 -23.712 -40.305  1.00  6.430          H  
ATOM   4708 1HB  MET A 293      28.438 -26.126 -41.000  1.00  8.990          H  
ATOM   4709 2HB  MET A 293      28.467 -25.304 -39.489  1.00  8.990          H  
ATOM   4710 1HG  MET A 293      27.677 -23.367 -40.397  1.00  8.990          H  
ATOM   4711 2HG  MET A 293      27.574 -24.070 -41.996  1.00  8.990          H  
ATOM   4712 1HE  MET A 293      24.878 -24.556 -38.434  1.00  8.990          H  
ATOM   4713 2HE  MET A 293      26.596 -24.815 -38.256  1.00  8.990          H  
ATOM   4714 3HE  MET A 293      25.992 -23.232 -38.753  1.00  8.990          H  
ATOM   4715  N   GLY A 294      31.451 -26.578 -40.998  1.00  5.620          N  
ATOM   4716  CA  GLY A 294      32.462 -27.572 -40.616  1.00  5.900          C  
ATOM   4717  C   GLY A 294      31.940 -28.954 -40.192  1.00  5.940          C  
ATOM   4718  O   GLY A 294      30.729 -29.188 -40.148  1.00  5.810          O  
ATOM   4719  H   GLY A 294      31.032 -26.620 -41.928  1.00  6.740          H  
ATOM   4720 1HA  GLY A 294      33.098 -27.680 -41.491  1.00  7.080          H  
ATOM   4721 2HA  GLY A 294      33.090 -27.149 -39.835  1.00  7.080          H  
ATOM   4722  N   PRO A 295      32.856 -29.923 -39.969  1.00  6.150          N  
ATOM   4723  CA  PRO A 295      32.628 -31.321 -39.601  1.00  6.270          C  
ATOM   4724  C   PRO A 295      31.642 -31.666 -38.460  1.00  6.230          C  
ATOM   4725  O   PRO A 295      30.852 -32.598 -38.611  1.00  6.240          O  
ATOM   4726  CB  PRO A 295      34.031 -31.724 -39.197  1.00  9.400          C  
ATOM   4727  CG  PRO A 295      34.945 -30.887 -40.038  1.00  9.400          C  
ATOM   4728  CD  PRO A 295      34.305 -29.576 -40.086  1.00  9.400          C  
ATOM   4729  HA  PRO A 295      32.337 -31.866 -40.512  1.00  7.520          H  
ATOM   4730 1HB  PRO A 295      34.162 -31.504 -38.140  1.00 11.290          H  
ATOM   4731 2HB  PRO A 295      34.166 -32.799 -39.353  1.00 11.290          H  
ATOM   4732 1HG  PRO A 295      35.947 -30.854 -39.567  1.00 11.290          H  
ATOM   4733 2HG  PRO A 295      35.075 -31.329 -41.028  1.00 11.290          H  
ATOM   4734 1HD  PRO A 295      34.641 -28.940 -39.232  1.00 11.290          H  
ATOM   4735 2HD  PRO A 295      34.560 -29.137 -41.052  1.00 11.290          H  
ATOM   4736  N   TRP A 296      31.615 -30.910 -37.349  1.00  6.190          N  
ATOM   4737  CA  TRP A 296      30.661 -31.221 -36.273  1.00  6.170          C  
ATOM   4738  C   TRP A 296      29.247 -30.896 -36.724  1.00  5.940          C  
ATOM   4739  O   TRP A 296      28.295 -31.649 -36.515  1.00  5.940          O  
ATOM   4740  CB  TRP A 296      31.012 -30.456 -35.003  1.00  8.650          C  
ATOM   4741  CG  TRP A 296      30.159 -30.708 -33.845  1.00  8.650          C  
ATOM   4742  CD1 TRP A 296      29.466 -29.775 -33.200  1.00  8.650          C  
ATOM   4743  CD2 TRP A 296      29.883 -31.961 -33.165  1.00  8.650          C  
ATOM   4744  NE1 TRP A 296      28.800 -30.320 -32.136  1.00  8.650          N  
ATOM   4745  CE2 TRP A 296      29.041 -31.661 -32.105  1.00  8.650          C  
ATOM   4746  CE3 TRP A 296      30.279 -33.275 -33.362  1.00  8.650          C  
ATOM   4747  CZ2 TRP A 296      28.585 -32.631 -31.229  1.00  8.650          C  
ATOM   4748  CZ3 TRP A 296      29.815 -34.243 -32.493  1.00  8.650          C  
ATOM   4749  CH2 TRP A 296      28.994 -33.934 -31.455  1.00  8.650          C  
ATOM   4750  H   TRP A 296      32.295 -30.163 -37.178  1.00  7.430          H  
ATOM   4751  HA  TRP A 296      30.714 -32.286 -36.069  1.00  7.400          H  
ATOM   4752 1HB  TRP A 296      32.015 -30.669 -34.717  1.00 10.380          H  
ATOM   4753 2HB  TRP A 296      30.976 -29.392 -35.219  1.00 10.380          H  
ATOM   4754  HD1 TRP A 296      29.470 -28.736 -33.480  1.00 10.380          H  
ATOM   4755  HE1 TRP A 296      28.231 -29.829 -31.468  1.00 10.380          H  
ATOM   4756  HE3 TRP A 296      30.938 -33.554 -34.175  1.00 10.380          H  
ATOM   4757  HZ2 TRP A 296      27.926 -32.400 -30.392  1.00 10.380          H  
ATOM   4758  HZ3 TRP A 296      30.135 -35.270 -32.662  1.00 10.380          H  
ATOM   4759  HH2 TRP A 296      28.659 -34.727 -30.792  1.00 10.380          H  
ATOM   4760  N   CYS A 297      29.150 -29.733 -37.332  1.00  5.760          N  
ATOM   4761  CA  CYS A 297      27.920 -29.205 -37.856  1.00  5.540          C  
ATOM   4762  C   CYS A 297      27.417 -30.148 -38.962  1.00  5.510          C  
ATOM   4763  O   CYS A 297      26.212 -30.382 -39.094  1.00  5.380          O  
ATOM   4764  CB  CYS A 297      28.208 -27.807 -38.360  1.00  7.840          C  
ATOM   4765  SG  CYS A 297      28.604 -26.644 -37.018  1.00  7.840          S  
ATOM   4766  H   CYS A 297      29.998 -29.195 -37.441  1.00  6.910          H  
ATOM   4767  HA  CYS A 297      27.181 -29.157 -37.055  1.00  6.650          H  
ATOM   4768 1HB  CYS A 297      29.060 -27.843 -39.026  1.00  9.410          H  
ATOM   4769 2HB  CYS A 297      27.386 -27.418 -38.928  1.00  9.410          H  
ATOM   4770  HG  CYS A 297      29.310 -25.788 -37.781  1.00  9.410          H  
ATOM   4771  N   THR A 298      28.359 -30.709 -39.726  1.00  5.660          N  
ATOM   4772  CA  THR A 298      28.056 -31.665 -40.782  1.00  5.690          C  
ATOM   4773  C   THR A 298      27.485 -32.934 -40.201  1.00  5.780          C  
ATOM   4774  O   THR A 298      26.483 -33.429 -40.704  1.00  5.730          O  
ATOM   4775  CB  THR A 298      29.275 -31.994 -41.611  1.00  7.950          C  
ATOM   4776  OG1 THR A 298      29.727 -30.817 -42.178  1.00  7.950          O  
ATOM   4777  CG2 THR A 298      28.898 -32.943 -42.724  1.00  7.950          C  
ATOM   4778  H   THR A 298      29.323 -30.405 -39.602  1.00  6.790          H  
ATOM   4779  HA  THR A 298      27.311 -31.229 -41.442  1.00  6.830          H  
ATOM   4780  HB  THR A 298      30.045 -32.420 -40.994  1.00  9.540          H  
ATOM   4781  HG1 THR A 298      30.093 -30.238 -41.476  1.00  9.540          H  
ATOM   4782 1HG2 THR A 298      29.764 -33.141 -43.330  1.00  9.540          H  
ATOM   4783 2HG2 THR A 298      28.528 -33.879 -42.319  1.00  9.540          H  
ATOM   4784 3HG2 THR A 298      28.126 -32.480 -43.332  1.00  9.540          H  
ATOM   4785  N   GLN A 299      28.077 -33.465 -39.121  1.00  5.960          N  
ATOM   4786  CA  GLN A 299      27.521 -34.658 -38.502  1.00  6.070          C  
ATOM   4787  C   GLN A 299      26.042 -34.425 -38.202  1.00  5.930          C  
ATOM   4788  O   GLN A 299      25.197 -35.273 -38.504  1.00  5.980          O  
ATOM   4789  CB  GLN A 299      28.239 -34.985 -37.179  1.00  8.450          C  
ATOM   4790  CG  GLN A 299      27.725 -36.223 -36.468  1.00  8.450          C  
ATOM   4791  CD  GLN A 299      28.452 -36.503 -35.178  1.00  8.450          C  
ATOM   4792  OE1 GLN A 299      29.592 -36.069 -35.003  1.00  8.450          O  
ATOM   4793  NE2 GLN A 299      27.807 -37.210 -34.236  1.00  8.450          N  
ATOM   4794  H   GLN A 299      28.953 -33.055 -38.779  1.00  7.150          H  
ATOM   4795  HA  GLN A 299      27.615 -35.497 -39.188  1.00  7.280          H  
ATOM   4796 1HB  GLN A 299      29.293 -35.094 -37.348  1.00 10.140          H  
ATOM   4797 2HB  GLN A 299      28.114 -34.154 -36.495  1.00 10.140          H  
ATOM   4798 1HG  GLN A 299      26.685 -36.061 -36.222  1.00 10.140          H  
ATOM   4799 2HG  GLN A 299      27.841 -37.092 -37.125  1.00 10.140          H  
ATOM   4800 1HE2 GLN A 299      28.253 -37.399 -33.360  1.00 10.140          H  
ATOM   4801 2HE2 GLN A 299      26.868 -37.575 -34.383  1.00 10.140          H  
ATOM   4802  N   ARG A 300      25.730 -33.253 -37.634  1.00  5.770          N  
ATOM   4803  CA  ARG A 300      24.354 -32.907 -37.317  1.00  5.630          C  
ATOM   4804  C   ARG A 300      23.476 -32.852 -38.575  1.00  5.450          C  
ATOM   4805  O   ARG A 300      22.350 -33.370 -38.578  1.00  5.400          O  
ATOM   4806  CB  ARG A 300      24.333 -31.569 -36.614  1.00  7.940          C  
ATOM   4807  CG  ARG A 300      24.935 -31.601 -35.244  1.00  7.940          C  
ATOM   4808  CD  ARG A 300      24.945 -30.272 -34.632  1.00  7.940          C  
ATOM   4809  NE  ARG A 300      25.598 -30.274 -33.355  1.00  7.940          N  
ATOM   4810  CZ  ARG A 300      25.017 -30.629 -32.198  1.00  7.940          C  
ATOM   4811  NH1 ARG A 300      23.782 -31.060 -32.177  1.00  7.940          N  
ATOM   4812  NH2 ARG A 300      25.689 -30.540 -31.089  1.00  7.940          N  
ATOM   4813  H   ARG A 300      26.496 -32.614 -37.389  1.00  6.920          H  
ATOM   4814  HA  ARG A 300      23.957 -33.667 -36.644  1.00  6.760          H  
ATOM   4815 1HB  ARG A 300      24.885 -30.851 -37.181  1.00  9.530          H  
ATOM   4816 2HB  ARG A 300      23.311 -31.205 -36.533  1.00  9.530          H  
ATOM   4817 1HG  ARG A 300      24.369 -32.286 -34.623  1.00  9.530          H  
ATOM   4818 2HG  ARG A 300      25.969 -31.945 -35.309  1.00  9.530          H  
ATOM   4819 1HD  ARG A 300      25.494 -29.589 -35.279  1.00  9.530          H  
ATOM   4820 2HD  ARG A 300      23.933 -29.898 -34.509  1.00  9.530          H  
ATOM   4821  HE  ARG A 300      26.568 -29.967 -33.329  1.00  9.530          H  
ATOM   4822 1HH1 ARG A 300      23.268 -31.164 -33.040  1.00  9.530          H  
ATOM   4823 2HH1 ARG A 300      23.332 -31.287 -31.304  1.00  9.530          H  
ATOM   4824 1HH2 ARG A 300      26.635 -30.198 -31.098  1.00  9.530          H  
ATOM   4825 2HH2 ARG A 300      25.257 -30.801 -30.208  1.00  9.530          H  
ATOM   4826  N   ALA A 301      23.995 -32.243 -39.653  1.00  5.380          N  
ATOM   4827  CA  ALA A 301      23.255 -32.180 -40.906  1.00  5.230          C  
ATOM   4828  C   ALA A 301      22.996 -33.572 -41.466  1.00  5.300          C  
ATOM   4829  O   ALA A 301      21.888 -33.859 -41.916  1.00  5.230          O  
ATOM   4830  CB  ALA A 301      24.021 -31.369 -41.938  1.00  7.380          C  
ATOM   4831  H   ALA A 301      24.898 -31.765 -39.567  1.00  6.460          H  
ATOM   4832  HA  ALA A 301      22.295 -31.702 -40.710  1.00  6.280          H  
ATOM   4833 1HB  ALA A 301      23.450 -31.310 -42.854  1.00  8.860          H  
ATOM   4834 2HB  ALA A 301      24.185 -30.379 -41.550  1.00  8.860          H  
ATOM   4835 3HB  ALA A 301      24.976 -31.843 -42.141  1.00  8.860          H  
ATOM   4836  N   ALA A 302      24.005 -34.452 -41.410  1.00  5.480          N  
ATOM   4837  CA  ALA A 302      23.895 -35.807 -41.929  1.00  5.570          C  
ATOM   4838  C   ALA A 302      22.807 -36.563 -41.195  1.00  5.580          C  
ATOM   4839  O   ALA A 302      22.052 -37.313 -41.815  1.00  5.550          O  
ATOM   4840  CB  ALA A 302      25.225 -36.537 -41.811  1.00  7.760          C  
ATOM   4841  H   ALA A 302      24.896 -34.134 -41.036  1.00  6.580          H  
ATOM   4842  HA  ALA A 302      23.620 -35.743 -42.978  1.00  6.680          H  
ATOM   4843 1HB  ALA A 302      25.134 -37.540 -42.229  1.00  9.310          H  
ATOM   4844 2HB  ALA A 302      25.993 -35.991 -42.345  1.00  9.310          H  
ATOM   4845 3HB  ALA A 302      25.502 -36.600 -40.765  1.00  9.310          H  
ATOM   4846  N   HIS A 303      22.709 -36.336 -39.879  1.00  5.620          N  
ATOM   4847  CA  HIS A 303      21.709 -36.966 -39.020  1.00  5.630          C  
ATOM   4848  C   HIS A 303      20.312 -36.541 -39.464  1.00  5.460          C  
ATOM   4849  O   HIS A 303      19.437 -37.383 -39.695  1.00  5.460          O  
ATOM   4850  CB  HIS A 303      21.940 -36.552 -37.567  1.00  7.880          C  
ATOM   4851  CG  HIS A 303      21.082 -37.223 -36.555  1.00  7.880          C  
ATOM   4852  ND1 HIS A 303      21.268 -38.539 -36.173  1.00  7.880          N  
ATOM   4853  CD2 HIS A 303      20.052 -36.758 -35.819  1.00  7.880          C  
ATOM   4854  CE1 HIS A 303      20.388 -38.848 -35.241  1.00  7.880          C  
ATOM   4855  NE2 HIS A 303      19.642 -37.785 -35.001  1.00  7.880          N  
ATOM   4856  H   HIS A 303      23.427 -35.743 -39.445  1.00  6.740          H  
ATOM   4857  HA  HIS A 303      21.781 -38.048 -39.095  1.00  6.760          H  
ATOM   4858 1HB  HIS A 303      22.963 -36.703 -37.314  1.00  9.450          H  
ATOM   4859 2HB  HIS A 303      21.758 -35.492 -37.468  1.00  9.450          H  
ATOM   4860  HD1 HIS A 303      21.771 -39.233 -36.687  1.00  9.450          H  
ATOM   4861  HD2 HIS A 303      19.561 -35.786 -35.772  1.00  9.450          H  
ATOM   4862  HE1 HIS A 303      20.373 -39.845 -34.803  1.00  9.450          H  
ATOM   4863  N   HIS A 304      20.115 -35.225 -39.603  1.00  5.330          N  
ATOM   4864  CA  HIS A 304      18.838 -34.672 -40.034  1.00  5.170          C  
ATOM   4865  C   HIS A 304      18.434 -35.210 -41.392  1.00  5.110          C  
ATOM   4866  O   HIS A 304      17.303 -35.679 -41.588  1.00  5.060          O  
ATOM   4867  CB  HIS A 304      18.924 -33.143 -40.108  1.00  7.300          C  
ATOM   4868  CG  HIS A 304      17.717 -32.485 -40.694  1.00  7.300          C  
ATOM   4869  ND1 HIS A 304      16.516 -32.392 -40.026  1.00  7.300          N  
ATOM   4870  CD2 HIS A 304      17.534 -31.877 -41.895  1.00  7.300          C  
ATOM   4871  CE1 HIS A 304      15.643 -31.757 -40.789  1.00  7.300          C  
ATOM   4872  NE2 HIS A 304      16.235 -31.427 -41.925  1.00  7.300          N  
ATOM   4873  H   HIS A 304      20.890 -34.587 -39.386  1.00  6.400          H  
ATOM   4874  HA  HIS A 304      18.063 -34.946 -39.320  1.00  6.200          H  
ATOM   4875 1HB  HIS A 304      19.080 -32.745 -39.106  1.00  8.760          H  
ATOM   4876 2HB  HIS A 304      19.792 -32.856 -40.705  1.00  8.760          H  
ATOM   4877  HD1 HIS A 304      16.234 -32.976 -39.262  1.00  8.760          H  
ATOM   4878  HD2 HIS A 304      18.197 -31.705 -42.747  1.00  8.760          H  
ATOM   4879  HE1 HIS A 304      14.628 -31.580 -40.438  1.00  8.760          H  
ATOM   4880  N   PHE A 305      19.357 -35.134 -42.343  1.00  5.140          N  
ATOM   4881  CA  PHE A 305      19.077 -35.593 -43.677  1.00  5.110          C  
ATOM   4882  C   PHE A 305      18.792 -37.084 -43.702  1.00  5.210          C  
ATOM   4883  O   PHE A 305      17.921 -37.525 -44.457  1.00  5.180          O  
ATOM   4884  CB  PHE A 305      20.232 -35.281 -44.604  1.00  7.170          C  
ATOM   4885  CG  PHE A 305      20.379 -33.871 -44.992  1.00  7.170          C  
ATOM   4886  CD1 PHE A 305      21.584 -33.218 -44.822  1.00  7.170          C  
ATOM   4887  CD2 PHE A 305      19.326 -33.185 -45.560  1.00  7.170          C  
ATOM   4888  CE1 PHE A 305      21.722 -31.916 -45.205  1.00  7.170          C  
ATOM   4889  CE2 PHE A 305      19.476 -31.900 -45.941  1.00  7.170          C  
ATOM   4890  CZ  PHE A 305      20.669 -31.265 -45.757  1.00  7.170          C  
ATOM   4891  H   PHE A 305      20.272 -34.723 -42.135  1.00  6.170          H  
ATOM   4892  HA  PHE A 305      18.188 -35.075 -44.026  1.00  6.130          H  
ATOM   4893 1HB  PHE A 305      21.146 -35.587 -44.115  1.00  8.600          H  
ATOM   4894 2HB  PHE A 305      20.127 -35.853 -45.501  1.00  8.600          H  
ATOM   4895  HD1 PHE A 305      22.428 -33.746 -44.384  1.00  8.600          H  
ATOM   4896  HD2 PHE A 305      18.369 -33.677 -45.714  1.00  8.600          H  
ATOM   4897  HE1 PHE A 305      22.668 -31.399 -45.071  1.00  8.600          H  
ATOM   4898  HE2 PHE A 305      18.645 -31.374 -46.394  1.00  8.600          H  
ATOM   4899  HZ  PHE A 305      20.771 -30.239 -46.049  1.00  8.600          H  
ATOM   4900  N   TYR A 306      19.538 -37.877 -42.922  1.00  5.330          N  
ATOM   4901  CA  TYR A 306      19.340 -39.315 -42.867  1.00  5.440          C  
ATOM   4902  C   TYR A 306      17.912 -39.618 -42.475  1.00  5.400          C  
ATOM   4903  O   TYR A 306      17.245 -40.421 -43.131  1.00  5.410          O  
ATOM   4904  CB  TYR A 306      20.328 -39.968 -41.902  1.00  7.570          C  
ATOM   4905  CG  TYR A 306      20.129 -41.435 -41.736  1.00  7.570          C  
ATOM   4906  CD1 TYR A 306      20.600 -42.308 -42.694  1.00  7.570          C  
ATOM   4907  CD2 TYR A 306      19.472 -41.916 -40.615  1.00  7.570          C  
ATOM   4908  CE1 TYR A 306      20.416 -43.660 -42.532  1.00  7.570          C  
ATOM   4909  CE2 TYR A 306      19.290 -43.267 -40.454  1.00  7.570          C  
ATOM   4910  CZ  TYR A 306      19.766 -44.142 -41.406  1.00  7.570          C  
ATOM   4911  OH  TYR A 306      19.587 -45.497 -41.247  1.00  7.570          O  
ATOM   4912  H   TYR A 306      20.302 -37.484 -42.369  1.00  6.400          H  
ATOM   4913  HA  TYR A 306      19.504 -39.733 -43.857  1.00  6.530          H  
ATOM   4914 1HB  TYR A 306      21.343 -39.802 -42.250  1.00  9.090          H  
ATOM   4915 2HB  TYR A 306      20.244 -39.498 -40.925  1.00  9.090          H  
ATOM   4916  HD1 TYR A 306      21.113 -41.934 -43.577  1.00  9.090          H  
ATOM   4917  HD2 TYR A 306      19.098 -41.222 -39.861  1.00  9.090          H  
ATOM   4918  HE1 TYR A 306      20.785 -44.351 -43.292  1.00  9.090          H  
ATOM   4919  HE2 TYR A 306      18.774 -43.645 -39.574  1.00  9.090          H  
ATOM   4920  HH  TYR A 306      18.950 -45.654 -40.545  1.00  9.090          H  
ATOM   4921  N   GLN A 307      17.441 -38.971 -41.405  1.00  5.370          N  
ATOM   4922  CA  GLN A 307      16.088 -39.184 -40.918  1.00  5.330          C  
ATOM   4923  C   GLN A 307      15.059 -38.800 -41.981  1.00  5.220          C  
ATOM   4924  O   GLN A 307      14.056 -39.503 -42.172  1.00  5.230          O  
ATOM   4925  CB  GLN A 307      15.877 -38.346 -39.662  1.00  7.480          C  
ATOM   4926  CG  GLN A 307      16.668 -38.829 -38.465  1.00  7.480          C  
ATOM   4927  CD  GLN A 307      16.604 -37.863 -37.312  1.00  7.480          C  
ATOM   4928  OE1 GLN A 307      16.220 -36.700 -37.481  1.00  7.480          O  
ATOM   4929  NE2 GLN A 307      16.975 -38.330 -36.141  1.00  7.480          N  
ATOM   4930  H   GLN A 307      18.069 -38.331 -40.900  1.00  6.440          H  
ATOM   4931  HA  GLN A 307      15.967 -40.240 -40.680  1.00  6.400          H  
ATOM   4932 1HB  GLN A 307      16.174 -37.315 -39.867  1.00  8.970          H  
ATOM   4933 2HB  GLN A 307      14.822 -38.339 -39.399  1.00  8.970          H  
ATOM   4934 1HG  GLN A 307      16.253 -39.776 -38.135  1.00  8.970          H  
ATOM   4935 2HG  GLN A 307      17.709 -38.961 -38.746  1.00  8.970          H  
ATOM   4936 1HE2 GLN A 307      16.965 -37.735 -35.335  1.00  8.970          H  
ATOM   4937 2HE2 GLN A 307      17.284 -39.275 -36.051  1.00  8.970          H  
ATOM   4938  N   CYS A 308      15.326 -37.705 -42.701  1.00  5.110          N  
ATOM   4939  CA  CYS A 308      14.421 -37.253 -43.743  1.00  5.010          C  
ATOM   4940  C   CYS A 308      14.339 -38.290 -44.861  1.00  5.090          C  
ATOM   4941  O   CYS A 308      13.244 -38.602 -45.343  1.00  5.080          O  
ATOM   4942  CB  CYS A 308      14.906 -35.926 -44.318  1.00  7.050          C  
ATOM   4943  SG  CYS A 308      14.801 -34.549 -43.153  1.00  7.050          S  
ATOM   4944  H   CYS A 308      16.152 -37.148 -42.459  1.00  6.130          H  
ATOM   4945  HA  CYS A 308      13.434 -37.115 -43.311  1.00  6.010          H  
ATOM   4946 1HB  CYS A 308      15.934 -36.017 -44.639  1.00  8.460          H  
ATOM   4947 2HB  CYS A 308      14.314 -35.674 -45.193  1.00  8.460          H  
ATOM   4948  HG  CYS A 308      15.836 -34.953 -42.356  1.00  8.460          H  
ATOM   4949  N   ASN A 309      15.491 -38.860 -45.238  1.00  5.190          N  
ATOM   4950  CA  ASN A 309      15.523 -39.872 -46.281  1.00  5.300          C  
ATOM   4951  C   ASN A 309      14.851 -41.161 -45.820  1.00  5.410          C  
ATOM   4952  O   ASN A 309      14.200 -41.823 -46.627  1.00  5.460          O  
ATOM   4953  CB  ASN A 309      16.929 -40.086 -46.790  1.00  7.380          C  
ATOM   4954  CG  ASN A 309      17.388 -38.968 -47.703  1.00  7.380          C  
ATOM   4955  OD1 ASN A 309      17.207 -39.019 -48.930  1.00  7.380          O  
ATOM   4956  ND2 ASN A 309      17.936 -37.948 -47.127  1.00  7.380          N  
ATOM   4957  H   ASN A 309      16.364 -38.523 -44.823  1.00  6.230          H  
ATOM   4958  HA  ASN A 309      14.955 -39.504 -47.122  1.00  6.360          H  
ATOM   4959 1HB  ASN A 309      17.624 -40.185 -45.950  1.00  8.850          H  
ATOM   4960 2HB  ASN A 309      16.949 -41.001 -47.364  1.00  8.850          H  
ATOM   4961 1HD2 ASN A 309      18.245 -37.172 -47.667  1.00  8.850          H  
ATOM   4962 2HD2 ASN A 309      18.028 -37.932 -46.117  1.00  8.850          H  
ATOM   4963  N   GLU A 310      14.927 -41.501 -44.524  1.00  5.460          N  
ATOM   4964  CA  GLU A 310      14.229 -42.707 -44.068  1.00  5.590          C  
ATOM   4965  C   GLU A 310      12.719 -42.542 -44.269  1.00  5.520          C  
ATOM   4966  O   GLU A 310      12.037 -43.458 -44.749  1.00  5.600          O  
ATOM   4967  CB  GLU A 310      14.510 -42.985 -42.579  1.00  7.770          C  
ATOM   4968  CG  GLU A 310      15.923 -43.473 -42.239  1.00  7.770          C  
ATOM   4969  CD  GLU A 310      16.192 -44.852 -42.729  1.00  7.770          C  
ATOM   4970  OE1 GLU A 310      15.439 -45.736 -42.418  1.00  7.770          O  
ATOM   4971  OE2 GLU A 310      17.138 -45.027 -43.454  1.00  7.770          O  
ATOM   4972  H   GLU A 310      15.536 -40.966 -43.894  1.00  6.550          H  
ATOM   4973  HA  GLU A 310      14.563 -43.553 -44.655  1.00  6.710          H  
ATOM   4974 1HB  GLU A 310      14.343 -42.074 -42.012  1.00  9.330          H  
ATOM   4975 2HB  GLU A 310      13.802 -43.727 -42.212  1.00  9.330          H  
ATOM   4976 1HG  GLU A 310      16.646 -42.805 -42.692  1.00  9.330          H  
ATOM   4977 2HG  GLU A 310      16.065 -43.436 -41.161  1.00  9.330          H  
ATOM   4978  N   LYS A 311      12.200 -41.348 -43.969  1.00  5.380          N  
ATOM   4979  CA  LYS A 311      10.777 -41.102 -44.166  1.00  5.320          C  
ATOM   4980  C   LYS A 311      10.402 -41.174 -45.647  1.00  5.290          C  
ATOM   4981  O   LYS A 311       9.365 -41.751 -46.005  1.00  5.340          O  
ATOM   4982  CB  LYS A 311      10.386 -39.749 -43.584  1.00  7.470          C  
ATOM   4983  CG  LYS A 311      10.407 -39.703 -42.057  1.00  7.470          C  
ATOM   4984  CD  LYS A 311       9.768 -38.426 -41.515  1.00  7.470          C  
ATOM   4985  CE  LYS A 311      10.668 -37.196 -41.694  1.00  7.470          C  
ATOM   4986  NZ  LYS A 311      10.037 -36.002 -41.122  1.00  7.470          N  
ATOM   4987  H   LYS A 311      12.809 -40.643 -43.533  1.00  6.460          H  
ATOM   4988  HA  LYS A 311      10.220 -41.879 -43.645  1.00  6.380          H  
ATOM   4989 1HB  LYS A 311      11.086 -39.001 -43.953  1.00  8.970          H  
ATOM   4990 2HB  LYS A 311       9.394 -39.472 -43.933  1.00  8.970          H  
ATOM   4991 1HG  LYS A 311       9.868 -40.567 -41.667  1.00  8.970          H  
ATOM   4992 2HG  LYS A 311      11.440 -39.761 -41.714  1.00  8.970          H  
ATOM   4993 1HD  LYS A 311       8.822 -38.247 -42.026  1.00  8.970          H  
ATOM   4994 2HD  LYS A 311       9.565 -38.555 -40.453  1.00  8.970          H  
ATOM   4995 1HE  LYS A 311      11.626 -37.365 -41.202  1.00  8.970          H  
ATOM   4996 2HE  LYS A 311      10.842 -37.015 -42.752  1.00  8.970          H  
ATOM   4997 1HZ  LYS A 311      10.625 -35.183 -41.246  1.00  8.970          H  
ATOM   4998 2HZ  LYS A 311       9.153 -35.858 -41.602  1.00  8.970          H  
ATOM   4999 3HZ  LYS A 311       9.861 -36.124 -40.129  1.00  8.970          H  
ATOM   5000  N   LEU A 312      11.261 -40.600 -46.495  1.00  5.240          N  
ATOM   5001  CA  LEU A 312      11.065 -40.577 -47.936  1.00  5.240          C  
ATOM   5002  C   LEU A 312      11.107 -41.983 -48.536  1.00  5.420          C  
ATOM   5003  O   LEU A 312      10.340 -42.273 -49.443  1.00  5.440          O  
ATOM   5004  CB  LEU A 312      12.104 -39.644 -48.553  1.00  7.340          C  
ATOM   5005  CG  LEU A 312      11.920 -38.116 -48.229  1.00  7.340          C  
ATOM   5006  CD1 LEU A 312      13.177 -37.332 -48.617  1.00  7.340          C  
ATOM   5007  CD2 LEU A 312      10.733 -37.569 -49.021  1.00  7.340          C  
ATOM   5008  H   LEU A 312      12.075 -40.113 -46.102  1.00  6.290          H  
ATOM   5009  HA  LEU A 312      10.076 -40.180 -48.130  1.00  6.290          H  
ATOM   5010 1HB  LEU A 312      13.079 -39.960 -48.242  1.00  8.800          H  
ATOM   5011 2HB  LEU A 312      12.038 -39.748 -49.604  1.00  8.800          H  
ATOM   5012  HG  LEU A 312      11.738 -37.986 -47.167  1.00  8.800          H  
ATOM   5013 1HD1 LEU A 312      13.028 -36.281 -48.385  1.00  8.800          H  
ATOM   5014 2HD1 LEU A 312      14.027 -37.697 -48.059  1.00  8.800          H  
ATOM   5015 3HD1 LEU A 312      13.365 -37.435 -49.660  1.00  8.800          H  
ATOM   5016 1HD2 LEU A 312      10.610 -36.511 -48.796  1.00  8.800          H  
ATOM   5017 2HD2 LEU A 312      10.919 -37.689 -50.090  1.00  8.800          H  
ATOM   5018 3HD2 LEU A 312       9.821 -38.088 -48.759  1.00  8.800          H  
ATOM   5019  N   LYS A 313      11.982 -42.868 -48.022  1.00  5.550          N  
ATOM   5020  CA  LYS A 313      12.022 -44.274 -48.454  1.00  5.720          C  
ATOM   5021  C   LYS A 313      10.713 -44.995 -48.177  1.00  5.780          C  
ATOM   5022  O   LYS A 313      10.340 -45.912 -48.907  1.00  5.890          O  
ATOM   5023  CB  LYS A 313      13.141 -45.070 -47.790  1.00  7.940          C  
ATOM   5024  CG  LYS A 313      14.513 -44.796 -48.300  1.00  7.940          C  
ATOM   5025  CD  LYS A 313      15.523 -45.781 -47.757  1.00  7.940          C  
ATOM   5026  CE  LYS A 313      15.835 -45.546 -46.313  1.00  7.940          C  
ATOM   5027  NZ  LYS A 313      16.995 -46.345 -45.845  1.00  7.940          N  
ATOM   5028  H   LYS A 313      12.657 -42.533 -47.331  1.00  6.660          H  
ATOM   5029  HA  LYS A 313      12.184 -44.290 -49.531  1.00  6.860          H  
ATOM   5030 1HB  LYS A 313      13.134 -44.834 -46.728  1.00  9.530          H  
ATOM   5031 2HB  LYS A 313      12.941 -46.128 -47.887  1.00  9.530          H  
ATOM   5032 1HG  LYS A 313      14.504 -44.901 -49.387  1.00  9.530          H  
ATOM   5033 2HG  LYS A 313      14.817 -43.790 -48.050  1.00  9.530          H  
ATOM   5034 1HD  LYS A 313      15.155 -46.797 -47.892  1.00  9.530          H  
ATOM   5035 2HD  LYS A 313      16.418 -45.671 -48.300  1.00  9.530          H  
ATOM   5036 1HE  LYS A 313      16.062 -44.490 -46.168  1.00  9.530          H  
ATOM   5037 2HE  LYS A 313      14.974 -45.812 -45.706  1.00  9.530          H  
ATOM   5038 1HZ  LYS A 313      17.127 -46.097 -44.861  1.00  9.530          H  
ATOM   5039 2HZ  LYS A 313      16.829 -47.333 -45.937  1.00  9.530          H  
ATOM   5040 3HZ  LYS A 313      17.823 -46.070 -46.374  1.00  9.530          H  
ATOM   5041  N   VAL A 314      10.050 -44.654 -47.076  1.00  5.710          N  
ATOM   5042  CA  VAL A 314       8.775 -45.286 -46.785  1.00  5.770          C  
ATOM   5043  C   VAL A 314       7.697 -44.761 -47.737  1.00  5.680          C  
ATOM   5044  O   VAL A 314       6.933 -45.524 -48.337  1.00  5.760          O  
ATOM   5045  CB  VAL A 314       8.363 -45.039 -45.317  1.00  8.050          C  
ATOM   5046  CG1 VAL A 314       6.941 -45.567 -45.056  1.00  8.050          C  
ATOM   5047  CG2 VAL A 314       9.367 -45.730 -44.402  1.00  8.050          C  
ATOM   5048  H   VAL A 314      10.453 -43.951 -46.444  1.00  6.850          H  
ATOM   5049  HA  VAL A 314       8.880 -46.360 -46.936  1.00  6.920          H  
ATOM   5050  HB  VAL A 314       8.365 -43.966 -45.117  1.00  9.660          H  
ATOM   5051 1HG1 VAL A 314       6.673 -45.381 -44.017  1.00  9.660          H  
ATOM   5052 2HG1 VAL A 314       6.222 -45.063 -45.701  1.00  9.660          H  
ATOM   5053 3HG1 VAL A 314       6.910 -46.640 -45.252  1.00  9.660          H  
ATOM   5054 1HG2 VAL A 314       9.097 -45.554 -43.363  1.00  9.660          H  
ATOM   5055 2HG2 VAL A 314       9.361 -46.799 -44.604  1.00  9.660          H  
ATOM   5056 3HG2 VAL A 314      10.363 -45.335 -44.587  1.00  9.660          H  
ATOM   5057  N   LYS A 315       7.620 -43.445 -47.879  1.00  5.530          N  
ATOM   5058  CA  LYS A 315       6.591 -42.833 -48.712  1.00  5.460          C  
ATOM   5059  C   LYS A 315       6.950 -42.785 -50.193  1.00  5.450          C  
ATOM   5060  O   LYS A 315       7.157 -41.713 -50.769  1.00  5.370          O  
ATOM   5061  CB  LYS A 315       6.305 -41.451 -48.170  1.00  7.670          C  
ATOM   5062  CG  LYS A 315       5.713 -41.514 -46.785  1.00  7.670          C  
ATOM   5063  CD  LYS A 315       5.485 -40.169 -46.220  1.00  7.670          C  
ATOM   5064  CE  LYS A 315       4.885 -40.269 -44.838  1.00  7.670          C  
ATOM   5065  NZ  LYS A 315       4.697 -38.951 -44.265  1.00  7.670          N  
ATOM   5066  H   LYS A 315       8.289 -42.852 -47.375  1.00  6.640          H  
ATOM   5067  HA  LYS A 315       5.685 -43.429 -48.619  1.00  6.550          H  
ATOM   5068 1HB  LYS A 315       7.239 -40.882 -48.124  1.00  9.210          H  
ATOM   5069 2HB  LYS A 315       5.620 -40.921 -48.831  1.00  9.210          H  
ATOM   5070 1HG  LYS A 315       4.770 -42.055 -46.820  1.00  9.210          H  
ATOM   5071 2HG  LYS A 315       6.397 -42.055 -46.129  1.00  9.210          H  
ATOM   5072 1HD  LYS A 315       6.438 -39.640 -46.157  1.00  9.210          H  
ATOM   5073 2HD  LYS A 315       4.814 -39.606 -46.866  1.00  9.210          H  
ATOM   5074 1HE  LYS A 315       3.920 -40.771 -44.895  1.00  9.210          H  
ATOM   5075 2HE  LYS A 315       5.548 -40.846 -44.193  1.00  9.210          H  
ATOM   5076 1HZ  LYS A 315       4.293 -39.001 -43.341  1.00  9.210          H  
ATOM   5077 2HZ  LYS A 315       5.598 -38.476 -44.203  1.00  9.210          H  
ATOM   5078 3HZ  LYS A 315       4.078 -38.405 -44.858  1.00  9.210          H  
ATOM   5079  N   THR A 316       6.967 -43.962 -50.811  1.00  5.660          N  
ATOM   5080  CA  THR A 316       7.390 -44.116 -52.198  1.00  5.690          C  
ATOM   5081  C   THR A 316       6.356 -44.786 -53.095  1.00  5.790          C  
ATOM   5082  O   THR A 316       6.192 -46.006 -53.007  1.00  5.980          O  
ATOM   5083  CB  THR A 316       8.619 -45.006 -52.277  1.00  7.950          C  
ATOM   5084  OG1 THR A 316       8.305 -46.282 -51.708  1.00  7.950          O  
ATOM   5085  CG2 THR A 316       9.700 -44.361 -51.511  1.00  7.950          C  
ATOM   5086  H   THR A 316       6.773 -44.779 -50.222  1.00  6.790          H  
ATOM   5087  HA  THR A 316       7.669 -43.140 -52.579  1.00  6.830          H  
ATOM   5088  HB  THR A 316       8.921 -45.147 -53.303  1.00  9.540          H  
ATOM   5089  HG1 THR A 316       7.625 -46.713 -52.267  1.00  9.540          H  
ATOM   5090 1HG2 THR A 316      10.556 -44.969 -51.519  1.00  9.540          H  
ATOM   5091 2HG2 THR A 316       9.931 -43.390 -51.935  1.00  9.540          H  
ATOM   5092 3HG2 THR A 316       9.371 -44.239 -50.502  1.00  9.540          H  
ATOM   5093  N   PRO A 317       5.666 -44.042 -53.985  1.00  5.710          N  
ATOM   5094  CA  PRO A 317       4.684 -44.544 -54.943  1.00  5.820          C  
ATOM   5095  C   PRO A 317       5.279 -45.567 -55.930  1.00  5.980          C  
ATOM   5096  O   PRO A 317       4.543 -46.353 -56.531  1.00  6.080          O  
ATOM   5097  CB  PRO A 317       4.265 -43.265 -55.686  1.00  8.730          C  
ATOM   5098  CG  PRO A 317       4.550 -42.139 -54.719  1.00  8.730          C  
ATOM   5099  CD  PRO A 317       5.789 -42.568 -53.970  1.00  8.730          C  
ATOM   5100  HA  PRO A 317       3.837 -44.980 -54.398  1.00  6.980          H  
ATOM   5101 1HB  PRO A 317       4.828 -43.175 -56.620  1.00 10.480          H  
ATOM   5102 2HB  PRO A 317       3.203 -43.332 -55.966  1.00 10.480          H  
ATOM   5103 1HG  PRO A 317       4.699 -41.199 -55.272  1.00 10.480          H  
ATOM   5104 2HG  PRO A 317       3.688 -41.982 -54.052  1.00 10.480          H  
ATOM   5105 1HD  PRO A 317       6.694 -42.242 -54.499  1.00 10.480          H  
ATOM   5106 2HD  PRO A 317       5.726 -42.165 -52.943  1.00 10.480          H  
ATOM   5107  N   HIS A 318       6.606 -45.538 -56.095  1.00  6.040          N  
ATOM   5108  CA  HIS A 318       7.315 -46.421 -57.010  1.00  6.210          C  
ATOM   5109  C   HIS A 318       8.614 -46.934 -56.387  1.00  6.270          C  
ATOM   5110  O   HIS A 318       9.285 -46.207 -55.636  1.00  6.180          O  
ATOM   5111  CB  HIS A 318       7.662 -45.680 -58.308  1.00  8.630          C  
ATOM   5112  CG  HIS A 318       6.488 -45.126 -59.040  1.00  8.630          C  
ATOM   5113  ND1 HIS A 318       5.638 -45.909 -59.793  1.00  8.630          N  
ATOM   5114  CD2 HIS A 318       6.027 -43.860 -59.142  1.00  8.630          C  
ATOM   5115  CE1 HIS A 318       4.698 -45.143 -60.320  1.00  8.630          C  
ATOM   5116  NE2 HIS A 318       4.913 -43.898 -59.944  1.00  8.630          N  
ATOM   5117  H   HIS A 318       7.147 -44.878 -55.566  1.00  7.250          H  
ATOM   5118  HA  HIS A 318       6.695 -47.285 -57.251  1.00  7.450          H  
ATOM   5119 1HB  HIS A 318       8.336 -44.862 -58.085  1.00 10.350          H  
ATOM   5120 2HB  HIS A 318       8.187 -46.358 -58.979  1.00 10.350          H  
ATOM   5121  HD1 HIS A 318       5.510 -46.897 -59.668  1.00 10.350          H  
ATOM   5122  HD2 HIS A 318       6.371 -42.913 -58.727  1.00 10.350          H  
ATOM   5123  HE1 HIS A 318       3.921 -45.574 -60.952  1.00 10.350          H  
ATOM   5124  N   GLU A 319       9.034 -48.131 -56.815  1.00  6.460          N  
ATOM   5125  CA  GLU A 319      10.295 -48.744 -56.391  1.00  6.560          C  
ATOM   5126  C   GLU A 319      11.483 -47.858 -56.740  1.00  6.550          C  
ATOM   5127  O   GLU A 319      12.485 -47.839 -56.026  1.00  6.540          O  
ATOM   5128  CB  GLU A 319      10.447 -50.116 -57.047  1.00  9.140          C  
ATOM   5129  CG  GLU A 319       9.392 -51.132 -56.597  1.00  9.140          C  
ATOM   5130  CD  GLU A 319       8.077 -50.996 -57.340  1.00  9.140          C  
ATOM   5131  OE1 GLU A 319       7.977 -50.122 -58.186  1.00  9.140          O  
ATOM   5132  OE2 GLU A 319       7.176 -51.739 -57.056  1.00  9.140          O  
ATOM   5133  H   GLU A 319       8.429 -48.668 -57.445  1.00  7.750          H  
ATOM   5134  HA  GLU A 319      10.269 -48.875 -55.309  1.00  7.870          H  
ATOM   5135 1HB  GLU A 319      10.389 -50.015 -58.130  1.00 10.970          H  
ATOM   5136 2HB  GLU A 319      11.430 -50.525 -56.809  1.00 10.970          H  
ATOM   5137 1HG  GLU A 319       9.781 -52.139 -56.747  1.00 10.970          H  
ATOM   5138 2HG  GLU A 319       9.214 -50.996 -55.532  1.00 10.970          H  
ATOM   5139  N   ARG A 320      11.358 -47.108 -57.831  1.00  6.590          N  
ATOM   5140  CA  ARG A 320      12.396 -46.190 -58.259  1.00  6.630          C  
ATOM   5141  C   ARG A 320      12.656 -45.121 -57.202  1.00  6.440          C  
ATOM   5142  O   ARG A 320      13.801 -44.718 -56.994  1.00  6.410          O  
ATOM   5143  CB  ARG A 320      11.981 -45.498 -59.541  1.00  9.270          C  
ATOM   5144  CG  ARG A 320      11.968 -46.373 -60.773  1.00  9.270          C  
ATOM   5145  CD  ARG A 320      11.821 -45.561 -62.005  1.00  9.270          C  
ATOM   5146  NE  ARG A 320      10.527 -44.849 -62.030  1.00  9.270          N  
ATOM   5147  CZ  ARG A 320       9.356 -45.352 -62.498  1.00  9.270          C  
ATOM   5148  NH1 ARG A 320       9.295 -46.577 -62.987  1.00  9.270          N  
ATOM   5149  NH2 ARG A 320       8.263 -44.605 -62.462  1.00  9.270          N  
ATOM   5150  H   ARG A 320      10.530 -47.218 -58.399  1.00  7.910          H  
ATOM   5151  HA  ARG A 320      13.316 -46.750 -58.429  1.00  7.960          H  
ATOM   5152 1HB  ARG A 320      10.984 -45.085 -59.418  1.00 11.120          H  
ATOM   5153 2HB  ARG A 320      12.660 -44.668 -59.732  1.00 11.120          H  
ATOM   5154 1HG  ARG A 320      12.913 -46.917 -60.835  1.00 11.120          H  
ATOM   5155 2HG  ARG A 320      11.145 -47.080 -60.713  1.00 11.120          H  
ATOM   5156 1HD  ARG A 320      12.619 -44.817 -62.037  1.00 11.120          H  
ATOM   5157 2HD  ARG A 320      11.894 -46.196 -62.884  1.00 11.120          H  
ATOM   5158  HE  ARG A 320      10.515 -43.901 -61.674  1.00 11.120          H  
ATOM   5159 1HH1 ARG A 320      10.120 -47.156 -63.020  1.00 11.120          H  
ATOM   5160 2HH1 ARG A 320       8.418 -46.941 -63.333  1.00 11.120          H  
ATOM   5161 1HH2 ARG A 320       8.301 -43.665 -62.086  1.00 11.120          H  
ATOM   5162 2HH2 ARG A 320       7.390 -44.969 -62.814  1.00 11.120          H  
ATOM   5163  N   HIS A 321      11.594 -44.633 -56.535  1.00  6.310          N  
ATOM   5164  CA  HIS A 321      11.784 -43.552 -55.587  1.00  6.160          C  
ATOM   5165  C   HIS A 321      12.521 -44.114 -54.394  1.00  6.080          C  
ATOM   5166  O   HIS A 321      13.470 -43.504 -53.895  1.00  6.010          O  
ATOM   5167  CB  HIS A 321      10.447 -42.926 -55.147  1.00  8.680          C  
ATOM   5168  CG  HIS A 321       9.703 -42.161 -56.224  1.00  8.680          C  
ATOM   5169  ND1 HIS A 321       8.837 -41.104 -55.940  1.00  8.680          N  
ATOM   5170  CD2 HIS A 321       9.660 -42.324 -57.570  1.00  8.680          C  
ATOM   5171  CE1 HIS A 321       8.322 -40.653 -57.073  1.00  8.680          C  
ATOM   5172  NE2 HIS A 321       8.800 -41.374 -58.069  1.00  8.680          N  
ATOM   5173  H   HIS A 321      10.664 -45.034 -56.649  1.00  7.570          H  
ATOM   5174  HA  HIS A 321      12.401 -42.771 -56.028  1.00  7.390          H  
ATOM   5175 1HB  HIS A 321       9.792 -43.711 -54.813  1.00 10.420          H  
ATOM   5176 2HB  HIS A 321      10.610 -42.271 -54.312  1.00 10.420          H  
ATOM   5177  HD1 HIS A 321       8.874 -40.498 -55.135  1.00 10.420          H  
ATOM   5178  HD2 HIS A 321      10.147 -43.013 -58.254  1.00 10.420          H  
ATOM   5179  HE1 HIS A 321       7.623 -39.815 -57.065  1.00 10.420          H  
ATOM   5180  N   TYR A 322      12.128 -45.324 -53.994  1.00  6.130          N  
ATOM   5181  CA  TYR A 322      12.767 -45.996 -52.878  1.00  6.100          C  
ATOM   5182  C   TYR A 322      14.246 -46.148 -53.112  1.00  6.180          C  
ATOM   5183  O   TYR A 322      15.049 -45.790 -52.243  1.00  6.130          O  
ATOM   5184  CB  TYR A 322      12.116 -47.368 -52.656  1.00  8.550          C  
ATOM   5185  CG  TYR A 322      12.799 -48.237 -51.650  1.00  8.550          C  
ATOM   5186  CD1 TYR A 322      12.646 -47.998 -50.307  1.00  8.550          C  
ATOM   5187  CD2 TYR A 322      13.566 -49.309 -52.086  1.00  8.550          C  
ATOM   5188  CE1 TYR A 322      13.256 -48.817 -49.382  1.00  8.550          C  
ATOM   5189  CE2 TYR A 322      14.174 -50.135 -51.170  1.00  8.550          C  
ATOM   5190  CZ  TYR A 322      14.020 -49.891 -49.816  1.00  8.550          C  
ATOM   5191  OH  TYR A 322      14.627 -50.708 -48.894  1.00  8.550          O  
ATOM   5192  H   TYR A 322      11.336 -45.758 -54.473  1.00  7.360          H  
ATOM   5193  HA  TYR A 322      12.648 -45.399 -51.983  1.00  7.320          H  
ATOM   5194 1HB  TYR A 322      11.081 -47.231 -52.339  1.00 10.260          H  
ATOM   5195 2HB  TYR A 322      12.088 -47.903 -53.591  1.00 10.260          H  
ATOM   5196  HD1 TYR A 322      12.047 -47.163 -49.977  1.00 10.260          H  
ATOM   5197  HD2 TYR A 322      13.683 -49.499 -53.152  1.00 10.260          H  
ATOM   5198  HE1 TYR A 322      13.133 -48.623 -48.318  1.00 10.260          H  
ATOM   5199  HE2 TYR A 322      14.776 -50.977 -51.511  1.00 10.260          H  
ATOM   5200  HH  TYR A 322      15.119 -51.394 -49.350  1.00 10.260          H  
ATOM   5201  N   LEU A 323      14.624 -46.665 -54.277  1.00  6.320          N  
ATOM   5202  CA  LEU A 323      16.023 -46.890 -54.570  1.00  6.440          C  
ATOM   5203  C   LEU A 323      16.832 -45.589 -54.606  1.00  6.360          C  
ATOM   5204  O   LEU A 323      17.969 -45.560 -54.123  1.00  6.390          O  
ATOM   5205  CB  LEU A 323      16.130 -47.654 -55.889  1.00  8.970          C  
ATOM   5206  CG  LEU A 323      15.592 -49.127 -55.853  1.00  8.970          C  
ATOM   5207  CD1 LEU A 323      15.562 -49.673 -57.264  1.00  8.970          C  
ATOM   5208  CD2 LEU A 323      16.463 -50.011 -54.942  1.00  8.970          C  
ATOM   5209  H   LEU A 323      13.903 -46.947 -54.954  1.00  7.580          H  
ATOM   5210  HA  LEU A 323      16.436 -47.493 -53.774  1.00  7.730          H  
ATOM   5211 1HB  LEU A 323      15.551 -47.107 -56.642  1.00 10.760          H  
ATOM   5212 2HB  LEU A 323      17.171 -47.673 -56.205  1.00 10.760          H  
ATOM   5213  HG  LEU A 323      14.572 -49.131 -55.474  1.00 10.760          H  
ATOM   5214 1HD1 LEU A 323      15.167 -50.689 -57.252  1.00 10.760          H  
ATOM   5215 2HD1 LEU A 323      14.917 -49.043 -57.880  1.00 10.760          H  
ATOM   5216 3HD1 LEU A 323      16.568 -49.681 -57.677  1.00 10.760          H  
ATOM   5217 1HD2 LEU A 323      16.063 -51.023 -54.943  1.00 10.760          H  
ATOM   5218 2HD2 LEU A 323      17.487 -50.024 -55.317  1.00 10.760          H  
ATOM   5219 3HD2 LEU A 323      16.461 -49.641 -53.925  1.00 10.760          H  
ATOM   5220  N   LEU A 324      16.270 -44.512 -55.150  1.00  6.270          N  
ATOM   5221  CA  LEU A 324      16.982 -43.241 -55.164  1.00  6.200          C  
ATOM   5222  C   LEU A 324      17.182 -42.688 -53.740  1.00  6.050          C  
ATOM   5223  O   LEU A 324      18.263 -42.176 -53.392  1.00  6.030          O  
ATOM   5224  CB  LEU A 324      16.215 -42.273 -56.064  1.00  8.710          C  
ATOM   5225  CG  LEU A 324      16.246 -42.608 -57.596  1.00  8.710          C  
ATOM   5226  CD1 LEU A 324      15.230 -41.772 -58.311  1.00  8.710          C  
ATOM   5227  CD2 LEU A 324      17.624 -42.311 -58.155  1.00  8.710          C  
ATOM   5228  H   LEU A 324      15.349 -44.585 -55.604  1.00  7.520          H  
ATOM   5229  HA  LEU A 324      17.962 -43.414 -55.579  1.00  7.440          H  
ATOM   5230 1HB  LEU A 324      15.171 -42.264 -55.742  1.00 10.450          H  
ATOM   5231 2HB  LEU A 324      16.621 -41.272 -55.926  1.00 10.450          H  
ATOM   5232  HG  LEU A 324      16.005 -43.660 -57.761  1.00 10.450          H  
ATOM   5233 1HD1 LEU A 324      15.256 -42.000 -59.369  1.00 10.450          H  
ATOM   5234 2HD1 LEU A 324      14.250 -42.012 -57.917  1.00 10.450          H  
ATOM   5235 3HD1 LEU A 324      15.448 -40.730 -58.151  1.00 10.450          H  
ATOM   5236 1HD2 LEU A 324      17.642 -42.526 -59.216  1.00 10.450          H  
ATOM   5237 2HD2 LEU A 324      17.869 -41.264 -58.000  1.00 10.450          H  
ATOM   5238 3HD2 LEU A 324      18.357 -42.923 -57.672  1.00 10.450          H  
ATOM   5239  N   TYR A 325      16.167 -42.844 -52.882  1.00  5.940          N  
ATOM   5240  CA  TYR A 325      16.296 -42.370 -51.512  1.00  5.820          C  
ATOM   5241  C   TYR A 325      17.277 -43.287 -50.753  1.00  5.910          C  
ATOM   5242  O   TYR A 325      17.961 -42.831 -49.832  1.00  5.840          O  
ATOM   5243  CB  TYR A 325      14.921 -42.262 -50.819  1.00  8.200          C  
ATOM   5244  CG  TYR A 325      13.998 -41.133 -51.373  1.00  8.200          C  
ATOM   5245  CD1 TYR A 325      12.720 -41.449 -51.838  1.00  8.200          C  
ATOM   5246  CD2 TYR A 325      14.431 -39.800 -51.434  1.00  8.200          C  
ATOM   5247  CE1 TYR A 325      11.894 -40.457 -52.355  1.00  8.200          C  
ATOM   5248  CE2 TYR A 325      13.587 -38.816 -51.958  1.00  8.200          C  
ATOM   5249  CZ  TYR A 325      12.331 -39.134 -52.419  1.00  8.200          C  
ATOM   5250  OH  TYR A 325      11.473 -38.155 -52.949  1.00  8.200          O  
ATOM   5251  H   TYR A 325      15.272 -43.225 -53.212  1.00  7.130          H  
ATOM   5252  HA  TYR A 325      16.740 -41.376 -51.534  1.00  6.980          H  
ATOM   5253 1HB  TYR A 325      14.391 -43.207 -50.943  1.00  9.840          H  
ATOM   5254 2HB  TYR A 325      15.057 -42.090 -49.752  1.00  9.840          H  
ATOM   5255  HD1 TYR A 325      12.364 -42.479 -51.794  1.00  9.840          H  
ATOM   5256  HD2 TYR A 325      15.424 -39.525 -51.076  1.00  9.840          H  
ATOM   5257  HE1 TYR A 325      10.901 -40.713 -52.708  1.00  9.840          H  
ATOM   5258  HE2 TYR A 325      13.921 -37.792 -52.000  1.00  9.840          H  
ATOM   5259  HH  TYR A 325      11.821 -37.224 -52.817  1.00  9.840          H  
ATOM   5260  N   CYS A 326      17.373 -44.573 -51.147  1.00  6.090          N  
ATOM   5261  CA  CYS A 326      18.329 -45.507 -50.542  1.00  6.200          C  
ATOM   5262  C   CYS A 326      19.759 -45.083 -50.834  1.00  6.230          C  
ATOM   5263  O   CYS A 326      20.616 -45.119 -49.941  1.00  6.230          O  
ATOM   5264  CB  CYS A 326      18.163 -46.936 -51.062  1.00  8.640          C  
ATOM   5265  SG  CYS A 326      16.671 -47.746 -50.549  1.00  8.640          S  
ATOM   5266  H   CYS A 326      16.713 -44.910 -51.852  1.00  7.310          H  
ATOM   5267  HA  CYS A 326      18.193 -45.511 -49.474  1.00  7.440          H  
ATOM   5268 1HB  CYS A 326      18.201 -46.942 -52.140  1.00 10.360          H  
ATOM   5269 2HB  CYS A 326      18.997 -47.535 -50.711  1.00 10.360          H  
ATOM   5270  HG  CYS A 326      15.831 -46.940 -51.248  1.00 10.360          H  
ATOM   5271  N   LEU A 327      20.024 -44.627 -52.062  1.00  6.270          N  
ATOM   5272  CA  LEU A 327      21.377 -44.217 -52.409  1.00  6.320          C  
ATOM   5273  C   LEU A 327      21.845 -43.075 -51.512  1.00  6.180          C  
ATOM   5274  O   LEU A 327      22.974 -43.098 -51.005  1.00  6.220          O  
ATOM   5275  CB  LEU A 327      21.399 -43.796 -53.886  1.00  8.830          C  
ATOM   5276  CG  LEU A 327      21.226 -44.947 -54.934  1.00  8.830          C  
ATOM   5277  CD1 LEU A 327      20.987 -44.337 -56.308  1.00  8.830          C  
ATOM   5278  CD2 LEU A 327      22.471 -45.806 -54.958  1.00  8.830          C  
ATOM   5279  H   LEU A 327      19.285 -44.669 -52.778  1.00  7.520          H  
ATOM   5280  HA  LEU A 327      22.043 -45.058 -52.245  1.00  7.580          H  
ATOM   5281 1HB  LEU A 327      20.589 -43.088 -54.048  1.00 10.590          H  
ATOM   5282 2HB  LEU A 327      22.339 -43.282 -54.092  1.00 10.590          H  
ATOM   5283  HG  LEU A 327      20.372 -45.563 -54.676  1.00 10.590          H  
ATOM   5284 1HD1 LEU A 327      20.867 -45.124 -57.050  1.00 10.590          H  
ATOM   5285 2HD1 LEU A 327      20.099 -43.748 -56.279  1.00 10.590          H  
ATOM   5286 3HD1 LEU A 327      21.814 -43.715 -56.573  1.00 10.590          H  
ATOM   5287 1HD2 LEU A 327      22.354 -46.595 -55.698  1.00 10.590          H  
ATOM   5288 2HD2 LEU A 327      23.300 -45.192 -55.216  1.00 10.590          H  
ATOM   5289 3HD2 LEU A 327      22.649 -46.259 -53.992  1.00 10.590          H  
ATOM   5290  N   VAL A 328      20.976 -42.105 -51.268  1.00  6.000          N  
ATOM   5291  CA  VAL A 328      21.358 -41.033 -50.366  1.00  5.860          C  
ATOM   5292  C   VAL A 328      21.307 -41.414 -48.889  1.00  5.830          C  
ATOM   5293  O   VAL A 328      22.238 -41.067 -48.171  1.00  5.840          O  
ATOM   5294  CB  VAL A 328      20.705 -39.704 -50.736  1.00  8.260          C  
ATOM   5295  CG1 VAL A 328      20.904 -38.655 -49.675  1.00  8.260          C  
ATOM   5296  CG2 VAL A 328      21.470 -39.210 -51.964  1.00  8.260          C  
ATOM   5297  H   VAL A 328      20.062 -42.117 -51.742  1.00  7.200          H  
ATOM   5298  HA  VAL A 328      22.409 -40.836 -50.565  1.00  7.030          H  
ATOM   5299  HB  VAL A 328      19.641 -39.833 -50.924  1.00  9.910          H  
ATOM   5300 1HG1 VAL A 328      20.469 -37.719 -50.016  1.00  9.910          H  
ATOM   5301 2HG1 VAL A 328      20.403 -38.976 -48.776  1.00  9.910          H  
ATOM   5302 3HG1 VAL A 328      21.967 -38.513 -49.478  1.00  9.910          H  
ATOM   5303 1HG2 VAL A 328      21.114 -38.253 -52.265  1.00  9.910          H  
ATOM   5304 2HG2 VAL A 328      22.520 -39.111 -51.706  1.00  9.910          H  
ATOM   5305 3HG2 VAL A 328      21.368 -39.924 -52.779  1.00  9.910          H  
ATOM   5306  N   SER A 329      20.283 -42.126 -48.397  1.00  5.820          N  
ATOM   5307  CA  SER A 329      20.324 -42.479 -46.969  1.00  5.830          C  
ATOM   5308  C   SER A 329      21.567 -43.325 -46.654  1.00  6.010          C  
ATOM   5309  O   SER A 329      22.117 -43.234 -45.548  1.00  6.020          O  
ATOM   5310  CB  SER A 329      19.079 -43.241 -46.534  1.00  8.160          C  
ATOM   5311  OG  SER A 329      19.000 -44.492 -47.155  1.00  8.160          O  
ATOM   5312  H   SER A 329      19.496 -42.395 -48.984  1.00  6.980          H  
ATOM   5313  HA  SER A 329      20.370 -41.569 -46.385  1.00  7.000          H  
ATOM   5314 1HB  SER A 329      19.095 -43.373 -45.450  1.00  9.790          H  
ATOM   5315 2HB  SER A 329      18.202 -42.683 -46.772  1.00  9.790          H  
ATOM   5316  HG  SER A 329      18.719 -44.283 -48.052  1.00  9.790          H  
ATOM   5317  N   THR A 330      22.051 -44.108 -47.632  1.00  6.170          N  
ATOM   5318  CA  THR A 330      23.260 -44.887 -47.438  1.00  6.360          C  
ATOM   5319  C   THR A 330      24.429 -43.933 -47.294  1.00  6.320          C  
ATOM   5320  O   THR A 330      25.216 -44.033 -46.345  1.00  6.380          O  
ATOM   5321  CB  THR A 330      23.534 -45.847 -48.611  1.00  8.830          C  
ATOM   5322  OG1 THR A 330      22.449 -46.779 -48.739  1.00  8.830          O  
ATOM   5323  CG2 THR A 330      24.843 -46.610 -48.342  1.00  8.830          C  
ATOM   5324  H   THR A 330      21.535 -44.212 -48.506  1.00  7.400          H  
ATOM   5325  HA  THR A 330      23.166 -45.468 -46.522  1.00  7.630          H  
ATOM   5326  HB  THR A 330      23.627 -45.283 -49.543  1.00 10.590          H  
ATOM   5327  HG1 THR A 330      21.660 -46.295 -49.072  1.00 10.590          H  
ATOM   5328 1HG2 THR A 330      25.036 -47.292 -49.167  1.00 10.590          H  
ATOM   5329 2HG2 THR A 330      25.675 -45.912 -48.258  1.00 10.590          H  
ATOM   5330 3HG2 THR A 330      24.752 -47.175 -47.416  1.00 10.590          H  
ATOM   5331  N   ALA A 331      24.538 -42.969 -48.216  1.00  6.240          N  
ATOM   5332  CA  ALA A 331      25.636 -42.034 -48.118  1.00  6.230          C  
ATOM   5333  C   ALA A 331      25.579 -41.285 -46.800  1.00  6.120          C  
ATOM   5334  O   ALA A 331      26.593 -41.126 -46.145  1.00  6.180          O  
ATOM   5335  CB  ALA A 331      25.581 -41.022 -49.254  1.00  8.730          C  
ATOM   5336  H   ALA A 331      23.884 -42.926 -49.007  1.00  7.490          H  
ATOM   5337  HA  ALA A 331      26.571 -42.597 -48.170  1.00  7.480          H  
ATOM   5338 1HB  ALA A 331      26.417 -40.337 -49.177  1.00 10.470          H  
ATOM   5339 2HB  ALA A 331      25.621 -41.542 -50.189  1.00 10.470          H  
ATOM   5340 3HB  ALA A 331      24.648 -40.464 -49.191  1.00 10.470          H  
ATOM   5341  N   LEU A 332      24.394 -40.875 -46.376  1.00  5.970          N  
ATOM   5342  CA  LEU A 332      24.255 -40.076 -45.174  1.00  5.880          C  
ATOM   5343  C   LEU A 332      24.669 -40.766 -43.913  1.00  6.020          C  
ATOM   5344  O   LEU A 332      25.335 -40.141 -43.084  1.00  6.050          O  
ATOM   5345  CB  LEU A 332      22.831 -39.600 -45.078  1.00  8.270          C  
ATOM   5346  CG  LEU A 332      22.425 -38.595 -46.137  1.00  8.270          C  
ATOM   5347  CD1 LEU A 332      21.007 -38.463 -46.078  1.00  8.270          C  
ATOM   5348  CD2 LEU A 332      23.078 -37.254 -45.877  1.00  8.270          C  
ATOM   5349  H   LEU A 332      23.576 -41.067 -46.951  1.00  7.160          H  
ATOM   5350  HA  LEU A 332      24.900 -39.229 -45.268  1.00  7.060          H  
ATOM   5351 1HB  LEU A 332      22.180 -40.460 -45.157  1.00  9.920          H  
ATOM   5352 2HB  LEU A 332      22.686 -39.138 -44.101  1.00  9.920          H  
ATOM   5353  HG  LEU A 332      22.709 -38.945 -47.118  1.00  9.920          H  
ATOM   5354 1HD1 LEU A 332      20.692 -37.765 -46.800  1.00  9.920          H  
ATOM   5355 2HD1 LEU A 332      20.529 -39.405 -46.265  1.00  9.920          H  
ATOM   5356 3HD1 LEU A 332      20.773 -38.128 -45.132  1.00  9.920          H  
ATOM   5357 1HD2 LEU A 332      22.756 -36.541 -46.625  1.00  9.920          H  
ATOM   5358 2HD2 LEU A 332      22.796 -36.909 -44.895  1.00  9.920          H  
ATOM   5359 3HD2 LEU A 332      24.142 -37.341 -45.927  1.00  9.920          H  
ATOM   5360  N   ILE A 333      24.351 -42.048 -43.753  1.00  6.130          N  
ATOM   5361  CA  ILE A 333      24.806 -42.677 -42.530  1.00  6.300          C  
ATOM   5362  C   ILE A 333      26.331 -42.813 -42.573  1.00  6.460          C  
ATOM   5363  O   ILE A 333      26.994 -42.675 -41.540  1.00  6.560          O  
ATOM   5364  CB  ILE A 333      24.104 -44.026 -42.244  1.00  8.750          C  
ATOM   5365  CG1 ILE A 333      24.330 -44.476 -40.757  1.00  8.750          C  
ATOM   5366  CG2 ILE A 333      24.538 -45.126 -43.207  1.00  8.750          C  
ATOM   5367  CD1 ILE A 333      23.681 -43.556 -39.682  1.00  8.750          C  
ATOM   5368  H   ILE A 333      23.756 -42.531 -44.438  1.00  7.360          H  
ATOM   5369  HA  ILE A 333      24.560 -42.004 -41.721  1.00  7.560          H  
ATOM   5370  HB  ILE A 333      23.064 -43.881 -42.366  1.00 10.500          H  
ATOM   5371 1HG1 ILE A 333      23.905 -45.472 -40.640  1.00 10.500          H  
ATOM   5372 2HG1 ILE A 333      25.403 -44.532 -40.555  1.00 10.500          H  
ATOM   5373 1HG2 ILE A 333      23.983 -46.036 -42.986  1.00 10.500          H  
ATOM   5374 2HG2 ILE A 333      24.322 -44.814 -44.216  1.00 10.500          H  
ATOM   5375 3HG2 ILE A 333      25.599 -45.331 -43.106  1.00 10.500          H  
ATOM   5376 1HD1 ILE A 333      23.877 -43.972 -38.695  1.00 10.500          H  
ATOM   5377 2HD1 ILE A 333      24.089 -42.554 -39.716  1.00 10.500          H  
ATOM   5378 3HD1 ILE A 333      22.605 -43.512 -39.847  1.00 10.500          H  
ATOM   5379  N   GLN A 334      26.901 -43.064 -43.765  1.00  6.500          N  
ATOM   5380  CA  GLN A 334      28.351 -43.167 -43.882  1.00  6.670          C  
ATOM   5381  C   GLN A 334      29.024 -41.824 -43.561  1.00  6.630          C  
ATOM   5382  O   GLN A 334      30.021 -41.793 -42.837  1.00  6.790          O  
ATOM   5383  CB  GLN A 334      28.721 -43.601 -45.303  1.00  9.270          C  
ATOM   5384  CG  GLN A 334      28.321 -45.031 -45.654  1.00  9.270          C  
ATOM   5385  CD  GLN A 334      28.526 -45.332 -47.128  1.00  9.270          C  
ATOM   5386  OE1 GLN A 334      28.740 -44.412 -47.915  1.00  9.270          O  
ATOM   5387  NE2 GLN A 334      28.457 -46.603 -47.502  1.00  9.270          N  
ATOM   5388  H   GLN A 334      26.308 -43.221 -44.591  1.00  7.800          H  
ATOM   5389  HA  GLN A 334      28.705 -43.912 -43.171  1.00  8.000          H  
ATOM   5390 1HB  GLN A 334      28.243 -42.944 -46.017  1.00 11.120          H  
ATOM   5391 2HB  GLN A 334      29.797 -43.501 -45.446  1.00 11.120          H  
ATOM   5392 1HG  GLN A 334      28.930 -45.720 -45.074  1.00 11.120          H  
ATOM   5393 2HG  GLN A 334      27.271 -45.175 -45.419  1.00 11.120          H  
ATOM   5394 1HE2 GLN A 334      28.581 -46.853 -48.465  1.00 11.120          H  
ATOM   5395 2HE2 GLN A 334      28.279 -47.319 -46.825  1.00 11.120          H  
ATOM   5396  N   LEU A 335      28.449 -40.723 -44.055  1.00  6.450          N  
ATOM   5397  CA  LEU A 335      28.979 -39.375 -43.854  1.00  6.430          C  
ATOM   5398  C   LEU A 335      28.889 -38.997 -42.385  1.00  6.430          C  
ATOM   5399  O   LEU A 335      29.822 -38.409 -41.822  1.00  6.520          O  
ATOM   5400  CB  LEU A 335      28.154 -38.421 -44.706  1.00  9.010          C  
ATOM   5401  CG  LEU A 335      28.283 -38.639 -46.235  1.00  9.010          C  
ATOM   5402  CD1 LEU A 335      27.248 -37.910 -46.883  1.00  9.010          C  
ATOM   5403  CD2 LEU A 335      29.545 -38.207 -46.768  1.00  9.010          C  
ATOM   5404  H   LEU A 335      27.631 -40.845 -44.658  1.00  7.740          H  
ATOM   5405  HA  LEU A 335      30.017 -39.354 -44.149  1.00  7.720          H  
ATOM   5406 1HB  LEU A 335      27.108 -38.538 -44.436  1.00 10.810          H  
ATOM   5407 2HB  LEU A 335      28.449 -37.401 -44.478  1.00 10.810          H  
ATOM   5408  HG  LEU A 335      28.195 -39.654 -46.455  1.00 10.810          H  
ATOM   5409 1HD1 LEU A 335      27.342 -38.119 -47.916  1.00 10.810          H  
ATOM   5410 2HD1 LEU A 335      26.294 -38.231 -46.555  1.00 10.810          H  
ATOM   5411 3HD1 LEU A 335      27.369 -36.855 -46.682  1.00 10.810          H  
ATOM   5412 1HD2 LEU A 335      29.554 -38.375 -47.824  1.00 10.810          H  
ATOM   5413 2HD2 LEU A 335      29.664 -37.162 -46.582  1.00 10.810          H  
ATOM   5414 3HD2 LEU A 335      30.339 -38.771 -46.319  1.00 10.810          H  
ATOM   5415  N   TYR A 336      27.769 -39.380 -41.759  1.00  6.360          N  
ATOM   5416  CA  TYR A 336      27.519 -39.153 -40.353  1.00  6.380          C  
ATOM   5417  C   TYR A 336      28.634 -39.799 -39.558  1.00  6.580          C  
ATOM   5418  O   TYR A 336      29.270 -39.134 -38.734  1.00  6.660          O  
ATOM   5419  CB  TYR A 336      26.165 -39.751 -39.939  1.00  8.920          C  
ATOM   5420  CG  TYR A 336      25.883 -39.628 -38.494  1.00  8.920          C  
ATOM   5421  CD1 TYR A 336      25.358 -38.470 -38.001  1.00  8.920          C  
ATOM   5422  CD2 TYR A 336      26.185 -40.676 -37.641  1.00  8.920          C  
ATOM   5423  CE1 TYR A 336      25.138 -38.339 -36.653  1.00  8.920          C  
ATOM   5424  CE2 TYR A 336      25.966 -40.538 -36.297  1.00  8.920          C  
ATOM   5425  CZ  TYR A 336      25.448 -39.365 -35.807  1.00  8.920          C  
ATOM   5426  OH  TYR A 336      25.255 -39.194 -34.466  1.00  8.920          O  
ATOM   5427  H   TYR A 336      27.033 -39.830 -42.305  1.00  7.630          H  
ATOM   5428  HA  TYR A 336      27.529 -38.084 -40.153  1.00  7.660          H  
ATOM   5429 1HB  TYR A 336      25.359 -39.272 -40.488  1.00 10.710          H  
ATOM   5430 2HB  TYR A 336      26.140 -40.797 -40.190  1.00 10.710          H  
ATOM   5431  HD1 TYR A 336      25.128 -37.654 -38.673  1.00 10.710          H  
ATOM   5432  HD2 TYR A 336      26.609 -41.603 -38.031  1.00 10.710          H  
ATOM   5433  HE1 TYR A 336      24.734 -37.415 -36.251  1.00 10.710          H  
ATOM   5434  HE2 TYR A 336      26.218 -41.353 -35.617  1.00 10.710          H  
ATOM   5435  HH  TYR A 336      25.492 -40.010 -34.001  1.00 10.710          H  
ATOM   5436  N   SER A 337      28.889 -41.088 -39.838  1.00  6.680          N  
ATOM   5437  CA  SER A 337      29.925 -41.861 -39.174  1.00  6.890          C  
ATOM   5438  C   SER A 337      31.307 -41.256 -39.389  1.00  7.000          C  
ATOM   5439  O   SER A 337      32.086 -41.110 -38.444  1.00  7.150          O  
ATOM   5440  CB  SER A 337      29.904 -43.290 -39.668  1.00  9.560          C  
ATOM   5441  OG  SER A 337      30.892 -44.054 -39.038  1.00  9.560          O  
ATOM   5442  H   SER A 337      28.303 -41.569 -40.528  1.00  8.020          H  
ATOM   5443  HA  SER A 337      29.711 -41.865 -38.106  1.00  8.270          H  
ATOM   5444 1HB  SER A 337      28.922 -43.722 -39.479  1.00 11.470          H  
ATOM   5445 2HB  SER A 337      30.061 -43.300 -40.744  1.00 11.470          H  
ATOM   5446  HG  SER A 337      30.808 -44.935 -39.401  1.00 11.470          H  
ATOM   5447  N   LEU A 338      31.633 -40.839 -40.616  1.00  6.940          N  
ATOM   5448  CA  LEU A 338      32.956 -40.270 -40.845  1.00  7.060          C  
ATOM   5449  C   LEU A 338      33.195 -39.053 -39.958  1.00  7.040          C  
ATOM   5450  O   LEU A 338      34.278 -38.923 -39.359  1.00  7.180          O  
ATOM   5451  CB  LEU A 338      33.086 -39.843 -42.317  1.00  9.840          C  
ATOM   5452  CG  LEU A 338      33.196 -40.955 -43.390  1.00  9.840          C  
ATOM   5453  CD1 LEU A 338      33.014 -40.329 -44.772  1.00  9.840          C  
ATOM   5454  CD2 LEU A 338      34.566 -41.616 -43.297  1.00  9.840          C  
ATOM   5455  H   LEU A 338      30.983 -40.987 -41.393  1.00  8.330          H  
ATOM   5456  HA  LEU A 338      33.699 -41.020 -40.597  1.00  8.470          H  
ATOM   5457 1HB  LEU A 338      32.209 -39.247 -42.567  1.00 11.800          H  
ATOM   5458 2HB  LEU A 338      33.964 -39.209 -42.408  1.00 11.800          H  
ATOM   5459  HG  LEU A 338      32.428 -41.705 -43.240  1.00 11.800          H  
ATOM   5460 1HD1 LEU A 338      33.104 -41.095 -45.530  1.00 11.800          H  
ATOM   5461 2HD1 LEU A 338      32.049 -39.873 -44.847  1.00 11.800          H  
ATOM   5462 3HD1 LEU A 338      33.762 -39.587 -44.915  1.00 11.800          H  
ATOM   5463 1HD2 LEU A 338      34.646 -42.390 -44.059  1.00 11.800          H  
ATOM   5464 2HD2 LEU A 338      35.344 -40.869 -43.453  1.00 11.800          H  
ATOM   5465 3HD2 LEU A 338      34.696 -42.070 -42.320  1.00 11.800          H  
ATOM   5466  N   CYS A 339      32.186 -38.176 -39.856  1.00  6.880          N  
ATOM   5467  CA  CYS A 339      32.324 -37.018 -38.993  1.00  6.860          C  
ATOM   5468  C   CYS A 339      32.308 -37.388 -37.505  1.00  6.980          C  
ATOM   5469  O   CYS A 339      33.071 -36.804 -36.726  1.00  7.110          O  
ATOM   5470  CB  CYS A 339      31.259 -35.969 -39.278  1.00  9.610          C  
ATOM   5471  SG  CYS A 339      31.474 -35.111 -40.837  1.00  9.610          S  
ATOM   5472  H   CYS A 339      31.333 -38.326 -40.411  1.00  8.260          H  
ATOM   5473  HA  CYS A 339      33.284 -36.564 -39.220  1.00  8.230          H  
ATOM   5474 1HB  CYS A 339      30.275 -36.453 -39.287  1.00 11.530          H  
ATOM   5475 2HB  CYS A 339      31.266 -35.228 -38.489  1.00 11.530          H  
ATOM   5476  HG  CYS A 339      31.400 -36.218 -41.590  1.00 11.530          H  
ATOM   5477  N   GLU A 340      31.450 -38.337 -37.095  1.00  6.960          N  
ATOM   5478  CA  GLU A 340      31.391 -38.723 -35.689  1.00  7.090          C  
ATOM   5479  C   GLU A 340      32.706 -39.313 -35.222  1.00  7.350          C  
ATOM   5480  O   GLU A 340      33.193 -38.973 -34.140  1.00  7.470          O  
ATOM   5481  CB  GLU A 340      30.262 -39.721 -35.398  1.00  9.870          C  
ATOM   5482  CG  GLU A 340      30.192 -40.056 -33.910  1.00  9.870          C  
ATOM   5483  CD  GLU A 340      29.087 -40.941 -33.453  1.00  9.870          C  
ATOM   5484  OE1 GLU A 340      28.307 -41.374 -34.255  1.00  9.870          O  
ATOM   5485  OE2 GLU A 340      29.044 -41.206 -32.261  1.00  9.870          O  
ATOM   5486  H   GLU A 340      30.804 -38.771 -37.758  1.00  8.350          H  
ATOM   5487  HA  GLU A 340      31.214 -37.832 -35.097  1.00  8.510          H  
ATOM   5488 1HB  GLU A 340      29.305 -39.317 -35.728  1.00 11.850          H  
ATOM   5489 2HB  GLU A 340      30.441 -40.641 -35.954  1.00 11.850          H  
ATOM   5490 1HG  GLU A 340      31.095 -40.566 -33.689  1.00 11.850          H  
ATOM   5491 2HG  GLU A 340      30.182 -39.126 -33.341  1.00 11.850          H  
ATOM   5492  N   HIS A 341      33.286 -40.182 -36.039  1.00  7.440          N  
ATOM   5493  CA  HIS A 341      34.526 -40.837 -35.707  1.00  7.700          C  
ATOM   5494  C   HIS A 341      35.625 -39.812 -35.483  1.00  7.770          C  
ATOM   5495  O   HIS A 341      36.316 -39.868 -34.458  1.00  7.950          O  
ATOM   5496  CB  HIS A 341      34.903 -41.818 -36.814  1.00 10.680          C  
ATOM   5497  CG  HIS A 341      36.165 -42.537 -36.576  1.00 10.680          C  
ATOM   5498  ND1 HIS A 341      36.285 -43.569 -35.665  1.00 10.680          N  
ATOM   5499  CD2 HIS A 341      37.373 -42.374 -37.130  1.00 10.680          C  
ATOM   5500  CE1 HIS A 341      37.531 -44.008 -35.670  1.00 10.680          C  
ATOM   5501  NE2 HIS A 341      38.221 -43.291 -36.552  1.00 10.680          N  
ATOM   5502  H   HIS A 341      32.822 -40.428 -36.917  1.00  8.930          H  
ATOM   5503  HA  HIS A 341      34.405 -41.400 -34.784  1.00  9.240          H  
ATOM   5504 1HB  HIS A 341      34.104 -42.553 -36.930  1.00 12.810          H  
ATOM   5505 2HB  HIS A 341      34.980 -41.281 -37.762  1.00 12.810          H  
ATOM   5506  HD1 HIS A 341      35.527 -44.050 -35.218  1.00 12.810          H  
ATOM   5507  HD2 HIS A 341      37.741 -41.680 -37.888  1.00 12.810          H  
ATOM   5508  HE1 HIS A 341      37.835 -44.821 -35.014  1.00 12.810          H  
ATOM   5509  N   ALA A 342      35.809 -38.883 -36.432  1.00  7.630          N  
ATOM   5510  CA  ALA A 342      36.838 -37.866 -36.262  1.00  7.700          C  
ATOM   5511  C   ALA A 342      36.564 -37.011 -35.007  1.00  7.710          C  
ATOM   5512  O   ALA A 342      37.499 -36.695 -34.262  1.00  7.860          O  
ATOM   5513  CB  ALA A 342      36.939 -37.027 -37.510  1.00 10.750          C  
ATOM   5514  H   ALA A 342      35.230 -38.901 -37.280  1.00  9.160          H  
ATOM   5515  HA  ALA A 342      37.789 -38.369 -36.113  1.00  9.240          H  
ATOM   5516 1HB  ALA A 342      37.724 -36.283 -37.395  1.00 12.900          H  
ATOM   5517 2HB  ALA A 342      37.165 -37.670 -38.359  1.00 12.900          H  
ATOM   5518 3HB  ALA A 342      36.015 -36.555 -37.676  1.00 12.900          H  
ATOM   5519  N   PHE A 343      35.289 -36.691 -34.712  1.00  7.550          N  
ATOM   5520  CA  PHE A 343      34.979 -35.919 -33.506  1.00  7.570          C  
ATOM   5521  C   PHE A 343      35.547 -36.617 -32.294  1.00  7.830          C  
ATOM   5522  O   PHE A 343      36.224 -35.985 -31.475  1.00  8.060          O  
ATOM   5523  CB  PHE A 343      33.475 -35.745 -33.287  1.00 10.590          C  
ATOM   5524  CG  PHE A 343      33.099 -35.050 -31.991  1.00 10.590          C  
ATOM   5525  CD1 PHE A 343      33.205 -33.673 -31.841  1.00 10.590          C  
ATOM   5526  CD2 PHE A 343      32.603 -35.784 -30.922  1.00 10.590          C  
ATOM   5527  CE1 PHE A 343      32.827 -33.055 -30.675  1.00 10.590          C  
ATOM   5528  CE2 PHE A 343      32.229 -35.159 -29.758  1.00 10.590          C  
ATOM   5529  CZ  PHE A 343      32.341 -33.793 -29.633  1.00 10.590          C  
ATOM   5530  H   PHE A 343      34.532 -36.930 -35.360  1.00  9.060          H  
ATOM   5531  HA  PHE A 343      35.443 -34.937 -33.593  1.00  9.080          H  
ATOM   5532 1HB  PHE A 343      33.037 -35.209 -34.102  1.00 12.710          H  
ATOM   5533 2HB  PHE A 343      33.004 -36.718 -33.277  1.00 12.710          H  
ATOM   5534  HD1 PHE A 343      33.583 -33.079 -32.642  1.00 12.710          H  
ATOM   5535  HD2 PHE A 343      32.504 -36.871 -31.014  1.00 12.710          H  
ATOM   5536  HE1 PHE A 343      32.915 -31.974 -30.584  1.00 12.710          H  
ATOM   5537  HE2 PHE A 343      31.835 -35.749 -28.935  1.00 12.710          H  
ATOM   5538  HZ  PHE A 343      32.039 -33.303 -28.709  1.00 12.710          H  
ATOM   5539  N   HIS A 344      35.275 -37.921 -32.176  1.00  7.830          N  
ATOM   5540  CA  HIS A 344      35.755 -38.684 -31.038  1.00  8.070          C  
ATOM   5541  C   HIS A 344      37.283 -38.754 -31.026  1.00  8.340          C  
ATOM   5542  O   HIS A 344      37.900 -38.638 -29.963  1.00  8.510          O  
ATOM   5543  CB  HIS A 344      35.173 -40.097 -31.022  1.00 11.200          C  
ATOM   5544  CG  HIS A 344      33.702 -40.131 -30.746  1.00 11.200          C  
ATOM   5545  ND1 HIS A 344      33.128 -39.577 -29.615  1.00 11.200          N  
ATOM   5546  CD2 HIS A 344      32.700 -40.671 -31.451  1.00 11.200          C  
ATOM   5547  CE1 HIS A 344      31.817 -39.762 -29.661  1.00 11.200          C  
ATOM   5548  NE2 HIS A 344      31.531 -40.426 -30.767  1.00 11.200          N  
ATOM   5549  H   HIS A 344      34.680 -38.370 -32.885  1.00  9.400          H  
ATOM   5550  HA  HIS A 344      35.431 -38.194 -30.125  1.00  9.680          H  
ATOM   5551 1HB  HIS A 344      35.345 -40.564 -31.997  1.00 13.440          H  
ATOM   5552 2HB  HIS A 344      35.684 -40.697 -30.271  1.00 13.440          H  
ATOM   5553  HD2 HIS A 344      32.806 -41.199 -32.396  1.00 13.440          H  
ATOM   5554  HE1 HIS A 344      31.096 -39.427 -28.915  1.00 13.440          H  
ATOM   5555  HE2 HIS A 344      30.586 -40.726 -31.104  1.00 13.440          H  
ATOM   5556  N   ARG A 345      37.934 -38.885 -32.194  1.00  8.400          N  
ATOM   5557  CA  ARG A 345      39.399 -38.915 -32.175  1.00  8.660          C  
ATOM   5558  C   ARG A 345      39.942 -37.641 -31.524  1.00  8.640          C  
ATOM   5559  O   ARG A 345      40.890 -37.694 -30.732  1.00  8.730          O  
ATOM   5560  CB  ARG A 345      40.022 -38.983 -33.567  1.00 12.020          C  
ATOM   5561  CG  ARG A 345      39.874 -40.276 -34.350  1.00 12.020          C  
ATOM   5562  CD  ARG A 345      40.612 -40.170 -35.651  1.00 12.020          C  
ATOM   5563  NE  ARG A 345      40.451 -41.344 -36.476  1.00 12.020          N  
ATOM   5564  CZ  ARG A 345      41.141 -41.644 -37.589  1.00 12.020          C  
ATOM   5565  NH1 ARG A 345      42.114 -40.875 -38.042  1.00 12.020          N  
ATOM   5566  NH2 ARG A 345      40.792 -42.748 -38.208  1.00 12.020          N  
ATOM   5567  H   ARG A 345      37.403 -39.028 -33.060  1.00 10.080          H  
ATOM   5568  HA  ARG A 345      39.724 -39.777 -31.594  1.00 10.390          H  
ATOM   5569 1HB  ARG A 345      39.597 -38.191 -34.178  1.00 14.420          H  
ATOM   5570 2HB  ARG A 345      41.088 -38.779 -33.482  1.00 14.420          H  
ATOM   5571 1HG  ARG A 345      40.281 -41.107 -33.779  1.00 14.420          H  
ATOM   5572 2HG  ARG A 345      38.821 -40.461 -34.564  1.00 14.420          H  
ATOM   5573 1HD  ARG A 345      40.235 -39.310 -36.205  1.00 14.420          H  
ATOM   5574 2HD  ARG A 345      41.672 -40.036 -35.444  1.00 14.420          H  
ATOM   5575  HE  ARG A 345      39.708 -42.005 -36.241  1.00 14.420          H  
ATOM   5576 1HH1 ARG A 345      42.366 -40.031 -37.552  1.00 14.420          H  
ATOM   5577 2HH1 ARG A 345      42.611 -41.131 -38.884  1.00 14.420          H  
ATOM   5578 1HH2 ARG A 345      40.007 -43.278 -37.801  1.00 14.420          H  
ATOM   5579 2HH2 ARG A 345      41.256 -43.047 -39.051  1.00 14.420          H  
ATOM   5580  N   HIS A 346      39.312 -36.501 -31.833  1.00  8.570          N  
ATOM   5581  CA  HIS A 346      39.721 -35.224 -31.268  1.00  8.560          C  
ATOM   5582  C   HIS A 346      39.331 -35.130 -29.787  1.00  8.610          C  
ATOM   5583  O   HIS A 346      40.120 -34.669 -28.959  1.00  8.910          O  
ATOM   5584  CB  HIS A 346      39.079 -34.058 -32.043  1.00 11.990          C  
ATOM   5585  CG  HIS A 346      39.604 -33.858 -33.446  1.00 11.990          C  
ATOM   5586  ND1 HIS A 346      40.884 -33.411 -33.713  1.00 11.990          N  
ATOM   5587  CD2 HIS A 346      39.012 -34.041 -34.649  1.00 11.990          C  
ATOM   5588  CE1 HIS A 346      41.050 -33.331 -35.025  1.00 11.990          C  
ATOM   5589  NE2 HIS A 346      39.929 -33.706 -35.613  1.00 11.990          N  
ATOM   5590  H   HIS A 346      38.567 -36.540 -32.541  1.00 10.280          H  
ATOM   5591  HA  HIS A 346      40.801 -35.126 -31.339  1.00 10.270          H  
ATOM   5592 1HB  HIS A 346      38.002 -34.223 -32.115  1.00 14.390          H  
ATOM   5593 2HB  HIS A 346      39.228 -33.133 -31.492  1.00 14.390          H  
ATOM   5594  HD1 HIS A 346      41.506 -32.980 -33.056  1.00 14.390          H  
ATOM   5595  HD2 HIS A 346      38.024 -34.377 -34.930  1.00 14.390          H  
ATOM   5596  HE1 HIS A 346      41.998 -32.995 -35.445  1.00 14.390          H  
ATOM   5597  N   LEU A 347      38.145 -35.630 -29.425  1.00  8.390          N  
ATOM   5598  CA  LEU A 347      37.657 -35.599 -28.044  1.00  8.420          C  
ATOM   5599  C   LEU A 347      38.619 -36.384 -27.148  1.00  8.610          C  
ATOM   5600  O   LEU A 347      38.911 -35.998 -26.007  1.00  8.960          O  
ATOM   5601  CB  LEU A 347      36.257 -36.238 -27.988  1.00 11.780          C  
ATOM   5602  CG  LEU A 347      35.436 -36.159 -26.679  1.00 11.780          C  
ATOM   5603  CD1 LEU A 347      35.128 -34.682 -26.324  1.00 11.780          C  
ATOM   5604  CD2 LEU A 347      34.150 -36.960 -26.886  1.00 11.780          C  
ATOM   5605  H   LEU A 347      37.520 -35.980 -30.154  1.00 10.070          H  
ATOM   5606  HA  LEU A 347      37.629 -34.569 -27.710  1.00 10.100          H  
ATOM   5607 1HB  LEU A 347      35.651 -35.826 -28.792  1.00 14.130          H  
ATOM   5608 2HB  LEU A 347      36.388 -37.294 -28.190  1.00 14.130          H  
ATOM   5609  HG  LEU A 347      36.007 -36.591 -25.856  1.00 14.130          H  
ATOM   5610 1HD1 LEU A 347      34.544 -34.644 -25.406  1.00 14.130          H  
ATOM   5611 2HD1 LEU A 347      36.052 -34.131 -26.174  1.00 14.130          H  
ATOM   5612 3HD1 LEU A 347      34.560 -34.226 -27.135  1.00 14.130          H  
ATOM   5613 1HD2 LEU A 347      33.549 -36.934 -25.978  1.00 14.130          H  
ATOM   5614 2HD2 LEU A 347      33.591 -36.534 -27.700  1.00 14.130          H  
ATOM   5615 3HD2 LEU A 347      34.398 -37.995 -27.126  1.00 14.130          H  
ATOM   5616  N   GLY A 348      39.146 -37.475 -27.707  1.00  8.510          N  
ATOM   5617  CA  GLY A 348      40.074 -38.409 -27.085  1.00  8.710          C  
ATOM   5618  C   GLY A 348      41.380 -37.766 -26.622  1.00  8.800          C  
ATOM   5619  O   GLY A 348      42.118 -38.361 -25.835  1.00  9.230          O  
ATOM   5620  H   GLY A 348      38.805 -37.724 -28.640  1.00 10.210          H  
ATOM   5621 1HA  GLY A 348      39.582 -38.893 -26.241  1.00 10.450          H  
ATOM   5622 2HA  GLY A 348      40.299 -39.193 -27.807  1.00 10.450          H  
ATOM   5623  N   SER A 349      41.665 -36.551 -27.098  1.00  8.550          N  
ATOM   5624  CA  SER A 349      42.852 -35.795 -26.725  1.00  8.760          C  
ATOM   5625  C   SER A 349      42.834 -35.364 -25.264  1.00  8.870          C  
ATOM   5626  O   SER A 349      43.866 -34.980 -24.710  1.00  9.000          O  
ATOM   5627  CB  SER A 349      42.941 -34.539 -27.558  1.00 12.180          C  
ATOM   5628  OG  SER A 349      41.886 -33.659 -27.228  1.00 12.180          O  
ATOM   5629  H   SER A 349      41.017 -36.107 -27.751  1.00 10.260          H  
ATOM   5630  HA  SER A 349      43.728 -36.420 -26.898  1.00 10.510          H  
ATOM   5631 1HB  SER A 349      43.898 -34.052 -27.375  1.00 14.620          H  
ATOM   5632 2HB  SER A 349      42.892 -34.792 -28.618  1.00 14.620          H  
ATOM   5633  HG  SER A 349      41.139 -33.922 -27.820  1.00 14.620          H  
ATOM   5634  N   GLY A 350      41.656 -35.399 -24.634  1.00  8.990          N  
ATOM   5635  CA  GLY A 350      41.509 -34.969 -23.251  1.00  9.310          C  
ATOM   5636  C   GLY A 350      41.183 -33.480 -23.152  1.00  9.430          C  
ATOM   5637  O   GLY A 350      41.107 -32.927 -22.051  1.00  9.470          O  
ATOM   5638  H   GLY A 350      40.826 -35.732 -25.138  1.00 10.790          H  
ATOM   5639 1HA  GLY A 350      40.713 -35.547 -22.782  1.00 11.170          H  
ATOM   5640 2HA  GLY A 350      42.425 -35.183 -22.705  1.00 11.170          H  
ATOM   5641  N   SER A 351      40.997 -32.840 -24.305  1.00  9.600          N  
ATOM   5642  CA  SER A 351      40.657 -31.426 -24.392  1.00  9.830          C  
ATOM   5643  C   SER A 351      39.280 -31.209 -23.782  1.00  9.090          C  
ATOM   5644  O   SER A 351      38.462 -32.128 -23.709  1.00  9.120          O  
ATOM   5645  CB  SER A 351      40.654 -30.951 -25.836  1.00 13.670          C  
ATOM   5646  OG  SER A 351      41.931 -31.047 -26.419  1.00 13.670          O  
ATOM   5647  H   SER A 351      41.112 -33.363 -25.169  1.00 11.520          H  
ATOM   5648  HA  SER A 351      41.386 -30.846 -23.826  1.00 11.800          H  
ATOM   5649 1HB  SER A 351      39.940 -31.541 -26.413  1.00 16.400          H  
ATOM   5650 2HB  SER A 351      40.317 -29.915 -25.866  1.00 16.400          H  
ATOM   5651  HG  SER A 351      42.038 -31.982 -26.671  1.00 16.400          H  
ATOM   5652  N   ASP A 352      38.991 -29.994 -23.344  1.00  8.600          N  
ATOM   5653  CA  ASP A 352      37.672 -29.728 -22.783  1.00  8.060          C  
ATOM   5654  C   ASP A 352      36.626 -30.083 -23.834  1.00  7.660          C  
ATOM   5655  O   ASP A 352      36.823 -29.804 -25.023  1.00  7.890          O  
ATOM   5656  CB  ASP A 352      37.520 -28.265 -22.373  1.00 11.500          C  
ATOM   5657  CG  ASP A 352      36.276 -27.972 -21.553  1.00 11.500          C  
ATOM   5658  OD1 ASP A 352      36.391 -27.798 -20.363  1.00 11.500          O  
ATOM   5659  OD2 ASP A 352      35.201 -27.888 -22.122  1.00 11.500          O  
ATOM   5660  H   ASP A 352      39.671 -29.233 -23.433  1.00 10.320          H  
ATOM   5661  HA  ASP A 352      37.522 -30.363 -21.908  1.00  9.670          H  
ATOM   5662 1HB  ASP A 352      38.401 -27.947 -21.816  1.00 13.800          H  
ATOM   5663 2HB  ASP A 352      37.470 -27.674 -23.249  1.00 13.800          H  
ATOM   5664  N   SER A 353      35.494 -30.650 -23.430  1.00  7.270          N  
ATOM   5665  CA  SER A 353      34.473 -31.019 -24.414  1.00  7.070          C  
ATOM   5666  C   SER A 353      33.971 -29.815 -25.231  1.00  6.900          C  
ATOM   5667  O   SER A 353      33.542 -29.980 -26.387  1.00  6.850          O  
ATOM   5668  CB  SER A 353      33.319 -31.686 -23.698  1.00  9.980          C  
ATOM   5669  OG  SER A 353      32.687 -30.781 -22.840  1.00  9.980          O  
ATOM   5670  H   SER A 353      35.336 -30.837 -22.449  1.00  8.720          H  
ATOM   5671  HA  SER A 353      34.915 -31.739 -25.103  1.00  8.480          H  
ATOM   5672 1HB  SER A 353      32.600 -32.064 -24.428  1.00 11.970          H  
ATOM   5673 2HB  SER A 353      33.688 -32.536 -23.128  1.00 11.970          H  
ATOM   5674  HG  SER A 353      32.065 -31.294 -22.321  1.00 11.970          H  
ATOM   5675  N   ARG A 354      34.107 -28.594 -24.680  1.00  6.820          N  
ATOM   5676  CA  ARG A 354      33.694 -27.397 -25.388  1.00  6.670          C  
ATOM   5677  C   ARG A 354      34.746 -27.027 -26.421  1.00  6.640          C  
ATOM   5678  O   ARG A 354      34.420 -26.412 -27.438  1.00  6.530          O  
ATOM   5679  CB  ARG A 354      33.561 -26.234 -24.422  1.00  9.400          C  
ATOM   5680  CG  ARG A 354      32.449 -26.337 -23.404  1.00  9.400          C  
ATOM   5681  CD  ARG A 354      32.570 -25.263 -22.386  1.00  9.400          C  
ATOM   5682  NE  ARG A 354      33.728 -25.459 -21.544  1.00  9.400          N  
ATOM   5683  CZ  ARG A 354      34.275 -24.539 -20.712  1.00  9.400          C  
ATOM   5684  NH1 ARG A 354      33.780 -23.300 -20.614  1.00  9.400          N  
ATOM   5685  NH2 ARG A 354      35.328 -24.895 -19.982  1.00  9.400          N  
ATOM   5686  H   ARG A 354      34.470 -28.488 -23.718  1.00  8.180          H  
ATOM   5687  HA  ARG A 354      32.743 -27.586 -25.885  1.00  8.000          H  
ATOM   5688 1HB  ARG A 354      34.498 -26.121 -23.879  1.00 11.280          H  
ATOM   5689 2HB  ARG A 354      33.403 -25.314 -24.985  1.00 11.280          H  
ATOM   5690 1HG  ARG A 354      31.480 -26.242 -23.893  1.00 11.280          H  
ATOM   5691 2HG  ARG A 354      32.505 -27.301 -22.891  1.00 11.280          H  
ATOM   5692 1HD  ARG A 354      32.636 -24.287 -22.865  1.00 11.280          H  
ATOM   5693 2HD  ARG A 354      31.716 -25.306 -21.748  1.00 11.280          H  
ATOM   5694  HE  ARG A 354      34.169 -26.397 -21.572  1.00 11.280          H  
ATOM   5695 1HH1 ARG A 354      32.956 -22.996 -21.166  1.00 11.280          H  
ATOM   5696 2HH1 ARG A 354      34.201 -22.636 -19.985  1.00 11.280          H  
ATOM   5697 1HH2 ARG A 354      35.699 -25.869 -20.049  1.00 11.280          H  
ATOM   5698 2HH2 ARG A 354      35.758 -24.241 -19.353  1.00 11.280          H  
ATOM   5699  N   GLN A 355      36.011 -27.397 -26.153  1.00  6.740          N  
ATOM   5700  CA  GLN A 355      37.128 -27.122 -27.040  1.00  6.750          C  
ATOM   5701  C   GLN A 355      37.038 -28.071 -28.208  1.00  6.710          C  
ATOM   5702  O   GLN A 355      37.319 -27.698 -29.339  1.00  6.660          O  
ATOM   5703  CB  GLN A 355      38.480 -27.261 -26.316  1.00  9.450          C  
ATOM   5704  CG  GLN A 355      38.760 -26.171 -25.288  1.00  9.450          C  
ATOM   5705  CD  GLN A 355      40.045 -26.417 -24.429  1.00  9.450          C  
ATOM   5706  OE1 GLN A 355      40.416 -27.550 -24.017  1.00  9.450          O  
ATOM   5707  NE2 GLN A 355      40.735 -25.314 -24.146  1.00  9.450          N  
ATOM   5708  H   GLN A 355      36.215 -27.943 -25.321  1.00  8.090          H  
ATOM   5709  HA  GLN A 355      37.042 -26.103 -27.413  1.00  8.100          H  
ATOM   5710 1HB  GLN A 355      38.528 -28.215 -25.814  1.00 11.340          H  
ATOM   5711 2HB  GLN A 355      39.281 -27.248 -27.048  1.00 11.340          H  
ATOM   5712 1HG  GLN A 355      38.910 -25.243 -25.838  1.00 11.340          H  
ATOM   5713 2HG  GLN A 355      37.904 -26.056 -24.639  1.00 11.340          H  
ATOM   5714 1HE2 GLN A 355      41.568 -25.369 -23.590  1.00 11.340          H  
ATOM   5715 2HE2 GLN A 355      40.418 -24.422 -24.474  1.00 11.340          H  
ATOM   5716  N   THR A 356      36.613 -29.305 -27.948  1.00  6.750          N  
ATOM   5717  CA  THR A 356      36.513 -30.269 -29.034  1.00  6.760          C  
ATOM   5718  C   THR A 356      35.479 -29.770 -30.043  1.00  6.590          C  
ATOM   5719  O   THR A 356      35.740 -29.780 -31.248  1.00  6.510          O  
ATOM   5720  CB  THR A 356      36.145 -31.680 -28.549  1.00  9.460          C  
ATOM   5721  OG1 THR A 356      37.141 -32.148 -27.643  1.00  9.460          O  
ATOM   5722  CG2 THR A 356      36.140 -32.630 -29.755  1.00  9.460          C  
ATOM   5723  H   THR A 356      36.425 -29.557 -26.976  1.00  8.100          H  
ATOM   5724  HA  THR A 356      37.476 -30.330 -29.537  1.00  8.110          H  
ATOM   5725  HB  THR A 356      35.167 -31.671 -28.064  1.00 11.350          H  
ATOM   5726  HG1 THR A 356      37.133 -31.604 -26.846  1.00 11.350          H  
ATOM   5727 1HG2 THR A 356      35.894 -33.628 -29.437  1.00 11.350          H  
ATOM   5728 2HG2 THR A 356      35.425 -32.307 -30.483  1.00 11.350          H  
ATOM   5729 3HG2 THR A 356      37.121 -32.631 -30.208  1.00 11.350          H  
ATOM   5730  N   ILE A 357      34.310 -29.314 -29.562  1.00  6.560          N  
ATOM   5731  CA  ILE A 357      33.290 -28.793 -30.473  1.00  6.450          C  
ATOM   5732  C   ILE A 357      33.756 -27.510 -31.173  1.00  6.380          C  
ATOM   5733  O   ILE A 357      33.606 -27.359 -32.395  1.00  6.340          O  
ATOM   5734  CB  ILE A 357      31.961 -28.510 -29.733  1.00  9.070          C  
ATOM   5735  CG1 ILE A 357      31.320 -29.842 -29.261  1.00  9.070          C  
ATOM   5736  CG2 ILE A 357      31.024 -27.746 -30.659  1.00  9.070          C  
ATOM   5737  CD1 ILE A 357      30.154 -29.672 -28.273  1.00  9.070          C  
ATOM   5738  H   ILE A 357      34.129 -29.362 -28.553  1.00  7.870          H  
ATOM   5739  HA  ILE A 357      33.101 -29.541 -31.240  1.00  7.740          H  
ATOM   5740  HB  ILE A 357      32.155 -27.916 -28.836  1.00 10.890          H  
ATOM   5741 1HG1 ILE A 357      30.960 -30.386 -30.133  1.00 10.890          H  
ATOM   5742 2HG1 ILE A 357      32.087 -30.441 -28.772  1.00 10.890          H  
ATOM   5743 1HG2 ILE A 357      30.088 -27.558 -30.163  1.00 10.890          H  
ATOM   5744 2HG2 ILE A 357      31.453 -26.794 -30.960  1.00 10.890          H  
ATOM   5745 3HG2 ILE A 357      30.857 -28.333 -31.522  1.00 10.890          H  
ATOM   5746 1HD1 ILE A 357      29.778 -30.658 -27.994  1.00 10.890          H  
ATOM   5747 2HD1 ILE A 357      30.508 -29.155 -27.377  1.00 10.890          H  
ATOM   5748 3HD1 ILE A 357      29.345 -29.103 -28.719  1.00 10.890          H  
ATOM   5749  N   GLU A 358      34.292 -26.569 -30.396  1.00  6.400          N  
ATOM   5750  CA  GLU A 358      34.774 -25.319 -30.941  1.00  6.370          C  
ATOM   5751  C   GLU A 358      35.858 -25.536 -32.004  1.00  6.440          C  
ATOM   5752  O   GLU A 358      35.850 -24.872 -33.030  1.00  6.410          O  
ATOM   5753  CB  GLU A 358      35.291 -24.439 -29.795  1.00  8.930          C  
ATOM   5754  CG  GLU A 358      35.814 -23.099 -30.203  1.00  8.930          C  
ATOM   5755  CD  GLU A 358      36.279 -22.252 -29.059  1.00  8.930          C  
ATOM   5756  OE1 GLU A 358      35.669 -22.286 -28.018  1.00  8.930          O  
ATOM   5757  OE2 GLU A 358      37.276 -21.574 -29.226  1.00  8.930          O  
ATOM   5758  H   GLU A 358      34.365 -26.707 -29.384  1.00  7.680          H  
ATOM   5759  HA  GLU A 358      33.935 -24.808 -31.412  1.00  7.640          H  
ATOM   5760 1HB  GLU A 358      34.491 -24.284 -29.072  1.00 10.720          H  
ATOM   5761 2HB  GLU A 358      36.096 -24.960 -29.286  1.00 10.720          H  
ATOM   5762 1HG  GLU A 358      36.651 -23.297 -30.840  1.00 10.720          H  
ATOM   5763 2HG  GLU A 358      35.053 -22.569 -30.771  1.00 10.720          H  
ATOM   5764  N   ARG A 359      36.791 -26.458 -31.766  1.00  6.550          N  
ATOM   5765  CA  ARG A 359      37.874 -26.737 -32.698  1.00  6.650          C  
ATOM   5766  C   ARG A 359      37.442 -27.558 -33.921  1.00  6.580          C  
ATOM   5767  O   ARG A 359      37.858 -27.261 -35.041  1.00  6.590          O  
ATOM   5768  CB  ARG A 359      38.988 -27.469 -31.968  1.00  9.270          C  
ATOM   5769  CG  ARG A 359      39.739 -26.607 -30.946  1.00  9.270          C  
ATOM   5770  CD  ARG A 359      40.698 -27.398 -30.126  1.00  9.270          C  
ATOM   5771  NE  ARG A 359      41.366 -26.552 -29.138  1.00  9.270          N  
ATOM   5772  CZ  ARG A 359      42.105 -26.987 -28.089  1.00  9.270          C  
ATOM   5773  NH1 ARG A 359      42.283 -28.275 -27.863  1.00  9.270          N  
ATOM   5774  NH2 ARG A 359      42.655 -26.100 -27.275  1.00  9.270          N  
ATOM   5775  H   ARG A 359      36.775 -26.964 -30.885  1.00  7.860          H  
ATOM   5776  HA  ARG A 359      38.261 -25.783 -33.051  1.00  7.980          H  
ATOM   5777 1HB  ARG A 359      38.569 -28.329 -31.445  1.00 11.120          H  
ATOM   5778 2HB  ARG A 359      39.711 -27.848 -32.687  1.00 11.120          H  
ATOM   5779 1HG  ARG A 359      40.297 -25.835 -31.473  1.00 11.120          H  
ATOM   5780 2HG  ARG A 359      39.028 -26.130 -30.273  1.00 11.120          H  
ATOM   5781 1HD  ARG A 359      40.147 -28.180 -29.597  1.00 11.120          H  
ATOM   5782 2HD  ARG A 359      41.454 -27.847 -30.768  1.00 11.120          H  
ATOM   5783  HE  ARG A 359      41.272 -25.552 -29.255  1.00 11.120          H  
ATOM   5784 1HH1 ARG A 359      41.870 -28.967 -28.469  1.00 11.120          H  
ATOM   5785 2HH1 ARG A 359      42.843 -28.574 -27.072  1.00 11.120          H  
ATOM   5786 1HH2 ARG A 359      42.524 -25.112 -27.440  1.00 11.120          H  
ATOM   5787 2HH2 ARG A 359      43.206 -26.411 -26.487  1.00 11.120          H  
ATOM   5788  N   TYR A 360      36.572 -28.563 -33.748  1.00  6.530          N  
ATOM   5789  CA  TYR A 360      36.135 -29.412 -34.865  1.00  6.490          C  
ATOM   5790  C   TYR A 360      34.912 -28.801 -35.576  1.00  6.310          C  
ATOM   5791  O   TYR A 360      33.868 -29.438 -35.790  1.00  6.310          O  
ATOM   5792  CB  TYR A 360      35.861 -30.814 -34.292  1.00  9.100          C  
ATOM   5793  CG  TYR A 360      35.518 -31.904 -35.265  1.00  9.100          C  
ATOM   5794  CD1 TYR A 360      36.445 -32.392 -36.168  1.00  9.100          C  
ATOM   5795  CD2 TYR A 360      34.268 -32.448 -35.215  1.00  9.100          C  
ATOM   5796  CE1 TYR A 360      36.082 -33.412 -37.010  1.00  9.100          C  
ATOM   5797  CE2 TYR A 360      33.912 -33.444 -36.039  1.00  9.100          C  
ATOM   5798  CZ  TYR A 360      34.797 -33.922 -36.925  1.00  9.100          C  
ATOM   5799  OH  TYR A 360      34.411 -34.904 -37.730  1.00  9.100          O  
ATOM   5800  H   TYR A 360      36.225 -28.796 -32.814  1.00  7.840          H  
ATOM   5801  HA  TYR A 360      36.945 -29.478 -35.589  1.00  7.790          H  
ATOM   5802 1HB  TYR A 360      36.737 -31.137 -33.725  1.00 10.920          H  
ATOM   5803 2HB  TYR A 360      35.041 -30.740 -33.576  1.00 10.920          H  
ATOM   5804  HD1 TYR A 360      37.450 -31.976 -36.213  1.00 10.920          H  
ATOM   5805  HD2 TYR A 360      33.564 -32.071 -34.508  1.00 10.920          H  
ATOM   5806  HE1 TYR A 360      36.792 -33.816 -37.731  1.00 10.920          H  
ATOM   5807  HE2 TYR A 360      32.906 -33.866 -35.994  1.00 10.920          H  
ATOM   5808  HH  TYR A 360      33.557 -35.251 -37.419  1.00 10.920          H  
ATOM   5809  N   SER A 361      35.098 -27.560 -35.986  1.00  6.200          N  
ATOM   5810  CA  SER A 361      34.087 -26.745 -36.638  1.00  6.000          C  
ATOM   5811  C   SER A 361      34.724 -25.528 -37.320  1.00  5.930          C  
ATOM   5812  O   SER A 361      35.865 -25.159 -37.033  1.00  6.030          O  
ATOM   5813  CB  SER A 361      32.990 -26.370 -35.632  1.00  8.480          C  
ATOM   5814  OG  SER A 361      33.476 -25.597 -34.561  1.00  8.480          O  
ATOM   5815  H   SER A 361      36.021 -27.167 -35.795  1.00  7.440          H  
ATOM   5816  HA  SER A 361      33.615 -27.346 -37.412  1.00  7.200          H  
ATOM   5817 1HB  SER A 361      32.217 -25.808 -36.158  1.00 10.180          H  
ATOM   5818 2HB  SER A 361      32.515 -27.270 -35.242  1.00 10.180          H  
ATOM   5819  HG  SER A 361      33.692 -26.247 -33.820  1.00 10.180          H  
ATOM   5820  N   SER A 362      33.997 -24.920 -38.247  1.00  5.780          N  
ATOM   5821  CA  SER A 362      34.449 -23.718 -38.936  1.00  5.710          C  
ATOM   5822  C   SER A 362      34.608 -22.538 -37.986  1.00  5.620          C  
ATOM   5823  O   SER A 362      33.743 -22.313 -37.144  1.00  5.530          O  
ATOM   5824  CB  SER A 362      33.431 -23.341 -39.985  1.00  8.020          C  
ATOM   5825  OG  SER A 362      33.690 -22.114 -40.615  1.00  8.020          O  
ATOM   5826  H   SER A 362      33.063 -25.272 -38.464  1.00  6.940          H  
ATOM   5827  HA  SER A 362      35.378 -23.962 -39.437  1.00  6.850          H  
ATOM   5828 1HB  SER A 362      33.393 -24.122 -40.740  1.00  9.630          H  
ATOM   5829 2HB  SER A 362      32.457 -23.289 -39.517  1.00  9.630          H  
ATOM   5830  HG  SER A 362      32.922 -22.036 -41.260  1.00  9.630          H  
ATOM   5831  N   PRO A 363      35.654 -21.719 -38.120  1.00  5.650          N  
ATOM   5832  CA  PRO A 363      35.822 -20.475 -37.403  1.00  5.580          C  
ATOM   5833  C   PRO A 363      34.676 -19.478 -37.610  1.00  5.380          C  
ATOM   5834  O   PRO A 363      34.569 -18.536 -36.842  1.00  5.330          O  
ATOM   5835  CB  PRO A 363      37.161 -19.955 -37.892  1.00  8.370          C  
ATOM   5836  CG  PRO A 363      37.922 -21.197 -38.289  1.00  8.370          C  
ATOM   5837  CD  PRO A 363      36.882 -22.194 -38.798  1.00  8.370          C  
ATOM   5838  HA  PRO A 363      35.898 -20.720 -36.362  1.00  6.700          H  
ATOM   5839 1HB  PRO A 363      37.011 -19.230 -38.657  1.00 10.040          H  
ATOM   5840 2HB  PRO A 363      37.667 -19.423 -37.072  1.00 10.040          H  
ATOM   5841 1HG  PRO A 363      38.662 -20.940 -39.059  1.00 10.040          H  
ATOM   5842 2HG  PRO A 363      38.489 -21.585 -37.437  1.00 10.040          H  
ATOM   5843 1HD  PRO A 363      36.797 -22.207 -39.883  1.00 10.040          H  
ATOM   5844 2HD  PRO A 363      37.172 -23.183 -38.402  1.00 10.040          H  
ATOM   5845  N   LYS A 364      33.858 -19.613 -38.655  1.00  5.270          N  
ATOM   5846  CA  LYS A 364      32.754 -18.654 -38.788  1.00  5.100          C  
ATOM   5847  C   LYS A 364      31.757 -18.975 -37.675  1.00  5.070          C  
ATOM   5848  O   LYS A 364      31.195 -18.085 -37.027  1.00  4.970          O  
ATOM   5849  CB  LYS A 364      32.136 -18.689 -40.179  1.00  7.210          C  
ATOM   5850  CG  LYS A 364      31.057 -17.623 -40.409  1.00  7.210          C  
ATOM   5851  CD  LYS A 364      30.808 -17.353 -41.912  1.00  7.210          C  
ATOM   5852  CE  LYS A 364      30.061 -18.487 -42.595  1.00  7.210          C  
ATOM   5853  NZ  LYS A 364      29.837 -18.233 -44.045  1.00  7.210          N  
ATOM   5854  H   LYS A 364      33.924 -20.388 -39.317  1.00  6.320          H  
ATOM   5855  HA  LYS A 364      33.132 -17.652 -38.599  1.00  6.120          H  
ATOM   5856 1HB  LYS A 364      32.917 -18.559 -40.933  1.00  8.650          H  
ATOM   5857 2HB  LYS A 364      31.685 -19.668 -40.346  1.00  8.650          H  
ATOM   5858 1HG  LYS A 364      30.123 -17.934 -39.944  1.00  8.650          H  
ATOM   5859 2HG  LYS A 364      31.374 -16.704 -39.939  1.00  8.650          H  
ATOM   5860 1HD  LYS A 364      30.204 -16.443 -41.999  1.00  8.650          H  
ATOM   5861 2HD  LYS A 364      31.756 -17.186 -42.419  1.00  8.650          H  
ATOM   5862 1HE  LYS A 364      30.614 -19.417 -42.489  1.00  8.650          H  
ATOM   5863 2HE  LYS A 364      29.108 -18.581 -42.122  1.00  8.650          H  
ATOM   5864 1HZ  LYS A 364      29.331 -19.018 -44.478  1.00  8.650          H  
ATOM   5865 2HZ  LYS A 364      29.304 -17.384 -44.182  1.00  8.650          H  
ATOM   5866 3HZ  LYS A 364      30.716 -18.153 -44.522  1.00  8.650          H  
ATOM   5867  N   VAL A 365      31.538 -20.269 -37.464  1.00  5.180          N  
ATOM   5868  CA  VAL A 365      30.697 -20.779 -36.411  1.00  5.180          C  
ATOM   5869  C   VAL A 365      31.306 -20.405 -35.071  1.00  5.290          C  
ATOM   5870  O   VAL A 365      30.587 -20.041 -34.143  1.00  5.250          O  
ATOM   5871  CB  VAL A 365      30.507 -22.289 -36.522  1.00  7.250          C  
ATOM   5872  CG1 VAL A 365      29.818 -22.802 -35.353  1.00  7.250          C  
ATOM   5873  CG2 VAL A 365      29.713 -22.607 -37.744  1.00  7.250          C  
ATOM   5874  H   VAL A 365      32.045 -20.934 -38.047  1.00  6.220          H  
ATOM   5875  HA  VAL A 365      29.716 -20.298 -36.481  1.00  6.220          H  
ATOM   5876  HB  VAL A 365      31.474 -22.774 -36.575  1.00  8.700          H  
ATOM   5877 1HG1 VAL A 365      29.716 -23.871 -35.491  1.00  8.700          H  
ATOM   5878 2HG1 VAL A 365      30.385 -22.609 -34.442  1.00  8.700          H  
ATOM   5879 3HG1 VAL A 365      28.837 -22.332 -35.278  1.00  8.700          H  
ATOM   5880 1HG2 VAL A 365      29.593 -23.682 -37.825  1.00  8.700          H  
ATOM   5881 2HG2 VAL A 365      28.737 -22.132 -37.686  1.00  8.700          H  
ATOM   5882 3HG2 VAL A 365      30.257 -22.231 -38.598  1.00  8.700          H  
ATOM   5883  N   ARG A 366      32.633 -20.562 -34.952  1.00  5.440          N  
ATOM   5884  CA  ARG A 366      33.289 -20.226 -33.696  1.00  5.560          C  
ATOM   5885  C   ARG A 366      33.040 -18.747 -33.369  1.00  5.440          C  
ATOM   5886  O   ARG A 366      32.725 -18.437 -32.221  1.00  5.460          O  
ATOM   5887  CB  ARG A 366      34.791 -20.468 -33.754  1.00  7.740          C  
ATOM   5888  CG  ARG A 366      35.202 -21.946 -33.923  1.00  7.740          C  
ATOM   5889  CD  ARG A 366      36.714 -22.164 -34.081  1.00  7.740          C  
ATOM   5890  NE  ARG A 366      37.440 -21.915 -32.870  1.00  7.740          N  
ATOM   5891  CZ  ARG A 366      38.781 -21.923 -32.738  1.00  7.740          C  
ATOM   5892  NH1 ARG A 366      39.565 -22.172 -33.775  1.00  7.740          N  
ATOM   5893  NH2 ARG A 366      39.300 -21.684 -31.545  1.00  7.740          N  
ATOM   5894  H   ARG A 366      33.156 -20.937 -35.749  1.00  6.530          H  
ATOM   5895  HA  ARG A 366      32.863 -20.842 -32.906  1.00  6.670          H  
ATOM   5896 1HB  ARG A 366      35.225 -19.857 -34.517  1.00  9.280          H  
ATOM   5897 2HB  ARG A 366      35.225 -20.139 -32.811  1.00  9.280          H  
ATOM   5898 1HG  ARG A 366      34.862 -22.509 -33.066  1.00  9.280          H  
ATOM   5899 2HG  ARG A 366      34.722 -22.357 -34.805  1.00  9.280          H  
ATOM   5900 1HD  ARG A 366      36.905 -23.187 -34.405  1.00  9.280          H  
ATOM   5901 2HD  ARG A 366      37.110 -21.498 -34.815  1.00  9.280          H  
ATOM   5902  HE  ARG A 366      36.901 -21.721 -32.033  1.00  9.280          H  
ATOM   5903 1HH1 ARG A 366      39.161 -22.367 -34.681  1.00  9.280          H  
ATOM   5904 2HH1 ARG A 366      40.571 -22.178 -33.660  1.00  9.280          H  
ATOM   5905 1HH2 ARG A 366      38.664 -21.516 -30.743  1.00  9.280          H  
ATOM   5906 2HH2 ARG A 366      40.300 -21.684 -31.410  1.00  9.280          H  
ATOM   5907  N   ARG A 367      33.122 -17.844 -34.371  1.00  5.310          N  
ATOM   5908  CA  ARG A 367      32.871 -16.422 -34.128  1.00  5.200          C  
ATOM   5909  C   ARG A 367      31.445 -16.159 -33.674  1.00  5.100          C  
ATOM   5910  O   ARG A 367      31.222 -15.270 -32.839  1.00  5.090          O  
ATOM   5911  CB  ARG A 367      33.137 -15.561 -35.352  1.00  7.320          C  
ATOM   5912  CG  ARG A 367      34.584 -15.426 -35.810  1.00  7.320          C  
ATOM   5913  CD  ARG A 367      35.453 -14.855 -34.789  1.00  7.320          C  
ATOM   5914  NE  ARG A 367      36.740 -14.482 -35.331  1.00  7.320          N  
ATOM   5915  CZ  ARG A 367      37.865 -14.336 -34.612  1.00  7.320          C  
ATOM   5916  NH1 ARG A 367      37.890 -14.580 -33.295  1.00  7.320          N  
ATOM   5917  NH2 ARG A 367      38.956 -13.947 -35.249  1.00  7.320          N  
ATOM   5918  H   ARG A 367      33.437 -18.148 -35.296  1.00  6.370          H  
ATOM   5919  HA  ARG A 367      33.535 -16.097 -33.332  1.00  6.240          H  
ATOM   5920 1HB  ARG A 367      32.571 -15.961 -36.195  1.00  8.790          H  
ATOM   5921 2HB  ARG A 367      32.763 -14.564 -35.157  1.00  8.790          H  
ATOM   5922 1HG  ARG A 367      34.983 -16.386 -36.030  1.00  8.790          H  
ATOM   5923 2HG  ARG A 367      34.648 -14.812 -36.685  1.00  8.790          H  
ATOM   5924 1HD  ARG A 367      34.995 -13.981 -34.331  1.00  8.790          H  
ATOM   5925 2HD  ARG A 367      35.625 -15.615 -34.040  1.00  8.790          H  
ATOM   5926  HE  ARG A 367      36.798 -14.256 -36.349  1.00  8.790          H  
ATOM   5927 1HH1 ARG A 367      37.044 -14.897 -32.789  1.00  8.790          H  
ATOM   5928 2HH1 ARG A 367      38.751 -14.474 -32.782  1.00  8.790          H  
ATOM   5929 1HH2 ARG A 367      38.907 -13.760 -36.253  1.00  8.790          H  
ATOM   5930 2HH2 ARG A 367      39.821 -13.822 -34.753  1.00  8.790          H  
ATOM   5931  N   LEU A 368      30.484 -16.916 -34.215  1.00  5.020          N  
ATOM   5932  CA  LEU A 368      29.089 -16.766 -33.827  1.00  4.930          C  
ATOM   5933  C   LEU A 368      28.956 -17.134 -32.366  1.00  5.040          C  
ATOM   5934  O   LEU A 368      28.358 -16.391 -31.574  1.00  5.020          O  
ATOM   5935  CB  LEU A 368      28.195 -17.718 -34.658  1.00  6.940          C  
ATOM   5936  CG  LEU A 368      26.599 -17.624 -34.554  1.00  6.940          C  
ATOM   5937  CD1 LEU A 368      26.038 -18.323 -33.266  1.00  6.940          C  
ATOM   5938  CD2 LEU A 368      26.181 -16.191 -34.623  1.00  6.940          C  
ATOM   5939  H   LEU A 368      30.740 -17.564 -34.971  1.00  6.020          H  
ATOM   5940  HA  LEU A 368      28.804 -15.728 -33.965  1.00  5.920          H  
ATOM   5941 1HB  LEU A 368      28.480 -17.604 -35.691  1.00  8.330          H  
ATOM   5942 2HB  LEU A 368      28.451 -18.735 -34.376  1.00  8.330          H  
ATOM   5943  HG  LEU A 368      26.180 -18.140 -35.391  1.00  8.330          H  
ATOM   5944 1HD1 LEU A 368      24.947 -18.260 -33.266  1.00  8.330          H  
ATOM   5945 2HD1 LEU A 368      26.336 -19.372 -33.257  1.00  8.330          H  
ATOM   5946 3HD1 LEU A 368      26.407 -17.848 -32.377  1.00  8.330          H  
ATOM   5947 1HD2 LEU A 368      25.129 -16.142 -34.596  1.00  8.330          H  
ATOM   5948 2HD2 LEU A 368      26.575 -15.631 -33.785  1.00  8.330          H  
ATOM   5949 3HD2 LEU A 368      26.538 -15.760 -35.552  1.00  8.330          H  
ATOM   5950  N   LEU A 369      29.510 -18.291 -32.001  1.00  5.180          N  
ATOM   5951  CA  LEU A 369      29.408 -18.762 -30.640  1.00  5.310          C  
ATOM   5952  C   LEU A 369      30.114 -17.809 -29.682  1.00  5.370          C  
ATOM   5953  O   LEU A 369      29.603 -17.562 -28.589  1.00  5.400          O  
ATOM   5954  CB  LEU A 369      30.036 -20.158 -30.510  1.00  7.380          C  
ATOM   5955  CG  LEU A 369      29.335 -21.354 -31.249  1.00  7.380          C  
ATOM   5956  CD1 LEU A 369      30.242 -22.594 -31.086  1.00  7.380          C  
ATOM   5957  CD2 LEU A 369      27.905 -21.586 -30.705  1.00  7.380          C  
ATOM   5958  H   LEU A 369      29.992 -18.861 -32.705  1.00  6.220          H  
ATOM   5959  HA  LEU A 369      28.359 -18.794 -30.362  1.00  6.370          H  
ATOM   5960 1HB  LEU A 369      31.054 -20.094 -30.903  1.00  8.860          H  
ATOM   5961 2HB  LEU A 369      30.101 -20.408 -29.453  1.00  8.860          H  
ATOM   5962  HG  LEU A 369      29.262 -21.138 -32.312  1.00  8.860          H  
ATOM   5963 1HD1 LEU A 369      29.811 -23.437 -31.595  1.00  8.860          H  
ATOM   5964 2HD1 LEU A 369      31.223 -22.384 -31.511  1.00  8.860          H  
ATOM   5965 3HD1 LEU A 369      30.355 -22.833 -30.036  1.00  8.860          H  
ATOM   5966 1HD2 LEU A 369      27.449 -22.415 -31.230  1.00  8.860          H  
ATOM   5967 2HD2 LEU A 369      27.939 -21.804 -29.644  1.00  8.860          H  
ATOM   5968 3HD2 LEU A 369      27.303 -20.701 -30.867  1.00  8.860          H  
ATOM   5969  N   GLN A 370      31.276 -17.261 -30.086  1.00  5.390          N  
ATOM   5970  CA  GLN A 370      32.025 -16.318 -29.256  1.00  5.450          C  
ATOM   5971  C   GLN A 370      31.240 -15.026 -29.060  1.00  5.320          C  
ATOM   5972  O   GLN A 370      31.246 -14.458 -27.964  1.00  5.370          O  
ATOM   5973  CB  GLN A 370      33.389 -15.991 -29.881  1.00  7.610          C  
ATOM   5974  CG  GLN A 370      34.421 -17.100 -29.865  1.00  7.610          C  
ATOM   5975  CD  GLN A 370      35.660 -16.731 -30.697  1.00  7.610          C  
ATOM   5976  OE1 GLN A 370      35.633 -15.749 -31.477  1.00  7.610          O  
ATOM   5977  NE2 GLN A 370      36.728 -17.509 -30.531  1.00  7.610          N  
ATOM   5978  H   GLN A 370      31.667 -17.543 -30.988  1.00  6.470          H  
ATOM   5979  HA  GLN A 370      32.189 -16.772 -28.282  1.00  6.540          H  
ATOM   5980 1HB  GLN A 370      33.240 -15.680 -30.911  1.00  9.130          H  
ATOM   5981 2HB  GLN A 370      33.835 -15.172 -29.359  1.00  9.130          H  
ATOM   5982 1HG  GLN A 370      34.752 -17.238 -28.838  1.00  9.130          H  
ATOM   5983 2HG  GLN A 370      34.001 -18.023 -30.233  1.00  9.130          H  
ATOM   5984 1HE2 GLN A 370      37.574 -17.344 -31.035  1.00  9.130          H  
ATOM   5985 2HE2 GLN A 370      36.692 -18.285 -29.886  1.00  9.130          H  
ATOM   5986  N   THR A 371      30.572 -14.547 -30.114  1.00  5.160          N  
ATOM   5987  CA  THR A 371      29.797 -13.322 -30.010  1.00  5.040          C  
ATOM   5988  C   THR A 371      28.683 -13.523 -29.002  1.00  5.050          C  
ATOM   5989  O   THR A 371      28.560 -12.776 -28.025  1.00  5.050          O  
ATOM   5990  CB  THR A 371      29.171 -12.934 -31.380  1.00  7.100          C  
ATOM   5991  OG1 THR A 371      30.217 -12.706 -32.336  1.00  7.100          O  
ATOM   5992  CG2 THR A 371      28.302 -11.648 -31.252  1.00  7.100          C  
ATOM   5993  H   THR A 371      30.657 -15.012 -31.022  1.00  6.190          H  
ATOM   5994  HA  THR A 371      30.450 -12.520 -29.668  1.00  6.050          H  
ATOM   5995  HB  THR A 371      28.545 -13.757 -31.735  1.00  8.520          H  
ATOM   5996  HG1 THR A 371      30.675 -13.563 -32.526  1.00  8.520          H  
ATOM   5997 1HG2 THR A 371      27.881 -11.401 -32.225  1.00  8.520          H  
ATOM   5998 2HG2 THR A 371      27.493 -11.806 -30.541  1.00  8.520          H  
ATOM   5999 3HG2 THR A 371      28.927 -10.828 -30.910  1.00  8.520          H  
ATOM   6000  N   LEU A 372      27.906 -14.582 -29.177  1.00  5.080          N  
ATOM   6001  CA  LEU A 372      26.795 -14.817 -28.276  1.00  5.110          C  
ATOM   6002  C   LEU A 372      27.287 -15.093 -26.860  1.00  5.240          C  
ATOM   6003  O   LEU A 372      26.643 -14.688 -25.878  1.00  5.260          O  
ATOM   6004  CB  LEU A 372      25.945 -15.964 -28.808  1.00  7.140          C  
ATOM   6005  CG  LEU A 372      24.796 -15.576 -29.789  1.00  7.140          C  
ATOM   6006  CD1 LEU A 372      25.345 -14.797 -31.019  1.00  7.140          C  
ATOM   6007  CD2 LEU A 372      24.141 -16.840 -30.215  1.00  7.140          C  
ATOM   6008  H   LEU A 372      28.067 -15.204 -29.980  1.00  6.100          H  
ATOM   6009  HA  LEU A 372      26.183 -13.917 -28.248  1.00  6.130          H  
ATOM   6010 1HB  LEU A 372      26.612 -16.655 -29.337  1.00  8.570          H  
ATOM   6011 2HB  LEU A 372      25.508 -16.493 -27.963  1.00  8.570          H  
ATOM   6012  HG  LEU A 372      24.068 -14.939 -29.284  1.00  8.570          H  
ATOM   6013 1HD1 LEU A 372      24.530 -14.556 -31.696  1.00  8.570          H  
ATOM   6014 2HD1 LEU A 372      25.814 -13.872 -30.703  1.00  8.570          H  
ATOM   6015 3HD1 LEU A 372      26.067 -15.408 -31.535  1.00  8.570          H  
ATOM   6016 1HD2 LEU A 372      23.332 -16.627 -30.890  1.00  8.570          H  
ATOM   6017 2HD2 LEU A 372      24.856 -17.482 -30.706  1.00  8.570          H  
ATOM   6018 3HD2 LEU A 372      23.764 -17.330 -29.336  1.00  8.570          H  
ATOM   6019  N   ARG A 373      28.412 -15.811 -26.743  1.00  5.360          N  
ATOM   6020  CA  ARG A 373      28.977 -16.119 -25.454  1.00  5.520          C  
ATOM   6021  C   ARG A 373      29.405 -14.858 -24.727  1.00  5.460          C  
ATOM   6022  O   ARG A 373      29.169 -14.748 -23.542  1.00  5.550          O  
ATOM   6023  CB  ARG A 373      30.151 -17.076 -25.552  1.00  7.660          C  
ATOM   6024  CG  ARG A 373      30.713 -17.535 -24.202  1.00  7.660          C  
ATOM   6025  CD  ARG A 373      31.843 -18.473 -24.371  1.00  7.660          C  
ATOM   6026  NE  ARG A 373      33.048 -17.784 -24.856  1.00  7.660          N  
ATOM   6027  CZ  ARG A 373      34.015 -18.303 -25.635  1.00  7.660          C  
ATOM   6028  NH1 ARG A 373      33.957 -19.543 -26.097  1.00  7.660          N  
ATOM   6029  NH2 ARG A 373      35.031 -17.517 -25.909  1.00  7.660          N  
ATOM   6030  H   ARG A 373      28.888 -16.175 -27.572  1.00  6.430          H  
ATOM   6031  HA  ARG A 373      28.205 -16.601 -24.868  1.00  6.620          H  
ATOM   6032 1HB  ARG A 373      29.846 -17.967 -26.095  1.00  9.200          H  
ATOM   6033 2HB  ARG A 373      30.957 -16.607 -26.114  1.00  9.200          H  
ATOM   6034 1HG  ARG A 373      31.088 -16.670 -23.655  1.00  9.200          H  
ATOM   6035 2HG  ARG A 373      29.935 -18.018 -23.616  1.00  9.200          H  
ATOM   6036 1HD  ARG A 373      32.075 -18.935 -23.410  1.00  9.200          H  
ATOM   6037 2HD  ARG A 373      31.563 -19.242 -25.086  1.00  9.200          H  
ATOM   6038  HE  ARG A 373      33.217 -16.804 -24.540  1.00  9.200          H  
ATOM   6039 1HH1 ARG A 373      33.173 -20.133 -25.870  1.00  9.200          H  
ATOM   6040 2HH1 ARG A 373      34.710 -19.913 -26.680  1.00  9.200          H  
ATOM   6041 1HH2 ARG A 373      35.032 -16.567 -25.490  1.00  9.200          H  
ATOM   6042 2HH2 ARG A 373      35.820 -17.827 -26.490  1.00  9.200          H  
ATOM   6043  N   CYS A 374      30.041 -13.892 -25.386  1.00  5.310          N  
ATOM   6044  CA  CYS A 374      30.420 -12.707 -24.614  1.00  5.250          C  
ATOM   6045  C   CYS A 374      29.210 -11.833 -24.232  1.00  5.120          C  
ATOM   6046  O   CYS A 374      29.221 -11.181 -23.192  1.00  5.170          O  
ATOM   6047  CB  CYS A 374      31.418 -11.851 -25.392  1.00  7.370          C  
ATOM   6048  SG  CYS A 374      30.741 -10.985 -26.843  1.00  7.370          S  
ATOM   6049  H   CYS A 374      30.318 -14.020 -26.363  1.00  6.370          H  
ATOM   6050  HA  CYS A 374      30.912 -13.045 -23.702  1.00  6.300          H  
ATOM   6051 1HB  CYS A 374      31.857 -11.115 -24.731  1.00  8.850          H  
ATOM   6052 2HB  CYS A 374      32.221 -12.502 -25.730  1.00  8.850          H  
ATOM   6053  HG  CYS A 374      30.040 -12.034 -27.336  1.00  8.850          H  
ATOM   6054  N   PHE A 375      28.147 -11.857 -25.044  1.00  4.980          N  
ATOM   6055  CA  PHE A 375      26.946 -11.058 -24.783  1.00  4.860          C  
ATOM   6056  C   PHE A 375      25.925 -11.556 -23.741  1.00  5.070          C  
ATOM   6057  O   PHE A 375      25.318 -10.730 -23.060  1.00  5.070          O  
ATOM   6058  CB  PHE A 375      26.193 -10.767 -26.084  1.00  6.850          C  
ATOM   6059  CG  PHE A 375      26.687  -9.569 -26.896  1.00  6.850          C  
ATOM   6060  CD1 PHE A 375      27.604  -9.675 -27.928  1.00  6.850          C  
ATOM   6061  CD2 PHE A 375      26.159  -8.316 -26.633  1.00  6.850          C  
ATOM   6062  CE1 PHE A 375      27.990  -8.571 -28.657  1.00  6.850          C  
ATOM   6063  CE2 PHE A 375      26.538  -7.215 -27.367  1.00  6.850          C  
ATOM   6064  CZ  PHE A 375      27.457  -7.342 -28.376  1.00  6.850          C  
ATOM   6065  H   PHE A 375      28.216 -12.389 -25.917  1.00  5.980          H  
ATOM   6066  HA  PHE A 375      27.303 -10.095 -24.419  1.00  5.830          H  
ATOM   6067 1HB  PHE A 375      26.255 -11.651 -26.723  1.00  8.220          H  
ATOM   6068 2HB  PHE A 375      25.143 -10.612 -25.856  1.00  8.220          H  
ATOM   6069  HD1 PHE A 375      28.022 -10.618 -28.171  1.00  8.220          H  
ATOM   6070  HD2 PHE A 375      25.424  -8.210 -25.830  1.00  8.220          H  
ATOM   6071  HE1 PHE A 375      28.717  -8.678 -29.463  1.00  8.220          H  
ATOM   6072  HE2 PHE A 375      26.106  -6.241 -27.148  1.00  8.220          H  
ATOM   6073  HZ  PHE A 375      27.757  -6.468 -28.958  1.00  8.220          H  
ATOM   6074  N   LYS A 376      25.649 -12.864 -23.654  1.00  5.330          N  
ATOM   6075  CA  LYS A 376      24.574 -13.303 -22.748  1.00  5.610          C  
ATOM   6076  C   LYS A 376      24.820 -13.834 -21.298  1.00  6.060          C  
ATOM   6077  O   LYS A 376      23.926 -13.668 -20.469  1.00  6.480          O  
ATOM   6078  CB  LYS A 376      23.712 -14.319 -23.495  1.00  7.740          C  
ATOM   6079  CG  LYS A 376      22.970 -13.774 -24.748  1.00  7.740          C  
ATOM   6080  CD  LYS A 376      22.007 -12.650 -24.313  1.00  7.740          C  
ATOM   6081  CE  LYS A 376      21.078 -12.143 -25.381  1.00  7.740          C  
ATOM   6082  NZ  LYS A 376      20.267 -11.009 -24.823  1.00  7.740          N  
ATOM   6083  H   LYS A 376      26.141 -13.530 -24.262  1.00  6.400          H  
ATOM   6084  HA  LYS A 376      23.960 -12.429 -22.576  1.00  6.730          H  
ATOM   6085 1HB  LYS A 376      24.349 -15.138 -23.810  1.00  9.290          H  
ATOM   6086 2HB  LYS A 376      22.955 -14.711 -22.828  1.00  9.290          H  
ATOM   6087 1HG  LYS A 376      23.693 -13.390 -25.471  1.00  9.290          H  
ATOM   6088 2HG  LYS A 376      22.399 -14.581 -25.218  1.00  9.290          H  
ATOM   6089 1HD  LYS A 376      21.422 -12.979 -23.449  1.00  9.290          H  
ATOM   6090 2HD  LYS A 376      22.575 -11.773 -24.030  1.00  9.290          H  
ATOM   6091 1HE  LYS A 376      21.652 -11.789 -26.234  1.00  9.290          H  
ATOM   6092 2HE  LYS A 376      20.405 -12.942 -25.709  1.00  9.290          H  
ATOM   6093 1HZ  LYS A 376      19.628 -10.631 -25.506  1.00  9.290          H  
ATOM   6094 2HZ  LYS A 376      19.738 -11.344 -24.026  1.00  9.290          H  
ATOM   6095 3HZ  LYS A 376      20.905 -10.283 -24.523  1.00  9.290          H  
ATOM   6096  N   PRO A 377      25.918 -14.516 -20.949  1.00  6.140          N  
ATOM   6097  CA  PRO A 377      26.178 -15.072 -19.628  1.00  6.650          C  
ATOM   6098  C   PRO A 377      26.350 -13.902 -18.692  1.00  7.030          C  
ATOM   6099  O   PRO A 377      26.761 -12.894 -19.253  1.00  7.660          O  
ATOM   6100  CB  PRO A 377      27.455 -15.877 -19.828  1.00  9.980          C  
ATOM   6101  CG  PRO A 377      28.147 -15.166 -20.886  1.00  9.980          C  
ATOM   6102  CD  PRO A 377      27.037 -14.596 -21.807  1.00  9.980          C  
ATOM   6103  HA  PRO A 377      25.346 -15.718 -19.315  1.00  7.980          H  
ATOM   6104 1HB  PRO A 377      28.035 -15.928 -18.901  1.00 11.970          H  
ATOM   6105 2HB  PRO A 377      27.221 -16.897 -20.080  1.00 11.970          H  
ATOM   6106 1HG  PRO A 377      28.786 -14.368 -20.478  1.00 11.970          H  
ATOM   6107 2HG  PRO A 377      28.809 -15.857 -21.419  1.00 11.970          H  
ATOM   6108 1HD  PRO A 377      27.401 -13.590 -22.059  1.00 11.970          H  
ATOM   6109 2HD  PRO A 377      26.839 -15.220 -22.680  1.00 11.970          H  
ATOM   6110  N   GLU A 378      26.912 -14.260 -17.545  1.00  7.030          N  
ATOM   6111  CA  GLU A 378      26.520 -13.601 -16.308  1.00  7.410          C  
ATOM   6112  C   GLU A 378      26.845 -12.117 -16.436  1.00  7.770          C  
ATOM   6113  O   GLU A 378      27.916 -11.764 -16.949  1.00  8.260          O  
ATOM   6114  CB  GLU A 378      27.250 -14.234 -15.125  1.00 10.220          C  
ATOM   6115  CG  GLU A 378      26.836 -13.718 -13.751  1.00 10.220          C  
ATOM   6116  CD  GLU A 378      27.603 -14.379 -12.644  1.00 10.220          C  
ATOM   6117  OE1 GLU A 378      28.435 -15.198 -12.942  1.00 10.220          O  
ATOM   6118  OE2 GLU A 378      27.363 -14.066 -11.505  1.00 10.220          O  
ATOM   6119  H   GLU A 378      27.920 -14.332 -17.595  1.00  8.440          H  
ATOM   6120  HA  GLU A 378      25.442 -13.711 -16.169  1.00  8.890          H  
ATOM   6121 1HB  GLU A 378      27.078 -15.310 -15.140  1.00 12.270          H  
ATOM   6122 2HB  GLU A 378      28.319 -14.085 -15.242  1.00 12.270          H  
ATOM   6123 1HG  GLU A 378      26.996 -12.656 -13.697  1.00 12.270          H  
ATOM   6124 2HG  GLU A 378      25.770 -13.895 -13.609  1.00 12.270          H  
ATOM   6125  N   GLU A 379      25.961 -11.265 -15.908  1.00  7.800          N  
ATOM   6126  CA  GLU A 379      26.062  -9.802 -15.974  1.00  8.440          C  
ATOM   6127  C   GLU A 379      27.344  -9.204 -15.404  1.00  8.960          C  
ATOM   6128  O   GLU A 379      27.600  -8.020 -15.586  1.00  9.180          O  
ATOM   6129  CB  GLU A 379      24.853  -9.156 -15.290  1.00 11.560          C  
ATOM   6130  CG  GLU A 379      24.724  -9.393 -13.777  1.00 11.560          C  
ATOM   6131  CD  GLU A 379      23.992 -10.667 -13.432  1.00 11.560          C  
ATOM   6132  OE1 GLU A 379      23.957 -11.558 -14.260  1.00 11.560          O  
ATOM   6133  OE2 GLU A 379      23.459 -10.745 -12.355  1.00 11.560          O  
ATOM   6134  H   GLU A 379      25.125 -11.655 -15.458  1.00  9.360          H  
ATOM   6135  HA  GLU A 379      26.017  -9.520 -17.024  1.00 10.130          H  
ATOM   6136 1HB  GLU A 379      24.898  -8.084 -15.451  1.00 13.870          H  
ATOM   6137 2HB  GLU A 379      23.940  -9.513 -15.760  1.00 13.870          H  
ATOM   6138 1HG  GLU A 379      25.710  -9.420 -13.319  1.00 13.870          H  
ATOM   6139 2HG  GLU A 379      24.185  -8.547 -13.347  1.00 13.870          H  
ATOM   6140  N   VAL A 380      28.141 -10.000 -14.707  1.00  9.380          N  
ATOM   6141  CA  VAL A 380      29.418  -9.531 -14.190  1.00 10.030          C  
ATOM   6142  C   VAL A 380      30.389  -9.269 -15.365  1.00 10.680          C  
ATOM   6143  O   VAL A 380      31.382  -8.556 -15.215  1.00 11.040          O  
ATOM   6144  CB  VAL A 380      30.012 -10.547 -13.196  1.00 13.780          C  
ATOM   6145  CG1 VAL A 380      29.036 -10.722 -12.029  1.00 13.780          C  
ATOM   6146  CG2 VAL A 380      30.284 -11.890 -13.897  1.00 13.780          C  
ATOM   6147  H   VAL A 380      27.839 -10.951 -14.558  1.00 11.260          H  
ATOM   6148  HA  VAL A 380      29.253  -8.591 -13.665  1.00 12.040          H  
ATOM   6149  HB  VAL A 380      30.943 -10.153 -12.789  1.00 16.540          H  
ATOM   6150 1HG1 VAL A 380      29.453 -11.425 -11.307  1.00 16.540          H  
ATOM   6151 2HG1 VAL A 380      28.878  -9.759 -11.549  1.00 16.540          H  
ATOM   6152 3HG1 VAL A 380      28.087 -11.103 -12.386  1.00 16.540          H  
ATOM   6153 1HG2 VAL A 380      30.694 -12.598 -13.176  1.00 16.540          H  
ATOM   6154 2HG2 VAL A 380      29.373 -12.285 -14.292  1.00 16.540          H  
ATOM   6155 3HG2 VAL A 380      30.998 -11.763 -14.704  1.00 16.540          H  
ATOM   6156  N   HIS A 381      30.134  -9.909 -16.517  1.00 11.060          N  
ATOM   6157  CA  HIS A 381      30.911  -9.717 -17.732  1.00 11.910          C  
ATOM   6158  C   HIS A 381      30.563  -8.326 -18.240  1.00 12.660          C  
ATOM   6159  O   HIS A 381      29.379  -8.002 -18.378  1.00 13.110          O  
ATOM   6160  CB  HIS A 381      30.515 -10.754 -18.786  1.00 16.330          C  
ATOM   6161  CG  HIS A 381      31.409 -10.853 -19.988  1.00 16.330          C  
ATOM   6162  ND1 HIS A 381      31.674  -9.782 -20.838  1.00 16.330          N  
ATOM   6163  CD2 HIS A 381      32.043 -11.924 -20.520  1.00 16.330          C  
ATOM   6164  CE1 HIS A 381      32.420 -10.226 -21.856  1.00 16.330          C  
ATOM   6165  NE2 HIS A 381      32.659 -11.507 -21.665  1.00 16.330          N  
ATOM   6166  H   HIS A 381      29.311 -10.514 -16.571  1.00 13.270          H  
ATOM   6167  HA  HIS A 381      31.980  -9.774 -17.531  1.00 14.290          H  
ATOM   6168 1HB  HIS A 381      30.480 -11.738 -18.316  1.00 19.600          H  
ATOM   6169 2HB  HIS A 381      29.512 -10.547 -19.132  1.00 19.600          H  
ATOM   6170  HD2 HIS A 381      32.042 -12.941 -20.126  1.00 19.600          H  
ATOM   6171  HE1 HIS A 381      32.777  -9.638 -22.698  1.00 19.600          H  
ATOM   6172  HE2 HIS A 381      33.205 -12.136 -22.289  1.00 19.600          H  
ATOM   6173  N   THR A 382      31.550  -7.525 -18.604  1.00 12.960          N  
ATOM   6174  CA  THR A 382      31.244  -6.170 -19.051  1.00 13.820          C  
ATOM   6175  C   THR A 382      30.363  -6.137 -20.292  1.00 14.170          C  
ATOM   6176  O   THR A 382      29.571  -5.208 -20.435  1.00 14.360          O  
ATOM   6177  CB  THR A 382      32.500  -5.299 -19.250  1.00 19.000          C  
ATOM   6178  OG1 THR A 382      33.197  -5.241 -18.016  1.00 19.000          O  
ATOM   6179  CG2 THR A 382      32.113  -3.868 -19.629  1.00 19.000          C  
ATOM   6180  H   THR A 382      32.503  -7.845 -18.518  1.00 15.550          H  
ATOM   6181  HA  THR A 382      30.685  -5.691 -18.250  1.00 16.580          H  
ATOM   6182  HB  THR A 382      33.119  -5.678 -20.020  1.00 22.800          H  
ATOM   6183  HG1 THR A 382      33.609  -6.097 -17.839  1.00 22.800          H  
ATOM   6184 1HG2 THR A 382      33.020  -3.267 -19.727  1.00 22.800          H  
ATOM   6185 2HG2 THR A 382      31.580  -3.847 -20.572  1.00 22.800          H  
ATOM   6186 3HG2 THR A 382      31.484  -3.449 -18.853  1.00 22.800          H  
ATOM   6187  N   GLN A 383      30.536  -7.055 -21.252  1.00 14.440          N  
ATOM   6188  CA  GLN A 383      29.680  -6.940 -22.430  1.00 14.980          C  
ATOM   6189  C   GLN A 383      28.226  -7.216 -22.039  1.00 15.230          C  
ATOM   6190  O   GLN A 383      27.312  -6.492 -22.439  1.00 15.480          O  
ATOM   6191  CB  GLN A 383      30.100  -7.898 -23.550  1.00 20.760          C  
ATOM   6192  CG  GLN A 383      29.302  -7.725 -24.832  1.00 20.760          C  
ATOM   6193  CD  GLN A 383      29.549  -6.391 -25.496  1.00 20.760          C  
ATOM   6194  OE1 GLN A 383      30.642  -6.148 -26.013  1.00 20.760          O  
ATOM   6195  NE2 GLN A 383      28.561  -5.499 -25.458  1.00 20.760          N  
ATOM   6196  H   GLN A 383      31.169  -7.847 -21.129  1.00 17.330          H  
ATOM   6197  HA  GLN A 383      29.746  -5.919 -22.801  1.00 17.980          H  
ATOM   6198 1HB  GLN A 383      31.151  -7.755 -23.782  1.00 24.910          H  
ATOM   6199 2HB  GLN A 383      29.977  -8.910 -23.213  1.00 24.910          H  
ATOM   6200 1HG  GLN A 383      29.586  -8.508 -25.529  1.00 24.910          H  
ATOM   6201 2HG  GLN A 383      28.244  -7.805 -24.610  1.00 24.910          H  
ATOM   6202 1HE2 GLN A 383      28.684  -4.598 -25.876  1.00 24.910          H  
ATOM   6203 2HE2 GLN A 383      27.697  -5.725 -24.990  1.00 24.910          H  
ATOM   6204  N   ALA A 384      28.002  -8.236 -21.202  1.00 15.310          N  
ATOM   6205  CA  ALA A 384      26.651  -8.587 -20.746  1.00 15.660          C  
ATOM   6206  C   ALA A 384      26.040  -7.409 -19.973  1.00 15.720          C  
ATOM   6207  O   ALA A 384      24.853  -7.070 -20.118  1.00 15.850          O  
ATOM   6208  CB  ALA A 384      26.699  -9.841 -19.892  1.00 21.780          C  
ATOM   6209  H   ALA A 384      28.789  -8.803 -20.904  1.00 18.370          H  
ATOM   6210  HA  ALA A 384      26.033  -8.782 -21.622  1.00 18.790          H  
ATOM   6211 1HB  ALA A 384      25.696 -10.116 -19.574  1.00 26.140          H  
ATOM   6212 2HB  ALA A 384      27.124 -10.660 -20.482  1.00 26.140          H  
ATOM   6213 3HB  ALA A 384      27.321  -9.665 -19.019  1.00 26.140          H  
ATOM   6214  N   ASP A 385      26.907  -6.713 -19.227  1.00 15.660          N  
ATOM   6215  CA  ASP A 385      26.573  -5.558 -18.401  1.00 15.900          C  
ATOM   6216  C   ASP A 385      26.137  -4.374 -19.259  1.00 15.960          C  
ATOM   6217  O   ASP A 385      25.574  -3.406 -18.747  1.00 16.170          O  
ATOM   6218  CB  ASP A 385      27.788  -5.142 -17.536  1.00 22.160          C  
ATOM   6219  CG  ASP A 385      27.486  -4.189 -16.336  1.00 22.160          C  
ATOM   6220  OD1 ASP A 385      26.610  -4.508 -15.580  1.00 22.160          O  
ATOM   6221  OD2 ASP A 385      28.163  -3.197 -16.170  1.00 22.160          O  
ATOM   6222  H   ASP A 385      27.864  -7.069 -19.156  1.00 18.790          H  
ATOM   6223  HA  ASP A 385      25.760  -5.843 -17.739  1.00 19.080          H  
ATOM   6224 1HB  ASP A 385      28.269  -6.041 -17.146  1.00 26.600          H  
ATOM   6225 2HB  ASP A 385      28.507  -4.646 -18.179  1.00 26.600          H  
ATOM   6226  N   GLY A 386      26.367  -4.440 -20.575  1.00 15.910          N  
ATOM   6227  CA  GLY A 386      26.049  -3.356 -21.473  1.00 16.140          C  
ATOM   6228  C   GLY A 386      24.597  -2.915 -21.407  1.00 16.190          C  
ATOM   6229  O   GLY A 386      24.318  -1.743 -21.657  1.00 16.510          O  
ATOM   6230  H   GLY A 386      26.780  -5.276 -21.000  1.00 19.090          H  
ATOM   6231 1HA  GLY A 386      26.698  -2.512 -21.247  1.00 19.370          H  
ATOM   6232 2HA  GLY A 386      26.286  -3.671 -22.489  1.00 19.370          H  
ATOM   6233  N   LEU A 387      23.658  -3.819 -21.089  1.00 16.010          N  
ATOM   6234  CA  LEU A 387      22.277  -3.351 -21.027  1.00 16.230          C  
ATOM   6235  C   LEU A 387      21.937  -2.769 -19.654  1.00 16.710          C  
ATOM   6236  O   LEU A 387      21.370  -1.684 -19.560  1.00 17.110          O  
ATOM   6237  CB  LEU A 387      21.306  -4.477 -21.379  1.00 22.630          C  
ATOM   6238  CG  LEU A 387      21.413  -5.055 -22.819  1.00 22.630          C  
ATOM   6239  CD1 LEU A 387      20.453  -6.224 -22.945  1.00 22.630          C  
ATOM   6240  CD2 LEU A 387      21.096  -3.989 -23.866  1.00 22.630          C  
ATOM   6241  H   LEU A 387      23.913  -4.803 -20.925  1.00 19.210          H  
ATOM   6242  HA  LEU A 387      22.155  -2.545 -21.742  1.00 19.480          H  
ATOM   6243 1HB  LEU A 387      21.466  -5.296 -20.683  1.00 27.160          H  
ATOM   6244 2HB  LEU A 387      20.290  -4.107 -21.246  1.00 27.160          H  
ATOM   6245  HG  LEU A 387      22.425  -5.428 -22.982  1.00 27.160          H  
ATOM   6246 1HD1 LEU A 387      20.533  -6.654 -23.942  1.00 27.160          H  
ATOM   6247 2HD1 LEU A 387      20.704  -6.983 -22.203  1.00 27.160          H  
ATOM   6248 3HD1 LEU A 387      19.430  -5.882 -22.781  1.00 27.160          H  
ATOM   6249 1HD2 LEU A 387      21.180  -4.438 -24.847  1.00 27.160          H  
ATOM   6250 2HD2 LEU A 387      20.083  -3.616 -23.721  1.00 27.160          H  
ATOM   6251 3HD2 LEU A 387      21.794  -3.161 -23.804  1.00 27.160          H  
ATOM   6252  N   ARG A 388      22.298  -3.439 -18.555  1.00 16.790          N  
ATOM   6253  CA  ARG A 388      21.948  -2.872 -17.249  1.00 17.380          C  
ATOM   6254  C   ARG A 388      22.677  -1.536 -17.022  1.00 17.490          C  
ATOM   6255  O   ARG A 388      22.122  -0.625 -16.400  1.00 18.150          O  
ATOM   6256  CB  ARG A 388      22.210  -3.868 -16.116  1.00 24.100          C  
ATOM   6257  CG  ARG A 388      23.641  -4.233 -15.855  1.00 24.100          C  
ATOM   6258  CD  ARG A 388      23.786  -5.348 -14.829  1.00 24.100          C  
ATOM   6259  NE  ARG A 388      23.452  -4.940 -13.467  1.00 24.100          N  
ATOM   6260  CZ  ARG A 388      24.282  -4.264 -12.620  1.00 24.100          C  
ATOM   6261  NH1 ARG A 388      25.490  -3.879 -13.005  1.00 24.100          N  
ATOM   6262  NH2 ARG A 388      23.889  -3.983 -11.385  1.00 24.100          N  
ATOM   6263  H   ARG A 388      22.770  -4.327 -18.630  1.00 20.150          H  
ATOM   6264  HA  ARG A 388      20.876  -2.676 -17.242  1.00 20.860          H  
ATOM   6265 1HB  ARG A 388      21.816  -3.465 -15.189  1.00 28.920          H  
ATOM   6266 2HB  ARG A 388      21.670  -4.789 -16.324  1.00 28.920          H  
ATOM   6267 1HG  ARG A 388      24.099  -4.557 -16.775  1.00 28.920          H  
ATOM   6268 2HG  ARG A 388      24.175  -3.359 -15.484  1.00 28.920          H  
ATOM   6269 1HD  ARG A 388      23.097  -6.149 -15.103  1.00 28.920          H  
ATOM   6270 2HD  ARG A 388      24.789  -5.749 -14.831  1.00 28.920          H  
ATOM   6271  HE  ARG A 388      22.548  -5.223 -13.109  1.00 28.920          H  
ATOM   6272 1HH1 ARG A 388      25.844  -4.082 -13.962  1.00 28.920          H  
ATOM   6273 2HH1 ARG A 388      26.101  -3.359 -12.357  1.00 28.920          H  
ATOM   6274 1HH2 ARG A 388      22.973  -4.277 -11.048  1.00 28.920          H  
ATOM   6275 2HH2 ARG A 388      24.516  -3.486 -10.762  1.00 28.920          H  
ATOM   6276  N   ARG A 389      23.862  -1.384 -17.643  1.00 16.990          N  
ATOM   6277  CA  ARG A 389      24.716  -0.197 -17.599  1.00 17.220          C  
ATOM   6278  C   ARG A 389      24.031   1.048 -18.164  1.00 17.330          C  
ATOM   6279  O   ARG A 389      24.440   2.180 -17.852  1.00 17.530          O  
ATOM   6280  CB  ARG A 389      26.019  -0.448 -18.342  1.00 24.020          C  
ATOM   6281  CG  ARG A 389      27.053   0.668 -18.281  1.00 24.020          C  
ATOM   6282  CD  ARG A 389      28.324   0.242 -18.899  1.00 24.020          C  
ATOM   6283  NE  ARG A 389      28.166   0.008 -20.324  1.00 24.020          N  
ATOM   6284  CZ  ARG A 389      29.108  -0.509 -21.137  1.00 24.020          C  
ATOM   6285  NH1 ARG A 389      30.292  -0.840 -20.674  1.00 24.020          N  
ATOM   6286  NH2 ARG A 389      28.830  -0.674 -22.413  1.00 24.020          N  
ATOM   6287  H   ARG A 389      24.268  -2.187 -18.133  1.00 20.390          H  
ATOM   6288  HA  ARG A 389      24.966  -0.009 -16.556  1.00 20.660          H  
ATOM   6289 1HB  ARG A 389      26.504  -1.323 -17.918  1.00 28.820          H  
ATOM   6290 2HB  ARG A 389      25.800  -0.663 -19.387  1.00 28.820          H  
ATOM   6291 1HG  ARG A 389      26.696   1.538 -18.831  1.00 28.820          H  
ATOM   6292 2HG  ARG A 389      27.244   0.943 -17.244  1.00 28.820          H  
ATOM   6293 1HD  ARG A 389      29.083   1.008 -18.751  1.00 28.820          H  
ATOM   6294 2HD  ARG A 389      28.643  -0.694 -18.432  1.00 28.820          H  
ATOM   6295  HE  ARG A 389      27.275   0.253 -20.742  1.00 28.820          H  
ATOM   6296 1HH1 ARG A 389      30.519  -0.702 -19.706  1.00 28.820          H  
ATOM   6297 2HH1 ARG A 389      31.000  -1.219 -21.298  1.00 28.820          H  
ATOM   6298 1HH2 ARG A 389      27.918  -0.407 -22.757  1.00 28.820          H  
ATOM   6299 2HH2 ARG A 389      29.536  -1.056 -23.030  1.00 28.820          H  
ATOM   6300  N   MET A 390      22.987   0.864 -18.989  1.00 17.300          N  
ATOM   6301  CA  MET A 390      22.295   2.010 -19.550  1.00 17.700          C  
ATOM   6302  C   MET A 390      21.735   2.849 -18.431  1.00 18.040          C  
ATOM   6303  O   MET A 390      21.635   4.066 -18.573  1.00 18.520          O  
ATOM   6304  CB  MET A 390      21.170   1.596 -20.493  1.00 24.620          C  
ATOM   6305  CG  MET A 390      21.611   1.031 -21.837  1.00 24.620          C  
ATOM   6306  SD  MET A 390      22.665   2.179 -22.773  1.00 24.620          S  
ATOM   6307  CE  MET A 390      21.606   3.619 -23.012  1.00 24.620          C  
ATOM   6308  H   MET A 390      22.643  -0.079 -19.196  1.00 20.760          H  
ATOM   6309  HA  MET A 390      23.012   2.617 -20.100  1.00 21.240          H  
ATOM   6310 1HB  MET A 390      20.589   0.812 -20.008  1.00 29.540          H  
ATOM   6311 2HB  MET A 390      20.495   2.430 -20.654  1.00 29.540          H  
ATOM   6312 1HG  MET A 390      22.176   0.110 -21.662  1.00 29.540          H  
ATOM   6313 2HG  MET A 390      20.738   0.787 -22.440  1.00 29.540          H  
ATOM   6314 1HE  MET A 390      22.150   4.372 -23.584  1.00 29.540          H  
ATOM   6315 2HE  MET A 390      20.707   3.331 -23.548  1.00 29.540          H  
ATOM   6316 3HE  MET A 390      21.336   4.045 -22.047  1.00 29.540          H  
ATOM   6317  N   ARG A 391      21.398   2.224 -17.290  1.00 17.930          N  
ATOM   6318  CA  ARG A 391      20.879   2.954 -16.161  1.00 18.370          C  
ATOM   6319  C   ARG A 391      21.836   4.048 -15.748  1.00 18.630          C  
ATOM   6320  O   ARG A 391      21.397   5.115 -15.349  1.00 19.180          O  
ATOM   6321  CB  ARG A 391      20.667   2.054 -14.966  1.00 25.540          C  
ATOM   6322  CG  ARG A 391      20.172   2.798 -13.714  1.00 25.540          C  
ATOM   6323  CD  ARG A 391      20.193   1.954 -12.547  1.00 25.540          C  
ATOM   6324  NE  ARG A 391      21.542   1.434 -12.325  1.00 25.540          N  
ATOM   6325  CZ  ARG A 391      22.597   2.102 -11.783  1.00 25.540          C  
ATOM   6326  NH1 ARG A 391      22.505   3.370 -11.384  1.00 25.540          N  
ATOM   6327  NH2 ARG A 391      23.749   1.467 -11.663  1.00 25.540          N  
ATOM   6328  H   ARG A 391      21.491   1.208 -17.186  1.00 21.520          H  
ATOM   6329  HA  ARG A 391      19.928   3.403 -16.440  1.00 22.040          H  
ATOM   6330 1HB  ARG A 391      19.942   1.282 -15.212  1.00 30.650          H  
ATOM   6331 2HB  ARG A 391      21.605   1.554 -14.736  1.00 30.650          H  
ATOM   6332 1HG  ARG A 391      20.794   3.647 -13.496  1.00 30.650          H  
ATOM   6333 2HG  ARG A 391      19.150   3.144 -13.870  1.00 30.650          H  
ATOM   6334 1HD  ARG A 391      19.885   2.518 -11.666  1.00 30.650          H  
ATOM   6335 2HD  ARG A 391      19.521   1.111 -12.694  1.00 30.650          H  
ATOM   6336  HE  ARG A 391      21.685   0.449 -12.611  1.00 30.650          H  
ATOM   6337 1HH1 ARG A 391      21.631   3.923 -11.484  1.00 30.650          H  
ATOM   6338 2HH1 ARG A 391      23.308   3.836 -10.997  1.00 30.650          H  
ATOM   6339 1HH2 ARG A 391      23.828   0.509 -11.978  1.00 30.650          H  
ATOM   6340 2HH2 ARG A 391      24.551   1.933 -11.270  1.00 30.650          H  
ATOM   6341  N   HIS A 392      23.143   3.785 -15.763  1.00 18.350          N  
ATOM   6342  CA  HIS A 392      24.089   4.788 -15.323  1.00 18.700          C  
ATOM   6343  C   HIS A 392      23.973   5.992 -16.242  1.00 19.020          C  
ATOM   6344  O   HIS A 392      23.830   7.128 -15.782  1.00 19.580          O  
ATOM   6345  CB  HIS A 392      25.511   4.212 -15.322  1.00 26.040          C  
ATOM   6346  CG  HIS A 392      26.591   5.148 -14.861  1.00 26.040          C  
ATOM   6347  ND1 HIS A 392      26.754   5.511 -13.536  1.00 26.040          N  
ATOM   6348  CD2 HIS A 392      27.575   5.769 -15.547  1.00 26.040          C  
ATOM   6349  CE1 HIS A 392      27.800   6.311 -13.433  1.00 26.040          C  
ATOM   6350  NE2 HIS A 392      28.322   6.477 -14.635  1.00 26.040          N  
ATOM   6351  H   HIS A 392      23.501   2.914 -16.152  1.00 22.020          H  
ATOM   6352  HA  HIS A 392      23.847   5.108 -14.312  1.00 22.440          H  
ATOM   6353 1HB  HIS A 392      25.535   3.334 -14.676  1.00 31.250          H  
ATOM   6354 2HB  HIS A 392      25.766   3.875 -16.326  1.00 31.250          H  
ATOM   6355  HD1 HIS A 392      26.042   5.476 -12.836  1.00 31.250          H  
ATOM   6356  HD2 HIS A 392      27.844   5.777 -16.602  1.00 31.250          H  
ATOM   6357  HE1 HIS A 392      28.101   6.706 -12.462  1.00 31.250          H  
ATOM   6358  N   GLN A 393      23.999   5.732 -17.551  1.00 18.800          N  
ATOM   6359  CA  GLN A 393      23.940   6.830 -18.520  1.00 19.230          C  
ATOM   6360  C   GLN A 393      22.626   7.622 -18.434  1.00 19.710          C  
ATOM   6361  O   GLN A 393      22.619   8.859 -18.555  1.00 20.310          O  
ATOM   6362  CB  GLN A 393      24.081   6.280 -19.936  1.00 26.750          C  
ATOM   6363  CG  GLN A 393      25.445   5.722 -20.257  1.00 26.750          C  
ATOM   6364  CD  GLN A 393      25.490   5.179 -21.654  1.00 26.750          C  
ATOM   6365  OE1 GLN A 393      24.459   5.151 -22.324  1.00 26.750          O  
ATOM   6366  NE2 GLN A 393      26.660   4.750 -22.101  1.00 26.750          N  
ATOM   6367  H   GLN A 393      24.093   4.750 -17.841  1.00 22.560          H  
ATOM   6368  HA  GLN A 393      24.764   7.514 -18.312  1.00 23.080          H  
ATOM   6369 1HB  GLN A 393      23.349   5.480 -20.085  1.00 32.100          H  
ATOM   6370 2HB  GLN A 393      23.853   7.067 -20.655  1.00 32.100          H  
ATOM   6371 1HG  GLN A 393      26.182   6.518 -20.168  1.00 32.100          H  
ATOM   6372 2HG  GLN A 393      25.671   4.913 -19.562  1.00 32.100          H  
ATOM   6373 1HE2 GLN A 393      26.736   4.382 -23.027  1.00 32.100          H  
ATOM   6374 2HE2 GLN A 393      27.470   4.797 -21.515  1.00 32.100          H  
ATOM   6375  N   VAL A 394      21.521   6.901 -18.237  1.00 19.570          N  
ATOM   6376  CA  VAL A 394      20.210   7.511 -18.136  1.00 20.130          C  
ATOM   6377  C   VAL A 394      20.100   8.304 -16.839  1.00 20.610          C  
ATOM   6378  O   VAL A 394      19.691   9.463 -16.865  1.00 21.240          O  
ATOM   6379  CB  VAL A 394      19.097   6.446 -18.286  1.00 27.960          C  
ATOM   6380  CG1 VAL A 394      17.724   7.054 -17.999  1.00 27.960          C  
ATOM   6381  CG2 VAL A 394      19.125   5.886 -19.732  1.00 27.960          C  
ATOM   6382  H   VAL A 394      21.609   5.883 -18.174  1.00 23.480          H  
ATOM   6383  HA  VAL A 394      20.096   8.209 -18.964  1.00 24.160          H  
ATOM   6384  HB  VAL A 394      19.273   5.642 -17.571  1.00 33.550          H  
ATOM   6385 1HG1 VAL A 394      16.954   6.293 -18.109  1.00 33.550          H  
ATOM   6386 2HG1 VAL A 394      17.699   7.433 -16.983  1.00 33.550          H  
ATOM   6387 3HG1 VAL A 394      17.515   7.876 -18.691  1.00 33.550          H  
ATOM   6388 1HG2 VAL A 394      18.355   5.126 -19.845  1.00 33.550          H  
ATOM   6389 2HG2 VAL A 394      18.944   6.697 -20.435  1.00 33.550          H  
ATOM   6390 3HG2 VAL A 394      20.098   5.446 -19.940  1.00 33.550          H  
ATOM   6391  N   ASP A 395      20.516   7.725 -15.703  1.00 20.410          N  
ATOM   6392  CA  ASP A 395      20.443   8.446 -14.444  1.00 20.980          C  
ATOM   6393  C   ASP A 395      21.208   9.749 -14.549  1.00 21.400          C  
ATOM   6394  O   ASP A 395      20.728  10.786 -14.104  1.00 22.130          O  
ATOM   6395  CB  ASP A 395      21.046   7.648 -13.263  1.00 29.140          C  
ATOM   6396  CG  ASP A 395      20.206   6.458 -12.689  1.00 29.140          C  
ATOM   6397  OD1 ASP A 395      19.054   6.318 -13.014  1.00 29.140          O  
ATOM   6398  OD2 ASP A 395      20.743   5.733 -11.863  1.00 29.140          O  
ATOM   6399  H   ASP A 395      20.860   6.771 -15.706  1.00 24.490          H  
ATOM   6400  HA  ASP A 395      19.397   8.663 -14.229  1.00 25.180          H  
ATOM   6401 1HB  ASP A 395      21.996   7.226 -13.606  1.00 34.970          H  
ATOM   6402 2HB  ASP A 395      21.288   8.321 -12.455  1.00 34.970          H  
ATOM   6403  N   GLN A 396      22.369   9.760 -15.203  1.00 21.060          N  
ATOM   6404  CA  GLN A 396      23.081  11.026 -15.282  1.00 21.540          C  
ATOM   6405  C   GLN A 396      22.250  12.076 -16.023  1.00 22.080          C  
ATOM   6406  O   GLN A 396      22.099  13.206 -15.544  1.00 22.780          O  
ATOM   6407  CB  GLN A 396      24.421  10.816 -15.989  1.00 29.960          C  
ATOM   6408  CG  GLN A 396      25.432  10.017 -15.177  1.00 29.960          C  
ATOM   6409  CD  GLN A 396      26.674   9.650 -15.969  1.00 29.960          C  
ATOM   6410  OE1 GLN A 396      26.660   9.607 -17.205  1.00 29.960          O  
ATOM   6411  NE2 GLN A 396      27.754   9.382 -15.261  1.00 29.960          N  
ATOM   6412  H   GLN A 396      22.777   8.892 -15.571  1.00 25.270          H  
ATOM   6413  HA  GLN A 396      23.263  11.386 -14.271  1.00 25.850          H  
ATOM   6414 1HB  GLN A 396      24.251  10.282 -16.926  1.00 35.960          H  
ATOM   6415 2HB  GLN A 396      24.860  11.782 -16.234  1.00 35.960          H  
ATOM   6416 1HG  GLN A 396      25.742  10.613 -14.322  1.00 35.960          H  
ATOM   6417 2HG  GLN A 396      24.969   9.101 -14.833  1.00 35.960          H  
ATOM   6418 1HE2 GLN A 396      28.605   9.114 -15.718  1.00 35.960          H  
ATOM   6419 2HE2 GLN A 396      27.726   9.428 -14.264  1.00 35.960          H  
ATOM   6420  N   ALA A 397      21.647  11.693 -17.159  1.00 21.840          N  
ATOM   6421  CA  ALA A 397      20.820  12.635 -17.908  1.00 22.410          C  
ATOM   6422  C   ALA A 397      19.614  13.113 -17.107  1.00 23.110          C  
ATOM   6423  O   ALA A 397      19.281  14.309 -17.103  1.00 23.720          O  
ATOM   6424  CB  ALA A 397      20.321  11.983 -19.187  1.00 31.150          C  
ATOM   6425  H   ALA A 397      21.818  10.746 -17.526  1.00 26.210          H  
ATOM   6426  HA  ALA A 397      21.434  13.501 -18.152  1.00 26.890          H  
ATOM   6427 1HB  ALA A 397      19.725  12.699 -19.754  1.00 37.380          H  
ATOM   6428 2HB  ALA A 397      21.170  11.657 -19.785  1.00 37.380          H  
ATOM   6429 3HB  ALA A 397      19.702  11.117 -18.931  1.00 37.380          H  
ATOM   6430  N   ASP A 398      18.988  12.193 -16.383  1.00 23.120          N  
ATOM   6431  CA  ASP A 398      17.776  12.509 -15.660  1.00 23.840          C  
ATOM   6432  C   ASP A 398      18.047  13.349 -14.436  1.00 24.030          C  
ATOM   6433  O   ASP A 398      17.317  14.301 -14.182  1.00 24.430          O  
ATOM   6434  CB  ASP A 398      17.118  11.226 -15.204  1.00 33.090          C  
ATOM   6435  CG  ASP A 398      16.595  10.349 -16.342  1.00 33.090          C  
ATOM   6436  OD1 ASP A 398      16.429  10.819 -17.440  1.00 33.090          O  
ATOM   6437  OD2 ASP A 398      16.395   9.178 -16.100  1.00 33.090          O  
ATOM   6438  H   ASP A 398      19.319  11.222 -16.429  1.00 27.740          H  
ATOM   6439  HA  ASP A 398      17.105  13.057 -16.317  1.00 28.610          H  
ATOM   6440 1HB  ASP A 398      17.853  10.652 -14.642  1.00 39.710          H  
ATOM   6441 2HB  ASP A 398      16.293  11.465 -14.529  1.00 39.710          H  
ATOM   6442  N   PHE A 399      19.105  13.047 -13.690  1.00 23.830          N  
ATOM   6443  CA  PHE A 399      19.392  13.808 -12.488  1.00 24.090          C  
ATOM   6444  C   PHE A 399      19.855  15.212 -12.816  1.00 24.700          C  
ATOM   6445  O   PHE A 399      19.556  16.155 -12.078  1.00 25.090          O  
ATOM   6446  CB  PHE A 399      20.384  13.091 -11.573  1.00 33.620          C  
ATOM   6447  CG  PHE A 399      19.725  12.007 -10.740  1.00 33.620          C  
ATOM   6448  CD1 PHE A 399      19.898  10.666 -11.018  1.00 33.620          C  
ATOM   6449  CD2 PHE A 399      18.910  12.355  -9.673  1.00 33.620          C  
ATOM   6450  CE1 PHE A 399      19.277   9.692 -10.262  1.00 33.620          C  
ATOM   6451  CE2 PHE A 399      18.287  11.389  -8.915  1.00 33.620          C  
ATOM   6452  CZ  PHE A 399      18.471  10.055  -9.211  1.00 33.620          C  
ATOM   6453  H   PHE A 399      19.692  12.251 -13.942  1.00 28.600          H  
ATOM   6454  HA  PHE A 399      18.468  13.882 -11.925  1.00 28.910          H  
ATOM   6455 1HB  PHE A 399      21.164  12.628 -12.183  1.00 40.350          H  
ATOM   6456 2HB  PHE A 399      20.863  13.805 -10.908  1.00 40.350          H  
ATOM   6457  HD1 PHE A 399      20.526  10.377 -11.833  1.00 40.350          H  
ATOM   6458  HD2 PHE A 399      18.762  13.412  -9.436  1.00 40.350          H  
ATOM   6459  HE1 PHE A 399      19.425   8.630 -10.500  1.00 40.350          H  
ATOM   6460  HE2 PHE A 399      17.647  11.677  -8.082  1.00 40.350          H  
ATOM   6461  HZ  PHE A 399      17.976   9.292  -8.612  1.00 40.350          H  
ATOM   6462  N   ASN A 400      20.581  15.385 -13.921  1.00 24.890          N  
ATOM   6463  CA  ASN A 400      21.013  16.725 -14.268  1.00 25.550          C  
ATOM   6464  C   ASN A 400      19.812  17.600 -14.641  1.00 25.770          C  
ATOM   6465  O   ASN A 400      19.717  18.760 -14.205  1.00 26.160          O  
ATOM   6466  CB  ASN A 400      21.998  16.669 -15.414  1.00 35.510          C  
ATOM   6467  CG  ASN A 400      23.335  16.132 -15.004  1.00 35.510          C  
ATOM   6468  OD1 ASN A 400      23.699  16.113 -13.821  1.00 35.510          O  
ATOM   6469  ND2 ASN A 400      24.089  15.688 -15.972  1.00 35.510          N  
ATOM   6470  H   ASN A 400      20.883  14.584 -14.485  1.00 29.870          H  
ATOM   6471  HA  ASN A 400      21.493  17.175 -13.399  1.00 30.660          H  
ATOM   6472 1HB  ASN A 400      21.594  16.023 -16.199  1.00 42.610          H  
ATOM   6473 2HB  ASN A 400      22.127  17.662 -15.837  1.00 42.610          H  
ATOM   6474 1HD2 ASN A 400      24.991  15.314 -15.769  1.00 42.610          H  
ATOM   6475 2HD2 ASN A 400      23.760  15.715 -16.915  1.00 42.610          H  
ATOM   6476  N   ARG A 401      18.865  17.024 -15.404  1.00 25.600          N  
ATOM   6477  CA  ARG A 401      17.685  17.758 -15.834  1.00 25.890          C  
ATOM   6478  C   ARG A 401      16.714  17.957 -14.687  1.00 25.740          C  
ATOM   6479  O   ARG A 401      16.015  18.979 -14.628  1.00 25.890          O  
ATOM   6480  CB  ARG A 401      16.987  17.016 -16.954  1.00 36.130          C  
ATOM   6481  CG  ARG A 401      17.749  16.986 -18.259  1.00 36.130          C  
ATOM   6482  CD  ARG A 401      17.019  16.234 -19.285  1.00 36.130          C  
ATOM   6483  NE  ARG A 401      16.916  14.816 -18.951  1.00 36.130          N  
ATOM   6484  CZ  ARG A 401      16.098  13.949 -19.585  1.00 36.130          C  
ATOM   6485  NH1 ARG A 401      15.339  14.368 -20.583  1.00 36.130          N  
ATOM   6486  NH2 ARG A 401      16.030  12.684 -19.224  1.00 36.130          N  
ATOM   6487  H   ARG A 401      19.004  16.068 -15.750  1.00 30.720          H  
ATOM   6488  HA  ARG A 401      18.000  18.732 -16.201  1.00 31.070          H  
ATOM   6489 1HB  ARG A 401      16.826  15.982 -16.641  1.00 43.360          H  
ATOM   6490 2HB  ARG A 401      16.009  17.457 -17.138  1.00 43.360          H  
ATOM   6491 1HG  ARG A 401      17.891  18.003 -18.615  1.00 43.360          H  
ATOM   6492 2HG  ARG A 401      18.719  16.522 -18.109  1.00 43.360          H  
ATOM   6493 1HD  ARG A 401      16.014  16.644 -19.370  1.00 43.360          H  
ATOM   6494 2HD  ARG A 401      17.540  16.326 -20.238  1.00 43.360          H  
ATOM   6495  HE  ARG A 401      17.506  14.461 -18.187  1.00 43.360          H  
ATOM   6496 1HH1 ARG A 401      15.373  15.329 -20.886  1.00 43.360          H  
ATOM   6497 2HH1 ARG A 401      14.728  13.718 -21.057  1.00 43.360          H  
ATOM   6498 1HH2 ARG A 401      16.574  12.298 -18.443  1.00 43.360          H  
ATOM   6499 2HH2 ARG A 401      15.405  12.054 -19.698  1.00 43.360          H  
ATOM   6500  N   LEU A 402      16.675  16.978 -13.780  1.00 25.550          N  
ATOM   6501  CA  LEU A 402      15.808  17.003 -12.627  1.00 25.510          C  
ATOM   6502  C   LEU A 402      16.230  18.076 -11.666  1.00 25.890          C  
ATOM   6503  O   LEU A 402      15.398  18.862 -11.219  1.00 26.040          O  
ATOM   6504  CB  LEU A 402      15.846  15.641 -11.939  1.00 35.730          C  
ATOM   6505  CG  LEU A 402      15.072  15.458 -10.683  1.00 35.730          C  
ATOM   6506  CD1 LEU A 402      13.571  15.776 -10.917  1.00 35.730          C  
ATOM   6507  CD2 LEU A 402      15.284  14.003 -10.248  1.00 35.730          C  
ATOM   6508  H   LEU A 402      17.241  16.141 -13.922  1.00 30.660          H  
ATOM   6509  HA  LEU A 402      14.800  17.210 -12.973  1.00 30.610          H  
ATOM   6510 1HB  LEU A 402      15.550  14.880 -12.619  1.00 42.880          H  
ATOM   6511 2HB  LEU A 402      16.875  15.461 -11.679  1.00 42.880          H  
ATOM   6512  HG  LEU A 402      15.455  16.105  -9.921  1.00 42.880          H  
ATOM   6513 1HD1 LEU A 402      13.026  15.633 -10.000  1.00 42.880          H  
ATOM   6514 2HD1 LEU A 402      13.443  16.808 -11.224  1.00 42.880          H  
ATOM   6515 3HD1 LEU A 402      13.172  15.119 -11.688  1.00 42.880          H  
ATOM   6516 1HD2 LEU A 402      14.765  13.802  -9.324  1.00 42.880          H  
ATOM   6517 2HD2 LEU A 402      14.911  13.324 -11.023  1.00 42.880          H  
ATOM   6518 3HD2 LEU A 402      16.344  13.826 -10.102  1.00 42.880          H  
ATOM   6519  N   SER A 403      17.520  18.143 -11.341  1.00 26.140          N  
ATOM   6520  CA  SER A 403      17.979  19.134 -10.386  1.00 26.600          C  
ATOM   6521  C   SER A 403      17.649  20.521 -10.899  1.00 26.830          C  
ATOM   6522  O   SER A 403      17.067  21.341 -10.179  1.00 27.140          O  
ATOM   6523  CB  SER A 403      19.469  18.995 -10.159  1.00 37.060          C  
ATOM   6524  OG  SER A 403      19.932  19.948  -9.241  1.00 37.060          O  
ATOM   6525  H   SER A 403      18.193  17.472 -11.724  1.00 31.370          H  
ATOM   6526  HA  SER A 403      17.461  18.976  -9.441  1.00 31.920          H  
ATOM   6527 1HB  SER A 403      19.685  17.992  -9.791  1.00 44.470          H  
ATOM   6528 2HB  SER A 403      19.993  19.108 -11.111  1.00 44.470          H  
ATOM   6529  HG  SER A 403      20.871  19.779  -9.140  1.00 44.470          H  
ATOM   6530  N   HIS A 404      17.956  20.779 -12.175  1.00 26.740          N  
ATOM   6531  CA  HIS A 404      17.663  22.072 -12.762  1.00 27.040          C  
ATOM   6532  C   HIS A 404      16.169  22.388 -12.713  1.00 26.950          C  
ATOM   6533  O   HIS A 404      15.765  23.487 -12.302  1.00 27.340          O  
ATOM   6534  CB  HIS A 404      18.149  22.119 -14.212  1.00 37.740          C  
ATOM   6535  CG  HIS A 404      17.854  23.410 -14.905  1.00 37.740          C  
ATOM   6536  ND1 HIS A 404      18.558  24.571 -14.658  1.00 37.740          N  
ATOM   6537  CD2 HIS A 404      16.921  23.724 -15.833  1.00 37.740          C  
ATOM   6538  CE1 HIS A 404      18.070  25.543 -15.412  1.00 37.740          C  
ATOM   6539  NE2 HIS A 404      17.078  25.054 -16.133  1.00 37.740          N  
ATOM   6540  H   HIS A 404      18.442  20.070 -12.739  1.00 32.090          H  
ATOM   6541  HA  HIS A 404      18.183  22.848 -12.204  1.00 32.450          H  
ATOM   6542 1HB  HIS A 404      19.227  21.948 -14.239  1.00 45.280          H  
ATOM   6543 2HB  HIS A 404      17.681  21.310 -14.776  1.00 45.280          H  
ATOM   6544  HD1 HIS A 404      19.148  24.737 -13.868  1.00 45.280          H  
ATOM   6545  HD2 HIS A 404      16.144  23.136 -16.324  1.00 45.280          H  
ATOM   6546  HE1 HIS A 404      18.493  26.546 -15.365  1.00 45.280          H  
ATOM   6547  N   THR A 405      15.344  21.436 -13.162  1.00 26.500          N  
ATOM   6548  CA  THR A 405      13.917  21.654 -13.238  1.00 26.470          C  
ATOM   6549  C   THR A 405      13.290  21.879 -11.869  1.00 26.740          C  
ATOM   6550  O   THR A 405      12.479  22.798 -11.714  1.00 27.050          O  
ATOM   6551  CB  THR A 405      13.201  20.463 -13.915  1.00 37.070          C  
ATOM   6552  OG1 THR A 405      13.710  20.281 -15.243  1.00 37.070          O  
ATOM   6553  CG2 THR A 405      11.694  20.768 -14.017  1.00 37.070          C  
ATOM   6554  H   THR A 405      15.710  20.544 -13.495  1.00 31.800          H  
ATOM   6555  HA  THR A 405      13.745  22.545 -13.839  1.00 31.760          H  
ATOM   6556  HB  THR A 405      13.365  19.552 -13.334  1.00 44.480          H  
ATOM   6557  HG1 THR A 405      14.618  19.907 -15.184  1.00 44.480          H  
ATOM   6558 1HG2 THR A 405      11.193  19.935 -14.505  1.00 44.480          H  
ATOM   6559 2HG2 THR A 405      11.269  20.915 -13.031  1.00 44.480          H  
ATOM   6560 3HG2 THR A 405      11.551  21.672 -14.604  1.00 44.480          H  
ATOM   6561  N   LEU A 406      13.631  21.057 -10.866  1.00 26.690          N  
ATOM   6562  CA  LEU A 406      12.963  21.231  -9.591  1.00 27.010          C  
ATOM   6563  C   LEU A 406      13.429  22.488  -8.895  1.00 27.530          C  
ATOM   6564  O   LEU A 406      12.622  23.106  -8.209  1.00 27.910          O  
ATOM   6565  CB  LEU A 406      13.124  20.003  -8.679  1.00 37.690          C  
ATOM   6566  CG  LEU A 406      14.486  19.712  -8.000  1.00 37.690          C  
ATOM   6567  CD1 LEU A 406      14.565  20.412  -6.600  1.00 37.690          C  
ATOM   6568  CD2 LEU A 406      14.643  18.202  -7.873  1.00 37.690          C  
ATOM   6569  H   LEU A 406      14.315  20.312 -11.010  1.00 32.030          H  
ATOM   6570  HA  LEU A 406      11.898  21.335  -9.787  1.00 32.410          H  
ATOM   6571 1HB  LEU A 406      12.408  20.112  -7.884  1.00 45.220          H  
ATOM   6572 2HB  LEU A 406      12.860  19.125  -9.267  1.00 45.220          H  
ATOM   6573  HG  LEU A 406      15.293  20.103  -8.621  1.00 45.220          H  
ATOM   6574 1HD1 LEU A 406      15.528  20.191  -6.146  1.00 45.220          H  
ATOM   6575 2HD1 LEU A 406      14.466  21.482  -6.672  1.00 45.220          H  
ATOM   6576 3HD1 LEU A 406      13.768  20.032  -5.961  1.00 45.220          H  
ATOM   6577 1HD2 LEU A 406      15.603  17.963  -7.422  1.00 45.220          H  
ATOM   6578 2HD2 LEU A 406      13.843  17.783  -7.256  1.00 45.220          H  
ATOM   6579 3HD2 LEU A 406      14.592  17.782  -8.853  1.00 45.220          H  
ATOM   6580  N   GLU A 407      14.695  22.908  -9.073  1.00 27.640          N  
ATOM   6581  CA  GLU A 407      15.137  24.129  -8.415  1.00 28.240          C  
ATOM   6582  C   GLU A 407      14.372  25.306  -8.999  1.00 28.470          C  
ATOM   6583  O   GLU A 407      14.001  26.234  -8.278  1.00 28.970          O  
ATOM   6584  CB  GLU A 407      16.650  24.325  -8.536  1.00 39.300          C  
ATOM   6585  CG  GLU A 407      17.196  25.581  -7.807  1.00 39.300          C  
ATOM   6586  CD  GLU A 407      16.970  25.568  -6.298  1.00 39.300          C  
ATOM   6587  OE1 GLU A 407      16.712  24.519  -5.747  1.00 39.300          O  
ATOM   6588  OE2 GLU A 407      17.057  26.613  -5.700  1.00 39.300          O  
ATOM   6589  H   GLU A 407      15.370  22.345  -9.602  1.00 33.170          H  
ATOM   6590  HA  GLU A 407      14.896  24.057  -7.356  1.00 33.890          H  
ATOM   6591 1HB  GLU A 407      17.162  23.445  -8.141  1.00 47.160          H  
ATOM   6592 2HB  GLU A 407      16.915  24.403  -9.593  1.00 47.160          H  
ATOM   6593 1HG  GLU A 407      18.267  25.653  -7.999  1.00 47.160          H  
ATOM   6594 2HG  GLU A 407      16.725  26.467  -8.228  1.00 47.160          H  
ATOM   6595  N   SER A 408      14.122  25.285 -10.311  1.00 28.190          N  
ATOM   6596  CA  SER A 408      13.333  26.348 -10.906  1.00 28.480          C  
ATOM   6597  C   SER A 408      11.928  26.335 -10.287  1.00 28.650          C  
ATOM   6598  O   SER A 408      11.440  27.357  -9.790  1.00 29.120          O  
ATOM   6599  CB  SER A 408      13.263  26.170 -12.409  1.00 39.760          C  
ATOM   6600  OG  SER A 408      12.502  27.185 -13.005  1.00 39.760          O  
ATOM   6601  H   SER A 408      14.520  24.547 -10.905  1.00 33.830          H  
ATOM   6602  HA  SER A 408      13.808  27.302 -10.683  1.00 34.180          H  
ATOM   6603 1HB  SER A 408      14.275  26.175 -12.820  1.00 47.710          H  
ATOM   6604 2HB  SER A 408      12.828  25.200 -12.640  1.00 47.710          H  
ATOM   6605  HG  SER A 408      12.537  27.013 -13.948  1.00 47.710          H  
ATOM   6606  N   LYS A 409      11.292  25.154 -10.221  1.00 28.350          N  
ATOM   6607  CA  LYS A 409       9.931  25.063  -9.682  1.00 28.590          C  
ATOM   6608  C   LYS A 409       9.877  25.463  -8.205  1.00 29.010          C  
ATOM   6609  O   LYS A 409       8.896  26.052  -7.744  1.00 29.360          O  
ATOM   6610  CB  LYS A 409       9.371  23.636  -9.829  1.00 39.930          C  
ATOM   6611  CG  LYS A 409       9.184  23.133 -11.279  1.00 39.930          C  
ATOM   6612  CD  LYS A 409       8.169  23.926 -12.081  1.00 39.930          C  
ATOM   6613  CE  LYS A 409       8.005  23.332 -13.478  1.00 39.930          C  
ATOM   6614  NZ  LYS A 409       7.047  24.120 -14.305  1.00 39.930          N  
ATOM   6615  H   LYS A 409      11.745  24.324 -10.618  1.00 34.020          H  
ATOM   6616  HA  LYS A 409       9.300  25.759 -10.225  1.00 34.310          H  
ATOM   6617 1HB  LYS A 409      10.045  22.941  -9.330  1.00 47.920          H  
ATOM   6618 2HB  LYS A 409       8.408  23.569  -9.321  1.00 47.920          H  
ATOM   6619 1HG  LYS A 409      10.122  23.192 -11.796  1.00 47.920          H  
ATOM   6620 2HG  LYS A 409       8.875  22.090 -11.252  1.00 47.920          H  
ATOM   6621 1HD  LYS A 409       7.210  23.940 -11.568  1.00 47.920          H  
ATOM   6622 2HD  LYS A 409       8.513  24.949 -12.199  1.00 47.920          H  
ATOM   6623 1HE  LYS A 409       8.977  23.323 -13.974  1.00 47.920          H  
ATOM   6624 2HE  LYS A 409       7.645  22.307 -13.395  1.00 47.920          H  
ATOM   6625 1HZ  LYS A 409       6.969  23.703 -15.221  1.00 47.920          H  
ATOM   6626 2HZ  LYS A 409       6.139  24.128 -13.861  1.00 47.920          H  
ATOM   6627 3HZ  LYS A 409       7.382  25.068 -14.399  1.00 47.920          H  
ATOM   6628  N   CYS A 410      10.946  25.166  -7.475  1.00 29.030          N  
ATOM   6629  CA  CYS A 410      11.051  25.454  -6.059  1.00 29.460          C  
ATOM   6630  C   CYS A 410      11.538  26.871  -5.748  1.00 30.030          C  
ATOM   6631  O   CYS A 410      11.722  27.214  -4.581  1.00 30.350          O  
ATOM   6632  CB  CYS A 410      12.010  24.480  -5.383  1.00 41.070          C  
ATOM   6633  SG  CYS A 410      11.486  22.784  -5.399  1.00 41.070          S  
ATOM   6634  H   CYS A 410      11.702  24.642  -7.915  1.00 34.840          H  
ATOM   6635  HA  CYS A 410      10.063  25.319  -5.628  1.00 35.350          H  
ATOM   6636 1HB  CYS A 410      12.984  24.542  -5.876  1.00 49.290          H  
ATOM   6637 2HB  CYS A 410      12.144  24.773  -4.355  1.00 49.290          H  
ATOM   6638  HG  CYS A 410      11.773  22.622  -6.724  1.00 49.290          H  
ATOM   6639  N   ARG A 411      11.750  27.722  -6.752  1.00 30.230          N  
ATOM   6640  CA  ARG A 411      12.262  29.060  -6.466  1.00 30.860          C  
ATOM   6641  C   ARG A 411      11.339  29.868  -5.546  1.00 30.860          C  
ATOM   6642  O   ARG A 411      11.796  30.752  -4.824  1.00 30.980          O  
ATOM   6643  CB  ARG A 411      12.479  29.837  -7.759  1.00 42.950          C  
ATOM   6644  CG  ARG A 411      11.208  30.231  -8.502  1.00 42.950          C  
ATOM   6645  CD  ARG A 411      11.491  30.752  -9.853  1.00 42.950          C  
ATOM   6646  NE  ARG A 411      10.265  31.157 -10.547  1.00 42.950          N  
ATOM   6647  CZ  ARG A 411       9.439  30.330 -11.235  1.00 42.950          C  
ATOM   6648  NH1 ARG A 411       9.694  29.037 -11.310  1.00 42.950          N  
ATOM   6649  NH2 ARG A 411       8.366  30.829 -11.835  1.00 42.950          N  
ATOM   6650  H   ARG A 411      11.597  27.436  -7.726  1.00 36.280          H  
ATOM   6651  HA  ARG A 411      13.226  28.952  -5.972  1.00 37.030          H  
ATOM   6652 1HB  ARG A 411      13.039  30.743  -7.551  1.00 51.540          H  
ATOM   6653 2HB  ARG A 411      13.076  29.224  -8.441  1.00 51.540          H  
ATOM   6654 1HG  ARG A 411      10.523  29.389  -8.569  1.00 51.540          H  
ATOM   6655 2HG  ARG A 411      10.738  31.043  -7.961  1.00 51.540          H  
ATOM   6656 1HD  ARG A 411      12.136  31.626  -9.768  1.00 51.540          H  
ATOM   6657 2HD  ARG A 411      11.998  29.987 -10.448  1.00 51.540          H  
ATOM   6658  HE  ARG A 411      10.024  32.139 -10.521  1.00 51.540          H  
ATOM   6659 1HH1 ARG A 411      10.519  28.639 -10.822  1.00 51.540          H  
ATOM   6660 2HH1 ARG A 411       9.078  28.428 -11.823  1.00 51.540          H  
ATOM   6661 1HH2 ARG A 411       8.168  31.819 -11.778  1.00 51.540          H  
ATOM   6662 2HH2 ARG A 411       7.745  30.222 -12.351  1.00 51.540          H  
ATOM   6663  N   MET A 412      10.037  29.570  -5.563  1.00 30.790          N  
ATOM   6664  CA  MET A 412       9.058  30.272  -4.747  1.00 30.870          C  
ATOM   6665  C   MET A 412       8.815  29.660  -3.355  1.00 30.600          C  
ATOM   6666  O   MET A 412       7.939  30.131  -2.626  1.00 30.880          O  
ATOM   6667  CB  MET A 412       7.749  30.383  -5.527  1.00 43.190          C  
ATOM   6668  CG  MET A 412       7.854  31.295  -6.754  1.00 43.190          C  
ATOM   6669  SD  MET A 412       6.292  31.589  -7.601  1.00 43.190          S  
ATOM   6670  CE  MET A 412       6.091  30.054  -8.511  1.00 43.190          C  
ATOM   6671  H   MET A 412       9.701  28.857  -6.202  1.00 36.950          H  
ATOM   6672  HA  MET A 412       9.434  31.282  -4.581  1.00 37.040          H  
ATOM   6673 1HB  MET A 412       7.444  29.394  -5.852  1.00 51.820          H  
ATOM   6674 2HB  MET A 412       6.967  30.776  -4.877  1.00 51.820          H  
ATOM   6675 1HG  MET A 412       8.275  32.255  -6.456  1.00 51.820          H  
ATOM   6676 2HG  MET A 412       8.524  30.839  -7.462  1.00 51.820          H  
ATOM   6677 1HE  MET A 412       5.167  30.093  -9.089  1.00 51.820          H  
ATOM   6678 2HE  MET A 412       6.937  29.915  -9.186  1.00 51.820          H  
ATOM   6679 3HE  MET A 412       6.043  29.216  -7.818  1.00 51.820          H  
ATOM   6680  N   VAL A 413       9.546  28.603  -2.984  1.00 30.140          N  
ATOM   6681  CA  VAL A 413       9.313  27.979  -1.678  1.00 29.920          C  
ATOM   6682  C   VAL A 413      10.543  27.993  -0.785  1.00 30.430          C  
ATOM   6683  O   VAL A 413      11.674  27.718  -1.202  1.00 30.550          O  
ATOM   6684  CB  VAL A 413       8.791  26.512  -1.822  1.00 41.980          C  
ATOM   6685  CG1 VAL A 413       9.778  25.660  -2.551  1.00 41.980          C  
ATOM   6686  CG2 VAL A 413       8.512  25.880  -0.455  1.00 41.980          C  
ATOM   6687  H   VAL A 413      10.281  28.248  -3.605  1.00 36.170          H  
ATOM   6688  HA  VAL A 413       8.535  28.544  -1.167  1.00 35.900          H  
ATOM   6689  HB  VAL A 413       7.872  26.532  -2.405  1.00 50.370          H  
ATOM   6690 1HG1 VAL A 413       9.397  24.654  -2.672  1.00 50.370          H  
ATOM   6691 2HG1 VAL A 413       9.928  26.092  -3.494  1.00 50.370          H  
ATOM   6692 3HG1 VAL A 413      10.713  25.615  -2.015  1.00 50.370          H  
ATOM   6693 1HG2 VAL A 413       8.140  24.889  -0.624  1.00 50.370          H  
ATOM   6694 2HG2 VAL A 413       9.413  25.813   0.140  1.00 50.370          H  
ATOM   6695 3HG2 VAL A 413       7.769  26.468   0.081  1.00 50.370          H  
ATOM   6696  N   ASP A 414      10.332  28.297   0.483  1.00 30.790          N  
ATOM   6697  CA  ASP A 414      11.457  28.233   1.380  1.00 31.360          C  
ATOM   6698  C   ASP A 414      11.659  26.770   1.695  1.00 31.260          C  
ATOM   6699  O   ASP A 414      10.991  26.203   2.561  1.00 31.160          O  
ATOM   6700  CB  ASP A 414      11.241  29.037   2.660  1.00 43.680          C  
ATOM   6701  CG  ASP A 414      12.480  29.004   3.580  1.00 43.680          C  
ATOM   6702  OD1 ASP A 414      13.317  28.108   3.421  1.00 43.680          O  
ATOM   6703  OD2 ASP A 414      12.594  29.877   4.416  1.00 43.680          O  
ATOM   6704  H   ASP A 414       9.407  28.551   0.799  1.00 36.950          H  
ATOM   6705  HA  ASP A 414      12.348  28.610   0.877  1.00 37.630          H  
ATOM   6706 1HB  ASP A 414      11.015  30.075   2.410  1.00 52.410          H  
ATOM   6707 2HB  ASP A 414      10.388  28.633   3.209  1.00 52.410          H  
ATOM   6708  N   GLN A 415      12.602  26.175   0.980  1.00 31.390          N  
ATOM   6709  CA  GLN A 415      12.878  24.743   1.021  1.00 31.390          C  
ATOM   6710  C   GLN A 415      13.372  24.229   2.374  1.00 31.250          C  
ATOM   6711  O   GLN A 415      13.520  23.019   2.545  1.00 30.990          O  
ATOM   6712  CB  GLN A 415      13.904  24.348  -0.051  1.00 43.950          C  
ATOM   6713  CG  GLN A 415      13.423  24.478  -1.498  1.00 43.950          C  
ATOM   6714  CD  GLN A 415      14.495  24.020  -2.495  1.00 43.950          C  
ATOM   6715  OE1 GLN A 415      14.992  22.898  -2.377  1.00 43.950          O  
ATOM   6716  NE2 GLN A 415      14.856  24.868  -3.450  1.00 43.950          N  
ATOM   6717  H   GLN A 415      13.045  26.771   0.282  1.00 37.670          H  
ATOM   6718  HA  GLN A 415      11.945  24.223   0.799  1.00 37.670          H  
ATOM   6719 1HB  GLN A 415      14.792  24.970   0.061  1.00 52.740          H  
ATOM   6720 2HB  GLN A 415      14.211  23.315   0.107  1.00 52.740          H  
ATOM   6721 1HG  GLN A 415      12.540  23.855  -1.636  1.00 52.740          H  
ATOM   6722 2HG  GLN A 415      13.180  25.522  -1.709  1.00 52.740          H  
ATOM   6723 1HE2 GLN A 415      15.579  24.612  -4.147  1.00 52.740          H  
ATOM   6724 2HE2 GLN A 415      14.428  25.773  -3.509  1.00 52.740          H  
ATOM   6725  N   LEU A 416      13.667  25.115   3.333  1.00 31.520          N  
ATOM   6726  CA  LEU A 416      14.089  24.619   4.641  1.00 31.490          C  
ATOM   6727  C   LEU A 416      12.865  24.327   5.517  1.00 31.460          C  
ATOM   6728  O   LEU A 416      12.989  23.784   6.618  1.00 31.400          O  
ATOM   6729  CB  LEU A 416      14.988  25.647   5.342  1.00 44.100          C  
ATOM   6730  CG  LEU A 416      16.338  25.997   4.650  1.00 44.100          C  
ATOM   6731  CD1 LEU A 416      17.007  27.118   5.436  1.00 44.100          C  
ATOM   6732  CD2 LEU A 416      17.255  24.764   4.588  1.00 44.100          C  
ATOM   6733  H   LEU A 416      13.550  26.133   3.177  1.00 37.820          H  
ATOM   6734  HA  LEU A 416      14.625  23.687   4.506  1.00 37.790          H  
ATOM   6735 1HB  LEU A 416      14.418  26.578   5.431  1.00 52.920          H  
ATOM   6736 2HB  LEU A 416      15.209  25.283   6.344  1.00 52.920          H  
ATOM   6737  HG  LEU A 416      16.143  26.359   3.639  1.00 52.920          H  
ATOM   6738 1HD1 LEU A 416      17.945  27.393   4.955  1.00 52.920          H  
ATOM   6739 2HD1 LEU A 416      16.343  27.989   5.457  1.00 52.920          H  
ATOM   6740 3HD1 LEU A 416      17.203  26.786   6.453  1.00 52.920          H  
ATOM   6741 1HD2 LEU A 416      18.194  25.038   4.108  1.00 52.920          H  
ATOM   6742 2HD2 LEU A 416      17.456  24.407   5.599  1.00 52.920          H  
ATOM   6743 3HD2 LEU A 416      16.785  23.972   4.012  1.00 52.920          H  
ATOM   6744  N   ASP A 417      11.689  24.730   5.033  1.00 31.590          N  
ATOM   6745  CA  ASP A 417      10.408  24.555   5.701  1.00 31.640          C  
ATOM   6746  C   ASP A 417       9.633  23.446   4.991  1.00 30.880          C  
ATOM   6747  O   ASP A 417      10.119  22.867   4.021  1.00 30.650          O  
ATOM   6748  CB  ASP A 417       9.634  25.885   5.688  1.00 44.280          C  
ATOM   6749  CG  ASP A 417       8.589  26.039   6.812  1.00 44.280          C  
ATOM   6750  OD1 ASP A 417       8.091  25.032   7.284  1.00 44.280          O  
ATOM   6751  OD2 ASP A 417       8.304  27.152   7.184  1.00 44.280          O  
ATOM   6752  H   ASP A 417      11.662  25.177   4.114  1.00 37.910          H  
ATOM   6753  HA  ASP A 417      10.582  24.254   6.733  1.00 37.970          H  
ATOM   6754 1HB  ASP A 417      10.346  26.711   5.755  1.00 53.130          H  
ATOM   6755 2HB  ASP A 417       9.127  25.984   4.723  1.00 53.130          H  
ATOM   6756  N   GLN A 418       8.433  23.148   5.458  1.00 30.560          N  
ATOM   6757  CA  GLN A 418       7.594  22.164   4.785  1.00 29.950          C  
ATOM   6758  C   GLN A 418       7.011  22.770   3.500  1.00 29.630          C  
ATOM   6759  O   GLN A 418       6.323  23.788   3.583  1.00 29.470          O  
ATOM   6760  CB  GLN A 418       6.449  21.732   5.715  1.00 42.170          C  
ATOM   6761  CG  GLN A 418       5.329  20.883   5.065  1.00 42.170          C  
ATOM   6762  CD  GLN A 418       5.721  19.508   4.607  1.00 42.170          C  
ATOM   6763  OE1 GLN A 418       6.206  18.673   5.380  1.00 42.170          O  
ATOM   6764  NE2 GLN A 418       5.501  19.257   3.318  1.00 42.170          N  
ATOM   6765  H   GLN A 418       8.106  23.651   6.285  1.00 36.670          H  
ATOM   6766  HA  GLN A 418       8.214  21.303   4.578  1.00 35.940          H  
ATOM   6767 1HB  GLN A 418       6.862  21.149   6.541  1.00 50.610          H  
ATOM   6768 2HB  GLN A 418       5.987  22.618   6.150  1.00 50.610          H  
ATOM   6769 1HG  GLN A 418       4.534  20.766   5.799  1.00 50.610          H  
ATOM   6770 2HG  GLN A 418       4.934  21.416   4.199  1.00 50.610          H  
ATOM   6771 1HE2 GLN A 418       5.722  18.360   2.932  1.00 50.610          H  
ATOM   6772 2HE2 GLN A 418       5.119  20.003   2.709  1.00 50.610          H  
ATOM   6773  N   PRO A 419       7.253  22.198   2.302  1.00 29.620          N  
ATOM   6774  CA  PRO A 419       6.734  22.711   1.055  1.00 29.430          C  
ATOM   6775  C   PRO A 419       5.211  22.530   0.975  1.00 28.930          C  
ATOM   6776  O   PRO A 419       4.683  21.572   1.556  1.00 28.470          O  
ATOM   6777  CB  PRO A 419       7.473  21.871   0.001  1.00 44.140          C  
ATOM   6778  CG  PRO A 419       7.855  20.595   0.727  1.00 44.140          C  
ATOM   6779  CD  PRO A 419       8.148  21.026   2.149  1.00 44.140          C  
ATOM   6780  HA  PRO A 419       7.053  23.747   1.001  1.00 35.320          H  
ATOM   6781 1HB  PRO A 419       6.811  21.695  -0.864  1.00 52.970          H  
ATOM   6782 2HB  PRO A 419       8.349  22.418  -0.372  1.00 52.970          H  
ATOM   6783 1HG  PRO A 419       7.024  19.877   0.691  1.00 52.970          H  
ATOM   6784 2HG  PRO A 419       8.717  20.115   0.242  1.00 52.970          H  
ATOM   6785 1HD  PRO A 419       7.894  20.203   2.802  1.00 52.970          H  
ATOM   6786 2HD  PRO A 419       9.203  21.330   2.261  1.00 52.970          H  
ATOM   6787  N   PRO A 420       4.493  23.416   0.257  1.00 29.050          N  
ATOM   6788  CA  PRO A 420       3.077  23.337  -0.052  1.00 28.690          C  
ATOM   6789  C   PRO A 420       2.745  22.086  -0.835  1.00 27.850          C  
ATOM   6790  O   PRO A 420       3.592  21.570  -1.574  1.00 27.380          O  
ATOM   6791  CB  PRO A 420       2.846  24.583  -0.916  1.00 43.040          C  
ATOM   6792  CG  PRO A 420       3.933  25.533  -0.524  1.00 43.040          C  
ATOM   6793  CD  PRO A 420       5.118  24.671  -0.197  1.00 43.040          C  
ATOM   6794  HA  PRO A 420       2.498  23.381   0.881  1.00 34.430          H  
ATOM   6795 1HB  PRO A 420       2.880  24.313  -1.983  1.00 51.640          H  
ATOM   6796 2HB  PRO A 420       1.839  24.985  -0.726  1.00 51.640          H  
ATOM   6797 1HG  PRO A 420       4.135  26.234  -1.350  1.00 51.640          H  
ATOM   6798 2HG  PRO A 420       3.612  26.140   0.334  1.00 51.640          H  
ATOM   6799 1HD  PRO A 420       5.759  24.503  -1.072  1.00 51.640          H  
ATOM   6800 2HD  PRO A 420       5.622  25.189   0.624  1.00 51.640          H  
ATOM   6801  N   THR A 421       1.504  21.626  -0.688  1.00 27.750          N  
ATOM   6802  CA  THR A 421       0.968  20.463  -1.382  1.00 27.090          C  
ATOM   6803  C   THR A 421       1.372  20.375  -2.847  1.00 26.570          C  
ATOM   6804  O   THR A 421       1.994  19.394  -3.259  1.00 26.100          O  
ATOM   6805  CB  THR A 421      -0.574  20.445  -1.281  1.00 38.190          C  
ATOM   6806  OG1 THR A 421      -0.961  20.387   0.103  1.00 38.190          O  
ATOM   6807  CG2 THR A 421      -1.139  19.221  -2.015  1.00 38.190          C  
ATOM   6808  H   THR A 421       0.875  22.095  -0.047  1.00 33.300          H  
ATOM   6809  HA  THR A 421       1.348  19.571  -0.882  1.00 32.510          H  
ATOM   6810  HB  THR A 421      -0.981  21.352  -1.723  1.00 45.830          H  
ATOM   6811  HG1 THR A 421      -1.912  20.533   0.173  1.00 45.830          H  
ATOM   6812 1HG2 THR A 421      -2.223  19.224  -1.926  1.00 45.830          H  
ATOM   6813 2HG2 THR A 421      -0.872  19.248  -3.070  1.00 45.830          H  
ATOM   6814 3HG2 THR A 421      -0.740  18.314  -1.566  1.00 45.830          H  
ATOM   6815  N   GLU A 422       0.959  21.363  -3.645  1.00 26.730          N  
ATOM   6816  CA  GLU A 422       1.188  21.351  -5.084  1.00 26.340          C  
ATOM   6817  C   GLU A 422       2.659  21.396  -5.478  1.00 25.930          C  
ATOM   6818  O   GLU A 422       3.065  20.719  -6.429  1.00 25.540          O  
ATOM   6819  CB  GLU A 422       0.441  22.524  -5.715  1.00 37.030          C  
ATOM   6820  CG  GLU A 422      -1.088  22.414  -5.610  1.00 37.030          C  
ATOM   6821  CD  GLU A 422      -1.618  22.813  -4.248  1.00 37.030          C  
ATOM   6822  OE1 GLU A 422      -0.832  23.268  -3.435  1.00 37.030          O  
ATOM   6823  OE2 GLU A 422      -2.785  22.646  -4.009  1.00 37.030          O  
ATOM   6824  H   GLU A 422       0.445  22.147  -3.236  1.00 32.080          H  
ATOM   6825  HA  GLU A 422       0.764  20.428  -5.477  1.00 31.610          H  
ATOM   6826 1HB  GLU A 422       0.752  23.454  -5.238  1.00 44.440          H  
ATOM   6827 2HB  GLU A 422       0.701  22.594  -6.770  1.00 44.440          H  
ATOM   6828 1HG  GLU A 422      -1.543  23.053  -6.366  1.00 44.440          H  
ATOM   6829 2HG  GLU A 422      -1.380  21.386  -5.818  1.00 44.440          H  
ATOM   6830  N   THR A 423       3.460  22.188  -4.763  1.00 26.130          N  
ATOM   6831  CA  THR A 423       4.878  22.307  -5.069  1.00 25.900          C  
ATOM   6832  C   THR A 423       5.561  20.966  -4.871  1.00 25.550          C  
ATOM   6833  O   THR A 423       6.358  20.536  -5.716  1.00 25.140          O  
ATOM   6834  CB  THR A 423       5.565  23.387  -4.196  1.00 36.350          C  
ATOM   6835  OG1 THR A 423       4.961  24.668  -4.458  1.00 36.350          O  
ATOM   6836  CG2 THR A 423       7.069  23.474  -4.542  1.00 36.350          C  
ATOM   6837  H   THR A 423       3.064  22.746  -4.021  1.00 31.360          H  
ATOM   6838  HA  THR A 423       4.985  22.591  -6.115  1.00 31.080          H  
ATOM   6839  HB  THR A 423       5.438  23.138  -3.140  1.00 43.620          H  
ATOM   6840  HG1 THR A 423       5.322  25.328  -3.860  1.00 43.620          H  
ATOM   6841 1HG2 THR A 423       7.520  24.242  -3.933  1.00 43.620          H  
ATOM   6842 2HG2 THR A 423       7.565  22.524  -4.347  1.00 43.620          H  
ATOM   6843 3HG2 THR A 423       7.189  23.731  -5.595  1.00 43.620          H  
ATOM   6844  N   ARG A 424       5.272  20.306  -3.742  1.00 25.770          N  
ATOM   6845  CA  ARG A 424       5.893  19.024  -3.490  1.00 25.550          C  
ATOM   6846  C   ARG A 424       5.338  17.946  -4.396  1.00 24.990          C  
ATOM   6847  O   ARG A 424       6.094  17.094  -4.864  1.00 24.690          O  
ATOM   6848  CB  ARG A 424       5.746  18.593  -2.042  1.00 35.860          C  
ATOM   6849  CG  ARG A 424       6.300  17.166  -1.724  1.00 35.860          C  
ATOM   6850  CD  ARG A 424       7.769  17.009  -2.015  1.00 35.860          C  
ATOM   6851  NE  ARG A 424       8.223  15.640  -1.752  1.00 35.860          N  
ATOM   6852  CZ  ARG A 424       9.301  15.045  -2.330  1.00 35.860          C  
ATOM   6853  NH1 ARG A 424      10.047  15.704  -3.195  1.00 35.860          N  
ATOM   6854  NH2 ARG A 424       9.597  13.789  -2.026  1.00 35.860          N  
ATOM   6855  H   ARG A 424       4.625  20.715  -3.055  1.00 30.920          H  
ATOM   6856  HA  ARG A 424       6.954  19.136  -3.697  1.00 30.660          H  
ATOM   6857 1HB  ARG A 424       6.255  19.301  -1.414  1.00 43.030          H  
ATOM   6858 2HB  ARG A 424       4.688  18.620  -1.765  1.00 43.030          H  
ATOM   6859 1HG  ARG A 424       6.155  16.966  -0.665  1.00 43.030          H  
ATOM   6860 2HG  ARG A 424       5.758  16.416  -2.304  1.00 43.030          H  
ATOM   6861 1HD  ARG A 424       7.962  17.226  -3.057  1.00 43.030          H  
ATOM   6862 2HD  ARG A 424       8.340  17.692  -1.385  1.00 43.030          H  
ATOM   6863  HE  ARG A 424       7.681  15.090  -1.093  1.00 43.030          H  
ATOM   6864 1HH1 ARG A 424       9.830  16.658  -3.414  1.00 43.030          H  
ATOM   6865 2HH1 ARG A 424      10.855  15.249  -3.640  1.00 43.030          H  
ATOM   6866 1HH2 ARG A 424       9.025  13.276  -1.369  1.00 43.030          H  
ATOM   6867 2HH2 ARG A 424      10.395  13.335  -2.459  1.00 43.030          H  
ATOM   6868  N   ALA A 425       4.027  17.937  -4.632  1.00 24.930          N  
ATOM   6869  CA  ALA A 425       3.445  16.916  -5.477  1.00 24.500          C  
ATOM   6870  C   ALA A 425       4.047  16.974  -6.873  1.00 24.110          C  
ATOM   6871  O   ALA A 425       4.355  15.928  -7.463  1.00 23.910          O  
ATOM   6872  CB  ALA A 425       1.941  17.094  -5.542  1.00 34.470          C  
ATOM   6873  H   ALA A 425       3.413  18.627  -4.195  1.00 29.920          H  
ATOM   6874  HA  ALA A 425       3.676  15.942  -5.045  1.00 29.400          H  
ATOM   6875 1HB  ALA A 425       1.506  16.314  -6.164  1.00 41.370          H  
ATOM   6876 2HB  ALA A 425       1.524  17.036  -4.536  1.00 41.370          H  
ATOM   6877 3HB  ALA A 425       1.716  18.071  -5.969  1.00 41.370          H  
ATOM   6878  N   LEU A 426       4.256  18.192  -7.396  1.00 24.100          N  
ATOM   6879  CA  LEU A 426       4.841  18.348  -8.711  1.00 23.850          C  
ATOM   6880  C   LEU A 426       6.265  17.874  -8.751  1.00 23.890          C  
ATOM   6881  O   LEU A 426       6.632  17.118  -9.650  1.00 23.580          O  
ATOM   6882  CB  LEU A 426       4.802  19.802  -9.174  1.00 33.490          C  
ATOM   6883  CG  LEU A 426       5.508  20.105 -10.548  1.00 33.490          C  
ATOM   6884  CD1 LEU A 426       4.854  19.318 -11.692  1.00 33.490          C  
ATOM   6885  CD2 LEU A 426       5.447  21.592 -10.808  1.00 33.490          C  
ATOM   6886  H   LEU A 426       3.957  19.036  -6.893  1.00 28.920          H  
ATOM   6887  HA  LEU A 426       4.254  17.741  -9.397  1.00 28.620          H  
ATOM   6888 1HB  LEU A 426       3.761  20.110  -9.251  1.00 40.190          H  
ATOM   6889 2HB  LEU A 426       5.277  20.418  -8.404  1.00 40.190          H  
ATOM   6890  HG  LEU A 426       6.550  19.803 -10.492  1.00 40.190          H  
ATOM   6891 1HD1 LEU A 426       5.368  19.546 -12.625  1.00 40.190          H  
ATOM   6892 2HD1 LEU A 426       4.923  18.247 -11.511  1.00 40.190          H  
ATOM   6893 3HD1 LEU A 426       3.806  19.602 -11.778  1.00 40.190          H  
ATOM   6894 1HD2 LEU A 426       5.947  21.808 -11.739  1.00 40.190          H  
ATOM   6895 2HD2 LEU A 426       4.406  21.914 -10.868  1.00 40.190          H  
ATOM   6896 3HD2 LEU A 426       5.944  22.121  -9.993  1.00 40.190          H  
ATOM   6897  N   VAL A 427       7.087  18.319  -7.801  1.00 24.350          N  
ATOM   6898  CA  VAL A 427       8.470  17.903  -7.843  1.00 24.540          C  
ATOM   6899  C   VAL A 427       8.606  16.415  -7.634  1.00 24.340          C  
ATOM   6900  O   VAL A 427       9.353  15.769  -8.367  1.00 24.260          O  
ATOM   6901  CB  VAL A 427       9.341  18.695  -6.868  1.00 34.280          C  
ATOM   6902  CG1 VAL A 427      10.755  18.063  -6.800  1.00 34.280          C  
ATOM   6903  CG2 VAL A 427       9.423  20.144  -7.378  1.00 34.280          C  
ATOM   6904  H   VAL A 427       6.747  18.947  -7.064  1.00 29.220          H  
ATOM   6905  HA  VAL A 427       8.847  18.127  -8.833  1.00 29.450          H  
ATOM   6906  HB  VAL A 427       8.898  18.677  -5.868  1.00 41.140          H  
ATOM   6907 1HG1 VAL A 427      11.382  18.639  -6.122  1.00 41.140          H  
ATOM   6908 2HG1 VAL A 427      10.702  17.036  -6.434  1.00 41.140          H  
ATOM   6909 3HG1 VAL A 427      11.197  18.057  -7.790  1.00 41.140          H  
ATOM   6910 1HG2 VAL A 427      10.031  20.718  -6.708  1.00 41.140          H  
ATOM   6911 2HG2 VAL A 427       9.858  20.159  -8.374  1.00 41.140          H  
ATOM   6912 3HG2 VAL A 427       8.421  20.573  -7.417  1.00 41.140          H  
ATOM   6913  N   ALA A 428       7.886  15.849  -6.664  1.00 24.360          N  
ATOM   6914  CA  ALA A 428       7.989  14.420  -6.432  1.00 24.280          C  
ATOM   6915  C   ALA A 428       7.625  13.667  -7.704  1.00 23.830          C  
ATOM   6916  O   ALA A 428       8.244  12.656  -8.038  1.00 23.840          O  
ATOM   6917  CB  ALA A 428       7.072  14.009  -5.295  1.00 34.020          C  
ATOM   6918  H   ALA A 428       7.272  16.412  -6.075  1.00 29.230          H  
ATOM   6919  HA  ALA A 428       9.021  14.186  -6.171  1.00 29.140          H  
ATOM   6920 1HB  ALA A 428       7.167  12.939  -5.118  1.00 40.830          H  
ATOM   6921 2HB  ALA A 428       7.343  14.550  -4.402  1.00 40.830          H  
ATOM   6922 3HB  ALA A 428       6.042  14.248  -5.561  1.00 40.830          H  
ATOM   6923  N   THR A 429       6.628  14.164  -8.436  1.00 23.520          N  
ATOM   6924  CA  THR A 429       6.239  13.555  -9.688  1.00 23.160          C  
ATOM   6925  C   THR A 429       7.373  13.671 -10.722  1.00 23.180          C  
ATOM   6926  O   THR A 429       7.740  12.675 -11.355  1.00 23.170          O  
ATOM   6927  CB  THR A 429       4.930  14.188 -10.212  1.00 32.570          C  
ATOM   6928  OG1 THR A 429       3.878  13.971  -9.257  1.00 32.570          O  
ATOM   6929  CG2 THR A 429       4.539  13.550 -11.507  1.00 32.570          C  
ATOM   6930  H   THR A 429       6.081  14.957  -8.093  1.00 28.220          H  
ATOM   6931  HA  THR A 429       6.053  12.502  -9.519  1.00 27.790          H  
ATOM   6932  HB  THR A 429       5.059  15.257 -10.357  1.00 39.080          H  
ATOM   6933  HG1 THR A 429       4.024  14.555  -8.476  1.00 39.080          H  
ATOM   6934 1HG2 THR A 429       3.610  13.984 -11.845  1.00 39.080          H  
ATOM   6935 2HG2 THR A 429       5.307  13.727 -12.238  1.00 39.080          H  
ATOM   6936 3HG2 THR A 429       4.404  12.482 -11.363  1.00 39.080          H  
ATOM   6937  N   LEU A 430       7.980  14.858 -10.857  1.00 23.320          N  
ATOM   6938  CA  LEU A 430       9.059  15.086 -11.832  1.00 23.470          C  
ATOM   6939  C   LEU A 430      10.254  14.166 -11.559  1.00 23.810          C  
ATOM   6940  O   LEU A 430      10.880  13.634 -12.494  1.00 23.870          O  
ATOM   6941  CB  LEU A 430       9.516  16.554 -11.768  1.00 32.800          C  
ATOM   6942  CG  LEU A 430       8.503  17.644 -12.266  1.00 32.800          C  
ATOM   6943  CD1 LEU A 430       9.052  19.018 -11.900  1.00 32.800          C  
ATOM   6944  CD2 LEU A 430       8.292  17.535 -13.775  1.00 32.800          C  
ATOM   6945  H   LEU A 430       7.623  15.648 -10.307  1.00 27.980          H  
ATOM   6946  HA  LEU A 430       8.679  14.860 -12.822  1.00 28.160          H  
ATOM   6947 1HB  LEU A 430       9.752  16.781 -10.731  1.00 39.360          H  
ATOM   6948 2HB  LEU A 430      10.429  16.654 -12.350  1.00 39.360          H  
ATOM   6949  HG  LEU A 430       7.555  17.514 -11.782  1.00 39.360          H  
ATOM   6950 1HD1 LEU A 430       8.361  19.786 -12.233  1.00 39.360          H  
ATOM   6951 2HD1 LEU A 430       9.182  19.099 -10.832  1.00 39.360          H  
ATOM   6952 3HD1 LEU A 430       9.998  19.148 -12.383  1.00 39.360          H  
ATOM   6953 1HD2 LEU A 430       7.591  18.305 -14.098  1.00 39.360          H  
ATOM   6954 2HD2 LEU A 430       9.245  17.674 -14.287  1.00 39.360          H  
ATOM   6955 3HD2 LEU A 430       7.885  16.563 -14.033  1.00 39.360          H  
ATOM   6956  N   GLU A 431      10.496  13.894 -10.268  1.00 24.110          N  
ATOM   6957  CA  GLU A 431      11.568  13.021  -9.788  1.00 24.530          C  
ATOM   6958  C   GLU A 431      11.425  11.598 -10.309  1.00 24.420          C  
ATOM   6959  O   GLU A 431      12.372  10.821 -10.215  1.00 24.660          O  
ATOM   6960  CB  GLU A 431      11.664  13.005  -8.246  1.00 34.170          C  
ATOM   6961  CG  GLU A 431      12.190  14.309  -7.583  1.00 34.170          C  
ATOM   6962  CD  GLU A 431      12.210  14.262  -6.075  1.00 34.170          C  
ATOM   6963  OE1 GLU A 431      11.702  13.322  -5.514  1.00 34.170          O  
ATOM   6964  OE2 GLU A 431      12.743  15.171  -5.482  1.00 34.170          O  
ATOM   6965  H   GLU A 431       9.940  14.403  -9.571  1.00 28.930          H  
ATOM   6966  HA  GLU A 431      12.506  13.388 -10.166  1.00 29.440          H  
ATOM   6967 1HB  GLU A 431      10.693  12.795  -7.829  1.00 41.010          H  
ATOM   6968 2HB  GLU A 431      12.325  12.197  -7.942  1.00 41.010          H  
ATOM   6969 1HG  GLU A 431      13.198  14.488  -7.909  1.00 41.010          H  
ATOM   6970 2HG  GLU A 431      11.602  15.145  -7.906  1.00 41.010          H  
ATOM   6971  N   GLN A 432      10.228  11.206 -10.752  1.00 24.120          N  
ATOM   6972  CA  GLN A 432      10.025   9.874 -11.289  1.00 24.120          C  
ATOM   6973  C   GLN A 432       9.754   9.904 -12.801  1.00 23.970          C  
ATOM   6974  O   GLN A 432      10.222   9.036 -13.535  1.00 24.260          O  
ATOM   6975  CB  GLN A 432       8.890   9.182 -10.554  1.00 33.770          C  
ATOM   6976  CG  GLN A 432       9.149   9.039  -9.080  1.00 33.770          C  
ATOM   6977  CD  GLN A 432      10.394   8.241  -8.784  1.00 33.770          C  
ATOM   6978  OE1 GLN A 432      10.603   7.143  -9.310  1.00 33.770          O  
ATOM   6979  NE2 GLN A 432      11.253   8.792  -7.943  1.00 33.770          N  
ATOM   6980  H   GLN A 432       9.460  11.875 -10.793  1.00 28.940          H  
ATOM   6981  HA  GLN A 432      10.931   9.293 -11.134  1.00 28.940          H  
ATOM   6982 1HB  GLN A 432       7.976   9.763 -10.675  1.00 40.520          H  
ATOM   6983 2HB  GLN A 432       8.716   8.191 -10.974  1.00 40.520          H  
ATOM   6984 1HG  GLN A 432       9.237  10.027  -8.624  1.00 40.520          H  
ATOM   6985 2HG  GLN A 432       8.315   8.502  -8.661  1.00 40.520          H  
ATOM   6986 1HE2 GLN A 432      12.105   8.323  -7.714  1.00 40.520          H  
ATOM   6987 2HE2 GLN A 432      11.054   9.691  -7.543  1.00 40.520          H  
ATOM   6988  N   ILE A 433       9.059  10.935 -13.298  1.00 23.630          N  
ATOM   6989  CA  ILE A 433       8.677  11.011 -14.719  1.00 23.550          C  
ATOM   6990  C   ILE A 433       9.870  11.014 -15.661  1.00 24.000          C  
ATOM   6991  O   ILE A 433       9.837  10.394 -16.725  1.00 24.230          O  
ATOM   6992  CB  ILE A 433       7.776  12.235 -15.017  1.00 33.000          C  
ATOM   6993  CG1 ILE A 433       6.386  12.105 -14.294  1.00 33.000          C  
ATOM   6994  CG2 ILE A 433       7.605  12.457 -16.540  1.00 33.000          C  
ATOM   6995  CD1 ILE A 433       5.496  10.933 -14.677  1.00 33.000          C  
ATOM   6996  H   ILE A 433       8.717  11.652 -12.657  1.00 28.360          H  
ATOM   6997  HA  ILE A 433       8.115  10.112 -14.956  1.00 28.260          H  
ATOM   6998  HB  ILE A 433       8.252  13.119 -14.592  1.00 39.600          H  
ATOM   6999 1HG1 ILE A 433       6.562  12.011 -13.250  1.00 39.600          H  
ATOM   7000 2HG1 ILE A 433       5.829  13.020 -14.483  1.00 39.600          H  
ATOM   7001 1HG2 ILE A 433       6.987  13.340 -16.704  1.00 39.600          H  
ATOM   7002 2HG2 ILE A 433       8.569  12.615 -17.019  1.00 39.600          H  
ATOM   7003 3HG2 ILE A 433       7.127  11.590 -16.994  1.00 39.600          H  
ATOM   7004 1HD1 ILE A 433       4.578  10.984 -14.090  1.00 39.600          H  
ATOM   7005 2HD1 ILE A 433       5.245  10.979 -15.734  1.00 39.600          H  
ATOM   7006 3HD1 ILE A 433       5.988   9.991 -14.466  1.00 39.600          H  
ATOM   7007  N   LEU A 434      10.931  11.727 -15.318  1.00 24.220          N  
ATOM   7008  CA  LEU A 434      12.061  11.728 -16.242  1.00 24.750          C  
ATOM   7009  C   LEU A 434      12.634  10.326 -16.481  1.00 25.220          C  
ATOM   7010  O   LEU A 434      13.111  10.024 -17.578  1.00 25.690          O  
ATOM   7011  CB  LEU A 434      13.169  12.659 -15.733  1.00 34.440          C  
ATOM   7012  CG  LEU A 434      12.879  14.195 -15.784  1.00 34.440          C  
ATOM   7013  CD1 LEU A 434      13.967  14.916 -15.029  1.00 34.440          C  
ATOM   7014  CD2 LEU A 434      12.865  14.684 -17.246  1.00 34.440          C  
ATOM   7015  H   LEU A 434      10.937  12.269 -14.445  1.00 29.060          H  
ATOM   7016  HA  LEU A 434      11.705  12.093 -17.199  1.00 29.700          H  
ATOM   7017 1HB  LEU A 434      13.383  12.396 -14.693  1.00 41.330          H  
ATOM   7018 2HB  LEU A 434      14.076  12.468 -16.319  1.00 41.330          H  
ATOM   7019  HG  LEU A 434      11.919  14.411 -15.307  1.00 41.330          H  
ATOM   7020 1HD1 LEU A 434      13.784  15.991 -15.043  1.00 41.330          H  
ATOM   7021 2HD1 LEU A 434      13.942  14.557 -14.015  1.00 41.330          H  
ATOM   7022 3HD1 LEU A 434      14.945  14.712 -15.471  1.00 41.330          H  
ATOM   7023 1HD2 LEU A 434      12.682  15.759 -17.265  1.00 41.330          H  
ATOM   7024 2HD2 LEU A 434      13.829  14.474 -17.703  1.00 41.330          H  
ATOM   7025 3HD2 LEU A 434      12.084  14.187 -17.810  1.00 41.330          H  
ATOM   7026  N   HIS A 435      12.496   9.414 -15.519  1.00 25.190          N  
ATOM   7027  CA  HIS A 435      13.125   8.113 -15.645  1.00 25.700          C  
ATOM   7028  C   HIS A 435      12.300   7.122 -16.455  1.00 25.720          C  
ATOM   7029  O   HIS A 435      12.694   5.961 -16.606  1.00 26.250          O  
ATOM   7030  CB  HIS A 435      13.351   7.541 -14.250  1.00 35.780          C  
ATOM   7031  CG  HIS A 435      14.299   8.347 -13.428  1.00 35.780          C  
ATOM   7032  ND1 HIS A 435      15.669   8.318 -13.604  1.00 35.780          N  
ATOM   7033  CD2 HIS A 435      14.058   9.233 -12.454  1.00 35.780          C  
ATOM   7034  CE1 HIS A 435      16.227   9.135 -12.718  1.00 35.780          C  
ATOM   7035  NE2 HIS A 435      15.266   9.715 -12.029  1.00 35.780          N  
ATOM   7036  H   HIS A 435      11.981   9.604 -14.659  1.00 30.230          H  
ATOM   7037  HA  HIS A 435      14.092   8.228 -16.136  1.00 30.840          H  
ATOM   7038 1HB  HIS A 435      12.397   7.494 -13.721  1.00 42.930          H  
ATOM   7039 2HB  HIS A 435      13.739   6.527 -14.328  1.00 42.930          H  
ATOM   7040  HD1 HIS A 435      16.068   8.278 -14.554  1.00 42.930          H  
ATOM   7041  HD2 HIS A 435      13.138   9.575 -12.023  1.00 42.930          H  
ATOM   7042  HE1 HIS A 435      17.312   9.248 -12.679  1.00 42.930          H  
ATOM   7043  N   THR A 436      11.164   7.567 -16.995  1.00 25.250          N  
ATOM   7044  CA  THR A 436      10.340   6.693 -17.805  1.00 25.340          C  
ATOM   7045  C   THR A 436      10.397   7.141 -19.263  1.00 25.680          C  
ATOM   7046  O   THR A 436       9.669   6.603 -20.103  1.00 26.170          O  
ATOM   7047  CB  THR A 436       8.867   6.685 -17.346  1.00 35.440          C  
ATOM   7048  OG1 THR A 436       8.297   7.976 -17.519  1.00 35.440          O  
ATOM   7049  CG2 THR A 436       8.824   6.354 -15.859  1.00 35.440          C  
ATOM   7050  H   THR A 436      10.847   8.532 -16.840  1.00 30.300          H  
ATOM   7051  HA  THR A 436      10.728   5.678 -17.745  1.00 30.410          H  
ATOM   7052  HB  THR A 436       8.298   5.951 -17.913  1.00 42.530          H  
ATOM   7053  HG1 THR A 436       8.164   8.141 -18.462  1.00 42.530          H  
ATOM   7054 1HG2 THR A 436       7.792   6.354 -15.516  1.00 42.530          H  
ATOM   7055 2HG2 THR A 436       9.264   5.373 -15.695  1.00 42.530          H  
ATOM   7056 3HG2 THR A 436       9.388   7.104 -15.299  1.00 42.530          H  
ATOM   7057  N   THR A 437      11.226   8.152 -19.567  1.00 25.510          N  
ATOM   7058  CA  THR A 437      11.298   8.667 -20.931  1.00 25.910          C  
ATOM   7059  C   THR A 437      12.479   8.082 -21.717  1.00 26.200          C  
ATOM   7060  O   THR A 437      13.638   8.256 -21.344  1.00 26.590          O  
ATOM   7061  CB  THR A 437      11.370  10.219 -20.906  1.00 36.110          C  
ATOM   7062  OG1 THR A 437      10.178  10.738 -20.298  1.00 36.110          O  
ATOM   7063  CG2 THR A 437      11.495  10.798 -22.314  1.00 36.110          C  
ATOM   7064  H   THR A 437      11.820   8.575 -18.845  1.00 30.610          H  
ATOM   7065  HA  THR A 437      10.383   8.387 -21.449  1.00 31.090          H  
ATOM   7066  HB  THR A 437      12.233  10.530 -20.309  1.00 43.340          H  
ATOM   7067  HG1 THR A 437      10.185  10.542 -19.349  1.00 43.340          H  
ATOM   7068 1HG2 THR A 437      11.534  11.885 -22.253  1.00 43.340          H  
ATOM   7069 2HG2 THR A 437      12.395  10.446 -22.766  1.00 43.340          H  
ATOM   7070 3HG2 THR A 437      10.639  10.503 -22.913  1.00 43.340          H  
ATOM   7071  N   GLU A 438      12.171   7.425 -22.850  1.00 26.120          N  
ATOM   7072  CA  GLU A 438      13.187   6.802 -23.719  1.00 26.470          C  
ATOM   7073  C   GLU A 438      14.126   7.839 -24.324  1.00 26.750          C  
ATOM   7074  O   GLU A 438      15.317   7.589 -24.516  1.00 26.980          O  
ATOM   7075  CB  GLU A 438      12.542   6.000 -24.851  1.00 36.920          C  
ATOM   7076  CG  GLU A 438      11.800   4.743 -24.406  1.00 36.920          C  
ATOM   7077  CD  GLU A 438      11.222   3.952 -25.571  1.00 36.920          C  
ATOM   7078  OE1 GLU A 438      11.482   4.310 -26.710  1.00 36.920          O  
ATOM   7079  OE2 GLU A 438      10.516   2.999 -25.325  1.00 36.920          O  
ATOM   7080  H   GLU A 438      11.192   7.321 -23.084  1.00 31.340          H  
ATOM   7081  HA  GLU A 438      13.784   6.122 -23.111  1.00 31.760          H  
ATOM   7082 1HB  GLU A 438      11.841   6.636 -25.394  1.00 44.300          H  
ATOM   7083 2HB  GLU A 438      13.313   5.696 -25.556  1.00 44.300          H  
ATOM   7084 1HG  GLU A 438      12.491   4.105 -23.855  1.00 44.300          H  
ATOM   7085 2HG  GLU A 438      10.996   5.027 -23.728  1.00 44.300          H  
ATOM   7086  N   ASP A 439      13.567   9.010 -24.612  1.00 26.830          N  
ATOM   7087  CA  ASP A 439      14.271  10.151 -25.181  1.00 27.120          C  
ATOM   7088  C   ASP A 439      14.920   9.850 -26.539  1.00 27.170          C  
ATOM   7089  O   ASP A 439      16.088  10.174 -26.759  1.00 27.370          O  
ATOM   7090  CB  ASP A 439      15.320  10.644 -24.166  1.00 37.850          C  
ATOM   7091  CG  ASP A 439      15.761  12.135 -24.326  1.00 37.850          C  
ATOM   7092  OD1 ASP A 439      14.979  12.938 -24.823  1.00 37.850          O  
ATOM   7093  OD2 ASP A 439      16.849  12.466 -23.895  1.00 37.850          O  
ATOM   7094  H   ASP A 439      12.578   9.111 -24.442  1.00 32.200          H  
ATOM   7095  HA  ASP A 439      13.562  10.946 -25.326  1.00 32.540          H  
ATOM   7096 1HB  ASP A 439      14.933  10.503 -23.157  1.00 45.420          H  
ATOM   7097 2HB  ASP A 439      16.212  10.022 -24.251  1.00 45.420          H  
ATOM   7098  N   ARG A 440      14.171   9.210 -27.459  1.00 27.080          N  
ATOM   7099  CA  ARG A 440      14.714   8.925 -28.787  1.00 27.220          C  
ATOM   7100  C   ARG A 440      13.862   9.622 -29.856  1.00 27.120          C  
ATOM   7101  O   ARG A 440      14.344   9.957 -30.938  1.00 27.350          O  
ATOM   7102  CB  ARG A 440      14.727   7.418 -29.051  1.00 38.050          C  
ATOM   7103  CG  ARG A 440      15.502   6.549 -28.007  1.00 38.050          C  
ATOM   7104  CD  ARG A 440      17.003   6.716 -27.997  1.00 38.050          C  
ATOM   7105  NE  ARG A 440      17.670   6.099 -29.168  1.00 38.050          N  
ATOM   7106  CZ  ARG A 440      18.981   6.258 -29.493  1.00 38.050          C  
ATOM   7107  NH1 ARG A 440      19.765   7.019 -28.748  1.00 38.050          N  
ATOM   7108  NH2 ARG A 440      19.482   5.646 -30.558  1.00 38.050          N  
ATOM   7109  H   ARG A 440      13.207   8.940 -27.257  1.00 32.500          H  
ATOM   7110  HA  ARG A 440      15.727   9.313 -28.851  1.00 32.660          H  
ATOM   7111 1HB  ARG A 440      13.700   7.053 -29.083  1.00 45.660          H  
ATOM   7112 2HB  ARG A 440      15.172   7.229 -30.027  1.00 45.660          H  
ATOM   7113 1HG  ARG A 440      15.142   6.793 -27.012  1.00 45.660          H  
ATOM   7114 2HG  ARG A 440      15.293   5.500 -28.206  1.00 45.660          H  
ATOM   7115 1HD  ARG A 440      17.247   7.776 -27.973  1.00 45.660          H  
ATOM   7116 2HD  ARG A 440      17.392   6.242 -27.095  1.00 45.660          H  
ATOM   7117  HE  ARG A 440      17.115   5.490 -29.760  1.00 45.660          H  
ATOM   7118 1HH1 ARG A 440      19.395   7.491 -27.933  1.00 45.660          H  
ATOM   7119 2HH1 ARG A 440      20.737   7.137 -28.994  1.00 45.660          H  
ATOM   7120 1HH2 ARG A 440      18.885   5.061 -31.153  1.00 45.660          H  
ATOM   7121 2HH2 ARG A 440      20.452   5.759 -30.802  1.00 45.660          H  
ATOM   7122  N   GLN A 441      12.581   9.817 -29.530  1.00 26.870          N  
ATOM   7123  CA  GLN A 441      11.551  10.376 -30.410  1.00 26.850          C  
ATOM   7124  C   GLN A 441      11.051  11.725 -29.896  1.00 26.760          C  
ATOM   7125  O   GLN A 441       9.985  12.201 -30.282  1.00 26.770          O  
ATOM   7126  CB  GLN A 441      10.379   9.396 -30.464  1.00 37.600          C  
ATOM   7127  CG  GLN A 441       9.500   9.336 -29.155  1.00 37.600          C  
ATOM   7128  CD  GLN A 441      10.109   8.527 -27.958  1.00 37.600          C  
ATOM   7129  OE1 GLN A 441      11.328   8.554 -27.621  1.00 37.600          O  
ATOM   7130  NE2 GLN A 441       9.225   7.782 -27.307  1.00 37.600          N  
ATOM   7131  H   GLN A 441      12.287   9.508 -28.613  1.00 32.240          H  
ATOM   7132  HA  GLN A 441      11.972  10.516 -31.406  1.00 32.220          H  
ATOM   7133 1HB  GLN A 441       9.722   9.672 -31.296  1.00 45.120          H  
ATOM   7134 2HB  GLN A 441      10.753   8.394 -30.664  1.00 45.120          H  
ATOM   7135 1HG  GLN A 441       9.271  10.334 -28.799  1.00 45.120          H  
ATOM   7136 2HG  GLN A 441       8.568   8.843 -29.423  1.00 45.120          H  
ATOM   7137 1HE2 GLN A 441       9.517   7.217 -26.530  1.00 45.120          H  
ATOM   7138 2HE2 GLN A 441       8.264   7.772 -27.594  1.00 45.120          H  
ATOM   7139  N   THR A 442      11.792  12.296 -28.974  1.00 26.750          N  
ATOM   7140  CA  THR A 442      11.450  13.548 -28.330  1.00 26.720          C  
ATOM   7141  C   THR A 442      11.874  14.764 -29.132  1.00 26.720          C  
ATOM   7142  O   THR A 442      12.626  14.659 -30.099  1.00 27.040          O  
ATOM   7143  CB  THR A 442      12.035  13.541 -26.917  1.00 37.420          C  
ATOM   7144  OG1 THR A 442      13.458  13.397 -27.017  1.00 37.420          O  
ATOM   7145  CG2 THR A 442      11.431  12.363 -26.147  1.00 37.420          C  
ATOM   7146  H   THR A 442      12.667  11.858 -28.721  1.00 32.100          H  
ATOM   7147  HA  THR A 442      10.366  13.591 -28.232  1.00 32.060          H  
ATOM   7148  HB  THR A 442      11.802  14.475 -26.411  1.00 44.900          H  
ATOM   7149  HG1 THR A 442      13.891  13.417 -26.122  1.00 44.900          H  
ATOM   7150 1HG2 THR A 442      11.840  12.352 -25.138  1.00 44.900          H  
ATOM   7151 2HG2 THR A 442      10.351  12.480 -26.093  1.00 44.900          H  
ATOM   7152 3HG2 THR A 442      11.662  11.427 -26.650  1.00 44.900          H  
ATOM   7153  N   ASN A 443      11.402  15.936 -28.722  1.00 26.460          N  
ATOM   7154  CA  ASN A 443      11.700  17.157 -29.451  1.00 26.500          C  
ATOM   7155  C   ASN A 443      13.080  17.772 -29.156  1.00 26.560          C  
ATOM   7156  O   ASN A 443      13.909  17.198 -28.447  1.00 26.340          O  
ATOM   7157  CB  ASN A 443      10.533  18.126 -29.285  1.00 37.080          C  
ATOM   7158  CG  ASN A 443      10.284  18.543 -27.871  1.00 37.080          C  
ATOM   7159  OD1 ASN A 443      11.112  18.316 -26.987  1.00 37.080          O  
ATOM   7160  ND2 ASN A 443       9.140  19.150 -27.636  1.00 37.080          N  
ATOM   7161  H   ASN A 443      10.814  15.977 -27.902  1.00 31.750          H  
ATOM   7162  HA  ASN A 443      11.713  16.900 -30.509  1.00 31.800          H  
ATOM   7163 1HB  ASN A 443      10.698  19.015 -29.887  1.00 44.500          H  
ATOM   7164 2HB  ASN A 443       9.629  17.648 -29.670  1.00 44.500          H  
ATOM   7165 1HD2 ASN A 443       8.909  19.452 -26.705  1.00 44.500          H  
ATOM   7166 2HD2 ASN A 443       8.493  19.310 -28.383  1.00 44.500          H  
ATOM   7167  N   ARG A 444      13.328  18.938 -29.755  1.00 26.940          N  
ATOM   7168  CA  ARG A 444      14.628  19.607 -29.714  1.00 27.190          C  
ATOM   7169  C   ARG A 444      15.112  20.083 -28.353  1.00 26.790          C  
ATOM   7170  O   ARG A 444      14.333  20.326 -27.425  1.00 26.690          O  
ATOM   7171  CB  ARG A 444      14.619  20.820 -30.638  1.00 37.970          C  
ATOM   7172  CG  ARG A 444      13.713  21.972 -30.184  1.00 37.970          C  
ATOM   7173  CD  ARG A 444      13.832  23.156 -31.042  1.00 37.970          C  
ATOM   7174  NE  ARG A 444      12.901  24.216 -30.646  1.00 37.970          N  
ATOM   7175  CZ  ARG A 444      13.123  25.159 -29.688  1.00 37.970          C  
ATOM   7176  NH1 ARG A 444      14.240  25.188 -28.989  1.00 37.970          N  
ATOM   7177  NH2 ARG A 444      12.195  26.074 -29.456  1.00 37.970          N  
ATOM   7178  H   ARG A 444      12.589  19.350 -30.303  1.00 32.330          H  
ATOM   7179  HA  ARG A 444      15.366  18.897 -30.092  1.00 32.630          H  
ATOM   7180 1HB  ARG A 444      15.628  21.219 -30.719  1.00 45.560          H  
ATOM   7181 2HB  ARG A 444      14.301  20.520 -31.634  1.00 45.560          H  
ATOM   7182 1HG  ARG A 444      12.678  21.650 -30.208  1.00 45.560          H  
ATOM   7183 2HG  ARG A 444      13.982  22.276 -29.173  1.00 45.560          H  
ATOM   7184 1HD  ARG A 444      14.848  23.544 -30.988  1.00 45.560          H  
ATOM   7185 2HD  ARG A 444      13.611  22.876 -32.071  1.00 45.560          H  
ATOM   7186  HE  ARG A 444      12.020  24.261 -31.147  1.00 45.560          H  
ATOM   7187 1HH1 ARG A 444      14.968  24.489 -29.133  1.00 45.560          H  
ATOM   7188 2HH1 ARG A 444      14.380  25.914 -28.296  1.00 45.560          H  
ATOM   7189 1HH2 ARG A 444      11.335  26.069 -29.984  1.00 45.560          H  
ATOM   7190 2HH2 ARG A 444      12.349  26.780 -28.749  1.00 45.560          H  
ATOM   7191  N   SER A 445      16.427  20.263 -28.253  1.00 26.660          N  
ATOM   7192  CA  SER A 445      17.004  20.801 -27.046  1.00 26.380          C  
ATOM   7193  C   SER A 445      16.387  22.162 -26.802  1.00 26.380          C  
ATOM   7194  O   SER A 445      16.279  22.976 -27.723  1.00 26.560          O  
ATOM   7195  CB  SER A 445      18.507  20.932 -27.192  1.00 37.040          C  
ATOM   7196  OG  SER A 445      19.110  19.678 -27.374  1.00 37.040          O  
ATOM   7197  H   SER A 445      17.037  20.022 -29.020  1.00 31.990          H  
ATOM   7198  HA  SER A 445      16.768  20.142 -26.210  1.00 31.660          H  
ATOM   7199 1HB  SER A 445      18.731  21.575 -28.042  1.00 44.450          H  
ATOM   7200 2HB  SER A 445      18.916  21.411 -26.304  1.00 44.450          H  
ATOM   7201  HG  SER A 445      20.054  19.847 -27.446  1.00 44.450          H  
ATOM   7202  N   ALA A 446      16.065  22.428 -25.540  1.00 26.290          N  
ATOM   7203  CA  ALA A 446      15.452  23.670 -25.066  1.00 26.380          C  
ATOM   7204  C   ALA A 446      14.052  23.912 -25.649  1.00 26.240          C  
ATOM   7205  O   ALA A 446      13.557  25.042 -25.628  1.00 26.440          O  
ATOM   7206  CB  ALA A 446      16.344  24.865 -25.387  1.00 36.900          C  
ATOM   7207  H   ALA A 446      16.220  21.697 -24.861  1.00 31.550          H  
ATOM   7208  HA  ALA A 446      15.349  23.591 -23.983  1.00 31.660          H  
ATOM   7209 1HB  ALA A 446      15.889  25.766 -24.980  1.00 44.280          H  
ATOM   7210 2HB  ALA A 446      17.322  24.721 -24.936  1.00 44.280          H  
ATOM   7211 3HB  ALA A 446      16.461  24.985 -26.456  1.00 44.280          H  
ATOM   7212  N   ALA A 447      13.394  22.850 -26.110  1.00 26.000          N  
ATOM   7213  CA  ALA A 447      12.020  22.934 -26.566  1.00 25.950          C  
ATOM   7214  C   ALA A 447      11.133  23.306 -25.407  1.00 25.670          C  
ATOM   7215  O   ALA A 447      11.432  22.980 -24.257  1.00 25.590          O  
ATOM   7216  CB  ALA A 447      11.539  21.621 -27.137  1.00 36.350          C  
ATOM   7217  H   ALA A 447      13.865  21.945 -26.184  1.00 31.200          H  
ATOM   7218  HA  ALA A 447      11.951  23.713 -27.323  1.00 31.140          H  
ATOM   7219 1HB  ALA A 447      10.506  21.726 -27.455  1.00 43.620          H  
ATOM   7220 2HB  ALA A 447      12.139  21.329 -27.965  1.00 43.620          H  
ATOM   7221 3HB  ALA A 447      11.605  20.858 -26.366  1.00 43.620          H  
ATOM   7222  N   ARG A 448      10.038  23.997 -25.682  1.00 25.610          N  
ATOM   7223  CA  ARG A 448       9.097  24.238 -24.611  1.00 25.450          C  
ATOM   7224  C   ARG A 448       8.449  22.902 -24.269  1.00 25.190          C  
ATOM   7225  O   ARG A 448       8.044  22.158 -25.166  1.00 25.200          O  
ATOM   7226  CB  ARG A 448       8.035  25.252 -25.007  1.00 35.690          C  
ATOM   7227  CG  ARG A 448       7.092  25.658 -23.870  1.00 35.690          C  
ATOM   7228  CD  ARG A 448       6.150  26.719 -24.277  1.00 35.690          C  
ATOM   7229  NE  ARG A 448       5.273  27.106 -23.174  1.00 35.690          N  
ATOM   7230  CZ  ARG A 448       4.304  28.047 -23.240  1.00 35.690          C  
ATOM   7231  NH1 ARG A 448       4.082  28.699 -24.366  1.00 35.690          N  
ATOM   7232  NH2 ARG A 448       3.577  28.312 -22.165  1.00 35.690          N  
ATOM   7233  H   ARG A 448       9.843  24.300 -26.623  1.00 30.730          H  
ATOM   7234  HA  ARG A 448       9.632  24.608 -23.736  1.00 30.540          H  
ATOM   7235 1HB  ARG A 448       8.517  26.154 -25.381  1.00 42.830          H  
ATOM   7236 2HB  ARG A 448       7.426  24.844 -25.814  1.00 42.830          H  
ATOM   7237 1HG  ARG A 448       6.501  24.796 -23.557  1.00 42.830          H  
ATOM   7238 2HG  ARG A 448       7.674  26.024 -23.025  1.00 42.830          H  
ATOM   7239 1HD  ARG A 448       6.712  27.597 -24.595  1.00 42.830          H  
ATOM   7240 2HD  ARG A 448       5.533  26.354 -25.097  1.00 42.830          H  
ATOM   7241  HE  ARG A 448       5.404  26.636 -22.286  1.00 42.830          H  
ATOM   7242 1HH1 ARG A 448       4.634  28.499 -25.186  1.00 42.830          H  
ATOM   7243 2HH1 ARG A 448       3.357  29.400 -24.411  1.00 42.830          H  
ATOM   7244 1HH2 ARG A 448       3.749  27.814 -21.303  1.00 42.830          H  
ATOM   7245 2HH2 ARG A 448       2.851  29.012 -22.202  1.00 42.830          H  
ATOM   7246  N   VAL A 449       8.334  22.598 -22.984  1.00 25.060          N  
ATOM   7247  CA  VAL A 449       7.723  21.348 -22.560  1.00 24.900          C  
ATOM   7248  C   VAL A 449       6.481  21.599 -21.725  1.00 25.370          C  
ATOM   7249  O   VAL A 449       6.514  22.352 -20.751  1.00 25.770          O  
ATOM   7250  CB  VAL A 449       8.746  20.482 -21.784  1.00 34.920          C  
ATOM   7251  CG1 VAL A 449       8.097  19.182 -21.287  1.00 34.920          C  
ATOM   7252  CG2 VAL A 449       9.930  20.162 -22.712  1.00 34.920          C  
ATOM   7253  H   VAL A 449       8.688  23.244 -22.293  1.00 30.070          H  
ATOM   7254  HA  VAL A 449       7.423  20.790 -23.446  1.00 29.880          H  
ATOM   7255  HB  VAL A 449       9.098  21.032 -20.911  1.00 41.910          H  
ATOM   7256 1HG1 VAL A 449       8.837  18.594 -20.744  1.00 41.910          H  
ATOM   7257 2HG1 VAL A 449       7.266  19.406 -20.615  1.00 41.910          H  
ATOM   7258 3HG1 VAL A 449       7.730  18.605 -22.134  1.00 41.910          H  
ATOM   7259 1HG2 VAL A 449      10.663  19.562 -22.177  1.00 41.910          H  
ATOM   7260 2HG2 VAL A 449       9.577  19.613 -23.583  1.00 41.910          H  
ATOM   7261 3HG2 VAL A 449      10.398  21.083 -23.040  1.00 41.910          H  
ATOM   7262  N   THR A 450       5.393  20.957 -22.129  1.00 25.420          N  
ATOM   7263  CA  THR A 450       4.100  21.054 -21.479  1.00 25.930          C  
ATOM   7264  C   THR A 450       4.216  20.625 -20.003  1.00 26.320          C  
ATOM   7265  O   THR A 450       4.808  19.578 -19.736  1.00 26.110          O  
ATOM   7266  CB  THR A 450       3.091  20.130 -22.204  1.00 36.100          C  
ATOM   7267  OG1 THR A 450       3.015  20.499 -23.592  1.00 36.100          O  
ATOM   7268  CG2 THR A 450       1.706  20.263 -21.590  1.00 36.100          C  
ATOM   7269  H   THR A 450       5.469  20.380 -22.957  1.00 30.500          H  
ATOM   7270  HA  THR A 450       3.750  22.069 -21.586  1.00 31.120          H  
ATOM   7271  HB  THR A 450       3.423  19.093 -22.123  1.00 43.320          H  
ATOM   7272  HG1 THR A 450       2.498  19.839 -24.069  1.00 43.320          H  
ATOM   7273 1HG2 THR A 450       1.016  19.610 -22.119  1.00 43.320          H  
ATOM   7274 2HG2 THR A 450       1.730  19.978 -20.539  1.00 43.320          H  
ATOM   7275 3HG2 THR A 450       1.366  21.290 -21.679  1.00 43.320          H  
ATOM   7276  N   PRO A 451       3.692  21.405 -19.027  1.00 26.950          N  
ATOM   7277  CA  PRO A 451       3.672  21.097 -17.607  1.00 27.480          C  
ATOM   7278  C   PRO A 451       2.951  19.796 -17.335  1.00 27.580          C  
ATOM   7279  O   PRO A 451       1.983  19.475 -18.026  1.00 27.920          O  
ATOM   7280  CB  PRO A 451       2.902  22.277 -17.003  1.00 41.220          C  
ATOM   7281  CG  PRO A 451       3.091  23.404 -17.986  1.00 41.220          C  
ATOM   7282  CD  PRO A 451       3.149  22.748 -19.344  1.00 41.220          C  
ATOM   7283  HA  PRO A 451       4.709  21.056 -17.230  1.00 32.980          H  
ATOM   7284 1HB  PRO A 451       1.842  21.993 -16.870  1.00 49.460          H  
ATOM   7285 2HB  PRO A 451       3.290  22.514 -16.006  1.00 49.460          H  
ATOM   7286 1HG  PRO A 451       2.266  24.127 -17.900  1.00 49.460          H  
ATOM   7287 2HG  PRO A 451       4.017  23.954 -17.755  1.00 49.460          H  
ATOM   7288 1HD  PRO A 451       2.152  22.682 -19.798  1.00 49.460          H  
ATOM   7289 2HD  PRO A 451       3.864  23.339 -19.936  1.00 49.460          H  
ATOM   7290  N   THR A 452       3.384  19.081 -16.306  1.00 27.400          N  
ATOM   7291  CA  THR A 452       2.770  17.825 -15.918  1.00 27.610          C  
ATOM   7292  C   THR A 452       1.267  18.044 -15.657  1.00 27.440          C  
ATOM   7293  O   THR A 452       0.921  18.930 -14.872  1.00 27.450          O  
ATOM   7294  CB  THR A 452       3.455  17.296 -14.638  1.00 38.570          C  
ATOM   7295  OG1 THR A 452       4.870  17.143 -14.879  1.00 38.570          O  
ATOM   7296  CG2 THR A 452       2.887  15.967 -14.235  1.00 38.570          C  
ATOM   7297  H   THR A 452       4.194  19.395 -15.790  1.00 32.880          H  
ATOM   7298  HA  THR A 452       2.947  17.120 -16.719  1.00 33.130          H  
ATOM   7299  HB  THR A 452       3.303  18.007 -13.832  1.00 46.280          H  
ATOM   7300  HG1 THR A 452       5.321  16.908 -14.060  1.00 46.280          H  
ATOM   7301 1HG2 THR A 452       3.394  15.645 -13.344  1.00 46.280          H  
ATOM   7302 2HG2 THR A 452       1.816  16.057 -14.032  1.00 46.280          H  
ATOM   7303 3HG2 THR A 452       3.046  15.240 -15.024  1.00 46.280          H  
ATOM   7304  N   PRO A 453       0.360  17.280 -16.313  1.00 27.380          N  
ATOM   7305  CA  PRO A 453      -1.087  17.368 -16.203  1.00 27.340          C  
ATOM   7306  C   PRO A 453      -1.628  16.798 -14.906  1.00 27.330          C  
ATOM   7307  O   PRO A 453      -1.006  15.930 -14.295  1.00 27.350          O  
ATOM   7308  CB  PRO A 453      -1.563  16.539 -17.400  1.00 41.010          C  
ATOM   7309  CG  PRO A 453      -0.475  15.521 -17.613  1.00 41.010          C  
ATOM   7310  CD  PRO A 453       0.811  16.235 -17.261  1.00 41.010          C  
ATOM   7311  HA  PRO A 453      -1.386  18.419 -16.315  1.00 32.810          H  
ATOM   7312 1HB  PRO A 453      -2.539  16.079 -17.169  1.00 49.210          H  
ATOM   7313 2HB  PRO A 453      -1.713  17.192 -18.272  1.00 49.210          H  
ATOM   7314 1HG  PRO A 453      -0.651  14.642 -16.973  1.00 49.210          H  
ATOM   7315 2HG  PRO A 453      -0.484  15.168 -18.654  1.00 49.210          H  
ATOM   7316 1HD  PRO A 453       1.468  15.510 -16.775  1.00 49.210          H  
ATOM   7317 2HD  PRO A 453       1.262  16.696 -18.162  1.00 49.210          H  
ATOM   7318  N   THR A 454      -2.819  17.253 -14.541  1.00 27.410          N  
ATOM   7319  CA  THR A 454      -3.573  16.735 -13.409  1.00 27.520          C  
ATOM   7320  C   THR A 454      -4.362  15.491 -13.836  1.00 28.040          C  
ATOM   7321  O   THR A 454      -5.124  15.561 -14.804  1.00 28.270          O  
ATOM   7322  CB  THR A 454      -4.547  17.814 -12.876  1.00 38.480          C  
ATOM   7323  OG1 THR A 454      -3.793  18.938 -12.399  1.00 38.480          O  
ATOM   7324  CG2 THR A 454      -5.433  17.275 -11.750  1.00 38.480          C  
ATOM   7325  H   THR A 454      -3.236  17.986 -15.096  1.00 32.890          H  
ATOM   7326  HA  THR A 454      -2.862  16.501 -12.625  1.00 33.020          H  
ATOM   7327  HB  THR A 454      -5.187  18.145 -13.694  1.00 46.180          H  
ATOM   7328  HG1 THR A 454      -3.327  19.347 -13.131  1.00 46.180          H  
ATOM   7329 1HG2 THR A 454      -6.100  18.067 -11.414  1.00 46.180          H  
ATOM   7330 2HG2 THR A 454      -6.027  16.435 -12.102  1.00 46.180          H  
ATOM   7331 3HG2 THR A 454      -4.814  16.957 -10.920  1.00 46.180          H  
ATOM   7332  N   PRO A 455      -4.273  14.345 -13.125  1.00 28.330          N  
ATOM   7333  CA  PRO A 455      -4.976  13.105 -13.434  1.00 28.910          C  
ATOM   7334  C   PRO A 455      -6.440  13.179 -13.008  1.00 29.110          C  
ATOM   7335  O   PRO A 455      -6.876  12.460 -12.115  1.00 29.060          O  
ATOM   7336  CB  PRO A 455      -4.192  12.078 -12.612  1.00 43.370          C  
ATOM   7337  CG  PRO A 455      -3.728  12.853 -11.400  1.00 43.370          C  
ATOM   7338  CD  PRO A 455      -3.397  14.249 -11.935  1.00 43.370          C  
ATOM   7339  HA  PRO A 455      -4.894  12.898 -14.510  1.00 34.690          H  
ATOM   7340 1HB  PRO A 455      -4.839  11.223 -12.355  1.00 52.040          H  
ATOM   7341 2HB  PRO A 455      -3.356  11.681 -13.205  1.00 52.040          H  
ATOM   7342 1HG  PRO A 455      -4.526  12.866 -10.638  1.00 52.040          H  
ATOM   7343 2HG  PRO A 455      -2.859  12.357 -10.941  1.00 52.040          H  
ATOM   7344 1HD  PRO A 455      -3.662  14.982 -11.171  1.00 52.040          H  
ATOM   7345 2HD  PRO A 455      -2.333  14.307 -12.230  1.00 52.040          H  
ATOM   7346  N   ALA A 456      -7.153  14.113 -13.631  1.00 29.420          N  
ATOM   7347  CA  ALA A 456      -8.563  14.412 -13.396  1.00 29.740          C  
ATOM   7348  C   ALA A 456      -9.511  13.237 -13.650  1.00 29.850          C  
ATOM   7349  O   ALA A 456     -10.517  13.082 -12.955  1.00 29.800          O  
ATOM   7350  CB  ALA A 456      -8.974  15.578 -14.276  1.00 41.510          C  
ATOM   7351  H   ALA A 456      -6.658  14.654 -14.341  1.00 35.300          H  
ATOM   7352  HA  ALA A 456      -8.666  14.699 -12.350  1.00 35.690          H  
ATOM   7353 1HB  ALA A 456     -10.010  15.840 -14.070  1.00 49.810          H  
ATOM   7354 2HB  ALA A 456      -8.331  16.433 -14.066  1.00 49.810          H  
ATOM   7355 3HB  ALA A 456      -8.872  15.294 -15.322  1.00 49.810          H  
ATOM   7356  N   HIS A 457      -9.218  12.464 -14.691  1.00 30.090          N  
ATOM   7357  CA  HIS A 457     -10.064  11.372 -15.153  1.00 30.350          C  
ATOM   7358  C   HIS A 457      -9.977  10.069 -14.375  1.00 30.130          C  
ATOM   7359  O   HIS A 457      -8.958   9.744 -13.775  1.00 29.940          O  
ATOM   7360  CB  HIS A 457      -9.755  11.092 -16.619  1.00 42.390          C  
ATOM   7361  CG  HIS A 457     -10.188  12.192 -17.499  1.00 42.390          C  
ATOM   7362  ND1 HIS A 457     -11.515  12.457 -17.731  1.00 42.390          N  
ATOM   7363  CD2 HIS A 457      -9.487  13.114 -18.197  1.00 42.390          C  
ATOM   7364  CE1 HIS A 457     -11.616  13.495 -18.545  1.00 42.390          C  
ATOM   7365  NE2 HIS A 457     -10.399  13.911 -18.842  1.00 42.390          N  
ATOM   7366  H   HIS A 457      -8.377  12.657 -15.213  1.00 36.110          H  
ATOM   7367  HA  HIS A 457     -11.100  11.702 -15.097  1.00 36.420          H  
ATOM   7368 1HB  HIS A 457      -8.682  10.943 -16.746  1.00 50.860          H  
ATOM   7369 2HB  HIS A 457     -10.254  10.179 -16.935  1.00 50.860          H  
ATOM   7370  HD2 HIS A 457      -8.400  13.208 -18.241  1.00 50.860          H  
ATOM   7371  HE1 HIS A 457     -12.545  13.934 -18.907  1.00 50.860          H  
ATOM   7372  HE2 HIS A 457     -10.172  14.691 -19.444  1.00 50.860          H  
ATOM   7373  N   ALA A 458     -11.070   9.297 -14.450  1.00 30.240          N  
ATOM   7374  CA  ALA A 458     -11.192   7.958 -13.855  1.00 30.100          C  
ATOM   7375  C   ALA A 458     -10.182   6.951 -14.412  1.00 29.990          C  
ATOM   7376  O   ALA A 458      -9.865   5.962 -13.757  1.00 30.290          O  
ATOM   7377  CB  ALA A 458     -12.596   7.412 -14.072  1.00 42.200          C  
ATOM   7378  H   ALA A 458     -11.864   9.677 -14.952  1.00 36.290          H  
ATOM   7379  HA  ALA A 458     -11.010   8.055 -12.785  1.00 36.120          H  
ATOM   7380 1HB  ALA A 458     -12.679   6.440 -13.589  1.00 50.640          H  
ATOM   7381 2HB  ALA A 458     -13.317   8.095 -13.635  1.00 50.640          H  
ATOM   7382 3HB  ALA A 458     -12.790   7.304 -15.137  1.00 50.640          H  
ATOM   7383  N   LYS A 459      -9.746   7.164 -15.652  1.00 29.630          N  
ATOM   7384  CA  LYS A 459      -8.838   6.261 -16.352  1.00 29.570          C  
ATOM   7385  C   LYS A 459      -7.598   5.943 -15.502  1.00 29.010          C  
ATOM   7386  O   LYS A 459      -6.931   6.866 -15.037  1.00 28.670          O  
ATOM   7387  CB  LYS A 459      -8.387   6.914 -17.665  1.00 41.420          C  
ATOM   7388  CG  LYS A 459      -7.495   6.046 -18.544  1.00 41.420          C  
ATOM   7389  CD  LYS A 459      -7.098   6.739 -19.843  1.00 41.420          C  
ATOM   7390  CE  LYS A 459      -6.242   5.796 -20.692  1.00 41.420          C  
ATOM   7391  NZ  LYS A 459      -5.768   6.411 -21.959  1.00 41.420          N  
ATOM   7392  H   LYS A 459     -10.050   8.007 -16.110  1.00 35.560          H  
ATOM   7393  HA  LYS A 459      -9.397   5.361 -16.578  1.00 35.480          H  
ATOM   7394 1HB  LYS A 459      -9.262   7.199 -18.250  1.00 49.710          H  
ATOM   7395 2HB  LYS A 459      -7.835   7.826 -17.438  1.00 49.710          H  
ATOM   7396 1HG  LYS A 459      -6.583   5.775 -18.000  1.00 49.710          H  
ATOM   7397 2HG  LYS A 459      -8.026   5.135 -18.807  1.00 49.710          H  
ATOM   7398 1HD  LYS A 459      -7.995   7.009 -20.414  1.00 49.710          H  
ATOM   7399 2HD  LYS A 459      -6.536   7.645 -19.624  1.00 49.710          H  
ATOM   7400 1HE  LYS A 459      -5.375   5.478 -20.114  1.00 49.710          H  
ATOM   7401 2HE  LYS A 459      -6.836   4.918 -20.940  1.00 49.710          H  
ATOM   7402 1HZ  LYS A 459      -5.219   5.687 -22.458  1.00 49.710          H  
ATOM   7403 2HZ  LYS A 459      -6.565   6.702 -22.555  1.00 49.710          H  
ATOM   7404 3HZ  LYS A 459      -5.193   7.204 -21.774  1.00 49.710          H  
ATOM   7405  N   PRO A 460      -7.231   4.659 -15.309  1.00 29.000          N  
ATOM   7406  CA  PRO A 460      -6.076   4.249 -14.540  1.00 28.740          C  
ATOM   7407  C   PRO A 460      -4.776   4.511 -15.264  1.00 28.440          C  
ATOM   7408  O   PRO A 460      -4.715   4.376 -16.487  1.00 28.180          O  
ATOM   7409  CB  PRO A 460      -6.277   2.741 -14.408  1.00 43.110          C  
ATOM   7410  CG  PRO A 460      -7.074   2.353 -15.642  1.00 43.110          C  
ATOM   7411  CD  PRO A 460      -7.978   3.537 -15.925  1.00 43.110          C  
ATOM   7412  HA  PRO A 460      -6.092   4.749 -13.561  1.00 34.490          H  
ATOM   7413 1HB  PRO A 460      -5.296   2.243 -14.374  1.00 51.730          H  
ATOM   7414 2HB  PRO A 460      -6.765   2.524 -13.483  1.00 51.730          H  
ATOM   7415 1HG  PRO A 460      -6.388   2.149 -16.482  1.00 51.730          H  
ATOM   7416 2HG  PRO A 460      -7.639   1.432 -15.466  1.00 51.730          H  
ATOM   7417 1HD  PRO A 460      -8.040   3.648 -17.009  1.00 51.730          H  
ATOM   7418 2HD  PRO A 460      -8.965   3.406 -15.458  1.00 51.730          H  
ATOM   7419  N   LYS A 461      -3.734   4.756 -14.490  1.00 28.560          N  
ATOM   7420  CA  LYS A 461      -2.379   4.843 -14.984  1.00 28.400          C  
ATOM   7421  C   LYS A 461      -1.522   4.091 -13.970  1.00 28.120          C  
ATOM   7422  O   LYS A 461      -1.927   4.012 -12.808  1.00 28.180          O  
ATOM   7423  CB  LYS A 461      -1.927   6.297 -15.124  1.00 39.820          C  
ATOM   7424  CG  LYS A 461      -2.717   7.102 -16.151  1.00 39.820          C  
ATOM   7425  CD  LYS A 461      -2.140   8.495 -16.341  1.00 39.820          C  
ATOM   7426  CE  LYS A 461      -2.940   9.284 -17.369  1.00 39.820          C  
ATOM   7427  NZ  LYS A 461      -2.359  10.635 -17.613  1.00 39.820          N  
ATOM   7428  H   LYS A 461      -3.890   4.877 -13.498  1.00 34.270          H  
ATOM   7429  HA  LYS A 461      -2.341   4.370 -15.957  1.00 34.080          H  
ATOM   7430 1HB  LYS A 461      -2.029   6.796 -14.162  1.00 47.790          H  
ATOM   7431 2HB  LYS A 461      -0.873   6.329 -15.396  1.00 47.790          H  
ATOM   7432 1HG  LYS A 461      -2.713   6.571 -17.104  1.00 47.790          H  
ATOM   7433 2HG  LYS A 461      -3.754   7.194 -15.820  1.00 47.790          H  
ATOM   7434 1HD  LYS A 461      -2.158   9.029 -15.391  1.00 47.790          H  
ATOM   7435 2HD  LYS A 461      -1.107   8.419 -16.679  1.00 47.790          H  
ATOM   7436 1HE  LYS A 461      -2.958   8.732 -18.308  1.00 47.790          H  
ATOM   7437 2HE  LYS A 461      -3.963   9.398 -17.008  1.00 47.790          H  
ATOM   7438 1HZ  LYS A 461      -2.921  11.122 -18.298  1.00 47.790          H  
ATOM   7439 2HZ  LYS A 461      -2.345  11.164 -16.753  1.00 47.790          H  
ATOM   7440 3HZ  LYS A 461      -1.415  10.539 -17.961  1.00 47.790          H  
ATOM   7441  N   PRO A 462      -0.397   3.472 -14.352  1.00 27.890          N  
ATOM   7442  CA  PRO A 462       0.556   2.888 -13.432  1.00 27.730          C  
ATOM   7443  C   PRO A 462       1.050   3.973 -12.486  1.00 28.070          C  
ATOM   7444  O   PRO A 462       1.336   5.082 -12.938  1.00 28.190          O  
ATOM   7445  CB  PRO A 462       1.669   2.404 -14.371  1.00 41.590          C  
ATOM   7446  CG  PRO A 462       0.984   2.198 -15.705  1.00 41.590          C  
ATOM   7447  CD  PRO A 462      -0.065   3.286 -15.777  1.00 41.590          C  
ATOM   7448  HA  PRO A 462       0.085   2.058 -12.883  1.00 33.280          H  
ATOM   7449 1HB  PRO A 462       2.481   3.149 -14.407  1.00 49.910          H  
ATOM   7450 2HB  PRO A 462       2.097   1.477 -13.989  1.00 49.910          H  
ATOM   7451 1HG  PRO A 462       1.721   2.266 -16.519  1.00 49.910          H  
ATOM   7452 2HG  PRO A 462       0.550   1.187 -15.754  1.00 49.910          H  
ATOM   7453 1HD  PRO A 462       0.343   4.214 -16.209  1.00 49.910          H  
ATOM   7454 2HD  PRO A 462      -0.906   2.881 -16.351  1.00 49.910          H  
ATOM   7455  N   SER A 463       1.211   3.658 -11.206  1.00 28.300          N  
ATOM   7456  CA  SER A 463       1.733   4.648 -10.273  1.00 28.700          C  
ATOM   7457  C   SER A 463       3.167   4.991 -10.602  1.00 28.640          C  
ATOM   7458  O   SER A 463       3.978   4.101 -10.874  1.00 28.470          O  
ATOM   7459  CB  SER A 463       1.657   4.168  -8.844  1.00 40.020          C  
ATOM   7460  OG  SER A 463       2.281   5.094  -7.974  1.00 40.020          O  
ATOM   7461  H   SER A 463       0.950   2.741 -10.872  1.00 33.960          H  
ATOM   7462  HA  SER A 463       1.135   5.556 -10.364  1.00 34.440          H  
ATOM   7463 1HB  SER A 463       0.613   4.043  -8.559  1.00 48.020          H  
ATOM   7464 2HB  SER A 463       2.142   3.195  -8.755  1.00 48.020          H  
ATOM   7465  HG  SER A 463       2.064   4.788  -7.078  1.00 48.020          H  
ATOM   7466  N   SER A 464       3.496   6.279 -10.527  1.00 28.840          N  
ATOM   7467  CA  SER A 464       4.853   6.748 -10.766  1.00 28.860          C  
ATOM   7468  C   SER A 464       5.798   6.397  -9.628  1.00 28.100          C  
ATOM   7469  O   SER A 464       7.015   6.409  -9.796  1.00 28.040          O  
ATOM   7470  CB  SER A 464       4.843   8.252 -10.914  1.00 40.400          C  
ATOM   7471  OG  SER A 464       4.521   8.857  -9.683  1.00 40.400          O  
ATOM   7472  H   SER A 464       2.780   6.957 -10.303  1.00 34.610          H  
ATOM   7473  HA  SER A 464       5.222   6.290 -11.683  1.00 34.630          H  
ATOM   7474 1HB  SER A 464       5.820   8.597 -11.251  1.00 48.480          H  
ATOM   7475 2HB  SER A 464       4.113   8.541 -11.668  1.00 48.480          H  
ATOM   7476  HG  SER A 464       4.533   9.812  -9.855  1.00 48.480          H  
ATOM   7477  N   GLY A 465       5.241   6.095  -8.452  1.00 27.630          N  
ATOM   7478  CA  GLY A 465       6.054   5.802  -7.275  1.00 27.010          C  
ATOM   7479  C   GLY A 465       6.543   7.065  -6.561  1.00 26.830          C  
ATOM   7480  O   GLY A 465       7.281   6.985  -5.579  1.00 26.620          O  
ATOM   7481  H   GLY A 465       4.224   6.042  -8.387  1.00 33.160          H  
ATOM   7482 1HA  GLY A 465       5.473   5.191  -6.584  1.00 32.410          H  
ATOM   7483 2HA  GLY A 465       6.914   5.215  -7.583  1.00 32.410          H  
ATOM   7484  N   ALA A 466       6.115   8.236  -7.047  1.00 27.000          N  
ATOM   7485  CA  ALA A 466       6.532   9.530  -6.508  1.00 26.940          C  
ATOM   7486  C   ALA A 466       6.198   9.729  -5.035  1.00 26.680          C  
ATOM   7487  O   ALA A 466       6.959  10.364  -4.300  1.00 26.890          O  
ATOM   7488  CB  ALA A 466       5.873  10.622  -7.312  1.00 37.740          C  
ATOM   7489  H   ALA A 466       5.507   8.223  -7.865  1.00 32.400          H  
ATOM   7490  HA  ALA A 466       7.613   9.609  -6.611  1.00 32.330          H  
ATOM   7491 1HB  ALA A 466       6.193  11.562  -6.939  1.00 45.290          H  
ATOM   7492 2HB  ALA A 466       6.161  10.512  -8.350  1.00 45.290          H  
ATOM   7493 3HB  ALA A 466       4.795  10.550  -7.217  1.00 45.290          H  
ATOM   7494  N   ASN A 467       5.060   9.212  -4.594  1.00 26.310          N  
ATOM   7495  CA  ASN A 467       4.681   9.359  -3.203  1.00 26.060          C  
ATOM   7496  C   ASN A 467       5.268   8.191  -2.428  1.00 25.580          C  
ATOM   7497  O   ASN A 467       4.777   7.065  -2.508  1.00 25.510          O  
ATOM   7498  CB  ASN A 467       3.182   9.458  -3.039  1.00 36.580          C  
ATOM   7499  CG  ASN A 467       2.773   9.748  -1.612  1.00 36.580          C  
ATOM   7500  OD1 ASN A 467       3.457   9.387  -0.631  1.00 36.580          O  
ATOM   7501  ND2 ASN A 467       1.645  10.413  -1.473  1.00 36.580          N  
ATOM   7502  H   ASN A 467       4.461   8.706  -5.228  1.00 31.570          H  
ATOM   7503  HA  ASN A 467       5.130  10.273  -2.809  1.00 31.270          H  
ATOM   7504 1HB  ASN A 467       2.797  10.248  -3.684  1.00 43.900          H  
ATOM   7505 2HB  ASN A 467       2.726   8.527  -3.357  1.00 43.900          H  
ATOM   7506 1HD2 ASN A 467       1.308  10.651  -0.560  1.00 43.900          H  
ATOM   7507 2HD2 ASN A 467       1.122  10.690  -2.282  1.00 43.900          H  
ATOM   7508  N   THR A 468       6.305   8.463  -1.654  1.00 25.350          N  
ATOM   7509  CA  THR A 468       7.073   7.439  -0.963  1.00 25.000          C  
ATOM   7510  C   THR A 468       6.318   6.767   0.178  1.00 24.820          C  
ATOM   7511  O   THR A 468       6.796   5.790   0.754  1.00 24.690          O  
ATOM   7512  CB  THR A 468       8.391   8.043  -0.445  1.00 35.140          C  
ATOM   7513  OG1 THR A 468       8.104   9.130   0.450  1.00 35.140          O  
ATOM   7514  CG2 THR A 468       9.205   8.566  -1.628  1.00 35.140          C  
ATOM   7515  H   THR A 468       6.625   9.421  -1.594  1.00 30.420          H  
ATOM   7516  HA  THR A 468       7.324   6.667  -1.691  1.00 30.000          H  
ATOM   7517  HB  THR A 468       8.964   7.283   0.086  1.00 42.170          H  
ATOM   7518  HG1 THR A 468       7.748   8.781   1.277  1.00 42.170          H  
ATOM   7519 1HG2 THR A 468      10.137   8.996  -1.266  1.00 42.170          H  
ATOM   7520 2HG2 THR A 468       9.423   7.741  -2.306  1.00 42.170          H  
ATOM   7521 3HG2 THR A 468       8.641   9.328  -2.163  1.00 42.170          H  
ATOM   7522  N   ALA A 469       5.154   7.306   0.540  1.00 24.920          N  
ATOM   7523  CA  ALA A 469       4.328   6.710   1.583  1.00 24.880          C  
ATOM   7524  C   ALA A 469       3.417   5.621   1.004  1.00 24.550          C  
ATOM   7525  O   ALA A 469       2.677   4.965   1.740  1.00 24.540          O  
ATOM   7526  CB  ALA A 469       3.486   7.770   2.268  1.00 34.850          C  
ATOM   7527  H   ALA A 469       4.801   8.121   0.036  1.00 29.900          H  
ATOM   7528  HA  ALA A 469       4.989   6.247   2.316  1.00 29.860          H  
ATOM   7529 1HB  ALA A 469       2.896   7.308   3.060  1.00 41.820          H  
ATOM   7530 2HB  ALA A 469       4.138   8.529   2.697  1.00 41.820          H  
ATOM   7531 3HB  ALA A 469       2.821   8.229   1.546  1.00 41.820          H  
ATOM   7532  N   GLN A 470       3.439   5.463  -0.320  1.00 24.420          N  
ATOM   7533  CA  GLN A 470       2.581   4.522  -1.016  1.00 24.190          C  
ATOM   7534  C   GLN A 470       3.315   3.236  -1.392  1.00 24.100          C  
ATOM   7535  O   GLN A 470       4.542   3.230  -1.478  1.00 24.240          O  
ATOM   7536  CB  GLN A 470       2.011   5.225  -2.254  1.00 33.960          C  
ATOM   7537  CG  GLN A 470       1.183   6.427  -1.899  1.00 33.960          C  
ATOM   7538  CD  GLN A 470      -0.003   6.032  -1.091  1.00 33.960          C  
ATOM   7539  OE1 GLN A 470      -0.774   5.171  -1.521  1.00 33.960          O  
ATOM   7540  NE2 GLN A 470      -0.170   6.624   0.084  1.00 33.960          N  
ATOM   7541  H   GLN A 470       4.079   6.023  -0.891  1.00 29.300          H  
ATOM   7542  HA  GLN A 470       1.767   4.274  -0.341  1.00 29.030          H  
ATOM   7543 1HB  GLN A 470       2.837   5.577  -2.868  1.00 40.750          H  
ATOM   7544 2HB  GLN A 470       1.430   4.563  -2.876  1.00 40.750          H  
ATOM   7545 1HG  GLN A 470       1.788   7.102  -1.307  1.00 40.750          H  
ATOM   7546 2HG  GLN A 470       0.840   6.917  -2.807  1.00 40.750          H  
ATOM   7547 1HE2 GLN A 470      -0.951   6.378   0.660  1.00 40.750          H  
ATOM   7548 2HE2 GLN A 470       0.482   7.308   0.413  1.00 40.750          H  
ATOM   7549  N   PRO A 471       2.590   2.122  -1.600  1.00 23.960          N  
ATOM   7550  CA  PRO A 471       3.098   0.846  -2.054  1.00 23.960          C  
ATOM   7551  C   PRO A 471       3.532   0.933  -3.502  1.00 24.120          C  
ATOM   7552  O   PRO A 471       3.087   1.808  -4.247  1.00 24.190          O  
ATOM   7553  CB  PRO A 471       1.905  -0.098  -1.867  1.00 35.940          C  
ATOM   7554  CG  PRO A 471       0.694   0.792  -1.959  1.00 35.940          C  
ATOM   7555  CD  PRO A 471       1.120   2.099  -1.321  1.00 35.940          C  
ATOM   7556  HA  PRO A 471       3.943   0.548  -1.416  1.00 28.750          H  
ATOM   7557 1HB  PRO A 471       1.920  -0.874  -2.648  1.00 43.130          H  
ATOM   7558 2HB  PRO A 471       1.983  -0.618  -0.901  1.00 43.130          H  
ATOM   7559 1HG  PRO A 471       0.400   0.921  -3.014  1.00 43.130          H  
ATOM   7560 2HG  PRO A 471      -0.165   0.331  -1.446  1.00 43.130          H  
ATOM   7561 1HD  PRO A 471       0.575   2.891  -1.818  1.00 43.130          H  
ATOM   7562 2HD  PRO A 471       0.930   2.082  -0.236  1.00 43.130          H  
ATOM   7563  N   ARG A 472       4.359  -0.007  -3.920  1.00 24.250          N  
ATOM   7564  CA  ARG A 472       4.823  -0.054  -5.295  1.00 24.510          C  
ATOM   7565  C   ARG A 472       4.345  -1.339  -5.936  1.00 24.100          C  
ATOM   7566  O   ARG A 472       5.106  -2.295  -6.112  1.00 24.300          O  
ATOM   7567  CB  ARG A 472       6.342   0.023  -5.335  1.00 34.210          C  
ATOM   7568  CG  ARG A 472       6.950   1.338  -4.807  1.00 34.210          C  
ATOM   7569  CD  ARG A 472       6.617   2.517  -5.657  1.00 34.210          C  
ATOM   7570  NE  ARG A 472       7.099   2.358  -7.031  1.00 34.210          N  
ATOM   7571  CZ  ARG A 472       8.346   2.659  -7.471  1.00 34.210          C  
ATOM   7572  NH1 ARG A 472       9.256   3.154  -6.650  1.00 34.210          N  
ATOM   7573  NH2 ARG A 472       8.651   2.459  -8.743  1.00 34.210          N  
ATOM   7574  H   ARG A 472       4.688  -0.703  -3.265  1.00 29.100          H  
ATOM   7575  HA  ARG A 472       4.393   0.777  -5.847  1.00 29.410          H  
ATOM   7576 1HB  ARG A 472       6.758  -0.785  -4.737  1.00 41.050          H  
ATOM   7577 2HB  ARG A 472       6.689  -0.124  -6.357  1.00 41.050          H  
ATOM   7578 1HG  ARG A 472       6.565   1.534  -3.805  1.00 41.050          H  
ATOM   7579 2HG  ARG A 472       8.032   1.236  -4.763  1.00 41.050          H  
ATOM   7580 1HD  ARG A 472       5.541   2.675  -5.683  1.00 41.050          H  
ATOM   7581 2HD  ARG A 472       7.077   3.406  -5.228  1.00 41.050          H  
ATOM   7582  HE  ARG A 472       6.444   1.986  -7.708  1.00 41.050          H  
ATOM   7583 1HH1 ARG A 472       9.033   3.338  -5.684  1.00 41.050          H  
ATOM   7584 2HH1 ARG A 472      10.180   3.378  -6.997  1.00 41.050          H  
ATOM   7585 1HH2 ARG A 472       7.955   2.090  -9.378  1.00 41.050          H  
ATOM   7586 2HH2 ARG A 472       9.574   2.688  -9.087  1.00 41.050          H  
ATOM   7587  N   THR A 473       3.061  -1.345  -6.293  1.00 23.620          N  
ATOM   7588  CA  THR A 473       2.336  -2.518  -6.759  1.00 23.280          C  
ATOM   7589  C   THR A 473       2.761  -2.949  -8.150  1.00 23.210          C  
ATOM   7590  O   THR A 473       2.504  -4.074  -8.575  1.00 23.410          O  
ATOM   7591  CB  THR A 473       0.829  -2.234  -6.731  1.00 32.730          C  
ATOM   7592  OG1 THR A 473       0.542  -1.123  -7.588  1.00 32.730          O  
ATOM   7593  CG2 THR A 473       0.407  -1.893  -5.298  1.00 32.730          C  
ATOM   7594  H   THR A 473       2.515  -0.494  -6.194  1.00 28.340          H  
ATOM   7595  HA  THR A 473       2.542  -3.334  -6.071  1.00 27.940          H  
ATOM   7596  HB  THR A 473       0.285  -3.111  -7.080  1.00 39.270          H  
ATOM   7597  HG1 THR A 473      -0.407  -1.074  -7.728  1.00 39.270          H  
ATOM   7598 1HG2 THR A 473      -0.662  -1.689  -5.274  1.00 39.270          H  
ATOM   7599 2HG2 THR A 473       0.631  -2.731  -4.650  1.00 39.270          H  
ATOM   7600 3HG2 THR A 473       0.945  -1.016  -4.950  1.00 39.270          H  
ATOM   7601  N   ARG A 474       3.508  -2.092  -8.828  1.00 23.000          N  
ATOM   7602  CA  ARG A 474       4.024  -2.378 -10.157  1.00 22.970          C  
ATOM   7603  C   ARG A 474       5.111  -3.443 -10.093  1.00 22.370          C  
ATOM   7604  O   ARG A 474       5.505  -3.998 -11.112  1.00 22.240          O  
ATOM   7605  CB  ARG A 474       4.575  -1.119 -10.806  1.00 32.170          C  
ATOM   7606  CG  ARG A 474       3.513  -0.092 -11.168  1.00 32.170          C  
ATOM   7607  CD  ARG A 474       4.084   1.165 -11.697  1.00 32.170          C  
ATOM   7608  NE  ARG A 474       4.767   0.981 -12.970  1.00 32.170          N  
ATOM   7609  CZ  ARG A 474       5.444   1.949 -13.632  1.00 32.170          C  
ATOM   7610  NH1 ARG A 474       5.510   3.178 -13.145  1.00 32.170          N  
ATOM   7611  NH2 ARG A 474       6.045   1.659 -14.780  1.00 32.170          N  
ATOM   7612  H   ARG A 474       3.683  -1.199  -8.398  1.00 27.600          H  
ATOM   7613  HA  ARG A 474       3.207  -2.753 -10.773  1.00 27.560          H  
ATOM   7614 1HB  ARG A 474       5.287  -0.643 -10.133  1.00 38.600          H  
ATOM   7615 2HB  ARG A 474       5.112  -1.386 -11.715  1.00 38.600          H  
ATOM   7616 1HG  ARG A 474       2.855  -0.507 -11.928  1.00 38.600          H  
ATOM   7617 2HG  ARG A 474       2.927   0.151 -10.281  1.00 38.600          H  
ATOM   7618 1HD  ARG A 474       3.283   1.874 -11.842  1.00 38.600          H  
ATOM   7619 2HD  ARG A 474       4.795   1.570 -10.976  1.00 38.600          H  
ATOM   7620  HE  ARG A 474       4.745   0.060 -13.384  1.00 38.600          H  
ATOM   7621 1HH1 ARG A 474       5.033   3.423 -12.258  1.00 38.600          H  
ATOM   7622 2HH1 ARG A 474       6.011   3.893 -13.644  1.00 38.600          H  
ATOM   7623 1HH2 ARG A 474       5.996   0.720 -15.154  1.00 38.600          H  
ATOM   7624 2HH2 ARG A 474       6.553   2.371 -15.282  1.00 38.600          H  
ATOM   7625  N   ARG A 475       5.601  -3.735  -8.884  1.00 22.070          N  
ATOM   7626  CA  ARG A 475       6.631  -4.735  -8.697  1.00 21.600          C  
ATOM   7627  C   ARG A 475       6.012  -6.113  -8.431  1.00 21.040          C  
ATOM   7628  O   ARG A 475       6.714  -7.120  -8.319  1.00 20.890          O  
ATOM   7629  CB  ARG A 475       7.514  -4.332  -7.537  1.00 30.430          C  
ATOM   7630  CG  ARG A 475       8.289  -3.042  -7.770  1.00 30.430          C  
ATOM   7631  CD  ARG A 475       9.108  -2.672  -6.602  1.00 30.430          C  
ATOM   7632  NE  ARG A 475      10.189  -3.619  -6.393  1.00 30.430          N  
ATOM   7633  CZ  ARG A 475      10.971  -3.689  -5.291  1.00 30.430          C  
ATOM   7634  NH1 ARG A 475      10.788  -2.857  -4.282  1.00 30.430          N  
ATOM   7635  NH2 ARG A 475      11.928  -4.600  -5.228  1.00 30.430          N  
ATOM   7636  H   ARG A 475       5.250  -3.245  -8.055  1.00 26.480          H  
ATOM   7637  HA  ARG A 475       7.237  -4.785  -9.598  1.00 25.920          H  
ATOM   7638 1HB  ARG A 475       6.901  -4.191  -6.649  1.00 36.510          H  
ATOM   7639 2HB  ARG A 475       8.225  -5.125  -7.322  1.00 36.510          H  
ATOM   7640 1HG  ARG A 475       8.948  -3.167  -8.628  1.00 36.510          H  
ATOM   7641 2HG  ARG A 475       7.589  -2.228  -7.962  1.00 36.510          H  
ATOM   7642 1HD  ARG A 475       9.537  -1.682  -6.761  1.00 36.510          H  
ATOM   7643 2HD  ARG A 475       8.475  -2.660  -5.716  1.00 36.510          H  
ATOM   7644  HE  ARG A 475      10.374  -4.284  -7.154  1.00 36.510          H  
ATOM   7645 1HH1 ARG A 475      10.060  -2.159  -4.324  1.00 36.510          H  
ATOM   7646 2HH1 ARG A 475      11.376  -2.916  -3.463  1.00 36.510          H  
ATOM   7647 1HH2 ARG A 475      12.067  -5.240  -6.006  1.00 36.510          H  
ATOM   7648 2HH2 ARG A 475      12.517  -4.663  -4.412  1.00 36.510          H  
ATOM   7649  N   ARG A 476       4.679  -6.183  -8.368  1.00 20.860          N  
ATOM   7650  CA  ARG A 476       3.988  -7.429  -8.047  1.00 20.420          C  
ATOM   7651  C   ARG A 476       3.725  -8.255  -9.282  1.00 19.830          C  
ATOM   7652  O   ARG A 476       3.087  -9.303  -9.223  1.00 19.870          O  
ATOM   7653  CB  ARG A 476       2.677  -7.157  -7.330  1.00 28.760          C  
ATOM   7654  CG  ARG A 476       2.830  -6.541  -5.956  1.00 28.760          C  
ATOM   7655  CD  ARG A 476       1.521  -6.253  -5.330  1.00 28.760          C  
ATOM   7656  NE  ARG A 476       1.681  -5.667  -4.006  1.00 28.760          N  
ATOM   7657  CZ  ARG A 476       0.673  -5.294  -3.186  1.00 28.760          C  
ATOM   7658  NH1 ARG A 476      -0.584  -5.443  -3.558  1.00 28.760          N  
ATOM   7659  NH2 ARG A 476       0.955  -4.774  -2.003  1.00 28.760          N  
ATOM   7660  H   ARG A 476       4.106  -5.346  -8.512  1.00 25.030          H  
ATOM   7661  HA  ARG A 476       4.622  -8.008  -7.376  1.00 24.500          H  
ATOM   7662 1HB  ARG A 476       2.064  -6.491  -7.932  1.00 34.520          H  
ATOM   7663 2HB  ARG A 476       2.128  -8.089  -7.213  1.00 34.520          H  
ATOM   7664 1HG  ARG A 476       3.372  -7.231  -5.312  1.00 34.520          H  
ATOM   7665 2HG  ARG A 476       3.390  -5.610  -6.038  1.00 34.520          H  
ATOM   7666 1HD  ARG A 476       0.976  -5.546  -5.958  1.00 34.520          H  
ATOM   7667 2HD  ARG A 476       0.954  -7.177  -5.235  1.00 34.520          H  
ATOM   7668  HE  ARG A 476       2.629  -5.533  -3.672  1.00 34.520          H  
ATOM   7669 1HH1 ARG A 476      -0.806  -5.841  -4.458  1.00 34.520          H  
ATOM   7670 2HH1 ARG A 476      -1.332  -5.162  -2.940  1.00 34.520          H  
ATOM   7671 1HH2 ARG A 476       1.918  -4.663  -1.716  1.00 34.520          H  
ATOM   7672 2HH2 ARG A 476       0.211  -4.491  -1.382  1.00 34.520          H  
ATOM   7673  N   VAL A 477       4.243  -7.786 -10.403  1.00 19.390          N  
ATOM   7674  CA  VAL A 477       4.076  -8.472 -11.659  1.00 18.890          C  
ATOM   7675  C   VAL A 477       5.288  -9.355 -11.905  1.00 18.080          C  
ATOM   7676  O   VAL A 477       5.361 -10.046 -12.921  1.00 17.760          O  
ATOM   7677  CB  VAL A 477       3.927  -7.464 -12.816  1.00 26.650          C  
ATOM   7678  CG1 VAL A 477       2.754  -6.532 -12.514  1.00 26.650          C  
ATOM   7679  CG2 VAL A 477       5.226  -6.701 -13.038  1.00 26.650          C  
ATOM   7680  H   VAL A 477       4.746  -6.912 -10.365  1.00 23.270          H  
ATOM   7681  HA  VAL A 477       3.185  -9.098 -11.609  1.00 22.670          H  
ATOM   7682  HB  VAL A 477       3.676  -8.004 -13.726  1.00 31.980          H  
ATOM   7683 1HG1 VAL A 477       2.617  -5.837 -13.342  1.00 31.980          H  
ATOM   7684 2HG1 VAL A 477       1.850  -7.123 -12.382  1.00 31.980          H  
ATOM   7685 3HG1 VAL A 477       2.953  -5.966 -11.600  1.00 31.980          H  
ATOM   7686 1HG2 VAL A 477       5.101  -6.001 -13.860  1.00 31.980          H  
ATOM   7687 2HG2 VAL A 477       5.487  -6.159 -12.149  1.00 31.980          H  
ATOM   7688 3HG2 VAL A 477       6.030  -7.390 -13.288  1.00 31.980          H  
ATOM   7689  N   TYR A 478       6.261  -9.327 -10.992  1.00 17.870          N  
ATOM   7690  CA  TYR A 478       7.436 -10.141 -11.209  1.00 17.250          C  
ATOM   7691  C   TYR A 478       7.543 -11.274 -10.223  1.00 16.870          C  
ATOM   7692  O   TYR A 478       7.264 -11.117  -9.032  1.00 17.120          O  
ATOM   7693  CB  TYR A 478       8.696  -9.318 -11.010  1.00 24.400          C  
ATOM   7694  CG  TYR A 478       8.871  -8.161 -11.920  1.00 24.400          C  
ATOM   7695  CD1 TYR A 478       8.399  -6.930 -11.523  1.00 24.400          C  
ATOM   7696  CD2 TYR A 478       9.502  -8.305 -13.128  1.00 24.400          C  
ATOM   7697  CE1 TYR A 478       8.550  -5.836 -12.325  1.00 24.400          C  
ATOM   7698  CE2 TYR A 478       9.660  -7.208 -13.948  1.00 24.400          C  
ATOM   7699  CZ  TYR A 478       9.185  -5.976 -13.549  1.00 24.400          C  
ATOM   7700  OH  TYR A 478       9.342  -4.880 -14.366  1.00 24.400          O  
ATOM   7701  H   TYR A 478       6.194  -8.741 -10.154  1.00 21.440          H  
ATOM   7702  HA  TYR A 478       7.408 -10.562 -12.212  1.00 20.700          H  
ATOM   7703 1HB  TYR A 478       8.705  -8.954  -9.991  1.00 29.280          H  
ATOM   7704 2HB  TYR A 478       9.554  -9.973 -11.120  1.00 29.280          H  
ATOM   7705  HD1 TYR A 478       7.906  -6.833 -10.567  1.00 29.280          H  
ATOM   7706  HD2 TYR A 478       9.877  -9.282 -13.438  1.00 29.280          H  
ATOM   7707  HE1 TYR A 478       8.172  -4.864 -12.001  1.00 29.280          H  
ATOM   7708  HE2 TYR A 478      10.160  -7.312 -14.910  1.00 29.280          H  
ATOM   7709  HH  TYR A 478       8.950  -4.110 -13.944  1.00 29.280          H  
ATOM   7710  N   THR A 479       8.048 -12.398 -10.696  1.00 16.530          N  
ATOM   7711  CA  THR A 479       8.424 -13.465  -9.796  1.00 16.280          C  
ATOM   7712  C   THR A 479       9.537 -12.825  -8.991  1.00 15.760          C  
ATOM   7713  O   THR A 479      10.447 -12.246  -9.584  1.00 15.650          O  
ATOM   7714  CB  THR A 479       8.930 -14.717 -10.547  1.00 22.890          C  
ATOM   7715  OG1 THR A 479       7.914 -15.186 -11.439  1.00 22.890          O  
ATOM   7716  CG2 THR A 479       9.261 -15.835  -9.547  1.00 22.890          C  
ATOM   7717  H   THR A 479       8.189 -12.501 -11.691  1.00 19.840          H  
ATOM   7718  HA  THR A 479       7.593 -13.722  -9.139  1.00 19.540          H  
ATOM   7719  HB  THR A 479       9.816 -14.458 -11.119  1.00 27.470          H  
ATOM   7720  HG1 THR A 479       8.277 -15.865 -12.018  1.00 27.470          H  
ATOM   7721 1HG2 THR A 479       9.611 -16.711 -10.083  1.00 27.470          H  
ATOM   7722 2HG2 THR A 479      10.027 -15.507  -8.869  1.00 27.470          H  
ATOM   7723 3HG2 THR A 479       8.367 -16.092  -8.982  1.00 27.470          H  
ATOM   7724  N   ARG A 480       9.542 -12.942  -7.667  1.00 15.570          N  
ATOM   7725  CA  ARG A 480      10.613 -12.266  -6.927  1.00 15.200          C  
ATOM   7726  C   ARG A 480      11.995 -12.698  -7.419  1.00 14.690          C  
ATOM   7727  O   ARG A 480      12.890 -11.866  -7.596  1.00 14.390          O  
ATOM   7728  CB  ARG A 480      10.499 -12.524  -5.429  1.00 21.430          C  
ATOM   7729  CG  ARG A 480       9.338 -11.798  -4.746  1.00 21.430          C  
ATOM   7730  CD  ARG A 480       9.443 -11.818  -3.248  1.00 21.430          C  
ATOM   7731  NE  ARG A 480       9.324 -13.169  -2.690  1.00 21.430          N  
ATOM   7732  CZ  ARG A 480       8.161 -13.790  -2.366  1.00 21.430          C  
ATOM   7733  NH1 ARG A 480       6.999 -13.189  -2.550  1.00 21.430          N  
ATOM   7734  NH2 ARG A 480       8.194 -15.013  -1.861  1.00 21.430          N  
ATOM   7735  H   ARG A 480       8.793 -13.433  -7.201  1.00 18.680          H  
ATOM   7736  HA  ARG A 480      10.509 -11.194  -7.090  1.00 18.240          H  
ATOM   7737 1HB  ARG A 480      10.371 -13.591  -5.254  1.00 25.710          H  
ATOM   7738 2HB  ARG A 480      11.423 -12.221  -4.936  1.00 25.710          H  
ATOM   7739 1HG  ARG A 480       9.325 -10.759  -5.075  1.00 25.710          H  
ATOM   7740 2HG  ARG A 480       8.404 -12.275  -5.033  1.00 25.710          H  
ATOM   7741 1HD  ARG A 480      10.418 -11.423  -2.960  1.00 25.710          H  
ATOM   7742 2HD  ARG A 480       8.670 -11.188  -2.814  1.00 25.710          H  
ATOM   7743  HE  ARG A 480      10.184 -13.676  -2.519  1.00 25.710          H  
ATOM   7744 1HH1 ARG A 480       6.961 -12.257  -2.931  1.00 25.710          H  
ATOM   7745 2HH1 ARG A 480       6.141 -13.663  -2.304  1.00 25.710          H  
ATOM   7746 1HH2 ARG A 480       9.080 -15.478  -1.719  1.00 25.710          H  
ATOM   7747 2HH2 ARG A 480       7.335 -15.484  -1.617  1.00 25.710          H  
ATOM   7748  N   ARG A 481      12.123 -13.980  -7.735  1.00 14.740          N  
ATOM   7749  CA  ARG A 481      13.356 -14.614  -8.192  1.00 14.450          C  
ATOM   7750  C   ARG A 481      13.913 -14.021  -9.480  1.00 13.760          C  
ATOM   7751  O   ARG A 481      15.094 -14.198  -9.784  1.00 13.760          O  
ATOM   7752  CB  ARG A 481      13.125 -16.096  -8.443  1.00 20.350          C  
ATOM   7753  CG  ARG A 481      12.893 -16.928  -7.206  1.00 20.350          C  
ATOM   7754  CD  ARG A 481      12.960 -18.393  -7.487  1.00 20.350          C  
ATOM   7755  NE  ARG A 481      11.913 -18.837  -8.420  1.00 20.350          N  
ATOM   7756  CZ  ARG A 481      10.645 -19.176  -8.083  1.00 20.350          C  
ATOM   7757  NH1 ARG A 481      10.231 -19.098  -6.831  1.00 20.350          N  
ATOM   7758  NH2 ARG A 481       9.817 -19.589  -9.027  1.00 20.350          N  
ATOM   7759  H   ARG A 481      11.313 -14.562  -7.593  1.00 17.690          H  
ATOM   7760  HA  ARG A 481      14.104 -14.498  -7.409  1.00 17.340          H  
ATOM   7761 1HB  ARG A 481      12.275 -16.223  -9.098  1.00 24.420          H  
ATOM   7762 2HB  ARG A 481      13.989 -16.507  -8.965  1.00 24.420          H  
ATOM   7763 1HG  ARG A 481      13.655 -16.686  -6.466  1.00 24.420          H  
ATOM   7764 2HG  ARG A 481      11.911 -16.697  -6.800  1.00 24.420          H  
ATOM   7765 1HD  ARG A 481      13.927 -18.619  -7.940  1.00 24.420          H  
ATOM   7766 2HD  ARG A 481      12.865 -18.954  -6.561  1.00 24.420          H  
ATOM   7767  HE  ARG A 481      12.171 -18.940  -9.399  1.00 24.420          H  
ATOM   7768 1HH1 ARG A 481      10.856 -18.785  -6.105  1.00 24.420          H  
ATOM   7769 2HH1 ARG A 481       9.282 -19.355  -6.595  1.00 24.420          H  
ATOM   7770 1HH2 ARG A 481      10.144 -19.651  -9.983  1.00 24.420          H  
ATOM   7771 2HH2 ARG A 481       8.868 -19.847  -8.796  1.00 24.420          H  
ATOM   7772  N   HIS A 482      13.052 -13.414 -10.291  1.00 13.330          N  
ATOM   7773  CA  HIS A 482      13.457 -12.889 -11.575  1.00 12.850          C  
ATOM   7774  C   HIS A 482      13.152 -11.398 -11.692  1.00 12.780          C  
ATOM   7775  O   HIS A 482      13.112 -10.853 -12.796  1.00 12.490          O  
ATOM   7776  CB  HIS A 482      12.738 -13.669 -12.669  1.00 18.180          C  
ATOM   7777  CG  HIS A 482      13.035 -15.134 -12.589  1.00 18.180          C  
ATOM   7778  ND1 HIS A 482      14.264 -15.671 -12.913  1.00 18.180          N  
ATOM   7779  CD2 HIS A 482      12.261 -16.169 -12.196  1.00 18.180          C  
ATOM   7780  CE1 HIS A 482      14.223 -16.980 -12.722  1.00 18.180          C  
ATOM   7781  NE2 HIS A 482      13.019 -17.301 -12.283  1.00 18.180          N  
ATOM   7782  H   HIS A 482      12.098 -13.233  -9.979  1.00 16.000          H  
ATOM   7783  HA  HIS A 482      14.528 -13.021 -11.705  1.00 15.420          H  
ATOM   7784 1HB  HIS A 482      11.663 -13.520 -12.578  1.00 21.820          H  
ATOM   7785 2HB  HIS A 482      13.044 -13.301 -13.647  1.00 21.820          H  
ATOM   7786  HD1 HIS A 482      15.124 -15.160 -12.908  1.00 21.820          H  
ATOM   7787  HD2 HIS A 482      11.242 -16.237 -11.850  1.00 21.820          H  
ATOM   7788  HE1 HIS A 482      15.100 -17.595 -12.920  1.00 21.820          H  
ATOM   7789  N   HIS A 483      12.939 -10.738 -10.553  1.00 13.240          N  
ATOM   7790  CA  HIS A 483      12.588  -9.323 -10.528  1.00 13.440          C  
ATOM   7791  C   HIS A 483      13.672  -8.399 -11.064  1.00 12.920          C  
ATOM   7792  O   HIS A 483      13.369  -7.526 -11.884  1.00 12.800          O  
ATOM   7793  CB  HIS A 483      12.247  -8.895  -9.099  1.00 18.740          C  
ATOM   7794  CG  HIS A 483      11.821  -7.462  -8.958  1.00 18.740          C  
ATOM   7795  ND1 HIS A 483      12.720  -6.418  -8.962  1.00 18.740          N  
ATOM   7796  CD2 HIS A 483      10.606  -6.905  -8.757  1.00 18.740          C  
ATOM   7797  CE1 HIS A 483      12.080  -5.288  -8.805  1.00 18.740          C  
ATOM   7798  NE2 HIS A 483      10.798  -5.549  -8.655  1.00 18.740          N  
ATOM   7799  H   HIS A 483      12.988 -11.238  -9.659  1.00 15.890          H  
ATOM   7800  HA  HIS A 483      11.711  -9.167 -11.142  1.00 16.130          H  
ATOM   7801 1HB  HIS A 483      11.433  -9.523  -8.731  1.00 22.480          H  
ATOM   7802 2HB  HIS A 483      13.105  -9.065  -8.451  1.00 22.480          H  
ATOM   7803  HD1 HIS A 483      13.738  -6.487  -8.875  1.00 22.480          H  
ATOM   7804  HD2 HIS A 483       9.604  -7.315  -8.655  1.00 22.480          H  
ATOM   7805  HE1 HIS A 483      12.629  -4.345  -8.787  1.00 22.480          H  
ATOM   7806  N   ARG A 484      14.925  -8.603 -10.590  1.00 12.790          N  
ATOM   7807  CA  ARG A 484      16.128  -7.771 -10.849  1.00 12.500          C  
ATOM   7808  C   ARG A 484      16.419  -6.909  -9.624  1.00 11.830          C  
ATOM   7809  O   ARG A 484      15.511  -6.563  -8.861  1.00 11.880          O  
ATOM   7810  CB  ARG A 484      15.977  -6.834 -12.038  1.00 17.620          C  
ATOM   7811  CG  ARG A 484      15.865  -7.489 -13.397  1.00 17.620          C  
ATOM   7812  CD  ARG A 484      15.331  -6.524 -14.361  1.00 17.620          C  
ATOM   7813  NE  ARG A 484      15.069  -7.110 -15.623  1.00 17.620          N  
ATOM   7814  CZ  ARG A 484      14.000  -7.875 -15.908  1.00 17.620          C  
ATOM   7815  NH1 ARG A 484      13.100  -8.204 -14.982  1.00 17.620          N  
ATOM   7816  NH2 ARG A 484      13.888  -8.296 -17.143  1.00 17.620          N  
ATOM   7817  H   ARG A 484      15.041  -9.397  -9.972  1.00 15.350          H  
ATOM   7818  HA  ARG A 484      16.979  -8.428 -11.031  1.00 15.000          H  
ATOM   7819 1HB  ARG A 484      15.183  -6.107 -11.884  1.00 21.140          H  
ATOM   7820 2HB  ARG A 484      16.878  -6.245 -12.094  1.00 21.140          H  
ATOM   7821 1HG  ARG A 484      16.862  -7.757 -13.734  1.00 21.140          H  
ATOM   7822 2HG  ARG A 484      15.254  -8.380 -13.364  1.00 21.140          H  
ATOM   7823 1HD  ARG A 484      14.411  -6.079 -13.984  1.00 21.140          H  
ATOM   7824 2HD  ARG A 484      16.068  -5.744 -14.516  1.00 21.140          H  
ATOM   7825  HE  ARG A 484      15.708  -6.900 -16.409  1.00 21.140          H  
ATOM   7826 1HH1 ARG A 484      13.203  -7.889 -13.991  1.00 21.140          H  
ATOM   7827 2HH1 ARG A 484      12.326  -8.796 -15.230  1.00 21.140          H  
ATOM   7828 1HH2 ARG A 484      14.617  -7.988 -17.812  1.00 21.140          H  
ATOM   7829 2HH2 ARG A 484      13.117  -8.876 -17.427  1.00 21.140          H  
ATOM   7830  N   ASP A 485      17.681  -6.553  -9.404  1.00 11.400          N  
ATOM   7831  CA  ASP A 485      17.961  -5.695  -8.262  1.00 10.930          C  
ATOM   7832  C   ASP A 485      17.658  -4.242  -8.653  1.00 10.740          C  
ATOM   7833  O   ASP A 485      17.193  -3.970  -9.767  1.00 10.580          O  
ATOM   7834  CB  ASP A 485      19.403  -5.918  -7.756  1.00 15.490          C  
ATOM   7835  CG  ASP A 485      20.518  -5.434  -8.666  1.00 15.490          C  
ATOM   7836  OD1 ASP A 485      20.315  -4.493  -9.403  1.00 15.490          O  
ATOM   7837  OD2 ASP A 485      21.571  -6.027  -8.631  1.00 15.490          O  
ATOM   7838  H   ASP A 485      18.430  -6.848 -10.018  1.00 13.680          H  
ATOM   7839  HA  ASP A 485      17.291  -5.966  -7.443  1.00 13.120          H  
ATOM   7840 1HB  ASP A 485      19.520  -5.422  -6.791  1.00 18.590          H  
ATOM   7841 2HB  ASP A 485      19.553  -6.981  -7.580  1.00 18.590          H  
ATOM   7842  N   HIS A 486      17.903  -3.304  -7.751  1.00 10.970          N  
ATOM   7843  CA  HIS A 486      17.546  -1.916  -7.978  1.00 11.050          C  
ATOM   7844  C   HIS A 486      18.399  -1.172  -8.989  1.00 10.630          C  
ATOM   7845  O   HIS A 486      18.082  -0.033  -9.348  1.00 10.750          O  
ATOM   7846  CB  HIS A 486      17.578  -1.223  -6.633  1.00 15.440          C  
ATOM   7847  CG  HIS A 486      18.868  -1.457  -5.980  1.00 15.440          C  
ATOM   7848  ND1 HIS A 486      19.186  -2.691  -5.426  1.00 15.440          N  
ATOM   7849  CD2 HIS A 486      19.943  -0.665  -5.780  1.00 15.440          C  
ATOM   7850  CE1 HIS A 486      20.411  -2.637  -4.924  1.00 15.440          C  
ATOM   7851  NE2 HIS A 486      20.886  -1.420  -5.118  1.00 15.440          N  
ATOM   7852  H   HIS A 486      18.332  -3.526  -6.848  1.00 13.160          H  
ATOM   7853  HA  HIS A 486      16.521  -1.882  -8.344  1.00 13.260          H  
ATOM   7854 1HB  HIS A 486      17.434  -0.149  -6.760  1.00 18.530          H  
ATOM   7855 2HB  HIS A 486      16.781  -1.601  -5.995  1.00 18.530          H  
ATOM   7856  HD2 HIS A 486      20.046   0.376  -6.090  1.00 18.530          H  
ATOM   7857  HE1 HIS A 486      20.934  -3.455  -4.427  1.00 18.530          H  
ATOM   7858  HE2 HIS A 486      21.799  -1.090  -4.833  1.00 18.530          H  
ATOM   7859  N   ASN A 487      19.491  -1.786  -9.432  1.00 10.340          N  
ATOM   7860  CA  ASN A 487      20.372  -1.158 -10.389  1.00 10.180          C  
ATOM   7861  C   ASN A 487      20.227  -1.744 -11.798  1.00  9.700          C  
ATOM   7862  O   ASN A 487      20.996  -1.386 -12.700  1.00  9.650          O  
ATOM   7863  CB  ASN A 487      21.809  -1.256  -9.915  1.00 14.320          C  
ATOM   7864  CG  ASN A 487      22.097  -0.399  -8.706  1.00 14.320          C  
ATOM   7865  OD1 ASN A 487      21.562   0.707  -8.548  1.00 14.320          O  
ATOM   7866  ND2 ASN A 487      22.959  -0.883  -7.845  1.00 14.320          N  
ATOM   7867  H   ASN A 487      19.699  -2.754  -9.142  1.00 12.410          H  
ATOM   7868  HA  ASN A 487      20.103  -0.107 -10.447  1.00 12.220          H  
ATOM   7869 1HB  ASN A 487      22.015  -2.299  -9.654  1.00 17.180          H  
ATOM   7870 2HB  ASN A 487      22.484  -0.986 -10.718  1.00 17.180          H  
ATOM   7871 1HD2 ASN A 487      23.198  -0.356  -7.029  1.00 17.180          H  
ATOM   7872 2HD2 ASN A 487      23.380  -1.778  -8.000  1.00 17.180          H  
ATOM   7873  N   ASP A 488      19.230  -2.613 -12.010  1.00  9.590          N  
ATOM   7874  CA  ASP A 488      19.096  -3.290 -13.295  1.00  9.380          C  
ATOM   7875  C   ASP A 488      17.710  -3.151 -13.935  1.00  8.900          C  
ATOM   7876  O   ASP A 488      16.696  -3.622 -13.416  1.00  8.790          O  
ATOM   7877  CB  ASP A 488      19.494  -4.754 -13.133  1.00 13.220          C  
ATOM   7878  CG  ASP A 488      19.522  -5.533 -14.435  1.00 13.220          C  
ATOM   7879  OD1 ASP A 488      18.990  -5.053 -15.430  1.00 13.220          O  
ATOM   7880  OD2 ASP A 488      20.123  -6.584 -14.446  1.00 13.220          O  
ATOM   7881  H   ASP A 488      18.590  -2.864 -11.245  1.00 11.510          H  
ATOM   7882  HA  ASP A 488      19.812  -2.839 -13.981  1.00 11.260          H  
ATOM   7883 1HB  ASP A 488      20.484  -4.798 -12.678  1.00 15.860          H  
ATOM   7884 2HB  ASP A 488      18.820  -5.225 -12.434  1.00 15.860          H  
ATOM   7885  N   GLY A 489      17.675  -2.397 -15.032  1.00  8.810          N  
ATOM   7886  CA  GLY A 489      16.469  -2.100 -15.794  1.00  8.600          C  
ATOM   7887  C   GLY A 489      16.424  -2.815 -17.154  1.00  7.900          C  
ATOM   7888  O   GLY A 489      15.705  -2.371 -18.049  1.00  8.140          O  
ATOM   7889  H   GLY A 489      18.556  -2.025 -15.361  1.00 10.570          H  
ATOM   7890 1HA  GLY A 489      15.594  -2.380 -15.208  1.00 10.320          H  
ATOM   7891 2HA  GLY A 489      16.406  -1.025 -15.953  1.00 10.320          H  
ATOM   7892  N   SER A 490      17.223  -3.875 -17.339  1.00  7.340          N  
ATOM   7893  CA  SER A 490      17.263  -4.569 -18.634  1.00  7.060          C  
ATOM   7894  C   SER A 490      16.102  -5.551 -18.816  1.00  6.810          C  
ATOM   7895  O   SER A 490      16.052  -6.607 -18.165  1.00  6.900          O  
ATOM   7896  CB  SER A 490      18.569  -5.318 -18.783  1.00 10.000          C  
ATOM   7897  OG  SER A 490      18.558  -6.104 -19.942  1.00 10.000          O  
ATOM   7898  H   SER A 490      17.818  -4.217 -16.567  1.00  8.810          H  
ATOM   7899  HA  SER A 490      17.203  -3.819 -19.423  1.00  8.470          H  
ATOM   7900 1HB  SER A 490      19.393  -4.607 -18.822  1.00 12.000          H  
ATOM   7901 2HB  SER A 490      18.728  -5.951 -17.907  1.00 12.000          H  
ATOM   7902  HG  SER A 490      19.433  -6.495 -19.996  1.00 12.000          H  
ATOM   7903  N   ASP A 491      15.193  -5.234 -19.754  1.00  6.810          N  
ATOM   7904  CA  ASP A 491      13.986  -6.001 -19.987  1.00  6.960          C  
ATOM   7905  C   ASP A 491      13.627  -6.317 -21.439  1.00  6.550          C  
ATOM   7906  O   ASP A 491      12.515  -6.784 -21.687  1.00  6.840          O  
ATOM   7907  CB  ASP A 491      12.855  -5.161 -19.448  1.00  9.680          C  
ATOM   7908  CG  ASP A 491      12.866  -3.820 -20.227  1.00  9.680          C  
ATOM   7909  OD1 ASP A 491      13.770  -3.653 -21.091  1.00  9.680          O  
ATOM   7910  OD2 ASP A 491      12.030  -2.988 -19.973  1.00  9.680          O  
ATOM   7911  H   ASP A 491      15.257  -4.357 -20.281  1.00  8.170          H  
ATOM   7912  HA  ASP A 491      14.071  -6.938 -19.452  1.00  8.350          H  
ATOM   7913 1HB  ASP A 491      11.898  -5.665 -19.587  1.00 11.620          H  
ATOM   7914 2HB  ASP A 491      12.999  -4.971 -18.383  1.00 11.620          H  
ATOM   7915  N   THR A 492      14.523  -6.091 -22.395  1.00  6.140          N  
ATOM   7916  CA  THR A 492      14.142  -6.311 -23.783  1.00  6.020          C  
ATOM   7917  C   THR A 492      14.891  -7.431 -24.482  1.00  5.410          C  
ATOM   7918  O   THR A 492      16.120  -7.412 -24.596  1.00  5.070          O  
ATOM   7919  CB  THR A 492      14.329  -4.996 -24.567  1.00  8.480          C  
ATOM   7920  OG1 THR A 492      13.468  -3.983 -23.991  1.00  8.480          O  
ATOM   7921  CG2 THR A 492      13.994  -5.186 -26.068  1.00  8.480          C  
ATOM   7922  H   THR A 492      15.438  -5.723 -22.182  1.00  7.370          H  
ATOM   7923  HA  THR A 492      13.085  -6.561 -23.807  1.00  7.220          H  
ATOM   7924  HB  THR A 492      15.363  -4.668 -24.474  1.00 10.170          H  
ATOM   7925  HG1 THR A 492      13.739  -3.798 -23.039  1.00 10.170          H  
ATOM   7926 1HG2 THR A 492      14.135  -4.237 -26.591  1.00 10.170          H  
ATOM   7927 2HG2 THR A 492      14.650  -5.933 -26.516  1.00 10.170          H  
ATOM   7928 3HG2 THR A 492      12.962  -5.505 -26.176  1.00 10.170          H  
ATOM   7929  N   LEU A 493      14.130  -8.385 -25.005  1.00  5.550          N  
ATOM   7930  CA  LEU A 493      14.679  -9.500 -25.742  1.00  5.240          C  
ATOM   7931  C   LEU A 493      14.547  -9.369 -27.237  1.00  5.020          C  
ATOM   7932  O   LEU A 493      13.438  -9.343 -27.771  1.00  5.340          O  
ATOM   7933  CB  LEU A 493      13.951 -10.759 -25.372  1.00  7.460          C  
ATOM   7934  CG  LEU A 493      14.314 -11.996 -26.158  1.00  7.460          C  
ATOM   7935  CD1 LEU A 493      15.735 -12.395 -25.950  1.00  7.460          C  
ATOM   7936  CD2 LEU A 493      13.403 -13.023 -25.730  1.00  7.460          C  
ATOM   7937  H   LEU A 493      13.117  -8.356 -24.850  1.00  6.660          H  
ATOM   7938  HA  LEU A 493      15.732  -9.581 -25.485  1.00  6.290          H  
ATOM   7939 1HB  LEU A 493      14.094 -10.958 -24.309  1.00  8.950          H  
ATOM   7940 2HB  LEU A 493      12.892 -10.579 -25.550  1.00  8.950          H  
ATOM   7941  HG  LEU A 493      14.182 -11.820 -27.218  1.00  8.950          H  
ATOM   7942 1HD1 LEU A 493      15.921 -13.289 -26.527  1.00  8.950          H  
ATOM   7943 2HD1 LEU A 493      16.410 -11.624 -26.279  1.00  8.950          H  
ATOM   7944 3HD1 LEU A 493      15.899 -12.592 -24.896  1.00  8.950          H  
ATOM   7945 1HD2 LEU A 493      13.597 -13.932 -26.250  1.00  8.950          H  
ATOM   7946 2HD2 LEU A 493      13.509 -13.175 -24.669  1.00  8.950          H  
ATOM   7947 3HD2 LEU A 493      12.418 -12.695 -25.929  1.00  8.950          H  
ATOM   7948  N   CYS A 494      15.665  -9.304 -27.919  1.00  4.640          N  
ATOM   7949  CA  CYS A 494      15.627  -9.168 -29.372  1.00  4.450          C  
ATOM   7950  C   CYS A 494      16.686  -9.987 -30.092  1.00  4.360          C  
ATOM   7951  O   CYS A 494      16.746  -9.954 -31.320  1.00  4.400          O  
ATOM   7952  CB  CYS A 494      15.803  -7.749 -29.769  1.00  6.310          C  
ATOM   7953  SG  CYS A 494      17.487  -7.197 -29.500  1.00  6.310          S  
ATOM   7954  H   CYS A 494      16.557  -9.285 -27.441  1.00  5.570          H  
ATOM   7955  HA  CYS A 494      14.638  -9.525 -29.707  1.00  5.340          H  
ATOM   7956 1HB  CYS A 494      15.554  -7.629 -30.818  1.00  7.570          H  
ATOM   7957 2HB  CYS A 494      15.138  -7.106 -29.195  1.00  7.570          H  
ATOM   7958  N   ALA A 495      17.611 -10.629 -29.369  1.00  4.320          N  
ATOM   7959  CA  ALA A 495      18.778 -11.178 -30.065  1.00  4.260          C  
ATOM   7960  C   ALA A 495      18.347 -12.010 -31.244  1.00  4.130          C  
ATOM   7961  O   ALA A 495      17.564 -12.959 -31.098  1.00  4.150          O  
ATOM   7962  CB  ALA A 495      19.630 -12.018 -29.130  1.00  5.990          C  
ATOM   7963  H   ALA A 495      17.537 -10.699 -28.374  1.00  5.180          H  
ATOM   7964  HA  ALA A 495      19.368 -10.339 -30.436  1.00  5.110          H  
ATOM   7965 1HB  ALA A 495      20.499 -12.391 -29.672  1.00  7.190          H  
ATOM   7966 2HB  ALA A 495      19.956 -11.409 -28.298  1.00  7.190          H  
ATOM   7967 3HB  ALA A 495      19.045 -12.855 -28.764  1.00  7.190          H  
ATOM   7968  N   LEU A 496      18.918 -11.671 -32.397  1.00  4.010          N  
ATOM   7969  CA  LEU A 496      18.559 -12.314 -33.649  1.00  3.900          C  
ATOM   7970  C   LEU A 496      19.693 -12.561 -34.619  1.00  3.910          C  
ATOM   7971  O   LEU A 496      20.426 -11.645 -35.003  1.00  3.920          O  
ATOM   7972  CB  LEU A 496      17.454 -11.467 -34.272  1.00  5.500          C  
ATOM   7973  CG  LEU A 496      16.970 -11.788 -35.664  1.00  5.500          C  
ATOM   7974  CD1 LEU A 496      16.367 -13.169 -35.757  1.00  5.500          C  
ATOM   7975  CD2 LEU A 496      15.909 -10.737 -35.989  1.00  5.500          C  
ATOM   7976  H   LEU A 496      19.563 -10.871 -32.388  1.00  4.810          H  
ATOM   7977  HA  LEU A 496      18.132 -13.283 -33.397  1.00  4.680          H  
ATOM   7978 1HB  LEU A 496      16.584 -11.535 -33.611  1.00  6.600          H  
ATOM   7979 2HB  LEU A 496      17.785 -10.427 -34.266  1.00  6.600          H  
ATOM   7980  HG  LEU A 496      17.796 -11.732 -36.369  1.00  6.600          H  
ATOM   7981 1HD1 LEU A 496      16.022 -13.321 -36.773  1.00  6.600          H  
ATOM   7982 2HD1 LEU A 496      17.099 -13.929 -35.519  1.00  6.600          H  
ATOM   7983 3HD1 LEU A 496      15.544 -13.244 -35.071  1.00  6.600          H  
ATOM   7984 1HD2 LEU A 496      15.513 -10.899 -36.969  1.00  6.600          H  
ATOM   7985 2HD2 LEU A 496      15.093 -10.805 -35.265  1.00  6.600          H  
ATOM   7986 3HD2 LEU A 496      16.361  -9.749 -35.930  1.00  6.600          H  
ATOM   7987  N   ILE A 497      19.805 -13.815 -35.034  1.00  3.950          N  
ATOM   7988  CA  ILE A 497      20.827 -14.259 -35.952  1.00  4.000          C  
ATOM   7989  C   ILE A 497      20.240 -14.746 -37.274  1.00  3.860          C  
ATOM   7990  O   ILE A 497      19.344 -15.595 -37.293  1.00  3.840          O  
ATOM   7991  CB  ILE A 497      21.674 -15.375 -35.324  1.00  5.580          C  
ATOM   7992  CG1 ILE A 497      22.297 -14.849 -34.002  1.00  5.580          C  
ATOM   7993  CG2 ILE A 497      22.766 -15.887 -36.313  1.00  5.580          C  
ATOM   7994  CD1 ILE A 497      21.559 -15.261 -32.771  1.00  5.580          C  
ATOM   7995  H   ILE A 497      19.145 -14.502 -34.662  1.00  4.740          H  
ATOM   7996  HA  ILE A 497      21.470 -13.425 -36.151  1.00  4.800          H  
ATOM   7997  HB  ILE A 497      21.026 -16.178 -35.072  1.00  6.700          H  
ATOM   7998 1HG1 ILE A 497      23.305 -15.186 -33.913  1.00  6.700          H  
ATOM   7999 2HG1 ILE A 497      22.295 -13.766 -34.027  1.00  6.700          H  
ATOM   8000 1HG2 ILE A 497      23.327 -16.684 -35.847  1.00  6.700          H  
ATOM   8001 2HG2 ILE A 497      22.303 -16.275 -37.220  1.00  6.700          H  
ATOM   8002 3HG2 ILE A 497      23.441 -15.064 -36.574  1.00  6.700          H  
ATOM   8003 1HD1 ILE A 497      22.055 -14.835 -31.903  1.00  6.700          H  
ATOM   8004 2HD1 ILE A 497      20.530 -14.921 -32.789  1.00  6.700          H  
ATOM   8005 3HD1 ILE A 497      21.571 -16.342 -32.706  1.00  6.700          H  
ATOM   8006  N   TYR A 498      20.766 -14.216 -38.374  1.00  3.800          N  
ATOM   8007  CA  TYR A 498      20.319 -14.591 -39.714  1.00  3.710          C  
ATOM   8008  C   TYR A 498      21.337 -15.396 -40.528  1.00  3.820          C  
ATOM   8009  O   TYR A 498      22.558 -15.200 -40.434  1.00  3.910          O  
ATOM   8010  CB  TYR A 498      19.959 -13.362 -40.549  1.00  5.230          C  
ATOM   8011  CG  TYR A 498      18.693 -12.615 -40.180  1.00  5.230          C  
ATOM   8012  CD1 TYR A 498      18.732 -11.563 -39.296  1.00  5.230          C  
ATOM   8013  CD2 TYR A 498      17.488 -12.969 -40.789  1.00  5.230          C  
ATOM   8014  CE1 TYR A 498      17.586 -10.850 -39.034  1.00  5.230          C  
ATOM   8015  CE2 TYR A 498      16.342 -12.263 -40.517  1.00  5.230          C  
ATOM   8016  CZ  TYR A 498      16.386 -11.200 -39.650  1.00  5.230          C  
ATOM   8017  OH  TYR A 498      15.255 -10.467 -39.363  1.00  5.230          O  
ATOM   8018  H   TYR A 498      21.499 -13.515 -38.236  1.00  4.560          H  
ATOM   8019  HA  TYR A 498      19.428 -15.201 -39.614  1.00  4.450          H  
ATOM   8020 1HB  TYR A 498      20.786 -12.651 -40.495  1.00  6.280          H  
ATOM   8021 2HB  TYR A 498      19.873 -13.662 -41.594  1.00  6.280          H  
ATOM   8022  HD1 TYR A 498      19.673 -11.282 -38.817  1.00  6.280          H  
ATOM   8023  HD2 TYR A 498      17.456 -13.799 -41.494  1.00  6.280          H  
ATOM   8024  HE1 TYR A 498      17.624 -10.005 -38.344  1.00  6.280          H  
ATOM   8025  HE2 TYR A 498      15.410 -12.541 -41.001  1.00  6.280          H  
ATOM   8026  HH  TYR A 498      14.447 -10.918 -39.689  1.00  6.280          H  
ATOM   8027  N   CYS A 499      20.807 -16.252 -41.394  1.00  3.830          N  
ATOM   8028  CA  CYS A 499      21.613 -17.041 -42.322  1.00  3.940          C  
ATOM   8029  C   CYS A 499      20.835 -17.276 -43.620  1.00  3.850          C  
ATOM   8030  O   CYS A 499      19.645 -16.981 -43.689  1.00  3.730          O  
ATOM   8031  CB  CYS A 499      21.996 -18.360 -41.667  1.00  5.470          C  
ATOM   8032  SG  CYS A 499      20.586 -19.393 -41.281  1.00  5.470          S  
ATOM   8033  H   CYS A 499      19.794 -16.396 -41.350  1.00  4.600          H  
ATOM   8034  HA  CYS A 499      22.522 -16.495 -42.552  1.00  4.730          H  
ATOM   8035 1HB  CYS A 499      22.667 -18.912 -42.325  1.00  6.570          H  
ATOM   8036 2HB  CYS A 499      22.529 -18.162 -40.741  1.00  6.570          H  
ATOM   8037  HG  CYS A 499      19.825 -18.409 -40.736  1.00  6.570          H  
ATOM   8038  N   ASN A 500      21.482 -17.799 -44.664  1.00  3.920          N  
ATOM   8039  CA  ASN A 500      20.755 -17.977 -45.924  1.00  3.860          C  
ATOM   8040  C   ASN A 500      20.136 -19.353 -46.171  1.00  3.950          C  
ATOM   8041  O   ASN A 500      19.592 -19.590 -47.252  1.00  4.060          O  
ATOM   8042  CB  ASN A 500      21.643 -17.601 -47.098  1.00  5.430          C  
ATOM   8043  CG  ASN A 500      21.905 -16.109 -47.198  1.00  5.430          C  
ATOM   8044  OD1 ASN A 500      21.061 -15.273 -46.845  1.00  5.430          O  
ATOM   8045  ND2 ASN A 500      23.060 -15.766 -47.701  1.00  5.430          N  
ATOM   8046  H   ASN A 500      22.482 -18.044 -44.605  1.00  4.700          H  
ATOM   8047  HA  ASN A 500      19.923 -17.273 -45.924  1.00  4.630          H  
ATOM   8048 1HB  ASN A 500      22.603 -18.115 -46.995  1.00  6.510          H  
ATOM   8049 2HB  ASN A 500      21.190 -17.939 -48.027  1.00  6.510          H  
ATOM   8050 1HD2 ASN A 500      23.295 -14.795 -47.812  1.00  6.510          H  
ATOM   8051 2HD2 ASN A 500      23.712 -16.470 -47.983  1.00  6.510          H  
ATOM   8052  N   GLN A 501      20.221 -20.266 -45.211  1.00  3.950          N  
ATOM   8053  CA  GLN A 501      19.646 -21.591 -45.419  1.00  4.040          C  
ATOM   8054  C   GLN A 501      18.913 -22.132 -44.201  1.00  4.030          C  
ATOM   8055  O   GLN A 501      19.311 -21.892 -43.058  1.00  4.080          O  
ATOM   8056  CB  GLN A 501      20.710 -22.617 -45.856  1.00  5.620          C  
ATOM   8057  CG  GLN A 501      21.384 -22.341 -47.219  1.00  5.620          C  
ATOM   8058  CD  GLN A 501      22.276 -23.507 -47.673  1.00  5.620          C  
ATOM   8059  OE1 GLN A 501      22.594 -24.392 -46.873  1.00  5.620          O  
ATOM   8060  NE2 GLN A 501      22.654 -23.517 -48.944  1.00  5.620          N  
ATOM   8061  H   GLN A 501      20.665 -20.013 -44.336  1.00  4.740          H  
ATOM   8062  HA  GLN A 501      18.913 -21.514 -46.220  1.00  4.850          H  
ATOM   8063 1HB  GLN A 501      21.499 -22.652 -45.106  1.00  6.740          H  
ATOM   8064 2HB  GLN A 501      20.260 -23.606 -45.905  1.00  6.740          H  
ATOM   8065 1HG  GLN A 501      20.614 -22.171 -47.973  1.00  6.740          H  
ATOM   8066 2HG  GLN A 501      22.012 -21.455 -47.124  1.00  6.740          H  
ATOM   8067 1HE2 GLN A 501      23.223 -24.265 -49.292  1.00  6.740          H  
ATOM   8068 2HE2 GLN A 501      22.365 -22.781 -49.559  1.00  6.740          H  
ATOM   8069  N   ASN A 502      17.890 -22.950 -44.467  1.00  4.000          N  
ATOM   8070  CA  ASN A 502      17.132 -23.636 -43.423  1.00  4.040          C  
ATOM   8071  C   ASN A 502      17.993 -24.630 -42.667  1.00  4.220          C  
ATOM   8072  O   ASN A 502      17.773 -24.871 -41.475  1.00  4.290          O  
ATOM   8073  CB  ASN A 502      15.962 -24.367 -44.042  1.00  5.640          C  
ATOM   8074  CG  ASN A 502      14.826 -23.482 -44.454  1.00  5.640          C  
ATOM   8075  OD1 ASN A 502      14.514 -22.450 -43.836  1.00  5.640          O  
ATOM   8076  ND2 ASN A 502      14.183 -23.869 -45.522  1.00  5.640          N  
ATOM   8077  H   ASN A 502      17.620 -23.078 -45.434  1.00  4.800          H  
ATOM   8078  HA  ASN A 502      16.770 -22.898 -42.705  1.00  4.850          H  
ATOM   8079 1HB  ASN A 502      16.308 -24.920 -44.916  1.00  6.770          H  
ATOM   8080 2HB  ASN A 502      15.585 -25.101 -43.331  1.00  6.770          H  
ATOM   8081 1HD2 ASN A 502      13.408 -23.335 -45.864  1.00  6.770          H  
ATOM   8082 2HD2 ASN A 502      14.457 -24.704 -46.000  1.00  6.770          H  
ATOM   8083  N   HIS A 503      18.973 -25.209 -43.366  1.00  4.310          N  
ATOM   8084  CA  HIS A 503      19.837 -26.208 -42.780  1.00  4.490          C  
ATOM   8085  C   HIS A 503      20.794 -25.541 -41.826  1.00  4.560          C  
ATOM   8086  O   HIS A 503      21.013 -26.041 -40.725  1.00  4.670          O  
ATOM   8087  CB  HIS A 503      20.568 -26.946 -43.891  1.00  6.210          C  
ATOM   8088  CG  HIS A 503      19.584 -27.630 -44.734  1.00  6.210          C  
ATOM   8089  ND1 HIS A 503      18.740 -28.594 -44.242  1.00  6.210          N  
ATOM   8090  CD2 HIS A 503      19.260 -27.468 -46.034  1.00  6.210          C  
ATOM   8091  CE1 HIS A 503      17.934 -28.997 -45.198  1.00  6.210          C  
ATOM   8092  NE2 HIS A 503      18.231 -28.331 -46.301  1.00  6.210          N  
ATOM   8093  H   HIS A 503      19.082 -24.999 -44.346  1.00  5.170          H  
ATOM   8094  HA  HIS A 503      19.246 -26.928 -42.217  1.00  5.390          H  
ATOM   8095 1HB  HIS A 503      21.145 -26.245 -44.503  1.00  7.460          H  
ATOM   8096 2HB  HIS A 503      21.257 -27.680 -43.471  1.00  7.460          H  
ATOM   8097  HD2 HIS A 503      19.722 -26.773 -46.739  1.00  7.460          H  
ATOM   8098  HE1 HIS A 503      17.155 -29.755 -45.092  1.00  7.460          H  
ATOM   8099  HE2 HIS A 503      17.777 -28.431 -47.198  1.00  7.460          H  
ATOM   8100  N   THR A 504      21.322 -24.381 -42.208  1.00  4.520          N  
ATOM   8101  CA  THR A 504      22.204 -23.646 -41.327  1.00  4.580          C  
ATOM   8102  C   THR A 504      21.438 -23.235 -40.096  1.00  4.530          C  
ATOM   8103  O   THR A 504      21.915 -23.398 -38.979  1.00  4.640          O  
ATOM   8104  CB  THR A 504      22.794 -22.386 -41.986  1.00  6.390          C  
ATOM   8105  OG1 THR A 504      23.614 -22.750 -43.110  1.00  6.390          O  
ATOM   8106  CG2 THR A 504      23.625 -21.589 -40.954  1.00  6.390          C  
ATOM   8107  H   THR A 504      21.142 -24.021 -43.132  1.00  5.420          H  
ATOM   8108  HA  THR A 504      23.018 -24.299 -41.024  1.00  5.500          H  
ATOM   8109  HB  THR A 504      21.980 -21.769 -42.349  1.00  7.670          H  
ATOM   8110  HG1 THR A 504      23.830 -21.958 -43.619  1.00  7.670          H  
ATOM   8111 1HG2 THR A 504      24.003 -20.719 -41.437  1.00  7.670          H  
ATOM   8112 2HG2 THR A 504      23.012 -21.283 -40.111  1.00  7.670          H  
ATOM   8113 3HG2 THR A 504      24.445 -22.187 -40.592  1.00  7.670          H  
ATOM   8114  N   ALA A 505      20.226 -22.694 -40.261  1.00  4.390          N  
ATOM   8115  CA  ALA A 505      19.514 -22.253 -39.072  1.00  4.360          C  
ATOM   8116  C   ALA A 505      19.301 -23.408 -38.095  1.00  4.470          C  
ATOM   8117  O   ALA A 505      19.558 -23.259 -36.895  1.00  4.510          O  
ATOM   8118  CB  ALA A 505      18.169 -21.660 -39.450  1.00  6.120          C  
ATOM   8119  H   ALA A 505      19.839 -22.537 -41.199  1.00  5.270          H  
ATOM   8120  HA  ALA A 505      20.120 -21.496 -38.583  1.00  5.230          H  
ATOM   8121 1HB  ALA A 505      17.658 -21.321 -38.552  1.00  7.340          H  
ATOM   8122 2HB  ALA A 505      18.308 -20.825 -40.125  1.00  7.340          H  
ATOM   8123 3HB  ALA A 505      17.562 -22.420 -39.943  1.00  7.340          H  
ATOM   8124  N   ARG A 506      18.908 -24.580 -38.606  1.00  4.530          N  
ATOM   8125  CA  ARG A 506      18.690 -25.734 -37.751  1.00  4.650          C  
ATOM   8126  C   ARG A 506      19.972 -26.264 -37.111  1.00  4.790          C  
ATOM   8127  O   ARG A 506      19.996 -26.557 -35.914  1.00  4.870          O  
ATOM   8128  CB  ARG A 506      17.992 -26.833 -38.522  1.00  6.460          C  
ATOM   8129  CG  ARG A 506      17.630 -28.052 -37.691  1.00  6.460          C  
ATOM   8130  CD  ARG A 506      16.815 -29.043 -38.440  1.00  6.460          C  
ATOM   8131  NE  ARG A 506      15.474 -28.518 -38.794  1.00  6.460          N  
ATOM   8132  CZ  ARG A 506      15.034 -28.182 -40.040  1.00  6.460          C  
ATOM   8133  NH1 ARG A 506      15.819 -28.299 -41.099  1.00  6.460          N  
ATOM   8134  NH2 ARG A 506      13.795 -27.734 -40.202  1.00  6.460          N  
ATOM   8135  H   ARG A 506      18.704 -24.660 -39.609  1.00  5.440          H  
ATOM   8136  HA  ARG A 506      18.022 -25.428 -36.948  1.00  5.580          H  
ATOM   8137 1HB  ARG A 506      17.082 -26.423 -38.949  1.00  7.750          H  
ATOM   8138 2HB  ARG A 506      18.623 -27.154 -39.353  1.00  7.750          H  
ATOM   8139 1HG  ARG A 506      18.544 -28.554 -37.369  1.00  7.750          H  
ATOM   8140 2HG  ARG A 506      17.072 -27.738 -36.813  1.00  7.750          H  
ATOM   8141 1HD  ARG A 506      17.337 -29.333 -39.346  1.00  7.750          H  
ATOM   8142 2HD  ARG A 506      16.674 -29.924 -37.816  1.00  7.750          H  
ATOM   8143  HE  ARG A 506      14.823 -28.394 -38.019  1.00  7.750          H  
ATOM   8144 1HH1 ARG A 506      16.766 -28.631 -41.004  1.00  7.750          H  
ATOM   8145 2HH1 ARG A 506      15.478 -28.057 -42.015  1.00  7.750          H  
ATOM   8146 1HH2 ARG A 506      13.170 -27.637 -39.406  1.00  7.750          H  
ATOM   8147 2HH2 ARG A 506      13.475 -27.497 -41.126  1.00  7.750          H  
ATOM   8148  N   VAL A 507      21.035 -26.416 -37.897  1.00  4.830          N  
ATOM   8149  CA  VAL A 507      22.287 -26.930 -37.373  1.00  4.990          C  
ATOM   8150  C   VAL A 507      22.919 -25.958 -36.376  1.00  4.950          C  
ATOM   8151  O   VAL A 507      23.420 -26.394 -35.338  1.00  5.050          O  
ATOM   8152  CB  VAL A 507      23.263 -27.279 -38.516  1.00  6.920          C  
ATOM   8153  CG1 VAL A 507      24.629 -27.637 -37.971  1.00  6.920          C  
ATOM   8154  CG2 VAL A 507      22.720 -28.476 -39.308  1.00  6.920          C  
ATOM   8155  H   VAL A 507      20.975 -26.167 -38.887  1.00  5.800          H  
ATOM   8156  HA  VAL A 507      22.069 -27.858 -36.844  1.00  5.990          H  
ATOM   8157  HB  VAL A 507      23.365 -26.417 -39.177  1.00  8.310          H  
ATOM   8158 1HG1 VAL A 507      25.252 -27.878 -38.814  1.00  8.310          H  
ATOM   8159 2HG1 VAL A 507      25.066 -26.811 -37.420  1.00  8.310          H  
ATOM   8160 3HG1 VAL A 507      24.551 -28.495 -37.320  1.00  8.310          H  
ATOM   8161 1HG2 VAL A 507      23.403 -28.708 -40.118  1.00  8.310          H  
ATOM   8162 2HG2 VAL A 507      22.625 -29.341 -38.653  1.00  8.310          H  
ATOM   8163 3HG2 VAL A 507      21.744 -28.229 -39.719  1.00  8.310          H  
ATOM   8164  N   LEU A 508      22.928 -24.655 -36.704  1.00  4.800          N  
ATOM   8165  CA  LEU A 508      23.533 -23.629 -35.863  1.00  4.780          C  
ATOM   8166  C   LEU A 508      22.773 -23.601 -34.537  1.00  4.810          C  
ATOM   8167  O   LEU A 508      23.382 -23.496 -33.465  1.00  4.920          O  
ATOM   8168  CB  LEU A 508      23.474 -22.277 -36.611  1.00  6.700          C  
ATOM   8169  CG  LEU A 508      24.198 -21.044 -36.021  1.00  6.700          C  
ATOM   8170  CD1 LEU A 508      25.738 -21.323 -35.917  1.00  6.700          C  
ATOM   8171  CD2 LEU A 508      23.919 -19.841 -36.953  1.00  6.700          C  
ATOM   8172  H   LEU A 508      22.514 -24.353 -37.580  1.00  5.760          H  
ATOM   8173  HA  LEU A 508      24.565 -23.902 -35.677  1.00  5.740          H  
ATOM   8174 1HB  LEU A 508      23.869 -22.428 -37.606  1.00  8.040          H  
ATOM   8175 2HB  LEU A 508      22.421 -22.012 -36.721  1.00  8.040          H  
ATOM   8176  HG  LEU A 508      23.822 -20.832 -35.021  1.00  8.040          H  
ATOM   8177 1HD1 LEU A 508      26.243 -20.459 -35.518  1.00  8.040          H  
ATOM   8178 2HD1 LEU A 508      25.926 -22.164 -35.264  1.00  8.040          H  
ATOM   8179 3HD1 LEU A 508      26.135 -21.537 -36.910  1.00  8.040          H  
ATOM   8180 1HD2 LEU A 508      24.403 -18.954 -36.570  1.00  8.040          H  
ATOM   8181 2HD2 LEU A 508      24.302 -20.053 -37.955  1.00  8.040          H  
ATOM   8182 3HD2 LEU A 508      22.848 -19.665 -37.011  1.00  8.040          H  
ATOM   8183  N   PHE A 509      21.444 -23.742 -34.596  1.00  4.740          N  
ATOM   8184  CA  PHE A 509      20.601 -23.876 -33.422  1.00  4.810          C  
ATOM   8185  C   PHE A 509      20.971 -25.059 -32.545  1.00  4.980          C  
ATOM   8186  O   PHE A 509      21.175 -24.897 -31.333  1.00  5.090          O  
ATOM   8187  CB  PHE A 509      19.153 -24.023 -33.852  1.00  6.710          C  
ATOM   8188  CG  PHE A 509      18.286 -24.541 -32.795  1.00  6.710          C  
ATOM   8189  CD1 PHE A 509      17.837 -23.779 -31.786  1.00  6.710          C  
ATOM   8190  CD2 PHE A 509      17.923 -25.877 -32.832  1.00  6.710          C  
ATOM   8191  CE1 PHE A 509      17.058 -24.333 -30.816  1.00  6.710          C  
ATOM   8192  CE2 PHE A 509      17.145 -26.421 -31.870  1.00  6.710          C  
ATOM   8193  CZ  PHE A 509      16.712 -25.643 -30.852  1.00  6.710          C  
ATOM   8194  H   PHE A 509      20.968 -23.737 -35.503  1.00  5.690          H  
ATOM   8195  HA  PHE A 509      20.710 -22.977 -32.825  1.00  5.770          H  
ATOM   8196 1HB  PHE A 509      18.788 -23.057 -34.167  1.00  8.050          H  
ATOM   8197 2HB  PHE A 509      19.081 -24.675 -34.698  1.00  8.050          H  
ATOM   8198  HD1 PHE A 509      18.105 -22.742 -31.755  1.00  8.050          H  
ATOM   8199  HD2 PHE A 509      18.276 -26.498 -33.653  1.00  8.050          H  
ATOM   8200  HE1 PHE A 509      16.717 -23.744 -30.020  1.00  8.050          H  
ATOM   8201  HE2 PHE A 509      16.875 -27.480 -31.916  1.00  8.050          H  
ATOM   8202  HZ  PHE A 509      16.087 -26.069 -30.067  1.00  8.050          H  
ATOM   8203  N   GLU A 510      21.072 -26.255 -33.144  1.00  5.020          N  
ATOM   8204  CA  GLU A 510      21.371 -27.434 -32.344  1.00  5.190          C  
ATOM   8205  C   GLU A 510      22.749 -27.297 -31.704  1.00  5.330          C  
ATOM   8206  O   GLU A 510      22.939 -27.711 -30.557  1.00  5.490          O  
ATOM   8207  CB  GLU A 510      21.315 -28.703 -33.199  1.00  7.200          C  
ATOM   8208  CG  GLU A 510      19.924 -29.177 -33.684  1.00  7.200          C  
ATOM   8209  CD  GLU A 510      18.992 -29.659 -32.582  1.00  7.200          C  
ATOM   8210  OE1 GLU A 510      19.458 -30.240 -31.626  1.00  7.200          O  
ATOM   8211  OE2 GLU A 510      17.804 -29.467 -32.713  1.00  7.200          O  
ATOM   8212  H   GLU A 510      20.884 -26.348 -34.144  1.00  6.020          H  
ATOM   8213  HA  GLU A 510      20.627 -27.515 -31.554  1.00  6.230          H  
ATOM   8214 1HB  GLU A 510      21.936 -28.557 -34.084  1.00  8.640          H  
ATOM   8215 2HB  GLU A 510      21.729 -29.513 -32.639  1.00  8.640          H  
ATOM   8216 1HG  GLU A 510      19.447 -28.361 -34.209  1.00  8.640          H  
ATOM   8217 2HG  GLU A 510      20.071 -29.979 -34.401  1.00  8.640          H  
ATOM   8218  N   LEU A 511      23.693 -26.693 -32.437  1.00  5.280          N  
ATOM   8219  CA  LEU A 511      25.023 -26.461 -31.927  1.00  5.400          C  
ATOM   8220  C   LEU A 511      25.030 -25.556 -30.722  1.00  5.430          C  
ATOM   8221  O   LEU A 511      25.653 -25.890 -29.710  1.00  5.610          O  
ATOM   8222  CB  LEU A 511      25.874 -25.787 -32.992  1.00  7.510          C  
ATOM   8223  CG  LEU A 511      27.243 -25.312 -32.566  1.00  7.510          C  
ATOM   8224  CD1 LEU A 511      28.105 -26.424 -32.148  1.00  7.510          C  
ATOM   8225  CD2 LEU A 511      27.805 -24.615 -33.675  1.00  7.510          C  
ATOM   8226  H   LEU A 511      23.476 -26.421 -33.398  1.00  6.340          H  
ATOM   8227  HA  LEU A 511      25.455 -27.417 -31.660  1.00  6.480          H  
ATOM   8228 1HB  LEU A 511      25.991 -26.483 -33.818  1.00  9.010          H  
ATOM   8229 2HB  LEU A 511      25.338 -24.930 -33.362  1.00  9.010          H  
ATOM   8230  HG  LEU A 511      27.163 -24.637 -31.723  1.00  9.010          H  
ATOM   8231 1HD1 LEU A 511      29.074 -26.022 -31.875  1.00  9.010          H  
ATOM   8232 2HD1 LEU A 511      27.684 -26.946 -31.290  1.00  9.010          H  
ATOM   8233 3HD1 LEU A 511      28.203 -27.097 -32.975  1.00  9.010          H  
ATOM   8234 1HD2 LEU A 511      28.770 -24.262 -33.383  1.00  9.010          H  
ATOM   8235 2HD2 LEU A 511      27.892 -25.287 -34.516  1.00  9.010          H  
ATOM   8236 3HD2 LEU A 511      27.167 -23.777 -33.940  1.00  9.010          H  
ATOM   8237  N   LEU A 512      24.351 -24.412 -30.810  1.00  5.270          N  
ATOM   8238  CA  LEU A 512      24.334 -23.486 -29.700  1.00  5.290          C  
ATOM   8239  C   LEU A 512      23.696 -24.145 -28.490  1.00  5.430          C  
ATOM   8240  O   LEU A 512      24.141 -23.922 -27.359  1.00  5.560          O  
ATOM   8241  CB  LEU A 512      23.580 -22.201 -30.048  1.00  7.400          C  
ATOM   8242  CG  LEU A 512      23.524 -21.090 -28.931  1.00  7.400          C  
ATOM   8243  CD1 LEU A 512      24.952 -20.588 -28.552  1.00  7.400          C  
ATOM   8244  CD2 LEU A 512      22.681 -19.968 -29.439  1.00  7.400          C  
ATOM   8245  H   LEU A 512      23.870 -24.171 -31.687  1.00  6.320          H  
ATOM   8246  HA  LEU A 512      25.364 -23.242 -29.461  1.00  6.350          H  
ATOM   8247 1HB  LEU A 512      24.036 -21.770 -30.938  1.00  8.880          H  
ATOM   8248 2HB  LEU A 512      22.549 -22.476 -30.300  1.00  8.880          H  
ATOM   8249  HG  LEU A 512      23.066 -21.503 -28.030  1.00  8.880          H  
ATOM   8250 1HD1 LEU A 512      24.874 -19.822 -27.780  1.00  8.880          H  
ATOM   8251 2HD1 LEU A 512      25.552 -21.411 -28.165  1.00  8.880          H  
ATOM   8252 3HD1 LEU A 512      25.440 -20.165 -29.428  1.00  8.880          H  
ATOM   8253 1HD2 LEU A 512      22.601 -19.204 -28.674  1.00  8.880          H  
ATOM   8254 2HD2 LEU A 512      23.126 -19.552 -30.339  1.00  8.880          H  
ATOM   8255 3HD2 LEU A 512      21.710 -20.346 -29.668  1.00  8.880          H  
ATOM   8256  N   ALA A 513      22.614 -24.914 -28.713  1.00  5.430          N  
ATOM   8257  CA  ALA A 513      21.937 -25.592 -27.625  1.00  5.570          C  
ATOM   8258  C   ALA A 513      22.895 -26.557 -26.914  1.00  5.770          C  
ATOM   8259  O   ALA A 513      22.903 -26.619 -25.676  1.00  5.880          O  
ATOM   8260  CB  ALA A 513      20.719 -26.323 -28.165  1.00  7.740          C  
ATOM   8261  H   ALA A 513      22.256 -25.019 -29.669  1.00  6.520          H  
ATOM   8262  HA  ALA A 513      21.615 -24.840 -26.906  1.00  6.680          H  
ATOM   8263 1HB  ALA A 513      20.194 -26.802 -27.350  1.00  9.290          H  
ATOM   8264 2HB  ALA A 513      20.056 -25.606 -28.656  1.00  9.290          H  
ATOM   8265 3HB  ALA A 513      21.037 -27.071 -28.887  1.00  9.290          H  
ATOM   8266  N   GLU A 514      23.745 -27.259 -27.677  1.00  5.810          N  
ATOM   8267  CA  GLU A 514      24.727 -28.162 -27.082  1.00  6.040          C  
ATOM   8268  C   GLU A 514      25.757 -27.358 -26.292  1.00  6.110          C  
ATOM   8269  O   GLU A 514      26.088 -27.721 -25.164  1.00  6.290          O  
ATOM   8270  CB  GLU A 514      25.441 -28.984 -28.153  1.00  8.360          C  
ATOM   8271  CG  GLU A 514      26.398 -30.094 -27.627  1.00  8.360          C  
ATOM   8272  CD  GLU A 514      25.690 -31.270 -26.959  1.00  8.360          C  
ATOM   8273  OE1 GLU A 514      24.553 -31.542 -27.294  1.00  8.360          O  
ATOM   8274  OE2 GLU A 514      26.290 -31.910 -26.128  1.00  8.360          O  
ATOM   8275  H   GLU A 514      23.643 -27.222 -28.701  1.00  6.970          H  
ATOM   8276  HA  GLU A 514      24.216 -28.835 -26.398  1.00  7.250          H  
ATOM   8277 1HB  GLU A 514      24.683 -29.447 -28.779  1.00 10.040          H  
ATOM   8278 2HB  GLU A 514      26.022 -28.317 -28.791  1.00 10.040          H  
ATOM   8279 1HG  GLU A 514      26.985 -30.473 -28.461  1.00 10.040          H  
ATOM   8280 2HG  GLU A 514      27.090 -29.647 -26.919  1.00 10.040          H  
ATOM   8281  N   ILE A 515      26.202 -26.225 -26.838  1.00  5.970          N  
ATOM   8282  CA  ILE A 515      27.176 -25.378 -26.155  1.00  6.050          C  
ATOM   8283  C   ILE A 515      26.626 -24.916 -24.815  1.00  6.130          C  
ATOM   8284  O   ILE A 515      27.365 -24.875 -23.835  1.00  6.330          O  
ATOM   8285  CB  ILE A 515      27.625 -24.185 -27.030  1.00  8.440          C  
ATOM   8286  CG1 ILE A 515      28.431 -24.680 -28.292  1.00  8.440          C  
ATOM   8287  CG2 ILE A 515      28.416 -23.149 -26.223  1.00  8.440          C  
ATOM   8288  CD1 ILE A 515      29.758 -25.389 -28.030  1.00  8.440          C  
ATOM   8289  H   ILE A 515      25.887 -25.983 -27.787  1.00  7.160          H  
ATOM   8290  HA  ILE A 515      28.052 -25.984 -25.932  1.00  7.260          H  
ATOM   8291  HB  ILE A 515      26.735 -23.698 -27.418  1.00 10.130          H  
ATOM   8292 1HG1 ILE A 515      27.816 -25.362 -28.854  1.00 10.130          H  
ATOM   8293 2HG1 ILE A 515      28.632 -23.828 -28.899  1.00 10.130          H  
ATOM   8294 1HG2 ILE A 515      28.680 -22.310 -26.867  1.00 10.130          H  
ATOM   8295 2HG2 ILE A 515      27.806 -22.787 -25.408  1.00 10.130          H  
ATOM   8296 3HG2 ILE A 515      29.319 -23.594 -25.814  1.00 10.130          H  
ATOM   8297 1HD1 ILE A 515      30.195 -25.640 -28.979  1.00 10.130          H  
ATOM   8298 2HD1 ILE A 515      30.440 -24.736 -27.497  1.00 10.130          H  
ATOM   8299 3HD1 ILE A 515      29.607 -26.298 -27.458  1.00 10.130          H  
ATOM   8300  N   SER A 516      25.351 -24.522 -24.777  1.00  5.980          N  
ATOM   8301  CA  SER A 516      24.729 -24.146 -23.510  1.00  6.040          C  
ATOM   8302  C   SER A 516      24.775 -25.339 -22.543  1.00  6.300          C  
ATOM   8303  O   SER A 516      25.297 -25.252 -21.433  1.00  6.370          O  
ATOM   8304  CB  SER A 516      23.294 -23.713 -23.768  1.00  8.430          C  
ATOM   8305  OG  SER A 516      22.614 -23.384 -22.586  1.00  8.430          O  
ATOM   8306  H   SER A 516      24.815 -24.483 -25.648  1.00  7.180          H  
ATOM   8307  HA  SER A 516      25.285 -23.319 -23.078  1.00  7.250          H  
ATOM   8308 1HB  SER A 516      23.294 -22.853 -24.438  1.00 10.120          H  
ATOM   8309 2HB  SER A 516      22.763 -24.509 -24.275  1.00 10.120          H  
ATOM   8310  HG  SER A 516      21.696 -23.238 -22.846  1.00 10.120          H  
ATOM   8311  N   ARG A 517      24.341 -26.520 -23.000  1.00  6.460          N  
ATOM   8312  CA  ARG A 517      24.338 -27.711 -22.141  1.00  6.730          C  
ATOM   8313  C   ARG A 517      25.736 -28.073 -21.620  1.00  6.840          C  
ATOM   8314  O   ARG A 517      25.895 -28.520 -20.480  1.00  7.050          O  
ATOM   8315  CB  ARG A 517      23.735 -28.901 -22.877  1.00  9.310          C  
ATOM   8316  CG  ARG A 517      22.217 -28.830 -23.064  1.00  9.310          C  
ATOM   8317  CD  ARG A 517      21.639 -30.122 -23.545  1.00  9.310          C  
ATOM   8318  NE  ARG A 517      22.063 -30.432 -24.915  1.00  9.310          N  
ATOM   8319  CZ  ARG A 517      21.440 -30.009 -26.039  1.00  9.310          C  
ATOM   8320  NH1 ARG A 517      20.356 -29.261 -25.976  1.00  9.310          N  
ATOM   8321  NH2 ARG A 517      21.926 -30.347 -27.215  1.00  9.310          N  
ATOM   8322  H   ARG A 517      23.959 -26.575 -23.950  1.00  7.750          H  
ATOM   8323  HA  ARG A 517      23.703 -27.497 -21.284  1.00  8.080          H  
ATOM   8324 1HB  ARG A 517      24.183 -28.981 -23.866  1.00 11.180          H  
ATOM   8325 2HB  ARG A 517      23.967 -29.818 -22.340  1.00 11.180          H  
ATOM   8326 1HG  ARG A 517      21.751 -28.580 -22.114  1.00 11.180          H  
ATOM   8327 2HG  ARG A 517      21.985 -28.058 -23.791  1.00 11.180          H  
ATOM   8328 1HD  ARG A 517      21.983 -30.928 -22.898  1.00 11.180          H  
ATOM   8329 2HD  ARG A 517      20.554 -30.081 -23.511  1.00 11.180          H  
ATOM   8330  HE  ARG A 517      22.895 -31.010 -25.036  1.00 11.180          H  
ATOM   8331 1HH1 ARG A 517      19.973 -28.991 -25.084  1.00 11.180          H  
ATOM   8332 2HH1 ARG A 517      19.907 -28.955 -26.828  1.00 11.180          H  
ATOM   8333 1HH2 ARG A 517      22.782 -30.922 -27.272  1.00 11.180          H  
ATOM   8334 2HH2 ARG A 517      21.485 -30.023 -28.057  1.00 11.180          H  
ATOM   8335  N   ARG A 518      26.749 -27.869 -22.448  1.00  6.730          N  
ATOM   8336  CA  ARG A 518      28.129 -28.173 -22.111  1.00  6.850          C  
ATOM   8337  C   ARG A 518      28.876 -27.039 -21.404  1.00  6.640          C  
ATOM   8338  O   ARG A 518      30.060 -27.201 -21.104  1.00  6.640          O  
ATOM   8339  CB  ARG A 518      28.915 -28.529 -23.374  1.00  9.540          C  
ATOM   8340  CG  ARG A 518      28.456 -29.784 -24.126  1.00  9.540          C  
ATOM   8341  CD  ARG A 518      28.841 -31.043 -23.447  1.00  9.540          C  
ATOM   8342  NE  ARG A 518      28.341 -32.202 -24.172  1.00  9.540          N  
ATOM   8343  CZ  ARG A 518      28.546 -33.499 -23.845  1.00  9.540          C  
ATOM   8344  NH1 ARG A 518      29.276 -33.835 -22.794  1.00  9.540          N  
ATOM   8345  NH2 ARG A 518      27.997 -34.435 -24.598  1.00  9.540          N  
ATOM   8346  H   ARG A 518      26.530 -27.544 -23.392  1.00  8.080          H  
ATOM   8347  HA  ARG A 518      28.125 -29.031 -21.443  1.00  8.220          H  
ATOM   8348 1HB  ARG A 518      28.848 -27.694 -24.072  1.00 11.450          H  
ATOM   8349 2HB  ARG A 518      29.970 -28.660 -23.124  1.00 11.450          H  
ATOM   8350 1HG  ARG A 518      27.370 -29.778 -24.216  1.00 11.450          H  
ATOM   8351 2HG  ARG A 518      28.897 -29.790 -25.123  1.00 11.450          H  
ATOM   8352 1HD  ARG A 518      29.926 -31.107 -23.400  1.00 11.450          H  
ATOM   8353 2HD  ARG A 518      28.423 -31.067 -22.445  1.00 11.450          H  
ATOM   8354  HE  ARG A 518      27.740 -32.015 -24.994  1.00 11.450          H  
ATOM   8355 1HH1 ARG A 518      29.691 -33.124 -22.216  1.00 11.450          H  
ATOM   8356 2HH1 ARG A 518      29.416 -34.810 -22.566  1.00 11.450          H  
ATOM   8357 1HH2 ARG A 518      27.429 -34.159 -25.401  1.00 11.450          H  
ATOM   8358 2HH2 ARG A 518      28.130 -35.410 -24.381  1.00 11.450          H  
ATOM   8359  N   ASP A 519      28.230 -25.899 -21.134  1.00  6.560          N  
ATOM   8360  CA  ASP A 519      28.949 -24.794 -20.517  1.00  6.390          C  
ATOM   8361  C   ASP A 519      28.072 -24.086 -19.487  1.00  6.580          C  
ATOM   8362  O   ASP A 519      27.226 -23.276 -19.873  1.00  6.780          O  
ATOM   8363  CB  ASP A 519      29.387 -23.763 -21.565  1.00  9.010          C  
ATOM   8364  CG  ASP A 519      30.314 -22.665 -20.957  1.00  9.010          C  
ATOM   8365  OD1 ASP A 519      30.217 -22.388 -19.752  1.00  9.010          O  
ATOM   8366  OD2 ASP A 519      31.182 -22.179 -21.678  1.00  9.010          O  
ATOM   8367  H   ASP A 519      27.235 -25.796 -21.363  1.00  7.870          H  
ATOM   8368  HA  ASP A 519      29.853 -25.178 -20.068  1.00  7.670          H  
ATOM   8369 1HB  ASP A 519      29.859 -24.254 -22.407  1.00 10.820          H  
ATOM   8370 2HB  ASP A 519      28.497 -23.277 -21.970  1.00 10.820          H  
ATOM   8371  N   PRO A 520      28.271 -24.332 -18.175  1.00  6.570          N  
ATOM   8372  CA  PRO A 520      27.489 -23.794 -17.076  1.00  6.810          C  
ATOM   8373  C   PRO A 520      27.270 -22.282 -17.134  1.00  6.850          C  
ATOM   8374  O   PRO A 520      26.201 -21.811 -16.747  1.00  7.150          O  
ATOM   8375  CB  PRO A 520      28.343 -24.177 -15.860  1.00 10.210          C  
ATOM   8376  CG  PRO A 520      29.034 -25.456 -16.277  1.00 10.210          C  
ATOM   8377  CD  PRO A 520      29.354 -25.257 -17.742  1.00 10.210          C  
ATOM   8378  HA  PRO A 520      26.527 -24.311 -17.040  1.00  8.170          H  
ATOM   8379 1HB  PRO A 520      29.050 -23.361 -15.630  1.00 12.260          H  
ATOM   8380 2HB  PRO A 520      27.701 -24.303 -14.975  1.00 12.260          H  
ATOM   8381 1HG  PRO A 520      29.941 -25.615 -15.667  1.00 12.260          H  
ATOM   8382 2HG  PRO A 520      28.381 -26.320 -16.100  1.00 12.260          H  
ATOM   8383 1HD  PRO A 520      30.347 -24.784 -17.871  1.00 12.260          H  
ATOM   8384 2HD  PRO A 520      29.273 -26.237 -18.254  1.00 12.260          H  
ATOM   8385  N   ASP A 521      28.219 -21.502 -17.678  1.00  6.620          N  
ATOM   8386  CA  ASP A 521      28.013 -20.050 -17.698  1.00  6.710          C  
ATOM   8387  C   ASP A 521      26.864 -19.640 -18.607  1.00  6.580          C  
ATOM   8388  O   ASP A 521      26.306 -18.551 -18.460  1.00  6.750          O  
ATOM   8389  CB  ASP A 521      29.282 -19.295 -18.127  1.00  9.360          C  
ATOM   8390  CG  ASP A 521      30.421 -19.224 -17.050  1.00  9.360          C  
ATOM   8391  OD1 ASP A 521      30.176 -19.520 -15.898  1.00  9.360          O  
ATOM   8392  OD2 ASP A 521      31.534 -18.833 -17.417  1.00  9.360          O  
ATOM   8393  H   ASP A 521      29.097 -21.867 -18.087  1.00  7.940          H  
ATOM   8394  HA  ASP A 521      27.768 -19.734 -16.685  1.00  8.050          H  
ATOM   8395 1HB  ASP A 521      29.690 -19.791 -19.017  1.00 11.230          H  
ATOM   8396 2HB  ASP A 521      29.014 -18.284 -18.419  1.00 11.230          H  
ATOM   8397  N   LEU A 522      26.524 -20.500 -19.562  1.00  6.350          N  
ATOM   8398  CA  LEU A 522      25.461 -20.243 -20.510  1.00  6.300          C  
ATOM   8399  C   LEU A 522      24.171 -21.004 -20.230  1.00  6.720          C  
ATOM   8400  O   LEU A 522      23.227 -20.910 -21.023  1.00  6.850          O  
ATOM   8401  CB  LEU A 522      25.947 -20.558 -21.931  1.00  8.840          C  
ATOM   8402  CG  LEU A 522      27.090 -19.681 -22.490  1.00  8.840          C  
ATOM   8403  CD1 LEU A 522      27.535 -20.258 -23.820  1.00  8.840          C  
ATOM   8404  CD2 LEU A 522      26.598 -18.238 -22.706  1.00  8.840          C  
ATOM   8405  H   LEU A 522      26.984 -21.417 -19.607  1.00  7.620          H  
ATOM   8406  HA  LEU A 522      25.218 -19.188 -20.446  1.00  7.560          H  
ATOM   8407 1HB  LEU A 522      26.323 -21.585 -21.918  1.00 10.610          H  
ATOM   8408 2HB  LEU A 522      25.104 -20.508 -22.617  1.00 10.610          H  
ATOM   8409  HG  LEU A 522      27.931 -19.687 -21.792  1.00 10.610          H  
ATOM   8410 1HD1 LEU A 522      28.344 -19.665 -24.235  1.00 10.610          H  
ATOM   8411 2HD1 LEU A 522      27.886 -21.277 -23.657  1.00 10.610          H  
ATOM   8412 3HD1 LEU A 522      26.700 -20.266 -24.520  1.00 10.610          H  
ATOM   8413 1HD2 LEU A 522      27.406 -17.644 -23.091  1.00 10.610          H  
ATOM   8414 2HD2 LEU A 522      25.777 -18.234 -23.412  1.00 10.610          H  
ATOM   8415 3HD2 LEU A 522      26.262 -17.807 -21.793  1.00 10.610          H  
ATOM   8416  N   LYS A 523      24.047 -21.711 -19.096  1.00  7.070          N  
ATOM   8417  CA  LYS A 523      22.800 -22.465 -18.867  1.00  7.450          C  
ATOM   8418  C   LYS A 523      21.690 -21.583 -18.308  1.00  7.350          C  
ATOM   8419  O   LYS A 523      21.100 -21.869 -17.265  1.00  7.550          O  
ATOM   8420  CB  LYS A 523      23.029 -23.642 -17.922  1.00 10.280          C  
ATOM   8421  CG  LYS A 523      23.900 -24.734 -18.480  1.00 10.280          C  
ATOM   8422  CD  LYS A 523      24.061 -25.866 -17.469  1.00 10.280          C  
ATOM   8423  CE  LYS A 523      24.899 -26.993 -18.029  1.00 10.280          C  
ATOM   8424  NZ  LYS A 523      25.094 -28.100 -17.040  1.00 10.280          N  
ATOM   8425  H   LYS A 523      24.806 -21.739 -18.406  1.00  8.480          H  
ATOM   8426  HA  LYS A 523      22.463 -22.863 -19.824  1.00  8.940          H  
ATOM   8427 1HB  LYS A 523      23.505 -23.275 -17.009  1.00 12.330          H  
ATOM   8428 2HB  LYS A 523      22.073 -24.080 -17.645  1.00 12.330          H  
ATOM   8429 1HG  LYS A 523      23.439 -25.132 -19.386  1.00 12.330          H  
ATOM   8430 2HG  LYS A 523      24.873 -24.329 -18.756  1.00 12.330          H  
ATOM   8431 1HD  LYS A 523      24.527 -25.487 -16.562  1.00 12.330          H  
ATOM   8432 2HD  LYS A 523      23.079 -26.257 -17.214  1.00 12.330          H  
ATOM   8433 1HE  LYS A 523      24.392 -27.385 -18.897  1.00 12.330          H  
ATOM   8434 2HE  LYS A 523      25.875 -26.604 -18.333  1.00 12.330          H  
ATOM   8435 1HZ  LYS A 523      25.650 -28.837 -17.462  1.00 12.330          H  
ATOM   8436 2HZ  LYS A 523      25.573 -27.746 -16.227  1.00 12.330          H  
ATOM   8437 3HZ  LYS A 523      24.197 -28.475 -16.766  1.00 12.330          H  
ATOM   8438  N   PHE A 524      21.445 -20.501 -19.030  1.00  7.190          N  
ATOM   8439  CA  PHE A 524      20.480 -19.485 -18.743  1.00  7.250          C  
ATOM   8440  C   PHE A 524      19.830 -19.156 -20.058  1.00  7.200          C  
ATOM   8441  O   PHE A 524      18.831 -18.444 -20.109  1.00  7.680          O  
ATOM   8442  CB  PHE A 524      21.189 -18.254 -18.176  1.00 10.130          C  
ATOM   8443  CG  PHE A 524      21.998 -18.564 -16.951  1.00 10.130          C  
ATOM   8444  CD1 PHE A 524      23.361 -18.799 -17.061  1.00 10.130          C  
ATOM   8445  CD2 PHE A 524      21.417 -18.632 -15.699  1.00 10.130          C  
ATOM   8446  CE1 PHE A 524      24.118 -19.100 -15.963  1.00 10.130          C  
ATOM   8447  CE2 PHE A 524      22.177 -18.933 -14.588  1.00 10.130          C  
ATOM   8448  CZ  PHE A 524      23.531 -19.169 -14.724  1.00 10.130          C  
ATOM   8449  H   PHE A 524      21.958 -20.431 -19.899  1.00  8.630          H  
ATOM   8450  HA  PHE A 524      19.733 -19.863 -18.044  1.00  8.700          H  
ATOM   8451 1HB  PHE A 524      21.850 -17.831 -18.925  1.00 12.150          H  
ATOM   8452 2HB  PHE A 524      20.453 -17.496 -17.919  1.00 12.150          H  
ATOM   8453  HD1 PHE A 524      23.836 -18.750 -18.041  1.00 12.150          H  
ATOM   8454  HD2 PHE A 524      20.346 -18.453 -15.595  1.00 12.150          H  
ATOM   8455  HE1 PHE A 524      25.188 -19.290 -16.075  1.00 12.150          H  
ATOM   8456  HE2 PHE A 524      21.709 -18.989 -13.607  1.00 12.150          H  
ATOM   8457  HZ  PHE A 524      24.134 -19.411 -13.853  1.00 12.150          H  
ATOM   8458  N   LEU A 525      20.446 -19.673 -21.134  1.00  6.780          N  
ATOM   8459  CA  LEU A 525      20.036 -19.313 -22.494  1.00  6.840          C  
ATOM   8460  C   LEU A 525      19.123 -20.281 -23.240  1.00  7.020          C  
ATOM   8461  O   LEU A 525      19.535 -21.376 -23.639  1.00  7.060          O  
ATOM   8462  CB  LEU A 525      21.261 -19.171 -23.425  1.00  9.550          C  
ATOM   8463  CG  LEU A 525      22.095 -17.860 -23.434  1.00  9.550          C  
ATOM   8464  CD1 LEU A 525      22.897 -17.718 -22.131  1.00  9.550          C  
ATOM   8465  CD2 LEU A 525      23.028 -17.927 -24.668  1.00  9.550          C  
ATOM   8466  H   LEU A 525      21.279 -20.259 -20.989  1.00  8.140          H  
ATOM   8467  HA  LEU A 525      19.537 -18.357 -22.431  1.00  8.210          H  
ATOM   8468 1HB  LEU A 525      21.952 -19.984 -23.185  1.00 11.460          H  
ATOM   8469 2HB  LEU A 525      20.911 -19.330 -24.445  1.00 11.460          H  
ATOM   8470  HG  LEU A 525      21.438 -16.995 -23.522  1.00 11.460          H  
ATOM   8471 1HD1 LEU A 525      23.496 -16.823 -22.143  1.00 11.460          H  
ATOM   8472 2HD1 LEU A 525      22.230 -17.673 -21.289  1.00 11.460          H  
ATOM   8473 3HD1 LEU A 525      23.542 -18.566 -22.035  1.00 11.460          H  
ATOM   8474 1HD2 LEU A 525      23.631 -17.038 -24.736  1.00 11.460          H  
ATOM   8475 2HD2 LEU A 525      23.681 -18.794 -24.583  1.00 11.460          H  
ATOM   8476 3HD2 LEU A 525      22.428 -18.018 -25.572  1.00 11.460          H  
ATOM   8477  N   ARG A 526      17.897 -19.829 -23.500  1.00  7.310          N  
ATOM   8478  CA  ARG A 526      16.939 -20.590 -24.283  1.00  7.570          C  
ATOM   8479  C   ARG A 526      16.978 -20.137 -25.745  1.00  7.450          C  
ATOM   8480  O   ARG A 526      16.601 -19.003 -26.088  1.00  7.450          O  
ATOM   8481  CB  ARG A 526      15.523 -20.448 -23.746  1.00 10.490          C  
ATOM   8482  CG  ARG A 526      14.452 -21.160 -24.603  1.00 10.490          C  
ATOM   8483  CD  ARG A 526      13.090 -21.064 -24.036  1.00 10.490          C  
ATOM   8484  NE  ARG A 526      12.099 -21.561 -24.995  1.00 10.490          N  
ATOM   8485  CZ  ARG A 526      10.772 -21.668 -24.780  1.00 10.490          C  
ATOM   8486  NH1 ARG A 526      10.255 -21.339 -23.611  1.00 10.490          N  
ATOM   8487  NH2 ARG A 526       9.984 -22.107 -25.757  1.00 10.490          N  
ATOM   8488  H   ARG A 526      17.626 -18.935 -23.090  1.00  8.770          H  
ATOM   8489  HA  ARG A 526      17.213 -21.643 -24.240  1.00  9.080          H  
ATOM   8490 1HB  ARG A 526      15.472 -20.860 -22.740  1.00 12.590          H  
ATOM   8491 2HB  ARG A 526      15.271 -19.397 -23.676  1.00 12.590          H  
ATOM   8492 1HG  ARG A 526      14.413 -20.705 -25.597  1.00 12.590          H  
ATOM   8493 2HG  ARG A 526      14.706 -22.214 -24.704  1.00 12.590          H  
ATOM   8494 1HD  ARG A 526      13.033 -21.670 -23.133  1.00 12.590          H  
ATOM   8495 2HD  ARG A 526      12.858 -20.025 -23.800  1.00 12.590          H  
ATOM   8496  HE  ARG A 526      12.438 -21.827 -25.912  1.00 12.590          H  
ATOM   8497 1HH1 ARG A 526      10.852 -21.004 -22.868  1.00 12.590          H  
ATOM   8498 2HH1 ARG A 526       9.264 -21.438 -23.452  1.00 12.590          H  
ATOM   8499 1HH2 ARG A 526      10.387 -22.347 -26.677  1.00 12.590          H  
ATOM   8500 2HH2 ARG A 526       8.985 -22.184 -25.610  1.00 12.590          H  
ATOM   8501  N   CYS A 527      17.410 -21.030 -26.617  1.00  7.410          N  
ATOM   8502  CA  CYS A 527      17.509 -20.704 -28.031  1.00  7.350          C  
ATOM   8503  C   CYS A 527      16.379 -21.393 -28.772  1.00  7.650          C  
ATOM   8504  O   CYS A 527      15.941 -22.470 -28.356  1.00  7.900          O  
ATOM   8505  CB  CYS A 527      18.852 -21.100 -28.624  1.00 10.310          C  
ATOM   8506  SG  CYS A 527      19.008 -20.616 -30.356  1.00 10.310          S  
ATOM   8507  H   CYS A 527      17.697 -21.945 -26.289  1.00  8.890          H  
ATOM   8508  HA  CYS A 527      17.397 -19.631 -28.153  1.00  8.820          H  
ATOM   8509 1HB  CYS A 527      19.653 -20.621 -28.063  1.00 12.380          H  
ATOM   8510 2HB  CYS A 527      18.993 -22.180 -28.555  1.00 12.380          H  
ATOM   8511  HG  CYS A 527      18.470 -19.381 -30.216  1.00 12.380          H  
ATOM   8512  N   GLN A 528      15.878 -20.749 -29.827  1.00  7.660          N  
ATOM   8513  CA  GLN A 528      14.833 -21.294 -30.704  1.00  7.940          C  
ATOM   8514  C   GLN A 528      15.151 -20.936 -32.156  1.00  7.820          C  
ATOM   8515  O   GLN A 528      15.838 -19.940 -32.402  1.00  7.770          O  
ATOM   8516  CB  GLN A 528      13.479 -20.698 -30.381  1.00 11.000          C  
ATOM   8517  CG  GLN A 528      12.938 -20.857 -28.924  1.00 11.000          C  
ATOM   8518  CD  GLN A 528      12.402 -22.242 -28.559  1.00 11.000          C  
ATOM   8519  OE1 GLN A 528      11.183 -22.426 -28.403  1.00 11.000          O  
ATOM   8520  NE2 GLN A 528      13.284 -23.207 -28.407  1.00 11.000          N  
ATOM   8521  H   GLN A 528      16.293 -19.839 -30.048  1.00  9.190          H  
ATOM   8522  HA  GLN A 528      14.808 -22.376 -30.617  1.00  9.530          H  
ATOM   8523 1HB  GLN A 528      13.532 -19.683 -30.646  1.00 13.200          H  
ATOM   8524 2HB  GLN A 528      12.749 -21.159 -31.042  1.00 13.200          H  
ATOM   8525 1HG  GLN A 528      13.728 -20.604 -28.222  1.00 13.200          H  
ATOM   8526 2HG  GLN A 528      12.115 -20.160 -28.804  1.00 13.200          H  
ATOM   8527 1HE2 GLN A 528      12.992 -24.131 -28.162  1.00 13.200          H  
ATOM   8528 2HE2 GLN A 528      14.276 -23.010 -28.517  1.00 13.200          H  
ATOM   8529  N   TYR A 529      14.616 -21.694 -33.115  1.00  7.960          N  
ATOM   8530  CA  TYR A 529      14.819 -21.326 -34.516  1.00  8.060          C  
ATOM   8531  C   TYR A 529      13.519 -21.549 -35.264  1.00  8.300          C  
ATOM   8532  O   TYR A 529      12.656 -22.295 -34.792  1.00  8.510          O  
ATOM   8533  CB  TYR A 529      15.923 -22.182 -35.159  1.00 11.240          C  
ATOM   8534  CG  TYR A 529      15.519 -23.602 -35.491  1.00 11.240          C  
ATOM   8535  CD1 TYR A 529      15.215 -23.932 -36.814  1.00 11.240          C  
ATOM   8536  CD2 TYR A 529      15.388 -24.544 -34.513  1.00 11.240          C  
ATOM   8537  CE1 TYR A 529      14.815 -25.210 -37.131  1.00 11.240          C  
ATOM   8538  CE2 TYR A 529      14.987 -25.820 -34.821  1.00 11.240          C  
ATOM   8539  CZ  TYR A 529      14.703 -26.162 -36.118  1.00 11.240          C  
ATOM   8540  OH  TYR A 529      14.292 -27.454 -36.408  1.00 11.240          O  
ATOM   8541  H   TYR A 529      14.066 -22.512 -32.886  1.00  9.550          H  
ATOM   8542  HA  TYR A 529      15.065 -20.271 -34.579  1.00  9.670          H  
ATOM   8543 1HB  TYR A 529      16.269 -21.718 -36.076  1.00 13.490          H  
ATOM   8544 2HB  TYR A 529      16.760 -22.214 -34.488  1.00 13.490          H  
ATOM   8545  HD1 TYR A 529      15.300 -23.178 -37.601  1.00 13.490          H  
ATOM   8546  HD2 TYR A 529      15.597 -24.285 -33.486  1.00 13.490          H  
ATOM   8547  HE1 TYR A 529      14.585 -25.467 -38.165  1.00 13.490          H  
ATOM   8548  HE2 TYR A 529      14.889 -26.562 -34.029  1.00 13.490          H  
ATOM   8549  HH  TYR A 529      14.227 -27.957 -35.586  1.00 13.490          H  
ATOM   8550  N   THR A 530      13.379 -20.908 -36.427  1.00  8.410          N  
ATOM   8551  CA  THR A 530      12.172 -21.114 -37.255  1.00  8.700          C  
ATOM   8552  C   THR A 530      12.469 -21.355 -38.743  1.00  9.050          C  
ATOM   8553  O   THR A 530      13.542 -20.999 -39.234  1.00  9.110          O  
ATOM   8554  CB  THR A 530      11.213 -19.892 -37.184  1.00 12.060          C  
ATOM   8555  OG1 THR A 530      11.845 -18.764 -37.790  1.00 12.060          O  
ATOM   8556  CG2 THR A 530      10.864 -19.528 -35.724  1.00 12.060          C  
ATOM   8557  H   THR A 530      14.144 -20.292 -36.718  1.00 10.090          H  
ATOM   8558  HA  THR A 530      11.641 -21.992 -36.884  1.00 10.440          H  
ATOM   8559  HB  THR A 530      10.297 -20.131 -37.733  1.00 14.480          H  
ATOM   8560  HG1 THR A 530      11.184 -18.087 -37.971  1.00 14.480          H  
ATOM   8561 1HG2 THR A 530      10.190 -18.670 -35.708  1.00 14.480          H  
ATOM   8562 2HG2 THR A 530      10.378 -20.380 -35.244  1.00 14.480          H  
ATOM   8563 3HG2 THR A 530      11.770 -19.280 -35.184  1.00 14.480          H  
ATOM   8564  N   THR A 531      11.471 -21.907 -39.457  1.00  9.430          N  
ATOM   8565  CA  THR A 531      11.473 -22.093 -40.920  1.00  9.990          C  
ATOM   8566  C   THR A 531      10.049 -21.929 -41.467  1.00 10.300          C  
ATOM   8567  O   THR A 531       9.219 -21.311 -40.798  1.00 10.130          O  
ATOM   8568  CB  THR A 531      12.111 -23.422 -41.372  1.00 13.760          C  
ATOM   8569  OG1 THR A 531      12.222 -23.396 -42.806  1.00 13.760          O  
ATOM   8570  CG2 THR A 531      11.312 -24.644 -40.927  1.00 13.760          C  
ATOM   8571  H   THR A 531      10.635 -22.223 -38.945  1.00 11.320          H  
ATOM   8572  HA  THR A 531      12.078 -21.303 -41.364  1.00 11.990          H  
ATOM   8573  HB  THR A 531      13.114 -23.488 -40.948  1.00 16.510          H  
ATOM   8574  HG1 THR A 531      12.962 -22.791 -43.062  1.00 16.510          H  
ATOM   8575 1HG2 THR A 531      11.815 -25.543 -41.268  1.00 16.510          H  
ATOM   8576 2HG2 THR A 531      11.258 -24.653 -39.841  1.00 16.510          H  
ATOM   8577 3HG2 THR A 531      10.312 -24.630 -41.333  1.00 16.510          H  
ATOM   8578  N   ASP A 532       9.782 -22.396 -42.698  1.00 10.880          N  
ATOM   8579  CA  ASP A 532       8.449 -22.226 -43.310  1.00 11.410          C  
ATOM   8580  C   ASP A 532       8.059 -23.287 -44.351  1.00 12.030          C  
ATOM   8581  O   ASP A 532       8.795 -23.551 -45.305  1.00 12.460          O  
ATOM   8582  CB  ASP A 532       8.325 -20.837 -43.944  1.00 15.760          C  
ATOM   8583  CG  ASP A 532       6.897 -20.500 -44.441  1.00 15.760          C  
ATOM   8584  OD1 ASP A 532       5.998 -20.409 -43.617  1.00 15.760          O  
ATOM   8585  OD2 ASP A 532       6.730 -20.315 -45.623  1.00 15.760          O  
ATOM   8586  H   ASP A 532      10.526 -22.887 -43.186  1.00 13.060          H  
ATOM   8587  HA  ASP A 532       7.717 -22.289 -42.509  1.00 13.690          H  
ATOM   8588 1HB  ASP A 532       8.604 -20.103 -43.226  1.00 18.910          H  
ATOM   8589 2HB  ASP A 532       9.016 -20.757 -44.781  1.00 18.910          H  
ATOM   8590  N   ARG A 533       6.908 -23.931 -44.115  1.00 12.210          N  
ATOM   8591  CA  ARG A 533       6.315 -24.952 -44.983  1.00 12.950          C  
ATOM   8592  C   ARG A 533       4.802 -24.751 -44.936  1.00 13.450          C  
ATOM   8593  O   ARG A 533       4.309 -24.359 -43.881  1.00 13.480          O  
ATOM   8594  CB  ARG A 533       6.640 -26.335 -44.477  1.00 17.830          C  
ATOM   8595  CG  ARG A 533       8.096 -26.678 -44.399  1.00 17.830          C  
ATOM   8596  CD  ARG A 533       8.248 -28.046 -43.972  1.00 17.830          C  
ATOM   8597  NE  ARG A 533       9.626 -28.417 -43.741  1.00 17.830          N  
ATOM   8598  CZ  ARG A 533       9.989 -29.640 -43.333  1.00 17.830          C  
ATOM   8599  NH1 ARG A 533       9.053 -30.539 -43.170  1.00 17.830          N  
ATOM   8600  NH2 ARG A 533      11.257 -29.930 -43.094  1.00 17.830          N  
ATOM   8601  H   ARG A 533       6.368 -23.649 -43.306  1.00 14.650          H  
ATOM   8602  HA  ARG A 533       6.674 -24.821 -46.005  1.00 15.540          H  
ATOM   8603 1HB  ARG A 533       6.237 -26.443 -43.480  1.00 21.400          H  
ATOM   8604 2HB  ARG A 533       6.160 -27.068 -45.099  1.00 21.400          H  
ATOM   8605 1HG  ARG A 533       8.559 -26.550 -45.377  1.00 21.400          H  
ATOM   8606 2HG  ARG A 533       8.594 -26.039 -43.670  1.00 21.400          H  
ATOM   8607 1HD  ARG A 533       7.691 -28.192 -43.042  1.00 21.400          H  
ATOM   8608 2HD  ARG A 533       7.843 -28.698 -44.744  1.00 21.400          H  
ATOM   8609  HE  ARG A 533      10.345 -27.712 -43.869  1.00 21.400          H  
ATOM   8610 1HH1 ARG A 533       8.097 -30.304 -43.371  1.00 21.400          H  
ATOM   8611 2HH1 ARG A 533       9.269 -31.479 -42.830  1.00 21.400          H  
ATOM   8612 1HH2 ARG A 533      11.964 -29.221 -43.212  1.00 21.400          H  
ATOM   8613 2HH2 ARG A 533      11.510 -30.864 -42.789  1.00 21.400          H  
ATOM   8614  N   VAL A 534       4.053 -25.002 -46.027  1.00 14.020          N  
ATOM   8615  CA  VAL A 534       2.597 -24.836 -45.907  1.00 14.690          C  
ATOM   8616  C   VAL A 534       1.703 -26.018 -46.335  1.00 15.320          C  
ATOM   8617  O   VAL A 534       0.900 -26.496 -45.533  1.00 15.580          O  
ATOM   8618  CB  VAL A 534       2.141 -23.554 -46.651  1.00 20.300          C  
ATOM   8619  CG1 VAL A 534       0.602 -23.383 -46.547  1.00 20.300          C  
ATOM   8620  CG2 VAL A 534       2.841 -22.334 -46.051  1.00 20.300          C  
ATOM   8621  H   VAL A 534       4.481 -25.313 -46.890  1.00 16.820          H  
ATOM   8622  HA  VAL A 534       2.379 -24.673 -44.862  1.00 17.630          H  
ATOM   8623  HB  VAL A 534       2.396 -23.638 -47.702  1.00 24.360          H  
ATOM   8624 1HG1 VAL A 534       0.295 -22.480 -47.065  1.00 24.360          H  
ATOM   8625 2HG1 VAL A 534       0.086 -24.220 -46.981  1.00 24.360          H  
ATOM   8626 3HG1 VAL A 534       0.323 -23.299 -45.499  1.00 24.360          H  
ATOM   8627 1HG2 VAL A 534       2.522 -21.438 -46.577  1.00 24.360          H  
ATOM   8628 2HG2 VAL A 534       2.582 -22.246 -44.998  1.00 24.360          H  
ATOM   8629 3HG2 VAL A 534       3.922 -22.426 -46.144  1.00 24.360          H  
ATOM   8630  N   ALA A 535       1.758 -26.429 -47.608  1.00 15.720          N  
ATOM   8631  CA  ALA A 535       0.777 -27.402 -48.114  1.00 16.460          C  
ATOM   8632  C   ALA A 535       1.212 -28.090 -49.413  1.00 16.860          C  
ATOM   8633  O   ALA A 535       2.254 -27.744 -49.976  1.00 17.050          O  
ATOM   8634  CB  ALA A 535      -0.570 -26.716 -48.312  1.00 22.750          C  
ATOM   8635  H   ALA A 535       2.451 -26.053 -48.235  1.00 18.860          H  
ATOM   8636  HA  ALA A 535       0.663 -28.183 -47.362  1.00 19.750          H  
ATOM   8637 1HB  ALA A 535      -1.309 -27.432 -48.645  1.00 27.300          H  
ATOM   8638 2HB  ALA A 535      -0.901 -26.285 -47.373  1.00 27.300          H  
ATOM   8639 3HB  ALA A 535      -0.482 -25.943 -49.036  1.00 27.300          H  
ATOM   8640  N   ASP A 536       0.374 -29.069 -49.836  1.00 17.130          N  
ATOM   8641  CA  ASP A 536       0.450 -29.937 -51.036  1.00 17.610          C  
ATOM   8642  C   ASP A 536       1.053 -31.291 -50.659  1.00 17.950          C  
ATOM   8643  O   ASP A 536       1.807 -31.352 -49.697  1.00 17.770          O  
ATOM   8644  CB  ASP A 536       1.241 -29.327 -52.212  1.00 24.460          C  
ATOM   8645  CG  ASP A 536       0.543 -28.183 -52.884  1.00 24.460          C  
ATOM   8646  OD1 ASP A 536      -0.614 -27.957 -52.656  1.00 24.460          O  
ATOM   8647  OD2 ASP A 536       1.192 -27.508 -53.636  1.00 24.460          O  
ATOM   8648  H   ASP A 536      -0.429 -29.229 -49.244  1.00 20.560          H  
ATOM   8649  HA  ASP A 536      -0.569 -30.070 -51.379  1.00 21.130          H  
ATOM   8650 1HB  ASP A 536       2.225 -29.012 -51.896  1.00 29.350          H  
ATOM   8651 2HB  ASP A 536       1.422 -30.064 -52.965  1.00 29.350          H  
ATOM   8652  N   PRO A 537       0.799 -32.393 -51.410  1.00 18.590          N  
ATOM   8653  CA  PRO A 537       1.301 -33.750 -51.159  1.00 18.990          C  
ATOM   8654  C   PRO A 537       2.824 -33.876 -51.070  1.00 18.700          C  
ATOM   8655  O   PRO A 537       3.336 -34.885 -50.588  1.00 18.660          O  
ATOM   8656  CB  PRO A 537       0.784 -34.533 -52.374  1.00 28.480          C  
ATOM   8657  CG  PRO A 537      -0.441 -33.787 -52.834  1.00 28.480          C  
ATOM   8658  CD  PRO A 537      -0.136 -32.330 -52.587  1.00 28.480          C  
ATOM   8659  HA  PRO A 537       0.839 -34.128 -50.234  1.00 22.790          H  
ATOM   8660 1HB  PRO A 537       1.570 -34.584 -53.144  1.00 34.180          H  
ATOM   8661 2HB  PRO A 537       0.566 -35.571 -52.078  1.00 34.180          H  
ATOM   8662 1HG  PRO A 537      -0.636 -34.006 -53.898  1.00 34.180          H  
ATOM   8663 2HG  PRO A 537      -1.322 -34.138 -52.276  1.00 34.180          H  
ATOM   8664 1HD  PRO A 537       0.348 -31.907 -53.473  1.00 34.180          H  
ATOM   8665 2HD  PRO A 537      -1.087 -31.845 -52.355  1.00 34.180          H  
ATOM   8666  N   THR A 538       3.546 -32.879 -51.573  1.00 18.650          N  
ATOM   8667  CA  THR A 538       4.994 -32.872 -51.572  1.00 18.300          C  
ATOM   8668  C   THR A 538       5.569 -32.378 -50.234  1.00 17.560          C  
ATOM   8669  O   THR A 538       6.773 -32.495 -49.987  1.00 17.610          O  
ATOM   8670  CB  THR A 538       5.488 -31.970 -52.710  1.00 25.760          C  
ATOM   8671  OG1 THR A 538       5.054 -30.625 -52.472  1.00 25.760          O  
ATOM   8672  CG2 THR A 538       4.864 -32.445 -54.023  1.00 25.760          C  
ATOM   8673  H   THR A 538       3.098 -32.064 -51.959  1.00 22.380          H  
ATOM   8674  HA  THR A 538       5.348 -33.889 -51.742  1.00 21.960          H  
ATOM   8675  HB  THR A 538       6.574 -32.005 -52.766  1.00 30.910          H  
ATOM   8676  HG1 THR A 538       5.509 -30.025 -53.075  1.00 30.910          H  
ATOM   8677 1HG2 THR A 538       5.204 -31.812 -54.840  1.00 30.910          H  
ATOM   8678 2HG2 THR A 538       5.159 -33.462 -54.205  1.00 30.910          H  
ATOM   8679 3HG2 THR A 538       3.780 -32.399 -53.965  1.00 30.910          H  
ATOM   8680  N   THR A 539       4.703 -31.823 -49.378  1.00 17.050          N  
ATOM   8681  CA  THR A 539       5.070 -31.283 -48.072  1.00 16.370          C  
ATOM   8682  C   THR A 539       4.348 -32.052 -46.979  1.00 15.520          C  
ATOM   8683  O   THR A 539       3.123 -32.118 -46.963  1.00 15.260          O  
ATOM   8684  CB  THR A 539       4.694 -29.781 -47.975  1.00 23.190          C  
ATOM   8685  OG1 THR A 539       5.418 -29.042 -48.966  1.00 23.190          O  
ATOM   8686  CG2 THR A 539       4.989 -29.208 -46.594  1.00 23.190          C  
ATOM   8687  H   THR A 539       3.716 -31.778 -49.639  1.00 20.460          H  
ATOM   8688  HA  THR A 539       6.143 -31.395 -47.926  1.00 19.640          H  
ATOM   8689  HB  THR A 539       3.623 -29.677 -48.175  1.00 27.830          H  
ATOM   8690  HG1 THR A 539       5.077 -29.275 -49.839  1.00 27.830          H  
ATOM   8691 1HG2 THR A 539       4.693 -28.162 -46.581  1.00 27.830          H  
ATOM   8692 2HG2 THR A 539       4.424 -29.749 -45.837  1.00 27.830          H  
ATOM   8693 3HG2 THR A 539       6.049 -29.295 -46.386  1.00 27.830          H  
ATOM   8694  N   GLU A 540       5.082 -32.611 -46.026  1.00 15.230          N  
ATOM   8695  CA  GLU A 540       4.390 -33.355 -44.987  1.00 14.570          C  
ATOM   8696  C   GLU A 540       3.382 -32.418 -44.314  1.00 14.020          C  
ATOM   8697  O   GLU A 540       3.814 -31.406 -43.751  1.00 13.650          O  
ATOM   8698  CB  GLU A 540       5.400 -33.867 -43.958  1.00 20.660          C  
ATOM   8699  CG  GLU A 540       4.815 -34.685 -42.808  1.00 20.660          C  
ATOM   8700  CD  GLU A 540       4.270 -35.969 -43.257  1.00 20.660          C  
ATOM   8701  OE1 GLU A 540       4.867 -36.539 -44.128  1.00 20.660          O  
ATOM   8702  OE2 GLU A 540       3.267 -36.422 -42.756  1.00 20.660          O  
ATOM   8703  H   GLU A 540       6.092 -32.543 -46.050  1.00 18.280          H  
ATOM   8704  HA  GLU A 540       3.903 -34.204 -45.457  1.00 17.480          H  
ATOM   8705 1HB  GLU A 540       6.138 -34.488 -44.463  1.00 24.790          H  
ATOM   8706 2HB  GLU A 540       5.935 -33.029 -43.540  1.00 24.790          H  
ATOM   8707 1HG  GLU A 540       5.597 -34.864 -42.071  1.00 24.790          H  
ATOM   8708 2HG  GLU A 540       4.039 -34.124 -42.335  1.00 24.790          H  
ATOM   8709  N   PRO A 541       2.056 -32.706 -44.330  1.00 14.090          N  
ATOM   8710  CA  PRO A 541       1.038 -31.847 -43.756  1.00 13.810          C  
ATOM   8711  C   PRO A 541       1.170 -31.712 -42.252  1.00 12.900          C  
ATOM   8712  O   PRO A 541       0.806 -30.678 -41.692  1.00 12.180          O  
ATOM   8713  CB  PRO A 541      -0.267 -32.555 -44.152  1.00 20.710          C  
ATOM   8714  CG  PRO A 541       0.120 -34.006 -44.389  1.00 20.710          C  
ATOM   8715  CD  PRO A 541       1.538 -33.959 -44.924  1.00 20.710          C  
ATOM   8716  HA  PRO A 541       1.103 -30.859 -44.238  1.00 16.570          H  
ATOM   8717 1HB  PRO A 541      -1.011 -32.441 -43.348  1.00 24.860          H  
ATOM   8718 2HB  PRO A 541      -0.688 -32.080 -45.048  1.00 24.860          H  
ATOM   8719 1HG  PRO A 541       0.037 -34.587 -43.458  1.00 24.860          H  
ATOM   8720 2HG  PRO A 541      -0.576 -34.465 -45.107  1.00 24.860          H  
ATOM   8721 1HD  PRO A 541       2.057 -34.842 -44.540  1.00 24.860          H  
ATOM   8722 2HD  PRO A 541       1.553 -33.906 -46.026  1.00 24.860          H  
ATOM   8723  N   LYS A 542       1.786 -32.709 -41.608  1.00 13.050          N  
ATOM   8724  CA  LYS A 542       1.976 -32.667 -40.173  1.00 12.400          C  
ATOM   8725  C   LYS A 542       3.064 -31.685 -39.859  1.00 11.600          C  
ATOM   8726  O   LYS A 542       2.893 -30.832 -38.991  1.00 10.910          O  
ATOM   8727  CB  LYS A 542       2.321 -34.039 -39.598  1.00 17.620          C  
ATOM   8728  CG  LYS A 542       2.497 -34.047 -38.072  1.00 17.620          C  
ATOM   8729  CD  LYS A 542       2.735 -35.461 -37.545  1.00 17.620          C  
ATOM   8730  CE  LYS A 542       2.925 -35.473 -36.029  1.00 17.620          C  
ATOM   8731  NZ  LYS A 542       3.140 -36.857 -35.508  1.00 17.620          N  
ATOM   8732  H   LYS A 542       2.047 -33.561 -42.093  1.00 15.660          H  
ATOM   8733  HA  LYS A 542       1.056 -32.312 -39.705  1.00 14.880          H  
ATOM   8734 1HB  LYS A 542       1.536 -34.750 -39.858  1.00 21.140          H  
ATOM   8735 2HB  LYS A 542       3.247 -34.403 -40.041  1.00 21.140          H  
ATOM   8736 1HG  LYS A 542       3.352 -33.426 -37.807  1.00 21.140          H  
ATOM   8737 2HG  LYS A 542       1.607 -33.622 -37.602  1.00 21.140          H  
ATOM   8738 1HD  LYS A 542       1.884 -36.094 -37.804  1.00 21.140          H  
ATOM   8739 2HD  LYS A 542       3.627 -35.869 -38.017  1.00 21.140          H  
ATOM   8740 1HE  LYS A 542       3.788 -34.865 -35.774  1.00 21.140          H  
ATOM   8741 2HE  LYS A 542       2.040 -35.049 -35.551  1.00 21.140          H  
ATOM   8742 1HZ  LYS A 542       3.264 -36.826 -34.504  1.00 21.140          H  
ATOM   8743 2HZ  LYS A 542       2.338 -37.431 -35.728  1.00 21.140          H  
ATOM   8744 3HZ  LYS A 542       3.965 -37.255 -35.935  1.00 21.140          H  
ATOM   8745  N   GLU A 543       4.209 -31.829 -40.512  1.00 11.850          N  
ATOM   8746  CA  GLU A 543       5.288 -30.916 -40.237  1.00 11.340          C  
ATOM   8747  C   GLU A 543       4.894 -29.499 -40.629  1.00 10.670          C  
ATOM   8748  O   GLU A 543       5.303 -28.559 -39.954  1.00 10.020          O  
ATOM   8749  CB  GLU A 543       6.601 -31.387 -40.855  1.00 16.080          C  
ATOM   8750  CG  GLU A 543       7.157 -32.633 -40.123  1.00 16.080          C  
ATOM   8751  CD  GLU A 543       8.462 -33.223 -40.648  1.00 16.080          C  
ATOM   8752  OE1 GLU A 543       8.953 -32.852 -41.692  1.00 16.080          O  
ATOM   8753  OE2 GLU A 543       8.969 -34.096 -39.981  1.00 16.080          O  
ATOM   8754  H   GLU A 543       4.312 -32.556 -41.208  1.00 14.220          H  
ATOM   8755  HA  GLU A 543       5.456 -30.914 -39.167  1.00 13.610          H  
ATOM   8756 1HB  GLU A 543       6.453 -31.613 -41.899  1.00 19.300          H  
ATOM   8757 2HB  GLU A 543       7.340 -30.592 -40.789  1.00 19.300          H  
ATOM   8758 1HG  GLU A 543       7.312 -32.356 -39.080  1.00 19.300          H  
ATOM   8759 2HG  GLU A 543       6.389 -33.406 -40.138  1.00 19.300          H  
ATOM   8760  N   ALA A 544       4.111 -29.311 -41.709  1.00 10.950          N  
ATOM   8761  CA  ALA A 544       3.705 -27.948 -42.037  1.00 10.550          C  
ATOM   8762  C   ALA A 544       2.867 -27.363 -40.893  1.00  9.910          C  
ATOM   8763  O   ALA A 544       3.119 -26.231 -40.471  1.00  9.370          O  
ATOM   8764  CB  ALA A 544       2.930 -27.908 -43.338  1.00 14.930          C  
ATOM   8765  H   ALA A 544       3.817 -30.101 -42.294  1.00 13.140          H  
ATOM   8766  HA  ALA A 544       4.600 -27.340 -42.141  1.00 12.660          H  
ATOM   8767 1HB  ALA A 544       2.658 -26.880 -43.557  1.00 17.920          H  
ATOM   8768 2HB  ALA A 544       3.542 -28.302 -44.136  1.00 17.920          H  
ATOM   8769 3HB  ALA A 544       2.028 -28.509 -43.248  1.00 17.920          H  
ATOM   8770  N   GLU A 545       1.917 -28.144 -40.335  1.00 10.070          N  
ATOM   8771  CA  GLU A 545       1.128 -27.648 -39.208  1.00  9.610          C  
ATOM   8772  C   GLU A 545       2.000 -27.357 -38.000  1.00  8.920          C  
ATOM   8773  O   GLU A 545       1.817 -26.336 -37.322  1.00  8.390          O  
ATOM   8774  CB  GLU A 545       0.031 -28.631 -38.789  1.00 13.640          C  
ATOM   8775  CG  GLU A 545      -0.810 -28.128 -37.582  1.00 13.640          C  
ATOM   8776  CD  GLU A 545      -1.949 -29.034 -37.192  1.00 13.640          C  
ATOM   8777  OE1 GLU A 545      -2.250 -29.942 -37.922  1.00 13.640          O  
ATOM   8778  OE2 GLU A 545      -2.503 -28.826 -36.129  1.00 13.640          O  
ATOM   8779  H   GLU A 545       1.709 -29.072 -40.723  1.00 12.080          H  
ATOM   8780  HA  GLU A 545       0.651 -26.716 -39.513  1.00 11.530          H  
ATOM   8781 1HB  GLU A 545      -0.637 -28.811 -39.631  1.00 16.370          H  
ATOM   8782 2HB  GLU A 545       0.485 -29.588 -38.519  1.00 16.370          H  
ATOM   8783 1HG  GLU A 545      -0.154 -28.029 -36.718  1.00 16.370          H  
ATOM   8784 2HG  GLU A 545      -1.199 -27.137 -37.816  1.00 16.370          H  
ATOM   8785  N   LEU A 546       2.939 -28.264 -37.706  1.00  9.090          N  
ATOM   8786  CA  LEU A 546       3.809 -28.075 -36.567  1.00  8.660          C  
ATOM   8787  C   LEU A 546       4.645 -26.838 -36.739  1.00  8.160          C  
ATOM   8788  O   LEU A 546       4.821 -26.096 -35.773  1.00  7.670          O  
ATOM   8789  CB  LEU A 546       4.748 -29.271 -36.382  1.00 12.300          C  
ATOM   8790  CG  LEU A 546       4.123 -30.599 -35.913  1.00 12.300          C  
ATOM   8791  CD1 LEU A 546       5.169 -31.700 -36.031  1.00 12.300          C  
ATOM   8792  CD2 LEU A 546       3.658 -30.475 -34.469  1.00 12.300          C  
ATOM   8793  H   LEU A 546       3.022 -29.109 -38.279  1.00 10.910          H  
ATOM   8794  HA  LEU A 546       3.194 -27.940 -35.684  1.00 10.390          H  
ATOM   8795 1HB  LEU A 546       5.231 -29.455 -37.332  1.00 14.760          H  
ATOM   8796 2HB  LEU A 546       5.515 -28.992 -35.666  1.00 14.760          H  
ATOM   8797  HG  LEU A 546       3.276 -30.854 -36.543  1.00 14.760          H  
ATOM   8798 1HD1 LEU A 546       4.739 -32.637 -35.707  1.00 14.760          H  
ATOM   8799 2HD1 LEU A 546       5.492 -31.794 -37.059  1.00 14.760          H  
ATOM   8800 3HD1 LEU A 546       6.022 -31.462 -35.408  1.00 14.760          H  
ATOM   8801 1HD2 LEU A 546       3.230 -31.423 -34.150  1.00 14.760          H  
ATOM   8802 2HD2 LEU A 546       4.507 -30.226 -33.833  1.00 14.760          H  
ATOM   8803 3HD2 LEU A 546       2.902 -29.702 -34.379  1.00 14.760          H  
ATOM   8804  N   GLU A 547       5.136 -26.575 -37.953  1.00  8.400          N  
ATOM   8805  CA  GLU A 547       5.939 -25.391 -38.141  1.00  8.180          C  
ATOM   8806  C   GLU A 547       5.082 -24.155 -37.961  1.00  7.670          C  
ATOM   8807  O   GLU A 547       5.524 -23.203 -37.337  1.00  7.440          O  
ATOM   8808  CB  GLU A 547       6.648 -25.356 -39.498  1.00 11.540          C  
ATOM   8809  CG  GLU A 547       7.638 -24.168 -39.625  1.00 11.540          C  
ATOM   8810  CD  GLU A 547       8.748 -24.275 -38.585  1.00 11.540          C  
ATOM   8811  OE1 GLU A 547       9.074 -25.390 -38.250  1.00 11.540          O  
ATOM   8812  OE2 GLU A 547       9.247 -23.275 -38.096  1.00 11.540          O  
ATOM   8813  H   GLU A 547       5.012 -27.240 -38.720  1.00 10.080          H  
ATOM   8814  HA  GLU A 547       6.710 -25.386 -37.378  1.00  9.820          H  
ATOM   8815 1HB  GLU A 547       7.194 -26.287 -39.653  1.00 13.850          H  
ATOM   8816 2HB  GLU A 547       5.903 -25.276 -40.297  1.00 13.850          H  
ATOM   8817 1HG  GLU A 547       8.074 -24.188 -40.620  1.00 13.850          H  
ATOM   8818 2HG  GLU A 547       7.113 -23.230 -39.517  1.00 13.850          H  
ATOM   8819  N   HIS A 548       3.829 -24.159 -38.423  1.00  7.700          N  
ATOM   8820  CA  HIS A 548       3.020 -22.955 -38.249  1.00  7.450          C  
ATOM   8821  C   HIS A 548       2.848 -22.677 -36.759  1.00  6.980          C  
ATOM   8822  O   HIS A 548       2.951 -21.526 -36.309  1.00  6.780          O  
ATOM   8823  CB  HIS A 548       1.627 -23.145 -38.853  1.00 10.530          C  
ATOM   8824  CG  HIS A 548       1.649 -23.365 -40.296  1.00 10.530          C  
ATOM   8825  ND1 HIS A 548       0.534 -23.761 -41.011  1.00 10.530          N  
ATOM   8826  CD2 HIS A 548       2.662 -23.310 -41.179  1.00 10.530          C  
ATOM   8827  CE1 HIS A 548       0.884 -23.943 -42.273  1.00 10.530          C  
ATOM   8828  NE2 HIS A 548       2.165 -23.677 -42.379  1.00 10.530          N  
ATOM   8829  H   HIS A 548       3.480 -24.952 -38.979  1.00  9.240          H  
ATOM   8830  HA  HIS A 548       3.507 -22.097 -38.708  1.00  8.940          H  
ATOM   8831 1HB  HIS A 548       1.142 -24.005 -38.388  1.00 12.640          H  
ATOM   8832 2HB  HIS A 548       1.017 -22.268 -38.646  1.00 12.640          H  
ATOM   8833  HD2 HIS A 548       3.704 -23.051 -40.980  1.00 12.640          H  
ATOM   8834  HE1 HIS A 548       0.232 -24.275 -43.083  1.00 12.640          H  
ATOM   8835  HE2 HIS A 548       2.754 -23.749 -43.211  1.00 12.640          H  
ATOM   8836  N   ARG A 549       2.610 -23.745 -35.987  1.00  7.000          N  
ATOM   8837  CA  ARG A 549       2.453 -23.613 -34.552  1.00  6.730          C  
ATOM   8838  C   ARG A 549       3.737 -23.130 -33.888  1.00  6.320          C  
ATOM   8839  O   ARG A 549       3.675 -22.248 -33.030  1.00  6.250          O  
ATOM   8840  CB  ARG A 549       2.013 -24.934 -33.944  1.00  9.530          C  
ATOM   8841  CG  ARG A 549       0.574 -25.317 -34.256  1.00  9.530          C  
ATOM   8842  CD  ARG A 549       0.200 -26.627 -33.660  1.00  9.530          C  
ATOM   8843  NE  ARG A 549      -1.177 -27.008 -33.992  1.00  9.530          N  
ATOM   8844  CZ  ARG A 549      -2.287 -26.614 -33.346  1.00  9.530          C  
ATOM   8845  NH1 ARG A 549      -2.243 -25.804 -32.298  1.00  9.530          N  
ATOM   8846  NH2 ARG A 549      -3.430 -27.072 -33.801  1.00  9.530          N  
ATOM   8847  H   ARG A 549       2.501 -24.665 -36.431  1.00  8.400          H  
ATOM   8848  HA  ARG A 549       1.673 -22.877 -34.365  1.00  8.080          H  
ATOM   8849 1HB  ARG A 549       2.652 -25.734 -34.316  1.00 11.440          H  
ATOM   8850 2HB  ARG A 549       2.129 -24.895 -32.864  1.00 11.440          H  
ATOM   8851 1HG  ARG A 549      -0.090 -24.552 -33.863  1.00 11.440          H  
ATOM   8852 2HG  ARG A 549       0.442 -25.387 -35.336  1.00 11.440          H  
ATOM   8853 1HD  ARG A 549       0.865 -27.395 -34.064  1.00 11.440          H  
ATOM   8854 2HD  ARG A 549       0.307 -26.594 -32.580  1.00 11.440          H  
ATOM   8855  HE  ARG A 549      -1.339 -27.642 -34.792  1.00 11.440          H  
ATOM   8856 1HH1 ARG A 549      -1.360 -25.460 -31.957  1.00 11.440          H  
ATOM   8857 2HH1 ARG A 549      -3.099 -25.530 -31.836  1.00 11.440          H  
ATOM   8858 1HH2 ARG A 549      -3.402 -27.703 -34.620  1.00 11.440          H  
ATOM   8859 2HH2 ARG A 549      -4.302 -26.820 -33.366  1.00 11.440          H  
ATOM   8860  N   ARG A 550       4.889 -23.683 -34.303  1.00  6.250          N  
ATOM   8861  CA  ARG A 550       6.200 -23.311 -33.780  1.00  6.170          C  
ATOM   8862  C   ARG A 550       6.540 -21.877 -34.141  1.00  5.830          C  
ATOM   8863  O   ARG A 550       7.091 -21.144 -33.332  1.00  5.790          O  
ATOM   8864  CB  ARG A 550       7.263 -24.263 -34.293  1.00  8.670          C  
ATOM   8865  CG  ARG A 550       7.165 -25.661 -33.691  1.00  8.670          C  
ATOM   8866  CD  ARG A 550       8.067 -26.629 -34.344  1.00  8.670          C  
ATOM   8867  NE  ARG A 550       7.854 -27.978 -33.816  1.00  8.670          N  
ATOM   8868  CZ  ARG A 550       8.379 -29.114 -34.324  1.00  8.670          C  
ATOM   8869  NH1 ARG A 550       9.179 -29.077 -35.374  1.00  8.670          N  
ATOM   8870  NH2 ARG A 550       8.085 -30.274 -33.759  1.00  8.670          N  
ATOM   8871  H   ARG A 550       4.844 -24.434 -34.995  1.00  7.500          H  
ATOM   8872  HA  ARG A 550       6.169 -23.397 -32.695  1.00  7.400          H  
ATOM   8873 1HB  ARG A 550       7.175 -24.351 -35.369  1.00 10.400          H  
ATOM   8874 2HB  ARG A 550       8.256 -23.864 -34.079  1.00 10.400          H  
ATOM   8875 1HG  ARG A 550       7.453 -25.603 -32.642  1.00 10.400          H  
ATOM   8876 2HG  ARG A 550       6.151 -26.028 -33.750  1.00 10.400          H  
ATOM   8877 1HD  ARG A 550       7.859 -26.638 -35.419  1.00 10.400          H  
ATOM   8878 2HD  ARG A 550       9.104 -26.344 -34.171  1.00 10.400          H  
ATOM   8879  HE  ARG A 550       7.249 -28.066 -33.011  1.00 10.400          H  
ATOM   8880 1HH1 ARG A 550       9.425 -28.194 -35.805  1.00 10.400          H  
ATOM   8881 2HH1 ARG A 550       9.564 -29.933 -35.746  1.00 10.400          H  
ATOM   8882 1HH2 ARG A 550       7.474 -30.305 -32.954  1.00 10.400          H  
ATOM   8883 2HH2 ARG A 550       8.470 -31.131 -34.128  1.00 10.400          H  
ATOM   8884  N   GLN A 551       6.184 -21.424 -35.340  1.00  5.790          N  
ATOM   8885  CA  GLN A 551       6.479 -20.047 -35.690  1.00  5.710          C  
ATOM   8886  C   GLN A 551       5.795 -19.142 -34.689  1.00  5.330          C  
ATOM   8887  O   GLN A 551       6.436 -18.261 -34.109  1.00  5.470          O  
ATOM   8888  CB  GLN A 551       5.948 -19.706 -37.097  1.00  8.030          C  
ATOM   8889  CG  GLN A 551       6.693 -20.340 -38.282  1.00  8.030          C  
ATOM   8890  CD  GLN A 551       5.914 -20.174 -39.625  1.00  8.030          C  
ATOM   8891  OE1 GLN A 551       4.733 -19.802 -39.621  1.00  8.030          O  
ATOM   8892  NE2 GLN A 551       6.568 -20.455 -40.745  1.00  8.030          N  
ATOM   8893  H   GLN A 551       5.767 -22.056 -36.018  1.00  6.950          H  
ATOM   8894  HA  GLN A 551       7.554 -19.884 -35.642  1.00  6.850          H  
ATOM   8895 1HB  GLN A 551       4.909 -20.030 -37.162  1.00  9.630          H  
ATOM   8896 2HB  GLN A 551       5.954 -18.626 -37.231  1.00  9.630          H  
ATOM   8897 1HG  GLN A 551       7.651 -19.834 -38.393  1.00  9.630          H  
ATOM   8898 2HG  GLN A 551       6.868 -21.383 -38.093  1.00  9.630          H  
ATOM   8899 1HE2 GLN A 551       6.118 -20.372 -41.670  1.00  9.630          H  
ATOM   8900 2HE2 GLN A 551       7.537 -20.763 -40.716  1.00  9.630          H  
ATOM   8901  N   GLU A 552       4.530 -19.436 -34.368  1.00  5.050          N  
ATOM   8902  CA  GLU A 552       3.846 -18.587 -33.417  1.00  4.900          C  
ATOM   8903  C   GLU A 552       4.339 -18.792 -31.985  1.00  4.770          C  
ATOM   8904  O   GLU A 552       4.540 -17.812 -31.268  1.00  5.060          O  
ATOM   8905  CB  GLU A 552       2.340 -18.826 -33.486  1.00  6.920          C  
ATOM   8906  CG  GLU A 552       1.716 -18.401 -34.807  1.00  6.920          C  
ATOM   8907  CD  GLU A 552       1.928 -16.950 -35.133  1.00  6.920          C  
ATOM   8908  OE1 GLU A 552       1.682 -16.106 -34.299  1.00  6.920          O  
ATOM   8909  OE2 GLU A 552       2.375 -16.684 -36.217  1.00  6.920          O  
ATOM   8910  H   GLU A 552       4.033 -20.187 -34.865  1.00  6.060          H  
ATOM   8911  HA  GLU A 552       4.040 -17.552 -33.691  1.00  5.880          H  
ATOM   8912 1HB  GLU A 552       2.141 -19.894 -33.361  1.00  8.300          H  
ATOM   8913 2HB  GLU A 552       1.841 -18.298 -32.676  1.00  8.300          H  
ATOM   8914 1HG  GLU A 552       2.149 -19.007 -35.606  1.00  8.300          H  
ATOM   8915 2HG  GLU A 552       0.647 -18.607 -34.774  1.00  8.300          H  
ATOM   8916  N   GLU A 553       4.594 -20.041 -31.562  1.00  4.560          N  
ATOM   8917  CA  GLU A 553       5.050 -20.268 -30.193  1.00  4.710          C  
ATOM   8918  C   GLU A 553       6.381 -19.595 -29.944  1.00  4.700          C  
ATOM   8919  O   GLU A 553       6.565 -18.945 -28.910  1.00  4.870          O  
ATOM   8920  CB  GLU A 553       5.189 -21.763 -29.850  1.00  6.530          C  
ATOM   8921  CG  GLU A 553       5.633 -22.003 -28.370  1.00  6.530          C  
ATOM   8922  CD  GLU A 553       5.737 -23.453 -27.921  1.00  6.530          C  
ATOM   8923  OE1 GLU A 553       5.490 -24.352 -28.693  1.00  6.530          O  
ATOM   8924  OE2 GLU A 553       6.085 -23.646 -26.777  1.00  6.530          O  
ATOM   8925  H   GLU A 553       4.413 -20.835 -32.175  1.00  5.470          H  
ATOM   8926  HA  GLU A 553       4.319 -19.832 -29.514  1.00  5.650          H  
ATOM   8927 1HB  GLU A 553       4.239 -22.268 -30.026  1.00  7.840          H  
ATOM   8928 2HB  GLU A 553       5.930 -22.216 -30.507  1.00  7.840          H  
ATOM   8929 1HG  GLU A 553       6.613 -21.546 -28.230  1.00  7.840          H  
ATOM   8930 2HG  GLU A 553       4.935 -21.480 -27.718  1.00  7.840          H  
ATOM   8931  N   VAL A 554       7.306 -19.749 -30.890  1.00  4.570          N  
ATOM   8932  CA  VAL A 554       8.622 -19.187 -30.755  1.00  4.430          C  
ATOM   8933  C   VAL A 554       8.580 -17.685 -30.794  1.00  4.310          C  
ATOM   8934  O   VAL A 554       9.043 -17.036 -29.856  1.00  4.350          O  
ATOM   8935  CB  VAL A 554       9.551 -19.701 -31.886  1.00  6.260          C  
ATOM   8936  CG1 VAL A 554      10.863 -18.959 -31.869  1.00  6.260          C  
ATOM   8937  CG2 VAL A 554       9.810 -21.198 -31.690  1.00  6.260          C  
ATOM   8938  H   VAL A 554       7.083 -20.291 -31.724  1.00  5.480          H  
ATOM   8939  HA  VAL A 554       9.027 -19.502 -29.792  1.00  5.320          H  
ATOM   8940  HB  VAL A 554       9.072 -19.536 -32.857  1.00  7.510          H  
ATOM   8941 1HG1 VAL A 554      11.508 -19.345 -32.656  1.00  7.510          H  
ATOM   8942 2HG1 VAL A 554      10.716 -17.894 -32.025  1.00  7.510          H  
ATOM   8943 3HG1 VAL A 554      11.301 -19.122 -30.919  1.00  7.510          H  
ATOM   8944 1HG2 VAL A 554      10.458 -21.566 -32.487  1.00  7.510          H  
ATOM   8945 2HG2 VAL A 554      10.285 -21.357 -30.728  1.00  7.510          H  
ATOM   8946 3HG2 VAL A 554       8.870 -21.740 -31.712  1.00  7.510          H  
ATOM   8947  N   LEU A 555       7.969 -17.106 -31.819  1.00  4.230          N  
ATOM   8948  CA  LEU A 555       7.992 -15.669 -31.903  1.00  4.150          C  
ATOM   8949  C   LEU A 555       7.267 -15.036 -30.729  1.00  4.300          C  
ATOM   8950  O   LEU A 555       7.692 -13.976 -30.257  1.00  4.340          O  
ATOM   8951  CB  LEU A 555       7.416 -15.220 -33.244  1.00  5.840          C  
ATOM   8952  CG  LEU A 555       8.256 -15.655 -34.517  1.00  5.840          C  
ATOM   8953  CD1 LEU A 555       7.506 -15.201 -35.770  1.00  5.840          C  
ATOM   8954  CD2 LEU A 555       9.684 -15.115 -34.467  1.00  5.840          C  
ATOM   8955  H   LEU A 555       7.547 -17.650 -32.577  1.00  5.080          H  
ATOM   8956  HA  LEU A 555       9.020 -15.342 -31.832  1.00  4.980          H  
ATOM   8957 1HB  LEU A 555       6.417 -15.656 -33.342  1.00  7.010          H  
ATOM   8958 2HB  LEU A 555       7.324 -14.136 -33.243  1.00  7.010          H  
ATOM   8959  HG  LEU A 555       8.313 -16.740 -34.552  1.00  7.010          H  
ATOM   8960 1HD1 LEU A 555       8.050 -15.524 -36.658  1.00  7.010          H  
ATOM   8961 2HD1 LEU A 555       6.508 -15.648 -35.771  1.00  7.010          H  
ATOM   8962 3HD1 LEU A 555       7.421 -14.121 -35.770  1.00  7.010          H  
ATOM   8963 1HD2 LEU A 555      10.200 -15.448 -35.345  1.00  7.010          H  
ATOM   8964 2HD2 LEU A 555       9.668 -14.046 -34.439  1.00  7.010          H  
ATOM   8965 3HD2 LEU A 555      10.215 -15.487 -33.599  1.00  7.010          H  
ATOM   8966  N   LYS A 556       6.193 -15.668 -30.234  1.00  4.420          N  
ATOM   8967  CA  LYS A 556       5.491 -15.142 -29.082  1.00  4.610          C  
ATOM   8968  C   LYS A 556       6.430 -15.154 -27.873  1.00  4.690          C  
ATOM   8969  O   LYS A 556       6.568 -14.140 -27.197  1.00  4.800          O  
ATOM   8970  CB  LYS A 556       4.201 -15.924 -28.831  1.00  6.380          C  
ATOM   8971  CG  LYS A 556       3.359 -15.412 -27.676  1.00  6.380          C  
ATOM   8972  CD  LYS A 556       2.022 -16.164 -27.573  1.00  6.380          C  
ATOM   8973  CE  LYS A 556       1.184 -15.662 -26.393  1.00  6.380          C  
ATOM   8974  NZ  LYS A 556      -0.149 -16.339 -26.309  1.00  6.380          N  
ATOM   8975  H   LYS A 556       5.836 -16.525 -30.665  1.00  5.300          H  
ATOM   8976  HA  LYS A 556       5.221 -14.110 -29.286  1.00  5.530          H  
ATOM   8977 1HB  LYS A 556       3.589 -15.902 -29.732  1.00  7.650          H  
ATOM   8978 2HB  LYS A 556       4.452 -16.970 -28.634  1.00  7.650          H  
ATOM   8979 1HG  LYS A 556       3.917 -15.564 -26.769  1.00  7.650          H  
ATOM   8980 2HG  LYS A 556       3.179 -14.343 -27.794  1.00  7.650          H  
ATOM   8981 1HD  LYS A 556       1.452 -16.029 -28.494  1.00  7.650          H  
ATOM   8982 2HD  LYS A 556       2.216 -17.229 -27.441  1.00  7.650          H  
ATOM   8983 1HE  LYS A 556       1.723 -15.850 -25.470  1.00  7.650          H  
ATOM   8984 2HE  LYS A 556       1.026 -14.590 -26.498  1.00  7.650          H  
ATOM   8985 1HZ  LYS A 556      -0.659 -15.976 -25.520  1.00  7.650          H  
ATOM   8986 2HZ  LYS A 556      -0.680 -16.164 -27.157  1.00  7.650          H  
ATOM   8987 3HZ  LYS A 556      -0.039 -17.341 -26.195  1.00  7.650          H  
ATOM   8988  N   ARG A 557       7.141 -16.262 -27.623  1.00  4.680          N  
ATOM   8989  CA  ARG A 557       8.066 -16.301 -26.485  1.00  4.810          C  
ATOM   8990  C   ARG A 557       9.200 -15.270 -26.607  1.00  4.720          C  
ATOM   8991  O   ARG A 557       9.735 -14.788 -25.591  1.00  4.900          O  
ATOM   8992  CB  ARG A 557       8.611 -17.697 -26.269  1.00  6.680          C  
ATOM   8993  CG  ARG A 557       7.595 -18.733 -25.762  1.00  6.680          C  
ATOM   8994  CD  ARG A 557       7.212 -18.484 -24.326  1.00  6.680          C  
ATOM   8995  NE  ARG A 557       6.345 -19.516 -23.803  1.00  6.680          N  
ATOM   8996  CZ  ARG A 557       5.675 -19.446 -22.631  1.00  6.680          C  
ATOM   8997  NH1 ARG A 557       5.773 -18.380 -21.855  1.00  6.680          N  
ATOM   8998  NH2 ARG A 557       4.912 -20.467 -22.260  1.00  6.680          N  
ATOM   8999  H   ARG A 557       7.005 -17.103 -28.199  1.00  5.620          H  
ATOM   9000  HA  ARG A 557       7.498 -16.035 -25.600  1.00  5.770          H  
ATOM   9001 1HB  ARG A 557       9.032 -18.074 -27.205  1.00  8.020          H  
ATOM   9002 2HB  ARG A 557       9.401 -17.654 -25.535  1.00  8.020          H  
ATOM   9003 1HG  ARG A 557       6.689 -18.674 -26.361  1.00  8.020          H  
ATOM   9004 2HG  ARG A 557       8.020 -19.731 -25.843  1.00  8.020          H  
ATOM   9005 1HD  ARG A 557       8.111 -18.457 -23.718  1.00  8.020          H  
ATOM   9006 2HD  ARG A 557       6.687 -17.538 -24.235  1.00  8.020          H  
ATOM   9007  HE  ARG A 557       6.249 -20.359 -24.353  1.00  8.020          H  
ATOM   9008 1HH1 ARG A 557       6.366 -17.571 -22.121  1.00  8.020          H  
ATOM   9009 2HH1 ARG A 557       5.273 -18.340 -20.983  1.00  8.020          H  
ATOM   9010 1HH2 ARG A 557       4.836 -21.285 -22.854  1.00  8.020          H  
ATOM   9011 2HH2 ARG A 557       4.407 -20.433 -21.388  1.00  8.020          H  
ATOM   9012  N   PHE A 558       9.584 -14.913 -27.833  1.00  4.460          N  
ATOM   9013  CA  PHE A 558      10.561 -13.839 -27.953  1.00  4.390          C  
ATOM   9014  C   PHE A 558       9.882 -12.505 -27.613  1.00  4.420          C  
ATOM   9015  O   PHE A 558      10.373 -11.730 -26.798  1.00  4.540          O  
ATOM   9016  CB  PHE A 558      11.238 -13.822 -29.325  1.00  6.170          C  
ATOM   9017  CG  PHE A 558      12.339 -14.806 -29.334  1.00  6.170          C  
ATOM   9018  CD1 PHE A 558      12.107 -16.068 -29.692  1.00  6.170          C  
ATOM   9019  CD2 PHE A 558      13.604 -14.459 -28.927  1.00  6.170          C  
ATOM   9020  CE1 PHE A 558      13.055 -16.986 -29.629  1.00  6.170          C  
ATOM   9021  CE2 PHE A 558      14.589 -15.387 -28.860  1.00  6.170          C  
ATOM   9022  CZ  PHE A 558      14.295 -16.685 -29.214  1.00  6.170          C  
ATOM   9023  H   PHE A 558       9.204 -15.408 -28.651  1.00  5.350          H  
ATOM   9024  HA  PHE A 558      11.339 -14.032 -27.233  1.00  5.270          H  
ATOM   9025 1HB  PHE A 558      10.507 -14.090 -30.098  1.00  7.410          H  
ATOM   9026 2HB  PHE A 558      11.630 -12.835 -29.547  1.00  7.410          H  
ATOM   9027  HD1 PHE A 558      11.136 -16.341 -30.016  1.00  7.410          H  
ATOM   9028  HD2 PHE A 558      13.803 -13.445 -28.647  1.00  7.410          H  
ATOM   9029  HE1 PHE A 558      12.815 -17.952 -29.899  1.00  7.410          H  
ATOM   9030  HE2 PHE A 558      15.587 -15.102 -28.523  1.00  7.410          H  
ATOM   9031  HZ  PHE A 558      15.047 -17.468 -29.164  1.00  7.410          H  
ATOM   9032  N   ARG A 559       8.682 -12.288 -28.144  1.00  4.360          N  
ATOM   9033  CA  ARG A 559       7.905 -11.075 -27.899  1.00  4.430          C  
ATOM   9034  C   ARG A 559       7.600 -10.867 -26.404  1.00  4.700          C  
ATOM   9035  O   ARG A 559       7.583  -9.739 -25.913  1.00  4.820          O  
ATOM   9036  CB  ARG A 559       6.623 -11.117 -28.709  1.00  6.170          C  
ATOM   9037  CG  ARG A 559       5.793  -9.876 -28.661  1.00  6.170          C  
ATOM   9038  CD  ARG A 559       4.630  -9.967 -29.583  1.00  6.170          C  
ATOM   9039  NE  ARG A 559       3.845  -8.750 -29.543  1.00  6.170          N  
ATOM   9040  CZ  ARG A 559       2.828  -8.507 -28.694  1.00  6.170          C  
ATOM   9041  NH1 ARG A 559       2.419  -9.401 -27.812  1.00  6.170          N  
ATOM   9042  NH2 ARG A 559       2.216  -7.347 -28.722  1.00  6.170          N  
ATOM   9043  H   ARG A 559       8.298 -12.979 -28.795  1.00  5.230          H  
ATOM   9044  HA  ARG A 559       8.489 -10.224 -28.248  1.00  5.320          H  
ATOM   9045 1HB  ARG A 559       6.865 -11.325 -29.751  1.00  7.410          H  
ATOM   9046 2HB  ARG A 559       6.002 -11.932 -28.354  1.00  7.410          H  
ATOM   9047 1HG  ARG A 559       5.429  -9.710 -27.648  1.00  7.410          H  
ATOM   9048 2HG  ARG A 559       6.404  -9.022 -28.973  1.00  7.410          H  
ATOM   9049 1HD  ARG A 559       4.987 -10.108 -30.598  1.00  7.410          H  
ATOM   9050 2HD  ARG A 559       3.998 -10.808 -29.316  1.00  7.410          H  
ATOM   9051  HE  ARG A 559       4.124  -7.981 -30.184  1.00  7.410          H  
ATOM   9052 1HH1 ARG A 559       2.851 -10.301 -27.743  1.00  7.410          H  
ATOM   9053 2HH1 ARG A 559       1.632  -9.148 -27.184  1.00  7.410          H  
ATOM   9054 1HH2 ARG A 559       2.509  -6.635 -29.381  1.00  7.410          H  
ATOM   9055 2HH2 ARG A 559       1.452  -7.191 -28.045  1.00  7.410          H  
ATOM   9056  N   MET A 560       7.355 -11.968 -25.683  1.00  4.820          N  
ATOM   9057  CA  MET A 560       7.053 -11.971 -24.248  1.00  5.090          C  
ATOM   9058  C   MET A 560       8.291 -11.861 -23.364  1.00  5.250          C  
ATOM   9059  O   MET A 560       8.165 -11.798 -22.138  1.00  5.470          O  
ATOM   9060  CB  MET A 560       6.339 -13.261 -23.850  1.00  7.020          C  
ATOM   9061  CG  MET A 560       4.934 -13.461 -24.380  1.00  7.020          C  
ATOM   9062  SD  MET A 560       4.291 -15.125 -23.981  1.00  7.020          S  
ATOM   9063  CE  MET A 560       4.050 -15.107 -22.210  1.00  7.020          C  
ATOM   9064  H   MET A 560       7.334 -12.857 -26.181  1.00  5.780          H  
ATOM   9065  HA  MET A 560       6.413 -11.118 -24.035  1.00  6.110          H  
ATOM   9066 1HB  MET A 560       6.937 -14.107 -24.190  1.00  8.420          H  
ATOM   9067 2HB  MET A 560       6.308 -13.322 -22.767  1.00  8.420          H  
ATOM   9068 1HG  MET A 560       4.275 -12.718 -23.942  1.00  8.420          H  
ATOM   9069 2HG  MET A 560       4.924 -13.330 -25.461  1.00  8.420          H  
ATOM   9070 1HE  MET A 560       3.653 -16.069 -21.889  1.00  8.420          H  
ATOM   9071 2HE  MET A 560       5.006 -14.932 -21.707  1.00  8.420          H  
ATOM   9072 3HE  MET A 560       3.346 -14.320 -21.943  1.00  8.420          H  
ATOM   9073  N   HIS A 561       9.469 -11.837 -23.984  1.00  5.280          N  
ATOM   9074  CA  HIS A 561      10.771 -11.778 -23.342  1.00  5.430          C  
ATOM   9075  C   HIS A 561      11.105 -13.008 -22.471  1.00  5.550          C  
ATOM   9076  O   HIS A 561      11.744 -12.866 -21.426  1.00  5.730          O  
ATOM   9077  CB  HIS A 561      10.868 -10.494 -22.501  1.00  7.540          C  
ATOM   9078  CG  HIS A 561      10.470  -9.222 -23.272  1.00  7.540          C  
ATOM   9079  ND1 HIS A 561      11.243  -8.657 -24.287  1.00  7.540          N  
ATOM   9080  CD2 HIS A 561       9.369  -8.439 -23.161  1.00  7.540          C  
ATOM   9081  CE1 HIS A 561      10.611  -7.589 -24.763  1.00  7.540          C  
ATOM   9082  NE2 HIS A 561       9.485  -7.434 -24.093  1.00  7.540          N  
ATOM   9083  H   HIS A 561       9.490 -11.845 -25.004  1.00  6.340          H  
ATOM   9084  HA  HIS A 561      11.520 -11.711 -24.110  1.00  6.520          H  
ATOM   9085 1HB  HIS A 561      10.251 -10.574 -21.610  1.00  9.050          H  
ATOM   9086 2HB  HIS A 561      11.896 -10.365 -22.168  1.00  9.050          H  
ATOM   9087  HD2 HIS A 561       8.541  -8.584 -22.465  1.00  9.050          H  
ATOM   9088  HE1 HIS A 561      10.966  -6.945 -25.566  1.00  9.050          H  
ATOM   9089  HE2 HIS A 561       8.807  -6.701 -24.241  1.00  9.050          H  
ATOM   9090  N   ASP A 562      10.706 -14.224 -22.910  1.00  5.500          N  
ATOM   9091  CA  ASP A 562      11.025 -15.461 -22.173  1.00  5.630          C  
ATOM   9092  C   ASP A 562      12.287 -16.170 -22.686  1.00  5.580          C  
ATOM   9093  O   ASP A 562      13.023 -16.797 -21.921  1.00  5.770          O  
ATOM   9094  CB  ASP A 562       9.870 -16.462 -22.262  1.00  7.830          C  
ATOM   9095  CG  ASP A 562       8.571 -16.035 -21.574  1.00  7.830          C  
ATOM   9096  OD1 ASP A 562       8.592 -15.757 -20.401  1.00  7.830          O  
ATOM   9097  OD2 ASP A 562       7.547 -16.048 -22.227  1.00  7.830          O  
ATOM   9098  H   ASP A 562      10.179 -14.300 -23.782  1.00  6.600          H  
ATOM   9099  HA  ASP A 562      11.182 -15.202 -21.126  1.00  6.760          H  
ATOM   9100 1HB  ASP A 562       9.653 -16.625 -23.314  1.00  9.400          H  
ATOM   9101 2HB  ASP A 562      10.191 -17.416 -21.847  1.00  9.400          H  
ATOM   9102  N   CYS A 563      12.501 -16.099 -23.992  1.00  5.340          N  
ATOM   9103  CA  CYS A 563      13.636 -16.754 -24.666  1.00  5.250          C  
ATOM   9104  C   CYS A 563      14.909 -15.904 -24.626  1.00  5.120          C  
ATOM   9105  O   CYS A 563      14.919 -14.842 -24.011  1.00  5.150          O  
ATOM   9106  CB  CYS A 563      13.310 -17.073 -26.103  1.00  7.390          C  
ATOM   9107  SG  CYS A 563      12.055 -18.279 -26.355  1.00  7.390          S  
ATOM   9108  H   CYS A 563      11.800 -15.591 -24.539  1.00  6.410          H  
ATOM   9109  HA  CYS A 563      13.836 -17.690 -24.153  1.00  6.300          H  
ATOM   9110 1HB  CYS A 563      12.990 -16.168 -26.595  1.00  8.860          H  
ATOM   9111 2HB  CYS A 563      14.206 -17.427 -26.589  1.00  8.860          H  
ATOM   9112  HG  CYS A 563      12.098 -18.205 -27.683  1.00  8.860          H  
ATOM   9113  N   ASN A 564      16.040 -16.435 -25.116  1.00  5.040          N  
ATOM   9114  CA  ASN A 564      17.261 -15.638 -25.156  1.00  4.940          C  
ATOM   9115  C   ASN A 564      17.847 -15.414 -26.570  1.00  4.700          C  
ATOM   9116  O   ASN A 564      18.403 -14.347 -26.840  1.00  4.560          O  
ATOM   9117  CB  ASN A 564      18.276 -16.263 -24.244  1.00  6.960          C  
ATOM   9118  CG  ASN A 564      17.751 -16.263 -22.838  1.00  6.960          C  
ATOM   9119  OD1 ASN A 564      17.273 -17.310 -22.380  1.00  6.960          O  
ATOM   9120  ND2 ASN A 564      17.829 -15.158 -22.146  1.00  6.960          N  
ATOM   9121  H   ASN A 564      16.048 -17.364 -25.517  1.00  6.050          H  
ATOM   9122  HA  ASN A 564      17.035 -14.659 -24.754  1.00  5.930          H  
ATOM   9123 1HB  ASN A 564      18.489 -17.277 -24.569  1.00  8.350          H  
ATOM   9124 2HB  ASN A 564      19.207 -15.699 -24.286  1.00  8.350          H  
ATOM   9125 1HD2 ASN A 564      17.481 -15.136 -21.206  1.00  8.350          H  
ATOM   9126 2HD2 ASN A 564      18.215 -14.335 -22.551  1.00  8.350          H  
ATOM   9127  N   VAL A 565      17.812 -16.445 -27.439  1.00  4.700          N  
ATOM   9128  CA  VAL A 565      18.426 -16.336 -28.785  1.00  4.540          C  
ATOM   9129  C   VAL A 565      17.576 -16.856 -29.962  1.00  4.450          C  
ATOM   9130  O   VAL A 565      17.275 -18.054 -30.005  1.00  4.560          O  
ATOM   9131  CB  VAL A 565      19.769 -17.110 -28.794  1.00  6.420          C  
ATOM   9132  CG1 VAL A 565      20.376 -17.045 -30.146  1.00  6.420          C  
ATOM   9133  CG2 VAL A 565      20.733 -16.511 -27.773  1.00  6.420          C  
ATOM   9134  H   VAL A 565      17.355 -17.311 -27.148  1.00  5.640          H  
ATOM   9135  HA  VAL A 565      18.630 -15.280 -28.972  1.00  5.450          H  
ATOM   9136  HB  VAL A 565      19.588 -18.147 -28.556  1.00  7.700          H  
ATOM   9137 1HG1 VAL A 565      21.303 -17.584 -30.148  1.00  7.700          H  
ATOM   9138 2HG1 VAL A 565      19.727 -17.480 -30.891  1.00  7.700          H  
ATOM   9139 3HG1 VAL A 565      20.550 -16.008 -30.376  1.00  7.700          H  
ATOM   9140 1HG2 VAL A 565      21.668 -17.059 -27.798  1.00  7.700          H  
ATOM   9141 2HG2 VAL A 565      20.917 -15.464 -28.017  1.00  7.700          H  
ATOM   9142 3HG2 VAL A 565      20.315 -16.577 -26.779  1.00  7.700          H  
ATOM   9143  N   LEU A 566      17.263 -16.005 -30.962  1.00  4.270          N  
ATOM   9144  CA  LEU A 566      16.489 -16.476 -32.126  1.00  4.180          C  
ATOM   9145  C   LEU A 566      17.340 -16.641 -33.393  1.00  4.100          C  
ATOM   9146  O   LEU A 566      18.002 -15.698 -33.836  1.00  4.010          O  
ATOM   9147  CB  LEU A 566      15.298 -15.535 -32.413  1.00  5.890          C  
ATOM   9148  CG  LEU A 566      14.406 -15.852 -33.640  1.00  5.890          C  
ATOM   9149  CD1 LEU A 566      13.727 -17.229 -33.489  1.00  5.890          C  
ATOM   9150  CD2 LEU A 566      13.296 -14.775 -33.720  1.00  5.890          C  
ATOM   9151  H   LEU A 566      17.507 -15.009 -30.907  1.00  5.120          H  
ATOM   9152  HA  LEU A 566      16.084 -17.452 -31.874  1.00  5.020          H  
ATOM   9153 1HB  LEU A 566      14.659 -15.503 -31.584  1.00  7.070          H  
ATOM   9154 2HB  LEU A 566      15.698 -14.527 -32.557  1.00  7.070          H  
ATOM   9155  HG  LEU A 566      15.013 -15.848 -34.542  1.00  7.070          H  
ATOM   9156 1HD1 LEU A 566      13.094 -17.417 -34.354  1.00  7.070          H  
ATOM   9157 2HD1 LEU A 566      14.466 -18.016 -33.426  1.00  7.070          H  
ATOM   9158 3HD1 LEU A 566      13.125 -17.232 -32.592  1.00  7.070          H  
ATOM   9159 1HD2 LEU A 566      12.658 -14.975 -34.576  1.00  7.070          H  
ATOM   9160 2HD2 LEU A 566      12.694 -14.804 -32.806  1.00  7.070          H  
ATOM   9161 3HD2 LEU A 566      13.736 -13.790 -33.823  1.00  7.070          H  
ATOM   9162  N   ILE A 567      17.324 -17.845 -33.970  1.00  4.140          N  
ATOM   9163  CA  ILE A 567      18.100 -18.153 -35.178  1.00  4.100          C  
ATOM   9164  C   ILE A 567      17.217 -18.478 -36.397  1.00  3.990          C  
ATOM   9165  O   ILE A 567      16.303 -19.301 -36.325  1.00  4.050          O  
ATOM   9166  CB  ILE A 567      19.103 -19.319 -34.915  1.00  5.760          C  
ATOM   9167  CG1 ILE A 567      20.124 -18.893 -33.801  1.00  5.760          C  
ATOM   9168  CG2 ILE A 567      19.833 -19.724 -36.218  1.00  5.760          C  
ATOM   9169  CD1 ILE A 567      21.030 -19.982 -33.283  1.00  5.760          C  
ATOM   9170  H   ILE A 567      16.761 -18.581 -33.525  1.00  4.970          H  
ATOM   9171  HA  ILE A 567      18.687 -17.272 -35.435  1.00  4.920          H  
ATOM   9172  HB  ILE A 567      18.552 -20.182 -34.539  1.00  6.910          H  
ATOM   9173 1HG1 ILE A 567      20.747 -18.118 -34.183  1.00  6.910          H  
ATOM   9174 2HG1 ILE A 567      19.560 -18.507 -32.964  1.00  6.910          H  
ATOM   9175 1HG2 ILE A 567      20.510 -20.551 -36.029  1.00  6.910          H  
ATOM   9176 2HG2 ILE A 567      19.114 -20.043 -36.959  1.00  6.910          H  
ATOM   9177 3HG2 ILE A 567      20.398 -18.872 -36.606  1.00  6.910          H  
ATOM   9178 1HD1 ILE A 567      21.678 -19.573 -32.507  1.00  6.910          H  
ATOM   9179 2HD1 ILE A 567      20.425 -20.765 -32.869  1.00  6.910          H  
ATOM   9180 3HD1 ILE A 567      21.643 -20.383 -34.076  1.00  6.910          H  
ATOM   9181  N   GLY A 568      17.501 -17.846 -37.533  1.00  3.860          N  
ATOM   9182  CA  GLY A 568      16.708 -18.149 -38.721  1.00  3.780          C  
ATOM   9183  C   GLY A 568      17.258 -17.618 -40.041  1.00  3.690          C  
ATOM   9184  O   GLY A 568      18.452 -17.329 -40.194  1.00  3.750          O  
ATOM   9185  H   GLY A 568      18.239 -17.132 -37.538  1.00  4.630          H  
ATOM   9186 1HA  GLY A 568      16.593 -19.227 -38.800  1.00  4.540          H  
ATOM   9187 2HA  GLY A 568      15.701 -17.763 -38.582  1.00  4.540          H  
ATOM   9188  N   THR A 569      16.358 -17.598 -41.010  1.00  3.610          N  
ATOM   9189  CA  THR A 569      16.572 -17.253 -42.408  1.00  3.570          C  
ATOM   9190  C   THR A 569      15.661 -16.100 -42.767  1.00  3.350          C  
ATOM   9191  O   THR A 569      15.137 -15.419 -41.880  1.00  3.360          O  
ATOM   9192  CB  THR A 569      16.218 -18.427 -43.336  1.00  5.010          C  
ATOM   9193  OG1 THR A 569      14.782 -18.618 -43.316  1.00  5.010          O  
ATOM   9194  CG2 THR A 569      16.901 -19.688 -42.843  1.00  5.010          C  
ATOM   9195  H   THR A 569      15.416 -17.863 -40.756  1.00  4.330          H  
ATOM   9196  HA  THR A 569      17.600 -16.949 -42.554  1.00  4.280          H  
ATOM   9197  HB  THR A 569      16.553 -18.227 -44.350  1.00  6.020          H  
ATOM   9198  HG1 THR A 569      14.537 -19.298 -43.963  1.00  6.020          H  
ATOM   9199 1HG2 THR A 569      16.637 -20.505 -43.499  1.00  6.020          H  
ATOM   9200 2HG2 THR A 569      17.979 -19.535 -42.858  1.00  6.020          H  
ATOM   9201 3HG2 THR A 569      16.585 -19.926 -41.833  1.00  6.020          H  
ATOM   9202  N   SER A 570      15.440 -15.898 -44.074  1.00  3.400          N  
ATOM   9203  CA  SER A 570      14.621 -14.814 -44.623  1.00  3.230          C  
ATOM   9204  C   SER A 570      13.184 -14.868 -44.097  1.00  3.170          C  
ATOM   9205  O   SER A 570      12.452 -13.872 -44.126  1.00  3.290          O  
ATOM   9206  CB  SER A 570      14.618 -14.875 -46.136  1.00  4.590          C  
ATOM   9207  OG  SER A 570      13.969 -16.034 -46.587  1.00  4.590          O  
ATOM   9208  H   SER A 570      15.890 -16.511 -44.735  1.00  4.080          H  
ATOM   9209  HA  SER A 570      15.071 -13.873 -44.327  1.00  3.880          H  
ATOM   9210 1HB  SER A 570      14.118 -13.987 -46.532  1.00  5.510          H  
ATOM   9211 2HB  SER A 570      15.644 -14.860 -46.500  1.00  5.510          H  
ATOM   9212  HG  SER A 570      13.953 -15.971 -47.548  1.00  5.510          H  
ATOM   9213  N   VAL A 571      12.799 -16.019 -43.537  1.00  3.240          N  
ATOM   9214  CA  VAL A 571      11.491 -16.214 -42.921  1.00  3.280          C  
ATOM   9215  C   VAL A 571      11.288 -15.194 -41.788  1.00  3.410          C  
ATOM   9216  O   VAL A 571      10.157 -14.923 -41.390  1.00  3.540          O  
ATOM   9217  CB  VAL A 571      11.343 -17.670 -42.376  1.00  4.580          C  
ATOM   9218  CG1 VAL A 571      12.227 -17.908 -41.135  1.00  4.580          C  
ATOM   9219  CG2 VAL A 571       9.883 -17.941 -42.000  1.00  4.580          C  
ATOM   9220  H   VAL A 571      13.462 -16.792 -43.562  1.00  3.890          H  
ATOM   9221  HA  VAL A 571      10.725 -16.053 -43.679  1.00  3.940          H  
ATOM   9222  HB  VAL A 571      11.671 -18.361 -43.151  1.00  5.490          H  
ATOM   9223 1HG1 VAL A 571      12.119 -18.934 -40.788  1.00  5.490          H  
ATOM   9224 2HG1 VAL A 571      13.265 -17.722 -41.374  1.00  5.490          H  
ATOM   9225 3HG1 VAL A 571      11.909 -17.253 -40.352  1.00  5.490          H  
ATOM   9226 1HG2 VAL A 571       9.791 -18.954 -41.638  1.00  5.490          H  
ATOM   9227 2HG2 VAL A 571       9.556 -17.264 -41.216  1.00  5.490          H  
ATOM   9228 3HG2 VAL A 571       9.249 -17.803 -42.876  1.00  5.490          H  
ATOM   9229  N   LEU A 572      12.393 -14.681 -41.229  1.00  3.570          N  
ATOM   9230  CA  LEU A 572      12.355 -13.708 -40.159  1.00  3.940          C  
ATOM   9231  C   LEU A 572      12.565 -12.250 -40.599  1.00  3.790          C  
ATOM   9232  O   LEU A 572      12.762 -11.385 -39.735  1.00  3.970          O  
ATOM   9233  CB  LEU A 572      13.380 -14.059 -39.063  1.00  5.370          C  
ATOM   9234  CG  LEU A 572      13.185 -15.413 -38.320  1.00  5.370          C  
ATOM   9235  CD1 LEU A 572      14.289 -15.601 -37.320  1.00  5.370          C  
ATOM   9236  CD2 LEU A 572      11.821 -15.441 -37.615  1.00  5.370          C  
ATOM   9237  H   LEU A 572      13.304 -14.959 -41.598  1.00  4.280          H  
ATOM   9238  HA  LEU A 572      11.373 -13.763 -39.729  1.00  4.730          H  
ATOM   9239 1HB  LEU A 572      14.362 -14.107 -39.528  1.00  6.440          H  
ATOM   9240 2HB  LEU A 572      13.390 -13.263 -38.318  1.00  6.440          H  
ATOM   9241  HG  LEU A 572      13.268 -16.218 -39.018  1.00  6.440          H  
ATOM   9242 1HD1 LEU A 572      14.167 -16.563 -36.815  1.00  6.440          H  
ATOM   9243 2HD1 LEU A 572      15.256 -15.576 -37.821  1.00  6.440          H  
ATOM   9244 3HD1 LEU A 572      14.236 -14.809 -36.598  1.00  6.440          H  
ATOM   9245 1HD2 LEU A 572      11.713 -16.375 -37.083  1.00  6.440          H  
ATOM   9246 2HD2 LEU A 572      11.775 -14.618 -36.907  1.00  6.440          H  
ATOM   9247 3HD2 LEU A 572      11.007 -15.350 -38.327  1.00  6.440          H  
ATOM   9248  N   GLU A 573      12.570 -11.956 -41.907  1.00  3.600          N  
ATOM   9249  CA  GLU A 573      12.759 -10.569 -42.355  1.00  3.620          C  
ATOM   9250  C   GLU A 573      11.501  -9.685 -42.262  1.00  3.350          C  
ATOM   9251  O   GLU A 573      11.626  -8.467 -42.119  1.00  3.520          O  
ATOM   9252  CB  GLU A 573      13.364 -10.498 -43.761  1.00  5.060          C  
ATOM   9253  CG  GLU A 573      14.843 -10.926 -43.821  1.00  5.060          C  
ATOM   9254  CD  GLU A 573      15.435 -10.887 -45.228  1.00  5.060          C  
ATOM   9255  OE1 GLU A 573      14.684 -10.698 -46.154  1.00  5.060          O  
ATOM   9256  OE2 GLU A 573      16.632 -11.054 -45.363  1.00  5.060          O  
ATOM   9257  H   GLU A 573      12.433 -12.693 -42.605  1.00  4.320          H  
ATOM   9258  HA  GLU A 573      13.506 -10.123 -41.703  1.00  4.340          H  
ATOM   9259 1HB  GLU A 573      12.800 -11.147 -44.432  1.00  6.070          H  
ATOM   9260 2HB  GLU A 573      13.288  -9.478 -44.146  1.00  6.070          H  
ATOM   9261 1HG  GLU A 573      15.422 -10.253 -43.188  1.00  6.070          H  
ATOM   9262 2HG  GLU A 573      14.930 -11.909 -43.397  1.00  6.070          H  
ATOM   9263  N   GLU A 574      10.298 -10.254 -42.323  1.00  3.050          N  
ATOM   9264  CA  GLU A 574       9.087  -9.425 -42.259  1.00  2.880          C  
ATOM   9265  C   GLU A 574       8.016 -10.019 -41.333  1.00  2.860          C  
ATOM   9266  O   GLU A 574       7.847 -11.234 -41.271  1.00  3.040          O  
ATOM   9267  CB  GLU A 574       8.494  -9.210 -43.668  1.00  4.100          C  
ATOM   9268  CG  GLU A 574       9.398  -8.414 -44.655  1.00  4.100          C  
ATOM   9269  CD  GLU A 574       8.767  -8.168 -46.033  1.00  4.100          C  
ATOM   9270  OE1 GLU A 574       7.690  -8.669 -46.276  1.00  4.100          O  
ATOM   9271  OE2 GLU A 574       9.371  -7.463 -46.831  1.00  4.100          O  
ATOM   9272  H   GLU A 574      10.219 -11.257 -42.428  1.00  3.660          H  
ATOM   9273  HA  GLU A 574       9.360  -8.449 -41.859  1.00  3.460          H  
ATOM   9274 1HB  GLU A 574       8.278 -10.177 -44.120  1.00  4.920          H  
ATOM   9275 2HB  GLU A 574       7.547  -8.673 -43.584  1.00  4.920          H  
ATOM   9276 1HG  GLU A 574       9.641  -7.451 -44.204  1.00  4.920          H  
ATOM   9277 2HG  GLU A 574      10.332  -8.956 -44.796  1.00  4.920          H  
ATOM   9278  N   GLY A 575       7.261  -9.142 -40.644  1.00  3.000          N  
ATOM   9279  CA  GLY A 575       6.128  -9.555 -39.794  1.00  3.230          C  
ATOM   9280  C   GLY A 575       6.423  -9.934 -38.325  1.00  3.240          C  
ATOM   9281  O   GLY A 575       5.557 -10.493 -37.649  1.00  3.240          O  
ATOM   9282  H   GLY A 575       7.465  -8.156 -40.734  1.00  3.600          H  
ATOM   9283 1HA  GLY A 575       5.389  -8.754 -39.803  1.00  3.880          H  
ATOM   9284 2HA  GLY A 575       5.642 -10.405 -40.273  1.00  3.880          H  
ATOM   9285  N   ILE A 576       7.624  -9.658 -37.819  1.00  3.350          N  
ATOM   9286  CA  ILE A 576       7.963 -10.026 -36.444  1.00  3.390          C  
ATOM   9287  C   ILE A 576       8.071  -8.801 -35.532  1.00  3.360          C  
ATOM   9288  O   ILE A 576       8.801  -7.846 -35.810  1.00  3.350          O  
ATOM   9289  CB  ILE A 576       9.246 -10.872 -36.391  1.00  4.730          C  
ATOM   9290  CG1 ILE A 576       9.059 -12.128 -37.236  1.00  4.730          C  
ATOM   9291  CG2 ILE A 576       9.545 -11.273 -34.976  1.00  4.730          C  
ATOM   9292  CD1 ILE A 576       9.606 -12.016 -38.596  1.00  4.730          C  
ATOM   9293  H   ILE A 576       8.311  -9.183 -38.386  1.00  4.020          H  
ATOM   9294  HA  ILE A 576       7.160 -10.651 -36.051  1.00  4.070          H  
ATOM   9295  HB  ILE A 576      10.081 -10.296 -36.797  1.00  5.680          H  
ATOM   9296 1HG1 ILE A 576       9.535 -12.972 -36.749  1.00  5.680          H  
ATOM   9297 2HG1 ILE A 576       7.993 -12.330 -37.329  1.00  5.680          H  
ATOM   9298 1HG2 ILE A 576      10.456 -11.867 -34.946  1.00  5.680          H  
ATOM   9299 2HG2 ILE A 576       9.675 -10.406 -34.391  1.00  5.680          H  
ATOM   9300 3HG2 ILE A 576       8.715 -11.852 -34.576  1.00  5.680          H  
ATOM   9301 1HD1 ILE A 576       9.412 -12.940 -39.133  1.00  5.680          H  
ATOM   9302 2HD1 ILE A 576       9.165 -11.222 -39.131  1.00  5.680          H  
ATOM   9303 3HD1 ILE A 576      10.660 -11.838 -38.515  1.00  5.680          H  
ATOM   9304  N   ASP A 577       7.356  -8.833 -34.412  1.00  3.420          N  
ATOM   9305  CA  ASP A 577       7.324  -7.694 -33.492  1.00  3.470          C  
ATOM   9306  C   ASP A 577       8.557  -7.612 -32.564  1.00  3.550          C  
ATOM   9307  O   ASP A 577       8.473  -7.865 -31.360  1.00  3.720          O  
ATOM   9308  CB  ASP A 577       6.038  -7.756 -32.654  1.00  4.840          C  
ATOM   9309  CG  ASP A 577       5.730  -6.467 -31.883  1.00  4.840          C  
ATOM   9310  OD1 ASP A 577       6.321  -5.462 -32.205  1.00  4.840          O  
ATOM   9311  OD2 ASP A 577       4.863  -6.487 -31.018  1.00  4.840          O  
ATOM   9312  H   ASP A 577       6.790  -9.645 -34.223  1.00  4.100          H  
ATOM   9313  HA  ASP A 577       7.293  -6.783 -34.089  1.00  4.160          H  
ATOM   9314 1HB  ASP A 577       5.192  -7.993 -33.298  1.00  5.810          H  
ATOM   9315 2HB  ASP A 577       6.135  -8.560 -31.938  1.00  5.810          H  
ATOM   9316  N   VAL A 578       9.700  -7.264 -33.160  1.00  3.490          N  
ATOM   9317  CA  VAL A 578      11.002  -7.105 -32.478  1.00  3.590          C  
ATOM   9318  C   VAL A 578      11.748  -5.772 -32.736  1.00  3.670          C  
ATOM   9319  O   VAL A 578      12.947  -5.800 -33.016  1.00  3.750          O  
ATOM   9320  CB  VAL A 578      11.949  -8.281 -32.791  1.00  4.990          C  
ATOM   9321  CG1 VAL A 578      11.422  -9.548 -32.134  1.00  4.990          C  
ATOM   9322  CG2 VAL A 578      12.067  -8.454 -34.314  1.00  4.990          C  
ATOM   9323  H   VAL A 578       9.619  -7.120 -34.172  1.00  4.190          H  
ATOM   9324  HA  VAL A 578      10.806  -7.156 -31.407  1.00  4.310          H  
ATOM   9325  HB  VAL A 578      12.938  -8.078 -32.369  1.00  5.980          H  
ATOM   9326 1HG1 VAL A 578      12.098 -10.373 -32.347  1.00  5.980          H  
ATOM   9327 2HG1 VAL A 578      11.366  -9.391 -31.057  1.00  5.980          H  
ATOM   9328 3HG1 VAL A 578      10.448  -9.778 -32.494  1.00  5.980          H  
ATOM   9329 1HG2 VAL A 578      12.745  -9.277 -34.533  1.00  5.980          H  
ATOM   9330 2HG2 VAL A 578      11.103  -8.661 -34.746  1.00  5.980          H  
ATOM   9331 3HG2 VAL A 578      12.452  -7.547 -34.749  1.00  5.980          H  
ATOM   9332  N   PRO A 579      11.084  -4.601 -32.731  1.00  3.780          N  
ATOM   9333  CA  PRO A 579      11.680  -3.305 -33.009  1.00  3.930          C  
ATOM   9334  C   PRO A 579      12.636  -2.897 -31.898  1.00  3.860          C  
ATOM   9335  O   PRO A 579      12.473  -3.333 -30.759  1.00  3.870          O  
ATOM   9336  CB  PRO A 579      10.466  -2.373 -33.036  1.00  5.900          C  
ATOM   9337  CG  PRO A 579       9.458  -3.042 -32.122  1.00  5.900          C  
ATOM   9338  CD  PRO A 579       9.660  -4.521 -32.337  1.00  5.900          C  
ATOM   9339  HA  PRO A 579      12.194  -3.336 -33.980  1.00  4.720          H  
ATOM   9340 1HB  PRO A 579      10.751  -1.371 -32.693  1.00  7.070          H  
ATOM   9341 2HB  PRO A 579      10.103  -2.270 -34.068  1.00  7.070          H  
ATOM   9342 1HG  PRO A 579       9.640  -2.748 -31.076  1.00  7.070          H  
ATOM   9343 2HG  PRO A 579       8.433  -2.718 -32.369  1.00  7.070          H  
ATOM   9344 1HD  PRO A 579       9.463  -5.074 -31.404  1.00  7.070          H  
ATOM   9345 2HD  PRO A 579       8.991  -4.814 -33.154  1.00  7.070          H  
ATOM   9346  N   LYS A 580      13.584  -2.019 -32.235  1.00  3.980          N  
ATOM   9347  CA  LYS A 580      14.554  -1.438 -31.298  1.00  4.050          C  
ATOM   9348  C   LYS A 580      15.435  -2.491 -30.629  1.00  4.030          C  
ATOM   9349  O   LYS A 580      15.500  -2.570 -29.400  1.00  4.130          O  
ATOM   9350  CB  LYS A 580      13.827  -0.637 -30.211  1.00  5.640          C  
ATOM   9351  CG  LYS A 580      12.974   0.510 -30.729  1.00  5.640          C  
ATOM   9352  CD  LYS A 580      12.245   1.224 -29.587  1.00  5.640          C  
ATOM   9353  CE  LYS A 580      11.315   2.316 -30.118  1.00  5.640          C  
ATOM   9354  NZ  LYS A 580      10.485   2.956 -29.034  1.00  5.640          N  
ATOM   9355  H   LYS A 580      13.642  -1.745 -33.206  1.00  4.780          H  
ATOM   9356  HA  LYS A 580      15.208  -0.765 -31.853  1.00  4.860          H  
ATOM   9357 1HB  LYS A 580      13.201  -1.289 -29.606  1.00  6.770          H  
ATOM   9358 2HB  LYS A 580      14.571  -0.204 -29.542  1.00  6.770          H  
ATOM   9359 1HG  LYS A 580      13.611   1.222 -31.259  1.00  6.770          H  
ATOM   9360 2HG  LYS A 580      12.239   0.122 -31.426  1.00  6.770          H  
ATOM   9361 1HD  LYS A 580      11.652   0.496 -29.031  1.00  6.770          H  
ATOM   9362 2HD  LYS A 580      12.969   1.671 -28.905  1.00  6.770          H  
ATOM   9363 1HE  LYS A 580      11.910   3.086 -30.608  1.00  6.770          H  
ATOM   9364 2HE  LYS A 580      10.643   1.869 -30.851  1.00  6.770          H  
ATOM   9365 1HZ  LYS A 580       9.887   3.650 -29.444  1.00  6.770          H  
ATOM   9366 2HZ  LYS A 580       9.918   2.256 -28.582  1.00  6.770          H  
ATOM   9367 3HZ  LYS A 580      11.060   3.419 -28.306  1.00  6.770          H  
ATOM   9368  N   CYS A 581      16.157  -3.257 -31.442  1.00  3.970          N  
ATOM   9369  CA  CYS A 581      17.058  -4.282 -30.948  1.00  4.040          C  
ATOM   9370  C   CYS A 581      18.482  -3.774 -30.667  1.00  4.130          C  
ATOM   9371  O   CYS A 581      18.944  -2.790 -31.254  1.00  4.100          O  
ATOM   9372  CB  CYS A 581      17.101  -5.471 -31.917  1.00  5.630          C  
ATOM   9373  SG  CYS A 581      18.130  -6.840 -31.395  1.00  5.630          S  
ATOM   9374  H   CYS A 581      16.022  -3.195 -32.451  1.00  4.760          H  
ATOM   9375  HA  CYS A 581      16.633  -4.628 -30.011  1.00  4.850          H  
ATOM   9376 1HB  CYS A 581      16.086  -5.833 -32.095  1.00  6.750          H  
ATOM   9377 2HB  CYS A 581      17.469  -5.165 -32.862  1.00  6.750          H  
ATOM   9378  N   ASN A 582      19.148  -4.430 -29.709  1.00  4.270          N  
ATOM   9379  CA  ASN A 582      20.513  -4.126 -29.304  1.00  4.380          C  
ATOM   9380  C   ASN A 582      21.596  -5.009 -29.964  1.00  4.360          C  
ATOM   9381  O   ASN A 582      22.776  -4.634 -29.949  1.00  4.450          O  
ATOM   9382  CB  ASN A 582      20.615  -4.243 -27.803  1.00  6.090          C  
ATOM   9383  CG  ASN A 582      19.803  -3.202 -27.090  1.00  6.090          C  
ATOM   9384  OD1 ASN A 582      20.135  -2.017 -27.081  1.00  6.090          O  
ATOM   9385  ND2 ASN A 582      18.727  -3.628 -26.475  1.00  6.090          N  
ATOM   9386  H   ASN A 582      18.669  -5.196 -29.251  1.00  5.120          H  
ATOM   9387  HA  ASN A 582      20.719  -3.097 -29.571  1.00  5.260          H  
ATOM   9388 1HB  ASN A 582      20.279  -5.232 -27.486  1.00  7.310          H  
ATOM   9389 2HB  ASN A 582      21.657  -4.137 -27.500  1.00  7.310          H  
ATOM   9390 1HD2 ASN A 582      18.142  -2.982 -25.981  1.00  7.310          H  
ATOM   9391 2HD2 ASN A 582      18.490  -4.596 -26.484  1.00  7.310          H  
ATOM   9392  N   LEU A 583      21.226  -6.198 -30.467  1.00  4.280          N  
ATOM   9393  CA  LEU A 583      22.196  -7.089 -31.116  1.00  4.260          C  
ATOM   9394  C   LEU A 583      21.599  -8.002 -32.176  1.00  4.090          C  
ATOM   9395  O   LEU A 583      20.806  -8.913 -31.876  1.00  4.090          O  
ATOM   9396  CB  LEU A 583      22.896  -8.015 -30.111  1.00  5.970          C  
ATOM   9397  CG  LEU A 583      23.933  -9.060 -30.757  1.00  5.970          C  
ATOM   9398  CD1 LEU A 583      25.134  -8.308 -31.401  1.00  5.970          C  
ATOM   9399  CD2 LEU A 583      24.396 -10.029 -29.701  1.00  5.970          C  
ATOM   9400  H   LEU A 583      20.255  -6.483 -30.431  1.00  5.140          H  
ATOM   9401  HA  LEU A 583      22.938  -6.457 -31.600  1.00  5.110          H  
ATOM   9402 1HB  LEU A 583      23.449  -7.395 -29.404  1.00  7.170          H  
ATOM   9403 2HB  LEU A 583      22.136  -8.573 -29.565  1.00  7.170          H  
ATOM   9404  HG  LEU A 583      23.438  -9.627 -31.542  1.00  7.170          H  
ATOM   9405 1HD1 LEU A 583      25.820  -9.032 -31.837  1.00  7.170          H  
ATOM   9406 2HD1 LEU A 583      24.796  -7.635 -32.184  1.00  7.170          H  
ATOM   9407 3HD1 LEU A 583      25.650  -7.736 -30.639  1.00  7.170          H  
ATOM   9408 1HD2 LEU A 583      25.091 -10.749 -30.134  1.00  7.170          H  
ATOM   9409 2HD2 LEU A 583      24.880  -9.475 -28.931  1.00  7.170          H  
ATOM   9410 3HD2 LEU A 583      23.540 -10.557 -29.287  1.00  7.170          H  
ATOM   9411  N   VAL A 584      22.084  -7.804 -33.392  1.00  3.960          N  
ATOM   9412  CA  VAL A 584      21.683  -8.580 -34.553  1.00  3.820          C  
ATOM   9413  C   VAL A 584      22.940  -9.113 -35.227  1.00  3.850          C  
ATOM   9414  O   VAL A 584      23.904  -8.363 -35.400  1.00  3.860          O  
ATOM   9415  CB  VAL A 584      20.820  -7.715 -35.485  1.00  5.400          C  
ATOM   9416  CG1 VAL A 584      20.388  -8.484 -36.763  1.00  5.400          C  
ATOM   9417  CG2 VAL A 584      19.596  -7.276 -34.696  1.00  5.400          C  
ATOM   9418  H   VAL A 584      22.752  -7.028 -33.509  1.00  4.750          H  
ATOM   9419  HA  VAL A 584      21.082  -9.424 -34.219  1.00  4.580          H  
ATOM   9420  HB  VAL A 584      21.394  -6.844 -35.795  1.00  6.480          H  
ATOM   9421 1HG1 VAL A 584      19.775  -7.828 -37.386  1.00  6.480          H  
ATOM   9422 2HG1 VAL A 584      21.259  -8.802 -37.334  1.00  6.480          H  
ATOM   9423 3HG1 VAL A 584      19.806  -9.366 -36.480  1.00  6.480          H  
ATOM   9424 1HG2 VAL A 584      19.017  -6.661 -35.294  1.00  6.480          H  
ATOM   9425 2HG2 VAL A 584      19.023  -8.150 -34.387  1.00  6.480          H  
ATOM   9426 3HG2 VAL A 584      19.884  -6.721 -33.823  1.00  6.480          H  
ATOM   9427  N   VAL A 585      22.954 -10.403 -35.554  1.00  3.890          N  
ATOM   9428  CA  VAL A 585      24.141 -10.998 -36.155  1.00  3.940          C  
ATOM   9429  C   VAL A 585      23.838 -11.674 -37.498  1.00  3.890          C  
ATOM   9430  O   VAL A 585      22.854 -12.399 -37.627  1.00  3.890          O  
ATOM   9431  CB  VAL A 585      24.766 -12.057 -35.196  1.00  5.500          C  
ATOM   9432  CG1 VAL A 585      26.062 -12.657 -35.812  1.00  5.500          C  
ATOM   9433  CG2 VAL A 585      25.015 -11.439 -33.804  1.00  5.500          C  
ATOM   9434  H   VAL A 585      22.107 -10.958 -35.391  1.00  4.670          H  
ATOM   9435  HA  VAL A 585      24.863 -10.210 -36.318  1.00  4.730          H  
ATOM   9436  HB  VAL A 585      24.080 -12.873 -35.090  1.00  6.600          H  
ATOM   9437 1HG1 VAL A 585      26.464 -13.397 -35.137  1.00  6.600          H  
ATOM   9438 2HG1 VAL A 585      25.861 -13.127 -36.771  1.00  6.600          H  
ATOM   9439 3HG1 VAL A 585      26.800 -11.866 -35.952  1.00  6.600          H  
ATOM   9440 1HG2 VAL A 585      25.426 -12.193 -33.137  1.00  6.600          H  
ATOM   9441 2HG2 VAL A 585      25.701 -10.620 -33.879  1.00  6.600          H  
ATOM   9442 3HG2 VAL A 585      24.077 -11.078 -33.397  1.00  6.600          H  
ATOM   9443  N   ARG A 586      24.639 -11.392 -38.513  1.00  3.870          N  
ATOM   9444  CA  ARG A 586      24.468 -12.071 -39.784  1.00  3.850          C  
ATOM   9445  C   ARG A 586      25.518 -13.145 -39.936  1.00  4.010          C  
ATOM   9446  O   ARG A 586      26.705 -12.849 -40.121  1.00  4.110          O  
ATOM   9447  CB  ARG A 586      24.582 -11.182 -40.991  1.00  5.400          C  
ATOM   9448  CG  ARG A 586      23.546 -10.132 -41.185  1.00  5.400          C  
ATOM   9449  CD  ARG A 586      23.772  -9.516 -42.510  1.00  5.400          C  
ATOM   9450  NE  ARG A 586      23.520 -10.520 -43.537  1.00  5.400          N  
ATOM   9451  CZ  ARG A 586      22.397 -10.711 -44.243  1.00  5.400          C  
ATOM   9452  NH1 ARG A 586      21.353  -9.893 -44.200  1.00  5.400          N  
ATOM   9453  NH2 ARG A 586      22.397 -11.778 -44.992  1.00  5.400          N  
ATOM   9454  H   ARG A 586      25.419 -10.759 -38.356  1.00  4.640          H  
ATOM   9455  HA  ARG A 586      23.488 -12.548 -39.807  1.00  4.620          H  
ATOM   9456 1HB  ARG A 586      25.532 -10.677 -40.969  1.00  6.480          H  
ATOM   9457 2HB  ARG A 586      24.584 -11.823 -41.853  1.00  6.480          H  
ATOM   9458 1HG  ARG A 586      22.553 -10.574 -41.134  1.00  6.480          H  
ATOM   9459 2HG  ARG A 586      23.664  -9.389 -40.418  1.00  6.480          H  
ATOM   9460 1HD  ARG A 586      23.096  -8.678 -42.655  1.00  6.480          H  
ATOM   9461 2HD  ARG A 586      24.796  -9.182 -42.593  1.00  6.480          H  
ATOM   9462  HE  ARG A 586      24.230 -11.265 -43.666  1.00  6.480          H  
ATOM   9463 1HH1 ARG A 586      21.366  -9.076 -43.607  1.00  6.480          H  
ATOM   9464 2HH1 ARG A 586      20.527 -10.091 -44.782  1.00  6.480          H  
ATOM   9465 1HH2 ARG A 586      23.231 -12.389 -44.925  1.00  6.480          H  
ATOM   9466 2HH2 ARG A 586      21.604 -12.032 -45.561  1.00  6.480          H  
ATOM   9467  N   TRP A 587      25.097 -14.393 -39.812  1.00  4.080          N  
ATOM   9468  CA  TRP A 587      26.026 -15.496 -39.924  1.00  4.260          C  
ATOM   9469  C   TRP A 587      26.484 -15.499 -41.382  1.00  4.250          C  
ATOM   9470  O   TRP A 587      27.666 -15.621 -41.696  1.00  4.350          O  
ATOM   9471  CB  TRP A 587      25.377 -16.799 -39.474  1.00  5.890          C  
ATOM   9472  CG  TRP A 587      26.325 -17.906 -39.378  1.00  5.890          C  
ATOM   9473  CD1 TRP A 587      27.093 -18.188 -38.313  1.00  5.890          C  
ATOM   9474  CD2 TRP A 587      26.631 -18.884 -40.356  1.00  5.890          C  
ATOM   9475  NE1 TRP A 587      27.858 -19.269 -38.561  1.00  5.890          N  
ATOM   9476  CE2 TRP A 587      27.593 -19.711 -39.810  1.00  5.890          C  
ATOM   9477  CE3 TRP A 587      26.182 -19.119 -41.622  1.00  5.890          C  
ATOM   9478  CZ2 TRP A 587      28.119 -20.756 -40.504  1.00  5.890          C  
ATOM   9479  CZ3 TRP A 587      26.700 -20.178 -42.329  1.00  5.890          C  
ATOM   9480  CH2 TRP A 587      27.645 -20.975 -41.784  1.00  5.890          C  
ATOM   9481  H   TRP A 587      24.100 -14.573 -39.697  1.00  4.900          H  
ATOM   9482  HA  TRP A 587      26.887 -15.301 -39.300  1.00  5.110          H  
ATOM   9483 1HB  TRP A 587      24.911 -16.655 -38.505  1.00  7.070          H  
ATOM   9484 2HB  TRP A 587      24.598 -17.072 -40.178  1.00  7.070          H  
ATOM   9485  HD1 TRP A 587      27.094 -17.618 -37.407  1.00  7.070          H  
ATOM   9486  HE1 TRP A 587      28.520 -19.679 -37.923  1.00  7.070          H  
ATOM   9487  HE3 TRP A 587      25.430 -18.479 -42.062  1.00  7.070          H  
ATOM   9488  HZ2 TRP A 587      28.874 -21.397 -40.094  1.00  7.070          H  
ATOM   9489  HZ3 TRP A 587      26.327 -20.345 -43.341  1.00  7.070          H  
ATOM   9490  HH2 TRP A 587      28.036 -21.797 -42.362  1.00  7.070          H  
ATOM   9491  N   ASP A 588      25.505 -15.363 -42.285  1.00  4.160          N  
ATOM   9492  CA  ASP A 588      25.805 -15.265 -43.717  1.00  4.180          C  
ATOM   9493  C   ASP A 588      25.803 -13.806 -44.186  1.00  4.080          C  
ATOM   9494  O   ASP A 588      24.823 -13.092 -43.940  1.00  3.920          O  
ATOM   9495  CB  ASP A 588      24.871 -16.087 -44.608  1.00  5.840          C  
ATOM   9496  CG  ASP A 588      25.169 -17.553 -44.561  1.00  5.840          C  
ATOM   9497  OD1 ASP A 588      26.336 -17.871 -44.499  1.00  5.840          O  
ATOM   9498  OD2 ASP A 588      24.251 -18.360 -44.611  1.00  5.840          O  
ATOM   9499  H   ASP A 588      24.552 -15.286 -41.920  1.00  4.990          H  
ATOM   9500  HA  ASP A 588      26.789 -15.694 -43.837  1.00  5.020          H  
ATOM   9501 1HB  ASP A 588      23.839 -15.907 -44.340  1.00  7.010          H  
ATOM   9502 2HB  ASP A 588      24.992 -15.752 -45.639  1.00  7.010          H  
ATOM   9503  N   PRO A 589      26.844 -13.343 -44.895  1.00  4.210          N  
ATOM   9504  CA  PRO A 589      26.987 -11.994 -45.381  1.00  4.170          C  
ATOM   9505  C   PRO A 589      25.899 -11.708 -46.383  1.00  3.930          C  
ATOM   9506  O   PRO A 589      25.474 -12.637 -47.072  1.00  3.890          O  
ATOM   9507  CB  PRO A 589      28.343 -12.009 -46.055  1.00  6.250          C  
ATOM   9508  CG  PRO A 589      28.600 -13.439 -46.410  1.00  6.250          C  
ATOM   9509  CD  PRO A 589      27.937 -14.241 -45.310  1.00  6.250          C  
ATOM   9510  HA  PRO A 589      26.961 -11.324 -44.518  1.00  5.000          H  
ATOM   9511 1HB  PRO A 589      28.295 -11.372 -46.949  1.00  7.510          H  
ATOM   9512 2HB  PRO A 589      29.076 -11.593 -45.387  1.00  7.510          H  
ATOM   9513 1HG  PRO A 589      28.162 -13.659 -47.399  1.00  7.510          H  
ATOM   9514 2HG  PRO A 589      29.683 -13.627 -46.494  1.00  7.510          H  
ATOM   9515 1HD  PRO A 589      27.554 -15.172 -45.762  1.00  7.510          H  
ATOM   9516 2HD  PRO A 589      28.635 -14.421 -44.460  1.00  7.510          H  
ATOM   9517  N   PRO A 590      25.466 -10.457 -46.513  1.00  3.830          N  
ATOM   9518  CA  PRO A 590      24.465 -10.028 -47.448  1.00  3.640          C  
ATOM   9519  C   PRO A 590      25.089 -10.027 -48.805  1.00  3.750          C  
ATOM   9520  O   PRO A 590      26.267  -9.694 -48.914  1.00  4.070          O  
ATOM   9521  CB  PRO A 590      24.215  -8.586 -47.023  1.00  5.460          C  
ATOM   9522  CG  PRO A 590      25.582  -8.146 -46.455  1.00  5.460          C  
ATOM   9523  CD  PRO A 590      26.128  -9.364 -45.773  1.00  5.460          C  
ATOM   9524  HA  PRO A 590      23.568 -10.666 -47.398  1.00  4.370          H  
ATOM   9525 1HB  PRO A 590      23.908  -7.986 -47.897  1.00  6.550          H  
ATOM   9526 2HB  PRO A 590      23.392  -8.543 -46.299  1.00  6.550          H  
ATOM   9527 1HG  PRO A 590      26.223  -7.813 -47.288  1.00  6.550          H  
ATOM   9528 2HG  PRO A 590      25.517  -7.302 -45.798  1.00  6.550          H  
ATOM   9529 1HD  PRO A 590      27.213  -9.388 -45.917  1.00  6.550          H  
ATOM   9530 2HD  PRO A 590      25.847  -9.359 -44.726  1.00  6.550          H  
ATOM   9531  N   THR A 591      24.307 -10.244 -49.841  1.00  3.650          N  
ATOM   9532  CA  THR A 591      24.851 -10.033 -51.161  1.00  3.750          C  
ATOM   9533  C   THR A 591      23.837  -9.238 -51.947  1.00  3.560          C  
ATOM   9534  O   THR A 591      23.627  -9.478 -53.140  1.00  3.630          O  
ATOM   9535  CB  THR A 591      25.120 -11.365 -51.884  1.00  5.210          C  
ATOM   9536  OG1 THR A 591      23.891 -12.095 -51.991  1.00  5.210          O  
ATOM   9537  CG2 THR A 591      26.112 -12.206 -51.071  1.00  5.210          C  
ATOM   9538  H   THR A 591      23.356 -10.570 -49.729  1.00  4.380          H  
ATOM   9539  HA  THR A 591      25.770  -9.448 -51.096  1.00  4.500          H  
ATOM   9540  HB  THR A 591      25.529 -11.176 -52.876  1.00  6.250          H  
ATOM   9541  HG1 THR A 591      23.337 -11.654 -52.654  1.00  6.250          H  
ATOM   9542 1HG2 THR A 591      26.286 -13.144 -51.588  1.00  6.250          H  
ATOM   9543 2HG2 THR A 591      27.048 -11.665 -50.963  1.00  6.250          H  
ATOM   9544 3HG2 THR A 591      25.701 -12.417 -50.083  1.00  6.250          H  
ATOM   9545  N   THR A 592      23.204  -8.288 -51.251  1.00  3.370          N  
ATOM   9546  CA  THR A 592      22.232  -7.384 -51.840  1.00  3.240          C  
ATOM   9547  C   THR A 592      21.821  -6.309 -50.837  1.00  3.070          C  
ATOM   9548  O   THR A 592      21.753  -6.554 -49.620  1.00  3.010          O  
ATOM   9549  CB  THR A 592      20.975  -8.122 -52.354  1.00  4.590          C  
ATOM   9550  OG1 THR A 592      20.164  -7.201 -53.092  1.00  4.590          O  
ATOM   9551  CG2 THR A 592      20.154  -8.652 -51.190  1.00  4.590          C  
ATOM   9552  H   THR A 592      23.450  -8.185 -50.276  1.00  4.040          H  
ATOM   9553  HA  THR A 592      22.699  -6.876 -52.689  1.00  3.890          H  
ATOM   9554  HB  THR A 592      21.260  -8.947 -52.998  1.00  5.510          H  
ATOM   9555  HG1 THR A 592      20.564  -7.064 -53.965  1.00  5.510          H  
ATOM   9556 1HG2 THR A 592      19.277  -9.162 -51.565  1.00  5.510          H  
ATOM   9557 2HG2 THR A 592      20.758  -9.348 -50.609  1.00  5.510          H  
ATOM   9558 3HG2 THR A 592      19.844  -7.840 -50.564  1.00  5.510          H  
ATOM   9559  N   TYR A 593      21.451  -5.152 -51.374  1.00  3.040          N  
ATOM   9560  CA  TYR A 593      20.951  -4.026 -50.597  1.00  2.920          C  
ATOM   9561  C   TYR A 593      19.717  -4.312 -49.748  1.00  2.800          C  
ATOM   9562  O   TYR A 593      19.691  -4.012 -48.550  1.00  2.750          O  
ATOM   9563  CB  TYR A 593      20.650  -2.855 -51.537  1.00  4.140          C  
ATOM   9564  CG  TYR A 593      19.953  -1.750 -50.844  1.00  4.140          C  
ATOM   9565  CD1 TYR A 593      20.651  -0.919 -50.025  1.00  4.140          C  
ATOM   9566  CD2 TYR A 593      18.582  -1.581 -51.019  1.00  4.140          C  
ATOM   9567  CE1 TYR A 593      20.012   0.068 -49.361  1.00  4.140          C  
ATOM   9568  CE2 TYR A 593      17.933  -0.588 -50.350  1.00  4.140          C  
ATOM   9569  CZ  TYR A 593      18.640   0.234 -49.514  1.00  4.140          C  
ATOM   9570  OH  TYR A 593      17.995   1.225 -48.828  1.00  4.140          O  
ATOM   9571  H   TYR A 593      21.537  -5.052 -52.377  1.00  3.650          H  
ATOM   9572  HA  TYR A 593      21.738  -3.724 -49.909  1.00  3.500          H  
ATOM   9573 1HB  TYR A 593      21.580  -2.471 -51.957  1.00  4.960          H  
ATOM   9574 2HB  TYR A 593      20.029  -3.196 -52.367  1.00  4.960          H  
ATOM   9575  HD1 TYR A 593      21.702  -1.051 -49.896  1.00  4.960          H  
ATOM   9576  HD2 TYR A 593      18.026  -2.247 -51.679  1.00  4.960          H  
ATOM   9577  HE1 TYR A 593      20.580   0.722 -48.703  1.00  4.960          H  
ATOM   9578  HE2 TYR A 593      16.859  -0.456 -50.471  1.00  4.960          H  
ATOM   9579  HH  TYR A 593      18.605   1.620 -48.201  1.00  4.960          H  
ATOM   9580  N   ARG A 594      18.679  -4.886 -50.359  1.00  2.780          N  
ATOM   9581  CA  ARG A 594      17.419  -5.081 -49.648  1.00  2.680          C  
ATOM   9582  C   ARG A 594      17.547  -5.872 -48.355  1.00  2.670          C  
ATOM   9583  O   ARG A 594      17.085  -5.417 -47.300  1.00  2.600          O  
ATOM   9584  CB  ARG A 594      16.416  -5.817 -50.517  1.00  3.790          C  
ATOM   9585  CG  ARG A 594      15.075  -6.053 -49.816  1.00  3.790          C  
ATOM   9586  CD  ARG A 594      14.196  -6.989 -50.532  1.00  3.790          C  
ATOM   9587  NE  ARG A 594      14.834  -8.290 -50.694  1.00  3.790          N  
ATOM   9588  CZ  ARG A 594      15.002  -9.241 -49.729  1.00  3.790          C  
ATOM   9589  NH1 ARG A 594      14.600  -9.069 -48.477  1.00  3.790          N  
ATOM   9590  NH2 ARG A 594      15.600 -10.374 -50.054  1.00  3.790          N  
ATOM   9591  H   ARG A 594      18.756  -5.144 -51.333  1.00  3.340          H  
ATOM   9592  HA  ARG A 594      17.016  -4.096 -49.409  1.00  3.220          H  
ATOM   9593 1HB  ARG A 594      16.220  -5.235 -51.422  1.00  4.550          H  
ATOM   9594 2HB  ARG A 594      16.830  -6.773 -50.827  1.00  4.550          H  
ATOM   9595 1HG  ARG A 594      15.212  -6.433 -48.814  1.00  4.550          H  
ATOM   9596 2HG  ARG A 594      14.570  -5.105 -49.753  1.00  4.550          H  
ATOM   9597 1HD  ARG A 594      13.270  -7.125 -49.975  1.00  4.550          H  
ATOM   9598 2HD  ARG A 594      13.972  -6.587 -51.525  1.00  4.550          H  
ATOM   9599  HE  ARG A 594      15.168  -8.512 -51.615  1.00  4.550          H  
ATOM   9600 1HH1 ARG A 594      14.135  -8.214 -48.148  1.00  4.550          H  
ATOM   9601 2HH1 ARG A 594      14.769  -9.802 -47.768  1.00  4.550          H  
ATOM   9602 1HH2 ARG A 594      15.915 -10.533 -50.998  1.00  4.550          H  
ATOM   9603 2HH2 ARG A 594      15.737 -11.089 -49.351  1.00  4.550          H  
ATOM   9604  N   SER A 595      18.143  -7.061 -48.438  1.00  2.770          N  
ATOM   9605  CA  SER A 595      18.283  -7.919 -47.277  1.00  2.790          C  
ATOM   9606  C   SER A 595      19.134  -7.253 -46.231  1.00  2.830          C  
ATOM   9607  O   SER A 595      18.813  -7.291 -45.038  1.00  2.820          O  
ATOM   9608  CB  SER A 595      18.892  -9.258 -47.628  1.00  3.900          C  
ATOM   9609  OG  SER A 595      19.015 -10.065 -46.468  1.00  3.900          O  
ATOM   9610  H   SER A 595      18.499  -7.368 -49.326  1.00  3.320          H  
ATOM   9611  HA  SER A 595      17.291  -8.096 -46.854  1.00  3.350          H  
ATOM   9612 1HB  SER A 595      18.272  -9.765 -48.366  1.00  4.680          H  
ATOM   9613 2HB  SER A 595      19.876  -9.101 -48.070  1.00  4.680          H  
ATOM   9614  HG  SER A 595      18.100 -10.409 -46.263  1.00  4.680          H  
ATOM   9615  N   TYR A 596      20.257  -6.646 -46.643  1.00  2.880          N  
ATOM   9616  CA  TYR A 596      21.118  -6.050 -45.651  1.00  2.950          C  
ATOM   9617  C   TYR A 596      20.389  -5.028 -44.819  1.00  2.840          C  
ATOM   9618  O   TYR A 596      20.447  -5.085 -43.590  1.00  2.880          O  
ATOM   9619  CB  TYR A 596      22.326  -5.387 -46.266  1.00  4.100          C  
ATOM   9620  CG  TYR A 596      23.196  -4.768 -45.215  1.00  4.100          C  
ATOM   9621  CD1 TYR A 596      23.960  -5.591 -44.420  1.00  4.100          C  
ATOM   9622  CD2 TYR A 596      23.254  -3.402 -45.048  1.00  4.100          C  
ATOM   9623  CE1 TYR A 596      24.785  -5.071 -43.475  1.00  4.100          C  
ATOM   9624  CE2 TYR A 596      24.087  -2.878 -44.096  1.00  4.100          C  
ATOM   9625  CZ  TYR A 596      24.853  -3.714 -43.306  1.00  4.100          C  
ATOM   9626  OH  TYR A 596      25.689  -3.199 -42.346  1.00  4.100          O  
ATOM   9627  H   TYR A 596      20.534  -6.607 -47.630  1.00  3.460          H  
ATOM   9628  HA  TYR A 596      21.458  -6.839 -44.983  1.00  3.540          H  
ATOM   9629 1HB  TYR A 596      22.904  -6.094 -46.835  1.00  4.920          H  
ATOM   9630 2HB  TYR A 596      21.998  -4.601 -46.955  1.00  4.920          H  
ATOM   9631  HD1 TYR A 596      23.902  -6.665 -44.542  1.00  4.920          H  
ATOM   9632  HD2 TYR A 596      22.652  -2.743 -45.673  1.00  4.920          H  
ATOM   9633  HE1 TYR A 596      25.382  -5.728 -42.851  1.00  4.920          H  
ATOM   9634  HE2 TYR A 596      24.149  -1.801 -43.962  1.00  4.920          H  
ATOM   9635  HH  TYR A 596      25.694  -2.217 -42.403  1.00  4.920          H  
ATOM   9636  N   VAL A 597      19.708  -4.089 -45.473  1.00  2.740          N  
ATOM   9637  CA  VAL A 597      19.033  -3.042 -44.735  1.00  2.660          C  
ATOM   9638  C   VAL A 597      17.885  -3.559 -43.880  1.00  2.620          C  
ATOM   9639  O   VAL A 597      17.728  -3.106 -42.741  1.00  2.640          O  
ATOM   9640  CB  VAL A 597      18.573  -1.912 -45.657  1.00  3.760          C  
ATOM   9641  CG1 VAL A 597      17.696  -0.900 -44.883  1.00  3.760          C  
ATOM   9642  CG2 VAL A 597      19.803  -1.223 -46.194  1.00  3.760          C  
ATOM   9643  H   VAL A 597      19.670  -4.115 -46.501  1.00  3.290          H  
ATOM   9644  HA  VAL A 597      19.767  -2.602 -44.064  1.00  3.190          H  
ATOM   9645  HB  VAL A 597      17.979  -2.319 -46.483  1.00  4.510          H  
ATOM   9646 1HG1 VAL A 597      17.396  -0.095 -45.555  1.00  4.510          H  
ATOM   9647 2HG1 VAL A 597      16.801  -1.388 -44.493  1.00  4.510          H  
ATOM   9648 3HG1 VAL A 597      18.272  -0.481 -44.053  1.00  4.510          H  
ATOM   9649 1HG2 VAL A 597      19.489  -0.423 -46.819  1.00  4.510          H  
ATOM   9650 2HG2 VAL A 597      20.394  -0.818 -45.374  1.00  4.510          H  
ATOM   9651 3HG2 VAL A 597      20.410  -1.929 -46.763  1.00  4.510          H  
ATOM   9652  N   GLN A 598      17.036  -4.456 -44.404  1.00  2.590          N  
ATOM   9653  CA  GLN A 598      15.950  -4.921 -43.549  1.00  2.570          C  
ATOM   9654  C   GLN A 598      16.504  -5.618 -42.298  1.00  2.700          C  
ATOM   9655  O   GLN A 598      15.993  -5.389 -41.201  1.00  2.730          O  
ATOM   9656  CB  GLN A 598      14.949  -5.826 -44.303  1.00  3.610          C  
ATOM   9657  CG  GLN A 598      14.015  -5.087 -45.325  1.00  3.610          C  
ATOM   9658  CD  GLN A 598      13.041  -6.055 -46.099  1.00  3.610          C  
ATOM   9659  OE1 GLN A 598      13.499  -7.010 -46.752  1.00  3.610          O  
ATOM   9660  NE2 GLN A 598      11.706  -5.821 -46.005  1.00  3.610          N  
ATOM   9661  H   GLN A 598      17.160  -4.805 -45.361  1.00  3.110          H  
ATOM   9662  HA  GLN A 598      15.394  -4.047 -43.215  1.00  3.080          H  
ATOM   9663 1HB  GLN A 598      15.506  -6.587 -44.860  1.00  4.330          H  
ATOM   9664 2HB  GLN A 598      14.316  -6.349 -43.585  1.00  4.330          H  
ATOM   9665 1HG  GLN A 598      13.410  -4.359 -44.784  1.00  4.330          H  
ATOM   9666 2HG  GLN A 598      14.644  -4.578 -46.059  1.00  4.330          H  
ATOM   9667 1HE2 GLN A 598      11.026  -6.451 -46.458  1.00  4.330          H  
ATOM   9668 2HE2 GLN A 598      11.294  -5.042 -45.476  1.00  4.330          H  
ATOM   9669  N   CYS A 599      17.576  -6.417 -42.446  1.00  2.810          N  
ATOM   9670  CA  CYS A 599      18.219  -7.077 -41.311  1.00  2.950          C  
ATOM   9671  C   CYS A 599      18.841  -6.080 -40.345  1.00  3.010          C  
ATOM   9672  O   CYS A 599      18.627  -6.134 -39.133  1.00  3.080          O  
ATOM   9673  CB  CYS A 599      19.323  -8.001 -41.807  1.00  4.070          C  
ATOM   9674  SG  CYS A 599      20.250  -8.826 -40.504  1.00  4.070          S  
ATOM   9675  H   CYS A 599      17.955  -6.593 -43.383  1.00  3.370          H  
ATOM   9676  HA  CYS A 599      17.467  -7.663 -40.781  1.00  3.540          H  
ATOM   9677 1HB  CYS A 599      18.881  -8.767 -42.446  1.00  4.890          H  
ATOM   9678 2HB  CYS A 599      20.024  -7.436 -42.421  1.00  4.890          H  
ATOM   9679  HG  CYS A 599      20.999  -7.772 -40.129  1.00  4.890          H  
ATOM   9680  N   LYS A 600      19.621  -5.142 -40.882  1.00  3.000          N  
ATOM   9681  CA  LYS A 600      20.288  -4.138 -40.074  1.00  3.080          C  
ATOM   9682  C   LYS A 600      19.303  -3.378 -39.227  1.00  3.010          C  
ATOM   9683  O   LYS A 600      19.529  -3.202 -38.025  1.00  3.110          O  
ATOM   9684  CB  LYS A 600      21.061  -3.149 -40.950  1.00  4.280          C  
ATOM   9685  CG  LYS A 600      21.781  -2.045 -40.154  1.00  4.280          C  
ATOM   9686  CD  LYS A 600      22.664  -1.164 -41.025  1.00  4.280          C  
ATOM   9687  CE  LYS A 600      21.857  -0.342 -42.025  1.00  4.280          C  
ATOM   9688  NZ  LYS A 600      22.690   0.657 -42.721  1.00  4.280          N  
ATOM   9689  H   LYS A 600      19.776  -5.140 -41.889  1.00  3.600          H  
ATOM   9690  HA  LYS A 600      20.979  -4.642 -39.402  1.00  3.700          H  
ATOM   9691 1HB  LYS A 600      21.795  -3.681 -41.555  1.00  5.140          H  
ATOM   9692 2HB  LYS A 600      20.360  -2.682 -41.635  1.00  5.140          H  
ATOM   9693 1HG  LYS A 600      21.048  -1.412 -39.649  1.00  5.140          H  
ATOM   9694 2HG  LYS A 600      22.403  -2.517 -39.399  1.00  5.140          H  
ATOM   9695 1HD  LYS A 600      23.218  -0.476 -40.383  1.00  5.140          H  
ATOM   9696 2HD  LYS A 600      23.379  -1.776 -41.551  1.00  5.140          H  
ATOM   9697 1HE  LYS A 600      21.428  -1.000 -42.775  1.00  5.140          H  
ATOM   9698 2HE  LYS A 600      21.052   0.174 -41.501  1.00  5.140          H  
ATOM   9699 1HZ  LYS A 600      22.099   1.169 -43.383  1.00  5.140          H  
ATOM   9700 2HZ  LYS A 600      23.091   1.299 -42.063  1.00  5.140          H  
ATOM   9701 3HZ  LYS A 600      23.436   0.214 -43.247  1.00  5.140          H  
ATOM   9702  N   GLY A 601      18.164  -3.028 -39.842  1.00  2.860          N  
ATOM   9703  CA  GLY A 601      17.079  -2.252 -39.270  1.00  2.810          C  
ATOM   9704  C   GLY A 601      16.502  -2.822 -37.980  1.00  2.910          C  
ATOM   9705  O   GLY A 601      15.746  -2.152 -37.264  1.00  2.990          O  
ATOM   9706  H   GLY A 601      18.068  -3.252 -40.837  1.00  3.430          H  
ATOM   9707 1HA  GLY A 601      17.426  -1.235 -39.096  1.00  3.370          H  
ATOM   9708 2HA  GLY A 601      16.290  -2.195 -40.018  1.00  3.370          H  
ATOM   9709  N   ARG A 602      16.764  -4.077 -37.691  1.00  2.960          N  
ATOM   9710  CA  ARG A 602      16.269  -4.595 -36.447  1.00  3.100          C  
ATOM   9711  C   ARG A 602      16.961  -3.867 -35.287  1.00  3.340          C  
ATOM   9712  O   ARG A 602      16.321  -3.476 -34.299  1.00  3.610          O  
ATOM   9713  CB  ARG A 602      16.560  -6.078 -36.377  1.00  4.280          C  
ATOM   9714  CG  ARG A 602      15.803  -6.951 -37.311  1.00  4.280          C  
ATOM   9715  CD  ARG A 602      14.443  -7.204 -36.833  1.00  4.280          C  
ATOM   9716  NE  ARG A 602      13.749  -8.098 -37.716  1.00  4.280          N  
ATOM   9717  CZ  ARG A 602      13.037  -7.712 -38.783  1.00  4.280          C  
ATOM   9718  NH1 ARG A 602      12.910  -6.442 -39.099  1.00  4.280          N  
ATOM   9719  NH2 ARG A 602      12.473  -8.597 -39.533  1.00  4.280          N  
ATOM   9720  H   ARG A 602      17.364  -4.649 -38.300  1.00  3.550          H  
ATOM   9721  HA  ARG A 602      15.198  -4.418 -36.386  1.00  3.720          H  
ATOM   9722 1HB  ARG A 602      17.567  -6.203 -36.718  1.00  5.140          H  
ATOM   9723 2HB  ARG A 602      16.483  -6.454 -35.355  1.00  5.140          H  
ATOM   9724 1HG  ARG A 602      15.746  -6.455 -38.283  1.00  5.140          H  
ATOM   9725 2HG  ARG A 602      16.320  -7.901 -37.432  1.00  5.140          H  
ATOM   9726 1HD  ARG A 602      14.519  -7.684 -35.860  1.00  5.140          H  
ATOM   9727 2HD  ARG A 602      13.873  -6.288 -36.734  1.00  5.140          H  
ATOM   9728  HE  ARG A 602      13.807  -9.096 -37.522  1.00  5.140          H  
ATOM   9729 1HH1 ARG A 602      13.346  -5.734 -38.540  1.00  5.140          H  
ATOM   9730 2HH1 ARG A 602      12.369  -6.181 -39.912  1.00  5.140          H  
ATOM   9731 1HH2 ARG A 602      12.572  -9.603 -39.344  1.00  5.140          H  
ATOM   9732 2HH2 ARG A 602      11.968  -8.298 -40.370  1.00  5.140          H  
ATOM   9733  N   ALA A 603      18.277  -3.633 -35.428  1.00  3.290          N  
ATOM   9734  CA  ALA A 603      19.114  -3.100 -34.358  1.00  3.510          C  
ATOM   9735  C   ALA A 603      19.104  -1.579 -34.258  1.00  3.580          C  
ATOM   9736  O   ALA A 603      20.143  -0.940 -34.337  1.00  3.530          O  
ATOM   9737  CB  ALA A 603      20.541  -3.597 -34.546  1.00  4.830          C  
ATOM   9738  H   ALA A 603      18.725  -3.834 -36.324  1.00  3.950          H  
ATOM   9739  HA  ALA A 603      18.738  -3.489 -33.435  1.00  4.210          H  
ATOM   9740 1HB  ALA A 603      21.160  -3.257 -33.733  1.00  5.790          H  
ATOM   9741 2HB  ALA A 603      20.558  -4.662 -34.570  1.00  5.790          H  
ATOM   9742 3HB  ALA A 603      20.925  -3.221 -35.483  1.00  5.790          H  
ATOM   9743  N   ARG A 604      17.949  -0.997 -33.994  1.00  3.820          N  
ATOM   9744  CA  ARG A 604      17.849   0.464 -33.919  1.00  3.990          C  
ATOM   9745  C   ARG A 604      17.768   1.023 -32.496  1.00  4.010          C  
ATOM   9746  O   ARG A 604      17.325   2.159 -32.299  1.00  4.190          O  
ATOM   9747  CB  ARG A 604      16.674   0.999 -34.716  1.00  5.520          C  
ATOM   9748  CG  ARG A 604      16.773   0.869 -36.246  1.00  5.520          C  
ATOM   9749  CD  ARG A 604      15.584   1.514 -36.868  1.00  5.520          C  
ATOM   9750  NE  ARG A 604      15.579   1.554 -38.360  1.00  5.520          N  
ATOM   9751  CZ  ARG A 604      15.052   0.636 -39.204  1.00  5.520          C  
ATOM   9752  NH1 ARG A 604      14.484  -0.446 -38.750  1.00  5.520          N  
ATOM   9753  NH2 ARG A 604      15.105   0.835 -40.514  1.00  5.520          N  
ATOM   9754  H   ARG A 604      17.142  -1.618 -33.937  1.00  4.580          H  
ATOM   9755  HA  ARG A 604      18.746   0.879 -34.380  1.00  4.790          H  
ATOM   9756 1HB  ARG A 604      15.764   0.493 -34.402  1.00  6.620          H  
ATOM   9757 2HB  ARG A 604      16.548   2.064 -34.506  1.00  6.620          H  
ATOM   9758 1HG  ARG A 604      17.662   1.386 -36.600  1.00  6.620          H  
ATOM   9759 2HG  ARG A 604      16.825  -0.160 -36.527  1.00  6.620          H  
ATOM   9760 1HD  ARG A 604      14.682   1.010 -36.533  1.00  6.620          H  
ATOM   9761 2HD  ARG A 604      15.565   2.543 -36.512  1.00  6.620          H  
ATOM   9762  HE  ARG A 604      16.026   2.383 -38.785  1.00  6.620          H  
ATOM   9763 1HH1 ARG A 604      14.509  -0.665 -37.759  1.00  6.620          H  
ATOM   9764 2HH1 ARG A 604      14.097  -1.124 -39.387  1.00  6.620          H  
ATOM   9765 1HH2 ARG A 604      15.545   1.667 -40.893  1.00  6.620          H  
ATOM   9766 2HH2 ARG A 604      14.711   0.150 -41.148  1.00  6.620          H  
ATOM   9767  N   ALA A 605      18.172   0.229 -31.512  1.00  3.920          N  
ATOM   9768  CA  ALA A 605      18.201   0.630 -30.109  1.00  4.050          C  
ATOM   9769  C   ALA A 605      19.388   1.535 -29.799  1.00  4.170          C  
ATOM   9770  O   ALA A 605      20.239   1.808 -30.668  1.00  3.860          O  
ATOM   9771  CB  ALA A 605      18.291  -0.577 -29.204  1.00  5.620          C  
ATOM   9772  H   ALA A 605      18.487  -0.724 -31.729  1.00  4.700          H  
ATOM   9773  HA  ALA A 605      17.280   1.174 -29.897  1.00  4.860          H  
ATOM   9774 1HB  ALA A 605      18.287  -0.269 -28.164  1.00  6.740          H  
ATOM   9775 2HB  ALA A 605      17.476  -1.216 -29.375  1.00  6.740          H  
ATOM   9776 3HB  ALA A 605      19.208  -1.103 -29.406  1.00  6.740          H  
ATOM   9777  N   ALA A 606      19.404   2.043 -28.546  1.00  4.670          N  
ATOM   9778  CA  ALA A 606      20.509   2.845 -28.032  1.00  4.960          C  
ATOM   9779  C   ALA A 606      21.737   2.147 -28.575  1.00  4.780          C  
ATOM   9780  O   ALA A 606      21.710   0.920 -28.637  1.00  5.180          O  
ATOM   9781  CB  ALA A 606      20.457   2.907 -26.510  1.00  6.830          C  
ATOM   9782  H   ALA A 606      18.640   1.819 -27.925  1.00  5.600          H  
ATOM   9783  HA  ALA A 606      20.451   3.846 -28.452  1.00  5.950          H  
ATOM   9784 1HB  ALA A 606      21.270   3.475 -26.099  1.00  8.190          H  
ATOM   9785 2HB  ALA A 606      19.523   3.375 -26.204  1.00  8.190          H  
ATOM   9786 3HB  ALA A 606      20.498   1.895 -26.107  1.00  8.190          H  
ATOM   9787  N   PRO A 607      22.893   2.805 -28.749  1.00  4.490          N  
ATOM   9788  CA  PRO A 607      23.952   2.377 -29.663  1.00  4.370          C  
ATOM   9789  C   PRO A 607      24.191   0.869 -29.735  1.00  4.340          C  
ATOM   9790  O   PRO A 607      25.170   0.320 -29.228  1.00  4.280          O  
ATOM   9791  CB  PRO A 607      25.165   3.138 -29.106  1.00  6.550          C  
ATOM   9792  CG  PRO A 607      24.563   4.385 -28.449  1.00  6.550          C  
ATOM   9793  CD  PRO A 607      23.252   3.931 -27.870  1.00  6.550          C  
ATOM   9794  HA  PRO A 607      23.704   2.753 -30.667  1.00  5.240          H  
ATOM   9795 1HB  PRO A 607      25.710   2.503 -28.392  1.00  7.870          H  
ATOM   9796 2HB  PRO A 607      25.862   3.375 -29.921  1.00  7.870          H  
ATOM   9797 1HG  PRO A 607      25.248   4.777 -27.682  1.00  7.870          H  
ATOM   9798 2HG  PRO A 607      24.438   5.183 -29.196  1.00  7.870          H  
ATOM   9799 1HD  PRO A 607      23.413   3.578 -26.840  1.00  7.870          H  
ATOM   9800 2HD  PRO A 607      22.514   4.743 -27.925  1.00  7.870          H  
ATOM   9801  N   ALA A 608      23.266   0.254 -30.480  1.00  4.390          N  
ATOM   9802  CA  ALA A 608      23.158  -1.149 -30.841  1.00  4.350          C  
ATOM   9803  C   ALA A 608      24.240  -1.577 -31.810  1.00  4.320          C  
ATOM   9804  O   ALA A 608      24.879  -0.735 -32.458  1.00  4.270          O  
ATOM   9805  CB  ALA A 608      21.807  -1.391 -31.466  1.00  6.110          C  
ATOM   9806  H   ALA A 608      22.472   0.833 -30.782  1.00  5.270          H  
ATOM   9807  HA  ALA A 608      23.251  -1.746 -29.929  1.00  5.220          H  
ATOM   9808 1HB  ALA A 608      21.699  -2.436 -31.709  1.00  7.330          H  
ATOM   9809 2HB  ALA A 608      21.035  -1.098 -30.771  1.00  7.330          H  
ATOM   9810 3HB  ALA A 608      21.713  -0.796 -32.368  1.00  7.330          H  
ATOM   9811  N   TYR A 609      24.463  -2.890 -31.893  1.00  4.370          N  
ATOM   9812  CA  TYR A 609      25.433  -3.417 -32.853  1.00  4.370          C  
ATOM   9813  C   TYR A 609      24.852  -4.406 -33.847  1.00  4.120          C  
ATOM   9814  O   TYR A 609      24.014  -5.255 -33.502  1.00  4.010          O  
ATOM   9815  CB  TYR A 609      26.597  -4.085 -32.107  1.00  6.120          C  
ATOM   9816  CG  TYR A 609      27.467  -3.102 -31.375  1.00  6.120          C  
ATOM   9817  CD1 TYR A 609      27.085  -2.602 -30.143  1.00  6.120          C  
ATOM   9818  CD2 TYR A 609      28.663  -2.693 -31.948  1.00  6.120          C  
ATOM   9819  CE1 TYR A 609      27.875  -1.678 -29.505  1.00  6.120          C  
ATOM   9820  CE2 TYR A 609      29.459  -1.773 -31.305  1.00  6.120          C  
ATOM   9821  CZ  TYR A 609      29.062  -1.258 -30.092  1.00  6.120          C  
ATOM   9822  OH  TYR A 609      29.840  -0.326 -29.445  1.00  6.120          O  
ATOM   9823  H   TYR A 609      23.928  -3.529 -31.289  1.00  5.240          H  
ATOM   9824  HA  TYR A 609      25.831  -2.586 -33.435  1.00  5.240          H  
ATOM   9825 1HB  TYR A 609      26.205  -4.807 -31.385  1.00  7.340          H  
ATOM   9826 2HB  TYR A 609      27.219  -4.634 -32.817  1.00  7.340          H  
ATOM   9827  HD1 TYR A 609      26.149  -2.919 -29.684  1.00  7.340          H  
ATOM   9828  HD2 TYR A 609      28.970  -3.093 -32.918  1.00  7.340          H  
ATOM   9829  HE1 TYR A 609      27.561  -1.272 -28.544  1.00  7.340          H  
ATOM   9830  HE2 TYR A 609      30.395  -1.444 -31.762  1.00  7.340          H  
ATOM   9831  HH  TYR A 609      29.339   0.033 -28.705  1.00  7.340          H  
ATOM   9832  N   HIS A 610      25.358  -4.314 -35.076  1.00  4.060          N  
ATOM   9833  CA  HIS A 610      25.033  -5.248 -36.137  1.00  3.860          C  
ATOM   9834  C   HIS A 610      26.350  -5.935 -36.506  1.00  3.950          C  
ATOM   9835  O   HIS A 610      27.295  -5.283 -36.976  1.00  4.020          O  
ATOM   9836  CB  HIS A 610      24.426  -4.520 -37.341  1.00  5.480          C  
ATOM   9837  CG  HIS A 610      23.895  -5.430 -38.403  1.00  5.480          C  
ATOM   9838  ND1 HIS A 610      23.818  -5.067 -39.728  1.00  5.480          N  
ATOM   9839  CD2 HIS A 610      23.367  -6.666 -38.323  1.00  5.480          C  
ATOM   9840  CE1 HIS A 610      23.266  -6.061 -40.410  1.00  5.480          C  
ATOM   9841  NE2 HIS A 610      22.984  -7.019 -39.569  1.00  5.480          N  
ATOM   9842  H   HIS A 610      26.006  -3.552 -35.302  1.00  4.870          H  
ATOM   9843  HA  HIS A 610      24.334  -6.002 -35.789  1.00  4.630          H  
ATOM   9844 1HB  HIS A 610      23.608  -3.887 -37.001  1.00  6.580          H  
ATOM   9845 2HB  HIS A 610      25.178  -3.870 -37.790  1.00  6.580          H  
ATOM   9846  HD1 HIS A 610      24.397  -4.356 -40.145  1.00  6.580          H  
ATOM   9847  HD2 HIS A 610      23.200  -7.345 -37.510  1.00  6.580          H  
ATOM   9848  HE1 HIS A 610      23.093  -5.990 -41.477  1.00  6.580          H  
ATOM   9849  N   VAL A 611      26.434  -7.233 -36.240  1.00  3.980          N  
ATOM   9850  CA  VAL A 611      27.672  -7.974 -36.440  1.00  4.100          C  
ATOM   9851  C   VAL A 611      27.569  -8.906 -37.632  1.00  4.020          C  
ATOM   9852  O   VAL A 611      26.757  -9.822 -37.644  1.00  3.970          O  
ATOM   9853  CB  VAL A 611      27.984  -8.792 -35.165  1.00  5.690          C  
ATOM   9854  CG1 VAL A 611      29.258  -9.597 -35.336  1.00  5.690          C  
ATOM   9855  CG2 VAL A 611      28.084  -7.840 -33.954  1.00  5.690          C  
ATOM   9856  H   VAL A 611      25.595  -7.708 -35.892  1.00  4.780          H  
ATOM   9857  HA  VAL A 611      28.482  -7.265 -36.622  1.00  4.920          H  
ATOM   9858  HB  VAL A 611      27.192  -9.490 -35.005  1.00  6.830          H  
ATOM   9859 1HG1 VAL A 611      29.444 -10.181 -34.431  1.00  6.830          H  
ATOM   9860 2HG1 VAL A 611      29.166 -10.277 -36.183  1.00  6.830          H  
ATOM   9861 3HG1 VAL A 611      30.084  -8.916 -35.506  1.00  6.830          H  
ATOM   9862 1HG2 VAL A 611      28.282  -8.417 -33.052  1.00  6.830          H  
ATOM   9863 2HG2 VAL A 611      28.890  -7.129 -34.116  1.00  6.830          H  
ATOM   9864 3HG2 VAL A 611      27.144  -7.297 -33.833  1.00  6.830          H  
ATOM   9865  N   ILE A 612      28.421  -8.702 -38.614  1.00  4.040          N  
ATOM   9866  CA  ILE A 612      28.390  -9.509 -39.819  1.00  4.020          C  
ATOM   9867  C   ILE A 612      29.635 -10.403 -39.833  1.00  4.210          C  
ATOM   9868  O   ILE A 612      30.756  -9.920 -39.627  1.00  4.290          O  
ATOM   9869  CB  ILE A 612      28.314  -8.593 -41.064  1.00  5.640          C  
ATOM   9870  CG1 ILE A 612      27.082  -7.623 -40.972  1.00  5.640          C  
ATOM   9871  CG2 ILE A 612      28.199  -9.430 -42.360  1.00  5.640          C  
ATOM   9872  CD1 ILE A 612      27.423  -6.200 -40.418  1.00  5.640          C  
ATOM   9873  H   ILE A 612      29.091  -7.929 -38.534  1.00  4.850          H  
ATOM   9874  HA  ILE A 612      27.517 -10.157 -39.801  1.00  4.820          H  
ATOM   9875  HB  ILE A 612      29.181  -7.991 -41.080  1.00  6.760          H  
ATOM   9876 1HG1 ILE A 612      26.655  -7.507 -41.960  1.00  6.760          H  
ATOM   9877 2HG1 ILE A 612      26.329  -8.068 -40.317  1.00  6.760          H  
ATOM   9878 1HG2 ILE A 612      28.166  -8.765 -43.219  1.00  6.760          H  
ATOM   9879 2HG2 ILE A 612      29.039 -10.083 -42.452  1.00  6.760          H  
ATOM   9880 3HG2 ILE A 612      27.294 -10.026 -42.332  1.00  6.760          H  
ATOM   9881 1HD1 ILE A 612      26.523  -5.597 -40.394  1.00  6.760          H  
ATOM   9882 2HD1 ILE A 612      27.828  -6.255 -39.417  1.00  6.760          H  
ATOM   9883 3HD1 ILE A 612      28.155  -5.721 -41.069  1.00  6.760          H  
ATOM   9884  N   LEU A 613      29.437 -11.708 -40.014  1.00  4.310          N  
ATOM   9885  CA  LEU A 613      30.567 -12.641 -39.973  1.00  4.520          C  
ATOM   9886  C   LEU A 613      31.100 -12.978 -41.379  1.00  4.530          C  
ATOM   9887  O   LEU A 613      30.437 -13.632 -42.182  1.00  4.590          O  
ATOM   9888  CB  LEU A 613      30.109 -13.919 -39.237  1.00  6.240          C  
ATOM   9889  CG  LEU A 613      29.513 -13.748 -37.784  1.00  6.240          C  
ATOM   9890  CD1 LEU A 613      29.195 -15.132 -37.220  1.00  6.240          C  
ATOM   9891  CD2 LEU A 613      30.471 -13.000 -36.876  1.00  6.240          C  
ATOM   9892  H   LEU A 613      28.482 -12.053 -40.157  1.00  5.170          H  
ATOM   9893  HA  LEU A 613      31.383 -12.187 -39.429  1.00  5.420          H  
ATOM   9894 1HB  LEU A 613      29.343 -14.408 -39.847  1.00  7.490          H  
ATOM   9895 2HB  LEU A 613      30.929 -14.584 -39.155  1.00  7.490          H  
ATOM   9896  HG  LEU A 613      28.574 -13.189 -37.846  1.00  7.490          H  
ATOM   9897 1HD1 LEU A 613      28.758 -15.021 -36.240  1.00  7.490          H  
ATOM   9898 2HD1 LEU A 613      28.507 -15.639 -37.860  1.00  7.490          H  
ATOM   9899 3HD1 LEU A 613      30.108 -15.721 -37.146  1.00  7.490          H  
ATOM   9900 1HD2 LEU A 613      30.032 -12.898 -35.881  1.00  7.490          H  
ATOM   9901 2HD2 LEU A 613      31.405 -13.543 -36.805  1.00  7.490          H  
ATOM   9902 3HD2 LEU A 613      30.647 -12.017 -37.280  1.00  7.490          H  
ATOM   9903  N   VAL A 614      32.322 -12.500 -41.692  1.00  4.520          N  
ATOM   9904  CA  VAL A 614      32.852 -12.645 -43.051  1.00  4.550          C  
ATOM   9905  C   VAL A 614      34.261 -13.275 -43.178  1.00  4.650          C  
ATOM   9906  O   VAL A 614      35.246 -12.765 -42.641  1.00  4.780          O  
ATOM   9907  CB  VAL A 614      32.908 -11.251 -43.685  1.00  6.360          C  
ATOM   9908  CG1 VAL A 614      33.406 -11.333 -45.034  1.00  6.360          C  
ATOM   9909  CG2 VAL A 614      31.547 -10.600 -43.653  1.00  6.360          C  
ATOM   9910  H   VAL A 614      32.881 -12.010 -40.986  1.00  5.420          H  
ATOM   9911  HA  VAL A 614      32.152 -13.263 -43.617  1.00  5.460          H  
ATOM   9912  HB  VAL A 614      33.612 -10.656 -43.133  1.00  7.630          H  
ATOM   9913 1HG1 VAL A 614      33.458 -10.356 -45.429  1.00  7.630          H  
ATOM   9914 2HG1 VAL A 614      34.385 -11.762 -45.044  1.00  7.630          H  
ATOM   9915 3HG1 VAL A 614      32.730 -11.940 -45.638  1.00  7.630          H  
ATOM   9916 1HG2 VAL A 614      31.603  -9.609 -44.093  1.00  7.630          H  
ATOM   9917 2HG2 VAL A 614      30.861 -11.205 -44.202  1.00  7.630          H  
ATOM   9918 3HG2 VAL A 614      31.217 -10.513 -42.631  1.00  7.630          H  
ATOM   9919  N   ALA A 615      34.356 -14.355 -43.953  1.00  4.660          N  
ATOM   9920  CA  ALA A 615      35.635 -15.031 -44.223  1.00  4.840          C  
ATOM   9921  C   ALA A 615      36.571 -14.127 -45.048  1.00  5.100          C  
ATOM   9922  O   ALA A 615      36.080 -13.409 -45.900  1.00  5.300          O  
ATOM   9923  CB  ALA A 615      35.377 -16.312 -44.984  1.00  6.700          C  
ATOM   9924  H   ALA A 615      33.500 -14.706 -44.362  1.00  5.590          H  
ATOM   9925  HA  ALA A 615      36.101 -15.263 -43.275  1.00  5.810          H  
ATOM   9926 1HB  ALA A 615      36.312 -16.816 -45.188  1.00  8.040          H  
ATOM   9927 2HB  ALA A 615      34.738 -16.966 -44.394  1.00  8.040          H  
ATOM   9928 3HB  ALA A 615      34.891 -16.078 -45.929  1.00  8.040          H  
ATOM   9929  N   PRO A 616      37.896 -14.119 -44.845  1.00  5.280          N  
ATOM   9930  CA  PRO A 616      38.876 -13.388 -45.631  1.00  5.650          C  
ATOM   9931  C   PRO A 616      39.158 -14.062 -46.963  1.00  5.870          C  
ATOM   9932  O   PRO A 616      38.912 -15.255 -47.130  1.00  6.260          O  
ATOM   9933  CB  PRO A 616      40.113 -13.418 -44.738  1.00  8.480          C  
ATOM   9934  CG  PRO A 616      39.975 -14.703 -43.991  1.00  8.480          C  
ATOM   9935  CD  PRO A 616      38.481 -14.862 -43.755  1.00  8.480          C  
ATOM   9936  HA  PRO A 616      38.531 -12.354 -45.785  1.00  6.780          H  
ATOM   9937 1HB  PRO A 616      41.030 -13.376 -45.356  1.00 10.170          H  
ATOM   9938 2HB  PRO A 616      40.127 -12.536 -44.080  1.00 10.170          H  
ATOM   9939 1HG  PRO A 616      40.394 -15.523 -44.583  1.00 10.170          H  
ATOM   9940 2HG  PRO A 616      40.540 -14.671 -43.047  1.00 10.170          H  
ATOM   9941 1HD  PRO A 616      38.219 -15.908 -43.817  1.00 10.170          H  
ATOM   9942 2HD  PRO A 616      38.200 -14.405 -42.801  1.00 10.170          H  
ATOM   9943  N   SER A 617      39.739 -13.294 -47.870  1.00  6.010          N  
ATOM   9944  CA  SER A 617      40.256 -13.774 -49.144  1.00  6.610          C  
ATOM   9945  C   SER A 617      41.506 -12.943 -49.360  1.00  6.970          C  
ATOM   9946  O   SER A 617      42.494 -13.350 -49.989  1.00  7.430          O  
ATOM   9947  CB  SER A 617      39.286 -13.533 -50.274  1.00  9.010          C  
ATOM   9948  OG  SER A 617      39.130 -12.171 -50.492  1.00  9.010          O  
ATOM   9949  H   SER A 617      39.868 -12.316 -47.665  1.00  7.210          H  
ATOM   9950  HA  SER A 617      40.507 -14.828 -49.072  1.00  7.930          H  
ATOM   9951 1HB  SER A 617      39.653 -14.016 -51.182  1.00 10.820          H  
ATOM   9952 2HB  SER A 617      38.322 -13.979 -50.027  1.00 10.820          H  
ATOM   9953  HG  SER A 617      38.586 -12.093 -51.288  1.00 10.820          H  
ATOM   9954  N   TYR A 618      41.451 -11.770 -48.746  1.00  7.080          N  
ATOM   9955  CA  TYR A 618      42.504 -10.772 -48.786  1.00  7.670          C  
ATOM   9956  C   TYR A 618      43.240 -10.899 -47.468  1.00  8.290          C  
ATOM   9957  O   TYR A 618      42.624 -11.262 -46.463  1.00  8.550          O  
ATOM   9958  CB  TYR A 618      41.925  -9.353 -48.868  1.00 10.500          C  
ATOM   9959  CG  TYR A 618      41.103  -9.036 -50.104  1.00 10.500          C  
ATOM   9960  CD1 TYR A 618      39.729  -9.196 -50.046  1.00 10.500          C  
ATOM   9961  CD2 TYR A 618      41.694  -8.578 -51.272  1.00 10.500          C  
ATOM   9962  CE1 TYR A 618      38.948  -8.904 -51.130  1.00 10.500          C  
ATOM   9963  CE2 TYR A 618      40.899  -8.280 -52.371  1.00 10.500          C  
ATOM   9964  CZ  TYR A 618      39.522  -8.439 -52.292  1.00 10.500          C  
ATOM   9965  OH  TYR A 618      38.714  -8.132 -53.373  1.00 10.500          O  
ATOM   9966  H   TYR A 618      40.592 -11.558 -48.267  1.00  8.500          H  
ATOM   9967  HA  TYR A 618      43.192 -10.974 -49.609  1.00  9.200          H  
ATOM   9968 1HB  TYR A 618      41.295  -9.176 -47.995  1.00 12.600          H  
ATOM   9969 2HB  TYR A 618      42.742  -8.634 -48.817  1.00 12.600          H  
ATOM   9970  HD1 TYR A 618      39.262  -9.555 -49.131  1.00 12.600          H  
ATOM   9971  HD2 TYR A 618      42.774  -8.447 -51.326  1.00 12.600          H  
ATOM   9972  HE1 TYR A 618      37.867  -9.030 -51.071  1.00 12.600          H  
ATOM   9973  HE2 TYR A 618      41.351  -7.915 -53.292  1.00 12.600          H  
ATOM   9974  HH  TYR A 618      37.753  -8.147 -53.095  1.00 12.600          H  
ATOM   9975  N   LYS A 619      44.529 -10.610 -47.447  1.00  8.740          N  
ATOM   9976  CA  LYS A 619      45.231 -10.610 -46.175  1.00  9.540          C  
ATOM   9977  C   LYS A 619      44.985  -9.281 -45.475  1.00 10.280          C  
ATOM   9978  O   LYS A 619      44.977  -8.232 -46.126  1.00 10.550          O  
ATOM   9979  CB  LYS A 619      46.723 -10.856 -46.374  1.00 13.040          C  
ATOM   9980  CG  LYS A 619      47.051 -12.248 -46.899  1.00 13.040          C  
ATOM   9981  CD  LYS A 619      48.560 -12.455 -47.030  1.00 13.040          C  
ATOM   9982  CE  LYS A 619      48.893 -13.855 -47.547  1.00 13.040          C  
ATOM   9983  NZ  LYS A 619      50.365 -14.066 -47.687  1.00 13.040          N  
ATOM   9984  H   LYS A 619      45.004 -10.351 -48.299  1.00 10.490          H  
ATOM   9985  HA  LYS A 619      44.825 -11.400 -45.545  1.00 11.450          H  
ATOM   9986 1HB  LYS A 619      47.124 -10.123 -47.073  1.00 15.640          H  
ATOM   9987 2HB  LYS A 619      47.239 -10.721 -45.424  1.00 15.640          H  
ATOM   9988 1HG  LYS A 619      46.643 -12.995 -46.217  1.00 15.640          H  
ATOM   9989 2HG  LYS A 619      46.584 -12.383 -47.874  1.00 15.640          H  
ATOM   9990 1HD  LYS A 619      48.967 -11.716 -47.723  1.00 15.640          H  
ATOM   9991 2HD  LYS A 619      49.034 -12.313 -46.058  1.00 15.640          H  
ATOM   9992 1HE  LYS A 619      48.494 -14.595 -46.854  1.00 15.640          H  
ATOM   9993 2HE  LYS A 619      48.423 -13.994 -48.521  1.00 15.640          H  
ATOM   9994 1HZ  LYS A 619      50.541 -15.001 -48.032  1.00 15.640          H  
ATOM   9995 2HZ  LYS A 619      50.745 -13.393 -48.338  1.00 15.640          H  
ATOM   9996 3HZ  LYS A 619      50.812 -13.952 -46.788  1.00 15.640          H  
ATOM   9997  N   SER A 620      44.818  -9.319 -44.159  1.00 10.810          N  
ATOM   9998  CA  SER A 620      44.616  -8.111 -43.376  1.00 11.710          C  
ATOM   9999  C   SER A 620      44.868  -8.437 -41.910  1.00 12.180          C  
ATOM  10000  O   SER A 620      45.041  -9.609 -41.569  1.00 12.410          O  
ATOM  10001  CB  SER A 620      43.174  -7.631 -43.497  1.00 16.030          C  
ATOM  10002  OG  SER A 620      42.308  -8.472 -42.773  1.00 16.030          O  
ATOM  10003  H   SER A 620      44.816 -10.214 -43.688  1.00 12.970          H  
ATOM  10004  HA  SER A 620      45.301  -7.353 -43.738  1.00 14.050          H  
ATOM  10005 1HB  SER A 620      43.067  -6.615 -43.154  1.00 19.240          H  
ATOM  10006 2HB  SER A 620      42.886  -7.642 -44.547  1.00 19.240          H  
ATOM  10007  HG  SER A 620      42.411  -8.209 -41.814  1.00 19.240          H  
ATOM  10008  N   PRO A 621      45.003  -7.432 -41.034  1.00 12.560          N  
ATOM  10009  CA  PRO A 621      44.924  -7.573 -39.598  1.00 13.180          C  
ATOM  10010  C   PRO A 621      43.525  -8.082 -39.299  1.00 13.110          C  
ATOM  10011  O   PRO A 621      42.610  -7.840 -40.098  1.00 13.760          O  
ATOM  10012  CB  PRO A 621      45.163  -6.149 -39.085  1.00 19.770          C  
ATOM  10013  CG  PRO A 621      45.910  -5.457 -40.211  1.00 19.770          C  
ATOM  10014  CD  PRO A 621      45.357  -6.066 -41.481  1.00 19.770          C  
ATOM  10015  HA  PRO A 621      45.691  -8.281 -39.247  1.00 15.820          H  
ATOM  10016 1HB  PRO A 621      44.199  -5.671 -38.849  1.00 23.720          H  
ATOM  10017 2HB  PRO A 621      45.738  -6.183 -38.148  1.00 23.720          H  
ATOM  10018 1HG  PRO A 621      45.749  -4.368 -40.157  1.00 23.720          H  
ATOM  10019 2HG  PRO A 621      46.994  -5.620 -40.101  1.00 23.720          H  
ATOM  10020 1HD  PRO A 621      44.473  -5.506 -41.802  1.00 23.720          H  
ATOM  10021 2HD  PRO A 621      46.155  -6.072 -42.233  1.00 23.720          H  
ATOM  10022  N   THR A 622      43.354  -8.796 -38.194  1.00 12.490          N  
ATOM  10023  CA  THR A 622      42.037  -9.290 -37.807  1.00 12.410          C  
ATOM  10024  C   THR A 622      41.700  -8.857 -36.391  1.00 12.830          C  
ATOM  10025  O   THR A 622      42.595  -8.497 -35.623  1.00 13.330          O  
ATOM  10026  CB  THR A 622      41.973 -10.823 -37.907  1.00 17.410          C  
ATOM  10027  OG1 THR A 622      42.912 -11.401 -36.983  1.00 17.410          O  
ATOM  10028  CG2 THR A 622      42.318 -11.273 -39.329  1.00 17.410          C  
ATOM  10029  H   THR A 622      44.139  -8.997 -37.589  1.00 14.990          H  
ATOM  10030  HA  THR A 622      41.298  -8.863 -38.476  1.00 14.890          H  
ATOM  10031  HB  THR A 622      40.970 -11.157 -37.649  1.00 20.890          H  
ATOM  10032  HG1 THR A 622      42.616 -11.254 -36.078  1.00 20.890          H  
ATOM  10033 1HG2 THR A 622      42.265 -12.356 -39.388  1.00 20.890          H  
ATOM  10034 2HG2 THR A 622      41.621 -10.840 -40.030  1.00 20.890          H  
ATOM  10035 3HG2 THR A 622      43.325 -10.951 -39.589  1.00 20.890          H  
ATOM  10036  N   VAL A 623      40.421  -8.923 -36.021  1.00 12.840          N  
ATOM  10037  CA  VAL A 623      40.035  -8.546 -34.676  1.00 13.430          C  
ATOM  10038  C   VAL A 623      39.685  -9.748 -33.806  1.00 14.340          C  
ATOM  10039  O   VAL A 623      38.677 -10.422 -34.014  1.00 14.940          O  
ATOM  10040  CB  VAL A 623      38.833  -7.584 -34.747  1.00 18.570          C  
ATOM  10041  CG1 VAL A 623      38.384  -7.174 -33.340  1.00 18.570          C  
ATOM  10042  CG2 VAL A 623      39.224  -6.360 -35.568  1.00 18.570          C  
ATOM  10043  H   VAL A 623      39.707  -9.217 -36.692  1.00 15.410          H  
ATOM  10044  HA  VAL A 623      40.870  -8.020 -34.214  1.00 16.120          H  
ATOM  10045  HB  VAL A 623      37.997  -8.092 -35.231  1.00 22.280          H  
ATOM  10046 1HG1 VAL A 623      37.539  -6.496 -33.403  1.00 22.280          H  
ATOM  10047 2HG1 VAL A 623      38.084  -8.051 -32.779  1.00 22.280          H  
ATOM  10048 3HG1 VAL A 623      39.204  -6.671 -32.829  1.00 22.280          H  
ATOM  10049 1HG2 VAL A 623      38.375  -5.682 -35.637  1.00 22.280          H  
ATOM  10050 2HG2 VAL A 623      40.059  -5.853 -35.088  1.00 22.280          H  
ATOM  10051 3HG2 VAL A 623      39.519  -6.667 -36.568  1.00 22.280          H  
ATOM  10052  N   GLY A 624      40.505  -9.959 -32.777  1.00 14.580          N  
ATOM  10053  CA  GLY A 624      40.368 -11.067 -31.829  1.00 15.570          C  
ATOM  10054  C   GLY A 624      39.821 -10.595 -30.481  1.00 15.930          C  
ATOM  10055  O   GLY A 624      39.906 -11.306 -29.471  1.00 16.660          O  
ATOM  10056  H   GLY A 624      41.300  -9.337 -32.680  1.00 17.500          H  
ATOM  10057 1HA  GLY A 624      39.705 -11.823 -32.250  1.00 18.680          H  
ATOM  10058 2HA  GLY A 624      41.341 -11.537 -31.687  1.00 18.680          H  
ATOM  10059  N   SER A 625      39.254  -9.392 -30.467  1.00 15.540          N  
ATOM  10060  CA  SER A 625      38.789  -8.759 -29.245  1.00 16.050          C  
ATOM  10061  C   SER A 625      37.712  -9.502 -28.464  1.00 16.550          C  
ATOM  10062  O   SER A 625      37.657  -9.345 -27.245  1.00 17.440          O  
ATOM  10063  CB  SER A 625      38.263  -7.374 -29.559  1.00 22.270          C  
ATOM  10064  OG  SER A 625      37.092  -7.441 -30.329  1.00 22.270          O  
ATOM  10065  H   SER A 625      39.181  -8.875 -31.333  1.00 18.650          H  
ATOM  10066  HA  SER A 625      39.651  -8.642 -28.594  1.00 19.260          H  
ATOM  10067 1HB  SER A 625      38.058  -6.847 -28.627  1.00 26.720          H  
ATOM  10068 2HB  SER A 625      39.023  -6.810 -30.095  1.00 26.720          H  
ATOM  10069  HG  SER A 625      36.808  -6.530 -30.460  1.00 26.720          H  
ATOM  10070  N   VAL A 626      36.891 -10.347 -29.093  1.00 16.120          N  
ATOM  10071  CA  VAL A 626      35.859 -11.028 -28.309  1.00 16.750          C  
ATOM  10072  C   VAL A 626      36.471 -12.045 -27.341  1.00 17.750          C  
ATOM  10073  O   VAL A 626      36.163 -12.035 -26.145  1.00 18.520          O  
ATOM  10074  CB  VAL A 626      34.822 -11.699 -29.235  1.00 23.200          C  
ATOM  10075  CG1 VAL A 626      33.857 -12.539 -28.430  1.00 23.200          C  
ATOM  10076  CG2 VAL A 626      34.049 -10.615 -29.981  1.00 23.200          C  
ATOM  10077  H   VAL A 626      36.945 -10.460 -30.097  1.00 19.340          H  
ATOM  10078  HA  VAL A 626      35.332 -10.276 -27.720  1.00 20.100          H  
ATOM  10079  HB  VAL A 626      35.328 -12.351 -29.948  1.00 27.840          H  
ATOM  10080 1HG1 VAL A 626      33.134 -12.971 -29.100  1.00 27.840          H  
ATOM  10081 2HG1 VAL A 626      34.369 -13.333 -27.892  1.00 27.840          H  
ATOM  10082 3HG1 VAL A 626      33.356 -11.906 -27.723  1.00 27.840          H  
ATOM  10083 1HG2 VAL A 626      33.310 -11.077 -30.642  1.00 27.840          H  
ATOM  10084 2HG2 VAL A 626      33.538  -9.974 -29.261  1.00 27.840          H  
ATOM  10085 3HG2 VAL A 626      34.738 -10.012 -30.574  1.00 27.840          H  
ATOM  10086  N   GLN A 627      37.352 -12.910 -27.849  1.00 17.850          N  
ATOM  10087  CA  GLN A 627      38.006 -13.884 -26.986  1.00 18.870          C  
ATOM  10088  C   GLN A 627      38.914 -13.184 -25.974  1.00 19.610          C  
ATOM  10089  O   GLN A 627      38.990 -13.598 -24.809  1.00 20.470          O  
ATOM  10090  CB  GLN A 627      38.831 -14.870 -27.813  1.00 26.010          C  
ATOM  10091  CG  GLN A 627      39.454 -16.013 -27.009  1.00 26.010          C  
ATOM  10092  CD  GLN A 627      38.412 -16.928 -26.386  1.00 26.010          C  
ATOM  10093  OE1 GLN A 627      37.524 -17.433 -27.093  1.00 26.010          O  
ATOM  10094  NE2 GLN A 627      38.521 -17.157 -25.078  1.00 26.010          N  
ATOM  10095  H   GLN A 627      37.542 -12.899 -28.840  1.00 21.420          H  
ATOM  10096  HA  GLN A 627      37.237 -14.428 -26.436  1.00 22.640          H  
ATOM  10097 1HB  GLN A 627      38.205 -15.300 -28.595  1.00 31.210          H  
ATOM  10098 2HB  GLN A 627      39.644 -14.330 -28.302  1.00 31.210          H  
ATOM  10099 1HG  GLN A 627      40.075 -16.608 -27.674  1.00 31.210          H  
ATOM  10100 2HG  GLN A 627      40.065 -15.597 -26.209  1.00 31.210          H  
ATOM  10101 1HE2 GLN A 627      37.882 -17.768 -24.601  1.00 31.210          H  
ATOM  10102 2HE2 GLN A 627      39.246 -16.716 -24.556  1.00 31.210          H  
ATOM  10103  N   LEU A 628      39.594 -12.113 -26.403  1.00 19.360          N  
ATOM  10104  CA  LEU A 628      40.484 -11.407 -25.493  1.00 20.120          C  
ATOM  10105  C   LEU A 628      39.697 -10.771 -24.359  1.00 20.830          C  
ATOM  10106  O   LEU A 628      40.146 -10.792 -23.207  1.00 21.650          O  
ATOM  10107  CB  LEU A 628      41.274 -10.342 -26.253  1.00 27.860          C  
ATOM  10108  CG  LEU A 628      42.318 -10.863 -27.286  1.00 27.860          C  
ATOM  10109  CD1 LEU A 628      42.821  -9.683 -28.101  1.00 27.860          C  
ATOM  10110  CD2 LEU A 628      43.480 -11.567 -26.575  1.00 27.860          C  
ATOM  10111  H   LEU A 628      39.517 -11.805 -27.379  1.00 23.230          H  
ATOM  10112  HA  LEU A 628      41.164 -12.125 -25.054  1.00 24.140          H  
ATOM  10113 1HB  LEU A 628      40.570  -9.719 -26.777  1.00 33.440          H  
ATOM  10114 2HB  LEU A 628      41.801  -9.724 -25.530  1.00 33.440          H  
ATOM  10115  HG  LEU A 628      41.842 -11.568 -27.960  1.00 33.440          H  
ATOM  10116 1HD1 LEU A 628      43.539 -10.035 -28.839  1.00 33.440          H  
ATOM  10117 2HD1 LEU A 628      41.986  -9.212 -28.610  1.00 33.440          H  
ATOM  10118 3HD1 LEU A 628      43.301  -8.961 -27.445  1.00 33.440          H  
ATOM  10119 1HD2 LEU A 628      44.194 -11.914 -27.320  1.00 33.440          H  
ATOM  10120 2HD2 LEU A 628      43.973 -10.867 -25.899  1.00 33.440          H  
ATOM  10121 3HD2 LEU A 628      43.123 -12.419 -26.011  1.00 33.440          H  
ATOM  10122  N   THR A 629      38.512 -10.232 -24.674  1.00 20.610          N  
ATOM  10123  CA  THR A 629      37.640  -9.623 -23.687  1.00 21.380          C  
ATOM  10124  C   THR A 629      37.238 -10.647 -22.639  1.00 22.170          C  
ATOM  10125  O   THR A 629      37.301 -10.352 -21.441  1.00 22.780          O  
ATOM  10126  CB  THR A 629      36.385  -9.008 -24.351  1.00 29.620          C  
ATOM  10127  OG1 THR A 629      36.773  -7.952 -25.234  1.00 29.620          O  
ATOM  10128  CG2 THR A 629      35.473  -8.457 -23.319  1.00 29.620          C  
ATOM  10129  H   THR A 629      38.222 -10.186 -25.650  1.00 24.730          H  
ATOM  10130  HA  THR A 629      38.185  -8.823 -23.191  1.00 25.660          H  
ATOM  10131  HB  THR A 629      35.864  -9.773 -24.923  1.00 35.550          H  
ATOM  10132  HG1 THR A 629      37.226  -8.334 -26.006  1.00 35.550          H  
ATOM  10133 1HG2 THR A 629      34.597  -8.027 -23.801  1.00 35.550          H  
ATOM  10134 2HG2 THR A 629      35.165  -9.253 -22.655  1.00 35.550          H  
ATOM  10135 3HG2 THR A 629      35.998  -7.688 -22.756  1.00 35.550          H  
ATOM  10136  N   ASP A 630      36.834 -11.856 -23.067  1.00 22.270          N  
ATOM  10137  CA  ASP A 630      36.458 -12.873 -22.090  1.00 23.130          C  
ATOM  10138  C   ASP A 630      37.621 -13.209 -21.157  1.00 23.620          C  
ATOM  10139  O   ASP A 630      37.433 -13.315 -19.938  1.00 24.350          O  
ATOM  10140  CB  ASP A 630      36.039 -14.191 -22.768  1.00 32.040          C  
ATOM  10141  CG  ASP A 630      34.673 -14.213 -23.482  1.00 32.040          C  
ATOM  10142  OD1 ASP A 630      33.863 -13.326 -23.310  1.00 32.040          O  
ATOM  10143  OD2 ASP A 630      34.438 -15.186 -24.181  1.00 32.040          O  
ATOM  10144  H   ASP A 630      36.748 -12.034 -24.077  1.00 26.720          H  
ATOM  10145  HA  ASP A 630      35.632 -12.492 -21.491  1.00 27.760          H  
ATOM  10146 1HB  ASP A 630      36.799 -14.447 -23.512  1.00 38.450          H  
ATOM  10147 2HB  ASP A 630      36.046 -14.984 -22.025  1.00 38.450          H  
ATOM  10148  N   ARG A 631      38.834 -13.342 -21.717  1.00 23.330          N  
ATOM  10149  CA  ARG A 631      40.000 -13.677 -20.904  1.00 23.870          C  
ATOM  10150  C   ARG A 631      40.309 -12.577 -19.900  1.00 24.240          C  
ATOM  10151  O   ARG A 631      40.587 -12.853 -18.728  1.00 24.990          O  
ATOM  10152  CB  ARG A 631      41.226 -13.879 -21.781  1.00 33.200          C  
ATOM  10153  CG  ARG A 631      41.216 -15.121 -22.652  1.00 33.200          C  
ATOM  10154  CD  ARG A 631      42.405 -15.155 -23.542  1.00 33.200          C  
ATOM  10155  NE  ARG A 631      42.388 -16.295 -24.446  1.00 33.200          N  
ATOM  10156  CZ  ARG A 631      43.254 -16.480 -25.467  1.00 33.200          C  
ATOM  10157  NH1 ARG A 631      44.215 -15.604 -25.688  1.00 33.200          N  
ATOM  10158  NH2 ARG A 631      43.136 -17.546 -26.243  1.00 33.200          N  
ATOM  10159  H   ARG A 631      38.922 -13.261 -22.739  1.00 28.000          H  
ATOM  10160  HA  ARG A 631      39.790 -14.598 -20.363  1.00 28.640          H  
ATOM  10161 1HB  ARG A 631      41.332 -13.022 -22.445  1.00 39.840          H  
ATOM  10162 2HB  ARG A 631      42.115 -13.917 -21.154  1.00 39.840          H  
ATOM  10163 1HG  ARG A 631      41.226 -16.009 -22.024  1.00 39.840          H  
ATOM  10164 2HG  ARG A 631      40.324 -15.124 -23.272  1.00 39.840          H  
ATOM  10165 1HD  ARG A 631      42.412 -14.244 -24.141  1.00 39.840          H  
ATOM  10166 2HD  ARG A 631      43.310 -15.205 -22.937  1.00 39.840          H  
ATOM  10167  HE  ARG A 631      41.674 -16.997 -24.304  1.00 39.840          H  
ATOM  10168 1HH1 ARG A 631      44.321 -14.806 -25.082  1.00 39.840          H  
ATOM  10169 2HH1 ARG A 631      44.864 -15.744 -26.451  1.00 39.840          H  
ATOM  10170 1HH2 ARG A 631      42.401 -18.220 -26.072  1.00 39.840          H  
ATOM  10171 2HH2 ARG A 631      43.781 -17.692 -27.007  1.00 39.840          H  
ATOM  10172  N   SER A 632      40.237 -11.329 -20.352  1.00 23.800          N  
ATOM  10173  CA  SER A 632      40.520 -10.198 -19.497  1.00 24.230          C  
ATOM  10174  C   SER A 632      39.537 -10.151 -18.347  1.00 24.520          C  
ATOM  10175  O   SER A 632      39.910 -10.049 -17.183  1.00 25.240          O  
ATOM  10176  CB  SER A 632      40.440  -8.912 -20.294  1.00 33.750          C  
ATOM  10177  OG  SER A 632      40.729  -7.802 -19.493  1.00 33.750          O  
ATOM  10178  H   SER A 632      40.026 -11.158 -21.339  1.00 28.560          H  
ATOM  10179  HA  SER A 632      41.522 -10.311 -19.092  1.00 29.080          H  
ATOM  10180 1HB  SER A 632      41.137  -8.959 -21.130  1.00 40.500          H  
ATOM  10181 2HB  SER A 632      39.437  -8.813 -20.712  1.00 40.500          H  
ATOM  10182  HG  SER A 632      40.573  -7.032 -20.043  1.00 40.500          H  
ATOM  10183  N   HIS A 633      38.255 -10.321 -18.619  1.00 24.050          N  
ATOM  10184  CA  HIS A 633      37.323 -10.229 -17.511  1.00 24.380          C  
ATOM  10185  C   HIS A 633      37.542 -11.333 -16.485  1.00 24.870          C  
ATOM  10186  O   HIS A 633      37.446 -11.094 -15.279  1.00 25.510          O  
ATOM  10187  CB  HIS A 633      35.907 -10.291 -18.036  1.00 34.000          C  
ATOM  10188  CG  HIS A 633      35.574  -9.115 -18.824  1.00 34.000          C  
ATOM  10189  ND1 HIS A 633      34.513  -9.084 -19.648  1.00 34.000          N  
ATOM  10190  CD2 HIS A 633      36.183  -7.907 -18.942  1.00 34.000          C  
ATOM  10191  CE1 HIS A 633      34.465  -7.928 -20.247  1.00 34.000          C  
ATOM  10192  NE2 HIS A 633      35.464  -7.191 -19.838  1.00 34.000          N  
ATOM  10193  H   HIS A 633      37.929 -10.439 -19.586  1.00 28.860          H  
ATOM  10194  HA  HIS A 633      37.464  -9.279 -16.999  1.00 29.260          H  
ATOM  10195 1HB  HIS A 633      35.792 -11.176 -18.670  1.00 40.800          H  
ATOM  10196 2HB  HIS A 633      35.205 -10.375 -17.208  1.00 40.800          H  
ATOM  10197  HD1 HIS A 633      34.060  -9.900 -20.032  1.00 40.800          H  
ATOM  10198  HD2 HIS A 633      37.075  -7.462 -18.486  1.00 40.800          H  
ATOM  10199  HE1 HIS A 633      33.679  -7.712 -20.966  1.00 40.800          H  
ATOM  10200  N   ARG A 634      37.837 -12.542 -16.956  1.00 24.670          N  
ATOM  10201  CA  ARG A 634      38.073 -13.665 -16.069  1.00 25.190          C  
ATOM  10202  C   ARG A 634      39.338 -13.531 -15.207  1.00 25.790          C  
ATOM  10203  O   ARG A 634      39.337 -13.951 -14.046  1.00 26.490          O  
ATOM  10204  CB  ARG A 634      38.139 -14.944 -16.883  1.00 35.060          C  
ATOM  10205  CG  ARG A 634      36.796 -15.362 -17.472  1.00 35.060          C  
ATOM  10206  CD  ARG A 634      36.887 -16.594 -18.288  1.00 35.060          C  
ATOM  10207  NE  ARG A 634      35.633 -16.850 -19.023  1.00 35.060          N  
ATOM  10208  CZ  ARG A 634      34.508 -17.449 -18.537  1.00 35.060          C  
ATOM  10209  NH1 ARG A 634      34.413 -17.883 -17.298  1.00 35.060          N  
ATOM  10210  NH2 ARG A 634      33.455 -17.606 -19.319  1.00 35.060          N  
ATOM  10211  H   ARG A 634      37.863 -12.696 -17.970  1.00 29.600          H  
ATOM  10212  HA  ARG A 634      37.218 -13.740 -15.400  1.00 30.230          H  
ATOM  10213 1HB  ARG A 634      38.830 -14.801 -17.713  1.00 42.070          H  
ATOM  10214 2HB  ARG A 634      38.522 -15.758 -16.268  1.00 42.070          H  
ATOM  10215 1HG  ARG A 634      36.106 -15.547 -16.654  1.00 42.070          H  
ATOM  10216 2HG  ARG A 634      36.399 -14.568 -18.091  1.00 42.070          H  
ATOM  10217 1HD  ARG A 634      37.689 -16.473 -19.020  1.00 42.070          H  
ATOM  10218 2HD  ARG A 634      37.106 -17.451 -17.654  1.00 42.070          H  
ATOM  10219  HE  ARG A 634      35.608 -16.547 -19.988  1.00 42.070          H  
ATOM  10220 1HH1 ARG A 634      35.178 -17.793 -16.653  1.00 42.070          H  
ATOM  10221 2HH1 ARG A 634      33.511 -18.321 -17.006  1.00 42.070          H  
ATOM  10222 1HH2 ARG A 634      33.472 -17.288 -20.277  1.00 42.070          H  
ATOM  10223 2HH2 ARG A 634      32.611 -18.063 -18.917  1.00 42.070          H  
ATOM  10224  N   TYR A 635      40.421 -12.962 -15.765  1.00 25.600          N  
ATOM  10225  CA  TYR A 635      41.686 -12.914 -15.031  1.00 26.240          C  
ATOM  10226  C   TYR A 635      42.288 -11.538 -14.645  1.00 26.920          C  
ATOM  10227  O   TYR A 635      43.181 -11.495 -13.794  1.00 27.370          O  
ATOM  10228  CB  TYR A 635      42.706 -13.707 -15.845  1.00 36.480          C  
ATOM  10229  CG  TYR A 635      42.226 -15.130 -16.096  1.00 36.480          C  
ATOM  10230  CD1 TYR A 635      41.820 -15.507 -17.374  1.00 36.480          C  
ATOM  10231  CD2 TYR A 635      42.147 -16.040 -15.055  1.00 36.480          C  
ATOM  10232  CE1 TYR A 635      41.346 -16.774 -17.607  1.00 36.480          C  
ATOM  10233  CE2 TYR A 635      41.673 -17.313 -15.292  1.00 36.480          C  
ATOM  10234  CZ  TYR A 635      41.272 -17.679 -16.562  1.00 36.480          C  
ATOM  10235  OH  TYR A 635      40.796 -18.947 -16.797  1.00 36.480          O  
ATOM  10236  H   TYR A 635      40.381 -12.657 -16.742  1.00 30.720          H  
ATOM  10237  HA  TYR A 635      41.529 -13.441 -14.094  1.00 31.490          H  
ATOM  10238 1HB  TYR A 635      42.868 -13.217 -16.809  1.00 43.780          H  
ATOM  10239 2HB  TYR A 635      43.656 -13.745 -15.318  1.00 43.780          H  
ATOM  10240  HD1 TYR A 635      41.872 -14.798 -18.191  1.00 43.780          H  
ATOM  10241  HD2 TYR A 635      42.454 -15.751 -14.050  1.00 43.780          H  
ATOM  10242  HE1 TYR A 635      41.028 -17.061 -18.609  1.00 43.780          H  
ATOM  10243  HE2 TYR A 635      41.608 -18.029 -14.473  1.00 43.780          H  
ATOM  10244  HH  TYR A 635      40.821 -19.454 -15.981  1.00 43.780          H  
ATOM  10245  N   ILE A 636      41.868 -10.429 -15.261  1.00 27.110          N  
ATOM  10246  CA  ILE A 636      42.486  -9.125 -15.001  1.00 27.800          C  
ATOM  10247  C   ILE A 636      41.570  -8.152 -14.252  1.00 28.280          C  
ATOM  10248  O   ILE A 636      40.479  -7.818 -14.705  1.00 28.800          O  
ATOM  10249  CB  ILE A 636      42.931  -8.466 -16.330  1.00 38.640          C  
ATOM  10250  CG1 ILE A 636      43.970  -9.387 -17.037  1.00 38.640          C  
ATOM  10251  CG2 ILE A 636      43.497  -7.041 -16.070  1.00 38.640          C  
ATOM  10252  CD1 ILE A 636      44.327  -8.972 -18.455  1.00 38.640          C  
ATOM  10253  H   ILE A 636      41.114 -10.467 -15.941  1.00 32.530          H  
ATOM  10254  HA  ILE A 636      43.371  -9.283 -14.390  1.00 33.360          H  
ATOM  10255  HB  ILE A 636      42.065  -8.390 -16.995  1.00 46.370          H  
ATOM  10256 1HG1 ILE A 636      44.878  -9.421 -16.440  1.00 46.370          H  
ATOM  10257 2HG1 ILE A 636      43.555 -10.393 -17.090  1.00 46.370          H  
ATOM  10258 1HG2 ILE A 636      43.788  -6.578 -17.002  1.00 46.370          H  
ATOM  10259 2HG2 ILE A 636      42.738  -6.411 -15.602  1.00 46.370          H  
ATOM  10260 3HG2 ILE A 636      44.363  -7.104 -15.412  1.00 46.370          H  
ATOM  10261 1HD1 ILE A 636      45.039  -9.683 -18.869  1.00 46.370          H  
ATOM  10262 2HD1 ILE A 636      43.433  -8.959 -19.071  1.00 46.370          H  
ATOM  10263 3HD1 ILE A 636      44.774  -7.986 -18.460  1.00 46.370          H  
ATOM  10264  N   CYS A 637      42.039  -7.671 -13.106  1.00 28.200          N  
ATOM  10265  CA  CYS A 637      41.279  -6.717 -12.304  1.00 28.730          C  
ATOM  10266  C   CYS A 637      41.217  -5.330 -12.949  1.00 29.360          C  
ATOM  10267  O   CYS A 637      42.244  -4.785 -13.356  1.00 29.850          O  
ATOM  10268  CB  CYS A 637      41.881  -6.567 -10.910  1.00 40.010          C  
ATOM  10269  SG  CYS A 637      40.951  -5.438  -9.819  1.00 40.010          S  
ATOM  10270  H   CYS A 637      42.944  -7.988 -12.786  1.00 33.840          H  
ATOM  10271  HA  CYS A 637      40.262  -7.093 -12.201  1.00 34.480          H  
ATOM  10272 1HB  CYS A 637      41.934  -7.538 -10.426  1.00 48.010          H  
ATOM  10273 2HB  CYS A 637      42.897  -6.183 -10.997  1.00 48.010          H  
ATOM  10274  HG  CYS A 637      40.929  -4.348 -10.647  1.00 48.010          H  
ATOM  10275  N   ALA A 638      40.015  -4.759 -13.013  1.00 29.430          N  
ATOM  10276  CA  ALA A 638      39.800  -3.401 -13.524  1.00 30.090          C  
ATOM  10277  C   ALA A 638      40.282  -2.421 -12.468  1.00 30.660          C  
ATOM  10278  O   ALA A 638      40.387  -2.793 -11.296  1.00 30.970          O  
ATOM  10279  CB  ALA A 638      38.337  -3.148 -13.855  1.00 41.860          C  
ATOM  10280  H   ALA A 638      39.219  -5.286 -12.683  1.00 35.320          H  
ATOM  10281  HA  ALA A 638      40.398  -3.265 -14.427  1.00 36.110          H  
ATOM  10282 1HB  ALA A 638      38.222  -2.129 -14.240  1.00 50.230          H  
ATOM  10283 2HB  ALA A 638      38.014  -3.857 -14.616  1.00 50.230          H  
ATOM  10284 3HB  ALA A 638      37.728  -3.267 -12.963  1.00 50.230          H  
ATOM  10285  N   THR A 639      40.552  -1.173 -12.840  1.00 30.900          N  
ATOM  10286  CA  THR A 639      40.979  -0.207 -11.834  1.00 31.530          C  
ATOM  10287  C   THR A 639      39.989  -0.190 -10.667  1.00 31.910          C  
ATOM  10288  O   THR A 639      38.767  -0.145 -10.860  1.00 32.480          O  
ATOM  10289  CB  THR A 639      41.134   1.198 -12.450  1.00 43.890          C  
ATOM  10290  OG1 THR A 639      42.078   1.120 -13.520  1.00 43.890          O  
ATOM  10291  CG2 THR A 639      41.651   2.193 -11.399  1.00 43.890          C  
ATOM  10292  H   THR A 639      40.486  -0.876 -13.827  1.00 37.080          H  
ATOM  10293  HA  THR A 639      41.951  -0.517 -11.451  1.00 37.840          H  
ATOM  10294  HB  THR A 639      40.175   1.537 -12.847  1.00 52.670          H  
ATOM  10295  HG1 THR A 639      41.629   0.709 -14.302  1.00 52.670          H  
ATOM  10296 1HG2 THR A 639      41.774   3.168 -11.861  1.00 52.670          H  
ATOM  10297 2HG2 THR A 639      40.943   2.277 -10.580  1.00 52.670          H  
ATOM  10298 3HG2 THR A 639      42.608   1.854 -11.017  1.00 52.670          H  
ATOM  10299  N   GLY A 640      40.525  -0.249  -9.443  1.00 31.650          N  
ATOM  10300  CA  GLY A 640      39.682  -0.279  -8.261  1.00 32.020          C  
ATOM  10301  C   GLY A 640      39.039   1.068  -8.002  1.00 31.930          C  
ATOM  10302  O   GLY A 640      39.417   2.076  -8.597  1.00 31.750          O  
ATOM  10303  H   GLY A 640      41.528  -0.288  -9.349  1.00 37.980          H  
ATOM  10304 1HA  GLY A 640      38.912  -1.039  -8.388  1.00 38.420          H  
ATOM  10305 2HA  GLY A 640      40.279  -0.569  -7.396  1.00 38.420          H  
ATOM  10306  N   ASP A 641      38.082   1.085  -7.075  1.00 32.110          N  
ATOM  10307  CA  ASP A 641      37.318   2.277  -6.720  1.00 32.140          C  
ATOM  10308  C   ASP A 641      36.638   2.914  -7.942  1.00 31.850          C  
ATOM  10309  O   ASP A 641      36.576   4.139  -8.075  1.00 31.910          O  
ATOM  10310  CB  ASP A 641      38.216   3.284  -6.002  1.00 44.980          C  
ATOM  10311  CG  ASP A 641      38.763   2.714  -4.687  1.00 44.980          C  
ATOM  10312  OD1 ASP A 641      38.068   1.934  -4.060  1.00 44.980          O  
ATOM  10313  OD2 ASP A 641      39.863   3.056  -4.319  1.00 44.980          O  
ATOM  10314  H   ASP A 641      37.859   0.225  -6.592  1.00 38.530          H  
ATOM  10315  HA  ASP A 641      36.533   1.981  -6.024  1.00 38.570          H  
ATOM  10316 1HB  ASP A 641      39.049   3.577  -6.643  1.00 53.980          H  
ATOM  10317 2HB  ASP A 641      37.646   4.185  -5.782  1.00 53.980          H  
ATOM  10318  N   THR A 642      36.106   2.060  -8.819  1.00 31.670          N  
ATOM  10319  CA  THR A 642      35.383   2.462 -10.020  1.00 31.490          C  
ATOM  10320  C   THR A 642      34.076   1.677 -10.127  1.00 31.700          C  
ATOM  10321  O   THR A 642      33.778   0.824  -9.283  1.00 32.010          O  
ATOM  10322  CB  THR A 642      36.195   2.271 -11.330  1.00 44.160          C  
ATOM  10323  OG1 THR A 642      36.421   0.878 -11.590  1.00 44.160          O  
ATOM  10324  CG2 THR A 642      37.515   2.992 -11.310  1.00 44.160          C  
ATOM  10325  H   THR A 642      36.191   1.069  -8.646  1.00 38.000          H  
ATOM  10326  HA  THR A 642      35.130   3.518  -9.938  1.00 37.790          H  
ATOM  10327  HB  THR A 642      35.611   2.674 -12.149  1.00 52.990          H  
ATOM  10328  HG1 THR A 642      37.227   0.555 -11.122  1.00 52.990          H  
ATOM  10329 1HG2 THR A 642      38.015   2.835 -12.259  1.00 52.990          H  
ATOM  10330 2HG2 THR A 642      37.354   4.055 -11.148  1.00 52.990          H  
ATOM  10331 3HG2 THR A 642      38.123   2.600 -10.524  1.00 52.990          H  
ATOM  10332  N   THR A 643      33.297   2.001 -11.158  1.00 31.600          N  
ATOM  10333  CA  THR A 643      32.041   1.348 -11.524  1.00 32.090          C  
ATOM  10334  C   THR A 643      32.348  -0.125 -11.780  1.00 32.040          C  
ATOM  10335  O   THR A 643      33.428  -0.442 -12.264  1.00 31.830          O  
ATOM  10336  CB  THR A 643      31.436   2.016 -12.787  1.00 44.730          C  
ATOM  10337  OG1 THR A 643      31.228   3.411 -12.522  1.00 44.730          O  
ATOM  10338  CG2 THR A 643      30.076   1.389 -13.148  1.00 44.730          C  
ATOM  10339  H   THR A 643      33.608   2.742 -11.765  1.00 37.920          H  
ATOM  10340  HA  THR A 643      31.335   1.418 -10.697  1.00 38.510          H  
ATOM  10341  HB  THR A 643      32.126   1.903 -13.626  1.00 53.680          H  
ATOM  10342  HG1 THR A 643      30.979   3.865 -13.337  1.00 53.680          H  
ATOM  10343 1HG2 THR A 643      29.674   1.894 -14.025  1.00 53.680          H  
ATOM  10344 2HG2 THR A 643      30.180   0.343 -13.368  1.00 53.680          H  
ATOM  10345 3HG2 THR A 643      29.387   1.512 -12.314  1.00 53.680          H  
ATOM  10346  N   GLU A 644      31.435  -1.042 -11.440  1.00 32.290          N  
ATOM  10347  CA  GLU A 644      31.727  -2.462 -11.651  1.00 32.430          C  
ATOM  10348  C   GLU A 644      32.009  -2.855 -13.116  1.00 32.330          C  
ATOM  10349  O   GLU A 644      32.722  -3.829 -13.357  1.00 32.170          O  
ATOM  10350  CB  GLU A 644      30.575  -3.324 -11.097  1.00 45.350          C  
ATOM  10351  CG  GLU A 644      29.167  -3.116 -11.738  1.00 45.350          C  
ATOM  10352  CD  GLU A 644      28.361  -1.996 -11.112  1.00 45.350          C  
ATOM  10353  OE1 GLU A 644      28.957  -1.087 -10.572  1.00 45.350          O  
ATOM  10354  OE2 GLU A 644      27.149  -2.046 -11.183  1.00 45.350          O  
ATOM  10355  H   GLU A 644      30.545  -0.760 -11.023  1.00 38.750          H  
ATOM  10356  HA  GLU A 644      32.622  -2.696 -11.075  1.00 38.920          H  
ATOM  10357 1HB  GLU A 644      30.831  -4.375 -11.223  1.00 54.420          H  
ATOM  10358 2HB  GLU A 644      30.477  -3.144 -10.027  1.00 54.420          H  
ATOM  10359 1HG  GLU A 644      29.255  -2.930 -12.802  1.00 54.420          H  
ATOM  10360 2HG  GLU A 644      28.609  -4.044 -11.623  1.00 54.420          H  
ATOM  10361  N   ALA A 645      31.479  -2.108 -14.087  1.00 32.470          N  
ATOM  10362  CA  ALA A 645      31.744  -2.362 -15.502  1.00 32.410          C  
ATOM  10363  C   ALA A 645      33.226  -2.153 -15.769  1.00 32.700          C  
ATOM  10364  O   ALA A 645      33.812  -1.214 -15.231  1.00 33.140          O  
ATOM  10365  CB  ALA A 645      30.945  -1.407 -16.378  1.00 45.400          C  
ATOM  10366  H   ALA A 645      30.857  -1.357 -13.836  1.00 38.960          H  
ATOM  10367  HA  ALA A 645      31.480  -3.396 -15.732  1.00 38.890          H  
ATOM  10368 1HB  ALA A 645      31.157  -1.604 -17.423  1.00 54.480          H  
ATOM  10369 2HB  ALA A 645      29.885  -1.549 -16.190  1.00 54.480          H  
ATOM  10370 3HB  ALA A 645      31.219  -0.382 -16.141  1.00 54.480          H  
ATOM  10371  N   ASP A 646      33.850  -2.921 -16.666  1.00 32.530          N  
ATOM  10372  CA  ASP A 646      35.263  -2.651 -16.933  1.00 32.850          C  
ATOM  10373  C   ASP A 646      35.402  -1.465 -17.898  1.00 32.880          C  
ATOM  10374  O   ASP A 646      35.744  -1.617 -19.080  1.00 32.930          O  
ATOM  10375  CB  ASP A 646      35.987  -3.890 -17.487  1.00 45.860          C  
ATOM  10376  CG  ASP A 646      37.486  -3.667 -17.537  1.00 45.860          C  
ATOM  10377  OD1 ASP A 646      37.896  -2.682 -16.964  1.00 45.860          O  
ATOM  10378  OD2 ASP A 646      38.208  -4.464 -18.096  1.00 45.860          O  
ATOM  10379  H   ASP A 646      33.388  -3.701 -17.122  1.00 39.040          H  
ATOM  10380  HA  ASP A 646      35.743  -2.385 -15.989  1.00 39.420          H  
ATOM  10381 1HB  ASP A 646      35.777  -4.755 -16.854  1.00 55.030          H  
ATOM  10382 2HB  ASP A 646      35.624  -4.123 -18.494  1.00 55.030          H  
ATOM  10383  N   SER A 647      35.148  -0.276 -17.336  1.00 32.900          N  
ATOM  10384  CA  SER A 647      35.070   1.029 -17.995  1.00 33.010          C  
ATOM  10385  C   SER A 647      36.409   1.485 -18.538  1.00 33.290          C  
ATOM  10386  O   SER A 647      36.489   2.387 -19.372  1.00 33.290          O  
ATOM  10387  CB  SER A 647      34.546   2.052 -17.019  1.00 46.170          C  
ATOM  10388  OG  SER A 647      35.490   2.303 -16.016  1.00 46.170          O  
ATOM  10389  H   SER A 647      34.906  -0.312 -16.346  1.00 39.480          H  
ATOM  10390  HA  SER A 647      34.369   0.944 -18.830  1.00 39.610          H  
ATOM  10391 1HB  SER A 647      34.312   2.975 -17.548  1.00 55.400          H  
ATOM  10392 2HB  SER A 647      33.621   1.682 -16.571  1.00 55.400          H  
ATOM  10393  HG  SER A 647      35.060   2.869 -15.376  1.00 55.400          H  
ATOM  10394  N   ASP A 648      37.466   0.835 -18.098  1.00 33.600          N  
ATOM  10395  CA  ASP A 648      38.810   1.102 -18.566  1.00 33.950          C  
ATOM  10396  C   ASP A 648      38.906   0.804 -20.067  1.00 34.090          C  
ATOM  10397  O   ASP A 648      39.795   1.318 -20.749  1.00 34.270          O  
ATOM  10398  CB  ASP A 648      39.821   0.241 -17.804  1.00 47.390          C  
ATOM  10399  CG  ASP A 648      40.029   0.663 -16.321  1.00 47.390          C  
ATOM  10400  OD1 ASP A 648      39.609   1.731 -15.953  1.00 47.390          O  
ATOM  10401  OD2 ASP A 648      40.647  -0.106 -15.576  1.00 47.390          O  
ATOM  10402  H   ASP A 648      37.314   0.133 -17.382  1.00 40.320          H  
ATOM  10403  HA  ASP A 648      39.036   2.156 -18.405  1.00 40.740          H  
ATOM  10404 1HB  ASP A 648      39.477  -0.804 -17.816  1.00 56.870          H  
ATOM  10405 2HB  ASP A 648      40.780   0.269 -18.323  1.00 56.870          H  
ATOM  10406  N   SER A 649      38.034  -0.096 -20.566  1.00 34.100          N  
ATOM  10407  CA  SER A 649      38.013  -0.508 -21.967  1.00 34.300          C  
ATOM  10408  C   SER A 649      37.126   0.376 -22.859  1.00 34.190          C  
ATOM  10409  O   SER A 649      37.117   0.210 -24.087  1.00 33.860          O  
ATOM  10410  CB  SER A 649      37.549  -1.958 -22.069  1.00 47.940          C  
ATOM  10411  OG  SER A 649      36.195  -2.100 -21.708  1.00 47.940          O  
ATOM  10412  H   SER A 649      37.316  -0.500 -19.954  1.00 40.920          H  
ATOM  10413  HA  SER A 649      39.028  -0.447 -22.346  1.00 41.160          H  
ATOM  10414 1HB  SER A 649      37.691  -2.308 -23.090  1.00 57.530          H  
ATOM  10415 2HB  SER A 649      38.165  -2.585 -21.421  1.00 57.530          H  
ATOM  10416  HG  SER A 649      36.157  -2.083 -20.726  1.00 57.530          H  
ATOM  10417  N   ASP A 650      36.353   1.296 -22.261  1.00 34.540          N  
ATOM  10418  CA  ASP A 650      35.430   2.135 -23.029  1.00 34.590          C  
ATOM  10419  C   ASP A 650      36.087   3.450 -23.334  1.00 34.320          C  
ATOM  10420  O   ASP A 650      37.211   3.673 -22.927  1.00 34.380          O  
ATOM  10421  CB  ASP A 650      34.149   2.390 -22.232  1.00 48.410          C  
ATOM  10422  CG  ASP A 650      33.285   1.169 -22.055  1.00 48.410          C  
ATOM  10423  OD1 ASP A 650      33.049   0.476 -23.025  1.00 48.410          O  
ATOM  10424  OD2 ASP A 650      32.859   0.926 -20.950  1.00 48.410          O  
ATOM  10425  H   ASP A 650      36.426   1.467 -21.258  1.00 41.450          H  
ATOM  10426  HA  ASP A 650      35.185   1.636 -23.966  1.00 41.510          H  
ATOM  10427 1HB  ASP A 650      34.419   2.783 -21.241  1.00 58.090          H  
ATOM  10428 2HB  ASP A 650      33.567   3.168 -22.727  1.00 58.090          H  
ATOM  10429  N   ASP A 651      35.403   4.349 -24.035  1.00 34.120          N  
ATOM  10430  CA  ASP A 651      35.985   5.674 -24.201  1.00 33.930          C  
ATOM  10431  C   ASP A 651      36.104   6.196 -22.769  1.00 33.430          C  
ATOM  10432  O   ASP A 651      35.195   5.938 -21.981  1.00 33.190          O  
ATOM  10433  CB  ASP A 651      35.083   6.580 -25.044  1.00 47.580          C  
ATOM  10434  CG  ASP A 651      35.033   6.219 -26.539  1.00 47.580          C  
ATOM  10435  OD1 ASP A 651      35.802   5.399 -26.991  1.00 47.580          O  
ATOM  10436  OD2 ASP A 651      34.213   6.786 -27.214  1.00 47.580          O  
ATOM  10437  H   ASP A 651      34.497   4.129 -24.420  1.00 40.940          H  
ATOM  10438  HA  ASP A 651      36.975   5.597 -24.650  1.00 40.720          H  
ATOM  10439 1HB  ASP A 651      34.067   6.530 -24.648  1.00 57.090          H  
ATOM  10440 2HB  ASP A 651      35.412   7.612 -24.944  1.00 57.090          H  
ATOM  10441  N   SER A 652      37.179   6.928 -22.433  1.00 33.340          N  
ATOM  10442  CA  SER A 652      37.374   7.424 -21.053  1.00 32.950          C  
ATOM  10443  C   SER A 652      37.214   6.245 -20.050  1.00 32.680          C  
ATOM  10444  O   SER A 652      36.197   6.194 -19.353  1.00 32.690          O  
ATOM  10445  CB  SER A 652      36.391   8.542 -20.739  1.00 46.290          C  
ATOM  10446  OG  SER A 652      36.569   9.645 -21.604  1.00 46.290          O  
ATOM  10447  H   SER A 652      37.872   7.128 -23.131  1.00 40.010          H  
ATOM  10448  HA  SER A 652      38.386   7.837 -20.974  1.00 39.540          H  
ATOM  10449 1HB  SER A 652      35.373   8.173 -20.825  1.00 55.540          H  
ATOM  10450 2HB  SER A 652      36.535   8.863 -19.711  1.00 55.540          H  
ATOM  10451  HG  SER A 652      35.905  10.290 -21.343  1.00 55.540          H  
ATOM  10452  N   ALA A 653      38.136   5.223 -20.004  1.00 32.510          N  
ATOM  10453  CA  ALA A 653      39.560   5.149 -20.474  1.00 32.320          C  
ATOM  10454  C   ALA A 653      40.409   6.244 -19.829  1.00 32.260          C  
ATOM  10455  O   ALA A 653      40.916   7.137 -20.510  1.00 32.400          O  
ATOM  10456  CB  ALA A 653      39.799   5.220 -21.972  1.00 45.320          C  
ATOM  10457  H   ALA A 653      37.768   4.365 -19.579  1.00 39.010          H  
ATOM  10458  HA  ALA A 653      39.953   4.187 -20.135  1.00 38.780          H  
ATOM  10459 1HB  ALA A 653      40.872   5.104 -22.143  1.00 54.390          H  
ATOM  10460 2HB  ALA A 653      39.291   4.423 -22.446  1.00 54.390          H  
ATOM  10461 3HB  ALA A 653      39.504   6.136 -22.385  1.00 54.390          H  
ATOM  10462  N   MET A 654      40.504   6.192 -18.507  1.00 32.130          N  
ATOM  10463  CA  MET A 654      41.268   7.139 -17.705  1.00 32.130          C  
ATOM  10464  C   MET A 654      42.734   7.063 -18.140  1.00 32.000          C  
ATOM  10465  O   MET A 654      43.170   5.994 -18.566  1.00 31.830          O  
ATOM  10466  CB  MET A 654      41.147   6.760 -16.223  1.00 44.980          C  
ATOM  10467  CG  MET A 654      39.747   6.912 -15.632  1.00 44.980          C  
ATOM  10468  SD  MET A 654      39.673   6.512 -13.852  1.00 44.980          S  
ATOM  10469  CE  MET A 654      39.875   4.715 -13.806  1.00 44.980          C  
ATOM  10470  H   MET A 654      40.031   5.429 -18.042  1.00 38.560          H  
ATOM  10471  HA  MET A 654      40.871   8.135 -17.885  1.00 38.560          H  
ATOM  10472 1HB  MET A 654      41.437   5.717 -16.113  1.00 53.980          H  
ATOM  10473 2HB  MET A 654      41.834   7.339 -15.615  1.00 53.980          H  
ATOM  10474 1HG  MET A 654      39.407   7.938 -15.771  1.00 53.980          H  
ATOM  10475 2HG  MET A 654      39.057   6.255 -16.157  1.00 53.980          H  
ATOM  10476 1HE  MET A 654      39.838   4.378 -12.774  1.00 53.980          H  
ATOM  10477 2HE  MET A 654      39.073   4.230 -14.373  1.00 53.980          H  
ATOM  10478 3HE  MET A 654      40.836   4.427 -14.237  1.00 53.980          H  
ATOM  10479  N   PRO A 655      43.504   8.175 -18.079  1.00 32.160          N  
ATOM  10480  CA  PRO A 655      44.916   8.274 -18.450  1.00 32.190          C  
ATOM  10481  C   PRO A 655      45.855   7.383 -17.635  1.00 32.020          C  
ATOM  10482  O   PRO A 655      46.978   7.124 -18.057  1.00 32.020          O  
ATOM  10483  CB  PRO A 655      45.219   9.765 -18.225  1.00 48.280          C  
ATOM  10484  CG  PRO A 655      44.167  10.248 -17.245  1.00 48.280          C  
ATOM  10485  CD  PRO A 655      42.929   9.451 -17.577  1.00 48.280          C  
ATOM  10486  HA  PRO A 655      45.006   8.027 -19.519  1.00 38.630          H  
ATOM  10487 1HB  PRO A 655      46.242   9.875 -17.831  1.00 57.940          H  
ATOM  10488 2HB  PRO A 655      45.188  10.301 -19.186  1.00 57.940          H  
ATOM  10489 1HG  PRO A 655      44.509  10.100 -16.211  1.00 57.940          H  
ATOM  10490 2HG  PRO A 655      44.010  11.334 -17.370  1.00 57.940          H  
ATOM  10491 1HD  PRO A 655      42.354   9.323 -16.656  1.00 57.940          H  
ATOM  10492 2HD  PRO A 655      42.344   9.949 -18.369  1.00 57.940          H  
ATOM  10493  N   ASN A 656      45.416   6.965 -16.449  1.00 31.920          N  
ATOM  10494  CA  ASN A 656      46.197   6.092 -15.581  1.00 31.850          C  
ATOM  10495  C   ASN A 656      47.651   6.517 -15.381  1.00 31.800          C  
ATOM  10496  O   ASN A 656      48.571   5.744 -15.654  1.00 31.950          O  
ATOM  10497  CB  ASN A 656      46.121   4.672 -16.089  1.00 44.620          C  
ATOM  10498  CG  ASN A 656      44.718   4.145 -16.057  1.00 44.620          C  
ATOM  10499  OD1 ASN A 656      43.924   4.473 -15.160  1.00 44.620          O  
ATOM  10500  ND2 ASN A 656      44.396   3.321 -17.012  1.00 44.620          N  
ATOM  10501  H   ASN A 656      44.489   7.219 -16.149  1.00 38.300          H  
ATOM  10502  HA  ASN A 656      45.733   6.113 -14.594  1.00 38.220          H  
ATOM  10503 1HB  ASN A 656      46.493   4.628 -17.114  1.00 53.540          H  
ATOM  10504 2HB  ASN A 656      46.755   4.030 -15.479  1.00 53.540          H  
ATOM  10505 1HD2 ASN A 656      43.474   2.929 -17.046  1.00 53.540          H  
ATOM  10506 2HD2 ASN A 656      45.066   3.085 -17.715  1.00 53.540          H  
ATOM  10507  N   SER A 657      47.857   7.731 -14.861  1.00 31.680          N  
ATOM  10508  CA  SER A 657      49.197   8.272 -14.600  1.00 31.700          C  
ATOM  10509  C   SER A 657      49.934   7.514 -13.489  1.00 31.400          C  
ATOM  10510  O   SER A 657      51.155   7.617 -13.343  1.00 31.290          O  
ATOM  10511  CB  SER A 657      49.087   9.738 -14.235  1.00 44.370          C  
ATOM  10512  OG  SER A 657      48.422   9.899 -13.011  1.00 44.370          O  
ATOM  10513  H   SER A 657      47.058   8.314 -14.659  1.00 38.020          H  
ATOM  10514  HA  SER A 657      49.782   8.184 -15.517  1.00 38.040          H  
ATOM  10515 1HB  SER A 657      50.084  10.172 -14.173  1.00 53.250          H  
ATOM  10516 2HB  SER A 657      48.546  10.265 -15.019  1.00 53.250          H  
ATOM  10517  HG  SER A 657      48.415  10.847 -12.837  1.00 53.250          H  
ATOM  10518  N   SER A 658      49.172   6.758 -12.711  1.00 31.360          N  
ATOM  10519  CA  SER A 658      49.644   5.933 -11.612  1.00 31.180          C  
ATOM  10520  C   SER A 658      48.658   4.832 -11.335  1.00 31.080          C  
ATOM  10521  O   SER A 658      47.444   5.027 -11.435  1.00 30.930          O  
ATOM  10522  CB  SER A 658      49.803   6.693 -10.322  1.00 43.720          C  
ATOM  10523  OG  SER A 658      50.227   5.804  -9.291  1.00 43.720          O  
ATOM  10524  H   SER A 658      48.188   6.755 -12.915  1.00 37.630          H  
ATOM  10525  HA  SER A 658      50.599   5.487 -11.891  1.00 37.420          H  
ATOM  10526 1HB  SER A 658      50.540   7.483 -10.456  1.00 52.470          H  
ATOM  10527 2HB  SER A 658      48.859   7.159 -10.047  1.00 52.470          H  
ATOM  10528  HG  SER A 658      49.450   5.202  -9.058  1.00 52.470          H  
ATOM  10529  N   GLY A 659      49.169   3.667 -10.981  1.00 31.230          N  
ATOM  10530  CA  GLY A 659      48.296   2.591 -10.571  1.00 31.250          C  
ATOM  10531  C   GLY A 659      48.063   2.770  -9.085  1.00 31.350          C  
ATOM  10532  O   GLY A 659      48.460   3.801  -8.514  1.00 31.480          O  
ATOM  10533  H   GLY A 659      50.172   3.550 -10.947  1.00 37.480          H  
ATOM  10534 1HA  GLY A 659      47.353   2.631 -11.117  1.00 37.500          H  
ATOM  10535 2HA  GLY A 659      48.764   1.627 -10.766  1.00 37.500          H  
ATOM  10536  N   SER A 660      47.422   1.784  -8.463  1.00 31.390          N  
ATOM  10537  CA  SER A 660      47.148   1.829  -7.038  1.00 31.570          C  
ATOM  10538  C   SER A 660      48.394   1.432  -6.270  1.00 31.570          C  
ATOM  10539  O   SER A 660      49.347   0.896  -6.842  1.00 31.770          O  
ATOM  10540  CB  SER A 660      46.004   0.901  -6.684  1.00 44.130          C  
ATOM  10541  OG  SER A 660      46.371  -0.437  -6.871  1.00 44.130          O  
ATOM  10542  H   SER A 660      47.122   0.971  -8.981  1.00 37.670          H  
ATOM  10543  HA  SER A 660      46.880   2.850  -6.762  1.00 37.880          H  
ATOM  10544 1HB  SER A 660      45.717   1.059  -5.645  1.00 52.950          H  
ATOM  10545 2HB  SER A 660      45.141   1.136  -7.303  1.00 52.950          H  
ATOM  10546  HG  SER A 660      45.613  -0.962  -6.600  1.00 52.950          H  
ATOM  10547  N   ASP A 661      48.383   1.673  -4.964  1.00 31.420          N  
ATOM  10548  CA  ASP A 661      49.500   1.287  -4.117  1.00 31.510          C  
ATOM  10549  C   ASP A 661      48.976   0.958  -2.713  1.00 32.010          C  
ATOM  10550  O   ASP A 661      48.447   1.853  -2.049  1.00 32.370          O  
ATOM  10551  CB  ASP A 661      50.566   2.382  -4.068  1.00 44.080          C  
ATOM  10552  CG  ASP A 661      51.831   1.964  -3.294  1.00 44.080          C  
ATOM  10553  OD1 ASP A 661      51.753   1.094  -2.421  1.00 44.080          O  
ATOM  10554  OD2 ASP A 661      52.880   2.482  -3.619  1.00 44.080          O  
ATOM  10555  H   ASP A 661      47.579   2.130  -4.557  1.00 37.700          H  
ATOM  10556  HA  ASP A 661      49.963   0.432  -4.586  1.00 37.810          H  
ATOM  10557 1HB  ASP A 661      50.854   2.650  -5.090  1.00 52.890          H  
ATOM  10558 2HB  ASP A 661      50.152   3.278  -3.600  1.00 52.890          H  
ATOM  10559  N   PRO A 662      49.012  -0.320  -2.271  1.00 32.130          N  
ATOM  10560  CA  PRO A 662      48.470  -0.811  -1.015  1.00 32.650          C  
ATOM  10561  C   PRO A 662      49.107  -0.238   0.252  1.00 33.250          C  
ATOM  10562  O   PRO A 662      48.518  -0.377   1.329  1.00 33.530          O  
ATOM  10563  CB  PRO A 662      48.696  -2.330  -1.117  1.00 48.970          C  
ATOM  10564  CG  PRO A 662      49.841  -2.499  -2.080  1.00 48.970          C  
ATOM  10565  CD  PRO A 662      49.701  -1.371  -3.068  1.00 48.970          C  
ATOM  10566  HA  PRO A 662      47.392  -0.598  -1.008  1.00 39.180          H  
ATOM  10567 1HB  PRO A 662      48.934  -2.734  -0.119  1.00 58.770          H  
ATOM  10568 2HB  PRO A 662      47.775  -2.825  -1.455  1.00 58.770          H  
ATOM  10569 1HG  PRO A 662      50.804  -2.469  -1.546  1.00 58.770          H  
ATOM  10570 2HG  PRO A 662      49.794  -3.485  -2.565  1.00 58.770          H  
ATOM  10571 1HD  PRO A 662      50.727  -1.066  -3.325  1.00 58.770          H  
ATOM  10572 2HD  PRO A 662      49.105  -1.670  -3.949  1.00 58.770          H  
ATOM  10573  N   TYR A 663      50.306   0.359   0.165  1.00 33.530          N  
ATOM  10574  CA  TYR A 663      50.913   0.833   1.407  1.00 34.290          C  
ATOM  10575  C   TYR A 663      51.298   2.309   1.414  1.00 34.580          C  
ATOM  10576  O   TYR A 663      51.718   2.890   0.409  1.00 34.770          O  
ATOM  10577  CB  TYR A 663      52.140  -0.010   1.741  1.00 47.700          C  
ATOM  10578  CG  TYR A 663      51.851  -1.497   1.914  1.00 47.700          C  
ATOM  10579  CD1 TYR A 663      52.307  -2.391   0.971  1.00 47.700          C  
ATOM  10580  CD2 TYR A 663      51.109  -1.964   2.984  1.00 47.700          C  
ATOM  10581  CE1 TYR A 663      52.067  -3.724   1.114  1.00 47.700          C  
ATOM  10582  CE2 TYR A 663      50.865  -3.301   3.121  1.00 47.700          C  
ATOM  10583  CZ  TYR A 663      51.347  -4.181   2.192  1.00 47.700          C  
ATOM  10584  OH  TYR A 663      51.109  -5.526   2.330  1.00 47.700          O  
ATOM  10585  H   TYR A 663      50.787   0.508  -0.740  1.00 40.240          H  
ATOM  10586  HA  TYR A 663      50.190   0.703   2.210  1.00 41.150          H  
ATOM  10587 1HB  TYR A 663      52.878   0.093   0.935  1.00 57.240          H  
ATOM  10588 2HB  TYR A 663      52.609   0.358   2.646  1.00 57.240          H  
ATOM  10589  HD1 TYR A 663      52.880  -2.034   0.117  1.00 57.240          H  
ATOM  10590  HD2 TYR A 663      50.716  -1.273   3.721  1.00 57.240          H  
ATOM  10591  HE1 TYR A 663      52.447  -4.423   0.374  1.00 57.240          H  
ATOM  10592  HE2 TYR A 663      50.284  -3.665   3.967  1.00 57.240          H  
ATOM  10593  HH  TYR A 663      51.515  -5.997   1.596  1.00 57.240          H  
ATOM  10594  N   THR A 664      51.262   2.907   2.600  1.00 34.680          N  
ATOM  10595  CA  THR A 664      51.646   4.303   2.749  1.00 35.030          C  
ATOM  10596  C   THR A 664      53.163   4.458   2.758  1.00 35.280          C  
ATOM  10597  O   THR A 664      53.776   4.748   3.783  1.00 35.700          O  
ATOM  10598  CB  THR A 664      51.059   4.909   4.057  1.00 48.900          C  
ATOM  10599  OG1 THR A 664      49.626   4.778   4.038  1.00 48.900          O  
ATOM  10600  CG2 THR A 664      51.398   6.431   4.177  1.00 48.900          C  
ATOM  10601  H   THR A 664      50.899   2.409   3.400  1.00 41.620          H  
ATOM  10602  HA  THR A 664      51.250   4.861   1.901  1.00 42.040          H  
ATOM  10603  HB  THR A 664      51.460   4.379   4.920  1.00 58.680          H  
ATOM  10604  HG1 THR A 664      49.272   5.031   4.896  1.00 58.680          H  
ATOM  10605 1HG2 THR A 664      50.957   6.819   5.091  1.00 58.680          H  
ATOM  10606 2HG2 THR A 664      52.461   6.616   4.209  1.00 58.680          H  
ATOM  10607 3HG2 THR A 664      50.978   6.957   3.323  1.00 58.680          H  
ATOM  10608  N   PHE A 665      53.758   4.386   1.572  1.00 35.080          N  
ATOM  10609  CA  PHE A 665      55.213   4.508   1.407  1.00 35.350          C  
ATOM  10610  C   PHE A 665      55.700   5.890   1.878  1.00 35.680          C  
ATOM  10611  O   PHE A 665      56.866   6.077   2.230  1.00 36.030          O  
ATOM  10612  CB  PHE A 665      55.615   4.201  -0.025  1.00 49.380          C  
ATOM  10613  CG  PHE A 665      55.171   5.186  -1.017  1.00 49.380          C  
ATOM  10614  CD1 PHE A 665      55.966   6.246  -1.312  1.00 49.380          C  
ATOM  10615  CD2 PHE A 665      53.961   5.051  -1.672  1.00 49.380          C  
ATOM  10616  CE1 PHE A 665      55.601   7.182  -2.229  1.00 49.380          C  
ATOM  10617  CE2 PHE A 665      53.577   5.983  -2.599  1.00 49.380          C  
ATOM  10618  CZ  PHE A 665      54.401   7.057  -2.878  1.00 49.380          C  
ATOM  10619  H   PHE A 665      53.149   4.134   0.789  1.00 42.100          H  
ATOM  10620  HA  PHE A 665      55.692   3.755   2.034  1.00 42.420          H  
ATOM  10621 1HB  PHE A 665      56.696   4.134  -0.077  1.00 59.260          H  
ATOM  10622 2HB  PHE A 665      55.210   3.230  -0.309  1.00 59.260          H  
ATOM  10623  HD1 PHE A 665      56.902   6.319  -0.811  1.00 59.260          H  
ATOM  10624  HD2 PHE A 665      53.306   4.188  -1.463  1.00 59.260          H  
ATOM  10625  HE1 PHE A 665      56.264   8.021  -2.447  1.00 59.260          H  
ATOM  10626  HE2 PHE A 665      52.625   5.867  -3.118  1.00 59.260          H  
ATOM  10627  HZ  PHE A 665      54.102   7.798  -3.618  1.00 59.260          H  
ATOM  10628  N   GLY A 666      54.764   6.834   2.004  1.00 35.660          N  
ATOM  10629  CA  GLY A 666      54.981   8.192   2.508  1.00 36.020          C  
ATOM  10630  C   GLY A 666      55.545   8.192   3.953  1.00 36.600          C  
ATOM  10631  O   GLY A 666      56.029   9.218   4.445  1.00 36.720          O  
ATOM  10632  H   GLY A 666      53.846   6.581   1.661  1.00 42.790          H  
ATOM  10633 1HA  GLY A 666      55.669   8.712   1.844  1.00 43.220          H  
ATOM  10634 2HA  GLY A 666      54.039   8.738   2.484  1.00 43.220          H  
ATOM  10635  N   THR A 667      55.578   7.007   4.583  1.00 37.000          N  
ATOM  10636  CA  THR A 667      56.110   6.737   5.920  1.00 37.610          C  
ATOM  10637  C   THR A 667      57.541   7.293   6.019  1.00 37.710          C  
ATOM  10638  O   THR A 667      58.011   7.668   7.095  1.00 37.890          O  
ATOM  10639  CB  THR A 667      56.115   5.188   6.118  1.00 52.410          C  
ATOM  10640  OG1 THR A 667      56.237   4.800   7.501  1.00 52.410          O  
ATOM  10641  CG2 THR A 667      57.286   4.581   5.344  1.00 52.410          C  
ATOM  10642  H   THR A 667      55.132   6.217   4.112  1.00 44.400          H  
ATOM  10643  HA  THR A 667      55.479   7.216   6.667  1.00 45.130          H  
ATOM  10644  HB  THR A 667      55.200   4.795   5.728  1.00 62.890          H  
ATOM  10645  HG1 THR A 667      56.031   3.811   7.585  1.00 62.890          H  
ATOM  10646 1HG2 THR A 667      57.262   3.563   5.437  1.00 62.890          H  
ATOM  10647 2HG2 THR A 667      57.208   4.822   4.301  1.00 62.890          H  
ATOM  10648 3HG2 THR A 667      58.232   4.923   5.735  1.00 62.890          H  
ATOM  10649  N   ALA A 668      58.241   7.340   4.876  1.00 37.680          N  
ATOM  10650  CA  ALA A 668      59.596   7.845   4.790  1.00 37.830          C  
ATOM  10651  C   ALA A 668      59.695   8.737   3.556  1.00 38.110          C  
ATOM  10652  O   ALA A 668      60.696   8.680   2.821  1.00 38.000          O  
ATOM  10653  CB  ALA A 668      60.600   6.695   4.748  1.00 52.900          C  
ATOM  10654  H   ALA A 668      57.772   6.999   4.026  1.00 45.220          H  
ATOM  10655  HA  ALA A 668      59.796   8.459   5.670  1.00 45.400          H  
ATOM  10656 1HB  ALA A 668      61.611   7.090   4.688  1.00 63.480          H  
ATOM  10657 2HB  ALA A 668      60.496   6.097   5.654  1.00 63.480          H  
ATOM  10658 3HB  ALA A 668      60.400   6.073   3.886  1.00 63.480          H  
ATOM  10659  N   ARG A 669      58.689   9.621   3.408  1.00 38.550          N  
ATOM  10660  CA  ARG A 669      58.482  10.531   2.279  1.00 38.920          C  
ATOM  10661  C   ARG A 669      59.726  11.229   1.738  1.00 38.890          C  
ATOM  10662  O   ARG A 669      59.837  11.423   0.524  1.00 38.950          O  
ATOM  10663  CB  ARG A 669      57.457  11.596   2.652  1.00 54.340          C  
ATOM  10664  CG  ARG A 669      57.158  12.664   1.583  1.00 54.340          C  
ATOM  10665  CD  ARG A 669      56.520  12.077   0.354  1.00 54.340          C  
ATOM  10666  NE  ARG A 669      56.249  13.092  -0.653  1.00 54.340          N  
ATOM  10667  CZ  ARG A 669      57.138  13.570  -1.557  1.00 54.340          C  
ATOM  10668  NH1 ARG A 669      58.387  13.137  -1.584  1.00 54.340          N  
ATOM  10669  NH2 ARG A 669      56.745  14.494  -2.425  1.00 54.340          N  
ATOM  10670  H   ARG A 669      57.930   9.588   4.098  1.00 46.260          H  
ATOM  10671  HA  ARG A 669      58.033   9.947   1.490  1.00 46.700          H  
ATOM  10672 1HB  ARG A 669      56.513  11.120   2.891  1.00 65.210          H  
ATOM  10673 2HB  ARG A 669      57.792  12.117   3.548  1.00 65.210          H  
ATOM  10674 1HG  ARG A 669      56.458  13.384   1.997  1.00 65.210          H  
ATOM  10675 2HG  ARG A 669      58.070  13.189   1.296  1.00 65.210          H  
ATOM  10676 1HD  ARG A 669      57.163  11.325  -0.094  1.00 65.210          H  
ATOM  10677 2HD  ARG A 669      55.573  11.613   0.633  1.00 65.210          H  
ATOM  10678  HE  ARG A 669      55.309  13.465  -0.684  1.00 65.210          H  
ATOM  10679 1HH1 ARG A 669      58.715  12.431  -0.913  1.00 65.210          H  
ATOM  10680 2HH1 ARG A 669      59.028  13.518  -2.262  1.00 65.210          H  
ATOM  10681 1HH2 ARG A 669      55.792  14.832  -2.407  1.00 65.210          H  
ATOM  10682 2HH2 ARG A 669      57.395  14.863  -3.103  1.00 65.210          H  
ATOM  10683  N   GLY A 670      60.650  11.632   2.614  1.00 38.870          N  
ATOM  10684  CA  GLY A 670      61.835  12.369   2.175  1.00 38.910          C  
ATOM  10685  C   GLY A 670      62.944  11.505   1.556  1.00 38.410          C  
ATOM  10686  O   GLY A 670      63.922  12.049   1.036  1.00 38.530          O  
ATOM  10687  H   GLY A 670      60.516  11.454   3.601  1.00 46.640          H  
ATOM  10688 1HA  GLY A 670      61.529  13.130   1.456  1.00 46.690          H  
ATOM  10689 2HA  GLY A 670      62.243  12.905   3.031  1.00 46.690          H  
ATOM  10690  N   THR A 671      62.805  10.175   1.621  1.00 37.920          N  
ATOM  10691  CA  THR A 671      63.809   9.266   1.057  1.00 37.460          C  
ATOM  10692  C   THR A 671      63.187   8.386  -0.035  1.00 37.540          C  
ATOM  10693  O   THR A 671      63.842   8.062  -1.022  1.00 37.300          O  
ATOM  10694  CB  THR A 671      64.481   8.401   2.137  1.00 52.630          C  
ATOM  10695  OG1 THR A 671      65.073   9.243   3.132  1.00 52.630          O  
ATOM  10696  CG2 THR A 671      65.598   7.568   1.498  1.00 52.630          C  
ATOM  10697  H   THR A 671      61.976   9.796   2.072  1.00 45.500          H  
ATOM  10698  HA  THR A 671      64.590   9.863   0.588  1.00 44.950          H  
ATOM  10699  HB  THR A 671      63.736   7.759   2.598  1.00 63.150          H  
ATOM  10700  HG1 THR A 671      64.379   9.665   3.640  1.00 63.150          H  
ATOM  10701 1HG2 THR A 671      66.080   6.962   2.261  1.00 63.150          H  
ATOM  10702 2HG2 THR A 671      65.189   6.925   0.738  1.00 63.150          H  
ATOM  10703 3HG2 THR A 671      66.331   8.230   1.047  1.00 63.150          H  
ATOM  10704  N   VAL A 672      61.897   8.065   0.088  1.00 37.970          N  
ATOM  10705  CA  VAL A 672      61.194   7.204  -0.885  1.00 38.170          C  
ATOM  10706  C   VAL A 672      61.061   7.861  -2.259  1.00 38.400          C  
ATOM  10707  O   VAL A 672      60.652   7.228  -3.226  1.00 38.150          O  
ATOM  10708  CB  VAL A 672      59.809   6.770  -0.381  1.00 53.360          C  
ATOM  10709  CG1 VAL A 672      59.957   5.950   0.853  1.00 53.360          C  
ATOM  10710  CG2 VAL A 672      58.996   7.978  -0.106  1.00 53.360          C  
ATOM  10711  H   VAL A 672      61.412   8.382   0.928  1.00 45.560          H  
ATOM  10712  HA  VAL A 672      61.783   6.300  -1.000  1.00 45.800          H  
ATOM  10713  HB  VAL A 672      59.321   6.172  -1.117  1.00 64.030          H  
ATOM  10714 1HG1 VAL A 672      58.988   5.641   1.207  1.00 64.030          H  
ATOM  10715 2HG1 VAL A 672      60.535   5.081   0.619  1.00 64.030          H  
ATOM  10716 3HG1 VAL A 672      60.453   6.524   1.610  1.00 64.030          H  
ATOM  10717 1HG2 VAL A 672      58.031   7.711   0.283  1.00 64.030          H  
ATOM  10718 2HG2 VAL A 672      59.514   8.545   0.616  1.00 64.030          H  
ATOM  10719 3HG2 VAL A 672      58.870   8.573  -1.008  1.00 64.030          H  
ATOM  10720  N   LYS A 673      61.436   9.130  -2.338  1.00 38.960          N  
ATOM  10721  CA  LYS A 673      61.431   9.952  -3.541  1.00 39.310          C  
ATOM  10722  C   LYS A 673      62.321   9.355  -4.650  1.00 38.820          C  
ATOM  10723  O   LYS A 673      62.186   9.715  -5.821  1.00 38.820          O  
ATOM  10724  CB  LYS A 673      61.867  11.374  -3.171  1.00 54.890          C  
ATOM  10725  CG  LYS A 673      63.321  11.502  -2.748  1.00 54.890          C  
ATOM  10726  CD  LYS A 673      63.665  12.896  -2.278  1.00 54.890          C  
ATOM  10727  CE  LYS A 673      65.136  12.983  -1.896  1.00 54.890          C  
ATOM  10728  NZ  LYS A 673      65.499  14.329  -1.390  1.00 54.890          N  
ATOM  10729  H   LYS A 673      61.751   9.548  -1.473  1.00 46.750          H  
ATOM  10730  HA  LYS A 673      60.410   9.995  -3.922  1.00 47.170          H  
ATOM  10731 1HB  LYS A 673      61.702  12.038  -4.016  1.00 65.870          H  
ATOM  10732 2HB  LYS A 673      61.254  11.732  -2.340  1.00 65.870          H  
ATOM  10733 1HG  LYS A 673      63.565  10.777  -1.970  1.00 65.870          H  
ATOM  10734 2HG  LYS A 673      63.925  11.305  -3.606  1.00 65.870          H  
ATOM  10735 1HD  LYS A 673      63.453  13.620  -3.065  1.00 65.870          H  
ATOM  10736 2HD  LYS A 673      63.061  13.143  -1.399  1.00 65.870          H  
ATOM  10737 1HE  LYS A 673      65.347  12.245  -1.122  1.00 65.870          H  
ATOM  10738 2HE  LYS A 673      65.746  12.758  -2.771  1.00 65.870          H  
ATOM  10739 1HZ  LYS A 673      66.478  14.343  -1.148  1.00 65.870          H  
ATOM  10740 2HZ  LYS A 673      65.318  15.017  -2.105  1.00 65.870          H  
ATOM  10741 3HZ  LYS A 673      64.948  14.547  -0.569  1.00 65.870          H  
ATOM  10742  N   ILE A 674      63.234   8.455  -4.274  1.00 38.460          N  
ATOM  10743  CA  ILE A 674      64.124   7.760  -5.206  1.00 38.010          C  
ATOM  10744  C   ILE A 674      63.841   6.252  -5.304  1.00 37.670          C  
ATOM  10745  O   ILE A 674      64.707   5.498  -5.754  1.00 37.710          O  
ATOM  10746  CB  ILE A 674      65.615   7.986  -4.846  1.00 53.390          C  
ATOM  10747  CG1 ILE A 674      65.837   7.518  -3.372  1.00 53.390          C  
ATOM  10748  CG2 ILE A 674      66.038   9.419  -5.083  1.00 53.390          C  
ATOM  10749  CD1 ILE A 674      67.242   7.370  -2.862  1.00 53.390          C  
ATOM  10750  H   ILE A 674      63.301   8.239  -3.269  1.00 46.150          H  
ATOM  10751  HA  ILE A 674      63.960   8.187  -6.195  1.00 45.610          H  
ATOM  10752  HB  ILE A 674      66.221   7.350  -5.478  1.00 64.070          H  
ATOM  10753 1HG1 ILE A 674      65.378   8.259  -2.748  1.00 64.070          H  
ATOM  10754 2HG1 ILE A 674      65.339   6.582  -3.224  1.00 64.070          H  
ATOM  10755 1HG2 ILE A 674      67.090   9.539  -4.851  1.00 64.070          H  
ATOM  10756 2HG2 ILE A 674      65.868   9.675  -6.128  1.00 64.070          H  
ATOM  10757 3HG2 ILE A 674      65.462  10.063  -4.464  1.00 64.070          H  
ATOM  10758 1HD1 ILE A 674      67.195   7.070  -1.812  1.00 64.070          H  
ATOM  10759 2HD1 ILE A 674      67.754   6.617  -3.407  1.00 64.070          H  
ATOM  10760 3HD1 ILE A 674      67.773   8.308  -2.946  1.00 64.070          H  
ATOM  10761  N   LEU A 675      62.646   5.802  -4.901  1.00 37.360          N  
ATOM  10762  CA  LEU A 675      62.291   4.379  -4.978  1.00 37.090          C  
ATOM  10763  C   LEU A 675      61.260   4.004  -6.033  1.00 37.310          C  
ATOM  10764  O   LEU A 675      60.370   4.773  -6.393  1.00 37.640          O  
ATOM  10765  CB  LEU A 675      61.791   3.879  -3.632  1.00 52.030          C  
ATOM  10766  CG  LEU A 675      62.809   3.304  -2.656  1.00 52.030          C  
ATOM  10767  CD1 LEU A 675      63.926   4.269  -2.397  1.00 52.030          C  
ATOM  10768  CD2 LEU A 675      62.096   2.987  -1.365  1.00 52.030          C  
ATOM  10769  H   LEU A 675      61.959   6.460  -4.520  1.00 44.830          H  
ATOM  10770  HA  LEU A 675      63.192   3.827  -5.226  1.00 44.510          H  
ATOM  10771 1HB  LEU A 675      61.315   4.716  -3.137  1.00 62.440          H  
ATOM  10772 2HB  LEU A 675      61.040   3.111  -3.821  1.00 62.440          H  
ATOM  10773  HG  LEU A 675      63.227   2.390  -3.073  1.00 62.440          H  
ATOM  10774 1HD1 LEU A 675      64.620   3.824  -1.712  1.00 62.440          H  
ATOM  10775 2HD1 LEU A 675      64.445   4.471  -3.307  1.00 62.440          H  
ATOM  10776 3HD1 LEU A 675      63.554   5.194  -1.978  1.00 62.440          H  
ATOM  10777 1HD2 LEU A 675      62.780   2.535  -0.675  1.00 62.440          H  
ATOM  10778 2HD2 LEU A 675      61.696   3.887  -0.946  1.00 62.440          H  
ATOM  10779 3HD2 LEU A 675      61.303   2.305  -1.537  1.00 62.440          H  
ATOM  10780  N   ASN A 676      61.415   2.784  -6.531  1.00 37.190          N  
ATOM  10781  CA  ASN A 676      60.528   2.180  -7.508  1.00 37.470          C  
ATOM  10782  C   ASN A 676      59.214   1.704  -6.860  1.00 37.440          C  
ATOM  10783  O   ASN A 676      59.263   1.009  -5.839  1.00 37.040          O  
ATOM  10784  CB  ASN A 676      61.233   1.003  -8.178  1.00 52.350          C  
ATOM  10785  CG  ASN A 676      60.520   0.471  -9.410  1.00 52.350          C  
ATOM  10786  OD1 ASN A 676      59.436  -0.142  -9.357  1.00 52.350          O  
ATOM  10787  ND2 ASN A 676      61.132   0.705 -10.550  1.00 52.350          N  
ATOM  10788  H   ASN A 676      62.199   2.242  -6.193  1.00 44.630          H  
ATOM  10789  HA  ASN A 676      60.332   2.926  -8.268  1.00 44.960          H  
ATOM  10790 1HB  ASN A 676      62.239   1.308  -8.470  1.00 62.820          H  
ATOM  10791 2HB  ASN A 676      61.339   0.183  -7.463  1.00 62.820          H  
ATOM  10792 1HD2 ASN A 676      60.733   0.385 -11.412  1.00 62.820          H  
ATOM  10793 2HD2 ASN A 676      62.006   1.197 -10.560  1.00 62.820          H  
ATOM  10794  N   PRO A 677      58.042   1.922  -7.485  1.00 37.890          N  
ATOM  10795  CA  PRO A 677      56.750   1.440  -7.035  1.00 37.990          C  
ATOM  10796  C   PRO A 677      56.755  -0.037  -6.643  1.00 37.810          C  
ATOM  10797  O   PRO A 677      55.967  -0.434  -5.786  1.00 37.710          O  
ATOM  10798  CB  PRO A 677      55.866   1.709  -8.255  1.00 56.980          C  
ATOM  10799  CG  PRO A 677      56.484   2.936  -8.890  1.00 56.980          C  
ATOM  10800  CD  PRO A 677      57.969   2.775  -8.701  1.00 56.980          C  
ATOM  10801  HA  PRO A 677      56.422   2.051  -6.196  1.00 45.590          H  
ATOM  10802 1HB  PRO A 677      55.863   0.830  -8.918  1.00 68.380          H  
ATOM  10803 2HB  PRO A 677      54.824   1.873  -7.932  1.00 68.380          H  
ATOM  10804 1HG  PRO A 677      56.196   3.000  -9.952  1.00 68.380          H  
ATOM  10805 2HG  PRO A 677      56.101   3.844  -8.403  1.00 68.380          H  
ATOM  10806 1HD  PRO A 677      58.410   2.292  -9.579  1.00 68.380          H  
ATOM  10807 2HD  PRO A 677      58.384   3.778  -8.503  1.00 68.380          H  
ATOM  10808  N   GLU A 678      57.596  -0.864  -7.273  1.00 37.810          N  
ATOM  10809  CA  GLU A 678      57.656  -2.272  -6.922  1.00 37.730          C  
ATOM  10810  C   GLU A 678      57.917  -2.483  -5.434  1.00 37.190          C  
ATOM  10811  O   GLU A 678      57.258  -3.323  -4.804  1.00 37.120          O  
ATOM  10812  CB  GLU A 678      58.759  -2.985  -7.708  1.00 52.850          C  
ATOM  10813  CG  GLU A 678      58.866  -4.481  -7.385  1.00 52.850          C  
ATOM  10814  CD  GLU A 678      59.931  -5.201  -8.151  1.00 52.850          C  
ATOM  10815  OE1 GLU A 678      60.609  -4.580  -8.930  1.00 52.850          O  
ATOM  10816  OE2 GLU A 678      60.063  -6.398  -7.956  1.00 52.850          O  
ATOM  10817  H   GLU A 678      58.217  -0.548  -8.019  1.00 45.370          H  
ATOM  10818  HA  GLU A 678      56.699  -2.728  -7.171  1.00 45.280          H  
ATOM  10819 1HB  GLU A 678      58.574  -2.875  -8.775  1.00 63.420          H  
ATOM  10820 2HB  GLU A 678      59.721  -2.515  -7.493  1.00 63.420          H  
ATOM  10821 1HG  GLU A 678      59.091  -4.594  -6.327  1.00 63.420          H  
ATOM  10822 2HG  GLU A 678      57.903  -4.948  -7.572  1.00 63.420          H  
ATOM  10823  N   VAL A 679      58.913  -1.776  -4.885  1.00 36.890          N  
ATOM  10824  CA  VAL A 679      59.286  -1.977  -3.495  1.00 36.440          C  
ATOM  10825  C   VAL A 679      58.198  -1.442  -2.601  1.00 36.320          C  
ATOM  10826  O   VAL A 679      57.957  -1.964  -1.522  1.00 36.140          O  
ATOM  10827  CB  VAL A 679      60.676  -1.389  -3.138  1.00 51.200          C  
ATOM  10828  CG1 VAL A 679      60.669   0.116  -3.009  1.00 51.200          C  
ATOM  10829  CG2 VAL A 679      61.137  -1.995  -1.837  1.00 51.200          C  
ATOM  10830  H   VAL A 679      59.359  -1.039  -5.439  1.00 44.270          H  
ATOM  10831  HA  VAL A 679      59.350  -3.056  -3.325  1.00 43.730          H  
ATOM  10832  HB  VAL A 679      61.373  -1.641  -3.933  1.00 61.440          H  
ATOM  10833 1HG1 VAL A 679      61.677   0.426  -2.770  1.00 61.440          H  
ATOM  10834 2HG1 VAL A 679      60.370   0.571  -3.906  1.00 61.440          H  
ATOM  10835 3HG1 VAL A 679      60.002   0.422  -2.213  1.00 61.440          H  
ATOM  10836 1HG2 VAL A 679      62.122  -1.623  -1.582  1.00 61.440          H  
ATOM  10837 2HG2 VAL A 679      60.447  -1.741  -1.040  1.00 61.440          H  
ATOM  10838 3HG2 VAL A 679      61.175  -3.070  -1.953  1.00 61.440          H  
ATOM  10839  N   PHE A 680      57.539  -0.369  -3.035  1.00 36.510          N  
ATOM  10840  CA  PHE A 680      56.472   0.159  -2.197  1.00 36.480          C  
ATOM  10841  C   PHE A 680      55.352  -0.870  -2.113  1.00 36.640          C  
ATOM  10842  O   PHE A 680      54.914  -1.245  -1.028  1.00 36.500          O  
ATOM  10843  CB  PHE A 680      55.849   1.403  -2.823  1.00 51.080          C  
ATOM  10844  CG  PHE A 680      56.733   2.565  -2.995  1.00 51.080          C  
ATOM  10845  CD1 PHE A 680      56.402   3.501  -3.950  1.00 51.080          C  
ATOM  10846  CD2 PHE A 680      57.880   2.743  -2.265  1.00 51.080          C  
ATOM  10847  CE1 PHE A 680      57.194   4.581  -4.178  1.00 51.080          C  
ATOM  10848  CE2 PHE A 680      58.649   3.817  -2.480  1.00 51.080          C  
ATOM  10849  CZ  PHE A 680      58.318   4.741  -3.443  1.00 51.080          C  
ATOM  10850  H   PHE A 680      57.829   0.064  -3.921  1.00 43.810          H  
ATOM  10851  HA  PHE A 680      56.841   0.349  -1.191  1.00 43.780          H  
ATOM  10852 1HB  PHE A 680      55.443   1.148  -3.799  1.00 61.300          H  
ATOM  10853 2HB  PHE A 680      54.989   1.720  -2.223  1.00 61.300          H  
ATOM  10854  HD1 PHE A 680      55.478   3.360  -4.526  1.00 61.300          H  
ATOM  10855  HD2 PHE A 680      58.178   2.030  -1.508  1.00 61.300          H  
ATOM  10856  HE1 PHE A 680      56.922   5.311  -4.936  1.00 61.300          H  
ATOM  10857  HE2 PHE A 680      59.537   3.949  -1.893  1.00 61.300          H  
ATOM  10858  HZ  PHE A 680      58.952   5.603  -3.616  1.00 61.300          H  
ATOM  10859  N   SER A 681      54.952  -1.393  -3.269  1.00 36.980          N  
ATOM  10860  CA  SER A 681      53.845  -2.331  -3.388  1.00 37.220          C  
ATOM  10861  C   SER A 681      54.053  -3.594  -2.566  1.00 37.030          C  
ATOM  10862  O   SER A 681      53.121  -4.123  -1.955  1.00 37.210          O  
ATOM  10863  CB  SER A 681      53.644  -2.681  -4.850  1.00 52.010          C  
ATOM  10864  OG  SER A 681      52.579  -3.574  -5.029  1.00 52.010          O  
ATOM  10865  H   SER A 681      55.393  -1.071  -4.134  1.00 44.380          H  
ATOM  10866  HA  SER A 681      52.950  -1.830  -3.021  1.00 44.660          H  
ATOM  10867 1HB  SER A 681      53.458  -1.767  -5.413  1.00 62.410          H  
ATOM  10868 2HB  SER A 681      54.565  -3.120  -5.242  1.00 62.410          H  
ATOM  10869  HG  SER A 681      52.547  -3.749  -5.973  1.00 62.410          H  
ATOM  10870  N   LYS A 682      55.283  -4.090  -2.555  1.00 36.740          N  
ATOM  10871  CA  LYS A 682      55.627  -5.309  -1.843  1.00 36.620          C  
ATOM  10872  C   LYS A 682      55.975  -5.172  -0.350  1.00 36.340          C  
ATOM  10873  O   LYS A 682      56.301  -6.187   0.274  1.00 36.250          O  
ATOM  10874  CB  LYS A 682      56.794  -5.993  -2.564  1.00 51.320          C  
ATOM  10875  CG  LYS A 682      56.432  -6.534  -3.945  1.00 51.320          C  
ATOM  10876  CD  LYS A 682      57.629  -7.180  -4.656  1.00 51.320          C  
ATOM  10877  CE  LYS A 682      57.193  -7.809  -5.987  1.00 51.320          C  
ATOM  10878  NZ  LYS A 682      58.341  -8.368  -6.772  1.00 51.320          N  
ATOM  10879  H   LYS A 682      56.001  -3.628  -3.124  1.00 44.090          H  
ATOM  10880  HA  LYS A 682      54.764  -5.969  -1.906  1.00 43.940          H  
ATOM  10881 1HB  LYS A 682      57.606  -5.268  -2.689  1.00 61.580          H  
ATOM  10882 2HB  LYS A 682      57.173  -6.813  -1.958  1.00 61.580          H  
ATOM  10883 1HG  LYS A 682      55.635  -7.268  -3.842  1.00 61.580          H  
ATOM  10884 2HG  LYS A 682      56.064  -5.712  -4.560  1.00 61.580          H  
ATOM  10885 1HD  LYS A 682      58.385  -6.417  -4.855  1.00 61.580          H  
ATOM  10886 2HD  LYS A 682      58.067  -7.946  -4.020  1.00 61.580          H  
ATOM  10887 1HE  LYS A 682      56.497  -8.614  -5.769  1.00 61.580          H  
ATOM  10888 2HE  LYS A 682      56.687  -7.057  -6.592  1.00 61.580          H  
ATOM  10889 1HZ  LYS A 682      57.995  -8.775  -7.626  1.00 61.580          H  
ATOM  10890 2HZ  LYS A 682      59.006  -7.610  -7.024  1.00 61.580          H  
ATOM  10891 3HZ  LYS A 682      58.821  -9.073  -6.238  1.00 61.580          H  
ATOM  10892  N   GLN A 683      55.968  -3.961   0.234  1.00 36.270          N  
ATOM  10893  CA  GLN A 683      56.361  -3.848   1.646  1.00 36.090          C  
ATOM  10894  C   GLN A 683      55.455  -2.926   2.491  1.00 35.970          C  
ATOM  10895  O   GLN A 683      55.049  -1.874   2.016  1.00 36.060          O  
ATOM  10896  CB  GLN A 683      57.833  -3.375   1.741  1.00 50.600          C  
ATOM  10897  CG  GLN A 683      58.867  -4.393   1.197  1.00 50.600          C  
ATOM  10898  CD  GLN A 683      60.333  -4.004   1.456  1.00 50.600          C  
ATOM  10899  OE1 GLN A 683      60.668  -3.483   2.525  1.00 50.600          O  
ATOM  10900  NE2 GLN A 683      61.198  -4.270   0.478  1.00 50.600          N  
ATOM  10901  H   GLN A 683      55.665  -3.126  -0.290  1.00 43.520          H  
ATOM  10902  HA  GLN A 683      56.308  -4.849   2.056  1.00 43.310          H  
ATOM  10903 1HB  GLN A 683      57.937  -2.476   1.130  1.00 60.720          H  
ATOM  10904 2HB  GLN A 683      58.096  -3.093   2.755  1.00 60.720          H  
ATOM  10905 1HG  GLN A 683      58.678  -5.364   1.650  1.00 60.720          H  
ATOM  10906 2HG  GLN A 683      58.735  -4.455   0.116  1.00 60.720          H  
ATOM  10907 1HE2 GLN A 683      62.209  -4.022   0.559  1.00 60.720          H  
ATOM  10908 2HE2 GLN A 683      60.877  -4.699  -0.365  1.00 60.720          H  
ATOM  10909  N   PRO A 684      55.269  -3.211   3.800  1.00 35.830          N  
ATOM  10910  CA  PRO A 684      54.472  -2.439   4.743  1.00 35.780          C  
ATOM  10911  C   PRO A 684      55.092  -1.064   4.872  1.00 36.220          C  
ATOM  10912  O   PRO A 684      56.276  -0.910   4.562  1.00 36.280          O  
ATOM  10913  CB  PRO A 684      54.573  -3.259   6.037  1.00 53.670          C  
ATOM  10914  CG  PRO A 684      55.834  -4.074   5.886  1.00 53.670          C  
ATOM  10915  CD  PRO A 684      55.928  -4.386   4.413  1.00 53.670          C  
ATOM  10916  HA  PRO A 684      53.444  -2.393   4.380  1.00 42.940          H  
ATOM  10917 1HB  PRO A 684      54.623  -2.592   6.911  1.00 64.400          H  
ATOM  10918 2HB  PRO A 684      53.671  -3.879   6.156  1.00 64.400          H  
ATOM  10919 1HG  PRO A 684      56.699  -3.492   6.241  1.00 64.400          H  
ATOM  10920 2HG  PRO A 684      55.784  -4.980   6.510  1.00 64.400          H  
ATOM  10921 1HD  PRO A 684      56.985  -4.458   4.165  1.00 64.400          H  
ATOM  10922 2HD  PRO A 684      55.375  -5.309   4.178  1.00 64.400          H  
ATOM  10923  N   PRO A 685      54.337  -0.021   5.247  1.00 36.570          N  
ATOM  10924  CA  PRO A 685      54.868   1.318   5.350  1.00 37.060          C  
ATOM  10925  C   PRO A 685      55.932   1.456   6.436  1.00 36.970          C  
ATOM  10926  O   PRO A 685      55.701   2.029   7.510  1.00 37.010          O  
ATOM  10927  CB  PRO A 685      53.598   2.107   5.681  1.00 55.590          C  
ATOM  10928  CG  PRO A 685      52.705   1.122   6.405  1.00 55.590          C  
ATOM  10929  CD  PRO A 685      52.971  -0.200   5.726  1.00 55.590          C  
ATOM  10930  HA  PRO A 685      55.275   1.624   4.373  1.00 44.470          H  
ATOM  10931 1HB  PRO A 685      53.834   2.992   6.277  1.00 66.710          H  
ATOM  10932 2HB  PRO A 685      53.153   2.460   4.763  1.00 66.710          H  
ATOM  10933 1HG  PRO A 685      52.963   1.113   7.480  1.00 66.710          H  
ATOM  10934 2HG  PRO A 685      51.653   1.440   6.335  1.00 66.710          H  
ATOM  10935 1HD  PRO A 685      52.895  -1.011   6.452  1.00 66.710          H  
ATOM  10936 2HD  PRO A 685      52.298  -0.323   4.904  1.00 66.710          H  
ATOM  10937  N   THR A 686      57.138   1.111   6.037  1.00 36.930          N  
ATOM  10938  CA  THR A 686      58.358   1.168   6.820  1.00 36.900          C  
ATOM  10939  C   THR A 686      59.485   1.618   5.924  1.00 36.550          C  
ATOM  10940  O   THR A 686      59.279   1.963   4.755  1.00 36.410          O  
ATOM  10941  CB  THR A 686      58.719  -0.170   7.502  1.00 51.670          C  
ATOM  10942  OG1 THR A 686      59.801   0.074   8.430  1.00 51.670          O  
ATOM  10943  CG2 THR A 686      59.150  -1.248   6.473  1.00 51.670          C  
ATOM  10944  H   THR A 686      57.174   0.649   5.130  1.00 44.320          H  
ATOM  10945  HA  THR A 686      58.239   1.915   7.605  1.00 44.280          H  
ATOM  10946  HB  THR A 686      57.852  -0.537   8.052  1.00 62.010          H  
ATOM  10947  HG1 THR A 686      59.446   0.503   9.224  1.00 62.010          H  
ATOM  10948 1HG2 THR A 686      59.389  -2.169   6.999  1.00 62.010          H  
ATOM  10949 2HG2 THR A 686      58.337  -1.438   5.785  1.00 62.010          H  
ATOM  10950 3HG2 THR A 686      60.018  -0.940   5.908  1.00 62.010          H  
ATOM  10951  N   ALA A 687      60.702   1.573   6.443  1.00 36.450          N  
ATOM  10952  CA  ALA A 687      61.876   1.978   5.677  1.00 36.160          C  
ATOM  10953  C   ALA A 687      62.226   0.879   4.662  1.00 35.850          C  
ATOM  10954  O   ALA A 687      63.251   0.194   4.755  1.00 36.010          O  
ATOM  10955  CB  ALA A 687      63.042   2.234   6.611  1.00 50.740          C  
ATOM  10956  H   ALA A 687      60.786   1.219   7.393  1.00 43.740          H  
ATOM  10957  HA  ALA A 687      61.638   2.889   5.132  1.00 43.390          H  
ATOM  10958 1HB  ALA A 687      63.909   2.539   6.044  1.00 60.890          H  
ATOM  10959 2HB  ALA A 687      62.779   3.020   7.316  1.00 60.890          H  
ATOM  10960 3HB  ALA A 687      63.274   1.321   7.157  1.00 60.890          H  
ATOM  10961  N   CYS A 688      61.367   0.758   3.652  1.00 35.500          N  
ATOM  10962  CA  CYS A 688      61.405  -0.264   2.620  1.00 34.860          C  
ATOM  10963  C   CYS A 688      62.534  -0.070   1.635  1.00 34.930          C  
ATOM  10964  O   CYS A 688      62.307   0.328   0.493  1.00 34.290          O  
ATOM  10965  CB  CYS A 688      60.081  -0.268   1.847  1.00 49.060          C  
ATOM  10966  SG  CYS A 688      59.770   1.247   0.883  1.00 49.060          S  
ATOM  10967  H   CYS A 688      60.573   1.391   3.679  1.00 42.600          H  
ATOM  10968  HA  CYS A 688      61.536  -1.230   3.106  1.00 41.830          H  
ATOM  10969 1HB  CYS A 688      60.067  -1.106   1.166  1.00 58.870          H  
ATOM  10970 2HB  CYS A 688      59.255  -0.402   2.548  1.00 58.870          H  
ATOM  10971  HG  CYS A 688      60.905   1.149   0.162  1.00 58.870          H  
ATOM  10972  N   ASP A 689      63.757  -0.325   2.095  1.00 35.760          N  
ATOM  10973  CA  ASP A 689      64.951  -0.154   1.272  1.00 35.990          C  
ATOM  10974  C   ASP A 689      65.008   1.263   0.728  1.00 35.890          C  
ATOM  10975  O   ASP A 689      65.239   1.488  -0.460  1.00 35.850          O  
ATOM  10976  CB  ASP A 689      64.947  -1.186   0.140  1.00 50.290          C  
ATOM  10977  CG  ASP A 689      64.977  -2.640   0.691  1.00 50.290          C  
ATOM  10978  OD1 ASP A 689      65.840  -2.926   1.502  1.00 50.290          O  
ATOM  10979  OD2 ASP A 689      64.113  -3.435   0.332  1.00 50.290          O  
ATOM  10980  H   ASP A 689      63.828  -0.610   3.076  1.00 42.910          H  
ATOM  10981  HA  ASP A 689      65.829  -0.319   1.894  1.00 43.190          H  
ATOM  10982 1HB  ASP A 689      64.083  -1.051  -0.496  1.00 60.350          H  
ATOM  10983 2HB  ASP A 689      65.830  -1.034  -0.484  1.00 60.350          H  
ATOM  10984  N   ILE A 690      64.770   2.223   1.627  1.00 35.930          N  
ATOM  10985  CA  ILE A 690      64.771   3.637   1.279  1.00 35.920          C  
ATOM  10986  C   ILE A 690      66.184   4.116   0.923  1.00 35.650          C  
ATOM  10987  O   ILE A 690      66.375   4.904   0.001  1.00 35.400          O  
ATOM  10988  CB  ILE A 690      64.067   4.452   2.378  1.00 50.290          C  
ATOM  10989  CG1 ILE A 690      64.843   4.404   3.724  1.00 50.290          C  
ATOM  10990  CG2 ILE A 690      62.675   3.889   2.508  1.00 50.290          C  
ATOM  10991  CD1 ILE A 690      64.309   5.326   4.799  1.00 50.290          C  
ATOM  10992  H   ILE A 690      64.595   1.925   2.576  1.00 43.120          H  
ATOM  10993  HA  ILE A 690      64.164   3.776   0.405  1.00 43.100          H  
ATOM  10994  HB  ILE A 690      63.975   5.470   2.079  1.00 60.350          H  
ATOM  10995 1HG1 ILE A 690      64.832   3.392   4.099  1.00 60.350          H  
ATOM  10996 2HG1 ILE A 690      65.864   4.704   3.554  1.00 60.350          H  
ATOM  10997 1HG2 ILE A 690      62.099   4.437   3.236  1.00 60.350          H  
ATOM  10998 2HG2 ILE A 690      62.190   3.949   1.556  1.00 60.350          H  
ATOM  10999 3HG2 ILE A 690      62.735   2.872   2.792  1.00 60.350          H  
ATOM  11000 1HD1 ILE A 690      64.929   5.227   5.690  1.00 60.350          H  
ATOM  11001 2HD1 ILE A 690      64.352   6.354   4.449  1.00 60.350          H  
ATOM  11002 3HD1 ILE A 690      63.288   5.074   5.051  1.00 60.350          H  
ATOM  11003  N   LYS A 691      67.206   3.546   1.559  1.00 35.760          N  
ATOM  11004  CA  LYS A 691      68.576   3.875   1.173  1.00 35.570          C  
ATOM  11005  C   LYS A 691      68.922   2.869   0.089  1.00 35.250          C  
ATOM  11006  O   LYS A 691      69.739   1.969   0.264  1.00 35.340          O  
ATOM  11007  CB  LYS A 691      69.533   3.804   2.364  1.00 49.870          C  
ATOM  11008  CG  LYS A 691      69.240   4.851   3.437  1.00 49.870          C  
ATOM  11009  CD  LYS A 691      70.213   4.758   4.605  1.00 49.870          C  
ATOM  11010  CE  LYS A 691      69.901   5.809   5.668  1.00 49.870          C  
ATOM  11011  NZ  LYS A 691      70.823   5.713   6.838  1.00 49.870          N  
ATOM  11012  H   LYS A 691      67.025   2.884   2.295  1.00 42.910          H  
ATOM  11013  HA  LYS A 691      68.617   4.875   0.745  1.00 42.680          H  
ATOM  11014 1HB  LYS A 691      69.470   2.817   2.825  1.00 59.850          H  
ATOM  11015 2HB  LYS A 691      70.557   3.942   2.017  1.00 59.850          H  
ATOM  11016 1HG  LYS A 691      69.304   5.846   2.994  1.00 59.850          H  
ATOM  11017 2HG  LYS A 691      68.230   4.711   3.810  1.00 59.850          H  
ATOM  11018 1HD  LYS A 691      70.154   3.766   5.054  1.00 59.850          H  
ATOM  11019 2HD  LYS A 691      71.229   4.914   4.242  1.00 59.850          H  
ATOM  11020 1HE  LYS A 691      69.994   6.800   5.226  1.00 59.850          H  
ATOM  11021 2HE  LYS A 691      68.875   5.671   6.012  1.00 59.850          H  
ATOM  11022 1HZ  LYS A 691      70.583   6.422   7.516  1.00 59.850          H  
ATOM  11023 2HZ  LYS A 691      70.736   4.799   7.262  1.00 59.850          H  
ATOM  11024 3HZ  LYS A 691      71.775   5.849   6.530  1.00 59.850          H  
ATOM  11025  N   LEU A 692      68.256   3.046  -1.038  1.00 34.940          N  
ATOM  11026  CA  LEU A 692      68.266   2.091  -2.125  1.00 34.670          C  
ATOM  11027  C   LEU A 692      69.666   1.914  -2.690  1.00 34.780          C  
ATOM  11028  O   LEU A 692      70.324   2.875  -3.076  1.00 34.540          O  
ATOM  11029  CB  LEU A 692      67.283   2.589  -3.206  1.00 48.650          C  
ATOM  11030  CG  LEU A 692      66.951   1.640  -4.386  1.00 48.650          C  
ATOM  11031  CD1 LEU A 692      66.160   0.421  -3.866  1.00 48.650          C  
ATOM  11032  CD2 LEU A 692      66.125   2.402  -5.419  1.00 48.650          C  
ATOM  11033  H   LEU A 692      67.641   3.856  -1.049  1.00 41.930          H  
ATOM  11034  HA  LEU A 692      67.917   1.145  -1.738  1.00 41.600          H  
ATOM  11035 1HB  LEU A 692      66.355   2.792  -2.706  1.00 58.380          H  
ATOM  11036 2HB  LEU A 692      67.655   3.527  -3.615  1.00 58.380          H  
ATOM  11037  HG  LEU A 692      67.859   1.289  -4.847  1.00 58.380          H  
ATOM  11038 1HD1 LEU A 692      65.923  -0.235  -4.707  1.00 58.380          H  
ATOM  11039 2HD1 LEU A 692      66.742  -0.132  -3.144  1.00 58.380          H  
ATOM  11040 3HD1 LEU A 692      65.230   0.761  -3.394  1.00 58.380          H  
ATOM  11041 1HD2 LEU A 692      65.884   1.741  -6.257  1.00 58.380          H  
ATOM  11042 2HD2 LEU A 692      65.209   2.745  -4.956  1.00 58.380          H  
ATOM  11043 3HD2 LEU A 692      66.673   3.256  -5.788  1.00 58.380          H  
ATOM  11044  N   GLN A 693      70.078   0.643  -2.808  1.00 35.220          N  
ATOM  11045  CA  GLN A 693      71.435   0.304  -3.257  1.00 35.440          C  
ATOM  11046  C   GLN A 693      71.731   0.838  -4.656  1.00 35.200          C  
ATOM  11047  O   GLN A 693      72.844   1.297  -4.936  1.00 35.240          O  
ATOM  11048  CB  GLN A 693      71.609  -1.219  -3.253  1.00 49.530          C  
ATOM  11049  CG  GLN A 693      73.045  -1.709  -3.456  1.00 49.530          C  
ATOM  11050  CD  GLN A 693      73.939  -1.331  -2.274  1.00 49.530          C  
ATOM  11051  OE1 GLN A 693      73.507  -1.453  -1.122  1.00 49.530          O  
ATOM  11052  NE2 GLN A 693      75.162  -0.902  -2.542  1.00 49.530          N  
ATOM  11053  H   GLN A 693      69.457  -0.087  -2.501  1.00 42.260          H  
ATOM  11054  HA  GLN A 693      72.143   0.735  -2.558  1.00 42.530          H  
ATOM  11055 1HB  GLN A 693      71.251  -1.618  -2.304  1.00 59.430          H  
ATOM  11056 2HB  GLN A 693      70.996  -1.655  -4.042  1.00 59.430          H  
ATOM  11057 1HG  GLN A 693      73.043  -2.791  -3.559  1.00 59.430          H  
ATOM  11058 2HG  GLN A 693      73.468  -1.248  -4.356  1.00 59.430          H  
ATOM  11059 1HE2 GLN A 693      75.783  -0.640  -1.804  1.00 59.430          H  
ATOM  11060 2HE2 GLN A 693      75.497  -0.824  -3.520  1.00 59.430          H  
ATOM  11061  N   GLU A 694      70.706   0.881  -5.499  1.00 34.950          N  
ATOM  11062  CA  GLU A 694      70.807   1.358  -6.879  1.00 34.830          C  
ATOM  11063  C   GLU A 694      71.245   2.819  -6.941  1.00 34.460          C  
ATOM  11064  O   GLU A 694      71.739   3.283  -7.969  1.00 34.520          O  
ATOM  11065  CB  GLU A 694      69.450   1.232  -7.580  1.00 48.810          C  
ATOM  11066  CG  GLU A 694      68.971  -0.195  -7.807  1.00 48.810          C  
ATOM  11067  CD  GLU A 694      67.609  -0.258  -8.458  1.00 48.810          C  
ATOM  11068  OE1 GLU A 694      67.029   0.780  -8.682  1.00 48.810          O  
ATOM  11069  OE2 GLU A 694      67.152  -1.343  -8.729  1.00 48.810          O  
ATOM  11070  H   GLU A 694      69.823   0.495  -5.198  1.00 41.940          H  
ATOM  11071  HA  GLU A 694      71.546   0.752  -7.401  1.00 41.800          H  
ATOM  11072 1HB  GLU A 694      68.697   1.762  -7.009  1.00 58.570          H  
ATOM  11073 2HB  GLU A 694      69.507   1.716  -8.554  1.00 58.570          H  
ATOM  11074 1HG  GLU A 694      69.690  -0.710  -8.441  1.00 58.570          H  
ATOM  11075 2HG  GLU A 694      68.934  -0.714  -6.850  1.00 58.570          H  
ATOM  11076  N   ILE A 695      70.991   3.554  -5.865  1.00 34.140          N  
ATOM  11077  CA  ILE A 695      71.319   4.953  -5.756  1.00 33.840          C  
ATOM  11078  C   ILE A 695      72.642   5.085  -5.011  1.00 34.040          C  
ATOM  11079  O   ILE A 695      73.496   5.880  -5.395  1.00 33.920          O  
ATOM  11080  CB  ILE A 695      70.180   5.733  -5.093  1.00 47.500          C  
ATOM  11081  CG1 ILE A 695      68.847   5.478  -5.907  1.00 47.500          C  
ATOM  11082  CG2 ILE A 695      70.534   7.235  -5.028  1.00 47.500          C  
ATOM  11083  CD1 ILE A 695      68.845   5.846  -7.376  1.00 47.500          C  
ATOM  11084  H   ILE A 695      70.604   3.100  -5.039  1.00 40.970          H  
ATOM  11085  HA  ILE A 695      71.478   5.362  -6.751  1.00 40.610          H  
ATOM  11086  HB  ILE A 695      70.020   5.350  -4.083  1.00 57.000          H  
ATOM  11087 1HG1 ILE A 695      68.620   4.423  -5.834  1.00 57.000          H  
ATOM  11088 2HG1 ILE A 695      68.057   6.026  -5.457  1.00 57.000          H  
ATOM  11089 1HG2 ILE A 695      69.724   7.784  -4.560  1.00 57.000          H  
ATOM  11090 2HG2 ILE A 695      71.443   7.376  -4.446  1.00 57.000          H  
ATOM  11091 3HG2 ILE A 695      70.701   7.626  -6.036  1.00 57.000          H  
ATOM  11092 1HD1 ILE A 695      67.865   5.606  -7.793  1.00 57.000          H  
ATOM  11093 2HD1 ILE A 695      69.033   6.909  -7.500  1.00 57.000          H  
ATOM  11094 3HD1 ILE A 695      69.600   5.280  -7.917  1.00 57.000          H  
ATOM  11095  N   GLN A 696      72.842   4.276  -3.958  1.00 34.410          N  
ATOM  11096  CA  GLN A 696      74.071   4.361  -3.160  1.00 34.730          C  
ATOM  11097  C   GLN A 696      75.311   4.205  -4.048  1.00 34.480          C  
ATOM  11098  O   GLN A 696      76.319   4.881  -3.842  1.00 34.240          O  
ATOM  11099  CB  GLN A 696      74.162   3.230  -2.118  1.00 48.490          C  
ATOM  11100  CG  GLN A 696      73.186   3.243  -0.934  1.00 48.490          C  
ATOM  11101  CD  GLN A 696      73.459   2.022  -0.037  1.00 48.490          C  
ATOM  11102  OE1 GLN A 696      74.625   1.614   0.049  1.00 48.490          O  
ATOM  11103  NE2 GLN A 696      72.454   1.443   0.602  1.00 48.490          N  
ATOM  11104  H   GLN A 696      72.098   3.635  -3.681  1.00 41.290          H  
ATOM  11105  HA  GLN A 696      74.109   5.332  -2.670  1.00 41.680          H  
ATOM  11106 1HB  GLN A 696      74.032   2.276  -2.632  1.00 58.190          H  
ATOM  11107 2HB  GLN A 696      75.170   3.222  -1.708  1.00 58.190          H  
ATOM  11108 1HG  GLN A 696      73.321   4.151  -0.353  1.00 58.190          H  
ATOM  11109 2HG  GLN A 696      72.164   3.176  -1.304  1.00 58.190          H  
ATOM  11110 1HE2 GLN A 696      72.627   0.641   1.173  1.00 58.190          H  
ATOM  11111 2HE2 GLN A 696      71.495   1.779   0.517  1.00 58.190          H  
ATOM  11112  N   ASP A 697      75.216   3.339  -5.058  1.00 34.600          N  
ATOM  11113  CA  ASP A 697      76.324   3.082  -5.974  1.00 34.480          C  
ATOM  11114  C   ASP A 697      76.302   3.946  -7.240  1.00 33.920          C  
ATOM  11115  O   ASP A 697      77.042   3.672  -8.187  1.00 33.880          O  
ATOM  11116  CB  ASP A 697      76.346   1.605  -6.374  1.00 48.320          C  
ATOM  11117  CG  ASP A 697      76.717   0.671  -5.223  1.00 48.320          C  
ATOM  11118  OD1 ASP A 697      77.519   1.035  -4.390  1.00 48.320          O  
ATOM  11119  OD2 ASP A 697      76.177  -0.412  -5.176  1.00 48.320          O  
ATOM  11120  H   ASP A 697      74.355   2.789  -5.149  1.00 41.520          H  
ATOM  11121  HA  ASP A 697      77.251   3.299  -5.444  1.00 41.380          H  
ATOM  11122 1HB  ASP A 697      75.354   1.323  -6.738  1.00 57.980          H  
ATOM  11123 2HB  ASP A 697      77.051   1.455  -7.189  1.00 57.980          H  
ATOM  11124  N   GLU A 698      75.427   4.947  -7.305  1.00 33.530          N  
ATOM  11125  CA  GLU A 698      75.362   5.826  -8.464  1.00 33.020          C  
ATOM  11126  C   GLU A 698      76.679   6.547  -8.683  1.00 32.530          C  
ATOM  11127  O   GLU A 698      77.226   7.135  -7.748  1.00 32.420          O  
ATOM  11128  CB  GLU A 698      74.254   6.868  -8.282  1.00 46.430          C  
ATOM  11129  CG  GLU A 698      74.096   7.851  -9.436  1.00 46.430          C  
ATOM  11130  CD  GLU A 698      72.994   8.838  -9.212  1.00 46.430          C  
ATOM  11131  OE1 GLU A 698      72.243   8.677  -8.285  1.00 46.430          O  
ATOM  11132  OE2 GLU A 698      72.920   9.775  -9.961  1.00 46.430          O  
ATOM  11133  H   GLU A 698      74.813   5.148  -6.512  1.00 40.240          H  
ATOM  11134  HA  GLU A 698      75.146   5.225  -9.347  1.00 39.620          H  
ATOM  11135 1HB  GLU A 698      73.300   6.355  -8.149  1.00 55.720          H  
ATOM  11136 2HB  GLU A 698      74.441   7.441  -7.374  1.00 55.720          H  
ATOM  11137 1HG  GLU A 698      75.025   8.407  -9.566  1.00 55.720          H  
ATOM  11138 2HG  GLU A 698      73.905   7.295 -10.353  1.00 55.720          H  
ATOM  11139  N   LEU A 699      77.174   6.532  -9.919  1.00 32.300          N  
ATOM  11140  CA  LEU A 699      78.411   7.228 -10.223  1.00 31.880          C  
ATOM  11141  C   LEU A 699      78.167   8.289 -11.299  1.00 31.560          C  
ATOM  11142  O   LEU A 699      77.686   7.940 -12.380  1.00 31.540          O  
ATOM  11143  CB  LEU A 699      79.466   6.243 -10.740  1.00 44.800          C  
ATOM  11144  CG  LEU A 699      79.824   5.043  -9.820  1.00 44.800          C  
ATOM  11145  CD1 LEU A 699      80.790   4.136 -10.562  1.00 44.800          C  
ATOM  11146  CD2 LEU A 699      80.427   5.524  -8.500  1.00 44.800          C  
ATOM  11147  H   LEU A 699      76.685   6.023 -10.643  1.00 38.760          H  
ATOM  11148  HA  LEU A 699      78.770   7.676  -9.311  1.00 38.260          H  
ATOM  11149 1HB  LEU A 699      79.113   5.832 -11.686  1.00 53.760          H  
ATOM  11150 2HB  LEU A 699      80.383   6.798 -10.935  1.00 53.760          H  
ATOM  11151  HG  LEU A 699      78.925   4.469  -9.610  1.00 53.760          H  
ATOM  11152 1HD1 LEU A 699      81.031   3.275  -9.938  1.00 53.760          H  
ATOM  11153 2HD1 LEU A 699      80.324   3.794 -11.486  1.00 53.760          H  
ATOM  11154 3HD1 LEU A 699      81.702   4.683 -10.794  1.00 53.760          H  
ATOM  11155 1HD2 LEU A 699      80.665   4.660  -7.882  1.00 53.760          H  
ATOM  11156 2HD2 LEU A 699      81.334   6.091  -8.695  1.00 53.760          H  
ATOM  11157 3HD2 LEU A 699      79.715   6.149  -7.967  1.00 53.760          H  
ATOM  11158  N   PRO A 700      78.420   9.582 -11.036  1.00 31.390          N  
ATOM  11159  CA  PRO A 700      78.275  10.675 -11.978  1.00 31.140          C  
ATOM  11160  C   PRO A 700      79.451  10.649 -12.928  1.00 31.220          C  
ATOM  11161  O   PRO A 700      80.515  10.143 -12.559  1.00 31.320          O  
ATOM  11162  CB  PRO A 700      78.296  11.910 -11.079  1.00 46.710          C  
ATOM  11163  CG  PRO A 700      79.183  11.505  -9.921  1.00 46.710          C  
ATOM  11164  CD  PRO A 700      78.914  10.009  -9.709  1.00 46.710          C  
ATOM  11165  HA  PRO A 700      77.322  10.581 -12.525  1.00 37.370          H  
ATOM  11166 1HB  PRO A 700      78.705  12.768 -11.645  1.00 56.050          H  
ATOM  11167 2HB  PRO A 700      77.274  12.176 -10.777  1.00 56.050          H  
ATOM  11168 1HG  PRO A 700      80.238  11.705 -10.174  1.00 56.050          H  
ATOM  11169 2HG  PRO A 700      78.950  12.111  -9.033  1.00 56.050          H  
ATOM  11170 1HD  PRO A 700      79.879   9.528  -9.477  1.00 56.050          H  
ATOM  11171 2HD  PRO A 700      78.148   9.846  -8.924  1.00 56.050          H  
ATOM  11172  N   ALA A 701      79.313  11.261 -14.088  1.00 31.230          N  
ATOM  11173  CA  ALA A 701      80.453  11.435 -14.968  1.00 31.380          C  
ATOM  11174  C   ALA A 701      81.459  12.352 -14.294  1.00 31.050          C  
ATOM  11175  O   ALA A 701      81.090  13.171 -13.454  1.00 31.220          O  
ATOM  11176  CB  ALA A 701      80.039  12.024 -16.305  1.00 43.870          C  
ATOM  11177  H   ALA A 701      78.393  11.617 -14.373  1.00 37.480          H  
ATOM  11178  HA  ALA A 701      80.914  10.460 -15.126  1.00 37.660          H  
ATOM  11179 1HB  ALA A 701      80.905  12.129 -16.949  1.00 52.650          H  
ATOM  11180 2HB  ALA A 701      79.321  11.361 -16.771  1.00 52.650          H  
ATOM  11181 3HB  ALA A 701      79.596  12.977 -16.156  1.00 52.650          H  
ATOM  11182  N   SER A 702      82.732  12.281 -14.687  1.00 30.670          N  
ATOM  11183  CA  SER A 702      83.737  13.209 -14.142  1.00 30.420          C  
ATOM  11184  C   SER A 702      83.386  14.656 -14.516  1.00 30.590          C  
ATOM  11185  O   SER A 702      83.772  15.615 -13.845  1.00 30.820          O  
ATOM  11186  CB  SER A 702      85.106  12.856 -14.677  1.00 42.690          C  
ATOM  11187  OG  SER A 702      85.172  13.091 -16.057  1.00 42.690          O  
ATOM  11188  H   SER A 702      83.027  11.584 -15.359  1.00 36.800          H  
ATOM  11189  HA  SER A 702      83.744  13.118 -13.055  1.00 36.500          H  
ATOM  11190 1HB  SER A 702      85.860  13.456 -14.167  1.00 51.230          H  
ATOM  11191 2HB  SER A 702      85.320  11.810 -14.469  1.00 51.230          H  
ATOM  11192  HG  SER A 702      86.059  12.825 -16.326  1.00 51.230          H  
ATOM  11193  N   ALA A 703      82.574  14.775 -15.563  1.00 30.570          N  
ATOM  11194  CA  ALA A 703      82.031  16.003 -16.122  1.00 30.820          C  
ATOM  11195  C   ALA A 703      80.784  16.472 -15.355  1.00 31.280          C  
ATOM  11196  O   ALA A 703      80.199  17.498 -15.703  1.00 31.410          O  
ATOM  11197  CB  ALA A 703      81.686  15.781 -17.582  1.00 43.050          C  
ATOM  11198  H   ALA A 703      82.351  13.909 -16.023  1.00 36.680          H  
ATOM  11199  HA  ALA A 703      82.789  16.782 -16.038  1.00 36.980          H  
ATOM  11200 1HB  ALA A 703      81.296  16.705 -18.009  1.00 51.660          H  
ATOM  11201 2HB  ALA A 703      82.584  15.480 -18.121  1.00 51.660          H  
ATOM  11202 3HB  ALA A 703      80.944  15.000 -17.657  1.00 51.660          H  
ATOM  11203  N   GLN A 704      80.381  15.709 -14.329  1.00 31.630          N  
ATOM  11204  CA  GLN A 704      79.199  15.925 -13.493  1.00 32.190          C  
ATOM  11205  C   GLN A 704      77.912  15.821 -14.295  1.00 32.100          C  
ATOM  11206  O   GLN A 704      76.973  16.595 -14.109  1.00 32.630          O  
ATOM  11207  CB  GLN A 704      79.257  17.297 -12.807  1.00 44.840          C  
ATOM  11208  CG  GLN A 704      80.470  17.499 -11.926  1.00 44.840          C  
ATOM  11209  CD  GLN A 704      80.477  16.585 -10.741  1.00 44.840          C  
ATOM  11210  OE1 GLN A 704      79.579  16.622  -9.894  1.00 44.840          O  
ATOM  11211  NE2 GLN A 704      81.497  15.744 -10.665  1.00 44.840          N  
ATOM  11212  H   GLN A 704      80.923  14.881 -14.095  1.00 37.960          H  
ATOM  11213  HA  GLN A 704      79.180  15.146 -12.729  1.00 38.630          H  
ATOM  11214 1HB  GLN A 704      79.234  18.092 -13.544  1.00 53.810          H  
ATOM  11215 2HB  GLN A 704      78.374  17.421 -12.182  1.00 53.810          H  
ATOM  11216 1HG  GLN A 704      81.371  17.305 -12.510  1.00 53.810          H  
ATOM  11217 2HG  GLN A 704      80.476  18.525 -11.565  1.00 53.810          H  
ATOM  11218 1HE2 GLN A 704      81.563  15.104  -9.900  1.00 53.810          H  
ATOM  11219 2HE2 GLN A 704      82.210  15.750 -11.378  1.00 53.810          H  
ATOM  11220  N   LEU A 705      77.875  14.839 -15.173  1.00 31.490          N  
ATOM  11221  CA  LEU A 705      76.731  14.558 -16.015  1.00 31.400          C  
ATOM  11222  C   LEU A 705      76.058  13.258 -15.613  1.00 31.380          C  
ATOM  11223  O   LEU A 705      76.702  12.329 -15.104  1.00 31.690          O  
ATOM  11224  CB  LEU A 705      77.183  14.452 -17.469  1.00 44.000          C  
ATOM  11225  CG  LEU A 705      77.952  15.655 -18.025  1.00 44.000          C  
ATOM  11226  CD1 LEU A 705      78.410  15.316 -19.422  1.00 44.000          C  
ATOM  11227  CD2 LEU A 705      77.096  16.906 -18.015  1.00 44.000          C  
ATOM  11228  H   LEU A 705      78.692  14.261 -15.242  1.00 37.790          H  
ATOM  11229  HA  LEU A 705      76.002  15.356 -15.902  1.00 37.680          H  
ATOM  11230 1HB  LEU A 705      77.805  13.579 -17.581  1.00 52.800          H  
ATOM  11231 2HB  LEU A 705      76.297  14.310 -18.090  1.00 52.800          H  
ATOM  11232  HG  LEU A 705      78.817  15.838 -17.415  1.00 52.800          H  
ATOM  11233 1HD1 LEU A 705      78.982  16.151 -19.828  1.00 52.800          H  
ATOM  11234 2HD1 LEU A 705      79.040  14.427 -19.394  1.00 52.800          H  
ATOM  11235 3HD1 LEU A 705      77.546  15.127 -20.055  1.00 52.800          H  
ATOM  11236 1HD2 LEU A 705      77.677  17.738 -18.414  1.00 52.800          H  
ATOM  11237 2HD2 LEU A 705      76.211  16.754 -18.628  1.00 52.800          H  
ATOM  11238 3HD2 LEU A 705      76.798  17.147 -16.996  1.00 52.800          H  
ATOM  11239  N   ASP A 706      74.754  13.179 -15.865  1.00 31.100          N  
ATOM  11240  CA  ASP A 706      74.019  11.941 -15.664  1.00 31.140          C  
ATOM  11241  C   ASP A 706      74.093  11.135 -16.949  1.00 31.510          C  
ATOM  11242  O   ASP A 706      73.491  11.508 -17.959  1.00 31.800          O  
ATOM  11243  CB  ASP A 706      72.559  12.169 -15.283  1.00 43.580          C  
ATOM  11244  CG  ASP A 706      71.848  10.830 -14.968  1.00 43.580          C  
ATOM  11245  OD1 ASP A 706      72.445   9.776 -15.233  1.00 43.580          O  
ATOM  11246  OD2 ASP A 706      70.740  10.860 -14.483  1.00 43.580          O  
ATOM  11247  H   ASP A 706      74.272  13.983 -16.241  1.00 37.320          H  
ATOM  11248  HA  ASP A 706      74.497  11.366 -14.870  1.00 37.370          H  
ATOM  11249 1HB  ASP A 706      72.501  12.819 -14.409  1.00 52.300          H  
ATOM  11250 2HB  ASP A 706      72.036  12.663 -16.104  1.00 52.300          H  
ATOM  11251  N   THR A 707      74.888  10.078 -16.928  1.00 31.590          N  
ATOM  11252  CA  THR A 707      75.151   9.261 -18.097  1.00 32.010          C  
ATOM  11253  C   THR A 707      74.615   7.850 -17.880  1.00 32.450          C  
ATOM  11254  O   THR A 707      75.105   6.892 -18.481  1.00 32.780          O  
ATOM  11255  CB  THR A 707      76.657   9.218 -18.399  1.00 44.650          C  
ATOM  11256  OG1 THR A 707      77.363   8.674 -17.271  1.00 44.650          O  
ATOM  11257  CG2 THR A 707      77.151  10.649 -18.644  1.00 44.650          C  
ATOM  11258  H   THR A 707      75.351   9.838 -16.059  1.00 37.910          H  
ATOM  11259  HA  THR A 707      74.633   9.693 -18.954  1.00 38.410          H  
ATOM  11260  HB  THR A 707      76.845   8.604 -19.280  1.00 53.580          H  
ATOM  11261  HG1 THR A 707      77.176   7.727 -17.208  1.00 53.580          H  
ATOM  11262 1HG2 THR A 707      78.216  10.633 -18.855  1.00 53.580          H  
ATOM  11263 2HG2 THR A 707      76.618  11.077 -19.490  1.00 53.580          H  
ATOM  11264 3HG2 THR A 707      76.968  11.252 -17.761  1.00 53.580          H  
ATOM  11265  N   SER A 708      73.651   7.728 -16.965  1.00 32.520          N  
ATOM  11266  CA  SER A 708      73.024   6.456 -16.611  1.00 33.030          C  
ATOM  11267  C   SER A 708      72.285   5.799 -17.775  1.00 32.810          C  
ATOM  11268  O   SER A 708      71.685   6.471 -18.617  1.00 32.680          O  
ATOM  11269  CB  SER A 708      72.003   6.671 -15.508  1.00 46.040          C  
ATOM  11270  OG  SER A 708      72.590   7.180 -14.353  1.00 46.040          O  
ATOM  11271  H   SER A 708      73.310   8.573 -16.479  1.00 39.020          H  
ATOM  11272  HA  SER A 708      73.801   5.775 -16.264  1.00 39.640          H  
ATOM  11273 1HB  SER A 708      71.230   7.358 -15.853  1.00 55.250          H  
ATOM  11274 2HB  SER A 708      71.519   5.720 -15.285  1.00 55.250          H  
ATOM  11275  HG  SER A 708      72.555   8.157 -14.474  1.00 55.250          H  
ATOM  11276  N   ASN A 709      72.288   4.469 -17.796  1.00 32.850          N  
ATOM  11277  CA  ASN A 709      71.530   3.733 -18.799  1.00 32.740          C  
ATOM  11278  C   ASN A 709      70.132   3.491 -18.253  1.00 33.090          C  
ATOM  11279  O   ASN A 709      69.953   3.403 -17.037  1.00 33.320          O  
ATOM  11280  CB  ASN A 709      72.206   2.419 -19.135  1.00 45.880          C  
ATOM  11281  CG  ASN A 709      73.531   2.606 -19.815  1.00 45.880          C  
ATOM  11282  OD1 ASN A 709      73.679   3.416 -20.735  1.00 45.880          O  
ATOM  11283  ND2 ASN A 709      74.513   1.861 -19.374  1.00 45.880          N  
ATOM  11284  H   ASN A 709      72.811   3.969 -17.092  1.00 39.420          H  
ATOM  11285  HA  ASN A 709      71.439   4.336 -19.705  1.00 39.290          H  
ATOM  11286 1HB  ASN A 709      72.350   1.839 -18.225  1.00 55.060          H  
ATOM  11287 2HB  ASN A 709      71.550   1.838 -19.793  1.00 55.060          H  
ATOM  11288 1HD2 ASN A 709      75.423   1.941 -19.784  1.00 55.060          H  
ATOM  11289 2HD2 ASN A 709      74.359   1.212 -18.628  1.00 55.060          H  
ATOM  11290  N   SER A 710      69.155   3.336 -19.137  1.00 33.200          N  
ATOM  11291  CA  SER A 710      67.787   3.027 -18.730  1.00 33.600          C  
ATOM  11292  C   SER A 710      67.421   1.612 -19.133  1.00 33.500          C  
ATOM  11293  O   SER A 710      68.287   0.783 -19.438  1.00 33.590          O  
ATOM  11294  CB  SER A 710      66.804   3.999 -19.354  1.00 46.880          C  
ATOM  11295  OG  SER A 710      65.514   3.833 -18.807  1.00 46.880          O  
ATOM  11296  H   SER A 710      69.359   3.420 -20.131  1.00 39.840          H  
ATOM  11297  HA  SER A 710      67.715   3.103 -17.645  1.00 40.320          H  
ATOM  11298 1HB  SER A 710      67.149   5.019 -19.186  1.00 56.260          H  
ATOM  11299 2HB  SER A 710      66.774   3.831 -20.435  1.00 56.260          H  
ATOM  11300  HG  SER A 710      64.954   4.489 -19.244  1.00 56.260          H  
ATOM  11301  N   SER A 711      66.123   1.321 -19.166  1.00 33.400          N  
ATOM  11302  CA  SER A 711      65.635  -0.014 -19.528  1.00 33.400          C  
ATOM  11303  C   SER A 711      65.620  -0.150 -21.050  1.00 33.820          C  
ATOM  11304  O   SER A 711      64.568  -0.289 -21.677  1.00 33.870          O  
ATOM  11305  CB  SER A 711      64.240  -0.239 -18.972  1.00 46.760          C  
ATOM  11306  OG  SER A 711      64.236  -0.210 -17.564  1.00 46.760          O  
ATOM  11307  H   SER A 711      65.471   2.054 -18.918  1.00 40.080          H  
ATOM  11308  HA  SER A 711      66.311  -0.764 -19.119  1.00 40.080          H  
ATOM  11309 1HB  SER A 711      63.571   0.532 -19.354  1.00 56.110          H  
ATOM  11310 2HB  SER A 711      63.862  -1.199 -19.319  1.00 56.110          H  
ATOM  11311  HG  SER A 711      63.323  -0.355 -17.300  1.00 56.110          H  
ATOM  11312  N   ASP A 712      66.818  -0.062 -21.608  1.00 34.180          N  
ATOM  11313  CA  ASP A 712      67.129  -0.086 -23.022  1.00 34.690          C  
ATOM  11314  C   ASP A 712      66.777  -1.427 -23.631  1.00 35.280          C  
ATOM  11315  O   ASP A 712      66.916  -2.460 -22.972  1.00 36.000          O  
ATOM  11316  CB  ASP A 712      68.618   0.215 -23.198  1.00 48.360          C  
ATOM  11317  CG  ASP A 712      69.020   1.695 -22.845  1.00 48.360          C  
ATOM  11318  OD1 ASP A 712      68.170   2.548 -22.694  1.00 48.360          O  
ATOM  11319  OD2 ASP A 712      70.190   1.934 -22.709  1.00 48.360          O  
ATOM  11320  H   ASP A 712      67.587   0.041 -20.948  1.00 41.020          H  
ATOM  11321  HA  ASP A 712      66.543   0.684 -23.528  1.00 41.630          H  
ATOM  11322 1HB  ASP A 712      69.192  -0.456 -22.558  1.00 58.030          H  
ATOM  11323 2HB  ASP A 712      68.906   0.002 -24.231  1.00 58.030          H  
ATOM  11324  N   GLU A 713      66.348  -1.419 -24.889  1.00 35.020          N  
ATOM  11325  CA  GLU A 713      66.044  -2.647 -25.602  1.00 35.580          C  
ATOM  11326  C   GLU A 713      67.281  -3.515 -25.767  1.00 36.050          C  
ATOM  11327  O   GLU A 713      68.378  -3.009 -26.012  1.00 36.420          O  
ATOM  11328  CB  GLU A 713      65.465  -2.320 -26.978  1.00 49.590          C  
ATOM  11329  CG  GLU A 713      64.137  -1.562 -26.934  1.00 49.590          C  
ATOM  11330  CD  GLU A 713      64.321  -0.069 -26.816  1.00 49.590          C  
ATOM  11331  OE1 GLU A 713      65.451   0.362 -26.680  1.00 49.590          O  
ATOM  11332  OE2 GLU A 713      63.348   0.638 -26.854  1.00 49.590          O  
ATOM  11333  H   GLU A 713      66.226  -0.528 -25.381  1.00 42.020          H  
ATOM  11334  HA  GLU A 713      65.307  -3.207 -25.026  1.00 42.700          H  
ATOM  11335 1HB  GLU A 713      66.182  -1.726 -27.542  1.00 59.510          H  
ATOM  11336 2HB  GLU A 713      65.309  -3.248 -27.532  1.00 59.510          H  
ATOM  11337 1HG  GLU A 713      63.575  -1.779 -27.841  1.00 59.510          H  
ATOM  11338 2HG  GLU A 713      63.557  -1.919 -26.083  1.00 59.510          H  
ATOM  11339  N   ALA A 714      67.115  -4.827 -25.637  1.00 36.110          N  
ATOM  11340  CA  ALA A 714      68.219  -5.728 -25.915  1.00 36.590          C  
ATOM  11341  C   ALA A 714      68.519  -5.666 -27.402  1.00 37.060          C  
ATOM  11342  O   ALA A 714      67.593  -5.575 -28.212  1.00 37.320          O  
ATOM  11343  CB  ALA A 714      67.886  -7.148 -25.496  1.00 51.030          C  
ATOM  11344  H   ALA A 714      66.208  -5.192 -25.386  1.00 43.330          H  
ATOM  11345  HA  ALA A 714      69.098  -5.382 -25.371  1.00 43.910          H  
ATOM  11346 1HB  ALA A 714      68.732  -7.799 -25.718  1.00 61.240          H  
ATOM  11347 2HB  ALA A 714      67.679  -7.170 -24.427  1.00 61.240          H  
ATOM  11348 3HB  ALA A 714      67.011  -7.491 -26.045  1.00 61.240          H  
ATOM  11349  N   VAL A 715      69.789  -5.759 -27.771  1.00 37.230          N  
ATOM  11350  CA  VAL A 715      70.150  -5.779 -29.179  1.00 37.730          C  
ATOM  11351  C   VAL A 715      71.104  -6.919 -29.485  1.00 37.990          C  
ATOM  11352  O   VAL A 715      71.748  -7.459 -28.585  1.00 38.340          O  
ATOM  11353  CB  VAL A 715      70.778  -4.433 -29.613  1.00 52.620          C  
ATOM  11354  CG1 VAL A 715      69.770  -3.289 -29.408  1.00 52.620          C  
ATOM  11355  CG2 VAL A 715      72.054  -4.171 -28.808  1.00 52.620          C  
ATOM  11356  H   VAL A 715      70.505  -5.831 -27.063  1.00 44.680          H  
ATOM  11357  HA  VAL A 715      69.244  -5.929 -29.767  1.00 45.280          H  
ATOM  11358  HB  VAL A 715      71.018  -4.479 -30.674  1.00 63.150          H  
ATOM  11359 1HG1 VAL A 715      70.210  -2.349 -29.735  1.00 63.150          H  
ATOM  11360 2HG1 VAL A 715      68.870  -3.489 -29.988  1.00 63.150          H  
ATOM  11361 3HG1 VAL A 715      69.504  -3.208 -28.355  1.00 63.150          H  
ATOM  11362 1HG2 VAL A 715      72.493  -3.227 -29.126  1.00 63.150          H  
ATOM  11363 2HG2 VAL A 715      71.811  -4.115 -27.748  1.00 63.150          H  
ATOM  11364 3HG2 VAL A 715      72.774  -4.973 -28.971  1.00 63.150          H  
ATOM  11365  N   SER A 716      71.218  -7.240 -30.766  1.00 37.880          N  
ATOM  11366  CA  SER A 716      72.138  -8.251 -31.266  1.00 38.200          C  
ATOM  11367  C   SER A 716      72.429  -8.028 -32.729  1.00 38.240          C  
ATOM  11368  O   SER A 716      71.548  -7.637 -33.496  1.00 38.190          O  
ATOM  11369  CB  SER A 716      71.600  -9.649 -31.094  1.00 53.350          C  
ATOM  11370  OG  SER A 716      72.501 -10.583 -31.653  1.00 53.350          O  
ATOM  11371  H   SER A 716      70.639  -6.751 -31.432  1.00 45.460          H  
ATOM  11372  HA  SER A 716      73.075  -8.170 -30.713  1.00 45.840          H  
ATOM  11373 1HB  SER A 716      71.458  -9.861 -30.034  1.00 64.020          H  
ATOM  11374 2HB  SER A 716      70.629  -9.736 -31.583  1.00 64.020          H  
ATOM  11375  HG  SER A 716      72.129 -11.453 -31.443  1.00 64.020          H  
ATOM  11376  N   MET A 717      73.656  -8.317 -33.139  1.00 38.280          N  
ATOM  11377  CA  MET A 717      74.021  -8.225 -34.547  1.00 38.460          C  
ATOM  11378  C   MET A 717      73.287  -9.263 -35.383  1.00 38.140          C  
ATOM  11379  O   MET A 717      73.162  -9.117 -36.600  1.00 38.140          O  
ATOM  11380  CB  MET A 717      75.525  -8.344 -34.743  1.00 53.770          C  
ATOM  11381  CG  MET A 717      76.318  -7.147 -34.245  1.00 53.770          C  
ATOM  11382  SD  MET A 717      75.779  -5.573 -35.000  1.00 53.770          S  
ATOM  11383  CE  MET A 717      76.150  -5.793 -36.748  1.00 53.770          C  
ATOM  11384  H   MET A 717      74.332  -8.629 -32.456  1.00 45.940          H  
ATOM  11385  HA  MET A 717      73.709  -7.248 -34.911  1.00 46.150          H  
ATOM  11386 1HB  MET A 717      75.885  -9.219 -34.205  1.00 64.530          H  
ATOM  11387 2HB  MET A 717      75.748  -8.506 -35.794  1.00 64.530          H  
ATOM  11388 1HG  MET A 717      76.210  -7.066 -33.167  1.00 64.530          H  
ATOM  11389 2HG  MET A 717      77.375  -7.293 -34.472  1.00 64.530          H  
ATOM  11390 1HE  MET A 717      75.870  -4.891 -37.292  1.00 64.530          H  
ATOM  11391 2HE  MET A 717      77.216  -5.979 -36.878  1.00 64.530          H  
ATOM  11392 3HE  MET A 717      75.580  -6.633 -37.148  1.00 64.530          H  
ATOM  11393  N   SER A 718      72.790 -10.325 -34.749  1.00 37.940          N  
ATOM  11394  CA  SER A 718      72.068 -11.349 -35.484  1.00 37.820          C  
ATOM  11395  C   SER A 718      70.757 -10.789 -36.036  1.00 37.640          C  
ATOM  11396  O   SER A 718      70.229 -11.277 -37.038  1.00 37.570          O  
ATOM  11397  CB  SER A 718      71.794 -12.556 -34.606  1.00 53.000          C  
ATOM  11398  OG  SER A 718      70.879 -12.258 -33.587  1.00 53.000          O  
ATOM  11399  H   SER A 718      72.890 -10.419 -33.738  1.00 45.530          H  
ATOM  11400  HA  SER A 718      72.684 -11.668 -36.325  1.00 45.380          H  
ATOM  11401 1HB  SER A 718      71.406 -13.365 -35.220  1.00 63.600          H  
ATOM  11402 2HB  SER A 718      72.729 -12.897 -34.167  1.00 63.600          H  
ATOM  11403  HG  SER A 718      70.686 -13.096 -33.155  1.00 63.600          H  
ATOM  11404  N   ASN A 719      70.283  -9.668 -35.487  1.00 37.630          N  
ATOM  11405  CA  ASN A 719      69.022  -9.104 -35.918  1.00 37.540          C  
ATOM  11406  C   ASN A 719      69.221  -8.185 -37.108  1.00 37.090          C  
ATOM  11407  O   ASN A 719      68.273  -7.558 -37.579  1.00 36.690          O  
ATOM  11408  CB  ASN A 719      68.362  -8.348 -34.786  1.00 52.590          C  
ATOM  11409  CG  ASN A 719      67.887  -9.241 -33.673  1.00 52.590          C  
ATOM  11410  OD1 ASN A 719      67.526 -10.410 -33.868  1.00 52.590          O  
ATOM  11411  ND2 ASN A 719      67.876  -8.696 -32.485  1.00 52.590          N  
ATOM  11412  H   ASN A 719      70.779  -9.209 -34.722  1.00 45.160          H  
ATOM  11413  HA  ASN A 719      68.366  -9.914 -36.235  1.00 45.050          H  
ATOM  11414 1HB  ASN A 719      69.075  -7.629 -34.377  1.00 63.110          H  
ATOM  11415 2HB  ASN A 719      67.514  -7.786 -35.170  1.00 63.110          H  
ATOM  11416 1HD2 ASN A 719      67.569  -9.227 -31.693  1.00 63.110          H  
ATOM  11417 2HD2 ASN A 719      68.168  -7.750 -32.375  1.00 63.110          H  
ATOM  11418  N   THR A 720      70.456  -8.108 -37.607  1.00 37.270          N  
ATOM  11419  CA  THR A 720      70.732  -7.283 -38.761  1.00 36.910          C  
ATOM  11420  C   THR A 720      70.807  -8.173 -39.996  1.00 36.510          C  
ATOM  11421  O   THR A 720      70.984  -7.683 -41.114  1.00 36.680          O  
ATOM  11422  CB  THR A 720      72.060  -6.505 -38.618  1.00 51.820          C  
ATOM  11423  OG1 THR A 720      73.175  -7.413 -38.600  1.00 51.820          O  
ATOM  11424  CG2 THR A 720      72.074  -5.694 -37.326  1.00 51.820          C  
ATOM  11425  H   THR A 720      71.226  -8.622 -37.179  1.00 44.720          H  
ATOM  11426  HA  THR A 720      69.919  -6.571 -38.899  1.00 44.290          H  
ATOM  11427  HB  THR A 720      72.168  -5.831 -39.464  1.00 62.180          H  
ATOM  11428  HG1 THR A 720      73.096  -8.034 -37.857  1.00 62.180          H  
ATOM  11429 1HG2 THR A 720      73.012  -5.148 -37.247  1.00 62.180          H  
ATOM  11430 2HG2 THR A 720      71.242  -4.994 -37.331  1.00 62.180          H  
ATOM  11431 3HG2 THR A 720      71.975  -6.365 -36.472  1.00 62.180          H  
ATOM  11432  N   SER A 721      70.693  -9.498 -39.804  1.00 36.020          N  
ATOM  11433  CA  SER A 721      70.797 -10.413 -40.927  1.00 35.630          C  
ATOM  11434  C   SER A 721      69.659 -10.196 -41.908  1.00 35.760          C  
ATOM  11435  O   SER A 721      68.520  -9.997 -41.481  1.00 35.730          O  
ATOM  11436  CB  SER A 721      70.705 -11.860 -40.486  1.00 50.040          C  
ATOM  11437  OG  SER A 721      70.766 -12.741 -41.612  1.00 50.040          O  
ATOM  11438  H   SER A 721      70.528  -9.883 -38.869  1.00 43.220          H  
ATOM  11439  HA  SER A 721      71.761 -10.233 -41.390  1.00 42.760          H  
ATOM  11440 1HB  SER A 721      71.519 -12.079 -39.796  1.00 60.050          H  
ATOM  11441 2HB  SER A 721      69.771 -12.015 -39.948  1.00 60.050          H  
ATOM  11442  HG  SER A 721      69.948 -12.590 -42.184  1.00 60.050          H  
ATOM  11443  N   PRO A 722      69.905 -10.274 -43.220  1.00 35.970          N  
ATOM  11444  CA  PRO A 722      68.891 -10.246 -44.233  1.00 36.180          C  
ATOM  11445  C   PRO A 722      68.190 -11.582 -44.125  1.00 35.710          C  
ATOM  11446  O   PRO A 722      68.761 -12.521 -43.546  1.00 35.630          O  
ATOM  11447  CB  PRO A 722      69.685 -10.081 -45.533  1.00 54.270          C  
ATOM  11448  CG  PRO A 722      71.030 -10.705 -45.228  1.00 54.270          C  
ATOM  11449  CD  PRO A 722      71.284 -10.392 -43.753  1.00 54.270          C  
ATOM  11450  HA  PRO A 722      68.200  -9.409 -44.051  1.00 43.420          H  
ATOM  11451 1HB  PRO A 722      69.159 -10.586 -46.359  1.00 65.120          H  
ATOM  11452 2HB  PRO A 722      69.756  -9.015 -45.799  1.00 65.120          H  
ATOM  11453 1HG  PRO A 722      70.995 -11.791 -45.418  1.00 65.120          H  
ATOM  11454 2HG  PRO A 722      71.806 -10.292 -45.891  1.00 65.120          H  
ATOM  11455 1HD  PRO A 722      71.820 -11.247 -43.324  1.00 65.120          H  
ATOM  11456 2HD  PRO A 722      71.829  -9.439 -43.633  1.00 65.120          H  
ATOM  11457  N   SER A 723      66.975 -11.667 -44.646  1.00 35.460          N  
ATOM  11458  CA  SER A 723      66.240 -12.923 -44.675  1.00 35.080          C  
ATOM  11459  C   SER A 723      65.150 -12.876 -45.726  1.00 34.810          C  
ATOM  11460  O   SER A 723      64.478 -11.854 -45.884  1.00 34.470          O  
ATOM  11461  CB  SER A 723      65.625 -13.219 -43.326  1.00 49.260          C  
ATOM  11462  OG  SER A 723      64.893 -14.413 -43.371  1.00 49.260          O  
ATOM  11463  H   SER A 723      66.550 -10.852 -45.067  1.00 42.550          H  
ATOM  11464  HA  SER A 723      66.932 -13.726 -44.932  1.00 42.100          H  
ATOM  11465 1HB  SER A 723      66.410 -13.297 -42.572  1.00 59.120          H  
ATOM  11466 2HB  SER A 723      64.973 -12.398 -43.037  1.00 59.120          H  
ATOM  11467  HG  SER A 723      64.574 -14.560 -42.477  1.00 59.120          H  
ATOM  11468  N   GLU A 724      65.009 -13.977 -46.455  1.00 35.000          N  
ATOM  11469  CA  GLU A 724      63.996 -14.159 -47.490  1.00 34.840          C  
ATOM  11470  C   GLU A 724      63.786 -15.656 -47.695  1.00 34.090          C  
ATOM  11471  O   GLU A 724      64.671 -16.453 -47.369  1.00 34.030          O  
ATOM  11472  CB  GLU A 724      64.423 -13.445 -48.790  1.00 48.840          C  
ATOM  11473  CG  GLU A 724      63.416 -13.495 -49.970  1.00 48.840          C  
ATOM  11474  CD  GLU A 724      62.038 -12.963 -49.645  1.00 48.840          C  
ATOM  11475  OE1 GLU A 724      61.335 -13.634 -48.903  1.00 48.840          O  
ATOM  11476  OE2 GLU A 724      61.681 -11.915 -50.133  1.00 48.840          O  
ATOM  11477  H   GLU A 724      65.620 -14.755 -46.250  1.00 42.000          H  
ATOM  11478  HA  GLU A 724      63.056 -13.728 -47.146  1.00 41.810          H  
ATOM  11479 1HB  GLU A 724      64.621 -12.395 -48.574  1.00 58.610          H  
ATOM  11480 2HB  GLU A 724      65.356 -13.883 -49.144  1.00 58.610          H  
ATOM  11481 1HG  GLU A 724      63.825 -12.887 -50.774  1.00 58.610          H  
ATOM  11482 2HG  GLU A 724      63.339 -14.506 -50.350  1.00 58.610          H  
ATOM  11483  N   SER A 725      62.625 -16.041 -48.214  1.00 33.570          N  
ATOM  11484  CA  SER A 725      62.357 -17.445 -48.518  1.00 32.900          C  
ATOM  11485  C   SER A 725      63.064 -17.870 -49.803  1.00 32.480          C  
ATOM  11486  O   SER A 725      63.535 -17.036 -50.578  1.00 32.430          O  
ATOM  11487  CB  SER A 725      60.861 -17.702 -48.622  1.00 46.330          C  
ATOM  11488  OG  SER A 725      60.302 -17.068 -49.738  1.00 46.330          O  
ATOM  11489  H   SER A 725      61.937 -15.315 -48.447  1.00 40.280          H  
ATOM  11490  HA  SER A 725      62.748 -18.051 -47.701  1.00 39.480          H  
ATOM  11491 1HB  SER A 725      60.684 -18.773 -48.688  1.00 55.590          H  
ATOM  11492 2HB  SER A 725      60.371 -17.345 -47.719  1.00 55.590          H  
ATOM  11493  HG  SER A 725      59.372 -17.311 -49.747  1.00 55.590          H  
ATOM  11494  N   SER A 726      63.151 -19.177 -50.038  1.00 32.240          N  
ATOM  11495  CA  SER A 726      63.763 -19.647 -51.272  1.00 31.870          C  
ATOM  11496  C   SER A 726      62.998 -19.175 -52.486  1.00 31.930          C  
ATOM  11497  O   SER A 726      61.765 -19.204 -52.512  1.00 31.790          O  
ATOM  11498  CB  SER A 726      63.861 -21.147 -51.324  1.00 44.770          C  
ATOM  11499  OG  SER A 726      64.364 -21.539 -52.579  1.00 44.770          O  
ATOM  11500  H   SER A 726      62.775 -19.835 -49.375  1.00 38.690          H  
ATOM  11501  HA  SER A 726      64.771 -19.236 -51.329  1.00 38.240          H  
ATOM  11502 1HB  SER A 726      64.519 -21.503 -50.533  1.00 53.720          H  
ATOM  11503 2HB  SER A 726      62.877 -21.588 -51.166  1.00 53.720          H  
ATOM  11504  HG  SER A 726      64.435 -22.504 -52.544  1.00 53.720          H  
ATOM  11505  N   THR A 727      63.736 -18.802 -53.523  1.00 32.190          N  
ATOM  11506  CA  THR A 727      63.152 -18.347 -54.768  1.00 32.320          C  
ATOM  11507  C   THR A 727      63.083 -19.461 -55.806  1.00 32.360          C  
ATOM  11508  O   THR A 727      62.667 -19.232 -56.948  1.00 32.210          O  
ATOM  11509  CB  THR A 727      63.955 -17.161 -55.320  1.00 45.200          C  
ATOM  11510  OG1 THR A 727      65.309 -17.577 -55.565  1.00 45.200          O  
ATOM  11511  CG2 THR A 727      63.952 -16.030 -54.290  1.00 45.200          C  
ATOM  11512  H   THR A 727      64.744 -18.805 -53.442  1.00 38.630          H  
ATOM  11513  HA  THR A 727      62.136 -18.010 -54.565  1.00 38.780          H  
ATOM  11514  HB  THR A 727      63.509 -16.817 -56.252  1.00 54.240          H  
ATOM  11515  HG1 THR A 727      65.759 -16.905 -56.091  1.00 54.240          H  
ATOM  11516 1HG2 THR A 727      64.523 -15.187 -54.675  1.00 54.240          H  
ATOM  11517 2HG2 THR A 727      62.926 -15.717 -54.100  1.00 54.240          H  
ATOM  11518 3HG2 THR A 727      64.400 -16.372 -53.357  1.00 54.240          H  
ATOM  11519  N   GLU A 728      63.529 -20.661 -55.426  1.00 32.610          N  
ATOM  11520  CA  GLU A 728      63.500 -21.803 -56.330  1.00 32.740          C  
ATOM  11521  C   GLU A 728      62.070 -22.102 -56.740  1.00 32.250          C  
ATOM  11522  O   GLU A 728      61.186 -22.203 -55.890  1.00 31.740          O  
ATOM  11523  CB  GLU A 728      64.095 -23.053 -55.672  1.00 45.780          C  
ATOM  11524  CG  GLU A 728      64.161 -24.270 -56.599  1.00 45.780          C  
ATOM  11525  CD  GLU A 728      64.723 -25.496 -55.963  1.00 45.780          C  
ATOM  11526  OE1 GLU A 728      65.066 -25.466 -54.808  1.00 45.780          O  
ATOM  11527  OE2 GLU A 728      64.747 -26.514 -56.624  1.00 45.780          O  
ATOM  11528  H   GLU A 728      63.854 -20.780 -54.467  1.00 39.130          H  
ATOM  11529  HA  GLU A 728      64.073 -21.560 -57.225  1.00 39.290          H  
ATOM  11530 1HB  GLU A 728      65.105 -22.834 -55.322  1.00 54.940          H  
ATOM  11531 2HB  GLU A 728      63.497 -23.323 -54.803  1.00 54.940          H  
ATOM  11532 1HG  GLU A 728      63.155 -24.512 -56.942  1.00 54.940          H  
ATOM  11533 2HG  GLU A 728      64.757 -24.016 -57.475  1.00 54.940          H  
ATOM  11534  N   GLN A 729      61.831 -22.273 -58.033  1.00 32.490          N  
ATOM  11535  CA  GLN A 729      60.481 -22.591 -58.458  1.00 32.160          C  
ATOM  11536  C   GLN A 729      60.371 -24.073 -58.725  1.00 31.780          C  
ATOM  11537  O   GLN A 729      61.327 -24.701 -59.179  1.00 31.440          O  
ATOM  11538  CB  GLN A 729      60.097 -21.769 -59.682  1.00 45.160          C  
ATOM  11539  CG  GLN A 729      60.201 -20.287 -59.432  1.00 45.160          C  
ATOM  11540  CD  GLN A 729      59.264 -19.848 -58.335  1.00 45.160          C  
ATOM  11541  OE1 GLN A 729      58.044 -20.055 -58.428  1.00 45.160          O  
ATOM  11542  NE2 GLN A 729      59.823 -19.268 -57.284  1.00 45.160          N  
ATOM  11543  H   GLN A 729      62.581 -22.184 -58.703  1.00 38.990          H  
ATOM  11544  HA  GLN A 729      59.788 -22.354 -57.653  1.00 38.590          H  
ATOM  11545 1HB  GLN A 729      60.736 -22.030 -60.523  1.00 54.190          H  
ATOM  11546 2HB  GLN A 729      59.069 -21.992 -59.958  1.00 54.190          H  
ATOM  11547 1HG  GLN A 729      61.220 -20.041 -59.126  1.00 54.190          H  
ATOM  11548 2HG  GLN A 729      59.942 -19.750 -60.342  1.00 54.190          H  
ATOM  11549 1HE2 GLN A 729      59.275 -18.971 -56.506  1.00 54.190          H  
ATOM  11550 2HE2 GLN A 729      60.843 -19.139 -57.246  1.00 54.190          H  
ATOM  11551  N   LYS A 730      59.190 -24.622 -58.498  1.00 31.880          N  
ATOM  11552  CA  LYS A 730      58.950 -26.030 -58.756  1.00 31.610          C  
ATOM  11553  C   LYS A 730      57.959 -26.214 -59.888  1.00 31.120          C  
ATOM  11554  O   LYS A 730      57.036 -25.403 -60.058  1.00 30.800          O  
ATOM  11555  CB  LYS A 730      58.437 -26.720 -57.488  1.00 44.360          C  
ATOM  11556  CG  LYS A 730      59.364 -26.617 -56.253  1.00 44.360          C  
ATOM  11557  CD  LYS A 730      60.703 -27.365 -56.435  1.00 44.360          C  
ATOM  11558  CE  LYS A 730      61.509 -27.358 -55.132  1.00 44.360          C  
ATOM  11559  NZ  LYS A 730      62.830 -28.060 -55.259  1.00 44.360          N  
ATOM  11560  H   LYS A 730      58.451 -24.043 -58.126  1.00 38.260          H  
ATOM  11561  HA  LYS A 730      59.885 -26.499 -59.064  1.00 37.930          H  
ATOM  11562 1HB  LYS A 730      57.472 -26.297 -57.212  1.00 53.230          H  
ATOM  11563 2HB  LYS A 730      58.280 -27.777 -57.694  1.00 53.230          H  
ATOM  11564 1HG  LYS A 730      59.587 -25.565 -56.061  1.00 53.230          H  
ATOM  11565 2HG  LYS A 730      58.849 -27.021 -55.382  1.00 53.230          H  
ATOM  11566 1HD  LYS A 730      60.523 -28.394 -56.745  1.00 53.230          H  
ATOM  11567 2HD  LYS A 730      61.305 -26.865 -57.199  1.00 53.230          H  
ATOM  11568 1HE  LYS A 730      61.692 -26.324 -54.836  1.00 53.230          H  
ATOM  11569 2HE  LYS A 730      60.924 -27.851 -54.358  1.00 53.230          H  
ATOM  11570 1HZ  LYS A 730      63.314 -28.019 -54.374  1.00 53.230          H  
ATOM  11571 2HZ  LYS A 730      62.693 -29.020 -55.520  1.00 53.230          H  
ATOM  11572 3HZ  LYS A 730      63.423 -27.597 -55.964  1.00 53.230          H  
ATOM  11573  N   SER A 731      58.086 -27.345 -60.592  1.00 31.120          N  
ATOM  11574  CA  SER A 731      57.180 -27.686 -61.680  1.00 30.760          C  
ATOM  11575  C   SER A 731      55.746 -27.800 -61.204  1.00 30.460          C  
ATOM  11576  O   SER A 731      54.824 -27.501 -61.964  1.00 30.040          O  
ATOM  11577  CB  SER A 731      57.612 -28.998 -62.298  1.00 43.210          C  
ATOM  11578  OG  SER A 731      57.487 -30.043 -61.370  1.00 43.210          O  
ATOM  11579  H   SER A 731      58.853 -27.976 -60.392  1.00 37.340          H  
ATOM  11580  HA  SER A 731      57.237 -26.910 -62.439  1.00 36.910          H  
ATOM  11581 1HB  SER A 731      56.994 -29.209 -63.171  1.00 51.850          H  
ATOM  11582 2HB  SER A 731      58.645 -28.924 -62.634  1.00 51.850          H  
ATOM  11583  HG  SER A 731      57.742 -30.845 -61.840  1.00 51.850          H  
ATOM  11584  N   ARG A 732      55.558 -28.148 -59.928  1.00 30.750          N  
ATOM  11585  CA  ARG A 732      54.238 -28.256 -59.344  1.00 30.580          C  
ATOM  11586  C   ARG A 732      53.505 -26.919 -59.364  1.00 30.260          C  
ATOM  11587  O   ARG A 732      52.281 -26.906 -59.518  1.00 30.020          O  
ATOM  11588  CB  ARG A 732      54.314 -28.765 -57.916  1.00 42.880          C  
ATOM  11589  CG  ARG A 732      52.957 -29.060 -57.285  1.00 42.880          C  
ATOM  11590  CD  ARG A 732      53.078 -29.662 -55.943  1.00 42.880          C  
ATOM  11591  NE  ARG A 732      51.771 -30.024 -55.418  1.00 42.880          N  
ATOM  11592  CZ  ARG A 732      51.511 -30.456 -54.166  1.00 42.880          C  
ATOM  11593  NH1 ARG A 732      52.482 -30.573 -53.267  1.00 42.880          N  
ATOM  11594  NH2 ARG A 732      50.263 -30.765 -53.852  1.00 42.880          N  
ATOM  11595  H   ARG A 732      56.363 -28.417 -59.378  1.00 36.900          H  
ATOM  11596  HA  ARG A 732      53.662 -28.975 -59.930  1.00 36.700          H  
ATOM  11597 1HB  ARG A 732      54.897 -29.683 -57.893  1.00 51.460          H  
ATOM  11598 2HB  ARG A 732      54.826 -28.032 -57.292  1.00 51.460          H  
ATOM  11599 1HG  ARG A 732      52.382 -28.140 -57.177  1.00 51.460          H  
ATOM  11600 2HG  ARG A 732      52.395 -29.754 -57.917  1.00 51.460          H  
ATOM  11601 1HD  ARG A 732      53.690 -30.561 -55.997  1.00 51.460          H  
ATOM  11602 2HD  ARG A 732      53.533 -28.940 -55.269  1.00 51.460          H  
ATOM  11603  HE  ARG A 732      50.966 -29.974 -56.081  1.00 51.460          H  
ATOM  11604 1HH1 ARG A 732      53.432 -30.339 -53.511  1.00 51.460          H  
ATOM  11605 2HH1 ARG A 732      52.271 -30.897 -52.334  1.00 51.460          H  
ATOM  11606 1HH2 ARG A 732      49.523 -30.668 -54.576  1.00 51.460          H  
ATOM  11607 2HH2 ARG A 732      50.033 -31.092 -52.929  1.00 51.460          H  
ATOM  11608  N   ARG A 733      54.230 -25.804 -59.129  1.00 30.340          N  
ATOM  11609  CA  ARG A 733      53.600 -24.493 -59.100  1.00 30.170          C  
ATOM  11610  C   ARG A 733      53.110 -24.159 -60.476  1.00 29.780          C  
ATOM  11611  O   ARG A 733      51.985 -23.686 -60.651  1.00 29.570          O  
ATOM  11612  CB  ARG A 733      54.561 -23.386 -58.683  1.00 42.310          C  
ATOM  11613  CG  ARG A 733      53.901 -21.990 -58.603  1.00 42.310          C  
ATOM  11614  CD  ARG A 733      54.835 -20.916 -58.175  1.00 42.310          C  
ATOM  11615  NE  ARG A 733      54.153 -19.615 -58.112  1.00 42.310          N  
ATOM  11616  CZ  ARG A 733      54.726 -18.421 -57.838  1.00 42.310          C  
ATOM  11617  NH1 ARG A 733      56.025 -18.307 -57.613  1.00 42.310          N  
ATOM  11618  NH2 ARG A 733      53.958 -17.341 -57.799  1.00 42.310          N  
ATOM  11619  H   ARG A 733      55.246 -25.851 -59.045  1.00 36.410          H  
ATOM  11620  HA  ARG A 733      52.754 -24.518 -58.414  1.00 36.200          H  
ATOM  11621 1HB  ARG A 733      54.990 -23.619 -57.711  1.00 50.770          H  
ATOM  11622 2HB  ARG A 733      55.384 -23.326 -59.400  1.00 50.770          H  
ATOM  11623 1HG  ARG A 733      53.525 -21.705 -59.589  1.00 50.770          H  
ATOM  11624 2HG  ARG A 733      53.066 -22.014 -57.902  1.00 50.770          H  
ATOM  11625 1HD  ARG A 733      55.245 -21.144 -57.191  1.00 50.770          H  
ATOM  11626 2HD  ARG A 733      55.639 -20.849 -58.906  1.00 50.770          H  
ATOM  11627  HE  ARG A 733      53.134 -19.610 -58.297  1.00 50.770          H  
ATOM  11628 1HH1 ARG A 733      56.647 -19.121 -57.675  1.00 50.770          H  
ATOM  11629 2HH1 ARG A 733      56.424 -17.404 -57.416  1.00 50.770          H  
ATOM  11630 1HH2 ARG A 733      52.958 -17.428 -57.974  1.00 50.770          H  
ATOM  11631 2HH2 ARG A 733      54.359 -16.440 -57.600  1.00 50.770          H  
ATOM  11632  N   PHE A 734      53.967 -24.410 -61.461  1.00 29.780          N  
ATOM  11633  CA  PHE A 734      53.613 -24.091 -62.826  1.00 29.520          C  
ATOM  11634  C   PHE A 734      52.422 -24.924 -63.251  1.00 29.250          C  
ATOM  11635  O   PHE A 734      51.471 -24.408 -63.831  1.00 29.060          O  
ATOM  11636  CB  PHE A 734      54.794 -24.347 -63.746  1.00 41.430          C  
ATOM  11637  CG  PHE A 734      55.887 -23.356 -63.561  1.00 41.430          C  
ATOM  11638  CD1 PHE A 734      57.013 -23.693 -62.833  1.00 41.430          C  
ATOM  11639  CD2 PHE A 734      55.797 -22.080 -64.096  1.00 41.430          C  
ATOM  11640  CE1 PHE A 734      58.029 -22.799 -62.641  1.00 41.430          C  
ATOM  11641  CE2 PHE A 734      56.820 -21.170 -63.904  1.00 41.430          C  
ATOM  11642  CZ  PHE A 734      57.940 -21.532 -63.174  1.00 41.430          C  
ATOM  11643  H   PHE A 734      54.891 -24.791 -61.225  1.00 35.740          H  
ATOM  11644  HA  PHE A 734      53.339 -23.037 -62.879  1.00 35.420          H  
ATOM  11645 1HB  PHE A 734      55.193 -25.342 -63.554  1.00 49.720          H  
ATOM  11646 2HB  PHE A 734      54.472 -24.317 -64.776  1.00 49.720          H  
ATOM  11647  HD1 PHE A 734      57.093 -24.679 -62.407  1.00 49.720          H  
ATOM  11648  HD2 PHE A 734      54.912 -21.796 -64.670  1.00 49.720          H  
ATOM  11649  HE1 PHE A 734      58.904 -23.096 -62.067  1.00 49.720          H  
ATOM  11650  HE2 PHE A 734      56.747 -20.167 -64.327  1.00 49.720          H  
ATOM  11651  HZ  PHE A 734      58.748 -20.817 -63.022  1.00 49.720          H  
ATOM  11652  N   GLN A 735      52.408 -26.206 -62.899  1.00 29.300          N  
ATOM  11653  CA  GLN A 735      51.278 -27.027 -63.283  1.00 29.140          C  
ATOM  11654  C   GLN A 735      49.989 -26.520 -62.644  1.00 28.680          C  
ATOM  11655  O   GLN A 735      48.954 -26.423 -63.317  1.00 28.650          O  
ATOM  11656  CB  GLN A 735      51.523 -28.473 -62.861  1.00 40.860          C  
ATOM  11657  CG  GLN A 735      52.602 -29.186 -63.654  1.00 40.860          C  
ATOM  11658  CD  GLN A 735      52.950 -30.524 -63.052  1.00 40.860          C  
ATOM  11659  OE1 GLN A 735      52.561 -30.813 -61.914  1.00 40.860          O  
ATOM  11660  NE2 GLN A 735      53.678 -31.347 -63.797  1.00 40.860          N  
ATOM  11661  H   GLN A 735      53.209 -26.623 -62.416  1.00 35.160          H  
ATOM  11662  HA  GLN A 735      51.169 -26.982 -64.365  1.00 34.970          H  
ATOM  11663 1HB  GLN A 735      51.819 -28.486 -61.808  1.00 49.030          H  
ATOM  11664 2HB  GLN A 735      50.599 -29.042 -62.946  1.00 49.030          H  
ATOM  11665 1HG  GLN A 735      52.233 -29.355 -64.663  1.00 49.030          H  
ATOM  11666 2HG  GLN A 735      53.493 -28.578 -63.691  1.00 49.030          H  
ATOM  11667 1HE2 GLN A 735      53.937 -32.248 -63.442  1.00 49.030          H  
ATOM  11668 2HE2 GLN A 735      53.970 -31.072 -64.713  1.00 49.030          H  
ATOM  11669  N   CYS A 736      50.048 -26.121 -61.367  1.00 28.400          N  
ATOM  11670  CA  CYS A 736      48.843 -25.649 -60.711  1.00 28.040          C  
ATOM  11671  C   CYS A 736      48.284 -24.375 -61.331  1.00 27.500          C  
ATOM  11672  O   CYS A 736      47.071 -24.256 -61.525  1.00 27.290          O  
ATOM  11673  CB  CYS A 736      49.114 -25.353 -59.233  1.00 39.400          C  
ATOM  11674  SG  CYS A 736      49.424 -26.798 -58.215  1.00 39.400          S  
ATOM  11675  H   CYS A 736      50.916 -26.226 -60.832  1.00 34.080          H  
ATOM  11676  HA  CYS A 736      48.102 -26.433 -60.800  1.00 33.650          H  
ATOM  11677 1HB  CYS A 736      49.984 -24.698 -59.156  1.00 47.280          H  
ATOM  11678 2HB  CYS A 736      48.267 -24.816 -58.811  1.00 47.280          H  
ATOM  11679  HG  CYS A 736      50.639 -27.088 -58.763  1.00 47.280          H  
ATOM  11680  N   GLU A 737      49.170 -23.438 -61.666  1.00 27.330          N  
ATOM  11681  CA  GLU A 737      48.769 -22.148 -62.215  1.00 26.870          C  
ATOM  11682  C   GLU A 737      48.477 -22.144 -63.720  1.00 26.360          C  
ATOM  11683  O   GLU A 737      47.645 -21.363 -64.185  1.00 26.360          O  
ATOM  11684  CB  GLU A 737      49.857 -21.120 -61.895  1.00 37.800          C  
ATOM  11685  CG  GLU A 737      49.997 -20.824 -60.399  1.00 37.800          C  
ATOM  11686  CD  GLU A 737      51.124 -19.893 -60.070  1.00 37.800          C  
ATOM  11687  OE1 GLU A 737      51.814 -19.471 -60.968  1.00 37.800          O  
ATOM  11688  OE2 GLU A 737      51.316 -19.622 -58.903  1.00 37.800          O  
ATOM  11689  H   GLU A 737      50.163 -23.599 -61.459  1.00 32.800          H  
ATOM  11690  HA  GLU A 737      47.859 -21.844 -61.702  1.00 32.240          H  
ATOM  11691 1HB  GLU A 737      50.821 -21.493 -62.259  1.00 45.360          H  
ATOM  11692 2HB  GLU A 737      49.644 -20.189 -62.415  1.00 45.360          H  
ATOM  11693 1HG  GLU A 737      49.065 -20.391 -60.041  1.00 45.360          H  
ATOM  11694 2HG  GLU A 737      50.153 -21.766 -59.871  1.00 45.360          H  
ATOM  11695  N   LEU A 738      49.159 -22.993 -64.487  1.00 26.000          N  
ATOM  11696  CA  LEU A 738      48.997 -23.009 -65.935  1.00 25.600          C  
ATOM  11697  C   LEU A 738      47.906 -23.960 -66.442  1.00 24.940          C  
ATOM  11698  O   LEU A 738      47.354 -23.732 -67.519  1.00 24.610          O  
ATOM  11699  CB  LEU A 738      50.327 -23.399 -66.602  1.00 36.000          C  
ATOM  11700  CG  LEU A 738      51.571 -22.460 -66.348  1.00 36.000          C  
ATOM  11701  CD1 LEU A 738      52.799 -23.096 -67.005  1.00 36.000          C  
ATOM  11702  CD2 LEU A 738      51.326 -21.061 -66.901  1.00 36.000          C  
ATOM  11703  H   LEU A 738      49.860 -23.600 -64.068  1.00 31.200          H  
ATOM  11704  HA  LEU A 738      48.714 -22.010 -66.250  1.00 30.720          H  
ATOM  11705 1HB  LEU A 738      50.592 -24.397 -66.256  1.00 43.200          H  
ATOM  11706 2HB  LEU A 738      50.164 -23.445 -67.677  1.00 43.200          H  
ATOM  11707  HG  LEU A 738      51.758 -22.388 -65.277  1.00 43.200          H  
ATOM  11708 1HD1 LEU A 738      53.675 -22.477 -66.822  1.00 43.200          H  
ATOM  11709 2HD1 LEU A 738      52.959 -24.086 -66.582  1.00 43.200          H  
ATOM  11710 3HD1 LEU A 738      52.635 -23.182 -68.078  1.00 43.200          H  
ATOM  11711 1HD2 LEU A 738      52.204 -20.443 -66.713  1.00 43.200          H  
ATOM  11712 2HD2 LEU A 738      51.146 -21.117 -67.974  1.00 43.200          H  
ATOM  11713 3HD2 LEU A 738      50.466 -20.610 -66.412  1.00 43.200          H  
ATOM  11714  N   SER A 739      47.600 -25.038 -65.706  1.00 24.830          N  
ATOM  11715  CA  SER A 739      46.614 -26.020 -66.173  1.00 24.310          C  
ATOM  11716  C   SER A 739      45.232 -25.419 -66.393  1.00 23.990          C  
ATOM  11717  O   SER A 739      44.779 -24.536 -65.657  1.00 23.860          O  
ATOM  11718  CB  SER A 739      46.499 -27.170 -65.193  1.00 34.240          C  
ATOM  11719  OG  SER A 739      47.698 -27.884 -65.120  1.00 34.240          O  
ATOM  11720  H   SER A 739      48.077 -25.231 -64.826  1.00 29.800          H  
ATOM  11721  HA  SER A 739      46.957 -26.425 -67.126  1.00 29.170          H  
ATOM  11722 1HB  SER A 739      46.239 -26.788 -64.205  1.00 41.090          H  
ATOM  11723 2HB  SER A 739      45.694 -27.834 -65.514  1.00 41.090          H  
ATOM  11724  HG  SER A 739      48.264 -27.362 -64.535  1.00 41.090          H  
ATOM  11725  N   SER A 740      44.548 -25.897 -67.429  1.00 23.980          N  
ATOM  11726  CA  SER A 740      43.193 -25.433 -67.717  1.00 23.820          C  
ATOM  11727  C   SER A 740      42.154 -25.947 -66.737  1.00 23.490          C  
ATOM  11728  O   SER A 740      42.208 -27.085 -66.266  1.00 23.590          O  
ATOM  11729  CB  SER A 740      42.745 -25.768 -69.119  1.00 33.410          C  
ATOM  11730  OG  SER A 740      41.383 -25.441 -69.257  1.00 33.410          O  
ATOM  11731  H   SER A 740      44.967 -26.646 -67.998  1.00 28.780          H  
ATOM  11732  HA  SER A 740      43.201 -24.345 -67.641  1.00 28.580          H  
ATOM  11733 1HB  SER A 740      43.333 -25.195 -69.832  1.00 40.090          H  
ATOM  11734 2HB  SER A 740      42.900 -26.798 -69.341  1.00 40.090          H  
ATOM  11735  HG  SER A 740      41.079 -25.882 -70.080  1.00 40.090          H  
ATOM  11736  N   LEU A 741      41.121 -25.154 -66.500  1.00 23.190          N  
ATOM  11737  CA  LEU A 741      40.060 -25.586 -65.593  1.00 22.990          C  
ATOM  11738  C   LEU A 741      39.102 -26.544 -66.282  1.00 22.620          C  
ATOM  11739  O   LEU A 741      38.146 -27.039 -65.680  1.00 22.460          O  
ATOM  11740  CB  LEU A 741      39.294 -24.370 -65.048  1.00 32.270          C  
ATOM  11741  CG  LEU A 741      40.101 -23.365 -64.163  1.00 32.270          C  
ATOM  11742  CD1 LEU A 741      39.210 -22.172 -63.833  1.00 32.270          C  
ATOM  11743  CD2 LEU A 741      40.580 -24.047 -62.873  1.00 32.270          C  
ATOM  11744  H   LEU A 741      41.091 -24.244 -66.935  1.00 27.830          H  
ATOM  11745  HA  LEU A 741      40.513 -26.129 -64.767  1.00 27.590          H  
ATOM  11746 1HB  LEU A 741      38.883 -23.818 -65.892  1.00 38.720          H  
ATOM  11747 2HB  LEU A 741      38.458 -24.738 -64.449  1.00 38.720          H  
ATOM  11748  HG  LEU A 741      40.966 -23.004 -64.715  1.00 38.720          H  
ATOM  11749 1HD1 LEU A 741      39.768 -21.457 -63.226  1.00 38.720          H  
ATOM  11750 2HD1 LEU A 741      38.889 -21.687 -64.755  1.00 38.720          H  
ATOM  11751 3HD1 LEU A 741      38.335 -22.510 -63.278  1.00 38.720          H  
ATOM  11752 1HD2 LEU A 741      41.136 -23.327 -62.272  1.00 38.720          H  
ATOM  11753 2HD2 LEU A 741      39.723 -24.410 -62.306  1.00 38.720          H  
ATOM  11754 3HD2 LEU A 741      41.234 -24.882 -63.100  1.00 38.720          H  
ATOM  11755  N   THR A 742      39.377 -26.814 -67.554  1.00 22.600          N  
ATOM  11756  CA  THR A 742      38.612 -27.733 -68.372  1.00 22.390          C  
ATOM  11757  C   THR A 742      39.268 -29.125 -68.393  1.00 21.870          C  
ATOM  11758  O   THR A 742      38.763 -30.032 -69.050  1.00 21.960          O  
ATOM  11759  CB  THR A 742      38.486 -27.209 -69.818  1.00 31.430          C  
ATOM  11760  OG1 THR A 742      39.796 -27.125 -70.431  1.00 31.430          O  
ATOM  11761  CG2 THR A 742      37.866 -25.816 -69.793  1.00 31.430          C  
ATOM  11762  H   THR A 742      40.162 -26.346 -67.992  1.00 27.120          H  
ATOM  11763  HA  THR A 742      37.612 -27.833 -67.945  1.00 26.870          H  
ATOM  11764  HB  THR A 742      37.854 -27.880 -70.402  1.00 37.720          H  
ATOM  11765  HG1 THR A 742      40.097 -28.025 -70.650  1.00 37.720          H  
ATOM  11766 1HG2 THR A 742      37.775 -25.442 -70.811  1.00 37.720          H  
ATOM  11767 2HG2 THR A 742      36.882 -25.869 -69.332  1.00 37.720          H  
ATOM  11768 3HG2 THR A 742      38.497 -25.141 -69.217  1.00 37.720          H  
ATOM  11769  N   GLU A 743      40.399 -29.293 -67.695  1.00 21.440          N  
ATOM  11770  CA  GLU A 743      41.081 -30.579 -67.678  1.00 21.020          C  
ATOM  11771  C   GLU A 743      40.342 -31.505 -66.704  1.00 20.710          C  
ATOM  11772  O   GLU A 743      39.781 -31.012 -65.729  1.00 20.570          O  
ATOM  11773  CB  GLU A 743      42.558 -30.404 -67.280  1.00 29.600          C  
ATOM  11774  CG  GLU A 743      43.335 -29.581 -68.291  1.00 29.600          C  
ATOM  11775  CD  GLU A 743      44.792 -29.369 -67.970  1.00 29.600          C  
ATOM  11776  OE1 GLU A 743      45.284 -30.037 -67.103  1.00 29.600          O  
ATOM  11777  OE2 GLU A 743      45.403 -28.475 -68.560  1.00 29.600          O  
ATOM  11778  H   GLU A 743      40.806 -28.514 -67.161  1.00 25.730          H  
ATOM  11779  HA  GLU A 743      41.050 -30.977 -68.684  1.00 25.220          H  
ATOM  11780 1HB  GLU A 743      42.616 -29.886 -66.324  1.00 35.520          H  
ATOM  11781 2HB  GLU A 743      43.051 -31.363 -67.167  1.00 35.520          H  
ATOM  11782 1HG  GLU A 743      43.248 -30.034 -69.280  1.00 35.520          H  
ATOM  11783 2HG  GLU A 743      42.847 -28.645 -68.324  1.00 35.520          H  
ATOM  11784  N   PRO A 744      40.379 -32.849 -66.880  1.00 20.690          N  
ATOM  11785  CA  PRO A 744      39.728 -33.835 -66.025  1.00 20.520          C  
ATOM  11786  C   PRO A 744      40.095 -33.685 -64.556  1.00 19.960          C  
ATOM  11787  O   PRO A 744      41.259 -33.479 -64.213  1.00 19.570          O  
ATOM  11788  CB  PRO A 744      40.289 -35.159 -66.580  1.00 30.780          C  
ATOM  11789  CG  PRO A 744      40.578 -34.867 -68.034  1.00 30.780          C  
ATOM  11790  CD  PRO A 744      41.096 -33.447 -68.035  1.00 30.780          C  
ATOM  11791  HA  PRO A 744      38.644 -33.781 -66.155  1.00 24.620          H  
ATOM  11792 1HB  PRO A 744      41.201 -35.448 -66.018  1.00 36.940          H  
ATOM  11793 2HB  PRO A 744      39.560 -35.961 -66.438  1.00 36.940          H  
ATOM  11794 1HG  PRO A 744      41.321 -35.584 -68.412  1.00 36.940          H  
ATOM  11795 2HG  PRO A 744      39.668 -34.998 -68.630  1.00 36.940          H  
ATOM  11796 1HD  PRO A 744      42.178 -33.415 -67.901  1.00 36.940          H  
ATOM  11797 2HD  PRO A 744      40.767 -33.014 -69.001  1.00 36.940          H  
ATOM  11798  N   GLU A 745      39.105 -33.879 -63.680  1.00 20.040          N  
ATOM  11799  CA  GLU A 745      39.324 -33.782 -62.245  1.00 19.640          C  
ATOM  11800  C   GLU A 745      40.373 -34.790 -61.800  1.00 19.430          C  
ATOM  11801  O   GLU A 745      41.206 -34.501 -60.940  1.00 19.430          O  
ATOM  11802  CB  GLU A 745      38.016 -34.037 -61.499  1.00 27.660          C  
ATOM  11803  CG  GLU A 745      36.932 -32.990 -61.743  1.00 27.660          C  
ATOM  11804  CD  GLU A 745      36.153 -33.226 -63.022  1.00 27.660          C  
ATOM  11805  OE1 GLU A 745      36.466 -34.173 -63.726  1.00 27.660          O  
ATOM  11806  OE2 GLU A 745      35.261 -32.469 -63.298  1.00 27.660          O  
ATOM  11807  H   GLU A 745      38.150 -34.059 -64.019  1.00 24.050          H  
ATOM  11808  HA  GLU A 745      39.681 -32.774 -62.011  1.00 23.570          H  
ATOM  11809 1HB  GLU A 745      37.623 -35.012 -61.789  1.00 33.190          H  
ATOM  11810 2HB  GLU A 745      38.212 -34.075 -60.428  1.00 33.190          H  
ATOM  11811 1HG  GLU A 745      36.238 -33.001 -60.904  1.00 33.190          H  
ATOM  11812 2HG  GLU A 745      37.399 -32.007 -61.785  1.00 33.190          H  
ATOM  11813  N   ASP A 746      40.366 -35.943 -62.455  1.00 19.360          N  
ATOM  11814  CA  ASP A 746      41.244 -37.075 -62.194  1.00 19.340          C  
ATOM  11815  C   ASP A 746      42.728 -36.756 -62.321  1.00 19.420          C  
ATOM  11816  O   ASP A 746      43.567 -37.498 -61.800  1.00 19.610          O  
ATOM  11817  CB  ASP A 746      40.935 -38.204 -63.176  1.00 27.080          C  
ATOM  11818  CG  ASP A 746      39.586 -38.887 -62.948  1.00 27.080          C  
ATOM  11819  OD1 ASP A 746      38.979 -38.684 -61.921  1.00 27.080          O  
ATOM  11820  OD2 ASP A 746      39.162 -39.587 -63.830  1.00 27.080          O  
ATOM  11821  H   ASP A 746      39.623 -36.084 -63.126  1.00 23.230          H  
ATOM  11822  HA  ASP A 746      41.054 -37.420 -61.178  1.00 23.210          H  
ATOM  11823 1HB  ASP A 746      40.958 -37.810 -64.193  1.00 32.500          H  
ATOM  11824 2HB  ASP A 746      41.718 -38.961 -63.110  1.00 32.500          H  
ATOM  11825  N   THR A 747      43.074 -35.709 -63.070  1.00 19.390          N  
ATOM  11826  CA  THR A 747      44.463 -35.350 -63.281  1.00 19.590          C  
ATOM  11827  C   THR A 747      44.797 -33.991 -62.670  1.00 19.120          C  
ATOM  11828  O   THR A 747      45.867 -33.436 -62.949  1.00 18.900          O  
ATOM  11829  CB  THR A 747      44.804 -35.338 -64.785  1.00 27.350          C  
ATOM  11830  OG1 THR A 747      43.988 -34.375 -65.466  1.00 27.350          O  
ATOM  11831  CG2 THR A 747      44.518 -36.708 -65.379  1.00 27.350          C  
ATOM  11832  H   THR A 747      42.361 -35.096 -63.481  1.00 23.270          H  
ATOM  11833  HA  THR A 747      45.091 -36.095 -62.792  1.00 23.510          H  
ATOM  11834  HB  THR A 747      45.856 -35.088 -64.925  1.00 32.820          H  
ATOM  11835  HG1 THR A 747      44.272 -33.483 -65.224  1.00 32.820          H  
ATOM  11836 1HG2 THR A 747      44.756 -36.696 -66.440  1.00 32.820          H  
ATOM  11837 2HG2 THR A 747      45.128 -37.456 -64.874  1.00 32.820          H  
ATOM  11838 3HG2 THR A 747      43.467 -36.952 -65.250  1.00 32.820          H  
ATOM  11839  N   SER A 748      43.877 -33.428 -61.880  1.00 19.080          N  
ATOM  11840  CA  SER A 748      44.094 -32.115 -61.295  1.00 18.790          C  
ATOM  11841  C   SER A 748      44.769 -32.215 -59.933  1.00 18.430          C  
ATOM  11842  O   SER A 748      44.577 -33.176 -59.182  1.00 18.600          O  
ATOM  11843  CB  SER A 748      42.801 -31.343 -61.172  1.00 26.420          C  
ATOM  11844  OG  SER A 748      43.031 -30.073 -60.597  1.00 26.420          O  
ATOM  11845  H   SER A 748      43.010 -33.924 -61.659  1.00 22.900          H  
ATOM  11846  HA  SER A 748      44.753 -31.551 -61.954  1.00 22.550          H  
ATOM  11847 1HB  SER A 748      42.347 -31.229 -62.160  1.00 31.710          H  
ATOM  11848 2HB  SER A 748      42.098 -31.904 -60.555  1.00 31.710          H  
ATOM  11849  HG  SER A 748      42.153 -29.625 -60.556  1.00 31.710          H  
ATOM  11850  N   ASP A 749      45.595 -31.229 -59.634  1.00 18.050          N  
ATOM  11851  CA  ASP A 749      46.288 -31.102 -58.361  1.00 17.820          C  
ATOM  11852  C   ASP A 749      45.377 -30.448 -57.337  1.00 17.660          C  
ATOM  11853  O   ASP A 749      44.957 -29.305 -57.548  1.00 17.780          O  
ATOM  11854  CB  ASP A 749      47.590 -30.300 -58.514  1.00 25.040          C  
ATOM  11855  CG  ASP A 749      48.507 -30.238 -57.214  1.00 25.040          C  
ATOM  11856  OD1 ASP A 749      48.040 -30.344 -56.062  1.00 25.040          O  
ATOM  11857  OD2 ASP A 749      49.685 -30.060 -57.418  1.00 25.040          O  
ATOM  11858  H   ASP A 749      45.709 -30.502 -60.324  1.00 21.660          H  
ATOM  11859  HA  ASP A 749      46.542 -32.101 -58.002  1.00 21.380          H  
ATOM  11860 1HB  ASP A 749      48.179 -30.737 -59.321  1.00 30.050          H  
ATOM  11861 2HB  ASP A 749      47.350 -29.283 -58.818  1.00 30.050          H  
ATOM  11862  N   THR A 750      45.071 -31.144 -56.241  1.00 17.530          N  
ATOM  11863  CA  THR A 750      44.182 -30.619 -55.204  1.00 17.430          C  
ATOM  11864  C   THR A 750      44.537 -29.157 -54.894  1.00 17.300          C  
ATOM  11865  O   THR A 750      43.638 -28.341 -54.662  1.00 17.360          O  
ATOM  11866  CB  THR A 750      44.259 -31.469 -53.907  1.00 24.440          C  
ATOM  11867  OG1 THR A 750      43.887 -32.828 -54.199  1.00 24.440          O  
ATOM  11868  CG2 THR A 750      43.283 -30.916 -52.859  1.00 24.440          C  
ATOM  11869  H   THR A 750      45.443 -32.078 -56.129  1.00 21.040          H  
ATOM  11870  HA  THR A 750      43.159 -30.650 -55.578  1.00 20.920          H  
ATOM  11871  HB  THR A 750      45.274 -31.447 -53.513  1.00 29.330          H  
ATOM  11872  HG1 THR A 750      44.061 -33.381 -53.428  1.00 29.330          H  
ATOM  11873 1HG2 THR A 750      43.333 -31.520 -51.955  1.00 29.330          H  
ATOM  11874 2HG2 THR A 750      43.537 -29.893 -52.609  1.00 29.330          H  
ATOM  11875 3HG2 THR A 750      42.267 -30.943 -53.251  1.00 29.330          H  
ATOM  11876  N   THR A 751      45.838 -28.827 -54.841  1.00 17.290          N  
ATOM  11877  CA  THR A 751      46.250 -27.457 -54.550  1.00 17.340          C  
ATOM  11878  C   THR A 751      45.695 -26.485 -55.580  1.00 16.910          C  
ATOM  11879  O   THR A 751      45.287 -25.376 -55.234  1.00 16.770          O  
ATOM  11880  CB  THR A 751      47.786 -27.314 -54.483  1.00 24.260          C  
ATOM  11881  OG1 THR A 751      48.285 -28.099 -53.396  1.00 24.260          O  
ATOM  11882  CG2 THR A 751      48.187 -25.848 -54.286  1.00 24.260          C  
ATOM  11883  H   THR A 751      46.562 -29.527 -55.057  1.00 20.750          H  
ATOM  11884  HA  THR A 751      45.848 -27.180 -53.577  1.00 20.810          H  
ATOM  11885  HB  THR A 751      48.223 -27.686 -55.410  1.00 29.110          H  
ATOM  11886  HG1 THR A 751      48.209 -29.025 -53.629  1.00 29.110          H  
ATOM  11887 1HG2 THR A 751      49.271 -25.780 -54.238  1.00 29.110          H  
ATOM  11888 2HG2 THR A 751      47.835 -25.231 -55.115  1.00 29.110          H  
ATOM  11889 3HG2 THR A 751      47.758 -25.472 -53.357  1.00 29.110          H  
ATOM  11890  N   ALA A 752      45.737 -26.864 -56.857  1.00 16.840          N  
ATOM  11891  CA  ALA A 752      45.277 -26.003 -57.926  1.00 16.600          C  
ATOM  11892  C   ALA A 752      43.802 -25.701 -57.753  1.00 16.120          C  
ATOM  11893  O   ALA A 752      43.359 -24.561 -57.965  1.00 16.040          O  
ATOM  11894  CB  ALA A 752      45.511 -26.670 -59.263  1.00 23.340          C  
ATOM  11895  H   ALA A 752      46.028 -27.811 -57.079  1.00 20.210          H  
ATOM  11896  HA  ALA A 752      45.840 -25.072 -57.877  1.00 19.920          H  
ATOM  11897 1HB  ALA A 752      45.195 -26.011 -60.070  1.00 28.000          H  
ATOM  11898 2HB  ALA A 752      46.543 -26.886 -59.358  1.00 28.000          H  
ATOM  11899 3HB  ALA A 752      44.946 -27.597 -59.316  1.00 28.000          H  
ATOM  11900  N   GLU A 753      43.048 -26.724 -57.330  1.00 15.940          N  
ATOM  11901  CA  GLU A 753      41.611 -26.564 -57.128  1.00 15.650          C  
ATOM  11902  C   GLU A 753      41.338 -25.610 -55.962  1.00 14.810          C  
ATOM  11903  O   GLU A 753      40.450 -24.753 -56.046  1.00 14.440          O  
ATOM  11904  CB  GLU A 753      40.948 -27.919 -56.853  1.00 22.030          C  
ATOM  11905  CG  GLU A 753      40.952 -28.901 -58.034  1.00 22.030          C  
ATOM  11906  CD  GLU A 753      40.197 -28.406 -59.241  1.00 22.030          C  
ATOM  11907  OE1 GLU A 753      39.167 -27.803 -59.070  1.00 22.030          O  
ATOM  11908  OE2 GLU A 753      40.651 -28.648 -60.341  1.00 22.030          O  
ATOM  11909  H   GLU A 753      43.505 -27.642 -57.237  1.00 19.130          H  
ATOM  11910  HA  GLU A 753      41.177 -26.139 -58.032  1.00 18.780          H  
ATOM  11911 1HB  GLU A 753      41.454 -28.406 -56.022  1.00 26.430          H  
ATOM  11912 2HB  GLU A 753      39.913 -27.761 -56.552  1.00 26.430          H  
ATOM  11913 1HG  GLU A 753      41.990 -29.086 -58.316  1.00 26.430          H  
ATOM  11914 2HG  GLU A 753      40.524 -29.847 -57.706  1.00 26.430          H  
ATOM  11915  N   ILE A 754      42.154 -25.708 -54.906  1.00 14.610          N  
ATOM  11916  CA  ILE A 754      42.018 -24.833 -53.746  1.00 13.950          C  
ATOM  11917  C   ILE A 754      42.331 -23.395 -54.109  1.00 13.300          C  
ATOM  11918  O   ILE A 754      41.569 -22.489 -53.751  1.00 12.850          O  
ATOM  11919  CB  ILE A 754      42.936 -25.268 -52.589  1.00 19.790          C  
ATOM  11920  CG1 ILE A 754      42.458 -26.618 -52.048  1.00 19.790          C  
ATOM  11921  CG2 ILE A 754      42.938 -24.175 -51.477  1.00 19.790          C  
ATOM  11922  CD1 ILE A 754      43.443 -27.303 -51.131  1.00 19.790          C  
ATOM  11923  H   ILE A 754      42.835 -26.477 -54.897  1.00 17.530          H  
ATOM  11924  HA  ILE A 754      40.987 -24.881 -53.400  1.00 16.740          H  
ATOM  11925  HB  ILE A 754      43.951 -25.406 -52.962  1.00 23.750          H  
ATOM  11926 1HG1 ILE A 754      41.532 -26.464 -51.511  1.00 23.750          H  
ATOM  11927 2HG1 ILE A 754      42.256 -27.282 -52.882  1.00 23.750          H  
ATOM  11928 1HG2 ILE A 754      43.582 -24.470 -50.663  1.00 23.750          H  
ATOM  11929 2HG2 ILE A 754      43.302 -23.226 -51.866  1.00 23.750          H  
ATOM  11930 3HG2 ILE A 754      41.926 -24.038 -51.103  1.00 23.750          H  
ATOM  11931 1HD1 ILE A 754      43.016 -28.253 -50.797  1.00 23.750          H  
ATOM  11932 2HD1 ILE A 754      44.365 -27.494 -51.672  1.00 23.750          H  
ATOM  11933 3HD1 ILE A 754      43.655 -26.697 -50.272  1.00 23.750          H  
ATOM  11934  N   ASP A 755      43.461 -23.171 -54.794  1.00 13.380          N  
ATOM  11935  CA  ASP A 755      43.842 -21.820 -55.185  1.00 12.960          C  
ATOM  11936  C   ASP A 755      42.797 -21.217 -56.104  1.00 12.550          C  
ATOM  11937  O   ASP A 755      42.469 -20.026 -55.982  1.00 11.840          O  
ATOM  11938  CB  ASP A 755      45.204 -21.801 -55.890  1.00 18.310          C  
ATOM  11939  CG  ASP A 755      46.427 -22.008 -54.974  1.00 18.310          C  
ATOM  11940  OD1 ASP A 755      46.312 -21.878 -53.778  1.00 18.310          O  
ATOM  11941  OD2 ASP A 755      47.481 -22.261 -55.508  1.00 18.310          O  
ATOM  11942  H   ASP A 755      44.069 -23.961 -55.032  1.00 16.060          H  
ATOM  11943  HA  ASP A 755      43.908 -21.209 -54.286  1.00 15.550          H  
ATOM  11944 1HB  ASP A 755      45.214 -22.595 -56.643  1.00 21.970          H  
ATOM  11945 2HB  ASP A 755      45.322 -20.858 -56.418  1.00 21.970          H  
ATOM  11946  N   THR A 756      42.240 -22.040 -57.001  1.00 13.140          N  
ATOM  11947  CA  THR A 756      41.221 -21.559 -57.907  1.00 13.000          C  
ATOM  11948  C   THR A 756      40.018 -21.110 -57.116  1.00 12.440          C  
ATOM  11949  O   THR A 756      39.536 -19.996 -57.298  1.00 11.860          O  
ATOM  11950  CB  THR A 756      40.778 -22.648 -58.903  1.00 18.260          C  
ATOM  11951  OG1 THR A 756      41.898 -23.040 -59.715  1.00 18.260          O  
ATOM  11952  CG2 THR A 756      39.640 -22.102 -59.796  1.00 18.260          C  
ATOM  11953  H   THR A 756      42.561 -23.006 -57.088  1.00 15.770          H  
ATOM  11954  HA  THR A 756      41.615 -20.710 -58.463  1.00 15.600          H  
ATOM  11955  HB  THR A 756      40.420 -23.518 -58.356  1.00 21.910          H  
ATOM  11956  HG1 THR A 756      42.554 -23.519 -59.154  1.00 21.910          H  
ATOM  11957 1HG2 THR A 756      39.331 -22.871 -60.490  1.00 21.910          H  
ATOM  11958 2HG2 THR A 756      38.783 -21.811 -59.190  1.00 21.910          H  
ATOM  11959 3HG2 THR A 756      39.998 -21.235 -60.349  1.00 21.910          H  
ATOM  11960  N   ALA A 757      39.541 -21.951 -56.196  1.00 12.720          N  
ATOM  11961  CA  ALA A 757      38.374 -21.594 -55.411  1.00 12.420          C  
ATOM  11962  C   ALA A 757      38.614 -20.325 -54.604  1.00 11.400          C  
ATOM  11963  O   ALA A 757      37.740 -19.466 -54.502  1.00 10.980          O  
ATOM  11964  CB  ALA A 757      38.020 -22.735 -54.482  1.00 17.510          C  
ATOM  11965  H   ALA A 757      39.977 -22.871 -56.069  1.00 15.260          H  
ATOM  11966  HA  ALA A 757      37.548 -21.411 -56.096  1.00 14.900          H  
ATOM  11967 1HB  ALA A 757      37.133 -22.482 -53.908  1.00 21.010          H  
ATOM  11968 2HB  ALA A 757      37.835 -23.633 -55.071  1.00 21.010          H  
ATOM  11969 3HB  ALA A 757      38.858 -22.913 -53.806  1.00 21.010          H  
ATOM  11970  N   HIS A 758      39.822 -20.174 -54.061  1.00 11.110          N  
ATOM  11971  CA  HIS A 758      40.167 -19.017 -53.252  1.00 10.310          C  
ATOM  11972  C   HIS A 758      39.970 -17.737 -54.053  1.00  9.760          C  
ATOM  11973  O   HIS A 758      39.331 -16.784 -53.597  1.00  9.100          O  
ATOM  11974  CB  HIS A 758      41.629 -19.072 -52.795  1.00 14.750          C  
ATOM  11975  CG  HIS A 758      41.976 -17.981 -51.847  1.00 14.750          C  
ATOM  11976  ND1 HIS A 758      41.761 -18.087 -50.489  1.00 14.750          N  
ATOM  11977  CD2 HIS A 758      42.457 -16.732 -52.055  1.00 14.750          C  
ATOM  11978  CE1 HIS A 758      42.115 -16.961 -49.904  1.00 14.750          C  
ATOM  11979  NE2 HIS A 758      42.530 -16.121 -50.831  1.00 14.750          N  
ATOM  11980  H   HIS A 758      40.508 -20.928 -54.151  1.00 13.330          H  
ATOM  11981  HA  HIS A 758      39.526 -18.974 -52.374  1.00 12.370          H  
ATOM  11982 1HB  HIS A 758      41.831 -20.036 -52.323  1.00 17.700          H  
ATOM  11983 2HB  HIS A 758      42.285 -18.993 -53.657  1.00 17.700          H  
ATOM  11984  HD2 HIS A 758      42.716 -16.289 -53.018  1.00 17.700          H  
ATOM  11985  HE1 HIS A 758      42.054 -16.749 -48.836  1.00 17.700          H  
ATOM  11986  HE2 HIS A 758      42.834 -15.151 -50.649  1.00 17.700          H  
ATOM  11987  N   SER A 759      40.485 -17.737 -55.283  1.00 10.170          N  
ATOM  11988  CA  SER A 759      40.451 -16.585 -56.181  1.00  9.940          C  
ATOM  11989  C   SER A 759      39.036 -16.157 -56.583  1.00  9.690          C  
ATOM  11990  O   SER A 759      38.855 -15.077 -57.151  1.00  9.360          O  
ATOM  11991  CB  SER A 759      41.216 -16.881 -57.462  1.00 14.010          C  
ATOM  11992  OG  SER A 759      40.491 -17.730 -58.327  1.00 14.010          O  
ATOM  11993  H   SER A 759      41.015 -18.568 -55.578  1.00 12.200          H  
ATOM  11994  HA  SER A 759      40.928 -15.749 -55.670  1.00 11.930          H  
ATOM  11995 1HB  SER A 759      41.442 -15.949 -57.974  1.00 16.810          H  
ATOM  11996 2HB  SER A 759      42.164 -17.355 -57.206  1.00 16.810          H  
ATOM  11997  HG  SER A 759      40.283 -18.552 -57.845  1.00 16.810          H  
ATOM  11998  N   LEU A 760      38.033 -17.013 -56.362  1.00 10.030          N  
ATOM  11999  CA  LEU A 760      36.675 -16.691 -56.756  1.00 10.040          C  
ATOM  12000  C   LEU A 760      35.910 -16.027 -55.617  1.00  9.340          C  
ATOM  12001  O   LEU A 760      34.749 -15.639 -55.782  1.00  9.220          O  
ATOM  12002  CB  LEU A 760      35.952 -17.981 -57.189  1.00 14.050          C  
ATOM  12003  CG  LEU A 760      36.561 -18.754 -58.416  1.00 14.050          C  
ATOM  12004  CD1 LEU A 760      35.801 -20.067 -58.616  1.00 14.050          C  
ATOM  12005  CD2 LEU A 760      36.501 -17.903 -59.678  1.00 14.050          C  
ATOM  12006  H   LEU A 760      38.185 -17.879 -55.837  1.00 12.040          H  
ATOM  12007  HA  LEU A 760      36.709 -15.988 -57.582  1.00 12.050          H  
ATOM  12008 1HB  LEU A 760      35.968 -18.667 -56.338  1.00 16.860          H  
ATOM  12009 2HB  LEU A 760      34.916 -17.742 -57.416  1.00 16.860          H  
ATOM  12010  HG  LEU A 760      37.590 -18.990 -58.208  1.00 16.860          H  
ATOM  12011 1HD1 LEU A 760      36.238 -20.616 -59.450  1.00 16.860          H  
ATOM  12012 2HD1 LEU A 760      35.874 -20.668 -57.712  1.00 16.860          H  
ATOM  12013 3HD1 LEU A 760      34.756 -19.855 -58.828  1.00 16.860          H  
ATOM  12014 1HD2 LEU A 760      36.935 -18.463 -60.507  1.00 16.860          H  
ATOM  12015 2HD2 LEU A 760      35.465 -17.659 -59.907  1.00 16.860          H  
ATOM  12016 3HD2 LEU A 760      37.068 -16.988 -59.539  1.00 16.860          H  
ATOM  12017  N   ALA A 761      36.541 -15.923 -54.448  1.00  9.050          N  
ATOM  12018  CA  ALA A 761      35.892 -15.340 -53.293  1.00  8.660          C  
ATOM  12019  C   ALA A 761      35.889 -13.819 -53.350  1.00  7.850          C  
ATOM  12020  O   ALA A 761      36.872 -13.183 -53.732  1.00  7.800          O  
ATOM  12021  CB  ALA A 761      36.588 -15.801 -52.022  1.00 12.280          C  
ATOM  12022  H   ALA A 761      37.507 -16.251 -54.354  1.00 10.860          H  
ATOM  12023  HA  ALA A 761      34.858 -15.681 -53.278  1.00 10.390          H  
ATOM  12024 1HB  ALA A 761      36.084 -15.386 -51.153  1.00 14.740          H  
ATOM  12025 2HB  ALA A 761      36.564 -16.889 -51.975  1.00 14.740          H  
ATOM  12026 3HB  ALA A 761      37.624 -15.468 -52.037  1.00 14.740          H  
ATOM  12027  N   SER A 762      34.810 -13.241 -52.855  1.00  7.460          N  
ATOM  12028  CA  SER A 762      34.668 -11.801 -52.689  1.00  6.910          C  
ATOM  12029  C   SER A 762      34.015 -11.628 -51.342  1.00  6.360          C  
ATOM  12030  O   SER A 762      32.851 -12.003 -51.170  1.00  6.170          O  
ATOM  12031  CB  SER A 762      33.805 -11.225 -53.792  1.00  9.890          C  
ATOM  12032  OG  SER A 762      33.607  -9.862 -53.608  1.00  9.890          O  
ATOM  12033  H   SER A 762      34.036 -13.828 -52.578  1.00  8.950          H  
ATOM  12034  HA  SER A 762      35.648 -11.321 -52.684  1.00  8.290          H  
ATOM  12035 1HB  SER A 762      34.290 -11.399 -54.755  1.00 11.870          H  
ATOM  12036 2HB  SER A 762      32.847 -11.738 -53.811  1.00 11.870          H  
ATOM  12037  HG  SER A 762      33.092  -9.564 -54.358  1.00 11.870          H  
ATOM  12038  N   THR A 763      34.785 -11.162 -50.352  1.00  6.180          N  
ATOM  12039  CA  THR A 763      34.245 -11.139 -49.005  1.00  5.700          C  
ATOM  12040  C   THR A 763      34.419  -9.837 -48.218  1.00  5.370          C  
ATOM  12041  O   THR A 763      33.654  -8.900 -48.382  1.00  5.010          O  
ATOM  12042  CB  THR A 763      34.871 -12.243 -48.177  1.00  8.170          C  
ATOM  12043  OG1 THR A 763      36.285 -12.087 -48.131  1.00  8.170          O  
ATOM  12044  CG2 THR A 763      34.574 -13.608 -48.779  1.00  8.170          C  
ATOM  12045  H   THR A 763      35.726 -10.845 -50.535  1.00  7.420          H  
ATOM  12046  HA  THR A 763      33.175 -11.328 -49.070  1.00  6.840          H  
ATOM  12047  HB  THR A 763      34.477 -12.210 -47.222  1.00  9.810          H  
ATOM  12048  HG1 THR A 763      36.579 -12.635 -47.359  1.00  9.810          H  
ATOM  12049 1HG2 THR A 763      35.027 -14.377 -48.153  1.00  9.810          H  
ATOM  12050 2HG2 THR A 763      33.498 -13.754 -48.822  1.00  9.810          H  
ATOM  12051 3HG2 THR A 763      34.989 -13.676 -49.772  1.00  9.810          H  
ATOM  12052  N   THR A 764      35.460  -9.751 -47.385  1.00  5.570          N  
ATOM  12053  CA  THR A 764      35.603  -8.643 -46.414  1.00  5.370          C  
ATOM  12054  C   THR A 764      35.731  -7.279 -47.057  1.00  5.120          C  
ATOM  12055  O   THR A 764      34.819  -6.455 -46.981  1.00  4.830          O  
ATOM  12056  CB  THR A 764      36.857  -8.843 -45.538  1.00  7.600          C  
ATOM  12057  OG1 THR A 764      38.012  -8.921 -46.406  1.00  7.600          O  
ATOM  12058  CG2 THR A 764      36.747 -10.130 -44.675  1.00  7.600          C  
ATOM  12059  H   THR A 764      36.122 -10.520 -47.375  1.00  6.680          H  
ATOM  12060  HA  THR A 764      34.723  -8.616 -45.777  1.00  6.440          H  
ATOM  12061  HB  THR A 764      36.972  -7.982 -44.879  1.00  9.120          H  
ATOM  12062  HG1 THR A 764      38.817  -8.851 -45.868  1.00  9.120          H  
ATOM  12063 1HG2 THR A 764      37.644 -10.248 -44.068  1.00  9.120          H  
ATOM  12064 2HG2 THR A 764      35.884 -10.052 -44.019  1.00  9.120          H  
ATOM  12065 3HG2 THR A 764      36.633 -10.990 -45.314  1.00  9.120          H  
ATOM  12066  N   LYS A 765      36.825  -7.050 -47.759  1.00  5.310          N  
ATOM  12067  CA  LYS A 765      37.063  -5.757 -48.401  1.00  5.180          C  
ATOM  12068  C   LYS A 765      35.853  -5.276 -49.206  1.00  4.920          C  
ATOM  12069  O   LYS A 765      35.501  -4.086 -49.174  1.00  4.760          O  
ATOM  12070  CB  LYS A 765      38.275  -5.838 -49.328  1.00  7.300          C  
ATOM  12071  CG  LYS A 765      38.663  -4.534 -50.007  1.00  7.300          C  
ATOM  12072  CD  LYS A 765      39.916  -4.713 -50.859  1.00  7.300          C  
ATOM  12073  CE  LYS A 765      40.287  -3.422 -51.572  1.00  7.300          C  
ATOM  12074  NZ  LYS A 765      41.505  -3.579 -52.414  1.00  7.300          N  
ATOM  12075  H   LYS A 765      37.520  -7.787 -47.763  1.00  6.370          H  
ATOM  12076  HA  LYS A 765      37.259  -5.020 -47.621  1.00  6.220          H  
ATOM  12077 1HB  LYS A 765      39.137  -6.229 -48.788  1.00  8.760          H  
ATOM  12078 2HB  LYS A 765      38.042  -6.527 -50.124  1.00  8.760          H  
ATOM  12079 1HG  LYS A 765      37.849  -4.207 -50.657  1.00  8.760          H  
ATOM  12080 2HG  LYS A 765      38.837  -3.764 -49.255  1.00  8.760          H  
ATOM  12081 1HD  LYS A 765      40.749  -5.034 -50.234  1.00  8.760          H  
ATOM  12082 2HD  LYS A 765      39.727  -5.484 -51.607  1.00  8.760          H  
ATOM  12083 1HE  LYS A 765      39.455  -3.113 -52.207  1.00  8.760          H  
ATOM  12084 2HE  LYS A 765      40.469  -2.646 -50.829  1.00  8.760          H  
ATOM  12085 1HZ  LYS A 765      41.718  -2.700 -52.866  1.00  8.760          H  
ATOM  12086 2HZ  LYS A 765      42.285  -3.854 -51.833  1.00  8.760          H  
ATOM  12087 3HZ  LYS A 765      41.344  -4.286 -53.119  1.00  8.760          H  
ATOM  12088  N   ASP A 766      35.207  -6.210 -49.899  1.00  4.920          N  
ATOM  12089  CA  ASP A 766      34.114  -5.903 -50.791  1.00  4.740          C  
ATOM  12090  C   ASP A 766      32.791  -5.699 -50.054  1.00  4.520          C  
ATOM  12091  O   ASP A 766      32.023  -4.815 -50.442  1.00  4.450          O  
ATOM  12092  CB  ASP A 766      34.016  -7.058 -51.779  1.00  6.710          C  
ATOM  12093  CG  ASP A 766      35.273  -7.135 -52.681  1.00  6.710          C  
ATOM  12094  OD1 ASP A 766      35.406  -6.321 -53.563  1.00  6.710          O  
ATOM  12095  OD2 ASP A 766      36.130  -7.981 -52.425  1.00  6.710          O  
ATOM  12096  H   ASP A 766      35.551  -7.161 -49.863  1.00  5.900          H  
ATOM  12097  HA  ASP A 766      34.359  -4.991 -51.331  1.00  5.690          H  
ATOM  12098 1HB  ASP A 766      33.906  -8.001 -51.235  1.00  8.050          H  
ATOM  12099 2HB  ASP A 766      33.132  -6.936 -52.405  1.00  8.050          H  
ATOM  12100  N   LEU A 767      32.524  -6.447 -48.983  1.00  4.520          N  
ATOM  12101  CA  LEU A 767      31.321  -6.255 -48.185  1.00  4.350          C  
ATOM  12102  C   LEU A 767      31.405  -4.954 -47.405  1.00  4.260          C  
ATOM  12103  O   LEU A 767      30.386  -4.308 -47.188  1.00  4.080          O  
ATOM  12104  CB  LEU A 767      31.069  -7.440 -47.269  1.00  6.160          C  
ATOM  12105  CG  LEU A 767      30.646  -8.756 -47.980  1.00  6.160          C  
ATOM  12106  CD1 LEU A 767      30.733  -9.826 -47.000  1.00  6.160          C  
ATOM  12107  CD2 LEU A 767      29.202  -8.667 -48.528  1.00  6.160          C  
ATOM  12108  H   LEU A 767      33.156  -7.205 -48.721  1.00  5.420          H  
ATOM  12109  HA  LEU A 767      30.481  -6.171 -48.867  1.00  5.220          H  
ATOM  12110 1HB  LEU A 767      31.993  -7.636 -46.713  1.00  7.390          H  
ATOM  12111 2HB  LEU A 767      30.292  -7.171 -46.558  1.00  7.390          H  
ATOM  12112  HG  LEU A 767      31.315  -8.966 -48.802  1.00  7.390          H  
ATOM  12113 1HD1 LEU A 767      30.477 -10.769 -47.468  1.00  7.390          H  
ATOM  12114 2HD1 LEU A 767      31.736  -9.860 -46.664  1.00  7.390          H  
ATOM  12115 3HD1 LEU A 767      30.067  -9.617 -46.172  1.00  7.390          H  
ATOM  12116 1HD2 LEU A 767      28.932  -9.612 -49.002  1.00  7.390          H  
ATOM  12117 2HD2 LEU A 767      28.513  -8.467 -47.723  1.00  7.390          H  
ATOM  12118 3HD2 LEU A 767      29.116  -7.880 -49.266  1.00  7.390          H  
ATOM  12119  N   VAL A 768      32.616  -4.570 -46.979  1.00  4.400          N  
ATOM  12120  CA  VAL A 768      32.774  -3.298 -46.276  1.00  4.370          C  
ATOM  12121  C   VAL A 768      32.388  -2.201 -47.267  1.00  4.270          C  
ATOM  12122  O   VAL A 768      31.652  -1.265 -46.928  1.00  4.140          O  
ATOM  12123  CB  VAL A 768      34.218  -3.072 -45.765  1.00  6.130          C  
ATOM  12124  CG1 VAL A 768      34.361  -1.638 -45.233  1.00  6.130          C  
ATOM  12125  CG2 VAL A 768      34.545  -4.047 -44.636  1.00  6.130          C  
ATOM  12126  H   VAL A 768      33.411  -5.191 -47.145  1.00  5.280          H  
ATOM  12127  HA  VAL A 768      32.100  -3.275 -45.427  1.00  5.240          H  
ATOM  12128  HB  VAL A 768      34.915  -3.219 -46.593  1.00  7.360          H  
ATOM  12129 1HG1 VAL A 768      35.379  -1.487 -44.876  1.00  7.360          H  
ATOM  12130 2HG1 VAL A 768      34.152  -0.915 -46.017  1.00  7.360          H  
ATOM  12131 3HG1 VAL A 768      33.663  -1.487 -44.407  1.00  7.360          H  
ATOM  12132 1HG2 VAL A 768      35.564  -3.883 -44.296  1.00  7.360          H  
ATOM  12133 2HG2 VAL A 768      33.869  -3.874 -43.815  1.00  7.360          H  
ATOM  12134 3HG2 VAL A 768      34.444  -5.067 -44.992  1.00  7.360          H  
ATOM  12135  N   HIS A 769      32.893  -2.316 -48.505  1.00  4.350          N  
ATOM  12136  CA  HIS A 769      32.549  -1.364 -49.542  1.00  4.300          C  
ATOM  12137  C   HIS A 769      31.037  -1.366 -49.760  1.00  4.080          C  
ATOM  12138  O   HIS A 769      30.422  -0.298 -49.795  1.00  3.990          O  
ATOM  12139  CB  HIS A 769      33.252  -1.680 -50.865  1.00  6.040          C  
ATOM  12140  CG  HIS A 769      32.969  -0.673 -51.924  1.00  6.040          C  
ATOM  12141  ND1 HIS A 769      33.583   0.564 -51.953  1.00  6.040          N  
ATOM  12142  CD2 HIS A 769      32.123  -0.700 -52.977  1.00  6.040          C  
ATOM  12143  CE1 HIS A 769      33.135   1.251 -52.983  1.00  6.040          C  
ATOM  12144  NE2 HIS A 769      32.238   0.518 -53.619  1.00  6.040          N  
ATOM  12145  H   HIS A 769      33.561  -3.064 -48.712  1.00  5.220          H  
ATOM  12146  HA  HIS A 769      32.840  -0.363 -49.234  1.00  5.160          H  
ATOM  12147 1HB  HIS A 769      34.329  -1.740 -50.706  1.00  7.250          H  
ATOM  12148 2HB  HIS A 769      32.926  -2.645 -51.233  1.00  7.250          H  
ATOM  12149  HD1 HIS A 769      34.174   0.949 -51.244  1.00  7.250          H  
ATOM  12150  HD2 HIS A 769      31.427  -1.456 -53.344  1.00  7.250          H  
ATOM  12151  HE1 HIS A 769      33.503   2.258 -53.176  1.00  7.250          H  
ATOM  12152  N   GLN A 770      30.427  -2.555 -49.911  1.00  4.010          N  
ATOM  12153  CA  GLN A 770      28.995  -2.598 -50.137  1.00  3.820          C  
ATOM  12154  C   GLN A 770      28.174  -2.024 -48.995  1.00  3.740          C  
ATOM  12155  O   GLN A 770      27.225  -1.301 -49.267  1.00  3.640          O  
ATOM  12156  CB  GLN A 770      28.464  -4.005 -50.376  1.00  5.420          C  
ATOM  12157  CG  GLN A 770      28.812  -4.665 -51.675  1.00  5.420          C  
ATOM  12158  CD  GLN A 770      28.143  -6.043 -51.765  1.00  5.420          C  
ATOM  12159  OE1 GLN A 770      27.506  -6.495 -50.800  1.00  5.420          O  
ATOM  12160  NE2 GLN A 770      28.280  -6.703 -52.907  1.00  5.420          N  
ATOM  12161  H   GLN A 770      30.975  -3.415 -49.908  1.00  4.810          H  
ATOM  12162  HA  GLN A 770      28.787  -2.013 -51.027  1.00  4.580          H  
ATOM  12163 1HB  GLN A 770      28.807  -4.648 -49.571  1.00  6.510          H  
ATOM  12164 2HB  GLN A 770      27.412  -3.969 -50.314  1.00  6.510          H  
ATOM  12165 1HG  GLN A 770      28.450  -4.048 -52.496  1.00  6.510          H  
ATOM  12166 2HG  GLN A 770      29.886  -4.792 -51.744  1.00  6.510          H  
ATOM  12167 1HE2 GLN A 770      27.862  -7.608 -53.021  1.00  6.510          H  
ATOM  12168 2HE2 GLN A 770      28.804  -6.302 -53.660  1.00  6.510          H  
ATOM  12169  N   MET A 771      28.524  -2.264 -47.725  1.00  3.800          N  
ATOM  12170  CA  MET A 771      27.669  -1.694 -46.690  1.00  3.740          C  
ATOM  12171  C   MET A 771      27.795  -0.169 -46.687  1.00  3.740          C  
ATOM  12172  O   MET A 771      26.816   0.528 -46.391  1.00  3.650          O  
ATOM  12173  CB  MET A 771      27.895  -2.372 -45.327  1.00  5.260          C  
ATOM  12174  CG  MET A 771      29.187  -2.098 -44.580  1.00  5.260          C  
ATOM  12175  SD  MET A 771      29.301  -3.136 -43.061  1.00  5.260          S  
ATOM  12176  CE  MET A 771      30.841  -2.629 -42.290  1.00  5.260          C  
ATOM  12177  H   MET A 771      29.306  -2.883 -47.507  1.00  4.560          H  
ATOM  12178  HA  MET A 771      26.645  -1.918 -46.945  1.00  4.490          H  
ATOM  12179 1HB  MET A 771      27.088  -2.077 -44.657  1.00  6.310          H  
ATOM  12180 2HB  MET A 771      27.822  -3.452 -45.456  1.00  6.310          H  
ATOM  12181 1HG  MET A 771      30.022  -2.314 -45.221  1.00  6.310          H  
ATOM  12182 2HG  MET A 771      29.230  -1.050 -44.289  1.00  6.310          H  
ATOM  12183 1HE  MET A 771      30.989  -3.194 -41.367  1.00  6.310          H  
ATOM  12184 2HE  MET A 771      31.670  -2.815 -42.968  1.00  6.310          H  
ATOM  12185 3HE  MET A 771      30.795  -1.566 -42.052  1.00  6.310          H  
ATOM  12186  N   ALA A 772      28.972   0.363 -47.057  1.00  3.850          N  
ATOM  12187  CA  ALA A 772      29.111   1.808 -47.191  1.00  3.860          C  
ATOM  12188  C   ALA A 772      28.209   2.313 -48.332  1.00  3.740          C  
ATOM  12189  O   ALA A 772      27.566   3.370 -48.229  1.00  3.680          O  
ATOM  12190  CB  ALA A 772      30.560   2.176 -47.441  1.00  5.400          C  
ATOM  12191  H   ALA A 772      29.786  -0.249 -47.205  1.00  4.620          H  
ATOM  12192  HA  ALA A 772      28.773   2.266 -46.270  1.00  4.630          H  
ATOM  12193 1HB  ALA A 772      30.653   3.256 -47.521  1.00  6.480          H  
ATOM  12194 2HB  ALA A 772      31.172   1.814 -46.617  1.00  6.480          H  
ATOM  12195 3HB  ALA A 772      30.895   1.714 -48.368  1.00  6.480          H  
ATOM  12196  N   GLN A 773      28.160   1.543 -49.429  1.00  3.710          N  
ATOM  12197  CA  GLN A 773      27.303   1.872 -50.561  1.00  3.600          C  
ATOM  12198  C   GLN A 773      25.837   1.773 -50.170  1.00  3.460          C  
ATOM  12199  O   GLN A 773      25.028   2.588 -50.608  1.00  3.380          O  
ATOM  12200  CB  GLN A 773      27.565   0.941 -51.741  1.00  5.080          C  
ATOM  12201  CG  GLN A 773      28.917   1.106 -52.468  1.00  5.080          C  
ATOM  12202  CD  GLN A 773      29.013   2.372 -53.295  1.00  5.080          C  
ATOM  12203  OE1 GLN A 773      28.078   3.180 -53.330  1.00  5.080          O  
ATOM  12204  NE2 GLN A 773      30.125   2.535 -54.002  1.00  5.080          N  
ATOM  12205  H   GLN A 773      28.783   0.731 -49.481  1.00  4.450          H  
ATOM  12206  HA  GLN A 773      27.505   2.898 -50.861  1.00  4.320          H  
ATOM  12207 1HB  GLN A 773      27.505  -0.077 -51.403  1.00  6.100          H  
ATOM  12208 2HB  GLN A 773      26.766   1.075 -52.458  1.00  6.100          H  
ATOM  12209 1HG  GLN A 773      29.704   1.150 -51.720  1.00  6.100          H  
ATOM  12210 2HG  GLN A 773      29.085   0.256 -53.120  1.00  6.100          H  
ATOM  12211 1HE2 GLN A 773      30.243   3.339 -54.584  1.00  6.100          H  
ATOM  12212 2HE2 GLN A 773      30.862   1.829 -53.952  1.00  6.100          H  
ATOM  12213  N   TYR A 774      25.496   0.805 -49.317  1.00  3.430          N  
ATOM  12214  CA  TYR A 774      24.129   0.623 -48.876  1.00  3.310          C  
ATOM  12215  C   TYR A 774      23.714   1.885 -48.117  1.00  3.300          C  
ATOM  12216  O   TYR A 774      22.606   2.377 -48.326  1.00  3.200          O  
ATOM  12217  CB  TYR A 774      23.975  -0.687 -48.065  1.00  4.680          C  
ATOM  12218  CG  TYR A 774      24.261  -2.032 -48.909  1.00  4.680          C  
ATOM  12219  CD1 TYR A 774      24.195  -2.054 -50.306  1.00  4.680          C  
ATOM  12220  CD2 TYR A 774      24.603  -3.216 -48.267  1.00  4.680          C  
ATOM  12221  CE1 TYR A 774      24.456  -3.192 -51.012  1.00  4.680          C  
ATOM  12222  CE2 TYR A 774      24.866  -4.367 -48.987  1.00  4.680          C  
ATOM  12223  CZ  TYR A 774      24.786  -4.347 -50.358  1.00  4.680          C  
ATOM  12224  OH  TYR A 774      25.082  -5.463 -51.100  1.00  4.680          O  
ATOM  12225  H   TYR A 774      26.212   0.141 -49.036  1.00  4.120          H  
ATOM  12226  HA  TYR A 774      23.481   0.564 -49.734  1.00  3.970          H  
ATOM  12227 1HB  TYR A 774      24.646  -0.667 -47.218  1.00  5.620          H  
ATOM  12228 2HB  TYR A 774      22.959  -0.748 -47.667  1.00  5.620          H  
ATOM  12229  HD1 TYR A 774      23.954  -1.186 -50.848  1.00  5.620          H  
ATOM  12230  HD2 TYR A 774      24.687  -3.243 -47.205  1.00  5.620          H  
ATOM  12231  HE1 TYR A 774      24.408  -3.175 -52.100  1.00  5.620          H  
ATOM  12232  HE2 TYR A 774      25.147  -5.286 -48.468  1.00  5.620          H  
ATOM  12233  HH  TYR A 774      25.554  -6.109 -50.548  1.00  5.620          H  
ATOM  12234  N   ARG A 775      24.609   2.460 -47.289  1.00  3.420          N  
ATOM  12235  CA  ARG A 775      24.263   3.716 -46.609  1.00  3.440          C  
ATOM  12236  C   ARG A 775      23.980   4.836 -47.633  1.00  3.410          C  
ATOM  12237  O   ARG A 775      23.016   5.600 -47.472  1.00  3.350          O  
ATOM  12238  CB  ARG A 775      25.376   4.210 -45.685  1.00  4.810          C  
ATOM  12239  CG  ARG A 775      25.614   3.402 -44.419  1.00  4.810          C  
ATOM  12240  CD  ARG A 775      26.482   4.151 -43.425  1.00  4.810          C  
ATOM  12241  NE  ARG A 775      27.838   4.439 -43.924  1.00  4.810          N  
ATOM  12242  CZ  ARG A 775      28.917   3.621 -43.825  1.00  4.810          C  
ATOM  12243  NH1 ARG A 775      28.828   2.431 -43.254  1.00  4.810          N  
ATOM  12244  NH2 ARG A 775      30.082   4.033 -44.314  1.00  4.810          N  
ATOM  12245  H   ARG A 775      25.489   1.968 -47.093  1.00  4.100          H  
ATOM  12246  HA  ARG A 775      23.363   3.548 -46.017  1.00  4.130          H  
ATOM  12247 1HB  ARG A 775      26.312   4.235 -46.230  1.00  5.770          H  
ATOM  12248 2HB  ARG A 775      25.153   5.231 -45.381  1.00  5.770          H  
ATOM  12249 1HG  ARG A 775      24.658   3.187 -43.947  1.00  5.770          H  
ATOM  12250 2HG  ARG A 775      26.111   2.464 -44.674  1.00  5.770          H  
ATOM  12251 1HD  ARG A 775      26.007   5.102 -43.195  1.00  5.770          H  
ATOM  12252 2HD  ARG A 775      26.566   3.575 -42.510  1.00  5.770          H  
ATOM  12253  HE  ARG A 775      27.981   5.336 -44.366  1.00  5.770          H  
ATOM  12254 1HH1 ARG A 775      27.936   2.094 -42.855  1.00  5.770          H  
ATOM  12255 2HH1 ARG A 775      29.638   1.836 -43.187  1.00  5.770          H  
ATOM  12256 1HH2 ARG A 775      30.152   4.943 -44.749  1.00  5.770          H  
ATOM  12257 2HH2 ARG A 775      30.899   3.444 -44.247  1.00  5.770          H  
ATOM  12258  N   GLU A 776      24.802   4.918 -48.700  1.00  3.460          N  
ATOM  12259  CA  GLU A 776      24.592   5.939 -49.737  1.00  3.450          C  
ATOM  12260  C   GLU A 776      23.241   5.720 -50.415  1.00  3.310          C  
ATOM  12261  O   GLU A 776      22.513   6.678 -50.689  1.00  3.260          O  
ATOM  12262  CB  GLU A 776      25.705   5.904 -50.792  1.00  4.830          C  
ATOM  12263  CG  GLU A 776      25.619   7.001 -51.868  1.00  4.830          C  
ATOM  12264  CD  GLU A 776      25.849   8.387 -51.323  1.00  4.830          C  
ATOM  12265  OE1 GLU A 776      26.418   8.498 -50.263  1.00  4.830          O  
ATOM  12266  OE2 GLU A 776      25.463   9.332 -51.968  1.00  4.830          O  
ATOM  12267  H   GLU A 776      25.623   4.299 -48.735  1.00  4.150          H  
ATOM  12268  HA  GLU A 776      24.586   6.921 -49.263  1.00  4.140          H  
ATOM  12269 1HB  GLU A 776      26.674   5.973 -50.299  1.00  5.800          H  
ATOM  12270 2HB  GLU A 776      25.677   4.949 -51.312  1.00  5.800          H  
ATOM  12271 1HG  GLU A 776      26.366   6.795 -52.632  1.00  5.800          H  
ATOM  12272 2HG  GLU A 776      24.639   6.961 -52.346  1.00  5.800          H  
ATOM  12273  N   ILE A 777      22.896   4.457 -50.645  1.00  3.250          N  
ATOM  12274  CA  ILE A 777      21.622   4.096 -51.226  1.00  3.130          C  
ATOM  12275  C   ILE A 777      20.480   4.513 -50.340  1.00  3.060          C  
ATOM  12276  O   ILE A 777      19.508   5.100 -50.817  1.00  2.980          O  
ATOM  12277  CB  ILE A 777      21.536   2.600 -51.501  1.00  4.430          C  
ATOM  12278  CG1 ILE A 777      22.478   2.215 -52.642  1.00  4.430          C  
ATOM  12279  CG2 ILE A 777      20.144   2.254 -51.815  1.00  4.430          C  
ATOM  12280  CD1 ILE A 777      22.734   0.765 -52.785  1.00  4.430          C  
ATOM  12281  H   ILE A 777      23.588   3.730 -50.441  1.00  3.900          H  
ATOM  12282  HA  ILE A 777      21.514   4.623 -52.156  1.00  3.760          H  
ATOM  12283  HB  ILE A 777      21.845   2.064 -50.628  1.00  5.320          H  
ATOM  12284 1HG1 ILE A 777      22.029   2.545 -53.569  1.00  5.320          H  
ATOM  12285 2HG1 ILE A 777      23.431   2.728 -52.518  1.00  5.320          H  
ATOM  12286 1HG2 ILE A 777      20.069   1.213 -51.974  1.00  5.320          H  
ATOM  12287 2HG2 ILE A 777      19.476   2.504 -51.015  1.00  5.320          H  
ATOM  12288 3HG2 ILE A 777      19.863   2.787 -52.704  1.00  5.320          H  
ATOM  12289 1HD1 ILE A 777      23.370   0.639 -53.618  1.00  5.320          H  
ATOM  12290 2HD1 ILE A 777      23.210   0.425 -51.910  1.00  5.320          H  
ATOM  12291 3HD1 ILE A 777      21.837   0.203 -52.943  1.00  5.320          H  
ATOM  12292  N   GLU A 778      20.567   4.247 -49.041  1.00  3.110          N  
ATOM  12293  CA  GLU A 778      19.458   4.631 -48.191  1.00  3.090          C  
ATOM  12294  C   GLU A 778      19.223   6.134 -48.358  1.00  3.090          C  
ATOM  12295  O   GLU A 778      18.075   6.561 -48.523  1.00  3.050          O  
ATOM  12296  CB  GLU A 778      19.762   4.289 -46.721  1.00  4.330          C  
ATOM  12297  CG  GLU A 778      19.793   2.799 -46.364  1.00  4.330          C  
ATOM  12298  CD  GLU A 778      20.319   2.519 -44.953  1.00  4.330          C  
ATOM  12299  OE1 GLU A 778      19.817   3.083 -44.020  1.00  4.330          O  
ATOM  12300  OE2 GLU A 778      21.246   1.738 -44.820  1.00  4.330          O  
ATOM  12301  H   GLU A 778      21.373   3.729 -48.675  1.00  3.730          H  
ATOM  12302  HA  GLU A 778      18.563   4.098 -48.512  1.00  3.710          H  
ATOM  12303 1HB  GLU A 778      20.734   4.701 -46.456  1.00  5.200          H  
ATOM  12304 2HB  GLU A 778      19.013   4.757 -46.086  1.00  5.200          H  
ATOM  12305 1HG  GLU A 778      18.782   2.408 -46.435  1.00  5.200          H  
ATOM  12306 2HG  GLU A 778      20.406   2.284 -47.080  1.00  5.200          H  
ATOM  12307  N   GLN A 779      20.303   6.931 -48.420  1.00  3.170          N  
ATOM  12308  CA  GLN A 779      20.132   8.363 -48.627  1.00  3.170          C  
ATOM  12309  C   GLN A 779      19.511   8.690 -49.989  1.00  3.070          C  
ATOM  12310  O   GLN A 779      18.611   9.528 -50.048  1.00  3.020          O  
ATOM  12311  CB  GLN A 779      21.479   9.094 -48.515  1.00  4.440          C  
ATOM  12312  CG  GLN A 779      21.415  10.643 -48.629  1.00  4.440          C  
ATOM  12313  CD  GLN A 779      20.729  11.351 -47.458  1.00  4.440          C  
ATOM  12314  OE1 GLN A 779      21.229  11.264 -46.319  1.00  4.440          O  
ATOM  12315  NE2 GLN A 779      19.610  12.044 -47.722  1.00  4.440          N  
ATOM  12316  H   GLN A 779      21.235   6.527 -48.254  1.00  3.800          H  
ATOM  12317  HA  GLN A 779      19.456   8.737 -47.868  1.00  3.800          H  
ATOM  12318 1HB  GLN A 779      21.943   8.840 -47.561  1.00  5.330          H  
ATOM  12319 2HB  GLN A 779      22.146   8.737 -49.298  1.00  5.330          H  
ATOM  12320 1HG  GLN A 779      22.437  11.013 -48.691  1.00  5.330          H  
ATOM  12321 2HG  GLN A 779      20.879  10.909 -49.541  1.00  5.330          H  
ATOM  12322 1HE2 GLN A 779      19.126  12.545 -47.003  1.00  5.330          H  
ATOM  12323 2HE2 GLN A 779      19.246  12.087 -48.671  1.00  5.330          H  
ATOM  12324  N   MET A 780      19.931   8.014 -51.075  1.00  3.060          N  
ATOM  12325  CA  MET A 780      19.370   8.319 -52.401  1.00  2.970          C  
ATOM  12326  C   MET A 780      17.868   8.082 -52.448  1.00  2.880          C  
ATOM  12327  O   MET A 780      17.101   8.886 -52.999  1.00  2.850          O  
ATOM  12328  CB  MET A 780      19.981   7.431 -53.491  1.00  4.190          C  
ATOM  12329  CG  MET A 780      21.433   7.687 -53.851  1.00  4.190          C  
ATOM  12330  SD  MET A 780      21.945   6.765 -55.341  1.00  4.190          S  
ATOM  12331  CE  MET A 780      22.017   5.055 -54.816  1.00  4.190          C  
ATOM  12332  H   MET A 780      20.709   7.352 -50.973  1.00  3.670          H  
ATOM  12333  HA  MET A 780      19.558   9.367 -52.623  1.00  3.560          H  
ATOM  12334 1HB  MET A 780      19.901   6.396 -53.169  1.00  5.030          H  
ATOM  12335 2HB  MET A 780      19.392   7.530 -54.402  1.00  5.030          H  
ATOM  12336 1HG  MET A 780      21.585   8.750 -54.028  1.00  5.030          H  
ATOM  12337 2HG  MET A 780      22.073   7.391 -53.028  1.00  5.030          H  
ATOM  12338 1HE  MET A 780      22.326   4.424 -55.657  1.00  5.030          H  
ATOM  12339 2HE  MET A 780      22.754   4.959 -54.018  1.00  5.030          H  
ATOM  12340 3HE  MET A 780      21.038   4.729 -54.472  1.00  5.030          H  
ATOM  12341  N   LEU A 781      17.454   6.957 -51.882  1.00  2.870          N  
ATOM  12342  CA  LEU A 781      16.065   6.543 -51.871  1.00  2.830          C  
ATOM  12343  C   LEU A 781      15.193   7.516 -51.112  1.00  2.800          C  
ATOM  12344  O   LEU A 781      14.122   7.917 -51.595  1.00  2.750          O  
ATOM  12345  CB  LEU A 781      16.014   5.160 -51.236  1.00  3.980          C  
ATOM  12346  CG  LEU A 781      16.135   3.932 -52.188  1.00  3.980          C  
ATOM  12347  CD1 LEU A 781      17.334   4.080 -53.128  1.00  3.980          C  
ATOM  12348  CD2 LEU A 781      16.312   2.703 -51.306  1.00  3.980          C  
ATOM  12349  H   LEU A 781      18.160   6.344 -51.458  1.00  3.440          H  
ATOM  12350  HA  LEU A 781      15.701   6.502 -52.887  1.00  3.400          H  
ATOM  12351 1HB  LEU A 781      16.849   5.097 -50.534  1.00  4.770          H  
ATOM  12352 2HB  LEU A 781      15.104   5.078 -50.663  1.00  4.770          H  
ATOM  12353  HG  LEU A 781      15.256   3.832 -52.793  1.00  4.770          H  
ATOM  12354 1HD1 LEU A 781      17.403   3.204 -53.758  1.00  4.770          H  
ATOM  12355 2HD1 LEU A 781      17.239   4.941 -53.753  1.00  4.770          H  
ATOM  12356 3HD1 LEU A 781      18.209   4.182 -52.557  1.00  4.770          H  
ATOM  12357 1HD2 LEU A 781      16.413   1.819 -51.900  1.00  4.770          H  
ATOM  12358 2HD2 LEU A 781      17.206   2.826 -50.709  1.00  4.770          H  
ATOM  12359 3HD2 LEU A 781      15.458   2.593 -50.647  1.00  4.770          H  
ATOM  12360  N   LEU A 782      15.684   7.939 -49.947  1.00  2.850          N  
ATOM  12361  CA  LEU A 782      14.996   8.889 -49.101  1.00  2.840          C  
ATOM  12362  C   LEU A 782      14.933  10.275 -49.725  1.00  2.800          C  
ATOM  12363  O   LEU A 782      13.875  10.906 -49.727  1.00  2.780          O  
ATOM  12364  CB  LEU A 782      15.734   8.935 -47.767  1.00  3.980          C  
ATOM  12365  CG  LEU A 782      15.635   7.664 -46.896  1.00  3.980          C  
ATOM  12366  CD1 LEU A 782      16.625   7.809 -45.774  1.00  3.980          C  
ATOM  12367  CD2 LEU A 782      14.212   7.460 -46.343  1.00  3.980          C  
ATOM  12368  H   LEU A 782      16.567   7.537 -49.612  1.00  3.420          H  
ATOM  12369  HA  LEU A 782      13.986   8.542 -48.948  1.00  3.410          H  
ATOM  12370 1HB  LEU A 782      16.794   9.071 -47.992  1.00  4.780          H  
ATOM  12371 2HB  LEU A 782      15.423   9.774 -47.200  1.00  4.780          H  
ATOM  12372  HG  LEU A 782      15.902   6.799 -47.491  1.00  4.780          H  
ATOM  12373 1HD1 LEU A 782      16.612   6.929 -45.167  1.00  4.780          H  
ATOM  12374 2HD1 LEU A 782      17.617   7.933 -46.194  1.00  4.780          H  
ATOM  12375 3HD1 LEU A 782      16.372   8.678 -45.164  1.00  4.780          H  
ATOM  12376 1HD2 LEU A 782      14.191   6.563 -45.748  1.00  4.780          H  
ATOM  12377 2HD2 LEU A 782      13.936   8.299 -45.723  1.00  4.780          H  
ATOM  12378 3HD2 LEU A 782      13.498   7.354 -47.149  1.00  4.780          H  
ATOM  12379  N   SER A 783      16.038  10.728 -50.331  1.00  2.820          N  
ATOM  12380  CA  SER A 783      16.087  12.046 -50.949  1.00  2.800          C  
ATOM  12381  C   SER A 783      15.112  12.167 -52.108  1.00  2.720          C  
ATOM  12382  O   SER A 783      14.458  13.197 -52.284  1.00  2.700          O  
ATOM  12383  CB  SER A 783      17.489  12.359 -51.453  1.00  3.930          C  
ATOM  12384  OG  SER A 783      18.417  12.511 -50.404  1.00  3.930          O  
ATOM  12385  H   SER A 783      16.903  10.180 -50.315  1.00  3.380          H  
ATOM  12386  HA  SER A 783      15.817  12.783 -50.194  1.00  3.360          H  
ATOM  12387 1HB  SER A 783      17.814  11.544 -52.103  1.00  4.710          H  
ATOM  12388 2HB  SER A 783      17.462  13.264 -52.055  1.00  4.710          H  
ATOM  12389  HG  SER A 783      19.261  12.656 -50.841  1.00  4.710          H  
ATOM  12390  N   LYS A 784      14.968  11.120 -52.914  1.00  2.690          N  
ATOM  12391  CA  LYS A 784      14.023  11.249 -54.005  1.00  2.650          C  
ATOM  12392  C   LYS A 784      12.577  11.122 -53.528  1.00  2.620          C  
ATOM  12393  O   LYS A 784      11.751  11.988 -53.819  1.00  2.610          O  
ATOM  12394  CB  LYS A 784      14.310  10.238 -55.120  1.00  3.730          C  
ATOM  12395  CG  LYS A 784      13.331  10.342 -56.333  1.00  3.730          C  
ATOM  12396  CD  LYS A 784      13.772   9.463 -57.519  1.00  3.730          C  
ATOM  12397  CE  LYS A 784      12.718   9.381 -58.640  1.00  3.730          C  
ATOM  12398  NZ  LYS A 784      12.442  10.708 -59.281  1.00  3.730          N  
ATOM  12399  H   LYS A 784      15.555  10.284 -52.803  1.00  3.230          H  
ATOM  12400  HA  LYS A 784      14.136  12.246 -54.430  1.00  3.180          H  
ATOM  12401 1HB  LYS A 784      15.328  10.375 -55.481  1.00  4.470          H  
ATOM  12402 2HB  LYS A 784      14.245   9.230 -54.707  1.00  4.470          H  
ATOM  12403 1HG  LYS A 784      12.332  10.024 -56.017  1.00  4.470          H  
ATOM  12404 2HG  LYS A 784      13.274  11.382 -56.649  1.00  4.470          H  
ATOM  12405 1HD  LYS A 784      14.703   9.846 -57.937  1.00  4.470          H  
ATOM  12406 2HD  LYS A 784      13.946   8.477 -57.176  1.00  4.470          H  
ATOM  12407 1HE  LYS A 784      13.084   8.695 -59.403  1.00  4.470          H  
ATOM  12408 2HE  LYS A 784      11.789   8.985 -58.230  1.00  4.470          H  
ATOM  12409 1HZ  LYS A 784      11.749  10.595 -60.032  1.00  4.470          H  
ATOM  12410 2HZ  LYS A 784      12.080  11.350 -58.594  1.00  4.470          H  
ATOM  12411 3HZ  LYS A 784      13.294  11.075 -59.674  1.00  4.470          H  
ATOM  12412  N   CYS A 785      12.245  10.068 -52.782  1.00  2.660          N  
ATOM  12413  CA  CYS A 785      10.838   9.889 -52.430  1.00  2.700          C  
ATOM  12414  C   CYS A 785      10.288  10.963 -51.490  1.00  2.690          C  
ATOM  12415  O   CYS A 785       9.103  11.284 -51.540  1.00  2.700          O  
ATOM  12416  CB  CYS A 785      10.614   8.520 -51.784  1.00  3.760          C  
ATOM  12417  SG  CYS A 785      11.395   8.293 -50.174  1.00  3.760          S  
ATOM  12418  H   CYS A 785      12.950   9.377 -52.512  1.00  3.190          H  
ATOM  12419  HA  CYS A 785      10.258   9.917 -53.353  1.00  3.240          H  
ATOM  12420 1HB  CYS A 785       9.546   8.358 -51.661  1.00  4.520          H  
ATOM  12421 2HB  CYS A 785      10.999   7.747 -52.448  1.00  4.520          H  
ATOM  12422  HG  CYS A 785      12.664   8.216 -50.662  1.00  4.520          H  
ATOM  12423  N   ALA A 786      11.139  11.575 -50.668  1.00  2.700          N  
ATOM  12424  CA  ALA A 786      10.683  12.582 -49.727  1.00  2.740          C  
ATOM  12425  C   ALA A 786      10.561  13.980 -50.310  1.00  2.700          C  
ATOM  12426  O   ALA A 786      10.150  14.897 -49.592  1.00  2.810          O  
ATOM  12427  CB  ALA A 786      11.619  12.635 -48.554  1.00  3.820          C  
ATOM  12428  H   ALA A 786      12.122  11.292 -50.621  1.00  3.240          H  
ATOM  12429  HA  ALA A 786       9.699  12.276 -49.376  1.00  3.290          H  
ATOM  12430 1HB  ALA A 786      11.258  13.342 -47.808  1.00  4.580          H  
ATOM  12431 2HB  ALA A 786      11.653  11.647 -48.141  1.00  4.580          H  
ATOM  12432 3HB  ALA A 786      12.610  12.934 -48.893  1.00  4.580          H  
ATOM  12433  N   ASN A 787      10.927  14.191 -51.575  1.00  2.840          N  
ATOM  12434  CA  ASN A 787      10.891  15.554 -52.089  1.00  2.940          C  
ATOM  12435  C   ASN A 787      10.030  15.788 -53.313  1.00  3.240          C  
ATOM  12436  O   ASN A 787      10.373  15.420 -54.437  1.00  3.470          O  
ATOM  12437  CB  ASN A 787      12.295  16.059 -52.338  1.00  4.080          C  
ATOM  12438  CG  ASN A 787      13.049  16.323 -51.059  1.00  4.080          C  
ATOM  12439  OD1 ASN A 787      12.739  17.289 -50.350  1.00  4.080          O  
ATOM  12440  ND2 ASN A 787      14.020  15.511 -50.757  1.00  4.080          N  
ATOM  12441  H   ASN A 787      11.227  13.414 -52.182  1.00  3.410          H  
ATOM  12442  HA  ASN A 787      10.468  16.190 -51.313  1.00  3.530          H  
ATOM  12443 1HB  ASN A 787      12.844  15.313 -52.921  1.00  4.890          H  
ATOM  12444 2HB  ASN A 787      12.254  16.973 -52.927  1.00  4.890          H  
ATOM  12445 1HD2 ASN A 787      14.550  15.650 -49.925  1.00  4.890          H  
ATOM  12446 2HD2 ASN A 787      14.227  14.724 -51.364  1.00  4.890          H  
ATOM  12447  N   THR A 788       8.920  16.472 -53.078  1.00  3.640          N  
ATOM  12448  CA  THR A 788       7.981  16.817 -54.129  1.00  4.360          C  
ATOM  12449  C   THR A 788       8.232  18.268 -54.475  1.00  4.810          C  
ATOM  12450  O   THR A 788       8.166  19.134 -53.602  1.00  5.140          O  
ATOM  12451  CB  THR A 788       6.516  16.627 -53.674  1.00  5.820          C  
ATOM  12452  OG1 THR A 788       6.290  15.253 -53.344  1.00  5.820          O  
ATOM  12453  CG2 THR A 788       5.553  17.036 -54.780  1.00  5.820          C  
ATOM  12454  H   THR A 788       8.725  16.757 -52.128  1.00  4.370          H  
ATOM  12455  HA  THR A 788       8.172  16.208 -55.012  1.00  5.230          H  
ATOM  12456  HB  THR A 788       6.327  17.239 -52.793  1.00  6.980          H  
ATOM  12457  HG1 THR A 788       6.800  15.021 -52.565  1.00  6.980          H  
ATOM  12458 1HG2 THR A 788       4.531  16.890 -54.437  1.00  6.980          H  
ATOM  12459 2HG2 THR A 788       5.697  18.088 -55.039  1.00  6.980          H  
ATOM  12460 3HG2 THR A 788       5.731  16.421 -55.660  1.00  6.980          H  
ATOM  12461  N   GLU A 789       8.535  18.543 -55.732  1.00  5.170          N  
ATOM  12462  CA  GLU A 789       8.818  19.912 -56.110  1.00  5.770          C  
ATOM  12463  C   GLU A 789       7.514  20.661 -56.387  1.00  6.190          C  
ATOM  12464  O   GLU A 789       6.592  20.078 -56.962  1.00  6.380          O  
ATOM  12465  CB  GLU A 789       9.733  19.950 -57.336  1.00  7.840          C  
ATOM  12466  CG  GLU A 789      11.132  19.389 -57.079  1.00  7.840          C  
ATOM  12467  CD  GLU A 789      12.043  19.495 -58.277  1.00  7.840          C  
ATOM  12468  OE1 GLU A 789      11.600  19.979 -59.290  1.00  7.840          O  
ATOM  12469  OE2 GLU A 789      13.178  19.093 -58.176  1.00  7.840          O  
ATOM  12470  H   GLU A 789       8.579  17.796 -56.413  1.00  6.200          H  
ATOM  12471  HA  GLU A 789       9.351  20.361 -55.280  1.00  6.920          H  
ATOM  12472 1HB  GLU A 789       9.284  19.368 -58.140  1.00  9.410          H  
ATOM  12473 2HB  GLU A 789       9.833  20.973 -57.696  1.00  9.410          H  
ATOM  12474 1HG  GLU A 789      11.578  19.931 -56.248  1.00  9.410          H  
ATOM  12475 2HG  GLU A 789      11.044  18.343 -56.784  1.00  9.410          H  
ATOM  12476  N   PRO A 790       7.417  21.950 -56.024  1.00  6.660          N  
ATOM  12477  CA  PRO A 790       6.291  22.816 -56.286  1.00  7.340          C  
ATOM  12478  C   PRO A 790       6.273  23.128 -57.776  1.00  7.530          C  
ATOM  12479  O   PRO A 790       7.329  23.082 -58.403  1.00  7.300          O  
ATOM  12480  CB  PRO A 790       6.608  24.047 -55.419  1.00 11.010          C  
ATOM  12481  CG  PRO A 790       8.117  24.064 -55.321  1.00 11.010          C  
ATOM  12482  CD  PRO A 790       8.526  22.608 -55.303  1.00 11.010          C  
ATOM  12483  HA  PRO A 790       5.382  22.295 -55.956  1.00  8.810          H  
ATOM  12484 1HB  PRO A 790       6.227  24.968 -55.887  1.00 13.210          H  
ATOM  12485 2HB  PRO A 790       6.119  23.956 -54.438  1.00 13.210          H  
ATOM  12486 1HG  PRO A 790       8.535  24.614 -56.183  1.00 13.210          H  
ATOM  12487 2HG  PRO A 790       8.433  24.609 -54.418  1.00 13.210          H  
ATOM  12488 1HD  PRO A 790       9.471  22.513 -55.854  1.00 13.210          H  
ATOM  12489 2HD  PRO A 790       8.594  22.237 -54.264  1.00 13.210          H  
ATOM  12490  N   PRO A 791       5.119  23.491 -58.358  1.00  8.170          N  
ATOM  12491  CA  PRO A 791       4.948  23.892 -59.749  1.00  8.650          C  
ATOM  12492  C   PRO A 791       5.715  25.164 -60.126  1.00  8.660          C  
ATOM  12493  O   PRO A 791       5.918  25.439 -61.309  1.00  8.830          O  
ATOM  12494  CB  PRO A 791       3.428  24.097 -59.850  1.00 12.980          C  
ATOM  12495  CG  PRO A 791       2.973  24.373 -58.430  1.00 12.980          C  
ATOM  12496  CD  PRO A 791       3.878  23.531 -57.561  1.00 12.980          C  
ATOM  12497  HA  PRO A 791       5.264  23.058 -60.394  1.00 10.380          H  
ATOM  12498 1HB  PRO A 791       3.213  24.934 -60.533  1.00 15.570          H  
ATOM  12499 2HB  PRO A 791       2.958  23.203 -60.284  1.00 15.570          H  
ATOM  12500 1HG  PRO A 791       3.052  25.452 -58.213  1.00 15.570          H  
ATOM  12501 2HG  PRO A 791       1.910  24.106 -58.318  1.00 15.570          H  
ATOM  12502 1HD  PRO A 791       4.020  24.049 -56.606  1.00 15.570          H  
ATOM  12503 2HD  PRO A 791       3.469  22.515 -57.434  1.00 15.570          H  
ATOM  12504  N   GLU A 792       6.119  25.944 -59.126  1.00  8.600          N  
ATOM  12505  CA  GLU A 792       6.856  27.170 -59.363  1.00  8.650          C  
ATOM  12506  C   GLU A 792       7.753  27.522 -58.184  1.00  8.070          C  
ATOM  12507  O   GLU A 792       7.453  27.204 -57.033  1.00  7.800          O  
ATOM  12508  CB  GLU A 792       5.890  28.318 -59.668  1.00 12.090          C  
ATOM  12509  CG  GLU A 792       4.926  28.678 -58.539  1.00 12.090          C  
ATOM  12510  CD  GLU A 792       3.954  29.762 -58.940  1.00 12.090          C  
ATOM  12511  OE1 GLU A 792       4.124  30.320 -59.998  1.00 12.090          O  
ATOM  12512  OE2 GLU A 792       3.027  30.012 -58.204  1.00 12.090          O  
ATOM  12513  H   GLU A 792       5.920  25.680 -58.177  1.00 10.320          H  
ATOM  12514  HA  GLU A 792       7.495  27.020 -60.234  1.00 10.380          H  
ATOM  12515 1HB  GLU A 792       6.456  29.208 -59.919  1.00 14.510          H  
ATOM  12516 2HB  GLU A 792       5.292  28.060 -60.540  1.00 14.510          H  
ATOM  12517 1HG  GLU A 792       4.368  27.789 -58.248  1.00 14.510          H  
ATOM  12518 2HG  GLU A 792       5.495  29.017 -57.673  1.00 14.510          H  
ATOM  12519  N   GLN A 793       8.807  28.278 -58.480  1.00  8.090          N  
ATOM  12520  CA  GLN A 793       9.781  28.769 -57.503  1.00  7.810          C  
ATOM  12521  C   GLN A 793       9.500  30.205 -57.083  1.00  7.780          C  
ATOM  12522  O   GLN A 793      10.326  30.860 -56.438  1.00  7.710          O  
ATOM  12523  CB  GLN A 793      11.191  28.689 -58.089  1.00 11.050          C  
ATOM  12524  CG  GLN A 793      11.654  27.286 -58.452  1.00 11.050          C  
ATOM  12525  CD  GLN A 793      11.749  26.374 -57.255  1.00 11.050          C  
ATOM  12526  OE1 GLN A 793      12.288  26.754 -56.213  1.00 11.050          O  
ATOM  12527  NE2 GLN A 793      11.245  25.160 -57.393  1.00 11.050          N  
ATOM  12528  H   GLN A 793       8.959  28.507 -59.454  1.00  9.710          H  
ATOM  12529  HA  GLN A 793       9.726  28.142 -56.612  1.00  9.370          H  
ATOM  12530 1HB  GLN A 793      11.244  29.304 -58.987  1.00 13.260          H  
ATOM  12531 2HB  GLN A 793      11.902  29.098 -57.373  1.00 13.260          H  
ATOM  12532 1HG  GLN A 793      10.943  26.849 -59.149  1.00 13.260          H  
ATOM  12533 2HG  GLN A 793      12.640  27.349 -58.912  1.00 13.260          H  
ATOM  12534 1HE2 GLN A 793      11.302  24.512 -56.635  1.00 13.260          H  
ATOM  12535 2HE2 GLN A 793      10.818  24.880 -58.256  1.00 13.260          H  
ATOM  12536  N   GLU A 794       8.339  30.710 -57.458  1.00  8.050          N  
ATOM  12537  CA  GLU A 794       7.981  32.094 -57.216  1.00  8.240          C  
ATOM  12538  C   GLU A 794       7.590  32.365 -55.766  1.00  7.720          C  
ATOM  12539  O   GLU A 794       6.429  32.642 -55.443  1.00  7.450          O  
ATOM  12540  CB  GLU A 794       6.841  32.484 -58.144  1.00 11.460          C  
ATOM  12541  CG  GLU A 794       7.169  32.344 -59.635  1.00 11.460          C  
ATOM  12542  CD  GLU A 794       8.215  33.291 -60.137  1.00 11.460          C  
ATOM  12543  OE1 GLU A 794       8.480  34.269 -59.489  1.00 11.460          O  
ATOM  12544  OE2 GLU A 794       8.765  33.020 -61.177  1.00 11.460          O  
ATOM  12545  H   GLU A 794       7.689  30.118 -57.956  1.00  9.660          H  
ATOM  12546  HA  GLU A 794       8.846  32.718 -57.453  1.00  9.890          H  
ATOM  12547 1HB  GLU A 794       5.963  31.875 -57.928  1.00 13.750          H  
ATOM  12548 2HB  GLU A 794       6.580  33.512 -57.964  1.00 13.750          H  
ATOM  12549 1HG  GLU A 794       7.510  31.333 -59.822  1.00 13.750          H  
ATOM  12550 2HG  GLU A 794       6.248  32.491 -60.200  1.00 13.750          H  
ATOM  12551  N   GLN A 795       8.600  32.366 -54.899  1.00  7.780          N  
ATOM  12552  CA  GLN A 795       8.409  32.598 -53.467  1.00  7.480          C  
ATOM  12553  C   GLN A 795       7.790  33.970 -53.244  1.00  7.340          C  
ATOM  12554  O   GLN A 795       7.016  34.160 -52.304  1.00  7.070          O  
ATOM  12555  CB  GLN A 795       9.727  32.491 -52.699  1.00 10.590          C  
ATOM  12556  CG  GLN A 795       9.583  32.573 -51.172  1.00 10.590          C  
ATOM  12557  CD  GLN A 795       8.797  31.405 -50.599  1.00 10.590          C  
ATOM  12558  OE1 GLN A 795       9.070  30.247 -50.927  1.00 10.590          O  
ATOM  12559  NE2 GLN A 795       7.827  31.696 -49.742  1.00 10.590          N  
ATOM  12560  H   GLN A 795       9.513  32.102 -55.282  1.00  9.340          H  
ATOM  12561  HA  GLN A 795       7.719  31.844 -53.084  1.00  8.980          H  
ATOM  12562 1HB  GLN A 795      10.214  31.547 -52.946  1.00 12.710          H  
ATOM  12563 2HB  GLN A 795      10.392  33.293 -53.012  1.00 12.710          H  
ATOM  12564 1HG  GLN A 795      10.577  32.562 -50.728  1.00 12.710          H  
ATOM  12565 2HG  GLN A 795       9.071  33.500 -50.897  1.00 12.710          H  
ATOM  12566 1HE2 GLN A 795       7.281  30.962 -49.331  1.00 12.710          H  
ATOM  12567 2HE2 GLN A 795       7.642  32.653 -49.502  1.00 12.710          H  
ATOM  12568  N   CYS A 796       8.132  34.924 -54.111  1.00  7.710          N  
ATOM  12569  CA  CYS A 796       7.604  36.272 -54.020  1.00  7.790          C  
ATOM  12570  C   CYS A 796       6.095  36.321 -54.264  1.00  7.380          C  
ATOM  12571  O   CYS A 796       5.433  37.264 -53.819  1.00  7.350          O  
ATOM  12572  CB  CYS A 796       8.283  37.153 -55.056  1.00 10.870          C  
ATOM  12573  SG  CYS A 796       7.916  36.646 -56.763  1.00 10.870          S  
ATOM  12574  H   CYS A 796       8.805  34.712 -54.838  1.00  9.250          H  
ATOM  12575  HA  CYS A 796       7.817  36.660 -53.021  1.00  9.350          H  
ATOM  12576 1HB  CYS A 796       7.960  38.186 -54.929  1.00 13.050          H  
ATOM  12577 2HB  CYS A 796       9.362  37.121 -54.914  1.00 13.050          H  
ATOM  12578  HG  CYS A 796       6.592  36.877 -56.722  1.00 13.050          H  
ATOM  12579  N   GLU A 797       5.541  35.347 -55.007  1.00  7.200          N  
ATOM  12580  CA  GLU A 797       4.112  35.350 -55.235  1.00  7.040          C  
ATOM  12581  C   GLU A 797       3.477  34.837 -53.968  1.00  6.660          C  
ATOM  12582  O   GLU A 797       2.501  35.402 -53.491  1.00  6.380          O  
ATOM  12583  CB  GLU A 797       3.735  34.530 -56.465  1.00  9.920          C  
ATOM  12584  CG  GLU A 797       4.195  35.166 -57.777  1.00  9.920          C  
ATOM  12585  CD  GLU A 797       3.521  36.481 -58.051  1.00  9.920          C  
ATOM  12586  OE1 GLU A 797       2.312  36.517 -58.043  1.00  9.920          O  
ATOM  12587  OE2 GLU A 797       4.205  37.452 -58.240  1.00  9.920          O  
ATOM  12588  H   GLU A 797       6.084  34.565 -55.377  1.00  8.640          H  
ATOM  12589  HA  GLU A 797       3.776  36.373 -55.400  1.00  8.450          H  
ATOM  12590 1HB  GLU A 797       4.179  33.538 -56.398  1.00 11.900          H  
ATOM  12591 2HB  GLU A 797       2.659  34.406 -56.506  1.00 11.900          H  
ATOM  12592 1HG  GLU A 797       5.260  35.343 -57.717  1.00 11.900          H  
ATOM  12593 2HG  GLU A 797       4.009  34.473 -58.599  1.00 11.900          H  
ATOM  12594  N   ALA A 798       4.114  33.849 -53.334  1.00  6.850          N  
ATOM  12595  CA  ALA A 798       3.567  33.345 -52.079  1.00  6.750          C  
ATOM  12596  C   ALA A 798       3.471  34.487 -51.057  1.00  6.660          C  
ATOM  12597  O   ALA A 798       2.482  34.589 -50.313  1.00  6.480          O  
ATOM  12598  CB  ALA A 798       4.422  32.217 -51.537  1.00  9.490          C  
ATOM  12599  H   ALA A 798       4.922  33.413 -53.791  1.00  8.220          H  
ATOM  12600  HA  ALA A 798       2.572  32.968 -52.264  1.00  8.100          H  
ATOM  12601 1HB  ALA A 798       3.985  31.845 -50.612  1.00 11.390          H  
ATOM  12602 2HB  ALA A 798       4.466  31.415 -52.269  1.00 11.390          H  
ATOM  12603 3HB  ALA A 798       5.424  32.578 -51.339  1.00 11.390          H  
ATOM  12604  N   GLU A 799       4.483  35.370 -51.047  1.00  6.920          N  
ATOM  12605  CA  GLU A 799       4.455  36.521 -50.152  1.00  7.140          C  
ATOM  12606  C   GLU A 799       3.313  37.470 -50.535  1.00  6.760          C  
ATOM  12607  O   GLU A 799       2.591  37.968 -49.657  1.00  6.820          O  
ATOM  12608  CB  GLU A 799       5.787  37.274 -50.188  1.00  9.910          C  
ATOM  12609  CG  GLU A 799       6.969  36.539 -49.567  1.00  9.910          C  
ATOM  12610  CD  GLU A 799       8.268  37.304 -49.703  1.00  9.910          C  
ATOM  12611  OE1 GLU A 799       8.282  38.293 -50.401  1.00  9.910          O  
ATOM  12612  OE2 GLU A 799       9.238  36.898 -49.111  1.00  9.910          O  
ATOM  12613  H   GLU A 799       5.294  35.194 -51.653  1.00  8.300          H  
ATOM  12614  HA  GLU A 799       4.281  36.166 -49.137  1.00  8.570          H  
ATOM  12615 1HB  GLU A 799       6.044  37.495 -51.222  1.00 11.890          H  
ATOM  12616 2HB  GLU A 799       5.677  38.226 -49.671  1.00 11.890          H  
ATOM  12617 1HG  GLU A 799       6.765  36.369 -48.512  1.00 11.890          H  
ATOM  12618 2HG  GLU A 799       7.071  35.568 -50.051  1.00 11.890          H  
ATOM  12619  N   ARG A 800       3.120  37.691 -51.846  1.00  6.590          N  
ATOM  12620  CA  ARG A 800       2.043  38.541 -52.329  1.00  6.490          C  
ATOM  12621  C   ARG A 800       0.686  37.984 -51.917  1.00  6.090          C  
ATOM  12622  O   ARG A 800      -0.203  38.752 -51.560  1.00  6.030          O  
ATOM  12623  CB  ARG A 800       2.090  38.711 -53.845  1.00  9.130          C  
ATOM  12624  CG  ARG A 800       1.091  39.736 -54.394  1.00  9.130          C  
ATOM  12625  CD  ARG A 800       1.267  40.005 -55.865  1.00  9.130          C  
ATOM  12626  NE  ARG A 800       0.887  38.871 -56.724  1.00  9.130          N  
ATOM  12627  CZ  ARG A 800      -0.366  38.558 -57.109  1.00  9.130          C  
ATOM  12628  NH1 ARG A 800      -1.416  39.268 -56.725  1.00  9.130          N  
ATOM  12629  NH2 ARG A 800      -0.506  37.519 -57.894  1.00  9.130          N  
ATOM  12630  H   ARG A 800       3.799  37.314 -52.518  1.00  7.910          H  
ATOM  12631  HA  ARG A 800       2.164  39.526 -51.882  1.00  7.790          H  
ATOM  12632 1HB  ARG A 800       3.097  38.994 -54.154  1.00 10.950          H  
ATOM  12633 2HB  ARG A 800       1.861  37.758 -54.321  1.00 10.950          H  
ATOM  12634 1HG  ARG A 800       0.095  39.344 -54.250  1.00 10.950          H  
ATOM  12635 2HG  ARG A 800       1.191  40.675 -53.850  1.00 10.950          H  
ATOM  12636 1HD  ARG A 800       0.670  40.868 -56.151  1.00 10.950          H  
ATOM  12637 2HD  ARG A 800       2.319  40.225 -56.057  1.00 10.950          H  
ATOM  12638  HE  ARG A 800       1.631  38.254 -57.099  1.00 10.950          H  
ATOM  12639 1HH1 ARG A 800      -1.294  40.076 -56.132  1.00 10.950          H  
ATOM  12640 2HH1 ARG A 800      -2.344  39.010 -57.033  1.00 10.950          H  
ATOM  12641 1HH2 ARG A 800       0.351  37.006 -58.163  1.00 10.950          H  
ATOM  12642 2HH2 ARG A 800      -1.414  37.236 -58.226  1.00 10.950          H  
ATOM  12643  N   PHE A 801       0.522  36.662 -51.986  1.00  6.050          N  
ATOM  12644  CA  PHE A 801      -0.726  35.992 -51.645  1.00  5.940          C  
ATOM  12645  C   PHE A 801      -1.074  36.225 -50.183  1.00  5.250          C  
ATOM  12646  O   PHE A 801      -2.217  36.574 -49.865  1.00  5.270          O  
ATOM  12647  CB  PHE A 801      -0.593  34.495 -51.924  1.00  8.360          C  
ATOM  12648  CG  PHE A 801      -0.436  34.137 -53.403  1.00  8.360          C  
ATOM  12649  CD1 PHE A 801       0.226  32.976 -53.749  1.00  8.360          C  
ATOM  12650  CD2 PHE A 801      -0.897  34.949 -54.446  1.00  8.360          C  
ATOM  12651  CE1 PHE A 801       0.426  32.628 -55.054  1.00  8.360          C  
ATOM  12652  CE2 PHE A 801      -0.691  34.584 -55.747  1.00  8.360          C  
ATOM  12653  CZ  PHE A 801      -0.036  33.429 -56.050  1.00  8.360          C  
ATOM  12654  H   PHE A 801       1.305  36.114 -52.349  1.00  7.260          H  
ATOM  12655  HA  PHE A 801      -1.530  36.412 -52.236  1.00  7.130          H  
ATOM  12656 1HB  PHE A 801       0.283  34.123 -51.405  1.00 10.030          H  
ATOM  12657 2HB  PHE A 801      -1.440  33.962 -51.523  1.00 10.030          H  
ATOM  12658  HD1 PHE A 801       0.595  32.331 -52.963  1.00 10.030          H  
ATOM  12659  HD2 PHE A 801      -1.417  35.880 -54.255  1.00 10.030          H  
ATOM  12660  HE1 PHE A 801       0.955  31.706 -55.300  1.00 10.030          H  
ATOM  12661  HE2 PHE A 801      -1.049  35.214 -56.545  1.00 10.030          H  
ATOM  12662  HZ  PHE A 801       0.121  33.147 -57.089  1.00 10.030          H  
ATOM  12663  N   SER A 802      -0.085  36.124 -49.296  1.00  4.870          N  
ATOM  12664  CA  SER A 802      -0.346  36.407 -47.890  1.00  4.630          C  
ATOM  12665  C   SER A 802      -0.828  37.853 -47.758  1.00  4.340          C  
ATOM  12666  O   SER A 802      -1.836  38.144 -47.097  1.00  4.210          O  
ATOM  12667  CB  SER A 802       0.908  36.199 -47.065  1.00  6.580          C  
ATOM  12668  OG  SER A 802       0.675  36.466 -45.708  1.00  6.580          O  
ATOM  12669  H   SER A 802       0.840  35.791 -49.599  1.00  5.840          H  
ATOM  12670  HA  SER A 802      -1.129  35.739 -47.532  1.00  5.560          H  
ATOM  12671 1HB  SER A 802       1.254  35.173 -47.188  1.00  7.890          H  
ATOM  12672 2HB  SER A 802       1.695  36.852 -47.438  1.00  7.890          H  
ATOM  12673  HG  SER A 802       1.522  36.360 -45.270  1.00  7.890          H  
ATOM  12674  N   ALA A 803      -0.126  38.776 -48.428  1.00  4.540          N  
ATOM  12675  CA  ALA A 803      -0.522  40.174 -48.396  1.00  4.670          C  
ATOM  12676  C   ALA A 803      -1.930  40.366 -48.964  1.00  4.310          C  
ATOM  12677  O   ALA A 803      -2.687  41.198 -48.459  1.00  4.470          O  
ATOM  12678  CB  ALA A 803       0.467  41.020 -49.175  1.00  6.490          C  
ATOM  12679  H   ALA A 803       0.717  38.494 -48.942  1.00  5.450          H  
ATOM  12680  HA  ALA A 803      -0.525  40.498 -47.358  1.00  5.600          H  
ATOM  12681 1HB  ALA A 803       0.177  42.066 -49.119  1.00  7.780          H  
ATOM  12682 2HB  ALA A 803       1.462  40.891 -48.753  1.00  7.780          H  
ATOM  12683 3HB  ALA A 803       0.475  40.705 -50.211  1.00  7.780          H  
ATOM  12684  N   CYS A 804      -2.287  39.595 -49.999  1.00  4.190          N  
ATOM  12685  CA  CYS A 804      -3.594  39.705 -50.627  1.00  4.240          C  
ATOM  12686  C   CYS A 804      -4.711  39.342 -49.670  1.00  3.960          C  
ATOM  12687  O   CYS A 804      -5.756  39.991 -49.682  1.00  3.980          O  
ATOM  12688  CB  CYS A 804      -3.725  38.789 -51.848  1.00  5.920          C  
ATOM  12689  SG  CYS A 804      -2.718  39.263 -53.255  1.00  5.920          S  
ATOM  12690  H   CYS A 804      -1.587  38.964 -50.386  1.00  5.030          H  
ATOM  12691  HA  CYS A 804      -3.728  40.734 -50.951  1.00  5.090          H  
ATOM  12692 1HB  CYS A 804      -3.469  37.778 -51.573  1.00  7.100          H  
ATOM  12693 2HB  CYS A 804      -4.762  38.778 -52.172  1.00  7.100          H  
ATOM  12694  HG  CYS A 804      -1.536  39.160 -52.591  1.00  7.100          H  
ATOM  12695  N   LEU A 805      -4.544  38.308 -48.838  1.00  4.040          N  
ATOM  12696  CA  LEU A 805      -5.678  38.025 -47.967  1.00  4.240          C  
ATOM  12697  C   LEU A 805      -5.763  39.101 -46.896  1.00  4.010          C  
ATOM  12698  O   LEU A 805      -6.851  39.577 -46.561  1.00  4.170          O  
ATOM  12699  CB  LEU A 805      -5.580  36.610 -47.332  1.00  5.860          C  
ATOM  12700  CG  LEU A 805      -4.529  36.309 -46.158  1.00  5.860          C  
ATOM  12701  CD1 LEU A 805      -5.120  36.620 -44.752  1.00  5.860          C  
ATOM  12702  CD2 LEU A 805      -4.119  34.838 -46.221  1.00  5.860          C  
ATOM  12703  H   LEU A 805      -3.688  37.740 -48.873  1.00  4.850          H  
ATOM  12704  HA  LEU A 805      -6.590  38.057 -48.562  1.00  5.090          H  
ATOM  12705 1HB  LEU A 805      -6.542  36.347 -46.982  1.00  7.030          H  
ATOM  12706 2HB  LEU A 805      -5.337  35.942 -48.120  1.00  7.030          H  
ATOM  12707  HG  LEU A 805      -3.668  36.923 -46.291  1.00  7.030          H  
ATOM  12708 1HD1 LEU A 805      -4.369  36.405 -43.996  1.00  7.030          H  
ATOM  12709 2HD1 LEU A 805      -5.414  37.650 -44.657  1.00  7.030          H  
ATOM  12710 3HD1 LEU A 805      -5.971  35.999 -44.579  1.00  7.030          H  
ATOM  12711 1HD2 LEU A 805      -3.391  34.634 -45.436  1.00  7.030          H  
ATOM  12712 2HD2 LEU A 805      -4.993  34.203 -46.078  1.00  7.030          H  
ATOM  12713 3HD2 LEU A 805      -3.669  34.632 -47.187  1.00  7.030          H  
ATOM  12714  N   ALA A 806      -4.606  39.603 -46.446  1.00  3.980          N  
ATOM  12715  CA  ALA A 806      -4.614  40.638 -45.429  1.00  4.230          C  
ATOM  12716  C   ALA A 806      -5.300  41.908 -45.935  1.00  3.930          C  
ATOM  12717  O   ALA A 806      -6.022  42.579 -45.191  1.00  4.310          O  
ATOM  12718  CB  ALA A 806      -3.189  40.951 -45.010  1.00  5.820          C  
ATOM  12719  H   ALA A 806      -3.714  39.203 -46.760  1.00  4.780          H  
ATOM  12720  HA  ALA A 806      -5.171  40.269 -44.571  1.00  5.080          H  
ATOM  12721 1HB  ALA A 806      -3.197  41.709 -44.229  1.00  6.990          H  
ATOM  12722 2HB  ALA A 806      -2.717  40.042 -44.637  1.00  6.990          H  
ATOM  12723 3HB  ALA A 806      -2.634  41.320 -45.869  1.00  6.990          H  
ATOM  12724  N   ALA A 807      -5.064  42.227 -47.208  1.00  3.630          N  
ATOM  12725  CA  ALA A 807      -5.597  43.416 -47.848  1.00  3.900          C  
ATOM  12726  C   ALA A 807      -7.024  43.302 -48.379  1.00  3.570          C  
ATOM  12727  O   ALA A 807      -7.781  44.273 -48.300  1.00  3.830          O  
ATOM  12728  CB  ALA A 807      -4.699  43.788 -49.013  1.00  5.350          C  
ATOM  12729  H   ALA A 807      -4.409  41.643 -47.734  1.00  4.360          H  
ATOM  12730  HA  ALA A 807      -5.582  44.216 -47.110  1.00  4.680          H  
ATOM  12731 1HB  ALA A 807      -5.061  44.704 -49.473  1.00  6.420          H  
ATOM  12732 2HB  ALA A 807      -3.681  43.928 -48.658  1.00  6.420          H  
ATOM  12733 3HB  ALA A 807      -4.718  42.982 -49.742  1.00  6.420          H  
ATOM  12734  N   TYR A 808      -7.405  42.153 -48.945  1.00  3.240          N  
ATOM  12735  CA  TYR A 808      -8.699  42.087 -49.603  1.00  3.180          C  
ATOM  12736  C   TYR A 808      -9.754  41.182 -48.971  1.00  3.050          C  
ATOM  12737  O   TYR A 808     -10.888  41.140 -49.471  1.00  3.490          O  
ATOM  12738  CB  TYR A 808      -8.470  41.659 -51.049  1.00  4.480          C  
ATOM  12739  CG  TYR A 808      -7.492  42.570 -51.761  1.00  4.480          C  
ATOM  12740  CD1 TYR A 808      -6.264  42.062 -52.153  1.00  4.480          C  
ATOM  12741  CD2 TYR A 808      -7.788  43.906 -51.976  1.00  4.480          C  
ATOM  12742  CE1 TYR A 808      -5.339  42.871 -52.760  1.00  4.480          C  
ATOM  12743  CE2 TYR A 808      -6.857  44.721 -52.586  1.00  4.480          C  
ATOM  12744  CZ  TYR A 808      -5.637  44.205 -52.977  1.00  4.480          C  
ATOM  12745  OH  TYR A 808      -4.705  45.017 -53.581  1.00  4.480          O  
ATOM  12746  H   TYR A 808      -6.769  41.359 -49.010  1.00  3.890          H  
ATOM  12747  HA  TYR A 808      -9.118  43.090 -49.607  1.00  3.820          H  
ATOM  12748 1HB  TYR A 808      -8.081  40.637 -51.074  1.00  5.370          H  
ATOM  12749 2HB  TYR A 808      -9.409  41.674 -51.590  1.00  5.370          H  
ATOM  12750  HD1 TYR A 808      -6.031  41.018 -51.976  1.00  5.370          H  
ATOM  12751  HD2 TYR A 808      -8.746  44.316 -51.660  1.00  5.370          H  
ATOM  12752  HE1 TYR A 808      -4.375  42.464 -53.065  1.00  5.370          H  
ATOM  12753  HE2 TYR A 808      -7.085  45.773 -52.754  1.00  5.370          H  
ATOM  12754  HH  TYR A 808      -5.056  45.907 -53.656  1.00  5.370          H  
ATOM  12755  N   ARG A 809      -9.429  40.454 -47.900  1.00  2.960          N  
ATOM  12756  CA  ARG A 809     -10.416  39.587 -47.281  1.00  3.100          C  
ATOM  12757  C   ARG A 809     -10.496  39.889 -45.768  1.00  2.680          C  
ATOM  12758  O   ARG A 809      -9.872  39.185 -44.972  1.00  3.050          O  
ATOM  12759  CB  ARG A 809     -10.035  38.138 -47.532  1.00  4.280          C  
ATOM  12760  CG  ARG A 809     -10.035  37.721 -49.021  1.00  4.280          C  
ATOM  12761  CD  ARG A 809     -11.404  37.655 -49.615  1.00  4.280          C  
ATOM  12762  NE  ARG A 809     -11.361  37.249 -50.998  1.00  4.280          N  
ATOM  12763  CZ  ARG A 809     -11.261  38.089 -52.057  1.00  4.280          C  
ATOM  12764  NH1 ARG A 809     -11.196  39.406 -51.906  1.00  4.280          N  
ATOM  12765  NH2 ARG A 809     -11.231  37.581 -53.276  1.00  4.280          N  
ATOM  12766  H   ARG A 809      -8.480  40.452 -47.506  1.00  3.550          H  
ATOM  12767  HA  ARG A 809     -11.372  39.756 -47.746  1.00  3.720          H  
ATOM  12768 1HB  ARG A 809      -9.028  37.969 -47.153  1.00  5.140          H  
ATOM  12769 2HB  ARG A 809     -10.717  37.485 -46.994  1.00  5.140          H  
ATOM  12770 1HG  ARG A 809      -9.437  38.417 -49.603  1.00  5.140          H  
ATOM  12771 2HG  ARG A 809      -9.593  36.731 -49.103  1.00  5.140          H  
ATOM  12772 1HD  ARG A 809     -12.004  36.932 -49.076  1.00  5.140          H  
ATOM  12773 2HD  ARG A 809     -11.894  38.616 -49.565  1.00  5.140          H  
ATOM  12774  HE  ARG A 809     -11.399  36.256 -51.191  1.00  5.140          H  
ATOM  12775 1HH1 ARG A 809     -11.210  39.856 -50.975  1.00  5.140          H  
ATOM  12776 2HH1 ARG A 809     -11.127  39.998 -52.719  1.00  5.140          H  
ATOM  12777 1HH2 ARG A 809     -11.278  36.577 -53.408  1.00  5.140          H  
ATOM  12778 2HH2 ARG A 809     -11.158  38.187 -54.078  1.00  5.140          H  
ATOM  12779  N   PRO A 810     -11.285  40.910 -45.348  1.00  2.580          N  
ATOM  12780  CA  PRO A 810     -11.362  41.440 -43.994  1.00  2.560          C  
ATOM  12781  C   PRO A 810     -11.970  40.433 -43.045  1.00  2.540          C  
ATOM  12782  O   PRO A 810     -12.768  39.592 -43.460  1.00  3.110          O  
ATOM  12783  CB  PRO A 810     -12.251  42.679 -44.153  1.00  3.840          C  
ATOM  12784  CG  PRO A 810     -13.098  42.396 -45.366  1.00  3.840          C  
ATOM  12785  CD  PRO A 810     -12.233  41.554 -46.284  1.00  3.840          C  
ATOM  12786  HA  PRO A 810     -10.351  41.720 -43.661  1.00  3.070          H  
ATOM  12787 1HB  PRO A 810     -12.858  42.811 -43.241  1.00  4.610          H  
ATOM  12788 2HB  PRO A 810     -11.631  43.579 -44.260  1.00  4.610          H  
ATOM  12789 1HG  PRO A 810     -14.018  41.869 -45.063  1.00  4.610          H  
ATOM  12790 2HG  PRO A 810     -13.414  43.338 -45.839  1.00  4.610          H  
ATOM  12791 1HD  PRO A 810     -12.903  40.815 -46.742  1.00  4.610          H  
ATOM  12792 2HD  PRO A 810     -11.707  42.175 -47.027  1.00  4.610          H  
ATOM  12793  N   LYS A 811     -11.611  40.543 -41.775  1.00  2.510          N  
ATOM  12794  CA  LYS A 811     -12.121  39.641 -40.760  1.00  2.740          C  
ATOM  12795  C   LYS A 811     -13.573  39.955 -40.370  1.00  2.390          C  
ATOM  12796  O   LYS A 811     -13.920  41.133 -40.232  1.00  2.300          O  
ATOM  12797  CB  LYS A 811     -11.275  39.797 -39.497  1.00  3.740          C  
ATOM  12798  CG  LYS A 811      -9.806  39.425 -39.652  1.00  3.740          C  
ATOM  12799  CD  LYS A 811      -9.063  39.454 -38.281  1.00  3.740          C  
ATOM  12800  CE  LYS A 811      -8.706  40.878 -37.789  1.00  3.740          C  
ATOM  12801  NZ  LYS A 811      -7.533  41.467 -38.537  1.00  3.740          N  
ATOM  12802  H   LYS A 811     -10.959  41.267 -41.518  1.00  3.010          H  
ATOM  12803  HA  LYS A 811     -12.005  38.628 -41.132  1.00  3.290          H  
ATOM  12804 1HB  LYS A 811     -11.342  40.812 -39.147  1.00  4.490          H  
ATOM  12805 2HB  LYS A 811     -11.693  39.156 -38.718  1.00  4.490          H  
ATOM  12806 1HG  LYS A 811      -9.754  38.429 -40.080  1.00  4.490          H  
ATOM  12807 2HG  LYS A 811      -9.328  40.109 -40.344  1.00  4.490          H  
ATOM  12808 1HD  LYS A 811      -9.683  38.962 -37.526  1.00  4.490          H  
ATOM  12809 2HD  LYS A 811      -8.129  38.895 -38.371  1.00  4.490          H  
ATOM  12810 1HE  LYS A 811      -9.565  41.532 -37.915  1.00  4.490          H  
ATOM  12811 2HE  LYS A 811      -8.460  40.829 -36.729  1.00  4.490          H  
ATOM  12812 1HZ  LYS A 811      -7.331  42.393 -38.176  1.00  4.490          H  
ATOM  12813 2HZ  LYS A 811      -6.718  40.873 -38.408  1.00  4.490          H  
ATOM  12814 3HZ  LYS A 811      -7.742  41.533 -39.520  1.00  4.490          H  
ATOM  12815  N   PRO A 812     -14.453  38.949 -40.248  1.00  2.690          N  
ATOM  12816  CA  PRO A 812     -15.770  39.037 -39.651  1.00  2.740          C  
ATOM  12817  C   PRO A 812     -15.604  39.457 -38.210  1.00  2.460          C  
ATOM  12818  O   PRO A 812     -14.689  38.967 -37.538  1.00  2.630          O  
ATOM  12819  CB  PRO A 812     -16.306  37.610 -39.783  1.00  4.110          C  
ATOM  12820  CG  PRO A 812     -15.548  37.040 -40.951  1.00  4.110          C  
ATOM  12821  CD  PRO A 812     -14.190  37.688 -40.910  1.00  4.110          C  
ATOM  12822  HA  PRO A 812     -16.382  39.765 -40.212  1.00  3.290          H  
ATOM  12823 1HB  PRO A 812     -16.136  37.054 -38.850  1.00  4.930          H  
ATOM  12824 2HB  PRO A 812     -17.395  37.630 -39.949  1.00  4.930          H  
ATOM  12825 1HG  PRO A 812     -15.464  35.956 -40.850  1.00  4.930          H  
ATOM  12826 2HG  PRO A 812     -16.085  37.235 -41.890  1.00  4.930          H  
ATOM  12827 1HD  PRO A 812     -13.464  37.097 -40.361  1.00  4.930          H  
ATOM  12828 2HD  PRO A 812     -13.885  37.879 -41.954  1.00  4.930          H  
ATOM  12829  N   HIS A 813     -16.521  40.265 -37.700  1.00  2.530          N  
ATOM  12830  CA  HIS A 813     -16.448  40.691 -36.306  1.00  2.570          C  
ATOM  12831  C   HIS A 813     -17.776  40.538 -35.591  1.00  2.460          C  
ATOM  12832  O   HIS A 813     -18.847  40.669 -36.191  1.00  2.550          O  
ATOM  12833  CB  HIS A 813     -16.009  42.160 -36.182  1.00  3.580          C  
ATOM  12834  CG  HIS A 813     -14.584  42.482 -36.583  1.00  3.580          C  
ATOM  12835  ND1 HIS A 813     -14.164  42.607 -37.897  1.00  3.580          N  
ATOM  12836  CD2 HIS A 813     -13.501  42.732 -35.816  1.00  3.580          C  
ATOM  12837  CE1 HIS A 813     -12.884  42.921 -37.907  1.00  3.580          C  
ATOM  12838  NE2 HIS A 813     -12.454  42.998 -36.662  1.00  3.580          N  
ATOM  12839  H   HIS A 813     -17.267  40.619 -38.287  1.00  3.040          H  
ATOM  12840  HA  HIS A 813     -15.723  40.085 -35.769  1.00  3.080          H  
ATOM  12841 1HB  HIS A 813     -16.668  42.777 -36.791  1.00  4.300          H  
ATOM  12842 2HB  HIS A 813     -16.141  42.478 -35.143  1.00  4.300          H  
ATOM  12843  HD1 HIS A 813     -14.499  42.058 -38.689  1.00  4.300          H  
ATOM  12844  HD2 HIS A 813     -13.356  42.751 -34.734  1.00  4.300          H  
ATOM  12845  HE1 HIS A 813     -12.372  43.064 -38.855  1.00  4.300          H  
ATOM  12846  N   LEU A 814     -17.685  40.289 -34.295  1.00  2.450          N  
ATOM  12847  CA  LEU A 814     -18.826  40.184 -33.408  1.00  2.550          C  
ATOM  12848  C   LEU A 814     -18.960  41.432 -32.541  1.00  2.710          C  
ATOM  12849  O   LEU A 814     -18.061  42.272 -32.487  1.00  2.820          O  
ATOM  12850  CB  LEU A 814     -18.715  38.926 -32.538  1.00  3.530          C  
ATOM  12851  CG  LEU A 814     -18.556  37.569 -33.295  1.00  3.530          C  
ATOM  12852  CD1 LEU A 814     -18.451  36.470 -32.273  1.00  3.530          C  
ATOM  12853  CD2 LEU A 814     -19.735  37.325 -34.231  1.00  3.530          C  
ATOM  12854  H   LEU A 814     -16.751  40.155 -33.896  1.00  2.940          H  
ATOM  12855  HA  LEU A 814     -19.728  40.119 -34.010  1.00  3.060          H  
ATOM  12856 1HB  LEU A 814     -17.848  39.040 -31.887  1.00  4.240          H  
ATOM  12857 2HB  LEU A 814     -19.599  38.851 -31.912  1.00  4.240          H  
ATOM  12858  HG  LEU A 814     -17.633  37.575 -33.877  1.00  4.240          H  
ATOM  12859 1HD1 LEU A 814     -18.341  35.521 -32.762  1.00  4.240          H  
ATOM  12860 2HD1 LEU A 814     -17.613  36.635 -31.634  1.00  4.240          H  
ATOM  12861 3HD1 LEU A 814     -19.356  36.462 -31.687  1.00  4.240          H  
ATOM  12862 1HD2 LEU A 814     -19.609  36.366 -34.735  1.00  4.240          H  
ATOM  12863 2HD2 LEU A 814     -20.656  37.311 -33.658  1.00  4.240          H  
ATOM  12864 3HD2 LEU A 814     -19.791  38.109 -34.983  1.00  4.240          H  
ATOM  12865  N   LEU A 815     -20.084  41.535 -31.835  1.00  2.820          N  
ATOM  12866  CA  LEU A 815     -20.400  42.667 -30.948  1.00  3.010          C  
ATOM  12867  C   LEU A 815     -19.413  42.819 -29.792  1.00  3.230          C  
ATOM  12868  O   LEU A 815     -19.295  43.885 -29.188  1.00  3.650          O  
ATOM  12869  CB  LEU A 815     -21.805  42.475 -30.360  1.00  4.140          C  
ATOM  12870  CG  LEU A 815     -23.008  42.541 -31.354  1.00  4.140          C  
ATOM  12871  CD1 LEU A 815     -24.279  42.148 -30.609  1.00  4.140          C  
ATOM  12872  CD2 LEU A 815     -23.151  43.950 -31.934  1.00  4.140          C  
ATOM  12873  H   LEU A 815     -20.773  40.803 -31.935  1.00  3.380          H  
ATOM  12874  HA  LEU A 815     -20.356  43.580 -31.535  1.00  3.610          H  
ATOM  12875 1HB  LEU A 815     -21.836  41.506 -29.863  1.00  4.970          H  
ATOM  12876 2HB  LEU A 815     -21.960  43.244 -29.603  1.00  4.970          H  
ATOM  12877  HG  LEU A 815     -22.854  41.834 -32.165  1.00  4.970          H  
ATOM  12878 1HD1 LEU A 815     -25.128  42.177 -31.294  1.00  4.970          H  
ATOM  12879 2HD1 LEU A 815     -24.175  41.138 -30.210  1.00  4.970          H  
ATOM  12880 3HD1 LEU A 815     -24.454  42.844 -29.788  1.00  4.970          H  
ATOM  12881 1HD2 LEU A 815     -24.002  43.972 -32.615  1.00  4.970          H  
ATOM  12882 2HD2 LEU A 815     -23.317  44.662 -31.125  1.00  4.970          H  
ATOM  12883 3HD2 LEU A 815     -22.259  44.232 -32.481  1.00  4.970          H  
ATOM  12884  N   THR A 816     -18.731  41.729 -29.479  1.00  3.220          N  
ATOM  12885  CA  THR A 816     -17.758  41.614 -28.410  1.00  3.450          C  
ATOM  12886  C   THR A 816     -16.360  42.038 -28.823  1.00  3.250          C  
ATOM  12887  O   THR A 816     -15.449  42.088 -27.995  1.00  3.470          O  
ATOM  12888  CB  THR A 816     -17.668  40.152 -27.995  1.00  4.740          C  
ATOM  12889  OG1 THR A 816     -17.267  39.397 -29.162  1.00  4.740          O  
ATOM  12890  CG2 THR A 816     -18.994  39.663 -27.493  1.00  4.740          C  
ATOM  12891  H   THR A 816     -18.887  40.899 -30.032  1.00  3.860          H  
ATOM  12892  HA  THR A 816     -18.080  42.232 -27.572  1.00  4.140          H  
ATOM  12893  HB  THR A 816     -16.915  40.040 -27.219  1.00  5.690          H  
ATOM  12894  HG1 THR A 816     -17.240  38.424 -28.954  1.00  5.690          H  
ATOM  12895 1HG2 THR A 816     -18.889  38.621 -27.208  1.00  5.690          H  
ATOM  12896 2HG2 THR A 816     -19.292  40.248 -26.625  1.00  5.690          H  
ATOM  12897 3HG2 THR A 816     -19.752  39.757 -28.266  1.00  5.690          H  
ATOM  12898  N   GLY A 817     -16.163  42.283 -30.113  1.00  3.180          N  
ATOM  12899  CA  GLY A 817     -14.853  42.607 -30.648  1.00  3.270          C  
ATOM  12900  C   GLY A 817     -14.134  41.353 -31.137  1.00  2.970          C  
ATOM  12901  O   GLY A 817     -13.072  41.439 -31.757  1.00  3.290          O  
ATOM  12902  H   GLY A 817     -16.952  42.265 -30.764  1.00  3.820          H  
ATOM  12903 1HA  GLY A 817     -14.972  43.307 -31.474  1.00  3.920          H  
ATOM  12904 2HA  GLY A 817     -14.257  43.102 -29.884  1.00  3.920          H  
ATOM  12905  N   ALA A 818     -14.701  40.182 -30.841  1.00  2.620          N  
ATOM  12906  CA  ALA A 818     -14.126  38.925 -31.279  1.00  2.390          C  
ATOM  12907  C   ALA A 818     -14.165  38.910 -32.791  1.00  2.350          C  
ATOM  12908  O   ALA A 818     -15.094  39.457 -33.398  1.00  2.470          O  
ATOM  12909  CB  ALA A 818     -14.872  37.748 -30.686  1.00  3.440          C  
ATOM  12910  H   ALA A 818     -15.570  40.163 -30.305  1.00  3.140          H  
ATOM  12911  HA  ALA A 818     -13.084  38.885 -30.960  1.00  2.870          H  
ATOM  12912 1HB  ALA A 818     -14.429  36.810 -31.024  1.00  4.130          H  
ATOM  12913 2HB  ALA A 818     -14.817  37.807 -29.601  1.00  4.130          H  
ATOM  12914 3HB  ALA A 818     -15.892  37.797 -30.996  1.00  4.130          H  
ATOM  12915  N   SER A 819     -13.188  38.271 -33.417  1.00  2.290          N  
ATOM  12916  CA  SER A 819     -13.175  38.223 -34.869  1.00  2.240          C  
ATOM  12917  C   SER A 819     -12.608  36.936 -35.413  1.00  2.050          C  
ATOM  12918  O   SER A 819     -11.868  36.218 -34.727  1.00  2.040          O  
ATOM  12919  CB  SER A 819     -12.362  39.384 -35.378  1.00  3.160          C  
ATOM  12920  OG  SER A 819     -11.022  39.269 -34.988  1.00  3.160          O  
ATOM  12921  H   SER A 819     -12.431  37.846 -32.901  1.00  2.750          H  
ATOM  12922  HA  SER A 819     -14.199  38.315 -35.225  1.00  2.690          H  
ATOM  12923 1HB  SER A 819     -12.431  39.451 -36.458  1.00  3.790          H  
ATOM  12924 2HB  SER A 819     -12.773  40.282 -34.969  1.00  3.790          H  
ATOM  12925  HG  SER A 819     -10.603  40.075 -35.285  1.00  3.790          H  
ATOM  12926  N   VAL A 820     -12.971  36.642 -36.655  1.00  1.980          N  
ATOM  12927  CA  VAL A 820     -12.456  35.455 -37.309  1.00  1.870          C  
ATOM  12928  C   VAL A 820     -11.257  35.811 -38.144  1.00  1.930          C  
ATOM  12929  O   VAL A 820     -11.376  36.402 -39.214  1.00  2.030          O  
ATOM  12930  CB  VAL A 820     -13.526  34.783 -38.208  1.00  2.660          C  
ATOM  12931  CG1 VAL A 820     -12.934  33.545 -38.919  1.00  2.660          C  
ATOM  12932  CG2 VAL A 820     -14.728  34.375 -37.375  1.00  2.660          C  
ATOM  12933  H   VAL A 820     -13.591  37.311 -37.128  1.00  2.380          H  
ATOM  12934  HA  VAL A 820     -12.150  34.740 -36.545  1.00  2.240          H  
ATOM  12935  HB  VAL A 820     -13.841  35.473 -38.954  1.00  3.190          H  
ATOM  12936 1HG1 VAL A 820     -13.694  33.104 -39.542  1.00  3.190          H  
ATOM  12937 2HG1 VAL A 820     -12.086  33.831 -39.542  1.00  3.190          H  
ATOM  12938 3HG1 VAL A 820     -12.606  32.821 -38.190  1.00  3.190          H  
ATOM  12939 1HG2 VAL A 820     -15.482  33.916 -38.017  1.00  3.190          H  
ATOM  12940 2HG2 VAL A 820     -14.415  33.660 -36.627  1.00  3.190          H  
ATOM  12941 3HG2 VAL A 820     -15.152  35.254 -36.891  1.00  3.190          H  
ATOM  12942  N   ASP A 821     -10.091  35.416 -37.671  1.00  1.970          N  
ATOM  12943  CA  ASP A 821      -8.874  35.733 -38.377  1.00  2.030          C  
ATOM  12944  C   ASP A 821      -8.705  34.756 -39.491  1.00  1.950          C  
ATOM  12945  O   ASP A 821      -8.583  33.556 -39.256  1.00  1.920          O  
ATOM  12946  CB  ASP A 821      -7.619  35.720 -37.507  1.00  2.820          C  
ATOM  12947  CG  ASP A 821      -6.363  36.201 -38.329  1.00  2.820          C  
ATOM  12948  OD1 ASP A 821      -6.512  36.421 -39.540  1.00  2.820          O  
ATOM  12949  OD2 ASP A 821      -5.313  36.352 -37.760  1.00  2.820          O  
ATOM  12950  H   ASP A 821     -10.053  34.929 -36.785  1.00  2.360          H  
ATOM  12951  HA  ASP A 821      -8.967  36.715 -38.814  1.00  2.440          H  
ATOM  12952 1HB  ASP A 821      -7.759  36.373 -36.647  1.00  3.380          H  
ATOM  12953 2HB  ASP A 821      -7.437  34.714 -37.135  1.00  3.380          H  
ATOM  12954  N   LEU A 822      -8.741  35.236 -40.714  1.00  2.010          N  
ATOM  12955  CA  LEU A 822      -8.610  34.358 -41.847  1.00  1.950          C  
ATOM  12956  C   LEU A 822      -7.331  33.531 -41.704  1.00  1.890          C  
ATOM  12957  O   LEU A 822      -7.359  32.314 -41.914  1.00  1.820          O  
ATOM  12958  CB  LEU A 822      -8.661  35.221 -43.116  1.00  2.750          C  
ATOM  12959  CG  LEU A 822      -8.511  34.557 -44.466  1.00  2.750          C  
ATOM  12960  CD1 LEU A 822      -9.503  33.500 -44.659  1.00  2.750          C  
ATOM  12961  CD2 LEU A 822      -8.772  35.613 -45.517  1.00  2.750          C  
ATOM  12962  H   LEU A 822      -8.840  36.233 -40.852  1.00  2.410          H  
ATOM  12963  HA  LEU A 822      -9.458  33.680 -41.846  1.00  2.340          H  
ATOM  12964 1HB  LEU A 822      -9.594  35.766 -43.121  1.00  3.300          H  
ATOM  12965 2HB  LEU A 822      -7.866  35.958 -43.040  1.00  3.300          H  
ATOM  12966  HG  LEU A 822      -7.511  34.140 -44.567  1.00  3.300          H  
ATOM  12967 1HD1 LEU A 822      -9.368  33.095 -45.647  1.00  3.300          H  
ATOM  12968 2HD1 LEU A 822      -9.371  32.717 -43.918  1.00  3.300          H  
ATOM  12969 3HD1 LEU A 822     -10.474  33.884 -44.579  1.00  3.300          H  
ATOM  12970 1HD2 LEU A 822      -8.673  35.176 -46.513  1.00  3.300          H  
ATOM  12971 2HD2 LEU A 822      -9.781  36.000 -45.385  1.00  3.300          H  
ATOM  12972 3HD2 LEU A 822      -8.078  36.435 -45.402  1.00  3.300          H  
ATOM  12973  N   GLY A 823      -6.255  34.160 -41.201  1.00  2.040          N  
ATOM  12974  CA  GLY A 823      -4.940  33.545 -41.019  1.00  2.020          C  
ATOM  12975  C   GLY A 823      -4.902  32.400 -39.994  1.00  1.980          C  
ATOM  12976  O   GLY A 823      -3.891  31.697 -39.891  1.00  2.000          O  
ATOM  12977  H   GLY A 823      -6.337  35.150 -40.924  1.00  2.450          H  
ATOM  12978 1HA  GLY A 823      -4.581  33.182 -41.980  1.00  2.420          H  
ATOM  12979 2HA  GLY A 823      -4.244  34.322 -40.700  1.00  2.420          H  
ATOM  12980  N   SER A 824      -5.956  32.258 -39.187  1.00  2.020          N  
ATOM  12981  CA  SER A 824      -6.064  31.210 -38.180  1.00  2.030          C  
ATOM  12982  C   SER A 824      -7.431  30.539 -38.250  1.00  1.900          C  
ATOM  12983  O   SER A 824      -7.792  29.747 -37.373  1.00  1.870          O  
ATOM  12984  CB  SER A 824      -5.830  31.759 -36.776  1.00  2.840          C  
ATOM  12985  OG  SER A 824      -4.524  32.262 -36.622  1.00  2.840          O  
ATOM  12986  H   SER A 824      -6.764  32.870 -39.306  1.00  2.420          H  
ATOM  12987  HA  SER A 824      -5.303  30.457 -38.381  1.00  2.440          H  
ATOM  12988 1HB  SER A 824      -6.550  32.551 -36.582  1.00  3.410          H  
ATOM  12989 2HB  SER A 824      -6.007  30.974 -36.044  1.00  3.410          H  
ATOM  12990  HG  SER A 824      -4.476  32.614 -35.732  1.00  3.410          H  
ATOM  12991  N   ALA A 825      -8.201  30.810 -39.311  1.00  1.830          N  
ATOM  12992  CA  ALA A 825      -9.549  30.261 -39.396  1.00  1.720          C  
ATOM  12993  C   ALA A 825      -9.507  28.745 -39.388  1.00  1.670          C  
ATOM  12994  O   ALA A 825     -10.420  28.093 -38.878  1.00  1.590          O  
ATOM  12995  CB  ALA A 825     -10.260  30.777 -40.619  1.00  2.450          C  
ATOM  12996  H   ALA A 825      -7.858  31.406 -40.074  1.00  2.200          H  
ATOM  12997  HA  ALA A 825     -10.107  30.591 -38.522  1.00  2.060          H  
ATOM  12998 1HB  ALA A 825     -11.245  30.369 -40.613  1.00  2.940          H  
ATOM  12999 2HB  ALA A 825     -10.305  31.859 -40.572  1.00  2.940          H  
ATOM  13000 3HB  ALA A 825      -9.733  30.480 -41.519  1.00  2.940          H  
ATOM  13001  N   ILE A 826      -8.450  28.171 -39.953  1.00  1.720          N  
ATOM  13002  CA  ILE A 826      -8.301  26.731 -40.016  1.00  1.680          C  
ATOM  13003  C   ILE A 826      -8.232  26.186 -38.599  1.00  1.660          C  
ATOM  13004  O   ILE A 826      -8.847  25.160 -38.291  1.00  1.590          O  
ATOM  13005  CB  ILE A 826      -7.034  26.361 -40.813  1.00  2.370          C  
ATOM  13006  CG1 ILE A 826      -7.244  26.776 -42.307  1.00  2.370          C  
ATOM  13007  CG2 ILE A 826      -6.744  24.846 -40.685  1.00  2.370          C  
ATOM  13008  CD1 ILE A 826      -5.992  26.764 -43.150  1.00  2.370          C  
ATOM  13009  H   ILE A 826      -7.742  28.755 -40.381  1.00  2.060          H  
ATOM  13010  HA  ILE A 826      -9.164  26.300 -40.499  1.00  2.020          H  
ATOM  13011  HB  ILE A 826      -6.185  26.921 -40.427  1.00  2.840          H  
ATOM  13012 1HG1 ILE A 826      -7.967  26.105 -42.763  1.00  2.840          H  
ATOM  13013 2HG1 ILE A 826      -7.650  27.783 -42.332  1.00  2.840          H  
ATOM  13014 1HG2 ILE A 826      -5.852  24.587 -41.239  1.00  2.840          H  
ATOM  13015 2HG2 ILE A 826      -6.590  24.579 -39.644  1.00  2.840          H  
ATOM  13016 3HG2 ILE A 826      -7.576  24.282 -41.073  1.00  2.840          H  
ATOM  13017 1HD1 ILE A 826      -6.228  27.085 -44.160  1.00  2.840          H  
ATOM  13018 2HD1 ILE A 826      -5.263  27.446 -42.726  1.00  2.840          H  
ATOM  13019 3HD1 ILE A 826      -5.568  25.769 -43.184  1.00  2.840          H  
ATOM  13020  N   ALA A 827      -7.441  26.848 -37.746  1.00  1.740          N  
ATOM  13021  CA  ALA A 827      -7.311  26.438 -36.359  1.00  1.740          C  
ATOM  13022  C   ALA A 827      -8.647  26.524 -35.636  1.00  1.650          C  
ATOM  13023  O   ALA A 827      -8.972  25.628 -34.857  1.00  1.600          O  
ATOM  13024  CB  ALA A 827      -6.294  27.302 -35.638  1.00  2.440          C  
ATOM  13025  H   ALA A 827      -6.965  27.681 -38.064  1.00  2.090          H  
ATOM  13026  HA  ALA A 827      -6.978  25.401 -36.343  1.00  2.090          H  
ATOM  13027 1HB  ALA A 827      -6.198  26.961 -34.609  1.00  2.920          H  
ATOM  13028 2HB  ALA A 827      -5.332  27.225 -36.138  1.00  2.920          H  
ATOM  13029 3HB  ALA A 827      -6.624  28.338 -35.646  1.00  2.920          H  
ATOM  13030  N   LEU A 828      -9.439  27.573 -35.913  1.00  1.640          N  
ATOM  13031  CA  LEU A 828     -10.731  27.716 -35.240  1.00  1.580          C  
ATOM  13032  C   LEU A 828     -11.662  26.558 -35.602  1.00  1.470          C  
ATOM  13033  O   LEU A 828     -12.339  26.000 -34.724  1.00  1.400          O  
ATOM  13034  CB  LEU A 828     -11.427  29.030 -35.629  1.00  2.240          C  
ATOM  13035  CG  LEU A 828     -11.169  30.323 -34.792  1.00  2.240          C  
ATOM  13036  CD1 LEU A 828      -9.684  30.726 -34.865  1.00  2.240          C  
ATOM  13037  CD2 LEU A 828     -12.087  31.457 -35.348  1.00  2.240          C  
ATOM  13038  H   LEU A 828      -9.085  28.300 -36.546  1.00  1.970          H  
ATOM  13039  HA  LEU A 828     -10.564  27.702 -34.164  1.00  1.900          H  
ATOM  13040 1HB  LEU A 828     -11.121  29.256 -36.639  1.00  2.680          H  
ATOM  13041 2HB  LEU A 828     -12.499  28.851 -35.623  1.00  2.680          H  
ATOM  13042  HG  LEU A 828     -11.419  30.132 -33.746  1.00  2.680          H  
ATOM  13043 1HD1 LEU A 828      -9.522  31.627 -34.274  1.00  2.680          H  
ATOM  13044 2HD1 LEU A 828      -9.056  29.927 -34.475  1.00  2.680          H  
ATOM  13045 3HD1 LEU A 828      -9.415  30.924 -35.900  1.00  2.680          H  
ATOM  13046 1HD2 LEU A 828     -11.941  32.372 -34.770  1.00  2.680          H  
ATOM  13047 2HD2 LEU A 828     -11.830  31.642 -36.386  1.00  2.680          H  
ATOM  13048 3HD2 LEU A 828     -13.134  31.155 -35.278  1.00  2.680          H  
ATOM  13049  N   VAL A 829     -11.661  26.165 -36.883  1.00  1.460          N  
ATOM  13050  CA  VAL A 829     -12.479  25.042 -37.326  1.00  1.380          C  
ATOM  13051  C   VAL A 829     -12.033  23.754 -36.663  1.00  1.350          C  
ATOM  13052  O   VAL A 829     -12.868  22.961 -36.203  1.00  1.270          O  
ATOM  13053  CB  VAL A 829     -12.416  24.863 -38.850  1.00  1.960          C  
ATOM  13054  CG1 VAL A 829     -13.111  23.550 -39.272  1.00  1.960          C  
ATOM  13055  CG2 VAL A 829     -13.091  26.029 -39.508  1.00  1.960          C  
ATOM  13056  H   VAL A 829     -11.108  26.707 -37.561  1.00  1.750          H  
ATOM  13057  HA  VAL A 829     -13.513  25.239 -37.043  1.00  1.660          H  
ATOM  13058  HB  VAL A 829     -11.377  24.820 -39.158  1.00  2.360          H  
ATOM  13059 1HG1 VAL A 829     -13.048  23.448 -40.337  1.00  2.360          H  
ATOM  13060 2HG1 VAL A 829     -12.632  22.684 -38.816  1.00  2.360          H  
ATOM  13061 3HG1 VAL A 829     -14.143  23.588 -38.969  1.00  2.360          H  
ATOM  13062 1HG2 VAL A 829     -13.039  25.915 -40.575  1.00  2.360          H  
ATOM  13063 2HG2 VAL A 829     -14.130  26.076 -39.192  1.00  2.360          H  
ATOM  13064 3HG2 VAL A 829     -12.590  26.940 -39.224  1.00  2.360          H  
ATOM  13065  N   ASN A 830     -10.720  23.525 -36.624  1.00  1.420          N  
ATOM  13066  CA  ASN A 830     -10.228  22.320 -36.004  1.00  1.430          C  
ATOM  13067  C   ASN A 830     -10.569  22.264 -34.513  1.00  1.390          C  
ATOM  13068  O   ASN A 830     -10.973  21.203 -34.017  1.00  1.330          O  
ATOM  13069  CB  ASN A 830      -8.746  22.186 -36.254  1.00  2.000          C  
ATOM  13070  CG  ASN A 830      -8.453  21.754 -37.677  1.00  2.000          C  
ATOM  13071  OD1 ASN A 830      -9.291  21.086 -38.318  1.00  2.000          O  
ATOM  13072  ND2 ASN A 830      -7.296  22.118 -38.166  1.00  2.000          N  
ATOM  13073  H   ASN A 830     -10.066  24.192 -37.050  1.00  1.700          H  
ATOM  13074  HA  ASN A 830     -10.713  21.487 -36.489  1.00  1.720          H  
ATOM  13075 1HB  ASN A 830      -8.262  23.147 -36.072  1.00  2.400          H  
ATOM  13076 2HB  ASN A 830      -8.318  21.461 -35.563  1.00  2.400          H  
ATOM  13077 1HD2 ASN A 830      -7.030  21.870 -39.096  1.00  2.400          H  
ATOM  13078 2HD2 ASN A 830      -6.663  22.649 -37.604  1.00  2.400          H  
ATOM  13079  N   LYS A 831     -10.472  23.405 -33.808  1.00  1.430          N  
ATOM  13080  CA  LYS A 831     -10.805  23.434 -32.389  1.00  1.430          C  
ATOM  13081  C   LYS A 831     -12.259  23.064 -32.174  1.00  1.330          C  
ATOM  13082  O   LYS A 831     -12.579  22.318 -31.247  1.00  1.310          O  
ATOM  13083  CB  LYS A 831     -10.497  24.799 -31.777  1.00  2.000          C  
ATOM  13084  CG  LYS A 831      -9.007  25.083 -31.617  1.00  2.000          C  
ATOM  13085  CD  LYS A 831      -8.745  26.478 -31.070  1.00  2.000          C  
ATOM  13086  CE  LYS A 831      -7.248  26.740 -30.931  1.00  2.000          C  
ATOM  13087  NZ  LYS A 831      -6.967  28.109 -30.415  1.00  2.000          N  
ATOM  13088  H   LYS A 831     -10.107  24.249 -34.260  1.00  1.720          H  
ATOM  13089  HA  LYS A 831     -10.193  22.689 -31.882  1.00  1.720          H  
ATOM  13090 1HB  LYS A 831     -10.918  25.577 -32.418  1.00  2.400          H  
ATOM  13091 2HB  LYS A 831     -10.978  24.879 -30.802  1.00  2.400          H  
ATOM  13092 1HG  LYS A 831      -8.590  24.357 -30.921  1.00  2.400          H  
ATOM  13093 2HG  LYS A 831      -8.502  24.960 -32.564  1.00  2.400          H  
ATOM  13094 1HD  LYS A 831      -9.171  27.219 -31.752  1.00  2.400          H  
ATOM  13095 2HD  LYS A 831      -9.221  26.590 -30.096  1.00  2.400          H  
ATOM  13096 1HE  LYS A 831      -6.822  26.010 -30.247  1.00  2.400          H  
ATOM  13097 2HE  LYS A 831      -6.777  26.628 -31.909  1.00  2.400          H  
ATOM  13098 1HZ  LYS A 831      -5.967  28.242 -30.337  1.00  2.400          H  
ATOM  13099 2HZ  LYS A 831      -7.348  28.795 -31.050  1.00  2.400          H  
ATOM  13100 3HZ  LYS A 831      -7.392  28.221 -29.503  1.00  2.400          H  
ATOM  13101  N   TYR A 832     -13.147  23.575 -33.029  1.00  1.300          N  
ATOM  13102  CA  TYR A 832     -14.547  23.209 -32.930  1.00  1.240          C  
ATOM  13103  C   TYR A 832     -14.794  21.730 -33.107  1.00  1.150          C  
ATOM  13104  O   TYR A 832     -15.446  21.097 -32.278  1.00  1.120          O  
ATOM  13105  CB  TYR A 832     -15.417  23.945 -33.930  1.00  1.760          C  
ATOM  13106  CG  TYR A 832     -16.790  23.357 -33.897  1.00  1.760          C  
ATOM  13107  CD1 TYR A 832     -17.631  23.665 -32.861  1.00  1.760          C  
ATOM  13108  CD2 TYR A 832     -17.194  22.453 -34.897  1.00  1.760          C  
ATOM  13109  CE1 TYR A 832     -18.856  23.079 -32.804  1.00  1.760          C  
ATOM  13110  CE2 TYR A 832     -18.427  21.873 -34.835  1.00  1.760          C  
ATOM  13111  CZ  TYR A 832     -19.257  22.183 -33.792  1.00  1.760          C  
ATOM  13112  OH  TYR A 832     -20.492  21.613 -33.714  1.00  1.760          O  
ATOM  13113  H   TYR A 832     -12.841  24.254 -33.738  1.00  1.560          H  
ATOM  13114  HA  TYR A 832     -14.891  23.450 -31.933  1.00  1.490          H  
ATOM  13115 1HB  TYR A 832     -15.471  24.995 -33.678  1.00  2.110          H  
ATOM  13116 2HB  TYR A 832     -15.009  23.852 -34.939  1.00  2.110          H  
ATOM  13117  HD1 TYR A 832     -17.322  24.357 -32.081  1.00  2.110          H  
ATOM  13118  HD2 TYR A 832     -16.522  22.210 -35.714  1.00  2.110          H  
ATOM  13119  HE1 TYR A 832     -19.528  23.310 -31.975  1.00  2.110          H  
ATOM  13120  HE2 TYR A 832     -18.748  21.173 -35.598  1.00  2.110          H  
ATOM  13121  HH  TYR A 832     -20.973  21.987 -32.936  1.00  2.110          H  
ATOM  13122  N   CYS A 833     -14.277  21.153 -34.195  1.00  1.140          N  
ATOM  13123  CA  CYS A 833     -14.605  19.761 -34.466  1.00  1.080          C  
ATOM  13124  C   CYS A 833     -14.024  18.832 -33.405  1.00  1.110          C  
ATOM  13125  O   CYS A 833     -14.583  17.775 -33.114  1.00  1.110          O  
ATOM  13126  CB  CYS A 833     -14.147  19.359 -35.863  1.00  1.540          C  
ATOM  13127  SG  CYS A 833     -12.379  19.308 -36.091  1.00  1.540          S  
ATOM  13128  H   CYS A 833     -13.714  21.717 -34.842  1.00  1.370          H  
ATOM  13129  HA  CYS A 833     -15.688  19.668 -34.446  1.00  1.300          H  
ATOM  13130 1HB  CYS A 833     -14.539  18.387 -36.102  1.00  1.840          H  
ATOM  13131 2HB  CYS A 833     -14.553  20.069 -36.580  1.00  1.840          H  
ATOM  13132  HG  CYS A 833     -12.077  20.360 -35.291  1.00  1.840          H  
ATOM  13133  N   ALA A 834     -12.960  19.276 -32.740  1.00  1.200          N  
ATOM  13134  CA  ALA A 834     -12.333  18.544 -31.654  1.00  1.260          C  
ATOM  13135  C   ALA A 834     -13.290  18.332 -30.472  1.00  1.250          C  
ATOM  13136  O   ALA A 834     -13.022  17.496 -29.608  1.00  1.290          O  
ATOM  13137  CB  ALA A 834     -11.095  19.274 -31.173  1.00  1.740          C  
ATOM  13138  H   ALA A 834     -12.487  20.123 -33.072  1.00  1.440          H  
ATOM  13139  HA  ALA A 834     -12.044  17.567 -32.038  1.00  1.510          H  
ATOM  13140 1HB  ALA A 834     -10.615  18.697 -30.384  1.00  2.090          H  
ATOM  13141 2HB  ALA A 834     -10.407  19.401 -32.006  1.00  2.090          H  
ATOM  13142 3HB  ALA A 834     -11.376  20.241 -30.789  1.00  2.090          H  
ATOM  13143  N   ARG A 835     -14.372  19.124 -30.384  1.00  1.240          N  
ATOM  13144  CA  ARG A 835     -15.316  19.005 -29.278  1.00  1.270          C  
ATOM  13145  C   ARG A 835     -16.480  18.062 -29.576  1.00  1.170          C  
ATOM  13146  O   ARG A 835     -17.359  17.871 -28.730  1.00  1.540          O  
ATOM  13147  CB  ARG A 835     -15.863  20.370 -28.874  1.00  1.770          C  
ATOM  13148  CG  ARG A 835     -15.032  21.105 -27.829  1.00  1.770          C  
ATOM  13149  CD  ARG A 835     -13.748  21.598 -28.366  1.00  1.770          C  
ATOM  13150  NE  ARG A 835     -12.960  22.252 -27.344  1.00  1.770          N  
ATOM  13151  CZ  ARG A 835     -11.691  22.675 -27.506  1.00  1.770          C  
ATOM  13152  NH1 ARG A 835     -11.089  22.549 -28.673  1.00  1.770          N  
ATOM  13153  NH2 ARG A 835     -11.041  23.215 -26.479  1.00  1.770          N  
ATOM  13154  H   ARG A 835     -14.570  19.806 -31.122  1.00  1.490          H  
ATOM  13155  HA  ARG A 835     -14.775  18.601 -28.424  1.00  1.520          H  
ATOM  13156 1HB  ARG A 835     -15.932  21.010 -29.753  1.00  2.120          H  
ATOM  13157 2HB  ARG A 835     -16.868  20.257 -28.471  1.00  2.120          H  
ATOM  13158 1HG  ARG A 835     -15.597  21.960 -27.460  1.00  2.120          H  
ATOM  13159 2HG  ARG A 835     -14.815  20.430 -27.004  1.00  2.120          H  
ATOM  13160 1HD  ARG A 835     -13.164  20.775 -28.745  1.00  2.120          H  
ATOM  13161 2HD  ARG A 835     -13.947  22.300 -29.164  1.00  2.120          H  
ATOM  13162  HE  ARG A 835     -13.381  22.364 -26.432  1.00  2.120          H  
ATOM  13163 1HH1 ARG A 835     -11.597  22.164 -29.488  1.00  2.120          H  
ATOM  13164 2HH1 ARG A 835     -10.136  22.854 -28.777  1.00  2.120          H  
ATOM  13165 1HH2 ARG A 835     -11.498  23.308 -25.580  1.00  2.120          H  
ATOM  13166 2HH2 ARG A 835     -10.088  23.530 -26.589  1.00  2.120          H  
ATOM  13167  N   LEU A 836     -16.503  17.471 -30.764  1.00  1.100          N  
ATOM  13168  CA  LEU A 836     -17.541  16.516 -31.092  1.00  1.080          C  
ATOM  13169  C   LEU A 836     -17.090  15.258 -30.345  1.00  1.170          C  
ATOM  13170  O   LEU A 836     -15.888  15.034 -30.209  1.00  1.880          O  
ATOM  13171  CB  LEU A 836     -17.632  16.402 -32.624  1.00  1.520          C  
ATOM  13172  CG  LEU A 836     -18.086  17.747 -33.343  1.00  1.520          C  
ATOM  13173  CD1 LEU A 836     -17.879  17.631 -34.818  1.00  1.520          C  
ATOM  13174  CD2 LEU A 836     -19.591  18.035 -33.076  1.00  1.520          C  
ATOM  13175  H   LEU A 836     -15.759  17.657 -31.448  1.00  1.320          H  
ATOM  13176  HA  LEU A 836     -18.486  16.859 -30.684  1.00  1.300          H  
ATOM  13177 1HB  LEU A 836     -16.640  16.143 -33.004  1.00  1.820          H  
ATOM  13178 2HB  LEU A 836     -18.317  15.619 -32.903  1.00  1.820          H  
ATOM  13179  HG  LEU A 836     -17.477  18.577 -32.968  1.00  1.820          H  
ATOM  13180 1HD1 LEU A 836     -18.167  18.560 -35.288  1.00  1.820          H  
ATOM  13181 2HD1 LEU A 836     -16.822  17.445 -34.994  1.00  1.820          H  
ATOM  13182 3HD1 LEU A 836     -18.468  16.825 -35.222  1.00  1.820          H  
ATOM  13183 1HD2 LEU A 836     -19.870  18.962 -33.579  1.00  1.820          H  
ATOM  13184 2HD2 LEU A 836     -20.199  17.222 -33.464  1.00  1.820          H  
ATOM  13185 3HD2 LEU A 836     -19.776  18.147 -32.014  1.00  1.820          H  
ATOM  13186  N   PRO A 837     -17.992  14.404 -29.855  1.00  1.280          N  
ATOM  13187  CA  PRO A 837     -17.652  13.270 -29.018  1.00  1.410          C  
ATOM  13188  C   PRO A 837     -16.735  12.277 -29.678  1.00  0.990          C  
ATOM  13189  O   PRO A 837     -16.868  12.007 -30.870  1.00  1.590          O  
ATOM  13190  CB  PRO A 837     -19.011  12.620 -28.749  1.00  2.110          C  
ATOM  13191  CG  PRO A 837     -19.890  13.087 -29.880  1.00  2.110          C  
ATOM  13192  CD  PRO A 837     -19.400  14.504 -30.198  1.00  2.110          C  
ATOM  13193  HA  PRO A 837     -17.204  13.642 -28.081  1.00  1.690          H  
ATOM  13194 1HB  PRO A 837     -18.894  11.517 -28.741  1.00  2.540          H  
ATOM  13195 2HB  PRO A 837     -19.383  12.909 -27.757  1.00  2.540          H  
ATOM  13196 1HG  PRO A 837     -19.778  12.395 -30.739  1.00  2.540          H  
ATOM  13197 2HG  PRO A 837     -20.938  13.024 -29.570  1.00  2.540          H  
ATOM  13198 1HD  PRO A 837     -19.548  14.701 -31.257  1.00  2.540          H  
ATOM  13199 2HD  PRO A 837     -19.891  15.251 -29.557  1.00  2.540          H  
ATOM  13200  N   SER A 838     -15.836  11.735 -28.869  1.00  1.190          N  
ATOM  13201  CA  SER A 838     -14.899  10.688 -29.236  1.00  1.690          C  
ATOM  13202  C   SER A 838     -15.610   9.367 -29.410  1.00  1.320          C  
ATOM  13203  O   SER A 838     -16.557   9.073 -28.675  1.00  1.460          O  
ATOM  13204  CB  SER A 838     -13.839  10.538 -28.171  1.00  2.170          C  
ATOM  13205  OG  SER A 838     -13.024   9.434 -28.434  1.00  2.170          O  
ATOM  13206  H   SER A 838     -15.808  12.066 -27.914  1.00  1.430          H  
ATOM  13207  HA  SER A 838     -14.427  10.954 -30.184  1.00  2.030          H  
ATOM  13208 1HB  SER A 838     -13.231  11.440 -28.137  1.00  2.600          H  
ATOM  13209 2HB  SER A 838     -14.312  10.421 -27.197  1.00  2.600          H  
ATOM  13210  HG  SER A 838     -12.346   9.445 -27.742  1.00  2.600          H  
ATOM  13211  N   ASP A 839     -15.146   8.553 -30.355  1.00  1.270          N  
ATOM  13212  CA  ASP A 839     -15.694   7.217 -30.543  1.00  1.240          C  
ATOM  13213  C   ASP A 839     -14.770   6.162 -29.935  1.00  1.500          C  
ATOM  13214  O   ASP A 839     -14.888   4.969 -30.238  1.00  2.270          O  
ATOM  13215  CB  ASP A 839     -15.965   6.919 -32.022  1.00  1.750          C  
ATOM  13216  CG  ASP A 839     -17.144   7.720 -32.619  1.00  1.750          C  
ATOM  13217  OD1 ASP A 839     -18.081   8.032 -31.906  1.00  1.750          O  
ATOM  13218  OD2 ASP A 839     -17.118   7.958 -33.797  1.00  1.750          O  
ATOM  13219  H   ASP A 839     -14.345   8.838 -30.931  1.00  1.520          H  
ATOM  13220  HA  ASP A 839     -16.649   7.165 -30.023  1.00  1.490          H  
ATOM  13221 1HB  ASP A 839     -15.070   7.161 -32.598  1.00  2.100          H  
ATOM  13222 2HB  ASP A 839     -16.159   5.858 -32.155  1.00  2.100          H  
ATOM  13223  N   THR A 840     -13.803   6.621 -29.121  1.00  1.640          N  
ATOM  13224  CA  THR A 840     -12.759   5.831 -28.432  1.00  2.160          C  
ATOM  13225  C   THR A 840     -11.708   5.305 -29.408  1.00  2.150          C  
ATOM  13226  O   THR A 840     -10.513   5.544 -29.235  1.00  2.730          O  
ATOM  13227  CB  THR A 840     -13.338   4.663 -27.595  1.00  2.820          C  
ATOM  13228  OG1 THR A 840     -14.220   5.190 -26.592  1.00  2.820          O  
ATOM  13229  CG2 THR A 840     -12.198   3.905 -26.887  1.00  2.820          C  
ATOM  13230  H   THR A 840     -13.778   7.626 -28.949  1.00  1.970          H  
ATOM  13231  HA  THR A 840     -12.250   6.496 -27.734  1.00  2.590          H  
ATOM  13232  HB  THR A 840     -13.880   3.961 -28.228  1.00  3.380          H  
ATOM  13233  HG1 THR A 840     -14.991   5.563 -27.025  1.00  3.380          H  
ATOM  13234 1HG2 THR A 840     -12.626   3.105 -26.294  1.00  3.380          H  
ATOM  13235 2HG2 THR A 840     -11.512   3.474 -27.617  1.00  3.380          H  
ATOM  13236 3HG2 THR A 840     -11.651   4.582 -26.236  1.00  3.380          H  
ATOM  13237  N   PHE A 841     -12.160   4.637 -30.458  1.00  1.930          N  
ATOM  13238  CA  PHE A 841     -11.301   4.092 -31.495  1.00  2.050          C  
ATOM  13239  C   PHE A 841     -10.713   5.194 -32.370  1.00  2.060          C  
ATOM  13240  O   PHE A 841      -9.707   4.987 -33.052  1.00  2.580          O  
ATOM  13241  CB  PHE A 841     -12.093   3.111 -32.356  1.00  2.820          C  
ATOM  13242  CG  PHE A 841     -12.433   1.876 -31.602  1.00  2.820          C  
ATOM  13243  CD1 PHE A 841     -13.729   1.654 -31.146  1.00  2.820          C  
ATOM  13244  CD2 PHE A 841     -11.456   0.952 -31.300  1.00  2.820          C  
ATOM  13245  CE1 PHE A 841     -14.025   0.531 -30.415  1.00  2.820          C  
ATOM  13246  CE2 PHE A 841     -11.757  -0.160 -30.565  1.00  2.820          C  
ATOM  13247  CZ  PHE A 841     -13.043  -0.374 -30.124  1.00  2.820          C  
ATOM  13248  H   PHE A 841     -13.163   4.465 -30.489  1.00  2.320          H  
ATOM  13249  HA  PHE A 841     -10.483   3.563 -31.011  1.00  2.460          H  
ATOM  13250 1HB  PHE A 841     -13.021   3.582 -32.691  1.00  3.390          H  
ATOM  13251 2HB  PHE A 841     -11.517   2.838 -33.232  1.00  3.390          H  
ATOM  13252  HD1 PHE A 841     -14.515   2.384 -31.366  1.00  3.390          H  
ATOM  13253  HD2 PHE A 841     -10.437   1.116 -31.641  1.00  3.390          H  
ATOM  13254  HE1 PHE A 841     -15.032   0.362 -30.057  1.00  3.390          H  
ATOM  13255  HE2 PHE A 841     -10.975  -0.879 -30.321  1.00  3.390          H  
ATOM  13256  HZ  PHE A 841     -13.271  -1.268 -29.536  1.00  3.390          H  
ATOM  13257  N   THR A 842     -11.352   6.362 -32.362  1.00  1.980          N  
ATOM  13258  CA  THR A 842     -10.914   7.497 -33.161  1.00  2.350          C  
ATOM  13259  C   THR A 842     -11.441   8.831 -32.655  1.00  2.030          C  
ATOM  13260  O   THR A 842     -12.503   8.931 -32.015  1.00  2.250          O  
ATOM  13261  CB  THR A 842     -11.326   7.351 -34.640  1.00  3.140          C  
ATOM  13262  OG1 THR A 842     -10.722   8.410 -35.431  1.00  3.140          O  
ATOM  13263  CG2 THR A 842     -12.843   7.378 -34.827  1.00  3.140          C  
ATOM  13264  H   THR A 842     -12.151   6.452 -31.757  1.00  2.380          H  
ATOM  13265  HA  THR A 842      -9.826   7.541 -33.118  1.00  2.820          H  
ATOM  13266  HB  THR A 842     -10.956   6.399 -34.999  1.00  3.770          H  
ATOM  13267  HG1 THR A 842     -11.103   9.305 -35.214  1.00  3.770          H  
ATOM  13268 1HG2 THR A 842     -13.070   7.249 -35.883  1.00  3.770          H  
ATOM  13269 2HG2 THR A 842     -13.293   6.569 -34.256  1.00  3.770          H  
ATOM  13270 3HG2 THR A 842     -13.250   8.331 -34.488  1.00  3.770          H  
ATOM  13271  N   LYS A 843     -10.692   9.870 -32.988  1.00  2.010          N  
ATOM  13272  CA  LYS A 843     -11.129  11.234 -32.778  1.00  1.970          C  
ATOM  13273  C   LYS A 843     -11.762  11.643 -34.085  1.00  1.550          C  
ATOM  13274  O   LYS A 843     -11.501  11.006 -35.113  1.00  1.740          O  
ATOM  13275  CB  LYS A 843      -9.972  12.154 -32.405  1.00  2.770          C  
ATOM  13276  CG  LYS A 843      -9.324  11.829 -31.070  1.00  2.770          C  
ATOM  13277  CD  LYS A 843      -8.211  12.820 -30.754  1.00  2.770          C  
ATOM  13278  CE  LYS A 843      -7.557  12.539 -29.406  1.00  2.770          C  
ATOM  13279  NZ  LYS A 843      -6.465  13.512 -29.113  1.00  2.770          N  
ATOM  13280  H   LYS A 843      -9.814   9.696 -33.462  1.00  2.410          H  
ATOM  13281  HA  LYS A 843     -11.892  11.268 -31.999  1.00  2.360          H  
ATOM  13282 1HB  LYS A 843      -9.204  12.105 -33.177  1.00  3.330          H  
ATOM  13283 2HB  LYS A 843     -10.329  13.183 -32.364  1.00  3.330          H  
ATOM  13284 1HG  LYS A 843     -10.079  11.865 -30.282  1.00  3.330          H  
ATOM  13285 2HG  LYS A 843      -8.913  10.819 -31.103  1.00  3.330          H  
ATOM  13286 1HD  LYS A 843      -7.450  12.766 -31.532  1.00  3.330          H  
ATOM  13287 2HD  LYS A 843      -8.621  13.829 -30.741  1.00  3.330          H  
ATOM  13288 1HE  LYS A 843      -8.311  12.608 -28.622  1.00  3.330          H  
ATOM  13289 2HE  LYS A 843      -7.142  11.531 -29.409  1.00  3.330          H  
ATOM  13290 1HZ  LYS A 843      -6.054  13.301 -28.215  1.00  3.330          H  
ATOM  13291 2HZ  LYS A 843      -5.755  13.448 -29.830  1.00  3.330          H  
ATOM  13292 3HZ  LYS A 843      -6.843  14.449 -29.097  1.00  3.330          H  
ATOM  13293  N   LEU A 844     -12.603  12.666 -34.064  1.00  1.530          N  
ATOM  13294  CA  LEU A 844     -13.249  13.076 -35.293  1.00  1.450          C  
ATOM  13295  C   LEU A 844     -12.842  14.469 -35.693  1.00  1.290          C  
ATOM  13296  O   LEU A 844     -13.029  15.421 -34.936  1.00  1.580          O  
ATOM  13297  CB  LEU A 844     -14.778  13.028 -35.136  1.00  2.060          C  
ATOM  13298  CG  LEU A 844     -15.510  11.618 -35.043  1.00  2.060          C  
ATOM  13299  CD1 LEU A 844     -15.080  10.723 -36.171  1.00  2.060          C  
ATOM  13300  CD2 LEU A 844     -15.277  10.925 -33.716  1.00  2.060          C  
ATOM  13301  H   LEU A 844     -12.801  13.163 -33.204  1.00  1.840          H  
ATOM  13302  HA  LEU A 844     -12.938  12.419 -36.099  1.00  1.740          H  
ATOM  13303 1HB  LEU A 844     -15.042  13.583 -34.235  1.00  2.470          H  
ATOM  13304 2HB  LEU A 844     -15.213  13.555 -35.984  1.00  2.470          H  
ATOM  13305  HG  LEU A 844     -16.569  11.800 -35.143  1.00  2.470          H  
ATOM  13306 1HD1 LEU A 844     -15.620   9.788 -36.112  1.00  2.470          H  
ATOM  13307 2HD1 LEU A 844     -15.296  11.219 -37.109  1.00  2.470          H  
ATOM  13308 3HD1 LEU A 844     -14.020  10.504 -36.104  1.00  2.470          H  
ATOM  13309 1HD2 LEU A 844     -15.838  10.003 -33.701  1.00  2.470          H  
ATOM  13310 2HD2 LEU A 844     -14.249  10.689 -33.562  1.00  2.470          H  
ATOM  13311 3HD2 LEU A 844     -15.620  11.563 -32.914  1.00  2.470          H  
ATOM  13312  N   THR A 845     -12.278  14.583 -36.888  1.00  1.120          N  
ATOM  13313  CA  THR A 845     -11.828  15.867 -37.386  1.00  1.100          C  
ATOM  13314  C   THR A 845     -12.425  16.153 -38.745  1.00  1.080          C  
ATOM  13315  O   THR A 845     -12.908  15.245 -39.421  1.00  1.090          O  
ATOM  13316  CB  THR A 845     -10.296  15.921 -37.489  1.00  1.550          C  
ATOM  13317  OG1 THR A 845      -9.847  14.954 -38.455  1.00  1.550          O  
ATOM  13318  CG2 THR A 845      -9.685  15.604 -36.129  1.00  1.550          C  
ATOM  13319  H   THR A 845     -12.146  13.758 -37.458  1.00  1.340          H  
ATOM  13320  HA  THR A 845     -12.160  16.633 -36.700  1.00  1.320          H  
ATOM  13321  HB  THR A 845      -9.985  16.914 -37.807  1.00  1.860          H  
ATOM  13322  HG1 THR A 845     -10.068  15.255 -39.354  1.00  1.860          H  
ATOM  13323 1HG2 THR A 845      -8.601  15.645 -36.202  1.00  1.860          H  
ATOM  13324 2HG2 THR A 845     -10.032  16.340 -35.400  1.00  1.860          H  
ATOM  13325 3HG2 THR A 845      -9.982  14.609 -35.805  1.00  1.860          H  
ATOM  13326  N   ALA A 846     -12.378  17.416 -39.145  1.00  1.110          N  
ATOM  13327  CA  ALA A 846     -12.879  17.854 -40.440  1.00  1.120          C  
ATOM  13328  C   ALA A 846     -12.060  17.308 -41.578  1.00  1.220          C  
ATOM  13329  O   ALA A 846     -10.848  17.101 -41.453  1.00  1.340          O  
ATOM  13330  CB  ALA A 846     -12.913  19.375 -40.513  1.00  1.560          C  
ATOM  13331  H   ALA A 846     -11.963  18.099 -38.526  1.00  1.330          H  
ATOM  13332  HA  ALA A 846     -13.882  17.462 -40.574  1.00  1.340          H  
ATOM  13333 1HB  ALA A 846     -13.318  19.659 -41.478  1.00  1.880          H  
ATOM  13334 2HB  ALA A 846     -13.537  19.774 -39.724  1.00  1.880          H  
ATOM  13335 3HB  ALA A 846     -11.910  19.771 -40.409  1.00  1.880          H  
ATOM  13336  N   LEU A 847     -12.735  17.120 -42.701  1.00  1.210          N  
ATOM  13337  CA  LEU A 847     -12.083  16.747 -43.929  1.00  1.330          C  
ATOM  13338  C   LEU A 847     -11.664  17.997 -44.673  1.00  1.320          C  
ATOM  13339  O   LEU A 847     -12.460  18.898 -44.970  1.00  1.250          O  
ATOM  13340  CB  LEU A 847     -12.998  15.876 -44.800  1.00  1.810          C  
ATOM  13341  CG  LEU A 847     -12.496  15.545 -46.252  1.00  1.810          C  
ATOM  13342  CD1 LEU A 847     -11.226  14.702 -46.216  1.00  1.810          C  
ATOM  13343  CD2 LEU A 847     -13.613  14.817 -47.004  1.00  1.810          C  
ATOM  13344  H   LEU A 847     -13.746  17.285 -42.708  1.00  1.450          H  
ATOM  13345  HA  LEU A 847     -11.191  16.178 -43.681  1.00  1.600          H  
ATOM  13346 1HB  LEU A 847     -13.123  14.930 -44.289  1.00  2.180          H  
ATOM  13347 2HB  LEU A 847     -13.957  16.344 -44.859  1.00  2.180          H  
ATOM  13348  HG  LEU A 847     -12.267  16.480 -46.776  1.00  2.180          H  
ATOM  13349 1HD1 LEU A 847     -10.906  14.501 -47.233  1.00  2.180          H  
ATOM  13350 2HD1 LEU A 847     -10.433  15.232 -45.700  1.00  2.180          H  
ATOM  13351 3HD1 LEU A 847     -11.424  13.763 -45.705  1.00  2.180          H  
ATOM  13352 1HD2 LEU A 847     -13.294  14.611 -48.017  1.00  2.180          H  
ATOM  13353 2HD2 LEU A 847     -13.848  13.886 -46.511  1.00  2.180          H  
ATOM  13354 3HD2 LEU A 847     -14.492  15.442 -47.025  1.00  2.180          H  
ATOM  13355  N   TRP A 848     -10.383  18.066 -44.950  1.00  1.420          N  
ATOM  13356  CA  TRP A 848      -9.821  19.192 -45.650  1.00  1.470          C  
ATOM  13357  C   TRP A 848      -9.403  18.744 -47.065  1.00  1.510          C  
ATOM  13358  O   TRP A 848      -8.421  18.013 -47.203  1.00  1.710          O  
ATOM  13359  CB  TRP A 848      -8.626  19.726 -44.819  1.00  2.040          C  
ATOM  13360  CG  TRP A 848      -9.017  20.372 -43.457  1.00  2.040          C  
ATOM  13361  CD1 TRP A 848      -9.021  19.747 -42.247  1.00  2.040          C  
ATOM  13362  CD2 TRP A 848      -9.438  21.749 -43.175  1.00  2.040          C  
ATOM  13363  NE1 TRP A 848      -9.402  20.628 -41.259  1.00  2.040          N  
ATOM  13364  CE2 TRP A 848      -9.671  21.830 -41.803  1.00  2.040          C  
ATOM  13365  CE3 TRP A 848      -9.632  22.889 -43.955  1.00  2.040          C  
ATOM  13366  CZ2 TRP A 848     -10.098  22.987 -41.203  1.00  2.040          C  
ATOM  13367  CZ3 TRP A 848     -10.058  24.044 -43.357  1.00  2.040          C  
ATOM  13368  CH2 TRP A 848     -10.294  24.088 -42.006  1.00  2.040          C  
ATOM  13369  H   TRP A 848      -9.780  17.307 -44.665  1.00  1.700          H  
ATOM  13370  HA  TRP A 848     -10.581  19.967 -45.733  1.00  1.760          H  
ATOM  13371 1HB  TRP A 848      -7.975  18.886 -44.591  1.00  2.450          H  
ATOM  13372 2HB  TRP A 848      -8.023  20.423 -45.377  1.00  2.450          H  
ATOM  13373  HD1 TRP A 848      -8.756  18.701 -42.078  1.00  2.450          H  
ATOM  13374  HE1 TRP A 848      -9.484  20.437 -40.255  1.00  2.450          H  
ATOM  13375  HE3 TRP A 848      -9.461  22.877 -44.991  1.00  2.450          H  
ATOM  13376  HZ2 TRP A 848     -10.280  23.039 -40.127  1.00  2.450          H  
ATOM  13377  HZ3 TRP A 848     -10.212  24.914 -43.996  1.00  2.450          H  
ATOM  13378  HH2 TRP A 848     -10.645  25.002 -41.550  1.00  2.450          H  
ATOM  13379  N   ARG A 849     -10.151  19.145 -48.116  1.00  1.470          N  
ATOM  13380  CA  ARG A 849      -9.831  18.667 -49.467  1.00  1.540          C  
ATOM  13381  C   ARG A 849      -9.936  19.746 -50.568  1.00  1.590          C  
ATOM  13382  O   ARG A 849     -10.889  20.529 -50.606  1.00  1.590          O  
ATOM  13383  CB  ARG A 849     -10.745  17.487 -49.787  1.00  2.130          C  
ATOM  13384  CG  ARG A 849     -10.545  16.821 -51.147  1.00  2.130          C  
ATOM  13385  CD  ARG A 849     -11.420  15.628 -51.312  1.00  2.130          C  
ATOM  13386  NE  ARG A 849     -11.013  14.518 -50.439  1.00  2.130          N  
ATOM  13387  CZ  ARG A 849     -11.740  13.401 -50.188  1.00  2.130          C  
ATOM  13388  NH1 ARG A 849     -12.932  13.233 -50.734  1.00  2.130          N  
ATOM  13389  NH2 ARG A 849     -11.247  12.472 -49.384  1.00  2.130          N  
ATOM  13390  H   ARG A 849     -10.976  19.747 -47.996  1.00  1.760          H  
ATOM  13391  HA  ARG A 849      -8.803  18.304 -49.459  1.00  1.850          H  
ATOM  13392 1HB  ARG A 849     -10.607  16.722 -49.024  1.00  2.550          H  
ATOM  13393 2HB  ARG A 849     -11.783  17.815 -49.726  1.00  2.550          H  
ATOM  13394 1HG  ARG A 849     -10.795  17.520 -51.940  1.00  2.550          H  
ATOM  13395 2HG  ARG A 849      -9.507  16.499 -51.256  1.00  2.550          H  
ATOM  13396 1HD  ARG A 849     -12.444  15.904 -51.071  1.00  2.550          H  
ATOM  13397 2HD  ARG A 849     -11.361  15.287 -52.347  1.00  2.550          H  
ATOM  13398  HE  ARG A 849     -10.095  14.581 -50.007  1.00  2.550          H  
ATOM  13399 1HH1 ARG A 849     -13.310  13.933 -51.352  1.00  2.550          H  
ATOM  13400 2HH1 ARG A 849     -13.464  12.395 -50.541  1.00  2.550          H  
ATOM  13401 1HH2 ARG A 849     -10.335  12.603 -48.968  1.00  2.550          H  
ATOM  13402 2HH2 ARG A 849     -11.774  11.635 -49.190  1.00  2.550          H  
ATOM  13403  N   CYS A 850      -8.969  19.750 -51.492  1.00  1.710          N  
ATOM  13404  CA  CYS A 850      -8.974  20.697 -52.607  1.00  1.790          C  
ATOM  13405  C   CYS A 850     -10.013  20.343 -53.649  1.00  1.860          C  
ATOM  13406  O   CYS A 850     -10.337  19.167 -53.832  1.00  1.980          O  
ATOM  13407  CB  CYS A 850      -7.635  20.673 -53.314  1.00  2.470          C  
ATOM  13408  SG  CYS A 850      -7.379  19.121 -54.192  1.00  2.470          S  
ATOM  13409  H   CYS A 850      -8.210  19.087 -51.408  1.00  2.050          H  
ATOM  13410  HA  CYS A 850      -9.177  21.695 -52.232  1.00  2.150          H  
ATOM  13411 1HB  CYS A 850      -7.603  21.480 -54.047  1.00  2.970          H  
ATOM  13412 2HB  CYS A 850      -6.820  20.827 -52.610  1.00  2.970          H  
ATOM  13413  HG  CYS A 850      -8.684  18.931 -54.502  1.00  2.970          H  
ATOM  13414  N   THR A 851     -10.437  21.334 -54.423  1.00  1.910          N  
ATOM  13415  CA  THR A 851     -11.363  21.119 -55.526  1.00  2.090          C  
ATOM  13416  C   THR A 851     -10.628  20.941 -56.851  1.00  2.330          C  
ATOM  13417  O   THR A 851      -9.736  21.714 -57.198  1.00  2.370          O  
ATOM  13418  CB  THR A 851     -12.371  22.273 -55.586  1.00  2.850          C  
ATOM  13419  OG1 THR A 851     -13.154  22.268 -54.389  1.00  2.850          O  
ATOM  13420  CG2 THR A 851     -13.281  22.209 -56.789  1.00  2.850          C  
ATOM  13421  H   THR A 851     -10.124  22.293 -54.245  1.00  2.290          H  
ATOM  13422  HA  THR A 851     -11.919  20.203 -55.330  1.00  2.510          H  
ATOM  13423  HB  THR A 851     -11.819  23.167 -55.614  1.00  3.420          H  
ATOM  13424  HG1 THR A 851     -12.572  22.386 -53.644  1.00  3.420          H  
ATOM  13425 1HG2 THR A 851     -13.963  23.061 -56.771  1.00  3.420          H  
ATOM  13426 2HG2 THR A 851     -12.696  22.245 -57.704  1.00  3.420          H  
ATOM  13427 3HG2 THR A 851     -13.846  21.291 -56.757  1.00  3.420          H  
ATOM  13428  N   ARG A 852     -11.007  19.904 -57.584  1.00  2.750          N  
ATOM  13429  CA  ARG A 852     -10.410  19.585 -58.877  1.00  3.210          C  
ATOM  13430  C   ARG A 852     -10.912  20.514 -60.000  1.00  3.130          C  
ATOM  13431  O   ARG A 852     -11.967  21.145 -59.868  1.00  3.100          O  
ATOM  13432  CB  ARG A 852     -10.685  18.136 -59.234  1.00  4.310          C  
ATOM  13433  CG  ARG A 852     -10.049  17.084 -58.318  1.00  4.310          C  
ATOM  13434  CD  ARG A 852     -10.508  15.695 -58.689  1.00  4.310          C  
ATOM  13435  NE  ARG A 852     -10.109  15.319 -60.055  1.00  4.310          N  
ATOM  13436  CZ  ARG A 852      -8.972  14.712 -60.429  1.00  4.310          C  
ATOM  13437  NH1 ARG A 852      -8.032  14.357 -59.559  1.00  4.310          N  
ATOM  13438  NH2 ARG A 852      -8.840  14.485 -61.717  1.00  4.310          N  
ATOM  13439  H   ARG A 852     -11.739  19.313 -57.216  1.00  3.300          H  
ATOM  13440  HA  ARG A 852      -9.330  19.713 -58.791  1.00  3.850          H  
ATOM  13441 1HB  ARG A 852     -11.756  17.954 -59.304  1.00  5.170          H  
ATOM  13442 2HB  ARG A 852     -10.256  17.949 -60.206  1.00  5.170          H  
ATOM  13443 1HG  ARG A 852      -8.965  17.130 -58.412  1.00  5.170          H  
ATOM  13444 2HG  ARG A 852     -10.331  17.279 -57.283  1.00  5.170          H  
ATOM  13445 1HD  ARG A 852     -10.091  14.972 -57.993  1.00  5.170          H  
ATOM  13446 2HD  ARG A 852     -11.594  15.656 -58.636  1.00  5.170          H  
ATOM  13447  HE  ARG A 852     -10.761  15.539 -60.833  1.00  5.170          H  
ATOM  13448 1HH1 ARG A 852      -8.151  14.539 -58.576  1.00  5.170          H  
ATOM  13449 2HH1 ARG A 852      -7.189  13.893 -59.879  1.00  5.170          H  
ATOM  13450 1HH2 ARG A 852      -9.614  14.793 -62.334  1.00  5.170          H  
ATOM  13451 2HH2 ARG A 852      -8.019  14.032 -62.084  1.00  5.170          H  
ATOM  13452  N   ASN A 853     -10.175  20.533 -61.124  1.00  3.440          N  
ATOM  13453  CA  ASN A 853     -10.441  21.378 -62.303  1.00  3.390          C  
ATOM  13454  C   ASN A 853     -11.816  21.197 -62.937  1.00  3.870          C  
ATOM  13455  O   ASN A 853     -12.323  22.102 -63.603  1.00  4.280          O  
ATOM  13456  CB  ASN A 853      -9.380  21.155 -63.358  1.00  4.770          C  
ATOM  13457  CG  ASN A 853      -8.060  21.769 -62.996  1.00  4.770          C  
ATOM  13458  OD1 ASN A 853      -7.977  22.662 -62.148  1.00  4.770          O  
ATOM  13459  ND2 ASN A 853      -7.014  21.304 -63.626  1.00  4.770          N  
ATOM  13460  H   ASN A 853      -9.350  19.952 -61.143  1.00  4.130          H  
ATOM  13461  HA  ASN A 853     -10.381  22.417 -61.977  1.00  4.070          H  
ATOM  13462 1HB  ASN A 853      -9.245  20.082 -63.510  1.00  5.720          H  
ATOM  13463 2HB  ASN A 853      -9.719  21.578 -64.305  1.00  5.720          H  
ATOM  13464 1HD2 ASN A 853      -6.106  21.675 -63.426  1.00  5.720          H  
ATOM  13465 2HD2 ASN A 853      -7.115  20.581 -64.310  1.00  5.720          H  
ATOM  13466  N   GLU A 854     -12.444  20.063 -62.696  1.00  4.160          N  
ATOM  13467  CA  GLU A 854     -13.762  19.749 -63.224  1.00  4.990          C  
ATOM  13468  C   GLU A 854     -14.810  20.792 -62.799  1.00  5.200          C  
ATOM  13469  O   GLU A 854     -15.854  20.918 -63.439  1.00  5.220          O  
ATOM  13470  CB  GLU A 854     -14.189  18.343 -62.766  1.00  6.650          C  
ATOM  13471  CG  GLU A 854     -13.393  17.144 -63.399  1.00  6.650          C  
ATOM  13472  CD  GLU A 854     -12.054  16.847 -62.726  1.00  6.650          C  
ATOM  13473  OE1 GLU A 854     -11.533  17.745 -62.126  1.00  6.650          O  
ATOM  13474  OE2 GLU A 854     -11.588  15.725 -62.760  1.00  6.650          O  
ATOM  13475  H   GLU A 854     -11.963  19.357 -62.137  1.00  4.990          H  
ATOM  13476  HA  GLU A 854     -13.704  19.754 -64.312  1.00  5.990          H  
ATOM  13477 1HB  GLU A 854     -14.073  18.276 -61.683  1.00  7.980          H  
ATOM  13478 2HB  GLU A 854     -15.247  18.201 -62.986  1.00  7.980          H  
ATOM  13479 1HG  GLU A 854     -14.016  16.251 -63.349  1.00  7.980          H  
ATOM  13480 2HG  GLU A 854     -13.219  17.368 -64.451  1.00  7.980          H  
ATOM  13481  N   ARG A 855     -14.549  21.507 -61.693  1.00  5.540          N  
ATOM  13482  CA  ARG A 855     -15.459  22.530 -61.189  1.00  5.820          C  
ATOM  13483  C   ARG A 855     -14.902  23.952 -61.379  1.00  5.890          C  
ATOM  13484  O   ARG A 855     -15.389  24.909 -60.766  1.00  6.180          O  
ATOM  13485  CB  ARG A 855     -15.796  22.275 -59.731  1.00  8.040          C  
ATOM  13486  CG  ARG A 855     -16.651  21.020 -59.493  1.00  8.040          C  
ATOM  13487  CD  ARG A 855     -16.813  20.705 -58.037  1.00  8.040          C  
ATOM  13488  NE  ARG A 855     -17.724  19.572 -57.808  1.00  8.040          N  
ATOM  13489  CZ  ARG A 855     -17.405  18.255 -57.912  1.00  8.040          C  
ATOM  13490  NH1 ARG A 855     -16.185  17.873 -58.238  1.00  8.040          N  
ATOM  13491  NH2 ARG A 855     -18.336  17.341 -57.681  1.00  8.040          N  
ATOM  13492  H   ARG A 855     -13.660  21.340 -61.208  1.00  6.650          H  
ATOM  13493  HA  ARG A 855     -16.387  22.462 -61.755  1.00  6.980          H  
ATOM  13494 1HB  ARG A 855     -14.875  22.158 -59.176  1.00  9.640          H  
ATOM  13495 2HB  ARG A 855     -16.327  23.131 -59.318  1.00  9.640          H  
ATOM  13496 1HG  ARG A 855     -17.640  21.177 -59.919  1.00  9.640          H  
ATOM  13497 2HG  ARG A 855     -16.181  20.171 -59.987  1.00  9.640          H  
ATOM  13498 1HD  ARG A 855     -15.852  20.462 -57.601  1.00  9.640          H  
ATOM  13499 2HD  ARG A 855     -17.225  21.576 -57.528  1.00  9.640          H  
ATOM  13500  HE  ARG A 855     -18.678  19.798 -57.554  1.00  9.640          H  
ATOM  13501 1HH1 ARG A 855     -15.469  18.557 -58.417  1.00  9.640          H  
ATOM  13502 2HH1 ARG A 855     -15.968  16.888 -58.311  1.00  9.640          H  
ATOM  13503 1HH2 ARG A 855     -19.274  17.625 -57.431  1.00  9.640          H  
ATOM  13504 2HH2 ARG A 855     -18.112  16.359 -57.755  1.00  9.640          H  
ATOM  13505  N   ALA A 856     -13.868  24.093 -62.211  1.00  5.900          N  
ATOM  13506  CA  ALA A 856     -13.219  25.376 -62.477  1.00  6.090          C  
ATOM  13507  C   ALA A 856     -14.234  26.378 -63.072  1.00  5.950          C  
ATOM  13508  O   ALA A 856     -15.063  25.967 -63.881  1.00  6.490          O  
ATOM  13509  CB  ALA A 856     -12.049  25.135 -63.424  1.00  8.450          C  
ATOM  13510  H   ALA A 856     -13.504  23.271 -62.698  1.00  7.080          H  
ATOM  13511  HA  ALA A 856     -12.835  25.755 -61.543  1.00  7.310          H  
ATOM  13512 1HB  ALA A 856     -11.527  26.013 -63.624  1.00 10.140          H  
ATOM  13513 2HB  ALA A 856     -11.368  24.430 -62.969  1.00 10.140          H  
ATOM  13514 3HB  ALA A 856     -12.425  24.724 -64.358  1.00 10.140          H  
ATOM  13515  N   GLY A 857     -14.179  27.695 -62.717  1.00  5.520          N  
ATOM  13516  CA  GLY A 857     -13.200  28.316 -61.807  1.00  5.580          C  
ATOM  13517  C   GLY A 857     -11.845  28.424 -62.488  1.00  5.080          C  
ATOM  13518  O   GLY A 857     -10.802  28.291 -61.856  1.00  5.250          O  
ATOM  13519  H   GLY A 857     -14.881  28.299 -63.117  1.00  6.620          H  
ATOM  13520 1HA  GLY A 857     -13.549  29.315 -61.547  1.00  6.700          H  
ATOM  13521 2HA  GLY A 857     -13.125  27.770 -60.871  1.00  6.700          H  
ATOM  13522  N   VAL A 858     -11.872  28.604 -63.796  1.00  4.730          N  
ATOM  13523  CA  VAL A 858     -10.667  28.609 -64.604  1.00  4.560          C  
ATOM  13524  C   VAL A 858      -9.671  29.684 -64.164  1.00  3.600          C  
ATOM  13525  O   VAL A 858     -10.022  30.850 -63.970  1.00  3.280          O  
ATOM  13526  CB  VAL A 858     -11.092  28.713 -66.088  1.00  6.450          C  
ATOM  13527  CG1 VAL A 858      -9.902  28.849 -67.009  1.00  6.450          C  
ATOM  13528  CG2 VAL A 858     -11.906  27.450 -66.444  1.00  6.450          C  
ATOM  13529  H   VAL A 858     -12.769  28.738 -64.238  1.00  5.680          H  
ATOM  13530  HA  VAL A 858     -10.173  27.646 -64.482  1.00  5.470          H  
ATOM  13531  HB  VAL A 858     -11.711  29.600 -66.224  1.00  7.740          H  
ATOM  13532 1HG1 VAL A 858     -10.248  28.919 -68.037  1.00  7.740          H  
ATOM  13533 2HG1 VAL A 858      -9.362  29.722 -66.778  1.00  7.740          H  
ATOM  13534 3HG1 VAL A 858      -9.252  27.981 -66.904  1.00  7.740          H  
ATOM  13535 1HG2 VAL A 858     -12.236  27.507 -67.481  1.00  7.740          H  
ATOM  13536 2HG2 VAL A 858     -11.284  26.566 -66.311  1.00  7.740          H  
ATOM  13537 3HG2 VAL A 858     -12.782  27.366 -65.799  1.00  7.740          H  
ATOM  13538  N   THR A 859      -8.413  29.230 -64.013  1.00  3.570          N  
ATOM  13539  CA  THR A 859      -7.200  29.942 -63.549  1.00  2.970          C  
ATOM  13540  C   THR A 859      -7.076  30.094 -62.024  1.00  2.790          C  
ATOM  13541  O   THR A 859      -6.021  30.510 -61.542  1.00  2.830          O  
ATOM  13542  CB  THR A 859      -7.003  31.365 -64.152  1.00  4.400          C  
ATOM  13543  OG1 THR A 859      -7.870  32.286 -63.495  1.00  4.400          O  
ATOM  13544  CG2 THR A 859      -7.192  31.460 -65.647  1.00  4.400          C  
ATOM  13545  H   THR A 859      -8.289  28.249 -64.222  1.00  4.280          H  
ATOM  13546  HA  THR A 859      -6.343  29.352 -63.874  1.00  3.560          H  
ATOM  13547  HB  THR A 859      -5.977  31.657 -63.940  1.00  5.280          H  
ATOM  13548  HG1 THR A 859      -8.791  31.966 -63.611  1.00  5.280          H  
ATOM  13549 1HG2 THR A 859      -6.993  32.479 -65.966  1.00  5.280          H  
ATOM  13550 2HG2 THR A 859      -6.508  30.779 -66.150  1.00  5.280          H  
ATOM  13551 3HG2 THR A 859      -8.184  31.222 -65.895  1.00  5.280          H  
ATOM  13552  N   LEU A 860      -8.125  29.775 -61.261  1.00  2.710          N  
ATOM  13553  CA  LEU A 860      -8.093  29.943 -59.807  1.00  2.630          C  
ATOM  13554  C   LEU A 860      -8.248  28.631 -59.050  1.00  2.480          C  
ATOM  13555  O   LEU A 860      -8.764  27.643 -59.572  1.00  2.430          O  
ATOM  13556  CB  LEU A 860      -9.153  30.953 -59.373  1.00  3.710          C  
ATOM  13557  CG  LEU A 860      -9.028  32.390 -59.973  1.00  3.710          C  
ATOM  13558  CD1 LEU A 860     -10.220  33.199 -59.552  1.00  3.710          C  
ATOM  13559  CD2 LEU A 860      -7.754  33.079 -59.475  1.00  3.710          C  
ATOM  13560  H   LEU A 860      -8.974  29.376 -61.675  1.00  3.250          H  
ATOM  13561  HA  LEU A 860      -7.119  30.335 -59.528  1.00  3.160          H  
ATOM  13562 1HB  LEU A 860     -10.115  30.560 -59.683  1.00  4.460          H  
ATOM  13563 2HB  LEU A 860      -9.138  31.028 -58.298  1.00  4.460          H  
ATOM  13564  HG  LEU A 860      -9.012  32.329 -61.061  1.00  4.460          H  
ATOM  13565 1HD1 LEU A 860     -10.145  34.199 -59.977  1.00  4.460          H  
ATOM  13566 2HD1 LEU A 860     -11.128  32.721 -59.913  1.00  4.460          H  
ATOM  13567 3HD1 LEU A 860     -10.243  33.270 -58.465  1.00  4.460          H  
ATOM  13568 1HD2 LEU A 860      -7.697  34.078 -59.901  1.00  4.460          H  
ATOM  13569 2HD2 LEU A 860      -7.789  33.155 -58.410  1.00  4.460          H  
ATOM  13570 3HD2 LEU A 860      -6.871  32.523 -59.774  1.00  4.460          H  
ATOM  13571  N   PHE A 861      -7.785  28.620 -57.811  1.00  2.410          N  
ATOM  13572  CA  PHE A 861      -7.891  27.449 -56.960  1.00  2.270          C  
ATOM  13573  C   PHE A 861      -9.142  27.506 -56.131  1.00  2.130          C  
ATOM  13574  O   PHE A 861      -9.566  28.574 -55.699  1.00  2.160          O  
ATOM  13575  CB  PHE A 861      -6.693  27.363 -56.051  1.00  3.230          C  
ATOM  13576  CG  PHE A 861      -5.460  27.049 -56.784  1.00  3.230          C  
ATOM  13577  CD1 PHE A 861      -4.745  28.052 -57.385  1.00  3.230          C  
ATOM  13578  CD2 PHE A 861      -4.996  25.759 -56.874  1.00  3.230          C  
ATOM  13579  CE1 PHE A 861      -3.591  27.783 -58.067  1.00  3.230          C  
ATOM  13580  CE2 PHE A 861      -3.837  25.478 -57.552  1.00  3.230          C  
ATOM  13581  CZ  PHE A 861      -3.132  26.495 -58.152  1.00  3.230          C  
ATOM  13582  H   PHE A 861      -7.352  29.464 -57.436  1.00  2.890          H  
ATOM  13583  HA  PHE A 861      -7.925  26.556 -57.587  1.00  2.720          H  
ATOM  13584 1HB  PHE A 861      -6.563  28.310 -55.524  1.00  3.880          H  
ATOM  13585 2HB  PHE A 861      -6.865  26.586 -55.317  1.00  3.880          H  
ATOM  13586  HD1 PHE A 861      -5.102  29.085 -57.319  1.00  3.880          H  
ATOM  13587  HD2 PHE A 861      -5.551  24.950 -56.404  1.00  3.880          H  
ATOM  13588  HE1 PHE A 861      -3.043  28.605 -58.538  1.00  3.880          H  
ATOM  13589  HE2 PHE A 861      -3.478  24.449 -57.618  1.00  3.880          H  
ATOM  13590  HZ  PHE A 861      -2.213  26.280 -58.695  1.00  3.880          H  
ATOM  13591  N   GLN A 862      -9.741  26.353 -55.904  1.00  1.980          N  
ATOM  13592  CA  GLN A 862     -10.941  26.254 -55.091  1.00  1.860          C  
ATOM  13593  C   GLN A 862     -10.731  25.214 -54.001  1.00  1.700          C  
ATOM  13594  O   GLN A 862      -9.876  24.324 -54.130  1.00  1.800          O  
ATOM  13595  CB  GLN A 862     -12.163  25.935 -55.960  1.00  2.650          C  
ATOM  13596  CG  GLN A 862     -12.546  27.016 -56.950  1.00  2.650          C  
ATOM  13597  CD  GLN A 862     -13.773  26.621 -57.767  1.00  2.650          C  
ATOM  13598  OE1 GLN A 862     -14.900  26.995 -57.443  1.00  2.650          O  
ATOM  13599  NE2 GLN A 862     -13.559  25.841 -58.813  1.00  2.650          N  
ATOM  13600  H   GLN A 862      -9.336  25.508 -56.294  1.00  2.380          H  
ATOM  13601  HA  GLN A 862     -11.117  27.215 -54.606  1.00  2.230          H  
ATOM  13602 1HB  GLN A 862     -11.952  25.078 -56.575  1.00  3.180          H  
ATOM  13603 2HB  GLN A 862     -13.023  25.705 -55.333  1.00  3.180          H  
ATOM  13604 1HG  GLN A 862     -12.783  27.919 -56.394  1.00  3.180          H  
ATOM  13605 2HG  GLN A 862     -11.716  27.204 -57.635  1.00  3.180          H  
ATOM  13606 1HE2 GLN A 862     -14.349  25.538 -59.401  1.00  3.180          H  
ATOM  13607 2HE2 GLN A 862     -12.634  25.542 -59.043  1.00  3.180          H  
ATOM  13608  N   TYR A 863     -11.500  25.322 -52.928  1.00  1.540          N  
ATOM  13609  CA  TYR A 863     -11.341  24.418 -51.800  1.00  1.460          C  
ATOM  13610  C   TYR A 863     -12.635  24.114 -51.044  1.00  1.430          C  
ATOM  13611  O   TYR A 863     -13.436  25.022 -50.767  1.00  1.450          O  
ATOM  13612  CB  TYR A 863     -10.380  25.051 -50.822  1.00  2.080          C  
ATOM  13613  CG  TYR A 863     -10.029  24.180 -49.786  1.00  2.080          C  
ATOM  13614  CD1 TYR A 863      -8.962  23.358 -49.947  1.00  2.080          C  
ATOM  13615  CD2 TYR A 863     -10.785  24.144 -48.667  1.00  2.080          C  
ATOM  13616  CE1 TYR A 863      -8.655  22.520 -48.981  1.00  2.080          C  
ATOM  13617  CE2 TYR A 863     -10.485  23.309 -47.718  1.00  2.080          C  
ATOM  13618  CZ  TYR A 863      -9.430  22.512 -47.876  1.00  2.080          C  
ATOM  13619  OH  TYR A 863      -9.169  21.705 -46.948  1.00  2.080          O  
ATOM  13620  H   TYR A 863     -12.193  26.060 -52.896  1.00  1.850          H  
ATOM  13621  HA  TYR A 863     -10.942  23.471 -52.159  1.00  1.750          H  
ATOM  13622 1HB  TYR A 863      -9.485  25.359 -51.326  1.00  2.490          H  
ATOM  13623 2HB  TYR A 863     -10.835  25.936 -50.383  1.00  2.490          H  
ATOM  13624  HD1 TYR A 863      -8.374  23.383 -50.845  1.00  2.490          H  
ATOM  13625  HD2 TYR A 863     -11.637  24.791 -48.564  1.00  2.490          H  
ATOM  13626  HE1 TYR A 863      -7.802  21.842 -49.073  1.00  2.490          H  
ATOM  13627  HE2 TYR A 863     -11.087  23.258 -46.813  1.00  2.490          H  
ATOM  13628  HH  TYR A 863      -9.940  21.666 -46.397  1.00  2.490          H  
ATOM  13629  N   THR A 864     -12.821  22.836 -50.659  1.00  1.420          N  
ATOM  13630  CA  THR A 864     -14.002  22.469 -49.890  1.00  1.380          C  
ATOM  13631  C   THR A 864     -13.668  21.877 -48.506  1.00  1.360          C  
ATOM  13632  O   THR A 864     -12.868  20.945 -48.329  1.00  1.410          O  
ATOM  13633  CB  THR A 864     -14.916  21.480 -50.667  1.00  1.950          C  
ATOM  13634  OG1 THR A 864     -15.347  22.079 -51.898  1.00  1.950          O  
ATOM  13635  CG2 THR A 864     -16.181  21.166 -49.829  1.00  1.950          C  
ATOM  13636  H   THR A 864     -12.124  22.106 -50.853  1.00  1.700          H  
ATOM  13637  HA  THR A 864     -14.587  23.369 -49.714  1.00  1.660          H  
ATOM  13638  HB  THR A 864     -14.370  20.557 -50.880  1.00  2.340          H  
ATOM  13639  HG1 THR A 864     -14.602  22.129 -52.507  1.00  2.340          H  
ATOM  13640 1HG2 THR A 864     -16.824  20.490 -50.383  1.00  2.340          H  
ATOM  13641 2HG2 THR A 864     -15.906  20.708 -48.907  1.00  2.340          H  
ATOM  13642 3HG2 THR A 864     -16.724  22.084 -49.620  1.00  2.340          H  
ATOM  13643  N   LEU A 865     -14.336  22.438 -47.520  1.00  1.310          N  
ATOM  13644  CA  LEU A 865     -14.266  22.017 -46.139  1.00  1.270          C  
ATOM  13645  C   LEU A 865     -15.500  21.238 -45.713  1.00  1.210          C  
ATOM  13646  O   LEU A 865     -16.650  21.646 -45.923  1.00  1.260          O  
ATOM  13647  CB  LEU A 865     -14.016  23.230 -45.258  1.00  1.790          C  
ATOM  13648  CG  LEU A 865     -14.202  23.067 -43.758  1.00  1.790          C  
ATOM  13649  CD1 LEU A 865     -13.241  22.044 -43.149  1.00  1.790          C  
ATOM  13650  CD2 LEU A 865     -13.949  24.418 -43.176  1.00  1.790          C  
ATOM  13651  H   LEU A 865     -14.947  23.216 -47.765  1.00  1.570          H  
ATOM  13652  HA  LEU A 865     -13.406  21.353 -46.036  1.00  1.520          H  
ATOM  13653 1HB  LEU A 865     -12.990  23.551 -45.416  1.00  2.150          H  
ATOM  13654 2HB  LEU A 865     -14.657  24.027 -45.596  1.00  2.150          H  
ATOM  13655  HG  LEU A 865     -15.223  22.761 -43.548  1.00  2.150          H  
ATOM  13656 1HD1 LEU A 865     -13.399  22.001 -42.082  1.00  2.150          H  
ATOM  13657 2HD1 LEU A 865     -13.393  21.061 -43.562  1.00  2.150          H  
ATOM  13658 3HD1 LEU A 865     -12.254  22.338 -43.349  1.00  2.150          H  
ATOM  13659 1HD2 LEU A 865     -14.097  24.392 -42.111  1.00  2.150          H  
ATOM  13660 2HD2 LEU A 865     -12.934  24.715 -43.400  1.00  2.150          H  
ATOM  13661 3HD2 LEU A 865     -14.633  25.128 -43.623  1.00  2.150          H  
ATOM  13662  N   ARG A 866     -15.266  20.058 -45.160  1.00  1.130          N  
ATOM  13663  CA  ARG A 866     -16.359  19.217 -44.723  1.00  1.070          C  
ATOM  13664  C   ARG A 866     -16.253  18.804 -43.251  1.00  1.030          C  
ATOM  13665  O   ARG A 866     -15.511  17.891 -42.880  1.00  1.090          O  
ATOM  13666  CB  ARG A 866     -16.448  18.020 -45.665  1.00  1.520          C  
ATOM  13667  CG  ARG A 866     -16.877  18.398 -47.091  1.00  1.520          C  
ATOM  13668  CD  ARG A 866     -16.872  17.272 -48.047  1.00  1.520          C  
ATOM  13669  NE  ARG A 866     -17.369  17.682 -49.362  1.00  1.520          N  
ATOM  13670  CZ  ARG A 866     -17.421  16.901 -50.462  1.00  1.520          C  
ATOM  13671  NH1 ARG A 866     -16.998  15.651 -50.419  1.00  1.520          N  
ATOM  13672  NH2 ARG A 866     -17.898  17.394 -51.597  1.00  1.520          N  
ATOM  13673  H   ARG A 866     -14.295  19.739 -45.054  1.00  1.360          H  
ATOM  13674  HA  ARG A 866     -17.285  19.781 -44.834  1.00  1.280          H  
ATOM  13675 1HB  ARG A 866     -15.476  17.588 -45.769  1.00  1.830          H  
ATOM  13676 2HB  ARG A 866     -17.109  17.260 -45.269  1.00  1.830          H  
ATOM  13677 1HG  ARG A 866     -17.869  18.849 -47.078  1.00  1.830          H  
ATOM  13678 2HG  ARG A 866     -16.172  19.106 -47.460  1.00  1.830          H  
ATOM  13679 1HD  ARG A 866     -15.852  16.930 -48.169  1.00  1.830          H  
ATOM  13680 2HD  ARG A 866     -17.480  16.471 -47.686  1.00  1.830          H  
ATOM  13681  HE  ARG A 866     -17.721  18.632 -49.450  1.00  1.830          H  
ATOM  13682 1HH1 ARG A 866     -16.635  15.266 -49.561  1.00  1.830          H  
ATOM  13683 2HH1 ARG A 866     -17.042  15.074 -51.249  1.00  1.830          H  
ATOM  13684 1HH2 ARG A 866     -18.223  18.357 -51.641  1.00  1.830          H  
ATOM  13685 2HH2 ARG A 866     -17.941  16.816 -52.422  1.00  1.830          H  
ATOM  13686  N   LEU A 867     -17.035  19.472 -42.404  1.00  1.000          N  
ATOM  13687  CA  LEU A 867     -17.010  19.222 -40.966  1.00  1.000          C  
ATOM  13688  C   LEU A 867     -17.424  17.773 -40.785  1.00  0.960          C  
ATOM  13689  O   LEU A 867     -18.341  17.315 -41.477  1.00  0.950          O  
ATOM  13690  CB  LEU A 867     -17.962  20.193 -40.234  1.00  1.400          C  
ATOM  13691  CG  LEU A 867     -17.435  21.641 -39.835  1.00  1.400          C  
ATOM  13692  CD1 LEU A 867     -16.372  21.521 -38.730  1.00  1.400          C  
ATOM  13693  CD2 LEU A 867     -16.841  22.370 -41.059  1.00  1.400          C  
ATOM  13694  H   LEU A 867     -17.641  20.199 -42.768  1.00  1.200          H  
ATOM  13695  HA  LEU A 867     -15.998  19.354 -40.610  1.00  1.200          H  
ATOM  13696 1HB  LEU A 867     -18.855  20.335 -40.854  1.00  1.680          H  
ATOM  13697 2HB  LEU A 867     -18.275  19.720 -39.331  1.00  1.680          H  
ATOM  13698  HG  LEU A 867     -18.272  22.222 -39.440  1.00  1.680          H  
ATOM  13699 1HD1 LEU A 867     -16.048  22.513 -38.437  1.00  1.680          H  
ATOM  13700 2HD1 LEU A 867     -16.803  21.021 -37.864  1.00  1.680          H  
ATOM  13701 3HD1 LEU A 867     -15.519  20.958 -39.078  1.00  1.680          H  
ATOM  13702 1HD2 LEU A 867     -16.499  23.354 -40.759  1.00  1.680          H  
ATOM  13703 2HD2 LEU A 867     -15.997  21.808 -41.450  1.00  1.680          H  
ATOM  13704 3HD2 LEU A 867     -17.603  22.474 -41.837  1.00  1.680          H  
ATOM  13705  N   PRO A 868     -16.820  17.016 -39.854  1.00  0.950          N  
ATOM  13706  CA  PRO A 868     -17.058  15.602 -39.743  1.00  0.930          C  
ATOM  13707  C   PRO A 868     -18.516  15.407 -39.448  1.00  0.910          C  
ATOM  13708  O   PRO A 868     -19.086  16.177 -38.674  1.00  0.920          O  
ATOM  13709  CB  PRO A 868     -16.169  15.175 -38.575  1.00  1.400          C  
ATOM  13710  CG  PRO A 868     -16.001  16.421 -37.740  1.00  1.400          C  
ATOM  13711  CD  PRO A 868     -16.113  17.615 -38.702  1.00  1.400          C  
ATOM  13712  HA  PRO A 868     -16.769  15.105 -40.679  1.00  1.120          H  
ATOM  13713 1HB  PRO A 868     -16.653  14.357 -38.023  1.00  1.670          H  
ATOM  13714 2HB  PRO A 868     -15.229  14.775 -38.955  1.00  1.670          H  
ATOM  13715 1HG  PRO A 868     -16.786  16.418 -37.005  1.00  1.670          H  
ATOM  13716 2HG  PRO A 868     -15.049  16.375 -37.190  1.00  1.670          H  
ATOM  13717 1HD  PRO A 868     -16.745  18.372 -38.227  1.00  1.670          H  
ATOM  13718 2HD  PRO A 868     -15.154  18.003 -38.934  1.00  1.670          H  
ATOM  13719  N   ILE A 869     -19.064  14.351 -40.023  1.00  0.900          N  
ATOM  13720  CA  ILE A 869     -20.452  13.883 -39.984  1.00  0.910          C  
ATOM  13721  C   ILE A 869     -21.295  14.328 -38.760  1.00  0.800          C  
ATOM  13722  O   ILE A 869     -22.493  14.582 -38.903  1.00  0.800          O  
ATOM  13723  CB  ILE A 869     -20.451  12.351 -40.082  1.00  1.270          C  
ATOM  13724  CG1 ILE A 869     -19.670  11.838 -41.363  1.00  1.270          C  
ATOM  13725  CG2 ILE A 869     -21.857  11.813 -40.113  1.00  1.270          C  
ATOM  13726  CD1 ILE A 869     -20.157  12.344 -42.682  1.00  1.270          C  
ATOM  13727  H   ILE A 869     -18.438  13.812 -40.599  1.00  1.080          H  
ATOM  13728  HA  ILE A 869     -20.956  14.280 -40.862  1.00  1.090          H  
ATOM  13729  HB  ILE A 869     -19.944  11.987 -39.239  1.00  1.520          H  
ATOM  13730 1HG1 ILE A 869     -18.620  12.085 -41.263  1.00  1.520          H  
ATOM  13731 2HG1 ILE A 869     -19.752  10.743 -41.386  1.00  1.520          H  
ATOM  13732 1HG2 ILE A 869     -21.825  10.722 -40.146  1.00  1.520          H  
ATOM  13733 2HG2 ILE A 869     -22.357  12.133 -39.252  1.00  1.520          H  
ATOM  13734 3HG2 ILE A 869     -22.401  12.182 -40.978  1.00  1.520          H  
ATOM  13735 1HD1 ILE A 869     -19.568  11.903 -43.477  1.00  1.520          H  
ATOM  13736 2HD1 ILE A 869     -21.192  12.064 -42.835  1.00  1.520          H  
ATOM  13737 3HD1 ILE A 869     -20.069  13.422 -42.743  1.00  1.520          H  
ATOM  13738  N   ASN A 870     -20.700  14.325 -37.561  1.00  0.780          N  
ATOM  13739  CA  ASN A 870     -21.364  14.708 -36.309  1.00  0.740          C  
ATOM  13740  C   ASN A 870     -21.788  16.182 -36.195  1.00  0.810          C  
ATOM  13741  O   ASN A 870     -22.727  16.499 -35.466  1.00  0.880          O  
ATOM  13742  CB  ASN A 870     -20.457  14.429 -35.119  1.00  1.050          C  
ATOM  13743  CG  ASN A 870     -20.337  13.011 -34.725  1.00  1.050          C  
ATOM  13744  OD1 ASN A 870     -21.163  12.178 -35.095  1.00  1.050          O  
ATOM  13745  ND2 ASN A 870     -19.319  12.721 -33.945  1.00  1.050          N  
ATOM  13746  H   ASN A 870     -19.720  14.092 -37.539  1.00  0.940          H  
ATOM  13747  HA  ASN A 870     -22.271  14.111 -36.217  1.00  0.890          H  
ATOM  13748 1HB  ASN A 870     -19.462  14.786 -35.354  1.00  1.260          H  
ATOM  13749 2HB  ASN A 870     -20.808  14.995 -34.262  1.00  1.260          H  
ATOM  13750 1HD2 ASN A 870     -19.178  11.785 -33.598  1.00  1.260          H  
ATOM  13751 2HD2 ASN A 870     -18.679  13.434 -33.665  1.00  1.260          H  
ATOM  13752  N   SER A 871     -21.077  17.082 -36.857  1.00  0.830          N  
ATOM  13753  CA  SER A 871     -21.349  18.507 -36.726  1.00  0.900          C  
ATOM  13754  C   SER A 871     -22.735  18.915 -37.241  1.00  0.950          C  
ATOM  13755  O   SER A 871     -23.127  18.511 -38.334  1.00  1.010          O  
ATOM  13756  CB  SER A 871     -20.342  19.298 -37.526  1.00  1.230          C  
ATOM  13757  OG  SER A 871     -20.632  20.681 -37.478  1.00  1.230          O  
ATOM  13758  H   SER A 871     -20.330  16.770 -37.479  1.00  1.000          H  
ATOM  13759  HA  SER A 871     -21.207  18.762 -35.689  1.00  1.080          H  
ATOM  13760 1HB  SER A 871     -19.345  19.117 -37.156  1.00  1.480          H  
ATOM  13761 2HB  SER A 871     -20.374  18.952 -38.564  1.00  1.480          H  
ATOM  13762  HG  SER A 871     -19.979  21.097 -38.054  1.00  1.480          H  
ATOM  13763  N   PRO A 872     -23.487  19.773 -36.512  1.00  0.970          N  
ATOM  13764  CA  PRO A 872     -24.729  20.390 -36.957  1.00  1.050          C  
ATOM  13765  C   PRO A 872     -24.499  21.261 -38.203  1.00  1.110          C  
ATOM  13766  O   PRO A 872     -25.443  21.556 -38.951  1.00  1.200          O  
ATOM  13767  CB  PRO A 872     -25.152  21.206 -35.728  1.00  1.580          C  
ATOM  13768  CG  PRO A 872     -24.514  20.479 -34.577  1.00  1.580          C  
ATOM  13769  CD  PRO A 872     -23.190  20.010 -35.102  1.00  1.580          C  
ATOM  13770  HA  PRO A 872     -25.457  19.603 -37.172  1.00  1.260          H  
ATOM  13771 1HB  PRO A 872     -24.793  22.236 -35.809  1.00  1.890          H  
ATOM  13772 2HB  PRO A 872     -26.252  21.246 -35.660  1.00  1.890          H  
ATOM  13773 1HG  PRO A 872     -24.416  21.131 -33.721  1.00  1.890          H  
ATOM  13774 2HG  PRO A 872     -25.154  19.643 -34.260  1.00  1.890          H  
ATOM  13775 1HD  PRO A 872     -22.425  20.787 -34.995  1.00  1.890          H  
ATOM  13776 2HD  PRO A 872     -22.943  19.091 -34.575  1.00  1.890          H  
ATOM  13777  N   LEU A 873     -23.256  21.679 -38.464  1.00  1.110          N  
ATOM  13778  CA  LEU A 873     -23.076  22.453 -39.666  1.00  1.200          C  
ATOM  13779  C   LEU A 873     -22.889  21.442 -40.761  1.00  1.220          C  
ATOM  13780  O   LEU A 873     -21.780  20.979 -41.016  1.00  1.330          O  
ATOM  13781  CB  LEU A 873     -21.844  23.372 -39.564  1.00  1.640          C  
ATOM  13782  CG  LEU A 873     -21.529  24.272 -40.791  1.00  1.640          C  
ATOM  13783  CD1 LEU A 873     -22.713  25.201 -41.093  1.00  1.640          C  
ATOM  13784  CD2 LEU A 873     -20.275  25.108 -40.470  1.00  1.640          C  
ATOM  13785  H   LEU A 873     -22.457  21.444 -37.883  1.00  1.330          H  
ATOM  13786  HA  LEU A 873     -23.973  23.034 -39.854  1.00  1.440          H  
ATOM  13787 1HB  LEU A 873     -21.955  24.013 -38.718  1.00  1.970          H  
ATOM  13788 2HB  LEU A 873     -20.972  22.744 -39.391  1.00  1.970          H  
ATOM  13789  HG  LEU A 873     -21.336  23.647 -41.670  1.00  1.970          H  
ATOM  13790 1HD1 LEU A 873     -22.470  25.831 -41.947  1.00  1.970          H  
ATOM  13791 2HD1 LEU A 873     -23.599  24.631 -41.332  1.00  1.970          H  
ATOM  13792 3HD1 LEU A 873     -22.911  25.827 -40.225  1.00  1.970          H  
ATOM  13793 1HD2 LEU A 873     -20.025  25.740 -41.313  1.00  1.970          H  
ATOM  13794 2HD2 LEU A 873     -20.480  25.732 -39.608  1.00  1.970          H  
ATOM  13795 3HD2 LEU A 873     -19.435  24.450 -40.255  1.00  1.970          H  
ATOM  13796  N   LYS A 874     -23.983  21.170 -41.454  1.00  1.190          N  
ATOM  13797  CA  LYS A 874     -24.020  20.112 -42.454  1.00  1.220          C  
ATOM  13798  C   LYS A 874     -23.724  20.572 -43.864  1.00  1.180          C  
ATOM  13799  O   LYS A 874     -23.594  19.753 -44.773  1.00  1.250          O  
ATOM  13800  CB  LYS A 874     -25.386  19.447 -42.412  1.00  1.700          C  
ATOM  13801  CG  LYS A 874     -25.658  18.771 -41.090  1.00  1.700          C  
ATOM  13802  CD  LYS A 874     -27.004  18.113 -41.047  1.00  1.700          C  
ATOM  13803  CE  LYS A 874     -27.277  17.565 -39.660  1.00  1.700          C  
ATOM  13804  NZ  LYS A 874     -28.569  16.865 -39.595  1.00  1.700          N  
ATOM  13805  H   LYS A 874     -24.839  21.627 -41.136  1.00  1.430          H  
ATOM  13806  HA  LYS A 874     -23.266  19.372 -42.184  1.00  1.460          H  
ATOM  13807 1HB  LYS A 874     -26.161  20.195 -42.586  1.00  2.040          H  
ATOM  13808 2HB  LYS A 874     -25.457  18.702 -43.204  1.00  2.040          H  
ATOM  13809 1HG  LYS A 874     -24.886  18.021 -40.905  1.00  2.040          H  
ATOM  13810 2HG  LYS A 874     -25.605  19.494 -40.297  1.00  2.040          H  
ATOM  13811 1HD  LYS A 874     -27.779  18.834 -41.307  1.00  2.040          H  
ATOM  13812 2HD  LYS A 874     -27.035  17.290 -41.764  1.00  2.040          H  
ATOM  13813 1HE  LYS A 874     -26.484  16.869 -39.380  1.00  2.040          H  
ATOM  13814 2HE  LYS A 874     -27.286  18.395 -38.951  1.00  2.040          H  
ATOM  13815 1HZ  LYS A 874     -28.716  16.508 -38.665  1.00  2.040          H  
ATOM  13816 2HZ  LYS A 874     -29.326  17.473 -39.845  1.00  2.040          H  
ATOM  13817 3HZ  LYS A 874     -28.530  16.076 -40.243  1.00  2.040          H  
ATOM  13818  N   HIS A 875     -23.652  21.870 -44.062  1.00  1.240          N  
ATOM  13819  CA  HIS A 875     -23.418  22.376 -45.394  1.00  1.290          C  
ATOM  13820  C   HIS A 875     -21.961  22.224 -45.743  1.00  1.170          C  
ATOM  13821  O   HIS A 875     -21.092  22.465 -44.904  1.00  1.270          O  
ATOM  13822  CB  HIS A 875     -23.789  23.856 -45.473  1.00  1.790          C  
ATOM  13823  CG  HIS A 875     -25.237  24.111 -45.257  1.00  1.790          C  
ATOM  13824  ND1 HIS A 875     -26.203  23.755 -46.174  1.00  1.790          N  
ATOM  13825  CD2 HIS A 875     -25.891  24.683 -44.220  1.00  1.790          C  
ATOM  13826  CE1 HIS A 875     -27.392  24.099 -45.711  1.00  1.790          C  
ATOM  13827  NE2 HIS A 875     -27.230  24.664 -44.528  1.00  1.790          N  
ATOM  13828  H   HIS A 875     -23.763  22.497 -43.281  1.00  1.490          H  
ATOM  13829  HA  HIS A 875     -24.009  21.820 -46.121  1.00  1.550          H  
ATOM  13830 1HB  HIS A 875     -23.224  24.410 -44.721  1.00  2.140          H  
ATOM  13831 2HB  HIS A 875     -23.503  24.249 -46.451  1.00  2.140          H  
ATOM  13832  HD2 HIS A 875     -25.442  25.086 -43.312  1.00  2.140          H  
ATOM  13833  HE1 HIS A 875     -28.345  23.944 -46.218  1.00  2.140          H  
ATOM  13834  HE2 HIS A 875     -27.970  25.026 -43.941  1.00  2.140          H  
ATOM  13835  N   ASP A 876     -21.672  21.863 -46.984  1.00  1.380          N  
ATOM  13836  CA  ASP A 876     -20.288  21.875 -47.415  1.00  1.350          C  
ATOM  13837  C   ASP A 876     -19.852  23.320 -47.378  1.00  1.370          C  
ATOM  13838  O   ASP A 876     -20.618  24.201 -47.784  1.00  1.490          O  
ATOM  13839  CB  ASP A 876     -20.138  21.292 -48.815  1.00  1.900          C  
ATOM  13840  CG  ASP A 876     -20.333  19.772 -48.859  1.00  1.900          C  
ATOM  13841  OD1 ASP A 876     -20.327  19.127 -47.818  1.00  1.900          O  
ATOM  13842  OD2 ASP A 876     -20.467  19.261 -49.939  1.00  1.900          O  
ATOM  13843  H   ASP A 876     -22.413  21.617 -47.626  1.00  1.660          H  
ATOM  13844  HA  ASP A 876     -19.673  21.306 -46.714  1.00  1.620          H  
ATOM  13845 1HB  ASP A 876     -20.868  21.758 -49.478  1.00  2.280          H  
ATOM  13846 2HB  ASP A 876     -19.149  21.538 -49.200  1.00  2.280          H  
ATOM  13847  N   ILE A 877     -18.638  23.582 -46.936  1.00  1.330          N  
ATOM  13848  CA  ILE A 877     -18.172  24.949 -46.901  1.00  1.370          C  
ATOM  13849  C   ILE A 877     -17.174  25.179 -48.020  1.00  1.390          C  
ATOM  13850  O   ILE A 877     -16.106  24.571 -48.069  1.00  1.350          O  
ATOM  13851  CB  ILE A 877     -17.587  25.251 -45.518  1.00  1.900          C  
ATOM  13852  CG1 ILE A 877     -18.647  24.921 -44.372  1.00  1.900          C  
ATOM  13853  CG2 ILE A 877     -17.130  26.646 -45.469  1.00  1.900          C  
ATOM  13854  CD1 ILE A 877     -19.976  25.684 -44.421  1.00  1.900          C  
ATOM  13855  H   ILE A 877     -18.023  22.836 -46.601  1.00  1.600          H  
ATOM  13856  HA  ILE A 877     -19.009  25.619 -47.076  1.00  1.640          H  
ATOM  13857  HB  ILE A 877     -16.758  24.596 -45.338  1.00  2.280          H  
ATOM  13858 1HG1 ILE A 877     -18.880  23.857 -44.427  1.00  2.280          H  
ATOM  13859 2HG1 ILE A 877     -18.192  25.118 -43.415  1.00  2.280          H  
ATOM  13860 1HG2 ILE A 877     -16.719  26.826 -44.509  1.00  2.280          H  
ATOM  13861 2HG2 ILE A 877     -16.372  26.822 -46.223  1.00  2.280          H  
ATOM  13862 3HG2 ILE A 877     -17.964  27.315 -45.641  1.00  2.280          H  
ATOM  13863 1HD1 ILE A 877     -20.603  25.352 -43.603  1.00  2.280          H  
ATOM  13864 2HD1 ILE A 877     -19.807  26.755 -44.331  1.00  2.280          H  
ATOM  13865 3HD1 ILE A 877     -20.492  25.477 -45.354  1.00  2.280          H  
ATOM  13866  N   VAL A 878     -17.519  26.063 -48.937  1.00  1.460          N  
ATOM  13867  CA  VAL A 878     -16.670  26.251 -50.103  1.00  1.500          C  
ATOM  13868  C   VAL A 878     -16.120  27.663 -50.165  1.00  1.540          C  
ATOM  13869  O   VAL A 878     -16.884  28.634 -50.157  1.00  1.580          O  
ATOM  13870  CB  VAL A 878     -17.474  25.907 -51.369  1.00  2.080          C  
ATOM  13871  CG1 VAL A 878     -16.606  26.086 -52.618  1.00  2.080          C  
ATOM  13872  CG2 VAL A 878     -17.993  24.470 -51.253  1.00  2.080          C  
ATOM  13873  H   VAL A 878     -18.390  26.578 -48.841  1.00  1.750          H  
ATOM  13874  HA  VAL A 878     -15.829  25.562 -50.041  1.00  1.800          H  
ATOM  13875  HB  VAL A 878     -18.316  26.592 -51.460  1.00  2.500          H  
ATOM  13876 1HG1 VAL A 878     -17.186  25.848 -53.505  1.00  2.500          H  
ATOM  13877 2HG1 VAL A 878     -16.260  27.113 -52.692  1.00  2.500          H  
ATOM  13878 3HG1 VAL A 878     -15.743  25.418 -52.559  1.00  2.500          H  
ATOM  13879 1HG2 VAL A 878     -18.570  24.216 -52.135  1.00  2.500          H  
ATOM  13880 2HG2 VAL A 878     -17.145  23.804 -51.167  1.00  2.500          H  
ATOM  13881 3HG2 VAL A 878     -18.626  24.369 -50.373  1.00  2.500          H  
ATOM  13882  N   GLY A 879     -14.800  27.755 -50.268  1.00  1.550          N  
ATOM  13883  CA  GLY A 879     -14.124  29.049 -50.286  1.00  1.600          C  
ATOM  13884  C   GLY A 879     -14.269  29.700 -51.655  1.00  1.720          C  
ATOM  13885  O   GLY A 879     -14.799  29.103 -52.594  1.00  1.710          O  
ATOM  13886  H   GLY A 879     -14.262  26.881 -50.318  1.00  1.860          H  
ATOM  13887 1HA  GLY A 879     -14.540  29.695 -49.518  1.00  1.920          H  
ATOM  13888 2HA  GLY A 879     -13.070  28.910 -50.055  1.00  1.920          H  
ATOM  13889  N   LEU A 880     -13.786  30.915 -51.784  1.00  1.870          N  
ATOM  13890  CA  LEU A 880     -13.886  31.616 -53.053  1.00  2.030          C  
ATOM  13891  C   LEU A 880     -12.750  31.128 -53.912  1.00  2.070          C  
ATOM  13892  O   LEU A 880     -11.780  30.602 -53.380  1.00  2.050          O  
ATOM  13893  CB  LEU A 880     -13.755  33.130 -52.835  1.00  2.780          C  
ATOM  13894  CG  LEU A 880     -14.804  33.805 -51.892  1.00  2.780          C  
ATOM  13895  CD1 LEU A 880     -14.434  35.271 -51.714  1.00  2.780          C  
ATOM  13896  CD2 LEU A 880     -16.207  33.672 -52.473  1.00  2.780          C  
ATOM  13897  H   LEU A 880     -13.342  31.365 -50.994  1.00  2.240          H  
ATOM  13898  HA  LEU A 880     -14.844  31.380 -53.494  1.00  2.440          H  
ATOM  13899 1HB  LEU A 880     -12.757  33.339 -52.461  1.00  3.330          H  
ATOM  13900 2HB  LEU A 880     -13.837  33.615 -53.805  1.00  3.330          H  
ATOM  13901  HG  LEU A 880     -14.778  33.326 -50.913  1.00  3.330          H  
ATOM  13902 1HD1 LEU A 880     -15.152  35.748 -51.048  1.00  3.330          H  
ATOM  13903 2HD1 LEU A 880     -13.444  35.342 -51.285  1.00  3.330          H  
ATOM  13904 3HD1 LEU A 880     -14.448  35.773 -52.680  1.00  3.330          H  
ATOM  13905 1HD2 LEU A 880     -16.918  34.155 -51.804  1.00  3.330          H  
ATOM  13906 2HD2 LEU A 880     -16.244  34.154 -53.451  1.00  3.330          H  
ATOM  13907 3HD2 LEU A 880     -16.475  32.623 -52.577  1.00  3.330          H  
ATOM  13908  N   PRO A 881     -12.872  31.150 -55.251  1.00  2.180          N  
ATOM  13909  CA  PRO A 881     -11.752  30.919 -56.146  1.00  2.280          C  
ATOM  13910  C   PRO A 881     -10.663  31.930 -55.774  1.00  2.380          C  
ATOM  13911  O   PRO A 881     -10.960  33.130 -55.666  1.00  2.530          O  
ATOM  13912  CB  PRO A 881     -12.396  31.205 -57.505  1.00  3.420          C  
ATOM  13913  CG  PRO A 881     -13.870  30.865 -57.322  1.00  3.420          C  
ATOM  13914  CD  PRO A 881     -14.183  31.295 -55.902  1.00  3.420          C  
ATOM  13915  HA  PRO A 881     -11.417  29.895 -56.057  1.00  2.740          H  
ATOM  13916 1HB  PRO A 881     -12.251  32.258 -57.789  1.00  4.100          H  
ATOM  13917 2HB  PRO A 881     -11.927  30.589 -58.271  1.00  4.100          H  
ATOM  13918 1HG  PRO A 881     -14.470  31.439 -58.064  1.00  4.100          H  
ATOM  13919 2HG  PRO A 881     -14.056  29.811 -57.516  1.00  4.100          H  
ATOM  13920 1HD  PRO A 881     -14.573  32.305 -55.835  1.00  4.100          H  
ATOM  13921 2HD  PRO A 881     -14.894  30.528 -55.494  1.00  4.100          H  
ATOM  13922  N   MET A 882      -9.418  31.476 -55.628  1.00  2.340          N  
ATOM  13923  CA  MET A 882      -8.294  32.344 -55.255  1.00  2.450          C  
ATOM  13924  C   MET A 882      -7.010  32.075 -56.053  1.00  2.580          C  
ATOM  13925  O   MET A 882      -6.834  30.989 -56.596  1.00  2.530          O  
ATOM  13926  CB  MET A 882      -8.000  32.225 -53.754  1.00  3.390          C  
ATOM  13927  CG  MET A 882      -9.131  32.646 -52.835  1.00  3.390          C  
ATOM  13928  SD  MET A 882      -9.506  34.432 -52.838  1.00  3.390          S  
ATOM  13929  CE  MET A 882      -8.243  35.182 -51.806  1.00  3.390          C  
ATOM  13930  H   MET A 882      -9.281  30.460 -55.726  1.00  2.810          H  
ATOM  13931  HA  MET A 882      -8.616  33.361 -55.447  1.00  2.940          H  
ATOM  13932 1HB  MET A 882      -7.780  31.179 -53.527  1.00  4.060          H  
ATOM  13933 2HB  MET A 882      -7.144  32.786 -53.493  1.00  4.060          H  
ATOM  13934 1HG  MET A 882     -10.012  32.119 -53.088  1.00  4.060          H  
ATOM  13935 2HG  MET A 882      -8.870  32.362 -51.825  1.00  4.060          H  
ATOM  13936 1HE  MET A 882      -8.409  36.258 -51.746  1.00  4.060          H  
ATOM  13937 2HE  MET A 882      -8.286  34.753 -50.800  1.00  4.060          H  
ATOM  13938 3HE  MET A 882      -7.291  35.001 -52.228  1.00  4.060          H  
ATOM  13939  N   PRO A 883      -6.063  33.035 -56.146  1.00  2.730          N  
ATOM  13940  CA  PRO A 883      -4.753  32.868 -56.776  1.00  2.850          C  
ATOM  13941  C   PRO A 883      -3.957  31.607 -56.362  1.00  2.790          C  
ATOM  13942  O   PRO A 883      -3.209  31.072 -57.179  1.00  2.830          O  
ATOM  13943  CB  PRO A 883      -4.039  34.144 -56.338  1.00  4.280          C  
ATOM  13944  CG  PRO A 883      -5.143  35.181 -56.222  1.00  4.280          C  
ATOM  13945  CD  PRO A 883      -6.337  34.433 -55.680  1.00  4.280          C  
ATOM  13946  HA  PRO A 883      -4.891  32.871 -57.868  1.00  3.420          H  
ATOM  13947 1HB  PRO A 883      -3.513  33.964 -55.395  1.00  5.130          H  
ATOM  13948 2HB  PRO A 883      -3.283  34.407 -57.084  1.00  5.130          H  
ATOM  13949 1HG  PRO A 883      -4.816  36.001 -55.556  1.00  5.130          H  
ATOM  13950 2HG  PRO A 883      -5.334  35.635 -57.208  1.00  5.130          H  
ATOM  13951 1HD  PRO A 883      -6.380  34.521 -54.601  1.00  5.130          H  
ATOM  13952 2HD  PRO A 883      -7.232  34.851 -56.168  1.00  5.130          H  
ATOM  13953  N   THR A 884      -4.086  31.132 -55.122  1.00  2.700          N  
ATOM  13954  CA  THR A 884      -3.385  29.907 -54.744  1.00  2.680          C  
ATOM  13955  C   THR A 884      -4.270  29.011 -53.894  1.00  2.500          C  
ATOM  13956  O   THR A 884      -5.315  29.433 -53.375  1.00  2.400          O  
ATOM  13957  CB  THR A 884      -2.045  30.134 -54.055  1.00  3.760          C  
ATOM  13958  OG1 THR A 884      -1.373  28.868 -53.947  1.00  3.760          O  
ATOM  13959  CG2 THR A 884      -2.216  30.736 -52.702  1.00  3.760          C  
ATOM  13960  H   THR A 884      -4.658  31.592 -54.428  1.00  3.240          H  
ATOM  13961  HA  THR A 884      -3.143  29.360 -55.650  1.00  3.220          H  
ATOM  13962  HB  THR A 884      -1.458  30.775 -54.673  1.00  4.510          H  
ATOM  13963  HG1 THR A 884      -0.448  29.017 -53.719  1.00  4.510          H  
ATOM  13964 1HG2 THR A 884      -1.248  30.888 -52.236  1.00  4.510          H  
ATOM  13965 2HG2 THR A 884      -2.700  31.673 -52.828  1.00  4.510          H  
ATOM  13966 3HG2 THR A 884      -2.806  30.097 -52.083  1.00  4.510          H  
ATOM  13967  N   GLN A 885      -3.841  27.767 -53.731  1.00  2.490          N  
ATOM  13968  CA  GLN A 885      -4.634  26.805 -52.980  1.00  2.370          C  
ATOM  13969  C   GLN A 885      -4.789  27.184 -51.509  1.00  2.310          C  
ATOM  13970  O   GLN A 885      -5.855  26.961 -50.919  1.00  2.220          O  
ATOM  13971  CB  GLN A 885      -4.053  25.391 -53.085  1.00  3.370          C  
ATOM  13972  CG  GLN A 885      -4.989  24.326 -52.521  1.00  3.370          C  
ATOM  13973  CD  GLN A 885      -6.259  24.222 -53.357  1.00  3.370          C  
ATOM  13974  OE1 GLN A 885      -6.248  23.710 -54.472  1.00  3.370          O  
ATOM  13975  NE2 GLN A 885      -7.337  24.742 -52.845  1.00  3.370          N  
ATOM  13976  H   GLN A 885      -2.954  27.509 -54.157  1.00  2.990          H  
ATOM  13977  HA  GLN A 885      -5.627  26.798 -53.410  1.00  2.840          H  
ATOM  13978 1HB  GLN A 885      -3.847  25.155 -54.127  1.00  4.040          H  
ATOM  13979 2HB  GLN A 885      -3.113  25.340 -52.540  1.00  4.040          H  
ATOM  13980 1HG  GLN A 885      -4.486  23.360 -52.551  1.00  4.040          H  
ATOM  13981 2HG  GLN A 885      -5.269  24.562 -51.494  1.00  4.040          H  
ATOM  13982 1HE2 GLN A 885      -8.219  24.708 -53.373  1.00  4.040          H  
ATOM  13983 2HE2 GLN A 885      -7.276  25.197 -51.941  1.00  4.040          H  
ATOM  13984  N   THR A 886      -3.736  27.759 -50.925  1.00  2.390          N  
ATOM  13985  CA  THR A 886      -3.740  28.142 -49.521  1.00  2.360          C  
ATOM  13986  C   THR A 886      -4.834  29.152 -49.246  1.00  2.290          C  
ATOM  13987  O   THR A 886      -5.547  29.045 -48.245  1.00  2.210          O  
ATOM  13988  CB  THR A 886      -2.386  28.751 -49.091  1.00  3.320          C  
ATOM  13989  OG1 THR A 886      -1.350  27.774 -49.260  1.00  3.320          O  
ATOM  13990  CG2 THR A 886      -2.450  29.185 -47.618  1.00  3.320          C  
ATOM  13991  H   THR A 886      -2.898  27.907 -51.472  1.00  2.870          H  
ATOM  13992  HA  THR A 886      -3.933  27.254 -48.919  1.00  2.830          H  
ATOM  13993  HB  THR A 886      -2.160  29.617 -49.711  1.00  3.980          H  
ATOM  13994  HG1 THR A 886      -0.493  28.191 -49.139  1.00  3.980          H  
ATOM  13995 1HG2 THR A 886      -1.490  29.604 -47.325  1.00  3.980          H  
ATOM  13996 2HG2 THR A 886      -3.223  29.940 -47.474  1.00  3.980          H  
ATOM  13997 3HG2 THR A 886      -2.674  28.321 -46.994  1.00  3.980          H  
ATOM  13998  N   LEU A 887      -4.953  30.145 -50.114  1.00  2.340          N  
ATOM  13999  CA  LEU A 887      -5.942  31.185 -49.939  1.00  2.310          C  
ATOM  14000  C   LEU A 887      -7.347  30.604 -49.990  1.00  2.190          C  
ATOM  14001  O   LEU A 887      -8.202  30.968 -49.171  1.00  2.130          O  
ATOM  14002  CB  LEU A 887      -5.765  32.219 -51.057  1.00  3.250          C  
ATOM  14003  CG  LEU A 887      -4.493  33.100 -51.031  1.00  3.250          C  
ATOM  14004  CD1 LEU A 887      -4.373  33.894 -52.367  1.00  3.250          C  
ATOM  14005  CD2 LEU A 887      -4.579  34.042 -49.908  1.00  3.250          C  
ATOM  14006  H   LEU A 887      -4.327  30.171 -50.901  1.00  2.810          H  
ATOM  14007  HA  LEU A 887      -5.804  31.637 -48.963  1.00  2.770          H  
ATOM  14008 1HB  LEU A 887      -5.757  31.678 -51.994  1.00  3.900          H  
ATOM  14009 2HB  LEU A 887      -6.618  32.875 -51.038  1.00  3.900          H  
ATOM  14010  HG  LEU A 887      -3.619  32.478 -50.901  1.00  3.900          H  
ATOM  14011 1HD1 LEU A 887      -3.493  34.517 -52.354  1.00  3.900          H  
ATOM  14012 2HD1 LEU A 887      -4.314  33.212 -53.199  1.00  3.900          H  
ATOM  14013 3HD1 LEU A 887      -5.218  34.520 -52.494  1.00  3.900          H  
ATOM  14014 1HD2 LEU A 887      -3.695  34.657 -49.888  1.00  3.900          H  
ATOM  14015 2HD2 LEU A 887      -5.458  34.668 -50.040  1.00  3.900          H  
ATOM  14016 3HD2 LEU A 887      -4.654  33.507 -48.976  1.00  3.900          H  
ATOM  14017  N   ALA A 888      -7.589  29.676 -50.930  1.00  2.170          N  
ATOM  14018  CA  ALA A 888      -8.915  29.066 -51.015  1.00  2.080          C  
ATOM  14019  C   ALA A 888      -9.250  28.302 -49.714  1.00  1.990          C  
ATOM  14020  O   ALA A 888     -10.377  28.398 -49.200  1.00  1.900          O  
ATOM  14021  CB  ALA A 888      -8.991  28.149 -52.227  1.00  2.950          C  
ATOM  14022  H   ALA A 888      -6.859  29.439 -51.615  1.00  2.600          H  
ATOM  14023  HA  ALA A 888      -9.647  29.865 -51.141  1.00  2.500          H  
ATOM  14024 1HB  ALA A 888      -9.988  27.738 -52.296  1.00  3.540          H  
ATOM  14025 2HB  ALA A 888      -8.771  28.723 -53.128  1.00  3.540          H  
ATOM  14026 3HB  ALA A 888      -8.266  27.351 -52.124  1.00  3.540          H  
ATOM  14027  N   ARG A 889      -8.256  27.592 -49.150  1.00  2.020          N  
ATOM  14028  CA  ARG A 889      -8.452  26.850 -47.904  1.00  1.960          C  
ATOM  14029  C   ARG A 889      -8.757  27.754 -46.730  1.00  1.950          C  
ATOM  14030  O   ARG A 889      -9.658  27.469 -45.925  1.00  1.880          O  
ATOM  14031  CB  ARG A 889      -7.243  25.997 -47.549  1.00  2.770          C  
ATOM  14032  CG  ARG A 889      -7.419  25.132 -46.280  1.00  2.770          C  
ATOM  14033  CD  ARG A 889      -6.254  24.246 -46.030  1.00  2.770          C  
ATOM  14034  NE  ARG A 889      -6.418  23.459 -44.800  1.00  2.770          N  
ATOM  14035  CZ  ARG A 889      -5.470  22.677 -44.236  1.00  2.770          C  
ATOM  14036  NH1 ARG A 889      -4.272  22.581 -44.783  1.00  2.770          N  
ATOM  14037  NH2 ARG A 889      -5.741  22.001 -43.130  1.00  2.770          N  
ATOM  14038  H   ARG A 889      -7.356  27.523 -49.644  1.00  2.420          H  
ATOM  14039  HA  ARG A 889      -9.300  26.204 -48.030  1.00  2.350          H  
ATOM  14040 1HB  ARG A 889      -7.009  25.338 -48.385  1.00  3.320          H  
ATOM  14041 2HB  ARG A 889      -6.380  26.646 -47.396  1.00  3.320          H  
ATOM  14042 1HG  ARG A 889      -7.559  25.765 -45.419  1.00  3.320          H  
ATOM  14043 2HG  ARG A 889      -8.285  24.518 -46.386  1.00  3.320          H  
ATOM  14044 1HD  ARG A 889      -6.144  23.556 -46.867  1.00  3.320          H  
ATOM  14045 2HD  ARG A 889      -5.361  24.860 -45.933  1.00  3.320          H  
ATOM  14046  HE  ARG A 889      -7.319  23.505 -44.338  1.00  3.320          H  
ATOM  14047 1HH1 ARG A 889      -4.054  23.091 -45.626  1.00  3.320          H  
ATOM  14048 2HH1 ARG A 889      -3.567  21.994 -44.359  1.00  3.320          H  
ATOM  14049 1HH2 ARG A 889      -6.667  22.055 -42.712  1.00  3.320          H  
ATOM  14050 2HH2 ARG A 889      -5.038  21.414 -42.707  1.00  3.320          H  
ATOM  14051  N   ARG A 890      -8.012  28.861 -46.633  1.00  2.020          N  
ATOM  14052  CA  ARG A 890      -8.212  29.778 -45.530  1.00  2.040          C  
ATOM  14053  C   ARG A 890      -9.642  30.321 -45.574  1.00  1.940          C  
ATOM  14054  O   ARG A 890     -10.296  30.413 -44.526  1.00  1.860          O  
ATOM  14055  CB  ARG A 890      -7.227  30.954 -45.640  1.00  2.850          C  
ATOM  14056  CG  ARG A 890      -5.730  30.637 -45.478  1.00  2.850          C  
ATOM  14057  CD  ARG A 890      -5.301  30.513 -44.081  1.00  2.850          C  
ATOM  14058  NE  ARG A 890      -3.849  30.305 -43.985  1.00  2.850          N  
ATOM  14059  CZ  ARG A 890      -3.184  29.960 -42.866  1.00  2.850          C  
ATOM  14060  NH1 ARG A 890      -3.831  29.774 -41.750  1.00  2.850          N  
ATOM  14061  NH2 ARG A 890      -1.867  29.816 -42.890  1.00  2.850          N  
ATOM  14062  H   ARG A 890      -7.260  29.021 -47.312  1.00  2.420          H  
ATOM  14063  HA  ARG A 890      -8.055  29.257 -44.594  1.00  2.450          H  
ATOM  14064 1HB  ARG A 890      -7.366  31.463 -46.595  1.00  3.420          H  
ATOM  14065 2HB  ARG A 890      -7.448  31.656 -44.857  1.00  3.420          H  
ATOM  14066 1HG  ARG A 890      -5.519  29.681 -45.934  1.00  3.420          H  
ATOM  14067 2HG  ARG A 890      -5.137  31.411 -45.963  1.00  3.420          H  
ATOM  14068 1HD  ARG A 890      -5.550  31.432 -43.556  1.00  3.420          H  
ATOM  14069 2HD  ARG A 890      -5.810  29.682 -43.613  1.00  3.420          H  
ATOM  14070  HE  ARG A 890      -3.303  30.443 -44.822  1.00  3.420          H  
ATOM  14071 1HH1 ARG A 890      -4.820  29.901 -41.720  1.00  3.420          H  
ATOM  14072 2HH1 ARG A 890      -3.328  29.550 -40.899  1.00  3.420          H  
ATOM  14073 1HH2 ARG A 890      -1.348  29.969 -43.741  1.00  3.420          H  
ATOM  14074 2HH2 ARG A 890      -1.372  29.563 -42.045  1.00  3.420          H  
ATOM  14075  N   LEU A 891     -10.150  30.662 -46.770  1.00  1.960          N  
ATOM  14076  CA  LEU A 891     -11.511  31.176 -46.867  1.00  1.900          C  
ATOM  14077  C   LEU A 891     -12.574  30.157 -46.530  1.00  1.790          C  
ATOM  14078  O   LEU A 891     -13.577  30.519 -45.912  1.00  1.760          O  
ATOM  14079  CB  LEU A 891     -11.781  31.777 -48.233  1.00  2.680          C  
ATOM  14080  CG  LEU A 891     -11.059  33.095 -48.540  1.00  2.680          C  
ATOM  14081  CD1 LEU A 891     -11.273  33.420 -49.957  1.00  2.680          C  
ATOM  14082  CD2 LEU A 891     -11.613  34.246 -47.675  1.00  2.680          C  
ATOM  14083  H   LEU A 891      -9.553  30.606 -47.606  1.00  2.350          H  
ATOM  14084  HA  LEU A 891     -11.607  31.961 -46.125  1.00  2.280          H  
ATOM  14085 1HB  LEU A 891     -11.463  31.047 -48.986  1.00  3.220          H  
ATOM  14086 2HB  LEU A 891     -12.851  31.941 -48.341  1.00  3.220          H  
ATOM  14087  HG  LEU A 891      -9.987  32.973 -48.358  1.00  3.220          H  
ATOM  14088 1HD1 LEU A 891     -10.762  34.340 -50.188  1.00  3.220          H  
ATOM  14089 2HD1 LEU A 891     -10.886  32.616 -50.575  1.00  3.220          H  
ATOM  14090 3HD1 LEU A 891     -12.328  33.537 -50.133  1.00  3.220          H  
ATOM  14091 1HD2 LEU A 891     -11.087  35.145 -47.926  1.00  3.220          H  
ATOM  14092 2HD2 LEU A 891     -12.676  34.379 -47.872  1.00  3.220          H  
ATOM  14093 3HD2 LEU A 891     -11.478  34.057 -46.636  1.00  3.220          H  
ATOM  14094  N   ALA A 892     -12.408  28.898 -46.954  1.00  1.740          N  
ATOM  14095  CA  ALA A 892     -13.419  27.922 -46.574  1.00  1.660          C  
ATOM  14096  C   ALA A 892     -13.457  27.819 -45.044  1.00  1.600          C  
ATOM  14097  O   ALA A 892     -14.531  27.755 -44.442  1.00  1.550          O  
ATOM  14098  CB  ALA A 892     -13.129  26.572 -47.195  1.00  2.360          C  
ATOM  14099  H   ALA A 892     -11.603  28.638 -47.539  1.00  2.090          H  
ATOM  14100  HA  ALA A 892     -14.387  28.278 -46.923  1.00  1.990          H  
ATOM  14101 1HB  ALA A 892     -13.898  25.864 -46.912  1.00  2.830          H  
ATOM  14102 2HB  ALA A 892     -13.107  26.667 -48.277  1.00  2.830          H  
ATOM  14103 3HB  ALA A 892     -12.160  26.228 -46.839  1.00  2.830          H  
ATOM  14104  N   ALA A 893     -12.279  27.843 -44.401  1.00  1.630          N  
ATOM  14105  CA  ALA A 893     -12.246  27.770 -42.950  1.00  1.590          C  
ATOM  14106  C   ALA A 893     -12.947  28.959 -42.307  1.00  1.600          C  
ATOM  14107  O   ALA A 893     -13.676  28.800 -41.321  1.00  1.550          O  
ATOM  14108  CB  ALA A 893     -10.832  27.694 -42.473  1.00  2.240          C  
ATOM  14109  H   ALA A 893     -11.400  27.867 -44.934  1.00  1.960          H  
ATOM  14110  HA  ALA A 893     -12.768  26.874 -42.649  1.00  1.910          H  
ATOM  14111 1HB  ALA A 893     -10.858  27.597 -41.412  1.00  2.690          H  
ATOM  14112 2HB  ALA A 893     -10.354  26.857 -42.910  1.00  2.690          H  
ATOM  14113 3HB  ALA A 893     -10.299  28.588 -42.762  1.00  2.690          H  
ATOM  14114  N   LEU A 894     -12.747  30.155 -42.876  1.00  1.660          N  
ATOM  14115  CA  LEU A 894     -13.388  31.359 -42.370  1.00  1.680          C  
ATOM  14116  C   LEU A 894     -14.886  31.239 -42.453  1.00  1.650          C  
ATOM  14117  O   LEU A 894     -15.582  31.576 -41.491  1.00  1.660          O  
ATOM  14118  CB  LEU A 894     -12.874  32.603 -43.104  1.00  2.340          C  
ATOM  14119  CG  LEU A 894     -13.440  33.996 -42.650  1.00  2.340          C  
ATOM  14120  CD1 LEU A 894     -12.352  35.039 -42.784  1.00  2.340          C  
ATOM  14121  CD2 LEU A 894     -14.629  34.391 -43.548  1.00  2.340          C  
ATOM  14122  H   LEU A 894     -12.078  30.228 -43.651  1.00  1.990          H  
ATOM  14123  HA  LEU A 894     -13.129  31.468 -41.323  1.00  2.020          H  
ATOM  14124 1HB  LEU A 894     -11.796  32.626 -42.991  1.00  2.810          H  
ATOM  14125 2HB  LEU A 894     -13.098  32.486 -44.164  1.00  2.810          H  
ATOM  14126  HG  LEU A 894     -13.759  33.956 -41.624  1.00  2.810          H  
ATOM  14127 1HD1 LEU A 894     -12.712  35.995 -42.484  1.00  2.810          H  
ATOM  14128 2HD1 LEU A 894     -11.524  34.759 -42.147  1.00  2.810          H  
ATOM  14129 3HD1 LEU A 894     -12.037  35.110 -43.805  1.00  2.810          H  
ATOM  14130 1HD2 LEU A 894     -15.003  35.363 -43.250  1.00  2.810          H  
ATOM  14131 2HD2 LEU A 894     -14.298  34.440 -44.585  1.00  2.810          H  
ATOM  14132 3HD2 LEU A 894     -15.434  33.674 -43.471  1.00  2.810          H  
ATOM  14133  N   GLN A 895     -15.409  30.785 -43.591  1.00  1.630          N  
ATOM  14134  CA  GLN A 895     -16.851  30.663 -43.698  1.00  1.620          C  
ATOM  14135  C   GLN A 895     -17.395  29.691 -42.672  1.00  1.560          C  
ATOM  14136  O   GLN A 895     -18.440  29.953 -42.075  1.00  1.560          O  
ATOM  14137  CB  GLN A 895     -17.265  30.165 -45.064  1.00  2.270          C  
ATOM  14138  CG  GLN A 895     -17.104  31.102 -46.190  1.00  2.270          C  
ATOM  14139  CD  GLN A 895     -17.480  30.402 -47.452  1.00  2.270          C  
ATOM  14140  OE1 GLN A 895     -18.355  29.520 -47.425  1.00  2.270          O  
ATOM  14141  NE2 GLN A 895     -16.843  30.759 -48.548  1.00  2.270          N  
ATOM  14142  H   GLN A 895     -14.794  30.553 -44.381  1.00  1.960          H  
ATOM  14143  HA  GLN A 895     -17.298  31.640 -43.519  1.00  1.940          H  
ATOM  14144 1HB  GLN A 895     -16.631  29.327 -45.310  1.00  2.730          H  
ATOM  14145 2HB  GLN A 895     -18.295  29.812 -45.032  1.00  2.730          H  
ATOM  14146 1HG  GLN A 895     -17.757  31.959 -46.051  1.00  2.730          H  
ATOM  14147 2HG  GLN A 895     -16.062  31.416 -46.256  1.00  2.730          H  
ATOM  14148 1HE2 GLN A 895     -17.045  30.263 -49.417  1.00  2.730          H  
ATOM  14149 2HE2 GLN A 895     -16.152  31.474 -48.522  1.00  2.730          H  
ATOM  14150  N   ALA A 896     -16.698  28.568 -42.450  1.00  1.490          N  
ATOM  14151  CA  ALA A 896     -17.169  27.613 -41.463  1.00  1.420          C  
ATOM  14152  C   ALA A 896     -17.204  28.239 -40.089  1.00  1.430          C  
ATOM  14153  O   ALA A 896     -18.146  28.009 -39.340  1.00  1.410          O  
ATOM  14154  CB  ALA A 896     -16.294  26.392 -41.426  1.00  2.020          C  
ATOM  14155  H   ALA A 896     -15.858  28.369 -43.008  1.00  1.790          H  
ATOM  14156  HA  ALA A 896     -18.182  27.321 -41.731  1.00  1.700          H  
ATOM  14157 1HB  ALA A 896     -16.675  25.698 -40.688  1.00  2.420          H  
ATOM  14158 2HB  ALA A 896     -16.294  25.936 -42.387  1.00  2.420          H  
ATOM  14159 3HB  ALA A 896     -15.294  26.693 -41.168  1.00  2.420          H  
ATOM  14160  N   CYS A 897     -16.206  29.060 -39.760  1.00  1.490          N  
ATOM  14161  CA  CYS A 897     -16.163  29.685 -38.448  1.00  1.520          C  
ATOM  14162  C   CYS A 897     -17.366  30.601 -38.267  1.00  1.570          C  
ATOM  14163  O   CYS A 897     -18.036  30.586 -37.226  1.00  1.570          O  
ATOM  14164  CB  CYS A 897     -14.918  30.542 -38.335  1.00  2.120          C  
ATOM  14165  SG  CYS A 897     -13.405  29.629 -38.346  1.00  2.120          S  
ATOM  14166  H   CYS A 897     -15.427  29.177 -40.416  1.00  1.790          H  
ATOM  14167  HA  CYS A 897     -16.167  28.912 -37.683  1.00  1.820          H  
ATOM  14168 1HB  CYS A 897     -14.892  31.233 -39.151  1.00  2.540          H  
ATOM  14169 2HB  CYS A 897     -14.961  31.125 -37.415  1.00  2.540          H  
ATOM  14170  HG  CYS A 897     -13.514  29.145 -39.600  1.00  2.540          H  
ATOM  14171  N   VAL A 898     -17.672  31.365 -39.314  1.00  1.620          N  
ATOM  14172  CA  VAL A 898     -18.793  32.281 -39.277  1.00  1.690          C  
ATOM  14173  C   VAL A 898     -20.105  31.518 -39.148  1.00  1.640          C  
ATOM  14174  O   VAL A 898     -20.957  31.902 -38.338  1.00  1.680          O  
ATOM  14175  CB  VAL A 898     -18.794  33.177 -40.530  1.00  2.340          C  
ATOM  14176  CG1 VAL A 898     -20.075  34.015 -40.593  1.00  2.340          C  
ATOM  14177  CG2 VAL A 898     -17.560  34.086 -40.494  1.00  2.340          C  
ATOM  14178  H   VAL A 898     -17.058  31.335 -40.137  1.00  1.940          H  
ATOM  14179  HA  VAL A 898     -18.683  32.921 -38.403  1.00  2.030          H  
ATOM  14180  HB  VAL A 898     -18.762  32.548 -41.420  1.00  2.810          H  
ATOM  14181 1HG1 VAL A 898     -20.058  34.634 -41.487  1.00  2.810          H  
ATOM  14182 2HG1 VAL A 898     -20.937  33.362 -40.632  1.00  2.810          H  
ATOM  14183 3HG1 VAL A 898     -20.145  34.654 -39.712  1.00  2.810          H  
ATOM  14184 1HG2 VAL A 898     -17.547  34.709 -41.384  1.00  2.810          H  
ATOM  14185 2HG2 VAL A 898     -17.600  34.714 -39.608  1.00  2.810          H  
ATOM  14186 3HG2 VAL A 898     -16.658  33.490 -40.463  1.00  2.810          H  
ATOM  14187  N   GLU A 899     -20.281  30.455 -39.942  1.00  1.570          N  
ATOM  14188  CA  GLU A 899     -21.496  29.665 -39.861  1.00  1.530          C  
ATOM  14189  C   GLU A 899     -21.646  28.957 -38.517  1.00  1.510          C  
ATOM  14190  O   GLU A 899     -22.739  28.945 -37.959  1.00  1.530          O  
ATOM  14191  CB  GLU A 899     -21.574  28.678 -41.016  1.00  2.160          C  
ATOM  14192  CG  GLU A 899     -21.903  29.307 -42.364  1.00  2.160          C  
ATOM  14193  CD  GLU A 899     -23.344  29.799 -42.412  1.00  2.160          C  
ATOM  14194  OE1 GLU A 899     -24.209  29.007 -42.123  1.00  2.160          O  
ATOM  14195  OE2 GLU A 899     -23.585  30.956 -42.703  1.00  2.160          O  
ATOM  14196  H   GLU A 899     -19.558  30.201 -40.621  1.00  1.880          H  
ATOM  14197  HA  GLU A 899     -22.332  30.343 -39.979  1.00  1.840          H  
ATOM  14198 1HB  GLU A 899     -20.626  28.150 -41.108  1.00  2.590          H  
ATOM  14199 2HB  GLU A 899     -22.339  27.961 -40.798  1.00  2.590          H  
ATOM  14200 1HG  GLU A 899     -21.228  30.148 -42.532  1.00  2.590          H  
ATOM  14201 2HG  GLU A 899     -21.736  28.572 -43.149  1.00  2.590          H  
ATOM  14202  N   LEU A 900     -20.557  28.450 -37.930  1.00  1.470          N  
ATOM  14203  CA  LEU A 900     -20.662  27.798 -36.631  1.00  1.460          C  
ATOM  14204  C   LEU A 900     -21.155  28.827 -35.602  1.00  1.570          C  
ATOM  14205  O   LEU A 900     -21.954  28.524 -34.707  1.00  1.630          O  
ATOM  14206  CB  LEU A 900     -19.316  27.178 -36.235  1.00  2.050          C  
ATOM  14207  CG  LEU A 900     -18.826  25.942 -37.030  1.00  2.050          C  
ATOM  14208  CD1 LEU A 900     -17.367  25.676 -36.678  1.00  2.050          C  
ATOM  14209  CD2 LEU A 900     -19.690  24.724 -36.662  1.00  2.050          C  
ATOM  14210  H   LEU A 900     -19.658  28.464 -38.417  1.00  1.760          H  
ATOM  14211  HA  LEU A 900     -21.402  27.012 -36.699  1.00  1.750          H  
ATOM  14212 1HB  LEU A 900     -18.547  27.950 -36.309  1.00  2.460          H  
ATOM  14213 2HB  LEU A 900     -19.401  26.844 -35.215  1.00  2.460          H  
ATOM  14214  HG  LEU A 900     -18.891  26.126 -38.077  1.00  2.460          H  
ATOM  14215 1HD1 LEU A 900     -17.009  24.805 -37.226  1.00  2.460          H  
ATOM  14216 2HD1 LEU A 900     -16.763  26.543 -36.946  1.00  2.460          H  
ATOM  14217 3HD1 LEU A 900     -17.287  25.499 -35.618  1.00  2.460          H  
ATOM  14218 1HD2 LEU A 900     -19.341  23.851 -37.210  1.00  2.460          H  
ATOM  14219 2HD2 LEU A 900     -19.612  24.537 -35.596  1.00  2.460          H  
ATOM  14220 3HD2 LEU A 900     -20.721  24.907 -36.913  1.00  2.460          H  
ATOM  14221  N   HIS A 901     -20.707  30.075 -35.701  1.00  1.620          N  
ATOM  14222  CA  HIS A 901     -21.270  31.072 -34.795  1.00  1.730          C  
ATOM  14223  C   HIS A 901     -22.773  31.273 -35.095  1.00  1.770          C  
ATOM  14224  O   HIS A 901     -23.627  31.187 -34.205  1.00  1.820          O  
ATOM  14225  CB  HIS A 901     -20.525  32.410 -34.878  1.00  2.380          C  
ATOM  14226  CG  HIS A 901     -21.099  33.423 -33.946  1.00  2.380          C  
ATOM  14227  ND1 HIS A 901     -22.023  34.370 -34.336  1.00  2.380          N  
ATOM  14228  CD2 HIS A 901     -20.925  33.588 -32.627  1.00  2.380          C  
ATOM  14229  CE1 HIS A 901     -22.382  35.083 -33.281  1.00  2.380          C  
ATOM  14230  NE2 HIS A 901     -21.730  34.631 -32.229  1.00  2.380          N  
ATOM  14231  H   HIS A 901     -19.966  30.315 -36.371  1.00  1.940          H  
ATOM  14232  HA  HIS A 901     -21.196  30.726 -33.768  1.00  2.080          H  
ATOM  14233 1HB  HIS A 901     -19.475  32.262 -34.633  1.00  2.850          H  
ATOM  14234 2HB  HIS A 901     -20.574  32.799 -35.895  1.00  2.850          H  
ATOM  14235  HD2 HIS A 901     -20.285  32.989 -32.016  1.00  2.850          H  
ATOM  14236  HE1 HIS A 901     -23.098  35.902 -33.276  1.00  2.850          H  
ATOM  14237  HE2 HIS A 901     -21.832  35.002 -31.254  1.00  2.850          H  
ATOM  14238  N   ARG A 902     -23.112  31.473 -36.372  1.00  1.760          N  
ATOM  14239  CA  ARG A 902     -24.494  31.733 -36.783  1.00  1.830          C  
ATOM  14240  C   ARG A 902     -25.496  30.638 -36.414  1.00  1.790          C  
ATOM  14241  O   ARG A 902     -26.636  30.943 -36.057  1.00  1.900          O  
ATOM  14242  CB  ARG A 902     -24.576  31.946 -38.287  1.00  2.530          C  
ATOM  14243  CG  ARG A 902     -24.011  33.257 -38.804  1.00  2.530          C  
ATOM  14244  CD  ARG A 902     -23.994  33.293 -40.291  1.00  2.530          C  
ATOM  14245  NE  ARG A 902     -23.560  34.592 -40.797  1.00  2.530          N  
ATOM  14246  CZ  ARG A 902     -23.154  34.857 -42.065  1.00  2.530          C  
ATOM  14247  NH1 ARG A 902     -23.087  33.904 -42.983  1.00  2.530          N  
ATOM  14248  NH2 ARG A 902     -22.813  36.099 -42.386  1.00  2.530          N  
ATOM  14249  H   ARG A 902     -22.369  31.501 -37.076  1.00  2.110          H  
ATOM  14250  HA  ARG A 902     -24.808  32.654 -36.294  1.00  2.200          H  
ATOM  14251 1HB  ARG A 902     -24.060  31.143 -38.784  1.00  3.040          H  
ATOM  14252 2HB  ARG A 902     -25.617  31.892 -38.599  1.00  3.040          H  
ATOM  14253 1HG  ARG A 902     -24.624  34.082 -38.446  1.00  3.040          H  
ATOM  14254 2HG  ARG A 902     -22.993  33.386 -38.444  1.00  3.040          H  
ATOM  14255 1HD  ARG A 902     -23.300  32.534 -40.648  1.00  3.040          H  
ATOM  14256 2HD  ARG A 902     -24.990  33.084 -40.678  1.00  3.040          H  
ATOM  14257  HE  ARG A 902     -23.584  35.367 -40.148  1.00  3.040          H  
ATOM  14258 1HH1 ARG A 902     -23.329  32.923 -42.762  1.00  3.040          H  
ATOM  14259 2HH1 ARG A 902     -22.782  34.126 -43.917  1.00  3.040          H  
ATOM  14260 1HH2 ARG A 902     -22.859  36.833 -41.692  1.00  3.040          H  
ATOM  14261 2HH2 ARG A 902     -22.507  36.315 -43.324  1.00  3.040          H  
ATOM  14262  N   ILE A 903     -25.086  29.370 -36.462  1.00  1.650          N  
ATOM  14263  CA  ILE A 903     -26.026  28.294 -36.159  1.00  1.620          C  
ATOM  14264  C   ILE A 903     -25.997  27.875 -34.684  1.00  1.620          C  
ATOM  14265  O   ILE A 903     -26.597  26.861 -34.329  1.00  1.650          O  
ATOM  14266  CB  ILE A 903     -25.800  27.023 -37.026  1.00  2.280          C  
ATOM  14267  CG1 ILE A 903     -24.435  26.361 -36.699  1.00  2.280          C  
ATOM  14268  CG2 ILE A 903     -25.864  27.426 -38.521  1.00  2.280          C  
ATOM  14269  CD1 ILE A 903     -24.228  24.977 -37.265  1.00  2.280          C  
ATOM  14270  H   ILE A 903     -24.141  29.177 -36.798  1.00  1.980          H  
ATOM  14271  HA  ILE A 903     -27.030  28.656 -36.375  1.00  1.940          H  
ATOM  14272  HB  ILE A 903     -26.583  26.296 -36.813  1.00  2.740          H  
ATOM  14273 1HG1 ILE A 903     -23.659  26.976 -37.068  1.00  2.740          H  
ATOM  14274 2HG1 ILE A 903     -24.335  26.291 -35.626  1.00  2.740          H  
ATOM  14275 1HG2 ILE A 903     -25.735  26.558 -39.157  1.00  2.740          H  
ATOM  14276 2HG2 ILE A 903     -26.834  27.876 -38.727  1.00  2.740          H  
ATOM  14277 3HG2 ILE A 903     -25.079  28.152 -38.745  1.00  2.740          H  
ATOM  14278 1HD1 ILE A 903     -23.254  24.616 -36.955  1.00  2.740          H  
ATOM  14279 2HD1 ILE A 903     -24.997  24.317 -36.877  1.00  2.740          H  
ATOM  14280 3HD1 ILE A 903     -24.282  24.997 -38.339  1.00  2.740          H  
ATOM  14281  N   GLY A 904     -25.322  28.645 -33.820  1.00  1.690          N  
ATOM  14282  CA  GLY A 904     -25.307  28.342 -32.393  1.00  1.710          C  
ATOM  14283  C   GLY A 904     -24.246  27.357 -31.890  1.00  1.640          C  
ATOM  14284  O   GLY A 904     -24.437  26.767 -30.822  1.00  2.000          O  
ATOM  14285  H   GLY A 904     -24.822  29.482 -34.146  1.00  2.030          H  
ATOM  14286 1HA  GLY A 904     -25.181  29.284 -31.858  1.00  2.050          H  
ATOM  14287 2HA  GLY A 904     -26.290  27.969 -32.113  1.00  2.050          H  
ATOM  14288  N   GLU A 905     -23.164  27.139 -32.647  1.00  1.620          N  
ATOM  14289  CA  GLU A 905     -22.101  26.232 -32.221  1.00  1.550          C  
ATOM  14290  C   GLU A 905     -20.927  26.965 -31.568  1.00  1.510          C  
ATOM  14291  O   GLU A 905     -20.278  26.412 -30.666  1.00  1.450          O  
ATOM  14292  CB  GLU A 905     -21.654  25.352 -33.373  1.00  2.200          C  
ATOM  14293  CG  GLU A 905     -22.701  24.347 -33.790  1.00  2.200          C  
ATOM  14294  CD  GLU A 905     -23.007  23.356 -32.686  1.00  2.200          C  
ATOM  14295  OE1 GLU A 905     -22.093  22.909 -32.021  1.00  2.200          O  
ATOM  14296  OE2 GLU A 905     -24.158  23.073 -32.481  1.00  2.200          O  
ATOM  14297  H   GLU A 905     -23.030  27.643 -33.518  1.00  1.940          H  
ATOM  14298  HA  GLU A 905     -22.515  25.568 -31.463  1.00  1.860          H  
ATOM  14299 1HB  GLU A 905     -21.455  25.973 -34.237  1.00  2.640          H  
ATOM  14300 2HB  GLU A 905     -20.757  24.862 -33.122  1.00  2.640          H  
ATOM  14301 1HG  GLU A 905     -23.618  24.867 -34.029  1.00  2.640          H  
ATOM  14302 2HG  GLU A 905     -22.361  23.815 -34.679  1.00  2.640          H  
ATOM  14303  N   LEU A 906     -20.630  28.187 -32.027  1.00  1.600          N  
ATOM  14304  CA  LEU A 906     -19.551  28.964 -31.398  1.00  1.630          C  
ATOM  14305  C   LEU A 906     -20.135  30.058 -30.527  1.00  1.740          C  
ATOM  14306  O   LEU A 906     -21.209  30.599 -30.795  1.00  1.820          O  
ATOM  14307  CB  LEU A 906     -18.568  29.626 -32.368  1.00  2.270          C  
ATOM  14308  CG  LEU A 906     -17.814  28.752 -33.335  1.00  2.270          C  
ATOM  14309  CD1 LEU A 906     -16.947  29.647 -34.235  1.00  2.270          C  
ATOM  14310  CD2 LEU A 906     -16.963  27.721 -32.603  1.00  2.270          C  
ATOM  14311  H   LEU A 906     -21.180  28.556 -32.804  1.00  1.920          H  
ATOM  14312  HA  LEU A 906     -18.987  28.313 -30.733  1.00  1.960          H  
ATOM  14313 1HB  LEU A 906     -19.078  30.386 -32.926  1.00  2.720          H  
ATOM  14314 2HB  LEU A 906     -17.822  30.117 -31.760  1.00  2.720          H  
ATOM  14315  HG  LEU A 906     -18.502  28.260 -33.925  1.00  2.720          H  
ATOM  14316 1HD1 LEU A 906     -16.418  29.039 -34.968  1.00  2.720          H  
ATOM  14317 2HD1 LEU A 906     -17.584  30.361 -34.759  1.00  2.720          H  
ATOM  14318 3HD1 LEU A 906     -16.218  30.188 -33.625  1.00  2.720          H  
ATOM  14319 1HD2 LEU A 906     -16.446  27.107 -33.330  1.00  2.720          H  
ATOM  14320 2HD2 LEU A 906     -16.229  28.228 -31.969  1.00  2.720          H  
ATOM  14321 3HD2 LEU A 906     -17.594  27.093 -32.003  1.00  2.720          H  
ATOM  14322  N   ASP A 907     -19.396  30.414 -29.496  1.00  1.770          N  
ATOM  14323  CA  ASP A 907     -19.764  31.438 -28.530  1.00  1.970          C  
ATOM  14324  C   ASP A 907     -19.478  32.825 -29.087  1.00  1.980          C  
ATOM  14325  O   ASP A 907     -18.895  32.974 -30.157  1.00  2.090          O  
ATOM  14326  CB  ASP A 907     -18.966  31.184 -27.236  1.00  2.680          C  
ATOM  14327  CG  ASP A 907     -19.559  31.772 -25.945  1.00  2.680          C  
ATOM  14328  OD1 ASP A 907     -20.284  32.737 -26.026  1.00  2.680          O  
ATOM  14329  OD2 ASP A 907     -19.261  31.262 -24.903  1.00  2.680          O  
ATOM  14330  H   ASP A 907     -18.523  29.906 -29.345  1.00  2.120          H  
ATOM  14331  HA  ASP A 907     -20.835  31.356 -28.324  1.00  2.360          H  
ATOM  14332 1HB  ASP A 907     -18.848  30.105 -27.102  1.00  3.210          H  
ATOM  14333 2HB  ASP A 907     -17.965  31.585 -27.358  1.00  3.210          H  
ATOM  14334  N   ASP A 908     -19.772  33.871 -28.333  1.00  2.000          N  
ATOM  14335  CA  ASP A 908     -19.559  35.225 -28.855  1.00  2.070          C  
ATOM  14336  C   ASP A 908     -18.095  35.654 -28.782  1.00  2.070          C  
ATOM  14337  O   ASP A 908     -17.732  36.776 -29.133  1.00  2.150          O  
ATOM  14338  CB  ASP A 908     -20.459  36.251 -28.179  1.00  2.870          C  
ATOM  14339  CG  ASP A 908     -21.957  36.152 -28.547  1.00  2.870          C  
ATOM  14340  OD1 ASP A 908     -22.316  35.623 -29.596  1.00  2.870          O  
ATOM  14341  OD2 ASP A 908     -22.740  36.637 -27.767  1.00  2.870          O  
ATOM  14342  H   ASP A 908     -20.204  33.709 -27.421  1.00  2.400          H  
ATOM  14343  HA  ASP A 908     -19.846  35.209 -29.901  1.00  2.480          H  
ATOM  14344 1HB  ASP A 908     -20.352  36.173 -27.094  1.00  3.440          H  
ATOM  14345 2HB  ASP A 908     -20.130  37.230 -28.474  1.00  3.440          H  
ATOM  14346  N   GLN A 909     -17.261  34.753 -28.282  1.00  2.040          N  
ATOM  14347  CA  GLN A 909     -15.822  34.913 -28.235  1.00  2.100          C  
ATOM  14348  C   GLN A 909     -15.202  33.988 -29.292  1.00  2.070          C  
ATOM  14349  O   GLN A 909     -13.977  33.807 -29.321  1.00  2.140          O  
ATOM  14350  CB  GLN A 909     -15.273  34.562 -26.855  1.00  2.920          C  
ATOM  14351  CG  GLN A 909     -15.787  35.423 -25.720  1.00  2.920          C  
ATOM  14352  CD  GLN A 909     -15.421  36.880 -25.871  1.00  2.920          C  
ATOM  14353  OE1 GLN A 909     -14.357  37.215 -26.398  1.00  2.920          O  
ATOM  14354  NE2 GLN A 909     -16.283  37.756 -25.375  1.00  2.920          N  
ATOM  14355  H   GLN A 909     -17.650  33.882 -27.954  1.00  2.450          H  
ATOM  14356  HA  GLN A 909     -15.565  35.939 -28.479  1.00  2.520          H  
ATOM  14357 1HB  GLN A 909     -15.524  33.528 -26.622  1.00  3.500          H  
ATOM  14358 2HB  GLN A 909     -14.185  34.638 -26.871  1.00  3.500          H  
ATOM  14359 1HG  GLN A 909     -16.873  35.348 -25.690  1.00  3.500          H  
ATOM  14360 2HG  GLN A 909     -15.363  35.061 -24.782  1.00  3.500          H  
ATOM  14361 1HE2 GLN A 909     -16.074  38.735 -25.410  1.00  3.500          H  
ATOM  14362 2HE2 GLN A 909     -17.126  37.442 -24.939  1.00  3.500          H  
ATOM  14363  N   LEU A 910     -16.080  33.364 -30.112  1.00  2.000          N  
ATOM  14364  CA  LEU A 910     -15.756  32.386 -31.150  1.00  2.000          C  
ATOM  14365  C   LEU A 910     -15.098  31.123 -30.636  1.00  1.940          C  
ATOM  14366  O   LEU A 910     -14.302  30.499 -31.336  1.00  1.980          O  
ATOM  14367  CB  LEU A 910     -14.874  33.032 -32.216  1.00  2.800          C  
ATOM  14368  CG  LEU A 910     -15.500  34.202 -32.969  1.00  2.800          C  
ATOM  14369  CD1 LEU A 910     -14.469  34.851 -33.763  1.00  2.800          C  
ATOM  14370  CD2 LEU A 910     -16.610  33.680 -33.923  1.00  2.800          C  
ATOM  14371  H   LEU A 910     -17.074  33.577 -30.029  1.00  2.400          H  
ATOM  14372  HA  LEU A 910     -16.693  32.086 -31.606  1.00  2.400          H  
ATOM  14373 1HB  LEU A 910     -13.954  33.376 -31.755  1.00  3.360          H  
ATOM  14374 2HB  LEU A 910     -14.613  32.270 -32.948  1.00  3.360          H  
ATOM  14375  HG  LEU A 910     -15.910  34.924 -32.270  1.00  3.360          H  
ATOM  14376 1HD1 LEU A 910     -14.914  35.680 -34.306  1.00  3.360          H  
ATOM  14377 2HD1 LEU A 910     -13.685  35.225 -33.105  1.00  3.360          H  
ATOM  14378 3HD1 LEU A 910     -14.041  34.143 -34.453  1.00  3.360          H  
ATOM  14379 1HD2 LEU A 910     -17.035  34.515 -34.480  1.00  3.360          H  
ATOM  14380 2HD2 LEU A 910     -16.177  32.966 -34.624  1.00  3.360          H  
ATOM  14381 3HD2 LEU A 910     -17.406  33.195 -33.367  1.00  3.360          H  
ATOM  14382  N   GLN A 911     -15.437  30.720 -29.421  1.00  1.890          N  
ATOM  14383  CA  GLN A 911     -14.886  29.508 -28.878  1.00  1.840          C  
ATOM  14384  C   GLN A 911     -15.967  28.454 -28.997  1.00  1.750          C  
ATOM  14385  O   GLN A 911     -17.142  28.810 -29.074  1.00  1.740          O  
ATOM  14386  CB  GLN A 911     -14.475  29.724 -27.425  1.00  2.600          C  
ATOM  14387  CG  GLN A 911     -13.507  30.873 -27.265  1.00  2.600          C  
ATOM  14388  CD  GLN A 911     -12.247  30.658 -28.037  1.00  2.600          C  
ATOM  14389  OE1 GLN A 911     -11.560  29.643 -27.867  1.00  2.600          O  
ATOM  14390  NE2 GLN A 911     -11.933  31.608 -28.910  1.00  2.600          N  
ATOM  14391  H   GLN A 911     -16.109  31.236 -28.873  1.00  2.270          H  
ATOM  14392  HA  GLN A 911     -14.013  29.239 -29.460  1.00  2.210          H  
ATOM  14393 1HB  GLN A 911     -15.358  29.932 -26.821  1.00  3.120          H  
ATOM  14394 2HB  GLN A 911     -14.005  28.829 -27.027  1.00  3.120          H  
ATOM  14395 1HG  GLN A 911     -13.966  31.785 -27.626  1.00  3.120          H  
ATOM  14396 2HG  GLN A 911     -13.247  30.981 -26.212  1.00  3.120          H  
ATOM  14397 1HE2 GLN A 911     -11.110  31.531 -29.468  1.00  3.120          H  
ATOM  14398 2HE2 GLN A 911     -12.550  32.425 -29.027  1.00  3.120          H  
ATOM  14399  N   PRO A 912     -15.667  27.166 -29.089  1.00  1.680          N  
ATOM  14400  CA  PRO A 912     -16.654  26.107 -29.054  1.00  1.600          C  
ATOM  14401  C   PRO A 912     -17.554  26.266 -27.851  1.00  1.590          C  
ATOM  14402  O   PRO A 912     -17.011  26.472 -26.740  1.00  1.620          O  
ATOM  14403  CB  PRO A 912     -15.796  24.851 -29.039  1.00  2.400          C  
ATOM  14404  CG  PRO A 912     -14.465  25.298 -29.661  1.00  2.400          C  
ATOM  14405  CD  PRO A 912     -14.269  26.707 -29.208  1.00  2.400          C  
ATOM  14406  HA  PRO A 912     -17.272  26.162 -29.998  1.00  1.920          H  
ATOM  14407 1HB  PRO A 912     -15.677  24.520 -27.985  1.00  2.880          H  
ATOM  14408 2HB  PRO A 912     -16.284  24.031 -29.575  1.00  2.880          H  
ATOM  14409 1HG  PRO A 912     -13.639  24.636 -29.374  1.00  2.880          H  
ATOM  14410 2HG  PRO A 912     -14.528  25.262 -30.752  1.00  2.880          H  
ATOM  14411 1HD  PRO A 912     -13.733  26.752 -28.248  1.00  2.880          H  
ATOM  14412 2HD  PRO A 912     -13.740  27.228 -30.015  1.00  2.880          H  
ATOM  14413  N   ILE A 913     -18.857  26.105 -27.977  1.00  1.570          N  
ATOM  14414  CA  ILE A 913     -19.745  26.214 -26.826  1.00  1.600          C  
ATOM  14415  C   ILE A 913     -19.775  24.941 -25.985  1.00  1.560          C  
ATOM  14416  O   ILE A 913     -20.021  23.848 -26.499  1.00  1.510          O  
ATOM  14417  CB  ILE A 913     -21.180  26.610 -27.227  1.00  2.230          C  
ATOM  14418  CG1 ILE A 913     -21.175  27.970 -27.875  1.00  2.230          C  
ATOM  14419  CG2 ILE A 913     -22.066  26.633 -26.010  1.00  2.230          C  
ATOM  14420  CD1 ILE A 913     -22.476  28.356 -28.559  1.00  2.230          C  
ATOM  14421  H   ILE A 913     -19.266  25.958 -28.917  1.00  1.880          H  
ATOM  14422  HA  ILE A 913     -19.361  27.018 -26.193  1.00  1.920          H  
ATOM  14423  HB  ILE A 913     -21.566  25.890 -27.955  1.00  2.670          H  
ATOM  14424 1HG1 ILE A 913     -20.954  28.715 -27.115  1.00  2.670          H  
ATOM  14425 2HG1 ILE A 913     -20.389  27.982 -28.603  1.00  2.670          H  
ATOM  14426 1HG2 ILE A 913     -23.073  26.899 -26.280  1.00  2.670          H  
ATOM  14427 2HG2 ILE A 913     -22.080  25.653 -25.557  1.00  2.670          H  
ATOM  14428 3HG2 ILE A 913     -21.682  27.358 -25.295  1.00  2.670          H  
ATOM  14429 1HD1 ILE A 913     -22.381  29.333 -29.002  1.00  2.670          H  
ATOM  14430 2HD1 ILE A 913     -22.686  27.634 -29.331  1.00  2.670          H  
ATOM  14431 3HD1 ILE A 913     -23.298  28.382 -27.866  1.00  2.670          H  
ATOM  14432  N   GLY A 914     -19.528  25.106 -24.686  1.00  1.610          N  
ATOM  14433  CA  GLY A 914     -19.517  24.042 -23.685  1.00  1.630          C  
ATOM  14434  C   GLY A 914     -20.820  24.021 -22.880  1.00  1.640          C  
ATOM  14435  O   GLY A 914     -21.931  24.017 -23.435  1.00  1.730          O  
ATOM  14436  H   GLY A 914     -19.320  26.051 -24.379  1.00  1.930          H  
ATOM  14437 1HA  GLY A 914     -19.371  23.079 -24.177  1.00  1.960          H  
ATOM  14438 2HA  GLY A 914     -18.672  24.187 -23.013  1.00  1.960          H  
ATOM  14439  N   LYS A 915     -20.679  24.029 -21.549  1.00  1.860          N  
ATOM  14440  CA  LYS A 915     -21.807  23.908 -20.626  1.00  2.020          C  
ATOM  14441  C   LYS A 915     -22.912  24.901 -20.944  1.00  2.010          C  
ATOM  14442  O   LYS A 915     -24.090  24.564 -20.825  1.00  1.970          O  
ATOM  14443  CB  LYS A 915     -21.344  24.080 -19.184  1.00  2.760          C  
ATOM  14444  CG  LYS A 915     -20.525  22.903 -18.657  1.00  2.760          C  
ATOM  14445  CD  LYS A 915     -20.058  23.115 -17.216  1.00  2.760          C  
ATOM  14446  CE  LYS A 915     -19.237  21.914 -16.728  1.00  2.760          C  
ATOM  14447  NZ  LYS A 915     -18.717  22.105 -15.340  1.00  2.760          N  
ATOM  14448  H   LYS A 915     -19.745  24.092 -21.167  1.00  2.230          H  
ATOM  14449  HA  LYS A 915     -22.224  22.907 -20.722  1.00  2.420          H  
ATOM  14450 1HB  LYS A 915     -20.732  24.985 -19.108  1.00  3.320          H  
ATOM  14451 2HB  LYS A 915     -22.210  24.220 -18.533  1.00  3.320          H  
ATOM  14452 1HG  LYS A 915     -21.136  21.996 -18.701  1.00  3.320          H  
ATOM  14453 2HG  LYS A 915     -19.656  22.754 -19.292  1.00  3.320          H  
ATOM  14454 1HD  LYS A 915     -19.442  24.014 -17.162  1.00  3.320          H  
ATOM  14455 2HD  LYS A 915     -20.924  23.246 -16.568  1.00  3.320          H  
ATOM  14456 1HE  LYS A 915     -19.867  21.025 -16.747  1.00  3.320          H  
ATOM  14457 2HE  LYS A 915     -18.394  21.762 -17.400  1.00  3.320          H  
ATOM  14458 1HZ  LYS A 915     -18.187  21.289 -15.066  1.00  3.320          H  
ATOM  14459 2HZ  LYS A 915     -18.120  22.919 -15.312  1.00  3.320          H  
ATOM  14460 3HZ  LYS A 915     -19.490  22.232 -14.703  1.00  3.320          H  
ATOM  14461  N   GLU A 916     -22.566  26.096 -21.399  1.00  2.170          N  
ATOM  14462  CA  GLU A 916     -23.558  27.110 -21.719  1.00  2.350          C  
ATOM  14463  C   GLU A 916     -24.552  26.633 -22.796  1.00  2.140          C  
ATOM  14464  O   GLU A 916     -25.705  27.072 -22.821  1.00  2.270          O  
ATOM  14465  CB  GLU A 916     -22.838  28.377 -22.194  1.00  3.220          C  
ATOM  14466  CG  GLU A 916     -21.960  29.033 -21.118  1.00  3.220          C  
ATOM  14467  CD  GLU A 916     -20.569  28.405 -20.990  1.00  3.220          C  
ATOM  14468  OE1 GLU A 916     -20.289  27.442 -21.687  1.00  3.220          O  
ATOM  14469  OE2 GLU A 916     -19.807  28.874 -20.186  1.00  3.220          O  
ATOM  14470  H   GLU A 916     -21.577  26.342 -21.490  1.00  2.600          H  
ATOM  14471  HA  GLU A 916     -24.111  27.344 -20.815  1.00  2.820          H  
ATOM  14472 1HB  GLU A 916     -22.206  28.136 -23.045  1.00  3.860          H  
ATOM  14473 2HB  GLU A 916     -23.572  29.109 -22.525  1.00  3.860          H  
ATOM  14474 1HG  GLU A 916     -21.840  30.089 -21.362  1.00  3.860          H  
ATOM  14475 2HG  GLU A 916     -22.471  28.963 -20.159  1.00  3.860          H  
ATOM  14476  N   GLY A 917     -24.105  25.737 -23.686  1.00  2.030          N  
ATOM  14477  CA  GLY A 917     -24.923  25.225 -24.779  1.00  2.260          C  
ATOM  14478  C   GLY A 917     -25.885  24.191 -24.259  1.00  2.110          C  
ATOM  14479  O   GLY A 917     -26.959  23.980 -24.826  1.00  2.420          O  
ATOM  14480  H   GLY A 917     -23.163  25.367 -23.565  1.00  2.440          H  
ATOM  14481 1HA  GLY A 917     -25.464  26.044 -25.251  1.00  2.710          H  
ATOM  14482 2HA  GLY A 917     -24.278  24.773 -25.530  1.00  2.710          H  
ATOM  14483  N   PHE A 918     -25.489  23.537 -23.180  1.00  1.950          N  
ATOM  14484  CA  PHE A 918     -26.331  22.533 -22.546  1.00  2.170          C  
ATOM  14485  C   PHE A 918     -27.382  23.265 -21.710  1.00  2.060          C  
ATOM  14486  O   PHE A 918     -28.573  22.943 -21.738  1.00  2.200          O  
ATOM  14487  CB  PHE A 918     -25.477  21.609 -21.684  1.00  2.950          C  
ATOM  14488  CG  PHE A 918     -24.617  20.676 -22.491  1.00  2.950          C  
ATOM  14489  CD1 PHE A 918     -23.361  21.054 -22.918  1.00  2.950          C  
ATOM  14490  CD2 PHE A 918     -25.049  19.425 -22.798  1.00  2.950          C  
ATOM  14491  CE1 PHE A 918     -22.573  20.208 -23.641  1.00  2.950          C  
ATOM  14492  CE2 PHE A 918     -24.263  18.559 -23.512  1.00  2.950          C  
ATOM  14493  CZ  PHE A 918     -23.026  18.947 -23.940  1.00  2.950          C  
ATOM  14494  H   PHE A 918     -24.537  23.721 -22.831  1.00  2.340          H  
ATOM  14495  HA  PHE A 918     -26.835  21.947 -23.315  1.00  2.600          H  
ATOM  14496 1HB  PHE A 918     -24.834  22.194 -21.041  1.00  3.540          H  
ATOM  14497 2HB  PHE A 918     -26.122  21.016 -21.038  1.00  3.540          H  
ATOM  14498  HD1 PHE A 918     -23.003  22.037 -22.688  1.00  3.540          H  
ATOM  14499  HD2 PHE A 918     -26.023  19.124 -22.466  1.00  3.540          H  
ATOM  14500  HE1 PHE A 918     -21.585  20.536 -23.976  1.00  3.540          H  
ATOM  14501  HE2 PHE A 918     -24.620  17.569 -23.734  1.00  3.540          H  
ATOM  14502  HZ  PHE A 918     -22.403  18.260 -24.510  1.00  3.540          H  
ATOM  14503  N   ARG A 919     -26.928  24.304 -20.997  1.00  2.130          N  
ATOM  14504  CA  ARG A 919     -27.779  25.135 -20.150  1.00  2.510          C  
ATOM  14505  C   ARG A 919     -28.827  25.856 -21.000  1.00  2.530          C  
ATOM  14506  O   ARG A 919     -29.970  26.037 -20.593  1.00  2.730          O  
ATOM  14507  CB  ARG A 919     -26.939  26.134 -19.373  1.00  3.360          C  
ATOM  14508  CG  ARG A 919     -26.074  25.512 -18.263  1.00  3.360          C  
ATOM  14509  CD  ARG A 919     -25.170  26.497 -17.639  1.00  3.360          C  
ATOM  14510  NE  ARG A 919     -24.370  25.899 -16.569  1.00  3.360          N  
ATOM  14511  CZ  ARG A 919     -23.327  26.495 -15.944  1.00  3.360          C  
ATOM  14512  NH1 ARG A 919     -22.941  27.710 -16.290  1.00  3.360          N  
ATOM  14513  NH2 ARG A 919     -22.692  25.851 -14.977  1.00  3.360          N  
ATOM  14514  H   ARG A 919     -25.926  24.501 -21.028  1.00  2.560          H  
ATOM  14515  HA  ARG A 919     -28.292  24.491 -19.434  1.00  3.010          H  
ATOM  14516 1HB  ARG A 919     -26.286  26.660 -20.062  1.00  4.030          H  
ATOM  14517 2HB  ARG A 919     -27.593  26.871 -18.911  1.00  4.030          H  
ATOM  14518 1HG  ARG A 919     -26.725  25.118 -17.493  1.00  4.030          H  
ATOM  14519 2HG  ARG A 919     -25.475  24.705 -18.677  1.00  4.030          H  
ATOM  14520 1HD  ARG A 919     -24.492  26.877 -18.401  1.00  4.030          H  
ATOM  14521 2HD  ARG A 919     -25.757  27.313 -17.220  1.00  4.030          H  
ATOM  14522  HE  ARG A 919     -24.625  24.966 -16.262  1.00  4.030          H  
ATOM  14523 1HH1 ARG A 919     -23.420  28.207 -17.026  1.00  4.030          H  
ATOM  14524 2HH1 ARG A 919     -22.161  28.148 -15.820  1.00  4.030          H  
ATOM  14525 1HH2 ARG A 919     -22.992  24.924 -14.707  1.00  4.030          H  
ATOM  14526 2HH2 ARG A 919     -21.917  26.288 -14.501  1.00  4.030          H  
ATOM  14527  N   ALA A 920     -28.475  26.190 -22.231  1.00  2.630          N  
ATOM  14528  CA  ALA A 920     -29.379  26.867 -23.146  1.00  3.140          C  
ATOM  14529  C   ALA A 920     -30.680  26.091 -23.380  1.00  3.010          C  
ATOM  14530  O   ALA A 920     -31.685  26.687 -23.771  1.00  3.430          O  
ATOM  14531  CB  ALA A 920     -28.696  27.080 -24.481  1.00  4.190          C  
ATOM  14532  H   ALA A 920     -27.501  26.064 -22.516  1.00  3.160          H  
ATOM  14533  HA  ALA A 920     -29.630  27.832 -22.711  1.00  3.770          H  
ATOM  14534 1HB  ALA A 920     -29.363  27.617 -25.152  1.00  5.030          H  
ATOM  14535 2HB  ALA A 920     -27.782  27.656 -24.333  1.00  5.030          H  
ATOM  14536 3HB  ALA A 920     -28.447  26.111 -24.914  1.00  5.030          H  
ATOM  14537  N   LEU A 921     -30.656  24.765 -23.231  1.00  2.700          N  
ATOM  14538  CA  LEU A 921     -31.839  23.948 -23.471  1.00  2.980          C  
ATOM  14539  C   LEU A 921     -32.522  23.501 -22.170  1.00  2.700          C  
ATOM  14540  O   LEU A 921     -33.446  22.687 -22.203  1.00  3.150          O  
ATOM  14541  CB  LEU A 921     -31.429  22.723 -24.288  1.00  4.060          C  
ATOM  14542  CG  LEU A 921     -30.777  23.006 -25.683  1.00  4.060          C  
ATOM  14543  CD1 LEU A 921     -30.385  21.696 -26.299  1.00  4.060          C  
ATOM  14544  CD2 LEU A 921     -31.729  23.767 -26.606  1.00  4.060          C  
ATOM  14545  H   LEU A 921     -29.816  24.296 -22.879  1.00  3.240          H  
ATOM  14546  HA  LEU A 921     -32.561  24.537 -24.027  1.00  3.580          H  
ATOM  14547 1HB  LEU A 921     -30.700  22.163 -23.698  1.00  4.870          H  
ATOM  14548 2HB  LEU A 921     -32.295  22.094 -24.435  1.00  4.870          H  
ATOM  14549  HG  LEU A 921     -29.866  23.596 -25.541  1.00  4.870          H  
ATOM  14550 1HD1 LEU A 921     -29.901  21.877 -27.255  1.00  4.870          H  
ATOM  14551 2HD1 LEU A 921     -29.695  21.189 -25.634  1.00  4.870          H  
ATOM  14552 3HD1 LEU A 921     -31.267  21.081 -26.450  1.00  4.870          H  
ATOM  14553 1HD2 LEU A 921     -31.238  23.938 -27.563  1.00  4.870          H  
ATOM  14554 2HD2 LEU A 921     -32.630  23.192 -26.769  1.00  4.870          H  
ATOM  14555 3HD2 LEU A 921     -31.988  24.728 -26.170  1.00  4.870          H  
ATOM  14556  N   GLU A 922     -32.076  24.039 -21.034  1.00  2.330          N  
ATOM  14557  CA  GLU A 922     -32.540  23.660 -19.701  1.00  2.600          C  
ATOM  14558  C   GLU A 922     -34.082  23.658 -19.564  1.00  2.440          C  
ATOM  14559  O   GLU A 922     -34.720  24.668 -19.863  1.00  2.680          O  
ATOM  14560  CB  GLU A 922     -31.922  24.665 -18.716  1.00  3.530          C  
ATOM  14561  CG  GLU A 922     -32.172  24.496 -17.263  1.00  3.530          C  
ATOM  14562  CD  GLU A 922     -31.417  25.567 -16.452  1.00  3.530          C  
ATOM  14563  OE1 GLU A 922     -30.218  25.628 -16.569  1.00  3.530          O  
ATOM  14564  OE2 GLU A 922     -32.037  26.338 -15.773  1.00  3.530          O  
ATOM  14565  H   GLU A 922     -31.336  24.748 -21.083  1.00  2.800          H  
ATOM  14566  HA  GLU A 922     -32.105  22.698 -19.474  1.00  3.120          H  
ATOM  14567 1HB  GLU A 922     -30.845  24.623 -18.818  1.00  4.240          H  
ATOM  14568 2HB  GLU A 922     -32.233  25.674 -18.989  1.00  4.240          H  
ATOM  14569 1HG  GLU A 922     -33.240  24.562 -17.057  1.00  4.240          H  
ATOM  14570 2HG  GLU A 922     -31.824  23.513 -16.967  1.00  4.240          H  
ATOM  14571  N   PRO A 923     -34.702  22.533 -19.112  1.00  2.680          N  
ATOM  14572  CA  PRO A 923     -36.133  22.363 -18.867  1.00  3.230          C  
ATOM  14573  C   PRO A 923     -36.599  23.273 -17.743  1.00  2.930          C  
ATOM  14574  O   PRO A 923     -35.858  23.504 -16.798  1.00  3.300          O  
ATOM  14575  CB  PRO A 923     -36.236  20.894 -18.412  1.00  4.840          C  
ATOM  14576  CG  PRO A 923     -35.031  20.218 -18.990  1.00  4.840          C  
ATOM  14577  CD  PRO A 923     -33.938  21.270 -18.984  1.00  4.840          C  
ATOM  14578  HA  PRO A 923     -36.694  22.546 -19.784  1.00  3.880          H  
ATOM  14579 1HB  PRO A 923     -36.282  20.833 -17.319  1.00  5.810          H  
ATOM  14580 2HB  PRO A 923     -37.168  20.462 -18.798  1.00  5.810          H  
ATOM  14581 1HG  PRO A 923     -34.764  19.331 -18.385  1.00  5.810          H  
ATOM  14582 2HG  PRO A 923     -35.254  19.853 -20.000  1.00  5.810          H  
ATOM  14583 1HD  PRO A 923     -33.361  21.259 -18.054  1.00  5.810          H  
ATOM  14584 2HD  PRO A 923     -33.332  21.073 -19.876  1.00  5.810          H  
ATOM  14585  N   ASP A 924     -37.864  23.688 -17.792  1.00  2.860          N  
ATOM  14586  CA  ASP A 924     -38.480  24.512 -16.745  1.00  3.200          C  
ATOM  14587  C   ASP A 924     -38.119  24.062 -15.328  1.00  3.320          C  
ATOM  14588  O   ASP A 924     -37.835  24.870 -14.449  1.00  3.900          O  
ATOM  14589  CB  ASP A 924     -40.002  24.458 -16.840  1.00  4.340          C  
ATOM  14590  CG  ASP A 924     -40.582  25.136 -18.068  1.00  4.340          C  
ATOM  14591  OD1 ASP A 924     -39.874  25.817 -18.766  1.00  4.340          O  
ATOM  14592  OD2 ASP A 924     -41.745  24.949 -18.299  1.00  4.340          O  
ATOM  14593  H   ASP A 924     -38.415  23.492 -18.618  1.00  3.430          H  
ATOM  14594  HA  ASP A 924     -38.148  25.542 -16.879  1.00  3.840          H  
ATOM  14595 1HB  ASP A 924     -40.329  23.418 -16.823  1.00  5.210          H  
ATOM  14596 2HB  ASP A 924     -40.426  24.934 -15.957  1.00  5.210          H  
ATOM  14597  N   TRP A 925     -38.150  22.763 -15.071  1.00  3.400          N  
ATOM  14598  CA  TRP A 925     -37.890  22.293 -13.723  1.00  4.260          C  
ATOM  14599  C   TRP A 925     -36.469  22.519 -13.238  1.00  4.630          C  
ATOM  14600  O   TRP A 925     -36.218  22.675 -12.054  1.00  5.160          O  
ATOM  14601  CB  TRP A 925     -38.192  20.800 -13.575  1.00  5.620          C  
ATOM  14602  CG  TRP A 925     -39.628  20.459 -13.441  1.00  5.620          C  
ATOM  14603  CD1 TRP A 925     -40.333  19.642 -14.238  1.00  5.620          C  
ATOM  14604  CD2 TRP A 925     -40.571  20.949 -12.451  1.00  5.620          C  
ATOM  14605  NE1 TRP A 925     -41.615  19.566 -13.809  1.00  5.620          N  
ATOM  14606  CE2 TRP A 925     -41.780  20.358 -12.728  1.00  5.620          C  
ATOM  14607  CE3 TRP A 925     -40.477  21.822 -11.372  1.00  5.620          C  
ATOM  14608  CZ2 TRP A 925     -42.903  20.598 -11.966  1.00  5.620          C  
ATOM  14609  CZ3 TRP A 925     -41.588  22.065 -10.608  1.00  5.620          C  
ATOM  14610  CH2 TRP A 925     -42.771  21.470 -10.898  1.00  5.620          C  
ATOM  14611  H   TRP A 925     -38.371  22.107 -15.804  1.00  4.080          H  
ATOM  14612  HA  TRP A 925     -38.547  22.846 -13.065  1.00  5.110          H  
ATOM  14613 1HB  TRP A 925     -37.836  20.300 -14.472  1.00  6.740          H  
ATOM  14614 2HB  TRP A 925     -37.635  20.369 -12.767  1.00  6.740          H  
ATOM  14615  HD1 TRP A 925     -39.935  19.094 -15.087  1.00  6.740          H  
ATOM  14616  HE1 TRP A 925     -42.334  18.970 -14.235  1.00  6.740          H  
ATOM  14617  HE3 TRP A 925     -39.550  22.303 -11.139  1.00  6.740          H  
ATOM  14618  HZ2 TRP A 925     -43.860  20.126 -12.187  1.00  6.740          H  
ATOM  14619  HZ3 TRP A 925     -41.497  22.749  -9.769  1.00  6.740          H  
ATOM  14620  HH2 TRP A 925     -43.623  21.688 -10.286  1.00  6.740          H  
ATOM  14621  N   GLU A 926     -35.527  22.616 -14.132  1.00  4.670          N  
ATOM  14622  CA  GLU A 926     -34.146  22.697 -13.725  1.00  5.500          C  
ATOM  14623  C   GLU A 926     -33.737  24.164 -13.492  1.00  5.770          C  
ATOM  14624  O   GLU A 926     -32.598  24.465 -13.093  1.00  6.530          O  
ATOM  14625  CB  GLU A 926     -33.318  22.037 -14.818  1.00  7.370          C  
ATOM  14626  CG  GLU A 926     -33.640  20.556 -15.116  1.00  7.370          C  
ATOM  14627  CD  GLU A 926     -33.389  19.594 -14.002  1.00  7.370          C  
ATOM  14628  OE1 GLU A 926     -32.549  19.848 -13.191  1.00  7.370          O  
ATOM  14629  OE2 GLU A 926     -34.042  18.580 -13.978  1.00  7.370          O  
ATOM  14630  H   GLU A 926     -35.735  22.637 -15.131  1.00  5.600          H  
ATOM  14631  HA  GLU A 926     -34.015  22.142 -12.788  1.00  6.600          H  
ATOM  14632 1HB  GLU A 926     -33.481  22.565 -15.738  1.00  8.840          H  
ATOM  14633 2HB  GLU A 926     -32.299  22.088 -14.574  1.00  8.840          H  
ATOM  14634 1HG  GLU A 926     -34.686  20.484 -15.401  1.00  8.840          H  
ATOM  14635 2HG  GLU A 926     -33.046  20.242 -15.968  1.00  8.840          H  
ATOM  14636  N   CYS A 927     -34.719  25.073 -13.661  1.00  5.440          N  
ATOM  14637  CA  CYS A 927     -34.573  26.526 -13.607  1.00  6.070          C  
ATOM  14638  C   CYS A 927     -34.803  27.133 -12.205  1.00  6.150          C  
ATOM  14639  O   CYS A 927     -35.248  28.274 -12.077  1.00  6.770          O  
ATOM  14640  CB  CYS A 927     -35.560  27.159 -14.593  1.00  8.250          C  
ATOM  14641  SG  CYS A 927     -35.283  26.689 -16.363  1.00  8.250          S  
ATOM  14642  H   CYS A 927     -35.658  24.740 -13.904  1.00  6.530          H  
ATOM  14643  HA  CYS A 927     -33.563  26.772 -13.930  1.00  7.280          H  
ATOM  14644 1HB  CYS A 927     -36.571  26.895 -14.321  1.00  9.900          H  
ATOM  14645 2HB  CYS A 927     -35.482  28.239 -14.527  1.00  9.900          H  
ATOM  14646  HG  CYS A 927     -35.524  25.343 -16.271  1.00  9.900          H  
ATOM  14647  N   PHE A 928     -34.506  26.350 -11.168  1.00  5.770          N  
ATOM  14648  CA  PHE A 928     -34.610  26.711  -9.740  1.00  6.090          C  
ATOM  14649  C   PHE A 928     -34.111  28.105  -9.376  1.00  6.740          C  
ATOM  14650  O   PHE A 928     -33.024  28.510  -9.806  1.00  7.020          O  
ATOM  14651  CB  PHE A 928     -33.745  25.719  -8.966  1.00  8.400          C  
ATOM  14652  CG  PHE A 928     -33.528  25.970  -7.493  1.00  8.400          C  
ATOM  14653  CD1 PHE A 928     -34.467  25.663  -6.552  1.00  8.400          C  
ATOM  14654  CD2 PHE A 928     -32.304  26.507  -7.056  1.00  8.400          C  
ATOM  14655  CE1 PHE A 928     -34.209  25.872  -5.212  1.00  8.400          C  
ATOM  14656  CE2 PHE A 928     -32.049  26.711  -5.725  1.00  8.400          C  
ATOM  14657  CZ  PHE A 928     -33.005  26.396  -4.799  1.00  8.400          C  
ATOM  14658  H   PHE A 928     -34.167  25.426 -11.402  1.00  6.920          H  
ATOM  14659  HA  PHE A 928     -35.656  26.624  -9.436  1.00  7.310          H  
ATOM  14660 1HB  PHE A 928     -34.178  24.721  -9.066  1.00 10.080          H  
ATOM  14661 2HB  PHE A 928     -32.778  25.698  -9.436  1.00 10.080          H  
ATOM  14662  HD1 PHE A 928     -35.428  25.247  -6.862  1.00 10.080          H  
ATOM  14663  HD2 PHE A 928     -31.544  26.764  -7.794  1.00 10.080          H  
ATOM  14664  HE1 PHE A 928     -34.969  25.623  -4.476  1.00 10.080          H  
ATOM  14665  HE2 PHE A 928     -31.099  27.127  -5.401  1.00 10.080          H  
ATOM  14666  HZ  PHE A 928     -32.817  26.565  -3.743  1.00 10.080          H  
ATOM  14667  N   GLU A 929     -34.903  28.837  -8.574  1.00  7.210          N  
ATOM  14668  CA  GLU A 929     -34.481  30.156  -8.119  1.00  8.080          C  
ATOM  14669  C   GLU A 929     -33.535  29.928  -6.959  1.00  8.240          C  
ATOM  14670  O   GLU A 929     -33.814  29.116  -6.096  1.00  8.660          O  
ATOM  14671  CB  GLU A 929     -35.663  31.040  -7.704  1.00 10.960          C  
ATOM  14672  CG  GLU A 929     -35.266  32.494  -7.362  1.00 10.960          C  
ATOM  14673  CD  GLU A 929     -36.431  33.383  -7.046  1.00 10.960          C  
ATOM  14674  OE1 GLU A 929     -37.538  32.912  -7.047  1.00 10.960          O  
ATOM  14675  OE2 GLU A 929     -36.209  34.545  -6.811  1.00 10.960          O  
ATOM  14676  H   GLU A 929     -35.802  28.449  -8.236  1.00  8.650          H  
ATOM  14677  HA  GLU A 929     -33.938  30.653  -8.922  1.00  9.700          H  
ATOM  14678 1HB  GLU A 929     -36.403  31.062  -8.505  1.00 13.160          H  
ATOM  14679 2HB  GLU A 929     -36.142  30.608  -6.829  1.00 13.160          H  
ATOM  14680 1HG  GLU A 929     -34.615  32.487  -6.495  1.00 13.160          H  
ATOM  14681 2HG  GLU A 929     -34.710  32.914  -8.197  1.00 13.160          H  
ATOM  14682  N   LEU A 930     -32.447  30.674  -6.881  1.00  8.170          N  
ATOM  14683  CA  LEU A 930     -31.487  30.434  -5.805  1.00  8.530          C  
ATOM  14684  C   LEU A 930     -32.016  30.602  -4.378  1.00  8.630          C  
ATOM  14685  O   LEU A 930     -31.520  29.948  -3.460  1.00  9.080          O  
ATOM  14686  CB  LEU A 930     -30.268  31.342  -5.984  1.00 11.800          C  
ATOM  14687  CG  LEU A 930     -29.351  31.049  -7.215  1.00 11.800          C  
ATOM  14688  CD1 LEU A 930     -28.302  32.147  -7.307  1.00 11.800          C  
ATOM  14689  CD2 LEU A 930     -28.673  29.668  -7.076  1.00 11.800          C  
ATOM  14690  H   LEU A 930     -32.261  31.361  -7.596  1.00  9.800          H  
ATOM  14691  HA  LEU A 930     -31.171  29.405  -5.889  1.00 10.240          H  
ATOM  14692 1HB  LEU A 930     -30.618  32.370  -6.064  1.00 14.160          H  
ATOM  14693 2HB  LEU A 930     -29.651  31.266  -5.086  1.00 14.160          H  
ATOM  14694  HG  LEU A 930     -29.943  31.066  -8.128  1.00 14.160          H  
ATOM  14695 1HD1 LEU A 930     -27.661  31.966  -8.170  1.00 14.160          H  
ATOM  14696 2HD1 LEU A 930     -28.793  33.115  -7.421  1.00 14.160          H  
ATOM  14697 3HD1 LEU A 930     -27.697  32.152  -6.402  1.00 14.160          H  
ATOM  14698 1HD2 LEU A 930     -28.032  29.498  -7.941  1.00 14.160          H  
ATOM  14699 2HD2 LEU A 930     -28.068  29.649  -6.168  1.00 14.160          H  
ATOM  14700 3HD2 LEU A 930     -29.409  28.873  -7.032  1.00 14.160          H  
ATOM  14701  N   GLU A 931     -32.983  31.482  -4.162  1.00  8.400          N  
ATOM  14702  CA  GLU A 931     -33.479  31.698  -2.812  1.00  8.680          C  
ATOM  14703  C   GLU A 931     -34.086  30.412  -2.231  1.00  8.190          C  
ATOM  14704  O   GLU A 931     -34.938  29.797  -2.879  1.00  7.930          O  
ATOM  14705  CB  GLU A 931     -34.525  32.814  -2.813  1.00 12.040          C  
ATOM  14706  CG  GLU A 931     -33.955  34.177  -3.118  1.00 12.040          C  
ATOM  14707  CD  GLU A 931     -33.057  34.664  -2.021  1.00 12.040          C  
ATOM  14708  OE1 GLU A 931     -33.411  34.499  -0.878  1.00 12.040          O  
ATOM  14709  OE2 GLU A 931     -32.009  35.174  -2.321  1.00 12.040          O  
ATOM  14710  H   GLU A 931     -33.366  32.017  -4.930  1.00 10.080          H  
ATOM  14711  HA  GLU A 931     -32.627  32.018  -2.219  1.00 10.420          H  
ATOM  14712 1HB  GLU A 931     -35.278  32.596  -3.575  1.00 14.450          H  
ATOM  14713 2HB  GLU A 931     -35.039  32.856  -1.856  1.00 14.450          H  
ATOM  14714 1HG  GLU A 931     -33.388  34.124  -4.047  1.00 14.450          H  
ATOM  14715 2HG  GLU A 931     -34.773  34.881  -3.260  1.00 14.450          H  
ATOM  14716  N   PRO A 932     -33.855  30.115  -0.927  1.00  8.320          N  
ATOM  14717  CA  PRO A 932     -34.291  28.922  -0.198  1.00  8.190          C  
ATOM  14718  C   PRO A 932     -35.803  28.748  -0.164  1.00  8.010          C  
ATOM  14719  O   PRO A 932     -36.296  27.664   0.130  1.00  8.150          O  
ATOM  14720  CB  PRO A 932     -33.724  29.151   1.211  1.00 12.290          C  
ATOM  14721  CG  PRO A 932     -33.533  30.643   1.326  1.00 12.290          C  
ATOM  14722  CD  PRO A 932     -33.143  31.094  -0.062  1.00 12.290          C  
ATOM  14723  HA  PRO A 932     -33.822  28.041  -0.663  1.00  9.830          H  
ATOM  14724 1HB  PRO A 932     -34.428  28.757   1.962  1.00 14.740          H  
ATOM  14725 2HB  PRO A 932     -32.786  28.591   1.330  1.00 14.740          H  
ATOM  14726 1HG  PRO A 932     -34.459  31.122   1.684  1.00 14.740          H  
ATOM  14727 2HG  PRO A 932     -32.755  30.868   2.074  1.00 14.740          H  
ATOM  14728 1HD  PRO A 932     -33.516  32.120  -0.192  1.00 14.740          H  
ATOM  14729 2HD  PRO A 932     -32.052  31.023  -0.208  1.00 14.740          H  
ATOM  14730  N   GLU A 933     -36.530  29.826  -0.441  1.00  7.930          N  
ATOM  14731  CA  GLU A 933     -37.981  29.815  -0.475  1.00  8.040          C  
ATOM  14732  C   GLU A 933     -38.499  28.964  -1.642  1.00  7.820          C  
ATOM  14733  O   GLU A 933     -39.675  28.572  -1.679  1.00  8.020          O  
ATOM  14734  CB  GLU A 933     -38.509  31.243  -0.595  1.00 11.210          C  
ATOM  14735  CG  GLU A 933     -38.251  32.108   0.634  1.00 11.210          C  
ATOM  14736  CD  GLU A 933     -38.776  33.512   0.487  1.00 11.210          C  
ATOM  14737  OE1 GLU A 933     -39.267  33.835  -0.568  1.00 11.210          O  
ATOM  14738  OE2 GLU A 933     -38.681  34.261   1.429  1.00 11.210          O  
ATOM  14739  H   GLU A 933     -36.064  30.691  -0.666  1.00  9.520          H  
ATOM  14740  HA  GLU A 933     -38.346  29.377   0.456  1.00  9.650          H  
ATOM  14741 1HB  GLU A 933     -38.042  31.727  -1.453  1.00 13.450          H  
ATOM  14742 2HB  GLU A 933     -39.583  31.219  -0.774  1.00 13.450          H  
ATOM  14743 1HG  GLU A 933     -38.726  31.641   1.496  1.00 13.450          H  
ATOM  14744 2HG  GLU A 933     -37.177  32.142   0.821  1.00 13.450          H  
ATOM  14745  N   ASP A 934     -37.643  28.676  -2.626  1.00  7.700          N  
ATOM  14746  CA  ASP A 934     -38.103  27.889  -3.748  1.00  7.840          C  
ATOM  14747  C   ASP A 934     -38.098  26.417  -3.363  1.00  7.950          C  
ATOM  14748  O   ASP A 934     -37.114  25.694  -3.513  1.00  8.250          O  
ATOM  14749  CB  ASP A 934     -37.254  28.120  -5.005  1.00 10.920          C  
ATOM  14750  CG  ASP A 934     -37.829  27.380  -6.253  1.00 10.920          C  
ATOM  14751  OD1 ASP A 934     -38.727  26.541  -6.068  1.00 10.920          O  
ATOM  14752  OD2 ASP A 934     -37.392  27.657  -7.387  1.00 10.920          O  
ATOM  14753  H   ASP A 934     -36.673  29.003  -2.593  1.00  9.240          H  
ATOM  14754  HA  ASP A 934     -39.128  28.177  -3.980  1.00  9.410          H  
ATOM  14755 1HB  ASP A 934     -37.210  29.188  -5.215  1.00 13.100          H  
ATOM  14756 2HB  ASP A 934     -36.228  27.803  -4.823  1.00 13.100          H  
ATOM  14757  N   GLU A 935     -39.236  25.980  -2.859  1.00  8.000          N  
ATOM  14758  CA  GLU A 935     -39.440  24.621  -2.375  1.00  8.540          C  
ATOM  14759  C   GLU A 935     -39.967  23.701  -3.472  1.00  8.360          C  
ATOM  14760  O   GLU A 935     -40.439  22.601  -3.175  1.00  8.940          O  
ATOM  14761  CB  GLU A 935     -40.431  24.593  -1.200  1.00 11.740          C  
ATOM  14762  CG  GLU A 935     -39.970  25.295   0.079  1.00 11.740          C  
ATOM  14763  CD  GLU A 935     -41.004  25.212   1.197  1.00 11.740          C  
ATOM  14764  OE1 GLU A 935     -42.078  24.709   0.951  1.00 11.740          O  
ATOM  14765  OE2 GLU A 935     -40.712  25.639   2.291  1.00 11.740          O  
ATOM  14766  H   GLU A 935     -39.974  26.676  -2.739  1.00  9.600          H  
ATOM  14767  HA  GLU A 935     -38.481  24.233  -2.031  1.00 10.250          H  
ATOM  14768 1HB  GLU A 935     -41.365  25.058  -1.511  1.00 14.090          H  
ATOM  14769 2HB  GLU A 935     -40.655  23.559  -0.941  1.00 14.090          H  
ATOM  14770 1HG  GLU A 935     -39.043  24.837   0.418  1.00 14.090          H  
ATOM  14771 2HG  GLU A 935     -39.762  26.342  -0.144  1.00 14.090          H  
ATOM  14772  N   GLN A 936     -39.991  24.174  -4.724  1.00  7.790          N  
ATOM  14773  CA  GLN A 936     -40.582  23.378  -5.784  1.00  7.820          C  
ATOM  14774  C   GLN A 936     -39.670  22.400  -6.522  1.00  7.590          C  
ATOM  14775  O   GLN A 936     -40.191  21.438  -7.079  1.00  7.790          O  
ATOM  14776  CB  GLN A 936     -41.197  24.319  -6.824  1.00 10.940          C  
ATOM  14777  CG  GLN A 936     -42.325  25.205  -6.299  1.00 10.940          C  
ATOM  14778  CD  GLN A 936     -43.541  24.423  -5.855  1.00 10.940          C  
ATOM  14779  OE1 GLN A 936     -44.118  23.671  -6.657  1.00 10.940          O  
ATOM  14780  NE2 GLN A 936     -43.937  24.584  -4.596  1.00 10.940          N  
ATOM  14781  H   GLN A 936     -39.580  25.094  -4.964  1.00  9.350          H  
ATOM  14782  HA  GLN A 936     -41.382  22.788  -5.340  1.00  9.380          H  
ATOM  14783 1HB  GLN A 936     -40.415  24.973  -7.218  1.00 13.120          H  
ATOM  14784 2HB  GLN A 936     -41.584  23.736  -7.649  1.00 13.120          H  
ATOM  14785 1HG  GLN A 936     -41.950  25.778  -5.450  1.00 13.120          H  
ATOM  14786 2HG  GLN A 936     -42.632  25.883  -7.097  1.00 13.120          H  
ATOM  14787 1HE2 GLN A 936     -44.737  24.088  -4.251  1.00 13.120          H  
ATOM  14788 2HE2 GLN A 936     -43.443  25.208  -3.986  1.00 13.120          H  
ATOM  14789  N   ILE A 937     -38.353  22.651  -6.617  1.00  7.430          N  
ATOM  14790  CA  ILE A 937     -37.517  21.744  -7.424  1.00  7.440          C  
ATOM  14791  C   ILE A 937     -35.997  21.834  -7.227  1.00  7.110          C  
ATOM  14792  O   ILE A 937     -35.455  22.889  -6.952  1.00  7.140          O  
ATOM  14793  CB  ILE A 937     -37.880  21.973  -8.896  1.00 10.410          C  
ATOM  14794  CG1 ILE A 937     -37.309  20.885  -9.872  1.00 10.410          C  
ATOM  14795  CG2 ILE A 937     -37.395  23.379  -9.304  1.00 10.410          C  
ATOM  14796  CD1 ILE A 937     -37.884  19.462  -9.769  1.00 10.410          C  
ATOM  14797  H   ILE A 937     -37.962  23.446  -6.125  1.00  8.920          H  
ATOM  14798  HA  ILE A 937     -37.795  20.739  -7.160  1.00  8.930          H  
ATOM  14799  HB  ILE A 937     -38.939  21.943  -8.999  1.00 12.490          H  
ATOM  14800 1HG1 ILE A 937     -37.545  21.219 -10.816  1.00 12.490          H  
ATOM  14801 2HG1 ILE A 937     -36.236  20.852  -9.802  1.00 12.490          H  
ATOM  14802 1HG2 ILE A 937     -37.691  23.589 -10.324  1.00 12.490          H  
ATOM  14803 2HG2 ILE A 937     -37.837  24.128  -8.647  1.00 12.490          H  
ATOM  14804 3HG2 ILE A 937     -36.313  23.434  -9.235  1.00 12.490          H  
ATOM  14805 1HD1 ILE A 937     -37.438  18.836 -10.548  1.00 12.490          H  
ATOM  14806 2HD1 ILE A 937     -37.654  19.039  -8.810  1.00 12.490          H  
ATOM  14807 3HD1 ILE A 937     -38.966  19.491  -9.907  1.00 12.490          H  
ATOM  14808  N   VAL A 938     -35.294  20.724  -7.414  1.00  7.130          N  
ATOM  14809  CA  VAL A 938     -33.828  20.719  -7.407  1.00  7.020          C  
ATOM  14810  C   VAL A 938     -33.261  21.478  -8.620  1.00  6.790          C  
ATOM  14811  O   VAL A 938     -33.791  21.375  -9.721  1.00  6.870          O  
ATOM  14812  CB  VAL A 938     -33.293  19.265  -7.397  1.00  9.870          C  
ATOM  14813  CG1 VAL A 938     -33.611  18.553  -8.731  1.00  9.870          C  
ATOM  14814  CG2 VAL A 938     -31.766  19.268  -7.139  1.00  9.870          C  
ATOM  14815  H   VAL A 938     -35.788  19.865  -7.595  1.00  8.560          H  
ATOM  14816  HA  VAL A 938     -33.482  21.222  -6.502  1.00  8.420          H  
ATOM  14817  HB  VAL A 938     -33.793  18.716  -6.602  1.00 11.850          H  
ATOM  14818 1HG1 VAL A 938     -33.245  17.545  -8.689  1.00 11.850          H  
ATOM  14819 2HG1 VAL A 938     -34.684  18.538  -8.907  1.00 11.850          H  
ATOM  14820 3HG1 VAL A 938     -33.122  19.058  -9.565  1.00 11.850          H  
ATOM  14821 1HG2 VAL A 938     -31.404  18.253  -7.109  1.00 11.850          H  
ATOM  14822 2HG2 VAL A 938     -31.240  19.796  -7.933  1.00 11.850          H  
ATOM  14823 3HG2 VAL A 938     -31.560  19.756  -6.186  1.00 11.850          H  
ATOM  14824  N   GLN A 939     -32.167  22.204  -8.420  1.00  6.790          N  
ATOM  14825  CA  GLN A 939     -31.490  22.936  -9.490  1.00  6.740          C  
ATOM  14826  C   GLN A 939     -30.750  22.038 -10.483  1.00  6.520          C  
ATOM  14827  O   GLN A 939     -30.258  20.971 -10.120  1.00  6.530          O  
ATOM  14828  CB  GLN A 939     -30.470  23.912  -8.884  1.00  9.460          C  
ATOM  14829  CG  GLN A 939     -29.261  23.264  -8.168  1.00  9.460          C  
ATOM  14830  CD  GLN A 939     -29.514  22.961  -6.710  1.00  9.460          C  
ATOM  14831  OE1 GLN A 939     -30.654  22.737  -6.276  1.00  9.460          O  
ATOM  14832  NE2 GLN A 939     -28.447  22.956  -5.928  1.00  9.460          N  
ATOM  14833  H   GLN A 939     -31.797  22.263  -7.470  1.00  8.150          H  
ATOM  14834  HA  GLN A 939     -32.239  23.485 -10.056  1.00  8.090          H  
ATOM  14835 1HB  GLN A 939     -30.095  24.580  -9.657  1.00 11.350          H  
ATOM  14836 2HB  GLN A 939     -30.951  24.504  -8.155  1.00 11.350          H  
ATOM  14837 1HG  GLN A 939     -28.979  22.341  -8.642  1.00 11.350          H  
ATOM  14838 2HG  GLN A 939     -28.427  23.960  -8.216  1.00 11.350          H  
ATOM  14839 1HE2 GLN A 939     -28.541  22.768  -4.949  1.00 11.350          H  
ATOM  14840 2HE2 GLN A 939     -27.537  23.137  -6.321  1.00 11.350          H  
ATOM  14841  N   LEU A 940     -30.571  22.527 -11.730  1.00  6.550          N  
ATOM  14842  CA  LEU A 940     -29.768  21.795 -12.720  1.00  6.680          C  
ATOM  14843  C   LEU A 940     -28.366  21.499 -12.175  1.00  6.160          C  
ATOM  14844  O   LEU A 940     -27.805  20.419 -12.387  1.00  6.510          O  
ATOM  14845  CB  LEU A 940     -29.528  22.640 -14.002  1.00  9.300          C  
ATOM  14846  CG  LEU A 940     -28.816  21.906 -15.223  1.00  9.300          C  
ATOM  14847  CD1 LEU A 940     -29.723  20.784 -15.751  1.00  9.300          C  
ATOM  14848  CD2 LEU A 940     -28.494  22.904 -16.332  1.00  9.300          C  
ATOM  14849  H   LEU A 940     -31.060  23.376 -12.030  1.00  7.860          H  
ATOM  14850  HA  LEU A 940     -30.277  20.860 -12.942  1.00  8.020          H  
ATOM  14851 1HB  LEU A 940     -30.449  23.078 -14.344  1.00 11.160          H  
ATOM  14852 2HB  LEU A 940     -28.876  23.468 -13.729  1.00 11.160          H  
ATOM  14853  HG  LEU A 940     -27.887  21.453 -14.875  1.00 11.160          H  
ATOM  14854 1HD1 LEU A 940     -29.225  20.284 -16.571  1.00 11.160          H  
ATOM  14855 2HD1 LEU A 940     -29.941  20.064 -14.977  1.00 11.160          H  
ATOM  14856 3HD1 LEU A 940     -30.653  21.212 -16.108  1.00 11.160          H  
ATOM  14857 1HD2 LEU A 940     -27.993  22.391 -17.157  1.00 11.160          H  
ATOM  14858 2HD2 LEU A 940     -29.407  23.353 -16.697  1.00 11.160          H  
ATOM  14859 3HD2 LEU A 940     -27.843  23.680 -15.940  1.00 11.160          H  
ATOM  14860  N   SER A 941     -27.795  22.471 -11.455  1.00  5.590          N  
ATOM  14861  CA  SER A 941     -26.441  22.370 -10.906  1.00  5.300          C  
ATOM  14862  C   SER A 941     -26.384  21.530  -9.632  1.00  4.990          C  
ATOM  14863  O   SER A 941     -26.147  22.032  -8.524  1.00  4.880          O  
ATOM  14864  CB  SER A 941     -25.884  23.754 -10.614  1.00  7.540          C  
ATOM  14865  OG  SER A 941     -25.754  24.522 -11.788  1.00  7.540          O  
ATOM  14866  H   SER A 941     -28.307  23.330 -11.332  1.00  6.710          H  
ATOM  14867  HA  SER A 941     -25.807  21.891 -11.653  1.00  6.360          H  
ATOM  14868 1HB  SER A 941     -26.540  24.266  -9.914  1.00  9.040          H  
ATOM  14869 2HB  SER A 941     -24.908  23.655 -10.134  1.00  9.040          H  
ATOM  14870  HG  SER A 941     -25.387  25.368 -11.509  1.00  9.040          H  
ATOM  14871  N   ASP A 942     -26.579  20.228  -9.789  1.00  5.240          N  
ATOM  14872  CA  ASP A 942     -26.630  19.298  -8.668  1.00  5.280          C  
ATOM  14873  C   ASP A 942     -25.242  18.911  -8.171  1.00  4.830          C  
ATOM  14874  O   ASP A 942     -24.787  17.774  -8.324  1.00  5.050          O  
ATOM  14875  CB  ASP A 942     -27.453  18.059  -9.028  1.00  7.380          C  
ATOM  14876  CG  ASP A 942     -26.972  17.301 -10.271  1.00  7.380          C  
ATOM  14877  OD1 ASP A 942     -26.266  17.870 -11.102  1.00  7.380          O  
ATOM  14878  OD2 ASP A 942     -27.394  16.176 -10.457  1.00  7.380          O  
ATOM  14879  H   ASP A 942     -26.752  19.890 -10.746  1.00  6.290          H  
ATOM  14880  HA  ASP A 942     -27.146  19.793  -7.846  1.00  6.340          H  
ATOM  14881 1HB  ASP A 942     -27.456  17.372  -8.179  1.00  8.850          H  
ATOM  14882 2HB  ASP A 942     -28.492  18.370  -9.194  1.00  8.850          H  
ATOM  14883  N   GLU A 943     -24.577  19.892  -7.572  1.00  4.570          N  
ATOM  14884  CA  GLU A 943     -23.236  19.707  -7.050  1.00  4.500          C  
ATOM  14885  C   GLU A 943     -23.133  18.662  -5.920  1.00  4.310          C  
ATOM  14886  O   GLU A 943     -22.085  18.028  -5.824  1.00  4.320          O  
ATOM  14887  CB  GLU A 943     -22.629  21.049  -6.613  1.00  6.330          C  
ATOM  14888  CG  GLU A 943     -22.300  21.983  -7.774  1.00  6.330          C  
ATOM  14889  CD  GLU A 943     -21.736  23.308  -7.321  1.00  6.330          C  
ATOM  14890  OE1 GLU A 943     -21.720  23.548  -6.136  1.00  6.330          O  
ATOM  14891  OE2 GLU A 943     -21.320  24.076  -8.157  1.00  6.330          O  
ATOM  14892  H   GLU A 943     -25.040  20.804  -7.542  1.00  5.480          H  
ATOM  14893  HA  GLU A 943     -22.618  19.345  -7.871  1.00  5.400          H  
ATOM  14894 1HB  GLU A 943     -23.303  21.588  -5.967  1.00  7.590          H  
ATOM  14895 2HB  GLU A 943     -21.712  20.867  -6.051  1.00  7.590          H  
ATOM  14896 1HG  GLU A 943     -21.576  21.494  -8.422  1.00  7.590          H  
ATOM  14897 2HG  GLU A 943     -23.207  22.157  -8.357  1.00  7.590          H  
ATOM  14898  N   PRO A 944     -24.100  18.529  -4.970  1.00  4.450          N  
ATOM  14899  CA  PRO A 944     -24.093  17.494  -3.946  1.00  4.360          C  
ATOM  14900  C   PRO A 944     -24.147  16.133  -4.626  1.00  3.800          C  
ATOM  14901  O   PRO A 944     -24.897  15.968  -5.589  1.00  3.750          O  
ATOM  14902  CB  PRO A 944     -25.362  17.790  -3.137  1.00  6.540          C  
ATOM  14903  CG  PRO A 944     -25.644  19.259  -3.393  1.00  6.540          C  
ATOM  14904  CD  PRO A 944     -25.226  19.480  -4.829  1.00  6.540          C  
ATOM  14905  HA  PRO A 944     -23.187  17.592  -3.332  1.00  5.230          H  
ATOM  14906 1HB  PRO A 944     -26.179  17.132  -3.471  1.00  7.850          H  
ATOM  14907 2HB  PRO A 944     -25.186  17.567  -2.075  1.00  7.850          H  
ATOM  14908 1HG  PRO A 944     -26.711  19.477  -3.220  1.00  7.850          H  
ATOM  14909 2HG  PRO A 944     -25.075  19.881  -2.688  1.00  7.850          H  
ATOM  14910 1HD  PRO A 944     -26.059  19.196  -5.477  1.00  7.850          H  
ATOM  14911 2HD  PRO A 944     -24.922  20.510  -4.956  1.00  7.850          H  
ATOM  14912  N   ARG A 945     -23.445  15.147  -4.085  1.00  3.890          N  
ATOM  14913  CA  ARG A 945     -23.425  13.816  -4.680  1.00  3.900          C  
ATOM  14914  C   ARG A 945     -23.725  12.792  -3.575  1.00  3.770          C  
ATOM  14915  O   ARG A 945     -23.512  13.125  -2.406  1.00  3.650          O  
ATOM  14916  CB  ARG A 945     -22.052  13.601  -5.342  1.00  5.460          C  
ATOM  14917  CG  ARG A 945     -21.667  14.696  -6.390  1.00  5.460          C  
ATOM  14918  CD  ARG A 945     -22.529  14.678  -7.642  1.00  5.460          C  
ATOM  14919  NE  ARG A 945     -22.289  15.842  -8.519  1.00  5.460          N  
ATOM  14920  CZ  ARG A 945     -21.283  15.960  -9.428  1.00  5.460          C  
ATOM  14921  NH1 ARG A 945     -20.393  14.992  -9.578  1.00  5.460          N  
ATOM  14922  NH2 ARG A 945     -21.180  17.050 -10.179  1.00  5.460          N  
ATOM  14923  H   ARG A 945     -22.876  15.336  -3.269  1.00  4.670          H  
ATOM  14924  HA  ARG A 945     -24.200  13.778  -5.434  1.00  4.680          H  
ATOM  14925 1HB  ARG A 945     -21.285  13.612  -4.572  1.00  6.550          H  
ATOM  14926 2HB  ARG A 945     -21.981  12.659  -5.846  1.00  6.550          H  
ATOM  14927 1HG  ARG A 945     -21.736  15.662  -5.944  1.00  6.550          H  
ATOM  14928 2HG  ARG A 945     -20.637  14.535  -6.695  1.00  6.550          H  
ATOM  14929 1HD  ARG A 945     -22.345  13.771  -8.208  1.00  6.550          H  
ATOM  14930 2HD  ARG A 945     -23.575  14.709  -7.369  1.00  6.550          H  
ATOM  14931  HE  ARG A 945     -22.990  16.621  -8.441  1.00  6.550          H  
ATOM  14932 1HH1 ARG A 945     -20.451  14.157  -9.019  1.00  6.550          H  
ATOM  14933 2HH1 ARG A 945     -19.649  15.090 -10.255  1.00  6.550          H  
ATOM  14934 1HH2 ARG A 945     -21.851  17.803 -10.092  1.00  6.550          H  
ATOM  14935 2HH2 ARG A 945     -20.433  17.130 -10.850  1.00  6.550          H  
ATOM  14936  N   PRO A 946     -24.168  11.546  -3.905  1.00  4.180          N  
ATOM  14937  CA  PRO A 946     -24.519  10.465  -2.979  1.00  4.440          C  
ATOM  14938  C   PRO A 946     -23.510  10.213  -1.863  1.00  4.340          C  
ATOM  14939  O   PRO A 946     -23.905   9.882  -0.746  1.00  4.760          O  
ATOM  14940  CB  PRO A 946     -24.610   9.257  -3.914  1.00  6.660          C  
ATOM  14941  CG  PRO A 946     -25.065   9.838  -5.228  1.00  6.660          C  
ATOM  14942  CD  PRO A 946     -24.354  11.161  -5.338  1.00  6.660          C  
ATOM  14943  HA  PRO A 946     -25.508  10.674  -2.560  1.00  5.330          H  
ATOM  14944 1HB  PRO A 946     -23.629   8.751  -3.981  1.00  7.990          H  
ATOM  14945 2HB  PRO A 946     -25.315   8.518  -3.504  1.00  7.990          H  
ATOM  14946 1HG  PRO A 946     -24.806   9.149  -6.052  1.00  7.990          H  
ATOM  14947 2HG  PRO A 946     -26.160   9.943  -5.237  1.00  7.990          H  
ATOM  14948 1HD  PRO A 946     -23.404  11.004  -5.847  1.00  7.990          H  
ATOM  14949 2HD  PRO A 946     -25.017  11.850  -5.873  1.00  7.990          H  
ATOM  14950  N   GLY A 947     -22.219  10.416  -2.113  1.00  4.130          N  
ATOM  14951  CA  GLY A 947     -21.229  10.199  -1.065  1.00  4.410          C  
ATOM  14952  C   GLY A 947     -21.582  10.916   0.248  1.00  3.970          C  
ATOM  14953  O   GLY A 947     -21.275  10.409   1.330  1.00  4.220          O  
ATOM  14954  H   GLY A 947     -21.891  10.682  -3.029  1.00  4.960          H  
ATOM  14955 1HA  GLY A 947     -21.132   9.130  -0.880  1.00  5.290          H  
ATOM  14956 2HA  GLY A 947     -20.259  10.550  -1.415  1.00  5.290          H  
ATOM  14957  N   THR A 948     -22.227  12.092   0.158  1.00  3.570          N  
ATOM  14958  CA  THR A 948     -22.591  12.880   1.328  1.00  3.410          C  
ATOM  14959  C   THR A 948     -24.101  13.133   1.419  1.00  3.210          C  
ATOM  14960  O   THR A 948     -24.518  14.163   1.967  1.00  3.450          O  
ATOM  14961  CB  THR A 948     -21.870  14.246   1.335  1.00  4.840          C  
ATOM  14962  OG1 THR A 948     -22.203  14.970   0.144  1.00  4.840          O  
ATOM  14963  CG2 THR A 948     -20.364  14.040   1.386  1.00  4.840          C  
ATOM  14964  H   THR A 948     -22.487  12.479  -0.756  1.00  4.280          H  
ATOM  14965  HA  THR A 948     -22.296  12.329   2.219  1.00  4.090          H  
ATOM  14966  HB  THR A 948     -22.185  14.821   2.204  1.00  5.810          H  
ATOM  14967  HG1 THR A 948     -23.127  15.251   0.210  1.00  5.810          H  
ATOM  14968 1HG2 THR A 948     -19.865  15.007   1.392  1.00  5.810          H  
ATOM  14969 2HG2 THR A 948     -20.110  13.496   2.291  1.00  5.810          H  
ATOM  14970 3HG2 THR A 948     -20.040  13.473   0.518  1.00  5.810          H  
ATOM  14971  N   THR A 949     -24.932  12.245   0.861  1.00  3.250          N  
ATOM  14972  CA  THR A 949     -26.373  12.507   0.912  1.00  3.420          C  
ATOM  14973  C   THR A 949     -27.029  12.045   2.199  1.00  3.250          C  
ATOM  14974  O   THR A 949     -26.382  11.520   3.111  1.00  3.680          O  
ATOM  14975  CB  THR A 949     -27.144  11.898  -0.272  1.00  4.720          C  
ATOM  14976  OG1 THR A 949     -28.475  12.450  -0.282  1.00  4.720          O  
ATOM  14977  CG2 THR A 949     -27.247  10.368  -0.158  1.00  4.720          C  
ATOM  14978  H   THR A 949     -24.556  11.407   0.407  1.00  3.900          H  
ATOM  14979  HA  THR A 949     -26.517  13.585   0.850  1.00  4.100          H  
ATOM  14980  HB  THR A 949     -26.637  12.170  -1.194  1.00  5.660          H  
ATOM  14981  HG1 THR A 949     -28.908  12.236  -1.126  1.00  5.660          H  
ATOM  14982 1HG2 THR A 949     -27.799   9.986  -1.013  1.00  5.660          H  
ATOM  14983 2HG2 THR A 949     -26.261   9.936  -0.146  1.00  5.660          H  
ATOM  14984 3HG2 THR A 949     -27.768  10.078   0.751  1.00  5.660          H  
ATOM  14985  N   LYS A 950     -28.332  12.283   2.276  1.00  3.110          N  
ATOM  14986  CA  LYS A 950     -29.117  12.006   3.473  1.00  3.270          C  
ATOM  14987  C   LYS A 950     -30.506  11.451   3.164  1.00  2.580          C  
ATOM  14988  O   LYS A 950     -31.057  11.654   2.080  1.00  2.740          O  
ATOM  14989  CB  LYS A 950     -29.283  13.295   4.293  1.00  4.510          C  
ATOM  14990  CG  LYS A 950     -27.981  13.948   4.760  1.00  4.510          C  
ATOM  14991  CD  LYS A 950     -28.256  15.222   5.550  1.00  4.510          C  
ATOM  14992  CE  LYS A 950     -26.963  15.886   6.051  1.00  4.510          C  
ATOM  14993  NZ  LYS A 950     -26.145  16.487   4.941  1.00  4.510          N  
ATOM  14994  H   LYS A 950     -28.777  12.668   1.444  1.00  3.730          H  
ATOM  14995  HA  LYS A 950     -28.585  11.266   4.071  1.00  3.920          H  
ATOM  14996 1HB  LYS A 950     -29.821  14.031   3.704  1.00  5.420          H  
ATOM  14997 2HB  LYS A 950     -29.887  13.087   5.179  1.00  5.420          H  
ATOM  14998 1HG  LYS A 950     -27.424  13.240   5.380  1.00  5.420          H  
ATOM  14999 2HG  LYS A 950     -27.373  14.204   3.900  1.00  5.420          H  
ATOM  15000 1HD  LYS A 950     -28.797  15.930   4.921  1.00  5.420          H  
ATOM  15001 2HD  LYS A 950     -28.881  14.979   6.406  1.00  5.420          H  
ATOM  15002 1HE  LYS A 950     -27.227  16.669   6.759  1.00  5.420          H  
ATOM  15003 2HE  LYS A 950     -26.361  15.141   6.559  1.00  5.420          H  
ATOM  15004 1HZ  LYS A 950     -25.311  16.908   5.325  1.00  5.420          H  
ATOM  15005 2HZ  LYS A 950     -25.872  15.767   4.277  1.00  5.420          H  
ATOM  15006 3HZ  LYS A 950     -26.684  17.193   4.462  1.00  5.420          H  
ATOM  15007  N   ARG A 951     -31.124  10.809   4.150  1.00  2.500          N  
ATOM  15008  CA  ARG A 951     -32.493  10.305   4.009  1.00  2.570          C  
ATOM  15009  C   ARG A 951     -33.475  11.462   4.148  1.00  2.430          C  
ATOM  15010  O   ARG A 951     -34.141  11.594   5.169  1.00  2.750          O  
ATOM  15011  CB  ARG A 951     -32.754   9.244   5.081  1.00  3.570          C  
ATOM  15012  CG  ARG A 951     -34.137   8.570   5.105  1.00  3.570          C  
ATOM  15013  CD  ARG A 951     -34.152   7.452   6.074  1.00  3.570          C  
ATOM  15014  NE  ARG A 951     -35.472   6.836   6.216  1.00  3.570          N  
ATOM  15015  CZ  ARG A 951     -35.711   5.655   6.831  1.00  3.570          C  
ATOM  15016  NH1 ARG A 951     -34.713   4.947   7.336  1.00  3.570          N  
ATOM  15017  NH2 ARG A 951     -36.949   5.208   6.926  1.00  3.570          N  
ATOM  15018  H   ARG A 951     -30.629  10.664   5.022  1.00  3.000          H  
ATOM  15019  HA  ARG A 951     -32.606   9.856   3.024  1.00  3.080          H  
ATOM  15020 1HB  ARG A 951     -32.018   8.447   4.977  1.00  4.280          H  
ATOM  15021 2HB  ARG A 951     -32.604   9.690   6.063  1.00  4.280          H  
ATOM  15022 1HG  ARG A 951     -34.916   9.269   5.393  1.00  4.280          H  
ATOM  15023 2HG  ARG A 951     -34.362   8.168   4.151  1.00  4.280          H  
ATOM  15024 1HD  ARG A 951     -33.455   6.693   5.728  1.00  4.280          H  
ATOM  15025 2HD  ARG A 951     -33.841   7.820   7.052  1.00  4.280          H  
ATOM  15026  HE  ARG A 951     -36.274   7.339   5.849  1.00  4.280          H  
ATOM  15027 1HH1 ARG A 951     -33.763   5.282   7.269  1.00  4.280          H  
ATOM  15028 2HH1 ARG A 951     -34.899   4.067   7.792  1.00  4.280          H  
ATOM  15029 1HH2 ARG A 951     -37.721   5.778   6.550  1.00  4.280          H  
ATOM  15030 2HH2 ARG A 951     -37.145   4.329   7.378  1.00  4.280          H  
ATOM  15031  N   ARG A 952     -33.524  12.293   3.106  1.00  2.360          N  
ATOM  15032  CA  ARG A 952     -34.275  13.550   3.077  1.00  2.470          C  
ATOM  15033  C   ARG A 952     -35.792  13.419   2.854  1.00  2.350          C  
ATOM  15034  O   ARG A 952     -36.203  12.987   1.772  1.00  2.580          O  
ATOM  15035  CB  ARG A 952     -33.759  14.444   1.963  1.00  3.410          C  
ATOM  15036  CG  ARG A 952     -32.343  14.920   2.139  1.00  3.410          C  
ATOM  15037  CD  ARG A 952     -31.871  15.754   1.003  1.00  3.410          C  
ATOM  15038  NE  ARG A 952     -31.791  15.002  -0.267  1.00  3.410          N  
ATOM  15039  CZ  ARG A 952     -31.444  15.535  -1.463  1.00  3.410          C  
ATOM  15040  NH1 ARG A 952     -31.139  16.818  -1.561  1.00  3.410          N  
ATOM  15041  NH2 ARG A 952     -31.400  14.774  -2.542  1.00  3.410          N  
ATOM  15042  H   ARG A 952     -32.925  12.038   2.322  1.00  2.830          H  
ATOM  15043  HA  ARG A 952     -34.041  14.076   3.990  1.00  2.960          H  
ATOM  15044 1HB  ARG A 952     -33.820  13.908   1.016  1.00  4.100          H  
ATOM  15045 2HB  ARG A 952     -34.395  15.324   1.883  1.00  4.100          H  
ATOM  15046 1HG  ARG A 952     -32.268  15.498   3.059  1.00  4.100          H  
ATOM  15047 2HG  ARG A 952     -31.690  14.068   2.201  1.00  4.100          H  
ATOM  15048 1HD  ARG A 952     -32.555  16.590   0.869  1.00  4.100          H  
ATOM  15049 2HD  ARG A 952     -30.875  16.128   1.240  1.00  4.100          H  
ATOM  15050  HE  ARG A 952     -32.006  14.008  -0.246  1.00  4.100          H  
ATOM  15051 1HH1 ARG A 952     -31.164  17.412  -0.746  1.00  4.100          H  
ATOM  15052 2HH1 ARG A 952     -30.879  17.209  -2.455  1.00  4.100          H  
ATOM  15053 1HH2 ARG A 952     -31.648  13.761  -2.491  1.00  4.100          H  
ATOM  15054 2HH2 ARG A 952     -31.115  15.182  -3.419  1.00  4.100          H  
ATOM  15055  N   GLN A 953     -36.641  13.842   3.821  1.00  2.240          N  
ATOM  15056  CA  GLN A 953     -36.259  14.249   5.183  1.00  2.110          C  
ATOM  15057  C   GLN A 953     -37.324  13.691   6.109  1.00  2.030          C  
ATOM  15058  O   GLN A 953     -37.029  12.907   7.011  1.00  2.320          O  
ATOM  15059  CB  GLN A 953     -36.138  15.773   5.320  1.00  3.010          C  
ATOM  15060  CG  GLN A 953     -35.466  16.208   6.603  1.00  3.010          C  
ATOM  15061  CD  GLN A 953     -34.006  15.802   6.606  1.00  3.010          C  
ATOM  15062  OE1 GLN A 953     -33.277  16.134   5.665  1.00  3.010          O  
ATOM  15063  NE2 GLN A 953     -33.579  15.083   7.639  1.00  3.010          N  
ATOM  15064  H   GLN A 953     -37.623  13.818   3.591  1.00  2.690          H  
ATOM  15065  HA  GLN A 953     -35.344  13.764   5.507  1.00  2.530          H  
ATOM  15066 1HB  GLN A 953     -35.569  16.174   4.485  1.00  3.610          H  
ATOM  15067 2HB  GLN A 953     -37.127  16.229   5.294  1.00  3.610          H  
ATOM  15068 1HG  GLN A 953     -35.537  17.288   6.709  1.00  3.610          H  
ATOM  15069 2HG  GLN A 953     -35.933  15.712   7.443  1.00  3.610          H  
ATOM  15070 1HE2 GLN A 953     -32.625  14.782   7.686  1.00  3.610          H  
ATOM  15071 2HE2 GLN A 953     -34.216  14.828   8.370  1.00  3.610          H  
ATOM  15072  N   TYR A 954     -38.566  14.115   5.876  1.00  1.800          N  
ATOM  15073  CA  TYR A 954     -39.733  13.624   6.590  1.00  1.820          C  
ATOM  15074  C   TYR A 954     -40.969  13.976   5.780  1.00  1.610          C  
ATOM  15075  O   TYR A 954     -40.940  14.873   4.933  1.00  1.620          O  
ATOM  15076  CB  TYR A 954     -39.847  14.169   8.019  1.00  2.540          C  
ATOM  15077  CG  TYR A 954     -39.999  15.648   8.122  1.00  2.540          C  
ATOM  15078  CD1 TYR A 954     -41.258  16.234   8.098  1.00  2.540          C  
ATOM  15079  CD2 TYR A 954     -38.878  16.424   8.255  1.00  2.540          C  
ATOM  15080  CE1 TYR A 954     -41.368  17.597   8.197  1.00  2.540          C  
ATOM  15081  CE2 TYR A 954     -38.986  17.784   8.353  1.00  2.540          C  
ATOM  15082  CZ  TYR A 954     -40.228  18.374   8.322  1.00  2.540          C  
ATOM  15083  OH  TYR A 954     -40.344  19.744   8.415  1.00  2.540          O  
ATOM  15084  H   TYR A 954     -38.727  14.801   5.153  1.00  2.160          H  
ATOM  15085  HA  TYR A 954     -39.674  12.544   6.651  1.00  2.180          H  
ATOM  15086 1HB  TYR A 954     -40.709  13.703   8.499  1.00  3.050          H  
ATOM  15087 2HB  TYR A 954     -38.969  13.874   8.591  1.00  3.050          H  
ATOM  15088  HD1 TYR A 954     -42.156  15.620   7.999  1.00  3.050          H  
ATOM  15089  HD2 TYR A 954     -37.911  15.954   8.285  1.00  3.050          H  
ATOM  15090  HE1 TYR A 954     -42.338  18.068   8.176  1.00  3.050          H  
ATOM  15091  HE2 TYR A 954     -38.089  18.397   8.457  1.00  3.050          H  
ATOM  15092  HH  TYR A 954     -39.471  20.139   8.482  1.00  3.050          H  
ATOM  15093  N   TYR A 955     -42.064  13.312   6.077  1.00  1.630          N  
ATOM  15094  CA  TYR A 955     -43.340  13.621   5.457  1.00  1.540          C  
ATOM  15095  C   TYR A 955     -44.407  13.261   6.462  1.00  1.640          C  
ATOM  15096  O   TYR A 955     -44.124  12.583   7.458  1.00  2.210          O  
ATOM  15097  CB  TYR A 955     -43.536  12.803   4.171  1.00  2.190          C  
ATOM  15098  CG  TYR A 955     -43.789  11.352   4.461  1.00  2.190          C  
ATOM  15099  CD1 TYR A 955     -45.083  10.862   4.419  1.00  2.190          C  
ATOM  15100  CD2 TYR A 955     -42.770  10.533   4.844  1.00  2.190          C  
ATOM  15101  CE1 TYR A 955     -45.339   9.562   4.744  1.00  2.190          C  
ATOM  15102  CE2 TYR A 955     -43.039   9.249   5.177  1.00  2.190          C  
ATOM  15103  CZ  TYR A 955     -44.310   8.755   5.123  1.00  2.190          C  
ATOM  15104  OH  TYR A 955     -44.549   7.443   5.453  1.00  2.190          O  
ATOM  15105  H   TYR A 955     -41.992  12.545   6.749  1.00  1.960          H  
ATOM  15106  HA  TYR A 955     -43.401  14.688   5.246  1.00  1.850          H  
ATOM  15107 1HB  TYR A 955     -44.381  13.194   3.605  1.00  2.630          H  
ATOM  15108 2HB  TYR A 955     -42.649  12.885   3.551  1.00  2.630          H  
ATOM  15109  HD1 TYR A 955     -45.901  11.510   4.126  1.00  2.630          H  
ATOM  15110  HD2 TYR A 955     -41.751  10.905   4.906  1.00  2.630          H  
ATOM  15111  HE1 TYR A 955     -46.356   9.175   4.705  1.00  2.630          H  
ATOM  15112  HE2 TYR A 955     -42.241   8.611   5.504  1.00  2.630          H  
ATOM  15113  HH  TYR A 955     -43.721   7.016   5.677  1.00  2.630          H  
ATOM  15114  N   TYR A 956     -45.632  13.701   6.237  1.00  1.440          N  
ATOM  15115  CA  TYR A 956     -46.652  13.287   7.171  1.00  1.640          C  
ATOM  15116  C   TYR A 956     -47.481  12.186   6.562  1.00  1.400          C  
ATOM  15117  O   TYR A 956     -47.818  12.235   5.384  1.00  1.380          O  
ATOM  15118  CB  TYR A 956     -47.466  14.484   7.627  1.00  2.220          C  
ATOM  15119  CG  TYR A 956     -46.582  15.390   8.433  1.00  2.220          C  
ATOM  15120  CD1 TYR A 956     -45.928  16.445   7.820  1.00  2.220          C  
ATOM  15121  CD2 TYR A 956     -46.376  15.135   9.777  1.00  2.220          C  
ATOM  15122  CE1 TYR A 956     -45.084  17.238   8.546  1.00  2.220          C  
ATOM  15123  CE2 TYR A 956     -45.527  15.931  10.497  1.00  2.220          C  
ATOM  15124  CZ  TYR A 956     -44.880  16.978   9.888  1.00  2.220          C  
ATOM  15125  OH  TYR A 956     -44.004  17.764  10.603  1.00  2.220          O  
ATOM  15126  H   TYR A 956     -45.855  14.274   5.434  1.00  1.730          H  
ATOM  15127  HA  TYR A 956     -46.173  12.880   8.049  1.00  1.970          H  
ATOM  15128 1HB  TYR A 956     -47.862  15.032   6.774  1.00  2.660          H  
ATOM  15129 2HB  TYR A 956     -48.298  14.155   8.252  1.00  2.660          H  
ATOM  15130  HD1 TYR A 956     -46.079  16.642   6.759  1.00  2.660          H  
ATOM  15131  HD2 TYR A 956     -46.881  14.299  10.266  1.00  2.660          H  
ATOM  15132  HE1 TYR A 956     -44.568  18.062   8.064  1.00  2.660          H  
ATOM  15133  HE2 TYR A 956     -45.363  15.734  11.551  1.00  2.660          H  
ATOM  15134  HH  TYR A 956     -43.740  17.304  11.428  1.00  2.660          H  
ATOM  15135  N   LYS A 957     -47.773  11.178   7.361  1.00  1.740          N  
ATOM  15136  CA  LYS A 957     -48.571  10.056   6.889  1.00  1.850          C  
ATOM  15137  C   LYS A 957     -50.035  10.277   7.181  1.00  1.470          C  
ATOM  15138  O   LYS A 957     -50.383  10.767   8.254  1.00  1.660          O  
ATOM  15139  CB  LYS A 957     -48.088   8.737   7.489  1.00  2.550          C  
ATOM  15140  CG  LYS A 957     -48.881   7.526   7.004  1.00  2.550          C  
ATOM  15141  CD  LYS A 957     -48.285   6.213   7.455  1.00  2.550          C  
ATOM  15142  CE  LYS A 957     -49.196   5.058   7.031  1.00  2.550          C  
ATOM  15143  NZ  LYS A 957     -48.601   3.736   7.331  1.00  2.550          N  
ATOM  15144  H   LYS A 957     -47.434  11.230   8.330  1.00  2.090          H  
ATOM  15145  HA  LYS A 957     -48.464   9.986   5.806  1.00  2.220          H  
ATOM  15146 1HB  LYS A 957     -47.038   8.582   7.231  1.00  3.060          H  
ATOM  15147 2HB  LYS A 957     -48.162   8.778   8.575  1.00  3.060          H  
ATOM  15148 1HG  LYS A 957     -49.901   7.577   7.391  1.00  3.060          H  
ATOM  15149 2HG  LYS A 957     -48.927   7.540   5.909  1.00  3.060          H  
ATOM  15150 1HD  LYS A 957     -47.298   6.083   6.999  1.00  3.060          H  
ATOM  15151 2HD  LYS A 957     -48.168   6.211   8.540  1.00  3.060          H  
ATOM  15152 1HE  LYS A 957     -50.140   5.148   7.569  1.00  3.060          H  
ATOM  15153 2HE  LYS A 957     -49.394   5.123   5.958  1.00  3.060          H  
ATOM  15154 1HZ  LYS A 957     -49.246   3.016   7.041  1.00  3.060          H  
ATOM  15155 2HZ  LYS A 957     -47.739   3.649   6.807  1.00  3.060          H  
ATOM  15156 3HZ  LYS A 957     -48.414   3.649   8.323  1.00  3.060          H  
ATOM  15157  N   ARG A 958     -50.906   9.896   6.244  1.00  1.400          N  
ATOM  15158  CA  ARG A 958     -52.329  10.039   6.482  1.00  1.300          C  
ATOM  15159  C   ARG A 958     -53.072   8.719   6.468  1.00  1.170          C  
ATOM  15160  O   ARG A 958     -52.689   7.758   5.802  1.00  1.490          O  
ATOM  15161  CB  ARG A 958     -52.939  10.979   5.466  1.00  1.860          C  
ATOM  15162  CG  ARG A 958     -52.429  12.405   5.579  1.00  1.860          C  
ATOM  15163  CD  ARG A 958     -53.020  13.287   4.572  1.00  1.860          C  
ATOM  15164  NE  ARG A 958     -54.438  13.492   4.769  1.00  1.860          N  
ATOM  15165  CZ  ARG A 958     -55.225  14.176   3.920  1.00  1.860          C  
ATOM  15166  NH1 ARG A 958     -54.703  14.723   2.828  1.00  1.860          N  
ATOM  15167  NH2 ARG A 958     -56.520  14.302   4.179  1.00  1.860          N  
ATOM  15168  H   ARG A 958     -50.600   9.514   5.341  1.00  1.680          H  
ATOM  15169  HA  ARG A 958     -52.470  10.483   7.468  1.00  1.560          H  
ATOM  15170 1HB  ARG A 958     -52.714  10.621   4.460  1.00  2.230          H  
ATOM  15171 2HB  ARG A 958     -54.024  10.982   5.579  1.00  2.230          H  
ATOM  15172 1HG  ARG A 958     -52.666  12.796   6.568  1.00  2.230          H  
ATOM  15173 2HG  ARG A 958     -51.347  12.415   5.437  1.00  2.230          H  
ATOM  15174 1HD  ARG A 958     -52.521  14.257   4.607  1.00  2.230          H  
ATOM  15175 2HD  ARG A 958     -52.884  12.837   3.596  1.00  2.230          H  
ATOM  15176  HE  ARG A 958     -54.866  13.088   5.593  1.00  2.230          H  
ATOM  15177 1HH1 ARG A 958     -53.687  14.629   2.620  1.00  2.230          H  
ATOM  15178 2HH1 ARG A 958     -55.291  15.234   2.189  1.00  2.230          H  
ATOM  15179 1HH2 ARG A 958     -56.913  13.881   5.013  1.00  2.230          H  
ATOM  15180 2HH2 ARG A 958     -57.117  14.814   3.546  1.00  2.230          H  
ATOM  15181  N   ILE A 959     -54.163   8.706   7.208  1.00  1.060          N  
ATOM  15182  CA  ILE A 959     -55.079   7.589   7.296  1.00  0.870          C  
ATOM  15183  C   ILE A 959     -56.214   7.794   6.321  1.00  0.870          C  
ATOM  15184  O   ILE A 959     -56.668   8.917   6.093  1.00  0.990          O  
ATOM  15185  CB  ILE A 959     -55.558   7.398   8.740  1.00  1.290          C  
ATOM  15186  CG1 ILE A 959     -54.274   7.201   9.675  1.00  1.290          C  
ATOM  15187  CG2 ILE A 959     -56.585   6.239   8.872  1.00  1.290          C  
ATOM  15188  CD1 ILE A 959     -53.364   6.018   9.337  1.00  1.290          C  
ATOM  15189  H   ILE A 959     -54.370   9.544   7.771  1.00  1.270          H  
ATOM  15190  HA  ILE A 959     -54.572   6.684   6.978  1.00  1.040          H  
ATOM  15191  HB  ILE A 959     -56.041   8.297   9.048  1.00  1.550          H  
ATOM  15192 1HG1 ILE A 959     -53.676   8.114   9.628  1.00  1.550          H  
ATOM  15193 2HG1 ILE A 959     -54.592   7.072  10.678  1.00  1.550          H  
ATOM  15194 1HG2 ILE A 959     -56.913   6.153   9.884  1.00  1.550          H  
ATOM  15195 2HG2 ILE A 959     -57.446   6.441   8.247  1.00  1.550          H  
ATOM  15196 3HG2 ILE A 959     -56.137   5.304   8.571  1.00  1.550          H  
ATOM  15197 1HD1 ILE A 959     -52.537   5.998  10.047  1.00  1.550          H  
ATOM  15198 2HD1 ILE A 959     -53.919   5.087   9.411  1.00  1.550          H  
ATOM  15199 3HD1 ILE A 959     -52.958   6.122   8.336  1.00  1.550          H  
ATOM  15200  N   ALA A 960     -56.631   6.708   5.697  1.00  0.780          N  
ATOM  15201  CA  ALA A 960     -57.683   6.733   4.707  1.00  0.790          C  
ATOM  15202  C   ALA A 960     -58.875   7.527   5.222  1.00  0.820          C  
ATOM  15203  O   ALA A 960     -59.284   7.398   6.390  1.00  0.800          O  
ATOM  15204  CB  ALA A 960     -58.105   5.316   4.364  1.00  1.100          C  
ATOM  15205  H   ALA A 960     -56.210   5.815   5.941  1.00  0.940          H  
ATOM  15206  HA  ALA A 960     -57.303   7.220   3.809  1.00  0.950          H  
ATOM  15207 1HB  ALA A 960     -58.883   5.353   3.611  1.00  1.320          H  
ATOM  15208 2HB  ALA A 960     -57.251   4.758   3.977  1.00  1.320          H  
ATOM  15209 3HB  ALA A 960     -58.485   4.816   5.255  1.00  1.320          H  
ATOM  15210  N   SER A 961     -59.450   8.320   4.315  1.00  0.890          N  
ATOM  15211  CA  SER A 961     -60.567   9.209   4.602  1.00  0.950          C  
ATOM  15212  C   SER A 961     -61.823   8.504   5.095  1.00  0.910          C  
ATOM  15213  O   SER A 961     -62.647   9.128   5.753  1.00  0.980          O  
ATOM  15214  CB  SER A 961     -60.877  10.041   3.375  1.00  1.310          C  
ATOM  15215  OG  SER A 961     -61.339   9.242   2.338  1.00  1.310          O  
ATOM  15216  H   SER A 961     -59.079   8.332   3.374  1.00  1.070          H  
ATOM  15217  HA  SER A 961     -60.242   9.896   5.376  1.00  1.140          H  
ATOM  15218 1HB  SER A 961     -61.632  10.782   3.626  1.00  1.570          H  
ATOM  15219 2HB  SER A 961     -59.980  10.574   3.058  1.00  1.570          H  
ATOM  15220  HG  SER A 961     -61.502   9.827   1.592  1.00  1.570          H  
ATOM  15221  N   GLU A 962     -61.954   7.207   4.834  1.00  0.830          N  
ATOM  15222  CA  GLU A 962     -63.086   6.410   5.303  1.00  0.810          C  
ATOM  15223  C   GLU A 962     -63.046   6.145   6.812  1.00  0.870          C  
ATOM  15224  O   GLU A 962     -64.046   5.697   7.399  1.00  0.990          O  
ATOM  15225  CB  GLU A 962     -63.131   5.109   4.543  1.00  1.140          C  
ATOM  15226  CG  GLU A 962     -63.415   5.293   3.059  1.00  1.140          C  
ATOM  15227  CD  GLU A 962     -62.236   5.727   2.247  1.00  1.140          C  
ATOM  15228  OE1 GLU A 962     -61.148   5.709   2.778  1.00  1.140          O  
ATOM  15229  OE2 GLU A 962     -62.419   6.118   1.114  1.00  1.140          O  
ATOM  15230  H   GLU A 962     -61.254   6.760   4.235  1.00  1.000          H  
ATOM  15231  HA  GLU A 962     -63.994   6.969   5.085  1.00  0.970          H  
ATOM  15232 1HB  GLU A 962     -62.209   4.570   4.698  1.00  1.370          H  
ATOM  15233 2HB  GLU A 962     -63.927   4.525   4.949  1.00  1.370          H  
ATOM  15234 1HG  GLU A 962     -63.748   4.355   2.684  1.00  1.370          H  
ATOM  15235 2HG  GLU A 962     -64.222   6.014   2.938  1.00  1.370          H  
ATOM  15236  N   PHE A 963     -61.868   6.357   7.431  1.00  0.820          N  
ATOM  15237  CA  PHE A 963     -61.652   6.169   8.867  1.00  0.890          C  
ATOM  15238  C   PHE A 963     -61.400   7.524   9.560  1.00  0.950          C  
ATOM  15239  O   PHE A 963     -61.708   7.714  10.759  1.00  1.030          O  
ATOM  15240  CB  PHE A 963     -60.465   5.234   9.107  1.00  1.220          C  
ATOM  15241  CG  PHE A 963     -60.583   3.791   8.599  1.00  1.220          C  
ATOM  15242  CD1 PHE A 963     -61.813   3.171   8.313  1.00  1.220          C  
ATOM  15243  CD2 PHE A 963     -59.423   3.030   8.449  1.00  1.220          C  
ATOM  15244  CE1 PHE A 963     -61.859   1.854   7.910  1.00  1.220          C  
ATOM  15245  CE2 PHE A 963     -59.485   1.709   8.047  1.00  1.220          C  
ATOM  15246  CZ  PHE A 963     -60.702   1.128   7.789  1.00  1.220          C  
ATOM  15247  H   PHE A 963     -61.080   6.708   6.874  1.00  0.980          H  
ATOM  15248  HA  PHE A 963     -62.545   5.742   9.313  1.00  1.070          H  
ATOM  15249 1HB  PHE A 963     -59.604   5.675   8.622  1.00  1.460          H  
ATOM  15250 2HB  PHE A 963     -60.253   5.190  10.168  1.00  1.460          H  
ATOM  15251  HD1 PHE A 963     -62.744   3.723   8.416  1.00  1.460          H  
ATOM  15252  HD2 PHE A 963     -58.448   3.485   8.667  1.00  1.460          H  
ATOM  15253  HE1 PHE A 963     -62.814   1.390   7.700  1.00  1.460          H  
ATOM  15254  HE2 PHE A 963     -58.571   1.124   7.944  1.00  1.460          H  
ATOM  15255  HZ  PHE A 963     -60.743   0.096   7.495  1.00  1.460          H  
ATOM  15256  N   CYS A 964     -60.823   8.460   8.799  1.00  0.930          N  
ATOM  15257  CA  CYS A 964     -60.503   9.779   9.314  1.00  1.020          C  
ATOM  15258  C   CYS A 964     -61.750  10.607   9.570  1.00  1.110          C  
ATOM  15259  O   CYS A 964     -62.505  10.917   8.634  1.00  1.160          O  
ATOM  15260  CB  CYS A 964     -59.617  10.558   8.348  1.00  1.390          C  
ATOM  15261  SG  CYS A 964     -59.130  12.212   8.948  1.00  1.390          S  
ATOM  15262  H   CYS A 964     -60.561   8.221   7.842  1.00  1.120          H  
ATOM  15263  HA  CYS A 964     -59.997   9.642  10.246  1.00  1.220          H  
ATOM  15264 1HB  CYS A 964     -58.712   9.982   8.103  1.00  1.670          H  
ATOM  15265 2HB  CYS A 964     -60.168  10.703   7.436  1.00  1.670          H  
ATOM  15266  HG  CYS A 964     -60.370  12.736   9.123  1.00  1.670          H  
ATOM  15267  N   ASP A 965     -61.905  11.021  10.835  1.00  1.160          N  
ATOM  15268  CA  ASP A 965     -63.027  11.774  11.357  1.00  1.260          C  
ATOM  15269  C   ASP A 965     -64.327  11.003  11.171  1.00  1.270          C  
ATOM  15270  O   ASP A 965     -65.382  11.605  10.961  1.00  1.400          O  
ATOM  15271  CB  ASP A 965     -63.149  13.112  10.634  1.00  1.720          C  
ATOM  15272  CG  ASP A 965     -61.884  13.944  10.693  1.00  1.720          C  
ATOM  15273  OD1 ASP A 965     -61.177  13.904  11.669  1.00  1.720          O  
ATOM  15274  OD2 ASP A 965     -61.638  14.619   9.725  1.00  1.720          O  
ATOM  15275  H   ASP A 965     -61.223  10.752  11.544  1.00  1.390          H  
ATOM  15276  HA  ASP A 965     -62.870  11.947  12.425  1.00  1.510          H  
ATOM  15277 1HB  ASP A 965     -63.435  12.959   9.602  1.00  2.070          H  
ATOM  15278 2HB  ASP A 965     -63.946  13.687  11.104  1.00  2.070          H  
ATOM  15279  N   CYS A 966     -64.266   9.668  11.299  1.00  1.180          N  
ATOM  15280  CA  CYS A 966     -65.451   8.850  11.138  1.00  1.220          C  
ATOM  15281  C   CYS A 966     -66.002   8.199  12.376  1.00  1.230          C  
ATOM  15282  O   CYS A 966     -66.821   7.285  12.256  1.00  1.280          O  
ATOM  15283  CB  CYS A 966     -65.159   7.748  10.185  1.00  1.690          C  
ATOM  15284  SG  CYS A 966     -64.812   8.346   8.661  1.00  1.690          S  
ATOM  15285  H   CYS A 966     -63.371   9.192  11.458  1.00  1.420          H  
ATOM  15286  HA  CYS A 966     -66.218   9.482  10.705  1.00  1.460          H  
ATOM  15287 1HB  CYS A 966     -64.320   7.156  10.533  1.00  2.030          H  
ATOM  15288 2HB  CYS A 966     -66.004   7.104  10.110  1.00  2.030          H  
ATOM  15289  HG  CYS A 966     -64.606   7.140   8.107  1.00  2.030          H  
ATOM  15290  N   ARG A 967     -65.575   8.642  13.549  1.00  1.210          N  
ATOM  15291  CA  ARG A 967     -66.053   8.041  14.779  1.00  1.220          C  
ATOM  15292  C   ARG A 967     -67.582   8.102  14.846  1.00  1.270          C  
ATOM  15293  O   ARG A 967     -68.141   9.185  14.680  1.00  1.300          O  
ATOM  15294  CB  ARG A 967     -65.538   8.800  15.994  1.00  1.700          C  
ATOM  15295  CG  ARG A 967     -65.863   8.129  17.316  1.00  1.700          C  
ATOM  15296  CD  ARG A 967     -65.458   8.928  18.503  1.00  1.700          C  
ATOM  15297  NE  ARG A 967     -64.039   9.102  18.597  1.00  1.700          N  
ATOM  15298  CZ  ARG A 967     -63.183   8.221  19.091  1.00  1.700          C  
ATOM  15299  NH1 ARG A 967     -63.572   7.067  19.511  1.00  1.700          N  
ATOM  15300  NH2 ARG A 967     -61.953   8.567  19.149  1.00  1.700          N  
ATOM  15301  H   ARG A 967     -64.900   9.393  13.562  1.00  1.450          H  
ATOM  15302  HA  ARG A 967     -65.672   7.030  14.833  1.00  1.460          H  
ATOM  15303 1HB  ARG A 967     -64.462   8.898  15.931  1.00  2.040          H  
ATOM  15304 2HB  ARG A 967     -65.959   9.802  16.016  1.00  2.040          H  
ATOM  15305 1HG  ARG A 967     -66.918   7.966  17.397  1.00  2.040          H  
ATOM  15306 2HG  ARG A 967     -65.357   7.168  17.346  1.00  2.040          H  
ATOM  15307 1HD  ARG A 967     -65.910   9.921  18.429  1.00  2.040          H  
ATOM  15308 2HD  ARG A 967     -65.814   8.453  19.417  1.00  2.040          H  
ATOM  15309  HE  ARG A 967     -63.630  10.013  18.354  1.00  2.040          H  
ATOM  15310 1HH1 ARG A 967     -64.545   6.831  19.464  1.00  2.040          H  
ATOM  15311 2HH1 ARG A 967     -62.906   6.414  19.897  1.00  2.040          H  
ATOM  15312 1HH2 ARG A 967     -61.712   9.533  18.885  1.00  2.040          H  
ATOM  15313 2HH2 ARG A 967     -61.244   7.959  19.552  1.00  2.040          H  
ATOM  15314  N   PRO A 968     -68.285   6.974  15.042  1.00  1.290          N  
ATOM  15315  CA  PRO A 968     -69.715   6.896  15.245  1.00  1.360          C  
ATOM  15316  C   PRO A 968     -70.089   7.641  16.500  1.00  1.370          C  
ATOM  15317  O   PRO A 968     -69.293   7.722  17.436  1.00  1.340          O  
ATOM  15318  CB  PRO A 968     -69.973   5.401  15.372  1.00  2.040          C  
ATOM  15319  CG  PRO A 968     -68.825   4.764  14.659  1.00  2.040          C  
ATOM  15320  CD  PRO A 968     -67.641   5.658  14.920  1.00  2.040          C  
ATOM  15321  HA  PRO A 968     -70.233   7.320  14.374  1.00  1.630          H  
ATOM  15322 1HB  PRO A 968     -70.031   5.130  16.426  1.00  2.450          H  
ATOM  15323 2HB  PRO A 968     -70.936   5.161  14.937  1.00  2.450          H  
ATOM  15324 1HG  PRO A 968     -68.665   3.755  15.009  1.00  2.450          H  
ATOM  15325 2HG  PRO A 968     -69.049   4.688  13.583  1.00  2.450          H  
ATOM  15326 1HD  PRO A 968     -67.113   5.396  15.841  1.00  2.450          H  
ATOM  15327 2HD  PRO A 968     -67.001   5.584  14.030  1.00  2.450          H  
ATOM  15328  N   VAL A 969     -71.286   8.184  16.525  1.00  1.470          N  
ATOM  15329  CA  VAL A 969     -71.782   8.880  17.694  1.00  1.560          C  
ATOM  15330  C   VAL A 969     -73.162   8.337  18.035  1.00  1.650          C  
ATOM  15331  O   VAL A 969     -73.839   7.804  17.162  1.00  1.690          O  
ATOM  15332  CB  VAL A 969     -71.826  10.401  17.442  1.00  2.150          C  
ATOM  15333  CG1 VAL A 969     -70.412  10.911  17.143  1.00  2.150          C  
ATOM  15334  CG2 VAL A 969     -72.752  10.711  16.269  1.00  2.150          C  
ATOM  15335  H   VAL A 969     -71.887   8.088  15.716  1.00  1.760          H  
ATOM  15336  HA  VAL A 969     -71.106   8.710  18.527  1.00  1.870          H  
ATOM  15337  HB  VAL A 969     -72.178  10.904  18.341  1.00  2.580          H  
ATOM  15338 1HG1 VAL A 969     -70.438  11.987  16.983  1.00  2.580          H  
ATOM  15339 2HG1 VAL A 969     -69.759  10.685  17.986  1.00  2.580          H  
ATOM  15340 3HG1 VAL A 969     -70.018  10.429  16.246  1.00  2.580          H  
ATOM  15341 1HG2 VAL A 969     -72.778  11.787  16.097  1.00  2.580          H  
ATOM  15342 2HG2 VAL A 969     -72.380  10.216  15.374  1.00  2.580          H  
ATOM  15343 3HG2 VAL A 969     -73.746  10.364  16.475  1.00  2.580          H  
ATOM  15344  N   ALA A 970     -73.627   8.561  19.260  1.00  1.760          N  
ATOM  15345  CA  ALA A 970     -74.956   8.080  19.658  1.00  1.720          C  
ATOM  15346  C   ALA A 970     -76.075   9.017  19.175  1.00  1.770          C  
ATOM  15347  O   ALA A 970     -77.256   8.817  19.456  1.00  1.840          O  
ATOM  15348  CB  ALA A 970     -75.018   7.898  21.164  1.00  2.420          C  
ATOM  15349  H   ALA A 970     -73.045   9.033  19.940  1.00  2.110          H  
ATOM  15350  HA  ALA A 970     -75.114   7.118  19.184  1.00  2.060          H  
ATOM  15351 1HB  ALA A 970     -75.999   7.507  21.427  1.00  2.910          H  
ATOM  15352 2HB  ALA A 970     -74.256   7.193  21.476  1.00  2.910          H  
ATOM  15353 3HB  ALA A 970     -74.862   8.851  21.660  1.00  2.910          H  
ATOM  15354  N   GLY A 971     -75.692  10.101  18.519  1.00  2.240          N  
ATOM  15355  CA  GLY A 971     -76.634  11.073  17.990  1.00  2.400          C  
ATOM  15356  C   GLY A 971     -76.879  10.909  16.486  1.00  2.260          C  
ATOM  15357  O   GLY A 971     -77.495  11.782  15.867  1.00  2.510          O  
ATOM  15358  H   GLY A 971     -74.709  10.223  18.346  1.00  2.690          H  
ATOM  15359 1HA  GLY A 971     -77.581  10.984  18.522  1.00  2.880          H  
ATOM  15360 2HA  GLY A 971     -76.256  12.076  18.186  1.00  2.880          H  
ATOM  15361  N   ALA A 972     -76.367   9.828  15.873  1.00  1.960          N  
ATOM  15362  CA  ALA A 972     -76.507   9.716  14.420  1.00  1.940          C  
ATOM  15363  C   ALA A 972     -76.330   8.285  13.917  1.00  1.930          C  
ATOM  15364  O   ALA A 972     -75.806   7.436  14.633  1.00  1.970          O  
ATOM  15365  CB  ALA A 972     -75.456  10.608  13.753  1.00  2.720          C  
ATOM  15366  H   ALA A 972     -75.847   9.113  16.404  1.00  2.350          H  
ATOM  15367  HA  ALA A 972     -77.506  10.062  14.161  1.00  2.330          H  
ATOM  15368 1HB  ALA A 972     -75.533  10.576  12.673  1.00  3.270          H  
ATOM  15369 2HB  ALA A 972     -75.582  11.637  14.083  1.00  3.270          H  
ATOM  15370 3HB  ALA A 972     -74.476  10.255  14.032  1.00  3.270          H  
ATOM  15371  N   PRO A 973     -76.828   7.956  12.718  1.00  1.960          N  
ATOM  15372  CA  PRO A 973     -76.537   6.726  12.021  1.00  1.980          C  
ATOM  15373  C   PRO A 973     -75.111   6.702  11.490  1.00  1.900          C  
ATOM  15374  O   PRO A 973     -74.548   7.743  11.138  1.00  2.140          O  
ATOM  15375  CB  PRO A 973     -77.572   6.723  10.887  1.00  2.970          C  
ATOM  15376  CG  PRO A 973     -77.894   8.179  10.653  1.00  2.970          C  
ATOM  15377  CD  PRO A 973     -77.817   8.822  12.027  1.00  2.970          C  
ATOM  15378  HA  PRO A 973     -76.698   5.887  12.699  1.00  2.380          H  
ATOM  15379 1HB  PRO A 973     -77.134   6.244   9.999  1.00  3.560          H  
ATOM  15380 2HB  PRO A 973     -78.446   6.126  11.168  1.00  3.560          H  
ATOM  15381 1HG  PRO A 973     -77.167   8.611   9.945  1.00  3.560          H  
ATOM  15382 2HG  PRO A 973     -78.888   8.276  10.190  1.00  3.560          H  
ATOM  15383 1HD  PRO A 973     -77.472   9.845  11.894  1.00  3.560          H  
ATOM  15384 2HD  PRO A 973     -78.795   8.774  12.537  1.00  3.560          H  
ATOM  15385  N   CYS A 974     -74.595   5.496  11.343  1.00  1.700          N  
ATOM  15386  CA  CYS A 974     -73.304   5.187  10.743  1.00  1.580          C  
ATOM  15387  C   CYS A 974     -73.461   3.836  10.057  1.00  1.570          C  
ATOM  15388  O   CYS A 974     -74.473   3.156  10.270  1.00  1.750          O  
ATOM  15389  CB  CYS A 974     -72.228   5.109  11.824  1.00  2.260          C  
ATOM  15390  SG  CYS A 974     -72.471   3.767  12.979  1.00  2.260          S  
ATOM  15391  H   CYS A 974     -75.131   4.725  11.742  1.00  2.040          H  
ATOM  15392  HA  CYS A 974     -73.047   5.945  10.006  1.00  1.900          H  
ATOM  15393 1HB  CYS A 974     -71.253   4.999  11.382  1.00  2.710          H  
ATOM  15394 2HB  CYS A 974     -72.232   6.036  12.390  1.00  2.710          H  
ATOM  15395  HG  CYS A 974     -73.798   4.000  13.193  1.00  2.710          H  
ATOM  15396  N   TYR A 975     -72.501   3.414   9.238  1.00  1.410          N  
ATOM  15397  CA  TYR A 975     -72.694   2.108   8.624  1.00  1.420          C  
ATOM  15398  C   TYR A 975     -71.749   1.059   9.145  1.00  1.350          C  
ATOM  15399  O   TYR A 975     -70.568   1.316   9.416  1.00  1.270          O  
ATOM  15400  CB  TYR A 975     -72.582   2.180   7.111  1.00  1.980          C  
ATOM  15401  CG  TYR A 975     -73.653   3.005   6.495  1.00  1.980          C  
ATOM  15402  CD1 TYR A 975     -73.340   4.255   5.996  1.00  1.980          C  
ATOM  15403  CD2 TYR A 975     -74.963   2.537   6.458  1.00  1.980          C  
ATOM  15404  CE1 TYR A 975     -74.323   5.029   5.439  1.00  1.980          C  
ATOM  15405  CE2 TYR A 975     -75.948   3.309   5.904  1.00  1.980          C  
ATOM  15406  CZ  TYR A 975     -75.633   4.553   5.389  1.00  1.980          C  
ATOM  15407  OH  TYR A 975     -76.615   5.339   4.828  1.00  1.980          O  
ATOM  15408  H   TYR A 975     -71.657   3.968   9.061  1.00  1.690          H  
ATOM  15409  HA  TYR A 975     -73.695   1.761   8.857  1.00  1.700          H  
ATOM  15410 1HB  TYR A 975     -71.621   2.610   6.839  1.00  2.380          H  
ATOM  15411 2HB  TYR A 975     -72.633   1.172   6.690  1.00  2.380          H  
ATOM  15412  HD1 TYR A 975     -72.311   4.621   6.040  1.00  2.380          H  
ATOM  15413  HD2 TYR A 975     -75.208   1.555   6.866  1.00  2.380          H  
ATOM  15414  HE1 TYR A 975     -74.076   6.013   5.040  1.00  2.380          H  
ATOM  15415  HE2 TYR A 975     -76.974   2.943   5.870  1.00  2.380          H  
ATOM  15416  HH  TYR A 975     -76.218   6.154   4.495  1.00  2.380          H  
ATOM  15417  N   LEU A 976     -72.289  -0.150   9.248  1.00  1.390          N  
ATOM  15418  CA  LEU A 976     -71.533  -1.310   9.665  1.00  1.350          C  
ATOM  15419  C   LEU A 976     -71.176  -2.205   8.493  1.00  1.340          C  
ATOM  15420  O   LEU A 976     -72.047  -2.674   7.748  1.00  1.420          O  
ATOM  15421  CB  LEU A 976     -72.310  -2.070  10.741  1.00  1.910          C  
ATOM  15422  CG  LEU A 976     -71.714  -3.373  11.285  1.00  1.910          C  
ATOM  15423  CD1 LEU A 976     -70.396  -3.138  11.994  1.00  1.910          C  
ATOM  15424  CD2 LEU A 976     -72.737  -3.962  12.276  1.00  1.910          C  
ATOM  15425  H   LEU A 976     -73.288  -0.240   9.042  1.00  1.670          H  
ATOM  15426  HA  LEU A 976     -70.612  -0.958  10.105  1.00  1.620          H  
ATOM  15427 1HB  LEU A 976     -72.477  -1.423  11.553  1.00  2.290          H  
ATOM  15428 2HB  LEU A 976     -73.269  -2.311  10.331  1.00  2.290          H  
ATOM  15429  HG  LEU A 976     -71.519  -4.041  10.473  1.00  2.290          H  
ATOM  15430 1HD1 LEU A 976     -70.010  -4.078  12.364  1.00  2.290          H  
ATOM  15431 2HD1 LEU A 976     -69.681  -2.717  11.308  1.00  2.290          H  
ATOM  15432 3HD1 LEU A 976     -70.539  -2.477  12.809  1.00  2.290          H  
ATOM  15433 1HD2 LEU A 976     -72.371  -4.888  12.693  1.00  2.290          H  
ATOM  15434 2HD2 LEU A 976     -72.895  -3.251  13.072  1.00  2.290          H  
ATOM  15435 3HD2 LEU A 976     -73.684  -4.150  11.768  1.00  2.290          H  
ATOM  15436  N   TYR A 977     -69.875  -2.446   8.369  1.00  1.260          N  
ATOM  15437  CA  TYR A 977     -69.253  -3.287   7.348  1.00  1.250          C  
ATOM  15438  C   TYR A 977     -68.740  -4.547   8.032  1.00  1.250          C  
ATOM  15439  O   TYR A 977     -68.468  -4.507   9.231  1.00  1.230          O  
ATOM  15440  CB  TYR A 977     -68.137  -2.515   6.673  1.00  1.750          C  
ATOM  15441  CG  TYR A 977     -68.620  -1.380   5.862  1.00  1.750          C  
ATOM  15442  CD1 TYR A 977     -68.867  -0.121   6.417  1.00  1.750          C  
ATOM  15443  CD2 TYR A 977     -68.810  -1.602   4.549  1.00  1.750          C  
ATOM  15444  CE1 TYR A 977     -69.314   0.892   5.595  1.00  1.750          C  
ATOM  15445  CE2 TYR A 977     -69.257  -0.615   3.734  1.00  1.750          C  
ATOM  15446  CZ  TYR A 977     -69.506   0.625   4.243  1.00  1.750          C  
ATOM  15447  OH  TYR A 977     -69.942   1.599   3.397  1.00  1.750          O  
ATOM  15448  H   TYR A 977     -69.266  -1.959   9.033  1.00  1.510          H  
ATOM  15449  HA  TYR A 977     -70.002  -3.577   6.607  1.00  1.500          H  
ATOM  15450 1HB  TYR A 977     -67.446  -2.140   7.409  1.00  2.100          H  
ATOM  15451 2HB  TYR A 977     -67.610  -3.178   6.018  1.00  2.100          H  
ATOM  15452  HD1 TYR A 977     -68.709   0.063   7.485  1.00  2.100          H  
ATOM  15453  HD2 TYR A 977     -68.599  -2.583   4.159  1.00  2.100          H  
ATOM  15454  HE1 TYR A 977     -69.510   1.884   6.003  1.00  2.100          H  
ATOM  15455  HE2 TYR A 977     -69.412  -0.809   2.669  1.00  2.100          H  
ATOM  15456  HH  TYR A 977     -70.156   1.195   2.540  1.00  2.100          H  
ATOM  15457  N   PHE A 978     -68.563  -5.668   7.318  1.00  1.280          N  
ATOM  15458  CA  PHE A 978     -68.137  -6.877   8.068  1.00  1.290          C  
ATOM  15459  C   PHE A 978     -66.838  -7.507   7.580  1.00  1.240          C  
ATOM  15460  O   PHE A 978     -66.573  -7.563   6.383  1.00  1.270          O  
ATOM  15461  CB  PHE A 978     -69.264  -7.902   8.039  1.00  1.800          C  
ATOM  15462  CG  PHE A 978     -70.511  -7.330   8.602  1.00  1.800          C  
ATOM  15463  CD1 PHE A 978     -71.407  -6.683   7.751  1.00  1.800          C  
ATOM  15464  CD2 PHE A 978     -70.795  -7.388   9.942  1.00  1.800          C  
ATOM  15465  CE1 PHE A 978     -72.538  -6.110   8.234  1.00  1.800          C  
ATOM  15466  CE2 PHE A 978     -71.938  -6.818  10.414  1.00  1.800          C  
ATOM  15467  CZ  PHE A 978     -72.801  -6.176   9.560  1.00  1.800          C  
ATOM  15468  H   PHE A 978     -68.749  -5.667   6.306  1.00  1.540          H  
ATOM  15469  HA  PHE A 978     -67.997  -6.608   9.102  1.00  1.550          H  
ATOM  15470 1HB  PHE A 978     -69.458  -8.255   7.041  1.00  2.160          H  
ATOM  15471 2HB  PHE A 978     -68.982  -8.763   8.644  1.00  2.160          H  
ATOM  15472  HD1 PHE A 978     -71.184  -6.627   6.679  1.00  2.160          H  
ATOM  15473  HD2 PHE A 978     -70.105  -7.887  10.628  1.00  2.160          H  
ATOM  15474  HE1 PHE A 978     -73.220  -5.596   7.558  1.00  2.160          H  
ATOM  15475  HE2 PHE A 978     -72.179  -6.860  11.468  1.00  2.160          H  
ATOM  15476  HZ  PHE A 978     -73.702  -5.724   9.961  1.00  2.160          H  
ATOM  15477  N   ILE A 979     -66.038  -8.055   8.492  1.00  1.230          N  
ATOM  15478  CA  ILE A 979     -64.785  -8.678   8.068  1.00  1.220          C  
ATOM  15479  C   ILE A 979     -64.916 -10.191   7.922  1.00  1.300          C  
ATOM  15480  O   ILE A 979     -65.052 -10.930   8.901  1.00  1.350          O  
ATOM  15481  CB  ILE A 979     -63.665  -8.333   9.082  1.00  1.710          C  
ATOM  15482  CG1 ILE A 979     -63.488  -6.760   9.137  1.00  1.710          C  
ATOM  15483  CG2 ILE A 979     -62.346  -9.062   8.716  1.00  1.710          C  
ATOM  15484  CD1 ILE A 979     -62.624  -6.236  10.281  1.00  1.710          C  
ATOM  15485  H   ILE A 979     -66.269  -8.034   9.491  1.00  1.480          H  
ATOM  15486  HA  ILE A 979     -64.505  -8.273   7.096  1.00  1.460          H  
ATOM  15487  HB  ILE A 979     -63.981  -8.657  10.074  1.00  2.050          H  
ATOM  15488 1HG1 ILE A 979     -63.051  -6.431   8.195  1.00  2.050          H  
ATOM  15489 2HG1 ILE A 979     -64.471  -6.304   9.236  1.00  2.050          H  
ATOM  15490 1HG2 ILE A 979     -61.599  -8.826   9.451  1.00  2.050          H  
ATOM  15491 2HG2 ILE A 979     -62.500 -10.140   8.710  1.00  2.050          H  
ATOM  15492 3HG2 ILE A 979     -62.007  -8.745   7.727  1.00  2.050          H  
ATOM  15493 1HD1 ILE A 979     -62.577  -5.153  10.233  1.00  2.050          H  
ATOM  15494 2HD1 ILE A 979     -63.073  -6.533  11.233  1.00  2.050          H  
ATOM  15495 3HD1 ILE A 979     -61.622  -6.634  10.216  1.00  2.050          H  
ATOM  15496  N   GLN A 980     -64.836 -10.645   6.677  1.00  1.320          N  
ATOM  15497  CA  GLN A 980     -64.967 -12.043   6.326  1.00  1.410          C  
ATOM  15498  C   GLN A 980     -63.621 -12.684   6.093  1.00  1.410          C  
ATOM  15499  O   GLN A 980     -62.827 -12.224   5.262  1.00  1.370          O  
ATOM  15500  CB  GLN A 980     -65.855 -12.197   5.083  1.00  1.940          C  
ATOM  15501  CG  GLN A 980     -65.957 -13.631   4.491  1.00  1.940          C  
ATOM  15502  CD  GLN A 980     -66.635 -14.630   5.409  1.00  1.940          C  
ATOM  15503  OE1 GLN A 980     -67.682 -14.336   6.003  1.00  1.940          O  
ATOM  15504  NE2 GLN A 980     -66.052 -15.825   5.515  1.00  1.940          N  
ATOM  15505  H   GLN A 980     -64.692  -9.978   5.913  1.00  1.580          H  
ATOM  15506  HA  GLN A 980     -65.446 -12.563   7.156  1.00  1.690          H  
ATOM  15507 1HB  GLN A 980     -66.863 -11.860   5.323  1.00  2.330          H  
ATOM  15508 2HB  GLN A 980     -65.476 -11.538   4.299  1.00  2.330          H  
ATOM  15509 1HG  GLN A 980     -66.542 -13.574   3.577  1.00  2.330          H  
ATOM  15510 2HG  GLN A 980     -64.955 -14.005   4.259  1.00  2.330          H  
ATOM  15511 1HE2 GLN A 980     -66.447 -16.539   6.103  1.00  2.330          H  
ATOM  15512 2HE2 GLN A 980     -65.205 -16.042   4.989  1.00  2.330          H  
ATOM  15513  N   LEU A 981     -63.352 -13.747   6.837  1.00  1.460          N  
ATOM  15514  CA  LEU A 981     -62.103 -14.462   6.691  1.00  1.490          C  
ATOM  15515  C   LEU A 981     -62.366 -15.868   6.213  1.00  1.600          C  
ATOM  15516  O   LEU A 981     -63.080 -16.627   6.864  1.00  1.730          O  
ATOM  15517  CB  LEU A 981     -61.348 -14.494   8.024  1.00  2.070          C  
ATOM  15518  CG  LEU A 981     -60.987 -13.129   8.643  1.00  2.070          C  
ATOM  15519  CD1 LEU A 981     -60.282 -13.364   9.964  1.00  2.070          C  
ATOM  15520  CD2 LEU A 981     -60.113 -12.348   7.700  1.00  2.070          C  
ATOM  15521  H   LEU A 981     -64.037 -14.073   7.507  1.00  1.750          H  
ATOM  15522  HA  LEU A 981     -61.496 -13.981   5.931  1.00  1.790          H  
ATOM  15523 1HB  LEU A 981     -61.968 -15.023   8.747  1.00  2.490          H  
ATOM  15524 2HB  LEU A 981     -60.449 -15.065   7.903  1.00  2.490          H  
ATOM  15525  HG  LEU A 981     -61.901 -12.568   8.839  1.00  2.490          H  
ATOM  15526 1HD1 LEU A 981     -60.035 -12.408  10.423  1.00  2.490          H  
ATOM  15527 2HD1 LEU A 981     -60.937 -13.931  10.628  1.00  2.490          H  
ATOM  15528 3HD1 LEU A 981     -59.365 -13.931   9.798  1.00  2.490          H  
ATOM  15529 1HD2 LEU A 981     -59.874 -11.411   8.128  1.00  2.490          H  
ATOM  15530 2HD2 LEU A 981     -59.203 -12.915   7.519  1.00  2.490          H  
ATOM  15531 3HD2 LEU A 981     -60.623 -12.170   6.770  1.00  2.490          H  
ATOM  15532  N   THR A 982     -61.805 -16.211   5.067  1.00  1.600          N  
ATOM  15533  CA  THR A 982     -61.993 -17.551   4.527  1.00  1.690          C  
ATOM  15534  C   THR A 982     -60.671 -18.274   4.369  1.00  1.720          C  
ATOM  15535  O   THR A 982     -59.786 -17.829   3.636  1.00  1.690          O  
ATOM  15536  CB  THR A 982     -62.718 -17.501   3.161  1.00  2.330          C  
ATOM  15537  OG1 THR A 982     -64.019 -16.895   3.325  1.00  2.330          O  
ATOM  15538  CG2 THR A 982     -62.873 -18.909   2.581  1.00  2.330          C  
ATOM  15539  H   THR A 982     -61.260 -15.502   4.565  1.00  1.920          H  
ATOM  15540  HA  THR A 982     -62.608 -18.127   5.220  1.00  2.030          H  
ATOM  15541  HB  THR A 982     -62.138 -16.896   2.471  1.00  2.800          H  
ATOM  15542  HG1 THR A 982     -64.389 -16.708   2.459  1.00  2.800          H  
ATOM  15543 1HG2 THR A 982     -63.383 -18.848   1.623  1.00  2.800          H  
ATOM  15544 2HG2 THR A 982     -61.898 -19.370   2.434  1.00  2.800          H  
ATOM  15545 3HG2 THR A 982     -63.459 -19.520   3.267  1.00  2.800          H  
ATOM  15546  N   LEU A 983     -60.542 -19.435   4.989  1.00  1.790          N  
ATOM  15547  CA  LEU A 983     -59.292 -20.161   4.828  1.00  1.840          C  
ATOM  15548  C   LEU A 983     -59.389 -20.866   3.490  1.00  1.940          C  
ATOM  15549  O   LEU A 983     -60.331 -21.627   3.255  1.00  2.040          O  
ATOM  15550  CB  LEU A 983     -59.064 -21.145   5.994  1.00  2.560          C  
ATOM  15551  CG  LEU A 983     -57.722 -21.999   5.993  1.00  2.560          C  
ATOM  15552  CD1 LEU A 983     -56.494 -21.096   6.146  1.00  2.560          C  
ATOM  15553  CD2 LEU A 983     -57.759 -22.982   7.147  1.00  2.560          C  
ATOM  15554  H   LEU A 983     -61.292 -19.782   5.573  1.00  2.150          H  
ATOM  15555  HA  LEU A 983     -58.469 -19.461   4.789  1.00  2.210          H  
ATOM  15556 1HB  LEU A 983     -59.052 -20.563   6.897  1.00  3.070          H  
ATOM  15557 2HB  LEU A 983     -59.908 -21.835   6.039  1.00  3.070          H  
ATOM  15558  HG  LEU A 983     -57.631 -22.543   5.045  1.00  3.070          H  
ATOM  15559 1HD1 LEU A 983     -55.594 -21.706   6.139  1.00  3.070          H  
ATOM  15560 2HD1 LEU A 983     -56.442 -20.408   5.347  1.00  3.070          H  
ATOM  15561 3HD1 LEU A 983     -56.543 -20.551   7.085  1.00  3.070          H  
ATOM  15562 1HD2 LEU A 983     -56.842 -23.578   7.144  1.00  3.070          H  
ATOM  15563 2HD2 LEU A 983     -57.847 -22.448   8.090  1.00  3.070          H  
ATOM  15564 3HD2 LEU A 983     -58.590 -23.620   7.024  1.00  3.070          H  
ATOM  15565  N   GLN A 984     -58.462 -20.549   2.587  1.00  1.960          N  
ATOM  15566  CA  GLN A 984     -58.504 -21.117   1.243  1.00  2.130          C  
ATOM  15567  C   GLN A 984     -57.385 -22.094   0.973  1.00  2.300          C  
ATOM  15568  O   GLN A 984     -57.505 -22.935   0.083  1.00  2.630          O  
ATOM  15569  CB  GLN A 984     -58.518 -20.042   0.159  1.00  2.910          C  
ATOM  15570  CG  GLN A 984     -59.772 -19.192   0.146  1.00  2.910          C  
ATOM  15571  CD  GLN A 984     -59.805 -18.267  -1.045  1.00  2.910          C  
ATOM  15572  OE1 GLN A 984     -58.838 -17.565  -1.353  1.00  2.910          O  
ATOM  15573  NE2 GLN A 984     -60.926 -18.283  -1.760  1.00  2.910          N  
ATOM  15574  H   GLN A 984     -57.706 -19.915   2.858  1.00  2.350          H  
ATOM  15575  HA  GLN A 984     -59.435 -21.673   1.146  1.00  2.560          H  
ATOM  15576 1HB  GLN A 984     -57.660 -19.379   0.301  1.00  3.500          H  
ATOM  15577 2HB  GLN A 984     -58.415 -20.508  -0.819  1.00  3.500          H  
ATOM  15578 1HG  GLN A 984     -60.643 -19.845   0.112  1.00  3.500          H  
ATOM  15579 2HG  GLN A 984     -59.796 -18.586   1.054  1.00  3.500          H  
ATOM  15580 1HE2 GLN A 984     -61.001 -17.717  -2.580  1.00  3.500          H  
ATOM  15581 2HE2 GLN A 984     -61.687 -18.876  -1.493  1.00  3.500          H  
ATOM  15582  N   CYS A 985     -56.291 -21.988   1.717  1.00  2.320          N  
ATOM  15583  CA  CYS A 985     -55.185 -22.893   1.476  1.00  2.530          C  
ATOM  15584  C   CYS A 985     -55.755 -24.306   1.503  1.00  2.620          C  
ATOM  15585  O   CYS A 985     -56.446 -24.648   2.460  1.00  2.930          O  
ATOM  15586  CB  CYS A 985     -54.146 -22.754   2.569  1.00  3.460          C  
ATOM  15587  SG  CYS A 985     -52.713 -23.826   2.414  1.00  3.460          S  
ATOM  15588  H   CYS A 985     -56.227 -21.243   2.417  1.00  2.780          H  
ATOM  15589  HA  CYS A 985     -54.748 -22.641   0.517  1.00  3.040          H  
ATOM  15590 1HB  CYS A 985     -53.804 -21.747   2.557  1.00  4.150          H  
ATOM  15591 2HB  CYS A 985     -54.612 -22.935   3.545  1.00  4.150          H  
ATOM  15592  HG  CYS A 985     -53.397 -24.998   2.482  1.00  4.150          H  
ATOM  15593  N   PRO A 986     -55.503 -25.153   0.495  1.00  2.810          N  
ATOM  15594  CA  PRO A 986     -56.053 -26.484   0.422  1.00  3.240          C  
ATOM  15595  C   PRO A 986     -55.585 -27.320   1.585  1.00  3.330          C  
ATOM  15596  O   PRO A 986     -54.440 -27.193   2.025  1.00  3.350          O  
ATOM  15597  CB  PRO A 986     -55.513 -27.009  -0.916  1.00  4.860          C  
ATOM  15598  CG  PRO A 986     -54.286 -26.159  -1.206  1.00  4.860          C  
ATOM  15599  CD  PRO A 986     -54.602 -24.799  -0.616  1.00  4.860          C  
ATOM  15600  HA  PRO A 986     -57.153 -26.417   0.408  1.00  3.890          H  
ATOM  15601 1HB  PRO A 986     -55.273 -28.081  -0.826  1.00  5.830          H  
ATOM  15602 2HB  PRO A 986     -56.287 -26.917  -1.693  1.00  5.830          H  
ATOM  15603 1HG  PRO A 986     -53.399 -26.617  -0.739  1.00  5.830          H  
ATOM  15604 2HG  PRO A 986     -54.094 -26.120  -2.289  1.00  5.830          H  
ATOM  15605 1HD  PRO A 986     -53.667 -24.363  -0.267  1.00  5.830          H  
ATOM  15606 2HD  PRO A 986     -55.128 -24.155  -1.341  1.00  5.830          H  
ATOM  15607  N   ILE A 987     -56.474 -28.186   2.050  1.00  3.860          N  
ATOM  15608  CA  ILE A 987     -56.198 -29.111   3.128  1.00  4.200          C  
ATOM  15609  C   ILE A 987     -56.332 -30.532   2.575  1.00  4.350          C  
ATOM  15610  O   ILE A 987     -57.398 -30.857   2.053  1.00  4.700          O  
ATOM  15611  CB  ILE A 987     -57.196 -28.898   4.288  1.00  5.740          C  
ATOM  15612  CG1 ILE A 987     -57.070 -27.427   4.826  1.00  5.740          C  
ATOM  15613  CG2 ILE A 987     -56.921 -29.921   5.381  1.00  5.740          C  
ATOM  15614  CD1 ILE A 987     -58.162 -26.994   5.808  1.00  5.740          C  
ATOM  15615  H   ILE A 987     -57.391 -28.204   1.623  1.00  4.630          H  
ATOM  15616  HA  ILE A 987     -55.201 -28.910   3.491  1.00  5.040          H  
ATOM  15617  HB  ILE A 987     -58.215 -29.026   3.922  1.00  6.890          H  
ATOM  15618 1HG1 ILE A 987     -56.104 -27.315   5.316  1.00  6.890          H  
ATOM  15619 2HG1 ILE A 987     -57.105 -26.738   3.981  1.00  6.890          H  
ATOM  15620 1HG2 ILE A 987     -57.614 -29.797   6.202  1.00  6.890          H  
ATOM  15621 2HG2 ILE A 987     -57.028 -30.935   4.987  1.00  6.890          H  
ATOM  15622 3HG2 ILE A 987     -55.911 -29.776   5.734  1.00  6.890          H  
ATOM  15623 1HD1 ILE A 987     -57.980 -25.960   6.103  1.00  6.890          H  
ATOM  15624 2HD1 ILE A 987     -59.134 -27.066   5.320  1.00  6.890          H  
ATOM  15625 3HD1 ILE A 987     -58.155 -27.620   6.691  1.00  6.890          H  
ATOM  15626  N   PRO A 988     -55.293 -31.384   2.642  1.00  4.440          N  
ATOM  15627  CA  PRO A 988     -55.300 -32.751   2.143  1.00  4.830          C  
ATOM  15628  C   PRO A 988     -56.183 -33.626   3.017  1.00  5.240          C  
ATOM  15629  O   PRO A 988     -56.327 -33.359   4.211  1.00  5.360          O  
ATOM  15630  CB  PRO A 988     -53.817 -33.146   2.221  1.00  7.250          C  
ATOM  15631  CG  PRO A 988     -53.245 -32.288   3.337  1.00  7.250          C  
ATOM  15632  CD  PRO A 988     -54.012 -30.977   3.270  1.00  7.250          C  
ATOM  15633  HA  PRO A 988     -55.657 -32.759   1.102  1.00  5.800          H  
ATOM  15634 1HB  PRO A 988     -53.723 -34.223   2.419  1.00  8.690          H  
ATOM  15635 2HB  PRO A 988     -53.333 -32.958   1.252  1.00  8.690          H  
ATOM  15636 1HG  PRO A 988     -53.360 -32.794   4.305  1.00  8.690          H  
ATOM  15637 2HG  PRO A 988     -52.163 -32.145   3.192  1.00  8.690          H  
ATOM  15638 1HD  PRO A 988     -54.156 -30.631   4.303  1.00  8.690          H  
ATOM  15639 2HD  PRO A 988     -53.481 -30.237   2.647  1.00  8.690          H  
ATOM  15640  N   GLU A 989     -56.705 -34.713   2.456  1.00  5.710          N  
ATOM  15641  CA  GLU A 989     -57.514 -35.672   3.216  1.00  6.340          C  
ATOM  15642  C   GLU A 989     -56.721 -36.412   4.298  1.00  6.350          C  
ATOM  15643  O   GLU A 989     -57.294 -37.066   5.167  1.00  6.850          O  
ATOM  15644  CB  GLU A 989     -58.172 -36.674   2.255  1.00  8.620          C  
ATOM  15645  CG  GLU A 989     -57.214 -37.626   1.497  1.00  8.620          C  
ATOM  15646  CD  GLU A 989     -56.645 -37.045   0.213  1.00  8.620          C  
ATOM  15647  OE1 GLU A 989     -56.563 -35.838   0.103  1.00  8.620          O  
ATOM  15648  OE2 GLU A 989     -56.300 -37.807  -0.652  1.00  8.620          O  
ATOM  15649  H   GLU A 989     -56.562 -34.886   1.457  1.00  6.850          H  
ATOM  15650  HA  GLU A 989     -58.309 -35.115   3.711  1.00  7.610          H  
ATOM  15651 1HB  GLU A 989     -58.870 -37.297   2.815  1.00 10.350          H  
ATOM  15652 2HB  GLU A 989     -58.752 -36.130   1.511  1.00 10.350          H  
ATOM  15653 1HG  GLU A 989     -56.396 -37.917   2.145  1.00 10.350          H  
ATOM  15654 2HG  GLU A 989     -57.767 -38.531   1.252  1.00 10.350          H  
ATOM  15655  N   GLU A 990     -55.401 -36.292   4.237  1.00  6.050          N  
ATOM  15656  CA  GLU A 990     -54.482 -36.885   5.194  1.00  6.350          C  
ATOM  15657  C   GLU A 990     -54.163 -35.945   6.358  1.00  5.970          C  
ATOM  15658  O   GLU A 990     -53.408 -36.309   7.260  1.00  6.370          O  
ATOM  15659  CB  GLU A 990     -53.173 -37.277   4.500  1.00  8.770          C  
ATOM  15660  CG  GLU A 990     -53.311 -38.380   3.461  1.00  8.770          C  
ATOM  15661  CD  GLU A 990     -52.004 -38.724   2.785  1.00  8.770          C  
ATOM  15662  OE1 GLU A 990     -51.033 -38.049   3.033  1.00  8.770          O  
ATOM  15663  OE2 GLU A 990     -51.979 -39.664   2.028  1.00  8.770          O  
ATOM  15664  H   GLU A 990     -55.032 -35.759   3.465  1.00  7.260          H  
ATOM  15665  HA  GLU A 990     -54.945 -37.783   5.601  1.00  7.620          H  
ATOM  15666 1HB  GLU A 990     -52.753 -36.401   4.005  1.00 10.520          H  
ATOM  15667 2HB  GLU A 990     -52.450 -37.609   5.246  1.00 10.520          H  
ATOM  15668 1HG  GLU A 990     -53.707 -39.271   3.945  1.00 10.520          H  
ATOM  15669 2HG  GLU A 990     -54.027 -38.062   2.706  1.00 10.520          H  
ATOM  15670  N   GLN A 991     -54.685 -34.721   6.326  1.00  5.470          N  
ATOM  15671  CA  GLN A 991     -54.373 -33.755   7.364  1.00  5.440          C  
ATOM  15672  C   GLN A 991     -54.787 -34.253   8.741  1.00  5.570          C  
ATOM  15673  O   GLN A 991     -55.947 -34.619   8.962  1.00  5.920          O  
ATOM  15674  CB  GLN A 991     -55.044 -32.411   7.071  1.00  7.630          C  
ATOM  15675  CG  GLN A 991     -54.686 -31.265   8.049  1.00  7.630          C  
ATOM  15676  CD  GLN A 991     -53.230 -30.868   7.917  1.00  7.630          C  
ATOM  15677  OE1 GLN A 991     -52.671 -30.950   6.817  1.00  7.630          O  
ATOM  15678  NE2 GLN A 991     -52.608 -30.430   9.004  1.00  7.630          N  
ATOM  15679  H   GLN A 991     -55.316 -34.445   5.570  1.00  6.560          H  
ATOM  15680  HA  GLN A 991     -53.292 -33.606   7.374  1.00  6.530          H  
ATOM  15681 1HB  GLN A 991     -54.793 -32.098   6.072  1.00  9.150          H  
ATOM  15682 2HB  GLN A 991     -56.124 -32.543   7.095  1.00  9.150          H  
ATOM  15683 1HG  GLN A 991     -55.295 -30.397   7.843  1.00  9.150          H  
ATOM  15684 2HG  GLN A 991     -54.857 -31.584   9.070  1.00  9.150          H  
ATOM  15685 1HE2 GLN A 991     -51.652 -30.150   8.956  1.00  9.150          H  
ATOM  15686 2HE2 GLN A 991     -53.104 -30.322   9.900  1.00  9.150          H  
ATOM  15687  N   ASN A 992     -53.833 -34.216   9.659  1.00  5.690          N  
ATOM  15688  CA  ASN A 992     -53.991 -34.633  11.040  1.00  6.180          C  
ATOM  15689  C   ASN A 992     -54.637 -33.522  11.854  1.00  6.300          C  
ATOM  15690  O   ASN A 992     -55.231 -32.600  11.293  1.00  6.860          O  
ATOM  15691  CB  ASN A 992     -52.660 -35.133  11.583  1.00  8.460          C  
ATOM  15692  CG  ASN A 992     -51.584 -34.091  11.685  1.00  8.460          C  
ATOM  15693  OD1 ASN A 992     -51.781 -32.917  12.035  1.00  8.460          O  
ATOM  15694  ND2 ASN A 992     -50.390 -34.521  11.334  1.00  8.460          N  
ATOM  15695  H   ASN A 992     -52.919 -33.902   9.364  1.00  6.830          H  
ATOM  15696  HA  ASN A 992     -54.681 -35.477  11.062  1.00  7.420          H  
ATOM  15697 1HB  ASN A 992     -52.811 -35.576  12.565  1.00 10.150          H  
ATOM  15698 2HB  ASN A 992     -52.299 -35.929  10.930  1.00 10.150          H  
ATOM  15699 1HD2 ASN A 992     -49.605 -33.902  11.334  1.00 10.150          H  
ATOM  15700 2HD2 ASN A 992     -50.265 -35.474  11.042  1.00 10.150          H  
ATOM  15701  N   THR A 993     -54.575 -33.617  13.171  1.00  6.000          N  
ATOM  15702  CA  THR A 993     -55.275 -32.666  14.012  1.00  6.310          C  
ATOM  15703  C   THR A 993     -54.658 -31.262  14.074  1.00  6.040          C  
ATOM  15704  O   THR A 993     -55.273 -30.320  14.601  1.00  6.210          O  
ATOM  15705  CB  THR A 993     -55.429 -33.242  15.422  1.00  8.710          C  
ATOM  15706  OG1 THR A 993     -54.133 -33.557  15.956  1.00  8.710          O  
ATOM  15707  CG2 THR A 993     -56.280 -34.497  15.357  1.00  8.710          C  
ATOM  15708  H   THR A 993     -54.059 -34.360  13.619  1.00  7.200          H  
ATOM  15709  HA  THR A 993     -56.267 -32.575  13.600  1.00  7.570          H  
ATOM  15710  HB  THR A 993     -55.909 -32.506  16.063  1.00 10.450          H  
ATOM  15711  HG1 THR A 993     -54.208 -33.710  16.903  1.00 10.450          H  
ATOM  15712 1HG2 THR A 993     -56.395 -34.908  16.359  1.00 10.450          H  
ATOM  15713 2HG2 THR A 993     -57.259 -34.245  14.951  1.00 10.450          H  
ATOM  15714 3HG2 THR A 993     -55.805 -35.236  14.718  1.00 10.450          H  
ATOM  15715  N   ARG A 994     -53.452 -31.085  13.564  1.00  5.870          N  
ATOM  15716  CA  ARG A 994     -52.892 -29.753  13.621  1.00  5.870          C  
ATOM  15717  C   ARG A 994     -53.565 -28.879  12.576  1.00  5.500          C  
ATOM  15718  O   ARG A 994     -53.707 -29.241  11.406  1.00  5.820          O  
ATOM  15719  CB  ARG A 994     -51.399 -29.753  13.463  1.00  8.220          C  
ATOM  15720  CG  ARG A 994     -50.721 -30.471  14.581  1.00  8.220          C  
ATOM  15721  CD  ARG A 994     -49.301 -30.222  14.605  1.00  8.220          C  
ATOM  15722  NE  ARG A 994     -48.654 -30.977  15.642  1.00  8.220          N  
ATOM  15723  CZ  ARG A 994     -48.233 -32.238  15.515  1.00  8.220          C  
ATOM  15724  NH1 ARG A 994     -48.390 -32.896  14.399  1.00  8.220          N  
ATOM  15725  NH2 ARG A 994     -47.647 -32.784  16.521  1.00  8.220          N  
ATOM  15726  H   ARG A 994     -52.957 -31.856  13.114  1.00  7.040          H  
ATOM  15727  HA  ARG A 994     -53.106 -29.333  14.604  1.00  7.040          H  
ATOM  15728 1HB  ARG A 994     -51.128 -30.237  12.526  1.00  9.860          H  
ATOM  15729 2HB  ARG A 994     -51.028 -28.729  13.433  1.00  9.860          H  
ATOM  15730 1HG  ARG A 994     -51.138 -30.141  15.529  1.00  9.860          H  
ATOM  15731 2HG  ARG A 994     -50.893 -31.542  14.470  1.00  9.860          H  
ATOM  15732 1HD  ARG A 994     -48.839 -30.456  13.646  1.00  9.860          H  
ATOM  15733 2HD  ARG A 994     -49.157 -29.172  14.827  1.00  9.860          H  
ATOM  15734  HE  ARG A 994     -48.447 -30.522  16.550  1.00  9.860          H  
ATOM  15735 1HH1 ARG A 994     -48.828 -32.438  13.619  1.00  9.860          H  
ATOM  15736 2HH1 ARG A 994     -48.052 -33.848  14.323  1.00  9.860          H  
ATOM  15737 1HH2 ARG A 994     -47.511 -32.218  17.370  1.00  9.860          H  
ATOM  15738 2HH2 ARG A 994     -47.271 -33.732  16.448  1.00  9.860          H  
ATOM  15739  N   GLY A 995     -53.946 -27.680  12.988  1.00  5.130          N  
ATOM  15740  CA  GLY A 995     -54.629 -26.763  12.087  1.00  5.000          C  
ATOM  15741  C   GLY A 995     -56.148 -26.832  12.261  1.00  4.210          C  
ATOM  15742  O   GLY A 995     -56.868 -25.951  11.769  1.00  4.230          O  
ATOM  15743  H   GLY A 995     -53.770 -27.418  13.947  1.00  6.160          H  
ATOM  15744 1HA  GLY A 995     -54.281 -25.745  12.271  1.00  6.000          H  
ATOM  15745 2HA  GLY A 995     -54.367 -27.004  11.057  1.00  6.000          H  
ATOM  15746  N   ARG A 996     -56.640 -27.805  13.066  1.00  3.870          N  
ATOM  15747  CA  ARG A 996     -58.084 -27.946  13.313  1.00  3.500          C  
ATOM  15748  C   ARG A 996     -58.505 -26.867  14.307  1.00  3.060          C  
ATOM  15749  O   ARG A 996     -59.676 -26.678  14.605  1.00  3.190          O  
ATOM  15750  CB  ARG A 996     -58.428 -29.298  13.914  1.00  5.050          C  
ATOM  15751  CG  ARG A 996     -58.058 -30.527  13.100  1.00  5.050          C  
ATOM  15752  CD  ARG A 996     -58.820 -30.801  11.879  1.00  5.050          C  
ATOM  15753  NE  ARG A 996     -58.287 -32.045  11.248  1.00  5.050          N  
ATOM  15754  CZ  ARG A 996     -58.660 -33.318  11.560  1.00  5.050          C  
ATOM  15755  NH1 ARG A 996     -59.590 -33.534  12.478  1.00  5.050          N  
ATOM  15756  NH2 ARG A 996     -58.092 -34.365  10.955  1.00  5.050          N  
ATOM  15757  H   ARG A 996     -56.012 -28.508  13.475  1.00  4.640          H  
ATOM  15758  HA  ARG A 996     -58.626 -27.810  12.377  1.00  4.200          H  
ATOM  15759 1HB  ARG A 996     -57.921 -29.398  14.871  1.00  6.060          H  
ATOM  15760 2HB  ARG A 996     -59.501 -29.347  14.107  1.00  6.060          H  
ATOM  15761 1HG  ARG A 996     -57.032 -30.422  12.773  1.00  6.060          H  
ATOM  15762 2HG  ARG A 996     -58.150 -31.388  13.749  1.00  6.060          H  
ATOM  15763 1HD  ARG A 996     -59.876 -30.930  12.096  1.00  6.060          H  
ATOM  15764 2HD  ARG A 996     -58.686 -29.981  11.173  1.00  6.060          H  
ATOM  15765  HE  ARG A 996     -57.553 -31.934  10.547  1.00  6.060          H  
ATOM  15766 1HH1 ARG A 996     -60.031 -32.761  12.949  1.00  6.060          H  
ATOM  15767 2HH1 ARG A 996     -59.863 -34.480  12.707  1.00  6.060          H  
ATOM  15768 1HH2 ARG A 996     -57.356 -34.254  10.227  1.00  6.060          H  
ATOM  15769 2HH2 ARG A 996     -58.376 -35.298  11.198  1.00  6.060          H  
ATOM  15770  N   LYS A 997     -57.507 -26.175  14.830  1.00  2.760          N  
ATOM  15771  CA  LYS A 997     -57.647 -25.033  15.707  1.00  2.540          C  
ATOM  15772  C   LYS A 997     -58.225 -23.849  14.938  1.00  2.540          C  
ATOM  15773  O   LYS A 997     -58.884 -22.990  15.514  1.00  2.900          O  
ATOM  15774  CB  LYS A 997     -56.279 -24.625  16.267  1.00  3.640          C  
ATOM  15775  CG  LYS A 997     -55.652 -25.589  17.286  1.00  3.640          C  
ATOM  15776  CD  LYS A 997     -54.350 -24.989  17.914  1.00  3.640          C  
ATOM  15777  CE  LYS A 997     -53.171 -24.972  16.899  1.00  3.640          C  
ATOM  15778  NZ  LYS A 997     -51.869 -24.544  17.523  1.00  3.640          N  
ATOM  15779  H   LYS A 997     -56.584 -26.466  14.565  1.00  3.310          H  
ATOM  15780  HA  LYS A 997     -58.326 -25.287  16.521  1.00  3.050          H  
ATOM  15781 1HB  LYS A 997     -55.591 -24.528  15.434  1.00  4.370          H  
ATOM  15782 2HB  LYS A 997     -56.357 -23.646  16.732  1.00  4.370          H  
ATOM  15783 1HG  LYS A 997     -56.373 -25.780  18.087  1.00  4.370          H  
ATOM  15784 2HG  LYS A 997     -55.422 -26.538  16.804  1.00  4.370          H  
ATOM  15785 1HD  LYS A 997     -54.544 -23.971  18.250  1.00  4.370          H  
ATOM  15786 2HD  LYS A 997     -54.053 -25.587  18.782  1.00  4.370          H  
ATOM  15787 1HE  LYS A 997     -53.050 -25.972  16.482  1.00  4.370          H  
ATOM  15788 2HE  LYS A 997     -53.402 -24.280  16.093  1.00  4.370          H  
ATOM  15789 1HZ  LYS A 997     -51.140 -24.546  16.833  1.00  4.370          H  
ATOM  15790 2HZ  LYS A 997     -51.958 -23.615  17.902  1.00  4.370          H  
ATOM  15791 3HZ  LYS A 997     -51.583 -25.174  18.287  1.00  4.370          H  
ATOM  15792  N   ILE A 998     -57.890 -23.756  13.645  1.00  2.380          N  
ATOM  15793  CA  ILE A 998     -58.283 -22.628  12.825  1.00  2.440          C  
ATOM  15794  C   ILE A 998     -59.341 -22.968  11.790  1.00  2.400          C  
ATOM  15795  O   ILE A 998     -60.291 -22.209  11.624  1.00  2.670          O  
ATOM  15796  CB  ILE A 998     -57.054 -22.001  12.152  1.00  3.390          C  
ATOM  15797  CG1 ILE A 998     -56.102 -21.450  13.257  1.00  3.390          C  
ATOM  15798  CG2 ILE A 998     -57.505 -20.864  11.176  1.00  3.390          C  
ATOM  15799  CD1 ILE A 998     -54.716 -21.053  12.786  1.00  3.390          C  
ATOM  15800  H   ILE A 998     -57.370 -24.507  13.190  1.00  2.860          H  
ATOM  15801  HA  ILE A 998     -58.703 -21.868  13.480  1.00  2.930          H  
ATOM  15802  HB  ILE A 998     -56.523 -22.761  11.620  1.00  4.070          H  
ATOM  15803 1HG1 ILE A 998     -56.566 -20.574  13.692  1.00  4.070          H  
ATOM  15804 2HG1 ILE A 998     -55.985 -22.199  14.030  1.00  4.070          H  
ATOM  15805 1HG2 ILE A 998     -56.652 -20.404  10.698  1.00  4.070          H  
ATOM  15806 2HG2 ILE A 998     -58.152 -21.263  10.407  1.00  4.070          H  
ATOM  15807 3HG2 ILE A 998     -58.051 -20.098  11.739  1.00  4.070          H  
ATOM  15808 1HD1 ILE A 998     -54.147 -20.679  13.639  1.00  4.070          H  
ATOM  15809 2HD1 ILE A 998     -54.210 -21.924  12.371  1.00  4.070          H  
ATOM  15810 3HD1 ILE A 998     -54.772 -20.278  12.034  1.00  4.070          H  
ATOM  15811  N   TYR A 999     -59.184 -24.067  11.057  1.00  2.320          N  
ATOM  15812  CA  TYR A 999     -60.135 -24.275   9.978  1.00  2.470          C  
ATOM  15813  C   TYR A 999     -61.616 -24.227  10.407  1.00  2.370          C  
ATOM  15814  O   TYR A 999     -62.372 -23.485   9.791  1.00  2.450          O  
ATOM  15815  CB  TYR A 999     -59.778 -25.532   9.165  1.00  3.400          C  
ATOM  15816  CG  TYR A 999     -60.861 -25.971   8.182  1.00  3.400          C  
ATOM  15817  CD1 TYR A 999     -61.083 -25.296   6.985  1.00  3.400          C  
ATOM  15818  CD2 TYR A 999     -61.630 -27.081   8.486  1.00  3.400          C  
ATOM  15819  CE1 TYR A 999     -62.056 -25.730   6.119  1.00  3.400          C  
ATOM  15820  CE2 TYR A 999     -62.601 -27.509   7.619  1.00  3.400          C  
ATOM  15821  CZ  TYR A 999     -62.815 -26.840   6.438  1.00  3.400          C  
ATOM  15822  OH  TYR A 999     -63.787 -27.270   5.567  1.00  3.400          O  
ATOM  15823  H   TYR A 999     -58.407 -24.714  11.228  1.00  2.780          H  
ATOM  15824  HA  TYR A 999     -60.006 -23.442   9.286  1.00  2.960          H  
ATOM  15825 1HB  TYR A 999     -58.887 -25.320   8.588  1.00  4.080          H  
ATOM  15826 2HB  TYR A 999     -59.507 -26.361   9.794  1.00  4.080          H  
ATOM  15827  HD1 TYR A 999     -60.509 -24.430   6.720  1.00  4.080          H  
ATOM  15828  HD2 TYR A 999     -61.465 -27.620   9.413  1.00  4.080          H  
ATOM  15829  HE1 TYR A 999     -62.229 -25.199   5.182  1.00  4.080          H  
ATOM  15830  HE2 TYR A 999     -63.202 -28.385   7.865  1.00  4.080          H  
ATOM  15831  HH  TYR A 999     -64.284 -27.986   5.969  1.00  4.080          H  
ATOM  15832  N   PRO A1000     -62.108 -24.981  11.413  1.00  2.360          N  
ATOM  15833  CA  PRO A1000     -63.497 -24.925  11.849  1.00  2.500          C  
ATOM  15834  C   PRO A1000     -64.009 -23.486  12.187  1.00  2.370          C  
ATOM  15835  O   PRO A1000     -65.000 -23.074  11.574  1.00  2.260          O  
ATOM  15836  CB  PRO A1000     -63.501 -25.896  13.051  1.00  3.750          C  
ATOM  15837  CG  PRO A1000     -62.427 -26.875  12.709  1.00  3.750          C  
ATOM  15838  CD  PRO A1000     -61.325 -26.017  12.088  1.00  3.750          C  
ATOM  15839  HA  PRO A1000     -64.113 -25.340  11.046  1.00  3.000          H  
ATOM  15840 1HB  PRO A1000     -63.383 -25.439  14.001  1.00  4.500          H  
ATOM  15841 2HB  PRO A1000     -64.487 -26.396  13.086  1.00  4.500          H  
ATOM  15842 1HG  PRO A1000     -62.077 -27.391  13.622  1.00  4.500          H  
ATOM  15843 2HG  PRO A1000     -62.813 -27.643  12.029  1.00  4.500          H  
ATOM  15844 1HD  PRO A1000     -60.692 -25.563  12.835  1.00  4.500          H  
ATOM  15845 2HD  PRO A1000     -60.781 -26.643  11.436  1.00  4.500          H  
ATOM  15846  N   PRO A1001     -63.386 -22.679  13.114  1.00  2.460          N  
ATOM  15847  CA  PRO A1001     -63.837 -21.342  13.478  1.00  2.370          C  
ATOM  15848  C   PRO A1001     -63.801 -20.328  12.346  1.00  2.240          C  
ATOM  15849  O   PRO A1001     -64.542 -19.348  12.388  1.00  2.160          O  
ATOM  15850  CB  PRO A1001     -62.896 -20.940  14.613  1.00  3.560          C  
ATOM  15851  CG  PRO A1001     -61.700 -21.767  14.441  1.00  3.560          C  
ATOM  15852  CD  PRO A1001     -62.213 -23.089  13.920  1.00  3.560          C  
ATOM  15853  HA  PRO A1001     -64.859 -21.430  13.866  1.00  2.840          H  
ATOM  15854 1HB  PRO A1001     -62.679 -19.861  14.559  1.00  4.270          H  
ATOM  15855 2HB  PRO A1001     -63.385 -21.123  15.574  1.00  4.270          H  
ATOM  15856 1HG  PRO A1001     -61.004 -21.263  13.767  1.00  4.270          H  
ATOM  15857 2HG  PRO A1001     -61.173 -21.880  15.397  1.00  4.270          H  
ATOM  15858 1HD  PRO A1001     -61.448 -23.536  13.369  1.00  4.270          H  
ATOM  15859 2HD  PRO A1001     -62.503 -23.679  14.788  1.00  4.270          H  
ATOM  15860  N   GLU A1002     -63.020 -20.557  11.288  1.00  2.320          N  
ATOM  15861  CA  GLU A1002     -63.041 -19.590  10.193  1.00  2.410          C  
ATOM  15862  C   GLU A1002     -64.465 -19.478   9.606  1.00  2.360          C  
ATOM  15863  O   GLU A1002     -64.819 -18.441   9.047  1.00  2.510          O  
ATOM  15864  CB  GLU A1002     -62.006 -19.955   9.113  1.00  3.340          C  
ATOM  15865  CG  GLU A1002     -60.525 -19.766   9.548  1.00  3.340          C  
ATOM  15866  CD  GLU A1002     -60.007 -18.362   9.671  1.00  3.340          C  
ATOM  15867  OE1 GLU A1002     -59.971 -17.663   8.698  1.00  3.340          O  
ATOM  15868  OE2 GLU A1002     -59.651 -17.996  10.767  1.00  3.340          O  
ATOM  15869  H   GLU A1002     -62.341 -21.328  11.247  1.00  2.780          H  
ATOM  15870  HA  GLU A1002     -62.761 -18.616  10.595  1.00  2.890          H  
ATOM  15871 1HB  GLU A1002     -62.133 -21.003   8.836  1.00  4.010          H  
ATOM  15872 2HB  GLU A1002     -62.183 -19.353   8.218  1.00  4.010          H  
ATOM  15873 1HG  GLU A1002     -60.453 -20.172  10.526  1.00  4.010          H  
ATOM  15874 2HG  GLU A1002     -59.885 -20.343   8.915  1.00  4.010          H  
ATOM  15875  N   ASP A1003     -65.296 -20.532   9.733  1.00  2.300          N  
ATOM  15876  CA  ASP A1003     -66.666 -20.515   9.212  1.00  2.450          C  
ATOM  15877  C   ASP A1003     -67.707 -20.212  10.304  1.00  2.410          C  
ATOM  15878  O   ASP A1003     -68.907 -20.442  10.112  1.00  2.560          O  
ATOM  15879  CB  ASP A1003     -67.014 -21.841   8.526  1.00  3.370          C  
ATOM  15880  CG  ASP A1003     -66.248 -22.111   7.203  1.00  3.370          C  
ATOM  15881  OD1 ASP A1003     -65.841 -21.184   6.534  1.00  3.370          O  
ATOM  15882  OD2 ASP A1003     -66.124 -23.263   6.863  1.00  3.370          O  
ATOM  15883  H   ASP A1003     -64.997 -21.386  10.222  1.00  2.760          H  
ATOM  15884  HA  ASP A1003     -66.731 -19.725   8.462  1.00  2.940          H  
ATOM  15885 1HB  ASP A1003     -66.792 -22.658   9.220  1.00  4.040          H  
ATOM  15886 2HB  ASP A1003     -68.082 -21.873   8.319  1.00  4.040          H  
ATOM  15887  N   ALA A1004     -67.248 -19.725  11.459  1.00  2.270          N  
ATOM  15888  CA  ALA A1004     -68.094 -19.409  12.612  1.00  2.270          C  
ATOM  15889  C   ALA A1004     -69.133 -18.343  12.310  1.00  2.170          C  
ATOM  15890  O   ALA A1004     -68.946 -17.457  11.475  1.00  2.050          O  
ATOM  15891  CB  ALA A1004     -67.252 -18.937  13.789  1.00  3.180          C  
ATOM  15892  H   ALA A1004     -66.245 -19.559  11.568  1.00  2.720          H  
ATOM  15893  HA  ALA A1004     -68.621 -20.321  12.895  1.00  2.720          H  
ATOM  15894 1HB  ALA A1004     -67.898 -18.741  14.645  1.00  3.810          H  
ATOM  15895 2HB  ALA A1004     -66.532 -19.701  14.050  1.00  3.810          H  
ATOM  15896 3HB  ALA A1004     -66.725 -18.021  13.513  1.00  3.810          H  
ATOM  15897  N   GLN A1005     -70.239 -18.420  13.050  1.00  2.260          N  
ATOM  15898  CA  GLN A1005     -71.358 -17.486  12.957  1.00  2.220          C  
ATOM  15899  C   GLN A1005     -71.062 -16.133  13.618  1.00  2.050          C  
ATOM  15900  O   GLN A1005     -71.883 -15.214  13.550  1.00  1.990          O  
ATOM  15901  CB  GLN A1005     -72.614 -18.101  13.599  1.00  3.120          C  
ATOM  15902  CG  GLN A1005     -72.615 -18.172  15.149  1.00  3.120          C  
ATOM  15903  CD  GLN A1005     -71.863 -19.364  15.723  1.00  3.120          C  
ATOM  15904  OE1 GLN A1005     -70.863 -19.828  15.155  1.00  3.120          O  
ATOM  15905  NE2 GLN A1005     -72.336 -19.865  16.855  1.00  3.120          N  
ATOM  15906  H   GLN A1005     -70.315 -19.192  13.711  1.00  2.710          H  
ATOM  15907  HA  GLN A1005     -71.559 -17.305  11.903  1.00  2.660          H  
ATOM  15908 1HB  GLN A1005     -73.489 -17.525  13.294  1.00  3.750          H  
ATOM  15909 2HB  GLN A1005     -72.748 -19.115  13.220  1.00  3.750          H  
ATOM  15910 1HG  GLN A1005     -72.201 -17.267  15.567  1.00  3.750          H  
ATOM  15911 2HG  GLN A1005     -73.651 -18.264  15.469  1.00  3.750          H  
ATOM  15912 1HE2 GLN A1005     -71.884 -20.649  17.285  1.00  3.750          H  
ATOM  15913 2HE2 GLN A1005     -73.148 -19.465  17.285  1.00  3.750          H  
ATOM  15914  N   GLN A1006     -69.927 -16.045  14.311  1.00  2.030          N  
ATOM  15915  CA  GLN A1006     -69.510 -14.828  15.001  1.00  1.890          C  
ATOM  15916  C   GLN A1006     -68.241 -14.282  14.342  1.00  1.800          C  
ATOM  15917  O   GLN A1006     -67.393 -15.050  13.886  1.00  1.930          O  
ATOM  15918  CB  GLN A1006     -69.194 -15.081  16.479  1.00  2.700          C  
ATOM  15919  CG  GLN A1006     -70.292 -15.647  17.323  1.00  2.700          C  
ATOM  15920  CD  GLN A1006     -69.918 -15.582  18.797  1.00  2.700          C  
ATOM  15921  OE1 GLN A1006     -68.976 -16.246  19.240  1.00  2.700          O  
ATOM  15922  NE2 GLN A1006     -70.638 -14.752  19.553  1.00  2.700          N  
ATOM  15923  H   GLN A1006     -69.323 -16.852  14.313  1.00  2.440          H  
ATOM  15924  HA  GLN A1006     -70.293 -14.074  14.916  1.00  2.270          H  
ATOM  15925 1HB  GLN A1006     -68.320 -15.725  16.565  1.00  3.240          H  
ATOM  15926 2HB  GLN A1006     -68.951 -14.136  16.942  1.00  3.240          H  
ATOM  15927 1HG  GLN A1006     -71.208 -15.129  17.157  1.00  3.240          H  
ATOM  15928 2HG  GLN A1006     -70.409 -16.695  17.060  1.00  3.240          H  
ATOM  15929 1HE2 GLN A1006     -70.437 -14.643  20.529  1.00  3.240          H  
ATOM  15930 2HE2 GLN A1006     -71.385 -14.209  19.151  1.00  3.240          H  
ATOM  15931  N   GLY A1007     -68.067 -12.964  14.387  1.00  1.720          N  
ATOM  15932  CA  GLY A1007     -66.869 -12.314  13.844  1.00  1.600          C  
ATOM  15933  C   GLY A1007     -66.845 -10.837  14.215  1.00  1.500          C  
ATOM  15934  O   GLY A1007     -67.404 -10.446  15.236  1.00  1.550          O  
ATOM  15935  H   GLY A1007     -68.821 -12.380  14.769  1.00  2.060          H  
ATOM  15936 1HA  GLY A1007     -65.975 -12.807  14.224  1.00  1.920          H  
ATOM  15937 2HA  GLY A1007     -66.858 -12.419  12.760  1.00  1.920          H  
ATOM  15938  N   PHE A1008     -66.127 -10.036  13.430  1.00  1.380          N  
ATOM  15939  CA  PHE A1008     -65.973  -8.597  13.671  1.00  1.290          C  
ATOM  15940  C   PHE A1008     -66.339  -7.784  12.444  1.00  1.250          C  
ATOM  15941  O   PHE A1008     -66.239  -8.281  11.320  1.00  1.270          O  
ATOM  15942  CB  PHE A1008     -64.545  -8.252  14.108  1.00  1.840          C  
ATOM  15943  CG  PHE A1008     -64.163  -8.792  15.462  1.00  1.840          C  
ATOM  15944  CD1 PHE A1008     -63.690 -10.076  15.620  1.00  1.840          C  
ATOM  15945  CD2 PHE A1008     -64.267  -7.988  16.581  1.00  1.840          C  
ATOM  15946  CE1 PHE A1008     -63.339 -10.561  16.857  1.00  1.840          C  
ATOM  15947  CE2 PHE A1008     -63.921  -8.465  17.822  1.00  1.840          C  
ATOM  15948  CZ  PHE A1008     -63.459  -9.755  17.963  1.00  1.840          C  
ATOM  15949  H   PHE A1008     -65.690 -10.433  12.608  1.00  1.660          H  
ATOM  15950  HA  PHE A1008     -66.655  -8.298  14.461  1.00  1.550          H  
ATOM  15951 1HB  PHE A1008     -63.843  -8.637  13.375  1.00  2.210          H  
ATOM  15952 2HB  PHE A1008     -64.428  -7.165  14.129  1.00  2.210          H  
ATOM  15953  HD1 PHE A1008     -63.608 -10.704  14.759  1.00  2.210          H  
ATOM  15954  HD2 PHE A1008     -64.632  -6.961  16.471  1.00  2.210          H  
ATOM  15955  HE1 PHE A1008     -62.969 -11.590  16.960  1.00  2.210          H  
ATOM  15956  HE2 PHE A1008     -64.013  -7.823  18.685  1.00  2.210          H  
ATOM  15957  HZ  PHE A1008     -63.188 -10.134  18.935  1.00  2.210          H  
ATOM  15958  N   GLY A1009     -66.767  -6.549  12.673  1.00  1.220          N  
ATOM  15959  CA  GLY A1009     -67.041  -5.598  11.612  1.00  1.190          C  
ATOM  15960  C   GLY A1009     -66.431  -4.226  11.893  1.00  1.110          C  
ATOM  15961  O   GLY A1009     -65.626  -4.063  12.818  1.00  1.090          O  
ATOM  15962  H   GLY A1009     -66.880  -6.256  13.640  1.00  1.460          H  
ATOM  15963 1HA  GLY A1009     -66.630  -5.973  10.684  1.00  1.430          H  
ATOM  15964 2HA  GLY A1009     -68.118  -5.504  11.480  1.00  1.430          H  
ATOM  15965  N   ILE A1010     -66.797  -3.255  11.054  1.00  1.100          N  
ATOM  15966  CA  ILE A1010     -66.302  -1.881  11.117  1.00  1.050          C  
ATOM  15967  C   ILE A1010     -67.416  -0.836  11.126  1.00  1.100          C  
ATOM  15968  O   ILE A1010     -68.270  -0.835  10.241  1.00  1.150          O  
ATOM  15969  CB  ILE A1010     -65.377  -1.568   9.907  1.00  1.490          C  
ATOM  15970  CG1 ILE A1010     -64.179  -2.533   9.896  1.00  1.490          C  
ATOM  15971  CG2 ILE A1010     -64.935  -0.143   9.940  1.00  1.490          C  
ATOM  15972  CD1 ILE A1010     -63.210  -2.376   8.734  1.00  1.490          C  
ATOM  15973  H   ILE A1010     -67.465  -3.517  10.334  1.00  1.320          H  
ATOM  15974  HA  ILE A1010     -65.725  -1.766  12.035  1.00  1.260          H  
ATOM  15975  HB  ILE A1010     -65.926  -1.737   8.995  1.00  1.790          H  
ATOM  15976 1HG1 ILE A1010     -63.652  -2.436  10.820  1.00  1.790          H  
ATOM  15977 2HG1 ILE A1010     -64.576  -3.542   9.832  1.00  1.790          H  
ATOM  15978 1HG2 ILE A1010     -64.316   0.085   9.097  1.00  1.790          H  
ATOM  15979 2HG2 ILE A1010     -65.783   0.539   9.921  1.00  1.790          H  
ATOM  15980 3HG2 ILE A1010     -64.379  -0.016  10.852  1.00  1.790          H  
ATOM  15981 1HD1 ILE A1010     -62.437  -3.132   8.826  1.00  1.790          H  
ATOM  15982 2HD1 ILE A1010     -63.729  -2.501   7.797  1.00  1.790          H  
ATOM  15983 3HD1 ILE A1010     -62.741  -1.402   8.750  1.00  1.790          H  
ATOM  15984  N   LEU A1011     -67.396   0.076  12.099  1.00  1.080          N  
ATOM  15985  CA  LEU A1011     -68.381   1.161  12.153  1.00  1.120          C  
ATOM  15986  C   LEU A1011     -67.784   2.506  11.788  1.00  1.120          C  
ATOM  15987  O   LEU A1011     -66.884   3.041  12.460  1.00  1.090          O  
ATOM  15988  CB  LEU A1011     -69.007   1.302  13.535  1.00  1.550          C  
ATOM  15989  CG  LEU A1011     -69.812   0.190  14.050  1.00  1.550          C  
ATOM  15990  CD1 LEU A1011     -70.089   0.415  15.522  1.00  1.550          C  
ATOM  15991  CD2 LEU A1011     -71.120   0.170  13.305  1.00  1.550          C  
ATOM  15992  H   LEU A1011     -66.660   0.014  12.805  1.00  1.300          H  
ATOM  15993  HA  LEU A1011     -69.155   0.957  11.420  1.00  1.340          H  
ATOM  15994 1HB  LEU A1011     -68.249   1.489  14.206  1.00  1.860          H  
ATOM  15995 2HB  LEU A1011     -69.656   2.168  13.509  1.00  1.860          H  
ATOM  15996  HG  LEU A1011     -69.283  -0.733  13.909  1.00  1.860          H  
ATOM  15997 1HD1 LEU A1011     -70.688  -0.389  15.914  1.00  1.860          H  
ATOM  15998 2HD1 LEU A1011     -69.142   0.439  16.052  1.00  1.860          H  
ATOM  15999 3HD1 LEU A1011     -70.613   1.361  15.660  1.00  1.860          H  
ATOM  16000 1HD2 LEU A1011     -71.733  -0.630  13.661  1.00  1.860          H  
ATOM  16001 2HD2 LEU A1011     -71.639   1.099  13.455  1.00  1.860          H  
ATOM  16002 3HD2 LEU A1011     -70.936   0.037  12.259  1.00  1.860          H  
ATOM  16003  N   THR A1012     -68.339   3.074  10.730  1.00  1.150          N  
ATOM  16004  CA  THR A1012     -67.890   4.357  10.199  1.00  1.150          C  
ATOM  16005  C   THR A1012     -69.024   5.234   9.695  1.00  1.200          C  
ATOM  16006  O   THR A1012     -70.002   4.772   9.089  1.00  1.240          O  
ATOM  16007  CB  THR A1012     -66.866   4.157   9.059  1.00  1.610          C  
ATOM  16008  OG1 THR A1012     -66.530   5.442   8.475  1.00  1.610          O  
ATOM  16009  CG2 THR A1012     -67.443   3.214   8.027  1.00  1.610          C  
ATOM  16010  H   THR A1012     -69.086   2.553  10.250  1.00  1.380          H  
ATOM  16011  HA  THR A1012     -67.391   4.901  11.007  1.00  1.380          H  
ATOM  16012  HB  THR A1012     -65.956   3.749   9.450  1.00  1.930          H  
ATOM  16013  HG1 THR A1012     -65.660   5.385   7.984  1.00  1.930          H  
ATOM  16014 1HG2 THR A1012     -66.728   3.110   7.253  1.00  1.930          H  
ATOM  16015 2HG2 THR A1012     -67.664   2.230   8.473  1.00  1.930          H  
ATOM  16016 3HG2 THR A1012     -68.357   3.615   7.618  1.00  1.930          H  
ATOM  16017  N   THR A1013     -68.876   6.532   9.898  1.00  1.210          N  
ATOM  16018  CA  THR A1013     -69.878   7.482   9.433  1.00  1.260          C  
ATOM  16019  C   THR A1013     -69.753   7.784   7.935  1.00  1.290          C  
ATOM  16020  O   THR A1013     -70.613   8.458   7.357  1.00  1.390          O  
ATOM  16021  CB  THR A1013     -69.803   8.785  10.240  1.00  1.740          C  
ATOM  16022  OG1 THR A1013     -68.523   9.363  10.052  1.00  1.740          O  
ATOM  16023  CG2 THR A1013     -70.003   8.473  11.733  1.00  1.740          C  
ATOM  16024  H   THR A1013     -68.064   6.867  10.431  1.00  1.450          H  
ATOM  16025  HA  THR A1013     -70.861   7.042   9.592  1.00  1.510          H  
ATOM  16026  HB  THR A1013     -70.564   9.478   9.896  1.00  2.090          H  
ATOM  16027  HG1 THR A1013     -68.509  10.256  10.418  1.00  2.090          H  
ATOM  16028 1HG2 THR A1013     -69.929   9.392  12.312  1.00  2.090          H  
ATOM  16029 2HG2 THR A1013     -70.984   8.033  11.874  1.00  2.090          H  
ATOM  16030 3HG2 THR A1013     -69.246   7.779  12.074  1.00  2.090          H  
ATOM  16031  N   LYS A1014     -68.685   7.294   7.303  1.00  1.230          N  
ATOM  16032  CA  LYS A1014     -68.465   7.492   5.875  1.00  1.250          C  
ATOM  16033  C   LYS A1014     -68.525   6.129   5.191  1.00  1.220          C  
ATOM  16034  O   LYS A1014     -68.184   5.117   5.783  1.00  1.190          O  
ATOM  16035  CB  LYS A1014     -67.136   8.208   5.621  1.00  1.740          C  
ATOM  16036  CG  LYS A1014     -67.090   9.654   6.173  1.00  1.740          C  
ATOM  16037  CD  LYS A1014     -65.728  10.311   5.929  1.00  1.740          C  
ATOM  16038  CE  LYS A1014     -65.626  11.697   6.568  1.00  1.740          C  
ATOM  16039  NZ  LYS A1014     -64.203  12.218   6.575  1.00  1.740          N  
ATOM  16040  H   LYS A1014     -68.023   6.722   7.832  1.00  1.480          H  
ATOM  16041  HA  LYS A1014     -69.270   8.104   5.471  1.00  1.500          H  
ATOM  16042 1HB  LYS A1014     -66.321   7.640   6.077  1.00  2.090          H  
ATOM  16043 2HB  LYS A1014     -66.944   8.246   4.552  1.00  2.090          H  
ATOM  16044 1HG  LYS A1014     -67.865  10.249   5.691  1.00  2.090          H  
ATOM  16045 2HG  LYS A1014     -67.289   9.637   7.247  1.00  2.090          H  
ATOM  16046 1HD  LYS A1014     -64.936   9.700   6.286  1.00  2.090          H  
ATOM  16047 2HD  LYS A1014     -65.581  10.427   4.859  1.00  2.090          H  
ATOM  16048 1HE  LYS A1014     -66.238  12.373   5.979  1.00  2.090          H  
ATOM  16049 2HE  LYS A1014     -66.003  11.674   7.593  1.00  2.090          H  
ATOM  16050 1HZ  LYS A1014     -64.163  13.146   6.955  1.00  2.090          H  
ATOM  16051 2HZ  LYS A1014     -63.566  11.615   7.178  1.00  2.090          H  
ATOM  16052 3HZ  LYS A1014     -63.858  12.242   5.635  1.00  2.090          H  
ATOM  16053  N   ARG A1015     -68.928   6.088   3.932  1.00  1.260          N  
ATOM  16054  CA  ARG A1015     -69.006   4.801   3.239  1.00  1.240          C  
ATOM  16055  C   ARG A1015     -67.629   4.251   2.881  1.00  1.140          C  
ATOM  16056  O   ARG A1015     -66.707   5.019   2.610  1.00  1.130          O  
ATOM  16057  CB  ARG A1015     -69.845   4.932   1.978  1.00  1.740          C  
ATOM  16058  CG  ARG A1015     -71.325   5.218   2.228  1.00  1.740          C  
ATOM  16059  CD  ARG A1015     -72.086   5.390   0.949  1.00  1.740          C  
ATOM  16060  NE  ARG A1015     -71.688   6.608   0.222  1.00  1.740          N  
ATOM  16061  CZ  ARG A1015     -72.049   6.927  -1.049  1.00  1.740          C  
ATOM  16062  NH1 ARG A1015     -72.816   6.121  -1.758  1.00  1.740          N  
ATOM  16063  NH2 ARG A1015     -71.626   8.065  -1.581  1.00  1.740          N  
ATOM  16064  H   ARG A1015     -69.186   6.943   3.463  1.00  1.510          H  
ATOM  16065  HA  ARG A1015     -69.495   4.088   3.904  1.00  1.490          H  
ATOM  16066 1HB  ARG A1015     -69.444   5.724   1.352  1.00  2.090          H  
ATOM  16067 2HB  ARG A1015     -69.781   4.002   1.409  1.00  2.090          H  
ATOM  16068 1HG  ARG A1015     -71.763   4.391   2.789  1.00  2.090          H  
ATOM  16069 2HG  ARG A1015     -71.422   6.134   2.808  1.00  2.090          H  
ATOM  16070 1HD  ARG A1015     -71.902   4.528   0.310  1.00  2.090          H  
ATOM  16071 2HD  ARG A1015     -73.150   5.457   1.178  1.00  2.090          H  
ATOM  16072  HE  ARG A1015     -71.105   7.271   0.713  1.00  2.090          H  
ATOM  16073 1HH1 ARG A1015     -73.145   5.256  -1.366  1.00  2.090          H  
ATOM  16074 2HH1 ARG A1015     -73.075   6.371  -2.704  1.00  2.090          H  
ATOM  16075 1HH2 ARG A1015     -71.038   8.688  -1.044  1.00  2.090          H  
ATOM  16076 2HH2 ARG A1015     -71.887   8.312  -2.524  1.00  2.090          H  
ATOM  16077  N   ILE A1016     -67.517   2.922   2.812  1.00  1.100          N  
ATOM  16078  CA  ILE A1016     -66.272   2.274   2.405  1.00  1.010          C  
ATOM  16079  C   ILE A1016     -66.445   1.621   1.006  1.00  1.040          C  
ATOM  16080  O   ILE A1016     -67.462   0.983   0.758  1.00  1.130          O  
ATOM  16081  CB  ILE A1016     -65.782   1.195   3.426  1.00  1.450          C  
ATOM  16082  CG1 ILE A1016     -65.541   1.838   4.807  1.00  1.450          C  
ATOM  16083  CG2 ILE A1016     -64.464   0.594   2.926  1.00  1.450          C  
ATOM  16084  CD1 ILE A1016     -65.264   0.853   5.965  1.00  1.450          C  
ATOM  16085  H   ILE A1016     -68.330   2.371   3.059  1.00  1.320          H  
ATOM  16086  HA  ILE A1016     -65.509   3.026   2.411  1.00  1.210          H  
ATOM  16087  HB  ILE A1016     -66.524   0.412   3.537  1.00  1.740          H  
ATOM  16088 1HG1 ILE A1016     -64.701   2.499   4.731  1.00  1.740          H  
ATOM  16089 2HG1 ILE A1016     -66.423   2.426   5.059  1.00  1.740          H  
ATOM  16090 1HG2 ILE A1016     -64.091  -0.135   3.606  1.00  1.740          H  
ATOM  16091 2HG2 ILE A1016     -64.606   0.122   1.974  1.00  1.740          H  
ATOM  16092 3HG2 ILE A1016     -63.732   1.388   2.831  1.00  1.740          H  
ATOM  16093 1HD1 ILE A1016     -65.123   1.411   6.888  1.00  1.740          H  
ATOM  16094 2HD1 ILE A1016     -66.101   0.179   6.085  1.00  1.740          H  
ATOM  16095 3HD1 ILE A1016     -64.374   0.278   5.774  1.00  1.740          H  
ATOM  16096  N   PRO A1017     -65.531   1.901   0.046  1.00  0.990          N  
ATOM  16097  CA  PRO A1017     -65.435   1.312  -1.295  1.00  1.030          C  
ATOM  16098  C   PRO A1017     -65.116  -0.180  -1.245  1.00  1.010          C  
ATOM  16099  O   PRO A1017     -64.612  -0.685  -0.257  1.00  0.970          O  
ATOM  16100  CB  PRO A1017     -64.228   2.046  -1.900  1.00  1.540          C  
ATOM  16101  CG  PRO A1017     -64.147   3.335  -1.165  1.00  1.540          C  
ATOM  16102  CD  PRO A1017     -64.633   3.051   0.227  1.00  1.540          C  
ATOM  16103  HA  PRO A1017     -66.349   1.503  -1.850  1.00  1.240          H  
ATOM  16104 1HB  PRO A1017     -63.325   1.425  -1.802  1.00  1.850          H  
ATOM  16105 2HB  PRO A1017     -64.392   2.190  -2.981  1.00  1.850          H  
ATOM  16106 1HG  PRO A1017     -63.099   3.695  -1.177  1.00  1.850          H  
ATOM  16107 2HG  PRO A1017     -64.748   4.101  -1.667  1.00  1.850          H  
ATOM  16108 1HD  PRO A1017     -63.826   2.799   0.883  1.00  1.850          H  
ATOM  16109 2HD  PRO A1017     -65.177   3.956   0.555  1.00  1.850          H  
ATOM  16110  N   LYS A1018     -65.434  -0.891  -2.321  1.00  1.100          N  
ATOM  16111  CA  LYS A1018     -65.048  -2.297  -2.373  1.00  1.110          C  
ATOM  16112  C   LYS A1018     -63.545  -2.383  -2.269  1.00  0.990          C  
ATOM  16113  O   LYS A1018     -62.822  -1.602  -2.879  1.00  1.110          O  
ATOM  16114  CB  LYS A1018     -65.528  -2.977  -3.666  1.00  1.550          C  
ATOM  16115  CG  LYS A1018     -65.292  -4.498  -3.698  1.00  1.550          C  
ATOM  16116  CD  LYS A1018     -65.903  -5.167  -4.947  1.00  1.550          C  
ATOM  16117  CE  LYS A1018     -65.673  -6.707  -4.962  1.00  1.550          C  
ATOM  16118  NZ  LYS A1018     -64.194  -7.125  -5.021  1.00  1.550          N  
ATOM  16119  H   LYS A1018     -65.907  -0.464  -3.099  1.00  1.320          H  
ATOM  16120  HA  LYS A1018     -65.447  -2.823  -1.513  1.00  1.330          H  
ATOM  16121 1HB  LYS A1018     -66.573  -2.774  -3.855  1.00  1.860          H  
ATOM  16122 2HB  LYS A1018     -64.982  -2.561  -4.486  1.00  1.860          H  
ATOM  16123 1HG  LYS A1018     -64.218  -4.691  -3.686  1.00  1.860          H  
ATOM  16124 2HG  LYS A1018     -65.734  -4.942  -2.804  1.00  1.860          H  
ATOM  16125 1HD  LYS A1018     -66.983  -5.006  -4.913  1.00  1.860          H  
ATOM  16126 2HD  LYS A1018     -65.544  -4.722  -5.856  1.00  1.860          H  
ATOM  16127 1HE  LYS A1018     -66.117  -7.130  -4.065  1.00  1.860          H  
ATOM  16128 2HE  LYS A1018     -66.181  -7.119  -5.834  1.00  1.860          H  
ATOM  16129 1HZ  LYS A1018     -64.148  -8.132  -5.021  1.00  1.860          H  
ATOM  16130 2HZ  LYS A1018     -63.674  -6.780  -5.870  1.00  1.860          H  
ATOM  16131 3HZ  LYS A1018     -63.711  -6.779  -4.203  1.00  1.860          H  
ATOM  16132  N   LEU A1019     -63.061  -3.328  -1.490  1.00  1.050          N  
ATOM  16133  CA  LEU A1019     -61.631  -3.477  -1.366  1.00  0.960          C  
ATOM  16134  C   LEU A1019     -61.201  -4.687  -2.143  1.00  1.000          C  
ATOM  16135  O   LEU A1019     -61.925  -5.687  -2.171  1.00  1.110          O  
ATOM  16136  CB  LEU A1019     -61.274  -3.744   0.084  1.00  1.380          C  
ATOM  16137  CG  LEU A1019     -61.804  -2.763   1.114  1.00  1.380          C  
ATOM  16138  CD1 LEU A1019     -61.448  -3.281   2.408  1.00  1.380          C  
ATOM  16139  CD2 LEU A1019     -61.225  -1.386   0.947  1.00  1.380          C  
ATOM  16140  H   LEU A1019     -63.691  -3.943  -0.993  1.00  1.260          H  
ATOM  16141  HA  LEU A1019     -61.130  -2.601  -1.761  1.00  1.150          H  
ATOM  16142 1HB  LEU A1019     -61.648  -4.732   0.343  1.00  1.660          H  
ATOM  16143 2HB  LEU A1019     -60.186  -3.770   0.163  1.00  1.660          H  
ATOM  16144  HG  LEU A1019     -62.896  -2.715   1.042  1.00  1.660          H  
ATOM  16145 1HD1 LEU A1019     -61.847  -2.636   3.171  1.00  1.660          H  
ATOM  16146 2HD1 LEU A1019     -61.855  -4.271   2.532  1.00  1.660          H  
ATOM  16147 3HD1 LEU A1019     -60.371  -3.318   2.462  1.00  1.660          H  
ATOM  16148 1HD2 LEU A1019     -61.636  -0.759   1.728  1.00  1.660          H  
ATOM  16149 2HD2 LEU A1019     -60.141  -1.420   1.041  1.00  1.660          H  
ATOM  16150 3HD2 LEU A1019     -61.501  -0.980  -0.028  1.00  1.660          H  
ATOM  16151  N   SER A1020     -60.018  -4.649  -2.724  1.00  0.940          N  
ATOM  16152  CA  SER A1020     -59.494  -5.864  -3.302  1.00  1.000          C  
ATOM  16153  C   SER A1020     -59.331  -6.812  -2.142  1.00  1.030          C  
ATOM  16154  O   SER A1020     -58.863  -6.398  -1.086  1.00  1.030          O  
ATOM  16155  CB  SER A1020     -58.150  -5.628  -3.941  1.00  1.380          C  
ATOM  16156  OG  SER A1020     -58.255  -4.741  -5.009  1.00  1.380          O  
ATOM  16157  H   SER A1020     -59.466  -3.805  -2.744  1.00  1.130          H  
ATOM  16158  HA  SER A1020     -60.197  -6.277  -4.028  1.00  1.200          H  
ATOM  16159 1HB  SER A1020     -57.450  -5.275  -3.214  1.00  1.650          H  
ATOM  16160 2HB  SER A1020     -57.768  -6.559  -4.290  1.00  1.650          H  
ATOM  16161  HG  SER A1020     -58.551  -5.315  -5.752  1.00  1.650          H  
ATOM  16162  N   ALA A1021     -59.659  -8.079  -2.316  1.00  1.080          N  
ATOM  16163  CA  ALA A1021     -59.431  -9.002  -1.218  1.00  1.110          C  
ATOM  16164  C   ALA A1021     -57.941  -9.065  -0.927  1.00  1.090          C  
ATOM  16165  O   ALA A1021     -57.096  -8.961  -1.830  1.00  1.100          O  
ATOM  16166  CB  ALA A1021     -60.003 -10.375  -1.509  1.00  1.540          C  
ATOM  16167  H   ALA A1021     -60.098  -8.380  -3.172  1.00  1.300          H  
ATOM  16168  HA  ALA A1021     -59.924  -8.607  -0.328  1.00  1.330          H  
ATOM  16169 1HB  ALA A1021     -59.823 -11.011  -0.644  1.00  1.850          H  
ATOM  16170 2HB  ALA A1021     -61.074 -10.280  -1.673  1.00  1.850          H  
ATOM  16171 3HB  ALA A1021     -59.548 -10.804  -2.374  1.00  1.850          H  
ATOM  16172  N   PHE A1022     -57.614  -9.282   0.333  1.00  1.120          N  
ATOM  16173  CA  PHE A1022     -56.219  -9.370   0.725  1.00  1.170          C  
ATOM  16174  C   PHE A1022     -55.924 -10.774   1.186  1.00  1.220          C  
ATOM  16175  O   PHE A1022     -56.818 -11.491   1.621  1.00  1.280          O  
ATOM  16176  CB  PHE A1022     -55.931  -8.456   1.913  1.00  1.620          C  
ATOM  16177  CG  PHE A1022     -56.351  -7.064   1.713  1.00  1.620          C  
ATOM  16178  CD1 PHE A1022     -57.539  -6.623   2.283  1.00  1.620          C  
ATOM  16179  CD2 PHE A1022     -55.616  -6.202   0.972  1.00  1.620          C  
ATOM  16180  CE1 PHE A1022     -57.956  -5.336   2.112  1.00  1.620          C  
ATOM  16181  CE2 PHE A1022     -56.022  -4.912   0.790  1.00  1.620          C  
ATOM  16182  CZ  PHE A1022     -57.205  -4.474   1.369  1.00  1.620          C  
ATOM  16183  H   PHE A1022     -58.372  -9.340   1.018  1.00  1.340          H  
ATOM  16184  HA  PHE A1022     -55.581  -9.121  -0.122  1.00  1.400          H  
ATOM  16185 1HB  PHE A1022     -56.391  -8.827   2.795  1.00  1.940          H  
ATOM  16186 2HB  PHE A1022     -54.859  -8.455   2.103  1.00  1.940          H  
ATOM  16187  HD1 PHE A1022     -58.140  -7.316   2.876  1.00  1.940          H  
ATOM  16188  HD2 PHE A1022     -54.710  -6.553   0.540  1.00  1.940          H  
ATOM  16189  HE1 PHE A1022     -58.879  -5.010   2.567  1.00  1.940          H  
ATOM  16190  HE2 PHE A1022     -55.413  -4.241   0.196  1.00  1.940          H  
ATOM  16191  HZ  PHE A1022     -57.537  -3.455   1.239  1.00  1.940          H  
ATOM  16192  N   SER A1023     -54.683 -11.195   1.119  1.00  1.250          N  
ATOM  16193  CA  SER A1023     -54.368 -12.476   1.723  1.00  1.340          C  
ATOM  16194  C   SER A1023     -53.523 -12.274   2.947  1.00  1.320          C  
ATOM  16195  O   SER A1023     -52.595 -11.463   2.945  1.00  1.350          O  
ATOM  16196  CB  SER A1023     -53.633 -13.413   0.785  1.00  1.840          C  
ATOM  16197  OG  SER A1023     -54.433 -13.821  -0.284  1.00  1.840          O  
ATOM  16198  H   SER A1023     -53.957 -10.634   0.708  1.00  1.500          H  
ATOM  16199  HA  SER A1023     -55.286 -12.970   2.028  1.00  1.610          H  
ATOM  16200 1HB  SER A1023     -52.734 -12.932   0.406  1.00  2.210          H  
ATOM  16201 2HB  SER A1023     -53.313 -14.275   1.347  1.00  2.210          H  
ATOM  16202  HG  SER A1023     -54.032 -14.662  -0.607  1.00  2.210          H  
ATOM  16203  N   ILE A1024     -53.834 -13.035   3.982  1.00  1.300          N  
ATOM  16204  CA  ILE A1024     -53.021 -13.044   5.186  1.00  1.290          C  
ATOM  16205  C   ILE A1024     -52.658 -14.493   5.414  1.00  1.420          C  
ATOM  16206  O   ILE A1024     -53.334 -15.397   4.914  1.00  1.480          O  
ATOM  16207  CB  ILE A1024     -53.719 -12.388   6.408  1.00  1.810          C  
ATOM  16208  CG1 ILE A1024     -55.004 -13.166   6.807  1.00  1.810          C  
ATOM  16209  CG2 ILE A1024     -53.979 -10.897   6.083  1.00  1.810          C  
ATOM  16210  CD1 ILE A1024     -55.671 -12.700   8.120  1.00  1.810          C  
ATOM  16211  H   ILE A1024     -54.658 -13.639   3.891  1.00  1.560          H  
ATOM  16212  HA  ILE A1024     -52.097 -12.496   5.003  1.00  1.550          H  
ATOM  16213  HB  ILE A1024     -53.060 -12.440   7.258  1.00  2.170          H  
ATOM  16214 1HG1 ILE A1024     -55.721 -13.113   5.994  1.00  2.170          H  
ATOM  16215 2HG1 ILE A1024     -54.724 -14.199   6.955  1.00  2.170          H  
ATOM  16216 1HG2 ILE A1024     -54.436 -10.392   6.919  1.00  2.170          H  
ATOM  16217 2HG2 ILE A1024     -53.029 -10.418   5.850  1.00  2.170          H  
ATOM  16218 3HG2 ILE A1024     -54.628 -10.823   5.223  1.00  2.170          H  
ATOM  16219 1HD1 ILE A1024     -56.538 -13.328   8.332  1.00  2.170          H  
ATOM  16220 2HD1 ILE A1024     -54.949 -12.791   8.934  1.00  2.170          H  
ATOM  16221 3HD1 ILE A1024     -55.995 -11.668   8.038  1.00  2.170          H  
ATOM  16222  N   PHE A1025     -51.612 -14.726   6.170  1.00  1.530          N  
ATOM  16223  CA  PHE A1025     -51.128 -16.075   6.332  1.00  1.750          C  
ATOM  16224  C   PHE A1025     -51.018 -16.453   7.793  1.00  1.750          C  
ATOM  16225  O   PHE A1025     -50.224 -15.876   8.538  1.00  1.870          O  
ATOM  16226  CB  PHE A1025     -49.774 -16.124   5.617  1.00  2.360          C  
ATOM  16227  CG  PHE A1025     -49.914 -15.678   4.143  1.00  2.360          C  
ATOM  16228  CD1 PHE A1025     -49.741 -14.318   3.795  1.00  2.360          C  
ATOM  16229  CD2 PHE A1025     -50.241 -16.553   3.144  1.00  2.360          C  
ATOM  16230  CE1 PHE A1025     -49.890 -13.875   2.507  1.00  2.360          C  
ATOM  16231  CE2 PHE A1025     -50.389 -16.107   1.836  1.00  2.360          C  
ATOM  16232  CZ  PHE A1025     -50.215 -14.767   1.523  1.00  2.360          C  
ATOM  16233  H   PHE A1025     -51.114 -13.936   6.573  1.00  1.840          H  
ATOM  16234  HA  PHE A1025     -51.822 -16.767   5.855  1.00  2.100          H  
ATOM  16235 1HB  PHE A1025     -49.061 -15.455   6.111  1.00  2.830          H  
ATOM  16236 2HB  PHE A1025     -49.368 -17.131   5.646  1.00  2.830          H  
ATOM  16237  HD1 PHE A1025     -49.484 -13.597   4.580  1.00  2.830          H  
ATOM  16238  HD2 PHE A1025     -50.389 -17.590   3.388  1.00  2.830          H  
ATOM  16239  HE1 PHE A1025     -49.754 -12.812   2.282  1.00  2.830          H  
ATOM  16240  HE2 PHE A1025     -50.656 -16.812   1.045  1.00  2.830          H  
ATOM  16241  HZ  PHE A1025     -50.346 -14.430   0.496  1.00  2.830          H  
ATOM  16242  N   THR A1026     -51.790 -17.453   8.194  1.00  1.770          N  
ATOM  16243  CA  THR A1026     -51.834 -17.864   9.588  1.00  1.790          C  
ATOM  16244  C   THR A1026     -51.257 -19.261   9.707  1.00  1.920          C  
ATOM  16245  O   THR A1026     -50.788 -19.850   8.728  1.00  1.980          O  
ATOM  16246  CB  THR A1026     -53.271 -17.855  10.140  1.00  2.500          C  
ATOM  16247  OG1 THR A1026     -54.005 -18.938   9.546  1.00  2.500          O  
ATOM  16248  CG2 THR A1026     -53.952 -16.496   9.777  1.00  2.500          C  
ATOM  16249  H   THR A1026     -52.400 -17.941   7.524  1.00  2.120          H  
ATOM  16250  HA  THR A1026     -51.222 -17.191  10.184  1.00  2.150          H  
ATOM  16251  HB  THR A1026     -53.260 -17.975  11.222  1.00  3.000          H  
ATOM  16252  HG1 THR A1026     -54.899 -18.960   9.915  1.00  3.000          H  
ATOM  16253 1HG2 THR A1026     -54.972 -16.484  10.160  1.00  3.000          H  
ATOM  16254 2HG2 THR A1026     -53.390 -15.676  10.225  1.00  3.000          H  
ATOM  16255 3HG2 THR A1026     -53.977 -16.365   8.695  1.00  3.000          H  
ATOM  16256  N   ARG A1027     -51.285 -19.814  10.908  1.00  1.980          N  
ATOM  16257  CA  ARG A1027     -50.731 -21.142  11.155  1.00  2.130          C  
ATOM  16258  C   ARG A1027     -51.377 -22.272  10.334  1.00  2.270          C  
ATOM  16259  O   ARG A1027     -50.821 -23.368  10.259  1.00  2.810          O  
ATOM  16260  CB  ARG A1027     -50.796 -21.473  12.635  1.00  2.920          C  
ATOM  16261  CG  ARG A1027     -49.823 -20.674  13.500  1.00  2.920          C  
ATOM  16262  CD  ARG A1027     -49.906 -21.065  14.930  1.00  2.920          C  
ATOM  16263  NE  ARG A1027     -49.010 -20.267  15.779  1.00  2.920          N  
ATOM  16264  CZ  ARG A1027     -47.691 -20.521  15.995  1.00  2.920          C  
ATOM  16265  NH1 ARG A1027     -47.094 -21.555  15.425  1.00  2.920          N  
ATOM  16266  NH2 ARG A1027     -46.997 -19.725  16.788  1.00  2.920          N  
ATOM  16267  H   ARG A1027     -51.693 -19.296  11.670  1.00  2.380          H  
ATOM  16268  HA  ARG A1027     -49.676 -21.107  10.882  1.00  2.560          H  
ATOM  16269 1HB  ARG A1027     -51.793 -21.279  13.005  1.00  3.510          H  
ATOM  16270 2HB  ARG A1027     -50.590 -22.531  12.783  1.00  3.510          H  
ATOM  16271 1HG  ARG A1027     -48.806 -20.842  13.148  1.00  3.510          H  
ATOM  16272 2HG  ARG A1027     -50.056 -19.613  13.428  1.00  3.510          H  
ATOM  16273 1HD  ARG A1027     -50.927 -20.905  15.279  1.00  3.510          H  
ATOM  16274 2HD  ARG A1027     -49.652 -22.116  15.042  1.00  3.510          H  
ATOM  16275  HE  ARG A1027     -49.411 -19.446  16.244  1.00  3.510          H  
ATOM  16276 1HH1 ARG A1027     -47.609 -22.170  14.818  1.00  3.510          H  
ATOM  16277 2HH1 ARG A1027     -46.114 -21.730  15.597  1.00  3.510          H  
ATOM  16278 1HH2 ARG A1027     -47.450 -18.936  17.233  1.00  3.510          H  
ATOM  16279 2HH2 ARG A1027     -46.019 -19.899  16.957  1.00  3.510          H  
ATOM  16280  N   SER A1028     -52.574 -22.042   9.778  1.00  2.090          N  
ATOM  16281  CA  SER A1028     -53.258 -23.062   8.991  1.00  2.210          C  
ATOM  16282  C   SER A1028     -53.185 -22.790   7.489  1.00  2.140          C  
ATOM  16283  O   SER A1028     -53.802 -23.505   6.693  1.00  2.340          O  
ATOM  16284  CB  SER A1028     -54.691 -23.159   9.403  1.00  3.050          C  
ATOM  16285  OG  SER A1028     -55.364 -21.974   9.115  1.00  3.050          O  
ATOM  16286  H   SER A1028     -53.004 -21.118   9.844  1.00  2.510          H  
ATOM  16287  HA  SER A1028     -52.780 -24.022   9.183  1.00  2.650          H  
ATOM  16288 1HB  SER A1028     -55.167 -23.991   8.885  1.00  3.660          H  
ATOM  16289 2HB  SER A1028     -54.731 -23.370  10.461  1.00  3.660          H  
ATOM  16290  HG  SER A1028     -56.215 -22.049   9.547  1.00  3.660          H  
ATOM  16291  N   GLY A1029     -52.439 -21.755   7.093  1.00  2.090          N  
ATOM  16292  CA  GLY A1029     -52.327 -21.380   5.693  1.00  2.060          C  
ATOM  16293  C   GLY A1029     -53.065 -20.086   5.346  1.00  1.920          C  
ATOM  16294  O   GLY A1029     -53.581 -19.380   6.217  1.00  1.950          O  
ATOM  16295  H   GLY A1029     -51.918 -21.218   7.789  1.00  2.510          H  
ATOM  16296 1HA  GLY A1029     -51.273 -21.271   5.441  1.00  2.470          H  
ATOM  16297 2HA  GLY A1029     -52.709 -22.188   5.077  1.00  2.470          H  
ATOM  16298  N   GLU A1030     -53.045 -19.766   4.057  1.00  1.900          N  
ATOM  16299  CA  GLU A1030     -53.622 -18.557   3.484  1.00  1.770          C  
ATOM  16300  C   GLU A1030     -55.126 -18.384   3.686  1.00  1.710          C  
ATOM  16301  O   GLU A1030     -55.941 -19.270   3.352  1.00  1.790          O  
ATOM  16302  CB  GLU A1030     -53.305 -18.533   2.000  1.00  2.530          C  
ATOM  16303  CG  GLU A1030     -53.754 -17.329   1.257  1.00  2.530          C  
ATOM  16304  CD  GLU A1030     -53.297 -17.371  -0.171  1.00  2.530          C  
ATOM  16305  OE1 GLU A1030     -52.681 -18.363  -0.554  1.00  2.530          O  
ATOM  16306  OE2 GLU A1030     -53.510 -16.407  -0.884  1.00  2.530          O  
ATOM  16307  H   GLU A1030     -52.597 -20.417   3.429  1.00  2.280          H  
ATOM  16308  HA  GLU A1030     -53.131 -17.701   3.945  1.00  2.120          H  
ATOM  16309 1HB  GLU A1030     -52.247 -18.550   1.898  1.00  3.040          H  
ATOM  16310 2HB  GLU A1030     -53.706 -19.421   1.512  1.00  3.040          H  
ATOM  16311 1HG  GLU A1030     -54.843 -17.265   1.278  1.00  3.040          H  
ATOM  16312 2HG  GLU A1030     -53.355 -16.460   1.759  1.00  3.040          H  
ATOM  16313  N   VAL A1031     -55.463 -17.181   4.153  1.00  1.590          N  
ATOM  16314  CA  VAL A1031     -56.808 -16.709   4.433  1.00  1.540          C  
ATOM  16315  C   VAL A1031     -57.156 -15.497   3.576  1.00  1.490          C  
ATOM  16316  O   VAL A1031     -56.394 -14.530   3.503  1.00  1.430          O  
ATOM  16317  CB  VAL A1031     -56.931 -16.335   5.929  1.00  2.180          C  
ATOM  16318  CG1 VAL A1031     -58.301 -15.749   6.252  1.00  2.180          C  
ATOM  16319  CG2 VAL A1031     -56.695 -17.566   6.785  1.00  2.180          C  
ATOM  16320  H   VAL A1031     -54.692 -16.544   4.372  1.00  1.910          H  
ATOM  16321  HA  VAL A1031     -57.500 -17.505   4.207  1.00  1.850          H  
ATOM  16322  HB  VAL A1031     -56.199 -15.607   6.153  1.00  2.610          H  
ATOM  16323 1HG1 VAL A1031     -58.320 -15.501   7.311  1.00  2.610          H  
ATOM  16324 2HG1 VAL A1031     -58.494 -14.845   5.672  1.00  2.610          H  
ATOM  16325 3HG1 VAL A1031     -59.073 -16.481   6.044  1.00  2.610          H  
ATOM  16326 1HG2 VAL A1031     -56.757 -17.301   7.839  1.00  2.610          H  
ATOM  16327 2HG2 VAL A1031     -57.450 -18.303   6.563  1.00  2.610          H  
ATOM  16328 3HG2 VAL A1031     -55.710 -17.978   6.579  1.00  2.610          H  
ATOM  16329  N   LYS A1032     -58.302 -15.561   2.909  1.00  1.510          N  
ATOM  16330  CA  LYS A1032     -58.784 -14.470   2.081  1.00  1.460          C  
ATOM  16331  C   LYS A1032     -59.538 -13.490   2.960  1.00  1.380          C  
ATOM  16332  O   LYS A1032     -60.454 -13.874   3.696  1.00  1.400          O  
ATOM  16333  CB  LYS A1032     -59.684 -14.991   0.958  1.00  2.060          C  
ATOM  16334  CG  LYS A1032     -60.182 -13.926  -0.022  1.00  2.060          C  
ATOM  16335  CD  LYS A1032     -61.030 -14.548  -1.133  1.00  2.060          C  
ATOM  16336  CE  LYS A1032     -61.560 -13.494  -2.097  1.00  2.060          C  
ATOM  16337  NZ  LYS A1032     -62.445 -14.081  -3.143  1.00  2.060          N  
ATOM  16338  H   LYS A1032     -58.871 -16.398   3.020  1.00  1.810          H  
ATOM  16339  HA  LYS A1032     -57.933 -13.947   1.640  1.00  1.750          H  
ATOM  16340 1HB  LYS A1032     -59.133 -15.725   0.386  1.00  2.480          H  
ATOM  16341 2HB  LYS A1032     -60.547 -15.493   1.385  1.00  2.480          H  
ATOM  16342 1HG  LYS A1032     -60.779 -13.182   0.512  1.00  2.480          H  
ATOM  16343 2HG  LYS A1032     -59.327 -13.428  -0.466  1.00  2.480          H  
ATOM  16344 1HD  LYS A1032     -60.413 -15.248  -1.696  1.00  2.480          H  
ATOM  16345 2HD  LYS A1032     -61.866 -15.095  -0.696  1.00  2.480          H  
ATOM  16346 1HE  LYS A1032     -62.122 -12.745  -1.538  1.00  2.480          H  
ATOM  16347 2HE  LYS A1032     -60.719 -13.015  -2.589  1.00  2.480          H  
ATOM  16348 1HZ  LYS A1032     -62.767 -13.348  -3.762  1.00  2.480          H  
ATOM  16349 2HZ  LYS A1032     -61.929 -14.768  -3.673  1.00  2.480          H  
ATOM  16350 3HZ  LYS A1032     -63.242 -14.523  -2.705  1.00  2.480          H  
ATOM  16351  N   VAL A1033     -59.139 -12.229   2.902  1.00  1.300          N  
ATOM  16352  CA  VAL A1033     -59.720 -11.182   3.716  1.00  1.230          C  
ATOM  16353  C   VAL A1033     -60.572 -10.255   2.873  1.00  1.200          C  
ATOM  16354  O   VAL A1033     -60.079  -9.571   1.968  1.00  1.170          O  
ATOM  16355  CB  VAL A1033     -58.601 -10.334   4.353  1.00  1.750          C  
ATOM  16356  CG1 VAL A1033     -59.178  -9.220   5.224  1.00  1.750          C  
ATOM  16357  CG2 VAL A1033     -57.651 -11.212   5.125  1.00  1.750          C  
ATOM  16358  H   VAL A1033     -58.371 -11.994   2.281  1.00  1.560          H  
ATOM  16359  HA  VAL A1033     -60.341 -11.635   4.488  1.00  1.480          H  
ATOM  16360  HB  VAL A1033     -58.070  -9.862   3.573  1.00  2.100          H  
ATOM  16361 1HG1 VAL A1033     -58.355  -8.633   5.612  1.00  2.100          H  
ATOM  16362 2HG1 VAL A1033     -59.828  -8.575   4.634  1.00  2.100          H  
ATOM  16363 3HG1 VAL A1033     -59.747  -9.650   6.050  1.00  2.100          H  
ATOM  16364 1HG2 VAL A1033     -56.866 -10.601   5.536  1.00  2.100          H  
ATOM  16365 2HG2 VAL A1033     -58.161 -11.702   5.913  1.00  2.100          H  
ATOM  16366 3HG2 VAL A1033     -57.218 -11.961   4.456  1.00  2.100          H  
ATOM  16367  N   SER A1034     -61.844 -10.158   3.212  1.00  1.220          N  
ATOM  16368  CA  SER A1034     -62.754  -9.334   2.430  1.00  1.210          C  
ATOM  16369  C   SER A1034     -63.697  -8.550   3.314  1.00  1.190          C  
ATOM  16370  O   SER A1034     -64.206  -9.062   4.318  1.00  1.230          O  
ATOM  16371  CB  SER A1034     -63.547 -10.200   1.480  1.00  1.700          C  
ATOM  16372  OG  SER A1034     -64.476  -9.432   0.776  1.00  1.700          O  
ATOM  16373  H   SER A1034     -62.196 -10.746   3.978  1.00  1.460          H  
ATOM  16374  HA  SER A1034     -62.170  -8.622   1.845  1.00  1.450          H  
ATOM  16375 1HB  SER A1034     -62.866 -10.688   0.781  1.00  2.040          H  
ATOM  16376 2HB  SER A1034     -64.059 -10.983   2.043  1.00  2.040          H  
ATOM  16377  HG  SER A1034     -64.954 -10.043   0.210  1.00  2.040          H  
ATOM  16378  N   LEU A1035     -63.879  -7.272   2.992  1.00  1.120          N  
ATOM  16379  CA  LEU A1035     -64.789  -6.467   3.783  1.00  1.110          C  
ATOM  16380  C   LEU A1035     -66.138  -6.471   3.077  1.00  1.200          C  
ATOM  16381  O   LEU A1035     -66.266  -5.978   1.954  1.00  1.200          O  
ATOM  16382  CB  LEU A1035     -64.261  -5.030   3.927  1.00  1.560          C  
ATOM  16383  CG  LEU A1035     -65.079  -4.057   4.811  1.00  1.560          C  
ATOM  16384  CD1 LEU A1035     -65.030  -4.522   6.282  1.00  1.560          C  
ATOM  16385  CD2 LEU A1035     -64.521  -2.679   4.679  1.00  1.560          C  
ATOM  16386  H   LEU A1035     -63.432  -6.892   2.169  1.00  1.340          H  
ATOM  16387  HA  LEU A1035     -64.899  -6.920   4.760  1.00  1.330          H  
ATOM  16388 1HB  LEU A1035     -63.259  -5.080   4.343  1.00  1.870          H  
ATOM  16389 2HB  LEU A1035     -64.204  -4.590   2.930  1.00  1.870          H  
ATOM  16390  HG  LEU A1035     -66.121  -4.054   4.483  1.00  1.870          H  
ATOM  16391 1HD1 LEU A1035     -65.596  -3.849   6.911  1.00  1.870          H  
ATOM  16392 2HD1 LEU A1035     -65.433  -5.484   6.374  1.00  1.870          H  
ATOM  16393 3HD1 LEU A1035     -63.996  -4.538   6.618  1.00  1.870          H  
ATOM  16394 1HD2 LEU A1035     -65.107  -2.001   5.290  1.00  1.870          H  
ATOM  16395 2HD2 LEU A1035     -63.482  -2.662   5.006  1.00  1.870          H  
ATOM  16396 3HD2 LEU A1035     -64.582  -2.380   3.634  1.00  1.870          H  
ATOM  16397  N   GLU A1036     -67.120  -7.087   3.711  1.00  1.310          N  
ATOM  16398  CA  GLU A1036     -68.443  -7.211   3.154  1.00  1.420          C  
ATOM  16399  C   GLU A1036     -69.001  -5.822   3.087  1.00  1.440          C  
ATOM  16400  O   GLU A1036     -69.027  -5.119   4.102  1.00  1.540          O  
ATOM  16401  CB  GLU A1036     -69.313  -8.124   4.016  1.00  1.940          C  
ATOM  16402  CG  GLU A1036     -70.699  -8.449   3.463  1.00  1.940          C  
ATOM  16403  CD  GLU A1036     -71.445  -9.437   4.325  1.00  1.940          C  
ATOM  16404  OE1 GLU A1036     -70.867  -9.917   5.279  1.00  1.940          O  
ATOM  16405  OE2 GLU A1036     -72.577  -9.721   4.032  1.00  1.940          O  
ATOM  16406  H   GLU A1036     -66.923  -7.451   4.636  1.00  1.570          H  
ATOM  16407  HA  GLU A1036     -68.374  -7.618   2.146  1.00  1.700          H  
ATOM  16408 1HB  GLU A1036     -68.783  -9.056   4.221  1.00  2.330          H  
ATOM  16409 2HB  GLU A1036     -69.471  -7.628   4.956  1.00  2.330          H  
ATOM  16410 1HG  GLU A1036     -71.277  -7.544   3.424  1.00  2.330          H  
ATOM  16411 2HG  GLU A1036     -70.604  -8.840   2.452  1.00  2.330          H  
ATOM  16412  N   LEU A1037     -69.545  -5.444   1.936  1.00  1.540          N  
ATOM  16413  CA  LEU A1037     -70.056  -4.092   1.806  1.00  1.770          C  
ATOM  16414  C   LEU A1037     -71.509  -3.931   2.139  1.00  1.850          C  
ATOM  16415  O   LEU A1037     -72.078  -2.872   1.874  1.00  2.050          O  
ATOM  16416  CB  LEU A1037     -69.843  -3.529   0.415  1.00  2.390          C  
ATOM  16417  CG  LEU A1037     -68.412  -3.396  -0.087  1.00  2.390          C  
ATOM  16418  CD1 LEU A1037     -68.526  -2.814  -1.475  1.00  2.390          C  
ATOM  16419  CD2 LEU A1037     -67.524  -2.513   0.873  1.00  2.390          C  
ATOM  16420  H   LEU A1037     -69.529  -6.068   1.141  1.00  1.850          H  
ATOM  16421  HA  LEU A1037     -69.522  -3.471   2.498  1.00  2.120          H  
ATOM  16422 1HB  LEU A1037     -70.381  -4.156  -0.291  1.00  2.860          H  
ATOM  16423 2HB  LEU A1037     -70.281  -2.532   0.384  1.00  2.860          H  
ATOM  16424  HG  LEU A1037     -67.954  -4.383  -0.168  1.00  2.860          H  
ATOM  16425 1HD1 LEU A1037     -67.602  -2.720  -1.882  1.00  2.860          H  
ATOM  16426 2HD1 LEU A1037     -69.128  -3.468  -2.105  1.00  2.860          H  
ATOM  16427 3HD1 LEU A1037     -68.990  -1.827  -1.420  1.00  2.860          H  
ATOM  16428 1HD2 LEU A1037     -66.520  -2.419   0.480  1.00  2.860          H  
ATOM  16429 2HD2 LEU A1037     -67.958  -1.523   0.959  1.00  2.860          H  
ATOM  16430 3HD2 LEU A1037     -67.461  -2.969   1.857  1.00  2.860          H  
ATOM  16431  N   ALA A1038     -72.143  -4.976   2.645  1.00  2.240          N  
ATOM  16432  CA  ALA A1038     -73.514  -4.788   3.046  1.00  2.440          C  
ATOM  16433  C   ALA A1038     -73.440  -3.650   4.026  1.00  2.210          C  
ATOM  16434  O   ALA A1038     -72.585  -3.678   4.903  1.00  2.640          O  
ATOM  16435  CB  ALA A1038     -74.098  -6.037   3.688  1.00  3.340          C  
ATOM  16436  H   ALA A1038     -71.651  -5.841   2.805  1.00  2.690          H  
ATOM  16437  HA  ALA A1038     -74.111  -4.488   2.185  1.00  2.930          H  
ATOM  16438 1HB  ALA A1038     -75.120  -5.834   4.014  1.00  4.000          H  
ATOM  16439 2HB  ALA A1038     -74.102  -6.855   2.965  1.00  4.000          H  
ATOM  16440 3HB  ALA A1038     -73.493  -6.321   4.550  1.00  4.000          H  
ATOM  16441  N   LYS A1039     -74.302  -2.661   3.902  1.00  2.160          N  
ATOM  16442  CA  LYS A1039     -74.215  -1.546   4.824  1.00  2.310          C  
ATOM  16443  C   LYS A1039     -75.320  -1.593   5.833  1.00  2.010          C  
ATOM  16444  O   LYS A1039     -76.442  -1.177   5.541  1.00  2.180          O  
ATOM  16445  CB  LYS A1039     -74.307  -0.220   4.083  1.00  3.170          C  
ATOM  16446  CG  LYS A1039     -73.216   0.039   3.089  1.00  3.170          C  
ATOM  16447  CD  LYS A1039     -73.201   1.524   2.623  1.00  3.170          C  
ATOM  16448  CE  LYS A1039     -74.430   1.913   1.774  1.00  3.170          C  
ATOM  16449  NZ  LYS A1039     -74.507   1.142   0.489  1.00  3.170          N  
ATOM  16450  H   LYS A1039     -74.993  -2.679   3.168  1.00  2.590          H  
ATOM  16451  HA  LYS A1039     -73.265  -1.595   5.361  1.00  2.770          H  
ATOM  16452 1HB  LYS A1039     -75.261  -0.172   3.574  1.00  3.810          H  
ATOM  16453 2HB  LYS A1039     -74.280   0.567   4.789  1.00  3.810          H  
ATOM  16454 1HG  LYS A1039     -72.267  -0.202   3.563  1.00  3.810          H  
ATOM  16455 2HG  LYS A1039     -73.335  -0.624   2.236  1.00  3.810          H  
ATOM  16456 1HD  LYS A1039     -73.161   2.171   3.502  1.00  3.810          H  
ATOM  16457 2HD  LYS A1039     -72.305   1.702   2.032  1.00  3.810          H  
ATOM  16458 1HE  LYS A1039     -75.338   1.747   2.346  1.00  3.810          H  
ATOM  16459 2HE  LYS A1039     -74.361   2.976   1.538  1.00  3.810          H  
ATOM  16460 1HZ  LYS A1039     -75.320   1.435  -0.039  1.00  3.810          H  
ATOM  16461 2HZ  LYS A1039     -73.674   1.301  -0.061  1.00  3.810          H  
ATOM  16462 3HZ  LYS A1039     -74.584   0.159   0.707  1.00  3.810          H  
ATOM  16463  N   GLU A1040     -75.052  -2.102   7.020  1.00  2.180          N  
ATOM  16464  CA  GLU A1040     -76.166  -2.137   7.948  1.00  2.370          C  
ATOM  16465  C   GLU A1040     -76.222  -0.755   8.563  1.00  2.090          C  
ATOM  16466  O   GLU A1040     -75.182  -0.176   8.897  1.00  2.300          O  
ATOM  16467  CB  GLU A1040     -76.031  -3.241   8.997  1.00  3.240          C  
ATOM  16468  CG  GLU A1040     -76.086  -4.693   8.465  1.00  3.240          C  
ATOM  16469  CD  GLU A1040     -77.450  -5.201   8.032  1.00  3.240          C  
ATOM  16470  OE1 GLU A1040     -78.351  -4.413   7.809  1.00  3.240          O  
ATOM  16471  OE2 GLU A1040     -77.608  -6.421   7.991  1.00  3.240          O  
ATOM  16472  H   GLU A1040     -74.104  -2.425   7.256  1.00  2.620          H  
ATOM  16473  HA  GLU A1040     -77.095  -2.308   7.400  1.00  2.840          H  
ATOM  16474 1HB  GLU A1040     -75.093  -3.138   9.505  1.00  3.890          H  
ATOM  16475 2HB  GLU A1040     -76.818  -3.127   9.745  1.00  3.890          H  
ATOM  16476 1HG  GLU A1040     -75.420  -4.758   7.611  1.00  3.890          H  
ATOM  16477 2HG  GLU A1040     -75.712  -5.347   9.216  1.00  3.890          H  
ATOM  16478  N   ARG A1041     -77.417  -0.214   8.741  1.00  2.220          N  
ATOM  16479  CA  ARG A1041     -77.507   1.107   9.344  1.00  2.170          C  
ATOM  16480  C   ARG A1041     -77.574   0.999  10.845  1.00  2.040          C  
ATOM  16481  O   ARG A1041     -78.491   0.397  11.408  1.00  2.470          O  
ATOM  16482  CB  ARG A1041     -78.704   1.884   8.829  1.00  3.060          C  
ATOM  16483  CG  ARG A1041     -78.856   3.282   9.443  1.00  3.060          C  
ATOM  16484  CD  ARG A1041     -79.842   4.103   8.717  1.00  3.060          C  
ATOM  16485  NE  ARG A1041     -79.335   4.508   7.410  1.00  3.060          N  
ATOM  16486  CZ  ARG A1041     -80.074   5.039   6.412  1.00  3.060          C  
ATOM  16487  NH1 ARG A1041     -81.374   5.225   6.563  1.00  3.060          N  
ATOM  16488  NH2 ARG A1041     -79.486   5.375   5.275  1.00  3.060          N  
ATOM  16489  H   ARG A1041     -78.242  -0.720   8.448  1.00  2.660          H  
ATOM  16490  HA  ARG A1041     -76.607   1.673   9.089  1.00  2.600          H  
ATOM  16491 1HB  ARG A1041     -78.629   1.992   7.750  1.00  3.670          H  
ATOM  16492 2HB  ARG A1041     -79.616   1.330   9.044  1.00  3.670          H  
ATOM  16493 1HG  ARG A1041     -79.183   3.199  10.482  1.00  3.670          H  
ATOM  16494 2HG  ARG A1041     -77.893   3.794   9.407  1.00  3.670          H  
ATOM  16495 1HD  ARG A1041     -80.752   3.522   8.574  1.00  3.670          H  
ATOM  16496 2HD  ARG A1041     -80.063   5.001   9.295  1.00  3.670          H  
ATOM  16497  HE  ARG A1041     -78.341   4.393   7.240  1.00  3.670          H  
ATOM  16498 1HH1 ARG A1041     -81.829   4.971   7.426  1.00  3.670          H  
ATOM  16499 2HH1 ARG A1041     -81.918   5.624   5.811  1.00  3.670          H  
ATOM  16500 1HH2 ARG A1041     -78.480   5.239   5.157  1.00  3.670          H  
ATOM  16501 2HH2 ARG A1041     -80.026   5.774   4.522  1.00  3.670          H  
ATOM  16502  N   VAL A1042     -76.591   1.600  11.488  1.00  1.890          N  
ATOM  16503  CA  VAL A1042     -76.461   1.546  12.918  1.00  1.980          C  
ATOM  16504  C   VAL A1042     -76.532   2.893  13.588  1.00  1.760          C  
ATOM  16505  O   VAL A1042     -75.758   3.798  13.284  1.00  2.000          O  
ATOM  16506  CB  VAL A1042     -75.108   0.892  13.284  1.00  2.740          C  
ATOM  16507  CG1 VAL A1042     -74.893   0.894  14.804  1.00  2.740          C  
ATOM  16508  CG2 VAL A1042     -75.078  -0.534  12.747  1.00  2.740          C  
ATOM  16509  H   VAL A1042     -75.872   2.088  10.946  1.00  2.270          H  
ATOM  16510  HA  VAL A1042     -77.267   0.925  13.312  1.00  2.380          H  
ATOM  16511  HB  VAL A1042     -74.301   1.459  12.832  1.00  3.280          H  
ATOM  16512 1HG1 VAL A1042     -73.938   0.444  15.025  1.00  3.280          H  
ATOM  16513 2HG1 VAL A1042     -74.889   1.913  15.186  1.00  3.280          H  
ATOM  16514 3HG1 VAL A1042     -75.684   0.329  15.295  1.00  3.280          H  
ATOM  16515 1HG2 VAL A1042     -74.136  -0.986  13.002  1.00  3.280          H  
ATOM  16516 2HG2 VAL A1042     -75.885  -1.105  13.196  1.00  3.280          H  
ATOM  16517 3HG2 VAL A1042     -75.199  -0.530  11.664  1.00  3.280          H  
ATOM  16518  N   ILE A1043     -77.454   3.007  14.524  1.00  1.870          N  
ATOM  16519  CA  ILE A1043     -77.584   4.198  15.338  1.00  1.970          C  
ATOM  16520  C   ILE A1043     -77.263   3.679  16.709  1.00  1.740          C  
ATOM  16521  O   ILE A1043     -77.837   2.674  17.122  1.00  1.990          O  
ATOM  16522  CB  ILE A1043     -78.995   4.815  15.303  1.00  2.720          C  
ATOM  16523  CG1 ILE A1043     -79.351   5.202  13.857  1.00  2.720          C  
ATOM  16524  CG2 ILE A1043     -79.006   6.073  16.223  1.00  2.720          C  
ATOM  16525  CD1 ILE A1043     -80.786   5.555  13.613  1.00  2.720          C  
ATOM  16526  H   ILE A1043     -78.065   2.213  14.691  1.00  2.240          H  
ATOM  16527  HA  ILE A1043     -76.841   4.948  15.057  1.00  2.360          H  
ATOM  16528  HB  ILE A1043     -79.729   4.093  15.655  1.00  3.260          H  
ATOM  16529 1HG1 ILE A1043     -78.768   6.058  13.594  1.00  3.260          H  
ATOM  16530 2HG1 ILE A1043     -79.091   4.378  13.198  1.00  3.260          H  
ATOM  16531 1HG2 ILE A1043     -79.984   6.533  16.226  1.00  3.260          H  
ATOM  16532 2HG2 ILE A1043     -78.756   5.790  17.249  1.00  3.260          H  
ATOM  16533 3HG2 ILE A1043     -78.268   6.796  15.863  1.00  3.260          H  
ATOM  16534 1HD1 ILE A1043     -80.917   5.817  12.563  1.00  3.260          H  
ATOM  16535 2HD1 ILE A1043     -81.417   4.698  13.854  1.00  3.260          H  
ATOM  16536 3HD1 ILE A1043     -81.078   6.398  14.225  1.00  3.260          H  
ATOM  16537  N   LEU A1044     -76.319   4.291  17.389  1.00  1.830          N  
ATOM  16538  CA  LEU A1044     -75.956   3.778  18.692  1.00  2.080          C  
ATOM  16539  C   LEU A1044     -76.719   4.513  19.762  1.00  1.930          C  
ATOM  16540  O   LEU A1044     -76.972   5.703  19.640  1.00  2.090          O  
ATOM  16541  CB  LEU A1044     -74.443   3.951  18.913  1.00  2.810          C  
ATOM  16542  CG  LEU A1044     -73.505   3.221  17.902  1.00  2.810          C  
ATOM  16543  CD1 LEU A1044     -72.068   3.650  18.168  1.00  2.810          C  
ATOM  16544  CD2 LEU A1044     -73.646   1.693  18.064  1.00  2.810          C  
ATOM  16545  H   LEU A1044     -75.886   5.134  17.026  1.00  2.200          H  
ATOM  16546  HA  LEU A1044     -76.225   2.728  18.754  1.00  2.500          H  
ATOM  16547 1HB  LEU A1044     -74.206   5.007  18.872  1.00  3.370          H  
ATOM  16548 2HB  LEU A1044     -74.204   3.594  19.920  1.00  3.370          H  
ATOM  16549  HG  LEU A1044     -73.765   3.510  16.881  1.00  3.370          H  
ATOM  16550 1HD1 LEU A1044     -71.403   3.154  17.461  1.00  3.370          H  
ATOM  16551 2HD1 LEU A1044     -71.984   4.731  18.045  1.00  3.370          H  
ATOM  16552 3HD1 LEU A1044     -71.789   3.380  19.176  1.00  3.370          H  
ATOM  16553 1HD2 LEU A1044     -72.983   1.188  17.363  1.00  3.370          H  
ATOM  16554 2HD2 LEU A1044     -73.381   1.409  19.081  1.00  3.370          H  
ATOM  16555 3HD2 LEU A1044     -74.670   1.382  17.864  1.00  3.370          H  
ATOM  16556  N   THR A1045     -77.070   3.814  20.819  1.00  1.780          N  
ATOM  16557  CA  THR A1045     -77.646   4.455  21.987  1.00  1.890          C  
ATOM  16558  C   THR A1045     -76.474   4.927  22.820  1.00  1.810          C  
ATOM  16559  O   THR A1045     -75.324   4.581  22.513  1.00  1.790          O  
ATOM  16560  CB  THR A1045     -78.530   3.510  22.822  1.00  2.600          C  
ATOM  16561  OG1 THR A1045     -77.722   2.470  23.396  1.00  2.600          O  
ATOM  16562  CG2 THR A1045     -79.597   2.890  21.932  1.00  2.600          C  
ATOM  16563  H   THR A1045     -76.927   2.799  20.806  1.00  2.140          H  
ATOM  16564  HA  THR A1045     -78.235   5.323  21.684  1.00  2.270          H  
ATOM  16565  HB  THR A1045     -79.007   4.071  23.627  1.00  3.120          H  
ATOM  16566  HG1 THR A1045     -78.252   2.018  24.077  1.00  3.120          H  
ATOM  16567 1HG2 THR A1045     -80.222   2.224  22.525  1.00  3.120          H  
ATOM  16568 2HG2 THR A1045     -80.212   3.682  21.507  1.00  3.120          H  
ATOM  16569 3HG2 THR A1045     -79.135   2.328  21.130  1.00  3.120          H  
ATOM  16570  N   SER A1046     -76.732   5.716  23.862  1.00  1.800          N  
ATOM  16571  CA  SER A1046     -75.650   6.166  24.726  1.00  1.770          C  
ATOM  16572  C   SER A1046     -74.944   4.977  25.376  1.00  1.700          C  
ATOM  16573  O   SER A1046     -73.715   4.947  25.477  1.00  1.640          O  
ATOM  16574  CB  SER A1046     -76.190   7.087  25.801  1.00  2.490          C  
ATOM  16575  OG  SER A1046     -76.688   8.280  25.251  1.00  2.490          O  
ATOM  16576  H   SER A1046     -77.681   5.998  24.071  1.00  2.160          H  
ATOM  16577  HA  SER A1046     -74.929   6.715  24.121  1.00  2.120          H  
ATOM  16578 1HB  SER A1046     -76.988   6.574  26.348  1.00  2.990          H  
ATOM  16579 2HB  SER A1046     -75.401   7.312  26.515  1.00  2.990          H  
ATOM  16580  HG  SER A1046     -77.041   8.782  25.990  1.00  2.990          H  
ATOM  16581  N   GLU A1047     -75.717   3.976  25.791  1.00  1.760          N  
ATOM  16582  CA  GLU A1047     -75.140   2.811  26.430  1.00  1.740          C  
ATOM  16583  C   GLU A1047     -74.316   2.015  25.430  1.00  1.680          C  
ATOM  16584  O   GLU A1047     -73.213   1.565  25.759  1.00  1.650          O  
ATOM  16585  CB  GLU A1047     -76.259   1.944  27.015  1.00  2.440          C  
ATOM  16586  CG  GLU A1047     -77.036   2.627  28.150  1.00  2.440          C  
ATOM  16587  CD  GLU A1047     -78.038   3.637  27.625  1.00  2.440          C  
ATOM  16588  OE1 GLU A1047     -78.250   3.650  26.427  1.00  2.440          O  
ATOM  16589  OE2 GLU A1047     -78.564   4.398  28.395  1.00  2.440          O  
ATOM  16590  H   GLU A1047     -76.732   4.051  25.692  1.00  2.110          H  
ATOM  16591  HA  GLU A1047     -74.487   3.142  27.236  1.00  2.090          H  
ATOM  16592 1HB  GLU A1047     -76.959   1.670  26.225  1.00  2.930          H  
ATOM  16593 2HB  GLU A1047     -75.829   1.021  27.406  1.00  2.930          H  
ATOM  16594 1HG  GLU A1047     -77.568   1.868  28.725  1.00  2.930          H  
ATOM  16595 2HG  GLU A1047     -76.336   3.128  28.814  1.00  2.930          H  
ATOM  16596  N   GLN A1048     -74.824   1.855  24.205  1.00  1.710          N  
ATOM  16597  CA  GLN A1048     -74.096   1.099  23.196  1.00  1.680          C  
ATOM  16598  C   GLN A1048     -72.780   1.744  22.810  1.00  1.550          C  
ATOM  16599  O   GLN A1048     -71.788   1.032  22.649  1.00  1.490          O  
ATOM  16600  CB  GLN A1048     -74.934   0.901  21.951  1.00  2.360          C  
ATOM  16601  CG  GLN A1048     -76.088  -0.050  22.122  1.00  2.360          C  
ATOM  16602  CD  GLN A1048     -76.954  -0.053  20.918  1.00  2.360          C  
ATOM  16603  OE1 GLN A1048     -77.129   0.998  20.294  1.00  2.360          O  
ATOM  16604  NE2 GLN A1048     -77.512  -1.208  20.569  1.00  2.360          N  
ATOM  16605  H   GLN A1048     -75.750   2.233  23.999  1.00  2.050          H  
ATOM  16606  HA  GLN A1048     -73.876   0.116  23.611  1.00  2.020          H  
ATOM  16607 1HB  GLN A1048     -75.316   1.862  21.640  1.00  2.840          H  
ATOM  16608 2HB  GLN A1048     -74.305   0.526  21.150  1.00  2.840          H  
ATOM  16609 1HG  GLN A1048     -75.692  -1.056  22.260  1.00  2.840          H  
ATOM  16610 2HG  GLN A1048     -76.678   0.232  22.986  1.00  2.840          H  
ATOM  16611 1HE2 GLN A1048     -78.109  -1.249  19.763  1.00  2.840          H  
ATOM  16612 2HE2 GLN A1048     -77.347  -2.035  21.108  1.00  2.840          H  
ATOM  16613  N   ILE A1049     -72.734   3.078  22.682  1.00  1.530          N  
ATOM  16614  CA  ILE A1049     -71.461   3.671  22.308  1.00  1.430          C  
ATOM  16615  C   ILE A1049     -70.451   3.520  23.440  1.00  1.340          C  
ATOM  16616  O   ILE A1049     -69.275   3.255  23.174  1.00  1.250          O  
ATOM  16617  CB  ILE A1049     -71.602   5.130  21.822  1.00  2.040          C  
ATOM  16618  CG1 ILE A1049     -70.300   5.525  21.113  1.00  2.040          C  
ATOM  16619  CG2 ILE A1049     -71.937   6.087  22.964  1.00  2.040          C  
ATOM  16620  CD1 ILE A1049     -70.403   6.753  20.276  1.00  2.040          C  
ATOM  16621  H   ILE A1049     -73.583   3.644  22.785  1.00  1.840          H  
ATOM  16622  HA  ILE A1049     -71.074   3.109  21.463  1.00  1.720          H  
ATOM  16623  HB  ILE A1049     -72.408   5.176  21.088  1.00  2.450          H  
ATOM  16624 1HG1 ILE A1049     -69.521   5.687  21.859  1.00  2.450          H  
ATOM  16625 2HG1 ILE A1049     -69.996   4.702  20.490  1.00  2.450          H  
ATOM  16626 1HG2 ILE A1049     -72.058   7.095  22.598  1.00  2.450          H  
ATOM  16627 2HG2 ILE A1049     -72.858   5.769  23.399  1.00  2.450          H  
ATOM  16628 3HG2 ILE A1049     -71.159   6.087  23.715  1.00  2.450          H  
ATOM  16629 1HD1 ILE A1049     -69.443   6.950  19.805  1.00  2.450          H  
ATOM  16630 2HD1 ILE A1049     -71.152   6.582  19.511  1.00  2.450          H  
ATOM  16631 3HD1 ILE A1049     -70.678   7.607  20.875  1.00  2.450          H  
ATOM  16632  N   VAL A1050     -70.903   3.620  24.696  1.00  1.400          N  
ATOM  16633  CA  VAL A1050     -70.005   3.409  25.812  1.00  1.350          C  
ATOM  16634  C   VAL A1050     -69.494   1.978  25.814  1.00  1.330          C  
ATOM  16635  O   VAL A1050     -68.303   1.755  26.056  1.00  1.260          O  
ATOM  16636  CB  VAL A1050     -70.686   3.748  27.150  1.00  1.910          C  
ATOM  16637  CG1 VAL A1050     -69.805   3.309  28.339  1.00  1.910          C  
ATOM  16638  CG2 VAL A1050     -70.908   5.253  27.205  1.00  1.910          C  
ATOM  16639  H   VAL A1050     -71.882   3.883  24.872  1.00  1.680          H  
ATOM  16640  HA  VAL A1050     -69.155   4.078  25.694  1.00  1.620          H  
ATOM  16641  HB  VAL A1050     -71.644   3.227  27.212  1.00  2.290          H  
ATOM  16642 1HG1 VAL A1050     -70.305   3.568  29.270  1.00  2.290          H  
ATOM  16643 2HG1 VAL A1050     -69.643   2.231  28.314  1.00  2.290          H  
ATOM  16644 3HG1 VAL A1050     -68.841   3.818  28.289  1.00  2.290          H  
ATOM  16645 1HG2 VAL A1050     -71.401   5.516  28.138  1.00  2.290          H  
ATOM  16646 2HG2 VAL A1050     -69.948   5.763  27.144  1.00  2.290          H  
ATOM  16647 3HG2 VAL A1050     -71.528   5.565  26.374  1.00  2.290          H  
ATOM  16648  N   CYS A1051     -70.386   1.012  25.572  1.00  1.410          N  
ATOM  16649  CA  CYS A1051     -70.012  -0.390  25.558  1.00  1.420          C  
ATOM  16650  C   CYS A1051     -68.979  -0.676  24.469  1.00  1.340          C  
ATOM  16651  O   CYS A1051     -68.021  -1.416  24.714  1.00  1.300          O  
ATOM  16652  CB  CYS A1051     -71.247  -1.256  25.328  1.00  1.980          C  
ATOM  16653  SG  CYS A1051     -72.405  -1.254  26.699  1.00  1.980          S  
ATOM  16654  H   CYS A1051     -71.363   1.271  25.426  1.00  1.690          H  
ATOM  16655  HA  CYS A1051     -69.585  -0.642  26.525  1.00  1.700          H  
ATOM  16656 1HB  CYS A1051     -71.769  -0.923  24.436  1.00  2.380          H  
ATOM  16657 2HB  CYS A1051     -70.948  -2.269  25.173  1.00  2.380          H  
ATOM  16658  HG  CYS A1051     -72.853   0.014  26.488  1.00  2.380          H  
ATOM  16659  N   ILE A1052     -69.128  -0.047  23.287  1.00  1.310          N  
ATOM  16660  CA  ILE A1052     -68.151  -0.249  22.222  1.00  1.240          C  
ATOM  16661  C   ILE A1052     -66.816   0.343  22.643  1.00  1.160          C  
ATOM  16662  O   ILE A1052     -65.786  -0.308  22.455  1.00  1.120          O  
ATOM  16663  CB  ILE A1052     -68.582   0.334  20.858  1.00  1.760          C  
ATOM  16664  CG1 ILE A1052     -69.795  -0.457  20.340  1.00  1.760          C  
ATOM  16665  CG2 ILE A1052     -67.383   0.184  19.848  1.00  1.760          C  
ATOM  16666  CD1 ILE A1052     -70.501   0.140  19.181  1.00  1.760          C  
ATOM  16667  H   ILE A1052     -69.969   0.514  23.122  1.00  1.570          H  
ATOM  16668  HA  ILE A1052     -68.009  -1.305  22.080  1.00  1.490          H  
ATOM  16669  HB  ILE A1052     -68.868   1.385  20.960  1.00  2.120          H  
ATOM  16670 1HG1 ILE A1052     -69.472  -1.453  20.069  1.00  2.120          H  
ATOM  16671 2HG1 ILE A1052     -70.516  -0.530  21.141  1.00  2.120          H  
ATOM  16672 1HG2 ILE A1052     -67.667   0.557  18.893  1.00  2.120          H  
ATOM  16673 2HG2 ILE A1052     -66.521   0.747  20.195  1.00  2.120          H  
ATOM  16674 3HG2 ILE A1052     -67.106  -0.870  19.752  1.00  2.120          H  
ATOM  16675 1HD1 ILE A1052     -71.344  -0.490  18.919  1.00  2.120          H  
ATOM  16676 2HD1 ILE A1052     -70.859   1.129  19.454  1.00  2.120          H  
ATOM  16677 3HD1 ILE A1052     -69.841   0.216  18.344  1.00  2.120          H  
ATOM  16678  N   ASN A1053     -66.810   1.569  23.188  1.00  1.140          N  
ATOM  16679  CA  ASN A1053     -65.558   2.193  23.610  1.00  1.070          C  
ATOM  16680  C   ASN A1053     -64.881   1.346  24.691  1.00  1.060          C  
ATOM  16681  O   ASN A1053     -63.658   1.173  24.687  1.00  1.020          O  
ATOM  16682  CB  ASN A1053     -65.817   3.595  24.126  1.00  1.530          C  
ATOM  16683  CG  ASN A1053     -66.181   4.578  23.036  1.00  1.530          C  
ATOM  16684  OD1 ASN A1053     -65.941   4.357  21.848  1.00  1.530          O  
ATOM  16685  ND2 ASN A1053     -66.752   5.686  23.435  1.00  1.530          N  
ATOM  16686  H   ASN A1053     -67.693   2.082  23.290  1.00  1.370          H  
ATOM  16687  HA  ASN A1053     -64.886   2.245  22.761  1.00  1.280          H  
ATOM  16688 1HB  ASN A1053     -66.632   3.562  24.850  1.00  1.830          H  
ATOM  16689 2HB  ASN A1053     -64.931   3.955  24.647  1.00  1.830          H  
ATOM  16690 1HD2 ASN A1053     -67.010   6.382  22.769  1.00  1.830          H  
ATOM  16691 2HD2 ASN A1053     -66.933   5.836  24.407  1.00  1.830          H  
ATOM  16692  N   GLY A1054     -65.690   0.767  25.585  1.00  1.120          N  
ATOM  16693  CA  GLY A1054     -65.228  -0.107  26.649  1.00  1.130          C  
ATOM  16694  C   GLY A1054     -64.521  -1.322  26.062  1.00  1.120          C  
ATOM  16695  O   GLY A1054     -63.410  -1.675  26.482  1.00  1.090          O  
ATOM  16696  H   GLY A1054     -66.689   0.986  25.555  1.00  1.340          H  
ATOM  16697 1HA  GLY A1054     -64.555   0.439  27.310  1.00  1.360          H  
ATOM  16698 2HA  GLY A1054     -66.087  -0.427  27.239  1.00  1.360          H  
ATOM  16699  N   PHE A1055     -65.197  -1.988  25.118  1.00  1.160          N  
ATOM  16700  CA  PHE A1055     -64.682  -3.163  24.438  1.00  1.170          C  
ATOM  16701  C   PHE A1055     -63.348  -2.814  23.781  1.00  1.090          C  
ATOM  16702  O   PHE A1055     -62.370  -3.561  23.910  1.00  1.090          O  
ATOM  16703  CB  PHE A1055     -65.670  -3.651  23.377  1.00  1.630          C  
ATOM  16704  CG  PHE A1055     -65.267  -4.923  22.702  1.00  1.630          C  
ATOM  16705  CD1 PHE A1055     -65.697  -6.121  23.218  1.00  1.630          C  
ATOM  16706  CD2 PHE A1055     -64.440  -4.941  21.600  1.00  1.630          C  
ATOM  16707  CE1 PHE A1055     -65.336  -7.299  22.669  1.00  1.630          C  
ATOM  16708  CE2 PHE A1055     -64.059  -6.138  21.043  1.00  1.630          C  
ATOM  16709  CZ  PHE A1055     -64.510  -7.324  21.580  1.00  1.630          C  
ATOM  16710  H   PHE A1055     -66.135  -1.662  24.872  1.00  1.390          H  
ATOM  16711  HA  PHE A1055     -64.521  -3.955  25.170  1.00  1.400          H  
ATOM  16712 1HB  PHE A1055     -66.642  -3.803  23.854  1.00  1.960          H  
ATOM  16713 2HB  PHE A1055     -65.798  -2.881  22.617  1.00  1.960          H  
ATOM  16714  HD1 PHE A1055     -66.340  -6.115  24.084  1.00  1.960          H  
ATOM  16715  HD2 PHE A1055     -64.074  -4.001  21.177  1.00  1.960          H  
ATOM  16716  HE1 PHE A1055     -65.703  -8.222  23.110  1.00  1.960          H  
ATOM  16717  HE2 PHE A1055     -63.392  -6.140  20.182  1.00  1.960          H  
ATOM  16718  HZ  PHE A1055     -64.207  -8.271  21.143  1.00  1.960          H  
ATOM  16719  N   LEU A1056     -63.300  -1.680  23.055  1.00  1.050          N  
ATOM  16720  CA  LEU A1056     -62.076  -1.273  22.375  1.00  0.990          C  
ATOM  16721  C   LEU A1056     -60.944  -1.046  23.363  1.00  0.910          C  
ATOM  16722  O   LEU A1056     -59.820  -1.498  23.126  1.00  0.920          O  
ATOM  16723  CB  LEU A1056     -62.312   0.045  21.605  1.00  1.410          C  
ATOM  16724  CG  LEU A1056     -63.228  -0.010  20.356  1.00  1.410          C  
ATOM  16725  CD1 LEU A1056     -63.573   1.420  19.903  1.00  1.410          C  
ATOM  16726  CD2 LEU A1056     -62.524  -0.738  19.232  1.00  1.410          C  
ATOM  16727  H   LEU A1056     -64.144  -1.106  22.962  1.00  1.260          H  
ATOM  16728  HA  LEU A1056     -61.782  -2.066  21.696  1.00  1.190          H  
ATOM  16729 1HB  LEU A1056     -62.757   0.758  22.296  1.00  1.690          H  
ATOM  16730 2HB  LEU A1056     -61.346   0.439  21.293  1.00  1.690          H  
ATOM  16731  HG  LEU A1056     -64.151  -0.532  20.602  1.00  1.690          H  
ATOM  16732 1HD1 LEU A1056     -64.218   1.362  19.041  1.00  1.690          H  
ATOM  16733 2HD1 LEU A1056     -64.091   1.947  20.695  1.00  1.690          H  
ATOM  16734 3HD1 LEU A1056     -62.671   1.958  19.644  1.00  1.690          H  
ATOM  16735 1HD2 LEU A1056     -63.179  -0.766  18.387  1.00  1.690          H  
ATOM  16736 2HD2 LEU A1056     -61.606  -0.210  18.973  1.00  1.690          H  
ATOM  16737 3HD2 LEU A1056     -62.289  -1.758  19.525  1.00  1.690          H  
ATOM  16738  N   ASN A1057     -61.223  -0.392  24.492  1.00  0.890          N  
ATOM  16739  CA  ASN A1057     -60.177  -0.151  25.471  1.00  0.840          C  
ATOM  16740  C   ASN A1057     -59.593  -1.475  25.940  1.00  0.910          C  
ATOM  16741  O   ASN A1057     -58.367  -1.670  25.934  1.00  0.940          O  
ATOM  16742  CB  ASN A1057     -60.690   0.666  26.636  1.00  1.200          C  
ATOM  16743  CG  ASN A1057     -59.589   1.019  27.559  1.00  1.200          C  
ATOM  16744  OD1 ASN A1057     -58.640   1.710  27.166  1.00  1.200          O  
ATOM  16745  ND2 ASN A1057     -59.668   0.550  28.776  1.00  1.200          N  
ATOM  16746  H   ASN A1057     -62.158   0.002  24.642  1.00  1.070          H  
ATOM  16747  HA  ASN A1057     -59.375   0.408  25.011  1.00  1.010          H  
ATOM  16748 1HB  ASN A1057     -61.158   1.580  26.259  1.00  1.440          H  
ATOM  16749 2HB  ASN A1057     -61.454   0.105  27.175  1.00  1.440          H  
ATOM  16750 1HD2 ASN A1057     -58.932   0.743  29.427  1.00  1.440          H  
ATOM  16751 2HD2 ASN A1057     -60.450  -0.011  29.041  1.00  1.440          H  
ATOM  16752  N   TYR A1058     -60.476  -2.399  26.337  1.00  1.010          N  
ATOM  16753  CA  TYR A1058     -60.052  -3.700  26.823  1.00  1.130          C  
ATOM  16754  C   TYR A1058     -59.238  -4.416  25.755  1.00  1.120          C  
ATOM  16755  O   TYR A1058     -58.153  -4.931  26.019  1.00  1.170          O  
ATOM  16756  CB  TYR A1058     -61.251  -4.561  27.212  1.00  1.530          C  
ATOM  16757  CG  TYR A1058     -60.867  -5.912  27.783  1.00  1.530          C  
ATOM  16758  CD1 TYR A1058     -60.579  -6.026  29.138  1.00  1.530          C  
ATOM  16759  CD2 TYR A1058     -60.781  -7.021  26.966  1.00  1.530          C  
ATOM  16760  CE1 TYR A1058     -60.227  -7.243  29.667  1.00  1.530          C  
ATOM  16761  CE2 TYR A1058     -60.425  -8.241  27.496  1.00  1.530          C  
ATOM  16762  CZ  TYR A1058     -60.151  -8.353  28.840  1.00  1.530          C  
ATOM  16763  OH  TYR A1058     -59.805  -9.573  29.366  1.00  1.530          O  
ATOM  16764  H   TYR A1058     -61.479  -2.176  26.301  1.00  1.210          H  
ATOM  16765  HA  TYR A1058     -59.417  -3.558  27.698  1.00  1.360          H  
ATOM  16766 1HB  TYR A1058     -61.843  -4.031  27.946  1.00  1.840          H  
ATOM  16767 2HB  TYR A1058     -61.884  -4.722  26.338  1.00  1.840          H  
ATOM  16768  HD1 TYR A1058     -60.637  -5.150  29.789  1.00  1.840          H  
ATOM  16769  HD2 TYR A1058     -60.997  -6.932  25.904  1.00  1.840          H  
ATOM  16770  HE1 TYR A1058     -60.008  -7.333  30.731  1.00  1.840          H  
ATOM  16771  HE2 TYR A1058     -60.362  -9.119  26.853  1.00  1.840          H  
ATOM  16772  HH  TYR A1058     -59.614  -9.467  30.309  1.00  1.840          H  
ATOM  16773  N   THR A1059     -59.757  -4.449  24.530  1.00  1.080          N  
ATOM  16774  CA  THR A1059     -59.130  -5.182  23.444  1.00  1.090          C  
ATOM  16775  C   THR A1059     -57.698  -4.748  23.187  1.00  1.040          C  
ATOM  16776  O   THR A1059     -56.789  -5.580  23.146  1.00  1.080          O  
ATOM  16777  CB  THR A1059     -59.922  -4.990  22.127  1.00  1.520          C  
ATOM  16778  OG1 THR A1059     -61.250  -5.494  22.284  1.00  1.520          O  
ATOM  16779  CG2 THR A1059     -59.235  -5.735  20.965  1.00  1.520          C  
ATOM  16780  H   THR A1059     -60.648  -3.990  24.354  1.00  1.300          H  
ATOM  16781  HA  THR A1059     -59.137  -6.234  23.702  1.00  1.310          H  
ATOM  16782  HB  THR A1059     -59.976  -3.928  21.892  1.00  1.830          H  
ATOM  16783  HG1 THR A1059     -61.730  -4.938  22.944  1.00  1.830          H  
ATOM  16784 1HG2 THR A1059     -59.810  -5.583  20.054  1.00  1.830          H  
ATOM  16785 2HG2 THR A1059     -58.230  -5.349  20.820  1.00  1.830          H  
ATOM  16786 3HG2 THR A1059     -59.183  -6.799  21.190  1.00  1.830          H  
ATOM  16787  N   PHE A1060     -57.456  -3.449  23.094  1.00  0.980          N  
ATOM  16788  CA  PHE A1060     -56.107  -3.012  22.765  1.00  0.970          C  
ATOM  16789  C   PHE A1060     -55.170  -2.960  23.996  1.00  1.000          C  
ATOM  16790  O   PHE A1060     -53.930  -2.915  23.867  1.00  1.110          O  
ATOM  16791  CB  PHE A1060     -56.217  -1.698  21.994  1.00  1.360          C  
ATOM  16792  CG  PHE A1060     -56.871  -1.944  20.602  1.00  1.360          C  
ATOM  16793  CD1 PHE A1060     -58.210  -1.697  20.346  1.00  1.360          C  
ATOM  16794  CD2 PHE A1060     -56.140  -2.450  19.583  1.00  1.360          C  
ATOM  16795  CE1 PHE A1060     -58.761  -1.949  19.115  1.00  1.360          C  
ATOM  16796  CE2 PHE A1060     -56.681  -2.707  18.337  1.00  1.360          C  
ATOM  16797  CZ  PHE A1060     -57.998  -2.454  18.105  1.00  1.360          C  
ATOM  16798  H   PHE A1060     -58.234  -2.782  23.176  1.00  1.180          H  
ATOM  16799  HA  PHE A1060     -55.683  -3.742  22.079  1.00  1.160          H  
ATOM  16800 1HB  PHE A1060     -56.832  -1.001  22.558  1.00  1.630          H  
ATOM  16801 2HB  PHE A1060     -55.232  -1.255  21.855  1.00  1.630          H  
ATOM  16802  HD1 PHE A1060     -58.833  -1.307  21.109  1.00  1.630          H  
ATOM  16803  HD2 PHE A1060     -55.119  -2.649  19.772  1.00  1.630          H  
ATOM  16804  HE1 PHE A1060     -59.811  -1.747  18.945  1.00  1.630          H  
ATOM  16805  HE2 PHE A1060     -56.058  -3.116  17.544  1.00  1.630          H  
ATOM  16806  HZ  PHE A1060     -58.442  -2.655  17.126  1.00  1.630          H  
ATOM  16807  N   THR A1061     -55.746  -2.974  25.206  1.00  0.960          N  
ATOM  16808  CA  THR A1061     -54.955  -2.959  26.426  1.00  1.040          C  
ATOM  16809  C   THR A1061     -54.558  -4.372  26.875  1.00  1.180          C  
ATOM  16810  O   THR A1061     -53.405  -4.615  27.239  1.00  1.310          O  
ATOM  16811  CB  THR A1061     -55.735  -2.270  27.572  1.00  1.420          C  
ATOM  16812  OG1 THR A1061     -56.066  -0.930  27.186  1.00  1.420          O  
ATOM  16813  CG2 THR A1061     -54.887  -2.220  28.839  1.00  1.420          C  
ATOM  16814  H   THR A1061     -56.763  -2.929  25.316  1.00  1.150          H  
ATOM  16815  HA  THR A1061     -54.044  -2.400  26.239  1.00  1.250          H  
ATOM  16816  HB  THR A1061     -56.657  -2.822  27.770  1.00  1.710          H  
ATOM  16817  HG1 THR A1061     -56.808  -0.976  26.536  1.00  1.710          H  
ATOM  16818 1HG2 THR A1061     -55.455  -1.726  29.624  1.00  1.710          H  
ATOM  16819 2HG2 THR A1061     -54.632  -3.229  29.163  1.00  1.710          H  
ATOM  16820 3HG2 THR A1061     -53.974  -1.661  28.640  1.00  1.710          H  
ATOM  16821  N   ASN A1062     -55.530  -5.292  26.881  1.00  1.220          N  
ATOM  16822  CA  ASN A1062     -55.374  -6.645  27.393  1.00  1.390          C  
ATOM  16823  C   ASN A1062     -55.301  -7.804  26.383  1.00  1.410          C  
ATOM  16824  O   ASN A1062     -54.875  -8.893  26.767  1.00  1.570          O  
ATOM  16825  CB  ASN A1062     -56.514  -6.925  28.355  1.00  1.880          C  
ATOM  16826  CG  ASN A1062     -56.466  -6.078  29.596  1.00  1.880          C  
ATOM  16827  OD1 ASN A1062     -57.312  -5.192  29.815  1.00  1.880          O  
ATOM  16828  ND2 ASN A1062     -55.481  -6.331  30.425  1.00  1.880          N  
ATOM  16829  H   ASN A1062     -56.451  -5.021  26.550  1.00  1.460          H  
ATOM  16830  HA  ASN A1062     -54.438  -6.670  27.952  1.00  1.670          H  
ATOM  16831 1HB  ASN A1062     -57.459  -6.737  27.844  1.00  2.250          H  
ATOM  16832 2HB  ASN A1062     -56.504  -7.976  28.640  1.00  2.250          H  
ATOM  16833 1HD2 ASN A1062     -55.381  -5.806  31.273  1.00  2.250          H  
ATOM  16834 2HD2 ASN A1062     -54.824  -7.052  30.212  1.00  2.250          H  
ATOM  16835  N   VAL A1063     -55.734  -7.620  25.132  1.00  1.290          N  
ATOM  16836  CA  VAL A1063     -55.787  -8.736  24.190  1.00  1.330          C  
ATOM  16837  C   VAL A1063     -54.733  -8.606  23.124  1.00  1.340          C  
ATOM  16838  O   VAL A1063     -53.879  -9.476  22.933  1.00  1.440          O  
ATOM  16839  CB  VAL A1063     -57.157  -8.753  23.502  1.00  1.850          C  
ATOM  16840  CG1 VAL A1063     -57.197  -9.892  22.464  1.00  1.850          C  
ATOM  16841  CG2 VAL A1063     -58.244  -8.803  24.612  1.00  1.850          C  
ATOM  16842  H   VAL A1063     -56.038  -6.709  24.788  1.00  1.550          H  
ATOM  16843  HA  VAL A1063     -55.636  -9.670  24.732  1.00  1.600          H  
ATOM  16844  HB  VAL A1063     -57.302  -7.862  22.936  1.00  2.220          H  
ATOM  16845 1HG1 VAL A1063     -58.162  -9.891  21.961  1.00  2.220          H  
ATOM  16846 2HG1 VAL A1063     -56.428  -9.765  21.717  1.00  2.220          H  
ATOM  16847 3HG1 VAL A1063     -57.028 -10.836  22.965  1.00  2.220          H  
ATOM  16848 1HG2 VAL A1063     -59.236  -8.792  24.165  1.00  2.220          H  
ATOM  16849 2HG2 VAL A1063     -58.112  -9.699  25.209  1.00  2.220          H  
ATOM  16850 3HG2 VAL A1063     -58.146  -7.933  25.263  1.00  2.220          H  
ATOM  16851  N   LEU A1064     -54.832  -7.523  22.399  1.00  1.280          N  
ATOM  16852  CA  LEU A1064     -53.914  -7.206  21.356  1.00  1.320          C  
ATOM  16853  C   LEU A1064     -53.073  -6.226  22.095  1.00  1.470          C  
ATOM  16854  O   LEU A1064     -53.560  -5.155  22.430  1.00  2.140          O  
ATOM  16855  CB  LEU A1064     -54.646  -6.554  20.180  1.00  1.830          C  
ATOM  16856  CG  LEU A1064     -55.854  -7.329  19.627  1.00  1.830          C  
ATOM  16857  CD1 LEU A1064     -56.506  -6.521  18.523  1.00  1.830          C  
ATOM  16858  CD2 LEU A1064     -55.420  -8.656  19.105  1.00  1.830          C  
ATOM  16859  H   LEU A1064     -55.561  -6.852  22.636  1.00  1.540          H  
ATOM  16860  HA  LEU A1064     -53.318  -8.068  21.061  1.00  1.580          H  
ATOM  16861 1HB  LEU A1064     -54.989  -5.567  20.482  1.00  2.200          H  
ATOM  16862 2HB  LEU A1064     -53.942  -6.449  19.371  1.00  2.200          H  
ATOM  16863  HG  LEU A1064     -56.581  -7.474  20.422  1.00  2.200          H  
ATOM  16864 1HD1 LEU A1064     -57.372  -7.057  18.132  1.00  2.200          H  
ATOM  16865 2HD1 LEU A1064     -56.823  -5.564  18.920  1.00  2.200          H  
ATOM  16866 3HD1 LEU A1064     -55.796  -6.362  17.731  1.00  2.200          H  
ATOM  16867 1HD2 LEU A1064     -56.296  -9.175  18.733  1.00  2.200          H  
ATOM  16868 2HD2 LEU A1064     -54.705  -8.508  18.298  1.00  2.200          H  
ATOM  16869 3HD2 LEU A1064     -54.960  -9.249  19.891  1.00  2.200          H  
ATOM  16870  N   ARG A1065     -51.840  -6.559  22.416  1.00  1.250          N  
ATOM  16871  CA  ARG A1065     -51.086  -5.666  23.292  1.00  1.340          C  
ATOM  16872  C   ARG A1065     -50.521  -4.513  22.486  1.00  1.330          C  
ATOM  16873  O   ARG A1065     -49.333  -4.467  22.180  1.00  1.450          O  
ATOM  16874  CB  ARG A1065     -49.992  -6.448  24.003  1.00  1.840          C  
ATOM  16875  CG  ARG A1065     -50.516  -7.629  24.889  1.00  1.840          C  
ATOM  16876  CD  ARG A1065     -51.332  -7.200  26.088  1.00  1.840          C  
ATOM  16877  NE  ARG A1065     -50.550  -6.423  27.056  1.00  1.840          N  
ATOM  16878  CZ  ARG A1065     -49.771  -6.956  28.043  1.00  1.840          C  
ATOM  16879  NH1 ARG A1065     -49.651  -8.248  28.212  1.00  1.840          N  
ATOM  16880  NH2 ARG A1065     -49.105  -6.193  28.880  1.00  1.840          N  
ATOM  16881  H   ARG A1065     -51.446  -7.434  22.099  1.00  1.500          H  
ATOM  16882  HA  ARG A1065     -51.768  -5.246  24.034  1.00  1.610          H  
ATOM  16883 1HB  ARG A1065     -49.301  -6.861  23.272  1.00  2.210          H  
ATOM  16884 2HB  ARG A1065     -49.426  -5.776  24.648  1.00  2.210          H  
ATOM  16885 1HG  ARG A1065     -51.155  -8.276  24.285  1.00  2.210          H  
ATOM  16886 2HG  ARG A1065     -49.666  -8.205  25.249  1.00  2.210          H  
ATOM  16887 1HD  ARG A1065     -52.179  -6.593  25.773  1.00  2.210          H  
ATOM  16888 2HD  ARG A1065     -51.727  -8.083  26.592  1.00  2.210          H  
ATOM  16889  HE  ARG A1065     -50.608  -5.412  26.995  1.00  2.210          H  
ATOM  16890 1HH1 ARG A1065     -50.132  -8.898  27.614  1.00  2.210          H  
ATOM  16891 2HH1 ARG A1065     -49.049  -8.570  28.983  1.00  2.210          H  
ATOM  16892 1HH2 ARG A1065     -49.152  -5.187  28.815  1.00  2.210          H  
ATOM  16893 2HH2 ARG A1065     -48.550  -6.665  29.610  1.00  2.210          H  
ATOM  16894  N   LEU A1066     -51.428  -3.626  22.091  1.00  1.250          N  
ATOM  16895  CA  LEU A1066     -51.149  -2.524  21.199  1.00  1.280          C  
ATOM  16896  C   LEU A1066     -51.201  -1.171  21.879  1.00  1.290          C  
ATOM  16897  O   LEU A1066     -50.627  -0.205  21.372  1.00  1.450          O  
ATOM  16898  CB  LEU A1066     -52.120  -2.625  20.034  1.00  1.780          C  
ATOM  16899  CG  LEU A1066     -52.005  -3.968  19.210  1.00  1.780          C  
ATOM  16900  CD1 LEU A1066     -53.044  -4.033  18.176  1.00  1.780          C  
ATOM  16901  CD2 LEU A1066     -50.693  -4.056  18.540  1.00  1.780          C  
ATOM  16902  H   LEU A1066     -52.385  -3.755  22.446  1.00  1.500          H  
ATOM  16903  HA  LEU A1066     -50.135  -2.635  20.833  1.00  1.540          H  
ATOM  16904 1HB  LEU A1066     -53.108  -2.565  20.448  1.00  2.140          H  
ATOM  16905 2HB  LEU A1066     -51.961  -1.784  19.361  1.00  2.140          H  
ATOM  16906  HG  LEU A1066     -52.122  -4.808  19.870  1.00  2.140          H  
ATOM  16907 1HD1 LEU A1066     -52.907  -4.953  17.656  1.00  2.140          H  
ATOM  16908 2HD1 LEU A1066     -54.004  -4.023  18.617  1.00  2.140          H  
ATOM  16909 3HD1 LEU A1066     -52.945  -3.207  17.490  1.00  2.140          H  
ATOM  16910 1HD2 LEU A1066     -50.639  -4.957  17.972  1.00  2.140          H  
ATOM  16911 2HD2 LEU A1066     -50.611  -3.217  17.875  1.00  2.140          H  
ATOM  16912 3HD2 LEU A1066     -49.873  -4.048  19.249  1.00  2.140          H  
ATOM  16913  N   GLN A1067     -51.881  -1.082  23.016  1.00  1.250          N  
ATOM  16914  CA  GLN A1067     -51.960   0.185  23.717  1.00  1.260          C  
ATOM  16915  C   GLN A1067     -50.555   0.576  24.132  1.00  1.340          C  
ATOM  16916  O   GLN A1067     -49.741  -0.269  24.512  1.00  1.410          O  
ATOM  16917  CB  GLN A1067     -52.901   0.107  24.931  1.00  1.760          C  
ATOM  16918  CG  GLN A1067     -52.964   1.368  25.801  1.00  1.760          C  
ATOM  16919  CD  GLN A1067     -53.565   2.530  25.104  1.00  1.760          C  
ATOM  16920  OE1 GLN A1067     -52.995   3.002  24.103  1.00  1.760          O  
ATOM  16921  NE2 GLN A1067     -54.682   3.015  25.614  1.00  1.760          N  
ATOM  16922  H   GLN A1067     -52.376  -1.891  23.387  1.00  1.500          H  
ATOM  16923  HA  GLN A1067     -52.333   0.935  23.023  1.00  1.510          H  
ATOM  16924 1HB  GLN A1067     -53.915  -0.119  24.595  1.00  2.110          H  
ATOM  16925 2HB  GLN A1067     -52.579  -0.710  25.568  1.00  2.110          H  
ATOM  16926 1HG  GLN A1067     -53.584   1.145  26.669  1.00  2.110          H  
ATOM  16927 2HG  GLN A1067     -51.971   1.650  26.131  1.00  2.110          H  
ATOM  16928 1HE2 GLN A1067     -55.110   3.816  25.208  1.00  2.110          H  
ATOM  16929 2HE2 GLN A1067     -55.086   2.608  26.438  1.00  2.110          H  
ATOM  16930  N   LYS A1068     -50.264   1.855  24.015  1.00  1.360          N  
ATOM  16931  CA  LYS A1068     -48.938   2.374  24.340  1.00  1.460          C  
ATOM  16932  C   LYS A1068     -48.876   3.125  25.644  1.00  1.450          C  
ATOM  16933  O   LYS A1068     -49.881   3.596  26.167  1.00  1.350          O  
ATOM  16934  CB  LYS A1068     -48.403   3.297  23.247  1.00  2.000          C  
ATOM  16935  CG  LYS A1068     -48.259   2.704  21.848  1.00  2.000          C  
ATOM  16936  CD  LYS A1068     -47.147   1.669  21.799  1.00  2.000          C  
ATOM  16937  CE  LYS A1068     -46.781   1.294  20.368  1.00  2.000          C  
ATOM  16938  NZ  LYS A1068     -47.823   0.470  19.714  1.00  2.000          N  
ATOM  16939  H   LYS A1068     -51.046   2.462  23.753  1.00  1.630          H  
ATOM  16940  HA  LYS A1068     -48.260   1.527  24.434  1.00  1.750          H  
ATOM  16941 1HB  LYS A1068     -49.032   4.152  23.190  1.00  2.400          H  
ATOM  16942 2HB  LYS A1068     -47.420   3.654  23.532  1.00  2.400          H  
ATOM  16943 1HG  LYS A1068     -49.204   2.221  21.576  1.00  2.400          H  
ATOM  16944 2HG  LYS A1068     -48.052   3.493  21.128  1.00  2.400          H  
ATOM  16945 1HD  LYS A1068     -46.259   2.040  22.306  1.00  2.400          H  
ATOM  16946 2HD  LYS A1068     -47.489   0.763  22.305  1.00  2.400          H  
ATOM  16947 1HE  LYS A1068     -46.637   2.201  19.783  1.00  2.400          H  
ATOM  16948 2HE  LYS A1068     -45.847   0.745  20.385  1.00  2.400          H  
ATOM  16949 1HZ  LYS A1068     -47.515   0.247  18.766  1.00  2.400          H  
ATOM  16950 2HZ  LYS A1068     -47.955  -0.393  20.243  1.00  2.400          H  
ATOM  16951 3HZ  LYS A1068     -48.695   0.991  19.670  1.00  2.400          H  
ATOM  16952  N   PHE A1069     -47.654   3.326  26.116  1.00  1.610          N  
ATOM  16953  CA  PHE A1069     -47.412   4.045  27.350  1.00  1.680          C  
ATOM  16954  C   PHE A1069     -47.854   5.492  27.268  1.00  1.540          C  
ATOM  16955  O   PHE A1069     -48.214   6.087  28.275  1.00  1.560          O  
ATOM  16956  CB  PHE A1069     -45.924   3.999  27.684  1.00  2.320          C  
ATOM  16957  CG  PHE A1069     -45.478   2.666  28.144  1.00  2.320          C  
ATOM  16958  CD1 PHE A1069     -44.742   1.819  27.325  1.00  2.320          C  
ATOM  16959  CD2 PHE A1069     -45.802   2.246  29.399  1.00  2.320          C  
ATOM  16960  CE1 PHE A1069     -44.347   0.578  27.789  1.00  2.320          C  
ATOM  16961  CE2 PHE A1069     -45.415   1.023  29.870  1.00  2.320          C  
ATOM  16962  CZ  PHE A1069     -44.685   0.181  29.065  1.00  2.320          C  
ATOM  16963  H   PHE A1069     -46.869   2.914  25.630  1.00  1.930          H  
ATOM  16964  HA  PHE A1069     -47.976   3.559  28.143  1.00  2.020          H  
ATOM  16965 1HB  PHE A1069     -45.336   4.282  26.812  1.00  2.790          H  
ATOM  16966 2HB  PHE A1069     -45.699   4.726  28.470  1.00  2.790          H  
ATOM  16967  HD1 PHE A1069     -44.468   2.132  26.317  1.00  2.790          H  
ATOM  16968  HD2 PHE A1069     -46.381   2.906  30.030  1.00  2.790          H  
ATOM  16969  HE1 PHE A1069     -43.768  -0.087  27.146  1.00  2.790          H  
ATOM  16970  HE2 PHE A1069     -45.692   0.725  30.892  1.00  2.790          H  
ATOM  16971  HZ  PHE A1069     -44.377  -0.793  29.439  1.00  2.790          H  
ATOM  16972  N   LEU A1070     -47.825   6.078  26.073  1.00  1.520          N  
ATOM  16973  CA  LEU A1070     -48.239   7.464  25.924  1.00  1.500          C  
ATOM  16974  C   LEU A1070     -49.638   7.634  25.374  1.00  1.390          C  
ATOM  16975  O   LEU A1070     -49.997   8.741  24.983  1.00  1.470          O  
ATOM  16976  CB  LEU A1070     -47.333   8.206  24.956  1.00  2.110          C  
ATOM  16977  CG  LEU A1070     -45.881   8.274  25.278  1.00  2.110          C  
ATOM  16978  CD1 LEU A1070     -45.219   9.084  24.143  1.00  2.110          C  
ATOM  16979  CD2 LEU A1070     -45.675   8.871  26.672  1.00  2.110          C  
ATOM  16980  H   LEU A1070     -47.493   5.580  25.261  1.00  1.820          H  
ATOM  16981  HA  LEU A1070     -48.224   7.938  26.900  1.00  1.800          H  
ATOM  16982 1HB  LEU A1070     -47.436   7.743  23.978  1.00  2.530          H  
ATOM  16983 2HB  LEU A1070     -47.684   9.229  24.881  1.00  2.530          H  
ATOM  16984  HG  LEU A1070     -45.446   7.278  25.265  1.00  2.530          H  
ATOM  16985 1HD1 LEU A1070     -44.179   9.152  24.282  1.00  2.530          H  
ATOM  16986 2HD1 LEU A1070     -45.404   8.583  23.208  1.00  2.530          H  
ATOM  16987 3HD1 LEU A1070     -45.641  10.089  24.110  1.00  2.530          H  
ATOM  16988 1HD2 LEU A1070     -44.622   8.912  26.876  1.00  2.530          H  
ATOM  16989 2HD2 LEU A1070     -46.104   9.867  26.710  1.00  2.530          H  
ATOM  16990 3HD2 LEU A1070     -46.137   8.252  27.443  1.00  2.530          H  
ATOM  16991  N   MET A1071     -50.421   6.569  25.265  1.00  1.310          N  
ATOM  16992  CA  MET A1071     -51.711   6.742  24.621  1.00  1.270          C  
ATOM  16993  C   MET A1071     -52.911   6.474  25.508  1.00  1.230          C  
ATOM  16994  O   MET A1071     -52.918   5.581  26.357  1.00  1.380          O  
ATOM  16995  CB  MET A1071     -51.743   5.855  23.390  1.00  1.790          C  
ATOM  16996  CG  MET A1071     -50.737   6.233  22.315  1.00  1.790          C  
ATOM  16997  SD  MET A1071     -50.713   5.051  20.939  1.00  1.790          S  
ATOM  16998  CE  MET A1071     -52.041   5.533  19.941  1.00  1.790          C  
ATOM  16999  H   MET A1071     -50.149   5.649  25.632  1.00  1.570          H  
ATOM  17000  HA  MET A1071     -51.792   7.772  24.295  1.00  1.520          H  
ATOM  17001 1HB  MET A1071     -51.495   4.853  23.693  1.00  2.150          H  
ATOM  17002 2HB  MET A1071     -52.745   5.841  22.974  1.00  2.150          H  
ATOM  17003 1HG  MET A1071     -50.998   7.211  21.931  1.00  2.150          H  
ATOM  17004 2HG  MET A1071     -49.742   6.299  22.736  1.00  2.150          H  
ATOM  17005 1HE  MET A1071     -52.141   4.867  19.101  1.00  2.150          H  
ATOM  17006 2HE  MET A1071     -52.908   5.500  20.519  1.00  2.150          H  
ATOM  17007 3HE  MET A1071     -51.880   6.534  19.571  1.00  2.150          H  
ATOM  17008  N   LEU A1072     -53.934   7.278  25.290  1.00  1.080          N  
ATOM  17009  CA  LEU A1072     -55.215   7.137  25.953  1.00  1.040          C  
ATOM  17010  C   LEU A1072     -56.307   6.889  24.935  1.00  1.000          C  
ATOM  17011  O   LEU A1072     -56.197   7.302  23.771  1.00  0.970          O  
ATOM  17012  CB  LEU A1072     -55.586   8.401  26.727  1.00  1.470          C  
ATOM  17013  CG  LEU A1072     -54.604   8.914  27.794  1.00  1.470          C  
ATOM  17014  CD1 LEU A1072     -55.159  10.202  28.320  1.00  1.470          C  
ATOM  17015  CD2 LEU A1072     -54.425   7.910  28.930  1.00  1.470          C  
ATOM  17016  H   LEU A1072     -53.798   8.020  24.597  1.00  1.300          H  
ATOM  17017  HA  LEU A1072     -55.177   6.284  26.627  1.00  1.250          H  
ATOM  17018 1HB  LEU A1072     -55.726   9.202  25.999  1.00  1.770          H  
ATOM  17019 2HB  LEU A1072     -56.551   8.230  27.216  1.00  1.770          H  
ATOM  17020  HG  LEU A1072     -53.636   9.106  27.336  1.00  1.770          H  
ATOM  17021 1HD1 LEU A1072     -54.485  10.601  29.057  1.00  1.770          H  
ATOM  17022 2HD1 LEU A1072     -55.284  10.918  27.505  1.00  1.770          H  
ATOM  17023 3HD1 LEU A1072     -56.120  10.004  28.758  1.00  1.770          H  
ATOM  17024 1HD2 LEU A1072     -53.742   8.309  29.677  1.00  1.770          H  
ATOM  17025 2HD2 LEU A1072     -55.392   7.713  29.403  1.00  1.770          H  
ATOM  17026 3HD2 LEU A1072     -54.014   6.974  28.544  1.00  1.770          H  
ATOM  17027  N   PHE A1073     -57.380   6.218  25.348  1.00  1.070          N  
ATOM  17028  CA  PHE A1073     -58.518   6.149  24.445  1.00  1.120          C  
ATOM  17029  C   PHE A1073     -58.954   7.595  24.356  1.00  1.190          C  
ATOM  17030  O   PHE A1073     -59.056   8.256  25.391  1.00  1.210          O  
ATOM  17031  CB  PHE A1073     -59.673   5.306  24.997  1.00  1.550          C  
ATOM  17032  CG  PHE A1073     -60.796   5.113  23.993  1.00  1.550          C  
ATOM  17033  CD1 PHE A1073     -60.750   4.069  23.088  1.00  1.550          C  
ATOM  17034  CD2 PHE A1073     -61.871   5.994  23.924  1.00  1.550          C  
ATOM  17035  CE1 PHE A1073     -61.726   3.890  22.165  1.00  1.550          C  
ATOM  17036  CE2 PHE A1073     -62.857   5.818  22.980  1.00  1.550          C  
ATOM  17037  CZ  PHE A1073     -62.779   4.758  22.101  1.00  1.550          C  
ATOM  17038  H   PHE A1073     -57.433   5.841  26.288  1.00  1.280          H  
ATOM  17039  HA  PHE A1073     -58.223   5.806  23.454  1.00  1.340          H  
ATOM  17040 1HB  PHE A1073     -59.306   4.321  25.293  1.00  1.860          H  
ATOM  17041 2HB  PHE A1073     -60.086   5.785  25.884  1.00  1.860          H  
ATOM  17042  HD1 PHE A1073     -59.933   3.382  23.120  1.00  1.860          H  
ATOM  17043  HD2 PHE A1073     -61.922   6.828  24.617  1.00  1.860          H  
ATOM  17044  HE1 PHE A1073     -61.661   3.055  21.474  1.00  1.860          H  
ATOM  17045  HE2 PHE A1073     -63.696   6.511  22.926  1.00  1.860          H  
ATOM  17046  HZ  PHE A1073     -63.553   4.607  21.351  1.00  1.860          H  
ATOM  17047  N   ASP A1074     -59.197   8.107  23.165  1.00  1.380          N  
ATOM  17048  CA  ASP A1074     -59.617   9.496  23.047  1.00  1.500          C  
ATOM  17049  C   ASP A1074     -60.951   9.569  22.345  1.00  1.280          C  
ATOM  17050  O   ASP A1074     -60.963   9.420  21.138  1.00  1.290          O  
ATOM  17051  CB  ASP A1074     -58.621  10.338  22.243  1.00  2.050          C  
ATOM  17052  CG  ASP A1074     -59.065  11.835  22.170  1.00  2.050          C  
ATOM  17053  OD1 ASP A1074     -60.130  12.144  22.712  1.00  2.050          O  
ATOM  17054  OD2 ASP A1074     -58.364  12.637  21.592  1.00  2.050          O  
ATOM  17055  H   ASP A1074     -59.089   7.524  22.327  1.00  1.660          H  
ATOM  17056  HA  ASP A1074     -59.660   9.941  24.036  1.00  1.800          H  
ATOM  17057 1HB  ASP A1074     -57.634  10.278  22.714  1.00  2.460          H  
ATOM  17058 2HB  ASP A1074     -58.529   9.937  21.228  1.00  2.460          H  
ATOM  17059  N   PRO A1075     -62.077   9.800  23.044  1.00  1.380          N  
ATOM  17060  CA  PRO A1075     -63.435   9.880  22.521  1.00  1.470          C  
ATOM  17061  C   PRO A1075     -63.654  10.972  21.456  1.00  1.450          C  
ATOM  17062  O   PRO A1075     -64.691  10.969  20.793  1.00  1.640          O  
ATOM  17063  CB  PRO A1075     -64.264  10.199  23.777  1.00  2.210          C  
ATOM  17064  CG  PRO A1075     -63.449   9.679  24.927  1.00  2.210          C  
ATOM  17065  CD  PRO A1075     -62.015   9.924  24.524  1.00  2.210          C  
ATOM  17066  HA  PRO A1075     -63.711   8.899  22.117  1.00  1.760          H  
ATOM  17067 1HB  PRO A1075     -64.442  11.284  23.836  1.00  2.650          H  
ATOM  17068 2HB  PRO A1075     -65.250   9.717  23.702  1.00  2.650          H  
ATOM  17069 1HG  PRO A1075     -63.721  10.208  25.854  1.00  2.650          H  
ATOM  17070 2HG  PRO A1075     -63.668   8.616  25.094  1.00  2.650          H  
ATOM  17071 1HD  PRO A1075     -61.676  10.938  24.811  1.00  2.650          H  
ATOM  17072 2HD  PRO A1075     -61.411   9.132  24.985  1.00  2.650          H  
ATOM  17073  N   ASP A1076     -62.743  11.948  21.339  1.00  1.380          N  
ATOM  17074  CA  ASP A1076     -62.938  13.017  20.364  1.00  1.540          C  
ATOM  17075  C   ASP A1076     -62.881  12.493  18.915  1.00  1.320          C  
ATOM  17076  O   ASP A1076     -62.386  11.395  18.622  1.00  1.840          O  
ATOM  17077  CB  ASP A1076     -61.918  14.142  20.595  1.00  2.090          C  
ATOM  17078  CG  ASP A1076     -62.366  15.516  20.007  1.00  2.090          C  
ATOM  17079  OD1 ASP A1076     -63.366  15.538  19.301  1.00  2.090          O  
ATOM  17080  OD2 ASP A1076     -61.723  16.530  20.286  1.00  2.090          O  
ATOM  17081  H   ASP A1076     -61.873  11.956  21.896  1.00  1.660          H  
ATOM  17082  HA  ASP A1076     -63.930  13.441  20.522  1.00  1.850          H  
ATOM  17083 1HB  ASP A1076     -61.742  14.245  21.667  1.00  2.510          H  
ATOM  17084 2HB  ASP A1076     -60.962  13.854  20.145  1.00  2.510          H  
ATOM  17085  N   SER A1077     -63.436  13.265  18.001  1.00  1.750          N  
ATOM  17086  CA  SER A1077     -63.459  12.873  16.597  1.00  1.880          C  
ATOM  17087  C   SER A1077     -62.275  13.402  15.808  1.00  1.630          C  
ATOM  17088  O   SER A1077     -62.120  14.609  15.604  1.00  2.240          O  
ATOM  17089  CB  SER A1077     -64.741  13.320  15.942  1.00  2.580          C  
ATOM  17090  OG  SER A1077     -64.703  13.034  14.578  1.00  2.580          O  
ATOM  17091  H   SER A1077     -63.791  14.171  18.308  1.00  2.100          H  
ATOM  17092  HA  SER A1077     -63.425  11.786  16.550  1.00  2.260          H  
ATOM  17093 1HB  SER A1077     -65.582  12.804  16.405  1.00  3.100          H  
ATOM  17094 2HB  SER A1077     -64.881  14.390  16.094  1.00  3.100          H  
ATOM  17095  HG  SER A1077     -65.578  13.244  14.237  1.00  3.100          H  
ATOM  17096  N   THR A1078     -61.420  12.479  15.399  1.00  1.370          N  
ATOM  17097  CA  THR A1078     -60.205  12.780  14.663  1.00  1.430          C  
ATOM  17098  C   THR A1078     -59.829  11.635  13.727  1.00  1.100          C  
ATOM  17099  O   THR A1078     -60.643  10.743  13.449  1.00  1.120          O  
ATOM  17100  CB  THR A1078     -59.041  13.173  15.614  1.00  1.980          C  
ATOM  17101  OG1 THR A1078     -57.929  13.646  14.829  1.00  1.980          O  
ATOM  17102  CG2 THR A1078     -58.600  12.017  16.501  1.00  1.980          C  
ATOM  17103  H   THR A1078     -61.621  11.515  15.620  1.00  1.640          H  
ATOM  17104  HA  THR A1078     -60.401  13.651  14.032  1.00  1.720          H  
ATOM  17105  HB  THR A1078     -59.383  13.988  16.254  1.00  2.370          H  
ATOM  17106  HG1 THR A1078     -57.283  14.069  15.410  1.00  2.370          H  
ATOM  17107 1HG2 THR A1078     -57.796  12.347  17.156  1.00  2.370          H  
ATOM  17108 2HG2 THR A1078     -59.447  11.694  17.107  1.00  2.370          H  
ATOM  17109 3HG2 THR A1078     -58.243  11.188  15.899  1.00  2.370          H  
ATOM  17110  N   GLU A1079     -58.612  11.687  13.232  1.00  1.100          N  
ATOM  17111  CA  GLU A1079     -58.061  10.736  12.289  1.00  0.950          C  
ATOM  17112  C   GLU A1079     -58.003   9.313  12.864  1.00  0.870          C  
ATOM  17113  O   GLU A1079     -57.666   9.130  14.028  1.00  1.040          O  
ATOM  17114  CB  GLU A1079     -56.693  11.232  11.837  1.00  1.390          C  
ATOM  17115  CG  GLU A1079     -56.079  10.484  10.687  1.00  1.390          C  
ATOM  17116  CD  GLU A1079     -54.842  11.163  10.191  1.00  1.390          C  
ATOM  17117  OE1 GLU A1079     -54.385  12.047  10.877  1.00  1.390          O  
ATOM  17118  OE2 GLU A1079     -54.375  10.860   9.104  1.00  1.390          O  
ATOM  17119  H   GLU A1079     -58.041  12.462  13.553  1.00  1.320          H  
ATOM  17120  HA  GLU A1079     -58.692  10.742  11.426  1.00  1.140          H  
ATOM  17121 1HB  GLU A1079     -56.774  12.279  11.546  1.00  1.670          H  
ATOM  17122 2HB  GLU A1079     -55.996  11.179  12.676  1.00  1.670          H  
ATOM  17123 1HG  GLU A1079     -55.817   9.490  11.034  1.00  1.670          H  
ATOM  17124 2HG  GLU A1079     -56.800  10.394   9.880  1.00  1.670          H  
ATOM  17125  N   ASN A1080     -58.338   8.299  12.061  1.00  0.710          N  
ATOM  17126  CA  ASN A1080     -58.283   6.889  12.484  1.00  0.720          C  
ATOM  17127  C   ASN A1080     -59.083   6.592  13.751  1.00  0.810          C  
ATOM  17128  O   ASN A1080     -58.529   6.036  14.708  1.00  1.010          O  
ATOM  17129  CB  ASN A1080     -56.849   6.446  12.706  1.00  1.000          C  
ATOM  17130  CG  ASN A1080     -56.675   4.927  12.675  1.00  1.000          C  
ATOM  17131  OD1 ASN A1080     -57.453   4.237  11.999  1.00  1.000          O  
ATOM  17132  ND2 ASN A1080     -55.680   4.413  13.357  1.00  1.000          N  
ATOM  17133  H   ASN A1080     -58.607   8.502  11.112  1.00  0.850          H  
ATOM  17134  HA  ASN A1080     -58.717   6.287  11.686  1.00  0.860          H  
ATOM  17135 1HB  ASN A1080     -56.229   6.908  11.996  1.00  1.200          H  
ATOM  17136 2HB  ASN A1080     -56.516   6.792  13.681  1.00  1.200          H  
ATOM  17137 1HD2 ASN A1080     -55.525   3.421  13.349  1.00  1.200          H  
ATOM  17138 2HD2 ASN A1080     -55.073   5.009  13.882  1.00  1.200          H  
ATOM  17139  N   CYS A1081     -60.348   7.015  13.783  1.00  0.840          N  
ATOM  17140  CA  CYS A1081     -61.201   6.796  14.954  1.00  1.070          C  
ATOM  17141  C   CYS A1081     -62.406   5.915  14.676  1.00  1.070          C  
ATOM  17142  O   CYS A1081     -63.437   5.998  15.343  1.00  1.540          O  
ATOM  17143  CB  CYS A1081     -61.610   8.111  15.547  1.00  1.410          C  
ATOM  17144  SG  CYS A1081     -60.212   8.986  16.184  1.00  1.410          S  
ATOM  17145  H   CYS A1081     -60.742   7.451  12.941  1.00  1.010          H  
ATOM  17146  HA  CYS A1081     -60.607   6.291  15.704  1.00  1.280          H  
ATOM  17147 1HB  CYS A1081     -62.084   8.733  14.786  1.00  1.690          H  
ATOM  17148 2HB  CYS A1081     -62.311   7.950  16.346  1.00  1.690          H  
ATOM  17149  HG  CYS A1081     -59.517   9.017  15.018  1.00  1.690          H  
ATOM  17150  N   VAL A1082     -62.254   5.084  13.671  1.00  1.160          N  
ATOM  17151  CA  VAL A1082     -63.222   4.089  13.259  1.00  0.940          C  
ATOM  17152  C   VAL A1082     -63.380   3.049  14.368  1.00  0.930          C  
ATOM  17153  O   VAL A1082     -62.387   2.681  14.997  1.00  1.000          O  
ATOM  17154  CB  VAL A1082     -62.743   3.445  11.943  1.00  1.400          C  
ATOM  17155  CG1 VAL A1082     -61.451   2.612  12.152  1.00  1.400          C  
ATOM  17156  CG2 VAL A1082     -63.824   2.610  11.394  1.00  1.400          C  
ATOM  17157  H   VAL A1082     -61.373   5.133  13.188  1.00  1.390          H  
ATOM  17158  HA  VAL A1082     -64.185   4.574  13.091  1.00  1.130          H  
ATOM  17159  HB  VAL A1082     -62.509   4.234  11.241  1.00  1.680          H  
ATOM  17160 1HG1 VAL A1082     -61.132   2.193  11.199  1.00  1.680          H  
ATOM  17161 2HG1 VAL A1082     -60.657   3.244  12.544  1.00  1.680          H  
ATOM  17162 3HG1 VAL A1082     -61.632   1.800  12.845  1.00  1.680          H  
ATOM  17163 1HG2 VAL A1082     -63.500   2.193  10.456  1.00  1.680          H  
ATOM  17164 2HG2 VAL A1082     -64.067   1.811  12.089  1.00  1.680          H  
ATOM  17165 3HG2 VAL A1082     -64.692   3.227  11.237  1.00  1.680          H  
ATOM  17166  N   PHE A1083     -64.605   2.590  14.634  1.00  0.980          N  
ATOM  17167  CA  PHE A1083     -64.746   1.575  15.677  1.00  0.990          C  
ATOM  17168  C   PHE A1083     -64.672   0.196  15.077  1.00  0.980          C  
ATOM  17169  O   PHE A1083     -65.293  -0.089  14.049  1.00  1.030          O  
ATOM  17170  CB  PHE A1083     -66.096   1.600  16.390  1.00  1.380          C  
ATOM  17171  CG  PHE A1083     -66.450   2.740  17.259  1.00  1.380          C  
ATOM  17172  CD1 PHE A1083     -65.523   3.548  17.839  1.00  1.380          C  
ATOM  17173  CD2 PHE A1083     -67.791   2.983  17.518  1.00  1.380          C  
ATOM  17174  CE1 PHE A1083     -65.919   4.554  18.647  1.00  1.380          C  
ATOM  17175  CE2 PHE A1083     -68.179   3.991  18.313  1.00  1.380          C  
ATOM  17176  CZ  PHE A1083     -67.244   4.785  18.885  1.00  1.380          C  
ATOM  17177  H   PHE A1083     -65.400   2.894  14.061  1.00  1.180          H  
ATOM  17178  HA  PHE A1083     -63.931   1.673  16.392  1.00  1.190          H  
ATOM  17179 1HB  PHE A1083     -66.835   1.517  15.679  1.00  1.660          H  
ATOM  17180 2HB  PHE A1083     -66.164   0.696  16.995  1.00  1.660          H  
ATOM  17181  HD1 PHE A1083     -64.471   3.387  17.665  1.00  1.660          H  
ATOM  17182  HD2 PHE A1083     -68.543   2.349  17.067  1.00  1.660          H  
ATOM  17183  HE1 PHE A1083     -65.186   5.164  19.106  1.00  1.660          H  
ATOM  17184  HE2 PHE A1083     -69.230   4.161  18.491  1.00  1.660          H  
ATOM  17185  HZ  PHE A1083     -67.545   5.601  19.533  1.00  1.660          H  
ATOM  17186  N   ILE A1084     -63.995  -0.697  15.758  1.00  0.960          N  
ATOM  17187  CA  ILE A1084     -63.969  -2.078  15.327  1.00  0.990          C  
ATOM  17188  C   ILE A1084     -64.843  -2.784  16.347  1.00  1.030          C  
ATOM  17189  O   ILE A1084     -64.581  -2.721  17.548  1.00  1.020          O  
ATOM  17190  CB  ILE A1084     -62.532  -2.605  15.258  1.00  1.370          C  
ATOM  17191  CG1 ILE A1084     -61.657  -1.575  14.411  1.00  1.370          C  
ATOM  17192  CG2 ILE A1084     -62.517  -4.025  14.621  1.00  1.370          C  
ATOM  17193  CD1 ILE A1084     -62.127  -1.296  12.979  1.00  1.370          C  
ATOM  17194  H   ILE A1084     -63.497  -0.414  16.588  1.00  1.150          H  
ATOM  17195  HA  ILE A1084     -64.441  -2.189  14.352  1.00  1.190          H  
ATOM  17196  HB  ILE A1084     -62.106  -2.654  16.260  1.00  1.650          H  
ATOM  17197 1HG1 ILE A1084     -61.632  -0.621  14.938  1.00  1.650          H  
ATOM  17198 2HG1 ILE A1084     -60.652  -1.957  14.360  1.00  1.650          H  
ATOM  17199 1HG2 ILE A1084     -61.496  -4.384  14.566  1.00  1.650          H  
ATOM  17200 2HG2 ILE A1084     -63.110  -4.708  15.232  1.00  1.650          H  
ATOM  17201 3HG2 ILE A1084     -62.945  -3.995  13.616  1.00  1.650          H  
ATOM  17202 1HD1 ILE A1084     -61.446  -0.591  12.511  1.00  1.650          H  
ATOM  17203 2HD1 ILE A1084     -62.136  -2.200  12.421  1.00  1.650          H  
ATOM  17204 3HD1 ILE A1084     -63.117  -0.873  12.971  1.00  1.650          H  
ATOM  17205  N   VAL A1085     -65.911  -3.400  15.875  1.00  1.110          N  
ATOM  17206  CA  VAL A1085     -66.908  -3.944  16.789  1.00  1.190          C  
ATOM  17207  C   VAL A1085     -67.216  -5.421  16.495  1.00  1.270          C  
ATOM  17208  O   VAL A1085     -67.243  -5.798  15.331  1.00  1.290          O  
ATOM  17209  CB  VAL A1085     -68.200  -3.077  16.646  1.00  1.630          C  
ATOM  17210  CG1 VAL A1085     -68.790  -3.207  15.234  1.00  1.630          C  
ATOM  17211  CG2 VAL A1085     -69.213  -3.433  17.668  1.00  1.630          C  
ATOM  17212  H   VAL A1085     -65.995  -3.470  14.856  1.00  1.330          H  
ATOM  17213  HA  VAL A1085     -66.514  -3.819  17.790  1.00  1.430          H  
ATOM  17214  HB  VAL A1085     -67.926  -2.027  16.778  1.00  1.960          H  
ATOM  17215 1HG1 VAL A1085     -69.663  -2.578  15.163  1.00  1.960          H  
ATOM  17216 2HG1 VAL A1085     -68.053  -2.900  14.490  1.00  1.960          H  
ATOM  17217 3HG1 VAL A1085     -69.091  -4.229  15.039  1.00  1.960          H  
ATOM  17218 1HG2 VAL A1085     -70.078  -2.789  17.552  1.00  1.960          H  
ATOM  17219 2HG2 VAL A1085     -69.508  -4.470  17.546  1.00  1.960          H  
ATOM  17220 3HG2 VAL A1085     -68.795  -3.281  18.643  1.00  1.960          H  
ATOM  17221  N   PRO A1086     -67.361  -6.310  17.493  1.00  1.330          N  
ATOM  17222  CA  PRO A1086     -67.775  -7.692  17.305  1.00  1.430          C  
ATOM  17223  C   PRO A1086     -69.211  -7.746  16.792  1.00  1.490          C  
ATOM  17224  O   PRO A1086     -70.066  -6.996  17.280  1.00  1.500          O  
ATOM  17225  CB  PRO A1086     -67.637  -8.272  18.707  1.00  2.150          C  
ATOM  17226  CG  PRO A1086     -67.721  -7.067  19.622  1.00  2.150          C  
ATOM  17227  CD  PRO A1086     -67.062  -5.960  18.870  1.00  2.150          C  
ATOM  17228  HA  PRO A1086     -67.097  -8.205  16.618  1.00  1.720          H  
ATOM  17229 1HB  PRO A1086     -68.438  -9.010  18.877  1.00  2.570          H  
ATOM  17230 2HB  PRO A1086     -66.688  -8.812  18.789  1.00  2.570          H  
ATOM  17231 1HG  PRO A1086     -68.781  -6.843  19.851  1.00  2.570          H  
ATOM  17232 2HG  PRO A1086     -67.238  -7.255  20.575  1.00  2.570          H  
ATOM  17233 1HD  PRO A1086     -67.521  -5.055  19.177  1.00  2.570          H  
ATOM  17234 2HD  PRO A1086     -65.983  -5.952  19.032  1.00  2.570          H  
ATOM  17235  N   THR A1087     -69.478  -8.667  15.871  1.00  1.550          N  
ATOM  17236  CA  THR A1087     -70.807  -8.848  15.280  1.00  1.620          C  
ATOM  17237  C   THR A1087     -71.270 -10.317  15.209  1.00  1.730          C  
ATOM  17238  O   THR A1087     -70.470 -11.264  15.218  1.00  1.740          O  
ATOM  17239  CB  THR A1087     -70.851  -8.245  13.852  1.00  2.240          C  
ATOM  17240  OG1 THR A1087     -69.960  -8.972  12.993  1.00  2.240          O  
ATOM  17241  CG2 THR A1087     -70.402  -6.762  13.878  1.00  2.240          C  
ATOM  17242  H   THR A1087     -68.711  -9.252  15.548  1.00  1.860          H  
ATOM  17243  HA  THR A1087     -71.527  -8.315  15.894  1.00  1.940          H  
ATOM  17244  HB  THR A1087     -71.865  -8.313  13.459  1.00  2.690          H  
ATOM  17245  HG1 THR A1087     -70.309  -9.855  12.842  1.00  2.690          H  
ATOM  17246 1HG2 THR A1087     -70.429  -6.359  12.881  1.00  2.690          H  
ATOM  17247 2HG2 THR A1087     -71.063  -6.187  14.519  1.00  2.690          H  
ATOM  17248 3HG2 THR A1087     -69.392  -6.690  14.248  1.00  2.690          H  
ATOM  17249  N   VAL A1088     -72.591 -10.491  15.104  1.00  1.820          N  
ATOM  17250  CA  VAL A1088     -73.247 -11.796  14.947  1.00  1.940          C  
ATOM  17251  C   VAL A1088     -74.335 -11.844  13.881  1.00  2.030          C  
ATOM  17252  O   VAL A1088     -74.926 -10.822  13.516  1.00  1.990          O  
ATOM  17253  CB  VAL A1088     -73.866 -12.245  16.287  1.00  2.670          C  
ATOM  17254  CG1 VAL A1088     -72.793 -12.461  17.299  1.00  2.670          C  
ATOM  17255  CG2 VAL A1088     -74.833 -11.147  16.795  1.00  2.670          C  
ATOM  17256  H   VAL A1088     -73.160  -9.642  15.102  1.00  2.180          H  
ATOM  17257  HA  VAL A1088     -72.484 -12.524  14.666  1.00  2.330          H  
ATOM  17258  HB  VAL A1088     -74.405 -13.183  16.144  1.00  3.200          H  
ATOM  17259 1HG1 VAL A1088     -73.225 -12.783  18.249  1.00  3.200          H  
ATOM  17260 2HG1 VAL A1088     -72.129 -13.206  16.927  1.00  3.200          H  
ATOM  17261 3HG1 VAL A1088     -72.251 -11.576  17.450  1.00  3.200          H  
ATOM  17262 1HG2 VAL A1088     -75.270 -11.460  17.741  1.00  3.200          H  
ATOM  17263 2HG2 VAL A1088     -74.288 -10.212  16.943  1.00  3.200          H  
ATOM  17264 3HG2 VAL A1088     -75.631 -10.984  16.065  1.00  3.200          H  
ATOM  17265  N   LYS A1089     -74.668 -13.053  13.434  1.00  2.180          N  
ATOM  17266  CA  LYS A1089     -75.800 -13.194  12.526  1.00  2.290          C  
ATOM  17267  C   LYS A1089     -77.042 -12.615  13.196  1.00  2.320          C  
ATOM  17268  O   LYS A1089     -77.343 -12.937  14.348  1.00  2.340          O  
ATOM  17269  CB  LYS A1089     -76.032 -14.659  12.150  1.00  3.160          C  
ATOM  17270  CG  LYS A1089     -77.163 -14.868  11.136  1.00  3.160          C  
ATOM  17271  CD  LYS A1089     -77.303 -16.332  10.726  1.00  3.160          C  
ATOM  17272  CE  LYS A1089     -78.443 -16.509   9.727  1.00  3.160          C  
ATOM  17273  NZ  LYS A1089     -78.607 -17.929   9.307  1.00  3.160          N  
ATOM  17274  H   LYS A1089     -74.133 -13.867  13.730  1.00  2.620          H  
ATOM  17275  HA  LYS A1089     -75.610 -12.620  11.620  1.00  2.750          H  
ATOM  17276 1HB  LYS A1089     -75.116 -15.076  11.732  1.00  3.790          H  
ATOM  17277 2HB  LYS A1089     -76.275 -15.227  13.046  1.00  3.790          H  
ATOM  17278 1HG  LYS A1089     -78.110 -14.541  11.577  1.00  3.790          H  
ATOM  17279 2HG  LYS A1089     -76.974 -14.259  10.249  1.00  3.790          H  
ATOM  17280 1HD  LYS A1089     -76.372 -16.679  10.273  1.00  3.790          H  
ATOM  17281 2HD  LYS A1089     -77.506 -16.938  11.610  1.00  3.790          H  
ATOM  17282 1HE  LYS A1089     -79.370 -16.164  10.184  1.00  3.790          H  
ATOM  17283 2HE  LYS A1089     -78.238 -15.900   8.846  1.00  3.790          H  
ATOM  17284 1HZ  LYS A1089     -79.370 -17.999   8.647  1.00  3.790          H  
ATOM  17285 2HZ  LYS A1089     -77.756 -18.254   8.870  1.00  3.790          H  
ATOM  17286 3HZ  LYS A1089     -78.810 -18.500  10.115  1.00  3.790          H  
ATOM  17287  N   ALA A1090     -77.747 -11.751  12.483  1.00  2.340          N  
ATOM  17288  CA  ALA A1090     -78.937 -11.111  12.999  1.00  2.390          C  
ATOM  17289  C   ALA A1090     -80.160 -11.983  12.789  1.00  2.510          C  
ATOM  17290  O   ALA A1090     -80.213 -12.697  11.788  1.00  2.530          O  
ATOM  17291  CB  ALA A1090     -79.152  -9.804  12.281  1.00  3.330          C  
ATOM  17292  H   ALA A1090     -77.456 -11.535  11.525  1.00  2.810          H  
ATOM  17293  HA  ALA A1090     -78.775 -10.939  14.061  1.00  2.870          H  
ATOM  17294 1HB  ALA A1090     -80.014  -9.301  12.661  1.00  3.990          H  
ATOM  17295 2HB  ALA A1090     -78.292  -9.185  12.412  1.00  3.990          H  
ATOM  17296 3HB  ALA A1090     -79.296  -9.999  11.242  1.00  3.990          H  
ATOM  17297  N   PRO A1091     -81.212 -11.896  13.634  1.00  2.640          N  
ATOM  17298  CA  PRO A1091     -82.498 -12.562  13.428  1.00  2.770          C  
ATOM  17299  C   PRO A1091     -83.140 -12.053  12.133  1.00  2.800          C  
ATOM  17300  O   PRO A1091     -83.956 -12.720  11.507  1.00  3.170          O  
ATOM  17301  CB  PRO A1091     -83.291 -12.164  14.680  1.00  4.160          C  
ATOM  17302  CG  PRO A1091     -82.609 -10.898  15.197  1.00  4.160          C  
ATOM  17303  CD  PRO A1091     -81.140 -11.081  14.869  1.00  4.160          C  
ATOM  17304  HA  PRO A1091     -82.339 -13.652  13.383  1.00  3.320          H  
ATOM  17305 1HB  PRO A1091     -84.347 -11.997  14.413  1.00  4.990          H  
ATOM  17306 2HB  PRO A1091     -83.275 -12.986  15.411  1.00  4.990          H  
ATOM  17307 1HG  PRO A1091     -83.045 -10.005  14.724  1.00  4.990          H  
ATOM  17308 2HG  PRO A1091     -82.787 -10.793  16.282  1.00  4.990          H  
ATOM  17309 1HD  PRO A1091     -80.702 -10.092  14.714  1.00  4.990          H  
ATOM  17310 2HD  PRO A1091     -80.622 -11.642  15.666  1.00  4.990          H  
ATOM  17311  N   ALA A1092     -82.716 -10.848  11.752  1.00  2.900          N  
ATOM  17312  CA  ALA A1092     -83.073 -10.115  10.552  1.00  3.050          C  
ATOM  17313  C   ALA A1092     -82.732 -10.886   9.278  1.00  2.900          C  
ATOM  17314  O   ALA A1092     -83.326 -10.656   8.224  1.00  3.340          O  
ATOM  17315  CB  ALA A1092     -82.354  -8.774  10.532  1.00  4.210          C  
ATOM  17316  H   ALA A1092     -82.073 -10.387  12.369  1.00  3.480          H  
ATOM  17317  HA  ALA A1092     -84.148  -9.949  10.569  1.00  3.660          H  
ATOM  17318 1HB  ALA A1092     -82.659  -8.221   9.642  1.00  5.050          H  
ATOM  17319 2HB  ALA A1092     -82.620  -8.208  11.421  1.00  5.050          H  
ATOM  17320 3HB  ALA A1092     -81.288  -8.928  10.510  1.00  5.050          H  
ATOM  17321  N   GLY A1093     -81.666 -11.694   9.347  1.00  2.740          N  
ATOM  17322  CA  GLY A1093     -81.100 -12.396   8.203  1.00  2.660          C  
ATOM  17323  C   GLY A1093     -79.819 -11.684   7.763  1.00  2.520          C  
ATOM  17324  O   GLY A1093     -79.039 -12.200   6.960  1.00  2.600          O  
ATOM  17325  H   GLY A1093     -81.244 -11.895  10.258  1.00  3.290          H  
ATOM  17326 1HA  GLY A1093     -80.879 -13.426   8.481  1.00  3.190          H  
ATOM  17327 2HA  GLY A1093     -81.820 -12.417   7.387  1.00  3.190          H  
ATOM  17328  N   GLY A1094     -79.622 -10.488   8.309  1.00  2.440          N  
ATOM  17329  CA  GLY A1094     -78.459  -9.637   8.076  1.00  2.370          C  
ATOM  17330  C   GLY A1094     -77.482  -9.840   9.226  1.00  2.290          C  
ATOM  17331  O   GLY A1094     -77.400 -10.943   9.780  1.00  2.420          O  
ATOM  17332  H   GLY A1094     -80.342 -10.157   8.930  1.00  2.930          H  
ATOM  17333 1HA  GLY A1094     -77.986  -9.889   7.127  1.00  2.840          H  
ATOM  17334 2HA  GLY A1094     -78.765  -8.591   8.027  1.00  2.840          H  
ATOM  17335  N   LYS A1095     -76.723  -8.802   9.580  1.00  2.140          N  
ATOM  17336  CA  LYS A1095     -75.730  -8.940  10.662  1.00  2.070          C  
ATOM  17337  C   LYS A1095     -75.792  -7.762  11.656  1.00  2.040          C  
ATOM  17338  O   LYS A1095     -75.892  -6.601  11.271  1.00  2.220          O  
ATOM  17339  CB  LYS A1095     -74.346  -9.137  10.054  1.00  2.930          C  
ATOM  17340  CG  LYS A1095     -74.171 -10.429   9.275  1.00  2.930          C  
ATOM  17341  CD  LYS A1095     -72.776 -10.562   8.679  1.00  2.930          C  
ATOM  17342  CE  LYS A1095     -72.661 -11.869   7.894  1.00  2.930          C  
ATOM  17343  NZ  LYS A1095     -71.355 -12.008   7.193  1.00  2.930          N  
ATOM  17344  H   LYS A1095     -76.853  -7.905   9.081  1.00  2.570          H  
ATOM  17345  HA  LYS A1095     -75.960  -9.839  11.233  1.00  2.480          H  
ATOM  17346 1HB  LYS A1095     -74.178  -8.367   9.343  1.00  3.510          H  
ATOM  17347 2HB  LYS A1095     -73.588  -9.091  10.832  1.00  3.510          H  
ATOM  17348 1HG  LYS A1095     -74.371 -11.274   9.932  1.00  3.510          H  
ATOM  17349 2HG  LYS A1095     -74.880 -10.456   8.456  1.00  3.510          H  
ATOM  17350 1HD  LYS A1095     -72.578  -9.723   8.001  1.00  3.510          H  
ATOM  17351 2HD  LYS A1095     -72.031 -10.546   9.473  1.00  3.510          H  
ATOM  17352 1HE  LYS A1095     -72.777 -12.702   8.586  1.00  3.510          H  
ATOM  17353 2HE  LYS A1095     -73.459 -11.909   7.153  1.00  3.510          H  
ATOM  17354 1HZ  LYS A1095     -71.331 -12.882   6.691  1.00  3.510          H  
ATOM  17355 2HZ  LYS A1095     -71.238 -11.230   6.512  1.00  3.510          H  
ATOM  17356 3HZ  LYS A1095     -70.597 -11.984   7.851  1.00  3.510          H  
ATOM  17357  N   HIS A1096     -75.755  -8.084  12.948  1.00  2.070          N  
ATOM  17358  CA  HIS A1096     -75.878  -7.115  14.048  1.00  1.940          C  
ATOM  17359  C   HIS A1096     -74.693  -7.050  15.001  1.00  1.830          C  
ATOM  17360  O   HIS A1096     -73.871  -7.962  15.062  1.00  1.810          O  
ATOM  17361  CB  HIS A1096     -77.143  -7.390  14.883  1.00  2.770          C  
ATOM  17362  CG  HIS A1096     -78.474  -7.043  14.223  1.00  2.770          C  
ATOM  17363  ND1 HIS A1096     -79.687  -7.353  14.812  1.00  2.770          N  
ATOM  17364  CD2 HIS A1096     -78.782  -6.388  13.066  1.00  2.770          C  
ATOM  17365  CE1 HIS A1096     -80.676  -6.916  14.044  1.00  2.770          C  
ATOM  17366  NE2 HIS A1096     -80.152  -6.330  12.985  1.00  2.770          N  
ATOM  17367  H   HIS A1096     -75.618  -9.072  13.185  1.00  2.480          H  
ATOM  17368  HA  HIS A1096     -75.984  -6.119  13.620  1.00  2.330          H  
ATOM  17369 1HB  HIS A1096     -77.171  -8.453  15.132  1.00  3.320          H  
ATOM  17370 2HB  HIS A1096     -77.078  -6.847  15.825  1.00  3.320          H  
ATOM  17371  HD2 HIS A1096     -78.090  -5.974  12.336  1.00  3.320          H  
ATOM  17372  HE1 HIS A1096     -81.741  -7.019  14.254  1.00  3.320          H  
ATOM  17373  HE2 HIS A1096     -80.666  -5.895  12.229  1.00  3.320          H  
ATOM  17374  N   ILE A1097     -74.607  -5.954  15.751  1.00  1.790          N  
ATOM  17375  CA  ILE A1097     -73.580  -5.795  16.781  1.00  1.700          C  
ATOM  17376  C   ILE A1097     -73.849  -6.691  17.972  1.00  1.730          C  
ATOM  17377  O   ILE A1097     -74.961  -6.720  18.513  1.00  1.820          O  
ATOM  17378  CB  ILE A1097     -73.476  -4.332  17.254  1.00  2.420          C  
ATOM  17379  CG1 ILE A1097     -72.976  -3.483  16.075  1.00  2.420          C  
ATOM  17380  CG2 ILE A1097     -72.586  -4.227  18.526  1.00  2.420          C  
ATOM  17381  CD1 ILE A1097     -73.044  -2.012  16.288  1.00  2.420          C  
ATOM  17382  H   ILE A1097     -75.301  -5.229  15.627  1.00  2.150          H  
ATOM  17383  HA  ILE A1097     -72.615  -6.080  16.362  1.00  2.040          H  
ATOM  17384  HB  ILE A1097     -74.469  -3.960  17.498  1.00  2.900          H  
ATOM  17385 1HG1 ILE A1097     -71.945  -3.758  15.852  1.00  2.900          H  
ATOM  17386 2HG1 ILE A1097     -73.586  -3.718  15.214  1.00  2.900          H  
ATOM  17387 1HG2 ILE A1097     -72.519  -3.199  18.852  1.00  2.900          H  
ATOM  17388 2HG2 ILE A1097     -73.009  -4.808  19.337  1.00  2.900          H  
ATOM  17389 3HG2 ILE A1097     -71.608  -4.602  18.310  1.00  2.900          H  
ATOM  17390 1HD1 ILE A1097     -72.697  -1.526  15.404  1.00  2.900          H  
ATOM  17391 2HD1 ILE A1097     -74.074  -1.717  16.481  1.00  2.900          H  
ATOM  17392 3HD1 ILE A1097     -72.426  -1.718  17.121  1.00  2.900          H  
ATOM  17393  N   ASP A1098     -72.825  -7.412  18.416  1.00  1.690          N  
ATOM  17394  CA  ASP A1098     -73.010  -8.309  19.542  1.00  1.760          C  
ATOM  17395  C   ASP A1098     -72.932  -7.524  20.841  1.00  1.700          C  
ATOM  17396  O   ASP A1098     -71.902  -7.502  21.528  1.00  1.640          O  
ATOM  17397  CB  ASP A1098     -71.953  -9.402  19.516  1.00  2.440          C  
ATOM  17398  CG  ASP A1098     -72.200 -10.521  20.532  1.00  2.440          C  
ATOM  17399  OD1 ASP A1098     -72.974 -10.318  21.469  1.00  2.440          O  
ATOM  17400  OD2 ASP A1098     -71.584 -11.558  20.401  1.00  2.440          O  
ATOM  17401  H   ASP A1098     -71.911  -7.332  17.963  1.00  2.030          H  
ATOM  17402  HA  ASP A1098     -73.993  -8.773  19.468  1.00  2.110          H  
ATOM  17403 1HB  ASP A1098     -71.878  -9.794  18.530  1.00  2.920          H  
ATOM  17404 2HB  ASP A1098     -70.980  -8.952  19.737  1.00  2.920          H  
ATOM  17405  N   TRP A1099     -74.032  -6.848  21.161  1.00  1.740          N  
ATOM  17406  CA  TRP A1099     -74.033  -5.995  22.335  1.00  1.700          C  
ATOM  17407  C   TRP A1099     -73.849  -6.765  23.631  1.00  1.720          C  
ATOM  17408  O   TRP A1099     -73.275  -6.233  24.587  1.00  1.660          O  
ATOM  17409  CB  TRP A1099     -75.310  -5.159  22.425  1.00  2.400          C  
ATOM  17410  CG  TRP A1099     -76.552  -5.923  22.753  1.00  2.400          C  
ATOM  17411  CD1 TRP A1099     -77.444  -6.463  21.880  1.00  2.400          C  
ATOM  17412  CD2 TRP A1099     -77.062  -6.216  24.080  1.00  2.400          C  
ATOM  17413  NE1 TRP A1099     -78.465  -7.070  22.567  1.00  2.400          N  
ATOM  17414  CE2 TRP A1099     -78.245  -6.925  23.911  1.00  2.400          C  
ATOM  17415  CE3 TRP A1099     -76.610  -5.932  25.380  1.00  2.400          C  
ATOM  17416  CZ2 TRP A1099     -78.993  -7.361  24.988  1.00  2.400          C  
ATOM  17417  CZ3 TRP A1099     -77.352  -6.369  26.452  1.00  2.400          C  
ATOM  17418  CH2 TRP A1099     -78.515  -7.066  26.266  1.00  2.400          C  
ATOM  17419  H   TRP A1099     -74.822  -6.901  20.513  1.00  2.090          H  
ATOM  17420  HA  TRP A1099     -73.202  -5.313  22.237  1.00  2.040          H  
ATOM  17421 1HB  TRP A1099     -75.182  -4.385  23.180  1.00  2.880          H  
ATOM  17422 2HB  TRP A1099     -75.470  -4.655  21.472  1.00  2.880          H  
ATOM  17423  HD1 TRP A1099     -77.365  -6.416  20.791  1.00  2.880          H  
ATOM  17424  HE1 TRP A1099     -79.258  -7.544  22.152  1.00  2.880          H  
ATOM  17425  HE3 TRP A1099     -75.681  -5.377  25.548  1.00  2.880          H  
ATOM  17426  HZ2 TRP A1099     -79.921  -7.915  24.861  1.00  2.880          H  
ATOM  17427  HZ3 TRP A1099     -76.980  -6.142  27.456  1.00  2.880          H  
ATOM  17428  HH2 TRP A1099     -79.077  -7.393  27.138  1.00  2.880          H  
ATOM  17429  N   GLN A1100     -74.298  -8.029  23.688  1.00  1.820          N  
ATOM  17430  CA  GLN A1100     -74.145  -8.742  24.942  1.00  1.860          C  
ATOM  17431  C   GLN A1100     -72.677  -8.969  25.193  1.00  1.790          C  
ATOM  17432  O   GLN A1100     -72.202  -8.751  26.301  1.00  1.760          O  
ATOM  17433  CB  GLN A1100     -74.904 -10.065  24.939  1.00  2.590          C  
ATOM  17434  CG  GLN A1100     -76.404  -9.901  24.955  1.00  2.590          C  
ATOM  17435  CD  GLN A1100     -77.146 -11.206  24.907  1.00  2.590          C  
ATOM  17436  OE1 GLN A1100     -76.595 -12.223  24.478  1.00  2.590          O  
ATOM  17437  NE2 GLN A1100     -78.397 -11.198  25.345  1.00  2.590          N  
ATOM  17438  H   GLN A1100     -74.755  -8.463  22.893  1.00  2.180          H  
ATOM  17439  HA  GLN A1100     -74.535  -8.121  25.749  1.00  2.230          H  
ATOM  17440 1HB  GLN A1100     -74.631 -10.626  24.043  1.00  3.110          H  
ATOM  17441 2HB  GLN A1100     -74.610 -10.657  25.803  1.00  3.110          H  
ATOM  17442 1HG  GLN A1100     -76.679  -9.378  25.866  1.00  3.110          H  
ATOM  17443 2HG  GLN A1100     -76.688  -9.317  24.087  1.00  3.110          H  
ATOM  17444 1HE2 GLN A1100     -78.936 -12.041  25.336  1.00  3.110          H  
ATOM  17445 2HE2 GLN A1100     -78.807 -10.352  25.690  1.00  3.110          H  
ATOM  17446  N   PHE A1101     -71.946  -9.350  24.147  1.00  1.780          N  
ATOM  17447  CA  PHE A1101     -70.509  -9.583  24.218  1.00  1.730          C  
ATOM  17448  C   PHE A1101     -69.771  -8.307  24.624  1.00  1.610          C  
ATOM  17449  O   PHE A1101     -68.840  -8.336  25.441  1.00  1.580          O  
ATOM  17450  CB  PHE A1101     -70.047 -10.166  22.912  1.00  2.440          C  
ATOM  17451  CG  PHE A1101     -68.661 -10.547  22.779  1.00  2.440          C  
ATOM  17452  CD1 PHE A1101     -68.153 -11.596  23.491  1.00  2.440          C  
ATOM  17453  CD2 PHE A1101     -67.881  -9.927  21.865  1.00  2.440          C  
ATOM  17454  CE1 PHE A1101     -66.880 -11.994  23.294  1.00  2.440          C  
ATOM  17455  CE2 PHE A1101     -66.600 -10.333  21.649  1.00  2.440          C  
ATOM  17456  CZ  PHE A1101     -66.109 -11.371  22.371  1.00  2.440          C  
ATOM  17457  H   PHE A1101     -72.423  -9.545  23.247  1.00  2.140          H  
ATOM  17458  HA  PHE A1101     -70.332 -10.334  24.979  1.00  2.080          H  
ATOM  17459 1HB  PHE A1101     -70.645 -11.056  22.716  1.00  2.930          H  
ATOM  17460 2HB  PHE A1101     -70.264  -9.451  22.132  1.00  2.930          H  
ATOM  17461  HD1 PHE A1101     -68.788 -12.113  24.216  1.00  2.930          H  
ATOM  17462  HD2 PHE A1101     -68.313  -9.123  21.301  1.00  2.930          H  
ATOM  17463  HE1 PHE A1101     -66.498 -12.809  23.854  1.00  2.930          H  
ATOM  17464  HE2 PHE A1101     -65.980  -9.842  20.896  1.00  2.930          H  
ATOM  17465  HZ  PHE A1101     -65.121 -11.709  22.195  1.00  2.930          H  
ATOM  17466  N   LEU A1102     -70.191  -7.161  24.066  1.00  1.560          N  
ATOM  17467  CA  LEU A1102     -69.528  -5.902  24.402  1.00  1.450          C  
ATOM  17468  C   LEU A1102     -69.586  -5.654  25.909  1.00  1.420          C  
ATOM  17469  O   LEU A1102     -68.672  -5.048  26.472  1.00  1.360          O  
ATOM  17470  CB  LEU A1102     -70.200  -4.687  23.756  1.00  2.070          C  
ATOM  17471  CG  LEU A1102     -70.168  -4.513  22.248  1.00  2.070          C  
ATOM  17472  CD1 LEU A1102     -71.020  -3.307  21.906  1.00  2.070          C  
ATOM  17473  CD2 LEU A1102     -68.778  -4.309  21.777  1.00  2.070          C  
ATOM  17474  H   LEU A1102     -70.940  -7.195  23.364  1.00  1.870          H  
ATOM  17475  HA  LEU A1102     -68.495  -5.966  24.104  1.00  1.740          H  
ATOM  17476 1HB  LEU A1102     -71.242  -4.664  24.074  1.00  2.490          H  
ATOM  17477 2HB  LEU A1102     -69.701  -3.815  24.165  1.00  2.490          H  
ATOM  17478  HG  LEU A1102     -70.594  -5.387  21.761  1.00  2.490          H  
ATOM  17479 1HD1 LEU A1102     -71.025  -3.159  20.832  1.00  2.490          H  
ATOM  17480 2HD1 LEU A1102     -72.032  -3.441  22.249  1.00  2.490          H  
ATOM  17481 3HD1 LEU A1102     -70.603  -2.440  22.393  1.00  2.490          H  
ATOM  17482 1HD2 LEU A1102     -68.797  -4.161  20.727  1.00  2.490          H  
ATOM  17483 2HD2 LEU A1102     -68.366  -3.448  22.257  1.00  2.490          H  
ATOM  17484 3HD2 LEU A1102     -68.175  -5.175  22.008  1.00  2.490          H  
ATOM  17485  N   GLU A1103     -70.686  -6.057  26.558  1.00  1.500          N  
ATOM  17486  CA  GLU A1103     -70.802  -5.896  28.005  1.00  1.500          C  
ATOM  17487  C   GLU A1103     -70.090  -7.034  28.769  1.00  1.510          C  
ATOM  17488  O   GLU A1103     -69.312  -6.792  29.701  1.00  1.490          O  
ATOM  17489  CB  GLU A1103     -72.279  -5.877  28.434  1.00  2.100          C  
ATOM  17490  CG  GLU A1103     -73.084  -4.657  27.992  1.00  2.100          C  
ATOM  17491  CD  GLU A1103     -74.531  -4.702  28.469  1.00  2.100          C  
ATOM  17492  OE1 GLU A1103     -74.931  -5.722  28.979  1.00  2.100          O  
ATOM  17493  OE2 GLU A1103     -75.224  -3.720  28.328  1.00  2.100          O  
ATOM  17494  H   GLU A1103     -71.459  -6.476  26.023  1.00  1.800          H  
ATOM  17495  HA  GLU A1103     -70.340  -4.951  28.283  1.00  1.800          H  
ATOM  17496 1HB  GLU A1103     -72.777  -6.759  28.022  1.00  2.520          H  
ATOM  17497 2HB  GLU A1103     -72.341  -5.949  29.519  1.00  2.520          H  
ATOM  17498 1HG  GLU A1103     -72.605  -3.770  28.391  1.00  2.520          H  
ATOM  17499 2HG  GLU A1103     -73.063  -4.596  26.901  1.00  2.520          H  
ATOM  17500  N   LEU A1104     -70.331  -8.276  28.335  1.00  1.590          N  
ATOM  17501  CA  LEU A1104     -69.841  -9.482  28.994  1.00  1.650          C  
ATOM  17502  C   LEU A1104     -68.335  -9.569  29.060  1.00  1.610          C  
ATOM  17503  O   LEU A1104     -67.793 -10.052  30.050  1.00  1.710          O  
ATOM  17504  CB  LEU A1104     -70.391 -10.724  28.287  1.00  2.290          C  
ATOM  17505  CG  LEU A1104     -71.917 -11.012  28.438  1.00  2.290          C  
ATOM  17506  CD1 LEU A1104     -72.299 -12.106  27.447  1.00  2.290          C  
ATOM  17507  CD2 LEU A1104     -72.233 -11.454  29.868  1.00  2.290          C  
ATOM  17508  H   LEU A1104     -70.947  -8.392  27.532  1.00  1.910          H  
ATOM  17509  HA  LEU A1104     -70.210  -9.470  30.008  1.00  1.980          H  
ATOM  17510 1HB  LEU A1104     -70.186 -10.618  27.236  1.00  2.740          H  
ATOM  17511 2HB  LEU A1104     -69.850 -11.594  28.651  1.00  2.740          H  
ATOM  17512  HG  LEU A1104     -72.489 -10.122  28.218  1.00  2.740          H  
ATOM  17513 1HD1 LEU A1104     -73.363 -12.316  27.532  1.00  2.740          H  
ATOM  17514 2HD1 LEU A1104     -72.078 -11.770  26.431  1.00  2.740          H  
ATOM  17515 3HD1 LEU A1104     -71.734 -13.011  27.661  1.00  2.740          H  
ATOM  17516 1HD2 LEU A1104     -73.300 -11.662  29.949  1.00  2.740          H  
ATOM  17517 2HD2 LEU A1104     -71.670 -12.357  30.104  1.00  2.740          H  
ATOM  17518 3HD2 LEU A1104     -71.975 -10.676  30.576  1.00  2.740          H  
ATOM  17519  N   ILE A1105     -67.640  -9.051  28.055  1.00  1.510          N  
ATOM  17520  CA  ILE A1105     -66.184  -9.118  28.036  1.00  1.500          C  
ATOM  17521  C   ILE A1105     -65.500  -8.554  29.288  1.00  1.540          C  
ATOM  17522  O   ILE A1105     -64.359  -8.925  29.557  1.00  1.900          O  
ATOM  17523  CB  ILE A1105     -65.607  -8.420  26.784  1.00  2.100          C  
ATOM  17524  CG1 ILE A1105     -64.113  -8.803  26.634  1.00  2.100          C  
ATOM  17525  CG2 ILE A1105     -65.786  -6.924  26.872  1.00  2.100          C  
ATOM  17526  CD1 ILE A1105     -63.517  -8.444  25.330  1.00  2.100          C  
ATOM  17527  H   ILE A1105     -68.139  -8.671  27.244  1.00  1.810          H  
ATOM  17528  HA  ILE A1105     -65.912 -10.171  27.968  1.00  1.800          H  
ATOM  17529  HB  ILE A1105     -66.139  -8.788  25.901  1.00  2.520          H  
ATOM  17530 1HG1 ILE A1105     -63.524  -8.311  27.406  1.00  2.520          H  
ATOM  17531 2HG1 ILE A1105     -64.031  -9.874  26.767  1.00  2.520          H  
ATOM  17532 1HG2 ILE A1105     -65.401  -6.437  26.008  1.00  2.520          H  
ATOM  17533 2HG2 ILE A1105     -66.847  -6.689  26.969  1.00  2.520          H  
ATOM  17534 3HG2 ILE A1105     -65.272  -6.566  27.697  1.00  2.520          H  
ATOM  17535 1HD1 ILE A1105     -62.482  -8.774  25.299  1.00  2.520          H  
ATOM  17536 2HD1 ILE A1105     -64.086  -8.943  24.571  1.00  2.520          H  
ATOM  17537 3HD1 ILE A1105     -63.547  -7.376  25.165  1.00  2.520          H  
ATOM  17538  N   GLN A1106     -66.118  -7.604  30.013  1.00  1.400          N  
ATOM  17539  CA  GLN A1106     -65.440  -7.130  31.216  1.00  1.500          C  
ATOM  17540  C   GLN A1106     -66.236  -7.444  32.479  1.00  1.740          C  
ATOM  17541  O   GLN A1106     -65.938  -6.920  33.557  1.00  1.940          O  
ATOM  17542  CB  GLN A1106     -65.097  -5.634  31.190  1.00  2.060          C  
ATOM  17543  CG  GLN A1106     -64.103  -5.242  30.132  1.00  2.060          C  
ATOM  17544  CD  GLN A1106     -63.625  -3.822  30.243  1.00  2.060          C  
ATOM  17545  OE1 GLN A1106     -62.775  -3.518  31.087  1.00  2.060          O  
ATOM  17546  NE2 GLN A1106     -64.161  -2.940  29.403  1.00  2.060          N  
ATOM  17547  H   GLN A1106     -67.065  -7.273  29.778  1.00  1.680          H  
ATOM  17548  HA  GLN A1106     -64.506  -7.654  31.273  1.00  1.800          H  
ATOM  17549 1HB  GLN A1106     -66.011  -5.060  31.026  1.00  2.470          H  
ATOM  17550 2HB  GLN A1106     -64.694  -5.336  32.155  1.00  2.470          H  
ATOM  17551 1HG  GLN A1106     -63.259  -5.924  30.169  1.00  2.470          H  
ATOM  17552 2HG  GLN A1106     -64.582  -5.302  29.194  1.00  2.470          H  
ATOM  17553 1HE2 GLN A1106     -63.871  -1.980  29.428  1.00  2.470          H  
ATOM  17554 2HE2 GLN A1106     -64.853  -3.233  28.743  1.00  2.470          H  
ATOM  17555  N   ALA A1107     -67.232  -8.308  32.362  1.00  2.000          N  
ATOM  17556  CA  ALA A1107     -68.116  -8.603  33.476  1.00  2.520          C  
ATOM  17557  C   ALA A1107     -67.561  -9.294  34.756  1.00  2.560          C  
ATOM  17558  O   ALA A1107     -68.061  -8.935  35.820  1.00  2.650          O  
ATOM  17559  CB  ALA A1107     -69.301  -9.404  32.961  1.00  3.320          C  
ATOM  17560  H   ALA A1107     -67.386  -8.778  31.467  1.00  2.400          H  
ATOM  17561  HA  ALA A1107     -68.506  -7.638  33.805  1.00  3.020          H  
ATOM  17562 1HB  ALA A1107     -70.025  -9.531  33.763  1.00  3.980          H  
ATOM  17563 2HB  ALA A1107     -69.752  -8.848  32.147  1.00  3.980          H  
ATOM  17564 3HB  ALA A1107     -69.004 -10.355  32.608  1.00  3.980          H  
ATOM  17565  N   ASN A1108     -66.618 -10.289  34.788  1.00  2.790          N  
ATOM  17566  CA  ASN A1108     -65.729 -11.004  33.838  1.00  2.800          C  
ATOM  17567  C   ASN A1108     -64.646 -10.238  33.090  1.00  2.560          C  
ATOM  17568  O   ASN A1108     -64.343 -10.557  31.947  1.00  2.990          O  
ATOM  17569  CB  ASN A1108     -66.500 -11.796  32.819  1.00  3.920          C  
ATOM  17570  CG  ASN A1108     -67.389 -12.825  33.419  1.00  3.920          C  
ATOM  17571  OD1 ASN A1108     -67.092 -13.403  34.472  1.00  3.920          O  
ATOM  17572  ND2 ASN A1108     -68.484 -13.089  32.753  1.00  3.920          N  
ATOM  17573  H   ASN A1108     -66.480 -10.623  35.732  1.00  3.350          H  
ATOM  17574  HA  ASN A1108     -65.211 -11.742  34.430  1.00  3.360          H  
ATOM  17575 1HB  ASN A1108     -67.038 -11.159  32.158  1.00  4.700          H  
ATOM  17576 2HB  ASN A1108     -65.772 -12.317  32.211  1.00  4.700          H  
ATOM  17577 1HD2 ASN A1108     -69.128 -13.775  33.089  1.00  4.700          H  
ATOM  17578 2HD2 ASN A1108     -68.669 -12.600  31.896  1.00  4.700          H  
ATOM  17579  N   GLY A1109     -64.016  -9.273  33.749  1.00  2.440          N  
ATOM  17580  CA  GLY A1109     -62.921  -8.499  33.158  1.00  2.620          C  
ATOM  17581  C   GLY A1109     -61.616  -8.686  33.893  1.00  2.700          C  
ATOM  17582  O   GLY A1109     -61.221  -9.785  34.275  1.00  2.990          O  
ATOM  17583  H   GLY A1109     -64.321  -9.048  34.688  1.00  2.930          H  
ATOM  17584 1HA  GLY A1109     -62.787  -8.789  32.116  1.00  3.140          H  
ATOM  17585 2HA  GLY A1109     -63.183  -7.440  33.170  1.00  3.140          H  
ATOM  17586  N   ASN A1110     -60.962  -7.570  34.190  1.00  3.050          N  
ATOM  17587  CA  ASN A1110     -59.675  -7.602  34.877  1.00  3.490          C  
ATOM  17588  C   ASN A1110     -59.889  -7.809  36.376  1.00  3.450          C  
ATOM  17589  O   ASN A1110     -58.943  -7.850  37.162  1.00  3.670          O  
ATOM  17590  CB  ASN A1110     -58.891  -6.340  34.580  1.00  4.710          C  
ATOM  17591  CG  ASN A1110     -58.373  -6.310  33.147  1.00  4.710          C  
ATOM  17592  OD1 ASN A1110     -58.042  -7.359  32.574  1.00  4.710          O  
ATOM  17593  ND2 ASN A1110     -58.312  -5.136  32.567  1.00  4.710          N  
ATOM  17594  H   ASN A1110     -61.340  -6.679  33.891  1.00  3.660          H  
ATOM  17595  HA  ASN A1110     -59.103  -8.457  34.513  1.00  4.190          H  
ATOM  17596 1HB  ASN A1110     -59.524  -5.468  34.749  1.00  5.650          H  
ATOM  17597 2HB  ASN A1110     -58.044  -6.269  35.261  1.00  5.650          H  
ATOM  17598 1HD2 ASN A1110     -57.972  -5.059  31.611  1.00  5.650          H  
ATOM  17599 2HD2 ASN A1110     -58.591  -4.314  33.060  1.00  5.650          H  
ATOM  17600  N   THR A1111     -61.162  -7.961  36.741  1.00  3.680          N  
ATOM  17601  CA  THR A1111     -61.639  -8.234  38.071  1.00  3.890          C  
ATOM  17602  C   THR A1111     -61.855  -9.740  38.297  1.00  3.700          C  
ATOM  17603  O   THR A1111     -62.241 -10.150  39.395  1.00  4.060          O  
ATOM  17604  CB  THR A1111     -62.946  -7.469  38.325  1.00  5.360          C  
ATOM  17605  OG1 THR A1111     -63.941  -7.871  37.356  1.00  5.360          O  
ATOM  17606  CG2 THR A1111     -62.696  -5.980  38.181  1.00  5.360          C  
ATOM  17607  H   THR A1111     -61.869  -7.874  36.031  1.00  4.420          H  
ATOM  17608  HA  THR A1111     -60.889  -7.893  38.785  1.00  4.670          H  
ATOM  17609  HB  THR A1111     -63.307  -7.691  39.329  1.00  6.430          H  
ATOM  17610  HG1 THR A1111     -64.825  -7.707  37.722  1.00  6.430          H  
ATOM  17611 1HG2 THR A1111     -63.622  -5.437  38.362  1.00  6.430          H  
ATOM  17612 2HG2 THR A1111     -61.945  -5.671  38.906  1.00  6.430          H  
ATOM  17613 3HG2 THR A1111     -62.340  -5.761  37.177  1.00  6.430          H  
ATOM  17614  N   MET A1112     -61.613 -10.574  37.269  1.00  3.470          N  
ATOM  17615  CA  MET A1112     -61.726 -12.018  37.452  1.00  3.500          C  
ATOM  17616  C   MET A1112     -60.617 -12.421  38.405  1.00  3.280          C  
ATOM  17617  O   MET A1112     -59.538 -11.839  38.337  1.00  3.330          O  
ATOM  17618  CB  MET A1112     -61.618 -12.774  36.122  1.00  4.890          C  
ATOM  17619  CG  MET A1112     -62.810 -12.640  35.257  1.00  4.890          C  
ATOM  17620  SD  MET A1112     -62.762 -13.640  33.736  1.00  4.890          S  
ATOM  17621  CE  MET A1112     -61.671 -12.717  32.683  1.00  4.890          C  
ATOM  17622  H   MET A1112     -61.324 -10.198  36.361  1.00  4.160          H  
ATOM  17623  HA  MET A1112     -62.688 -12.231  37.909  1.00  4.200          H  
ATOM  17624 1HB  MET A1112     -60.770 -12.374  35.568  1.00  5.870          H  
ATOM  17625 2HB  MET A1112     -61.433 -13.817  36.283  1.00  5.870          H  
ATOM  17626 1HG  MET A1112     -63.694 -12.912  35.827  1.00  5.870          H  
ATOM  17627 2HG  MET A1112     -62.885 -11.601  34.979  1.00  5.870          H  
ATOM  17628 1HE  MET A1112     -61.576 -13.230  31.745  1.00  5.870          H  
ATOM  17629 2HE  MET A1112     -62.082 -11.722  32.510  1.00  5.870          H  
ATOM  17630 3HE  MET A1112     -60.695 -12.620  33.149  1.00  5.870          H  
ATOM  17631  N   PRO A1113     -60.799 -13.441  39.257  1.00  3.510          N  
ATOM  17632  CA  PRO A1113     -59.806 -13.857  40.217  1.00  3.680          C  
ATOM  17633  C   PRO A1113     -58.524 -14.240  39.524  1.00  3.500          C  
ATOM  17634  O   PRO A1113     -58.542 -14.926  38.493  1.00  3.530          O  
ATOM  17635  CB  PRO A1113     -60.465 -15.067  40.900  1.00  5.520          C  
ATOM  17636  CG  PRO A1113     -61.529 -15.539  39.921  1.00  5.520          C  
ATOM  17637  CD  PRO A1113     -62.014 -14.271  39.231  1.00  5.520          C  
ATOM  17638  HA  PRO A1113     -59.632 -13.042  40.936  1.00  4.420          H  
ATOM  17639 1HB  PRO A1113     -59.702 -15.843  41.102  1.00  6.620          H  
ATOM  17640 2HB  PRO A1113     -60.878 -14.772  41.875  1.00  6.620          H  
ATOM  17641 1HG  PRO A1113     -61.080 -16.261  39.212  1.00  6.620          H  
ATOM  17642 2HG  PRO A1113     -62.327 -16.077  40.456  1.00  6.620          H  
ATOM  17643 1HD  PRO A1113     -62.324 -14.529  38.221  1.00  6.620          H  
ATOM  17644 2HD  PRO A1113     -62.819 -13.791  39.808  1.00  6.620          H  
ATOM  17645  N   ARG A1114     -57.415 -13.834  40.137  1.00  3.780          N  
ATOM  17646  CA  ARG A1114     -56.092 -14.132  39.623  1.00  4.020          C  
ATOM  17647  C   ARG A1114     -55.872 -15.626  39.749  1.00  4.030          C  
ATOM  17648  O   ARG A1114     -55.281 -16.260  38.884  1.00  4.150          O  
ATOM  17649  CB  ARG A1114     -55.031 -13.402  40.412  1.00  5.530          C  
ATOM  17650  CG  ARG A1114     -55.048 -11.871  40.292  1.00  5.530          C  
ATOM  17651  CD  ARG A1114     -53.795 -11.269  40.815  1.00  5.530          C  
ATOM  17652  NE  ARG A1114     -53.506 -11.742  42.169  1.00  5.530          N  
ATOM  17653  CZ  ARG A1114     -53.952 -11.192  43.327  1.00  5.530          C  
ATOM  17654  NH1 ARG A1114     -54.719 -10.114  43.324  1.00  5.530          N  
ATOM  17655  NH2 ARG A1114     -53.611 -11.750  44.478  1.00  5.530          N  
ATOM  17656  H   ARG A1114     -57.507 -13.273  40.973  1.00  4.540          H  
ATOM  17657  HA  ARG A1114     -56.035 -13.843  38.572  1.00  4.820          H  
ATOM  17658 1HB  ARG A1114     -55.115 -13.663  41.466  1.00  6.640          H  
ATOM  17659 2HB  ARG A1114     -54.080 -13.743  40.081  1.00  6.640          H  
ATOM  17660 1HG  ARG A1114     -55.144 -11.596  39.241  1.00  6.640          H  
ATOM  17661 2HG  ARG A1114     -55.890 -11.467  40.850  1.00  6.640          H  
ATOM  17662 1HD  ARG A1114     -52.967 -11.497  40.176  1.00  6.640          H  
ATOM  17663 2HD  ARG A1114     -53.906 -10.189  40.843  1.00  6.640          H  
ATOM  17664  HE  ARG A1114     -52.923 -12.595  42.237  1.00  6.640          H  
ATOM  17665 1HH1 ARG A1114     -54.984  -9.679  42.455  1.00  6.640          H  
ATOM  17666 2HH1 ARG A1114     -55.039  -9.720  44.197  1.00  6.640          H  
ATOM  17667 1HH2 ARG A1114     -53.021 -12.577  44.488  1.00  6.640          H  
ATOM  17668 2HH2 ARG A1114     -53.932 -11.357  45.348  1.00  6.640          H  
ATOM  17669  N   ALA A1115     -56.354 -16.165  40.866  1.00  4.080          N  
ATOM  17670  CA  ALA A1115     -56.276 -17.568  41.223  1.00  4.220          C  
ATOM  17671  C   ALA A1115     -57.397 -17.838  42.214  1.00  4.210          C  
ATOM  17672  O   ALA A1115     -57.828 -16.919  42.916  1.00  4.080          O  
ATOM  17673  CB  ALA A1115     -54.921 -17.901  41.827  1.00  5.850          C  
ATOM  17674  H   ALA A1115     -56.815 -15.548  41.516  1.00  4.900          H  
ATOM  17675  HA  ALA A1115     -56.445 -18.169  40.331  1.00  5.060          H  
ATOM  17676 1HB  ALA A1115     -54.890 -18.958  42.093  1.00  7.020          H  
ATOM  17677 2HB  ALA A1115     -54.144 -17.684  41.110  1.00  7.020          H  
ATOM  17678 3HB  ALA A1115     -54.765 -17.299  42.717  1.00  7.020          H  
ATOM  17679  N   VAL A1116     -57.851 -19.084  42.320  1.00  4.550          N  
ATOM  17680  CA  VAL A1116     -58.864 -19.398  43.322  1.00  4.640          C  
ATOM  17681  C   VAL A1116     -58.249 -20.291  44.407  1.00  4.320          C  
ATOM  17682  O   VAL A1116     -57.801 -21.390  44.083  1.00  4.180          O  
ATOM  17683  CB  VAL A1116     -60.052 -20.123  42.664  1.00  6.460          C  
ATOM  17684  CG1 VAL A1116     -61.112 -20.484  43.712  1.00  6.460          C  
ATOM  17685  CG2 VAL A1116     -60.658 -19.222  41.582  1.00  6.460          C  
ATOM  17686  H   VAL A1116     -57.489 -19.815  41.715  1.00  5.460          H  
ATOM  17687  HA  VAL A1116     -59.234 -18.465  43.722  1.00  5.570          H  
ATOM  17688  HB  VAL A1116     -59.700 -21.051  42.225  1.00  7.750          H  
ATOM  17689 1HG1 VAL A1116     -61.931 -21.010  43.234  1.00  7.750          H  
ATOM  17690 2HG1 VAL A1116     -60.675 -21.115  44.473  1.00  7.750          H  
ATOM  17691 3HG1 VAL A1116     -61.494 -19.576  44.179  1.00  7.750          H  
ATOM  17692 1HG2 VAL A1116     -61.498 -19.734  41.110  1.00  7.750          H  
ATOM  17693 2HG2 VAL A1116     -61.012 -18.296  42.040  1.00  7.750          H  
ATOM  17694 3HG2 VAL A1116     -59.910 -18.986  40.829  1.00  7.750          H  
ATOM  17695  N   PRO A1117     -58.211 -19.862  45.684  1.00  4.440          N  
ATOM  17696  CA  PRO A1117     -57.620 -20.583  46.801  1.00  4.320          C  
ATOM  17697  C   PRO A1117     -58.467 -21.792  47.163  1.00  4.140          C  
ATOM  17698  O   PRO A1117     -59.686 -21.746  46.984  1.00  4.190          O  
ATOM  17699  CB  PRO A1117     -57.605 -19.520  47.908  1.00  6.480          C  
ATOM  17700  CG  PRO A1117     -58.752 -18.587  47.569  1.00  6.480          C  
ATOM  17701  CD  PRO A1117     -58.825 -18.566  46.058  1.00  6.480          C  
ATOM  17702  HA  PRO A1117     -56.599 -20.890  46.533  1.00  5.180          H  
ATOM  17703 1HB  PRO A1117     -57.736 -20.008  48.895  1.00  7.780          H  
ATOM  17704 2HB  PRO A1117     -56.630 -19.011  47.929  1.00  7.780          H  
ATOM  17705 1HG  PRO A1117     -59.687 -18.953  48.019  1.00  7.780          H  
ATOM  17706 2HG  PRO A1117     -58.573 -17.586  47.990  1.00  7.780          H  
ATOM  17707 1HD  PRO A1117     -59.896 -18.536  45.790  1.00  7.780          H  
ATOM  17708 2HD  PRO A1117     -58.257 -17.714  45.643  1.00  7.780          H  
ATOM  17709  N   ASP A1118     -57.836 -22.819  47.740  1.00  4.330          N  
ATOM  17710  CA  ASP A1118     -58.471 -24.062  48.200  1.00  4.580          C  
ATOM  17711  C   ASP A1118     -59.845 -23.874  48.841  1.00  4.720          C  
ATOM  17712  O   ASP A1118     -60.824 -24.547  48.487  1.00  5.040          O  
ATOM  17713  CB  ASP A1118     -57.585 -24.742  49.247  1.00  6.310          C  
ATOM  17714  CG  ASP A1118     -56.271 -25.239  48.695  1.00  6.310          C  
ATOM  17715  OD1 ASP A1118     -56.082 -25.189  47.510  1.00  6.310          O  
ATOM  17716  OD2 ASP A1118     -55.458 -25.692  49.457  1.00  6.310          O  
ATOM  17717  H   ASP A1118     -56.826 -22.770  47.833  1.00  5.200          H  
ATOM  17718  HA  ASP A1118     -58.580 -24.724  47.340  1.00  5.500          H  
ATOM  17719 1HB  ASP A1118     -57.377 -24.037  50.058  1.00  7.570          H  
ATOM  17720 2HB  ASP A1118     -58.125 -25.583  49.684  1.00  7.570          H  
ATOM  17721  N   GLU A1119     -59.920 -22.943  49.794  1.00  4.800          N  
ATOM  17722  CA  GLU A1119     -61.124 -22.691  50.576  1.00  5.140          C  
ATOM  17723  C   GLU A1119     -62.340 -22.328  49.724  1.00  4.910          C  
ATOM  17724  O   GLU A1119     -63.484 -22.524  50.153  1.00  5.200          O  
ATOM  17725  CB  GLU A1119     -60.866 -21.564  51.586  1.00  7.060          C  
ATOM  17726  CG  GLU A1119     -59.858 -21.894  52.716  1.00  7.060          C  
ATOM  17727  CD  GLU A1119     -58.395 -21.691  52.349  1.00  7.060          C  
ATOM  17728  OE1 GLU A1119     -58.086 -21.683  51.175  1.00  7.060          O  
ATOM  17729  OE2 GLU A1119     -57.596 -21.539  53.241  1.00  7.060          O  
ATOM  17730  H   GLU A1119     -59.075 -22.417  50.027  1.00  5.760          H  
ATOM  17731  HA  GLU A1119     -61.356 -23.601  51.127  1.00  6.170          H  
ATOM  17732 1HB  GLU A1119     -60.496 -20.685  51.054  1.00  8.470          H  
ATOM  17733 2HB  GLU A1119     -61.806 -21.284  52.057  1.00  8.470          H  
ATOM  17734 1HG  GLU A1119     -60.089 -21.270  53.579  1.00  8.470          H  
ATOM  17735 2HG  GLU A1119     -60.006 -22.932  53.007  1.00  8.470          H  
ATOM  17736  N   GLU A1120     -62.095 -21.780  48.537  1.00  4.720          N  
ATOM  17737  CA  GLU A1120     -63.143 -21.386  47.622  1.00  4.730          C  
ATOM  17738  C   GLU A1120     -63.259 -22.406  46.499  1.00  4.200          C  
ATOM  17739  O   GLU A1120     -64.364 -22.780  46.108  1.00  4.230          O  
ATOM  17740  CB  GLU A1120     -62.853 -20.007  47.029  1.00  6.620          C  
ATOM  17741  CG  GLU A1120     -62.868 -18.853  48.021  1.00  6.620          C  
ATOM  17742  CD  GLU A1120     -62.574 -17.521  47.358  1.00  6.620          C  
ATOM  17743  OE1 GLU A1120     -62.268 -17.519  46.188  1.00  6.620          O  
ATOM  17744  OE2 GLU A1120     -62.657 -16.516  48.019  1.00  6.620          O  
ATOM  17745  H   GLU A1120     -61.124 -21.690  48.245  1.00  5.660          H  
ATOM  17746  HA  GLU A1120     -64.090 -21.355  48.160  1.00  5.680          H  
ATOM  17747 1HB  GLU A1120     -61.865 -20.026  46.579  1.00  7.940          H  
ATOM  17748 2HB  GLU A1120     -63.566 -19.791  46.243  1.00  7.940          H  
ATOM  17749 1HG  GLU A1120     -63.847 -18.808  48.497  1.00  7.940          H  
ATOM  17750 2HG  GLU A1120     -62.126 -19.046  48.795  1.00  7.940          H  
ATOM  17751  N   ARG A1121     -62.117 -22.916  46.017  1.00  3.970          N  
ATOM  17752  CA  ARG A1121     -62.119 -23.843  44.889  1.00  3.790          C  
ATOM  17753  C   ARG A1121     -62.919 -25.098  45.186  1.00  3.650          C  
ATOM  17754  O   ARG A1121     -63.567 -25.649  44.296  1.00  3.880          O  
ATOM  17755  CB  ARG A1121     -60.717 -24.234  44.421  1.00  5.380          C  
ATOM  17756  CG  ARG A1121     -60.700 -25.317  43.279  1.00  5.380          C  
ATOM  17757  CD  ARG A1121     -61.464 -24.903  42.022  1.00  5.380          C  
ATOM  17758  NE  ARG A1121     -60.772 -23.872  41.250  1.00  5.380          N  
ATOM  17759  CZ  ARG A1121     -61.337 -23.086  40.295  1.00  5.380          C  
ATOM  17760  NH1 ARG A1121     -62.624 -23.181  39.981  1.00  5.380          N  
ATOM  17761  NH2 ARG A1121     -60.578 -22.195  39.661  1.00  5.380          N  
ATOM  17762  H   ARG A1121     -61.229 -22.596  46.403  1.00  4.760          H  
ATOM  17763  HA  ARG A1121     -62.589 -23.319  44.066  1.00  4.550          H  
ATOM  17764 1HB  ARG A1121     -60.186 -23.360  44.054  1.00  6.450          H  
ATOM  17765 2HB  ARG A1121     -60.153 -24.625  45.268  1.00  6.450          H  
ATOM  17766 1HG  ARG A1121     -59.664 -25.486  42.980  1.00  6.450          H  
ATOM  17767 2HG  ARG A1121     -61.116 -26.261  43.640  1.00  6.450          H  
ATOM  17768 1HD  ARG A1121     -61.600 -25.765  41.404  1.00  6.450          H  
ATOM  17769 2HD  ARG A1121     -62.437 -24.541  42.270  1.00  6.450          H  
ATOM  17770  HE  ARG A1121     -59.781 -23.744  41.430  1.00  6.450          H  
ATOM  17771 1HH1 ARG A1121     -63.258 -23.873  40.429  1.00  6.450          H  
ATOM  17772 2HH1 ARG A1121     -63.012 -22.565  39.280  1.00  6.450          H  
ATOM  17773 1HH2 ARG A1121     -59.592 -22.105  39.891  1.00  6.450          H  
ATOM  17774 2HH2 ARG A1121     -60.977 -21.599  38.947  1.00  6.450          H  
ATOM  17775  N   GLN A1122     -62.915 -25.545  46.436  1.00  3.630          N  
ATOM  17776  CA  GLN A1122     -63.655 -26.746  46.823  1.00  3.810          C  
ATOM  17777  C   GLN A1122     -65.157 -26.646  46.495  1.00  3.960          C  
ATOM  17778  O   GLN A1122     -65.857 -27.658  46.435  1.00  4.330          O  
ATOM  17779  CB  GLN A1122     -63.506 -27.002  48.328  1.00  5.260          C  
ATOM  17780  CG  GLN A1122     -64.230 -25.974  49.224  1.00  5.260          C  
ATOM  17781  CD  GLN A1122     -64.010 -26.223  50.694  1.00  5.260          C  
ATOM  17782  OE1 GLN A1122     -64.008 -27.379  51.145  1.00  5.260          O  
ATOM  17783  NE2 GLN A1122     -63.835 -25.153  51.464  1.00  5.260          N  
ATOM  17784  H   GLN A1122     -62.325 -25.072  47.130  1.00  4.360          H  
ATOM  17785  HA  GLN A1122     -63.240 -27.593  46.277  1.00  4.570          H  
ATOM  17786 1HB  GLN A1122     -63.888 -27.994  48.565  1.00  6.310          H  
ATOM  17787 2HB  GLN A1122     -62.448 -26.987  48.592  1.00  6.310          H  
ATOM  17788 1HG  GLN A1122     -63.862 -24.973  48.986  1.00  6.310          H  
ATOM  17789 2HG  GLN A1122     -65.299 -26.032  49.049  1.00  6.310          H  
ATOM  17790 1HE2 GLN A1122     -63.689 -25.259  52.445  1.00  6.310          H  
ATOM  17791 2HE2 GLN A1122     -63.836 -24.212  51.052  1.00  6.310          H  
ATOM  17792  N   ALA A1123     -65.667 -25.416  46.344  1.00  4.030          N  
ATOM  17793  CA  ALA A1123     -67.064 -25.139  46.050  1.00  4.440          C  
ATOM  17794  C   ALA A1123     -67.259 -24.685  44.600  1.00  3.900          C  
ATOM  17795  O   ALA A1123     -68.336 -24.212  44.230  1.00  4.010          O  
ATOM  17796  CB  ALA A1123     -67.574 -24.066  46.993  1.00  6.050          C  
ATOM  17797  H   ALA A1123     -65.041 -24.610  46.393  1.00  4.840          H  
ATOM  17798  HA  ALA A1123     -67.633 -26.058  46.201  1.00  5.330          H  
ATOM  17799 1HB  ALA A1123     -68.627 -23.873  46.792  1.00  7.260          H  
ATOM  17800 2HB  ALA A1123     -67.452 -24.401  48.021  1.00  7.260          H  
ATOM  17801 3HB  ALA A1123     -66.994 -23.154  46.832  1.00  7.260          H  
ATOM  17802  N   GLN A1124     -66.215 -24.809  43.781  1.00  3.730          N  
ATOM  17803  CA  GLN A1124     -66.219 -24.354  42.393  1.00  3.450          C  
ATOM  17804  C   GLN A1124     -65.783 -25.417  41.354  1.00  3.480          C  
ATOM  17805  O   GLN A1124     -64.749 -25.235  40.701  1.00  3.750          O  
ATOM  17806  CB  GLN A1124     -65.344 -23.102  42.247  1.00  4.940          C  
ATOM  17807  CG  GLN A1124     -65.835 -21.889  43.023  1.00  4.940          C  
ATOM  17808  CD  GLN A1124     -64.935 -20.664  42.850  1.00  4.940          C  
ATOM  17809  OE1 GLN A1124     -64.213 -20.528  41.853  1.00  4.940          O  
ATOM  17810  NE2 GLN A1124     -64.989 -19.763  43.820  1.00  4.940          N  
ATOM  17811  H   GLN A1124     -65.354 -25.226  44.139  1.00  4.480          H  
ATOM  17812  HA  GLN A1124     -67.232 -24.048  42.145  1.00  4.140          H  
ATOM  17813 1HB  GLN A1124     -64.351 -23.320  42.585  1.00  5.930          H  
ATOM  17814 2HB  GLN A1124     -65.284 -22.822  41.200  1.00  5.930          H  
ATOM  17815 1HG  GLN A1124     -66.838 -21.637  42.683  1.00  5.930          H  
ATOM  17816 2HG  GLN A1124     -65.860 -22.140  44.083  1.00  5.930          H  
ATOM  17817 1HE2 GLN A1124     -64.427 -18.934  43.769  1.00  5.930          H  
ATOM  17818 2HE2 GLN A1124     -65.589 -19.914  44.607  1.00  5.930          H  
ATOM  17819  N   PRO A1125     -66.488 -26.570  41.244  1.00  3.590          N  
ATOM  17820  CA  PRO A1125     -66.251 -27.650  40.292  1.00  3.860          C  
ATOM  17821  C   PRO A1125     -66.618 -27.123  38.919  1.00  3.610          C  
ATOM  17822  O   PRO A1125     -67.345 -26.130  38.830  1.00  3.900          O  
ATOM  17823  CB  PRO A1125     -67.205 -28.750  40.759  1.00  5.790          C  
ATOM  17824  CG  PRO A1125     -68.325 -28.002  41.456  1.00  5.790          C  
ATOM  17825  CD  PRO A1125     -67.648 -26.825  42.128  1.00  5.790          C  
ATOM  17826  HA  PRO A1125     -65.195 -27.963  40.333  1.00  4.630          H  
ATOM  17827 1HB  PRO A1125     -67.554 -29.329  39.886  1.00  6.950          H  
ATOM  17828 2HB  PRO A1125     -66.677 -29.449  41.421  1.00  6.950          H  
ATOM  17829 1HG  PRO A1125     -69.081 -27.678  40.724  1.00  6.950          H  
ATOM  17830 2HG  PRO A1125     -68.840 -28.663  42.172  1.00  6.950          H  
ATOM  17831 1HD  PRO A1125     -68.342 -25.977  42.152  1.00  6.950          H  
ATOM  17832 2HD  PRO A1125     -67.316 -27.132  43.129  1.00  6.950          H  
ATOM  17833  N   PHE A1126     -66.158 -27.760  37.848  1.00  3.380          N  
ATOM  17834  CA  PHE A1126     -66.496 -27.217  36.540  1.00  3.180          C  
ATOM  17835  C   PHE A1126     -67.508 -27.999  35.720  1.00  3.150          C  
ATOM  17836  O   PHE A1126     -67.548 -29.225  35.733  1.00  3.330          O  
ATOM  17837  CB  PHE A1126     -65.234 -27.131  35.691  1.00  4.530          C  
ATOM  17838  CG  PHE A1126     -64.209 -26.142  36.151  1.00  4.530          C  
ATOM  17839  CD1 PHE A1126     -63.249 -26.502  37.088  1.00  4.530          C  
ATOM  17840  CD2 PHE A1126     -64.171 -24.860  35.619  1.00  4.530          C  
ATOM  17841  CE1 PHE A1126     -62.284 -25.607  37.473  1.00  4.530          C  
ATOM  17842  CE2 PHE A1126     -63.195 -23.967  36.005  1.00  4.530          C  
ATOM  17843  CZ  PHE A1126     -62.249 -24.345  36.925  1.00  4.530          C  
ATOM  17844  H   PHE A1126     -65.579 -28.607  37.912  1.00  4.060          H  
ATOM  17845  HA  PHE A1126     -66.892 -26.212  36.680  1.00  3.820          H  
ATOM  17846 1HB  PHE A1126     -64.761 -28.116  35.663  1.00  5.440          H  
ATOM  17847 2HB  PHE A1126     -65.515 -26.883  34.669  1.00  5.440          H  
ATOM  17848  HD1 PHE A1126     -63.258 -27.512  37.516  1.00  5.440          H  
ATOM  17849  HD2 PHE A1126     -64.915 -24.565  34.877  1.00  5.440          H  
ATOM  17850  HE1 PHE A1126     -61.538 -25.902  38.200  1.00  5.440          H  
ATOM  17851  HE2 PHE A1126     -63.165 -22.964  35.574  1.00  5.440          H  
ATOM  17852  HZ  PHE A1126     -61.466 -23.647  37.223  1.00  5.440          H  
ATOM  17853  N   ASP A1127     -68.271 -27.245  34.936  1.00  3.110          N  
ATOM  17854  CA  ASP A1127     -69.157 -27.755  33.898  1.00  3.140          C  
ATOM  17855  C   ASP A1127     -68.317 -27.854  32.631  1.00  3.030          C  
ATOM  17856  O   ASP A1127     -67.895 -26.811  32.131  1.00  2.970          O  
ATOM  17857  CB  ASP A1127     -70.359 -26.846  33.649  1.00  4.380          C  
ATOM  17858  CG  ASP A1127     -71.308 -27.408  32.547  1.00  4.380          C  
ATOM  17859  OD1 ASP A1127     -70.866 -28.223  31.720  1.00  4.380          O  
ATOM  17860  OD2 ASP A1127     -72.448 -26.993  32.507  1.00  4.380          O  
ATOM  17861  H   ASP A1127     -68.214 -26.245  35.067  1.00  3.730          H  
ATOM  17862  HA  ASP A1127     -69.547 -28.717  34.207  1.00  3.770          H  
ATOM  17863 1HB  ASP A1127     -70.928 -26.731  34.573  1.00  5.260          H  
ATOM  17864 2HB  ASP A1127     -70.019 -25.851  33.347  1.00  5.260          H  
ATOM  17865  N   PRO A1128     -67.980 -29.047  32.118  1.00  3.040          N  
ATOM  17866  CA  PRO A1128     -67.096 -29.252  30.985  1.00  2.980          C  
ATOM  17867  C   PRO A1128     -67.395 -28.365  29.779  1.00  2.950          C  
ATOM  17868  O   PRO A1128     -66.459 -27.943  29.094  1.00  2.880          O  
ATOM  17869  CB  PRO A1128     -67.360 -30.718  30.642  1.00  4.470          C  
ATOM  17870  CG  PRO A1128     -67.744 -31.345  31.969  1.00  4.470          C  
ATOM  17871  CD  PRO A1128     -68.552 -30.301  32.670  1.00  4.470          C  
ATOM  17872  HA  PRO A1128     -66.056 -29.108  31.319  1.00  3.580          H  
ATOM  17873 1HB  PRO A1128     -68.159 -30.786  29.885  1.00  5.360          H  
ATOM  17874 2HB  PRO A1128     -66.460 -31.158  30.190  1.00  5.360          H  
ATOM  17875 1HG  PRO A1128     -68.303 -32.281  31.813  1.00  5.360          H  
ATOM  17876 2HG  PRO A1128     -66.860 -31.592  32.554  1.00  5.360          H  
ATOM  17877 1HD  PRO A1128     -69.631 -30.383  32.432  1.00  5.360          H  
ATOM  17878 2HD  PRO A1128     -68.346 -30.412  33.742  1.00  5.360          H  
ATOM  17879  N   GLN A1129     -68.679 -28.012  29.531  1.00  3.010          N  
ATOM  17880  CA  GLN A1129     -68.973 -27.188  28.347  1.00  3.000          C  
ATOM  17881  C   GLN A1129     -68.317 -25.809  28.421  1.00  2.900          C  
ATOM  17882  O   GLN A1129     -68.170 -25.132  27.402  1.00  2.900          O  
ATOM  17883  CB  GLN A1129     -70.477 -27.012  28.106  1.00  4.200          C  
ATOM  17884  CG  GLN A1129     -71.207 -26.110  29.080  1.00  4.200          C  
ATOM  17885  CD  GLN A1129     -72.710 -26.099  28.826  1.00  4.200          C  
ATOM  17886  OE1 GLN A1129     -73.147 -25.785  27.710  1.00  4.200          O  
ATOM  17887  NE2 GLN A1129     -73.511 -26.444  29.840  1.00  4.200          N  
ATOM  17888  H   GLN A1129     -69.464 -28.317  30.137  1.00  3.610          H  
ATOM  17889  HA  GLN A1129     -68.565 -27.701  27.477  1.00  3.600          H  
ATOM  17890 1HB  GLN A1129     -70.637 -26.616  27.106  1.00  5.040          H  
ATOM  17891 2HB  GLN A1129     -70.960 -27.987  28.154  1.00  5.040          H  
ATOM  17892 1HG  GLN A1129     -71.022 -26.440  30.075  1.00  5.040          H  
ATOM  17893 2HG  GLN A1129     -70.847 -25.090  28.961  1.00  5.040          H  
ATOM  17894 1HE2 GLN A1129     -74.501 -26.454  29.720  1.00  5.040          H  
ATOM  17895 2HE2 GLN A1129     -73.118 -26.708  30.763  1.00  5.040          H  
ATOM  17896  N   ARG A1130     -67.879 -25.410  29.616  1.00  2.830          N  
ATOM  17897  CA  ARG A1130     -67.244 -24.127  29.882  1.00  2.770          C  
ATOM  17898  C   ARG A1130     -65.987 -23.940  29.065  1.00  2.650          C  
ATOM  17899  O   ARG A1130     -65.568 -22.809  28.805  1.00  2.630          O  
ATOM  17900  CB  ARG A1130     -66.906 -24.009  31.372  1.00  3.900          C  
ATOM  17901  CG  ARG A1130     -66.098 -22.773  31.822  1.00  3.900          C  
ATOM  17902  CD  ARG A1130     -66.838 -21.483  31.681  1.00  3.900          C  
ATOM  17903  NE  ARG A1130     -66.689 -20.954  30.338  1.00  3.900          N  
ATOM  17904  CZ  ARG A1130     -67.354 -19.919  29.809  1.00  3.900          C  
ATOM  17905  NH1 ARG A1130     -68.229 -19.234  30.520  1.00  3.900          N  
ATOM  17906  NH2 ARG A1130     -67.125 -19.610  28.553  1.00  3.900          N  
ATOM  17907  H   ARG A1130     -67.987 -26.043  30.414  1.00  3.400          H  
ATOM  17908  HA  ARG A1130     -67.953 -23.344  29.621  1.00  3.320          H  
ATOM  17909 1HB  ARG A1130     -67.828 -24.036  31.951  1.00  4.680          H  
ATOM  17910 2HB  ARG A1130     -66.319 -24.878  31.667  1.00  4.680          H  
ATOM  17911 1HG  ARG A1130     -65.856 -22.897  32.873  1.00  4.680          H  
ATOM  17912 2HG  ARG A1130     -65.173 -22.714  31.259  1.00  4.680          H  
ATOM  17913 1HD  ARG A1130     -67.896 -21.650  31.872  1.00  4.680          H  
ATOM  17914 2HD  ARG A1130     -66.441 -20.752  32.386  1.00  4.680          H  
ATOM  17915  HE  ARG A1130     -66.024 -21.439  29.717  1.00  4.680          H  
ATOM  17916 1HH1 ARG A1130     -68.404 -19.481  31.483  1.00  4.680          H  
ATOM  17917 2HH1 ARG A1130     -68.728 -18.462  30.102  1.00  4.680          H  
ATOM  17918 1HH2 ARG A1130     -66.455 -20.159  28.019  1.00  4.680          H  
ATOM  17919 2HH2 ARG A1130     -67.619 -18.848  28.112  1.00  4.680          H  
ATOM  17920  N   PHE A1131     -65.356 -25.042  28.711  1.00  2.640          N  
ATOM  17921  CA  PHE A1131     -64.122 -25.005  27.975  1.00  2.580          C  
ATOM  17922  C   PHE A1131     -64.277 -25.442  26.518  1.00  2.580          C  
ATOM  17923  O   PHE A1131     -63.281 -25.636  25.824  1.00  2.600          O  
ATOM  17924  CB  PHE A1131     -63.141 -25.900  28.676  1.00  3.640          C  
ATOM  17925  CG  PHE A1131     -62.848 -25.498  30.042  1.00  3.640          C  
ATOM  17926  CD1 PHE A1131     -63.464 -26.155  31.088  1.00  3.640          C  
ATOM  17927  CD2 PHE A1131     -61.958 -24.508  30.319  1.00  3.640          C  
ATOM  17928  CE1 PHE A1131     -63.181 -25.822  32.370  1.00  3.640          C  
ATOM  17929  CE2 PHE A1131     -61.678 -24.185  31.623  1.00  3.640          C  
ATOM  17930  CZ  PHE A1131     -62.278 -24.830  32.628  1.00  3.640          C  
ATOM  17931  H   PHE A1131     -65.770 -25.947  28.956  1.00  3.170          H  
ATOM  17932  HA  PHE A1131     -63.745 -23.989  27.994  1.00  3.100          H  
ATOM  17933 1HB  PHE A1131     -63.551 -26.888  28.731  1.00  4.360          H  
ATOM  17934 2HB  PHE A1131     -62.230 -25.945  28.122  1.00  4.360          H  
ATOM  17935  HD1 PHE A1131     -64.180 -26.953  30.874  1.00  4.360          H  
ATOM  17936  HD2 PHE A1131     -61.467 -23.987  29.498  1.00  4.360          H  
ATOM  17937  HE1 PHE A1131     -63.665 -26.351  33.184  1.00  4.360          H  
ATOM  17938  HE2 PHE A1131     -60.968 -23.418  31.861  1.00  4.360          H  
ATOM  17939  HZ  PHE A1131     -62.031 -24.556  33.641  1.00  4.360          H  
ATOM  17940  N   GLN A1132     -65.517 -25.593  26.032  1.00  2.600          N  
ATOM  17941  CA  GLN A1132     -65.729 -26.070  24.661  1.00  2.630          C  
ATOM  17942  C   GLN A1132     -65.156 -25.122  23.602  1.00  2.600          C  
ATOM  17943  O   GLN A1132     -64.687 -25.563  22.551  1.00  3.090          O  
ATOM  17944  CB  GLN A1132     -67.224 -26.279  24.388  1.00  3.670          C  
ATOM  17945  CG  GLN A1132     -67.538 -26.894  23.026  1.00  3.670          C  
ATOM  17946  CD  GLN A1132     -67.035 -28.322  22.879  1.00  3.670          C  
ATOM  17947  OE1 GLN A1132     -67.491 -29.222  23.591  1.00  3.670          O  
ATOM  17948  NE2 GLN A1132     -66.084 -28.527  21.976  1.00  3.670          N  
ATOM  17949  H   GLN A1132     -66.333 -25.395  26.620  1.00  3.120          H  
ATOM  17950  HA  GLN A1132     -65.223 -27.030  24.561  1.00  3.160          H  
ATOM  17951 1HB  GLN A1132     -67.642 -26.929  25.158  1.00  4.400          H  
ATOM  17952 2HB  GLN A1132     -67.743 -25.323  24.457  1.00  4.400          H  
ATOM  17953 1HG  GLN A1132     -68.619 -26.907  22.905  1.00  4.400          H  
ATOM  17954 2HG  GLN A1132     -67.093 -26.290  22.238  1.00  4.400          H  
ATOM  17955 1HE2 GLN A1132     -65.696 -29.451  21.841  1.00  4.400          H  
ATOM  17956 2HE2 GLN A1132     -65.732 -27.751  21.436  1.00  4.400          H  
ATOM  17957  N   ASP A1133     -65.249 -23.819  23.859  1.00  2.440          N  
ATOM  17958  CA  ASP A1133     -64.759 -22.762  22.980  1.00  2.360          C  
ATOM  17959  C   ASP A1133     -64.376 -21.615  23.912  1.00  2.290          C  
ATOM  17960  O   ASP A1133     -65.194 -20.745  24.210  1.00  2.380          O  
ATOM  17961  CB  ASP A1133     -65.860 -22.368  21.956  1.00  3.340          C  
ATOM  17962  CG  ASP A1133     -65.426 -21.356  20.842  1.00  3.340          C  
ATOM  17963  OD1 ASP A1133     -64.424 -20.737  20.991  1.00  3.340          O  
ATOM  17964  OD2 ASP A1133     -66.099 -21.207  19.857  1.00  3.340          O  
ATOM  17965  H   ASP A1133     -65.675 -23.540  24.732  1.00  2.930          H  
ATOM  17966  HA  ASP A1133     -63.868 -23.106  22.451  1.00  2.830          H  
ATOM  17967 1HB  ASP A1133     -66.221 -23.275  21.467  1.00  4.000          H  
ATOM  17968 2HB  ASP A1133     -66.706 -21.942  22.499  1.00  4.000          H  
ATOM  17969  N   ALA A1134     -63.150 -21.668  24.438  1.00  2.260          N  
ATOM  17970  CA  ALA A1134     -62.700 -20.739  25.482  1.00  2.200          C  
ATOM  17971  C   ALA A1134     -61.183 -20.734  25.626  1.00  2.120          C  
ATOM  17972  O   ALA A1134     -60.492 -21.559  25.006  1.00  2.170          O  
ATOM  17973  CB  ALA A1134     -63.322 -21.099  26.819  1.00  3.100          C  
ATOM  17974  H   ALA A1134     -62.527 -22.404  24.127  1.00  2.710          H  
ATOM  17975  HA  ALA A1134     -63.018 -19.731  25.197  1.00  2.640          H  
ATOM  17976 1HB  ALA A1134     -63.004 -20.380  27.573  1.00  3.720          H  
ATOM  17977 2HB  ALA A1134     -64.407 -21.078  26.743  1.00  3.720          H  
ATOM  17978 3HB  ALA A1134     -63.000 -22.083  27.107  1.00  3.720          H  
ATOM  17979  N   VAL A1135     -60.691 -19.776  26.421  1.00  2.050          N  
ATOM  17980  CA  VAL A1135     -59.268 -19.644  26.746  1.00  2.020          C  
ATOM  17981  C   VAL A1135     -58.972 -19.699  28.230  1.00  2.130          C  
ATOM  17982  O   VAL A1135     -59.637 -19.061  29.045  1.00  2.170          O  
ATOM  17983  CB  VAL A1135     -58.682 -18.383  26.099  1.00  2.840          C  
ATOM  17984  CG1 VAL A1135     -57.305 -18.094  26.550  1.00  2.840          C  
ATOM  17985  CG2 VAL A1135     -58.559 -18.652  24.624  1.00  2.840          C  
ATOM  17986  H   VAL A1135     -61.364 -19.132  26.869  1.00  2.460          H  
ATOM  17987  HA  VAL A1135     -58.759 -20.489  26.289  1.00  2.420          H  
ATOM  17988  HB  VAL A1135     -59.315 -17.531  26.310  1.00  3.410          H  
ATOM  17989 1HG1 VAL A1135     -56.976 -17.239  26.007  1.00  3.410          H  
ATOM  17990 2HG1 VAL A1135     -57.271 -17.889  27.622  1.00  3.410          H  
ATOM  17991 3HG1 VAL A1135     -56.675 -18.913  26.328  1.00  3.410          H  
ATOM  17992 1HG2 VAL A1135     -58.123 -17.793  24.136  1.00  3.410          H  
ATOM  17993 2HG2 VAL A1135     -57.911 -19.486  24.486  1.00  3.410          H  
ATOM  17994 3HG2 VAL A1135     -59.532 -18.873  24.197  1.00  3.410          H  
ATOM  17995  N   VAL A1136     -57.960 -20.476  28.577  1.00  2.200          N  
ATOM  17996  CA  VAL A1136     -57.609 -20.662  29.968  1.00  2.300          C  
ATOM  17997  C   VAL A1136     -56.268 -20.050  30.342  1.00  2.300          C  
ATOM  17998  O   VAL A1136     -55.253 -20.208  29.649  1.00  2.320          O  
ATOM  17999  CB  VAL A1136     -57.683 -22.158  30.299  1.00  3.180          C  
ATOM  18000  CG1 VAL A1136     -59.070 -22.609  30.030  1.00  3.180          C  
ATOM  18001  CG2 VAL A1136     -56.672 -22.977  29.501  1.00  3.180          C  
ATOM  18002  H   VAL A1136     -57.434 -20.929  27.829  1.00  2.640          H  
ATOM  18003  HA  VAL A1136     -58.362 -20.168  30.576  1.00  2.760          H  
ATOM  18004  HB  VAL A1136     -57.510 -22.291  31.328  1.00  3.820          H  
ATOM  18005 1HG1 VAL A1136     -59.159 -23.637  30.295  1.00  3.820          H  
ATOM  18006 2HG1 VAL A1136     -59.742 -22.013  30.624  1.00  3.820          H  
ATOM  18007 3HG1 VAL A1136     -59.313 -22.487  28.982  1.00  3.820          H  
ATOM  18008 1HG2 VAL A1136     -56.767 -24.026  29.769  1.00  3.820          H  
ATOM  18009 2HG2 VAL A1136     -56.855 -22.859  28.435  1.00  3.820          H  
ATOM  18010 3HG2 VAL A1136     -55.670 -22.647  29.739  1.00  3.820          H  
ATOM  18011  N   MET A1137     -56.317 -19.305  31.439  1.00  2.300          N  
ATOM  18012  CA  MET A1137     -55.209 -18.570  32.010  1.00  2.330          C  
ATOM  18013  C   MET A1137     -54.600 -19.236  33.252  1.00  2.390          C  
ATOM  18014  O   MET A1137     -55.097 -18.976  34.351  1.00  2.440          O  
ATOM  18015  CB  MET A1137     -55.728 -17.188  32.399  1.00  3.250          C  
ATOM  18016  CG  MET A1137     -56.252 -16.341  31.216  1.00  3.250          C  
ATOM  18017  SD  MET A1137     -57.049 -14.789  31.738  1.00  3.250          S  
ATOM  18018  CE  MET A1137     -58.637 -15.379  32.351  1.00  3.250          C  
ATOM  18019  H   MET A1137     -57.223 -19.222  31.913  1.00  2.760          H  
ATOM  18020  HA  MET A1137     -54.459 -18.455  31.246  1.00  2.800          H  
ATOM  18021 1HB  MET A1137     -56.530 -17.302  33.116  1.00  3.900          H  
ATOM  18022 2HB  MET A1137     -54.934 -16.635  32.886  1.00  3.900          H  
ATOM  18023 1HG  MET A1137     -55.421 -16.094  30.555  1.00  3.900          H  
ATOM  18024 2HG  MET A1137     -56.974 -16.921  30.640  1.00  3.900          H  
ATOM  18025 1HE  MET A1137     -59.231 -14.542  32.704  1.00  3.900          H  
ATOM  18026 2HE  MET A1137     -59.167 -15.890  31.568  1.00  3.900          H  
ATOM  18027 3HE  MET A1137     -58.479 -16.065  33.160  1.00  3.900          H  
ATOM  18028  N   PRO A1138     -53.613 -20.154  33.155  1.00  2.430          N  
ATOM  18029  CA  PRO A1138     -53.054 -20.823  34.310  1.00  2.480          C  
ATOM  18030  C   PRO A1138     -52.451 -19.759  35.195  1.00  2.620          C  
ATOM  18031  O   PRO A1138     -51.812 -18.841  34.692  1.00  2.750          O  
ATOM  18032  CB  PRO A1138     -52.026 -21.790  33.706  1.00  3.720          C  
ATOM  18033  CG  PRO A1138     -51.714 -21.229  32.342  1.00  3.720          C  
ATOM  18034  CD  PRO A1138     -52.997 -20.519  31.886  1.00  3.720          C  
ATOM  18035  HA  PRO A1138     -53.827 -21.364  34.832  1.00  2.980          H  
ATOM  18036 1HB  PRO A1138     -51.136 -21.832  34.349  1.00  4.460          H  
ATOM  18037 2HB  PRO A1138     -52.437 -22.809  33.670  1.00  4.460          H  
ATOM  18038 1HG  PRO A1138     -50.844 -20.545  32.396  1.00  4.460          H  
ATOM  18039 2HG  PRO A1138     -51.428 -22.055  31.672  1.00  4.460          H  
ATOM  18040 1HD  PRO A1138     -52.706 -19.639  31.307  1.00  4.460          H  
ATOM  18041 2HD  PRO A1138     -53.650 -21.199  31.319  1.00  4.460          H  
ATOM  18042  N   TRP A1139     -52.621 -19.889  36.500  1.00  2.780          N  
ATOM  18043  CA  TRP A1139     -52.081 -18.905  37.442  1.00  2.950          C  
ATOM  18044  C   TRP A1139     -50.699 -19.200  38.008  1.00  3.010          C  
ATOM  18045  O   TRP A1139     -50.158 -18.416  38.802  1.00  3.270          O  
ATOM  18046  CB  TRP A1139     -53.062 -18.646  38.583  1.00  4.060          C  
ATOM  18047  CG  TRP A1139     -53.670 -19.847  39.215  1.00  4.060          C  
ATOM  18048  CD1 TRP A1139     -54.916 -20.344  38.962  1.00  4.060          C  
ATOM  18049  CD2 TRP A1139     -53.081 -20.738  40.174  1.00  4.060          C  
ATOM  18050  NE1 TRP A1139     -55.129 -21.475  39.710  1.00  4.060          N  
ATOM  18051  CE2 TRP A1139     -54.026 -21.725  40.440  1.00  4.060          C  
ATOM  18052  CE3 TRP A1139     -51.841 -20.788  40.824  1.00  4.060          C  
ATOM  18053  CZ2 TRP A1139     -53.785 -22.720  41.292  1.00  4.060          C  
ATOM  18054  CZ3 TRP A1139     -51.598 -21.823  41.699  1.00  4.060          C  
ATOM  18055  CH2 TRP A1139     -52.548 -22.766  41.928  1.00  4.060          C  
ATOM  18056  H   TRP A1139     -53.196 -20.669  36.836  1.00  3.340          H  
ATOM  18057  HA  TRP A1139     -52.002 -17.962  36.897  1.00  3.540          H  
ATOM  18058 1HB  TRP A1139     -52.570 -18.077  39.356  1.00  4.870          H  
ATOM  18059 2HB  TRP A1139     -53.866 -18.042  38.199  1.00  4.870          H  
ATOM  18060  HD1 TRP A1139     -55.635 -19.913  38.260  1.00  4.870          H  
ATOM  18061  HE1 TRP A1139     -55.973 -22.094  39.728  1.00  4.870          H  
ATOM  18062  HE3 TRP A1139     -51.085 -20.035  40.644  1.00  4.870          H  
ATOM  18063  HZ2 TRP A1139     -54.546 -23.458  41.468  1.00  4.870          H  
ATOM  18064  HZ3 TRP A1139     -50.632 -21.865  42.203  1.00  4.870          H  
ATOM  18065  HH2 TRP A1139     -52.335 -23.566  42.628  1.00  4.870          H  
ATOM  18066  N   TYR A1140     -50.090 -20.305  37.625  1.00  2.890          N  
ATOM  18067  CA  TYR A1140     -48.817 -20.641  38.245  1.00  2.990          C  
ATOM  18068  C   TYR A1140     -47.697 -19.723  37.827  1.00  3.000          C  
ATOM  18069  O   TYR A1140     -47.018 -19.936  36.823  1.00  3.240          O  
ATOM  18070  CB  TYR A1140     -48.428 -22.075  37.969  1.00  4.150          C  
ATOM  18071  CG  TYR A1140     -47.088 -22.458  38.573  1.00  4.150          C  
ATOM  18072  CD1 TYR A1140     -46.933 -22.564  39.945  1.00  4.150          C  
ATOM  18073  CD2 TYR A1140     -46.019 -22.732  37.738  1.00  4.150          C  
ATOM  18074  CE1 TYR A1140     -45.712 -22.950  40.466  1.00  4.150          C  
ATOM  18075  CE2 TYR A1140     -44.812 -23.119  38.260  1.00  4.150          C  
ATOM  18076  CZ  TYR A1140     -44.654 -23.235  39.612  1.00  4.150          C  
ATOM  18077  OH  TYR A1140     -43.446 -23.659  40.119  1.00  4.150          O  
ATOM  18078  H   TYR A1140     -50.527 -20.899  36.934  1.00  3.470          H  
ATOM  18079  HA  TYR A1140     -48.935 -20.535  39.324  1.00  3.590          H  
ATOM  18080 1HB  TYR A1140     -49.177 -22.724  38.392  1.00  4.980          H  
ATOM  18081 2HB  TYR A1140     -48.394 -22.257  36.897  1.00  4.980          H  
ATOM  18082  HD1 TYR A1140     -47.769 -22.355  40.611  1.00  4.980          H  
ATOM  18083  HD2 TYR A1140     -46.142 -22.652  36.659  1.00  4.980          H  
ATOM  18084  HE1 TYR A1140     -45.588 -23.045  41.544  1.00  4.980          H  
ATOM  18085  HE2 TYR A1140     -43.980 -23.345  37.596  1.00  4.980          H  
ATOM  18086  HH  TYR A1140     -43.488 -23.676  41.081  1.00  4.980          H  
ATOM  18087  N   ARG A1141     -47.508 -18.713  38.672  1.00  3.080          N  
ATOM  18088  CA  ARG A1141     -46.569 -17.613  38.523  1.00  3.220          C  
ATOM  18089  C   ARG A1141     -46.880 -16.792  37.282  1.00  3.180          C  
ATOM  18090  O   ARG A1141     -45.994 -16.189  36.676  1.00  3.670          O  
ATOM  18091  CB  ARG A1141     -45.143 -18.145  38.478  1.00  4.450          C  
ATOM  18092  CG  ARG A1141     -44.741 -18.917  39.726  1.00  4.450          C  
ATOM  18093  CD  ARG A1141     -43.348 -19.367  39.686  1.00  4.450          C  
ATOM  18094  NE  ARG A1141     -42.984 -20.058  40.916  1.00  4.450          N  
ATOM  18095  CZ  ARG A1141     -41.795 -20.647  41.161  1.00  4.450          C  
ATOM  18096  NH1 ARG A1141     -40.841 -20.636  40.251  1.00  4.450          N  
ATOM  18097  NH2 ARG A1141     -41.590 -21.236  42.330  1.00  4.450          N  
ATOM  18098  H   ARG A1141     -48.165 -18.674  39.444  1.00  3.700          H  
ATOM  18099  HA  ARG A1141     -46.664 -16.964  39.393  1.00  3.860          H  
ATOM  18100 1HB  ARG A1141     -45.000 -18.791  37.617  1.00  5.340          H  
ATOM  18101 2HB  ARG A1141     -44.451 -17.312  38.371  1.00  5.340          H  
ATOM  18102 1HG  ARG A1141     -44.871 -18.287  40.603  1.00  5.340          H  
ATOM  18103 2HG  ARG A1141     -45.371 -19.801  39.821  1.00  5.340          H  
ATOM  18104 1HD  ARG A1141     -43.224 -20.059  38.851  1.00  5.340          H  
ATOM  18105 2HD  ARG A1141     -42.691 -18.508  39.560  1.00  5.340          H  
ATOM  18106  HE  ARG A1141     -43.682 -20.093  41.647  1.00  5.340          H  
ATOM  18107 1HH1 ARG A1141     -40.991 -20.187  39.360  1.00  5.340          H  
ATOM  18108 2HH1 ARG A1141     -39.953 -21.079  40.443  1.00  5.340          H  
ATOM  18109 1HH2 ARG A1141     -42.319 -21.240  43.029  1.00  5.340          H  
ATOM  18110 2HH2 ARG A1141     -40.703 -21.679  42.526  1.00  5.340          H  
ATOM  18111  N   ASN A1142     -48.169 -16.729  36.957  1.00  3.040          N  
ATOM  18112  CA  ASN A1142     -48.677 -15.973  35.820  1.00  3.150          C  
ATOM  18113  C   ASN A1142     -49.934 -15.208  36.210  1.00  2.940          C  
ATOM  18114  O   ASN A1142     -50.926 -15.243  35.493  1.00  3.200          O  
ATOM  18115  CB  ASN A1142     -48.977 -16.884  34.645  1.00  4.370          C  
ATOM  18116  CG  ASN A1142     -47.792 -17.588  34.082  1.00  4.370          C  
ATOM  18117  OD1 ASN A1142     -46.914 -16.994  33.441  1.00  4.370          O  
ATOM  18118  ND2 ASN A1142     -47.754 -18.869  34.281  1.00  4.370          N  
ATOM  18119  H   ASN A1142     -48.828 -17.250  37.544  1.00  3.650          H  
ATOM  18120  HA  ASN A1142     -47.927 -15.243  35.510  1.00  3.780          H  
ATOM  18121 1HB  ASN A1142     -49.707 -17.625  34.948  1.00  5.240          H  
ATOM  18122 2HB  ASN A1142     -49.410 -16.307  33.848  1.00  5.240          H  
ATOM  18123 1HD2 ASN A1142     -46.992 -19.409  33.934  1.00  5.240          H  
ATOM  18124 2HD2 ASN A1142     -48.483 -19.322  34.790  1.00  5.240          H  
ATOM  18125  N   GLN A1143     -49.931 -14.566  37.369  1.00  2.990          N  
ATOM  18126  CA  GLN A1143     -51.131 -13.860  37.806  1.00  3.260          C  
ATOM  18127  C   GLN A1143     -51.198 -12.405  37.349  1.00  3.290          C  
ATOM  18128  O   GLN A1143     -52.279 -11.881  37.084  1.00  3.580          O  
ATOM  18129  CB  GLN A1143     -51.254 -13.941  39.321  1.00  4.460          C  
ATOM  18130  CG  GLN A1143     -51.562 -15.319  39.837  1.00  4.460          C  
ATOM  18131  CD  GLN A1143     -51.694 -15.385  41.355  1.00  4.460          C  
ATOM  18132  OE1 GLN A1143     -52.161 -14.449  42.045  1.00  4.460          O  
ATOM  18133  NE2 GLN A1143     -51.262 -16.522  41.894  1.00  4.460          N  
ATOM  18134  H   GLN A1143     -49.099 -14.556  37.946  1.00  3.590          H  
ATOM  18135  HA  GLN A1143     -51.994 -14.373  37.378  1.00  3.910          H  
ATOM  18136 1HB  GLN A1143     -50.317 -13.618  39.778  1.00  5.350          H  
ATOM  18137 2HB  GLN A1143     -51.993 -13.290  39.646  1.00  5.350          H  
ATOM  18138 1HG  GLN A1143     -52.509 -15.641  39.402  1.00  5.350          H  
ATOM  18139 2HG  GLN A1143     -50.770 -16.000  39.535  1.00  5.350          H  
ATOM  18140 1HE2 GLN A1143     -51.307 -16.660  42.882  1.00  5.350          H  
ATOM  18141 2HE2 GLN A1143     -50.880 -17.248  41.308  1.00  5.350          H  
ATOM  18142  N   ASP A1144     -50.039 -11.768  37.194  1.00  3.310          N  
ATOM  18143  CA  ASP A1144     -50.004 -10.361  36.810  1.00  3.460          C  
ATOM  18144  C   ASP A1144     -50.017 -10.217  35.294  1.00  3.130          C  
ATOM  18145  O   ASP A1144     -50.502  -9.218  34.757  1.00  3.390          O  
ATOM  18146  CB  ASP A1144     -48.753  -9.698  37.378  1.00  4.780          C  
ATOM  18147  CG  ASP A1144     -48.731  -9.698  38.894  1.00  4.780          C  
ATOM  18148  OD1 ASP A1144     -49.594  -9.109  39.504  1.00  4.780          O  
ATOM  18149  OD2 ASP A1144     -47.850 -10.324  39.433  1.00  4.780          O  
ATOM  18150  H   ASP A1144     -49.180 -12.249  37.415  1.00  3.970          H  
ATOM  18151  HA  ASP A1144     -50.886  -9.863  37.214  1.00  4.150          H  
ATOM  18152 1HB  ASP A1144     -47.867 -10.214  37.011  1.00  5.740          H  
ATOM  18153 2HB  ASP A1144     -48.699  -8.668  37.027  1.00  5.740          H  
ATOM  18154  N   GLN A1145     -49.443 -11.212  34.618  1.00  2.730          N  
ATOM  18155  CA  GLN A1145     -49.336 -11.301  33.163  1.00  2.640          C  
ATOM  18156  C   GLN A1145     -49.720 -12.697  32.690  1.00  2.610          C  
ATOM  18157  O   GLN A1145     -48.838 -13.480  32.347  1.00  2.920          O  
ATOM  18158  CB  GLN A1145     -47.936 -10.919  32.662  1.00  3.730          C  
ATOM  18159  CG  GLN A1145     -47.597  -9.454  32.867  1.00  3.730          C  
ATOM  18160  CD  GLN A1145     -48.400  -8.533  31.902  1.00  3.730          C  
ATOM  18161  OE1 GLN A1145     -48.013  -8.318  30.730  1.00  3.730          O  
ATOM  18162  NE2 GLN A1145     -49.534  -8.035  32.392  1.00  3.730          N  
ATOM  18163  H   GLN A1145     -49.060 -11.976  35.156  1.00  3.280          H  
ATOM  18164  HA  GLN A1145     -50.014 -10.590  32.724  1.00  3.170          H  
ATOM  18165 1HB  GLN A1145     -47.186 -11.521  33.176  1.00  4.480          H  
ATOM  18166 2HB  GLN A1145     -47.860 -11.136  31.596  1.00  4.480          H  
ATOM  18167 1HG  GLN A1145     -47.826  -9.163  33.887  1.00  4.480          H  
ATOM  18168 2HG  GLN A1145     -46.536  -9.311  32.675  1.00  4.480          H  
ATOM  18169 1HE2 GLN A1145     -50.133  -7.444  31.857  1.00  4.480          H  
ATOM  18170 2HE2 GLN A1145     -49.834  -8.300  33.333  1.00  4.480          H  
ATOM  18171  N   PRO A1146     -51.017 -13.052  32.696  1.00  2.580          N  
ATOM  18172  CA  PRO A1146     -51.518 -14.380  32.414  1.00  2.630          C  
ATOM  18173  C   PRO A1146     -51.233 -14.811  30.996  1.00  2.570          C  
ATOM  18174  O   PRO A1146     -51.133 -13.987  30.087  1.00  2.970          O  
ATOM  18175  CB  PRO A1146     -53.023 -14.249  32.668  1.00  3.940          C  
ATOM  18176  CG  PRO A1146     -53.328 -12.780  32.510  1.00  3.940          C  
ATOM  18177  CD  PRO A1146     -52.085 -12.060  32.987  1.00  3.940          C  
ATOM  18178  HA  PRO A1146     -51.083 -15.091  33.116  1.00  3.160          H  
ATOM  18179 1HB  PRO A1146     -53.564 -14.872  31.936  1.00  4.730          H  
ATOM  18180 2HB  PRO A1146     -53.263 -14.638  33.671  1.00  4.730          H  
ATOM  18181 1HG  PRO A1146     -53.553 -12.562  31.458  1.00  4.730          H  
ATOM  18182 2HG  PRO A1146     -54.226 -12.516  33.086  1.00  4.730          H  
ATOM  18183 1HD  PRO A1146     -51.997 -11.156  32.385  1.00  4.730          H  
ATOM  18184 2HD  PRO A1146     -52.144 -11.849  34.071  1.00  4.730          H  
ATOM  18185  N   GLN A1147     -51.100 -16.114  30.828  1.00  2.180          N  
ATOM  18186  CA  GLN A1147     -50.908 -16.736  29.537  1.00  2.140          C  
ATOM  18187  C   GLN A1147     -52.284 -17.015  28.978  1.00  2.080          C  
ATOM  18188  O   GLN A1147     -53.241 -17.097  29.742  1.00  2.310          O  
ATOM  18189  CB  GLN A1147     -50.083 -18.007  29.681  1.00  3.010          C  
ATOM  18190  CG  GLN A1147     -48.657 -17.772  30.163  1.00  3.010          C  
ATOM  18191  CD  GLN A1147     -47.846 -19.059  30.283  1.00  3.010          C  
ATOM  18192  OE1 GLN A1147     -48.260 -20.019  30.941  1.00  3.010          O  
ATOM  18193  NE2 GLN A1147     -46.685 -19.081  29.642  1.00  3.010          N  
ATOM  18194  H   GLN A1147     -51.179 -16.704  31.642  1.00  2.620          H  
ATOM  18195  HA  GLN A1147     -50.394 -16.045  28.869  1.00  2.570          H  
ATOM  18196 1HB  GLN A1147     -50.571 -18.663  30.390  1.00  3.610          H  
ATOM  18197 2HB  GLN A1147     -50.033 -18.518  28.725  1.00  3.610          H  
ATOM  18198 1HG  GLN A1147     -48.155 -17.116  29.455  1.00  3.610          H  
ATOM  18199 2HG  GLN A1147     -48.690 -17.296  31.145  1.00  3.610          H  
ATOM  18200 1HE2 GLN A1147     -46.104 -19.896  29.685  1.00  3.610          H  
ATOM  18201 2HE2 GLN A1147     -46.383 -18.282  29.120  1.00  3.610          H  
ATOM  18202  N   TYR A1148     -52.406 -17.122  27.666  1.00  2.000          N  
ATOM  18203  CA  TYR A1148     -53.703 -17.412  27.062  1.00  1.950          C  
ATOM  18204  C   TYR A1148     -53.702 -18.681  26.229  1.00  2.090          C  
ATOM  18205  O   TYR A1148     -53.338 -18.666  25.041  1.00  2.240          O  
ATOM  18206  CB  TYR A1148     -54.167 -16.182  26.272  1.00  2.750          C  
ATOM  18207  CG  TYR A1148     -54.548 -15.005  27.195  1.00  2.750          C  
ATOM  18208  CD1 TYR A1148     -53.575 -14.171  27.710  1.00  2.750          C  
ATOM  18209  CD2 TYR A1148     -55.891 -14.775  27.527  1.00  2.750          C  
ATOM  18210  CE1 TYR A1148     -53.924 -13.145  28.556  1.00  2.750          C  
ATOM  18211  CE2 TYR A1148     -56.234 -13.746  28.364  1.00  2.750          C  
ATOM  18212  CZ  TYR A1148     -55.256 -12.935  28.886  1.00  2.750          C  
ATOM  18213  OH  TYR A1148     -55.596 -11.909  29.738  1.00  2.750          O  
ATOM  18214  H   TYR A1148     -51.575 -17.069  27.070  1.00  2.400          H  
ATOM  18215  HA  TYR A1148     -54.423 -17.571  27.867  1.00  2.340          H  
ATOM  18216 1HB  TYR A1148     -53.349 -15.853  25.636  1.00  3.300          H  
ATOM  18217 2HB  TYR A1148     -54.993 -16.422  25.629  1.00  3.300          H  
ATOM  18218  HD1 TYR A1148     -52.526 -14.329  27.463  1.00  3.300          H  
ATOM  18219  HD2 TYR A1148     -56.670 -15.404  27.136  1.00  3.300          H  
ATOM  18220  HE1 TYR A1148     -53.148 -12.501  28.969  1.00  3.300          H  
ATOM  18221  HE2 TYR A1148     -57.279 -13.578  28.620  1.00  3.300          H  
ATOM  18222  HH  TYR A1148     -56.551 -11.853  29.807  1.00  3.300          H  
ATOM  18223  N   PHE A1149     -54.144 -19.778  26.851  1.00  2.140          N  
ATOM  18224  CA  PHE A1149     -54.142 -21.062  26.185  1.00  2.260          C  
ATOM  18225  C   PHE A1149     -55.496 -21.407  25.618  1.00  2.220          C  
ATOM  18226  O   PHE A1149     -56.517 -21.303  26.292  1.00  2.200          O  
ATOM  18227  CB  PHE A1149     -53.720 -22.163  27.139  1.00  3.120          C  
ATOM  18228  CG  PHE A1149     -52.323 -22.130  27.504  1.00  3.120          C  
ATOM  18229  CD1 PHE A1149     -51.914 -21.405  28.578  1.00  3.120          C  
ATOM  18230  CD2 PHE A1149     -51.396 -22.832  26.780  1.00  3.120          C  
ATOM  18231  CE1 PHE A1149     -50.598 -21.374  28.927  1.00  3.120          C  
ATOM  18232  CE2 PHE A1149     -50.079 -22.789  27.119  1.00  3.120          C  
ATOM  18233  CZ  PHE A1149     -49.677 -22.055  28.203  1.00  3.120          C  
ATOM  18234  H   PHE A1149     -54.468 -19.741  27.824  1.00  2.570          H  
ATOM  18235  HA  PHE A1149     -53.433 -21.012  25.378  1.00  2.710          H  
ATOM  18236 1HB  PHE A1149     -54.301 -22.086  28.040  1.00  3.740          H  
ATOM  18237 2HB  PHE A1149     -53.927 -23.095  26.693  1.00  3.740          H  
ATOM  18238  HD1 PHE A1149     -52.655 -20.850  29.149  1.00  3.740          H  
ATOM  18239  HD2 PHE A1149     -51.716 -23.425  25.932  1.00  3.740          H  
ATOM  18240  HE1 PHE A1149     -50.285 -20.804  29.779  1.00  3.740          H  
ATOM  18241  HE2 PHE A1149     -49.344 -23.348  26.526  1.00  3.740          H  
ATOM  18242  HZ  PHE A1149     -48.626 -22.017  28.484  1.00  3.740          H  
ATOM  18243  N   TYR A1150     -55.521 -21.854  24.391  1.00  2.250          N  
ATOM  18244  CA  TYR A1150     -56.779 -22.242  23.803  1.00  2.240          C  
ATOM  18245  C   TYR A1150     -57.070 -23.623  24.239  1.00  2.360          C  
ATOM  18246  O   TYR A1150     -56.155 -24.446  24.296  1.00  2.520          O  
ATOM  18247  CB  TYR A1150     -56.738 -22.269  22.283  1.00  3.140          C  
ATOM  18248  CG  TYR A1150     -56.646 -20.973  21.599  1.00  3.140          C  
ATOM  18249  CD1 TYR A1150     -55.497 -20.622  20.930  1.00  3.140          C  
ATOM  18250  CD2 TYR A1150     -57.721 -20.131  21.614  1.00  3.140          C  
ATOM  18251  CE1 TYR A1150     -55.453 -19.432  20.272  1.00  3.140          C  
ATOM  18252  CE2 TYR A1150     -57.663 -18.942  20.964  1.00  3.140          C  
ATOM  18253  CZ  TYR A1150     -56.525 -18.589  20.293  1.00  3.140          C  
ATOM  18254  OH  TYR A1150     -56.449 -17.400  19.624  1.00  3.140          O  
ATOM  18255  H   TYR A1150     -54.643 -21.949  23.891  1.00  2.700          H  
ATOM  18256  HA  TYR A1150     -57.582 -21.606  24.159  1.00  2.690          H  
ATOM  18257 1HB  TYR A1150     -55.888 -22.876  21.966  1.00  3.770          H  
ATOM  18258 2HB  TYR A1150     -57.637 -22.768  21.926  1.00  3.770          H  
ATOM  18259  HD1 TYR A1150     -54.634 -21.295  20.905  1.00  3.770          H  
ATOM  18260  HD2 TYR A1150     -58.627 -20.419  22.148  1.00  3.770          H  
ATOM  18261  HE1 TYR A1150     -54.580 -19.154  19.726  1.00  3.770          H  
ATOM  18262  HE2 TYR A1150     -58.515 -18.295  20.979  1.00  3.770          H  
ATOM  18263  HH  TYR A1150     -57.315 -17.005  19.611  1.00  3.770          H  
ATOM  18264  N   VAL A1151     -58.333 -23.929  24.461  1.00  2.330          N  
ATOM  18265  CA  VAL A1151     -58.624 -25.317  24.699  1.00  2.450          C  
ATOM  18266  C   VAL A1151     -58.947 -25.908  23.341  1.00  2.600          C  
ATOM  18267  O   VAL A1151     -59.960 -25.573  22.734  1.00  2.690          O  
ATOM  18268  CB  VAL A1151     -59.786 -25.481  25.698  1.00  3.380          C  
ATOM  18269  CG1 VAL A1151     -60.060 -26.958  25.927  1.00  3.380          C  
ATOM  18270  CG2 VAL A1151     -59.441 -24.759  27.011  1.00  3.380          C  
ATOM  18271  H   VAL A1151     -59.064 -23.205  24.463  1.00  2.800          H  
ATOM  18272  HA  VAL A1151     -57.752 -25.826  25.080  1.00  2.940          H  
ATOM  18273  HB  VAL A1151     -60.696 -25.044  25.273  1.00  4.060          H  
ATOM  18274 1HG1 VAL A1151     -60.882 -27.068  26.607  1.00  4.060          H  
ATOM  18275 2HG1 VAL A1151     -60.319 -27.420  24.986  1.00  4.060          H  
ATOM  18276 3HG1 VAL A1151     -59.178 -27.446  26.341  1.00  4.060          H  
ATOM  18277 1HG2 VAL A1151     -60.253 -24.859  27.707  1.00  4.060          H  
ATOM  18278 2HG2 VAL A1151     -58.546 -25.187  27.439  1.00  4.060          H  
ATOM  18279 3HG2 VAL A1151     -59.271 -23.703  26.805  1.00  4.060          H  
ATOM  18280  N   ALA A1152     -58.026 -26.718  22.824  1.00  2.700          N  
ATOM  18281  CA  ALA A1152     -58.173 -27.332  21.518  1.00  2.870          C  
ATOM  18282  C   ALA A1152     -59.352 -28.274  21.562  1.00  3.050          C  
ATOM  18283  O   ALA A1152     -60.130 -28.365  20.610  1.00  3.350          O  
ATOM  18284  CB  ALA A1152     -56.902 -28.077  21.121  1.00  3.950          C  
ATOM  18285  H   ALA A1152     -57.215 -26.949  23.392  1.00  3.240          H  
ATOM  18286  HA  ALA A1152     -58.379 -26.553  20.787  1.00  3.440          H  
ATOM  18287 1HB  ALA A1152     -57.036 -28.526  20.138  1.00  4.740          H  
ATOM  18288 2HB  ALA A1152     -56.066 -27.379  21.093  1.00  4.740          H  
ATOM  18289 3HB  ALA A1152     -56.696 -28.860  21.855  1.00  4.740          H  
ATOM  18290  N   GLU A1153     -59.460 -28.975  22.692  1.00  2.950          N  
ATOM  18291  CA  GLU A1153     -60.539 -29.926  22.923  1.00  3.100          C  
ATOM  18292  C   GLU A1153     -60.760 -30.198  24.415  1.00  3.090          C  
ATOM  18293  O   GLU A1153     -59.833 -30.115  25.234  1.00  3.050          O  
ATOM  18294  CB  GLU A1153     -60.234 -31.231  22.154  1.00  4.280          C  
ATOM  18295  CG  GLU A1153     -61.319 -32.328  22.187  1.00  4.280          C  
ATOM  18296  CD  GLU A1153     -62.667 -31.882  21.630  1.00  4.280          C  
ATOM  18297  OE1 GLU A1153     -63.327 -31.088  22.290  1.00  4.280          O  
ATOM  18298  OE2 GLU A1153     -63.038 -32.335  20.569  1.00  4.280          O  
ATOM  18299  H   GLU A1153     -58.726 -28.822  23.392  1.00  3.540          H  
ATOM  18300  HA  GLU A1153     -61.459 -29.495  22.523  1.00  3.720          H  
ATOM  18301 1HB  GLU A1153     -60.051 -30.996  21.106  1.00  5.140          H  
ATOM  18302 2HB  GLU A1153     -59.318 -31.672  22.547  1.00  5.140          H  
ATOM  18303 1HG  GLU A1153     -60.965 -33.151  21.570  1.00  5.140          H  
ATOM  18304 2HG  GLU A1153     -61.434 -32.717  23.191  1.00  5.140          H  
ATOM  18305  N   ILE A1154     -61.984 -30.574  24.769  1.00  3.150          N  
ATOM  18306  CA  ILE A1154     -62.259 -30.970  26.152  1.00  3.170          C  
ATOM  18307  C   ILE A1154     -62.272 -32.488  26.165  1.00  3.410          C  
ATOM  18308  O   ILE A1154     -62.912 -33.114  25.321  1.00  3.570          O  
ATOM  18309  CB  ILE A1154     -63.548 -30.302  26.713  1.00  4.430          C  
ATOM  18310  CG1 ILE A1154     -64.825 -30.639  25.891  1.00  4.430          C  
ATOM  18311  CG2 ILE A1154     -63.328 -28.810  26.732  1.00  4.430          C  
ATOM  18312  CD1 ILE A1154     -66.155 -30.139  26.546  1.00  4.430          C  
ATOM  18313  H   ILE A1154     -62.692 -30.641  24.025  1.00  3.780          H  
ATOM  18314  HA  ILE A1154     -61.436 -30.647  26.790  1.00  3.800          H  
ATOM  18315  HB  ILE A1154     -63.718 -30.648  27.734  1.00  5.320          H  
ATOM  18316 1HG1 ILE A1154     -64.743 -30.191  24.899  1.00  5.320          H  
ATOM  18317 2HG1 ILE A1154     -64.901 -31.716  25.779  1.00  5.320          H  
ATOM  18318 1HG2 ILE A1154     -64.186 -28.323  27.151  1.00  5.320          H  
ATOM  18319 2HG2 ILE A1154     -62.459 -28.592  27.340  1.00  5.320          H  
ATOM  18320 3HG2 ILE A1154     -63.163 -28.441  25.718  1.00  5.320          H  
ATOM  18321 1HD1 ILE A1154     -66.991 -30.427  25.911  1.00  5.320          H  
ATOM  18322 2HD1 ILE A1154     -66.272 -30.594  27.526  1.00  5.320          H  
ATOM  18323 3HD1 ILE A1154     -66.167 -29.057  26.653  1.00  5.320          H  
ATOM  18324  N   CYS A1155     -61.574 -33.084  27.127  1.00  3.480          N  
ATOM  18325  CA  CYS A1155     -61.414 -34.525  27.125  1.00  3.700          C  
ATOM  18326  C   CYS A1155     -62.168 -35.317  28.196  1.00  3.710          C  
ATOM  18327  O   CYS A1155     -61.625 -35.515  29.289  1.00  3.670          O  
ATOM  18328  CB  CYS A1155     -59.943 -34.792  27.313  1.00  5.090          C  
ATOM  18329  SG  CYS A1155     -58.925 -34.078  26.028  1.00  5.090          S  
ATOM  18330  H   CYS A1155     -61.073 -32.515  27.819  1.00  4.180          H  
ATOM  18331  HA  CYS A1155     -61.671 -34.870  26.134  1.00  4.440          H  
ATOM  18332 1HB  CYS A1155     -59.620 -34.379  28.264  1.00  6.110          H  
ATOM  18333 2HB  CYS A1155     -59.773 -35.839  27.340  1.00  6.110          H  
ATOM  18334  HG  CYS A1155     -59.387 -32.825  26.158  1.00  6.110          H  
ATOM  18335  N   PRO A1156     -63.422 -35.782  27.941  1.00  3.820          N  
ATOM  18336  CA  PRO A1156     -64.266 -36.513  28.879  1.00  3.840          C  
ATOM  18337  C   PRO A1156     -63.686 -37.870  29.244  1.00  3.950          C  
ATOM  18338  O   PRO A1156     -64.046 -38.458  30.260  1.00  3.980          O  
ATOM  18339  CB  PRO A1156     -65.598 -36.646  28.130  1.00  5.760          C  
ATOM  18340  CG  PRO A1156     -65.238 -36.545  26.671  1.00  5.760          C  
ATOM  18341  CD  PRO A1156     -64.072 -35.580  26.615  1.00  5.760          C  
ATOM  18342  HA  PRO A1156     -64.389 -35.913  29.780  1.00  4.610          H  
ATOM  18343 1HB  PRO A1156     -66.072 -37.606  28.385  1.00  6.910          H  
ATOM  18344 2HB  PRO A1156     -66.288 -35.853  28.453  1.00  6.910          H  
ATOM  18345 1HG  PRO A1156     -64.981 -37.539  26.273  1.00  6.910          H  
ATOM  18346 2HG  PRO A1156     -66.104 -36.190  26.092  1.00  6.910          H  
ATOM  18347 1HD  PRO A1156     -63.447 -35.892  25.773  1.00  6.910          H  
ATOM  18348 2HD  PRO A1156     -64.440 -34.550  26.514  1.00  6.910          H  
ATOM  18349  N   HIS A1157     -62.788 -38.373  28.400  1.00  4.040          N  
ATOM  18350  CA  HIS A1157     -62.141 -39.646  28.617  1.00  4.170          C  
ATOM  18351  C   HIS A1157     -60.936 -39.555  29.542  1.00  4.200          C  
ATOM  18352  O   HIS A1157     -60.353 -40.579  29.910  1.00  4.470          O  
ATOM  18353  CB  HIS A1157     -61.758 -40.227  27.266  1.00  5.790          C  
ATOM  18354  CG  HIS A1157     -60.897 -39.313  26.475  1.00  5.790          C  
ATOM  18355  ND1 HIS A1157     -61.385 -38.141  25.925  1.00  5.790          N  
ATOM  18356  CD2 HIS A1157     -59.597 -39.382  26.117  1.00  5.790          C  
ATOM  18357  CE1 HIS A1157     -60.415 -37.537  25.259  1.00  5.790          C  
ATOM  18358  NE2 HIS A1157     -59.323 -38.266  25.360  1.00  5.790          N  
ATOM  18359  H   HIS A1157     -62.523 -37.889  27.541  1.00  4.850          H  
ATOM  18360  HA  HIS A1157     -62.851 -40.330  29.081  1.00  5.000          H  
ATOM  18361 1HB  HIS A1157     -61.227 -41.167  27.409  1.00  6.940          H  
ATOM  18362 2HB  HIS A1157     -62.659 -40.436  26.692  1.00  6.940          H  
ATOM  18363  HD2 HIS A1157     -58.896 -40.178  26.374  1.00  6.940          H  
ATOM  18364  HE1 HIS A1157     -60.502 -36.596  24.716  1.00  6.940          H  
ATOM  18365  HE2 HIS A1157     -58.425 -38.044  24.947  1.00  6.940          H  
ATOM  18366  N   LEU A1158     -60.524 -38.339  29.881  1.00  4.000          N  
ATOM  18367  CA  LEU A1158     -59.377 -38.157  30.739  1.00  4.030          C  
ATOM  18368  C   LEU A1158     -59.773 -37.723  32.136  1.00  3.850          C  
ATOM  18369  O   LEU A1158     -60.899 -37.312  32.398  1.00  3.900          O  
ATOM  18370  CB  LEU A1158     -58.374 -37.168  30.165  1.00  5.630          C  
ATOM  18371  CG  LEU A1158     -57.783 -37.469  28.783  1.00  5.630          C  
ATOM  18372  CD1 LEU A1158     -56.867 -36.311  28.392  1.00  5.630          C  
ATOM  18373  CD2 LEU A1158     -57.010 -38.789  28.797  1.00  5.630          C  
ATOM  18374  H   LEU A1158     -61.044 -37.513  29.578  1.00  4.800          H  
ATOM  18375  HA  LEU A1158     -58.879 -39.114  30.851  1.00  4.840          H  
ATOM  18376 1HB  LEU A1158     -58.845 -36.189  30.123  1.00  6.760          H  
ATOM  18377 2HB  LEU A1158     -57.559 -37.129  30.846  1.00  6.760          H  
ATOM  18378  HG  LEU A1158     -58.575 -37.541  28.065  1.00  6.760          H  
ATOM  18379 1HD1 LEU A1158     -56.451 -36.493  27.404  1.00  6.760          H  
ATOM  18380 2HD1 LEU A1158     -57.417 -35.387  28.377  1.00  6.760          H  
ATOM  18381 3HD1 LEU A1158     -56.058 -36.230  29.110  1.00  6.760          H  
ATOM  18382 1HD2 LEU A1158     -56.599 -38.972  27.804  1.00  6.760          H  
ATOM  18383 2HD2 LEU A1158     -56.195 -38.734  29.523  1.00  6.760          H  
ATOM  18384 3HD2 LEU A1158     -57.671 -39.614  29.057  1.00  6.760          H  
ATOM  18385  N   SER A1159     -58.813 -37.855  33.032  1.00  3.850          N  
ATOM  18386  CA  SER A1159     -58.899 -37.503  34.441  1.00  3.780          C  
ATOM  18387  C   SER A1159     -57.498 -37.179  34.908  1.00  3.880          C  
ATOM  18388  O   SER A1159     -56.555 -37.780  34.397  1.00  4.050          O  
ATOM  18389  CB  SER A1159     -59.426 -38.675  35.247  1.00  5.320          C  
ATOM  18390  OG  SER A1159     -59.352 -38.426  36.631  1.00  5.320          O  
ATOM  18391  H   SER A1159     -57.936 -38.227  32.704  1.00  4.620          H  
ATOM  18392  HA  SER A1159     -59.564 -36.643  34.545  1.00  4.540          H  
ATOM  18393 1HB  SER A1159     -60.465 -38.866  34.966  1.00  6.380          H  
ATOM  18394 2HB  SER A1159     -58.855 -39.576  35.003  1.00  6.380          H  
ATOM  18395  HG  SER A1159     -59.770 -39.191  37.048  1.00  6.380          H  
ATOM  18396  N   PRO A1160     -57.271 -36.251  35.861  1.00  3.950          N  
ATOM  18397  CA  PRO A1160     -55.961 -35.977  36.432  1.00  4.150          C  
ATOM  18398  C   PRO A1160     -55.257 -37.292  36.839  1.00  3.950          C  
ATOM  18399  O   PRO A1160     -54.031 -37.459  36.723  1.00  3.990          O  
ATOM  18400  CB  PRO A1160     -56.318 -35.133  37.667  1.00  6.230          C  
ATOM  18401  CG  PRO A1160     -57.588 -34.418  37.279  1.00  6.230          C  
ATOM  18402  CD  PRO A1160     -58.372 -35.423  36.427  1.00  6.230          C  
ATOM  18403  HA  PRO A1160     -55.385 -35.403  35.695  1.00  4.980          H  
ATOM  18404 1HB  PRO A1160     -56.444 -35.790  38.543  1.00  7.470          H  
ATOM  18405 2HB  PRO A1160     -55.503 -34.435  37.916  1.00  7.470          H  
ATOM  18406 1HG  PRO A1160     -58.150 -34.152  38.181  1.00  7.470          H  
ATOM  18407 2HG  PRO A1160     -57.364 -33.479  36.766  1.00  7.470          H  
ATOM  18408 1HD  PRO A1160     -59.048 -36.013  37.049  1.00  7.470          H  
ATOM  18409 2HD  PRO A1160     -58.920 -34.870  35.645  1.00  7.470          H  
ATOM  18410  N   LEU A1161     -56.077 -38.252  37.282  1.00  3.880          N  
ATOM  18411  CA  LEU A1161     -55.680 -39.571  37.736  1.00  3.820          C  
ATOM  18412  C   LEU A1161     -54.960 -40.404  36.670  1.00  3.600          C  
ATOM  18413  O   LEU A1161     -54.126 -41.246  37.001  1.00  3.640          O  
ATOM  18414  CB  LEU A1161     -56.922 -40.308  38.236  1.00  5.370          C  
ATOM  18415  CG  LEU A1161     -57.616 -39.701  39.508  1.00  5.370          C  
ATOM  18416  CD1 LEU A1161     -58.931 -40.443  39.772  1.00  5.370          C  
ATOM  18417  CD2 LEU A1161     -56.695 -39.789  40.735  1.00  5.370          C  
ATOM  18418  H   LEU A1161     -57.079 -38.075  37.326  1.00  4.660          H  
ATOM  18419  HA  LEU A1161     -54.987 -39.443  38.558  1.00  4.580          H  
ATOM  18420 1HB  LEU A1161     -57.652 -40.349  37.433  1.00  6.450          H  
ATOM  18421 2HB  LEU A1161     -56.635 -41.331  38.483  1.00  6.450          H  
ATOM  18422  HG  LEU A1161     -57.851 -38.661  39.323  1.00  6.450          H  
ATOM  18423 1HD1 LEU A1161     -59.429 -40.016  40.645  1.00  6.450          H  
ATOM  18424 2HD1 LEU A1161     -59.590 -40.352  38.910  1.00  6.450          H  
ATOM  18425 3HD1 LEU A1161     -58.720 -41.491  39.959  1.00  6.450          H  
ATOM  18426 1HD2 LEU A1161     -57.210 -39.362  41.594  1.00  6.450          H  
ATOM  18427 2HD2 LEU A1161     -56.463 -40.828  40.936  1.00  6.450          H  
ATOM  18428 3HD2 LEU A1161     -55.777 -39.242  40.572  1.00  6.450          H  
ATOM  18429  N   SER A1162     -55.315 -40.201  35.394  1.00  3.550          N  
ATOM  18430  CA  SER A1162     -54.793 -40.990  34.281  1.00  3.360          C  
ATOM  18431  C   SER A1162     -53.400 -40.587  33.803  1.00  3.510          C  
ATOM  18432  O   SER A1162     -52.816 -41.313  32.998  1.00  3.990          O  
ATOM  18433  CB  SER A1162     -55.729 -40.894  33.081  1.00  4.780          C  
ATOM  18434  OG  SER A1162     -56.993 -41.458  33.342  1.00  4.780          O  
ATOM  18435  H   SER A1162     -55.977 -39.469  35.150  1.00  4.260          H  
ATOM  18436  HA  SER A1162     -54.746 -42.030  34.600  1.00  4.030          H  
ATOM  18437 1HB  SER A1162     -55.846 -39.843  32.802  1.00  5.740          H  
ATOM  18438 2HB  SER A1162     -55.273 -41.400  32.231  1.00  5.740          H  
ATOM  18439  HG  SER A1162     -57.477 -41.417  32.506  1.00  5.740          H  
ATOM  18440  N   CYS A1163     -52.871 -39.457  34.299  1.00  3.370          N  
ATOM  18441  CA  CYS A1163     -51.553 -38.928  33.920  1.00  3.570          C  
ATOM  18442  C   CYS A1163     -51.416 -38.503  32.452  1.00  3.450          C  
ATOM  18443  O   CYS A1163     -52.242 -38.800  31.588  1.00  3.100          O  
ATOM  18444  CB  CYS A1163     -50.465 -39.991  34.227  1.00  4.920          C  
ATOM  18445  SG  CYS A1163     -48.740 -39.485  33.951  1.00  4.920          S  
ATOM  18446  H   CYS A1163     -53.401 -38.931  34.996  1.00  4.040          H  
ATOM  18447  HA  CYS A1163     -51.360 -38.049  34.534  1.00  4.280          H  
ATOM  18448 1HB  CYS A1163     -50.560 -40.318  35.258  1.00  5.900          H  
ATOM  18449 2HB  CYS A1163     -50.614 -40.867  33.611  1.00  5.900          H  
ATOM  18450  HG  CYS A1163     -48.751 -39.616  32.594  1.00  5.900          H  
ATOM  18451  N   PHE A1164     -50.375 -37.724  32.201  1.00  3.960          N  
ATOM  18452  CA  PHE A1164     -49.981 -37.287  30.873  1.00  4.040          C  
ATOM  18453  C   PHE A1164     -49.381 -38.541  30.204  1.00  3.710          C  
ATOM  18454  O   PHE A1164     -48.731 -39.313  30.899  1.00  3.800          O  
ATOM  18455  CB  PHE A1164     -48.943 -36.175  30.972  1.00  5.620          C  
ATOM  18456  CG  PHE A1164     -48.625 -35.488  29.692  1.00  5.620          C  
ATOM  18457  CD1 PHE A1164     -49.417 -34.463  29.221  1.00  5.620          C  
ATOM  18458  CD2 PHE A1164     -47.550 -35.876  28.937  1.00  5.620          C  
ATOM  18459  CE1 PHE A1164     -49.127 -33.849  28.027  1.00  5.620          C  
ATOM  18460  CE2 PHE A1164     -47.261 -35.268  27.752  1.00  5.620          C  
ATOM  18461  CZ  PHE A1164     -48.050 -34.256  27.299  1.00  5.620          C  
ATOM  18462  H   PHE A1164     -49.792 -37.465  32.988  1.00  4.750          H  
ATOM  18463  HA  PHE A1164     -50.857 -36.924  30.352  1.00  4.850          H  
ATOM  18464 1HB  PHE A1164     -49.269 -35.430  31.694  1.00  6.750          H  
ATOM  18465 2HB  PHE A1164     -48.054 -36.603  31.337  1.00  6.750          H  
ATOM  18466  HD1 PHE A1164     -50.269 -34.142  29.806  1.00  6.750          H  
ATOM  18467  HD2 PHE A1164     -46.920 -36.668  29.296  1.00  6.750          H  
ATOM  18468  HE1 PHE A1164     -49.745 -33.038  27.655  1.00  6.750          H  
ATOM  18469  HE2 PHE A1164     -46.394 -35.585  27.168  1.00  6.750          H  
ATOM  18470  HZ  PHE A1164     -47.815 -33.768  26.357  1.00  6.750          H  
ATOM  18471  N   PRO A1165     -49.546 -38.786  28.896  1.00  3.600          N  
ATOM  18472  CA  PRO A1165     -49.002 -39.938  28.160  1.00  3.530          C  
ATOM  18473  C   PRO A1165     -47.474 -40.230  28.213  1.00  3.560          C  
ATOM  18474  O   PRO A1165     -47.064 -41.328  27.842  1.00  3.710          O  
ATOM  18475  CB  PRO A1165     -49.392 -39.595  26.713  1.00  5.290          C  
ATOM  18476  CG  PRO A1165     -50.629 -38.734  26.823  1.00  5.290          C  
ATOM  18477  CD  PRO A1165     -50.443 -37.921  28.072  1.00  5.290          C  
ATOM  18478  HA  PRO A1165     -49.552 -40.833  28.486  1.00  4.240          H  
ATOM  18479 1HB  PRO A1165     -48.554 -39.076  26.217  1.00  6.350          H  
ATOM  18480 2HB  PRO A1165     -49.568 -40.521  26.145  1.00  6.350          H  
ATOM  18481 1HG  PRO A1165     -50.723 -38.101  25.924  1.00  6.350          H  
ATOM  18482 2HG  PRO A1165     -51.531 -39.367  26.858  1.00  6.350          H  
ATOM  18483 1HD  PRO A1165     -49.990 -36.967  27.824  1.00  6.350          H  
ATOM  18484 2HD  PRO A1165     -51.435 -37.818  28.529  1.00  6.350          H  
ATOM  18485  N   GLY A1166     -46.635 -39.262  28.578  1.00  3.710          N  
ATOM  18486  CA  GLY A1166     -45.177 -39.477  28.605  1.00  3.960          C  
ATOM  18487  C   GLY A1166     -44.604 -40.139  29.882  1.00  3.720          C  
ATOM  18488  O   GLY A1166     -45.329 -40.499  30.809  1.00  3.790          O  
ATOM  18489  H   GLY A1166     -47.006 -38.379  28.871  1.00  4.450          H  
ATOM  18490 1HA  GLY A1166     -44.904 -40.091  27.745  1.00  4.750          H  
ATOM  18491 2HA  GLY A1166     -44.679 -38.520  28.451  1.00  4.750          H  
ATOM  18492  N   ASP A1167     -43.268 -40.283  29.896  1.00  3.860          N  
ATOM  18493  CA  ASP A1167     -42.476 -40.910  30.972  1.00  3.960          C  
ATOM  18494  C   ASP A1167     -41.874 -39.907  31.938  1.00  3.710          C  
ATOM  18495  O   ASP A1167     -41.599 -40.231  33.099  1.00  3.690          O  
ATOM  18496  CB  ASP A1167     -41.340 -41.760  30.420  1.00  5.500          C  
ATOM  18497  CG  ASP A1167     -41.810 -42.931  29.638  1.00  5.500          C  
ATOM  18498  OD1 ASP A1167     -42.846 -43.500  29.934  1.00  5.500          O  
ATOM  18499  OD2 ASP A1167     -41.154 -43.297  28.697  1.00  5.500          O  
ATOM  18500  H   ASP A1167     -42.772 -39.888  29.105  1.00  4.630          H  
ATOM  18501  HA  ASP A1167     -43.141 -41.563  31.540  1.00  4.750          H  
ATOM  18502 1HB  ASP A1167     -40.711 -41.136  29.775  1.00  6.600          H  
ATOM  18503 2HB  ASP A1167     -40.712 -42.106  31.241  1.00  6.600          H  
ATOM  18504  N   ASN A1168     -41.696 -38.669  31.473  1.00  3.820          N  
ATOM  18505  CA  ASN A1168     -41.110 -37.602  32.290  1.00  4.020          C  
ATOM  18506  C   ASN A1168     -42.212 -36.788  32.950  1.00  4.180          C  
ATOM  18507  O   ASN A1168     -42.007 -35.666  33.417  1.00  4.610          O  
ATOM  18508  CB  ASN A1168     -40.170 -36.734  31.478  1.00  5.550          C  
ATOM  18509  CG  ASN A1168     -38.847 -37.423  31.184  1.00  5.550          C  
ATOM  18510  OD1 ASN A1168     -38.028 -37.573  32.104  1.00  5.550          O  
ATOM  18511  ND2 ASN A1168     -38.612 -37.836  29.967  1.00  5.550          N  
ATOM  18512  H   ASN A1168     -41.909 -38.475  30.479  1.00  4.580          H  
ATOM  18513  HA  ASN A1168     -40.528 -38.058  33.090  1.00  4.820          H  
ATOM  18514 1HB  ASN A1168     -40.653 -36.481  30.526  1.00  6.660          H  
ATOM  18515 2HB  ASN A1168     -39.977 -35.806  32.006  1.00  6.660          H  
ATOM  18516 1HD2 ASN A1168     -37.749 -38.286  29.752  1.00  6.660          H  
ATOM  18517 2HD2 ASN A1168     -39.302 -37.722  29.220  1.00  6.660          H  
ATOM  18518  N   TYR A1169     -43.389 -37.388  32.969  1.00  3.980          N  
ATOM  18519  CA  TYR A1169     -44.596 -36.854  33.534  1.00  4.180          C  
ATOM  18520  C   TYR A1169     -45.145 -37.795  34.596  1.00  3.940          C  
ATOM  18521  O   TYR A1169     -44.884 -39.001  34.587  1.00  3.790          O  
ATOM  18522  CB  TYR A1169     -45.615 -36.653  32.441  1.00  5.770          C  
ATOM  18523  CG  TYR A1169     -45.192 -35.655  31.387  1.00  5.770          C  
ATOM  18524  CD1 TYR A1169     -44.388 -36.061  30.328  1.00  5.770          C  
ATOM  18525  CD2 TYR A1169     -45.621 -34.342  31.462  1.00  5.770          C  
ATOM  18526  CE1 TYR A1169     -44.010 -35.161  29.359  1.00  5.770          C  
ATOM  18527  CE2 TYR A1169     -45.249 -33.438  30.489  1.00  5.770          C  
ATOM  18528  CZ  TYR A1169     -44.446 -33.841  29.441  1.00  5.770          C  
ATOM  18529  OH  TYR A1169     -44.072 -32.932  28.473  1.00  5.770          O  
ATOM  18530  H   TYR A1169     -43.441 -38.304  32.549  1.00  4.780          H  
ATOM  18531  HA  TYR A1169     -44.375 -35.897  34.009  1.00  5.020          H  
ATOM  18532 1HB  TYR A1169     -45.831 -37.611  31.955  1.00  6.930          H  
ATOM  18533 2HB  TYR A1169     -46.528 -36.297  32.903  1.00  6.930          H  
ATOM  18534  HD1 TYR A1169     -44.049 -37.091  30.265  1.00  6.930          H  
ATOM  18535  HD2 TYR A1169     -46.256 -34.022  32.288  1.00  6.930          H  
ATOM  18536  HE1 TYR A1169     -43.372 -35.487  28.533  1.00  6.930          H  
ATOM  18537  HE2 TYR A1169     -45.590 -32.404  30.549  1.00  6.930          H  
ATOM  18538  HH  TYR A1169     -44.469 -32.077  28.662  1.00  6.930          H  
ATOM  18539  N   ARG A1170     -45.923 -37.238  35.505  1.00  4.090          N  
ATOM  18540  CA  ARG A1170     -46.566 -37.999  36.568  1.00  4.020          C  
ATOM  18541  C   ARG A1170     -48.041 -37.659  36.639  1.00  4.020          C  
ATOM  18542  O   ARG A1170     -48.491 -36.717  35.979  1.00  4.470          O  
ATOM  18543  CB  ARG A1170     -45.892 -37.737  37.912  1.00  5.660          C  
ATOM  18544  CG  ARG A1170     -44.417 -38.163  37.978  1.00  5.660          C  
ATOM  18545  CD  ARG A1170     -44.261 -39.647  37.958  1.00  5.660          C  
ATOM  18546  NE  ARG A1170     -42.878 -40.049  38.074  1.00  5.660          N  
ATOM  18547  CZ  ARG A1170     -42.031 -40.223  37.023  1.00  5.660          C  
ATOM  18548  NH1 ARG A1170     -42.431 -40.015  35.771  1.00  5.660          N  
ATOM  18549  NH2 ARG A1170     -40.786 -40.611  37.260  1.00  5.660          N  
ATOM  18550  H   ARG A1170     -46.084 -36.242  35.449  1.00  4.910          H  
ATOM  18551  HA  ARG A1170     -46.494 -39.058  36.336  1.00  4.820          H  
ATOM  18552 1HB  ARG A1170     -45.943 -36.672  38.142  1.00  6.790          H  
ATOM  18553 2HB  ARG A1170     -46.427 -38.262  38.701  1.00  6.790          H  
ATOM  18554 1HG  ARG A1170     -43.865 -37.743  37.143  1.00  6.790          H  
ATOM  18555 2HG  ARG A1170     -43.984 -37.802  38.910  1.00  6.790          H  
ATOM  18556 1HD  ARG A1170     -44.808 -40.072  38.801  1.00  6.790          H  
ATOM  18557 2HD  ARG A1170     -44.654 -40.065  37.039  1.00  6.790          H  
ATOM  18558  HE  ARG A1170     -42.520 -40.224  39.003  1.00  6.790          H  
ATOM  18559 1HH1 ARG A1170     -43.387 -39.708  35.542  1.00  6.790          H  
ATOM  18560 2HH1 ARG A1170     -41.800 -40.160  34.972  1.00  6.790          H  
ATOM  18561 1HH2 ARG A1170     -40.478 -40.773  38.208  1.00  6.790          H  
ATOM  18562 2HH2 ARG A1170     -40.146 -40.749  36.491  1.00  6.790          H  
ATOM  18563  N   THR A1171     -48.791 -38.451  37.417  1.00  3.680          N  
ATOM  18564  CA  THR A1171     -50.215 -38.233  37.638  1.00  3.600          C  
ATOM  18565  C   THR A1171     -50.359 -36.745  37.834  1.00  3.420          C  
ATOM  18566  O   THR A1171     -49.520 -36.145  38.514  1.00  3.390          O  
ATOM  18567  CB  THR A1171     -50.698 -39.015  38.882  1.00  5.070          C  
ATOM  18568  OG1 THR A1171     -50.396 -40.411  38.714  1.00  5.070          O  
ATOM  18569  CG2 THR A1171     -52.197 -38.858  39.038  1.00  5.070          C  
ATOM  18570  H   THR A1171     -48.363 -39.237  37.886  1.00  4.420          H  
ATOM  18571  HA  THR A1171     -50.785 -38.536  36.768  1.00  4.320          H  
ATOM  18572  HB  THR A1171     -50.197 -38.644  39.769  1.00  6.090          H  
ATOM  18573  HG1 THR A1171     -50.557 -40.882  39.539  1.00  6.090          H  
ATOM  18574 1HG2 THR A1171     -52.538 -39.423  39.901  1.00  6.090          H  
ATOM  18575 2HG2 THR A1171     -52.464 -37.821  39.169  1.00  6.090          H  
ATOM  18576 3HG2 THR A1171     -52.669 -39.241  38.143  1.00  6.090          H  
ATOM  18577  N   PHE A1172     -51.366 -36.124  37.206  1.00  3.330          N  
ATOM  18578  CA  PHE A1172     -51.464 -34.681  37.280  1.00  3.220          C  
ATOM  18579  C   PHE A1172     -51.653 -34.251  38.723  1.00  3.250          C  
ATOM  18580  O   PHE A1172     -51.014 -33.318  39.200  1.00  3.200          O  
ATOM  18581  CB  PHE A1172     -52.631 -34.194  36.425  1.00  4.550          C  
ATOM  18582  CG  PHE A1172     -52.455 -34.335  34.886  1.00  4.550          C  
ATOM  18583  CD1 PHE A1172     -53.009 -35.415  34.200  1.00  4.550          C  
ATOM  18584  CD2 PHE A1172     -51.770 -33.394  34.127  1.00  4.550          C  
ATOM  18585  CE1 PHE A1172     -52.885 -35.540  32.845  1.00  4.550          C  
ATOM  18586  CE2 PHE A1172     -51.655 -33.538  32.761  1.00  4.550          C  
ATOM  18587  CZ  PHE A1172     -52.217 -34.618  32.132  1.00  4.550          C  
ATOM  18588  H   PHE A1172     -52.091 -36.656  36.721  1.00  4.000          H  
ATOM  18589  HA  PHE A1172     -50.539 -34.250  36.899  1.00  3.860          H  
ATOM  18590 1HB  PHE A1172     -53.492 -34.734  36.710  1.00  5.460          H  
ATOM  18591 2HB  PHE A1172     -52.820 -33.159  36.647  1.00  5.460          H  
ATOM  18592  HD1 PHE A1172     -53.546 -36.172  34.734  1.00  5.460          H  
ATOM  18593  HD2 PHE A1172     -51.314 -32.541  34.608  1.00  5.460          H  
ATOM  18594  HE1 PHE A1172     -53.333 -36.398  32.334  1.00  5.460          H  
ATOM  18595  HE2 PHE A1172     -51.116 -32.785  32.179  1.00  5.460          H  
ATOM  18596  HZ  PHE A1172     -52.133 -34.740  31.064  1.00  5.460          H  
ATOM  18597  N   LYS A1173     -52.480 -34.977  39.473  1.00  3.360          N  
ATOM  18598  CA  LYS A1173     -52.713 -34.601  40.861  1.00  3.450          C  
ATOM  18599  C   LYS A1173     -51.390 -34.554  41.632  1.00  3.440          C  
ATOM  18600  O   LYS A1173     -51.130 -33.611  42.386  1.00  3.450          O  
ATOM  18601  CB  LYS A1173     -53.735 -35.541  41.503  1.00  4.790          C  
ATOM  18602  CG  LYS A1173     -54.074 -35.200  42.946  1.00  4.790          C  
ATOM  18603  CD  LYS A1173     -55.220 -36.049  43.472  1.00  4.790          C  
ATOM  18604  CE  LYS A1173     -55.510 -35.715  44.930  1.00  4.790          C  
ATOM  18605  NZ  LYS A1173     -56.686 -36.452  45.442  1.00  4.790          N  
ATOM  18606  H   LYS A1173     -52.945 -35.775  39.069  1.00  4.030          H  
ATOM  18607  HA  LYS A1173     -53.134 -33.607  40.886  1.00  4.140          H  
ATOM  18608 1HB  LYS A1173     -54.659 -35.514  40.924  1.00  5.750          H  
ATOM  18609 2HB  LYS A1173     -53.361 -36.566  41.478  1.00  5.750          H  
ATOM  18610 1HG  LYS A1173     -53.198 -35.365  43.574  1.00  5.750          H  
ATOM  18611 2HG  LYS A1173     -54.348 -34.156  43.024  1.00  5.750          H  
ATOM  18612 1HD  LYS A1173     -56.121 -35.845  42.884  1.00  5.750          H  
ATOM  18613 2HD  LYS A1173     -54.973 -37.105  43.382  1.00  5.750          H  
ATOM  18614 1HE  LYS A1173     -54.641 -35.975  45.532  1.00  5.750          H  
ATOM  18615 2HE  LYS A1173     -55.696 -34.643  45.022  1.00  5.750          H  
ATOM  18616 1HZ  LYS A1173     -56.846 -36.203  46.407  1.00  5.750          H  
ATOM  18617 2HZ  LYS A1173     -57.498 -36.196  44.889  1.00  5.750          H  
ATOM  18618 3HZ  LYS A1173     -56.527 -37.443  45.371  1.00  5.750          H  
ATOM  18619  N   HIS A1174     -50.555 -35.570  41.425  1.00  3.450          N  
ATOM  18620  CA  HIS A1174     -49.249 -35.664  42.062  1.00  3.490          C  
ATOM  18621  C   HIS A1174     -48.357 -34.512  41.618  1.00  3.400          C  
ATOM  18622  O   HIS A1174     -47.762 -33.815  42.439  1.00  3.400          O  
ATOM  18623  CB  HIS A1174     -48.575 -36.993  41.696  1.00  4.870          C  
ATOM  18624  CG  HIS A1174     -47.245 -37.227  42.326  1.00  4.870          C  
ATOM  18625  ND1 HIS A1174     -47.101 -37.619  43.640  1.00  4.870          N  
ATOM  18626  CD2 HIS A1174     -45.994 -37.126  41.823  1.00  4.870          C  
ATOM  18627  CE1 HIS A1174     -45.816 -37.761  43.913  1.00  4.870          C  
ATOM  18628  NE2 HIS A1174     -45.123 -37.468  42.827  1.00  4.870          N  
ATOM  18629  H   HIS A1174     -50.861 -36.311  40.814  1.00  4.140          H  
ATOM  18630  HA  HIS A1174     -49.358 -35.611  43.144  1.00  4.190          H  
ATOM  18631 1HB  HIS A1174     -49.230 -37.817  41.971  1.00  5.840          H  
ATOM  18632 2HB  HIS A1174     -48.436 -37.039  40.618  1.00  5.840          H  
ATOM  18633  HD1 HIS A1174     -47.835 -37.921  44.248  1.00  5.840          H  
ATOM  18634  HD2 HIS A1174     -45.615 -36.846  40.842  1.00  5.840          H  
ATOM  18635  HE1 HIS A1174     -45.492 -38.070  44.906  1.00  5.840          H  
ATOM  18636  N   TYR A1175     -48.240 -34.317  40.305  1.00  3.330          N  
ATOM  18637  CA  TYR A1175     -47.367 -33.299  39.748  1.00  3.250          C  
ATOM  18638  C   TYR A1175     -47.667 -31.925  40.279  1.00  3.170          C  
ATOM  18639  O   TYR A1175     -46.776 -31.209  40.741  1.00  3.180          O  
ATOM  18640  CB  TYR A1175     -47.491 -33.253  38.225  1.00  4.580          C  
ATOM  18641  CG  TYR A1175     -46.743 -32.084  37.597  1.00  4.580          C  
ATOM  18642  CD1 TYR A1175     -45.381 -32.151  37.380  1.00  4.580          C  
ATOM  18643  CD2 TYR A1175     -47.442 -30.930  37.249  1.00  4.580          C  
ATOM  18644  CE1 TYR A1175     -44.725 -31.072  36.819  1.00  4.580          C  
ATOM  18645  CE2 TYR A1175     -46.790 -29.858  36.700  1.00  4.580          C  
ATOM  18646  CZ  TYR A1175     -45.435 -29.923  36.481  1.00  4.580          C  
ATOM  18647  OH  TYR A1175     -44.770 -28.849  35.927  1.00  4.580          O  
ATOM  18648  H   TYR A1175     -48.780 -34.906  39.668  1.00  4.000          H  
ATOM  18649  HA  TYR A1175     -46.341 -33.545  40.020  1.00  3.900          H  
ATOM  18650 1HB  TYR A1175     -47.113 -34.183  37.795  1.00  5.500          H  
ATOM  18651 2HB  TYR A1175     -48.542 -33.175  37.950  1.00  5.500          H  
ATOM  18652  HD1 TYR A1175     -44.827 -33.050  37.650  1.00  5.500          H  
ATOM  18653  HD2 TYR A1175     -48.508 -30.878  37.417  1.00  5.500          H  
ATOM  18654  HE1 TYR A1175     -43.651 -31.123  36.646  1.00  5.500          H  
ATOM  18655  HE2 TYR A1175     -47.345 -28.959  36.434  1.00  5.500          H  
ATOM  18656  HH  TYR A1175     -43.850 -29.086  35.778  1.00  5.500          H  
ATOM  18657  N   TYR A1176     -48.924 -31.531  40.204  1.00  3.130          N  
ATOM  18658  CA  TYR A1176     -49.276 -30.196  40.608  1.00  3.070          C  
ATOM  18659  C   TYR A1176     -49.115 -29.980  42.105  1.00  3.200          C  
ATOM  18660  O   TYR A1176     -48.613 -28.921  42.521  1.00  3.200          O  
ATOM  18661  CB  TYR A1176     -50.689 -29.894  40.148  1.00  4.320          C  
ATOM  18662  CG  TYR A1176     -50.801 -29.671  38.650  1.00  4.320          C  
ATOM  18663  CD1 TYR A1176     -51.485 -30.551  37.841  1.00  4.320          C  
ATOM  18664  CD2 TYR A1176     -50.204 -28.594  38.095  1.00  4.320          C  
ATOM  18665  CE1 TYR A1176     -51.570 -30.335  36.508  1.00  4.320          C  
ATOM  18666  CE2 TYR A1176     -50.280 -28.386  36.746  1.00  4.320          C  
ATOM  18667  CZ  TYR A1176     -50.965 -29.252  35.956  1.00  4.320          C  
ATOM  18668  OH  TYR A1176     -51.057 -29.025  34.611  1.00  4.320          O  
ATOM  18669  H   TYR A1176     -49.638 -32.171  39.838  1.00  3.760          H  
ATOM  18670  HA  TYR A1176     -48.596 -29.510  40.107  1.00  3.680          H  
ATOM  18671 1HB  TYR A1176     -51.316 -30.736  40.419  1.00  5.190          H  
ATOM  18672 2HB  TYR A1176     -51.067 -29.037  40.648  1.00  5.190          H  
ATOM  18673  HD1 TYR A1176     -51.968 -31.410  38.258  1.00  5.190          H  
ATOM  18674  HD2 TYR A1176     -49.668 -27.915  38.723  1.00  5.190          H  
ATOM  18675  HE1 TYR A1176     -52.113 -31.019  35.894  1.00  5.190          H  
ATOM  18676  HE2 TYR A1176     -49.797 -27.524  36.296  1.00  5.190          H  
ATOM  18677  HH  TYR A1176     -51.452 -29.790  34.182  1.00  5.190          H  
ATOM  18678  N   LEU A1177     -49.466 -30.974  42.926  1.00  3.330          N  
ATOM  18679  CA  LEU A1177     -49.327 -30.807  44.360  1.00  3.480          C  
ATOM  18680  C   LEU A1177     -47.856 -30.744  44.778  1.00  3.510          C  
ATOM  18681  O   LEU A1177     -47.485 -29.930  45.627  1.00  3.570          O  
ATOM  18682  CB  LEU A1177     -50.068 -31.922  45.099  1.00  4.810          C  
ATOM  18683  CG  LEU A1177     -50.068 -31.858  46.656  1.00  4.810          C  
ATOM  18684  CD1 LEU A1177     -50.683 -30.526  47.138  1.00  4.810          C  
ATOM  18685  CD2 LEU A1177     -50.894 -33.036  47.185  1.00  4.810          C  
ATOM  18686  H   LEU A1177     -49.896 -31.835  42.571  1.00  4.000          H  
ATOM  18687  HA  LEU A1177     -49.799 -29.869  44.616  1.00  4.180          H  
ATOM  18688 1HB  LEU A1177     -51.104 -31.920  44.758  1.00  5.770          H  
ATOM  18689 2HB  LEU A1177     -49.619 -32.875  44.801  1.00  5.770          H  
ATOM  18690  HG  LEU A1177     -49.046 -31.924  47.034  1.00  5.770          H  
ATOM  18691 1HD1 LEU A1177     -50.693 -30.506  48.225  1.00  5.770          H  
ATOM  18692 2HD1 LEU A1177     -50.107 -29.679  46.784  1.00  5.770          H  
ATOM  18693 3HD1 LEU A1177     -51.686 -30.450  46.773  1.00  5.770          H  
ATOM  18694 1HD2 LEU A1177     -50.906 -33.012  48.276  1.00  5.770          H  
ATOM  18695 2HD2 LEU A1177     -51.917 -32.962  46.809  1.00  5.770          H  
ATOM  18696 3HD2 LEU A1177     -50.448 -33.972  46.846  1.00  5.770          H  
ATOM  18697  N   VAL A1178     -47.019 -31.600  44.186  1.00  3.490          N  
ATOM  18698  CA  VAL A1178     -45.600 -31.637  44.502  1.00  3.550          C  
ATOM  18699  C   VAL A1178     -44.808 -30.435  43.979  1.00  3.470          C  
ATOM  18700  O   VAL A1178     -43.969 -29.895  44.701  1.00  3.540          O  
ATOM  18701  CB  VAL A1178     -44.970 -32.945  43.971  1.00  4.950          C  
ATOM  18702  CG1 VAL A1178     -43.435 -32.930  44.129  1.00  4.950          C  
ATOM  18703  CG2 VAL A1178     -45.553 -34.120  44.748  1.00  4.950          C  
ATOM  18704  H   VAL A1178     -47.379 -32.269  43.498  1.00  4.190          H  
ATOM  18705  HA  VAL A1178     -45.508 -31.649  45.588  1.00  4.260          H  
ATOM  18706  HB  VAL A1178     -45.203 -33.054  42.907  1.00  5.940          H  
ATOM  18707 1HG1 VAL A1178     -43.026 -33.868  43.751  1.00  5.940          H  
ATOM  18708 2HG1 VAL A1178     -43.000 -32.107  43.568  1.00  5.940          H  
ATOM  18709 3HG1 VAL A1178     -43.179 -32.822  45.183  1.00  5.940          H  
ATOM  18710 1HG2 VAL A1178     -45.122 -35.037  44.372  1.00  5.940          H  
ATOM  18711 2HG2 VAL A1178     -45.314 -34.011  45.803  1.00  5.940          H  
ATOM  18712 3HG2 VAL A1178     -46.633 -34.152  44.627  1.00  5.940          H  
ATOM  18713  N   LYS A1179     -45.014 -30.051  42.714  1.00  3.340          N  
ATOM  18714  CA  LYS A1179     -44.235 -28.967  42.131  1.00  3.280          C  
ATOM  18715  C   LYS A1179     -44.803 -27.557  42.317  1.00  3.220          C  
ATOM  18716  O   LYS A1179     -44.029 -26.610  42.466  1.00  3.230          O  
ATOM  18717  CB  LYS A1179     -44.048 -29.221  40.629  1.00  4.620          C  
ATOM  18718  CG  LYS A1179     -43.265 -30.500  40.257  1.00  4.620          C  
ATOM  18719  CD  LYS A1179     -41.801 -30.482  40.719  1.00  4.620          C  
ATOM  18720  CE  LYS A1179     -41.056 -31.717  40.207  1.00  4.620          C  
ATOM  18721  NZ  LYS A1179     -39.623 -31.733  40.632  1.00  4.620          N  
ATOM  18722  H   LYS A1179     -45.706 -30.534  42.140  1.00  4.010          H  
ATOM  18723  HA  LYS A1179     -43.260 -28.971  42.609  1.00  3.940          H  
ATOM  18724 1HB  LYS A1179     -45.031 -29.295  40.153  1.00  5.540          H  
ATOM  18725 2HB  LYS A1179     -43.539 -28.370  40.179  1.00  5.540          H  
ATOM  18726 1HG  LYS A1179     -43.775 -31.364  40.693  1.00  5.540          H  
ATOM  18727 2HG  LYS A1179     -43.274 -30.608  39.184  1.00  5.540          H  
ATOM  18728 1HD  LYS A1179     -41.306 -29.581  40.353  1.00  5.540          H  
ATOM  18729 2HD  LYS A1179     -41.756 -30.489  41.806  1.00  5.540          H  
ATOM  18730 1HE  LYS A1179     -41.548 -32.609  40.593  1.00  5.540          H  
ATOM  18731 2HE  LYS A1179     -41.100 -31.732  39.118  1.00  5.540          H  
ATOM  18732 1HZ  LYS A1179     -39.176 -32.565  40.270  1.00  5.540          H  
ATOM  18733 2HZ  LYS A1179     -39.151 -30.915  40.268  1.00  5.540          H  
ATOM  18734 3HZ  LYS A1179     -39.564 -31.733  41.640  1.00  5.540          H  
ATOM  18735  N   TYR A1180     -46.131 -27.374  42.266  1.00  3.160          N  
ATOM  18736  CA  TYR A1180     -46.689 -26.027  42.353  1.00  3.120          C  
ATOM  18737  C   TYR A1180     -47.251 -25.777  43.747  1.00  3.180          C  
ATOM  18738  O   TYR A1180     -47.145 -24.677  44.292  1.00  3.400          O  
ATOM  18739  CB  TYR A1180     -47.828 -25.812  41.339  1.00  4.380          C  
ATOM  18740  CG  TYR A1180     -47.509 -25.930  39.828  1.00  4.380          C  
ATOM  18741  CD1 TYR A1180     -46.275 -26.348  39.312  1.00  4.380          C  
ATOM  18742  CD2 TYR A1180     -48.503 -25.578  38.952  1.00  4.380          C  
ATOM  18743  CE1 TYR A1180     -46.082 -26.417  37.963  1.00  4.380          C  
ATOM  18744  CE2 TYR A1180     -48.294 -25.643  37.600  1.00  4.380          C  
ATOM  18745  CZ  TYR A1180     -47.098 -26.065  37.106  1.00  4.380          C  
ATOM  18746  OH  TYR A1180     -46.899 -26.130  35.747  1.00  4.380          O  
ATOM  18747  H   TYR A1180     -46.789 -28.140  42.166  1.00  3.790          H  
ATOM  18748  HA  TYR A1180     -45.898 -25.305  42.175  1.00  3.740          H  
ATOM  18749 1HB  TYR A1180     -48.628 -26.520  41.557  1.00  5.260          H  
ATOM  18750 2HB  TYR A1180     -48.246 -24.822  41.505  1.00  5.260          H  
ATOM  18751  HD1 TYR A1180     -45.458 -26.616  39.941  1.00  5.260          H  
ATOM  18752  HD2 TYR A1180     -49.462 -25.242  39.338  1.00  5.260          H  
ATOM  18753  HE1 TYR A1180     -45.121 -26.745  37.569  1.00  5.260          H  
ATOM  18754  HE2 TYR A1180     -49.085 -25.358  36.920  1.00  5.260          H  
ATOM  18755  HH  TYR A1180     -46.013 -26.465  35.568  1.00  5.260          H  
ATOM  18756  N   GLY A1181     -47.854 -26.820  44.325  1.00  3.150          N  
ATOM  18757  CA  GLY A1181     -48.516 -26.730  45.620  1.00  3.210          C  
ATOM  18758  C   GLY A1181     -50.029 -26.664  45.446  1.00  3.200          C  
ATOM  18759  O   GLY A1181     -50.743 -26.098  46.279  1.00  3.320          O  
ATOM  18760  H   GLY A1181     -47.905 -27.693  43.807  1.00  3.780          H  
ATOM  18761 1HA  GLY A1181     -48.249 -27.600  46.222  1.00  3.850          H  
ATOM  18762 2HA  GLY A1181     -48.166 -25.848  46.153  1.00  3.850          H  
ATOM  18763  N   LEU A1182     -50.514 -27.201  44.329  1.00  3.090          N  
ATOM  18764  CA  LEU A1182     -51.935 -27.220  44.032  1.00  3.080          C  
ATOM  18765  C   LEU A1182     -52.602 -28.549  44.294  1.00  3.090          C  
ATOM  18766  O   LEU A1182     -52.357 -29.531  43.598  1.00  3.130          O  
ATOM  18767  CB  LEU A1182     -52.151 -26.824  42.558  1.00  4.320          C  
ATOM  18768  CG  LEU A1182     -53.612 -26.994  41.954  1.00  4.320          C  
ATOM  18769  CD1 LEU A1182     -54.609 -26.153  42.702  1.00  4.320          C  
ATOM  18770  CD2 LEU A1182     -53.588 -26.603  40.454  1.00  4.320          C  
ATOM  18771  H   LEU A1182     -49.872 -27.672  43.692  1.00  3.710          H  
ATOM  18772  HA  LEU A1182     -52.418 -26.477  44.662  1.00  3.700          H  
ATOM  18773 1HB  LEU A1182     -51.875 -25.783  42.454  1.00  5.180          H  
ATOM  18774 2HB  LEU A1182     -51.471 -27.389  41.959  1.00  5.180          H  
ATOM  18775  HG  LEU A1182     -53.922 -28.019  42.041  1.00  5.180          H  
ATOM  18776 1HD1 LEU A1182     -55.598 -26.296  42.260  1.00  5.180          H  
ATOM  18777 2HD1 LEU A1182     -54.650 -26.453  43.741  1.00  5.180          H  
ATOM  18778 3HD1 LEU A1182     -54.341 -25.140  42.657  1.00  5.180          H  
ATOM  18779 1HD2 LEU A1182     -54.588 -26.737  40.027  1.00  5.180          H  
ATOM  18780 2HD2 LEU A1182     -53.290 -25.566  40.356  1.00  5.180          H  
ATOM  18781 3HD2 LEU A1182     -52.881 -27.238  39.917  1.00  5.180          H  
ATOM  18782  N   THR A1183     -53.511 -28.559  45.261  1.00  3.140          N  
ATOM  18783  CA  THR A1183     -54.239 -29.773  45.566  1.00  3.210          C  
ATOM  18784  C   THR A1183     -55.356 -29.849  44.553  1.00  3.170          C  
ATOM  18785  O   THR A1183     -56.123 -28.897  44.404  1.00  3.160          O  
ATOM  18786  CB  THR A1183     -54.833 -29.790  46.999  1.00  4.470          C  
ATOM  18787  OG1 THR A1183     -53.785 -29.692  47.973  1.00  4.470          O  
ATOM  18788  CG2 THR A1183     -55.582 -31.114  47.224  1.00  4.470          C  
ATOM  18789  H   THR A1183     -53.679 -27.710  45.791  1.00  3.770          H  
ATOM  18790  HA  THR A1183     -53.590 -30.639  45.429  1.00  3.850          H  
ATOM  18791  HB  THR A1183     -55.523 -28.951  47.126  1.00  5.360          H  
ATOM  18792  HG1 THR A1183     -53.474 -28.781  48.030  1.00  5.360          H  
ATOM  18793 1HG2 THR A1183     -55.994 -31.128  48.231  1.00  5.360          H  
ATOM  18794 2HG2 THR A1183     -56.398 -31.217  46.507  1.00  5.360          H  
ATOM  18795 3HG2 THR A1183     -54.889 -31.946  47.105  1.00  5.360          H  
ATOM  18796  N   ILE A1184     -55.467 -30.978  43.882  1.00  3.210          N  
ATOM  18797  CA  ILE A1184     -56.496 -31.152  42.876  1.00  3.220          C  
ATOM  18798  C   ILE A1184     -57.655 -32.011  43.317  1.00  3.320          C  
ATOM  18799  O   ILE A1184     -57.493 -33.139  43.787  1.00  3.360          O  
ATOM  18800  CB  ILE A1184     -55.879 -31.645  41.554  1.00  4.500          C  
ATOM  18801  CG1 ILE A1184     -54.966 -30.517  41.048  1.00  4.500          C  
ATOM  18802  CG2 ILE A1184     -56.939 -32.072  40.540  1.00  4.500          C  
ATOM  18803  CD1 ILE A1184     -54.121 -30.827  39.899  1.00  4.500          C  
ATOM  18804  H   ILE A1184     -54.800 -31.714  44.069  1.00  3.850          H  
ATOM  18805  HA  ILE A1184     -56.907 -30.165  42.659  1.00  3.860          H  
ATOM  18806  HB  ILE A1184     -55.245 -32.487  41.759  1.00  5.400          H  
ATOM  18807 1HG1 ILE A1184     -55.597 -29.665  40.793  1.00  5.400          H  
ATOM  18808 2HG1 ILE A1184     -54.300 -30.228  41.852  1.00  5.400          H  
ATOM  18809 1HG2 ILE A1184     -56.471 -32.419  39.629  1.00  5.400          H  
ATOM  18810 2HG2 ILE A1184     -57.537 -32.887  40.946  1.00  5.400          H  
ATOM  18811 3HG2 ILE A1184     -57.566 -31.213  40.325  1.00  5.400          H  
ATOM  18812 1HD1 ILE A1184     -53.552 -29.939  39.664  1.00  5.400          H  
ATOM  18813 2HD1 ILE A1184     -53.459 -31.629  40.135  1.00  5.400          H  
ATOM  18814 3HD1 ILE A1184     -54.707 -31.095  39.056  1.00  5.400          H  
ATOM  18815  N   GLN A1185     -58.842 -31.423  43.178  1.00  3.410          N  
ATOM  18816  CA  GLN A1185     -60.117 -32.032  43.523  1.00  3.560          C  
ATOM  18817  C   GLN A1185     -60.976 -32.124  42.261  1.00  3.660          C  
ATOM  18818  O   GLN A1185     -62.193 -32.295  42.314  1.00  4.020          O  
ATOM  18819  CB  GLN A1185     -60.814 -31.237  44.637  1.00  4.920          C  
ATOM  18820  CG  GLN A1185     -60.026 -31.207  45.961  1.00  4.920          C  
ATOM  18821  CD  GLN A1185     -60.740 -30.441  47.066  1.00  4.920          C  
ATOM  18822  OE1 GLN A1185     -61.505 -29.511  46.811  1.00  4.920          O  
ATOM  18823  NE2 GLN A1185     -60.493 -30.837  48.310  1.00  4.920          N  
ATOM  18824  H   GLN A1185     -58.860 -30.469  42.775  1.00  4.090          H  
ATOM  18825  HA  GLN A1185     -59.939 -33.044  43.882  1.00  4.270          H  
ATOM  18826 1HB  GLN A1185     -60.966 -30.205  44.299  1.00  5.910          H  
ATOM  18827 2HB  GLN A1185     -61.796 -31.666  44.832  1.00  5.910          H  
ATOM  18828 1HG  GLN A1185     -59.868 -32.231  46.294  1.00  5.910          H  
ATOM  18829 2HG  GLN A1185     -59.064 -30.726  45.779  1.00  5.910          H  
ATOM  18830 1HE2 GLN A1185     -60.935 -30.373  49.081  1.00  5.910          H  
ATOM  18831 2HE2 GLN A1185     -59.866 -31.600  48.482  1.00  5.910          H  
ATOM  18832  N   ASN A1186     -60.298 -32.098  41.120  1.00  3.610          N  
ATOM  18833  CA  ASN A1186     -60.874 -32.137  39.783  1.00  3.740          C  
ATOM  18834  C   ASN A1186     -61.046 -33.569  39.321  1.00  3.530          C  
ATOM  18835  O   ASN A1186     -60.912 -33.860  38.138  1.00  3.580          O  
ATOM  18836  CB  ASN A1186     -59.965 -31.448  38.764  1.00  5.180          C  
ATOM  18837  CG  ASN A1186     -60.662 -31.037  37.496  1.00  5.180          C  
ATOM  18838  OD1 ASN A1186     -61.598 -30.227  37.486  1.00  5.180          O  
ATOM  18839  ND2 ASN A1186     -60.249 -31.657  36.419  1.00  5.180          N  
ATOM  18840  H   ASN A1186     -59.301 -31.978  41.197  1.00  4.330          H  
ATOM  18841  HA  ASN A1186     -61.846 -31.656  39.802  1.00  4.490          H  
ATOM  18842 1HB  ASN A1186     -59.521 -30.580  39.202  1.00  6.220          H  
ATOM  18843 2HB  ASN A1186     -59.161 -32.114  38.497  1.00  6.220          H  
ATOM  18844 1HD2 ASN A1186     -60.700 -31.509  35.527  1.00  6.220          H  
ATOM  18845 2HD2 ASN A1186     -59.537 -32.351  36.510  1.00  6.220          H  
ATOM  18846  N   THR A1187     -61.280 -34.496  40.231  1.00  3.530          N  
ATOM  18847  CA  THR A1187     -61.411 -35.874  39.824  1.00  3.580          C  
ATOM  18848  C   THR A1187     -62.814 -36.403  40.095  1.00  3.480          C  
ATOM  18849  O   THR A1187     -63.328 -36.199  41.195  1.00  3.670          O  
ATOM  18850  CB  THR A1187     -60.449 -36.738  40.645  1.00  4.990          C  
ATOM  18851  OG1 THR A1187     -60.811 -36.606  42.021  1.00  4.990          O  
ATOM  18852  CG2 THR A1187     -59.003 -36.258  40.455  1.00  4.990          C  
ATOM  18853  H   THR A1187     -61.395 -34.235  41.205  1.00  4.240          H  
ATOM  18854  HA  THR A1187     -61.143 -35.934  38.785  1.00  4.300          H  
ATOM  18855  HB  THR A1187     -60.549 -37.781  40.342  1.00  5.990          H  
ATOM  18856  HG1 THR A1187     -61.743 -36.889  42.134  1.00  5.990          H  
ATOM  18857 1HG2 THR A1187     -58.331 -36.869  41.054  1.00  5.990          H  
ATOM  18858 2HG2 THR A1187     -58.737 -36.347  39.413  1.00  5.990          H  
ATOM  18859 3HG2 THR A1187     -58.912 -35.220  40.766  1.00  5.990          H  
ATOM  18860  N   SER A1188     -63.416 -37.180  39.170  1.00  3.440          N  
ATOM  18861  CA  SER A1188     -62.945 -37.522  37.808  1.00  3.550          C  
ATOM  18862  C   SER A1188     -63.479 -36.519  36.754  1.00  3.460          C  
ATOM  18863  O   SER A1188     -64.388 -36.864  35.999  1.00  3.650          O  
ATOM  18864  CB  SER A1188     -63.416 -38.919  37.441  1.00  4.930          C  
ATOM  18865  OG  SER A1188     -62.860 -39.888  38.293  1.00  4.930          O  
ATOM  18866  H   SER A1188     -64.303 -37.581  39.436  1.00  4.130          H  
ATOM  18867  HA  SER A1188     -61.860 -37.544  37.771  1.00  4.260          H  
ATOM  18868 1HB  SER A1188     -64.507 -38.969  37.490  1.00  5.910          H  
ATOM  18869 2HB  SER A1188     -63.131 -39.133  36.409  1.00  5.910          H  
ATOM  18870  HG  SER A1188     -63.207 -40.732  37.990  1.00  5.910          H  
ATOM  18871  N   GLN A1189     -63.002 -35.266  36.742  1.00  3.380          N  
ATOM  18872  CA  GLN A1189     -63.542 -34.286  35.803  1.00  3.250          C  
ATOM  18873  C   GLN A1189     -62.638 -34.296  34.542  1.00  3.290          C  
ATOM  18874  O   GLN A1189     -61.474 -34.673  34.658  1.00  3.350          O  
ATOM  18875  CB  GLN A1189     -63.622 -32.898  36.458  1.00  4.600          C  
ATOM  18876  CG  GLN A1189     -64.569 -32.812  37.652  1.00  4.600          C  
ATOM  18877  CD  GLN A1189     -64.651 -31.382  38.301  1.00  4.600          C  
ATOM  18878  OE1 GLN A1189     -64.754 -30.342  37.613  1.00  4.600          O  
ATOM  18879  NE2 GLN A1189     -64.596 -31.344  39.627  1.00  4.600          N  
ATOM  18880  H   GLN A1189     -62.235 -34.959  37.351  1.00  4.060          H  
ATOM  18881  HA  GLN A1189     -64.546 -34.595  35.558  1.00  3.900          H  
ATOM  18882 1HB  GLN A1189     -62.673 -32.652  36.819  1.00  5.520          H  
ATOM  18883 2HB  GLN A1189     -63.897 -32.137  35.737  1.00  5.520          H  
ATOM  18884 1HG  GLN A1189     -65.565 -33.098  37.317  1.00  5.520          H  
ATOM  18885 2HG  GLN A1189     -64.217 -33.507  38.415  1.00  5.520          H  
ATOM  18886 1HE2 GLN A1189     -64.603 -30.464  40.106  1.00  5.520          H  
ATOM  18887 2HE2 GLN A1189     -64.511 -32.196  40.156  1.00  5.520          H  
ATOM  18888  N   PRO A1190     -63.140 -33.885  33.350  1.00  3.270          N  
ATOM  18889  CA  PRO A1190     -62.408 -33.819  32.078  1.00  3.280          C  
ATOM  18890  C   PRO A1190     -61.190 -32.893  32.090  1.00  3.210          C  
ATOM  18891  O   PRO A1190     -61.136 -31.925  32.843  1.00  3.160          O  
ATOM  18892  CB  PRO A1190     -63.473 -33.226  31.132  1.00  4.920          C  
ATOM  18893  CG  PRO A1190     -64.782 -33.638  31.728  1.00  4.920          C  
ATOM  18894  CD  PRO A1190     -64.584 -33.556  33.215  1.00  4.920          C  
ATOM  18895  HA  PRO A1190     -62.124 -34.827  31.762  1.00  3.940          H  
ATOM  18896 1HB  PRO A1190     -63.349 -32.145  31.062  1.00  5.900          H  
ATOM  18897 2HB  PRO A1190     -63.318 -33.624  30.125  1.00  5.900          H  
ATOM  18898 1HG  PRO A1190     -65.559 -33.002  31.352  1.00  5.900          H  
ATOM  18899 2HG  PRO A1190     -65.052 -34.648  31.434  1.00  5.900          H  
ATOM  18900 1HD  PRO A1190     -64.793 -32.545  33.593  1.00  5.900          H  
ATOM  18901 2HD  PRO A1190     -65.241 -34.316  33.641  1.00  5.900          H  
ATOM  18902  N   LEU A1191     -60.221 -33.225  31.232  1.00  3.230          N  
ATOM  18903  CA  LEU A1191     -58.998 -32.425  31.090  1.00  3.180          C  
ATOM  18904  C   LEU A1191     -58.988 -31.550  29.851  1.00  3.120          C  
ATOM  18905  O   LEU A1191     -59.757 -31.754  28.902  1.00  3.150          O  
ATOM  18906  CB  LEU A1191     -57.724 -33.276  31.133  1.00  4.470          C  
ATOM  18907  CG  LEU A1191     -57.482 -34.109  32.413  1.00  4.470          C  
ATOM  18908  CD1 LEU A1191     -56.203 -34.904  32.264  1.00  4.470          C  
ATOM  18909  CD2 LEU A1191     -57.339 -33.190  33.591  1.00  4.470          C  
ATOM  18910  H   LEU A1191     -60.389 -34.042  30.636  1.00  3.880          H  
ATOM  18911  HA  LEU A1191     -58.952 -31.732  31.922  1.00  3.820          H  
ATOM  18912 1HB  LEU A1191     -57.716 -33.937  30.280  1.00  5.370          H  
ATOM  18913 2HB  LEU A1191     -56.887 -32.597  31.040  1.00  5.370          H  
ATOM  18914  HG  LEU A1191     -58.308 -34.809  32.568  1.00  5.370          H  
ATOM  18915 1HD1 LEU A1191     -56.019 -35.492  33.156  1.00  5.370          H  
ATOM  18916 2HD1 LEU A1191     -56.250 -35.553  31.423  1.00  5.370          H  
ATOM  18917 3HD1 LEU A1191     -55.387 -34.215  32.127  1.00  5.370          H  
ATOM  18918 1HD2 LEU A1191     -57.132 -33.770  34.459  1.00  5.370          H  
ATOM  18919 2HD2 LEU A1191     -56.507 -32.513  33.396  1.00  5.370          H  
ATOM  18920 3HD2 LEU A1191     -58.242 -32.613  33.761  1.00  5.370          H  
ATOM  18921  N   LEU A1192     -58.121 -30.537  29.871  1.00  3.060          N  
ATOM  18922  CA  LEU A1192     -58.031 -29.599  28.762  1.00  3.000          C  
ATOM  18923  C   LEU A1192     -56.849 -29.837  27.836  1.00  3.020          C  
ATOM  18924  O   LEU A1192     -55.687 -29.729  28.248  1.00  3.020          O  
ATOM  18925  CB  LEU A1192     -57.871 -28.201  29.352  1.00  4.220          C  
ATOM  18926  CG  LEU A1192     -58.896 -27.793  30.393  1.00  4.220          C  
ATOM  18927  CD1 LEU A1192     -58.516 -26.439  30.915  1.00  4.220          C  
ATOM  18928  CD2 LEU A1192     -60.281 -27.792  29.803  1.00  4.220          C  
ATOM  18929  H   LEU A1192     -57.509 -30.394  30.677  1.00  3.670          H  
ATOM  18930  HA  LEU A1192     -58.934 -29.671  28.161  1.00  3.600          H  
ATOM  18931 1HB  LEU A1192     -56.892 -28.130  29.808  1.00  5.070          H  
ATOM  18932 2HB  LEU A1192     -57.925 -27.482  28.541  1.00  5.070          H  
ATOM  18933  HG  LEU A1192     -58.868 -28.490  31.217  1.00  5.070          H  
ATOM  18934 1HD1 LEU A1192     -59.225 -26.121  31.676  1.00  5.070          H  
ATOM  18935 2HD1 LEU A1192     -57.517 -26.477  31.348  1.00  5.070          H  
ATOM  18936 3HD1 LEU A1192     -58.530 -25.747  30.092  1.00  5.070          H  
ATOM  18937 1HD2 LEU A1192     -60.977 -27.502  30.572  1.00  5.070          H  
ATOM  18938 2HD2 LEU A1192     -60.321 -27.090  28.985  1.00  5.070          H  
ATOM  18939 3HD2 LEU A1192     -60.549 -28.780  29.447  1.00  5.070          H  
ATOM  18940  N   ASP A1193     -57.139 -30.134  26.572  1.00  3.060          N  
ATOM  18941  CA  ASP A1193     -56.115 -30.336  25.552  1.00  3.080          C  
ATOM  18942  C   ASP A1193     -55.861 -28.924  25.044  1.00  2.930          C  
ATOM  18943  O   ASP A1193     -56.786 -28.302  24.503  1.00  2.860          O  
ATOM  18944  CB  ASP A1193     -56.604 -31.304  24.460  1.00  4.300          C  
ATOM  18945  CG  ASP A1193     -55.546 -31.680  23.416  1.00  4.300          C  
ATOM  18946  OD1 ASP A1193     -54.599 -30.964  23.253  1.00  4.300          O  
ATOM  18947  OD2 ASP A1193     -55.649 -32.754  22.831  1.00  4.300          O  
ATOM  18948  H   ASP A1193     -58.121 -30.216  26.285  1.00  3.670          H  
ATOM  18949  HA  ASP A1193     -55.199 -30.723  26.004  1.00  3.700          H  
ATOM  18950 1HB  ASP A1193     -56.956 -32.209  24.928  1.00  5.160          H  
ATOM  18951 2HB  ASP A1193     -57.455 -30.862  23.947  1.00  5.160          H  
ATOM  18952  N   VAL A1194     -54.687 -28.357  25.329  1.00  2.880          N  
ATOM  18953  CA  VAL A1194     -54.477 -26.947  25.024  1.00  2.710          C  
ATOM  18954  C   VAL A1194     -53.243 -26.605  24.194  1.00  2.710          C  
ATOM  18955  O   VAL A1194     -52.334 -27.417  24.022  1.00  2.810          O  
ATOM  18956  CB  VAL A1194     -54.326 -26.116  26.328  1.00  3.860          C  
ATOM  18957  CG1 VAL A1194     -55.550 -26.233  27.227  1.00  3.860          C  
ATOM  18958  CG2 VAL A1194     -53.078 -26.535  27.070  1.00  3.860          C  
ATOM  18959  H   VAL A1194     -53.940 -28.927  25.745  1.00  3.460          H  
ATOM  18960  HA  VAL A1194     -55.341 -26.603  24.477  1.00  3.250          H  
ATOM  18961  HB  VAL A1194     -54.241 -25.096  26.045  1.00  4.630          H  
ATOM  18962 1HG1 VAL A1194     -55.425 -25.616  28.104  1.00  4.630          H  
ATOM  18963 2HG1 VAL A1194     -56.401 -25.906  26.701  1.00  4.630          H  
ATOM  18964 3HG1 VAL A1194     -55.672 -27.259  27.526  1.00  4.630          H  
ATOM  18965 1HG2 VAL A1194     -52.967 -25.911  27.930  1.00  4.630          H  
ATOM  18966 2HG2 VAL A1194     -53.156 -27.580  27.372  1.00  4.630          H  
ATOM  18967 3HG2 VAL A1194     -52.207 -26.404  26.441  1.00  4.630          H  
ATOM  18968  N   ASP A1195     -53.235 -25.360  23.705  1.00  2.630          N  
ATOM  18969  CA  ASP A1195     -52.092 -24.770  23.004  1.00  2.630          C  
ATOM  18970  C   ASP A1195     -52.096 -23.266  23.262  1.00  2.480          C  
ATOM  18971  O   ASP A1195     -53.032 -22.765  23.868  1.00  2.380          O  
ATOM  18972  CB  ASP A1195     -52.177 -25.096  21.509  1.00  3.680          C  
ATOM  18973  CG  ASP A1195     -50.838 -25.031  20.759  1.00  3.680          C  
ATOM  18974  OD1 ASP A1195     -49.961 -24.301  21.186  1.00  3.680          O  
ATOM  18975  OD2 ASP A1195     -50.701 -25.725  19.761  1.00  3.680          O  
ATOM  18976  H   ASP A1195     -54.086 -24.808  23.859  1.00  3.160          H  
ATOM  18977  HA  ASP A1195     -51.169 -25.191  23.410  1.00  3.160          H  
ATOM  18978 1HB  ASP A1195     -52.588 -26.103  21.387  1.00  4.420          H  
ATOM  18979 2HB  ASP A1195     -52.872 -24.402  21.040  1.00  4.420          H  
ATOM  18980  N   HIS A1196     -51.130 -22.511  22.760  1.00  2.510          N  
ATOM  18981  CA  HIS A1196     -51.121 -21.077  23.106  1.00  2.410          C  
ATOM  18982  C   HIS A1196     -51.357 -20.151  21.923  1.00  2.330          C  
ATOM  18983  O   HIS A1196     -50.908 -20.410  20.806  1.00  2.400          O  
ATOM  18984  CB  HIS A1196     -49.812 -20.708  23.830  1.00  3.410          C  
ATOM  18985  CG  HIS A1196     -49.842 -19.353  24.529  1.00  3.410          C  
ATOM  18986  ND1 HIS A1196     -49.448 -18.170  23.928  1.00  3.410          N  
ATOM  18987  CD2 HIS A1196     -50.250 -19.026  25.768  1.00  3.410          C  
ATOM  18988  CE1 HIS A1196     -49.605 -17.176  24.784  1.00  3.410          C  
ATOM  18989  NE2 HIS A1196     -50.112 -17.660  25.906  1.00  3.410          N  
ATOM  18990  H   HIS A1196     -50.399 -22.958  22.199  1.00  3.010          H  
ATOM  18991  HA  HIS A1196     -51.918 -20.868  23.804  1.00  2.890          H  
ATOM  18992 1HB  HIS A1196     -49.581 -21.465  24.569  1.00  4.100          H  
ATOM  18993 2HB  HIS A1196     -48.997 -20.693  23.110  1.00  4.100          H  
ATOM  18994  HD1 HIS A1196     -49.482 -17.969  22.927  1.00  4.100          H  
ATOM  18995  HD2 HIS A1196     -50.652 -19.614  26.583  1.00  4.100          H  
ATOM  18996  HE1 HIS A1196     -49.352 -16.160  24.489  1.00  4.100          H  
ATOM  18997  N   THR A1197     -52.038 -19.040  22.186  1.00  2.230          N  
ATOM  18998  CA  THR A1197     -52.248 -18.016  21.166  1.00  2.170          C  
ATOM  18999  C   THR A1197     -50.936 -17.443  20.640  1.00  2.100          C  
ATOM  19000  O   THR A1197     -49.936 -17.345  21.361  1.00  2.210          O  
ATOM  19001  CB  THR A1197     -53.162 -16.893  21.683  1.00  3.060          C  
ATOM  19002  OG1 THR A1197     -53.475 -16.000  20.608  1.00  3.060          O  
ATOM  19003  CG2 THR A1197     -52.474 -16.109  22.790  1.00  3.060          C  
ATOM  19004  H   THR A1197     -52.440 -18.911  23.124  1.00  2.680          H  
ATOM  19005  HA  THR A1197     -52.727 -18.477  20.318  1.00  2.600          H  
ATOM  19006  HB  THR A1197     -54.086 -17.330  22.069  1.00  3.670          H  
ATOM  19007  HG1 THR A1197     -54.283 -15.527  20.830  1.00  3.670          H  
ATOM  19008 1HG2 THR A1197     -53.137 -15.324  23.143  1.00  3.670          H  
ATOM  19009 2HG2 THR A1197     -52.240 -16.779  23.611  1.00  3.670          H  
ATOM  19010 3HG2 THR A1197     -51.557 -15.657  22.419  1.00  3.670          H  
ATOM  19011  N   SER A1198     -50.920 -17.121  19.350  1.00  2.210          N  
ATOM  19012  CA  SER A1198     -49.741 -16.552  18.703  1.00  2.230          C  
ATOM  19013  C   SER A1198     -49.367 -15.193  19.288  1.00  1.940          C  
ATOM  19014  O   SER A1198     -50.243 -14.379  19.589  1.00  2.010          O  
ATOM  19015  CB  SER A1198     -50.007 -16.387  17.210  1.00  3.110          C  
ATOM  19016  OG  SER A1198     -50.212 -17.630  16.565  1.00  3.110          O  
ATOM  19017  H   SER A1198     -51.766 -17.242  18.814  1.00  2.650          H  
ATOM  19018  HA  SER A1198     -48.901 -17.232  18.850  1.00  2.680          H  
ATOM  19019 1HB  SER A1198     -50.882 -15.752  17.068  1.00  3.740          H  
ATOM  19020 2HB  SER A1198     -49.157 -15.871  16.751  1.00  3.740          H  
ATOM  19021  HG  SER A1198     -50.425 -17.408  15.652  1.00  3.740          H  
ATOM  19022  N   ALA A1199     -48.063 -14.919  19.415  1.00  1.970          N  
ATOM  19023  CA  ALA A1199     -47.627 -13.599  19.862  1.00  2.000          C  
ATOM  19024  C   ALA A1199     -47.675 -12.602  18.711  1.00  1.880          C  
ATOM  19025  O   ALA A1199     -47.921 -11.411  18.915  1.00  2.040          O  
ATOM  19026  CB  ALA A1199     -46.214 -13.653  20.422  1.00  2.790          C  
ATOM  19027  H   ALA A1199     -47.353 -15.629  19.188  1.00  2.360          H  
ATOM  19028  HA  ALA A1199     -48.310 -13.263  20.641  1.00  2.400          H  
ATOM  19029 1HB  ALA A1199     -45.919 -12.664  20.765  1.00  3.350          H  
ATOM  19030 2HB  ALA A1199     -46.185 -14.352  21.252  1.00  3.350          H  
ATOM  19031 3HB  ALA A1199     -45.529 -13.985  19.646  1.00  3.350          H  
ATOM  19032  N   ARG A1200     -47.413 -13.091  17.501  1.00  1.960          N  
ATOM  19033  CA  ARG A1200     -47.355 -12.267  16.318  1.00  2.080          C  
ATOM  19034  C   ARG A1200     -48.748 -11.853  15.873  1.00  1.760          C  
ATOM  19035  O   ARG A1200     -49.633 -12.693  15.745  1.00  1.940          O  
ATOM  19036  CB  ARG A1200     -46.674 -13.075  15.222  1.00  2.860          C  
ATOM  19037  CG  ARG A1200     -46.365 -12.394  13.928  1.00  2.860          C  
ATOM  19038  CD  ARG A1200     -45.664 -13.334  12.985  1.00  2.860          C  
ATOM  19039  NE  ARG A1200     -44.340 -13.726  13.478  1.00  2.860          N  
ATOM  19040  CZ  ARG A1200     -43.535 -14.675  12.947  1.00  2.860          C  
ATOM  19041  NH1 ARG A1200     -43.887 -15.353  11.871  1.00  2.860          N  
ATOM  19042  NH2 ARG A1200     -42.384 -14.888  13.548  1.00  2.860          N  
ATOM  19043  H   ARG A1200     -47.198 -14.087  17.386  1.00  2.350          H  
ATOM  19044  HA  ARG A1200     -46.767 -11.376  16.540  1.00  2.500          H  
ATOM  19045 1HB  ARG A1200     -45.737 -13.440  15.610  1.00  3.440          H  
ATOM  19046 2HB  ARG A1200     -47.285 -13.947  14.992  1.00  3.440          H  
ATOM  19047 1HG  ARG A1200     -47.289 -12.093  13.460  1.00  3.440          H  
ATOM  19048 2HG  ARG A1200     -45.728 -11.529  14.102  1.00  3.440          H  
ATOM  19049 1HD  ARG A1200     -46.270 -14.232  12.869  1.00  3.440          H  
ATOM  19050 2HD  ARG A1200     -45.542 -12.846  12.016  1.00  3.440          H  
ATOM  19051  HE  ARG A1200     -43.965 -13.246  14.303  1.00  3.440          H  
ATOM  19052 1HH1 ARG A1200     -44.769 -15.166  11.420  1.00  3.440          H  
ATOM  19053 2HH1 ARG A1200     -43.269 -16.057  11.478  1.00  3.440          H  
ATOM  19054 1HH2 ARG A1200     -42.171 -14.324  14.371  1.00  3.440          H  
ATOM  19055 2HH2 ARG A1200     -41.706 -15.587  13.198  1.00  3.440          H  
ATOM  19056  N   LEU A1201     -48.931 -10.553  15.622  1.00  1.580          N  
ATOM  19057  CA  LEU A1201     -50.206 -10.028  15.116  1.00  1.550          C  
ATOM  19058  C   LEU A1201     -50.081  -9.676  13.613  1.00  1.700          C  
ATOM  19059  O   LEU A1201     -51.038  -9.269  12.950  1.00  2.270          O  
ATOM  19060  CB  LEU A1201     -50.631  -8.826  15.984  1.00  2.180          C  
ATOM  19061  CG  LEU A1201     -50.826  -9.130  17.549  1.00  2.180          C  
ATOM  19062  CD1 LEU A1201     -51.124  -7.816  18.307  1.00  2.180          C  
ATOM  19063  CD2 LEU A1201     -51.961 -10.128  17.759  1.00  2.180          C  
ATOM  19064  H   LEU A1201     -48.167  -9.916  15.805  1.00  1.900          H  
ATOM  19065  HA  LEU A1201     -50.963 -10.801  15.201  1.00  1.860          H  
ATOM  19066 1HB  LEU A1201     -49.899  -8.057  15.898  1.00  2.620          H  
ATOM  19067 2HB  LEU A1201     -51.576  -8.448  15.595  1.00  2.620          H  
ATOM  19068  HG  LEU A1201     -49.903  -9.554  17.952  1.00  2.620          H  
ATOM  19069 1HD1 LEU A1201     -51.236  -8.022  19.369  1.00  2.620          H  
ATOM  19070 2HD1 LEU A1201     -50.289  -7.140  18.162  1.00  2.620          H  
ATOM  19071 3HD1 LEU A1201     -52.033  -7.364  17.936  1.00  2.620          H  
ATOM  19072 1HD2 LEU A1201     -52.080 -10.329  18.823  1.00  2.620          H  
ATOM  19073 2HD2 LEU A1201     -52.880  -9.714  17.360  1.00  2.620          H  
ATOM  19074 3HD2 LEU A1201     -51.735 -11.062  17.251  1.00  2.620          H  
ATOM  19075  N   ASN A1202     -48.861  -9.832  13.097  1.00  1.620          N  
ATOM  19076  CA  ASN A1202     -48.497  -9.584  11.701  1.00  1.940          C  
ATOM  19077  C   ASN A1202     -48.574 -10.864  10.876  1.00  1.830          C  
ATOM  19078  O   ASN A1202     -47.714 -11.736  10.979  1.00  2.100          O  
ATOM  19079  CB  ASN A1202     -47.106  -8.959  11.570  1.00  2.590          C  
ATOM  19080  CG  ASN A1202     -46.689  -8.690  10.073  1.00  2.590          C  
ATOM  19081  OD1 ASN A1202     -47.128  -9.393   9.157  1.00  2.590          O  
ATOM  19082  ND2 ASN A1202     -45.871  -7.706   9.812  1.00  2.590          N  
ATOM  19083  H   ASN A1202     -48.157 -10.180  13.722  1.00  1.940          H  
ATOM  19084  HA  ASN A1202     -49.219  -8.888  11.276  1.00  2.330          H  
ATOM  19085 1HB  ASN A1202     -47.082  -8.013  12.107  1.00  3.110          H  
ATOM  19086 2HB  ASN A1202     -46.365  -9.614  12.028  1.00  3.110          H  
ATOM  19087 1HD2 ASN A1202     -45.602  -7.540   8.862  1.00  3.110          H  
ATOM  19088 2HD2 ASN A1202     -45.517  -7.082  10.533  1.00  3.110          H  
ATOM  19089  N   PHE A1203     -49.597 -10.962  10.048  1.00  1.840          N  
ATOM  19090  CA  PHE A1203     -49.839 -12.143   9.230  1.00  2.100          C  
ATOM  19091  C   PHE A1203     -49.699 -11.776   7.749  1.00  1.920          C  
ATOM  19092  O   PHE A1203     -50.367 -12.335   6.886  1.00  2.140          O  
ATOM  19093  CB  PHE A1203     -51.232 -12.700   9.536  1.00  2.840          C  
ATOM  19094  CG  PHE A1203     -51.404 -13.104  10.975  1.00  2.840          C  
ATOM  19095  CD1 PHE A1203     -52.013 -12.258  11.883  1.00  2.840          C  
ATOM  19096  CD2 PHE A1203     -50.959 -14.329  11.426  1.00  2.840          C  
ATOM  19097  CE1 PHE A1203     -52.171 -12.633  13.199  1.00  2.840          C  
ATOM  19098  CE2 PHE A1203     -51.120 -14.703  12.741  1.00  2.840          C  
ATOM  19099  CZ  PHE A1203     -51.732 -13.845  13.627  1.00  2.840          C  
ATOM  19100  H   PHE A1203     -50.252 -10.195  10.006  1.00  2.210          H  
ATOM  19101  HA  PHE A1203     -49.094 -12.905   9.466  1.00  2.520          H  
ATOM  19102 1HB  PHE A1203     -51.978 -11.970   9.296  1.00  3.400          H  
ATOM  19103 2HB  PHE A1203     -51.414 -13.577   8.924  1.00  3.400          H  
ATOM  19104  HD1 PHE A1203     -52.361 -11.283  11.562  1.00  3.400          H  
ATOM  19105  HD2 PHE A1203     -50.470 -15.003  10.730  1.00  3.400          H  
ATOM  19106  HE1 PHE A1203     -52.642 -11.959  13.905  1.00  3.400          H  
ATOM  19107  HE2 PHE A1203     -50.759 -15.672  13.080  1.00  3.400          H  
ATOM  19108  HZ  PHE A1203     -51.857 -14.123  14.673  1.00  3.400          H  
ATOM  19109  N   LEU A1204     -48.831 -10.818   7.443  1.00  1.840          N  
ATOM  19110  CA  LEU A1204     -48.673 -10.342   6.070  1.00  1.710          C  
ATOM  19111  C   LEU A1204     -47.626 -11.090   5.222  1.00  1.740          C  
ATOM  19112  O   LEU A1204     -47.691 -11.056   3.993  1.00  2.350          O  
ATOM  19113  CB  LEU A1204     -48.276  -8.863   6.117  1.00  2.450          C  
ATOM  19114  CG  LEU A1204     -49.264  -7.881   6.846  1.00  2.450          C  
ATOM  19115  CD1 LEU A1204     -48.620  -6.515   6.888  1.00  2.450          C  
ATOM  19116  CD2 LEU A1204     -50.616  -7.810   6.132  1.00  2.450          C  
ATOM  19117  H   LEU A1204     -48.271 -10.391   8.180  1.00  2.210          H  
ATOM  19118  HA  LEU A1204     -49.631 -10.450   5.563  1.00  2.050          H  
ATOM  19119 1HB  LEU A1204     -47.299  -8.782   6.591  1.00  2.940          H  
ATOM  19120 2HB  LEU A1204     -48.171  -8.510   5.085  1.00  2.940          H  
ATOM  19121  HG  LEU A1204     -49.412  -8.214   7.869  1.00  2.940          H  
ATOM  19122 1HD1 LEU A1204     -49.269  -5.833   7.412  1.00  2.940          H  
ATOM  19123 2HD1 LEU A1204     -47.665  -6.580   7.409  1.00  2.940          H  
ATOM  19124 3HD1 LEU A1204     -48.449  -6.155   5.872  1.00  2.940          H  
ATOM  19125 1HD2 LEU A1204     -51.271  -7.111   6.656  1.00  2.940          H  
ATOM  19126 2HD2 LEU A1204     -50.461  -7.467   5.112  1.00  2.940          H  
ATOM  19127 3HD2 LEU A1204     -51.088  -8.789   6.115  1.00  2.940          H  
ATOM  19128  N   THR A1205     -46.639 -11.741   5.835  1.00  1.640          N  
ATOM  19129  CA  THR A1205     -45.592 -12.360   5.030  1.00  2.080          C  
ATOM  19130  C   THR A1205     -46.160 -13.566   4.263  1.00  2.170          C  
ATOM  19131  O   THR A1205     -46.986 -14.275   4.823  1.00  2.230          O  
ATOM  19132  CB  THR A1205     -44.427 -12.776   5.960  1.00  2.740          C  
ATOM  19133  OG1 THR A1205     -44.927 -13.643   6.985  1.00  2.740          O  
ATOM  19134  CG2 THR A1205     -43.810 -11.525   6.596  1.00  2.740          C  
ATOM  19135  H   THR A1205     -46.591 -11.808   6.843  1.00  1.970          H  
ATOM  19136  HA  THR A1205     -45.233 -11.602   4.336  1.00  2.500          H  
ATOM  19137  HB  THR A1205     -43.663 -13.301   5.403  1.00  3.280          H  
ATOM  19138  HG1 THR A1205     -45.176 -14.492   6.591  1.00  3.280          H  
ATOM  19139 1HG2 THR A1205     -42.994 -11.797   7.260  1.00  3.280          H  
ATOM  19140 2HG2 THR A1205     -43.431 -10.886   5.809  1.00  3.280          H  
ATOM  19141 3HG2 THR A1205     -44.570 -10.990   7.164  1.00  3.280          H  
ATOM  19142  N   PRO A1206     -45.626 -13.895   3.057  1.00  2.750          N  
ATOM  19143  CA  PRO A1206     -46.030 -14.979   2.148  1.00  3.290          C  
ATOM  19144  C   PRO A1206     -45.704 -16.391   2.618  1.00  3.640          C  
ATOM  19145  O   PRO A1206     -44.884 -16.583   3.515  1.00  3.900          O  
ATOM  19146  CB  PRO A1206     -45.244 -14.653   0.869  1.00  4.940          C  
ATOM  19147  CG  PRO A1206     -44.030 -13.890   1.331  1.00  4.940          C  
ATOM  19148  CD  PRO A1206     -44.514 -13.062   2.503  1.00  4.940          C  
ATOM  19149  HA  PRO A1206     -47.109 -14.895   1.962  1.00  3.950          H  
ATOM  19150 1HB  PRO A1206     -44.976 -15.592   0.349  1.00  5.920          H  
ATOM  19151 2HB  PRO A1206     -45.877 -14.080   0.178  1.00  5.920          H  
ATOM  19152 1HG  PRO A1206     -43.227 -14.597   1.614  1.00  5.920          H  
ATOM  19153 2HG  PRO A1206     -43.630 -13.274   0.507  1.00  5.920          H  
ATOM  19154 1HD  PRO A1206     -43.684 -12.945   3.198  1.00  5.920          H  
ATOM  19155 2HD  PRO A1206     -44.904 -12.087   2.144  1.00  5.920          H  
ATOM  19156  N   ARG A1207     -46.341 -17.375   1.970  1.00  4.120          N  
ATOM  19157  CA  ARG A1207     -46.120 -18.788   2.259  1.00  4.520          C  
ATOM  19158  C   ARG A1207     -45.624 -19.483   1.000  1.00  4.680          C  
ATOM  19159  O   ARG A1207     -45.795 -18.970  -0.108  1.00  4.960          O  
ATOM  19160  CB  ARG A1207     -47.417 -19.490   2.668  1.00  6.170          C  
ATOM  19161  CG  ARG A1207     -48.473 -19.633   1.531  1.00  6.170          C  
ATOM  19162  CD  ARG A1207     -49.735 -20.302   1.988  1.00  6.170          C  
ATOM  19163  NE  ARG A1207     -50.720 -20.436   0.884  1.00  6.170          N  
ATOM  19164  CZ  ARG A1207     -50.859 -21.489   0.061  1.00  6.170          C  
ATOM  19165  NH1 ARG A1207     -50.125 -22.585   0.194  1.00  6.170          N  
ATOM  19166  NH2 ARG A1207     -51.761 -21.385  -0.898  1.00  6.170          N  
ATOM  19167  H   ARG A1207     -46.985 -17.134   1.230  1.00  4.940          H  
ATOM  19168  HA  ARG A1207     -45.374 -18.884   3.048  1.00  5.420          H  
ATOM  19169 1HB  ARG A1207     -47.193 -20.488   3.034  1.00  7.400          H  
ATOM  19170 2HB  ARG A1207     -47.884 -18.932   3.483  1.00  7.400          H  
ATOM  19171 1HG  ARG A1207     -48.726 -18.654   1.137  1.00  7.400          H  
ATOM  19172 2HG  ARG A1207     -48.071 -20.248   0.725  1.00  7.400          H  
ATOM  19173 1HD  ARG A1207     -49.500 -21.291   2.366  1.00  7.400          H  
ATOM  19174 2HD  ARG A1207     -50.192 -19.727   2.782  1.00  7.400          H  
ATOM  19175  HE  ARG A1207     -51.337 -19.633   0.664  1.00  7.400          H  
ATOM  19176 1HH1 ARG A1207     -49.440 -22.652   0.936  1.00  7.400          H  
ATOM  19177 2HH1 ARG A1207     -50.242 -23.362  -0.437  1.00  7.400          H  
ATOM  19178 1HH2 ARG A1207     -52.292 -20.496  -0.977  1.00  7.400          H  
ATOM  19179 2HH2 ARG A1207     -51.909 -22.135  -1.552  1.00  7.400          H  
ATOM  19180  N   TYR A1208     -45.037 -20.666   1.148  1.00  4.900          N  
ATOM  19181  CA  TYR A1208     -44.691 -21.430  -0.043  1.00  5.490          C  
ATOM  19182  C   TYR A1208     -45.918 -22.095  -0.630  1.00  5.840          C  
ATOM  19183  O   TYR A1208     -46.662 -22.800   0.058  1.00  6.040          O  
ATOM  19184  CB  TYR A1208     -43.629 -22.497   0.226  1.00  7.450          C  
ATOM  19185  CG  TYR A1208     -43.385 -23.402  -1.007  1.00  7.450          C  
ATOM  19186  CD1 TYR A1208     -42.682 -22.949  -2.115  1.00  7.450          C  
ATOM  19187  CD2 TYR A1208     -43.898 -24.694  -1.011  1.00  7.450          C  
ATOM  19188  CE1 TYR A1208     -42.503 -23.783  -3.210  1.00  7.450          C  
ATOM  19189  CE2 TYR A1208     -43.712 -25.518  -2.097  1.00  7.450          C  
ATOM  19190  CZ  TYR A1208     -43.020 -25.074  -3.195  1.00  7.450          C  
ATOM  19191  OH  TYR A1208     -42.851 -25.906  -4.299  1.00  7.450          O  
ATOM  19192  H   TYR A1208     -44.875 -21.044   2.069  1.00  5.880          H  
ATOM  19193  HA  TYR A1208     -44.300 -20.742  -0.794  1.00  6.590          H  
ATOM  19194 1HB  TYR A1208     -42.686 -22.020   0.494  1.00  8.940          H  
ATOM  19195 2HB  TYR A1208     -43.939 -23.124   1.061  1.00  8.940          H  
ATOM  19196  HD1 TYR A1208     -42.276 -21.935  -2.136  1.00  8.940          H  
ATOM  19197  HD2 TYR A1208     -44.456 -25.058  -0.148  1.00  8.940          H  
ATOM  19198  HE1 TYR A1208     -41.960 -23.419  -4.082  1.00  8.940          H  
ATOM  19199  HE2 TYR A1208     -44.120 -26.527  -2.087  1.00  8.940          H  
ATOM  19200  HH  TYR A1208     -43.424 -26.702  -4.226  1.00  8.940          H  
ATOM  19201  N   VAL A1209     -46.104 -21.888  -1.913  1.00  6.280          N  
ATOM  19202  CA  VAL A1209     -47.205 -22.461  -2.654  1.00  6.910          C  
ATOM  19203  C   VAL A1209     -46.664 -23.551  -3.583  1.00  7.360          C  
ATOM  19204  O   VAL A1209     -45.830 -23.292  -4.439  1.00  7.470          O  
ATOM  19205  CB  VAL A1209     -47.914 -21.345  -3.448  1.00  9.420          C  
ATOM  19206  CG1 VAL A1209     -49.052 -21.919  -4.251  1.00  9.420          C  
ATOM  19207  CG2 VAL A1209     -48.392 -20.272  -2.497  1.00  9.420          C  
ATOM  19208  H   VAL A1209     -45.447 -21.279  -2.384  1.00  7.540          H  
ATOM  19209  HA  VAL A1209     -47.910 -22.907  -1.953  1.00  8.290          H  
ATOM  19210  HB  VAL A1209     -47.222 -20.895  -4.129  1.00 11.310          H  
ATOM  19211 1HG1 VAL A1209     -49.532 -21.131  -4.809  1.00 11.310          H  
ATOM  19212 2HG1 VAL A1209     -48.667 -22.653  -4.935  1.00 11.310          H  
ATOM  19213 3HG1 VAL A1209     -49.779 -22.382  -3.591  1.00 11.310          H  
ATOM  19214 1HG2 VAL A1209     -48.877 -19.485  -3.052  1.00 11.310          H  
ATOM  19215 2HG2 VAL A1209     -49.077 -20.694  -1.812  1.00 11.310          H  
ATOM  19216 3HG2 VAL A1209     -47.548 -19.854  -1.950  1.00 11.310          H  
ATOM  19217  N   ASN A1210     -47.145 -24.776  -3.464  1.00  7.860          N  
ATOM  19218  CA  ASN A1210     -46.554 -25.834  -4.289  1.00  8.460          C  
ATOM  19219  C   ASN A1210     -47.119 -25.856  -5.721  1.00  8.870          C  
ATOM  19220  O   ASN A1210     -47.832 -26.790  -6.106  1.00  9.190          O  
ATOM  19221  CB  ASN A1210     -46.729 -27.182  -3.608  1.00 11.600          C  
ATOM  19222  CG  ASN A1210     -45.824 -28.264  -4.168  1.00 11.600          C  
ATOM  19223  OD1 ASN A1210     -44.667 -28.003  -4.564  1.00 11.600          O  
ATOM  19224  ND2 ASN A1210     -46.323 -29.480  -4.196  1.00 11.600          N  
ATOM  19225  H   ASN A1210     -47.860 -24.976  -2.777  1.00  9.430          H  
ATOM  19226  HA  ASN A1210     -45.492 -25.636  -4.390  1.00 10.150          H  
ATOM  19227 1HB  ASN A1210     -46.532 -27.079  -2.539  1.00 13.920          H  
ATOM  19228 2HB  ASN A1210     -47.761 -27.509  -3.715  1.00 13.920          H  
ATOM  19229 1HD2 ASN A1210     -45.775 -30.240  -4.548  1.00 13.920          H  
ATOM  19230 2HD2 ASN A1210     -47.251 -29.648  -3.863  1.00 13.920          H  
ATOM  19231  N   ARG A1211     -46.789 -24.816  -6.491  1.00  9.050          N  
ATOM  19232  CA  ARG A1211     -47.252 -24.616  -7.867  1.00  9.680          C  
ATOM  19233  C   ARG A1211     -46.145 -24.103  -8.798  1.00  9.840          C  
ATOM  19234  O   ARG A1211     -45.184 -23.464  -8.365  1.00  9.870          O  
ATOM  19235  CB  ARG A1211     -48.423 -23.635  -7.922  1.00 13.300          C  
ATOM  19236  CG  ARG A1211     -49.711 -24.078  -7.213  1.00 13.300          C  
ATOM  19237  CD  ARG A1211     -50.400 -25.194  -7.913  1.00 13.300          C  
ATOM  19238  NE  ARG A1211     -51.665 -25.520  -7.279  1.00 13.300          N  
ATOM  19239  CZ  ARG A1211     -51.825 -26.370  -6.236  1.00 13.300          C  
ATOM  19240  NH1 ARG A1211     -50.793 -26.991  -5.685  1.00 13.300          N  
ATOM  19241  NH2 ARG A1211     -53.044 -26.584  -5.757  1.00 13.300          N  
ATOM  19242  H   ARG A1211     -46.186 -24.123  -6.044  1.00 10.860          H  
ATOM  19243  HA  ARG A1211     -47.580 -25.577  -8.254  1.00 11.620          H  
ATOM  19244 1HB  ARG A1211     -48.122 -22.692  -7.477  1.00 15.960          H  
ATOM  19245 2HB  ARG A1211     -48.671 -23.429  -8.964  1.00 15.960          H  
ATOM  19246 1HG  ARG A1211     -49.486 -24.408  -6.208  1.00 15.960          H  
ATOM  19247 2HG  ARG A1211     -50.397 -23.234  -7.164  1.00 15.960          H  
ATOM  19248 1HD  ARG A1211     -50.603 -24.901  -8.942  1.00 15.960          H  
ATOM  19249 2HD  ARG A1211     -49.780 -26.084  -7.913  1.00 15.960          H  
ATOM  19250  HE  ARG A1211     -52.495 -25.080  -7.652  1.00 15.960          H  
ATOM  19251 1HH1 ARG A1211     -49.826 -26.853  -6.026  1.00 15.960          H  
ATOM  19252 2HH1 ARG A1211     -50.940 -27.619  -4.912  1.00 15.960          H  
ATOM  19253 1HH2 ARG A1211     -53.840 -26.115  -6.168  1.00 15.960          H  
ATOM  19254 2HH2 ARG A1211     -53.179 -27.219  -4.985  1.00 15.960          H  
ATOM  19255  N   LYS A1212     -46.280 -24.389 -10.086  1.00 10.130          N  
ATOM  19256  CA  LYS A1212     -45.330 -23.884 -11.069  1.00 10.460          C  
ATOM  19257  C   LYS A1212     -45.200 -22.365 -10.982  1.00 10.950          C  
ATOM  19258  O   LYS A1212     -46.201 -21.650 -10.927  1.00 11.190          O  
ATOM  19259  CB  LYS A1212     -45.744 -24.308 -12.482  1.00 14.510          C  
ATOM  19260  CG  LYS A1212     -44.784 -23.858 -13.597  1.00 14.510          C  
ATOM  19261  CD  LYS A1212     -45.182 -24.434 -14.960  1.00 14.510          C  
ATOM  19262  CE  LYS A1212     -44.205 -24.009 -16.069  1.00 14.510          C  
ATOM  19263  NZ  LYS A1212     -44.422 -22.590 -16.529  1.00 14.510          N  
ATOM  19264  H   LYS A1212     -47.065 -24.948 -10.391  1.00 12.160          H  
ATOM  19265  HA  LYS A1212     -44.352 -24.316 -10.853  1.00 12.550          H  
ATOM  19266 1HB  LYS A1212     -45.820 -25.394 -12.526  1.00 17.410          H  
ATOM  19267 2HB  LYS A1212     -46.730 -23.902 -12.706  1.00 17.410          H  
ATOM  19268 1HG  LYS A1212     -44.783 -22.775 -13.661  1.00 17.410          H  
ATOM  19269 2HG  LYS A1212     -43.774 -24.188 -13.356  1.00 17.410          H  
ATOM  19270 1HD  LYS A1212     -45.197 -25.524 -14.905  1.00 17.410          H  
ATOM  19271 2HD  LYS A1212     -46.182 -24.088 -15.220  1.00 17.410          H  
ATOM  19272 1HE  LYS A1212     -43.188 -24.101 -15.691  1.00 17.410          H  
ATOM  19273 2HE  LYS A1212     -44.326 -24.676 -16.922  1.00 17.410          H  
ATOM  19274 1HZ  LYS A1212     -43.755 -22.371 -17.253  1.00 17.410          H  
ATOM  19275 2HZ  LYS A1212     -45.353 -22.501 -16.901  1.00 17.410          H  
ATOM  19276 3HZ  LYS A1212     -44.310 -21.899 -15.765  1.00 17.410          H  
ATOM  19277  N   GLY A1213     -43.955 -21.882 -10.979  1.00 11.220          N  
ATOM  19278  CA  GLY A1213     -43.658 -20.451 -10.922  1.00 11.940          C  
ATOM  19279  C   GLY A1213     -43.405 -19.930  -9.513  1.00 11.690          C  
ATOM  19280  O   GLY A1213     -42.970 -18.790  -9.325  1.00 12.230          O  
ATOM  19281  H   GLY A1213     -43.185 -22.535 -11.016  1.00 13.460          H  
ATOM  19282 1HA  GLY A1213     -42.787 -20.251 -11.543  1.00 14.330          H  
ATOM  19283 2HA  GLY A1213     -44.490 -19.902 -11.350  1.00 14.330          H  
ATOM  19284  N   VAL A1214     -43.667 -20.760  -8.520  1.00 11.050          N  
ATOM  19285  CA  VAL A1214     -43.459 -20.370  -7.144  1.00 10.950          C  
ATOM  19286  C   VAL A1214     -41.999 -20.569  -6.790  1.00 10.410          C  
ATOM  19287  O   VAL A1214     -41.383 -21.559  -7.183  1.00  9.950          O  
ATOM  19288  CB  VAL A1214     -44.360 -21.177  -6.226  1.00 15.370          C  
ATOM  19289  CG1 VAL A1214     -44.083 -20.794  -4.744  1.00 15.370          C  
ATOM  19290  CG2 VAL A1214     -45.806 -20.942  -6.663  1.00 15.370          C  
ATOM  19291  H   VAL A1214     -44.044 -21.696  -8.712  1.00 13.260          H  
ATOM  19292  HA  VAL A1214     -43.709 -19.318  -7.036  1.00 13.140          H  
ATOM  19293  HB  VAL A1214     -44.130 -22.238  -6.329  1.00 18.440          H  
ATOM  19294 1HG1 VAL A1214     -44.685 -21.348  -4.110  1.00 18.440          H  
ATOM  19295 2HG1 VAL A1214     -43.057 -21.004  -4.499  1.00 18.440          H  
ATOM  19296 3HG1 VAL A1214     -44.277 -19.756  -4.578  1.00 18.440          H  
ATOM  19297 1HG2 VAL A1214     -46.469 -21.521  -6.062  1.00 18.440          H  
ATOM  19298 2HG2 VAL A1214     -46.034 -19.935  -6.580  1.00 18.440          H  
ATOM  19299 3HG2 VAL A1214     -45.935 -21.233  -7.699  1.00 18.440          H  
ATOM  19300  N   ALA A1215     -41.406 -19.595  -6.125  1.00 10.670          N  
ATOM  19301  CA  ALA A1215     -40.015 -19.734  -5.753  1.00 10.400          C  
ATOM  19302  C   ALA A1215     -39.860 -20.926  -4.844  1.00  9.840          C  
ATOM  19303  O   ALA A1215     -40.676 -21.147  -3.952  1.00 10.000          O  
ATOM  19304  CB  ALA A1215     -39.511 -18.504  -5.041  1.00 14.670          C  
ATOM  19305  H   ALA A1215     -41.965 -18.800  -5.807  1.00 12.800          H  
ATOM  19306  HA  ALA A1215     -39.428 -19.904  -6.653  1.00 12.480          H  
ATOM  19307 1HB  ALA A1215     -38.466 -18.636  -4.768  1.00 17.600          H  
ATOM  19308 2HB  ALA A1215     -39.602 -17.662  -5.680  1.00 17.600          H  
ATOM  19309 3HB  ALA A1215     -40.099 -18.355  -4.148  1.00 17.600          H  
ATOM  19310  N   LEU A1216     -38.791 -21.672  -5.026  1.00  9.420          N  
ATOM  19311  CA  LEU A1216     -38.552 -22.785  -4.143  1.00  9.120          C  
ATOM  19312  C   LEU A1216     -37.864 -22.233  -2.915  1.00  9.200          C  
ATOM  19313  O   LEU A1216     -37.143 -21.239  -3.032  1.00  9.180          O  
ATOM  19314  CB  LEU A1216     -37.687 -23.848  -4.836  1.00 12.890          C  
ATOM  19315  CG  LEU A1216     -38.302 -24.522  -6.096  1.00 12.890          C  
ATOM  19316  CD1 LEU A1216     -37.268 -25.458  -6.705  1.00 12.890          C  
ATOM  19317  CD2 LEU A1216     -39.581 -25.309  -5.715  1.00 12.890          C  
ATOM  19318  H   LEU A1216     -38.150 -21.460  -5.777  1.00 11.300          H  
ATOM  19319  HA  LEU A1216     -39.509 -23.201  -3.863  1.00 10.940          H  
ATOM  19320 1HB  LEU A1216     -36.759 -23.371  -5.148  1.00 15.470          H  
ATOM  19321 2HB  LEU A1216     -37.426 -24.630  -4.128  1.00 15.470          H  
ATOM  19322  HG  LEU A1216     -38.557 -23.760  -6.834  1.00 15.470          H  
ATOM  19323 1HD1 LEU A1216     -37.683 -25.932  -7.596  1.00 15.470          H  
ATOM  19324 2HD1 LEU A1216     -36.378 -24.892  -6.979  1.00 15.470          H  
ATOM  19325 3HD1 LEU A1216     -36.999 -26.227  -5.980  1.00 15.470          H  
ATOM  19326 1HD2 LEU A1216     -39.994 -25.777  -6.608  1.00 15.470          H  
ATOM  19327 2HD2 LEU A1216     -39.341 -26.080  -4.984  1.00 15.470          H  
ATOM  19328 3HD2 LEU A1216     -40.327 -24.643  -5.302  1.00 15.470          H  
ATOM  19329  N   PRO A1217     -38.062 -22.835  -1.738  1.00  9.550          N  
ATOM  19330  CA  PRO A1217     -37.404 -22.475  -0.513  1.00  9.900          C  
ATOM  19331  C   PRO A1217     -35.943 -22.807  -0.654  1.00  9.780          C  
ATOM  19332  O   PRO A1217     -35.582 -23.716  -1.403  1.00 10.140          O  
ATOM  19333  CB  PRO A1217     -38.108 -23.342   0.535  1.00 14.850          C  
ATOM  19334  CG  PRO A1217     -38.637 -24.531  -0.245  1.00 14.850          C  
ATOM  19335  CD  PRO A1217     -39.000 -23.975  -1.606  1.00 14.850          C  
ATOM  19336  HA  PRO A1217     -37.547 -21.402  -0.325  1.00 11.880          H  
ATOM  19337 1HB  PRO A1217     -37.385 -23.630   1.319  1.00 17.820          H  
ATOM  19338 2HB  PRO A1217     -38.900 -22.762   1.020  1.00 17.820          H  
ATOM  19339 1HG  PRO A1217     -37.862 -25.308  -0.310  1.00 17.820          H  
ATOM  19340 2HG  PRO A1217     -39.500 -24.978   0.273  1.00 17.820          H  
ATOM  19341 1HD  PRO A1217     -38.829 -24.753  -2.353  1.00 17.820          H  
ATOM  19342 2HD  PRO A1217     -40.026 -23.619  -1.604  1.00 17.820          H  
ATOM  19343  N   THR A1218     -35.121 -22.107   0.090  1.00  9.500          N  
ATOM  19344  CA  THR A1218     -33.694 -22.315   0.100  1.00  9.580          C  
ATOM  19345  C   THR A1218     -33.281 -22.594   1.519  1.00 10.150          C  
ATOM  19346  O   THR A1218     -32.751 -21.708   2.196  1.00 10.730          O  
ATOM  19347  CB  THR A1218     -32.938 -21.068  -0.366  1.00 13.380          C  
ATOM  19348  OG1 THR A1218     -33.284 -19.975   0.488  1.00 13.380          O  
ATOM  19349  CG2 THR A1218     -33.349 -20.726  -1.785  1.00 13.380          C  
ATOM  19350  H   THR A1218     -35.490 -21.376   0.676  1.00 11.400          H  
ATOM  19351  HA  THR A1218     -33.438 -23.173  -0.522  1.00 11.500          H  
ATOM  19352  HB  THR A1218     -31.864 -21.244  -0.321  1.00 16.060          H  
ATOM  19353  HG1 THR A1218     -32.939 -20.177   1.390  1.00 16.060          H  
ATOM  19354 1HG2 THR A1218     -32.820 -19.833  -2.108  1.00 16.060          H  
ATOM  19355 2HG2 THR A1218     -33.100 -21.557  -2.442  1.00 16.060          H  
ATOM  19356 3HG2 THR A1218     -34.423 -20.543  -1.826  1.00 16.060          H  
ATOM  19357  N   SER A1219     -33.582 -23.800   1.985  1.00 10.150          N  
ATOM  19358  CA  SER A1219     -33.338 -24.188   3.365  1.00 10.800          C  
ATOM  19359  C   SER A1219     -33.019 -25.678   3.441  1.00 11.280          C  
ATOM  19360  O   SER A1219     -33.337 -26.444   2.521  1.00 11.260          O  
ATOM  19361  CB  SER A1219     -34.548 -23.866   4.223  1.00 14.860          C  
ATOM  19362  OG  SER A1219     -35.666 -24.626   3.844  1.00 14.860          O  
ATOM  19363  H   SER A1219     -34.004 -24.481   1.370  1.00 12.180          H  
ATOM  19364  HA  SER A1219     -32.480 -23.629   3.747  1.00 12.960          H  
ATOM  19365 1HB  SER A1219     -34.310 -24.065   5.269  1.00 17.830          H  
ATOM  19366 2HB  SER A1219     -34.777 -22.806   4.142  1.00 17.830          H  
ATOM  19367  HG  SER A1219     -36.354 -24.401   4.469  1.00 17.830          H  
ATOM  19368  N   SER A1220     -32.361 -26.065   4.531  1.00 11.850          N  
ATOM  19369  CA  SER A1220     -31.991 -27.456   4.830  1.00 12.410          C  
ATOM  19370  C   SER A1220     -33.165 -28.361   5.144  1.00 12.640          C  
ATOM  19371  O   SER A1220     -34.113 -27.943   5.819  1.00 12.420          O  
ATOM  19372  CB  SER A1220     -31.044 -27.527   5.997  1.00 17.150          C  
ATOM  19373  OG  SER A1220     -30.786 -28.867   6.348  1.00 17.150          O  
ATOM  19374  H   SER A1220     -32.144 -25.327   5.219  1.00 14.220          H  
ATOM  19375  HA  SER A1220     -31.486 -27.866   3.953  1.00 14.890          H  
ATOM  19376 1HB  SER A1220     -30.112 -27.018   5.757  1.00 20.580          H  
ATOM  19377 2HB  SER A1220     -31.491 -27.016   6.846  1.00 20.580          H  
ATOM  19378  HG  SER A1220     -30.121 -28.806   7.048  1.00 20.580          H  
ATOM  19379  N   GLU A1221     -33.055 -29.643   4.779  1.00 13.180          N  
ATOM  19380  CA  GLU A1221     -34.094 -30.617   5.110  1.00 13.530          C  
ATOM  19381  C   GLU A1221     -34.316 -30.676   6.621  1.00 12.940          C  
ATOM  19382  O   GLU A1221     -35.440 -30.896   7.089  1.00 12.800          O  
ATOM  19383  CB  GLU A1221     -33.703 -32.011   4.599  1.00 18.800          C  
ATOM  19384  CG  GLU A1221     -33.622 -32.132   3.085  1.00 18.800          C  
ATOM  19385  CD  GLU A1221     -32.311 -31.646   2.523  1.00 18.800          C  
ATOM  19386  OE1 GLU A1221     -31.477 -31.207   3.293  1.00 18.800          O  
ATOM  19387  OE2 GLU A1221     -32.147 -31.693   1.332  1.00 18.800          O  
ATOM  19388  H   GLU A1221     -32.238 -29.951   4.240  1.00 15.820          H  
ATOM  19389  HA  GLU A1221     -35.022 -30.309   4.637  1.00 16.240          H  
ATOM  19390 1HB  GLU A1221     -32.735 -32.292   5.015  1.00 22.560          H  
ATOM  19391 2HB  GLU A1221     -34.430 -32.742   4.952  1.00 22.560          H  
ATOM  19392 1HG  GLU A1221     -33.755 -33.176   2.809  1.00 22.560          H  
ATOM  19393 2HG  GLU A1221     -34.437 -31.561   2.643  1.00 22.560          H  
ATOM  19394  N   GLU A1222     -33.243 -30.453   7.384  1.00 12.690          N  
ATOM  19395  CA  GLU A1222     -33.313 -30.469   8.832  1.00 12.300          C  
ATOM  19396  C   GLU A1222     -34.157 -29.312   9.359  1.00 11.570          C  
ATOM  19397  O   GLU A1222     -34.816 -29.460  10.384  1.00 11.140          O  
ATOM  19398  CB  GLU A1222     -31.909 -30.442   9.421  1.00 17.380          C  
ATOM  19399  CG  GLU A1222     -31.117 -31.737   9.187  1.00 17.380          C  
ATOM  19400  CD  GLU A1222     -31.751 -32.909   9.872  1.00 17.380          C  
ATOM  19401  OE1 GLU A1222     -32.063 -32.767  11.022  1.00 17.380          O  
ATOM  19402  OE2 GLU A1222     -31.955 -33.921   9.256  1.00 17.380          O  
ATOM  19403  H   GLU A1222     -32.342 -30.279   6.938  1.00 15.230          H  
ATOM  19404  HA  GLU A1222     -33.792 -31.398   9.139  1.00 14.760          H  
ATOM  19405 1HB  GLU A1222     -31.354 -29.619   8.979  1.00 20.850          H  
ATOM  19406 2HB  GLU A1222     -31.967 -30.262  10.497  1.00 20.850          H  
ATOM  19407 1HG  GLU A1222     -31.067 -31.936   8.117  1.00 20.850          H  
ATOM  19408 2HG  GLU A1222     -30.099 -31.611   9.555  1.00 20.850          H  
ATOM  19409  N   THR A1223     -34.131 -28.162   8.680  1.00 11.580          N  
ATOM  19410  CA  THR A1223     -34.891 -26.984   9.073  1.00 11.130          C  
ATOM  19411  C   THR A1223     -36.358 -27.257   8.848  1.00 10.950          C  
ATOM  19412  O   THR A1223     -37.219 -26.887   9.652  1.00 10.670          O  
ATOM  19413  CB  THR A1223     -34.463 -25.744   8.256  1.00 15.760          C  
ATOM  19414  OG1 THR A1223     -33.084 -25.483   8.486  1.00 15.760          O  
ATOM  19415  CG2 THR A1223     -35.272 -24.527   8.673  1.00 15.760          C  
ATOM  19416  H   THR A1223     -33.599 -28.078   7.819  1.00 13.900          H  
ATOM  19417  HA  THR A1223     -34.735 -26.795  10.130  1.00 13.360          H  
ATOM  19418  HB  THR A1223     -34.614 -25.930   7.196  1.00 18.910          H  
ATOM  19419  HG1 THR A1223     -32.753 -24.826   7.829  1.00 18.910          H  
ATOM  19420 1HG2 THR A1223     -34.937 -23.689   8.089  1.00 18.910          H  
ATOM  19421 2HG2 THR A1223     -36.330 -24.693   8.486  1.00 18.910          H  
ATOM  19422 3HG2 THR A1223     -35.129 -24.320   9.722  1.00 18.910          H  
ATOM  19423  N   LYS A1224     -36.638 -27.866   7.694  1.00 11.290          N  
ATOM  19424  CA  LYS A1224     -37.993 -28.193   7.277  1.00 11.380          C  
ATOM  19425  C   LYS A1224     -38.642 -29.150   8.279  1.00 11.070          C  
ATOM  19426  O   LYS A1224     -39.835 -29.039   8.568  1.00 10.820          O  
ATOM  19427  CB  LYS A1224     -37.967 -28.816   5.882  1.00 15.900          C  
ATOM  19428  CG  LYS A1224     -37.560 -27.842   4.783  1.00 15.900          C  
ATOM  19429  CD  LYS A1224     -37.488 -28.519   3.425  1.00 15.900          C  
ATOM  19430  CE  LYS A1224     -36.896 -27.580   2.381  1.00 15.900          C  
ATOM  19431  NZ  LYS A1224     -36.747 -28.243   1.058  1.00 15.900          N  
ATOM  19432  H   LYS A1224     -35.845 -28.082   7.080  1.00 13.550          H  
ATOM  19433  HA  LYS A1224     -38.582 -27.276   7.249  1.00 13.660          H  
ATOM  19434 1HB  LYS A1224     -37.278 -29.652   5.869  1.00 19.080          H  
ATOM  19435 2HB  LYS A1224     -38.955 -29.204   5.641  1.00 19.080          H  
ATOM  19436 1HG  LYS A1224     -38.282 -27.030   4.738  1.00 19.080          H  
ATOM  19437 2HG  LYS A1224     -36.581 -27.418   5.018  1.00 19.080          H  
ATOM  19438 1HD  LYS A1224     -36.866 -29.408   3.487  1.00 19.080          H  
ATOM  19439 2HD  LYS A1224     -38.486 -28.817   3.110  1.00 19.080          H  
ATOM  19440 1HE  LYS A1224     -37.534 -26.705   2.271  1.00 19.080          H  
ATOM  19441 2HE  LYS A1224     -35.910 -27.258   2.724  1.00 19.080          H  
ATOM  19442 1HZ  LYS A1224     -36.330 -27.585   0.413  1.00 19.080          H  
ATOM  19443 2HZ  LYS A1224     -36.140 -29.047   1.153  1.00 19.080          H  
ATOM  19444 3HZ  LYS A1224     -37.647 -28.537   0.716  1.00 19.080          H  
ATOM  19445  N   ARG A1225     -37.834 -30.075   8.812  1.00 11.240          N  
ATOM  19446  CA  ARG A1225     -38.277 -31.076   9.772  1.00 11.110          C  
ATOM  19447  C   ARG A1225     -38.285 -30.570  11.221  1.00 10.310          C  
ATOM  19448  O   ARG A1225     -39.220 -30.881  11.967  1.00 10.070          O  
ATOM  19449  CB  ARG A1225     -37.379 -32.304   9.696  1.00 15.610          C  
ATOM  19450  CG  ARG A1225     -37.810 -33.479  10.580  1.00 15.610          C  
ATOM  19451  CD  ARG A1225     -36.884 -34.657  10.463  1.00 15.610          C  
ATOM  19452  NE  ARG A1225     -35.546 -34.357  10.986  1.00 15.610          N  
ATOM  19453  CZ  ARG A1225     -35.208 -34.354  12.305  1.00 15.610          C  
ATOM  19454  NH1 ARG A1225     -36.108 -34.633  13.229  1.00 15.610          N  
ATOM  19455  NH2 ARG A1225     -33.975 -34.061  12.673  1.00 15.610          N  
ATOM  19456  H   ARG A1225     -36.879 -30.128   8.448  1.00 13.490          H  
ATOM  19457  HA  ARG A1225     -39.290 -31.371   9.505  1.00 13.330          H  
ATOM  19458 1HB  ARG A1225     -37.332 -32.653   8.666  1.00 18.730          H  
ATOM  19459 2HB  ARG A1225     -36.363 -32.019   9.985  1.00 18.730          H  
ATOM  19460 1HG  ARG A1225     -37.831 -33.158  11.619  1.00 18.730          H  
ATOM  19461 2HG  ARG A1225     -38.809 -33.799  10.286  1.00 18.730          H  
ATOM  19462 1HD  ARG A1225     -37.291 -35.509  11.007  1.00 18.730          H  
ATOM  19463 2HD  ARG A1225     -36.780 -34.925   9.410  1.00 18.730          H  
ATOM  19464  HE  ARG A1225     -34.808 -34.144  10.309  1.00 18.730          H  
ATOM  19465 1HH1 ARG A1225     -37.052 -34.857  12.975  1.00 18.730          H  
ATOM  19466 2HH1 ARG A1225     -35.850 -34.590  14.231  1.00 18.730          H  
ATOM  19467 1HH2 ARG A1225     -33.261 -33.812  11.969  1.00 18.730          H  
ATOM  19468 2HH2 ARG A1225     -33.725 -34.059  13.650  1.00 18.730          H  
ATOM  19469  N   ALA A1226     -37.290 -29.747  11.602  1.00 10.010          N  
ATOM  19470  CA  ALA A1226     -37.076 -29.262  12.967  1.00  9.500          C  
ATOM  19471  C   ALA A1226     -38.271 -28.522  13.528  1.00  8.950          C  
ATOM  19472  O   ALA A1226     -38.453 -28.480  14.737  1.00  8.690          O  
ATOM  19473  CB  ALA A1226     -35.861 -28.352  13.043  1.00 13.500          C  
ATOM  19474  H   ALA A1226     -36.563 -29.510  10.929  1.00 12.010          H  
ATOM  19475  HA  ALA A1226     -36.893 -30.132  13.598  1.00 11.400          H  
ATOM  19476 1HB  ALA A1226     -35.720 -28.055  14.076  1.00 16.200          H  
ATOM  19477 2HB  ALA A1226     -34.982 -28.884  12.701  1.00 16.200          H  
ATOM  19478 3HB  ALA A1226     -36.024 -27.475  12.419  1.00 16.200          H  
ATOM  19479  N   LYS A1227     -39.155 -27.983  12.699  1.00  8.970          N  
ATOM  19480  CA  LYS A1227     -40.331 -27.282  13.227  1.00  8.700          C  
ATOM  19481  C   LYS A1227     -41.148 -28.188  14.180  1.00  8.570          C  
ATOM  19482  O   LYS A1227     -41.864 -27.688  15.069  1.00  8.240          O  
ATOM  19483  CB  LYS A1227     -41.211 -26.809  12.068  1.00 12.290          C  
ATOM  19484  CG  LYS A1227     -41.863 -27.940  11.271  1.00 12.290          C  
ATOM  19485  CD  LYS A1227     -42.652 -27.413  10.091  1.00 12.290          C  
ATOM  19486  CE  LYS A1227     -43.299 -28.553   9.310  1.00 12.290          C  
ATOM  19487  NZ  LYS A1227     -43.993 -28.058   8.102  1.00 12.290          N  
ATOM  19488  H   LYS A1227     -38.986 -28.018  11.696  1.00 10.760          H  
ATOM  19489  HA  LYS A1227     -39.992 -26.415  13.790  1.00 10.440          H  
ATOM  19490 1HB  LYS A1227     -42.002 -26.165  12.450  1.00 14.750          H  
ATOM  19491 2HB  LYS A1227     -40.608 -26.220  11.377  1.00 14.750          H  
ATOM  19492 1HG  LYS A1227     -41.090 -28.623  10.906  1.00 14.750          H  
ATOM  19493 2HG  LYS A1227     -42.526 -28.496  11.907  1.00 14.750          H  
ATOM  19494 1HD  LYS A1227     -43.427 -26.735  10.445  1.00 14.750          H  
ATOM  19495 2HD  LYS A1227     -41.980 -26.868   9.425  1.00 14.750          H  
ATOM  19496 1HE  LYS A1227     -42.524 -29.260   9.006  1.00 14.750          H  
ATOM  19497 2HE  LYS A1227     -44.017 -29.068   9.943  1.00 14.750          H  
ATOM  19498 1HZ  LYS A1227     -44.399 -28.834   7.598  1.00 14.750          H  
ATOM  19499 2HZ  LYS A1227     -44.718 -27.406   8.361  1.00 14.750          H  
ATOM  19500 3HZ  LYS A1227     -43.309 -27.598   7.524  1.00 14.750          H  
ATOM  19501  N   ARG A1228     -40.977 -29.509  14.004  1.00  9.020          N  
ATOM  19502  CA  ARG A1228     -41.609 -30.582  14.743  1.00  9.180          C  
ATOM  19503  C   ARG A1228     -41.314 -30.479  16.238  1.00  8.870          C  
ATOM  19504  O   ARG A1228     -42.076 -30.973  17.076  1.00  8.750          O  
ATOM  19505  CB  ARG A1228     -41.174 -31.913  14.168  1.00 12.790          C  
ATOM  19506  CG  ARG A1228     -41.881 -33.131  14.702  1.00 12.790          C  
ATOM  19507  CD  ARG A1228     -41.491 -34.328  13.919  1.00 12.790          C  
ATOM  19508  NE  ARG A1228     -42.157 -35.538  14.376  1.00 12.790          N  
ATOM  19509  CZ  ARG A1228     -41.719 -36.320  15.387  1.00 12.790          C  
ATOM  19510  NH1 ARG A1228     -40.634 -35.990  16.042  1.00 12.790          N  
ATOM  19511  NH2 ARG A1228     -42.374 -37.423  15.725  1.00 12.790          N  
ATOM  19512  H   ARG A1228     -40.333 -29.804  13.261  1.00 10.820          H  
ATOM  19513  HA  ARG A1228     -42.665 -30.508  14.593  1.00 11.020          H  
ATOM  19514 1HB  ARG A1228     -41.322 -31.894  13.093  1.00 15.350          H  
ATOM  19515 2HB  ARG A1228     -40.103 -32.043  14.345  1.00 15.350          H  
ATOM  19516 1HG  ARG A1228     -41.610 -33.284  15.745  1.00 15.350          H  
ATOM  19517 2HG  ARG A1228     -42.959 -32.993  14.621  1.00 15.350          H  
ATOM  19518 1HD  ARG A1228     -41.767 -34.167  12.876  1.00 15.350          H  
ATOM  19519 2HD  ARG A1228     -40.413 -34.472  13.976  1.00 15.350          H  
ATOM  19520  HE  ARG A1228     -43.002 -35.820  13.892  1.00 15.350          H  
ATOM  19521 1HH1 ARG A1228     -40.118 -35.164  15.810  1.00 15.350          H  
ATOM  19522 2HH1 ARG A1228     -40.314 -36.579  16.819  1.00 15.350          H  
ATOM  19523 1HH2 ARG A1228     -43.212 -37.691  15.236  1.00 15.350          H  
ATOM  19524 2HH2 ARG A1228     -42.003 -38.018  16.495  1.00 15.350          H  
ATOM  19525  N   GLU A1229     -40.204 -29.823  16.595  1.00  8.920          N  
ATOM  19526  CA  GLU A1229     -39.825 -29.682  17.990  1.00  8.960          C  
ATOM  19527  C   GLU A1229     -40.941 -28.998  18.761  1.00  8.400          C  
ATOM  19528  O   GLU A1229     -41.186 -29.322  19.923  1.00  8.400          O  
ATOM  19529  CB  GLU A1229     -38.577 -28.800  18.140  1.00 12.530          C  
ATOM  19530  CG  GLU A1229     -37.254 -29.367  17.645  1.00 12.530          C  
ATOM  19531  CD  GLU A1229     -36.119 -28.338  17.768  1.00 12.530          C  
ATOM  19532  OE1 GLU A1229     -36.366 -27.248  18.275  1.00 12.530          O  
ATOM  19533  OE2 GLU A1229     -35.026 -28.627  17.334  1.00 12.530          O  
ATOM  19534  H   GLU A1229     -39.609 -29.405  15.873  1.00 10.700          H  
ATOM  19535  HA  GLU A1229     -39.647 -30.668  18.413  1.00 10.750          H  
ATOM  19536 1HB  GLU A1229     -38.747 -27.866  17.599  1.00 15.030          H  
ATOM  19537 2HB  GLU A1229     -38.453 -28.541  19.190  1.00 15.030          H  
ATOM  19538 1HG  GLU A1229     -37.006 -30.245  18.243  1.00 15.030          H  
ATOM  19539 2HG  GLU A1229     -37.352 -29.687  16.613  1.00 15.030          H  
ATOM  19540  N   ASN A1230     -41.623 -28.033  18.125  1.00  8.120          N  
ATOM  19541  CA  ASN A1230     -42.704 -27.331  18.790  1.00  7.900          C  
ATOM  19542  C   ASN A1230     -44.038 -27.997  18.504  1.00  7.450          C  
ATOM  19543  O   ASN A1230     -44.915 -28.053  19.367  1.00  7.540          O  
ATOM  19544  CB  ASN A1230     -42.721 -25.882  18.383  1.00 11.150          C  
ATOM  19545  CG  ASN A1230     -41.565 -25.124  18.947  1.00 11.150          C  
ATOM  19546  OD1 ASN A1230     -41.062 -25.409  20.041  1.00 11.150          O  
ATOM  19547  ND2 ASN A1230     -41.127 -24.148  18.219  1.00 11.150          N  
ATOM  19548  H   ASN A1230     -41.401 -27.799  17.155  1.00  9.740          H  
ATOM  19549  HA  ASN A1230     -42.537 -27.375  19.863  1.00  9.480          H  
ATOM  19550 1HB  ASN A1230     -42.688 -25.813  17.294  1.00 13.380          H  
ATOM  19551 2HB  ASN A1230     -43.647 -25.416  18.716  1.00 13.380          H  
ATOM  19552 1HD2 ASN A1230     -40.363 -23.596  18.549  1.00 13.380          H  
ATOM  19553 2HD2 ASN A1230     -41.561 -23.967  17.338  1.00 13.380          H  
ATOM  19554  N   LEU A1231     -44.179 -28.557  17.305  1.00  7.220          N  
ATOM  19555  CA  LEU A1231     -45.452 -29.148  16.897  1.00  7.030          C  
ATOM  19556  C   LEU A1231     -45.840 -30.316  17.808  1.00  6.630          C  
ATOM  19557  O   LEU A1231     -47.030 -30.563  18.050  1.00  6.570          O  
ATOM  19558  CB  LEU A1231     -45.382 -29.648  15.452  1.00  9.920          C  
ATOM  19559  CG  LEU A1231     -45.196 -28.597  14.323  1.00  9.920          C  
ATOM  19560  CD1 LEU A1231     -45.045 -29.332  13.006  1.00  9.920          C  
ATOM  19561  CD2 LEU A1231     -46.364 -27.637  14.262  1.00  9.920          C  
ATOM  19562  H   LEU A1231     -43.402 -28.492  16.644  1.00  8.660          H  
ATOM  19563  HA  LEU A1231     -46.227 -28.393  16.990  1.00  8.440          H  
ATOM  19564 1HB  LEU A1231     -44.605 -30.372  15.402  1.00 11.900          H  
ATOM  19565 2HB  LEU A1231     -46.273 -30.155  15.233  1.00 11.900          H  
ATOM  19566  HG  LEU A1231     -44.288 -28.032  14.503  1.00 11.900          H  
ATOM  19567 1HD1 LEU A1231     -44.900 -28.607  12.216  1.00 11.900          H  
ATOM  19568 2HD1 LEU A1231     -44.198 -30.002  13.035  1.00 11.900          H  
ATOM  19569 3HD1 LEU A1231     -45.947 -29.908  12.805  1.00 11.900          H  
ATOM  19570 1HD2 LEU A1231     -46.193 -26.922  13.459  1.00 11.900          H  
ATOM  19571 2HD2 LEU A1231     -47.269 -28.181  14.065  1.00 11.900          H  
ATOM  19572 3HD2 LEU A1231     -46.462 -27.096  15.196  1.00 11.900          H  
ATOM  19573  N   GLU A1232     -44.839 -31.038  18.320  1.00  6.590          N  
ATOM  19574  CA  GLU A1232     -45.067 -32.177  19.205  1.00  6.560          C  
ATOM  19575  C   GLU A1232     -45.199 -31.830  20.690  1.00  5.920          C  
ATOM  19576  O   GLU A1232     -45.380 -32.732  21.517  1.00  5.900          O  
ATOM  19577  CB  GLU A1232     -43.969 -33.238  19.030  1.00  9.200          C  
ATOM  19578  CG  GLU A1232     -43.972 -33.928  17.674  1.00  9.200          C  
ATOM  19579  CD  GLU A1232     -45.245 -34.721  17.468  1.00  9.200          C  
ATOM  19580  OE1 GLU A1232     -45.735 -35.270  18.427  1.00  9.200          O  
ATOM  19581  OE2 GLU A1232     -45.757 -34.758  16.376  1.00  9.200          O  
ATOM  19582  H   GLU A1232     -43.875 -30.830  18.035  1.00  7.910          H  
ATOM  19583  HA  GLU A1232     -46.006 -32.639  18.908  1.00  7.870          H  
ATOM  19584 1HB  GLU A1232     -42.991 -32.764  19.151  1.00 11.040          H  
ATOM  19585 2HB  GLU A1232     -44.060 -34.002  19.802  1.00 11.040          H  
ATOM  19586 1HG  GLU A1232     -43.902 -33.166  16.903  1.00 11.040          H  
ATOM  19587 2HG  GLU A1232     -43.107 -34.584  17.596  1.00 11.040          H  
ATOM  19588  N   GLN A1233     -45.147 -30.550  21.073  1.00  5.740          N  
ATOM  19589  CA  GLN A1233     -45.233 -30.237  22.500  1.00  5.510          C  
ATOM  19590  C   GLN A1233     -46.666 -30.221  23.012  1.00  4.610          C  
ATOM  19591  O   GLN A1233     -47.213 -29.167  23.340  1.00  4.670          O  
ATOM  19592  CB  GLN A1233     -44.595 -28.887  22.832  1.00  7.810          C  
ATOM  19593  CG  GLN A1233     -43.138 -28.781  22.517  1.00  7.810          C  
ATOM  19594  CD  GLN A1233     -42.294 -29.769  23.268  1.00  7.810          C  
ATOM  19595  OE1 GLN A1233     -42.424 -29.943  24.488  1.00  7.810          O  
ATOM  19596  NE2 GLN A1233     -41.394 -30.416  22.543  1.00  7.810          N  
ATOM  19597  H   GLN A1233     -45.045 -29.797  20.385  1.00  6.890          H  
ATOM  19598  HA  GLN A1233     -44.699 -31.010  23.051  1.00  6.610          H  
ATOM  19599 1HB  GLN A1233     -45.103 -28.104  22.264  1.00  9.370          H  
ATOM  19600 2HB  GLN A1233     -44.730 -28.669  23.889  1.00  9.370          H  
ATOM  19601 1HG  GLN A1233     -43.026 -28.990  21.469  1.00  9.370          H  
ATOM  19602 2HG  GLN A1233     -42.786 -27.776  22.739  1.00  9.370          H  
ATOM  19603 1HE2 GLN A1233     -40.785 -31.085  22.970  1.00  9.370          H  
ATOM  19604 2HE2 GLN A1233     -41.309 -30.198  21.539  1.00  9.370          H  
ATOM  19605  N   LYS A1234     -47.266 -31.400  23.080  1.00  4.060          N  
ATOM  19606  CA  LYS A1234     -48.640 -31.546  23.548  1.00  3.630          C  
ATOM  19607  C   LYS A1234     -48.718 -31.091  24.995  1.00  3.470          C  
ATOM  19608  O   LYS A1234     -47.827 -31.391  25.791  1.00  3.620          O  
ATOM  19609  CB  LYS A1234     -49.146 -32.983  23.405  1.00  5.250          C  
ATOM  19610  CG  LYS A1234     -50.645 -33.148  23.734  1.00  5.250          C  
ATOM  19611  CD  LYS A1234     -51.128 -34.567  23.486  1.00  5.250          C  
ATOM  19612  CE  LYS A1234     -52.643 -34.717  23.747  1.00  5.250          C  
ATOM  19613  NZ  LYS A1234     -53.485 -33.966  22.734  1.00  5.250          N  
ATOM  19614  H   LYS A1234     -46.716 -32.198  22.759  1.00  4.870          H  
ATOM  19615  HA  LYS A1234     -49.282 -30.890  22.957  1.00  4.360          H  
ATOM  19616 1HB  LYS A1234     -48.983 -33.321  22.383  1.00  6.300          H  
ATOM  19617 2HB  LYS A1234     -48.581 -33.638  24.061  1.00  6.300          H  
ATOM  19618 1HG  LYS A1234     -50.810 -32.927  24.793  1.00  6.300          H  
ATOM  19619 2HG  LYS A1234     -51.230 -32.446  23.141  1.00  6.300          H  
ATOM  19620 1HD  LYS A1234     -50.919 -34.850  22.453  1.00  6.300          H  
ATOM  19621 2HD  LYS A1234     -50.589 -35.248  24.148  1.00  6.300          H  
ATOM  19622 1HE  LYS A1234     -52.897 -35.773  23.699  1.00  6.300          H  
ATOM  19623 2HE  LYS A1234     -52.881 -34.340  24.742  1.00  6.300          H  
ATOM  19624 1HZ  LYS A1234     -54.494 -34.090  22.921  1.00  6.300          H  
ATOM  19625 2HZ  LYS A1234     -53.304 -32.964  22.766  1.00  6.300          H  
ATOM  19626 3HZ  LYS A1234     -53.297 -34.300  21.811  1.00  6.300          H  
ATOM  19627  N   GLN A1235     -49.781 -30.377  25.338  1.00  3.600          N  
ATOM  19628  CA  GLN A1235     -49.964 -29.891  26.691  1.00  3.680          C  
ATOM  19629  C   GLN A1235     -51.360 -30.180  27.205  1.00  3.440          C  
ATOM  19630  O   GLN A1235     -52.354 -29.949  26.514  1.00  3.530          O  
ATOM  19631  CB  GLN A1235     -49.715 -28.389  26.721  1.00  5.120          C  
ATOM  19632  CG  GLN A1235     -49.830 -27.733  28.078  1.00  5.120          C  
ATOM  19633  CD  GLN A1235     -49.557 -26.284  27.965  1.00  5.120          C  
ATOM  19634  OE1 GLN A1235     -49.481 -25.767  26.849  1.00  5.120          O  
ATOM  19635  NE2 GLN A1235     -49.396 -25.613  29.087  1.00  5.120          N  
ATOM  19636  H   GLN A1235     -50.481 -30.161  24.639  1.00  4.320          H  
ATOM  19637  HA  GLN A1235     -49.250 -30.392  27.343  1.00  4.420          H  
ATOM  19638 1HB  GLN A1235     -48.712 -28.194  26.339  1.00  6.140          H  
ATOM  19639 2HB  GLN A1235     -50.414 -27.904  26.041  1.00  6.140          H  
ATOM  19640 1HG  GLN A1235     -50.834 -27.860  28.476  1.00  6.140          H  
ATOM  19641 2HG  GLN A1235     -49.099 -28.171  28.753  1.00  6.140          H  
ATOM  19642 1HE2 GLN A1235     -49.206 -24.628  29.064  1.00  6.140          H  
ATOM  19643 2HE2 GLN A1235     -49.460 -26.084  29.966  1.00  6.140          H  
ATOM  19644  N   ILE A1236     -51.433 -30.678  28.433  1.00  3.360          N  
ATOM  19645  CA  ILE A1236     -52.718 -30.939  29.052  1.00  3.260          C  
ATOM  19646  C   ILE A1236     -52.804 -30.207  30.384  1.00  3.270          C  
ATOM  19647  O   ILE A1236     -51.891 -30.306  31.210  1.00  3.520          O  
ATOM  19648  CB  ILE A1236     -52.964 -32.448  29.267  1.00  4.600          C  
ATOM  19649  CG1 ILE A1236     -52.924 -33.220  27.915  1.00  4.600          C  
ATOM  19650  CG2 ILE A1236     -54.321 -32.651  29.947  1.00  4.600          C  
ATOM  19651  CD1 ILE A1236     -52.938 -34.762  28.049  1.00  4.600          C  
ATOM  19652  H   ILE A1236     -50.585 -30.841  28.962  1.00  4.030          H  
ATOM  19653  HA  ILE A1236     -53.500 -30.558  28.402  1.00  3.910          H  
ATOM  19654  HB  ILE A1236     -52.184 -32.835  29.879  1.00  5.520          H  
ATOM  19655 1HG1 ILE A1236     -53.778 -32.910  27.311  1.00  5.520          H  
ATOM  19656 2HG1 ILE A1236     -52.024 -32.945  27.386  1.00  5.520          H  
ATOM  19657 1HG2 ILE A1236     -54.491 -33.697  30.108  1.00  5.520          H  
ATOM  19658 2HG2 ILE A1236     -54.346 -32.143  30.909  1.00  5.520          H  
ATOM  19659 3HG2 ILE A1236     -55.109 -32.249  29.306  1.00  5.520          H  
ATOM  19660 1HD1 ILE A1236     -52.896 -35.207  27.061  1.00  5.520          H  
ATOM  19661 2HD1 ILE A1236     -52.086 -35.096  28.619  1.00  5.520          H  
ATOM  19662 3HD1 ILE A1236     -53.840 -35.098  28.540  1.00  5.520          H  
ATOM  19663  N   LEU A1237     -53.870 -29.436  30.563  1.00  3.050          N  
ATOM  19664  CA  LEU A1237     -54.083 -28.700  31.803  1.00  3.010          C  
ATOM  19665  C   LEU A1237     -55.274 -29.203  32.609  1.00  3.050          C  
ATOM  19666  O   LEU A1237     -56.247 -29.760  32.083  1.00  3.100          O  
ATOM  19667  CB  LEU A1237     -54.224 -27.184  31.545  1.00  4.230          C  
ATOM  19668  CG  LEU A1237     -53.016 -26.478  30.847  1.00  4.230          C  
ATOM  19669  CD1 LEU A1237     -53.359 -24.994  30.586  1.00  4.230          C  
ATOM  19670  CD2 LEU A1237     -51.771 -26.572  31.712  1.00  4.230          C  
ATOM  19671  H   LEU A1237     -54.561 -29.404  29.807  1.00  3.660          H  
ATOM  19672  HA  LEU A1237     -53.216 -28.852  32.437  1.00  3.610          H  
ATOM  19673 1HB  LEU A1237     -55.094 -27.019  30.923  1.00  5.080          H  
ATOM  19674 2HB  LEU A1237     -54.393 -26.683  32.502  1.00  5.080          H  
ATOM  19675  HG  LEU A1237     -52.824 -26.964  29.903  1.00  5.080          H  
ATOM  19676 1HD1 LEU A1237     -52.523 -24.502  30.082  1.00  5.080          H  
ATOM  19677 2HD1 LEU A1237     -54.239 -24.922  29.962  1.00  5.080          H  
ATOM  19678 3HD1 LEU A1237     -53.548 -24.494  31.527  1.00  5.080          H  
ATOM  19679 1HD2 LEU A1237     -50.958 -26.076  31.219  1.00  5.080          H  
ATOM  19680 2HD2 LEU A1237     -51.955 -26.090  32.657  1.00  5.080          H  
ATOM  19681 3HD2 LEU A1237     -51.495 -27.608  31.884  1.00  5.080          H  
ATOM  19682  N   VAL A1238     -55.191 -28.985  33.912  1.00  3.070          N  
ATOM  19683  CA  VAL A1238     -56.284 -29.291  34.808  1.00  3.110          C  
ATOM  19684  C   VAL A1238     -56.988 -27.955  35.077  1.00  3.020          C  
ATOM  19685  O   VAL A1238     -56.321 -27.039  35.550  1.00  2.960          O  
ATOM  19686  CB  VAL A1238     -55.771 -29.904  36.135  1.00  4.340          C  
ATOM  19687  CG1 VAL A1238     -56.952 -30.160  37.080  1.00  4.340          C  
ATOM  19688  CG2 VAL A1238     -55.038 -31.223  35.854  1.00  4.340          C  
ATOM  19689  H   VAL A1238     -54.355 -28.533  34.269  1.00  3.680          H  
ATOM  19690  HA  VAL A1238     -56.923 -30.025  34.335  1.00  3.730          H  
ATOM  19691  HB  VAL A1238     -55.089 -29.199  36.616  1.00  5.210          H  
ATOM  19692 1HG1 VAL A1238     -56.606 -30.582  38.001  1.00  5.210          H  
ATOM  19693 2HG1 VAL A1238     -57.471 -29.239  37.298  1.00  5.210          H  
ATOM  19694 3HG1 VAL A1238     -57.627 -30.856  36.608  1.00  5.210          H  
ATOM  19695 1HG2 VAL A1238     -54.670 -31.642  36.781  1.00  5.210          H  
ATOM  19696 2HG2 VAL A1238     -55.709 -31.916  35.404  1.00  5.210          H  
ATOM  19697 3HG2 VAL A1238     -54.211 -31.044  35.183  1.00  5.210          H  
ATOM  19698  N   PRO A1239     -58.309 -27.829  34.840  1.00  3.010          N  
ATOM  19699  CA  PRO A1239     -59.126 -26.631  35.010  1.00  2.950          C  
ATOM  19700  C   PRO A1239     -58.942 -25.862  36.318  1.00  2.900          C  
ATOM  19701  O   PRO A1239     -59.019 -24.640  36.317  1.00  2.950          O  
ATOM  19702  CB  PRO A1239     -60.533 -27.221  34.934  1.00  4.430          C  
ATOM  19703  CG  PRO A1239     -60.415 -28.374  34.013  1.00  4.430          C  
ATOM  19704  CD  PRO A1239     -59.068 -28.976  34.299  1.00  4.430          C  
ATOM  19705  HA  PRO A1239     -58.949 -25.961  34.155  1.00  3.540          H  
ATOM  19706 1HB  PRO A1239     -60.842 -27.554  35.932  1.00  5.310          H  
ATOM  19707 2HB  PRO A1239     -61.246 -26.475  34.619  1.00  5.310          H  
ATOM  19708 1HG  PRO A1239     -61.236 -29.090  34.202  1.00  5.310          H  
ATOM  19709 2HG  PRO A1239     -60.532 -28.037  32.978  1.00  5.310          H  
ATOM  19710 1HD  PRO A1239     -59.148 -29.766  35.024  1.00  5.310          H  
ATOM  19711 2HD  PRO A1239     -58.652 -29.323  33.342  1.00  5.310          H  
ATOM  19712  N   GLU A1240     -58.640 -26.541  37.425  1.00  2.970          N  
ATOM  19713  CA  GLU A1240     -58.466 -25.865  38.714  1.00  2.920          C  
ATOM  19714  C   GLU A1240     -57.240 -24.928  38.739  1.00  2.870          C  
ATOM  19715  O   GLU A1240     -57.099 -24.065  39.621  1.00  2.870          O  
ATOM  19716  CB  GLU A1240     -58.402 -26.918  39.821  1.00  4.110          C  
ATOM  19717  CG  GLU A1240     -59.727 -27.661  39.952  1.00  4.110          C  
ATOM  19718  CD  GLU A1240     -59.831 -28.623  41.093  1.00  4.110          C  
ATOM  19719  OE1 GLU A1240     -58.836 -28.997  41.658  1.00  4.110          O  
ATOM  19720  OE2 GLU A1240     -60.930 -28.991  41.406  1.00  4.110          O  
ATOM  19721  H   GLU A1240     -58.580 -27.546  37.419  1.00  3.560          H  
ATOM  19722  HA  GLU A1240     -59.347 -25.249  38.891  1.00  3.500          H  
ATOM  19723 1HB  GLU A1240     -57.612 -27.640  39.603  1.00  4.930          H  
ATOM  19724 2HB  GLU A1240     -58.173 -26.442  40.774  1.00  4.930          H  
ATOM  19725 1HG  GLU A1240     -60.512 -26.949  40.012  1.00  4.930          H  
ATOM  19726 2HG  GLU A1240     -59.885 -28.212  39.027  1.00  4.930          H  
ATOM  19727  N   LEU A1241     -56.346 -25.115  37.770  1.00  2.860          N  
ATOM  19728  CA  LEU A1241     -55.128 -24.345  37.627  1.00  2.830          C  
ATOM  19729  C   LEU A1241     -55.375 -23.038  36.908  1.00  2.690          C  
ATOM  19730  O   LEU A1241     -54.470 -22.203  36.842  1.00  2.680          O  
ATOM  19731  CB  LEU A1241     -54.092 -25.125  36.796  1.00  3.970          C  
ATOM  19732  CG  LEU A1241     -52.644 -24.508  36.629  1.00  3.970          C  
ATOM  19733  CD1 LEU A1241     -51.943 -24.365  37.990  1.00  3.970          C  
ATOM  19734  CD2 LEU A1241     -51.898 -25.374  35.690  1.00  3.970          C  
ATOM  19735  H   LEU A1241     -56.523 -25.827  37.058  1.00  3.430          H  
ATOM  19736  HA  LEU A1241     -54.741 -24.139  38.618  1.00  3.400          H  
ATOM  19737 1HB  LEU A1241     -53.990 -26.119  37.224  1.00  4.770          H  
ATOM  19738 2HB  LEU A1241     -54.504 -25.238  35.791  1.00  4.770          H  
ATOM  19739  HG  LEU A1241     -52.698 -23.529  36.192  1.00  4.770          H  
ATOM  19740 1HD1 LEU A1241     -50.967 -23.948  37.833  1.00  4.770          H  
ATOM  19741 2HD1 LEU A1241     -52.508 -23.702  38.638  1.00  4.770          H  
ATOM  19742 3HD1 LEU A1241     -51.847 -25.336  38.456  1.00  4.770          H  
ATOM  19743 1HD2 LEU A1241     -50.898 -24.982  35.524  1.00  4.770          H  
ATOM  19744 2HD2 LEU A1241     -51.847 -26.352  36.102  1.00  4.770          H  
ATOM  19745 3HD2 LEU A1241     -52.437 -25.403  34.753  1.00  4.770          H  
ATOM  19746  N   CYS A1242     -56.533 -22.892  36.256  1.00  2.660          N  
ATOM  19747  CA  CYS A1242     -56.755 -21.725  35.422  1.00  2.540          C  
ATOM  19748  C   CYS A1242     -58.001 -20.904  35.708  1.00  2.520          C  
ATOM  19749  O   CYS A1242     -59.048 -21.417  36.111  1.00  2.570          O  
ATOM  19750  CB  CYS A1242     -56.897 -22.194  33.979  1.00  3.600          C  
ATOM  19751  SG  CYS A1242     -55.498 -23.129  33.306  1.00  3.600          S  
ATOM  19752  H   CYS A1242     -57.281 -23.586  36.353  1.00  3.190          H  
ATOM  19753  HA  CYS A1242     -55.903 -21.061  35.523  1.00  3.050          H  
ATOM  19754 1HB  CYS A1242     -57.786 -22.823  33.899  1.00  4.320          H  
ATOM  19755 2HB  CYS A1242     -57.056 -21.320  33.353  1.00  4.320          H  
ATOM  19756  HG  CYS A1242     -54.631 -22.097  33.334  1.00  4.320          H  
ATOM  19757  N   THR A1243     -57.914 -19.624  35.386  1.00  2.480          N  
ATOM  19758  CA  THR A1243     -59.104 -18.783  35.342  1.00  2.480          C  
ATOM  19759  C   THR A1243     -59.543 -18.887  33.879  1.00  2.360          C  
ATOM  19760  O   THR A1243     -58.696 -18.864  32.983  1.00  2.350          O  
ATOM  19761  CB  THR A1243     -58.857 -17.325  35.841  1.00  3.470          C  
ATOM  19762  OG1 THR A1243     -58.471 -17.345  37.238  1.00  3.470          O  
ATOM  19763  CG2 THR A1243     -60.132 -16.485  35.703  1.00  3.470          C  
ATOM  19764  H   THR A1243     -57.007 -19.236  35.112  1.00  2.980          H  
ATOM  19765  HA  THR A1243     -59.886 -19.215  35.967  1.00  2.980          H  
ATOM  19766  HB  THR A1243     -58.054 -16.880  35.263  1.00  4.170          H  
ATOM  19767  HG1 THR A1243     -58.328 -16.410  37.573  1.00  4.170          H  
ATOM  19768 1HG2 THR A1243     -59.912 -15.486  36.070  1.00  4.170          H  
ATOM  19769 2HG2 THR A1243     -60.450 -16.429  34.663  1.00  4.170          H  
ATOM  19770 3HG2 THR A1243     -60.927 -16.925  36.301  1.00  4.170          H  
ATOM  19771  N   VAL A1244     -60.828 -19.103  33.616  1.00  2.340          N  
ATOM  19772  CA  VAL A1244     -61.241 -19.265  32.217  1.00  2.310          C  
ATOM  19773  C   VAL A1244     -61.947 -18.043  31.693  1.00  2.200          C  
ATOM  19774  O   VAL A1244     -62.904 -17.546  32.285  1.00  2.180          O  
ATOM  19775  CB  VAL A1244     -62.110 -20.540  32.058  1.00  3.250          C  
ATOM  19776  CG1 VAL A1244     -63.309 -20.519  32.985  1.00  3.250          C  
ATOM  19777  CG2 VAL A1244     -62.591 -20.686  30.577  1.00  3.250          C  
ATOM  19778  H   VAL A1244     -61.499 -19.119  34.372  1.00  2.810          H  
ATOM  19779  HA  VAL A1244     -60.350 -19.415  31.609  1.00  2.770          H  
ATOM  19780  HB  VAL A1244     -61.510 -21.379  32.334  1.00  3.900          H  
ATOM  19781 1HG1 VAL A1244     -63.852 -21.438  32.862  1.00  3.900          H  
ATOM  19782 2HG1 VAL A1244     -62.980 -20.437  34.011  1.00  3.900          H  
ATOM  19783 3HG1 VAL A1244     -63.964 -19.683  32.747  1.00  3.900          H  
ATOM  19784 1HG2 VAL A1244     -63.172 -21.600  30.467  1.00  3.900          H  
ATOM  19785 2HG2 VAL A1244     -63.216 -19.834  30.295  1.00  3.900          H  
ATOM  19786 3HG2 VAL A1244     -61.728 -20.728  29.913  1.00  3.900          H  
ATOM  19787  N   HIS A1245     -61.427 -17.539  30.584  1.00  2.180          N  
ATOM  19788  CA  HIS A1245     -61.953 -16.349  29.978  1.00  2.120          C  
ATOM  19789  C   HIS A1245     -63.186 -16.740  29.150  1.00  2.070          C  
ATOM  19790  O   HIS A1245     -63.095 -17.677  28.328  1.00  2.020          O  
ATOM  19791  CB  HIS A1245     -60.903 -15.700  29.071  1.00  2.990          C  
ATOM  19792  CG  HIS A1245     -61.123 -14.259  28.865  1.00  2.990          C  
ATOM  19793  ND1 HIS A1245     -62.209 -13.738  28.193  1.00  2.990          N  
ATOM  19794  CD2 HIS A1245     -60.369 -13.202  29.256  1.00  2.990          C  
ATOM  19795  CE1 HIS A1245     -62.116 -12.397  28.212  1.00  2.990          C  
ATOM  19796  NE2 HIS A1245     -61.007 -12.069  28.840  1.00  2.990          N  
ATOM  19797  H   HIS A1245     -60.655 -18.025  30.131  1.00  2.620          H  
ATOM  19798  HA  HIS A1245     -62.203 -15.648  30.766  1.00  2.540          H  
ATOM  19799 1HB  HIS A1245     -59.908 -15.853  29.468  1.00  3.590          H  
ATOM  19800 2HB  HIS A1245     -60.928 -16.184  28.092  1.00  3.590          H  
ATOM  19801  HD2 HIS A1245     -59.431 -13.245  29.811  1.00  3.590          H  
ATOM  19802  HE1 HIS A1245     -62.824 -11.694  27.779  1.00  3.590          H  
ATOM  19803  HE2 HIS A1245     -60.676 -11.112  29.003  1.00  3.590          H  
ATOM  19804  N   PRO A1246     -64.341 -16.052  29.302  1.00  2.120          N  
ATOM  19805  CA  PRO A1246     -65.565 -16.265  28.550  1.00  2.110          C  
ATOM  19806  C   PRO A1246     -65.517 -15.902  27.059  1.00  2.040          C  
ATOM  19807  O   PRO A1246     -66.418 -16.277  26.313  1.00  2.200          O  
ATOM  19808  CB  PRO A1246     -66.592 -15.407  29.309  1.00  3.170          C  
ATOM  19809  CG  PRO A1246     -65.787 -14.347  29.989  1.00  3.170          C  
ATOM  19810  CD  PRO A1246     -64.478 -15.003  30.357  1.00  3.170          C  
ATOM  19811  HA  PRO A1246     -65.826 -17.318  28.654  1.00  2.530          H  
ATOM  19812 1HB  PRO A1246     -67.333 -14.989  28.609  1.00  3.800          H  
ATOM  19813 2HB  PRO A1246     -67.142 -16.030  30.026  1.00  3.800          H  
ATOM  19814 1HG  PRO A1246     -65.661 -13.464  29.337  1.00  3.800          H  
ATOM  19815 2HG  PRO A1246     -66.338 -14.015  30.861  1.00  3.800          H  
ATOM  19816 1HD  PRO A1246     -63.719 -14.224  30.297  1.00  3.800          H  
ATOM  19817 2HD  PRO A1246     -64.528 -15.464  31.358  1.00  3.800          H  
ATOM  19818  N   PHE A1247     -64.526 -15.117  26.626  1.00  2.040          N  
ATOM  19819  CA  PHE A1247     -64.441 -14.725  25.223  1.00  1.950          C  
ATOM  19820  C   PHE A1247     -64.159 -16.004  24.398  1.00  1.880          C  
ATOM  19821  O   PHE A1247     -63.186 -16.695  24.693  1.00  1.870          O  
ATOM  19822  CB  PHE A1247     -63.289 -13.761  25.091  1.00  2.770          C  
ATOM  19823  CG  PHE A1247     -63.012 -12.936  23.831  1.00  2.770          C  
ATOM  19824  CD1 PHE A1247     -63.015 -11.567  23.945  1.00  2.770          C  
ATOM  19825  CD2 PHE A1247     -62.746 -13.460  22.594  1.00  2.770          C  
ATOM  19826  CE1 PHE A1247     -62.720 -10.745  22.867  1.00  2.770          C  
ATOM  19827  CE2 PHE A1247     -62.467 -12.612  21.528  1.00  2.770          C  
ATOM  19828  CZ  PHE A1247     -62.449 -11.273  21.679  1.00  2.770          C  
ATOM  19829  H   PHE A1247     -63.783 -14.774  27.255  1.00  2.450          H  
ATOM  19830  HA  PHE A1247     -65.360 -14.235  24.950  1.00  2.340          H  
ATOM  19831 1HB  PHE A1247     -63.407 -13.046  25.868  1.00  3.320          H  
ATOM  19832 2HB  PHE A1247     -62.429 -14.318  25.323  1.00  3.320          H  
ATOM  19833  HD1 PHE A1247     -63.219 -11.148  24.917  1.00  3.320          H  
ATOM  19834  HD2 PHE A1247     -62.727 -14.540  22.448  1.00  3.320          H  
ATOM  19835  HE1 PHE A1247     -62.696  -9.658  22.976  1.00  3.320          H  
ATOM  19836  HE2 PHE A1247     -62.246 -12.997  20.590  1.00  3.320          H  
ATOM  19837  HZ  PHE A1247     -62.212 -10.629  20.847  1.00  3.320          H  
ATOM  19838  N   PRO A1248     -64.978 -16.383  23.400  1.00  1.890          N  
ATOM  19839  CA  PRO A1248     -64.808 -17.554  22.550  1.00  1.900          C  
ATOM  19840  C   PRO A1248     -63.472 -17.685  21.877  1.00  1.880          C  
ATOM  19841  O   PRO A1248     -62.924 -16.666  21.429  1.00  2.020          O  
ATOM  19842  CB  PRO A1248     -65.939 -17.416  21.532  1.00  2.850          C  
ATOM  19843  CG  PRO A1248     -66.955 -16.530  22.194  1.00  2.850          C  
ATOM  19844  CD  PRO A1248     -66.160 -15.578  23.053  1.00  2.850          C  
ATOM  19845  HA  PRO A1248     -65.001 -18.467  23.199  1.00  2.280          H  
ATOM  19846 1HB  PRO A1248     -65.531 -16.955  20.618  1.00  3.420          H  
ATOM  19847 2HB  PRO A1248     -66.331 -18.394  21.246  1.00  3.420          H  
ATOM  19848 1HG  PRO A1248     -67.583 -16.028  21.446  1.00  3.420          H  
ATOM  19849 2HG  PRO A1248     -67.636 -17.159  22.802  1.00  3.420          H  
ATOM  19850 1HD  PRO A1248     -65.873 -14.672  22.501  1.00  3.420          H  
ATOM  19851 2HD  PRO A1248     -66.781 -15.366  23.933  1.00  3.420          H  
ATOM  19852  N   ALA A1249     -62.947 -18.900  21.784  1.00  1.900          N  
ATOM  19853  CA  ALA A1249     -61.702 -19.199  21.096  1.00  1.870          C  
ATOM  19854  C   ALA A1249     -61.846 -18.771  19.645  1.00  1.830          C  
ATOM  19855  O   ALA A1249     -60.932 -18.181  19.060  1.00  1.790          O  
ATOM  19856  CB  ALA A1249     -61.335 -20.653  21.232  1.00  2.630          C  
ATOM  19857  H   ALA A1249     -63.502 -19.697  22.115  1.00  2.280          H  
ATOM  19858  HA  ALA A1249     -60.917 -18.618  21.532  1.00  2.240          H  
ATOM  19859 1HB  ALA A1249     -60.404 -20.831  20.730  1.00  3.160          H  
ATOM  19860 2HB  ALA A1249     -61.226 -20.905  22.290  1.00  3.160          H  
ATOM  19861 3HB  ALA A1249     -62.109 -21.273  20.795  1.00  3.160          H  
ATOM  19862  N   SER A1250     -63.031 -19.028  19.083  1.00  1.860          N  
ATOM  19863  CA  SER A1250     -63.292 -18.688  17.685  1.00  1.830          C  
ATOM  19864  C   SER A1250     -63.052 -17.195  17.424  1.00  1.710          C  
ATOM  19865  O   SER A1250     -62.338 -16.818  16.475  1.00  1.660          O  
ATOM  19866  CB  SER A1250     -64.747 -19.003  17.327  1.00  2.570          C  
ATOM  19867  OG  SER A1250     -65.030 -20.384  17.390  1.00  2.570          O  
ATOM  19868  H   SER A1250     -63.719 -19.545  19.655  1.00  2.230          H  
ATOM  19869  HA  SER A1250     -62.622 -19.270  17.059  1.00  2.200          H  
ATOM  19870 1HB  SER A1250     -65.421 -18.467  18.001  1.00  3.090          H  
ATOM  19871 2HB  SER A1250     -64.942 -18.641  16.319  1.00  3.090          H  
ATOM  19872  HG  SER A1250     -65.353 -20.575  18.314  1.00  3.090          H  
ATOM  19873  N   LEU A1251     -63.612 -16.344  18.288  1.00  1.670          N  
ATOM  19874  CA  LEU A1251     -63.411 -14.912  18.154  1.00  1.570          C  
ATOM  19875  C   LEU A1251     -62.000 -14.475  18.462  1.00  1.520          C  
ATOM  19876  O   LEU A1251     -61.515 -13.554  17.808  1.00  1.440          O  
ATOM  19877  CB  LEU A1251     -64.408 -14.103  18.995  1.00  2.240          C  
ATOM  19878  CG  LEU A1251     -65.869 -14.074  18.503  1.00  2.240          C  
ATOM  19879  CD1 LEU A1251     -66.729 -13.421  19.544  1.00  2.240          C  
ATOM  19880  CD2 LEU A1251     -65.950 -13.238  17.215  1.00  2.240          C  
ATOM  19881  H   LEU A1251     -64.194 -16.713  19.027  1.00  2.000          H  
ATOM  19882  HA  LEU A1251     -63.576 -14.665  17.113  1.00  1.880          H  
ATOM  19883 1HB  LEU A1251     -64.405 -14.510  20.010  1.00  2.690          H  
ATOM  19884 2HB  LEU A1251     -64.064 -13.071  19.038  1.00  2.690          H  
ATOM  19885  HG  LEU A1251     -66.234 -15.088  18.327  1.00  2.690          H  
ATOM  19886 1HD1 LEU A1251     -67.761 -13.381  19.201  1.00  2.690          H  
ATOM  19887 2HD1 LEU A1251     -66.684 -13.980  20.459  1.00  2.690          H  
ATOM  19888 3HD1 LEU A1251     -66.372 -12.418  19.709  1.00  2.690          H  
ATOM  19889 1HD2 LEU A1251     -66.963 -13.183  16.890  1.00  2.690          H  
ATOM  19890 2HD2 LEU A1251     -65.601 -12.228  17.410  1.00  2.690          H  
ATOM  19891 3HD2 LEU A1251     -65.359 -13.671  16.424  1.00  2.690          H  
ATOM  19892  N   TRP A1252     -61.320 -15.092  19.439  1.00  1.580          N  
ATOM  19893  CA  TRP A1252     -59.957 -14.641  19.704  1.00  1.550          C  
ATOM  19894  C   TRP A1252     -59.090 -14.839  18.471  1.00  1.560          C  
ATOM  19895  O   TRP A1252     -58.323 -13.957  18.085  1.00  1.550          O  
ATOM  19896  CB  TRP A1252     -59.244 -15.432  20.786  1.00  2.180          C  
ATOM  19897  CG  TRP A1252     -59.588 -15.255  22.219  1.00  2.180          C  
ATOM  19898  CD1 TRP A1252     -60.008 -16.219  23.026  1.00  2.180          C  
ATOM  19899  CD2 TRP A1252     -59.550 -14.088  23.026  1.00  2.180          C  
ATOM  19900  NE1 TRP A1252     -60.173 -15.760  24.270  1.00  2.180          N  
ATOM  19901  CE2 TRP A1252     -59.895 -14.476  24.303  1.00  2.180          C  
ATOM  19902  CE3 TRP A1252     -59.269 -12.794  22.795  1.00  2.180          C  
ATOM  19903  CZ2 TRP A1252     -59.931 -13.607  25.348  1.00  2.180          C  
ATOM  19904  CZ3 TRP A1252     -59.376 -11.936  23.849  1.00  2.180          C  
ATOM  19905  CH2 TRP A1252     -59.677 -12.321  25.089  1.00  2.180          C  
ATOM  19906  H   TRP A1252     -61.767 -15.813  20.016  1.00  1.900          H  
ATOM  19907  HA  TRP A1252     -59.977 -13.585  19.960  1.00  1.860          H  
ATOM  19908 1HB  TRP A1252     -59.441 -16.460  20.571  1.00  2.620          H  
ATOM  19909 2HB  TRP A1252     -58.171 -15.284  20.686  1.00  2.620          H  
ATOM  19910  HD1 TRP A1252     -60.159 -17.210  22.751  1.00  2.620          H  
ATOM  19911  HE1 TRP A1252     -60.483 -16.312  25.059  1.00  2.620          H  
ATOM  19912  HE3 TRP A1252     -59.010 -12.435  21.805  1.00  2.620          H  
ATOM  19913  HZ2 TRP A1252     -60.193 -13.930  26.338  1.00  2.620          H  
ATOM  19914  HZ3 TRP A1252     -59.219 -10.946  23.650  1.00  2.620          H  
ATOM  19915  HH2 TRP A1252     -59.737 -11.587  25.885  1.00  2.620          H  
ATOM  19916  N   ARG A1253     -59.246 -16.000  17.818  1.00  1.600          N  
ATOM  19917  CA  ARG A1253     -58.442 -16.301  16.639  1.00  1.620          C  
ATOM  19918  C   ARG A1253     -58.669 -15.243  15.554  1.00  1.570          C  
ATOM  19919  O   ARG A1253     -57.721 -14.825  14.888  1.00  1.570          O  
ATOM  19920  CB  ARG A1253     -58.734 -17.704  16.144  1.00  2.260          C  
ATOM  19921  CG  ARG A1253     -58.201 -18.799  17.093  1.00  2.260          C  
ATOM  19922  CD  ARG A1253     -58.325 -20.149  16.555  1.00  2.260          C  
ATOM  19923  NE  ARG A1253     -57.919 -21.176  17.536  1.00  2.260          N  
ATOM  19924  CZ  ARG A1253     -58.757 -21.939  18.290  1.00  2.260          C  
ATOM  19925  NH1 ARG A1253     -60.062 -21.800  18.206  1.00  2.260          N  
ATOM  19926  NH2 ARG A1253     -58.257 -22.853  19.105  1.00  2.260          N  
ATOM  19927  H   ARG A1253     -59.902 -16.702  18.184  1.00  1.920          H  
ATOM  19928  HA  ARG A1253     -57.394 -16.268  16.928  1.00  1.940          H  
ATOM  19929 1HB  ARG A1253     -59.815 -17.838  16.062  1.00  2.710          H  
ATOM  19930 2HB  ARG A1253     -58.303 -17.851  15.152  1.00  2.710          H  
ATOM  19931 1HG  ARG A1253     -57.144 -18.625  17.278  1.00  2.710          H  
ATOM  19932 2HG  ARG A1253     -58.734 -18.764  18.034  1.00  2.710          H  
ATOM  19933 1HD  ARG A1253     -59.347 -20.336  16.245  1.00  2.710          H  
ATOM  19934 2HD  ARG A1253     -57.680 -20.244  15.696  1.00  2.710          H  
ATOM  19935  HE  ARG A1253     -56.928 -21.349  17.626  1.00  2.710          H  
ATOM  19936 1HH1 ARG A1253     -60.460 -21.115  17.586  1.00  2.710          H  
ATOM  19937 2HH1 ARG A1253     -60.670 -22.413  18.736  1.00  2.710          H  
ATOM  19938 1HH2 ARG A1253     -57.257 -22.977  19.168  1.00  2.710          H  
ATOM  19939 2HH2 ARG A1253     -58.874 -23.430  19.658  1.00  2.710          H  
ATOM  19940  N   THR A1254     -59.912 -14.802  15.373  1.00  1.540          N  
ATOM  19941  CA  THR A1254     -60.180 -13.714  14.441  1.00  1.490          C  
ATOM  19942  C   THR A1254     -59.554 -12.397  14.932  1.00  1.400          C  
ATOM  19943  O   THR A1254     -58.916 -11.676  14.166  1.00  1.380          O  
ATOM  19944  CB  THR A1254     -61.706 -13.500  14.233  1.00  2.110          C  
ATOM  19945  OG1 THR A1254     -62.281 -14.680  13.654  1.00  2.110          O  
ATOM  19946  CG2 THR A1254     -61.974 -12.291  13.304  1.00  2.110          C  
ATOM  19947  H   THR A1254     -60.679 -15.256  15.880  1.00  1.850          H  
ATOM  19948  HA  THR A1254     -59.735 -13.966  13.479  1.00  1.790          H  
ATOM  19949  HB  THR A1254     -62.177 -13.322  15.201  1.00  2.530          H  
ATOM  19950  HG1 THR A1254     -62.265 -15.406  14.295  1.00  2.530          H  
ATOM  19951 1HG2 THR A1254     -63.047 -12.175  13.169  1.00  2.530          H  
ATOM  19952 2HG2 THR A1254     -61.563 -11.378  13.737  1.00  2.530          H  
ATOM  19953 3HG2 THR A1254     -61.518 -12.458  12.351  1.00  2.530          H  
ATOM  19954  N   ALA A1255     -59.732 -12.084  16.226  1.00  1.380          N  
ATOM  19955  CA  ALA A1255     -59.282 -10.815  16.804  1.00  1.310          C  
ATOM  19956  C   ALA A1255     -57.788 -10.573  16.641  1.00  1.300          C  
ATOM  19957  O   ALA A1255     -57.370  -9.461  16.307  1.00  1.220          O  
ATOM  19958  CB  ALA A1255     -59.610 -10.770  18.289  1.00  1.860          C  
ATOM  19959  H   ALA A1255     -60.260 -12.728  16.813  1.00  1.660          H  
ATOM  19960  HA  ALA A1255     -59.823 -10.023  16.303  1.00  1.570          H  
ATOM  19961 1HB  ALA A1255     -59.312  -9.808  18.699  1.00  2.230          H  
ATOM  19962 2HB  ALA A1255     -60.676 -10.914  18.423  1.00  2.230          H  
ATOM  19963 3HB  ALA A1255     -59.072 -11.565  18.797  1.00  2.230          H  
ATOM  19964  N   VAL A1256     -56.970 -11.610  16.787  1.00  1.390          N  
ATOM  19965  CA  VAL A1256     -55.523 -11.420  16.664  1.00  1.420          C  
ATOM  19966  C   VAL A1256     -55.085 -10.962  15.283  1.00  1.360          C  
ATOM  19967  O   VAL A1256     -53.999 -10.417  15.136  1.00  1.380          O  
ATOM  19968  CB  VAL A1256     -54.705 -12.656  17.108  1.00  1.980          C  
ATOM  19969  CG1 VAL A1256     -54.951 -12.918  18.596  1.00  1.980          C  
ATOM  19970  CG2 VAL A1256     -55.066 -13.853  16.295  1.00  1.980          C  
ATOM  19971  H   VAL A1256     -57.379 -12.506  17.073  1.00  1.670          H  
ATOM  19972  HA  VAL A1256     -55.239 -10.642  17.351  1.00  1.700          H  
ATOM  19973  HB  VAL A1256     -53.650 -12.448  16.973  1.00  2.370          H  
ATOM  19974 1HG1 VAL A1256     -54.353 -13.773  18.917  1.00  2.370          H  
ATOM  19975 2HG1 VAL A1256     -54.655 -12.037  19.168  1.00  2.370          H  
ATOM  19976 3HG1 VAL A1256     -56.002 -13.125  18.768  1.00  2.370          H  
ATOM  19977 1HG2 VAL A1256     -54.473 -14.706  16.621  1.00  2.370          H  
ATOM  19978 2HG2 VAL A1256     -56.102 -14.061  16.447  1.00  2.370          H  
ATOM  19979 3HG2 VAL A1256     -54.880 -13.676  15.239  1.00  2.370          H  
ATOM  19980  N   CYS A1257     -55.902 -11.172  14.259  1.00  1.320          N  
ATOM  19981  CA  CYS A1257     -55.512 -10.771  12.928  1.00  1.270          C  
ATOM  19982  C   CYS A1257     -56.009  -9.381  12.596  1.00  1.150          C  
ATOM  19983  O   CYS A1257     -55.624  -8.819  11.565  1.00  1.110          O  
ATOM  19984  CB  CYS A1257     -56.055 -11.743  11.889  1.00  1.800          C  
ATOM  19985  SG  CYS A1257     -55.390 -13.415  12.010  1.00  1.800          S  
ATOM  19986  H   CYS A1257     -56.836 -11.571  14.407  1.00  1.580          H  
ATOM  19987  HA  CYS A1257     -54.429 -10.760  12.871  1.00  1.520          H  
ATOM  19988 1HB  CYS A1257     -57.140 -11.805  11.995  1.00  2.160          H  
ATOM  19989 2HB  CYS A1257     -55.840 -11.360  10.894  1.00  2.160          H  
ATOM  19990  HG  CYS A1257     -54.099 -13.047  12.082  1.00  2.160          H  
ATOM  19991  N   LEU A1258     -56.815  -8.767  13.473  1.00  1.100          N  
ATOM  19992  CA  LEU A1258     -57.390  -7.501  13.092  1.00  1.010          C  
ATOM  19993  C   LEU A1258     -56.331  -6.457  12.793  1.00  0.930          C  
ATOM  19994  O   LEU A1258     -56.425  -5.808  11.763  1.00  0.880          O  
ATOM  19995  CB  LEU A1258     -58.394  -7.015  14.166  1.00  1.450          C  
ATOM  19996  CG  LEU A1258     -59.728  -7.836  14.264  1.00  1.450          C  
ATOM  19997  CD1 LEU A1258     -60.462  -7.423  15.538  1.00  1.450          C  
ATOM  19998  CD2 LEU A1258     -60.626  -7.585  13.038  1.00  1.450          C  
ATOM  19999  H   LEU A1258     -57.049  -9.196  14.374  1.00  1.320          H  
ATOM  20000  HA  LEU A1258     -57.944  -7.654  12.185  1.00  1.210          H  
ATOM  20001 1HB  LEU A1258     -57.945  -7.068  15.144  1.00  1.740          H  
ATOM  20002 2HB  LEU A1258     -58.653  -5.980  13.958  1.00  1.740          H  
ATOM  20003  HG  LEU A1258     -59.485  -8.895  14.317  1.00  1.740          H  
ATOM  20004 1HD1 LEU A1258     -61.376  -8.001  15.628  1.00  1.740          H  
ATOM  20005 2HD1 LEU A1258     -59.830  -7.616  16.405  1.00  1.740          H  
ATOM  20006 3HD1 LEU A1258     -60.708  -6.374  15.503  1.00  1.740          H  
ATOM  20007 1HD2 LEU A1258     -61.533  -8.171  13.145  1.00  1.740          H  
ATOM  20008 2HD2 LEU A1258     -60.881  -6.527  12.979  1.00  1.740          H  
ATOM  20009 3HD2 LEU A1258     -60.130  -7.884  12.125  1.00  1.740          H  
ATOM  20010  N   PRO A1259     -55.235  -6.279  13.557  1.00  0.940          N  
ATOM  20011  CA  PRO A1259     -54.222  -5.293  13.232  1.00  0.910          C  
ATOM  20012  C   PRO A1259     -53.678  -5.418  11.800  1.00  0.930          C  
ATOM  20013  O   PRO A1259     -53.399  -4.401  11.165  1.00  0.920          O  
ATOM  20014  CB  PRO A1259     -53.150  -5.578  14.288  1.00  1.360          C  
ATOM  20015  CG  PRO A1259     -53.930  -6.206  15.434  1.00  1.360          C  
ATOM  20016  CD  PRO A1259     -54.946  -7.064  14.777  1.00  1.360          C  
ATOM  20017  HA  PRO A1259     -54.647  -4.286  13.388  1.00  1.090          H  
ATOM  20018 1HB  PRO A1259     -52.355  -6.241  13.875  1.00  1.640          H  
ATOM  20019 2HB  PRO A1259     -52.659  -4.639  14.583  1.00  1.640          H  
ATOM  20020 1HG  PRO A1259     -53.275  -6.783  16.091  1.00  1.640          H  
ATOM  20021 2HG  PRO A1259     -54.405  -5.432  16.041  1.00  1.640          H  
ATOM  20022 1HD  PRO A1259     -54.471  -8.013  14.526  1.00  1.640          H  
ATOM  20023 2HD  PRO A1259     -55.806  -7.189  15.424  1.00  1.640          H  
ATOM  20024  N   CYS A1260     -53.589  -6.649  11.232  1.00  0.990          N  
ATOM  20025  CA  CYS A1260     -53.022  -6.755   9.884  1.00  1.010          C  
ATOM  20026  C   CYS A1260     -54.100  -6.518   8.850  1.00  0.970          C  
ATOM  20027  O   CYS A1260     -53.855  -5.915   7.801  1.00  0.990          O  
ATOM  20028  CB  CYS A1260     -52.354  -8.125   9.664  1.00  1.410          C  
ATOM  20029  SG  CYS A1260     -53.470  -9.540   9.543  1.00  1.410          S  
ATOM  20030  H   CYS A1260     -53.885  -7.493  11.719  1.00  1.190          H  
ATOM  20031  HA  CYS A1260     -52.257  -5.991   9.767  1.00  1.210          H  
ATOM  20032 1HB  CYS A1260     -51.762  -8.097   8.765  1.00  1.690          H  
ATOM  20033 2HB  CYS A1260     -51.681  -8.320  10.490  1.00  1.690          H  
ATOM  20034  HG  CYS A1260     -54.210  -9.266  10.630  1.00  1.690          H  
ATOM  20035  N   ILE A1261     -55.324  -6.890   9.200  1.00  0.940          N  
ATOM  20036  CA  ILE A1261     -56.478  -6.693   8.348  1.00  0.900          C  
ATOM  20037  C   ILE A1261     -56.740  -5.207   8.198  1.00  0.820          C  
ATOM  20038  O   ILE A1261     -56.928  -4.720   7.087  1.00  0.790          O  
ATOM  20039  CB  ILE A1261     -57.697  -7.409   8.955  1.00  1.280          C  
ATOM  20040  CG1 ILE A1261     -57.459  -8.952   8.884  1.00  1.280          C  
ATOM  20041  CG2 ILE A1261     -59.013  -6.958   8.292  1.00  1.280          C  
ATOM  20042  CD1 ILE A1261     -58.387  -9.764   9.730  1.00  1.280          C  
ATOM  20043  H   ILE A1261     -55.442  -7.384  10.091  1.00  1.130          H  
ATOM  20044  HA  ILE A1261     -56.266  -7.115   7.366  1.00  1.080          H  
ATOM  20045  HB  ILE A1261     -57.750  -7.157   9.996  1.00  1.530          H  
ATOM  20046 1HG1 ILE A1261     -57.564  -9.276   7.855  1.00  1.530          H  
ATOM  20047 2HG1 ILE A1261     -56.447  -9.163   9.199  1.00  1.530          H  
ATOM  20048 1HG2 ILE A1261     -59.837  -7.453   8.757  1.00  1.530          H  
ATOM  20049 2HG2 ILE A1261     -59.147  -5.889   8.413  1.00  1.530          H  
ATOM  20050 3HG2 ILE A1261     -59.003  -7.189   7.243  1.00  1.530          H  
ATOM  20051 1HD1 ILE A1261     -58.135 -10.817   9.621  1.00  1.530          H  
ATOM  20052 2HD1 ILE A1261     -58.279  -9.485  10.767  1.00  1.530          H  
ATOM  20053 3HD1 ILE A1261     -59.402  -9.607   9.431  1.00  1.530          H  
ATOM  20054  N   LEU A1262     -56.751  -4.501   9.322  1.00  0.810          N  
ATOM  20055  CA  LEU A1262     -57.017  -3.074   9.367  1.00  0.780          C  
ATOM  20056  C   LEU A1262     -55.918  -2.309   8.638  1.00  0.780          C  
ATOM  20057  O   LEU A1262     -56.208  -1.356   7.905  1.00  0.760          O  
ATOM  20058  CB  LEU A1262     -57.112  -2.655  10.832  1.00  1.100          C  
ATOM  20059  CG  LEU A1262     -58.312  -3.283  11.625  1.00  1.100          C  
ATOM  20060  CD1 LEU A1262     -58.160  -2.924  13.108  1.00  1.100          C  
ATOM  20061  CD2 LEU A1262     -59.651  -2.847  11.051  1.00  1.100          C  
ATOM  20062  H   LEU A1262     -56.584  -5.001  10.191  1.00  0.970          H  
ATOM  20063  HA  LEU A1262     -57.948  -2.876   8.849  1.00  0.940          H  
ATOM  20064 1HB  LEU A1262     -56.192  -2.963  11.332  1.00  1.320          H  
ATOM  20065 2HB  LEU A1262     -57.191  -1.571  10.886  1.00  1.320          H  
ATOM  20066  HG  LEU A1262     -58.268  -4.357  11.545  1.00  1.320          H  
ATOM  20067 1HD1 LEU A1262     -58.963  -3.391  13.674  1.00  1.320          H  
ATOM  20068 2HD1 LEU A1262     -57.200  -3.296  13.471  1.00  1.320          H  
ATOM  20069 3HD1 LEU A1262     -58.205  -1.843  13.232  1.00  1.320          H  
ATOM  20070 1HD2 LEU A1262     -60.429  -3.329  11.621  1.00  1.320          H  
ATOM  20071 2HD2 LEU A1262     -59.748  -1.764  11.120  1.00  1.320          H  
ATOM  20072 3HD2 LEU A1262     -59.750  -3.148  10.019  1.00  1.320          H  
ATOM  20073  N   TYR A1263     -54.663  -2.749   8.806  1.00  0.830          N  
ATOM  20074  CA  TYR A1263     -53.522  -2.177   8.117  1.00  0.880          C  
ATOM  20075  C   TYR A1263     -53.749  -2.261   6.609  1.00  0.860          C  
ATOM  20076  O   TYR A1263     -53.607  -1.257   5.897  1.00  0.850          O  
ATOM  20077  CB  TYR A1263     -52.251  -2.910   8.561  1.00  1.210          C  
ATOM  20078  CG  TYR A1263     -50.964  -2.521   7.919  1.00  1.210          C  
ATOM  20079  CD1 TYR A1263     -50.300  -1.387   8.332  1.00  1.210          C  
ATOM  20080  CD2 TYR A1263     -50.415  -3.325   6.945  1.00  1.210          C  
ATOM  20081  CE1 TYR A1263     -49.094  -1.053   7.778  1.00  1.210          C  
ATOM  20082  CE2 TYR A1263     -49.198  -2.991   6.386  1.00  1.210          C  
ATOM  20083  CZ  TYR A1263     -48.542  -1.857   6.806  1.00  1.210          C  
ATOM  20084  OH  TYR A1263     -47.328  -1.521   6.276  1.00  1.210          O  
ATOM  20085  H   TYR A1263     -54.465  -3.494   9.480  1.00  1.000          H  
ATOM  20086  HA  TYR A1263     -53.444  -1.124   8.381  1.00  1.060          H  
ATOM  20087 1HB  TYR A1263     -52.133  -2.776   9.632  1.00  1.450          H  
ATOM  20088 2HB  TYR A1263     -52.383  -3.965   8.400  1.00  1.450          H  
ATOM  20089  HD1 TYR A1263     -50.724  -0.764   9.102  1.00  1.450          H  
ATOM  20090  HD2 TYR A1263     -50.938  -4.227   6.628  1.00  1.450          H  
ATOM  20091  HE1 TYR A1263     -48.568  -0.162   8.112  1.00  1.450          H  
ATOM  20092  HE2 TYR A1263     -48.754  -3.628   5.622  1.00  1.450          H  
ATOM  20093  HH  TYR A1263     -47.041  -2.205   5.669  1.00  1.450          H  
ATOM  20094  N   ARG A1264     -54.109  -3.464   6.124  1.00  0.860          N  
ATOM  20095  CA  ARG A1264     -54.370  -3.692   4.706  1.00  0.850          C  
ATOM  20096  C   ARG A1264     -55.553  -2.891   4.168  1.00  0.780          C  
ATOM  20097  O   ARG A1264     -55.465  -2.340   3.061  1.00  0.780          O  
ATOM  20098  CB  ARG A1264     -54.639  -5.167   4.449  1.00  1.190          C  
ATOM  20099  CG  ARG A1264     -53.461  -6.120   4.586  1.00  1.190          C  
ATOM  20100  CD  ARG A1264     -52.538  -6.055   3.431  1.00  1.190          C  
ATOM  20101  NE  ARG A1264     -51.581  -4.982   3.600  1.00  1.190          N  
ATOM  20102  CZ  ARG A1264     -50.796  -4.472   2.639  1.00  1.190          C  
ATOM  20103  NH1 ARG A1264     -50.832  -4.958   1.427  1.00  1.190          N  
ATOM  20104  NH2 ARG A1264     -49.978  -3.471   2.924  1.00  1.190          N  
ATOM  20105  H   ARG A1264     -54.176  -4.258   6.770  1.00  1.030          H  
ATOM  20106  HA  ARG A1264     -53.496  -3.375   4.153  1.00  1.020          H  
ATOM  20107 1HB  ARG A1264     -55.409  -5.513   5.132  1.00  1.430          H  
ATOM  20108 2HB  ARG A1264     -55.023  -5.267   3.475  1.00  1.430          H  
ATOM  20109 1HG  ARG A1264     -52.895  -5.830   5.465  1.00  1.430          H  
ATOM  20110 2HG  ARG A1264     -53.819  -7.144   4.705  1.00  1.430          H  
ATOM  20111 1HD  ARG A1264     -51.997  -6.996   3.330  1.00  1.430          H  
ATOM  20112 2HD  ARG A1264     -53.109  -5.864   2.529  1.00  1.430          H  
ATOM  20113  HE  ARG A1264     -51.504  -4.584   4.526  1.00  1.430          H  
ATOM  20114 1HH1 ARG A1264     -51.422  -5.738   1.206  1.00  1.430          H  
ATOM  20115 2HH1 ARG A1264     -50.213  -4.586   0.723  1.00  1.430          H  
ATOM  20116 1HH2 ARG A1264     -49.953  -3.091   3.859  1.00  1.430          H  
ATOM  20117 2HH2 ARG A1264     -49.381  -3.089   2.203  1.00  1.430          H  
ATOM  20118  N   ILE A1265     -56.635  -2.777   4.948  1.00  0.750          N  
ATOM  20119  CA  ILE A1265     -57.792  -2.019   4.499  1.00  0.720          C  
ATOM  20120  C   ILE A1265     -57.403  -0.570   4.303  1.00  0.680          C  
ATOM  20121  O   ILE A1265     -57.737   0.038   3.284  1.00  0.670          O  
ATOM  20122  CB  ILE A1265     -58.997  -2.121   5.470  1.00  1.020          C  
ATOM  20123  CG1 ILE A1265     -59.552  -3.592   5.494  1.00  1.020          C  
ATOM  20124  CG2 ILE A1265     -60.088  -1.084   5.043  1.00  1.020          C  
ATOM  20125  CD1 ILE A1265     -60.539  -3.887   6.609  1.00  1.020          C  
ATOM  20126  H   ILE A1265     -56.661  -3.280   5.842  1.00  0.900          H  
ATOM  20127  HA  ILE A1265     -58.107  -2.419   3.532  1.00  0.860          H  
ATOM  20128  HB  ILE A1265     -58.664  -1.900   6.491  1.00  1.220          H  
ATOM  20129 1HG1 ILE A1265     -60.030  -3.802   4.584  1.00  1.220          H  
ATOM  20130 2HG1 ILE A1265     -58.721  -4.271   5.594  1.00  1.220          H  
ATOM  20131 1HG2 ILE A1265     -60.941  -1.139   5.699  1.00  1.220          H  
ATOM  20132 2HG2 ILE A1265     -59.683  -0.083   5.083  1.00  1.220          H  
ATOM  20133 3HG2 ILE A1265     -60.399  -1.279   4.043  1.00  1.220          H  
ATOM  20134 1HD1 ILE A1265     -60.854  -4.928   6.546  1.00  1.220          H  
ATOM  20135 2HD1 ILE A1265     -60.060  -3.712   7.572  1.00  1.220          H  
ATOM  20136 3HD1 ILE A1265     -61.404  -3.249   6.516  1.00  1.220          H  
ATOM  20137  N   ASN A1266     -56.709   0.001   5.295  1.00  0.680          N  
ATOM  20138  CA  ASN A1266     -56.275   1.386   5.221  1.00  0.670          C  
ATOM  20139  C   ASN A1266     -55.373   1.612   4.014  1.00  0.670          C  
ATOM  20140  O   ASN A1266     -55.569   2.567   3.254  1.00  0.680          O  
ATOM  20141  CB  ASN A1266     -55.563   1.783   6.497  1.00  0.940          C  
ATOM  20142  CG  ASN A1266     -55.175   3.210   6.501  1.00  0.940          C  
ATOM  20143  OD1 ASN A1266     -56.046   4.067   6.348  1.00  0.940          O  
ATOM  20144  ND2 ASN A1266     -53.910   3.483   6.668  1.00  0.940          N  
ATOM  20145  H   ASN A1266     -56.476  -0.548   6.129  1.00  0.820          H  
ATOM  20146  HA  ASN A1266     -57.155   2.017   5.097  1.00  0.800          H  
ATOM  20147 1HB  ASN A1266     -56.213   1.588   7.351  1.00  1.130          H  
ATOM  20148 2HB  ASN A1266     -54.672   1.164   6.626  1.00  1.130          H  
ATOM  20149 1HD2 ASN A1266     -53.590   4.431   6.687  1.00  1.130          H  
ATOM  20150 2HD2 ASN A1266     -53.258   2.735   6.777  1.00  1.130          H  
ATOM  20151  N   GLY A1267     -54.386   0.729   3.836  1.00  0.710          N  
ATOM  20152  CA  GLY A1267     -53.439   0.830   2.744  1.00  0.740          C  
ATOM  20153  C   GLY A1267     -54.148   0.894   1.405  1.00  0.700          C  
ATOM  20154  O   GLY A1267     -53.866   1.777   0.581  1.00  0.680          O  
ATOM  20155  H   GLY A1267     -54.260  -0.033   4.511  1.00  0.850          H  
ATOM  20156 1HA  GLY A1267     -52.836   1.722   2.877  1.00  0.890          H  
ATOM  20157 2HA  GLY A1267     -52.769  -0.030   2.768  1.00  0.890          H  
ATOM  20158  N   LEU A1268     -55.045  -0.056   1.155  1.00  0.720          N  
ATOM  20159  CA  LEU A1268     -55.735  -0.062  -0.117  1.00  0.720          C  
ATOM  20160  C   LEU A1268     -56.586   1.163  -0.305  1.00  0.700          C  
ATOM  20161  O   LEU A1268     -56.602   1.715  -1.399  1.00  0.720          O  
ATOM  20162  CB  LEU A1268     -56.563  -1.305  -0.325  1.00  1.010          C  
ATOM  20163  CG  LEU A1268     -57.178  -1.430  -1.748  1.00  1.010          C  
ATOM  20164  CD1 LEU A1268     -57.164  -2.853  -2.139  1.00  1.010          C  
ATOM  20165  CD2 LEU A1268     -58.643  -0.934  -1.775  1.00  1.010          C  
ATOM  20166  H   LEU A1268     -55.239  -0.775   1.862  1.00  0.860          H  
ATOM  20167  HA  LEU A1268     -54.980  -0.057  -0.898  1.00  0.860          H  
ATOM  20168 1HB  LEU A1268     -55.939  -2.147  -0.142  1.00  1.210          H  
ATOM  20169 2HB  LEU A1268     -57.373  -1.301   0.409  1.00  1.210          H  
ATOM  20170  HG  LEU A1268     -56.574  -0.858  -2.459  1.00  1.210          H  
ATOM  20171 1HD1 LEU A1268     -57.576  -2.929  -3.141  1.00  1.210          H  
ATOM  20172 2HD1 LEU A1268     -56.135  -3.224  -2.142  1.00  1.210          H  
ATOM  20173 3HD1 LEU A1268     -57.761  -3.441  -1.437  1.00  1.210          H  
ATOM  20174 1HD2 LEU A1268     -59.056  -1.054  -2.779  1.00  1.210          H  
ATOM  20175 2HD2 LEU A1268     -59.206  -1.523  -1.082  1.00  1.210          H  
ATOM  20176 3HD2 LEU A1268     -58.723   0.105  -1.499  1.00  1.210          H  
ATOM  20177  N   LEU A1269     -57.315   1.604   0.712  1.00  0.690          N  
ATOM  20178  CA  LEU A1269     -58.144   2.776   0.510  1.00  0.720          C  
ATOM  20179  C   LEU A1269     -57.278   3.983   0.115  1.00  0.710          C  
ATOM  20180  O   LEU A1269     -57.682   4.796  -0.729  1.00  0.740          O  
ATOM  20181  CB  LEU A1269     -58.957   3.021   1.771  1.00  1.000          C  
ATOM  20182  CG  LEU A1269     -60.065   1.980   2.067  1.00  1.000          C  
ATOM  20183  CD1 LEU A1269     -60.610   2.222   3.464  1.00  1.000          C  
ATOM  20184  CD2 LEU A1269     -61.184   2.116   1.030  1.00  1.000          C  
ATOM  20185  H   LEU A1269     -57.317   1.117   1.617  1.00  0.830          H  
ATOM  20186  HA  LEU A1269     -58.812   2.579  -0.318  1.00  0.860          H  
ATOM  20187 1HB  LEU A1269     -58.272   3.008   2.613  1.00  1.200          H  
ATOM  20188 2HB  LEU A1269     -59.426   4.005   1.702  1.00  1.200          H  
ATOM  20189  HG  LEU A1269     -59.654   0.979   2.031  1.00  1.200          H  
ATOM  20190 1HD1 LEU A1269     -61.389   1.500   3.695  1.00  1.200          H  
ATOM  20191 2HD1 LEU A1269     -59.805   2.129   4.193  1.00  1.200          H  
ATOM  20192 3HD1 LEU A1269     -61.011   3.212   3.500  1.00  1.200          H  
ATOM  20193 1HD2 LEU A1269     -61.965   1.411   1.245  1.00  1.200          H  
ATOM  20194 2HD2 LEU A1269     -61.580   3.125   1.082  1.00  1.200          H  
ATOM  20195 3HD2 LEU A1269     -60.827   1.928   0.028  1.00  1.200          H  
ATOM  20196  N   LEU A1270     -56.082   4.103   0.692  1.00  0.670          N  
ATOM  20197  CA  LEU A1270     -55.194   5.183   0.284  1.00  0.690          C  
ATOM  20198  C   LEU A1270     -54.826   5.007  -1.210  1.00  0.710          C  
ATOM  20199  O   LEU A1270     -54.856   5.974  -1.985  1.00  0.750          O  
ATOM  20200  CB  LEU A1270     -53.948   5.168   1.192  1.00  0.960          C  
ATOM  20201  CG  LEU A1270     -54.170   5.606   2.682  1.00  0.960          C  
ATOM  20202  CD1 LEU A1270     -52.946   5.242   3.497  1.00  0.960          C  
ATOM  20203  CD2 LEU A1270     -54.403   7.136   2.769  1.00  0.960          C  
ATOM  20204  H   LEU A1270     -55.814   3.455   1.443  1.00  0.800          H  
ATOM  20205  HA  LEU A1270     -55.720   6.126   0.395  1.00  0.830          H  
ATOM  20206 1HB  LEU A1270     -53.567   4.153   1.217  1.00  1.150          H  
ATOM  20207 2HB  LEU A1270     -53.180   5.788   0.765  1.00  1.150          H  
ATOM  20208  HG  LEU A1270     -55.026   5.082   3.093  1.00  1.150          H  
ATOM  20209 1HD1 LEU A1270     -53.104   5.539   4.534  1.00  1.150          H  
ATOM  20210 2HD1 LEU A1270     -52.791   4.166   3.449  1.00  1.150          H  
ATOM  20211 3HD1 LEU A1270     -52.071   5.750   3.110  1.00  1.150          H  
ATOM  20212 1HD2 LEU A1270     -54.540   7.417   3.812  1.00  1.150          H  
ATOM  20213 2HD2 LEU A1270     -53.537   7.665   2.375  1.00  1.150          H  
ATOM  20214 3HD2 LEU A1270     -55.280   7.423   2.206  1.00  1.150          H  
ATOM  20215  N   ALA A1271     -54.541   3.761  -1.628  1.00  0.690          N  
ATOM  20216  CA  ALA A1271     -54.235   3.457  -3.029  1.00  0.710          C  
ATOM  20217  C   ALA A1271     -55.400   3.770  -3.955  1.00  0.730          C  
ATOM  20218  O   ALA A1271     -55.203   4.260  -5.070  1.00  0.760          O  
ATOM  20219  CB  ALA A1271     -53.868   1.996  -3.184  1.00  0.990          C  
ATOM  20220  H   ALA A1271     -54.479   3.017  -0.922  1.00  0.830          H  
ATOM  20221  HA  ALA A1271     -53.403   4.083  -3.327  1.00  0.850          H  
ATOM  20222 1HB  ALA A1271     -53.615   1.792  -4.213  1.00  1.180          H  
ATOM  20223 2HB  ALA A1271     -53.029   1.782  -2.547  1.00  1.180          H  
ATOM  20224 3HB  ALA A1271     -54.700   1.370  -2.899  1.00  1.180          H  
ATOM  20225  N   ASP A1272     -56.613   3.497  -3.479  1.00  0.750          N  
ATOM  20226  CA  ASP A1272     -57.845   3.709  -4.216  1.00  0.790          C  
ATOM  20227  C   ASP A1272     -58.021   5.199  -4.501  1.00  0.790          C  
ATOM  20228  O   ASP A1272     -58.465   5.580  -5.584  1.00  0.800          O  
ATOM  20229  CB  ASP A1272     -59.032   3.149  -3.398  1.00  1.090          C  
ATOM  20230  CG  ASP A1272     -60.365   2.996  -4.160  1.00  1.090          C  
ATOM  20231  OD1 ASP A1272     -60.427   2.166  -5.061  1.00  1.090          O  
ATOM  20232  OD2 ASP A1272     -61.312   3.682  -3.825  1.00  1.090          O  
ATOM  20233  H   ASP A1272     -56.663   3.058  -2.562  1.00  0.900          H  
ATOM  20234  HA  ASP A1272     -57.783   3.174  -5.161  1.00  0.950          H  
ATOM  20235 1HB  ASP A1272     -58.747   2.180  -2.991  1.00  1.310          H  
ATOM  20236 2HB  ASP A1272     -59.204   3.809  -2.547  1.00  1.310          H  
ATOM  20237  N   ASP A1273     -57.611   6.058  -3.558  1.00  0.780          N  
ATOM  20238  CA  ASP A1273     -57.752   7.497  -3.752  1.00  0.810          C  
ATOM  20239  C   ASP A1273     -56.814   7.943  -4.887  1.00  0.760          C  
ATOM  20240  O   ASP A1273     -57.227   8.688  -5.791  1.00  0.770          O  
ATOM  20241  CB  ASP A1273     -57.426   8.230  -2.442  1.00  1.120          C  
ATOM  20242  CG  ASP A1273     -57.911   9.706  -2.375  1.00  1.120          C  
ATOM  20243  OD1 ASP A1273     -59.111   9.880  -2.378  1.00  1.120          O  
ATOM  20244  OD2 ASP A1273     -57.106  10.624  -2.256  1.00  1.120          O  
ATOM  20245  H   ASP A1273     -57.267   5.688  -2.665  1.00  0.940          H  
ATOM  20246  HA  ASP A1273     -58.777   7.716  -4.036  1.00  0.970          H  
ATOM  20247 1HB  ASP A1273     -57.856   7.676  -1.606  1.00  1.350          H  
ATOM  20248 2HB  ASP A1273     -56.351   8.205  -2.312  1.00  1.350          H  
ATOM  20249  N   ILE A1274     -55.575   7.412  -4.884  1.00  0.730          N  
ATOM  20250  CA  ILE A1274     -54.616   7.738  -5.945  1.00  0.700          C  
ATOM  20251  C   ILE A1274     -55.154   7.256  -7.292  1.00  0.710          C  
ATOM  20252  O   ILE A1274     -55.124   7.993  -8.284  1.00  0.720          O  
ATOM  20253  CB  ILE A1274     -53.219   7.080  -5.693  1.00  0.990          C  
ATOM  20254  CG1 ILE A1274     -52.509   7.656  -4.406  1.00  0.990          C  
ATOM  20255  CG2 ILE A1274     -52.290   7.193  -6.955  1.00  0.990          C  
ATOM  20256  CD1 ILE A1274     -52.162   9.133  -4.437  1.00  0.990          C  
ATOM  20257  H   ILE A1274     -55.305   6.821  -4.088  1.00  0.880          H  
ATOM  20258  HA  ILE A1274     -54.509   8.817  -6.000  1.00  0.840          H  
ATOM  20259  HB  ILE A1274     -53.380   6.027  -5.485  1.00  1.190          H  
ATOM  20260 1HG1 ILE A1274     -53.153   7.474  -3.541  1.00  1.190          H  
ATOM  20261 2HG1 ILE A1274     -51.581   7.114  -4.265  1.00  1.190          H  
ATOM  20262 1HG2 ILE A1274     -51.348   6.687  -6.748  1.00  1.190          H  
ATOM  20263 2HG2 ILE A1274     -52.759   6.720  -7.819  1.00  1.190          H  
ATOM  20264 3HG2 ILE A1274     -52.095   8.235  -7.193  1.00  1.190          H  
ATOM  20265 1HD1 ILE A1274     -51.667   9.394  -3.526  1.00  1.190          H  
ATOM  20266 2HD1 ILE A1274     -51.493   9.347  -5.262  1.00  1.190          H  
ATOM  20267 3HD1 ILE A1274     -53.063   9.733  -4.535  1.00  1.190          H  
ATOM  20268  N   ARG A1275     -55.669   6.028  -7.313  1.00  0.720          N  
ATOM  20269  CA  ARG A1275     -56.210   5.418  -8.513  1.00  0.740          C  
ATOM  20270  C   ARG A1275     -57.290   6.290  -9.138  1.00  0.790          C  
ATOM  20271  O   ARG A1275     -57.232   6.608 -10.333  1.00  0.820          O  
ATOM  20272  CB  ARG A1275     -56.811   4.053  -8.161  1.00  1.030          C  
ATOM  20273  CG  ARG A1275     -57.271   3.159  -9.319  1.00  1.030          C  
ATOM  20274  CD  ARG A1275     -58.749   3.302  -9.686  1.00  1.030          C  
ATOM  20275  NE  ARG A1275     -59.637   2.946  -8.575  1.00  1.030          N  
ATOM  20276  CZ  ARG A1275     -60.996   3.062  -8.565  1.00  1.030          C  
ATOM  20277  NH1 ARG A1275     -61.699   3.505  -9.597  1.00  1.030          N  
ATOM  20278  NH2 ARG A1275     -61.658   2.721  -7.486  1.00  1.030          N  
ATOM  20279  H   ARG A1275     -55.644   5.474  -6.451  1.00  0.860          H  
ATOM  20280  HA  ARG A1275     -55.401   5.287  -9.231  1.00  0.890          H  
ATOM  20281 1HB  ARG A1275     -56.091   3.486  -7.573  1.00  1.230          H  
ATOM  20282 2HB  ARG A1275     -57.674   4.205  -7.530  1.00  1.230          H  
ATOM  20283 1HG  ARG A1275     -56.684   3.389 -10.185  1.00  1.230          H  
ATOM  20284 2HG  ARG A1275     -57.099   2.118  -9.044  1.00  1.230          H  
ATOM  20285 1HD  ARG A1275     -58.978   4.311 -10.002  1.00  1.230          H  
ATOM  20286 2HD  ARG A1275     -58.954   2.631 -10.515  1.00  1.230          H  
ATOM  20287  HE  ARG A1275     -59.200   2.594  -7.729  1.00  1.230          H  
ATOM  20288 1HH1 ARG A1275     -61.292   3.783 -10.496  1.00  1.230          H  
ATOM  20289 2HH1 ARG A1275     -62.695   3.568  -9.506  1.00  1.230          H  
ATOM  20290 1HH2 ARG A1275     -61.158   2.391  -6.652  1.00  1.230          H  
ATOM  20291 2HH2 ARG A1275     -62.658   2.795  -7.464  1.00  1.230          H  
ATOM  20292  N   LYS A1276     -58.286   6.667  -8.330  1.00  0.820          N  
ATOM  20293  CA  LYS A1276     -59.407   7.444  -8.827  1.00  0.890          C  
ATOM  20294  C   LYS A1276     -59.017   8.784  -9.416  1.00  0.890          C  
ATOM  20295  O   LYS A1276     -59.527   9.151 -10.480  1.00  0.950          O  
ATOM  20296  CB  LYS A1276     -60.411   7.676  -7.706  1.00  1.220          C  
ATOM  20297  CG  LYS A1276     -61.204   6.445  -7.331  1.00  1.220          C  
ATOM  20298  CD  LYS A1276     -62.294   6.739  -6.320  1.00  1.220          C  
ATOM  20299  CE  LYS A1276     -61.708   7.021  -4.942  1.00  1.220          C  
ATOM  20300  NZ  LYS A1276     -62.750   7.102  -3.908  1.00  1.220          N  
ATOM  20301  H   LYS A1276     -58.268   6.378  -7.346  1.00  0.980          H  
ATOM  20302  HA  LYS A1276     -59.891   6.866  -9.613  1.00  1.070          H  
ATOM  20303 1HB  LYS A1276     -59.860   8.014  -6.827  1.00  1.460          H  
ATOM  20304 2HB  LYS A1276     -61.102   8.467  -7.991  1.00  1.460          H  
ATOM  20305 1HG  LYS A1276     -61.666   6.050  -8.228  1.00  1.460          H  
ATOM  20306 2HG  LYS A1276     -60.541   5.685  -6.930  1.00  1.460          H  
ATOM  20307 1HD  LYS A1276     -62.879   7.598  -6.645  1.00  1.460          H  
ATOM  20308 2HD  LYS A1276     -62.953   5.873  -6.245  1.00  1.460          H  
ATOM  20309 1HE  LYS A1276     -61.008   6.225  -4.678  1.00  1.460          H  
ATOM  20310 2HE  LYS A1276     -61.176   7.968  -4.960  1.00  1.460          H  
ATOM  20311 1HZ  LYS A1276     -62.303   7.291  -3.021  1.00  1.460          H  
ATOM  20312 2HZ  LYS A1276     -63.398   7.841  -4.126  1.00  1.460          H  
ATOM  20313 3HZ  LYS A1276     -63.237   6.215  -3.867  1.00  1.460          H  
ATOM  20314  N   GLN A1277     -58.106   9.519  -8.766  1.00  0.860          N  
ATOM  20315  CA  GLN A1277     -57.763  10.825  -9.313  1.00  0.920          C  
ATOM  20316  C   GLN A1277     -57.066  10.693 -10.663  1.00  0.930          C  
ATOM  20317  O   GLN A1277     -57.347  11.462 -11.591  1.00  1.020          O  
ATOM  20318  CB  GLN A1277     -56.872  11.600  -8.346  1.00  1.260          C  
ATOM  20319  CG  GLN A1277     -56.618  13.060  -8.753  1.00  1.260          C  
ATOM  20320  CD  GLN A1277     -57.890  13.901  -8.741  1.00  1.260          C  
ATOM  20321  OE1 GLN A1277     -58.666  13.828  -7.780  1.00  1.260          O  
ATOM  20322  NE2 GLN A1277     -58.103  14.704  -9.779  1.00  1.260          N  
ATOM  20323  H   GLN A1277     -57.715   9.194  -7.870  1.00  1.030          H  
ATOM  20324  HA  GLN A1277     -58.685  11.384  -9.461  1.00  1.100          H  
ATOM  20325 1HB  GLN A1277     -57.326  11.592  -7.353  1.00  1.520          H  
ATOM  20326 2HB  GLN A1277     -55.908  11.094  -8.264  1.00  1.520          H  
ATOM  20327 1HG  GLN A1277     -55.899  13.506  -8.071  1.00  1.520          H  
ATOM  20328 2HG  GLN A1277     -56.238  13.087  -9.773  1.00  1.520          H  
ATOM  20329 1HE2 GLN A1277     -58.920  15.280  -9.820  1.00  1.520          H  
ATOM  20330 2HE2 GLN A1277     -57.434  14.744 -10.572  1.00  1.520          H  
ATOM  20331  N   VAL A1278     -56.203   9.688 -10.800  1.00  0.880          N  
ATOM  20332  CA  VAL A1278     -55.495   9.506 -12.054  1.00  0.940          C  
ATOM  20333  C   VAL A1278     -56.472   9.157 -13.177  1.00  0.990          C  
ATOM  20334  O   VAL A1278     -56.386   9.721 -14.276  1.00  1.050          O  
ATOM  20335  CB  VAL A1278     -54.408   8.425 -11.901  1.00  1.290          C  
ATOM  20336  CG1 VAL A1278     -53.775   8.096 -13.263  1.00  1.290          C  
ATOM  20337  CG2 VAL A1278     -53.364   8.944 -10.934  1.00  1.290          C  
ATOM  20338  H   VAL A1278     -55.994   9.081  -9.995  1.00  1.060          H  
ATOM  20339  HA  VAL A1278     -55.002  10.446 -12.306  1.00  1.130          H  
ATOM  20340  HB  VAL A1278     -54.855   7.509 -11.501  1.00  1.550          H  
ATOM  20341 1HG1 VAL A1278     -53.002   7.337 -13.141  1.00  1.550          H  
ATOM  20342 2HG1 VAL A1278     -54.535   7.719 -13.942  1.00  1.550          H  
ATOM  20343 3HG1 VAL A1278     -53.335   9.000 -13.673  1.00  1.550          H  
ATOM  20344 1HG2 VAL A1278     -52.583   8.199 -10.794  1.00  1.550          H  
ATOM  20345 2HG2 VAL A1278     -52.949   9.848 -11.339  1.00  1.550          H  
ATOM  20346 3HG2 VAL A1278     -53.817   9.166  -9.977  1.00  1.550          H  
ATOM  20347  N   SER A1279     -57.393   8.223 -12.917  1.00  0.990          N  
ATOM  20348  CA  SER A1279     -58.351   7.844 -13.940  1.00  1.070          C  
ATOM  20349  C   SER A1279     -59.243   9.006 -14.350  1.00  1.090          C  
ATOM  20350  O   SER A1279     -59.543   9.184 -15.539  1.00  1.170          O  
ATOM  20351  CB  SER A1279     -59.229   6.707 -13.465  1.00  1.470          C  
ATOM  20352  OG  SER A1279     -58.505   5.525 -13.302  1.00  1.470          O  
ATOM  20353  H   SER A1279     -57.418   7.758 -12.003  1.00  1.190          H  
ATOM  20354  HA  SER A1279     -57.791   7.513 -14.811  1.00  1.280          H  
ATOM  20355 1HB  SER A1279     -59.689   6.981 -12.511  1.00  1.760          H  
ATOM  20356 2HB  SER A1279     -60.034   6.548 -14.175  1.00  1.760          H  
ATOM  20357  HG  SER A1279     -59.185   4.838 -13.133  1.00  1.760          H  
ATOM  20358  N   ALA A1280     -59.671   9.817 -13.381  1.00  1.060          N  
ATOM  20359  CA  ALA A1280     -60.528  10.948 -13.684  1.00  1.150          C  
ATOM  20360  C   ALA A1280     -59.864  11.950 -14.625  1.00  1.180          C  
ATOM  20361  O   ALA A1280     -60.485  12.405 -15.591  1.00  1.250          O  
ATOM  20362  CB  ALA A1280     -60.902  11.655 -12.393  1.00  1.570          C  
ATOM  20363  H   ALA A1280     -59.433   9.618 -12.403  1.00  1.270          H  
ATOM  20364  HA  ALA A1280     -61.425  10.574 -14.163  1.00  1.380          H  
ATOM  20365 1HB  ALA A1280     -61.566  12.487 -12.612  1.00  1.890          H  
ATOM  20366 2HB  ALA A1280     -61.399  10.952 -11.724  1.00  1.890          H  
ATOM  20367 3HB  ALA A1280     -59.993  12.030 -11.911  1.00  1.890          H  
ATOM  20368  N   ASP A1281     -58.582  12.235 -14.395  1.00  1.170          N  
ATOM  20369  CA  ASP A1281     -57.878  13.226 -15.198  1.00  1.270          C  
ATOM  20370  C   ASP A1281     -57.334  12.744 -16.543  1.00  1.300          C  
ATOM  20371  O   ASP A1281     -57.222  13.533 -17.483  1.00  1.390          O  
ATOM  20372  CB  ASP A1281     -56.757  13.823 -14.381  1.00  1.740          C  
ATOM  20373  CG  ASP A1281     -57.267  14.661 -13.201  1.00  1.740          C  
ATOM  20374  OD1 ASP A1281     -58.374  15.155 -13.234  1.00  1.740          O  
ATOM  20375  OD2 ASP A1281     -56.519  14.807 -12.254  1.00  1.740          O  
ATOM  20376  H   ASP A1281     -58.121  11.840 -13.565  1.00  1.400          H  
ATOM  20377  HA  ASP A1281     -58.587  14.025 -15.407  1.00  1.520          H  
ATOM  20378 1HB  ASP A1281     -56.142  13.003 -13.990  1.00  2.090          H  
ATOM  20379 2HB  ASP A1281     -56.131  14.436 -15.022  1.00  2.090          H  
ATOM  20380  N   LEU A1282     -57.017  11.457 -16.676  1.00  1.270          N  
ATOM  20381  CA  LEU A1282     -56.448  10.970 -17.936  1.00  1.400          C  
ATOM  20382  C   LEU A1282     -57.506  10.512 -18.947  1.00  1.420          C  
ATOM  20383  O   LEU A1282     -57.168   9.942 -19.986  1.00  1.540          O  
ATOM  20384  CB  LEU A1282     -55.471   9.818 -17.685  1.00  1.910          C  
ATOM  20385  CG  LEU A1282     -54.232  10.126 -16.809  1.00  1.910          C  
ATOM  20386  CD1 LEU A1282     -53.452   8.833 -16.652  1.00  1.910          C  
ATOM  20387  CD2 LEU A1282     -53.368  11.234 -17.418  1.00  1.910          C  
ATOM  20388  H   LEU A1282     -57.077  10.829 -15.866  1.00  1.520          H  
ATOM  20389  HA  LEU A1282     -55.911  11.790 -18.403  1.00  1.680          H  
ATOM  20390 1HB  LEU A1282     -56.020   9.016 -17.187  1.00  2.290          H  
ATOM  20391 2HB  LEU A1282     -55.117   9.446 -18.645  1.00  2.290          H  
ATOM  20392  HG  LEU A1282     -54.562  10.443 -15.820  1.00  2.290          H  
ATOM  20393 1HD1 LEU A1282     -52.607   8.994 -16.016  1.00  2.290          H  
ATOM  20394 2HD1 LEU A1282     -54.098   8.097 -16.208  1.00  2.290          H  
ATOM  20395 3HD1 LEU A1282     -53.110   8.477 -17.626  1.00  2.290          H  
ATOM  20396 1HD2 LEU A1282     -52.527  11.410 -16.782  1.00  2.290          H  
ATOM  20397 2HD2 LEU A1282     -53.033  10.916 -18.388  1.00  2.290          H  
ATOM  20398 3HD2 LEU A1282     -53.929  12.157 -17.510  1.00  2.290          H  
ATOM  20399  N   GLY A1283     -58.784  10.701 -18.611  1.00  1.370          N  
ATOM  20400  CA  GLY A1283     -59.924  10.341 -19.465  1.00  1.500          C  
ATOM  20401  C   GLY A1283     -60.577   8.979 -19.182  1.00  1.580          C  
ATOM  20402  O   GLY A1283     -61.687   8.705 -19.644  1.00  1.750          O  
ATOM  20403  H   GLY A1283     -58.965  11.164 -17.723  1.00  1.640          H  
ATOM  20404 1HA  GLY A1283     -60.681  11.120 -19.367  1.00  1.800          H  
ATOM  20405 2HA  GLY A1283     -59.598  10.369 -20.503  1.00  1.800          H  
ATOM  20406  N   LEU A1284     -59.940   8.124 -18.391  1.00  1.490          N  
ATOM  20407  CA  LEU A1284     -60.532   6.823 -18.078  1.00  1.570          C  
ATOM  20408  C   LEU A1284     -61.840   6.981 -17.334  1.00  1.600          C  
ATOM  20409  O   LEU A1284     -62.775   6.214 -17.544  1.00  1.710          O  
ATOM  20410  CB  LEU A1284     -59.578   5.973 -17.259  1.00  2.170          C  
ATOM  20411  CG  LEU A1284     -58.352   5.411 -17.966  1.00  2.170          C  
ATOM  20412  CD1 LEU A1284     -57.448   4.871 -16.919  1.00  2.170          C  
ATOM  20413  CD2 LEU A1284     -58.777   4.255 -18.921  1.00  2.170          C  
ATOM  20414  H   LEU A1284     -59.033   8.379 -18.020  1.00  1.790          H  
ATOM  20415  HA  LEU A1284     -60.745   6.316 -19.014  1.00  1.880          H  
ATOM  20416 1HB  LEU A1284     -59.227   6.574 -16.447  1.00  2.600          H  
ATOM  20417 2HB  LEU A1284     -60.135   5.131 -16.843  1.00  2.600          H  
ATOM  20418  HG  LEU A1284     -57.839   6.189 -18.531  1.00  2.600          H  
ATOM  20419 1HD1 LEU A1284     -56.574   4.426 -17.379  1.00  2.600          H  
ATOM  20420 2HD1 LEU A1284     -57.142   5.661 -16.239  1.00  2.600          H  
ATOM  20421 3HD1 LEU A1284     -57.985   4.131 -16.374  1.00  2.600          H  
ATOM  20422 1HD2 LEU A1284     -57.894   3.830 -19.400  1.00  2.600          H  
ATOM  20423 2HD2 LEU A1284     -59.286   3.470 -18.355  1.00  2.600          H  
ATOM  20424 3HD2 LEU A1284     -59.450   4.618 -19.693  1.00  2.600          H  
ATOM  20425  N   GLY A1285     -61.941   8.015 -16.507  1.00  1.550          N  
ATOM  20426  CA  GLY A1285     -63.137   8.285 -15.718  1.00  1.700          C  
ATOM  20427  C   GLY A1285     -64.409   8.459 -16.565  1.00  1.740          C  
ATOM  20428  O   GLY A1285     -65.516   8.426 -16.029  1.00  2.010          O  
ATOM  20429  H   GLY A1285     -61.119   8.606 -16.368  1.00  1.860          H  
ATOM  20430 1HA  GLY A1285     -63.283   7.475 -15.006  1.00  2.040          H  
ATOM  20431 2HA  GLY A1285     -62.978   9.186 -15.133  1.00  2.040          H  
ATOM  20432  N   ARG A1286     -64.263   8.685 -17.879  1.00  1.770          N  
ATOM  20433  CA  ARG A1286     -65.393   8.835 -18.790  1.00  1.930          C  
ATOM  20434  C   ARG A1286     -65.812   7.508 -19.432  1.00  1.870          C  
ATOM  20435  O   ARG A1286     -66.727   7.476 -20.260  1.00  2.180          O  
ATOM  20436  CB  ARG A1286     -65.048   9.796 -19.912  1.00  2.640          C  
ATOM  20437  CG  ARG A1286     -64.839  11.228 -19.515  1.00  2.640          C  
ATOM  20438  CD  ARG A1286     -64.450  12.038 -20.691  1.00  2.640          C  
ATOM  20439  NE  ARG A1286     -64.358  13.446 -20.374  1.00  2.640          N  
ATOM  20440  CZ  ARG A1286     -63.938  14.411 -21.219  1.00  2.640          C  
ATOM  20441  NH1 ARG A1286     -63.532  14.110 -22.440  1.00  2.640          N  
ATOM  20442  NH2 ARG A1286     -63.952  15.652 -20.800  1.00  2.640          N  
ATOM  20443  H   ARG A1286     -63.321   8.706 -18.285  1.00  2.120          H  
ATOM  20444  HA  ARG A1286     -66.238   9.229 -18.227  1.00  2.320          H  
ATOM  20445 1HB  ARG A1286     -64.133   9.455 -20.396  1.00  3.170          H  
ATOM  20446 2HB  ARG A1286     -65.838   9.775 -20.661  1.00  3.170          H  
ATOM  20447 1HG  ARG A1286     -65.759  11.632 -19.099  1.00  3.170          H  
ATOM  20448 2HG  ARG A1286     -64.041  11.288 -18.772  1.00  3.170          H  
ATOM  20449 1HD  ARG A1286     -63.477  11.699 -21.048  1.00  3.170          H  
ATOM  20450 2HD  ARG A1286     -65.195  11.912 -21.478  1.00  3.170          H  
ATOM  20451  HE  ARG A1286     -64.660  13.734 -19.450  1.00  3.170          H  
ATOM  20452 1HH1 ARG A1286     -63.537  13.156 -22.760  1.00  3.170          H  
ATOM  20453 2HH1 ARG A1286     -63.210  14.832 -23.077  1.00  3.170          H  
ATOM  20454 1HH2 ARG A1286     -64.288  15.858 -19.870  1.00  3.170          H  
ATOM  20455 2HH2 ARG A1286     -63.660  16.424 -21.419  1.00  3.170          H  
ATOM  20456  N   GLN A1287     -65.128   6.427 -19.081  1.00  1.740          N  
ATOM  20457  CA  GLN A1287     -65.362   5.117 -19.671  1.00  1.770          C  
ATOM  20458  C   GLN A1287     -66.305   4.241 -18.850  1.00  1.900          C  
ATOM  20459  O   GLN A1287     -66.500   4.419 -17.643  1.00  2.040          O  
ATOM  20460  CB  GLN A1287     -64.024   4.404 -19.890  1.00  2.470          C  
ATOM  20461  CG  GLN A1287     -63.049   5.179 -20.795  1.00  2.470          C  
ATOM  20462  CD  GLN A1287     -63.554   5.352 -22.205  1.00  2.470          C  
ATOM  20463  OE1 GLN A1287     -63.817   4.364 -22.893  1.00  2.470          O  
ATOM  20464  NE2 GLN A1287     -63.699   6.597 -22.654  1.00  2.470          N  
ATOM  20465  H   GLN A1287     -64.388   6.513 -18.381  1.00  2.090          H  
ATOM  20466  HA  GLN A1287     -65.828   5.262 -20.647  1.00  2.120          H  
ATOM  20467 1HB  GLN A1287     -63.533   4.250 -18.932  1.00  2.960          H  
ATOM  20468 2HB  GLN A1287     -64.193   3.422 -20.338  1.00  2.960          H  
ATOM  20469 1HG  GLN A1287     -62.886   6.171 -20.372  1.00  2.960          H  
ATOM  20470 2HG  GLN A1287     -62.106   4.638 -20.834  1.00  2.960          H  
ATOM  20471 1HE2 GLN A1287     -64.034   6.758 -23.582  1.00  2.960          H  
ATOM  20472 2HE2 GLN A1287     -63.478   7.385 -22.071  1.00  2.960          H  
ATOM  20473  N   GLN A1288     -66.847   3.225 -19.513  1.00  2.170          N  
ATOM  20474  CA  GLN A1288     -67.765   2.244 -18.925  1.00  2.640          C  
ATOM  20475  C   GLN A1288     -67.093   1.307 -17.928  1.00  2.650          C  
ATOM  20476  O   GLN A1288     -67.742   0.433 -17.358  1.00  3.130          O  
ATOM  20477  CB  GLN A1288     -68.418   1.388 -20.022  1.00  3.510          C  
ATOM  20478  CG  GLN A1288     -67.474   0.371 -20.720  1.00  3.510          C  
ATOM  20479  CD  GLN A1288     -66.711   0.967 -21.869  1.00  3.510          C  
ATOM  20480  OE1 GLN A1288     -66.403   2.167 -21.859  1.00  3.510          O  
ATOM  20481  NE2 GLN A1288     -66.393   0.150 -22.858  1.00  3.510          N  
ATOM  20482  H   GLN A1288     -66.637   3.141 -20.510  1.00  2.600          H  
ATOM  20483  HA  GLN A1288     -68.546   2.789 -18.394  1.00  3.170          H  
ATOM  20484 1HB  GLN A1288     -69.249   0.828 -19.591  1.00  4.210          H  
ATOM  20485 2HB  GLN A1288     -68.832   2.039 -20.790  1.00  4.210          H  
ATOM  20486 1HG  GLN A1288     -66.756  -0.042 -20.017  1.00  4.210          H  
ATOM  20487 2HG  GLN A1288     -68.088  -0.435 -21.118  1.00  4.210          H  
ATOM  20488 1HE2 GLN A1288     -65.879   0.495 -23.644  1.00  4.210          H  
ATOM  20489 2HE2 GLN A1288     -66.656  -0.816 -22.823  1.00  4.210          H  
ATOM  20490  N   ILE A1289     -65.778   1.424 -17.792  1.00  2.250          N  
ATOM  20491  CA  ILE A1289     -65.034   0.594 -16.872  1.00  2.310          C  
ATOM  20492  C   ILE A1289     -64.659   1.356 -15.594  1.00  2.150          C  
ATOM  20493  O   ILE A1289     -63.893   0.840 -14.785  1.00  2.520          O  
ATOM  20494  CB  ILE A1289     -63.751   0.054 -17.554  1.00  3.210          C  
ATOM  20495  CG1 ILE A1289     -63.233  -1.257 -16.854  1.00  3.210          C  
ATOM  20496  CG2 ILE A1289     -62.620   1.150 -17.581  1.00  3.210          C  
ATOM  20497  CD1 ILE A1289     -64.103  -2.478 -17.077  1.00  3.210          C  
ATOM  20498  H   ILE A1289     -65.298   2.128 -18.334  1.00  2.700          H  
ATOM  20499  HA  ILE A1289     -65.672  -0.232 -16.579  1.00  2.770          H  
ATOM  20500  HB  ILE A1289     -64.002  -0.210 -18.579  1.00  3.850          H  
ATOM  20501 1HG1 ILE A1289     -62.288  -1.478 -17.213  1.00  3.850          H  
ATOM  20502 2HG1 ILE A1289     -63.161  -1.112 -15.790  1.00  3.850          H  
ATOM  20503 1HG2 ILE A1289     -61.751   0.772 -18.088  1.00  3.850          H  
ATOM  20504 2HG2 ILE A1289     -62.979   2.027 -18.105  1.00  3.850          H  
ATOM  20505 3HG2 ILE A1289     -62.325   1.436 -16.577  1.00  3.850          H  
ATOM  20506 1HD1 ILE A1289     -63.656  -3.334 -16.565  1.00  3.850          H  
ATOM  20507 2HD1 ILE A1289     -65.102  -2.324 -16.684  1.00  3.850          H  
ATOM  20508 3HD1 ILE A1289     -64.166  -2.687 -18.146  1.00  3.850          H  
ATOM  20509  N   GLU A1290     -65.123   2.596 -15.429  1.00  1.910          N  
ATOM  20510  CA  GLU A1290     -64.774   3.353 -14.224  1.00  1.900          C  
ATOM  20511  C   GLU A1290     -65.909   3.727 -13.293  1.00  1.760          C  
ATOM  20512  O   GLU A1290     -67.091   3.469 -13.550  1.00  2.090          O  
ATOM  20513  CB  GLU A1290     -63.986   4.613 -14.587  1.00  2.660          C  
ATOM  20514  CG  GLU A1290     -62.502   4.401 -14.761  1.00  2.660          C  
ATOM  20515  CD  GLU A1290     -61.814   4.183 -13.428  1.00  2.660          C  
ATOM  20516  OE1 GLU A1290     -62.458   4.368 -12.394  1.00  2.660          O  
ATOM  20517  OE2 GLU A1290     -60.646   3.850 -13.424  1.00  2.660          O  
ATOM  20518  H   GLU A1290     -65.726   3.029 -16.138  1.00  2.290          H  
ATOM  20519  HA  GLU A1290     -64.102   2.737 -13.642  1.00  2.280          H  
ATOM  20520 1HB  GLU A1290     -64.364   4.999 -15.540  1.00  3.200          H  
ATOM  20521 2HB  GLU A1290     -64.133   5.399 -13.858  1.00  3.200          H  
ATOM  20522 1HG  GLU A1290     -62.335   3.543 -15.403  1.00  3.200          H  
ATOM  20523 2HG  GLU A1290     -62.076   5.257 -15.230  1.00  3.200          H  
ATOM  20524  N   ASP A1291     -65.508   4.388 -12.211  1.00  1.930          N  
ATOM  20525  CA  ASP A1291     -66.414   4.879 -11.179  1.00  1.960          C  
ATOM  20526  C   ASP A1291     -67.305   3.749 -10.629  1.00  1.940          C  
ATOM  20527  O   ASP A1291     -66.807   2.671 -10.298  1.00  2.170          O  
ATOM  20528  CB  ASP A1291     -67.235   6.030 -11.770  1.00  2.730          C  
ATOM  20529  CG  ASP A1291     -67.971   6.825 -10.762  1.00  2.730          C  
ATOM  20530  OD1 ASP A1291     -67.389   7.524  -9.974  1.00  2.730          O  
ATOM  20531  OD2 ASP A1291     -69.163   6.670 -10.779  1.00  2.730          O  
ATOM  20532  H   ASP A1291     -64.491   4.535 -12.128  1.00  2.320          H  
ATOM  20533  HA  ASP A1291     -65.816   5.272 -10.357  1.00  2.350          H  
ATOM  20534 1HB  ASP A1291     -66.561   6.703 -12.304  1.00  3.280          H  
ATOM  20535 2HB  ASP A1291     -67.944   5.647 -12.505  1.00  3.280          H  
ATOM  20536  N   GLU A1292     -68.626   3.924 -10.585  1.00  1.840          N  
ATOM  20537  CA  GLU A1292     -69.472   2.856 -10.042  1.00  1.980          C  
ATOM  20538  C   GLU A1292     -69.393   1.536 -10.817  1.00  2.030          C  
ATOM  20539  O   GLU A1292     -69.733   0.486 -10.270  1.00  2.260          O  
ATOM  20540  CB  GLU A1292     -70.938   3.286  -9.940  1.00  2.720          C  
ATOM  20541  CG  GLU A1292     -71.226   4.325  -8.852  1.00  2.720          C  
ATOM  20542  CD  GLU A1292     -72.694   4.697  -8.746  1.00  2.720          C  
ATOM  20543  OE1 GLU A1292     -73.463   4.258  -9.571  1.00  2.720          O  
ATOM  20544  OE2 GLU A1292     -73.042   5.406  -7.829  1.00  2.720          O  
ATOM  20545  H   GLU A1292     -69.047   4.825 -10.845  1.00  2.210          H  
ATOM  20546  HA  GLU A1292     -69.127   2.656  -9.028  1.00  2.380          H  
ATOM  20547 1HB  GLU A1292     -71.255   3.707 -10.895  1.00  3.260          H  
ATOM  20548 2HB  GLU A1292     -71.559   2.413  -9.746  1.00  3.260          H  
ATOM  20549 1HG  GLU A1292     -70.895   3.926  -7.894  1.00  3.260          H  
ATOM  20550 2HG  GLU A1292     -70.641   5.223  -9.060  1.00  3.260          H  
ATOM  20551  N   ASP A1293     -68.981   1.576 -12.086  1.00  1.980          N  
ATOM  20552  CA  ASP A1293     -68.905   0.375 -12.912  1.00  2.200          C  
ATOM  20553  C   ASP A1293     -67.514  -0.274 -12.879  1.00  2.030          C  
ATOM  20554  O   ASP A1293     -67.253  -1.250 -13.587  1.00  2.500          O  
ATOM  20555  CB  ASP A1293     -69.294   0.723 -14.349  1.00  2.990          C  
ATOM  20556  CG  ASP A1293     -70.784   1.116 -14.504  1.00  2.990          C  
ATOM  20557  OD1 ASP A1293     -71.616   0.613 -13.775  1.00  2.990          O  
ATOM  20558  OD2 ASP A1293     -71.069   1.925 -15.358  1.00  2.990          O  
ATOM  20559  H   ASP A1293     -68.674   2.460 -12.499  1.00  2.380          H  
ATOM  20560  HA  ASP A1293     -69.624  -0.348 -12.527  1.00  2.640          H  
ATOM  20561 1HB  ASP A1293     -68.671   1.556 -14.697  1.00  3.590          H  
ATOM  20562 2HB  ASP A1293     -69.083  -0.126 -15.001  1.00  3.590          H  
ATOM  20563  N   PHE A1294     -66.624   0.274 -12.061  1.00  1.580          N  
ATOM  20564  CA  PHE A1294     -65.253  -0.189 -11.904  1.00  1.480          C  
ATOM  20565  C   PHE A1294     -65.150  -1.583 -11.283  1.00  1.610          C  
ATOM  20566  O   PHE A1294     -65.915  -1.940 -10.384  1.00  1.700          O  
ATOM  20567  CB  PHE A1294     -64.487   0.805 -11.049  1.00  2.110          C  
ATOM  20568  CG  PHE A1294     -63.064   0.547 -10.929  1.00  2.110          C  
ATOM  20569  CD1 PHE A1294     -62.188   0.909 -11.932  1.00  2.110          C  
ATOM  20570  CD2 PHE A1294     -62.582  -0.049  -9.823  1.00  2.110          C  
ATOM  20571  CE1 PHE A1294     -60.865   0.678 -11.802  1.00  2.110          C  
ATOM  20572  CE2 PHE A1294     -61.279  -0.289  -9.674  1.00  2.110          C  
ATOM  20573  CZ  PHE A1294     -60.404   0.083 -10.673  1.00  2.110          C  
ATOM  20574  H   PHE A1294     -66.907   1.076 -11.492  1.00  1.900          H  
ATOM  20575  HA  PHE A1294     -64.796  -0.231 -12.887  1.00  1.780          H  
ATOM  20576 1HB  PHE A1294     -64.610   1.791 -11.455  1.00  2.530          H  
ATOM  20577 2HB  PHE A1294     -64.916   0.822 -10.060  1.00  2.530          H  
ATOM  20578  HD1 PHE A1294     -62.557   1.388 -12.831  1.00  2.530          H  
ATOM  20579  HD2 PHE A1294     -63.264  -0.329  -9.064  1.00  2.530          H  
ATOM  20580  HE1 PHE A1294     -60.169   0.974 -12.593  1.00  2.530          H  
ATOM  20581  HE2 PHE A1294     -60.936  -0.769  -8.764  1.00  2.530          H  
ATOM  20582  HZ  PHE A1294     -59.357  -0.081 -10.578  1.00  2.530          H  
ATOM  20583  N   GLU A1295     -64.225  -2.401 -11.787  1.00  1.970          N  
ATOM  20584  CA  GLU A1295     -63.979  -3.709 -11.199  1.00  2.360          C  
ATOM  20585  C   GLU A1295     -62.832  -3.675 -10.198  1.00  2.640          C  
ATOM  20586  O   GLU A1295     -61.723  -3.270 -10.538  1.00  2.710          O  
ATOM  20587  CB  GLU A1295     -63.649  -4.742 -12.281  1.00  3.150          C  
ATOM  20588  CG  GLU A1295     -63.396  -6.160 -11.746  1.00  3.150          C  
ATOM  20589  CD  GLU A1295     -63.103  -7.155 -12.823  1.00  3.150          C  
ATOM  20590  OE1 GLU A1295     -63.063  -6.777 -13.968  1.00  3.150          O  
ATOM  20591  OE2 GLU A1295     -62.924  -8.303 -12.501  1.00  3.150          O  
ATOM  20592  H   GLU A1295     -63.656  -2.108 -12.569  1.00  2.360          H  
ATOM  20593  HA  GLU A1295     -64.879  -4.027 -10.675  1.00  2.830          H  
ATOM  20594 1HB  GLU A1295     -64.469  -4.794 -12.997  1.00  3.780          H  
ATOM  20595 2HB  GLU A1295     -62.757  -4.428 -12.823  1.00  3.780          H  
ATOM  20596 1HG  GLU A1295     -62.537  -6.144 -11.074  1.00  3.780          H  
ATOM  20597 2HG  GLU A1295     -64.262  -6.487 -11.175  1.00  3.780          H  
ATOM  20598  N   TRP A1296     -63.080  -4.196  -8.998  1.00  2.960          N  
ATOM  20599  CA  TRP A1296     -62.059  -4.313  -7.951  1.00  3.390          C  
ATOM  20600  C   TRP A1296     -61.578  -5.783  -7.799  1.00  3.730          C  
ATOM  20601  O   TRP A1296     -62.240  -6.563  -7.093  1.00  3.740          O  
ATOM  20602  CB  TRP A1296     -62.597  -3.848  -6.583  1.00  4.570          C  
ATOM  20603  CG  TRP A1296     -62.789  -2.354  -6.379  1.00  4.570          C  
ATOM  20604  CD1 TRP A1296     -61.914  -1.568  -5.727  1.00  4.570          C  
ATOM  20605  CD2 TRP A1296     -63.881  -1.479  -6.772  1.00  4.570          C  
ATOM  20606  NE1 TRP A1296     -62.348  -0.256  -5.708  1.00  4.570          N  
ATOM  20607  CE2 TRP A1296     -63.549  -0.187  -6.328  1.00  4.570          C  
ATOM  20608  CE3 TRP A1296     -65.079  -1.671  -7.444  1.00  4.570          C  
ATOM  20609  CZ2 TRP A1296     -64.378   0.898  -6.543  1.00  4.570          C  
ATOM  20610  CZ3 TRP A1296     -65.907  -0.577  -7.661  1.00  4.570          C  
ATOM  20611  CH2 TRP A1296     -65.565   0.672  -7.226  1.00  4.570          C  
ATOM  20612  H   TRP A1296     -64.024  -4.504  -8.810  1.00  3.550          H  
ATOM  20613  HA  TRP A1296     -61.240  -3.653  -8.206  1.00  4.070          H  
ATOM  20614 1HB  TRP A1296     -63.525  -4.313  -6.409  1.00  5.490          H  
ATOM  20615 2HB  TRP A1296     -61.921  -4.193  -5.796  1.00  5.490          H  
ATOM  20616  HD1 TRP A1296     -61.004  -1.926  -5.276  1.00  5.490          H  
ATOM  20617  HE1 TRP A1296     -61.828   0.551  -5.269  1.00  5.490          H  
ATOM  20618  HE3 TRP A1296     -65.366  -2.652  -7.806  1.00  5.490          H  
ATOM  20619  HZ2 TRP A1296     -64.119   1.898  -6.200  1.00  5.490          H  
ATOM  20620  HZ3 TRP A1296     -66.840  -0.742  -8.207  1.00  5.490          H  
ATOM  20621  HH2 TRP A1296     -66.243   1.506  -7.428  1.00  5.490          H  
ATOM  20622  N   PRO A1297     -60.469  -6.206  -8.468  1.00  4.070          N  
ATOM  20623  CA  PRO A1297     -59.902  -7.552  -8.476  1.00  4.420          C  
ATOM  20624  C   PRO A1297     -59.152  -7.800  -7.184  1.00  4.590          C  
ATOM  20625  O   PRO A1297     -58.836  -6.840  -6.482  1.00  4.590          O  
ATOM  20626  CB  PRO A1297     -58.950  -7.522  -9.670  1.00  6.630          C  
ATOM  20627  CG  PRO A1297     -58.481  -6.102  -9.727  1.00  6.630          C  
ATOM  20628  CD  PRO A1297     -59.691  -5.272  -9.321  1.00  6.630          C  
ATOM  20629  HA  PRO A1297     -60.705  -8.290  -8.619  1.00  5.300          H  
ATOM  20630 1HB  PRO A1297     -58.123  -8.236  -9.514  1.00  7.960          H  
ATOM  20631 2HB  PRO A1297     -59.486  -7.837 -10.584  1.00  7.960          H  
ATOM  20632 1HG  PRO A1297     -57.626  -5.964  -9.045  1.00  7.960          H  
ATOM  20633 2HG  PRO A1297     -58.121  -5.868 -10.744  1.00  7.960          H  
ATOM  20634 1HD  PRO A1297     -59.337  -4.402  -8.770  1.00  7.960          H  
ATOM  20635 2HD  PRO A1297     -60.244  -5.024 -10.224  1.00  7.960          H  
ATOM  20636  N   MET A1298     -58.812  -9.060  -6.899  1.00  4.860          N  
ATOM  20637  CA  MET A1298     -58.008  -9.397  -5.716  1.00  5.040          C  
ATOM  20638  C   MET A1298     -56.574  -8.881  -5.827  1.00  5.620          C  
ATOM  20639  O   MET A1298     -56.005  -8.824  -6.921  1.00  5.960          O  
ATOM  20640  CB  MET A1298     -58.037 -10.906  -5.444  1.00  6.980          C  
ATOM  20641  CG  MET A1298     -57.312 -11.290  -4.162  1.00  6.980          C  
ATOM  20642  SD  MET A1298     -57.600 -12.945  -3.575  1.00  6.980          S  
ATOM  20643  CE  MET A1298     -56.850 -12.757  -1.940  1.00  6.980          C  
ATOM  20644  H   MET A1298     -59.110  -9.804  -7.517  1.00  5.830          H  
ATOM  20645  HA  MET A1298     -58.450  -8.901  -4.854  1.00  6.050          H  
ATOM  20646 1HB  MET A1298     -59.065 -11.248  -5.368  1.00  8.380          H  
ATOM  20647 2HB  MET A1298     -57.562 -11.435  -6.270  1.00  8.380          H  
ATOM  20648 1HG  MET A1298     -56.234 -11.188  -4.314  1.00  8.380          H  
ATOM  20649 2HG  MET A1298     -57.590 -10.620  -3.402  1.00  8.380          H  
ATOM  20650 1HE  MET A1298     -56.917 -13.700  -1.392  1.00  8.380          H  
ATOM  20651 2HE  MET A1298     -55.799 -12.478  -2.049  1.00  8.380          H  
ATOM  20652 3HE  MET A1298     -57.365 -11.979  -1.380  1.00  8.380          H  
ATOM  20653  N   LEU A1299     -55.992  -8.508  -4.678  1.00  5.890          N  
ATOM  20654  CA  LEU A1299     -54.637  -7.977  -4.623  1.00  6.590          C  
ATOM  20655  C   LEU A1299     -53.607  -8.969  -5.196  1.00  6.700          C  
ATOM  20656  O   LEU A1299     -53.600 -10.169  -4.895  1.00  6.570          O  
ATOM  20657  CB  LEU A1299     -54.343  -7.511  -3.182  1.00  8.950          C  
ATOM  20658  CG  LEU A1299     -52.962  -6.863  -2.891  1.00  8.950          C  
ATOM  20659  CD1 LEU A1299     -52.775  -5.565  -3.636  1.00  8.950          C  
ATOM  20660  CD2 LEU A1299     -52.869  -6.544  -1.427  1.00  8.950          C  
ATOM  20661  H   LEU A1299     -56.505  -8.595  -3.792  1.00  7.070          H  
ATOM  20662  HA  LEU A1299     -54.628  -7.090  -5.236  1.00  7.910          H  
ATOM  20663 1HB  LEU A1299     -55.110  -6.790  -2.902  1.00 10.740          H  
ATOM  20664 2HB  LEU A1299     -54.457  -8.361  -2.530  1.00 10.740          H  
ATOM  20665  HG  LEU A1299     -52.205  -7.544  -3.178  1.00 10.740          H  
ATOM  20666 1HD1 LEU A1299     -51.796  -5.143  -3.394  1.00 10.740          H  
ATOM  20667 2HD1 LEU A1299     -52.819  -5.735  -4.699  1.00 10.740          H  
ATOM  20668 3HD1 LEU A1299     -53.554  -4.860  -3.350  1.00 10.740          H  
ATOM  20669 1HD2 LEU A1299     -51.907  -6.102  -1.205  1.00 10.740          H  
ATOM  20670 2HD2 LEU A1299     -53.647  -5.835  -1.188  1.00 10.740          H  
ATOM  20671 3HD2 LEU A1299     -52.995  -7.432  -0.849  1.00 10.740          H  
ATOM  20672  N   ASP A1300     -52.745  -8.455  -6.078  1.00  7.090          N  
ATOM  20673  CA  ASP A1300     -51.774  -9.271  -6.807  1.00  7.320          C  
ATOM  20674  C   ASP A1300     -50.524  -9.692  -6.024  1.00  8.030          C  
ATOM  20675  O   ASP A1300     -49.469  -9.070  -6.148  1.00  8.780          O  
ATOM  20676  CB  ASP A1300     -51.336  -8.506  -8.072  1.00 10.160          C  
ATOM  20677  CG  ASP A1300     -50.516  -9.341  -9.075  1.00 10.160          C  
ATOM  20678  OD1 ASP A1300     -50.501 -10.540  -8.940  1.00 10.160          O  
ATOM  20679  OD2 ASP A1300     -49.958  -8.771  -9.991  1.00 10.160          O  
ATOM  20680  H   ASP A1300     -52.798  -7.466  -6.313  1.00  8.510          H  
ATOM  20681  HA  ASP A1300     -52.283 -10.180  -7.124  1.00  8.780          H  
ATOM  20682 1HB  ASP A1300     -52.219  -8.133  -8.589  1.00 12.190          H  
ATOM  20683 2HB  ASP A1300     -50.742  -7.634  -7.783  1.00 12.190          H  
ATOM  20684  N   PHE A1301     -50.663 -10.741  -5.213  1.00  7.900          N  
ATOM  20685  CA  PHE A1301     -49.546 -11.253  -4.403  1.00  8.580          C  
ATOM  20686  C   PHE A1301     -48.626 -12.112  -5.249  1.00  9.040          C  
ATOM  20687  O   PHE A1301     -49.096 -12.941  -6.031  1.00  8.930          O  
ATOM  20688  CB  PHE A1301     -50.057 -12.097  -3.241  1.00 11.740          C  
ATOM  20689  CG  PHE A1301     -50.703 -11.311  -2.182  1.00 11.740          C  
ATOM  20690  CD1 PHE A1301     -52.047 -11.045  -2.235  1.00 11.740          C  
ATOM  20691  CD2 PHE A1301     -49.974 -10.842  -1.120  1.00 11.740          C  
ATOM  20692  CE1 PHE A1301     -52.646 -10.324  -1.268  1.00 11.740          C  
ATOM  20693  CE2 PHE A1301     -50.571 -10.115  -0.132  1.00 11.740          C  
ATOM  20694  CZ  PHE A1301     -51.905  -9.852  -0.201  1.00 11.740          C  
ATOM  20695  H   PHE A1301     -51.597 -11.151  -5.156  1.00  9.480          H  
ATOM  20696  HA  PHE A1301     -48.960 -10.436  -4.021  1.00 10.300          H  
ATOM  20697 1HB  PHE A1301     -50.773 -12.827  -3.611  1.00 14.090          H  
ATOM  20698 2HB  PHE A1301     -49.222 -12.649  -2.806  1.00 14.090          H  
ATOM  20699  HD1 PHE A1301     -52.638 -11.415  -3.069  1.00 14.090          H  
ATOM  20700  HD2 PHE A1301     -48.920 -11.053  -1.070  1.00 14.090          H  
ATOM  20701  HE1 PHE A1301     -53.712 -10.125  -1.347  1.00 14.090          H  
ATOM  20702  HE2 PHE A1301     -49.984  -9.740   0.715  1.00 14.090          H  
ATOM  20703  HZ  PHE A1301     -52.371  -9.268   0.594  1.00 14.090          H  
ATOM  20704  N   GLY A1302     -47.313 -11.920  -5.089  1.00  9.700          N  
ATOM  20705  CA  GLY A1302     -46.362 -12.713  -5.841  1.00 10.340          C  
ATOM  20706  C   GLY A1302     -45.972 -13.964  -5.080  1.00 10.900          C  
ATOM  20707  O   GLY A1302     -45.890 -13.962  -3.850  1.00 11.500          O  
ATOM  20708  H   GLY A1302     -46.973 -11.210  -4.433  1.00 11.640          H  
ATOM  20709 1HA  GLY A1302     -46.798 -12.982  -6.805  1.00 12.410          H  
ATOM  20710 2HA  GLY A1302     -45.476 -12.113  -6.042  1.00 12.410          H  
ATOM  20711  N   TRP A1303     -45.719 -15.044  -5.819  1.00 10.830          N  
ATOM  20712  CA  TRP A1303     -45.270 -16.299  -5.222  1.00 11.420          C  
ATOM  20713  C   TRP A1303     -43.846 -16.648  -5.657  1.00 11.990          C  
ATOM  20714  O   TRP A1303     -43.261 -17.627  -5.196  1.00 11.970          O  
ATOM  20715  CB  TRP A1303     -46.200 -17.426  -5.622  1.00 15.750          C  
ATOM  20716  CG  TRP A1303     -47.609 -17.319  -5.162  1.00 15.750          C  
ATOM  20717  CD1 TRP A1303     -48.107 -16.551  -4.153  1.00 15.750          C  
ATOM  20718  CD2 TRP A1303     -48.740 -18.030  -5.718  1.00 15.750          C  
ATOM  20719  NE1 TRP A1303     -49.452 -16.739  -4.043  1.00 15.750          N  
ATOM  20720  CE2 TRP A1303     -49.858 -17.642  -4.990  1.00 15.750          C  
ATOM  20721  CE3 TRP A1303     -48.890 -18.954  -6.764  1.00 15.750          C  
ATOM  20722  CZ2 TRP A1303     -51.115 -18.145  -5.259  1.00 15.750          C  
ATOM  20723  CZ3 TRP A1303     -50.148 -19.455  -7.036  1.00 15.750          C  
ATOM  20724  CH2 TRP A1303     -51.234 -19.063  -6.301  1.00 15.750          C  
ATOM  20725  H   TRP A1303     -45.868 -14.992  -6.817  1.00 13.000          H  
ATOM  20726  HA  TRP A1303     -45.276 -16.197  -4.137  1.00 13.700          H  
ATOM  20727 1HB  TRP A1303     -46.191 -17.541  -6.705  1.00 18.900          H  
ATOM  20728 2HB  TRP A1303     -45.824 -18.315  -5.185  1.00 18.900          H  
ATOM  20729  HD1 TRP A1303     -47.527 -15.884  -3.520  1.00 18.900          H  
ATOM  20730  HE1 TRP A1303     -50.055 -16.286  -3.369  1.00 18.900          H  
ATOM  20731  HE3 TRP A1303     -48.043 -19.274  -7.355  1.00 18.900          H  
ATOM  20732  HZ2 TRP A1303     -51.992 -17.844  -4.683  1.00 18.900          H  
ATOM  20733  HZ3 TRP A1303     -50.253 -20.173  -7.849  1.00 18.900          H  
ATOM  20734  HH2 TRP A1303     -52.214 -19.478  -6.538  1.00 18.900          H  
ATOM  20735  N   SER A1304     -43.289 -15.806  -6.525  1.00 12.630          N  
ATOM  20736  CA  SER A1304     -41.951 -15.925  -7.110  1.00 13.320          C  
ATOM  20737  C   SER A1304     -40.890 -15.321  -6.197  1.00 13.820          C  
ATOM  20738  O   SER A1304     -39.690 -15.338  -6.481  1.00 14.200          O  
ATOM  20739  CB  SER A1304     -41.935 -15.243  -8.444  1.00 18.370          C  
ATOM  20740  OG  SER A1304     -42.190 -13.872  -8.292  1.00 18.370          O  
ATOM  20741  H   SER A1304     -43.833 -15.016  -6.832  1.00 15.160          H  
ATOM  20742  HA  SER A1304     -41.728 -16.981  -7.261  1.00 15.980          H  
ATOM  20743 1HB  SER A1304     -40.963 -15.390  -8.909  1.00 22.050          H  
ATOM  20744 2HB  SER A1304     -42.683 -15.692  -9.099  1.00 22.050          H  
ATOM  20745  HG  SER A1304     -42.035 -13.492  -9.178  1.00 22.050          H  
ATOM  20746  N   LEU A1305     -41.367 -14.769  -5.103  1.00 13.990          N  
ATOM  20747  CA  LEU A1305     -40.598 -14.111  -4.076  1.00 14.590          C  
ATOM  20748  C   LEU A1305     -40.011 -15.169  -3.163  1.00 15.330          C  
ATOM  20749  O   LEU A1305     -40.564 -16.259  -3.056  1.00 15.380          O  
ATOM  20750  CB  LEU A1305     -41.543 -13.210  -3.288  1.00 20.190          C  
ATOM  20751  CG  LEU A1305     -42.277 -12.122  -4.115  1.00 20.190          C  
ATOM  20752  CD1 LEU A1305     -43.268 -11.444  -3.217  1.00 20.190          C  
ATOM  20753  CD2 LEU A1305     -41.270 -11.113  -4.713  1.00 20.190          C  
ATOM  20754  H   LEU A1305     -42.363 -14.827  -4.977  1.00 16.790          H  
ATOM  20755  HA  LEU A1305     -39.783 -13.550  -4.527  1.00 17.510          H  
ATOM  20756 1HB  LEU A1305     -42.302 -13.841  -2.820  1.00 24.220          H  
ATOM  20757 2HB  LEU A1305     -40.975 -12.717  -2.497  1.00 24.220          H  
ATOM  20758  HG  LEU A1305     -42.833 -12.590  -4.925  1.00 24.220          H  
ATOM  20759 1HD1 LEU A1305     -43.816 -10.694  -3.781  1.00 24.220          H  
ATOM  20760 2HD1 LEU A1305     -43.973 -12.186  -2.832  1.00 24.220          H  
ATOM  20761 3HD1 LEU A1305     -42.751 -10.971  -2.383  1.00 24.220          H  
ATOM  20762 1HD2 LEU A1305     -41.808 -10.354  -5.282  1.00 24.220          H  
ATOM  20763 2HD2 LEU A1305     -40.714 -10.629  -3.909  1.00 24.220          H  
ATOM  20764 3HD2 LEU A1305     -40.579 -11.624  -5.375  1.00 24.220          H  
ATOM  20765  N   SER A1306     -38.915 -14.850  -2.489  1.00 15.990          N  
ATOM  20766  CA  SER A1306     -38.272 -15.790  -1.578  1.00 16.820          C  
ATOM  20767  C   SER A1306     -38.689 -15.539  -0.138  1.00 16.890          C  
ATOM  20768  O   SER A1306     -39.632 -16.156   0.354  1.00 17.380          O  
ATOM  20769  CB  SER A1306     -36.765 -15.682  -1.713  1.00 23.220          C  
ATOM  20770  OG  SER A1306     -36.306 -14.416  -1.293  1.00 23.220          O  
ATOM  20771  H   SER A1306     -38.497 -13.940  -2.610  1.00 19.190          H  
ATOM  20772  HA  SER A1306     -38.574 -16.803  -1.852  1.00 20.180          H  
ATOM  20773 1HB  SER A1306     -36.287 -16.465  -1.124  1.00 27.860          H  
ATOM  20774 2HB  SER A1306     -36.489 -15.843  -2.755  1.00 27.860          H  
ATOM  20775  HG  SER A1306     -35.352 -14.408  -1.476  1.00 27.860          H  
ATOM  20776  N   GLU A1307     -37.967 -14.660   0.551  1.00 16.490          N  
ATOM  20777  CA  GLU A1307     -38.260 -14.321   1.947  1.00 16.680          C  
ATOM  20778  C   GLU A1307     -38.338 -15.549   2.855  1.00 16.460          C  
ATOM  20779  O   GLU A1307     -39.178 -15.644   3.749  1.00 16.830          O  
ATOM  20780  CB  GLU A1307     -39.566 -13.515   2.034  1.00 23.280          C  
ATOM  20781  CG  GLU A1307     -39.555 -12.158   1.316  1.00 23.280          C  
ATOM  20782  CD  GLU A1307     -38.627 -11.140   1.974  1.00 23.280          C  
ATOM  20783  OE1 GLU A1307     -37.986 -11.485   2.955  1.00 23.280          O  
ATOM  20784  OE2 GLU A1307     -38.573 -10.022   1.516  1.00 23.280          O  
ATOM  20785  H   GLU A1307     -37.204 -14.195   0.072  1.00 19.790          H  
ATOM  20786  HA  GLU A1307     -37.447 -13.696   2.313  1.00 20.020          H  
ATOM  20787 1HB  GLU A1307     -40.384 -14.094   1.613  1.00 27.930          H  
ATOM  20788 2HB  GLU A1307     -39.813 -13.340   3.064  1.00 27.930          H  
ATOM  20789 1HG  GLU A1307     -39.240 -12.310   0.283  1.00 27.930          H  
ATOM  20790 2HG  GLU A1307     -40.571 -11.763   1.301  1.00 27.930          H  
ATOM  20791  N   VAL A1308     -37.391 -16.456   2.680  1.00 15.980          N  
ATOM  20792  CA  VAL A1308     -37.288 -17.687   3.449  1.00 15.840          C  
ATOM  20793  C   VAL A1308     -37.110 -17.405   4.935  1.00 16.560          C  
ATOM  20794  O   VAL A1308     -37.690 -18.072   5.788  1.00 16.800          O  
ATOM  20795  CB  VAL A1308     -36.142 -18.554   2.898  1.00 22.230          C  
ATOM  20796  CG1 VAL A1308     -35.877 -19.777   3.809  1.00 22.230          C  
ATOM  20797  CG2 VAL A1308     -36.514 -18.991   1.475  1.00 22.230          C  
ATOM  20798  H   VAL A1308     -36.722 -16.279   1.945  1.00 19.180          H  
ATOM  20799  HA  VAL A1308     -38.223 -18.240   3.321  1.00 19.010          H  
ATOM  20800  HB  VAL A1308     -35.228 -17.964   2.872  1.00 26.680          H  
ATOM  20801 1HG1 VAL A1308     -35.052 -20.366   3.397  1.00 26.680          H  
ATOM  20802 2HG1 VAL A1308     -35.608 -19.445   4.802  1.00 26.680          H  
ATOM  20803 3HG1 VAL A1308     -36.771 -20.396   3.866  1.00 26.680          H  
ATOM  20804 1HG2 VAL A1308     -35.712 -19.571   1.061  1.00 26.680          H  
ATOM  20805 2HG2 VAL A1308     -37.426 -19.584   1.503  1.00 26.680          H  
ATOM  20806 3HG2 VAL A1308     -36.678 -18.117   0.850  1.00 26.680          H  
ATOM  20807  N   LEU A1309     -36.314 -16.395   5.260  1.00 17.020          N  
ATOM  20808  CA  LEU A1309     -36.002 -16.104   6.649  1.00 17.770          C  
ATOM  20809  C   LEU A1309     -37.170 -15.451   7.389  1.00 18.350          C  
ATOM  20810  O   LEU A1309     -37.117 -15.285   8.613  1.00 18.850          O  
ATOM  20811  CB  LEU A1309     -34.772 -15.186   6.732  1.00 24.580          C  
ATOM  20812  CG  LEU A1309     -33.420 -15.754   6.162  1.00 24.580          C  
ATOM  20813  CD1 LEU A1309     -32.355 -14.672   6.260  1.00 24.580          C  
ATOM  20814  CD2 LEU A1309     -32.988 -17.019   6.908  1.00 24.580          C  
ATOM  20815  H   LEU A1309     -35.895 -15.845   4.526  1.00 20.420          H  
ATOM  20816  HA  LEU A1309     -35.790 -17.042   7.152  1.00 21.320          H  
ATOM  20817 1HB  LEU A1309     -34.999 -14.266   6.195  1.00 29.490          H  
ATOM  20818 2HB  LEU A1309     -34.603 -14.932   7.779  1.00 29.490          H  
ATOM  20819  HG  LEU A1309     -33.551 -15.998   5.110  1.00 29.490          H  
ATOM  20820 1HD1 LEU A1309     -31.419 -15.048   5.842  1.00 29.490          H  
ATOM  20821 2HD1 LEU A1309     -32.671 -13.791   5.702  1.00 29.490          H  
ATOM  20822 3HD1 LEU A1309     -32.202 -14.404   7.304  1.00 29.490          H  
ATOM  20823 1HD2 LEU A1309     -32.059 -17.384   6.481  1.00 29.490          H  
ATOM  20824 2HD2 LEU A1309     -32.840 -16.800   7.966  1.00 29.490          H  
ATOM  20825 3HD2 LEU A1309     -33.737 -17.777   6.796  1.00 29.490          H  
ATOM  20826  N   LYS A1310     -38.286 -15.170   6.697  1.00 18.370          N  
ATOM  20827  CA  LYS A1310     -39.436 -14.586   7.372  1.00 19.040          C  
ATOM  20828  C   LYS A1310     -40.218 -15.695   8.068  1.00 18.900          C  
ATOM  20829  O   LYS A1310     -41.205 -15.446   8.756  1.00 19.500          O  
ATOM  20830  CB  LYS A1310     -40.338 -13.790   6.421  1.00 26.390          C  
ATOM  20831  CG  LYS A1310     -39.704 -12.524   5.782  1.00 26.390          C  
ATOM  20832  CD  LYS A1310     -39.308 -11.471   6.832  1.00 26.390          C  
ATOM  20833  CE  LYS A1310     -38.994 -10.088   6.210  1.00 26.390          C  
ATOM  20834  NZ  LYS A1310     -37.716 -10.044   5.409  1.00 26.390          N  
ATOM  20835  H   LYS A1310     -38.362 -15.362   5.692  1.00 22.040          H  
ATOM  20836  HA  LYS A1310     -39.083 -13.911   8.145  1.00 22.850          H  
ATOM  20837 1HB  LYS A1310     -40.655 -14.442   5.605  1.00 31.670          H  
ATOM  20838 2HB  LYS A1310     -41.236 -13.484   6.955  1.00 31.670          H  
ATOM  20839 1HG  LYS A1310     -38.815 -12.819   5.220  1.00 31.670          H  
ATOM  20840 2HG  LYS A1310     -40.418 -12.075   5.089  1.00 31.670          H  
ATOM  20841 1HD  LYS A1310     -40.117 -11.355   7.556  1.00 31.670          H  
ATOM  20842 2HD  LYS A1310     -38.416 -11.805   7.359  1.00 31.670          H  
ATOM  20843 1HE  LYS A1310     -39.816  -9.805   5.557  1.00 31.670          H  
ATOM  20844 2HE  LYS A1310     -38.917  -9.362   7.018  1.00 31.670          H  
ATOM  20845 1HZ  LYS A1310     -37.589  -9.110   5.045  1.00 31.670          H  
ATOM  20846 2HZ  LYS A1310     -36.933 -10.286   5.988  1.00 31.670          H  
ATOM  20847 3HZ  LYS A1310     -37.764 -10.695   4.609  1.00 31.670          H  
ATOM  20848  N   LYS A1311     -39.740 -16.937   7.926  1.00 18.170          N  
ATOM  20849  CA  LYS A1311     -40.327 -18.081   8.591  1.00 18.130          C  
ATOM  20850  C   LYS A1311     -39.740 -18.224   9.995  1.00 18.230          C  
ATOM  20851  O   LYS A1311     -40.091 -19.154  10.723  1.00 18.650          O  
ATOM  20852  CB  LYS A1311     -40.068 -19.360   7.815  1.00 25.400          C  
ATOM  20853  CG  LYS A1311     -40.721 -19.443   6.470  1.00 25.400          C  
ATOM  20854  CD  LYS A1311     -40.402 -20.777   5.854  1.00 25.400          C  
ATOM  20855  CE  LYS A1311     -41.005 -20.946   4.486  1.00 25.400          C  
ATOM  20856  NZ  LYS A1311     -40.672 -22.277   3.933  1.00 25.400          N  
ATOM  20857  H   LYS A1311     -38.942 -17.107   7.306  1.00 21.800          H  
ATOM  20858  HA  LYS A1311     -41.401 -17.926   8.683  1.00 21.760          H  
ATOM  20859 1HB  LYS A1311     -38.997 -19.463   7.655  1.00 30.480          H  
ATOM  20860 2HB  LYS A1311     -40.396 -20.216   8.401  1.00 30.480          H  
ATOM  20861 1HG  LYS A1311     -41.798 -19.321   6.575  1.00 30.480          H  
ATOM  20862 2HG  LYS A1311     -40.336 -18.643   5.831  1.00 30.480          H  
ATOM  20863 1HD  LYS A1311     -39.316 -20.875   5.774  1.00 30.480          H  
ATOM  20864 2HD  LYS A1311     -40.773 -21.567   6.502  1.00 30.480          H  
ATOM  20865 1HE  LYS A1311     -42.089 -20.843   4.544  1.00 30.480          H  
ATOM  20866 2HE  LYS A1311     -40.611 -20.174   3.819  1.00 30.480          H  
ATOM  20867 1HZ  LYS A1311     -41.076 -22.379   3.013  1.00 30.480          H  
ATOM  20868 2HZ  LYS A1311     -39.668 -22.363   3.881  1.00 30.480          H  
ATOM  20869 3HZ  LYS A1311     -41.041 -22.995   4.543  1.00 30.480          H  
ATOM  20870  N   SER A1312     -38.829 -17.315  10.371  1.00 17.970          N  
ATOM  20871  CA  SER A1312     -38.200 -17.342  11.680  1.00 18.170          C  
ATOM  20872  C   SER A1312     -39.249 -17.211  12.780  1.00 18.930          C  
ATOM  20873  O   SER A1312     -40.306 -16.597  12.595  1.00 19.140          O  
ATOM  20874  CB  SER A1312     -37.161 -16.241  11.807  1.00 25.360          C  
ATOM  20875  OG  SER A1312     -36.101 -16.428  10.896  1.00 25.360          O  
ATOM  20876  H   SER A1312     -38.546 -16.580   9.723  1.00 21.560          H  
ATOM  20877  HA  SER A1312     -37.703 -18.302  11.806  1.00 21.800          H  
ATOM  20878 1HB  SER A1312     -37.630 -15.272  11.628  1.00 30.430          H  
ATOM  20879 2HB  SER A1312     -36.771 -16.233  12.826  1.00 30.430          H  
ATOM  20880  HG  SER A1312     -36.431 -16.090  10.031  1.00 30.430          H  
ATOM  20881  N   ARG A1313     -38.930 -17.819  13.916  1.00 19.480          N  
ATOM  20882  CA  ARG A1313     -39.765 -17.906  15.108  1.00 20.330          C  
ATOM  20883  C   ARG A1313     -40.062 -16.599  15.857  1.00 20.900          C  
ATOM  20884  O   ARG A1313     -39.253 -15.658  15.899  1.00 21.440          O  
ATOM  20885  CB  ARG A1313     -39.109 -18.866  16.088  1.00 28.120          C  
ATOM  20886  CG  ARG A1313     -39.060 -20.336  15.651  1.00 28.120          C  
ATOM  20887  CD  ARG A1313     -38.336 -21.145  16.658  1.00 28.120          C  
ATOM  20888  NE  ARG A1313     -38.288 -22.571  16.327  1.00 28.120          N  
ATOM  20889  CZ  ARG A1313     -37.643 -23.497  17.075  1.00 28.120          C  
ATOM  20890  NH1 ARG A1313     -37.011 -23.109  18.161  1.00 28.120          N  
ATOM  20891  NH2 ARG A1313     -37.649 -24.780  16.723  1.00 28.120          N  
ATOM  20892  H   ARG A1313     -38.030 -18.274  13.946  1.00 23.380          H  
ATOM  20893  HA  ARG A1313     -40.720 -18.336  14.797  1.00 24.400          H  
ATOM  20894 1HB  ARG A1313     -38.079 -18.544  16.279  1.00 33.750          H  
ATOM  20895 2HB  ARG A1313     -39.639 -18.829  17.036  1.00 33.750          H  
ATOM  20896 1HG  ARG A1313     -40.071 -20.729  15.548  1.00 33.750          H  
ATOM  20897 2HG  ARG A1313     -38.536 -20.423  14.699  1.00 33.750          H  
ATOM  20898 1HD  ARG A1313     -37.308 -20.775  16.719  1.00 33.750          H  
ATOM  20899 2HD  ARG A1313     -38.823 -21.029  17.626  1.00 33.750          H  
ATOM  20900  HE  ARG A1313     -38.766 -22.879  15.490  1.00 33.750          H  
ATOM  20901 1HH1 ARG A1313     -37.014 -22.134  18.412  1.00 33.750          H  
ATOM  20902 2HH1 ARG A1313     -36.515 -23.782  18.733  1.00 33.750          H  
ATOM  20903 1HH2 ARG A1313     -38.141 -25.076  15.895  1.00 33.750          H  
ATOM  20904 2HH2 ARG A1313     -37.155 -25.483  17.306  1.00 33.750          H  
ATOM  20905  N   GLU A1314     -41.203 -16.623  16.561  1.00 20.870          N  
ATOM  20906  CA  GLU A1314     -41.639 -15.529  17.425  1.00 21.530          C  
ATOM  20907  C   GLU A1314     -40.622 -15.310  18.536  1.00 21.560          C  
ATOM  20908  O   GLU A1314     -40.425 -14.190  18.996  1.00 22.270          O  
ATOM  20909  CB  GLU A1314     -43.029 -15.807  17.997  1.00 29.880          C  
ATOM  20910  CG  GLU A1314     -44.122 -15.766  16.940  1.00 29.880          C  
ATOM  20911  CD  GLU A1314     -45.522 -15.958  17.465  1.00 29.880          C  
ATOM  20912  OE1 GLU A1314     -45.708 -16.340  18.592  1.00 29.880          O  
ATOM  20913  OE2 GLU A1314     -46.431 -15.673  16.728  1.00 29.880          O  
ATOM  20914  H   GLU A1314     -41.807 -17.429  16.472  1.00 25.040          H  
ATOM  20915  HA  GLU A1314     -41.695 -14.619  16.828  1.00 25.840          H  
ATOM  20916 1HB  GLU A1314     -43.044 -16.785  18.476  1.00 35.850          H  
ATOM  20917 2HB  GLU A1314     -43.265 -15.060  18.758  1.00 35.850          H  
ATOM  20918 1HG  GLU A1314     -44.060 -14.801  16.442  1.00 35.850          H  
ATOM  20919 2HG  GLU A1314     -43.917 -16.529  16.192  1.00 35.850          H  
ATOM  20920  N   SER A1315     -39.926 -16.372  18.930  1.00 20.870          N  
ATOM  20921  CA  SER A1315     -38.905 -16.294  19.953  1.00 20.970          C  
ATOM  20922  C   SER A1315     -37.835 -15.264  19.569  1.00 21.360          C  
ATOM  20923  O   SER A1315     -37.285 -14.589  20.448  1.00 21.940          O  
ATOM  20924  CB  SER A1315     -38.281 -17.666  20.138  1.00 29.320          C  
ATOM  20925  OG  SER A1315     -39.213 -18.587  20.646  1.00 29.320          O  
ATOM  20926  H   SER A1315     -40.139 -17.283  18.556  1.00 25.040          H  
ATOM  20927  HA  SER A1315     -39.369 -15.984  20.888  1.00 25.160          H  
ATOM  20928 1HB  SER A1315     -37.906 -18.020  19.178  1.00 35.180          H  
ATOM  20929 2HB  SER A1315     -37.434 -17.597  20.807  1.00 35.180          H  
ATOM  20930  HG  SER A1315     -38.735 -19.414  20.755  1.00 35.180          H  
ATOM  20931  N   LYS A1316     -37.543 -15.100  18.266  1.00 21.160          N  
ATOM  20932  CA  LYS A1316     -36.559 -14.114  17.853  1.00 21.630          C  
ATOM  20933  C   LYS A1316     -37.169 -12.745  18.040  1.00 22.560          C  
ATOM  20934  O   LYS A1316     -36.564 -11.851  18.629  1.00 23.170          O  
ATOM  20935  CB  LYS A1316     -36.150 -14.299  16.384  1.00 30.090          C  
ATOM  20936  CG  LYS A1316     -35.102 -13.292  15.847  1.00 30.090          C  
ATOM  20937  CD  LYS A1316     -33.767 -13.421  16.581  1.00 30.090          C  
ATOM  20938  CE  LYS A1316     -32.674 -12.601  15.939  1.00 30.090          C  
ATOM  20939  NZ  LYS A1316     -31.414 -12.674  16.732  1.00 30.090          N  
ATOM  20940  H   LYS A1316     -37.997 -15.651  17.538  1.00 25.390          H  
ATOM  20941  HA  LYS A1316     -35.684 -14.206  18.492  1.00 25.960          H  
ATOM  20942 1HB  LYS A1316     -35.760 -15.299  16.236  1.00 36.110          H  
ATOM  20943 2HB  LYS A1316     -37.035 -14.217  15.755  1.00 36.110          H  
ATOM  20944 1HG  LYS A1316     -34.939 -13.492  14.788  1.00 36.110          H  
ATOM  20945 2HG  LYS A1316     -35.479 -12.275  15.952  1.00 36.110          H  
ATOM  20946 1HD  LYS A1316     -33.877 -13.085  17.610  1.00 36.110          H  
ATOM  20947 2HD  LYS A1316     -33.460 -14.464  16.593  1.00 36.110          H  
ATOM  20948 1HE  LYS A1316     -32.485 -12.991  14.940  1.00 36.110          H  
ATOM  20949 2HE  LYS A1316     -32.989 -11.561  15.862  1.00 36.110          H  
ATOM  20950 1HZ  LYS A1316     -30.690 -12.130  16.281  1.00 36.110          H  
ATOM  20951 2HZ  LYS A1316     -31.584 -12.307  17.658  1.00 36.110          H  
ATOM  20952 3HZ  LYS A1316     -31.123 -13.641  16.806  1.00 36.110          H  
ATOM  20953  N   GLN A1317     -38.416 -12.601  17.601  1.00 22.750          N  
ATOM  20954  CA  GLN A1317     -39.120 -11.317  17.688  1.00 23.690          C  
ATOM  20955  C   GLN A1317     -39.274 -10.844  19.140  1.00 24.150          C  
ATOM  20956  O   GLN A1317     -39.186  -9.649  19.431  1.00 24.880          O  
ATOM  20957  CB  GLN A1317     -40.485 -11.417  17.012  1.00 32.790          C  
ATOM  20958  CG  GLN A1317     -40.395 -11.552  15.510  1.00 32.790          C  
ATOM  20959  CD  GLN A1317     -41.729 -11.760  14.858  1.00 32.790          C  
ATOM  20960  OE1 GLN A1317     -42.513 -12.643  15.254  1.00 32.790          O  
ATOM  20961  NE2 GLN A1317     -42.007 -10.941  13.847  1.00 32.790          N  
ATOM  20962  H   GLN A1317     -38.843 -13.416  17.142  1.00 27.300          H  
ATOM  20963  HA  GLN A1317     -38.531 -10.571  17.158  1.00 28.430          H  
ATOM  20964 1HB  GLN A1317     -41.027 -12.272  17.405  1.00 39.350          H  
ATOM  20965 2HB  GLN A1317     -41.069 -10.527  17.242  1.00 39.350          H  
ATOM  20966 1HG  GLN A1317     -39.954 -10.643  15.106  1.00 39.350          H  
ATOM  20967 2HG  GLN A1317     -39.763 -12.410  15.273  1.00 39.350          H  
ATOM  20968 1HE2 GLN A1317     -42.877 -11.000  13.356  1.00 39.350          H  
ATOM  20969 2HE2 GLN A1317     -41.343 -10.239  13.569  1.00 39.350          H  
ATOM  20970  N   LYS A1318     -39.455 -11.796  20.049  1.00 23.800          N  
ATOM  20971  CA  LYS A1318     -39.607 -11.541  21.477  1.00 24.350          C  
ATOM  20972  C   LYS A1318     -38.266 -11.443  22.217  1.00 24.450          C  
ATOM  20973  O   LYS A1318     -38.254 -11.296  23.441  1.00 24.990          O  
ATOM  20974  CB  LYS A1318     -40.437 -12.642  22.149  1.00 33.870          C  
ATOM  20975  CG  LYS A1318     -41.925 -12.748  21.721  1.00 33.870          C  
ATOM  20976  CD  LYS A1318     -42.693 -13.720  22.648  1.00 33.870          C  
ATOM  20977  CE  LYS A1318     -42.298 -15.190  22.414  1.00 33.870          C  
ATOM  20978  NZ  LYS A1318     -43.099 -16.141  23.269  1.00 33.870          N  
ATOM  20979  H   LYS A1318     -39.561 -12.753  19.705  1.00 28.560          H  
ATOM  20980  HA  LYS A1318     -40.121 -10.588  21.598  1.00 29.220          H  
ATOM  20981 1HB  LYS A1318     -39.958 -13.592  21.923  1.00 40.640          H  
ATOM  20982 2HB  LYS A1318     -40.406 -12.509  23.228  1.00 40.640          H  
ATOM  20983 1HG  LYS A1318     -42.386 -11.763  21.772  1.00 40.640          H  
ATOM  20984 2HG  LYS A1318     -41.987 -13.102  20.694  1.00 40.640          H  
ATOM  20985 1HD  LYS A1318     -42.492 -13.460  23.687  1.00 40.640          H  
ATOM  20986 2HD  LYS A1318     -43.761 -13.613  22.467  1.00 40.640          H  
ATOM  20987 1HE  LYS A1318     -42.456 -15.438  21.362  1.00 40.640          H  
ATOM  20988 2HE  LYS A1318     -41.248 -15.325  22.654  1.00 40.640          H  
ATOM  20989 1HZ  LYS A1318     -42.794 -17.087  23.080  1.00 40.640          H  
ATOM  20990 2HZ  LYS A1318     -42.939 -15.927  24.245  1.00 40.640          H  
ATOM  20991 3HZ  LYS A1318     -44.087 -16.072  23.077  1.00 40.640          H  
ATOM  20992  N   GLU A1319     -37.149 -11.568  21.491  1.00 24.030          N  
ATOM  20993  CA  GLU A1319     -35.791 -11.545  22.033  1.00 24.190          C  
ATOM  20994  C   GLU A1319     -35.552 -12.590  23.129  1.00 24.450          C  
ATOM  20995  O   GLU A1319     -34.918 -12.300  24.148  1.00 24.710          O  
ATOM  20996  CB  GLU A1319     -35.440 -10.138  22.562  1.00 33.800          C  
ATOM  20997  CG  GLU A1319     -35.482  -9.033  21.492  1.00 33.800          C  
ATOM  20998  CD  GLU A1319     -35.005  -7.663  21.982  1.00 33.800          C  
ATOM  20999  OE1 GLU A1319     -34.771  -7.505  23.157  1.00 33.800          O  
ATOM  21000  OE2 GLU A1319     -34.873  -6.782  21.162  1.00 33.800          O  
ATOM  21001  H   GLU A1319     -37.223 -11.675  20.478  1.00 28.840          H  
ATOM  21002  HA  GLU A1319     -35.112 -11.769  21.210  1.00 29.030          H  
ATOM  21003 1HB  GLU A1319     -36.126  -9.859  23.359  1.00 40.560          H  
ATOM  21004 2HB  GLU A1319     -34.437 -10.151  22.987  1.00 40.560          H  
ATOM  21005 1HG  GLU A1319     -34.865  -9.341  20.649  1.00 40.560          H  
ATOM  21006 2HG  GLU A1319     -36.509  -8.943  21.133  1.00 40.560          H  
ATOM  21007  N   SER A1320     -36.042 -13.810  22.903  1.00 24.470          N  
ATOM  21008  CA  SER A1320     -35.860 -14.920  23.826  1.00 24.770          C  
ATOM  21009  C   SER A1320     -34.518 -15.612  23.655  1.00 25.300          C  
ATOM  21010  O   SER A1320     -34.043 -15.847  22.541  1.00 25.340          O  
ATOM  21011  CB  SER A1320     -36.951 -15.943  23.671  1.00 34.560          C  
ATOM  21012  OG  SER A1320     -36.668 -17.077  24.458  1.00 34.560          O  
ATOM  21013  H   SER A1320     -36.561 -13.979  22.037  1.00 29.360          H  
ATOM  21014  HA  SER A1320     -35.909 -14.522  24.840  1.00 29.720          H  
ATOM  21015 1HB  SER A1320     -37.903 -15.508  23.973  1.00 41.470          H  
ATOM  21016 2HB  SER A1320     -37.035 -16.225  22.632  1.00 41.470          H  
ATOM  21017  HG  SER A1320     -37.448 -17.643  24.382  1.00 41.470          H  
ATOM  21018  N   LEU A1321     -33.937 -16.048  24.765  1.00 25.750          N  
ATOM  21019  CA  LEU A1321     -32.643 -16.724  24.725  1.00 26.350          C  
ATOM  21020  C   LEU A1321     -32.767 -18.170  24.269  1.00 26.540          C  
ATOM  21021  O   LEU A1321     -31.767 -18.863  24.091  1.00 26.590          O  
ATOM  21022  CB  LEU A1321     -31.987 -16.686  26.112  1.00 36.650          C  
ATOM  21023  CG  LEU A1321     -31.608 -15.282  26.677  1.00 36.650          C  
ATOM  21024  CD1 LEU A1321     -31.109 -15.451  28.104  1.00 36.650          C  
ATOM  21025  CD2 LEU A1321     -30.526 -14.621  25.810  1.00 36.650          C  
ATOM  21026  H   LEU A1321     -34.387 -15.866  25.651  1.00 30.900          H  
ATOM  21027  HA  LEU A1321     -32.012 -16.212  24.005  1.00 31.620          H  
ATOM  21028 1HB  LEU A1321     -32.664 -17.159  26.822  1.00 43.980          H  
ATOM  21029 2HB  LEU A1321     -31.073 -17.281  26.073  1.00 43.980          H  
ATOM  21030  HG  LEU A1321     -32.492 -14.645  26.695  1.00 43.980          H  
ATOM  21031 1HD1 LEU A1321     -30.854 -14.476  28.519  1.00 43.980          H  
ATOM  21032 2HD1 LEU A1321     -31.890 -15.909  28.714  1.00 43.980          H  
ATOM  21033 3HD1 LEU A1321     -30.226 -16.089  28.108  1.00 43.980          H  
ATOM  21034 1HD2 LEU A1321     -30.275 -13.648  26.230  1.00 43.980          H  
ATOM  21035 2HD2 LEU A1321     -29.634 -15.250  25.795  1.00 43.980          H  
ATOM  21036 3HD2 LEU A1321     -30.884 -14.480  24.795  1.00 43.980          H  
ATOM  21037  N   LYS A1322     -34.001 -18.625  24.088  1.00 26.760          N  
ATOM  21038  CA  LYS A1322     -34.266 -19.970  23.614  1.00 26.990          C  
ATOM  21039  C   LYS A1322     -34.421 -19.990  22.091  1.00 26.990          C  
ATOM  21040  O   LYS A1322     -34.680 -21.040  21.501  1.00 27.060          O  
ATOM  21041  CB  LYS A1322     -35.516 -20.534  24.284  1.00 37.690          C  
ATOM  21042  CG  LYS A1322     -35.374 -20.728  25.788  1.00 37.690          C  
ATOM  21043  CD  LYS A1322     -36.644 -21.310  26.396  1.00 37.690          C  
ATOM  21044  CE  LYS A1322     -36.504 -21.516  27.901  1.00 37.690          C  
ATOM  21045  NZ  LYS A1322     -37.757 -22.053  28.506  1.00 37.690          N  
ATOM  21046  H   LYS A1322     -34.786 -18.000  24.267  1.00 32.110          H  
ATOM  21047  HA  LYS A1322     -33.417 -20.604  23.869  1.00 32.390          H  
ATOM  21048 1HB  LYS A1322     -36.357 -19.866  24.104  1.00 45.230          H  
ATOM  21049 2HB  LYS A1322     -35.761 -21.499  23.842  1.00 45.230          H  
ATOM  21050 1HG  LYS A1322     -34.538 -21.399  25.984  1.00 45.230          H  
ATOM  21051 2HG  LYS A1322     -35.160 -19.767  26.253  1.00 45.230          H  
ATOM  21052 1HD  LYS A1322     -37.479 -20.634  26.207  1.00 45.230          H  
ATOM  21053 2HD  LYS A1322     -36.863 -22.270  25.928  1.00 45.230          H  
ATOM  21054 1HE  LYS A1322     -35.691 -22.217  28.091  1.00 45.230          H  
ATOM  21055 2HE  LYS A1322     -36.264 -20.562  28.372  1.00 45.230          H  
ATOM  21056 1HZ  LYS A1322     -37.627 -22.177  29.501  1.00 45.230          H  
ATOM  21057 2HZ  LYS A1322     -38.516 -21.405  28.346  1.00 45.230          H  
ATOM  21058 3HZ  LYS A1322     -37.982 -22.943  28.085  1.00 45.230          H  
ATOM  21059  N   ASP A1323     -34.325 -18.819  21.455  1.00 27.000          N  
ATOM  21060  CA  ASP A1323     -34.501 -18.700  20.015  1.00 27.090          C  
ATOM  21061  C   ASP A1323     -33.490 -19.455  19.160  1.00 27.070          C  
ATOM  21062  O   ASP A1323     -32.288 -19.462  19.438  1.00 27.360          O  
ATOM  21063  CB  ASP A1323     -34.510 -17.246  19.585  1.00 37.890          C  
ATOM  21064  CG  ASP A1323     -34.807 -17.136  18.137  1.00 37.890          C  
ATOM  21065  OD1 ASP A1323     -35.900 -17.484  17.744  1.00 37.890          O  
ATOM  21066  OD2 ASP A1323     -33.961 -16.698  17.409  1.00 37.890          O  
ATOM  21067  H   ASP A1323     -34.107 -17.962  21.972  1.00 32.400          H  
ATOM  21068  HA  ASP A1323     -35.481 -19.107  19.776  1.00 32.510          H  
ATOM  21069 1HB  ASP A1323     -35.245 -16.686  20.159  1.00 45.470          H  
ATOM  21070 2HB  ASP A1323     -33.537 -16.798  19.787  1.00 45.470          H  
ATOM  21071  N   ASP A1324     -33.996 -20.061  18.088  1.00 26.810          N  
ATOM  21072  CA  ASP A1324     -33.179 -20.766  17.110  1.00 26.830          C  
ATOM  21073  C   ASP A1324     -33.833 -20.516  15.729  1.00 26.840          C  
ATOM  21074  O   ASP A1324     -34.894 -21.067  15.417  1.00 27.000          O  
ATOM  21075  CB  ASP A1324     -33.102 -22.260  17.462  1.00 37.550          C  
ATOM  21076  CG  ASP A1324     -32.094 -23.055  16.615  1.00 37.550          C  
ATOM  21077  OD1 ASP A1324     -31.446 -22.454  15.800  1.00 37.550          O  
ATOM  21078  OD2 ASP A1324     -31.985 -24.276  16.789  1.00 37.550          O  
ATOM  21079  H   ASP A1324     -34.996 -20.022  17.950  1.00 32.170          H  
ATOM  21080  HA  ASP A1324     -32.176 -20.342  17.106  1.00 32.200          H  
ATOM  21081 1HB  ASP A1324     -32.827 -22.362  18.516  1.00 45.060          H  
ATOM  21082 2HB  ASP A1324     -34.086 -22.705  17.339  1.00 45.060          H  
ATOM  21083  N   THR A1325     -33.221 -19.617  14.954  1.00 26.770          N  
ATOM  21084  CA  THR A1325     -33.711 -19.094  13.669  1.00 26.880          C  
ATOM  21085  C   THR A1325     -33.486 -20.012  12.481  1.00 26.940          C  
ATOM  21086  O   THR A1325     -32.791 -21.023  12.578  1.00 27.140          O  
ATOM  21087  CB  THR A1325     -33.025 -17.758  13.328  1.00 37.590          C  
ATOM  21088  OG1 THR A1325     -31.606 -17.991  13.120  1.00 37.590          O  
ATOM  21089  CG2 THR A1325     -33.219 -16.779  14.466  1.00 37.590          C  
ATOM  21090  H   THR A1325     -32.347 -19.246  15.298  1.00 32.120          H  
ATOM  21091  HA  THR A1325     -34.783 -18.924  13.766  1.00 32.260          H  
ATOM  21092  HB  THR A1325     -33.460 -17.341  12.423  1.00 45.110          H  
ATOM  21093  HG1 THR A1325     -31.182 -17.159  12.859  1.00 45.110          H  
ATOM  21094 1HG2 THR A1325     -32.740 -15.834  14.224  1.00 45.110          H  
ATOM  21095 2HG2 THR A1325     -34.285 -16.611  14.628  1.00 45.110          H  
ATOM  21096 3HG2 THR A1325     -32.782 -17.177  15.374  1.00 45.110          H  
ATOM  21097  N   ILE A1326     -34.028 -19.627  11.323  1.00 26.890          N  
ATOM  21098  CA  ILE A1326     -33.853 -20.441  10.126  1.00 27.040          C  
ATOM  21099  C   ILE A1326     -32.367 -20.607   9.838  1.00 27.540          C  
ATOM  21100  O   ILE A1326     -31.928 -21.713   9.547  1.00 27.650          O  
ATOM  21101  CB  ILE A1326     -34.544 -19.801   8.902  1.00 37.800          C  
ATOM  21102  CG1 ILE A1326     -36.107 -19.728   9.097  1.00 37.800          C  
ATOM  21103  CG2 ILE A1326     -34.164 -20.558   7.596  1.00 37.800          C  
ATOM  21104  CD1 ILE A1326     -36.844 -21.052   9.267  1.00 37.800          C  
ATOM  21105  H   ILE A1326     -34.579 -18.779  11.289  1.00 32.270          H  
ATOM  21106  HA  ILE A1326     -34.264 -21.430  10.306  1.00 32.450          H  
ATOM  21107  HB  ILE A1326     -34.210 -18.780   8.826  1.00 45.360          H  
ATOM  21108 1HG1 ILE A1326     -36.308 -19.123   9.969  1.00 45.360          H  
ATOM  21109 2HG1 ILE A1326     -36.534 -19.223   8.225  1.00 45.360          H  
ATOM  21110 1HG2 ILE A1326     -34.636 -20.076   6.756  1.00 45.360          H  
ATOM  21111 2HG2 ILE A1326     -33.083 -20.553   7.434  1.00 45.360          H  
ATOM  21112 3HG2 ILE A1326     -34.490 -21.576   7.644  1.00 45.360          H  
ATOM  21113 1HD1 ILE A1326     -37.908 -20.853   9.391  1.00 45.360          H  
ATOM  21114 2HD1 ILE A1326     -36.702 -21.674   8.390  1.00 45.360          H  
ATOM  21115 3HD1 ILE A1326     -36.487 -21.579  10.144  1.00 45.360          H  
ATOM  21116  N   ASN A1327     -31.574 -19.536   9.954  1.00 27.950          N  
ATOM  21117  CA  ASN A1327     -30.134 -19.674   9.723  1.00 28.540          C  
ATOM  21118  C   ASN A1327     -29.537 -20.648  10.752  1.00 29.000          C  
ATOM  21119  O   ASN A1327     -28.644 -21.449  10.435  1.00 29.450          O  
ATOM  21120  CB  ASN A1327     -29.461 -18.319   9.834  1.00 39.720          C  
ATOM  21121  CG  ASN A1327     -29.685 -17.406   8.648  1.00 39.720          C  
ATOM  21122  OD1 ASN A1327     -29.796 -17.829   7.492  1.00 39.720          O  
ATOM  21123  ND2 ASN A1327     -29.781 -16.134   8.932  1.00 39.720          N  
ATOM  21124  H   ASN A1327     -31.981 -18.645  10.196  1.00 33.540          H  
ATOM  21125  HA  ASN A1327     -29.974 -20.091   8.727  1.00 34.250          H  
ATOM  21126 1HB  ASN A1327     -29.821 -17.818  10.733  1.00 47.660          H  
ATOM  21127 2HB  ASN A1327     -28.389 -18.467   9.958  1.00 47.660          H  
ATOM  21128 1HD2 ASN A1327     -29.941 -15.471   8.200  1.00 47.660          H  
ATOM  21129 2HD2 ASN A1327     -29.708 -15.822   9.882  1.00 47.660          H  
ATOM  21130  N   GLY A1328     -30.072 -20.585  11.979  1.00 28.970          N  
ATOM  21131  CA  GLY A1328     -29.674 -21.435  13.099  1.00 29.460          C  
ATOM  21132  C   GLY A1328     -29.884 -22.918  12.797  1.00 30.040          C  
ATOM  21133  O   GLY A1328     -29.082 -23.769  13.225  1.00 30.440          O  
ATOM  21134  H   GLY A1328     -30.776 -19.868  12.148  1.00 34.760          H  
ATOM  21135 1HA  GLY A1328     -28.632 -21.247  13.345  1.00 35.350          H  
ATOM  21136 2HA  GLY A1328     -30.273 -21.164  13.971  1.00 35.350          H  
ATOM  21137  N   LYS A1329     -30.952 -23.217  12.043  1.00 30.180          N  
ATOM  21138  CA  LYS A1329     -31.289 -24.578  11.658  1.00 30.820          C  
ATOM  21139  C   LYS A1329     -30.622 -25.002  10.347  1.00 31.030          C  
ATOM  21140  O   LYS A1329     -30.272 -26.165  10.192  1.00 31.290          O  
ATOM  21141  CB  LYS A1329     -32.799 -24.748  11.519  1.00 42.890          C  
ATOM  21142  CG  LYS A1329     -33.664 -24.546  12.790  1.00 42.890          C  
ATOM  21143  CD  LYS A1329     -33.296 -25.513  13.893  1.00 42.890          C  
ATOM  21144  CE  LYS A1329     -34.279 -25.474  15.063  1.00 42.890          C  
ATOM  21145  NZ  LYS A1329     -33.757 -26.274  16.211  1.00 42.890          N  
ATOM  21146  H   LYS A1329     -31.583 -22.446  11.798  1.00 36.220          H  
ATOM  21147  HA  LYS A1329     -30.924 -25.247  12.432  1.00 36.980          H  
ATOM  21148 1HB  LYS A1329     -33.139 -24.023  10.785  1.00 51.470          H  
ATOM  21149 2HB  LYS A1329     -32.998 -25.732  11.128  1.00 51.470          H  
ATOM  21150 1HG  LYS A1329     -33.516 -23.524  13.160  1.00 51.470          H  
ATOM  21151 2HG  LYS A1329     -34.714 -24.672  12.535  1.00 51.470          H  
ATOM  21152 1HD  LYS A1329     -33.254 -26.524  13.498  1.00 51.470          H  
ATOM  21153 2HD  LYS A1329     -32.312 -25.246  14.290  1.00 51.470          H  
ATOM  21154 1HE  LYS A1329     -34.440 -24.445  15.384  1.00 51.470          H  
ATOM  21155 2HE  LYS A1329     -35.228 -25.891  14.746  1.00 51.470          H  
ATOM  21156 1HZ  LYS A1329     -34.400 -26.275  17.004  1.00 51.470          H  
ATOM  21157 2HZ  LYS A1329     -33.591 -27.230  15.934  1.00 51.470          H  
ATOM  21158 3HZ  LYS A1329     -32.882 -25.826  16.495  1.00 51.470          H  
ATOM  21159  N   ASP A1330     -30.444 -24.084   9.391  1.00 30.980          N  
ATOM  21160  CA  ASP A1330     -29.797 -24.449   8.135  1.00 31.260          C  
ATOM  21161  C   ASP A1330     -28.350 -24.875   8.350  1.00 31.440          C  
ATOM  21162  O   ASP A1330     -27.834 -25.744   7.642  1.00 31.870          O  
ATOM  21163  CB  ASP A1330     -29.839 -23.318   7.105  1.00 43.650          C  
ATOM  21164  CG  ASP A1330     -31.192 -23.079   6.418  1.00 43.650          C  
ATOM  21165  OD1 ASP A1330     -32.095 -23.908   6.489  1.00 43.650          O  
ATOM  21166  OD2 ASP A1330     -31.303 -22.051   5.817  1.00 43.650          O  
ATOM  21167  H   ASP A1330     -30.804 -23.141   9.527  1.00 37.180          H  
ATOM  21168  HA  ASP A1330     -30.332 -25.292   7.725  1.00 37.510          H  
ATOM  21169 1HB  ASP A1330     -29.553 -22.391   7.608  1.00 52.380          H  
ATOM  21170 2HB  ASP A1330     -29.090 -23.510   6.338  1.00 52.380          H  
ATOM  21171  N   LEU A1331     -27.678 -24.258   9.322  1.00 31.190          N  
ATOM  21172  CA  LEU A1331     -26.299 -24.608   9.609  1.00 31.400          C  
ATOM  21173  C   LEU A1331     -26.220 -26.085   9.973  1.00 32.090          C  
ATOM  21174  O   LEU A1331     -26.920 -26.542  10.876  1.00 32.190          O  
ATOM  21175  CB  LEU A1331     -25.758 -23.748  10.763  1.00 43.880          C  
ATOM  21176  CG  LEU A1331     -24.242 -23.940  11.148  1.00 43.880          C  
ATOM  21177  CD1 LEU A1331     -23.334 -23.449  10.020  1.00 43.880          C  
ATOM  21178  CD2 LEU A1331     -23.959 -23.184  12.434  1.00 43.880          C  
ATOM  21179  H   LEU A1331     -28.131 -23.502   9.849  1.00 37.430          H  
ATOM  21180  HA  LEU A1331     -25.712 -24.434   8.712  1.00 37.680          H  
ATOM  21181 1HB  LEU A1331     -25.913 -22.696  10.506  1.00 52.650          H  
ATOM  21182 2HB  LEU A1331     -26.362 -23.961  11.651  1.00 52.650          H  
ATOM  21183  HG  LEU A1331     -24.037 -24.988  11.311  1.00 52.650          H  
ATOM  21184 1HD1 LEU A1331     -22.292 -23.595  10.313  1.00 52.650          H  
ATOM  21185 2HD1 LEU A1331     -23.523 -24.005   9.110  1.00 52.650          H  
ATOM  21186 3HD1 LEU A1331     -23.515 -22.388   9.841  1.00 52.650          H  
ATOM  21187 1HD2 LEU A1331     -22.910 -23.331  12.719  1.00 52.650          H  
ATOM  21188 2HD2 LEU A1331     -24.154 -22.121  12.290  1.00 52.650          H  
ATOM  21189 3HD2 LEU A1331     -24.599 -23.568  13.226  1.00 52.650          H  
ATOM  21190  N   VAL A1332     -25.262 -26.795   9.359  1.00 32.620          N  
ATOM  21191  CA  VAL A1332     -25.059 -28.238   9.543  1.00 33.260          C  
ATOM  21192  C   VAL A1332     -25.008 -28.717  10.992  1.00 33.690          C  
ATOM  21193  O   VAL A1332     -25.422 -29.838  11.288  1.00 33.910          O  
ATOM  21194  CB  VAL A1332     -23.771 -28.664   8.803  1.00 46.310          C  
ATOM  21195  CG1 VAL A1332     -22.516 -28.050   9.478  1.00 46.310          C  
ATOM  21196  CG2 VAL A1332     -23.674 -30.201   8.782  1.00 46.310          C  
ATOM  21197  H   VAL A1332     -24.722 -26.323   8.647  1.00 39.140          H  
ATOM  21198  HA  VAL A1332     -25.898 -28.739   9.058  1.00 39.910          H  
ATOM  21199  HB  VAL A1332     -23.818 -28.286   7.783  1.00 55.570          H  
ATOM  21200 1HG1 VAL A1332     -21.629 -28.348   8.918  1.00 55.570          H  
ATOM  21201 2HG1 VAL A1332     -22.589 -26.965   9.480  1.00 55.570          H  
ATOM  21202 3HG1 VAL A1332     -22.409 -28.401  10.506  1.00 55.570          H  
ATOM  21203 1HG2 VAL A1332     -22.781 -30.496   8.237  1.00 55.570          H  
ATOM  21204 2HG2 VAL A1332     -23.614 -30.599   9.794  1.00 55.570          H  
ATOM  21205 3HG2 VAL A1332     -24.553 -30.618   8.287  1.00 55.570          H  
ATOM  21206  N   ASP A1333     -24.585 -27.867  11.922  1.00 33.890          N  
ATOM  21207  CA  ASP A1333     -24.495 -28.220  13.332  1.00 34.400          C  
ATOM  21208  C   ASP A1333     -25.849 -28.695  13.881  1.00 34.400          C  
ATOM  21209  O   ASP A1333     -25.902 -29.423  14.886  1.00 34.840          O  
ATOM  21210  CB  ASP A1333     -24.029 -27.015  14.145  1.00 47.960          C  
ATOM  21211  CG  ASP A1333     -22.568 -26.645  13.909  1.00 47.960          C  
ATOM  21212  OD1 ASP A1333     -21.840 -27.423  13.332  1.00 47.960          O  
ATOM  21213  OD2 ASP A1333     -22.190 -25.587  14.336  1.00 47.960          O  
ATOM  21214  H   ASP A1333     -24.251 -26.958  11.638  1.00 40.670          H  
ATOM  21215  HA  ASP A1333     -23.771 -29.030  13.440  1.00 41.280          H  
ATOM  21216 1HB  ASP A1333     -24.647 -26.157  13.887  1.00 57.550          H  
ATOM  21217 2HB  ASP A1333     -24.173 -27.216  15.207  1.00 57.550          H  
ATOM  21218  N   VAL A1334     -26.937 -28.319  13.191  1.00 33.970          N  
ATOM  21219  CA  VAL A1334     -28.308 -28.649  13.543  1.00 33.980          C  
ATOM  21220  C   VAL A1334     -28.518 -30.135  13.720  1.00 34.130          C  
ATOM  21221  O   VAL A1334     -29.440 -30.544  14.427  1.00 34.360          O  
ATOM  21222  CB  VAL A1334     -29.286 -28.135  12.461  1.00 47.570          C  
ATOM  21223  CG1 VAL A1334     -29.139 -28.944  11.150  1.00 47.570          C  
ATOM  21224  CG2 VAL A1334     -30.753 -28.207  12.967  1.00 47.570          C  
ATOM  21225  H   VAL A1334     -26.798 -27.738  12.357  1.00 40.760          H  
ATOM  21226  HA  VAL A1334     -28.540 -28.142  14.464  1.00 40.780          H  
ATOM  21227  HB  VAL A1334     -29.024 -27.097  12.238  1.00 57.080          H  
ATOM  21228 1HG1 VAL A1334     -29.805 -28.530  10.408  1.00 57.080          H  
ATOM  21229 2HG1 VAL A1334     -28.119 -28.873  10.788  1.00 57.080          H  
ATOM  21230 3HG1 VAL A1334     -29.396 -29.982  11.303  1.00 57.080          H  
ATOM  21231 1HG2 VAL A1334     -31.406 -27.810  12.189  1.00 57.080          H  
ATOM  21232 2HG2 VAL A1334     -31.041 -29.234  13.178  1.00 57.080          H  
ATOM  21233 3HG2 VAL A1334     -30.851 -27.610  13.871  1.00 57.080          H  
ATOM  21234  N   GLU A1335     -27.707 -30.971  13.068  1.00 34.080          N  
ATOM  21235  CA  GLU A1335     -27.924 -32.392  13.239  1.00 34.340          C  
ATOM  21236  C   GLU A1335     -27.722 -32.778  14.697  1.00 34.660          C  
ATOM  21237  O   GLU A1335     -28.482 -33.577  15.239  1.00 34.450          O  
ATOM  21238  CB  GLU A1335     -26.970 -33.215  12.369  1.00 47.970          C  
ATOM  21239  CG  GLU A1335     -27.236 -33.142  10.869  1.00 47.970          C  
ATOM  21240  CD  GLU A1335     -26.270 -33.986  10.064  1.00 47.970          C  
ATOM  21241  OE1 GLU A1335     -25.338 -34.501  10.638  1.00 47.970          O  
ATOM  21242  OE2 GLU A1335     -26.476 -34.129   8.882  1.00 47.970          O  
ATOM  21243  H   GLU A1335     -26.948 -30.606  12.476  1.00 40.900          H  
ATOM  21244  HA  GLU A1335     -28.951 -32.624  12.955  1.00 41.210          H  
ATOM  21245 1HB  GLU A1335     -25.946 -32.877  12.541  1.00 57.570          H  
ATOM  21246 2HB  GLU A1335     -27.023 -34.260  12.668  1.00 57.570          H  
ATOM  21247 1HG  GLU A1335     -28.256 -33.477  10.676  1.00 57.570          H  
ATOM  21248 2HG  GLU A1335     -27.159 -32.099  10.555  1.00 57.570          H  
ATOM  21249  N   LYS A1336     -26.726 -32.177  15.348  1.00 35.240          N  
ATOM  21250  CA  LYS A1336     -26.416 -32.518  16.720  1.00 35.680          C  
ATOM  21251  C   LYS A1336     -27.305 -31.742  17.661  1.00 35.820          C  
ATOM  21252  O   LYS A1336     -27.655 -32.233  18.743  1.00 36.150          O  
ATOM  21253  CB  LYS A1336     -24.934 -32.294  16.991  1.00 49.780          C  
ATOM  21254  CG  LYS A1336     -24.041 -33.302  16.251  1.00 49.780          C  
ATOM  21255  CD  LYS A1336     -22.563 -33.067  16.514  1.00 49.780          C  
ATOM  21256  CE  LYS A1336     -21.702 -34.081  15.761  1.00 49.780          C  
ATOM  21257  NZ  LYS A1336     -20.243 -33.826  15.953  1.00 49.780          N  
ATOM  21258  H   LYS A1336     -26.189 -31.450  14.876  1.00 42.290          H  
ATOM  21259  HA  LYS A1336     -26.626 -33.569  16.871  1.00 42.820          H  
ATOM  21260 1HB  LYS A1336     -24.657 -31.286  16.669  1.00 59.730          H  
ATOM  21261 2HB  LYS A1336     -24.737 -32.368  18.059  1.00 59.730          H  
ATOM  21262 1HG  LYS A1336     -24.306 -34.309  16.576  1.00 59.730          H  
ATOM  21263 2HG  LYS A1336     -24.234 -33.229  15.178  1.00 59.730          H  
ATOM  21264 1HD  LYS A1336     -22.291 -32.059  16.194  1.00 59.730          H  
ATOM  21265 2HD  LYS A1336     -22.362 -33.158  17.582  1.00 59.730          H  
ATOM  21266 1HE  LYS A1336     -21.934 -35.080  16.121  1.00 59.730          H  
ATOM  21267 2HE  LYS A1336     -21.934 -34.026  14.697  1.00 59.730          H  
ATOM  21268 1HZ  LYS A1336     -19.710 -34.517  15.441  1.00 59.730          H  
ATOM  21269 2HZ  LYS A1336     -20.012 -32.904  15.610  1.00 59.730          H  
ATOM  21270 3HZ  LYS A1336     -20.012 -33.887  16.935  1.00 59.730          H  
ATOM  21271  N   LYS A1337     -27.703 -30.535  17.240  1.00 35.650          N  
ATOM  21272  CA  LYS A1337     -28.571 -29.736  18.087  1.00 35.800          C  
ATOM  21273  C   LYS A1337     -29.867 -30.516  18.270  1.00 36.130          C  
ATOM  21274  O   LYS A1337     -30.343 -30.686  19.396  1.00 36.210          O  
ATOM  21275  CB  LYS A1337     -28.924 -28.385  17.451  1.00 50.060          C  
ATOM  21276  CG  LYS A1337     -27.777 -27.367  17.302  1.00 50.060          C  
ATOM  21277  CD  LYS A1337     -28.286 -26.035  16.649  1.00 50.060          C  
ATOM  21278  CE  LYS A1337     -27.138 -25.060  16.353  1.00 50.060          C  
ATOM  21279  NZ  LYS A1337     -27.622 -23.737  15.776  1.00 50.060          N  
ATOM  21280  H   LYS A1337     -27.347 -30.185  16.346  1.00 42.780          H  
ATOM  21281  HA  LYS A1337     -28.104 -29.590  19.061  1.00 42.960          H  
ATOM  21282 1HB  LYS A1337     -29.366 -28.561  16.484  1.00 60.070          H  
ATOM  21283 2HB  LYS A1337     -29.692 -27.908  18.058  1.00 60.070          H  
ATOM  21284 1HG  LYS A1337     -27.358 -27.152  18.283  1.00 60.070          H  
ATOM  21285 2HG  LYS A1337     -26.993 -27.798  16.681  1.00 60.070          H  
ATOM  21286 1HD  LYS A1337     -28.809 -26.240  15.716  1.00 60.070          H  
ATOM  21287 2HD  LYS A1337     -28.990 -25.545  17.324  1.00 60.070          H  
ATOM  21288 1HE  LYS A1337     -26.594 -24.864  17.273  1.00 60.070          H  
ATOM  21289 2HE  LYS A1337     -26.463 -25.526  15.634  1.00 60.070          H  
ATOM  21290 1HZ  LYS A1337     -26.828 -23.145  15.610  1.00 60.070          H  
ATOM  21291 2HZ  LYS A1337     -28.150 -23.847  14.866  1.00 60.070          H  
ATOM  21292 3HZ  LYS A1337     -28.228 -23.293  16.454  1.00 60.070          H  
ATOM  21293  N   ALA A1338     -30.405 -31.029  17.144  1.00 36.380          N  
ATOM  21294  CA  ALA A1338     -31.639 -31.800  17.126  1.00 36.770          C  
ATOM  21295  C   ALA A1338     -31.520 -33.077  17.930  1.00 36.930          C  
ATOM  21296  O   ALA A1338     -32.421 -33.420  18.689  1.00 37.160          O  
ATOM  21297  CB  ALA A1338     -32.010 -32.144  15.700  1.00 51.320          C  
ATOM  21298  H   ALA A1338     -29.948 -30.848  16.247  1.00 43.660          H  
ATOM  21299  HA  ALA A1338     -32.426 -31.187  17.565  1.00 44.120          H  
ATOM  21300 1HB  ALA A1338     -32.953 -32.696  15.694  1.00 61.590          H  
ATOM  21301 2HB  ALA A1338     -32.119 -31.224  15.123  1.00 61.590          H  
ATOM  21302 3HB  ALA A1338     -31.221 -32.755  15.257  1.00 61.590          H  
ATOM  21303  N   ILE A1339     -30.380 -33.761  17.850  1.00 36.900          N  
ATOM  21304  CA  ILE A1339     -30.261 -34.991  18.610  1.00 37.120          C  
ATOM  21305  C   ILE A1339     -30.414 -34.713  20.081  1.00 37.310          C  
ATOM  21306  O   ILE A1339     -31.142 -35.428  20.761  1.00 37.730          O  
ATOM  21307  CB  ILE A1339     -28.912 -35.676  18.351  1.00 51.880          C  
ATOM  21308  CG1 ILE A1339     -28.907 -36.192  16.907  1.00 51.880          C  
ATOM  21309  CG2 ILE A1339     -28.688 -36.817  19.381  1.00 51.880          C  
ATOM  21310  CD1 ILE A1339     -27.554 -36.571  16.366  1.00 51.880          C  
ATOM  21311  H   ILE A1339     -29.645 -33.481  17.192  1.00 44.280          H  
ATOM  21312  HA  ILE A1339     -31.057 -35.666  18.303  1.00 44.540          H  
ATOM  21313  HB  ILE A1339     -28.112 -34.945  18.439  1.00 62.260          H  
ATOM  21314 1HG1 ILE A1339     -29.542 -37.076  16.860  1.00 62.260          H  
ATOM  21315 2HG1 ILE A1339     -29.345 -35.446  16.281  1.00 62.260          H  
ATOM  21316 1HG2 ILE A1339     -27.747 -37.294  19.197  1.00 62.260          H  
ATOM  21317 2HG2 ILE A1339     -28.681 -36.431  20.397  1.00 62.260          H  
ATOM  21318 3HG2 ILE A1339     -29.491 -37.548  19.284  1.00 62.260          H  
ATOM  21319 1HD1 ILE A1339     -27.656 -36.906  15.347  1.00 62.260          H  
ATOM  21320 2HD1 ILE A1339     -26.900 -35.719  16.377  1.00 62.260          H  
ATOM  21321 3HD1 ILE A1339     -27.133 -37.346  16.948  1.00 62.260          H  
ATOM  21322  N   SER A1340     -29.723 -33.694  20.580  1.00 37.060          N  
ATOM  21323  CA  SER A1340     -29.830 -33.360  21.990  1.00 37.280          C  
ATOM  21324  C   SER A1340     -31.233 -32.875  22.387  1.00 37.880          C  
ATOM  21325  O   SER A1340     -31.845 -33.391  23.334  1.00 38.260          O  
ATOM  21326  CB  SER A1340     -28.814 -32.295  22.341  1.00 52.100          C  
ATOM  21327  OG  SER A1340     -28.896 -31.948  23.698  1.00 52.100          O  
ATOM  21328  H   SER A1340     -29.107 -33.154  19.961  1.00 44.470          H  
ATOM  21329  HA  SER A1340     -29.605 -34.256  22.565  1.00 44.740          H  
ATOM  21330 1HB  SER A1340     -27.814 -32.658  22.112  1.00 62.520          H  
ATOM  21331 2HB  SER A1340     -28.990 -31.412  21.722  1.00 62.520          H  
ATOM  21332  HG  SER A1340     -28.259 -31.243  23.826  1.00 62.520          H  
ATOM  21333  N   GLU A1341     -31.791 -31.915  21.640  1.00 38.040          N  
ATOM  21334  CA  GLU A1341     -33.091 -31.350  22.009  1.00 38.650          C  
ATOM  21335  C   GLU A1341     -34.229 -32.365  21.953  1.00 39.190          C  
ATOM  21336  O   GLU A1341     -35.096 -32.388  22.836  1.00 39.930          O  
ATOM  21337  CB  GLU A1341     -33.430 -30.147  21.120  1.00 53.870          C  
ATOM  21338  CG  GLU A1341     -32.589 -28.888  21.379  1.00 53.870          C  
ATOM  21339  CD  GLU A1341     -32.820 -28.289  22.748  1.00 53.870          C  
ATOM  21340  OE1 GLU A1341     -33.956 -28.103  23.107  1.00 53.870          O  
ATOM  21341  OE2 GLU A1341     -31.862 -28.028  23.435  1.00 53.870          O  
ATOM  21342  H   GLU A1341     -31.280 -31.532  20.839  1.00 45.650          H  
ATOM  21343  HA  GLU A1341     -33.016 -30.994  23.036  1.00 46.380          H  
ATOM  21344 1HB  GLU A1341     -33.280 -30.427  20.073  1.00 64.640          H  
ATOM  21345 2HB  GLU A1341     -34.482 -29.888  21.237  1.00 64.640          H  
ATOM  21346 1HG  GLU A1341     -31.536 -29.150  21.281  1.00 64.640          H  
ATOM  21347 2HG  GLU A1341     -32.823 -28.147  20.614  1.00 64.640          H  
ATOM  21348  N   GLU A1342     -34.183 -33.285  20.992  1.00 38.860          N  
ATOM  21349  CA  GLU A1342     -35.251 -34.250  20.814  1.00 39.380          C  
ATOM  21350  C   GLU A1342     -35.250 -35.340  21.870  1.00 39.800          C  
ATOM  21351  O   GLU A1342     -36.182 -36.139  21.921  1.00 40.170          O  
ATOM  21352  CB  GLU A1342     -35.200 -34.877  19.419  1.00 54.920          C  
ATOM  21353  CG  GLU A1342     -35.527 -33.907  18.275  1.00 54.920          C  
ATOM  21354  CD  GLU A1342     -35.449 -34.548  16.917  1.00 54.920          C  
ATOM  21355  OE1 GLU A1342     -35.149 -35.713  16.832  1.00 54.920          O  
ATOM  21356  OE2 GLU A1342     -35.693 -33.867  15.952  1.00 54.920          O  
ATOM  21357  H   GLU A1342     -33.432 -33.270  20.292  1.00 46.630          H  
ATOM  21358  HA  GLU A1342     -36.195 -33.715  20.894  1.00 47.260          H  
ATOM  21359 1HB  GLU A1342     -34.201 -35.284  19.243  1.00 65.910          H  
ATOM  21360 2HB  GLU A1342     -35.907 -35.705  19.366  1.00 65.910          H  
ATOM  21361 1HG  GLU A1342     -36.534 -33.526  18.422  1.00 65.910          H  
ATOM  21362 2HG  GLU A1342     -34.852 -33.058  18.314  1.00 65.910          H  
ATOM  21363  N   THR A1343     -34.260 -35.357  22.771  1.00 39.830          N  
ATOM  21364  CA  THR A1343     -34.254 -36.377  23.812  1.00 40.300          C  
ATOM  21365  C   THR A1343     -35.358 -36.091  24.812  1.00 41.130          C  
ATOM  21366  O   THR A1343     -35.733 -36.966  25.602  1.00 41.660          O  
ATOM  21367  CB  THR A1343     -32.922 -36.453  24.599  1.00 56.230          C  
ATOM  21368  OG1 THR A1343     -32.643 -35.179  25.239  1.00 56.230          O  
ATOM  21369  CG2 THR A1343     -31.760 -36.866  23.730  1.00 56.230          C  
ATOM  21370  H   THR A1343     -33.505 -34.666  22.739  1.00 47.800          H  
ATOM  21371  HA  THR A1343     -34.445 -37.347  23.353  1.00 48.360          H  
ATOM  21372  HB  THR A1343     -33.038 -37.202  25.379  1.00 67.480          H  
ATOM  21373  HG1 THR A1343     -32.397 -34.509  24.554  1.00 67.480          H  
ATOM  21374 1HG2 THR A1343     -30.858 -36.930  24.331  1.00 67.480          H  
ATOM  21375 2HG2 THR A1343     -31.967 -37.832  23.279  1.00 67.480          H  
ATOM  21376 3HG2 THR A1343     -31.629 -36.131  22.964  1.00 67.480          H  
ATOM  21377  N   GLN A1344     -35.911 -34.873  24.752  1.00 41.300          N  
ATOM  21378  CA  GLN A1344     -36.951 -34.438  25.654  1.00 42.110          C  
ATOM  21379  C   GLN A1344     -38.353 -34.712  25.113  1.00 42.660          C  
ATOM  21380  O   GLN A1344     -39.339 -34.358  25.760  1.00 43.140          O  
ATOM  21381  CB  GLN A1344     -36.769 -32.949  25.939  1.00 58.630          C  
ATOM  21382  CG  GLN A1344     -35.406 -32.633  26.539  1.00 58.630          C  
ATOM  21383  CD  GLN A1344     -35.169 -33.345  27.845  1.00 58.630          C  
ATOM  21384  OE1 GLN A1344     -35.919 -33.156  28.807  1.00 58.630          O  
ATOM  21385  NE2 GLN A1344     -34.142 -34.193  27.890  1.00 58.630          N  
ATOM  21386  H   GLN A1344     -35.568 -34.204  24.055  1.00 49.560          H  
ATOM  21387  HA  GLN A1344     -36.850 -34.992  26.588  1.00 50.530          H  
ATOM  21388 1HB  GLN A1344     -36.874 -32.385  25.010  1.00 70.360          H  
ATOM  21389 2HB  GLN A1344     -37.540 -32.608  26.629  1.00 70.360          H  
ATOM  21390 1HG  GLN A1344     -34.628 -32.941  25.834  1.00 70.360          H  
ATOM  21391 2HG  GLN A1344     -35.339 -31.560  26.716  1.00 70.360          H  
ATOM  21392 1HE2 GLN A1344     -33.949 -34.700  28.732  1.00 70.360          H  
ATOM  21393 2HE2 GLN A1344     -33.555 -34.348  27.068  1.00 70.360          H  
ATOM  21394  N   ILE A1345     -38.467 -35.311  23.924  1.00 42.680          N  
ATOM  21395  CA  ILE A1345     -39.788 -35.601  23.395  1.00 43.130          C  
ATOM  21396  C   ILE A1345     -40.059 -37.079  23.604  1.00 43.760          C  
ATOM  21397  O   ILE A1345     -39.629 -37.905  22.794  1.00 44.500          O  
ATOM  21398  CB  ILE A1345     -39.865 -35.221  21.894  1.00 60.200          C  
ATOM  21399  CG1 ILE A1345     -39.550 -33.689  21.755  1.00 60.200          C  
ATOM  21400  CG2 ILE A1345     -41.239 -35.614  21.281  1.00 60.200          C  
ATOM  21401  CD1 ILE A1345     -39.383 -33.172  20.328  1.00 60.200          C  
ATOM  21402  H   ILE A1345     -37.632 -35.596  23.398  1.00 51.220          H  
ATOM  21403  HA  ILE A1345     -40.534 -35.026  23.943  1.00 51.760          H  
ATOM  21404  HB  ILE A1345     -39.074 -35.759  21.356  1.00 72.240          H  
ATOM  21405 1HG1 ILE A1345     -40.349 -33.133  22.234  1.00 72.240          H  
ATOM  21406 2HG1 ILE A1345     -38.619 -33.482  22.284  1.00 72.240          H  
ATOM  21407 1HG2 ILE A1345     -41.265 -35.364  20.222  1.00 72.240          H  
ATOM  21408 2HG2 ILE A1345     -41.394 -36.682  21.380  1.00 72.240          H  
ATOM  21409 3HG2 ILE A1345     -42.038 -35.083  21.797  1.00 72.240          H  
ATOM  21410 1HD1 ILE A1345     -39.154 -32.107  20.362  1.00 72.240          H  
ATOM  21411 2HD1 ILE A1345     -38.564 -33.703  19.842  1.00 72.240          H  
ATOM  21412 3HD1 ILE A1345     -40.296 -33.321  19.758  1.00 72.240          H  
ATOM  21413  N   ASP A1346     -40.847 -37.409  24.644  1.00 43.530          N  
ATOM  21414  CA  ASP A1346     -41.024 -38.804  25.064  1.00 44.160          C  
ATOM  21415  C   ASP A1346     -41.557 -39.682  23.950  1.00 44.740          C  
ATOM  21416  O   ASP A1346     -41.158 -40.840  23.792  1.00 45.400          O  
ATOM  21417  CB  ASP A1346     -41.974 -38.911  26.262  1.00 61.570          C  
ATOM  21418  CG  ASP A1346     -41.389 -38.380  27.596  1.00 61.570          C  
ATOM  21419  OD1 ASP A1346     -40.247 -38.067  27.674  1.00 61.570          O  
ATOM  21420  OD2 ASP A1346     -42.122 -38.385  28.565  1.00 61.570          O  
ATOM  21421  H   ASP A1346     -41.227 -36.669  25.225  1.00 52.240          H  
ATOM  21422  HA  ASP A1346     -40.055 -39.188  25.371  1.00 52.990          H  
ATOM  21423 1HB  ASP A1346     -42.892 -38.368  26.044  1.00 73.890          H  
ATOM  21424 2HB  ASP A1346     -42.249 -39.964  26.404  1.00 73.890          H  
ATOM  21425  N   LYS A1347     -42.422 -39.114  23.120  1.00 44.560          N  
ATOM  21426  CA  LYS A1347     -42.990 -39.862  22.013  1.00 45.120          C  
ATOM  21427  C   LYS A1347     -41.909 -40.509  21.157  1.00 45.820          C  
ATOM  21428  O   LYS A1347     -42.112 -41.608  20.638  1.00 46.470          O  
ATOM  21429  CB  LYS A1347     -43.863 -38.965  21.137  1.00 62.940          C  
ATOM  21430  CG  LYS A1347     -44.578 -39.706  19.990  1.00 62.940          C  
ATOM  21431  CD  LYS A1347     -45.389 -38.757  19.112  1.00 62.940          C  
ATOM  21432  CE  LYS A1347     -46.703 -38.319  19.774  1.00 62.940          C  
ATOM  21433  NZ  LYS A1347     -47.510 -37.470  18.869  1.00 62.940          N  
ATOM  21434  H   LYS A1347     -42.726 -38.170  23.307  1.00 53.470          H  
ATOM  21435  HA  LYS A1347     -43.611 -40.660  22.421  1.00 54.140          H  
ATOM  21436 1HB  LYS A1347     -44.600 -38.475  21.760  1.00 75.530          H  
ATOM  21437 2HB  LYS A1347     -43.242 -38.192  20.683  1.00 75.530          H  
ATOM  21438 1HG  LYS A1347     -43.839 -40.197  19.351  1.00 75.530          H  
ATOM  21439 2HG  LYS A1347     -45.235 -40.471  20.402  1.00 75.530          H  
ATOM  21440 1HD  LYS A1347     -44.793 -37.860  18.908  1.00 75.530          H  
ATOM  21441 2HD  LYS A1347     -45.612 -39.237  18.160  1.00 75.530          H  
ATOM  21442 1HE  LYS A1347     -47.281 -39.199  20.046  1.00 75.530          H  
ATOM  21443 2HE  LYS A1347     -46.486 -37.744  20.669  1.00 75.530          H  
ATOM  21444 1HZ  LYS A1347     -48.358 -37.187  19.327  1.00 75.530          H  
ATOM  21445 2HZ  LYS A1347     -46.947 -36.631  18.632  1.00 75.530          H  
ATOM  21446 3HZ  LYS A1347     -47.734 -37.972  18.026  1.00 75.530          H  
ATOM  21447  N   ASP A1348     -40.781 -39.821  20.955  1.00 45.760          N  
ATOM  21448  CA  ASP A1348     -39.736 -40.369  20.123  1.00 46.350          C  
ATOM  21449  C   ASP A1348     -38.648 -41.031  20.958  1.00 46.820          C  
ATOM  21450  O   ASP A1348     -38.071 -42.034  20.539  1.00 47.250          O  
ATOM  21451  CB  ASP A1348     -39.082 -39.282  19.296  1.00 64.650          C  
ATOM  21452  CG  ASP A1348     -40.010 -38.558  18.357  1.00 64.650          C  
ATOM  21453  OD1 ASP A1348     -40.888 -39.122  17.736  1.00 64.650          O  
ATOM  21454  OD2 ASP A1348     -39.783 -37.392  18.230  1.00 64.650          O  
ATOM  21455  H   ASP A1348     -40.616 -38.925  21.412  1.00 54.910          H  
ATOM  21456  HA  ASP A1348     -40.170 -41.116  19.460  1.00 55.620          H  
ATOM  21457 1HB  ASP A1348     -38.643 -38.542  19.977  1.00 77.580          H  
ATOM  21458 2HB  ASP A1348     -38.275 -39.709  18.722  1.00 77.580          H  
ATOM  21459  N   SER A1349     -38.368 -40.484  22.158  1.00 46.780          N  
ATOM  21460  CA  SER A1349     -37.280 -40.990  23.006  1.00 47.260          C  
ATOM  21461  C   SER A1349     -37.502 -42.449  23.396  1.00 47.770          C  
ATOM  21462  O   SER A1349     -36.541 -43.200  23.556  1.00 48.280          O  
ATOM  21463  CB  SER A1349     -37.087 -40.129  24.253  1.00 65.970          C  
ATOM  21464  OG  SER A1349     -36.621 -38.842  23.914  1.00 65.970          O  
ATOM  21465  H   SER A1349     -38.875 -39.651  22.463  1.00 56.140          H  
ATOM  21466  HA  SER A1349     -36.357 -40.934  22.430  1.00 56.710          H  
ATOM  21467 1HB  SER A1349     -38.023 -40.051  24.783  1.00 79.170          H  
ATOM  21468 2HB  SER A1349     -36.374 -40.612  24.917  1.00 79.170          H  
ATOM  21469  HG  SER A1349     -36.404 -38.369  24.760  1.00 79.170          H  
ATOM  21470  N   LYS A1350     -38.771 -42.859  23.516  1.00 47.690          N  
ATOM  21471  CA  LYS A1350     -39.119 -44.248  23.812  1.00 48.200          C  
ATOM  21472  C   LYS A1350     -38.641 -45.246  22.755  1.00 48.590          C  
ATOM  21473  O   LYS A1350     -38.357 -46.409  23.058  1.00 48.810          O  
ATOM  21474  CB  LYS A1350     -40.635 -44.427  23.919  1.00 67.280          C  
ATOM  21475  CG  LYS A1350     -41.297 -43.893  25.160  1.00 67.280          C  
ATOM  21476  CD  LYS A1350     -42.813 -44.148  25.091  1.00 67.280          C  
ATOM  21477  CE  LYS A1350     -43.529 -43.734  26.366  1.00 67.280          C  
ATOM  21478  NZ  LYS A1350     -43.108 -44.584  27.521  1.00 67.280          N  
ATOM  21479  H   LYS A1350     -39.525 -42.166  23.431  1.00 57.230          H  
ATOM  21480  HA  LYS A1350     -38.655 -44.518  24.761  1.00 57.840          H  
ATOM  21481 1HB  LYS A1350     -41.103 -43.920  23.071  1.00 80.730          H  
ATOM  21482 2HB  LYS A1350     -40.879 -45.484  23.837  1.00 80.730          H  
ATOM  21483 1HG  LYS A1350     -40.877 -44.391  26.033  1.00 80.730          H  
ATOM  21484 2HG  LYS A1350     -41.110 -42.830  25.259  1.00 80.730          H  
ATOM  21485 1HD  LYS A1350     -43.226 -43.579  24.254  1.00 80.730          H  
ATOM  21486 2HD  LYS A1350     -42.995 -45.206  24.915  1.00 80.730          H  
ATOM  21487 1HE  LYS A1350     -43.292 -42.692  26.596  1.00 80.730          H  
ATOM  21488 2HE  LYS A1350     -44.605 -43.827  26.227  1.00 80.730          H  
ATOM  21489 1HZ  LYS A1350     -43.553 -44.283  28.399  1.00 80.730          H  
ATOM  21490 2HZ  LYS A1350     -43.306 -45.552  27.362  1.00 80.730          H  
ATOM  21491 3HZ  LYS A1350     -42.109 -44.449  27.675  1.00 80.730          H  
ATOM  21492  N   ASP A1351     -38.611 -44.845  21.490  1.00 48.710          N  
ATOM  21493  CA  ASP A1351     -38.279 -45.778  20.430  1.00 49.090          C  
ATOM  21494  C   ASP A1351     -36.773 -45.905  20.248  1.00 49.480          C  
ATOM  21495  O   ASP A1351     -36.236 -45.405  19.267  1.00 49.690          O  
ATOM  21496  CB  ASP A1351     -38.933 -45.311  19.120  1.00 68.570          C  
ATOM  21497  CG  ASP A1351     -38.884 -46.339  17.982  1.00 68.570          C  
ATOM  21498  OD1 ASP A1351     -38.637 -47.492  18.258  1.00 68.570          O  
ATOM  21499  OD2 ASP A1351     -39.131 -45.965  16.851  1.00 68.570          O  
ATOM  21500  H   ASP A1351     -38.781 -43.872  21.231  1.00 58.450          H  
ATOM  21501  HA  ASP A1351     -38.675 -46.757  20.691  1.00 58.910          H  
ATOM  21502 1HB  ASP A1351     -39.979 -45.063  19.315  1.00 82.290          H  
ATOM  21503 2HB  ASP A1351     -38.447 -44.390  18.789  1.00 82.290          H  
ATOM  21504  N   ASP A1352     -36.099 -46.601  21.172  1.00 49.610          N  
ATOM  21505  CA  ASP A1352     -34.629 -46.706  21.135  1.00 50.040          C  
ATOM  21506  C   ASP A1352     -34.165 -47.068  19.711  1.00 50.060          C  
ATOM  21507  O   ASP A1352     -34.659 -48.059  19.175  1.00 50.000          O  
ATOM  21508  CB  ASP A1352     -34.136 -47.812  22.084  1.00 69.880          C  
ATOM  21509  CG  ASP A1352     -34.214 -47.520  23.608  1.00 69.880          C  
ATOM  21510  OD1 ASP A1352     -34.454 -46.406  24.001  1.00 69.880          O  
ATOM  21511  OD2 ASP A1352     -34.000 -48.451  24.360  1.00 69.880          O  
ATOM  21512  H   ASP A1352     -36.653 -46.960  21.953  1.00 59.530          H  
ATOM  21513  HA  ASP A1352     -34.215 -45.774  21.471  1.00 60.050          H  
ATOM  21514 1HB  ASP A1352     -34.699 -48.721  21.888  1.00 83.860          H  
ATOM  21515 2HB  ASP A1352     -33.117 -48.023  21.851  1.00 83.860          H  
ATOM  21516  N   LYS A1353     -33.211 -46.335  19.060  1.00 50.250          N  
ATOM  21517  CA  LYS A1353     -32.420 -45.153  19.490  1.00 50.420          C  
ATOM  21518  C   LYS A1353     -31.588 -45.373  20.746  1.00 50.420          C  
ATOM  21519  O   LYS A1353     -31.619 -44.558  21.674  1.00 50.540          O  
ATOM  21520  CB  LYS A1353     -33.277 -43.870  19.649  1.00 70.520          C  
ATOM  21521  CG  LYS A1353     -33.999 -43.343  18.400  1.00 70.520          C  
ATOM  21522  CD  LYS A1353     -34.784 -42.068  18.764  1.00 70.520          C  
ATOM  21523  CE  LYS A1353     -35.613 -41.493  17.589  1.00 70.520          C  
ATOM  21524  NZ  LYS A1353     -34.760 -40.924  16.494  1.00 70.520          N  
ATOM  21525  H   LYS A1353     -33.020 -46.673  18.128  1.00 60.300          H  
ATOM  21526  HA  LYS A1353     -31.704 -44.942  18.701  1.00 60.500          H  
ATOM  21527 1HB  LYS A1353     -34.031 -43.971  20.406  1.00 84.620          H  
ATOM  21528 2HB  LYS A1353     -32.622 -43.065  19.972  1.00 84.620          H  
ATOM  21529 1HG  LYS A1353     -33.282 -43.095  17.637  1.00 84.620          H  
ATOM  21530 2HG  LYS A1353     -34.673 -44.092  18.005  1.00 84.620          H  
ATOM  21531 1HD  LYS A1353     -35.479 -42.311  19.580  1.00 84.620          H  
ATOM  21532 2HD  LYS A1353     -34.093 -41.307  19.118  1.00 84.620          H  
ATOM  21533 1HE  LYS A1353     -36.244 -42.281  17.177  1.00 84.620          H  
ATOM  21534 2HE  LYS A1353     -36.249 -40.703  17.979  1.00 84.620          H  
ATOM  21535 1HZ  LYS A1353     -35.328 -40.538  15.750  1.00 84.620          H  
ATOM  21536 2HZ  LYS A1353     -34.184 -40.180  16.870  1.00 84.620          H  
ATOM  21537 3HZ  LYS A1353     -34.165 -41.637  16.089  1.00 84.620          H  
ATOM  21538  N   VAL A1354     -30.847 -46.484  20.776  1.00 50.340          N  
ATOM  21539  CA  VAL A1354     -29.984 -46.785  21.920  1.00 50.370          C  
ATOM  21540  C   VAL A1354     -28.841 -45.772  21.989  1.00 50.200          C  
ATOM  21541  O   VAL A1354     -28.537 -45.222  23.048  1.00 50.320          O  
ATOM  21542  CB  VAL A1354     -29.402 -48.214  21.814  1.00 70.510          C  
ATOM  21543  CG1 VAL A1354     -28.373 -48.457  22.925  1.00 70.510          C  
ATOM  21544  CG2 VAL A1354     -30.533 -49.226  21.901  1.00 70.510          C  
ATOM  21545  H   VAL A1354     -30.885 -47.109  19.981  1.00 60.410          H  
ATOM  21546  HA  VAL A1354     -30.577 -46.714  22.834  1.00 60.440          H  
ATOM  21547  HB  VAL A1354     -28.884 -48.326  20.862  1.00 84.610          H  
ATOM  21548 1HG1 VAL A1354     -27.973 -49.465  22.830  1.00 84.610          H  
ATOM  21549 2HG1 VAL A1354     -27.552 -47.745  22.855  1.00 84.610          H  
ATOM  21550 3HG1 VAL A1354     -28.861 -48.349  23.895  1.00 84.610          H  
ATOM  21551 1HG2 VAL A1354     -30.128 -50.235  21.821  1.00 84.610          H  
ATOM  21552 2HG2 VAL A1354     -31.048 -49.115  22.860  1.00 84.610          H  
ATOM  21553 3HG2 VAL A1354     -31.236 -49.061  21.093  1.00 84.610          H  
ATOM  21554  N   GLU A1355     -28.201 -45.547  20.846  1.00 49.960          N  
ATOM  21555  CA  GLU A1355     -27.098 -44.611  20.727  1.00 49.780          C  
ATOM  21556  C   GLU A1355     -27.655 -43.344  20.118  1.00 49.290          C  
ATOM  21557  O   GLU A1355     -27.871 -43.280  18.909  1.00 49.040          O  
ATOM  21558  CB  GLU A1355     -25.985 -45.192  19.856  1.00 69.760          C  
ATOM  21559  CG  GLU A1355     -25.335 -46.444  20.427  1.00 69.760          C  
ATOM  21560  CD  GLU A1355     -24.216 -46.977  19.564  1.00 69.760          C  
ATOM  21561  OE1 GLU A1355     -23.384 -46.200  19.157  1.00 69.760          O  
ATOM  21562  OE2 GLU A1355     -24.195 -48.160  19.317  1.00 69.760          O  
ATOM  21563  H   GLU A1355     -28.510 -46.041  20.026  1.00 59.950          H  
ATOM  21564  HA  GLU A1355     -26.701 -44.386  21.719  1.00 59.740          H  
ATOM  21565 1HB  GLU A1355     -26.386 -45.444  18.876  1.00 83.720          H  
ATOM  21566 2HB  GLU A1355     -25.205 -44.441  19.711  1.00 83.720          H  
ATOM  21567 1HG  GLU A1355     -24.943 -46.216  21.419  1.00 83.720          H  
ATOM  21568 2HG  GLU A1355     -26.098 -47.213  20.540  1.00 83.720          H  
ATOM  21569  N   LYS A1356     -27.908 -42.341  20.956  1.00 49.210          N  
ATOM  21570  CA  LYS A1356     -28.601 -41.138  20.499  1.00 48.820          C  
ATOM  21571  C   LYS A1356     -27.862 -40.390  19.404  1.00 48.700          C  
ATOM  21572  O   LYS A1356     -28.496 -39.771  18.554  1.00 48.740          O  
ATOM  21573  CB  LYS A1356     -28.866 -40.190  21.675  1.00 68.500          C  
ATOM  21574  CG  LYS A1356     -29.840 -40.734  22.744  1.00 68.500          C  
ATOM  21575  CD  LYS A1356     -31.271 -40.897  22.205  1.00 68.500          C  
ATOM  21576  CE  LYS A1356     -32.257 -41.349  23.290  1.00 68.500          C  
ATOM  21577  NZ  LYS A1356     -31.952 -42.739  23.779  1.00 68.500          N  
ATOM  21578  H   LYS A1356     -27.671 -42.457  21.934  1.00 59.050          H  
ATOM  21579  HA  LYS A1356     -29.551 -41.444  20.072  1.00 58.580          H  
ATOM  21580 1HB  LYS A1356     -27.923 -39.954  22.169  1.00 82.200          H  
ATOM  21581 2HB  LYS A1356     -29.275 -39.252  21.298  1.00 82.200          H  
ATOM  21582 1HG  LYS A1356     -29.481 -41.701  23.088  1.00 82.200          H  
ATOM  21583 2HG  LYS A1356     -29.860 -40.047  23.591  1.00 82.200          H  
ATOM  21584 1HD  LYS A1356     -31.614 -39.955  21.770  1.00 82.200          H  
ATOM  21585 2HD  LYS A1356     -31.288 -41.661  21.437  1.00 82.200          H  
ATOM  21586 1HE  LYS A1356     -32.226 -40.656  24.130  1.00 82.200          H  
ATOM  21587 2HE  LYS A1356     -33.264 -41.343  22.865  1.00 82.200          H  
ATOM  21588 1HZ  LYS A1356     -32.630 -43.022  24.471  1.00 82.200          H  
ATOM  21589 2HZ  LYS A1356     -31.984 -43.400  22.979  1.00 82.200          H  
ATOM  21590 3HZ  LYS A1356     -31.035 -42.781  24.183  1.00 82.200          H  
ATOM  21591  N   SER A1357     -26.535 -40.413  19.428  1.00 48.610          N  
ATOM  21592  CA  SER A1357     -25.788 -39.714  18.407  1.00 48.520          C  
ATOM  21593  C   SER A1357     -25.821 -40.503  17.111  1.00 48.340          C  
ATOM  21594  O   SER A1357     -26.430 -40.100  16.110  1.00 48.170          O  
ATOM  21595  CB  SER A1357     -24.352 -39.577  18.845  1.00 67.960          C  
ATOM  21596  OG  SER A1357     -23.744 -40.846  18.937  1.00 67.960          O  
ATOM  21597  H   SER A1357     -26.041 -40.917  20.148  1.00 58.330          H  
ATOM  21598  HA  SER A1357     -26.219 -38.738  18.257  1.00 58.220          H  
ATOM  21599 1HB  SER A1357     -23.810 -38.960  18.140  1.00 81.560          H  
ATOM  21600 2HB  SER A1357     -24.312 -39.079  19.814  1.00 81.560          H  
ATOM  21601  HG  SER A1357     -22.810 -40.677  19.122  1.00 81.560          H  
ATOM  21602  N   ALA A1358     -25.256 -41.699  17.171  1.00 48.410          N  
ATOM  21603  CA  ALA A1358     -25.089 -42.541  15.998  1.00 48.280          C  
ATOM  21604  C   ALA A1358     -26.388 -42.846  15.268  1.00 48.070          C  
ATOM  21605  O   ALA A1358     -26.417 -42.840  14.036  1.00 47.820          O  
ATOM  21606  CB  ALA A1358     -24.443 -43.849  16.404  1.00 67.640          C  
ATOM  21607  H   ALA A1358     -24.822 -41.961  18.054  1.00 58.090          H  
ATOM  21608  HA  ALA A1358     -24.428 -42.016  15.308  1.00 57.940          H  
ATOM  21609 1HB  ALA A1358     -24.275 -44.463  15.522  1.00 81.170          H  
ATOM  21610 2HB  ALA A1358     -23.492 -43.651  16.896  1.00 81.170          H  
ATOM  21611 3HB  ALA A1358     -25.096 -44.379  17.090  1.00 81.170          H  
ATOM  21612  N   ILE A1359     -27.492 -43.024  15.984  1.00 48.200          N  
ATOM  21613  CA  ILE A1359     -28.733 -43.371  15.313  1.00 48.090          C  
ATOM  21614  C   ILE A1359     -29.196 -42.323  14.286  1.00 47.940          C  
ATOM  21615  O   ILE A1359     -29.898 -42.683  13.340  1.00 47.780          O  
ATOM  21616  CB  ILE A1359     -29.837 -43.683  16.359  1.00 67.370          C  
ATOM  21617  CG1 ILE A1359     -31.079 -44.398  15.714  1.00 67.370          C  
ATOM  21618  CG2 ILE A1359     -30.283 -42.421  17.068  1.00 67.370          C  
ATOM  21619  CD1 ILE A1359     -30.824 -45.793  15.163  1.00 67.370          C  
ATOM  21620  H   ILE A1359     -27.469 -42.997  17.009  1.00 57.840          H  
ATOM  21621  HA  ILE A1359     -28.536 -44.283  14.763  1.00 57.710          H  
ATOM  21622  HB  ILE A1359     -29.411 -44.355  17.102  1.00 80.840          H  
ATOM  21623 1HG1 ILE A1359     -31.841 -44.482  16.462  1.00 80.840          H  
ATOM  21624 2HG1 ILE A1359     -31.467 -43.778  14.905  1.00 80.840          H  
ATOM  21625 1HG2 ILE A1359     -31.004 -42.661  17.831  1.00 80.840          H  
ATOM  21626 2HG2 ILE A1359     -29.432 -41.944  17.524  1.00 80.840          H  
ATOM  21627 3HG2 ILE A1359     -30.732 -41.752  16.359  1.00 80.840          H  
ATOM  21628 1HD1 ILE A1359     -31.757 -46.191  14.762  1.00 80.840          H  
ATOM  21629 2HD1 ILE A1359     -30.087 -45.765  14.365  1.00 80.840          H  
ATOM  21630 3HD1 ILE A1359     -30.469 -46.440  15.962  1.00 80.840          H  
ATOM  21631  N   GLU A1360     -28.847 -41.036  14.465  1.00 48.040          N  
ATOM  21632  CA  GLU A1360     -29.250 -40.022  13.490  1.00 47.950          C  
ATOM  21633  C   GLU A1360     -28.070 -39.585  12.617  1.00 47.830          C  
ATOM  21634  O   GLU A1360     -28.267 -39.150  11.480  1.00 47.690          O  
ATOM  21635  CB  GLU A1360     -29.851 -38.784  14.154  1.00 67.170          C  
ATOM  21636  CG  GLU A1360     -31.116 -38.980  14.974  1.00 67.170          C  
ATOM  21637  CD  GLU A1360     -32.311 -39.458  14.201  1.00 67.170          C  
ATOM  21638  OE1 GLU A1360     -32.399 -39.179  13.033  1.00 67.170          O  
ATOM  21639  OE2 GLU A1360     -33.162 -40.096  14.804  1.00 67.170          O  
ATOM  21640  H   GLU A1360     -28.266 -40.756  15.258  1.00 57.650          H  
ATOM  21641  HA  GLU A1360     -30.008 -40.453  12.835  1.00 57.540          H  
ATOM  21642 1HB  GLU A1360     -29.128 -38.408  14.833  1.00 80.600          H  
ATOM  21643 2HB  GLU A1360     -30.034 -38.012  13.407  1.00 80.600          H  
ATOM  21644 1HG  GLU A1360     -30.907 -39.658  15.776  1.00 80.600          H  
ATOM  21645 2HG  GLU A1360     -31.367 -38.017  15.423  1.00 80.600          H  
ATOM  21646  N   LEU A1361     -26.840 -39.679  13.152  1.00 47.930          N  
ATOM  21647  CA  LEU A1361     -25.660 -39.219  12.415  1.00 47.890          C  
ATOM  21648  C   LEU A1361     -25.191 -40.241  11.371  1.00 47.750          C  
ATOM  21649  O   LEU A1361     -24.524 -39.879  10.399  1.00 47.690          O  
ATOM  21650  CB  LEU A1361     -24.508 -38.916  13.387  1.00 67.060          C  
ATOM  21651  CG  LEU A1361     -24.747 -37.772  14.421  1.00 67.060          C  
ATOM  21652  CD1 LEU A1361     -23.568 -37.711  15.357  1.00 67.060          C  
ATOM  21653  CD2 LEU A1361     -24.967 -36.407  13.727  1.00 67.060          C  
ATOM  21654  H   LEU A1361     -26.733 -40.025  14.109  1.00 57.520          H  
ATOM  21655  HA  LEU A1361     -25.926 -38.314  11.877  1.00 57.470          H  
ATOM  21656 1HB  LEU A1361     -24.305 -39.825  13.953  1.00 80.470          H  
ATOM  21657 2HB  LEU A1361     -23.622 -38.666  12.806  1.00 80.470          H  
ATOM  21658  HG  LEU A1361     -25.613 -38.018  15.004  1.00 80.470          H  
ATOM  21659 1HD1 LEU A1361     -23.741 -36.942  16.108  1.00 80.470          H  
ATOM  21660 2HD1 LEU A1361     -23.447 -38.675  15.844  1.00 80.470          H  
ATOM  21661 3HD1 LEU A1361     -22.666 -37.475  14.793  1.00 80.470          H  
ATOM  21662 1HD2 LEU A1361     -25.135 -35.642  14.480  1.00 80.470          H  
ATOM  21663 2HD2 LEU A1361     -24.091 -36.141  13.133  1.00 80.470          H  
ATOM  21664 3HD2 LEU A1361     -25.836 -36.445  13.075  1.00 80.470          H  
ATOM  21665  N   ILE A1362     -25.564 -41.509  11.544  1.00 47.760          N  
ATOM  21666  CA  ILE A1362     -25.200 -42.560  10.609  1.00 47.710          C  
ATOM  21667  C   ILE A1362     -25.659 -42.218   9.190  1.00 47.420          C  
ATOM  21668  O   ILE A1362     -26.787 -41.747   8.976  1.00 47.360          O  
ATOM  21669  CB  ILE A1362     -25.801 -43.923  11.049  1.00 66.810          C  
ATOM  21670  CG1 ILE A1362     -25.186 -45.091  10.194  1.00 66.810          C  
ATOM  21671  CG2 ILE A1362     -27.358 -43.888  10.966  1.00 66.810          C  
ATOM  21672  CD1 ILE A1362     -25.471 -46.491  10.721  1.00 66.810          C  
ATOM  21673  H   ILE A1362     -26.055 -41.780  12.398  1.00 57.310          H  
ATOM  21674  HA  ILE A1362     -24.115 -42.650  10.603  1.00 57.250          H  
ATOM  21675  HB  ILE A1362     -25.518 -44.106  12.083  1.00 80.180          H  
ATOM  21676 1HG1 ILE A1362     -25.575 -45.044   9.192  1.00 80.180          H  
ATOM  21677 2HG1 ILE A1362     -24.106 -44.965  10.160  1.00 80.180          H  
ATOM  21678 1HG2 ILE A1362     -27.778 -44.824  11.315  1.00 80.180          H  
ATOM  21679 2HG2 ILE A1362     -27.735 -43.081  11.595  1.00 80.180          H  
ATOM  21680 3HG2 ILE A1362     -27.686 -43.725   9.959  1.00 80.180          H  
ATOM  21681 1HD1 ILE A1362     -25.002 -47.227  10.066  1.00 80.180          H  
ATOM  21682 2HD1 ILE A1362     -25.068 -46.595  11.730  1.00 80.180          H  
ATOM  21683 3HD1 ILE A1362     -26.544 -46.675  10.740  1.00 80.180          H  
ATOM  21684  N   ILE A1363     -24.786 -42.546   8.231  1.00 47.280          N  
ATOM  21685  CA  ILE A1363     -24.929 -42.327   6.788  1.00 47.050          C  
ATOM  21686  C   ILE A1363     -26.236 -42.831   6.183  1.00 46.890          C  
ATOM  21687  O   ILE A1363     -26.642 -42.363   5.118  1.00 46.750          O  
ATOM  21688  CB  ILE A1363     -23.742 -42.977   6.042  1.00 65.960          C  
ATOM  21689  CG1 ILE A1363     -23.678 -42.431   4.579  1.00 65.960          C  
ATOM  21690  CG2 ILE A1363     -23.871 -44.532   6.072  1.00 65.960          C  
ATOM  21691  CD1 ILE A1363     -22.385 -42.723   3.846  1.00 65.960          C  
ATOM  21692  H   ILE A1363     -23.908 -42.931   8.550  1.00 56.740          H  
ATOM  21693  HA  ILE A1363     -24.880 -41.250   6.617  1.00 56.460          H  
ATOM  21694  HB  ILE A1363     -22.819 -42.686   6.538  1.00 79.150          H  
ATOM  21695 1HG1 ILE A1363     -24.486 -42.875   3.996  1.00 79.150          H  
ATOM  21696 2HG1 ILE A1363     -23.823 -41.344   4.602  1.00 79.150          H  
ATOM  21697 1HG2 ILE A1363     -23.019 -44.984   5.574  1.00 79.150          H  
ATOM  21698 2HG2 ILE A1363     -23.898 -44.876   7.101  1.00 79.150          H  
ATOM  21699 3HG2 ILE A1363     -24.781 -44.857   5.561  1.00 79.150          H  
ATOM  21700 1HD1 ILE A1363     -22.445 -42.299   2.844  1.00 79.150          H  
ATOM  21701 2HD1 ILE A1363     -21.554 -42.268   4.385  1.00 79.150          H  
ATOM  21702 3HD1 ILE A1363     -22.226 -43.793   3.771  1.00 79.150          H  
ATOM  21703  N   GLU A1364     -26.921 -43.739   6.864  1.00 46.940          N  
ATOM  21704  CA  GLU A1364     -28.171 -44.276   6.361  1.00 46.880          C  
ATOM  21705  C   GLU A1364     -29.152 -43.132   6.123  1.00 46.740          C  
ATOM  21706  O   GLU A1364     -29.990 -43.219   5.223  1.00 46.750          O  
ATOM  21707  CB  GLU A1364     -28.782 -45.266   7.349  1.00 65.660          C  
ATOM  21708  CG  GLU A1364     -28.019 -46.570   7.506  1.00 65.660          C  
ATOM  21709  CD  GLU A1364     -28.636 -47.471   8.542  1.00 65.660          C  
ATOM  21710  OE1 GLU A1364     -29.573 -47.050   9.181  1.00 65.660          O  
ATOM  21711  OE2 GLU A1364     -28.170 -48.575   8.696  1.00 65.660          O  
ATOM  21712  H   GLU A1364     -26.552 -44.056   7.747  1.00 56.330          H  
ATOM  21713  HA  GLU A1364     -27.982 -44.788   5.415  1.00 56.260          H  
ATOM  21714 1HB  GLU A1364     -28.870 -44.804   8.322  1.00 78.790          H  
ATOM  21715 2HB  GLU A1364     -29.791 -45.517   7.022  1.00 78.790          H  
ATOM  21716 1HG  GLU A1364     -28.009 -47.084   6.543  1.00 78.790          H  
ATOM  21717 2HG  GLU A1364     -26.993 -46.352   7.777  1.00 78.790          H  
ATOM  21718  N   GLY A1365     -29.085 -42.070   6.944  1.00 46.670          N  
ATOM  21719  CA  GLY A1365     -29.982 -40.941   6.761  1.00 46.590          C  
ATOM  21720  C   GLY A1365     -29.801 -40.275   5.390  1.00 47.020          C  
ATOM  21721  O   GLY A1365     -30.775 -39.781   4.805  1.00 46.810          O  
ATOM  21722  H   GLY A1365     -28.386 -42.026   7.700  1.00 56.000          H  
ATOM  21723 1HA  GLY A1365     -31.012 -41.278   6.872  1.00 55.910          H  
ATOM  21724 2HA  GLY A1365     -29.797 -40.211   7.549  1.00 55.910          H  
ATOM  21725  N   GLU A1366     -28.555 -40.240   4.885  1.00 47.670          N  
ATOM  21726  CA  GLU A1366     -28.252 -39.610   3.613  1.00 48.180          C  
ATOM  21727  C   GLU A1366     -28.734 -40.507   2.496  1.00 48.510          C  
ATOM  21728  O   GLU A1366     -29.259 -40.030   1.483  1.00 48.750          O  
ATOM  21729  CB  GLU A1366     -26.747 -39.366   3.479  1.00 67.250          C  
ATOM  21730  CG  GLU A1366     -26.180 -38.343   4.459  1.00 67.250          C  
ATOM  21731  CD  GLU A1366     -24.688 -38.164   4.323  1.00 67.250          C  
ATOM  21732  OE1 GLU A1366     -24.096 -38.869   3.542  1.00 67.250          O  
ATOM  21733  OE2 GLU A1366     -24.145 -37.329   5.004  1.00 67.250          O  
ATOM  21734  H   GLU A1366     -27.784 -40.699   5.367  1.00 57.200          H  
ATOM  21735  HA  GLU A1366     -28.779 -38.658   3.551  1.00 57.820          H  
ATOM  21736 1HB  GLU A1366     -26.212 -40.304   3.627  1.00 80.700          H  
ATOM  21737 2HB  GLU A1366     -26.523 -39.021   2.470  1.00 80.700          H  
ATOM  21738 1HG  GLU A1366     -26.671 -37.386   4.295  1.00 80.700          H  
ATOM  21739 2HG  GLU A1366     -26.409 -38.671   5.473  1.00 80.700          H  
ATOM  21740  N   GLU A1367     -28.562 -41.819   2.693  1.00 48.600          N  
ATOM  21741  CA  GLU A1367     -28.982 -42.782   1.691  1.00 48.850          C  
ATOM  21742  C   GLU A1367     -30.489 -42.699   1.496  1.00 48.610          C  
ATOM  21743  O   GLU A1367     -30.965 -42.709   0.360  1.00 48.670          O  
ATOM  21744  CB  GLU A1367     -28.601 -44.204   2.114  1.00 68.290          C  
ATOM  21745  CG  GLU A1367     -27.103 -44.506   2.113  1.00 68.290          C  
ATOM  21746  CD  GLU A1367     -26.801 -45.889   2.635  1.00 68.290          C  
ATOM  21747  OE1 GLU A1367     -27.697 -46.496   3.171  1.00 68.290          O  
ATOM  21748  OE2 GLU A1367     -25.690 -46.340   2.489  1.00 68.290          O  
ATOM  21749  H   GLU A1367     -28.079 -42.125   3.545  1.00 58.320          H  
ATOM  21750  HA  GLU A1367     -28.493 -42.544   0.747  1.00 58.620          H  
ATOM  21751 1HB  GLU A1367     -28.978 -44.392   3.115  1.00 81.950          H  
ATOM  21752 2HB  GLU A1367     -29.086 -44.918   1.448  1.00 81.950          H  
ATOM  21753 1HG  GLU A1367     -26.720 -44.412   1.099  1.00 81.950          H  
ATOM  21754 2HG  GLU A1367     -26.598 -43.768   2.737  1.00 81.950          H  
ATOM  21755  N   LYS A1368     -31.235 -42.554   2.601  1.00 48.380          N  
ATOM  21756  CA  LYS A1368     -32.685 -42.451   2.525  1.00 48.220          C  
ATOM  21757  C   LYS A1368     -33.115 -41.192   1.781  1.00 48.180          C  
ATOM  21758  O   LYS A1368     -34.028 -41.252   0.948  1.00 48.230          O  
ATOM  21759  CB  LYS A1368     -33.289 -42.497   3.927  1.00 67.570          C  
ATOM  21760  CG  LYS A1368     -33.207 -43.877   4.584  1.00 67.570          C  
ATOM  21761  CD  LYS A1368     -33.746 -43.868   6.009  1.00 67.570          C  
ATOM  21762  CE  LYS A1368     -33.602 -45.243   6.662  1.00 67.570          C  
ATOM  21763  NZ  LYS A1368     -34.068 -45.243   8.081  1.00 67.570          N  
ATOM  21764  H   LYS A1368     -30.772 -42.582   3.515  1.00 58.060          H  
ATOM  21765  HA  LYS A1368     -33.057 -43.311   1.965  1.00 57.860          H  
ATOM  21766 1HB  LYS A1368     -32.758 -41.788   4.568  1.00 81.090          H  
ATOM  21767 2HB  LYS A1368     -34.333 -42.193   3.887  1.00 81.090          H  
ATOM  21768 1HG  LYS A1368     -33.793 -44.579   3.989  1.00 81.090          H  
ATOM  21769 2HG  LYS A1368     -32.177 -44.219   4.584  1.00 81.090          H  
ATOM  21770 1HD  LYS A1368     -33.189 -43.136   6.597  1.00 81.090          H  
ATOM  21771 2HD  LYS A1368     -34.797 -43.583   6.001  1.00 81.090          H  
ATOM  21772 1HE  LYS A1368     -34.187 -45.968   6.099  1.00 81.090          H  
ATOM  21773 2HE  LYS A1368     -32.551 -45.540   6.637  1.00 81.090          H  
ATOM  21774 1HZ  LYS A1368     -33.951 -46.169   8.473  1.00 81.090          H  
ATOM  21775 2HZ  LYS A1368     -33.517 -44.582   8.613  1.00 81.090          H  
ATOM  21776 3HZ  LYS A1368     -35.043 -44.980   8.121  1.00 81.090          H  
ATOM  21777  N   LEU A1369     -32.453 -40.055   2.045  1.00 48.120          N  
ATOM  21778  CA  LEU A1369     -32.805 -38.842   1.322  1.00 48.110          C  
ATOM  21779  C   LEU A1369     -32.530 -38.991  -0.167  1.00 48.210          C  
ATOM  21780  O   LEU A1369     -33.350 -38.572  -0.989  1.00 48.390          O  
ATOM  21781  CB  LEU A1369     -32.013 -37.638   1.855  1.00 67.360          C  
ATOM  21782  CG  LEU A1369     -32.368 -37.114   3.273  1.00 67.360          C  
ATOM  21783  CD1 LEU A1369     -31.320 -36.087   3.692  1.00 67.360          C  
ATOM  21784  CD2 LEU A1369     -33.762 -36.463   3.265  1.00 67.360          C  
ATOM  21785  H   LEU A1369     -31.741 -40.029   2.786  1.00 57.740          H  
ATOM  21786  HA  LEU A1369     -33.869 -38.668   1.444  1.00 57.730          H  
ATOM  21787 1HB  LEU A1369     -30.959 -37.921   1.875  1.00 80.830          H  
ATOM  21788 2HB  LEU A1369     -32.128 -36.811   1.153  1.00 80.830          H  
ATOM  21789  HG  LEU A1369     -32.351 -37.938   3.985  1.00 80.830          H  
ATOM  21790 1HD1 LEU A1369     -31.554 -35.714   4.691  1.00 80.830          H  
ATOM  21791 2HD1 LEU A1369     -30.335 -36.556   3.703  1.00 80.830          H  
ATOM  21792 3HD1 LEU A1369     -31.320 -35.251   2.988  1.00 80.830          H  
ATOM  21793 1HD2 LEU A1369     -33.988 -36.090   4.264  1.00 80.830          H  
ATOM  21794 2HD2 LEU A1369     -33.772 -35.633   2.557  1.00 80.830          H  
ATOM  21795 3HD2 LEU A1369     -34.517 -37.187   2.981  1.00 80.830          H  
ATOM  21796  N   GLN A1370     -31.405 -39.628  -0.526  1.00 48.160          N  
ATOM  21797  CA  GLN A1370     -31.093 -39.795  -1.939  1.00 48.290          C  
ATOM  21798  C   GLN A1370     -32.124 -40.687  -2.619  1.00 48.490          C  
ATOM  21799  O   GLN A1370     -32.561 -40.379  -3.734  1.00 48.310          O  
ATOM  21800  CB  GLN A1370     -29.703 -40.415  -2.115  1.00 67.550          C  
ATOM  21801  CG  GLN A1370     -29.191 -40.509  -3.577  1.00 67.550          C  
ATOM  21802  CD  GLN A1370     -28.948 -39.145  -4.215  1.00 67.550          C  
ATOM  21803  OE1 GLN A1370     -28.300 -38.291  -3.598  1.00 67.550          O  
ATOM  21804  NE2 GLN A1370     -29.433 -38.938  -5.432  1.00 67.550          N  
ATOM  21805  H   GLN A1370     -30.736 -39.931   0.191  1.00 57.790          H  
ATOM  21806  HA  GLN A1370     -31.114 -38.814  -2.415  1.00 57.950          H  
ATOM  21807 1HB  GLN A1370     -28.980 -39.843  -1.532  1.00 81.060          H  
ATOM  21808 2HB  GLN A1370     -29.713 -41.426  -1.701  1.00 81.060          H  
ATOM  21809 1HG  GLN A1370     -28.254 -41.059  -3.583  1.00 81.060          H  
ATOM  21810 2HG  GLN A1370     -29.933 -41.034  -4.188  1.00 81.060          H  
ATOM  21811 1HE2 GLN A1370     -29.298 -38.063  -5.891  1.00 81.060          H  
ATOM  21812 2HE2 GLN A1370     -29.966 -39.675  -5.929  1.00 81.060          H  
ATOM  21813  N   GLU A1371     -32.546 -41.767  -1.946  1.00 48.930          N  
ATOM  21814  CA  GLU A1371     -33.534 -42.654  -2.538  1.00 49.190          C  
ATOM  21815  C   GLU A1371     -34.838 -41.919  -2.771  1.00 49.130          C  
ATOM  21816  O   GLU A1371     -35.487 -42.111  -3.802  1.00 49.180          O  
ATOM  21817  CB  GLU A1371     -33.792 -43.872  -1.645  1.00 68.760          C  
ATOM  21818  CG  GLU A1371     -32.655 -44.886  -1.586  1.00 68.760          C  
ATOM  21819  CD  GLU A1371     -32.920 -45.996  -0.602  1.00 68.760          C  
ATOM  21820  OE1 GLU A1371     -33.894 -45.909   0.109  1.00 68.760          O  
ATOM  21821  OE2 GLU A1371     -32.154 -46.929  -0.563  1.00 68.760          O  
ATOM  21822  H   GLU A1371     -32.131 -42.001  -1.036  1.00 58.720          H  
ATOM  21823  HA  GLU A1371     -33.155 -42.999  -3.498  1.00 59.030          H  
ATOM  21824 1HB  GLU A1371     -33.976 -43.528  -0.625  1.00 82.510          H  
ATOM  21825 2HB  GLU A1371     -34.689 -44.387  -1.983  1.00 82.510          H  
ATOM  21826 1HG  GLU A1371     -32.525 -45.320  -2.575  1.00 82.510          H  
ATOM  21827 2HG  GLU A1371     -31.734 -44.380  -1.325  1.00 82.510          H  
ATOM  21828  N   ALA A1372     -35.230 -41.066  -1.818  1.00 49.100          N  
ATOM  21829  CA  ALA A1372     -36.452 -40.306  -1.980  1.00 48.990          C  
ATOM  21830  C   ALA A1372     -36.368 -39.357  -3.175  1.00 48.830          C  
ATOM  21831  O   ALA A1372     -37.282 -39.325  -4.003  1.00 49.220          O  
ATOM  21832  CB  ALA A1372     -36.736 -39.514  -0.718  1.00 68.630          C  
ATOM  21833  H   ALA A1372     -34.688 -40.998  -0.949  1.00 58.920          H  
ATOM  21834  HA  ALA A1372     -37.265 -41.008  -2.157  1.00 58.790          H  
ATOM  21835 1HB  ALA A1372     -37.667 -38.965  -0.834  1.00 82.360          H  
ATOM  21836 2HB  ALA A1372     -36.814 -40.198   0.127  1.00 82.360          H  
ATOM  21837 3HB  ALA A1372     -35.919 -38.814  -0.542  1.00 82.360          H  
ATOM  21838  N   ASP A1373     -35.239 -38.645  -3.321  1.00 48.300          N  
ATOM  21839  CA  ASP A1373     -35.087 -37.684  -4.415  1.00 48.170          C  
ATOM  21840  C   ASP A1373     -35.174 -38.335  -5.783  1.00 47.590          C  
ATOM  21841  O   ASP A1373     -35.752 -37.775  -6.717  1.00 47.310          O  
ATOM  21842  CB  ASP A1373     -33.751 -36.937  -4.329  1.00 67.490          C  
ATOM  21843  CG  ASP A1373     -33.664 -35.881  -3.211  1.00 67.490          C  
ATOM  21844  OD1 ASP A1373     -34.667 -35.536  -2.629  1.00 67.490          O  
ATOM  21845  OD2 ASP A1373     -32.578 -35.402  -2.986  1.00 67.490          O  
ATOM  21846  H   ASP A1373     -34.506 -38.712  -2.607  1.00 57.960          H  
ATOM  21847  HA  ASP A1373     -35.892 -36.955  -4.335  1.00 57.800          H  
ATOM  21848 1HB  ASP A1373     -32.953 -37.672  -4.165  1.00 80.990          H  
ATOM  21849 2HB  ASP A1373     -33.547 -36.457  -5.285  1.00 80.990          H  
ATOM  21850  N   ASP A1374     -34.640 -39.543  -5.889  1.00 47.460          N  
ATOM  21851  CA  ASP A1374     -34.629 -40.277  -7.145  1.00 46.970          C  
ATOM  21852  C   ASP A1374     -35.841 -41.188  -7.337  1.00 46.530          C  
ATOM  21853  O   ASP A1374     -35.887 -41.963  -8.293  1.00 46.180          O  
ATOM  21854  CB  ASP A1374     -33.360 -41.123  -7.235  1.00 65.950          C  
ATOM  21855  CG  ASP A1374     -32.077 -40.299  -7.366  1.00 65.950          C  
ATOM  21856  OD1 ASP A1374     -32.105 -39.212  -7.901  1.00 65.950          O  
ATOM  21857  OD2 ASP A1374     -31.058 -40.775  -6.915  1.00 65.950          O  
ATOM  21858  H   ASP A1374     -34.137 -39.926  -5.079  1.00 56.950          H  
ATOM  21859  HA  ASP A1374     -34.622 -39.551  -7.956  1.00 56.360          H  
ATOM  21860 1HB  ASP A1374     -33.283 -41.729  -6.325  1.00 79.140          H  
ATOM  21861 2HB  ASP A1374     -33.432 -41.808  -8.079  1.00 79.140          H  
ATOM  21862  N   PHE A1375     -36.816 -41.142  -6.437  1.00 46.610          N  
ATOM  21863  CA  PHE A1375     -37.969 -42.021  -6.548  1.00 46.220          C  
ATOM  21864  C   PHE A1375     -38.771 -41.797  -7.819  1.00 45.630          C  
ATOM  21865  O   PHE A1375     -39.079 -40.659  -8.179  1.00 45.650          O  
ATOM  21866  CB  PHE A1375     -38.890 -41.841  -5.344  1.00 64.860          C  
ATOM  21867  CG  PHE A1375     -40.084 -42.738  -5.380  1.00 64.860          C  
ATOM  21868  CD1 PHE A1375     -39.956 -44.077  -5.070  1.00 64.860          C  
ATOM  21869  CD2 PHE A1375     -41.340 -42.253  -5.727  1.00 64.860          C  
ATOM  21870  CE1 PHE A1375     -41.041 -44.913  -5.113  1.00 64.860          C  
ATOM  21871  CE2 PHE A1375     -42.422 -43.094  -5.763  1.00 64.860          C  
ATOM  21872  CZ  PHE A1375     -42.273 -44.421  -5.461  1.00 64.860          C  
ATOM  21873  H   PHE A1375     -36.776 -40.482  -5.654  1.00 55.930          H  
ATOM  21874  HA  PHE A1375     -37.605 -43.048  -6.554  1.00 55.460          H  
ATOM  21875 1HB  PHE A1375     -38.329 -42.041  -4.430  1.00 77.840          H  
ATOM  21876 2HB  PHE A1375     -39.226 -40.804  -5.296  1.00 77.840          H  
ATOM  21877  HD1 PHE A1375     -38.978 -44.471  -4.794  1.00 77.840          H  
ATOM  21878  HD2 PHE A1375     -41.468 -41.190  -5.978  1.00 77.840          H  
ATOM  21879  HE1 PHE A1375     -40.924 -45.970  -4.872  1.00 77.840          H  
ATOM  21880  HE2 PHE A1375     -43.402 -42.708  -6.032  1.00 77.840          H  
ATOM  21881  HZ  PHE A1375     -43.135 -45.084  -5.496  1.00 77.840          H  
ATOM  21882  N   ILE A1376     -39.141 -42.892  -8.483  1.00 45.140          N  
ATOM  21883  CA  ILE A1376     -39.954 -42.820  -9.686  1.00 44.590          C  
ATOM  21884  C   ILE A1376     -41.397 -43.191  -9.370  1.00 43.940          C  
ATOM  21885  O   ILE A1376     -41.671 -44.292  -8.892  1.00 43.670          O  
ATOM  21886  CB  ILE A1376     -39.401 -43.756 -10.785  1.00 62.650          C  
ATOM  21887  CG1 ILE A1376     -37.949 -43.327 -11.148  1.00 62.650          C  
ATOM  21888  CG2 ILE A1376     -40.324 -43.734 -12.006  1.00 62.650          C  
ATOM  21889  CD1 ILE A1376     -37.206 -44.299 -12.055  1.00 62.650          C  
ATOM  21890  H   ILE A1376     -38.832 -43.799  -8.157  1.00 54.170          H  
ATOM  21891  HA  ILE A1376     -39.938 -41.798 -10.060  1.00 53.510          H  
ATOM  21892  HB  ILE A1376     -39.349 -44.772 -10.397  1.00 75.180          H  
ATOM  21893 1HG1 ILE A1376     -37.970 -42.348 -11.623  1.00 75.180          H  
ATOM  21894 2HG1 ILE A1376     -37.374 -43.248 -10.220  1.00 75.180          H  
ATOM  21895 1HG2 ILE A1376     -39.960 -44.399 -12.776  1.00 75.180          H  
ATOM  21896 2HG2 ILE A1376     -41.324 -44.062 -11.720  1.00 75.180          H  
ATOM  21897 3HG2 ILE A1376     -40.380 -42.722 -12.404  1.00 75.180          H  
ATOM  21898 1HD1 ILE A1376     -36.199 -43.929 -12.214  1.00 75.180          H  
ATOM  21899 2HD1 ILE A1376     -37.161 -45.266 -11.565  1.00 75.180          H  
ATOM  21900 3HD1 ILE A1376     -37.706 -44.396 -13.005  1.00 75.180          H  
ATOM  21901  N   GLU A1377     -42.307 -42.271  -9.671  1.00 43.690          N  
ATOM  21902  CA  GLU A1377     -43.730 -42.441  -9.393  1.00 43.140          C  
ATOM  21903  C   GLU A1377     -44.389 -43.406 -10.375  1.00 42.590          C  
ATOM  21904  O   GLU A1377     -43.972 -43.536 -11.528  1.00 42.500          O  
ATOM  21905  CB  GLU A1377     -44.450 -41.089  -9.470  1.00 60.620          C  
ATOM  21906  CG  GLU A1377     -44.003 -40.032  -8.445  1.00 60.620          C  
ATOM  21907  CD  GLU A1377     -44.406 -40.335  -7.029  1.00 60.620          C  
ATOM  21908  OE1 GLU A1377     -45.187 -41.237  -6.824  1.00 60.620          O  
ATOM  21909  OE2 GLU A1377     -43.931 -39.664  -6.144  1.00 60.620          O  
ATOM  21910  H   GLU A1377     -41.982 -41.402 -10.069  1.00 52.430          H  
ATOM  21911  HA  GLU A1377     -43.842 -42.849  -8.388  1.00 51.770          H  
ATOM  21912 1HB  GLU A1377     -44.312 -40.663 -10.459  1.00 72.740          H  
ATOM  21913 2HB  GLU A1377     -45.520 -41.245  -9.335  1.00 72.740          H  
ATOM  21914 1HG  GLU A1377     -42.915 -39.957  -8.480  1.00 72.740          H  
ATOM  21915 2HG  GLU A1377     -44.412 -39.065  -8.736  1.00 72.740          H  
ATOM  21916  N   ILE A1378     -45.484 -44.031  -9.945  1.00 42.330          N  
ATOM  21917  CA  ILE A1378     -46.246 -44.945 -10.804  1.00 41.860          C  
ATOM  21918  C   ILE A1378     -46.906 -44.225 -11.985  1.00 41.410          C  
ATOM  21919  O   ILE A1378     -47.223 -44.828 -13.011  1.00 41.090          O  
ATOM  21920  CB  ILE A1378     -47.291 -45.732  -9.979  1.00 58.790          C  
ATOM  21921  CG1 ILE A1378     -48.362 -44.762  -9.353  1.00 58.790          C  
ATOM  21922  CG2 ILE A1378     -46.551 -46.544  -8.899  1.00 58.790          C  
ATOM  21923  CD1 ILE A1378     -49.548 -45.461  -8.703  1.00 58.790          C  
ATOM  21924  H   ILE A1378     -45.781 -43.874  -8.992  1.00 50.800          H  
ATOM  21925  HA  ILE A1378     -45.547 -45.674 -11.214  1.00 50.230          H  
ATOM  21926  HB  ILE A1378     -47.823 -46.419 -10.637  1.00 70.550          H  
ATOM  21927 1HG1 ILE A1378     -47.885 -44.137  -8.604  1.00 70.550          H  
ATOM  21928 2HG1 ILE A1378     -48.768 -44.127 -10.134  1.00 70.550          H  
ATOM  21929 1HG2 ILE A1378     -47.253 -47.137  -8.322  1.00 70.550          H  
ATOM  21930 2HG2 ILE A1378     -45.839 -47.212  -9.385  1.00 70.550          H  
ATOM  21931 3HG2 ILE A1378     -46.014 -45.874  -8.232  1.00 70.550          H  
ATOM  21932 1HD1 ILE A1378     -50.237 -44.710  -8.313  1.00 70.550          H  
ATOM  21933 2HD1 ILE A1378     -50.062 -46.070  -9.449  1.00 70.550          H  
ATOM  21934 3HD1 ILE A1378     -49.219 -46.093  -7.886  1.00 70.550          H  
ATOM  21935  N   GLY A1379     -47.041 -42.911 -11.868  1.00 41.430          N  
ATOM  21936  CA  GLY A1379     -47.644 -42.079 -12.897  1.00 41.080          C  
ATOM  21937  C   GLY A1379     -46.708 -41.858 -14.078  1.00 40.560          C  
ATOM  21938  O   GLY A1379     -47.087 -41.225 -15.063  1.00 40.560          O  
ATOM  21939  H   GLY A1379     -46.732 -42.484 -11.007  1.00 49.720          H  
ATOM  21940 1HA  GLY A1379     -48.566 -42.548 -13.243  1.00 49.300          H  
ATOM  21941 2HA  GLY A1379     -47.920 -41.118 -12.467  1.00 49.300          H  
ATOM  21942  N   THR A1380     -45.482 -42.379 -13.982  1.00 40.190          N  
ATOM  21943  CA  THR A1380     -44.502 -42.260 -15.047  1.00 39.730          C  
ATOM  21944  C   THR A1380     -44.448 -43.564 -15.844  1.00 39.310          C  
ATOM  21945  O   THR A1380     -43.624 -43.707 -16.751  1.00 39.250          O  
ATOM  21946  CB  THR A1380     -43.086 -42.002 -14.513  1.00 55.810          C  
ATOM  21947  OG1 THR A1380     -42.635 -43.134 -13.782  1.00 55.810          O  
ATOM  21948  CG2 THR A1380     -43.054 -40.795 -13.596  1.00 55.810          C  
ATOM  21949  H   THR A1380     -45.204 -42.874 -13.136  1.00 48.230          H  
ATOM  21950  HA  THR A1380     -44.793 -41.455 -15.720  1.00 47.680          H  
ATOM  21951  HB  THR A1380     -42.416 -41.826 -15.352  1.00 66.970          H  
ATOM  21952  HG1 THR A1380     -43.206 -43.297 -13.011  1.00 66.970          H  
ATOM  21953 1HG2 THR A1380     -42.040 -40.640 -13.239  1.00 66.970          H  
ATOM  21954 2HG2 THR A1380     -43.391 -39.919 -14.144  1.00 66.970          H  
ATOM  21955 3HG2 THR A1380     -43.713 -40.971 -12.752  1.00 66.970          H  
ATOM  21956  N   TRP A1381     -45.309 -44.535 -15.504  1.00 39.090          N  
ATOM  21957  CA  TRP A1381     -45.259 -45.832 -16.162  1.00 38.820          C  
ATOM  21958  C   TRP A1381     -45.327 -45.746 -17.674  1.00 39.070          C  
ATOM  21959  O   TRP A1381     -46.144 -45.020 -18.249  1.00 39.310          O  
ATOM  21960  CB  TRP A1381     -46.409 -46.742 -15.707  1.00 54.460          C  
ATOM  21961  CG  TRP A1381     -46.303 -48.116 -16.323  1.00 54.460          C  
ATOM  21962  CD1 TRP A1381     -45.654 -49.175 -15.785  1.00 54.460          C  
ATOM  21963  CD2 TRP A1381     -46.817 -48.576 -17.612  1.00 54.460          C  
ATOM  21964  NE1 TRP A1381     -45.710 -50.243 -16.634  1.00 54.460          N  
ATOM  21965  CE2 TRP A1381     -46.409 -49.890 -17.758  1.00 54.460          C  
ATOM  21966  CE3 TRP A1381     -47.561 -47.970 -18.641  1.00 54.460          C  
ATOM  21967  CZ2 TRP A1381     -46.703 -50.622 -18.886  1.00 54.460          C  
ATOM  21968  CZ3 TRP A1381     -47.851 -48.705 -19.772  1.00 54.460          C  
ATOM  21969  CH2 TRP A1381     -47.430 -49.996 -19.892  1.00 54.460          C  
ATOM  21970  H   TRP A1381     -45.988 -44.388 -14.753  1.00 46.910          H  
ATOM  21971  HA  TRP A1381     -44.317 -46.308 -15.893  1.00 46.580          H  
ATOM  21972 1HB  TRP A1381     -46.395 -46.839 -14.620  1.00 65.350          H  
ATOM  21973 2HB  TRP A1381     -47.362 -46.302 -15.987  1.00 65.350          H  
ATOM  21974  HD1 TRP A1381     -45.146 -49.171 -14.823  1.00 65.350          H  
ATOM  21975  HE1 TRP A1381     -45.293 -51.147 -16.468  1.00 65.350          H  
ATOM  21976  HE3 TRP A1381     -47.890 -46.935 -18.554  1.00 65.350          H  
ATOM  21977  HZ2 TRP A1381     -46.376 -51.653 -19.008  1.00 65.350          H  
ATOM  21978  HZ3 TRP A1381     -48.418 -48.227 -20.566  1.00 65.350          H  
ATOM  21979  HH2 TRP A1381     -47.669 -50.551 -20.798  1.00 65.350          H  
ATOM  21980  N   SER A1382     -44.485 -46.551 -18.310  1.00 39.090          N  
ATOM  21981  CA  SER A1382     -44.394 -46.682 -19.751  1.00 39.240          C  
ATOM  21982  C   SER A1382     -43.785 -47.992 -20.171  1.00 38.940          C  
ATOM  21983  O   SER A1382     -43.410 -48.819 -19.342  1.00 38.470          O  
ATOM  21984  CB  SER A1382     -43.556 -45.587 -20.346  1.00 54.880          C  
ATOM  21985  OG  SER A1382     -43.512 -45.736 -21.743  1.00 54.880          O  
ATOM  21986  H   SER A1382     -43.838 -47.097 -17.761  1.00 46.910          H  
ATOM  21987  HA  SER A1382     -45.400 -46.623 -20.165  1.00 47.090          H  
ATOM  21988 1HB  SER A1382     -43.979 -44.616 -20.087  1.00 65.850          H  
ATOM  21989 2HB  SER A1382     -42.552 -45.630 -19.934  1.00 65.850          H  
ATOM  21990  HG  SER A1382     -42.921 -45.006 -22.087  1.00 65.850          H  
ATOM  21991  N   ASN A1383     -43.642 -48.153 -21.484  1.00 39.280          N  
ATOM  21992  CA  ASN A1383     -43.007 -49.340 -22.057  1.00 39.110          C  
ATOM  21993  C   ASN A1383     -41.517 -49.060 -22.257  1.00 39.350          C  
ATOM  21994  O   ASN A1383     -40.743 -49.908 -22.707  1.00 39.510          O  
ATOM  21995  CB  ASN A1383     -43.675 -49.714 -23.362  1.00 54.820          C  
ATOM  21996  CG  ASN A1383     -45.071 -50.233 -23.170  1.00 54.820          C  
ATOM  21997  OD1 ASN A1383     -45.364 -50.988 -22.236  1.00 54.820          O  
ATOM  21998  ND2 ASN A1383     -45.956 -49.834 -24.045  1.00 54.820          N  
ATOM  21999  H   ASN A1383     -43.971 -47.402 -22.089  1.00 47.140          H  
ATOM  22000  HA  ASN A1383     -43.099 -50.170 -21.354  1.00 46.930          H  
ATOM  22001 1HB  ASN A1383     -43.707 -48.838 -24.013  1.00 65.790          H  
ATOM  22002 2HB  ASN A1383     -43.082 -50.475 -23.867  1.00 65.790          H  
ATOM  22003 1HD2 ASN A1383     -46.905 -50.144 -23.973  1.00 65.790          H  
ATOM  22004 2HD2 ASN A1383     -45.689 -49.223 -24.791  1.00 65.790          H  
ATOM  22005  N   ASP A1384     -41.138 -47.856 -21.868  1.00 39.440          N  
ATOM  22006  CA  ASP A1384     -39.790 -47.330 -21.912  1.00 39.750          C  
ATOM  22007  C   ASP A1384     -39.019 -47.852 -20.714  1.00 39.750          C  
ATOM  22008  O   ASP A1384     -39.605 -48.206 -19.689  1.00 39.840          O  
ATOM  22009  CB  ASP A1384     -39.845 -45.810 -21.831  1.00 55.530          C  
ATOM  22010  CG  ASP A1384     -40.507 -45.170 -23.038  1.00 55.530          C  
ATOM  22011  OD1 ASP A1384     -40.179 -45.507 -24.151  1.00 55.530          O  
ATOM  22012  OD2 ASP A1384     -41.402 -44.371 -22.818  1.00 55.530          O  
ATOM  22013  H   ASP A1384     -41.880 -47.241 -21.558  1.00 47.330          H  
ATOM  22014  HA  ASP A1384     -39.300 -47.653 -22.831  1.00 47.700          H  
ATOM  22015 1HB  ASP A1384     -40.381 -45.518 -20.935  1.00 66.630          H  
ATOM  22016 2HB  ASP A1384     -38.830 -45.418 -21.734  1.00 66.630          H  
ATOM  22017  N   MET A1385     -37.701 -47.890 -20.807  1.00 39.700          N  
ATOM  22018  CA  MET A1385     -36.939 -48.290 -19.638  1.00 39.590          C  
ATOM  22019  C   MET A1385     -36.938 -47.186 -18.600  1.00 39.780          C  
ATOM  22020  O   MET A1385     -36.862 -46.007 -18.944  1.00 40.170          O  
ATOM  22021  CB  MET A1385     -35.508 -48.627 -20.012  1.00 55.470          C  
ATOM  22022  CG  MET A1385     -35.354 -49.890 -20.830  1.00 55.470          C  
ATOM  22023  SD  MET A1385     -33.641 -50.209 -21.306  1.00 55.470          S  
ATOM  22024  CE  MET A1385     -32.886 -50.654 -19.744  1.00 55.470          C  
ATOM  22025  H   MET A1385     -37.239 -47.618 -21.664  1.00 47.640          H  
ATOM  22026  HA  MET A1385     -37.412 -49.165 -19.195  1.00 47.510          H  
ATOM  22027 1HB  MET A1385     -35.082 -47.804 -20.580  1.00 66.560          H  
ATOM  22028 2HB  MET A1385     -34.931 -48.717 -19.097  1.00 66.560          H  
ATOM  22029 1HG  MET A1385     -35.715 -50.739 -20.252  1.00 66.560          H  
ATOM  22030 2HG  MET A1385     -35.958 -49.817 -21.734  1.00 66.560          H  
ATOM  22031 1HE  MET A1385     -31.833 -50.886 -19.901  1.00 66.560          H  
ATOM  22032 2HE  MET A1385     -32.958 -49.834 -19.048  1.00 66.560          H  
ATOM  22033 3HE  MET A1385     -33.383 -51.528 -19.328  1.00 66.560          H  
ATOM  22034  N   ALA A1386     -36.985 -47.575 -17.332  1.00 39.580          N  
ATOM  22035  CA  ALA A1386     -36.878 -46.642 -16.223  1.00 39.810          C  
ATOM  22036  C   ALA A1386     -35.431 -46.242 -16.038  1.00 40.180          C  
ATOM  22037  O   ALA A1386     -34.532 -47.055 -16.243  1.00 40.130          O  
ATOM  22038  CB  ALA A1386     -37.406 -47.263 -14.938  1.00 55.640          C  
ATOM  22039  H   ALA A1386     -37.084 -48.561 -17.137  1.00 47.500          H  
ATOM  22040  HA  ALA A1386     -37.455 -45.750 -16.466  1.00 47.770          H  
ATOM  22041 1HB  ALA A1386     -37.324 -46.549 -14.125  1.00 66.770          H  
ATOM  22042 2HB  ALA A1386     -38.452 -47.538 -15.075  1.00 66.770          H  
ATOM  22043 3HB  ALA A1386     -36.830 -48.151 -14.693  1.00 66.770          H  
ATOM  22044  N   ASP A1387     -35.193 -45.055 -15.490  1.00 40.610          N  
ATOM  22045  CA  ASP A1387     -33.821 -44.648 -15.191  1.00 41.050          C  
ATOM  22046  C   ASP A1387     -33.127 -45.668 -14.288  1.00 40.840          C  
ATOM  22047  O   ASP A1387     -31.944 -45.955 -14.463  1.00 41.100          O  
ATOM  22048  CB  ASP A1387     -33.800 -43.303 -14.470  1.00 57.290          C  
ATOM  22049  CG  ASP A1387     -34.194 -42.129 -15.331  1.00 57.290          C  
ATOM  22050  OD1 ASP A1387     -34.254 -42.263 -16.527  1.00 57.290          O  
ATOM  22051  OD2 ASP A1387     -34.453 -41.098 -14.772  1.00 57.290          O  
ATOM  22052  H   ASP A1387     -35.950 -44.393 -15.376  1.00 48.730          H  
ATOM  22053  HA  ASP A1387     -33.267 -44.572 -16.128  1.00 49.260          H  
ATOM  22054 1HB  ASP A1387     -34.463 -43.341 -13.619  1.00 68.750          H  
ATOM  22055 2HB  ASP A1387     -32.798 -43.125 -14.080  1.00 68.750          H  
ATOM  22056  N   ASP A1388     -33.886 -46.278 -13.377  1.00 40.430          N  
ATOM  22057  CA  ASP A1388     -33.390 -47.254 -12.408  1.00 40.250          C  
ATOM  22058  C   ASP A1388     -32.713 -48.466 -13.029  1.00 40.420          C  
ATOM  22059  O   ASP A1388     -31.925 -49.141 -12.375  1.00 40.450          O  
ATOM  22060  CB  ASP A1388     -34.540 -47.795 -11.557  1.00 56.420          C  
ATOM  22061  CG  ASP A1388     -35.108 -46.814 -10.575  1.00 56.420          C  
ATOM  22062  OD1 ASP A1388     -34.518 -45.791 -10.357  1.00 56.420          O  
ATOM  22063  OD2 ASP A1388     -36.159 -47.092 -10.051  1.00 56.420          O  
ATOM  22064  H   ASP A1388     -34.851 -45.991 -13.296  1.00 48.520          H  
ATOM  22065  HA  ASP A1388     -32.668 -46.753 -11.762  1.00 48.300          H  
ATOM  22066 1HB  ASP A1388     -35.340 -48.133 -12.215  1.00 67.710          H  
ATOM  22067 2HB  ASP A1388     -34.192 -48.672 -11.008  1.00 67.710          H  
ATOM  22068  N   ILE A1389     -33.046 -48.791 -14.267  1.00 40.600          N  
ATOM  22069  CA  ILE A1389     -32.470 -49.965 -14.901  1.00 40.860          C  
ATOM  22070  C   ILE A1389     -31.644 -49.623 -16.136  1.00 40.840          C  
ATOM  22071  O   ILE A1389     -31.210 -50.510 -16.880  1.00 41.150          O  
ATOM  22072  CB  ILE A1389     -33.586 -50.973 -15.243  1.00 57.100          C  
ATOM  22073  CG1 ILE A1389     -34.612 -50.299 -16.224  1.00 57.100          C  
ATOM  22074  CG2 ILE A1389     -34.243 -51.455 -13.928  1.00 57.100          C  
ATOM  22075  CD1 ILE A1389     -35.620 -51.226 -16.866  1.00 57.100          C  
ATOM  22076  H   ILE A1389     -33.666 -48.179 -14.803  1.00 48.720          H  
ATOM  22077  HA  ILE A1389     -31.803 -50.448 -14.187  1.00 49.030          H  
ATOM  22078  HB  ILE A1389     -33.151 -51.827 -15.762  1.00 68.520          H  
ATOM  22079 1HG1 ILE A1389     -35.158 -49.548 -15.672  1.00 68.520          H  
ATOM  22080 2HG1 ILE A1389     -34.063 -49.802 -17.010  1.00 68.520          H  
ATOM  22081 1HG2 ILE A1389     -35.013 -52.186 -14.136  1.00 68.520          H  
ATOM  22082 2HG2 ILE A1389     -33.472 -51.914 -13.301  1.00 68.520          H  
ATOM  22083 3HG2 ILE A1389     -34.680 -50.617 -13.395  1.00 68.520          H  
ATOM  22084 1HD1 ILE A1389     -36.271 -50.658 -17.519  1.00 68.520          H  
ATOM  22085 2HD1 ILE A1389     -35.092 -51.978 -17.451  1.00 68.520          H  
ATOM  22086 3HD1 ILE A1389     -36.217 -51.714 -16.105  1.00 68.520          H  
ATOM  22087  N   ALA A1390     -31.364 -48.341 -16.350  1.00 40.540          N  
ATOM  22088  CA  ALA A1390     -30.640 -47.926 -17.544  1.00 40.540          C  
ATOM  22089  C   ALA A1390     -29.131 -48.095 -17.388  1.00 40.780          C  
ATOM  22090  O   ALA A1390     -28.379 -47.126 -17.453  1.00 40.620          O  
ATOM  22091  CB  ALA A1390     -30.992 -46.484 -17.860  1.00 56.760          C  
ATOM  22092  H   ALA A1390     -31.668 -47.629 -15.678  1.00 48.650          H  
ATOM  22093  HA  ALA A1390     -30.961 -48.557 -18.372  1.00 48.650          H  
ATOM  22094 1HB  ALA A1390     -30.484 -46.173 -18.771  1.00 68.110          H  
ATOM  22095 2HB  ALA A1390     -32.076 -46.400 -17.992  1.00 68.110          H  
ATOM  22096 3HB  ALA A1390     -30.678 -45.853 -17.027  1.00 68.110          H  
ATOM  22097  N   SER A1391     -28.713 -49.349 -17.215  1.00 41.210          N  
ATOM  22098  CA  SER A1391     -27.342 -49.830 -16.989  1.00 41.480          C  
ATOM  22099  C   SER A1391     -26.812 -49.192 -15.690  1.00 41.730          C  
ATOM  22100  O   SER A1391     -27.663 -49.018 -14.820  1.00 42.180          O  
ATOM  22101  CB  SER A1391     -26.430 -49.410 -18.129  1.00 57.960          C  
ATOM  22102  OG  SER A1391     -26.070 -48.051 -18.032  1.00 57.960          O  
ATOM  22103  H   SER A1391     -29.465 -50.038 -17.217  1.00 49.450          H  
ATOM  22104  HA  SER A1391     -27.374 -50.911 -16.910  1.00 49.780          H  
ATOM  22105 1HB  SER A1391     -25.574 -50.011 -18.148  1.00 69.560          H  
ATOM  22106 2HB  SER A1391     -26.950 -49.573 -19.070  1.00 69.560          H  
ATOM  22107  HG  SER A1391     -26.896 -47.550 -18.047  1.00 69.560          H  
ATOM  22108  N   PHE A1392     -25.623 -49.611 -15.224  1.00 41.530          N  
ATOM  22109  CA  PHE A1392     -25.207 -51.018 -15.076  1.00 41.820          C  
ATOM  22110  C   PHE A1392     -25.399 -51.429 -13.609  1.00 42.230          C  
ATOM  22111  O   PHE A1392     -24.813 -52.404 -13.126  1.00 42.490          O  
ATOM  22112  CB  PHE A1392     -23.729 -51.224 -15.445  1.00 58.430          C  
ATOM  22113  CG  PHE A1392     -23.423 -51.043 -16.884  1.00 58.430          C  
ATOM  22114  CD1 PHE A1392     -22.848 -49.869 -17.367  1.00 58.430          C  
ATOM  22115  CD2 PHE A1392     -23.718 -52.059 -17.780  1.00 58.430          C  
ATOM  22116  CE1 PHE A1392     -22.593 -49.724 -18.713  1.00 58.430          C  
ATOM  22117  CE2 PHE A1392     -23.461 -51.912 -19.119  1.00 58.430          C  
ATOM  22118  CZ  PHE A1392     -22.905 -50.748 -19.587  1.00 58.430          C  
ATOM  22119  H   PHE A1392     -24.874 -49.061 -15.623  1.00 49.840          H  
ATOM  22120  HA  PHE A1392     -25.818 -51.669 -15.689  1.00 50.180          H  
ATOM  22121 1HB  PHE A1392     -23.118 -50.525 -14.877  1.00 70.120          H  
ATOM  22122 2HB  PHE A1392     -23.420 -52.229 -15.158  1.00 70.120          H  
ATOM  22123  HD1 PHE A1392     -22.603 -49.058 -16.681  1.00 70.120          H  
ATOM  22124  HD2 PHE A1392     -24.163 -52.987 -17.413  1.00 70.120          H  
ATOM  22125  HE1 PHE A1392     -22.148 -48.802 -19.083  1.00 70.120          H  
ATOM  22126  HE2 PHE A1392     -23.701 -52.720 -19.813  1.00 70.120          H  
ATOM  22127  HZ  PHE A1392     -22.715 -50.648 -20.647  1.00 70.120          H  
ATOM  22128  N   ASN A1393     -26.221 -50.676 -12.883  1.00 42.330          N  
ATOM  22129  CA  ASN A1393     -26.432 -50.953 -11.471  1.00 42.780          C  
ATOM  22130  C   ASN A1393     -27.419 -52.079 -11.231  1.00 42.860          C  
ATOM  22131  O   ASN A1393     -28.560 -51.842 -10.836  1.00 42.590          O  
ATOM  22132  CB  ASN A1393     -26.883 -49.736 -10.686  1.00 59.710          C  
ATOM  22133  CG  ASN A1393     -26.824 -50.031  -9.182  1.00 59.710          C  
ATOM  22134  OD1 ASN A1393     -26.057 -50.924  -8.790  1.00 59.710          O  
ATOM  22135  ND2 ASN A1393     -27.592 -49.358  -8.372  1.00 59.710          N  
ATOM  22136  H   ASN A1393     -26.712 -49.903 -13.344  1.00 50.800          H  
ATOM  22137  HA  ASN A1393     -25.477 -51.277 -11.054  1.00 51.340          H  
ATOM  22138 1HB  ASN A1393     -26.239 -48.885 -10.915  1.00 71.650          H  
ATOM  22139 2HB  ASN A1393     -27.907 -49.464 -10.960  1.00 71.650          H  
ATOM  22140 1HD2 ASN A1393     -27.586 -49.553  -7.393  1.00 71.650          H  
ATOM  22141 2HD2 ASN A1393     -28.262 -48.678  -8.724  1.00 71.650          H  
ATOM  22142  N   GLN A1394     -26.948 -53.310 -11.410  1.00 43.220          N  
ATOM  22143  CA  GLN A1394     -27.765 -54.524 -11.234  1.00 43.420          C  
ATOM  22144  C   GLN A1394     -28.600 -54.483  -9.957  1.00 43.640          C  
ATOM  22145  O   GLN A1394     -29.737 -54.944  -9.928  1.00 43.920          O  
ATOM  22146  CB  GLN A1394     -26.895 -55.788 -11.181  1.00 60.710          C  
ATOM  22147  CG  GLN A1394     -27.706 -57.108 -11.128  1.00 60.710          C  
ATOM  22148  CD  GLN A1394     -28.169 -57.497  -9.695  1.00 60.710          C  
ATOM  22149  OE1 GLN A1394     -27.474 -57.239  -8.703  1.00 60.710          O  
ATOM  22150  NE2 GLN A1394     -29.358 -58.094  -9.607  1.00 60.710          N  
ATOM  22151  H   GLN A1394     -25.987 -53.358 -11.767  1.00 51.860          H  
ATOM  22152  HA  GLN A1394     -28.451 -54.602 -12.083  1.00 52.100          H  
ATOM  22153 1HB  GLN A1394     -26.255 -55.820 -12.061  1.00 72.850          H  
ATOM  22154 2HB  GLN A1394     -26.247 -55.747 -10.306  1.00 72.850          H  
ATOM  22155 1HG  GLN A1394     -28.602 -56.990 -11.746  1.00 72.850          H  
ATOM  22156 2HG  GLN A1394     -27.090 -57.915 -11.517  1.00 72.850          H  
ATOM  22157 1HE2 GLN A1394     -29.760 -58.359  -8.694  1.00 72.850          H  
ATOM  22158 2HE2 GLN A1394     -29.885 -58.277 -10.437  1.00 72.850          H  
ATOM  22159  N   GLU A1395     -28.071 -53.913  -8.884  1.00 43.570          N  
ATOM  22160  CA  GLU A1395     -28.792 -53.906  -7.617  1.00 43.830          C  
ATOM  22161  C   GLU A1395     -30.171 -53.218  -7.687  1.00 43.620          C  
ATOM  22162  O   GLU A1395     -31.014 -53.456  -6.821  1.00 43.440          O  
ATOM  22163  CB  GLU A1395     -27.943 -53.245  -6.527  1.00 61.260          C  
ATOM  22164  CG  GLU A1395     -26.720 -54.060  -6.112  1.00 61.260          C  
ATOM  22165  CD  GLU A1395     -25.898 -53.409  -5.022  1.00 61.260          C  
ATOM  22166  OE1 GLU A1395     -26.187 -52.290  -4.667  1.00 61.260          O  
ATOM  22167  OE2 GLU A1395     -24.986 -54.039  -4.542  1.00 61.260          O  
ATOM  22168  H   GLU A1395     -27.128 -53.547  -8.918  1.00 52.280          H  
ATOM  22169  HA  GLU A1395     -28.953 -54.944  -7.326  1.00 52.600          H  
ATOM  22170 1HB  GLU A1395     -27.601 -52.271  -6.878  1.00 73.510          H  
ATOM  22171 2HB  GLU A1395     -28.555 -53.077  -5.642  1.00 73.510          H  
ATOM  22172 1HG  GLU A1395     -27.058 -55.035  -5.762  1.00 73.510          H  
ATOM  22173 2HG  GLU A1395     -26.092 -54.222  -6.987  1.00 73.510          H  
ATOM  22174  N   ASP A1396     -30.405 -52.353  -8.682  1.00 43.690          N  
ATOM  22175  CA  ASP A1396     -31.689 -51.664  -8.814  1.00 43.570          C  
ATOM  22176  C   ASP A1396     -32.696 -52.443  -9.685  1.00 43.690          C  
ATOM  22177  O   ASP A1396     -33.831 -51.993  -9.880  1.00 43.870          O  
ATOM  22178  CB  ASP A1396     -31.488 -50.262  -9.396  1.00 61.050          C  
ATOM  22179  CG  ASP A1396     -30.757 -49.283  -8.456  1.00 61.050          C  
ATOM  22180  OD1 ASP A1396     -30.872 -49.396  -7.250  1.00 61.050          O  
ATOM  22181  OD2 ASP A1396     -30.068 -48.418  -8.969  1.00 61.050          O  
ATOM  22182  H   ASP A1396     -29.684 -52.192  -9.391  1.00 52.430          H  
ATOM  22183  HA  ASP A1396     -32.119 -51.559  -7.819  1.00 52.280          H  
ATOM  22184 1HB  ASP A1396     -30.904 -50.351 -10.322  1.00 73.260          H  
ATOM  22185 2HB  ASP A1396     -32.450 -49.835  -9.669  1.00 73.260          H  
ATOM  22186  N   ASP A1397     -32.296 -53.612 -10.199  1.00 43.630          N  
ATOM  22187  CA  ASP A1397     -33.161 -54.458 -11.023  1.00 43.820          C  
ATOM  22188  C   ASP A1397     -34.371 -54.962 -10.252  1.00 43.740          C  
ATOM  22189  O   ASP A1397     -34.297 -55.252  -9.053  1.00 43.620          O  
ATOM  22190  CB  ASP A1397     -32.417 -55.681 -11.573  1.00 61.270          C  
ATOM  22191  CG  ASP A1397     -31.433 -55.390 -12.715  1.00 61.270          C  
ATOM  22192  OD1 ASP A1397     -31.434 -54.306 -13.247  1.00 61.270          O  
ATOM  22193  OD2 ASP A1397     -30.719 -56.298 -13.081  1.00 61.270          O  
ATOM  22194  H   ASP A1397     -31.346 -53.941 -10.012  1.00 52.360          H  
ATOM  22195  HA  ASP A1397     -33.517 -53.865 -11.864  1.00 52.580          H  
ATOM  22196 1HB  ASP A1397     -31.855 -56.143 -10.754  1.00 73.530          H  
ATOM  22197 2HB  ASP A1397     -33.142 -56.418 -11.915  1.00 73.530          H  
ATOM  22198  N   ASP A1398     -35.489 -55.161 -10.946  1.00 43.820          N  
ATOM  22199  CA  ASP A1398     -36.664 -55.678 -10.260  1.00 44.010          C  
ATOM  22200  C   ASP A1398     -36.552 -57.194 -10.097  1.00 44.100          C  
ATOM  22201  O   ASP A1398     -37.146 -57.980 -10.846  1.00 44.580          O  
ATOM  22202  CB  ASP A1398     -37.956 -55.319 -10.999  1.00 61.540          C  
ATOM  22203  CG  ASP A1398     -39.192 -55.648 -10.163  1.00 61.540          C  
ATOM  22204  OD1 ASP A1398     -38.999 -56.053  -9.035  1.00 61.540          O  
ATOM  22205  OD2 ASP A1398     -40.296 -55.434 -10.616  1.00 61.540          O  
ATOM  22206  H   ASP A1398     -35.530 -54.933 -11.928  1.00 52.580          H  
ATOM  22207  HA  ASP A1398     -36.708 -55.230  -9.266  1.00 52.810          H  
ATOM  22208 1HB  ASP A1398     -37.961 -54.255 -11.240  1.00 73.850          H  
ATOM  22209 2HB  ASP A1398     -38.013 -55.877 -11.938  1.00 73.850          H  
ATOM  22210  N   GLU A1399     -35.784 -57.591  -9.089  1.00 43.670          N  
ATOM  22211  CA  GLU A1399     -35.445 -58.986  -8.832  1.00 43.760          C  
ATOM  22212  C   GLU A1399     -36.643 -59.888  -8.566  1.00 43.590          C  
ATOM  22213  O   GLU A1399     -36.548 -61.088  -8.801  1.00 43.530          O  
ATOM  22214  CB  GLU A1399     -34.446 -59.118  -7.679  1.00 61.230          C  
ATOM  22215  CG  GLU A1399     -33.022 -58.635  -8.003  1.00 61.230          C  
ATOM  22216  CD  GLU A1399     -32.054 -58.832  -6.852  1.00 61.230          C  
ATOM  22217  OE1 GLU A1399     -32.510 -59.097  -5.763  1.00 61.230          O  
ATOM  22218  OE2 GLU A1399     -30.858 -58.747  -7.069  1.00 61.230          O  
ATOM  22219  H   GLU A1399     -35.341 -56.839  -8.553  1.00 52.400          H  
ATOM  22220  HA  GLU A1399     -34.950 -59.368  -9.726  1.00 52.510          H  
ATOM  22221 1HB  GLU A1399     -34.809 -58.545  -6.825  1.00 73.470          H  
ATOM  22222 2HB  GLU A1399     -34.388 -60.161  -7.369  1.00 73.470          H  
ATOM  22223 1HG  GLU A1399     -32.654 -59.177  -8.873  1.00 73.470          H  
ATOM  22224 2HG  GLU A1399     -33.058 -57.575  -8.262  1.00 73.470          H  
ATOM  22225  N   ASP A1400     -37.782 -59.343  -8.129  1.00 43.550          N  
ATOM  22226  CA  ASP A1400     -38.958 -60.165  -7.823  1.00 43.470          C  
ATOM  22227  C   ASP A1400     -39.459 -60.999  -9.009  1.00 43.190          C  
ATOM  22228  O   ASP A1400     -40.194 -61.972  -8.824  1.00 43.090          O  
ATOM  22229  CB  ASP A1400     -40.109 -59.338  -7.250  1.00 60.890          C  
ATOM  22230  CG  ASP A1400     -39.888 -58.891  -5.781  1.00 60.890          C  
ATOM  22231  OD1 ASP A1400     -38.972 -59.367  -5.138  1.00 60.890          O  
ATOM  22232  OD2 ASP A1400     -40.673 -58.106  -5.309  1.00 60.890          O  
ATOM  22233  H   ASP A1400     -37.825 -58.340  -7.959  1.00 52.260          H  
ATOM  22234  HA  ASP A1400     -38.658 -60.861  -7.045  1.00 52.160          H  
ATOM  22235 1HB  ASP A1400     -40.238 -58.439  -7.871  1.00 73.070          H  
ATOM  22236 2HB  ASP A1400     -41.035 -59.911  -7.309  1.00 73.070          H  
ATOM  22237  N   ASP A1401     -39.070 -60.663 -10.245  1.00 43.030          N  
ATOM  22238  CA  ASP A1401     -39.472 -61.483 -11.397  1.00 42.890          C  
ATOM  22239  C   ASP A1401     -38.890 -62.903 -11.280  1.00 42.540          C  
ATOM  22240  O   ASP A1401     -39.342 -63.834 -11.947  1.00 42.480          O  
ATOM  22241  CB  ASP A1401     -39.064 -60.870 -12.738  1.00 60.100          C  
ATOM  22242  CG  ASP A1401     -39.944 -59.700 -13.191  1.00 60.100          C  
ATOM  22243  OD1 ASP A1401     -41.002 -59.503 -12.633  1.00 60.100          O  
ATOM  22244  OD2 ASP A1401     -39.557 -59.038 -14.126  1.00 60.100          O  
ATOM  22245  H   ASP A1401     -38.470 -59.839 -10.389  1.00 51.640          H  
ATOM  22246  HA  ASP A1401     -40.557 -61.562 -11.393  1.00 51.470          H  
ATOM  22247 1HB  ASP A1401     -38.038 -60.506 -12.653  1.00 72.120          H  
ATOM  22248 2HB  ASP A1401     -39.077 -61.641 -13.505  1.00 72.120          H  
ATOM  22249  N   ALA A1402     -37.878 -63.062 -10.420  1.00 42.380          N  
ATOM  22250  CA  ALA A1402     -37.191 -64.310 -10.127  1.00 42.270          C  
ATOM  22251  C   ALA A1402     -38.135 -65.357  -9.557  1.00 42.490          C  
ATOM  22252  O   ALA A1402     -37.827 -66.548  -9.572  1.00 42.700          O  
ATOM  22253  CB  ALA A1402     -36.080 -64.069  -9.121  1.00 59.220          C  
ATOM  22254  H   ALA A1402     -37.552 -62.244  -9.903  1.00 50.860          H  
ATOM  22255  HA  ALA A1402     -36.773 -64.692 -11.057  1.00 50.720          H  
ATOM  22256 1HB  ALA A1402     -35.559 -65.003  -8.922  1.00 71.070          H  
ATOM  22257 2HB  ALA A1402     -35.382 -63.336  -9.520  1.00 71.070          H  
ATOM  22258 3HB  ALA A1402     -36.515 -63.689  -8.193  1.00 71.070          H  
ATOM  22259  N   PHE A1403     -39.275 -64.923  -9.029  1.00 42.490          N  
ATOM  22260  CA  PHE A1403     -40.211 -65.837  -8.411  1.00 42.700          C  
ATOM  22261  C   PHE A1403     -41.336 -66.257  -9.352  1.00 42.740          C  
ATOM  22262  O   PHE A1403     -42.308 -66.879  -8.913  1.00 42.550          O  
ATOM  22263  CB  PHE A1403     -40.813 -65.179  -7.175  1.00 59.700          C  
ATOM  22264  CG  PHE A1403     -39.780 -64.826  -6.159  1.00 59.700          C  
ATOM  22265  CD1 PHE A1403     -39.473 -63.499  -5.922  1.00 59.700          C  
ATOM  22266  CD2 PHE A1403     -39.088 -65.802  -5.462  1.00 59.700          C  
ATOM  22267  CE1 PHE A1403     -38.508 -63.144  -5.012  1.00 59.700          C  
ATOM  22268  CE2 PHE A1403     -38.118 -65.453  -4.547  1.00 59.700          C  
ATOM  22269  CZ  PHE A1403     -37.828 -64.121  -4.324  1.00 59.700          C  
ATOM  22270  H   PHE A1403     -39.501 -63.923  -9.046  1.00 50.990          H  
ATOM  22271  HA  PHE A1403     -39.667 -66.730  -8.111  1.00 51.240          H  
ATOM  22272 1HB  PHE A1403     -41.337 -64.266  -7.473  1.00 71.640          H  
ATOM  22273 2HB  PHE A1403     -41.539 -65.846  -6.720  1.00 71.640          H  
ATOM  22274  HD1 PHE A1403     -40.014 -62.725  -6.466  1.00 71.640          H  
ATOM  22275  HD2 PHE A1403     -39.314 -66.855  -5.641  1.00 71.640          H  
ATOM  22276  HE1 PHE A1403     -38.285 -62.081  -4.837  1.00 71.640          H  
ATOM  22277  HE2 PHE A1403     -37.578 -66.226  -4.001  1.00 71.640          H  
ATOM  22278  HZ  PHE A1403     -37.062 -63.844  -3.601  1.00 71.640          H  
ATOM  22279  N   HIS A1404     -41.208 -65.954 -10.648  1.00 43.050          N  
ATOM  22280  CA  HIS A1404     -42.244 -66.324 -11.601  1.00 43.190          C  
ATOM  22281  C   HIS A1404     -41.649 -67.005 -12.831  1.00 43.280          C  
ATOM  22282  O   HIS A1404     -40.560 -66.663 -13.289  1.00 43.300          O  
ATOM  22283  CB  HIS A1404     -43.001 -65.068 -12.025  1.00 60.410          C  
ATOM  22284  CG  HIS A1404     -43.636 -64.357 -10.870  1.00 60.410          C  
ATOM  22285  ND1 HIS A1404     -44.854 -64.728 -10.335  1.00 60.410          N  
ATOM  22286  CD2 HIS A1404     -43.204 -63.305 -10.134  1.00 60.410          C  
ATOM  22287  CE1 HIS A1404     -45.144 -63.926  -9.324  1.00 60.410          C  
ATOM  22288  NE2 HIS A1404     -44.160 -63.055  -9.183  1.00 60.410          N  
ATOM  22289  H   HIS A1404     -40.394 -65.424 -10.980  1.00 51.660          H  
ATOM  22290  HA  HIS A1404     -42.943 -67.016 -11.140  1.00 51.830          H  
ATOM  22291 1HB  HIS A1404     -42.305 -64.376 -12.509  1.00 72.490          H  
ATOM  22292 2HB  HIS A1404     -43.770 -65.328 -12.751  1.00 72.490          H  
ATOM  22293  HD1 HIS A1404     -45.290 -65.621 -10.455  1.00 72.490          H  
ATOM  22294  HD2 HIS A1404     -42.307 -62.694 -10.176  1.00 72.490          H  
ATOM  22295  HE1 HIS A1404     -46.071 -64.053  -8.764  1.00 72.490          H  
ATOM  22296  N   LEU A1405     -42.376 -67.963 -13.395  1.00 43.400          N  
ATOM  22297  CA  LEU A1405     -41.888 -68.619 -14.597  1.00 43.450          C  
ATOM  22298  C   LEU A1405     -42.640 -68.115 -15.825  1.00 43.400          C  
ATOM  22299  O   LEU A1405     -43.812 -67.755 -15.709  1.00 43.580          O  
ATOM  22300  CB  LEU A1405     -42.058 -70.136 -14.457  1.00 60.810          C  
ATOM  22301  CG  LEU A1405     -41.342 -70.792 -13.242  1.00 60.810          C  
ATOM  22302  CD1 LEU A1405     -41.678 -72.272 -13.221  1.00 60.810          C  
ATOM  22303  CD2 LEU A1405     -39.821 -70.582 -13.330  1.00 60.810          C  
ATOM  22304  H   LEU A1405     -43.266 -68.225 -12.993  1.00 52.080          H  
ATOM  22305  HA  LEU A1405     -40.841 -68.380 -14.695  1.00 52.140          H  
ATOM  22306 1HB  LEU A1405     -43.121 -70.352 -14.366  1.00 72.970          H  
ATOM  22307 2HB  LEU A1405     -41.699 -70.622 -15.361  1.00 72.970          H  
ATOM  22308  HG  LEU A1405     -41.710 -70.349 -12.317  1.00 72.970          H  
ATOM  22309 1HD1 LEU A1405     -41.196 -72.742 -12.363  1.00 72.970          H  
ATOM  22310 2HD1 LEU A1405     -42.757 -72.401 -13.143  1.00 72.970          H  
ATOM  22311 3HD1 LEU A1405     -41.322 -72.742 -14.137  1.00 72.970          H  
ATOM  22312 1HD2 LEU A1405     -39.345 -71.056 -12.472  1.00 72.970          H  
ATOM  22313 2HD2 LEU A1405     -39.442 -71.031 -14.248  1.00 72.970          H  
ATOM  22314 3HD2 LEU A1405     -39.578 -69.522 -13.318  1.00 72.970          H  
ATOM  22315  N   PRO A1406     -41.984 -68.032 -16.996  1.00 43.220          N  
ATOM  22316  CA  PRO A1406     -42.567 -67.679 -18.273  1.00 43.250          C  
ATOM  22317  C   PRO A1406     -43.389 -68.820 -18.827  1.00 43.300          C  
ATOM  22318  O   PRO A1406     -43.143 -69.981 -18.495  1.00 43.490          O  
ATOM  22319  CB  PRO A1406     -41.338 -67.408 -19.144  1.00 64.880          C  
ATOM  22320  CG  PRO A1406     -40.258 -68.293 -18.558  1.00 64.880          C  
ATOM  22321  CD  PRO A1406     -40.524 -68.304 -17.063  1.00 64.880          C  
ATOM  22322  HA  PRO A1406     -43.184 -66.776 -18.155  1.00 51.900          H  
ATOM  22323 1HB  PRO A1406     -41.568 -67.657 -20.194  1.00 77.850          H  
ATOM  22324 2HB  PRO A1406     -41.086 -66.338 -19.116  1.00 77.850          H  
ATOM  22325 1HG  PRO A1406     -40.321 -69.304 -18.998  1.00 77.850          H  
ATOM  22326 2HG  PRO A1406     -39.261 -67.899 -18.812  1.00 77.850          H  
ATOM  22327 1HD  PRO A1406     -40.278 -69.302 -16.678  1.00 77.850          H  
ATOM  22328 2HD  PRO A1406     -39.949 -67.501 -16.568  1.00 77.850          H  
ATOM  22329  N   VAL A1407     -44.321 -68.484 -19.701  1.00 43.180          N  
ATOM  22330  CA  VAL A1407     -45.106 -69.458 -20.438  1.00 43.240          C  
ATOM  22331  C   VAL A1407     -45.065 -69.054 -21.896  1.00 42.650          C  
ATOM  22332  O   VAL A1407     -44.753 -67.901 -22.194  1.00 42.290          O  
ATOM  22333  CB  VAL A1407     -46.558 -69.500 -19.923  1.00 60.510          C  
ATOM  22334  CG1 VAL A1407     -46.567 -69.887 -18.441  1.00 60.510          C  
ATOM  22335  CG2 VAL A1407     -47.231 -68.141 -20.134  1.00 60.510          C  
ATOM  22336  H   VAL A1407     -44.464 -67.502 -19.894  1.00 51.820          H  
ATOM  22337  HA  VAL A1407     -44.656 -70.444 -20.328  1.00 51.890          H  
ATOM  22338  HB  VAL A1407     -47.107 -70.267 -20.469  1.00 72.610          H  
ATOM  22339 1HG1 VAL A1407     -47.592 -69.941 -18.082  1.00 72.610          H  
ATOM  22340 2HG1 VAL A1407     -46.087 -70.858 -18.319  1.00 72.610          H  
ATOM  22341 3HG1 VAL A1407     -46.023 -69.145 -17.857  1.00 72.610          H  
ATOM  22342 1HG2 VAL A1407     -48.257 -68.188 -19.773  1.00 72.610          H  
ATOM  22343 2HG2 VAL A1407     -46.689 -67.376 -19.583  1.00 72.610          H  
ATOM  22344 3HG2 VAL A1407     -47.240 -67.885 -21.198  1.00 72.610          H  
ATOM  22345  N   LEU A1408     -45.396 -69.959 -22.805  1.00 42.590          N  
ATOM  22346  CA  LEU A1408     -45.429 -69.553 -24.198  1.00 42.090          C  
ATOM  22347  C   LEU A1408     -46.755 -68.863 -24.538  1.00 42.450          C  
ATOM  22348  O   LEU A1408     -47.809 -69.333 -24.104  1.00 43.170          O  
ATOM  22349  CB  LEU A1408     -45.227 -70.762 -25.110  1.00 59.130          C  
ATOM  22350  CG  LEU A1408     -43.860 -71.502 -25.024  1.00 59.130          C  
ATOM  22351  CD1 LEU A1408     -43.912 -72.717 -25.942  1.00 59.130          C  
ATOM  22352  CD2 LEU A1408     -42.704 -70.569 -25.442  1.00 59.130          C  
ATOM  22353  H   LEU A1408     -45.633 -70.901 -22.525  1.00 51.110          H  
ATOM  22354  HA  LEU A1408     -44.608 -68.872 -24.332  1.00 50.510          H  
ATOM  22355 1HB  LEU A1408     -45.996 -71.488 -24.866  1.00 70.950          H  
ATOM  22356 2HB  LEU A1408     -45.384 -70.456 -26.119  1.00 70.950          H  
ATOM  22357  HG  LEU A1408     -43.694 -71.847 -24.005  1.00 70.950          H  
ATOM  22358 1HD1 LEU A1408     -42.966 -73.258 -25.884  1.00 70.950          H  
ATOM  22359 2HD1 LEU A1408     -44.720 -73.376 -25.632  1.00 70.950          H  
ATOM  22360 3HD1 LEU A1408     -44.080 -72.394 -26.971  1.00 70.950          H  
ATOM  22361 1HD2 LEU A1408     -41.765 -71.119 -25.380  1.00 70.950          H  
ATOM  22362 2HD2 LEU A1408     -42.851 -70.229 -26.460  1.00 70.950          H  
ATOM  22363 3HD2 LEU A1408     -42.645 -69.711 -24.783  1.00 70.950          H  
ATOM  22364  N   PRO A1409     -46.730 -67.761 -25.320  1.00 42.050          N  
ATOM  22365  CA  PRO A1409     -47.867 -66.976 -25.774  1.00 42.350          C  
ATOM  22366  C   PRO A1409     -48.643 -67.608 -26.916  1.00 42.540          C  
ATOM  22367  O   PRO A1409     -48.123 -68.447 -27.644  1.00 42.340          O  
ATOM  22368  CB  PRO A1409     -47.203 -65.678 -26.250  1.00 63.530          C  
ATOM  22369  CG  PRO A1409     -45.847 -66.114 -26.747  1.00 63.530          C  
ATOM  22370  CD  PRO A1409     -45.424 -67.215 -25.791  1.00 63.530          C  
ATOM  22371  HA  PRO A1409     -48.528 -66.785 -24.915  1.00 50.820          H  
ATOM  22372 1HB  PRO A1409     -47.811 -65.202 -27.025  1.00 76.230          H  
ATOM  22373 2HB  PRO A1409     -47.133 -64.967 -25.414  1.00 76.230          H  
ATOM  22374 1HG  PRO A1409     -45.920 -66.466 -27.787  1.00 76.230          H  
ATOM  22375 2HG  PRO A1409     -45.152 -65.263 -26.751  1.00 76.230          H  
ATOM  22376 1HD  PRO A1409     -44.843 -67.966 -26.340  1.00 76.230          H  
ATOM  22377 2HD  PRO A1409     -44.861 -66.769 -24.951  1.00 76.230          H  
ATOM  22378  N   ALA A1410     -49.853 -67.099 -27.151  1.00 42.940          N  
ATOM  22379  CA  ALA A1410     -50.671 -67.479 -28.311  1.00 43.220          C  
ATOM  22380  C   ALA A1410     -49.887 -67.361 -29.621  1.00 42.760          C  
ATOM  22381  O   ALA A1410     -50.025 -68.182 -30.533  1.00 42.980          O  
ATOM  22382  CB  ALA A1410     -51.905 -66.604 -28.391  1.00 60.400          C  
ATOM  22383  H   ALA A1410     -50.232 -66.429 -26.495  1.00 51.530          H  
ATOM  22384  HA  ALA A1410     -50.982 -68.510 -28.182  1.00 51.860          H  
ATOM  22385 1HB  ALA A1410     -52.514 -66.914 -29.240  1.00 72.480          H  
ATOM  22386 2HB  ALA A1410     -52.483 -66.704 -27.474  1.00 72.480          H  
ATOM  22387 3HB  ALA A1410     -51.605 -65.565 -28.522  1.00 72.480          H  
ATOM  22388  N   ASN A1411     -49.018 -66.361 -29.685  1.00 42.170          N  
ATOM  22389  CA  ASN A1411     -48.217 -66.033 -30.851  1.00 41.880          C  
ATOM  22390  C   ASN A1411     -47.340 -67.172 -31.371  1.00 41.570          C  
ATOM  22391  O   ASN A1411     -46.878 -67.106 -32.511  1.00 41.330          O  
ATOM  22392  CB  ASN A1411     -47.345 -64.842 -30.529  1.00 58.750          C  
ATOM  22393  CG  ASN A1411     -48.132 -63.574 -30.409  1.00 58.750          C  
ATOM  22394  OD1 ASN A1411     -49.264 -63.461 -30.891  1.00 58.750          O  
ATOM  22395  ND2 ASN A1411     -47.550 -62.603 -29.759  1.00 58.750          N  
ATOM  22396  H   ASN A1411     -48.961 -65.735 -28.896  1.00 50.600          H  
ATOM  22397  HA  ASN A1411     -48.899 -65.763 -31.658  1.00 50.260          H  
ATOM  22398 1HB  ASN A1411     -46.819 -65.020 -29.594  1.00 70.500          H  
ATOM  22399 2HB  ASN A1411     -46.593 -64.721 -31.308  1.00 70.500          H  
ATOM  22400 1HD2 ASN A1411     -48.022 -61.729 -29.640  1.00 70.500          H  
ATOM  22401 2HD2 ASN A1411     -46.633 -62.729 -29.382  1.00 70.500          H  
ATOM  22402  N   VAL A1412     -47.055 -68.186 -30.548  1.00 41.640          N  
ATOM  22403  CA  VAL A1412     -46.215 -69.290 -31.003  1.00 41.470          C  
ATOM  22404  C   VAL A1412     -46.960 -70.628 -31.002  1.00 41.810          C  
ATOM  22405  O   VAL A1412     -46.331 -71.685 -31.053  1.00 42.060          O  
ATOM  22406  CB  VAL A1412     -44.935 -69.416 -30.156  1.00 58.130          C  
ATOM  22407  CG1 VAL A1412     -44.089 -68.151 -30.307  1.00 58.130          C  
ATOM  22408  CG2 VAL A1412     -45.284 -69.664 -28.721  1.00 58.130          C  
ATOM  22409  H   VAL A1412     -47.470 -68.212 -29.610  1.00 49.970          H  
ATOM  22410  HA  VAL A1412     -45.908 -69.084 -32.029  1.00 49.760          H  
ATOM  22411  HB  VAL A1412     -44.345 -70.251 -30.533  1.00 69.750          H  
ATOM  22412 1HG1 VAL A1412     -43.173 -68.255 -29.729  1.00 69.750          H  
ATOM  22413 2HG1 VAL A1412     -43.841 -68.008 -31.359  1.00 69.750          H  
ATOM  22414 3HG1 VAL A1412     -44.648 -67.291 -29.949  1.00 69.750          H  
ATOM  22415 1HG2 VAL A1412     -44.373 -69.762 -28.157  1.00 69.750          H  
ATOM  22416 2HG2 VAL A1412     -45.854 -68.840 -28.345  1.00 69.750          H  
ATOM  22417 3HG2 VAL A1412     -45.867 -70.579 -28.624  1.00 69.750          H  
ATOM  22418  N   LYS A1413     -48.299 -70.596 -30.947  1.00 41.860          N  
ATOM  22419  CA  LYS A1413     -49.083 -71.836 -30.939  1.00 42.230          C  
ATOM  22420  C   LYS A1413     -49.375 -72.351 -32.353  1.00 42.380          C  
ATOM  22421  O   LYS A1413     -49.906 -73.449 -32.528  1.00 42.320          O  
ATOM  22422  CB  LYS A1413     -50.398 -71.624 -30.187  1.00 58.970          C  
ATOM  22423  CG  LYS A1413     -50.247 -71.199 -28.711  1.00 58.970          C  
ATOM  22424  CD  LYS A1413     -49.672 -72.265 -27.784  1.00 58.970          C  
ATOM  22425  CE  LYS A1413     -49.607 -71.726 -26.340  1.00 58.970          C  
ATOM  22426  NZ  LYS A1413     -49.140 -72.755 -25.374  1.00 58.970          N  
ATOM  22427  H   LYS A1413     -48.785 -69.695 -30.891  1.00 50.230          H  
ATOM  22428  HA  LYS A1413     -48.503 -72.603 -30.430  1.00 50.680          H  
ATOM  22429 1HB  LYS A1413     -50.971 -70.842 -30.692  1.00 70.770          H  
ATOM  22430 2HB  LYS A1413     -50.992 -72.538 -30.223  1.00 70.770          H  
ATOM  22431 1HG  LYS A1413     -49.577 -70.345 -28.672  1.00 70.770          H  
ATOM  22432 2HG  LYS A1413     -51.219 -70.895 -28.333  1.00 70.770          H  
ATOM  22433 1HD  LYS A1413     -50.289 -73.163 -27.816  1.00 70.770          H  
ATOM  22434 2HD  LYS A1413     -48.661 -72.518 -28.097  1.00 70.770          H  
ATOM  22435 1HE  LYS A1413     -48.911 -70.881 -26.314  1.00 70.770          H  
ATOM  22436 2HE  LYS A1413     -50.593 -71.378 -26.037  1.00 70.770          H  
ATOM  22437 1HZ  LYS A1413     -49.104 -72.347 -24.446  1.00 70.770          H  
ATOM  22438 2HZ  LYS A1413     -49.781 -73.533 -25.375  1.00 70.770          H  
ATOM  22439 3HZ  LYS A1413     -48.224 -73.082 -25.637  1.00 70.770          H  
ATOM  22440  N   PHE A1414     -49.021 -71.562 -33.359  1.00 42.630          N  
ATOM  22441  CA  PHE A1414     -49.222 -71.916 -34.754  1.00 42.860          C  
ATOM  22442  C   PHE A1414     -47.874 -72.195 -35.396  1.00 42.870          C  
ATOM  22443  O   PHE A1414     -46.862 -71.591 -35.038  1.00 43.080          O  
ATOM  22444  CB  PHE A1414     -49.966 -70.809 -35.500  1.00 59.910          C  
ATOM  22445  CG  PHE A1414     -51.399 -70.649 -35.074  1.00 59.910          C  
ATOM  22446  CD1 PHE A1414     -51.755 -69.780 -34.054  1.00 59.910          C  
ATOM  22447  CD2 PHE A1414     -52.403 -71.372 -35.709  1.00 59.910          C  
ATOM  22448  CE1 PHE A1414     -53.078 -69.641 -33.687  1.00 59.910          C  
ATOM  22449  CE2 PHE A1414     -53.720 -71.227 -35.340  1.00 59.910          C  
ATOM  22450  CZ  PHE A1414     -54.053 -70.363 -34.330  1.00 59.910          C  
ATOM  22451  H   PHE A1414     -48.601 -70.673 -33.136  1.00 51.160          H  
ATOM  22452  HA  PHE A1414     -49.820 -72.828 -34.805  1.00 51.430          H  
ATOM  22453 1HB  PHE A1414     -49.457 -69.859 -35.341  1.00 71.890          H  
ATOM  22454 2HB  PHE A1414     -49.949 -71.014 -36.567  1.00 71.890          H  
ATOM  22455  HD1 PHE A1414     -50.983 -69.202 -33.539  1.00 71.890          H  
ATOM  22456  HD2 PHE A1414     -52.141 -72.058 -36.514  1.00 71.890          H  
ATOM  22457  HE1 PHE A1414     -53.351 -68.957 -32.887  1.00 71.890          H  
ATOM  22458  HE2 PHE A1414     -54.499 -71.796 -35.845  1.00 71.890          H  
ATOM  22459  HZ  PHE A1414     -55.091 -70.252 -34.037  1.00 71.890          H  
ATOM  22460  N   CYS A1415     -47.859 -73.102 -36.354  1.00 42.700          N  
ATOM  22461  CA  CYS A1415     -46.628 -73.478 -37.037  1.00 42.770          C  
ATOM  22462  C   CYS A1415     -46.904 -74.062 -38.409  1.00 43.090          C  
ATOM  22463  O   CYS A1415     -48.056 -74.188 -38.823  1.00 43.220          O  
ATOM  22464  CB  CYS A1415     -45.873 -74.502 -36.199  1.00 59.850          C  
ATOM  22465  SG  CYS A1415     -46.781 -76.047 -35.993  1.00 59.850          S  
ATOM  22466  H   CYS A1415     -48.725 -73.556 -36.608  1.00 51.240          H  
ATOM  22467  HA  CYS A1415     -46.008 -72.588 -37.154  1.00 51.320          H  
ATOM  22468 1HB  CYS A1415     -44.913 -74.729 -36.668  1.00 71.820          H  
ATOM  22469 2HB  CYS A1415     -45.667 -74.090 -35.209  1.00 71.820          H  
ATOM  22470  HG  CYS A1415     -47.747 -75.529 -35.241  1.00 71.820          H  
ATOM  22471  N   ASP A1416     -45.848 -74.370 -39.159  1.00 43.320          N  
ATOM  22472  CA  ASP A1416     -46.037 -74.994 -40.455  1.00 43.740          C  
ATOM  22473  C   ASP A1416     -46.286 -76.501 -40.336  1.00 44.060          C  
ATOM  22474  O   ASP A1416     -46.898 -77.117 -41.216  1.00 44.020          O  
ATOM  22475  CB  ASP A1416     -44.804 -74.726 -41.301  1.00 61.070          C  
ATOM  22476  CG  ASP A1416     -43.552 -75.217 -40.595  1.00 61.070          C  
ATOM  22477  OD1 ASP A1416     -43.415 -74.884 -39.423  1.00 61.070          O  
ATOM  22478  OD2 ASP A1416     -42.763 -75.942 -41.181  1.00 61.070          O  
ATOM  22479  H   ASP A1416     -44.890 -74.218 -38.829  1.00 51.980          H  
ATOM  22480  HA  ASP A1416     -46.901 -74.541 -40.937  1.00 52.490          H  
ATOM  22481 1HB  ASP A1416     -44.911 -75.214 -42.260  1.00 73.280          H  
ATOM  22482 2HB  ASP A1416     -44.713 -73.653 -41.486  1.00 73.280          H  
ATOM  22483  N   GLN A1417     -45.862 -77.093 -39.225  1.00 44.380          N  
ATOM  22484  CA  GLN A1417     -45.973 -78.528 -39.026  1.00 44.710          C  
ATOM  22485  C   GLN A1417     -47.332 -78.927 -38.485  1.00 44.900          C  
ATOM  22486  O   GLN A1417     -47.466 -79.316 -37.325  1.00 44.930          O  
ATOM  22487  CB  GLN A1417     -44.883 -79.012 -38.071  1.00 62.460          C  
ATOM  22488  CG  GLN A1417     -43.477 -78.766 -38.573  1.00 62.460          C  
ATOM  22489  CD  GLN A1417     -43.191 -79.549 -39.817  1.00 62.460          C  
ATOM  22490  OE1 GLN A1417     -43.257 -80.783 -39.806  1.00 62.460          O  
ATOM  22491  NE2 GLN A1417     -42.876 -78.863 -40.900  1.00 62.460          N  
ATOM  22492  H   GLN A1417     -45.402 -76.545 -38.507  1.00 53.260          H  
ATOM  22493  HA  GLN A1417     -45.844 -79.020 -39.989  1.00 53.650          H  
ATOM  22494 1HB  GLN A1417     -44.990 -78.508 -37.112  1.00 74.950          H  
ATOM  22495 2HB  GLN A1417     -45.001 -80.081 -37.895  1.00 74.950          H  
ATOM  22496 1HG  GLN A1417     -43.357 -77.705 -38.806  1.00 74.950          H  
ATOM  22497 2HG  GLN A1417     -42.765 -79.063 -37.806  1.00 74.950          H  
ATOM  22498 1HE2 GLN A1417     -42.673 -79.339 -41.752  1.00 74.950          H  
ATOM  22499 2HE2 GLN A1417     -42.821 -77.829 -40.874  1.00 74.950          H  
ATOM  22500  N   GLN A1418     -48.335 -78.836 -39.341  1.00 45.070          N  
ATOM  22501  CA  GLN A1418     -49.706 -79.133 -38.946  1.00 45.250          C  
ATOM  22502  C   GLN A1418     -50.351 -80.189 -39.822  1.00 45.430          C  
ATOM  22503  O   GLN A1418     -49.954 -80.394 -40.971  1.00 45.550          O  
ATOM  22504  CB  GLN A1418     -50.587 -77.883 -38.978  1.00 63.280          C  
ATOM  22505  CG  GLN A1418     -50.197 -76.789 -38.010  1.00 63.280          C  
ATOM  22506  CD  GLN A1418     -51.215 -75.632 -38.035  1.00 63.280          C  
ATOM  22507  OE1 GLN A1418     -52.399 -75.861 -37.751  1.00 63.280          O  
ATOM  22508  NE2 GLN A1418     -50.779 -74.432 -38.378  1.00 63.280          N  
ATOM  22509  H   GLN A1418     -48.101 -78.488 -40.277  1.00 54.080          H  
ATOM  22510  HA  GLN A1418     -49.694 -79.515 -37.927  1.00 54.300          H  
ATOM  22511 1HB  GLN A1418     -50.565 -77.457 -39.981  1.00 75.930          H  
ATOM  22512 2HB  GLN A1418     -51.621 -78.165 -38.773  1.00 75.930          H  
ATOM  22513 1HG  GLN A1418     -50.147 -77.197 -37.002  1.00 75.930          H  
ATOM  22514 2HG  GLN A1418     -49.221 -76.402 -38.301  1.00 75.930          H  
ATOM  22515 1HE2 GLN A1418     -51.411 -73.662 -38.434  1.00 75.930          H  
ATOM  22516 2HE2 GLN A1418     -49.795 -74.303 -38.616  1.00 75.930          H  
ATOM  22517  N   THR A1419     -51.341 -80.869 -39.255  1.00 45.480          N  
ATOM  22518  CA  THR A1419     -52.159 -81.830 -39.969  1.00 45.690          C  
ATOM  22519  C   THR A1419     -52.893 -81.093 -41.078  1.00 45.470          C  
ATOM  22520  O   THR A1419     -53.467 -80.033 -40.841  1.00 45.340          O  
ATOM  22521  CB  THR A1419     -53.172 -82.506 -39.013  1.00 63.880          C  
ATOM  22522  OG1 THR A1419     -52.462 -83.156 -37.945  1.00 63.880          O  
ATOM  22523  CG2 THR A1419     -53.994 -83.552 -39.760  1.00 63.880          C  
ATOM  22524  H   THR A1419     -51.566 -80.690 -38.287  1.00 54.580          H  
ATOM  22525  HA  THR A1419     -51.518 -82.589 -40.415  1.00 54.830          H  
ATOM  22526  HB  THR A1419     -53.837 -81.751 -38.595  1.00 76.660          H  
ATOM  22527  HG1 THR A1419     -53.087 -83.448 -37.274  1.00 76.660          H  
ATOM  22528 1HG2 THR A1419     -54.692 -84.019 -39.069  1.00 76.660          H  
ATOM  22529 2HG2 THR A1419     -54.554 -83.086 -40.567  1.00 76.660          H  
ATOM  22530 3HG2 THR A1419     -53.332 -84.310 -40.171  1.00 76.660          H  
ATOM  22531  N   ARG A1420     -52.895 -81.642 -42.287  1.00 45.480          N  
ATOM  22532  CA  ARG A1420     -53.605 -80.984 -43.374  1.00 45.320          C  
ATOM  22533  C   ARG A1420     -55.075 -80.835 -43.004  1.00 45.540          C  
ATOM  22534  O   ARG A1420     -55.691 -81.772 -42.492  1.00 45.700          O  
ATOM  22535  CB  ARG A1420     -53.470 -81.761 -44.674  1.00 63.510          C  
ATOM  22536  CG  ARG A1420     -54.076 -81.072 -45.892  1.00 63.510          C  
ATOM  22537  CD  ARG A1420     -53.822 -81.818 -47.141  1.00 63.510          C  
ATOM  22538  NE  ARG A1420     -54.426 -81.143 -48.284  1.00 63.510          N  
ATOM  22539  CZ  ARG A1420     -54.371 -81.573 -49.563  1.00 63.510          C  
ATOM  22540  NH1 ARG A1420     -53.728 -82.684 -49.865  1.00 63.510          N  
ATOM  22541  NH2 ARG A1420     -54.971 -80.880 -50.521  1.00 63.510          N  
ATOM  22542  H   ARG A1420     -52.402 -82.509 -42.439  1.00 54.580          H  
ATOM  22543  HA  ARG A1420     -53.180 -79.990 -43.516  1.00 54.380          H  
ATOM  22544 1HB  ARG A1420     -52.416 -81.940 -44.882  1.00 76.210          H  
ATOM  22545 2HB  ARG A1420     -53.955 -82.731 -44.569  1.00 76.210          H  
ATOM  22546 1HG  ARG A1420     -55.160 -80.993 -45.772  1.00 76.210          H  
ATOM  22547 2HG  ARG A1420     -53.650 -80.073 -46.000  1.00 76.210          H  
ATOM  22548 1HD  ARG A1420     -52.747 -81.893 -47.309  1.00 76.210          H  
ATOM  22549 2HD  ARG A1420     -54.258 -82.812 -47.056  1.00 76.210          H  
ATOM  22550  HE  ARG A1420     -54.937 -80.288 -48.086  1.00 76.210          H  
ATOM  22551 1HH1 ARG A1420     -53.272 -83.221 -49.141  1.00 76.210          H  
ATOM  22552 2HH1 ARG A1420     -53.691 -83.006 -50.822  1.00 76.210          H  
ATOM  22553 1HH2 ARG A1420     -55.469 -80.026 -50.301  1.00 76.210          H  
ATOM  22554 2HH2 ARG A1420     -54.939 -81.205 -51.476  1.00 76.210          H  
ATOM  22555  N   TYR A1421     -55.629 -79.663 -43.280  1.00 45.610          N  
ATOM  22556  CA  TYR A1421     -57.017 -79.358 -42.973  1.00 45.980          C  
ATOM  22557  C   TYR A1421     -58.009 -79.834 -44.029  1.00 46.220          C  
ATOM  22558  O   TYR A1421     -57.717 -79.843 -45.227  1.00 46.360          O  
ATOM  22559  CB  TYR A1421     -57.184 -77.846 -42.781  1.00 64.220          C  
ATOM  22560  CG  TYR A1421     -56.566 -77.305 -41.506  1.00 64.220          C  
ATOM  22561  CD1 TYR A1421     -55.285 -76.757 -41.504  1.00 64.220          C  
ATOM  22562  CD2 TYR A1421     -57.296 -77.352 -40.336  1.00 64.220          C  
ATOM  22563  CE1 TYR A1421     -54.751 -76.265 -40.319  1.00 64.220          C  
ATOM  22564  CE2 TYR A1421     -56.770 -76.861 -39.167  1.00 64.220          C  
ATOM  22565  CZ  TYR A1421     -55.510 -76.322 -39.146  1.00 64.220          C  
ATOM  22566  OH  TYR A1421     -55.015 -75.832 -37.950  1.00 64.220          O  
ATOM  22567  H   TYR A1421     -55.057 -78.946 -43.698  1.00 54.730          H  
ATOM  22568  HA  TYR A1421     -57.268 -79.858 -42.038  1.00 55.180          H  
ATOM  22569 1HB  TYR A1421     -56.733 -77.320 -43.627  1.00 77.070          H  
ATOM  22570 2HB  TYR A1421     -58.248 -77.597 -42.780  1.00 77.070          H  
ATOM  22571  HD1 TYR A1421     -54.705 -76.714 -42.425  1.00 77.070          H  
ATOM  22572  HD2 TYR A1421     -58.297 -77.780 -40.341  1.00 77.070          H  
ATOM  22573  HE1 TYR A1421     -53.749 -75.835 -40.303  1.00 77.070          H  
ATOM  22574  HE2 TYR A1421     -57.354 -76.901 -38.249  1.00 77.070          H  
ATOM  22575  HH  TYR A1421     -54.052 -75.680 -38.018  1.00 77.070          H  
ATOM  22576  N   GLY A1422     -59.212 -80.180 -43.568  1.00 46.350          N  
ATOM  22577  CA  GLY A1422     -60.320 -80.525 -44.448  1.00 46.620          C  
ATOM  22578  C   GLY A1422     -61.055 -79.231 -44.747  1.00 46.740          C  
ATOM  22579  O   GLY A1422     -60.481 -78.158 -44.562  1.00 46.860          O  
ATOM  22580  H   GLY A1422     -59.363 -80.179 -42.570  1.00 55.620          H  
ATOM  22581 1HA  GLY A1422     -59.946 -80.972 -45.370  1.00 55.940          H  
ATOM  22582 2HA  GLY A1422     -60.985 -81.239 -43.964  1.00 55.940          H  
ATOM  22583  N   SER A1423     -62.310 -79.304 -45.181  1.00 46.760          N  
ATOM  22584  CA  SER A1423     -63.007 -78.071 -45.516  1.00 46.920          C  
ATOM  22585  C   SER A1423     -64.538 -78.167 -45.351  1.00 47.060          C  
ATOM  22586  O   SER A1423     -65.094 -79.269 -45.353  1.00 47.070          O  
ATOM  22587  CB  SER A1423     -62.667 -77.711 -46.958  1.00 65.620          C  
ATOM  22588  OG  SER A1423     -63.156 -78.677 -47.846  1.00 65.620          O  
ATOM  22589  H   SER A1423     -62.764 -80.195 -45.316  1.00 56.110          H  
ATOM  22590  HA  SER A1423     -62.603 -77.304 -44.865  1.00 56.300          H  
ATOM  22591 1HB  SER A1423     -63.090 -76.746 -47.220  1.00 78.750          H  
ATOM  22592 2HB  SER A1423     -61.586 -77.628 -47.066  1.00 78.750          H  
ATOM  22593  HG  SER A1423     -62.922 -78.366 -48.721  1.00 78.750          H  
ATOM  22594  N   PRO A1424     -65.215 -77.020 -45.106  1.00 47.220          N  
ATOM  22595  CA  PRO A1424     -66.649 -76.773 -45.085  1.00 47.430          C  
ATOM  22596  C   PRO A1424     -67.141 -76.562 -46.506  1.00 47.590          C  
ATOM  22597  O   PRO A1424     -66.387 -76.771 -47.452  1.00 47.590          O  
ATOM  22598  CB  PRO A1424     -66.761 -75.507 -44.231  1.00 71.140          C  
ATOM  22599  CG  PRO A1424     -65.527 -74.746 -44.562  1.00 71.140          C  
ATOM  22600  CD  PRO A1424     -64.450 -75.799 -44.728  1.00 71.140          C  
ATOM  22601  HA  PRO A1424     -67.161 -77.625 -44.617  1.00 56.920          H  
ATOM  22602 1HB  PRO A1424     -67.669 -74.948 -44.481  1.00 85.370          H  
ATOM  22603 2HB  PRO A1424     -66.828 -75.775 -43.167  1.00 85.370          H  
ATOM  22604 1HG  PRO A1424     -65.671 -74.155 -45.487  1.00 85.370          H  
ATOM  22605 2HG  PRO A1424     -65.285 -74.021 -43.769  1.00 85.370          H  
ATOM  22606 1HD  PRO A1424     -63.795 -75.470 -45.533  1.00 85.370          H  
ATOM  22607 2HD  PRO A1424     -63.923 -75.927 -43.771  1.00 85.370          H  
ATOM  22608  N   THR A1425     -68.378 -76.093 -46.639  1.00 47.690          N  
ATOM  22609  CA  THR A1425     -68.989 -75.744 -47.915  1.00 47.950          C  
ATOM  22610  C   THR A1425     -68.024 -75.079 -48.887  1.00 47.650          C  
ATOM  22611  O   THR A1425     -67.246 -74.182 -48.543  1.00 47.560          O  
ATOM  22612  CB  THR A1425     -70.191 -74.802 -47.660  1.00 67.030          C  
ATOM  22613  OG1 THR A1425     -71.171 -75.493 -46.867  1.00 67.030          O  
ATOM  22614  CG2 THR A1425     -70.817 -74.278 -48.964  1.00 67.030          C  
ATOM  22615  H   THR A1425     -68.955 -75.971 -45.819  1.00 57.230          H  
ATOM  22616  HA  THR A1425     -69.354 -76.661 -48.378  1.00 57.540          H  
ATOM  22617  HB  THR A1425     -69.843 -73.965 -47.088  1.00 80.430          H  
ATOM  22618  HG1 THR A1425     -71.838 -74.868 -46.560  1.00 80.430          H  
ATOM  22619 1HG2 THR A1425     -71.645 -73.615 -48.716  1.00 80.430          H  
ATOM  22620 2HG2 THR A1425     -70.082 -73.715 -49.540  1.00 80.430          H  
ATOM  22621 3HG2 THR A1425     -71.185 -75.110 -49.556  1.00 80.430          H  
ATOM  22622  N   PHE A1426     -68.108 -75.509 -50.146  1.00 47.540          N  
ATOM  22623  CA  PHE A1426     -67.243 -75.017 -51.208  1.00 47.370          C  
ATOM  22624  C   PHE A1426     -67.584 -73.599 -51.633  1.00 46.980          C  
ATOM  22625  O   PHE A1426     -68.150 -73.364 -52.702  1.00 46.790          O  
ATOM  22626  CB  PHE A1426     -67.352 -75.921 -52.437  1.00 66.390          C  
ATOM  22627  CG  PHE A1426     -66.814 -77.302 -52.231  1.00 66.390          C  
ATOM  22628  CD1 PHE A1426     -67.659 -78.345 -51.871  1.00 66.390          C  
ATOM  22629  CD2 PHE A1426     -65.464 -77.569 -52.401  1.00 66.390          C  
ATOM  22630  CE1 PHE A1426     -67.163 -79.617 -51.684  1.00 66.390          C  
ATOM  22631  CE2 PHE A1426     -64.968 -78.842 -52.214  1.00 66.390          C  
ATOM  22632  CZ  PHE A1426     -65.819 -79.866 -51.854  1.00 66.390          C  
ATOM  22633  H   PHE A1426     -68.776 -76.233 -50.355  1.00 57.050          H  
ATOM  22634  HA  PHE A1426     -66.216 -75.028 -50.844  1.00 56.840          H  
ATOM  22635 1HB  PHE A1426     -68.394 -76.001 -52.739  1.00 79.660          H  
ATOM  22636 2HB  PHE A1426     -66.809 -75.467 -53.266  1.00 79.660          H  
ATOM  22637  HD1 PHE A1426     -68.721 -78.156 -51.739  1.00 79.660          H  
ATOM  22638  HD2 PHE A1426     -64.791 -76.758 -52.687  1.00 79.660          H  
ATOM  22639  HE1 PHE A1426     -67.835 -80.428 -51.401  1.00 79.660          H  
ATOM  22640  HE2 PHE A1426     -63.905 -79.041 -52.350  1.00 79.660          H  
ATOM  22641  HZ  PHE A1426     -65.428 -80.871 -51.706  1.00 79.660          H  
ATOM  22642  N   TRP A1427     -67.209 -72.671 -50.772  1.00 46.920          N  
ATOM  22643  CA  TRP A1427     -67.420 -71.248 -50.945  1.00 46.570          C  
ATOM  22644  C   TRP A1427     -66.468 -70.708 -52.005  1.00 46.290          C  
ATOM  22645  O   TRP A1427     -65.342 -71.183 -52.146  1.00 46.160          O  
ATOM  22646  CB  TRP A1427     -67.194 -70.486 -49.633  1.00 65.340          C  
ATOM  22647  CG  TRP A1427     -68.231 -70.720 -48.574  1.00 65.340          C  
ATOM  22648  CD1 TRP A1427     -68.117 -71.461 -47.434  1.00 65.340          C  
ATOM  22649  CD2 TRP A1427     -69.562 -70.186 -48.566  1.00 65.340          C  
ATOM  22650  NE1 TRP A1427     -69.288 -71.403 -46.718  1.00 65.340          N  
ATOM  22651  CE2 TRP A1427     -70.180 -70.636 -47.397  1.00 65.340          C  
ATOM  22652  CE3 TRP A1427     -70.272 -69.364 -49.438  1.00 65.340          C  
ATOM  22653  CZ2 TRP A1427     -71.473 -70.295 -47.081  1.00 65.340          C  
ATOM  22654  CZ3 TRP A1427     -71.568 -69.023 -49.122  1.00 65.340          C  
ATOM  22655  CH2 TRP A1427     -72.155 -69.477 -47.973  1.00 65.340          C  
ATOM  22656  H   TRP A1427     -66.795 -73.021 -49.908  1.00 56.300          H  
ATOM  22657  HA  TRP A1427     -68.444 -71.083 -51.278  1.00 55.880          H  
ATOM  22658 1HB  TRP A1427     -66.224 -70.766 -49.218  1.00 78.410          H  
ATOM  22659 2HB  TRP A1427     -67.163 -69.422 -49.833  1.00 78.410          H  
ATOM  22660  HD1 TRP A1427     -67.225 -72.012 -47.127  1.00 78.410          H  
ATOM  22661  HE1 TRP A1427     -69.459 -71.857 -45.832  1.00 78.410          H  
ATOM  22662  HE3 TRP A1427     -69.811 -68.994 -50.357  1.00 78.410          H  
ATOM  22663  HZ2 TRP A1427     -71.958 -70.642 -46.169  1.00 78.410          H  
ATOM  22664  HZ3 TRP A1427     -72.114 -68.382 -49.812  1.00 78.410          H  
ATOM  22665  HH2 TRP A1427     -73.182 -69.187 -47.754  1.00 78.410          H  
ATOM  22666  N   ASP A1428     -66.910 -69.693 -52.744  1.00 46.250          N  
ATOM  22667  CA  ASP A1428     -66.107 -69.022 -53.763  1.00 46.020          C  
ATOM  22668  C   ASP A1428     -65.300 -67.849 -53.208  1.00 46.200          C  
ATOM  22669  O   ASP A1428     -64.671 -67.090 -53.951  1.00 46.550          O  
ATOM  22670  CB  ASP A1428     -67.039 -68.568 -54.883  1.00 64.520          C  
ATOM  22671  CG  ASP A1428     -68.127 -67.651 -54.345  1.00 64.520          C  
ATOM  22672  OD1 ASP A1428     -68.441 -67.800 -53.162  1.00 64.520          O  
ATOM  22673  OD2 ASP A1428     -68.646 -66.844 -55.075  1.00 64.520          O  
ATOM  22674  H   ASP A1428     -67.856 -69.324 -52.614  1.00 55.500          H  
ATOM  22675  HA  ASP A1428     -65.406 -69.748 -54.170  1.00 55.220          H  
ATOM  22676 1HB  ASP A1428     -66.467 -68.042 -55.648  1.00 77.420          H  
ATOM  22677 2HB  ASP A1428     -67.502 -69.441 -55.352  1.00 77.420          H  
ATOM  22678  N   VAL A1429     -65.329 -67.736 -51.894  1.00 46.010          N  
ATOM  22679  CA  VAL A1429     -64.649 -66.737 -51.109  1.00 46.190          C  
ATOM  22680  C   VAL A1429     -63.231 -67.204 -50.755  1.00 46.200          C  
ATOM  22681  O   VAL A1429     -63.078 -68.175 -50.016  1.00 46.400          O  
ATOM  22682  CB  VAL A1429     -65.465 -66.556 -49.799  1.00 64.590          C  
ATOM  22683  CG1 VAL A1429     -64.817 -65.556 -48.879  1.00 64.590          C  
ATOM  22684  CG2 VAL A1429     -66.908 -66.150 -50.143  1.00 64.590          C  
ATOM  22685  H   VAL A1429     -65.889 -68.415 -51.410  1.00 55.210          H  
ATOM  22686  HA  VAL A1429     -64.602 -65.808 -51.674  1.00 55.430          H  
ATOM  22687  HB  VAL A1429     -65.479 -67.508 -49.268  1.00 77.510          H  
ATOM  22688 1HG1 VAL A1429     -65.368 -65.484 -47.978  1.00 77.510          H  
ATOM  22689 2HG1 VAL A1429     -63.840 -65.889 -48.645  1.00 77.510          H  
ATOM  22690 3HG1 VAL A1429     -64.771 -64.579 -49.357  1.00 77.510          H  
ATOM  22691 1HG2 VAL A1429     -67.496 -66.048 -49.234  1.00 77.510          H  
ATOM  22692 2HG2 VAL A1429     -66.907 -65.194 -50.670  1.00 77.510          H  
ATOM  22693 3HG2 VAL A1429     -67.379 -66.901 -50.782  1.00 77.510          H  
ATOM  22694  N   SER A1430     -62.192 -66.489 -51.228  1.00 46.070          N  
ATOM  22695  CA  SER A1430     -60.808 -66.876 -50.913  1.00 45.970          C  
ATOM  22696  C   SER A1430     -60.576 -66.738 -49.415  1.00 45.760          C  
ATOM  22697  O   SER A1430     -59.906 -67.557 -48.772  1.00 45.750          O  
ATOM  22698  CB  SER A1430     -59.801 -66.038 -51.682  1.00 64.400          C  
ATOM  22699  OG  SER A1430     -59.886 -66.283 -53.059  1.00 64.400          O  
ATOM  22700  H   SER A1430     -62.364 -65.709 -51.847  1.00 55.280          H  
ATOM  22701  HA  SER A1430     -60.668 -67.922 -51.189  1.00 55.160          H  
ATOM  22702 1HB  SER A1430     -59.966 -64.979 -51.490  1.00 77.280          H  
ATOM  22703 2HB  SER A1430     -58.797 -66.279 -51.340  1.00 77.280          H  
ATOM  22704  HG  SER A1430     -59.110 -65.817 -53.449  1.00 77.280          H  
ATOM  22705  N   ASN A1431     -61.196 -65.713 -48.844  1.00 45.670          N  
ATOM  22706  CA  ASN A1431     -61.112 -65.418 -47.418  1.00 45.540          C  
ATOM  22707  C   ASN A1431     -61.995 -66.372 -46.636  1.00 45.800          C  
ATOM  22708  O   ASN A1431     -63.033 -65.992 -46.109  1.00 46.260          O  
ATOM  22709  CB  ASN A1431     -61.539 -63.986 -47.153  1.00 63.810          C  
ATOM  22710  CG  ASN A1431     -60.573 -63.011 -47.653  1.00 63.810          C  
ATOM  22711  OD1 ASN A1431     -59.377 -63.095 -47.318  1.00 63.810          O  
ATOM  22712  ND2 ASN A1431     -61.027 -62.092 -48.472  1.00 63.810          N  
ATOM  22713  H   ASN A1431     -61.696 -65.091 -49.463  1.00 54.800          H  
ATOM  22714  HA  ASN A1431     -60.094 -65.576 -47.089  1.00 54.650          H  
ATOM  22715 1HB  ASN A1431     -62.501 -63.800 -47.622  1.00 76.570          H  
ATOM  22716 2HB  ASN A1431     -61.668 -63.838 -46.079  1.00 76.570          H  
ATOM  22717 1HD2 ASN A1431     -60.403 -61.406 -48.851  1.00 76.570          H  
ATOM  22718 2HD2 ASN A1431     -61.996 -62.076 -48.731  1.00 76.570          H  
ATOM  22719  N   GLY A1432     -61.595 -67.623 -46.609  1.00 45.530          N  
ATOM  22720  CA  GLY A1432     -62.374 -68.648 -45.951  1.00 45.770          C  
ATOM  22721  C   GLY A1432     -61.935 -68.869 -44.519  1.00 46.020          C  
ATOM  22722  O   GLY A1432     -61.176 -68.090 -43.943  1.00 46.230          O  
ATOM  22723  H   GLY A1432     -60.737 -67.853 -47.111  1.00 54.640          H  
ATOM  22724 1HA  GLY A1432     -63.431 -68.372 -45.967  1.00 54.920          H  
ATOM  22725 2HA  GLY A1432     -62.285 -69.583 -46.505  1.00 54.920          H  
ATOM  22726  N   GLU A1433     -62.344 -70.003 -43.998  1.00 46.100          N  
ATOM  22727  CA  GLU A1433     -62.116 -70.423 -42.633  1.00 46.510          C  
ATOM  22728  C   GLU A1433     -60.653 -70.307 -42.182  1.00 45.910          C  
ATOM  22729  O   GLU A1433     -59.719 -70.614 -42.941  1.00 45.880          O  
ATOM  22730  CB  GLU A1433     -62.631 -71.867 -42.510  1.00 64.950          C  
ATOM  22731  CG  GLU A1433     -61.972 -72.883 -43.489  1.00 64.950          C  
ATOM  22732  CD  GLU A1433     -62.566 -72.882 -44.895  1.00 64.950          C  
ATOM  22733  OE1 GLU A1433     -63.423 -72.072 -45.177  1.00 64.950          O  
ATOM  22734  OE2 GLU A1433     -62.155 -73.695 -45.679  1.00 64.950          O  
ATOM  22735  H   GLU A1433     -62.933 -70.596 -44.583  1.00 55.320          H  
ATOM  22736  HA  GLU A1433     -62.726 -69.787 -41.985  1.00 55.810          H  
ATOM  22737 1HB  GLU A1433     -62.467 -72.223 -41.494  1.00 77.940          H  
ATOM  22738 2HB  GLU A1433     -63.707 -71.879 -42.689  1.00 77.940          H  
ATOM  22739 1HG  GLU A1433     -60.925 -72.665 -43.576  1.00 77.940          H  
ATOM  22740 2HG  GLU A1433     -62.068 -73.882 -43.067  1.00 77.940          H  
ATOM  22741  N   SER A1434     -60.491 -69.891 -40.914  1.00 45.480          N  
ATOM  22742  CA  SER A1434     -59.204 -69.686 -40.240  1.00 45.110          C  
ATOM  22743  C   SER A1434     -59.277 -70.121 -38.784  1.00 44.590          C  
ATOM  22744  O   SER A1434     -60.300 -69.942 -38.126  1.00 44.270          O  
ATOM  22745  CB  SER A1434     -58.792 -68.229 -40.243  1.00 63.300          C  
ATOM  22746  OG  SER A1434     -57.593 -68.080 -39.511  1.00 63.300          O  
ATOM  22747  H   SER A1434     -61.333 -69.674 -40.395  1.00 54.580          H  
ATOM  22748  HA  SER A1434     -58.441 -70.273 -40.745  1.00 54.130          H  
ATOM  22749 1HB  SER A1434     -58.661 -67.861 -41.261  1.00 75.960          H  
ATOM  22750 2HB  SER A1434     -59.578 -67.634 -39.781  1.00 75.960          H  
ATOM  22751  HG  SER A1434     -56.855 -68.327 -40.129  1.00 75.960          H  
ATOM  22752  N   GLY A1435     -58.189 -70.711 -38.286  1.00 44.550          N  
ATOM  22753  CA  GLY A1435     -58.099 -71.172 -36.895  1.00 44.110          C  
ATOM  22754  C   GLY A1435     -57.597 -70.116 -35.905  1.00 43.990          C  
ATOM  22755  O   GLY A1435     -57.384 -70.418 -34.729  1.00 44.020          O  
ATOM  22756  H   GLY A1435     -57.396 -70.838 -38.898  1.00 53.460          H  
ATOM  22757 1HA  GLY A1435     -59.082 -71.518 -36.575  1.00 52.930          H  
ATOM  22758 2HA  GLY A1435     -57.439 -72.039 -36.855  1.00 52.930          H  
ATOM  22759  N   PHE A1436     -57.387 -68.898 -36.385  1.00 43.900          N  
ATOM  22760  CA  PHE A1436     -56.858 -67.805 -35.577  1.00 43.830          C  
ATOM  22761  C   PHE A1436     -57.941 -67.058 -34.811  1.00 43.700          C  
ATOM  22762  O   PHE A1436     -59.098 -67.000 -35.222  1.00 43.400          O  
ATOM  22763  CB  PHE A1436     -56.057 -66.864 -36.457  1.00 61.390          C  
ATOM  22764  CG  PHE A1436     -54.717 -67.428 -36.848  1.00 61.390          C  
ATOM  22765  CD1 PHE A1436     -54.601 -68.390 -37.837  1.00 61.390          C  
ATOM  22766  CD2 PHE A1436     -53.561 -66.962 -36.248  1.00 61.390          C  
ATOM  22767  CE1 PHE A1436     -53.374 -68.872 -38.210  1.00 61.390          C  
ATOM  22768  CE2 PHE A1436     -52.330 -67.445 -36.624  1.00 61.390          C  
ATOM  22769  CZ  PHE A1436     -52.238 -68.399 -37.608  1.00 61.390          C  
ATOM  22770  H   PHE A1436     -57.601 -68.721 -37.367  1.00 52.680          H  
ATOM  22771  HA  PHE A1436     -56.171 -68.229 -34.846  1.00 52.600          H  
ATOM  22772 1HB  PHE A1436     -56.618 -66.651 -37.365  1.00 73.670          H  
ATOM  22773 2HB  PHE A1436     -55.900 -65.921 -35.934  1.00 73.670          H  
ATOM  22774  HD1 PHE A1436     -55.486 -68.767 -38.331  1.00 73.670          H  
ATOM  22775  HD2 PHE A1436     -53.630 -66.198 -35.473  1.00 73.670          H  
ATOM  22776  HE1 PHE A1436     -53.311 -69.628 -38.993  1.00 73.670          H  
ATOM  22777  HE2 PHE A1436     -51.428 -67.070 -36.145  1.00 73.670          H  
ATOM  22778  HZ  PHE A1436     -51.267 -68.781 -37.906  1.00 73.670          H  
ATOM  22779  N   LYS A1437     -57.552 -66.501 -33.667  1.00 43.960          N  
ATOM  22780  CA  LYS A1437     -58.460 -65.753 -32.802  1.00 43.920          C  
ATOM  22781  C   LYS A1437     -58.568 -64.255 -33.103  1.00 43.490          C  
ATOM  22782  O   LYS A1437     -57.639 -63.638 -33.640  1.00 43.610          O  
ATOM  22783  CB  LYS A1437     -58.030 -65.929 -31.345  1.00 61.500          C  
ATOM  22784  CG  LYS A1437     -58.143 -67.353 -30.820  1.00 61.500          C  
ATOM  22785  CD  LYS A1437     -57.696 -67.438 -29.361  1.00 61.500          C  
ATOM  22786  CE  LYS A1437     -57.804 -68.858 -28.822  1.00 61.500          C  
ATOM  22787  NZ  LYS A1437     -57.347 -68.951 -27.406  1.00 61.500          N  
ATOM  22788  H   LYS A1437     -56.587 -66.595 -33.390  1.00 52.750          H  
ATOM  22789  HA  LYS A1437     -59.457 -66.180 -32.923  1.00 52.700          H  
ATOM  22790 1HB  LYS A1437     -56.996 -65.607 -31.232  1.00 73.800          H  
ATOM  22791 2HB  LYS A1437     -58.640 -65.290 -30.707  1.00 73.800          H  
ATOM  22792 1HG  LYS A1437     -59.179 -67.685 -30.900  1.00 73.800          H  
ATOM  22793 2HG  LYS A1437     -57.525 -68.016 -31.428  1.00 73.800          H  
ATOM  22794 1HD  LYS A1437     -56.658 -67.108 -29.281  1.00 73.800          H  
ATOM  22795 2HD  LYS A1437     -58.315 -66.779 -28.751  1.00 73.800          H  
ATOM  22796 1HE  LYS A1437     -58.841 -69.184 -28.880  1.00 73.800          H  
ATOM  22797 2HE  LYS A1437     -57.191 -69.519 -29.434  1.00 73.800          H  
ATOM  22798 1HZ  LYS A1437     -57.433 -69.906 -27.085  1.00 73.800          H  
ATOM  22799 2HZ  LYS A1437     -56.381 -68.661 -27.342  1.00 73.800          H  
ATOM  22800 3HZ  LYS A1437     -57.916 -68.350 -26.826  1.00 73.800          H  
ATOM  22801  N   GLY A1438     -59.683 -63.678 -32.647  1.00 43.050          N  
ATOM  22802  CA  GLY A1438     -59.951 -62.248 -32.702  1.00 42.680          C  
ATOM  22803  C   GLY A1438     -61.155 -61.906 -33.604  1.00 42.430          C  
ATOM  22804  O   GLY A1438     -61.243 -62.418 -34.718  1.00 42.570          O  
ATOM  22805  H   GLY A1438     -60.386 -64.277 -32.241  1.00 51.660          H  
ATOM  22806 1HA  GLY A1438     -60.068 -61.887 -31.694  1.00 51.220          H  
ATOM  22807 2HA  GLY A1438     -59.068 -61.745 -33.074  1.00 51.220          H  
ATOM  22808  N   PRO A1439     -62.136 -61.113 -33.113  1.00 42.110          N  
ATOM  22809  CA  PRO A1439     -63.339 -60.648 -33.798  1.00 41.920          C  
ATOM  22810  C   PRO A1439     -63.238 -59.285 -34.506  1.00 41.840          C  
ATOM  22811  O   PRO A1439     -64.277 -58.679 -34.774  1.00 41.730          O  
ATOM  22812  CB  PRO A1439     -64.322 -60.538 -32.632  1.00 62.880          C  
ATOM  22813  CG  PRO A1439     -63.466 -60.039 -31.489  1.00 62.880          C  
ATOM  22814  CD  PRO A1439     -62.113 -60.715 -31.678  1.00 62.880          C  
ATOM  22815  HA  PRO A1439     -63.664 -61.423 -34.509  1.00 50.300          H  
ATOM  22816 1HB  PRO A1439     -65.139 -59.849 -32.881  1.00 75.460          H  
ATOM  22817 2HB  PRO A1439     -64.776 -61.517 -32.425  1.00 75.460          H  
ATOM  22818 1HG  PRO A1439     -63.394 -58.940 -31.527  1.00 75.460          H  
ATOM  22819 2HG  PRO A1439     -63.937 -60.291 -30.524  1.00 75.460          H  
ATOM  22820 1HD  PRO A1439     -61.302 -59.993 -31.477  1.00 75.460          H  
ATOM  22821 2HD  PRO A1439     -62.091 -61.595 -31.012  1.00 75.460          H  
ATOM  22822  N   LYS A1440     -62.038 -58.729 -34.695  1.00 41.980          N  
ATOM  22823  CA  LYS A1440     -61.966 -57.351 -35.180  1.00 42.000          C  
ATOM  22824  C   LYS A1440     -62.283 -57.244 -36.668  1.00 41.720          C  
ATOM  22825  O   LYS A1440     -61.979 -58.144 -37.441  1.00 41.860          O  
ATOM  22826  CB  LYS A1440     -60.590 -56.764 -34.879  1.00 58.790          C  
ATOM  22827  CG  LYS A1440     -60.304 -56.611 -33.393  1.00 58.790          C  
ATOM  22828  CD  LYS A1440     -58.931 -55.998 -33.143  1.00 58.790          C  
ATOM  22829  CE  LYS A1440     -58.658 -55.853 -31.647  1.00 58.790          C  
ATOM  22830  NZ  LYS A1440     -57.313 -55.267 -31.372  1.00 58.790          N  
ATOM  22831  H   LYS A1440     -61.161 -59.237 -34.532  1.00 50.380          H  
ATOM  22832  HA  LYS A1440     -62.712 -56.764 -34.644  1.00 50.400          H  
ATOM  22833 1HB  LYS A1440     -59.826 -57.398 -35.305  1.00 70.550          H  
ATOM  22834 2HB  LYS A1440     -60.500 -55.786 -35.349  1.00 70.550          H  
ATOM  22835 1HG  LYS A1440     -61.070 -55.985 -32.938  1.00 70.550          H  
ATOM  22836 2HG  LYS A1440     -60.343 -57.596 -32.926  1.00 70.550          H  
ATOM  22837 1HD  LYS A1440     -58.164 -56.638 -33.587  1.00 70.550          H  
ATOM  22838 2HD  LYS A1440     -58.876 -55.016 -33.612  1.00 70.550          H  
ATOM  22839 1HE  LYS A1440     -59.419 -55.208 -31.209  1.00 70.550          H  
ATOM  22840 2HE  LYS A1440     -58.716 -56.836 -31.180  1.00 70.550          H  
ATOM  22841 1HZ  LYS A1440     -57.177 -55.191 -30.373  1.00 70.550          H  
ATOM  22842 2HZ  LYS A1440     -56.596 -55.863 -31.763  1.00 70.550          H  
ATOM  22843 3HZ  LYS A1440     -57.250 -54.349 -31.788  1.00 70.550          H  
ATOM  22844  N   SER A1441     -62.842 -56.107 -37.098  1.00 41.400          N  
ATOM  22845  CA  SER A1441     -63.127 -55.896 -38.524  1.00 41.180          C  
ATOM  22846  C   SER A1441     -61.859 -55.894 -39.388  1.00 40.880          C  
ATOM  22847  O   SER A1441     -61.878 -56.269 -40.565  1.00 41.020          O  
ATOM  22848  CB  SER A1441     -63.859 -54.584 -38.700  1.00 57.740          C  
ATOM  22849  OG  SER A1441     -63.026 -53.506 -38.348  1.00 57.740          O  
ATOM  22850  H   SER A1441     -63.091 -55.383 -36.440  1.00 49.680          H  
ATOM  22851  HA  SER A1441     -63.777 -56.707 -38.859  1.00 49.420          H  
ATOM  22852 1HB  SER A1441     -64.180 -54.482 -39.737  1.00 69.290          H  
ATOM  22853 2HB  SER A1441     -64.755 -54.581 -38.078  1.00 69.290          H  
ATOM  22854  HG  SER A1441     -63.548 -52.710 -38.486  1.00 69.290          H  
ATOM  22855  N   SER A1442     -60.721 -55.561 -38.779  1.00 40.510          N  
ATOM  22856  CA  SER A1442     -59.436 -55.522 -39.462  1.00 40.240          C  
ATOM  22857  C   SER A1442     -58.931 -56.924 -39.789  1.00 40.330          C  
ATOM  22858  O   SER A1442     -57.974 -57.092 -40.548  1.00 40.470          O  
ATOM  22859  CB  SER A1442     -58.419 -54.787 -38.608  1.00 56.440          C  
ATOM  22860  OG  SER A1442     -58.124 -55.502 -37.439  1.00 56.440          O  
ATOM  22861  H   SER A1442     -60.749 -55.254 -37.818  1.00 48.610          H  
ATOM  22862  HA  SER A1442     -59.563 -54.977 -40.398  1.00 48.290          H  
ATOM  22863 1HB  SER A1442     -57.505 -54.636 -39.184  1.00 67.730          H  
ATOM  22864 2HB  SER A1442     -58.808 -53.803 -38.350  1.00 67.730          H  
ATOM  22865  HG  SER A1442     -57.530 -54.940 -36.930  1.00 67.730          H  
ATOM  22866  N   GLN A1443     -59.570 -57.933 -39.196  1.00 40.300          N  
ATOM  22867  CA  GLN A1443     -59.235 -59.328 -39.374  1.00 40.390          C  
ATOM  22868  C   GLN A1443     -60.177 -60.006 -40.372  1.00 40.230          C  
ATOM  22869  O   GLN A1443     -60.091 -61.218 -40.576  1.00 40.120          O  
ATOM  22870  CB  GLN A1443     -59.308 -60.056 -38.023  1.00 56.510          C  
ATOM  22871  CG  GLN A1443     -58.303 -59.574 -36.985  1.00 56.510          C  
ATOM  22872  CD  GLN A1443     -58.474 -60.291 -35.634  1.00 56.510          C  
ATOM  22873  OE1 GLN A1443     -59.337 -59.953 -34.779  1.00 56.510          O  
ATOM  22874  NE2 GLN A1443     -57.648 -61.339 -35.464  1.00 56.510          N  
ATOM  22875  H   GLN A1443     -60.372 -57.734 -38.595  1.00 48.360          H  
ATOM  22876  HA  GLN A1443     -58.220 -59.393 -39.763  1.00 48.470          H  
ATOM  22877 1HB  GLN A1443     -60.300 -59.940 -37.597  1.00 67.810          H  
ATOM  22878 2HB  GLN A1443     -59.147 -61.122 -38.172  1.00 67.810          H  
ATOM  22879 1HG  GLN A1443     -57.299 -59.773 -37.353  1.00 67.810          H  
ATOM  22880 2HG  GLN A1443     -58.435 -58.505 -36.838  1.00 67.810          H  
ATOM  22881 1HE2 GLN A1443     -57.690 -61.944 -34.632  1.00 67.810          H  
ATOM  22882 2HE2 GLN A1443     -56.992 -61.578 -36.176  1.00 67.810          H  
ATOM  22883  N   ASN A1444     -61.086 -59.241 -41.003  1.00 40.280          N  
ATOM  22884  CA  ASN A1444     -62.059 -59.862 -41.896  1.00 40.240          C  
ATOM  22885  C   ASN A1444     -61.443 -60.585 -43.088  1.00 40.460          C  
ATOM  22886  O   ASN A1444     -61.972 -61.601 -43.540  1.00 40.610          O  
ATOM  22887  CB  ASN A1444     -63.085 -58.857 -42.383  1.00 56.350          C  
ATOM  22888  CG  ASN A1444     -64.035 -58.470 -41.295  1.00 56.350          C  
ATOM  22889  OD1 ASN A1444     -64.039 -59.112 -40.244  1.00 56.350          O  
ATOM  22890  ND2 ASN A1444     -64.858 -57.470 -41.528  1.00 56.350          N  
ATOM  22891  H   ASN A1444     -61.143 -58.233 -40.823  1.00 48.340          H  
ATOM  22892  HA  ASN A1444     -62.584 -60.618 -41.314  1.00 48.290          H  
ATOM  22893 1HB  ASN A1444     -62.574 -57.962 -42.742  1.00 67.620          H  
ATOM  22894 2HB  ASN A1444     -63.645 -59.274 -43.216  1.00 67.620          H  
ATOM  22895 1HD2 ASN A1444     -65.533 -57.180 -40.809  1.00 67.620          H  
ATOM  22896 2HD2 ASN A1444     -64.825 -56.988 -42.402  1.00 67.620          H  
ATOM  22897  N   LYS A1445     -60.310 -60.110 -43.597  1.00 40.530          N  
ATOM  22898  CA  LYS A1445     -59.685 -60.763 -44.742  1.00 40.830          C  
ATOM  22899  C   LYS A1445     -58.885 -61.982 -44.284  1.00 40.520          C  
ATOM  22900  O   LYS A1445     -57.646 -62.009 -44.352  1.00 40.280          O  
ATOM  22901  CB  LYS A1445     -58.805 -59.784 -45.513  1.00 57.040          C  
ATOM  22902  CG  LYS A1445     -59.584 -58.655 -46.178  1.00 57.040          C  
ATOM  22903  CD  LYS A1445     -58.660 -57.703 -46.928  1.00 57.040          C  
ATOM  22904  CE  LYS A1445     -59.443 -56.570 -47.593  1.00 57.040          C  
ATOM  22905  NZ  LYS A1445     -58.546 -55.619 -48.311  1.00 57.040          N  
ATOM  22906  H   LYS A1445     -59.894 -59.279 -43.197  1.00 48.640          H  
ATOM  22907  HA  LYS A1445     -60.471 -61.112 -45.411  1.00 49.000          H  
ATOM  22908 1HB  LYS A1445     -58.071 -59.344 -44.837  1.00 68.450          H  
ATOM  22909 2HB  LYS A1445     -58.261 -60.326 -46.290  1.00 68.450          H  
ATOM  22910 1HG  LYS A1445     -60.300 -59.089 -46.878  1.00 68.450          H  
ATOM  22911 2HG  LYS A1445     -60.138 -58.103 -45.420  1.00 68.450          H  
ATOM  22912 1HD  LYS A1445     -57.936 -57.275 -46.232  1.00 68.450          H  
ATOM  22913 2HD  LYS A1445     -58.117 -58.256 -47.694  1.00 68.450          H  
ATOM  22914 1HE  LYS A1445     -60.149 -56.994 -48.305  1.00 68.450          H  
ATOM  22915 2HE  LYS A1445     -59.996 -56.023 -46.830  1.00 68.450          H  
ATOM  22916 1HZ  LYS A1445     -59.101 -54.888 -48.734  1.00 68.450          H  
ATOM  22917 2HZ  LYS A1445     -57.894 -55.209 -47.656  1.00 68.450          H  
ATOM  22918 3HZ  LYS A1445     -58.036 -56.112 -49.029  1.00 68.450          H  
ATOM  22919  N   GLN A1446     -59.645 -63.008 -43.901  1.00 40.600          N  
ATOM  22920  CA  GLN A1446     -59.194 -64.249 -43.283  1.00 40.400          C  
ATOM  22921  C   GLN A1446     -58.186 -65.040 -44.078  1.00 40.220          C  
ATOM  22922  O   GLN A1446     -57.421 -65.808 -43.495  1.00 40.210          O  
ATOM  22923  CB  GLN A1446     -60.382 -65.177 -43.022  1.00 56.640          C  
ATOM  22924  CG  GLN A1446     -61.339 -64.754 -41.924  1.00 56.640          C  
ATOM  22925  CD  GLN A1446     -62.506 -65.724 -41.834  1.00 56.640          C  
ATOM  22926  OE1 GLN A1446     -63.002 -66.161 -42.859  1.00 56.640          O  
ATOM  22927  NE2 GLN A1446     -62.938 -66.066 -40.624  1.00 56.640          N  
ATOM  22928  H   GLN A1446     -60.648 -62.820 -43.943  1.00 48.720          H  
ATOM  22929  HA  GLN A1446     -58.738 -63.992 -42.328  1.00 48.480          H  
ATOM  22930 1HB  GLN A1446     -60.959 -65.288 -43.941  1.00 67.970          H  
ATOM  22931 2HB  GLN A1446     -60.011 -66.167 -42.762  1.00 67.970          H  
ATOM  22932 1HG  GLN A1446     -60.807 -64.763 -40.974  1.00 67.970          H  
ATOM  22933 2HG  GLN A1446     -61.721 -63.758 -42.133  1.00 67.970          H  
ATOM  22934 1HE2 GLN A1446     -63.734 -66.721 -40.531  1.00 67.970          H  
ATOM  22935 2HE2 GLN A1446     -62.499 -65.695 -39.806  1.00 67.970          H  
ATOM  22936  N   GLY A1447     -58.144 -64.866 -45.393  1.00 40.120          N  
ATOM  22937  CA  GLY A1447     -57.243 -65.645 -46.214  1.00 40.010          C  
ATOM  22938  C   GLY A1447     -55.796 -65.534 -45.758  1.00 39.630          C  
ATOM  22939  O   GLY A1447     -55.065 -66.526 -45.786  1.00 39.500          O  
ATOM  22940  H   GLY A1447     -58.752 -64.192 -45.858  1.00 48.140          H  
ATOM  22941 1HA  GLY A1447     -57.557 -66.688 -46.206  1.00 48.010          H  
ATOM  22942 2HA  GLY A1447     -57.326 -65.301 -47.245  1.00 48.010          H  
ATOM  22943  N   GLY A1448     -55.394 -64.372 -45.229  1.00 39.510          N  
ATOM  22944  CA  GLY A1448     -54.012 -64.164 -44.794  1.00 39.240          C  
ATOM  22945  C   GLY A1448     -53.547 -65.117 -43.689  1.00 39.120          C  
ATOM  22946  O   GLY A1448     -52.343 -65.277 -43.471  1.00 39.040          O  
ATOM  22947  H   GLY A1448     -56.051 -63.585 -45.152  1.00 47.410          H  
ATOM  22948 1HA  GLY A1448     -53.351 -64.261 -45.656  1.00 47.090          H  
ATOM  22949 2HA  GLY A1448     -53.906 -63.136 -44.445  1.00 47.090          H  
ATOM  22950  N   LYS A1449     -54.495 -65.708 -42.962  1.00 39.180          N  
ATOM  22951  CA  LYS A1449     -54.225 -66.629 -41.871  1.00 39.150          C  
ATOM  22952  C   LYS A1449     -55.112 -67.869 -41.986  1.00 39.540          C  
ATOM  22953  O   LYS A1449     -55.375 -68.544 -40.983  1.00 39.530          O  
ATOM  22954  CB  LYS A1449     -54.479 -65.938 -40.523  1.00 54.820          C  
ATOM  22955  CG  LYS A1449     -53.636 -64.693 -40.199  1.00 54.820          C  
ATOM  22956  CD  LYS A1449     -52.147 -65.021 -40.012  1.00 54.820          C  
ATOM  22957  CE  LYS A1449     -51.357 -63.780 -39.606  1.00 54.820          C  
ATOM  22958  NZ  LYS A1449     -49.888 -64.052 -39.487  1.00 54.820          N  
ATOM  22959  H   LYS A1449     -55.477 -65.549 -43.206  1.00 47.020          H  
ATOM  22960  HA  LYS A1449     -53.189 -66.959 -41.931  1.00 46.980          H  
ATOM  22961 1HB  LYS A1449     -55.531 -65.666 -40.450  1.00 65.790          H  
ATOM  22962 2HB  LYS A1449     -54.284 -66.623 -39.754  1.00 65.790          H  
ATOM  22963 1HG  LYS A1449     -53.744 -63.965 -41.001  1.00 65.790          H  
ATOM  22964 2HG  LYS A1449     -54.012 -64.249 -39.280  1.00 65.790          H  
ATOM  22965 1HD  LYS A1449     -52.037 -65.782 -39.242  1.00 65.790          H  
ATOM  22966 2HD  LYS A1449     -51.730 -65.403 -40.938  1.00 65.790          H  
ATOM  22967 1HE  LYS A1449     -51.512 -63.005 -40.356  1.00 65.790          H  
ATOM  22968 2HE  LYS A1449     -51.727 -63.422 -38.646  1.00 65.790          H  
ATOM  22969 1HZ  LYS A1449     -49.409 -63.202 -39.220  1.00 65.790          H  
ATOM  22970 2HZ  LYS A1449     -49.721 -64.761 -38.787  1.00 65.790          H  
ATOM  22971 3HZ  LYS A1449     -49.534 -64.372 -40.379  1.00 65.790          H  
ATOM  22972  N   GLY A1450     -55.604 -68.158 -43.188  1.00 39.920          N  
ATOM  22973  CA  GLY A1450     -56.576 -69.236 -43.345  1.00 40.360          C  
ATOM  22974  C   GLY A1450     -56.029 -70.657 -43.370  1.00 40.070          C  
ATOM  22975  O   GLY A1450     -54.815 -70.902 -43.370  1.00 39.720          O  
ATOM  22976  H   GLY A1450     -55.333 -67.594 -44.002  1.00 47.900          H  
ATOM  22977 1HA  GLY A1450     -57.310 -69.160 -42.554  1.00 48.430          H  
ATOM  22978 2HA  GLY A1450     -57.135 -69.054 -44.262  1.00 48.430          H  
ATOM  22979  N   LYS A1451     -56.977 -71.601 -43.445  1.00 40.270          N  
ATOM  22980  CA  LYS A1451     -56.754 -73.057 -43.479  1.00 40.120          C  
ATOM  22981  C   LYS A1451     -56.615 -73.588 -44.902  1.00 40.020          C  
ATOM  22982  O   LYS A1451     -56.455 -74.788 -45.128  1.00 40.070          O  
ATOM  22983  CB  LYS A1451     -57.917 -73.793 -42.802  1.00 56.230          C  
ATOM  22984  CG  LYS A1451     -58.078 -73.559 -41.305  1.00 56.230          C  
ATOM  22985  CD  LYS A1451     -59.308 -74.307 -40.762  1.00 56.230          C  
ATOM  22986  CE  LYS A1451     -59.460 -74.139 -39.249  1.00 56.230          C  
ATOM  22987  NZ  LYS A1451     -60.658 -74.866 -38.703  1.00 56.230          N  
ATOM  22988  H   LYS A1451     -57.950 -71.268 -43.427  1.00 48.320          H  
ATOM  22989  HA  LYS A1451     -55.831 -73.279 -42.943  1.00 48.140          H  
ATOM  22990 1HB  LYS A1451     -58.842 -73.501 -43.283  1.00 67.470          H  
ATOM  22991 2HB  LYS A1451     -57.804 -74.859 -42.957  1.00 67.470          H  
ATOM  22992 1HG  LYS A1451     -57.185 -73.909 -40.785  1.00 67.470          H  
ATOM  22993 2HG  LYS A1451     -58.192 -72.506 -41.120  1.00 67.470          H  
ATOM  22994 1HD  LYS A1451     -60.198 -73.898 -41.238  1.00 67.470          H  
ATOM  22995 2HD  LYS A1451     -59.246 -75.359 -41.013  1.00 67.470          H  
ATOM  22996 1HE  LYS A1451     -58.565 -74.512 -38.759  1.00 67.470          H  
ATOM  22997 2HE  LYS A1451     -59.571 -73.085 -39.026  1.00 67.470          H  
ATOM  22998 1HZ  LYS A1451     -60.710 -74.713 -37.705  1.00 67.470          H  
ATOM  22999 2HZ  LYS A1451     -61.500 -74.513 -39.136  1.00 67.470          H  
ATOM  23000 3HZ  LYS A1451     -60.587 -75.858 -38.883  1.00 67.470          H  
ATOM  23001  N   ALA A1452     -56.673 -72.694 -45.876  1.00 39.960          N  
ATOM  23002  CA  ALA A1452     -56.627 -73.062 -47.287  1.00 39.930          C  
ATOM  23003  C   ALA A1452     -55.220 -73.423 -47.755  1.00 39.810          C  
ATOM  23004  O   ALA A1452     -54.599 -72.697 -48.532  1.00 39.700          O  
ATOM  23005  CB  ALA A1452     -57.164 -71.920 -48.128  1.00 55.910          C  
ATOM  23006  H   ALA A1452     -56.778 -71.727 -45.616  1.00 47.950          H  
ATOM  23007  HA  ALA A1452     -57.259 -73.939 -47.427  1.00 47.920          H  
ATOM  23008 1HB  ALA A1452     -57.159 -72.213 -49.178  1.00 67.100          H  
ATOM  23009 2HB  ALA A1452     -58.183 -71.689 -47.819  1.00 67.100          H  
ATOM  23010 3HB  ALA A1452     -56.534 -71.041 -47.994  1.00 67.100          H  
ATOM  23011  N   LYS A1453     -54.737 -74.554 -47.266  1.00 39.810          N  
ATOM  23012  CA  LYS A1453     -53.417 -75.086 -47.587  1.00 39.820          C  
ATOM  23013  C   LYS A1453     -53.546 -76.194 -48.627  1.00 39.780          C  
ATOM  23014  O   LYS A1453     -54.640 -76.716 -48.846  1.00 39.810          O  
ATOM  23015  CB  LYS A1453     -52.713 -75.600 -46.327  1.00 55.740          C  
ATOM  23016  CG  LYS A1453     -52.537 -74.559 -45.197  1.00 55.740          C  
ATOM  23017  CD  LYS A1453     -51.622 -73.389 -45.623  1.00 55.740          C  
ATOM  23018  CE  LYS A1453     -51.250 -72.462 -44.443  1.00 55.740          C  
ATOM  23019  NZ  LYS A1453     -52.440 -71.750 -43.874  1.00 55.740          N  
ATOM  23020  H   LYS A1453     -55.348 -75.042 -46.608  1.00 47.770          H  
ATOM  23021  HA  LYS A1453     -52.816 -74.295 -48.031  1.00 47.780          H  
ATOM  23022 1HB  LYS A1453     -53.285 -76.433 -45.916  1.00 66.890          H  
ATOM  23023 2HB  LYS A1453     -51.727 -75.982 -46.591  1.00 66.890          H  
ATOM  23024 1HG  LYS A1453     -53.518 -74.164 -44.929  1.00 66.890          H  
ATOM  23025 2HG  LYS A1453     -52.109 -75.045 -44.320  1.00 66.890          H  
ATOM  23026 1HD  LYS A1453     -50.704 -73.782 -46.061  1.00 66.890          H  
ATOM  23027 2HD  LYS A1453     -52.133 -72.786 -46.375  1.00 66.890          H  
ATOM  23028 1HE  LYS A1453     -50.778 -73.050 -43.658  1.00 66.890          H  
ATOM  23029 2HE  LYS A1453     -50.538 -71.720 -44.803  1.00 66.890          H  
ATOM  23030 1HZ  LYS A1453     -52.170 -71.143 -43.116  1.00 66.890          H  
ATOM  23031 2HZ  LYS A1453     -52.882 -71.192 -44.599  1.00 66.890          H  
ATOM  23032 3HZ  LYS A1453     -53.097 -72.430 -43.519  1.00 66.890          H  
ATOM  23033  N   GLY A1454     -52.428 -76.569 -49.237  1.00 39.770          N  
ATOM  23034  CA  GLY A1454     -52.406 -77.632 -50.229  1.00 39.800          C  
ATOM  23035  C   GLY A1454     -50.975 -77.876 -50.696  1.00 39.980          C  
ATOM  23036  O   GLY A1454     -50.043 -77.358 -50.099  1.00 40.330          O  
ATOM  23037  H   GLY A1454     -51.566 -76.094 -49.007  1.00 47.720          H  
ATOM  23038 1HA  GLY A1454     -52.822 -78.539 -49.791  1.00 47.760          H  
ATOM  23039 2HA  GLY A1454     -53.034 -77.344 -51.067  1.00 47.760          H  
ATOM  23040  N   PRO A1455     -50.766 -78.736 -51.699  1.00 39.840          N  
ATOM  23041  CA  PRO A1455     -49.476 -79.122 -52.255  1.00 40.050          C  
ATOM  23042  C   PRO A1455     -48.911 -78.254 -53.387  1.00 40.650          C  
ATOM  23043  O   PRO A1455     -47.873 -78.613 -53.947  1.00 40.690          O  
ATOM  23044  CB  PRO A1455     -49.801 -80.517 -52.791  1.00 60.070          C  
ATOM  23045  CG  PRO A1455     -51.234 -80.395 -53.279  1.00 60.070          C  
ATOM  23046  CD  PRO A1455     -51.910 -79.455 -52.288  1.00 60.070          C  
ATOM  23047  HA  PRO A1455     -48.745 -79.192 -51.436  1.00 48.060          H  
ATOM  23048 1HB  PRO A1455     -49.098 -80.784 -53.597  1.00 72.090          H  
ATOM  23049 2HB  PRO A1455     -49.675 -81.271 -51.998  1.00 72.090          H  
ATOM  23050 1HG  PRO A1455     -51.247 -80.007 -54.314  1.00 72.090          H  
ATOM  23051 2HG  PRO A1455     -51.702 -81.393 -53.315  1.00 72.090          H  
ATOM  23052 1HD  PRO A1455     -52.572 -78.764 -52.833  1.00 72.090          H  
ATOM  23053 2HD  PRO A1455     -52.438 -80.041 -51.530  1.00 72.090          H  
ATOM  23054  N   ALA A1456     -49.602 -77.184 -53.795  1.00 41.180          N  
ATOM  23055  CA  ALA A1456     -49.114 -76.471 -54.968  1.00 41.870          C  
ATOM  23056  C   ALA A1456     -49.568 -74.995 -55.039  1.00 41.830          C  
ATOM  23057  O   ALA A1456     -50.598 -74.643 -54.455  1.00 41.930          O  
ATOM  23058  CB  ALA A1456     -49.582 -77.197 -56.213  1.00 58.340          C  
ATOM  23059  H   ALA A1456     -50.446 -76.876 -53.333  1.00 49.420          H  
ATOM  23060  HA  ALA A1456     -48.051 -76.524 -54.922  1.00 50.240          H  
ATOM  23061 1HB  ALA A1456     -49.182 -76.725 -57.083  1.00 70.010          H  
ATOM  23062 2HB  ALA A1456     -49.244 -78.229 -56.181  1.00 70.010          H  
ATOM  23063 3HB  ALA A1456     -50.674 -77.173 -56.255  1.00 70.010          H  
ATOM  23064  N   LYS A1457     -48.816 -74.102 -55.733  1.00 41.760          N  
ATOM  23065  CA  LYS A1457     -47.505 -74.311 -56.376  1.00 41.810          C  
ATOM  23066  C   LYS A1457     -46.494 -74.529 -55.253  1.00 41.900          C  
ATOM  23067  O   LYS A1457     -46.496 -73.751 -54.308  1.00 41.960          O  
ATOM  23068  CB  LYS A1457     -47.161 -73.082 -57.228  1.00 58.510          C  
ATOM  23069  CG  LYS A1457     -45.901 -73.177 -58.066  1.00 58.510          C  
ATOM  23070  CD  LYS A1457     -45.765 -71.942 -58.960  1.00 58.510          C  
ATOM  23071  CE  LYS A1457     -44.508 -71.988 -59.829  1.00 58.510          C  
ATOM  23072  NZ  LYS A1457     -44.401 -70.783 -60.739  1.00 58.510          N  
ATOM  23073  H   LYS A1457     -49.186 -73.159 -55.780  1.00 50.110          H  
ATOM  23074  HA  LYS A1457     -47.555 -75.183 -57.015  1.00 50.170          H  
ATOM  23075 1HB  LYS A1457     -47.995 -72.855 -57.895  1.00 70.220          H  
ATOM  23076 2HB  LYS A1457     -47.043 -72.220 -56.572  1.00 70.220          H  
ATOM  23077 1HG  LYS A1457     -45.018 -73.269 -57.422  1.00 70.220          H  
ATOM  23078 2HG  LYS A1457     -45.963 -74.055 -58.710  1.00 70.220          H  
ATOM  23079 1HD  LYS A1457     -46.625 -71.899 -59.618  1.00 70.220          H  
ATOM  23080 2HD  LYS A1457     -45.746 -71.037 -58.353  1.00 70.220          H  
ATOM  23081 1HE  LYS A1457     -43.634 -72.019 -59.181  1.00 70.220          H  
ATOM  23082 2HE  LYS A1457     -44.526 -72.890 -60.441  1.00 70.220          H  
ATOM  23083 1HZ  LYS A1457     -43.562 -70.844 -61.288  1.00 70.220          H  
ATOM  23084 2HZ  LYS A1457     -45.223 -70.722 -61.392  1.00 70.220          H  
ATOM  23085 3HZ  LYS A1457     -44.377 -69.938 -60.184  1.00 70.220          H  
ATOM  23086  N   PRO A1458     -45.668 -75.585 -55.273  1.00 41.960          N  
ATOM  23087  CA  PRO A1458     -44.808 -75.920 -54.162  1.00 42.080          C  
ATOM  23088  C   PRO A1458     -43.787 -74.863 -53.812  1.00 41.950          C  
ATOM  23089  O   PRO A1458     -43.109 -74.310 -54.679  1.00 42.300          O  
ATOM  23090  CB  PRO A1458     -44.120 -77.201 -54.649  1.00 63.120          C  
ATOM  23091  CG  PRO A1458     -44.217 -77.156 -56.164  1.00 63.120          C  
ATOM  23092  CD  PRO A1458     -45.525 -76.458 -56.456  1.00 63.120          C  
ATOM  23093  HA  PRO A1458     -45.440 -76.142 -53.287  1.00 50.500          H  
ATOM  23094 1HB  PRO A1458     -43.085 -77.228 -54.286  1.00 75.740          H  
ATOM  23095 2HB  PRO A1458     -44.636 -78.079 -54.222  1.00 75.740          H  
ATOM  23096 1HG  PRO A1458     -43.355 -76.614 -56.581  1.00 75.740          H  
ATOM  23097 2HG  PRO A1458     -44.185 -78.180 -56.582  1.00 75.740          H  
ATOM  23098 1HD  PRO A1458     -45.421 -75.891 -57.376  1.00 75.740          H  
ATOM  23099 2HD  PRO A1458     -46.348 -77.195 -56.512  1.00 75.740          H  
ATOM  23100  N   THR A1459     -43.659 -74.671 -52.513  1.00 41.490          N  
ATOM  23101  CA  THR A1459     -42.720 -73.799 -51.838  1.00 41.310          C  
ATOM  23102  C   THR A1459     -42.236 -74.647 -50.684  1.00 41.380          C  
ATOM  23103  O   THR A1459     -42.860 -75.676 -50.399  1.00 41.590          O  
ATOM  23104  CB  THR A1459     -43.351 -72.490 -51.322  1.00 57.910          C  
ATOM  23105  OG1 THR A1459     -44.268 -72.786 -50.283  1.00 57.910          O  
ATOM  23106  CG2 THR A1459     -44.100 -71.777 -52.414  1.00 57.910          C  
ATOM  23107  H   THR A1459     -44.278 -75.192 -51.918  1.00 49.790          H  
ATOM  23108  HA  THR A1459     -41.881 -73.576 -52.493  1.00 49.570          H  
ATOM  23109  HB  THR A1459     -42.570 -71.848 -50.946  1.00 69.490          H  
ATOM  23110  HG1 THR A1459     -43.788 -72.995 -49.443  1.00 69.490          H  
ATOM  23111 1HG2 THR A1459     -44.530 -70.860 -52.010  1.00 69.490          H  
ATOM  23112 2HG2 THR A1459     -43.419 -71.536 -53.227  1.00 69.490          H  
ATOM  23113 3HG2 THR A1459     -44.899 -72.409 -52.789  1.00 69.490          H  
ATOM  23114  N   PHE A1460     -41.152 -74.253 -50.018  1.00 41.290          N  
ATOM  23115  CA  PHE A1460     -40.669 -75.068 -48.907  1.00 41.380          C  
ATOM  23116  C   PHE A1460     -40.461 -74.260 -47.605  1.00 42.020          C  
ATOM  23117  O   PHE A1460     -39.505 -73.489 -47.535  1.00 42.080          O  
ATOM  23118  CB  PHE A1460     -39.373 -75.747 -49.346  1.00 57.900          C  
ATOM  23119  CG  PHE A1460     -39.611 -76.613 -50.565  1.00 57.900          C  
ATOM  23120  CD1 PHE A1460     -39.457 -76.090 -51.854  1.00 57.900          C  
ATOM  23121  CD2 PHE A1460     -40.032 -77.919 -50.437  1.00 57.900          C  
ATOM  23122  CE1 PHE A1460     -39.723 -76.855 -52.965  1.00 57.900          C  
ATOM  23123  CE2 PHE A1460     -40.296 -78.687 -51.551  1.00 57.900          C  
ATOM  23124  CZ  PHE A1460     -40.143 -78.152 -52.816  1.00 57.900          C  
ATOM  23125  H   PHE A1460     -40.677 -73.400 -50.274  1.00 49.550          H  
ATOM  23126  HA  PHE A1460     -41.384 -75.856 -48.759  1.00 49.660          H  
ATOM  23127 1HB  PHE A1460     -38.621 -74.999 -49.586  1.00 69.480          H  
ATOM  23128 2HB  PHE A1460     -38.990 -76.371 -48.543  1.00 69.480          H  
ATOM  23129  HD1 PHE A1460     -39.132 -75.056 -51.974  1.00 69.480          H  
ATOM  23130  HD2 PHE A1460     -40.168 -78.341 -49.442  1.00 69.480          H  
ATOM  23131  HE1 PHE A1460     -39.606 -76.430 -53.961  1.00 69.480          H  
ATOM  23132  HE2 PHE A1460     -40.633 -79.717 -51.433  1.00 69.480          H  
ATOM  23133  HZ  PHE A1460     -40.359 -78.761 -53.690  1.00 69.480          H  
ATOM  23134  N   ASN A1461     -41.325 -74.410 -46.566  1.00 42.590          N  
ATOM  23135  CA  ASN A1461     -42.495 -75.301 -46.527  1.00 43.370          C  
ATOM  23136  C   ASN A1461     -43.569 -74.656 -47.378  1.00 43.740          C  
ATOM  23137  O   ASN A1461     -43.339 -73.577 -47.916  1.00 44.320          O  
ATOM  23138  CB  ASN A1461     -42.975 -75.489 -45.089  1.00 60.410          C  
ATOM  23139  CG  ASN A1461     -43.760 -76.780 -44.862  1.00 60.410          C  
ATOM  23140  OD1 ASN A1461     -44.395 -77.314 -45.786  1.00 60.410          O  
ATOM  23141  ND2 ASN A1461     -43.735 -77.266 -43.659  1.00 60.410          N  
ATOM  23142  H   ASN A1461     -41.144 -73.859 -45.738  1.00 51.110          H  
ATOM  23143  HA  ASN A1461     -42.255 -76.284 -46.929  1.00 52.040          H  
ATOM  23144 1HB  ASN A1461     -42.117 -75.482 -44.412  1.00 72.490          H  
ATOM  23145 2HB  ASN A1461     -43.611 -74.649 -44.813  1.00 72.490          H  
ATOM  23146 1HD2 ASN A1461     -44.244 -78.103 -43.446  1.00 72.490          H  
ATOM  23147 2HD2 ASN A1461     -43.227 -76.775 -42.915  1.00 72.490          H  
ATOM  23148  N   TYR A1462     -44.726 -75.284 -47.499  1.00 43.450          N  
ATOM  23149  CA  TYR A1462     -45.774 -74.718 -48.330  1.00 43.810          C  
ATOM  23150  C   TYR A1462     -46.352 -73.400 -47.815  1.00 44.170          C  
ATOM  23151  O   TYR A1462     -46.767 -73.304 -46.655  1.00 44.310          O  
ATOM  23152  CB  TYR A1462     -46.924 -75.690 -48.519  1.00 61.190          C  
ATOM  23153  CG  TYR A1462     -47.972 -75.104 -49.441  1.00 61.190          C  
ATOM  23154  CD1 TYR A1462     -47.742 -75.100 -50.810  1.00 61.190          C  
ATOM  23155  CD2 TYR A1462     -49.142 -74.548 -48.930  1.00 61.190          C  
ATOM  23156  CE1 TYR A1462     -48.666 -74.569 -51.653  1.00 61.190          C  
ATOM  23157  CE2 TYR A1462     -50.074 -74.008 -49.792  1.00 61.190          C  
ATOM  23158  CZ  TYR A1462     -49.845 -74.029 -51.154  1.00 61.190          C  
ATOM  23159  OH  TYR A1462     -50.795 -73.500 -52.013  1.00 61.190          O  
ATOM  23160  H   TYR A1462     -44.855 -76.174 -47.037  1.00 52.140          H  
ATOM  23161  HA  TYR A1462     -45.356 -74.551 -49.310  1.00 52.570          H  
ATOM  23162 1HB  TYR A1462     -46.557 -76.620 -48.952  1.00 73.430          H  
ATOM  23163 2HB  TYR A1462     -47.388 -75.919 -47.559  1.00 73.430          H  
ATOM  23164  HD1 TYR A1462     -46.822 -75.520 -51.217  1.00 73.430          H  
ATOM  23165  HD2 TYR A1462     -49.314 -74.539 -47.857  1.00 73.430          H  
ATOM  23166  HE1 TYR A1462     -48.466 -74.573 -52.703  1.00 73.430          H  
ATOM  23167  HE2 TYR A1462     -50.992 -73.572 -49.403  1.00 73.430          H  
ATOM  23168  HH  TYR A1462     -50.612 -73.771 -52.944  1.00 73.430          H  
ATOM  23169  N   TYR A1463     -46.453 -72.417 -48.710  1.00 44.390          N  
ATOM  23170  CA  TYR A1463     -47.078 -71.132 -48.425  1.00 44.800          C  
ATOM  23171  C   TYR A1463     -47.544 -70.453 -49.707  1.00 45.170          C  
ATOM  23172  O   TYR A1463     -47.152 -70.831 -50.808  1.00 45.360          O  
ATOM  23173  CB  TYR A1463     -46.148 -70.187 -47.650  1.00 62.560          C  
ATOM  23174  CG  TYR A1463     -44.867 -69.811 -48.364  1.00 62.560          C  
ATOM  23175  CD1 TYR A1463     -44.834 -68.743 -49.256  1.00 62.560          C  
ATOM  23176  CD2 TYR A1463     -43.714 -70.512 -48.092  1.00 62.560          C  
ATOM  23177  CE1 TYR A1463     -43.653 -68.409 -49.881  1.00 62.560          C  
ATOM  23178  CE2 TYR A1463     -42.534 -70.181 -48.708  1.00 62.560          C  
ATOM  23179  CZ  TYR A1463     -42.498 -69.135 -49.605  1.00 62.560          C  
ATOM  23180  OH  TYR A1463     -41.314 -68.802 -50.222  1.00 62.560          O  
ATOM  23181  H   TYR A1463     -46.027 -72.559 -49.626  1.00 53.270          H  
ATOM  23182  HA  TYR A1463     -47.960 -71.314 -47.813  1.00 53.760          H  
ATOM  23183 1HB  TYR A1463     -46.683 -69.266 -47.417  1.00 75.070          H  
ATOM  23184 2HB  TYR A1463     -45.880 -70.651 -46.701  1.00 75.070          H  
ATOM  23185  HD1 TYR A1463     -45.735 -68.172 -49.468  1.00 75.070          H  
ATOM  23186  HD2 TYR A1463     -43.745 -71.329 -47.381  1.00 75.070          H  
ATOM  23187  HE1 TYR A1463     -43.629 -67.577 -50.585  1.00 75.070          H  
ATOM  23188  HE2 TYR A1463     -41.627 -70.747 -48.482  1.00 75.070          H  
ATOM  23189  HH  TYR A1463     -41.455 -68.041 -50.792  1.00 75.070          H  
ATOM  23190  N   ASP A1464     -48.362 -69.417 -49.560  1.00 45.330          N  
ATOM  23191  CA  ASP A1464     -48.794 -68.605 -50.695  1.00 45.710          C  
ATOM  23192  C   ASP A1464     -48.830 -67.158 -50.202  1.00 45.770          C  
ATOM  23193  O   ASP A1464     -49.700 -66.790 -49.410  1.00 46.050          O  
ATOM  23194  CB  ASP A1464     -50.168 -69.055 -51.218  1.00 63.840          C  
ATOM  23195  CG  ASP A1464     -50.593 -68.322 -52.509  1.00 63.840          C  
ATOM  23196  OD1 ASP A1464     -49.840 -67.495 -52.957  1.00 63.840          O  
ATOM  23197  OD2 ASP A1464     -51.654 -68.601 -53.031  1.00 63.840          O  
ATOM  23198  H   ASP A1464     -48.676 -69.161 -48.634  1.00 54.400          H  
ATOM  23199  HA  ASP A1464     -48.063 -68.681 -51.500  1.00 54.850          H  
ATOM  23200 1HB  ASP A1464     -50.143 -70.130 -51.420  1.00 76.610          H  
ATOM  23201 2HB  ASP A1464     -50.926 -68.882 -50.454  1.00 76.610          H  
ATOM  23202  N   SER A1465     -47.804 -66.393 -50.572  1.00 45.560          N  
ATOM  23203  CA  SER A1465     -47.582 -65.024 -50.102  1.00 45.640          C  
ATOM  23204  C   SER A1465     -48.604 -63.986 -50.559  1.00 45.660          C  
ATOM  23205  O   SER A1465     -49.117 -64.030 -51.680  1.00 46.150          O  
ATOM  23206  CB  SER A1465     -46.214 -64.544 -50.554  1.00 63.860          C  
ATOM  23207  OG  SER A1465     -45.183 -65.311 -49.994  1.00 63.860          O  
ATOM  23208  H   SER A1465     -47.143 -66.781 -51.228  1.00 54.670          H  
ATOM  23209  HA  SER A1465     -47.600 -65.046 -49.012  1.00 54.770          H  
ATOM  23210 1HB  SER A1465     -46.159 -64.591 -51.642  1.00 76.640          H  
ATOM  23211 2HB  SER A1465     -46.092 -63.496 -50.271  1.00 76.640          H  
ATOM  23212  HG  SER A1465     -44.364 -64.900 -50.286  1.00 76.640          H  
ATOM  23213  N   ASP A1466     -48.840 -62.999 -49.696  1.00 45.160          N  
ATOM  23214  CA  ASP A1466     -49.651 -61.842 -50.048  1.00 45.170          C  
ATOM  23215  C   ASP A1466     -48.933 -61.091 -51.151  1.00 45.270          C  
ATOM  23216  O   ASP A1466     -47.702 -61.092 -51.186  1.00 45.220          O  
ATOM  23217  CB  ASP A1466     -49.840 -60.898 -48.857  1.00 63.230          C  
ATOM  23218  CG  ASP A1466     -50.777 -61.418 -47.776  1.00 63.230          C  
ATOM  23219  OD1 ASP A1466     -51.480 -62.366 -48.008  1.00 63.230          O  
ATOM  23220  OD2 ASP A1466     -50.775 -60.850 -46.716  1.00 63.230          O  
ATOM  23221  H   ASP A1466     -48.431 -63.050 -48.775  1.00 54.190          H  
ATOM  23222  HA  ASP A1466     -50.622 -62.177 -50.414  1.00 54.200          H  
ATOM  23223 1HB  ASP A1466     -48.870 -60.699 -48.403  1.00 75.880          H  
ATOM  23224 2HB  ASP A1466     -50.225 -59.942 -49.215  1.00 75.880          H  
ATOM  23225  N   ASN A1467     -49.677 -60.433 -52.037  1.00 45.480          N  
ATOM  23226  CA  ASN A1467     -49.059 -59.623 -53.087  1.00 45.630          C  
ATOM  23227  C   ASN A1467     -48.031 -60.409 -53.903  1.00 45.900          C  
ATOM  23228  O   ASN A1467     -46.941 -59.912 -54.192  1.00 46.370          O  
ATOM  23229  CB  ASN A1467     -48.433 -58.381 -52.485  1.00 63.820          C  
ATOM  23230  CG  ASN A1467     -49.453 -57.516 -51.813  1.00 63.820          C  
ATOM  23231  OD1 ASN A1467     -50.575 -57.341 -52.308  1.00 63.820          O  
ATOM  23232  ND2 ASN A1467     -49.090 -56.969 -50.681  1.00 63.820          N  
ATOM  23233  H   ASN A1467     -50.685 -60.479 -51.971  1.00 54.580          H  
ATOM  23234  HA  ASN A1467     -49.841 -59.311 -53.781  1.00 54.760          H  
ATOM  23235 1HB  ASN A1467     -47.664 -58.651 -51.766  1.00 76.590          H  
ATOM  23236 2HB  ASN A1467     -47.950 -57.804 -53.273  1.00 76.590          H  
ATOM  23237 1HD2 ASN A1467     -49.727 -56.380 -50.182  1.00 76.590          H  
ATOM  23238 2HD2 ASN A1467     -48.174 -57.139 -50.317  1.00 76.590          H  
ATOM  23239  N   SER A1468     -48.402 -61.628 -54.285  1.00 45.660          N  
ATOM  23240  CA  SER A1468     -47.557 -62.522 -55.058  1.00 45.910          C  
ATOM  23241  C   SER A1468     -46.967 -61.877 -56.287  1.00 46.060          C  
ATOM  23242  O   SER A1468     -47.628 -61.116 -56.997  1.00 46.080          O  
ATOM  23243  CB  SER A1468     -48.326 -63.745 -55.497  1.00 64.170          C  
ATOM  23244  OG  SER A1468     -47.553 -64.527 -56.387  1.00 64.170          O  
ATOM  23245  H   SER A1468     -49.309 -61.956 -53.987  1.00 54.790          H  
ATOM  23246  HA  SER A1468     -46.737 -62.842 -54.413  1.00 55.090          H  
ATOM  23247 1HB  SER A1468     -48.591 -64.338 -54.616  1.00 77.010          H  
ATOM  23248 2HB  SER A1468     -49.254 -63.443 -55.981  1.00 77.010          H  
ATOM  23249  HG  SER A1468     -48.056 -65.346 -56.506  1.00 77.010          H  
ATOM  23250  N   LEU A1469     -45.698 -62.196 -56.520  1.00 46.220          N  
ATOM  23251  CA  LEU A1469     -44.929 -61.689 -57.642  1.00 46.400          C  
ATOM  23252  C   LEU A1469     -44.767 -62.727 -58.749  1.00 46.310          C  
ATOM  23253  O   LEU A1469     -43.847 -62.628 -59.563  1.00 46.260          O  
ATOM  23254  CB  LEU A1469     -43.547 -61.237 -57.155  1.00 64.890          C  
ATOM  23255  CG  LEU A1469     -43.529 -60.125 -56.055  1.00 64.890          C  
ATOM  23256  CD1 LEU A1469     -42.079 -59.851 -55.667  1.00 64.890          C  
ATOM  23257  CD2 LEU A1469     -44.220 -58.850 -56.550  1.00 64.890          C  
ATOM  23258  H   LEU A1469     -45.250 -62.830 -55.875  1.00 55.460          H  
ATOM  23259  HA  LEU A1469     -45.462 -60.846 -58.074  1.00 55.680          H  
ATOM  23260 1HB  LEU A1469     -43.025 -62.105 -56.760  1.00 77.870          H  
ATOM  23261 2HB  LEU A1469     -42.987 -60.864 -58.013  1.00 77.870          H  
ATOM  23262  HG  LEU A1469     -44.056 -60.483 -55.167  1.00 77.870          H  
ATOM  23263 1HD1 LEU A1469     -42.051 -59.094 -54.883  1.00 77.870          H  
ATOM  23264 2HD1 LEU A1469     -41.619 -60.768 -55.299  1.00 77.870          H  
ATOM  23265 3HD1 LEU A1469     -41.529 -59.493 -56.537  1.00 77.870          H  
ATOM  23266 1HD2 LEU A1469     -44.189 -58.100 -55.761  1.00 77.870          H  
ATOM  23267 2HD2 LEU A1469     -43.708 -58.471 -57.432  1.00 77.870          H  
ATOM  23268 3HD2 LEU A1469     -45.262 -59.055 -56.792  1.00 77.870          H  
ATOM  23269  N   GLY A1470     -45.632 -63.743 -58.768  1.00 46.330          N  
ATOM  23270  CA  GLY A1470     -45.532 -64.774 -59.795  1.00 46.310          C  
ATOM  23271  C   GLY A1470     -45.632 -64.148 -61.185  1.00 46.580          C  
ATOM  23272  O   GLY A1470     -46.327 -63.152 -61.389  1.00 46.880          O  
ATOM  23273  H   GLY A1470     -46.360 -63.804 -58.055  1.00 55.600          H  
ATOM  23274 1HA  GLY A1470     -44.585 -65.302 -59.694  1.00 55.570          H  
ATOM  23275 2HA  GLY A1470     -46.328 -65.508 -59.659  1.00 55.570          H  
ATOM  23276  N   SER A1471     -44.943 -64.759 -62.150  1.00 46.500          N  
ATOM  23277  CA  SER A1471     -44.871 -64.263 -63.525  1.00 46.750          C  
ATOM  23278  C   SER A1471     -46.105 -64.528 -64.381  1.00 46.820          C  
ATOM  23279  O   SER A1471     -46.228 -63.986 -65.484  1.00 47.040          O  
ATOM  23280  CB  SER A1471     -43.658 -64.866 -64.202  1.00 65.350          C  
ATOM  23281  OG  SER A1471     -43.807 -66.251 -64.354  1.00 65.350          O  
ATOM  23282  H   SER A1471     -44.426 -65.594 -61.916  1.00 55.800          H  
ATOM  23283  HA  SER A1471     -44.731 -63.183 -63.475  1.00 56.100          H  
ATOM  23284 1HB  SER A1471     -43.517 -64.402 -65.177  1.00 78.420          H  
ATOM  23285 2HB  SER A1471     -42.771 -64.656 -63.606  1.00 78.420          H  
ATOM  23286  HG  SER A1471     -43.019 -66.553 -64.815  1.00 78.420          H  
ATOM  23287  N   SER A1472     -47.008 -65.364 -63.891  1.00 46.670          N  
ATOM  23288  CA  SER A1472     -48.204 -65.707 -64.643  1.00 46.780          C  
ATOM  23289  C   SER A1472     -49.376 -66.168 -63.810  1.00 46.590          C  
ATOM  23290  O   SER A1472     -49.244 -66.815 -62.768  1.00 46.420          O  
ATOM  23291  CB  SER A1472     -47.979 -66.761 -65.689  1.00 65.450          C  
ATOM  23292  OG  SER A1472     -49.228 -67.014 -66.299  1.00 65.450          O  
ATOM  23293  H   SER A1472     -46.845 -65.759 -62.977  1.00 56.000          H  
ATOM  23294  HA  SER A1472     -48.524 -64.806 -65.167  1.00 56.140          H  
ATOM  23295 1HB  SER A1472     -47.262 -66.409 -66.431  1.00 78.540          H  
ATOM  23296 2HB  SER A1472     -47.586 -67.671 -65.235  1.00 78.540          H  
ATOM  23297  HG  SER A1472     -49.095 -67.651 -67.058  1.00 78.540          H  
ATOM  23298  N   TYR A1473     -50.557 -65.904 -64.341  1.00 46.670          N  
ATOM  23299  CA  TYR A1473     -51.812 -66.286 -63.710  1.00 46.420          C  
ATOM  23300  C   TYR A1473     -52.121 -67.760 -63.957  1.00 46.510          C  
ATOM  23301  O   TYR A1473     -53.097 -68.295 -63.432  1.00 46.540          O  
ATOM  23302  CB  TYR A1473     -52.946 -65.415 -64.241  1.00 65.090          C  
ATOM  23303  CG  TYR A1473     -52.804 -63.992 -63.862  1.00 65.090          C  
ATOM  23304  CD1 TYR A1473     -52.333 -63.068 -64.776  1.00 65.090          C  
ATOM  23305  CD2 TYR A1473     -53.134 -63.603 -62.603  1.00 65.090          C  
ATOM  23306  CE1 TYR A1473     -52.197 -61.750 -64.403  1.00 65.090          C  
ATOM  23307  CE2 TYR A1473     -52.997 -62.305 -62.228  1.00 65.090          C  
ATOM  23308  CZ  TYR A1473     -52.533 -61.373 -63.112  1.00 65.090          C  
ATOM  23309  OH  TYR A1473     -52.392 -60.059 -62.719  1.00 65.090          O  
ATOM  23310  H   TYR A1473     -50.568 -65.400 -65.219  1.00 56.000          H  
ATOM  23311  HA  TYR A1473     -51.717 -66.133 -62.635  1.00 55.700          H  
ATOM  23312 1HB  TYR A1473     -52.993 -65.482 -65.329  1.00 78.110          H  
ATOM  23313 2HB  TYR A1473     -53.893 -65.769 -63.844  1.00 78.110          H  
ATOM  23314  HD1 TYR A1473     -52.072 -63.376 -65.791  1.00 78.110          H  
ATOM  23315  HD2 TYR A1473     -53.505 -64.333 -61.900  1.00 78.110          H  
ATOM  23316  HE1 TYR A1473     -51.829 -61.014 -65.117  1.00 78.110          H  
ATOM  23317  HE2 TYR A1473     -53.260 -62.015 -61.230  1.00 78.110          H  
ATOM  23318  HH  TYR A1473     -52.643 -59.968 -61.797  1.00 78.110          H  
ATOM  23319  N   ASP A1474     -51.227 -68.417 -64.694  1.00 46.610          N  
ATOM  23320  CA  ASP A1474     -51.305 -69.823 -65.050  1.00 46.760          C  
ATOM  23321  C   ASP A1474     -50.760 -70.734 -63.950  1.00 46.660          C  
ATOM  23322  O   ASP A1474     -50.900 -71.952 -64.050  1.00 46.770          O  
ATOM  23323  CB  ASP A1474     -50.443 -70.083 -66.286  1.00 65.400          C  
ATOM  23324  CG  ASP A1474     -50.919 -69.421 -67.559  1.00 65.400          C  
ATOM  23325  OD1 ASP A1474     -52.071 -69.541 -67.925  1.00 65.400          O  
ATOM  23326  OD2 ASP A1474     -50.097 -68.736 -68.142  1.00 65.400          O  
ATOM  23327  H   ASP A1474     -50.458 -67.877 -65.080  1.00 55.930          H  
ATOM  23328  HA  ASP A1474     -52.345 -70.081 -65.244  1.00 56.110          H  
ATOM  23329 1HB  ASP A1474     -49.427 -69.753 -66.078  1.00 78.480          H  
ATOM  23330 2HB  ASP A1474     -50.393 -71.160 -66.463  1.00 78.480          H  
ATOM  23331  N   ASP A1475     -50.130 -70.164 -62.912  1.00 46.490          N  
ATOM  23332  CA  ASP A1475     -49.529 -70.977 -61.848  1.00 46.430          C  
ATOM  23333  C   ASP A1475     -50.485 -71.914 -61.119  1.00 46.240          C  
ATOM  23334  O   ASP A1475     -51.666 -71.607 -60.882  1.00 46.330          O  
ATOM  23335  CB  ASP A1475     -48.787 -70.114 -60.816  1.00 65.030          C  
ATOM  23336  CG  ASP A1475     -47.378 -69.658 -61.264  1.00 65.030          C  
ATOM  23337  OD1 ASP A1475     -46.861 -70.206 -62.219  1.00 65.030          O  
ATOM  23338  OD2 ASP A1475     -46.773 -68.844 -60.595  1.00 65.030          O  
ATOM  23339  H   ASP A1475     -50.031 -69.144 -62.876  1.00 55.790          H  
ATOM  23340  HA  ASP A1475     -48.777 -71.607 -62.321  1.00 55.720          H  
ATOM  23341 1HB  ASP A1475     -49.371 -69.224 -60.608  1.00 78.030          H  
ATOM  23342 2HB  ASP A1475     -48.714 -70.664 -59.877  1.00 78.030          H  
ATOM  23343  N   ASP A1476     -49.919 -73.069 -60.739  1.00 46.010          N  
ATOM  23344  CA  ASP A1476     -50.629 -74.132 -60.051  1.00 45.830          C  
ATOM  23345  C   ASP A1476     -51.416 -73.627 -58.859  1.00 45.570          C  
ATOM  23346  O   ASP A1476     -50.912 -72.878 -58.019  1.00 45.210          O  
ATOM  23347  CB  ASP A1476     -49.653 -75.192 -59.527  1.00 64.230          C  
ATOM  23348  CG  ASP A1476     -48.916 -76.003 -60.590  1.00 64.230          C  
ATOM  23349  OD1 ASP A1476     -49.257 -75.899 -61.734  1.00 64.230          O  
ATOM  23350  OD2 ASP A1476     -47.984 -76.695 -60.247  1.00 64.230          O  
ATOM  23351  H   ASP A1476     -48.958 -73.236 -61.005  1.00 55.210          H  
ATOM  23352  HA  ASP A1476     -51.322 -74.593 -60.754  1.00 55.000          H  
ATOM  23353 1HB  ASP A1476     -48.934 -74.722 -58.896  1.00 77.080          H  
ATOM  23354 2HB  ASP A1476     -50.224 -75.882 -58.911  1.00 77.080          H  
ATOM  23355  N   ASP A1477     -52.683 -74.014 -58.853  1.00 45.810          N  
ATOM  23356  CA  ASP A1477     -53.689 -73.710 -57.852  1.00 45.660          C  
ATOM  23357  C   ASP A1477     -53.847 -72.236 -57.460  1.00 45.210          C  
ATOM  23358  O   ASP A1477     -54.162 -71.939 -56.306  1.00 45.000          O  
ATOM  23359  CB  ASP A1477     -53.476 -74.577 -56.613  1.00 63.980          C  
ATOM  23360  CG  ASP A1477     -53.644 -76.073 -56.940  1.00 63.980          C  
ATOM  23361  OD1 ASP A1477     -54.174 -76.378 -58.002  1.00 63.980          O  
ATOM  23362  OD2 ASP A1477     -53.302 -76.894 -56.115  1.00 63.980          O  
ATOM  23363  H   ASP A1477     -52.984 -74.622 -59.604  1.00 54.970          H  
ATOM  23364  HA  ASP A1477     -54.648 -74.015 -58.273  1.00 54.790          H  
ATOM  23365 1HB  ASP A1477     -52.476 -74.405 -56.208  1.00 76.780          H  
ATOM  23366 2HB  ASP A1477     -54.195 -74.304 -55.842  1.00 76.780          H  
ATOM  23367  N   ASN A1478     -53.734 -71.304 -58.410  1.00 45.130          N  
ATOM  23368  CA  ASN A1478     -53.987 -69.909 -58.054  1.00 44.780          C  
ATOM  23369  C   ASN A1478     -55.390 -69.680 -57.512  1.00 44.890          C  
ATOM  23370  O   ASN A1478     -56.362 -70.280 -57.983  1.00 44.650          O  
ATOM  23371  CB  ASN A1478     -53.765 -68.970 -59.220  1.00 62.830          C  
ATOM  23372  CG  ASN A1478     -52.357 -68.657 -59.475  1.00 62.830          C  
ATOM  23373  OD1 ASN A1478     -51.538 -68.658 -58.542  1.00 62.830          O  
ATOM  23374  ND2 ASN A1478     -52.032 -68.352 -60.692  1.00 62.830          N  
ATOM  23375  H   ASN A1478     -53.415 -71.537 -59.360  1.00 54.160          H  
ATOM  23376  HA  ASN A1478     -53.293 -69.636 -57.258  1.00 53.740          H  
ATOM  23377 1HB  ASN A1478     -54.185 -69.416 -60.125  1.00 75.400          H  
ATOM  23378 2HB  ASN A1478     -54.307 -68.041 -59.044  1.00 75.400          H  
ATOM  23379 1HD2 ASN A1478     -51.085 -68.104 -60.893  1.00 75.400          H  
ATOM  23380 2HD2 ASN A1478     -52.719 -68.374 -61.449  1.00 75.400          H  
ATOM  23381  N   ALA A1479     -55.468 -68.811 -56.500  1.00 45.310          N  
ATOM  23382  CA  ALA A1479     -56.706 -68.383 -55.860  1.00 45.500          C  
ATOM  23383  C   ALA A1479     -57.033 -66.943 -56.237  1.00 45.300          C  
ATOM  23384  O   ALA A1479     -56.152 -66.175 -56.638  1.00 44.970          O  
ATOM  23385  CB  ALA A1479     -56.599 -68.493 -54.352  1.00 63.620          C  
ATOM  23386  H   ALA A1479     -54.601 -68.421 -56.156  1.00 54.370          H  
ATOM  23387  HA  ALA A1479     -57.515 -69.027 -56.200  1.00 54.600          H  
ATOM  23388 1HB  ALA A1479     -57.543 -68.180 -53.895  1.00 76.350          H  
ATOM  23389 2HB  ALA A1479     -56.386 -69.525 -54.076  1.00 76.350          H  
ATOM  23390 3HB  ALA A1479     -55.798 -67.849 -53.995  1.00 76.350          H  
ATOM  23391  N   GLY A1480     -58.295 -66.563 -56.121  1.00 45.570          N  
ATOM  23392  CA  GLY A1480     -58.643 -65.175 -56.335  1.00 45.500          C  
ATOM  23393  C   GLY A1480     -57.949 -64.403 -55.232  1.00 44.960          C  
ATOM  23394  O   GLY A1480     -57.817 -64.936 -54.130  1.00 44.830          O  
ATOM  23395  H   GLY A1480     -59.004 -67.225 -55.834  1.00 54.680          H  
ATOM  23396 1HA  GLY A1480     -58.335 -64.853 -57.314  1.00 54.600          H  
ATOM  23397 2HA  GLY A1480     -59.710 -65.051 -56.270  1.00 54.600          H  
ATOM  23398  N   PRO A1481     -57.574 -63.140 -55.438  1.00 44.680          N  
ATOM  23399  CA  PRO A1481     -57.625 -62.258 -56.606  1.00 44.320          C  
ATOM  23400  C   PRO A1481     -56.918 -62.654 -57.904  1.00 44.210          C  
ATOM  23401  O   PRO A1481     -57.262 -62.137 -58.953  1.00 44.300          O  
ATOM  23402  CB  PRO A1481     -56.980 -60.976 -56.066  1.00 66.480          C  
ATOM  23403  CG  PRO A1481     -57.130 -61.041 -54.585  1.00 66.480          C  
ATOM  23404  CD  PRO A1481     -57.003 -62.492 -54.256  1.00 66.480          C  
ATOM  23405  HA  PRO A1481     -58.698 -62.056 -56.820  1.00 53.180          H  
ATOM  23406 1HB  PRO A1481     -55.918 -60.960 -56.360  1.00 79.780          H  
ATOM  23407 2HB  PRO A1481     -57.450 -60.091 -56.516  1.00 79.780          H  
ATOM  23408 1HG  PRO A1481     -56.358 -60.430 -54.101  1.00 79.780          H  
ATOM  23409 2HG  PRO A1481     -58.104 -60.617 -54.289  1.00 79.780          H  
ATOM  23410 1HD  PRO A1481     -55.949 -62.779 -54.124  1.00 79.780          H  
ATOM  23411 2HD  PRO A1481     -57.606 -62.733 -53.365  1.00 79.780          H  
ATOM  23412  N   LEU A1482     -55.914 -63.544 -57.877  1.00 44.090          N  
ATOM  23413  CA  LEU A1482     -55.197 -63.833 -59.128  1.00 44.030          C  
ATOM  23414  C   LEU A1482     -56.132 -64.367 -60.188  1.00 44.310          C  
ATOM  23415  O   LEU A1482     -56.102 -63.964 -61.348  1.00 44.370          O  
ATOM  23416  CB  LEU A1482     -54.056 -64.834 -58.896  1.00 61.670          C  
ATOM  23417  CG  LEU A1482     -52.834 -64.345 -58.066  1.00 61.670          C  
ATOM  23418  CD1 LEU A1482     -51.938 -65.536 -57.800  1.00 61.670          C  
ATOM  23419  CD2 LEU A1482     -52.052 -63.262 -58.820  1.00 61.670          C  
ATOM  23420  H   LEU A1482     -55.672 -64.072 -57.041  1.00 52.910          H  
ATOM  23421  HA  LEU A1482     -54.786 -62.906 -59.504  1.00 52.840          H  
ATOM  23422 1HB  LEU A1482     -54.467 -65.692 -58.380  1.00 74.000          H  
ATOM  23423 2HB  LEU A1482     -53.690 -65.179 -59.851  1.00 74.000          H  
ATOM  23424  HG  LEU A1482     -53.177 -63.949 -57.111  1.00 74.000          H  
ATOM  23425 1HD1 LEU A1482     -51.082 -65.228 -57.204  1.00 74.000          H  
ATOM  23426 2HD1 LEU A1482     -52.496 -66.302 -57.256  1.00 74.000          H  
ATOM  23427 3HD1 LEU A1482     -51.590 -65.941 -58.747  1.00 74.000          H  
ATOM  23428 1HD2 LEU A1482     -51.195 -62.952 -58.219  1.00 74.000          H  
ATOM  23429 2HD2 LEU A1482     -51.698 -63.662 -59.772  1.00 74.000          H  
ATOM  23430 3HD2 LEU A1482     -52.675 -62.403 -58.999  1.00 74.000          H  
ATOM  23431  N   ASN A1483     -57.050 -65.201 -59.752  1.00 44.550          N  
ATOM  23432  CA  ASN A1483     -58.020 -65.816 -60.652  1.00 44.890          C  
ATOM  23433  C   ASN A1483     -58.948 -64.820 -61.340  1.00 44.790          C  
ATOM  23434  O   ASN A1483     -59.588 -65.158 -62.337  1.00 44.990          O  
ATOM  23435  CB  ASN A1483     -58.846 -66.844 -59.930  1.00 62.710          C  
ATOM  23436  CG  ASN A1483     -58.056 -68.033 -59.636  1.00 62.710          C  
ATOM  23437  OD1 ASN A1483     -56.996 -68.245 -60.239  1.00 62.710          O  
ATOM  23438  ND2 ASN A1483     -58.524 -68.827 -58.726  1.00 62.710          N  
ATOM  23439  H   ASN A1483     -56.981 -65.465 -58.767  1.00 53.460          H  
ATOM  23440  HA  ASN A1483     -57.464 -66.318 -61.446  1.00 53.870          H  
ATOM  23441 1HB  ASN A1483     -59.230 -66.427 -59.005  1.00 75.250          H  
ATOM  23442 2HB  ASN A1483     -59.701 -67.124 -60.543  1.00 75.250          H  
ATOM  23443 1HD2 ASN A1483     -57.982 -69.643 -58.469  1.00 75.250          H  
ATOM  23444 2HD2 ASN A1483     -59.383 -68.622 -58.268  1.00 75.250          H  
ATOM  23445  N   TYR A1484     -59.062 -63.606 -60.804  1.00 44.530          N  
ATOM  23446  CA  TYR A1484     -59.955 -62.624 -61.378  1.00 44.470          C  
ATOM  23447  C   TYR A1484     -59.190 -61.551 -62.156  1.00 43.930          C  
ATOM  23448  O   TYR A1484     -59.785 -60.587 -62.644  1.00 44.180          O  
ATOM  23449  CB  TYR A1484     -60.800 -62.010 -60.268  1.00 62.280          C  
ATOM  23450  CG  TYR A1484     -61.679 -63.038 -59.572  1.00 62.280          C  
ATOM  23451  CD1 TYR A1484     -61.361 -63.480 -58.295  1.00 62.280          C  
ATOM  23452  CD2 TYR A1484     -62.795 -63.550 -60.223  1.00 62.280          C  
ATOM  23453  CE1 TYR A1484     -62.164 -64.420 -57.671  1.00 62.280          C  
ATOM  23454  CE2 TYR A1484     -63.590 -64.489 -59.600  1.00 62.280          C  
ATOM  23455  CZ  TYR A1484     -63.281 -64.920 -58.329  1.00 62.280          C  
ATOM  23456  OH  TYR A1484     -64.086 -65.854 -57.713  1.00 62.280          O  
ATOM  23457  H   TYR A1484     -58.483 -63.329 -60.012  1.00 53.440          H  
ATOM  23458  HA  TYR A1484     -60.618 -63.126 -62.082  1.00 53.360          H  
ATOM  23459 1HB  TYR A1484     -60.141 -61.558 -59.523  1.00 74.740          H  
ATOM  23460 2HB  TYR A1484     -61.435 -61.227 -60.675  1.00 74.740          H  
ATOM  23461  HD1 TYR A1484     -60.492 -63.087 -57.786  1.00 74.740          H  
ATOM  23462  HD2 TYR A1484     -63.046 -63.211 -61.227  1.00 74.740          H  
ATOM  23463  HE1 TYR A1484     -61.930 -64.766 -56.665  1.00 74.740          H  
ATOM  23464  HE2 TYR A1484     -64.469 -64.889 -60.111  1.00 74.740          H  
ATOM  23465  HH  TYR A1484     -63.779 -66.007 -56.812  1.00 74.740          H  
ATOM  23466  N   MET A1485     -57.865 -61.720 -62.271  1.00 43.230          N  
ATOM  23467  CA  MET A1485     -57.008 -60.797 -63.009  1.00 42.720          C  
ATOM  23468  C   MET A1485     -56.392 -61.521 -64.198  1.00 42.690          C  
ATOM  23469  O   MET A1485     -55.551 -60.981 -64.918  1.00 42.570          O  
ATOM  23470  CB  MET A1485     -55.936 -60.229 -62.097  1.00 60.010          C  
ATOM  23471  CG  MET A1485     -56.469 -59.331 -61.000  1.00 60.010          C  
ATOM  23472  SD  MET A1485     -55.168 -58.526 -60.041  1.00 60.010          S  
ATOM  23473  CE  MET A1485     -54.514 -59.889 -59.091  1.00 60.010          C  
ATOM  23474  H   MET A1485     -57.415 -62.534 -61.841  1.00 51.880          H  
ATOM  23475  HA  MET A1485     -57.613 -59.980 -63.395  1.00 51.260          H  
ATOM  23476 1HB  MET A1485     -55.438 -61.055 -61.619  1.00 72.010          H  
ATOM  23477 2HB  MET A1485     -55.201 -59.676 -62.680  1.00 72.010          H  
ATOM  23478 1HG  MET A1485     -57.104 -58.565 -61.440  1.00 72.010          H  
ATOM  23479 2HG  MET A1485     -57.080 -59.927 -60.321  1.00 72.010          H  
ATOM  23480 1HE  MET A1485     -53.717 -59.533 -58.442  1.00 72.010          H  
ATOM  23481 2HE  MET A1485     -55.304 -60.314 -58.497  1.00 72.010          H  
ATOM  23482 3HE  MET A1485     -54.126 -60.632 -59.750  1.00 72.010          H  
ATOM  23483  N   HIS A1486     -56.843 -62.751 -64.382  1.00 42.840          N  
ATOM  23484  CA  HIS A1486     -56.360 -63.655 -65.407  1.00 42.860          C  
ATOM  23485  C   HIS A1486     -56.591 -63.019 -66.764  1.00 42.280          C  
ATOM  23486  O   HIS A1486     -57.627 -62.398 -66.999  1.00 42.290          O  
ATOM  23487  CB  HIS A1486     -57.086 -64.996 -65.282  1.00 60.000          C  
ATOM  23488  CG  HIS A1486     -56.486 -66.101 -66.078  1.00 60.000          C  
ATOM  23489  ND1 HIS A1486     -56.638 -66.223 -67.447  1.00 60.000          N  
ATOM  23490  CD2 HIS A1486     -55.737 -67.161 -65.682  1.00 60.000          C  
ATOM  23491  CE1 HIS A1486     -55.987 -67.312 -67.851  1.00 60.000          C  
ATOM  23492  NE2 HIS A1486     -55.443 -67.891 -66.799  1.00 60.000          N  
ATOM  23493  H   HIS A1486     -57.556 -63.079 -63.748  1.00 51.410          H  
ATOM  23494  HA  HIS A1486     -55.295 -63.824 -65.290  1.00 51.430          H  
ATOM  23495 1HB  HIS A1486     -57.093 -65.300 -64.229  1.00 72.000          H  
ATOM  23496 2HB  HIS A1486     -58.124 -64.875 -65.590  1.00 72.000          H  
ATOM  23497  HD2 HIS A1486     -55.427 -67.394 -64.659  1.00 72.000          H  
ATOM  23498  HE1 HIS A1486     -55.913 -67.676 -68.870  1.00 72.000          H  
ATOM  23499  HE2 HIS A1486     -54.894 -68.749 -66.815  1.00 72.000          H  
ATOM  23500  N   HIS A1487     -55.643 -63.169 -67.670  1.00 41.860          N  
ATOM  23501  CA  HIS A1487     -55.746 -62.556 -68.977  1.00 41.310          C  
ATOM  23502  C   HIS A1487     -56.857 -63.065 -69.885  1.00 41.380          C  
ATOM  23503  O   HIS A1487     -57.243 -62.358 -70.817  1.00 41.230          O  
ATOM  23504  CB  HIS A1487     -54.386 -62.680 -69.622  1.00 58.050          C  
ATOM  23505  CG  HIS A1487     -53.903 -64.054 -69.529  1.00 58.050          C  
ATOM  23506  ND1 HIS A1487     -53.408 -64.563 -68.337  1.00 58.050          N  
ATOM  23507  CD2 HIS A1487     -53.822 -65.057 -70.429  1.00 58.050          C  
ATOM  23508  CE1 HIS A1487     -53.035 -65.821 -68.521  1.00 58.050          C  
ATOM  23509  NE2 HIS A1487     -53.276 -66.142 -69.778  1.00 58.050          N  
ATOM  23510  H   HIS A1487     -54.803 -63.728 -67.489  1.00 50.230          H  
ATOM  23511  HA  HIS A1487     -55.935 -61.493 -68.829  1.00 49.570          H  
ATOM  23512 1HB  HIS A1487     -54.442 -62.392 -70.672  1.00 69.660          H  
ATOM  23513 2HB  HIS A1487     -53.678 -62.021 -69.122  1.00 69.660          H  
ATOM  23514  HD2 HIS A1487     -54.129 -65.010 -71.475  1.00 69.660          H  
ATOM  23515  HE1 HIS A1487     -52.604 -66.492 -67.767  1.00 69.660          H  
ATOM  23516  HE2 HIS A1487     -53.087 -67.047 -70.190  1.00 69.660          H  
ATOM  23517  N   ASN A1488     -57.415 -64.251 -69.622  1.00 41.650          N  
ATOM  23518  CA  ASN A1488     -58.497 -64.747 -70.467  1.00 41.940          C  
ATOM  23519  C   ASN A1488     -59.879 -64.554 -69.828  1.00 41.690          C  
ATOM  23520  O   ASN A1488     -60.867 -65.118 -70.315  1.00 41.610          O  
ATOM  23521  CB  ASN A1488     -58.284 -66.198 -70.844  1.00 58.600          C  
ATOM  23522  CG  ASN A1488     -57.086 -66.397 -71.747  1.00 58.600          C  
ATOM  23523  OD1 ASN A1488     -56.715 -65.525 -72.543  1.00 58.600          O  
ATOM  23524  ND2 ASN A1488     -56.484 -67.554 -71.659  1.00 58.600          N  
ATOM  23525  H   ASN A1488     -57.083 -64.845 -68.850  1.00 49.980          H  
ATOM  23526  HA  ASN A1488     -58.499 -64.167 -71.390  1.00 50.330          H  
ATOM  23527 1HB  ASN A1488     -58.153 -66.791 -69.942  1.00 70.320          H  
ATOM  23528 2HB  ASN A1488     -59.169 -66.571 -71.355  1.00 70.320          H  
ATOM  23529 1HD2 ASN A1488     -55.696 -67.751 -72.242  1.00 70.320          H  
ATOM  23530 2HD2 ASN A1488     -56.823 -68.252 -71.027  1.00 70.320          H  
ATOM  23531  N   TYR A1489     -59.956 -63.721 -68.777  1.00 41.640          N  
ATOM  23532  CA  TYR A1489     -61.179 -63.433 -68.011  1.00 41.480          C  
ATOM  23533  C   TYR A1489     -62.398 -63.034 -68.840  1.00 41.530          C  
ATOM  23534  O   TYR A1489     -63.528 -63.122 -68.361  1.00 41.450          O  
ATOM  23535  CB  TYR A1489     -60.928 -62.268 -67.048  1.00 58.140          C  
ATOM  23536  CG  TYR A1489     -60.939 -60.906 -67.768  1.00 58.140          C  
ATOM  23537  CD1 TYR A1489     -62.116 -60.152 -67.811  1.00 58.140          C  
ATOM  23538  CD2 TYR A1489     -59.808 -60.437 -68.425  1.00 58.140          C  
ATOM  23539  CE1 TYR A1489     -62.149 -58.958 -68.490  1.00 58.140          C  
ATOM  23540  CE2 TYR A1489     -59.849 -59.245 -69.104  1.00 58.140          C  
ATOM  23541  CZ  TYR A1489     -61.013 -58.506 -69.138  1.00 58.140          C  
ATOM  23542  OH  TYR A1489     -61.052 -57.314 -69.823  1.00 58.140          O  
ATOM  23543  H   TYR A1489     -59.093 -63.277 -68.438  1.00 49.970          H  
ATOM  23544  HA  TYR A1489     -61.442 -64.331 -67.445  1.00 49.780          H  
ATOM  23545 1HB  TYR A1489     -61.703 -62.257 -66.281  1.00 69.760          H  
ATOM  23546 2HB  TYR A1489     -59.982 -62.391 -66.545  1.00 69.760          H  
ATOM  23547  HD1 TYR A1489     -63.014 -60.514 -67.308  1.00 69.760          H  
ATOM  23548  HD2 TYR A1489     -58.891 -61.008 -68.419  1.00 69.760          H  
ATOM  23549  HE1 TYR A1489     -63.068 -58.375 -68.523  1.00 69.760          H  
ATOM  23550  HE2 TYR A1489     -58.959 -58.887 -69.622  1.00 69.760          H  
ATOM  23551  HH  TYR A1489     -60.192 -57.139 -70.214  1.00 69.760          H  
ATOM  23552  N   SER A1490     -62.188 -62.529 -70.054  1.00 41.730          N  
ATOM  23553  CA  SER A1490     -63.277 -62.065 -70.898  1.00 41.840          C  
ATOM  23554  C   SER A1490     -64.232 -63.182 -71.316  1.00 41.860          C  
ATOM  23555  O   SER A1490     -65.353 -62.906 -71.751  1.00 42.100          O  
ATOM  23556  CB  SER A1490     -62.727 -61.373 -72.130  1.00 58.530          C  
ATOM  23557  OG  SER A1490     -62.064 -62.277 -72.973  1.00 58.530          O  
ATOM  23558  H   SER A1490     -61.249 -62.497 -70.423  1.00 50.080          H  
ATOM  23559  HA  SER A1490     -63.850 -61.332 -70.329  1.00 50.210          H  
ATOM  23560 1HB  SER A1490     -63.546 -60.901 -72.671  1.00 70.240          H  
ATOM  23561 2HB  SER A1490     -62.039 -60.585 -71.822  1.00 70.240          H  
ATOM  23562  HG  SER A1490     -61.825 -61.777 -73.760  1.00 70.240          H  
ATOM  23563  N   SER A1491     -63.803 -64.447 -71.206  1.00 41.690          N  
ATOM  23564  CA  SER A1491     -64.671 -65.559 -71.574  1.00 41.750          C  
ATOM  23565  C   SER A1491     -65.655 -65.937 -70.457  1.00 42.120          C  
ATOM  23566  O   SER A1491     -66.573 -66.733 -70.683  1.00 42.410          O  
ATOM  23567  CB  SER A1491     -63.852 -66.775 -71.978  1.00 58.430          C  
ATOM  23568  OG  SER A1491     -63.176 -67.331 -70.889  1.00 58.430          O  
ATOM  23569  H   SER A1491     -62.859 -64.640 -70.853  1.00 50.030          H  
ATOM  23570  HA  SER A1491     -65.256 -65.253 -72.439  1.00 50.100          H  
ATOM  23571 1HB  SER A1491     -64.510 -67.522 -72.418  1.00 70.110          H  
ATOM  23572 2HB  SER A1491     -63.132 -66.482 -72.741  1.00 70.110          H  
ATOM  23573  HG  SER A1491     -62.645 -68.048 -71.241  1.00 70.110          H  
ATOM  23574  N   ASP A1492     -65.471 -65.388 -69.251  1.00 42.160          N  
ATOM  23575  CA  ASP A1492     -66.327 -65.719 -68.120  1.00 42.550          C  
ATOM  23576  C   ASP A1492     -67.438 -64.698 -67.942  1.00 42.770          C  
ATOM  23577  O   ASP A1492     -67.312 -63.547 -68.361  1.00 42.950          O  
ATOM  23578  CB  ASP A1492     -65.508 -65.805 -66.832  1.00 59.410          C  
ATOM  23579  CG  ASP A1492     -64.547 -66.999 -66.794  1.00 59.410          C  
ATOM  23580  OD1 ASP A1492     -64.888 -68.057 -67.282  1.00 59.410          O  
ATOM  23581  OD2 ASP A1492     -63.471 -66.833 -66.272  1.00 59.410          O  
ATOM  23582  H   ASP A1492     -64.722 -64.704 -69.110  1.00 50.590          H  
ATOM  23583  HA  ASP A1492     -66.784 -66.690 -68.302  1.00 51.060          H  
ATOM  23584 1HB  ASP A1492     -64.926 -64.885 -66.720  1.00 71.300          H  
ATOM  23585 2HB  ASP A1492     -66.180 -65.872 -65.971  1.00 71.300          H  
ATOM  23586  N   ASP A1493     -68.532 -65.117 -67.303  1.00 42.810          N  
ATOM  23587  CA  ASP A1493     -69.632 -64.206 -66.972  1.00 43.100          C  
ATOM  23588  C   ASP A1493     -70.446 -64.707 -65.767  1.00 43.350          C  
ATOM  23589  O   ASP A1493     -71.240 -65.634 -65.945  1.00 43.580          O  
ATOM  23590  CB  ASP A1493     -70.560 -64.009 -68.185  1.00 60.220          C  
ATOM  23591  CG  ASP A1493     -71.724 -62.991 -67.939  1.00 60.220          C  
ATOM  23592  OD1 ASP A1493     -72.136 -62.835 -66.799  1.00 60.220          O  
ATOM  23593  OD2 ASP A1493     -72.181 -62.392 -68.891  1.00 60.220          O  
ATOM  23594  H   ASP A1493     -68.592 -66.084 -67.011  1.00 51.370          H  
ATOM  23595  HA  ASP A1493     -69.197 -63.247 -66.762  1.00 51.720          H  
ATOM  23596 1HB  ASP A1493     -69.967 -63.653 -69.030  1.00 72.270          H  
ATOM  23597 2HB  ASP A1493     -70.993 -64.967 -68.470  1.00 72.270          H  
ATOM  23598  N   ASP A1494     -70.249 -64.185 -64.526  1.00 43.270          N  
ATOM  23599  CA  ASP A1494     -69.288 -63.174 -64.025  1.00 43.240          C  
ATOM  23600  C   ASP A1494     -69.169 -61.790 -64.692  1.00 43.360          C  
ATOM  23601  O   ASP A1494     -68.054 -61.323 -64.930  1.00 43.400          O  
ATOM  23602  CB  ASP A1494     -67.895 -63.795 -63.914  1.00 60.550          C  
ATOM  23603  CG  ASP A1494     -67.883 -64.951 -62.929  1.00 60.550          C  
ATOM  23604  OD1 ASP A1494     -68.601 -64.888 -61.953  1.00 60.550          O  
ATOM  23605  OD2 ASP A1494     -67.163 -65.889 -63.156  1.00 60.550          O  
ATOM  23606  H   ASP A1494     -70.824 -64.594 -63.801  1.00 51.920          H  
ATOM  23607  HA  ASP A1494     -69.592 -62.967 -62.999  1.00 51.890          H  
ATOM  23608 1HB  ASP A1494     -67.543 -64.129 -64.877  1.00 72.660          H  
ATOM  23609 2HB  ASP A1494     -67.191 -63.041 -63.559  1.00 72.660          H  
ATOM  23610  N   ASP A1495     -70.283 -61.131 -65.003  1.00 43.480          N  
ATOM  23611  CA  ASP A1495     -70.184 -59.786 -65.572  1.00 43.660          C  
ATOM  23612  C   ASP A1495     -69.952 -58.824 -64.405  1.00 43.460          C  
ATOM  23613  O   ASP A1495     -69.914 -59.255 -63.248  1.00 43.460          O  
ATOM  23614  CB  ASP A1495     -71.462 -59.417 -66.357  1.00 61.050          C  
ATOM  23615  CG  ASP A1495     -71.287 -58.278 -67.417  1.00 61.050          C  
ATOM  23616  OD1 ASP A1495     -70.370 -57.496 -67.270  1.00 61.050          O  
ATOM  23617  OD2 ASP A1495     -72.074 -58.199 -68.328  1.00 61.050          O  
ATOM  23618  H   ASP A1495     -71.190 -61.559 -64.844  1.00 52.180          H  
ATOM  23619  HA  ASP A1495     -69.330 -59.741 -66.247  1.00 52.390          H  
ATOM  23620 1HB  ASP A1495     -71.837 -60.305 -66.869  1.00 73.260          H  
ATOM  23621 2HB  ASP A1495     -72.233 -59.110 -65.651  1.00 73.260          H  
ATOM  23622  N   VAL A1496     -69.821 -57.536 -64.683  1.00 43.330          N  
ATOM  23623  CA  VAL A1496     -69.562 -56.568 -63.623  1.00 43.190          C  
ATOM  23624  C   VAL A1496     -70.762 -55.685 -63.320  1.00 42.840          C  
ATOM  23625  O   VAL A1496     -71.262 -54.967 -64.184  1.00 42.570          O  
ATOM  23626  CB  VAL A1496     -68.348 -55.692 -63.997  1.00 60.520          C  
ATOM  23627  CG1 VAL A1496     -68.083 -54.641 -62.913  1.00 60.520          C  
ATOM  23628  CG2 VAL A1496     -67.130 -56.591 -64.173  1.00 60.520          C  
ATOM  23629  H   VAL A1496     -69.881 -57.248 -65.661  1.00 52.000          H  
ATOM  23630  HA  VAL A1496     -69.310 -57.117 -62.717  1.00 51.830          H  
ATOM  23631  HB  VAL A1496     -68.558 -55.165 -64.928  1.00 72.630          H  
ATOM  23632 1HG1 VAL A1496     -67.225 -54.036 -63.200  1.00 72.630          H  
ATOM  23633 2HG1 VAL A1496     -68.951 -53.988 -62.794  1.00 72.630          H  
ATOM  23634 3HG1 VAL A1496     -67.876 -55.136 -61.966  1.00 72.630          H  
ATOM  23635 1HG2 VAL A1496     -66.268 -55.987 -64.448  1.00 72.630          H  
ATOM  23636 2HG2 VAL A1496     -66.928 -57.114 -63.239  1.00 72.630          H  
ATOM  23637 3HG2 VAL A1496     -67.323 -57.323 -64.959  1.00 72.630          H  
ATOM  23638  N   ALA A1497     -71.205 -55.750 -62.072  1.00 42.890          N  
ATOM  23639  CA  ALA A1497     -72.338 -54.986 -61.576  1.00 42.640          C  
ATOM  23640  C   ALA A1497     -71.934 -53.555 -61.282  1.00 42.200          C  
ATOM  23641  O   ALA A1497     -70.774 -53.289 -60.972  1.00 41.980          O  
ATOM  23642  CB  ALA A1497     -72.890 -55.616 -60.311  1.00 59.800          C  
ATOM  23643  H   ALA A1497     -70.724 -56.371 -61.435  1.00 51.470          H  
ATOM  23644  HA  ALA A1497     -73.107 -54.975 -62.349  1.00 51.170          H  
ATOM  23645 1HB  ALA A1497     -73.745 -55.044 -59.962  1.00 71.760          H  
ATOM  23646 2HB  ALA A1497     -73.198 -56.639 -60.517  1.00 71.760          H  
ATOM  23647 3HB  ALA A1497     -72.115 -55.615 -59.537  1.00 71.760          H  
ATOM  23648  N   ASP A1498     -72.909 -52.641 -61.297  1.00 42.110          N  
ATOM  23649  CA  ASP A1498     -72.641 -51.259 -60.908  1.00 41.760          C  
ATOM  23650  C   ASP A1498     -72.147 -51.200 -59.463  1.00 41.310          C  
ATOM  23651  O   ASP A1498     -71.306 -50.376 -59.100  1.00 40.860          O  
ATOM  23652  CB  ASP A1498     -73.910 -50.410 -61.012  1.00 58.600          C  
ATOM  23653  CG  ASP A1498     -74.375 -50.135 -62.435  1.00 58.600          C  
ATOM  23654  OD1 ASP A1498     -73.636 -50.355 -63.360  1.00 58.600          O  
ATOM  23655  OD2 ASP A1498     -75.492 -49.715 -62.574  1.00 58.600          O  
ATOM  23656  H   ASP A1498     -73.836 -52.899 -61.606  1.00 50.530          H  
ATOM  23657  HA  ASP A1498     -71.870 -50.851 -61.563  1.00 50.110          H  
ATOM  23658 1HB  ASP A1498     -74.717 -50.902 -60.473  1.00 70.320          H  
ATOM  23659 2HB  ASP A1498     -73.734 -49.453 -60.518  1.00 70.320          H  
ATOM  23660  N   ASP A1499     -72.687 -52.074 -58.616  1.00 41.470          N  
ATOM  23661  CA  ASP A1499     -72.284 -52.107 -57.223  1.00 41.170          C  
ATOM  23662  C   ASP A1499     -71.014 -52.939 -57.067  1.00 40.610          C  
ATOM  23663  O   ASP A1499     -71.030 -54.159 -57.250  1.00 40.440          O  
ATOM  23664  CB  ASP A1499     -73.372 -52.664 -56.297  1.00 57.760          C  
ATOM  23665  CG  ASP A1499     -72.934 -52.557 -54.808  1.00 57.760          C  
ATOM  23666  OD1 ASP A1499     -71.810 -52.095 -54.610  1.00 57.760          O  
ATOM  23667  OD2 ASP A1499     -73.694 -52.900 -53.907  1.00 57.760          O  
ATOM  23668  H   ASP A1499     -73.385 -52.720 -58.943  1.00 49.760          H  
ATOM  23669  HA  ASP A1499     -72.062 -51.089 -56.901  1.00 49.400          H  
ATOM  23670 1HB  ASP A1499     -74.301 -52.112 -56.441  1.00 69.310          H  
ATOM  23671 2HB  ASP A1499     -73.561 -53.712 -56.538  1.00 69.310          H  
ATOM  23672  N   ILE A1500     -69.916 -52.256 -56.754  1.00 40.390          N  
ATOM  23673  CA  ILE A1500     -68.579 -52.826 -56.581  1.00 39.930          C  
ATOM  23674  C   ILE A1500     -68.532 -53.882 -55.465  1.00 39.700          C  
ATOM  23675  O   ILE A1500     -67.597 -54.689 -55.380  1.00 39.730          O  
ATOM  23676  CB  ILE A1500     -67.549 -51.705 -56.299  1.00 56.090          C  
ATOM  23677  CG1 ILE A1500     -66.105 -52.242 -56.530  1.00 56.090          C  
ATOM  23678  CG2 ILE A1500     -67.732 -51.160 -54.859  1.00 56.090          C  
ATOM  23679  CD1 ILE A1500     -65.031 -51.165 -56.606  1.00 56.090          C  
ATOM  23680  H   ILE A1500     -70.041 -51.260 -56.643  1.00 48.470          H  
ATOM  23681  HA  ILE A1500     -68.302 -53.312 -57.515  1.00 47.920          H  
ATOM  23682  HB  ILE A1500     -67.715 -50.895 -57.007  1.00 67.300          H  
ATOM  23683 1HG1 ILE A1500     -65.842 -52.916 -55.716  1.00 67.300          H  
ATOM  23684 2HG1 ILE A1500     -66.090 -52.803 -57.463  1.00 67.300          H  
ATOM  23685 1HG2 ILE A1500     -67.035 -50.352 -54.672  1.00 67.300          H  
ATOM  23686 2HG2 ILE A1500     -68.748 -50.783 -54.743  1.00 67.300          H  
ATOM  23687 3HG2 ILE A1500     -67.557 -51.947 -54.127  1.00 67.300          H  
ATOM  23688 1HD1 ILE A1500     -64.064 -51.638 -56.775  1.00 67.300          H  
ATOM  23689 2HD1 ILE A1500     -65.253 -50.488 -57.432  1.00 67.300          H  
ATOM  23690 3HD1 ILE A1500     -64.991 -50.602 -55.680  1.00 67.300          H  
ATOM  23691  N   ASP A1501     -69.523 -53.867 -54.575  1.00 39.540          N  
ATOM  23692  CA  ASP A1501     -69.577 -54.820 -53.480  1.00 39.400          C  
ATOM  23693  C   ASP A1501     -70.062 -56.165 -54.025  1.00 39.190          C  
ATOM  23694  O   ASP A1501     -71.201 -56.583 -53.820  1.00 39.140          O  
ATOM  23695  CB  ASP A1501     -70.525 -54.310 -52.396  1.00 55.220          C  
ATOM  23696  CG  ASP A1501     -70.491 -55.093 -51.088  1.00 55.220          C  
ATOM  23697  OD1 ASP A1501     -69.575 -55.841 -50.879  1.00 55.220          O  
ATOM  23698  OD2 ASP A1501     -71.391 -54.896 -50.274  1.00 55.220          O  
ATOM  23699  H   ASP A1501     -70.282 -53.177 -54.676  1.00 47.450          H  
ATOM  23700  HA  ASP A1501     -68.579 -54.946 -53.061  1.00 47.280          H  
ATOM  23701 1HB  ASP A1501     -70.295 -53.263 -52.191  1.00 66.260          H  
ATOM  23702 2HB  ASP A1501     -71.546 -54.331 -52.792  1.00 66.260          H  
ATOM  23703  N   ALA A1502     -69.148 -56.843 -54.722  1.00 39.140          N  
ATOM  23704  CA  ALA A1502     -69.403 -58.096 -55.427  1.00 39.030          C  
ATOM  23705  C   ALA A1502     -69.909 -59.205 -54.515  1.00 39.110          C  
ATOM  23706  O   ALA A1502     -70.682 -60.060 -54.952  1.00 39.380          O  
ATOM  23707  CB  ALA A1502     -68.139 -58.562 -56.127  1.00 54.690          C  
ATOM  23708  H   ALA A1502     -68.247 -56.372 -54.824  1.00 46.970          H  
ATOM  23709  HA  ALA A1502     -70.171 -57.901 -56.176  1.00 46.840          H  
ATOM  23710 1HB  ALA A1502     -68.351 -59.473 -56.684  1.00 65.620          H  
ATOM  23711 2HB  ALA A1502     -67.800 -57.783 -56.810  1.00 65.620          H  
ATOM  23712 3HB  ALA A1502     -67.367 -58.760 -55.386  1.00 65.620          H  
ATOM  23713  N   GLY A1503     -69.472 -59.225 -53.263  1.00 38.920          N  
ATOM  23714  CA  GLY A1503     -69.916 -60.268 -52.359  1.00 39.040          C  
ATOM  23715  C   GLY A1503     -69.310 -60.103 -50.983  1.00 39.140          C  
ATOM  23716  O   GLY A1503     -68.438 -59.261 -50.767  1.00 39.250          O  
ATOM  23717  H   GLY A1503     -68.824 -58.522 -52.927  1.00 46.700          H  
ATOM  23718 1HA  GLY A1503     -71.003 -60.240 -52.287  1.00 46.850          H  
ATOM  23719 2HA  GLY A1503     -69.644 -61.240 -52.767  1.00 46.850          H  
ATOM  23720  N   ARG A1504     -69.766 -60.930 -50.050  1.00 39.170          N  
ATOM  23721  CA  ARG A1504     -69.313 -60.863 -48.667  1.00 39.340          C  
ATOM  23722  C   ARG A1504     -68.512 -62.083 -48.264  1.00 39.410          C  
ATOM  23723  O   ARG A1504     -68.392 -63.036 -49.039  1.00 39.810          O  
ATOM  23724  CB  ARG A1504     -70.494 -60.648 -47.745  1.00 55.010          C  
ATOM  23725  CG  ARG A1504     -71.305 -59.366 -48.031  1.00 55.010          C  
ATOM  23726  CD  ARG A1504     -70.479 -58.107 -47.817  1.00 55.010          C  
ATOM  23727  NE  ARG A1504     -71.259 -56.918 -47.984  1.00 55.010          N  
ATOM  23728  CZ  ARG A1504     -72.006 -56.335 -47.052  1.00 55.010          C  
ATOM  23729  NH1 ARG A1504     -72.120 -56.820 -45.814  1.00 55.010          N  
ATOM  23730  NH2 ARG A1504     -72.621 -55.251 -47.437  1.00 55.010          N  
ATOM  23731  H   ARG A1504     -70.461 -61.618 -50.307  1.00 47.000          H  
ATOM  23732  HA  ARG A1504     -68.646 -60.010 -48.562  1.00 47.210          H  
ATOM  23733 1HB  ARG A1504     -71.171 -61.493 -47.820  1.00 66.010          H  
ATOM  23734 2HB  ARG A1504     -70.155 -60.600 -46.716  1.00 66.010          H  
ATOM  23735 1HG  ARG A1504     -71.653 -59.369 -49.061  1.00 66.010          H  
ATOM  23736 2HG  ARG A1504     -72.160 -59.330 -47.360  1.00 66.010          H  
ATOM  23737 1HD  ARG A1504     -70.034 -58.097 -46.835  1.00 66.010          H  
ATOM  23738 2HD  ARG A1504     -69.690 -58.061 -48.564  1.00 66.010          H  
ATOM  23739  HE  ARG A1504     -71.228 -56.430 -48.903  1.00 66.010          H  
ATOM  23740 1HH1 ARG A1504     -71.611 -57.678 -45.522  1.00 66.010          H  
ATOM  23741 2HH1 ARG A1504     -72.695 -56.342 -45.136  1.00 66.010          H  
ATOM  23742 1HH2 ARG A1504     -72.451 -54.963 -48.419  1.00 66.010          H  
ATOM  23743 2HH2 ARG A1504     -73.211 -54.729 -46.811  1.00 66.010          H  
ATOM  23744  N   ILE A1505     -67.938 -62.039 -47.065  1.00 39.090          N  
ATOM  23745  CA  ILE A1505     -67.078 -63.123 -46.625  1.00 39.160          C  
ATOM  23746  C   ILE A1505     -67.734 -64.236 -45.808  1.00 39.250          C  
ATOM  23747  O   ILE A1505     -68.356 -64.034 -44.765  1.00 39.040          O  
ATOM  23748  CB  ILE A1505     -65.874 -62.546 -45.857  1.00 54.800          C  
ATOM  23749  CG1 ILE A1505     -65.047 -61.634 -46.809  1.00 54.800          C  
ATOM  23750  CG2 ILE A1505     -65.009 -63.677 -45.264  1.00 54.800          C  
ATOM  23751  CD1 ILE A1505     -63.972 -60.801 -46.116  1.00 54.800          C  
ATOM  23752  H   ILE A1505     -68.095 -61.223 -46.449  1.00 46.910          H  
ATOM  23753  HA  ILE A1505     -66.677 -63.588 -47.521  1.00 46.990          H  
ATOM  23754  HB  ILE A1505     -66.242 -61.918 -45.078  1.00 65.760          H  
ATOM  23755 1HG1 ILE A1505     -64.573 -62.257 -47.563  1.00 65.760          H  
ATOM  23756 2HG1 ILE A1505     -65.727 -60.948 -47.308  1.00 65.760          H  
ATOM  23757 1HG2 ILE A1505     -64.165 -63.279 -44.716  1.00 65.760          H  
ATOM  23758 2HG2 ILE A1505     -65.583 -64.286 -44.584  1.00 65.760          H  
ATOM  23759 3HG2 ILE A1505     -64.652 -64.285 -46.067  1.00 65.760          H  
ATOM  23760 1HD1 ILE A1505     -63.456 -60.189 -46.856  1.00 65.760          H  
ATOM  23761 2HD1 ILE A1505     -64.438 -60.155 -45.375  1.00 65.760          H  
ATOM  23762 3HD1 ILE A1505     -63.256 -61.443 -45.635  1.00 65.760          H  
ATOM  23763  N   ALA A1506     -67.530 -65.456 -46.272  1.00 39.620          N  
ATOM  23764  CA  ALA A1506     -68.021 -66.652 -45.619  1.00 39.830          C  
ATOM  23765  C   ALA A1506     -67.102 -66.962 -44.446  1.00 39.660          C  
ATOM  23766  O   ALA A1506     -66.258 -67.846 -44.523  1.00 39.740          O  
ATOM  23767  CB  ALA A1506     -68.059 -67.808 -46.586  1.00 55.680          C  
ATOM  23768  H   ALA A1506     -67.017 -65.548 -47.133  1.00 47.540          H  
ATOM  23769  HA  ALA A1506     -69.022 -66.459 -45.237  1.00 47.800          H  
ATOM  23770 1HB  ALA A1506     -68.428 -68.687 -46.065  1.00 66.810          H  
ATOM  23771 2HB  ALA A1506     -68.726 -67.563 -47.410  1.00 66.810          H  
ATOM  23772 3HB  ALA A1506     -67.059 -68.007 -46.973  1.00 66.810          H  
ATOM  23773  N   PHE A1507     -67.301 -66.226 -43.356  1.00 39.500          N  
ATOM  23774  CA  PHE A1507     -66.428 -66.253 -42.176  1.00 39.390          C  
ATOM  23775  C   PHE A1507     -66.390 -67.552 -41.378  1.00 39.300          C  
ATOM  23776  O   PHE A1507     -65.455 -67.760 -40.593  1.00 38.990          O  
ATOM  23777  CB  PHE A1507     -66.866 -65.183 -41.173  1.00 55.190          C  
ATOM  23778  CG  PHE A1507     -66.676 -63.810 -41.628  1.00 55.190          C  
ATOM  23779  CD1 PHE A1507     -67.770 -63.049 -41.946  1.00 55.190          C  
ATOM  23780  CD2 PHE A1507     -65.425 -63.269 -41.764  1.00 55.190          C  
ATOM  23781  CE1 PHE A1507     -67.625 -61.785 -42.384  1.00 55.190          C  
ATOM  23782  CE2 PHE A1507     -65.272 -61.997 -42.211  1.00 55.190          C  
ATOM  23783  CZ  PHE A1507     -66.371 -61.246 -42.519  1.00 55.190          C  
ATOM  23784  H   PHE A1507     -68.025 -65.508 -43.442  1.00 47.400          H  
ATOM  23785  HA  PHE A1507     -65.422 -66.038 -42.521  1.00 47.270          H  
ATOM  23786 1HB  PHE A1507     -67.915 -65.321 -40.926  1.00 66.230          H  
ATOM  23787 2HB  PHE A1507     -66.302 -65.311 -40.253  1.00 66.230          H  
ATOM  23788  HD1 PHE A1507     -68.770 -63.468 -41.852  1.00 66.230          H  
ATOM  23789  HD2 PHE A1507     -64.555 -63.864 -41.523  1.00 66.230          H  
ATOM  23790  HE1 PHE A1507     -68.509 -61.215 -42.636  1.00 66.230          H  
ATOM  23791  HE2 PHE A1507     -64.287 -61.590 -42.330  1.00 66.230          H  
ATOM  23792  HZ  PHE A1507     -66.251 -60.230 -42.885  1.00 66.230          H  
ATOM  23793  N   THR A1508     -67.452 -68.363 -41.495  1.00 39.640          N  
ATOM  23794  CA  THR A1508     -67.616 -69.620 -40.738  1.00 39.680          C  
ATOM  23795  C   THR A1508     -67.245 -69.393 -39.272  1.00 39.820          C  
ATOM  23796  O   THR A1508     -66.437 -70.135 -38.699  1.00 40.210          O  
ATOM  23797  CB  THR A1508     -66.766 -70.794 -41.274  1.00 55.540          C  
ATOM  23798  OG1 THR A1508     -65.392 -70.557 -40.991  1.00 55.540          O  
ATOM  23799  CG2 THR A1508     -66.941 -70.940 -42.794  1.00 55.540          C  
ATOM  23800  H   THR A1508     -68.153 -68.102 -42.173  1.00 47.570          H  
ATOM  23801  HA  THR A1508     -68.664 -69.916 -40.777  1.00 47.620          H  
ATOM  23802  HB  THR A1508     -67.078 -71.716 -40.785  1.00 66.640          H  
ATOM  23803  HG1 THR A1508     -65.296 -70.473 -40.016  1.00 66.640          H  
ATOM  23804 1HG2 THR A1508     -66.336 -71.770 -43.152  1.00 66.640          H  
ATOM  23805 2HG2 THR A1508     -67.985 -71.125 -43.028  1.00 66.640          H  
ATOM  23806 3HG2 THR A1508     -66.618 -70.028 -43.287  1.00 66.640          H  
ATOM  23807  N   SER A1509     -67.806 -68.330 -38.701  1.00 39.570          N  
ATOM  23808  CA  SER A1509     -67.556 -67.870 -37.344  1.00 39.720          C  
ATOM  23809  C   SER A1509     -68.784 -67.921 -36.467  1.00 39.990          C  
ATOM  23810  O   SER A1509     -69.912 -68.006 -36.952  1.00 40.230          O  
ATOM  23811  CB  SER A1509     -67.046 -66.444 -37.348  1.00 55.550          C  
ATOM  23812  OG  SER A1509     -66.949 -65.954 -36.026  1.00 55.550          O  
ATOM  23813  H   SER A1509     -68.463 -67.807 -39.258  1.00 47.480          H  
ATOM  23814  HA  SER A1509     -66.794 -68.511 -36.901  1.00 47.660          H  
ATOM  23815 1HB  SER A1509     -66.070 -66.408 -37.831  1.00 66.660          H  
ATOM  23816 2HB  SER A1509     -67.726 -65.813 -37.925  1.00 66.660          H  
ATOM  23817  HG  SER A1509     -66.505 -65.097 -36.099  1.00 66.660          H  
ATOM  23818  N   LYS A1510     -68.555 -67.889 -35.154  1.00 40.010          N  
ATOM  23819  CA  LYS A1510     -69.636 -67.835 -34.169  1.00 40.310          C  
ATOM  23820  C   LYS A1510     -70.384 -66.498 -34.233  1.00 40.370          C  
ATOM  23821  O   LYS A1510     -71.506 -66.377 -33.737  1.00 40.450          O  
ATOM  23822  CB  LYS A1510     -69.092 -68.069 -32.753  1.00 56.310          C  
ATOM  23823  CG  LYS A1510     -68.210 -66.938 -32.193  1.00 56.310          C  
ATOM  23824  CD  LYS A1510     -67.668 -67.290 -30.806  1.00 56.310          C  
ATOM  23825  CE  LYS A1510     -66.829 -66.153 -30.229  1.00 56.310          C  
ATOM  23826  NZ  LYS A1510     -66.266 -66.499 -28.888  1.00 56.310          N  
ATOM  23827  H   LYS A1510     -67.592 -67.858 -34.846  1.00 48.010          H  
ATOM  23828  HA  LYS A1510     -70.351 -68.624 -34.401  1.00 48.370          H  
ATOM  23829 1HB  LYS A1510     -69.929 -68.204 -32.067  1.00 67.580          H  
ATOM  23830 2HB  LYS A1510     -68.508 -68.988 -32.739  1.00 67.580          H  
ATOM  23831 1HG  LYS A1510     -67.380 -66.741 -32.869  1.00 67.580          H  
ATOM  23832 2HG  LYS A1510     -68.803 -66.028 -32.101  1.00 67.580          H  
ATOM  23833 1HD  LYS A1510     -68.504 -67.489 -30.135  1.00 67.580          H  
ATOM  23834 2HD  LYS A1510     -67.053 -68.188 -30.870  1.00 67.580          H  
ATOM  23835 1HE  LYS A1510     -66.009 -65.935 -30.911  1.00 67.580          H  
ATOM  23836 2HE  LYS A1510     -67.454 -65.263 -30.133  1.00 67.580          H  
ATOM  23837 1HZ  LYS A1510     -65.718 -65.723 -28.541  1.00 67.580          H  
ATOM  23838 2HZ  LYS A1510     -67.020 -66.692 -28.243  1.00 67.580          H  
ATOM  23839 3HZ  LYS A1510     -65.676 -67.315 -28.969  1.00 67.580          H  
ATOM  23840  N   ASN A1511     -69.731 -65.486 -34.803  1.00 40.410          N  
ATOM  23841  CA  ASN A1511     -70.310 -64.159 -34.926  1.00 40.510          C  
ATOM  23842  C   ASN A1511     -70.993 -64.001 -36.282  1.00 40.100          C  
ATOM  23843  O   ASN A1511     -70.555 -64.572 -37.283  1.00 39.950          O  
ATOM  23844  CB  ASN A1511     -69.247 -63.104 -34.710  1.00 56.670          C  
ATOM  23845  CG  ASN A1511     -68.714 -63.089 -33.318  1.00 56.670          C  
ATOM  23846  OD1 ASN A1511     -69.448 -63.226 -32.332  1.00 56.670          O  
ATOM  23847  ND2 ASN A1511     -67.421 -62.921 -33.209  1.00 56.670          N  
ATOM  23848  H   ASN A1511     -68.809 -65.675 -35.187  1.00 48.490          H  
ATOM  23849  HA  ASN A1511     -71.080 -64.039 -34.162  1.00 48.610          H  
ATOM  23850 1HB  ASN A1511     -68.414 -63.294 -35.365  1.00 68.010          H  
ATOM  23851 2HB  ASN A1511     -69.649 -62.121 -34.957  1.00 68.010          H  
ATOM  23852 1HD2 ASN A1511     -66.994 -62.896 -32.305  1.00 68.010          H  
ATOM  23853 2HD2 ASN A1511     -66.856 -62.816 -34.029  1.00 68.010          H  
ATOM  23854  N   GLU A1512     -72.013 -63.156 -36.332  1.00 39.970          N  
ATOM  23855  CA  GLU A1512     -72.729 -62.885 -37.575  1.00 39.650          C  
ATOM  23856  C   GLU A1512     -72.044 -61.871 -38.477  1.00 39.220          C  
ATOM  23857  O   GLU A1512     -71.395 -60.934 -38.011  1.00 39.140          O  
ATOM  23858  CB  GLU A1512     -74.137 -62.371 -37.263  1.00 55.640          C  
ATOM  23859  CG  GLU A1512     -75.041 -63.370 -36.560  1.00 55.640          C  
ATOM  23860  CD  GLU A1512     -75.422 -64.512 -37.460  1.00 55.640          C  
ATOM  23861  OE1 GLU A1512     -75.583 -64.278 -38.635  1.00 55.640          O  
ATOM  23862  OE2 GLU A1512     -75.554 -65.609 -36.984  1.00 55.640          O  
ATOM  23863  H   GLU A1512     -72.319 -62.708 -35.479  1.00 47.960          H  
ATOM  23864  HA  GLU A1512     -72.815 -63.824 -38.126  1.00 47.580          H  
ATOM  23865 1HB  GLU A1512     -74.066 -61.484 -36.630  1.00 66.770          H  
ATOM  23866 2HB  GLU A1512     -74.630 -62.067 -38.186  1.00 66.770          H  
ATOM  23867 1HG  GLU A1512     -74.529 -63.765 -35.683  1.00 66.770          H  
ATOM  23868 2HG  GLU A1512     -75.943 -62.857 -36.225  1.00 66.770          H  
ATOM  23869  N   ALA A1513     -72.293 -61.969 -39.785  1.00 39.000          N  
ATOM  23870  CA  ALA A1513     -71.738 -60.991 -40.723  1.00 38.640          C  
ATOM  23871  C   ALA A1513     -72.198 -59.584 -40.344  1.00 38.340          C  
ATOM  23872  O   ALA A1513     -71.458 -58.615 -40.485  1.00 37.940          O  
ATOM  23873  CB  ALA A1513     -72.144 -61.312 -42.145  1.00 54.240          C  
ATOM  23874  H   ALA A1513     -72.841 -62.751 -40.129  1.00 46.800          H  
ATOM  23875  HA  ALA A1513     -70.653 -61.031 -40.655  1.00 46.370          H  
ATOM  23876 1HB  ALA A1513     -71.695 -60.576 -42.823  1.00 65.090          H  
ATOM  23877 2HB  ALA A1513     -71.791 -62.308 -42.412  1.00 65.090          H  
ATOM  23878 3HB  ALA A1513     -73.229 -61.274 -42.234  1.00 65.090          H  
ATOM  23879  N   GLU A1514     -73.408 -59.482 -39.788  1.00 38.590          N  
ATOM  23880  CA  GLU A1514     -74.011 -58.224 -39.355  1.00 38.390          C  
ATOM  23881  C   GLU A1514     -73.216 -57.509 -38.251  1.00 38.100          C  
ATOM  23882  O   GLU A1514     -73.409 -56.311 -38.034  1.00 37.990          O  
ATOM  23883  CB  GLU A1514     -75.436 -58.477 -38.858  1.00 53.830          C  
ATOM  23884  CG  GLU A1514     -76.423 -58.885 -39.948  1.00 53.830          C  
ATOM  23885  CD  GLU A1514     -77.811 -59.143 -39.418  1.00 53.830          C  
ATOM  23886  OE1 GLU A1514     -77.990 -59.090 -38.224  1.00 53.830          O  
ATOM  23887  OE2 GLU A1514     -78.687 -59.398 -40.208  1.00 53.830          O  
ATOM  23888  H   GLU A1514     -73.975 -60.315 -39.705  1.00 46.310          H  
ATOM  23889  HA  GLU A1514     -74.055 -57.558 -40.216  1.00 46.070          H  
ATOM  23890 1HB  GLU A1514     -75.420 -59.266 -38.103  1.00 64.590          H  
ATOM  23891 2HB  GLU A1514     -75.818 -57.575 -38.379  1.00 64.590          H  
ATOM  23892 1HG  GLU A1514     -76.473 -58.087 -40.687  1.00 64.590          H  
ATOM  23893 2HG  GLU A1514     -76.054 -59.780 -40.444  1.00 64.590          H  
ATOM  23894  N   THR A1515     -72.381 -58.249 -37.506  1.00 38.030          N  
ATOM  23895  CA  THR A1515     -71.587 -57.658 -36.438  1.00 37.810          C  
ATOM  23896  C   THR A1515     -70.090 -57.654 -36.803  1.00 37.300          C  
ATOM  23897  O   THR A1515     -69.299 -56.940 -36.182  1.00 36.970          O  
ATOM  23898  CB  THR A1515     -71.808 -58.399 -35.100  1.00 53.020          C  
ATOM  23899  OG1 THR A1515     -71.362 -59.762 -35.202  1.00 53.020          O  
ATOM  23900  CG2 THR A1515     -73.305 -58.404 -34.785  1.00 53.020          C  
ATOM  23901  H   THR A1515     -72.257 -59.239 -37.708  1.00 45.640          H  
ATOM  23902  HA  THR A1515     -71.896 -56.623 -36.307  1.00 45.370          H  
ATOM  23903  HB  THR A1515     -71.263 -57.895 -34.303  1.00 63.630          H  
ATOM  23904  HG1 THR A1515     -70.399 -59.782 -35.210  1.00 63.630          H  
ATOM  23905 1HG2 THR A1515     -73.477 -58.923 -33.844  1.00 63.630          H  
ATOM  23906 2HG2 THR A1515     -73.660 -57.378 -34.708  1.00 63.630          H  
ATOM  23907 3HG2 THR A1515     -73.848 -58.915 -35.580  1.00 63.630          H  
ATOM  23908  N   ILE A1516     -69.709 -58.438 -37.823  1.00 37.290          N  
ATOM  23909  CA  ILE A1516     -68.326 -58.552 -38.285  1.00 36.910          C  
ATOM  23910  C   ILE A1516     -68.001 -57.503 -39.380  1.00 36.590          C  
ATOM  23911  O   ILE A1516     -66.938 -56.871 -39.349  1.00 36.280          O  
ATOM  23912  CB  ILE A1516     -68.055 -59.974 -38.840  1.00 51.830          C  
ATOM  23913  CG1 ILE A1516     -68.202 -61.061 -37.749  1.00 51.830          C  
ATOM  23914  CG2 ILE A1516     -66.672 -60.014 -39.375  1.00 51.830          C  
ATOM  23915  CD1 ILE A1516     -68.267 -62.489 -38.338  1.00 51.830          C  
ATOM  23916  H   ILE A1516     -70.405 -59.044 -38.256  1.00 44.750          H  
ATOM  23917  HA  ILE A1516     -67.663 -58.377 -37.439  1.00 44.290          H  
ATOM  23918  HB  ILE A1516     -68.753 -60.203 -39.629  1.00 62.190          H  
ATOM  23919 1HG1 ILE A1516     -67.354 -60.998 -37.071  1.00 62.190          H  
ATOM  23920 2HG1 ILE A1516     -69.107 -60.876 -37.181  1.00 62.190          H  
ATOM  23921 1HG2 ILE A1516     -66.443 -60.974 -39.765  1.00 62.190          H  
ATOM  23922 2HG2 ILE A1516     -66.572 -59.297 -40.165  1.00 62.190          H  
ATOM  23923 3HG2 ILE A1516     -65.964 -59.778 -38.578  1.00 62.190          H  
ATOM  23924 1HD1 ILE A1516     -68.374 -63.211 -37.558  1.00 62.190          H  
ATOM  23925 2HD1 ILE A1516     -69.128 -62.565 -39.002  1.00 62.190          H  
ATOM  23926 3HD1 ILE A1516     -67.376 -62.726 -38.890  1.00 62.190          H  
ATOM  23927  N   GLU A1517     -68.877 -57.381 -40.385  1.00 36.730          N  
ATOM  23928  CA  GLU A1517     -68.698 -56.473 -41.519  1.00 36.540          C  
ATOM  23929  C   GLU A1517     -69.351 -55.117 -41.273  1.00 36.180          C  
ATOM  23930  O   GLU A1517     -70.354 -55.001 -40.569  1.00 36.050          O  
ATOM  23931  CB  GLU A1517     -69.253 -57.123 -42.793  1.00 51.230          C  
ATOM  23932  CG  GLU A1517     -68.456 -58.344 -43.223  1.00 51.230          C  
ATOM  23933  CD  GLU A1517     -69.043 -59.143 -44.402  1.00 51.230          C  
ATOM  23934  OE1 GLU A1517     -70.260 -59.176 -44.531  1.00 51.230          O  
ATOM  23935  OE2 GLU A1517     -68.260 -59.691 -45.183  1.00 51.230          O  
ATOM  23936  H   GLU A1517     -69.738 -57.929 -40.366  1.00 44.080          H  
ATOM  23937  HA  GLU A1517     -67.632 -56.308 -41.662  1.00 43.850          H  
ATOM  23938 1HB  GLU A1517     -70.286 -57.433 -42.620  1.00 61.480          H  
ATOM  23939 2HB  GLU A1517     -69.259 -56.395 -43.606  1.00 61.480          H  
ATOM  23940 1HG  GLU A1517     -67.446 -58.031 -43.482  1.00 61.480          H  
ATOM  23941 2HG  GLU A1517     -68.385 -58.980 -42.349  1.00 61.480          H  
ATOM  23942  N   THR A1518     -68.796 -54.079 -41.883  1.00 36.100          N  
ATOM  23943  CA  THR A1518     -69.341 -52.740 -41.750  1.00 35.850          C  
ATOM  23944  C   THR A1518     -70.251 -52.350 -42.903  1.00 35.570          C  
ATOM  23945  O   THR A1518     -70.261 -52.991 -43.954  1.00 35.380          O  
ATOM  23946  CB  THR A1518     -68.202 -51.716 -41.671  1.00 50.290          C  
ATOM  23947  OG1 THR A1518     -67.470 -51.720 -42.905  1.00 50.290          O  
ATOM  23948  CG2 THR A1518     -67.264 -52.069 -40.528  1.00 50.290          C  
ATOM  23949  H   THR A1518     -67.975 -54.207 -42.459  1.00 43.320          H  
ATOM  23950  HA  THR A1518     -69.924 -52.693 -40.831  1.00 43.020          H  
ATOM  23951  HB  THR A1518     -68.609 -50.745 -41.512  1.00 60.350          H  
ATOM  23952  HG1 THR A1518     -68.004 -51.298 -43.607  1.00 60.350          H  
ATOM  23953 1HG2 THR A1518     -66.461 -51.335 -40.480  1.00 60.350          H  
ATOM  23954 2HG2 THR A1518     -67.818 -52.065 -39.590  1.00 60.350          H  
ATOM  23955 3HG2 THR A1518     -66.839 -53.058 -40.688  1.00 60.350          H  
ATOM  23956  N   ALA A1519     -70.981 -51.254 -42.712  1.00 35.600          N  
ATOM  23957  CA  ALA A1519     -71.825 -50.677 -43.752  1.00 35.430          C  
ATOM  23958  C   ALA A1519     -70.956 -50.244 -44.926  1.00 35.020          C  
ATOM  23959  O   ALA A1519     -69.800 -49.850 -44.740  1.00 34.790          O  
ATOM  23960  CB  ALA A1519     -72.629 -49.497 -43.218  1.00 49.670          C  
ATOM  23961  H   ALA A1519     -70.953 -50.821 -41.800  1.00 42.720          H  
ATOM  23962  HA  ALA A1519     -72.513 -51.446 -44.103  1.00 42.520          H  
ATOM  23963 1HB  ALA A1519     -73.258 -49.100 -44.015  1.00 59.600          H  
ATOM  23964 2HB  ALA A1519     -73.257 -49.829 -42.395  1.00 59.600          H  
ATOM  23965 3HB  ALA A1519     -71.975 -48.720 -42.872  1.00 59.600          H  
ATOM  23966  N   GLN A1520     -71.523 -50.267 -46.137  1.00 35.010          N  
ATOM  23967  CA  GLN A1520     -70.781 -49.867 -47.335  1.00 34.710          C  
ATOM  23968  C   GLN A1520     -70.284 -48.428 -47.232  1.00 34.470          C  
ATOM  23969  O   GLN A1520     -69.194 -48.099 -47.701  1.00 34.140          O  
ATOM  23970  CB  GLN A1520     -71.657 -49.974 -48.589  1.00 48.710          C  
ATOM  23971  CG  GLN A1520     -72.024 -51.389 -49.028  1.00 48.710          C  
ATOM  23972  CD  GLN A1520     -72.877 -51.374 -50.308  1.00 48.710          C  
ATOM  23973  OE1 GLN A1520     -73.451 -50.332 -50.649  1.00 48.710          O  
ATOM  23974  NE2 GLN A1520     -72.933 -52.504 -51.008  1.00 48.710          N  
ATOM  23975  H   GLN A1520     -72.481 -50.575 -46.227  1.00 42.010          H  
ATOM  23976  HA  GLN A1520     -69.918 -50.522 -47.442  1.00 41.650          H  
ATOM  23977 1HB  GLN A1520     -72.590 -49.424 -48.418  1.00 58.460          H  
ATOM  23978 2HB  GLN A1520     -71.151 -49.487 -49.421  1.00 58.460          H  
ATOM  23979 1HG  GLN A1520     -71.110 -51.953 -49.235  1.00 58.460          H  
ATOM  23980 2HG  GLN A1520     -72.591 -51.875 -48.239  1.00 58.460          H  
ATOM  23981 1HE2 GLN A1520     -73.430 -52.562 -51.916  1.00 58.460          H  
ATOM  23982 2HE2 GLN A1520     -72.428 -53.342 -50.694  1.00 58.460          H  
ATOM  23983  N   GLU A1521     -71.070 -47.585 -46.585  1.00 34.700          N  
ATOM  23984  CA  GLU A1521     -70.788 -46.176 -46.386  1.00 34.560          C  
ATOM  23985  C   GLU A1521     -69.622 -45.865 -45.443  1.00 34.360          C  
ATOM  23986  O   GLU A1521     -69.170 -44.718 -45.397  1.00 34.250          O  
ATOM  23987  CB  GLU A1521     -72.040 -45.476 -45.866  1.00 48.440          C  
ATOM  23988  CG  GLU A1521     -73.227 -45.487 -46.829  1.00 48.440          C  
ATOM  23989  CD  GLU A1521     -74.033 -46.763 -46.776  1.00 48.440          C  
ATOM  23990  OE1 GLU A1521     -73.697 -47.620 -45.983  1.00 48.440          O  
ATOM  23991  OE2 GLU A1521     -74.979 -46.878 -47.510  1.00 48.440          O  
ATOM  23992  H   GLU A1521     -71.973 -47.926 -46.239  1.00 41.640          H  
ATOM  23993  HA  GLU A1521     -70.543 -45.753 -47.359  1.00 41.470          H  
ATOM  23994 1HB  GLU A1521     -72.348 -45.949 -44.935  1.00 58.130          H  
ATOM  23995 2HB  GLU A1521     -71.803 -44.437 -45.644  1.00 58.130          H  
ATOM  23996 1HG  GLU A1521     -73.878 -44.648 -46.590  1.00 58.130          H  
ATOM  23997 2HG  GLU A1521     -72.852 -45.346 -47.840  1.00 58.130          H  
ATOM  23998  N   VAL A1522     -69.154 -46.821 -44.644  1.00 34.320          N  
ATOM  23999  CA  VAL A1522     -68.136 -46.482 -43.657  1.00 34.200          C  
ATOM  24000  C   VAL A1522     -66.843 -45.928 -44.223  1.00 33.570          C  
ATOM  24001  O   VAL A1522     -66.317 -44.970 -43.664  1.00 33.500          O  
ATOM  24002  CB  VAL A1522     -67.863 -47.655 -42.711  1.00 47.930          C  
ATOM  24003  CG1 VAL A1522     -66.633 -47.375 -41.823  1.00 47.930          C  
ATOM  24004  CG2 VAL A1522     -69.092 -47.821 -41.848  1.00 47.930          C  
ATOM  24005  H   VAL A1522     -69.476 -47.791 -44.751  1.00 41.180          H  
ATOM  24006  HA  VAL A1522     -68.563 -45.699 -43.032  1.00 41.040          H  
ATOM  24007  HB  VAL A1522     -67.678 -48.567 -43.284  1.00 57.510          H  
ATOM  24008 1HG1 VAL A1522     -66.479 -48.214 -41.148  1.00 57.510          H  
ATOM  24009 2HG1 VAL A1522     -65.741 -47.252 -42.436  1.00 57.510          H  
ATOM  24010 3HG1 VAL A1522     -66.798 -46.466 -41.243  1.00 57.510          H  
ATOM  24011 1HG2 VAL A1522     -68.957 -48.628 -41.155  1.00 57.510          H  
ATOM  24012 2HG2 VAL A1522     -69.270 -46.904 -41.290  1.00 57.510          H  
ATOM  24013 3HG2 VAL A1522     -69.930 -48.021 -42.487  1.00 57.510          H  
ATOM  24014  N   GLU A1523     -66.294 -46.521 -45.282  1.00 33.160          N  
ATOM  24015  CA  GLU A1523     -65.049 -45.984 -45.823  1.00 32.610          C  
ATOM  24016  C   GLU A1523     -65.210 -44.522 -46.229  1.00 32.580          C  
ATOM  24017  O   GLU A1523     -64.344 -43.687 -45.947  1.00 32.200          O  
ATOM  24018  CB  GLU A1523     -64.585 -46.797 -47.030  1.00 45.870          C  
ATOM  24019  CG  GLU A1523     -63.287 -46.300 -47.645  1.00 45.870          C  
ATOM  24020  CD  GLU A1523     -62.820 -47.126 -48.795  1.00 45.870          C  
ATOM  24021  OE1 GLU A1523     -63.438 -48.119 -49.081  1.00 45.870          O  
ATOM  24022  OE2 GLU A1523     -61.846 -46.745 -49.411  1.00 45.870          O  
ATOM  24023  H   GLU A1523     -66.748 -47.317 -45.710  1.00 39.790          H  
ATOM  24024  HA  GLU A1523     -64.283 -46.038 -45.046  1.00 39.130          H  
ATOM  24025 1HB  GLU A1523     -64.440 -47.835 -46.733  1.00 55.050          H  
ATOM  24026 2HB  GLU A1523     -65.356 -46.780 -47.802  1.00 55.050          H  
ATOM  24027 1HG  GLU A1523     -63.433 -45.280 -47.997  1.00 55.050          H  
ATOM  24028 2HG  GLU A1523     -62.517 -46.281 -46.874  1.00 55.050          H  
ATOM  24029  N   LYS A1524     -66.331 -44.213 -46.890  1.00 33.040          N  
ATOM  24030  CA  LYS A1524     -66.599 -42.855 -47.329  1.00 33.120          C  
ATOM  24031  C   LYS A1524     -66.766 -41.910 -46.151  1.00 33.160          C  
ATOM  24032  O   LYS A1524     -66.215 -40.808 -46.173  1.00 32.950          O  
ATOM  24033  CB  LYS A1524     -67.850 -42.813 -48.205  1.00 46.340          C  
ATOM  24034  CG  LYS A1524     -67.678 -43.448 -49.582  1.00 46.340          C  
ATOM  24035  CD  LYS A1524     -68.976 -43.396 -50.392  1.00 46.340          C  
ATOM  24036  CE  LYS A1524     -68.802 -44.035 -51.771  1.00 46.340          C  
ATOM  24037  NZ  LYS A1524     -70.069 -44.018 -52.560  1.00 46.340          N  
ATOM  24038  H   LYS A1524     -66.987 -44.955 -47.100  1.00 39.650          H  
ATOM  24039  HA  LYS A1524     -65.748 -42.510 -47.916  1.00 39.740          H  
ATOM  24040 1HB  LYS A1524     -68.662 -43.337 -47.692  1.00 55.600          H  
ATOM  24041 2HB  LYS A1524     -68.164 -41.776 -48.338  1.00 55.600          H  
ATOM  24042 1HG  LYS A1524     -66.897 -42.914 -50.127  1.00 55.600          H  
ATOM  24043 2HG  LYS A1524     -67.365 -44.486 -49.465  1.00 55.600          H  
ATOM  24044 1HD  LYS A1524     -69.761 -43.931 -49.851  1.00 55.600          H  
ATOM  24045 2HD  LYS A1524     -69.287 -42.359 -50.520  1.00 55.600          H  
ATOM  24046 1HE  LYS A1524     -68.037 -43.492 -52.322  1.00 55.600          H  
ATOM  24047 2HE  LYS A1524     -68.480 -45.070 -51.647  1.00 55.600          H  
ATOM  24048 1HZ  LYS A1524     -69.912 -44.448 -53.461  1.00 55.600          H  
ATOM  24049 2HZ  LYS A1524     -70.785 -44.531 -52.065  1.00 55.600          H  
ATOM  24050 3HZ  LYS A1524     -70.372 -43.063 -52.693  1.00 55.600          H  
ATOM  24051  N   ARG A1525     -67.489 -42.342 -45.110  1.00 33.470          N  
ATOM  24052  CA  ARG A1525     -67.711 -41.499 -43.941  1.00 33.580          C  
ATOM  24053  C   ARG A1525     -66.395 -41.148 -43.261  1.00 32.980          C  
ATOM  24054  O   ARG A1525     -66.195 -39.999 -42.848  1.00 32.850          O  
ATOM  24055  CB  ARG A1525     -68.603 -42.217 -42.937  1.00 46.970          C  
ATOM  24056  CG  ARG A1525     -70.068 -42.376 -43.345  1.00 46.970          C  
ATOM  24057  CD  ARG A1525     -70.788 -43.267 -42.400  1.00 46.970          C  
ATOM  24058  NE  ARG A1525     -72.142 -43.554 -42.843  1.00 46.970          N  
ATOM  24059  CZ  ARG A1525     -72.930 -44.538 -42.347  1.00 46.970          C  
ATOM  24060  NH1 ARG A1525     -72.497 -45.318 -41.375  1.00 46.970          N  
ATOM  24061  NH2 ARG A1525     -74.142 -44.719 -42.847  1.00 46.970          N  
ATOM  24062  H   ARG A1525     -67.939 -43.259 -45.160  1.00 40.160          H  
ATOM  24063  HA  ARG A1525     -68.200 -40.579 -44.265  1.00 40.300          H  
ATOM  24064 1HB  ARG A1525     -68.205 -43.216 -42.768  1.00 56.360          H  
ATOM  24065 2HB  ARG A1525     -68.575 -41.690 -41.986  1.00 56.360          H  
ATOM  24066 1HG  ARG A1525     -70.548 -41.399 -43.317  1.00 56.360          H  
ATOM  24067 2HG  ARG A1525     -70.145 -42.773 -44.344  1.00 56.360          H  
ATOM  24068 1HD  ARG A1525     -70.247 -44.205 -42.326  1.00 56.360          H  
ATOM  24069 2HD  ARG A1525     -70.838 -42.791 -41.422  1.00 56.360          H  
ATOM  24070  HE  ARG A1525     -72.518 -42.984 -43.590  1.00 56.360          H  
ATOM  24071 1HH1 ARG A1525     -71.578 -45.182 -40.985  1.00 56.360          H  
ATOM  24072 2HH1 ARG A1525     -73.092 -46.050 -41.014  1.00 56.360          H  
ATOM  24073 1HH2 ARG A1525     -74.476 -44.128 -43.598  1.00 56.360          H  
ATOM  24074 2HH2 ARG A1525     -74.735 -45.454 -42.490  1.00 56.360          H  
ATOM  24075  N   GLN A1526     -65.496 -42.136 -43.153  1.00 32.670          N  
ATOM  24076  CA  GLN A1526     -64.205 -41.925 -42.516  1.00 32.160          C  
ATOM  24077  C   GLN A1526     -63.357 -40.935 -43.301  1.00 31.790          C  
ATOM  24078  O   GLN A1526     -62.750 -40.027 -42.713  1.00 31.540          O  
ATOM  24079  CB  GLN A1526     -63.468 -43.259 -42.406  1.00 45.230          C  
ATOM  24080  CG  GLN A1526     -64.073 -44.232 -41.411  1.00 45.230          C  
ATOM  24081  CD  GLN A1526     -63.429 -45.597 -41.495  1.00 45.230          C  
ATOM  24082  OE1 GLN A1526     -62.762 -45.917 -42.483  1.00 45.230          O  
ATOM  24083  NE2 GLN A1526     -63.619 -46.409 -40.466  1.00 45.230          N  
ATOM  24084  H   GLN A1526     -65.753 -43.072 -43.486  1.00 39.200          H  
ATOM  24085  HA  GLN A1526     -64.371 -41.520 -41.520  1.00 38.590          H  
ATOM  24086 1HB  GLN A1526     -63.472 -43.746 -43.385  1.00 54.270          H  
ATOM  24087 2HB  GLN A1526     -62.430 -43.085 -42.130  1.00 54.270          H  
ATOM  24088 1HG  GLN A1526     -63.917 -43.844 -40.408  1.00 54.270          H  
ATOM  24089 2HG  GLN A1526     -65.134 -44.334 -41.601  1.00 54.270          H  
ATOM  24090 1HE2 GLN A1526     -63.215 -47.325 -40.471  1.00 54.270          H  
ATOM  24091 2HE2 GLN A1526     -64.168 -46.112 -39.684  1.00 54.270          H  
ATOM  24092  N   LYS A1527     -63.347 -41.070 -44.634  1.00 31.820          N  
ATOM  24093  CA  LYS A1527     -62.577 -40.152 -45.452  1.00 31.580          C  
ATOM  24094  C   LYS A1527     -63.145 -38.752 -45.372  1.00 31.570          C  
ATOM  24095  O   LYS A1527     -62.386 -37.793 -45.234  1.00 31.300          O  
ATOM  24096  CB  LYS A1527     -62.524 -40.623 -46.904  1.00 44.310          C  
ATOM  24097  CG  LYS A1527     -61.653 -41.856 -47.122  1.00 44.310          C  
ATOM  24098  CD  LYS A1527     -61.661 -42.313 -48.579  1.00 44.310          C  
ATOM  24099  CE  LYS A1527     -60.783 -43.556 -48.769  1.00 44.310          C  
ATOM  24100  NZ  LYS A1527     -60.807 -44.061 -50.179  1.00 44.310          N  
ATOM  24101  H   LYS A1527     -63.840 -41.858 -45.073  1.00 38.180          H  
ATOM  24102  HA  LYS A1527     -61.560 -40.119 -45.065  1.00 37.900          H  
ATOM  24103 1HB  LYS A1527     -63.538 -40.867 -47.233  1.00 53.170          H  
ATOM  24104 2HB  LYS A1527     -62.155 -39.816 -47.538  1.00 53.170          H  
ATOM  24105 1HG  LYS A1527     -60.630 -41.629 -46.824  1.00 53.170          H  
ATOM  24106 2HG  LYS A1527     -62.020 -42.669 -46.492  1.00 53.170          H  
ATOM  24107 1HD  LYS A1527     -62.686 -42.561 -48.868  1.00 53.170          H  
ATOM  24108 2HD  LYS A1527     -61.299 -41.513 -49.221  1.00 53.170          H  
ATOM  24109 1HE  LYS A1527     -59.757 -43.314 -48.500  1.00 53.170          H  
ATOM  24110 2HE  LYS A1527     -61.142 -44.342 -48.111  1.00 53.170          H  
ATOM  24111 1HZ  LYS A1527     -60.220 -44.888 -50.252  1.00 53.170          H  
ATOM  24112 2HZ  LYS A1527     -61.758 -44.303 -50.442  1.00 53.170          H  
ATOM  24113 3HZ  LYS A1527     -60.462 -43.350 -50.802  1.00 53.170          H  
ATOM  24114  N   GLN A1528     -64.473 -38.623 -45.417  1.00 31.940          N  
ATOM  24115  CA  GLN A1528     -65.096 -37.313 -45.372  1.00 32.020          C  
ATOM  24116  C   GLN A1528     -64.803 -36.606 -44.068  1.00 31.890          C  
ATOM  24117  O   GLN A1528     -64.483 -35.418 -44.079  1.00 31.760          O  
ATOM  24118  CB  GLN A1528     -66.601 -37.457 -45.555  1.00 44.800          C  
ATOM  24119  CG  GLN A1528     -67.028 -37.861 -46.956  1.00 44.800          C  
ATOM  24120  CD  GLN A1528     -68.489 -38.244 -47.000  1.00 44.800          C  
ATOM  24121  OE1 GLN A1528     -69.110 -38.426 -45.947  1.00 44.800          O  
ATOM  24122  NE2 GLN A1528     -69.047 -38.368 -48.200  1.00 44.800          N  
ATOM  24123  H   GLN A1528     -65.062 -39.454 -45.534  1.00 38.330          H  
ATOM  24124  HA  GLN A1528     -64.697 -36.711 -46.184  1.00 38.420          H  
ATOM  24125 1HB  GLN A1528     -66.964 -38.222 -44.866  1.00 53.760          H  
ATOM  24126 2HB  GLN A1528     -67.095 -36.522 -45.296  1.00 53.760          H  
ATOM  24127 1HG  GLN A1528     -66.884 -37.008 -47.616  1.00 53.760          H  
ATOM  24128 2HG  GLN A1528     -66.430 -38.690 -47.305  1.00 53.760          H  
ATOM  24129 1HE2 GLN A1528     -70.014 -38.618 -48.280  1.00 53.760          H  
ATOM  24130 2HE2 GLN A1528     -68.506 -38.207 -49.026  1.00 53.760          H  
ATOM  24131  N   LEU A1529     -64.844 -37.327 -42.943  1.00 31.980          N  
ATOM  24132  CA  LEU A1529     -64.567 -36.687 -41.671  1.00 31.940          C  
ATOM  24133  C   LEU A1529     -63.133 -36.196 -41.606  1.00 31.460          C  
ATOM  24134  O   LEU A1529     -62.890 -35.074 -41.156  1.00 31.300          O  
ATOM  24135  CB  LEU A1529     -64.846 -37.637 -40.507  1.00 44.730          C  
ATOM  24136  CG  LEU A1529     -64.567 -37.077 -39.074  1.00 44.730          C  
ATOM  24137  CD1 LEU A1529     -65.432 -35.824 -38.793  1.00 44.730          C  
ATOM  24138  CD2 LEU A1529     -64.856 -38.173 -38.060  1.00 44.730          C  
ATOM  24139  H   LEU A1529     -65.138 -38.311 -42.966  1.00 38.380          H  
ATOM  24140  HA  LEU A1529     -65.227 -35.829 -41.592  1.00 38.330          H  
ATOM  24141 1HB  LEU A1529     -65.890 -37.940 -40.557  1.00 53.680          H  
ATOM  24142 2HB  LEU A1529     -64.231 -38.531 -40.646  1.00 53.680          H  
ATOM  24143  HG  LEU A1529     -63.520 -36.789 -38.997  1.00 53.680          H  
ATOM  24144 1HD1 LEU A1529     -65.218 -35.459 -37.791  1.00 53.680          H  
ATOM  24145 2HD1 LEU A1529     -65.206 -35.033 -39.506  1.00 53.680          H  
ATOM  24146 3HD1 LEU A1529     -66.487 -36.085 -38.864  1.00 53.680          H  
ATOM  24147 1HD2 LEU A1529     -64.646 -37.804 -37.055  1.00 53.680          H  
ATOM  24148 2HD2 LEU A1529     -65.903 -38.469 -38.128  1.00 53.680          H  
ATOM  24149 3HD2 LEU A1529     -64.219 -39.033 -38.272  1.00 53.680          H  
ATOM  24150  N   SER A1530     -62.181 -37.025 -42.052  1.00 31.300          N  
ATOM  24151  CA  SER A1530     -60.776 -36.643 -42.028  1.00 30.960          C  
ATOM  24152  C   SER A1530     -60.540 -35.391 -42.867  1.00 30.920          C  
ATOM  24153  O   SER A1530     -59.851 -34.462 -42.426  1.00 30.750          O  
ATOM  24154  CB  SER A1530     -59.919 -37.778 -42.547  1.00 43.480          C  
ATOM  24155  OG  SER A1530     -58.557 -37.432 -42.536  1.00 43.480          O  
ATOM  24156  H   SER A1530     -62.433 -37.960 -42.392  1.00 37.560          H  
ATOM  24157  HA  SER A1530     -60.495 -36.430 -40.996  1.00 37.150          H  
ATOM  24158 1HB  SER A1530     -60.081 -38.663 -41.932  1.00 52.180          H  
ATOM  24159 2HB  SER A1530     -60.229 -38.030 -43.563  1.00 52.180          H  
ATOM  24160  HG  SER A1530     -58.091 -38.202 -42.867  1.00 52.180          H  
ATOM  24161  N   ILE A1531     -61.150 -35.347 -44.061  1.00 31.150          N  
ATOM  24162  CA  ILE A1531     -61.006 -34.225 -44.974  1.00 31.220          C  
ATOM  24163  C   ILE A1531     -61.568 -32.975 -44.326  1.00 31.350          C  
ATOM  24164  O   ILE A1531     -60.923 -31.933 -44.378  1.00 31.310          O  
ATOM  24165  CB  ILE A1531     -61.739 -34.499 -46.299  1.00 43.680          C  
ATOM  24166  CG1 ILE A1531     -61.035 -35.642 -47.036  1.00 43.680          C  
ATOM  24167  CG2 ILE A1531     -61.719 -33.205 -47.177  1.00 43.680          C  
ATOM  24168  CD1 ILE A1531     -61.865 -36.250 -48.140  1.00 43.680          C  
ATOM  24169  H   ILE A1531     -61.699 -36.159 -44.360  1.00 37.380          H  
ATOM  24170  HA  ILE A1531     -59.949 -34.071 -45.179  1.00 37.460          H  
ATOM  24171  HB  ILE A1531     -62.766 -34.806 -46.096  1.00 52.420          H  
ATOM  24172 1HG1 ILE A1531     -60.111 -35.268 -47.471  1.00 52.420          H  
ATOM  24173 2HG1 ILE A1531     -60.780 -36.414 -46.326  1.00 52.420          H  
ATOM  24174 1HG2 ILE A1531     -62.225 -33.383 -48.117  1.00 52.420          H  
ATOM  24175 2HG2 ILE A1531     -62.226 -32.387 -46.666  1.00 52.420          H  
ATOM  24176 3HG2 ILE A1531     -60.686 -32.917 -47.371  1.00 52.420          H  
ATOM  24177 1HD1 ILE A1531     -61.312 -37.053 -48.589  1.00 52.420          H  
ATOM  24178 2HD1 ILE A1531     -62.781 -36.651 -47.718  1.00 52.420          H  
ATOM  24179 3HD1 ILE A1531     -62.110 -35.515 -48.895  1.00 52.420          H  
ATOM  24180  N   ILE A1532     -62.755 -33.057 -43.719  1.00 31.590          N  
ATOM  24181  CA  ILE A1532     -63.368 -31.896 -43.078  1.00 31.810          C  
ATOM  24182  C   ILE A1532     -62.502 -31.364 -41.945  1.00 31.640          C  
ATOM  24183  O   ILE A1532     -62.313 -30.145 -41.831  1.00 31.670          O  
ATOM  24184  CB  ILE A1532     -64.764 -32.249 -42.522  1.00 44.450          C  
ATOM  24185  CG1 ILE A1532     -65.726 -32.511 -43.703  1.00 44.450          C  
ATOM  24186  CG2 ILE A1532     -65.286 -31.096 -41.600  1.00 44.450          C  
ATOM  24187  CD1 ILE A1532     -67.025 -33.194 -43.313  1.00 44.450          C  
ATOM  24188  H   ILE A1532     -63.262 -33.947 -43.732  1.00 37.910          H  
ATOM  24189  HA  ILE A1532     -63.483 -31.115 -43.824  1.00 38.170          H  
ATOM  24190  HB  ILE A1532     -64.699 -33.176 -41.947  1.00 53.340          H  
ATOM  24191 1HG1 ILE A1532     -65.968 -31.559 -44.170  1.00 53.340          H  
ATOM  24192 2HG1 ILE A1532     -65.219 -33.127 -44.438  1.00 53.340          H  
ATOM  24193 1HG2 ILE A1532     -66.263 -31.348 -41.210  1.00 53.340          H  
ATOM  24194 2HG2 ILE A1532     -64.614 -30.940 -40.760  1.00 53.340          H  
ATOM  24195 3HG2 ILE A1532     -65.354 -30.174 -42.179  1.00 53.340          H  
ATOM  24196 1HD1 ILE A1532     -67.632 -33.341 -44.205  1.00 53.340          H  
ATOM  24197 2HD1 ILE A1532     -66.800 -34.166 -42.867  1.00 53.340          H  
ATOM  24198 3HD1 ILE A1532     -67.578 -32.591 -42.604  1.00 53.340          H  
ATOM  24199  N   GLN A1533     -62.006 -32.253 -41.088  1.00 31.530          N  
ATOM  24200  CA  GLN A1533     -61.185 -31.813 -39.977  1.00 31.450          C  
ATOM  24201  C   GLN A1533     -59.923 -31.131 -40.487  1.00 31.200          C  
ATOM  24202  O   GLN A1533     -59.526 -30.081 -39.978  1.00 31.330          O  
ATOM  24203  CB  GLN A1533     -60.817 -33.020 -39.118  1.00 44.060          C  
ATOM  24204  CG  GLN A1533     -61.988 -33.620 -38.342  1.00 44.060          C  
ATOM  24205  CD  GLN A1533     -61.608 -34.924 -37.678  1.00 44.060          C  
ATOM  24206  OE1 GLN A1533     -60.584 -35.516 -38.029  1.00 44.060          O  
ATOM  24207  NE2 GLN A1533     -62.412 -35.375 -36.727  1.00 44.060          N  
ATOM  24208  H   GLN A1533     -62.217 -33.251 -41.206  1.00 37.840          H  
ATOM  24209  HA  GLN A1533     -61.751 -31.098 -39.384  1.00 37.740          H  
ATOM  24210 1HB  GLN A1533     -60.413 -33.803 -39.767  1.00 52.870          H  
ATOM  24211 2HB  GLN A1533     -60.038 -32.743 -38.412  1.00 52.870          H  
ATOM  24212 1HG  GLN A1533     -62.288 -32.919 -37.567  1.00 52.870          H  
ATOM  24213 2HG  GLN A1533     -62.818 -33.801 -39.015  1.00 52.870          H  
ATOM  24214 1HE2 GLN A1533     -62.202 -36.235 -36.260  1.00 52.870          H  
ATOM  24215 2HE2 GLN A1533     -63.233 -34.861 -36.476  1.00 52.870          H  
ATOM  24216  N   ALA A1534     -59.306 -31.709 -41.521  1.00 30.920          N  
ATOM  24217  CA  ALA A1534     -58.130 -31.132 -42.140  1.00 30.750          C  
ATOM  24218  C   ALA A1534     -58.445 -29.799 -42.828  1.00 30.920          C  
ATOM  24219  O   ALA A1534     -57.702 -28.831 -42.698  1.00 30.900          O  
ATOM  24220  CB  ALA A1534     -57.580 -32.117 -43.130  1.00 43.120          C  
ATOM  24221  H   ALA A1534     -59.650 -32.608 -41.877  1.00 37.100          H  
ATOM  24222  HA  ALA A1534     -57.391 -30.943 -41.364  1.00 36.900          H  
ATOM  24223 1HB  ALA A1534     -56.726 -31.715 -43.574  1.00 51.740          H  
ATOM  24224 2HB  ALA A1534     -57.335 -33.051 -42.621  1.00 51.740          H  
ATOM  24225 3HB  ALA A1534     -58.330 -32.307 -43.889  1.00 51.740          H  
ATOM  24226  N   THR A1535     -59.592 -29.722 -43.492  1.00 31.140          N  
ATOM  24227  CA  THR A1535     -60.027 -28.551 -44.242  1.00 31.380          C  
ATOM  24228  C   THR A1535     -60.116 -27.339 -43.353  1.00 31.640          C  
ATOM  24229  O   THR A1535     -59.818 -26.230 -43.787  1.00 31.740          O  
ATOM  24230  CB  THR A1535     -61.382 -28.797 -44.954  1.00 43.840          C  
ATOM  24231  OG1 THR A1535     -61.225 -29.849 -45.919  1.00 43.840          O  
ATOM  24232  CG2 THR A1535     -61.878 -27.542 -45.659  1.00 43.840          C  
ATOM  24233  H   THR A1535     -60.168 -30.553 -43.551  1.00 37.370          H  
ATOM  24234  HA  THR A1535     -59.285 -28.344 -45.012  1.00 37.660          H  
ATOM  24235  HB  THR A1535     -62.119 -29.102 -44.220  1.00 52.600          H  
ATOM  24236  HG1 THR A1535     -61.000 -30.669 -45.445  1.00 52.600          H  
ATOM  24237 1HG2 THR A1535     -62.826 -27.762 -46.146  1.00 52.600          H  
ATOM  24238 2HG2 THR A1535     -62.028 -26.735 -44.941  1.00 52.600          H  
ATOM  24239 3HG2 THR A1535     -61.150 -27.232 -46.405  1.00 52.600          H  
ATOM  24240  N   ASN A1536     -60.600 -27.532 -42.135  1.00 31.800          N  
ATOM  24241  CA  ASN A1536     -60.773 -26.440 -41.193  1.00 32.120          C  
ATOM  24242  C   ASN A1536     -59.580 -26.237 -40.237  1.00 32.000          C  
ATOM  24243  O   ASN A1536     -59.675 -25.456 -39.287  1.00 32.190          O  
ATOM  24244  CB  ASN A1536     -62.040 -26.686 -40.409  1.00 44.840          C  
ATOM  24245  CG  ASN A1536     -63.271 -26.574 -41.272  1.00 44.840          C  
ATOM  24246  OD1 ASN A1536     -63.368 -25.718 -42.163  1.00 44.840          O  
ATOM  24247  ND2 ASN A1536     -64.226 -27.434 -41.023  1.00 44.840          N  
ATOM  24248  H   ASN A1536     -60.895 -28.481 -41.877  1.00 38.160          H  
ATOM  24249  HA  ASN A1536     -60.885 -25.518 -41.761  1.00 38.540          H  
ATOM  24250 1HB  ASN A1536     -62.004 -27.693 -39.978  1.00 53.810          H  
ATOM  24251 2HB  ASN A1536     -62.113 -25.976 -39.590  1.00 53.810          H  
ATOM  24252 1HD2 ASN A1536     -65.073 -27.412 -41.558  1.00 53.810          H  
ATOM  24253 2HD2 ASN A1536     -64.112 -28.115 -40.299  1.00 53.810          H  
ATOM  24254  N   ALA A1537     -58.470 -26.947 -40.467  1.00 31.740          N  
ATOM  24255  CA  ALA A1537     -57.266 -26.856 -39.644  1.00 31.700          C  
ATOM  24256  C   ALA A1537     -56.436 -25.645 -40.031  1.00 31.500          C  
ATOM  24257  O   ALA A1537     -56.461 -25.228 -41.181  1.00 31.580          O  
ATOM  24258  CB  ALA A1537     -56.422 -28.110 -39.816  1.00 44.400          C  
ATOM  24259  H   ALA A1537     -58.434 -27.581 -41.270  1.00 38.090          H  
ATOM  24260  HA  ALA A1537     -57.569 -26.759 -38.601  1.00 38.040          H  
ATOM  24261 1HB  ALA A1537     -55.539 -28.048 -39.188  1.00 53.280          H  
ATOM  24262 2HB  ALA A1537     -57.008 -28.981 -39.533  1.00 53.280          H  
ATOM  24263 3HB  ALA A1537     -56.122 -28.201 -40.853  1.00 53.280          H  
ATOM  24264  N   ASN A1538     -55.619 -25.097 -39.128  1.00 31.300          N  
ATOM  24265  CA  ASN A1538     -54.760 -23.967 -39.527  1.00 31.160          C  
ATOM  24266  C   ASN A1538     -53.727 -24.410 -40.567  1.00 30.940          C  
ATOM  24267  O   ASN A1538     -53.326 -23.632 -41.454  1.00 30.990          O  
ATOM  24268  CB  ASN A1538     -54.171 -23.297 -38.323  1.00 43.680          C  
ATOM  24269  CG  ASN A1538     -55.233 -22.505 -37.568  1.00 43.680          C  
ATOM  24270  OD1 ASN A1538     -56.336 -22.184 -38.084  1.00 43.680          O  
ATOM  24271  ND2 ASN A1538     -54.921 -22.169 -36.343  1.00 43.680          N  
ATOM  24272  H   ASN A1538     -55.588 -25.455 -38.181  1.00 37.560          H  
ATOM  24273  HA  ASN A1538     -55.369 -23.221 -40.022  1.00 37.390          H  
ATOM  24274 1HB  ASN A1538     -53.718 -24.041 -37.662  1.00 52.420          H  
ATOM  24275 2HB  ASN A1538     -53.407 -22.615 -38.638  1.00 52.420          H  
ATOM  24276 1HD2 ASN A1538     -55.564 -21.639 -35.785  1.00 52.420          H  
ATOM  24277 2HD2 ASN A1538     -54.034 -22.421 -35.951  1.00 52.420          H  
ATOM  24278  N   GLU A1539     -53.396 -25.695 -40.513  1.00 30.770          N  
ATOM  24279  CA  GLU A1539     -52.498 -26.356 -41.428  1.00 30.610          C  
ATOM  24280  C   GLU A1539     -52.998 -26.270 -42.875  1.00 30.830          C  
ATOM  24281  O   GLU A1539     -52.222 -26.413 -43.822  1.00 30.720          O  
ATOM  24282  CB  GLU A1539     -52.278 -27.797 -40.978  1.00 42.920          C  
ATOM  24283  CG  GLU A1539     -51.446 -27.937 -39.681  1.00 42.920          C  
ATOM  24284  CD  GLU A1539     -52.225 -27.744 -38.368  1.00 42.920          C  
ATOM  24285  OE1 GLU A1539     -53.351 -27.280 -38.414  1.00 42.920          O  
ATOM  24286  OE2 GLU A1539     -51.662 -28.030 -37.314  1.00 42.920          O  
ATOM  24287  H   GLU A1539     -53.736 -26.251 -39.721  1.00 36.920          H  
ATOM  24288  HA  GLU A1539     -51.550 -25.856 -41.369  1.00 36.730          H  
ATOM  24289 1HB  GLU A1539     -53.246 -28.278 -40.811  1.00 51.500          H  
ATOM  24290 2HB  GLU A1539     -51.772 -28.345 -41.771  1.00 51.500          H  
ATOM  24291 1HG  GLU A1539     -51.000 -28.932 -39.676  1.00 51.500          H  
ATOM  24292 2HG  GLU A1539     -50.635 -27.215 -39.728  1.00 51.500          H  
ATOM  24293  N   ARG A1540     -54.298 -25.999 -43.076  1.00 31.190          N  
ATOM  24294  CA  ARG A1540     -54.879 -25.890 -44.408  1.00 31.520          C  
ATOM  24295  C   ARG A1540     -54.164 -24.799 -45.206  1.00 31.440          C  
ATOM  24296  O   ARG A1540     -54.164 -24.832 -46.436  1.00 31.490          O  
ATOM  24297  CB  ARG A1540     -56.364 -25.530 -44.328  1.00 44.000          C  
ATOM  24298  CG  ARG A1540     -56.662 -24.078 -43.874  1.00 44.000          C  
ATOM  24299  CD  ARG A1540     -58.099 -23.850 -43.521  1.00 44.000          C  
ATOM  24300  NE  ARG A1540     -58.360 -22.461 -43.096  1.00 44.000          N  
ATOM  24301  CZ  ARG A1540     -58.187 -21.972 -41.835  1.00 44.000          C  
ATOM  24302  NH1 ARG A1540     -57.756 -22.767 -40.885  1.00 44.000          N  
ATOM  24303  NH2 ARG A1540     -58.443 -20.695 -41.581  1.00 44.000          N  
ATOM  24304  H   ARG A1540     -54.915 -25.859 -42.275  1.00 37.430          H  
ATOM  24305  HA  ARG A1540     -54.764 -26.841 -44.926  1.00 37.820          H  
ATOM  24306 1HB  ARG A1540     -56.830 -25.674 -45.298  1.00 52.800          H  
ATOM  24307 2HB  ARG A1540     -56.865 -26.207 -43.624  1.00 52.800          H  
ATOM  24308 1HG  ARG A1540     -56.023 -23.770 -43.053  1.00 52.800          H  
ATOM  24309 2HG  ARG A1540     -56.481 -23.444 -44.728  1.00 52.800          H  
ATOM  24310 1HD  ARG A1540     -58.711 -24.053 -44.399  1.00 52.800          H  
ATOM  24311 2HD  ARG A1540     -58.395 -24.519 -42.717  1.00 52.800          H  
ATOM  24312  HE  ARG A1540     -58.692 -21.820 -43.804  1.00 52.800          H  
ATOM  24313 1HH1 ARG A1540     -57.550 -23.752 -41.119  1.00 52.800          H  
ATOM  24314 2HH1 ARG A1540     -57.567 -22.432 -39.926  1.00 52.800          H  
ATOM  24315 1HH2 ARG A1540     -58.772 -20.088 -42.319  1.00 52.800          H  
ATOM  24316 2HH2 ARG A1540     -58.315 -20.330 -40.649  1.00 52.800          H  
ATOM  24317  N   GLN A1541     -53.584 -23.805 -44.507  1.00 31.400          N  
ATOM  24318  CA  GLN A1541     -52.848 -22.743 -45.166  1.00 31.410          C  
ATOM  24319  C   GLN A1541     -51.355 -23.000 -45.022  1.00 31.140          C  
ATOM  24320  O   GLN A1541     -50.597 -22.895 -45.984  1.00 31.280          O  
ATOM  24321  CB  GLN A1541     -53.193 -21.367 -44.582  1.00 43.970          C  
ATOM  24322  CG  GLN A1541     -54.623 -20.904 -44.845  1.00 43.970          C  
ATOM  24323  CD  GLN A1541     -54.930 -19.547 -44.247  1.00 43.970          C  
ATOM  24324  OE1 GLN A1541     -54.546 -19.274 -43.112  1.00 43.970          O  
ATOM  24325  NE2 GLN A1541     -55.617 -18.696 -45.003  1.00 43.970          N  
ATOM  24326  H   GLN A1541     -53.631 -23.817 -43.483  1.00 37.680          H  
ATOM  24327  HA  GLN A1541     -53.097 -22.740 -46.224  1.00 37.690          H  
ATOM  24328 1HB  GLN A1541     -53.046 -21.397 -43.498  1.00 52.760          H  
ATOM  24329 2HB  GLN A1541     -52.510 -20.618 -44.983  1.00 52.760          H  
ATOM  24330 1HG  GLN A1541     -54.797 -20.870 -45.919  1.00 52.760          H  
ATOM  24331 2HG  GLN A1541     -55.283 -21.604 -44.384  1.00 52.760          H  
ATOM  24332 1HE2 GLN A1541     -55.844 -17.784 -44.653  1.00 52.760          H  
ATOM  24333 2HE2 GLN A1541     -55.908 -18.960 -45.924  1.00 52.760          H  
ATOM  24334  N   TYR A1542     -50.928 -23.445 -43.844  1.00 30.810          N  
ATOM  24335  CA  TYR A1542     -49.497 -23.620 -43.583  1.00 30.590          C  
ATOM  24336  C   TYR A1542     -48.846 -24.600 -44.557  1.00 30.540          C  
ATOM  24337  O   TYR A1542     -47.710 -24.400 -44.990  1.00 30.630          O  
ATOM  24338  CB  TYR A1542     -49.263 -24.142 -42.171  1.00 42.910          C  
ATOM  24339  CG  TYR A1542     -49.804 -23.261 -41.044  1.00 42.910          C  
ATOM  24340  CD1 TYR A1542     -50.046 -23.838 -39.808  1.00 42.910          C  
ATOM  24341  CD2 TYR A1542     -50.083 -21.902 -41.236  1.00 42.910          C  
ATOM  24342  CE1 TYR A1542     -50.540 -23.080 -38.776  1.00 42.910          C  
ATOM  24343  CE2 TYR A1542     -50.579 -21.155 -40.200  1.00 42.910          C  
ATOM  24344  CZ  TYR A1542     -50.802 -21.731 -38.978  1.00 42.910          C  
ATOM  24345  OH  TYR A1542     -51.292 -20.962 -37.949  1.00 42.910          O  
ATOM  24346  H   TYR A1542     -51.602 -23.565 -43.084  1.00 36.970          H  
ATOM  24347  HA  TYR A1542     -48.996 -22.664 -43.716  1.00 36.710          H  
ATOM  24348 1HB  TYR A1542     -49.676 -25.127 -42.082  1.00 51.500          H  
ATOM  24349 2HB  TYR A1542     -48.191 -24.248 -42.018  1.00 51.500          H  
ATOM  24350  HD1 TYR A1542     -49.842 -24.894 -39.650  1.00 51.500          H  
ATOM  24351  HD2 TYR A1542     -49.918 -21.416 -42.192  1.00 51.500          H  
ATOM  24352  HE1 TYR A1542     -50.724 -23.537 -37.804  1.00 51.500          H  
ATOM  24353  HE2 TYR A1542     -50.796 -20.096 -40.349  1.00 51.500          H  
ATOM  24354  HH  TYR A1542     -51.420 -21.507 -37.168  1.00 51.500          H  
ATOM  24355  N   GLN A1543     -49.562 -25.674 -44.881  1.00 30.490          N  
ATOM  24356  CA  GLN A1543     -49.063 -26.720 -45.760  1.00 30.530          C  
ATOM  24357  C   GLN A1543     -49.492 -26.552 -47.231  1.00 30.820          C  
ATOM  24358  O   GLN A1543     -49.260 -27.467 -48.047  1.00 30.940          O  
ATOM  24359  CB  GLN A1543     -49.496 -28.088 -45.218  1.00 42.730          C  
ATOM  24360  CG  GLN A1543     -48.880 -28.416 -43.847  1.00 42.730          C  
ATOM  24361  CD  GLN A1543     -49.271 -29.789 -43.297  1.00 42.730          C  
ATOM  24362  OE1 GLN A1543     -49.687 -30.679 -44.037  1.00 42.730          O  
ATOM  24363  NE2 GLN A1543     -49.124 -29.960 -41.991  1.00 42.730          N  
ATOM  24364  H   GLN A1543     -50.500 -25.791 -44.485  1.00 36.590          H  
ATOM  24365  HA  GLN A1543     -47.975 -26.683 -45.732  1.00 36.640          H  
ATOM  24366 1HB  GLN A1543     -50.584 -28.105 -45.110  1.00 51.270          H  
ATOM  24367 2HB  GLN A1543     -49.223 -28.859 -45.917  1.00 51.270          H  
ATOM  24368 1HG  GLN A1543     -47.798 -28.382 -43.938  1.00 51.270          H  
ATOM  24369 2HG  GLN A1543     -49.217 -27.661 -43.133  1.00 51.270          H  
ATOM  24370 1HE2 GLN A1543     -49.355 -30.840 -41.571  1.00 51.270          H  
ATOM  24371 2HE2 GLN A1543     -48.772 -29.214 -41.427  1.00 51.270          H  
ATOM  24372  N   GLN A1544     -50.111 -25.398 -47.564  1.00 31.010          N  
ATOM  24373  CA  GLN A1544     -50.660 -25.070 -48.891  1.00 31.420          C  
ATOM  24374  C   GLN A1544     -49.636 -25.144 -50.002  1.00 31.510          C  
ATOM  24375  O   GLN A1544     -49.970 -25.487 -51.133  1.00 31.750          O  
ATOM  24376  CB  GLN A1544     -51.302 -23.689 -48.886  1.00 43.820          C  
ATOM  24377  CG  GLN A1544     -51.969 -23.302 -50.190  1.00 43.820          C  
ATOM  24378  CD  GLN A1544     -52.686 -21.980 -50.094  1.00 43.820          C  
ATOM  24379  OE1 GLN A1544     -52.255 -21.066 -49.385  1.00 43.820          O  
ATOM  24380  NE2 GLN A1544     -53.797 -21.864 -50.814  1.00 43.820          N  
ATOM  24381  H   GLN A1544     -50.217 -24.676 -46.845  1.00 37.210          H  
ATOM  24382  HA  GLN A1544     -51.444 -25.796 -49.115  1.00 37.700          H  
ATOM  24383 1HB  GLN A1544     -52.067 -23.666 -48.117  1.00 52.590          H  
ATOM  24384 2HB  GLN A1544     -50.557 -22.935 -48.631  1.00 52.590          H  
ATOM  24385 1HG  GLN A1544     -51.215 -23.212 -50.970  1.00 52.590          H  
ATOM  24386 2HG  GLN A1544     -52.691 -24.075 -50.458  1.00 52.590          H  
ATOM  24387 1HE2 GLN A1544     -54.320 -21.009 -50.798  1.00 52.590          H  
ATOM  24388 2HE2 GLN A1544     -54.112 -22.630 -51.378  1.00 52.590          H  
ATOM  24389  N   THR A1545     -48.383 -24.832 -49.689  1.00 31.410          N  
ATOM  24390  CA  THR A1545     -47.296 -24.880 -50.650  1.00 31.490          C  
ATOM  24391  C   THR A1545     -47.259 -26.237 -51.350  1.00 31.780          C  
ATOM  24392  O   THR A1545     -46.950 -26.314 -52.543  1.00 31.910          O  
ATOM  24393  CB  THR A1545     -45.940 -24.628 -49.948  1.00 44.050          C  
ATOM  24394  OG1 THR A1545     -45.950 -23.325 -49.342  1.00 44.050          O  
ATOM  24395  CG2 THR A1545     -44.789 -24.708 -50.953  1.00 44.050          C  
ATOM  24396  H   THR A1545     -48.163 -24.508 -48.754  1.00 37.690          H  
ATOM  24397  HA  THR A1545     -47.459 -24.108 -51.401  1.00 37.790          H  
ATOM  24398  HB  THR A1545     -45.794 -25.379 -49.171  1.00 52.860          H  
ATOM  24399  HG1 THR A1545     -45.184 -23.230 -48.765  1.00 52.860          H  
ATOM  24400 1HG2 THR A1545     -43.850 -24.524 -50.436  1.00 52.860          H  
ATOM  24401 2HG2 THR A1545     -44.751 -25.694 -51.413  1.00 52.860          H  
ATOM  24402 3HG2 THR A1545     -44.930 -23.956 -51.727  1.00 52.860          H  
ATOM  24403  N   LYS A1546     -47.487 -27.318 -50.590  1.00 31.950          N  
ATOM  24404  CA  LYS A1546     -47.439 -28.658 -51.139  1.00 32.300          C  
ATOM  24405  C   LYS A1546     -48.805 -29.339 -51.145  1.00 32.170          C  
ATOM  24406  O   LYS A1546     -48.988 -30.330 -51.855  1.00 31.850          O  
ATOM  24407  CB  LYS A1546     -46.445 -29.509 -50.355  1.00 45.080          C  
ATOM  24408  CG  LYS A1546     -45.008 -29.033 -50.469  1.00 45.080          C  
ATOM  24409  CD  LYS A1546     -44.053 -29.936 -49.700  1.00 45.080          C  
ATOM  24410  CE  LYS A1546     -42.608 -29.456 -49.840  1.00 45.080          C  
ATOM  24411  NZ  LYS A1546     -41.653 -30.317 -49.079  1.00 45.080          N  
ATOM  24412  H   LYS A1546     -47.761 -27.229 -49.614  1.00 38.340          H  
ATOM  24413  HA  LYS A1546     -47.104 -28.595 -52.173  1.00 38.760          H  
ATOM  24414 1HB  LYS A1546     -46.722 -29.502 -49.302  1.00 54.100          H  
ATOM  24415 2HB  LYS A1546     -46.499 -30.542 -50.701  1.00 54.100          H  
ATOM  24416 1HG  LYS A1546     -44.723 -29.012 -51.522  1.00 54.100          H  
ATOM  24417 2HG  LYS A1546     -44.938 -28.020 -50.076  1.00 54.100          H  
ATOM  24418 1HD  LYS A1546     -44.326 -29.940 -48.643  1.00 54.100          H  
ATOM  24419 2HD  LYS A1546     -44.129 -30.955 -50.080  1.00 54.100          H  
ATOM  24420 1HE  LYS A1546     -42.331 -29.467 -50.893  1.00 54.100          H  
ATOM  24421 2HE  LYS A1546     -42.535 -28.434 -49.467  1.00 54.100          H  
ATOM  24422 1HZ  LYS A1546     -40.712 -29.966 -49.199  1.00 54.100          H  
ATOM  24423 2HZ  LYS A1546     -41.892 -30.306 -48.097  1.00 54.100          H  
ATOM  24424 3HZ  LYS A1546     -41.702 -31.265 -49.425  1.00 54.100          H  
ATOM  24425  N   ASN A1547     -49.763 -28.812 -50.352  1.00 32.470          N  
ATOM  24426  CA  ASN A1547     -51.067 -29.432 -50.140  1.00 32.450          C  
ATOM  24427  C   ASN A1547     -50.839 -30.812 -49.560  1.00 31.870          C  
ATOM  24428  O   ASN A1547     -51.464 -31.797 -49.943  1.00 31.970          O  
ATOM  24429  CB  ASN A1547     -51.885 -29.461 -51.412  1.00 45.440          C  
ATOM  24430  CG  ASN A1547     -52.247 -28.086 -51.860  1.00 45.440          C  
ATOM  24431  OD1 ASN A1547     -52.879 -27.309 -51.124  1.00 45.440          O  
ATOM  24432  ND2 ASN A1547     -51.840 -27.756 -53.046  1.00 45.440          N  
ATOM  24433  H   ASN A1547     -49.561 -27.994 -49.787  1.00 38.960          H  
ATOM  24434  HA  ASN A1547     -51.610 -28.849 -49.395  1.00 38.940          H  
ATOM  24435 1HB  ASN A1547     -51.356 -29.963 -52.212  1.00 54.530          H  
ATOM  24436 2HB  ASN A1547     -52.798 -30.023 -51.232  1.00 54.530          H  
ATOM  24437 1HD2 ASN A1547     -52.033 -26.848 -53.417  1.00 54.530          H  
ATOM  24438 2HD2 ASN A1547     -51.316 -28.414 -53.594  1.00 54.530          H  
ATOM  24439  N   LEU A1548     -49.900 -30.841 -48.621  1.00 31.310          N  
ATOM  24440  CA  LEU A1548     -49.484 -32.047 -47.916  1.00 30.720          C  
ATOM  24441  C   LEU A1548     -50.565 -32.617 -46.991  1.00 30.470          C  
ATOM  24442  O   LEU A1548     -50.715 -33.831 -46.861  1.00 30.260          O  
ATOM  24443  CB  LEU A1548     -48.220 -31.730 -47.096  1.00 43.240          C  
ATOM  24444  CG  LEU A1548     -47.537 -32.880 -46.313  1.00 43.240          C  
ATOM  24445  CD1 LEU A1548     -47.088 -33.995 -47.268  1.00 43.240          C  
ATOM  24446  CD2 LEU A1548     -46.350 -32.292 -45.548  1.00 43.240          C  
ATOM  24447  H   LEU A1548     -49.475 -29.935 -48.393  1.00 37.570          H  
ATOM  24448  HA  LEU A1548     -49.250 -32.794 -48.670  1.00 36.860          H  
ATOM  24449 1HB  LEU A1548     -47.480 -31.304 -47.766  1.00 51.890          H  
ATOM  24450 2HB  LEU A1548     -48.479 -30.982 -46.366  1.00 51.890          H  
ATOM  24451  HG  LEU A1548     -48.245 -33.310 -45.600  1.00 51.890          H  
ATOM  24452 1HD1 LEU A1548     -46.607 -34.788 -46.693  1.00 51.890          H  
ATOM  24453 2HD1 LEU A1548     -47.945 -34.413 -47.790  1.00 51.890          H  
ATOM  24454 3HD1 LEU A1548     -46.380 -33.593 -47.993  1.00 51.890          H  
ATOM  24455 1HD2 LEU A1548     -45.859 -33.079 -44.974  1.00 51.890          H  
ATOM  24456 2HD2 LEU A1548     -45.637 -31.859 -46.251  1.00 51.890          H  
ATOM  24457 3HD2 LEU A1548     -46.709 -31.516 -44.868  1.00 51.890          H  
ATOM  24458  N   LEU A1549     -51.288 -31.724 -46.323  1.00 30.560          N  
ATOM  24459  CA  LEU A1549     -52.273 -32.063 -45.304  1.00 30.380          C  
ATOM  24460  C   LEU A1549     -53.396 -32.997 -45.772  1.00 30.520          C  
ATOM  24461  O   LEU A1549     -53.819 -33.884 -45.027  1.00 30.650          O  
ATOM  24462  CB  LEU A1549     -52.934 -30.765 -44.808  1.00 42.600          C  
ATOM  24463  CG  LEU A1549     -53.937 -30.883 -43.653  1.00 42.600          C  
ATOM  24464  CD1 LEU A1549     -53.238 -31.359 -42.378  1.00 42.600          C  
ATOM  24465  CD2 LEU A1549     -54.613 -29.544 -43.450  1.00 42.600          C  
ATOM  24466  H   LEU A1549     -51.103 -30.751 -46.494  1.00 36.670          H  
ATOM  24467  HA  LEU A1549     -51.734 -32.546 -44.492  1.00 36.460          H  
ATOM  24468 1HB  LEU A1549     -52.156 -30.074 -44.498  1.00 51.120          H  
ATOM  24469 2HB  LEU A1549     -53.464 -30.317 -45.645  1.00 51.120          H  
ATOM  24470  HG  LEU A1549     -54.659 -31.622 -43.897  1.00 51.120          H  
ATOM  24471 1HD1 LEU A1549     -53.968 -31.446 -41.576  1.00 51.120          H  
ATOM  24472 2HD1 LEU A1549     -52.779 -32.331 -42.538  1.00 51.120          H  
ATOM  24473 3HD1 LEU A1549     -52.471 -30.642 -42.093  1.00 51.120          H  
ATOM  24474 1HD2 LEU A1549     -55.328 -29.614 -42.644  1.00 51.120          H  
ATOM  24475 2HD2 LEU A1549     -53.870 -28.821 -43.206  1.00 51.120          H  
ATOM  24476 3HD2 LEU A1549     -55.130 -29.245 -44.359  1.00 51.120          H  
ATOM  24477  N   ILE A1550     -53.927 -32.766 -46.974  1.00 30.580          N  
ATOM  24478  CA  ILE A1550     -55.033 -33.572 -47.472  1.00 30.800          C  
ATOM  24479  C   ILE A1550     -54.612 -34.393 -48.682  1.00 30.070          C  
ATOM  24480  O   ILE A1550     -54.405 -33.854 -49.764  1.00 30.000          O  
ATOM  24481  CB  ILE A1550     -56.254 -32.672 -47.813  1.00 43.030          C  
ATOM  24482  CG1 ILE A1550     -56.694 -31.932 -46.534  1.00 43.030          C  
ATOM  24483  CG2 ILE A1550     -57.404 -33.496 -48.413  1.00 43.030          C  
ATOM  24484  CD1 ILE A1550     -57.766 -30.857 -46.712  1.00 43.030          C  
ATOM  24485  H   ILE A1550     -53.532 -32.041 -47.555  1.00 36.700          H  
ATOM  24486  HA  ILE A1550     -55.334 -34.264 -46.688  1.00 36.960          H  
ATOM  24487  HB  ILE A1550     -55.948 -31.916 -48.536  1.00 51.640          H  
ATOM  24488 1HG1 ILE A1550     -57.052 -32.673 -45.835  1.00 51.640          H  
ATOM  24489 2HG1 ILE A1550     -55.829 -31.444 -46.107  1.00 51.640          H  
ATOM  24490 1HG2 ILE A1550     -58.242 -32.856 -48.662  1.00 51.640          H  
ATOM  24491 2HG2 ILE A1550     -57.050 -33.963 -49.321  1.00 51.640          H  
ATOM  24492 3HG2 ILE A1550     -57.727 -34.256 -47.701  1.00 51.640          H  
ATOM  24493 1HD1 ILE A1550     -57.978 -30.406 -45.750  1.00 51.640          H  
ATOM  24494 2HD1 ILE A1550     -57.402 -30.090 -47.394  1.00 51.640          H  
ATOM  24495 3HD1 ILE A1550     -58.682 -31.278 -47.106  1.00 51.640          H  
ATOM  24496  N   GLY A1551     -54.564 -35.718 -48.511  1.00 29.610          N  
ATOM  24497  CA  GLY A1551     -54.118 -36.628 -49.576  1.00 28.970          C  
ATOM  24498  C   GLY A1551     -55.240 -37.028 -50.539  1.00 28.630          C  
ATOM  24499  O   GLY A1551     -55.032 -37.800 -51.475  1.00 28.640          O  
ATOM  24500  H   GLY A1551     -54.769 -36.087 -47.591  1.00 35.530          H  
ATOM  24501 1HA  GLY A1551     -53.314 -36.148 -50.136  1.00 34.760          H  
ATOM  24502 2HA  GLY A1551     -53.692 -37.524 -49.124  1.00 34.760          H  
ATOM  24503  N   PHE A1552     -56.431 -36.529 -50.263  1.00 28.410          N  
ATOM  24504  CA  PHE A1552     -57.635 -36.780 -51.040  1.00 28.190          C  
ATOM  24505  C   PHE A1552     -57.574 -36.182 -52.438  1.00 27.820          C  
ATOM  24506  O   PHE A1552     -57.058 -35.085 -52.658  1.00 27.800          O  
ATOM  24507  CB  PHE A1552     -58.873 -36.290 -50.308  1.00 39.550          C  
ATOM  24508  CG  PHE A1552     -60.109 -36.481 -51.081  1.00 39.550          C  
ATOM  24509  CD1 PHE A1552     -60.686 -37.731 -51.260  1.00 39.550          C  
ATOM  24510  CD2 PHE A1552     -60.712 -35.391 -51.624  1.00 39.550          C  
ATOM  24511  CE1 PHE A1552     -61.843 -37.851 -51.989  1.00 39.550          C  
ATOM  24512  CE2 PHE A1552     -61.857 -35.502 -52.348  1.00 39.550          C  
ATOM  24513  CZ  PHE A1552     -62.425 -36.736 -52.535  1.00 39.550          C  
ATOM  24514  H   PHE A1552     -56.480 -35.915 -49.467  1.00 34.090          H  
ATOM  24515  HA  PHE A1552     -57.734 -37.860 -51.154  1.00 33.830          H  
ATOM  24516 1HB  PHE A1552     -58.971 -36.819 -49.364  1.00 47.460          H  
ATOM  24517 2HB  PHE A1552     -58.787 -35.245 -50.090  1.00 47.460          H  
ATOM  24518  HD1 PHE A1552     -60.218 -38.615 -50.820  1.00 47.460          H  
ATOM  24519  HD2 PHE A1552     -60.260 -34.432 -51.465  1.00 47.460          H  
ATOM  24520  HE1 PHE A1552     -62.297 -38.827 -52.137  1.00 47.460          H  
ATOM  24521  HE2 PHE A1552     -62.325 -34.615 -52.781  1.00 47.460          H  
ATOM  24522  HZ  PHE A1552     -63.343 -36.825 -53.116  1.00 47.460          H  
ATOM  24523  N   ASN A1553     -58.115 -36.894 -53.415  1.00 27.620          N  
ATOM  24524  CA  ASN A1553     -58.137 -36.384 -54.779  1.00 27.350          C  
ATOM  24525  C   ASN A1553     -59.200 -35.300 -54.978  1.00 27.140          C  
ATOM  24526  O   ASN A1553     -60.243 -35.527 -55.594  1.00 27.230          O  
ATOM  24527  CB  ASN A1553     -58.356 -37.515 -55.767  1.00 38.400          C  
ATOM  24528  CG  ASN A1553     -58.151 -37.086 -57.204  1.00 38.400          C  
ATOM  24529  OD1 ASN A1553     -57.526 -36.052 -57.472  1.00 38.400          O  
ATOM  24530  ND2 ASN A1553     -58.658 -37.870 -58.130  1.00 38.400          N  
ATOM  24531  H   ASN A1553     -58.502 -37.804 -53.215  1.00 33.140          H  
ATOM  24532  HA  ASN A1553     -57.170 -35.923 -54.987  1.00 32.820          H  
ATOM  24533 1HB  ASN A1553     -57.666 -38.329 -55.542  1.00 46.080          H  
ATOM  24534 2HB  ASN A1553     -59.368 -37.903 -55.656  1.00 46.080          H  
ATOM  24535 1HD2 ASN A1553     -58.551 -37.639 -59.099  1.00 46.080          H  
ATOM  24536 2HD2 ASN A1553     -59.153 -38.698 -57.867  1.00 46.080          H  
ATOM  24537  N   PHE A1554     -58.914 -34.119 -54.446  1.00 26.910          N  
ATOM  24538  CA  PHE A1554     -59.814 -32.975 -54.516  1.00 26.840          C  
ATOM  24539  C   PHE A1554     -59.559 -32.190 -55.788  1.00 26.670          C  
ATOM  24540  O   PHE A1554     -58.496 -32.302 -56.406  1.00 26.500          O  
ATOM  24541  CB  PHE A1554     -59.693 -32.045 -53.296  1.00 37.600          C  
ATOM  24542  CG  PHE A1554     -58.343 -31.432 -53.034  1.00 37.600          C  
ATOM  24543  CD1 PHE A1554     -57.967 -30.233 -53.644  1.00 37.600          C  
ATOM  24544  CD2 PHE A1554     -57.454 -32.032 -52.148  1.00 37.600          C  
ATOM  24545  CE1 PHE A1554     -56.740 -29.663 -53.376  1.00 37.600          C  
ATOM  24546  CE2 PHE A1554     -56.227 -31.463 -51.882  1.00 37.600          C  
ATOM  24547  CZ  PHE A1554     -55.872 -30.273 -52.499  1.00 37.600          C  
ATOM  24548  H   PHE A1554     -58.030 -34.064 -53.936  1.00 32.290          H  
ATOM  24549  HA  PHE A1554     -60.838 -33.347 -54.550  1.00 32.210          H  
ATOM  24550 1HB  PHE A1554     -60.395 -31.226 -53.419  1.00 45.120          H  
ATOM  24551 2HB  PHE A1554     -59.988 -32.564 -52.416  1.00 45.120          H  
ATOM  24552  HD1 PHE A1554     -58.656 -29.742 -54.333  1.00 45.120          H  
ATOM  24553  HD2 PHE A1554     -57.729 -32.964 -51.655  1.00 45.120          H  
ATOM  24554  HE1 PHE A1554     -56.459 -28.729 -53.852  1.00 45.120          H  
ATOM  24555  HE2 PHE A1554     -55.537 -31.956 -51.180  1.00 45.120          H  
ATOM  24556  HZ  PHE A1554     -54.910 -29.821 -52.288  1.00 45.120          H  
ATOM  24557  N   LYS A1555     -60.525 -31.362 -56.175  1.00 26.800          N  
ATOM  24558  CA  LYS A1555     -60.403 -30.558 -57.386  1.00 26.780          C  
ATOM  24559  C   LYS A1555     -59.402 -29.415 -57.250  1.00 26.260          C  
ATOM  24560  O   LYS A1555     -59.771 -28.249 -57.115  1.00 25.880          O  
ATOM  24561  CB  LYS A1555     -61.768 -29.996 -57.780  1.00 37.500          C  
ATOM  24562  CG  LYS A1555     -62.787 -31.054 -58.197  1.00 37.500          C  
ATOM  24563  CD  LYS A1555     -64.126 -30.419 -58.566  1.00 37.500          C  
ATOM  24564  CE  LYS A1555     -65.151 -31.471 -58.984  1.00 37.500          C  
ATOM  24565  NZ  LYS A1555     -66.469 -30.862 -59.325  1.00 37.500          N  
ATOM  24566  H   LYS A1555     -61.369 -31.302 -55.627  1.00 32.160          H  
ATOM  24567  HA  LYS A1555     -60.049 -31.206 -58.188  1.00 32.140          H  
ATOM  24568 1HB  LYS A1555     -62.184 -29.432 -56.945  1.00 45.000          H  
ATOM  24569 2HB  LYS A1555     -61.645 -29.304 -58.614  1.00 45.000          H  
ATOM  24570 1HG  LYS A1555     -62.401 -31.597 -59.061  1.00 45.000          H  
ATOM  24571 2HG  LYS A1555     -62.933 -31.764 -57.385  1.00 45.000          H  
ATOM  24572 1HD  LYS A1555     -64.513 -29.866 -57.709  1.00 45.000          H  
ATOM  24573 2HD  LYS A1555     -63.981 -29.720 -59.390  1.00 45.000          H  
ATOM  24574 1HE  LYS A1555     -64.775 -32.008 -59.853  1.00 45.000          H  
ATOM  24575 2HE  LYS A1555     -65.291 -32.177 -58.165  1.00 45.000          H  
ATOM  24576 1HZ  LYS A1555     -67.117 -31.590 -59.596  1.00 45.000          H  
ATOM  24577 2HZ  LYS A1555     -66.835 -30.370 -58.521  1.00 45.000          H  
ATOM  24578 3HZ  LYS A1555     -66.355 -30.214 -60.092  1.00 45.000          H  
ATOM  24579  N   HIS A1556     -58.132 -29.791 -57.278  1.00 26.320          N  
ATOM  24580  CA  HIS A1556     -56.991 -28.903 -57.153  1.00 25.940          C  
ATOM  24581  C   HIS A1556     -56.979 -27.932 -58.320  1.00 25.450          C  
ATOM  24582  O   HIS A1556     -57.313 -28.301 -59.447  1.00 25.310          O  
ATOM  24583  CB  HIS A1556     -55.689 -29.710 -57.125  1.00 36.470          C  
ATOM  24584  CG  HIS A1556     -54.466 -28.922 -56.723  1.00 36.470          C  
ATOM  24585  ND1 HIS A1556     -53.799 -28.041 -57.572  1.00 36.470          N  
ATOM  24586  CD2 HIS A1556     -53.793 -28.896 -55.559  1.00 36.470          C  
ATOM  24587  CE1 HIS A1556     -52.781 -27.517 -56.930  1.00 36.470          C  
ATOM  24588  NE2 HIS A1556     -52.755 -28.015 -55.712  1.00 36.470          N  
ATOM  24589  H   HIS A1556     -57.979 -30.798 -57.344  1.00 31.580          H  
ATOM  24590  HA  HIS A1556     -57.064 -28.326 -56.234  1.00 31.130          H  
ATOM  24591 1HB  HIS A1556     -55.803 -30.548 -56.429  1.00 43.760          H  
ATOM  24592 2HB  HIS A1556     -55.507 -30.129 -58.113  1.00 43.760          H  
ATOM  24593  HD1 HIS A1556     -54.062 -27.702 -58.511  1.00 43.760          H  
ATOM  24594  HD2 HIS A1556     -53.930 -29.412 -54.611  1.00 43.760          H  
ATOM  24595  HE1 HIS A1556     -52.132 -26.800 -57.420  1.00 43.760          H  
ATOM  24596  N   GLU A1557     -56.598 -26.692 -58.052  1.00 25.270          N  
ATOM  24597  CA  GLU A1557     -56.523 -25.667 -59.085  1.00 24.910          C  
ATOM  24598  C   GLU A1557     -55.542 -26.029 -60.207  1.00 24.080          C  
ATOM  24599  O   GLU A1557     -54.478 -26.613 -59.971  1.00 23.440          O  
ATOM  24600  CB  GLU A1557     -56.109 -24.335 -58.461  1.00 35.020          C  
ATOM  24601  CG  GLU A1557     -57.148 -23.709 -57.528  1.00 35.020          C  
ATOM  24602  CD  GLU A1557     -56.732 -22.347 -56.943  1.00 35.020          C  
ATOM  24603  OE1 GLU A1557     -55.649 -21.852 -57.249  1.00 35.020          O  
ATOM  24604  OE2 GLU A1557     -57.507 -21.810 -56.186  1.00 35.020          O  
ATOM  24605  H   GLU A1557     -56.348 -26.455 -57.103  1.00 30.320          H  
ATOM  24606  HA  GLU A1557     -57.513 -25.556 -59.524  1.00 29.890          H  
ATOM  24607 1HB  GLU A1557     -55.198 -24.481 -57.887  1.00 42.020          H  
ATOM  24608 2HB  GLU A1557     -55.896 -23.619 -59.254  1.00 42.020          H  
ATOM  24609 1HG  GLU A1557     -58.078 -23.583 -58.081  1.00 42.020          H  
ATOM  24610 2HG  GLU A1557     -57.342 -24.402 -56.711  1.00 42.020          H  
ATOM  24611  N   ASP A1558     -55.933 -25.697 -61.441  1.00 24.200          N  
ATOM  24612  CA  ASP A1558     -55.127 -25.930 -62.639  1.00 23.600          C  
ATOM  24613  C   ASP A1558     -54.163 -24.770 -62.910  1.00 23.030          C  
ATOM  24614  O   ASP A1558     -54.202 -23.746 -62.225  1.00 22.640          O  
ATOM  24615  CB  ASP A1558     -56.083 -26.123 -63.842  1.00 33.280          C  
ATOM  24616  CG  ASP A1558     -55.511 -26.876 -65.084  1.00 33.280          C  
ATOM  24617  OD1 ASP A1558     -54.309 -27.014 -65.188  1.00 33.280          O  
ATOM  24618  OD2 ASP A1558     -56.282 -27.255 -65.921  1.00 33.280          O  
ATOM  24619  H   ASP A1558     -56.829 -25.246 -61.549  1.00 29.040          H  
ATOM  24620  HA  ASP A1558     -54.544 -26.840 -62.492  1.00 28.320          H  
ATOM  24621 1HB  ASP A1558     -56.966 -26.667 -63.501  1.00 39.940          H  
ATOM  24622 2HB  ASP A1558     -56.426 -25.143 -64.174  1.00 39.940          H  
ATOM  24623  N   GLN A1559     -53.387 -24.914 -63.983  1.00 23.060          N  
ATOM  24624  CA  GLN A1559     -52.427 -23.947 -64.514  1.00 22.670          C  
ATOM  24625  C   GLN A1559     -51.342 -23.515 -63.536  1.00 21.870          C  
ATOM  24626  O   GLN A1559     -51.050 -22.327 -63.397  1.00 21.500          O  
ATOM  24627  CB  GLN A1559     -53.174 -22.718 -65.038  1.00 31.890          C  
ATOM  24628  CG  GLN A1559     -54.146 -23.042 -66.158  1.00 31.890          C  
ATOM  24629  CD  GLN A1559     -53.450 -23.494 -67.410  1.00 31.890          C  
ATOM  24630  OE1 GLN A1559     -52.717 -22.732 -68.045  1.00 31.890          O  
ATOM  24631  NE2 GLN A1559     -53.662 -24.753 -67.775  1.00 31.890          N  
ATOM  24632  H   GLN A1559     -53.459 -25.808 -64.463  1.00 27.670          H  
ATOM  24633  HA  GLN A1559     -51.922 -24.420 -65.357  1.00 27.200          H  
ATOM  24634 1HB  GLN A1559     -53.727 -22.243 -64.229  1.00 38.270          H  
ATOM  24635 2HB  GLN A1559     -52.458 -21.990 -65.413  1.00 38.270          H  
ATOM  24636 1HG  GLN A1559     -54.810 -23.840 -65.834  1.00 38.270          H  
ATOM  24637 2HG  GLN A1559     -54.723 -22.150 -66.390  1.00 38.270          H  
ATOM  24638 1HE2 GLN A1559     -53.225 -25.118 -68.595  1.00 38.270          H  
ATOM  24639 2HE2 GLN A1559     -54.268 -25.356 -67.226  1.00 38.270          H  
ATOM  24640  N   LYS A1560     -50.733 -24.491 -62.874  1.00 21.670          N  
ATOM  24641  CA  LYS A1560     -49.649 -24.245 -61.934  1.00 21.010          C  
ATOM  24642  C   LYS A1560     -48.344 -24.714 -62.555  1.00 20.180          C  
ATOM  24643  O   LYS A1560     -48.352 -25.607 -63.403  1.00 19.760          O  
ATOM  24644  CB  LYS A1560     -49.904 -24.997 -60.631  1.00 29.680          C  
ATOM  24645  CG  LYS A1560     -51.257 -24.699 -59.977  1.00 29.680          C  
ATOM  24646  CD  LYS A1560     -51.407 -23.250 -59.547  1.00 29.680          C  
ATOM  24647  CE  LYS A1560     -52.724 -23.062 -58.834  1.00 29.680          C  
ATOM  24648  NZ  LYS A1560     -52.975 -21.648 -58.437  1.00 29.680          N  
ATOM  24649  H   LYS A1560     -51.046 -25.437 -63.040  1.00 26.000          H  
ATOM  24650  HA  LYS A1560     -49.558 -23.175 -61.744  1.00 25.210          H  
ATOM  24651 1HB  LYS A1560     -49.850 -26.069 -60.820  1.00 35.610          H  
ATOM  24652 2HB  LYS A1560     -49.118 -24.755 -59.917  1.00 35.610          H  
ATOM  24653 1HG  LYS A1560     -52.061 -24.933 -60.679  1.00 35.610          H  
ATOM  24654 2HG  LYS A1560     -51.379 -25.334 -59.110  1.00 35.610          H  
ATOM  24655 1HD  LYS A1560     -50.585 -22.960 -58.894  1.00 35.610          H  
ATOM  24656 2HD  LYS A1560     -51.410 -22.605 -60.426  1.00 35.610          H  
ATOM  24657 1HE  LYS A1560     -53.517 -23.384 -59.504  1.00 35.610          H  
ATOM  24658 2HE  LYS A1560     -52.741 -23.688 -57.942  1.00 35.610          H  
ATOM  24659 1HZ  LYS A1560     -53.903 -21.588 -57.963  1.00 35.610          H  
ATOM  24660 2HZ  LYS A1560     -52.257 -21.332 -57.806  1.00 35.610          H  
ATOM  24661 3HZ  LYS A1560     -52.984 -21.065 -59.260  1.00 35.610          H  
ATOM  24662  N   GLU A1561     -47.226 -24.135 -62.133  1.00 20.000          N  
ATOM  24663  CA  GLU A1561     -45.930 -24.575 -62.624  1.00 19.290          C  
ATOM  24664  C   GLU A1561     -45.714 -26.056 -62.264  1.00 18.930          C  
ATOM  24665  O   GLU A1561     -46.036 -26.454 -61.143  1.00 18.560          O  
ATOM  24666  CB  GLU A1561     -44.830 -23.721 -62.005  1.00 27.290          C  
ATOM  24667  CG  GLU A1561     -44.912 -22.253 -62.368  1.00 27.290          C  
ATOM  24668  CD  GLU A1561     -45.846 -21.471 -61.456  1.00 27.290          C  
ATOM  24669  OE1 GLU A1561     -46.470 -22.074 -60.586  1.00 27.290          O  
ATOM  24670  OE2 GLU A1561     -45.948 -20.288 -61.630  1.00 27.290          O  
ATOM  24671  H   GLU A1561     -47.271 -23.365 -61.459  1.00 24.000          H  
ATOM  24672  HA  GLU A1561     -45.916 -24.406 -63.689  1.00 23.150          H  
ATOM  24673 1HB  GLU A1561     -44.885 -23.792 -60.939  1.00 32.750          H  
ATOM  24674 2HB  GLU A1561     -43.853 -24.100 -62.311  1.00 32.750          H  
ATOM  24675 1HG  GLU A1561     -43.914 -21.822 -62.307  1.00 32.750          H  
ATOM  24676 2HG  GLU A1561     -45.257 -22.163 -63.398  1.00 32.750          H  
ATOM  24677  N   PRO A1562     -45.193 -26.902 -63.176  1.00 19.130          N  
ATOM  24678  CA  PRO A1562     -44.879 -28.299 -62.938  1.00 18.910          C  
ATOM  24679  C   PRO A1562     -43.863 -28.477 -61.830  1.00 18.470          C  
ATOM  24680  O   PRO A1562     -42.928 -27.672 -61.718  1.00 18.060          O  
ATOM  24681  CB  PRO A1562     -44.282 -28.751 -64.276  1.00 28.370          C  
ATOM  24682  CG  PRO A1562     -44.832 -27.793 -65.298  1.00 28.370          C  
ATOM  24683  CD  PRO A1562     -44.966 -26.471 -64.575  1.00 28.370          C  
ATOM  24684  HA  PRO A1562     -45.812 -28.841 -62.707  1.00 22.690          H  
ATOM  24685 1HB  PRO A1562     -43.198 -28.737 -64.213  1.00 34.040          H  
ATOM  24686 2HB  PRO A1562     -44.571 -29.790 -64.485  1.00 34.040          H  
ATOM  24687 1HG  PRO A1562     -44.157 -27.734 -66.165  1.00 34.040          H  
ATOM  24688 2HG  PRO A1562     -45.800 -28.160 -65.675  1.00 34.040          H  
ATOM  24689 1HD  PRO A1562     -44.056 -25.852 -64.666  1.00 34.040          H  
ATOM  24690 2HD  PRO A1562     -45.860 -25.997 -65.003  1.00 34.040          H  
ATOM  24691  N   ALA A1563     -44.001 -29.557 -61.059  1.00 18.630          N  
ATOM  24692  CA  ALA A1563     -43.044 -29.876 -60.004  1.00 18.320          C  
ATOM  24693  C   ALA A1563     -41.636 -30.014 -60.565  1.00 17.810          C  
ATOM  24694  O   ALA A1563     -40.678 -29.537 -59.950  1.00 17.370          O  
ATOM  24695  CB  ALA A1563     -43.444 -31.155 -59.295  1.00 25.770          C  
ATOM  24696  H   ALA A1563     -44.802 -30.161 -61.196  1.00 22.360          H  
ATOM  24697  HA  ALA A1563     -43.045 -29.059 -59.287  1.00 21.980          H  
ATOM  24698 1HB  ALA A1563     -42.733 -31.361 -58.495  1.00 30.930          H  
ATOM  24699 2HB  ALA A1563     -44.441 -31.039 -58.872  1.00 30.930          H  
ATOM  24700 3HB  ALA A1563     -43.442 -31.982 -60.002  1.00 30.930          H  
ATOM  24701  N   THR A1564     -41.516 -30.648 -61.739  1.00 17.930          N  
ATOM  24702  CA  THR A1564     -40.228 -30.876 -62.378  1.00 17.520          C  
ATOM  24703  C   THR A1564     -39.518 -29.575 -62.661  1.00 16.940          C  
ATOM  24704  O   THR A1564     -38.323 -29.448 -62.404  1.00 16.380          O  
ATOM  24705  CB  THR A1564     -40.377 -31.646 -63.711  1.00 24.690          C  
ATOM  24706  OG1 THR A1564     -40.949 -32.941 -63.464  1.00 24.690          O  
ATOM  24707  CG2 THR A1564     -38.994 -31.815 -64.365  1.00 24.690          C  
ATOM  24708  H   THR A1564     -42.343 -31.028 -62.177  1.00 21.520          H  
ATOM  24709  HA  THR A1564     -39.607 -31.464 -61.702  1.00 21.020          H  
ATOM  24710  HB  THR A1564     -41.029 -31.091 -64.385  1.00 29.630          H  
ATOM  24711  HG1 THR A1564     -41.148 -33.370 -64.302  1.00 29.630          H  
ATOM  24712 1HG2 THR A1564     -39.100 -32.361 -65.299  1.00 29.630          H  
ATOM  24713 2HG2 THR A1564     -38.542 -30.846 -64.579  1.00 29.630          H  
ATOM  24714 3HG2 THR A1564     -38.339 -32.371 -63.695  1.00 29.630          H  
ATOM  24715  N   ILE A1565     -40.244 -28.605 -63.195  1.00 17.130          N  
ATOM  24716  CA  ILE A1565     -39.632 -27.338 -63.524  1.00 16.700          C  
ATOM  24717  C   ILE A1565     -39.167 -26.647 -62.261  1.00 16.130          C  
ATOM  24718  O   ILE A1565     -38.058 -26.115 -62.237  1.00 15.510          O  
ATOM  24719  CB  ILE A1565     -40.598 -26.434 -64.316  1.00 23.550          C  
ATOM  24720  CG1 ILE A1565     -40.959 -27.097 -65.711  1.00 23.550          C  
ATOM  24721  CG2 ILE A1565     -39.996 -25.022 -64.488  1.00 23.550          C  
ATOM  24722  CD1 ILE A1565     -39.790 -27.359 -66.671  1.00 23.550          C  
ATOM  24723  H   ILE A1565     -41.223 -28.767 -63.372  1.00 20.560          H  
ATOM  24724  HA  ILE A1565     -38.745 -27.524 -64.124  1.00 20.040          H  
ATOM  24725  HB  ILE A1565     -41.537 -26.348 -63.759  1.00 28.260          H  
ATOM  24726 1HG1 ILE A1565     -41.435 -28.048 -65.525  1.00 28.260          H  
ATOM  24727 2HG1 ILE A1565     -41.671 -26.446 -66.219  1.00 28.260          H  
ATOM  24728 1HG2 ILE A1565     -40.696 -24.391 -65.030  1.00 28.260          H  
ATOM  24729 2HG2 ILE A1565     -39.803 -24.567 -63.515  1.00 28.260          H  
ATOM  24730 3HG2 ILE A1565     -39.058 -25.073 -65.037  1.00 28.260          H  
ATOM  24731 1HD1 ILE A1565     -40.177 -27.810 -67.585  1.00 28.260          H  
ATOM  24732 2HD1 ILE A1565     -39.293 -26.425 -66.923  1.00 28.260          H  
ATOM  24733 3HD1 ILE A1565     -39.063 -28.042 -66.230  1.00 28.260          H  
ATOM  24734  N   ARG A1566     -40.003 -26.641 -61.214  1.00 16.380          N  
ATOM  24735  CA  ARG A1566     -39.609 -25.985 -59.972  1.00 16.120          C  
ATOM  24736  C   ARG A1566     -38.331 -26.613 -59.411  1.00 15.430          C  
ATOM  24737  O   ARG A1566     -37.418 -25.904 -58.969  1.00 14.830          O  
ATOM  24738  CB  ARG A1566     -40.721 -26.118 -58.946  1.00 22.670          C  
ATOM  24739  CG  ARG A1566     -41.963 -25.303 -59.236  1.00 22.670          C  
ATOM  24740  CD  ARG A1566     -43.037 -25.604 -58.270  1.00 22.670          C  
ATOM  24741  NE  ARG A1566     -44.217 -24.815 -58.529  1.00 22.670          N  
ATOM  24742  CZ  ARG A1566     -45.436 -25.031 -57.992  1.00 22.670          C  
ATOM  24743  NH1 ARG A1566     -45.627 -26.029 -57.150  1.00 22.670          N  
ATOM  24744  NH2 ARG A1566     -46.447 -24.236 -58.311  1.00 22.670          N  
ATOM  24745  H   ARG A1566     -40.927 -27.082 -61.300  1.00 19.660          H  
ATOM  24746  HA  ARG A1566     -39.426 -24.930 -60.179  1.00 19.340          H  
ATOM  24747 1HB  ARG A1566     -41.026 -27.161 -58.877  1.00 27.210          H  
ATOM  24748 2HB  ARG A1566     -40.348 -25.821 -57.968  1.00 27.210          H  
ATOM  24749 1HG  ARG A1566     -41.729 -24.242 -59.176  1.00 27.210          H  
ATOM  24750 2HG  ARG A1566     -42.334 -25.538 -60.237  1.00 27.210          H  
ATOM  24751 1HD  ARG A1566     -43.301 -26.657 -58.367  1.00 27.210          H  
ATOM  24752 2HD  ARG A1566     -42.694 -25.397 -57.258  1.00 27.210          H  
ATOM  24753  HE  ARG A1566     -44.123 -24.037 -59.171  1.00 27.210          H  
ATOM  24754 1HH1 ARG A1566     -44.865 -26.639 -56.903  1.00 27.210          H  
ATOM  24755 2HH1 ARG A1566     -46.541 -26.186 -56.750  1.00 27.210          H  
ATOM  24756 1HH2 ARG A1566     -46.311 -23.457 -58.979  1.00 27.210          H  
ATOM  24757 2HH2 ARG A1566     -47.357 -24.394 -57.909  1.00 27.210          H  
ATOM  24758  N   TYR A1567     -38.268 -27.948 -59.462  1.00 15.570          N  
ATOM  24759  CA  TYR A1567     -37.131 -28.735 -59.017  1.00 15.050          C  
ATOM  24760  C   TYR A1567     -35.869 -28.336 -59.766  1.00 14.500          C  
ATOM  24761  O   TYR A1567     -34.839 -28.037 -59.148  1.00 14.160          O  
ATOM  24762  CB  TYR A1567     -37.473 -30.216 -59.211  1.00 21.280          C  
ATOM  24763  CG  TYR A1567     -36.405 -31.225 -58.953  1.00 21.280          C  
ATOM  24764  CD1 TYR A1567     -36.091 -31.608 -57.663  1.00 21.280          C  
ATOM  24765  CD2 TYR A1567     -35.765 -31.812 -60.035  1.00 21.280          C  
ATOM  24766  CE1 TYR A1567     -35.135 -32.578 -57.451  1.00 21.280          C  
ATOM  24767  CE2 TYR A1567     -34.812 -32.778 -59.826  1.00 21.280          C  
ATOM  24768  CZ  TYR A1567     -34.497 -33.166 -58.539  1.00 21.280          C  
ATOM  24769  OH  TYR A1567     -33.544 -34.134 -58.326  1.00 21.280          O  
ATOM  24770  H   TYR A1567     -39.084 -28.460 -59.810  1.00 18.680          H  
ATOM  24771  HA  TYR A1567     -36.969 -28.541 -57.959  1.00 18.060          H  
ATOM  24772 1HB  TYR A1567     -38.319 -30.461 -58.569  1.00 25.530          H  
ATOM  24773 2HB  TYR A1567     -37.813 -30.364 -60.216  1.00 25.530          H  
ATOM  24774  HD1 TYR A1567     -36.601 -31.150 -56.817  1.00 25.530          H  
ATOM  24775  HD2 TYR A1567     -36.024 -31.509 -61.051  1.00 25.530          H  
ATOM  24776  HE1 TYR A1567     -34.884 -32.885 -56.437  1.00 25.530          H  
ATOM  24777  HE2 TYR A1567     -34.310 -33.241 -60.676  1.00 25.530          H  
ATOM  24778  HH  TYR A1567     -33.197 -34.434 -59.170  1.00 25.530          H  
ATOM  24779  N   GLU A1568     -35.947 -28.312 -61.100  1.00 14.440          N  
ATOM  24780  CA  GLU A1568     -34.799 -27.956 -61.914  1.00 13.810          C  
ATOM  24781  C   GLU A1568     -34.330 -26.522 -61.666  1.00 13.340          C  
ATOM  24782  O   GLU A1568     -33.120 -26.278 -61.592  1.00 12.920          O  
ATOM  24783  CB  GLU A1568     -35.141 -28.121 -63.396  1.00 19.590          C  
ATOM  24784  CG  GLU A1568     -35.314 -29.566 -63.868  1.00 19.590          C  
ATOM  24785  CD  GLU A1568     -35.780 -29.645 -65.299  1.00 19.590          C  
ATOM  24786  OE1 GLU A1568     -36.048 -28.611 -65.867  1.00 19.590          O  
ATOM  24787  OE2 GLU A1568     -35.875 -30.732 -65.819  1.00 19.590          O  
ATOM  24788  H   GLU A1568     -36.826 -28.575 -61.559  1.00 17.330          H  
ATOM  24789  HA  GLU A1568     -33.984 -28.633 -61.663  1.00 16.570          H  
ATOM  24790 1HB  GLU A1568     -36.078 -27.596 -63.603  1.00 23.500          H  
ATOM  24791 2HB  GLU A1568     -34.366 -27.656 -64.003  1.00 23.500          H  
ATOM  24792 1HG  GLU A1568     -34.361 -30.082 -63.776  1.00 23.500          H  
ATOM  24793 2HG  GLU A1568     -36.028 -30.071 -63.227  1.00 23.500          H  
ATOM  24794  N   GLU A1569     -35.269 -25.572 -61.511  1.00 13.470          N  
ATOM  24795  CA  GLU A1569     -34.891 -24.184 -61.264  1.00 13.120          C  
ATOM  24796  C   GLU A1569     -34.166 -24.032 -59.933  1.00 12.770          C  
ATOM  24797  O   GLU A1569     -33.150 -23.328 -59.856  1.00 12.400          O  
ATOM  24798  CB  GLU A1569     -36.123 -23.273 -61.282  1.00 18.510          C  
ATOM  24799  CG  GLU A1569     -36.755 -23.060 -62.659  1.00 18.510          C  
ATOM  24800  CD  GLU A1569     -38.034 -22.267 -62.591  1.00 18.510          C  
ATOM  24801  OE1 GLU A1569     -38.486 -22.003 -61.500  1.00 18.510          O  
ATOM  24802  OE2 GLU A1569     -38.559 -21.926 -63.624  1.00 18.510          O  
ATOM  24803  H   GLU A1569     -36.262 -25.815 -61.617  1.00 16.160          H  
ATOM  24804  HA  GLU A1569     -34.217 -23.867 -62.058  1.00 15.740          H  
ATOM  24805 1HB  GLU A1569     -36.891 -23.703 -60.634  1.00 22.210          H  
ATOM  24806 2HB  GLU A1569     -35.861 -22.298 -60.875  1.00 22.210          H  
ATOM  24807 1HG  GLU A1569     -36.045 -22.526 -63.286  1.00 22.210          H  
ATOM  24808 2HG  GLU A1569     -36.947 -24.023 -63.121  1.00 22.210          H  
ATOM  24809  N   SER A1570     -34.654 -24.735 -58.900  1.00 12.970          N  
ATOM  24810  CA  SER A1570     -34.051 -24.695 -57.576  1.00 12.760          C  
ATOM  24811  C   SER A1570     -32.624 -25.203 -57.638  1.00 12.510          C  
ATOM  24812  O   SER A1570     -31.705 -24.577 -57.095  1.00 12.270          O  
ATOM  24813  CB  SER A1570     -34.859 -25.524 -56.601  1.00 17.950          C  
ATOM  24814  OG  SER A1570     -34.288 -25.495 -55.319  1.00 17.950          O  
ATOM  24815  H   SER A1570     -35.523 -25.267 -59.025  1.00 15.560          H  
ATOM  24816  HA  SER A1570     -34.036 -23.661 -57.232  1.00 15.310          H  
ATOM  24817 1HB  SER A1570     -35.879 -25.143 -56.562  1.00 21.540          H  
ATOM  24818 2HB  SER A1570     -34.912 -26.552 -56.959  1.00 21.540          H  
ATOM  24819  HG  SER A1570     -34.867 -26.022 -54.767  1.00 21.540          H  
ATOM  24820  N   ILE A1571     -32.422 -26.325 -58.338  1.00 12.660          N  
ATOM  24821  CA  ILE A1571     -31.095 -26.887 -58.479  1.00 12.540          C  
ATOM  24822  C   ILE A1571     -30.186 -25.947 -59.228  1.00 12.130          C  
ATOM  24823  O   ILE A1571     -29.052 -25.730 -58.816  1.00 12.020          O  
ATOM  24824  CB  ILE A1571     -31.119 -28.242 -59.196  1.00 17.600          C  
ATOM  24825  CG1 ILE A1571     -31.812 -29.258 -58.283  1.00 17.600          C  
ATOM  24826  CG2 ILE A1571     -29.655 -28.682 -59.568  1.00 17.600          C  
ATOM  24827  CD1 ILE A1571     -32.192 -30.530 -58.945  1.00 17.600          C  
ATOM  24828  H   ILE A1571     -33.229 -26.808 -58.751  1.00 15.190          H  
ATOM  24829  HA  ILE A1571     -30.683 -27.037 -57.483  1.00 15.050          H  
ATOM  24830  HB  ILE A1571     -31.720 -28.158 -60.104  1.00 21.120          H  
ATOM  24831 1HG1 ILE A1571     -31.146 -29.489 -57.455  1.00 21.120          H  
ATOM  24832 2HG1 ILE A1571     -32.719 -28.809 -57.880  1.00 21.120          H  
ATOM  24833 1HG2 ILE A1571     -29.671 -29.637 -60.076  1.00 21.120          H  
ATOM  24834 2HG2 ILE A1571     -29.186 -27.954 -60.230  1.00 21.120          H  
ATOM  24835 3HG2 ILE A1571     -29.058 -28.767 -58.658  1.00 21.120          H  
ATOM  24836 1HD1 ILE A1571     -32.666 -31.155 -58.208  1.00 21.120          H  
ATOM  24837 2HD1 ILE A1571     -32.890 -30.321 -59.757  1.00 21.120          H  
ATOM  24838 3HD1 ILE A1571     -31.322 -31.038 -59.336  1.00 21.120          H  
ATOM  24839  N   ALA A1572     -30.634 -25.396 -60.353  1.00 12.030          N  
ATOM  24840  CA  ALA A1572     -29.753 -24.525 -61.109  1.00 11.760          C  
ATOM  24841  C   ALA A1572     -29.276 -23.343 -60.273  1.00 11.570          C  
ATOM  24842  O   ALA A1572     -28.083 -22.992 -60.310  1.00 11.440          O  
ATOM  24843  CB  ALA A1572     -30.475 -24.022 -62.343  1.00 16.570          C  
ATOM  24844  H   ALA A1572     -31.576 -25.606 -60.699  1.00 14.440          H  
ATOM  24845  HA  ALA A1572     -28.881 -25.104 -61.409  1.00 14.110          H  
ATOM  24846 1HB  ALA A1572     -29.809 -23.389 -62.925  1.00 19.890          H  
ATOM  24847 2HB  ALA A1572     -30.795 -24.873 -62.945  1.00 19.890          H  
ATOM  24848 3HB  ALA A1572     -31.352 -23.448 -62.035  1.00 19.890          H  
ATOM  24849  N   LYS A1573     -30.179 -22.757 -59.475  1.00 11.630          N  
ATOM  24850  CA  LYS A1573     -29.808 -21.633 -58.635  1.00 11.510          C  
ATOM  24851  C   LYS A1573     -28.826 -22.059 -57.554  1.00 11.510          C  
ATOM  24852  O   LYS A1573     -27.779 -21.428 -57.377  1.00 11.420          O  
ATOM  24853  CB  LYS A1573     -31.043 -20.998 -57.993  1.00 16.160          C  
ATOM  24854  CG  LYS A1573     -30.748 -19.753 -57.122  1.00 16.160          C  
ATOM  24855  CD  LYS A1573     -32.038 -19.161 -56.541  1.00 16.160          C  
ATOM  24856  CE  LYS A1573     -31.786 -17.845 -55.779  1.00 16.160          C  
ATOM  24857  NZ  LYS A1573     -30.974 -18.042 -54.531  1.00 16.160          N  
ATOM  24858  H   LYS A1573     -31.159 -23.068 -59.501  1.00 13.960          H  
ATOM  24859  HA  LYS A1573     -29.317 -20.886 -59.259  1.00 13.810          H  
ATOM  24860 1HB  LYS A1573     -31.745 -20.711 -58.777  1.00 19.390          H  
ATOM  24861 2HB  LYS A1573     -31.545 -21.743 -57.370  1.00 19.390          H  
ATOM  24862 1HG  LYS A1573     -30.081 -20.033 -56.302  1.00 19.390          H  
ATOM  24863 2HG  LYS A1573     -30.247 -18.999 -57.729  1.00 19.390          H  
ATOM  24864 1HD  LYS A1573     -32.746 -18.972 -57.350  1.00 19.390          H  
ATOM  24865 2HD  LYS A1573     -32.483 -19.885 -55.858  1.00 19.390          H  
ATOM  24866 1HE  LYS A1573     -31.261 -17.151 -56.433  1.00 19.390          H  
ATOM  24867 2HE  LYS A1573     -32.748 -17.411 -55.506  1.00 19.390          H  
ATOM  24868 1HZ  LYS A1573     -30.834 -17.161 -54.067  1.00 19.390          H  
ATOM  24869 2HZ  LYS A1573     -31.441 -18.671 -53.902  1.00 19.390          H  
ATOM  24870 3HZ  LYS A1573     -30.049 -18.431 -54.760  1.00 19.390          H  
ATOM  24871  N   LEU A1574     -29.153 -23.137 -56.837  1.00 11.750          N  
ATOM  24872  CA  LEU A1574     -28.316 -23.596 -55.743  1.00 11.920          C  
ATOM  24873  C   LEU A1574     -26.945 -24.030 -56.229  1.00 11.910          C  
ATOM  24874  O   LEU A1574     -25.934 -23.710 -55.601  1.00 12.060          O  
ATOM  24875  CB  LEU A1574     -29.006 -24.752 -55.011  1.00 16.620          C  
ATOM  24876  CG  LEU A1574     -28.245 -25.387 -53.826  1.00 16.620          C  
ATOM  24877  CD1 LEU A1574     -27.973 -24.340 -52.733  1.00 16.620          C  
ATOM  24878  CD2 LEU A1574     -29.068 -26.543 -53.284  1.00 16.620          C  
ATOM  24879  H   LEU A1574     -30.024 -23.642 -57.039  1.00 14.100          H  
ATOM  24880  HA  LEU A1574     -28.190 -22.760 -55.058  1.00 14.300          H  
ATOM  24881 1HB  LEU A1574     -29.965 -24.392 -54.640  1.00 19.940          H  
ATOM  24882 2HB  LEU A1574     -29.208 -25.539 -55.741  1.00 19.940          H  
ATOM  24883  HG  LEU A1574     -27.299 -25.763 -54.173  1.00 19.940          H  
ATOM  24884 1HD1 LEU A1574     -27.434 -24.809 -51.911  1.00 19.940          H  
ATOM  24885 2HD1 LEU A1574     -27.362 -23.523 -53.127  1.00 19.940          H  
ATOM  24886 3HD1 LEU A1574     -28.915 -23.939 -52.366  1.00 19.940          H  
ATOM  24887 1HD2 LEU A1574     -28.535 -27.016 -52.456  1.00 19.940          H  
ATOM  24888 2HD2 LEU A1574     -30.032 -26.173 -52.931  1.00 19.940          H  
ATOM  24889 3HD2 LEU A1574     -29.228 -27.272 -54.078  1.00 19.940          H  
ATOM  24890  N   LYS A1575     -26.905 -24.789 -57.326  1.00 11.820          N  
ATOM  24891  CA  LYS A1575     -25.658 -25.259 -57.890  1.00 11.920          C  
ATOM  24892  C   LYS A1575     -24.774 -24.078 -58.230  1.00 11.840          C  
ATOM  24893  O   LYS A1575     -23.585 -24.090 -57.908  1.00 12.110          O  
ATOM  24894  CB  LYS A1575     -25.913 -26.116 -59.128  1.00 16.650          C  
ATOM  24895  CG  LYS A1575     -24.657 -26.682 -59.779  1.00 16.650          C  
ATOM  24896  CD  LYS A1575     -25.000 -27.587 -60.959  1.00 16.650          C  
ATOM  24897  CE  LYS A1575     -23.737 -28.078 -61.652  1.00 16.650          C  
ATOM  24898  NZ  LYS A1575     -24.037 -28.970 -62.804  1.00 16.650          N  
ATOM  24899  H   LYS A1575     -27.772 -25.046 -57.789  1.00 14.180          H  
ATOM  24900  HA  LYS A1575     -25.143 -25.862 -57.143  1.00 14.300          H  
ATOM  24901 1HB  LYS A1575     -26.567 -26.947 -58.862  1.00 19.980          H  
ATOM  24902 2HB  LYS A1575     -26.443 -25.517 -59.873  1.00 19.980          H  
ATOM  24903 1HG  LYS A1575     -24.025 -25.862 -60.138  1.00 19.980          H  
ATOM  24904 2HG  LYS A1575     -24.090 -27.248 -59.043  1.00 19.980          H  
ATOM  24905 1HD  LYS A1575     -25.573 -28.446 -60.606  1.00 19.980          H  
ATOM  24906 2HD  LYS A1575     -25.610 -27.034 -61.673  1.00 19.980          H  
ATOM  24907 1HE  LYS A1575     -23.180 -27.219 -62.015  1.00 19.980          H  
ATOM  24908 2HE  LYS A1575     -23.122 -28.619 -60.935  1.00 19.980          H  
ATOM  24909 1HZ  LYS A1575     -23.169 -29.263 -63.232  1.00 19.980          H  
ATOM  24910 2HZ  LYS A1575     -24.546 -29.780 -62.484  1.00 19.980          H  
ATOM  24911 3HZ  LYS A1575     -24.593 -28.468 -63.481  1.00 19.980          H  
ATOM  24912  N   THR A1576     -25.354 -23.039 -58.847  1.00 11.580          N  
ATOM  24913  CA  THR A1576     -24.597 -21.856 -59.209  1.00 11.590          C  
ATOM  24914  C   THR A1576     -23.983 -21.221 -57.966  1.00 11.840          C  
ATOM  24915  O   THR A1576     -22.789 -20.899 -57.965  1.00 12.130          O  
ATOM  24916  CB  THR A1576     -25.493 -20.819 -59.933  1.00 16.220          C  
ATOM  24917  OG1 THR A1576     -26.012 -21.394 -61.147  1.00 16.220          O  
ATOM  24918  CG2 THR A1576     -24.670 -19.567 -60.282  1.00 16.220          C  
ATOM  24919  H   THR A1576     -26.333 -23.096 -59.133  1.00 13.900          H  
ATOM  24920  HA  THR A1576     -23.792 -22.153 -59.880  1.00 13.910          H  
ATOM  24921  HB  THR A1576     -26.325 -20.540 -59.291  1.00 19.470          H  
ATOM  24922  HG1 THR A1576     -26.704 -22.062 -60.922  1.00 19.470          H  
ATOM  24923 1HG2 THR A1576     -25.308 -18.852 -60.796  1.00 19.470          H  
ATOM  24924 2HG2 THR A1576     -24.276 -19.108 -59.377  1.00 19.470          H  
ATOM  24925 3HG2 THR A1576     -23.842 -19.847 -60.933  1.00 19.470          H  
ATOM  24926  N   GLU A1577     -24.776 -21.067 -56.893  1.00 11.820          N  
ATOM  24927  CA  GLU A1577     -24.273 -20.447 -55.667  1.00 12.120          C  
ATOM  24928  C   GLU A1577     -23.102 -21.229 -55.068  1.00 12.550          C  
ATOM  24929  O   GLU A1577     -22.138 -20.635 -54.580  1.00 12.890          O  
ATOM  24930  CB  GLU A1577     -25.382 -20.364 -54.612  1.00 16.850          C  
ATOM  24931  CG  GLU A1577     -26.505 -19.380 -54.907  1.00 16.850          C  
ATOM  24932  CD  GLU A1577     -27.610 -19.463 -53.886  1.00 16.850          C  
ATOM  24933  OE1 GLU A1577     -27.482 -20.252 -52.980  1.00 16.850          O  
ATOM  24934  OE2 GLU A1577     -28.597 -18.752 -54.024  1.00 16.850          O  
ATOM  24935  H   GLU A1577     -25.767 -21.333 -56.964  1.00 14.180          H  
ATOM  24936  HA  GLU A1577     -23.931 -19.441 -55.905  1.00 14.540          H  
ATOM  24937 1HB  GLU A1577     -25.834 -21.350 -54.497  1.00 20.220          H  
ATOM  24938 2HB  GLU A1577     -24.946 -20.096 -53.652  1.00 20.220          H  
ATOM  24939 1HG  GLU A1577     -26.097 -18.372 -54.906  1.00 20.220          H  
ATOM  24940 2HG  GLU A1577     -26.907 -19.576 -55.896  1.00 20.220          H  
ATOM  24941  N   ILE A1578     -23.185 -22.562 -55.120  1.00 12.610          N  
ATOM  24942  CA  ILE A1578     -22.138 -23.432 -54.596  1.00 13.120          C  
ATOM  24943  C   ILE A1578     -20.866 -23.351 -55.470  1.00 13.330          C  
ATOM  24944  O   ILE A1578     -19.754 -23.125 -54.960  1.00 13.840          O  
ATOM  24945  CB  ILE A1578     -22.659 -24.895 -54.526  1.00 18.160          C  
ATOM  24946  CG1 ILE A1578     -23.803 -24.992 -53.483  1.00 18.160          C  
ATOM  24947  CG2 ILE A1578     -21.547 -25.846 -54.116  1.00 18.160          C  
ATOM  24948  CD1 ILE A1578     -24.593 -26.281 -53.534  1.00 18.160          C  
ATOM  24949  H   ILE A1578     -24.055 -22.971 -55.484  1.00 15.130          H  
ATOM  24950  HA  ILE A1578     -21.887 -23.100 -53.591  1.00 15.740          H  
ATOM  24951  HB  ILE A1578     -23.043 -25.176 -55.507  1.00 21.800          H  
ATOM  24952 1HG1 ILE A1578     -23.375 -24.889 -52.488  1.00 21.800          H  
ATOM  24953 2HG1 ILE A1578     -24.494 -24.168 -53.643  1.00 21.800          H  
ATOM  24954 1HG2 ILE A1578     -21.894 -26.870 -54.088  1.00 21.800          H  
ATOM  24955 2HG2 ILE A1578     -20.737 -25.777 -54.807  1.00 21.800          H  
ATOM  24956 3HG2 ILE A1578     -21.221 -25.563 -53.134  1.00 21.800          H  
ATOM  24957 1HD1 ILE A1578     -25.372 -26.249 -52.775  1.00 21.800          H  
ATOM  24958 2HD1 ILE A1578     -25.048 -26.378 -54.519  1.00 21.800          H  
ATOM  24959 3HD1 ILE A1578     -23.960 -27.137 -53.345  1.00 21.800          H  
ATOM  24960  N   GLU A1579     -21.012 -23.495 -56.797  1.00 13.020          N  
ATOM  24961  CA  GLU A1579     -19.849 -23.436 -57.685  1.00 13.310          C  
ATOM  24962  C   GLU A1579     -19.142 -22.090 -57.613  1.00 13.590          C  
ATOM  24963  O   GLU A1579     -17.908 -22.022 -57.630  1.00 14.120          O  
ATOM  24964  CB  GLU A1579     -20.217 -23.695 -59.155  1.00 18.520          C  
ATOM  24965  CG  GLU A1579     -20.581 -25.130 -59.522  1.00 18.520          C  
ATOM  24966  CD  GLU A1579     -20.896 -25.280 -60.998  1.00 18.520          C  
ATOM  24967  OE1 GLU A1579     -21.085 -24.276 -61.641  1.00 18.520          O  
ATOM  24968  OE2 GLU A1579     -20.915 -26.390 -61.485  1.00 18.520          O  
ATOM  24969  H   GLU A1579     -21.947 -23.657 -57.187  1.00 15.620          H  
ATOM  24970  HA  GLU A1579     -19.147 -24.207 -57.375  1.00 15.970          H  
ATOM  24971 1HB  GLU A1579     -21.076 -23.069 -59.415  1.00 22.220          H  
ATOM  24972 2HB  GLU A1579     -19.390 -23.388 -59.793  1.00 22.220          H  
ATOM  24973 1HG  GLU A1579     -19.741 -25.768 -59.281  1.00 22.220          H  
ATOM  24974 2HG  GLU A1579     -21.438 -25.447 -58.927  1.00 22.220          H  
ATOM  24975  N   SER A1580     -19.920 -21.023 -57.456  1.00 13.330          N  
ATOM  24976  CA  SER A1580     -19.429 -19.655 -57.412  1.00 13.590          C  
ATOM  24977  C   SER A1580     -18.487 -19.378 -56.241  1.00 14.050          C  
ATOM  24978  O   SER A1580     -17.769 -18.368 -56.250  1.00 14.450          O  
ATOM  24979  CB  SER A1580     -20.606 -18.693 -57.354  1.00 18.920          C  
ATOM  24980  OG  SER A1580     -21.366 -18.750 -58.533  1.00 18.920          O  
ATOM  24981  H   SER A1580     -20.933 -21.151 -57.436  1.00 16.000          H  
ATOM  24982  HA  SER A1580     -18.886 -19.472 -58.339  1.00 16.310          H  
ATOM  24983 1HB  SER A1580     -21.234 -18.939 -56.499  1.00 22.710          H  
ATOM  24984 2HB  SER A1580     -20.235 -17.680 -57.207  1.00 22.710          H  
ATOM  24985  HG  SER A1580     -21.819 -19.612 -58.493  1.00 22.710          H  
ATOM  24986  N   GLY A1581     -18.519 -20.231 -55.204  1.00 14.070          N  
ATOM  24987  CA  GLY A1581     -17.665 -20.065 -54.042  1.00 14.540          C  
ATOM  24988  C   GLY A1581     -16.506 -21.064 -54.041  1.00 14.170          C  
ATOM  24989  O   GLY A1581     -15.747 -21.129 -53.071  1.00 14.190          O  
ATOM  24990  H   GLY A1581     -19.105 -21.069 -55.242  1.00 16.880          H  
ATOM  24991 1HA  GLY A1581     -17.274 -19.049 -54.019  1.00 17.450          H  
ATOM  24992 2HA  GLY A1581     -18.261 -20.200 -53.140  1.00 17.450          H  
ATOM  24993  N   GLY A1582     -16.381 -21.864 -55.111  1.00 13.960          N  
ATOM  24994  CA  GLY A1582     -15.347 -22.889 -55.175  1.00 13.720          C  
ATOM  24995  C   GLY A1582     -15.673 -24.089 -54.286  1.00 13.620          C  
ATOM  24996  O   GLY A1582     -14.769 -24.770 -53.808  1.00 13.590          O  
ATOM  24997  H   GLY A1582     -17.007 -21.763 -55.913  1.00 16.750          H  
ATOM  24998 1HA  GLY A1582     -15.244 -23.222 -56.208  1.00 16.460          H  
ATOM  24999 2HA  GLY A1582     -14.392 -22.460 -54.880  1.00 16.460          H  
ATOM  25000  N   MET A1583     -16.957 -24.331 -54.009  1.00 13.690          N  
ATOM  25001  CA  MET A1583     -17.328 -25.431 -53.131  1.00 13.740          C  
ATOM  25002  C   MET A1583     -17.531 -26.772 -53.837  1.00 13.660          C  
ATOM  25003  O   MET A1583     -17.223 -27.829 -53.282  1.00 13.650          O  
ATOM  25004  CB  MET A1583     -18.590 -25.036 -52.410  1.00 19.220          C  
ATOM  25005  CG  MET A1583     -18.465 -23.923 -51.415  1.00 19.220          C  
ATOM  25006  SD  MET A1583     -20.093 -23.382 -50.814  1.00 19.220          S  
ATOM  25007  CE  MET A1583     -20.702 -24.788 -49.881  1.00 19.220          C  
ATOM  25008  H   MET A1583     -17.715 -23.768 -54.410  1.00 16.430          H  
ATOM  25009  HA  MET A1583     -16.533 -25.563 -52.401  1.00 16.490          H  
ATOM  25010 1HB  MET A1583     -19.262 -24.666 -53.136  1.00 23.060          H  
ATOM  25011 2HB  MET A1583     -19.028 -25.909 -51.944  1.00 23.060          H  
ATOM  25012 1HG  MET A1583     -17.868 -24.253 -50.569  1.00 23.060          H  
ATOM  25013 2HG  MET A1583     -17.960 -23.071 -51.878  1.00 23.060          H  
ATOM  25014 1HE  MET A1583     -21.682 -24.547 -49.470  1.00 23.060          H  
ATOM  25015 2HE  MET A1583     -20.796 -25.657 -50.527  1.00 23.060          H  
ATOM  25016 3HE  MET A1583     -20.013 -25.013 -49.064  1.00 23.060          H  
ATOM  25017  N   LEU A1584     -18.031 -26.762 -55.073  1.00 13.790          N  
ATOM  25018  CA  LEU A1584     -18.333 -28.017 -55.762  1.00 13.760          C  
ATOM  25019  C   LEU A1584     -17.079 -28.486 -56.472  1.00 14.060          C  
ATOM  25020  O   LEU A1584     -16.984 -28.449 -57.701  1.00 14.460          O  
ATOM  25021  CB  LEU A1584     -19.466 -27.809 -56.790  1.00 19.280          C  
ATOM  25022  CG  LEU A1584     -20.178 -29.067 -57.365  1.00 19.280          C  
ATOM  25023  CD1 LEU A1584     -20.946 -29.803 -56.247  1.00 19.280          C  
ATOM  25024  CD2 LEU A1584     -21.148 -28.623 -58.458  1.00 19.280          C  
ATOM  25025  H   LEU A1584     -18.221 -25.879 -55.515  1.00 16.550          H  
ATOM  25026  HA  LEU A1584     -18.613 -28.762 -55.027  1.00 16.510          H  
ATOM  25027 1HB  LEU A1584     -20.224 -27.192 -56.364  1.00 23.130          H  
ATOM  25028 2HB  LEU A1584     -19.045 -27.275 -57.637  1.00 23.130          H  
ATOM  25029  HG  LEU A1584     -19.439 -29.750 -57.790  1.00 23.130          H  
ATOM  25030 1HD1 LEU A1584     -21.447 -30.675 -56.669  1.00 23.130          H  
ATOM  25031 2HD1 LEU A1584     -20.271 -30.135 -55.471  1.00 23.130          H  
ATOM  25032 3HD1 LEU A1584     -21.690 -29.131 -55.814  1.00 23.130          H  
ATOM  25033 1HD2 LEU A1584     -21.653 -29.493 -58.873  1.00 23.130          H  
ATOM  25034 2HD2 LEU A1584     -21.885 -27.940 -58.040  1.00 23.130          H  
ATOM  25035 3HD2 LEU A1584     -20.597 -28.115 -59.253  1.00 23.130          H  
ATOM  25036  N   VAL A1585     -16.115 -28.899 -55.669  1.00 14.010          N  
ATOM  25037  CA  VAL A1585     -14.786 -29.250 -56.119  1.00 14.390          C  
ATOM  25038  C   VAL A1585     -14.389 -30.661 -55.661  1.00 14.430          C  
ATOM  25039  O   VAL A1585     -14.480 -30.948 -54.468  1.00 14.100          O  
ATOM  25040  CB  VAL A1585     -13.811 -28.189 -55.567  1.00 19.990          C  
ATOM  25041  CG1 VAL A1585     -12.382 -28.489 -55.952  1.00 19.990          C  
ATOM  25042  CG2 VAL A1585     -14.230 -26.825 -56.117  1.00 19.990          C  
ATOM  25043  H   VAL A1585     -16.348 -28.887 -54.667  1.00 16.810          H  
ATOM  25044  HA  VAL A1585     -14.791 -29.162 -57.199  1.00 17.270          H  
ATOM  25045  HB  VAL A1585     -13.870 -28.182 -54.477  1.00 23.990          H  
ATOM  25046 1HG1 VAL A1585     -11.728 -27.731 -55.545  1.00 23.990          H  
ATOM  25047 2HG1 VAL A1585     -12.071 -29.460 -55.564  1.00 23.990          H  
ATOM  25048 3HG1 VAL A1585     -12.309 -28.490 -57.014  1.00 23.990          H  
ATOM  25049 1HG2 VAL A1585     -13.587 -26.063 -55.739  1.00 23.990          H  
ATOM  25050 2HG2 VAL A1585     -14.176 -26.841 -57.205  1.00 23.990          H  
ATOM  25051 3HG2 VAL A1585     -15.233 -26.594 -55.817  1.00 23.990          H  
ATOM  25052  N   PRO A1586     -13.958 -31.559 -56.572  1.00 14.940          N  
ATOM  25053  CA  PRO A1586     -13.532 -32.921 -56.298  1.00 15.130          C  
ATOM  25054  C   PRO A1586     -12.175 -32.933 -55.622  1.00 15.160          C  
ATOM  25055  O   PRO A1586     -11.410 -31.976 -55.734  1.00 15.060          O  
ATOM  25056  CB  PRO A1586     -13.485 -33.553 -57.695  1.00 22.700          C  
ATOM  25057  CG  PRO A1586     -13.173 -32.405 -58.615  1.00 22.700          C  
ATOM  25058  CD  PRO A1586     -13.881 -31.202 -58.005  1.00 22.700          C  
ATOM  25059  HA  PRO A1586     -14.282 -33.418 -55.668  1.00 18.160          H  
ATOM  25060 1HB  PRO A1586     -12.729 -34.353 -57.723  1.00 27.230          H  
ATOM  25061 2HB  PRO A1586     -14.451 -34.026 -57.920  1.00 27.230          H  
ATOM  25062 1HG  PRO A1586     -12.084 -32.261 -58.680  1.00 27.230          H  
ATOM  25063 2HG  PRO A1586     -13.518 -32.627 -59.636  1.00 27.230          H  
ATOM  25064 1HD  PRO A1586     -13.244 -30.337 -58.159  1.00 27.230          H  
ATOM  25065 2HD  PRO A1586     -14.886 -31.074 -58.443  1.00 27.230          H  
ATOM  25066  N   HIS A1587     -11.841 -34.039 -54.980  1.00 15.460          N  
ATOM  25067  CA  HIS A1587     -10.545 -34.237 -54.342  1.00 15.680          C  
ATOM  25068  C   HIS A1587      -9.349 -34.252 -55.297  1.00 15.860          C  
ATOM  25069  O   HIS A1587      -8.199 -34.164 -54.863  1.00 15.920          O  
ATOM  25070  CB  HIS A1587     -10.641 -35.553 -53.608  1.00 21.860          C  
ATOM  25071  CG  HIS A1587     -11.082 -36.568 -54.562  1.00 21.860          C  
ATOM  25072  ND1 HIS A1587     -12.406 -36.637 -54.993  1.00 21.860          N  
ATOM  25073  CD2 HIS A1587     -10.418 -37.533 -55.226  1.00 21.860          C  
ATOM  25074  CE1 HIS A1587     -12.514 -37.614 -55.886  1.00 21.860          C  
ATOM  25075  NE2 HIS A1587     -11.327 -38.165 -56.040  1.00 21.860          N  
ATOM  25076  H   HIS A1587     -12.498 -34.826 -54.921  1.00 18.550          H  
ATOM  25077  HA  HIS A1587     -10.381 -33.440 -53.617  1.00 18.820          H  
ATOM  25078 1HB  HIS A1587      -9.666 -35.836 -53.205  1.00 26.240          H  
ATOM  25079 2HB  HIS A1587     -11.352 -35.487 -52.786  1.00 26.240          H  
ATOM  25080  HD2 HIS A1587      -9.353 -37.759 -55.153  1.00 26.240          H  
ATOM  25081  HE1 HIS A1587     -13.424 -37.906 -56.409  1.00 26.240          H  
ATOM  25082  HE2 HIS A1587     -11.098 -38.927 -56.671  1.00 26.240          H  
ATOM  25083  N   ASP A1588      -9.619 -34.338 -56.595  1.00 16.100          N  
ATOM  25084  CA  ASP A1588      -8.578 -34.347 -57.609  1.00 16.440          C  
ATOM  25085  C   ASP A1588      -8.277 -32.948 -58.158  1.00 16.120          C  
ATOM  25086  O   ASP A1588      -7.425 -32.788 -59.034  1.00 16.170          O  
ATOM  25087  CB  ASP A1588      -8.984 -35.263 -58.764  1.00 22.880          C  
ATOM  25088  CG  ASP A1588      -9.049 -36.743 -58.379  1.00 22.880          C  
ATOM  25089  OD1 ASP A1588      -8.227 -37.197 -57.614  1.00 22.880          O  
ATOM  25090  OD2 ASP A1588      -9.948 -37.405 -58.844  1.00 22.880          O  
ATOM  25091  H   ASP A1588     -10.586 -34.410 -56.871  1.00 19.320          H  
ATOM  25092  HA  ASP A1588      -7.665 -34.739 -57.159  1.00 19.730          H  
ATOM  25093 1HB  ASP A1588      -9.958 -34.955 -59.142  1.00 27.460          H  
ATOM  25094 2HB  ASP A1588      -8.268 -35.151 -59.580  1.00 27.460          H  
ATOM  25095  N   GLN A1589      -8.972 -31.926 -57.662  1.00 15.940          N  
ATOM  25096  CA  GLN A1589      -8.760 -30.571 -58.150  1.00 15.810          C  
ATOM  25097  C   GLN A1589      -8.119 -29.634 -57.147  1.00 15.660          C  
ATOM  25098  O   GLN A1589      -8.517 -29.564 -55.985  1.00 15.670          O  
ATOM  25099  CB  GLN A1589     -10.085 -29.952 -58.594  1.00 22.190          C  
ATOM  25100  CG  GLN A1589      -9.969 -28.489 -59.075  1.00 22.190          C  
ATOM  25101  CD  GLN A1589     -11.257 -27.922 -59.568  1.00 22.190          C  
ATOM  25102  OE1 GLN A1589     -12.265 -28.622 -59.649  1.00 22.190          O  
ATOM  25103  NE2 GLN A1589     -11.244 -26.640 -59.901  1.00 22.190          N  
ATOM  25104  H   GLN A1589      -9.674 -32.077 -56.930  1.00 19.130          H  
ATOM  25105  HA  GLN A1589      -8.100 -30.622 -59.015  1.00 18.970          H  
ATOM  25106 1HB  GLN A1589     -10.490 -30.533 -59.418  1.00 26.620          H  
ATOM  25107 2HB  GLN A1589     -10.788 -30.015 -57.781  1.00 26.620          H  
ATOM  25108 1HG  GLN A1589      -9.666 -27.865 -58.235  1.00 26.620          H  
ATOM  25109 2HG  GLN A1589      -9.230 -28.419 -59.873  1.00 26.620          H  
ATOM  25110 1HE2 GLN A1589     -12.078 -26.202 -60.236  1.00 26.620          H  
ATOM  25111 2HE2 GLN A1589     -10.399 -26.100 -59.818  1.00 26.620          H  
ATOM  25112  N   GLN A1590      -7.121 -28.892 -57.611  1.00 15.650          N  
ATOM  25113  CA  GLN A1590      -6.512 -27.867 -56.782  1.00 15.690          C  
ATOM  25114  C   GLN A1590      -7.130 -26.533 -57.124  1.00 15.310          C  
ATOM  25115  O   GLN A1590      -7.434 -26.261 -58.288  1.00 15.540          O  
ATOM  25116  CB  GLN A1590      -4.995 -27.816 -56.956  1.00 21.950          C  
ATOM  25117  CG  GLN A1590      -4.292 -29.074 -56.537  1.00 21.950          C  
ATOM  25118  CD  GLN A1590      -4.466 -29.312 -55.057  1.00 21.950          C  
ATOM  25119  OE1 GLN A1590      -4.188 -28.433 -54.239  1.00 21.950          O  
ATOM  25120  NE2 GLN A1590      -4.940 -30.490 -54.704  1.00 21.950          N  
ATOM  25121  H   GLN A1590      -6.810 -29.031 -58.564  1.00 18.780          H  
ATOM  25122  HA  GLN A1590      -6.737 -28.076 -55.736  1.00 18.830          H  
ATOM  25123 1HB  GLN A1590      -4.752 -27.621 -57.999  1.00 26.340          H  
ATOM  25124 2HB  GLN A1590      -4.591 -26.989 -56.367  1.00 26.340          H  
ATOM  25125 1HG  GLN A1590      -4.717 -29.920 -57.075  1.00 26.340          H  
ATOM  25126 2HG  GLN A1590      -3.227 -28.981 -56.749  1.00 26.340          H  
ATOM  25127 1HE2 GLN A1590      -5.089 -30.706 -53.737  1.00 26.340          H  
ATOM  25128 2HE2 GLN A1590      -5.159 -31.176 -55.400  1.00 26.340          H  
ATOM  25129  N   LEU A1591      -7.271 -25.693 -56.118  1.00 14.890          N  
ATOM  25130  CA  LEU A1591      -7.803 -24.353 -56.288  1.00 14.700          C  
ATOM  25131  C   LEU A1591      -6.756 -23.273 -56.106  1.00 14.650          C  
ATOM  25132  O   LEU A1591      -5.702 -23.481 -55.498  1.00 14.790          O  
ATOM  25133  CB  LEU A1591      -8.962 -24.112 -55.318  1.00 20.660          C  
ATOM  25134  CG  LEU A1591     -10.140 -25.106 -55.399  1.00 20.660          C  
ATOM  25135  CD1 LEU A1591     -11.148 -24.742 -54.303  1.00 20.660          C  
ATOM  25136  CD2 LEU A1591     -10.780 -25.063 -56.808  1.00 20.660          C  
ATOM  25137  H   LEU A1591      -6.996 -26.000 -55.196  1.00 17.870          H  
ATOM  25138  HA  LEU A1591      -8.166 -24.255 -57.308  1.00 17.640          H  
ATOM  25139 1HB  LEU A1591      -8.573 -24.150 -54.301  1.00 24.790          H  
ATOM  25140 2HB  LEU A1591      -9.365 -23.117 -55.492  1.00 24.790          H  
ATOM  25141  HG  LEU A1591      -9.781 -26.118 -55.205  1.00 24.790          H  
ATOM  25142 1HD1 LEU A1591     -11.981 -25.434 -54.312  1.00 24.790          H  
ATOM  25143 2HD1 LEU A1591     -10.663 -24.791 -53.331  1.00 24.790          H  
ATOM  25144 3HD1 LEU A1591     -11.527 -23.732 -54.465  1.00 24.790          H  
ATOM  25145 1HD2 LEU A1591     -11.600 -25.757 -56.859  1.00 24.790          H  
ATOM  25146 2HD2 LEU A1591     -11.152 -24.060 -57.014  1.00 24.790          H  
ATOM  25147 3HD2 LEU A1591     -10.056 -25.342 -57.559  1.00 24.790          H  
ATOM  25148  N   VAL A1592      -7.097 -22.072 -56.555  1.00 14.590          N  
ATOM  25149  CA  VAL A1592      -6.240 -20.902 -56.384  1.00 14.750          C  
ATOM  25150  C   VAL A1592      -5.991 -20.626 -54.896  1.00 14.680          C  
ATOM  25151  O   VAL A1592      -5.011 -19.991 -54.539  1.00 14.860          O  
ATOM  25152  CB  VAL A1592      -6.850 -19.656 -57.076  1.00 20.590          C  
ATOM  25153  CG1 VAL A1592      -6.018 -18.417 -56.753  1.00 20.590          C  
ATOM  25154  CG2 VAL A1592      -6.894 -19.879 -58.582  1.00 20.590          C  
ATOM  25155  H   VAL A1592      -7.973 -21.975 -57.052  1.00 17.510          H  
ATOM  25156  HA  VAL A1592      -5.280 -21.112 -56.856  1.00 17.700          H  
ATOM  25157  HB  VAL A1592      -7.859 -19.485 -56.703  1.00 24.700          H  
ATOM  25158 1HG1 VAL A1592      -6.427 -17.565 -57.235  1.00 24.700          H  
ATOM  25159 2HG1 VAL A1592      -6.014 -18.231 -55.693  1.00 24.700          H  
ATOM  25160 3HG1 VAL A1592      -4.994 -18.556 -57.104  1.00 24.700          H  
ATOM  25161 1HG2 VAL A1592      -7.323 -19.000 -59.075  1.00 24.700          H  
ATOM  25162 2HG2 VAL A1592      -5.889 -20.037 -58.937  1.00 24.700          H  
ATOM  25163 3HG2 VAL A1592      -7.498 -20.749 -58.811  1.00 24.700          H  
ATOM  25164  N   LEU A1593      -6.883 -21.123 -54.043  1.00 14.480          N  
ATOM  25165  CA  LEU A1593      -6.849 -20.962 -52.599  1.00 14.620          C  
ATOM  25166  C   LEU A1593      -6.098 -22.061 -51.837  1.00 14.820          C  
ATOM  25167  O   LEU A1593      -6.211 -22.154 -50.607  1.00 14.980          O  
ATOM  25168  CB  LEU A1593      -8.277 -20.840 -52.081  1.00 20.410          C  
ATOM  25169  CG  LEU A1593      -9.050 -19.635 -52.626  1.00 20.410          C  
ATOM  25170  CD1 LEU A1593     -10.466 -19.667 -52.088  1.00 20.410          C  
ATOM  25171  CD2 LEU A1593      -8.343 -18.310 -52.234  1.00 20.410          C  
ATOM  25172  H   LEU A1593      -7.644 -21.639 -54.449  1.00 17.380          H  
ATOM  25173  HA  LEU A1593      -6.328 -20.047 -52.386  1.00 17.540          H  
ATOM  25174 1HB  LEU A1593      -8.823 -21.741 -52.353  1.00 24.490          H  
ATOM  25175 2HB  LEU A1593      -8.268 -20.769 -51.003  1.00 24.490          H  
ATOM  25176  HG  LEU A1593      -9.106 -19.709 -53.706  1.00 24.490          H  
ATOM  25177 1HD1 LEU A1593     -11.031 -18.830 -52.494  1.00 24.490          H  
ATOM  25178 2HD1 LEU A1593     -10.951 -20.600 -52.382  1.00 24.490          H  
ATOM  25179 3HD1 LEU A1593     -10.444 -19.598 -51.002  1.00 24.490          H  
ATOM  25180 1HD2 LEU A1593      -8.901 -17.500 -52.621  1.00 24.490          H  
ATOM  25181 2HD2 LEU A1593      -8.293 -18.222 -51.152  1.00 24.490          H  
ATOM  25182 3HD2 LEU A1593      -7.351 -18.244 -52.645  1.00 24.490          H  
ATOM  25183  N   LYS A1594      -5.277 -22.843 -52.541  1.00 14.910          N  
ATOM  25184  CA  LYS A1594      -4.463 -23.919 -51.960  1.00 15.290          C  
ATOM  25185  C   LYS A1594      -3.502 -23.481 -50.822  1.00 15.780          C  
ATOM  25186  O   LYS A1594      -2.957 -24.331 -50.111  1.00 16.120          O  
ATOM  25187  CB  LYS A1594      -3.681 -24.630 -53.082  1.00 21.250          C  
ATOM  25188  CG  LYS A1594      -2.615 -23.756 -53.788  1.00 21.250          C  
ATOM  25189  CD  LYS A1594      -1.855 -24.531 -54.902  1.00 21.250          C  
ATOM  25190  CE  LYS A1594      -0.639 -23.712 -55.454  1.00 21.250          C  
ATOM  25191  NZ  LYS A1594      -1.047 -22.550 -56.293  1.00 21.250          N  
ATOM  25192  H   LYS A1594      -5.267 -22.752 -53.561  1.00 17.890          H  
ATOM  25193  HA  LYS A1594      -5.149 -24.653 -51.532  1.00 18.350          H  
ATOM  25194 1HB  LYS A1594      -3.180 -25.515 -52.675  1.00 25.500          H  
ATOM  25195 2HB  LYS A1594      -4.381 -24.982 -53.836  1.00 25.500          H  
ATOM  25196 1HG  LYS A1594      -3.107 -22.887 -54.225  1.00 25.500          H  
ATOM  25197 2HG  LYS A1594      -1.901 -23.426 -53.071  1.00 25.500          H  
ATOM  25198 1HD  LYS A1594      -1.496 -25.493 -54.499  1.00 25.500          H  
ATOM  25199 2HD  LYS A1594      -2.551 -24.746 -55.716  1.00 25.500          H  
ATOM  25200 1HE  LYS A1594      -0.073 -23.333 -54.597  1.00 25.500          H  
ATOM  25201 2HE  LYS A1594       0.012 -24.363 -56.038  1.00 25.500          H  
ATOM  25202 1HZ  LYS A1594      -0.226 -22.007 -56.610  1.00 25.500          H  
ATOM  25203 2HZ  LYS A1594      -1.557 -22.873 -57.097  1.00 25.500          H  
ATOM  25204 3HZ  LYS A1594      -1.635 -21.946 -55.745  1.00 25.500          H  
ATOM  25205  N   ARG A1595      -3.213 -22.182 -50.703  1.00 15.990          N  
ATOM  25206  CA  ARG A1595      -2.356 -21.646 -49.638  1.00 16.600          C  
ATOM  25207  C   ARG A1595      -3.109 -20.562 -48.849  1.00 16.570          C  
ATOM  25208  O   ARG A1595      -2.479 -19.695 -48.239  1.00 16.710          O  
ATOM  25209  CB  ARG A1595      -1.085 -21.000 -50.177  1.00 23.000          C  
ATOM  25210  CG  ARG A1595      -0.135 -21.891 -50.882  1.00 23.000          C  
ATOM  25211  CD  ARG A1595       0.493 -22.872 -50.038  1.00 23.000          C  
ATOM  25212  NE  ARG A1595       1.392 -23.639 -50.808  1.00 23.000          N  
ATOM  25213  CZ  ARG A1595       1.067 -24.739 -51.509  1.00 23.000          C  
ATOM  25214  NH1 ARG A1595      -0.185 -25.236 -51.514  1.00 23.000          N  
ATOM  25215  NH2 ARG A1595       2.020 -25.315 -52.218  1.00 23.000          N  
ATOM  25216  H   ARG A1595      -3.636 -21.529 -51.352  1.00 19.190          H  
ATOM  25217  HA  ARG A1595      -2.102 -22.447 -48.944  1.00 19.920          H  
ATOM  25218 1HB  ARG A1595      -1.320 -20.202 -50.854  1.00 27.600          H  
ATOM  25219 2HB  ARG A1595      -0.536 -20.548 -49.349  1.00 27.600          H  
ATOM  25220 1HG  ARG A1595      -0.638 -22.392 -51.673  1.00 27.600          H  
ATOM  25221 2HG  ARG A1595       0.659 -21.268 -51.301  1.00 27.600          H  
ATOM  25222 1HD  ARG A1595       1.063 -22.354 -49.279  1.00 27.600          H  
ATOM  25223 2HD  ARG A1595      -0.229 -23.535 -49.576  1.00 27.600          H  
ATOM  25224  HE  ARG A1595       2.350 -23.318 -50.862  1.00 27.600          H  
ATOM  25225 1HH1 ARG A1595      -0.957 -24.811 -50.968  1.00 27.600          H  
ATOM  25226 2HH1 ARG A1595      -0.397 -26.095 -52.061  1.00 27.600          H  
ATOM  25227 1HH2 ARG A1595       2.953 -24.945 -52.219  1.00 27.600          H  
ATOM  25228 2HH2 ARG A1595       1.809 -26.144 -52.780  1.00 27.600          H  
ATOM  25229  N   SER A1596      -4.445 -20.583 -48.906  1.00 16.560          N  
ATOM  25230  CA  SER A1596      -5.296 -19.595 -48.233  1.00 16.710          C  
ATOM  25231  C   SER A1596      -5.301 -19.766 -46.729  1.00 16.950          C  
ATOM  25232  O   SER A1596      -4.839 -20.777 -46.191  1.00 17.220          O  
ATOM  25233  CB  SER A1596      -6.700 -19.652 -48.780  1.00 23.330          C  
ATOM  25234  OG  SER A1596      -7.326 -20.865 -48.456  1.00 23.330          O  
ATOM  25235  H   SER A1596      -4.906 -21.320 -49.438  1.00 19.870          H  
ATOM  25236  HA  SER A1596      -4.908 -18.602 -48.434  1.00 20.050          H  
ATOM  25237 1HB  SER A1596      -7.279 -18.824 -48.374  1.00 28.000          H  
ATOM  25238 2HB  SER A1596      -6.662 -19.527 -49.850  1.00 28.000          H  
ATOM  25239  HG  SER A1596      -6.960 -21.533 -49.078  1.00 28.000          H  
ATOM  25240  N   ASP A1597      -5.829 -18.767 -46.025  1.00 17.000          N  
ATOM  25241  CA  ASP A1597      -5.818 -18.807 -44.574  1.00 17.420          C  
ATOM  25242  C   ASP A1597      -7.205 -18.625 -43.980  1.00 17.380          C  
ATOM  25243  O   ASP A1597      -7.906 -17.661 -44.283  1.00 17.420          O  
ATOM  25244  CB  ASP A1597      -4.862 -17.771 -43.980  1.00 24.220          C  
ATOM  25245  CG  ASP A1597      -4.670 -17.994 -42.486  1.00 24.220          C  
ATOM  25246  OD1 ASP A1597      -5.364 -18.863 -41.959  1.00 24.220          O  
ATOM  25247  OD2 ASP A1597      -3.861 -17.335 -41.880  1.00 24.220          O  
ATOM  25248  H   ASP A1597      -6.224 -17.950 -46.497  1.00 20.400          H  
ATOM  25249  HA  ASP A1597      -5.459 -19.789 -44.266  1.00 20.900          H  
ATOM  25250 1HB  ASP A1597      -3.898 -17.831 -44.482  1.00 29.060          H  
ATOM  25251 2HB  ASP A1597      -5.263 -16.770 -44.135  1.00 29.060          H  
ATOM  25252  N   ALA A1598      -7.628 -19.618 -43.198  1.00 17.460          N  
ATOM  25253  CA  ALA A1598      -8.926 -19.623 -42.520  1.00 17.610          C  
ATOM  25254  C   ALA A1598      -9.035 -18.407 -41.591  1.00 17.750          C  
ATOM  25255  O   ALA A1598     -10.128 -17.920 -41.281  1.00 17.800          O  
ATOM  25256  CB  ALA A1598      -9.104 -20.906 -41.728  1.00 24.590          C  
ATOM  25257  H   ALA A1598      -6.963 -20.364 -43.032  1.00 20.950          H  
ATOM  25258  HA  ALA A1598      -9.709 -19.550 -43.274  1.00 21.130          H  
ATOM  25259 1HB  ALA A1598     -10.077 -20.903 -41.239  1.00 29.510          H  
ATOM  25260 2HB  ALA A1598      -9.038 -21.759 -42.401  1.00 29.510          H  
ATOM  25261 3HB  ALA A1598      -8.319 -20.974 -40.975  1.00 29.510          H  
ATOM  25262  N   ALA A1599      -7.894 -17.914 -41.123  1.00 18.000          N  
ATOM  25263  CA  ALA A1599      -7.863 -16.754 -40.256  1.00 18.520          C  
ATOM  25264  C   ALA A1599      -8.067 -15.504 -41.101  1.00 18.870          C  
ATOM  25265  O   ALA A1599      -7.133 -14.758 -41.379  1.00 19.500          O  
ATOM  25266  CB  ALA A1599      -6.555 -16.668 -39.508  1.00 25.720          C  
ATOM  25267  H   ALA A1599      -7.007 -18.353 -41.403  1.00 21.600          H  
ATOM  25268  HA  ALA A1599      -8.683 -16.831 -39.543  1.00 22.220          H  
ATOM  25269 1HB  ALA A1599      -6.565 -15.790 -38.873  1.00 30.860          H  
ATOM  25270 2HB  ALA A1599      -6.423 -17.563 -38.907  1.00 30.860          H  
ATOM  25271 3HB  ALA A1599      -5.735 -16.588 -40.219  1.00 30.860          H  
ATOM  25272  N   GLU A1600      -9.321 -15.285 -41.491  1.00 18.570          N  
ATOM  25273  CA  GLU A1600      -9.728 -14.201 -42.385  1.00 19.000          C  
ATOM  25274  C   GLU A1600      -9.399 -12.810 -41.836  1.00 19.430          C  
ATOM  25275  O   GLU A1600      -9.096 -11.875 -42.576  1.00 20.050          O  
ATOM  25276  CB  GLU A1600     -11.231 -14.278 -42.617  1.00 26.430          C  
ATOM  25277  CG  GLU A1600     -11.751 -15.446 -43.433  1.00 26.430          C  
ATOM  25278  CD  GLU A1600     -13.280 -15.441 -43.499  1.00 26.430          C  
ATOM  25279  OE1 GLU A1600     -13.884 -14.550 -42.905  1.00 26.430          O  
ATOM  25280  OE2 GLU A1600     -13.839 -16.298 -44.145  1.00 26.430          O  
ATOM  25281  H   GLU A1600      -9.997 -16.001 -41.210  1.00 22.280          H  
ATOM  25282  HA  GLU A1600      -9.216 -14.327 -43.329  1.00 22.800          H  
ATOM  25283 1HB  GLU A1600     -11.751 -14.264 -41.658  1.00 31.710          H  
ATOM  25284 2HB  GLU A1600     -11.512 -13.423 -43.148  1.00 31.710          H  
ATOM  25285 1HG  GLU A1600     -11.347 -15.376 -44.444  1.00 31.710          H  
ATOM  25286 2HG  GLU A1600     -11.406 -16.380 -42.994  1.00 31.710          H  
ATOM  25287  N   ALA A1601      -9.512 -12.669 -40.527  1.00 19.190          N  
ATOM  25288  CA  ALA A1601      -9.252 -11.423 -39.806  1.00 19.710          C  
ATOM  25289  C   ALA A1601      -7.811 -10.962 -39.942  1.00 20.260          C  
ATOM  25290  O   ALA A1601      -6.896 -11.784 -39.936  1.00 20.840          O  
ATOM  25291  CB  ALA A1601      -9.571 -11.635 -38.349  1.00 27.390          C  
ATOM  25292  H   ALA A1601      -9.810 -13.478 -40.004  1.00 23.030          H  
ATOM  25293  HA  ALA A1601      -9.886 -10.642 -40.216  1.00 23.650          H  
ATOM  25294 1HB  ALA A1601      -9.397 -10.740 -37.780  1.00 32.860          H  
ATOM  25295 2HB  ALA A1601     -10.612 -11.911 -38.288  1.00 32.860          H  
ATOM  25296 3HB  ALA A1601      -8.942 -12.424 -37.953  1.00 32.860          H  
ATOM  25297  N   GLN A1602      -7.584  -9.640 -39.970  1.00 20.190          N  
ATOM  25298  CA  GLN A1602      -6.213  -9.157 -40.033  1.00 20.810          C  
ATOM  25299  C   GLN A1602      -5.373  -9.693 -38.873  1.00 21.440          C  
ATOM  25300  O   GLN A1602      -5.837  -9.818 -37.735  1.00 21.920          O  
ATOM  25301  CB  GLN A1602      -6.165  -7.623 -40.099  1.00 28.890          C  
ATOM  25302  CG  GLN A1602      -4.727  -7.016 -40.154  1.00 28.890          C  
ATOM  25303  CD  GLN A1602      -3.958  -7.423 -41.430  1.00 28.890          C  
ATOM  25304  OE1 GLN A1602      -3.573  -8.606 -41.538  1.00 28.890          O  
ATOM  25305  NE2 GLN A1602      -3.745  -6.495 -42.357  1.00 28.890          N  
ATOM  25306  H   GLN A1602      -8.354  -8.952 -40.010  1.00 24.230          H  
ATOM  25307  HA  GLN A1602      -5.781  -9.543 -40.955  1.00 24.970          H  
ATOM  25308 1HB  GLN A1602      -6.730  -7.281 -40.962  1.00 34.660          H  
ATOM  25309 2HB  GLN A1602      -6.665  -7.213 -39.219  1.00 34.660          H  
ATOM  25310 1HG  GLN A1602      -4.835  -5.931 -40.165  1.00 34.660          H  
ATOM  25311 2HG  GLN A1602      -4.152  -7.305 -39.275  1.00 34.660          H  
ATOM  25312 1HE2 GLN A1602      -3.250  -6.747 -43.237  1.00 34.660          H  
ATOM  25313 2HE2 GLN A1602      -4.074  -5.559 -42.220  1.00 34.660          H  
ATOM  25314  N   VAL A1603      -4.114  -9.974 -39.191  1.00 21.510          N  
ATOM  25315  CA  VAL A1603      -3.122 -10.544 -38.288  1.00 22.190          C  
ATOM  25316  C   VAL A1603      -2.976  -9.745 -37.003  1.00 22.840          C  
ATOM  25317  O   VAL A1603      -2.952  -8.506 -37.017  1.00 23.570          O  
ATOM  25318  CB  VAL A1603      -1.756 -10.631 -39.009  1.00 30.790          C  
ATOM  25319  CG1 VAL A1603      -0.630 -11.074 -38.037  1.00 30.790          C  
ATOM  25320  CG2 VAL A1603      -1.875 -11.614 -40.168  1.00 30.790          C  
ATOM  25321  H   VAL A1603      -3.844  -9.770 -40.153  1.00 25.810          H  
ATOM  25322  HA  VAL A1603      -3.444 -11.553 -38.031  1.00 26.630          H  
ATOM  25323  HB  VAL A1603      -1.493  -9.644 -39.397  1.00 36.950          H  
ATOM  25324 1HG1 VAL A1603       0.311 -11.120 -38.587  1.00 36.950          H  
ATOM  25325 2HG1 VAL A1603      -0.521 -10.363 -37.220  1.00 36.950          H  
ATOM  25326 3HG1 VAL A1603      -0.860 -12.059 -37.634  1.00 36.950          H  
ATOM  25327 1HG2 VAL A1603      -0.924 -11.671 -40.697  1.00 36.950          H  
ATOM  25328 2HG2 VAL A1603      -2.138 -12.598 -39.783  1.00 36.950          H  
ATOM  25329 3HG2 VAL A1603      -2.651 -11.281 -40.859  1.00 36.950          H  
ATOM  25330  N   ALA A1604      -2.909 -10.478 -35.883  1.00 22.650          N  
ATOM  25331  CA  ALA A1604      -2.798  -9.861 -34.581  1.00 23.310          C  
ATOM  25332  C   ALA A1604      -2.049 -10.717 -33.574  1.00 23.800          C  
ATOM  25333  O   ALA A1604      -2.052 -11.944 -33.671  1.00 24.080          O  
ATOM  25334  CB  ALA A1604      -4.177  -9.611 -34.072  1.00 32.370          C  
ATOM  25335  H   ALA A1604      -2.941 -11.486 -35.956  1.00 27.180          H  
ATOM  25336  HA  ALA A1604      -2.269  -8.917 -34.708  1.00 27.970          H  
ATOM  25337 1HB  ALA A1604      -4.122  -9.084 -33.154  1.00 38.840          H  
ATOM  25338 2HB  ALA A1604      -4.663  -9.043 -34.790  1.00 38.840          H  
ATOM  25339 3HB  ALA A1604      -4.711 -10.548 -33.944  1.00 38.840          H  
ATOM  25340  N   LYS A1605      -1.440 -10.056 -32.583  1.00 24.000          N  
ATOM  25341  CA  LYS A1605      -0.749 -10.727 -31.476  1.00 24.550          C  
ATOM  25342  C   LYS A1605      -1.459 -10.445 -30.155  1.00 24.690          C  
ATOM  25343  O   LYS A1605      -0.907 -10.640 -29.072  1.00 25.130          O  
ATOM  25344  CB  LYS A1605       0.716 -10.276 -31.407  1.00 34.150          C  
ATOM  25345  CG  LYS A1605       1.536 -10.540 -32.696  1.00 34.150          C  
ATOM  25346  CD  LYS A1605       1.640 -12.034 -33.009  1.00 34.150          C  
ATOM  25347  CE  LYS A1605       2.503 -12.324 -34.228  1.00 34.150          C  
ATOM  25348  NZ  LYS A1605       2.456 -13.770 -34.569  1.00 34.150          N  
ATOM  25349  H   LYS A1605      -1.450  -9.045 -32.594  1.00 28.800          H  
ATOM  25350  HA  LYS A1605      -0.792 -11.804 -31.629  1.00 29.460          H  
ATOM  25351 1HB  LYS A1605       0.758  -9.206 -31.196  1.00 40.980          H  
ATOM  25352 2HB  LYS A1605       1.214 -10.786 -30.581  1.00 40.980          H  
ATOM  25353 1HG  LYS A1605       1.063 -10.033 -33.536  1.00 40.980          H  
ATOM  25354 2HG  LYS A1605       2.538 -10.133 -32.565  1.00 40.980          H  
ATOM  25355 1HD  LYS A1605       2.053 -12.559 -32.149  1.00 40.980          H  
ATOM  25356 2HD  LYS A1605       0.654 -12.440 -33.221  1.00 40.980          H  
ATOM  25357 1HE  LYS A1605       2.138 -11.747 -35.078  1.00 40.980          H  
ATOM  25358 2HE  LYS A1605       3.536 -12.042 -34.023  1.00 40.980          H  
ATOM  25359 1HZ  LYS A1605       3.019 -13.979 -35.383  1.00 40.980          H  
ATOM  25360 2HZ  LYS A1605       2.792 -14.332 -33.789  1.00 40.980          H  
ATOM  25361 3HZ  LYS A1605       1.486 -14.024 -34.768  1.00 40.980          H  
ATOM  25362  N   VAL A1606      -2.669  -9.931 -30.278  1.00 24.400          N  
ATOM  25363  CA  VAL A1606      -3.519  -9.544 -29.157  1.00 24.560          C  
ATOM  25364  C   VAL A1606      -4.067 -10.753 -28.400  1.00 24.490          C  
ATOM  25365  O   VAL A1606      -4.122 -11.860 -28.947  1.00 24.480          O  
ATOM  25366  CB  VAL A1606      -4.695  -8.721 -29.677  1.00 34.320          C  
ATOM  25367  CG1 VAL A1606      -4.193  -7.461 -30.393  1.00 34.320          C  
ATOM  25368  CG2 VAL A1606      -5.553  -9.580 -30.593  1.00 34.320          C  
ATOM  25369  H   VAL A1606      -3.006  -9.836 -31.221  1.00 29.280          H  
ATOM  25370  HA  VAL A1606      -2.931  -8.937 -28.465  1.00 29.470          H  
ATOM  25371  HB  VAL A1606      -5.279  -8.409 -28.834  1.00 41.180          H  
ATOM  25372 1HG1 VAL A1606      -5.034  -6.867 -30.737  1.00 41.180          H  
ATOM  25373 2HG1 VAL A1606      -3.600  -6.872 -29.703  1.00 41.180          H  
ATOM  25374 3HG1 VAL A1606      -3.583  -7.732 -31.245  1.00 41.180          H  
ATOM  25375 1HG2 VAL A1606      -6.403  -9.005 -30.935  1.00 41.180          H  
ATOM  25376 2HG2 VAL A1606      -5.000  -9.920 -31.419  1.00 41.180          H  
ATOM  25377 3HG2 VAL A1606      -5.892 -10.431 -30.057  1.00 41.180          H  
ATOM  25378  N   SER A1607      -4.567 -10.527 -27.170  1.00 24.540          N  
ATOM  25379  CA  SER A1607      -5.103 -11.609 -26.332  1.00 24.460          C  
ATOM  25380  C   SER A1607      -6.332 -12.290 -26.929  1.00 23.800          C  
ATOM  25381  O   SER A1607      -6.602 -13.463 -26.643  1.00 23.520          O  
ATOM  25382  CB  SER A1607      -5.452 -11.079 -24.954  1.00 34.280          C  
ATOM  25383  OG  SER A1607      -6.547 -10.214 -25.010  1.00 34.280          O  
ATOM  25384  H   SER A1607      -4.552  -9.582 -26.769  1.00 29.450          H  
ATOM  25385  HA  SER A1607      -4.323 -12.360 -26.219  1.00 29.350          H  
ATOM  25386 1HB  SER A1607      -5.674 -11.912 -24.288  1.00 41.130          H  
ATOM  25387 2HB  SER A1607      -4.590 -10.550 -24.545  1.00 41.130          H  
ATOM  25388  HG  SER A1607      -6.669  -9.894 -24.110  1.00 41.130          H  
ATOM  25389  N   MET A1608      -6.996 -11.609 -27.853  1.00 23.630          N  
ATOM  25390  CA  MET A1608      -8.184 -12.110 -28.541  1.00 23.110          C  
ATOM  25391  C   MET A1608      -7.858 -13.355 -29.328  1.00 23.040          C  
ATOM  25392  O   MET A1608      -8.747 -14.118 -29.683  1.00 22.700          O  
ATOM  25393  CB  MET A1608      -8.736 -11.088 -29.531  1.00 32.560          C  
ATOM  25394  CG  MET A1608      -9.237  -9.825 -28.936  1.00 32.560          C  
ATOM  25395  SD  MET A1608     -10.583 -10.023 -27.738  1.00 32.560          S  
ATOM  25396  CE  MET A1608      -9.704  -9.889 -26.181  1.00 32.560          C  
ATOM  25397  H   MET A1608      -6.666 -10.671 -28.032  1.00 28.360          H  
ATOM  25398  HA  MET A1608      -8.942 -12.367 -27.805  1.00 27.730          H  
ATOM  25399 1HB  MET A1608      -7.996 -10.843 -30.249  1.00 39.070          H  
ATOM  25400 2HB  MET A1608      -9.525 -11.531 -30.101  1.00 39.070          H  
ATOM  25401 1HG  MET A1608      -8.393  -9.377 -28.430  1.00 39.070          H  
ATOM  25402 2HG  MET A1608      -9.570  -9.151 -29.724  1.00 39.070          H  
ATOM  25403 1HE  MET A1608     -10.397  -9.991 -25.360  1.00 39.070          H  
ATOM  25404 2HE  MET A1608      -8.956 -10.663 -26.102  1.00 39.070          H  
ATOM  25405 3HE  MET A1608      -9.222  -8.915 -26.118  1.00 39.070          H  
ATOM  25406  N   MET A1609      -6.584 -13.536 -29.674  1.00 23.430          N  
ATOM  25407  CA  MET A1609      -6.187 -14.676 -30.468  1.00 23.490          C  
ATOM  25408  C   MET A1609      -5.958 -15.906 -29.585  1.00 23.430          C  
ATOM  25409  O   MET A1609      -5.984 -17.035 -30.076  1.00 23.310          O  
ATOM  25410  CB  MET A1609      -4.959 -14.317 -31.287  1.00 32.860          C  
ATOM  25411  CG  MET A1609      -5.201 -13.190 -32.320  1.00 32.860          C  
ATOM  25412  SD  MET A1609      -6.467 -13.540 -33.593  1.00 32.860          S  
ATOM  25413  CE  MET A1609      -7.971 -12.699 -33.009  1.00 32.860          C  
ATOM  25414  H   MET A1609      -5.855 -12.898 -29.341  1.00 28.120          H  
ATOM  25415  HA  MET A1609      -6.993 -14.916 -31.151  1.00 28.190          H  
ATOM  25416 1HB  MET A1609      -4.162 -13.982 -30.616  1.00 39.430          H  
ATOM  25417 2HB  MET A1609      -4.597 -15.198 -31.816  1.00 39.430          H  
ATOM  25418 1HG  MET A1609      -5.496 -12.297 -31.788  1.00 39.430          H  
ATOM  25419 2HG  MET A1609      -4.261 -12.982 -32.828  1.00 39.430          H  
ATOM  25420 1HE  MET A1609      -8.777 -12.839 -33.730  1.00 39.430          H  
ATOM  25421 2HE  MET A1609      -8.281 -13.109 -32.064  1.00 39.430          H  
ATOM  25422 3HE  MET A1609      -7.772 -11.639 -32.894  1.00 39.430          H  
ATOM  25423  N   GLU A1610      -5.664 -15.690 -28.290  1.00 23.590          N  
ATOM  25424  CA  GLU A1610      -5.409 -16.759 -27.327  1.00 23.650          C  
ATOM  25425  C   GLU A1610      -6.776 -17.290 -26.912  1.00 23.080          C  
ATOM  25426  O   GLU A1610      -6.999 -18.484 -26.731  1.00 22.960          O  
ATOM  25427  CB  GLU A1610      -4.631 -16.222 -26.119  1.00 33.090          C  
ATOM  25428  CG  GLU A1610      -4.124 -17.274 -25.131  1.00 33.090          C  
ATOM  25429  CD  GLU A1610      -3.024 -18.156 -25.700  1.00 33.090          C  
ATOM  25430  OE1 GLU A1610      -2.415 -17.777 -26.686  1.00 33.090          O  
ATOM  25431  OE2 GLU A1610      -2.774 -19.206 -25.143  1.00 33.090          O  
ATOM  25432  H   GLU A1610      -5.671 -14.747 -27.909  1.00 28.310          H  
ATOM  25433  HA  GLU A1610      -4.844 -17.559 -27.807  1.00 28.380          H  
ATOM  25434 1HB  GLU A1610      -3.776 -15.648 -26.476  1.00 39.700          H  
ATOM  25435 2HB  GLU A1610      -5.268 -15.531 -25.565  1.00 39.700          H  
ATOM  25436 1HG  GLU A1610      -3.753 -16.772 -24.240  1.00 39.700          H  
ATOM  25437 2HG  GLU A1610      -4.963 -17.904 -24.837  1.00 39.700          H  
ATOM  25438  N   LEU A1611      -7.724 -16.353 -26.831  1.00 22.780          N  
ATOM  25439  CA  LEU A1611      -9.120 -16.550 -26.441  1.00 22.320          C  
ATOM  25440  C   LEU A1611      -9.846 -17.547 -27.343  1.00 21.670          C  
ATOM  25441  O   LEU A1611     -10.894 -18.076 -26.982  1.00 21.340          O  
ATOM  25442  CB  LEU A1611      -9.855 -15.196 -26.457  1.00 31.430          C  
ATOM  25443  CG  LEU A1611     -11.338 -15.141 -25.948  1.00 31.430          C  
ATOM  25444  CD1 LEU A1611     -11.461 -15.607 -24.487  1.00 31.430          C  
ATOM  25445  CD2 LEU A1611     -11.813 -13.713 -26.075  1.00 31.430          C  
ATOM  25446  H   LEU A1611      -7.423 -15.389 -26.995  1.00 27.340          H  
ATOM  25447  HA  LEU A1611      -9.121 -16.944 -25.428  1.00 26.780          H  
ATOM  25448 1HB  LEU A1611      -9.269 -14.482 -25.877  1.00 37.720          H  
ATOM  25449 2HB  LEU A1611      -9.872 -14.850 -27.490  1.00 37.720          H  
ATOM  25450  HG  LEU A1611     -11.964 -15.787 -26.566  1.00 37.720          H  
ATOM  25451 1HD1 LEU A1611     -12.505 -15.539 -24.174  1.00 37.720          H  
ATOM  25452 2HD1 LEU A1611     -11.133 -16.641 -24.397  1.00 37.720          H  
ATOM  25453 3HD1 LEU A1611     -10.851 -14.974 -23.846  1.00 37.720          H  
ATOM  25454 1HD2 LEU A1611     -12.858 -13.650 -25.750  1.00 37.720          H  
ATOM  25455 2HD2 LEU A1611     -11.198 -13.058 -25.457  1.00 37.720          H  
ATOM  25456 3HD2 LEU A1611     -11.730 -13.409 -27.097  1.00 37.720          H  
ATOM  25457  N   LEU A1612      -9.322 -17.742 -28.546  1.00 21.600          N  
ATOM  25458  CA  LEU A1612      -9.884 -18.632 -29.548  1.00 21.130          C  
ATOM  25459  C   LEU A1612      -9.672 -20.107 -29.179  1.00 21.200          C  
ATOM  25460  O   LEU A1612     -10.305 -20.996 -29.765  1.00 20.790          O  
ATOM  25461  CB  LEU A1612      -9.194 -18.372 -30.891  1.00 29.770          C  
ATOM  25462  CG  LEU A1612      -9.382 -16.976 -31.529  1.00 29.770          C  
ATOM  25463  CD1 LEU A1612      -8.499 -16.871 -32.731  1.00 29.770          C  
ATOM  25464  CD2 LEU A1612     -10.798 -16.753 -31.939  1.00 29.770          C  
ATOM  25465  H   LEU A1612      -8.454 -17.266 -28.756  1.00 25.920          H  
ATOM  25466  HA  LEU A1612     -10.953 -18.450 -29.615  1.00 25.360          H  
ATOM  25467 1HB  LEU A1612      -8.124 -18.529 -30.757  1.00 35.720          H  
ATOM  25468 2HB  LEU A1612      -9.559 -19.112 -31.609  1.00 35.720          H  
ATOM  25469  HG  LEU A1612      -9.091 -16.221 -30.822  1.00 35.720          H  
ATOM  25470 1HD1 LEU A1612      -8.610 -15.890 -33.176  1.00 35.720          H  
ATOM  25471 2HD1 LEU A1612      -7.458 -17.022 -32.439  1.00 35.720          H  
ATOM  25472 3HD1 LEU A1612      -8.793 -17.640 -33.445  1.00 35.720          H  
ATOM  25473 1HD2 LEU A1612     -10.876 -15.767 -32.391  1.00 35.720          H  
ATOM  25474 2HD2 LEU A1612     -11.095 -17.513 -32.666  1.00 35.720          H  
ATOM  25475 3HD2 LEU A1612     -11.445 -16.809 -31.073  1.00 35.720          H  
ATOM  25476  N   LYS A1613      -8.745 -20.383 -28.253  1.00 21.820          N  
ATOM  25477  CA  LYS A1613      -8.480 -21.751 -27.844  1.00 22.060          C  
ATOM  25478  C   LYS A1613      -9.657 -22.236 -27.018  1.00 21.790          C  
ATOM  25479  O   LYS A1613     -10.187 -21.501 -26.194  1.00 21.850          O  
ATOM  25480  CB  LYS A1613      -7.180 -21.843 -27.050  1.00 30.790          C  
ATOM  25481  CG  LYS A1613      -5.927 -21.554 -27.868  1.00 30.790          C  
ATOM  25482  CD  LYS A1613      -4.677 -21.657 -27.008  1.00 30.790          C  
ATOM  25483  CE  LYS A1613      -3.413 -21.359 -27.802  1.00 30.790          C  
ATOM  25484  NZ  LYS A1613      -2.203 -21.398 -26.928  1.00 30.790          N  
ATOM  25485  H   LYS A1613      -8.239 -19.621 -27.790  1.00 26.180          H  
ATOM  25486  HA  LYS A1613      -8.402 -22.380 -28.730  1.00 26.470          H  
ATOM  25487 1HB  LYS A1613      -7.212 -21.123 -26.226  1.00 36.950          H  
ATOM  25488 2HB  LYS A1613      -7.086 -22.835 -26.613  1.00 36.950          H  
ATOM  25489 1HG  LYS A1613      -5.861 -22.258 -28.697  1.00 36.950          H  
ATOM  25490 2HG  LYS A1613      -5.993 -20.541 -28.276  1.00 36.950          H  
ATOM  25491 1HD  LYS A1613      -4.747 -20.932 -26.190  1.00 36.950          H  
ATOM  25492 2HD  LYS A1613      -4.602 -22.654 -26.581  1.00 36.950          H  
ATOM  25493 1HE  LYS A1613      -3.302 -22.091 -28.598  1.00 36.950          H  
ATOM  25494 2HE  LYS A1613      -3.494 -20.361 -28.242  1.00 36.950          H  
ATOM  25495 1HZ  LYS A1613      -1.382 -21.184 -27.468  1.00 36.950          H  
ATOM  25496 2HZ  LYS A1613      -2.324 -20.682 -26.185  1.00 36.950          H  
ATOM  25497 3HZ  LYS A1613      -2.105 -22.306 -26.510  1.00 36.950          H  
ATOM  25498  N   GLN A1614     -10.039 -23.492 -27.198  1.00 21.600          N  
ATOM  25499  CA  GLN A1614     -11.179 -24.030 -26.465  1.00 21.450          C  
ATOM  25500  C   GLN A1614     -10.791 -24.757 -25.175  1.00 21.110          C  
ATOM  25501  O   GLN A1614     -11.644 -25.317 -24.487  1.00 20.990          O  
ATOM  25502  CB  GLN A1614     -11.955 -24.954 -27.399  1.00 30.090          C  
ATOM  25503  CG  GLN A1614     -12.441 -24.241 -28.688  1.00 30.090          C  
ATOM  25504  CD  GLN A1614     -13.444 -23.094 -28.469  1.00 30.090          C  
ATOM  25505  OE1 GLN A1614     -14.515 -23.315 -27.892  1.00 30.090          O  
ATOM  25506  NE2 GLN A1614     -13.107 -21.881 -28.934  1.00 30.090          N  
ATOM  25507  H   GLN A1614      -9.561 -24.064 -27.879  1.00 25.920          H  
ATOM  25508  HA  GLN A1614     -11.829 -23.199 -26.188  1.00 25.740          H  
ATOM  25509 1HB  GLN A1614     -11.328 -25.798 -27.682  1.00 36.110          H  
ATOM  25510 2HB  GLN A1614     -12.827 -25.349 -26.877  1.00 36.110          H  
ATOM  25511 1HG  GLN A1614     -11.578 -23.817 -29.202  1.00 36.110          H  
ATOM  25512 2HG  GLN A1614     -12.920 -24.979 -29.328  1.00 36.110          H  
ATOM  25513 1HE2 GLN A1614     -13.763 -21.096 -28.855  1.00 36.110          H  
ATOM  25514 2HE2 GLN A1614     -12.197 -21.716 -29.391  1.00 36.110          H  
ATOM  25515  N   LEU A1615      -9.497 -24.791 -24.873  1.00 21.050          N  
ATOM  25516  CA  LEU A1615      -9.014 -25.473 -23.681  1.00 20.870          C  
ATOM  25517  C   LEU A1615      -8.528 -24.525 -22.606  1.00 20.910          C  
ATOM  25518  O   LEU A1615      -8.036 -23.429 -22.877  1.00 20.970          O  
ATOM  25519  CB  LEU A1615      -7.886 -26.447 -24.007  1.00 29.290          C  
ATOM  25520  CG  LEU A1615      -8.179 -27.561 -25.027  1.00 29.290          C  
ATOM  25521  CD1 LEU A1615      -6.903 -28.368 -25.215  1.00 29.290          C  
ATOM  25522  CD2 LEU A1615      -9.334 -28.454 -24.545  1.00 29.290          C  
ATOM  25523  H   LEU A1615      -8.853 -24.300 -25.474  1.00 25.260          H  
ATOM  25524  HA  LEU A1615      -9.838 -26.029 -23.243  1.00 25.040          H  
ATOM  25525 1HB  LEU A1615      -7.039 -25.873 -24.377  1.00 35.150          H  
ATOM  25526 2HB  LEU A1615      -7.577 -26.926 -23.075  1.00 35.150          H  
ATOM  25527  HG  LEU A1615      -8.446 -27.120 -25.986  1.00 35.150          H  
ATOM  25528 1HD1 LEU A1615      -7.072 -29.155 -25.948  1.00 35.150          H  
ATOM  25529 2HD1 LEU A1615      -6.104 -27.713 -25.565  1.00 35.150          H  
ATOM  25530 3HD1 LEU A1615      -6.612 -28.815 -24.260  1.00 35.150          H  
ATOM  25531 1HD2 LEU A1615      -9.513 -29.239 -25.280  1.00 35.150          H  
ATOM  25532 2HD2 LEU A1615      -9.071 -28.907 -23.591  1.00 35.150          H  
ATOM  25533 3HD2 LEU A1615     -10.245 -27.869 -24.433  1.00 35.150          H  
ATOM  25534  N   LEU A1616      -8.651 -24.991 -21.378  1.00 21.000          N  
ATOM  25535  CA  LEU A1616      -8.185 -24.312 -20.190  1.00 21.140          C  
ATOM  25536  C   LEU A1616      -6.923 -25.003 -19.692  1.00 21.270          C  
ATOM  25537  O   LEU A1616      -6.825 -26.214 -19.861  1.00 20.920          O  
ATOM  25538  CB  LEU A1616      -9.279 -24.441 -19.137  1.00 29.540          C  
ATOM  25539  CG  LEU A1616     -10.649 -23.900 -19.538  1.00 29.540          C  
ATOM  25540  CD1 LEU A1616     -11.625 -24.255 -18.450  1.00 29.540          C  
ATOM  25541  CD2 LEU A1616     -10.585 -22.370 -19.750  1.00 29.540          C  
ATOM  25542  H   LEU A1616      -9.094 -25.893 -21.274  1.00 25.200          H  
ATOM  25543  HA  LEU A1616      -7.991 -23.277 -20.439  1.00 25.370          H  
ATOM  25544 1HB  LEU A1616      -9.402 -25.494 -18.899  1.00 35.450          H  
ATOM  25545 2HB  LEU A1616      -8.964 -23.942 -18.235  1.00 35.450          H  
ATOM  25546  HG  LEU A1616     -10.978 -24.375 -20.461  1.00 35.450          H  
ATOM  25547 1HD1 LEU A1616     -12.616 -23.897 -18.710  1.00 35.450          H  
ATOM  25548 2HD1 LEU A1616     -11.656 -25.337 -18.325  1.00 35.450          H  
ATOM  25549 3HD1 LEU A1616     -11.313 -23.804 -17.535  1.00 35.450          H  
ATOM  25550 1HD2 LEU A1616     -11.559 -22.010 -20.030  1.00 35.450          H  
ATOM  25551 2HD2 LEU A1616     -10.281 -21.877 -18.844  1.00 35.450          H  
ATOM  25552 3HD2 LEU A1616      -9.886 -22.129 -20.543  1.00 35.450          H  
ATOM  25553  N   PRO A1617      -5.968 -24.305 -19.034  1.00 21.860          N  
ATOM  25554  CA  PRO A1617      -4.770 -24.893 -18.431  1.00 22.130          C  
ATOM  25555  C   PRO A1617      -5.116 -26.143 -17.622  1.00 21.690          C  
ATOM  25556  O   PRO A1617      -4.454 -27.175 -17.769  1.00 21.970          O  
ATOM  25557  CB  PRO A1617      -4.283 -23.737 -17.543  1.00 33.200          C  
ATOM  25558  CG  PRO A1617      -4.698 -22.503 -18.320  1.00 33.200          C  
ATOM  25559  CD  PRO A1617      -6.061 -22.850 -18.900  1.00 33.200          C  
ATOM  25560  HA  PRO A1617      -4.034 -25.120 -19.196  1.00 26.560          H  
ATOM  25561 1HB  PRO A1617      -4.747 -23.795 -16.546  1.00 39.830          H  
ATOM  25562 2HB  PRO A1617      -3.195 -23.808 -17.399  1.00 39.830          H  
ATOM  25563 1HG  PRO A1617      -4.719 -21.626 -17.658  1.00 39.830          H  
ATOM  25564 2HG  PRO A1617      -3.959 -22.286 -19.102  1.00 39.830          H  
ATOM  25565 1HD  PRO A1617      -6.866 -22.590 -18.224  1.00 39.830          H  
ATOM  25566 2HD  PRO A1617      -6.146 -22.352 -19.875  1.00 39.830          H  
ATOM  25567  N   TYR A1618      -6.222 -26.080 -16.878  1.00 21.100          N  
ATOM  25568  CA  TYR A1618      -6.768 -27.182 -16.097  1.00 20.770          C  
ATOM  25569  C   TYR A1618      -6.797 -28.535 -16.819  1.00 20.010          C  
ATOM  25570  O   TYR A1618      -6.638 -29.579 -16.181  1.00 19.750          O  
ATOM  25571  CB  TYR A1618      -8.146 -26.785 -15.573  1.00 29.210          C  
ATOM  25572  CG  TYR A1618      -8.853 -27.826 -14.789  1.00 29.210          C  
ATOM  25573  CD1 TYR A1618      -8.330 -28.243 -13.583  1.00 29.210          C  
ATOM  25574  CD2 TYR A1618     -10.058 -28.324 -15.229  1.00 29.210          C  
ATOM  25575  CE1 TYR A1618      -8.993 -29.180 -12.836  1.00 29.210          C  
ATOM  25576  CE2 TYR A1618     -10.725 -29.259 -14.484  1.00 29.210          C  
ATOM  25577  CZ  TYR A1618     -10.196 -29.690 -13.292  1.00 29.210          C  
ATOM  25578  OH  TYR A1618     -10.869 -30.621 -12.542  1.00 29.210          O  
ATOM  25579  H   TYR A1618      -6.703 -25.183 -16.752  1.00 25.320          H  
ATOM  25580  HA  TYR A1618      -6.123 -27.311 -15.229  1.00 24.920          H  
ATOM  25581 1HB  TYR A1618      -8.037 -25.922 -14.938  1.00 35.050          H  
ATOM  25582 2HB  TYR A1618      -8.783 -26.489 -16.407  1.00 35.050          H  
ATOM  25583  HD1 TYR A1618      -7.387 -27.832 -13.224  1.00 35.050          H  
ATOM  25584  HD2 TYR A1618     -10.484 -27.970 -16.161  1.00 35.050          H  
ATOM  25585  HE1 TYR A1618      -8.578 -29.514 -11.886  1.00 35.050          H  
ATOM  25586  HE2 TYR A1618     -11.679 -29.654 -14.832  1.00 35.050          H  
ATOM  25587  HH  TYR A1618     -10.356 -30.830 -11.757  1.00 35.050          H  
ATOM  25588  N   VAL A1619      -7.095 -28.529 -18.123  1.00 19.730          N  
ATOM  25589  CA  VAL A1619      -7.234 -29.762 -18.885  1.00 19.090          C  
ATOM  25590  C   VAL A1619      -6.213 -29.920 -20.006  1.00 19.230          C  
ATOM  25591  O   VAL A1619      -6.421 -30.743 -20.905  1.00 19.530          O  
ATOM  25592  CB  VAL A1619      -8.642 -29.866 -19.515  1.00 26.980          C  
ATOM  25593  CG1 VAL A1619      -9.677 -29.926 -18.430  1.00 26.980          C  
ATOM  25594  CG2 VAL A1619      -8.902 -28.659 -20.448  1.00 26.980          C  
ATOM  25595  H   VAL A1619      -7.167 -27.639 -18.619  1.00 23.680          H  
ATOM  25596  HA  VAL A1619      -7.106 -30.598 -18.197  1.00 22.910          H  
ATOM  25597  HB  VAL A1619      -8.705 -30.791 -20.085  1.00 32.380          H  
ATOM  25598 1HG1 VAL A1619     -10.666 -30.020 -18.867  1.00 32.380          H  
ATOM  25599 2HG1 VAL A1619      -9.481 -30.778 -17.781  1.00 32.380          H  
ATOM  25600 3HG1 VAL A1619      -9.615 -29.022 -17.868  1.00 32.380          H  
ATOM  25601 1HG2 VAL A1619      -9.890 -28.752 -20.894  1.00 32.380          H  
ATOM  25602 2HG2 VAL A1619      -8.851 -27.743 -19.874  1.00 32.380          H  
ATOM  25603 3HG2 VAL A1619      -8.149 -28.631 -21.239  1.00 32.380          H  
ATOM  25604  N   ASN A1620      -5.148 -29.128 -20.008  1.00 19.130          N  
ATOM  25605  CA  ASN A1620      -4.178 -29.273 -21.081  1.00 19.370          C  
ATOM  25606  C   ASN A1620      -3.302 -30.500 -20.904  1.00 19.310          C  
ATOM  25607  O   ASN A1620      -2.989 -30.914 -19.786  1.00 19.030          O  
ATOM  25608  CB  ASN A1620      -3.345 -28.024 -21.272  1.00 27.020          C  
ATOM  25609  CG  ASN A1620      -4.117 -26.918 -21.933  1.00 27.020          C  
ATOM  25610  OD1 ASN A1620      -5.060 -27.173 -22.678  1.00 27.020          O  
ATOM  25611  ND2 ASN A1620      -3.715 -25.707 -21.705  1.00 27.020          N  
ATOM  25612  H   ASN A1620      -4.998 -28.459 -19.245  1.00 22.960          H  
ATOM  25613  HA  ASN A1620      -4.733 -29.425 -22.006  1.00 23.240          H  
ATOM  25614 1HB  ASN A1620      -2.998 -27.672 -20.298  1.00 32.430          H  
ATOM  25615 2HB  ASN A1620      -2.463 -28.258 -21.871  1.00 32.430          H  
ATOM  25616 1HD2 ASN A1620      -4.190 -24.937 -22.130  1.00 32.430          H  
ATOM  25617 2HD2 ASN A1620      -2.933 -25.542 -21.105  1.00 32.430          H  
ATOM  25618  N   GLU A1621      -2.934 -31.081 -22.036  1.00 19.660          N  
ATOM  25619  CA  GLU A1621      -2.049 -32.232 -22.129  1.00 19.720          C  
ATOM  25620  C   GLU A1621      -0.648 -31.949 -21.622  1.00 19.580          C  
ATOM  25621  O   GLU A1621      -0.071 -30.903 -21.929  1.00 19.350          O  
ATOM  25622  CB  GLU A1621      -1.962 -32.687 -23.590  1.00 27.580          C  
ATOM  25623  CG  GLU A1621      -1.114 -33.927 -23.841  1.00 27.580          C  
ATOM  25624  CD  GLU A1621      -1.119 -34.348 -25.272  1.00 27.580          C  
ATOM  25625  OE1 GLU A1621      -1.754 -33.694 -26.062  1.00 27.580          O  
ATOM  25626  OE2 GLU A1621      -0.482 -35.325 -25.584  1.00 27.580          O  
ATOM  25627  H   GLU A1621      -3.280 -30.680 -22.896  1.00 23.590          H  
ATOM  25628  HA  GLU A1621      -2.473 -33.036 -21.527  1.00 23.660          H  
ATOM  25629 1HB  GLU A1621      -2.966 -32.887 -23.964  1.00 33.100          H  
ATOM  25630 2HB  GLU A1621      -1.544 -31.880 -24.191  1.00 33.100          H  
ATOM  25631 1HG  GLU A1621      -0.089 -33.715 -23.571  1.00 33.100          H  
ATOM  25632 2HG  GLU A1621      -1.466 -34.745 -23.214  1.00 33.100          H  
ATOM  25633  N   ASP A1622      -0.081 -32.895 -20.871  1.00 19.820          N  
ATOM  25634  CA  ASP A1622       1.310 -32.763 -20.470  1.00 19.840          C  
ATOM  25635  C   ASP A1622       2.048 -33.303 -21.684  1.00 19.450          C  
ATOM  25636  O   ASP A1622       2.003 -34.509 -21.973  1.00 19.340          O  
ATOM  25637  CB  ASP A1622       1.678 -33.584 -19.224  1.00 27.770          C  
ATOM  25638  CG  ASP A1622       3.125 -33.267 -18.749  1.00 27.770          C  
ATOM  25639  OD1 ASP A1622       3.688 -32.363 -19.322  1.00 27.770          O  
ATOM  25640  OD2 ASP A1622       3.650 -33.920 -17.849  1.00 27.770          O  
ATOM  25641  H   ASP A1622      -0.610 -33.713 -20.611  1.00 23.780          H  
ATOM  25642  HA  ASP A1622       1.568 -31.713 -20.322  1.00 23.810          H  
ATOM  25643 1HB  ASP A1622       0.980 -33.362 -18.416  1.00 33.320          H  
ATOM  25644 2HB  ASP A1622       1.607 -34.650 -19.447  1.00 33.320          H  
ATOM  25645  N   VAL A1623       2.642 -32.432 -22.471  1.00 19.360          N  
ATOM  25646  CA  VAL A1623       3.177 -32.914 -23.720  1.00 18.970          C  
ATOM  25647  C   VAL A1623       4.488 -33.622 -23.503  1.00 19.250          C  
ATOM  25648  O   VAL A1623       5.563 -33.026 -23.592  1.00 19.240          O  
ATOM  25649  CB  VAL A1623       3.334 -31.736 -24.703  1.00 26.710          C  
ATOM  25650  CG1 VAL A1623       3.922 -32.201 -26.047  1.00 26.710          C  
ATOM  25651  CG2 VAL A1623       1.951 -31.110 -24.923  1.00 26.710          C  
ATOM  25652  H   VAL A1623       2.688 -31.461 -22.194  1.00 23.230          H  
ATOM  25653  HA  VAL A1623       2.463 -33.622 -24.148  1.00 22.760          H  
ATOM  25654  HB  VAL A1623       4.016 -30.999 -24.278  1.00 32.060          H  
ATOM  25655 1HG1 VAL A1623       4.014 -31.346 -26.713  1.00 32.060          H  
ATOM  25656 2HG1 VAL A1623       4.899 -32.638 -25.906  1.00 32.060          H  
ATOM  25657 3HG1 VAL A1623       3.258 -32.940 -26.496  1.00 32.060          H  
ATOM  25658 1HG2 VAL A1623       2.036 -30.267 -25.605  1.00 32.060          H  
ATOM  25659 2HG2 VAL A1623       1.277 -31.858 -25.348  1.00 32.060          H  
ATOM  25660 3HG2 VAL A1623       1.540 -30.763 -23.976  1.00 32.060          H  
ATOM  25661  N   LEU A1624       4.374 -34.942 -23.348  1.00 19.580          N  
ATOM  25662  CA  LEU A1624       5.499 -35.810 -23.032  1.00 19.990          C  
ATOM  25663  C   LEU A1624       6.529 -35.759 -24.142  1.00 20.030          C  
ATOM  25664  O   LEU A1624       7.724 -35.842 -23.893  1.00 20.270          O  
ATOM  25665  CB  LEU A1624       5.024 -37.247 -22.758  1.00 27.820          C  
ATOM  25666  CG  LEU A1624       4.137 -37.445 -21.443  1.00 27.820          C  
ATOM  25667  CD1 LEU A1624       3.640 -38.906 -21.366  1.00 27.820          C  
ATOM  25668  CD2 LEU A1624       4.939 -37.072 -20.180  1.00 27.820          C  
ATOM  25669  H   LEU A1624       3.419 -35.302 -23.306  1.00 23.500          H  
ATOM  25670  HA  LEU A1624       5.970 -35.437 -22.141  1.00 23.990          H  
ATOM  25671 1HB  LEU A1624       4.440 -37.589 -23.610  1.00 33.390          H  
ATOM  25672 2HB  LEU A1624       5.902 -37.878 -22.666  1.00 33.390          H  
ATOM  25673  HG  LEU A1624       3.257 -36.798 -21.503  1.00 33.390          H  
ATOM  25674 1HD1 LEU A1624       3.012 -39.028 -20.482  1.00 33.390          H  
ATOM  25675 2HD1 LEU A1624       3.056 -39.139 -22.254  1.00 33.390          H  
ATOM  25676 3HD1 LEU A1624       4.478 -39.577 -21.299  1.00 33.390          H  
ATOM  25677 1HD2 LEU A1624       4.305 -37.208 -19.304  1.00 33.390          H  
ATOM  25678 2HD2 LEU A1624       5.820 -37.709 -20.099  1.00 33.390          H  
ATOM  25679 3HD2 LEU A1624       5.248 -36.035 -20.213  1.00 33.390          H  
ATOM  25680  N   ALA A1625       6.081 -35.514 -25.365  1.00 19.890          N  
ATOM  25681  CA  ALA A1625       6.970 -35.431 -26.514  1.00 20.000          C  
ATOM  25682  C   ALA A1625       8.082 -34.387 -26.325  1.00 19.870          C  
ATOM  25683  O   ALA A1625       9.156 -34.528 -26.909  1.00 19.940          O  
ATOM  25684  CB  ALA A1625       6.180 -35.092 -27.760  1.00 27.960          C  
ATOM  25685  H   ALA A1625       5.082 -35.481 -25.512  1.00 23.870          H  
ATOM  25686  HA  ALA A1625       7.430 -36.401 -26.654  1.00 24.000          H  
ATOM  25687 1HB  ALA A1625       6.853 -35.070 -28.617  1.00 33.550          H  
ATOM  25688 2HB  ALA A1625       5.414 -35.847 -27.918  1.00 33.550          H  
ATOM  25689 3HB  ALA A1625       5.714 -34.119 -27.644  1.00 33.550          H  
ATOM  25690  N   LYS A1626       7.841 -33.315 -25.555  1.00 19.800          N  
ATOM  25691  CA  LYS A1626       8.868 -32.291 -25.372  1.00 19.820          C  
ATOM  25692  C   LYS A1626       9.737 -32.539 -24.124  1.00 19.940          C  
ATOM  25693  O   LYS A1626      10.641 -31.758 -23.820  1.00 20.130          O  
ATOM  25694  CB  LYS A1626       8.236 -30.897 -25.327  1.00 27.740          C  
ATOM  25695  CG  LYS A1626       7.580 -30.463 -26.656  1.00 27.740          C  
ATOM  25696  CD  LYS A1626       7.059 -29.010 -26.601  1.00 27.740          C  
ATOM  25697  CE  LYS A1626       6.425 -28.582 -27.944  1.00 27.740          C  
ATOM  25698  NZ  LYS A1626       5.998 -27.128 -27.950  1.00 27.740          N  
ATOM  25699  H   LYS A1626       6.953 -33.203 -25.051  1.00 23.760          H  
ATOM  25700  HA  LYS A1626       9.532 -32.322 -26.235  1.00 23.780          H  
ATOM  25701 1HB  LYS A1626       7.465 -30.880 -24.551  1.00 33.290          H  
ATOM  25702 2HB  LYS A1626       8.991 -30.160 -25.059  1.00 33.290          H  
ATOM  25703 1HG  LYS A1626       8.314 -30.549 -27.458  1.00 33.290          H  
ATOM  25704 2HG  LYS A1626       6.754 -31.132 -26.879  1.00 33.290          H  
ATOM  25705 1HD  LYS A1626       6.305 -28.934 -25.815  1.00 33.290          H  
ATOM  25706 2HD  LYS A1626       7.879 -28.333 -26.363  1.00 33.290          H  
ATOM  25707 1HE  LYS A1626       7.147 -28.739 -28.744  1.00 33.290          H  
ATOM  25708 2HE  LYS A1626       5.549 -29.204 -28.130  1.00 33.290          H  
ATOM  25709 1HZ  LYS A1626       5.589 -26.894 -28.850  1.00 33.290          H  
ATOM  25710 2HZ  LYS A1626       5.319 -26.939 -27.229  1.00 33.290          H  
ATOM  25711 3HZ  LYS A1626       6.809 -26.537 -27.794  1.00 33.290          H  
ATOM  25712  N   LYS A1627       9.425 -33.602 -23.384  1.00 19.940          N  
ATOM  25713  CA  LYS A1627      10.100 -33.999 -22.150  1.00 20.190          C  
ATOM  25714  C   LYS A1627      10.267 -35.519 -22.081  1.00 20.480          C  
ATOM  25715  O   LYS A1627      10.117 -36.108 -21.012  1.00 20.650          O  
ATOM  25716  CB  LYS A1627       9.339 -33.477 -20.920  1.00 28.170          C  
ATOM  25717  CG  LYS A1627       7.900 -33.972 -20.834  1.00 28.170          C  
ATOM  25718  CD  LYS A1627       7.098 -33.385 -19.672  1.00 28.170          C  
ATOM  25719  CE  LYS A1627       7.376 -34.093 -18.332  1.00 28.170          C  
ATOM  25720  NZ  LYS A1627       6.449 -33.599 -17.240  1.00 28.170          N  
ATOM  25721  H   LYS A1627       8.684 -34.223 -23.712  1.00 23.930          H  
ATOM  25722  HA  LYS A1627      11.097 -33.558 -22.144  1.00 24.230          H  
ATOM  25723 1HB  LYS A1627       9.869 -33.779 -20.014  1.00 33.800          H  
ATOM  25724 2HB  LYS A1627       9.322 -32.388 -20.943  1.00 33.800          H  
ATOM  25725 1HG  LYS A1627       7.400 -33.677 -21.754  1.00 33.800          H  
ATOM  25726 2HG  LYS A1627       7.877 -35.056 -20.762  1.00 33.800          H  
ATOM  25727 1HD  LYS A1627       7.328 -32.326 -19.567  1.00 33.800          H  
ATOM  25728 2HD  LYS A1627       6.030 -33.478 -19.898  1.00 33.800          H  
ATOM  25729 1HE  LYS A1627       7.228 -35.166 -18.459  1.00 33.800          H  
ATOM  25730 2HE  LYS A1627       8.405 -33.911 -18.028  1.00 33.800          H  
ATOM  25731 1HZ  LYS A1627       6.643 -34.079 -16.380  1.00 33.800          H  
ATOM  25732 2HZ  LYS A1627       6.579 -32.610 -17.107  1.00 33.800          H  
ATOM  25733 3HZ  LYS A1627       5.448 -33.763 -17.499  1.00 33.800          H  
ATOM  25734  N   LEU A1628      10.575 -36.169 -23.204  1.00 20.670          N  
ATOM  25735  CA  LEU A1628      10.633 -37.633 -23.226  1.00 21.080          C  
ATOM  25736  C   LEU A1628      11.672 -38.218 -22.289  1.00 21.400          C  
ATOM  25737  O   LEU A1628      11.475 -39.302 -21.741  1.00 21.490          O  
ATOM  25738  CB  LEU A1628      10.889 -38.152 -24.648  1.00 29.350          C  
ATOM  25739  CG  LEU A1628       9.744 -37.949 -25.673  1.00 29.350          C  
ATOM  25740  CD1 LEU A1628      10.222 -38.368 -27.053  1.00 29.350          C  
ATOM  25741  CD2 LEU A1628       8.497 -38.775 -25.273  1.00 29.350          C  
ATOM  25742  H   LEU A1628      10.737 -35.652 -24.058  1.00 24.800          H  
ATOM  25743  HA  LEU A1628       9.670 -37.998 -22.888  1.00 25.300          H  
ATOM  25744 1HB  LEU A1628      11.772 -37.654 -25.041  1.00 35.220          H  
ATOM  25745 2HB  LEU A1628      11.095 -39.219 -24.592  1.00 35.220          H  
ATOM  25746  HG  LEU A1628       9.489 -36.902 -25.709  1.00 35.220          H  
ATOM  25747 1HD1 LEU A1628       9.421 -38.203 -27.776  1.00 35.220          H  
ATOM  25748 2HD1 LEU A1628      11.090 -37.771 -27.337  1.00 35.220          H  
ATOM  25749 3HD1 LEU A1628      10.493 -39.421 -27.045  1.00 35.220          H  
ATOM  25750 1HD2 LEU A1628       7.710 -38.629 -26.005  1.00 35.220          H  
ATOM  25751 2HD2 LEU A1628       8.772 -39.819 -25.244  1.00 35.220          H  
ATOM  25752 3HD2 LEU A1628       8.124 -38.473 -24.305  1.00 35.220          H  
ATOM  25753  N   GLY A1629      12.770 -37.508 -22.058  1.00 21.670          N  
ATOM  25754  CA  GLY A1629      13.817 -38.002 -21.169  1.00 22.110          C  
ATOM  25755  C   GLY A1629      13.322 -38.211 -19.731  1.00 22.240          C  
ATOM  25756  O   GLY A1629      13.964 -38.914 -18.948  1.00 22.620          O  
ATOM  25757  H   GLY A1629      12.902 -36.622 -22.525  1.00 26.000          H  
ATOM  25758 1HA  GLY A1629      14.205 -38.942 -21.560  1.00 26.530          H  
ATOM  25759 2HA  GLY A1629      14.645 -37.295 -21.164  1.00 26.530          H  
ATOM  25760  N   ASP A1630      12.191 -37.583 -19.385  1.00 22.030          N  
ATOM  25761  CA  ASP A1630      11.586 -37.673 -18.069  1.00 22.210          C  
ATOM  25762  C   ASP A1630      10.350 -38.580 -18.075  1.00 22.210          C  
ATOM  25763  O   ASP A1630       9.570 -38.584 -17.114  1.00 22.380          O  
ATOM  25764  CB  ASP A1630      11.193 -36.272 -17.595  1.00 31.020          C  
ATOM  25765  CG  ASP A1630      12.397 -35.340 -17.366  1.00 31.020          C  
ATOM  25766  OD1 ASP A1630      13.378 -35.769 -16.800  1.00 31.020          O  
ATOM  25767  OD2 ASP A1630      12.315 -34.198 -17.767  1.00 31.020          O  
ATOM  25768  H   ASP A1630      11.687 -37.029 -20.080  1.00 26.440          H  
ATOM  25769  HA  ASP A1630      12.316 -38.091 -17.377  1.00 26.650          H  
ATOM  25770 1HB  ASP A1630      10.540 -35.818 -18.345  1.00 37.230          H  
ATOM  25771 2HB  ASP A1630      10.628 -36.344 -16.669  1.00 37.230          H  
ATOM  25772  N   ARG A1631      10.142 -39.338 -19.155  1.00 22.130          N  
ATOM  25773  CA  ARG A1631       8.977 -40.202 -19.223  1.00 22.230          C  
ATOM  25774  C   ARG A1631       9.237 -41.557 -18.563  1.00 22.930          C  
ATOM  25775  O   ARG A1631       9.986 -42.389 -19.076  1.00 23.440          O  
ATOM  25776  CB  ARG A1631       8.532 -40.405 -20.667  1.00 31.080          C  
ATOM  25777  CG  ARG A1631       7.217 -41.163 -20.826  1.00 31.080          C  
ATOM  25778  CD  ARG A1631       6.730 -41.172 -22.223  1.00 31.080          C  
ATOM  25779  NE  ARG A1631       7.557 -41.982 -23.090  1.00 31.080          N  
ATOM  25780  CZ  ARG A1631       7.352 -42.159 -24.417  1.00 31.080          C  
ATOM  25781  NH1 ARG A1631       6.352 -41.555 -25.026  1.00 31.080          N  
ATOM  25782  NH2 ARG A1631       8.164 -42.946 -25.106  1.00 31.080          N  
ATOM  25783  H   ARG A1631      10.793 -39.312 -19.945  1.00 26.560          H  
ATOM  25784  HA  ARG A1631       8.171 -39.704 -18.697  1.00 26.680          H  
ATOM  25785 1HB  ARG A1631       8.413 -39.432 -21.143  1.00 37.300          H  
ATOM  25786 2HB  ARG A1631       9.306 -40.940 -21.216  1.00 37.300          H  
ATOM  25787 1HG  ARG A1631       7.347 -42.203 -20.502  1.00 37.300          H  
ATOM  25788 2HG  ARG A1631       6.458 -40.692 -20.219  1.00 37.300          H  
ATOM  25789 1HD  ARG A1631       5.720 -41.580 -22.236  1.00 37.300          H  
ATOM  25790 2HD  ARG A1631       6.724 -40.156 -22.607  1.00 37.300          H  
ATOM  25791  HE  ARG A1631       8.339 -42.470 -22.663  1.00 37.300          H  
ATOM  25792 1HH1 ARG A1631       5.745 -40.935 -24.514  1.00 37.300          H  
ATOM  25793 2HH1 ARG A1631       6.205 -41.693 -26.017  1.00 37.300          H  
ATOM  25794 1HH2 ARG A1631       8.931 -43.412 -24.642  1.00 37.300          H  
ATOM  25795 2HH2 ARG A1631       8.017 -43.085 -26.096  1.00 37.300          H  
ATOM  25796  N   ARG A1632       8.586 -41.767 -17.425  1.00 23.050          N  
ATOM  25797  CA  ARG A1632       8.727 -42.963 -16.599  1.00 23.730          C  
ATOM  25798  C   ARG A1632       7.915 -44.143 -17.133  1.00 23.950          C  
ATOM  25799  O   ARG A1632       6.931 -43.955 -17.857  1.00 23.650          O  
ATOM  25800  CB  ARG A1632       8.293 -42.670 -15.168  1.00 32.950          C  
ATOM  25801  CG  ARG A1632       9.163 -41.661 -14.416  1.00 32.950          C  
ATOM  25802  CD  ARG A1632       8.653 -41.411 -13.030  1.00 32.950          C  
ATOM  25803  NE  ARG A1632       7.366 -40.707 -13.030  1.00 32.950          N  
ATOM  25804  CZ  ARG A1632       6.561 -40.540 -11.952  1.00 32.950          C  
ATOM  25805  NH1 ARG A1632       6.900 -41.034 -10.775  1.00 32.950          N  
ATOM  25806  NH2 ARG A1632       5.423 -39.873 -12.080  1.00 32.950          N  
ATOM  25807  H   ARG A1632       7.995 -41.017 -17.096  1.00 27.660          H  
ATOM  25808  HA  ARG A1632       9.780 -43.253 -16.588  1.00 28.480          H  
ATOM  25809 1HB  ARG A1632       7.274 -42.287 -15.176  1.00 39.540          H  
ATOM  25810 2HB  ARG A1632       8.289 -43.595 -14.592  1.00 39.540          H  
ATOM  25811 1HG  ARG A1632      10.181 -42.045 -14.345  1.00 39.540          H  
ATOM  25812 2HG  ARG A1632       9.172 -40.712 -14.958  1.00 39.540          H  
ATOM  25813 1HD  ARG A1632       8.524 -42.368 -12.523  1.00 39.540          H  
ATOM  25814 2HD  ARG A1632       9.377 -40.803 -12.488  1.00 39.540          H  
ATOM  25815  HE  ARG A1632       7.067 -40.297 -13.905  1.00 39.540          H  
ATOM  25816 1HH1 ARG A1632       7.765 -41.540 -10.664  1.00 39.540          H  
ATOM  25817 2HH1 ARG A1632       6.294 -40.902  -9.977  1.00 39.540          H  
ATOM  25818 1HH2 ARG A1632       5.158 -39.486 -12.974  1.00 39.540          H  
ATOM  25819 2HH2 ARG A1632       4.819 -39.743 -11.280  1.00 39.540          H  
ATOM  25820  N   GLU A1633       8.261 -45.350 -16.674  1.00 24.530          N  
ATOM  25821  CA  GLU A1633       7.556 -46.579 -17.048  1.00 24.870          C  
ATOM  25822  C   GLU A1633       6.075 -46.541 -16.680  1.00 24.710          C  
ATOM  25823  O   GLU A1633       5.243 -47.149 -17.360  1.00 24.700          O  
ATOM  25824  CB  GLU A1633       8.237 -47.776 -16.389  1.00 34.680          C  
ATOM  25825  CG  GLU A1633       9.668 -48.010 -16.879  1.00 34.680          C  
ATOM  25826  CD  GLU A1633      10.688 -47.139 -16.172  1.00 34.680          C  
ATOM  25827  OE1 GLU A1633      10.290 -46.357 -15.326  1.00 34.680          O  
ATOM  25828  OE2 GLU A1633      11.845 -47.236 -16.483  1.00 34.680          O  
ATOM  25829  H   GLU A1633       9.082 -45.435 -16.067  1.00 29.440          H  
ATOM  25830  HA  GLU A1633       7.630 -46.690 -18.122  1.00 29.840          H  
ATOM  25831 1HB  GLU A1633       8.259 -47.638 -15.309  1.00 41.620          H  
ATOM  25832 2HB  GLU A1633       7.662 -48.679 -16.593  1.00 41.620          H  
ATOM  25833 1HG  GLU A1633       9.930 -49.057 -16.729  1.00 41.620          H  
ATOM  25834 2HG  GLU A1633       9.705 -47.805 -17.948  1.00 41.620          H  
ATOM  25835  N   LEU A1634       5.751 -45.805 -15.621  1.00 24.670          N  
ATOM  25836  CA  LEU A1634       4.385 -45.638 -15.169  1.00 24.600          C  
ATOM  25837  C   LEU A1634       3.552 -44.931 -16.234  1.00 24.830          C  
ATOM  25838  O   LEU A1634       2.363 -45.225 -16.393  1.00 25.030          O  
ATOM  25839  CB  LEU A1634       4.381 -44.787 -13.896  1.00 34.470          C  
ATOM  25840  CG  LEU A1634       5.017 -45.414 -12.629  1.00 34.470          C  
ATOM  25841  CD1 LEU A1634       5.110 -44.335 -11.561  1.00 34.470          C  
ATOM  25842  CD2 LEU A1634       4.177 -46.594 -12.133  1.00 34.470          C  
ATOM  25843  H   LEU A1634       6.497 -45.389 -15.084  1.00 29.600          H  
ATOM  25844  HA  LEU A1634       3.949 -46.618 -14.991  1.00 29.520          H  
ATOM  25845 1HB  LEU A1634       4.908 -43.858 -14.106  1.00 41.360          H  
ATOM  25846 2HB  LEU A1634       3.345 -44.540 -13.658  1.00 41.360          H  
ATOM  25847  HG  LEU A1634       6.024 -45.760 -12.855  1.00 41.360          H  
ATOM  25848 1HD1 LEU A1634       5.569 -44.748 -10.663  1.00 41.360          H  
ATOM  25849 2HD1 LEU A1634       5.719 -43.515 -11.932  1.00 41.360          H  
ATOM  25850 3HD1 LEU A1634       4.113 -43.968 -11.321  1.00 41.360          H  
ATOM  25851 1HD2 LEU A1634       4.637 -47.011 -11.237  1.00 41.360          H  
ATOM  25852 2HD2 LEU A1634       3.169 -46.253 -11.896  1.00 41.360          H  
ATOM  25853 3HD2 LEU A1634       4.125 -47.368 -12.891  1.00 41.360          H  
ATOM  25854  N   LEU A1635       4.166 -43.972 -16.938  1.00 24.950          N  
ATOM  25855  CA  LEU A1635       3.471 -43.216 -17.955  1.00 25.150          C  
ATOM  25856  C   LEU A1635       3.304 -44.087 -19.167  1.00 25.600          C  
ATOM  25857  O   LEU A1635       2.261 -44.038 -19.816  1.00 25.600          O  
ATOM  25858  CB  LEU A1635       4.255 -41.950 -18.301  1.00 35.130          C  
ATOM  25859  CG  LEU A1635       4.344 -40.885 -17.186  1.00 35.130          C  
ATOM  25860  CD1 LEU A1635       5.330 -39.851 -17.598  1.00 35.130          C  
ATOM  25861  CD2 LEU A1635       2.983 -40.231 -16.963  1.00 35.130          C  
ATOM  25862  H   LEU A1635       5.157 -43.785 -16.817  1.00 29.940          H  
ATOM  25863  HA  LEU A1635       2.481 -42.960 -17.590  1.00 30.180          H  
ATOM  25864 1HB  LEU A1635       5.268 -42.242 -18.565  1.00 42.160          H  
ATOM  25865 2HB  LEU A1635       3.800 -41.488 -19.176  1.00 42.160          H  
ATOM  25866  HG  LEU A1635       4.686 -41.349 -16.260  1.00 42.160          H  
ATOM  25867 1HD1 LEU A1635       5.420 -39.090 -16.825  1.00 42.160          H  
ATOM  25868 2HD1 LEU A1635       6.267 -40.322 -17.742  1.00 42.160          H  
ATOM  25869 3HD1 LEU A1635       5.009 -39.395 -18.516  1.00 42.160          H  
ATOM  25870 1HD2 LEU A1635       3.071 -39.473 -16.186  1.00 42.160          H  
ATOM  25871 2HD2 LEU A1635       2.647 -39.762 -17.888  1.00 42.160          H  
ATOM  25872 3HD2 LEU A1635       2.250 -40.968 -16.649  1.00 42.160          H  
ATOM  25873  N   LEU A1636       4.313 -44.912 -19.457  1.00 26.040          N  
ATOM  25874  CA  LEU A1636       4.208 -45.779 -20.619  1.00 26.520          C  
ATOM  25875  C   LEU A1636       3.044 -46.737 -20.428  1.00 26.620          C  
ATOM  25876  O   LEU A1636       2.283 -46.979 -21.368  1.00 26.820          O  
ATOM  25877  CB  LEU A1636       5.487 -46.600 -20.821  1.00 36.940          C  
ATOM  25878  CG  LEU A1636       6.764 -45.834 -21.214  1.00 36.940          C  
ATOM  25879  CD1 LEU A1636       7.942 -46.803 -21.197  1.00 36.940          C  
ATOM  25880  CD2 LEU A1636       6.611 -45.212 -22.589  1.00 36.940          C  
ATOM  25881  H   LEU A1636       5.164 -44.864 -18.887  1.00 31.250          H  
ATOM  25882  HA  LEU A1636       4.001 -45.177 -21.493  1.00 31.820          H  
ATOM  25883 1HB  LEU A1636       5.696 -47.132 -19.898  1.00 44.320          H  
ATOM  25884 2HB  LEU A1636       5.295 -47.338 -21.597  1.00 44.320          H  
ATOM  25885  HG  LEU A1636       6.961 -45.048 -20.476  1.00 44.320          H  
ATOM  25886 1HD1 LEU A1636       8.856 -46.268 -21.455  1.00 44.320          H  
ATOM  25887 2HD1 LEU A1636       8.056 -47.242 -20.219  1.00 44.320          H  
ATOM  25888 3HD1 LEU A1636       7.771 -47.598 -21.922  1.00 44.320          H  
ATOM  25889 1HD2 LEU A1636       7.529 -44.703 -22.829  1.00 44.320          H  
ATOM  25890 2HD2 LEU A1636       6.423 -45.990 -23.328  1.00 44.320          H  
ATOM  25891 3HD2 LEU A1636       5.795 -44.502 -22.602  1.00 44.320          H  
ATOM  25892  N   SER A1637       2.882 -47.248 -19.201  1.00 26.530          N  
ATOM  25893  CA  SER A1637       1.791 -48.160 -18.894  1.00 26.680          C  
ATOM  25894  C   SER A1637       0.445 -47.478 -19.124  1.00 26.310          C  
ATOM  25895  O   SER A1637      -0.442 -48.048 -19.779  1.00 26.510          O  
ATOM  25896  CB  SER A1637       1.903 -48.648 -17.466  1.00 37.290          C  
ATOM  25897  OG  SER A1637       0.863 -49.535 -17.150  1.00 37.290          O  
ATOM  25898  H   SER A1637       3.575 -47.035 -18.476  1.00 31.840          H  
ATOM  25899  HA  SER A1637       1.861 -49.018 -19.563  1.00 32.020          H  
ATOM  25900 1HB  SER A1637       2.866 -49.138 -17.325  1.00 44.750          H  
ATOM  25901 2HB  SER A1637       1.874 -47.794 -16.791  1.00 44.750          H  
ATOM  25902  HG  SER A1637       0.989 -49.763 -16.228  1.00 44.750          H  
ATOM  25903  N   ASP A1638       0.286 -46.241 -18.613  1.00 25.820          N  
ATOM  25904  CA  ASP A1638      -0.965 -45.531 -18.837  1.00 25.500          C  
ATOM  25905  C   ASP A1638      -1.209 -45.260 -20.313  1.00 25.610          C  
ATOM  25906  O   ASP A1638      -2.323 -45.459 -20.789  1.00 25.600          O  
ATOM  25907  CB  ASP A1638      -1.012 -44.190 -18.097  1.00 35.830          C  
ATOM  25908  CG  ASP A1638      -1.216 -44.293 -16.584  1.00 35.830          C  
ATOM  25909  OD1 ASP A1638      -1.567 -45.342 -16.099  1.00 35.830          O  
ATOM  25910  OD2 ASP A1638      -1.049 -43.290 -15.930  1.00 35.830          O  
ATOM  25911  H   ASP A1638       1.026 -45.821 -18.038  1.00 30.980          H  
ATOM  25912  HA  ASP A1638      -1.778 -46.153 -18.466  1.00 30.600          H  
ATOM  25913 1HB  ASP A1638      -0.068 -43.663 -18.276  1.00 42.990          H  
ATOM  25914 2HB  ASP A1638      -1.805 -43.577 -18.514  1.00 42.990          H  
ATOM  25915  N   LEU A1639      -0.172 -44.900 -21.075  1.00 25.770          N  
ATOM  25916  CA  LEU A1639      -0.379 -44.618 -22.492  1.00 25.960          C  
ATOM  25917  C   LEU A1639      -0.904 -45.853 -23.211  1.00 26.360          C  
ATOM  25918  O   LEU A1639      -1.799 -45.747 -24.061  1.00 26.490          O  
ATOM  25919  CB  LEU A1639       0.937 -44.152 -23.136  1.00 36.270          C  
ATOM  25920  CG  LEU A1639       1.478 -42.749 -22.701  1.00 36.270          C  
ATOM  25921  CD1 LEU A1639       2.898 -42.574 -23.246  1.00 36.270          C  
ATOM  25922  CD2 LEU A1639       0.563 -41.638 -23.220  1.00 36.270          C  
ATOM  25923  H   LEU A1639       0.746 -44.747 -20.647  1.00 30.920          H  
ATOM  25924  HA  LEU A1639      -1.129 -43.842 -22.578  1.00 31.150          H  
ATOM  25925 1HB  LEU A1639       1.705 -44.887 -22.895  1.00 43.520          H  
ATOM  25926 2HB  LEU A1639       0.804 -44.141 -24.214  1.00 43.520          H  
ATOM  25927  HG  LEU A1639       1.513 -42.690 -21.626  1.00 43.520          H  
ATOM  25928 1HD1 LEU A1639       3.282 -41.610 -22.935  1.00 43.520          H  
ATOM  25929 2HD1 LEU A1639       3.537 -43.357 -22.855  1.00 43.520          H  
ATOM  25930 3HD1 LEU A1639       2.885 -42.626 -24.330  1.00 43.520          H  
ATOM  25931 1HD2 LEU A1639       0.960 -40.674 -22.908  1.00 43.520          H  
ATOM  25932 2HD2 LEU A1639       0.522 -41.678 -24.307  1.00 43.520          H  
ATOM  25933 3HD2 LEU A1639      -0.438 -41.750 -22.818  1.00 43.520          H  
ATOM  25934  N   VAL A1640      -0.374 -47.025 -22.855  1.00 26.610          N  
ATOM  25935  CA  VAL A1640      -0.824 -48.273 -23.449  1.00 27.060          C  
ATOM  25936  C   VAL A1640      -2.294 -48.537 -23.124  1.00 26.930          C  
ATOM  25937  O   VAL A1640      -3.060 -48.888 -24.013  1.00 27.110          O  
ATOM  25938  CB  VAL A1640       0.076 -49.443 -22.976  1.00 37.700          C  
ATOM  25939  CG1 VAL A1640      -0.491 -50.803 -23.383  1.00 37.700          C  
ATOM  25940  CG2 VAL A1640       1.456 -49.283 -23.620  1.00 37.700          C  
ATOM  25941  H   VAL A1640       0.404 -47.026 -22.182  1.00 31.930          H  
ATOM  25942  HA  VAL A1640      -0.722 -48.187 -24.530  1.00 32.470          H  
ATOM  25943  HB  VAL A1640       0.157 -49.412 -21.888  1.00 45.240          H  
ATOM  25944 1HG1 VAL A1640       0.177 -51.589 -23.039  1.00 45.240          H  
ATOM  25945 2HG1 VAL A1640      -1.478 -50.955 -22.943  1.00 45.240          H  
ATOM  25946 3HG1 VAL A1640      -0.560 -50.847 -24.430  1.00 45.240          H  
ATOM  25947 1HG2 VAL A1640       2.109 -50.086 -23.291  1.00 45.240          H  
ATOM  25948 2HG2 VAL A1640       1.357 -49.318 -24.697  1.00 45.240          H  
ATOM  25949 3HG2 VAL A1640       1.886 -48.335 -23.339  1.00 45.240          H  
ATOM  25950  N   GLU A1641      -2.697 -48.363 -21.865  1.00 26.650          N  
ATOM  25951  CA  GLU A1641      -4.094 -48.598 -21.490  1.00 26.580          C  
ATOM  25952  C   GLU A1641      -5.068 -47.562 -22.090  1.00 26.240          C  
ATOM  25953  O   GLU A1641      -6.190 -47.900 -22.461  1.00 26.340          O  
ATOM  25954  CB  GLU A1641      -4.235 -48.592 -19.964  1.00 37.240          C  
ATOM  25955  CG  GLU A1641      -5.630 -48.986 -19.433  1.00 37.240          C  
ATOM  25956  CD  GLU A1641      -5.991 -50.424 -19.745  1.00 37.240          C  
ATOM  25957  OE1 GLU A1641      -5.096 -51.192 -20.009  1.00 37.240          O  
ATOM  25958  OE2 GLU A1641      -7.153 -50.753 -19.708  1.00 37.240          O  
ATOM  25959  H   GLU A1641      -2.001 -48.110 -21.151  1.00 31.980          H  
ATOM  25960  HA  GLU A1641      -4.377 -49.583 -21.861  1.00 31.900          H  
ATOM  25961 1HB  GLU A1641      -3.498 -49.272 -19.533  1.00 44.690          H  
ATOM  25962 2HB  GLU A1641      -4.003 -47.591 -19.591  1.00 44.690          H  
ATOM  25963 1HG  GLU A1641      -5.641 -48.849 -18.351  1.00 44.690          H  
ATOM  25964 2HG  GLU A1641      -6.382 -48.324 -19.858  1.00 44.690          H  
ATOM  25965  N   LEU A1642      -4.652 -46.296 -22.140  1.00 25.870          N  
ATOM  25966  CA  LEU A1642      -5.455 -45.185 -22.649  1.00 25.580          C  
ATOM  25967  C   LEU A1642      -5.705 -45.234 -24.162  1.00 25.810          C  
ATOM  25968  O   LEU A1642      -6.747 -44.772 -24.643  1.00 25.810          O  
ATOM  25969  CB  LEU A1642      -4.746 -43.863 -22.312  1.00 35.930          C  
ATOM  25970  CG  LEU A1642      -4.676 -43.451 -20.805  1.00 35.930          C  
ATOM  25971  CD1 LEU A1642      -3.695 -42.286 -20.663  1.00 35.930          C  
ATOM  25972  CD2 LEU A1642      -6.052 -43.041 -20.301  1.00 35.930          C  
ATOM  25973  H   LEU A1642      -3.719 -46.087 -21.781  1.00 31.040          H  
ATOM  25974  HA  LEU A1642      -6.418 -45.221 -22.156  1.00 30.700          H  
ATOM  25975 1HB  LEU A1642      -3.722 -43.938 -22.677  1.00 43.110          H  
ATOM  25976 2HB  LEU A1642      -5.244 -43.065 -22.854  1.00 43.110          H  
ATOM  25977  HG  LEU A1642      -4.321 -44.284 -20.209  1.00 43.110          H  
ATOM  25978 1HD1 LEU A1642      -3.627 -41.996 -19.616  1.00 43.110          H  
ATOM  25979 2HD1 LEU A1642      -2.709 -42.596 -21.015  1.00 43.110          H  
ATOM  25980 3HD1 LEU A1642      -4.040 -41.440 -21.252  1.00 43.110          H  
ATOM  25981 1HD2 LEU A1642      -5.978 -42.751 -19.254  1.00 43.110          H  
ATOM  25982 2HD2 LEU A1642      -6.417 -42.198 -20.887  1.00 43.110          H  
ATOM  25983 3HD2 LEU A1642      -6.748 -43.869 -20.389  1.00 43.110          H  
ATOM  25984  N   ASN A1643      -4.725 -45.731 -24.913  1.00 26.050          N  
ATOM  25985  CA  ASN A1643      -4.780 -45.798 -26.366  1.00 26.320          C  
ATOM  25986  C   ASN A1643      -5.586 -46.999 -26.881  1.00 26.750          C  
ATOM  25987  O   ASN A1643      -5.207 -48.164 -26.708  1.00 27.320          O  
ATOM  25988  CB  ASN A1643      -3.379 -45.781 -26.929  1.00 36.740          C  
ATOM  25989  CG  ASN A1643      -3.320 -45.654 -28.458  1.00 36.740          C  
ATOM  25990  OD1 ASN A1643      -4.151 -46.181 -29.226  1.00 36.740          O  
ATOM  25991  ND2 ASN A1643      -2.315 -44.928 -28.920  1.00 36.740          N  
ATOM  25992  H   ASN A1643      -3.861 -46.038 -24.456  1.00 31.260          H  
ATOM  25993  HA  ASN A1643      -5.289 -44.901 -26.720  1.00 31.580          H  
ATOM  25994 1HB  ASN A1643      -2.830 -44.948 -26.488  1.00 44.090          H  
ATOM  25995 2HB  ASN A1643      -2.881 -46.687 -26.610  1.00 44.090          H  
ATOM  25996 1HD2 ASN A1643      -2.204 -44.791 -29.910  1.00 44.090          H  
ATOM  25997 2HD2 ASN A1643      -1.663 -44.510 -28.284  1.00 44.090          H  
ATOM  25998  N   ALA A1644      -6.673 -46.705 -27.593  1.00 26.560          N  
ATOM  25999  CA  ALA A1644      -7.594 -47.724 -28.091  1.00 27.000          C  
ATOM  26000  C   ALA A1644      -6.908 -48.805 -28.942  1.00 27.430          C  
ATOM  26001  O   ALA A1644      -7.329 -49.966 -28.923  1.00 27.660          O  
ATOM  26002  CB  ALA A1644      -8.674 -47.077 -28.927  1.00 37.620          C  
ATOM  26003  H   ALA A1644      -6.902 -45.728 -27.730  1.00 31.870          H  
ATOM  26004  HA  ALA A1644      -8.060 -48.189 -27.230  1.00 32.400          H  
ATOM  26005 1HB  ALA A1644      -9.379 -47.837 -29.255  1.00 45.150          H  
ATOM  26006 2HB  ALA A1644      -9.193 -46.328 -28.333  1.00 45.150          H  
ATOM  26007 3HB  ALA A1644      -8.220 -46.604 -29.799  1.00 45.150          H  
ATOM  26008  N   ASP A1645      -5.858 -48.452 -29.683  1.00 27.620          N  
ATOM  26009  CA  ASP A1645      -5.200 -49.439 -30.528  1.00 28.120          C  
ATOM  26010  C   ASP A1645      -4.403 -50.448 -29.715  1.00 28.760          C  
ATOM  26011  O   ASP A1645      -4.210 -51.587 -30.153  1.00 29.100          O  
ATOM  26012  CB  ASP A1645      -4.282 -48.765 -31.539  1.00 39.170          C  
ATOM  26013  CG  ASP A1645      -5.030 -48.021 -32.654  1.00 39.170          C  
ATOM  26014  OD1 ASP A1645      -6.201 -48.260 -32.866  1.00 39.170          O  
ATOM  26015  OD2 ASP A1645      -4.406 -47.206 -33.281  1.00 39.170          O  
ATOM  26016  H   ASP A1645      -5.502 -47.495 -29.679  1.00 33.140          H  
ATOM  26017  HA  ASP A1645      -5.970 -49.979 -31.077  1.00 33.740          H  
ATOM  26018 1HB  ASP A1645      -3.649 -48.050 -31.016  1.00 47.000          H  
ATOM  26019 2HB  ASP A1645      -3.625 -49.509 -31.988  1.00 47.000          H  
ATOM  26020  N   TRP A1646      -3.875 -50.023 -28.567  1.00 28.980          N  
ATOM  26021  CA  TRP A1646      -3.070 -50.887 -27.723  1.00 29.650          C  
ATOM  26022  C   TRP A1646      -3.950 -51.868 -26.974  1.00 29.610          C  
ATOM  26023  O   TRP A1646      -3.595 -53.039 -26.802  1.00 30.140          O  
ATOM  26024  CB  TRP A1646      -2.267 -50.050 -26.758  1.00 41.240          C  
ATOM  26025  CG  TRP A1646      -0.937 -49.567 -27.261  1.00 41.240          C  
ATOM  26026  CD1 TRP A1646      -0.617 -48.346 -27.755  1.00 41.240          C  
ATOM  26027  CD2 TRP A1646       0.291 -50.312 -27.227  1.00 41.240          C  
ATOM  26028  NE1 TRP A1646       0.720 -48.290 -28.041  1.00 41.240          N  
ATOM  26029  CE2 TRP A1646       1.289 -49.479 -27.712  1.00 41.240          C  
ATOM  26030  CE3 TRP A1646       0.616 -51.587 -26.815  1.00 41.240          C  
ATOM  26031  CZ2 TRP A1646       2.603 -49.886 -27.788  1.00 41.240          C  
ATOM  26032  CZ3 TRP A1646       1.921 -52.000 -26.880  1.00 41.240          C  
ATOM  26033  CH2 TRP A1646       2.898 -51.170 -27.353  1.00 41.240          C  
ATOM  26034  H   TRP A1646      -4.080 -49.086 -28.212  1.00 34.780          H  
ATOM  26035  HA  TRP A1646      -2.379 -51.443 -28.353  1.00 35.580          H  
ATOM  26036 1HB  TRP A1646      -2.851 -49.171 -26.501  1.00 49.490          H  
ATOM  26037 2HB  TRP A1646      -2.137 -50.603 -25.858  1.00 49.490          H  
ATOM  26038  HD1 TRP A1646      -1.301 -47.538 -27.903  1.00 49.490          H  
ATOM  26039  HE1 TRP A1646       1.211 -47.490 -28.418  1.00 49.490          H  
ATOM  26040  HE3 TRP A1646      -0.149 -52.242 -26.435  1.00 49.490          H  
ATOM  26041  HZ2 TRP A1646       3.392 -49.233 -28.162  1.00 49.490          H  
ATOM  26042  HZ3 TRP A1646       2.152 -53.009 -26.541  1.00 49.490          H  
ATOM  26043  HH2 TRP A1646       3.926 -51.526 -27.393  1.00 49.490          H  
ATOM  26044  N   VAL A1647      -5.120 -51.405 -26.558  1.00 29.070          N  
ATOM  26045  CA  VAL A1647      -6.014 -52.317 -25.872  1.00 29.070          C  
ATOM  26046  C   VAL A1647      -6.552 -53.312 -26.898  1.00 29.050          C  
ATOM  26047  O   VAL A1647      -6.768 -54.485 -26.586  1.00 29.440          O  
ATOM  26048  CB  VAL A1647      -7.122 -51.565 -25.112  1.00 40.700          C  
ATOM  26049  CG1 VAL A1647      -6.479 -50.665 -24.034  1.00 40.700          C  
ATOM  26050  CG2 VAL A1647      -7.891 -50.743 -26.038  1.00 40.700          C  
ATOM  26051  H   VAL A1647      -5.329 -50.408 -26.694  1.00 34.880          H  
ATOM  26052  HA  VAL A1647      -5.439 -52.869 -25.128  1.00 34.880          H  
ATOM  26053  HB  VAL A1647      -7.781 -52.274 -24.621  1.00 48.840          H  
ATOM  26054 1HG1 VAL A1647      -7.244 -50.129 -23.480  1.00 48.840          H  
ATOM  26055 2HG1 VAL A1647      -5.906 -51.278 -23.338  1.00 48.840          H  
ATOM  26056 3HG1 VAL A1647      -5.807 -49.936 -24.499  1.00 48.840          H  
ATOM  26057 1HG2 VAL A1647      -8.618 -50.224 -25.518  1.00 48.840          H  
ATOM  26058 2HG2 VAL A1647      -7.214 -50.061 -26.474  1.00 48.840          H  
ATOM  26059 3HG2 VAL A1647      -8.376 -51.333 -26.801  1.00 48.840          H  
ATOM  26060  N   ALA A1648      -6.773 -52.867 -28.147  1.00 28.690          N  
ATOM  26061  CA  ALA A1648      -7.206 -53.808 -29.157  1.00 28.780          C  
ATOM  26062  C   ALA A1648      -6.118 -54.859 -29.395  1.00 29.570          C  
ATOM  26063  O   ALA A1648      -6.400 -56.059 -29.433  1.00 29.820          O  
ATOM  26064  CB  ALA A1648      -7.531 -53.078 -30.443  1.00 40.260          C  
ATOM  26065  H   ALA A1648      -6.657 -51.878 -28.389  1.00 34.430          H  
ATOM  26066  HA  ALA A1648      -8.101 -54.312 -28.793  1.00 34.540          H  
ATOM  26067 1HB  ALA A1648      -7.874 -53.791 -31.190  1.00 48.310          H  
ATOM  26068 2HB  ALA A1648      -8.310 -52.340 -30.252  1.00 48.310          H  
ATOM  26069 3HB  ALA A1648      -6.638 -52.572 -30.806  1.00 48.310          H  
ATOM  26070  N   ARG A1649      -4.854 -54.411 -29.455  1.00 30.040          N  
ATOM  26071  CA  ARG A1649      -3.699 -55.270 -29.696  1.00 30.890          C  
ATOM  26072  C   ARG A1649      -3.598 -56.401 -28.689  1.00 31.330          C  
ATOM  26073  O   ARG A1649      -3.300 -57.542 -29.047  1.00 31.950          O  
ATOM  26074  CB  ARG A1649      -2.417 -54.451 -29.631  1.00 42.910          C  
ATOM  26075  CG  ARG A1649      -1.148 -55.180 -30.017  1.00 42.910          C  
ATOM  26076  CD  ARG A1649       0.061 -54.317 -29.874  1.00 42.910          C  
ATOM  26077  NE  ARG A1649      -0.032 -53.085 -30.675  1.00 42.910          N  
ATOM  26078  CZ  ARG A1649       0.963 -52.190 -30.842  1.00 42.910          C  
ATOM  26079  NH1 ARG A1649       2.142 -52.403 -30.306  1.00 42.910          N  
ATOM  26080  NH2 ARG A1649       0.751 -51.098 -31.558  1.00 42.910          N  
ATOM  26081  H   ARG A1649      -4.685 -53.403 -29.429  1.00 36.050          H  
ATOM  26082  HA  ARG A1649      -3.795 -55.698 -30.693  1.00 37.070          H  
ATOM  26083 1HB  ARG A1649      -2.526 -53.578 -30.262  1.00 51.490          H  
ATOM  26084 2HB  ARG A1649      -2.266 -54.098 -28.617  1.00 51.490          H  
ATOM  26085 1HG  ARG A1649      -1.014 -56.043 -29.362  1.00 51.490          H  
ATOM  26086 2HG  ARG A1649      -1.220 -55.514 -31.050  1.00 51.490          H  
ATOM  26087 1HD  ARG A1649       0.179 -54.039 -28.824  1.00 51.490          H  
ATOM  26088 2HD  ARG A1649       0.934 -54.879 -30.204  1.00 51.490          H  
ATOM  26089  HE  ARG A1649      -0.918 -52.877 -31.117  1.00 51.490          H  
ATOM  26090 1HH1 ARG A1649       2.311 -53.236 -29.760  1.00 51.490          H  
ATOM  26091 2HH1 ARG A1649       2.887 -51.734 -30.439  1.00 51.490          H  
ATOM  26092 1HH2 ARG A1649      -0.157 -50.935 -31.972  1.00 51.490          H  
ATOM  26093 2HH2 ARG A1649       1.492 -50.426 -31.688  1.00 51.490          H  
ATOM  26094  N   HIS A1650      -3.870 -56.085 -27.429  1.00 31.080          N  
ATOM  26095  CA  HIS A1650      -3.780 -57.061 -26.357  1.00 31.540          C  
ATOM  26096  C   HIS A1650      -5.122 -57.647 -25.915  1.00 31.480          C  
ATOM  26097  O   HIS A1650      -5.204 -58.236 -24.831  1.00 31.390          O  
ATOM  26098  CB  HIS A1650      -3.078 -56.431 -25.156  1.00 43.970          C  
ATOM  26099  CG  HIS A1650      -1.662 -56.067 -25.442  1.00 43.970          C  
ATOM  26100  ND1 HIS A1650      -0.658 -57.010 -25.574  1.00 43.970          N  
ATOM  26101  CD2 HIS A1650      -1.081 -54.869 -25.630  1.00 43.970          C  
ATOM  26102  CE1 HIS A1650       0.480 -56.394 -25.834  1.00 43.970          C  
ATOM  26103  NE2 HIS A1650       0.252 -55.098 -25.873  1.00 43.970          N  
ATOM  26104  H   HIS A1650      -4.057 -55.099 -27.210  1.00 37.300          H  
ATOM  26105  HA  HIS A1650      -3.165 -57.892 -26.695  1.00 37.850          H  
ATOM  26106 1HB  HIS A1650      -3.610 -55.520 -24.870  1.00 52.770          H  
ATOM  26107 2HB  HIS A1650      -3.101 -57.112 -24.308  1.00 52.770          H  
ATOM  26108  HD1 HIS A1650      -0.707 -57.961 -25.264  1.00 52.770          H  
ATOM  26109  HD2 HIS A1650      -1.477 -53.858 -25.618  1.00 52.770          H  
ATOM  26110  HE1 HIS A1650       1.398 -56.962 -25.974  1.00 52.770          H  
ATOM  26111  N   GLU A1651      -6.168 -57.483 -26.736  1.00 31.600          N  
ATOM  26112  CA  GLU A1651      -7.510 -58.008 -26.461  1.00 31.640          C  
ATOM  26113  C   GLU A1651      -8.058 -57.608 -25.088  1.00 31.610          C  
ATOM  26114  O   GLU A1651      -8.650 -58.434 -24.385  1.00 31.940          O  
ATOM  26115  CB  GLU A1651      -7.527 -59.548 -26.579  1.00 44.280          C  
ATOM  26116  CG  GLU A1651      -7.145 -60.094 -27.960  1.00 44.280          C  
ATOM  26117  CD  GLU A1651      -7.292 -61.612 -28.096  1.00 44.280          C  
ATOM  26118  OE1 GLU A1651      -7.566 -62.268 -27.118  1.00 44.280          O  
ATOM  26119  OE2 GLU A1651      -7.129 -62.101 -29.190  1.00 44.280          O  
ATOM  26120  H   GLU A1651      -6.041 -56.970 -27.616  1.00 37.920          H  
ATOM  26121  HA  GLU A1651      -8.181 -57.596 -27.217  1.00 37.970          H  
ATOM  26122 1HB  GLU A1651      -6.846 -59.981 -25.849  1.00 53.140          H  
ATOM  26123 2HB  GLU A1651      -8.527 -59.916 -26.347  1.00 53.140          H  
ATOM  26124 1HG  GLU A1651      -7.767 -59.609 -28.711  1.00 53.140          H  
ATOM  26125 2HG  GLU A1651      -6.109 -59.818 -28.162  1.00 53.140          H  
ATOM  26126  N   GLN A1652      -7.883 -56.346 -24.711  1.00 31.290          N  
ATOM  26127  CA  GLN A1652      -8.389 -55.869 -23.438  1.00 31.320          C  
ATOM  26128  C   GLN A1652      -9.720 -55.164 -23.639  1.00 31.110          C  
ATOM  26129  O   GLN A1652      -9.769 -54.024 -24.092  1.00 30.780          O  
ATOM  26130  CB  GLN A1652      -7.372 -54.950 -22.770  1.00 43.840          C  
ATOM  26131  CG  GLN A1652      -6.058 -55.629 -22.497  1.00 43.840          C  
ATOM  26132  CD  GLN A1652      -6.206 -56.792 -21.546  1.00 43.840          C  
ATOM  26133  OE1 GLN A1652      -6.653 -56.638 -20.399  1.00 43.840          O  
ATOM  26134  NE2 GLN A1652      -5.851 -57.979 -22.015  1.00 43.840          N  
ATOM  26135  H   GLN A1652      -7.393 -55.705 -25.342  1.00 37.550          H  
ATOM  26136  HA  GLN A1652      -8.563 -56.725 -22.786  1.00 37.580          H  
ATOM  26137 1HB  GLN A1652      -7.170 -54.108 -23.409  1.00 52.600          H  
ATOM  26138 2HB  GLN A1652      -7.770 -54.568 -21.831  1.00 52.600          H  
ATOM  26139 1HG  GLN A1652      -5.658 -56.005 -23.432  1.00 52.600          H  
ATOM  26140 2HG  GLN A1652      -5.373 -54.906 -22.059  1.00 52.600          H  
ATOM  26141 1HE2 GLN A1652      -5.932 -58.793 -21.441  1.00 52.600          H  
ATOM  26142 2HE2 GLN A1652      -5.507 -58.075 -22.981  1.00 52.600          H  
ATOM  26143  N   GLU A1653     -10.809 -55.835 -23.270  1.00 31.380          N  
ATOM  26144  CA  GLU A1653     -12.163 -55.321 -23.492  1.00 31.290          C  
ATOM  26145  C   GLU A1653     -12.624 -54.379 -22.384  1.00 30.980          C  
ATOM  26146  O   GLU A1653     -13.696 -53.782 -22.452  1.00 30.620          O  
ATOM  26147  CB  GLU A1653     -13.144 -56.484 -23.639  1.00 43.840          C  
ATOM  26148  CG  GLU A1653     -12.906 -57.335 -24.886  1.00 43.840          C  
ATOM  26149  CD  GLU A1653     -13.863 -58.490 -25.011  1.00 43.840          C  
ATOM  26150  OE1 GLU A1653     -14.650 -58.686 -24.116  1.00 43.840          O  
ATOM  26151  OE2 GLU A1653     -13.810 -59.172 -26.006  1.00 43.840          O  
ATOM  26152  H   GLU A1653     -10.696 -56.766 -22.878  1.00 37.660          H  
ATOM  26153  HA  GLU A1653     -12.164 -54.763 -24.430  1.00 37.550          H  
ATOM  26154 1HB  GLU A1653     -13.072 -57.134 -22.770  1.00 52.610          H  
ATOM  26155 2HB  GLU A1653     -14.164 -56.102 -23.682  1.00 52.610          H  
ATOM  26156 1HG  GLU A1653     -13.005 -56.698 -25.763  1.00 52.610          H  
ATOM  26157 2HG  GLU A1653     -11.883 -57.715 -24.863  1.00 52.610          H  
ATOM  26158  N   THR A1654     -11.792 -54.205 -21.364  1.00 31.190          N  
ATOM  26159  CA  THR A1654     -12.112 -53.349 -20.225  1.00 31.040          C  
ATOM  26160  C   THR A1654     -12.449 -51.956 -20.735  1.00 30.730          C  
ATOM  26161  O   THR A1654     -13.437 -51.337 -20.324  1.00 30.650          O  
ATOM  26162  CB  THR A1654     -10.909 -53.257 -19.259  1.00 43.520          C  
ATOM  26163  OG1 THR A1654     -10.574 -54.567 -18.776  1.00 43.520          O  
ATOM  26164  CG2 THR A1654     -11.258 -52.360 -18.072  1.00 43.520          C  
ATOM  26165  H   THR A1654     -10.921 -54.715 -21.366  1.00 37.430          H  
ATOM  26166  HA  THR A1654     -12.978 -53.755 -19.698  1.00 37.250          H  
ATOM  26167  HB  THR A1654     -10.047 -52.842 -19.787  1.00 52.220          H  
ATOM  26168  HG1 THR A1654      -9.677 -54.549 -18.419  1.00 52.220          H  
ATOM  26169 1HG2 THR A1654     -10.403 -52.311 -17.398  1.00 52.220          H  
ATOM  26170 2HG2 THR A1654     -11.501 -51.356 -18.413  1.00 52.220          H  
ATOM  26171 3HG2 THR A1654     -12.112 -52.779 -17.543  1.00 52.220          H  
ATOM  26172  N   TYR A1655     -11.631 -51.511 -21.684  1.00 30.620          N  
ATOM  26173  CA  TYR A1655     -11.636 -50.218 -22.343  1.00 30.420          C  
ATOM  26174  C   TYR A1655     -12.977 -49.853 -22.957  1.00 30.040          C  
ATOM  26175  O   TYR A1655     -13.266 -48.675 -23.158  1.00 29.830          O  
ATOM  26176  CB  TYR A1655     -10.596 -50.226 -23.438  1.00 42.670          C  
ATOM  26177  CG  TYR A1655     -10.285 -48.885 -24.035  1.00 42.670          C  
ATOM  26178  CD1 TYR A1655      -9.378 -48.077 -23.393  1.00 42.670          C  
ATOM  26179  CD2 TYR A1655     -10.865 -48.470 -25.228  1.00 42.670          C  
ATOM  26180  CE1 TYR A1655      -9.032 -46.884 -23.927  1.00 42.670          C  
ATOM  26181  CE2 TYR A1655     -10.515 -47.254 -25.758  1.00 42.670          C  
ATOM  26182  CZ  TYR A1655      -9.587 -46.468 -25.111  1.00 42.670          C  
ATOM  26183  OH  TYR A1655      -9.205 -45.257 -25.640  1.00 42.670          O  
ATOM  26184  H   TYR A1655     -10.882 -52.138 -21.948  1.00 36.740          H  
ATOM  26185  HA  TYR A1655     -11.390 -49.457 -21.603  1.00 36.500          H  
ATOM  26186 1HB  TYR A1655      -9.670 -50.645 -23.045  1.00 51.200          H  
ATOM  26187 2HB  TYR A1655     -10.927 -50.887 -24.242  1.00 51.200          H  
ATOM  26188  HD1 TYR A1655      -8.915 -48.400 -22.457  1.00 51.200          H  
ATOM  26189  HD2 TYR A1655     -11.585 -49.107 -25.742  1.00 51.200          H  
ATOM  26190  HE1 TYR A1655      -8.307 -46.268 -23.414  1.00 51.200          H  
ATOM  26191  HE2 TYR A1655     -10.956 -46.918 -26.694  1.00 51.200          H  
ATOM  26192  HH  TYR A1655      -8.387 -44.952 -25.175  1.00 51.200          H  
ATOM  26193  N   ASN A1656     -13.816 -50.844 -23.264  1.00 30.030          N  
ATOM  26194  CA  ASN A1656     -15.094 -50.578 -23.897  1.00 29.880          C  
ATOM  26195  C   ASN A1656     -15.920 -49.632 -23.037  1.00 29.890          C  
ATOM  26196  O   ASN A1656     -16.712 -48.844 -23.564  1.00 29.680          O  
ATOM  26197  CB  ASN A1656     -15.842 -51.870 -24.150  1.00 41.890          C  
ATOM  26198  CG  ASN A1656     -15.231 -52.686 -25.276  1.00 41.890          C  
ATOM  26199  OD1 ASN A1656     -14.478 -52.177 -26.115  1.00 41.890          O  
ATOM  26200  ND2 ASN A1656     -15.548 -53.953 -25.306  1.00 41.890          N  
ATOM  26201  H   ASN A1656     -13.578 -51.814 -23.035  1.00 36.040          H  
ATOM  26202  HA  ASN A1656     -14.914 -50.081 -24.851  1.00 35.860          H  
ATOM  26203 1HB  ASN A1656     -15.840 -52.471 -23.241  1.00 50.270          H  
ATOM  26204 2HB  ASN A1656     -16.880 -51.647 -24.394  1.00 50.270          H  
ATOM  26205 1HD2 ASN A1656     -15.179 -54.547 -26.022  1.00 50.270          H  
ATOM  26206 2HD2 ASN A1656     -16.157 -54.337 -24.609  1.00 50.270          H  
ATOM  26207  N   VAL A1657     -15.684 -49.637 -21.719  1.00 30.210          N  
ATOM  26208  CA  VAL A1657     -16.404 -48.795 -20.777  1.00 30.350          C  
ATOM  26209  C   VAL A1657     -16.364 -47.309 -21.156  1.00 30.000          C  
ATOM  26210  O   VAL A1657     -17.243 -46.546 -20.757  1.00 29.660          O  
ATOM  26211  CB  VAL A1657     -15.823 -48.987 -19.358  1.00 42.430          C  
ATOM  26212  CG1 VAL A1657     -14.414 -48.347 -19.242  1.00 42.430          C  
ATOM  26213  CG2 VAL A1657     -16.790 -48.400 -18.321  1.00 42.430          C  
ATOM  26214  H   VAL A1657     -15.007 -50.310 -21.335  1.00 36.250          H  
ATOM  26215  HA  VAL A1657     -17.433 -49.130 -20.756  1.00 36.420          H  
ATOM  26216  HB  VAL A1657     -15.701 -50.057 -19.181  1.00 50.920          H  
ATOM  26217 1HG1 VAL A1657     -14.019 -48.532 -18.245  1.00 50.920          H  
ATOM  26218 2HG1 VAL A1657     -13.747 -48.792 -19.978  1.00 50.920          H  
ATOM  26219 3HG1 VAL A1657     -14.462 -47.273 -19.405  1.00 50.920          H  
ATOM  26220 1HG2 VAL A1657     -16.389 -48.570 -17.325  1.00 50.920          H  
ATOM  26221 2HG2 VAL A1657     -16.918 -47.332 -18.474  1.00 50.920          H  
ATOM  26222 3HG2 VAL A1657     -17.760 -48.893 -18.412  1.00 50.920          H  
ATOM  26223  N   MET A1658     -15.358 -46.897 -21.935  1.00 30.170          N  
ATOM  26224  CA  MET A1658     -15.170 -45.518 -22.364  1.00 29.900          C  
ATOM  26225  C   MET A1658     -16.321 -45.013 -23.236  1.00 29.630          C  
ATOM  26226  O   MET A1658     -16.489 -43.804 -23.407  1.00 29.490          O  
ATOM  26227  CB  MET A1658     -13.852 -45.399 -23.137  1.00 41.970          C  
ATOM  26228  CG  MET A1658     -12.571 -45.583 -22.297  1.00 41.970          C  
ATOM  26229  SD  MET A1658     -12.407 -44.408 -20.929  1.00 41.970          S  
ATOM  26230  CE  MET A1658     -12.186 -42.847 -21.787  1.00 41.970          C  
ATOM  26231  H   MET A1658     -14.682 -47.596 -22.261  1.00 36.200          H  
ATOM  26232  HA  MET A1658     -15.127 -44.889 -21.478  1.00 35.880          H  
ATOM  26233 1HB  MET A1658     -13.828 -46.181 -23.899  1.00 50.360          H  
ATOM  26234 2HB  MET A1658     -13.812 -44.450 -23.660  1.00 50.360          H  
ATOM  26235 1HG  MET A1658     -12.559 -46.590 -21.884  1.00 50.360          H  
ATOM  26236 2HG  MET A1658     -11.702 -45.477 -22.947  1.00 50.360          H  
ATOM  26237 1HE  MET A1658     -12.066 -42.047 -21.054  1.00 50.360          H  
ATOM  26238 2HE  MET A1658     -11.298 -42.898 -22.418  1.00 50.360          H  
ATOM  26239 3HE  MET A1658     -13.060 -42.636 -22.402  1.00 50.360          H  
ATOM  26240  N   GLY A1659     -17.067 -45.944 -23.836  1.00 29.550          N  
ATOM  26241  CA  GLY A1659     -18.209 -45.642 -24.684  1.00 29.390          C  
ATOM  26242  C   GLY A1659     -19.479 -46.363 -24.215  1.00 29.460          C  
ATOM  26243  O   GLY A1659     -20.379 -46.599 -25.023  1.00 29.180          O  
ATOM  26244  H   GLY A1659     -16.847 -46.930 -23.665  1.00 35.460          H  
ATOM  26245 1HA  GLY A1659     -18.386 -44.566 -24.694  1.00 35.270          H  
ATOM  26246 2HA  GLY A1659     -17.984 -45.936 -25.707  1.00 35.270          H  
ATOM  26247  N   CYS A1660     -19.539 -46.772 -22.939  1.00 29.920          N  
ATOM  26248  CA  CYS A1660     -20.709 -47.504 -22.446  1.00 30.140          C  
ATOM  26249  C   CYS A1660     -21.627 -46.725 -21.504  1.00 29.890          C  
ATOM  26250  O   CYS A1660     -21.207 -45.803 -20.793  1.00 29.820          O  
ATOM  26251  CB  CYS A1660     -20.287 -48.784 -21.737  1.00 42.110          C  
ATOM  26252  SG  CYS A1660     -19.466 -50.010 -22.786  1.00 42.110          S  
ATOM  26253  H   CYS A1660     -18.770 -46.556 -22.293  1.00 35.900          H  
ATOM  26254  HA  CYS A1660     -21.298 -47.797 -23.312  1.00 36.170          H  
ATOM  26255 1HB  CYS A1660     -19.625 -48.527 -20.915  1.00 50.530          H  
ATOM  26256 2HB  CYS A1660     -21.144 -49.245 -21.319  1.00 50.530          H  
ATOM  26257  HG  CYS A1660     -18.391 -49.233 -23.123  1.00 50.530          H  
ATOM  26258  N   GLY A1661     -22.894 -47.145 -21.459  1.00 29.880          N  
ATOM  26259  CA  GLY A1661     -23.873 -46.540 -20.561  1.00 29.750          C  
ATOM  26260  C   GLY A1661     -24.059 -45.081 -20.917  1.00 29.560          C  
ATOM  26261  O   GLY A1661     -24.365 -44.727 -22.054  1.00 29.630          O  
ATOM  26262  H   GLY A1661     -23.186 -47.898 -22.064  1.00 35.860          H  
ATOM  26263 1HA  GLY A1661     -24.825 -47.070 -20.635  1.00 35.700          H  
ATOM  26264 2HA  GLY A1661     -23.536 -46.632 -19.529  1.00 35.700          H  
ATOM  26265  N   ASP A1662     -23.843 -44.196 -19.966  1.00 29.470          N  
ATOM  26266  CA  ASP A1662     -24.026 -42.784 -20.258  1.00 29.350          C  
ATOM  26267  C   ASP A1662     -23.099 -42.300 -21.372  1.00 29.260          C  
ATOM  26268  O   ASP A1662     -23.477 -41.430 -22.186  1.00 29.240          O  
ATOM  26269  CB  ASP A1662     -23.819 -41.938 -19.006  1.00 41.140          C  
ATOM  26270  CG  ASP A1662     -24.938 -42.081 -17.980  1.00 41.140          C  
ATOM  26271  OD1 ASP A1662     -25.998 -42.600 -18.296  1.00 41.140          O  
ATOM  26272  OD2 ASP A1662     -24.714 -41.674 -16.872  1.00 41.140          O  
ATOM  26273  H   ASP A1662     -23.575 -44.499 -19.040  1.00 35.360          H  
ATOM  26274  HA  ASP A1662     -25.031 -42.661 -20.600  1.00 35.220          H  
ATOM  26275 1HB  ASP A1662     -22.873 -42.214 -18.536  1.00 49.370          H  
ATOM  26276 2HB  ASP A1662     -23.743 -40.891 -19.290  1.00 49.370          H  
ATOM  26277  N   SER A1663     -21.923 -42.946 -21.493  1.00 29.290          N  
ATOM  26278  CA  SER A1663     -20.918 -42.586 -22.475  1.00 29.290          C  
ATOM  26279  C   SER A1663     -21.254 -43.140 -23.852  1.00 29.390          C  
ATOM  26280  O   SER A1663     -20.527 -42.894 -24.815  1.00 29.490          O  
ATOM  26281  CB  SER A1663     -19.553 -43.075 -22.038  1.00 41.010          C  
ATOM  26282  OG  SER A1663     -19.124 -42.447 -20.862  1.00 41.010          O  
ATOM  26283  H   SER A1663     -21.665 -43.711 -20.860  1.00 35.150          H  
ATOM  26284  HA  SER A1663     -20.883 -41.499 -22.546  1.00 35.150          H  
ATOM  26285 1HB  SER A1663     -19.583 -44.147 -21.887  1.00 49.210          H  
ATOM  26286 2HB  SER A1663     -18.837 -42.883 -22.831  1.00 49.210          H  
ATOM  26287  HG  SER A1663     -18.263 -42.831 -20.681  1.00 49.210          H  
ATOM  26288  N   PHE A1664     -22.323 -43.932 -23.943  1.00 29.460          N  
ATOM  26289  CA  PHE A1664     -22.757 -44.445 -25.222  1.00 29.640          C  
ATOM  26290  C   PHE A1664     -23.605 -43.365 -25.874  1.00 29.890          C  
ATOM  26291  O   PHE A1664     -23.231 -42.814 -26.913  1.00 30.130          O  
ATOM  26292  CB  PHE A1664     -23.580 -45.724 -25.065  1.00 41.420          C  
ATOM  26293  CG  PHE A1664     -24.100 -46.253 -26.349  1.00 41.420          C  
ATOM  26294  CD1 PHE A1664     -23.267 -46.944 -27.206  1.00 41.420          C  
ATOM  26295  CD2 PHE A1664     -25.429 -46.059 -26.714  1.00 41.420          C  
ATOM  26296  CE1 PHE A1664     -23.747 -47.433 -28.404  1.00 41.420          C  
ATOM  26297  CE2 PHE A1664     -25.907 -46.542 -27.905  1.00 41.420          C  
ATOM  26298  CZ  PHE A1664     -25.066 -47.232 -28.753  1.00 41.420          C  
ATOM  26299  H   PHE A1664     -22.899 -44.111 -23.123  1.00 35.350          H  
ATOM  26300  HA  PHE A1664     -21.890 -44.646 -25.850  1.00 35.570          H  
ATOM  26301 1HB  PHE A1664     -22.961 -46.486 -24.612  1.00 49.710          H  
ATOM  26302 2HB  PHE A1664     -24.415 -45.553 -24.399  1.00 49.710          H  
ATOM  26303  HD1 PHE A1664     -22.217 -47.098 -26.924  1.00 49.710          H  
ATOM  26304  HD2 PHE A1664     -26.095 -45.513 -26.043  1.00 49.710          H  
ATOM  26305  HE1 PHE A1664     -23.081 -47.975 -29.074  1.00 49.710          H  
ATOM  26306  HE2 PHE A1664     -26.950 -46.381 -28.182  1.00 49.710          H  
ATOM  26307  HZ  PHE A1664     -25.443 -47.618 -29.699  1.00 49.710          H  
ATOM  26308  N   ASP A1665     -24.758 -43.051 -25.249  1.00 29.930          N  
ATOM  26309  CA  ASP A1665     -25.612 -41.985 -25.771  1.00 30.270          C  
ATOM  26310  C   ASP A1665     -26.615 -41.398 -24.754  1.00 30.390          C  
ATOM  26311  O   ASP A1665     -27.748 -41.114 -25.131  1.00 30.690          O  
ATOM  26312  CB  ASP A1665     -26.386 -42.466 -27.011  1.00 42.240          C  
ATOM  26313  CG  ASP A1665     -27.035 -41.306 -27.851  1.00 42.240          C  
ATOM  26314  OD1 ASP A1665     -26.526 -40.191 -27.807  1.00 42.240          O  
ATOM  26315  OD2 ASP A1665     -28.001 -41.569 -28.554  1.00 42.240          O  
ATOM  26316  H   ASP A1665     -25.014 -43.542 -24.404  1.00 35.920          H  
ATOM  26317  HA  ASP A1665     -24.958 -41.171 -26.086  1.00 36.320          H  
ATOM  26318 1HB  ASP A1665     -25.717 -43.030 -27.667  1.00 50.690          H  
ATOM  26319 2HB  ASP A1665     -27.176 -43.145 -26.696  1.00 50.690          H  
ATOM  26320  N   ASN A1666     -26.259 -41.221 -23.469  1.00 30.240          N  
ATOM  26321  CA  ASN A1666     -27.261 -40.620 -22.571  1.00 30.440          C  
ATOM  26322  C   ASN A1666     -26.793 -39.248 -22.135  1.00 30.340          C  
ATOM  26323  O   ASN A1666     -27.598 -38.357 -21.834  1.00 30.340          O  
ATOM  26324  CB  ASN A1666     -27.520 -41.418 -21.318  1.00 42.540          C  
ATOM  26325  CG  ASN A1666     -28.006 -42.808 -21.538  1.00 42.540          C  
ATOM  26326  OD1 ASN A1666     -28.736 -43.127 -22.486  1.00 42.540          O  
ATOM  26327  ND2 ASN A1666     -27.610 -43.665 -20.635  1.00 42.540          N  
ATOM  26328  H   ASN A1666     -25.326 -41.452 -23.132  1.00 36.290          H  
ATOM  26329  HA  ASN A1666     -28.201 -40.492 -23.105  1.00 36.530          H  
ATOM  26330 1HB  ASN A1666     -26.667 -41.393 -20.682  1.00 51.040          H  
ATOM  26331 2HB  ASN A1666     -28.304 -40.900 -20.766  1.00 51.040          H  
ATOM  26332 1HD2 ASN A1666     -27.892 -44.620 -20.691  1.00 51.040          H  
ATOM  26333 2HD2 ASN A1666     -27.024 -43.343 -19.848  1.00 51.040          H  
ATOM  26334  N   TYR A1667     -25.478 -39.055 -22.121  1.00 30.350          N  
ATOM  26335  CA  TYR A1667     -24.896 -37.821 -21.620  1.00 30.360          C  
ATOM  26336  C   TYR A1667     -25.018 -36.706 -22.662  1.00 30.640          C  
ATOM  26337  O   TYR A1667     -24.038 -36.286 -23.283  1.00 30.760          O  
ATOM  26338  CB  TYR A1667     -23.428 -38.065 -21.264  1.00 42.500          C  
ATOM  26339  CG  TYR A1667     -22.817 -37.011 -20.396  1.00 42.500          C  
ATOM  26340  CD1 TYR A1667     -23.185 -36.952 -19.065  1.00 42.500          C  
ATOM  26341  CD2 TYR A1667     -21.902 -36.106 -20.905  1.00 42.500          C  
ATOM  26342  CE1 TYR A1667     -22.642 -35.999 -18.242  1.00 42.500          C  
ATOM  26343  CE2 TYR A1667     -21.356 -35.147 -20.081  1.00 42.500          C  
ATOM  26344  CZ  TYR A1667     -21.725 -35.094 -18.752  1.00 42.500          C  
ATOM  26345  OH  TYR A1667     -21.187 -34.140 -17.924  1.00 42.500          O  
ATOM  26346  H   TYR A1667     -24.860 -39.822 -22.377  1.00 36.420          H  
ATOM  26347  HA  TYR A1667     -25.441 -37.510 -20.735  1.00 36.430          H  
ATOM  26348 1HB  TYR A1667     -23.340 -39.017 -20.748  1.00 51.000          H  
ATOM  26349 2HB  TYR A1667     -22.837 -38.144 -22.177  1.00 51.000          H  
ATOM  26350  HD1 TYR A1667     -23.907 -37.667 -18.667  1.00 51.000          H  
ATOM  26351  HD2 TYR A1667     -21.617 -36.153 -21.957  1.00 51.000          H  
ATOM  26352  HE1 TYR A1667     -22.932 -35.957 -17.194  1.00 51.000          H  
ATOM  26353  HE2 TYR A1667     -20.637 -34.432 -20.477  1.00 51.000          H  
ATOM  26354  HH  TYR A1667     -21.499 -34.282 -17.027  1.00 51.000          H  
ATOM  26355  N   ASN A1668     -26.245 -36.230 -22.837  1.00 30.800          N  
ATOM  26356  CA  ASN A1668     -26.593 -35.202 -23.800  1.00 31.150          C  
ATOM  26357  C   ASN A1668     -27.284 -34.004 -23.168  1.00 30.800          C  
ATOM  26358  O   ASN A1668     -28.419 -34.098 -22.698  1.00 31.140          O  
ATOM  26359  CB  ASN A1668     -27.475 -35.756 -24.907  1.00 43.470          C  
ATOM  26360  CG  ASN A1668     -26.784 -36.734 -25.835  1.00 43.470          C  
ATOM  26361  OD1 ASN A1668     -25.859 -36.349 -26.579  1.00 43.470          O  
ATOM  26362  ND2 ASN A1668     -27.236 -37.977 -25.837  1.00 43.470          N  
ATOM  26363  H   ASN A1668     -26.980 -36.677 -22.276  1.00 36.960          H  
ATOM  26364  HA  ASN A1668     -25.671 -34.830 -24.250  1.00 37.380          H  
ATOM  26365 1HB  ASN A1668     -28.324 -36.265 -24.448  1.00 52.160          H  
ATOM  26366 2HB  ASN A1668     -27.871 -34.930 -25.495  1.00 52.160          H  
ATOM  26367 1HD2 ASN A1668     -26.839 -38.684 -26.480  1.00 52.160          H  
ATOM  26368 2HD2 ASN A1668     -27.994 -38.238 -25.242  1.00 52.160          H  
ATOM  26369  N   ASP A1669     -26.604 -32.872 -23.191  1.00 30.210          N  
ATOM  26370  CA  ASP A1669     -27.104 -31.632 -22.623  1.00 29.880          C  
ATOM  26371  C   ASP A1669     -28.419 -31.244 -23.292  1.00 29.290          C  
ATOM  26372  O   ASP A1669     -28.608 -31.486 -24.486  1.00 28.920          O  
ATOM  26373  CB  ASP A1669     -26.080 -30.535 -22.824  1.00 41.960          C  
ATOM  26374  CG  ASP A1669     -24.812 -30.673 -21.972  1.00 41.960          C  
ATOM  26375  OD1 ASP A1669     -24.798 -31.448 -21.048  1.00 41.960          O  
ATOM  26376  OD2 ASP A1669     -23.838 -30.004 -22.284  1.00 41.960          O  
ATOM  26377  H   ASP A1669     -25.665 -32.887 -23.563  1.00 36.250          H  
ATOM  26378  HA  ASP A1669     -27.283 -31.777 -21.554  1.00 35.860          H  
ATOM  26379 1HB  ASP A1669     -25.797 -30.530 -23.873  1.00 50.360          H  
ATOM  26380 2HB  ASP A1669     -26.548 -29.576 -22.597  1.00 50.360          H  
ATOM  26381  N   HIS A1670     -29.310 -30.601 -22.543  1.00 29.260          N  
ATOM  26382  CA  HIS A1670     -30.632 -30.223 -23.022  1.00 28.790          C  
ATOM  26383  C   HIS A1670     -30.704 -29.225 -24.175  1.00 28.360          C  
ATOM  26384  O   HIS A1670     -31.698 -29.209 -24.907  1.00 28.010          O  
ATOM  26385  CB  HIS A1670     -31.409 -29.724 -21.825  1.00 40.490          C  
ATOM  26386  CG  HIS A1670     -30.675 -28.670 -21.143  1.00 40.490          C  
ATOM  26387  ND1 HIS A1670     -29.568 -28.951 -20.354  1.00 40.490          N  
ATOM  26388  CD2 HIS A1670     -30.845 -27.331 -21.096  1.00 40.490          C  
ATOM  26389  CE1 HIS A1670     -29.098 -27.822 -19.852  1.00 40.490          C  
ATOM  26390  NE2 HIS A1670     -29.856 -26.828 -20.285  1.00 40.490          N  
ATOM  26391  H   HIS A1670     -29.093 -30.369 -21.569  1.00 35.110          H  
ATOM  26392  HA  HIS A1670     -31.130 -31.129 -23.369  1.00 34.550          H  
ATOM  26393 1HB  HIS A1670     -32.376 -29.334 -22.144  1.00 48.590          H  
ATOM  26394 2HB  HIS A1670     -31.585 -30.541 -21.129  1.00 48.590          H  
ATOM  26395  HD2 HIS A1670     -31.623 -26.759 -21.603  1.00 48.590          H  
ATOM  26396  HE1 HIS A1670     -28.236 -27.725 -19.189  1.00 48.590          H  
ATOM  26397  HE2 HIS A1670     -29.733 -25.853 -20.056  1.00 48.590          H  
ATOM  26398  N   HIS A1671     -29.659 -28.440 -24.424  1.00 28.470          N  
ATOM  26399  CA  HIS A1671     -29.719 -27.523 -25.553  1.00 28.140          C  
ATOM  26400  C   HIS A1671     -29.600 -28.274 -26.883  1.00 28.110          C  
ATOM  26401  O   HIS A1671     -29.768 -27.686 -27.952  1.00 27.840          O  
ATOM  26402  CB  HIS A1671     -28.641 -26.444 -25.483  1.00 39.530          C  
ATOM  26403  CG  HIS A1671     -27.268 -26.972 -25.550  1.00 39.530          C  
ATOM  26404  ND1 HIS A1671     -26.631 -27.506 -24.461  1.00 39.530          N  
ATOM  26405  CD2 HIS A1671     -26.407 -27.088 -26.588  1.00 39.530          C  
ATOM  26406  CE1 HIS A1671     -25.420 -27.910 -24.822  1.00 39.530          C  
ATOM  26407  NE2 HIS A1671     -25.266 -27.674 -26.104  1.00 39.530          N  
ATOM  26408  H   HIS A1671     -28.830 -28.428 -23.835  1.00 34.160          H  
ATOM  26409  HA  HIS A1671     -30.682 -27.015 -25.551  1.00 33.770          H  
ATOM  26410 1HB  HIS A1671     -28.776 -25.740 -26.305  1.00 47.430          H  
ATOM  26411 2HB  HIS A1671     -28.748 -25.884 -24.553  1.00 47.430          H  
ATOM  26412  HD2 HIS A1671     -26.594 -26.779 -27.618  1.00 47.430          H  
ATOM  26413  HE1 HIS A1671     -24.673 -28.370 -24.170  1.00 47.430          H  
ATOM  26414  HE2 HIS A1671     -24.443 -27.901 -26.638  1.00 47.430          H  
ATOM  26415  N   ARG A1672     -29.319 -29.585 -26.823  1.00 28.420          N  
ATOM  26416  CA  ARG A1672     -29.195 -30.408 -28.009  1.00 28.420          C  
ATOM  26417  C   ARG A1672     -30.547 -30.975 -28.443  1.00 28.210          C  
ATOM  26418  O   ARG A1672     -30.617 -31.732 -29.414  1.00 28.160          O  
ATOM  26419  CB  ARG A1672     -28.247 -31.573 -27.759  1.00 39.790          C  
ATOM  26420  CG  ARG A1672     -26.798 -31.202 -27.497  1.00 39.790          C  
ATOM  26421  CD  ARG A1672     -25.969 -32.419 -27.232  1.00 39.790          C  
ATOM  26422  NE  ARG A1672     -24.562 -32.086 -27.006  1.00 39.790          N  
ATOM  26423  CZ  ARG A1672     -23.570 -32.972 -26.722  1.00 39.790          C  
ATOM  26424  NH1 ARG A1672     -23.798 -34.275 -26.615  1.00 39.790          N  
ATOM  26425  NH2 ARG A1672     -22.334 -32.518 -26.551  1.00 39.790          N  
ATOM  26426  H   ARG A1672     -29.186 -30.045 -25.917  1.00 34.100          H  
ATOM  26427  HA  ARG A1672     -28.798 -29.794 -28.815  1.00 34.100          H  
ATOM  26428 1HB  ARG A1672     -28.600 -32.148 -26.906  1.00 47.750          H  
ATOM  26429 2HB  ARG A1672     -28.263 -32.239 -28.620  1.00 47.750          H  
ATOM  26430 1HG  ARG A1672     -26.392 -30.678 -28.359  1.00 47.750          H  
ATOM  26431 2HG  ARG A1672     -26.747 -30.552 -26.617  1.00 47.750          H  
ATOM  26432 1HD  ARG A1672     -26.351 -32.920 -26.340  1.00 47.750          H  
ATOM  26433 2HD  ARG A1672     -26.032 -33.093 -28.085  1.00 47.750          H  
ATOM  26434  HE  ARG A1672     -24.296 -31.107 -27.083  1.00 47.750          H  
ATOM  26435 1HH1 ARG A1672     -24.727 -34.687 -26.745  1.00 47.750          H  
ATOM  26436 2HH1 ARG A1672     -23.036 -34.902 -26.399  1.00 47.750          H  
ATOM  26437 1HH2 ARG A1672     -22.140 -31.528 -26.629  1.00 47.750          H  
ATOM  26438 2HH2 ARG A1672     -21.584 -33.161 -26.341  1.00 47.750          H  
ATOM  26439  N   LEU A1673     -31.620 -30.644 -27.718  1.00 28.140          N  
ATOM  26440  CA  LEU A1673     -32.937 -31.140 -28.079  1.00 28.000          C  
ATOM  26441  C   LEU A1673     -33.512 -30.434 -29.287  1.00 27.980          C  
ATOM  26442  O   LEU A1673     -33.614 -29.208 -29.329  1.00 28.000          O  
ATOM  26443  CB  LEU A1673     -33.930 -30.972 -26.913  1.00 39.260          C  
ATOM  26444  CG  LEU A1673     -35.444 -31.416 -27.186  1.00 39.260          C  
ATOM  26445  CD1 LEU A1673     -35.545 -32.921 -27.427  1.00 39.260          C  
ATOM  26446  CD2 LEU A1673     -36.299 -31.014 -25.994  1.00 39.260          C  
ATOM  26447  H   LEU A1673     -31.524 -30.036 -26.899  1.00 33.770          H  
ATOM  26448  HA  LEU A1673     -32.840 -32.196 -28.315  1.00 33.600          H  
ATOM  26449 1HB  LEU A1673     -33.560 -31.546 -26.065  1.00 47.110          H  
ATOM  26450 2HB  LEU A1673     -33.936 -29.919 -26.624  1.00 47.110          H  
ATOM  26451  HG  LEU A1673     -35.820 -30.906 -28.076  1.00 47.110          H  
ATOM  26452 1HD1 LEU A1673     -36.588 -33.184 -27.612  1.00 47.110          H  
ATOM  26453 2HD1 LEU A1673     -34.957 -33.207 -28.293  1.00 47.110          H  
ATOM  26454 3HD1 LEU A1673     -35.186 -33.457 -26.552  1.00 47.110          H  
ATOM  26455 1HD2 LEU A1673     -37.337 -31.294 -26.177  1.00 47.110          H  
ATOM  26456 2HD2 LEU A1673     -35.938 -31.520 -25.097  1.00 47.110          H  
ATOM  26457 3HD2 LEU A1673     -36.233 -29.935 -25.852  1.00 47.110          H  
ATOM  26458  N   ASN A1674     -33.952 -31.236 -30.242  1.00 28.020          N  
ATOM  26459  CA  ASN A1674     -34.589 -30.767 -31.452  1.00 28.070          C  
ATOM  26460  C   ASN A1674     -35.820 -31.625 -31.639  1.00 28.090          C  
ATOM  26461  O   ASN A1674     -35.815 -32.794 -31.246  1.00 28.260          O  
ATOM  26462  CB  ASN A1674     -33.650 -30.879 -32.637  1.00 39.280          C  
ATOM  26463  CG  ASN A1674     -32.450 -29.979 -32.509  1.00 39.280          C  
ATOM  26464  OD1 ASN A1674     -32.542 -28.764 -32.725  1.00 39.280          O  
ATOM  26465  ND2 ASN A1674     -31.328 -30.554 -32.162  1.00 39.280          N  
ATOM  26466  H   ASN A1674     -33.814 -32.232 -30.131  1.00 33.620          H  
ATOM  26467  HA  ASN A1674     -34.909 -29.732 -31.325  1.00 33.680          H  
ATOM  26468 1HB  ASN A1674     -33.309 -31.907 -32.736  1.00 47.130          H  
ATOM  26469 2HB  ASN A1674     -34.189 -30.622 -33.551  1.00 47.130          H  
ATOM  26470 1HD2 ASN A1674     -30.499 -30.010 -32.050  1.00 47.130          H  
ATOM  26471 2HD2 ASN A1674     -31.303 -31.543 -31.995  1.00 47.130          H  
ATOM  26472  N   LEU A1675     -36.863 -31.067 -32.236  1.00 28.010          N  
ATOM  26473  CA  LEU A1675     -38.070 -31.844 -32.459  1.00 28.040          C  
ATOM  26474  C   LEU A1675     -38.068 -32.309 -33.923  1.00 28.250          C  
ATOM  26475  O   LEU A1675     -37.392 -31.662 -34.720  1.00 28.250          O  
ATOM  26476  CB  LEU A1675     -39.270 -30.988 -32.044  1.00 39.240          C  
ATOM  26477  CG  LEU A1675     -39.207 -30.427 -30.565  1.00 39.240          C  
ATOM  26478  CD1 LEU A1675     -40.485 -29.661 -30.293  1.00 39.240          C  
ATOM  26479  CD2 LEU A1675     -38.977 -31.554 -29.534  1.00 39.240          C  
ATOM  26480  H   LEU A1675     -36.815 -30.104 -32.540  1.00 33.610          H  
ATOM  26481  HA  LEU A1675     -38.017 -32.706 -31.829  1.00 33.650          H  
ATOM  26482 1HB  LEU A1675     -39.345 -30.146 -32.722  1.00 47.090          H  
ATOM  26483 2HB  LEU A1675     -40.157 -31.545 -32.108  1.00 47.090          H  
ATOM  26484  HG  LEU A1675     -38.381 -29.721 -30.486  1.00 47.090          H  
ATOM  26485 1HD1 LEU A1675     -40.454 -29.231 -29.293  1.00 47.090          H  
ATOM  26486 2HD1 LEU A1675     -40.588 -28.868 -31.022  1.00 47.090          H  
ATOM  26487 3HD1 LEU A1675     -41.325 -30.341 -30.364  1.00 47.090          H  
ATOM  26488 1HD2 LEU A1675     -38.940 -31.122 -28.533  1.00 47.090          H  
ATOM  26489 2HD2 LEU A1675     -39.774 -32.263 -29.585  1.00 47.090          H  
ATOM  26490 3HD2 LEU A1675     -38.038 -32.067 -29.723  1.00 47.090          H  
ATOM  26491  N   ASP A1676     -38.753 -33.423 -34.334  1.00 28.440          N  
ATOM  26492  CA  ASP A1676     -39.754 -34.308 -33.673  1.00 28.770          C  
ATOM  26493  C   ASP A1676     -41.089 -33.594 -33.483  1.00 28.880          C  
ATOM  26494  O   ASP A1676     -41.588 -33.413 -32.360  1.00 28.950          O  
ATOM  26495  CB  ASP A1676     -39.291 -34.945 -32.346  1.00 40.150          C  
ATOM  26496  CG  ASP A1676     -40.129 -36.189 -31.966  1.00 40.150          C  
ATOM  26497  OD1 ASP A1676     -40.789 -36.722 -32.835  1.00 40.150          O  
ATOM  26498  OD2 ASP A1676     -40.083 -36.599 -30.823  1.00 40.150          O  
ATOM  26499  H   ASP A1676     -38.586 -33.658 -35.306  1.00 34.130          H  
ATOM  26500  HA  ASP A1676     -39.940 -35.141 -34.349  1.00 34.520          H  
ATOM  26501 1HB  ASP A1676     -38.231 -35.212 -32.395  1.00 48.180          H  
ATOM  26502 2HB  ASP A1676     -39.436 -34.256 -31.525  1.00 48.180          H  
ATOM  26503  N   GLU A1677     -41.706 -33.271 -34.627  1.00 28.970          N  
ATOM  26504  CA  GLU A1677     -42.956 -32.533 -34.695  1.00 29.180          C  
ATOM  26505  C   GLU A1677     -44.046 -33.157 -33.835  1.00 29.130          C  
ATOM  26506  O   GLU A1677     -44.862 -32.440 -33.270  1.00 29.170          O  
ATOM  26507  CB  GLU A1677     -43.451 -32.447 -36.143  1.00 40.770          C  
ATOM  26508  CG  GLU A1677     -42.566 -31.617 -37.094  1.00 40.770          C  
ATOM  26509  CD  GLU A1677     -41.401 -32.393 -37.697  1.00 40.770          C  
ATOM  26510  OE1 GLU A1677     -41.076 -33.455 -37.190  1.00 40.770          O  
ATOM  26511  OE2 GLU A1677     -40.850 -31.930 -38.668  1.00 40.770          O  
ATOM  26512  H   GLU A1677     -41.248 -33.507 -35.513  1.00 34.760          H  
ATOM  26513  HA  GLU A1677     -42.765 -31.522 -34.342  1.00 35.020          H  
ATOM  26514 1HB  GLU A1677     -43.538 -33.452 -36.558  1.00 48.920          H  
ATOM  26515 2HB  GLU A1677     -44.449 -32.005 -36.153  1.00 48.920          H  
ATOM  26516 1HG  GLU A1677     -43.187 -31.241 -37.907  1.00 48.920          H  
ATOM  26517 2HG  GLU A1677     -42.178 -30.758 -36.546  1.00 48.920          H  
ATOM  26518  N   LYS A1678     -44.061 -34.477 -33.659  1.00 29.120          N  
ATOM  26519  CA  LYS A1678     -45.096 -35.051 -32.809  1.00 29.090          C  
ATOM  26520  C   LYS A1678     -45.145 -34.334 -31.458  1.00 28.780          C  
ATOM  26521  O   LYS A1678     -46.232 -34.066 -30.941  1.00 28.830          O  
ATOM  26522  CB  LYS A1678     -44.857 -36.543 -32.580  1.00 40.740          C  
ATOM  26523  CG  LYS A1678     -45.916 -37.224 -31.695  1.00 40.740          C  
ATOM  26524  CD  LYS A1678     -45.647 -38.721 -31.548  1.00 40.740          C  
ATOM  26525  CE  LYS A1678     -46.667 -39.379 -30.616  1.00 40.740          C  
ATOM  26526  NZ  LYS A1678     -46.427 -40.850 -30.466  1.00 40.740          N  
ATOM  26527  H   LYS A1678     -43.388 -35.065 -34.137  1.00 34.940          H  
ATOM  26528  HA  LYS A1678     -46.061 -34.915 -33.300  1.00 34.910          H  
ATOM  26529 1HB  LYS A1678     -44.844 -37.056 -33.540  1.00 48.890          H  
ATOM  26530 2HB  LYS A1678     -43.876 -36.687 -32.118  1.00 48.890          H  
ATOM  26531 1HG  LYS A1678     -45.911 -36.770 -30.702  1.00 48.890          H  
ATOM  26532 2HG  LYS A1678     -46.904 -37.074 -32.133  1.00 48.890          H  
ATOM  26533 1HD  LYS A1678     -45.695 -39.199 -32.527  1.00 48.890          H  
ATOM  26534 2HD  LYS A1678     -44.646 -38.864 -31.139  1.00 48.890          H  
ATOM  26535 1HE  LYS A1678     -46.604 -38.913 -29.636  1.00 48.890          H  
ATOM  26536 2HE  LYS A1678     -47.669 -39.224 -31.016  1.00 48.890          H  
ATOM  26537 1HZ  LYS A1678     -47.119 -41.245 -29.843  1.00 48.890          H  
ATOM  26538 2HZ  LYS A1678     -46.495 -41.300 -31.369  1.00 48.890          H  
ATOM  26539 3HZ  LYS A1678     -45.505 -41.007 -30.083  1.00 48.890          H  
ATOM  26540  N   GLN A1679     -43.975 -34.067 -30.866  1.00 28.550          N  
ATOM  26541  CA  GLN A1679     -43.891 -33.427 -29.564  1.00 28.330          C  
ATOM  26542  C   GLN A1679     -44.318 -31.975 -29.675  1.00 27.600          C  
ATOM  26543  O   GLN A1679     -45.007 -31.447 -28.802  1.00 27.180          O  
ATOM  26544  CB  GLN A1679     -42.472 -33.557 -29.032  1.00 39.750          C  
ATOM  26545  CG  GLN A1679     -42.236 -33.040 -27.630  1.00 39.750          C  
ATOM  26546  CD  GLN A1679     -43.050 -33.777 -26.570  1.00 39.750          C  
ATOM  26547  OE1 GLN A1679     -43.273 -34.990 -26.668  1.00 39.750          O  
ATOM  26548  NE2 GLN A1679     -43.472 -33.050 -25.543  1.00 39.750          N  
ATOM  26549  H   GLN A1679     -43.105 -34.264 -31.367  1.00 34.260          H  
ATOM  26550  HA  GLN A1679     -44.572 -33.934 -28.884  1.00 34.000          H  
ATOM  26551 1HB  GLN A1679     -42.173 -34.608 -29.057  1.00 47.700          H  
ATOM  26552 2HB  GLN A1679     -41.818 -33.032 -29.708  1.00 47.700          H  
ATOM  26553 1HG  GLN A1679     -41.181 -33.154 -27.392  1.00 47.700          H  
ATOM  26554 2HG  GLN A1679     -42.504 -31.991 -27.606  1.00 47.700          H  
ATOM  26555 1HE2 GLN A1679     -44.000 -33.473 -24.806  1.00 47.700          H  
ATOM  26556 2HE2 GLN A1679     -43.245 -32.051 -25.506  1.00 47.700          H  
ATOM  26557  N   LEU A1680     -43.927 -31.344 -30.776  1.00 27.520          N  
ATOM  26558  CA  LEU A1680     -44.256 -29.940 -31.024  1.00 26.920          C  
ATOM  26559  C   LEU A1680     -45.769 -29.747 -31.074  1.00 26.280          C  
ATOM  26560  O   LEU A1680     -46.299 -28.764 -30.547  1.00 25.930          O  
ATOM  26561  CB  LEU A1680     -43.635 -29.489 -32.358  1.00 37.930          C  
ATOM  26562  CG  LEU A1680     -43.820 -28.028 -32.811  1.00 37.930          C  
ATOM  26563  CD1 LEU A1680     -43.213 -27.050 -31.795  1.00 37.930          C  
ATOM  26564  CD2 LEU A1680     -43.147 -27.881 -34.182  1.00 37.930          C  
ATOM  26565  H   LEU A1680     -43.332 -31.872 -31.424  1.00 33.020          H  
ATOM  26566  HA  LEU A1680     -43.850 -29.351 -30.207  1.00 32.300          H  
ATOM  26567 1HB  LEU A1680     -42.581 -29.721 -32.355  1.00 45.510          H  
ATOM  26568 2HB  LEU A1680     -44.102 -30.079 -33.128  1.00 45.510          H  
ATOM  26569  HG  LEU A1680     -44.886 -27.801 -32.898  1.00 45.510          H  
ATOM  26570 1HD1 LEU A1680     -43.357 -26.029 -32.150  1.00 45.510          H  
ATOM  26571 2HD1 LEU A1680     -43.705 -27.156 -30.830  1.00 45.510          H  
ATOM  26572 3HD1 LEU A1680     -42.154 -27.243 -31.683  1.00 45.510          H  
ATOM  26573 1HD2 LEU A1680     -43.272 -26.858 -34.543  1.00 45.510          H  
ATOM  26574 2HD2 LEU A1680     -42.083 -28.107 -34.095  1.00 45.510          H  
ATOM  26575 3HD2 LEU A1680     -43.607 -28.573 -34.891  1.00 45.510          H  
ATOM  26576  N   LYS A1681     -46.460 -30.698 -31.712  1.00 26.210          N  
ATOM  26577  CA  LYS A1681     -47.910 -30.659 -31.833  1.00 25.730          C  
ATOM  26578  C   LYS A1681     -48.591 -31.035 -30.511  1.00 25.230          C  
ATOM  26579  O   LYS A1681     -49.527 -30.357 -30.085  1.00 24.910          O  
ATOM  26580  CB  LYS A1681     -48.385 -31.584 -32.957  1.00 36.210          C  
ATOM  26581  CG  LYS A1681     -47.972 -31.175 -34.391  1.00 36.210          C  
ATOM  26582  CD  LYS A1681     -48.644 -29.888 -34.881  1.00 36.210          C  
ATOM  26583  CE  LYS A1681     -48.252 -29.600 -36.315  1.00 36.210          C  
ATOM  26584  NZ  LYS A1681     -48.856 -28.319 -36.839  1.00 36.210          N  
ATOM  26585  H   LYS A1681     -45.924 -31.447 -32.154  1.00 31.450          H  
ATOM  26586  HA  LYS A1681     -48.202 -29.638 -32.067  1.00 30.880          H  
ATOM  26587 1HB  LYS A1681     -47.982 -32.588 -32.777  1.00 43.460          H  
ATOM  26588 2HB  LYS A1681     -49.469 -31.663 -32.924  1.00 43.460          H  
ATOM  26589 1HG  LYS A1681     -46.892 -31.020 -34.412  1.00 43.460          H  
ATOM  26590 2HG  LYS A1681     -48.210 -31.990 -35.077  1.00 43.460          H  
ATOM  26591 1HD  LYS A1681     -49.733 -29.976 -34.825  1.00 43.460          H  
ATOM  26592 2HD  LYS A1681     -48.330 -29.044 -34.278  1.00 43.460          H  
ATOM  26593 1HE  LYS A1681     -47.167 -29.525 -36.369  1.00 43.460          H  
ATOM  26594 2HE  LYS A1681     -48.578 -30.428 -36.950  1.00 43.460          H  
ATOM  26595 1HZ  LYS A1681     -48.559 -28.172 -37.788  1.00 43.460          H  
ATOM  26596 2HZ  LYS A1681     -49.886 -28.350 -36.827  1.00 43.460          H  
ATOM  26597 3HZ  LYS A1681     -48.549 -27.551 -36.272  1.00 43.460          H  
ATOM  26598  N   LEU A1682     -48.067 -32.025 -29.779  1.00 25.260          N  
ATOM  26599  CA  LEU A1682     -48.668 -32.400 -28.492  1.00 25.000          C  
ATOM  26600  C   LEU A1682     -48.652 -31.218 -27.521  1.00 24.630          C  
ATOM  26601  O   LEU A1682     -49.588 -31.029 -26.744  1.00 24.460          O  
ATOM  26602  CB  LEU A1682     -47.922 -33.586 -27.841  1.00 35.100          C  
ATOM  26603  CG  LEU A1682     -48.076 -35.007 -28.493  1.00 35.100          C  
ATOM  26604  CD1 LEU A1682     -47.071 -35.972 -27.835  1.00 35.100          C  
ATOM  26605  CD2 LEU A1682     -49.497 -35.526 -28.299  1.00 35.100          C  
ATOM  26606  H   LEU A1682     -47.299 -32.581 -30.161  1.00 30.310          H  
ATOM  26607  HA  LEU A1682     -49.702 -32.672 -28.664  1.00 30.000          H  
ATOM  26608 1HB  LEU A1682     -46.858 -33.349 -27.842  1.00 42.120          H  
ATOM  26609 2HB  LEU A1682     -48.245 -33.665 -26.805  1.00 42.120          H  
ATOM  26610  HG  LEU A1682     -47.871 -34.954 -29.542  1.00 42.120          H  
ATOM  26611 1HD1 LEU A1682     -47.169 -36.952 -28.285  1.00 42.120          H  
ATOM  26612 2HD1 LEU A1682     -46.054 -35.607 -27.987  1.00 42.120          H  
ATOM  26613 3HD1 LEU A1682     -47.273 -36.042 -26.769  1.00 42.120          H  
ATOM  26614 1HD2 LEU A1682     -49.582 -36.513 -28.752  1.00 42.120          H  
ATOM  26615 2HD2 LEU A1682     -49.719 -35.595 -27.234  1.00 42.120          H  
ATOM  26616 3HD2 LEU A1682     -50.211 -34.859 -28.772  1.00 42.120          H  
ATOM  26617  N   GLN A1683     -47.615 -30.387 -27.612  1.00 24.590          N  
ATOM  26618  CA  GLN A1683     -47.446 -29.217 -26.756  1.00 24.360          C  
ATOM  26619  C   GLN A1683     -48.293 -27.994 -27.147  1.00 23.960          C  
ATOM  26620  O   GLN A1683     -48.242 -26.972 -26.459  1.00 23.800          O  
ATOM  26621  CB  GLN A1683     -45.975 -28.803 -26.763  1.00 34.200          C  
ATOM  26622  CG  GLN A1683     -45.050 -29.790 -26.103  1.00 34.200          C  
ATOM  26623  CD  GLN A1683     -43.567 -29.461 -26.287  1.00 34.200          C  
ATOM  26624  OE1 GLN A1683     -42.729 -30.237 -25.807  1.00 34.200          O  
ATOM  26625  NE2 GLN A1683     -43.231 -28.356 -26.971  1.00 34.200          N  
ATOM  26626  H   GLN A1683     -46.853 -30.637 -28.255  1.00 29.510          H  
ATOM  26627  HA  GLN A1683     -47.727 -29.506 -25.744  1.00 29.230          H  
ATOM  26628 1HB  GLN A1683     -45.659 -28.691 -27.804  1.00 41.040          H  
ATOM  26629 2HB  GLN A1683     -45.866 -27.840 -26.271  1.00 41.040          H  
ATOM  26630 1HG  GLN A1683     -45.258 -29.778 -25.037  1.00 41.040          H  
ATOM  26631 2HG  GLN A1683     -45.242 -30.782 -26.491  1.00 41.040          H  
ATOM  26632 1HE2 GLN A1683     -42.266 -28.130 -27.107  1.00 41.040          H  
ATOM  26633 2HE2 GLN A1683     -43.934 -27.757 -27.359  1.00 41.040          H  
ATOM  26634  N   TYR A1684     -49.031 -28.064 -28.253  1.00 23.860          N  
ATOM  26635  CA  TYR A1684     -49.852 -26.940 -28.690  1.00 23.630          C  
ATOM  26636  C   TYR A1684     -51.163 -26.834 -27.914  1.00 23.490          C  
ATOM  26637  O   TYR A1684     -51.905 -27.807 -27.756  1.00 23.600          O  
ATOM  26638  CB  TYR A1684     -50.124 -27.027 -30.193  1.00 33.170          C  
ATOM  26639  CG  TYR A1684     -51.043 -25.936 -30.724  1.00 33.170          C  
ATOM  26640  CD1 TYR A1684     -50.600 -24.626 -30.869  1.00 33.170          C  
ATOM  26641  CD2 TYR A1684     -52.332 -26.262 -31.076  1.00 33.170          C  
ATOM  26642  CE1 TYR A1684     -51.465 -23.655 -31.364  1.00 33.170          C  
ATOM  26643  CE2 TYR A1684     -53.189 -25.304 -31.564  1.00 33.170          C  
ATOM  26644  CZ  TYR A1684     -52.765 -24.004 -31.712  1.00 33.170          C  
ATOM  26645  OH  TYR A1684     -53.649 -23.056 -32.215  1.00 33.170          O  
ATOM  26646  H   TYR A1684     -49.047 -28.927 -28.800  1.00 28.630          H  
ATOM  26647  HA  TYR A1684     -49.291 -26.025 -28.505  1.00 28.360          H  
ATOM  26648 1HB  TYR A1684     -49.178 -26.975 -30.733  1.00 39.810          H  
ATOM  26649 2HB  TYR A1684     -50.572 -27.992 -30.423  1.00 39.810          H  
ATOM  26650  HD1 TYR A1684     -49.580 -24.359 -30.596  1.00 39.810          H  
ATOM  26651  HD2 TYR A1684     -52.664 -27.286 -30.968  1.00 39.810          H  
ATOM  26652  HE1 TYR A1684     -51.126 -22.623 -31.480  1.00 39.810          H  
ATOM  26653  HE2 TYR A1684     -54.207 -25.572 -31.840  1.00 39.810          H  
ATOM  26654  HH  TYR A1684     -53.210 -22.176 -32.324  1.00 39.810          H  
ATOM  26655  N   GLU A1685     -51.455 -25.634 -27.430  1.00 23.340          N  
ATOM  26656  CA  GLU A1685     -52.695 -25.387 -26.708  1.00 23.320          C  
ATOM  26657  C   GLU A1685     -53.835 -25.079 -27.671  1.00 23.210          C  
ATOM  26658  O   GLU A1685     -53.843 -24.055 -28.335  1.00 23.170          O  
ATOM  26659  CB  GLU A1685     -52.489 -24.269 -25.682  1.00 32.660          C  
ATOM  26660  CG  GLU A1685     -51.563 -24.662 -24.536  1.00 32.660          C  
ATOM  26661  CD  GLU A1685     -51.446 -23.615 -23.447  1.00 32.660          C  
ATOM  26662  OE1 GLU A1685     -52.068 -22.588 -23.559  1.00 32.660          O  
ATOM  26663  OE2 GLU A1685     -50.734 -23.855 -22.502  1.00 32.660          O  
ATOM  26664  H   GLU A1685     -50.800 -24.875 -27.564  1.00 28.010          H  
ATOM  26665  HA  GLU A1685     -52.960 -26.290 -26.159  1.00 27.980          H  
ATOM  26666 1HB  GLU A1685     -52.042 -23.412 -26.183  1.00 39.190          H  
ATOM  26667 2HB  GLU A1685     -53.421 -23.943 -25.280  1.00 39.190          H  
ATOM  26668 1HG  GLU A1685     -51.940 -25.585 -24.099  1.00 39.190          H  
ATOM  26669 2HG  GLU A1685     -50.573 -24.870 -24.946  1.00 39.190          H  
ATOM  26670  N   ARG A1686     -54.844 -25.935 -27.682  1.00 23.230          N  
ATOM  26671  CA  ARG A1686     -55.938 -25.845 -28.632  1.00 23.310          C  
ATOM  26672  C   ARG A1686     -57.324 -25.167 -28.352  1.00 23.170          C  
ATOM  26673  O   ARG A1686     -58.173 -25.348 -29.223  1.00 23.280          O  
ATOM  26674  CB  ARG A1686     -56.268 -27.277 -29.050  1.00 32.600          C  
ATOM  26675  CG  ARG A1686     -55.174 -27.963 -29.816  1.00 32.600          C  
ATOM  26676  CD  ARG A1686     -55.367 -29.435 -29.925  1.00 32.600          C  
ATOM  26677  NE  ARG A1686     -54.290 -30.056 -30.704  1.00 32.600          N  
ATOM  26678  CZ  ARG A1686     -53.039 -30.305 -30.231  1.00 32.600          C  
ATOM  26679  NH1 ARG A1686     -52.725 -29.997 -28.994  1.00 32.600          N  
ATOM  26680  NH2 ARG A1686     -52.119 -30.849 -31.003  1.00 32.600          N  
ATOM  26681  H   ARG A1686     -54.796 -26.734 -27.062  1.00 27.880          H  
ATOM  26682  HA  ARG A1686     -55.524 -25.333 -29.503  1.00 27.970          H  
ATOM  26683 1HB  ARG A1686     -56.485 -27.868 -28.164  1.00 39.120          H  
ATOM  26684 2HB  ARG A1686     -57.151 -27.288 -29.681  1.00 39.120          H  
ATOM  26685 1HG  ARG A1686     -55.157 -27.558 -30.821  1.00 39.120          H  
ATOM  26686 2HG  ARG A1686     -54.226 -27.758 -29.328  1.00 39.120          H  
ATOM  26687 1HD  ARG A1686     -55.391 -29.887 -28.933  1.00 39.120          H  
ATOM  26688 2HD  ARG A1686     -56.315 -29.634 -30.428  1.00 39.120          H  
ATOM  26689  HE  ARG A1686     -54.493 -30.307 -31.663  1.00 39.120          H  
ATOM  26690 1HH1 ARG A1686     -53.394 -29.568 -28.381  1.00 39.120          H  
ATOM  26691 2HH1 ARG A1686     -51.786 -30.168 -28.638  1.00 39.120          H  
ATOM  26692 1HH2 ARG A1686     -52.328 -31.094 -31.959  1.00 39.120          H  
ATOM  26693 2HH2 ARG A1686     -51.171 -30.991 -30.613  1.00 39.120          H  
ATOM  26694  N   ILE A1687     -57.694 -24.407 -27.271  1.00 23.050          N  
ATOM  26695  CA  ILE A1687     -57.188 -23.857 -25.983  1.00 23.170          C  
ATOM  26696  C   ILE A1687     -56.605 -22.440 -26.123  1.00 23.500          C  
ATOM  26697  O   ILE A1687     -57.090 -21.538 -25.440  1.00 23.510          O  
ATOM  26698  CB  ILE A1687     -56.269 -24.757 -25.139  1.00 32.390          C  
ATOM  26699  CG1 ILE A1687     -57.021 -26.027 -24.741  1.00 32.390          C  
ATOM  26700  CG2 ILE A1687     -55.857 -23.980 -23.867  1.00 32.390          C  
ATOM  26701  CD1 ILE A1687     -56.139 -27.120 -24.175  1.00 32.390          C  
ATOM  26702  H   ILE A1687     -58.646 -24.106 -27.403  1.00 27.660          H  
ATOM  26703  HA  ILE A1687     -58.061 -23.744 -25.342  1.00 27.800          H  
ATOM  26704  HB  ILE A1687     -55.426 -24.985 -25.586  1.00 38.870          H  
ATOM  26705 1HG1 ILE A1687     -57.776 -25.773 -24.002  1.00 38.870          H  
ATOM  26706 2HG1 ILE A1687     -57.524 -26.422 -25.622  1.00 38.870          H  
ATOM  26707 1HG2 ILE A1687     -55.216 -24.586 -23.246  1.00 38.870          H  
ATOM  26708 2HG2 ILE A1687     -55.308 -23.076 -24.125  1.00 38.870          H  
ATOM  26709 3HG2 ILE A1687     -56.750 -23.703 -23.305  1.00 38.870          H  
ATOM  26710 1HD1 ILE A1687     -56.760 -27.984 -23.933  1.00 38.870          H  
ATOM  26711 2HD1 ILE A1687     -55.393 -27.411 -24.911  1.00 38.870          H  
ATOM  26712 3HD1 ILE A1687     -55.640 -26.786 -23.275  1.00 38.870          H  
ATOM  26713  N   GLU A1688     -55.580 -22.203 -26.947  1.00 23.870          N  
ATOM  26714  CA  GLU A1688     -55.102 -20.835 -27.076  1.00 24.280          C  
ATOM  26715  C   GLU A1688     -56.044 -20.041 -27.959  1.00 24.030          C  
ATOM  26716  O   GLU A1688     -56.469 -20.518 -29.013  1.00 24.400          O  
ATOM  26717  CB  GLU A1688     -53.678 -20.765 -27.641  1.00 33.830          C  
ATOM  26718  CG  GLU A1688     -53.110 -19.312 -27.741  1.00 33.830          C  
ATOM  26719  CD  GLU A1688     -51.673 -19.241 -28.184  1.00 33.830          C  
ATOM  26720  OE1 GLU A1688     -51.075 -20.266 -28.359  1.00 33.830          O  
ATOM  26721  OE2 GLU A1688     -51.176 -18.153 -28.340  1.00 33.830          O  
ATOM  26722  H   GLU A1688     -55.125 -22.927 -27.506  1.00 28.640          H  
ATOM  26723  HA  GLU A1688     -55.093 -20.376 -26.087  1.00 29.140          H  
ATOM  26724 1HB  GLU A1688     -53.011 -21.344 -27.008  1.00 40.590          H  
ATOM  26725 2HB  GLU A1688     -53.657 -21.215 -28.637  1.00 40.590          H  
ATOM  26726 1HG  GLU A1688     -53.702 -18.749 -28.464  1.00 40.590          H  
ATOM  26727 2HG  GLU A1688     -53.212 -18.825 -26.773  1.00 40.590          H  
ATOM  26728  N   ILE A1689     -56.345 -18.817 -27.559  1.00 23.560          N  
ATOM  26729  CA  ILE A1689     -57.173 -17.969 -28.388  1.00 23.510          C  
ATOM  26730  C   ILE A1689     -56.267 -17.058 -29.186  1.00 23.240          C  
ATOM  26731  O   ILE A1689     -55.676 -16.129 -28.640  1.00 23.160          O  
ATOM  26732  CB  ILE A1689     -58.145 -17.145 -27.523  1.00 32.930          C  
ATOM  26733  CG1 ILE A1689     -59.049 -18.125 -26.715  1.00 32.930          C  
ATOM  26734  CG2 ILE A1689     -58.970 -16.182 -28.404  1.00 32.930          C  
ATOM  26735  CD1 ILE A1689     -59.896 -17.475 -25.645  1.00 32.930          C  
ATOM  26736  H   ILE A1689     -55.979 -18.478 -26.680  1.00 28.270          H  
ATOM  26737  HA  ILE A1689     -57.744 -18.587 -29.081  1.00 28.210          H  
ATOM  26738  HB  ILE A1689     -57.574 -16.561 -26.805  1.00 39.520          H  
ATOM  26739 1HG1 ILE A1689     -59.708 -18.644 -27.409  1.00 39.520          H  
ATOM  26740 2HG1 ILE A1689     -58.415 -18.868 -26.227  1.00 39.520          H  
ATOM  26741 1HG2 ILE A1689     -59.637 -15.589 -27.796  1.00 39.520          H  
ATOM  26742 2HG2 ILE A1689     -58.300 -15.500 -28.942  1.00 39.520          H  
ATOM  26743 3HG2 ILE A1689     -59.553 -16.757 -29.116  1.00 39.520          H  
ATOM  26744 1HD1 ILE A1689     -60.478 -18.244 -25.138  1.00 39.520          H  
ATOM  26745 2HD1 ILE A1689     -59.245 -16.978 -24.926  1.00 39.520          H  
ATOM  26746 3HD1 ILE A1689     -60.573 -16.751 -26.081  1.00 39.520          H  
ATOM  26747  N   GLU A1690     -56.170 -17.338 -30.478  1.00 23.210          N  
ATOM  26748  CA  GLU A1690     -55.302 -16.594 -31.370  1.00 23.100          C  
ATOM  26749  C   GLU A1690     -55.895 -15.233 -31.825  1.00 22.890          C  
ATOM  26750  O   GLU A1690     -55.120 -14.306 -32.043  1.00 23.010          O  
ATOM  26751  CB  GLU A1690     -54.897 -17.495 -32.550  1.00 32.380          C  
ATOM  26752  CG  GLU A1690     -54.007 -18.688 -32.116  1.00 32.380          C  
ATOM  26753  CD  GLU A1690     -53.679 -19.645 -33.232  1.00 32.380          C  
ATOM  26754  OE1 GLU A1690     -54.205 -19.471 -34.301  1.00 32.380          O  
ATOM  26755  OE2 GLU A1690     -52.903 -20.562 -33.011  1.00 32.380          O  
ATOM  26756  H   GLU A1690     -56.688 -18.131 -30.833  1.00 27.850          H  
ATOM  26757  HA  GLU A1690     -54.386 -16.372 -30.823  1.00 27.720          H  
ATOM  26758 1HB  GLU A1690     -55.755 -17.910 -33.050  1.00 38.860          H  
ATOM  26759 2HB  GLU A1690     -54.343 -16.906 -33.283  1.00 38.860          H  
ATOM  26760 1HG  GLU A1690     -53.078 -18.293 -31.705  1.00 38.860          H  
ATOM  26761 2HG  GLU A1690     -54.513 -19.231 -31.314  1.00 38.860          H  
ATOM  26762  N   PRO A1691     -57.234 -15.093 -32.044  1.00 22.690          N  
ATOM  26763  CA  PRO A1691     -57.916 -13.858 -32.394  1.00 22.630          C  
ATOM  26764  C   PRO A1691     -57.784 -12.830 -31.269  1.00 22.730          C  
ATOM  26765  O   PRO A1691     -57.595 -13.226 -30.122  1.00 22.690          O  
ATOM  26766  CB  PRO A1691     -59.368 -14.291 -32.616  1.00 33.950          C  
ATOM  26767  CG  PRO A1691     -59.289 -15.750 -32.920  1.00 33.950          C  
ATOM  26768  CD  PRO A1691     -58.142 -16.262 -32.103  1.00 33.950          C  
ATOM  26769  HA  PRO A1691     -57.447 -13.507 -33.311  1.00 27.160          H  
ATOM  26770 1HB  PRO A1691     -59.967 -14.069 -31.721  1.00 40.730          H  
ATOM  26771 2HB  PRO A1691     -59.805 -13.721 -33.444  1.00 40.730          H  
ATOM  26772 1HG  PRO A1691     -60.244 -16.236 -32.654  1.00 40.730          H  
ATOM  26773 2HG  PRO A1691     -59.146 -15.908 -34.000  1.00 40.730          H  
ATOM  26774 1HD  PRO A1691     -58.520 -16.523 -31.132  1.00 40.730          H  
ATOM  26775 2HD  PRO A1691     -57.714 -17.099 -32.634  1.00 40.730          H  
ATOM  26776  N   PRO A1692     -57.978 -11.525 -31.544  1.00 22.960          N  
ATOM  26777  CA  PRO A1692     -58.407 -10.830 -32.762  1.00 23.120          C  
ATOM  26778  C   PRO A1692     -57.479 -11.010 -33.941  1.00 23.410          C  
ATOM  26779  O   PRO A1692     -56.282 -11.227 -33.766  1.00 23.890          O  
ATOM  26780  CB  PRO A1692     -58.420  -9.368 -32.321  1.00 34.680          C  
ATOM  26781  CG  PRO A1692     -58.515  -9.406 -30.822  1.00 34.680          C  
ATOM  26782  CD  PRO A1692     -57.724 -10.623 -30.432  1.00 34.680          C  
ATOM  26783  HA  PRO A1692     -59.422 -11.161 -33.028  1.00 27.740          H  
ATOM  26784 1HB  PRO A1692     -57.520  -8.906 -32.668  1.00 41.620          H  
ATOM  26785 2HB  PRO A1692     -59.250  -8.834 -32.796  1.00 41.620          H  
ATOM  26786 1HG  PRO A1692     -58.095  -8.483 -30.394  1.00 41.620          H  
ATOM  26787 2HG  PRO A1692     -59.565  -9.460 -30.502  1.00 41.620          H  
ATOM  26788 1HD  PRO A1692     -56.647 -10.394 -30.380  1.00 41.620          H  
ATOM  26789 2HD  PRO A1692     -58.099 -11.053 -29.491  1.00 41.620          H  
ATOM  26790  N   THR A1693     -58.041 -10.916 -35.134  1.00 23.110          N  
ATOM  26791  CA  THR A1693     -57.282 -11.056 -36.360  1.00 23.240          C  
ATOM  26792  C   THR A1693     -57.543  -9.867 -37.256  1.00 23.000          C  
ATOM  26793  O   THR A1693     -58.445  -9.065 -37.000  1.00 22.770          O  
ATOM  26794  CB  THR A1693     -57.671 -12.334 -37.133  1.00 32.480          C  
ATOM  26795  OG1 THR A1693     -59.014 -12.204 -37.629  1.00 32.480          O  
ATOM  26796  CG2 THR A1693     -57.616 -13.541 -36.200  1.00 32.480          C  
ATOM  26797  H   THR A1693     -59.030 -10.732 -35.220  1.00 27.730          H  
ATOM  26798  HA  THR A1693     -56.220 -11.085 -36.124  1.00 27.890          H  
ATOM  26799  HB  THR A1693     -56.987 -12.480 -37.967  1.00 38.980          H  
ATOM  26800  HG1 THR A1693     -59.027 -11.576 -38.390  1.00 38.980          H  
ATOM  26801 1HG2 THR A1693     -57.892 -14.437 -36.749  1.00 38.980          H  
ATOM  26802 2HG2 THR A1693     -56.607 -13.654 -35.801  1.00 38.980          H  
ATOM  26803 3HG2 THR A1693     -58.312 -13.395 -35.395  1.00 38.980          H  
ATOM  26804  N   SER A1694     -56.750  -9.756 -38.309  1.00 23.150          N  
ATOM  26805  CA  SER A1694     -56.920  -8.708 -39.292  1.00 23.060          C  
ATOM  26806  C   SER A1694     -58.114  -8.997 -40.188  1.00 22.680          C  
ATOM  26807  O   SER A1694     -58.664 -10.107 -40.179  1.00 22.800          O  
ATOM  26808  CB  SER A1694     -55.657  -8.565 -40.114  1.00 32.320          C  
ATOM  26809  OG  SER A1694     -55.423  -9.721 -40.868  1.00 32.320          O  
ATOM  26810  H   SER A1694     -56.018 -10.435 -38.460  1.00 27.780          H  
ATOM  26811  HA  SER A1694     -57.104  -7.768 -38.770  1.00 27.670          H  
ATOM  26812 1HB  SER A1694     -55.757  -7.710 -40.783  1.00 38.780          H  
ATOM  26813 2HB  SER A1694     -54.810  -8.373 -39.459  1.00 38.780          H  
ATOM  26814  HG  SER A1694     -54.665  -9.525 -41.426  1.00 38.780          H  
ATOM  26815  N   THR A1695     -58.510  -7.985 -40.952  1.00 22.350          N  
ATOM  26816  CA  THR A1695     -59.628  -8.077 -41.885  1.00 22.080          C  
ATOM  26817  C   THR A1695     -59.207  -7.919 -43.333  1.00 22.000          C  
ATOM  26818  O   THR A1695     -58.018  -7.871 -43.653  1.00 22.000          O  
ATOM  26819  CB  THR A1695     -60.727  -7.043 -41.563  1.00 31.020          C  
ATOM  26820  OG1 THR A1695     -61.886  -7.339 -42.368  1.00 31.020          O  
ATOM  26821  CG2 THR A1695     -60.250  -5.598 -41.845  1.00 31.020          C  
ATOM  26822  H   THR A1695     -58.005  -7.119 -40.874  1.00 26.820          H  
ATOM  26823  HA  THR A1695     -60.072  -9.067 -41.781  1.00 26.500          H  
ATOM  26824  HB  THR A1695     -60.995  -7.133 -40.510  1.00 37.220          H  
ATOM  26825  HG1 THR A1695     -62.644  -6.846 -42.025  1.00 37.220          H  
ATOM  26826 1HG2 THR A1695     -61.048  -4.902 -41.604  1.00 37.220          H  
ATOM  26827 2HG2 THR A1695     -59.381  -5.373 -41.233  1.00 37.220          H  
ATOM  26828 3HG2 THR A1695     -59.986  -5.480 -42.891  1.00 37.220          H  
ATOM  26829  N   LYS A1696     -60.204  -7.860 -44.206  1.00 22.030          N  
ATOM  26830  CA  LYS A1696     -60.008  -7.728 -45.644  1.00 22.100          C  
ATOM  26831  C   LYS A1696     -59.032  -6.598 -45.921  1.00 21.710          C  
ATOM  26832  O   LYS A1696     -59.212  -5.502 -45.419  1.00 21.820          O  
ATOM  26833  CB  LYS A1696     -61.361  -7.447 -46.303  1.00 30.910          C  
ATOM  26834  CG  LYS A1696     -61.363  -7.331 -47.820  1.00 30.910          C  
ATOM  26835  CD  LYS A1696     -62.795  -7.126 -48.337  1.00 30.910          C  
ATOM  26836  CE  LYS A1696     -62.847  -7.023 -49.857  1.00 30.910          C  
ATOM  26837  NZ  LYS A1696     -64.246  -6.822 -50.356  1.00 30.910          N  
ATOM  26838  H   LYS A1696     -61.146  -7.893 -43.820  1.00 26.440          H  
ATOM  26839  HA  LYS A1696     -59.590  -8.658 -46.033  1.00 26.520          H  
ATOM  26840 1HB  LYS A1696     -62.061  -8.235 -46.030  1.00 37.090          H  
ATOM  26841 2HB  LYS A1696     -61.758  -6.511 -45.905  1.00 37.090          H  
ATOM  26842 1HG  LYS A1696     -60.765  -6.470 -48.117  1.00 37.090          H  
ATOM  26843 2HG  LYS A1696     -60.937  -8.228 -48.263  1.00 37.090          H  
ATOM  26844 1HD  LYS A1696     -63.422  -7.957 -48.015  1.00 37.090          H  
ATOM  26845 2HD  LYS A1696     -63.196  -6.203 -47.911  1.00 37.090          H  
ATOM  26846 1HE  LYS A1696     -62.232  -6.180 -50.178  1.00 37.090          H  
ATOM  26847 2HE  LYS A1696     -62.446  -7.938 -50.290  1.00 37.090          H  
ATOM  26848 1HZ  LYS A1696     -64.240  -6.757 -51.364  1.00 37.090          H  
ATOM  26849 2HZ  LYS A1696     -64.825  -7.600 -50.072  1.00 37.090          H  
ATOM  26850 3HZ  LYS A1696     -64.619  -5.965 -49.967  1.00 37.090          H  
ATOM  26851  N   ALA A1697     -58.006  -6.856 -46.739  1.00 21.370          N  
ATOM  26852  CA  ALA A1697     -56.992  -5.835 -47.027  1.00 21.090          C  
ATOM  26853  C   ALA A1697     -57.544  -4.569 -47.674  1.00 20.640          C  
ATOM  26854  O   ALA A1697     -57.090  -3.452 -47.399  1.00 20.790          O  
ATOM  26855  CB  ALA A1697     -55.937  -6.408 -47.952  1.00 29.640          C  
ATOM  26856  H   ALA A1697     -57.910  -7.785 -47.124  1.00 25.640          H  
ATOM  26857  HA  ALA A1697     -56.527  -5.564 -46.084  1.00 25.310          H  
ATOM  26858 1HB  ALA A1697     -55.167  -5.657 -48.123  1.00 35.570          H  
ATOM  26859 2HB  ALA A1697     -55.495  -7.288 -47.491  1.00 35.570          H  
ATOM  26860 3HB  ALA A1697     -56.394  -6.680 -48.901  1.00 35.570          H  
ATOM  26861  N   ILE A1698     -58.517  -4.713 -48.550  1.00 20.200          N  
ATOM  26862  CA  ILE A1698     -58.979  -3.534 -49.250  1.00 19.870          C  
ATOM  26863  C   ILE A1698     -60.106  -2.863 -48.501  1.00 19.680          C  
ATOM  26864  O   ILE A1698     -61.286  -3.088 -48.784  1.00 19.580          O  
ATOM  26865  CB  ILE A1698     -59.416  -3.901 -50.684  1.00 27.950          C  
ATOM  26866  CG1 ILE A1698     -58.272  -4.722 -51.405  1.00 27.950          C  
ATOM  26867  CG2 ILE A1698     -59.789  -2.644 -51.485  1.00 27.950          C  
ATOM  26868  CD1 ILE A1698     -56.896  -4.043 -51.495  1.00 27.950          C  
ATOM  26869  H   ILE A1698     -58.893  -5.626 -48.744  1.00 24.240          H  
ATOM  26870  HA  ILE A1698     -58.164  -2.816 -49.310  1.00 23.840          H  
ATOM  26871  HB  ILE A1698     -60.287  -4.550 -50.632  1.00 33.540          H  
ATOM  26872 1HG1 ILE A1698     -58.143  -5.662 -50.881  1.00 33.540          H  
ATOM  26873 2HG1 ILE A1698     -58.602  -4.939 -52.422  1.00 33.540          H  
ATOM  26874 1HG2 ILE A1698     -60.108  -2.938 -52.483  1.00 33.540          H  
ATOM  26875 2HG2 ILE A1698     -60.605  -2.115 -50.996  1.00 33.540          H  
ATOM  26876 3HG2 ILE A1698     -58.935  -1.979 -51.560  1.00 33.540          H  
ATOM  26877 1HD1 ILE A1698     -56.206  -4.708 -52.012  1.00 33.540          H  
ATOM  26878 2HD1 ILE A1698     -56.969  -3.111 -52.050  1.00 33.540          H  
ATOM  26879 3HD1 ILE A1698     -56.506  -3.840 -50.501  1.00 33.540          H  
ATOM  26880  N   THR A1699     -59.718  -1.995 -47.575  1.00 19.780          N  
ATOM  26881  CA  THR A1699     -60.677  -1.303 -46.724  1.00 19.600          C  
ATOM  26882  C   THR A1699     -60.146  -0.067 -46.021  1.00 19.140          C  
ATOM  26883  O   THR A1699     -58.967   0.039 -45.672  1.00 19.100          O  
ATOM  26884  CB  THR A1699     -61.254  -2.239 -45.666  1.00 27.510          C  
ATOM  26885  OG1 THR A1699     -62.242  -1.528 -44.896  1.00 27.510          O  
ATOM  26886  CG2 THR A1699     -60.161  -2.706 -44.773  1.00 27.510          C  
ATOM  26887  H   THR A1699     -58.708  -1.901 -47.431  1.00 23.740          H  
ATOM  26888  HA  THR A1699     -61.503  -0.984 -47.359  1.00 23.520          H  
ATOM  26889  HB  THR A1699     -61.718  -3.098 -46.154  1.00 33.010          H  
ATOM  26890  HG1 THR A1699     -62.809  -2.171 -44.443  1.00 33.010          H  
ATOM  26891 1HG2 THR A1699     -60.556  -3.386 -44.032  1.00 33.010          H  
ATOM  26892 2HG2 THR A1699     -59.425  -3.204 -45.367  1.00 33.010          H  
ATOM  26893 3HG2 THR A1699     -59.697  -1.879 -44.279  1.00 33.010          H  
ATOM  26894  N   SER A1700     -61.070   0.834 -45.711  1.00 18.920          N  
ATOM  26895  CA  SER A1700     -60.801   2.050 -44.952  1.00 18.630          C  
ATOM  26896  C   SER A1700     -60.524   1.740 -43.488  1.00 18.240          C  
ATOM  26897  O   SER A1700     -60.039   2.587 -42.735  1.00 18.050          O  
ATOM  26898  CB  SER A1700     -61.976   2.999 -45.065  1.00 26.200          C  
ATOM  26899  OG  SER A1700     -63.112   2.465 -44.440  1.00 26.200          O  
ATOM  26900  H   SER A1700     -62.022   0.663 -46.010  1.00 22.700          H  
ATOM  26901  HA  SER A1700     -59.917   2.531 -45.374  1.00 22.360          H  
ATOM  26902 1HB  SER A1700     -61.717   3.949 -44.599  1.00 31.440          H  
ATOM  26903 2HB  SER A1700     -62.189   3.194 -46.114  1.00 31.440          H  
ATOM  26904  HG  SER A1700     -63.799   3.134 -44.522  1.00 31.440          H  
ATOM  26905  N   ALA A1701     -60.816   0.504 -43.092  1.00 18.260          N  
ATOM  26906  CA  ALA A1701     -60.617   0.038 -41.734  1.00 18.080          C  
ATOM  26907  C   ALA A1701     -59.155  -0.304 -41.421  1.00 17.980          C  
ATOM  26908  O   ALA A1701     -58.843  -0.598 -40.266  1.00 17.960          O  
ATOM  26909  CB  ALA A1701     -61.475  -1.191 -41.474  1.00 25.380          C  
ATOM  26910  H   ALA A1701     -61.226  -0.127 -43.779  1.00 21.910          H  
ATOM  26911  HA  ALA A1701     -60.928   0.839 -41.062  1.00 21.700          H  
ATOM  26912 1HB  ALA A1701     -61.349  -1.507 -40.440  1.00 30.460          H  
ATOM  26913 2HB  ALA A1701     -62.520  -0.946 -41.655  1.00 30.460          H  
ATOM  26914 3HB  ALA A1701     -61.171  -1.991 -42.134  1.00 30.460          H  
ATOM  26915  N   ILE A1702     -58.257  -0.315 -42.417  1.00 18.030          N  
ATOM  26916  CA  ILE A1702     -56.871  -0.653 -42.102  1.00 18.030          C  
ATOM  26917  C   ILE A1702     -55.912   0.510 -42.257  1.00 17.940          C  
ATOM  26918  O   ILE A1702     -55.688   1.023 -43.354  1.00 18.140          O  
ATOM  26919  CB  ILE A1702     -56.359  -1.841 -42.943  1.00 25.240          C  
ATOM  26920  CG1 ILE A1702     -57.215  -3.109 -42.630  1.00 25.240          C  
ATOM  26921  CG2 ILE A1702     -54.837  -2.075 -42.663  1.00 25.240          C  
ATOM  26922  CD1 ILE A1702     -56.987  -4.268 -43.580  1.00 25.240          C  
ATOM  26923  H   ILE A1702     -58.520  -0.055 -43.376  1.00 21.640          H  
ATOM  26924  HA  ILE A1702     -56.826  -0.962 -41.061  1.00 21.640          H  
ATOM  26925  HB  ILE A1702     -56.501  -1.618 -44.004  1.00 30.290          H  
ATOM  26926 1HG1 ILE A1702     -56.992  -3.447 -41.621  1.00 30.290          H  
ATOM  26927 2HG1 ILE A1702     -58.258  -2.845 -42.672  1.00 30.290          H  
ATOM  26928 1HG2 ILE A1702     -54.469  -2.898 -43.262  1.00 30.290          H  
ATOM  26929 2HG2 ILE A1702     -54.260  -1.188 -42.919  1.00 30.290          H  
ATOM  26930 3HG2 ILE A1702     -54.691  -2.303 -41.607  1.00 30.290          H  
ATOM  26931 1HD1 ILE A1702     -57.626  -5.104 -43.306  1.00 30.290          H  
ATOM  26932 2HD1 ILE A1702     -57.238  -3.946 -44.586  1.00 30.290          H  
ATOM  26933 3HD1 ILE A1702     -55.960  -4.597 -43.553  1.00 30.290          H  
ATOM  26934  N   LEU A1703     -55.285   0.868 -41.147  1.00 17.760          N  
ATOM  26935  CA  LEU A1703     -54.306   1.934 -41.119  1.00 17.740          C  
ATOM  26936  C   LEU A1703     -52.983   1.303 -40.649  1.00 17.310          C  
ATOM  26937  O   LEU A1703     -52.980   0.626 -39.620  1.00 17.130          O  
ATOM  26938  CB  LEU A1703     -54.787   3.041 -40.179  1.00 24.840          C  
ATOM  26939  CG  LEU A1703     -56.173   3.661 -40.511  1.00 24.840          C  
ATOM  26940  CD1 LEU A1703     -56.537   4.637 -39.413  1.00 24.840          C  
ATOM  26941  CD2 LEU A1703     -56.143   4.366 -41.874  1.00 24.840          C  
ATOM  26942  H   LEU A1703     -55.520   0.389 -40.287  1.00 21.310          H  
ATOM  26943  HA  LEU A1703     -54.210   2.365 -42.102  1.00 21.290          H  
ATOM  26944 1HB  LEU A1703     -54.828   2.643 -39.166  1.00 29.810          H  
ATOM  26945 2HB  LEU A1703     -54.068   3.848 -40.192  1.00 29.810          H  
ATOM  26946  HG  LEU A1703     -56.929   2.875 -40.530  1.00 29.810          H  
ATOM  26947 1HD1 LEU A1703     -57.518   5.067 -39.621  1.00 29.810          H  
ATOM  26948 2HD1 LEU A1703     -56.565   4.113 -38.458  1.00 29.810          H  
ATOM  26949 3HD1 LEU A1703     -55.792   5.432 -39.369  1.00 29.810          H  
ATOM  26950 1HD2 LEU A1703     -57.126   4.793 -42.075  1.00 29.810          H  
ATOM  26951 2HD2 LEU A1703     -55.397   5.161 -41.859  1.00 29.810          H  
ATOM  26952 3HD2 LEU A1703     -55.904   3.660 -42.663  1.00 29.810          H  
ATOM  26953  N   PRO A1704     -51.918   1.306 -41.476  1.00 17.280          N  
ATOM  26954  CA  PRO A1704     -50.584   0.789 -41.184  1.00 17.140          C  
ATOM  26955  C   PRO A1704     -49.368   1.714 -40.831  1.00 17.170          C  
ATOM  26956  O   PRO A1704     -48.294   1.398 -41.347  1.00 17.250          O  
ATOM  26957  CB  PRO A1704     -50.295   0.091 -42.519  1.00 25.710          C  
ATOM  26958  CG  PRO A1704     -50.882   1.036 -43.556  1.00 25.710          C  
ATOM  26959  CD  PRO A1704     -52.118   1.625 -42.910  1.00 25.710          C  
ATOM  26960  HA  PRO A1704     -50.689   0.032 -40.396  1.00 20.570          H  
ATOM  26961 1HB  PRO A1704     -49.227  -0.106 -42.652  1.00 30.850          H  
ATOM  26962 2HB  PRO A1704     -50.797  -0.893 -42.530  1.00 30.850          H  
ATOM  26963 1HG  PRO A1704     -50.139   1.804 -43.822  1.00 30.850          H  
ATOM  26964 2HG  PRO A1704     -51.117   0.489 -44.481  1.00 30.850          H  
ATOM  26965 1HD  PRO A1704     -52.160   2.714 -43.078  1.00 30.850          H  
ATOM  26966 2HD  PRO A1704     -52.990   1.092 -43.324  1.00 30.850          H  
ATOM  26967  N   ALA A1705     -49.394   2.844 -40.065  1.00 17.240          N  
ATOM  26968  CA  ALA A1705     -50.374   3.642 -39.305  1.00 17.230          C  
ATOM  26969  C   ALA A1705     -51.276   2.880 -38.359  1.00 16.640          C  
ATOM  26970  O   ALA A1705     -52.472   3.141 -38.316  1.00 16.610          O  
ATOM  26971  CB  ALA A1705     -51.224   4.468 -40.267  1.00 24.130          C  
ATOM  26972  H   ALA A1705     -48.477   3.265 -40.016  1.00 20.690          H  
ATOM  26973  HA  ALA A1705     -49.804   4.343 -38.699  1.00 20.680          H  
ATOM  26974 1HB  ALA A1705     -51.887   5.120 -39.698  1.00 28.950          H  
ATOM  26975 2HB  ALA A1705     -50.572   5.078 -40.889  1.00 28.950          H  
ATOM  26976 3HB  ALA A1705     -51.808   3.850 -40.894  1.00 28.950          H  
ATOM  26977  N   GLY A1706     -50.701   2.063 -37.494  1.00 16.270          N  
ATOM  26978  CA  GLY A1706     -51.524   1.322 -36.550  1.00 15.780          C  
ATOM  26979  C   GLY A1706     -50.715   0.360 -35.702  1.00 15.390          C  
ATOM  26980  O   GLY A1706     -49.486   0.308 -35.789  1.00 15.580          O  
ATOM  26981  H   GLY A1706     -49.705   1.907 -37.532  1.00 19.520          H  
ATOM  26982 1HA  GLY A1706     -52.050   2.022 -35.902  1.00 18.940          H  
ATOM  26983 2HA  GLY A1706     -52.286   0.768 -37.102  1.00 18.940          H  
ATOM  26984  N   PHE A1707     -51.423  -0.401 -34.871  1.00 15.160          N  
ATOM  26985  CA  PHE A1707     -50.818  -1.362 -33.953  1.00 14.800          C  
ATOM  26986  C   PHE A1707     -51.370  -2.757 -34.148  1.00 14.450          C  
ATOM  26987  O   PHE A1707     -52.478  -2.931 -34.667  1.00 14.100          O  
ATOM  26988  CB  PHE A1707     -51.033  -0.975 -32.491  1.00 20.860          C  
ATOM  26989  CG  PHE A1707     -50.393   0.292 -32.086  1.00 20.860          C  
ATOM  26990  CD1 PHE A1707     -51.117   1.458 -31.958  1.00 20.860          C  
ATOM  26991  CD2 PHE A1707     -49.039   0.322 -31.851  1.00 20.860          C  
ATOM  26992  CE1 PHE A1707     -50.498   2.623 -31.588  1.00 20.860          C  
ATOM  26993  CE2 PHE A1707     -48.409   1.487 -31.479  1.00 20.860          C  
ATOM  26994  CZ  PHE A1707     -49.142   2.643 -31.345  1.00 20.860          C  
ATOM  26995  H   PHE A1707     -52.429  -0.308 -34.877  1.00 18.190          H  
ATOM  26996  HA  PHE A1707     -49.745  -1.402 -34.144  1.00 17.760          H  
ATOM  26997 1HB  PHE A1707     -52.096  -0.908 -32.281  1.00 25.040          H  
ATOM  26998 2HB  PHE A1707     -50.647  -1.774 -31.851  1.00 25.040          H  
ATOM  26999  HD1 PHE A1707     -52.193   1.465 -32.141  1.00 25.040          H  
ATOM  27000  HD2 PHE A1707     -48.467  -0.603 -31.973  1.00 25.040          H  
ATOM  27001  HE1 PHE A1707     -51.099   3.541 -31.484  1.00 25.040          H  
ATOM  27002  HE2 PHE A1707     -47.335   1.495 -31.297  1.00 25.040          H  
ATOM  27003  HZ  PHE A1707     -48.655   3.572 -31.052  1.00 25.040          H  
ATOM  27004  N   SER A1708     -50.585  -3.751 -33.735  1.00 14.790          N  
ATOM  27005  CA  SER A1708     -51.022  -5.136 -33.741  1.00 14.560          C  
ATOM  27006  C   SER A1708     -52.002  -5.281 -32.599  1.00 13.880          C  
ATOM  27007  O   SER A1708     -52.145  -4.388 -31.765  1.00 13.480          O  
ATOM  27008  CB  SER A1708     -49.877  -6.086 -33.488  1.00 20.480          C  
ATOM  27009  OG  SER A1708     -49.486  -6.003 -32.148  1.00 20.480          O  
ATOM  27010  H   SER A1708     -49.652  -3.549 -33.346  1.00 17.750          H  
ATOM  27011  HA  SER A1708     -51.519  -5.367 -34.684  1.00 17.470          H  
ATOM  27012 1HB  SER A1708     -50.182  -7.104 -33.723  1.00 24.570          H  
ATOM  27013 2HB  SER A1708     -49.035  -5.832 -34.132  1.00 24.570          H  
ATOM  27014  HG  SER A1708     -48.970  -5.157 -32.075  1.00 24.570          H  
ATOM  27015  N   PHE A1709     -52.638  -6.425 -32.473  1.00 13.920          N  
ATOM  27016  CA  PHE A1709     -53.640  -6.534 -31.426  1.00 13.460          C  
ATOM  27017  C   PHE A1709     -53.055  -6.815 -30.049  1.00 13.600          C  
ATOM  27018  O   PHE A1709     -53.801  -6.968 -29.082  1.00 13.760          O  
ATOM  27019  CB  PHE A1709     -54.622  -7.634 -31.791  1.00 19.030          C  
ATOM  27020  CG  PHE A1709     -55.385  -7.310 -33.016  1.00 19.030          C  
ATOM  27021  CD1 PHE A1709     -55.074  -7.939 -34.209  1.00 19.030          C  
ATOM  27022  CD2 PHE A1709     -56.407  -6.370 -33.002  1.00 19.030          C  
ATOM  27023  CE1 PHE A1709     -55.758  -7.643 -35.349  1.00 19.030          C  
ATOM  27024  CE2 PHE A1709     -57.099  -6.081 -34.155  1.00 19.030          C  
ATOM  27025  CZ  PHE A1709     -56.772  -6.720 -35.329  1.00 19.030          C  
ATOM  27026  H   PHE A1709     -52.489  -7.177 -33.128  1.00 16.700          H  
ATOM  27027  HA  PHE A1709     -54.178  -5.585 -31.376  1.00 16.150          H  
ATOM  27028 1HB  PHE A1709     -54.089  -8.572 -31.949  1.00 22.830          H  
ATOM  27029 2HB  PHE A1709     -55.326  -7.790 -30.975  1.00 22.830          H  
ATOM  27030  HD1 PHE A1709     -54.280  -8.683 -34.237  1.00 22.830          H  
ATOM  27031  HD2 PHE A1709     -56.662  -5.864 -32.070  1.00 22.830          H  
ATOM  27032  HE1 PHE A1709     -55.498  -8.143 -36.275  1.00 22.830          H  
ATOM  27033  HE2 PHE A1709     -57.904  -5.348 -34.143  1.00 22.830          H  
ATOM  27034  HZ  PHE A1709     -57.319  -6.494 -36.244  1.00 22.830          H  
ATOM  27035  N   ASP A1710     -51.724  -6.880 -29.950  1.00 13.750          N  
ATOM  27036  CA  ASP A1710     -51.076  -7.115 -28.672  1.00 14.090          C  
ATOM  27037  C   ASP A1710     -50.668  -5.796 -28.006  1.00 13.710          C  
ATOM  27038  O   ASP A1710     -50.122  -5.793 -26.901  1.00 13.790          O  
ATOM  27039  CB  ASP A1710     -49.843  -7.997 -28.867  1.00 19.590          C  
ATOM  27040  CG  ASP A1710     -50.173  -9.425 -29.329  1.00 19.590          C  
ATOM  27041  OD1 ASP A1710     -51.143  -9.995 -28.882  1.00 19.590          O  
ATOM  27042  OD2 ASP A1710     -49.450  -9.915 -30.159  1.00 19.590          O  
ATOM  27043  H   ASP A1710     -51.144  -6.744 -30.779  1.00 16.500          H  
ATOM  27044  HA  ASP A1710     -51.776  -7.631 -28.015  1.00 16.910          H  
ATOM  27045 1HB  ASP A1710     -49.185  -7.533 -29.606  1.00 23.510          H  
ATOM  27046 2HB  ASP A1710     -49.290  -8.055 -27.929  1.00 23.510          H  
ATOM  27047  N   ARG A1711     -50.915  -4.669 -28.682  1.00 13.470          N  
ATOM  27048  CA  ARG A1711     -50.547  -3.359 -28.154  1.00 13.300          C  
ATOM  27049  C   ARG A1711     -51.736  -2.432 -28.381  1.00 12.530          C  
ATOM  27050  O   ARG A1711     -52.103  -2.159 -29.516  1.00 12.360          O  
ATOM  27051  CB  ARG A1711     -49.268  -2.887 -28.847  1.00 18.690          C  
ATOM  27052  CG  ARG A1711     -48.595  -1.628 -28.301  1.00 18.690          C  
ATOM  27053  CD  ARG A1711     -47.299  -1.346 -29.014  1.00 18.690          C  
ATOM  27054  NE  ARG A1711     -46.363  -2.469 -28.918  1.00 18.690          N  
ATOM  27055  CZ  ARG A1711     -45.514  -2.743 -27.907  1.00 18.690          C  
ATOM  27056  NH1 ARG A1711     -45.448  -1.973 -26.845  1.00 18.690          N  
ATOM  27057  NH2 ARG A1711     -44.747  -3.817 -27.993  1.00 18.690          N  
ATOM  27058  H   ARG A1711     -51.375  -4.715 -29.599  1.00 16.160          H  
ATOM  27059  HA  ARG A1711     -50.360  -3.441 -27.084  1.00 15.960          H  
ATOM  27060 1HB  ARG A1711     -48.538  -3.694 -28.811  1.00 22.430          H  
ATOM  27061 2HB  ARG A1711     -49.478  -2.707 -29.901  1.00 22.430          H  
ATOM  27062 1HG  ARG A1711     -49.235  -0.785 -28.502  1.00 22.430          H  
ATOM  27063 2HG  ARG A1711     -48.418  -1.721 -27.233  1.00 22.430          H  
ATOM  27064 1HD  ARG A1711     -47.498  -1.196 -30.055  1.00 22.430          H  
ATOM  27065 2HD  ARG A1711     -46.826  -0.457 -28.610  1.00 22.430          H  
ATOM  27066  HE  ARG A1711     -46.368  -3.128 -29.713  1.00 22.430          H  
ATOM  27067 1HH1 ARG A1711     -46.034  -1.159 -26.777  1.00 22.430          H  
ATOM  27068 2HH1 ARG A1711     -44.808  -2.202 -26.102  1.00 22.430          H  
ATOM  27069 1HH2 ARG A1711     -44.810  -4.417 -28.817  1.00 22.430          H  
ATOM  27070 2HH2 ARG A1711     -44.120  -4.055 -27.242  1.00 22.430          H  
ATOM  27071  N   GLN A1712     -52.350  -1.936 -27.305  1.00 12.240          N  
ATOM  27072  CA  GLN A1712     -53.596  -1.192 -27.485  1.00 11.650          C  
ATOM  27073  C   GLN A1712     -53.729   0.233 -26.883  1.00 10.760          C  
ATOM  27074  O   GLN A1712     -54.849   0.616 -26.501  1.00 10.290          O  
ATOM  27075  CB  GLN A1712     -54.728  -2.064 -26.919  1.00 16.550          C  
ATOM  27076  CG  GLN A1712     -54.924  -3.411 -27.597  1.00 16.550          C  
ATOM  27077  CD  GLN A1712     -56.051  -4.196 -26.956  1.00 16.550          C  
ATOM  27078  OE1 GLN A1712     -56.192  -4.198 -25.729  1.00 16.550          O  
ATOM  27079  NE2 GLN A1712     -56.855  -4.876 -27.767  1.00 16.550          N  
ATOM  27080  H   GLN A1712     -51.995  -2.143 -26.378  1.00 14.690          H  
ATOM  27081  HA  GLN A1712     -53.743  -1.093 -28.555  1.00 13.980          H  
ATOM  27082 1HB  GLN A1712     -54.560  -2.234 -25.855  1.00 19.860          H  
ATOM  27083 2HB  GLN A1712     -55.664  -1.548 -27.020  1.00 19.860          H  
ATOM  27084 1HG  GLN A1712     -55.168  -3.253 -28.638  1.00 19.860          H  
ATOM  27085 2HG  GLN A1712     -54.013  -4.002 -27.517  1.00 19.860          H  
ATOM  27086 1HE2 GLN A1712     -57.607  -5.415 -27.385  1.00 19.860          H  
ATOM  27087 2HE2 GLN A1712     -56.708  -4.866 -28.755  1.00 19.860          H  
ATOM  27088  N   PRO A1713     -52.686   1.105 -26.925  1.00 10.710          N  
ATOM  27089  CA  PRO A1713     -52.672   2.429 -26.301  1.00 10.080          C  
ATOM  27090  C   PRO A1713     -53.791   3.343 -26.795  1.00  9.490          C  
ATOM  27091  O   PRO A1713     -54.265   4.203 -26.047  1.00  9.410          O  
ATOM  27092  CB  PRO A1713     -51.301   2.975 -26.725  1.00 15.120          C  
ATOM  27093  CG  PRO A1713     -50.925   2.176 -27.955  1.00 15.120          C  
ATOM  27094  CD  PRO A1713     -51.508   0.817 -27.733  1.00 15.120          C  
ATOM  27095  HA  PRO A1713     -52.729   2.307 -25.207  1.00 12.100          H  
ATOM  27096 1HB  PRO A1713     -51.382   4.040 -26.958  1.00 18.140          H  
ATOM  27097 2HB  PRO A1713     -50.588   2.877 -25.914  1.00 18.140          H  
ATOM  27098 1HG  PRO A1713     -51.329   2.657 -28.861  1.00 18.140          H  
ATOM  27099 2HG  PRO A1713     -49.831   2.150 -28.075  1.00 18.140          H  
ATOM  27100 1HD  PRO A1713     -51.780   0.385 -28.712  1.00 18.140          H  
ATOM  27101 2HD  PRO A1713     -50.803   0.209 -27.169  1.00 18.140          H  
ATOM  27102  N   ASP A1714     -54.266   3.106 -28.013  1.00  9.310          N  
ATOM  27103  CA  ASP A1714     -55.364   3.853 -28.554  1.00  9.050          C  
ATOM  27104  C   ASP A1714     -56.273   2.912 -29.335  1.00  8.100          C  
ATOM  27105  O   ASP A1714     -56.866   3.288 -30.349  1.00  7.930          O  
ATOM  27106  CB  ASP A1714     -54.796   4.966 -29.424  1.00 12.770          C  
ATOM  27107  CG  ASP A1714     -53.892   4.413 -30.516  1.00 12.770          C  
ATOM  27108  OD1 ASP A1714     -53.697   3.208 -30.546  1.00 12.770          O  
ATOM  27109  OD2 ASP A1714     -53.380   5.194 -31.289  1.00 12.770          O  
ATOM  27110  H   ASP A1714     -53.836   2.439 -28.655  1.00 11.170          H  
ATOM  27111  HA  ASP A1714     -55.939   4.288 -27.737  1.00 10.860          H  
ATOM  27112 1HB  ASP A1714     -55.608   5.532 -29.881  1.00 15.330          H  
ATOM  27113 2HB  ASP A1714     -54.218   5.643 -28.816  1.00 15.330          H  
ATOM  27114  N   LEU A1715     -56.430   1.693 -28.805  1.00  7.720          N  
ATOM  27115  CA  LEU A1715     -57.319   0.695 -29.401  1.00  7.010          C  
ATOM  27116  C   LEU A1715     -58.445   0.360 -28.431  1.00  6.460          C  
ATOM  27117  O   LEU A1715     -59.573   0.095 -28.851  1.00  6.600          O  
ATOM  27118  CB  LEU A1715     -56.578  -0.602 -29.799  1.00 10.100          C  
ATOM  27119  CG  LEU A1715     -55.889  -0.693 -31.241  1.00 10.100          C  
ATOM  27120  CD1 LEU A1715     -54.786   0.347 -31.383  1.00 10.100          C  
ATOM  27121  CD2 LEU A1715     -55.272  -2.107 -31.449  1.00 10.100          C  
ATOM  27122  H   LEU A1715     -55.909   1.475 -27.953  1.00  9.260          H  
ATOM  27123  HA  LEU A1715     -57.766   1.119 -30.299  1.00  8.410          H  
ATOM  27124 1HB  LEU A1715     -55.829  -0.742 -29.103  1.00 12.120          H  
ATOM  27125 2HB  LEU A1715     -57.281  -1.433 -29.712  1.00 12.120          H  
ATOM  27126  HG  LEU A1715     -56.641  -0.504 -32.008  1.00 12.120          H  
ATOM  27127 1HD1 LEU A1715     -54.345   0.263 -32.369  1.00 12.120          H  
ATOM  27128 2HD1 LEU A1715     -55.190   1.338 -31.272  1.00 12.120          H  
ATOM  27129 3HD1 LEU A1715     -54.015   0.187 -30.632  1.00 12.120          H  
ATOM  27130 1HD2 LEU A1715     -54.808  -2.171 -32.442  1.00 12.120          H  
ATOM  27131 2HD2 LEU A1715     -54.504  -2.296 -30.695  1.00 12.120          H  
ATOM  27132 3HD2 LEU A1715     -56.047  -2.863 -31.371  1.00 12.120          H  
ATOM  27133  N   VAL A1716     -58.134   0.340 -27.127  1.00  6.080          N  
ATOM  27134  CA  VAL A1716     -59.137  -0.049 -26.138  1.00  5.820          C  
ATOM  27135  C   VAL A1716     -59.204   1.035 -25.056  1.00  5.290          C  
ATOM  27136  O   VAL A1716     -58.179   1.600 -24.688  1.00  5.470          O  
ATOM  27137  CB  VAL A1716     -58.756  -1.417 -25.520  1.00  8.250          C  
ATOM  27138  CG1 VAL A1716     -57.504  -1.280 -24.643  1.00  8.250          C  
ATOM  27139  CG2 VAL A1716     -59.918  -2.022 -24.770  1.00  8.250          C  
ATOM  27140  H   VAL A1716     -57.188   0.577 -26.826  1.00  7.300          H  
ATOM  27141  HA  VAL A1716     -60.111  -0.130 -26.622  1.00  6.980          H  
ATOM  27142  HB  VAL A1716     -58.483  -2.085 -26.337  1.00  9.900          H  
ATOM  27143 1HG1 VAL A1716     -57.219  -2.260 -24.266  1.00  9.900          H  
ATOM  27144 2HG1 VAL A1716     -56.694  -0.866 -25.206  1.00  9.900          H  
ATOM  27145 3HG1 VAL A1716     -57.699  -0.632 -23.791  1.00  9.900          H  
ATOM  27146 1HG2 VAL A1716     -59.626  -2.996 -24.382  1.00  9.900          H  
ATOM  27147 2HG2 VAL A1716     -60.205  -1.404 -23.955  1.00  9.900          H  
ATOM  27148 3HG2 VAL A1716     -60.762  -2.141 -25.444  1.00  9.900          H  
ATOM  27149  N   GLY A1717     -60.402   1.322 -24.543  1.00  5.060          N  
ATOM  27150  CA  GLY A1717     -60.597   2.327 -23.482  1.00  4.950          C  
ATOM  27151  C   GLY A1717     -60.604   1.734 -22.067  1.00  4.300          C  
ATOM  27152  O   GLY A1717     -60.945   2.409 -21.094  1.00  4.680          O  
ATOM  27153  H   GLY A1717     -61.211   0.835 -24.902  1.00  6.070          H  
ATOM  27154 1HA  GLY A1717     -59.812   3.079 -23.553  1.00  5.940          H  
ATOM  27155 2HA  GLY A1717     -61.542   2.843 -23.654  1.00  5.940          H  
ATOM  27156  N   HIS A1718     -60.263   0.469 -21.953  1.00  3.650          N  
ATOM  27157  CA  HIS A1718     -60.317  -0.228 -20.689  1.00  2.980          C  
ATOM  27158  C   HIS A1718     -59.294  -1.364 -20.667  1.00  2.910          C  
ATOM  27159  O   HIS A1718     -58.839  -1.803 -21.719  1.00  3.310          O  
ATOM  27160  CB  HIS A1718     -61.751  -0.757 -20.486  1.00  4.440          C  
ATOM  27161  CG  HIS A1718     -62.203  -1.762 -21.479  1.00  4.440          C  
ATOM  27162  ND1 HIS A1718     -62.811  -1.425 -22.684  1.00  4.440          N  
ATOM  27163  CD2 HIS A1718     -62.139  -3.108 -21.453  1.00  4.440          C  
ATOM  27164  CE1 HIS A1718     -63.090  -2.528 -23.350  1.00  4.440          C  
ATOM  27165  NE2 HIS A1718     -62.697  -3.563 -22.627  1.00  4.440          N  
ATOM  27166  H   HIS A1718     -59.982  -0.027 -22.782  1.00  4.380          H  
ATOM  27167  HA  HIS A1718     -60.080   0.466 -19.884  1.00  3.580          H  
ATOM  27168 1HB  HIS A1718     -61.867  -1.205 -19.538  1.00  5.330          H  
ATOM  27169 2HB  HIS A1718     -62.448   0.084 -20.532  1.00  5.330          H  
ATOM  27170  HD2 HIS A1718     -61.722  -3.717 -20.654  1.00  5.330          H  
ATOM  27171  HE1 HIS A1718     -63.564  -2.576 -24.327  1.00  5.330          H  
ATOM  27172  HE2 HIS A1718     -62.787  -4.536 -22.892  1.00  5.330          H  
ATOM  27173  N   PRO A1719     -58.939  -1.890 -19.488  1.00  2.730          N  
ATOM  27174  CA  PRO A1719     -59.320  -1.587 -18.108  1.00  2.650          C  
ATOM  27175  C   PRO A1719     -58.703  -0.320 -17.564  1.00  2.210          C  
ATOM  27176  O   PRO A1719     -57.751   0.191 -18.153  1.00  1.920          O  
ATOM  27177  CB  PRO A1719     -58.797  -2.807 -17.354  1.00  3.970          C  
ATOM  27178  CG  PRO A1719     -57.588  -3.232 -18.142  1.00  3.970          C  
ATOM  27179  CD  PRO A1719     -57.940  -2.956 -19.586  1.00  3.970          C  
ATOM  27180  HA  PRO A1719     -60.400  -1.551 -18.027  1.00  3.180          H  
ATOM  27181 1HB  PRO A1719     -58.528  -2.515 -16.316  1.00  4.770          H  
ATOM  27182 2HB  PRO A1719     -59.570  -3.582 -17.283  1.00  4.770          H  
ATOM  27183 1HG  PRO A1719     -56.708  -2.648 -17.814  1.00  4.770          H  
ATOM  27184 2HG  PRO A1719     -57.354  -4.286 -17.948  1.00  4.770          H  
ATOM  27185 1HD  PRO A1719     -57.046  -2.586 -20.121  1.00  4.770          H  
ATOM  27186 2HD  PRO A1719     -58.372  -3.845 -20.069  1.00  4.770          H  
ATOM  27187  N   GLY A1720     -59.242   0.203 -16.460  1.00  2.340          N  
ATOM  27188  CA  GLY A1720     -58.572   1.305 -15.783  1.00  2.110          C  
ATOM  27189  C   GLY A1720     -57.607   0.619 -14.831  1.00  1.630          C  
ATOM  27190  O   GLY A1720     -57.762  -0.583 -14.616  1.00  1.620          O  
ATOM  27191  H   GLY A1720     -60.056  -0.227 -16.023  1.00  2.810          H  
ATOM  27192 1HA  GLY A1720     -58.039   1.915 -16.508  1.00  2.530          H  
ATOM  27193 2HA  GLY A1720     -59.293   1.924 -15.244  1.00  2.530          H  
ATOM  27194  N   PRO A1721     -56.663   1.320 -14.187  1.00  1.400          N  
ATOM  27195  CA  PRO A1721     -55.725   0.725 -13.267  1.00  1.040          C  
ATOM  27196  C   PRO A1721     -56.437   0.191 -12.040  1.00  0.990          C  
ATOM  27197  O   PRO A1721     -57.220   0.912 -11.422  1.00  1.400          O  
ATOM  27198  CB  PRO A1721     -54.801   1.902 -12.929  1.00  1.560          C  
ATOM  27199  CG  PRO A1721     -55.638   3.147 -13.206  1.00  1.560          C  
ATOM  27200  CD  PRO A1721     -56.566   2.767 -14.328  1.00  1.560          C  
ATOM  27201  HA  PRO A1721     -55.170  -0.067 -13.784  1.00  1.250          H  
ATOM  27202 1HB  PRO A1721     -54.487   1.823 -11.879  1.00  1.870          H  
ATOM  27203 2HB  PRO A1721     -53.890   1.849 -13.544  1.00  1.870          H  
ATOM  27204 1HG  PRO A1721     -56.190   3.453 -12.323  1.00  1.870          H  
ATOM  27205 2HG  PRO A1721     -54.985   3.992 -13.471  1.00  1.870          H  
ATOM  27206 1HD  PRO A1721     -57.547   3.238 -14.169  1.00  1.870          H  
ATOM  27207 2HD  PRO A1721     -56.121   3.041 -15.271  1.00  1.870          H  
ATOM  27208  N   SER A1722     -56.092  -1.010 -11.624  1.00  0.790          N  
ATOM  27209  CA  SER A1722     -56.668  -1.575 -10.418  1.00  0.810          C  
ATOM  27210  C   SER A1722     -56.060  -0.927  -9.162  1.00  0.790          C  
ATOM  27211  O   SER A1722     -54.920  -0.477  -9.196  1.00  0.810          O  
ATOM  27212  CB  SER A1722     -56.404  -3.076 -10.406  1.00  1.130          C  
ATOM  27213  OG  SER A1722     -55.025  -3.348 -10.290  1.00  1.130          O  
ATOM  27214  H   SER A1722     -55.486  -1.575 -12.231  1.00  0.950          H  
ATOM  27215  HA  SER A1722     -57.736  -1.410 -10.462  1.00  0.970          H  
ATOM  27216 1HB  SER A1722     -56.929  -3.527  -9.577  1.00  1.350          H  
ATOM  27217 2HB  SER A1722     -56.788  -3.526 -11.323  1.00  1.350          H  
ATOM  27218  HG  SER A1722     -54.691  -3.507 -11.221  1.00  1.350          H  
ATOM  27219  N   PRO A1723     -56.763  -0.888  -8.010  1.00  0.800          N  
ATOM  27220  CA  PRO A1723     -56.226  -0.486  -6.719  1.00  0.810          C  
ATOM  27221  C   PRO A1723     -55.145  -1.455  -6.271  1.00  0.760          C  
ATOM  27222  O   PRO A1723     -54.284  -1.097  -5.480  1.00  0.760          O  
ATOM  27223  CB  PRO A1723     -57.456  -0.486  -5.820  1.00  1.220          C  
ATOM  27224  CG  PRO A1723     -58.427  -1.367  -6.511  1.00  1.220          C  
ATOM  27225  CD  PRO A1723     -58.173  -1.191  -7.981  1.00  1.220          C  
ATOM  27226  HA  PRO A1723     -55.822   0.532  -6.808  1.00  0.970          H  
ATOM  27227 1HB  PRO A1723     -57.187  -0.864  -4.825  1.00  1.460          H  
ATOM  27228 2HB  PRO A1723     -57.830   0.544  -5.677  1.00  1.460          H  
ATOM  27229 1HG  PRO A1723     -58.375  -2.407  -6.146  1.00  1.460          H  
ATOM  27230 2HG  PRO A1723     -59.389  -0.984  -6.264  1.00  1.460          H  
ATOM  27231 1HD  PRO A1723     -58.438  -2.115  -8.493  1.00  1.460          H  
ATOM  27232 2HD  PRO A1723     -58.723  -0.325  -8.346  1.00  1.460          H  
ATOM  27233  N   SER A1724     -55.172  -2.667  -6.826  1.00  0.760          N  
ATOM  27234  CA  SER A1724     -54.194  -3.703  -6.561  1.00  0.790          C  
ATOM  27235  C   SER A1724     -52.826  -3.250  -7.047  1.00  0.780          C  
ATOM  27236  O   SER A1724     -51.873  -3.161  -6.261  1.00  0.800          O  
ATOM  27237  CB  SER A1724     -54.620  -4.984  -7.270  1.00  1.090          C  
ATOM  27238  OG  SER A1724     -53.673  -6.017  -7.137  1.00  1.090          O  
ATOM  27239  H   SER A1724     -55.927  -2.903  -7.445  1.00  0.910          H  
ATOM  27240  HA  SER A1724     -54.156  -3.870  -5.488  1.00  0.950          H  
ATOM  27241 1HB  SER A1724     -55.578  -5.320  -6.856  1.00  1.310          H  
ATOM  27242 2HB  SER A1724     -54.784  -4.789  -8.313  1.00  1.310          H  
ATOM  27243  HG  SER A1724     -54.055  -6.762  -7.641  1.00  1.310          H  
ATOM  27244  N   ILE A1725     -52.738  -2.939  -8.348  1.00  0.780          N  
ATOM  27245  CA  ILE A1725     -51.481  -2.511  -8.952  1.00  0.760          C  
ATOM  27246  C   ILE A1725     -51.034  -1.135  -8.401  1.00  0.730          C  
ATOM  27247  O   ILE A1725     -49.836  -0.842  -8.365  1.00  0.760          O  
ATOM  27248  CB  ILE A1725     -51.576  -2.538 -10.497  1.00  1.070          C  
ATOM  27249  CG1 ILE A1725     -50.177  -2.579 -11.082  1.00  1.070          C  
ATOM  27250  CG2 ILE A1725     -52.390  -1.336 -11.026  1.00  1.070          C  
ATOM  27251  CD1 ILE A1725     -50.148  -2.940 -12.577  1.00  1.070          C  
ATOM  27252  H   ILE A1725     -53.568  -3.048  -8.934  1.00  0.940          H  
ATOM  27253  HA  ILE A1725     -50.718  -3.238  -8.675  1.00  0.910          H  
ATOM  27254  HB  ILE A1725     -52.076  -3.455 -10.811  1.00  1.290          H  
ATOM  27255 1HG1 ILE A1725     -49.693  -1.640 -10.921  1.00  1.290          H  
ATOM  27256 2HG1 ILE A1725     -49.615  -3.339 -10.541  1.00  1.290          H  
ATOM  27257 1HG2 ILE A1725     -52.468  -1.372 -12.107  1.00  1.290          H  
ATOM  27258 2HG2 ILE A1725     -53.360  -1.390 -10.625  1.00  1.290          H  
ATOM  27259 3HG2 ILE A1725     -51.953  -0.405 -10.743  1.00  1.290          H  
ATOM  27260 1HD1 ILE A1725     -49.130  -2.990 -12.922  1.00  1.290          H  
ATOM  27261 2HD1 ILE A1725     -50.618  -3.914 -12.719  1.00  1.290          H  
ATOM  27262 3HD1 ILE A1725     -50.679  -2.203 -13.164  1.00  1.290          H  
ATOM  27263  N   ILE A1726     -51.990  -0.262  -8.032  1.00  0.700          N  
ATOM  27264  CA  ILE A1726     -51.636   1.025  -7.434  1.00  0.680          C  
ATOM  27265  C   ILE A1726     -51.094   0.821  -6.018  1.00  0.700          C  
ATOM  27266  O   ILE A1726     -50.090   1.436  -5.657  1.00  0.710          O  
ATOM  27267  CB  ILE A1726     -52.799   2.041  -7.453  1.00  0.960          C  
ATOM  27268  CG1 ILE A1726     -53.219   2.381  -8.948  1.00  0.960          C  
ATOM  27269  CG2 ILE A1726     -52.416   3.330  -6.677  1.00  0.960          C  
ATOM  27270  CD1 ILE A1726     -52.140   2.984  -9.855  1.00  0.960          C  
ATOM  27271  H   ILE A1726     -52.974  -0.505  -8.181  1.00  0.840          H  
ATOM  27272  HA  ILE A1726     -50.823   1.452  -8.009  1.00  0.820          H  
ATOM  27273  HB  ILE A1726     -53.668   1.594  -6.978  1.00  1.150          H  
ATOM  27274 1HG1 ILE A1726     -53.560   1.473  -9.419  1.00  1.150          H  
ATOM  27275 2HG1 ILE A1726     -54.044   3.081  -8.912  1.00  1.150          H  
ATOM  27276 1HG2 ILE A1726     -53.258   4.010  -6.700  1.00  1.150          H  
ATOM  27277 2HG2 ILE A1726     -52.177   3.101  -5.646  1.00  1.150          H  
ATOM  27278 3HG2 ILE A1726     -51.559   3.801  -7.132  1.00  1.150          H  
ATOM  27279 1HD1 ILE A1726     -52.566   3.166 -10.841  1.00  1.150          H  
ATOM  27280 2HD1 ILE A1726     -51.786   3.923  -9.446  1.00  1.150          H  
ATOM  27281 3HD1 ILE A1726     -51.308   2.302  -9.962  1.00  1.150          H  
ATOM  27282  N   LEU A1727     -51.734  -0.026  -5.203  1.00  0.710          N  
ATOM  27283  CA  LEU A1727     -51.219  -0.267  -3.867  1.00  0.740          C  
ATOM  27284  C   LEU A1727     -49.825  -0.817  -4.004  1.00  0.770          C  
ATOM  27285  O   LEU A1727     -48.918  -0.414  -3.284  1.00  0.810          O  
ATOM  27286  CB  LEU A1727     -52.114  -1.238  -3.072  1.00  1.020          C  
ATOM  27287  CG  LEU A1727     -51.661  -1.581  -1.597  1.00  1.020          C  
ATOM  27288  CD1 LEU A1727     -51.567  -0.296  -0.752  1.00  1.020          C  
ATOM  27289  CD2 LEU A1727     -52.697  -2.544  -0.984  1.00  1.020          C  
ATOM  27290  H   LEU A1727     -52.588  -0.496  -5.495  1.00  0.850          H  
ATOM  27291  HA  LEU A1727     -51.164   0.681  -3.349  1.00  0.890          H  
ATOM  27292 1HB  LEU A1727     -53.119  -0.832  -3.032  1.00  1.230          H  
ATOM  27293 2HB  LEU A1727     -52.163  -2.179  -3.628  1.00  1.230          H  
ATOM  27294  HG  LEU A1727     -50.678  -2.059  -1.605  1.00  1.230          H  
ATOM  27295 1HD1 LEU A1727     -51.271  -0.549   0.265  1.00  1.230          H  
ATOM  27296 2HD1 LEU A1727     -50.824   0.385  -1.164  1.00  1.230          H  
ATOM  27297 3HD1 LEU A1727     -52.521   0.183  -0.743  1.00  1.230          H  
ATOM  27298 1HD2 LEU A1727     -52.412  -2.802   0.033  1.00  1.230          H  
ATOM  27299 2HD2 LEU A1727     -53.670  -2.077  -0.974  1.00  1.230          H  
ATOM  27300 3HD2 LEU A1727     -52.739  -3.442  -1.582  1.00  1.230          H  
ATOM  27301  N   GLN A1728     -49.626  -1.721  -4.955  1.00  0.790          N  
ATOM  27302  CA  GLN A1728     -48.308  -2.253  -5.194  1.00  0.850          C  
ATOM  27303  C   GLN A1728     -47.322  -1.142  -5.545  1.00  0.850          C  
ATOM  27304  O   GLN A1728     -46.245  -1.081  -4.964  1.00  0.890          O  
ATOM  27305  CB  GLN A1728     -48.378  -3.289  -6.286  1.00  1.170          C  
ATOM  27306  CG  GLN A1728     -47.098  -3.957  -6.617  1.00  1.170          C  
ATOM  27307  CD  GLN A1728     -47.316  -4.851  -7.743  1.00  1.170          C  
ATOM  27308  OE1 GLN A1728     -48.443  -5.002  -8.218  1.00  1.170          O  
ATOM  27309  NE2 GLN A1728     -46.270  -5.449  -8.216  1.00  1.170          N  
ATOM  27310  H   GLN A1728     -50.419  -2.071  -5.503  1.00  0.950          H  
ATOM  27311  HA  GLN A1728     -47.962  -2.704  -4.284  1.00  1.020          H  
ATOM  27312 1HB  GLN A1728     -49.098  -4.057  -5.998  1.00  1.400          H  
ATOM  27313 2HB  GLN A1728     -48.765  -2.829  -7.174  1.00  1.400          H  
ATOM  27314 1HG  GLN A1728     -46.342  -3.224  -6.900  1.00  1.400          H  
ATOM  27315 2HG  GLN A1728     -46.749  -4.538  -5.773  1.00  1.400          H  
ATOM  27316 1HE2 GLN A1728     -46.382  -6.063  -9.002  1.00  1.400          H  
ATOM  27317 2HE2 GLN A1728     -45.363  -5.276  -7.785  1.00  1.400          H  
ATOM  27318  N   ALA A1729     -47.705  -0.197  -6.409  1.00  0.810          N  
ATOM  27319  CA  ALA A1729     -46.821   0.925  -6.742  1.00  0.840          C  
ATOM  27320  C   ALA A1729     -46.454   1.710  -5.488  1.00  0.880          C  
ATOM  27321  O   ALA A1729     -45.344   2.216  -5.373  1.00  0.980          O  
ATOM  27322  CB  ALA A1729     -47.480   1.838  -7.756  1.00  1.160          C  
ATOM  27323  H   ALA A1729     -48.594  -0.302  -6.909  1.00  0.970          H  
ATOM  27324  HA  ALA A1729     -45.904   0.520  -7.144  1.00  1.010          H  
ATOM  27325 1HB  ALA A1729     -46.807   2.650  -7.993  1.00  1.400          H  
ATOM  27326 2HB  ALA A1729     -47.721   1.283  -8.659  1.00  1.400          H  
ATOM  27327 3HB  ALA A1729     -48.385   2.228  -7.318  1.00  1.400          H  
ATOM  27328  N   LEU A1730     -47.380   1.778  -4.538  1.00  0.840          N  
ATOM  27329  CA  LEU A1730     -47.223   2.437  -3.247  1.00  0.890          C  
ATOM  27330  C   LEU A1730     -46.619   1.532  -2.157  1.00  0.930          C  
ATOM  27331  O   LEU A1730     -46.607   1.922  -0.987  1.00  1.000          O  
ATOM  27332  CB  LEU A1730     -48.597   2.928  -2.744  1.00  1.230          C  
ATOM  27333  CG  LEU A1730     -49.311   4.027  -3.555  1.00  1.230          C  
ATOM  27334  CD1 LEU A1730     -50.701   4.169  -3.054  1.00  1.230          C  
ATOM  27335  CD2 LEU A1730     -48.622   5.352  -3.357  1.00  1.230          C  
ATOM  27336  H   LEU A1730     -48.304   1.384  -4.753  1.00  1.010          H  
ATOM  27337  HA  LEU A1730     -46.560   3.282  -3.377  1.00  1.070          H  
ATOM  27338 1HB  LEU A1730     -49.257   2.073  -2.703  1.00  1.470          H  
ATOM  27339 2HB  LEU A1730     -48.477   3.299  -1.728  1.00  1.470          H  
ATOM  27340  HG  LEU A1730     -49.327   3.756  -4.612  1.00  1.470          H  
ATOM  27341 1HD1 LEU A1730     -51.212   4.935  -3.616  1.00  1.470          H  
ATOM  27342 2HD1 LEU A1730     -51.205   3.225  -3.183  1.00  1.470          H  
ATOM  27343 3HD1 LEU A1730     -50.695   4.434  -1.998  1.00  1.470          H  
ATOM  27344 1HD2 LEU A1730     -49.156   6.105  -3.921  1.00  1.470          H  
ATOM  27345 2HD2 LEU A1730     -48.628   5.616  -2.295  1.00  1.470          H  
ATOM  27346 3HD2 LEU A1730     -47.618   5.302  -3.694  1.00  1.470          H  
ATOM  27347  N   THR A1731     -46.210   0.290  -2.470  1.00  0.960          N  
ATOM  27348  CA  THR A1731     -45.699  -0.590  -1.408  1.00  1.010          C  
ATOM  27349  C   THR A1731     -44.204  -0.907  -1.461  1.00  1.090          C  
ATOM  27350  O   THR A1731     -43.707  -1.708  -2.275  1.00  1.190          O  
ATOM  27351  CB  THR A1731     -46.496  -1.919  -1.385  1.00  1.390          C  
ATOM  27352  OG1 THR A1731     -47.883  -1.628  -1.130  1.00  1.390          O  
ATOM  27353  CG2 THR A1731     -45.976  -2.875  -0.291  1.00  1.390          C  
ATOM  27354  H   THR A1731     -46.242  -0.046  -3.433  1.00  1.150          H  
ATOM  27355  HA  THR A1731     -45.872  -0.098  -0.455  1.00  1.210          H  
ATOM  27356  HB  THR A1731     -46.406  -2.396  -2.355  1.00  1.670          H  
ATOM  27357  HG1 THR A1731     -48.255  -1.184  -1.924  1.00  1.670          H  
ATOM  27358 1HG2 THR A1731     -46.563  -3.790  -0.306  1.00  1.670          H  
ATOM  27359 2HG2 THR A1731     -44.929  -3.130  -0.463  1.00  1.670          H  
ATOM  27360 3HG2 THR A1731     -46.073  -2.399   0.683  1.00  1.670          H  
ATOM  27361  N   MET A1732     -43.496  -0.320  -0.498  1.00  1.090          N  
ATOM  27362  CA  MET A1732     -42.060  -0.468  -0.341  1.00  1.180          C  
ATOM  27363  C   MET A1732     -41.804  -1.751   0.440  1.00  1.350          C  
ATOM  27364  O   MET A1732     -42.604  -2.117   1.310  1.00  1.500          O  
ATOM  27365  CB  MET A1732     -41.481   0.761   0.347  1.00  1.620          C  
ATOM  27366  CG  MET A1732     -39.973   0.824   0.528  1.00  1.620          C  
ATOM  27367  SD  MET A1732     -39.459   2.416   1.198  1.00  1.620          S  
ATOM  27368  CE  MET A1732     -37.740   2.115   1.547  1.00  1.620          C  
ATOM  27369  H   MET A1732     -43.991   0.294   0.165  1.00  1.310          H  
ATOM  27370  HA  MET A1732     -41.603  -0.570  -1.326  1.00  1.420          H  
ATOM  27371 1HB  MET A1732     -41.782   1.644  -0.184  1.00  1.940          H  
ATOM  27372 2HB  MET A1732     -41.908   0.814   1.309  1.00  1.940          H  
ATOM  27373 1HG  MET A1732     -39.638   0.052   1.213  1.00  1.940          H  
ATOM  27374 2HG  MET A1732     -39.477   0.677  -0.433  1.00  1.940          H  
ATOM  27375 1HE  MET A1732     -37.291   3.014   1.972  1.00  1.940          H  
ATOM  27376 2HE  MET A1732     -37.652   1.293   2.261  1.00  1.940          H  
ATOM  27377 3HE  MET A1732     -37.218   1.846   0.626  1.00  1.940          H  
ATOM  27378  N   SER A1733     -40.639  -2.365   0.214  1.00  1.730          N  
ATOM  27379  CA  SER A1733     -40.216  -3.628   0.829  1.00  2.110          C  
ATOM  27380  C   SER A1733     -40.181  -3.624   2.353  1.00  1.940          C  
ATOM  27381  O   SER A1733     -40.165  -4.686   2.979  1.00  2.370          O  
ATOM  27382  CB  SER A1733     -38.840  -3.998   0.315  1.00  2.800          C  
ATOM  27383  OG  SER A1733     -37.881  -3.077   0.759  1.00  2.800          O  
ATOM  27384  H   SER A1733     -40.014  -1.982  -0.485  1.00  2.080          H  
ATOM  27385  HA  SER A1733     -40.921  -4.399   0.509  1.00  2.530          H  
ATOM  27386 1HB  SER A1733     -38.578  -4.998   0.664  1.00  3.360          H  
ATOM  27387 2HB  SER A1733     -38.852  -4.023  -0.776  1.00  3.360          H  
ATOM  27388  HG  SER A1733     -37.042  -3.370   0.393  1.00  3.360          H  
ATOM  27389  N   ASN A1734     -40.217  -2.441   2.963  1.00  1.670          N  
ATOM  27390  CA  ASN A1734     -40.246  -2.322   4.416  1.00  1.710          C  
ATOM  27391  C   ASN A1734     -41.491  -3.021   4.957  1.00  1.490          C  
ATOM  27392  O   ASN A1734     -41.496  -3.522   6.079  1.00  1.720          O  
ATOM  27393  CB  ASN A1734     -40.271  -0.865   4.861  1.00  2.380          C  
ATOM  27394  CG  ASN A1734     -38.969  -0.152   4.710  1.00  2.380          C  
ATOM  27395  OD1 ASN A1734     -37.918  -0.771   4.507  1.00  2.380          O  
ATOM  27396  ND2 ASN A1734     -38.995   1.152   4.836  1.00  2.380          N  
ATOM  27397  H   ASN A1734     -40.224  -1.618   2.381  1.00  2.000          H  
ATOM  27398  HA  ASN A1734     -39.372  -2.822   4.836  1.00  2.050          H  
ATOM  27399 1HB  ASN A1734     -41.030  -0.329   4.287  1.00  2.850          H  
ATOM  27400 2HB  ASN A1734     -40.570  -0.819   5.904  1.00  2.850          H  
ATOM  27401 1HD2 ASN A1734     -38.148   1.674   4.773  1.00  2.850          H  
ATOM  27402 2HD2 ASN A1734     -39.864   1.654   5.016  1.00  2.850          H  
ATOM  27403  N   ALA A1735     -42.545  -3.079   4.136  1.00  1.590          N  
ATOM  27404  CA  ALA A1735     -43.814  -3.684   4.494  1.00  1.860          C  
ATOM  27405  C   ALA A1735     -43.717  -5.188   4.771  1.00  1.960          C  
ATOM  27406  O   ALA A1735     -44.643  -5.753   5.351  1.00  2.650          O  
ATOM  27407  CB  ALA A1735     -44.828  -3.450   3.385  1.00  2.500          C  
ATOM  27408  H   ALA A1735     -42.469  -2.669   3.199  1.00  1.910          H  
ATOM  27409  HA  ALA A1735     -44.163  -3.193   5.405  1.00  2.230          H  
ATOM  27410 1HB  ALA A1735     -45.790  -3.865   3.676  1.00  3.000          H  
ATOM  27411 2HB  ALA A1735     -44.927  -2.380   3.213  1.00  3.000          H  
ATOM  27412 3HB  ALA A1735     -44.482  -3.930   2.471  1.00  3.000          H  
ATOM  27413  N   ASN A1736     -42.663  -5.868   4.280  1.00  1.860          N  
ATOM  27414  CA  ASN A1736     -42.511  -7.324   4.427  1.00  1.970          C  
ATOM  27415  C   ASN A1736     -43.738  -8.059   3.891  1.00  1.740          C  
ATOM  27416  O   ASN A1736     -44.225  -9.019   4.486  1.00  2.010          O  
ATOM  27417  CB  ASN A1736     -42.261  -7.709   5.875  1.00  2.710          C  
ATOM  27418  CG  ASN A1736     -40.978  -7.156   6.428  1.00  2.710          C  
ATOM  27419  OD1 ASN A1736     -39.949  -7.070   5.737  1.00  2.710          O  
ATOM  27420  ND2 ASN A1736     -41.007  -6.802   7.688  1.00  2.710          N  
ATOM  27421  H   ASN A1736     -41.900  -5.355   3.825  1.00  2.230          H  
ATOM  27422  HA  ASN A1736     -41.656  -7.644   3.828  1.00  2.360          H  
ATOM  27423 1HB  ASN A1736     -43.085  -7.374   6.500  1.00  3.260          H  
ATOM  27424 2HB  ASN A1736     -42.222  -8.791   5.954  1.00  3.260          H  
ATOM  27425 1HD2 ASN A1736     -40.186  -6.437   8.127  1.00  3.260          H  
ATOM  27426 2HD2 ASN A1736     -41.852  -6.896   8.216  1.00  3.260          H  
ATOM  27427  N   ASP A1737     -44.248  -7.580   2.771  1.00  1.570          N  
ATOM  27428  CA  ASP A1737     -45.428  -8.125   2.126  1.00  1.510          C  
ATOM  27429  C   ASP A1737     -45.074  -9.005   0.918  1.00  1.540          C  
ATOM  27430  O   ASP A1737     -43.912  -9.123   0.527  1.00  1.930          O  
ATOM  27431  CB  ASP A1737     -46.311  -6.928   1.719  1.00  2.140          C  
ATOM  27432  CG  ASP A1737     -47.800  -7.223   1.589  1.00  2.140          C  
ATOM  27433  OD1 ASP A1737     -48.152  -8.364   1.388  1.00  2.140          O  
ATOM  27434  OD2 ASP A1737     -48.570  -6.306   1.665  1.00  2.140          O  
ATOM  27435  H   ASP A1737     -43.772  -6.806   2.333  1.00  1.880          H  
ATOM  27436  HA  ASP A1737     -45.972  -8.737   2.851  1.00  1.810          H  
ATOM  27437 1HB  ASP A1737     -46.193  -6.149   2.468  1.00  2.570          H  
ATOM  27438 2HB  ASP A1737     -45.944  -6.513   0.774  1.00  2.570          H  
ATOM  27439  N   GLY A1738     -46.107  -9.551   0.271  1.00  1.460          N  
ATOM  27440  CA  GLY A1738     -45.980 -10.334  -0.970  1.00  1.440          C  
ATOM  27441  C   GLY A1738     -46.162  -9.402  -2.179  1.00  1.420          C  
ATOM  27442  O   GLY A1738     -46.267  -9.818  -3.340  1.00  1.640          O  
ATOM  27443  H   GLY A1738     -47.028  -9.407   0.692  1.00  1.750          H  
ATOM  27444 1HA  GLY A1738     -45.001 -10.802  -1.000  1.00  1.730          H  
ATOM  27445 2HA  GLY A1738     -46.716 -11.131  -0.983  1.00  1.730          H  
ATOM  27446  N   ILE A1739     -46.270  -8.122  -1.863  1.00  1.290          N  
ATOM  27447  CA  ILE A1739     -46.506  -7.035  -2.787  1.00  1.280          C  
ATOM  27448  C   ILE A1739     -45.252  -6.182  -2.909  1.00  1.110          C  
ATOM  27449  O   ILE A1739     -44.771  -5.652  -1.911  1.00  1.190          O  
ATOM  27450  CB  ILE A1739     -47.678  -6.197  -2.236  1.00  1.800          C  
ATOM  27451  CG1 ILE A1739     -48.915  -7.107  -1.994  1.00  1.800          C  
ATOM  27452  CG2 ILE A1739     -47.986  -5.066  -3.132  1.00  1.800          C  
ATOM  27453  CD1 ILE A1739     -49.455  -7.800  -3.209  1.00  1.800          C  
ATOM  27454  H   ILE A1739     -46.177  -7.888  -0.885  1.00  1.550          H  
ATOM  27455  HA  ILE A1739     -46.735  -7.429  -3.774  1.00  1.540          H  
ATOM  27456  HB  ILE A1739     -47.397  -5.806  -1.262  1.00  2.160          H  
ATOM  27457 1HG1 ILE A1739     -48.629  -7.878  -1.284  1.00  2.160          H  
ATOM  27458 2HG1 ILE A1739     -49.700  -6.523  -1.545  1.00  2.160          H  
ATOM  27459 1HG2 ILE A1739     -48.798  -4.471  -2.706  1.00  2.160          H  
ATOM  27460 2HG2 ILE A1739     -47.097  -4.454  -3.222  1.00  2.160          H  
ATOM  27461 3HG2 ILE A1739     -48.274  -5.434  -4.106  1.00  2.160          H  
ATOM  27462 1HD1 ILE A1739     -50.272  -8.436  -2.915  1.00  2.160          H  
ATOM  27463 2HD1 ILE A1739     -49.806  -7.087  -3.952  1.00  2.160          H  
ATOM  27464 3HD1 ILE A1739     -48.695  -8.396  -3.638  1.00  2.160          H  
ATOM  27465  N   ASN A1740     -44.725  -6.059  -4.130  1.00  1.060          N  
ATOM  27466  CA  ASN A1740     -43.475  -5.316  -4.326  1.00  1.080          C  
ATOM  27467  C   ASN A1740     -43.433  -4.315  -5.488  1.00  1.000          C  
ATOM  27468  O   ASN A1740     -43.467  -4.686  -6.672  1.00  1.080          O  
ATOM  27469  CB  ASN A1740     -42.319  -6.293  -4.437  1.00  1.500          C  
ATOM  27470  CG  ASN A1740     -42.080  -7.031  -3.149  1.00  1.500          C  
ATOM  27471  OD1 ASN A1740     -41.493  -6.512  -2.193  1.00  1.500          O  
ATOM  27472  ND2 ASN A1740     -42.549  -8.224  -3.105  1.00  1.500          N  
ATOM  27473  H   ASN A1740     -45.181  -6.538  -4.894  1.00  1.270          H  
ATOM  27474  HA  ASN A1740     -43.306  -4.720  -3.426  1.00  1.300          H  
ATOM  27475 1HB  ASN A1740     -42.522  -7.017  -5.227  1.00  1.800          H  
ATOM  27476 2HB  ASN A1740     -41.408  -5.751  -4.711  1.00  1.800          H  
ATOM  27477 1HD2 ASN A1740     -42.445  -8.769  -2.268  1.00  1.800          H  
ATOM  27478 2HD2 ASN A1740     -43.049  -8.575  -3.894  1.00  1.800          H  
ATOM  27479  N   LEU A1741     -43.247  -3.045  -5.124  1.00  0.930          N  
ATOM  27480  CA  LEU A1741     -43.167  -1.866  -5.996  1.00  0.920          C  
ATOM  27481  C   LEU A1741     -42.242  -2.032  -7.201  1.00  0.910          C  
ATOM  27482  O   LEU A1741     -42.622  -1.660  -8.323  1.00  0.920          O  
ATOM  27483  CB  LEU A1741     -42.647  -0.719  -5.104  1.00  1.290          C  
ATOM  27484  CG  LEU A1741     -42.503   0.708  -5.599  1.00  1.290          C  
ATOM  27485  CD1 LEU A1741     -42.604   1.614  -4.360  1.00  1.290          C  
ATOM  27486  CD2 LEU A1741     -41.155   0.939  -6.294  1.00  1.290          C  
ATOM  27487  H   LEU A1741     -43.245  -2.831  -4.118  1.00  1.120          H  
ATOM  27488  HA  LEU A1741     -44.173  -1.637  -6.349  1.00  1.100          H  
ATOM  27489 1HB  LEU A1741     -43.356  -0.632  -4.315  1.00  1.550          H  
ATOM  27490 2HB  LEU A1741     -41.697  -1.022  -4.669  1.00  1.550          H  
ATOM  27491  HG  LEU A1741     -43.316   0.944  -6.264  1.00  1.550          H  
ATOM  27492 1HD1 LEU A1741     -42.529   2.643  -4.642  1.00  1.550          H  
ATOM  27493 2HD1 LEU A1741     -43.561   1.448  -3.871  1.00  1.550          H  
ATOM  27494 3HD1 LEU A1741     -41.802   1.378  -3.665  1.00  1.550          H  
ATOM  27495 1HD2 LEU A1741     -41.093   1.969  -6.598  1.00  1.550          H  
ATOM  27496 2HD2 LEU A1741     -40.341   0.713  -5.608  1.00  1.550          H  
ATOM  27497 3HD2 LEU A1741     -41.051   0.328  -7.161  1.00  1.550          H  
ATOM  27498  N   GLU A1742     -41.053  -2.621  -6.986  1.00  0.980          N  
ATOM  27499  CA  GLU A1742     -40.005  -2.760  -8.008  1.00  1.030          C  
ATOM  27500  C   GLU A1742     -40.459  -3.456  -9.297  1.00  1.060          C  
ATOM  27501  O   GLU A1742     -39.844  -3.286 -10.364  1.00  1.130          O  
ATOM  27502  CB  GLU A1742     -38.795  -3.512  -7.441  1.00  1.420          C  
ATOM  27503  CG  GLU A1742     -37.975  -2.745  -6.392  1.00  1.420          C  
ATOM  27504  CD  GLU A1742     -38.496  -2.849  -4.996  1.00  1.420          C  
ATOM  27505  OE1 GLU A1742     -39.637  -3.215  -4.822  1.00  1.420          O  
ATOM  27506  OE2 GLU A1742     -37.754  -2.556  -4.089  1.00  1.420          O  
ATOM  27507  H   GLU A1742     -40.833  -2.931  -6.032  1.00  1.180          H  
ATOM  27508  HA  GLU A1742     -39.667  -1.757  -8.255  1.00  1.240          H  
ATOM  27509 1HB  GLU A1742     -39.136  -4.442  -6.977  1.00  1.710          H  
ATOM  27510 2HB  GLU A1742     -38.122  -3.785  -8.254  1.00  1.710          H  
ATOM  27511 1HG  GLU A1742     -36.952  -3.119  -6.408  1.00  1.710          H  
ATOM  27512 2HG  GLU A1742     -37.946  -1.688  -6.680  1.00  1.710          H  
ATOM  27513  N   ARG A1743     -41.493  -4.296  -9.203  1.00  1.080          N  
ATOM  27514  CA  ARG A1743     -41.987  -4.986 -10.384  1.00  1.230          C  
ATOM  27515  C   ARG A1743     -42.540  -3.993 -11.390  1.00  1.180          C  
ATOM  27516  O   ARG A1743     -42.396  -4.157 -12.604  1.00  1.420          O  
ATOM  27517  CB  ARG A1743     -43.092  -5.955 -10.037  1.00  1.660          C  
ATOM  27518  CG  ARG A1743     -42.672  -7.178  -9.290  1.00  1.660          C  
ATOM  27519  CD  ARG A1743     -43.826  -8.079  -9.064  1.00  1.660          C  
ATOM  27520  NE  ARG A1743     -43.468  -9.274  -8.352  1.00  1.660          N  
ATOM  27521  CZ  ARG A1743     -42.919 -10.349  -8.938  1.00  1.660          C  
ATOM  27522  NH1 ARG A1743     -42.656 -10.351 -10.213  1.00  1.660          N  
ATOM  27523  NH2 ARG A1743     -42.628 -11.425  -8.261  1.00  1.660          N  
ATOM  27524  H   ARG A1743     -41.977  -4.401  -8.301  1.00  1.300          H  
ATOM  27525  HA  ARG A1743     -41.165  -5.532 -10.842  1.00  1.480          H  
ATOM  27526 1HB  ARG A1743     -43.817  -5.437  -9.427  1.00  1.990          H  
ATOM  27527 2HB  ARG A1743     -43.596  -6.271 -10.940  1.00  1.990          H  
ATOM  27528 1HG  ARG A1743     -41.884  -7.697  -9.837  1.00  1.990          H  
ATOM  27529 2HG  ARG A1743     -42.300  -6.865  -8.315  1.00  1.990          H  
ATOM  27530 1HD  ARG A1743     -44.558  -7.554  -8.465  1.00  1.990          H  
ATOM  27531 2HD  ARG A1743     -44.282  -8.356 -10.015  1.00  1.990          H  
ATOM  27532  HE  ARG A1743     -43.667  -9.313  -7.360  1.00  1.990          H  
ATOM  27533 1HH1 ARG A1743     -42.862  -9.555 -10.793  1.00  1.990          H  
ATOM  27534 2HH1 ARG A1743     -42.230 -11.200 -10.614  1.00  1.990          H  
ATOM  27535 1HH2 ARG A1743     -42.809 -11.487  -7.270  1.00  1.990          H  
ATOM  27536 2HH2 ARG A1743     -42.201 -12.220  -8.779  1.00  1.990          H  
ATOM  27537  N   LEU A1744     -43.163  -2.934 -10.873  1.00  0.980          N  
ATOM  27538  CA  LEU A1744     -43.842  -1.958 -11.679  1.00  0.910          C  
ATOM  27539  C   LEU A1744     -42.841  -0.882 -12.038  1.00  0.910          C  
ATOM  27540  O   LEU A1744     -42.884  -0.326 -13.139  1.00  0.940          O  
ATOM  27541  CB  LEU A1744     -44.944  -1.359 -10.838  1.00  1.300          C  
ATOM  27542  CG  LEU A1744     -45.948  -2.346 -10.242  1.00  1.300          C  
ATOM  27543  CD1 LEU A1744     -46.875  -1.580  -9.409  1.00  1.300          C  
ATOM  27544  CD2 LEU A1744     -46.656  -3.099 -11.276  1.00  1.300          C  
ATOM  27545  H   LEU A1744     -43.191  -2.807  -9.862  1.00  1.180          H  
ATOM  27546  HA  LEU A1744     -44.218  -2.413 -12.590  1.00  1.090          H  
ATOM  27547 1HB  LEU A1744     -44.489  -0.849 -10.015  1.00  1.560          H  
ATOM  27548 2HB  LEU A1744     -45.498  -0.630 -11.435  1.00  1.560          H  
ATOM  27549  HG  LEU A1744     -45.425  -3.048  -9.599  1.00  1.560          H  
ATOM  27550 1HD1 LEU A1744     -47.584  -2.233  -8.958  1.00  1.560          H  
ATOM  27551 2HD1 LEU A1744     -46.304  -1.082  -8.658  1.00  1.560          H  
ATOM  27552 3HD1 LEU A1744     -47.394  -0.861 -10.008  1.00  1.560          H  
ATOM  27553 1HD2 LEU A1744     -47.358  -3.782 -10.807  1.00  1.560          H  
ATOM  27554 2HD2 LEU A1744     -47.182  -2.397 -11.887  1.00  1.560          H  
ATOM  27555 3HD2 LEU A1744     -45.955  -3.677 -11.871  1.00  1.560          H  
ATOM  27556  N   GLU A1745     -41.913  -0.618 -11.112  1.00  0.910          N  
ATOM  27557  CA  GLU A1745     -40.871   0.376 -11.320  1.00  0.960          C  
ATOM  27558  C   GLU A1745     -40.139   0.040 -12.592  1.00  0.980          C  
ATOM  27559  O   GLU A1745     -39.906   0.888 -13.445  1.00  0.990          O  
ATOM  27560  CB  GLU A1745     -39.851   0.347 -10.201  1.00  1.320          C  
ATOM  27561  CG  GLU A1745     -38.747   1.356 -10.318  1.00  1.320          C  
ATOM  27562  CD  GLU A1745     -37.692   1.132  -9.300  1.00  1.320          C  
ATOM  27563  OE1 GLU A1745     -38.020   0.827  -8.183  1.00  1.320          O  
ATOM  27564  OE2 GLU A1745     -36.539   1.248  -9.649  1.00  1.320          O  
ATOM  27565  H   GLU A1745     -41.973  -1.114 -10.217  1.00  1.090          H  
ATOM  27566  HA  GLU A1745     -41.308   1.371 -11.410  1.00  1.150          H  
ATOM  27567 1HB  GLU A1745     -40.350   0.495  -9.259  1.00  1.590          H  
ATOM  27568 2HB  GLU A1745     -39.379  -0.626 -10.183  1.00  1.590          H  
ATOM  27569 1HG  GLU A1745     -38.292   1.316 -11.308  1.00  1.590          H  
ATOM  27570 2HG  GLU A1745     -39.168   2.358 -10.185  1.00  1.590          H  
ATOM  27571  N   THR A1746     -39.840  -1.240 -12.766  1.00  1.030          N  
ATOM  27572  CA  THR A1746     -39.111  -1.701 -13.928  1.00  1.090          C  
ATOM  27573  C   THR A1746     -39.763  -1.232 -15.241  1.00  0.980          C  
ATOM  27574  O   THR A1746     -39.056  -0.800 -16.163  1.00  0.980          O  
ATOM  27575  CB  THR A1746     -38.986  -3.235 -13.869  1.00  1.500          C  
ATOM  27576  OG1 THR A1746     -38.255  -3.610 -12.683  1.00  1.500          O  
ATOM  27577  CG2 THR A1746     -38.246  -3.706 -15.059  1.00  1.500          C  
ATOM  27578  H   THR A1746     -40.050  -1.902 -12.019  1.00  1.240          H  
ATOM  27579  HA  THR A1746     -38.107  -1.282 -13.884  1.00  1.310          H  
ATOM  27580  HB  THR A1746     -39.979  -3.693 -13.838  1.00  1.800          H  
ATOM  27581  HG1 THR A1746     -38.810  -3.465 -11.879  1.00  1.800          H  
ATOM  27582 1HG2 THR A1746     -38.134  -4.767 -15.024  1.00  1.800          H  
ATOM  27583 2HG2 THR A1746     -38.797  -3.437 -15.924  1.00  1.800          H  
ATOM  27584 3HG2 THR A1746     -37.271  -3.238 -15.075  1.00  1.800          H  
ATOM  27585  N   ILE A1747     -41.091  -1.350 -15.339  1.00  0.930          N  
ATOM  27586  CA  ILE A1747     -41.822  -0.915 -16.526  1.00  0.880          C  
ATOM  27587  C   ILE A1747     -41.850   0.608 -16.595  1.00  0.840          C  
ATOM  27588  O   ILE A1747     -41.674   1.191 -17.671  1.00  0.820          O  
ATOM  27589  CB  ILE A1747     -43.260  -1.506 -16.566  1.00  1.250          C  
ATOM  27590  CG1 ILE A1747     -43.224  -3.075 -16.667  1.00  1.250          C  
ATOM  27591  CG2 ILE A1747     -44.066  -0.898 -17.731  1.00  1.250          C  
ATOM  27592  CD1 ILE A1747     -42.552  -3.621 -17.892  1.00  1.250          C  
ATOM  27593  H   ILE A1747     -41.596  -1.716 -14.539  1.00  1.120          H  
ATOM  27594  HA  ILE A1747     -41.282  -1.242 -17.407  1.00  1.060          H  
ATOM  27595  HB  ILE A1747     -43.767  -1.266 -15.628  1.00  1.500          H  
ATOM  27596 1HG1 ILE A1747     -42.709  -3.474 -15.790  1.00  1.500          H  
ATOM  27597 2HG1 ILE A1747     -44.239  -3.448 -16.666  1.00  1.500          H  
ATOM  27598 1HG2 ILE A1747     -45.072  -1.296 -17.739  1.00  1.500          H  
ATOM  27599 2HG2 ILE A1747     -44.111   0.154 -17.597  1.00  1.500          H  
ATOM  27600 3HG2 ILE A1747     -43.594  -1.109 -18.683  1.00  1.500          H  
ATOM  27601 1HD1 ILE A1747     -42.582  -4.664 -17.866  1.00  1.500          H  
ATOM  27602 2HD1 ILE A1747     -43.052  -3.279 -18.787  1.00  1.500          H  
ATOM  27603 3HD1 ILE A1747     -41.546  -3.314 -17.908  1.00  1.500          H  
ATOM  27604  N   GLY A1748     -42.124   1.260 -15.466  1.00  0.850          N  
ATOM  27605  CA  GLY A1748     -42.183   2.711 -15.449  1.00  0.830          C  
ATOM  27606  C   GLY A1748     -40.866   3.330 -15.895  1.00  0.870          C  
ATOM  27607  O   GLY A1748     -40.865   4.328 -16.613  1.00  0.880          O  
ATOM  27608  H   GLY A1748     -42.286   0.734 -14.602  1.00  1.020          H  
ATOM  27609 1HA  GLY A1748     -42.998   3.058 -16.080  1.00  1.000          H  
ATOM  27610 2HA  GLY A1748     -42.396   3.034 -14.440  1.00  1.000          H  
ATOM  27611  N   ASP A1749     -39.749   2.711 -15.503  1.00  0.910          N  
ATOM  27612  CA  ASP A1749     -38.396   3.142 -15.817  1.00  0.980          C  
ATOM  27613  C   ASP A1749     -38.078   3.040 -17.292  1.00  0.940          C  
ATOM  27614  O   ASP A1749     -37.596   4.011 -17.891  1.00  0.950          O  
ATOM  27615  CB  ASP A1749     -37.381   2.299 -15.031  1.00  1.340          C  
ATOM  27616  CG  ASP A1749     -35.895   2.641 -15.318  1.00  1.340          C  
ATOM  27617  OD1 ASP A1749     -35.461   3.739 -15.053  1.00  1.340          O  
ATOM  27618  OD2 ASP A1749     -35.195   1.793 -15.842  1.00  1.340          O  
ATOM  27619  H   ASP A1749     -39.851   1.909 -14.890  1.00  1.090          H  
ATOM  27620  HA  ASP A1749     -38.289   4.182 -15.504  1.00  1.180          H  
ATOM  27621 1HB  ASP A1749     -37.569   2.437 -13.952  1.00  1.610          H  
ATOM  27622 2HB  ASP A1749     -37.545   1.245 -15.244  1.00  1.610          H  
ATOM  27623  N   SER A1750     -38.297   1.864 -17.891  1.00  0.910          N  
ATOM  27624  CA  SER A1750     -37.951   1.748 -19.294  1.00  0.900          C  
ATOM  27625  C   SER A1750     -38.839   2.638 -20.148  1.00  0.870          C  
ATOM  27626  O   SER A1750     -38.394   3.132 -21.189  1.00  0.890          O  
ATOM  27627  CB  SER A1750     -38.063   0.326 -19.757  1.00  1.260          C  
ATOM  27628  OG  SER A1750     -39.403  -0.081 -19.815  1.00  1.260          O  
ATOM  27629  H   SER A1750     -38.680   1.068 -17.369  1.00  1.090          H  
ATOM  27630  HA  SER A1750     -36.916   2.067 -19.419  1.00  1.080          H  
ATOM  27631 1HB  SER A1750     -37.587   0.230 -20.718  1.00  1.520          H  
ATOM  27632 2HB  SER A1750     -37.518  -0.309 -19.066  1.00  1.520          H  
ATOM  27633  HG  SER A1750     -39.393  -0.997 -20.096  1.00  1.520          H  
ATOM  27634  N   PHE A1751     -40.089   2.867 -19.716  1.00  0.850          N  
ATOM  27635  CA  PHE A1751     -40.976   3.747 -20.452  1.00  0.850          C  
ATOM  27636  C   PHE A1751     -40.528   5.163 -20.259  1.00  0.880          C  
ATOM  27637  O   PHE A1751     -40.452   5.927 -21.201  1.00  0.910          O  
ATOM  27638  CB  PHE A1751     -42.408   3.613 -20.055  1.00  1.190          C  
ATOM  27639  CG  PHE A1751     -43.362   4.439 -20.928  1.00  1.190          C  
ATOM  27640  CD1 PHE A1751     -43.622   4.084 -22.230  1.00  1.190          C  
ATOM  27641  CD2 PHE A1751     -44.006   5.537 -20.432  1.00  1.190          C  
ATOM  27642  CE1 PHE A1751     -44.484   4.812 -23.008  1.00  1.190          C  
ATOM  27643  CE2 PHE A1751     -44.881   6.276 -21.210  1.00  1.190          C  
ATOM  27644  CZ  PHE A1751     -45.119   5.914 -22.496  1.00  1.190          C  
ATOM  27645  H   PHE A1751     -40.438   2.384 -18.879  1.00  1.020          H  
ATOM  27646  HA  PHE A1751     -40.908   3.504 -21.505  1.00  1.020          H  
ATOM  27647 1HB  PHE A1751     -42.690   2.589 -20.100  1.00  1.430          H  
ATOM  27648 2HB  PHE A1751     -42.509   3.929 -19.015  1.00  1.430          H  
ATOM  27649  HD1 PHE A1751     -43.142   3.223 -22.656  1.00  1.430          H  
ATOM  27650  HD2 PHE A1751     -43.815   5.808 -19.398  1.00  1.430          H  
ATOM  27651  HE1 PHE A1751     -44.663   4.502 -24.035  1.00  1.430          H  
ATOM  27652  HE2 PHE A1751     -45.382   7.142 -20.801  1.00  1.430          H  
ATOM  27653  HZ  PHE A1751     -45.816   6.491 -23.112  1.00  1.430          H  
ATOM  27654  N   LEU A1752     -40.209   5.554 -19.031  1.00  0.910          N  
ATOM  27655  CA  LEU A1752     -39.775   6.910 -18.779  1.00  0.980          C  
ATOM  27656  C   LEU A1752     -38.642   7.247 -19.742  1.00  0.980          C  
ATOM  27657  O   LEU A1752     -38.675   8.276 -20.418  1.00  1.020          O  
ATOM  27658  CB  LEU A1752     -39.316   7.025 -17.314  1.00  1.340          C  
ATOM  27659  CG  LEU A1752     -38.830   8.372 -16.802  1.00  1.340          C  
ATOM  27660  CD1 LEU A1752     -39.959   9.385 -16.800  1.00  1.340          C  
ATOM  27661  CD2 LEU A1752     -38.258   8.196 -15.417  1.00  1.340          C  
ATOM  27662  H   LEU A1752     -40.293   4.921 -18.236  1.00  1.090          H  
ATOM  27663  HA  LEU A1752     -40.586   7.584 -18.963  1.00  1.180          H  
ATOM  27664 1HB  LEU A1752     -40.145   6.720 -16.681  1.00  1.610          H  
ATOM  27665 2HB  LEU A1752     -38.506   6.315 -17.162  1.00  1.610          H  
ATOM  27666  HG  LEU A1752     -38.071   8.726 -17.441  1.00  1.610          H  
ATOM  27667 1HD1 LEU A1752     -39.571  10.333 -16.439  1.00  1.610          H  
ATOM  27668 2HD1 LEU A1752     -40.350   9.520 -17.803  1.00  1.610          H  
ATOM  27669 3HD1 LEU A1752     -40.756   9.039 -16.141  1.00  1.610          H  
ATOM  27670 1HD2 LEU A1752     -37.877   9.131 -15.042  1.00  1.610          H  
ATOM  27671 2HD2 LEU A1752     -39.026   7.830 -14.748  1.00  1.610          H  
ATOM  27672 3HD2 LEU A1752     -37.441   7.472 -15.445  1.00  1.610          H  
ATOM  27673  N   LYS A1753     -37.658   6.350 -19.858  1.00  0.960          N  
ATOM  27674  CA  LYS A1753     -36.555   6.602 -20.766  1.00  0.990          C  
ATOM  27675  C   LYS A1753     -37.021   6.613 -22.226  1.00  0.920          C  
ATOM  27676  O   LYS A1753     -36.641   7.505 -22.982  1.00  0.930          O  
ATOM  27677  CB  LYS A1753     -35.468   5.562 -20.548  1.00  1.370          C  
ATOM  27678  CG  LYS A1753     -34.747   5.715 -19.212  1.00  1.370          C  
ATOM  27679  CD  LYS A1753     -33.643   4.698 -19.041  1.00  1.370          C  
ATOM  27680  CE  LYS A1753     -32.906   4.898 -17.712  1.00  1.370          C  
ATOM  27681  NZ  LYS A1753     -33.754   4.510 -16.567  1.00  1.370          N  
ATOM  27682  H   LYS A1753     -37.672   5.506 -19.276  1.00  1.150          H  
ATOM  27683  HA  LYS A1753     -36.150   7.586 -20.543  1.00  1.190          H  
ATOM  27684 1HB  LYS A1753     -35.917   4.564 -20.575  1.00  1.650          H  
ATOM  27685 2HB  LYS A1753     -34.733   5.622 -21.349  1.00  1.650          H  
ATOM  27686 1HG  LYS A1753     -34.309   6.702 -19.157  1.00  1.650          H  
ATOM  27687 2HG  LYS A1753     -35.474   5.614 -18.405  1.00  1.650          H  
ATOM  27688 1HD  LYS A1753     -34.078   3.692 -19.054  1.00  1.650          H  
ATOM  27689 2HD  LYS A1753     -32.931   4.780 -19.863  1.00  1.650          H  
ATOM  27690 1HE  LYS A1753     -32.004   4.288 -17.702  1.00  1.650          H  
ATOM  27691 2HE  LYS A1753     -32.627   5.946 -17.604  1.00  1.650          H  
ATOM  27692 1HZ  LYS A1753     -33.274   4.628 -15.691  1.00  1.650          H  
ATOM  27693 2HZ  LYS A1753     -34.607   5.065 -16.533  1.00  1.650          H  
ATOM  27694 3HZ  LYS A1753     -34.024   3.513 -16.641  1.00  1.650          H  
ATOM  27695  N   TYR A1754     -37.839   5.641 -22.638  1.00  0.880          N  
ATOM  27696  CA  TYR A1754     -38.374   5.576 -23.999  1.00  0.860          C  
ATOM  27697  C   TYR A1754     -39.187   6.777 -24.409  1.00  0.900          C  
ATOM  27698  O   TYR A1754     -38.948   7.381 -25.463  1.00  0.910          O  
ATOM  27699  CB  TYR A1754     -39.126   4.274 -24.191  1.00  1.210          C  
ATOM  27700  CG  TYR A1754     -39.991   4.245 -25.378  1.00  1.210          C  
ATOM  27701  CD1 TYR A1754     -39.494   4.125 -26.652  1.00  1.210          C  
ATOM  27702  CD2 TYR A1754     -41.350   4.352 -25.156  1.00  1.210          C  
ATOM  27703  CE1 TYR A1754     -40.382   4.139 -27.700  1.00  1.210          C  
ATOM  27704  CE2 TYR A1754     -42.221   4.353 -26.187  1.00  1.210          C  
ATOM  27705  CZ  TYR A1754     -41.753   4.252 -27.458  1.00  1.210          C  
ATOM  27706  OH  TYR A1754     -42.647   4.260 -28.502  1.00  1.210          O  
ATOM  27707  H   TYR A1754     -38.115   4.895 -21.992  1.00  1.060          H  
ATOM  27708  HA  TYR A1754     -37.535   5.564 -24.679  1.00  1.030          H  
ATOM  27709 1HB  TYR A1754     -38.407   3.478 -24.282  1.00  1.450          H  
ATOM  27710 2HB  TYR A1754     -39.729   4.068 -23.319  1.00  1.450          H  
ATOM  27711  HD1 TYR A1754     -38.420   4.040 -26.831  1.00  1.450          H  
ATOM  27712  HD2 TYR A1754     -41.714   4.445 -24.143  1.00  1.450          H  
ATOM  27713  HE1 TYR A1754     -40.024   4.064 -28.712  1.00  1.450          H  
ATOM  27714  HE2 TYR A1754     -43.289   4.439 -26.007  1.00  1.450          H  
ATOM  27715  HH  TYR A1754     -42.172   4.167 -29.328  1.00  1.450          H  
ATOM  27716  N   ALA A1755     -40.171   7.123 -23.595  1.00  0.930          N  
ATOM  27717  CA  ALA A1755     -41.057   8.231 -23.850  1.00  0.990          C  
ATOM  27718  C   ALA A1755     -40.280   9.534 -23.934  1.00  1.010          C  
ATOM  27719  O   ALA A1755     -40.562  10.366 -24.803  1.00  1.040          O  
ATOM  27720  CB  ALA A1755     -42.085   8.307 -22.748  1.00  1.360          C  
ATOM  27721  H   ALA A1755     -40.304   6.579 -22.755  1.00  1.120          H  
ATOM  27722  HA  ALA A1755     -41.552   8.059 -24.803  1.00  1.190          H  
ATOM  27723 1HB  ALA A1755     -42.770   9.116 -22.926  1.00  1.630          H  
ATOM  27724 2HB  ALA A1755     -42.621   7.371 -22.705  1.00  1.630          H  
ATOM  27725 3HB  ALA A1755     -41.564   8.469 -21.807  1.00  1.630          H  
ATOM  27726  N   ILE A1756     -39.299   9.725 -23.043  1.00  1.010          N  
ATOM  27727  CA  ILE A1756     -38.469  10.914 -23.050  1.00  1.030          C  
ATOM  27728  C   ILE A1756     -37.547  10.947 -24.252  1.00  0.990          C  
ATOM  27729  O   ILE A1756     -37.429  11.990 -24.893  1.00  1.020          O  
ATOM  27730  CB  ILE A1756     -37.756  11.113 -21.702  1.00  1.430          C  
ATOM  27731  CG1 ILE A1756     -38.870  11.464 -20.620  1.00  1.430          C  
ATOM  27732  CG2 ILE A1756     -36.704  12.229 -21.812  1.00  1.430          C  
ATOM  27733  CD1 ILE A1756     -38.459  11.404 -19.215  1.00  1.430          C  
ATOM  27734  H   ILE A1756     -39.125   9.033 -22.302  1.00  1.210          H  
ATOM  27735  HA  ILE A1756     -39.121  11.763 -23.152  1.00  1.240          H  
ATOM  27736  HB  ILE A1756     -37.273  10.180 -21.402  1.00  1.720          H  
ATOM  27737 1HG1 ILE A1756     -39.201  12.470 -20.800  1.00  1.720          H  
ATOM  27738 2HG1 ILE A1756     -39.717  10.784 -20.746  1.00  1.720          H  
ATOM  27739 1HG2 ILE A1756     -36.213  12.360 -20.861  1.00  1.720          H  
ATOM  27740 2HG2 ILE A1756     -35.961  11.966 -22.554  1.00  1.720          H  
ATOM  27741 3HG2 ILE A1756     -37.179  13.166 -22.104  1.00  1.720          H  
ATOM  27742 1HD1 ILE A1756     -39.299  11.679 -18.584  1.00  1.720          H  
ATOM  27743 2HD1 ILE A1756     -38.173  10.406 -19.011  1.00  1.720          H  
ATOM  27744 3HD1 ILE A1756     -37.641  12.064 -19.023  1.00  1.720          H  
ATOM  27745  N   THR A1757     -36.893   9.829 -24.563  1.00  0.940          N  
ATOM  27746  CA  THR A1757     -35.993   9.754 -25.705  1.00  0.910          C  
ATOM  27747  C   THR A1757     -36.763  10.100 -26.976  1.00  0.910          C  
ATOM  27748  O   THR A1757     -36.283  10.858 -27.826  1.00  0.910          O  
ATOM  27749  CB  THR A1757     -35.428   8.321 -25.867  1.00  1.290          C  
ATOM  27750  OG1 THR A1757     -34.711   7.939 -24.694  1.00  1.290          O  
ATOM  27751  CG2 THR A1757     -34.470   8.263 -27.022  1.00  1.290          C  
ATOM  27752  H   THR A1757     -37.003   9.000 -23.986  1.00  1.130          H  
ATOM  27753  HA  THR A1757     -35.181  10.465 -25.568  1.00  1.090          H  
ATOM  27754  HB  THR A1757     -36.252   7.629 -26.038  1.00  1.540          H  
ATOM  27755  HG1 THR A1757     -35.349   7.785 -23.968  1.00  1.540          H  
ATOM  27756 1HG2 THR A1757     -34.097   7.267 -27.116  1.00  1.540          H  
ATOM  27757 2HG2 THR A1757     -34.948   8.551 -27.937  1.00  1.540          H  
ATOM  27758 3HG2 THR A1757     -33.657   8.919 -26.820  1.00  1.540          H  
ATOM  27759  N   THR A1758     -37.962   9.520 -27.115  1.00  0.920          N  
ATOM  27760  CA  THR A1758     -38.797   9.716 -28.286  1.00  0.960          C  
ATOM  27761  C   THR A1758     -39.207  11.185 -28.392  1.00  1.020          C  
ATOM  27762  O   THR A1758     -39.076  11.802 -29.457  1.00  1.040          O  
ATOM  27763  CB  THR A1758     -40.039   8.800 -28.199  1.00  1.330          C  
ATOM  27764  OG1 THR A1758     -39.615   7.429 -28.113  1.00  1.330          O  
ATOM  27765  CG2 THR A1758     -40.860   8.947 -29.449  1.00  1.330          C  
ATOM  27766  H   THR A1758     -38.294   8.883 -26.391  1.00  1.100          H  
ATOM  27767  HA  THR A1758     -38.232   9.454 -29.170  1.00  1.150          H  
ATOM  27768  HB  THR A1758     -40.633   9.051 -27.321  1.00  1.590          H  
ATOM  27769  HG1 THR A1758     -39.233   7.285 -27.217  1.00  1.590          H  
ATOM  27770 1HG2 THR A1758     -41.721   8.283 -29.401  1.00  1.590          H  
ATOM  27771 2HG2 THR A1758     -41.203   9.974 -29.563  1.00  1.590          H  
ATOM  27772 3HG2 THR A1758     -40.238   8.676 -30.291  1.00  1.590          H  
ATOM  27773  N   TYR A1759     -39.683  11.758 -27.284  1.00  1.070          N  
ATOM  27774  CA  TYR A1759     -40.107  13.146 -27.246  1.00  1.160          C  
ATOM  27775  C   TYR A1759     -38.980  14.072 -27.666  1.00  1.120          C  
ATOM  27776  O   TYR A1759     -39.202  14.960 -28.499  1.00  1.140          O  
ATOM  27777  CB  TYR A1759     -40.579  13.515 -25.850  1.00  1.590          C  
ATOM  27778  CG  TYR A1759     -41.053  14.954 -25.664  1.00  1.590          C  
ATOM  27779  CD1 TYR A1759     -42.380  15.289 -25.926  1.00  1.590          C  
ATOM  27780  CD2 TYR A1759     -40.162  15.935 -25.226  1.00  1.590          C  
ATOM  27781  CE1 TYR A1759     -42.809  16.585 -25.744  1.00  1.590          C  
ATOM  27782  CE2 TYR A1759     -40.599  17.226 -25.051  1.00  1.590          C  
ATOM  27783  CZ  TYR A1759     -41.916  17.553 -25.308  1.00  1.590          C  
ATOM  27784  OH  TYR A1759     -42.350  18.846 -25.129  1.00  1.590          O  
ATOM  27785  H   TYR A1759     -39.791  11.205 -26.430  1.00  1.280          H  
ATOM  27786  HA  TYR A1759     -40.928  13.275 -27.950  1.00  1.390          H  
ATOM  27787 1HB  TYR A1759     -41.394  12.852 -25.566  1.00  1.910          H  
ATOM  27788 2HB  TYR A1759     -39.764  13.335 -25.156  1.00  1.910          H  
ATOM  27789  HD1 TYR A1759     -43.081  14.526 -26.267  1.00  1.910          H  
ATOM  27790  HD2 TYR A1759     -39.121  15.681 -25.020  1.00  1.910          H  
ATOM  27791  HE1 TYR A1759     -43.846  16.851 -25.939  1.00  1.910          H  
ATOM  27792  HE2 TYR A1759     -39.905  17.993 -24.709  1.00  1.910          H  
ATOM  27793  HH  TYR A1759     -41.642  19.369 -24.742  1.00  1.910          H  
ATOM  27794  N   LEU A1760     -37.781  13.879 -27.076  1.00  1.080          N  
ATOM  27795  CA  LEU A1760     -36.621  14.703 -27.375  1.00  1.080          C  
ATOM  27796  C   LEU A1760     -36.192  14.577 -28.824  1.00  1.060          C  
ATOM  27797  O   LEU A1760     -35.892  15.577 -29.471  1.00  1.100          O  
ATOM  27798  CB  LEU A1760     -35.448  14.304 -26.477  1.00  1.510          C  
ATOM  27799  CG  LEU A1760     -35.558  14.621 -24.972  1.00  1.510          C  
ATOM  27800  CD1 LEU A1760     -34.425  13.974 -24.275  1.00  1.510          C  
ATOM  27801  CD2 LEU A1760     -35.537  16.086 -24.744  1.00  1.510          C  
ATOM  27802  H   LEU A1760     -37.682  13.132 -26.383  1.00  1.300          H  
ATOM  27803  HA  LEU A1760     -36.893  15.730 -27.200  1.00  1.300          H  
ATOM  27804 1HB  LEU A1760     -35.326  13.226 -26.563  1.00  1.810          H  
ATOM  27805 2HB  LEU A1760     -34.551  14.778 -26.848  1.00  1.810          H  
ATOM  27806  HG  LEU A1760     -36.479  14.217 -24.572  1.00  1.810          H  
ATOM  27807 1HD1 LEU A1760     -34.512  14.186 -23.221  1.00  1.810          H  
ATOM  27808 2HD1 LEU A1760     -34.485  12.903 -24.436  1.00  1.810          H  
ATOM  27809 3HD1 LEU A1760     -33.473  14.356 -24.649  1.00  1.810          H  
ATOM  27810 1HD2 LEU A1760     -35.608  16.297 -23.692  1.00  1.810          H  
ATOM  27811 2HD2 LEU A1760     -34.614  16.512 -25.137  1.00  1.810          H  
ATOM  27812 3HD2 LEU A1760     -36.380  16.515 -25.229  1.00  1.810          H  
ATOM  27813  N   TYR A1761     -36.226  13.362 -29.391  1.00  1.020          N  
ATOM  27814  CA  TYR A1761     -35.888  13.206 -30.803  1.00  1.060          C  
ATOM  27815  C   TYR A1761     -36.724  14.158 -31.633  1.00  1.070          C  
ATOM  27816  O   TYR A1761     -36.211  14.851 -32.519  1.00  1.080          O  
ATOM  27817  CB  TYR A1761     -36.147  11.774 -31.307  1.00  1.470          C  
ATOM  27818  CG  TYR A1761     -36.029  11.630 -32.855  1.00  1.470          C  
ATOM  27819  CD1 TYR A1761     -34.811  11.404 -33.491  1.00  1.470          C  
ATOM  27820  CD2 TYR A1761     -37.185  11.768 -33.633  1.00  1.470          C  
ATOM  27821  CE1 TYR A1761     -34.769  11.323 -34.889  1.00  1.470          C  
ATOM  27822  CE2 TYR A1761     -37.138  11.701 -35.007  1.00  1.470          C  
ATOM  27823  CZ  TYR A1761     -35.944  11.483 -35.644  1.00  1.470          C  
ATOM  27824  OH  TYR A1761     -35.883  11.446 -37.039  1.00  1.470          O  
ATOM  27825  H   TYR A1761     -36.442  12.530 -28.830  1.00  1.220          H  
ATOM  27826  HA  TYR A1761     -34.839  13.462 -30.943  1.00  1.270          H  
ATOM  27827 1HB  TYR A1761     -35.435  11.093 -30.839  1.00  1.760          H  
ATOM  27828 2HB  TYR A1761     -37.140  11.457 -31.013  1.00  1.760          H  
ATOM  27829  HD1 TYR A1761     -33.896  11.296 -32.906  1.00  1.760          H  
ATOM  27830  HD2 TYR A1761     -38.131  11.949 -33.151  1.00  1.760          H  
ATOM  27831  HE1 TYR A1761     -33.823  11.153 -35.394  1.00  1.760          H  
ATOM  27832  HE2 TYR A1761     -38.050  11.828 -35.594  1.00  1.760          H  
ATOM  27833  HH  TYR A1761     -36.750  11.742 -37.439  1.00  1.760          H  
ATOM  27834  N   ILE A1762     -38.021  14.159 -31.370  1.00  1.100          N  
ATOM  27835  CA  ILE A1762     -38.960  14.960 -32.118  1.00  1.180          C  
ATOM  27836  C   ILE A1762     -38.830  16.466 -31.840  1.00  1.190          C  
ATOM  27837  O   ILE A1762     -38.866  17.273 -32.764  1.00  1.250          O  
ATOM  27838  CB  ILE A1762     -40.398  14.559 -31.768  1.00  1.620          C  
ATOM  27839  CG1 ILE A1762     -40.649  13.113 -32.144  1.00  1.620          C  
ATOM  27840  CG2 ILE A1762     -41.343  15.465 -32.550  1.00  1.620          C  
ATOM  27841  CD1 ILE A1762     -41.955  12.538 -31.608  1.00  1.620          C  
ATOM  27842  H   ILE A1762     -38.364  13.520 -30.634  1.00  1.320          H  
ATOM  27843  HA  ILE A1762     -38.774  14.788 -33.183  1.00  1.420          H  
ATOM  27844  HB  ILE A1762     -40.577  14.658 -30.693  1.00  1.940          H  
ATOM  27845 1HG1 ILE A1762     -40.602  13.014 -33.174  1.00  1.940          H  
ATOM  27846 2HG1 ILE A1762     -39.854  12.521 -31.724  1.00  1.940          H  
ATOM  27847 1HG2 ILE A1762     -42.353  15.195 -32.351  1.00  1.940          H  
ATOM  27848 2HG2 ILE A1762     -41.209  16.499 -32.287  1.00  1.940          H  
ATOM  27849 3HG2 ILE A1762     -41.143  15.355 -33.596  1.00  1.940          H  
ATOM  27850 1HD1 ILE A1762     -42.034  11.499 -31.890  1.00  1.940          H  
ATOM  27851 2HD1 ILE A1762     -41.955  12.611 -30.520  1.00  1.940          H  
ATOM  27852 3HD1 ILE A1762     -42.809  13.071 -32.001  1.00  1.940          H  
ATOM  27853  N   THR A1763     -38.806  16.816 -30.550  1.00  1.170          N  
ATOM  27854  CA  THR A1763     -38.805  18.175 -30.003  1.00  1.240          C  
ATOM  27855  C   THR A1763     -37.537  18.986 -30.262  1.00  1.200          C  
ATOM  27856  O   THR A1763     -37.587  20.174 -30.577  1.00  1.270          O  
ATOM  27857  CB  THR A1763     -39.044  18.103 -28.481  1.00  1.710          C  
ATOM  27858  OG1 THR A1763     -40.281  17.460 -28.239  1.00  1.710          O  
ATOM  27859  CG2 THR A1763     -39.097  19.491 -27.869  1.00  1.710          C  
ATOM  27860  H   THR A1763     -38.796  16.062 -29.870  1.00  1.400          H  
ATOM  27861  HA  THR A1763     -39.640  18.710 -30.457  1.00  1.490          H  
ATOM  27862  HB  THR A1763     -38.255  17.527 -28.021  1.00  2.050          H  
ATOM  27863  HG1 THR A1763     -40.173  16.500 -28.419  1.00  2.050          H  
ATOM  27864 1HG2 THR A1763     -39.279  19.404 -26.802  1.00  2.050          H  
ATOM  27865 2HG2 THR A1763     -38.158  20.018 -28.024  1.00  2.050          H  
ATOM  27866 3HG2 THR A1763     -39.904  20.056 -28.330  1.00  2.050          H  
ATOM  27867  N   TYR A1764     -36.396  18.343 -30.084  1.00  1.120          N  
ATOM  27868  CA  TYR A1764     -35.064  18.909 -30.197  1.00  1.110          C  
ATOM  27869  C   TYR A1764     -34.392  18.312 -31.446  1.00  1.120          C  
ATOM  27870  O   TYR A1764     -33.267  17.818 -31.399  1.00  1.340          O  
ATOM  27871  CB  TYR A1764     -34.289  18.619 -28.900  1.00  1.560          C  
ATOM  27872  CG  TYR A1764     -34.789  19.312 -27.610  1.00  1.560          C  
ATOM  27873  CD1 TYR A1764     -35.733  18.706 -26.853  1.00  1.560          C  
ATOM  27874  CD2 TYR A1764     -34.253  20.520 -27.168  1.00  1.560          C  
ATOM  27875  CE1 TYR A1764     -36.176  19.276 -25.672  1.00  1.560          C  
ATOM  27876  CE2 TYR A1764     -34.683  21.086 -25.984  1.00  1.560          C  
ATOM  27877  CZ  TYR A1764     -35.644  20.466 -25.242  1.00  1.560          C  
ATOM  27878  OH  TYR A1764     -36.080  21.019 -24.051  1.00  1.560          O  
ATOM  27879  H   TYR A1764     -36.425  17.352 -29.840  1.00  1.340          H  
ATOM  27880  HA  TYR A1764     -35.141  19.986 -30.334  1.00  1.330          H  
ATOM  27881 1HB  TYR A1764     -34.335  17.551 -28.720  1.00  1.870          H  
ATOM  27882 2HB  TYR A1764     -33.280  18.869 -29.021  1.00  1.870          H  
ATOM  27883  HD1 TYR A1764     -36.137  17.775 -27.186  1.00  1.870          H  
ATOM  27884  HD2 TYR A1764     -33.500  21.025 -27.733  1.00  1.870          H  
ATOM  27885  HE1 TYR A1764     -36.939  18.779 -25.076  1.00  1.870          H  
ATOM  27886  HE2 TYR A1764     -34.264  22.026 -25.638  1.00  1.870          H  
ATOM  27887  HH  TYR A1764     -35.489  21.741 -23.783  1.00  1.870          H  
ATOM  27888  N   GLU A1765     -35.133  18.295 -32.558  1.00  1.040          N  
ATOM  27889  CA  GLU A1765     -34.711  17.676 -33.825  1.00  1.070          C  
ATOM  27890  C   GLU A1765     -33.426  18.255 -34.418  1.00  1.020          C  
ATOM  27891  O   GLU A1765     -32.773  17.620 -35.246  1.00  1.030          O  
ATOM  27892  CB  GLU A1765     -35.819  17.807 -34.883  1.00  1.490          C  
ATOM  27893  CG  GLU A1765     -36.089  19.248 -35.375  1.00  1.490          C  
ATOM  27894  CD  GLU A1765     -37.193  19.327 -36.392  1.00  1.490          C  
ATOM  27895  OE1 GLU A1765     -37.634  18.297 -36.844  1.00  1.490          O  
ATOM  27896  OE2 GLU A1765     -37.590  20.419 -36.724  1.00  1.490          O  
ATOM  27897  H   GLU A1765     -36.048  18.731 -32.513  1.00  1.250          H  
ATOM  27898  HA  GLU A1765     -34.549  16.613 -33.633  1.00  1.280          H  
ATOM  27899 1HB  GLU A1765     -35.560  17.204 -35.751  1.00  1.780          H  
ATOM  27900 2HB  GLU A1765     -36.751  17.409 -34.476  1.00  1.780          H  
ATOM  27901 1HG  GLU A1765     -36.343  19.876 -34.520  1.00  1.780          H  
ATOM  27902 2HG  GLU A1765     -35.189  19.650 -35.830  1.00  1.780          H  
ATOM  27903  N   ASN A1766     -33.093  19.480 -34.038  1.00  1.050          N  
ATOM  27904  CA  ASN A1766     -31.912  20.175 -34.512  1.00  1.050          C  
ATOM  27905  C   ASN A1766     -30.812  20.239 -33.456  1.00  1.010          C  
ATOM  27906  O   ASN A1766     -29.900  21.067 -33.539  1.00  1.070          O  
ATOM  27907  CB  ASN A1766     -32.318  21.550 -34.974  1.00  1.470          C  
ATOM  27908  CG  ASN A1766     -32.904  22.321 -33.851  1.00  1.470          C  
ATOM  27909  OD1 ASN A1766     -33.468  21.712 -32.919  1.00  1.470          O  
ATOM  27910  ND2 ASN A1766     -32.805  23.622 -33.900  1.00  1.470          N  
ATOM  27911  H   ASN A1766     -33.684  19.961 -33.364  1.00  1.260          H  
ATOM  27912  HA  ASN A1766     -31.508  19.626 -35.362  1.00  1.260          H  
ATOM  27913 1HB  ASN A1766     -31.452  22.083 -35.365  1.00  1.760          H  
ATOM  27914 2HB  ASN A1766     -33.053  21.467 -35.775  1.00  1.760          H  
ATOM  27915 1HD2 ASN A1766     -33.188  24.181 -33.165  1.00  1.760          H  
ATOM  27916 2HD2 ASN A1766     -32.344  24.059 -34.672  1.00  1.760          H  
ATOM  27917  N   VAL A1767     -30.887  19.358 -32.470  1.00  0.950          N  
ATOM  27918  CA  VAL A1767     -29.931  19.320 -31.388  1.00  0.990          C  
ATOM  27919  C   VAL A1767     -29.008  18.111 -31.423  1.00  0.980          C  
ATOM  27920  O   VAL A1767     -29.437  16.974 -31.586  1.00  0.950          O  
ATOM  27921  CB  VAL A1767     -30.705  19.394 -30.072  1.00  1.370          C  
ATOM  27922  CG1 VAL A1767     -29.825  19.271 -28.881  1.00  1.370          C  
ATOM  27923  CG2 VAL A1767     -31.436  20.733 -30.047  1.00  1.370          C  
ATOM  27924  H   VAL A1767     -31.669  18.695 -32.437  1.00  1.140          H  
ATOM  27925  HA  VAL A1767     -29.312  20.214 -31.456  1.00  1.190          H  
ATOM  27926  HB  VAL A1767     -31.390  18.576 -30.030  1.00  1.640          H  
ATOM  27927 1HG1 VAL A1767     -30.429  19.321 -27.980  1.00  1.640          H  
ATOM  27928 2HG1 VAL A1767     -29.320  18.314 -28.907  1.00  1.640          H  
ATOM  27929 3HG1 VAL A1767     -29.100  20.073 -28.880  1.00  1.640          H  
ATOM  27930 1HG2 VAL A1767     -31.988  20.814 -29.155  1.00  1.640          H  
ATOM  27931 2HG2 VAL A1767     -30.714  21.543 -30.094  1.00  1.640          H  
ATOM  27932 3HG2 VAL A1767     -32.111  20.804 -30.892  1.00  1.640          H  
ATOM  27933  N   HIS A1768     -27.717  18.390 -31.275  1.00  1.080          N  
ATOM  27934  CA  HIS A1768     -26.659  17.384 -31.251  1.00  1.120          C  
ATOM  27935  C   HIS A1768     -26.908  16.362 -30.145  1.00  1.000          C  
ATOM  27936  O   HIS A1768     -27.350  16.723 -29.045  1.00  0.950          O  
ATOM  27937  CB  HIS A1768     -25.292  18.048 -31.055  1.00  1.550          C  
ATOM  27938  CG  HIS A1768     -24.159  17.100 -31.202  1.00  1.550          C  
ATOM  27939  ND1 HIS A1768     -23.786  16.221 -30.207  1.00  1.550          N  
ATOM  27940  CD2 HIS A1768     -23.326  16.871 -32.233  1.00  1.550          C  
ATOM  27941  CE1 HIS A1768     -22.784  15.495 -30.633  1.00  1.550          C  
ATOM  27942  NE2 HIS A1768     -22.484  15.871 -31.853  1.00  1.550          N  
ATOM  27943  H   HIS A1768     -27.462  19.363 -31.182  1.00  1.300          H  
ATOM  27944  HA  HIS A1768     -26.641  16.845 -32.199  1.00  1.340          H  
ATOM  27945 1HB  HIS A1768     -25.163  18.848 -31.787  1.00  1.860          H  
ATOM  27946 2HB  HIS A1768     -25.243  18.499 -30.064  1.00  1.860          H  
ATOM  27947  HD2 HIS A1768     -23.333  17.372 -33.185  1.00  1.860          H  
ATOM  27948  HE1 HIS A1768     -22.309  14.719 -30.066  1.00  1.860          H  
ATOM  27949  HE2 HIS A1768     -21.761  15.479 -32.434  1.00  1.860          H  
ATOM  27950  N   GLU A1769     -26.568  15.102 -30.411  1.00  1.060          N  
ATOM  27951  CA  GLU A1769     -26.794  14.001 -29.483  1.00  1.080          C  
ATOM  27952  C   GLU A1769     -26.203  14.190 -28.095  1.00  1.050          C  
ATOM  27953  O   GLU A1769     -26.761  13.680 -27.121  1.00  1.070          O  
ATOM  27954  CB  GLU A1769     -26.252  12.711 -30.086  1.00  1.500          C  
ATOM  27955  CG  GLU A1769     -27.008  12.255 -31.318  1.00  1.500          C  
ATOM  27956  CD  GLU A1769     -26.555  12.941 -32.584  1.00  1.500          C  
ATOM  27957  OE1 GLU A1769     -25.678  13.769 -32.525  1.00  1.500          O  
ATOM  27958  OE2 GLU A1769     -27.110  12.662 -33.600  1.00  1.500          O  
ATOM  27959  H   GLU A1769     -26.173  14.875 -31.329  1.00  1.270          H  
ATOM  27960  HA  GLU A1769     -27.861  13.892 -29.368  1.00  1.300          H  
ATOM  27961 1HB  GLU A1769     -25.202  12.843 -30.355  1.00  1.800          H  
ATOM  27962 2HB  GLU A1769     -26.304  11.913 -29.345  1.00  1.800          H  
ATOM  27963 1HG  GLU A1769     -26.870  11.183 -31.429  1.00  1.800          H  
ATOM  27964 2HG  GLU A1769     -28.069  12.438 -31.171  1.00  1.800          H  
ATOM  27965  N   GLY A1770     -25.088  14.902 -27.964  1.00  1.070          N  
ATOM  27966  CA  GLY A1770     -24.522  15.101 -26.640  1.00  1.120          C  
ATOM  27967  C   GLY A1770     -25.516  15.840 -25.740  1.00  1.080          C  
ATOM  27968  O   GLY A1770     -25.598  15.577 -24.532  1.00  1.150          O  
ATOM  27969  H   GLY A1770     -24.625  15.300 -28.785  1.00  1.280          H  
ATOM  27970 1HA  GLY A1770     -24.270  14.136 -26.203  1.00  1.340          H  
ATOM  27971 2HA  GLY A1770     -23.599  15.675 -26.726  1.00  1.340          H  
ATOM  27972  N   LYS A1771     -26.263  16.778 -26.332  1.00  1.080          N  
ATOM  27973  CA  LYS A1771     -27.227  17.581 -25.617  1.00  1.090          C  
ATOM  27974  C   LYS A1771     -28.481  16.756 -25.425  1.00  1.030          C  
ATOM  27975  O   LYS A1771     -29.070  16.752 -24.351  1.00  1.090          O  
ATOM  27976  CB  LYS A1771     -27.467  18.871 -26.375  1.00  1.520          C  
ATOM  27977  CG  LYS A1771     -26.275  19.834 -26.362  1.00  1.520          C  
ATOM  27978  CD  LYS A1771     -26.527  21.064 -27.222  1.00  1.520          C  
ATOM  27979  CE  LYS A1771     -25.290  21.951 -27.303  1.00  1.520          C  
ATOM  27980  NZ  LYS A1771     -25.486  23.101 -28.264  1.00  1.520          N  
ATOM  27981  H   LYS A1771     -26.193  16.924 -27.339  1.00  1.300          H  
ATOM  27982  HA  LYS A1771     -26.830  17.826 -24.639  1.00  1.310          H  
ATOM  27983 1HB  LYS A1771     -27.635  18.627 -27.400  1.00  1.830          H  
ATOM  27984 2HB  LYS A1771     -28.345  19.368 -25.994  1.00  1.830          H  
ATOM  27985 1HG  LYS A1771     -26.108  20.173 -25.344  1.00  1.830          H  
ATOM  27986 2HG  LYS A1771     -25.378  19.318 -26.703  1.00  1.830          H  
ATOM  27987 1HD  LYS A1771     -26.812  20.758 -28.227  1.00  1.830          H  
ATOM  27988 2HD  LYS A1771     -27.338  21.650 -26.788  1.00  1.830          H  
ATOM  27989 1HE  LYS A1771     -25.060  22.337 -26.314  1.00  1.830          H  
ATOM  27990 2HE  LYS A1771     -24.447  21.348 -27.645  1.00  1.830          H  
ATOM  27991 1HZ  LYS A1771     -24.644  23.661 -28.317  1.00  1.830          H  
ATOM  27992 2HZ  LYS A1771     -25.684  22.723 -29.182  1.00  1.830          H  
ATOM  27993 3HZ  LYS A1771     -26.260  23.688 -27.979  1.00  1.830          H  
ATOM  27994  N   LEU A1772     -28.864  15.973 -26.428  1.00  0.970          N  
ATOM  27995  CA  LEU A1772     -30.077  15.177 -26.270  1.00  0.940          C  
ATOM  27996  C   LEU A1772     -29.897  14.210 -25.098  1.00  0.920          C  
ATOM  27997  O   LEU A1772     -30.821  14.018 -24.298  1.00  0.930          O  
ATOM  27998  CB  LEU A1772     -30.377  14.378 -27.535  1.00  1.330          C  
ATOM  27999  CG  LEU A1772     -30.763  15.161 -28.792  1.00  1.330          C  
ATOM  28000  CD1 LEU A1772     -30.853  14.194 -29.973  1.00  1.330          C  
ATOM  28001  CD2 LEU A1772     -32.097  15.860 -28.592  1.00  1.330          C  
ATOM  28002  H   LEU A1772     -28.340  16.000 -27.308  1.00  1.160          H  
ATOM  28003  HA  LEU A1772     -30.907  15.837 -26.033  1.00  1.130          H  
ATOM  28004 1HB  LEU A1772     -29.526  13.751 -27.759  1.00  1.590          H  
ATOM  28005 2HB  LEU A1772     -31.197  13.749 -27.323  1.00  1.590          H  
ATOM  28006  HG  LEU A1772     -29.989  15.900 -29.015  1.00  1.590          H  
ATOM  28007 1HD1 LEU A1772     -31.111  14.761 -30.870  1.00  1.590          H  
ATOM  28008 2HD1 LEU A1772     -29.914  13.697 -30.133  1.00  1.590          H  
ATOM  28009 3HD1 LEU A1772     -31.621  13.451 -29.779  1.00  1.590          H  
ATOM  28010 1HD2 LEU A1772     -32.339  16.393 -29.506  1.00  1.590          H  
ATOM  28011 2HD2 LEU A1772     -32.866  15.124 -28.390  1.00  1.590          H  
ATOM  28012 3HD2 LEU A1772     -32.047  16.567 -27.773  1.00  1.590          H  
ATOM  28013  N   SER A1773     -28.687  13.644 -24.968  1.00  0.920          N  
ATOM  28014  CA  SER A1773     -28.346  12.754 -23.868  1.00  0.960          C  
ATOM  28015  C   SER A1773     -28.483  13.505 -22.546  1.00  1.040          C  
ATOM  28016  O   SER A1773     -29.097  12.994 -21.606  1.00  1.100          O  
ATOM  28017  CB  SER A1773     -26.941  12.229 -24.039  1.00  1.330          C  
ATOM  28018  OG  SER A1773     -26.581  11.382 -22.981  1.00  1.330          O  
ATOM  28019  H   SER A1773     -27.980  13.813 -25.687  1.00  1.100          H  
ATOM  28020  HA  SER A1773     -29.039  11.914 -23.866  1.00  1.150          H  
ATOM  28021 1HB  SER A1773     -26.870  11.693 -24.985  1.00  1.590          H  
ATOM  28022 2HB  SER A1773     -26.249  13.065 -24.092  1.00  1.590          H  
ATOM  28023  HG  SER A1773     -25.691  11.087 -23.178  1.00  1.590          H  
ATOM  28024  N   HIS A1774     -27.939  14.732 -22.479  1.00  1.070          N  
ATOM  28025  CA  HIS A1774     -28.055  15.596 -21.306  1.00  1.190          C  
ATOM  28026  C   HIS A1774     -29.499  15.849 -20.906  1.00  1.180          C  
ATOM  28027  O   HIS A1774     -29.851  15.702 -19.727  1.00  1.250          O  
ATOM  28028  CB  HIS A1774     -27.375  16.936 -21.565  1.00  1.620          C  
ATOM  28029  CG  HIS A1774     -27.619  17.987 -20.538  1.00  1.620          C  
ATOM  28030  ND1 HIS A1774     -27.032  17.987 -19.294  1.00  1.620          N  
ATOM  28031  CD2 HIS A1774     -28.395  19.098 -20.596  1.00  1.620          C  
ATOM  28032  CE1 HIS A1774     -27.439  19.061 -18.628  1.00  1.620          C  
ATOM  28033  NE2 HIS A1774     -28.255  19.747 -19.410  1.00  1.620          N  
ATOM  28034  H   HIS A1774     -27.380  15.066 -23.271  1.00  1.280          H  
ATOM  28035  HA  HIS A1774     -27.556  15.121 -20.463  1.00  1.430          H  
ATOM  28036 1HB  HIS A1774     -26.299  16.781 -21.650  1.00  1.940          H  
ATOM  28037 2HB  HIS A1774     -27.708  17.333 -22.494  1.00  1.940          H  
ATOM  28038  HD1 HIS A1774     -26.282  17.397 -18.998  1.00  1.940          H  
ATOM  28039  HD2 HIS A1774     -29.035  19.514 -21.376  1.00  1.940          H  
ATOM  28040  HE1 HIS A1774     -27.087  19.252 -17.614  1.00  1.940          H  
ATOM  28041  N   LEU A1775     -30.339  16.229 -21.873  1.00  1.120          N  
ATOM  28042  CA  LEU A1775     -31.718  16.534 -21.547  1.00  1.160          C  
ATOM  28043  C   LEU A1775     -32.387  15.294 -20.992  1.00  1.140          C  
ATOM  28044  O   LEU A1775     -33.024  15.356 -19.935  1.00  1.270          O  
ATOM  28045  CB  LEU A1775     -32.521  16.927 -22.812  1.00  1.610          C  
ATOM  28046  CG  LEU A1775     -32.580  18.417 -23.333  1.00  1.610          C  
ATOM  28047  CD1 LEU A1775     -32.829  19.380 -22.207  1.00  1.610          C  
ATOM  28048  CD2 LEU A1775     -31.318  18.759 -24.082  1.00  1.610          C  
ATOM  28049  H   LEU A1775     -29.983  16.340 -22.823  1.00  1.340          H  
ATOM  28050  HA  LEU A1775     -31.742  17.305 -20.786  1.00  1.390          H  
ATOM  28051 1HB  LEU A1775     -32.137  16.325 -23.635  1.00  1.930          H  
ATOM  28052 2HB  LEU A1775     -33.544  16.621 -22.635  1.00  1.930          H  
ATOM  28053  HG  LEU A1775     -33.423  18.501 -24.017  1.00  1.930          H  
ATOM  28054 1HD1 LEU A1775     -32.907  20.374 -22.619  1.00  1.930          H  
ATOM  28055 2HD1 LEU A1775     -33.761  19.116 -21.715  1.00  1.930          H  
ATOM  28056 3HD1 LEU A1775     -32.017  19.361 -21.489  1.00  1.930          H  
ATOM  28057 1HD2 LEU A1775     -31.400  19.761 -24.455  1.00  1.930          H  
ATOM  28058 2HD2 LEU A1775     -30.458  18.692 -23.418  1.00  1.930          H  
ATOM  28059 3HD2 LEU A1775     -31.190  18.074 -24.915  1.00  1.930          H  
ATOM  28060  N   ARG A1776     -32.179  14.150 -21.654  1.00  1.010          N  
ATOM  28061  CA  ARG A1776     -32.784  12.912 -21.209  1.00  1.000          C  
ATOM  28062  C   ARG A1776     -32.338  12.541 -19.817  1.00  1.080          C  
ATOM  28063  O   ARG A1776     -33.172  12.190 -18.988  1.00  1.140          O  
ATOM  28064  CB  ARG A1776     -32.456  11.764 -22.151  1.00  1.400          C  
ATOM  28065  CG  ARG A1776     -33.091  10.433 -21.770  1.00  1.400          C  
ATOM  28066  CD  ARG A1776     -32.858   9.399 -22.797  1.00  1.400          C  
ATOM  28067  NE  ARG A1776     -31.448   9.048 -22.941  1.00  1.400          N  
ATOM  28068  CZ  ARG A1776     -30.941   8.250 -23.919  1.00  1.400          C  
ATOM  28069  NH1 ARG A1776     -31.750   7.719 -24.821  1.00  1.400          N  
ATOM  28070  NH2 ARG A1776     -29.635   8.012 -23.949  1.00  1.400          N  
ATOM  28071  H   ARG A1776     -31.625  14.165 -22.516  1.00  1.210          H  
ATOM  28072  HA  ARG A1776     -33.864  13.050 -21.198  1.00  1.200          H  
ATOM  28073 1HB  ARG A1776     -32.754  12.005 -23.156  1.00  1.680          H  
ATOM  28074 2HB  ARG A1776     -31.377  11.626 -22.173  1.00  1.680          H  
ATOM  28075 1HG  ARG A1776     -32.668  10.074 -20.832  1.00  1.680          H  
ATOM  28076 2HG  ARG A1776     -34.167  10.556 -21.653  1.00  1.680          H  
ATOM  28077 1HD  ARG A1776     -33.415   8.499 -22.529  1.00  1.680          H  
ATOM  28078 2HD  ARG A1776     -33.213   9.785 -23.755  1.00  1.680          H  
ATOM  28079  HE  ARG A1776     -30.802   9.437 -22.266  1.00  1.680          H  
ATOM  28080 1HH1 ARG A1776     -32.757   7.900 -24.779  1.00  1.680          H  
ATOM  28081 2HH1 ARG A1776     -31.402   7.123 -25.572  1.00  1.680          H  
ATOM  28082 1HH2 ARG A1776     -29.032   8.420 -23.248  1.00  1.680          H  
ATOM  28083 2HH2 ARG A1776     -29.236   7.413 -24.659  1.00  1.680          H  
ATOM  28084  N   SER A1777     -31.030  12.646 -19.548  1.00  1.110          N  
ATOM  28085  CA  SER A1777     -30.455  12.272 -18.265  1.00  1.210          C  
ATOM  28086  C   SER A1777     -31.090  13.053 -17.132  1.00  1.290          C  
ATOM  28087  O   SER A1777     -31.446  12.483 -16.096  1.00  1.400          O  
ATOM  28088  CB  SER A1777     -28.959  12.510 -18.278  1.00  1.650          C  
ATOM  28089  OG  SER A1777     -28.375  12.147 -17.056  1.00  1.650          O  
ATOM  28090  H   SER A1777     -30.389  12.943 -20.288  1.00  1.330          H  
ATOM  28091  HA  SER A1777     -30.635  11.212 -18.105  1.00  1.450          H  
ATOM  28092 1HB  SER A1777     -28.509  11.937 -19.088  1.00  1.980          H  
ATOM  28093 2HB  SER A1777     -28.766  13.564 -18.481  1.00  1.980          H  
ATOM  28094  HG  SER A1777     -27.439  12.317 -17.156  1.00  1.980          H  
ATOM  28095  N   LYS A1778     -31.270  14.358 -17.326  1.00  1.300          N  
ATOM  28096  CA  LYS A1778     -31.897  15.140 -16.280  1.00  1.390          C  
ATOM  28097  C   LYS A1778     -33.396  14.853 -16.162  1.00  1.400          C  
ATOM  28098  O   LYS A1778     -33.915  14.712 -15.057  1.00  1.700          O  
ATOM  28099  CB  LYS A1778     -31.620  16.626 -16.517  1.00  1.910          C  
ATOM  28100  CG  LYS A1778     -30.143  17.028 -16.301  1.00  1.910          C  
ATOM  28101  CD  LYS A1778     -29.754  16.906 -14.811  1.00  1.910          C  
ATOM  28102  CE  LYS A1778     -28.344  17.375 -14.491  1.00  1.910          C  
ATOM  28103  NZ  LYS A1778     -28.061  17.144 -13.062  1.00  1.910          N  
ATOM  28104  H   LYS A1778     -30.919  14.797 -18.187  1.00  1.560          H  
ATOM  28105  HA  LYS A1778     -31.461  14.848 -15.339  1.00  1.670          H  
ATOM  28106 1HB  LYS A1778     -31.879  16.875 -17.552  1.00  2.290          H  
ATOM  28107 2HB  LYS A1778     -32.252  17.232 -15.862  1.00  2.290          H  
ATOM  28108 1HG  LYS A1778     -29.508  16.369 -16.898  1.00  2.290          H  
ATOM  28109 2HG  LYS A1778     -29.997  18.040 -16.646  1.00  2.290          H  
ATOM  28110 1HD  LYS A1778     -30.463  17.488 -14.210  1.00  2.290          H  
ATOM  28111 2HD  LYS A1778     -29.796  15.878 -14.487  1.00  2.290          H  
ATOM  28112 1HE  LYS A1778     -27.621  16.829 -15.091  1.00  2.290          H  
ATOM  28113 2HE  LYS A1778     -28.246  18.437 -14.696  1.00  2.290          H  
ATOM  28114 1HZ  LYS A1778     -27.117  17.450 -12.748  1.00  2.290          H  
ATOM  28115 2HZ  LYS A1778     -28.727  17.652 -12.497  1.00  2.290          H  
ATOM  28116 3HZ  LYS A1778     -28.143  16.157 -12.852  1.00  2.290          H  
ATOM  28117  N   GLN A1779     -34.097  14.690 -17.273  1.00  1.150          N  
ATOM  28118  CA  GLN A1779     -35.531  14.438 -17.219  1.00  1.130          C  
ATOM  28119  C   GLN A1779     -35.880  13.103 -16.535  1.00  1.060          C  
ATOM  28120  O   GLN A1779     -36.887  13.002 -15.826  1.00  1.040          O  
ATOM  28121  CB  GLN A1779     -36.099  14.542 -18.622  1.00  1.590          C  
ATOM  28122  CG  GLN A1779     -36.101  15.969 -19.151  1.00  1.590          C  
ATOM  28123  CD  GLN A1779     -36.466  16.053 -20.585  1.00  1.590          C  
ATOM  28124  OE1 GLN A1779     -35.869  15.397 -21.427  1.00  1.590          O  
ATOM  28125  NE2 GLN A1779     -37.465  16.876 -20.880  1.00  1.590          N  
ATOM  28126  H   GLN A1779     -33.640  14.795 -18.186  1.00  1.380          H  
ATOM  28127  HA  GLN A1779     -35.984  15.232 -16.626  1.00  1.360          H  
ATOM  28128 1HB  GLN A1779     -35.510  13.922 -19.294  1.00  1.910          H  
ATOM  28129 2HB  GLN A1779     -37.120  14.192 -18.631  1.00  1.910          H  
ATOM  28130 1HG  GLN A1779     -36.833  16.542 -18.584  1.00  1.910          H  
ATOM  28131 2HG  GLN A1779     -35.115  16.408 -19.023  1.00  1.910          H  
ATOM  28132 1HE2 GLN A1779     -37.775  16.998 -21.824  1.00  1.910          H  
ATOM  28133 2HE2 GLN A1779     -37.917  17.392 -20.148  1.00  1.910          H  
ATOM  28134  N   VAL A1780     -35.023  12.090 -16.699  1.00  1.040          N  
ATOM  28135  CA  VAL A1780     -35.271  10.779 -16.094  1.00  0.990          C  
ATOM  28136  C   VAL A1780     -34.586  10.690 -14.727  1.00  1.050          C  
ATOM  28137  O   VAL A1780     -34.484   9.614 -14.135  1.00  1.050          O  
ATOM  28138  CB  VAL A1780     -34.709   9.615 -16.964  1.00  1.410          C  
ATOM  28139  CG1 VAL A1780     -35.304   9.674 -18.367  1.00  1.410          C  
ATOM  28140  CG2 VAL A1780     -33.171   9.633 -16.987  1.00  1.410          C  
ATOM  28141  H   VAL A1780     -34.224  12.228 -17.326  1.00  1.250          H  
ATOM  28142  HA  VAL A1780     -36.343  10.653 -15.966  1.00  1.190          H  
ATOM  28143  HB  VAL A1780     -35.035   8.670 -16.532  1.00  1.690          H  
ATOM  28144 1HG1 VAL A1780     -34.943   8.853 -18.951  1.00  1.690          H  
ATOM  28145 2HG1 VAL A1780     -36.336   9.619 -18.296  1.00  1.690          H  
ATOM  28146 3HG1 VAL A1780     -35.031  10.604 -18.855  1.00  1.690          H  
ATOM  28147 1HG2 VAL A1780     -32.810   8.802 -17.586  1.00  1.690          H  
ATOM  28148 2HG2 VAL A1780     -32.825  10.537 -17.401  1.00  1.690          H  
ATOM  28149 3HG2 VAL A1780     -32.761   9.543 -15.983  1.00  1.690          H  
ATOM  28150  N   ALA A1781     -34.028  11.802 -14.248  1.00  1.120          N  
ATOM  28151  CA  ALA A1781     -33.315  11.821 -12.991  1.00  1.210          C  
ATOM  28152  C   ALA A1781     -34.204  11.470 -11.830  1.00  1.210          C  
ATOM  28153  O   ALA A1781     -35.342  11.949 -11.720  1.00  1.200          O  
ATOM  28154  CB  ALA A1781     -32.700  13.181 -12.740  1.00  1.660          C  
ATOM  28155  H   ALA A1781     -34.112  12.686 -14.753  1.00  1.340          H  
ATOM  28156  HA  ALA A1781     -32.520  11.077 -13.049  1.00  1.450          H  
ATOM  28157 1HB  ALA A1781     -32.142  13.165 -11.809  1.00  1.990          H  
ATOM  28158 2HB  ALA A1781     -32.032  13.416 -13.561  1.00  1.990          H  
ATOM  28159 3HB  ALA A1781     -33.485  13.933 -12.683  1.00  1.990          H  
ATOM  28160  N   ASN A1782     -33.594  10.795 -10.856  1.00  1.250          N  
ATOM  28161  CA  ASN A1782     -34.262  10.410  -9.629  1.00  1.270          C  
ATOM  28162  C   ASN A1782     -34.826  11.609  -8.899  1.00  1.330          C  
ATOM  28163  O   ASN A1782     -35.878  11.499  -8.276  1.00  1.330          O  
ATOM  28164  CB  ASN A1782     -33.284   9.724  -8.695  1.00  1.770          C  
ATOM  28165  CG  ASN A1782     -32.879   8.369  -9.138  1.00  1.770          C  
ATOM  28166  OD1 ASN A1782     -33.591   7.666  -9.855  1.00  1.770          O  
ATOM  28167  ND2 ASN A1782     -31.697   7.986  -8.743  1.00  1.770          N  
ATOM  28168  H   ASN A1782     -32.651  10.467 -11.020  1.00  1.500          H  
ATOM  28169  HA  ASN A1782     -35.088   9.739  -9.876  1.00  1.520          H  
ATOM  28170 1HB  ASN A1782     -32.392  10.341  -8.586  1.00  2.120          H  
ATOM  28171 2HB  ASN A1782     -33.740   9.639  -7.705  1.00  2.120          H  
ATOM  28172 1HD2 ASN A1782     -31.341   7.093  -9.020  1.00  2.120          H  
ATOM  28173 2HD2 ASN A1782     -31.139   8.587  -8.170  1.00  2.120          H  
ATOM  28174  N   LEU A1783     -34.170  12.767  -8.976  1.00  1.400          N  
ATOM  28175  CA  LEU A1783     -34.690  13.894  -8.229  1.00  1.490          C  
ATOM  28176  C   LEU A1783     -35.830  14.636  -8.927  1.00  1.430          C  
ATOM  28177  O   LEU A1783     -36.512  15.457  -8.304  1.00  1.460          O  
ATOM  28178  CB  LEU A1783     -33.572  14.839  -7.818  1.00  2.050          C  
ATOM  28179  CG  LEU A1783     -32.515  14.246  -6.817  1.00  2.050          C  
ATOM  28180  CD1 LEU A1783     -31.432  15.291  -6.588  1.00  2.050          C  
ATOM  28181  CD2 LEU A1783     -33.192  13.840  -5.452  1.00  2.050          C  
ATOM  28182  H   LEU A1783     -33.304  12.848  -9.494  1.00  1.680          H  
ATOM  28183  HA  LEU A1783     -35.078  13.500  -7.322  1.00  1.790          H  
ATOM  28184 1HB  LEU A1783     -33.045  15.153  -8.715  1.00  2.460          H  
ATOM  28185 2HB  LEU A1783     -34.021  15.713  -7.348  1.00  2.460          H  
ATOM  28186  HG  LEU A1783     -32.050  13.365  -7.257  1.00  2.460          H  
ATOM  28187 1HD1 LEU A1783     -30.677  14.891  -5.910  1.00  2.460          H  
ATOM  28188 2HD1 LEU A1783     -30.962  15.551  -7.538  1.00  2.460          H  
ATOM  28189 3HD1 LEU A1783     -31.882  16.176  -6.147  1.00  2.460          H  
ATOM  28190 1HD2 LEU A1783     -32.431  13.440  -4.782  1.00  2.460          H  
ATOM  28191 2HD2 LEU A1783     -33.653  14.711  -4.993  1.00  2.460          H  
ATOM  28192 3HD2 LEU A1783     -33.944  13.073  -5.589  1.00  2.460          H  
ATOM  28193  N   ASN A1784     -36.095  14.322 -10.200  1.00  1.390          N  
ATOM  28194  CA  ASN A1784     -37.227  14.916 -10.881  1.00  1.370          C  
ATOM  28195  C   ASN A1784     -38.423  14.110 -10.417  1.00  1.270          C  
ATOM  28196  O   ASN A1784     -39.400  14.642  -9.895  1.00  1.250          O  
ATOM  28197  CB  ASN A1784     -37.062  14.894 -12.408  1.00  1.930          C  
ATOM  28198  CG  ASN A1784     -38.248  15.547 -13.176  1.00  1.930          C  
ATOM  28199  OD1 ASN A1784     -38.844  16.503 -12.669  1.00  1.930          O  
ATOM  28200  ND2 ASN A1784     -38.560  15.045 -14.379  1.00  1.930          N  
ATOM  28201  H   ASN A1784     -35.543  13.620 -10.697  1.00  1.670          H  
ATOM  28202  HA  ASN A1784     -37.365  15.947 -10.546  1.00  1.640          H  
ATOM  28203 1HB  ASN A1784     -36.141  15.413 -12.679  1.00  2.310          H  
ATOM  28204 2HB  ASN A1784     -36.952  13.860 -12.746  1.00  2.310          H  
ATOM  28205 1HD2 ASN A1784     -39.329  15.433 -14.944  1.00  2.310          H  
ATOM  28206 2HD2 ASN A1784     -38.015  14.276 -14.776  1.00  2.310          H  
ATOM  28207  N   LEU A1785     -38.282  12.791 -10.509  1.00  1.220          N  
ATOM  28208  CA  LEU A1785     -39.381  11.899 -10.164  1.00  1.160          C  
ATOM  28209  C   LEU A1785     -39.683  12.049  -8.661  1.00  1.170          C  
ATOM  28210  O   LEU A1785     -40.857  12.135  -8.261  1.00  1.150          O  
ATOM  28211  CB  LEU A1785     -38.966  10.474 -10.585  1.00  1.650          C  
ATOM  28212  CG  LEU A1785     -39.251  10.045 -12.107  1.00  1.650          C  
ATOM  28213  CD1 LEU A1785     -40.707   9.744 -12.309  1.00  1.650          C  
ATOM  28214  CD2 LEU A1785     -38.816  11.184 -13.079  1.00  1.650          C  
ATOM  28215  H   LEU A1785     -37.410  12.420 -10.899  1.00  1.460          H  
ATOM  28216  HA  LEU A1785     -40.266  12.200 -10.714  1.00  1.390          H  
ATOM  28217 1HB  LEU A1785     -37.891  10.369 -10.418  1.00  1.980          H  
ATOM  28218 2HB  LEU A1785     -39.482   9.758  -9.945  1.00  1.980          H  
ATOM  28219  HG  LEU A1785     -38.682   9.132 -12.333  1.00  1.980          H  
ATOM  28220 1HD1 LEU A1785     -40.875   9.437 -13.340  1.00  1.980          H  
ATOM  28221 2HD1 LEU A1785     -40.990   8.935 -11.644  1.00  1.980          H  
ATOM  28222 3HD1 LEU A1785     -41.295  10.618 -12.095  1.00  1.980          H  
ATOM  28223 1HD2 LEU A1785     -39.002  10.879 -14.099  1.00  1.980          H  
ATOM  28224 2HD2 LEU A1785     -39.377  12.094 -12.890  1.00  1.980          H  
ATOM  28225 3HD2 LEU A1785     -37.746  11.385 -12.962  1.00  1.980          H  
ATOM  28226  N   TYR A1786     -38.634  12.180  -7.838  1.00  1.230          N  
ATOM  28227  CA  TYR A1786     -38.761  12.420  -6.406  1.00  1.280          C  
ATOM  28228  C   TYR A1786     -39.552  13.644  -6.043  1.00  1.300          C  
ATOM  28229  O   TYR A1786     -40.504  13.568  -5.259  1.00  1.290          O  
ATOM  28230  CB  TYR A1786     -37.381  12.648  -5.808  1.00  1.770          C  
ATOM  28231  CG  TYR A1786     -37.392  13.302  -4.488  1.00  1.770          C  
ATOM  28232  CD1 TYR A1786     -37.788  12.643  -3.428  1.00  1.770          C  
ATOM  28233  CD2 TYR A1786     -36.972  14.636  -4.373  1.00  1.770          C  
ATOM  28234  CE1 TYR A1786     -37.824  13.240  -2.225  1.00  1.770          C  
ATOM  28235  CE2 TYR A1786     -37.001  15.253  -3.160  1.00  1.770          C  
ATOM  28236  CZ  TYR A1786     -37.438  14.543  -2.078  1.00  1.770          C  
ATOM  28237  OH  TYR A1786     -37.504  15.111  -0.838  1.00  1.770          O  
ATOM  28238  H   TYR A1786     -37.686  12.072  -8.207  1.00  1.480          H  
ATOM  28239  HA  TYR A1786     -39.241  11.556  -5.955  1.00  1.540          H  
ATOM  28240 1HB  TYR A1786     -36.822  11.721  -5.738  1.00  2.130          H  
ATOM  28241 2HB  TYR A1786     -36.889  13.287  -6.455  1.00  2.130          H  
ATOM  28242  HD1 TYR A1786     -38.084  11.639  -3.535  1.00  2.130          H  
ATOM  28243  HD2 TYR A1786     -36.633  15.182  -5.259  1.00  2.130          H  
ATOM  28244  HE1 TYR A1786     -38.161  12.669  -1.368  1.00  2.130          H  
ATOM  28245  HE2 TYR A1786     -36.688  16.291  -3.057  1.00  2.130          H  
ATOM  28246  HH  TYR A1786     -37.201  16.023  -0.882  1.00  2.130          H  
ATOM  28247  N   ARG A1787     -39.150  14.787  -6.599  1.00  1.350          N  
ATOM  28248  CA  ARG A1787     -39.800  16.005  -6.216  1.00  1.410          C  
ATOM  28249  C   ARG A1787     -41.247  16.008  -6.563  1.00  1.370          C  
ATOM  28250  O   ARG A1787     -42.068  16.527  -5.803  1.00  1.410          O  
ATOM  28251  CB  ARG A1787     -39.156  17.173  -6.898  1.00  1.950          C  
ATOM  28252  CG  ARG A1787     -39.801  18.508  -6.618  1.00  1.950          C  
ATOM  28253  CD  ARG A1787     -39.700  18.962  -5.190  1.00  1.950          C  
ATOM  28254  NE  ARG A1787     -38.311  19.147  -4.793  1.00  1.950          N  
ATOM  28255  CZ  ARG A1787     -37.899  19.634  -3.605  1.00  1.950          C  
ATOM  28256  NH1 ARG A1787     -38.779  20.026  -2.713  1.00  1.950          N  
ATOM  28257  NH2 ARG A1787     -36.604  19.724  -3.335  1.00  1.950          N  
ATOM  28258  H   ARG A1787     -38.359  14.821  -7.248  1.00  1.620          H  
ATOM  28259  HA  ARG A1787     -39.689  16.111  -5.139  1.00  1.690          H  
ATOM  28260 1HB  ARG A1787     -38.111  17.221  -6.617  1.00  2.340          H  
ATOM  28261 2HB  ARG A1787     -39.192  17.009  -7.980  1.00  2.340          H  
ATOM  28262 1HG  ARG A1787     -39.318  19.214  -7.227  1.00  2.340          H  
ATOM  28263 2HG  ARG A1787     -40.846  18.493  -6.897  1.00  2.340          H  
ATOM  28264 1HD  ARG A1787     -40.220  19.911  -5.080  1.00  2.340          H  
ATOM  28265 2HD  ARG A1787     -40.162  18.240  -4.521  1.00  2.340          H  
ATOM  28266  HE  ARG A1787     -37.610  18.861  -5.457  1.00  2.340          H  
ATOM  28267 1HH1 ARG A1787     -39.771  19.981  -2.918  1.00  2.340          H  
ATOM  28268 2HH1 ARG A1787     -38.475  20.400  -1.827  1.00  2.340          H  
ATOM  28269 1HH2 ARG A1787     -35.917  19.415  -4.007  1.00  2.340          H  
ATOM  28270 2HH2 ARG A1787     -36.299  20.090  -2.444  1.00  2.340          H  
ATOM  28271  N   LEU A1788     -41.570  15.467  -7.720  1.00  1.320          N  
ATOM  28272  CA  LEU A1788     -42.934  15.462  -8.175  1.00  1.300          C  
ATOM  28273  C   LEU A1788     -43.777  14.588  -7.255  1.00  1.210          C  
ATOM  28274  O   LEU A1788     -44.872  14.990  -6.839  1.00  1.230          O  
ATOM  28275  CB  LEU A1788     -42.890  14.988  -9.600  1.00  1.830          C  
ATOM  28276  CG  LEU A1788     -42.127  15.975 -10.543  1.00  1.830          C  
ATOM  28277  CD1 LEU A1788     -41.923  15.308 -11.789  1.00  1.830          C  
ATOM  28278  CD2 LEU A1788     -42.875  17.271 -10.758  1.00  1.830          C  
ATOM  28279  H   LEU A1788     -40.834  15.079  -8.328  1.00  1.580          H  
ATOM  28280  HA  LEU A1788     -43.321  16.470  -8.128  1.00  1.560          H  
ATOM  28281 1HB  LEU A1788     -42.376  14.025  -9.633  1.00  2.190          H  
ATOM  28282 2HB  LEU A1788     -43.906  14.860  -9.972  1.00  2.190          H  
ATOM  28283  HG  LEU A1788     -41.162  16.215 -10.125  1.00  2.190          H  
ATOM  28284 1HD1 LEU A1788     -41.378  15.977 -12.448  1.00  2.190          H  
ATOM  28285 2HD1 LEU A1788     -41.351  14.398 -11.630  1.00  2.190          H  
ATOM  28286 3HD1 LEU A1788     -42.888  15.072 -12.198  1.00  2.190          H  
ATOM  28287 1HD2 LEU A1788     -42.291  17.878 -11.435  1.00  2.190          H  
ATOM  28288 2HD2 LEU A1788     -43.829  17.071 -11.190  1.00  2.190          H  
ATOM  28289 3HD2 LEU A1788     -43.005  17.797  -9.834  1.00  2.190          H  
ATOM  28290  N   GLY A1789     -43.244  13.438  -6.833  1.00  1.120          N  
ATOM  28291  CA  GLY A1789     -43.985  12.609  -5.902  1.00  1.050          C  
ATOM  28292  C   GLY A1789     -44.272  13.404  -4.620  1.00  1.100          C  
ATOM  28293  O   GLY A1789     -45.368  13.317  -4.053  1.00  1.080          O  
ATOM  28294  H   GLY A1789     -42.347  13.103  -7.212  1.00  1.340          H  
ATOM  28295 1HA  GLY A1789     -44.917  12.281  -6.358  1.00  1.260          H  
ATOM  28296 2HA  GLY A1789     -43.405  11.721  -5.669  1.00  1.260          H  
ATOM  28297  N   ARG A1790     -43.308  14.221  -4.163  1.00  1.200          N  
ATOM  28298  CA  ARG A1790     -43.571  15.029  -2.972  1.00  1.290          C  
ATOM  28299  C   ARG A1790     -44.637  16.111  -3.244  1.00  1.330          C  
ATOM  28300  O   ARG A1790     -45.558  16.299  -2.447  1.00  1.350          O  
ATOM  28301  CB  ARG A1790     -42.315  15.759  -2.468  1.00  1.770          C  
ATOM  28302  CG  ARG A1790     -41.134  14.931  -1.903  1.00  1.770          C  
ATOM  28303  CD  ARG A1790     -41.449  14.203  -0.624  1.00  1.770          C  
ATOM  28304  NE  ARG A1790     -40.220  13.634   0.001  1.00  1.770          N  
ATOM  28305  CZ  ARG A1790     -40.179  12.565   0.845  1.00  1.770          C  
ATOM  28306  NH1 ARG A1790     -41.302  11.947   1.165  1.00  1.770          N  
ATOM  28307  NH2 ARG A1790     -39.003  12.120   1.338  1.00  1.770          N  
ATOM  28308  H   ARG A1790     -42.389  14.215  -4.625  1.00  1.440          H  
ATOM  28309  HA  ARG A1790     -43.937  14.372  -2.186  1.00  1.550          H  
ATOM  28310 1HB  ARG A1790     -41.907  16.349  -3.282  1.00  2.120          H  
ATOM  28311 2HB  ARG A1790     -42.612  16.461  -1.691  1.00  2.120          H  
ATOM  28312 1HG  ARG A1790     -40.843  14.187  -2.647  1.00  2.120          H  
ATOM  28313 2HG  ARG A1790     -40.292  15.596  -1.717  1.00  2.120          H  
ATOM  28314 1HD  ARG A1790     -41.916  14.886   0.090  1.00  2.120          H  
ATOM  28315 2HD  ARG A1790     -42.129  13.386  -0.856  1.00  2.120          H  
ATOM  28316  HE  ARG A1790     -39.327  14.092  -0.224  1.00  2.120          H  
ATOM  28317 1HH1 ARG A1790     -42.179  12.273   0.798  1.00  2.120          H  
ATOM  28318 2HH1 ARG A1790     -41.286  11.149   1.779  1.00  2.120          H  
ATOM  28319 1HH2 ARG A1790     -38.093  12.571   1.139  1.00  2.120          H  
ATOM  28320 2HH2 ARG A1790     -38.943  11.284   1.928  1.00  2.120          H  
ATOM  28321  N   ARG A1791     -44.562  16.782  -4.404  1.00  1.370          N  
ATOM  28322  CA  ARG A1791     -45.511  17.853  -4.754  1.00  1.450          C  
ATOM  28323  C   ARG A1791     -46.956  17.364  -4.818  1.00  1.370          C  
ATOM  28324  O   ARG A1791     -47.884  18.072  -4.421  1.00  1.410          O  
ATOM  28325  CB  ARG A1791     -45.149  18.507  -6.074  1.00  2.000          C  
ATOM  28326  CG  ARG A1791     -43.870  19.345  -6.055  1.00  2.000          C  
ATOM  28327  CD  ARG A1791     -43.587  19.971  -7.367  1.00  2.000          C  
ATOM  28328  NE  ARG A1791     -44.446  21.109  -7.600  1.00  2.000          N  
ATOM  28329  CZ  ARG A1791     -45.513  21.192  -8.413  1.00  2.000          C  
ATOM  28330  NH1 ARG A1791     -45.940  20.176  -9.144  1.00  2.000          N  
ATOM  28331  NH2 ARG A1791     -46.114  22.356  -8.446  1.00  2.000          N  
ATOM  28332  H   ARG A1791     -43.774  16.583  -5.026  1.00  1.640          H  
ATOM  28333  HA  ARG A1791     -45.449  18.617  -3.979  1.00  1.740          H  
ATOM  28334 1HB  ARG A1791     -45.038  17.739  -6.837  1.00  2.400          H  
ATOM  28335 2HB  ARG A1791     -45.968  19.151  -6.376  1.00  2.400          H  
ATOM  28336 1HG  ARG A1791     -43.987  20.151  -5.330  1.00  2.400          H  
ATOM  28337 2HG  ARG A1791     -43.030  18.741  -5.771  1.00  2.400          H  
ATOM  28338 1HD  ARG A1791     -42.553  20.325  -7.378  1.00  2.400          H  
ATOM  28339 2HD  ARG A1791     -43.724  19.253  -8.158  1.00  2.400          H  
ATOM  28340  HE  ARG A1791     -44.216  21.973  -7.101  1.00  2.400          H  
ATOM  28341 1HH1 ARG A1791     -45.463  19.289  -9.113  1.00  2.400          H  
ATOM  28342 2HH1 ARG A1791     -46.744  20.289  -9.742  1.00  2.400          H  
ATOM  28343 1HH2 ARG A1791     -45.715  23.099  -7.853  1.00  2.400          H  
ATOM  28344 2HH2 ARG A1791     -46.923  22.513  -9.028  1.00  2.400          H  
ATOM  28345  N   LYS A1792     -47.137  16.124  -5.262  1.00  1.290          N  
ATOM  28346  CA  LYS A1792     -48.454  15.505  -5.364  1.00  1.260          C  
ATOM  28347  C   LYS A1792     -48.920  14.880  -4.054  1.00  1.230          C  
ATOM  28348  O   LYS A1792     -49.981  14.251  -4.029  1.00  1.250          O  
ATOM  28349  CB  LYS A1792     -48.494  14.399  -6.428  1.00  1.780          C  
ATOM  28350  CG  LYS A1792     -48.266  14.796  -7.879  1.00  1.780          C  
ATOM  28351  CD  LYS A1792     -49.364  15.721  -8.408  1.00  1.780          C  
ATOM  28352  CE  LYS A1792     -49.261  15.824  -9.901  1.00  1.780          C  
ATOM  28353  NZ  LYS A1792     -50.187  16.796 -10.501  1.00  1.780          N  
ATOM  28354  H   LYS A1792     -46.312  15.623  -5.614  1.00  1.550          H  
ATOM  28355  HA  LYS A1792     -49.173  16.278  -5.625  1.00  1.510          H  
ATOM  28356 1HB  LYS A1792     -47.724  13.660  -6.180  1.00  2.130          H  
ATOM  28357 2HB  LYS A1792     -49.453  13.889  -6.380  1.00  2.130          H  
ATOM  28358 1HG  LYS A1792     -47.302  15.307  -7.954  1.00  2.130          H  
ATOM  28359 2HG  LYS A1792     -48.225  13.898  -8.496  1.00  2.130          H  
ATOM  28360 1HD  LYS A1792     -50.347  15.331  -8.139  1.00  2.130          H  
ATOM  28361 2HD  LYS A1792     -49.248  16.717  -7.980  1.00  2.130          H  
ATOM  28362 1HE  LYS A1792     -48.242  16.089 -10.176  1.00  2.130          H  
ATOM  28363 2HE  LYS A1792     -49.499  14.845 -10.312  1.00  2.130          H  
ATOM  28364 1HZ  LYS A1792     -50.031  16.731 -11.523  1.00  2.130          H  
ATOM  28365 2HZ  LYS A1792     -51.143  16.562 -10.290  1.00  2.130          H  
ATOM  28366 3HZ  LYS A1792     -49.989  17.726 -10.173  1.00  2.130          H  
ATOM  28367  N   ARG A1793     -48.125  15.023  -2.983  1.00  1.230          N  
ATOM  28368  CA  ARG A1793     -48.392  14.447  -1.675  1.00  1.240          C  
ATOM  28369  C   ARG A1793     -48.427  12.931  -1.740  1.00  1.200          C  
ATOM  28370  O   ARG A1793     -49.126  12.285  -0.971  1.00  1.300          O  
ATOM  28371  CB  ARG A1793     -49.734  14.940  -1.141  1.00  1.730          C  
ATOM  28372  CG  ARG A1793     -49.846  16.433  -0.928  1.00  1.730          C  
ATOM  28373  CD  ARG A1793     -51.211  16.805  -0.471  1.00  1.730          C  
ATOM  28374  NE  ARG A1793     -51.364  18.248  -0.318  1.00  1.730          N  
ATOM  28375  CZ  ARG A1793     -51.081  18.968   0.797  1.00  1.730          C  
ATOM  28376  NH1 ARG A1793     -50.648  18.392   1.911  1.00  1.730          N  
ATOM  28377  NH2 ARG A1793     -51.250  20.284   0.769  1.00  1.730          N  
ATOM  28378  H   ARG A1793     -47.264  15.569  -3.066  1.00  1.480          H  
ATOM  28379  HA  ARG A1793     -47.599  14.759  -0.995  1.00  1.490          H  
ATOM  28380 1HB  ARG A1793     -50.555  14.630  -1.771  1.00  2.080          H  
ATOM  28381 2HB  ARG A1793     -49.903  14.481  -0.183  1.00  2.080          H  
ATOM  28382 1HG  ARG A1793     -49.129  16.737  -0.167  1.00  2.080          H  
ATOM  28383 2HG  ARG A1793     -49.635  16.958  -1.860  1.00  2.080          H  
ATOM  28384 1HD  ARG A1793     -51.932  16.467  -1.214  1.00  2.080          H  
ATOM  28385 2HD  ARG A1793     -51.432  16.326   0.476  1.00  2.080          H  
ATOM  28386  HE  ARG A1793     -51.688  18.760  -1.129  1.00  2.080          H  
ATOM  28387 1HH1 ARG A1793     -50.513  17.370   1.983  1.00  2.080          H  
ATOM  28388 2HH1 ARG A1793     -50.449  18.954   2.722  1.00  2.080          H  
ATOM  28389 1HH2 ARG A1793     -51.581  20.735  -0.073  1.00  2.080          H  
ATOM  28390 2HH2 ARG A1793     -51.047  20.838   1.588  1.00  2.080          H  
ATOM  28391  N   LEU A1794     -47.588  12.332  -2.583  1.00  1.100          N  
ATOM  28392  CA  LEU A1794     -47.558  10.889  -2.729  1.00  1.100          C  
ATOM  28393  C   LEU A1794     -47.211  10.208  -1.426  1.00  1.120          C  
ATOM  28394  O   LEU A1794     -47.784   9.176  -1.081  1.00  1.120          O  
ATOM  28395  CB  LEU A1794     -46.536  10.520  -3.808  1.00  1.540          C  
ATOM  28396  CG  LEU A1794     -46.355   9.055  -4.175  1.00  1.540          C  
ATOM  28397  CD1 LEU A1794     -47.655   8.469  -4.666  1.00  1.540          C  
ATOM  28398  CD2 LEU A1794     -45.302   8.992  -5.270  1.00  1.540          C  
ATOM  28399  H   LEU A1794     -46.947  12.875  -3.167  1.00  1.320          H  
ATOM  28400  HA  LEU A1794     -48.552  10.572  -3.036  1.00  1.320          H  
ATOM  28401 1HB  LEU A1794     -46.786  11.070  -4.716  1.00  1.850          H  
ATOM  28402 2HB  LEU A1794     -45.564  10.864  -3.468  1.00  1.850          H  
ATOM  28403  HG  LEU A1794     -46.024   8.479  -3.307  1.00  1.850          H  
ATOM  28404 1HD1 LEU A1794     -47.470   7.441  -4.935  1.00  1.850          H  
ATOM  28405 2HD1 LEU A1794     -48.413   8.502  -3.886  1.00  1.850          H  
ATOM  28406 3HD1 LEU A1794     -48.004   9.022  -5.535  1.00  1.850          H  
ATOM  28407 1HD2 LEU A1794     -45.139   7.983  -5.577  1.00  1.850          H  
ATOM  28408 2HD2 LEU A1794     -45.652   9.562  -6.116  1.00  1.850          H  
ATOM  28409 3HD2 LEU A1794     -44.373   9.410  -4.908  1.00  1.850          H  
ATOM  28410  N   GLY A1795     -46.282  10.800  -0.676  1.00  1.190          N  
ATOM  28411  CA  GLY A1795     -45.829  10.221   0.578  1.00  1.260          C  
ATOM  28412  C   GLY A1795     -46.972   9.988   1.567  1.00  1.210          C  
ATOM  28413  O   GLY A1795     -46.954   9.004   2.300  1.00  1.300          O  
ATOM  28414  H   GLY A1795     -45.873  11.663  -1.005  1.00  1.430          H  
ATOM  28415 1HA  GLY A1795     -45.316   9.283   0.374  1.00  1.510          H  
ATOM  28416 2HA  GLY A1795     -45.094  10.883   1.033  1.00  1.510          H  
ATOM  28417  N   GLU A1796     -48.013  10.825   1.544  1.00  1.150          N  
ATOM  28418  CA  GLU A1796     -49.114  10.712   2.491  1.00  1.160          C  
ATOM  28419  C   GLU A1796     -49.870   9.390   2.363  1.00  1.040          C  
ATOM  28420  O   GLU A1796     -50.526   8.951   3.312  1.00  1.110          O  
ATOM  28421  CB  GLU A1796     -50.093  11.890   2.298  1.00  1.620          C  
ATOM  28422  CG  GLU A1796     -49.511  13.279   2.688  1.00  1.620          C  
ATOM  28423  CD  GLU A1796     -50.446  14.475   2.501  1.00  1.620          C  
ATOM  28424  OE1 GLU A1796     -51.587  14.295   2.116  1.00  1.620          O  
ATOM  28425  OE2 GLU A1796     -49.990  15.582   2.723  1.00  1.620          O  
ATOM  28426  H   GLU A1796     -48.076  11.582   0.861  1.00  1.380          H  
ATOM  28427  HA  GLU A1796     -48.701  10.774   3.496  1.00  1.390          H  
ATOM  28428 1HB  GLU A1796     -50.406  11.941   1.258  1.00  1.940          H  
ATOM  28429 2HB  GLU A1796     -50.975  11.714   2.888  1.00  1.940          H  
ATOM  28430 1HG  GLU A1796     -49.237  13.241   3.729  1.00  1.940          H  
ATOM  28431 2HG  GLU A1796     -48.600  13.447   2.113  1.00  1.940          H  
ATOM  28432  N   TYR A1797     -49.800   8.774   1.176  1.00  1.010          N  
ATOM  28433  CA  TYR A1797     -50.515   7.550   0.839  1.00  1.070          C  
ATOM  28434  C   TYR A1797     -49.591   6.350   0.700  1.00  1.030          C  
ATOM  28435  O   TYR A1797     -50.048   5.264   0.338  1.00  1.380          O  
ATOM  28436  CB  TYR A1797     -51.162   7.736  -0.529  1.00  1.470          C  
ATOM  28437  CG  TYR A1797     -52.136   8.852  -0.647  1.00  1.470          C  
ATOM  28438  CD1 TYR A1797     -51.677  10.127  -0.941  1.00  1.470          C  
ATOM  28439  CD2 TYR A1797     -53.473   8.614  -0.548  1.00  1.470          C  
ATOM  28440  CE1 TYR A1797     -52.572  11.151  -1.132  1.00  1.470          C  
ATOM  28441  CE2 TYR A1797     -54.363   9.619  -0.739  1.00  1.470          C  
ATOM  28442  CZ  TYR A1797     -53.932  10.881  -1.035  1.00  1.470          C  
ATOM  28443  OH  TYR A1797     -54.862  11.866  -1.275  1.00  1.470          O  
ATOM  28444  H   TYR A1797     -49.185   9.157   0.450  1.00  1.210          H  
ATOM  28445  HA  TYR A1797     -51.249   7.340   1.611  1.00  1.280          H  
ATOM  28446 1HB  TYR A1797     -50.371   7.905  -1.270  1.00  1.770          H  
ATOM  28447 2HB  TYR A1797     -51.670   6.819  -0.816  1.00  1.770          H  
ATOM  28448  HD1 TYR A1797     -50.608  10.315  -1.035  1.00  1.770          H  
ATOM  28449  HD2 TYR A1797     -53.834   7.631  -0.341  1.00  1.770          H  
ATOM  28450  HE1 TYR A1797     -52.211  12.153  -1.378  1.00  1.770          H  
ATOM  28451  HE2 TYR A1797     -55.428   9.420  -0.671  1.00  1.770          H  
ATOM  28452  HH  TYR A1797     -55.739  11.440  -1.492  1.00  1.770          H  
ATOM  28453  N   MET A1798     -48.306   6.553   0.968  1.00  0.950          N  
ATOM  28454  CA  MET A1798     -47.273   5.558   0.727  1.00  0.950          C  
ATOM  28455  C   MET A1798     -47.099   4.565   1.864  1.00  0.960          C  
ATOM  28456  O   MET A1798     -47.137   4.928   3.041  1.00  1.050          O  
ATOM  28457  CB  MET A1798     -45.973   6.335   0.481  1.00  1.330          C  
ATOM  28458  CG  MET A1798     -44.752   5.552   0.133  1.00  1.330          C  
ATOM  28459  SD  MET A1798     -44.832   4.758  -1.417  1.00  1.330          S  
ATOM  28460  CE  MET A1798     -43.662   3.480  -1.095  1.00  1.330          C  
ATOM  28461  H   MET A1798     -48.009   7.456   1.348  1.00  1.140          H  
ATOM  28462  HA  MET A1798     -47.539   4.992  -0.163  1.00  1.140          H  
ATOM  28463 1HB  MET A1798     -46.145   7.048  -0.328  1.00  1.600          H  
ATOM  28464 2HB  MET A1798     -45.737   6.915   1.376  1.00  1.600          H  
ATOM  28465 1HG  MET A1798     -43.929   6.234   0.094  1.00  1.600          H  
ATOM  28466 2HG  MET A1798     -44.552   4.817   0.899  1.00  1.600          H  
ATOM  28467 1HE  MET A1798     -43.565   2.851  -1.965  1.00  1.600          H  
ATOM  28468 2HE  MET A1798     -42.694   3.921  -0.852  1.00  1.600          H  
ATOM  28469 3HE  MET A1798     -44.007   2.880  -0.260  1.00  1.600          H  
ATOM  28470  N   ILE A1799     -46.872   3.300   1.525  1.00  0.940          N  
ATOM  28471  CA  ILE A1799     -46.600   2.323   2.555  1.00  1.020          C  
ATOM  28472  C   ILE A1799     -45.092   2.083   2.572  1.00  1.150          C  
ATOM  28473  O   ILE A1799     -44.534   1.404   1.707  1.00  1.230          O  
ATOM  28474  CB  ILE A1799     -47.393   1.024   2.276  1.00  1.400          C  
ATOM  28475  CG1 ILE A1799     -48.935   1.364   2.071  1.00  1.400          C  
ATOM  28476  CG2 ILE A1799     -47.166  -0.023   3.389  1.00  1.400          C  
ATOM  28477  CD1 ILE A1799     -49.638   2.089   3.228  1.00  1.400          C  
ATOM  28478  H   ILE A1799     -46.880   2.992   0.546  1.00  1.130          H  
ATOM  28479  HA  ILE A1799     -46.887   2.721   3.524  1.00  1.220          H  
ATOM  28480  HB  ILE A1799     -47.051   0.607   1.340  1.00  1.680          H  
ATOM  28481 1HG1 ILE A1799     -49.025   1.993   1.178  1.00  1.680          H  
ATOM  28482 2HG1 ILE A1799     -49.467   0.433   1.883  1.00  1.680          H  
ATOM  28483 1HG2 ILE A1799     -47.713  -0.932   3.151  1.00  1.680          H  
ATOM  28484 2HG2 ILE A1799     -46.102  -0.253   3.457  1.00  1.680          H  
ATOM  28485 3HG2 ILE A1799     -47.507   0.363   4.348  1.00  1.680          H  
ATOM  28486 1HD1 ILE A1799     -50.665   2.270   2.954  1.00  1.680          H  
ATOM  28487 2HD1 ILE A1799     -49.607   1.481   4.130  1.00  1.680          H  
ATOM  28488 3HD1 ILE A1799     -49.158   3.045   3.418  1.00  1.680          H  
ATOM  28489  N   ALA A1800     -44.419   2.673   3.556  1.00  1.290          N  
ATOM  28490  CA  ALA A1800     -42.960   2.609   3.594  1.00  1.600          C  
ATOM  28491  C   ALA A1800     -42.435   2.422   4.991  1.00  1.770          C  
ATOM  28492  O   ALA A1800     -41.322   2.837   5.319  1.00  2.250          O  
ATOM  28493  CB  ALA A1800     -42.372   3.853   2.989  1.00  2.120          C  
ATOM  28494  H   ALA A1800     -44.938   3.192   4.253  1.00  1.550          H  
ATOM  28495  HA  ALA A1800     -42.648   1.745   3.032  1.00  1.920          H  
ATOM  28496 1HB  ALA A1800     -41.292   3.790   3.008  1.00  2.540          H  
ATOM  28497 2HB  ALA A1800     -42.709   3.961   1.967  1.00  2.540          H  
ATOM  28498 3HB  ALA A1800     -42.695   4.697   3.578  1.00  2.540          H  
ATOM  28499  N   THR A1801     -43.234   1.800   5.819  1.00  1.810          N  
ATOM  28500  CA  THR A1801     -42.853   1.537   7.183  1.00  2.180          C  
ATOM  28501  C   THR A1801     -42.966   0.062   7.440  1.00  1.880          C  
ATOM  28502  O   THR A1801     -43.688  -0.648   6.740  1.00  2.010          O  
ATOM  28503  CB  THR A1801     -43.739   2.321   8.171  1.00  2.900          C  
ATOM  28504  OG1 THR A1801     -45.115   1.948   7.987  1.00  2.900          O  
ATOM  28505  CG2 THR A1801     -43.598   3.816   7.948  1.00  2.900          C  
ATOM  28506  H   THR A1801     -44.135   1.487   5.488  1.00  2.170          H  
ATOM  28507  HA  THR A1801     -41.815   1.830   7.333  1.00  2.620          H  
ATOM  28508  HB  THR A1801     -43.439   2.078   9.193  1.00  3.480          H  
ATOM  28509  HG1 THR A1801     -45.206   0.989   8.078  1.00  3.480          H  
ATOM  28510 1HG2 THR A1801     -44.231   4.335   8.655  1.00  3.480          H  
ATOM  28511 2HG2 THR A1801     -42.561   4.112   8.095  1.00  3.480          H  
ATOM  28512 3HG2 THR A1801     -43.905   4.070   6.938  1.00  3.480          H  
ATOM  28513  N   LYS A1802     -42.280  -0.407   8.464  1.00  1.700          N  
ATOM  28514  CA  LYS A1802     -42.355  -1.812   8.798  1.00  1.530          C  
ATOM  28515  C   LYS A1802     -43.619  -2.089   9.574  1.00  1.350          C  
ATOM  28516  O   LYS A1802     -43.948  -1.365  10.527  1.00  1.430          O  
ATOM  28517  CB  LYS A1802     -41.114  -2.216   9.589  1.00  2.210          C  
ATOM  28518  CG  LYS A1802     -39.815  -2.118   8.777  1.00  2.210          C  
ATOM  28519  CD  LYS A1802     -38.606  -2.545   9.594  1.00  2.210          C  
ATOM  28520  CE  LYS A1802     -37.316  -2.459   8.770  1.00  2.210          C  
ATOM  28521  NZ  LYS A1802     -36.106  -2.836   9.576  1.00  2.210          N  
ATOM  28522  H   LYS A1802     -41.702   0.219   9.007  1.00  2.040          H  
ATOM  28523  HA  LYS A1802     -42.406  -2.391   7.884  1.00  1.840          H  
ATOM  28524 1HB  LYS A1802     -41.022  -1.594  10.480  1.00  2.650          H  
ATOM  28525 2HB  LYS A1802     -41.223  -3.250   9.921  1.00  2.650          H  
ATOM  28526 1HG  LYS A1802     -39.895  -2.759   7.899  1.00  2.650          H  
ATOM  28527 2HG  LYS A1802     -39.674  -1.093   8.437  1.00  2.650          H  
ATOM  28528 1HD  LYS A1802     -38.518  -1.905  10.474  1.00  2.650          H  
ATOM  28529 2HD  LYS A1802     -38.748  -3.574   9.929  1.00  2.650          H  
ATOM  28530 1HE  LYS A1802     -37.398  -3.134   7.918  1.00  2.650          H  
ATOM  28531 2HE  LYS A1802     -37.195  -1.440   8.402  1.00  2.650          H  
ATOM  28532 1HZ  LYS A1802     -35.281  -2.769   8.996  1.00  2.650          H  
ATOM  28533 2HZ  LYS A1802     -36.013  -2.209  10.364  1.00  2.650          H  
ATOM  28534 3HZ  LYS A1802     -36.200  -3.784   9.913  1.00  2.650          H  
ATOM  28535  N   PHE A1803     -44.330  -3.159   9.226  1.00  1.390          N  
ATOM  28536  CA  PHE A1803     -45.526  -3.419   9.998  1.00  1.420          C  
ATOM  28537  C   PHE A1803     -45.209  -4.178  11.251  1.00  1.330          C  
ATOM  28538  O   PHE A1803     -45.125  -5.412  11.277  1.00  1.560          O  
ATOM  28539  CB  PHE A1803     -46.615  -4.145   9.220  1.00  1.980          C  
ATOM  28540  CG  PHE A1803     -47.912  -4.250  10.032  1.00  1.980          C  
ATOM  28541  CD1 PHE A1803     -48.490  -3.124  10.624  1.00  1.980          C  
ATOM  28542  CD2 PHE A1803     -48.551  -5.461  10.216  1.00  1.980          C  
ATOM  28543  CE1 PHE A1803     -49.627  -3.230  11.355  1.00  1.980          C  
ATOM  28544  CE2 PHE A1803     -49.696  -5.547  10.949  1.00  1.980          C  
ATOM  28545  CZ  PHE A1803     -50.228  -4.421  11.520  1.00  1.980          C  
ATOM  28546  H   PHE A1803     -44.055  -3.749   8.448  1.00  1.670          H  
ATOM  28547  HA  PHE A1803     -45.926  -2.457  10.298  1.00  1.700          H  
ATOM  28548 1HB  PHE A1803     -46.819  -3.623   8.293  1.00  2.370          H  
ATOM  28549 2HB  PHE A1803     -46.289  -5.137   8.968  1.00  2.370          H  
ATOM  28550  HD1 PHE A1803     -48.037  -2.142  10.507  1.00  2.370          H  
ATOM  28551  HD2 PHE A1803     -48.140  -6.346   9.776  1.00  2.370          H  
ATOM  28552  HE1 PHE A1803     -50.049  -2.367  11.806  1.00  2.370          H  
ATOM  28553  HE2 PHE A1803     -50.185  -6.508  11.091  1.00  2.370          H  
ATOM  28554  HZ  PHE A1803     -51.129  -4.477  12.113  1.00  2.370          H  
ATOM  28555  N   GLU A1804     -45.011  -3.399  12.289  1.00  1.190          N  
ATOM  28556  CA  GLU A1804     -44.685  -3.889  13.606  1.00  1.200          C  
ATOM  28557  C   GLU A1804     -45.804  -3.493  14.547  1.00  1.190          C  
ATOM  28558  O   GLU A1804     -45.785  -2.380  15.096  1.00  1.180          O  
ATOM  28559  CB  GLU A1804     -43.363  -3.299  14.071  1.00  1.680          C  
ATOM  28560  CG  GLU A1804     -42.168  -3.770  13.242  1.00  1.680          C  
ATOM  28561  CD  GLU A1804     -41.834  -5.224  13.487  1.00  1.680          C  
ATOM  28562  OE1 GLU A1804     -42.394  -5.787  14.403  1.00  1.680          O  
ATOM  28563  OE2 GLU A1804     -41.014  -5.765  12.782  1.00  1.680          O  
ATOM  28564  H   GLU A1804     -45.037  -2.396  12.089  1.00  1.430          H  
ATOM  28565  HA  GLU A1804     -44.576  -4.968  13.568  1.00  1.440          H  
ATOM  28566 1HB  GLU A1804     -43.403  -2.213  14.022  1.00  2.010          H  
ATOM  28567 2HB  GLU A1804     -43.180  -3.581  15.105  1.00  2.010          H  
ATOM  28568 1HG  GLU A1804     -42.405  -3.637  12.188  1.00  2.010          H  
ATOM  28569 2HG  GLU A1804     -41.305  -3.145  13.469  1.00  2.010          H  
ATOM  28570  N   PRO A1805     -46.842  -4.337  14.717  1.00  1.220          N  
ATOM  28571  CA  PRO A1805     -48.016  -4.087  15.520  1.00  1.270          C  
ATOM  28572  C   PRO A1805     -47.692  -3.556  16.905  1.00  1.290          C  
ATOM  28573  O   PRO A1805     -48.366  -2.686  17.427  1.00  1.350          O  
ATOM  28574  CB  PRO A1805     -48.656  -5.462  15.624  1.00  1.910          C  
ATOM  28575  CG  PRO A1805     -48.226  -6.158  14.383  1.00  1.910          C  
ATOM  28576  CD  PRO A1805     -46.830  -5.691  14.137  1.00  1.910          C  
ATOM  28577  HA  PRO A1805     -48.679  -3.402  14.957  1.00  1.520          H  
ATOM  28578 1HB  PRO A1805     -48.329  -5.965  16.559  1.00  2.290          H  
ATOM  28579 2HB  PRO A1805     -49.754  -5.355  15.689  1.00  2.290          H  
ATOM  28580 1HG  PRO A1805     -48.267  -7.234  14.524  1.00  2.290          H  
ATOM  28581 2HG  PRO A1805     -48.900  -5.934  13.562  1.00  2.290          H  
ATOM  28582 1HD  PRO A1805     -46.097  -6.345  14.659  1.00  2.290          H  
ATOM  28583 2HD  PRO A1805     -46.677  -5.665  13.071  1.00  2.290          H  
ATOM  28584  N   HIS A1806     -46.601  -4.060  17.483  1.00  1.300          N  
ATOM  28585  CA  HIS A1806     -46.262  -3.682  18.831  1.00  1.400          C  
ATOM  28586  C   HIS A1806     -45.486  -2.381  18.925  1.00  1.480          C  
ATOM  28587  O   HIS A1806     -45.644  -1.644  19.895  1.00  1.740          O  
ATOM  28588  CB  HIS A1806     -45.470  -4.819  19.445  1.00  1.920          C  
ATOM  28589  CG  HIS A1806     -46.284  -6.057  19.483  1.00  1.920          C  
ATOM  28590  ND1 HIS A1806     -46.227  -7.009  18.483  1.00  1.920          N  
ATOM  28591  CD2 HIS A1806     -47.213  -6.489  20.366  1.00  1.920          C  
ATOM  28592  CE1 HIS A1806     -47.090  -7.984  18.767  1.00  1.920          C  
ATOM  28593  NE2 HIS A1806     -47.692  -7.685  19.899  1.00  1.920          N  
ATOM  28594  H   HIS A1806     -46.057  -4.784  17.037  1.00  1.560          H  
ATOM  28595  HA  HIS A1806     -47.174  -3.568  19.408  1.00  1.680          H  
ATOM  28596 1HB  HIS A1806     -44.561  -5.002  18.861  1.00  2.300          H  
ATOM  28597 2HB  HIS A1806     -45.170  -4.558  20.460  1.00  2.300          H  
ATOM  28598  HD2 HIS A1806     -47.527  -5.974  21.275  1.00  2.300          H  
ATOM  28599  HE1 HIS A1806     -47.274  -8.879  18.165  1.00  2.300          H  
ATOM  28600  HE2 HIS A1806     -48.402  -8.247  20.350  1.00  2.300          H  
ATOM  28601  N   ASP A1807     -44.630  -2.101  17.948  1.00  1.340          N  
ATOM  28602  CA  ASP A1807     -43.805  -0.900  18.023  1.00  1.450          C  
ATOM  28603  C   ASP A1807     -44.292   0.305  17.212  1.00  1.360          C  
ATOM  28604  O   ASP A1807     -44.290   1.421  17.731  1.00  1.540          O  
ATOM  28605  CB  ASP A1807     -42.367  -1.246  17.627  1.00  1.990          C  
ATOM  28606  CG  ASP A1807     -41.676  -2.162  18.627  1.00  1.990          C  
ATOM  28607  OD1 ASP A1807     -41.645  -1.831  19.788  1.00  1.990          O  
ATOM  28608  OD2 ASP A1807     -41.170  -3.174  18.224  1.00  1.990          O  
ATOM  28609  H   ASP A1807     -44.557  -2.734  17.160  1.00  1.610          H  
ATOM  28610  HA  ASP A1807     -43.776  -0.588  19.068  1.00  1.740          H  
ATOM  28611 1HB  ASP A1807     -42.376  -1.740  16.658  1.00  2.380          H  
ATOM  28612 2HB  ASP A1807     -41.788  -0.346  17.506  1.00  2.380          H  
ATOM  28613  N   ASN A1808     -44.752   0.101  15.975  1.00  1.360          N  
ATOM  28614  CA  ASN A1808     -45.100   1.244  15.128  1.00  1.600          C  
ATOM  28615  C   ASN A1808     -46.604   1.496  14.937  1.00  1.510          C  
ATOM  28616  O   ASN A1808     -47.031   2.641  14.762  1.00  1.840          O  
ATOM  28617  CB  ASN A1808     -44.459   1.081  13.769  1.00  2.140          C  
ATOM  28618  CG  ASN A1808     -42.951   1.113  13.793  1.00  2.140          C  
ATOM  28619  OD1 ASN A1808     -42.292   1.814  14.571  1.00  2.140          O  
ATOM  28620  ND2 ASN A1808     -42.388   0.346  12.908  1.00  2.140          N  
ATOM  28621  H   ASN A1808     -44.841  -0.848  15.610  1.00  1.630          H  
ATOM  28622  HA  ASN A1808     -44.686   2.140  15.590  1.00  1.920          H  
ATOM  28623 1HB  ASN A1808     -44.773   0.123  13.344  1.00  2.570          H  
ATOM  28624 2HB  ASN A1808     -44.817   1.864  13.105  1.00  2.570          H  
ATOM  28625 1HD2 ASN A1808     -41.394   0.295  12.835  1.00  2.570          H  
ATOM  28626 2HD2 ASN A1808     -42.982  -0.191  12.293  1.00  2.570          H  
ATOM  28627  N   TRP A1809     -47.407   0.436  14.961  1.00  1.210          N  
ATOM  28628  CA  TRP A1809     -48.853   0.563  14.719  1.00  1.190          C  
ATOM  28629  C   TRP A1809     -49.592   1.313  15.810  1.00  1.100          C  
ATOM  28630  O   TRP A1809     -49.416   1.051  17.004  1.00  1.060          O  
ATOM  28631  CB  TRP A1809     -49.458  -0.824  14.597  1.00  1.670          C  
ATOM  28632  CG  TRP A1809     -50.977  -0.949  14.440  1.00  1.670          C  
ATOM  28633  CD1 TRP A1809     -51.813  -1.364  15.431  1.00  1.670          C  
ATOM  28634  CD2 TRP A1809     -51.831  -0.696  13.288  1.00  1.670          C  
ATOM  28635  NE1 TRP A1809     -53.108  -1.411  14.978  1.00  1.670          N  
ATOM  28636  CE2 TRP A1809     -53.141  -1.010  13.678  1.00  1.670          C  
ATOM  28637  CE3 TRP A1809     -51.602  -0.248  11.985  1.00  1.670          C  
ATOM  28638  CZ2 TRP A1809     -54.214  -0.899  12.809  1.00  1.670          C  
ATOM  28639  CZ3 TRP A1809     -52.682  -0.135  11.119  1.00  1.670          C  
ATOM  28640  CH2 TRP A1809     -53.951  -0.455  11.519  1.00  1.670          C  
ATOM  28641  H   TRP A1809     -46.995  -0.488  15.117  1.00  1.450          H  
ATOM  28642  HA  TRP A1809     -48.994   1.097  13.782  1.00  1.430          H  
ATOM  28643 1HB  TRP A1809     -48.968  -1.360  13.793  1.00  2.010          H  
ATOM  28644 2HB  TRP A1809     -49.221  -1.331  15.513  1.00  2.010          H  
ATOM  28645  HD1 TRP A1809     -51.491  -1.629  16.434  1.00  2.010          H  
ATOM  28646  HE1 TRP A1809     -53.908  -1.695  15.515  1.00  2.010          H  
ATOM  28647  HE3 TRP A1809     -50.599   0.006  11.654  1.00  2.010          H  
ATOM  28648  HZ2 TRP A1809     -55.231  -1.148  13.108  1.00  2.010          H  
ATOM  28649  HZ3 TRP A1809     -52.497   0.216  10.111  1.00  2.010          H  
ATOM  28650  HH2 TRP A1809     -54.769  -0.356  10.810  1.00  2.010          H  
ATOM  28651  N   LEU A1810     -50.467   2.219  15.401  1.00  1.140          N  
ATOM  28652  CA  LEU A1810     -51.306   2.911  16.351  1.00  1.100          C  
ATOM  28653  C   LEU A1810     -52.729   2.368  16.211  1.00  1.020          C  
ATOM  28654  O   LEU A1810     -53.297   2.455  15.122  1.00  1.000          O  
ATOM  28655  CB  LEU A1810     -51.307   4.423  16.103  1.00  1.560          C  
ATOM  28656  CG  LEU A1810     -49.932   5.160  16.154  1.00  1.560          C  
ATOM  28657  CD1 LEU A1810     -50.175   6.624  15.896  1.00  1.560          C  
ATOM  28658  CD2 LEU A1810     -49.249   4.976  17.498  1.00  1.560          C  
ATOM  28659  H   LEU A1810     -50.548   2.422  14.415  1.00  1.370          H  
ATOM  28660  HA  LEU A1810     -50.916   2.723  17.337  1.00  1.320          H  
ATOM  28661 1HB  LEU A1810     -51.723   4.597  15.110  1.00  1.870          H  
ATOM  28662 2HB  LEU A1810     -51.971   4.891  16.819  1.00  1.870          H  
ATOM  28663  HG  LEU A1810     -49.275   4.774  15.369  1.00  1.870          H  
ATOM  28664 1HD1 LEU A1810     -49.236   7.132  15.919  1.00  1.870          H  
ATOM  28665 2HD1 LEU A1810     -50.640   6.759  14.921  1.00  1.870          H  
ATOM  28666 3HD1 LEU A1810     -50.829   7.034  16.667  1.00  1.870          H  
ATOM  28667 1HD2 LEU A1810     -48.318   5.519  17.512  1.00  1.870          H  
ATOM  28668 2HD2 LEU A1810     -49.873   5.368  18.250  1.00  1.870          H  
ATOM  28669 3HD2 LEU A1810     -49.051   3.925  17.690  1.00  1.870          H  
ATOM  28670  N   PRO A1811     -53.324   1.770  17.256  1.00  1.010          N  
ATOM  28671  CA  PRO A1811     -54.651   1.203  17.220  1.00  0.950          C  
ATOM  28672  C   PRO A1811     -55.658   2.340  17.018  1.00  0.830          C  
ATOM  28673  O   PRO A1811     -55.388   3.469  17.444  1.00  0.820          O  
ATOM  28674  CB  PRO A1811     -54.746   0.492  18.575  1.00  1.420          C  
ATOM  28675  CG  PRO A1811     -53.757   1.191  19.473  1.00  1.420          C  
ATOM  28676  CD  PRO A1811     -52.645   1.646  18.566  1.00  1.420          C  
ATOM  28677  HA  PRO A1811     -54.675   0.488  16.390  1.00  1.140          H  
ATOM  28678 1HB  PRO A1811     -55.778   0.531  18.956  1.00  1.710          H  
ATOM  28679 2HB  PRO A1811     -54.485  -0.557  18.440  1.00  1.710          H  
ATOM  28680 1HG  PRO A1811     -54.228   2.026  19.987  1.00  1.710          H  
ATOM  28681 2HG  PRO A1811     -53.403   0.505  20.259  1.00  1.710          H  
ATOM  28682 1HD  PRO A1811     -52.316   2.615  18.939  1.00  1.710          H  
ATOM  28683 2HD  PRO A1811     -51.826   0.897  18.525  1.00  1.710          H  
ATOM  28684  N   PRO A1812     -56.805   2.070  16.379  1.00  0.790          N  
ATOM  28685  CA  PRO A1812     -57.840   3.038  16.084  1.00  0.730          C  
ATOM  28686  C   PRO A1812     -58.416   3.566  17.363  1.00  0.790          C  
ATOM  28687  O   PRO A1812     -58.573   2.811  18.317  1.00  1.630          O  
ATOM  28688  CB  PRO A1812     -58.857   2.214  15.285  1.00  1.090          C  
ATOM  28689  CG  PRO A1812     -58.604   0.764  15.702  1.00  1.090          C  
ATOM  28690  CD  PRO A1812     -57.119   0.690  15.980  1.00  1.090          C  
ATOM  28691  HA  PRO A1812     -57.427   3.856  15.481  1.00  0.880          H  
ATOM  28692 1HB  PRO A1812     -59.881   2.558  15.513  1.00  1.310          H  
ATOM  28693 2HB  PRO A1812     -58.706   2.385  14.206  1.00  1.310          H  
ATOM  28694 1HG  PRO A1812     -59.211   0.519  16.593  1.00  1.310          H  
ATOM  28695 2HG  PRO A1812     -58.923   0.081  14.903  1.00  1.310          H  
ATOM  28696 1HD  PRO A1812     -56.944  -0.001  16.808  1.00  1.310          H  
ATOM  28697 2HD  PRO A1812     -56.564   0.417  15.069  1.00  1.310          H  
ATOM  28698  N   CYS A1813     -58.782   4.840  17.345  1.00  1.030          N  
ATOM  28699  CA  CYS A1813     -59.367   5.575  18.467  1.00  1.120          C  
ATOM  28700  C   CYS A1813     -58.400   5.895  19.627  1.00  0.930          C  
ATOM  28701  O   CYS A1813     -58.842   6.420  20.652  1.00  0.960          O  
ATOM  28702  CB  CYS A1813     -60.542   4.806  19.067  1.00  1.530          C  
ATOM  28703  SG  CYS A1813     -61.842   4.400  17.902  1.00  1.530          S  
ATOM  28704  H   CYS A1813     -58.640   5.356  16.469  1.00  1.240          H  
ATOM  28705  HA  CYS A1813     -59.742   6.518  18.075  1.00  1.340          H  
ATOM  28706 1HB  CYS A1813     -60.212   3.899  19.558  1.00  1.840          H  
ATOM  28707 2HB  CYS A1813     -60.980   5.427  19.836  1.00  1.840          H  
ATOM  28708  HG  CYS A1813     -61.089   3.654  17.095  1.00  1.840          H  
ATOM  28709  N   TYR A1814     -57.089   5.643  19.481  1.00  0.840          N  
ATOM  28710  CA  TYR A1814     -56.181   6.000  20.581  1.00  0.820          C  
ATOM  28711  C   TYR A1814     -55.124   6.994  20.134  1.00  0.900          C  
ATOM  28712  O   TYR A1814     -54.600   6.868  19.025  1.00  0.950          O  
ATOM  28713  CB  TYR A1814     -55.448   4.759  21.082  1.00  1.160          C  
ATOM  28714  CG  TYR A1814     -56.294   3.726  21.584  1.00  1.160          C  
ATOM  28715  CD1 TYR A1814     -56.810   2.845  20.699  1.00  1.160          C  
ATOM  28716  CD2 TYR A1814     -56.556   3.625  22.906  1.00  1.160          C  
ATOM  28717  CE1 TYR A1814     -57.611   1.870  21.102  1.00  1.160          C  
ATOM  28718  CE2 TYR A1814     -57.370   2.627  23.336  1.00  1.160          C  
ATOM  28719  CZ  TYR A1814     -57.893   1.765  22.416  1.00  1.160          C  
ATOM  28720  OH  TYR A1814     -58.704   0.829  22.798  1.00  1.160          O  
ATOM  28721  H   TYR A1814     -56.720   5.162  18.646  1.00  1.010          H  
ATOM  28722  HA  TYR A1814     -56.741   6.455  21.391  1.00  0.980          H  
ATOM  28723 1HB  TYR A1814     -54.859   4.343  20.266  1.00  1.390          H  
ATOM  28724 2HB  TYR A1814     -54.762   5.046  21.878  1.00  1.390          H  
ATOM  28725  HD1 TYR A1814     -56.578   2.941  19.649  1.00  1.390          H  
ATOM  28726  HD2 TYR A1814     -56.130   4.330  23.601  1.00  1.390          H  
ATOM  28727  HE1 TYR A1814     -58.036   1.181  20.376  1.00  1.390          H  
ATOM  28728  HE2 TYR A1814     -57.613   2.522  24.396  1.00  1.390          H  
ATOM  28729  HH  TYR A1814     -58.902   0.272  22.043  1.00  1.390          H  
ATOM  28730  N   TYR A1815     -54.752   7.920  21.030  1.00  0.960          N  
ATOM  28731  CA  TYR A1815     -53.679   8.890  20.763  1.00  1.080          C  
ATOM  28732  C   TYR A1815     -53.000   9.455  21.994  1.00  1.130          C  
ATOM  28733  O   TYR A1815     -53.391   9.195  23.137  1.00  1.210          O  
ATOM  28734  CB  TYR A1815     -54.161  10.080  19.902  1.00  1.460          C  
ATOM  28735  CG  TYR A1815     -54.481   9.746  18.484  1.00  1.460          C  
ATOM  28736  CD1 TYR A1815     -55.785   9.491  18.048  1.00  1.460          C  
ATOM  28737  CD2 TYR A1815     -53.413   9.672  17.596  1.00  1.460          C  
ATOM  28738  CE1 TYR A1815     -55.992   9.170  16.722  1.00  1.460          C  
ATOM  28739  CE2 TYR A1815     -53.625   9.350  16.293  1.00  1.460          C  
ATOM  28740  CZ  TYR A1815     -54.898   9.107  15.848  1.00  1.460          C  
ATOM  28741  OH  TYR A1815     -55.082   8.784  14.547  1.00  1.460          O  
ATOM  28742  H   TYR A1815     -55.248   7.924  21.933  1.00  1.150          H  
ATOM  28743  HA  TYR A1815     -52.909   8.380  20.197  1.00  1.300          H  
ATOM  28744 1HB  TYR A1815     -55.067  10.496  20.356  1.00  1.760          H  
ATOM  28745 2HB  TYR A1815     -53.426  10.880  19.902  1.00  1.760          H  
ATOM  28746  HD1 TYR A1815     -56.625   9.544  18.739  1.00  1.760          H  
ATOM  28747  HD2 TYR A1815     -52.397   9.869  17.943  1.00  1.760          H  
ATOM  28748  HE1 TYR A1815     -56.998   8.960  16.362  1.00  1.760          H  
ATOM  28749  HE2 TYR A1815     -52.784   9.287  15.603  1.00  1.760          H  
ATOM  28750  HH  TYR A1815     -56.032   8.807  14.358  1.00  1.760          H  
ATOM  28751  N   VAL A1816     -52.005  10.293  21.733  1.00  1.160          N  
ATOM  28752  CA  VAL A1816     -51.266  10.962  22.771  1.00  1.310          C  
ATOM  28753  C   VAL A1816     -52.152  12.085  23.290  1.00  1.350          C  
ATOM  28754  O   VAL A1816     -52.831  12.716  22.479  1.00  1.350          O  
ATOM  28755  CB  VAL A1816     -49.946  11.534  22.192  1.00  1.770          C  
ATOM  28756  CG1 VAL A1816     -50.198  12.724  21.249  1.00  1.770          C  
ATOM  28757  CG2 VAL A1816     -49.002  11.908  23.309  1.00  1.770          C  
ATOM  28758  H   VAL A1816     -51.750  10.448  20.771  1.00  1.390          H  
ATOM  28759  HA  VAL A1816     -51.032  10.250  23.537  1.00  1.570          H  
ATOM  28760  HB  VAL A1816     -49.517  10.776  21.599  1.00  2.130          H  
ATOM  28761 1HG1 VAL A1816     -49.253  13.048  20.832  1.00  2.130          H  
ATOM  28762 2HG1 VAL A1816     -50.861  12.429  20.442  1.00  2.130          H  
ATOM  28763 3HG1 VAL A1816     -50.641  13.561  21.795  1.00  2.130          H  
ATOM  28764 1HG2 VAL A1816     -48.062  12.267  22.907  1.00  2.130          H  
ATOM  28765 2HG2 VAL A1816     -49.454  12.682  23.894  1.00  2.130          H  
ATOM  28766 3HG2 VAL A1816     -48.818  11.037  23.926  1.00  2.130          H  
ATOM  28767  N   PRO A1817     -52.230  12.342  24.596  1.00  1.500          N  
ATOM  28768  CA  PRO A1817     -52.997  13.437  25.147  1.00  1.680          C  
ATOM  28769  C   PRO A1817     -52.596  14.717  24.427  1.00  1.630          C  
ATOM  28770  O   PRO A1817     -51.407  14.971  24.250  1.00  1.580          O  
ATOM  28771  CB  PRO A1817     -52.553  13.413  26.599  1.00  2.520          C  
ATOM  28772  CG  PRO A1817     -52.235  11.947  26.852  1.00  2.520          C  
ATOM  28773  CD  PRO A1817     -51.643  11.434  25.584  1.00  2.520          C  
ATOM  28774  HA  PRO A1817     -54.071  13.236  25.051  1.00  2.020          H  
ATOM  28775 1HB  PRO A1817     -51.670  14.071  26.743  1.00  3.020          H  
ATOM  28776 2HB  PRO A1817     -53.344  13.805  27.244  1.00  3.020          H  
ATOM  28777 1HG  PRO A1817     -51.536  11.852  27.689  1.00  3.020          H  
ATOM  28778 2HG  PRO A1817     -53.111  11.424  27.136  1.00  3.020          H  
ATOM  28779 1HD  PRO A1817     -50.571  11.432  25.587  1.00  3.020          H  
ATOM  28780 2HD  PRO A1817     -52.050  10.394  25.442  1.00  3.020          H  
ATOM  28781  N   LYS A1818     -53.595  15.508  24.052  1.00  1.780          N  
ATOM  28782  CA  LYS A1818     -53.440  16.754  23.285  1.00  1.910          C  
ATOM  28783  C   LYS A1818     -52.278  17.658  23.700  1.00  2.090          C  
ATOM  28784  O   LYS A1818     -51.441  18.020  22.877  1.00  2.230          O  
ATOM  28785  CB  LYS A1818     -54.745  17.545  23.321  1.00  2.620          C  
ATOM  28786  CG  LYS A1818     -55.879  16.906  22.479  1.00  2.620          C  
ATOM  28787  CD  LYS A1818     -57.184  17.713  22.537  1.00  2.620          C  
ATOM  28788  CE  LYS A1818     -58.300  17.005  21.726  1.00  2.620          C  
ATOM  28789  NZ  LYS A1818     -59.612  17.727  21.803  1.00  2.620          N  
ATOM  28790  H   LYS A1818     -54.533  15.203  24.272  1.00  2.140          H  
ATOM  28791  HA  LYS A1818     -53.256  16.471  22.246  1.00  2.290          H  
ATOM  28792 1HB  LYS A1818     -55.085  17.646  24.356  1.00  3.150          H  
ATOM  28793 2HB  LYS A1818     -54.563  18.550  22.941  1.00  3.150          H  
ATOM  28794 1HG  LYS A1818     -55.547  16.827  21.446  1.00  3.150          H  
ATOM  28795 2HG  LYS A1818     -56.075  15.905  22.854  1.00  3.150          H  
ATOM  28796 1HD  LYS A1818     -57.513  17.823  23.571  1.00  3.150          H  
ATOM  28797 2HD  LYS A1818     -57.021  18.707  22.117  1.00  3.150          H  
ATOM  28798 1HE  LYS A1818     -58.002  16.945  20.681  1.00  3.150          H  
ATOM  28799 2HE  LYS A1818     -58.438  15.996  22.115  1.00  3.150          H  
ATOM  28800 1HZ  LYS A1818     -60.331  17.213  21.247  1.00  3.150          H  
ATOM  28801 2HZ  LYS A1818     -59.917  17.781  22.759  1.00  3.150          H  
ATOM  28802 3HZ  LYS A1818     -59.517  18.657  21.430  1.00  3.150          H  
ATOM  28803  N   GLU A1819     -52.207  18.037  24.964  1.00  2.160          N  
ATOM  28804  CA  GLU A1819     -51.166  18.960  25.404  1.00  2.370          C  
ATOM  28805  C   GLU A1819     -49.727  18.405  25.213  1.00  2.360          C  
ATOM  28806  O   GLU A1819     -48.762  19.166  25.212  1.00  2.560          O  
ATOM  28807  CB  GLU A1819     -51.418  19.408  26.848  1.00  3.230          C  
ATOM  28808  CG  GLU A1819     -52.705  20.211  27.077  1.00  3.230          C  
ATOM  28809  CD  GLU A1819     -53.945  19.347  27.287  1.00  3.230          C  
ATOM  28810  OE1 GLU A1819     -53.937  18.197  26.893  1.00  3.230          O  
ATOM  28811  OE2 GLU A1819     -54.894  19.848  27.836  1.00  3.230          O  
ATOM  28812  H   GLU A1819     -52.908  17.720  25.638  1.00  2.590          H  
ATOM  28813  HA  GLU A1819     -51.244  19.853  24.787  1.00  2.840          H  
ATOM  28814 1HB  GLU A1819     -51.483  18.577  27.470  1.00  3.880          H  
ATOM  28815 2HB  GLU A1819     -50.585  20.020  27.197  1.00  3.880          H  
ATOM  28816 1HG  GLU A1819     -52.563  20.842  27.952  1.00  3.880          H  
ATOM  28817 2HG  GLU A1819     -52.871  20.860  26.219  1.00  3.880          H  
ATOM  28818  N   LEU A1820     -49.572  17.077  25.077  1.00  2.200          N  
ATOM  28819  CA  LEU A1820     -48.267  16.452  24.880  1.00  2.290          C  
ATOM  28820  C   LEU A1820     -47.807  16.489  23.423  1.00  2.360          C  
ATOM  28821  O   LEU A1820     -46.634  16.199  23.139  1.00  2.580          O  
ATOM  28822  CB  LEU A1820     -48.281  14.998  25.382  1.00  3.170          C  
ATOM  28823  CG  LEU A1820     -48.405  14.767  26.895  1.00  3.170          C  
ATOM  28824  CD1 LEU A1820     -48.634  13.295  27.177  1.00  3.170          C  
ATOM  28825  CD2 LEU A1820     -47.119  15.196  27.582  1.00  3.170          C  
ATOM  28826  H   LEU A1820     -50.403  16.484  25.038  1.00  2.640          H  
ATOM  28827  HA  LEU A1820     -47.542  17.019  25.454  1.00  2.750          H  
ATOM  28828 1HB  LEU A1820     -49.147  14.545  24.955  1.00  3.800          H  
ATOM  28829 2HB  LEU A1820     -47.418  14.472  25.014  1.00  3.800          H  
ATOM  28830  HG  LEU A1820     -49.235  15.336  27.272  1.00  3.800          H  
ATOM  28831 1HD1 LEU A1820     -48.724  13.135  28.249  1.00  3.800          H  
ATOM  28832 2HD1 LEU A1820     -49.529  13.003  26.699  1.00  3.800          H  
ATOM  28833 3HD1 LEU A1820     -47.818  12.701  26.795  1.00  3.800          H  
ATOM  28834 1HD2 LEU A1820     -47.208  15.034  28.658  1.00  3.800          H  
ATOM  28835 2HD2 LEU A1820     -46.294  14.642  27.220  1.00  3.800          H  
ATOM  28836 3HD2 LEU A1820     -46.928  16.231  27.393  1.00  3.800          H  
ATOM  28837  N   GLU A1821     -48.695  16.857  22.487  1.00  2.270          N  
ATOM  28838  CA  GLU A1821     -48.269  16.892  21.098  1.00  2.430          C  
ATOM  28839  C   GLU A1821     -47.169  17.920  20.948  1.00  2.660          C  
ATOM  28840  O   GLU A1821     -46.218  17.704  20.213  1.00  2.850          O  
ATOM  28841  CB  GLU A1821     -49.411  17.224  20.130  1.00  3.340          C  
ATOM  28842  CG  GLU A1821     -50.462  16.134  19.927  1.00  3.340          C  
ATOM  28843  CD  GLU A1821     -51.558  16.570  18.973  1.00  3.340          C  
ATOM  28844  OE1 GLU A1821     -51.610  17.732  18.664  1.00  3.340          O  
ATOM  28845  OE2 GLU A1821     -52.335  15.743  18.554  1.00  3.340          O  
ATOM  28846  H   GLU A1821     -49.655  17.128  22.733  1.00  2.720          H  
ATOM  28847  HA  GLU A1821     -47.871  15.915  20.830  1.00  2.920          H  
ATOM  28848 1HB  GLU A1821     -49.925  18.122  20.477  1.00  4.010          H  
ATOM  28849 2HB  GLU A1821     -48.992  17.448  19.153  1.00  4.010          H  
ATOM  28850 1HG  GLU A1821     -49.977  15.243  19.526  1.00  4.010          H  
ATOM  28851 2HG  GLU A1821     -50.899  15.880  20.895  1.00  4.010          H  
ATOM  28852  N   LYS A1822     -47.256  19.037  21.674  1.00  2.720          N  
ATOM  28853  CA  LYS A1822     -46.260  20.097  21.560  1.00  3.030          C  
ATOM  28854  C   LYS A1822     -44.853  19.546  21.810  1.00  3.170          C  
ATOM  28855  O   LYS A1822     -43.935  19.793  21.030  1.00  3.480          O  
ATOM  28856  CB  LYS A1822     -46.590  21.219  22.550  1.00  4.120          C  
ATOM  28857  CG  LYS A1822     -45.698  22.469  22.472  1.00  4.120          C  
ATOM  28858  CD  LYS A1822     -46.190  23.534  23.474  1.00  4.120          C  
ATOM  28859  CE  LYS A1822     -45.529  24.921  23.280  1.00  4.120          C  
ATOM  28860  NZ  LYS A1822     -44.072  24.955  23.619  1.00  4.120          N  
ATOM  28861  H   LYS A1822     -48.052  19.157  22.290  1.00  3.260          H  
ATOM  28862  HA  LYS A1822     -46.292  20.500  20.547  1.00  3.640          H  
ATOM  28863 1HB  LYS A1822     -47.622  21.537  22.398  1.00  4.940          H  
ATOM  28864 2HB  LYS A1822     -46.524  20.830  23.568  1.00  4.940          H  
ATOM  28865 1HG  LYS A1822     -44.664  22.200  22.700  1.00  4.940          H  
ATOM  28866 2HG  LYS A1822     -45.728  22.879  21.460  1.00  4.940          H  
ATOM  28867 1HD  LYS A1822     -47.269  23.650  23.371  1.00  4.940          H  
ATOM  28868 2HD  LYS A1822     -45.980  23.189  24.485  1.00  4.940          H  
ATOM  28869 1HE  LYS A1822     -45.650  25.230  22.242  1.00  4.940          H  
ATOM  28870 2HE  LYS A1822     -46.048  25.632  23.922  1.00  4.940          H  
ATOM  28871 1HZ  LYS A1822     -43.724  25.889  23.475  1.00  4.940          H  
ATOM  28872 2HZ  LYS A1822     -43.936  24.691  24.576  1.00  4.940          H  
ATOM  28873 3HZ  LYS A1822     -43.538  24.317  23.005  1.00  4.940          H  
ATOM  28874  N   ALA A1823     -44.691  18.761  22.882  1.00  3.010          N  
ATOM  28875  CA  ALA A1823     -43.412  18.147  23.240  1.00  3.210          C  
ATOM  28876  C   ALA A1823     -42.890  17.216  22.128  1.00  3.240          C  
ATOM  28877  O   ALA A1823     -41.667  17.068  21.941  1.00  3.510          O  
ATOM  28878  CB  ALA A1823     -43.558  17.390  24.543  1.00  4.410          C  
ATOM  28879  H   ALA A1823     -45.487  18.616  23.490  1.00  3.610          H  
ATOM  28880  HA  ALA A1823     -42.688  18.948  23.367  1.00  3.850          H  
ATOM  28881 1HB  ALA A1823     -42.618  16.959  24.814  1.00  5.300          H  
ATOM  28882 2HB  ALA A1823     -43.892  18.067  25.326  1.00  5.300          H  
ATOM  28883 3HB  ALA A1823     -44.291  16.617  24.405  1.00  5.300          H  
ATOM  28884  N   LEU A1824     -43.803  16.558  21.395  1.00  3.050          N  
ATOM  28885  CA  LEU A1824     -43.385  15.700  20.286  1.00  3.150          C  
ATOM  28886  C   LEU A1824     -43.014  16.550  19.055  1.00  3.340          C  
ATOM  28887  O   LEU A1824     -41.946  16.384  18.463  1.00  3.910          O  
ATOM  28888  CB  LEU A1824     -44.534  14.748  19.884  1.00  4.370          C  
ATOM  28889  CG  LEU A1824     -44.953  13.653  20.891  1.00  4.370          C  
ATOM  28890  CD1 LEU A1824     -46.213  12.998  20.430  1.00  4.370          C  
ATOM  28891  CD2 LEU A1824     -43.894  12.596  20.966  1.00  4.370          C  
ATOM  28892  H   LEU A1824     -44.802  16.645  21.629  1.00  3.660          H  
ATOM  28893  HA  LEU A1824     -42.507  15.137  20.592  1.00  3.780          H  
ATOM  28894 1HB  LEU A1824     -45.412  15.353  19.692  1.00  5.240          H  
ATOM  28895 2HB  LEU A1824     -44.260  14.254  18.950  1.00  5.240          H  
ATOM  28896  HG  LEU A1824     -45.125  14.104  21.866  1.00  5.240          H  
ATOM  28897 1HD1 LEU A1824     -46.507  12.223  21.132  1.00  5.240          H  
ATOM  28898 2HD1 LEU A1824     -47.003  13.734  20.355  1.00  5.240          H  
ATOM  28899 3HD1 LEU A1824     -46.029  12.559  19.463  1.00  5.240          H  
ATOM  28900 1HD2 LEU A1824     -44.211  11.832  21.673  1.00  5.240          H  
ATOM  28901 2HD2 LEU A1824     -43.760  12.153  19.979  1.00  5.240          H  
ATOM  28902 3HD2 LEU A1824     -42.959  13.019  21.296  1.00  5.240          H  
ATOM  28903  N   ILE A1825     -43.857  17.524  18.726  1.00  3.190          N  
ATOM  28904  CA  ILE A1825     -43.716  18.371  17.538  1.00  3.490          C  
ATOM  28905  C   ILE A1825     -42.441  19.193  17.570  1.00  3.840          C  
ATOM  28906  O   ILE A1825     -41.724  19.290  16.574  1.00  4.390          O  
ATOM  28907  CB  ILE A1825     -44.939  19.313  17.401  1.00  4.770          C  
ATOM  28908  CG1 ILE A1825     -46.195  18.468  17.072  1.00  4.770          C  
ATOM  28909  CG2 ILE A1825     -44.682  20.390  16.313  1.00  4.770          C  
ATOM  28910  CD1 ILE A1825     -47.514  19.196  17.227  1.00  4.770          C  
ATOM  28911  H   ILE A1825     -44.681  17.645  19.310  1.00  3.830          H  
ATOM  28912  HA  ILE A1825     -43.681  17.723  16.664  1.00  4.190          H  
ATOM  28913  HB  ILE A1825     -45.121  19.801  18.359  1.00  5.720          H  
ATOM  28914 1HG1 ILE A1825     -46.114  18.111  16.047  1.00  5.720          H  
ATOM  28915 2HG1 ILE A1825     -46.210  17.613  17.727  1.00  5.720          H  
ATOM  28916 1HG2 ILE A1825     -45.538  21.047  16.229  1.00  5.720          H  
ATOM  28917 2HG2 ILE A1825     -43.814  20.994  16.568  1.00  5.720          H  
ATOM  28918 3HG2 ILE A1825     -44.507  19.901  15.353  1.00  5.720          H  
ATOM  28919 1HD1 ILE A1825     -48.331  18.514  16.984  1.00  5.720          H  
ATOM  28920 2HD1 ILE A1825     -47.624  19.532  18.260  1.00  5.720          H  
ATOM  28921 3HD1 ILE A1825     -47.562  20.051  16.564  1.00  5.720          H  
ATOM  28922  N   GLU A1826     -42.170  19.795  18.713  1.00  3.910          N  
ATOM  28923  CA  GLU A1826     -41.007  20.639  18.916  1.00  4.650          C  
ATOM  28924  C   GLU A1826     -39.755  19.869  19.338  1.00  4.940          C  
ATOM  28925  O   GLU A1826     -38.740  20.488  19.658  1.00  5.500          O  
ATOM  28926  CB  GLU A1826     -41.331  21.733  19.938  1.00  6.210          C  
ATOM  28927  CG  GLU A1826     -42.384  22.745  19.448  1.00  6.210          C  
ATOM  28928  CD  GLU A1826     -42.754  23.799  20.475  1.00  6.210          C  
ATOM  28929  OE1 GLU A1826     -42.536  23.572  21.654  1.00  6.210          O  
ATOM  28930  OE2 GLU A1826     -43.243  24.838  20.080  1.00  6.210          O  
ATOM  28931  H   GLU A1826     -42.831  19.690  19.485  1.00  4.690          H  
ATOM  28932  HA  GLU A1826     -40.787  21.129  17.968  1.00  5.580          H  
ATOM  28933 1HB  GLU A1826     -41.701  21.273  20.857  1.00  7.460          H  
ATOM  28934 2HB  GLU A1826     -40.424  22.283  20.187  1.00  7.460          H  
ATOM  28935 1HG  GLU A1826     -42.009  23.238  18.553  1.00  7.460          H  
ATOM  28936 2HG  GLU A1826     -43.285  22.192  19.172  1.00  7.460          H  
ATOM  28937  N   ALA A1827     -39.821  18.528  19.373  1.00  4.770          N  
ATOM  28938  CA  ALA A1827     -38.698  17.688  19.779  1.00  5.110          C  
ATOM  28939  C   ALA A1827     -38.141  18.066  21.150  1.00  4.880          C  
ATOM  28940  O   ALA A1827     -36.926  18.186  21.323  1.00  5.220          O  
ATOM  28941  CB  ALA A1827     -37.585  17.781  18.746  1.00  7.020          C  
ATOM  28942  H   ALA A1827     -40.671  18.045  19.071  1.00  5.720          H  
ATOM  28943  HA  ALA A1827     -39.066  16.666  19.835  1.00  6.130          H  
ATOM  28944 1HB  ALA A1827     -36.773  17.132  19.035  1.00  8.420          H  
ATOM  28945 2HB  ALA A1827     -37.969  17.476  17.776  1.00  8.420          H  
ATOM  28946 3HB  ALA A1827     -37.216  18.799  18.684  1.00  8.420          H  
ATOM  28947  N   LYS A1828     -39.026  18.258  22.130  1.00  4.720          N  
ATOM  28948  CA  LYS A1828     -38.604  18.638  23.467  1.00  4.870          C  
ATOM  28949  C   LYS A1828     -38.296  17.420  24.313  1.00  4.600          C  
ATOM  28950  O   LYS A1828     -37.380  17.449  25.132  1.00  4.780          O  
ATOM  28951  CB  LYS A1828     -39.664  19.524  24.128  1.00  6.760          C  
ATOM  28952  CG  LYS A1828     -39.302  20.069  25.516  1.00  6.760          C  
ATOM  28953  CD  LYS A1828     -40.298  21.161  25.943  1.00  6.760          C  
ATOM  28954  CE  LYS A1828     -39.951  21.744  27.308  1.00  6.760          C  
ATOM  28955  NZ  LYS A1828     -40.779  22.948  27.641  1.00  6.760          N  
ATOM  28956  H   LYS A1828     -40.017  18.103  21.940  1.00  5.660          H  
ATOM  28957  HA  LYS A1828     -37.686  19.217  23.382  1.00  5.840          H  
ATOM  28958 1HB  LYS A1828     -39.898  20.364  23.471  1.00  8.110          H  
ATOM  28959 2HB  LYS A1828     -40.567  18.941  24.247  1.00  8.110          H  
ATOM  28960 1HG  LYS A1828     -39.329  19.259  26.246  1.00  8.110          H  
ATOM  28961 2HG  LYS A1828     -38.293  20.480  25.495  1.00  8.110          H  
ATOM  28962 1HD  LYS A1828     -40.305  21.963  25.202  1.00  8.110          H  
ATOM  28963 2HD  LYS A1828     -41.299  20.727  25.991  1.00  8.110          H  
ATOM  28964 1HE  LYS A1828     -40.129  20.989  28.060  1.00  8.110          H  
ATOM  28965 2HE  LYS A1828     -38.898  22.022  27.326  1.00  8.110          H  
ATOM  28966 1HZ  LYS A1828     -40.515  23.291  28.555  1.00  8.110          H  
ATOM  28967 2HZ  LYS A1828     -40.605  23.667  26.954  1.00  8.110          H  
ATOM  28968 3HZ  LYS A1828     -41.764  22.729  27.643  1.00  8.110          H  
ATOM  28969  N   ILE A1829     -39.090  16.366  24.154  1.00  4.370          N  
ATOM  28970  CA  ILE A1829     -38.889  15.172  24.978  1.00  4.310          C  
ATOM  28971  C   ILE A1829     -38.454  13.928  24.140  1.00  4.420          C  
ATOM  28972  O   ILE A1829     -39.070  13.635  23.106  1.00  4.500          O  
ATOM  28973  CB  ILE A1829     -40.173  14.877  25.791  1.00  6.060          C  
ATOM  28974  CG1 ILE A1829     -40.582  16.115  26.679  1.00  6.060          C  
ATOM  28975  CG2 ILE A1829     -40.024  13.606  26.658  1.00  6.060          C  
ATOM  28976  CD1 ILE A1829     -39.592  16.544  27.766  1.00  6.060          C  
ATOM  28977  H   ILE A1829     -39.836  16.427  23.454  1.00  5.240          H  
ATOM  28978  HA  ILE A1829     -38.126  15.421  25.690  1.00  5.170          H  
ATOM  28979  HB  ILE A1829     -40.969  14.735  25.097  1.00  7.270          H  
ATOM  28980 1HG1 ILE A1829     -40.722  16.966  26.032  1.00  7.270          H  
ATOM  28981 2HG1 ILE A1829     -41.534  15.886  27.165  1.00  7.270          H  
ATOM  28982 1HG2 ILE A1829     -40.955  13.407  27.184  1.00  7.270          H  
ATOM  28983 2HG2 ILE A1829     -39.786  12.754  26.040  1.00  7.270          H  
ATOM  28984 3HG2 ILE A1829     -39.237  13.742  27.374  1.00  7.270          H  
ATOM  28985 1HD1 ILE A1829     -40.001  17.396  28.289  1.00  7.270          H  
ATOM  28986 2HD1 ILE A1829     -39.438  15.747  28.480  1.00  7.270          H  
ATOM  28987 3HD1 ILE A1829     -38.639  16.825  27.337  1.00  7.270          H  
ATOM  28988  N   PRO A1830     -37.331  13.242  24.509  1.00  4.660          N  
ATOM  28989  CA  PRO A1830     -36.755  12.040  23.899  1.00  5.000          C  
ATOM  28990  C   PRO A1830     -37.525  10.784  24.279  1.00  4.760          C  
ATOM  28991  O   PRO A1830     -38.226  10.784  25.293  1.00  4.500          O  
ATOM  28992  CB  PRO A1830     -35.347  12.024  24.478  1.00  7.500          C  
ATOM  28993  CG  PRO A1830     -35.485  12.638  25.798  1.00  7.500          C  
ATOM  28994  CD  PRO A1830     -36.507  13.729  25.629  1.00  7.500          C  
ATOM  28995  HA  PRO A1830     -36.734  12.166  22.807  1.00  6.000          H  
ATOM  28996 1HB  PRO A1830     -34.941  11.002  24.501  1.00  9.000          H  
ATOM  28997 2HB  PRO A1830     -34.681  12.615  23.859  1.00  9.000          H  
ATOM  28998 1HG  PRO A1830     -35.771  11.884  26.527  1.00  9.000          H  
ATOM  28999 2HG  PRO A1830     -34.522  13.021  26.130  1.00  9.000          H  
ATOM  29000 1HD  PRO A1830     -37.057  13.804  26.570  1.00  9.000          H  
ATOM  29001 2HD  PRO A1830     -36.010  14.659  25.347  1.00  9.000          H  
ATOM  29002  N   THR A1831     -37.340   9.697  23.526  1.00  5.080          N  
ATOM  29003  CA  THR A1831     -38.002   8.421  23.827  1.00  4.990          C  
ATOM  29004  C   THR A1831     -37.855   7.864  25.247  1.00  4.930          C  
ATOM  29005  O   THR A1831     -38.855   7.402  25.793  1.00  5.030          O  
ATOM  29006  CB  THR A1831     -37.633   7.334  22.812  1.00  7.020          C  
ATOM  29007  OG1 THR A1831     -38.115   7.697  21.544  1.00  7.020          O  
ATOM  29008  CG2 THR A1831     -38.254   5.998  23.200  1.00  7.020          C  
ATOM  29009  H   THR A1831     -36.751   9.751  22.703  1.00  6.100          H  
ATOM  29010  HA  THR A1831     -39.065   8.589  23.676  1.00  5.990          H  
ATOM  29011  HB  THR A1831     -36.579   7.266  22.750  1.00  8.430          H  
ATOM  29012  HG1 THR A1831     -37.404   8.119  21.010  1.00  8.430          H  
ATOM  29013 1HG2 THR A1831     -37.984   5.257  22.449  1.00  8.430          H  
ATOM  29014 2HG2 THR A1831     -37.886   5.662  24.168  1.00  8.430          H  
ATOM  29015 3HG2 THR A1831     -39.337   6.097  23.241  1.00  8.430          H  
ATOM  29016  N   HIS A1832     -36.659   7.826  25.847  1.00  5.050          N  
ATOM  29017  CA  HIS A1832     -36.596   7.235  27.196  1.00  5.250          C  
ATOM  29018  C   HIS A1832     -37.483   8.005  28.167  1.00  4.770          C  
ATOM  29019  O   HIS A1832     -38.256   7.409  28.923  1.00  4.960          O  
ATOM  29020  CB  HIS A1832     -35.184   7.152  27.748  1.00  7.270          C  
ATOM  29021  CG  HIS A1832     -35.116   6.555  29.125  1.00  7.270          C  
ATOM  29022  ND1 HIS A1832     -35.294   5.202  29.360  1.00  7.270          N  
ATOM  29023  CD2 HIS A1832     -34.893   7.118  30.332  1.00  7.270          C  
ATOM  29024  CE1 HIS A1832     -35.180   4.967  30.655  1.00  7.270          C  
ATOM  29025  NE2 HIS A1832     -34.933   6.109  31.265  1.00  7.270          N  
ATOM  29026  H   HIS A1832     -35.833   8.194  25.391  1.00  6.060          H  
ATOM  29027  HA  HIS A1832     -36.976   6.217  27.155  1.00  6.300          H  
ATOM  29028 1HB  HIS A1832     -34.611   6.514  27.117  1.00  8.720          H  
ATOM  29029 2HB  HIS A1832     -34.723   8.124  27.743  1.00  8.720          H  
ATOM  29030  HD1 HIS A1832     -35.540   4.511  28.680  1.00  8.720          H  
ATOM  29031  HD2 HIS A1832     -34.704   8.142  30.647  1.00  8.720          H  
ATOM  29032  HE1 HIS A1832     -35.290   3.958  31.049  1.00  8.720          H  
ATOM  29033  N   HIS A1833     -37.368   9.333  28.152  1.00  4.530          N  
ATOM  29034  CA  HIS A1833     -38.169  10.167  29.031  1.00  4.470          C  
ATOM  29035  C   HIS A1833     -39.647   9.961  28.751  1.00  4.200          C  
ATOM  29036  O   HIS A1833     -40.470   9.914  29.670  1.00  4.310          O  
ATOM  29037  CB  HIS A1833     -37.808  11.633  28.853  1.00  6.280          C  
ATOM  29038  CG  HIS A1833     -36.496  12.064  29.491  1.00  6.280          C  
ATOM  29039  ND1 HIS A1833     -35.914  13.281  29.219  1.00  6.280          N  
ATOM  29040  CD2 HIS A1833     -35.682  11.458  30.395  1.00  6.280          C  
ATOM  29041  CE1 HIS A1833     -34.792  13.406  29.919  1.00  6.280          C  
ATOM  29042  NE2 HIS A1833     -34.634  12.317  30.640  1.00  6.280          N  
ATOM  29043  H   HIS A1833     -36.707   9.762  27.522  1.00  5.440          H  
ATOM  29044  HA  HIS A1833     -37.989   9.889  30.061  1.00  5.360          H  
ATOM  29045 1HB  HIS A1833     -37.742  11.826  27.791  1.00  7.540          H  
ATOM  29046 2HB  HIS A1833     -38.605  12.241  29.220  1.00  7.540          H  
ATOM  29047  HD2 HIS A1833     -35.823  10.478  30.848  1.00  7.540          H  
ATOM  29048  HE1 HIS A1833     -34.119  14.267  29.907  1.00  7.540          H  
ATOM  29049  HE2 HIS A1833     -33.865  12.140  31.272  1.00  7.540          H  
ATOM  29050  N   TRP A1834     -40.008   9.804  27.480  1.00  4.120          N  
ATOM  29051  CA  TRP A1834     -41.398   9.523  27.181  1.00  4.070          C  
ATOM  29052  C   TRP A1834     -41.842   8.179  27.772  1.00  4.070          C  
ATOM  29053  O   TRP A1834     -42.880   8.099  28.414  1.00  4.310          O  
ATOM  29054  CB  TRP A1834     -41.640   9.445  25.686  1.00  5.720          C  
ATOM  29055  CG  TRP A1834     -41.793  10.740  24.964  1.00  5.720          C  
ATOM  29056  CD1 TRP A1834     -40.983  11.239  24.026  1.00  5.720          C  
ATOM  29057  CD2 TRP A1834     -42.833  11.689  25.117  1.00  5.720          C  
ATOM  29058  NE1 TRP A1834     -41.442  12.407  23.588  1.00  5.720          N  
ATOM  29059  CE2 TRP A1834     -42.583  12.700  24.234  1.00  5.720          C  
ATOM  29060  CE3 TRP A1834     -43.929  11.756  25.909  1.00  5.720          C  
ATOM  29061  CZ2 TRP A1834     -43.409  13.772  24.118  1.00  5.720          C  
ATOM  29062  CZ3 TRP A1834     -44.765  12.796  25.793  1.00  5.720          C  
ATOM  29063  CH2 TRP A1834     -44.524  13.794  24.915  1.00  5.720          C  
ATOM  29064  H   TRP A1834     -39.323   9.922  26.727  1.00  4.940          H  
ATOM  29065  HA  TRP A1834     -42.006  10.315  27.609  1.00  4.880          H  
ATOM  29066 1HB  TRP A1834     -40.800   8.942  25.240  1.00  6.860          H  
ATOM  29067 2HB  TRP A1834     -42.486   8.822  25.516  1.00  6.860          H  
ATOM  29068  HD1 TRP A1834     -40.095  10.776  23.666  1.00  6.860          H  
ATOM  29069  HE1 TRP A1834     -40.960  12.975  22.877  1.00  6.860          H  
ATOM  29070  HE3 TRP A1834     -44.122  10.991  26.611  1.00  6.860          H  
ATOM  29071  HZ2 TRP A1834     -43.206  14.574  23.413  1.00  6.860          H  
ATOM  29072  HZ3 TRP A1834     -45.623  12.793  26.425  1.00  6.860          H  
ATOM  29073  HH2 TRP A1834     -45.217  14.625  24.838  1.00  6.860          H  
ATOM  29074  N   LYS A1835     -41.026   7.126  27.639  1.00  4.110          N  
ATOM  29075  CA  LYS A1835     -41.370   5.804  28.188  1.00  4.310          C  
ATOM  29076  C   LYS A1835     -41.596   5.846  29.702  1.00  4.090          C  
ATOM  29077  O   LYS A1835     -42.451   5.134  30.234  1.00  4.110          O  
ATOM  29078  CB  LYS A1835     -40.298   4.760  27.838  1.00  5.950          C  
ATOM  29079  CG  LYS A1835     -40.274   4.290  26.363  1.00  5.950          C  
ATOM  29080  CD  LYS A1835     -39.093   3.324  26.106  1.00  5.950          C  
ATOM  29081  CE  LYS A1835     -39.123   2.713  24.690  1.00  5.950          C  
ATOM  29082  NZ  LYS A1835     -37.873   1.907  24.392  1.00  5.950          N  
ATOM  29083  H   LYS A1835     -40.166   7.237  27.093  1.00  4.930          H  
ATOM  29084  HA  LYS A1835     -42.307   5.486  27.730  1.00  5.170          H  
ATOM  29085 1HB  LYS A1835     -39.314   5.173  28.068  1.00  7.140          H  
ATOM  29086 2HB  LYS A1835     -40.437   3.881  28.466  1.00  7.140          H  
ATOM  29087 1HG  LYS A1835     -41.211   3.787  26.129  1.00  7.140          H  
ATOM  29088 2HG  LYS A1835     -40.175   5.158  25.712  1.00  7.140          H  
ATOM  29089 1HD  LYS A1835     -38.154   3.875  26.221  1.00  7.140          H  
ATOM  29090 2HD  LYS A1835     -39.111   2.521  26.840  1.00  7.140          H  
ATOM  29091 1HE  LYS A1835     -39.986   2.053  24.618  1.00  7.140          H  
ATOM  29092 2HE  LYS A1835     -39.223   3.495  23.954  1.00  7.140          H  
ATOM  29093 1HZ  LYS A1835     -37.936   1.516  23.466  1.00  7.140          H  
ATOM  29094 2HZ  LYS A1835     -37.023   2.515  24.431  1.00  7.140          H  
ATOM  29095 3HZ  LYS A1835     -37.772   1.164  25.059  1.00  7.140          H  
ATOM  29096  N   LEU A1836     -40.841   6.698  30.400  1.00  4.250          N  
ATOM  29097  CA  LEU A1836     -40.995   6.861  31.843  1.00  4.360          C  
ATOM  29098  C   LEU A1836     -42.398   7.400  32.191  1.00  4.560          C  
ATOM  29099  O   LEU A1836     -42.948   7.105  33.263  1.00  4.890          O  
ATOM  29100  CB  LEU A1836     -39.926   7.818  32.410  1.00  6.060          C  
ATOM  29101  CG  LEU A1836     -38.421   7.345  32.377  1.00  6.060          C  
ATOM  29102  CD1 LEU A1836     -37.525   8.500  32.846  1.00  6.060          C  
ATOM  29103  CD2 LEU A1836     -38.213   6.121  33.258  1.00  6.060          C  
ATOM  29104  H   LEU A1836     -40.100   7.203  29.896  1.00  5.100          H  
ATOM  29105  HA  LEU A1836     -40.897   5.884  32.306  1.00  5.230          H  
ATOM  29106 1HB  LEU A1836     -39.982   8.745  31.850  1.00  7.270          H  
ATOM  29107 2HB  LEU A1836     -40.178   8.033  33.443  1.00  7.270          H  
ATOM  29108  HG  LEU A1836     -38.143   7.097  31.358  1.00  7.270          H  
ATOM  29109 1HD1 LEU A1836     -36.483   8.187  32.805  1.00  7.270          H  
ATOM  29110 2HD1 LEU A1836     -37.665   9.360  32.211  1.00  7.270          H  
ATOM  29111 3HD1 LEU A1836     -37.781   8.765  33.866  1.00  7.270          H  
ATOM  29112 1HD2 LEU A1836     -37.163   5.827  33.211  1.00  7.270          H  
ATOM  29113 2HD2 LEU A1836     -38.477   6.359  34.287  1.00  7.270          H  
ATOM  29114 3HD2 LEU A1836     -38.824   5.297  32.910  1.00  7.270          H  
ATOM  29115  N   ALA A1837     -43.004   8.202  31.302  1.00  4.640          N  
ATOM  29116  CA  ALA A1837     -44.317   8.799  31.535  1.00  5.140          C  
ATOM  29117  C   ALA A1837     -45.402   7.776  31.232  1.00  4.860          C  
ATOM  29118  O   ALA A1837     -46.142   7.903  30.263  1.00  4.490          O  
ATOM  29119  CB  ALA A1837     -44.502  10.034  30.665  1.00  7.000          C  
ATOM  29120  H   ALA A1837     -42.568   8.397  30.398  1.00  5.570          H  
ATOM  29121  HA  ALA A1837     -44.389   9.077  32.584  1.00  6.170          H  
ATOM  29122 1HB  ALA A1837     -45.475  10.468  30.853  1.00  8.400          H  
ATOM  29123 2HB  ALA A1837     -43.725  10.761  30.895  1.00  8.400          H  
ATOM  29124 3HB  ALA A1837     -44.427   9.748  29.614  1.00  8.400          H  
ATOM  29125  N   ASP A1838     -45.495   6.776  32.096  1.00  5.280          N  
ATOM  29126  CA  ASP A1838     -46.387   5.633  31.909  1.00  5.270          C  
ATOM  29127  C   ASP A1838     -47.829   5.980  32.228  1.00  5.120          C  
ATOM  29128  O   ASP A1838     -48.191   6.183  33.389  1.00  5.240          O  
ATOM  29129  CB  ASP A1838     -45.912   4.469  32.793  1.00  7.380          C  
ATOM  29130  CG  ASP A1838     -46.712   3.181  32.624  1.00  7.380          C  
ATOM  29131  OD1 ASP A1838     -47.781   3.222  32.031  1.00  7.380          O  
ATOM  29132  OD2 ASP A1838     -46.240   2.154  33.060  1.00  7.380          O  
ATOM  29133  H   ASP A1838     -44.820   6.791  32.863  1.00  6.340          H  
ATOM  29134  HA  ASP A1838     -46.334   5.332  30.863  1.00  6.320          H  
ATOM  29135 1HB  ASP A1838     -44.861   4.261  32.564  1.00  8.860          H  
ATOM  29136 2HB  ASP A1838     -45.959   4.774  33.837  1.00  8.860          H  
ATOM  29137  N   LEU A1839     -48.655   6.083  31.178  1.00  5.030          N  
ATOM  29138  CA  LEU A1839     -50.033   6.501  31.338  1.00  5.040          C  
ATOM  29139  C   LEU A1839     -50.970   5.305  31.353  1.00  4.600          C  
ATOM  29140  O   LEU A1839     -52.184   5.474  31.354  1.00  4.530          O  
ATOM  29141  CB  LEU A1839     -50.475   7.370  30.151  1.00  7.050          C  
ATOM  29142  CG  LEU A1839     -49.633   8.600  29.817  1.00  7.050          C  
ATOM  29143  CD1 LEU A1839     -50.329   9.323  28.644  1.00  7.050          C  
ATOM  29144  CD2 LEU A1839     -49.421   9.450  31.012  1.00  7.050          C  
ATOM  29145  H   LEU A1839     -48.311   5.914  30.231  1.00  6.040          H  
ATOM  29146  HA  LEU A1839     -50.144   7.025  32.276  1.00  6.050          H  
ATOM  29147 1HB  LEU A1839     -50.510   6.743  29.261  1.00  8.460          H  
ATOM  29148 2HB  LEU A1839     -51.484   7.719  30.357  1.00  8.460          H  
ATOM  29149  HG  LEU A1839     -48.654   8.279  29.454  1.00  8.460          H  
ATOM  29150 1HD1 LEU A1839     -49.734  10.180  28.333  1.00  8.460          H  
ATOM  29151 2HD1 LEU A1839     -50.427   8.637  27.817  1.00  8.460          H  
ATOM  29152 3HD1 LEU A1839     -51.318   9.652  28.950  1.00  8.460          H  
ATOM  29153 1HD2 LEU A1839     -48.812  10.308  30.741  1.00  8.460          H  
ATOM  29154 2HD2 LEU A1839     -50.372   9.758  31.380  1.00  8.460          H  
ATOM  29155 3HD2 LEU A1839     -48.896   8.884  31.784  1.00  8.460          H  
ATOM  29156  N   LEU A1840     -50.443   4.087  31.377  1.00  4.640          N  
ATOM  29157  CA  LEU A1840     -51.331   2.932  31.260  1.00  4.620          C  
ATOM  29158  C   LEU A1840     -52.329   2.861  32.418  1.00  4.530          C  
ATOM  29159  O   LEU A1840     -53.452   2.390  32.241  1.00  4.500          O  
ATOM  29160  CB  LEU A1840     -50.531   1.622  31.162  1.00  6.480          C  
ATOM  29161  CG  LEU A1840     -49.645   1.421  29.856  1.00  6.480          C  
ATOM  29162  CD1 LEU A1840     -48.853   0.136  29.994  1.00  6.480          C  
ATOM  29163  CD2 LEU A1840     -50.498   1.392  28.566  1.00  6.480          C  
ATOM  29164  H   LEU A1840     -49.419   3.953  31.467  1.00  5.570          H  
ATOM  29165  HA  LEU A1840     -51.912   3.048  30.351  1.00  5.540          H  
ATOM  29166 1HB  LEU A1840     -49.854   1.575  32.022  1.00  7.770          H  
ATOM  29167 2HB  LEU A1840     -51.227   0.785  31.230  1.00  7.770          H  
ATOM  29168  HG  LEU A1840     -48.933   2.235  29.795  1.00  7.770          H  
ATOM  29169 1HD1 LEU A1840     -48.211   0.013  29.121  1.00  7.770          H  
ATOM  29170 2HD1 LEU A1840     -48.234   0.193  30.895  1.00  7.770          H  
ATOM  29171 3HD1 LEU A1840     -49.531  -0.710  30.072  1.00  7.770          H  
ATOM  29172 1HD2 LEU A1840     -49.839   1.254  27.707  1.00  7.770          H  
ATOM  29173 2HD2 LEU A1840     -51.211   0.570  28.608  1.00  7.770          H  
ATOM  29174 3HD2 LEU A1840     -51.036   2.331  28.441  1.00  7.770          H  
ATOM  29175  N   ASP A1841     -51.942   3.357  33.592  1.00  4.920          N  
ATOM  29176  CA  ASP A1841     -52.812   3.348  34.764  1.00  5.220          C  
ATOM  29177  C   ASP A1841     -53.622   4.646  34.918  1.00  5.180          C  
ATOM  29178  O   ASP A1841     -54.278   4.855  35.944  1.00  5.360          O  
ATOM  29179  CB  ASP A1841     -51.976   3.132  36.024  1.00  7.190          C  
ATOM  29180  CG  ASP A1841     -51.330   1.750  36.098  1.00  7.190          C  
ATOM  29181  OD1 ASP A1841     -51.880   0.799  35.591  1.00  7.190          O  
ATOM  29182  OD2 ASP A1841     -50.270   1.667  36.661  1.00  7.190          O  
ATOM  29183  H   ASP A1841     -51.003   3.719  33.694  1.00  5.900          H  
ATOM  29184  HA  ASP A1841     -53.511   2.519  34.664  1.00  6.260          H  
ATOM  29185 1HB  ASP A1841     -51.189   3.888  36.065  1.00  8.630          H  
ATOM  29186 2HB  ASP A1841     -52.606   3.269  36.903  1.00  8.630          H  
ATOM  29187  N   ILE A1842     -53.556   5.538  33.927  1.00  5.290          N  
ATOM  29188  CA  ILE A1842     -54.266   6.811  33.982  1.00  5.560          C  
ATOM  29189  C   ILE A1842     -55.438   6.848  33.013  1.00  5.070          C  
ATOM  29190  O   ILE A1842     -55.257   6.849  31.803  1.00  5.210          O  
ATOM  29191  CB  ILE A1842     -53.282   7.973  33.692  1.00  7.680          C  
ATOM  29192  CG1 ILE A1842     -52.172   7.980  34.795  1.00  7.680          C  
ATOM  29193  CG2 ILE A1842     -53.994   9.311  33.541  1.00  7.680          C  
ATOM  29194  CD1 ILE A1842     -51.031   8.965  34.581  1.00  7.680          C  
ATOM  29195  H   ILE A1842     -53.026   5.321  33.080  1.00  6.350          H  
ATOM  29196  HA  ILE A1842     -54.660   6.942  34.989  1.00  6.670          H  
ATOM  29197  HB  ILE A1842     -52.774   7.759  32.751  1.00  9.210          H  
ATOM  29198 1HG1 ILE A1842     -52.636   8.189  35.756  1.00  9.210          H  
ATOM  29199 2HG1 ILE A1842     -51.730   6.986  34.835  1.00  9.210          H  
ATOM  29200 1HG2 ILE A1842     -53.276  10.072  33.307  1.00  9.210          H  
ATOM  29201 2HG2 ILE A1842     -54.711   9.246  32.731  1.00  9.210          H  
ATOM  29202 3HG2 ILE A1842     -54.510   9.570  34.464  1.00  9.210          H  
ATOM  29203 1HD1 ILE A1842     -50.315   8.863  35.396  1.00  9.210          H  
ATOM  29204 2HD1 ILE A1842     -50.535   8.758  33.652  1.00  9.210          H  
ATOM  29205 3HD1 ILE A1842     -51.402   9.977  34.571  1.00  9.210          H  
ATOM  29206  N   LYS A1843     -56.658   6.939  33.543  1.00  4.960          N  
ATOM  29207  CA  LYS A1843     -57.832   6.932  32.669  1.00  5.060          C  
ATOM  29208  C   LYS A1843     -57.904   8.160  31.759  1.00  4.550          C  
ATOM  29209  O   LYS A1843     -58.232   8.044  30.576  1.00  4.990          O  
ATOM  29210  CB  LYS A1843     -59.110   6.830  33.499  1.00  7.040          C  
ATOM  29211  CG  LYS A1843     -59.326   5.468  34.160  1.00  7.040          C  
ATOM  29212  CD  LYS A1843     -60.606   5.454  34.993  1.00  7.040          C  
ATOM  29213  CE  LYS A1843     -60.839   4.100  35.661  1.00  7.040          C  
ATOM  29214  NZ  LYS A1843     -62.077   4.105  36.491  1.00  7.040          N  
ATOM  29215  H   LYS A1843     -56.756   6.955  34.550  1.00  5.950          H  
ATOM  29216  HA  LYS A1843     -57.769   6.053  32.026  1.00  6.070          H  
ATOM  29217 1HB  LYS A1843     -59.096   7.587  34.283  1.00  8.450          H  
ATOM  29218 2HB  LYS A1843     -59.970   7.038  32.862  1.00  8.450          H  
ATOM  29219 1HG  LYS A1843     -59.398   4.704  33.384  1.00  8.450          H  
ATOM  29220 2HG  LYS A1843     -58.474   5.230  34.796  1.00  8.450          H  
ATOM  29221 1HD  LYS A1843     -60.540   6.218  35.769  1.00  8.450          H  
ATOM  29222 2HD  LYS A1843     -61.459   5.682  34.355  1.00  8.450          H  
ATOM  29223 1HE  LYS A1843     -60.930   3.332  34.895  1.00  8.450          H  
ATOM  29224 2HE  LYS A1843     -59.988   3.863  36.300  1.00  8.450          H  
ATOM  29225 1HZ  LYS A1843     -62.203   3.198  36.919  1.00  8.450          H  
ATOM  29226 2HZ  LYS A1843     -61.998   4.809  37.212  1.00  8.450          H  
ATOM  29227 3HZ  LYS A1843     -62.874   4.313  35.905  1.00  8.450          H  
ATOM  29228  N   ASN A1844     -57.598   9.332  32.313  1.00  4.070          N  
ATOM  29229  CA  ASN A1844     -57.636  10.572  31.548  1.00  3.850          C  
ATOM  29230  C   ASN A1844     -56.663  11.592  32.138  1.00  3.140          C  
ATOM  29231  O   ASN A1844     -56.961  12.234  33.145  1.00  3.280          O  
ATOM  29232  CB  ASN A1844     -59.048  11.125  31.484  1.00  5.480          C  
ATOM  29233  CG  ASN A1844     -59.168  12.311  30.559  1.00  5.480          C  
ATOM  29234  OD1 ASN A1844     -58.200  12.692  29.890  1.00  5.480          O  
ATOM  29235  ND2 ASN A1844     -60.343  12.896  30.501  1.00  5.480          N  
ATOM  29236  H   ASN A1844     -57.364   9.357  33.294  1.00  4.880          H  
ATOM  29237  HA  ASN A1844     -57.312  10.363  30.535  1.00  4.620          H  
ATOM  29238 1HB  ASN A1844     -59.728  10.344  31.139  1.00  6.570          H  
ATOM  29239 2HB  ASN A1844     -59.371  11.422  32.480  1.00  6.570          H  
ATOM  29240 1HD2 ASN A1844     -60.481  13.686  29.901  1.00  6.570          H  
ATOM  29241 2HD2 ASN A1844     -61.097  12.551  31.057  1.00  6.570          H  
ATOM  29242  N   LEU A1845     -55.484  11.684  31.537  1.00  2.880          N  
ATOM  29243  CA  LEU A1845     -54.390  12.525  32.015  1.00  2.750          C  
ATOM  29244  C   LEU A1845     -54.769  14.000  31.994  1.00  3.010          C  
ATOM  29245  O   LEU A1845     -55.224  14.505  30.962  1.00  3.510          O  
ATOM  29246  CB  LEU A1845     -53.165  12.288  31.111  1.00  3.900          C  
ATOM  29247  CG  LEU A1845     -51.842  12.965  31.495  1.00  3.900          C  
ATOM  29248  CD1 LEU A1845     -51.319  12.391  32.742  1.00  3.900          C  
ATOM  29249  CD2 LEU A1845     -50.847  12.770  30.387  1.00  3.900          C  
ATOM  29250  H   LEU A1845     -55.347  11.129  30.707  1.00  3.460          H  
ATOM  29251  HA  LEU A1845     -54.172  12.251  33.043  1.00  3.300          H  
ATOM  29252 1HB  LEU A1845     -52.976  11.214  31.067  1.00  4.680          H  
ATOM  29253 2HB  LEU A1845     -53.418  12.628  30.106  1.00  4.680          H  
ATOM  29254  HG  LEU A1845     -52.007  14.026  31.668  1.00  4.680          H  
ATOM  29255 1HD1 LEU A1845     -50.390  12.882  32.972  1.00  4.680          H  
ATOM  29256 2HD1 LEU A1845     -52.011  12.535  33.530  1.00  4.680          H  
ATOM  29257 3HD1 LEU A1845     -51.149  11.351  32.621  1.00  4.680          H  
ATOM  29258 1HD2 LEU A1845     -49.902  13.241  30.657  1.00  4.680          H  
ATOM  29259 2HD2 LEU A1845     -50.690  11.737  30.222  1.00  4.680          H  
ATOM  29260 3HD2 LEU A1845     -51.227  13.215  29.487  1.00  4.680          H  
ATOM  29261  N   SER A1846     -54.573  14.695  33.120  1.00  3.140          N  
ATOM  29262  CA  SER A1846     -54.916  16.114  33.176  1.00  3.750          C  
ATOM  29263  C   SER A1846     -53.823  16.997  32.591  1.00  3.690          C  
ATOM  29264  O   SER A1846     -52.662  16.581  32.494  1.00  3.740          O  
ATOM  29265  CB  SER A1846     -55.173  16.549  34.608  1.00  5.010          C  
ATOM  29266  OG  SER A1846     -53.989  16.564  35.373  1.00  5.010          O  
ATOM  29267  H   SER A1846     -54.204  14.221  33.954  1.00  3.770          H  
ATOM  29268  HA  SER A1846     -55.827  16.265  32.595  1.00  4.500          H  
ATOM  29269 1HB  SER A1846     -55.627  17.537  34.616  1.00  6.010          H  
ATOM  29270 2HB  SER A1846     -55.886  15.860  35.063  1.00  6.010          H  
ATOM  29271  HG  SER A1846     -54.275  16.744  36.281  1.00  6.010          H  
ATOM  29272  N   SER A1847     -54.177  18.255  32.276  1.00  4.100          N  
ATOM  29273  CA  SER A1847     -53.204  19.218  31.765  1.00  4.280          C  
ATOM  29274  C   SER A1847     -52.122  19.550  32.784  1.00  4.070          C  
ATOM  29275  O   SER A1847     -50.975  19.818  32.413  1.00  4.020          O  
ATOM  29276  CB  SER A1847     -53.915  20.489  31.361  1.00  5.920          C  
ATOM  29277  OG  SER A1847     -54.476  21.116  32.486  1.00  5.920          O  
ATOM  29278  H   SER A1847     -55.140  18.548  32.371  1.00  4.920          H  
ATOM  29279  HA  SER A1847     -52.733  18.788  30.880  1.00  5.140          H  
ATOM  29280 1HB  SER A1847     -53.205  21.162  30.879  1.00  7.100          H  
ATOM  29281 2HB  SER A1847     -54.695  20.259  30.631  1.00  7.100          H  
ATOM  29282  HG  SER A1847     -54.890  21.925  32.157  1.00  7.100          H  
ATOM  29283  N   VAL A1848     -52.467  19.460  34.071  1.00  4.260          N  
ATOM  29284  CA  VAL A1848     -51.515  19.705  35.143  1.00  4.430          C  
ATOM  29285  C   VAL A1848     -50.471  18.607  35.151  1.00  4.070          C  
ATOM  29286  O   VAL A1848     -49.271  18.885  35.250  1.00  4.080          O  
ATOM  29287  CB  VAL A1848     -52.222  19.783  36.509  1.00  6.130          C  
ATOM  29288  CG1 VAL A1848     -51.186  19.861  37.645  1.00  6.130          C  
ATOM  29289  CG2 VAL A1848     -53.131  21.012  36.525  1.00  6.130          C  
ATOM  29290  H   VAL A1848     -53.438  19.282  34.290  1.00  5.110          H  
ATOM  29291  HA  VAL A1848     -51.018  20.658  34.956  1.00  5.320          H  
ATOM  29292  HB  VAL A1848     -52.816  18.885  36.661  1.00  7.360          H  
ATOM  29293 1HG1 VAL A1848     -51.703  19.916  38.601  1.00  7.360          H  
ATOM  29294 2HG1 VAL A1848     -50.544  18.979  37.642  1.00  7.360          H  
ATOM  29295 3HG1 VAL A1848     -50.569  20.751  37.514  1.00  7.360          H  
ATOM  29296 1HG2 VAL A1848     -53.644  21.076  37.483  1.00  7.360          H  
ATOM  29297 2HG2 VAL A1848     -52.528  21.907  36.375  1.00  7.360          H  
ATOM  29298 3HG2 VAL A1848     -53.867  20.939  35.725  1.00  7.360          H  
ATOM  29299  N   GLN A1849     -50.931  17.355  35.057  1.00  3.990          N  
ATOM  29300  CA  GLN A1849     -50.022  16.223  35.032  1.00  3.950          C  
ATOM  29301  C   GLN A1849     -49.101  16.317  33.820  1.00  3.670          C  
ATOM  29302  O   GLN A1849     -47.903  16.053  33.935  1.00  3.730          O  
ATOM  29303  CB  GLN A1849     -50.808  14.919  35.021  1.00  5.550          C  
ATOM  29304  CG  GLN A1849     -51.518  14.595  36.322  1.00  5.550          C  
ATOM  29305  CD  GLN A1849     -52.439  13.357  36.229  1.00  5.550          C  
ATOM  29306  OE1 GLN A1849     -53.374  13.240  35.402  1.00  5.550          O  
ATOM  29307  NE2 GLN A1849     -52.156  12.390  37.098  1.00  5.550          N  
ATOM  29308  H   GLN A1849     -51.940  17.199  35.027  1.00  4.790          H  
ATOM  29309  HA  GLN A1849     -49.405  16.254  35.929  1.00  4.740          H  
ATOM  29310 1HB  GLN A1849     -51.554  14.958  34.226  1.00  6.660          H  
ATOM  29311 2HB  GLN A1849     -50.131  14.106  34.814  1.00  6.660          H  
ATOM  29312 1HG  GLN A1849     -50.759  14.391  37.074  1.00  6.660          H  
ATOM  29313 2HG  GLN A1849     -52.109  15.448  36.627  1.00  6.660          H  
ATOM  29314 1HE2 GLN A1849     -52.698  11.546  37.107  1.00  6.660          H  
ATOM  29315 2HE2 GLN A1849     -51.401  12.498  37.749  1.00  6.660          H  
ATOM  29316  N   ILE A1850     -49.638  16.763  32.681  1.00  3.530          N  
ATOM  29317  CA  ILE A1850     -48.830  16.943  31.485  1.00  3.480          C  
ATOM  29318  C   ILE A1850     -47.760  17.982  31.682  1.00  3.440          C  
ATOM  29319  O   ILE A1850     -46.595  17.760  31.333  1.00  3.460          O  
ATOM  29320  CB  ILE A1850     -49.691  17.311  30.267  1.00  4.890          C  
ATOM  29321  CG1 ILE A1850     -50.492  16.077  29.920  1.00  4.890          C  
ATOM  29322  CG2 ILE A1850     -48.837  17.878  29.147  1.00  4.890          C  
ATOM  29323  CD1 ILE A1850     -51.618  16.224  28.927  1.00  4.890          C  
ATOM  29324  H   ILE A1850     -50.649  16.934  32.650  1.00  4.240          H  
ATOM  29325  HA  ILE A1850     -48.341  15.996  31.268  1.00  4.180          H  
ATOM  29326  HB  ILE A1850     -50.419  18.061  30.553  1.00  5.870          H  
ATOM  29327 1HG1 ILE A1850     -49.810  15.324  29.562  1.00  5.870          H  
ATOM  29328 2HG1 ILE A1850     -50.925  15.737  30.838  1.00  5.870          H  
ATOM  29329 1HG2 ILE A1850     -49.432  18.113  28.300  1.00  5.870          H  
ATOM  29330 2HG2 ILE A1850     -48.324  18.787  29.460  1.00  5.870          H  
ATOM  29331 3HG2 ILE A1850     -48.133  17.173  28.890  1.00  5.870          H  
ATOM  29332 1HD1 ILE A1850     -52.116  15.276  28.822  1.00  5.870          H  
ATOM  29333 2HD1 ILE A1850     -52.339  16.963  29.283  1.00  5.870          H  
ATOM  29334 3HD1 ILE A1850     -51.233  16.519  27.970  1.00  5.870          H  
ATOM  29335  N   CYS A1851     -48.130  19.126  32.244  1.00  3.540          N  
ATOM  29336  CA  CYS A1851     -47.158  20.175  32.438  1.00  3.800          C  
ATOM  29337  C   CYS A1851     -46.002  19.682  33.297  1.00  3.780          C  
ATOM  29338  O   CYS A1851     -44.835  19.935  32.966  1.00  3.980          O  
ATOM  29339  CB  CYS A1851     -47.818  21.373  33.117  1.00  5.220          C  
ATOM  29340  SG  CYS A1851     -49.032  22.218  32.079  1.00  5.220          S  
ATOM  29341  H   CYS A1851     -49.111  19.274  32.489  1.00  4.250          H  
ATOM  29342  HA  CYS A1851     -46.775  20.479  31.465  1.00  4.560          H  
ATOM  29343 1HB  CYS A1851     -48.327  21.037  34.025  1.00  6.260          H  
ATOM  29344 2HB  CYS A1851     -47.059  22.091  33.411  1.00  6.260          H  
ATOM  29345  HG  CYS A1851     -49.943  21.208  32.097  1.00  6.260          H  
ATOM  29346  N   GLU A1852     -46.309  18.932  34.368  1.00  3.780          N  
ATOM  29347  CA  GLU A1852     -45.254  18.417  35.230  1.00  4.020          C  
ATOM  29348  C   GLU A1852     -44.410  17.347  34.542  1.00  3.930          C  
ATOM  29349  O   GLU A1852     -43.186  17.342  34.672  1.00  4.090          O  
ATOM  29350  CB  GLU A1852     -45.857  17.872  36.527  1.00  5.530          C  
ATOM  29351  CG  GLU A1852     -46.403  18.957  37.455  1.00  5.530          C  
ATOM  29352  CD  GLU A1852     -45.309  19.873  37.953  1.00  5.530          C  
ATOM  29353  OE1 GLU A1852     -44.312  19.366  38.407  1.00  5.530          O  
ATOM  29354  OE2 GLU A1852     -45.450  21.067  37.861  1.00  5.530          O  
ATOM  29355  H   GLU A1852     -47.295  18.773  34.608  1.00  4.540          H  
ATOM  29356  HA  GLU A1852     -44.596  19.246  35.487  1.00  4.820          H  
ATOM  29357 1HB  GLU A1852     -46.682  17.196  36.281  1.00  6.640          H  
ATOM  29358 2HB  GLU A1852     -45.106  17.298  37.067  1.00  6.640          H  
ATOM  29359 1HG  GLU A1852     -47.144  19.546  36.910  1.00  6.640          H  
ATOM  29360 2HG  GLU A1852     -46.902  18.485  38.299  1.00  6.640          H  
ATOM  29361  N   MET A1853     -45.030  16.450  33.765  1.00  3.800          N  
ATOM  29362  CA  MET A1853     -44.251  15.416  33.086  1.00  3.920          C  
ATOM  29363  C   MET A1853     -43.248  16.007  32.111  1.00  3.870          C  
ATOM  29364  O   MET A1853     -42.068  15.630  32.115  1.00  4.050          O  
ATOM  29365  CB  MET A1853     -45.176  14.444  32.347  1.00  5.440          C  
ATOM  29366  CG  MET A1853     -45.985  13.517  33.249  1.00  5.440          C  
ATOM  29367  SD  MET A1853     -47.159  12.480  32.348  1.00  5.440          S  
ATOM  29368  CE  MET A1853     -47.883  11.593  33.723  1.00  5.440          C  
ATOM  29369  H   MET A1853     -46.053  16.452  33.694  1.00  4.560          H  
ATOM  29370  HA  MET A1853     -43.690  14.867  33.839  1.00  4.700          H  
ATOM  29371 1HB  MET A1853     -45.892  15.025  31.761  1.00  6.530          H  
ATOM  29372 2HB  MET A1853     -44.597  13.839  31.650  1.00  6.530          H  
ATOM  29373 1HG  MET A1853     -45.294  12.864  33.775  1.00  6.530          H  
ATOM  29374 2HG  MET A1853     -46.520  14.089  33.991  1.00  6.530          H  
ATOM  29375 1HE  MET A1853     -48.637  10.904  33.362  1.00  6.530          H  
ATOM  29376 2HE  MET A1853     -47.108  11.035  34.244  1.00  6.530          H  
ATOM  29377 3HE  MET A1853     -48.343  12.304  34.411  1.00  6.530          H  
ATOM  29378  N   VAL A1854     -43.704  16.957  31.295  1.00  3.780          N  
ATOM  29379  CA  VAL A1854     -42.827  17.552  30.307  1.00  3.980          C  
ATOM  29380  C   VAL A1854     -41.747  18.381  30.979  1.00  4.210          C  
ATOM  29381  O   VAL A1854     -40.577  18.271  30.614  1.00  4.490          O  
ATOM  29382  CB  VAL A1854     -43.623  18.397  29.290  1.00  5.490          C  
ATOM  29383  CG1 VAL A1854     -42.663  19.162  28.350  1.00  5.490          C  
ATOM  29384  CG2 VAL A1854     -44.535  17.469  28.481  1.00  5.490          C  
ATOM  29385  H   VAL A1854     -44.688  17.247  31.360  1.00  4.540          H  
ATOM  29386  HA  VAL A1854     -42.341  16.745  29.757  1.00  4.780          H  
ATOM  29387  HB  VAL A1854     -44.232  19.129  29.830  1.00  6.590          H  
ATOM  29388 1HG1 VAL A1854     -43.244  19.752  27.645  1.00  6.590          H  
ATOM  29389 2HG1 VAL A1854     -42.029  19.823  28.928  1.00  6.590          H  
ATOM  29390 3HG1 VAL A1854     -42.048  18.460  27.804  1.00  6.590          H  
ATOM  29391 1HG2 VAL A1854     -45.116  18.053  27.767  1.00  6.590          H  
ATOM  29392 2HG2 VAL A1854     -43.930  16.736  27.948  1.00  6.590          H  
ATOM  29393 3HG2 VAL A1854     -45.210  16.955  29.164  1.00  6.590          H  
ATOM  29394  N   ARG A1855     -42.118  19.226  31.944  1.00  4.230          N  
ATOM  29395  CA  ARG A1855     -41.136  20.053  32.627  1.00  4.650          C  
ATOM  29396  C   ARG A1855     -40.067  19.223  33.326  1.00  4.820          C  
ATOM  29397  O   ARG A1855     -38.875  19.392  33.058  1.00  5.230          O  
ATOM  29398  CB  ARG A1855     -41.805  20.942  33.662  1.00  6.340          C  
ATOM  29399  CG  ARG A1855     -40.854  21.894  34.400  1.00  6.340          C  
ATOM  29400  CD  ARG A1855     -41.522  22.633  35.524  1.00  6.340          C  
ATOM  29401  NE  ARG A1855     -41.936  21.753  36.641  1.00  6.340          N  
ATOM  29402  CZ  ARG A1855     -41.110  21.248  37.604  1.00  6.340          C  
ATOM  29403  NH1 ARG A1855     -39.806  21.498  37.593  1.00  6.340          N  
ATOM  29404  NH2 ARG A1855     -41.622  20.496  38.573  1.00  6.340          N  
ATOM  29405  H   ARG A1855     -43.105  19.309  32.210  1.00  5.080          H  
ATOM  29406  HA  ARG A1855     -40.653  20.688  31.883  1.00  5.580          H  
ATOM  29407 1HB  ARG A1855     -42.580  21.540  33.184  1.00  7.610          H  
ATOM  29408 2HB  ARG A1855     -42.299  20.316  34.408  1.00  7.610          H  
ATOM  29409 1HG  ARG A1855     -40.008  21.338  34.799  1.00  7.610          H  
ATOM  29410 2HG  ARG A1855     -40.482  22.633  33.690  1.00  7.610          H  
ATOM  29411 1HD  ARG A1855     -40.840  23.387  35.912  1.00  7.610          H  
ATOM  29412 2HD  ARG A1855     -42.417  23.125  35.140  1.00  7.610          H  
ATOM  29413  HE  ARG A1855     -42.935  21.531  36.725  1.00  7.610          H  
ATOM  29414 1HH1 ARG A1855     -39.381  22.059  36.852  1.00  7.610          H  
ATOM  29415 2HH1 ARG A1855     -39.211  21.115  38.312  1.00  7.610          H  
ATOM  29416 1HH2 ARG A1855     -42.636  20.279  38.583  1.00  7.610          H  
ATOM  29417 2HH2 ARG A1855     -41.031  20.118  39.292  1.00  7.610          H  
ATOM  29418  N   GLU A1856     -40.493  18.278  34.181  1.00  4.640          N  
ATOM  29419  CA  GLU A1856     -39.558  17.469  34.948  1.00  4.990          C  
ATOM  29420  C   GLU A1856     -38.535  16.781  34.070  1.00  5.040          C  
ATOM  29421  O   GLU A1856     -37.347  16.747  34.405  1.00  5.460          O  
ATOM  29422  CB  GLU A1856     -40.316  16.398  35.731  1.00  6.850          C  
ATOM  29423  CG  GLU A1856     -39.443  15.488  36.608  1.00  6.850          C  
ATOM  29424  CD  GLU A1856     -40.237  14.443  37.280  1.00  6.850          C  
ATOM  29425  OE1 GLU A1856     -41.280  14.744  37.796  1.00  6.850          O  
ATOM  29426  OE2 GLU A1856     -39.811  13.300  37.253  1.00  6.850          O  
ATOM  29427  H   GLU A1856     -41.496  18.143  34.344  1.00  5.570          H  
ATOM  29428  HA  GLU A1856     -39.031  18.126  35.637  1.00  5.990          H  
ATOM  29429 1HB  GLU A1856     -41.043  16.886  36.379  1.00  8.220          H  
ATOM  29430 2HB  GLU A1856     -40.881  15.775  35.027  1.00  8.220          H  
ATOM  29431 1HG  GLU A1856     -38.671  15.012  36.001  1.00  8.220          H  
ATOM  29432 2HG  GLU A1856     -38.958  16.103  37.350  1.00  8.220          H  
ATOM  29433  N   LYS A1857     -38.983  16.217  32.951  1.00  4.710          N  
ATOM  29434  CA  LYS A1857     -38.062  15.536  32.074  1.00  4.920          C  
ATOM  29435  C   LYS A1857     -37.226  16.527  31.251  1.00  4.860          C  
ATOM  29436  O   LYS A1857     -36.022  16.339  31.102  1.00  5.230          O  
ATOM  29437  CB  LYS A1857     -38.834  14.541  31.220  1.00  6.800          C  
ATOM  29438  CG  LYS A1857     -39.001  13.108  31.885  1.00  6.800          C  
ATOM  29439  CD  LYS A1857     -39.742  13.116  33.255  1.00  6.800          C  
ATOM  29440  CE  LYS A1857     -39.937  11.672  33.796  1.00  6.800          C  
ATOM  29441  NZ  LYS A1857     -40.691  11.637  35.115  1.00  6.800          N  
ATOM  29442  H   LYS A1857     -39.984  16.228  32.726  1.00  5.650          H  
ATOM  29443  HA  LYS A1857     -37.366  14.965  32.689  1.00  5.900          H  
ATOM  29444 1HB  LYS A1857     -39.827  14.936  31.006  1.00  8.160          H  
ATOM  29445 2HB  LYS A1857     -38.328  14.417  30.269  1.00  8.160          H  
ATOM  29446 1HG  LYS A1857     -39.579  12.475  31.221  1.00  8.160          H  
ATOM  29447 2HG  LYS A1857     -38.016  12.666  32.017  1.00  8.160          H  
ATOM  29448 1HD  LYS A1857     -39.156  13.658  33.991  1.00  8.160          H  
ATOM  29449 2HD  LYS A1857     -40.717  13.605  33.159  1.00  8.160          H  
ATOM  29450 1HE  LYS A1857     -40.491  11.084  33.065  1.00  8.160          H  
ATOM  29451 2HE  LYS A1857     -38.956  11.222  33.940  1.00  8.160          H  
ATOM  29452 1HZ  LYS A1857     -40.785  10.685  35.432  1.00  8.160          H  
ATOM  29453 2HZ  LYS A1857     -40.192  12.176  35.842  1.00  8.160          H  
ATOM  29454 3HZ  LYS A1857     -41.601  12.041  34.998  1.00  8.160          H  
ATOM  29455  N   ALA A1858     -37.814  17.626  30.762  1.00  4.580          N  
ATOM  29456  CA  ALA A1858     -37.042  18.598  29.987  1.00  4.790          C  
ATOM  29457  C   ALA A1858     -35.892  19.182  30.822  1.00  5.200          C  
ATOM  29458  O   ALA A1858     -34.797  19.418  30.308  1.00  5.500          O  
ATOM  29459  CB  ALA A1858     -37.934  19.714  29.503  1.00  6.620          C  
ATOM  29460  H   ALA A1858     -38.816  17.788  30.888  1.00  5.500          H  
ATOM  29461  HA  ALA A1858     -36.616  18.081  29.128  1.00  5.750          H  
ATOM  29462 1HB  ALA A1858     -37.348  20.411  28.909  1.00  7.950          H  
ATOM  29463 2HB  ALA A1858     -38.726  19.293  28.902  1.00  7.950          H  
ATOM  29464 3HB  ALA A1858     -38.361  20.229  30.364  1.00  7.950          H  
ATOM  29465  N   ASP A1859     -36.123  19.377  32.123  1.00  5.310          N  
ATOM  29466  CA  ASP A1859     -35.121  19.914  33.049  1.00  5.830          C  
ATOM  29467  C   ASP A1859     -33.911  18.987  33.214  1.00  6.040          C  
ATOM  29468  O   ASP A1859     -32.873  19.390  33.745  1.00  6.590          O  
ATOM  29469  CB  ASP A1859     -35.713  20.204  34.442  1.00  7.950          C  
ATOM  29470  CG  ASP A1859     -36.613  21.484  34.549  1.00  7.950          C  
ATOM  29471  OD1 ASP A1859     -36.643  22.274  33.633  1.00  7.950          O  
ATOM  29472  OD2 ASP A1859     -37.220  21.668  35.594  1.00  7.950          O  
ATOM  29473  H   ASP A1859     -37.068  19.200  32.478  1.00  6.370          H  
ATOM  29474  HA  ASP A1859     -34.766  20.858  32.641  1.00  7.000          H  
ATOM  29475 1HB  ASP A1859     -36.329  19.344  34.732  1.00  9.540          H  
ATOM  29476 2HB  ASP A1859     -34.905  20.278  35.168  1.00  9.540          H  
ATOM  29477  N   ALA A1860     -34.068  17.727  32.818  1.00  5.740          N  
ATOM  29478  CA  ALA A1860     -33.056  16.699  32.916  1.00  6.080          C  
ATOM  29479  C   ALA A1860     -32.431  16.421  31.556  1.00  6.110          C  
ATOM  29480  O   ALA A1860     -31.800  15.383  31.374  1.00  6.390          O  
ATOM  29481  CB  ALA A1860     -33.675  15.429  33.470  1.00  8.380          C  
ATOM  29482  H   ALA A1860     -34.936  17.451  32.357  1.00  6.890          H  
ATOM  29483  HA  ALA A1860     -32.270  17.051  33.585  1.00  7.300          H  
ATOM  29484 1HB  ALA A1860     -32.915  14.658  33.564  1.00 10.050          H  
ATOM  29485 2HB  ALA A1860     -34.109  15.642  34.447  1.00 10.050          H  
ATOM  29486 3HB  ALA A1860     -34.462  15.092  32.790  1.00 10.050          H  
ATOM  29487  N   LEU A1861     -32.609  17.337  30.597  1.00  6.000          N  
ATOM  29488  CA  LEU A1861     -32.088  17.147  29.252  1.00  6.180          C  
ATOM  29489  C   LEU A1861     -31.015  18.186  28.750  1.00  6.650          C  
ATOM  29490  O   LEU A1861     -30.983  18.476  27.559  1.00  7.320          O  
ATOM  29491  CB  LEU A1861     -33.337  17.153  28.338  1.00  8.580          C  
ATOM  29492  CG  LEU A1861     -33.255  16.827  26.820  1.00  8.580          C  
ATOM  29493  CD1 LEU A1861     -32.736  15.399  26.637  1.00  8.580          C  
ATOM  29494  CD2 LEU A1861     -34.668  16.988  26.261  1.00  8.580          C  
ATOM  29495  H   LEU A1861     -33.168  18.174  30.783  1.00  7.200          H  
ATOM  29496  HA  LEU A1861     -31.646  16.159  29.224  1.00  7.420          H  
ATOM  29497 1HB  LEU A1861     -34.068  16.475  28.773  1.00 10.300          H  
ATOM  29498 2HB  LEU A1861     -33.762  18.153  28.394  1.00 10.300          H  
ATOM  29499  HG  LEU A1861     -32.606  17.499  26.290  1.00 10.300          H  
ATOM  29500 1HD1 LEU A1861     -32.713  15.140  25.578  1.00 10.300          H  
ATOM  29501 2HD1 LEU A1861     -31.734  15.313  27.040  1.00 10.300          H  
ATOM  29502 3HD1 LEU A1861     -33.392  14.712  27.161  1.00 10.300          H  
ATOM  29503 1HD2 LEU A1861     -34.679  16.757  25.195  1.00 10.300          H  
ATOM  29504 2HD2 LEU A1861     -35.341  16.315  26.788  1.00 10.300          H  
ATOM  29505 3HD2 LEU A1861     -35.010  18.015  26.407  1.00 10.300          H  
ATOM  29506  N   GLY A1862     -30.100  18.768  29.581  1.00  6.520          N  
ATOM  29507  CA  GLY A1862     -29.849  18.586  31.020  1.00  7.010          C  
ATOM  29508  C   GLY A1862     -29.015  17.338  31.310  1.00  6.760          C  
ATOM  29509  O   GLY A1862     -28.864  16.935  32.458  1.00  7.020          O  
ATOM  29510  H   GLY A1862     -29.491  19.437  29.132  1.00  7.820          H  
ATOM  29511 1HA  GLY A1862     -29.289  19.450  31.369  1.00  8.410          H  
ATOM  29512 2HA  GLY A1862     -30.751  18.610  31.611  1.00  8.410          H  
ATOM  29513  N   LEU A1863     -28.441  16.751  30.258  1.00  6.540          N  
ATOM  29514  CA  LEU A1863     -27.657  15.520  30.389  1.00  6.550          C  
ATOM  29515  C   LEU A1863     -26.168  15.762  30.629  1.00  6.540          C  
ATOM  29516  O   LEU A1863     -25.399  14.808  30.772  1.00  6.900          O  
ATOM  29517  CB  LEU A1863     -27.787  14.694  29.101  1.00  9.170          C  
ATOM  29518  CG  LEU A1863     -29.194  14.298  28.684  1.00  9.170          C  
ATOM  29519  CD1 LEU A1863     -29.119  13.555  27.361  1.00  9.170          C  
ATOM  29520  CD2 LEU A1863     -29.878  13.456  29.751  1.00  9.170          C  
ATOM  29521  H   LEU A1863     -28.607  17.149  29.347  1.00  7.850          H  
ATOM  29522  HA  LEU A1863     -28.033  14.958  31.239  1.00  7.860          H  
ATOM  29523 1HB  LEU A1863     -27.356  15.261  28.281  1.00 11.000          H  
ATOM  29524 2HB  LEU A1863     -27.221  13.769  29.224  1.00 11.000          H  
ATOM  29525  HG  LEU A1863     -29.763  15.193  28.525  1.00 11.000          H  
ATOM  29526 1HD1 LEU A1863     -30.112  13.308  27.043  1.00 11.000          H  
ATOM  29527 2HD1 LEU A1863     -28.649  14.175  26.595  1.00 11.000          H  
ATOM  29528 3HD1 LEU A1863     -28.541  12.635  27.474  1.00 11.000          H  
ATOM  29529 1HD2 LEU A1863     -30.881  13.215  29.429  1.00 11.000          H  
ATOM  29530 2HD2 LEU A1863     -29.316  12.537  29.911  1.00 11.000          H  
ATOM  29531 3HD2 LEU A1863     -29.940  14.001  30.681  1.00 11.000          H  
ATOM  29532  N   GLU A1864     -25.750  17.028  30.611  1.00  6.490          N  
ATOM  29533  CA  GLU A1864     -24.348  17.426  30.803  1.00  6.820          C  
ATOM  29534  C   GLU A1864     -23.368  16.654  29.905  1.00  6.800          C  
ATOM  29535  O   GLU A1864     -22.311  16.212  30.358  1.00  7.020          O  
ATOM  29536  CB  GLU A1864     -23.947  17.271  32.281  1.00  9.420          C  
ATOM  29537  CG  GLU A1864     -24.767  18.139  33.249  1.00  9.420          C  
ATOM  29538  CD  GLU A1864     -24.277  18.092  34.695  1.00  9.420          C  
ATOM  29539  OE1 GLU A1864     -23.423  17.294  35.001  1.00  9.420          O  
ATOM  29540  OE2 GLU A1864     -24.764  18.869  35.483  1.00  9.420          O  
ATOM  29541  H   GLU A1864     -26.450  17.743  30.490  1.00  7.790          H  
ATOM  29542  HA  GLU A1864     -24.262  18.483  30.547  1.00  8.180          H  
ATOM  29543 1HB  GLU A1864     -24.064  16.232  32.586  1.00 11.300          H  
ATOM  29544 2HB  GLU A1864     -22.897  17.533  32.406  1.00 11.300          H  
ATOM  29545 1HG  GLU A1864     -24.742  19.169  32.901  1.00 11.300          H  
ATOM  29546 2HG  GLU A1864     -25.804  17.800  33.217  1.00 11.300          H  
ATOM  29547  N   GLN A1865     -23.711  16.514  28.628  1.00  6.900          N  
ATOM  29548  CA  GLN A1865     -22.870  15.791  27.680  1.00  7.280          C  
ATOM  29549  C   GLN A1865     -21.989  16.715  26.865  1.00  7.500          C  
ATOM  29550  O   GLN A1865     -22.307  17.893  26.653  1.00  7.770          O  
ATOM  29551  CB  GLN A1865     -23.727  14.950  26.735  1.00 10.040          C  
ATOM  29552  CG  GLN A1865     -24.558  13.918  27.437  1.00 10.040          C  
ATOM  29553  CD  GLN A1865     -23.722  12.880  28.122  1.00 10.040          C  
ATOM  29554  OE1 GLN A1865     -22.928  12.187  27.476  1.00 10.040          O  
ATOM  29555  NE2 GLN A1865     -23.873  12.771  29.431  1.00 10.040          N  
ATOM  29556  H   GLN A1865     -24.583  16.915  28.324  1.00  8.280          H  
ATOM  29557  HA  GLN A1865     -22.216  15.124  28.244  1.00  8.740          H  
ATOM  29558 1HB  GLN A1865     -24.398  15.601  26.176  1.00 12.050          H  
ATOM  29559 2HB  GLN A1865     -23.087  14.442  26.015  1.00 12.050          H  
ATOM  29560 1HG  GLN A1865     -25.125  14.415  28.195  1.00 12.050          H  
ATOM  29561 2HG  GLN A1865     -25.224  13.428  26.724  1.00 12.050          H  
ATOM  29562 1HE2 GLN A1865     -23.338  12.104  29.948  1.00 12.050          H  
ATOM  29563 2HE2 GLN A1865     -24.526  13.393  29.930  1.00 12.050          H  
ATOM  29564  N   ASN A1866     -20.895  16.181  26.340  1.00  7.690          N  
ATOM  29565  CA  ASN A1866     -20.058  17.016  25.505  1.00  8.090          C  
ATOM  29566  C   ASN A1866     -20.647  17.098  24.118  1.00  8.310          C  
ATOM  29567  O   ASN A1866     -20.358  16.268  23.254  1.00  8.580          O  
ATOM  29568  CB  ASN A1866     -18.634  16.509  25.429  1.00 11.170          C  
ATOM  29569  CG  ASN A1866     -17.708  17.471  24.666  1.00 11.170          C  
ATOM  29570  OD1 ASN A1866     -18.133  18.335  23.858  1.00 11.170          O  
ATOM  29571  ND2 ASN A1866     -16.426  17.323  24.915  1.00 11.170          N  
ATOM  29572  H   ASN A1866     -20.653  15.218  26.528  1.00  9.230          H  
ATOM  29573  HA  ASN A1866     -20.044  18.025  25.919  1.00  9.710          H  
ATOM  29574 1HB  ASN A1866     -18.242  16.368  26.436  1.00 13.400          H  
ATOM  29575 2HB  ASN A1866     -18.616  15.539  24.930  1.00 13.400          H  
ATOM  29576 1HD2 ASN A1866     -15.754  17.909  24.459  1.00 13.400          H  
ATOM  29577 2HD2 ASN A1866     -16.120  16.624  25.562  1.00 13.400          H  
ATOM  29578  N   GLY A1867     -21.425  18.149  23.903  1.00  8.470          N  
ATOM  29579  CA  GLY A1867     -22.161  18.390  22.667  1.00  8.960          C  
ATOM  29580  C   GLY A1867     -21.268  18.472  21.433  1.00  9.190          C  
ATOM  29581  O   GLY A1867     -21.749  18.346  20.310  1.00  9.410          O  
ATOM  29582  H   GLY A1867     -21.591  18.750  24.714  1.00 10.160          H  
ATOM  29583 1HA  GLY A1867     -22.897  17.596  22.531  1.00 10.750          H  
ATOM  29584 2HA  GLY A1867     -22.724  19.316  22.767  1.00 10.750          H  
ATOM  29585  N   GLY A1868     -19.962  18.672  21.621  1.00  9.350          N  
ATOM  29586  CA  GLY A1868     -19.027  18.750  20.505  1.00  9.780          C  
ATOM  29587  C   GLY A1868     -18.925  17.413  19.776  1.00  9.580          C  
ATOM  29588  O   GLY A1868     -18.447  17.341  18.644  1.00  9.560          O  
ATOM  29589  H   GLY A1868     -19.587  18.728  22.571  1.00 11.220          H  
ATOM  29590 1HA  GLY A1868     -19.346  19.529  19.814  1.00 11.740          H  
ATOM  29591 2HA  GLY A1868     -18.046  19.035  20.884  1.00 11.740          H  
ATOM  29592  N   ALA A1869     -19.350  16.342  20.450  1.00  9.620          N  
ATOM  29593  CA  ALA A1869     -19.337  14.995  19.916  1.00  9.690          C  
ATOM  29594  C   ALA A1869     -20.623  14.663  19.156  1.00 10.070          C  
ATOM  29595  O   ALA A1869     -20.770  13.542  18.664  1.00 10.160          O  
ATOM  29596  CB  ALA A1869     -19.142  14.006  21.049  1.00 13.540          C  
ATOM  29597  H   ALA A1869     -19.734  16.470  21.392  1.00 11.540          H  
ATOM  29598  HA  ALA A1869     -18.505  14.916  19.217  1.00 11.630          H  
ATOM  29599 1HB  ALA A1869     -19.104  12.996  20.645  1.00 16.250          H  
ATOM  29600 2HB  ALA A1869     -18.213  14.228  21.570  1.00 16.250          H  
ATOM  29601 3HB  ALA A1869     -19.979  14.093  21.744  1.00 16.250          H  
ATOM  29602  N   GLN A1870     -21.571  15.603  19.114  1.00 10.570          N  
ATOM  29603  CA  GLN A1870     -22.871  15.402  18.483  1.00 10.990          C  
ATOM  29604  C   GLN A1870     -22.809  15.370  16.964  1.00 11.270          C  
ATOM  29605  O   GLN A1870     -22.138  16.192  16.336  1.00 11.570          O  
ATOM  29606  CB  GLN A1870     -23.829  16.505  18.928  1.00 15.220          C  
ATOM  29607  CG  GLN A1870     -25.254  16.358  18.439  1.00 15.220          C  
ATOM  29608  CD  GLN A1870     -26.151  17.410  19.014  1.00 15.220          C  
ATOM  29609  OE1 GLN A1870     -25.751  18.174  19.898  1.00 15.220          O  
ATOM  29610  NE2 GLN A1870     -27.382  17.471  18.519  1.00 15.220          N  
ATOM  29611  H   GLN A1870     -21.396  16.521  19.530  1.00 12.680          H  
ATOM  29612  HA  GLN A1870     -23.270  14.441  18.814  1.00 13.190          H  
ATOM  29613 1HB  GLN A1870     -23.843  16.550  20.016  1.00 18.260          H  
ATOM  29614 2HB  GLN A1870     -23.455  17.463  18.571  1.00 18.260          H  
ATOM  29615 1HG  GLN A1870     -25.276  16.459  17.356  1.00 18.260          H  
ATOM  29616 2HG  GLN A1870     -25.634  15.375  18.730  1.00 18.260          H  
ATOM  29617 1HE2 GLN A1870     -28.028  18.155  18.863  1.00 18.260          H  
ATOM  29618 2HE2 GLN A1870     -27.669  16.829  17.805  1.00 18.260          H  
ATOM  29619  N   ASN A1871     -23.553  14.435  16.375  1.00 11.410          N  
ATOM  29620  CA  ASN A1871     -23.657  14.324  14.924  1.00 11.790          C  
ATOM  29621  C   ASN A1871     -24.944  13.623  14.562  1.00 11.290          C  
ATOM  29622  O   ASN A1871     -25.012  12.389  14.621  1.00 11.610          O  
ATOM  29623  CB  ASN A1871     -22.472  13.609  14.301  1.00 16.350          C  
ATOM  29624  CG  ASN A1871     -22.528  13.613  12.750  1.00 16.350          C  
ATOM  29625  OD1 ASN A1871     -23.605  13.572  12.103  1.00 16.350          O  
ATOM  29626  ND2 ASN A1871     -21.360  13.670  12.147  1.00 16.350          N  
ATOM  29627  H   ASN A1871     -24.109  13.800  16.976  1.00 13.690          H  
ATOM  29628  HA  ASN A1871     -23.704  15.330  14.504  1.00 14.150          H  
ATOM  29629 1HB  ASN A1871     -21.546  14.088  14.623  1.00 19.620          H  
ATOM  29630 2HB  ASN A1871     -22.448  12.582  14.654  1.00 19.620          H  
ATOM  29631 1HD2 ASN A1871     -21.311  13.679  11.146  1.00 19.620          H  
ATOM  29632 2HD2 ASN A1871     -20.520  13.706  12.689  1.00 19.620          H  
ATOM  29633  N   GLY A1872     -25.933  14.411  14.152  1.00 10.610          N  
ATOM  29634  CA  GLY A1872     -27.294  13.952  13.887  1.00 10.280          C  
ATOM  29635  C   GLY A1872     -27.435  12.882  12.811  1.00 10.020          C  
ATOM  29636  O   GLY A1872     -28.497  12.282  12.681  1.00 10.460          O  
ATOM  29637  H   GLY A1872     -25.744  15.402  14.091  1.00 12.730          H  
ATOM  29638 1HA  GLY A1872     -27.710  13.565  14.821  1.00 12.340          H  
ATOM  29639 2HA  GLY A1872     -27.906  14.810  13.614  1.00 12.340          H  
ATOM  29640  N   GLN A1873     -26.401  12.656  12.006  1.00  9.560          N  
ATOM  29641  CA  GLN A1873     -26.509  11.624  10.988  1.00  9.370          C  
ATOM  29642  C   GLN A1873     -25.969  10.296  11.505  1.00  8.800          C  
ATOM  29643  O   GLN A1873     -26.041   9.278  10.815  1.00  8.710          O  
ATOM  29644  CB  GLN A1873     -25.749  12.036   9.731  1.00 13.190          C  
ATOM  29645  CG  GLN A1873     -26.246  13.328   9.133  1.00 13.190          C  
ATOM  29646  CD  GLN A1873     -27.707  13.271   8.766  1.00 13.190          C  
ATOM  29647  OE1 GLN A1873     -28.154  12.413   8.002  1.00 13.190          O  
ATOM  29648  NE2 GLN A1873     -28.475  14.191   9.328  1.00 13.190          N  
ATOM  29649  H   GLN A1873     -25.519  13.159  12.137  1.00 11.470          H  
ATOM  29650  HA  GLN A1873     -27.558  11.482  10.736  1.00 11.240          H  
ATOM  29651 1HB  GLN A1873     -24.692  12.156   9.975  1.00 15.830          H  
ATOM  29652 2HB  GLN A1873     -25.829  11.251   8.981  1.00 15.830          H  
ATOM  29653 1HG  GLN A1873     -26.106  14.129   9.855  1.00 15.830          H  
ATOM  29654 2HG  GLN A1873     -25.674  13.532   8.233  1.00 15.830          H  
ATOM  29655 1HE2 GLN A1873     -29.457  14.207   9.140  1.00 15.830          H  
ATOM  29656 2HE2 GLN A1873     -28.076  14.866   9.952  1.00 15.830          H  
ATOM  29657  N   LEU A1874     -25.390  10.316  12.707  1.00  8.700          N  
ATOM  29658  CA  LEU A1874     -24.772   9.135  13.285  1.00  8.470          C  
ATOM  29659  C   LEU A1874     -25.388   8.727  14.623  1.00  8.320          C  
ATOM  29660  O   LEU A1874     -25.559   7.541  14.904  1.00  8.250          O  
ATOM  29661  CB  LEU A1874     -23.281   9.412  13.494  1.00 11.950          C  
ATOM  29662  CG  LEU A1874     -22.455   9.771  12.227  1.00 11.950          C  
ATOM  29663  CD1 LEU A1874     -21.041  10.102  12.655  1.00 11.950          C  
ATOM  29664  CD2 LEU A1874     -22.465   8.623  11.226  1.00 11.950          C  
ATOM  29665  H   LEU A1874     -25.392  11.180  13.248  1.00 10.440          H  
ATOM  29666  HA  LEU A1874     -24.909   8.301  12.604  1.00 10.160          H  
ATOM  29667 1HB  LEU A1874     -23.187  10.240  14.198  1.00 14.340          H  
ATOM  29668 2HB  LEU A1874     -22.831   8.531  13.944  1.00 14.340          H  
ATOM  29669  HG  LEU A1874     -22.880  10.658  11.757  1.00 14.340          H  
ATOM  29670 1HD1 LEU A1874     -20.454  10.379  11.782  1.00 14.340          H  
ATOM  29671 2HD1 LEU A1874     -21.053  10.930  13.357  1.00 14.340          H  
ATOM  29672 3HD1 LEU A1874     -20.592   9.233  13.133  1.00 14.340          H  
ATOM  29673 1HD2 LEU A1874     -21.874   8.903  10.355  1.00 14.340          H  
ATOM  29674 2HD2 LEU A1874     -22.033   7.734  11.685  1.00 14.340          H  
ATOM  29675 3HD2 LEU A1874     -23.479   8.409  10.906  1.00 14.340          H  
ATOM  29676  N   ASP A1875     -25.709   9.714  15.465  1.00  8.580          N  
ATOM  29677  CA  ASP A1875     -26.184   9.471  16.822  1.00  8.840          C  
ATOM  29678  C   ASP A1875     -27.707   9.402  16.918  1.00  9.080          C  
ATOM  29679  O   ASP A1875     -28.270   9.320  18.012  1.00  9.360          O  
ATOM  29680  CB  ASP A1875     -25.613  10.538  17.778  1.00 12.270          C  
ATOM  29681  CG  ASP A1875     -26.109  11.971  17.528  1.00 12.270          C  
ATOM  29682  OD1 ASP A1875     -27.050  12.135  16.797  1.00 12.270          O  
ATOM  29683  OD2 ASP A1875     -25.489  12.905  18.023  1.00 12.270          O  
ATOM  29684  H   ASP A1875     -25.572  10.687  15.186  1.00 10.300          H  
ATOM  29685  HA  ASP A1875     -25.792   8.506  17.144  1.00 10.610          H  
ATOM  29686 1HB  ASP A1875     -25.866  10.268  18.805  1.00 14.730          H  
ATOM  29687 2HB  ASP A1875     -24.525  10.535  17.704  1.00 14.730          H  
ATOM  29688  N   ASP A1876     -28.400   9.352  15.778  1.00  9.210          N  
ATOM  29689  CA  ASP A1876     -29.865   9.314  15.767  1.00  9.760          C  
ATOM  29690  C   ASP A1876     -30.396   7.897  16.072  1.00 10.160          C  
ATOM  29691  O   ASP A1876     -30.945   7.209  15.204  1.00 10.730          O  
ATOM  29692  CB  ASP A1876     -30.356   9.813  14.391  1.00 13.440          C  
ATOM  29693  CG  ASP A1876     -31.835  10.093  14.329  1.00 13.440          C  
ATOM  29694  OD1 ASP A1876     -32.454  10.004  15.358  1.00 13.440          O  
ATOM  29695  OD2 ASP A1876     -32.344  10.418  13.284  1.00 13.440          O  
ATOM  29696  H   ASP A1876     -27.888   9.418  14.913  1.00 11.050          H  
ATOM  29697  HA  ASP A1876     -30.232   9.998  16.536  1.00 11.710          H  
ATOM  29698 1HB  ASP A1876     -29.821  10.738  14.152  1.00 16.130          H  
ATOM  29699 2HB  ASP A1876     -30.091   9.088  13.619  1.00 16.130          H  
ATOM  29700  N   SER A1877     -30.180   7.474  17.323  1.00 10.110          N  
ATOM  29701  CA  SER A1877     -30.541   6.150  17.862  1.00 10.730          C  
ATOM  29702  C   SER A1877     -30.412   6.065  19.382  1.00 10.980          C  
ATOM  29703  O   SER A1877     -30.285   7.077  20.072  1.00 11.060          O  
ATOM  29704  CB  SER A1877     -29.683   5.052  17.286  1.00 14.770          C  
ATOM  29705  OG  SER A1877     -30.201   3.796  17.651  1.00 14.770          O  
ATOM  29706  H   SER A1877     -29.682   8.137  17.924  1.00 12.130          H  
ATOM  29707  HA  SER A1877     -31.578   5.956  17.597  1.00 12.880          H  
ATOM  29708 1HB  SER A1877     -29.640   5.132  16.201  1.00 17.730          H  
ATOM  29709 2HB  SER A1877     -28.670   5.160  17.669  1.00 17.730          H  
ATOM  29710  HG  SER A1877     -29.626   3.139  17.231  1.00 17.730          H  
ATOM  29711  N   ASN A1878     -30.438   4.831  19.898  1.00 11.350          N  
ATOM  29712  CA  ASN A1878     -30.158   4.552  21.311  1.00 11.780          C  
ATOM  29713  C   ASN A1878     -31.008   5.348  22.301  1.00 11.960          C  
ATOM  29714  O   ASN A1878     -30.479   6.195  23.024  1.00 12.110          O  
ATOM  29715  CB  ASN A1878     -28.688   4.793  21.585  1.00 16.320          C  
ATOM  29716  CG  ASN A1878     -27.789   3.931  20.751  1.00 16.320          C  
ATOM  29717  OD1 ASN A1878     -28.021   2.723  20.607  1.00 16.320          O  
ATOM  29718  ND2 ASN A1878     -26.763   4.528  20.194  1.00 16.320          N  
ATOM  29719  H   ASN A1878     -30.592   4.053  19.260  1.00 13.620          H  
ATOM  29720  HA  ASN A1878     -30.375   3.495  21.489  1.00 14.140          H  
ATOM  29721 1HB  ASN A1878     -28.438   5.844  21.424  1.00 19.580          H  
ATOM  29722 2HB  ASN A1878     -28.491   4.562  22.622  1.00 19.580          H  
ATOM  29723 1HD2 ASN A1878     -26.126   4.006  19.629  1.00 19.580          H  
ATOM  29724 2HD2 ASN A1878     -26.619   5.512  20.337  1.00 19.580          H  
ATOM  29725  N   ASP A1879     -32.316   5.084  22.362  1.00 12.120          N  
ATOM  29726  CA  ASP A1879     -33.207   5.888  23.190  1.00 12.470          C  
ATOM  29727  C   ASP A1879     -32.877   5.939  24.673  1.00 12.710          C  
ATOM  29728  O   ASP A1879     -33.135   6.960  25.323  1.00 12.990          O  
ATOM  29729  CB  ASP A1879     -34.624   5.379  23.016  1.00 17.320          C  
ATOM  29730  CG  ASP A1879     -34.770   3.904  23.285  1.00 17.320          C  
ATOM  29731  OD1 ASP A1879     -34.149   3.138  22.563  1.00 17.320          O  
ATOM  29732  OD2 ASP A1879     -35.482   3.531  24.214  1.00 17.320          O  
ATOM  29733  H   ASP A1879     -32.719   4.318  21.817  1.00 14.540          H  
ATOM  29734  HA  ASP A1879     -33.170   6.911  22.807  1.00 14.960          H  
ATOM  29735 1HB  ASP A1879     -35.245   5.880  23.742  1.00 20.780          H  
ATOM  29736 2HB  ASP A1879     -34.989   5.608  22.015  1.00 20.780          H  
ATOM  29737  N   SER A1880     -32.203   4.915  25.189  1.00 12.770          N  
ATOM  29738  CA  SER A1880     -31.821   4.833  26.595  1.00 13.210          C  
ATOM  29739  C   SER A1880     -30.807   5.914  26.977  1.00 13.250          C  
ATOM  29740  O   SER A1880     -30.550   6.147  28.160  1.00 13.920          O  
ATOM  29741  CB  SER A1880     -31.248   3.460  26.897  1.00 18.320          C  
ATOM  29742  OG  SER A1880     -29.997   3.275  26.283  1.00 18.320          O  
ATOM  29743  H   SER A1880     -32.002   4.107  24.610  1.00 15.320          H  
ATOM  29744  HA  SER A1880     -32.717   4.974  27.201  1.00 15.850          H  
ATOM  29745 1HB  SER A1880     -31.151   3.335  27.977  1.00 21.980          H  
ATOM  29746 2HB  SER A1880     -31.943   2.700  26.541  1.00 21.980          H  
ATOM  29747  HG  SER A1880     -29.776   2.348  26.409  1.00 21.980          H  
ATOM  29748  N   CYS A1881     -30.209   6.571  25.973  1.00 12.680          N  
ATOM  29749  CA  CYS A1881     -29.221   7.618  26.198  1.00 12.830          C  
ATOM  29750  C   CYS A1881     -29.851   8.984  26.483  1.00 13.010          C  
ATOM  29751  O   CYS A1881     -29.133   9.933  26.788  1.00 13.420          O  
ATOM  29752  CB  CYS A1881     -28.307   7.754  24.981  1.00 17.900          C  
ATOM  29753  SG  CYS A1881     -27.302   6.297  24.666  1.00 17.900          S  
ATOM  29754  H   CYS A1881     -30.461   6.345  25.006  1.00 15.220          H  
ATOM  29755  HA  CYS A1881     -28.616   7.328  27.054  1.00 15.400          H  
ATOM  29756 1HB  CYS A1881     -28.911   7.945  24.091  1.00 21.480          H  
ATOM  29757 2HB  CYS A1881     -27.644   8.610  25.111  1.00 21.480          H  
ATOM  29758  HG  CYS A1881     -28.336   5.510  24.346  1.00 21.480          H  
ATOM  29759  N   ASN A1882     -31.188   9.080  26.381  1.00 12.970          N  
ATOM  29760  CA  ASN A1882     -31.968  10.312  26.592  1.00 13.010          C  
ATOM  29761  C   ASN A1882     -31.736  11.424  25.572  1.00 12.430          C  
ATOM  29762  O   ASN A1882     -32.076  12.575  25.826  1.00 12.490          O  
ATOM  29763  CB  ASN A1882     -31.725  10.881  27.981  1.00 18.200          C  
ATOM  29764  CG  ASN A1882     -32.239  10.050  29.061  1.00 18.200          C  
ATOM  29765  OD1 ASN A1882     -33.430   9.751  29.069  1.00 18.200          O  
ATOM  29766  ND2 ASN A1882     -31.390   9.661  29.976  1.00 18.200          N  
ATOM  29767  H   ASN A1882     -31.712   8.236  26.119  1.00 15.560          H  
ATOM  29768  HA  ASN A1882     -33.022  10.042  26.523  1.00 15.610          H  
ATOM  29769 1HB  ASN A1882     -30.679  11.062  28.154  1.00 21.840          H  
ATOM  29770 2HB  ASN A1882     -32.228  11.845  28.048  1.00 21.840          H  
ATOM  29771 1HD2 ASN A1882     -31.693   9.087  30.737  1.00 21.840          H  
ATOM  29772 2HD2 ASN A1882     -30.423   9.917  29.909  1.00 21.840          H  
ATOM  29773  N   ASP A1883     -31.190  11.102  24.417  1.00 12.040          N  
ATOM  29774  CA  ASP A1883     -31.032  12.094  23.374  1.00 11.640          C  
ATOM  29775  C   ASP A1883     -32.291  12.108  22.545  1.00 10.960          C  
ATOM  29776  O   ASP A1883     -32.981  11.091  22.443  1.00 10.880          O  
ATOM  29777  CB  ASP A1883     -29.829  11.768  22.495  1.00 16.460          C  
ATOM  29778  CG  ASP A1883     -28.501  11.970  23.202  1.00 16.460          C  
ATOM  29779  OD1 ASP A1883     -28.336  12.972  23.860  1.00 16.460          O  
ATOM  29780  OD2 ASP A1883     -27.660  11.116  23.076  1.00 16.460          O  
ATOM  29781  H   ASP A1883     -30.897  10.151  24.262  1.00 14.450          H  
ATOM  29782  HA  ASP A1883     -30.894  13.076  23.827  1.00 13.970          H  
ATOM  29783 1HB  ASP A1883     -29.897  10.730  22.159  1.00 19.750          H  
ATOM  29784 2HB  ASP A1883     -29.856  12.396  21.600  1.00 19.750          H  
ATOM  29785  N   PHE A1884     -32.619  13.239  21.945  1.00 10.650          N  
ATOM  29786  CA  PHE A1884     -33.761  13.230  21.052  1.00 10.160          C  
ATOM  29787  C   PHE A1884     -33.357  12.482  19.795  1.00  9.630          C  
ATOM  29788  O   PHE A1884     -32.268  12.723  19.270  1.00  9.900          O  
ATOM  29789  CB  PHE A1884     -34.242  14.631  20.691  1.00 14.420          C  
ATOM  29790  CG  PHE A1884     -35.478  14.542  19.893  1.00 14.420          C  
ATOM  29791  CD1 PHE A1884     -36.689  14.332  20.525  1.00 14.420          C  
ATOM  29792  CD2 PHE A1884     -35.441  14.601  18.504  1.00 14.420          C  
ATOM  29793  CE1 PHE A1884     -37.829  14.186  19.796  1.00 14.420          C  
ATOM  29794  CE2 PHE A1884     -36.590  14.454  17.770  1.00 14.420          C  
ATOM  29795  CZ  PHE A1884     -37.786  14.245  18.414  1.00 14.420          C  
ATOM  29796  H   PHE A1884     -32.060  14.071  22.073  1.00 12.780          H  
ATOM  29797  HA  PHE A1884     -34.582  12.687  21.516  1.00 12.190          H  
ATOM  29798 1HB  PHE A1884     -34.449  15.209  21.593  1.00 17.300          H  
ATOM  29799 2HB  PHE A1884     -33.485  15.157  20.110  1.00 17.300          H  
ATOM  29800  HD1 PHE A1884     -36.730  14.278  21.613  1.00 17.300          H  
ATOM  29801  HD2 PHE A1884     -34.483  14.752  17.998  1.00 17.300          H  
ATOM  29802  HE1 PHE A1884     -38.780  14.016  20.310  1.00 17.300          H  
ATOM  29803  HE2 PHE A1884     -36.554  14.495  16.682  1.00 17.300          H  
ATOM  29804  HZ  PHE A1884     -38.702  14.124  17.837  1.00 17.300          H  
ATOM  29805  N   SER A1885     -34.218  11.598  19.301  1.00  9.080          N  
ATOM  29806  CA  SER A1885     -33.917  10.858  18.084  1.00  8.570          C  
ATOM  29807  C   SER A1885     -35.209  10.639  17.322  1.00  8.230          C  
ATOM  29808  O   SER A1885     -36.304  10.840  17.853  1.00  8.400          O  
ATOM  29809  CB  SER A1885     -33.336   9.491  18.394  1.00 12.200          C  
ATOM  29810  OG  SER A1885     -34.332   8.624  18.849  1.00 12.200          O  
ATOM  29811  H   SER A1885     -35.088  11.403  19.771  1.00 10.900          H  
ATOM  29812  HA  SER A1885     -33.226  11.428  17.461  1.00 10.280          H  
ATOM  29813 1HB  SER A1885     -32.866   9.067  17.516  1.00 14.640          H  
ATOM  29814 2HB  SER A1885     -32.565   9.593  19.160  1.00 14.640          H  
ATOM  29815  HG  SER A1885     -33.877   7.862  19.214  1.00 14.640          H  
ATOM  29816  N   CYS A1886     -35.077  10.135  16.104  1.00  8.010          N  
ATOM  29817  CA  CYS A1886     -36.194   9.821  15.225  1.00  7.860          C  
ATOM  29818  C   CYS A1886     -37.113   8.688  15.690  1.00  7.830          C  
ATOM  29819  O   CYS A1886     -38.151   8.488  15.075  1.00  8.080          O  
ATOM  29820  CB  CYS A1886     -35.685   9.514  13.816  1.00 11.060          C  
ATOM  29821  SG  CYS A1886     -34.636   8.053  13.701  1.00 11.060          S  
ATOM  29822  H   CYS A1886     -34.124  10.014  15.751  1.00  9.610          H  
ATOM  29823  HA  CYS A1886     -36.805  10.720  15.152  1.00  9.430          H  
ATOM  29824 1HB  CYS A1886     -36.545   9.361  13.156  1.00 13.280          H  
ATOM  29825 2HB  CYS A1886     -35.118  10.357  13.432  1.00 13.280          H  
ATOM  29826  HG  CYS A1886     -33.504   8.677  14.085  1.00 13.280          H  
ATOM  29827  N   PHE A1887     -36.735   7.921  16.718  1.00  7.790          N  
ATOM  29828  CA  PHE A1887     -37.608   6.864  17.229  1.00  7.960          C  
ATOM  29829  C   PHE A1887     -37.888   7.073  18.709  1.00  7.520          C  
ATOM  29830  O   PHE A1887     -37.013   7.583  19.410  1.00  7.910          O  
ATOM  29831  CB  PHE A1887     -37.042   5.451  17.048  1.00 11.080          C  
ATOM  29832  CG  PHE A1887     -37.015   4.944  15.665  1.00 11.080          C  
ATOM  29833  CD1 PHE A1887     -35.932   5.132  14.864  1.00 11.080          C  
ATOM  29834  CD2 PHE A1887     -38.101   4.241  15.168  1.00 11.080          C  
ATOM  29835  CE1 PHE A1887     -35.916   4.649  13.573  1.00 11.080          C  
ATOM  29836  CE2 PHE A1887     -38.100   3.755  13.886  1.00 11.080          C  
ATOM  29837  CZ  PHE A1887     -37.000   3.962  13.082  1.00 11.080          C  
ATOM  29838  H   PHE A1887     -35.861   8.131  17.200  1.00  9.350          H  
ATOM  29839  HA  PHE A1887     -38.507   6.935  16.652  1.00  9.550          H  
ATOM  29840 1HB  PHE A1887     -36.018   5.438  17.425  1.00 13.290          H  
ATOM  29841 2HB  PHE A1887     -37.598   4.757  17.645  1.00 13.290          H  
ATOM  29842  HD1 PHE A1887     -35.071   5.674  15.257  1.00 13.290          H  
ATOM  29843  HD2 PHE A1887     -38.962   4.075  15.805  1.00 13.290          H  
ATOM  29844  HE1 PHE A1887     -35.044   4.815  12.948  1.00 13.290          H  
ATOM  29845  HE2 PHE A1887     -38.965   3.205  13.506  1.00 13.290          H  
ATOM  29846  HZ  PHE A1887     -36.993   3.581  12.067  1.00 13.290          H  
ATOM  29847  N   ILE A1888     -39.053   6.648  19.254  1.00  6.890          N  
ATOM  29848  CA  ILE A1888     -40.210   6.026  18.569  1.00  6.670          C  
ATOM  29849  C   ILE A1888     -41.591   6.768  18.642  1.00  6.090          C  
ATOM  29850  O   ILE A1888     -42.421   6.532  17.766  1.00  5.980          O  
ATOM  29851  CB  ILE A1888     -40.359   4.538  18.958  1.00  9.430          C  
ATOM  29852  CG1 ILE A1888     -41.283   3.852  17.896  1.00  9.430          C  
ATOM  29853  CG2 ILE A1888     -40.896   4.373  20.376  1.00  9.430          C  
ATOM  29854  CD1 ILE A1888     -41.204   2.360  17.859  1.00  9.430          C  
ATOM  29855  H   ILE A1888     -39.070   6.769  20.259  1.00  8.270          H  
ATOM  29856  HA  ILE A1888     -39.996   5.956  17.528  1.00  8.000          H  
ATOM  29857  HB  ILE A1888     -39.393   4.054  18.907  1.00 11.310          H  
ATOM  29858 1HG1 ILE A1888     -42.323   4.106  18.098  1.00 11.310          H  
ATOM  29859 2HG1 ILE A1888     -41.024   4.217  16.910  1.00 11.310          H  
ATOM  29860 1HG2 ILE A1888     -40.975   3.317  20.616  1.00 11.310          H  
ATOM  29861 2HG2 ILE A1888     -40.212   4.836  21.076  1.00 11.310          H  
ATOM  29862 3HG2 ILE A1888     -41.878   4.831  20.464  1.00 11.310          H  
ATOM  29863 1HD1 ILE A1888     -41.877   2.003  17.089  1.00 11.310          H  
ATOM  29864 2HD1 ILE A1888     -40.187   2.052  17.625  1.00 11.310          H  
ATOM  29865 3HD1 ILE A1888     -41.502   1.935  18.813  1.00 11.310          H  
ATOM  29866  N   PRO A1889     -41.892   7.672  19.615  1.00  6.060          N  
ATOM  29867  CA  PRO A1889     -43.160   8.389  19.759  1.00  5.760          C  
ATOM  29868  C   PRO A1889     -43.556   9.243  18.555  1.00  5.210          C  
ATOM  29869  O   PRO A1889     -44.705   9.657  18.450  1.00  5.460          O  
ATOM  29870  CB  PRO A1889     -42.908   9.258  20.987  1.00  8.640          C  
ATOM  29871  CG  PRO A1889     -41.894   8.537  21.748  1.00  8.640          C  
ATOM  29872  CD  PRO A1889     -40.992   7.947  20.736  1.00  8.640          C  
ATOM  29873  HA  PRO A1889     -43.952   7.654  19.966  1.00  6.910          H  
ATOM  29874 1HB  PRO A1889     -42.532  10.230  20.674  1.00 10.370          H  
ATOM  29875 2HB  PRO A1889     -43.834   9.427  21.539  1.00 10.370          H  
ATOM  29876 1HG  PRO A1889     -41.364   9.200  22.392  1.00 10.370          H  
ATOM  29877 2HG  PRO A1889     -42.362   7.783  22.393  1.00 10.370          H  
ATOM  29878 1HD  PRO A1889     -40.210   8.678  20.459  1.00 10.370          H  
ATOM  29879 2HD  PRO A1889     -40.621   7.054  21.204  1.00 10.370          H  
ATOM  29880  N   TYR A1890     -42.617   9.559  17.668  1.00  4.620          N  
ATOM  29881  CA  TYR A1890     -42.875  10.348  16.458  1.00  4.160          C  
ATOM  29882  C   TYR A1890     -44.116   9.906  15.668  1.00  4.060          C  
ATOM  29883  O   TYR A1890     -44.708  10.704  14.921  1.00  3.870          O  
ATOM  29884  CB  TYR A1890     -41.694  10.231  15.490  1.00  6.010          C  
ATOM  29885  CG  TYR A1890     -41.656   8.860  14.828  1.00  6.010          C  
ATOM  29886  CD1 TYR A1890     -42.339   8.612  13.647  1.00  6.010          C  
ATOM  29887  CD2 TYR A1890     -40.959   7.858  15.404  1.00  6.010          C  
ATOM  29888  CE1 TYR A1890     -42.312   7.387  13.095  1.00  6.010          C  
ATOM  29889  CE2 TYR A1890     -40.938   6.609  14.830  1.00  6.010          C  
ATOM  29890  CZ  TYR A1890     -41.612   6.375  13.683  1.00  6.010          C  
ATOM  29891  OH  TYR A1890     -41.597   5.127  13.114  1.00  6.010          O  
ATOM  29892  H   TYR A1890     -41.679   9.219  17.806  1.00  5.540          H  
ATOM  29893  HA  TYR A1890     -43.016  11.389  16.754  1.00  4.990          H  
ATOM  29894 1HB  TYR A1890     -41.775  10.990  14.706  1.00  7.210          H  
ATOM  29895 2HB  TYR A1890     -40.754  10.387  16.018  1.00  7.210          H  
ATOM  29896  HD1 TYR A1890     -42.910   9.395  13.170  1.00  7.210          H  
ATOM  29897  HD2 TYR A1890     -40.424   8.046  16.321  1.00  7.210          H  
ATOM  29898  HE1 TYR A1890     -42.839   7.221  12.210  1.00  7.210          H  
ATOM  29899  HE2 TYR A1890     -40.390   5.817  15.290  1.00  7.210          H  
ATOM  29900  HH  TYR A1890     -41.033   4.550  13.638  1.00  7.210          H  
ATOM  29901  N   ASN A1891     -44.536   8.639  15.815  1.00  4.330          N  
ATOM  29902  CA  ASN A1891     -45.668   8.172  15.033  1.00  4.410          C  
ATOM  29903  C   ASN A1891     -46.977   8.784  15.525  1.00  4.050          C  
ATOM  29904  O   ASN A1891     -47.962   8.840  14.793  1.00  4.230          O  
ATOM  29905  CB  ASN A1891     -45.673   6.656  15.001  1.00  6.140          C  
ATOM  29906  CG  ASN A1891     -45.692   6.050  16.364  1.00  6.140          C  
ATOM  29907  OD1 ASN A1891     -45.426   6.741  17.353  1.00  6.140          O  
ATOM  29908  ND2 ASN A1891     -45.978   4.776  16.450  1.00  6.140          N  
ATOM  29909  H   ASN A1891     -44.056   8.003  16.474  1.00  5.200          H  
ATOM  29910  HA  ASN A1891     -45.524   8.506  14.004  1.00  5.290          H  
ATOM  29911 1HB  ASN A1891     -46.541   6.303  14.440  1.00  7.370          H  
ATOM  29912 2HB  ASN A1891     -44.783   6.305  14.478  1.00  7.370          H  
ATOM  29913 1HD2 ASN A1891     -45.988   4.321  17.340  1.00  7.370          H  
ATOM  29914 2HD2 ASN A1891     -46.209   4.224  15.628  1.00  7.370          H  
ATOM  29915  N   LEU A1892     -46.956   9.363  16.718  1.00  3.720          N  
ATOM  29916  CA  LEU A1892     -48.129   9.949  17.346  1.00  3.600          C  
ATOM  29917  C   LEU A1892     -48.493  11.288  16.736  1.00  2.950          C  
ATOM  29918  O   LEU A1892     -49.574  11.816  16.994  1.00  3.010          O  
ATOM  29919  CB  LEU A1892     -47.842  10.088  18.836  1.00  5.090          C  
ATOM  29920  CG  LEU A1892     -47.673   8.760  19.598  1.00  5.090          C  
ATOM  29921  CD1 LEU A1892     -47.099   9.021  20.975  1.00  5.090          C  
ATOM  29922  CD2 LEU A1892     -49.023   8.073  19.739  1.00  5.090          C  
ATOM  29923  H   LEU A1892     -46.081   9.355  17.253  1.00  4.460          H  
ATOM  29924  HA  LEU A1892     -48.969   9.282  17.183  1.00  4.320          H  
ATOM  29925 1HB  LEU A1892     -46.926  10.621  18.936  1.00  6.110          H  
ATOM  29926 2HB  LEU A1892     -48.634  10.666  19.297  1.00  6.110          H  
ATOM  29927  HG  LEU A1892     -46.983   8.112  19.052  1.00  6.110          H  
ATOM  29928 1HD1 LEU A1892     -46.978   8.072  21.489  1.00  6.110          H  
ATOM  29929 2HD1 LEU A1892     -46.130   9.506  20.858  1.00  6.110          H  
ATOM  29930 3HD1 LEU A1892     -47.727   9.646  21.550  1.00  6.110          H  
ATOM  29931 1HD2 LEU A1892     -48.860   7.152  20.272  1.00  6.110          H  
ATOM  29932 2HD2 LEU A1892     -49.712   8.702  20.295  1.00  6.110          H  
ATOM  29933 3HD2 LEU A1892     -49.448   7.848  18.771  1.00  6.110          H  
ATOM  29934  N   VAL A1893     -47.583  11.842  15.933  1.00  2.540          N  
ATOM  29935  CA  VAL A1893     -47.816  13.086  15.217  1.00  2.070          C  
ATOM  29936  C   VAL A1893     -47.620  12.808  13.720  1.00  1.890          C  
ATOM  29937  O   VAL A1893     -47.431  13.728  12.924  1.00  1.980          O  
ATOM  29938  CB  VAL A1893     -46.911  14.237  15.737  1.00  3.090          C  
ATOM  29939  CG1 VAL A1893     -47.273  14.572  17.197  1.00  3.090          C  
ATOM  29940  CG2 VAL A1893     -45.438  13.835  15.661  1.00  3.090          C  
ATOM  29941  H   VAL A1893     -46.697  11.357  15.770  1.00  3.050          H  
ATOM  29942  HA  VAL A1893     -48.852  13.390  15.370  1.00  2.480          H  
ATOM  29943  HB  VAL A1893     -47.080  15.127  15.130  1.00  3.700          H  
ATOM  29944 1HG1 VAL A1893     -46.648  15.378  17.552  1.00  3.700          H  
ATOM  29945 2HG1 VAL A1893     -48.321  14.872  17.258  1.00  3.700          H  
ATOM  29946 3HG1 VAL A1893     -47.118  13.700  17.804  1.00  3.700          H  
ATOM  29947 1HG2 VAL A1893     -44.818  14.659  16.021  1.00  3.700          H  
ATOM  29948 2HG2 VAL A1893     -45.263  12.956  16.280  1.00  3.700          H  
ATOM  29949 3HG2 VAL A1893     -45.171  13.609  14.626  1.00  3.700          H  
ATOM  29950  N   SER A1894     -47.612  11.508  13.374  1.00  1.770          N  
ATOM  29951  CA  SER A1894     -47.447  10.966  12.030  1.00  1.630          C  
ATOM  29952  C   SER A1894     -46.269  11.520  11.239  1.00  1.650          C  
ATOM  29953  O   SER A1894     -46.399  11.723  10.029  1.00  1.590          O  
ATOM  29954  CB  SER A1894     -48.720  11.184  11.232  1.00  2.340          C  
ATOM  29955  OG  SER A1894     -49.815  10.529  11.818  1.00  2.340          O  
ATOM  29956  H   SER A1894     -47.793  10.805  14.090  1.00  2.120          H  
ATOM  29957  HA  SER A1894     -47.297   9.889  12.136  1.00  1.960          H  
ATOM  29958 1HB  SER A1894     -48.926  12.251  11.154  1.00  2.810          H  
ATOM  29959 2HB  SER A1894     -48.580  10.806  10.226  1.00  2.810          H  
ATOM  29960  HG  SER A1894     -50.551  10.666  11.207  1.00  2.810          H  
ATOM  29961  N   GLN A1895     -45.093  11.692  11.859  1.00  1.830          N  
ATOM  29962  CA  GLN A1895     -43.962  12.252  11.104  1.00  1.760          C  
ATOM  29963  C   GLN A1895     -42.924  11.183  10.778  1.00  1.670          C  
ATOM  29964  O   GLN A1895     -42.072  10.853  11.598  1.00  1.800          O  
ATOM  29965  CB  GLN A1895     -43.328  13.406  11.875  1.00  2.490          C  
ATOM  29966  CG  GLN A1895     -42.256  14.149  11.087  1.00  2.490          C  
ATOM  29967  CD  GLN A1895     -41.804  15.444  11.757  1.00  2.490          C  
ATOM  29968  OE1 GLN A1895     -42.624  16.233  12.266  1.00  2.490          O  
ATOM  29969  NE2 GLN A1895     -40.496  15.679  11.767  1.00  2.490          N  
ATOM  29970  H   GLN A1895     -45.001  11.441  12.849  1.00  2.200          H  
ATOM  29971  HA  GLN A1895     -44.333  12.648  10.157  1.00  2.110          H  
ATOM  29972 1HB  GLN A1895     -44.090  14.093  12.192  1.00  2.990          H  
ATOM  29973 2HB  GLN A1895     -42.859  13.016  12.778  1.00  2.990          H  
ATOM  29974 1HG  GLN A1895     -41.384  13.505  10.974  1.00  2.990          H  
ATOM  29975 2HG  GLN A1895     -42.664  14.398  10.106  1.00  2.990          H  
ATOM  29976 1HE2 GLN A1895     -40.138  16.517  12.190  1.00  2.990          H  
ATOM  29977 2HE2 GLN A1895     -39.862  15.025  11.356  1.00  2.990          H  
ATOM  29978  N   HIS A1896     -42.974  10.683   9.551  1.00  1.530          N  
ATOM  29979  CA  HIS A1896     -42.197   9.519   9.121  1.00  1.480          C  
ATOM  29980  C   HIS A1896     -41.157   9.887   8.064  1.00  1.450          C  
ATOM  29981  O   HIS A1896     -41.269  10.924   7.412  1.00  1.450          O  
ATOM  29982  CB  HIS A1896     -43.153   8.468   8.531  1.00  2.090          C  
ATOM  29983  CG  HIS A1896     -44.150   7.871   9.464  1.00  2.090          C  
ATOM  29984  ND1 HIS A1896     -43.969   6.659  10.077  1.00  2.090          N  
ATOM  29985  CD2 HIS A1896     -45.347   8.325   9.871  1.00  2.090          C  
ATOM  29986  CE1 HIS A1896     -45.025   6.392  10.834  1.00  2.090          C  
ATOM  29987  NE2 HIS A1896     -45.874   7.392  10.728  1.00  2.090          N  
ATOM  29988  H   HIS A1896     -43.614  11.123   8.883  1.00  1.840          H  
ATOM  29989  HA  HIS A1896     -41.678   9.085   9.977  1.00  1.780          H  
ATOM  29990 1HB  HIS A1896     -43.743   8.956   7.788  1.00  2.510          H  
ATOM  29991 2HB  HIS A1896     -42.590   7.667   8.050  1.00  2.510          H  
ATOM  29992  HD1 HIS A1896     -43.105   6.156  10.138  1.00  2.510          H  
ATOM  29993  HD2 HIS A1896     -45.893   9.226   9.636  1.00  2.510          H  
ATOM  29994  HE1 HIS A1896     -45.075   5.464  11.411  1.00  2.510          H  
ATOM  29995  N   SER A1897     -40.134   9.044   7.871  1.00  1.480          N  
ATOM  29996  CA  SER A1897     -39.128   9.361   6.847  1.00  1.490          C  
ATOM  29997  C   SER A1897     -38.939   8.288   5.771  1.00  1.450          C  
ATOM  29998  O   SER A1897     -38.804   7.094   6.055  1.00  1.560          O  
ATOM  29999  CB  SER A1897     -37.784   9.614   7.516  1.00  2.080          C  
ATOM  30000  OG  SER A1897     -37.829  10.733   8.366  1.00  2.080          O  
ATOM  30001  H   SER A1897     -40.043   8.209   8.433  1.00  1.780          H  
ATOM  30002  HA  SER A1897     -39.433  10.272   6.338  1.00  1.790          H  
ATOM  30003 1HB  SER A1897     -37.502   8.732   8.090  1.00  2.500          H  
ATOM  30004 2HB  SER A1897     -37.017   9.768   6.756  1.00  2.500          H  
ATOM  30005  HG  SER A1897     -37.554  11.503   7.818  1.00  2.500          H  
ATOM  30006  N   ILE A1898     -38.897   8.754   4.526  1.00  1.380          N  
ATOM  30007  CA  ILE A1898     -38.648   7.951   3.322  1.00  1.340          C  
ATOM  30008  C   ILE A1898     -37.503   8.604   2.549  1.00  1.310          C  
ATOM  30009  O   ILE A1898     -37.619   9.788   2.234  1.00  1.410          O  
ATOM  30010  CB  ILE A1898     -39.901   7.886   2.403  1.00  1.890          C  
ATOM  30011  CG1 ILE A1898     -41.038   7.244   3.135  1.00  1.890          C  
ATOM  30012  CG2 ILE A1898     -39.600   7.122   1.123  1.00  1.890          C  
ATOM  30013  CD1 ILE A1898     -42.400   7.369   2.442  1.00  1.890          C  
ATOM  30014  H   ILE A1898     -39.033   9.752   4.436  1.00  1.660          H  
ATOM  30015  HA  ILE A1898     -38.389   6.946   3.636  1.00  1.610          H  
ATOM  30016  HB  ILE A1898     -40.204   8.899   2.143  1.00  2.270          H  
ATOM  30017 1HG1 ILE A1898     -40.803   6.198   3.268  1.00  2.270          H  
ATOM  30018 2HG1 ILE A1898     -41.086   7.672   4.082  1.00  2.270          H  
ATOM  30019 1HG2 ILE A1898     -40.452   7.090   0.473  1.00  2.270          H  
ATOM  30020 2HG2 ILE A1898     -38.796   7.619   0.596  1.00  2.270          H  
ATOM  30021 3HG2 ILE A1898     -39.311   6.106   1.368  1.00  2.270          H  
ATOM  30022 1HD1 ILE A1898     -43.168   6.886   3.039  1.00  2.270          H  
ATOM  30023 2HD1 ILE A1898     -42.657   8.420   2.321  1.00  2.270          H  
ATOM  30024 3HD1 ILE A1898     -42.365   6.903   1.488  1.00  2.270          H  
ATOM  30025  N   PRO A1899     -36.410   7.895   2.193  1.00  1.250          N  
ATOM  30026  CA  PRO A1899     -35.294   8.458   1.452  1.00  1.270          C  
ATOM  30027  C   PRO A1899     -35.788   8.883   0.086  1.00  1.330          C  
ATOM  30028  O   PRO A1899     -36.641   8.204  -0.487  1.00  1.290          O  
ATOM  30029  CB  PRO A1899     -34.292   7.297   1.385  1.00  1.910          C  
ATOM  30030  CG  PRO A1899     -35.132   6.038   1.579  1.00  1.910          C  
ATOM  30031  CD  PRO A1899     -36.289   6.448   2.479  1.00  1.910          C  
ATOM  30032  HA  PRO A1899     -34.889   9.320   2.002  1.00  1.520          H  
ATOM  30033 1HB  PRO A1899     -33.789   7.309   0.404  1.00  2.290          H  
ATOM  30034 2HB  PRO A1899     -33.505   7.418   2.138  1.00  2.290          H  
ATOM  30035 1HG  PRO A1899     -35.478   5.670   0.600  1.00  2.290          H  
ATOM  30036 2HG  PRO A1899     -34.517   5.235   2.017  1.00  2.290          H  
ATOM  30037 1HD  PRO A1899     -37.166   5.896   2.144  1.00  2.290          H  
ATOM  30038 2HD  PRO A1899     -36.057   6.264   3.531  1.00  2.290          H  
ATOM  30039  N   ASP A1900     -35.222   9.961  -0.446  1.00  1.520          N  
ATOM  30040  CA  ASP A1900     -35.598  10.522  -1.737  1.00  1.680          C  
ATOM  30041  C   ASP A1900     -35.828   9.501  -2.845  1.00  1.460          C  
ATOM  30042  O   ASP A1900     -36.890   9.460  -3.489  1.00  1.890          O  
ATOM  30043  CB  ASP A1900     -34.551  11.570  -2.164  1.00  2.290          C  
ATOM  30044  CG  ASP A1900     -33.093  11.038  -2.174  1.00  2.290          C  
ATOM  30045  OD1 ASP A1900     -32.902   9.894  -1.791  1.00  2.290          O  
ATOM  30046  OD2 ASP A1900     -32.192  11.783  -2.517  1.00  2.290          O  
ATOM  30047  H   ASP A1900     -34.477  10.426   0.056  1.00  1.820          H  
ATOM  30048  HA  ASP A1900     -36.533  11.027  -1.573  1.00  2.020          H  
ATOM  30049 1HB  ASP A1900     -34.792  11.933  -3.163  1.00  2.750          H  
ATOM  30050 2HB  ASP A1900     -34.607  12.426  -1.487  1.00  2.750          H  
ATOM  30051  N   LYS A1901     -34.875   8.607  -2.986  1.00  1.390          N  
ATOM  30052  CA  LYS A1901     -34.893   7.582  -4.011  1.00  1.540          C  
ATOM  30053  C   LYS A1901     -36.176   6.758  -4.010  1.00  1.380          C  
ATOM  30054  O   LYS A1901     -36.672   6.429  -5.086  1.00  1.380          O  
ATOM  30055  CB  LYS A1901     -33.694   6.653  -3.810  1.00  2.100          C  
ATOM  30056  CG  LYS A1901     -33.572   5.471  -4.781  1.00  2.100          C  
ATOM  30057  CD  LYS A1901     -33.254   5.877  -6.210  1.00  2.100          C  
ATOM  30058  CE  LYS A1901     -32.825   4.642  -7.029  1.00  2.100          C  
ATOM  30059  NZ  LYS A1901     -33.966   3.687  -7.265  1.00  2.100          N  
ATOM  30060  H   LYS A1901     -34.059   8.732  -2.382  1.00  1.670          H  
ATOM  30061  HA  LYS A1901     -34.809   8.074  -4.979  1.00  1.850          H  
ATOM  30062 1HB  LYS A1901     -32.777   7.241  -3.874  1.00  2.520          H  
ATOM  30063 2HB  LYS A1901     -33.740   6.239  -2.803  1.00  2.520          H  
ATOM  30064 1HG  LYS A1901     -32.781   4.815  -4.426  1.00  2.520          H  
ATOM  30065 2HG  LYS A1901     -34.505   4.900  -4.784  1.00  2.520          H  
ATOM  30066 1HD  LYS A1901     -34.154   6.298  -6.674  1.00  2.520          H  
ATOM  30067 2HD  LYS A1901     -32.466   6.623  -6.227  1.00  2.520          H  
ATOM  30068 1HE  LYS A1901     -32.430   4.967  -7.990  1.00  2.520          H  
ATOM  30069 2HE  LYS A1901     -32.041   4.120  -6.484  1.00  2.520          H  
ATOM  30070 1HZ  LYS A1901     -33.678   2.888  -7.796  1.00  2.520          H  
ATOM  30071 2HZ  LYS A1901     -34.419   3.344  -6.404  1.00  2.520          H  
ATOM  30072 3HZ  LYS A1901     -34.714   4.145  -7.775  1.00  2.520          H  
ATOM  30073  N   SER A1902     -36.731   6.439  -2.835  1.00  1.310          N  
ATOM  30074  CA  SER A1902     -37.914   5.593  -2.770  1.00  1.260          C  
ATOM  30075  C   SER A1902     -39.182   6.298  -3.257  1.00  1.180          C  
ATOM  30076  O   SER A1902     -40.120   5.634  -3.714  1.00  1.130          O  
ATOM  30077  CB  SER A1902     -38.101   5.067  -1.365  1.00  1.780          C  
ATOM  30078  OG  SER A1902     -37.085   4.171  -1.008  1.00  1.780          O  
ATOM  30079  H   SER A1902     -36.344   6.799  -1.961  1.00  1.570          H  
ATOM  30080  HA  SER A1902     -37.737   4.734  -3.416  1.00  1.510          H  
ATOM  30081 1HB  SER A1902     -38.065   5.896  -0.702  1.00  2.140          H  
ATOM  30082 2HB  SER A1902     -39.076   4.595  -1.263  1.00  2.140          H  
ATOM  30083  HG  SER A1902     -37.308   3.867  -0.128  1.00  2.140          H  
ATOM  30084  N   ILE A1903     -39.226   7.632  -3.177  1.00  1.200          N  
ATOM  30085  CA  ILE A1903     -40.372   8.373  -3.679  1.00  1.150          C  
ATOM  30086  C   ILE A1903     -40.256   8.371  -5.179  1.00  1.090          C  
ATOM  30087  O   ILE A1903     -41.257   8.224  -5.882  1.00  1.050          O  
ATOM  30088  CB  ILE A1903     -40.447   9.802  -3.135  1.00  1.630          C  
ATOM  30089  CG1 ILE A1903     -40.633   9.805  -1.598  1.00  1.630          C  
ATOM  30090  CG2 ILE A1903     -41.538  10.642  -3.855  1.00  1.630          C  
ATOM  30091  CD1 ILE A1903     -41.913   9.119  -1.049  1.00  1.630          C  
ATOM  30092  H   ILE A1903     -38.427   8.157  -2.809  1.00  1.440          H  
ATOM  30093  HA  ILE A1903     -41.286   7.845  -3.423  1.00  1.380          H  
ATOM  30094  HB  ILE A1903     -39.513  10.244  -3.309  1.00  1.960          H  
ATOM  30095 1HG1 ILE A1903     -39.766   9.318  -1.147  1.00  1.960          H  
ATOM  30096 2HG1 ILE A1903     -40.641  10.832  -1.291  1.00  1.960          H  
ATOM  30097 1HG2 ILE A1903     -41.519  11.661  -3.469  1.00  1.960          H  
ATOM  30098 2HG2 ILE A1903     -41.343  10.672  -4.926  1.00  1.960          H  
ATOM  30099 3HG2 ILE A1903     -42.516  10.208  -3.687  1.00  1.960          H  
ATOM  30100 1HD1 ILE A1903     -41.921   9.207   0.033  1.00  1.960          H  
ATOM  30101 2HD1 ILE A1903     -42.802   9.600  -1.449  1.00  1.960          H  
ATOM  30102 3HD1 ILE A1903     -41.929   8.065  -1.312  1.00  1.960          H  
ATOM  30103  N   ALA A1904     -39.037   8.601  -5.673  1.00  1.110          N  
ATOM  30104  CA  ALA A1904     -38.831   8.598  -7.109  1.00  1.070          C  
ATOM  30105  C   ALA A1904     -39.212   7.243  -7.698  1.00  1.020          C  
ATOM  30106  O   ALA A1904     -39.895   7.179  -8.729  1.00  0.970          O  
ATOM  30107  CB  ALA A1904     -37.379   8.893  -7.428  1.00  1.510          C  
ATOM  30108  H   ALA A1904     -38.255   8.768  -5.029  1.00  1.330          H  
ATOM  30109  HA  ALA A1904     -39.472   9.359  -7.545  1.00  1.280          H  
ATOM  30110 1HB  ALA A1904     -37.230   8.909  -8.500  1.00  1.820          H  
ATOM  30111 2HB  ALA A1904     -37.116   9.840  -7.015  1.00  1.820          H  
ATOM  30112 3HB  ALA A1904     -36.745   8.125  -6.991  1.00  1.820          H  
ATOM  30113  N   ASP A1905     -38.832   6.159  -6.999  1.00  1.050          N  
ATOM  30114  CA  ASP A1905     -39.146   4.813  -7.442  1.00  1.030          C  
ATOM  30115  C   ASP A1905     -40.643   4.590  -7.444  1.00  0.980          C  
ATOM  30116  O   ASP A1905     -41.166   3.984  -8.380  1.00  0.950          O  
ATOM  30117  CB  ASP A1905     -38.469   3.779  -6.546  1.00  1.450          C  
ATOM  30118  CG  ASP A1905     -36.959   3.722  -6.730  1.00  1.450          C  
ATOM  30119  OD1 ASP A1905     -36.451   4.266  -7.688  1.00  1.450          O  
ATOM  30120  OD2 ASP A1905     -36.269   3.138  -5.908  1.00  1.450          O  
ATOM  30121  H   ASP A1905     -38.231   6.278  -6.179  1.00  1.260          H  
ATOM  30122  HA  ASP A1905     -38.777   4.686  -8.461  1.00  1.240          H  
ATOM  30123 1HB  ASP A1905     -38.699   3.999  -5.508  1.00  1.740          H  
ATOM  30124 2HB  ASP A1905     -38.866   2.796  -6.768  1.00  1.740          H  
ATOM  30125  N   CYS A1906     -41.352   5.103  -6.429  1.00  1.000          N  
ATOM  30126  CA  CYS A1906     -42.800   4.968  -6.393  1.00  0.980          C  
ATOM  30127  C   CYS A1906     -43.448   5.678  -7.565  1.00  0.940          C  
ATOM  30128  O   CYS A1906     -44.341   5.120  -8.205  1.00  0.900          O  
ATOM  30129  CB  CYS A1906     -43.414   5.505  -5.120  1.00  1.380          C  
ATOM  30130  SG  CYS A1906     -45.188   5.221  -5.089  1.00  1.380          S  
ATOM  30131  H   CYS A1906     -40.867   5.531  -5.633  1.00  1.200          H  
ATOM  30132  HA  CYS A1906     -43.048   3.913  -6.460  1.00  1.180          H  
ATOM  30133 1HB  CYS A1906     -42.965   5.021  -4.254  1.00  1.660          H  
ATOM  30134 2HB  CYS A1906     -43.223   6.573  -5.037  1.00  1.660          H  
ATOM  30135  HG  CYS A1906     -45.122   3.870  -5.198  1.00  1.660          H  
ATOM  30136  N   VAL A1907     -42.993   6.895  -7.889  1.00  0.960          N  
ATOM  30137  CA  VAL A1907     -43.615   7.582  -9.011  1.00  0.940          C  
ATOM  30138  C   VAL A1907     -43.434   6.736 -10.267  1.00  0.920          C  
ATOM  30139  O   VAL A1907     -44.366   6.614 -11.073  1.00  0.890          O  
ATOM  30140  CB  VAL A1907     -43.038   8.990  -9.243  1.00  1.320          C  
ATOM  30141  CG1 VAL A1907     -43.602   9.572 -10.539  1.00  1.320          C  
ATOM  30142  CG2 VAL A1907     -43.402   9.887  -8.103  1.00  1.320          C  
ATOM  30143  H   VAL A1907     -42.267   7.341  -7.312  1.00  1.150          H  
ATOM  30144  HA  VAL A1907     -44.679   7.682  -8.804  1.00  1.130          H  
ATOM  30145  HB  VAL A1907     -41.950   8.927  -9.327  1.00  1.590          H  
ATOM  30146 1HG1 VAL A1907     -43.197  10.569 -10.690  1.00  1.590          H  
ATOM  30147 2HG1 VAL A1907     -43.352   8.954 -11.395  1.00  1.590          H  
ATOM  30148 3HG1 VAL A1907     -44.686   9.631 -10.451  1.00  1.590          H  
ATOM  30149 1HG2 VAL A1907     -42.992  10.871  -8.282  1.00  1.590          H  
ATOM  30150 2HG2 VAL A1907     -44.479   9.949  -8.037  1.00  1.590          H  
ATOM  30151 3HG2 VAL A1907     -42.997   9.485  -7.183  1.00  1.590          H  
ATOM  30152  N   GLU A1908     -42.228   6.191 -10.484  1.00  0.930          N  
ATOM  30153  CA  GLU A1908     -42.052   5.340 -11.650  1.00  0.900          C  
ATOM  30154  C   GLU A1908     -42.937   4.105 -11.555  1.00  0.860          C  
ATOM  30155  O   GLU A1908     -43.538   3.697 -12.544  1.00  0.830          O  
ATOM  30156  CB  GLU A1908     -40.598   4.931 -11.841  1.00  1.270          C  
ATOM  30157  CG  GLU A1908     -39.710   6.064 -12.277  1.00  1.270          C  
ATOM  30158  CD  GLU A1908     -38.306   5.638 -12.494  1.00  1.270          C  
ATOM  30159  OE1 GLU A1908     -38.006   4.521 -12.169  1.00  1.270          O  
ATOM  30160  OE2 GLU A1908     -37.534   6.428 -12.975  1.00  1.270          O  
ATOM  30161  H   GLU A1908     -41.451   6.367  -9.831  1.00  1.120          H  
ATOM  30162  HA  GLU A1908     -42.353   5.901 -12.529  1.00  1.080          H  
ATOM  30163 1HB  GLU A1908     -40.204   4.546 -10.897  1.00  1.530          H  
ATOM  30164 2HB  GLU A1908     -40.529   4.127 -12.581  1.00  1.530          H  
ATOM  30165 1HG  GLU A1908     -40.113   6.487 -13.194  1.00  1.530          H  
ATOM  30166 2HG  GLU A1908     -39.735   6.834 -11.508  1.00  1.530          H  
ATOM  30167  N   ALA A1909     -43.083   3.525 -10.368  1.00  0.860          N  
ATOM  30168  CA  ALA A1909     -43.940   2.366 -10.227  1.00  0.820          C  
ATOM  30169  C   ALA A1909     -45.372   2.704 -10.632  1.00  0.770          C  
ATOM  30170  O   ALA A1909     -46.027   1.868 -11.246  1.00  0.740          O  
ATOM  30171  CB  ALA A1909     -43.871   1.831  -8.821  1.00  1.160          C  
ATOM  30172  H   ALA A1909     -42.534   3.854  -9.571  1.00  1.030          H  
ATOM  30173  HA  ALA A1909     -43.585   1.603 -10.907  1.00  0.980          H  
ATOM  30174 1HB  ALA A1909     -44.473   0.957  -8.746  1.00  1.400          H  
ATOM  30175 2HB  ALA A1909     -42.839   1.581  -8.601  1.00  1.400          H  
ATOM  30176 3HB  ALA A1909     -44.224   2.576  -8.120  1.00  1.400          H  
ATOM  30177  N   LEU A1910     -45.849   3.920 -10.325  1.00  0.770          N  
ATOM  30178  CA  LEU A1910     -47.183   4.359 -10.745  1.00  0.740          C  
ATOM  30179  C   LEU A1910     -47.264   4.500 -12.271  1.00  0.730          C  
ATOM  30180  O   LEU A1910     -48.278   4.117 -12.871  1.00  0.720          O  
ATOM  30181  CB  LEU A1910     -47.554   5.699 -10.094  1.00  1.050          C  
ATOM  30182  CG  LEU A1910     -47.815   5.704  -8.571  1.00  1.050          C  
ATOM  30183  CD1 LEU A1910     -47.905   7.138  -8.106  1.00  1.050          C  
ATOM  30184  CD2 LEU A1910     -49.138   4.988  -8.247  1.00  1.050          C  
ATOM  30185  H   LEU A1910     -45.261   4.528  -9.742  1.00  0.920          H  
ATOM  30186  HA  LEU A1910     -47.900   3.602 -10.444  1.00  0.890          H  
ATOM  30187 1HB  LEU A1910     -46.756   6.409 -10.292  1.00  1.260          H  
ATOM  30188 2HB  LEU A1910     -48.455   6.063 -10.574  1.00  1.260          H  
ATOM  30189  HG  LEU A1910     -46.990   5.208  -8.051  1.00  1.260          H  
ATOM  30190 1HD1 LEU A1910     -48.088   7.139  -7.058  1.00  1.260          H  
ATOM  30191 2HD1 LEU A1910     -46.975   7.655  -8.316  1.00  1.260          H  
ATOM  30192 3HD1 LEU A1910     -48.721   7.644  -8.617  1.00  1.260          H  
ATOM  30193 1HD2 LEU A1910     -49.308   5.011  -7.168  1.00  1.260          H  
ATOM  30194 2HD2 LEU A1910     -49.958   5.497  -8.752  1.00  1.260          H  
ATOM  30195 3HD2 LEU A1910     -49.113   3.966  -8.576  1.00  1.260          H  
ATOM  30196  N   ILE A1911     -46.186   5.012 -12.908  1.00  0.780          N  
ATOM  30197  CA  ILE A1911     -46.162   5.144 -14.372  1.00  0.780          C  
ATOM  30198  C   ILE A1911     -46.286   3.725 -14.922  1.00  0.760          C  
ATOM  30199  O   ILE A1911     -47.075   3.473 -15.839  1.00  0.770          O  
ATOM  30200  CB  ILE A1911     -44.863   5.841 -14.914  1.00  1.090          C  
ATOM  30201  CG1 ILE A1911     -44.803   7.369 -14.473  1.00  1.090          C  
ATOM  30202  CG2 ILE A1911     -44.842   5.748 -16.467  1.00  1.090          C  
ATOM  30203  CD1 ILE A1911     -43.444   8.083 -14.684  1.00  1.090          C  
ATOM  30204  H   ILE A1911     -45.412   5.372 -12.335  1.00  0.940          H  
ATOM  30205  HA  ILE A1911     -47.028   5.706 -14.701  1.00  0.940          H  
ATOM  30206  HB  ILE A1911     -43.986   5.341 -14.509  1.00  1.310          H  
ATOM  30207 1HG1 ILE A1911     -45.538   7.923 -15.035  1.00  1.310          H  
ATOM  30208 2HG1 ILE A1911     -45.049   7.430 -13.414  1.00  1.310          H  
ATOM  30209 1HG2 ILE A1911     -43.945   6.210 -16.855  1.00  1.310          H  
ATOM  30210 2HG2 ILE A1911     -44.858   4.719 -16.766  1.00  1.310          H  
ATOM  30211 3HG2 ILE A1911     -45.716   6.257 -16.878  1.00  1.310          H  
ATOM  30212 1HD1 ILE A1911     -43.528   9.114 -14.345  1.00  1.310          H  
ATOM  30213 2HD1 ILE A1911     -42.669   7.584 -14.112  1.00  1.310          H  
ATOM  30214 3HD1 ILE A1911     -43.173   8.078 -15.727  1.00  1.310          H  
ATOM  30215  N   GLY A1912     -45.507   2.817 -14.331  1.00  0.770          N  
ATOM  30216  CA  GLY A1912     -45.464   1.402 -14.639  1.00  0.780          C  
ATOM  30217  C   GLY A1912     -46.835   0.786 -14.509  1.00  0.730          C  
ATOM  30218  O   GLY A1912     -47.342   0.170 -15.439  1.00  0.760          O  
ATOM  30219  H   GLY A1912     -44.890   3.150 -13.594  1.00  0.920          H  
ATOM  30220 1HA  GLY A1912     -45.065   1.233 -15.628  1.00  0.940          H  
ATOM  30221 2HA  GLY A1912     -44.794   0.918 -13.937  1.00  0.940          H  
ATOM  30222  N   ALA A1913     -47.485   0.989 -13.375  1.00  0.690          N  
ATOM  30223  CA  ALA A1913     -48.783   0.403 -13.148  1.00  0.670          C  
ATOM  30224  C   ALA A1913     -49.766   0.771 -14.253  1.00  0.680          C  
ATOM  30225  O   ALA A1913     -50.493  -0.091 -14.773  1.00  0.700          O  
ATOM  30226  CB  ALA A1913     -49.314   0.911 -11.820  1.00  0.950          C  
ATOM  30227  H   ALA A1913     -47.035   1.509 -12.630  1.00  0.830          H  
ATOM  30228  HA  ALA A1913     -48.668  -0.674 -13.127  1.00  0.800          H  
ATOM  30229 1HB  ALA A1913     -50.254   0.485 -11.638  1.00  1.140          H  
ATOM  30230 2HB  ALA A1913     -48.632   0.654 -11.024  1.00  1.140          H  
ATOM  30231 3HB  ALA A1913     -49.414   1.990 -11.861  1.00  1.140          H  
ATOM  30232  N   TYR A1914     -49.734   2.039 -14.665  1.00  0.720          N  
ATOM  30233  CA  TYR A1914     -50.606   2.508 -15.720  1.00  0.770          C  
ATOM  30234  C   TYR A1914     -50.249   1.789 -17.037  1.00  0.790          C  
ATOM  30235  O   TYR A1914     -51.121   1.278 -17.742  1.00  0.830          O  
ATOM  30236  CB  TYR A1914     -50.502   4.022 -15.889  1.00  1.060          C  
ATOM  30237  CG  TYR A1914     -51.620   4.528 -16.709  1.00  1.060          C  
ATOM  30238  CD1 TYR A1914     -52.776   4.929 -16.053  1.00  1.060          C  
ATOM  30239  CD2 TYR A1914     -51.563   4.529 -18.070  1.00  1.060          C  
ATOM  30240  CE1 TYR A1914     -53.851   5.349 -16.762  1.00  1.060          C  
ATOM  30241  CE2 TYR A1914     -52.645   4.936 -18.780  1.00  1.060          C  
ATOM  30242  CZ  TYR A1914     -53.793   5.357 -18.141  1.00  1.060          C  
ATOM  30243  OH  TYR A1914     -54.891   5.779 -18.872  1.00  1.060          O  
ATOM  30244  H   TYR A1914     -49.129   2.707 -14.169  1.00  0.860          H  
ATOM  30245  HA  TYR A1914     -51.634   2.252 -15.465  1.00  0.920          H  
ATOM  30246 1HB  TYR A1914     -50.520   4.515 -14.912  1.00  1.270          H  
ATOM  30247 2HB  TYR A1914     -49.561   4.283 -16.378  1.00  1.270          H  
ATOM  30248  HD1 TYR A1914     -52.819   4.910 -14.961  1.00  1.270          H  
ATOM  30249  HD2 TYR A1914     -50.672   4.189 -18.592  1.00  1.270          H  
ATOM  30250  HE1 TYR A1914     -54.747   5.668 -16.239  1.00  1.270          H  
ATOM  30251  HE2 TYR A1914     -52.595   4.913 -19.865  1.00  1.270          H  
ATOM  30252  HH  TYR A1914     -55.610   5.993 -18.271  1.00  1.270          H  
ATOM  30253  N   LEU A1915     -48.959   1.710 -17.359  1.00  0.800          N  
ATOM  30254  CA  LEU A1915     -48.487   1.037 -18.573  1.00  0.830          C  
ATOM  30255  C   LEU A1915     -48.828  -0.438 -18.632  1.00  0.770          C  
ATOM  30256  O   LEU A1915     -49.121  -0.980 -19.699  1.00  0.840          O  
ATOM  30257  CB  LEU A1915     -46.982   1.163 -18.627  1.00  1.150          C  
ATOM  30258  CG  LEU A1915     -46.483   2.485 -18.920  1.00  1.150          C  
ATOM  30259  CD1 LEU A1915     -45.101   2.556 -18.560  1.00  1.150          C  
ATOM  30260  CD2 LEU A1915     -46.607   2.722 -20.415  1.00  1.150          C  
ATOM  30261  H   LEU A1915     -48.274   2.178 -16.749  1.00  0.960          H  
ATOM  30262  HA  LEU A1915     -48.950   1.526 -19.418  1.00  1.000          H  
ATOM  30263 1HB  LEU A1915     -46.585   0.870 -17.669  1.00  1.380          H  
ATOM  30264 2HB  LEU A1915     -46.599   0.474 -19.376  1.00  1.380          H  
ATOM  30265  HG  LEU A1915     -47.032   3.225 -18.356  1.00  1.380          H  
ATOM  30266 1HD1 LEU A1915     -44.772   3.521 -18.771  1.00  1.380          H  
ATOM  30267 2HD1 LEU A1915     -44.992   2.379 -17.515  1.00  1.380          H  
ATOM  30268 3HD1 LEU A1915     -44.544   1.822 -19.118  1.00  1.380          H  
ATOM  30269 1HD2 LEU A1915     -46.221   3.687 -20.658  1.00  1.380          H  
ATOM  30270 2HD2 LEU A1915     -46.044   1.971 -20.966  1.00  1.380          H  
ATOM  30271 3HD2 LEU A1915     -47.627   2.672 -20.705  1.00  1.380          H  
ATOM  30272  N   ILE A1916     -48.761  -1.094 -17.494  1.00  0.710          N  
ATOM  30273  CA  ILE A1916     -49.039  -2.504 -17.409  1.00  0.690          C  
ATOM  30274  C   ILE A1916     -50.483  -2.852 -17.729  1.00  0.670          C  
ATOM  30275  O   ILE A1916     -50.730  -3.778 -18.513  1.00  0.670          O  
ATOM  30276  CB  ILE A1916     -48.610  -3.021 -16.031  1.00  0.970          C  
ATOM  30277  CG1 ILE A1916     -47.065  -2.947 -15.965  1.00  0.970          C  
ATOM  30278  CG2 ILE A1916     -49.134  -4.458 -15.794  1.00  0.970          C  
ATOM  30279  CD1 ILE A1916     -46.493  -3.058 -14.628  1.00  0.970          C  
ATOM  30280  H   ILE A1916     -48.463  -0.575 -16.663  1.00  0.850          H  
ATOM  30281  HA  ILE A1916     -48.424  -2.990 -18.144  1.00  0.830          H  
ATOM  30282  HB  ILE A1916     -48.998  -2.350 -15.268  1.00  1.170          H  
ATOM  30283 1HG1 ILE A1916     -46.664  -3.755 -16.557  1.00  1.170          H  
ATOM  30284 2HG1 ILE A1916     -46.739  -2.014 -16.393  1.00  1.170          H  
ATOM  30285 1HG2 ILE A1916     -48.825  -4.812 -14.822  1.00  1.170          H  
ATOM  30286 2HG2 ILE A1916     -50.222  -4.475 -15.834  1.00  1.170          H  
ATOM  30287 3HG2 ILE A1916     -48.743  -5.115 -16.563  1.00  1.170          H  
ATOM  30288 1HD1 ILE A1916     -45.418  -3.004 -14.682  1.00  1.170          H  
ATOM  30289 2HD1 ILE A1916     -46.861  -2.232 -14.046  1.00  1.170          H  
ATOM  30290 3HD1 ILE A1916     -46.774  -3.984 -14.170  1.00  1.170          H  
ATOM  30291  N   GLU A1917     -51.433  -2.130 -17.127  1.00  0.670          N  
ATOM  30292  CA  GLU A1917     -52.847  -2.420 -17.357  1.00  0.690          C  
ATOM  30293  C   GLU A1917     -53.557  -1.576 -18.438  1.00  0.690          C  
ATOM  30294  O   GLU A1917     -54.519  -2.056 -19.034  1.00  0.690          O  
ATOM  30295  CB  GLU A1917     -53.615  -2.324 -16.038  1.00  0.960          C  
ATOM  30296  CG  GLU A1917     -53.218  -3.394 -14.988  1.00  0.960          C  
ATOM  30297  CD  GLU A1917     -53.979  -3.227 -13.701  1.00  0.960          C  
ATOM  30298  OE1 GLU A1917     -54.710  -2.303 -13.648  1.00  0.960          O  
ATOM  30299  OE2 GLU A1917     -53.839  -3.990 -12.784  1.00  0.960          O  
ATOM  30300  H   GLU A1917     -51.145  -1.395 -16.468  1.00  0.800          H  
ATOM  30301  HA  GLU A1917     -52.911  -3.458 -17.680  1.00  0.830          H  
ATOM  30302 1HB  GLU A1917     -53.445  -1.337 -15.598  1.00  1.150          H  
ATOM  30303 2HB  GLU A1917     -54.687  -2.412 -16.232  1.00  1.150          H  
ATOM  30304 1HG  GLU A1917     -53.416  -4.385 -15.396  1.00  1.150          H  
ATOM  30305 2HG  GLU A1917     -52.155  -3.317 -14.798  1.00  1.150          H  
ATOM  30306  N   CYS A1918     -53.114  -0.344 -18.703  1.00  0.780          N  
ATOM  30307  CA  CYS A1918     -53.807   0.541 -19.648  1.00  0.830          C  
ATOM  30308  C   CYS A1918     -52.958   0.883 -20.884  1.00  0.860          C  
ATOM  30309  O   CYS A1918     -53.468   0.945 -22.003  1.00  1.120          O  
ATOM  30310  CB  CYS A1918     -54.178   1.820 -18.939  1.00  1.140          C  
ATOM  30311  SG  CYS A1918     -55.146   1.584 -17.474  1.00  1.140          S  
ATOM  30312  H   CYS A1918     -52.306   0.029 -18.220  1.00  0.940          H  
ATOM  30313  HA  CYS A1918     -54.722   0.041 -19.979  1.00  1.000          H  
ATOM  30314 1HB  CYS A1918     -53.277   2.306 -18.649  1.00  1.370          H  
ATOM  30315 2HB  CYS A1918     -54.720   2.481 -19.612  1.00  1.370          H  
ATOM  30316  HG  CYS A1918     -56.139   0.854 -18.060  1.00  1.370          H  
ATOM  30317  N   GLY A1919     -51.659   1.093 -20.682  1.00  1.090          N  
ATOM  30318  CA  GLY A1919     -50.731   1.364 -21.786  1.00  1.140          C  
ATOM  30319  C   GLY A1919     -50.177   2.802 -21.968  1.00  1.040          C  
ATOM  30320  O   GLY A1919     -50.632   3.746 -21.307  1.00  0.970          O  
ATOM  30321  H   GLY A1919     -51.320   1.051 -19.720  1.00  1.310          H  
ATOM  30322 1HA  GLY A1919     -49.906   0.680 -21.622  1.00  1.370          H  
ATOM  30323 2HA  GLY A1919     -51.207   1.047 -22.711  1.00  1.370          H  
ATOM  30324  N   PRO A1920     -49.196   2.950 -22.909  1.00  1.080          N  
ATOM  30325  CA  PRO A1920     -48.407   4.132 -23.290  1.00  1.010          C  
ATOM  30326  C   PRO A1920     -49.114   5.446 -23.570  1.00  0.990          C  
ATOM  30327  O   PRO A1920     -48.552   6.502 -23.294  1.00  0.930          O  
ATOM  30328  CB  PRO A1920     -47.749   3.663 -24.591  1.00  1.520          C  
ATOM  30329  CG  PRO A1920     -47.580   2.199 -24.428  1.00  1.520          C  
ATOM  30330  CD  PRO A1920     -48.800   1.737 -23.703  1.00  1.520          C  
ATOM  30331  HA  PRO A1920     -47.621   4.283 -22.547  1.00  1.210          H  
ATOM  30332 1HB  PRO A1920     -48.382   3.925 -25.451  1.00  1.820          H  
ATOM  30333 2HB  PRO A1920     -46.807   4.187 -24.740  1.00  1.820          H  
ATOM  30334 1HG  PRO A1920     -47.461   1.717 -25.411  1.00  1.820          H  
ATOM  30335 2HG  PRO A1920     -46.655   1.997 -23.860  1.00  1.820          H  
ATOM  30336 1HD  PRO A1920     -49.588   1.426 -24.399  1.00  1.820          H  
ATOM  30337 2HD  PRO A1920     -48.446   0.916 -23.078  1.00  1.820          H  
ATOM  30338  N   ARG A1921     -50.330   5.428 -24.110  1.00  1.060          N  
ATOM  30339  CA  ARG A1921     -50.959   6.715 -24.385  1.00  1.100          C  
ATOM  30340  C   ARG A1921     -51.192   7.465 -23.098  1.00  1.050          C  
ATOM  30341  O   ARG A1921     -50.680   8.572 -22.904  1.00  1.120          O  
ATOM  30342  CB  ARG A1921     -52.264   6.563 -25.128  1.00  1.520          C  
ATOM  30343  CG  ARG A1921     -52.982   7.880 -25.445  1.00  1.520          C  
ATOM  30344  CD  ARG A1921     -54.216   7.626 -26.200  1.00  1.520          C  
ATOM  30345  NE  ARG A1921     -55.145   6.812 -25.446  1.00  1.520          N  
ATOM  30346  CZ  ARG A1921     -56.000   7.258 -24.490  1.00  1.520          C  
ATOM  30347  NH1 ARG A1921     -56.068   8.543 -24.189  1.00  1.520          N  
ATOM  30348  NH2 ARG A1921     -56.775   6.394 -23.859  1.00  1.520          N  
ATOM  30349  H   ARG A1921     -50.812   4.571 -24.344  1.00  1.270          H  
ATOM  30350  HA  ARG A1921     -50.284   7.302 -25.008  1.00  1.320          H  
ATOM  30351 1HB  ARG A1921     -52.089   6.064 -26.070  1.00  1.830          H  
ATOM  30352 2HB  ARG A1921     -52.938   5.937 -24.550  1.00  1.830          H  
ATOM  30353 1HG  ARG A1921     -53.232   8.404 -24.523  1.00  1.830          H  
ATOM  30354 2HG  ARG A1921     -52.331   8.508 -26.051  1.00  1.830          H  
ATOM  30355 1HD  ARG A1921     -54.699   8.563 -26.465  1.00  1.830          H  
ATOM  30356 2HD  ARG A1921     -53.963   7.090 -27.100  1.00  1.830          H  
ATOM  30357  HE  ARG A1921     -55.105   5.795 -25.641  1.00  1.830          H  
ATOM  30358 1HH1 ARG A1921     -55.489   9.207 -24.675  1.00  1.830          H  
ATOM  30359 2HH1 ARG A1921     -56.715   8.862 -23.477  1.00  1.830          H  
ATOM  30360 1HH2 ARG A1921     -56.724   5.408 -24.091  1.00  1.830          H  
ATOM  30361 2HH2 ARG A1921     -57.416   6.714 -23.147  1.00  1.830          H  
ATOM  30362  N   GLY A1922     -52.007   6.880 -22.233  1.00  1.040          N  
ATOM  30363  CA  GLY A1922     -52.290   7.513 -20.976  1.00  1.070          C  
ATOM  30364  C   GLY A1922     -51.021   7.658 -20.152  1.00  0.960          C  
ATOM  30365  O   GLY A1922     -50.866   8.658 -19.467  1.00  0.960          O  
ATOM  30366  H   GLY A1922     -52.398   5.971 -22.441  1.00  1.250          H  
ATOM  30367 1HA  GLY A1922     -52.704   8.494 -21.168  1.00  1.280          H  
ATOM  30368 2HA  GLY A1922     -53.062   6.982 -20.444  1.00  1.280          H  
ATOM  30369  N   ALA A1923     -50.076   6.706 -20.250  1.00  0.910          N  
ATOM  30370  CA  ALA A1923     -48.833   6.817 -19.483  1.00  0.850          C  
ATOM  30371  C   ALA A1923     -48.043   8.091 -19.839  1.00  0.870          C  
ATOM  30372  O   ALA A1923     -47.442   8.715 -18.955  1.00  0.860          O  
ATOM  30373  CB  ALA A1923     -47.983   5.614 -19.715  1.00  1.210          C  
ATOM  30374  H   ALA A1923     -50.250   5.868 -20.819  1.00  1.090          H  
ATOM  30375  HA  ALA A1923     -49.097   6.852 -18.426  1.00  1.020          H  
ATOM  30376 1HB  ALA A1923     -47.077   5.672 -19.118  1.00  1.460          H  
ATOM  30377 2HB  ALA A1923     -48.546   4.725 -19.447  1.00  1.460          H  
ATOM  30378 3HB  ALA A1923     -47.729   5.584 -20.752  1.00  1.460          H  
ATOM  30379  N   LEU A1924     -48.042   8.483 -21.122  1.00  0.930          N  
ATOM  30380  CA  LEU A1924     -47.377   9.715 -21.548  1.00  0.970          C  
ATOM  30381  C   LEU A1924     -48.125  10.917 -20.970  1.00  1.010          C  
ATOM  30382  O   LEU A1924     -47.522  11.903 -20.516  1.00  1.050          O  
ATOM  30383  CB  LEU A1924     -47.355   9.821 -23.081  1.00  1.340          C  
ATOM  30384  CG  LEU A1924     -46.664  11.088 -23.699  1.00  1.340          C  
ATOM  30385  CD1 LEU A1924     -45.175  11.150 -23.306  1.00  1.340          C  
ATOM  30386  CD2 LEU A1924     -46.842  11.066 -25.216  1.00  1.340          C  
ATOM  30387  H   LEU A1924     -48.495   7.897 -21.835  1.00  1.120          H  
ATOM  30388  HA  LEU A1924     -46.362   9.702 -21.159  1.00  1.160          H  
ATOM  30389 1HB  LEU A1924     -46.854   8.937 -23.473  1.00  1.610          H  
ATOM  30390 2HB  LEU A1924     -48.388   9.801 -23.434  1.00  1.610          H  
ATOM  30391  HG  LEU A1924     -47.146  11.973 -23.310  1.00  1.610          H  
ATOM  30392 1HD1 LEU A1924     -44.732  12.045 -23.745  1.00  1.610          H  
ATOM  30393 2HD1 LEU A1924     -45.068  11.196 -22.225  1.00  1.610          H  
ATOM  30394 3HD1 LEU A1924     -44.668  10.270 -23.687  1.00  1.610          H  
ATOM  30395 1HD2 LEU A1924     -46.391  11.956 -25.653  1.00  1.610          H  
ATOM  30396 2HD2 LEU A1924     -46.367  10.177 -25.632  1.00  1.610          H  
ATOM  30397 3HD2 LEU A1924     -47.908  11.050 -25.450  1.00  1.610          H  
ATOM  30398  N   LEU A1925     -49.460  10.846 -21.026  1.00  1.020          N  
ATOM  30399  CA  LEU A1925     -50.297  11.909 -20.500  1.00  1.070          C  
ATOM  30400  C   LEU A1925     -50.096  11.993 -18.979  1.00  1.030          C  
ATOM  30401  O   LEU A1925     -50.157  13.076 -18.402  1.00  1.080          O  
ATOM  30402  CB  LEU A1925     -51.766  11.649 -20.829  1.00  1.480          C  
ATOM  30403  CG  LEU A1925     -52.183  11.656 -22.329  1.00  1.480          C  
ATOM  30404  CD1 LEU A1925     -53.670  11.294 -22.406  1.00  1.480          C  
ATOM  30405  CD2 LEU A1925     -51.892  12.986 -22.988  1.00  1.480          C  
ATOM  30406  H   LEU A1925     -49.890  10.030 -21.482  1.00  1.220          H  
ATOM  30407  HA  LEU A1925     -49.980  12.854 -20.927  1.00  1.280          H  
ATOM  30408 1HB  LEU A1925     -52.023  10.679 -20.440  1.00  1.770          H  
ATOM  30409 2HB  LEU A1925     -52.352  12.376 -20.316  1.00  1.770          H  
ATOM  30410  HG  LEU A1925     -51.625  10.884 -22.856  1.00  1.770          H  
ATOM  30411 1HD1 LEU A1925     -53.982  11.259 -23.446  1.00  1.770          H  
ATOM  30412 2HD1 LEU A1925     -53.845  10.326 -21.951  1.00  1.770          H  
ATOM  30413 3HD1 LEU A1925     -54.256  12.044 -21.881  1.00  1.770          H  
ATOM  30414 1HD2 LEU A1925     -52.196  12.944 -24.032  1.00  1.770          H  
ATOM  30415 2HD2 LEU A1925     -52.430  13.744 -22.497  1.00  1.770          H  
ATOM  30416 3HD2 LEU A1925     -50.834  13.201 -22.941  1.00  1.770          H  
ATOM  30417  N   PHE A1926     -49.856  10.845 -18.342  1.00  0.950          N  
ATOM  30418  CA  PHE A1926     -49.592  10.718 -16.919  1.00  0.940          C  
ATOM  30419  C   PHE A1926     -48.288  11.440 -16.597  1.00  0.960          C  
ATOM  30420  O   PHE A1926     -48.235  12.229 -15.663  1.00  1.030          O  
ATOM  30421  CB  PHE A1926     -49.614   9.255 -16.490  1.00  1.320          C  
ATOM  30422  CG  PHE A1926     -49.462   9.014 -15.044  1.00  1.320          C  
ATOM  30423  CD1 PHE A1926     -50.387   9.487 -14.135  1.00  1.320          C  
ATOM  30424  CD2 PHE A1926     -48.435   8.252 -14.587  1.00  1.320          C  
ATOM  30425  CE1 PHE A1926     -50.246   9.212 -12.811  1.00  1.320          C  
ATOM  30426  CE2 PHE A1926     -48.307   7.974 -13.247  1.00  1.320          C  
ATOM  30427  CZ  PHE A1926     -49.216   8.461 -12.363  1.00  1.320          C  
ATOM  30428  H   PHE A1926     -49.910   9.994 -18.889  1.00  1.140          H  
ATOM  30429  HA  PHE A1926     -50.387  11.208 -16.380  1.00  1.130          H  
ATOM  30430 1HB  PHE A1926     -50.518   8.778 -16.838  1.00  1.580          H  
ATOM  30431 2HB  PHE A1926     -48.803   8.751 -16.970  1.00  1.580          H  
ATOM  30432  HD1 PHE A1926     -51.234  10.092 -14.473  1.00  1.580          H  
ATOM  30433  HD2 PHE A1926     -47.725   7.864 -15.304  1.00  1.580          H  
ATOM  30434  HE1 PHE A1926     -50.957   9.593 -12.119  1.00  1.580          H  
ATOM  30435  HE2 PHE A1926     -47.483   7.370 -12.888  1.00  1.580          H  
ATOM  30436  HZ  PHE A1926     -49.117   8.249 -11.305  1.00  1.580          H  
ATOM  30437  N   MET A1927     -47.227  11.239 -17.387  1.00  0.940          N  
ATOM  30438  CA  MET A1927     -46.008  12.010 -17.126  1.00  0.990          C  
ATOM  30439  C   MET A1927     -46.332  13.502 -17.118  1.00  1.050          C  
ATOM  30440  O   MET A1927     -45.804  14.268 -16.297  1.00  1.140          O  
ATOM  30441  CB  MET A1927     -44.942  11.742 -18.170  1.00  1.370          C  
ATOM  30442  CG  MET A1927     -44.362  10.406 -18.094  1.00  1.370          C  
ATOM  30443  SD  MET A1927     -43.215  10.108 -19.398  1.00  1.370          S  
ATOM  30444  CE  MET A1927     -43.146   8.419 -19.079  1.00  1.370          C  
ATOM  30445  H   MET A1927     -47.274  10.528 -18.126  1.00  1.130          H  
ATOM  30446  HA  MET A1927     -45.628  11.737 -16.149  1.00  1.190          H  
ATOM  30447 1HB  MET A1927     -45.371  11.860 -19.162  1.00  1.640          H  
ATOM  30448 2HB  MET A1927     -44.140  12.467 -18.076  1.00  1.640          H  
ATOM  30449 1HG  MET A1927     -43.849  10.283 -17.140  1.00  1.640          H  
ATOM  30450 2HG  MET A1927     -45.158   9.667 -18.151  1.00  1.640          H  
ATOM  30451 1HE  MET A1927     -42.536   7.928 -19.814  1.00  1.640          H  
ATOM  30452 2HE  MET A1927     -42.746   8.244 -18.086  1.00  1.640          H  
ATOM  30453 3HE  MET A1927     -44.150   8.033 -19.118  1.00  1.640          H  
ATOM  30454  N   ALA A1928     -47.168  13.955 -18.066  1.00  1.050          N  
ATOM  30455  CA  ALA A1928     -47.573  15.362 -18.048  1.00  1.130          C  
ATOM  30456  C   ALA A1928     -48.381  15.694 -16.770  1.00  1.130          C  
ATOM  30457  O   ALA A1928     -48.082  16.666 -16.083  1.00  1.230          O  
ATOM  30458  CB  ALA A1928     -48.377  15.689 -19.290  1.00  1.550          C  
ATOM  30459  H   ALA A1928     -47.502  13.306 -18.790  1.00  1.260          H  
ATOM  30460  HA  ALA A1928     -46.676  15.976 -18.041  1.00  1.360          H  
ATOM  30461 1HB  ALA A1928     -48.646  16.743 -19.284  1.00  1.860          H  
ATOM  30462 2HB  ALA A1928     -47.783  15.467 -20.154  1.00  1.860          H  
ATOM  30463 3HB  ALA A1928     -49.269  15.096 -19.316  1.00  1.860          H  
ATOM  30464  N   TRP A1929     -49.300  14.808 -16.373  1.00  1.080          N  
ATOM  30465  CA  TRP A1929     -50.159  14.965 -15.186  1.00  1.170          C  
ATOM  30466  C   TRP A1929     -49.326  15.146 -13.920  1.00  1.170          C  
ATOM  30467  O   TRP A1929     -49.596  16.028 -13.091  1.00  1.270          O  
ATOM  30468  CB  TRP A1929     -51.061  13.732 -15.051  1.00  1.600          C  
ATOM  30469  CG  TRP A1929     -52.001  13.712 -13.913  1.00  1.600          C  
ATOM  30470  CD1 TRP A1929     -53.243  14.221 -13.900  1.00  1.600          C  
ATOM  30471  CD2 TRP A1929     -51.799  13.121 -12.602  1.00  1.600          C  
ATOM  30472  NE1 TRP A1929     -53.831  14.000 -12.685  1.00  1.600          N  
ATOM  30473  CE2 TRP A1929     -52.964  13.329 -11.884  1.00  1.600          C  
ATOM  30474  CE3 TRP A1929     -50.750  12.448 -12.002  1.00  1.600          C  
ATOM  30475  CZ2 TRP A1929     -53.113  12.887 -10.587  1.00  1.600          C  
ATOM  30476  CZ3 TRP A1929     -50.895  12.005 -10.697  1.00  1.600          C  
ATOM  30477  CH2 TRP A1929     -52.046  12.220 -10.009  1.00  1.600          C  
ATOM  30478  H   TRP A1929     -49.482  14.018 -16.991  1.00  1.300          H  
ATOM  30479  HA  TRP A1929     -50.780  15.849 -15.325  1.00  1.400          H  
ATOM  30480 1HB  TRP A1929     -51.618  13.594 -15.973  1.00  1.920          H  
ATOM  30481 2HB  TRP A1929     -50.441  12.878 -14.918  1.00  1.920          H  
ATOM  30482  HD1 TRP A1929     -53.715  14.736 -14.735  1.00  1.920          H  
ATOM  30483  HE1 TRP A1929     -54.809  14.301 -12.422  1.00  1.920          H  
ATOM  30484  HE3 TRP A1929     -49.839  12.272 -12.543  1.00  1.920          H  
ATOM  30485  HZ2 TRP A1929     -54.020  13.047 -10.030  1.00  1.920          H  
ATOM  30486  HZ3 TRP A1929     -50.069  11.470 -10.237  1.00  1.920          H  
ATOM  30487  HH2 TRP A1929     -52.132  11.851  -8.984  1.00  1.920          H  
ATOM  30488  N   LEU A1930     -48.294  14.316 -13.807  1.00  1.120          N  
ATOM  30489  CA  LEU A1930     -47.333  14.278 -12.717  1.00  1.240          C  
ATOM  30490  C   LEU A1930     -46.373  15.452 -12.695  1.00  1.390          C  
ATOM  30491  O   LEU A1930     -45.673  15.644 -11.706  1.00  1.690          O  
ATOM  30492  CB  LEU A1930     -46.430  13.045 -12.832  1.00  1.690          C  
ATOM  30493  CG  LEU A1930     -46.970  11.652 -12.590  1.00  1.690          C  
ATOM  30494  CD1 LEU A1930     -45.915  10.673 -13.046  1.00  1.690          C  
ATOM  30495  CD2 LEU A1930     -47.228  11.469 -11.093  1.00  1.690          C  
ATOM  30496  H   LEU A1930     -48.192  13.628 -14.551  1.00  1.340          H  
ATOM  30497  HA  LEU A1930     -47.877  14.252 -11.790  1.00  1.490          H  
ATOM  30498 1HB  LEU A1930     -46.027  13.046 -13.843  1.00  2.030          H  
ATOM  30499 2HB  LEU A1930     -45.607  13.186 -12.135  1.00  2.030          H  
ATOM  30500  HG  LEU A1930     -47.877  11.479 -13.161  1.00  2.030          H  
ATOM  30501 1HD1 LEU A1930     -46.242   9.669 -12.869  1.00  2.030          H  
ATOM  30502 2HD1 LEU A1930     -45.725  10.800 -14.101  1.00  2.030          H  
ATOM  30503 3HD1 LEU A1930     -45.010  10.854 -12.502  1.00  2.030          H  
ATOM  30504 1HD2 LEU A1930     -47.587  10.461 -10.906  1.00  2.030          H  
ATOM  30505 2HD2 LEU A1930     -46.301  11.632 -10.540  1.00  2.030          H  
ATOM  30506 3HD2 LEU A1930     -47.964  12.181 -10.760  1.00  2.030          H  
ATOM  30507  N   GLY A1931     -46.254  16.180 -13.805  1.00  1.310          N  
ATOM  30508  CA  GLY A1931     -45.249  17.216 -13.943  1.00  1.490          C  
ATOM  30509  C   GLY A1931     -43.891  16.645 -14.386  1.00  1.530          C  
ATOM  30510  O   GLY A1931     -42.898  17.361 -14.428  1.00  1.670          O  
ATOM  30511  H   GLY A1931     -46.924  16.075 -14.572  1.00  1.570          H  
ATOM  30512 1HA  GLY A1931     -45.596  17.938 -14.684  1.00  1.790          H  
ATOM  30513 2HA  GLY A1931     -45.143  17.749 -13.003  1.00  1.790          H  
ATOM  30514  N   VAL A1932     -43.819  15.343 -14.704  1.00  1.470          N  
ATOM  30515  CA  VAL A1932     -42.545  14.725 -15.103  1.00  1.620          C  
ATOM  30516  C   VAL A1932     -42.087  15.342 -16.387  1.00  1.840          C  
ATOM  30517  O   VAL A1932     -40.899  15.634 -16.577  1.00  2.470          O  
ATOM  30518  CB  VAL A1932     -42.670  13.184 -15.236  1.00  2.210          C  
ATOM  30519  CG1 VAL A1932     -41.433  12.577 -15.860  1.00  2.210          C  
ATOM  30520  CG2 VAL A1932     -42.845  12.567 -13.862  1.00  2.210          C  
ATOM  30521  H   VAL A1932     -44.683  14.804 -14.735  1.00  1.760          H  
ATOM  30522  HA  VAL A1932     -41.784  14.935 -14.368  1.00  1.940          H  
ATOM  30523  HB  VAL A1932     -43.516  12.957 -15.850  1.00  2.650          H  
ATOM  30524 1HG1 VAL A1932     -41.580  11.510 -15.922  1.00  2.650          H  
ATOM  30525 2HG1 VAL A1932     -41.267  12.975 -16.861  1.00  2.650          H  
ATOM  30526 3HG1 VAL A1932     -40.561  12.795 -15.239  1.00  2.650          H  
ATOM  30527 1HG2 VAL A1932     -42.950  11.490 -13.953  1.00  2.650          H  
ATOM  30528 2HG2 VAL A1932     -41.979  12.790 -13.253  1.00  2.650          H  
ATOM  30529 3HG2 VAL A1932     -43.711  12.974 -13.399  1.00  2.650          H  
ATOM  30530  N   ARG A1933     -43.047  15.481 -17.278  1.00  1.920          N  
ATOM  30531  CA  ARG A1933     -42.834  16.048 -18.579  1.00  2.200          C  
ATOM  30532  C   ARG A1933     -42.982  17.572 -18.585  1.00  2.120          C  
ATOM  30533  O   ARG A1933     -43.947  18.128 -18.057  1.00  2.540          O  
ATOM  30534  CB  ARG A1933     -43.818  15.415 -19.544  1.00  2.970          C  
ATOM  30535  CG  ARG A1933     -43.789  15.918 -20.927  1.00  2.970          C  
ATOM  30536  CD  ARG A1933     -42.690  15.469 -21.682  1.00  2.970          C  
ATOM  30537  NE  ARG A1933     -42.764  14.084 -21.961  1.00  2.970          N  
ATOM  30538  CZ  ARG A1933     -41.748  13.384 -22.416  1.00  2.970          C  
ATOM  30539  NH1 ARG A1933     -40.589  13.989 -22.578  1.00  2.970          N  
ATOM  30540  NH2 ARG A1933     -41.924  12.121 -22.703  1.00  2.970          N  
ATOM  30541  H   ARG A1933     -43.984  15.181 -16.998  1.00  2.300          H  
ATOM  30542  HA  ARG A1933     -41.820  15.799 -18.888  1.00  2.640          H  
ATOM  30543 1HB  ARG A1933     -43.661  14.342 -19.571  1.00  3.560          H  
ATOM  30544 2HB  ARG A1933     -44.814  15.577 -19.186  1.00  3.560          H  
ATOM  30545 1HG  ARG A1933     -44.695  15.616 -21.415  1.00  3.560          H  
ATOM  30546 2HG  ARG A1933     -43.708  16.965 -20.929  1.00  3.560          H  
ATOM  30547 1HD  ARG A1933     -42.691  16.002 -22.632  1.00  3.560          H  
ATOM  30548 2HD  ARG A1933     -41.771  15.680 -21.156  1.00  3.560          H  
ATOM  30549  HE  ARG A1933     -43.648  13.606 -21.830  1.00  3.560          H  
ATOM  30550 1HH1 ARG A1933     -40.497  14.959 -22.338  1.00  3.560          H  
ATOM  30551 2HH1 ARG A1933     -39.779  13.502 -22.940  1.00  3.560          H  
ATOM  30552 1HH2 ARG A1933     -42.837  11.700 -22.578  1.00  3.560          H  
ATOM  30553 2HH2 ARG A1933     -41.163  11.574 -23.089  1.00  3.560          H  
ATOM  30554  N   VAL A1934     -42.034  18.251 -19.221  1.00  2.420          N  
ATOM  30555  CA  VAL A1934     -42.115  19.694 -19.375  1.00  2.910          C  
ATOM  30556  C   VAL A1934     -42.676  20.006 -20.743  1.00  3.050          C  
ATOM  30557  O   VAL A1934     -42.087  19.636 -21.759  1.00  3.480          O  
ATOM  30558  CB  VAL A1934     -40.735  20.362 -19.209  1.00  3.880          C  
ATOM  30559  CG1 VAL A1934     -40.849  21.868 -19.451  1.00  3.880          C  
ATOM  30560  CG2 VAL A1934     -40.222  20.107 -17.794  1.00  3.880          C  
ATOM  30561  H   VAL A1934     -41.254  17.745 -19.612  1.00  2.900          H  
ATOM  30562  HA  VAL A1934     -42.789  20.096 -18.618  1.00  3.490          H  
ATOM  30563  HB  VAL A1934     -40.039  19.953 -19.941  1.00  4.650          H  
ATOM  30564 1HG1 VAL A1934     -39.882  22.324 -19.332  1.00  4.650          H  
ATOM  30565 2HG1 VAL A1934     -41.209  22.070 -20.461  1.00  4.650          H  
ATOM  30566 3HG1 VAL A1934     -41.547  22.306 -18.734  1.00  4.650          H  
ATOM  30567 1HG2 VAL A1934     -39.257  20.575 -17.661  1.00  4.650          H  
ATOM  30568 2HG2 VAL A1934     -40.932  20.526 -17.079  1.00  4.650          H  
ATOM  30569 3HG2 VAL A1934     -40.133  19.032 -17.623  1.00  4.650          H  
ATOM  30570  N   LEU A1935     -43.817  20.682 -20.752  1.00  3.200          N  
ATOM  30571  CA  LEU A1935     -44.520  21.002 -21.977  1.00  3.520          C  
ATOM  30572  C   LEU A1935     -44.728  22.511 -22.106  1.00  4.040          C  
ATOM  30573  O   LEU A1935     -45.418  23.093 -21.271  1.00  4.300          O  
ATOM  30574  CB  LEU A1935     -45.852  20.272 -21.949  1.00  4.800          C  
ATOM  30575  CG  LEU A1935     -45.734  18.764 -21.825  1.00  4.800          C  
ATOM  30576  CD1 LEU A1935     -47.034  18.147 -21.555  1.00  4.800          C  
ATOM  30577  CD2 LEU A1935     -45.179  18.183 -23.147  1.00  4.800          C  
ATOM  30578  H   LEU A1935     -44.215  20.959 -19.862  1.00  3.840          H  
ATOM  30579  HA  LEU A1935     -43.958  20.620 -22.804  1.00  4.220          H  
ATOM  30580 1HB  LEU A1935     -46.473  20.659 -21.144  1.00  5.760          H  
ATOM  30581 2HB  LEU A1935     -46.320  20.456 -22.860  1.00  5.760          H  
ATOM  30582  HG  LEU A1935     -45.105  18.543 -20.997  1.00  5.760          H  
ATOM  30583 1HD1 LEU A1935     -46.902  17.091 -21.464  1.00  5.760          H  
ATOM  30584 2HD1 LEU A1935     -47.455  18.547 -20.633  1.00  5.760          H  
ATOM  30585 3HD1 LEU A1935     -47.669  18.339 -22.346  1.00  5.760          H  
ATOM  30586 1HD2 LEU A1935     -45.096  17.136 -23.072  1.00  5.760          H  
ATOM  30587 2HD2 LEU A1935     -45.852  18.417 -23.962  1.00  5.760          H  
ATOM  30588 3HD2 LEU A1935     -44.206  18.580 -23.368  1.00  5.760          H  
ATOM  30589  N   PRO A1936     -44.129  23.175 -23.115  1.00  4.560          N  
ATOM  30590  CA  PRO A1936     -44.221  24.605 -23.355  1.00  5.310          C  
ATOM  30591  C   PRO A1936     -45.649  25.084 -23.553  1.00  5.510          C  
ATOM  30592  O   PRO A1936     -46.474  24.413 -24.185  1.00  5.630          O  
ATOM  30593  CB  PRO A1936     -43.423  24.775 -24.658  1.00  7.960          C  
ATOM  30594  CG  PRO A1936     -42.452  23.625 -24.671  1.00  7.960          C  
ATOM  30595  CD  PRO A1936     -43.200  22.475 -24.039  1.00  7.960          C  
ATOM  30596  HA  PRO A1936     -43.745  25.142 -22.525  1.00  6.370          H  
ATOM  30597 1HB  PRO A1936     -44.108  24.767 -25.520  1.00  9.560          H  
ATOM  30598 2HB  PRO A1936     -42.920  25.755 -24.660  1.00  9.560          H  
ATOM  30599 1HG  PRO A1936     -42.142  23.400 -25.703  1.00  9.560          H  
ATOM  30600 2HG  PRO A1936     -41.543  23.885 -24.113  1.00  9.560          H  
ATOM  30601 1HD  PRO A1936     -43.761  21.888 -24.792  1.00  9.560          H  
ATOM  30602 2HD  PRO A1936     -42.444  21.880 -23.492  1.00  9.560          H  
ATOM  30603  N   ILE A1937     -45.923  26.275 -23.036  1.00  5.900          N  
ATOM  30604  CA  ILE A1937     -47.229  26.890 -23.177  1.00  6.450          C  
ATOM  30605  C   ILE A1937     -47.123  28.105 -24.073  1.00  6.620          C  
ATOM  30606  O   ILE A1937     -46.309  28.996 -23.825  1.00  6.690          O  
ATOM  30607  CB  ILE A1937     -47.811  27.296 -21.804  1.00  8.810          C  
ATOM  30608  CG1 ILE A1937     -47.841  26.044 -20.840  1.00  8.810          C  
ATOM  30609  CG2 ILE A1937     -49.217  27.962 -21.963  1.00  8.810          C  
ATOM  30610  CD1 ILE A1937     -48.672  24.852 -21.308  1.00  8.810          C  
ATOM  30611  H   ILE A1937     -45.204  26.772 -22.529  1.00  7.080          H  
ATOM  30612  HA  ILE A1937     -47.906  26.191 -23.660  1.00  7.740          H  
ATOM  30613  HB  ILE A1937     -47.144  28.022 -21.344  1.00 10.570          H  
ATOM  30614 1HG1 ILE A1937     -46.817  25.693 -20.698  1.00 10.570          H  
ATOM  30615 2HG1 ILE A1937     -48.231  26.365 -19.875  1.00 10.570          H  
ATOM  30616 1HG2 ILE A1937     -49.591  28.259 -20.984  1.00 10.570          H  
ATOM  30617 2HG2 ILE A1937     -49.147  28.857 -22.595  1.00 10.570          H  
ATOM  30618 3HG2 ILE A1937     -49.916  27.268 -22.418  1.00 10.570          H  
ATOM  30619 1HD1 ILE A1937     -48.605  24.060 -20.565  1.00 10.570          H  
ATOM  30620 2HD1 ILE A1937     -49.709  25.137 -21.432  1.00 10.570          H  
ATOM  30621 3HD1 ILE A1937     -48.284  24.482 -22.241  1.00 10.570          H  
ATOM  30622  N   THR A1938     -47.935  28.126 -25.119  1.00  7.000          N  
ATOM  30623  CA  THR A1938     -47.965  29.255 -26.027  1.00  7.370          C  
ATOM  30624  C   THR A1938     -48.972  30.242 -25.460  1.00  7.120          C  
ATOM  30625  O   THR A1938     -50.101  29.853 -25.164  1.00  6.980          O  
ATOM  30626  CB  THR A1938     -48.333  28.826 -27.468  1.00 10.170          C  
ATOM  30627  OG1 THR A1938     -47.346  27.911 -27.957  1.00 10.170          O  
ATOM  30628  CG2 THR A1938     -48.366  30.033 -28.396  1.00 10.170          C  
ATOM  30629  H   THR A1938     -48.562  27.349 -25.256  1.00  8.400          H  
ATOM  30630  HA  THR A1938     -46.984  29.730 -26.044  1.00  8.840          H  
ATOM  30631  HB  THR A1938     -49.307  28.341 -27.467  1.00 12.200          H  
ATOM  30632  HG1 THR A1938     -47.397  27.092 -27.462  1.00 12.200          H  
ATOM  30633 1HG2 THR A1938     -48.615  29.704 -29.402  1.00 12.200          H  
ATOM  30634 2HG2 THR A1938     -49.103  30.735 -28.064  1.00 12.200          H  
ATOM  30635 3HG2 THR A1938     -47.390  30.510 -28.405  1.00 12.200          H  
ATOM  30636  N   ARG A1939     -48.542  31.504 -25.324  1.00  7.340          N  
ATOM  30637  CA  ARG A1939     -49.289  32.639 -24.762  1.00  7.340          C  
ATOM  30638  C   ARG A1939     -49.206  32.678 -23.239  1.00  7.210          C  
ATOM  30639  O   ARG A1939     -49.380  31.676 -22.542  1.00  7.090          O  
ATOM  30640  CB  ARG A1939     -50.765  32.667 -25.171  1.00 10.280          C  
ATOM  30641  CG  ARG A1939     -51.030  32.900 -26.641  1.00 10.280          C  
ATOM  30642  CD  ARG A1939     -52.479  32.928 -26.938  1.00 10.280          C  
ATOM  30643  NE  ARG A1939     -52.737  33.061 -28.372  1.00 10.280          N  
ATOM  30644  CZ  ARG A1939     -52.792  34.226 -29.067  1.00 10.280          C  
ATOM  30645  NH1 ARG A1939     -52.606  35.387 -28.467  1.00 10.280          N  
ATOM  30646  NH2 ARG A1939     -53.036  34.193 -30.368  1.00 10.280          N  
ATOM  30647  H   ARG A1939     -47.589  31.677 -25.614  1.00  8.810          H  
ATOM  30648  HA  ARG A1939     -48.837  33.556 -25.142  1.00  8.810          H  
ATOM  30649 1HB  ARG A1939     -51.293  31.786 -24.872  1.00 12.330          H  
ATOM  30650 2HB  ARG A1939     -51.241  33.493 -24.641  1.00 12.330          H  
ATOM  30651 1HG  ARG A1939     -50.577  33.837 -26.954  1.00 12.330          H  
ATOM  30652 2HG  ARG A1939     -50.613  32.094 -27.209  1.00 12.330          H  
ATOM  30653 1HD  ARG A1939     -52.918  31.986 -26.603  1.00 12.330          H  
ATOM  30654 2HD  ARG A1939     -52.957  33.750 -26.413  1.00 12.330          H  
ATOM  30655  HE  ARG A1939     -52.886  32.203 -28.890  1.00 12.330          H  
ATOM  30656 1HH1 ARG A1939     -52.419  35.426 -27.478  1.00 12.330          H  
ATOM  30657 2HH1 ARG A1939     -52.650  36.244 -29.001  1.00 12.330          H  
ATOM  30658 1HH2 ARG A1939     -53.179  33.306 -30.834  1.00 12.330          H  
ATOM  30659 2HH2 ARG A1939     -53.079  35.050 -30.898  1.00 12.330          H  
ATOM  30660  N   GLN A1940     -48.985  33.872 -22.695  1.00  7.560          N  
ATOM  30661  CA  GLN A1940     -48.915  34.024 -21.243  1.00  7.790          C  
ATOM  30662  C   GLN A1940     -50.308  34.071 -20.641  1.00  7.620          C  
ATOM  30663  O   GLN A1940     -50.806  35.126 -20.245  1.00  8.070          O  
ATOM  30664  CB  GLN A1940     -48.122  35.274 -20.863  1.00 10.810          C  
ATOM  30665  CG  GLN A1940     -46.680  35.233 -21.321  1.00 10.810          C  
ATOM  30666  CD  GLN A1940     -45.918  34.131 -20.626  1.00 10.810          C  
ATOM  30667  OE1 GLN A1940     -45.779  34.136 -19.401  1.00 10.810          O  
ATOM  30668  NE2 GLN A1940     -45.430  33.169 -21.397  1.00 10.810          N  
ATOM  30669  H   GLN A1940     -48.866  34.679 -23.290  1.00  9.070          H  
ATOM  30670  HA  GLN A1940     -48.410  33.153 -20.824  1.00  9.350          H  
ATOM  30671 1HB  GLN A1940     -48.592  36.155 -21.296  1.00 12.980          H  
ATOM  30672 2HB  GLN A1940     -48.131  35.394 -19.779  1.00 12.980          H  
ATOM  30673 1HG  GLN A1940     -46.644  35.053 -22.391  1.00 12.980          H  
ATOM  30674 2HG  GLN A1940     -46.203  36.184 -21.082  1.00 12.980          H  
ATOM  30675 1HE2 GLN A1940     -44.922  32.406 -20.989  1.00 12.980          H  
ATOM  30676 2HE2 GLN A1940     -45.563  33.194 -22.388  1.00 12.980          H  
ATOM  30677  N   LEU A1941     -50.917  32.899 -20.609  1.00  7.250          N  
ATOM  30678  CA  LEU A1941     -52.277  32.682 -20.156  1.00  7.430          C  
ATOM  30679  C   LEU A1941     -52.319  32.619 -18.644  1.00  7.710          C  
ATOM  30680  O   LEU A1941     -51.351  32.202 -18.006  1.00  8.180          O  
ATOM  30681  CB  LEU A1941     -52.795  31.357 -20.729  1.00 10.330          C  
ATOM  30682  CG  LEU A1941     -52.829  31.242 -22.275  1.00 10.330          C  
ATOM  30683  CD1 LEU A1941     -53.231  29.840 -22.658  1.00 10.330          C  
ATOM  30684  CD2 LEU A1941     -53.792  32.269 -22.881  1.00 10.330          C  
ATOM  30685  H   LEU A1941     -50.377  32.121 -20.993  1.00  8.700          H  
ATOM  30686  HA  LEU A1941     -52.898  33.514 -20.476  1.00  8.920          H  
ATOM  30687 1HB  LEU A1941     -52.157  30.556 -20.357  1.00 12.400          H  
ATOM  30688 2HB  LEU A1941     -53.803  31.189 -20.355  1.00 12.400          H  
ATOM  30689  HG  LEU A1941     -51.841  31.408 -22.660  1.00 12.400          H  
ATOM  30690 1HD1 LEU A1941     -53.224  29.748 -23.747  1.00 12.400          H  
ATOM  30691 2HD1 LEU A1941     -52.519  29.131 -22.235  1.00 12.400          H  
ATOM  30692 3HD1 LEU A1941     -54.227  29.626 -22.281  1.00 12.400          H  
ATOM  30693 1HD2 LEU A1941     -53.791  32.160 -23.965  1.00 12.400          H  
ATOM  30694 2HD2 LEU A1941     -54.799  32.096 -22.503  1.00 12.400          H  
ATOM  30695 3HD2 LEU A1941     -53.478  33.276 -22.629  1.00 12.400          H  
ATOM  30696  N   ASP A1942     -53.453  32.999 -18.064  1.00  7.710          N  
ATOM  30697  CA  ASP A1942     -53.616  32.920 -16.621  1.00  8.240          C  
ATOM  30698  C   ASP A1942     -53.975  31.504 -16.212  1.00  8.230          C  
ATOM  30699  O   ASP A1942     -55.091  31.035 -16.464  1.00  8.280          O  
ATOM  30700  CB  ASP A1942     -54.682  33.899 -16.118  1.00 11.320          C  
ATOM  30701  CG  ASP A1942     -54.812  33.925 -14.566  1.00 11.320          C  
ATOM  30702  OD1 ASP A1942     -54.341  32.999 -13.902  1.00 11.320          O  
ATOM  30703  OD2 ASP A1942     -55.376  34.873 -14.064  1.00 11.320          O  
ATOM  30704  H   ASP A1942     -54.208  33.348 -18.635  1.00  9.250          H  
ATOM  30705  HA  ASP A1942     -52.666  33.183 -16.152  1.00  9.890          H  
ATOM  30706 1HB  ASP A1942     -54.444  34.906 -16.467  1.00 13.590          H  
ATOM  30707 2HB  ASP A1942     -55.651  33.627 -16.539  1.00 13.590          H  
ATOM  30708  N   GLY A1943     -53.012  30.824 -15.594  1.00  8.370          N  
ATOM  30709  CA  GLY A1943     -53.107  29.425 -15.191  1.00  8.760          C  
ATOM  30710  C   GLY A1943     -54.237  29.161 -14.202  1.00  9.220          C  
ATOM  30711  O   GLY A1943     -54.642  28.014 -14.006  1.00  9.500          O  
ATOM  30712  H   GLY A1943     -52.142  31.314 -15.426  1.00 10.040          H  
ATOM  30713 1HA  GLY A1943     -53.249  28.808 -16.078  1.00 10.510          H  
ATOM  30714 2HA  GLY A1943     -52.159  29.120 -14.748  1.00 10.510          H  
ATOM  30715  N   GLY A1944     -54.774  30.215 -13.589  1.00  9.540          N  
ATOM  30716  CA  GLY A1944     -55.881  30.084 -12.657  1.00 10.190          C  
ATOM  30717  C   GLY A1944     -57.116  29.517 -13.354  1.00 10.860          C  
ATOM  30718  O   GLY A1944     -57.973  28.890 -12.722  1.00 11.250          O  
ATOM  30719  H   GLY A1944     -54.418  31.164 -13.789  1.00 11.450          H  
ATOM  30720 1HA  GLY A1944     -55.591  29.446 -11.824  1.00 12.230          H  
ATOM  30721 2HA  GLY A1944     -56.112  31.069 -12.248  1.00 12.230          H  
ATOM  30722  N   ASN A1945     -57.178  29.667 -14.678  1.00 11.180          N  
ATOM  30723  CA  ASN A1945     -58.329  29.218 -15.430  1.00 12.030          C  
ATOM  30724  C   ASN A1945     -58.300  27.728 -15.709  1.00 12.490          C  
ATOM  30725  O   ASN A1945     -59.236  27.199 -16.306  1.00 13.020          O  
ATOM  30726  CB  ASN A1945     -58.464  30.001 -16.715  1.00 16.500          C  
ATOM  30727  CG  ASN A1945     -58.901  31.415 -16.475  1.00 16.500          C  
ATOM  30728  OD1 ASN A1945     -59.581  31.734 -15.489  1.00 16.500          O  
ATOM  30729  ND2 ASN A1945     -58.517  32.287 -17.367  1.00 16.500          N  
ATOM  30730  H   ASN A1945     -56.415  30.148 -15.173  1.00 13.420          H  
ATOM  30731  HA  ASN A1945     -59.217  29.411 -14.827  1.00 14.440          H  
ATOM  30732 1HB  ASN A1945     -57.502  30.015 -17.231  1.00 19.800          H  
ATOM  30733 2HB  ASN A1945     -59.187  29.514 -17.367  1.00 19.800          H  
ATOM  30734 1HD2 ASN A1945     -58.771  33.248 -17.267  1.00 19.800          H  
ATOM  30735 2HD2 ASN A1945     -57.964  31.993 -18.149  1.00 19.800          H  
ATOM  30736  N   GLN A1946     -57.268  27.023 -15.234  1.00 12.450          N  
ATOM  30737  CA  GLN A1946     -57.183  25.579 -15.412  1.00 13.070          C  
ATOM  30738  C   GLN A1946     -58.340  24.876 -14.708  1.00 13.510          C  
ATOM  30739  O   GLN A1946     -58.639  23.722 -15.001  1.00 13.960          O  
ATOM  30740  CB  GLN A1946     -55.874  25.010 -14.846  1.00 18.050          C  
ATOM  30741  CG  GLN A1946     -55.790  25.015 -13.307  1.00 18.050          C  
ATOM  30742  CD  GLN A1946     -54.469  24.513 -12.787  1.00 18.050          C  
ATOM  30743  OE1 GLN A1946     -54.005  23.431 -13.167  1.00 18.050          O  
ATOM  30744  NE2 GLN A1946     -53.849  25.287 -11.903  1.00 18.050          N  
ATOM  30745  H   GLN A1946     -56.499  27.502 -14.750  1.00 14.940          H  
ATOM  30746  HA  GLN A1946     -57.241  25.353 -16.477  1.00 15.680          H  
ATOM  30747 1HB  GLN A1946     -55.744  23.985 -15.188  1.00 21.660          H  
ATOM  30748 2HB  GLN A1946     -55.035  25.594 -15.221  1.00 21.660          H  
ATOM  30749 1HG  GLN A1946     -55.940  26.032 -12.941  1.00 21.660          H  
ATOM  30750 2HG  GLN A1946     -56.556  24.359 -12.901  1.00 21.660          H  
ATOM  30751 1HE2 GLN A1946     -52.969  25.005 -11.519  1.00 21.660          H  
ATOM  30752 2HE2 GLN A1946     -54.263  26.158 -11.624  1.00 21.660          H  
ATOM  30753  N   GLU A1947     -58.977  25.556 -13.745  1.00 13.560          N  
ATOM  30754  CA  GLU A1947     -60.073  24.951 -13.010  1.00 14.180          C  
ATOM  30755  C   GLU A1947     -61.424  25.113 -13.708  1.00 14.810          C  
ATOM  30756  O   GLU A1947     -62.432  24.556 -13.260  1.00 15.540          O  
ATOM  30757  CB  GLU A1947     -60.152  25.528 -11.596  1.00 19.600          C  
ATOM  30758  CG  GLU A1947     -58.948  25.197 -10.718  1.00 19.600          C  
ATOM  30759  CD  GLU A1947     -59.065  25.746  -9.315  1.00 19.600          C  
ATOM  30760  OE1 GLU A1947     -60.065  26.355  -9.009  1.00 19.600          O  
ATOM  30761  OE2 GLU A1947     -58.149  25.552  -8.550  1.00 19.600          O  
ATOM  30762  H   GLU A1947     -58.691  26.520 -13.525  1.00 16.270          H  
ATOM  30763  HA  GLU A1947     -59.872  23.883 -12.926  1.00 17.020          H  
ATOM  30764 1HB  GLU A1947     -60.235  26.614 -11.653  1.00 23.520          H  
ATOM  30765 2HB  GLU A1947     -61.047  25.155 -11.098  1.00 23.520          H  
ATOM  30766 1HG  GLU A1947     -58.835  24.116 -10.670  1.00 23.520          H  
ATOM  30767 2HG  GLU A1947     -58.055  25.608 -11.186  1.00 23.520          H  
ATOM  30768  N   GLN A1948     -61.479  25.849 -14.819  1.00 14.650          N  
ATOM  30769  CA  GLN A1948     -62.760  26.091 -15.476  1.00 15.390          C  
ATOM  30770  C   GLN A1948     -63.147  24.956 -16.412  1.00 15.390          C  
ATOM  30771  O   GLN A1948     -63.273  25.150 -17.624  1.00 15.560          O  
ATOM  30772  CB  GLN A1948     -62.714  27.409 -16.255  1.00 21.250          C  
ATOM  30773  CG  GLN A1948     -62.451  28.620 -15.392  1.00 21.250          C  
ATOM  30774  CD  GLN A1948     -63.564  28.854 -14.422  1.00 21.250          C  
ATOM  30775  OE1 GLN A1948     -64.702  29.106 -14.824  1.00 21.250          O  
ATOM  30776  NE2 GLN A1948     -63.264  28.764 -13.132  1.00 21.250          N  
ATOM  30777  H   GLN A1948     -60.625  26.248 -15.222  1.00 17.580          H  
ATOM  30778  HA  GLN A1948     -63.533  26.164 -14.713  1.00 18.470          H  
ATOM  30779 1HB  GLN A1948     -61.921  27.354 -17.005  1.00 25.500          H  
ATOM  30780 2HB  GLN A1948     -63.656  27.558 -16.781  1.00 25.500          H  
ATOM  30781 1HG  GLN A1948     -61.535  28.460 -14.829  1.00 25.500          H  
ATOM  30782 2HG  GLN A1948     -62.349  29.500 -16.029  1.00 25.500          H  
ATOM  30783 1HE2 GLN A1948     -63.978  28.906 -12.442  1.00 25.500          H  
ATOM  30784 2HE2 GLN A1948     -62.327  28.557 -12.840  1.00 25.500          H  
ATOM  30785  N   ARG A1949     -63.424  23.803 -15.803  1.00 15.440          N  
ATOM  30786  CA  ARG A1949     -63.739  22.550 -16.483  1.00 15.490          C  
ATOM  30787  C   ARG A1949     -62.703  22.197 -17.556  1.00 15.270          C  
ATOM  30788  O   ARG A1949     -61.679  22.860 -17.711  1.00 15.390          O  
ATOM  30789  CB  ARG A1949     -65.130  22.617 -17.112  1.00 21.670          C  
ATOM  30790  CG  ARG A1949     -66.283  22.687 -16.116  1.00 21.670          C  
ATOM  30791  CD  ARG A1949     -67.603  22.713 -16.801  1.00 21.670          C  
ATOM  30792  NE  ARG A1949     -68.711  22.758 -15.844  1.00 21.670          N  
ATOM  30793  CZ  ARG A1949     -70.024  22.780 -16.168  1.00 21.670          C  
ATOM  30794  NH1 ARG A1949     -70.402  22.761 -17.432  1.00 21.670          N  
ATOM  30795  NH2 ARG A1949     -70.935  22.819 -15.204  1.00 21.670          N  
ATOM  30796  H   ARG A1949     -63.318  23.821 -14.784  1.00 18.530          H  
ATOM  30797  HA  ARG A1949     -63.740  21.753 -15.740  1.00 18.590          H  
ATOM  30798 1HB  ARG A1949     -65.198  23.490 -17.756  1.00 26.000          H  
ATOM  30799 2HB  ARG A1949     -65.301  21.748 -17.742  1.00 26.000          H  
ATOM  30800 1HG  ARG A1949     -66.252  21.819 -15.458  1.00 26.000          H  
ATOM  30801 2HG  ARG A1949     -66.186  23.596 -15.523  1.00 26.000          H  
ATOM  30802 1HD  ARG A1949     -67.657  23.598 -17.436  1.00 26.000          H  
ATOM  30803 2HD  ARG A1949     -67.707  21.815 -17.411  1.00 26.000          H  
ATOM  30804  HE  ARG A1949     -68.472  22.773 -14.861  1.00 26.000          H  
ATOM  30805 1HH1 ARG A1949     -69.713  22.729 -18.168  1.00 26.000          H  
ATOM  30806 2HH1 ARG A1949     -71.384  22.776 -17.669  1.00 26.000          H  
ATOM  30807 1HH2 ARG A1949     -70.646  22.832 -14.235  1.00 26.000          H  
ATOM  30808 2HH2 ARG A1949     -71.919  22.835 -15.433  1.00 26.000          H  
ATOM  30809  N   ILE A1950     -62.946  21.101 -18.264  1.00 15.130          N  
ATOM  30810  CA  ILE A1950     -62.060  20.683 -19.336  1.00 15.100          C  
ATOM  30811  C   ILE A1950     -62.922  20.472 -20.583  1.00 15.170          C  
ATOM  30812  O   ILE A1950     -64.140  20.363 -20.442  1.00 15.230          O  
ATOM  30813  CB  ILE A1950     -61.282  19.398 -18.947  1.00 21.150          C  
ATOM  30814  CG1 ILE A1950     -62.257  18.216 -18.705  1.00 21.150          C  
ATOM  30815  CG2 ILE A1950     -60.426  19.688 -17.720  1.00 21.150          C  
ATOM  30816  CD1 ILE A1950     -61.578  16.852 -18.541  1.00 21.150          C  
ATOM  30817  H   ILE A1950     -63.786  20.574 -18.084  1.00 18.160          H  
ATOM  30818  HA  ILE A1950     -61.342  21.476 -19.503  1.00 18.120          H  
ATOM  30819  HB  ILE A1950     -60.638  19.108 -19.743  1.00 25.380          H  
ATOM  30820 1HG1 ILE A1950     -62.835  18.421 -17.810  1.00 25.380          H  
ATOM  30821 2HG1 ILE A1950     -62.938  18.140 -19.553  1.00 25.380          H  
ATOM  30822 1HG2 ILE A1950     -59.844  18.819 -17.443  1.00 25.380          H  
ATOM  30823 2HG2 ILE A1950     -59.745  20.511 -17.947  1.00 25.380          H  
ATOM  30824 3HG2 ILE A1950     -61.058  19.973 -16.885  1.00 25.380          H  
ATOM  30825 1HD1 ILE A1950     -62.338  16.092 -18.381  1.00 25.380          H  
ATOM  30826 2HD1 ILE A1950     -61.019  16.614 -19.441  1.00 25.380          H  
ATOM  30827 3HD1 ILE A1950     -60.904  16.852 -17.691  1.00 25.380          H  
ATOM  30828  N   PRO A1951     -62.350  20.435 -21.797  1.00 15.310          N  
ATOM  30829  CA  PRO A1951     -63.047  20.131 -23.036  1.00 15.360          C  
ATOM  30830  C   PRO A1951     -63.722  18.771 -22.958  1.00 15.340          C  
ATOM  30831  O   PRO A1951     -63.207  17.869 -22.294  1.00 15.300          O  
ATOM  30832  CB  PRO A1951     -61.921  20.153 -24.073  1.00 23.040          C  
ATOM  30833  CG  PRO A1951     -60.859  21.067 -23.469  1.00 23.040          C  
ATOM  30834  CD  PRO A1951     -60.932  20.842 -21.983  1.00 23.040          C  
ATOM  30835  HA  PRO A1951     -63.789  20.922 -23.235  1.00 18.430          H  
ATOM  30836 1HB  PRO A1951     -61.569  19.129 -24.271  1.00 27.650          H  
ATOM  30837 2HB  PRO A1951     -62.307  20.533 -25.028  1.00 27.650          H  
ATOM  30838 1HG  PRO A1951     -59.866  20.810 -23.863  1.00 27.650          H  
ATOM  30839 2HG  PRO A1951     -61.051  22.113 -23.751  1.00 27.650          H  
ATOM  30840 1HD  PRO A1951     -60.235  20.066 -21.682  1.00 27.650          H  
ATOM  30841 2HD  PRO A1951     -60.721  21.802 -21.505  1.00 27.650          H  
ATOM  30842  N   GLY A1952     -64.872  18.643 -23.620  1.00 15.530          N  
ATOM  30843  CA  GLY A1952     -65.646  17.405 -23.669  1.00 15.730          C  
ATOM  30844  C   GLY A1952     -65.143  16.506 -24.785  1.00 15.520          C  
ATOM  30845  O   GLY A1952     -64.072  16.747 -25.338  1.00 15.590          O  
ATOM  30846  H   GLY A1952     -65.227  19.442 -24.128  1.00 18.640          H  
ATOM  30847 1HA  GLY A1952     -65.577  16.887 -22.715  1.00 18.880          H  
ATOM  30848 2HA  GLY A1952     -66.696  17.639 -23.830  1.00 18.880          H  
ATOM  30849  N   SER A1953     -65.886  15.442 -25.083  1.00 15.570          N  
ATOM  30850  CA  SER A1953     -65.497  14.511 -26.137  1.00 15.610          C  
ATOM  30851  C   SER A1953     -65.499  15.212 -27.496  1.00 14.960          C  
ATOM  30852  O   SER A1953     -66.370  16.042 -27.770  1.00 14.680          O  
ATOM  30853  CB  SER A1953     -66.444  13.325 -26.168  1.00 21.840          C  
ATOM  30854  OG  SER A1953     -66.387  12.594 -24.966  1.00 21.840          O  
ATOM  30855  H   SER A1953     -66.745  15.272 -24.582  1.00 18.680          H  
ATOM  30856  HA  SER A1953     -64.486  14.156 -25.936  1.00 18.730          H  
ATOM  30857 1HB  SER A1953     -67.461  13.678 -26.334  1.00 26.210          H  
ATOM  30858 2HB  SER A1953     -66.183  12.678 -27.004  1.00 26.210          H  
ATOM  30859  HG  SER A1953     -66.989  11.851 -25.082  1.00 26.210          H  
ATOM  30860  N   THR A1954     -64.546  14.850 -28.352  1.00 14.770          N  
ATOM  30861  CA  THR A1954     -64.426  15.405 -29.698  1.00 14.330          C  
ATOM  30862  C   THR A1954     -64.256  14.338 -30.769  1.00 14.460          C  
ATOM  30863  O   THR A1954     -63.843  13.219 -30.468  1.00 15.090          O  
ATOM  30864  CB  THR A1954     -63.215  16.329 -29.770  1.00 20.240          C  
ATOM  30865  OG1 THR A1954     -62.032  15.562 -29.451  1.00 20.240          O  
ATOM  30866  CG2 THR A1954     -63.347  17.486 -28.826  1.00 20.240          C  
ATOM  30867  H   THR A1954     -63.861  14.171 -28.053  1.00 17.720          H  
ATOM  30868  HA  THR A1954     -65.327  15.975 -29.926  1.00 17.200          H  
ATOM  30869  HB  THR A1954     -63.130  16.698 -30.768  1.00 24.290          H  
ATOM  30870  HG1 THR A1954     -61.947  14.835 -30.085  1.00 24.290          H  
ATOM  30871 1HG2 THR A1954     -62.477  18.115 -28.928  1.00 24.290          H  
ATOM  30872 2HG2 THR A1954     -64.237  18.054 -29.076  1.00 24.290          H  
ATOM  30873 3HG2 THR A1954     -63.420  17.134 -27.806  1.00 24.290          H  
ATOM  30874  N   LYS A1955     -64.509  14.702 -32.029  1.00 13.990          N  
ATOM  30875  CA  LYS A1955     -64.293  13.786 -33.147  1.00 14.190          C  
ATOM  30876  C   LYS A1955     -62.796  13.426 -33.229  1.00 13.700          C  
ATOM  30877  O   LYS A1955     -61.973  14.328 -33.477  1.00 13.200          O  
ATOM  30878  CB  LYS A1955     -64.735  14.442 -34.445  1.00 19.790          C  
ATOM  30879  CG  LYS A1955     -66.215  14.710 -34.554  1.00 19.790          C  
ATOM  30880  CD  LYS A1955     -66.550  15.372 -35.883  1.00 19.790          C  
ATOM  30881  CE  LYS A1955     -68.013  15.759 -35.966  1.00 19.790          C  
ATOM  30882  NZ  LYS A1955     -68.332  16.435 -37.251  1.00 19.790          N  
ATOM  30883  H   LYS A1955     -64.862  15.643 -32.197  1.00 16.790          H  
ATOM  30884  HA  LYS A1955     -64.903  12.907 -32.964  1.00 17.030          H  
ATOM  30885 1HB  LYS A1955     -64.239  15.396 -34.539  1.00 23.740          H  
ATOM  30886 2HB  LYS A1955     -64.436  13.822 -35.291  1.00 23.740          H  
ATOM  30887 1HG  LYS A1955     -66.764  13.774 -34.464  1.00 23.740          H  
ATOM  30888 2HG  LYS A1955     -66.523  15.374 -33.746  1.00 23.740          H  
ATOM  30889 1HD  LYS A1955     -65.954  16.275 -35.993  1.00 23.740          H  
ATOM  30890 2HD  LYS A1955     -66.313  14.700 -36.706  1.00 23.740          H  
ATOM  30891 1HE  LYS A1955     -68.628  14.867 -35.870  1.00 23.740          H  
ATOM  30892 2HE  LYS A1955     -68.244  16.442 -35.146  1.00 23.740          H  
ATOM  30893 1HZ  LYS A1955     -69.308  16.681 -37.261  1.00 23.740          H  
ATOM  30894 2HZ  LYS A1955     -67.768  17.274 -37.346  1.00 23.740          H  
ATOM  30895 3HZ  LYS A1955     -68.131  15.811 -38.018  1.00 23.740          H  
ATOM  30896  N   PRO A1956     -62.425  12.123 -33.209  1.00 13.970          N  
ATOM  30897  CA  PRO A1956     -61.053  11.632 -33.138  1.00 13.960          C  
ATOM  30898  C   PRO A1956     -60.153  12.045 -34.287  1.00 14.060          C  
ATOM  30899  O   PRO A1956     -58.940  12.173 -34.101  1.00 14.060          O  
ATOM  30900  CB  PRO A1956     -61.243  10.106 -33.132  1.00 20.940          C  
ATOM  30901  CG  PRO A1956     -62.604   9.868 -33.758  1.00 20.940          C  
ATOM  30902  CD  PRO A1956     -63.440  11.055 -33.346  1.00 20.940          C  
ATOM  30903  HA  PRO A1956     -60.618  11.964 -32.182  1.00 16.750          H  
ATOM  30904 1HB  PRO A1956     -60.430   9.633 -33.704  1.00 25.130          H  
ATOM  30905 2HB  PRO A1956     -61.175   9.728 -32.103  1.00 25.130          H  
ATOM  30906 1HG  PRO A1956     -62.509   9.775 -34.853  1.00 25.130          H  
ATOM  30907 2HG  PRO A1956     -63.022   8.915 -33.399  1.00 25.130          H  
ATOM  30908 1HD  PRO A1956     -64.149  11.266 -34.162  1.00 25.130          H  
ATOM  30909 2HD  PRO A1956     -63.943  10.870 -32.376  1.00 25.130          H  
ATOM  30910  N   ASN A1957     -60.727  12.346 -35.448  1.00 14.340          N  
ATOM  30911  CA  ASN A1957     -59.903  12.773 -36.544  1.00 14.560          C  
ATOM  30912  C   ASN A1957     -60.484  13.990 -37.232  1.00 14.270          C  
ATOM  30913  O   ASN A1957     -60.339  14.157 -38.444  1.00 14.700          O  
ATOM  30914  CB  ASN A1957     -59.764  11.614 -37.493  1.00 20.300          C  
ATOM  30915  CG  ASN A1957     -61.115  11.186 -37.991  1.00 20.300          C  
ATOM  30916  OD1 ASN A1957     -62.157  11.626 -37.458  1.00 20.300          O  
ATOM  30917  ND2 ASN A1957     -61.133  10.337 -38.989  1.00 20.300          N  
ATOM  30918  H   ASN A1957     -61.719  12.217 -35.634  1.00 17.210          H  
ATOM  30919  HA  ASN A1957     -58.920  13.054 -36.166  1.00 17.470          H  
ATOM  30920 1HB  ASN A1957     -59.137  11.897 -38.340  1.00 24.360          H  
ATOM  30921 2HB  ASN A1957     -59.285  10.777 -36.985  1.00 24.360          H  
ATOM  30922 1HD2 ASN A1957     -62.006  10.017 -39.358  1.00 24.360          H  
ATOM  30923 2HD2 ASN A1957     -60.275  10.011 -39.384  1.00 24.360          H  
ATOM  30924  N   ALA A1958     -61.090  14.878 -36.446  1.00 13.770          N  
ATOM  30925  CA  ALA A1958     -61.592  16.118 -37.023  1.00 13.500          C  
ATOM  30926  C   ALA A1958     -61.572  17.289 -36.043  1.00 13.260          C  
ATOM  30927  O   ALA A1958     -61.361  18.433 -36.444  1.00 13.090          O  
ATOM  30928  CB  ALA A1958     -63.006  15.912 -37.531  1.00 19.010          C  
ATOM  30929  H   ALA A1958     -61.212  14.648 -35.458  1.00 16.520          H  
ATOM  30930  HA  ALA A1958     -60.950  16.379 -37.863  1.00 16.200          H  
ATOM  30931 1HB  ALA A1958     -63.360  16.828 -37.996  1.00 22.810          H  
ATOM  30932 2HB  ALA A1958     -63.013  15.104 -38.262  1.00 22.810          H  
ATOM  30933 3HB  ALA A1958     -63.641  15.661 -36.718  1.00 22.810          H  
ATOM  30934  N   GLU A1959     -61.834  17.012 -34.764  1.00 13.570          N  
ATOM  30935  CA  GLU A1959     -61.967  18.051 -33.754  1.00 13.600          C  
ATOM  30936  C   GLU A1959     -61.149  17.690 -32.535  1.00 13.660          C  
ATOM  30937  O   GLU A1959     -61.324  18.271 -31.478  1.00 13.920          O  
ATOM  30938  CB  GLU A1959     -63.439  18.177 -33.338  1.00 19.030          C  
ATOM  30939  CG  GLU A1959     -64.416  18.574 -34.441  1.00 19.030          C  
ATOM  30940  CD  GLU A1959     -65.854  18.548 -33.960  1.00 19.030          C  
ATOM  30941  OE1 GLU A1959     -66.061  18.250 -32.803  1.00 19.030          O  
ATOM  30942  OE2 GLU A1959     -66.742  18.791 -34.751  1.00 19.030          O  
ATOM  30943  H   GLU A1959     -61.984  16.054 -34.453  1.00 16.280          H  
ATOM  30944  HA  GLU A1959     -61.607  18.998 -34.156  1.00 16.320          H  
ATOM  30945 1HB  GLU A1959     -63.773  17.235 -32.948  1.00 22.830          H  
ATOM  30946 2HB  GLU A1959     -63.526  18.911 -32.535  1.00 22.830          H  
ATOM  30947 1HG  GLU A1959     -64.172  19.580 -34.790  1.00 22.830          H  
ATOM  30948 2HG  GLU A1959     -64.311  17.898 -35.277  1.00 22.830          H  
ATOM  30949  N   ASN A1960     -60.281  16.703 -32.680  1.00 13.600          N  
ATOM  30950  CA  ASN A1960     -59.553  16.083 -31.575  1.00 13.830          C  
ATOM  30951  C   ASN A1960     -58.880  17.032 -30.585  1.00 13.480          C  
ATOM  30952  O   ASN A1960     -57.917  17.729 -30.919  1.00 13.290          O  
ATOM  30953  CB  ASN A1960     -58.529  15.104 -32.142  1.00 19.270          C  
ATOM  30954  CG  ASN A1960     -57.847  14.198 -31.095  1.00 19.270          C  
ATOM  30955  OD1 ASN A1960     -57.448  14.633 -30.008  1.00 19.270          O  
ATOM  30956  ND2 ASN A1960     -57.715  12.928 -31.435  1.00 19.270          N  
ATOM  30957  H   ASN A1960     -60.162  16.329 -33.605  1.00 16.320          H  
ATOM  30958  HA  ASN A1960     -60.261  15.493 -31.012  1.00 16.600          H  
ATOM  30959 1HB  ASN A1960     -59.026  14.469 -32.872  1.00 23.120          H  
ATOM  30960 2HB  ASN A1960     -57.758  15.658 -32.671  1.00 23.120          H  
ATOM  30961 1HD2 ASN A1960     -57.278  12.280 -30.809  1.00 23.120          H  
ATOM  30962 2HD2 ASN A1960     -58.061  12.607 -32.344  1.00 23.120          H  
ATOM  30963  N   VAL A1961     -59.376  17.005 -29.341  1.00 13.550          N  
ATOM  30964  CA  VAL A1961     -58.805  17.792 -28.253  1.00 13.450          C  
ATOM  30965  C   VAL A1961     -58.350  16.939 -27.082  1.00 13.350          C  
ATOM  30966  O   VAL A1961     -59.109  16.166 -26.496  1.00 13.520          O  
ATOM  30967  CB  VAL A1961     -59.780  18.873 -27.721  1.00 18.870          C  
ATOM  30968  CG1 VAL A1961     -59.173  19.611 -26.515  1.00 18.870          C  
ATOM  30969  CG2 VAL A1961     -60.042  19.889 -28.808  1.00 18.870          C  
ATOM  30970  H   VAL A1961     -60.198  16.422 -29.174  1.00 16.260          H  
ATOM  30971  HA  VAL A1961     -57.929  18.310 -28.644  1.00 16.140          H  
ATOM  30972  HB  VAL A1961     -60.710  18.406 -27.403  1.00 22.640          H  
ATOM  30973 1HG1 VAL A1961     -59.873  20.366 -26.190  1.00 22.640          H  
ATOM  30974 2HG1 VAL A1961     -58.984  18.926 -25.688  1.00 22.640          H  
ATOM  30975 3HG1 VAL A1961     -58.236  20.090 -26.803  1.00 22.640          H  
ATOM  30976 1HG2 VAL A1961     -60.726  20.650 -28.444  1.00 22.640          H  
ATOM  30977 2HG2 VAL A1961     -59.106  20.353 -29.110  1.00 22.640          H  
ATOM  30978 3HG2 VAL A1961     -60.474  19.405 -29.647  1.00 22.640          H  
ATOM  30979  N   VAL A1962     -57.100  17.137 -26.724  1.00 13.220          N  
ATOM  30980  CA  VAL A1962     -56.497  16.470 -25.591  1.00 13.270          C  
ATOM  30981  C   VAL A1962     -56.668  17.403 -24.391  1.00 13.180          C  
ATOM  30982  O   VAL A1962     -56.341  18.586 -24.469  1.00 13.220          O  
ATOM  30983  CB  VAL A1962     -55.028  16.136 -25.895  1.00 18.560          C  
ATOM  30984  CG1 VAL A1962     -54.343  15.479 -24.685  1.00 18.560          C  
ATOM  30985  CG2 VAL A1962     -54.971  15.213 -27.102  1.00 18.560          C  
ATOM  30986  H   VAL A1962     -56.567  17.787 -27.290  1.00 15.860          H  
ATOM  30987  HA  VAL A1962     -57.033  15.541 -25.395  1.00 15.920          H  
ATOM  30988  HB  VAL A1962     -54.502  17.053 -26.126  1.00 22.270          H  
ATOM  30989 1HG1 VAL A1962     -53.305  15.271 -24.940  1.00 22.270          H  
ATOM  30990 2HG1 VAL A1962     -54.373  16.144 -23.860  1.00 22.270          H  
ATOM  30991 3HG1 VAL A1962     -54.848  14.548 -24.428  1.00 22.270          H  
ATOM  30992 1HG2 VAL A1962     -53.932  14.987 -27.339  1.00 22.270          H  
ATOM  30993 2HG2 VAL A1962     -55.503  14.291 -26.878  1.00 22.270          H  
ATOM  30994 3HG2 VAL A1962     -55.438  15.694 -27.963  1.00 22.270          H  
ATOM  30995  N   THR A1963     -57.207  16.873 -23.292  1.00 13.250          N  
ATOM  30996  CA  THR A1963     -57.535  17.658 -22.101  1.00 13.370          C  
ATOM  30997  C   THR A1963     -56.403  17.747 -21.078  1.00 13.900          C  
ATOM  30998  O   THR A1963     -56.562  18.334 -20.009  1.00 14.260          O  
ATOM  30999  CB  THR A1963     -58.779  17.068 -21.421  1.00 18.670          C  
ATOM  31000  OG1 THR A1963     -58.495  15.738 -20.985  1.00 18.670          O  
ATOM  31001  CG2 THR A1963     -59.936  17.025 -22.422  1.00 18.670          C  
ATOM  31002  H   THR A1963     -57.451  15.890 -23.290  1.00 15.900          H  
ATOM  31003  HA  THR A1963     -57.775  18.674 -22.422  1.00 16.040          H  
ATOM  31004  HB  THR A1963     -59.052  17.676 -20.568  1.00 22.400          H  
ATOM  31005  HG1 THR A1963     -58.039  15.788 -20.129  1.00 22.400          H  
ATOM  31006 1HG2 THR A1963     -60.823  16.607 -21.945  1.00 22.400          H  
ATOM  31007 2HG2 THR A1963     -60.158  18.018 -22.763  1.00 22.400          H  
ATOM  31008 3HG2 THR A1963     -59.672  16.409 -23.277  1.00 22.400          H  
ATOM  31009  N   VAL A1964     -55.280  17.129 -21.400  1.00 14.070          N  
ATOM  31010  CA  VAL A1964     -54.089  17.125 -20.555  1.00 14.670          C  
ATOM  31011  C   VAL A1964     -53.115  18.170 -21.109  1.00 14.480          C  
ATOM  31012  O   VAL A1964     -52.715  19.099 -20.409  1.00 14.680          O  
ATOM  31013  CB  VAL A1964     -53.456  15.721 -20.547  1.00 20.300          C  
ATOM  31014  CG1 VAL A1964     -52.157  15.693 -19.725  1.00 20.300          C  
ATOM  31015  CG2 VAL A1964     -54.475  14.707 -19.985  1.00 20.300          C  
ATOM  31016  H   VAL A1964     -55.273  16.681 -22.301  1.00 16.880          H  
ATOM  31017  HA  VAL A1964     -54.370  17.399 -19.538  1.00 17.600          H  
ATOM  31018  HB  VAL A1964     -53.207  15.465 -21.546  1.00 24.360          H  
ATOM  31019 1HG1 VAL A1964     -51.730  14.695 -19.754  1.00 24.360          H  
ATOM  31020 2HG1 VAL A1964     -51.436  16.401 -20.133  1.00 24.360          H  
ATOM  31021 3HG1 VAL A1964     -52.372  15.959 -18.690  1.00 24.360          H  
ATOM  31022 1HG2 VAL A1964     -54.065  13.716 -19.992  1.00 24.360          H  
ATOM  31023 2HG2 VAL A1964     -54.729  14.979 -18.960  1.00 24.360          H  
ATOM  31024 3HG2 VAL A1964     -55.379  14.718 -20.590  1.00 24.360          H  
ATOM  31025  N   TYR A1965     -52.743  18.000 -22.375  1.00 14.250          N  
ATOM  31026  CA  TYR A1965     -51.895  18.919 -23.118  1.00 14.230          C  
ATOM  31027  C   TYR A1965     -52.423  18.922 -24.543  1.00 13.870          C  
ATOM  31028  O   TYR A1965     -52.486  17.870 -25.172  1.00 13.970          O  
ATOM  31029  CB  TYR A1965     -50.437  18.510 -23.050  1.00 19.930          C  
ATOM  31030  CG  TYR A1965     -49.519  19.470 -23.761  1.00 19.930          C  
ATOM  31031  CD1 TYR A1965     -49.352  20.759 -23.254  1.00 19.930          C  
ATOM  31032  CD2 TYR A1965     -48.800  19.062 -24.869  1.00 19.930          C  
ATOM  31033  CE1 TYR A1965     -48.487  21.632 -23.863  1.00 19.930          C  
ATOM  31034  CE2 TYR A1965     -47.927  19.940 -25.462  1.00 19.930          C  
ATOM  31035  CZ  TYR A1965     -47.767  21.222 -24.968  1.00 19.930          C  
ATOM  31036  OH  TYR A1965     -46.873  22.093 -25.565  1.00 19.930          O  
ATOM  31037  H   TYR A1965     -53.080  17.194 -22.867  1.00 17.100          H  
ATOM  31038  HA  TYR A1965     -52.007  19.923 -22.710  1.00 17.080          H  
ATOM  31039 1HB  TYR A1965     -50.129  18.446 -22.004  1.00 23.920          H  
ATOM  31040 2HB  TYR A1965     -50.310  17.523 -23.490  1.00 23.920          H  
ATOM  31041  HD1 TYR A1965     -49.905  21.077 -22.367  1.00 23.920          H  
ATOM  31042  HD2 TYR A1965     -48.909  18.049 -25.260  1.00 23.920          H  
ATOM  31043  HE1 TYR A1965     -48.354  22.634 -23.472  1.00 23.920          H  
ATOM  31044  HE2 TYR A1965     -47.344  19.622 -26.322  1.00 23.920          H  
ATOM  31045  HH  TYR A1965     -46.812  22.931 -25.042  1.00 23.920          H  
ATOM  31046  N   GLY A1966     -52.776  20.100 -25.051  1.00 13.620          N  
ATOM  31047  CA  GLY A1966     -53.443  20.236 -26.349  1.00 13.490          C  
ATOM  31048  C   GLY A1966     -52.768  19.633 -27.585  1.00 12.920          C  
ATOM  31049  O   GLY A1966     -53.468  19.191 -28.499  1.00 12.660          O  
ATOM  31050  H   GLY A1966     -52.644  20.928 -24.484  1.00 16.340          H  
ATOM  31051 1HA  GLY A1966     -54.440  19.804 -26.255  1.00 16.190          H  
ATOM  31052 2HA  GLY A1966     -53.606  21.298 -26.533  1.00 16.190          H  
ATOM  31053  N   ALA A1967     -51.443  19.644 -27.671  1.00 12.870          N  
ATOM  31054  CA  ALA A1967     -50.834  19.065 -28.858  1.00 12.510          C  
ATOM  31055  C   ALA A1967     -49.402  18.646 -28.641  1.00 12.120          C  
ATOM  31056  O   ALA A1967     -48.525  19.463 -28.372  1.00 12.390          O  
ATOM  31057  CB  ALA A1967     -50.874  20.058 -30.005  1.00 17.660          C  
ATOM  31058  H   ALA A1967     -50.876  20.018 -26.921  1.00 15.440          H  
ATOM  31059  HA  ALA A1967     -51.404  18.174 -29.129  1.00 15.010          H  
ATOM  31060 1HB  ALA A1967     -50.441  19.597 -30.897  1.00 21.190          H  
ATOM  31061 2HB  ALA A1967     -51.905  20.342 -30.213  1.00 21.190          H  
ATOM  31062 3HB  ALA A1967     -50.299  20.942 -29.742  1.00 21.190          H  
ATOM  31063  N   TRP A1968     -49.147  17.383 -28.898  1.00 11.640          N  
ATOM  31064  CA  TRP A1968     -47.828  16.819 -28.747  1.00 11.440          C  
ATOM  31065  C   TRP A1968     -47.072  16.999 -30.069  1.00 10.900          C  
ATOM  31066  O   TRP A1968     -47.715  17.048 -31.119  1.00 10.670          O  
ATOM  31067  CB  TRP A1968     -47.980  15.364 -28.333  1.00 16.100          C  
ATOM  31068  CG  TRP A1968     -48.527  15.266 -26.929  1.00 16.100          C  
ATOM  31069  CD1 TRP A1968     -49.846  15.300 -26.573  1.00 16.100          C  
ATOM  31070  CD2 TRP A1968     -47.789  15.089 -25.700  1.00 16.100          C  
ATOM  31071  NE1 TRP A1968     -49.975  15.182 -25.226  1.00 16.100          N  
ATOM  31072  CE2 TRP A1968     -48.728  15.044 -24.666  1.00 16.100          C  
ATOM  31073  CE3 TRP A1968     -46.432  14.962 -25.397  1.00 16.100          C  
ATOM  31074  CZ2 TRP A1968     -48.356  14.877 -23.345  1.00 16.100          C  
ATOM  31075  CZ3 TRP A1968     -46.064  14.786 -24.083  1.00 16.100          C  
ATOM  31076  CH2 TRP A1968     -47.005  14.743 -23.083  1.00 16.100          C  
ATOM  31077  H   TRP A1968     -49.916  16.781 -29.167  1.00 13.970          H  
ATOM  31078  HA  TRP A1968     -47.353  17.344 -27.931  1.00 13.730          H  
ATOM  31079 1HB  TRP A1968     -48.665  14.856 -29.012  1.00 19.320          H  
ATOM  31080 2HB  TRP A1968     -47.023  14.853 -28.384  1.00 19.320          H  
ATOM  31081  HD1 TRP A1968     -50.681  15.417 -27.261  1.00 19.320          H  
ATOM  31082  HE1 TRP A1968     -50.863  15.197 -24.739  1.00 19.320          H  
ATOM  31083  HE3 TRP A1968     -45.684  14.992 -26.181  1.00 19.320          H  
ATOM  31084  HZ2 TRP A1968     -49.082  14.841 -22.534  1.00 19.320          H  
ATOM  31085  HZ3 TRP A1968     -45.005  14.682 -23.858  1.00 19.320          H  
ATOM  31086  HH2 TRP A1968     -46.680  14.598 -22.056  1.00 19.320          H  
ATOM  31087  N   PRO A1969     -45.739  17.180 -30.053  1.00 10.880          N  
ATOM  31088  CA  PRO A1969     -44.867  17.288 -31.218  1.00 10.630          C  
ATOM  31089  C   PRO A1969     -44.977  16.129 -32.216  1.00  9.750          C  
ATOM  31090  O   PRO A1969     -45.068  14.965 -31.816  1.00  9.600          O  
ATOM  31091  CB  PRO A1969     -43.480  17.334 -30.563  1.00 15.950          C  
ATOM  31092  CG  PRO A1969     -43.703  17.911 -29.204  1.00 15.950          C  
ATOM  31093  CD  PRO A1969     -45.031  17.370 -28.761  1.00 15.950          C  
ATOM  31094  HA  PRO A1969     -45.084  18.243 -31.726  1.00 12.760          H  
ATOM  31095 1HB  PRO A1969     -43.064  16.325 -30.489  1.00 19.130          H  
ATOM  31096 2HB  PRO A1969     -42.784  17.931 -31.171  1.00 19.130          H  
ATOM  31097 1HG  PRO A1969     -42.874  17.619 -28.538  1.00 19.130          H  
ATOM  31098 2HG  PRO A1969     -43.689  19.009 -29.253  1.00 19.130          H  
ATOM  31099 1HD  PRO A1969     -44.925  16.422 -28.215  1.00 19.130          H  
ATOM  31100 2HD  PRO A1969     -45.476  18.172 -28.154  1.00 19.130          H  
ATOM  31101  N   THR A1970     -44.931  16.469 -33.508  1.00  9.390          N  
ATOM  31102  CA  THR A1970     -45.001  15.535 -34.643  1.00  8.780          C  
ATOM  31103  C   THR A1970     -43.601  15.104 -35.104  1.00  8.490          C  
ATOM  31104  O   THR A1970     -42.781  15.988 -35.365  1.00  8.390          O  
ATOM  31105  CB  THR A1970     -45.747  16.197 -35.828  1.00 12.540          C  
ATOM  31106  OG1 THR A1970     -47.096  16.479 -35.441  1.00 12.540          O  
ATOM  31107  CG2 THR A1970     -45.742  15.320 -37.077  1.00 12.540          C  
ATOM  31108  H   THR A1970     -44.846  17.455 -33.724  1.00 11.270          H  
ATOM  31109  HA  THR A1970     -45.581  14.683 -34.310  1.00 10.540          H  
ATOM  31110  HB  THR A1970     -45.253  17.142 -36.067  1.00 15.040          H  
ATOM  31111  HG1 THR A1970     -47.102  17.114 -34.724  1.00 15.040          H  
ATOM  31112 1HG2 THR A1970     -46.268  15.837 -37.877  1.00 15.040          H  
ATOM  31113 2HG2 THR A1970     -44.719  15.122 -37.399  1.00 15.040          H  
ATOM  31114 3HG2 THR A1970     -46.242  14.384 -36.870  1.00 15.040          H  
ATOM  31115  N   PRO A1971     -43.286  13.789 -35.208  1.00  8.600          N  
ATOM  31116  CA  PRO A1971     -42.007  13.258 -35.644  1.00  8.530          C  
ATOM  31117  C   PRO A1971     -41.713  13.567 -37.083  1.00  8.120          C  
ATOM  31118  O   PRO A1971     -42.630  13.630 -37.907  1.00  8.050          O  
ATOM  31119  CB  PRO A1971     -42.155  11.749 -35.409  1.00 12.790          C  
ATOM  31120  CG  PRO A1971     -43.634  11.487 -35.463  1.00 12.790          C  
ATOM  31121  CD  PRO A1971     -44.290  12.740 -34.902  1.00 12.790          C  
ATOM  31122  HA  PRO A1971     -41.212  13.688 -35.036  1.00 10.240          H  
ATOM  31123 1HB  PRO A1971     -41.602  11.197 -36.185  1.00 15.350          H  
ATOM  31124 2HB  PRO A1971     -41.723  11.465 -34.459  1.00 15.350          H  
ATOM  31125 1HG  PRO A1971     -43.942  11.275 -36.504  1.00 15.350          H  
ATOM  31126 2HG  PRO A1971     -43.872  10.584 -34.875  1.00 15.350          H  
ATOM  31127 1HD  PRO A1971     -45.218  12.885 -35.457  1.00 15.350          H  
ATOM  31128 2HD  PRO A1971     -44.451  12.660 -33.814  1.00 15.350          H  
ATOM  31129  N   ARG A1972     -40.427  13.709 -37.388  1.00  8.110          N  
ATOM  31130  CA  ARG A1972     -39.979  13.983 -38.735  1.00  7.980          C  
ATOM  31131  C   ARG A1972     -38.832  13.062 -39.144  1.00  7.880          C  
ATOM  31132  O   ARG A1972     -38.042  12.610 -38.298  1.00  7.830          O  
ATOM  31133  CB  ARG A1972     -39.497  15.426 -38.843  1.00 11.220          C  
ATOM  31134  CG  ARG A1972     -40.505  16.521 -38.411  1.00 11.220          C  
ATOM  31135  CD  ARG A1972     -41.672  16.655 -39.312  1.00 11.220          C  
ATOM  31136  NE  ARG A1972     -42.549  17.734 -38.886  1.00 11.220          N  
ATOM  31137  CZ  ARG A1972     -43.765  18.001 -39.409  1.00 11.220          C  
ATOM  31138  NH1 ARG A1972     -44.261  17.247 -40.370  1.00 11.220          N  
ATOM  31139  NH2 ARG A1972     -44.463  19.029 -38.952  1.00 11.220          N  
ATOM  31140  H   ARG A1972     -39.735  13.642 -36.654  1.00  9.730          H  
ATOM  31141  HA  ARG A1972     -40.810  13.821 -39.418  1.00  9.580          H  
ATOM  31142 1HB  ARG A1972     -38.608  15.554 -38.227  1.00 13.470          H  
ATOM  31143 2HB  ARG A1972     -39.199  15.635 -39.868  1.00 13.470          H  
ATOM  31144 1HG  ARG A1972     -40.878  16.305 -37.409  1.00 13.470          H  
ATOM  31145 2HG  ARG A1972     -39.986  17.483 -38.389  1.00 13.470          H  
ATOM  31146 1HD  ARG A1972     -41.332  16.869 -40.318  1.00 13.470          H  
ATOM  31147 2HD  ARG A1972     -42.244  15.736 -39.305  1.00 13.470          H  
ATOM  31148  HE  ARG A1972     -42.207  18.339 -38.147  1.00 13.470          H  
ATOM  31149 1HH1 ARG A1972     -43.741  16.451 -40.710  1.00 13.470          H  
ATOM  31150 2HH1 ARG A1972     -45.172  17.452 -40.756  1.00 13.470          H  
ATOM  31151 1HH2 ARG A1972     -44.086  19.607 -38.215  1.00 13.470          H  
ATOM  31152 2HH2 ARG A1972     -45.375  19.236 -39.336  1.00 13.470          H  
ATOM  31153  N   SER A1973     -38.746  12.832 -40.451  1.00  8.140          N  
ATOM  31154  CA  SER A1973     -37.659  12.109 -41.094  1.00  8.340          C  
ATOM  31155  C   SER A1973     -36.332  12.827 -40.888  1.00  8.000          C  
ATOM  31156  O   SER A1973     -36.322  14.058 -40.836  1.00  7.920          O  
ATOM  31157  CB  SER A1973     -37.927  12.004 -42.586  1.00 11.600          C  
ATOM  31158  OG  SER A1973     -36.815  11.473 -43.267  1.00 11.600          O  
ATOM  31159  H   SER A1973     -39.481  13.198 -41.041  1.00  9.770          H  
ATOM  31160  HA  SER A1973     -37.630  11.117 -40.652  1.00 10.010          H  
ATOM  31161 1HB  SER A1973     -38.790  11.366 -42.751  1.00 13.920          H  
ATOM  31162 2HB  SER A1973     -38.165  12.992 -42.982  1.00 13.920          H  
ATOM  31163  HG  SER A1973     -37.127  11.285 -44.166  1.00 13.920          H  
ATOM  31164  N   PRO A1974     -35.196  12.106 -40.741  1.00  8.050          N  
ATOM  31165  CA  PRO A1974     -33.857  12.657 -40.626  1.00  7.940          C  
ATOM  31166  C   PRO A1974     -33.468  13.464 -41.867  1.00  7.430          C  
ATOM  31167  O   PRO A1974     -32.611  14.345 -41.795  1.00  7.280          O  
ATOM  31168  CB  PRO A1974     -32.985  11.403 -40.447  1.00 11.910          C  
ATOM  31169  CG  PRO A1974     -33.808  10.266 -41.003  1.00 11.910          C  
ATOM  31170  CD  PRO A1974     -35.232  10.633 -40.681  1.00 11.910          C  
ATOM  31171  HA  PRO A1974     -33.820  13.288 -39.731  1.00  9.530          H  
ATOM  31172 1HB  PRO A1974     -32.028  11.532 -40.984  1.00 14.290          H  
ATOM  31173 2HB  PRO A1974     -32.735  11.260 -39.387  1.00 14.290          H  
ATOM  31174 1HG  PRO A1974     -33.623  10.149 -42.082  1.00 14.290          H  
ATOM  31175 2HG  PRO A1974     -33.511   9.316 -40.534  1.00 14.290          H  
ATOM  31176 1HD  PRO A1974     -35.853  10.191 -41.452  1.00 14.290          H  
ATOM  31177 2HD  PRO A1974     -35.509  10.298 -39.669  1.00 14.290          H  
ATOM  31178  N   LEU A1975     -34.133  13.199 -42.998  1.00  7.410          N  
ATOM  31179  CA  LEU A1975     -33.840  13.925 -44.216  1.00  7.150          C  
ATOM  31180  C   LEU A1975     -35.142  14.548 -44.693  1.00  7.160          C  
ATOM  31181  O   LEU A1975     -35.643  14.257 -45.783  1.00  7.240          O  
ATOM  31182  CB  LEU A1975     -33.292  13.005 -45.312  1.00 10.110          C  
ATOM  31183  CG  LEU A1975     -32.005  12.215 -45.006  1.00 10.110          C  
ATOM  31184  CD1 LEU A1975     -31.783  11.254 -46.128  1.00 10.110          C  
ATOM  31185  CD2 LEU A1975     -30.813  13.126 -44.858  1.00 10.110          C  
ATOM  31186  H   LEU A1975     -34.864  12.490 -43.024  1.00  8.890          H  
ATOM  31187  HA  LEU A1975     -33.133  14.724 -44.008  1.00  8.580          H  
ATOM  31188 1HB  LEU A1975     -34.070  12.291 -45.587  1.00 12.140          H  
ATOM  31189 2HB  LEU A1975     -33.072  13.624 -46.174  1.00 12.140          H  
ATOM  31190  HG  LEU A1975     -32.144  11.645 -44.087  1.00 12.140          H  
ATOM  31191 1HD1 LEU A1975     -30.908  10.658 -45.945  1.00 12.140          H  
ATOM  31192 2HD1 LEU A1975     -32.655  10.620 -46.214  1.00 12.140          H  
ATOM  31193 3HD1 LEU A1975     -31.647  11.792 -47.033  1.00 12.140          H  
ATOM  31194 1HD2 LEU A1975     -29.943  12.529 -44.658  1.00 12.140          H  
ATOM  31195 2HD2 LEU A1975     -30.652  13.692 -45.776  1.00 12.140          H  
ATOM  31196 3HD2 LEU A1975     -30.968  13.819 -44.030  1.00 12.140          H  
ATOM  31197  N   LEU A1976     -35.678  15.439 -43.868  1.00  7.330          N  
ATOM  31198  CA  LEU A1976     -36.969  16.079 -44.102  1.00  7.690          C  
ATOM  31199  C   LEU A1976     -37.019  16.812 -45.430  1.00  7.320          C  
ATOM  31200  O   LEU A1976     -38.056  16.856 -46.094  1.00  7.640          O  
ATOM  31201  CB  LEU A1976     -37.276  17.052 -42.952  1.00 10.620          C  
ATOM  31202  CG  LEU A1976     -38.637  17.819 -42.988  1.00 10.620          C  
ATOM  31203  CD1 LEU A1976     -39.808  16.840 -42.978  1.00 10.620          C  
ATOM  31204  CD2 LEU A1976     -38.702  18.742 -41.771  1.00 10.620          C  
ATOM  31205  H   LEU A1976     -35.186  15.633 -43.001  1.00  8.800          H  
ATOM  31206  HA  LEU A1976     -37.720  15.293 -44.114  1.00  9.230          H  
ATOM  31207 1HB  LEU A1976     -37.240  16.488 -42.017  1.00 12.750          H  
ATOM  31208 2HB  LEU A1976     -36.489  17.801 -42.923  1.00 12.750          H  
ATOM  31209  HG  LEU A1976     -38.702  18.419 -43.902  1.00 12.750          H  
ATOM  31210 1HD1 LEU A1976     -40.742  17.398 -42.996  1.00 12.750          H  
ATOM  31211 2HD1 LEU A1976     -39.765  16.199 -43.855  1.00 12.750          H  
ATOM  31212 3HD1 LEU A1976     -39.764  16.233 -42.087  1.00 12.750          H  
ATOM  31213 1HD2 LEU A1976     -39.639  19.297 -41.782  1.00 12.750          H  
ATOM  31214 2HD2 LEU A1976     -38.638  18.152 -40.856  1.00 12.750          H  
ATOM  31215 3HD2 LEU A1976     -37.867  19.444 -41.807  1.00 12.750          H  
ATOM  31216  N   HIS A1977     -35.892  17.395 -45.813  1.00  6.930          N  
ATOM  31217  CA  HIS A1977     -35.794  18.172 -47.029  1.00  6.910          C  
ATOM  31218  C   HIS A1977     -34.967  17.454 -48.099  1.00  6.500          C  
ATOM  31219  O   HIS A1977     -34.336  18.101 -48.936  1.00  6.670          O  
ATOM  31220  CB  HIS A1977     -35.203  19.539 -46.694  1.00  9.680          C  
ATOM  31221  CG  HIS A1977     -36.067  20.289 -45.719  1.00  9.680          C  
ATOM  31222  ND1 HIS A1977     -37.281  20.843 -46.066  1.00  9.680          N  
ATOM  31223  CD2 HIS A1977     -35.898  20.549 -44.401  1.00  9.680          C  
ATOM  31224  CE1 HIS A1977     -37.818  21.414 -45.001  1.00  9.680          C  
ATOM  31225  NE2 HIS A1977     -36.997  21.251 -43.981  1.00  9.680          N  
ATOM  31226  H   HIS A1977     -35.078  17.329 -45.221  1.00  8.320          H  
ATOM  31227  HA  HIS A1977     -36.790  18.330 -47.439  1.00  8.290          H  
ATOM  31228 1HB  HIS A1977     -34.208  19.420 -46.266  1.00 11.620          H  
ATOM  31229 2HB  HIS A1977     -35.109  20.133 -47.602  1.00 11.620          H  
ATOM  31230  HD1 HIS A1977     -37.642  20.941 -46.994  1.00 11.620          H  
ATOM  31231  HD2 HIS A1977     -35.105  20.306 -43.694  1.00 11.620          H  
ATOM  31232  HE1 HIS A1977     -38.784  21.911 -45.066  1.00 11.620          H  
ATOM  31233  N   PHE A1978     -34.953  16.114 -48.063  1.00  6.280          N  
ATOM  31234  CA  PHE A1978     -34.210  15.314 -49.034  1.00  6.150          C  
ATOM  31235  C   PHE A1978     -34.407  15.742 -50.472  1.00  5.990          C  
ATOM  31236  O   PHE A1978     -35.536  15.890 -50.949  1.00  6.320          O  
ATOM  31237  CB  PHE A1978     -34.658  13.859 -48.958  1.00  8.660          C  
ATOM  31238  CG  PHE A1978     -33.968  12.948 -49.930  1.00  8.660          C  
ATOM  31239  CD1 PHE A1978     -32.706  12.513 -49.687  1.00  8.660          C  
ATOM  31240  CD2 PHE A1978     -34.603  12.519 -51.088  1.00  8.660          C  
ATOM  31241  CE1 PHE A1978     -32.075  11.664 -50.554  1.00  8.660          C  
ATOM  31242  CE2 PHE A1978     -33.966  11.673 -51.955  1.00  8.660          C  
ATOM  31243  CZ  PHE A1978     -32.697  11.248 -51.676  1.00  8.660          C  
ATOM  31244  H   PHE A1978     -35.462  15.613 -47.327  1.00  7.540          H  
ATOM  31245  HA  PHE A1978     -33.149  15.386 -48.795  1.00  7.380          H  
ATOM  31246 1HB  PHE A1978     -34.499  13.480 -47.964  1.00 10.390          H  
ATOM  31247 2HB  PHE A1978     -35.728  13.807 -49.143  1.00 10.390          H  
ATOM  31248  HD1 PHE A1978     -32.214  12.854 -48.794  1.00 10.390          H  
ATOM  31249  HD2 PHE A1978     -35.617  12.863 -51.304  1.00 10.390          H  
ATOM  31250  HE1 PHE A1978     -31.070  11.322 -50.354  1.00 10.390          H  
ATOM  31251  HE2 PHE A1978     -34.467  11.341 -52.857  1.00 10.390          H  
ATOM  31252  HZ  PHE A1978     -32.178  10.581 -52.350  1.00 10.390          H  
ATOM  31253  N   ALA A1979     -33.291  15.904 -51.175  1.00  5.770          N  
ATOM  31254  CA  ALA A1979     -33.309  16.273 -52.571  1.00  5.890          C  
ATOM  31255  C   ALA A1979     -33.165  15.019 -53.434  1.00  5.540          C  
ATOM  31256  O   ALA A1979     -32.141  14.352 -53.306  1.00  5.310          O  
ATOM  31257  CB  ALA A1979     -32.177  17.234 -52.877  1.00  8.200          C  
ATOM  31258  H   ALA A1979     -32.406  15.769 -50.709  1.00  6.920          H  
ATOM  31259  HA  ALA A1979     -34.236  16.791 -52.768  1.00  7.070          H  
ATOM  31260 1HB  ALA A1979     -32.214  17.522 -53.926  1.00  9.840          H  
ATOM  31261 2HB  ALA A1979     -32.285  18.125 -52.252  1.00  9.840          H  
ATOM  31262 3HB  ALA A1979     -31.223  16.754 -52.664  1.00  9.840          H  
ATOM  31263  N   PRO A1980     -34.088  14.733 -54.385  1.00  5.770          N  
ATOM  31264  CA  PRO A1980     -34.093  13.576 -55.280  1.00  5.680          C  
ATOM  31265  C   PRO A1980     -32.766  13.326 -55.986  1.00  5.120          C  
ATOM  31266  O   PRO A1980     -32.393  12.186 -56.240  1.00  5.190          O  
ATOM  31267  CB  PRO A1980     -35.178  13.954 -56.288  1.00  8.520          C  
ATOM  31268  CG  PRO A1980     -36.134  14.808 -55.500  1.00  8.520          C  
ATOM  31269  CD  PRO A1980     -35.267  15.617 -54.568  1.00  8.520          C  
ATOM  31270  HA  PRO A1980     -34.394  12.689 -54.711  1.00  6.820          H  
ATOM  31271 1HB  PRO A1980     -34.728  14.482 -57.145  1.00 10.220          H  
ATOM  31272 2HB  PRO A1980     -35.648  13.043 -56.685  1.00 10.220          H  
ATOM  31273 1HG  PRO A1980     -36.732  15.439 -56.177  1.00 10.220          H  
ATOM  31274 2HG  PRO A1980     -36.844  14.169 -54.954  1.00 10.220          H  
ATOM  31275 1HD  PRO A1980     -34.982  16.584 -55.017  1.00 10.220          H  
ATOM  31276 2HD  PRO A1980     -35.839  15.725 -53.625  1.00 10.220          H  
ATOM  31277  N   ASN A1981     -32.003  14.369 -56.277  1.00  4.800          N  
ATOM  31278  CA  ASN A1981     -30.724  14.162 -56.943  1.00  4.480          C  
ATOM  31279  C   ASN A1981     -29.791  13.247 -56.128  1.00  3.840          C  
ATOM  31280  O   ASN A1981     -28.923  12.558 -56.678  1.00  4.140          O  
ATOM  31281  CB  ASN A1981     -30.054  15.498 -57.179  1.00  6.400          C  
ATOM  31282  CG  ASN A1981     -30.723  16.301 -58.261  1.00  6.400          C  
ATOM  31283  OD1 ASN A1981     -31.459  15.772 -59.101  1.00  6.400          O  
ATOM  31284  ND2 ASN A1981     -30.483  17.586 -58.253  1.00  6.400          N  
ATOM  31285  H   ASN A1981     -32.310  15.317 -56.114  1.00  5.760          H  
ATOM  31286  HA  ASN A1981     -30.907  13.674 -57.902  1.00  5.380          H  
ATOM  31287 1HB  ASN A1981     -30.069  16.074 -56.252  1.00  7.680          H  
ATOM  31288 2HB  ASN A1981     -29.012  15.339 -57.450  1.00  7.680          H  
ATOM  31289 1HD2 ASN A1981     -30.898  18.175 -58.948  1.00  7.680          H  
ATOM  31290 2HD2 ASN A1981     -29.883  17.984 -57.559  1.00  7.680          H  
ATOM  31291  N   ALA A1982     -29.987  13.213 -54.808  1.00  3.450          N  
ATOM  31292  CA  ALA A1982     -29.140  12.478 -53.888  1.00  3.250          C  
ATOM  31293  C   ALA A1982     -29.437  10.992 -53.865  1.00  2.610          C  
ATOM  31294  O   ALA A1982     -28.786  10.258 -53.111  1.00  2.790          O  
ATOM  31295  CB  ALA A1982     -29.270  13.035 -52.498  1.00  4.630          C  
ATOM  31296  H   ALA A1982     -30.769  13.735 -54.407  1.00  4.140          H  
ATOM  31297  HA  ALA A1982     -28.107  12.607 -54.212  1.00  3.900          H  
ATOM  31298 1HB  ALA A1982     -28.593  12.491 -51.851  1.00  5.560          H  
ATOM  31299 2HB  ALA A1982     -29.009  14.089 -52.501  1.00  5.560          H  
ATOM  31300 3HB  ALA A1982     -30.282  12.923 -52.163  1.00  5.560          H  
ATOM  31301  N   THR A1983     -30.403  10.521 -54.664  1.00  2.310          N  
ATOM  31302  CA  THR A1983     -30.642   9.092 -54.686  1.00  2.120          C  
ATOM  31303  C   THR A1983     -29.458   8.396 -55.353  1.00  2.010          C  
ATOM  31304  O   THR A1983     -29.224   7.208 -55.122  1.00  2.100          O  
ATOM  31305  CB  THR A1983     -31.936   8.701 -55.425  1.00  3.040          C  
ATOM  31306  OG1 THR A1983     -31.866   9.153 -56.779  1.00  3.040          O  
ATOM  31307  CG2 THR A1983     -33.135   9.305 -54.733  1.00  3.040          C  
ATOM  31308  H   THR A1983     -30.958  11.143 -55.265  1.00  2.770          H  
ATOM  31309  HA  THR A1983     -30.732   8.745 -53.663  1.00  2.540          H  
ATOM  31310  HB  THR A1983     -32.033   7.616 -55.426  1.00  3.650          H  
ATOM  31311  HG1 THR A1983     -32.577   8.756 -57.288  1.00  3.650          H  
ATOM  31312 1HG2 THR A1983     -34.041   9.020 -55.262  1.00  3.650          H  
ATOM  31313 2HG2 THR A1983     -33.180   8.935 -53.713  1.00  3.650          H  
ATOM  31314 3HG2 THR A1983     -33.047  10.378 -54.726  1.00  3.650          H  
ATOM  31315  N   GLU A1984     -28.670   9.116 -56.179  1.00  2.220          N  
ATOM  31316  CA  GLU A1984     -27.517   8.457 -56.773  1.00  2.360          C  
ATOM  31317  C   GLU A1984     -26.528   8.095 -55.669  1.00  2.200          C  
ATOM  31318  O   GLU A1984     -26.009   6.974 -55.613  1.00  2.260          O  
ATOM  31319  CB  GLU A1984     -26.824   9.342 -57.812  1.00  3.250          C  
ATOM  31320  CG  GLU A1984     -25.680   8.634 -58.490  1.00  3.250          C  
ATOM  31321  CD  GLU A1984     -24.967   9.410 -59.552  1.00  3.250          C  
ATOM  31322  OE1 GLU A1984     -25.252  10.563 -59.751  1.00  3.250          O  
ATOM  31323  OE2 GLU A1984     -24.130   8.799 -60.194  1.00  3.250          O  
ATOM  31324  H   GLU A1984     -28.886  10.096 -56.408  1.00  2.660          H  
ATOM  31325  HA  GLU A1984     -27.846   7.537 -57.257  1.00  2.830          H  
ATOM  31326 1HB  GLU A1984     -27.541   9.639 -58.577  1.00  3.900          H  
ATOM  31327 2HB  GLU A1984     -26.445  10.249 -57.340  1.00  3.900          H  
ATOM  31328 1HG  GLU A1984     -24.947   8.331 -57.740  1.00  3.900          H  
ATOM  31329 2HG  GLU A1984     -26.094   7.736 -58.934  1.00  3.900          H  
ATOM  31330  N   GLU A1985     -26.263   9.076 -54.801  1.00  2.180          N  
ATOM  31331  CA  GLU A1985     -25.329   8.947 -53.690  1.00  2.200          C  
ATOM  31332  C   GLU A1985     -25.804   7.898 -52.699  1.00  1.830          C  
ATOM  31333  O   GLU A1985     -25.005   7.100 -52.196  1.00  1.930          O  
ATOM  31334  CB  GLU A1985     -25.198  10.293 -52.978  1.00  3.070          C  
ATOM  31335  CG  GLU A1985     -24.504  11.375 -53.799  1.00  3.070          C  
ATOM  31336  CD  GLU A1985     -24.487  12.708 -53.105  1.00  3.070          C  
ATOM  31337  OE1 GLU A1985     -25.095  12.813 -52.071  1.00  3.070          O  
ATOM  31338  OE2 GLU A1985     -23.877  13.617 -53.609  1.00  3.070          O  
ATOM  31339  H   GLU A1985     -26.718   9.965 -54.957  1.00  2.620          H  
ATOM  31340  HA  GLU A1985     -24.357   8.646 -54.082  1.00  2.640          H  
ATOM  31341 1HB  GLU A1985     -26.194  10.661 -52.718  1.00  3.690          H  
ATOM  31342 2HB  GLU A1985     -24.647  10.163 -52.048  1.00  3.690          H  
ATOM  31343 1HG  GLU A1985     -23.478  11.061 -53.994  1.00  3.690          H  
ATOM  31344 2HG  GLU A1985     -25.013  11.474 -54.758  1.00  3.690          H  
ATOM  31345  N   LEU A1986     -27.120   7.884 -52.470  1.00  1.530          N  
ATOM  31346  CA  LEU A1986     -27.758   6.951 -51.569  1.00  1.360          C  
ATOM  31347  C   LEU A1986     -27.529   5.526 -52.019  1.00  1.400          C  
ATOM  31348  O   LEU A1986     -27.110   4.693 -51.221  1.00  1.360          O  
ATOM  31349  CB  LEU A1986     -29.254   7.271 -51.506  1.00  1.970          C  
ATOM  31350  CG  LEU A1986     -30.181   6.357 -50.701  1.00  1.970          C  
ATOM  31351  CD1 LEU A1986     -29.762   6.289 -49.276  1.00  1.970          C  
ATOM  31352  CD2 LEU A1986     -31.604   6.930 -50.807  1.00  1.970          C  
ATOM  31353  H   LEU A1986     -27.697   8.602 -52.913  1.00  1.840          H  
ATOM  31354  HA  LEU A1986     -27.317   7.085 -50.587  1.00  1.630          H  
ATOM  31355 1HB  LEU A1986     -29.382   8.292 -51.165  1.00  2.370          H  
ATOM  31356 2HB  LEU A1986     -29.611   7.212 -52.517  1.00  2.370          H  
ATOM  31357  HG  LEU A1986     -30.158   5.345 -51.113  1.00  2.370          H  
ATOM  31358 1HD1 LEU A1986     -30.444   5.641 -48.763  1.00  2.370          H  
ATOM  31359 2HD1 LEU A1986     -28.774   5.875 -49.212  1.00  2.370          H  
ATOM  31360 3HD1 LEU A1986     -29.779   7.282 -48.831  1.00  2.370          H  
ATOM  31361 1HD2 LEU A1986     -32.298   6.307 -50.248  1.00  2.370          H  
ATOM  31362 2HD2 LEU A1986     -31.626   7.943 -50.393  1.00  2.370          H  
ATOM  31363 3HD2 LEU A1986     -31.906   6.963 -51.853  1.00  2.370          H  
ATOM  31364  N   ASP A1987     -27.756   5.231 -53.299  1.00  1.570          N  
ATOM  31365  CA  ASP A1987     -27.494   3.876 -53.754  1.00  1.690          C  
ATOM  31366  C   ASP A1987     -26.001   3.544 -53.764  1.00  1.620          C  
ATOM  31367  O   ASP A1987     -25.605   2.453 -53.339  1.00  1.680          O  
ATOM  31368  CB  ASP A1987     -28.099   3.629 -55.128  1.00  2.320          C  
ATOM  31369  CG  ASP A1987     -29.629   3.459 -55.111  1.00  2.320          C  
ATOM  31370  OD1 ASP A1987     -30.215   3.234 -54.058  1.00  2.320          O  
ATOM  31371  OD2 ASP A1987     -30.202   3.531 -56.165  1.00  2.320          O  
ATOM  31372  H   ASP A1987     -28.141   5.936 -53.936  1.00  1.880          H  
ATOM  31373  HA  ASP A1987     -27.983   3.196 -53.060  1.00  2.030          H  
ATOM  31374 1HB  ASP A1987     -27.855   4.481 -55.774  1.00  2.780          H  
ATOM  31375 2HB  ASP A1987     -27.647   2.741 -55.568  1.00  2.780          H  
ATOM  31376  N   GLN A1988     -25.124   4.493 -54.123  1.00  1.550          N  
ATOM  31377  CA  GLN A1988     -23.695   4.153 -54.137  1.00  1.550          C  
ATOM  31378  C   GLN A1988     -23.199   3.687 -52.774  1.00  1.370          C  
ATOM  31379  O   GLN A1988     -22.444   2.720 -52.672  1.00  1.530          O  
ATOM  31380  CB  GLN A1988     -22.830   5.344 -54.524  1.00  2.170          C  
ATOM  31381  CG  GLN A1988     -22.871   5.777 -55.949  1.00  2.170          C  
ATOM  31382  CD  GLN A1988     -21.995   6.996 -56.153  1.00  2.170          C  
ATOM  31383  OE1 GLN A1988     -21.392   7.505 -55.194  1.00  2.170          O  
ATOM  31384  NE2 GLN A1988     -21.901   7.466 -57.378  1.00  2.170          N  
ATOM  31385  H   GLN A1988     -25.443   5.409 -54.458  1.00  1.860          H  
ATOM  31386  HA  GLN A1988     -23.539   3.345 -54.850  1.00  1.860          H  
ATOM  31387 1HB  GLN A1988     -23.143   6.203 -53.924  1.00  2.600          H  
ATOM  31388 2HB  GLN A1988     -21.832   5.133 -54.262  1.00  2.600          H  
ATOM  31389 1HG  GLN A1988     -22.494   4.968 -56.577  1.00  2.600          H  
ATOM  31390 2HG  GLN A1988     -23.881   6.022 -56.229  1.00  2.600          H  
ATOM  31391 1HE2 GLN A1988     -21.337   8.271 -57.567  1.00  2.600          H  
ATOM  31392 2HE2 GLN A1988     -22.397   7.027 -58.128  1.00  2.600          H  
ATOM  31393  N   LEU A1989     -23.686   4.322 -51.722  1.00  1.160          N  
ATOM  31394  CA  LEU A1989     -23.285   3.992 -50.368  1.00  1.060          C  
ATOM  31395  C   LEU A1989     -24.024   2.783 -49.762  1.00  1.040          C  
ATOM  31396  O   LEU A1989     -23.705   2.360 -48.637  1.00  1.100          O  
ATOM  31397  CB  LEU A1989     -23.518   5.236 -49.514  1.00  1.520          C  
ATOM  31398  CG  LEU A1989     -22.650   6.490 -49.833  1.00  1.520          C  
ATOM  31399  CD1 LEU A1989     -23.192   7.685 -49.081  1.00  1.520          C  
ATOM  31400  CD2 LEU A1989     -21.232   6.242 -49.370  1.00  1.520          C  
ATOM  31401  H   LEU A1989     -24.296   5.136 -51.880  1.00  1.390          H  
ATOM  31402  HA  LEU A1989     -22.227   3.750 -50.386  1.00  1.270          H  
ATOM  31403 1HB  LEU A1989     -24.572   5.519 -49.603  1.00  1.830          H  
ATOM  31404 2HB  LEU A1989     -23.309   4.961 -48.497  1.00  1.830          H  
ATOM  31405  HG  LEU A1989     -22.675   6.706 -50.902  1.00  1.830          H  
ATOM  31406 1HD1 LEU A1989     -22.583   8.560 -49.295  1.00  1.830          H  
ATOM  31407 2HD1 LEU A1989     -24.213   7.869 -49.411  1.00  1.830          H  
ATOM  31408 3HD1 LEU A1989     -23.176   7.480 -48.021  1.00  1.830          H  
ATOM  31409 1HD2 LEU A1989     -20.629   7.127 -49.562  1.00  1.830          H  
ATOM  31410 2HD2 LEU A1989     -21.257   6.037 -48.306  1.00  1.830          H  
ATOM  31411 3HD2 LEU A1989     -20.794   5.396 -49.892  1.00  1.830          H  
ATOM  31412  N   LEU A1990     -25.018   2.242 -50.482  1.00  1.110          N  
ATOM  31413  CA  LEU A1990     -25.838   1.136 -50.004  1.00  1.200          C  
ATOM  31414  C   LEU A1990     -25.916  -0.165 -50.772  1.00  1.250          C  
ATOM  31415  O   LEU A1990     -26.088  -1.194 -50.124  1.00  1.390          O  
ATOM  31416  CB  LEU A1990     -27.298   1.547 -49.829  1.00  1.640          C  
ATOM  31417  CG  LEU A1990     -27.676   2.516 -48.786  1.00  1.640          C  
ATOM  31418  CD1 LEU A1990     -29.136   2.818 -48.943  1.00  1.640          C  
ATOM  31419  CD2 LEU A1990     -27.464   1.872 -47.442  1.00  1.640          C  
ATOM  31420  H   LEU A1990     -25.187   2.585 -51.428  1.00  1.330          H  
ATOM  31421  HA  LEU A1990     -25.436   0.863 -49.036  1.00  1.440          H  
ATOM  31422 1HB  LEU A1990     -27.638   1.955 -50.781  1.00  1.970          H  
ATOM  31423 2HB  LEU A1990     -27.852   0.683 -49.632  1.00  1.970          H  
ATOM  31424  HG  LEU A1990     -27.103   3.440 -48.879  1.00  1.970          H  
ATOM  31425 1HD1 LEU A1990     -29.455   3.506 -48.171  1.00  1.970          H  
ATOM  31426 2HD1 LEU A1990     -29.312   3.262 -49.923  1.00  1.970          H  
ATOM  31427 3HD1 LEU A1990     -29.702   1.890 -48.854  1.00  1.970          H  
ATOM  31428 1HD2 LEU A1990     -27.780   2.515 -46.703  1.00  1.970          H  
ATOM  31429 2HD2 LEU A1990     -28.053   0.963 -47.378  1.00  1.970          H  
ATOM  31430 3HD2 LEU A1990     -26.416   1.641 -47.284  1.00  1.970          H  
ATOM  31431  N   SER A1991     -25.849  -0.183 -52.106  1.00  1.370          N  
ATOM  31432  CA  SER A1991     -26.135  -1.456 -52.790  1.00  1.560          C  
ATOM  31433  C   SER A1991     -25.409  -2.603 -52.081  1.00  1.590          C  
ATOM  31434  O   SER A1991     -24.193  -2.541 -51.869  1.00  2.220          O  
ATOM  31435  CB  SER A1991     -25.705  -1.388 -54.249  1.00  2.110          C  
ATOM  31436  OG  SER A1991     -26.448  -0.429 -54.960  1.00  2.110          O  
ATOM  31437  H   SER A1991     -25.688   0.678 -52.637  1.00  1.640          H  
ATOM  31438  HA  SER A1991     -27.209  -1.647 -52.750  1.00  1.870          H  
ATOM  31439 1HB  SER A1991     -24.645  -1.149 -54.304  1.00  2.530          H  
ATOM  31440 2HB  SER A1991     -25.847  -2.364 -54.705  1.00  2.530          H  
ATOM  31441  HG  SER A1991     -26.118  -0.449 -55.862  1.00  2.530          H  
ATOM  31442  N   GLY A1992     -26.169  -3.669 -51.758  1.00  1.510          N  
ATOM  31443  CA  GLY A1992     -25.710  -4.826 -51.000  1.00  1.540          C  
ATOM  31444  C   GLY A1992     -26.421  -4.842 -49.621  1.00  1.430          C  
ATOM  31445  O   GLY A1992     -26.581  -5.902 -49.007  1.00  1.460          O  
ATOM  31446  H   GLY A1992     -27.165  -3.703 -51.994  1.00  1.810          H  
ATOM  31447 1HA  GLY A1992     -25.951  -5.735 -51.547  1.00  1.850          H  
ATOM  31448 2HA  GLY A1992     -24.634  -4.785 -50.878  1.00  1.850          H  
ATOM  31449  N   PHE A1993     -26.958  -3.676 -49.213  1.00  1.390          N  
ATOM  31450  CA  PHE A1993     -27.718  -3.429 -47.972  1.00  1.380          C  
ATOM  31451  C   PHE A1993     -28.956  -4.306 -47.875  1.00  1.400          C  
ATOM  31452  O   PHE A1993     -29.505  -4.512 -46.783  1.00  1.410          O  
ATOM  31453  CB  PHE A1993     -28.213  -1.989 -47.884  1.00  1.940          C  
ATOM  31454  CG  PHE A1993     -29.446  -1.709 -48.727  1.00  1.940          C  
ATOM  31455  CD1 PHE A1993     -30.700  -1.787 -48.156  1.00  1.940          C  
ATOM  31456  CD2 PHE A1993     -29.368  -1.412 -50.071  1.00  1.940          C  
ATOM  31457  CE1 PHE A1993     -31.825  -1.553 -48.892  1.00  1.940          C  
ATOM  31458  CE2 PHE A1993     -30.487  -1.178 -50.808  1.00  1.940          C  
ATOM  31459  CZ  PHE A1993     -31.720  -1.248 -50.215  1.00  1.940          C  
ATOM  31460  H   PHE A1993     -26.754  -2.862 -49.790  1.00  1.670          H  
ATOM  31461  HA  PHE A1993     -27.063  -3.640 -47.122  1.00  1.660          H  
ATOM  31462 1HB  PHE A1993     -28.461  -1.764 -46.853  1.00  2.320          H  
ATOM  31463 2HB  PHE A1993     -27.430  -1.314 -48.177  1.00  2.320          H  
ATOM  31464  HD1 PHE A1993     -30.786  -2.046 -47.108  1.00  2.320          H  
ATOM  31465  HD2 PHE A1993     -28.414  -1.374 -50.552  1.00  2.320          H  
ATOM  31466  HE1 PHE A1993     -32.809  -1.620 -48.427  1.00  2.320          H  
ATOM  31467  HE2 PHE A1993     -30.398  -0.953 -51.873  1.00  2.320          H  
ATOM  31468  HZ  PHE A1993     -32.615  -1.078 -50.800  1.00  2.320          H  
ATOM  31469  N   GLU A1994     -29.393  -4.840 -49.016  1.00  1.440          N  
ATOM  31470  CA  GLU A1994     -30.553  -5.696 -49.093  1.00  1.480          C  
ATOM  31471  C   GLU A1994     -30.364  -6.885 -48.149  1.00  1.510          C  
ATOM  31472  O   GLU A1994     -31.351  -7.442 -47.665  1.00  1.540          O  
ATOM  31473  CB  GLU A1994     -30.746  -6.181 -50.538  1.00  2.060          C  
ATOM  31474  CG  GLU A1994     -31.071  -5.059 -51.568  1.00  2.060          C  
ATOM  31475  CD  GLU A1994     -29.842  -4.340 -52.115  1.00  2.060          C  
ATOM  31476  OE1 GLU A1994     -28.761  -4.619 -51.649  1.00  2.060          O  
ATOM  31477  OE2 GLU A1994     -29.984  -3.532 -52.996  1.00  2.060          O  
ATOM  31478  H   GLU A1994     -28.906  -4.622 -49.888  1.00  1.730          H  
ATOM  31479  HA  GLU A1994     -31.433  -5.130 -48.783  1.00  1.780          H  
ATOM  31480 1HB  GLU A1994     -29.839  -6.695 -50.869  1.00  2.470          H  
ATOM  31481 2HB  GLU A1994     -31.558  -6.906 -50.568  1.00  2.470          H  
ATOM  31482 1HG  GLU A1994     -31.628  -5.490 -52.400  1.00  2.470          H  
ATOM  31483 2HG  GLU A1994     -31.714  -4.329 -51.077  1.00  2.470          H  
ATOM  31484  N   GLU A1995     -29.099  -7.275 -47.889  1.00  1.530          N  
ATOM  31485  CA  GLU A1995     -28.822  -8.365 -46.974  1.00  1.590          C  
ATOM  31486  C   GLU A1995     -29.250  -8.016 -45.542  1.00  1.570          C  
ATOM  31487  O   GLU A1995     -29.591  -8.923 -44.777  1.00  1.600          O  
ATOM  31488  CB  GLU A1995     -27.350  -8.786 -47.010  1.00  2.200          C  
ATOM  31489  CG  GLU A1995     -26.932  -9.488 -48.323  1.00  2.200          C  
ATOM  31490  CD  GLU A1995     -25.521 -10.066 -48.288  1.00  2.200          C  
ATOM  31491  OE1 GLU A1995     -24.871  -9.946 -47.272  1.00  2.200          O  
ATOM  31492  OE2 GLU A1995     -25.099 -10.631 -49.265  1.00  2.200          O  
ATOM  31493  H   GLU A1995     -28.311  -6.795 -48.342  1.00  1.840          H  
ATOM  31494  HA  GLU A1995     -29.408  -9.228 -47.294  1.00  1.910          H  
ATOM  31495 1HB  GLU A1995     -26.721  -7.901 -46.889  1.00  2.640          H  
ATOM  31496 2HB  GLU A1995     -27.141  -9.458 -46.177  1.00  2.640          H  
ATOM  31497 1HG  GLU A1995     -27.641 -10.293 -48.525  1.00  2.640          H  
ATOM  31498 2HG  GLU A1995     -27.004  -8.767 -49.139  1.00  2.640          H  
ATOM  31499  N   PHE A1996     -29.230  -6.716 -45.151  1.00  1.510          N  
ATOM  31500  CA  PHE A1996     -29.669  -6.368 -43.805  1.00  1.500          C  
ATOM  31501  C   PHE A1996     -31.131  -6.661 -43.741  1.00  1.490          C  
ATOM  31502  O   PHE A1996     -31.605  -7.309 -42.813  1.00  1.530          O  
ATOM  31503  CB  PHE A1996     -29.585  -4.867 -43.471  1.00  2.100          C  
ATOM  31504  CG  PHE A1996     -28.292  -4.257 -43.115  1.00  2.100          C  
ATOM  31505  CD1 PHE A1996     -27.128  -4.561 -43.756  1.00  2.100          C  
ATOM  31506  CD2 PHE A1996     -28.262  -3.310 -42.093  1.00  2.100          C  
ATOM  31507  CE1 PHE A1996     -25.985  -3.947 -43.381  1.00  2.100          C  
ATOM  31508  CE2 PHE A1996     -27.097  -2.691 -41.733  1.00  2.100          C  
ATOM  31509  CZ  PHE A1996     -25.954  -3.014 -42.380  1.00  2.100          C  
ATOM  31510  H   PHE A1996     -28.968  -5.967 -45.788  1.00  1.810          H  
ATOM  31511  HA  PHE A1996     -29.132  -6.971 -43.078  1.00  1.800          H  
ATOM  31512 1HB  PHE A1996     -29.983  -4.309 -44.311  1.00  2.520          H  
ATOM  31513 2HB  PHE A1996     -30.257  -4.679 -42.642  1.00  2.520          H  
ATOM  31514  HD1 PHE A1996     -27.103  -5.287 -44.563  1.00  2.520          H  
ATOM  31515  HD2 PHE A1996     -29.188  -3.067 -41.579  1.00  2.520          H  
ATOM  31516  HE1 PHE A1996     -25.104  -4.197 -43.870  1.00  2.520          H  
ATOM  31517  HE2 PHE A1996     -27.083  -1.945 -40.937  1.00  2.520          H  
ATOM  31518  HZ  PHE A1996     -25.006  -2.539 -42.107  1.00  2.520          H  
ATOM  31519  N   GLU A1997     -31.843  -6.243 -44.784  1.00  1.460          N  
ATOM  31520  CA  GLU A1997     -33.286  -6.415 -44.808  1.00  1.480          C  
ATOM  31521  C   GLU A1997     -33.647  -7.902 -44.730  1.00  1.550          C  
ATOM  31522  O   GLU A1997     -34.614  -8.286 -44.048  1.00  1.590          O  
ATOM  31523  CB  GLU A1997     -33.878  -5.755 -46.056  1.00  2.060          C  
ATOM  31524  CG  GLU A1997     -33.787  -4.217 -46.043  1.00  2.060          C  
ATOM  31525  CD  GLU A1997     -34.429  -3.576 -47.233  1.00  2.060          C  
ATOM  31526  OE1 GLU A1997     -34.676  -4.262 -48.187  1.00  2.060          O  
ATOM  31527  OE2 GLU A1997     -34.718  -2.395 -47.174  1.00  2.060          O  
ATOM  31528  H   GLU A1997     -31.351  -5.740 -45.531  1.00  1.750          H  
ATOM  31529  HA  GLU A1997     -33.712  -5.915 -43.940  1.00  1.780          H  
ATOM  31530 1HB  GLU A1997     -33.371  -6.118 -46.943  1.00  2.480          H  
ATOM  31531 2HB  GLU A1997     -34.928  -6.030 -46.144  1.00  2.480          H  
ATOM  31532 1HG  GLU A1997     -34.253  -3.850 -45.138  1.00  2.480          H  
ATOM  31533 2HG  GLU A1997     -32.732  -3.934 -46.015  1.00  2.480          H  
ATOM  31534  N   GLU A1998     -32.862  -8.758 -45.408  1.00  1.580          N  
ATOM  31535  CA  GLU A1998     -33.116 -10.197 -45.343  1.00  1.660          C  
ATOM  31536  C   GLU A1998     -32.912 -10.744 -43.920  1.00  1.700          C  
ATOM  31537  O   GLU A1998     -33.750 -11.508 -43.430  1.00  1.770          O  
ATOM  31538  CB  GLU A1998     -32.201 -10.968 -46.304  1.00  2.290          C  
ATOM  31539  CG  GLU A1998     -32.494 -10.776 -47.793  1.00  2.290          C  
ATOM  31540  CD  GLU A1998     -31.515 -11.516 -48.676  1.00  2.290          C  
ATOM  31541  OE1 GLU A1998     -30.567 -12.057 -48.154  1.00  2.290          O  
ATOM  31542  OE2 GLU A1998     -31.718 -11.543 -49.867  1.00  2.290          O  
ATOM  31543  H   GLU A1998     -32.123  -8.380 -46.013  1.00  1.900          H  
ATOM  31544  HA  GLU A1998     -34.151 -10.373 -45.631  1.00  1.990          H  
ATOM  31545 1HB  GLU A1998     -31.170 -10.663 -46.132  1.00  2.750          H  
ATOM  31546 2HB  GLU A1998     -32.264 -12.033 -46.086  1.00  2.750          H  
ATOM  31547 1HG  GLU A1998     -33.502 -11.126 -48.007  1.00  2.750          H  
ATOM  31548 2HG  GLU A1998     -32.453  -9.715 -48.023  1.00  2.750          H  
ATOM  31549  N   SER A1999     -31.840 -10.299 -43.235  1.00  1.650          N  
ATOM  31550  CA  SER A1999     -31.548 -10.716 -41.858  1.00  1.680          C  
ATOM  31551  C   SER A1999     -32.578 -10.207 -40.850  1.00  1.680          C  
ATOM  31552  O   SER A1999     -32.955 -10.919 -39.914  1.00  1.760          O  
ATOM  31553  CB  SER A1999     -30.181 -10.213 -41.426  1.00  2.340          C  
ATOM  31554  OG  SER A1999     -29.128 -10.833 -42.125  1.00  2.340          O  
ATOM  31555  H   SER A1999     -31.153  -9.708 -43.720  1.00  1.980          H  
ATOM  31556  HA  SER A1999     -31.549 -11.805 -41.831  1.00  2.020          H  
ATOM  31557 1HB  SER A1999     -30.135  -9.144 -41.596  1.00  2.810          H  
ATOM  31558 2HB  SER A1999     -30.072 -10.377 -40.367  1.00  2.810          H  
ATOM  31559  HG  SER A1999     -28.291 -10.375 -41.843  1.00  2.810          H  
ATOM  31560  N   LEU A2000     -33.013  -8.964 -41.046  1.00  1.610          N  
ATOM  31561  CA  LEU A2000     -33.976  -8.278 -40.199  1.00  1.620          C  
ATOM  31562  C   LEU A2000     -35.387  -8.817 -40.415  1.00  1.650          C  
ATOM  31563  O   LEU A2000     -36.167  -8.955 -39.473  1.00  1.710          O  
ATOM  31564  CB  LEU A2000     -33.948  -6.773 -40.550  1.00  2.260          C  
ATOM  31565  CG  LEU A2000     -32.640  -5.983 -40.218  1.00  2.260          C  
ATOM  31566  CD1 LEU A2000     -32.698  -4.611 -40.912  1.00  2.260          C  
ATOM  31567  CD2 LEU A2000     -32.492  -5.819 -38.728  1.00  2.260          C  
ATOM  31568  H   LEU A2000     -32.619  -8.453 -41.835  1.00  1.930          H  
ATOM  31569  HA  LEU A2000     -33.704  -8.442 -39.159  1.00  1.940          H  
ATOM  31570 1HB  LEU A2000     -34.104  -6.690 -41.622  1.00  2.720          H  
ATOM  31571 2HB  LEU A2000     -34.782  -6.280 -40.059  1.00  2.720          H  
ATOM  31572  HG  LEU A2000     -31.785  -6.532 -40.585  1.00  2.720          H  
ATOM  31573 1HD1 LEU A2000     -31.787  -4.061 -40.707  1.00  2.720          H  
ATOM  31574 2HD1 LEU A2000     -32.792  -4.755 -41.988  1.00  2.720          H  
ATOM  31575 3HD1 LEU A2000     -33.551  -4.051 -40.551  1.00  2.720          H  
ATOM  31576 1HD2 LEU A2000     -31.576  -5.290 -38.506  1.00  2.720          H  
ATOM  31577 2HD2 LEU A2000     -33.325  -5.266 -38.333  1.00  2.720          H  
ATOM  31578 3HD2 LEU A2000     -32.459  -6.785 -38.268  1.00  2.720          H  
ATOM  31579  N   GLY A2001     -35.718  -9.168 -41.658  1.00  1.610          N  
ATOM  31580  CA  GLY A2001     -37.066  -9.609 -41.958  1.00  1.650          C  
ATOM  31581  C   GLY A2001     -37.956  -8.387 -42.101  1.00  1.640          C  
ATOM  31582  O   GLY A2001     -39.134  -8.417 -41.737  1.00  1.700          O  
ATOM  31583  H   GLY A2001     -35.055  -9.058 -42.425  1.00  1.930          H  
ATOM  31584 1HA  GLY A2001     -37.064 -10.182 -42.885  1.00  1.980          H  
ATOM  31585 2HA  GLY A2001     -37.434 -10.253 -41.162  1.00  1.980          H  
ATOM  31586  N   TYR A2002     -37.354  -7.301 -42.590  1.00  1.570          N  
ATOM  31587  CA  TYR A2002     -38.031  -6.023 -42.764  1.00  1.550          C  
ATOM  31588  C   TYR A2002     -37.455  -5.224 -43.901  1.00  1.530          C  
ATOM  31589  O   TYR A2002     -36.249  -5.008 -43.958  1.00  1.510          O  
ATOM  31590  CB  TYR A2002     -37.924  -5.203 -41.486  1.00  2.180          C  
ATOM  31591  CG  TYR A2002     -38.511  -3.827 -41.577  1.00  2.180          C  
ATOM  31592  CD1 TYR A2002     -39.855  -3.647 -41.409  1.00  2.180          C  
ATOM  31593  CD2 TYR A2002     -37.693  -2.741 -41.840  1.00  2.180          C  
ATOM  31594  CE1 TYR A2002     -40.385  -2.390 -41.497  1.00  2.180          C  
ATOM  31595  CE2 TYR A2002     -38.232  -1.477 -41.933  1.00  2.180          C  
ATOM  31596  CZ  TYR A2002     -39.573  -1.303 -41.751  1.00  2.180          C  
ATOM  31597  OH  TYR A2002     -40.145  -0.056 -41.831  1.00  2.180          O  
ATOM  31598  H   TYR A2002     -36.392  -7.419 -42.920  1.00  1.880          H  
ATOM  31599  HA  TYR A2002     -39.080  -6.211 -42.988  1.00  1.860          H  
ATOM  31600 1HB  TYR A2002     -38.464  -5.730 -40.727  1.00  2.610          H  
ATOM  31601 2HB  TYR A2002     -36.881  -5.124 -41.169  1.00  2.610          H  
ATOM  31602  HD1 TYR A2002     -40.502  -4.500 -41.206  1.00  2.610          H  
ATOM  31603  HD2 TYR A2002     -36.628  -2.894 -41.979  1.00  2.610          H  
ATOM  31604  HE1 TYR A2002     -41.457  -2.248 -41.365  1.00  2.610          H  
ATOM  31605  HE2 TYR A2002     -37.600  -0.620 -42.140  1.00  2.610          H  
ATOM  31606  HH  TYR A2002     -39.646   0.524 -42.454  1.00  2.610          H  
ATOM  31607  N   LYS A2003     -38.321  -4.728 -44.774  1.00  1.550          N  
ATOM  31608  CA  LYS A2003     -37.852  -3.912 -45.877  1.00  1.540          C  
ATOM  31609  C   LYS A2003     -38.198  -2.466 -45.622  1.00  1.520          C  
ATOM  31610  O   LYS A2003     -39.298  -2.162 -45.160  1.00  1.570          O  
ATOM  31611  CB  LYS A2003     -38.448  -4.397 -47.194  1.00  2.160          C  
ATOM  31612  CG  LYS A2003     -37.993  -5.802 -47.579  1.00  2.160          C  
ATOM  31613  CD  LYS A2003     -38.581  -6.252 -48.908  1.00  2.160          C  
ATOM  31614  CE  LYS A2003     -38.104  -7.655 -49.268  1.00  2.160          C  
ATOM  31615  NZ  LYS A2003     -38.675  -8.130 -50.560  1.00  2.160          N  
ATOM  31616  H   LYS A2003     -39.307  -4.924 -44.670  1.00  1.860          H  
ATOM  31617  HA  LYS A2003     -36.773  -3.984 -45.939  1.00  1.850          H  
ATOM  31618 1HB  LYS A2003     -39.534  -4.380 -47.138  1.00  2.590          H  
ATOM  31619 2HB  LYS A2003     -38.144  -3.719 -47.993  1.00  2.590          H  
ATOM  31620 1HG  LYS A2003     -36.903  -5.801 -47.657  1.00  2.590          H  
ATOM  31621 2HG  LYS A2003     -38.278  -6.505 -46.799  1.00  2.590          H  
ATOM  31622 1HD  LYS A2003     -39.670  -6.249 -48.850  1.00  2.590          H  
ATOM  31623 2HD  LYS A2003     -38.273  -5.561 -49.695  1.00  2.590          H  
ATOM  31624 1HE  LYS A2003     -37.017  -7.651 -49.342  1.00  2.590          H  
ATOM  31625 2HE  LYS A2003     -38.401  -8.344 -48.478  1.00  2.590          H  
ATOM  31626 1HZ  LYS A2003     -38.333  -9.061 -50.758  1.00  2.590          H  
ATOM  31627 2HZ  LYS A2003     -39.684  -8.150 -50.499  1.00  2.590          H  
ATOM  31628 3HZ  LYS A2003     -38.396  -7.506 -51.305  1.00  2.590          H  
ATOM  31629  N   PHE A2004     -37.285  -1.576 -45.970  1.00  1.480          N  
ATOM  31630  CA  PHE A2004     -37.493  -0.157 -45.745  1.00  1.480          C  
ATOM  31631  C   PHE A2004     -38.254   0.555 -46.839  1.00  1.510          C  
ATOM  31632  O   PHE A2004     -38.029   0.332 -48.031  1.00  1.540          O  
ATOM  31633  CB  PHE A2004     -36.137   0.509 -45.531  1.00  2.070          C  
ATOM  31634  CG  PHE A2004     -35.580   0.242 -44.172  1.00  2.070          C  
ATOM  31635  CD1 PHE A2004     -35.024  -0.972 -43.822  1.00  2.070          C  
ATOM  31636  CD2 PHE A2004     -35.603   1.239 -43.242  1.00  2.070          C  
ATOM  31637  CE1 PHE A2004     -34.528  -1.167 -42.556  1.00  2.070          C  
ATOM  31638  CE2 PHE A2004     -35.107   1.057 -41.993  1.00  2.070          C  
ATOM  31639  CZ  PHE A2004     -34.568  -0.141 -41.641  1.00  2.070          C  
ATOM  31640  H   PHE A2004     -36.398  -1.895 -46.385  1.00  1.780          H  
ATOM  31641  HA  PHE A2004     -38.066  -0.048 -44.823  1.00  1.780          H  
ATOM  31642 1HB  PHE A2004     -35.426   0.144 -46.272  1.00  2.490          H  
ATOM  31643 2HB  PHE A2004     -36.236   1.591 -45.663  1.00  2.490          H  
ATOM  31644  HD1 PHE A2004     -34.985  -1.777 -44.547  1.00  2.490          H  
ATOM  31645  HD2 PHE A2004     -36.034   2.204 -43.528  1.00  2.490          H  
ATOM  31646  HE1 PHE A2004     -34.095  -2.134 -42.287  1.00  2.490          H  
ATOM  31647  HE2 PHE A2004     -35.145   1.868 -41.290  1.00  2.490          H  
ATOM  31648  HZ  PHE A2004     -34.164  -0.282 -40.656  1.00  2.490          H  
ATOM  31649  N   ARG A2005     -39.130   1.457 -46.402  1.00  1.560          N  
ATOM  31650  CA  ARG A2005     -39.889   2.331 -47.281  1.00  1.620          C  
ATOM  31651  C   ARG A2005     -38.924   3.368 -47.861  1.00  1.550          C  
ATOM  31652  O   ARG A2005     -38.994   3.720 -49.040  1.00  1.600          O  
ATOM  31653  CB  ARG A2005     -41.001   3.012 -46.494  1.00  2.240          C  
ATOM  31654  CG  ARG A2005     -42.122   2.069 -46.023  1.00  2.240          C  
ATOM  31655  CD  ARG A2005     -43.102   2.762 -45.140  1.00  2.240          C  
ATOM  31656  NE  ARG A2005     -44.145   1.847 -44.640  1.00  2.240          N  
ATOM  31657  CZ  ARG A2005     -45.051   2.144 -43.665  1.00  2.240          C  
ATOM  31658  NH1 ARG A2005     -45.044   3.331 -43.091  1.00  2.240          N  
ATOM  31659  NH2 ARG A2005     -45.944   1.228 -43.289  1.00  2.240          N  
ATOM  31660  H   ARG A2005     -39.253   1.541 -45.384  1.00  1.870          H  
ATOM  31661  HA  ARG A2005     -40.317   1.742 -48.090  1.00  1.940          H  
ATOM  31662 1HB  ARG A2005     -40.580   3.490 -45.609  1.00  2.690          H  
ATOM  31663 2HB  ARG A2005     -41.454   3.793 -47.103  1.00  2.690          H  
ATOM  31664 1HG  ARG A2005     -42.653   1.669 -46.884  1.00  2.690          H  
ATOM  31665 2HG  ARG A2005     -41.679   1.248 -45.453  1.00  2.690          H  
ATOM  31666 1HD  ARG A2005     -42.565   3.175 -44.281  1.00  2.690          H  
ATOM  31667 2HD  ARG A2005     -43.585   3.566 -45.693  1.00  2.690          H  
ATOM  31668  HE  ARG A2005     -44.185   0.923 -45.049  1.00  2.690          H  
ATOM  31669 1HH1 ARG A2005     -44.371   4.031 -43.374  1.00  2.690          H  
ATOM  31670 2HH1 ARG A2005     -45.711   3.548 -42.365  1.00  2.690          H  
ATOM  31671 1HH2 ARG A2005     -45.948   0.319 -43.729  1.00  2.690          H  
ATOM  31672 2HH2 ARG A2005     -46.646   1.433 -42.548  1.00  2.690          H  
ATOM  31673  N   ASP A2006     -37.991   3.822 -47.016  1.00  1.500          N  
ATOM  31674  CA  ASP A2006     -36.972   4.793 -47.404  1.00  1.500          C  
ATOM  31675  C   ASP A2006     -35.567   4.269 -47.070  1.00  1.440          C  
ATOM  31676  O   ASP A2006     -35.163   4.139 -45.910  1.00  1.370          O  
ATOM  31677  CB  ASP A2006     -37.222   6.172 -46.783  1.00  2.100          C  
ATOM  31678  CG  ASP A2006     -36.199   7.223 -47.267  1.00  2.100          C  
ATOM  31679  OD1 ASP A2006     -35.207   6.821 -47.870  1.00  2.100          O  
ATOM  31680  OD2 ASP A2006     -36.386   8.402 -47.032  1.00  2.100          O  
ATOM  31681  H   ASP A2006     -38.043   3.517 -46.033  1.00  1.800          H  
ATOM  31682  HA  ASP A2006     -37.022   4.922 -48.485  1.00  1.800          H  
ATOM  31683 1HB  ASP A2006     -38.222   6.509 -47.052  1.00  2.520          H  
ATOM  31684 2HB  ASP A2006     -37.187   6.099 -45.714  1.00  2.520          H  
ATOM  31685  N   ARG A2007     -34.804   3.952 -48.112  1.00  1.490          N  
ATOM  31686  CA  ARG A2007     -33.477   3.340 -47.995  1.00  1.470          C  
ATOM  31687  C   ARG A2007     -32.495   4.183 -47.168  1.00  1.430          C  
ATOM  31688  O   ARG A2007     -31.527   3.645 -46.598  1.00  1.390          O  
ATOM  31689  CB  ARG A2007     -32.876   3.140 -49.378  1.00  2.070          C  
ATOM  31690  CG  ARG A2007     -33.534   2.099 -50.230  1.00  2.070          C  
ATOM  31691  CD  ARG A2007     -32.897   2.011 -51.582  1.00  2.070          C  
ATOM  31692  NE  ARG A2007     -33.587   1.041 -52.423  1.00  2.070          N  
ATOM  31693  CZ  ARG A2007     -33.372   0.828 -53.746  1.00  2.070          C  
ATOM  31694  NH1 ARG A2007     -32.463   1.507 -54.432  1.00  2.070          N  
ATOM  31695  NH2 ARG A2007     -34.100  -0.088 -54.370  1.00  2.070          N  
ATOM  31696  H   ARG A2007     -35.187   4.132 -49.030  1.00  1.790          H  
ATOM  31697  HA  ARG A2007     -33.592   2.367 -47.514  1.00  1.760          H  
ATOM  31698 1HB  ARG A2007     -32.904   4.073 -49.923  1.00  2.480          H  
ATOM  31699 2HB  ARG A2007     -31.850   2.859 -49.285  1.00  2.480          H  
ATOM  31700 1HG  ARG A2007     -33.447   1.133 -49.742  1.00  2.480          H  
ATOM  31701 2HG  ARG A2007     -34.590   2.343 -50.361  1.00  2.480          H  
ATOM  31702 1HD  ARG A2007     -32.933   2.986 -52.073  1.00  2.480          H  
ATOM  31703 2HD  ARG A2007     -31.856   1.698 -51.472  1.00  2.480          H  
ATOM  31704  HE  ARG A2007     -34.304   0.481 -51.978  1.00  2.480          H  
ATOM  31705 1HH1 ARG A2007     -31.859   2.229 -54.005  1.00  2.480          H  
ATOM  31706 2HH1 ARG A2007     -32.329   1.329 -55.417  1.00  2.480          H  
ATOM  31707 1HH2 ARG A2007     -34.799  -0.613 -53.862  1.00  2.480          H  
ATOM  31708 2HH2 ARG A2007     -33.958  -0.260 -55.355  1.00  2.480          H  
ATOM  31709  N   SER A2008     -32.765   5.490 -47.075  1.00  1.440          N  
ATOM  31710  CA  SER A2008     -31.935   6.442 -46.348  1.00  1.410          C  
ATOM  31711  C   SER A2008     -31.828   6.109 -44.879  1.00  1.340          C  
ATOM  31712  O   SER A2008     -30.878   6.540 -44.217  1.00  1.280          O  
ATOM  31713  CB  SER A2008     -32.515   7.823 -46.470  1.00  1.990          C  
ATOM  31714  OG  SER A2008     -32.458   8.309 -47.789  1.00  1.990          O  
ATOM  31715  H   SER A2008     -33.614   5.866 -47.533  1.00  1.730          H  
ATOM  31716  HA  SER A2008     -30.936   6.435 -46.761  1.00  1.690          H  
ATOM  31717 1HB  SER A2008     -33.548   7.805 -46.128  1.00  2.380          H  
ATOM  31718 2HB  SER A2008     -31.970   8.472 -45.809  1.00  2.380          H  
ATOM  31719  HG  SER A2008     -33.130   9.003 -47.842  1.00  2.380          H  
ATOM  31720  N   TYR A2009     -32.795   5.355 -44.350  1.00  1.370          N  
ATOM  31721  CA  TYR A2009     -32.764   4.999 -42.946  1.00  1.330          C  
ATOM  31722  C   TYR A2009     -31.650   4.007 -42.635  1.00  1.240          C  
ATOM  31723  O   TYR A2009     -31.078   4.059 -41.544  1.00  1.180          O  
ATOM  31724  CB  TYR A2009     -34.121   4.487 -42.502  1.00  1.880          C  
ATOM  31725  CG  TYR A2009     -35.114   5.537 -42.195  1.00  1.880          C  
ATOM  31726  CD1 TYR A2009     -36.173   5.742 -43.028  1.00  1.880          C  
ATOM  31727  CD2 TYR A2009     -34.971   6.297 -41.049  1.00  1.880          C  
ATOM  31728  CE1 TYR A2009     -37.106   6.707 -42.740  1.00  1.880          C  
ATOM  31729  CE2 TYR A2009     -35.896   7.258 -40.760  1.00  1.880          C  
ATOM  31730  CZ  TYR A2009     -36.969   7.466 -41.599  1.00  1.880          C  
ATOM  31731  OH  TYR A2009     -37.903   8.432 -41.309  1.00  1.880          O  
ATOM  31732  H   TYR A2009     -33.562   5.015 -44.947  1.00  1.640          H  
ATOM  31733  HA  TYR A2009     -32.554   5.903 -42.376  1.00  1.600          H  
ATOM  31734 1HB  TYR A2009     -34.525   3.876 -43.301  1.00  2.250          H  
ATOM  31735 2HB  TYR A2009     -34.039   3.898 -41.673  1.00  2.250          H  
ATOM  31736  HD1 TYR A2009     -36.280   5.129 -43.920  1.00  2.250          H  
ATOM  31737  HD2 TYR A2009     -34.127   6.132 -40.379  1.00  2.250          H  
ATOM  31738  HE1 TYR A2009     -37.948   6.860 -43.412  1.00  2.250          H  
ATOM  31739  HE2 TYR A2009     -35.782   7.855 -39.862  1.00  2.250          H  
ATOM  31740  HH  TYR A2009     -38.666   8.324 -41.886  1.00  2.250          H  
ATOM  31741  N   LEU A2010     -31.320   3.109 -43.572  1.00  1.260          N  
ATOM  31742  CA  LEU A2010     -30.226   2.199 -43.287  1.00  1.210          C  
ATOM  31743  C   LEU A2010     -28.925   2.870 -43.600  1.00  1.100          C  
ATOM  31744  O   LEU A2010     -27.940   2.634 -42.905  1.00  1.050          O  
ATOM  31745  CB  LEU A2010     -30.327   0.840 -43.979  1.00  1.710          C  
ATOM  31746  CG  LEU A2010     -31.402  -0.113 -43.484  1.00  1.710          C  
ATOM  31747  CD1 LEU A2010     -31.409  -1.343 -44.384  1.00  1.710          C  
ATOM  31748  CD2 LEU A2010     -31.090  -0.544 -42.005  1.00  1.710          C  
ATOM  31749  H   LEU A2010     -31.775   3.115 -44.483  1.00  1.510          H  
ATOM  31750  HA  LEU A2010     -30.223   2.015 -42.226  1.00  1.450          H  
ATOM  31751 1HB  LEU A2010     -30.491   1.012 -45.046  1.00  2.060          H  
ATOM  31752 2HB  LEU A2010     -29.391   0.330 -43.858  1.00  2.060          H  
ATOM  31753  HG  LEU A2010     -32.372   0.366 -43.540  1.00  2.060          H  
ATOM  31754 1HD1 LEU A2010     -32.172  -2.047 -44.058  1.00  2.060          H  
ATOM  31755 2HD1 LEU A2010     -31.632  -1.023 -45.391  1.00  2.060          H  
ATOM  31756 3HD1 LEU A2010     -30.436  -1.831 -44.355  1.00  2.060          H  
ATOM  31757 1HD2 LEU A2010     -31.838  -1.250 -41.670  1.00  2.060          H  
ATOM  31758 2HD2 LEU A2010     -30.118  -1.016 -41.976  1.00  2.060          H  
ATOM  31759 3HD2 LEU A2010     -31.095   0.303 -41.330  1.00  2.060          H  
ATOM  31760  N   LEU A2011     -28.899   3.750 -44.601  1.00  1.100          N  
ATOM  31761  CA  LEU A2011     -27.639   4.423 -44.850  1.00  1.020          C  
ATOM  31762  C   LEU A2011     -27.244   5.173 -43.608  1.00  0.990          C  
ATOM  31763  O   LEU A2011     -26.091   5.106 -43.173  1.00  0.940          O  
ATOM  31764  CB  LEU A2011     -27.694   5.355 -46.058  1.00  1.460          C  
ATOM  31765  CG  LEU A2011     -26.412   6.174 -46.302  1.00  1.460          C  
ATOM  31766  CD1 LEU A2011     -25.195   5.255 -46.470  1.00  1.460          C  
ATOM  31767  CD2 LEU A2011     -26.594   6.986 -47.561  1.00  1.460          C  
ATOM  31768  H   LEU A2011     -29.728   3.906 -45.182  1.00  1.320          H  
ATOM  31769  HA  LEU A2011     -26.887   3.663 -45.033  1.00  1.220          H  
ATOM  31770 1HB  LEU A2011     -27.901   4.793 -46.941  1.00  1.750          H  
ATOM  31771 2HB  LEU A2011     -28.512   6.057 -45.907  1.00  1.750          H  
ATOM  31772  HG  LEU A2011     -26.241   6.843 -45.458  1.00  1.750          H  
ATOM  31773 1HD1 LEU A2011     -24.322   5.869 -46.646  1.00  1.750          H  
ATOM  31774 2HD1 LEU A2011     -25.014   4.668 -45.574  1.00  1.750          H  
ATOM  31775 3HD1 LEU A2011     -25.355   4.584 -47.310  1.00  1.750          H  
ATOM  31776 1HD2 LEU A2011     -25.716   7.587 -47.726  1.00  1.750          H  
ATOM  31777 2HD2 LEU A2011     -26.739   6.316 -48.401  1.00  1.750          H  
ATOM  31778 3HD2 LEU A2011     -27.455   7.633 -47.452  1.00  1.750          H  
ATOM  31779  N   GLN A2012     -28.198   5.881 -43.013  1.00  1.030          N  
ATOM  31780  CA  GLN A2012     -27.895   6.559 -41.782  1.00  1.010          C  
ATOM  31781  C   GLN A2012     -27.489   5.550 -40.711  1.00  0.980          C  
ATOM  31782  O   GLN A2012     -26.476   5.717 -40.033  1.00  0.940          O  
ATOM  31783  CB  GLN A2012     -29.105   7.335 -41.300  1.00  1.420          C  
ATOM  31784  CG  GLN A2012     -28.836   8.109 -40.060  1.00  1.420          C  
ATOM  31785  CD  GLN A2012     -29.994   8.838 -39.591  1.00  1.420          C  
ATOM  31786  OE1 GLN A2012     -31.087   8.762 -40.141  1.00  1.420          O  
ATOM  31787  NE2 GLN A2012     -29.777   9.568 -38.542  1.00  1.420          N  
ATOM  31788  H   GLN A2012     -29.134   5.961 -43.423  1.00  1.240          H  
ATOM  31789  HA  GLN A2012     -27.064   7.242 -41.950  1.00  1.210          H  
ATOM  31790 1HB  GLN A2012     -29.437   8.017 -42.077  1.00  1.710          H  
ATOM  31791 2HB  GLN A2012     -29.925   6.643 -41.117  1.00  1.710          H  
ATOM  31792 1HG  GLN A2012     -28.508   7.447 -39.263  1.00  1.710          H  
ATOM  31793 2HG  GLN A2012     -28.061   8.826 -40.280  1.00  1.710          H  
ATOM  31794 1HE2 GLN A2012     -30.507  10.109 -38.133  1.00  1.710          H  
ATOM  31795 2HE2 GLN A2012     -28.853   9.573 -38.125  1.00  1.710          H  
ATOM  31796  N   ALA A2013     -28.234   4.445 -40.582  1.00  1.000          N  
ATOM  31797  CA  ALA A2013     -27.950   3.498 -39.519  1.00  0.990          C  
ATOM  31798  C   ALA A2013     -26.537   2.945 -39.538  1.00  0.950          C  
ATOM  31799  O   ALA A2013     -25.979   2.687 -38.462  1.00  0.950          O  
ATOM  31800  CB  ALA A2013     -28.902   2.314 -39.558  1.00  1.390          C  
ATOM  31801  H   ALA A2013     -29.074   4.302 -41.148  1.00  1.200          H  
ATOM  31802  HA  ALA A2013     -28.086   4.039 -38.609  1.00  1.190          H  
ATOM  31803 1HB  ALA A2013     -28.697   1.662 -38.715  1.00  1.670          H  
ATOM  31804 2HB  ALA A2013     -29.906   2.667 -39.504  1.00  1.670          H  
ATOM  31805 3HB  ALA A2013     -28.756   1.767 -40.480  1.00  1.670          H  
ATOM  31806  N   MET A2014     -25.980   2.755 -40.739  1.00  0.950          N  
ATOM  31807  CA  MET A2014     -24.655   2.179 -40.918  1.00  0.940          C  
ATOM  31808  C   MET A2014     -23.531   3.205 -41.173  1.00  0.900          C  
ATOM  31809  O   MET A2014     -22.457   2.811 -41.643  1.00  0.910          O  
ATOM  31810  CB  MET A2014     -24.691   1.139 -42.052  1.00  1.320          C  
ATOM  31811  CG  MET A2014     -24.855   1.708 -43.475  1.00  1.320          C  
ATOM  31812  SD  MET A2014     -25.021   0.428 -44.766  1.00  1.320          S  
ATOM  31813  CE  MET A2014     -26.713  -0.112 -44.587  1.00  1.320          C  
ATOM  31814  H   MET A2014     -26.550   2.965 -41.570  1.00  1.140          H  
ATOM  31815  HA  MET A2014     -24.410   1.656 -39.997  1.00  1.130          H  
ATOM  31816 1HB  MET A2014     -23.789   0.549 -42.040  1.00  1.580          H  
ATOM  31817 2HB  MET A2014     -25.520   0.462 -41.872  1.00  1.580          H  
ATOM  31818 1HG  MET A2014     -25.693   2.354 -43.516  1.00  1.580          H  
ATOM  31819 2HG  MET A2014     -23.976   2.304 -43.721  1.00  1.580          H  
ATOM  31820 1HE  MET A2014     -26.922  -0.893 -45.306  1.00  1.580          H  
ATOM  31821 2HE  MET A2014     -26.880  -0.487 -43.590  1.00  1.580          H  
ATOM  31822 3HE  MET A2014     -27.362   0.728 -44.766  1.00  1.580          H  
ATOM  31823  N   THR A2015     -23.769   4.516 -40.963  1.00  0.890          N  
ATOM  31824  CA  THR A2015     -22.687   5.492 -41.216  1.00  0.850          C  
ATOM  31825  C   THR A2015     -22.014   6.061 -39.964  1.00  0.830          C  
ATOM  31826  O   THR A2015     -22.609   6.822 -39.187  1.00  0.820          O  
ATOM  31827  CB  THR A2015     -23.179   6.685 -42.079  1.00  1.210          C  
ATOM  31828  OG1 THR A2015     -23.611   6.200 -43.365  1.00  1.210          O  
ATOM  31829  CG2 THR A2015     -22.035   7.730 -42.278  1.00  1.210          C  
ATOM  31830  H   THR A2015     -24.689   4.829 -40.625  1.00  1.070          H  
ATOM  31831  HA  THR A2015     -21.910   4.986 -41.786  1.00  1.020          H  
ATOM  31832  HB  THR A2015     -24.028   7.165 -41.579  1.00  1.450          H  
ATOM  31833  HG1 THR A2015     -24.490   5.742 -43.259  1.00  1.450          H  
ATOM  31834 1HG2 THR A2015     -22.389   8.556 -42.875  1.00  1.450          H  
ATOM  31835 2HG2 THR A2015     -21.697   8.124 -41.324  1.00  1.450          H  
ATOM  31836 3HG2 THR A2015     -21.206   7.251 -42.781  1.00  1.450          H  
ATOM  31837  N   HIS A2016     -20.715   5.768 -39.851  1.00  0.840          N  
ATOM  31838  CA  HIS A2016     -19.831   6.183 -38.767  1.00  0.820          C  
ATOM  31839  C   HIS A2016     -19.496   7.655 -38.866  1.00  0.800          C  
ATOM  31840  O   HIS A2016     -19.417   8.213 -39.959  1.00  0.800          O  
ATOM  31841  CB  HIS A2016     -18.545   5.373 -38.755  1.00  1.160          C  
ATOM  31842  CG  HIS A2016     -17.727   5.535 -37.506  1.00  1.160          C  
ATOM  31843  ND1 HIS A2016     -16.821   6.556 -37.335  1.00  1.160          N  
ATOM  31844  CD2 HIS A2016     -17.712   4.826 -36.347  1.00  1.160          C  
ATOM  31845  CE1 HIS A2016     -16.288   6.464 -36.124  1.00  1.160          C  
ATOM  31846  NE2 HIS A2016     -16.810   5.422 -35.523  1.00  1.160          N  
ATOM  31847  H   HIS A2016     -20.286   5.160 -40.559  1.00  1.010          H  
ATOM  31848  HA  HIS A2016     -20.315   6.027 -37.816  1.00  0.980          H  
ATOM  31849 1HB  HIS A2016     -18.765   4.353 -38.918  1.00  1.390          H  
ATOM  31850 2HB  HIS A2016     -17.938   5.705 -39.583  1.00  1.390          H  
ATOM  31851  HD2 HIS A2016     -18.304   3.959 -36.093  1.00  1.390          H  
ATOM  31852  HE1 HIS A2016     -15.554   7.137 -35.694  1.00  1.390          H  
ATOM  31853  HE2 HIS A2016     -16.592   5.118 -34.584  1.00  1.390          H  
ATOM  31854  N   ALA A2017     -19.266   8.295 -37.729  1.00  0.820          N  
ATOM  31855  CA  ALA A2017     -18.920   9.710 -37.713  1.00  0.880          C  
ATOM  31856  C   ALA A2017     -17.669  10.047 -38.553  1.00  0.900          C  
ATOM  31857  O   ALA A2017     -17.549  11.155 -39.077  1.00  0.960          O  
ATOM  31858  CB  ALA A2017     -18.695  10.168 -36.297  1.00  1.210          C  
ATOM  31859  H   ALA A2017     -19.350   7.807 -36.844  1.00  0.980          H  
ATOM  31860  HA  ALA A2017     -19.767  10.243 -38.118  1.00  1.060          H  
ATOM  31861 1HB  ALA A2017     -18.486  11.225 -36.313  1.00  1.450          H  
ATOM  31862 2HB  ALA A2017     -19.570   9.983 -35.692  1.00  1.450          H  
ATOM  31863 3HB  ALA A2017     -17.861   9.630 -35.863  1.00  1.450          H  
ATOM  31864  N   SER A2018     -16.720   9.111 -38.659  1.00  0.890          N  
ATOM  31865  CA  SER A2018     -15.481   9.291 -39.415  1.00  0.990          C  
ATOM  31866  C   SER A2018     -15.650   9.103 -40.914  1.00  1.050          C  
ATOM  31867  O   SER A2018     -14.713   9.337 -41.685  1.00  1.670          O  
ATOM  31868  CB  SER A2018     -14.429   8.299 -38.949  1.00  1.350          C  
ATOM  31869  OG  SER A2018     -14.807   6.978 -39.286  1.00  1.350          O  
ATOM  31870  H   SER A2018     -16.834   8.222 -38.171  1.00  1.070          H  
ATOM  31871  HA  SER A2018     -15.121  10.304 -39.247  1.00  1.190          H  
ATOM  31872 1HB  SER A2018     -13.478   8.540 -39.419  1.00  1.620          H  
ATOM  31873 2HB  SER A2018     -14.295   8.378 -37.877  1.00  1.620          H  
ATOM  31874  HG  SER A2018     -15.501   6.748 -38.636  1.00  1.620          H  
ATOM  31875  N   TYR A2019     -16.812   8.640 -41.363  1.00  0.780          N  
ATOM  31876  CA  TYR A2019     -16.958   8.345 -42.771  1.00  0.750          C  
ATOM  31877  C   TYR A2019     -17.338   9.570 -43.581  1.00  0.970          C  
ATOM  31878  O   TYR A2019     -18.453   9.688 -44.103  1.00  1.460          O  
ATOM  31879  CB  TYR A2019     -17.970   7.240 -43.004  1.00  1.060          C  
ATOM  31880  CG  TYR A2019     -17.860   6.683 -44.387  1.00  1.060          C  
ATOM  31881  CD1 TYR A2019     -16.760   5.924 -44.738  1.00  1.060          C  
ATOM  31882  CD2 TYR A2019     -18.832   6.948 -45.312  1.00  1.060          C  
ATOM  31883  CE1 TYR A2019     -16.645   5.430 -46.011  1.00  1.060          C  
ATOM  31884  CE2 TYR A2019     -18.720   6.471 -46.579  1.00  1.060          C  
ATOM  31885  CZ  TYR A2019     -17.633   5.708 -46.942  1.00  1.060          C  
ATOM  31886  OH  TYR A2019     -17.522   5.217 -48.228  1.00  1.060          O  
ATOM  31887  H   TYR A2019     -17.608   8.517 -40.733  1.00  0.940          H  
ATOM  31888  HA  TYR A2019     -15.996   7.999 -43.142  1.00  0.900          H  
ATOM  31889 1HB  TYR A2019     -17.831   6.447 -42.292  1.00  1.270          H  
ATOM  31890 2HB  TYR A2019     -18.968   7.631 -42.860  1.00  1.270          H  
ATOM  31891  HD1 TYR A2019     -15.984   5.717 -44.010  1.00  1.270          H  
ATOM  31892  HD2 TYR A2019     -19.681   7.551 -45.028  1.00  1.270          H  
ATOM  31893  HE1 TYR A2019     -15.774   4.831 -46.288  1.00  1.270          H  
ATOM  31894  HE2 TYR A2019     -19.478   6.697 -47.291  1.00  1.270          H  
ATOM  31895  HH  TYR A2019     -16.668   4.777 -48.338  1.00  1.270          H  
ATOM  31896  N   THR A2020     -16.345  10.422 -43.779  1.00  1.200          N  
ATOM  31897  CA  THR A2020     -16.530  11.715 -44.406  1.00  1.440          C  
ATOM  31898  C   THR A2020     -17.016  11.702 -45.870  1.00  1.150          C  
ATOM  31899  O   THR A2020     -17.556  12.719 -46.300  1.00  1.460          O  
ATOM  31900  CB  THR A2020     -15.254  12.576 -44.234  1.00  1.920          C  
ATOM  31901  OG1 THR A2020     -14.118  11.905 -44.799  1.00  1.920          O  
ATOM  31902  CG2 THR A2020     -15.008  12.816 -42.747  1.00  1.920          C  
ATOM  31903  H   THR A2020     -15.453  10.181 -43.335  1.00  1.440          H  
ATOM  31904  HA  THR A2020     -17.297  12.231 -43.831  1.00  1.730          H  
ATOM  31905  HB  THR A2020     -15.390  13.535 -44.730  1.00  2.300          H  
ATOM  31906  HG1 THR A2020     -13.337  12.459 -44.704  1.00  2.300          H  
ATOM  31907 1HG2 THR A2020     -14.114  13.429 -42.616  1.00  2.300          H  
ATOM  31908 2HG2 THR A2020     -15.863  13.332 -42.316  1.00  2.300          H  
ATOM  31909 3HG2 THR A2020     -14.865  11.871 -42.235  1.00  2.300          H  
ATOM  31910  N   PRO A2021     -16.835  10.633 -46.693  1.00  1.020          N  
ATOM  31911  CA  PRO A2021     -17.403  10.529 -48.028  1.00  1.140          C  
ATOM  31912  C   PRO A2021     -18.953  10.565 -48.057  1.00  1.140          C  
ATOM  31913  O   PRO A2021     -19.534  10.743 -49.130  1.00  1.430          O  
ATOM  31914  CB  PRO A2021     -16.838   9.203 -48.542  1.00  1.710          C  
ATOM  31915  CG  PRO A2021     -15.564   8.998 -47.772  1.00  1.710          C  
ATOM  31916  CD  PRO A2021     -15.852   9.542 -46.406  1.00  1.710          C  
ATOM  31917  HA  PRO A2021     -17.007  11.358 -48.629  1.00  1.370          H  
ATOM  31918 1HB  PRO A2021     -17.566   8.404 -48.379  1.00  2.050          H  
ATOM  31919 2HB  PRO A2021     -16.665   9.263 -49.624  1.00  2.050          H  
ATOM  31920 1HG  PRO A2021     -15.302   7.924 -47.772  1.00  2.050          H  
ATOM  31921 2HG  PRO A2021     -14.736   9.519 -48.275  1.00  2.050          H  
ATOM  31922 1HD  PRO A2021     -16.296   8.733 -45.854  1.00  2.050          H  
ATOM  31923 2HD  PRO A2021     -14.934   9.918 -45.959  1.00  2.050          H  
ATOM  31924  N   ASN A2022     -19.625  10.319 -46.919  1.00  1.460          N  
ATOM  31925  CA  ASN A2022     -21.086  10.359 -46.882  1.00  1.840          C  
ATOM  31926  C   ASN A2022     -21.565  11.729 -46.456  1.00  1.540          C  
ATOM  31927  O   ASN A2022     -21.489  12.080 -45.288  1.00  1.970          O  
ATOM  31928  CB  ASN A2022     -21.678   9.313 -45.948  1.00  2.420          C  
ATOM  31929  CG  ASN A2022     -23.259   9.376 -45.844  1.00  2.420          C  
ATOM  31930  OD1 ASN A2022     -23.934  10.293 -46.372  1.00  2.420          O  
ATOM  31931  ND2 ASN A2022     -23.843   8.443 -45.132  1.00  2.420          N  
ATOM  31932  H   ASN A2022     -19.134  10.182 -46.029  1.00  1.750          H  
ATOM  31933  HA  ASN A2022     -21.464  10.182 -47.888  1.00  2.210          H  
ATOM  31934 1HB  ASN A2022     -21.403   8.324 -46.303  1.00  2.910          H  
ATOM  31935 2HB  ASN A2022     -21.249   9.439 -44.951  1.00  2.910          H  
ATOM  31936 1HD2 ASN A2022     -24.837   8.480 -44.960  1.00  2.910          H  
ATOM  31937 2HD2 ASN A2022     -23.323   7.707 -44.678  1.00  2.910          H  
ATOM  31938  N   ARG A2023     -22.077  12.509 -47.396  1.00  1.160          N  
ATOM  31939  CA  ARG A2023     -22.518  13.857 -47.071  1.00  1.180          C  
ATOM  31940  C   ARG A2023     -24.026  13.994 -47.215  1.00  1.180          C  
ATOM  31941  O   ARG A2023     -24.552  15.098 -47.350  1.00  1.540          O  
ATOM  31942  CB  ARG A2023     -21.783  14.885 -47.915  1.00  1.640          C  
ATOM  31943  CG  ARG A2023     -20.246  14.839 -47.763  1.00  1.640          C  
ATOM  31944  CD  ARG A2023     -19.778  15.279 -46.395  1.00  1.640          C  
ATOM  31945  NE  ARG A2023     -20.040  16.708 -46.153  1.00  1.640          N  
ATOM  31946  CZ  ARG A2023     -19.955  17.335 -44.958  1.00  1.640          C  
ATOM  31947  NH1 ARG A2023     -19.614  16.676 -43.857  1.00  1.640          N  
ATOM  31948  NH2 ARG A2023     -20.212  18.619 -44.933  1.00  1.640          N  
ATOM  31949  H   ARG A2023     -22.119  12.172 -48.350  1.00  1.390          H  
ATOM  31950  HA  ARG A2023     -22.294  14.055 -46.027  1.00  1.420          H  
ATOM  31951 1HB  ARG A2023     -22.018  14.736 -48.968  1.00  1.970          H  
ATOM  31952 2HB  ARG A2023     -22.112  15.888 -47.643  1.00  1.970          H  
ATOM  31953 1HG  ARG A2023     -19.880  13.824 -47.930  1.00  1.970          H  
ATOM  31954 2HG  ARG A2023     -19.798  15.510 -48.496  1.00  1.970          H  
ATOM  31955 1HD  ARG A2023     -20.260  14.700 -45.620  1.00  1.970          H  
ATOM  31956 2HD  ARG A2023     -18.709  15.112 -46.325  1.00  1.970          H  
ATOM  31957  HE  ARG A2023     -20.293  17.313 -46.965  1.00  1.970          H  
ATOM  31958 1HH1 ARG A2023     -19.414  15.693 -43.900  1.00  1.970          H  
ATOM  31959 2HH1 ARG A2023     -19.504  17.155 -42.946  1.00  1.970          H  
ATOM  31960 1HH2 ARG A2023     -20.443  19.077 -45.835  1.00  1.970          H  
ATOM  31961 2HH2 ARG A2023     -20.189  19.133 -44.072  1.00  1.970          H  
ATOM  31962  N   LEU A2024     -24.710  12.855 -47.214  1.00  1.150          N  
ATOM  31963  CA  LEU A2024     -26.163  12.822 -47.290  1.00  1.210          C  
ATOM  31964  C   LEU A2024     -26.806  12.618 -45.937  1.00  1.110          C  
ATOM  31965  O   LEU A2024     -27.720  13.355 -45.567  1.00  1.280          O  
ATOM  31966  CB  LEU A2024     -26.656  11.719 -48.244  1.00  1.670          C  
ATOM  31967  CG  LEU A2024     -28.215  11.477 -48.270  1.00  1.670          C  
ATOM  31968  CD1 LEU A2024     -28.947  12.744 -48.694  1.00  1.670          C  
ATOM  31969  CD2 LEU A2024     -28.518  10.303 -49.233  1.00  1.670          C  
ATOM  31970  H   LEU A2024     -24.200  11.982 -47.096  1.00  1.380          H  
ATOM  31971  HA  LEU A2024     -26.491  13.783 -47.682  1.00  1.450          H  
ATOM  31972 1HB  LEU A2024     -26.336  11.971 -49.262  1.00  2.000          H  
ATOM  31973 2HB  LEU A2024     -26.181  10.780 -47.961  1.00  2.000          H  
ATOM  31974  HG  LEU A2024     -28.564  11.215 -47.276  1.00  2.000          H  
ATOM  31975 1HD1 LEU A2024     -29.994  12.552 -48.696  1.00  2.000          H  
ATOM  31976 2HD1 LEU A2024     -28.749  13.552 -47.992  1.00  2.000          H  
ATOM  31977 3HD1 LEU A2024     -28.628  13.043 -49.673  1.00  2.000          H  
ATOM  31978 1HD2 LEU A2024     -29.584  10.099 -49.245  1.00  2.000          H  
ATOM  31979 2HD2 LEU A2024     -28.185  10.547 -50.247  1.00  2.000          H  
ATOM  31980 3HD2 LEU A2024     -27.995   9.418 -48.893  1.00  2.000          H  
ATOM  31981  N   THR A2025     -26.347  11.619 -45.192  1.00  0.990          N  
ATOM  31982  CA  THR A2025     -26.999  11.328 -43.927  1.00  0.950          C  
ATOM  31983  C   THR A2025     -26.199  11.736 -42.707  1.00  0.860          C  
ATOM  31984  O   THR A2025     -24.987  11.945 -42.755  1.00  0.860          O  
ATOM  31985  CB  THR A2025     -27.316   9.832 -43.786  1.00  1.350          C  
ATOM  31986  OG1 THR A2025     -26.095   9.088 -43.735  1.00  1.350          O  
ATOM  31987  CG2 THR A2025     -28.144   9.355 -44.960  1.00  1.350          C  
ATOM  31988  H   THR A2025     -25.571  11.047 -45.523  1.00  1.190          H  
ATOM  31989  HA  THR A2025     -27.934  11.878 -43.890  1.00  1.140          H  
ATOM  31990  HB  THR A2025     -27.864   9.668 -42.865  1.00  1.620          H  
ATOM  31991  HG1 THR A2025     -25.620   9.298 -42.904  1.00  1.620          H  
ATOM  31992 1HG2 THR A2025     -28.370   8.300 -44.844  1.00  1.620          H  
ATOM  31993 2HG2 THR A2025     -29.059   9.920 -44.985  1.00  1.620          H  
ATOM  31994 3HG2 THR A2025     -27.594   9.509 -45.878  1.00  1.620          H  
ATOM  31995  N   ASP A2026     -26.912  11.779 -41.593  1.00  0.890          N  
ATOM  31996  CA  ASP A2026     -26.394  12.059 -40.264  1.00  0.850          C  
ATOM  31997  C   ASP A2026     -25.604  10.886 -39.731  1.00  0.820          C  
ATOM  31998  O   ASP A2026     -25.807   9.750 -40.152  1.00  0.840          O  
ATOM  31999  CB  ASP A2026     -27.538  12.303 -39.291  1.00  1.210          C  
ATOM  32000  CG  ASP A2026     -28.318  13.563 -39.513  1.00  1.210          C  
ATOM  32001  OD1 ASP A2026     -27.890  14.434 -40.240  1.00  1.210          O  
ATOM  32002  OD2 ASP A2026     -29.374  13.661 -38.933  1.00  1.210          O  
ATOM  32003  H   ASP A2026     -27.904  11.616 -41.680  1.00  1.070          H  
ATOM  32004  HA  ASP A2026     -25.743  12.932 -40.312  1.00  1.020          H  
ATOM  32005 1HB  ASP A2026     -28.217  11.484 -39.367  1.00  1.450          H  
ATOM  32006 2HB  ASP A2026     -27.148  12.299 -38.267  1.00  1.450          H  
ATOM  32007  N   CYS A2027     -24.735  11.140 -38.770  1.00  0.840          N  
ATOM  32008  CA  CYS A2027     -24.050  10.040 -38.109  1.00  0.860          C  
ATOM  32009  C   CYS A2027     -25.092   9.139 -37.487  1.00  0.860          C  
ATOM  32010  O   CYS A2027     -26.056   9.629 -36.876  1.00  0.880          O  
ATOM  32011  CB  CYS A2027     -23.107  10.481 -36.989  1.00  1.200          C  
ATOM  32012  SG  CYS A2027     -22.251   9.095 -36.253  1.00  1.200          S  
ATOM  32013  H   CYS A2027     -24.573  12.100 -38.483  1.00  1.010          H  
ATOM  32014  HA  CYS A2027     -23.487   9.464 -38.849  1.00  1.030          H  
ATOM  32015 1HB  CYS A2027     -22.360  11.166 -37.339  1.00  1.440          H  
ATOM  32016 2HB  CYS A2027     -23.669  10.989 -36.205  1.00  1.440          H  
ATOM  32017  HG  CYS A2027     -21.647   8.710 -37.383  1.00  1.440          H  
ATOM  32018  N   TYR A2028     -24.851   7.827 -37.560  1.00  0.840          N  
ATOM  32019  CA  TYR A2028     -25.710   6.785 -36.988  1.00  0.870          C  
ATOM  32020  C   TYR A2028     -26.167   7.078 -35.554  1.00  0.840          C  
ATOM  32021  O   TYR A2028     -27.259   6.664 -35.148  1.00  0.870          O  
ATOM  32022  CB  TYR A2028     -24.974   5.430 -36.956  1.00  1.210          C  
ATOM  32023  CG  TYR A2028     -23.896   5.292 -35.867  1.00  1.210          C  
ATOM  32024  CD1 TYR A2028     -24.243   4.899 -34.595  1.00  1.210          C  
ATOM  32025  CD2 TYR A2028     -22.581   5.541 -36.146  1.00  1.210          C  
ATOM  32026  CE1 TYR A2028     -23.283   4.802 -33.634  1.00  1.210          C  
ATOM  32027  CE2 TYR A2028     -21.608   5.418 -35.172  1.00  1.210          C  
ATOM  32028  CZ  TYR A2028     -21.972   5.046 -33.915  1.00  1.210          C  
ATOM  32029  OH  TYR A2028     -21.037   4.935 -32.915  1.00  1.210          O  
ATOM  32030  H   TYR A2028     -24.034   7.518 -38.099  1.00  1.010          H  
ATOM  32031  HA  TYR A2028     -26.598   6.693 -37.617  1.00  1.040          H  
ATOM  32032 1HB  TYR A2028     -25.682   4.654 -36.810  1.00  1.450          H  
ATOM  32033 2HB  TYR A2028     -24.503   5.258 -37.923  1.00  1.450          H  
ATOM  32034  HD1 TYR A2028     -25.286   4.697 -34.344  1.00  1.450          H  
ATOM  32035  HD2 TYR A2028     -22.316   5.835 -37.120  1.00  1.450          H  
ATOM  32036  HE1 TYR A2028     -23.559   4.543 -32.633  1.00  1.450          H  
ATOM  32037  HE2 TYR A2028     -20.561   5.623 -35.400  1.00  1.450          H  
ATOM  32038  HH  TYR A2028     -21.421   4.413 -32.154  1.00  1.450          H  
ATOM  32039  N   GLN A2029     -25.387   7.872 -34.817  1.00  0.800          N  
ATOM  32040  CA  GLN A2029     -25.631   8.197 -33.418  1.00  0.790          C  
ATOM  32041  C   GLN A2029     -27.020   8.833 -33.210  1.00  0.850          C  
ATOM  32042  O   GLN A2029     -27.624   8.686 -32.139  1.00  0.890          O  
ATOM  32043  CB  GLN A2029     -24.475   9.074 -32.915  1.00  1.110          C  
ATOM  32044  CG  GLN A2029     -23.177   8.245 -32.822  1.00  1.110          C  
ATOM  32045  CD  GLN A2029     -21.884   8.972 -32.469  1.00  1.110          C  
ATOM  32046  OE1 GLN A2029     -21.834  10.194 -32.275  1.00  1.110          O  
ATOM  32047  NE2 GLN A2029     -20.805   8.172 -32.403  1.00  1.110          N  
ATOM  32048  H   GLN A2029     -24.551   8.231 -35.259  1.00  0.960          H  
ATOM  32049  HA  GLN A2029     -25.588   7.275 -32.849  1.00  0.950          H  
ATOM  32050 1HB  GLN A2029     -24.314   9.905 -33.604  1.00  1.330          H  
ATOM  32051 2HB  GLN A2029     -24.710   9.487 -31.935  1.00  1.330          H  
ATOM  32052 1HG  GLN A2029     -23.330   7.475 -32.067  1.00  1.330          H  
ATOM  32053 2HG  GLN A2029     -23.027   7.772 -33.770  1.00  1.330          H  
ATOM  32054 1HE2 GLN A2029     -19.858   8.529 -32.193  1.00  1.330          H  
ATOM  32055 2HE2 GLN A2029     -20.893   7.174 -32.568  1.00  1.330          H  
ATOM  32056  N   ARG A2030     -27.548   9.532 -34.221  1.00  0.900          N  
ATOM  32057  CA  ARG A2030     -28.880  10.116 -34.087  1.00  1.020          C  
ATOM  32058  C   ARG A2030     -29.927   9.013 -33.909  1.00  0.970          C  
ATOM  32059  O   ARG A2030     -30.928   9.204 -33.214  1.00  1.080          O  
ATOM  32060  CB  ARG A2030     -29.250  10.990 -35.276  1.00  1.380          C  
ATOM  32061  CG  ARG A2030     -30.614  11.734 -35.152  1.00  1.380          C  
ATOM  32062  CD  ARG A2030     -30.848  12.701 -36.289  1.00  1.380          C  
ATOM  32063  NE  ARG A2030     -32.147  13.400 -36.180  1.00  1.380          N  
ATOM  32064  CZ  ARG A2030     -32.628  14.297 -37.081  1.00  1.380          C  
ATOM  32065  NH1 ARG A2030     -31.935  14.610 -38.167  1.00  1.380          N  
ATOM  32066  NH2 ARG A2030     -33.802  14.882 -36.885  1.00  1.380          N  
ATOM  32067  H   ARG A2030     -27.035   9.662 -35.100  1.00  1.080          H  
ATOM  32068  HA  ARG A2030     -28.886  10.746 -33.201  1.00  1.220          H  
ATOM  32069 1HB  ARG A2030     -28.473  11.735 -35.438  1.00  1.660          H  
ATOM  32070 2HB  ARG A2030     -29.281  10.379 -36.142  1.00  1.660          H  
ATOM  32071 1HG  ARG A2030     -31.420  11.005 -35.163  1.00  1.660          H  
ATOM  32072 2HG  ARG A2030     -30.641  12.292 -34.213  1.00  1.660          H  
ATOM  32073 1HD  ARG A2030     -30.055  13.453 -36.291  1.00  1.660          H  
ATOM  32074 2HD  ARG A2030     -30.828  12.155 -37.234  1.00  1.660          H  
ATOM  32075  HE  ARG A2030     -32.720  13.203 -35.366  1.00  1.660          H  
ATOM  32076 1HH1 ARG A2030     -31.013  14.187 -38.363  1.00  1.660          H  
ATOM  32077 2HH1 ARG A2030     -32.308  15.280 -38.824  1.00  1.660          H  
ATOM  32078 1HH2 ARG A2030     -34.351  14.702 -36.053  1.00  1.660          H  
ATOM  32079 2HH2 ARG A2030     -34.146  15.552 -37.557  1.00  1.660          H  
ATOM  32080  N   LEU A2031     -29.731   7.868 -34.585  1.00  0.870          N  
ATOM  32081  CA  LEU A2031     -30.674   6.766 -34.520  1.00  0.850          C  
ATOM  32082  C   LEU A2031     -30.389   5.928 -33.305  1.00  0.810          C  
ATOM  32083  O   LEU A2031     -31.318   5.348 -32.749  1.00  0.790          O  
ATOM  32084  CB  LEU A2031     -30.603   5.903 -35.772  1.00  1.200          C  
ATOM  32085  CG  LEU A2031     -30.994   6.570 -37.063  1.00  1.200          C  
ATOM  32086  CD1 LEU A2031     -30.762   5.617 -38.149  1.00  1.200          C  
ATOM  32087  CD2 LEU A2031     -32.446   6.992 -37.058  1.00  1.200          C  
ATOM  32088  H   LEU A2031     -28.881   7.731 -35.124  1.00  1.040          H  
ATOM  32089  HA  LEU A2031     -31.675   7.165 -34.403  1.00  1.020          H  
ATOM  32090 1HB  LEU A2031     -29.575   5.547 -35.889  1.00  1.440          H  
ATOM  32091 2HB  LEU A2031     -31.238   5.035 -35.639  1.00  1.440          H  
ATOM  32092  HG  LEU A2031     -30.378   7.420 -37.211  1.00  1.440          H  
ATOM  32093 1HD1 LEU A2031     -31.023   6.060 -39.107  1.00  1.440          H  
ATOM  32094 2HD1 LEU A2031     -29.735   5.343 -38.143  1.00  1.440          H  
ATOM  32095 3HD1 LEU A2031     -31.365   4.764 -37.969  1.00  1.440          H  
ATOM  32096 1HD2 LEU A2031     -32.680   7.453 -38.022  1.00  1.440          H  
ATOM  32097 2HD2 LEU A2031     -33.073   6.117 -36.909  1.00  1.440          H  
ATOM  32098 3HD2 LEU A2031     -32.641   7.711 -36.272  1.00  1.440          H  
ATOM  32099  N   GLU A2032     -29.118   5.881 -32.890  1.00  0.810          N  
ATOM  32100  CA  GLU A2032     -28.681   5.160 -31.697  1.00  0.800          C  
ATOM  32101  C   GLU A2032     -29.469   5.658 -30.496  1.00  0.770          C  
ATOM  32102  O   GLU A2032     -29.969   4.882 -29.689  1.00  0.770          O  
ATOM  32103  CB  GLU A2032     -27.209   5.424 -31.414  1.00  1.120          C  
ATOM  32104  CG  GLU A2032     -26.636   4.723 -30.211  1.00  1.120          C  
ATOM  32105  CD  GLU A2032     -25.241   5.164 -29.941  1.00  1.120          C  
ATOM  32106  OE1 GLU A2032     -24.729   5.930 -30.712  1.00  1.120          O  
ATOM  32107  OE2 GLU A2032     -24.711   4.810 -28.925  1.00  1.120          O  
ATOM  32108  H   GLU A2032     -28.420   6.337 -33.484  1.00  0.970          H  
ATOM  32109  HA  GLU A2032     -28.853   4.091 -31.833  1.00  0.960          H  
ATOM  32110 1HB  GLU A2032     -26.616   5.152 -32.290  1.00  1.350          H  
ATOM  32111 2HB  GLU A2032     -27.069   6.475 -31.233  1.00  1.350          H  
ATOM  32112 1HG  GLU A2032     -27.245   4.937 -29.334  1.00  1.350          H  
ATOM  32113 2HG  GLU A2032     -26.654   3.641 -30.380  1.00  1.350          H  
ATOM  32114  N   PHE A2033     -29.661   6.975 -30.413  1.00  0.800          N  
ATOM  32115  CA  PHE A2033     -30.401   7.555 -29.295  1.00  0.830          C  
ATOM  32116  C   PHE A2033     -31.769   6.837 -29.136  1.00  0.790          C  
ATOM  32117  O   PHE A2033     -32.056   6.299 -28.050  1.00  0.810          O  
ATOM  32118  CB  PHE A2033     -30.507   9.080 -29.545  1.00  1.150          C  
ATOM  32119  CG  PHE A2033     -31.257   9.933 -28.537  1.00  1.150          C  
ATOM  32120  CD1 PHE A2033     -30.708  10.212 -27.282  1.00  1.150          C  
ATOM  32121  CD2 PHE A2033     -32.474  10.522 -28.872  1.00  1.150          C  
ATOM  32122  CE1 PHE A2033     -31.369  11.024 -26.386  1.00  1.150          C  
ATOM  32123  CE2 PHE A2033     -33.123  11.341 -27.975  1.00  1.150          C  
ATOM  32124  CZ  PHE A2033     -32.572  11.581 -26.733  1.00  1.150          C  
ATOM  32125  H   PHE A2033     -29.185   7.578 -31.095  1.00  0.960          H  
ATOM  32126  HA  PHE A2033     -29.825   7.398 -28.386  1.00  1.000          H  
ATOM  32127 1HB  PHE A2033     -29.497   9.485 -29.631  1.00  1.380          H  
ATOM  32128 2HB  PHE A2033     -30.973   9.237 -30.521  1.00  1.380          H  
ATOM  32129  HD1 PHE A2033     -29.746   9.780 -27.009  1.00  1.380          H  
ATOM  32130  HD2 PHE A2033     -32.910  10.334 -29.859  1.00  1.380          H  
ATOM  32131  HE1 PHE A2033     -30.936  11.232 -25.402  1.00  1.380          H  
ATOM  32132  HE2 PHE A2033     -34.071  11.795 -28.241  1.00  1.380          H  
ATOM  32133  HZ  PHE A2033     -33.080  12.218 -26.034  1.00  1.380          H  
ATOM  32134  N   LEU A2034     -32.576   6.784 -30.214  1.00  0.830          N  
ATOM  32135  CA  LEU A2034     -33.856   6.059 -30.209  1.00  0.860          C  
ATOM  32136  C   LEU A2034     -33.656   4.546 -30.117  1.00  0.860          C  
ATOM  32137  O   LEU A2034     -34.411   3.849 -29.451  1.00  0.930          O  
ATOM  32138  CB  LEU A2034     -34.657   6.342 -31.495  1.00  1.190          C  
ATOM  32139  CG  LEU A2034     -35.261   7.763 -31.698  1.00  1.190          C  
ATOM  32140  CD1 LEU A2034     -35.763   7.867 -33.114  1.00  1.190          C  
ATOM  32141  CD2 LEU A2034     -36.435   7.995 -30.745  1.00  1.190          C  
ATOM  32142  H   LEU A2034     -32.285   7.263 -31.059  1.00  1.000          H  
ATOM  32143  HA  LEU A2034     -34.425   6.373 -29.345  1.00  1.030          H  
ATOM  32144 1HB  LEU A2034     -33.999   6.143 -32.346  1.00  1.430          H  
ATOM  32145 2HB  LEU A2034     -35.484   5.625 -31.540  1.00  1.430          H  
ATOM  32146  HG  LEU A2034     -34.492   8.522 -31.534  1.00  1.430          H  
ATOM  32147 1HD1 LEU A2034     -36.180   8.843 -33.273  1.00  1.430          H  
ATOM  32148 2HD1 LEU A2034     -34.933   7.714 -33.804  1.00  1.430          H  
ATOM  32149 3HD1 LEU A2034     -36.522   7.123 -33.293  1.00  1.430          H  
ATOM  32150 1HD2 LEU A2034     -36.846   8.976 -30.930  1.00  1.430          H  
ATOM  32151 2HD2 LEU A2034     -37.200   7.248 -30.921  1.00  1.430          H  
ATOM  32152 3HD2 LEU A2034     -36.113   7.931 -29.720  1.00  1.430          H  
ATOM  32153  N   GLY A2035     -32.639   4.042 -30.798  1.00  0.830          N  
ATOM  32154  CA  GLY A2035     -32.319   2.626 -30.901  1.00  0.860          C  
ATOM  32155  C   GLY A2035     -32.181   1.997 -29.542  1.00  0.820          C  
ATOM  32156  O   GLY A2035     -32.790   0.963 -29.248  1.00  0.830          O  
ATOM  32157  H   GLY A2035     -32.049   4.682 -31.314  1.00  1.000          H  
ATOM  32158 1HA  GLY A2035     -33.069   2.105 -31.495  1.00  1.030          H  
ATOM  32159 2HA  GLY A2035     -31.370   2.557 -31.417  1.00  1.030          H  
ATOM  32160  N   ASP A2036     -31.366   2.635 -28.715  1.00  0.820          N  
ATOM  32161  CA  ASP A2036     -31.106   2.225 -27.358  1.00  0.830          C  
ATOM  32162  C   ASP A2036     -32.408   2.205 -26.593  1.00  0.800          C  
ATOM  32163  O   ASP A2036     -32.853   1.153 -26.119  1.00  0.810          O  
ATOM  32164  CB  ASP A2036     -30.118   3.231 -26.723  1.00  1.160          C  
ATOM  32165  CG  ASP A2036     -29.793   3.027 -25.226  1.00  1.160          C  
ATOM  32166  OD1 ASP A2036     -30.282   2.093 -24.650  1.00  1.160          O  
ATOM  32167  OD2 ASP A2036     -29.065   3.840 -24.677  1.00  1.160          O  
ATOM  32168  H   ASP A2036     -30.888   3.464 -29.068  1.00  0.980          H  
ATOM  32169  HA  ASP A2036     -30.671   1.226 -27.362  1.00  1.000          H  
ATOM  32170 1HB  ASP A2036     -29.176   3.179 -27.283  1.00  1.390          H  
ATOM  32171 2HB  ASP A2036     -30.502   4.243 -26.864  1.00  1.390          H  
ATOM  32172  N   ALA A2037     -33.088   3.350 -26.533  1.00  0.800          N  
ATOM  32173  CA  ALA A2037     -34.300   3.400 -25.742  1.00  0.820          C  
ATOM  32174  C   ALA A2037     -35.373   2.399 -26.180  1.00  0.820          C  
ATOM  32175  O   ALA A2037     -36.058   1.832 -25.323  1.00  0.820          O  
ATOM  32176  CB  ALA A2037     -34.865   4.785 -25.792  1.00  1.140          C  
ATOM  32177  H   ALA A2037     -32.708   4.204 -26.959  1.00  0.960          H  
ATOM  32178  HA  ALA A2037     -34.022   3.169 -24.714  1.00  0.980          H  
ATOM  32179 1HB  ALA A2037     -35.694   4.806 -25.163  1.00  1.370          H  
ATOM  32180 2HB  ALA A2037     -34.114   5.487 -25.441  1.00  1.370          H  
ATOM  32181 3HB  ALA A2037     -35.154   5.034 -26.814  1.00  1.370          H  
ATOM  32182  N   VAL A2038     -35.534   2.188 -27.488  1.00  0.830          N  
ATOM  32183  CA  VAL A2038     -36.539   1.267 -27.997  1.00  0.870          C  
ATOM  32184  C   VAL A2038     -36.229  -0.179 -27.682  1.00  0.860          C  
ATOM  32185  O   VAL A2038     -37.111  -0.900 -27.219  1.00  0.880          O  
ATOM  32186  CB  VAL A2038     -36.730   1.441 -29.518  1.00  1.200          C  
ATOM  32187  CG1 VAL A2038     -37.630   0.327 -30.087  1.00  1.200          C  
ATOM  32188  CG2 VAL A2038     -37.394   2.781 -29.778  1.00  1.200          C  
ATOM  32189  H   VAL A2038     -34.953   2.705 -28.151  1.00  1.000          H  
ATOM  32190  HA  VAL A2038     -37.487   1.517 -27.522  1.00  1.040          H  
ATOM  32191  HB  VAL A2038     -35.753   1.403 -30.015  1.00  1.440          H  
ATOM  32192 1HG1 VAL A2038     -37.760   0.486 -31.148  1.00  1.440          H  
ATOM  32193 2HG1 VAL A2038     -37.176  -0.646 -29.927  1.00  1.440          H  
ATOM  32194 3HG1 VAL A2038     -38.587   0.351 -29.597  1.00  1.440          H  
ATOM  32195 1HG2 VAL A2038     -37.523   2.918 -30.844  1.00  1.440          H  
ATOM  32196 2HG2 VAL A2038     -38.350   2.784 -29.296  1.00  1.440          H  
ATOM  32197 3HG2 VAL A2038     -36.795   3.587 -29.386  1.00  1.440          H  
ATOM  32198  N   LEU A2039     -35.003  -0.627 -27.940  1.00  0.840          N  
ATOM  32199  CA  LEU A2039     -34.681  -2.020 -27.673  1.00  0.850          C  
ATOM  32200  C   LEU A2039     -34.747  -2.302 -26.170  1.00  0.820          C  
ATOM  32201  O   LEU A2039     -35.173  -3.385 -25.755  1.00  0.840          O  
ATOM  32202  CB  LEU A2039     -33.304  -2.361 -28.243  1.00  1.190          C  
ATOM  32203  CG  LEU A2039     -33.175  -2.318 -29.806  1.00  1.190          C  
ATOM  32204  CD1 LEU A2039     -31.751  -2.546 -30.154  1.00  1.190          C  
ATOM  32205  CD2 LEU A2039     -34.024  -3.355 -30.473  1.00  1.190          C  
ATOM  32206  H   LEU A2039     -34.299   0.009 -28.330  1.00  1.010          H  
ATOM  32207  HA  LEU A2039     -35.430  -2.643 -28.150  1.00  1.020          H  
ATOM  32208 1HB  LEU A2039     -32.584  -1.644 -27.839  1.00  1.420          H  
ATOM  32209 2HB  LEU A2039     -33.026  -3.355 -27.909  1.00  1.420          H  
ATOM  32210  HG  LEU A2039     -33.471  -1.332 -30.160  1.00  1.420          H  
ATOM  32211 1HD1 LEU A2039     -31.618  -2.508 -31.230  1.00  1.420          H  
ATOM  32212 2HD1 LEU A2039     -31.164  -1.796 -29.685  1.00  1.420          H  
ATOM  32213 3HD1 LEU A2039     -31.456  -3.511 -29.794  1.00  1.420          H  
ATOM  32214 1HD2 LEU A2039     -33.903  -3.315 -31.537  1.00  1.420          H  
ATOM  32215 2HD2 LEU A2039     -33.695  -4.292 -30.136  1.00  1.420          H  
ATOM  32216 3HD2 LEU A2039     -35.074  -3.214 -30.240  1.00  1.420          H  
ATOM  32217  N   ASP A2040     -34.342  -1.322 -25.345  1.00  0.790          N  
ATOM  32218  CA  ASP A2040     -34.376  -1.448 -23.891  1.00  0.790          C  
ATOM  32219  C   ASP A2040     -35.829  -1.604 -23.439  1.00  0.780          C  
ATOM  32220  O   ASP A2040     -36.170  -2.517 -22.666  1.00  0.810          O  
ATOM  32221  CB  ASP A2040     -33.730  -0.200 -23.264  1.00  1.110          C  
ATOM  32222  CG  ASP A2040     -33.541  -0.217 -21.750  1.00  1.110          C  
ATOM  32223  OD1 ASP A2040     -32.738  -0.984 -21.272  1.00  1.110          O  
ATOM  32224  OD2 ASP A2040     -34.203   0.555 -21.090  1.00  1.110          O  
ATOM  32225  H   ASP A2040     -33.965  -0.447 -25.732  1.00  0.950          H  
ATOM  32226  HA  ASP A2040     -33.822  -2.330 -23.593  1.00  0.950          H  
ATOM  32227 1HB  ASP A2040     -32.748  -0.045 -23.722  1.00  1.330          H  
ATOM  32228 2HB  ASP A2040     -34.328   0.677 -23.526  1.00  1.330          H  
ATOM  32229  N   TYR A2041     -36.704  -0.729 -23.950  1.00  0.780          N  
ATOM  32230  CA  TYR A2041     -38.120  -0.769 -23.640  1.00  0.790          C  
ATOM  32231  C   TYR A2041     -38.729  -2.098 -24.031  1.00  0.800          C  
ATOM  32232  O   TYR A2041     -39.421  -2.737 -23.228  1.00  0.840          O  
ATOM  32233  CB  TYR A2041     -38.863   0.379 -24.320  1.00  1.100          C  
ATOM  32234  CG  TYR A2041     -40.330   0.356 -24.049  1.00  1.100          C  
ATOM  32235  CD1 TYR A2041     -40.773   0.782 -22.828  1.00  1.100          C  
ATOM  32236  CD2 TYR A2041     -41.236  -0.096 -24.995  1.00  1.100          C  
ATOM  32237  CE1 TYR A2041     -42.095   0.751 -22.526  1.00  1.100          C  
ATOM  32238  CE2 TYR A2041     -42.579  -0.116 -24.679  1.00  1.100          C  
ATOM  32239  CZ  TYR A2041     -43.000   0.308 -23.442  1.00  1.100          C  
ATOM  32240  OH  TYR A2041     -44.331   0.292 -23.106  1.00  1.100          O  
ATOM  32241  H   TYR A2041     -36.366   0.026 -24.552  1.00  0.940          H  
ATOM  32242  HA  TYR A2041     -38.244  -0.666 -22.573  1.00  0.950          H  
ATOM  32243 1HB  TYR A2041     -38.460   1.307 -23.956  1.00  1.320          H  
ATOM  32244 2HB  TYR A2041     -38.705   0.342 -25.400  1.00  1.320          H  
ATOM  32245  HD1 TYR A2041     -40.064   1.132 -22.090  1.00  1.320          H  
ATOM  32246  HD2 TYR A2041     -40.893  -0.438 -25.972  1.00  1.320          H  
ATOM  32247  HE1 TYR A2041     -42.432   1.070 -21.561  1.00  1.320          H  
ATOM  32248  HE2 TYR A2041     -43.303  -0.470 -25.392  1.00  1.320          H  
ATOM  32249  HH  TYR A2041     -44.843  -0.026 -23.848  1.00  1.320          H  
ATOM  32250  N   LEU A2042     -38.484  -2.533 -25.268  1.00  0.800          N  
ATOM  32251  CA  LEU A2042     -39.089  -3.761 -25.726  1.00  0.840          C  
ATOM  32252  C   LEU A2042     -38.666  -4.969 -24.918  1.00  0.850          C  
ATOM  32253  O   LEU A2042     -39.522  -5.792 -24.599  1.00  0.890          O  
ATOM  32254  CB  LEU A2042     -38.761  -3.991 -27.196  1.00  1.160          C  
ATOM  32255  CG  LEU A2042     -39.415  -3.032 -28.217  1.00  1.160          C  
ATOM  32256  CD1 LEU A2042     -38.817  -3.316 -29.567  1.00  1.160          C  
ATOM  32257  CD2 LEU A2042     -40.926  -3.217 -28.234  1.00  1.160          C  
ATOM  32258  H   LEU A2042     -37.905  -1.977 -25.904  1.00  0.960          H  
ATOM  32259  HA  LEU A2042     -40.160  -3.664 -25.601  1.00  1.010          H  
ATOM  32260 1HB  LEU A2042     -37.678  -3.891 -27.310  1.00  1.390          H  
ATOM  32261 2HB  LEU A2042     -39.036  -5.009 -27.458  1.00  1.390          H  
ATOM  32262  HG  LEU A2042     -39.192  -1.999 -27.967  1.00  1.390          H  
ATOM  32263 1HD1 LEU A2042     -39.256  -2.650 -30.299  1.00  1.390          H  
ATOM  32264 2HD1 LEU A2042     -37.741  -3.156 -29.532  1.00  1.390          H  
ATOM  32265 3HD1 LEU A2042     -39.018  -4.331 -29.839  1.00  1.390          H  
ATOM  32266 1HD2 LEU A2042     -41.332  -2.563 -28.978  1.00  1.390          H  
ATOM  32267 2HD2 LEU A2042     -41.161  -4.236 -28.478  1.00  1.390          H  
ATOM  32268 3HD2 LEU A2042     -41.359  -2.976 -27.273  1.00  1.390          H  
ATOM  32269  N   ILE A2043     -37.388  -5.092 -24.542  1.00  0.840          N  
ATOM  32270  CA  ILE A2043     -37.019  -6.238 -23.715  1.00  0.910          C  
ATOM  32271  C   ILE A2043     -37.666  -6.158 -22.363  1.00  0.930          C  
ATOM  32272  O   ILE A2043     -38.163  -7.157 -21.842  1.00  0.980          O  
ATOM  32273  CB  ILE A2043     -35.499  -6.402 -23.512  1.00  1.250          C  
ATOM  32274  CG1 ILE A2043     -34.798  -6.748 -24.822  1.00  1.250          C  
ATOM  32275  CG2 ILE A2043     -35.196  -7.423 -22.419  1.00  1.250          C  
ATOM  32276  CD1 ILE A2043     -35.233  -8.071 -25.529  1.00  1.250          C  
ATOM  32277  H   ILE A2043     -36.684  -4.409 -24.847  1.00  1.010          H  
ATOM  32278  HA  ILE A2043     -37.400  -7.130 -24.188  1.00  1.090          H  
ATOM  32279  HB  ILE A2043     -35.089  -5.433 -23.203  1.00  1.500          H  
ATOM  32280 1HG1 ILE A2043     -34.960  -5.926 -25.481  1.00  1.500          H  
ATOM  32281 2HG1 ILE A2043     -33.728  -6.824 -24.618  1.00  1.500          H  
ATOM  32282 1HG2 ILE A2043     -34.133  -7.476 -22.287  1.00  1.500          H  
ATOM  32283 2HG2 ILE A2043     -35.642  -7.125 -21.480  1.00  1.500          H  
ATOM  32284 3HG2 ILE A2043     -35.586  -8.392 -22.699  1.00  1.500          H  
ATOM  32285 1HD1 ILE A2043     -34.656  -8.195 -26.434  1.00  1.500          H  
ATOM  32286 2HD1 ILE A2043     -35.051  -8.917 -24.891  1.00  1.500          H  
ATOM  32287 3HD1 ILE A2043     -36.281  -8.046 -25.798  1.00  1.500          H  
ATOM  32288  N   THR A2044     -37.647  -4.984 -21.760  1.00  0.910          N  
ATOM  32289  CA  THR A2044     -38.180  -4.844 -20.432  1.00  0.940          C  
ATOM  32290  C   THR A2044     -39.647  -5.284 -20.379  1.00  0.980          C  
ATOM  32291  O   THR A2044     -40.040  -6.046 -19.481  1.00  1.030          O  
ATOM  32292  CB  THR A2044     -38.038  -3.384 -19.979  1.00  1.300          C  
ATOM  32293  OG1 THR A2044     -36.640  -2.999 -19.995  1.00  1.300          O  
ATOM  32294  CG2 THR A2044     -38.541  -3.279 -18.589  1.00  1.300          C  
ATOM  32295  H   THR A2044     -37.229  -4.170 -22.217  1.00  1.090          H  
ATOM  32296  HA  THR A2044     -37.608  -5.482 -19.760  1.00  1.130          H  
ATOM  32297  HB  THR A2044     -38.599  -2.730 -20.643  1.00  1.560          H  
ATOM  32298  HG1 THR A2044     -36.330  -2.930 -20.939  1.00  1.560          H  
ATOM  32299 1HG2 THR A2044     -38.440  -2.266 -18.224  1.00  1.560          H  
ATOM  32300 2HG2 THR A2044     -39.556  -3.565 -18.559  1.00  1.560          H  
ATOM  32301 3HG2 THR A2044     -37.965  -3.947 -17.973  1.00  1.560          H  
ATOM  32302  N   ARG A2045     -40.448  -4.818 -21.350  1.00  1.000          N  
ATOM  32303  CA  ARG A2045     -41.859  -5.160 -21.404  1.00  1.050          C  
ATOM  32304  C   ARG A2045     -42.061  -6.613 -21.800  1.00  1.080          C  
ATOM  32305  O   ARG A2045     -42.908  -7.299 -21.225  1.00  1.150          O  
ATOM  32306  CB  ARG A2045     -42.597  -4.245 -22.371  1.00  1.450          C  
ATOM  32307  CG  ARG A2045     -44.112  -4.520 -22.538  1.00  1.450          C  
ATOM  32308  CD  ARG A2045     -44.860  -4.352 -21.265  1.00  1.450          C  
ATOM  32309  NE  ARG A2045     -46.306  -4.457 -21.449  1.00  1.450          N  
ATOM  32310  CZ  ARG A2045     -47.198  -4.575 -20.440  1.00  1.450          C  
ATOM  32311  NH1 ARG A2045     -46.760  -4.622 -19.211  1.00  1.450          N  
ATOM  32312  NH2 ARG A2045     -48.510  -4.625 -20.698  1.00  1.450          N  
ATOM  32313  H   ARG A2045     -40.055  -4.180 -22.053  1.00  1.200          H  
ATOM  32314  HA  ARG A2045     -42.272  -5.018 -20.411  1.00  1.260          H  
ATOM  32315 1HB  ARG A2045     -42.483  -3.212 -22.040  1.00  1.740          H  
ATOM  32316 2HB  ARG A2045     -42.129  -4.317 -23.357  1.00  1.740          H  
ATOM  32317 1HG  ARG A2045     -44.523  -3.823 -23.266  1.00  1.740          H  
ATOM  32318 2HG  ARG A2045     -44.269  -5.543 -22.891  1.00  1.740          H  
ATOM  32319 1HD  ARG A2045     -44.557  -5.134 -20.570  1.00  1.740          H  
ATOM  32320 2HD  ARG A2045     -44.638  -3.371 -20.840  1.00  1.740          H  
ATOM  32321  HE  ARG A2045     -46.668  -4.420 -22.394  1.00  1.740          H  
ATOM  32322 1HH1 ARG A2045     -45.775  -4.558 -19.027  1.00  1.740          H  
ATOM  32323 2HH1 ARG A2045     -47.412  -4.712 -18.446  1.00  1.740          H  
ATOM  32324 1HH2 ARG A2045     -48.836  -4.589 -21.653  1.00  1.740          H  
ATOM  32325 2HH2 ARG A2045     -49.212  -4.659 -19.930  1.00  1.740          H  
ATOM  32326  N   HIS A2046     -41.282  -7.097 -22.771  1.00  1.130          N  
ATOM  32327  CA  HIS A2046     -41.368  -8.464 -23.258  1.00  1.130          C  
ATOM  32328  C   HIS A2046     -41.223  -9.426 -22.095  1.00  1.260          C  
ATOM  32329  O   HIS A2046     -42.055 -10.325 -21.909  1.00  1.350          O  
ATOM  32330  CB  HIS A2046     -40.226  -8.720 -24.270  1.00  1.580          C  
ATOM  32331  CG  HIS A2046     -40.134 -10.083 -24.877  1.00  1.580          C  
ATOM  32332  ND1 HIS A2046     -40.863 -10.459 -25.999  1.00  1.580          N  
ATOM  32333  CD2 HIS A2046     -39.397 -11.168 -24.523  1.00  1.580          C  
ATOM  32334  CE1 HIS A2046     -40.576 -11.721 -26.296  1.00  1.580          C  
ATOM  32335  NE2 HIS A2046     -39.693 -12.168 -25.419  1.00  1.580          N  
ATOM  32336  H   HIS A2046     -40.613  -6.485 -23.238  1.00  1.360          H  
ATOM  32337  HA  HIS A2046     -42.328  -8.634 -23.742  1.00  1.360          H  
ATOM  32338 1HB  HIS A2046     -40.329  -8.022 -25.095  1.00  1.900          H  
ATOM  32339 2HB  HIS A2046     -39.278  -8.510 -23.790  1.00  1.900          H  
ATOM  32340  HD2 HIS A2046     -38.703 -11.234 -23.682  1.00  1.900          H  
ATOM  32341  HE1 HIS A2046     -40.995 -12.295 -27.122  1.00  1.900          H  
ATOM  32342  HE2 HIS A2046     -39.297 -13.100 -25.405  1.00  1.900          H  
ATOM  32343  N   LEU A2047     -40.162  -9.236 -21.302  1.00  1.420          N  
ATOM  32344  CA  LEU A2047     -39.907 -10.124 -20.190  1.00  1.670          C  
ATOM  32345  C   LEU A2047     -40.958 -10.031 -19.103  1.00  1.780          C  
ATOM  32346  O   LEU A2047     -41.405 -11.043 -18.581  1.00  1.920          O  
ATOM  32347  CB  LEU A2047     -38.577  -9.781 -19.553  1.00  2.240          C  
ATOM  32348  CG  LEU A2047     -37.330 -10.016 -20.364  1.00  2.240          C  
ATOM  32349  CD1 LEU A2047     -36.190  -9.446 -19.557  1.00  2.240          C  
ATOM  32350  CD2 LEU A2047     -37.156 -11.494 -20.686  1.00  2.240          C  
ATOM  32351  H   LEU A2047     -39.516  -8.464 -21.500  1.00  1.700          H  
ATOM  32352  HA  LEU A2047     -39.902 -11.135 -20.564  1.00  2.000          H  
ATOM  32353 1HB  LEU A2047     -38.598  -8.716 -19.301  1.00  2.690          H  
ATOM  32354 2HB  LEU A2047     -38.488 -10.348 -18.629  1.00  2.690          H  
ATOM  32355  HG  LEU A2047     -37.381  -9.461 -21.293  1.00  2.690          H  
ATOM  32356 1HD1 LEU A2047     -35.277  -9.548 -20.097  1.00  2.690          H  
ATOM  32357 2HD1 LEU A2047     -36.384  -8.397 -19.384  1.00  2.690          H  
ATOM  32358 3HD1 LEU A2047     -36.105  -9.961 -18.602  1.00  2.690          H  
ATOM  32359 1HD2 LEU A2047     -36.242 -11.635 -21.247  1.00  2.690          H  
ATOM  32360 2HD2 LEU A2047     -37.112 -12.049 -19.770  1.00  2.690          H  
ATOM  32361 3HD2 LEU A2047     -37.982 -11.856 -21.278  1.00  2.690          H  
ATOM  32362  N   TYR A2048     -41.396  -8.835 -18.761  1.00  1.800          N  
ATOM  32363  CA  TYR A2048     -42.405  -8.724 -17.727  1.00  1.910          C  
ATOM  32364  C   TYR A2048     -43.686  -9.480 -18.099  1.00  1.850          C  
ATOM  32365  O   TYR A2048     -44.253 -10.215 -17.285  1.00  1.720          O  
ATOM  32366  CB  TYR A2048     -42.739  -7.267 -17.481  1.00  2.630          C  
ATOM  32367  CG  TYR A2048     -43.809  -7.032 -16.433  1.00  2.630          C  
ATOM  32368  CD1 TYR A2048     -43.463  -6.938 -15.097  1.00  2.630          C  
ATOM  32369  CD2 TYR A2048     -45.140  -6.942 -16.807  1.00  2.630          C  
ATOM  32370  CE1 TYR A2048     -44.437  -6.751 -14.144  1.00  2.630          C  
ATOM  32371  CE2 TYR A2048     -46.106  -6.768 -15.855  1.00  2.630          C  
ATOM  32372  CZ  TYR A2048     -45.761  -6.672 -14.523  1.00  2.630          C  
ATOM  32373  OH  TYR A2048     -46.737  -6.509 -13.565  1.00  2.630          O  
ATOM  32374  H   TYR A2048     -40.991  -7.989 -19.177  1.00  2.160          H  
ATOM  32375  HA  TYR A2048     -42.005  -9.155 -16.814  1.00  2.290          H  
ATOM  32376 1HB  TYR A2048     -41.831  -6.745 -17.172  1.00  3.160          H  
ATOM  32377 2HB  TYR A2048     -43.074  -6.827 -18.421  1.00  3.160          H  
ATOM  32378  HD1 TYR A2048     -42.427  -7.012 -14.795  1.00  3.160          H  
ATOM  32379  HD2 TYR A2048     -45.425  -7.025 -17.858  1.00  3.160          H  
ATOM  32380  HE1 TYR A2048     -44.162  -6.678 -13.098  1.00  3.160          H  
ATOM  32381  HE2 TYR A2048     -47.146  -6.714 -16.151  1.00  3.160          H  
ATOM  32382  HH  TYR A2048     -47.603  -6.542 -13.978  1.00  3.160          H  
ATOM  32383  N   GLU A2049     -44.174  -9.208 -19.319  1.00  1.970          N  
ATOM  32384  CA  GLU A2049     -45.434  -9.720 -19.841  1.00  1.960          C  
ATOM  32385  C   GLU A2049     -45.486 -11.205 -20.240  1.00  2.060          C  
ATOM  32386  O   GLU A2049     -46.506 -11.857 -19.992  1.00  2.050          O  
ATOM  32387  CB  GLU A2049     -45.833  -8.846 -21.040  1.00  2.750          C  
ATOM  32388  CG  GLU A2049     -47.145  -9.202 -21.741  1.00  2.750          C  
ATOM  32389  CD  GLU A2049     -48.360  -9.077 -20.869  1.00  2.750          C  
ATOM  32390  OE1 GLU A2049     -48.286  -8.438 -19.844  1.00  2.750          O  
ATOM  32391  OE2 GLU A2049     -49.362  -9.661 -21.206  1.00  2.750          O  
ATOM  32392  H   GLU A2049     -43.635  -8.583 -19.930  1.00  2.360          H  
ATOM  32393  HA  GLU A2049     -46.179  -9.572 -19.059  1.00  2.350          H  
ATOM  32394 1HB  GLU A2049     -45.885  -7.803 -20.722  1.00  3.300          H  
ATOM  32395 2HB  GLU A2049     -45.041  -8.908 -21.788  1.00  3.300          H  
ATOM  32396 1HG  GLU A2049     -47.259  -8.525 -22.589  1.00  3.300          H  
ATOM  32397 2HG  GLU A2049     -47.084 -10.215 -22.133  1.00  3.300          H  
ATOM  32398  N   ASP A2050     -44.444 -11.745 -20.901  1.00  2.230          N  
ATOM  32399  CA  ASP A2050     -44.509 -13.150 -21.321  1.00  2.420          C  
ATOM  32400  C   ASP A2050     -44.041 -14.138 -20.209  1.00  2.360          C  
ATOM  32401  O   ASP A2050     -44.888 -14.811 -19.610  1.00  2.480          O  
ATOM  32402  CB  ASP A2050     -43.839 -13.323 -22.709  1.00  3.310          C  
ATOM  32403  CG  ASP A2050     -43.844 -14.761 -23.255  1.00  3.310          C  
ATOM  32404  OD1 ASP A2050     -44.905 -15.298 -23.445  1.00  3.310          O  
ATOM  32405  OD2 ASP A2050     -42.782 -15.294 -23.502  1.00  3.310          O  
ATOM  32406  H   ASP A2050     -43.623 -11.174 -21.126  1.00  2.680          H  
ATOM  32407  HA  ASP A2050     -45.557 -13.379 -21.504  1.00  2.900          H  
ATOM  32408 1HB  ASP A2050     -44.438 -12.743 -23.413  1.00  3.970          H  
ATOM  32409 2HB  ASP A2050     -42.858 -12.875 -22.763  1.00  3.970          H  
ATOM  32410  N   PRO A2051     -42.751 -14.220 -19.804  1.00  2.400          N  
ATOM  32411  CA  PRO A2051     -42.290 -15.060 -18.712  1.00  2.560          C  
ATOM  32412  C   PRO A2051     -42.605 -14.394 -17.378  1.00  2.260          C  
ATOM  32413  O   PRO A2051     -41.700 -13.949 -16.670  1.00  2.380          O  
ATOM  32414  CB  PRO A2051     -40.784 -15.180 -18.977  1.00  3.840          C  
ATOM  32415  CG  PRO A2051     -40.428 -13.894 -19.632  1.00  3.840          C  
ATOM  32416  CD  PRO A2051     -41.660 -13.552 -20.508  1.00  3.840          C  
ATOM  32417  HA  PRO A2051     -42.783 -16.040 -18.784  1.00  3.070          H  
ATOM  32418 1HB  PRO A2051     -40.248 -15.336 -18.029  1.00  4.610          H  
ATOM  32419 2HB  PRO A2051     -40.583 -16.055 -19.611  1.00  4.610          H  
ATOM  32420 1HG  PRO A2051     -40.219 -13.143 -18.861  1.00  4.610          H  
ATOM  32421 2HG  PRO A2051     -39.507 -14.005 -20.218  1.00  4.610          H  
ATOM  32422 1HD  PRO A2051     -41.837 -12.488 -20.570  1.00  4.610          H  
ATOM  32423 2HD  PRO A2051     -41.489 -14.016 -21.481  1.00  4.610          H  
ATOM  32424  N   ARG A2052     -43.904 -14.338 -17.068  1.00  2.250          N  
ATOM  32425  CA  ARG A2052     -44.476 -13.681 -15.887  1.00  2.190          C  
ATOM  32426  C   ARG A2052     -44.008 -14.309 -14.574  1.00  2.050          C  
ATOM  32427  O   ARG A2052     -44.067 -13.709 -13.499  1.00  2.050          O  
ATOM  32428  CB  ARG A2052     -45.991 -13.750 -15.928  1.00  3.090          C  
ATOM  32429  CG  ARG A2052     -46.642 -12.919 -17.007  1.00  3.090          C  
ATOM  32430  CD  ARG A2052     -48.118 -13.028 -16.969  1.00  3.090          C  
ATOM  32431  NE  ARG A2052     -48.766 -12.219 -18.014  1.00  3.090          N  
ATOM  32432  CZ  ARG A2052     -50.113 -12.051 -18.118  1.00  3.090          C  
ATOM  32433  NH1 ARG A2052     -50.916 -12.629 -17.228  1.00  3.090          N  
ATOM  32434  NH2 ARG A2052     -50.651 -11.316 -19.083  1.00  3.090          N  
ATOM  32435  H   ARG A2052     -44.536 -14.740 -17.764  1.00  2.700          H  
ATOM  32436  HA  ARG A2052     -44.176 -12.634 -15.914  1.00  2.630          H  
ATOM  32437 1HB  ARG A2052     -46.293 -14.781 -16.090  1.00  3.710          H  
ATOM  32438 2HB  ARG A2052     -46.396 -13.436 -14.968  1.00  3.710          H  
ATOM  32439 1HG  ARG A2052     -46.355 -11.873 -16.912  1.00  3.710          H  
ATOM  32440 2HG  ARG A2052     -46.312 -13.297 -17.967  1.00  3.710          H  
ATOM  32441 1HD  ARG A2052     -48.396 -14.072 -17.114  1.00  3.710          H  
ATOM  32442 2HD  ARG A2052     -48.478 -12.683 -15.998  1.00  3.710          H  
ATOM  32443  HE  ARG A2052     -48.146 -11.793 -18.727  1.00  3.710          H  
ATOM  32444 1HH1 ARG A2052     -50.527 -13.193 -16.485  1.00  3.710          H  
ATOM  32445 2HH1 ARG A2052     -51.914 -12.508 -17.291  1.00  3.710          H  
ATOM  32446 1HH2 ARG A2052     -50.071 -10.834 -19.786  1.00  3.710          H  
ATOM  32447 2HH2 ARG A2052     -51.653 -11.200 -19.133  1.00  3.710          H  
ATOM  32448  N   GLN A2053     -43.562 -15.550 -14.647  1.00  2.120          N  
ATOM  32449  CA  GLN A2053     -43.134 -16.284 -13.469  1.00  2.190          C  
ATOM  32450  C   GLN A2053     -41.691 -15.958 -13.092  1.00  1.980          C  
ATOM  32451  O   GLN A2053     -40.778 -16.769 -13.267  1.00  2.250          O  
ATOM  32452  CB  GLN A2053     -43.334 -17.782 -13.702  1.00  3.040          C  
ATOM  32453  CG  GLN A2053     -44.809 -18.167 -13.876  1.00  3.040          C  
ATOM  32454  CD  GLN A2053     -45.048 -19.658 -14.137  1.00  3.040          C  
ATOM  32455  OE1 GLN A2053     -44.231 -20.364 -14.768  1.00  3.040          O  
ATOM  32456  NE2 GLN A2053     -46.178 -20.139 -13.635  1.00  3.040          N  
ATOM  32457  H   GLN A2053     -43.517 -15.983 -15.557  1.00  2.540          H  
ATOM  32458  HA  GLN A2053     -43.765 -15.984 -12.633  1.00  2.630          H  
ATOM  32459 1HB  GLN A2053     -42.790 -18.089 -14.592  1.00  3.650          H  
ATOM  32460 2HB  GLN A2053     -42.925 -18.325 -12.864  1.00  3.650          H  
ATOM  32461 1HG  GLN A2053     -45.340 -17.898 -12.962  1.00  3.650          H  
ATOM  32462 2HG  GLN A2053     -45.221 -17.608 -14.714  1.00  3.650          H  
ATOM  32463 1HE2 GLN A2053     -46.419 -21.104 -13.735  1.00  3.650          H  
ATOM  32464 2HE2 GLN A2053     -46.801 -19.539 -13.127  1.00  3.650          H  
ATOM  32465  N   HIS A2054     -41.514 -14.750 -12.561  1.00  1.710          N  
ATOM  32466  CA  HIS A2054     -40.210 -14.204 -12.176  1.00  1.520          C  
ATOM  32467  C   HIS A2054     -40.276 -13.346 -10.920  1.00  1.430          C  
ATOM  32468  O   HIS A2054     -41.346 -12.827 -10.568  1.00  1.430          O  
ATOM  32469  CB  HIS A2054     -39.646 -13.297 -13.285  1.00  2.200          C  
ATOM  32470  CG  HIS A2054     -40.531 -12.086 -13.551  1.00  2.200          C  
ATOM  32471  ND1 HIS A2054     -41.498 -12.079 -14.525  1.00  2.200          N  
ATOM  32472  CD2 HIS A2054     -40.629 -10.886 -12.918  1.00  2.200          C  
ATOM  32473  CE1 HIS A2054     -42.143 -10.922 -14.494  1.00  2.200          C  
ATOM  32474  NE2 HIS A2054     -41.647 -10.186 -13.516  1.00  2.200          N  
ATOM  32475  H   HIS A2054     -42.359 -14.175 -12.502  1.00  2.050          H  
ATOM  32476  HA  HIS A2054     -39.512 -15.019 -11.994  1.00  1.820          H  
ATOM  32477 1HB  HIS A2054     -38.663 -12.937 -13.005  1.00  2.640          H  
ATOM  32478 2HB  HIS A2054     -39.548 -13.868 -14.210  1.00  2.640          H  
ATOM  32479  HD1 HIS A2054     -41.528 -12.728 -15.327  1.00  2.640          H  
ATOM  32480  HD2 HIS A2054     -40.098 -10.441 -12.080  1.00  2.640          H  
ATOM  32481  HE1 HIS A2054     -42.947 -10.723 -15.190  1.00  2.640          H  
ATOM  32482  N   SER A2055     -39.120 -13.183 -10.272  1.00  1.420          N  
ATOM  32483  CA  SER A2055     -38.921 -12.279  -9.147  1.00  1.410          C  
ATOM  32484  C   SER A2055     -38.408 -10.945  -9.705  1.00  1.360          C  
ATOM  32485  O   SER A2055     -37.874 -10.941 -10.822  1.00  1.350          O  
ATOM  32486  CB  SER A2055     -37.886 -12.888  -8.213  1.00  1.980          C  
ATOM  32487  OG  SER A2055     -36.604 -12.951  -8.827  1.00  1.980          O  
ATOM  32488  H   SER A2055     -38.312 -13.695 -10.595  1.00  1.700          H  
ATOM  32489  HA  SER A2055     -39.864 -12.153  -8.625  1.00  1.690          H  
ATOM  32490 1HB  SER A2055     -37.824 -12.329  -7.290  1.00  2.370          H  
ATOM  32491 2HB  SER A2055     -38.203 -13.894  -7.951  1.00  2.370          H  
ATOM  32492  HG  SER A2055     -36.045 -13.431  -8.193  1.00  2.370          H  
ATOM  32493  N   PRO A2056     -38.517  -9.797  -8.981  1.00  1.380          N  
ATOM  32494  CA  PRO A2056     -37.941  -8.507  -9.360  1.00  1.410          C  
ATOM  32495  C   PRO A2056     -36.462  -8.624  -9.724  1.00  1.410          C  
ATOM  32496  O   PRO A2056     -35.969  -7.945 -10.632  1.00  1.680          O  
ATOM  32497  CB  PRO A2056     -38.145  -7.667  -8.095  1.00  2.110          C  
ATOM  32498  CG  PRO A2056     -39.361  -8.272  -7.433  1.00  2.110          C  
ATOM  32499  CD  PRO A2056     -39.232  -9.766  -7.680  1.00  2.110          C  
ATOM  32500  HA  PRO A2056     -38.520  -8.090 -10.208  1.00  1.690          H  
ATOM  32501 1HB  PRO A2056     -37.242  -7.709  -7.465  1.00  2.540          H  
ATOM  32502 2HB  PRO A2056     -38.293  -6.612  -8.369  1.00  2.540          H  
ATOM  32503 1HG  PRO A2056     -39.382  -8.008  -6.361  1.00  2.540          H  
ATOM  32504 2HG  PRO A2056     -40.258  -7.848  -7.871  1.00  2.540          H  
ATOM  32505 1HD  PRO A2056     -38.644 -10.226  -6.879  1.00  2.540          H  
ATOM  32506 2HD  PRO A2056     -40.225 -10.187  -7.756  1.00  2.540          H  
ATOM  32507  N   GLY A2057     -35.763  -9.513  -8.993  1.00  1.400          N  
ATOM  32508  CA  GLY A2057     -34.351  -9.796  -9.186  1.00  1.400          C  
ATOM  32509  C   GLY A2057     -34.113 -10.339 -10.574  1.00  1.360          C  
ATOM  32510  O   GLY A2057     -33.343  -9.775 -11.351  1.00  1.350          O  
ATOM  32511  H   GLY A2057     -36.215  -9.994  -8.232  1.00  1.680          H  
ATOM  32512 1HA  GLY A2057     -33.768  -8.889  -9.040  1.00  1.680          H  
ATOM  32513 2HA  GLY A2057     -34.019 -10.523  -8.445  1.00  1.680          H  
ATOM  32514  N   ALA A2058     -34.768 -11.462 -10.874  1.00  1.370          N  
ATOM  32515  CA  ALA A2058     -34.620 -12.118 -12.164  1.00  1.370          C  
ATOM  32516  C   ALA A2058     -35.003 -11.198 -13.312  1.00  1.320          C  
ATOM  32517  O   ALA A2058     -34.354 -11.215 -14.364  1.00  1.340          O  
ATOM  32518  CB  ALA A2058     -35.489 -13.360 -12.211  1.00  1.920          C  
ATOM  32519  H   ALA A2058     -35.385 -11.867 -10.171  1.00  1.640          H  
ATOM  32520  HA  ALA A2058     -33.572 -12.397 -12.284  1.00  1.640          H  
ATOM  32521 1HB  ALA A2058     -35.362 -13.858 -13.167  1.00  2.300          H  
ATOM  32522 2HB  ALA A2058     -35.203 -14.033 -11.405  1.00  2.300          H  
ATOM  32523 3HB  ALA A2058     -36.522 -13.061 -12.085  1.00  2.300          H  
ATOM  32524  N   LEU A2059     -36.038 -10.376 -13.122  1.00  1.290          N  
ATOM  32525  CA  LEU A2059     -36.448  -9.486 -14.191  1.00  1.270          C  
ATOM  32526  C   LEU A2059     -35.353  -8.476 -14.455  1.00  1.250          C  
ATOM  32527  O   LEU A2059     -34.997  -8.237 -15.612  1.00  1.260          O  
ATOM  32528  CB  LEU A2059     -37.752  -8.767 -13.837  1.00  1.790          C  
ATOM  32529  CG  LEU A2059     -38.345  -7.755 -14.887  1.00  1.790          C  
ATOM  32530  CD1 LEU A2059     -38.686  -8.464 -16.224  1.00  1.790          C  
ATOM  32531  CD2 LEU A2059     -39.604  -7.111 -14.285  1.00  1.790          C  
ATOM  32532  H   LEU A2059     -36.560 -10.406 -12.239  1.00  1.550          H  
ATOM  32533  HA  LEU A2059     -36.598 -10.084 -15.085  1.00  1.520          H  
ATOM  32534 1HB  LEU A2059     -38.482  -9.509 -13.658  1.00  2.140          H  
ATOM  32535 2HB  LEU A2059     -37.596  -8.221 -12.904  1.00  2.140          H  
ATOM  32536  HG  LEU A2059     -37.606  -6.989 -15.101  1.00  2.140          H  
ATOM  32537 1HD1 LEU A2059     -39.091  -7.733 -16.931  1.00  2.140          H  
ATOM  32538 2HD1 LEU A2059     -37.787  -8.902 -16.651  1.00  2.140          H  
ATOM  32539 3HD1 LEU A2059     -39.427  -9.249 -16.052  1.00  2.140          H  
ATOM  32540 1HD2 LEU A2059     -40.024  -6.393 -14.992  1.00  2.140          H  
ATOM  32541 2HD2 LEU A2059     -40.338  -7.879 -14.075  1.00  2.140          H  
ATOM  32542 3HD2 LEU A2059     -39.345  -6.595 -13.356  1.00  2.140          H  
ATOM  32543  N   THR A2060     -34.803  -7.893 -13.382  1.00  1.250          N  
ATOM  32544  CA  THR A2060     -33.758  -6.894 -13.494  1.00  1.270          C  
ATOM  32545  C   THR A2060     -32.504  -7.482 -14.148  1.00  1.300          C  
ATOM  32546  O   THR A2060     -31.948  -6.894 -15.089  1.00  1.300          O  
ATOM  32547  CB  THR A2060     -33.387  -6.335 -12.103  1.00  1.770          C  
ATOM  32548  OG1 THR A2060     -34.544  -5.724 -11.508  1.00  1.770          O  
ATOM  32549  CG2 THR A2060     -32.295  -5.271 -12.251  1.00  1.770          C  
ATOM  32550  H   THR A2060     -35.159  -8.113 -12.449  1.00  1.500          H  
ATOM  32551  HA  THR A2060     -34.128  -6.076 -14.103  1.00  1.520          H  
ATOM  32552  HB  THR A2060     -33.036  -7.142 -11.458  1.00  2.120          H  
ATOM  32553  HG1 THR A2060     -35.177  -6.432 -11.236  1.00  2.120          H  
ATOM  32554 1HG2 THR A2060     -32.049  -4.874 -11.269  1.00  2.120          H  
ATOM  32555 2HG2 THR A2060     -31.401  -5.707 -12.694  1.00  2.120          H  
ATOM  32556 3HG2 THR A2060     -32.659  -4.467 -12.888  1.00  2.120          H  
ATOM  32557  N   ASP A2061     -32.059  -8.652 -13.669  1.00  1.330          N  
ATOM  32558  CA  ASP A2061     -30.849  -9.260 -14.205  1.00  1.390          C  
ATOM  32559  C   ASP A2061     -30.988  -9.587 -15.677  1.00  1.380          C  
ATOM  32560  O   ASP A2061     -30.049  -9.370 -16.450  1.00  1.420          O  
ATOM  32561  CB  ASP A2061     -30.491 -10.563 -13.467  1.00  1.920          C  
ATOM  32562  CG  ASP A2061     -29.922 -10.402 -12.035  1.00  1.920          C  
ATOM  32563  OD1 ASP A2061     -29.535  -9.319 -11.652  1.00  1.920          O  
ATOM  32564  OD2 ASP A2061     -29.851 -11.400 -11.354  1.00  1.920          O  
ATOM  32565  H   ASP A2061     -32.552  -9.097 -12.888  1.00  1.600          H  
ATOM  32566  HA  ASP A2061     -30.029  -8.554 -14.087  1.00  1.670          H  
ATOM  32567 1HB  ASP A2061     -31.393 -11.176 -13.403  1.00  2.310          H  
ATOM  32568 2HB  ASP A2061     -29.767 -11.123 -14.066  1.00  2.310          H  
ATOM  32569  N   LEU A2062     -32.157 -10.081 -16.084  1.00  1.350          N  
ATOM  32570  CA  LEU A2062     -32.325 -10.443 -17.467  1.00  1.360          C  
ATOM  32571  C   LEU A2062     -32.577  -9.258 -18.384  1.00  1.340          C  
ATOM  32572  O   LEU A2062     -32.013  -9.209 -19.483  1.00  1.360          O  
ATOM  32573  CB  LEU A2062     -33.388 -11.536 -17.604  1.00  1.900          C  
ATOM  32574  CG  LEU A2062     -33.617 -12.066 -19.020  1.00  1.900          C  
ATOM  32575  CD1 LEU A2062     -32.354 -12.552 -19.607  1.00  1.900          C  
ATOM  32576  CD2 LEU A2062     -34.583 -13.250 -18.959  1.00  1.900          C  
ATOM  32577  H   LEU A2062     -32.914 -10.279 -15.419  1.00  1.620          H  
ATOM  32578  HA  LEU A2062     -31.383 -10.872 -17.773  1.00  1.630          H  
ATOM  32579 1HB  LEU A2062     -33.136 -12.370 -16.957  1.00  2.280          H  
ATOM  32580 2HB  LEU A2062     -34.335 -11.122 -17.252  1.00  2.280          H  
ATOM  32581  HG  LEU A2062     -34.001 -11.287 -19.637  1.00  2.280          H  
ATOM  32582 1HD1 LEU A2062     -32.587 -12.891 -20.591  1.00  2.280          H  
ATOM  32583 2HD1 LEU A2062     -31.621 -11.782 -19.684  1.00  2.280          H  
ATOM  32584 3HD1 LEU A2062     -31.960 -13.355 -19.009  1.00  2.280          H  
ATOM  32585 1HD2 LEU A2062     -34.759 -13.639 -19.965  1.00  2.280          H  
ATOM  32586 2HD2 LEU A2062     -34.156 -14.040 -18.335  1.00  2.280          H  
ATOM  32587 3HD2 LEU A2062     -35.515 -12.926 -18.522  1.00  2.280          H  
ATOM  32588  N   ARG A2063     -33.378  -8.266 -17.972  1.00  1.290          N  
ATOM  32589  CA  ARG A2063     -33.579  -7.166 -18.904  1.00  1.260          C  
ATOM  32590  C   ARG A2063     -32.246  -6.502 -19.202  1.00  1.250          C  
ATOM  32591  O   ARG A2063     -32.023  -6.057 -20.323  1.00  1.260          O  
ATOM  32592  CB  ARG A2063     -34.577  -6.130 -18.380  1.00  1.780          C  
ATOM  32593  CG  ARG A2063     -34.129  -5.336 -17.160  1.00  1.780          C  
ATOM  32594  CD  ARG A2063     -35.152  -4.396 -16.707  1.00  1.780          C  
ATOM  32595  NE  ARG A2063     -35.259  -3.269 -17.612  1.00  1.780          N  
ATOM  32596  CZ  ARG A2063     -34.544  -2.129 -17.549  1.00  1.780          C  
ATOM  32597  NH1 ARG A2063     -33.666  -1.906 -16.586  1.00  1.780          N  
ATOM  32598  NH2 ARG A2063     -34.734  -1.228 -18.486  1.00  1.780          N  
ATOM  32599  H   ARG A2063     -33.849  -8.290 -17.062  1.00  1.550          H  
ATOM  32600  HA  ARG A2063     -33.968  -7.568 -19.829  1.00  1.510          H  
ATOM  32601 1HB  ARG A2063     -34.813  -5.421 -19.175  1.00  2.130          H  
ATOM  32602 2HB  ARG A2063     -35.502  -6.630 -18.103  1.00  2.130          H  
ATOM  32603 1HG  ARG A2063     -33.913  -6.015 -16.370  1.00  2.130          H  
ATOM  32604 2HG  ARG A2063     -33.246  -4.754 -17.392  1.00  2.130          H  
ATOM  32605 1HD  ARG A2063     -36.109  -4.911 -16.688  1.00  2.130          H  
ATOM  32606 2HD  ARG A2063     -34.920  -4.033 -15.709  1.00  2.130          H  
ATOM  32607  HE  ARG A2063     -35.900  -3.344 -18.401  1.00  2.130          H  
ATOM  32608 1HH1 ARG A2063     -33.510  -2.587 -15.866  1.00  2.130          H  
ATOM  32609 2HH1 ARG A2063     -33.151  -1.033 -16.579  1.00  2.130          H  
ATOM  32610 1HH2 ARG A2063     -35.395  -1.420 -19.233  1.00  2.130          H  
ATOM  32611 2HH2 ARG A2063     -34.206  -0.361 -18.493  1.00  2.130          H  
ATOM  32612  N   SER A2064     -31.343  -6.487 -18.211  1.00  1.240          N  
ATOM  32613  CA  SER A2064     -30.015  -5.939 -18.377  1.00  1.240          C  
ATOM  32614  C   SER A2064     -29.167  -6.847 -19.266  1.00  1.270          C  
ATOM  32615  O   SER A2064     -28.528  -6.392 -20.218  1.00  1.270          O  
ATOM  32616  CB  SER A2064     -29.355  -5.770 -17.027  1.00  1.740          C  
ATOM  32617  OG  SER A2064     -28.065  -5.240 -17.159  1.00  1.740          O  
ATOM  32618  H   SER A2064     -31.602  -6.840 -17.284  1.00  1.490          H  
ATOM  32619  HA  SER A2064     -30.099  -4.964 -18.856  1.00  1.490          H  
ATOM  32620 1HB  SER A2064     -29.965  -5.114 -16.406  1.00  2.080          H  
ATOM  32621 2HB  SER A2064     -29.308  -6.737 -16.525  1.00  2.080          H  
ATOM  32622  HG  SER A2064     -27.719  -5.176 -16.269  1.00  2.080          H  
ATOM  32623  N   ALA A2065     -29.159  -8.155 -18.976  1.00  1.310          N  
ATOM  32624  CA  ALA A2065     -28.331  -9.075 -19.732  1.00  1.340          C  
ATOM  32625  C   ALA A2065     -28.651  -9.062 -21.216  1.00  1.330          C  
ATOM  32626  O   ALA A2065     -27.742  -9.046 -22.031  1.00  1.330          O  
ATOM  32627  CB  ALA A2065     -28.512 -10.485 -19.213  1.00  1.860          C  
ATOM  32628  H   ALA A2065     -29.687  -8.514 -18.176  1.00  1.570          H  
ATOM  32629  HA  ALA A2065     -27.294  -8.772 -19.601  1.00  1.610          H  
ATOM  32630 1HB  ALA A2065     -27.870 -11.137 -19.763  1.00  2.240          H  
ATOM  32631 2HB  ALA A2065     -28.259 -10.523 -18.155  1.00  2.240          H  
ATOM  32632 3HB  ALA A2065     -29.540 -10.781 -19.348  1.00  2.240          H  
ATOM  32633  N   LEU A2066     -29.914  -8.939 -21.586  1.00  1.320          N  
ATOM  32634  CA  LEU A2066     -30.295  -9.004 -22.997  1.00  1.320          C  
ATOM  32635  C   LEU A2066     -30.009  -7.769 -23.817  1.00  1.310          C  
ATOM  32636  O   LEU A2066     -30.274  -7.763 -25.017  1.00  1.380          O  
ATOM  32637  CB  LEU A2066     -31.789  -9.305 -23.106  1.00  1.850          C  
ATOM  32638  CG  LEU A2066     -32.240 -10.688 -22.680  1.00  1.850          C  
ATOM  32639  CD1 LEU A2066     -33.730 -10.748 -22.629  1.00  1.850          C  
ATOM  32640  CD2 LEU A2066     -31.762 -11.714 -23.664  1.00  1.850          C  
ATOM  32641  H   LEU A2066     -30.640  -8.905 -20.863  1.00  1.580          H  
ATOM  32642  HA  LEU A2066     -29.721  -9.807 -23.445  1.00  1.580          H  
ATOM  32643 1HB  LEU A2066     -32.276  -8.603 -22.449  1.00  2.220          H  
ATOM  32644 2HB  LEU A2066     -32.122  -9.118 -24.123  1.00  2.220          H  
ATOM  32645  HG  LEU A2066     -31.843 -10.897 -21.714  1.00  2.220          H  
ATOM  32646 1HD1 LEU A2066     -34.046 -11.742 -22.318  1.00  2.220          H  
ATOM  32647 2HD1 LEU A2066     -34.074 -10.024 -21.918  1.00  2.220          H  
ATOM  32648 3HD1 LEU A2066     -34.139 -10.530 -23.598  1.00  2.220          H  
ATOM  32649 1HD2 LEU A2066     -32.107 -12.683 -23.336  1.00  2.220          H  
ATOM  32650 2HD2 LEU A2066     -32.155 -11.506 -24.641  1.00  2.220          H  
ATOM  32651 3HD2 LEU A2066     -30.688 -11.714 -23.714  1.00  2.220          H  
ATOM  32652  N   VAL A2067     -29.493  -6.717 -23.202  1.00  1.280          N  
ATOM  32653  CA  VAL A2067     -29.169  -5.535 -23.973  1.00  1.320          C  
ATOM  32654  C   VAL A2067     -27.687  -5.212 -23.823  1.00  1.250          C  
ATOM  32655  O   VAL A2067     -27.258  -4.083 -24.062  1.00  1.230          O  
ATOM  32656  CB  VAL A2067     -30.066  -4.344 -23.590  1.00  1.830          C  
ATOM  32657  CG1 VAL A2067     -31.534  -4.688 -23.930  1.00  1.830          C  
ATOM  32658  CG2 VAL A2067     -29.919  -4.006 -22.120  1.00  1.830          C  
ATOM  32659  H   VAL A2067     -29.277  -6.750 -22.196  1.00  1.540          H  
ATOM  32660  HA  VAL A2067     -29.344  -5.749 -25.021  1.00  1.580          H  
ATOM  32661  HB  VAL A2067     -29.780  -3.482 -24.192  1.00  2.200          H  
ATOM  32662 1HG1 VAL A2067     -32.159  -3.846 -23.690  1.00  2.200          H  
ATOM  32663 2HG1 VAL A2067     -31.630  -4.923 -24.979  1.00  2.200          H  
ATOM  32664 3HG1 VAL A2067     -31.853  -5.547 -23.341  1.00  2.200          H  
ATOM  32665 1HG2 VAL A2067     -30.561  -3.155 -21.876  1.00  2.200          H  
ATOM  32666 2HG2 VAL A2067     -30.213  -4.858 -21.524  1.00  2.200          H  
ATOM  32667 3HG2 VAL A2067     -28.886  -3.750 -21.894  1.00  2.200          H  
ATOM  32668  N   ASN A2068     -26.902  -6.201 -23.385  1.00  1.280          N  
ATOM  32669  CA  ASN A2068     -25.468  -6.012 -23.211  1.00  1.280          C  
ATOM  32670  C   ASN A2068     -24.803  -5.643 -24.537  1.00  1.160          C  
ATOM  32671  O   ASN A2068     -25.138  -6.167 -25.607  1.00  1.240          O  
ATOM  32672  CB  ASN A2068     -24.797  -7.242 -22.617  1.00  1.790          C  
ATOM  32673  CG  ASN A2068     -23.398  -6.957 -22.086  1.00  1.790          C  
ATOM  32674  OD1 ASN A2068     -22.430  -6.726 -22.834  1.00  1.790          O  
ATOM  32675  ND2 ASN A2068     -23.269  -6.969 -20.777  1.00  1.790          N  
ATOM  32676  H   ASN A2068     -27.312  -7.112 -23.153  1.00  1.540          H  
ATOM  32677  HA  ASN A2068     -25.314  -5.176 -22.529  1.00  1.540          H  
ATOM  32678 1HB  ASN A2068     -25.420  -7.655 -21.821  1.00  2.150          H  
ATOM  32679 2HB  ASN A2068     -24.704  -7.992 -23.384  1.00  2.150          H  
ATOM  32680 1HD2 ASN A2068     -22.373  -6.794 -20.361  1.00  2.150          H  
ATOM  32681 2HD2 ASN A2068     -24.061  -7.156 -20.193  1.00  2.150          H  
ATOM  32682  N   ASN A2069     -23.816  -4.761 -24.468  1.00  1.110          N  
ATOM  32683  CA  ASN A2069     -23.091  -4.320 -25.653  1.00  1.130          C  
ATOM  32684  C   ASN A2069     -22.411  -5.466 -26.404  1.00  1.140          C  
ATOM  32685  O   ASN A2069     -22.302  -5.418 -27.635  1.00  1.130          O  
ATOM  32686  CB  ASN A2069     -22.043  -3.307 -25.255  1.00  1.570          C  
ATOM  32687  CG  ASN A2069     -22.625  -2.004 -24.843  1.00  1.570          C  
ATOM  32688  OD1 ASN A2069     -23.760  -1.655 -25.195  1.00  1.570          O  
ATOM  32689  ND2 ASN A2069     -21.867  -1.273 -24.079  1.00  1.570          N  
ATOM  32690  H   ASN A2069     -23.574  -4.367 -23.570  1.00  1.330          H  
ATOM  32691  HA  ASN A2069     -23.804  -3.857 -26.337  1.00  1.360          H  
ATOM  32692 1HB  ASN A2069     -21.442  -3.700 -24.431  1.00  1.890          H  
ATOM  32693 2HB  ASN A2069     -21.369  -3.135 -26.092  1.00  1.890          H  
ATOM  32694 1HD2 ASN A2069     -22.187  -0.388 -23.749  1.00  1.890          H  
ATOM  32695 2HD2 ASN A2069     -20.934  -1.610 -23.819  1.00  1.890          H  
ATOM  32696  N   THR A2070     -22.005  -6.523 -25.682  1.00  1.190          N  
ATOM  32697  CA  THR A2070     -21.309  -7.651 -26.286  1.00  1.270          C  
ATOM  32698  C   THR A2070     -22.272  -8.590 -26.987  1.00  1.280          C  
ATOM  32699  O   THR A2070     -21.854  -9.445 -27.770  1.00  1.330          O  
ATOM  32700  CB  THR A2070     -20.531  -8.447 -25.231  1.00  1.750          C  
ATOM  32701  OG1 THR A2070     -21.440  -8.998 -24.273  1.00  1.750          O  
ATOM  32702  CG2 THR A2070     -19.574  -7.536 -24.539  1.00  1.750          C  
ATOM  32703  H   THR A2070     -22.134  -6.547 -24.666  1.00  1.430          H  
ATOM  32704  HA  THR A2070     -20.604  -7.269 -27.024  1.00  1.520          H  
ATOM  32705  HB  THR A2070     -19.986  -9.244 -25.705  1.00  2.100          H  
ATOM  32706  HG1 THR A2070     -20.975  -9.631 -23.723  1.00  2.100          H  
ATOM  32707 1HG2 THR A2070     -19.012  -8.086 -23.789  1.00  2.100          H  
ATOM  32708 2HG2 THR A2070     -18.917  -7.144 -25.272  1.00  2.100          H  
ATOM  32709 3HG2 THR A2070     -20.102  -6.723 -24.054  1.00  2.100          H  
ATOM  32710  N   ILE A2071     -23.562  -8.411 -26.731  1.00  1.240          N  
ATOM  32711  CA  ILE A2071     -24.609  -9.179 -27.352  1.00  1.280          C  
ATOM  32712  C   ILE A2071     -25.006  -8.487 -28.604  1.00  1.270          C  
ATOM  32713  O   ILE A2071     -24.962  -9.085 -29.673  1.00  1.320          O  
ATOM  32714  CB  ILE A2071     -25.810  -9.376 -26.433  1.00  1.780          C  
ATOM  32715  CG1 ILE A2071     -25.364 -10.268 -25.288  1.00  1.780          C  
ATOM  32716  CG2 ILE A2071     -27.034  -9.852 -27.207  1.00  1.780          C  
ATOM  32717  CD1 ILE A2071     -26.334 -10.346 -24.213  1.00  1.780          C  
ATOM  32718  H   ILE A2071     -23.836  -7.652 -26.112  1.00  1.490          H  
ATOM  32719  HA  ILE A2071     -24.221 -10.164 -27.605  1.00  1.540          H  
ATOM  32720  HB  ILE A2071     -26.065  -8.425 -25.974  1.00  2.130          H  
ATOM  32721 1HG1 ILE A2071     -25.153 -11.259 -25.660  1.00  2.130          H  
ATOM  32722 2HG1 ILE A2071     -24.441  -9.859 -24.875  1.00  2.130          H  
ATOM  32723 1HG2 ILE A2071     -27.885  -9.974 -26.544  1.00  2.130          H  
ATOM  32724 2HG2 ILE A2071     -27.310  -9.138 -27.976  1.00  2.130          H  
ATOM  32725 3HG2 ILE A2071     -26.795 -10.764 -27.670  1.00  2.130          H  
ATOM  32726 1HD1 ILE A2071     -25.947 -10.955 -23.404  1.00  2.130          H  
ATOM  32727 2HD1 ILE A2071     -26.485  -9.346 -23.882  1.00  2.130          H  
ATOM  32728 3HD1 ILE A2071     -27.274 -10.761 -24.551  1.00  2.130          H  
ATOM  32729  N   PHE A2072     -25.316  -7.206 -28.503  1.00  1.220          N  
ATOM  32730  CA  PHE A2072     -25.716  -6.488 -29.691  1.00  1.210          C  
ATOM  32731  C   PHE A2072     -24.591  -6.568 -30.725  1.00  1.230          C  
ATOM  32732  O   PHE A2072     -24.858  -6.815 -31.905  1.00  1.250          O  
ATOM  32733  CB  PHE A2072     -26.101  -5.056 -29.340  1.00  1.700          C  
ATOM  32734  CG  PHE A2072     -27.479  -4.894 -28.643  1.00  1.700          C  
ATOM  32735  CD1 PHE A2072     -28.416  -5.955 -28.488  1.00  1.700          C  
ATOM  32736  CD2 PHE A2072     -27.863  -3.644 -28.191  1.00  1.700          C  
ATOM  32737  CE1 PHE A2072     -29.643  -5.729 -27.906  1.00  1.700          C  
ATOM  32738  CE2 PHE A2072     -29.101  -3.435 -27.614  1.00  1.700          C  
ATOM  32739  CZ  PHE A2072     -29.983  -4.476 -27.476  1.00  1.700          C  
ATOM  32740  H   PHE A2072     -25.314  -6.755 -27.582  1.00  1.460          H  
ATOM  32741  HA  PHE A2072     -26.577  -6.978 -30.137  1.00  1.450          H  
ATOM  32742 1HB  PHE A2072     -25.343  -4.645 -28.667  1.00  2.040          H  
ATOM  32743 2HB  PHE A2072     -26.097  -4.452 -30.222  1.00  2.040          H  
ATOM  32744  HD1 PHE A2072     -28.196  -6.961 -28.819  1.00  2.040          H  
ATOM  32745  HD2 PHE A2072     -27.175  -2.795 -28.301  1.00  2.040          H  
ATOM  32746  HE1 PHE A2072     -30.352  -6.557 -27.787  1.00  2.040          H  
ATOM  32747  HE2 PHE A2072     -29.372  -2.428 -27.272  1.00  2.040          H  
ATOM  32748  HZ  PHE A2072     -30.950  -4.306 -27.029  1.00  2.040          H  
ATOM  32749  N   ALA A2073     -23.326  -6.429 -30.291  1.00  1.220          N  
ATOM  32750  CA  ALA A2073     -22.210  -6.569 -31.216  1.00  1.240          C  
ATOM  32751  C   ALA A2073     -22.183  -7.964 -31.871  1.00  1.300          C  
ATOM  32752  O   ALA A2073     -21.905  -8.089 -33.068  1.00  1.320          O  
ATOM  32753  CB  ALA A2073     -20.901  -6.325 -30.478  1.00  1.730          C  
ATOM  32754  H   ALA A2073     -23.129  -6.171 -29.317  1.00  1.460          H  
ATOM  32755  HA  ALA A2073     -22.334  -5.830 -31.999  1.00  1.490          H  
ATOM  32756 1HB  ALA A2073     -20.063  -6.402 -31.161  1.00  2.070          H  
ATOM  32757 2HB  ALA A2073     -20.917  -5.329 -30.030  1.00  2.070          H  
ATOM  32758 3HB  ALA A2073     -20.794  -7.069 -29.689  1.00  2.070          H  
ATOM  32759  N   SER A2074     -22.515  -9.012 -31.101  1.00  1.330          N  
ATOM  32760  CA  SER A2074     -22.518 -10.392 -31.601  1.00  1.400          C  
ATOM  32761  C   SER A2074     -23.631 -10.579 -32.631  1.00  1.400          C  
ATOM  32762  O   SER A2074     -23.472 -11.265 -33.657  1.00  1.450          O  
ATOM  32763  CB  SER A2074     -22.697 -11.394 -30.458  1.00  1.930          C  
ATOM  32764  OG  SER A2074     -21.601 -11.394 -29.568  1.00  1.930          O  
ATOM  32765  H   SER A2074     -22.783  -8.847 -30.136  1.00  1.600          H  
ATOM  32766  HA  SER A2074     -21.567 -10.583 -32.092  1.00  1.680          H  
ATOM  32767 1HB  SER A2074     -23.618 -11.196 -29.917  1.00  2.320          H  
ATOM  32768 2HB  SER A2074     -22.784 -12.377 -30.892  1.00  2.320          H  
ATOM  32769  HG  SER A2074     -21.722 -10.624 -28.978  1.00  2.320          H  
ATOM  32770  N   LEU A2075     -24.775  -9.954 -32.360  1.00  1.360          N  
ATOM  32771  CA  LEU A2075     -25.899 -10.023 -33.270  1.00  1.370          C  
ATOM  32772  C   LEU A2075     -25.537  -9.311 -34.582  1.00  1.360          C  
ATOM  32773  O   LEU A2075     -25.775  -9.829 -35.675  1.00  1.390          O  
ATOM  32774  CB  LEU A2075     -27.134  -9.354 -32.644  1.00  1.910          C  
ATOM  32775  CG  LEU A2075     -28.179 -10.220 -31.807  1.00  1.910          C  
ATOM  32776  CD1 LEU A2075     -28.997 -11.053 -32.754  1.00  1.910          C  
ATOM  32777  CD2 LEU A2075     -27.472 -11.106 -30.791  1.00  1.910          C  
ATOM  32778  H   LEU A2075     -24.853  -9.455 -31.469  1.00  1.630          H  
ATOM  32779  HA  LEU A2075     -26.119 -11.059 -33.477  1.00  1.640          H  
ATOM  32780 1HB  LEU A2075     -26.792  -8.551 -32.000  1.00  2.300          H  
ATOM  32781 2HB  LEU A2075     -27.669  -8.919 -33.459  1.00  2.300          H  
ATOM  32782  HG  LEU A2075     -28.857  -9.547 -31.277  1.00  2.300          H  
ATOM  32783 1HD1 LEU A2075     -29.732 -11.633 -32.208  1.00  2.300          H  
ATOM  32784 2HD1 LEU A2075     -29.497 -10.390 -33.441  1.00  2.300          H  
ATOM  32785 3HD1 LEU A2075     -28.364 -11.730 -33.305  1.00  2.300          H  
ATOM  32786 1HD2 LEU A2075     -28.209 -11.682 -30.230  1.00  2.300          H  
ATOM  32787 2HD2 LEU A2075     -26.802 -11.789 -31.293  1.00  2.300          H  
ATOM  32788 3HD2 LEU A2075     -26.910 -10.491 -30.112  1.00  2.300          H  
ATOM  32789  N   ALA A2076     -24.897  -8.145 -34.494  1.00  1.310          N  
ATOM  32790  CA  ALA A2076     -24.539  -7.421 -35.707  1.00  1.290          C  
ATOM  32791  C   ALA A2076     -23.619  -8.242 -36.596  1.00  1.330          C  
ATOM  32792  O   ALA A2076     -23.756  -8.247 -37.831  1.00  1.350          O  
ATOM  32793  CB  ALA A2076     -23.868  -6.104 -35.359  1.00  1.810          C  
ATOM  32794  H   ALA A2076     -24.714  -7.735 -33.572  1.00  1.570          H  
ATOM  32795  HA  ALA A2076     -25.452  -7.242 -36.255  1.00  1.550          H  
ATOM  32796 1HB  ALA A2076     -23.630  -5.559 -36.265  1.00  2.180          H  
ATOM  32797 2HB  ALA A2076     -24.537  -5.510 -34.743  1.00  2.180          H  
ATOM  32798 3HB  ALA A2076     -22.953  -6.302 -34.800  1.00  2.180          H  
ATOM  32799  N   VAL A2077     -22.696  -8.978 -35.981  1.00  1.360          N  
ATOM  32800  CA  VAL A2077     -21.811  -9.789 -36.789  1.00  1.410          C  
ATOM  32801  C   VAL A2077     -22.539 -10.969 -37.449  1.00  1.480          C  
ATOM  32802  O   VAL A2077     -22.411 -11.180 -38.659  1.00  1.510          O  
ATOM  32803  CB  VAL A2077     -20.618 -10.278 -35.955  1.00  1.950          C  
ATOM  32804  CG1 VAL A2077     -19.776 -11.274 -36.760  1.00  1.950          C  
ATOM  32805  CG2 VAL A2077     -19.783  -9.074 -35.566  1.00  1.950          C  
ATOM  32806  H   VAL A2077     -22.582  -8.901 -34.961  1.00  1.630          H  
ATOM  32807  HA  VAL A2077     -21.416  -9.152 -37.573  1.00  1.690          H  
ATOM  32808  HB  VAL A2077     -20.981 -10.785 -35.055  1.00  2.340          H  
ATOM  32809 1HG1 VAL A2077     -18.940 -11.606 -36.167  1.00  2.340          H  
ATOM  32810 2HG1 VAL A2077     -20.371 -12.135 -37.035  1.00  2.340          H  
ATOM  32811 3HG1 VAL A2077     -19.415 -10.790 -37.662  1.00  2.340          H  
ATOM  32812 1HG2 VAL A2077     -18.945  -9.403 -34.975  1.00  2.340          H  
ATOM  32813 2HG2 VAL A2077     -19.429  -8.569 -36.468  1.00  2.340          H  
ATOM  32814 3HG2 VAL A2077     -20.385  -8.385 -34.991  1.00  2.340          H  
ATOM  32815  N   ARG A2078     -23.318 -11.739 -36.679  1.00  1.500          N  
ATOM  32816  CA  ARG A2078     -23.972 -12.918 -37.263  1.00  1.570          C  
ATOM  32817  C   ARG A2078     -24.999 -12.554 -38.338  1.00  1.600          C  
ATOM  32818  O   ARG A2078     -25.245 -13.342 -39.251  1.00  1.700          O  
ATOM  32819  CB  ARG A2078     -24.652 -13.777 -36.202  1.00  2.170          C  
ATOM  32820  CG  ARG A2078     -25.921 -13.234 -35.638  1.00  2.170          C  
ATOM  32821  CD  ARG A2078     -26.419 -14.006 -34.489  1.00  2.170          C  
ATOM  32822  NE  ARG A2078     -25.594 -13.803 -33.307  1.00  2.170          N  
ATOM  32823  CZ  ARG A2078     -25.827 -14.367 -32.107  1.00  2.170          C  
ATOM  32824  NH1 ARG A2078     -26.863 -15.162 -31.925  1.00  2.170          N  
ATOM  32825  NH2 ARG A2078     -25.026 -14.127 -31.107  1.00  2.170          N  
ATOM  32826  H   ARG A2078     -23.427 -11.514 -35.684  1.00  1.800          H  
ATOM  32827  HA  ARG A2078     -23.203 -13.532 -37.731  1.00  1.880          H  
ATOM  32828 1HB  ARG A2078     -24.878 -14.758 -36.616  1.00  2.600          H  
ATOM  32829 2HB  ARG A2078     -23.968 -13.913 -35.370  1.00  2.600          H  
ATOM  32830 1HG  ARG A2078     -25.755 -12.236 -35.331  1.00  2.600          H  
ATOM  32831 2HG  ARG A2078     -26.696 -13.257 -36.396  1.00  2.600          H  
ATOM  32832 1HD  ARG A2078     -27.438 -13.696 -34.262  1.00  2.600          H  
ATOM  32833 2HD  ARG A2078     -26.404 -15.067 -34.737  1.00  2.600          H  
ATOM  32834  HE  ARG A2078     -24.773 -13.202 -33.401  1.00  2.600          H  
ATOM  32835 1HH1 ARG A2078     -27.495 -15.361 -32.688  1.00  2.600          H  
ATOM  32836 2HH1 ARG A2078     -27.014 -15.606 -31.000  1.00  2.600          H  
ATOM  32837 1HH2 ARG A2078     -24.231 -13.529 -31.225  1.00  2.600          H  
ATOM  32838 2HH2 ARG A2078     -25.213 -14.541 -30.205  1.00  2.600          H  
ATOM  32839  N   HIS A2079     -25.556 -11.341 -38.281  1.00  1.510          N  
ATOM  32840  CA  HIS A2079     -26.542 -10.936 -39.268  1.00  1.530          C  
ATOM  32841  C   HIS A2079     -25.955 -10.213 -40.480  1.00  1.550          C  
ATOM  32842  O   HIS A2079     -26.708  -9.775 -41.367  1.00  1.600          O  
ATOM  32843  CB  HIS A2079     -27.624 -10.097 -38.596  1.00  2.130          C  
ATOM  32844  CG  HIS A2079     -28.429 -10.923 -37.668  1.00  2.130          C  
ATOM  32845  ND1 HIS A2079     -29.227 -11.973 -38.104  1.00  2.130          N  
ATOM  32846  CD2 HIS A2079     -28.562 -10.886 -36.337  1.00  2.130          C  
ATOM  32847  CE1 HIS A2079     -29.790 -12.540 -37.062  1.00  2.130          C  
ATOM  32848  NE2 HIS A2079     -29.386 -11.911 -35.987  1.00  2.130          N  
ATOM  32849  H   HIS A2079     -25.380 -10.730 -37.474  1.00  1.810          H  
ATOM  32850  HA  HIS A2079     -27.030 -11.827 -39.647  1.00  1.840          H  
ATOM  32851 1HB  HIS A2079     -27.144  -9.298 -38.006  1.00  2.560          H  
ATOM  32852 2HB  HIS A2079     -28.250  -9.628 -39.322  1.00  2.560          H  
ATOM  32853  HD1 HIS A2079     -29.113 -12.452 -38.977  1.00  2.560          H  
ATOM  32854  HD2 HIS A2079     -28.148 -10.255 -35.572  1.00  2.560          H  
ATOM  32855  HE1 HIS A2079     -30.458 -13.396 -37.179  1.00  2.560          H  
ATOM  32856  N   GLY A2080     -24.614 -10.116 -40.550  1.00  1.520          N  
ATOM  32857  CA  GLY A2080     -23.941  -9.480 -41.678  1.00  1.530          C  
ATOM  32858  C   GLY A2080     -24.075  -7.965 -41.720  1.00  1.450          C  
ATOM  32859  O   GLY A2080     -24.131  -7.388 -42.809  1.00  1.460          O  
ATOM  32860  H   GLY A2080     -24.030 -10.503 -39.799  1.00  1.820          H  
ATOM  32861 1HA  GLY A2080     -22.884  -9.737 -41.627  1.00  1.840          H  
ATOM  32862 2HA  GLY A2080     -24.321  -9.908 -42.607  1.00  1.840          H  
ATOM  32863  N   PHE A2081     -24.194  -7.304 -40.578  1.00  1.370          N  
ATOM  32864  CA  PHE A2081     -24.362  -5.858 -40.630  1.00  1.310          C  
ATOM  32865  C   PHE A2081     -23.016  -5.161 -40.721  1.00  1.230          C  
ATOM  32866  O   PHE A2081     -22.866  -4.123 -41.368  1.00  1.260          O  
ATOM  32867  CB  PHE A2081     -25.088  -5.353 -39.385  1.00  1.860          C  
ATOM  32868  CG  PHE A2081     -26.502  -5.854 -39.220  1.00  1.860          C  
ATOM  32869  CD1 PHE A2081     -27.272  -6.352 -40.273  1.00  1.860          C  
ATOM  32870  CD2 PHE A2081     -27.058  -5.840 -37.960  1.00  1.860          C  
ATOM  32871  CE1 PHE A2081     -28.537  -6.814 -40.044  1.00  1.860          C  
ATOM  32872  CE2 PHE A2081     -28.325  -6.311 -37.731  1.00  1.860          C  
ATOM  32873  CZ  PHE A2081     -29.062  -6.803 -38.779  1.00  1.860          C  
ATOM  32874  H   PHE A2081     -24.147  -7.780 -39.674  1.00  1.640          H  
ATOM  32875  HA  PHE A2081     -24.911  -5.588 -41.514  1.00  1.570          H  
ATOM  32876 1HB  PHE A2081     -24.529  -5.638 -38.501  1.00  2.230          H  
ATOM  32877 2HB  PHE A2081     -25.120  -4.267 -39.411  1.00  2.230          H  
ATOM  32878  HD1 PHE A2081     -26.887  -6.392 -41.287  1.00  2.230          H  
ATOM  32879  HD2 PHE A2081     -26.471  -5.445 -37.134  1.00  2.230          H  
ATOM  32880  HE1 PHE A2081     -29.126  -7.209 -40.865  1.00  2.230          H  
ATOM  32881  HE2 PHE A2081     -28.737  -6.296 -36.726  1.00  2.230          H  
ATOM  32882  HZ  PHE A2081     -30.065  -7.190 -38.607  1.00  2.230          H  
ATOM  32883  N   HIS A2082     -22.002  -5.723 -40.041  1.00  1.210          N  
ATOM  32884  CA  HIS A2082     -20.703  -5.070 -39.909  1.00  1.180          C  
ATOM  32885  C   HIS A2082     -19.932  -4.884 -41.203  1.00  1.260          C  
ATOM  32886  O   HIS A2082     -19.182  -3.911 -41.327  1.00  1.230          O  
ATOM  32887  CB  HIS A2082     -19.815  -5.862 -38.969  1.00  1.660          C  
ATOM  32888  CG  HIS A2082     -19.337  -7.132 -39.536  1.00  1.660          C  
ATOM  32889  ND1 HIS A2082     -20.126  -8.233 -39.618  1.00  1.660          N  
ATOM  32890  CD2 HIS A2082     -18.132  -7.489 -40.044  1.00  1.660          C  
ATOM  32891  CE1 HIS A2082     -19.437  -9.231 -40.158  1.00  1.660          C  
ATOM  32892  NE2 HIS A2082     -18.221  -8.805 -40.425  1.00  1.660          N  
ATOM  32893  H   HIS A2082     -22.136  -6.626 -39.596  1.00  1.450          H  
ATOM  32894  HA  HIS A2082     -20.867  -4.075 -39.484  1.00  1.420          H  
ATOM  32895 1HB  HIS A2082     -18.955  -5.248 -38.702  1.00  2.000          H  
ATOM  32896 2HB  HIS A2082     -20.377  -6.092 -38.081  1.00  2.000          H  
ATOM  32897  HD2 HIS A2082     -17.249  -6.847 -40.133  1.00  2.000          H  
ATOM  32898  HE1 HIS A2082     -19.823 -10.237 -40.344  1.00  2.000          H  
ATOM  32899  HE2 HIS A2082     -17.470  -9.347 -40.843  1.00  2.000          H  
ATOM  32900  N   LYS A2083     -20.158  -5.750 -42.189  1.00  1.390          N  
ATOM  32901  CA  LYS A2083     -19.403  -5.687 -43.438  1.00  1.500          C  
ATOM  32902  C   LYS A2083     -19.808  -4.489 -44.287  1.00  1.550          C  
ATOM  32903  O   LYS A2083     -19.134  -4.165 -45.259  1.00  1.720          O  
ATOM  32904  CB  LYS A2083     -19.499  -7.015 -44.194  1.00  2.060          C  
ATOM  32905  CG  LYS A2083     -20.832  -7.360 -44.792  1.00  2.060          C  
ATOM  32906  CD  LYS A2083     -20.795  -8.774 -45.410  1.00  2.060          C  
ATOM  32907  CE  LYS A2083     -22.122  -9.099 -46.045  1.00  2.060          C  
ATOM  32908  NZ  LYS A2083     -22.227 -10.492 -46.540  1.00  2.060          N  
ATOM  32909  H   LYS A2083     -20.816  -6.505 -42.061  1.00  1.670          H  
ATOM  32910  HA  LYS A2083     -18.344  -5.557 -43.188  1.00  1.800          H  
ATOM  32911 1HB  LYS A2083     -18.786  -6.997 -45.014  1.00  2.470          H  
ATOM  32912 2HB  LYS A2083     -19.214  -7.829 -43.529  1.00  2.470          H  
ATOM  32913 1HG  LYS A2083     -21.619  -7.301 -44.034  1.00  2.470          H  
ATOM  32914 2HG  LYS A2083     -21.055  -6.643 -45.578  1.00  2.470          H  
ATOM  32915 1HD  LYS A2083     -20.018  -8.818 -46.176  1.00  2.470          H  
ATOM  32916 2HD  LYS A2083     -20.577  -9.518 -44.644  1.00  2.470          H  
ATOM  32917 1HE  LYS A2083     -22.916  -8.925 -45.314  1.00  2.470          H  
ATOM  32918 2HE  LYS A2083     -22.263  -8.439 -46.889  1.00  2.470          H  
ATOM  32919 1HZ  LYS A2083     -23.174 -10.550 -46.946  1.00  2.470          H  
ATOM  32920 2HZ  LYS A2083     -21.533 -10.683 -47.245  1.00  2.470          H  
ATOM  32921 3HZ  LYS A2083     -22.132 -11.146 -45.783  1.00  2.470          H  
ATOM  32922  N   PHE A2084     -20.937  -3.862 -43.959  1.00  1.540          N  
ATOM  32923  CA  PHE A2084     -21.391  -2.689 -44.680  1.00  1.450          C  
ATOM  32924  C   PHE A2084     -21.326  -1.462 -43.793  1.00  1.390          C  
ATOM  32925  O   PHE A2084     -21.961  -0.452 -44.086  1.00  1.490          O  
ATOM  32926  CB  PHE A2084     -22.813  -2.833 -45.176  1.00  2.070          C  
ATOM  32927  CG  PHE A2084     -23.039  -3.879 -46.212  1.00  2.070          C  
ATOM  32928  CD1 PHE A2084     -23.534  -5.140 -45.904  1.00  2.070          C  
ATOM  32929  CD2 PHE A2084     -22.775  -3.578 -47.532  1.00  2.070          C  
ATOM  32930  CE1 PHE A2084     -23.760  -6.052 -46.893  1.00  2.070          C  
ATOM  32931  CE2 PHE A2084     -22.990  -4.492 -48.516  1.00  2.070          C  
ATOM  32932  CZ  PHE A2084     -23.487  -5.739 -48.198  1.00  2.070          C  
ATOM  32933  H   PHE A2084     -21.480  -4.158 -43.144  1.00  1.850          H  
ATOM  32934  HA  PHE A2084     -20.738  -2.526 -45.535  1.00  1.740          H  
ATOM  32935 1HB  PHE A2084     -23.421  -3.037 -44.332  1.00  2.480          H  
ATOM  32936 2HB  PHE A2084     -23.147  -1.882 -45.589  1.00  2.480          H  
ATOM  32937  HD1 PHE A2084     -23.747  -5.418 -44.876  1.00  2.480          H  
ATOM  32938  HD2 PHE A2084     -22.389  -2.590 -47.792  1.00  2.480          H  
ATOM  32939  HE1 PHE A2084     -24.161  -7.037 -46.650  1.00  2.480          H  
ATOM  32940  HE2 PHE A2084     -22.770  -4.231 -49.554  1.00  2.480          H  
ATOM  32941  HZ  PHE A2084     -23.665  -6.476 -48.980  1.00  2.480          H  
ATOM  32942  N   PHE A2085     -20.621  -1.549 -42.667  1.00  1.550          N  
ATOM  32943  CA  PHE A2085     -20.557  -0.388 -41.811  1.00  1.650          C  
ATOM  32944  C   PHE A2085     -19.540   0.549 -42.403  1.00  1.570          C  
ATOM  32945  O   PHE A2085     -18.404   0.157 -42.692  1.00  1.630          O  
ATOM  32946  CB  PHE A2085     -20.231  -0.776 -40.366  1.00  2.270          C  
ATOM  32947  CG  PHE A2085     -20.234   0.387 -39.438  1.00  2.270          C  
ATOM  32948  CD1 PHE A2085     -21.401   1.078 -39.228  1.00  2.270          C  
ATOM  32949  CD2 PHE A2085     -19.116   0.783 -38.763  1.00  2.270          C  
ATOM  32950  CE1 PHE A2085     -21.468   2.141 -38.383  1.00  2.270          C  
ATOM  32951  CE2 PHE A2085     -19.188   1.838 -37.921  1.00  2.270          C  
ATOM  32952  CZ  PHE A2085     -20.373   2.519 -37.730  1.00  2.270          C  
ATOM  32953  H   PHE A2085     -20.113  -2.401 -42.412  1.00  1.860          H  
ATOM  32954  HA  PHE A2085     -21.519   0.120 -41.827  1.00  1.980          H  
ATOM  32955 1HB  PHE A2085     -20.964  -1.501 -40.017  1.00  2.720          H  
ATOM  32956 2HB  PHE A2085     -19.254  -1.257 -40.335  1.00  2.720          H  
ATOM  32957  HD1 PHE A2085     -22.286   0.757 -39.756  1.00  2.720          H  
ATOM  32958  HD2 PHE A2085     -18.177   0.250 -38.898  1.00  2.720          H  
ATOM  32959  HE1 PHE A2085     -22.406   2.674 -38.241  1.00  2.720          H  
ATOM  32960  HE2 PHE A2085     -18.315   2.150 -37.401  1.00  2.720          H  
ATOM  32961  HZ  PHE A2085     -20.418   3.364 -37.053  1.00  2.720          H  
ATOM  32962  N   ARG A2086     -19.965   1.764 -42.682  1.00  1.760          N  
ATOM  32963  CA  ARG A2086     -19.098   2.697 -43.356  1.00  1.940          C  
ATOM  32964  C   ARG A2086     -18.314   3.491 -42.334  1.00  1.810          C  
ATOM  32965  O   ARG A2086     -18.881   4.194 -41.495  1.00  2.390          O  
ATOM  32966  CB  ARG A2086     -19.907   3.623 -44.254  1.00  2.640          C  
ATOM  32967  CG  ARG A2086     -20.878   2.926 -45.244  1.00  2.640          C  
ATOM  32968  CD  ARG A2086     -20.201   2.026 -46.210  1.00  2.640          C  
ATOM  32969  NE  ARG A2086     -21.140   1.502 -47.209  1.00  2.640          N  
ATOM  32970  CZ  ARG A2086     -20.952   0.412 -47.993  1.00  2.640          C  
ATOM  32971  NH1 ARG A2086     -19.871  -0.345 -47.936  1.00  2.640          N  
ATOM  32972  NH2 ARG A2086     -21.901   0.121 -48.833  1.00  2.640          N  
ATOM  32973  H   ARG A2086     -20.913   2.048 -42.418  1.00  2.110          H  
ATOM  32974  HA  ARG A2086     -18.393   2.143 -43.974  1.00  2.330          H  
ATOM  32975 1HB  ARG A2086     -20.481   4.318 -43.652  1.00  3.170          H  
ATOM  32976 2HB  ARG A2086     -19.230   4.186 -44.852  1.00  3.170          H  
ATOM  32977 1HG  ARG A2086     -21.600   2.328 -44.683  1.00  3.170          H  
ATOM  32978 2HG  ARG A2086     -21.411   3.687 -45.816  1.00  3.170          H  
ATOM  32979 1HD  ARG A2086     -19.407   2.569 -46.727  1.00  3.170          H  
ATOM  32980 2HD  ARG A2086     -19.784   1.181 -45.668  1.00  3.170          H  
ATOM  32981  HE  ARG A2086     -22.027   2.018 -47.384  1.00  3.170          H  
ATOM  32982 1HH1 ARG A2086     -19.126  -0.137 -47.292  1.00  3.170          H  
ATOM  32983 2HH1 ARG A2086     -19.794  -1.162 -48.580  1.00  3.170          H  
ATOM  32984 1HH2 ARG A2086     -22.724   0.734 -48.848  1.00  3.170          H  
ATOM  32985 2HH2 ARG A2086     -21.812  -0.680 -49.459  1.00  3.170          H  
ATOM  32986  N   HIS A2087     -16.993   3.348 -42.388  1.00  1.470          N  
ATOM  32987  CA  HIS A2087     -16.096   4.006 -41.447  1.00  1.890          C  
ATOM  32988  C   HIS A2087     -14.724   4.192 -42.078  1.00  1.580          C  
ATOM  32989  O   HIS A2087     -14.362   3.467 -43.014  1.00  1.950          O  
ATOM  32990  CB  HIS A2087     -16.035   3.206 -40.131  1.00  2.480          C  
ATOM  32991  CG  HIS A2087     -15.498   1.791 -40.212  1.00  2.480          C  
ATOM  32992  ND1 HIS A2087     -16.257   0.718 -40.687  1.00  2.480          N  
ATOM  32993  CD2 HIS A2087     -14.311   1.266 -39.836  1.00  2.480          C  
ATOM  32994  CE1 HIS A2087     -15.550  -0.382 -40.585  1.00  2.480          C  
ATOM  32995  NE2 HIS A2087     -14.375  -0.079 -40.083  1.00  2.480          N  
ATOM  32996  H   HIS A2087     -16.608   2.750 -43.108  1.00  1.760          H  
ATOM  32997  HA  HIS A2087     -16.468   4.998 -41.208  1.00  2.270          H  
ATOM  32998 1HB  HIS A2087     -15.435   3.755 -39.403  1.00  2.970          H  
ATOM  32999 2HB  HIS A2087     -17.026   3.124 -39.725  1.00  2.970          H  
ATOM  33000  HD1 HIS A2087     -17.006   0.757 -41.388  1.00  2.970          H  
ATOM  33001  HD2 HIS A2087     -13.406   1.701 -39.403  1.00  2.970          H  
ATOM  33002  HE1 HIS A2087     -15.973  -1.335 -40.906  1.00  2.970          H  
ATOM  33003  N   LEU A2088     -13.948   5.152 -41.581  1.00  1.460          N  
ATOM  33004  CA  LEU A2088     -12.613   5.381 -42.130  1.00  1.550          C  
ATOM  33005  C   LEU A2088     -11.446   4.907 -41.279  1.00  1.350          C  
ATOM  33006  O   LEU A2088     -10.514   4.291 -41.791  1.00  1.760          O  
ATOM  33007  CB  LEU A2088     -12.437   6.877 -42.432  1.00  2.130          C  
ATOM  33008  CG  LEU A2088     -11.029   7.360 -42.943  1.00  2.130          C  
ATOM  33009  CD1 LEU A2088     -10.637   6.670 -44.275  1.00  2.130          C  
ATOM  33010  CD2 LEU A2088     -11.104   8.879 -43.118  1.00  2.130          C  
ATOM  33011  H   LEU A2088     -14.288   5.739 -40.818  1.00  1.750          H  
ATOM  33012  HA  LEU A2088     -12.564   4.852 -43.076  1.00  1.860          H  
ATOM  33013 1HB  LEU A2088     -13.174   7.164 -43.181  1.00  2.560          H  
ATOM  33014 2HB  LEU A2088     -12.661   7.434 -41.525  1.00  2.560          H  
ATOM  33015  HG  LEU A2088     -10.266   7.122 -42.204  1.00  2.560          H  
ATOM  33016 1HD1 LEU A2088      -9.665   7.037 -44.598  1.00  2.560          H  
ATOM  33017 2HD1 LEU A2088     -10.577   5.591 -44.138  1.00  2.560          H  
ATOM  33018 3HD1 LEU A2088     -11.379   6.897 -45.036  1.00  2.560          H  
ATOM  33019 1HD2 LEU A2088     -10.146   9.259 -43.452  1.00  2.560          H  
ATOM  33020 2HD2 LEU A2088     -11.869   9.127 -43.858  1.00  2.560          H  
ATOM  33021 3HD2 LEU A2088     -11.365   9.342 -42.165  1.00  2.560          H  
ATOM  33022  N   SER A2089     -11.454   5.213 -39.996  1.00  1.260          N  
ATOM  33023  CA  SER A2089     -10.286   4.889 -39.203  1.00  1.290          C  
ATOM  33024  C   SER A2089      -9.946   3.391 -39.138  1.00  1.210          C  
ATOM  33025  O   SER A2089     -10.838   2.565 -38.872  1.00  1.190          O  
ATOM  33026  CB  SER A2089     -10.457   5.380 -37.780  1.00  1.790          C  
ATOM  33027  OG  SER A2089      -9.369   4.957 -36.975  1.00  1.790          O  
ATOM  33028  H   SER A2089     -12.241   5.697 -39.588  1.00  1.510          H  
ATOM  33029  HA  SER A2089      -9.486   5.455 -39.658  1.00  1.550          H  
ATOM  33030 1HB  SER A2089     -10.518   6.471 -37.771  1.00  2.150          H  
ATOM  33031 2HB  SER A2089     -11.394   4.999 -37.373  1.00  2.150          H  
ATOM  33032  HG  SER A2089      -9.553   5.293 -36.086  1.00  2.150          H  
ATOM  33033  N   PRO A2090      -8.648   3.017 -39.288  1.00  1.240          N  
ATOM  33034  CA  PRO A2090      -8.119   1.675 -39.158  1.00  1.250          C  
ATOM  33035  C   PRO A2090      -8.303   1.143 -37.735  1.00  1.330          C  
ATOM  33036  O   PRO A2090      -8.243  -0.059 -37.503  1.00  1.620          O  
ATOM  33037  CB  PRO A2090      -6.651   1.840 -39.556  1.00  1.880          C  
ATOM  33038  CG  PRO A2090      -6.351   3.279 -39.329  1.00  1.880          C  
ATOM  33039  CD  PRO A2090      -7.604   4.015 -39.640  1.00  1.880          C  
ATOM  33040  HA  PRO A2090      -8.627   1.038 -39.881  1.00  1.500          H  
ATOM  33041 1HB  PRO A2090      -6.021   1.180 -38.938  1.00  2.250          H  
ATOM  33042 2HB  PRO A2090      -6.492   1.527 -40.588  1.00  2.250          H  
ATOM  33043 1HG  PRO A2090      -6.084   3.409 -38.308  1.00  2.250          H  
ATOM  33044 2HG  PRO A2090      -5.495   3.608 -39.937  1.00  2.250          H  
ATOM  33045 1HD  PRO A2090      -7.602   4.885 -38.969  1.00  2.250          H  
ATOM  33046 2HD  PRO A2090      -7.665   4.290 -40.711  1.00  2.250          H  
ATOM  33047  N   GLY A2091      -8.510   2.047 -36.768  1.00  1.230          N  
ATOM  33048  CA  GLY A2091      -8.714   1.659 -35.377  1.00  1.280          C  
ATOM  33049  C   GLY A2091      -9.884   0.698 -35.298  1.00  1.230          C  
ATOM  33050  O   GLY A2091      -9.744  -0.467 -34.892  1.00  1.270          O  
ATOM  33051  H   GLY A2091      -8.566   3.039 -36.990  1.00  1.480          H  
ATOM  33052 1HA  GLY A2091      -7.814   1.188 -34.985  1.00  1.540          H  
ATOM  33053 2HA  GLY A2091      -8.925   2.545 -34.780  1.00  1.540          H  
ATOM  33054  N   LEU A2092     -11.054   1.227 -35.660  1.00  1.180          N  
ATOM  33055  CA  LEU A2092     -12.280   0.468 -35.656  1.00  1.160          C  
ATOM  33056  C   LEU A2092     -12.206  -0.669 -36.681  1.00  1.170          C  
ATOM  33057  O   LEU A2092     -12.706  -1.769 -36.434  1.00  1.200          O  
ATOM  33058  CB  LEU A2092     -13.486   1.366 -35.925  1.00  1.630          C  
ATOM  33059  CG  LEU A2092     -14.880   0.678 -35.861  1.00  1.630          C  
ATOM  33060  CD1 LEU A2092     -15.149   0.067 -34.441  1.00  1.630          C  
ATOM  33061  CD2 LEU A2092     -15.920   1.682 -36.199  1.00  1.630          C  
ATOM  33062  H   LEU A2092     -11.073   2.197 -35.946  1.00  1.420          H  
ATOM  33063  HA  LEU A2092     -12.388   0.060 -34.664  1.00  1.390          H  
ATOM  33064 1HB  LEU A2092     -13.481   2.170 -35.195  1.00  1.960          H  
ATOM  33065 2HB  LEU A2092     -13.371   1.805 -36.916  1.00  1.960          H  
ATOM  33066  HG  LEU A2092     -14.916  -0.128 -36.588  1.00  1.960          H  
ATOM  33067 1HD1 LEU A2092     -16.121  -0.410 -34.421  1.00  1.960          H  
ATOM  33068 2HD1 LEU A2092     -14.414  -0.673 -34.208  1.00  1.960          H  
ATOM  33069 3HD1 LEU A2092     -15.121   0.851 -33.691  1.00  1.960          H  
ATOM  33070 1HD2 LEU A2092     -16.867   1.186 -36.169  1.00  1.960          H  
ATOM  33071 2HD2 LEU A2092     -15.904   2.495 -35.477  1.00  1.960          H  
ATOM  33072 3HD2 LEU A2092     -15.739   2.077 -37.195  1.00  1.960          H  
ATOM  33073  N   ASN A2093     -11.594  -0.423 -37.847  1.00  1.160          N  
ATOM  33074  CA  ASN A2093     -11.511  -1.485 -38.850  1.00  1.190          C  
ATOM  33075  C   ASN A2093     -10.900  -2.756 -38.266  1.00  1.240          C  
ATOM  33076  O   ASN A2093     -11.461  -3.856 -38.386  1.00  1.270          O  
ATOM  33077  CB  ASN A2093     -10.630  -1.047 -40.007  1.00  1.650          C  
ATOM  33078  CG  ASN A2093     -10.586  -2.009 -41.169  1.00  1.650          C  
ATOM  33079  OD1 ASN A2093     -11.529  -2.052 -41.972  1.00  1.650          O  
ATOM  33080  ND2 ASN A2093      -9.515  -2.788 -41.279  1.00  1.650          N  
ATOM  33081  H   ASN A2093     -11.212   0.507 -38.058  1.00  1.390          H  
ATOM  33082  HA  ASN A2093     -12.511  -1.728 -39.200  1.00  1.430          H  
ATOM  33083 1HB  ASN A2093     -10.950  -0.060 -40.357  1.00  1.980          H  
ATOM  33084 2HB  ASN A2093      -9.616  -0.953 -39.642  1.00  1.980          H  
ATOM  33085 1HD2 ASN A2093      -9.459  -3.445 -42.031  1.00  1.980          H  
ATOM  33086 2HD2 ASN A2093      -8.733  -2.756 -40.596  1.00  1.980          H  
ATOM  33087  N   ASP A2094      -9.748  -2.603 -37.617  1.00  1.290          N  
ATOM  33088  CA  ASP A2094      -9.053  -3.763 -37.121  1.00  1.370          C  
ATOM  33089  C   ASP A2094      -9.736  -4.384 -35.910  1.00  1.380          C  
ATOM  33090  O   ASP A2094      -9.752  -5.612 -35.784  1.00  1.450          O  
ATOM  33091  CB  ASP A2094      -7.615  -3.405 -36.772  1.00  1.890          C  
ATOM  33092  CG  ASP A2094      -6.704  -3.047 -37.998  1.00  1.890          C  
ATOM  33093  OD1 ASP A2094      -7.075  -3.207 -39.170  1.00  1.890          O  
ATOM  33094  OD2 ASP A2094      -5.603  -2.633 -37.723  1.00  1.890          O  
ATOM  33095  H   ASP A2094      -9.315  -1.674 -37.535  1.00  1.550          H  
ATOM  33096  HA  ASP A2094      -9.036  -4.507 -37.916  1.00  1.640          H  
ATOM  33097 1HB  ASP A2094      -7.631  -2.531 -36.110  1.00  2.260          H  
ATOM  33098 2HB  ASP A2094      -7.161  -4.221 -36.218  1.00  2.260          H  
ATOM  33099  N   VAL A2095     -10.312  -3.583 -35.010  1.00  1.330          N  
ATOM  33100  CA  VAL A2095     -10.905  -4.211 -33.835  1.00  1.370          C  
ATOM  33101  C   VAL A2095     -12.093  -5.082 -34.258  1.00  1.340          C  
ATOM  33102  O   VAL A2095     -12.314  -6.152 -33.668  1.00  1.390          O  
ATOM  33103  CB  VAL A2095     -11.309  -3.156 -32.777  1.00  1.900          C  
ATOM  33104  CG1 VAL A2095     -12.516  -2.450 -33.197  1.00  1.900          C  
ATOM  33105  CG2 VAL A2095     -11.485  -3.816 -31.436  1.00  1.900          C  
ATOM  33106  H   VAL A2095     -10.278  -2.560 -35.110  1.00  1.600          H  
ATOM  33107  HA  VAL A2095     -10.156  -4.859 -33.381  1.00  1.640          H  
ATOM  33108  HB  VAL A2095     -10.522  -2.405 -32.715  1.00  2.280          H  
ATOM  33109 1HG1 VAL A2095     -12.785  -1.697 -32.505  1.00  2.280          H  
ATOM  33110 2HG1 VAL A2095     -12.321  -2.017 -34.123  1.00  2.280          H  
ATOM  33111 3HG1 VAL A2095     -13.299  -3.118 -33.278  1.00  2.280          H  
ATOM  33112 1HG2 VAL A2095     -11.740  -3.079 -30.690  1.00  2.280          H  
ATOM  33113 2HG2 VAL A2095     -12.250  -4.565 -31.457  1.00  2.280          H  
ATOM  33114 3HG2 VAL A2095     -10.562  -4.273 -31.184  1.00  2.280          H  
ATOM  33115  N   ILE A2096     -12.844  -4.655 -35.293  1.00  1.280          N  
ATOM  33116  CA  ILE A2096     -13.944  -5.472 -35.756  1.00  1.270          C  
ATOM  33117  C   ILE A2096     -13.397  -6.789 -36.282  1.00  1.320          C  
ATOM  33118  O   ILE A2096     -13.865  -7.847 -35.873  1.00  1.350          O  
ATOM  33119  CB  ILE A2096     -14.849  -4.764 -36.798  1.00  1.780          C  
ATOM  33120  CG1 ILE A2096     -15.599  -3.577 -36.113  1.00  1.780          C  
ATOM  33121  CG2 ILE A2096     -15.869  -5.769 -37.400  1.00  1.780          C  
ATOM  33122  CD1 ILE A2096     -16.339  -2.596 -37.045  1.00  1.780          C  
ATOM  33123  H   ILE A2096     -12.651  -3.744 -35.732  1.00  1.540          H  
ATOM  33124  HA  ILE A2096     -14.582  -5.702 -34.901  1.00  1.520          H  
ATOM  33125  HB  ILE A2096     -14.213  -4.336 -37.596  1.00  2.140          H  
ATOM  33126 1HG1 ILE A2096     -16.319  -3.997 -35.423  1.00  2.140          H  
ATOM  33127 2HG1 ILE A2096     -14.871  -3.013 -35.548  1.00  2.140          H  
ATOM  33128 1HG2 ILE A2096     -16.498  -5.268 -38.135  1.00  2.140          H  
ATOM  33129 2HG2 ILE A2096     -15.336  -6.584 -37.890  1.00  2.140          H  
ATOM  33130 3HG2 ILE A2096     -16.484  -6.174 -36.614  1.00  2.140          H  
ATOM  33131 1HD1 ILE A2096     -16.809  -1.814 -36.441  1.00  2.140          H  
ATOM  33132 2HD1 ILE A2096     -15.627  -2.137 -37.732  1.00  2.140          H  
ATOM  33133 3HD1 ILE A2096     -17.108  -3.116 -37.619  1.00  2.140          H  
ATOM  33134  N   ASP A2097     -12.351  -6.770 -37.119  1.00  1.340          N  
ATOM  33135  CA  ASP A2097     -11.855  -8.053 -37.627  1.00  1.390          C  
ATOM  33136  C   ASP A2097     -11.504  -9.058 -36.528  1.00  1.450          C  
ATOM  33137  O   ASP A2097     -11.777 -10.260 -36.656  1.00  1.500          O  
ATOM  33138  CB  ASP A2097     -10.562  -7.906 -38.421  1.00  1.930          C  
ATOM  33139  CG  ASP A2097     -10.631  -7.298 -39.740  1.00  1.930          C  
ATOM  33140  OD1 ASP A2097     -11.686  -6.936 -40.198  1.00  1.930          O  
ATOM  33141  OD2 ASP A2097      -9.595  -7.358 -40.384  1.00  1.930          O  
ATOM  33142  H   ASP A2097     -11.961  -5.877 -37.446  1.00  1.610          H  
ATOM  33143  HA  ASP A2097     -12.624  -8.489 -38.270  1.00  1.670          H  
ATOM  33144 1HB  ASP A2097      -9.867  -7.300 -37.827  1.00  2.310          H  
ATOM  33145 2HB  ASP A2097     -10.119  -8.845 -38.534  1.00  2.310          H  
ATOM  33146  N   ARG A2098     -10.885  -8.586 -35.443  1.00  1.440          N  
ATOM  33147  CA  ARG A2098     -10.484  -9.519 -34.388  1.00  1.490          C  
ATOM  33148  C   ARG A2098     -11.733 -10.125 -33.722  1.00  1.450          C  
ATOM  33149  O   ARG A2098     -11.824 -11.347 -33.533  1.00  1.480          O  
ATOM  33150  CB  ARG A2098      -9.578  -8.835 -33.352  1.00  2.070          C  
ATOM  33151  CG  ARG A2098      -8.045  -8.659 -33.765  1.00  2.070          C  
ATOM  33152  CD  ARG A2098      -7.846  -7.542 -34.756  1.00  2.070          C  
ATOM  33153  NE  ARG A2098      -6.451  -7.317 -35.159  1.00  2.070          N  
ATOM  33154  CZ  ARG A2098      -5.560  -6.458 -34.584  1.00  2.070          C  
ATOM  33155  NH1 ARG A2098      -5.913  -5.708 -33.557  1.00  2.070          N  
ATOM  33156  NH2 ARG A2098      -4.307  -6.373 -35.061  1.00  2.070          N  
ATOM  33157  H   ARG A2098     -10.654  -7.584 -35.405  1.00  1.730          H  
ATOM  33158  HA  ARG A2098      -9.913 -10.324 -34.847  1.00  1.790          H  
ATOM  33159 1HB  ARG A2098      -9.978  -7.840 -33.130  1.00  2.480          H  
ATOM  33160 2HB  ARG A2098      -9.603  -9.407 -32.425  1.00  2.480          H  
ATOM  33161 1HG  ARG A2098      -7.453  -8.435 -32.890  1.00  2.480          H  
ATOM  33162 2HG  ARG A2098      -7.681  -9.576 -34.228  1.00  2.480          H  
ATOM  33163 1HD  ARG A2098      -8.398  -7.760 -35.660  1.00  2.480          H  
ATOM  33164 2HD  ARG A2098      -8.217  -6.632 -34.307  1.00  2.480          H  
ATOM  33165  HE  ARG A2098      -6.116  -7.879 -35.946  1.00  2.480          H  
ATOM  33166 1HH1 ARG A2098      -6.844  -5.763 -33.184  1.00  2.480          H  
ATOM  33167 2HH1 ARG A2098      -5.243  -5.073 -33.141  1.00  2.480          H  
ATOM  33168 1HH2 ARG A2098      -3.987  -6.971 -35.855  1.00  2.480          H  
ATOM  33169 2HH2 ARG A2098      -3.649  -5.735 -34.641  1.00  2.480          H  
ATOM  33170  N   PHE A2099     -12.709  -9.265 -33.400  1.00  1.390          N  
ATOM  33171  CA  PHE A2099     -13.968  -9.677 -32.776  1.00  1.370          C  
ATOM  33172  C   PHE A2099     -14.709 -10.680 -33.663  1.00  1.390          C  
ATOM  33173  O   PHE A2099     -15.269 -11.669 -33.171  1.00  1.410          O  
ATOM  33174  CB  PHE A2099     -14.842  -8.461 -32.497  1.00  1.930          C  
ATOM  33175  CG  PHE A2099     -16.170  -8.709 -31.759  1.00  1.930          C  
ATOM  33176  CD1 PHE A2099     -16.214  -8.826 -30.354  1.00  1.930          C  
ATOM  33177  CD2 PHE A2099     -17.360  -8.796 -32.458  1.00  1.930          C  
ATOM  33178  CE1 PHE A2099     -17.423  -9.020 -29.702  1.00  1.930          C  
ATOM  33179  CE2 PHE A2099     -18.560  -8.990 -31.805  1.00  1.930          C  
ATOM  33180  CZ  PHE A2099     -18.590  -9.098 -30.426  1.00  1.930          C  
ATOM  33181  H   PHE A2099     -12.560  -8.265 -33.587  1.00  1.670          H  
ATOM  33182  HA  PHE A2099     -13.741 -10.160 -31.830  1.00  1.640          H  
ATOM  33183 1HB  PHE A2099     -14.256  -7.758 -31.918  1.00  2.310          H  
ATOM  33184 2HB  PHE A2099     -15.069  -7.978 -33.449  1.00  2.310          H  
ATOM  33185  HD1 PHE A2099     -15.291  -8.758 -29.774  1.00  2.310          H  
ATOM  33186  HD2 PHE A2099     -17.335  -8.705 -33.541  1.00  2.310          H  
ATOM  33187  HE1 PHE A2099     -17.452  -9.108 -28.614  1.00  2.310          H  
ATOM  33188  HE2 PHE A2099     -19.491  -9.056 -32.378  1.00  2.310          H  
ATOM  33189  HZ  PHE A2099     -19.547  -9.252 -29.912  1.00  2.310          H  
ATOM  33190  N   VAL A2100     -14.778 -10.380 -34.968  1.00  1.400          N  
ATOM  33191  CA  VAL A2100     -15.491 -11.232 -35.906  1.00  1.430          C  
ATOM  33192  C   VAL A2100     -14.835 -12.606 -35.951  1.00  1.480          C  
ATOM  33193  O   VAL A2100     -15.537 -13.612 -35.923  1.00  1.520          O  
ATOM  33194  CB  VAL A2100     -15.560 -10.603 -37.312  1.00  1.990          C  
ATOM  33195  CG1 VAL A2100     -16.153 -11.599 -38.327  1.00  1.990          C  
ATOM  33196  CG2 VAL A2100     -16.418  -9.369 -37.254  1.00  1.990          C  
ATOM  33197  H   VAL A2100     -14.312  -9.533 -35.302  1.00  1.680          H  
ATOM  33198  HA  VAL A2100     -16.510 -11.345 -35.550  1.00  1.720          H  
ATOM  33199  HB  VAL A2100     -14.546 -10.339 -37.636  1.00  2.390          H  
ATOM  33200 1HG1 VAL A2100     -16.193 -11.127 -39.307  1.00  2.390          H  
ATOM  33201 2HG1 VAL A2100     -15.540 -12.489 -38.387  1.00  2.390          H  
ATOM  33202 3HG1 VAL A2100     -17.158 -11.877 -38.021  1.00  2.390          H  
ATOM  33203 1HG2 VAL A2100     -16.452  -8.919 -38.230  1.00  2.390          H  
ATOM  33204 2HG2 VAL A2100     -17.399  -9.644 -36.949  1.00  2.390          H  
ATOM  33205 3HG2 VAL A2100     -16.013  -8.670 -36.549  1.00  2.390          H  
ATOM  33206  N   ARG A2101     -13.499 -12.691 -36.007  1.00  1.490          N  
ATOM  33207  CA  ARG A2101     -12.884 -14.019 -36.004  1.00  1.560          C  
ATOM  33208  C   ARG A2101     -13.332 -14.829 -34.798  1.00  1.580          C  
ATOM  33209  O   ARG A2101     -13.605 -16.026 -34.928  1.00  1.630          O  
ATOM  33210  CB  ARG A2101     -11.370 -13.979 -36.010  1.00  2.160          C  
ATOM  33211  CG  ARG A2101     -10.712 -15.370 -36.040  1.00  2.160          C  
ATOM  33212  CD  ARG A2101      -9.246 -15.318 -36.183  1.00  2.160          C  
ATOM  33213  NE  ARG A2101      -8.694 -16.650 -36.092  1.00  2.160          N  
ATOM  33214  CZ  ARG A2101      -7.397 -16.983 -36.042  1.00  2.160          C  
ATOM  33215  NH1 ARG A2101      -6.444 -16.075 -36.110  1.00  2.160          N  
ATOM  33216  NH2 ARG A2101      -7.114 -18.265 -35.915  1.00  2.160          N  
ATOM  33217  H   ARG A2101     -12.935 -11.837 -36.086  1.00  1.790          H  
ATOM  33218  HA  ARG A2101     -13.205 -14.542 -36.906  1.00  1.870          H  
ATOM  33219 1HB  ARG A2101     -11.046 -13.468 -36.866  1.00  2.590          H  
ATOM  33220 2HB  ARG A2101     -11.009 -13.434 -35.136  1.00  2.590          H  
ATOM  33221 1HG  ARG A2101     -10.919 -15.896 -35.105  1.00  2.590          H  
ATOM  33222 2HG  ARG A2101     -11.116 -15.953 -36.871  1.00  2.590          H  
ATOM  33223 1HD  ARG A2101      -8.982 -14.902 -37.155  1.00  2.590          H  
ATOM  33224 2HD  ARG A2101      -8.826 -14.711 -35.390  1.00  2.590          H  
ATOM  33225  HE  ARG A2101      -9.354 -17.444 -36.028  1.00  2.590          H  
ATOM  33226 1HH1 ARG A2101      -6.681 -15.097 -36.215  1.00  2.590          H  
ATOM  33227 2HH1 ARG A2101      -5.475 -16.352 -36.063  1.00  2.590          H  
ATOM  33228 1HH2 ARG A2101      -7.909 -18.928 -35.853  1.00  2.590          H  
ATOM  33229 2HH2 ARG A2101      -6.161 -18.586 -35.864  1.00  2.590          H  
ATOM  33230  N   ILE A2102     -13.414 -14.190 -33.624  1.00  1.550          N  
ATOM  33231  CA  ILE A2102     -13.838 -14.917 -32.439  1.00  1.590          C  
ATOM  33232  C   ILE A2102     -15.263 -15.415 -32.664  1.00  1.610          C  
ATOM  33233  O   ILE A2102     -15.560 -16.580 -32.383  1.00  1.680          O  
ATOM  33234  CB  ILE A2102     -13.816 -14.056 -31.155  1.00  2.210          C  
ATOM  33235  CG1 ILE A2102     -12.407 -13.616 -30.769  1.00  2.210          C  
ATOM  33236  CG2 ILE A2102     -14.302 -14.972 -29.993  1.00  2.210          C  
ATOM  33237  CD1 ILE A2102     -12.407 -12.511 -29.740  1.00  2.210          C  
ATOM  33238  H   ILE A2102     -13.117 -13.206 -33.573  1.00  1.860          H  
ATOM  33239  HA  ILE A2102     -13.215 -15.784 -32.308  1.00  1.910          H  
ATOM  33240  HB  ILE A2102     -14.460 -13.184 -31.269  1.00  2.650          H  
ATOM  33241 1HG1 ILE A2102     -11.876 -14.464 -30.341  1.00  2.650          H  
ATOM  33242 2HG1 ILE A2102     -11.861 -13.275 -31.652  1.00  2.650          H  
ATOM  33243 1HG2 ILE A2102     -14.326 -14.445 -29.050  1.00  2.650          H  
ATOM  33244 2HG2 ILE A2102     -15.263 -15.325 -30.193  1.00  2.650          H  
ATOM  33245 3HG2 ILE A2102     -13.630 -15.829 -29.903  1.00  2.650          H  
ATOM  33246 1HD1 ILE A2102     -11.407 -12.280 -29.493  1.00  2.650          H  
ATOM  33247 2HD1 ILE A2102     -12.899 -11.635 -30.151  1.00  2.650          H  
ATOM  33248 3HD1 ILE A2102     -12.916 -12.808 -28.849  1.00  2.650          H  
ATOM  33249  N   GLN A2103     -16.151 -14.539 -33.167  1.00  1.570          N  
ATOM  33250  CA  GLN A2103     -17.543 -14.924 -33.412  1.00  1.630          C  
ATOM  33251  C   GLN A2103     -17.641 -16.094 -34.386  1.00  1.640          C  
ATOM  33252  O   GLN A2103     -18.409 -17.039 -34.141  1.00  1.700          O  
ATOM  33253  CB  GLN A2103     -18.309 -13.742 -34.028  1.00  2.260          C  
ATOM  33254  CG  GLN A2103     -18.551 -12.531 -33.139  1.00  2.260          C  
ATOM  33255  CD  GLN A2103     -19.602 -12.749 -32.134  1.00  2.260          C  
ATOM  33256  OE1 GLN A2103     -20.583 -13.455 -32.396  1.00  2.260          O  
ATOM  33257  NE2 GLN A2103     -19.454 -12.128 -31.002  1.00  2.260          N  
ATOM  33258  H   GLN A2103     -15.840 -13.576 -33.345  1.00  1.880          H  
ATOM  33259  HA  GLN A2103     -18.013 -15.217 -32.484  1.00  1.960          H  
ATOM  33260 1HB  GLN A2103     -17.782 -13.399 -34.904  1.00  2.710          H  
ATOM  33261 2HB  GLN A2103     -19.275 -14.092 -34.365  1.00  2.710          H  
ATOM  33262 1HG  GLN A2103     -17.634 -12.309 -32.602  1.00  2.710          H  
ATOM  33263 2HG  GLN A2103     -18.832 -11.680 -33.746  1.00  2.710          H  
ATOM  33264 1HE2 GLN A2103     -20.161 -12.190 -30.282  1.00  2.710          H  
ATOM  33265 2HE2 GLN A2103     -18.652 -11.540 -30.854  1.00  2.710          H  
ATOM  33266  N   GLN A2104     -16.821 -16.072 -35.438  1.00  1.620          N  
ATOM  33267  CA  GLN A2104     -16.844 -17.119 -36.442  1.00  1.670          C  
ATOM  33268  C   GLN A2104     -16.368 -18.462 -35.908  1.00  1.700          C  
ATOM  33269  O   GLN A2104     -17.005 -19.488 -36.162  1.00  1.750          O  
ATOM  33270  CB  GLN A2104     -15.957 -16.727 -37.631  1.00  2.320          C  
ATOM  33271  CG  GLN A2104     -16.472 -15.581 -38.501  1.00  2.320          C  
ATOM  33272  CD  GLN A2104     -15.443 -15.194 -39.558  1.00  2.320          C  
ATOM  33273  OE1 GLN A2104     -14.245 -15.115 -39.252  1.00  2.320          O  
ATOM  33274  NE2 GLN A2104     -15.898 -14.985 -40.793  1.00  2.320          N  
ATOM  33275  H   GLN A2104     -16.219 -15.257 -35.571  1.00  1.940          H  
ATOM  33276  HA  GLN A2104     -17.867 -17.237 -36.786  1.00  2.000          H  
ATOM  33277 1HB  GLN A2104     -14.979 -16.430 -37.251  1.00  2.780          H  
ATOM  33278 2HB  GLN A2104     -15.807 -17.593 -38.270  1.00  2.780          H  
ATOM  33279 1HG  GLN A2104     -17.383 -15.902 -39.003  1.00  2.780          H  
ATOM  33280 2HG  GLN A2104     -16.680 -14.721 -37.875  1.00  2.780          H  
ATOM  33281 1HE2 GLN A2104     -15.244 -14.760 -41.560  1.00  2.780          H  
ATOM  33282 2HE2 GLN A2104     -16.872 -15.075 -40.994  1.00  2.780          H  
ATOM  33283  N   GLU A2105     -15.270 -18.469 -35.141  1.00  1.690          N  
ATOM  33284  CA  GLU A2105     -14.754 -19.732 -34.629  1.00  1.740          C  
ATOM  33285  C   GLU A2105     -15.643 -20.319 -33.531  1.00  1.760          C  
ATOM  33286  O   GLU A2105     -15.802 -21.540 -33.457  1.00  1.860          O  
ATOM  33287  CB  GLU A2105     -13.292 -19.607 -34.172  1.00  2.420          C  
ATOM  33288  CG  GLU A2105     -12.293 -19.382 -35.350  1.00  2.420          C  
ATOM  33289  CD  GLU A2105     -10.826 -19.499 -34.966  1.00  2.420          C  
ATOM  33290  OE1 GLU A2105     -10.557 -19.796 -33.833  1.00  2.420          O  
ATOM  33291  OE2 GLU A2105      -9.978 -19.290 -35.825  1.00  2.420          O  
ATOM  33292  H   GLU A2105     -14.763 -17.595 -34.963  1.00  2.030          H  
ATOM  33293  HA  GLU A2105     -14.756 -20.443 -35.453  1.00  2.090          H  
ATOM  33294 1HB  GLU A2105     -13.203 -18.753 -33.493  1.00  2.900          H  
ATOM  33295 2HB  GLU A2105     -12.997 -20.499 -33.622  1.00  2.900          H  
ATOM  33296 1HG  GLU A2105     -12.508 -20.111 -36.128  1.00  2.900          H  
ATOM  33297 2HG  GLU A2105     -12.473 -18.389 -35.768  1.00  2.900          H  
ATOM  33298  N   ASN A2106     -16.230 -19.465 -32.680  1.00  1.700          N  
ATOM  33299  CA  ASN A2106     -17.120 -19.943 -31.628  1.00  1.730          C  
ATOM  33300  C   ASN A2106     -18.484 -20.400 -32.151  1.00  1.670          C  
ATOM  33301  O   ASN A2106     -19.138 -21.225 -31.509  1.00  1.740          O  
ATOM  33302  CB  ASN A2106     -17.262 -18.933 -30.520  1.00  2.410          C  
ATOM  33303  CG  ASN A2106     -16.044 -18.898 -29.601  1.00  2.410          C  
ATOM  33304  OD1 ASN A2106     -15.293 -19.890 -29.459  1.00  2.410          O  
ATOM  33305  ND2 ASN A2106     -15.854 -17.778 -28.979  1.00  2.410          N  
ATOM  33306  H   ASN A2106     -16.042 -18.460 -32.749  1.00  2.040          H  
ATOM  33307  HA  ASN A2106     -16.660 -20.827 -31.189  1.00  2.080          H  
ATOM  33308 1HB  ASN A2106     -17.389 -17.952 -30.968  1.00  2.890          H  
ATOM  33309 2HB  ASN A2106     -18.156 -19.144 -29.934  1.00  2.890          H  
ATOM  33310 1HD2 ASN A2106     -15.079 -17.674 -28.355  1.00  2.890          H  
ATOM  33311 2HD2 ASN A2106     -16.487 -17.010 -29.146  1.00  2.890          H  
ATOM  33312  N   GLY A2107     -18.927 -19.887 -33.308  1.00  1.660          N  
ATOM  33313  CA  GLY A2107     -20.203 -20.326 -33.852  1.00  1.720          C  
ATOM  33314  C   GLY A2107     -21.333 -19.302 -33.869  1.00  1.640          C  
ATOM  33315  O   GLY A2107     -22.492 -19.689 -34.017  1.00  1.710          O  
ATOM  33316  H   GLY A2107     -18.401 -19.166 -33.808  1.00  1.990          H  
ATOM  33317 1HA  GLY A2107     -20.028 -20.661 -34.875  1.00  2.060          H  
ATOM  33318 2HA  GLY A2107     -20.535 -21.205 -33.305  1.00  2.060          H  
ATOM  33319  N   HIS A2108     -21.028 -18.011 -33.707  1.00  1.780          N  
ATOM  33320  CA  HIS A2108     -22.060 -16.972 -33.769  1.00  2.060          C  
ATOM  33321  C   HIS A2108     -23.203 -17.143 -32.774  1.00  2.060          C  
ATOM  33322  O   HIS A2108     -24.374 -17.201 -33.159  1.00  2.310          O  
ATOM  33323  CB  HIS A2108     -22.637 -16.869 -35.179  1.00  2.770          C  
ATOM  33324  CG  HIS A2108     -21.632 -16.507 -36.210  1.00  2.770          C  
ATOM  33325  ND1 HIS A2108     -21.028 -15.270 -36.260  1.00  2.770          N  
ATOM  33326  CD2 HIS A2108     -21.130 -17.215 -37.237  1.00  2.770          C  
ATOM  33327  CE1 HIS A2108     -20.191 -15.236 -37.282  1.00  2.770          C  
ATOM  33328  NE2 HIS A2108     -20.247 -16.403 -37.896  1.00  2.770          N  
ATOM  33329  H   HIS A2108     -20.054 -17.728 -33.599  1.00  2.140          H  
ATOM  33330  HA  HIS A2108     -21.588 -16.014 -33.544  1.00  2.470          H  
ATOM  33331 1HB  HIS A2108     -23.096 -17.809 -35.469  1.00  3.330          H  
ATOM  33332 2HB  HIS A2108     -23.413 -16.133 -35.181  1.00  3.330          H  
ATOM  33333  HD1 HIS A2108     -21.228 -14.501 -35.649  1.00  3.330          H  
ATOM  33334  HD2 HIS A2108     -21.314 -18.230 -37.591  1.00  3.330          H  
ATOM  33335  HE1 HIS A2108     -19.605 -14.346 -37.498  1.00  3.330          H  
ATOM  33336  N   CYS A2109     -22.863 -17.213 -31.496  1.00  1.950          N  
ATOM  33337  CA  CYS A2109     -23.842 -17.373 -30.432  1.00  2.070          C  
ATOM  33338  C   CYS A2109     -23.395 -16.560 -29.236  1.00  1.820          C  
ATOM  33339  O   CYS A2109     -22.232 -16.173 -29.162  1.00  1.710          O  
ATOM  33340  CB  CYS A2109     -23.922 -18.838 -30.026  1.00  2.850          C  
ATOM  33341  SG  CYS A2109     -22.356 -19.466 -29.332  1.00  2.850          S  
ATOM  33342  H   CYS A2109     -21.880 -17.167 -31.264  1.00  2.340          H  
ATOM  33343  HA  CYS A2109     -24.819 -17.028 -30.769  1.00  2.480          H  
ATOM  33344 1HB  CYS A2109     -24.704 -18.965 -29.276  1.00  3.420          H  
ATOM  33345 2HB  CYS A2109     -24.184 -19.443 -30.895  1.00  3.420          H  
ATOM  33346  HG  CYS A2109     -22.300 -18.632 -28.277  1.00  3.420          H  
ATOM  33347  N   ILE A2110     -24.284 -16.333 -28.278  1.00  1.830          N  
ATOM  33348  CA  ILE A2110     -23.868 -15.599 -27.081  1.00  1.670          C  
ATOM  33349  C   ILE A2110     -23.154 -16.536 -26.120  1.00  1.660          C  
ATOM  33350  O   ILE A2110     -23.680 -17.587 -25.753  1.00  2.010          O  
ATOM  33351  CB  ILE A2110     -25.064 -14.927 -26.383  1.00  2.400          C  
ATOM  33352  CG1 ILE A2110     -25.695 -13.922 -27.363  1.00  2.400          C  
ATOM  33353  CG2 ILE A2110     -24.612 -14.229 -25.068  1.00  2.400          C  
ATOM  33354  CD1 ILE A2110     -27.004 -13.400 -26.918  1.00  2.400          C  
ATOM  33355  H   ILE A2110     -25.263 -16.636 -28.412  1.00  2.200          H  
ATOM  33356  HA  ILE A2110     -23.165 -14.821 -27.376  1.00  2.000          H  
ATOM  33357  HB  ILE A2110     -25.821 -15.684 -26.154  1.00  2.880          H  
ATOM  33358 1HG1 ILE A2110     -25.015 -13.091 -27.550  1.00  2.880          H  
ATOM  33359 2HG1 ILE A2110     -25.865 -14.443 -28.292  1.00  2.880          H  
ATOM  33360 1HG2 ILE A2110     -25.455 -13.765 -24.581  1.00  2.880          H  
ATOM  33361 2HG2 ILE A2110     -24.182 -14.961 -24.384  1.00  2.880          H  
ATOM  33362 3HG2 ILE A2110     -23.864 -13.466 -25.296  1.00  2.880          H  
ATOM  33363 1HD1 ILE A2110     -27.426 -12.777 -27.686  1.00  2.880          H  
ATOM  33364 2HD1 ILE A2110     -27.644 -14.229 -26.758  1.00  2.880          H  
ATOM  33365 3HD1 ILE A2110     -26.913 -12.842 -26.005  1.00  2.880          H  
ATOM  33366  N   SER A2111     -21.950 -16.146 -25.726  1.00  1.700          N  
ATOM  33367  CA  SER A2111     -21.119 -16.948 -24.839  1.00  1.790          C  
ATOM  33368  C   SER A2111     -20.474 -16.111 -23.732  1.00  1.700          C  
ATOM  33369  O   SER A2111     -20.340 -14.877 -23.835  1.00  2.140          O  
ATOM  33370  CB  SER A2111     -20.036 -17.679 -25.625  1.00  2.470          C  
ATOM  33371  OG  SER A2111     -20.583 -18.532 -26.594  1.00  2.470          O  
ATOM  33372  H   SER A2111     -21.609 -15.262 -26.067  1.00  2.040          H  
ATOM  33373  HA  SER A2111     -21.752 -17.699 -24.366  1.00  2.150          H  
ATOM  33374 1HB  SER A2111     -19.373 -16.968 -26.094  1.00  2.960          H  
ATOM  33375 2HB  SER A2111     -19.433 -18.265 -24.937  1.00  2.960          H  
ATOM  33376  HG  SER A2111     -19.840 -18.984 -27.003  1.00  2.960          H  
ATOM  33377  N   GLU A2112     -20.019 -16.815 -22.692  1.00  1.740          N  
ATOM  33378  CA  GLU A2112     -19.306 -16.230 -21.561  1.00  1.870          C  
ATOM  33379  C   GLU A2112     -18.062 -15.469 -22.022  1.00  1.950          C  
ATOM  33380  O   GLU A2112     -17.767 -14.382 -21.518  1.00  2.380          O  
ATOM  33381  CB  GLU A2112     -18.941 -17.321 -20.562  1.00  2.570          C  
ATOM  33382  CG  GLU A2112     -18.291 -16.815 -19.318  1.00  2.570          C  
ATOM  33383  CD  GLU A2112     -18.086 -17.875 -18.285  1.00  2.570          C  
ATOM  33384  OE1 GLU A2112     -17.779 -18.988 -18.642  1.00  2.570          O  
ATOM  33385  OE2 GLU A2112     -18.292 -17.584 -17.133  1.00  2.570          O  
ATOM  33386  H   GLU A2112     -20.174 -17.817 -22.693  1.00  2.090          H  
ATOM  33387  HA  GLU A2112     -19.973 -15.527 -21.063  1.00  2.240          H  
ATOM  33388 1HB  GLU A2112     -19.836 -17.872 -20.277  1.00  3.080          H  
ATOM  33389 2HB  GLU A2112     -18.254 -18.027 -21.036  1.00  3.080          H  
ATOM  33390 1HG  GLU A2112     -17.328 -16.438 -19.613  1.00  3.080          H  
ATOM  33391 2HG  GLU A2112     -18.869 -15.987 -18.904  1.00  3.080          H  
ATOM  33392  N   GLU A2113     -17.396 -15.992 -23.050  1.00  1.920          N  
ATOM  33393  CA  GLU A2113     -16.200 -15.402 -23.637  1.00  2.460          C  
ATOM  33394  C   GLU A2113     -16.404 -13.989 -24.188  1.00  2.270          C  
ATOM  33395  O   GLU A2113     -15.424 -13.291 -24.430  1.00  2.550          O  
ATOM  33396  CB  GLU A2113     -15.646 -16.335 -24.714  1.00  3.230          C  
ATOM  33397  CG  GLU A2113     -15.002 -17.607 -24.133  1.00  3.230          C  
ATOM  33398  CD  GLU A2113     -15.989 -18.655 -23.712  1.00  3.230          C  
ATOM  33399  OE1 GLU A2113     -17.154 -18.487 -24.001  1.00  3.230          O  
ATOM  33400  OE2 GLU A2113     -15.581 -19.619 -23.087  1.00  3.230          O  
ATOM  33401  H   GLU A2113     -17.699 -16.898 -23.417  1.00  2.300          H  
ATOM  33402  HA  GLU A2113     -15.450 -15.336 -22.847  1.00  2.950          H  
ATOM  33403 1HB  GLU A2113     -16.448 -16.625 -25.398  1.00  3.870          H  
ATOM  33404 2HB  GLU A2113     -14.890 -15.810 -25.301  1.00  3.870          H  
ATOM  33405 1HG  GLU A2113     -14.347 -18.036 -24.896  1.00  3.870          H  
ATOM  33406 2HG  GLU A2113     -14.383 -17.333 -23.283  1.00  3.870          H  
ATOM  33407  N   TYR A2114     -17.656 -13.572 -24.426  1.00  2.240          N  
ATOM  33408  CA  TYR A2114     -17.905 -12.224 -24.914  1.00  2.700          C  
ATOM  33409  C   TYR A2114     -18.336 -11.383 -23.712  1.00  2.720          C  
ATOM  33410  O   TYR A2114     -17.895 -10.250 -23.527  1.00  2.970          O  
ATOM  33411  CB  TYR A2114     -18.976 -12.227 -25.993  1.00  3.600          C  
ATOM  33412  CG  TYR A2114     -18.596 -13.071 -27.145  1.00  3.600          C  
ATOM  33413  CD1 TYR A2114     -19.208 -14.287 -27.274  1.00  3.600          C  
ATOM  33414  CD2 TYR A2114     -17.639 -12.667 -28.054  1.00  3.600          C  
ATOM  33415  CE1 TYR A2114     -18.890 -15.119 -28.288  1.00  3.600          C  
ATOM  33416  CE2 TYR A2114     -17.316 -13.509 -29.085  1.00  3.600          C  
ATOM  33417  CZ  TYR A2114     -17.950 -14.739 -29.185  1.00  3.600          C  
ATOM  33418  OH  TYR A2114     -17.640 -15.590 -30.167  1.00  3.600          O  
ATOM  33419  H   TYR A2114     -18.444 -14.185 -24.218  1.00  2.690          H  
ATOM  33420  HA  TYR A2114     -16.995 -11.822 -25.328  1.00  3.240          H  
ATOM  33421 1HB  TYR A2114     -19.916 -12.600 -25.580  1.00  4.320          H  
ATOM  33422 2HB  TYR A2114     -19.142 -11.226 -26.354  1.00  4.320          H  
ATOM  33423  HD1 TYR A2114     -19.943 -14.578 -26.555  1.00  4.320          H  
ATOM  33424  HD2 TYR A2114     -17.148 -11.702 -27.954  1.00  4.320          H  
ATOM  33425  HE1 TYR A2114     -19.384 -16.088 -28.383  1.00  4.320          H  
ATOM  33426  HE2 TYR A2114     -16.564 -13.212 -29.816  1.00  4.320          H  
ATOM  33427  HH  TYR A2114     -17.030 -15.161 -30.776  1.00  4.320          H  
ATOM  33428  N   TYR A2115     -19.160 -11.968 -22.839  1.00  2.790          N  
ATOM  33429  CA  TYR A2115     -19.673 -11.290 -21.641  1.00  3.080          C  
ATOM  33430  C   TYR A2115     -18.520 -10.719 -20.810  1.00  3.100          C  
ATOM  33431  O   TYR A2115     -18.565  -9.577 -20.323  1.00  3.300          O  
ATOM  33432  CB  TYR A2115     -20.526 -12.258 -20.808  1.00  4.200          C  
ATOM  33433  CG  TYR A2115     -21.150 -11.665 -19.546  1.00  4.200          C  
ATOM  33434  CD1 TYR A2115     -22.246 -10.815 -19.666  1.00  4.200          C  
ATOM  33435  CD2 TYR A2115     -20.667 -12.001 -18.276  1.00  4.200          C  
ATOM  33436  CE1 TYR A2115     -22.846 -10.291 -18.541  1.00  4.200          C  
ATOM  33437  CE2 TYR A2115     -21.282 -11.475 -17.138  1.00  4.200          C  
ATOM  33438  CZ  TYR A2115     -22.364 -10.618 -17.276  1.00  4.200          C  
ATOM  33439  OH  TYR A2115     -23.000 -10.098 -16.169  1.00  4.200          O  
ATOM  33440  H   TYR A2115     -19.485 -12.919 -23.037  1.00  3.350          H  
ATOM  33441  HA  TYR A2115     -20.297 -10.456 -21.952  1.00  3.700          H  
ATOM  33442 1HB  TYR A2115     -21.325 -12.661 -21.432  1.00  5.040          H  
ATOM  33443 2HB  TYR A2115     -19.903 -13.099 -20.505  1.00  5.040          H  
ATOM  33444  HD1 TYR A2115     -22.633 -10.560 -20.652  1.00  5.040          H  
ATOM  33445  HD2 TYR A2115     -19.818 -12.679 -18.175  1.00  5.040          H  
ATOM  33446  HE1 TYR A2115     -23.704  -9.627 -18.643  1.00  5.040          H  
ATOM  33447  HE2 TYR A2115     -20.920 -11.736 -16.140  1.00  5.040          H  
ATOM  33448  HH  TYR A2115     -22.797 -10.644 -15.375  1.00  5.040          H  
ATOM  33449  N   LEU A2116     -17.477 -11.529 -20.667  1.00  3.240          N  
ATOM  33450  CA  LEU A2116     -16.325 -11.198 -19.854  1.00  3.500          C  
ATOM  33451  C   LEU A2116     -15.265 -10.298 -20.526  1.00  3.340          C  
ATOM  33452  O   LEU A2116     -14.196 -10.088 -19.942  1.00  3.700          O  
ATOM  33453  CB  LEU A2116     -15.650 -12.486 -19.374  1.00  4.800          C  
ATOM  33454  CG  LEU A2116     -16.497 -13.428 -18.460  1.00  4.800          C  
ATOM  33455  CD1 LEU A2116     -15.694 -14.669 -18.210  1.00  4.800          C  
ATOM  33456  CD2 LEU A2116     -16.867 -12.748 -17.119  1.00  4.800          C  
ATOM  33457  H   LEU A2116     -17.523 -12.454 -21.111  1.00  3.890          H  
ATOM  33458  HA  LEU A2116     -16.699 -10.671 -18.994  1.00  4.200          H  
ATOM  33459 1HB  LEU A2116     -15.361 -13.060 -20.257  1.00  5.760          H  
ATOM  33460 2HB  LEU A2116     -14.750 -12.221 -18.828  1.00  5.760          H  
ATOM  33461  HG  LEU A2116     -17.407 -13.714 -18.987  1.00  5.760          H  
ATOM  33462 1HD1 LEU A2116     -16.275 -15.359 -17.610  1.00  5.760          H  
ATOM  33463 2HD1 LEU A2116     -15.444 -15.141 -19.158  1.00  5.760          H  
ATOM  33464 3HD1 LEU A2116     -14.792 -14.409 -17.687  1.00  5.760          H  
ATOM  33465 1HD2 LEU A2116     -17.447 -13.444 -16.513  1.00  5.760          H  
ATOM  33466 2HD2 LEU A2116     -15.954 -12.477 -16.587  1.00  5.760          H  
ATOM  33467 3HD2 LEU A2116     -17.464 -11.863 -17.300  1.00  5.760          H  
ATOM  33468  N   LEU A2117     -15.529  -9.775 -21.734  1.00  3.220          N  
ATOM  33469  CA  LEU A2117     -14.592  -8.870 -22.410  1.00  3.530          C  
ATOM  33470  C   LEU A2117     -14.643  -7.449 -21.845  1.00  3.980          C  
ATOM  33471  O   LEU A2117     -15.656  -7.011 -21.290  1.00  4.530          O  
ATOM  33472  CB  LEU A2117     -14.873  -8.799 -23.919  1.00  4.820          C  
ATOM  33473  CG  LEU A2117     -14.691 -10.080 -24.732  1.00  4.820          C  
ATOM  33474  CD1 LEU A2117     -15.176  -9.860 -26.180  1.00  4.820          C  
ATOM  33475  CD2 LEU A2117     -13.253 -10.478 -24.764  1.00  4.820          C  
ATOM  33476  H   LEU A2117     -16.412  -9.991 -22.205  1.00  3.860          H  
ATOM  33477  HA  LEU A2117     -13.585  -9.240 -22.248  1.00  4.240          H  
ATOM  33478 1HB  LEU A2117     -15.911  -8.499 -24.039  1.00  5.780          H  
ATOM  33479 2HB  LEU A2117     -14.234  -8.030 -24.353  1.00  5.780          H  
ATOM  33480  HG  LEU A2117     -15.268 -10.861 -24.276  1.00  5.780          H  
ATOM  33481 1HD1 LEU A2117     -15.055 -10.786 -26.746  1.00  5.780          H  
ATOM  33482 2HD1 LEU A2117     -16.230  -9.575 -26.169  1.00  5.780          H  
ATOM  33483 3HD1 LEU A2117     -14.586  -9.074 -26.646  1.00  5.780          H  
ATOM  33484 1HD2 LEU A2117     -13.166 -11.377 -25.345  1.00  5.780          H  
ATOM  33485 2HD2 LEU A2117     -12.678  -9.684 -25.228  1.00  5.780          H  
ATOM  33486 3HD2 LEU A2117     -12.876 -10.666 -23.768  1.00  5.780          H  
ATOM  33487  N   SER A2118     -13.512  -6.748 -21.975  1.00  4.200          N  
ATOM  33488  CA  SER A2118     -13.314  -5.363 -21.551  1.00  4.780          C  
ATOM  33489  C   SER A2118     -13.892  -4.300 -22.495  1.00  5.450          C  
ATOM  33490  O   SER A2118     -14.196  -4.566 -23.668  1.00  5.900          O  
ATOM  33491  CB  SER A2118     -11.823  -5.144 -21.401  1.00  6.460          C  
ATOM  33492  OG  SER A2118     -11.200  -5.249 -22.648  1.00  6.460          O  
ATOM  33493  H   SER A2118     -12.719  -7.190 -22.422  1.00  5.040          H  
ATOM  33494  HA  SER A2118     -13.789  -5.241 -20.577  1.00  5.740          H  
ATOM  33495 1HB  SER A2118     -11.627  -4.160 -20.976  1.00  7.750          H  
ATOM  33496 2HB  SER A2118     -11.407  -5.885 -20.721  1.00  7.750          H  
ATOM  33497  HG  SER A2118     -10.221  -5.237 -22.481  1.00  7.750          H  
ATOM  33498  N   GLU A2119     -14.002  -3.073 -21.970  1.00  5.890          N  
ATOM  33499  CA  GLU A2119     -14.483  -1.911 -22.719  1.00  6.820          C  
ATOM  33500  C   GLU A2119     -13.658  -0.646 -22.434  1.00  6.870          C  
ATOM  33501  O   GLU A2119     -13.060  -0.533 -21.361  1.00  6.730          O  
ATOM  33502  CB  GLU A2119     -15.967  -1.625 -22.431  1.00  9.180          C  
ATOM  33503  CG  GLU A2119     -16.959  -2.724 -22.879  1.00  9.180          C  
ATOM  33504  CD  GLU A2119     -18.421  -2.309 -22.720  1.00  9.180          C  
ATOM  33505  OE1 GLU A2119     -18.825  -2.000 -21.630  1.00  9.180          O  
ATOM  33506  OE2 GLU A2119     -19.118  -2.281 -23.712  1.00  9.180          O  
ATOM  33507  H   GLU A2119     -13.732  -2.938 -21.005  1.00  7.070          H  
ATOM  33508  HA  GLU A2119     -14.405  -2.141 -23.771  1.00  8.180          H  
ATOM  33509 1HB  GLU A2119     -16.101  -1.467 -21.358  1.00 11.010          H  
ATOM  33510 2HB  GLU A2119     -16.253  -0.698 -22.927  1.00 11.010          H  
ATOM  33511 1HG  GLU A2119     -16.761  -2.977 -23.922  1.00 11.010          H  
ATOM  33512 2HG  GLU A2119     -16.783  -3.622 -22.283  1.00 11.010          H  
ATOM  33513  N   GLU A2120     -13.705   0.312 -23.373  1.00  7.340          N  
ATOM  33514  CA  GLU A2120     -13.094   1.646 -23.322  1.00  7.630          C  
ATOM  33515  C   GLU A2120     -11.570   1.628 -23.508  1.00  7.250          C  
ATOM  33516  O   GLU A2120     -11.023   0.825 -24.261  1.00  7.430          O  
ATOM  33517  CB  GLU A2120     -13.488   2.401 -22.031  1.00 10.570          C  
ATOM  33518  CG  GLU A2120     -15.003   2.617 -21.865  1.00 10.570          C  
ATOM  33519  CD  GLU A2120     -15.386   3.538 -20.700  1.00 10.570          C  
ATOM  33520  OE1 GLU A2120     -14.506   4.104 -20.070  1.00 10.570          O  
ATOM  33521  OE2 GLU A2120     -16.567   3.666 -20.456  1.00 10.570          O  
ATOM  33522  H   GLU A2120     -14.187   0.126 -24.261  1.00  8.810          H  
ATOM  33523  HA  GLU A2120     -13.504   2.220 -24.155  1.00  9.160          H  
ATOM  33524 1HB  GLU A2120     -13.098   1.902 -21.150  1.00 12.680          H  
ATOM  33525 2HB  GLU A2120     -13.065   3.400 -22.054  1.00 12.680          H  
ATOM  33526 1HG  GLU A2120     -15.394   3.036 -22.791  1.00 12.680          H  
ATOM  33527 2HG  GLU A2120     -15.476   1.646 -21.716  1.00 12.680          H  
ATOM  33528  N   GLU A2121     -10.861   2.558 -22.887  1.00  6.990          N  
ATOM  33529  CA  GLU A2121      -9.481   2.734 -23.285  1.00  6.840          C  
ATOM  33530  C   GLU A2121      -8.535   1.712 -22.676  1.00  6.390          C  
ATOM  33531  O   GLU A2121      -8.268   1.729 -21.474  1.00  6.320          O  
ATOM  33532  CB  GLU A2121      -9.011   4.139 -22.920  1.00  9.640          C  
ATOM  33533  CG  GLU A2121      -9.731   5.270 -23.665  1.00  9.640          C  
ATOM  33534  CD  GLU A2121      -9.188   6.638 -23.309  1.00  9.640          C  
ATOM  33535  OE1 GLU A2121      -8.059   6.922 -23.671  1.00  9.640          O  
ATOM  33536  OE2 GLU A2121      -9.880   7.386 -22.666  1.00  9.640          O  
ATOM  33537  H   GLU A2121     -11.277   3.170 -22.203  1.00  8.390          H  
ATOM  33538  HA  GLU A2121      -9.430   2.631 -24.370  1.00  8.210          H  
ATOM  33539 1HB  GLU A2121      -9.148   4.302 -21.851  1.00 11.560          H  
ATOM  33540 2HB  GLU A2121      -7.944   4.227 -23.131  1.00 11.560          H  
ATOM  33541 1HG  GLU A2121      -9.611   5.114 -24.737  1.00 11.560          H  
ATOM  33542 2HG  GLU A2121     -10.795   5.231 -23.437  1.00 11.560          H  
ATOM  33543  N   CYS A2122      -7.996   0.853 -23.542  1.00  6.380          N  
ATOM  33544  CA  CYS A2122      -7.071  -0.213 -23.162  1.00  6.190          C  
ATOM  33545  C   CYS A2122      -5.648   0.100 -23.645  1.00  5.660          C  
ATOM  33546  O   CYS A2122      -4.739  -0.729 -23.548  1.00  5.610          O  
ATOM  33547  CB  CYS A2122      -7.508  -1.542 -23.760  1.00  8.740          C  
ATOM  33548  SG  CYS A2122      -9.141  -2.186 -23.210  1.00  8.740          S  
ATOM  33549  H   CYS A2122      -8.301   0.913 -24.507  1.00  7.660          H  
ATOM  33550  HA  CYS A2122      -7.066  -0.302 -22.076  1.00  7.430          H  
ATOM  33551 1HB  CYS A2122      -7.522  -1.470 -24.847  1.00 10.490          H  
ATOM  33552 2HB  CYS A2122      -6.769  -2.279 -23.507  1.00 10.490          H  
ATOM  33553  HG  CYS A2122      -8.903  -3.460 -23.605  1.00 10.490          H  
ATOM  33554  N   ASP A2123      -5.481   1.309 -24.176  1.00  5.660          N  
ATOM  33555  CA  ASP A2123      -4.235   1.824 -24.753  1.00  5.620          C  
ATOM  33556  C   ASP A2123      -3.567   0.887 -25.775  1.00  5.170          C  
ATOM  33557  O   ASP A2123      -4.172   0.527 -26.790  1.00  5.300          O  
ATOM  33558  CB  ASP A2123      -3.254   2.216 -23.648  1.00  7.880          C  
ATOM  33559  CG  ASP A2123      -3.761   3.372 -22.771  1.00  7.880          C  
ATOM  33560  OD1 ASP A2123      -4.451   4.260 -23.264  1.00  7.880          O  
ATOM  33561  OD2 ASP A2123      -3.436   3.384 -21.615  1.00  7.880          O  
ATOM  33562  H   ASP A2123      -6.288   1.919 -24.167  1.00  6.790          H  
ATOM  33563  HA  ASP A2123      -4.482   2.743 -25.284  1.00  6.740          H  
ATOM  33564 1HB  ASP A2123      -3.056   1.351 -23.012  1.00  9.460          H  
ATOM  33565 2HB  ASP A2123      -2.308   2.537 -24.096  1.00  9.460          H  
ATOM  33566  N   ASP A2124      -2.323   0.470 -25.524  1.00  5.030          N  
ATOM  33567  CA  ASP A2124      -1.584  -0.353 -26.480  1.00  4.990          C  
ATOM  33568  C   ASP A2124      -1.932  -1.829 -26.393  1.00  4.660          C  
ATOM  33569  O   ASP A2124      -1.118  -2.662 -25.986  1.00  4.820          O  
ATOM  33570  CB  ASP A2124      -0.085  -0.161 -26.269  1.00  7.000          C  
ATOM  33571  CG  ASP A2124       0.393   1.245 -26.635  1.00  7.000          C  
ATOM  33572  OD1 ASP A2124      -0.219   1.885 -27.461  1.00  7.000          O  
ATOM  33573  OD2 ASP A2124       1.365   1.671 -26.065  1.00  7.000          O  
ATOM  33574  H   ASP A2124      -1.869   0.745 -24.673  1.00  6.040          H  
ATOM  33575  HA  ASP A2124      -1.835  -0.012 -27.483  1.00  5.990          H  
ATOM  33576 1HB  ASP A2124       0.162  -0.357 -25.227  1.00  8.400          H  
ATOM  33577 2HB  ASP A2124       0.462  -0.887 -26.878  1.00  8.400          H  
ATOM  33578  N   ALA A2125      -3.156  -2.134 -26.786  1.00  4.710          N  
ATOM  33579  CA  ALA A2125      -3.705  -3.481 -26.748  1.00  4.980          C  
ATOM  33580  C   ALA A2125      -2.900  -4.422 -27.626  1.00  5.140          C  
ATOM  33581  O   ALA A2125      -2.495  -3.990 -28.703  1.00  5.670          O  
ATOM  33582  CB  ALA A2125      -5.122  -3.450 -27.251  1.00  6.860          C  
ATOM  33583  H   ALA A2125      -3.731  -1.339 -27.082  1.00  5.650          H  
ATOM  33584  HA  ALA A2125      -3.666  -3.804 -25.728  1.00  5.980          H  
ATOM  33585 1HB  ALA A2125      -5.521  -4.434 -27.209  1.00  8.240          H  
ATOM  33586 2HB  ALA A2125      -5.703  -2.771 -26.632  1.00  8.240          H  
ATOM  33587 3HB  ALA A2125      -5.129  -3.100 -28.280  1.00  8.240          H  
ATOM  33588  N   GLU A2126      -2.640  -5.701 -27.268  1.00  5.170          N  
ATOM  33589  CA  GLU A2126      -2.868  -6.567 -26.075  1.00  5.290          C  
ATOM  33590  C   GLU A2126      -4.292  -6.810 -25.551  1.00  4.700          C  
ATOM  33591  O   GLU A2126      -4.899  -7.829 -25.886  1.00  5.070          O  
ATOM  33592  CB  GLU A2126      -1.996  -6.093 -24.899  1.00  7.360          C  
ATOM  33593  CG  GLU A2126      -0.517  -6.216 -25.156  1.00  7.360          C  
ATOM  33594  CD  GLU A2126      -0.074  -7.626 -25.359  1.00  7.360          C  
ATOM  33595  OE1 GLU A2126      -0.309  -8.441 -24.504  1.00  7.360          O  
ATOM  33596  OE2 GLU A2126       0.466  -7.900 -26.409  1.00  7.360          O  
ATOM  33597  H   GLU A2126      -2.090  -6.177 -27.969  1.00  6.200          H  
ATOM  33598  HA  GLU A2126      -2.483  -7.544 -26.350  1.00  6.350          H  
ATOM  33599 1HB  GLU A2126      -2.181  -5.063 -24.658  1.00  8.830          H  
ATOM  33600 2HB  GLU A2126      -2.238  -6.685 -24.013  1.00  8.830          H  
ATOM  33601 1HG  GLU A2126      -0.262  -5.624 -26.037  1.00  8.830          H  
ATOM  33602 2HG  GLU A2126       0.013  -5.792 -24.305  1.00  8.830          H  
ATOM  33603  N   ASP A2127      -4.832  -5.872 -24.761  1.00  4.040          N  
ATOM  33604  CA  ASP A2127      -6.184  -5.937 -24.200  1.00  3.720          C  
ATOM  33605  C   ASP A2127      -7.151  -5.255 -25.151  1.00  3.110          C  
ATOM  33606  O   ASP A2127      -7.201  -4.032 -25.222  1.00  3.550          O  
ATOM  33607  CB  ASP A2127      -6.180  -5.276 -22.808  1.00  5.340          C  
ATOM  33608  CG  ASP A2127      -7.513  -5.304 -22.071  1.00  5.340          C  
ATOM  33609  OD1 ASP A2127      -8.495  -5.615 -22.690  1.00  5.340          O  
ATOM  33610  OD2 ASP A2127      -7.531  -5.009 -20.897  1.00  5.340          O  
ATOM  33611  H   ASP A2127      -4.266  -5.080 -24.511  1.00  4.850          H  
ATOM  33612  HA  ASP A2127      -6.476  -6.984 -24.100  1.00  4.460          H  
ATOM  33613 1HB  ASP A2127      -5.441  -5.780 -22.183  1.00  6.400          H  
ATOM  33614 2HB  ASP A2127      -5.854  -4.249 -22.901  1.00  6.400          H  
ATOM  33615  N   VAL A2128      -7.841  -6.032 -25.958  1.00  2.650          N  
ATOM  33616  CA  VAL A2128      -8.641  -5.449 -27.015  1.00  2.540          C  
ATOM  33617  C   VAL A2128     -10.091  -5.208 -26.664  1.00  2.130          C  
ATOM  33618  O   VAL A2128     -10.831  -6.129 -26.325  1.00  2.370          O  
ATOM  33619  CB  VAL A2128      -8.556  -6.352 -28.233  1.00  3.600          C  
ATOM  33620  CG1 VAL A2128      -9.386  -5.862 -29.348  1.00  3.600          C  
ATOM  33621  CG2 VAL A2128      -7.150  -6.425 -28.663  1.00  3.600          C  
ATOM  33622  H   VAL A2128      -7.784  -7.036 -25.842  1.00  3.180          H  
ATOM  33623  HA  VAL A2128      -8.198  -4.491 -27.275  1.00  3.050          H  
ATOM  33624  HB  VAL A2128      -8.918  -7.305 -27.962  1.00  4.320          H  
ATOM  33625 1HG1 VAL A2128      -9.294  -6.541 -30.195  1.00  4.320          H  
ATOM  33626 2HG1 VAL A2128     -10.439  -5.806 -29.056  1.00  4.320          H  
ATOM  33627 3HG1 VAL A2128      -9.035  -4.874 -29.633  1.00  4.320          H  
ATOM  33628 1HG2 VAL A2128      -7.097  -7.081 -29.512  1.00  4.320          H  
ATOM  33629 2HG2 VAL A2128      -6.800  -5.434 -28.943  1.00  4.320          H  
ATOM  33630 3HG2 VAL A2128      -6.542  -6.809 -27.852  1.00  4.320          H  
ATOM  33631  N   GLU A2129     -10.475  -3.952 -26.812  1.00  2.100          N  
ATOM  33632  CA  GLU A2129     -11.806  -3.447 -26.562  1.00  2.220          C  
ATOM  33633  C   GLU A2129     -12.868  -4.053 -27.471  1.00  2.000          C  
ATOM  33634  O   GLU A2129     -12.676  -4.149 -28.681  1.00  2.320          O  
ATOM  33635  CB  GLU A2129     -11.797  -1.925 -26.752  1.00  3.060          C  
ATOM  33636  CG  GLU A2129     -13.099  -1.328 -26.510  1.00  3.060          C  
ATOM  33637  CD  GLU A2129     -13.190   0.108 -26.570  1.00  3.060          C  
ATOM  33638  OE1 GLU A2129     -12.284   0.775 -27.001  1.00  3.060          O  
ATOM  33639  OE2 GLU A2129     -14.204   0.558 -26.079  1.00  3.060          O  
ATOM  33640  H   GLU A2129      -9.764  -3.290 -27.090  1.00  2.520          H  
ATOM  33641  HA  GLU A2129     -12.067  -3.685 -25.525  1.00  2.660          H  
ATOM  33642 1HB  GLU A2129     -11.088  -1.477 -26.048  1.00  3.670          H  
ATOM  33643 2HB  GLU A2129     -11.477  -1.676 -27.757  1.00  3.670          H  
ATOM  33644 1HG  GLU A2129     -13.784  -1.698 -27.236  1.00  3.670          H  
ATOM  33645 2HG  GLU A2129     -13.416  -1.655 -25.563  1.00  3.670          H  
ATOM  33646  N   VAL A2130     -14.031  -4.390 -26.910  1.00  1.610          N  
ATOM  33647  CA  VAL A2130     -15.137  -4.853 -27.744  1.00  1.500          C  
ATOM  33648  C   VAL A2130     -15.452  -3.715 -28.735  1.00  1.390          C  
ATOM  33649  O   VAL A2130     -15.745  -2.614 -28.272  1.00  1.480          O  
ATOM  33650  CB  VAL A2130     -16.371  -5.127 -26.868  1.00  2.140          C  
ATOM  33651  CG1 VAL A2130     -17.627  -5.453 -27.730  1.00  2.140          C  
ATOM  33652  CG2 VAL A2130     -16.060  -6.272 -25.967  1.00  2.140          C  
ATOM  33653  H   VAL A2130     -14.125  -4.333 -25.887  1.00  1.930          H  
ATOM  33654  HA  VAL A2130     -14.839  -5.776 -28.221  1.00  1.800          H  
ATOM  33655  HB  VAL A2130     -16.586  -4.240 -26.271  1.00  2.570          H  
ATOM  33656 1HG1 VAL A2130     -18.476  -5.629 -27.076  1.00  2.570          H  
ATOM  33657 2HG1 VAL A2130     -17.860  -4.610 -28.384  1.00  2.570          H  
ATOM  33658 3HG1 VAL A2130     -17.451  -6.335 -28.332  1.00  2.570          H  
ATOM  33659 1HG2 VAL A2130     -16.882  -6.469 -25.310  1.00  2.570          H  
ATOM  33660 2HG2 VAL A2130     -15.861  -7.140 -26.564  1.00  2.570          H  
ATOM  33661 3HG2 VAL A2130     -15.193  -6.045 -25.359  1.00  2.570          H  
ATOM  33662  N   PRO A2131     -15.601  -3.955 -30.060  1.00  1.330          N  
ATOM  33663  CA  PRO A2131     -15.809  -2.935 -31.086  1.00  1.280          C  
ATOM  33664  C   PRO A2131     -17.135  -2.195 -31.011  1.00  1.250          C  
ATOM  33665  O   PRO A2131     -17.953  -2.318 -31.912  1.00  1.410          O  
ATOM  33666  CB  PRO A2131     -15.855  -3.754 -32.378  1.00  1.920          C  
ATOM  33667  CG  PRO A2131     -15.219  -5.034 -32.070  1.00  1.920          C  
ATOM  33668  CD  PRO A2131     -15.491  -5.311 -30.612  1.00  1.920          C  
ATOM  33669  HA  PRO A2131     -14.970  -2.240 -31.087  1.00  1.540          H  
ATOM  33670 1HB  PRO A2131     -16.861  -3.916 -32.679  1.00  2.300          H  
ATOM  33671 2HB  PRO A2131     -15.398  -3.193 -33.185  1.00  2.300          H  
ATOM  33672 1HG  PRO A2131     -15.674  -5.786 -32.700  1.00  2.300          H  
ATOM  33673 2HG  PRO A2131     -14.179  -5.033 -32.317  1.00  2.300          H  
ATOM  33674 1HD  PRO A2131     -16.426  -5.871 -30.481  1.00  2.300          H  
ATOM  33675 2HD  PRO A2131     -14.610  -5.835 -30.260  1.00  2.300          H  
ATOM  33676  N   LYS A2132     -17.310  -1.399 -29.963  1.00  1.160          N  
ATOM  33677  CA  LYS A2132     -18.468  -0.561 -29.675  1.00  1.130          C  
ATOM  33678  C   LYS A2132     -19.452  -0.346 -30.819  1.00  1.060          C  
ATOM  33679  O   LYS A2132     -20.632  -0.687 -30.683  1.00  1.060          O  
ATOM  33680  CB  LYS A2132     -17.993   0.805 -29.178  1.00  1.590          C  
ATOM  33681  CG  LYS A2132     -19.116   1.770 -28.800  1.00  1.590          C  
ATOM  33682  CD  LYS A2132     -18.563   3.053 -28.185  1.00  1.590          C  
ATOM  33683  CE  LYS A2132     -19.696   3.951 -27.639  1.00  1.590          C  
ATOM  33684  NZ  LYS A2132     -20.512   4.620 -28.723  1.00  1.590          N  
ATOM  33685  H   LYS A2132     -16.581  -1.423 -29.256  1.00  1.390          H  
ATOM  33686  HA  LYS A2132     -19.022  -1.042 -28.868  1.00  1.360          H  
ATOM  33687 1HB  LYS A2132     -17.373   0.660 -28.290  1.00  1.910          H  
ATOM  33688 2HB  LYS A2132     -17.372   1.276 -29.933  1.00  1.910          H  
ATOM  33689 1HG  LYS A2132     -19.681   2.040 -29.701  1.00  1.910          H  
ATOM  33690 2HG  LYS A2132     -19.803   1.296 -28.103  1.00  1.910          H  
ATOM  33691 1HD  LYS A2132     -17.881   2.796 -27.372  1.00  1.910          H  
ATOM  33692 2HD  LYS A2132     -18.002   3.608 -28.942  1.00  1.910          H  
ATOM  33693 1HE  LYS A2132     -20.360   3.328 -27.040  1.00  1.910          H  
ATOM  33694 2HE  LYS A2132     -19.263   4.717 -27.003  1.00  1.910          H  
ATOM  33695 1HZ  LYS A2132     -21.243   5.171 -28.300  1.00  1.910          H  
ATOM  33696 2HZ  LYS A2132     -19.927   5.214 -29.279  1.00  1.910          H  
ATOM  33697 3HZ  LYS A2132     -20.968   3.942 -29.360  1.00  1.910          H  
ATOM  33698  N   ALA A2133     -18.965   0.166 -31.961  1.00  1.060          N  
ATOM  33699  CA  ALA A2133     -19.822   0.502 -33.092  1.00  1.080          C  
ATOM  33700  C   ALA A2133     -20.696  -0.664 -33.531  1.00  1.100          C  
ATOM  33701  O   ALA A2133     -21.801  -0.436 -34.003  1.00  1.220          O  
ATOM  33702  CB  ALA A2133     -18.999   0.950 -34.279  1.00  1.500          C  
ATOM  33703  H   ALA A2133     -17.976   0.367 -32.016  1.00  1.270          H  
ATOM  33704  HA  ALA A2133     -20.465   1.327 -32.780  1.00  1.300          H  
ATOM  33705 1HB  ALA A2133     -19.668   1.231 -35.083  1.00  1.800          H  
ATOM  33706 2HB  ALA A2133     -18.385   1.800 -33.994  1.00  1.800          H  
ATOM  33707 3HB  ALA A2133     -18.367   0.129 -34.598  1.00  1.800          H  
ATOM  33708  N   LEU A2134     -20.244  -1.900 -33.410  1.00  1.100          N  
ATOM  33709  CA  LEU A2134     -21.072  -3.018 -33.842  1.00  1.170          C  
ATOM  33710  C   LEU A2134     -22.362  -3.083 -33.041  1.00  1.140          C  
ATOM  33711  O   LEU A2134     -23.423  -3.436 -33.571  1.00  1.300          O  
ATOM  33712  CB  LEU A2134     -20.337  -4.336 -33.591  1.00  1.610          C  
ATOM  33713  CG  LEU A2134     -19.121  -4.640 -34.402  1.00  1.610          C  
ATOM  33714  CD1 LEU A2134     -18.458  -5.884 -33.804  1.00  1.610          C  
ATOM  33715  CD2 LEU A2134     -19.490  -4.910 -35.813  1.00  1.610          C  
ATOM  33716  H   LEU A2134     -19.329  -2.075 -33.003  1.00  1.320          H  
ATOM  33717  HA  LEU A2134     -21.325  -2.889 -34.892  1.00  1.400          H  
ATOM  33718 1HB  LEU A2134     -20.021  -4.331 -32.559  1.00  1.930          H  
ATOM  33719 2HB  LEU A2134     -21.030  -5.154 -33.735  1.00  1.930          H  
ATOM  33720  HG  LEU A2134     -18.442  -3.795 -34.359  1.00  1.930          H  
ATOM  33721 1HD1 LEU A2134     -17.564  -6.142 -34.359  1.00  1.930          H  
ATOM  33722 2HD1 LEU A2134     -18.191  -5.704 -32.762  1.00  1.930          H  
ATOM  33723 3HD1 LEU A2134     -19.164  -6.707 -33.847  1.00  1.930          H  
ATOM  33724 1HD2 LEU A2134     -18.586  -5.141 -36.358  1.00  1.930          H  
ATOM  33725 2HD2 LEU A2134     -20.165  -5.761 -35.839  1.00  1.930          H  
ATOM  33726 3HD2 LEU A2134     -19.973  -4.042 -36.261  1.00  1.930          H  
ATOM  33727  N   GLY A2135     -22.260  -2.797 -31.738  1.00  1.040          N  
ATOM  33728  CA  GLY A2135     -23.410  -2.860 -30.867  1.00  1.010          C  
ATOM  33729  C   GLY A2135     -24.277  -1.666 -31.163  1.00  0.960          C  
ATOM  33730  O   GLY A2135     -25.513  -1.756 -31.190  1.00  0.980          O  
ATOM  33731  H   GLY A2135     -21.382  -2.458 -31.345  1.00  1.250          H  
ATOM  33732 1HA  GLY A2135     -23.957  -3.776 -31.056  1.00  1.210          H  
ATOM  33733 2HA  GLY A2135     -23.092  -2.853 -29.826  1.00  1.210          H  
ATOM  33734  N   ASP A2136     -23.610  -0.534 -31.417  1.00  0.960          N  
ATOM  33735  CA  ASP A2136     -24.330   0.690 -31.682  1.00  1.020          C  
ATOM  33736  C   ASP A2136     -25.135   0.542 -32.966  1.00  1.090          C  
ATOM  33737  O   ASP A2136     -26.244   1.055 -33.037  1.00  1.110          O  
ATOM  33738  CB  ASP A2136     -23.433   1.890 -31.864  1.00  1.400          C  
ATOM  33739  CG  ASP A2136     -22.647   2.396 -30.620  1.00  1.400          C  
ATOM  33740  OD1 ASP A2136     -22.879   1.948 -29.518  1.00  1.400          O  
ATOM  33741  OD2 ASP A2136     -21.806   3.281 -30.810  1.00  1.400          O  
ATOM  33742  H   ASP A2136     -22.586  -0.537 -31.361  1.00  1.150          H  
ATOM  33743  HA  ASP A2136     -25.017   0.889 -30.853  1.00  1.220          H  
ATOM  33744 1HB  ASP A2136     -22.775   1.748 -32.712  1.00  1.680          H  
ATOM  33745 2HB  ASP A2136     -24.119   2.662 -32.113  1.00  1.680          H  
ATOM  33746  N   VAL A2137     -24.589  -0.157 -33.979  1.00  1.170          N  
ATOM  33747  CA  VAL A2137     -25.303  -0.387 -35.233  1.00  1.280          C  
ATOM  33748  C   VAL A2137     -26.558  -1.189 -34.983  1.00  1.190          C  
ATOM  33749  O   VAL A2137     -27.627  -0.844 -35.467  1.00  1.160          O  
ATOM  33750  CB  VAL A2137     -24.447  -1.087 -36.304  1.00  1.750          C  
ATOM  33751  CG1 VAL A2137     -25.330  -1.537 -37.525  1.00  1.750          C  
ATOM  33752  CG2 VAL A2137     -23.432  -0.110 -36.815  1.00  1.750          C  
ATOM  33753  H   VAL A2137     -23.631  -0.492 -33.870  1.00  1.400          H  
ATOM  33754  HA  VAL A2137     -25.552   0.583 -35.640  1.00  1.540          H  
ATOM  33755  HB  VAL A2137     -23.955  -1.958 -35.866  1.00  2.100          H  
ATOM  33756 1HG1 VAL A2137     -24.697  -2.012 -38.274  1.00  2.100          H  
ATOM  33757 2HG1 VAL A2137     -26.084  -2.251 -37.200  1.00  2.100          H  
ATOM  33758 3HG1 VAL A2137     -25.825  -0.666 -37.968  1.00  2.100          H  
ATOM  33759 1HG2 VAL A2137     -22.828  -0.608 -37.559  1.00  2.100          H  
ATOM  33760 2HG2 VAL A2137     -23.948   0.745 -37.260  1.00  2.100          H  
ATOM  33761 3HG2 VAL A2137     -22.806   0.239 -36.019  1.00  2.100          H  
ATOM  33762  N   PHE A2138     -26.478  -2.243 -34.191  1.00  1.180          N  
ATOM  33763  CA  PHE A2138     -27.684  -3.016 -33.932  1.00  1.150          C  
ATOM  33764  C   PHE A2138     -28.803  -2.057 -33.446  1.00  1.100          C  
ATOM  33765  O   PHE A2138     -29.948  -2.116 -33.923  1.00  1.130          O  
ATOM  33766  CB  PHE A2138     -27.383  -4.077 -32.887  1.00  1.620          C  
ATOM  33767  CG  PHE A2138     -28.472  -5.031 -32.611  1.00  1.620          C  
ATOM  33768  CD1 PHE A2138     -28.618  -6.148 -33.405  1.00  1.620          C  
ATOM  33769  CD2 PHE A2138     -29.350  -4.840 -31.576  1.00  1.620          C  
ATOM  33770  CE1 PHE A2138     -29.613  -7.052 -33.150  1.00  1.620          C  
ATOM  33771  CE2 PHE A2138     -30.343  -5.748 -31.329  1.00  1.620          C  
ATOM  33772  CZ  PHE A2138     -30.470  -6.856 -32.111  1.00  1.620          C  
ATOM  33773  H   PHE A2138     -25.566  -2.538 -33.820  1.00  1.420          H  
ATOM  33774  HA  PHE A2138     -28.004  -3.493 -34.859  1.00  1.380          H  
ATOM  33775 1HB  PHE A2138     -26.494  -4.640 -33.175  1.00  1.950          H  
ATOM  33776 2HB  PHE A2138     -27.153  -3.570 -31.964  1.00  1.950          H  
ATOM  33777  HD1 PHE A2138     -27.929  -6.316 -34.232  1.00  1.950          H  
ATOM  33778  HD2 PHE A2138     -29.244  -3.955 -30.941  1.00  1.950          H  
ATOM  33779  HE1 PHE A2138     -29.719  -7.935 -33.779  1.00  1.950          H  
ATOM  33780  HE2 PHE A2138     -31.018  -5.586 -30.507  1.00  1.950          H  
ATOM  33781  HZ  PHE A2138     -31.244  -7.583 -31.914  1.00  1.950          H  
ATOM  33782  N   GLU A2139     -28.461  -1.181 -32.478  1.00  1.040          N  
ATOM  33783  CA  GLU A2139     -29.414  -0.186 -31.967  1.00  1.020          C  
ATOM  33784  C   GLU A2139     -29.817   0.837 -33.040  1.00  1.010          C  
ATOM  33785  O   GLU A2139     -30.999   1.138 -33.209  1.00  1.020          O  
ATOM  33786  CB  GLU A2139     -28.797   0.575 -30.790  1.00  1.440          C  
ATOM  33787  CG  GLU A2139     -28.590  -0.246 -29.546  1.00  1.440          C  
ATOM  33788  CD  GLU A2139     -27.896   0.492 -28.487  1.00  1.440          C  
ATOM  33789  OE1 GLU A2139     -27.596   1.627 -28.699  1.00  1.440          O  
ATOM  33790  OE2 GLU A2139     -27.649  -0.077 -27.458  1.00  1.440          O  
ATOM  33791  H   GLU A2139     -27.506  -1.222 -32.096  1.00  1.250          H  
ATOM  33792  HA  GLU A2139     -30.307  -0.694 -31.635  1.00  1.220          H  
ATOM  33793 1HB  GLU A2139     -27.824   0.967 -31.083  1.00  1.720          H  
ATOM  33794 2HB  GLU A2139     -29.414   1.433 -30.539  1.00  1.720          H  
ATOM  33795 1HG  GLU A2139     -29.548  -0.516 -29.144  1.00  1.720          H  
ATOM  33796 2HG  GLU A2139     -28.046  -1.156 -29.805  1.00  1.720          H  
ATOM  33797  N   SER A2140     -28.851   1.285 -33.827  1.00  1.000          N  
ATOM  33798  CA  SER A2140     -29.014   2.278 -34.872  1.00  0.990          C  
ATOM  33799  C   SER A2140     -30.058   1.805 -35.872  1.00  1.040          C  
ATOM  33800  O   SER A2140     -30.921   2.578 -36.300  1.00  1.070          O  
ATOM  33801  CB  SER A2140     -27.686   2.458 -35.548  1.00  1.390          C  
ATOM  33802  OG  SER A2140     -27.722   3.410 -36.481  1.00  1.390          O  
ATOM  33803  H   SER A2140     -27.903   0.981 -33.632  1.00  1.200          H  
ATOM  33804  HA  SER A2140     -29.342   3.218 -34.427  1.00  1.190          H  
ATOM  33805 1HB  SER A2140     -26.915   2.684 -34.824  1.00  1.670          H  
ATOM  33806 2HB  SER A2140     -27.441   1.544 -36.033  1.00  1.670          H  
ATOM  33807  HG  SER A2140     -26.934   3.241 -37.072  1.00  1.670          H  
ATOM  33808  N   ILE A2141     -29.983   0.523 -36.240  1.00  1.090          N  
ATOM  33809  CA  ILE A2141     -30.942  -0.077 -37.149  1.00  1.170          C  
ATOM  33810  C   ILE A2141     -32.303  -0.072 -36.468  1.00  1.220          C  
ATOM  33811  O   ILE A2141     -33.287   0.328 -37.073  1.00  1.280          O  
ATOM  33812  CB  ILE A2141     -30.585  -1.509 -37.537  1.00  1.610          C  
ATOM  33813  CG1 ILE A2141     -29.297  -1.532 -38.376  1.00  1.610          C  
ATOM  33814  CG2 ILE A2141     -31.763  -2.083 -38.346  1.00  1.610          C  
ATOM  33815  CD1 ILE A2141     -28.717  -2.910 -38.507  1.00  1.610          C  
ATOM  33816  H   ILE A2141     -29.199  -0.022 -35.879  1.00  1.310          H  
ATOM  33817  HA  ILE A2141     -30.995   0.522 -38.051  1.00  1.400          H  
ATOM  33818  HB  ILE A2141     -30.411  -2.112 -36.640  1.00  1.930          H  
ATOM  33819 1HG1 ILE A2141     -29.493  -1.136 -39.370  1.00  1.930          H  
ATOM  33820 2HG1 ILE A2141     -28.558  -0.898 -37.890  1.00  1.930          H  
ATOM  33821 1HG2 ILE A2141     -31.542  -3.075 -38.628  1.00  1.930          H  
ATOM  33822 2HG2 ILE A2141     -32.665  -2.092 -37.753  1.00  1.930          H  
ATOM  33823 3HG2 ILE A2141     -31.930  -1.479 -39.236  1.00  1.930          H  
ATOM  33824 1HD1 ILE A2141     -27.802  -2.875 -39.061  1.00  1.930          H  
ATOM  33825 2HD1 ILE A2141     -28.505  -3.286 -37.505  1.00  1.930          H  
ATOM  33826 3HD1 ILE A2141     -29.400  -3.583 -39.003  1.00  1.930          H  
ATOM  33827  N   ALA A2142     -32.395  -0.483 -35.197  1.00  1.230          N  
ATOM  33828  CA  ALA A2142     -33.710  -0.455 -34.550  1.00  1.310          C  
ATOM  33829  C   ALA A2142     -34.298   0.952 -34.618  1.00  1.300          C  
ATOM  33830  O   ALA A2142     -35.497   1.118 -34.860  1.00  1.390          O  
ATOM  33831  CB  ALA A2142     -33.603  -0.898 -33.114  1.00  1.800          C  
ATOM  33832  H   ALA A2142     -31.568  -0.861 -34.720  1.00  1.480          H  
ATOM  33833  HA  ALA A2142     -34.369  -1.135 -35.087  1.00  1.570          H  
ATOM  33834 1HB  ALA A2142     -34.585  -0.898 -32.647  1.00  2.160          H  
ATOM  33835 2HB  ALA A2142     -33.189  -1.895 -33.105  1.00  2.160          H  
ATOM  33836 3HB  ALA A2142     -32.948  -0.234 -32.563  1.00  2.160          H  
ATOM  33837  N   GLY A2143     -33.437   1.958 -34.457  1.00  1.200          N  
ATOM  33838  CA  GLY A2143     -33.812   3.359 -34.573  1.00  1.200          C  
ATOM  33839  C   GLY A2143     -34.370   3.605 -35.981  1.00  1.230          C  
ATOM  33840  O   GLY A2143     -35.460   4.168 -36.137  1.00  1.290          O  
ATOM  33841  H   GLY A2143     -32.474   1.712 -34.211  1.00  1.440          H  
ATOM  33842 1HA  GLY A2143     -34.555   3.611 -33.818  1.00  1.440          H  
ATOM  33843 2HA  GLY A2143     -32.935   3.982 -34.397  1.00  1.440          H  
ATOM  33844  N   ALA A2144     -33.626   3.160 -37.007  1.00  1.200          N  
ATOM  33845  CA  ALA A2144     -34.014   3.302 -38.409  1.00  1.230          C  
ATOM  33846  C   ALA A2144     -35.364   2.652 -38.719  1.00  1.300          C  
ATOM  33847  O   ALA A2144     -36.201   3.250 -39.397  1.00  1.350          O  
ATOM  33848  CB  ALA A2144     -32.956   2.630 -39.281  1.00  1.710          C  
ATOM  33849  H   ALA A2144     -32.711   2.750 -36.788  1.00  1.440          H  
ATOM  33850  HA  ALA A2144     -34.078   4.365 -38.637  1.00  1.480          H  
ATOM  33851 1HB  ALA A2144     -33.167   2.715 -40.292  1.00  2.050          H  
ATOM  33852 2HB  ALA A2144     -32.016   3.066 -39.098  1.00  2.050          H  
ATOM  33853 3HB  ALA A2144     -32.909   1.584 -39.047  1.00  2.050          H  
ATOM  33854  N   ILE A2145     -35.602   1.454 -38.180  1.00  1.330          N  
ATOM  33855  CA  ILE A2145     -36.847   0.722 -38.403  1.00  1.440          C  
ATOM  33856  C   ILE A2145     -37.995   1.439 -37.744  1.00  1.520          C  
ATOM  33857  O   ILE A2145     -39.064   1.627 -38.338  1.00  1.560          O  
ATOM  33858  CB  ILE A2145     -36.783  -0.712 -37.841  1.00  1.970          C  
ATOM  33859  CG1 ILE A2145     -35.778  -1.528 -38.632  1.00  1.970          C  
ATOM  33860  CG2 ILE A2145     -38.182  -1.365 -37.865  1.00  1.970          C  
ATOM  33861  CD1 ILE A2145     -35.448  -2.824 -38.026  1.00  1.970          C  
ATOM  33862  H   ILE A2145     -34.849   1.031 -37.635  1.00  1.600          H  
ATOM  33863  HA  ILE A2145     -37.036   0.671 -39.476  1.00  1.730          H  
ATOM  33864  HB  ILE A2145     -36.417  -0.666 -36.817  1.00  2.370          H  
ATOM  33865 1HG1 ILE A2145     -36.160  -1.693 -39.631  1.00  2.370          H  
ATOM  33866 2HG1 ILE A2145     -34.860  -0.962 -38.697  1.00  2.370          H  
ATOM  33867 1HG2 ILE A2145     -38.138  -2.360 -37.452  1.00  2.370          H  
ATOM  33868 2HG2 ILE A2145     -38.893  -0.790 -37.274  1.00  2.370          H  
ATOM  33869 3HG2 ILE A2145     -38.537  -1.416 -38.891  1.00  2.370          H  
ATOM  33870 1HD1 ILE A2145     -34.716  -3.321 -38.644  1.00  2.370          H  
ATOM  33871 2HD1 ILE A2145     -35.037  -2.670 -37.029  1.00  2.370          H  
ATOM  33872 3HD1 ILE A2145     -36.324  -3.434 -37.961  1.00  2.370          H  
ATOM  33873  N   PHE A2146     -37.775   1.818 -36.490  1.00  1.550          N  
ATOM  33874  CA  PHE A2146     -38.762   2.477 -35.675  1.00  1.660          C  
ATOM  33875  C   PHE A2146     -39.268   3.699 -36.410  1.00  1.660          C  
ATOM  33876  O   PHE A2146     -40.485   3.873 -36.545  1.00  1.770          O  
ATOM  33877  CB  PHE A2146     -38.116   2.843 -34.327  1.00  2.280          C  
ATOM  33878  CG  PHE A2146     -38.954   3.512 -33.316  1.00  2.280          C  
ATOM  33879  CD1 PHE A2146     -39.948   2.809 -32.639  1.00  2.280          C  
ATOM  33880  CD2 PHE A2146     -38.711   4.827 -32.971  1.00  2.280          C  
ATOM  33881  CE1 PHE A2146     -40.687   3.431 -31.665  1.00  2.280          C  
ATOM  33882  CE2 PHE A2146     -39.443   5.437 -31.989  1.00  2.280          C  
ATOM  33883  CZ  PHE A2146     -40.430   4.749 -31.344  1.00  2.280          C  
ATOM  33884  H   PHE A2146     -36.872   1.603 -36.064  1.00  1.860          H  
ATOM  33885  HA  PHE A2146     -39.594   1.795 -35.503  1.00  1.990          H  
ATOM  33886 1HB  PHE A2146     -37.688   1.974 -33.883  1.00  2.740          H  
ATOM  33887 2HB  PHE A2146     -37.277   3.503 -34.530  1.00  2.740          H  
ATOM  33888  HD1 PHE A2146     -40.141   1.760 -32.891  1.00  2.740          H  
ATOM  33889  HD2 PHE A2146     -37.924   5.370 -33.487  1.00  2.740          H  
ATOM  33890  HE1 PHE A2146     -41.471   2.885 -31.148  1.00  2.740          H  
ATOM  33891  HE2 PHE A2146     -39.247   6.474 -31.719  1.00  2.740          H  
ATOM  33892  HZ  PHE A2146     -41.007   5.257 -30.574  1.00  2.740          H  
ATOM  33893  N   LEU A2147     -38.354   4.545 -36.904  1.00  1.580          N  
ATOM  33894  CA  LEU A2147     -38.757   5.736 -37.639  1.00  1.630          C  
ATOM  33895  C   LEU A2147     -39.342   5.453 -39.032  1.00  1.590          C  
ATOM  33896  O   LEU A2147     -40.350   6.058 -39.402  1.00  1.710          O  
ATOM  33897  CB  LEU A2147     -37.573   6.673 -37.798  1.00  2.260          C  
ATOM  33898  CG  LEU A2147     -37.024   7.339 -36.539  1.00  2.260          C  
ATOM  33899  CD1 LEU A2147     -35.780   8.063 -36.922  1.00  2.260          C  
ATOM  33900  CD2 LEU A2147     -38.041   8.305 -35.941  1.00  2.260          C  
ATOM  33901  H   LEU A2147     -37.356   4.356 -36.747  1.00  1.900          H  
ATOM  33902  HA  LEU A2147     -39.531   6.229 -37.063  1.00  1.960          H  
ATOM  33903 1HB  LEU A2147     -36.760   6.088 -38.233  1.00  2.710          H  
ATOM  33904 2HB  LEU A2147     -37.850   7.459 -38.500  1.00  2.710          H  
ATOM  33905  HG  LEU A2147     -36.764   6.575 -35.804  1.00  2.710          H  
ATOM  33906 1HD1 LEU A2147     -35.335   8.533 -36.054  1.00  2.710          H  
ATOM  33907 2HD1 LEU A2147     -35.098   7.352 -37.342  1.00  2.710          H  
ATOM  33908 3HD1 LEU A2147     -36.012   8.823 -37.658  1.00  2.710          H  
ATOM  33909 1HD2 LEU A2147     -37.615   8.772 -35.074  1.00  2.710          H  
ATOM  33910 2HD2 LEU A2147     -38.292   9.074 -36.674  1.00  2.710          H  
ATOM  33911 3HD2 LEU A2147     -38.933   7.784 -35.651  1.00  2.710          H  
ATOM  33912  N   ASP A2148     -38.789   4.491 -39.791  1.00  1.530          N  
ATOM  33913  CA  ASP A2148     -39.288   4.199 -41.145  1.00  1.560          C  
ATOM  33914  C   ASP A2148     -40.761   3.790 -41.089  1.00  1.660          C  
ATOM  33915  O   ASP A2148     -41.574   4.171 -41.937  1.00  1.780          O  
ATOM  33916  CB  ASP A2148     -38.447   3.075 -41.773  1.00  2.170          C  
ATOM  33917  CG  ASP A2148     -38.682   2.806 -43.288  1.00  2.170          C  
ATOM  33918  OD1 ASP A2148     -38.316   3.622 -44.117  1.00  2.170          O  
ATOM  33919  OD2 ASP A2148     -39.202   1.763 -43.617  1.00  2.170          O  
ATOM  33920  H   ASP A2148     -37.955   3.989 -39.473  1.00  1.840          H  
ATOM  33921  HA  ASP A2148     -39.205   5.097 -41.748  1.00  1.870          H  
ATOM  33922 1HB  ASP A2148     -37.397   3.317 -41.629  1.00  2.610          H  
ATOM  33923 2HB  ASP A2148     -38.627   2.151 -41.215  1.00  2.610          H  
ATOM  33924  N   SER A2149     -41.117   3.084 -40.024  1.00  1.740          N  
ATOM  33925  CA  SER A2149     -42.461   2.597 -39.770  1.00  2.030          C  
ATOM  33926  C   SER A2149     -43.335   3.569 -38.954  1.00  1.900          C  
ATOM  33927  O   SER A2149     -44.424   3.193 -38.513  1.00  2.130          O  
ATOM  33928  CB  SER A2149     -42.382   1.233 -39.121  1.00  2.730          C  
ATOM  33929  OG  SER A2149     -41.686   1.287 -37.913  1.00  2.730          O  
ATOM  33930  H   SER A2149     -40.376   2.788 -39.384  1.00  2.090          H  
ATOM  33931  HA  SER A2149     -42.944   2.459 -40.737  1.00  2.440          H  
ATOM  33932 1HB  SER A2149     -43.386   0.871 -38.947  1.00  3.270          H  
ATOM  33933 2HB  SER A2149     -41.889   0.535 -39.796  1.00  3.270          H  
ATOM  33934  HG  SER A2149     -40.750   1.356 -38.175  1.00  3.270          H  
ATOM  33935  N   ASN A2150     -42.898   4.839 -38.832  1.00  1.750          N  
ATOM  33936  CA  ASN A2150     -43.585   5.916 -38.107  1.00  1.910          C  
ATOM  33937  C   ASN A2150     -43.688   5.680 -36.604  1.00  1.930          C  
ATOM  33938  O   ASN A2150     -44.747   5.861 -36.002  1.00  1.970          O  
ATOM  33939  CB  ASN A2150     -44.973   6.157 -38.695  1.00  2.610          C  
ATOM  33940  CG  ASN A2150     -45.575   7.509 -38.315  1.00  2.610          C  
ATOM  33941  OD1 ASN A2150     -44.856   8.502 -38.125  1.00  2.610          O  
ATOM  33942  ND2 ASN A2150     -46.886   7.556 -38.216  1.00  2.610          N  
ATOM  33943  H   ASN A2150     -41.988   5.087 -39.227  1.00  2.100          H  
ATOM  33944  HA  ASN A2150     -42.997   6.825 -38.243  1.00  2.290          H  
ATOM  33945 1HB  ASN A2150     -44.917   6.088 -39.782  1.00  3.130          H  
ATOM  33946 2HB  ASN A2150     -45.656   5.381 -38.355  1.00  3.130          H  
ATOM  33947 1HD2 ASN A2150     -47.342   8.413 -37.973  1.00  3.130          H  
ATOM  33948 2HD2 ASN A2150     -47.423   6.731 -38.378  1.00  3.130          H  
ATOM  33949  N   MET A2151     -42.543   5.353 -36.003  1.00  2.230          N  
ATOM  33950  CA  MET A2151     -42.361   5.101 -34.581  1.00  2.490          C  
ATOM  33951  C   MET A2151     -43.229   3.964 -34.094  1.00  2.070          C  
ATOM  33952  O   MET A2151     -44.025   4.101 -33.158  1.00  2.210          O  
ATOM  33953  CB  MET A2151     -42.544   6.373 -33.765  1.00  3.380          C  
ATOM  33954  CG  MET A2151     -41.443   7.387 -34.018  1.00  3.380          C  
ATOM  33955  SD  MET A2151     -41.524   8.788 -32.941  1.00  3.380          S  
ATOM  33956  CE  MET A2151     -39.867   9.466 -33.114  1.00  3.380          C  
ATOM  33957  H   MET A2151     -41.727   5.194 -36.587  1.00  2.680          H  
ATOM  33958  HA  MET A2151     -41.334   4.787 -34.432  1.00  2.990          H  
ATOM  33959 1HB  MET A2151     -43.495   6.836 -34.013  1.00  4.060          H  
ATOM  33960 2HB  MET A2151     -42.566   6.135 -32.708  1.00  4.060          H  
ATOM  33961 1HG  MET A2151     -40.482   6.934 -33.937  1.00  4.060          H  
ATOM  33962 2HG  MET A2151     -41.546   7.746 -35.040  1.00  4.060          H  
ATOM  33963 1HE  MET A2151     -39.763  10.327 -32.473  1.00  4.060          H  
ATOM  33964 2HE  MET A2151     -39.128   8.719 -32.823  1.00  4.060          H  
ATOM  33965 3HE  MET A2151     -39.704   9.760 -34.140  1.00  4.060          H  
ATOM  33966  N   SER A2152     -43.042   2.818 -34.738  1.00  1.990          N  
ATOM  33967  CA  SER A2152     -43.827   1.641 -34.398  1.00  1.930          C  
ATOM  33968  C   SER A2152     -43.051   0.552 -33.673  1.00  1.920          C  
ATOM  33969  O   SER A2152     -42.232  -0.178 -34.254  1.00  2.230          O  
ATOM  33970  CB  SER A2152     -44.473   1.052 -35.620  1.00  2.730          C  
ATOM  33971  OG  SER A2152     -45.165  -0.120 -35.279  1.00  2.730          O  
ATOM  33972  H   SER A2152     -42.322   2.827 -35.468  1.00  2.390          H  
ATOM  33973  HA  SER A2152     -44.633   1.963 -33.739  1.00  2.320          H  
ATOM  33974 1HB  SER A2152     -45.158   1.780 -36.060  1.00  3.270          H  
ATOM  33975 2HB  SER A2152     -43.715   0.829 -36.364  1.00  3.270          H  
ATOM  33976  HG  SER A2152     -45.652  -0.368 -36.077  1.00  3.270          H  
ATOM  33977  N   LEU A2153     -43.366   0.411 -32.389  1.00  1.760          N  
ATOM  33978  CA  LEU A2153     -42.705  -0.548 -31.518  1.00  1.720          C  
ATOM  33979  C   LEU A2153     -42.904  -1.969 -31.989  1.00  1.690          C  
ATOM  33980  O   LEU A2153     -41.973  -2.768 -31.929  1.00  1.710          O  
ATOM  33981  CB  LEU A2153     -43.255  -0.412 -30.100  1.00  2.420          C  
ATOM  33982  CG  LEU A2153     -42.870   0.839 -29.314  1.00  2.420          C  
ATOM  33983  CD1 LEU A2153     -43.675   0.867 -28.059  1.00  2.420          C  
ATOM  33984  CD2 LEU A2153     -41.371   0.792 -28.978  1.00  2.420          C  
ATOM  33985  H   LEU A2153     -44.058   1.040 -32.006  1.00  2.110          H  
ATOM  33986  HA  LEU A2153     -41.639  -0.348 -31.536  1.00  2.060          H  
ATOM  33987 1HB  LEU A2153     -44.342  -0.423 -30.167  1.00  2.910          H  
ATOM  33988 2HB  LEU A2153     -42.970  -1.269 -29.527  1.00  2.910          H  
ATOM  33989  HG  LEU A2153     -43.098   1.734 -29.886  1.00  2.910          H  
ATOM  33990 1HD1 LEU A2153     -43.418   1.744 -27.469  1.00  2.910          H  
ATOM  33991 2HD1 LEU A2153     -44.735   0.898 -28.301  1.00  2.910          H  
ATOM  33992 3HD1 LEU A2153     -43.456  -0.021 -27.504  1.00  2.910          H  
ATOM  33993 1HD2 LEU A2153     -41.102   1.644 -28.404  1.00  2.910          H  
ATOM  33994 2HD2 LEU A2153     -41.149  -0.101 -28.398  1.00  2.910          H  
ATOM  33995 3HD2 LEU A2153     -40.789   0.784 -29.882  1.00  2.910          H  
ATOM  33996  N   ASP A2154     -44.098  -2.266 -32.506  1.00  1.720          N  
ATOM  33997  CA  ASP A2154     -44.419  -3.599 -33.007  1.00  1.810          C  
ATOM  33998  C   ASP A2154     -43.556  -4.032 -34.174  1.00  1.840          C  
ATOM  33999  O   ASP A2154     -43.284  -5.228 -34.330  1.00  1.940          O  
ATOM  34000  CB  ASP A2154     -45.893  -3.707 -33.416  1.00  2.500          C  
ATOM  34001  CG  ASP A2154     -46.827  -3.826 -32.239  1.00  2.500          C  
ATOM  34002  OD1 ASP A2154     -46.343  -4.130 -31.171  1.00  2.500          O  
ATOM  34003  OD2 ASP A2154     -48.027  -3.629 -32.396  1.00  2.500          O  
ATOM  34004  H   ASP A2154     -44.803  -1.545 -32.530  1.00  2.060          H  
ATOM  34005  HA  ASP A2154     -44.249  -4.305 -32.196  1.00  2.170          H  
ATOM  34006 1HB  ASP A2154     -46.172  -2.828 -34.000  1.00  3.000          H  
ATOM  34007 2HB  ASP A2154     -46.027  -4.580 -34.059  1.00  3.000          H  
ATOM  34008  N   VAL A2155     -43.132  -3.090 -35.017  1.00  1.820          N  
ATOM  34009  CA  VAL A2155     -42.336  -3.470 -36.156  1.00  1.900          C  
ATOM  34010  C   VAL A2155     -40.950  -3.816 -35.663  1.00  1.740          C  
ATOM  34011  O   VAL A2155     -40.371  -4.829 -36.073  1.00  1.750          O  
ATOM  34012  CB  VAL A2155     -42.301  -2.361 -37.204  1.00  2.630          C  
ATOM  34013  CG1 VAL A2155     -41.361  -2.725 -38.297  1.00  2.630          C  
ATOM  34014  CG2 VAL A2155     -43.696  -2.166 -37.764  1.00  2.630          C  
ATOM  34015  H   VAL A2155     -43.309  -2.095 -34.858  1.00  2.180          H  
ATOM  34016  HA  VAL A2155     -42.775  -4.357 -36.612  1.00  2.280          H  
ATOM  34017  HB  VAL A2155     -41.944  -1.435 -36.739  1.00  3.150          H  
ATOM  34018 1HG1 VAL A2155     -41.353  -1.913 -39.006  1.00  3.150          H  
ATOM  34019 2HG1 VAL A2155     -40.380  -2.878 -37.915  1.00  3.150          H  
ATOM  34020 3HG1 VAL A2155     -41.695  -3.641 -38.781  1.00  3.150          H  
ATOM  34021 1HG2 VAL A2155     -43.689  -1.382 -38.507  1.00  3.150          H  
ATOM  34022 2HG2 VAL A2155     -44.033  -3.093 -38.221  1.00  3.150          H  
ATOM  34023 3HG2 VAL A2155     -44.370  -1.900 -36.965  1.00  3.150          H  
ATOM  34024  N   VAL A2156     -40.415  -2.967 -34.781  1.00  1.650          N  
ATOM  34025  CA  VAL A2156     -39.088  -3.221 -34.255  1.00  1.570          C  
ATOM  34026  C   VAL A2156     -39.099  -4.531 -33.489  1.00  1.490          C  
ATOM  34027  O   VAL A2156     -38.161  -5.309 -33.624  1.00  1.440          O  
ATOM  34028  CB  VAL A2156     -38.593  -2.110 -33.320  1.00  2.230          C  
ATOM  34029  CG1 VAL A2156     -37.236  -2.537 -32.664  1.00  2.230          C  
ATOM  34030  CG2 VAL A2156     -38.432  -0.839 -34.083  1.00  2.230          C  
ATOM  34031  H   VAL A2156     -40.956  -2.143 -34.494  1.00  1.980          H  
ATOM  34032  HA  VAL A2156     -38.391  -3.307 -35.089  1.00  1.880          H  
ATOM  34033  HB  VAL A2156     -39.325  -1.959 -32.527  1.00  2.680          H  
ATOM  34034 1HG1 VAL A2156     -36.890  -1.759 -32.004  1.00  2.680          H  
ATOM  34035 2HG1 VAL A2156     -37.347  -3.453 -32.090  1.00  2.680          H  
ATOM  34036 3HG1 VAL A2156     -36.492  -2.698 -33.446  1.00  2.680          H  
ATOM  34037 1HG2 VAL A2156     -38.095  -0.089 -33.400  1.00  2.680          H  
ATOM  34038 2HG2 VAL A2156     -37.698  -0.973 -34.868  1.00  2.680          H  
ATOM  34039 3HG2 VAL A2156     -39.387  -0.542 -34.521  1.00  2.680          H  
ATOM  34040  N   TRP A2157     -40.138  -4.765 -32.670  1.00  1.510          N  
ATOM  34041  CA  TRP A2157     -40.255  -5.984 -31.883  1.00  1.510          C  
ATOM  34042  C   TRP A2157     -40.254  -7.200 -32.764  1.00  1.560          C  
ATOM  34043  O   TRP A2157     -39.544  -8.162 -32.478  1.00  1.540          O  
ATOM  34044  CB  TRP A2157     -41.530  -6.000 -31.047  1.00  2.110          C  
ATOM  34045  CG  TRP A2157     -41.666  -7.251 -30.212  1.00  2.110          C  
ATOM  34046  CD1 TRP A2157     -41.154  -7.478 -28.959  1.00  2.110          C  
ATOM  34047  CD2 TRP A2157     -42.373  -8.467 -30.578  1.00  2.110          C  
ATOM  34048  NE1 TRP A2157     -41.489  -8.750 -28.538  1.00  2.110          N  
ATOM  34049  CE2 TRP A2157     -42.228  -9.362 -29.517  1.00  2.110          C  
ATOM  34050  CE3 TRP A2157     -43.106  -8.863 -31.708  1.00  2.110          C  
ATOM  34051  CZ2 TRP A2157     -42.781 -10.628 -29.552  1.00  2.110          C  
ATOM  34052  CZ3 TRP A2157     -43.655 -10.129 -31.739  1.00  2.110          C  
ATOM  34053  CH2 TRP A2157     -43.496 -10.990 -30.688  1.00  2.110          C  
ATOM  34054  H   TRP A2157     -40.865  -4.056 -32.573  1.00  1.810          H  
ATOM  34055  HA  TRP A2157     -39.401  -6.053 -31.217  1.00  1.810          H  
ATOM  34056 1HB  TRP A2157     -41.567  -5.133 -30.424  1.00  2.540          H  
ATOM  34057 2HB  TRP A2157     -42.388  -5.944 -31.709  1.00  2.540          H  
ATOM  34058  HD1 TRP A2157     -40.566  -6.767 -28.384  1.00  2.540          H  
ATOM  34059  HE1 TRP A2157     -41.238  -9.211 -27.630  1.00  2.540          H  
ATOM  34060  HE3 TRP A2157     -43.242  -8.186 -32.547  1.00  2.540          H  
ATOM  34061  HZ2 TRP A2157     -42.669 -11.326 -28.724  1.00  2.540          H  
ATOM  34062  HZ3 TRP A2157     -44.221 -10.423 -32.621  1.00  2.540          H  
ATOM  34063  HH2 TRP A2157     -43.944 -11.982 -30.743  1.00  2.540          H  
ATOM  34064  N   HIS A2158     -41.035  -7.190 -33.845  1.00  1.660          N  
ATOM  34065  CA  HIS A2158     -41.053  -8.340 -34.723  1.00  1.750          C  
ATOM  34066  C   HIS A2158     -39.648  -8.647 -35.211  1.00  1.640          C  
ATOM  34067  O   HIS A2158     -39.182  -9.783 -35.099  1.00  1.640          O  
ATOM  34068  CB  HIS A2158     -41.965  -8.097 -35.923  1.00  2.410          C  
ATOM  34069  CG  HIS A2158     -41.967  -9.227 -36.872  1.00  2.410          C  
ATOM  34070  ND1 HIS A2158     -42.649 -10.412 -36.637  1.00  2.410          N  
ATOM  34071  CD2 HIS A2158     -41.342  -9.374 -38.054  1.00  2.410          C  
ATOM  34072  CE1 HIS A2158     -42.437 -11.236 -37.651  1.00  2.410          C  
ATOM  34073  NE2 HIS A2158     -41.637 -10.628 -38.511  1.00  2.410          N  
ATOM  34074  H   HIS A2158     -41.650  -6.394 -34.045  1.00  1.990          H  
ATOM  34075  HA  HIS A2158     -41.415  -9.212 -34.183  1.00  2.100          H  
ATOM  34076 1HB  HIS A2158     -42.983  -7.917 -35.581  1.00  2.900          H  
ATOM  34077 2HB  HIS A2158     -41.633  -7.202 -36.454  1.00  2.900          H  
ATOM  34078  HD1 HIS A2158     -42.977 -10.727 -35.746  1.00  2.900          H  
ATOM  34079  HD2 HIS A2158     -40.682  -8.724 -38.636  1.00  2.900          H  
ATOM  34080  HE1 HIS A2158     -42.882 -12.230 -37.663  1.00  2.900          H  
ATOM  34081  N   VAL A2159     -38.962  -7.624 -35.715  1.00  1.590          N  
ATOM  34082  CA  VAL A2159     -37.614  -7.769 -36.245  1.00  1.530          C  
ATOM  34083  C   VAL A2159     -36.587  -8.215 -35.195  1.00  1.450          C  
ATOM  34084  O   VAL A2159     -35.767  -9.107 -35.441  1.00  1.450          O  
ATOM  34085  CB  VAL A2159     -37.194  -6.425 -36.864  1.00  2.170          C  
ATOM  34086  CG1 VAL A2159     -35.752  -6.441 -37.216  1.00  2.170          C  
ATOM  34087  CG2 VAL A2159     -38.032  -6.180 -38.102  1.00  2.170          C  
ATOM  34088  H   VAL A2159     -39.416  -6.703 -35.745  1.00  1.910          H  
ATOM  34089  HA  VAL A2159     -37.645  -8.518 -37.039  1.00  1.840          H  
ATOM  34090  HB  VAL A2159     -37.366  -5.620 -36.149  1.00  2.600          H  
ATOM  34091 1HG1 VAL A2159     -35.487  -5.518 -37.654  1.00  2.600          H  
ATOM  34092 2HG1 VAL A2159     -35.179  -6.584 -36.334  1.00  2.600          H  
ATOM  34093 3HG1 VAL A2159     -35.557  -7.233 -37.905  1.00  2.600          H  
ATOM  34094 1HG2 VAL A2159     -37.754  -5.231 -38.540  1.00  2.600          H  
ATOM  34095 2HG2 VAL A2159     -37.856  -6.988 -38.817  1.00  2.600          H  
ATOM  34096 3HG2 VAL A2159     -39.087  -6.157 -37.841  1.00  2.600          H  
ATOM  34097  N   TYR A2160     -36.638  -7.589 -34.030  1.00  1.410          N  
ATOM  34098  CA  TYR A2160     -35.747  -7.842 -32.919  1.00  1.370          C  
ATOM  34099  C   TYR A2160     -35.931  -9.275 -32.437  1.00  1.410          C  
ATOM  34100  O   TYR A2160     -34.948  -9.991 -32.208  1.00  1.400          O  
ATOM  34101  CB  TYR A2160     -36.053  -6.796 -31.847  1.00  1.930          C  
ATOM  34102  CG  TYR A2160     -35.217  -6.738 -30.608  1.00  1.930          C  
ATOM  34103  CD1 TYR A2160     -33.898  -7.189 -30.578  1.00  1.930          C  
ATOM  34104  CD2 TYR A2160     -35.768  -6.125 -29.499  1.00  1.930          C  
ATOM  34105  CE1 TYR A2160     -33.151  -7.019 -29.442  1.00  1.930          C  
ATOM  34106  CE2 TYR A2160     -35.021  -5.951 -28.379  1.00  1.930          C  
ATOM  34107  CZ  TYR A2160     -33.704  -6.390 -28.349  1.00  1.930          C  
ATOM  34108  OH  TYR A2160     -32.940  -6.186 -27.240  1.00  1.930          O  
ATOM  34109  H   TYR A2160     -37.332  -6.856 -33.911  1.00  1.690          H  
ATOM  34110  HA  TYR A2160     -34.726  -7.725 -33.269  1.00  1.640          H  
ATOM  34111 1HB  TYR A2160     -36.003  -5.814 -32.313  1.00  2.320          H  
ATOM  34112 2HB  TYR A2160     -37.087  -6.932 -31.534  1.00  2.320          H  
ATOM  34113  HD1 TYR A2160     -33.451  -7.663 -31.444  1.00  2.320          H  
ATOM  34114  HD2 TYR A2160     -36.795  -5.756 -29.532  1.00  2.320          H  
ATOM  34115  HE1 TYR A2160     -32.118  -7.360 -29.411  1.00  2.320          H  
ATOM  34116  HE2 TYR A2160     -35.464  -5.444 -27.524  1.00  2.320          H  
ATOM  34117  HH  TYR A2160     -33.467  -5.723 -26.583  1.00  2.320          H  
ATOM  34118  N   SER A2161     -37.191  -9.693 -32.292  1.00  1.460          N  
ATOM  34119  CA  SER A2161     -37.539 -11.043 -31.900  1.00  1.530          C  
ATOM  34120  C   SER A2161     -37.038 -12.033 -32.959  1.00  1.550          C  
ATOM  34121  O   SER A2161     -36.345 -12.999 -32.635  1.00  1.580          O  
ATOM  34122  CB  SER A2161     -39.047 -11.154 -31.719  1.00  2.110          C  
ATOM  34123  OG  SER A2161     -39.434 -12.445 -31.322  1.00  2.110          O  
ATOM  34124  H   SER A2161     -37.962  -9.047 -32.459  1.00  1.750          H  
ATOM  34125  HA  SER A2161     -37.052 -11.268 -30.951  1.00  1.840          H  
ATOM  34126 1HB  SER A2161     -39.377 -10.426 -30.975  1.00  2.540          H  
ATOM  34127 2HB  SER A2161     -39.543 -10.897 -32.656  1.00  2.540          H  
ATOM  34128  HG  SER A2161     -40.388 -12.410 -31.234  1.00  2.540          H  
ATOM  34129  N   ASN A2162     -37.265 -11.755 -34.255  1.00  1.560          N  
ATOM  34130  CA  ASN A2162     -36.805 -12.689 -35.284  1.00  1.610          C  
ATOM  34131  C   ASN A2162     -35.296 -12.932 -35.192  1.00  1.590          C  
ATOM  34132  O   ASN A2162     -34.832 -14.057 -35.407  1.00  1.630          O  
ATOM  34133  CB  ASN A2162     -37.101 -12.164 -36.683  1.00  2.230          C  
ATOM  34134  CG  ASN A2162     -38.539 -12.192 -37.083  1.00  2.230          C  
ATOM  34135  OD1 ASN A2162     -39.376 -12.902 -36.507  1.00  2.230          O  
ATOM  34136  ND2 ASN A2162     -38.844 -11.409 -38.085  1.00  2.230          N  
ATOM  34137  H   ASN A2162     -37.835 -10.946 -34.521  1.00  1.870          H  
ATOM  34138  HA  ASN A2162     -37.308 -13.644 -35.136  1.00  1.930          H  
ATOM  34139 1HB  ASN A2162     -36.751 -11.134 -36.759  1.00  2.680          H  
ATOM  34140 2HB  ASN A2162     -36.533 -12.745 -37.406  1.00  2.680          H  
ATOM  34141 1HD2 ASN A2162     -39.804 -11.334 -38.408  1.00  2.680          H  
ATOM  34142 2HD2 ASN A2162     -38.134 -10.848 -38.518  1.00  2.680          H  
ATOM  34143  N   MET A2163     -34.533 -11.881 -34.869  1.00  1.570          N  
ATOM  34144  CA  MET A2163     -33.086 -12.001 -34.736  1.00  1.590          C  
ATOM  34145  C   MET A2163     -32.572 -12.618 -33.425  1.00  1.600          C  
ATOM  34146  O   MET A2163     -31.665 -13.453 -33.447  1.00  1.690          O  
ATOM  34147  CB  MET A2163     -32.430 -10.635 -34.847  1.00  2.220          C  
ATOM  34148  CG  MET A2163     -32.445  -9.992 -36.202  1.00  2.220          C  
ATOM  34149  SD  MET A2163     -31.393  -8.533 -36.245  1.00  2.220          S  
ATOM  34150  CE  MET A2163     -32.307  -7.364 -35.258  1.00  2.220          C  
ATOM  34151  H   MET A2163     -34.986 -10.964 -34.783  1.00  1.880          H  
ATOM  34152  HA  MET A2163     -32.730 -12.628 -35.552  1.00  1.910          H  
ATOM  34153 1HB  MET A2163     -32.936  -9.970 -34.154  1.00  2.660          H  
ATOM  34154 2HB  MET A2163     -31.411 -10.710 -34.531  1.00  2.660          H  
ATOM  34155 1HG  MET A2163     -32.088 -10.699 -36.949  1.00  2.660          H  
ATOM  34156 2HG  MET A2163     -33.462  -9.705 -36.472  1.00  2.660          H  
ATOM  34157 1HE  MET A2163     -31.773  -6.412 -35.229  1.00  2.660          H  
ATOM  34158 2HE  MET A2163     -33.264  -7.223 -35.696  1.00  2.660          H  
ATOM  34159 3HE  MET A2163     -32.428  -7.736 -34.250  1.00  2.660          H  
ATOM  34160  N   MET A2164     -33.126 -12.211 -32.273  1.00  1.540          N  
ATOM  34161  CA  MET A2164     -32.554 -12.674 -31.013  1.00  1.570          C  
ATOM  34162  C   MET A2164     -33.452 -13.584 -30.153  1.00  1.640          C  
ATOM  34163  O   MET A2164     -33.002 -14.050 -29.101  1.00  1.670          O  
ATOM  34164  CB  MET A2164     -32.105 -11.426 -30.218  1.00  2.190          C  
ATOM  34165  CG  MET A2164     -31.302 -11.679 -28.915  1.00  2.190          C  
ATOM  34166  SD  MET A2164     -30.727 -10.159 -28.107  1.00  2.190          S  
ATOM  34167  CE  MET A2164     -32.208  -9.601 -27.279  1.00  2.190          C  
ATOM  34168  H   MET A2164     -33.894 -11.533 -32.278  1.00  1.850          H  
ATOM  34169  HA  MET A2164     -31.665 -13.252 -31.248  1.00  1.880          H  
ATOM  34170 1HB  MET A2164     -31.494 -10.796 -30.856  1.00  2.620          H  
ATOM  34171 2HB  MET A2164     -32.994 -10.846 -29.966  1.00  2.620          H  
ATOM  34172 1HG  MET A2164     -31.908 -12.196 -28.192  1.00  2.620          H  
ATOM  34173 2HG  MET A2164     -30.440 -12.298 -29.144  1.00  2.620          H  
ATOM  34174 1HE  MET A2164     -31.996  -8.672 -26.741  1.00  2.620          H  
ATOM  34175 2HE  MET A2164     -32.995  -9.432 -28.000  1.00  2.620          H  
ATOM  34176 3HE  MET A2164     -32.535 -10.352 -26.575  1.00  2.620          H  
ATOM  34177  N   SER A2165     -34.661 -13.951 -30.593  1.00  1.710          N  
ATOM  34178  CA  SER A2165     -35.486 -14.767 -29.713  1.00  1.810          C  
ATOM  34179  C   SER A2165     -34.912 -16.137 -29.331  1.00  1.820          C  
ATOM  34180  O   SER A2165     -35.162 -16.551 -28.200  1.00  1.830          O  
ATOM  34181  CB  SER A2165     -36.894 -14.941 -30.274  1.00  2.490          C  
ATOM  34182  OG  SER A2165     -36.922 -15.722 -31.433  1.00  2.490          O  
ATOM  34183  H   SER A2165     -35.072 -13.607 -31.464  1.00  2.050          H  
ATOM  34184  HA  SER A2165     -35.602 -14.209 -28.792  1.00  2.170          H  
ATOM  34185 1HB  SER A2165     -37.527 -15.397 -29.514  1.00  2.990          H  
ATOM  34186 2HB  SER A2165     -37.308 -13.963 -30.487  1.00  2.990          H  
ATOM  34187  HG  SER A2165     -37.764 -15.534 -31.856  1.00  2.990          H  
ATOM  34188  N   PRO A2166     -34.096 -16.865 -30.154  1.00  1.860          N  
ATOM  34189  CA  PRO A2166     -33.495 -18.128 -29.748  1.00  1.920          C  
ATOM  34190  C   PRO A2166     -32.556 -17.942 -28.555  1.00  1.830          C  
ATOM  34191  O   PRO A2166     -32.322 -18.874 -27.775  1.00  1.870          O  
ATOM  34192  CB  PRO A2166     -32.719 -18.563 -31.001  1.00  2.880          C  
ATOM  34193  CG  PRO A2166     -33.402 -17.844 -32.154  1.00  2.880          C  
ATOM  34194  CD  PRO A2166     -33.816 -16.505 -31.579  1.00  2.880          C  
ATOM  34195  HA  PRO A2166     -34.296 -18.844 -29.502  1.00  2.300          H  
ATOM  34196 1HB  PRO A2166     -31.657 -18.292 -30.892  1.00  3.460          H  
ATOM  34197 2HB  PRO A2166     -32.761 -19.659 -31.097  1.00  3.460          H  
ATOM  34198 1HG  PRO A2166     -32.712 -17.741 -33.007  1.00  3.460          H  
ATOM  34199 2HG  PRO A2166     -34.264 -18.428 -32.510  1.00  3.460          H  
ATOM  34200 1HD  PRO A2166     -32.965 -15.817 -31.664  1.00  3.460          H  
ATOM  34201 2HD  PRO A2166     -34.690 -16.143 -32.109  1.00  3.460          H  
ATOM  34202  N   GLU A2167     -32.060 -16.713 -28.383  1.00  1.740          N  
ATOM  34203  CA  GLU A2167     -31.153 -16.416 -27.305  1.00  1.690          C  
ATOM  34204  C   GLU A2167     -32.003 -16.112 -26.106  1.00  1.600          C  
ATOM  34205  O   GLU A2167     -31.738 -16.615 -25.020  1.00  1.600          O  
ATOM  34206  CB  GLU A2167     -30.251 -15.238 -27.653  1.00  2.390          C  
ATOM  34207  CG  GLU A2167     -29.201 -15.476 -28.796  1.00  2.390          C  
ATOM  34208  CD  GLU A2167     -28.041 -16.425 -28.399  1.00  2.390          C  
ATOM  34209  OE1 GLU A2167     -28.058 -16.913 -27.310  1.00  2.390          O  
ATOM  34210  OE2 GLU A2167     -27.105 -16.577 -29.172  1.00  2.390          O  
ATOM  34211  H   GLU A2167     -32.303 -15.940 -28.999  1.00  2.090          H  
ATOM  34212  HA  GLU A2167     -30.539 -17.291 -27.090  1.00  2.030          H  
ATOM  34213 1HB  GLU A2167     -30.858 -14.405 -27.942  1.00  2.860          H  
ATOM  34214 2HB  GLU A2167     -29.729 -14.944 -26.759  1.00  2.860          H  
ATOM  34215 1HG  GLU A2167     -29.722 -15.908 -29.652  1.00  2.860          H  
ATOM  34216 2HG  GLU A2167     -28.792 -14.516 -29.110  1.00  2.860          H  
ATOM  34217  N   ILE A2168     -33.093 -15.372 -26.315  1.00  1.580          N  
ATOM  34218  CA  ILE A2168     -33.965 -15.018 -25.206  1.00  1.550          C  
ATOM  34219  C   ILE A2168     -34.462 -16.326 -24.591  1.00  1.590          C  
ATOM  34220  O   ILE A2168     -34.514 -16.446 -23.363  1.00  1.560          O  
ATOM  34221  CB  ILE A2168     -35.153 -14.116 -25.625  1.00  2.180          C  
ATOM  34222  CG1 ILE A2168     -34.609 -12.721 -26.068  1.00  2.180          C  
ATOM  34223  CG2 ILE A2168     -36.116 -13.945 -24.410  1.00  2.180          C  
ATOM  34224  CD1 ILE A2168     -35.604 -11.811 -26.779  1.00  2.180          C  
ATOM  34225  H   ILE A2168     -33.249 -15.001 -27.256  1.00  1.900          H  
ATOM  34226  HA  ILE A2168     -33.388 -14.482 -24.460  1.00  1.860          H  
ATOM  34227  HB  ILE A2168     -35.686 -14.565 -26.455  1.00  2.620          H  
ATOM  34228 1HG1 ILE A2168     -34.259 -12.210 -25.198  1.00  2.620          H  
ATOM  34229 2HG1 ILE A2168     -33.765 -12.882 -26.738  1.00  2.620          H  
ATOM  34230 1HG2 ILE A2168     -36.947 -13.312 -24.685  1.00  2.620          H  
ATOM  34231 2HG2 ILE A2168     -36.507 -14.911 -24.095  1.00  2.620          H  
ATOM  34232 3HG2 ILE A2168     -35.576 -13.490 -23.576  1.00  2.620          H  
ATOM  34233 1HD1 ILE A2168     -35.108 -10.877 -27.039  1.00  2.620          H  
ATOM  34234 2HD1 ILE A2168     -35.962 -12.280 -27.686  1.00  2.620          H  
ATOM  34235 3HD1 ILE A2168     -36.447 -11.594 -26.135  1.00  2.620          H  
ATOM  34236  N   GLU A2169     -34.837 -17.301 -25.433  1.00  1.670          N  
ATOM  34237  CA  GLU A2169     -35.279 -18.586 -24.911  1.00  1.740          C  
ATOM  34238  C   GLU A2169     -34.186 -19.255 -24.060  1.00  1.750          C  
ATOM  34239  O   GLU A2169     -34.479 -19.725 -22.956  1.00  1.770          O  
ATOM  34240  CB  GLU A2169     -35.669 -19.528 -26.057  1.00  2.410          C  
ATOM  34241  CG  GLU A2169     -36.962 -19.166 -26.785  1.00  2.410          C  
ATOM  34242  CD  GLU A2169     -37.238 -20.064 -27.973  1.00  2.410          C  
ATOM  34243  OE1 GLU A2169     -36.369 -20.825 -28.333  1.00  2.410          O  
ATOM  34244  OE2 GLU A2169     -38.316 -19.990 -28.512  1.00  2.410          O  
ATOM  34245  H   GLU A2169     -34.821 -17.127 -26.443  1.00  2.000          H  
ATOM  34246  HA  GLU A2169     -36.153 -18.420 -24.283  1.00  2.090          H  
ATOM  34247 1HB  GLU A2169     -34.867 -19.537 -26.800  1.00  2.890          H  
ATOM  34248 2HB  GLU A2169     -35.771 -20.542 -25.676  1.00  2.890          H  
ATOM  34249 1HG  GLU A2169     -37.789 -19.248 -26.082  1.00  2.890          H  
ATOM  34250 2HG  GLU A2169     -36.906 -18.133 -27.118  1.00  2.890          H  
ATOM  34251  N   GLN A2170     -32.914 -19.221 -24.496  1.00  1.770          N  
ATOM  34252  CA  GLN A2170     -31.848 -19.786 -23.662  1.00  1.820          C  
ATOM  34253  C   GLN A2170     -31.690 -18.998 -22.349  1.00  1.730          C  
ATOM  34254  O   GLN A2170     -31.529 -19.592 -21.273  1.00  1.790          O  
ATOM  34255  CB  GLN A2170     -30.517 -19.788 -24.426  1.00  2.530          C  
ATOM  34256  CG  GLN A2170     -29.320 -20.443 -23.703  1.00  2.530          C  
ATOM  34257  CD  GLN A2170     -29.489 -21.928 -23.449  1.00  2.530          C  
ATOM  34258  OE1 GLN A2170     -29.839 -22.700 -24.348  1.00  2.530          O  
ATOM  34259  NE2 GLN A2170     -29.222 -22.340 -22.218  1.00  2.530          N  
ATOM  34260  H   GLN A2170     -32.707 -18.884 -25.447  1.00  2.120          H  
ATOM  34261  HA  GLN A2170     -32.116 -20.812 -23.414  1.00  2.180          H  
ATOM  34262 1HB  GLN A2170     -30.654 -20.293 -25.383  1.00  3.030          H  
ATOM  34263 2HB  GLN A2170     -30.236 -18.756 -24.651  1.00  3.030          H  
ATOM  34264 1HG  GLN A2170     -28.432 -20.304 -24.318  1.00  3.030          H  
ATOM  34265 2HG  GLN A2170     -29.177 -19.949 -22.738  1.00  3.030          H  
ATOM  34266 1HE2 GLN A2170     -29.303 -23.309 -21.986  1.00  3.030          H  
ATOM  34267 2HE2 GLN A2170     -28.930 -21.680 -21.517  1.00  3.030          H  
ATOM  34268  N   PHE A2171     -31.821 -17.672 -22.423  1.00  1.620          N  
ATOM  34269  CA  PHE A2171     -31.692 -16.807 -21.253  1.00  1.550          C  
ATOM  34270  C   PHE A2171     -32.817 -16.997 -20.244  1.00  1.540          C  
ATOM  34271  O   PHE A2171     -32.629 -16.774 -19.047  1.00  1.540          O  
ATOM  34272  CB  PHE A2171     -31.675 -15.337 -21.602  1.00  2.200          C  
ATOM  34273  CG  PHE A2171     -30.370 -14.679 -22.052  1.00  2.200          C  
ATOM  34274  CD1 PHE A2171     -30.036 -14.538 -23.370  1.00  2.200          C  
ATOM  34275  CD2 PHE A2171     -29.513 -14.134 -21.122  1.00  2.200          C  
ATOM  34276  CE1 PHE A2171     -28.899 -13.906 -23.755  1.00  2.200          C  
ATOM  34277  CE2 PHE A2171     -28.361 -13.489 -21.524  1.00  2.200          C  
ATOM  34278  CZ  PHE A2171     -28.062 -13.383 -22.834  1.00  2.200          C  
ATOM  34279  H   PHE A2171     -31.943 -17.254 -23.346  1.00  1.940          H  
ATOM  34280  HA  PHE A2171     -30.754 -17.046 -20.775  1.00  1.860          H  
ATOM  34281 1HB  PHE A2171     -32.434 -15.142 -22.348  1.00  2.640          H  
ATOM  34282 2HB  PHE A2171     -31.975 -14.882 -20.725  1.00  2.640          H  
ATOM  34283  HD1 PHE A2171     -30.672 -14.910 -24.108  1.00  2.640          H  
ATOM  34284  HD2 PHE A2171     -29.768 -14.217 -20.072  1.00  2.640          H  
ATOM  34285  HE1 PHE A2171     -28.681 -13.821 -24.802  1.00  2.640          H  
ATOM  34286  HE2 PHE A2171     -27.692 -13.062 -20.813  1.00  2.640          H  
ATOM  34287  HZ  PHE A2171     -27.162 -12.875 -23.145  1.00  2.640          H  
ATOM  34288  N   SER A2172     -33.993 -17.423 -20.707  1.00  1.560          N  
ATOM  34289  CA  SER A2172     -35.126 -17.661 -19.820  1.00  1.580          C  
ATOM  34290  C   SER A2172     -34.844 -18.850 -18.892  1.00  1.620          C  
ATOM  34291  O   SER A2172     -35.540 -19.046 -17.892  1.00  1.620          O  
ATOM  34292  CB  SER A2172     -36.398 -17.946 -20.604  1.00  2.200          C  
ATOM  34293  OG  SER A2172     -36.393 -19.241 -21.162  1.00  2.200          O  
ATOM  34294  H   SER A2172     -34.135 -17.515 -21.718  1.00  1.870          H  
ATOM  34295  HA  SER A2172     -35.281 -16.772 -19.209  1.00  1.900          H  
ATOM  34296 1HB  SER A2172     -37.257 -17.835 -19.948  1.00  2.640          H  
ATOM  34297 2HB  SER A2172     -36.494 -17.210 -21.404  1.00  2.640          H  
ATOM  34298  HG  SER A2172     -35.715 -19.263 -21.861  1.00  2.640          H  
ATOM  34299  N   ASN A2173     -33.837 -19.664 -19.241  1.00  1.710          N  
ATOM  34300  CA  ASN A2173     -33.433 -20.818 -18.465  1.00  1.790          C  
ATOM  34301  C   ASN A2173     -32.166 -20.483 -17.675  1.00  1.820          C  
ATOM  34302  O   ASN A2173     -32.001 -20.920 -16.532  1.00  1.880          O  
ATOM  34303  CB  ASN A2173     -33.236 -21.999 -19.389  1.00  2.470          C  
ATOM  34304  CG  ASN A2173     -34.539 -22.484 -19.969  1.00  2.470          C  
ATOM  34305  OD1 ASN A2173     -35.237 -23.265 -19.306  1.00  2.470          O  
ATOM  34306  ND2 ASN A2173     -34.907 -22.043 -21.153  1.00  2.470          N  
ATOM  34307  H   ASN A2173     -33.279 -19.447 -20.064  1.00  2.050          H  
ATOM  34308  HA  ASN A2173     -34.220 -21.056 -17.748  1.00  2.150          H  
ATOM  34309 1HB  ASN A2173     -32.573 -21.716 -20.209  1.00  2.970          H  
ATOM  34310 2HB  ASN A2173     -32.762 -22.813 -18.848  1.00  2.970          H  
ATOM  34311 1HD2 ASN A2173     -35.775 -22.345 -21.540  1.00  2.970          H  
ATOM  34312 2HD2 ASN A2173     -34.358 -21.366 -21.680  1.00  2.970          H  
ATOM  34313  N   SER A2174     -31.280 -19.681 -18.280  1.00  1.840          N  
ATOM  34314  CA  SER A2174     -30.030 -19.279 -17.642  1.00  1.930          C  
ATOM  34315  C   SER A2174     -29.578 -17.870 -18.015  1.00  1.930          C  
ATOM  34316  O   SER A2174     -29.165 -17.594 -19.146  1.00  2.230          O  
ATOM  34317  CB  SER A2174     -28.936 -20.240 -17.985  1.00  2.670          C  
ATOM  34318  OG  SER A2174     -27.739 -19.803 -17.439  1.00  2.670          O  
ATOM  34319  H   SER A2174     -31.458 -19.383 -19.238  1.00  2.210          H  
ATOM  34320  HA  SER A2174     -30.177 -19.304 -16.562  1.00  2.320          H  
ATOM  34321 1HB  SER A2174     -29.177 -21.226 -17.593  1.00  3.200          H  
ATOM  34322 2HB  SER A2174     -28.842 -20.327 -19.065  1.00  3.200          H  
ATOM  34323  HG  SER A2174     -27.100 -20.534 -17.598  1.00  3.200          H  
ATOM  34324  N   VAL A2175     -29.571 -16.997 -17.014  1.00  1.790          N  
ATOM  34325  CA  VAL A2175     -29.227 -15.595 -17.193  1.00  1.820          C  
ATOM  34326  C   VAL A2175     -27.954 -15.277 -16.406  1.00  1.890          C  
ATOM  34327  O   VAL A2175     -27.848 -15.722 -15.263  1.00  2.080          O  
ATOM  34328  CB  VAL A2175     -30.407 -14.705 -16.698  1.00  2.540          C  
ATOM  34329  CG1 VAL A2175     -30.754 -14.996 -15.236  1.00  2.540          C  
ATOM  34330  CG2 VAL A2175     -30.068 -13.228 -16.808  1.00  2.540          C  
ATOM  34331  H   VAL A2175     -29.864 -17.333 -16.108  1.00  2.150          H  
ATOM  34332  HA  VAL A2175     -29.088 -15.434 -18.253  1.00  2.180          H  
ATOM  34333  HB  VAL A2175     -31.291 -14.938 -17.299  1.00  3.040          H  
ATOM  34334 1HG1 VAL A2175     -31.599 -14.373 -14.943  1.00  3.040          H  
ATOM  34335 2HG1 VAL A2175     -31.026 -16.040 -15.126  1.00  3.040          H  
ATOM  34336 3HG1 VAL A2175     -29.915 -14.767 -14.583  1.00  3.040          H  
ATOM  34337 1HG2 VAL A2175     -30.901 -12.671 -16.452  1.00  3.040          H  
ATOM  34338 2HG2 VAL A2175     -29.212 -12.990 -16.195  1.00  3.040          H  
ATOM  34339 3HG2 VAL A2175     -29.867 -12.959 -17.830  1.00  3.040          H  
ATOM  34340  N   PRO A2176     -26.958 -14.580 -16.991  1.00  1.970          N  
ATOM  34341  CA  PRO A2176     -25.743 -14.167 -16.334  1.00  2.090          C  
ATOM  34342  C   PRO A2176     -26.064 -13.110 -15.308  1.00  2.060          C  
ATOM  34343  O   PRO A2176     -27.005 -12.331 -15.477  1.00  1.980          O  
ATOM  34344  CB  PRO A2176     -24.884 -13.619 -17.475  1.00  3.130          C  
ATOM  34345  CG  PRO A2176     -25.863 -13.190 -18.514  1.00  3.130          C  
ATOM  34346  CD  PRO A2176     -27.028 -14.171 -18.393  1.00  3.130          C  
ATOM  34347  HA  PRO A2176     -25.265 -15.036 -15.857  1.00  2.510          H  
ATOM  34348 1HB  PRO A2176     -24.280 -12.785 -17.090  1.00  3.760          H  
ATOM  34349 2HB  PRO A2176     -24.177 -14.386 -17.817  1.00  3.760          H  
ATOM  34350 1HG  PRO A2176     -26.163 -12.153 -18.307  1.00  3.760          H  
ATOM  34351 2HG  PRO A2176     -25.389 -13.193 -19.509  1.00  3.760          H  
ATOM  34352 1HD  PRO A2176     -27.918 -13.611 -18.583  1.00  3.760          H  
ATOM  34353 2HD  PRO A2176     -26.907 -15.038 -19.071  1.00  3.760          H  
ATOM  34354  N   LYS A2177     -25.254 -13.056 -14.285  1.00  2.360          N  
ATOM  34355  CA  LYS A2177     -25.393 -12.067 -13.234  1.00  2.420          C  
ATOM  34356  C   LYS A2177     -24.185 -11.168 -13.265  1.00  2.570          C  
ATOM  34357  O   LYS A2177     -23.186 -11.489 -13.917  1.00  2.970          O  
ATOM  34358  CB  LYS A2177     -25.493 -12.732 -11.863  1.00  3.360          C  
ATOM  34359  CG  LYS A2177     -26.693 -13.636 -11.654  1.00  3.360          C  
ATOM  34360  CD  LYS A2177     -26.640 -14.233 -10.236  1.00  3.360          C  
ATOM  34361  CE  LYS A2177     -27.769 -15.226  -9.989  1.00  3.360          C  
ATOM  34362  NZ  LYS A2177     -27.803 -15.745  -8.546  1.00  3.360          N  
ATOM  34363  H   LYS A2177     -24.483 -13.741 -14.249  1.00  2.830          H  
ATOM  34364  HA  LYS A2177     -26.280 -11.462 -13.416  1.00  2.900          H  
ATOM  34365 1HB  LYS A2177     -24.610 -13.314 -11.675  1.00  4.040          H  
ATOM  34366 2HB  LYS A2177     -25.531 -11.960 -11.103  1.00  4.040          H  
ATOM  34367 1HG  LYS A2177     -27.611 -13.040 -11.772  1.00  4.040          H  
ATOM  34368 2HG  LYS A2177     -26.699 -14.429 -12.405  1.00  4.040          H  
ATOM  34369 1HD  LYS A2177     -25.688 -14.748 -10.113  1.00  4.040          H  
ATOM  34370 2HD  LYS A2177     -26.695 -13.431  -9.497  1.00  4.040          H  
ATOM  34371 1HE  LYS A2177     -28.712 -14.757 -10.212  1.00  4.040          H  
ATOM  34372 2HE  LYS A2177     -27.616 -16.072 -10.673  1.00  4.040          H  
ATOM  34373 1HZ  LYS A2177     -28.559 -16.406  -8.412  1.00  4.040          H  
ATOM  34374 2HZ  LYS A2177     -26.917 -16.205  -8.333  1.00  4.040          H  
ATOM  34375 3HZ  LYS A2177     -27.931 -14.981  -7.892  1.00  4.040          H  
ATOM  34376  N   SER A2178     -24.238 -10.046 -12.557  1.00  2.660          N  
ATOM  34377  CA  SER A2178     -23.032  -9.253 -12.457  1.00  3.080          C  
ATOM  34378  C   SER A2178     -21.986 -10.292 -12.043  1.00  3.010          C  
ATOM  34379  O   SER A2178     -22.241 -11.035 -11.085  1.00  3.080          O  
ATOM  34380  CB  SER A2178     -23.197  -8.183 -11.394  1.00  4.140          C  
ATOM  34381  OG  SER A2178     -24.206  -7.281 -11.744  1.00  4.140          O  
ATOM  34382  H   SER A2178     -25.084  -9.756 -12.085  1.00  3.190          H  
ATOM  34383  HA  SER A2178     -22.817  -8.807 -13.426  1.00  3.700          H  
ATOM  34384 1HB  SER A2178     -23.444  -8.650 -10.441  1.00  4.970          H  
ATOM  34385 2HB  SER A2178     -22.266  -7.656 -11.259  1.00  4.970          H  
ATOM  34386  HG  SER A2178     -24.232  -6.623 -11.042  1.00  4.970          H  
ATOM  34387  N   PRO A2179     -20.775 -10.290 -12.630  1.00  3.130          N  
ATOM  34388  CA  PRO A2179     -19.735 -11.284 -12.418  1.00  3.350          C  
ATOM  34389  C   PRO A2179     -19.312 -11.405 -10.967  1.00  3.400          C  
ATOM  34390  O   PRO A2179     -18.881 -12.479 -10.556  1.00  3.510          O  
ATOM  34391  CB  PRO A2179     -18.609 -10.767 -13.321  1.00  5.030          C  
ATOM  34392  CG  PRO A2179     -18.911  -9.300 -13.502  1.00  5.030          C  
ATOM  34393  CD  PRO A2179     -20.396  -9.191 -13.508  1.00  5.030          C  
ATOM  34394  HA  PRO A2179     -20.101 -12.253 -12.791  1.00  4.020          H  
ATOM  34395 1HB  PRO A2179     -17.631 -10.952 -12.857  1.00  6.030          H  
ATOM  34396 2HB  PRO A2179     -18.615 -11.320 -14.272  1.00  6.030          H  
ATOM  34397 1HG  PRO A2179     -18.442  -8.732 -12.704  1.00  6.030          H  
ATOM  34398 2HG  PRO A2179     -18.498  -8.926 -14.424  1.00  6.030          H  
ATOM  34399 1HD  PRO A2179     -20.677  -8.219 -13.091  1.00  6.030          H  
ATOM  34400 2HD  PRO A2179     -20.796  -9.348 -14.523  1.00  6.030          H  
ATOM  34401  N   ILE A2180     -19.496 -10.354 -10.167  1.00  3.480          N  
ATOM  34402  CA  ILE A2180     -19.153 -10.449  -8.762  1.00  3.710          C  
ATOM  34403  C   ILE A2180     -20.106 -11.407  -8.069  1.00  3.630          C  
ATOM  34404  O   ILE A2180     -19.710 -12.111  -7.146  1.00  3.780          O  
ATOM  34405  CB  ILE A2180     -19.125  -9.055  -8.093  1.00  5.100          C  
ATOM  34406  CG1 ILE A2180     -18.506  -9.135  -6.630  1.00  5.100          C  
ATOM  34407  CG2 ILE A2180     -20.517  -8.410  -8.081  1.00  5.100          C  
ATOM  34408  CD1 ILE A2180     -17.023  -9.521  -6.507  1.00  5.100          C  
ATOM  34409  H   ILE A2180     -19.821  -9.468 -10.527  1.00  4.180          H  
ATOM  34410  HA  ILE A2180     -18.169 -10.880  -8.677  1.00  4.450          H  
ATOM  34411  HB  ILE A2180     -18.465  -8.413  -8.681  1.00  6.120          H  
ATOM  34412 1HG1 ILE A2180     -18.631  -8.181  -6.161  1.00  6.120          H  
ATOM  34413 2HG1 ILE A2180     -19.072  -9.858  -6.076  1.00  6.120          H  
ATOM  34414 1HG2 ILE A2180     -20.444  -7.426  -7.651  1.00  6.120          H  
ATOM  34415 2HG2 ILE A2180     -20.896  -8.328  -9.095  1.00  6.120          H  
ATOM  34416 3HG2 ILE A2180     -21.206  -8.998  -7.484  1.00  6.120          H  
ATOM  34417 1HD1 ILE A2180     -16.747  -9.536  -5.452  1.00  6.120          H  
ATOM  34418 2HD1 ILE A2180     -16.850 -10.501  -6.924  1.00  6.120          H  
ATOM  34419 3HD1 ILE A2180     -16.410  -8.787  -7.030  1.00  6.120          H  
ATOM  34420  N   ARG A2181     -21.373 -11.432  -8.487  1.00  3.530          N  
ATOM  34421  CA  ARG A2181     -22.320 -12.320  -7.857  1.00  3.710          C  
ATOM  34422  C   ARG A2181     -22.005 -13.731  -8.284  1.00  3.690          C  
ATOM  34423  O   ARG A2181     -22.012 -14.652  -7.465  1.00  3.960          O  
ATOM  34424  CB  ARG A2181     -23.748 -11.968  -8.251  1.00  5.120          C  
ATOM  34425  CG  ARG A2181     -24.265 -10.659  -7.678  1.00  5.120          C  
ATOM  34426  CD  ARG A2181     -25.635 -10.336  -8.170  1.00  5.120          C  
ATOM  34427  NE  ARG A2181     -26.146  -9.095  -7.582  1.00  5.120          N  
ATOM  34428  CZ  ARG A2181     -27.302  -8.473  -7.936  1.00  5.120          C  
ATOM  34429  NH1 ARG A2181     -28.071  -8.971  -8.887  1.00  5.120          N  
ATOM  34430  NH2 ARG A2181     -27.661  -7.356  -7.320  1.00  5.120          N  
ATOM  34431  H   ARG A2181     -21.667 -10.879  -9.288  1.00  4.240          H  
ATOM  34432  HA  ARG A2181     -22.219 -12.242  -6.775  1.00  4.450          H  
ATOM  34433 1HB  ARG A2181     -23.817 -11.909  -9.331  1.00  6.150          H  
ATOM  34434 2HB  ARG A2181     -24.416 -12.767  -7.926  1.00  6.150          H  
ATOM  34435 1HG  ARG A2181     -24.290 -10.724  -6.593  1.00  6.150          H  
ATOM  34436 2HG  ARG A2181     -23.599  -9.852  -7.981  1.00  6.150          H  
ATOM  34437 1HD  ARG A2181     -25.601 -10.213  -9.254  1.00  6.150          H  
ATOM  34438 2HD  ARG A2181     -26.317 -11.147  -7.916  1.00  6.150          H  
ATOM  34439  HE  ARG A2181     -25.596  -8.671  -6.843  1.00  6.150          H  
ATOM  34440 1HH1 ARG A2181     -27.810  -9.820  -9.370  1.00  6.150          H  
ATOM  34441 2HH1 ARG A2181     -28.936  -8.505  -9.150  1.00  6.150          H  
ATOM  34442 1HH2 ARG A2181     -27.080  -6.968  -6.589  1.00  6.150          H  
ATOM  34443 2HH2 ARG A2181     -28.520  -6.891  -7.581  1.00  6.150          H  
ATOM  34444  N   GLU A2182     -21.674 -13.903  -9.567  1.00  3.510          N  
ATOM  34445  CA  GLU A2182     -21.400 -15.254 -10.042  1.00  3.710          C  
ATOM  34446  C   GLU A2182     -20.184 -15.831  -9.345  1.00  3.850          C  
ATOM  34447  O   GLU A2182     -20.168 -17.004  -8.986  1.00  4.130          O  
ATOM  34448  CB  GLU A2182     -21.146 -15.305 -11.542  1.00  5.110          C  
ATOM  34449  CG  GLU A2182     -22.333 -14.977 -12.397  1.00  5.110          C  
ATOM  34450  CD  GLU A2182     -22.104 -15.244 -13.842  1.00  5.110          C  
ATOM  34451  OE1 GLU A2182     -21.078 -15.816 -14.181  1.00  5.110          O  
ATOM  34452  OE2 GLU A2182     -22.962 -14.917 -14.628  1.00  5.110          O  
ATOM  34453  H   GLU A2182     -21.671 -13.087 -10.190  1.00  4.210          H  
ATOM  34454  HA  GLU A2182     -22.261 -15.883  -9.807  1.00  4.450          H  
ATOM  34455 1HB  GLU A2182     -20.358 -14.595 -11.789  1.00  6.140          H  
ATOM  34456 2HB  GLU A2182     -20.787 -16.299 -11.812  1.00  6.140          H  
ATOM  34457 1HG  GLU A2182     -23.209 -15.528 -12.050  1.00  6.140          H  
ATOM  34458 2HG  GLU A2182     -22.523 -13.914 -12.279  1.00  6.140          H  
ATOM  34459  N   LEU A2183     -19.187 -14.976  -9.128  1.00  3.750          N  
ATOM  34460  CA  LEU A2183     -17.940 -15.311  -8.477  1.00  3.990          C  
ATOM  34461  C   LEU A2183     -18.132 -15.647  -6.993  1.00  4.100          C  
ATOM  34462  O   LEU A2183     -17.697 -16.696  -6.512  1.00  4.330          O  
ATOM  34463  CB  LEU A2183     -16.998 -14.112  -8.678  1.00  5.490          C  
ATOM  34464  CG  LEU A2183     -15.642 -14.119  -8.046  1.00  5.490          C  
ATOM  34465  CD1 LEU A2183     -14.855 -15.243  -8.507  1.00  5.490          C  
ATOM  34466  CD2 LEU A2183     -14.937 -12.880  -8.430  1.00  5.490          C  
ATOM  34467  H   LEU A2183     -19.282 -14.024  -9.492  1.00  4.500          H  
ATOM  34468  HA  LEU A2183     -17.531 -16.181  -8.987  1.00  4.790          H  
ATOM  34469 1HB  LEU A2183     -16.858 -13.968  -9.743  1.00  6.590          H  
ATOM  34470 2HB  LEU A2183     -17.509 -13.236  -8.296  1.00  6.590          H  
ATOM  34471  HG  LEU A2183     -15.751 -14.172  -6.989  1.00  6.590          H  
ATOM  34472 1HD1 LEU A2183     -13.878 -15.198  -8.036  1.00  6.590          H  
ATOM  34473 2HD1 LEU A2183     -15.346 -16.169  -8.232  1.00  6.590          H  
ATOM  34474 3HD1 LEU A2183     -14.746 -15.189  -9.586  1.00  6.590          H  
ATOM  34475 1HD2 LEU A2183     -13.954 -12.876  -7.976  1.00  6.590          H  
ATOM  34476 2HD2 LEU A2183     -14.838 -12.853  -9.515  1.00  6.590          H  
ATOM  34477 3HD2 LEU A2183     -15.503 -12.022  -8.095  1.00  6.590          H  
ATOM  34478  N   LEU A2184     -18.819 -14.776  -6.258  1.00  4.080          N  
ATOM  34479  CA  LEU A2184     -19.028 -14.992  -4.834  1.00  4.380          C  
ATOM  34480  C   LEU A2184     -19.856 -16.239  -4.546  1.00  4.530          C  
ATOM  34481  O   LEU A2184     -19.601 -16.943  -3.567  1.00  4.810          O  
ATOM  34482  CB  LEU A2184     -19.713 -13.764  -4.231  1.00  6.010          C  
ATOM  34483  CG  LEU A2184     -18.872 -12.469  -4.175  1.00  6.010          C  
ATOM  34484  CD1 LEU A2184     -19.791 -11.319  -3.796  1.00  6.010          C  
ATOM  34485  CD2 LEU A2184     -17.733 -12.601  -3.167  1.00  6.010          C  
ATOM  34486  H   LEU A2184     -19.183 -13.920  -6.685  1.00  4.900          H  
ATOM  34487  HA  LEU A2184     -18.060 -15.136  -4.369  1.00  5.260          H  
ATOM  34488 1HB  LEU A2184     -20.600 -13.550  -4.833  1.00  7.210          H  
ATOM  34489 2HB  LEU A2184     -20.034 -14.008  -3.222  1.00  7.210          H  
ATOM  34490  HG  LEU A2184     -18.444 -12.275  -5.147  1.00  7.210          H  
ATOM  34491 1HD1 LEU A2184     -19.228 -10.403  -3.782  1.00  7.210          H  
ATOM  34492 2HD1 LEU A2184     -20.585 -11.236  -4.540  1.00  7.210          H  
ATOM  34493 3HD1 LEU A2184     -20.226 -11.499  -2.817  1.00  7.210          H  
ATOM  34494 1HD2 LEU A2184     -17.170 -11.703  -3.169  1.00  7.210          H  
ATOM  34495 2HD2 LEU A2184     -18.134 -12.786  -2.171  1.00  7.210          H  
ATOM  34496 3HD2 LEU A2184     -17.088 -13.396  -3.429  1.00  7.210          H  
ATOM  34497  N   GLU A2185     -20.823 -16.539  -5.418  1.00  4.460          N  
ATOM  34498  CA  GLU A2185     -21.718 -17.677  -5.238  1.00  4.810          C  
ATOM  34499  C   GLU A2185     -21.159 -19.028  -5.715  1.00  4.950          C  
ATOM  34500  O   GLU A2185     -21.868 -20.032  -5.637  1.00  5.360          O  
ATOM  34501  CB  GLU A2185     -23.067 -17.416  -5.937  1.00  6.590          C  
ATOM  34502  CG  GLU A2185     -23.911 -16.275  -5.328  1.00  6.590          C  
ATOM  34503  CD  GLU A2185     -25.227 -16.011  -6.059  1.00  6.590          C  
ATOM  34504  OE1 GLU A2185     -25.483 -16.686  -7.050  1.00  6.590          O  
ATOM  34505  OE2 GLU A2185     -25.976 -15.138  -5.639  1.00  6.590          O  
ATOM  34506  H   GLU A2185     -21.004 -15.913  -6.211  1.00  5.350          H  
ATOM  34507  HA  GLU A2185     -21.911 -17.771  -4.172  1.00  5.770          H  
ATOM  34508 1HB  GLU A2185     -22.878 -17.167  -6.987  1.00  7.910          H  
ATOM  34509 2HB  GLU A2185     -23.665 -18.326  -5.924  1.00  7.910          H  
ATOM  34510 1HG  GLU A2185     -24.129 -16.531  -4.302  1.00  7.910          H  
ATOM  34511 2HG  GLU A2185     -23.303 -15.374  -5.337  1.00  7.910          H  
ATOM  34512  N   LEU A2186     -19.918 -19.082  -6.215  1.00  4.740          N  
ATOM  34513  CA  LEU A2186     -19.368 -20.358  -6.684  1.00  5.050          C  
ATOM  34514  C   LEU A2186     -19.280 -21.329  -5.506  1.00  5.370          C  
ATOM  34515  O   LEU A2186     -18.888 -20.935  -4.404  1.00  5.590          O  
ATOM  34516  CB  LEU A2186     -17.970 -20.150  -7.284  1.00  6.950          C  
ATOM  34517  CG  LEU A2186     -17.853 -19.312  -8.548  1.00  6.950          C  
ATOM  34518  CD1 LEU A2186     -16.395 -19.083  -8.820  1.00  6.950          C  
ATOM  34519  CD2 LEU A2186     -18.525 -20.005  -9.731  1.00  6.950          C  
ATOM  34520  H   LEU A2186     -19.346 -18.231  -6.262  1.00  5.690          H  
ATOM  34521  HA  LEU A2186     -20.040 -20.789  -7.423  1.00  6.060          H  
ATOM  34522 1HB  LEU A2186     -17.332 -19.697  -6.525  1.00  8.340          H  
ATOM  34523 2HB  LEU A2186     -17.575 -21.107  -7.551  1.00  8.340          H  
ATOM  34524  HG  LEU A2186     -18.312 -18.363  -8.390  1.00  8.340          H  
ATOM  34525 1HD1 LEU A2186     -16.280 -18.462  -9.707  1.00  8.340          H  
ATOM  34526 2HD1 LEU A2186     -15.961 -18.570  -7.961  1.00  8.340          H  
ATOM  34527 3HD1 LEU A2186     -15.890 -20.036  -8.970  1.00  8.340          H  
ATOM  34528 1HD2 LEU A2186     -18.416 -19.378 -10.615  1.00  8.340          H  
ATOM  34529 2HD2 LEU A2186     -18.060 -20.971  -9.905  1.00  8.340          H  
ATOM  34530 3HD2 LEU A2186     -19.582 -20.142  -9.526  1.00  8.340          H  
ATOM  34531  N   GLU A2187     -19.543 -22.622  -5.748  1.00  5.580          N  
ATOM  34532  CA  GLU A2187     -19.560 -23.613  -4.665  1.00  6.040          C  
ATOM  34533  C   GLU A2187     -18.284 -23.724  -3.803  1.00  5.810          C  
ATOM  34534  O   GLU A2187     -18.411 -24.026  -2.619  1.00  6.080          O  
ATOM  34535  CB  GLU A2187     -19.930 -25.005  -5.219  1.00  8.270          C  
ATOM  34536  CG  GLU A2187     -21.337 -25.100  -5.805  1.00  8.270          C  
ATOM  34537  CD  GLU A2187     -21.408 -24.624  -7.248  1.00  8.270          C  
ATOM  34538  OE1 GLU A2187     -20.398 -24.170  -7.757  1.00  8.270          O  
ATOM  34539  OE2 GLU A2187     -22.455 -24.716  -7.834  1.00  8.270          O  
ATOM  34540  H   GLU A2187     -19.822 -22.919  -6.689  1.00  6.700          H  
ATOM  34541  HA  GLU A2187     -20.367 -23.321  -3.991  1.00  7.250          H  
ATOM  34542 1HB  GLU A2187     -19.252 -25.322  -5.992  1.00  9.930          H  
ATOM  34543 2HB  GLU A2187     -19.864 -25.736  -4.411  1.00  9.930          H  
ATOM  34544 1HG  GLU A2187     -21.670 -26.135  -5.759  1.00  9.930          H  
ATOM  34545 2HG  GLU A2187     -22.012 -24.499  -5.197  1.00  9.930          H  
ATOM  34546  N   PRO A2188     -17.050 -23.562  -4.333  1.00  5.530          N  
ATOM  34547  CA  PRO A2188     -15.808 -23.556  -3.579  1.00  5.590          C  
ATOM  34548  C   PRO A2188     -15.710 -22.425  -2.534  1.00  5.500          C  
ATOM  34549  O   PRO A2188     -14.835 -22.479  -1.671  1.00  5.650          O  
ATOM  34550  CB  PRO A2188     -14.748 -23.422  -4.682  1.00  8.380          C  
ATOM  34551  CG  PRO A2188     -15.397 -23.970  -5.907  1.00  8.380          C  
ATOM  34552  CD  PRO A2188     -16.820 -23.540  -5.793  1.00  8.380          C  
ATOM  34553  HA  PRO A2188     -15.709 -24.530  -3.078  1.00  6.710          H  
ATOM  34554 1HB  PRO A2188     -14.493 -22.376  -4.829  1.00 10.060          H  
ATOM  34555 2HB  PRO A2188     -13.828 -23.949  -4.396  1.00 10.060          H  
ATOM  34556 1HG  PRO A2188     -14.906 -23.575  -6.816  1.00 10.060          H  
ATOM  34557 2HG  PRO A2188     -15.285 -25.063  -5.943  1.00 10.060          H  
ATOM  34558 1HD  PRO A2188     -16.871 -22.545  -6.152  1.00 10.060          H  
ATOM  34559 2HD  PRO A2188     -17.445 -24.225  -6.347  1.00 10.060          H  
ATOM  34560  N   GLU A2189     -16.552 -21.378  -2.652  1.00  5.470          N  
ATOM  34561  CA  GLU A2189     -16.552 -20.220  -1.751  1.00  5.700          C  
ATOM  34562  C   GLU A2189     -15.160 -19.632  -1.517  1.00  5.690          C  
ATOM  34563  O   GLU A2189     -14.686 -19.561  -0.382  1.00  6.220          O  
ATOM  34564  CB  GLU A2189     -17.196 -20.577  -0.401  1.00  7.890          C  
ATOM  34565  CG  GLU A2189     -18.666 -21.014  -0.493  1.00  7.890          C  
ATOM  34566  CD  GLU A2189     -19.350 -21.179   0.870  1.00  7.890          C  
ATOM  34567  OE1 GLU A2189     -18.669 -21.185   1.871  1.00  7.890          O  
ATOM  34568  OE2 GLU A2189     -20.556 -21.281   0.896  1.00  7.890          O  
ATOM  34569  H   GLU A2189     -17.281 -21.372  -3.368  1.00  6.560          H  
ATOM  34570  HA  GLU A2189     -17.168 -19.447  -2.216  1.00  6.840          H  
ATOM  34571 1HB  GLU A2189     -16.637 -21.388   0.065  1.00  9.470          H  
ATOM  34572 2HB  GLU A2189     -17.144 -19.719   0.266  1.00  9.470          H  
ATOM  34573 1HG  GLU A2189     -19.214 -20.279  -1.082  1.00  9.470          H  
ATOM  34574 2HG  GLU A2189     -18.708 -21.962  -1.027  1.00  9.470          H  
ATOM  34575  N   THR A2190     -14.527 -19.155  -2.592  1.00  5.310          N  
ATOM  34576  CA  THR A2190     -13.167 -18.634  -2.515  1.00  5.510          C  
ATOM  34577  C   THR A2190     -13.025 -17.116  -2.635  1.00  5.260          C  
ATOM  34578  O   THR A2190     -11.957 -16.577  -2.350  1.00  5.260          O  
ATOM  34579  CB  THR A2190     -12.313 -19.274  -3.627  1.00  7.630          C  
ATOM  34580  OG1 THR A2190     -12.873 -18.940  -4.915  1.00  7.630          O  
ATOM  34581  CG2 THR A2190     -12.296 -20.757  -3.454  1.00  7.630          C  
ATOM  34582  H   THR A2190     -14.977 -19.221  -3.494  1.00  6.370          H  
ATOM  34583  HA  THR A2190     -12.755 -18.933  -1.551  1.00  6.610          H  
ATOM  34584  HB  THR A2190     -11.298 -18.898  -3.577  1.00  9.160          H  
ATOM  34585  HG1 THR A2190     -12.261 -19.225  -5.604  1.00  9.160          H  
ATOM  34586 1HG2 THR A2190     -11.704 -21.215  -4.232  1.00  9.160          H  
ATOM  34587 2HG2 THR A2190     -11.867 -21.001  -2.482  1.00  9.160          H  
ATOM  34588 3HG2 THR A2190     -13.292 -21.126  -3.496  1.00  9.160          H  
ATOM  34589  N   ALA A2191     -14.050 -16.408  -3.108  1.00  5.290          N  
ATOM  34590  CA  ALA A2191     -13.868 -14.974  -3.362  1.00  5.260          C  
ATOM  34591  C   ALA A2191     -14.246 -14.056  -2.196  1.00  5.330          C  
ATOM  34592  O   ALA A2191     -15.271 -14.236  -1.533  1.00  5.460          O  
ATOM  34593  CB  ALA A2191     -14.662 -14.595  -4.592  1.00  7.380          C  
ATOM  34594  H   ALA A2191     -14.934 -16.852  -3.316  1.00  6.350          H  
ATOM  34595  HA  ALA A2191     -12.813 -14.800  -3.564  1.00  6.310          H  
ATOM  34596 1HB  ALA A2191     -14.497 -13.544  -4.825  1.00  8.850          H  
ATOM  34597 2HB  ALA A2191     -14.334 -15.212  -5.419  1.00  8.850          H  
ATOM  34598 3HB  ALA A2191     -15.702 -14.773  -4.418  1.00  8.850          H  
ATOM  34599  N   LYS A2192     -13.422 -13.011  -2.030  1.00  5.380          N  
ATOM  34600  CA  LYS A2192     -13.597 -11.922  -1.057  1.00  5.520          C  
ATOM  34601  C   LYS A2192     -13.321 -10.590  -1.756  1.00  5.310          C  
ATOM  34602  O   LYS A2192     -12.531 -10.555  -2.701  1.00  5.190          O  
ATOM  34603  CB  LYS A2192     -12.651 -12.094   0.133  1.00  7.670          C  
ATOM  34604  CG  LYS A2192     -12.889 -13.350   0.963  1.00  7.670          C  
ATOM  34605  CD  LYS A2192     -11.903 -13.427   2.131  1.00  7.670          C  
ATOM  34606  CE  LYS A2192     -12.156 -14.643   3.035  1.00  7.670          C  
ATOM  34607  NZ  LYS A2192     -11.858 -15.934   2.350  1.00  7.670          N  
ATOM  34608  H   LYS A2192     -12.582 -13.001  -2.619  1.00  6.460          H  
ATOM  34609  HA  LYS A2192     -14.628 -11.918  -0.704  1.00  6.620          H  
ATOM  34610 1HB  LYS A2192     -11.622 -12.127  -0.230  1.00  9.210          H  
ATOM  34611 2HB  LYS A2192     -12.737 -11.230   0.793  1.00  9.210          H  
ATOM  34612 1HG  LYS A2192     -13.912 -13.352   1.337  1.00  9.210          H  
ATOM  34613 2HG  LYS A2192     -12.752 -14.221   0.324  1.00  9.210          H  
ATOM  34614 1HD  LYS A2192     -10.887 -13.500   1.731  1.00  9.210          H  
ATOM  34615 2HD  LYS A2192     -11.976 -12.524   2.728  1.00  9.210          H  
ATOM  34616 1HE  LYS A2192     -11.519 -14.562   3.914  1.00  9.210          H  
ATOM  34617 2HE  LYS A2192     -13.197 -14.644   3.351  1.00  9.210          H  
ATOM  34618 1HZ  LYS A2192     -12.018 -16.708   2.966  1.00  9.210          H  
ATOM  34619 2HZ  LYS A2192     -12.436 -16.049   1.537  1.00  9.210          H  
ATOM  34620 3HZ  LYS A2192     -10.871 -15.962   2.051  1.00  9.210          H  
ATOM  34621  N   PHE A2193     -13.940  -9.482  -1.315  1.00  5.370          N  
ATOM  34622  CA  PHE A2193     -13.728  -8.213  -2.038  1.00  5.220          C  
ATOM  34623  C   PHE A2193     -13.816  -6.947  -1.175  1.00  5.370          C  
ATOM  34624  O   PHE A2193     -14.188  -6.997   0.001  1.00  5.600          O  
ATOM  34625  CB  PHE A2193     -14.738  -8.127  -3.193  1.00  7.370          C  
ATOM  34626  CG  PHE A2193     -16.145  -7.986  -2.756  1.00  7.370          C  
ATOM  34627  CD1 PHE A2193     -16.767  -6.760  -2.792  1.00  7.370          C  
ATOM  34628  CD2 PHE A2193     -16.838  -9.055  -2.255  1.00  7.370          C  
ATOM  34629  CE1 PHE A2193     -18.056  -6.613  -2.356  1.00  7.370          C  
ATOM  34630  CE2 PHE A2193     -18.124  -8.918  -1.811  1.00  7.370          C  
ATOM  34631  CZ  PHE A2193     -18.741  -7.695  -1.867  1.00  7.370          C  
ATOM  34632  H   PHE A2193     -14.569  -9.511  -0.520  1.00  6.440          H  
ATOM  34633  HA  PHE A2193     -12.724  -8.230  -2.458  1.00  6.260          H  
ATOM  34634 1HB  PHE A2193     -14.493  -7.280  -3.832  1.00  8.840          H  
ATOM  34635 2HB  PHE A2193     -14.668  -9.008  -3.800  1.00  8.840          H  
ATOM  34636  HD1 PHE A2193     -16.222  -5.892  -3.167  1.00  8.840          H  
ATOM  34637  HD2 PHE A2193     -16.352 -10.013  -2.201  1.00  8.840          H  
ATOM  34638  HE1 PHE A2193     -18.520  -5.633  -2.389  1.00  8.840          H  
ATOM  34639  HE2 PHE A2193     -18.658  -9.783  -1.409  1.00  8.840          H  
ATOM  34640  HZ  PHE A2193     -19.762  -7.581  -1.513  1.00  8.840          H  
ATOM  34641  N   GLY A2194     -13.454  -5.812  -1.799  1.00  5.340          N  
ATOM  34642  CA  GLY A2194     -13.434  -4.479  -1.183  1.00  5.550          C  
ATOM  34643  C   GLY A2194     -14.793  -3.779  -1.038  1.00  5.560          C  
ATOM  34644  O   GLY A2194     -15.851  -4.390  -1.163  1.00  5.460          O  
ATOM  34645  H   GLY A2194     -13.107  -5.917  -2.753  1.00  6.410          H  
ATOM  34646 1HA  GLY A2194     -12.978  -4.563  -0.197  1.00  6.660          H  
ATOM  34647 2HA  GLY A2194     -12.774  -3.840  -1.767  1.00  6.660          H  
ATOM  34648  N   LYS A2195     -14.751  -2.476  -0.737  1.00  5.920          N  
ATOM  34649  CA  LYS A2195     -15.960  -1.716  -0.411  1.00  6.080          C  
ATOM  34650  C   LYS A2195     -16.185  -0.427  -1.230  1.00  6.040          C  
ATOM  34651  O   LYS A2195     -15.232   0.103  -1.795  1.00  6.250          O  
ATOM  34652  CB  LYS A2195     -15.876  -1.332   1.081  1.00  8.450          C  
ATOM  34653  CG  LYS A2195     -15.773  -2.505   2.075  1.00  8.450          C  
ATOM  34654  CD  LYS A2195     -17.050  -3.348   2.147  1.00  8.450          C  
ATOM  34655  CE  LYS A2195     -16.915  -4.430   3.219  1.00  8.450          C  
ATOM  34656  NZ  LYS A2195     -18.109  -5.320   3.281  1.00  8.450          N  
ATOM  34657  H   LYS A2195     -13.853  -2.013  -0.692  1.00  7.100          H  
ATOM  34658  HA  LYS A2195     -16.794  -2.386  -0.585  1.00  7.300          H  
ATOM  34659 1HB  LYS A2195     -14.977  -0.733   1.223  1.00 10.140          H  
ATOM  34660 2HB  LYS A2195     -16.705  -0.700   1.376  1.00 10.140          H  
ATOM  34661 1HG  LYS A2195     -14.942  -3.149   1.796  1.00 10.140          H  
ATOM  34662 2HG  LYS A2195     -15.569  -2.105   3.068  1.00 10.140          H  
ATOM  34663 1HD  LYS A2195     -17.906  -2.712   2.377  1.00 10.140          H  
ATOM  34664 2HD  LYS A2195     -17.224  -3.840   1.189  1.00 10.140          H  
ATOM  34665 1HE  LYS A2195     -16.037  -5.037   2.998  1.00 10.140          H  
ATOM  34666 2HE  LYS A2195     -16.782  -3.954   4.189  1.00 10.140          H  
ATOM  34667 1HZ  LYS A2195     -17.971  -6.017   4.000  1.00 10.140          H  
ATOM  34668 2HZ  LYS A2195     -18.932  -4.774   3.496  1.00 10.140          H  
ATOM  34669 3HZ  LYS A2195     -18.230  -5.779   2.386  1.00 10.140          H  
ATOM  34670  N   PRO A2196     -17.452   0.064  -1.325  1.00  5.870          N  
ATOM  34671  CA  PRO A2196     -17.885   1.343  -1.897  1.00  5.930          C  
ATOM  34672  C   PRO A2196     -17.386   2.516  -1.042  1.00  6.450          C  
ATOM  34673  O   PRO A2196     -17.152   2.312   0.149  1.00  6.690          O  
ATOM  34674  CB  PRO A2196     -19.413   1.234  -1.828  1.00  8.890          C  
ATOM  34675  CG  PRO A2196     -19.701   0.240  -0.759  1.00  8.890          C  
ATOM  34676  CD  PRO A2196     -18.597  -0.761  -0.847  1.00  8.890          C  
ATOM  34677  HA  PRO A2196     -17.521   1.388  -2.928  1.00  7.120          H  
ATOM  34678 1HB  PRO A2196     -19.843   2.193  -1.555  1.00 10.670          H  
ATOM  34679 2HB  PRO A2196     -19.815   0.973  -2.773  1.00 10.670          H  
ATOM  34680 1HG  PRO A2196     -19.727   0.744   0.222  1.00 10.670          H  
ATOM  34681 2HG  PRO A2196     -20.696  -0.206  -0.915  1.00 10.670          H  
ATOM  34682 1HD  PRO A2196     -18.466  -1.156   0.152  1.00 10.670          H  
ATOM  34683 2HD  PRO A2196     -18.841  -1.549  -1.581  1.00 10.670          H  
ATOM  34684  N   GLU A2197     -17.232   3.747  -1.584  1.00  6.710          N  
ATOM  34685  CA  GLU A2197     -17.516   4.200  -2.958  1.00  7.310          C  
ATOM  34686  C   GLU A2197     -16.515   5.283  -3.380  1.00  7.360          C  
ATOM  34687  O   GLU A2197     -15.487   4.957  -3.961  1.00  7.050          O  
ATOM  34688  CB  GLU A2197     -18.977   4.695  -3.090  1.00  9.990          C  
ATOM  34689  CG  GLU A2197     -19.390   5.214  -4.477  1.00  9.990          C  
ATOM  34690  CD  GLU A2197     -20.876   5.432  -4.629  1.00  9.990          C  
ATOM  34691  OE1 GLU A2197     -21.607   5.129  -3.721  1.00  9.990          O  
ATOM  34692  OE2 GLU A2197     -21.273   5.910  -5.664  1.00  9.990          O  
ATOM  34693  H   GLU A2197     -16.875   4.450  -0.956  1.00  8.050          H  
ATOM  34694  HA  GLU A2197     -17.383   3.378  -3.646  1.00  8.770          H  
ATOM  34695 1HB  GLU A2197     -19.650   3.898  -2.880  1.00 11.990          H  
ATOM  34696 2HB  GLU A2197     -19.173   5.473  -2.360  1.00 11.990          H  
ATOM  34697 1HG  GLU A2197     -18.952   6.175  -4.626  1.00 11.990          H  
ATOM  34698 2HG  GLU A2197     -19.012   4.568  -5.252  1.00 11.990          H  
ATOM  34699  N   LYS A2198     -16.818   6.565  -3.121  1.00  7.790          N  
ATOM  34700  CA  LYS A2198     -15.894   7.648  -3.500  1.00  7.920          C  
ATOM  34701  C   LYS A2198     -15.412   8.572  -2.369  1.00  8.050          C  
ATOM  34702  O   LYS A2198     -14.366   9.216  -2.503  1.00  8.350          O  
ATOM  34703  CB  LYS A2198     -16.506   8.490  -4.616  1.00 11.040          C  
ATOM  34704  CG  LYS A2198     -16.652   7.750  -5.942  1.00 11.040          C  
ATOM  34705  CD  LYS A2198     -17.331   8.610  -6.995  1.00 11.040          C  
ATOM  34706  CE  LYS A2198     -17.530   7.835  -8.286  1.00 11.040          C  
ATOM  34707  NZ  LYS A2198     -18.274   8.617  -9.299  1.00 11.040          N  
ATOM  34708  H   LYS A2198     -17.697   6.778  -2.677  1.00  9.350          H  
ATOM  34709  HA  LYS A2198     -15.014   7.175  -3.907  1.00  9.500          H  
ATOM  34710 1HB  LYS A2198     -17.495   8.829  -4.311  1.00 13.240          H  
ATOM  34711 2HB  LYS A2198     -15.890   9.375  -4.782  1.00 13.240          H  
ATOM  34712 1HG  LYS A2198     -15.649   7.497  -6.297  1.00 13.240          H  
ATOM  34713 2HG  LYS A2198     -17.194   6.831  -5.816  1.00 13.240          H  
ATOM  34714 1HD  LYS A2198     -18.305   8.939  -6.627  1.00 13.240          H  
ATOM  34715 2HD  LYS A2198     -16.721   9.490  -7.198  1.00 13.240          H  
ATOM  34716 1HE  LYS A2198     -16.560   7.560  -8.698  1.00 13.240          H  
ATOM  34717 2HE  LYS A2198     -18.091   6.925  -8.068  1.00 13.240          H  
ATOM  34718 1HZ  LYS A2198     -18.386   8.027 -10.147  1.00 13.240          H  
ATOM  34719 2HZ  LYS A2198     -19.186   8.857  -8.940  1.00 13.240          H  
ATOM  34720 3HZ  LYS A2198     -17.772   9.455  -9.536  1.00 13.240          H  
ATOM  34721  N   LEU A2199     -16.201   8.706  -1.296  1.00  7.960          N  
ATOM  34722  CA  LEU A2199     -15.885   9.656  -0.224  1.00  8.180          C  
ATOM  34723  C   LEU A2199     -14.745   9.184   0.686  1.00  8.340          C  
ATOM  34724  O   LEU A2199     -13.920   9.986   1.127  1.00  8.690          O  
ATOM  34725  CB  LEU A2199     -17.140   9.924   0.626  1.00 11.360          C  
ATOM  34726  CG  LEU A2199     -17.013  10.970   1.786  1.00 11.360          C  
ATOM  34727  CD1 LEU A2199     -16.618  12.353   1.235  1.00 11.360          C  
ATOM  34728  CD2 LEU A2199     -18.339  11.055   2.500  1.00 11.360          C  
ATOM  34729  H   LEU A2199     -17.038   8.156  -1.229  1.00  9.550          H  
ATOM  34730  HA  LEU A2199     -15.574  10.583  -0.698  1.00  9.820          H  
ATOM  34731 1HB  LEU A2199     -17.935  10.265  -0.034  1.00 13.640          H  
ATOM  34732 2HB  LEU A2199     -17.454   8.984   1.075  1.00 13.640          H  
ATOM  34733  HG  LEU A2199     -16.243  10.649   2.489  1.00 13.640          H  
ATOM  34734 1HD1 LEU A2199     -16.547  13.059   2.062  1.00 13.640          H  
ATOM  34735 2HD1 LEU A2199     -15.653  12.304   0.736  1.00 13.640          H  
ATOM  34736 3HD1 LEU A2199     -17.375  12.698   0.531  1.00 13.640          H  
ATOM  34737 1HD2 LEU A2199     -18.271  11.772   3.317  1.00 13.640          H  
ATOM  34738 2HD2 LEU A2199     -19.089  11.378   1.799  1.00 13.640          H  
ATOM  34739 3HD2 LEU A2199     -18.614  10.080   2.899  1.00 13.640          H  
ATOM  34740  N   ALA A2200     -14.754   7.896   1.021  1.00  8.270          N  
ATOM  34741  CA  ALA A2200     -13.766   7.286   1.903  1.00  8.550          C  
ATOM  34742  C   ALA A2200     -12.467   7.088   1.153  1.00  8.590          C  
ATOM  34743  O   ALA A2200     -12.459   7.042  -0.072  1.00  8.880          O  
ATOM  34744  CB  ALA A2200     -14.265   5.956   2.434  1.00 11.860          C  
ATOM  34745  H   ALA A2200     -15.466   7.310   0.621  1.00  9.920          H  
ATOM  34746  HA  ALA A2200     -13.582   7.965   2.735  1.00 10.260          H  
ATOM  34747 1HB  ALA A2200     -13.514   5.524   3.096  1.00 14.230          H  
ATOM  34748 2HB  ALA A2200     -15.193   6.106   2.984  1.00 14.230          H  
ATOM  34749 3HB  ALA A2200     -14.440   5.277   1.598  1.00 14.230          H  
ATOM  34750  N   ASP A2201     -11.357   6.955   1.867  1.00  8.380          N  
ATOM  34751  CA  ASP A2201     -10.109   6.680   1.171  1.00  8.470          C  
ATOM  34752  C   ASP A2201     -10.228   5.407   0.328  1.00  8.260          C  
ATOM  34753  O   ASP A2201     -10.605   4.349   0.839  1.00  8.330          O  
ATOM  34754  CB  ASP A2201      -8.964   6.491   2.171  1.00 11.820          C  
ATOM  34755  CG  ASP A2201      -8.541   7.766   2.911  1.00 11.820          C  
ATOM  34756  OD1 ASP A2201      -8.951   8.839   2.539  1.00 11.820          O  
ATOM  34757  OD2 ASP A2201      -7.806   7.638   3.858  1.00 11.820          O  
ATOM  34758  H   ASP A2201     -11.370   7.042   2.873  1.00 10.060          H  
ATOM  34759  HA  ASP A2201      -9.884   7.518   0.511  1.00 10.160          H  
ATOM  34760 1HB  ASP A2201      -9.254   5.743   2.909  1.00 14.190          H  
ATOM  34761 2HB  ASP A2201      -8.094   6.097   1.643  1.00 14.190          H  
ATOM  34762  N   GLY A2202      -9.836   5.510  -0.943  1.00  8.190          N  
ATOM  34763  CA  GLY A2202      -9.857   4.407  -1.904  1.00  8.170          C  
ATOM  34764  C   GLY A2202     -11.065   4.498  -2.840  1.00  7.700          C  
ATOM  34765  O   GLY A2202     -12.209   4.467  -2.403  1.00  7.660          O  
ATOM  34766  H   GLY A2202      -9.544   6.420  -1.265  1.00  9.830          H  
ATOM  34767 1HA  GLY A2202      -8.937   4.421  -2.488  1.00  9.800          H  
ATOM  34768 2HA  GLY A2202      -9.882   3.459  -1.368  1.00  9.800          H  
ATOM  34769  N   ARG A2203     -10.804   4.565  -4.150  1.00  7.550          N  
ATOM  34770  CA  ARG A2203     -11.876   4.690  -5.147  1.00  7.280          C  
ATOM  34771  C   ARG A2203     -11.870   3.564  -6.165  1.00  7.030          C  
ATOM  34772  O   ARG A2203     -12.359   3.715  -7.285  1.00  7.510          O  
ATOM  34773  CB  ARG A2203     -11.801   6.027  -5.864  1.00 10.300          C  
ATOM  34774  CG  ARG A2203     -12.052   7.208  -4.967  1.00 10.300          C  
ATOM  34775  CD  ARG A2203     -12.082   8.482  -5.698  1.00 10.300          C  
ATOM  34776  NE  ARG A2203     -12.550   9.573  -4.845  1.00 10.300          N  
ATOM  34777  CZ  ARG A2203     -12.497  10.886  -5.154  1.00 10.300          C  
ATOM  34778  NH1 ARG A2203     -11.954  11.299  -6.291  1.00 10.300          N  
ATOM  34779  NH2 ARG A2203     -12.994  11.760  -4.300  1.00 10.300          N  
ATOM  34780  H   ARG A2203      -9.842   4.564  -4.459  1.00  9.060          H  
ATOM  34781  HA  ARG A2203     -12.835   4.657  -4.622  1.00  8.740          H  
ATOM  34782 1HB  ARG A2203     -10.821   6.146  -6.324  1.00 12.360          H  
ATOM  34783 2HB  ARG A2203     -12.546   6.056  -6.659  1.00 12.360          H  
ATOM  34784 1HG  ARG A2203     -12.969   7.073  -4.451  1.00 12.360          H  
ATOM  34785 2HG  ARG A2203     -11.251   7.273  -4.234  1.00 12.360          H  
ATOM  34786 1HD  ARG A2203     -11.078   8.719  -6.045  1.00 12.360          H  
ATOM  34787 2HD  ARG A2203     -12.759   8.395  -6.548  1.00 12.360          H  
ATOM  34788  HE  ARG A2203     -13.026   9.323  -3.952  1.00 12.360          H  
ATOM  34789 1HH1 ARG A2203     -11.572  10.632  -6.944  1.00 12.360          H  
ATOM  34790 2HH1 ARG A2203     -11.920  12.286  -6.507  1.00 12.360          H  
ATOM  34791 1HH2 ARG A2203     -13.408  11.427  -3.429  1.00 12.360          H  
ATOM  34792 2HH2 ARG A2203     -12.967  12.747  -4.504  1.00 12.360          H  
ATOM  34793  N   ARG A2204     -11.260   2.452  -5.794  1.00  6.550          N  
ATOM  34794  CA  ARG A2204     -11.167   1.301  -6.673  1.00  6.530          C  
ATOM  34795  C   ARG A2204     -11.484   0.047  -5.871  1.00  6.270          C  
ATOM  34796  O   ARG A2204     -10.985  -0.135  -4.759  1.00  6.350          O  
ATOM  34797  CB  ARG A2204      -9.773   1.255  -7.296  1.00  9.150          C  
ATOM  34798  CG  ARG A2204      -9.473   2.468  -8.225  1.00  9.150          C  
ATOM  34799  CD  ARG A2204      -8.091   2.520  -8.754  1.00  9.150          C  
ATOM  34800  NE  ARG A2204      -7.959   3.626  -9.735  1.00  9.150          N  
ATOM  34801  CZ  ARG A2204      -7.652   4.918  -9.466  1.00  9.150          C  
ATOM  34802  NH1 ARG A2204      -7.404   5.318  -8.234  1.00  9.150          N  
ATOM  34803  NH2 ARG A2204      -7.606   5.794 -10.463  1.00  9.150          N  
ATOM  34804  H   ARG A2204     -10.891   2.401  -4.854  1.00  7.860          H  
ATOM  34805  HA  ARG A2204     -11.902   1.397  -7.473  1.00  7.840          H  
ATOM  34806 1HB  ARG A2204      -9.014   1.214  -6.521  1.00 10.980          H  
ATOM  34807 2HB  ARG A2204      -9.686   0.351  -7.904  1.00 10.980          H  
ATOM  34808 1HG  ARG A2204     -10.160   2.440  -9.071  1.00 10.980          H  
ATOM  34809 2HG  ARG A2204      -9.618   3.389  -7.683  1.00 10.980          H  
ATOM  34810 1HD  ARG A2204      -7.388   2.684  -7.942  1.00 10.980          H  
ATOM  34811 2HD  ARG A2204      -7.844   1.586  -9.242  1.00 10.980          H  
ATOM  34812  HE  ARG A2204      -8.147   3.401 -10.701  1.00 10.980          H  
ATOM  34813 1HH1 ARG A2204      -7.438   4.663  -7.470  1.00 10.980          H  
ATOM  34814 2HH1 ARG A2204      -7.175   6.287  -8.053  1.00 10.980          H  
ATOM  34815 1HH2 ARG A2204      -7.807   5.497 -11.415  1.00 10.980          H  
ATOM  34816 2HH2 ARG A2204      -7.385   6.764 -10.282  1.00 10.980          H  
ATOM  34817  N   VAL A2205     -12.320  -0.815  -6.434  1.00  6.030          N  
ATOM  34818  CA  VAL A2205     -12.717  -2.051  -5.776  1.00  5.830          C  
ATOM  34819  C   VAL A2205     -11.994  -3.238  -6.383  1.00  5.660          C  
ATOM  34820  O   VAL A2205     -11.959  -3.402  -7.607  1.00  5.670          O  
ATOM  34821  CB  VAL A2205     -14.248  -2.273  -5.845  1.00  8.240          C  
ATOM  34822  CG1 VAL A2205     -14.638  -3.626  -5.162  1.00  8.240          C  
ATOM  34823  CG2 VAL A2205     -14.963  -1.115  -5.166  1.00  8.240          C  
ATOM  34824  H   VAL A2205     -12.681  -0.599  -7.352  1.00  7.240          H  
ATOM  34825  HA  VAL A2205     -12.439  -1.987  -4.723  1.00  7.000          H  
ATOM  34826  HB  VAL A2205     -14.553  -2.326  -6.877  1.00  9.890          H  
ATOM  34827 1HG1 VAL A2205     -15.705  -3.767  -5.210  1.00  9.890          H  
ATOM  34828 2HG1 VAL A2205     -14.152  -4.465  -5.655  1.00  9.890          H  
ATOM  34829 3HG1 VAL A2205     -14.339  -3.603  -4.118  1.00  9.890          H  
ATOM  34830 1HG2 VAL A2205     -16.035  -1.273  -5.230  1.00  9.890          H  
ATOM  34831 2HG2 VAL A2205     -14.666  -1.059  -4.117  1.00  9.890          H  
ATOM  34832 3HG2 VAL A2205     -14.707  -0.181  -5.660  1.00  9.890          H  
ATOM  34833  N   ARG A2206     -11.428  -4.054  -5.498  1.00  5.570          N  
ATOM  34834  CA  ARG A2206     -10.703  -5.256  -5.866  1.00  5.460          C  
ATOM  34835  C   ARG A2206     -11.324  -6.512  -5.262  1.00  5.370          C  
ATOM  34836  O   ARG A2206     -12.053  -6.450  -4.261  1.00  5.460          O  
ATOM  34837  CB  ARG A2206      -9.254  -5.162  -5.407  1.00  7.690          C  
ATOM  34838  CG  ARG A2206      -9.065  -5.094  -3.898  1.00  7.690          C  
ATOM  34839  CD  ARG A2206      -7.634  -5.041  -3.522  1.00  7.690          C  
ATOM  34840  NE  ARG A2206      -7.462  -4.905  -2.074  1.00  7.690          N  
ATOM  34841  CZ  ARG A2206      -7.428  -5.927  -1.179  1.00  7.690          C  
ATOM  34842  NH1 ARG A2206      -7.544  -7.181  -1.573  1.00  7.690          N  
ATOM  34843  NH2 ARG A2206      -7.276  -5.655   0.108  1.00  7.690          N  
ATOM  34844  H   ARG A2206     -11.500  -3.804  -4.525  1.00  6.680          H  
ATOM  34845  HA  ARG A2206     -10.737  -5.352  -6.943  1.00  6.550          H  
ATOM  34846 1HB  ARG A2206      -8.700  -6.033  -5.754  1.00  9.230          H  
ATOM  34847 2HB  ARG A2206      -8.788  -4.284  -5.846  1.00  9.230          H  
ATOM  34848 1HG  ARG A2206      -9.552  -4.201  -3.511  1.00  9.230          H  
ATOM  34849 2HG  ARG A2206      -9.504  -5.976  -3.431  1.00  9.230          H  
ATOM  34850 1HD  ARG A2206      -7.135  -5.946  -3.853  1.00  9.230          H  
ATOM  34851 2HD  ARG A2206      -7.171  -4.179  -4.003  1.00  9.230          H  
ATOM  34852  HE  ARG A2206      -7.365  -3.964  -1.710  1.00  9.230          H  
ATOM  34853 1HH1 ARG A2206      -7.657  -7.398  -2.549  1.00  9.230          H  
ATOM  34854 2HH1 ARG A2206      -7.516  -7.929  -0.893  1.00  9.230          H  
ATOM  34855 1HH2 ARG A2206      -7.187  -4.695   0.415  1.00  9.230          H  
ATOM  34856 2HH2 ARG A2206      -7.248  -6.404   0.784  1.00  9.230          H  
ATOM  34857  N   VAL A2207     -10.977  -7.656  -5.855  1.00  5.230          N  
ATOM  34858  CA  VAL A2207     -11.388  -8.982  -5.390  1.00  5.160          C  
ATOM  34859  C   VAL A2207     -10.127  -9.862  -5.304  1.00  5.010          C  
ATOM  34860  O   VAL A2207      -9.120  -9.616  -5.986  1.00  4.940          O  
ATOM  34861  CB  VAL A2207     -12.491  -9.597  -6.327  1.00  7.250          C  
ATOM  34862  CG1 VAL A2207     -11.928  -9.889  -7.621  1.00  7.250          C  
ATOM  34863  CG2 VAL A2207     -13.137 -10.896  -5.752  1.00  7.250          C  
ATOM  34864  H   VAL A2207     -10.360  -7.578  -6.668  1.00  6.280          H  
ATOM  34865  HA  VAL A2207     -11.809  -8.893  -4.396  1.00  6.190          H  
ATOM  34866  HB  VAL A2207     -13.269  -8.846  -6.467  1.00  8.700          H  
ATOM  34867 1HG1 VAL A2207     -12.687 -10.268  -8.268  1.00  8.700          H  
ATOM  34868 2HG1 VAL A2207     -11.526  -9.007  -8.029  1.00  8.700          H  
ATOM  34869 3HG1 VAL A2207     -11.153 -10.628  -7.506  1.00  8.700          H  
ATOM  34870 1HG2 VAL A2207     -13.890 -11.228  -6.428  1.00  8.700          H  
ATOM  34871 2HG2 VAL A2207     -12.398 -11.682  -5.627  1.00  8.700          H  
ATOM  34872 3HG2 VAL A2207     -13.597 -10.695  -4.813  1.00  8.700          H  
ATOM  34873  N   THR A2208     -10.176 -10.881  -4.459  1.00  5.020          N  
ATOM  34874  CA  THR A2208      -9.072 -11.836  -4.350  1.00  4.970          C  
ATOM  34875  C   THR A2208      -9.650 -13.226  -4.089  1.00  4.950          C  
ATOM  34876  O   THR A2208     -10.750 -13.351  -3.531  1.00  5.020          O  
ATOM  34877  CB  THR A2208      -8.096 -11.403  -3.242  1.00  6.980          C  
ATOM  34878  OG1 THR A2208      -6.937 -12.223  -3.285  1.00  6.980          O  
ATOM  34879  CG2 THR A2208      -8.761 -11.538  -1.856  1.00  6.980          C  
ATOM  34880  H   THR A2208     -11.016 -10.986  -3.882  1.00  6.020          H  
ATOM  34881  HA  THR A2208      -8.525 -11.871  -5.292  1.00  5.960          H  
ATOM  34882  HB  THR A2208      -7.804 -10.366  -3.409  1.00  8.370          H  
ATOM  34883  HG1 THR A2208      -6.402 -11.965  -4.101  1.00  8.370          H  
ATOM  34884 1HG2 THR A2208      -8.055 -11.224  -1.091  1.00  8.370          H  
ATOM  34885 2HG2 THR A2208      -9.652 -10.907  -1.812  1.00  8.370          H  
ATOM  34886 3HG2 THR A2208      -9.045 -12.575  -1.674  1.00  8.370          H  
ATOM  34887  N   VAL A2209      -8.948 -14.294  -4.505  1.00  4.920          N  
ATOM  34888  CA  VAL A2209      -9.504 -15.636  -4.319  1.00  4.920          C  
ATOM  34889  C   VAL A2209      -8.620 -16.642  -3.575  1.00  5.030          C  
ATOM  34890  O   VAL A2209      -7.476 -16.876  -3.945  1.00  5.140          O  
ATOM  34891  CB  VAL A2209      -9.916 -16.198  -5.710  1.00  6.890          C  
ATOM  34892  CG1 VAL A2209     -11.139 -15.444  -6.258  1.00  6.890          C  
ATOM  34893  CG2 VAL A2209      -8.771 -16.005  -6.713  1.00  6.890          C  
ATOM  34894  H   VAL A2209      -8.006 -14.184  -4.908  1.00  5.900          H  
ATOM  34895  HA  VAL A2209     -10.413 -15.524  -3.742  1.00  5.900          H  
ATOM  34896  HB  VAL A2209     -10.162 -17.251  -5.610  1.00  8.270          H  
ATOM  34897 1HG1 VAL A2209     -11.407 -15.843  -7.228  1.00  8.270          H  
ATOM  34898 2HG1 VAL A2209     -11.960 -15.572  -5.579  1.00  8.270          H  
ATOM  34899 3HG1 VAL A2209     -10.916 -14.388  -6.361  1.00  8.270          H  
ATOM  34900 1HG2 VAL A2209      -9.060 -16.405  -7.688  1.00  8.270          H  
ATOM  34901 2HG2 VAL A2209      -8.564 -14.957  -6.810  1.00  8.270          H  
ATOM  34902 3HG2 VAL A2209      -7.878 -16.500  -6.386  1.00  8.270          H  
ATOM  34903  N   ASP A2210      -9.203 -17.352  -2.613  1.00  5.060          N  
ATOM  34904  CA  ASP A2210      -8.482 -18.365  -1.826  1.00  5.200          C  
ATOM  34905  C   ASP A2210      -8.339 -19.693  -2.570  1.00  5.250          C  
ATOM  34906  O   ASP A2210      -9.040 -20.667  -2.276  1.00  5.470          O  
ATOM  34907  CB  ASP A2210      -9.207 -18.615  -0.499  1.00  7.220          C  
ATOM  34908  CG  ASP A2210      -9.073 -17.455   0.519  1.00  7.220          C  
ATOM  34909  OD1 ASP A2210      -7.992 -16.928   0.687  1.00  7.220          O  
ATOM  34910  OD2 ASP A2210     -10.062 -17.090   1.114  1.00  7.220          O  
ATOM  34911  H   ASP A2210     -10.171 -17.106  -2.389  1.00  6.070          H  
ATOM  34912  HA  ASP A2210      -7.480 -17.986  -1.623  1.00  6.240          H  
ATOM  34913 1HB  ASP A2210     -10.268 -18.782  -0.702  1.00  8.670          H  
ATOM  34914 2HB  ASP A2210      -8.818 -19.526  -0.043  1.00  8.670          H  
ATOM  34915  N   VAL A2211      -7.420 -19.723  -3.533  1.00  5.270          N  
ATOM  34916  CA  VAL A2211      -7.235 -20.874  -4.428  1.00  5.480          C  
ATOM  34917  C   VAL A2211      -5.795 -21.389  -4.461  1.00  5.490          C  
ATOM  34918  O   VAL A2211      -5.239 -21.618  -5.536  1.00  5.750          O  
ATOM  34919  CB  VAL A2211      -7.735 -20.540  -5.840  1.00  7.590          C  
ATOM  34920  CG1 VAL A2211      -9.182 -20.342  -5.778  1.00  7.590          C  
ATOM  34921  CG2 VAL A2211      -7.070 -19.332  -6.378  1.00  7.590          C  
ATOM  34922  H   VAL A2211      -6.845 -18.868  -3.657  1.00  6.320          H  
ATOM  34923  HA  VAL A2211      -7.858 -21.687  -4.056  1.00  6.580          H  
ATOM  34924  HB  VAL A2211      -7.546 -21.388  -6.504  1.00  9.110          H  
ATOM  34925 1HG1 VAL A2211      -9.510 -20.140  -6.748  1.00  9.110          H  
ATOM  34926 2HG1 VAL A2211      -9.649 -21.242  -5.403  1.00  9.110          H  
ATOM  34927 3HG1 VAL A2211      -9.419 -19.512  -5.134  1.00  9.110          H  
ATOM  34928 1HG2 VAL A2211      -7.444 -19.107  -7.380  1.00  9.110          H  
ATOM  34929 2HG2 VAL A2211      -7.254 -18.506  -5.733  1.00  9.110          H  
ATOM  34930 3HG2 VAL A2211      -6.049 -19.511  -6.427  1.00  9.110          H  
ATOM  34931  N   PHE A2212      -5.167 -21.480  -3.284  1.00  5.410          N  
ATOM  34932  CA  PHE A2212      -3.760 -21.895  -3.094  1.00  5.600          C  
ATOM  34933  C   PHE A2212      -2.794 -20.826  -3.598  1.00  5.710          C  
ATOM  34934  O   PHE A2212      -1.604 -21.068  -3.809  1.00  6.020          O  
ATOM  34935  CB  PHE A2212      -3.470 -23.220  -3.812  1.00  7.760          C  
ATOM  34936  CG  PHE A2212      -4.454 -24.315  -3.482  1.00  7.760          C  
ATOM  34937  CD1 PHE A2212      -5.387 -24.718  -4.429  1.00  7.760          C  
ATOM  34938  CD2 PHE A2212      -4.467 -24.928  -2.238  1.00  7.760          C  
ATOM  34939  CE1 PHE A2212      -6.303 -25.698  -4.147  1.00  7.760          C  
ATOM  34940  CE2 PHE A2212      -5.388 -25.915  -1.954  1.00  7.760          C  
ATOM  34941  CZ  PHE A2212      -6.307 -26.299  -2.911  1.00  7.760          C  
ATOM  34942  H   PHE A2212      -5.712 -21.276  -2.456  1.00  6.490          H  
ATOM  34943  HA  PHE A2212      -3.585 -22.033  -2.028  1.00  6.720          H  
ATOM  34944 1HB  PHE A2212      -3.448 -23.076  -4.890  1.00  9.320          H  
ATOM  34945 2HB  PHE A2212      -2.480 -23.566  -3.525  1.00  9.320          H  
ATOM  34946  HD1 PHE A2212      -5.384 -24.235  -5.411  1.00  9.320          H  
ATOM  34947  HD2 PHE A2212      -3.743 -24.624  -1.480  1.00  9.320          H  
ATOM  34948  HE1 PHE A2212      -7.027 -25.997  -4.903  1.00  9.320          H  
ATOM  34949  HE2 PHE A2212      -5.396 -26.395  -0.974  1.00  9.320          H  
ATOM  34950  HZ  PHE A2212      -7.034 -27.079  -2.687  1.00  9.320          H  
ATOM  34951  N   CYS A2213      -3.351 -19.648  -3.770  1.00  5.740          N  
ATOM  34952  CA  CYS A2213      -2.724 -18.406  -4.155  1.00  6.000          C  
ATOM  34953  C   CYS A2213      -3.808 -17.380  -3.881  1.00  6.180          C  
ATOM  34954  O   CYS A2213      -4.924 -17.772  -3.533  1.00  6.520          O  
ATOM  34955  CB  CYS A2213      -2.267 -18.402  -5.615  1.00  8.300          C  
ATOM  34956  SG  CYS A2213      -3.571 -18.517  -6.817  1.00  8.300          S  
ATOM  34957  H   CYS A2213      -4.334 -19.606  -3.555  1.00  6.890          H  
ATOM  34958  HA  CYS A2213      -1.864 -18.208  -3.513  1.00  7.200          H  
ATOM  34959 1HB  CYS A2213      -1.702 -17.502  -5.817  1.00  9.960          H  
ATOM  34960 2HB  CYS A2213      -1.594 -19.251  -5.772  1.00  9.960          H  
ATOM  34961  HG  CYS A2213      -4.133 -19.631  -6.281  1.00  9.960          H  
ATOM  34962  N   LYS A2214      -3.506 -16.092  -4.009  1.00  6.250          N  
ATOM  34963  CA  LYS A2214      -4.532 -15.065  -3.797  1.00  6.680          C  
ATOM  34964  C   LYS A2214      -4.857 -14.275  -5.069  1.00  6.400          C  
ATOM  34965  O   LYS A2214      -6.004 -14.211  -5.538  1.00  6.630          O  
ATOM  34966  CB  LYS A2214      -4.034 -14.085  -2.727  1.00  9.180          C  
ATOM  34967  CG  LYS A2214      -3.749 -14.675  -1.346  1.00  9.180          C  
ATOM  34968  CD  LYS A2214      -5.017 -15.123  -0.626  1.00  9.180          C  
ATOM  34969  CE  LYS A2214      -4.694 -15.571   0.801  1.00  9.180          C  
ATOM  34970  NZ  LYS A2214      -5.911 -15.958   1.552  1.00  9.180          N  
ATOM  34971  H   LYS A2214      -2.572 -15.831  -4.276  1.00  7.500          H  
ATOM  34972  HA  LYS A2214      -5.451 -15.542  -3.465  1.00  8.020          H  
ATOM  34973 1HB  LYS A2214      -3.120 -13.607  -3.066  1.00 11.020          H  
ATOM  34974 2HB  LYS A2214      -4.771 -13.299  -2.595  1.00 11.020          H  
ATOM  34975 1HG  LYS A2214      -3.088 -15.533  -1.452  1.00 11.020          H  
ATOM  34976 2HG  LYS A2214      -3.245 -13.926  -0.737  1.00 11.020          H  
ATOM  34977 1HD  LYS A2214      -5.743 -14.308  -0.601  1.00 11.020          H  
ATOM  34978 2HD  LYS A2214      -5.468 -15.969  -1.155  1.00 11.020          H  
ATOM  34979 1HE  LYS A2214      -4.025 -16.428   0.756  1.00 11.020          H  
ATOM  34980 2HE  LYS A2214      -4.197 -14.760   1.330  1.00 11.020          H  
ATOM  34981 1HZ  LYS A2214      -5.670 -16.256   2.480  1.00 11.020          H  
ATOM  34982 2HZ  LYS A2214      -6.551 -15.186   1.613  1.00 11.020          H  
ATOM  34983 3HZ  LYS A2214      -6.396 -16.725   1.076  1.00 11.020          H  
ATOM  34984  N   GLY A2215      -3.838 -13.604  -5.594  1.00  6.160          N  
ATOM  34985  CA  GLY A2215      -4.000 -12.768  -6.763  1.00  5.670          C  
ATOM  34986  C   GLY A2215      -4.641 -11.443  -6.374  1.00  5.420          C  
ATOM  34987  O   GLY A2215      -5.325 -11.333  -5.342  1.00  5.580          O  
ATOM  34988  H   GLY A2215      -2.928 -13.680  -5.171  1.00  7.390          H  
ATOM  34989 1HA  GLY A2215      -3.031 -12.591  -7.227  1.00  6.800          H  
ATOM  34990 2HA  GLY A2215      -4.623 -13.278  -7.496  1.00  6.800          H  
ATOM  34991  N   THR A2216      -4.417 -10.426  -7.190  1.00  5.190          N  
ATOM  34992  CA  THR A2216      -5.080  -9.156  -6.960  1.00  5.120          C  
ATOM  34993  C   THR A2216      -5.778  -8.766  -8.231  1.00  4.960          C  
ATOM  34994  O   THR A2216      -5.143  -8.540  -9.264  1.00  5.090          O  
ATOM  34995  CB  THR A2216      -4.111  -8.033  -6.525  1.00  7.200          C  
ATOM  34996  OG1 THR A2216      -3.455  -8.405  -5.307  1.00  7.200          O  
ATOM  34997  CG2 THR A2216      -4.895  -6.728  -6.292  1.00  7.200          C  
ATOM  34998  H   THR A2216      -3.831 -10.545  -8.005  1.00  6.230          H  
ATOM  34999  HA  THR A2216      -5.841  -9.276  -6.189  1.00  6.140          H  
ATOM  35000  HB  THR A2216      -3.361  -7.871  -7.299  1.00  8.640          H  
ATOM  35001  HG1 THR A2216      -2.872  -9.145  -5.479  1.00  8.640          H  
ATOM  35002 1HG2 THR A2216      -4.206  -5.947  -5.979  1.00  8.640          H  
ATOM  35003 2HG2 THR A2216      -5.395  -6.417  -7.211  1.00  8.640          H  
ATOM  35004 3HG2 THR A2216      -5.637  -6.891  -5.517  1.00  8.640          H  
ATOM  35005  N   PHE A2217      -7.081  -8.627  -8.146  1.00  4.760          N  
ATOM  35006  CA  PHE A2217      -7.860  -8.284  -9.302  1.00  4.670          C  
ATOM  35007  C   PHE A2217      -8.506  -6.957  -8.988  1.00  4.640          C  
ATOM  35008  O   PHE A2217      -9.279  -6.852  -8.038  1.00  4.620          O  
ATOM  35009  CB  PHE A2217      -8.867  -9.385  -9.515  1.00  6.570          C  
ATOM  35010  CG  PHE A2217      -8.207 -10.725  -9.671  1.00  6.570          C  
ATOM  35011  CD1 PHE A2217      -8.086 -11.564  -8.567  1.00  6.570          C  
ATOM  35012  CD2 PHE A2217      -7.673 -11.141 -10.853  1.00  6.570          C  
ATOM  35013  CE1 PHE A2217      -7.463 -12.770  -8.668  1.00  6.570          C  
ATOM  35014  CE2 PHE A2217      -7.053 -12.357 -10.958  1.00  6.570          C  
ATOM  35015  CZ  PHE A2217      -6.951 -13.164  -9.863  1.00  6.570          C  
ATOM  35016  H   PHE A2217      -7.566  -8.840  -7.271  1.00  5.710          H  
ATOM  35017  HA  PHE A2217      -7.216  -8.180 -10.177  1.00  5.600          H  
ATOM  35018 1HB  PHE A2217      -9.476  -9.432  -8.658  1.00  7.890          H  
ATOM  35019 2HB  PHE A2217      -9.492  -9.182 -10.362  1.00  7.890          H  
ATOM  35020  HD1 PHE A2217      -8.492 -11.246  -7.609  1.00  7.890          H  
ATOM  35021  HD2 PHE A2217      -7.729 -10.505 -11.705  1.00  7.890          H  
ATOM  35022  HE1 PHE A2217      -7.366 -13.414  -7.793  1.00  7.890          H  
ATOM  35023  HE2 PHE A2217      -6.631 -12.678 -11.917  1.00  7.890          H  
ATOM  35024  HZ  PHE A2217      -6.458 -14.110  -9.944  1.00  7.890          H  
ATOM  35025  N   ARG A2218      -8.163  -5.919  -9.735  1.00  4.690          N  
ATOM  35026  CA  ARG A2218      -8.697  -4.596  -9.419  1.00  4.700          C  
ATOM  35027  C   ARG A2218      -9.322  -3.929 -10.616  1.00  4.590          C  
ATOM  35028  O   ARG A2218      -8.736  -3.902 -11.701  1.00  4.680          O  
ATOM  35029  CB  ARG A2218      -7.597  -3.695  -8.880  1.00  6.580          C  
ATOM  35030  CG  ARG A2218      -8.067  -2.315  -8.431  1.00  6.580          C  
ATOM  35031  CD  ARG A2218      -6.969  -1.494  -7.883  1.00  6.580          C  
ATOM  35032  NE  ARG A2218      -6.035  -1.071  -8.932  1.00  6.580          N  
ATOM  35033  CZ  ARG A2218      -4.941  -0.304  -8.740  1.00  6.580          C  
ATOM  35034  NH1 ARG A2218      -4.635   0.133  -7.532  1.00  6.580          N  
ATOM  35035  NH2 ARG A2218      -4.169   0.016  -9.771  1.00  6.580          N  
ATOM  35036  H   ARG A2218      -7.522  -6.047 -10.510  1.00  5.630          H  
ATOM  35037  HA  ARG A2218      -9.467  -4.692  -8.661  1.00  5.640          H  
ATOM  35038 1HB  ARG A2218      -7.130  -4.176  -8.023  1.00  7.890          H  
ATOM  35039 2HB  ARG A2218      -6.830  -3.559  -9.640  1.00  7.890          H  
ATOM  35040 1HG  ARG A2218      -8.467  -1.772  -9.287  1.00  7.890          H  
ATOM  35041 2HG  ARG A2218      -8.847  -2.416  -7.672  1.00  7.890          H  
ATOM  35042 1HD  ARG A2218      -7.383  -0.609  -7.412  1.00  7.890          H  
ATOM  35043 2HD  ARG A2218      -6.420  -2.081  -7.147  1.00  7.890          H  
ATOM  35044  HE  ARG A2218      -6.229  -1.382  -9.877  1.00  7.890          H  
ATOM  35045 1HH1 ARG A2218      -5.216  -0.107  -6.741  1.00  7.890          H  
ATOM  35046 2HH1 ARG A2218      -3.815   0.707  -7.394  1.00  7.890          H  
ATOM  35047 1HH2 ARG A2218      -4.392  -0.319 -10.699  1.00  7.890          H  
ATOM  35048 2HH2 ARG A2218      -3.351   0.592  -9.633  1.00  7.890          H  
ATOM  35049  N   GLY A2219     -10.515  -3.388 -10.421  1.00  4.470          N  
ATOM  35050  CA  GLY A2219     -11.157  -2.671 -11.489  1.00  4.430          C  
ATOM  35051  C   GLY A2219     -11.051  -1.186 -11.233  1.00  4.430          C  
ATOM  35052  O   GLY A2219     -10.732  -0.767 -10.118  1.00  4.430          O  
ATOM  35053  H   GLY A2219     -10.972  -3.434  -9.501  1.00  5.360          H  
ATOM  35054 1HA  GLY A2219     -10.704  -2.926 -12.444  1.00  5.320          H  
ATOM  35055 2HA  GLY A2219     -12.185  -2.966 -11.529  1.00  5.320          H  
ATOM  35056  N   ILE A2220     -11.345  -0.397 -12.258  1.00  4.540          N  
ATOM  35057  CA  ILE A2220     -11.319   1.049 -12.190  1.00  4.660          C  
ATOM  35058  C   ILE A2220     -12.524   1.556 -12.969  1.00  4.630          C  
ATOM  35059  O   ILE A2220     -12.923   0.937 -13.955  1.00  4.700          O  
ATOM  35060  CB  ILE A2220      -9.977   1.607 -12.754  1.00  6.480          C  
ATOM  35061  CG1 ILE A2220      -8.761   1.031 -11.949  1.00  6.480          C  
ATOM  35062  CG2 ILE A2220      -9.948   3.143 -12.682  1.00  6.480          C  
ATOM  35063  CD1 ILE A2220      -8.053  -0.197 -12.552  1.00  6.480          C  
ATOM  35064  H   ILE A2220     -11.611  -0.813 -13.144  1.00  5.450          H  
ATOM  35065  HA  ILE A2220     -11.423   1.366 -11.151  1.00  5.590          H  
ATOM  35066  HB  ILE A2220      -9.859   1.298 -13.790  1.00  7.770          H  
ATOM  35067 1HG1 ILE A2220      -8.034   1.802 -11.842  1.00  7.770          H  
ATOM  35068 2HG1 ILE A2220      -9.104   0.768 -10.971  1.00  7.770          H  
ATOM  35069 1HG2 ILE A2220      -9.009   3.511 -13.070  1.00  7.770          H  
ATOM  35070 2HG2 ILE A2220     -10.747   3.574 -13.273  1.00  7.770          H  
ATOM  35071 3HG2 ILE A2220     -10.056   3.465 -11.653  1.00  7.770          H  
ATOM  35072 1HD1 ILE A2220      -7.237  -0.490 -11.897  1.00  7.770          H  
ATOM  35073 2HD1 ILE A2220      -8.725  -1.034 -12.656  1.00  7.770          H  
ATOM  35074 3HD1 ILE A2220      -7.658   0.049 -13.524  1.00  7.770          H  
ATOM  35075  N   GLY A2221     -13.106   2.672 -12.557  1.00  4.640          N  
ATOM  35076  CA  GLY A2221     -14.239   3.203 -13.298  1.00  4.660          C  
ATOM  35077  C   GLY A2221     -14.777   4.486 -12.694  1.00  4.940          C  
ATOM  35078  O   GLY A2221     -14.129   5.127 -11.868  1.00  5.230          O  
ATOM  35079  H   GLY A2221     -12.765   3.159 -11.737  1.00  5.570          H  
ATOM  35080 1HA  GLY A2221     -13.941   3.386 -14.330  1.00  5.590          H  
ATOM  35081 2HA  GLY A2221     -15.028   2.454 -13.326  1.00  5.590          H  
ATOM  35082  N   ARG A2222     -15.974   4.871 -13.131  1.00  4.990          N  
ATOM  35083  CA  ARG A2222     -16.620   6.104 -12.693  1.00  5.290          C  
ATOM  35084  C   ARG A2222     -17.712   5.822 -11.649  1.00  5.270          C  
ATOM  35085  O   ARG A2222     -18.532   6.696 -11.331  1.00  5.650          O  
ATOM  35086  CB  ARG A2222     -17.217   6.811 -13.899  1.00  7.290          C  
ATOM  35087  CG  ARG A2222     -16.179   7.288 -14.911  1.00  7.290          C  
ATOM  35088  CD  ARG A2222     -16.797   7.797 -16.161  1.00  7.290          C  
ATOM  35089  NE  ARG A2222     -15.788   8.262 -17.126  1.00  7.290          N  
ATOM  35090  CZ  ARG A2222     -15.108   7.461 -17.999  1.00  7.290          C  
ATOM  35091  NH1 ARG A2222     -15.341   6.161 -18.039  1.00  7.290          N  
ATOM  35092  NH2 ARG A2222     -14.217   7.992 -18.821  1.00  7.290          N  
ATOM  35093  H   ARG A2222     -16.443   4.301 -13.823  1.00  5.990          H  
ATOM  35094  HA  ARG A2222     -15.864   6.752 -12.246  1.00  6.350          H  
ATOM  35095 1HB  ARG A2222     -17.906   6.140 -14.411  1.00  8.740          H  
ATOM  35096 2HB  ARG A2222     -17.785   7.679 -13.570  1.00  8.740          H  
ATOM  35097 1HG  ARG A2222     -15.613   8.105 -14.471  1.00  8.740          H  
ATOM  35098 2HG  ARG A2222     -15.501   6.474 -15.155  1.00  8.740          H  
ATOM  35099 1HD  ARG A2222     -17.394   7.015 -16.628  1.00  8.740          H  
ATOM  35100 2HD  ARG A2222     -17.444   8.640 -15.918  1.00  8.740          H  
ATOM  35101  HE  ARG A2222     -15.578   9.253 -17.138  1.00  8.740          H  
ATOM  35102 1HH1 ARG A2222     -16.023   5.747 -17.432  1.00  8.740          H  
ATOM  35103 2HH1 ARG A2222     -14.852   5.548 -18.717  1.00  8.740          H  
ATOM  35104 1HH2 ARG A2222     -14.041   8.987 -18.804  1.00  8.740          H  
ATOM  35105 2HH2 ARG A2222     -13.720   7.400 -19.479  1.00  8.740          H  
ATOM  35106  N   ASN A2223     -17.728   4.579 -11.168  1.00  4.900          N  
ATOM  35107  CA  ASN A2223     -18.643   4.041 -10.165  1.00  4.870          C  
ATOM  35108  C   ASN A2223     -18.008   2.790  -9.567  1.00  4.710          C  
ATOM  35109  O   ASN A2223     -17.459   1.952 -10.293  1.00  4.560          O  
ATOM  35110  CB  ASN A2223     -20.020   3.752 -10.726  1.00  6.830          C  
ATOM  35111  CG  ASN A2223     -21.045   3.431  -9.632  1.00  6.830          C  
ATOM  35112  OD1 ASN A2223     -21.134   2.301  -9.109  1.00  6.830          O  
ATOM  35113  ND2 ASN A2223     -21.800   4.435  -9.251  1.00  6.830          N  
ATOM  35114  H   ASN A2223     -17.012   3.959 -11.516  1.00  5.880          H  
ATOM  35115  HA  ASN A2223     -18.752   4.766  -9.357  1.00  5.840          H  
ATOM  35116 1HB  ASN A2223     -20.370   4.612 -11.301  1.00  8.200          H  
ATOM  35117 2HB  ASN A2223     -19.967   2.911 -11.402  1.00  8.200          H  
ATOM  35118 1HD2 ASN A2223     -22.475   4.315  -8.517  1.00  8.200          H  
ATOM  35119 2HD2 ASN A2223     -21.676   5.339  -9.665  1.00  8.200          H  
ATOM  35120  N   TYR A2224     -18.113   2.632  -8.255  1.00  4.790          N  
ATOM  35121  CA  TYR A2224     -17.524   1.478  -7.587  1.00  4.700          C  
ATOM  35122  C   TYR A2224     -18.038   0.142  -8.129  1.00  4.500          C  
ATOM  35123  O   TYR A2224     -17.311  -0.849  -8.074  1.00  4.380          O  
ATOM  35124  CB  TYR A2224     -17.776   1.534  -6.085  1.00  6.620          C  
ATOM  35125  CG  TYR A2224     -19.114   0.997  -5.633  1.00  6.620          C  
ATOM  35126  CD1 TYR A2224     -19.210  -0.341  -5.252  1.00  6.620          C  
ATOM  35127  CD2 TYR A2224     -20.233   1.803  -5.590  1.00  6.620          C  
ATOM  35128  CE1 TYR A2224     -20.409  -0.850  -4.824  1.00  6.620          C  
ATOM  35129  CE2 TYR A2224     -21.436   1.293  -5.159  1.00  6.620          C  
ATOM  35130  CZ  TYR A2224     -21.527  -0.033  -4.770  1.00  6.620          C  
ATOM  35131  OH  TYR A2224     -22.728  -0.547  -4.326  1.00  6.620          O  
ATOM  35132  H   TYR A2224     -18.587   3.336  -7.705  1.00  5.750          H  
ATOM  35133  HA  TYR A2224     -16.446   1.507  -7.751  1.00  5.640          H  
ATOM  35134 1HB  TYR A2224     -16.997   0.991  -5.561  1.00  7.940          H  
ATOM  35135 2HB  TYR A2224     -17.708   2.563  -5.768  1.00  7.940          H  
ATOM  35136  HD1 TYR A2224     -18.333  -0.983  -5.286  1.00  7.940          H  
ATOM  35137  HD2 TYR A2224     -20.178   2.834  -5.892  1.00  7.940          H  
ATOM  35138  HE1 TYR A2224     -20.477  -1.887  -4.522  1.00  7.940          H  
ATOM  35139  HE2 TYR A2224     -22.316   1.941  -5.122  1.00  7.940          H  
ATOM  35140  HH  TYR A2224     -23.413   0.127  -4.401  1.00  7.940          H  
ATOM  35141  N   ARG A2225     -19.261   0.102  -8.691  1.00  4.500          N  
ATOM  35142  CA  ARG A2225     -19.819  -1.140  -9.205  1.00  4.350          C  
ATOM  35143  C   ARG A2225     -19.172  -1.549 -10.520  1.00  4.190          C  
ATOM  35144  O   ARG A2225     -19.272  -2.707 -10.934  1.00  4.090          O  
ATOM  35145  CB  ARG A2225     -21.315  -1.004  -9.422  1.00  6.150          C  
ATOM  35146  CG  ARG A2225     -22.107  -0.824  -8.155  1.00  6.150          C  
ATOM  35147  CD  ARG A2225     -23.546  -0.570  -8.398  1.00  6.150          C  
ATOM  35148  NE  ARG A2225     -23.782   0.747  -9.003  1.00  6.150          N  
ATOM  35149  CZ  ARG A2225     -24.979   1.169  -9.496  1.00  6.150          C  
ATOM  35150  NH1 ARG A2225     -26.033   0.373  -9.455  1.00  6.150          N  
ATOM  35151  NH2 ARG A2225     -25.101   2.381 -10.020  1.00  6.150          N  
ATOM  35152  H   ARG A2225     -19.844   0.939  -8.747  1.00  5.400          H  
ATOM  35153  HA  ARG A2225     -19.646  -1.918  -8.467  1.00  5.220          H  
ATOM  35154 1HB  ARG A2225     -21.510  -0.154 -10.071  1.00  7.380          H  
ATOM  35155 2HB  ARG A2225     -21.691  -1.893  -9.926  1.00  7.380          H  
ATOM  35156 1HG  ARG A2225     -22.001  -1.701  -7.520  1.00  7.380          H  
ATOM  35157 2HG  ARG A2225     -21.714   0.038  -7.648  1.00  7.380          H  
ATOM  35158 1HD  ARG A2225     -23.931  -1.333  -9.070  1.00  7.380          H  
ATOM  35159 2HD  ARG A2225     -24.079  -0.611  -7.447  1.00  7.380          H  
ATOM  35160  HE  ARG A2225     -22.983   1.393  -9.040  1.00  7.380          H  
ATOM  35161 1HH1 ARG A2225     -25.959  -0.552  -9.058  1.00  7.380          H  
ATOM  35162 2HH1 ARG A2225     -26.920   0.689  -9.820  1.00  7.380          H  
ATOM  35163 1HH2 ARG A2225     -24.308   3.005 -10.061  1.00  7.380          H  
ATOM  35164 2HH2 ARG A2225     -25.992   2.685 -10.383  1.00  7.380          H  
ATOM  35165  N   ILE A2226     -18.498  -0.610 -11.176  1.00  4.210          N  
ATOM  35166  CA  ILE A2226     -17.815  -0.888 -12.418  1.00  4.120          C  
ATOM  35167  C   ILE A2226     -16.538  -1.559 -12.010  1.00  4.060          C  
ATOM  35168  O   ILE A2226     -16.148  -2.589 -12.576  1.00  3.930          O  
ATOM  35169  CB  ILE A2226     -17.518   0.394 -13.215  1.00  5.800          C  
ATOM  35170  CG1 ILE A2226     -18.851   1.033 -13.651  1.00  5.800          C  
ATOM  35171  CG2 ILE A2226     -16.598   0.066 -14.421  1.00  5.800          C  
ATOM  35172  CD1 ILE A2226     -18.722   2.454 -14.174  1.00  5.800          C  
ATOM  35173  H   ILE A2226     -18.407   0.320 -10.769  1.00  5.050          H  
ATOM  35174  HA  ILE A2226     -18.404  -1.573 -13.025  1.00  4.940          H  
ATOM  35175  HB  ILE A2226     -17.015   1.108 -12.574  1.00  6.960          H  
ATOM  35176 1HG1 ILE A2226     -19.298   0.414 -14.428  1.00  6.960          H  
ATOM  35177 2HG1 ILE A2226     -19.523   1.043 -12.798  1.00  6.960          H  
ATOM  35178 1HG2 ILE A2226     -16.375   0.962 -14.982  1.00  6.960          H  
ATOM  35179 2HG2 ILE A2226     -15.655  -0.365 -14.074  1.00  6.960          H  
ATOM  35180 3HG2 ILE A2226     -17.097  -0.651 -15.073  1.00  6.960          H  
ATOM  35181 1HD1 ILE A2226     -19.709   2.825 -14.446  1.00  6.960          H  
ATOM  35182 2HD1 ILE A2226     -18.308   3.079 -13.399  1.00  6.960          H  
ATOM  35183 3HD1 ILE A2226     -18.084   2.481 -15.045  1.00  6.960          H  
ATOM  35184  N   ALA A2227     -15.862  -0.939 -11.035  1.00  4.180          N  
ATOM  35185  CA  ALA A2227     -14.611  -1.481 -10.550  1.00  4.180          C  
ATOM  35186  C   ALA A2227     -14.812  -2.876  -9.957  1.00  4.070          C  
ATOM  35187  O   ALA A2227     -14.063  -3.806 -10.268  1.00  4.000          O  
ATOM  35188  CB  ALA A2227     -14.013  -0.561  -9.504  1.00  5.850          C  
ATOM  35189  H   ALA A2227     -16.256  -0.075 -10.647  1.00  5.020          H  
ATOM  35190  HA  ALA A2227     -13.938  -1.558 -11.396  1.00  5.020          H  
ATOM  35191 1HB  ALA A2227     -13.072  -0.978  -9.175  1.00  7.020          H  
ATOM  35192 2HB  ALA A2227     -13.849   0.422  -9.939  1.00  7.020          H  
ATOM  35193 3HB  ALA A2227     -14.695  -0.478  -8.661  1.00  7.020          H  
ATOM  35194  N   LYS A2228     -15.890  -3.048  -9.188  1.00  4.090          N  
ATOM  35195  CA  LYS A2228     -16.191  -4.322  -8.563  1.00  4.020          C  
ATOM  35196  C   LYS A2228     -16.457  -5.404  -9.596  1.00  3.860          C  
ATOM  35197  O   LYS A2228     -15.911  -6.509  -9.496  1.00  3.780          O  
ATOM  35198  CB  LYS A2228     -17.384  -4.169  -7.612  1.00  5.660          C  
ATOM  35199  CG  LYS A2228     -17.775  -5.444  -6.870  1.00  5.660          C  
ATOM  35200  CD  LYS A2228     -18.761  -5.190  -5.700  1.00  5.660          C  
ATOM  35201  CE  LYS A2228     -20.111  -4.647  -6.152  1.00  5.660          C  
ATOM  35202  NZ  LYS A2228     -21.152  -4.791  -5.074  1.00  5.660          N  
ATOM  35203  H   LYS A2228     -16.476  -2.244  -8.956  1.00  4.910          H  
ATOM  35204  HA  LYS A2228     -15.322  -4.626  -7.982  1.00  4.820          H  
ATOM  35205 1HB  LYS A2228     -17.198  -3.366  -6.907  1.00  6.790          H  
ATOM  35206 2HB  LYS A2228     -18.244  -3.872  -8.202  1.00  6.790          H  
ATOM  35207 1HG  LYS A2228     -18.241  -6.124  -7.578  1.00  6.790          H  
ATOM  35208 2HG  LYS A2228     -16.877  -5.925  -6.477  1.00  6.790          H  
ATOM  35209 1HD  LYS A2228     -18.928  -6.117  -5.160  1.00  6.790          H  
ATOM  35210 2HD  LYS A2228     -18.315  -4.473  -5.008  1.00  6.790          H  
ATOM  35211 1HE  LYS A2228     -19.998  -3.588  -6.384  1.00  6.790          H  
ATOM  35212 2HE  LYS A2228     -20.446  -5.167  -7.045  1.00  6.790          H  
ATOM  35213 1HZ  LYS A2228     -22.028  -4.403  -5.396  1.00  6.790          H  
ATOM  35214 2HZ  LYS A2228     -21.276  -5.773  -4.863  1.00  6.790          H  
ATOM  35215 3HZ  LYS A2228     -20.866  -4.312  -4.231  1.00  6.790          H  
ATOM  35216  N   CYS A2229     -17.291  -5.099 -10.598  1.00  3.850          N  
ATOM  35217  CA  CYS A2229     -17.594  -6.080 -11.620  1.00  3.750          C  
ATOM  35218  C   CYS A2229     -16.367  -6.410 -12.468  1.00  3.670          C  
ATOM  35219  O   CYS A2229     -16.153  -7.570 -12.819  1.00  3.600          O  
ATOM  35220  CB  CYS A2229     -18.716  -5.576 -12.515  1.00  5.290          C  
ATOM  35221  SG  CYS A2229     -20.309  -5.498 -11.681  1.00  5.290          S  
ATOM  35222  H   CYS A2229     -17.744  -4.182 -10.649  1.00  4.620          H  
ATOM  35223  HA  CYS A2229     -17.932  -6.985 -11.123  1.00  4.500          H  
ATOM  35224 1HB  CYS A2229     -18.472  -4.570 -12.869  1.00  6.350          H  
ATOM  35225 2HB  CYS A2229     -18.810  -6.217 -13.385  1.00  6.350          H  
ATOM  35226  HG  CYS A2229     -20.067  -4.283 -11.117  1.00  6.350          H  
ATOM  35227  N   THR A2230     -15.550  -5.409 -12.793  1.00  3.710          N  
ATOM  35228  CA  THR A2230     -14.360  -5.634 -13.601  1.00  3.670          C  
ATOM  35229  C   THR A2230     -13.396  -6.549 -12.868  1.00  3.600          C  
ATOM  35230  O   THR A2230     -12.809  -7.471 -13.460  1.00  3.530          O  
ATOM  35231  CB  THR A2230     -13.653  -4.310 -13.913  1.00  5.150          C  
ATOM  35232  OG1 THR A2230     -14.519  -3.457 -14.662  1.00  5.150          O  
ATOM  35233  CG2 THR A2230     -12.356  -4.559 -14.699  1.00  5.150          C  
ATOM  35234  H   THR A2230     -15.769  -4.453 -12.506  1.00  4.450          H  
ATOM  35235  HA  THR A2230     -14.654  -6.111 -14.535  1.00  4.400          H  
ATOM  35236  HB  THR A2230     -13.439  -3.823 -12.998  1.00  6.180          H  
ATOM  35237  HG1 THR A2230     -15.251  -3.158 -14.067  1.00  6.180          H  
ATOM  35238 1HG2 THR A2230     -11.876  -3.603 -14.901  1.00  6.180          H  
ATOM  35239 2HG2 THR A2230     -11.672  -5.184 -14.126  1.00  6.180          H  
ATOM  35240 3HG2 THR A2230     -12.591  -5.054 -15.641  1.00  6.180          H  
ATOM  35241  N   ALA A2231     -13.194  -6.265 -11.578  1.00  3.640          N  
ATOM  35242  CA  ALA A2231     -12.303  -7.054 -10.761  1.00  3.630          C  
ATOM  35243  C   ALA A2231     -12.793  -8.486 -10.714  1.00  3.540          C  
ATOM  35244  O   ALA A2231     -12.003  -9.433 -10.817  1.00  3.490          O  
ATOM  35245  CB  ALA A2231     -12.255  -6.467  -9.373  1.00  5.090          C  
ATOM  35246  H   ALA A2231     -13.671  -5.465 -11.149  1.00  4.370          H  
ATOM  35247  HA  ALA A2231     -11.308  -7.033 -11.207  1.00  4.360          H  
ATOM  35248 1HB  ALA A2231     -11.594  -7.014  -8.766  1.00  6.100          H  
ATOM  35249 2HB  ALA A2231     -11.917  -5.449  -9.426  1.00  6.100          H  
ATOM  35250 3HB  ALA A2231     -13.254  -6.485  -8.931  1.00  6.100          H  
ATOM  35251  N   ALA A2232     -14.117  -8.650 -10.592  1.00  3.560          N  
ATOM  35252  CA  ALA A2232     -14.702  -9.965 -10.575  1.00  3.550          C  
ATOM  35253  C   ALA A2232     -14.482 -10.693 -11.875  1.00  3.470          C  
ATOM  35254  O   ALA A2232     -14.101 -11.856 -11.855  1.00  3.480          O  
ATOM  35255  CB  ALA A2232     -16.163  -9.883 -10.303  1.00  4.970          C  
ATOM  35256  H   ALA A2232     -14.724  -7.835 -10.453  1.00  4.270          H  
ATOM  35257  HA  ALA A2232     -14.231 -10.533  -9.787  1.00  4.260          H  
ATOM  35258 1HB  ALA A2232     -16.556 -10.889 -10.271  1.00  5.970          H  
ATOM  35259 2HB  ALA A2232     -16.305  -9.390  -9.360  1.00  5.970          H  
ATOM  35260 3HB  ALA A2232     -16.654  -9.322 -11.084  1.00  5.970          H  
ATOM  35261  N   LYS A2233     -14.635 -10.016 -13.019  1.00  3.440          N  
ATOM  35262  CA  LYS A2233     -14.431 -10.707 -14.288  1.00  3.430          C  
ATOM  35263  C   LYS A2233     -13.020 -11.247 -14.356  1.00  3.390          C  
ATOM  35264  O   LYS A2233     -12.780 -12.351 -14.849  1.00  3.430          O  
ATOM  35265  CB  LYS A2233     -14.632  -9.792 -15.507  1.00  4.810          C  
ATOM  35266  CG  LYS A2233     -16.046  -9.353 -15.761  1.00  4.810          C  
ATOM  35267  CD  LYS A2233     -16.184  -8.517 -17.041  1.00  4.810          C  
ATOM  35268  CE  LYS A2233     -17.657  -8.100 -17.278  1.00  4.810          C  
ATOM  35269  NZ  LYS A2233     -17.901  -7.497 -18.642  1.00  4.810          N  
ATOM  35270  H   LYS A2233     -14.980  -9.050 -12.994  1.00  4.130          H  
ATOM  35271  HA  LYS A2233     -15.125 -11.543 -14.345  1.00  4.120          H  
ATOM  35272 1HB  LYS A2233     -14.026  -8.893 -15.381  1.00  5.770          H  
ATOM  35273 2HB  LYS A2233     -14.277 -10.304 -16.399  1.00  5.770          H  
ATOM  35274 1HG  LYS A2233     -16.705 -10.203 -15.796  1.00  5.770          H  
ATOM  35275 2HG  LYS A2233     -16.333  -8.736 -14.935  1.00  5.770          H  
ATOM  35276 1HD  LYS A2233     -15.601  -7.602 -16.912  1.00  5.770          H  
ATOM  35277 2HD  LYS A2233     -15.783  -9.034 -17.890  1.00  5.770          H  
ATOM  35278 1HE  LYS A2233     -18.316  -8.960 -17.150  1.00  5.770          H  
ATOM  35279 2HE  LYS A2233     -17.901  -7.352 -16.525  1.00  5.770          H  
ATOM  35280 1HZ  LYS A2233     -18.866  -7.222 -18.715  1.00  5.770          H  
ATOM  35281 2HZ  LYS A2233     -17.309  -6.689 -18.797  1.00  5.770          H  
ATOM  35282 3HZ  LYS A2233     -17.726  -8.226 -19.370  1.00  5.770          H  
ATOM  35283  N   CYS A2234     -12.070 -10.463 -13.866  1.00  3.360          N  
ATOM  35284  CA  CYS A2234     -10.684 -10.873 -13.933  1.00  3.350          C  
ATOM  35285  C   CYS A2234     -10.426 -12.117 -13.057  1.00  3.370          C  
ATOM  35286  O   CYS A2234      -9.789 -13.086 -13.501  1.00  3.400          O  
ATOM  35287  CB  CYS A2234      -9.819  -9.721 -13.451  1.00  4.690          C  
ATOM  35288  SG  CYS A2234      -9.869  -8.258 -14.485  1.00  4.690          S  
ATOM  35289  H   CYS A2234     -12.336  -9.540 -13.504  1.00  4.030          H  
ATOM  35290  HA  CYS A2234     -10.440 -11.110 -14.964  1.00  4.020          H  
ATOM  35291 1HB  CYS A2234     -10.108  -9.441 -12.460  1.00  5.630          H  
ATOM  35292 2HB  CYS A2234      -8.802 -10.050 -13.439  1.00  5.630          H  
ATOM  35293  HG  CYS A2234     -11.117  -7.856 -14.095  1.00  5.630          H  
ATOM  35294  N   ALA A2235     -10.947 -12.097 -11.819  1.00  3.390          N  
ATOM  35295  CA  ALA A2235     -10.796 -13.229 -10.902  1.00  3.490          C  
ATOM  35296  C   ALA A2235     -11.523 -14.453 -11.417  1.00  3.580          C  
ATOM  35297  O   ALA A2235     -11.056 -15.582 -11.269  1.00  3.700          O  
ATOM  35298  CB  ALA A2235     -11.322 -12.872  -9.542  1.00  4.850          C  
ATOM  35299  H   ALA A2235     -11.442 -11.252 -11.507  1.00  4.070          H  
ATOM  35300  HA  ALA A2235      -9.738 -13.472 -10.827  1.00  4.190          H  
ATOM  35301 1HB  ALA A2235     -11.190 -13.703  -8.863  1.00  5.820          H  
ATOM  35302 2HB  ALA A2235     -10.786 -12.025  -9.191  1.00  5.820          H  
ATOM  35303 3HB  ALA A2235     -12.364 -12.629  -9.635  1.00  5.820          H  
ATOM  35304  N   LEU A2236     -12.693 -14.226 -11.998  1.00  3.590          N  
ATOM  35305  CA  LEU A2236     -13.553 -15.267 -12.510  1.00  3.740          C  
ATOM  35306  C   LEU A2236     -12.814 -15.978 -13.636  1.00  3.740          C  
ATOM  35307  O   LEU A2236     -12.770 -17.211 -13.665  1.00  3.900          O  
ATOM  35308  CB  LEU A2236     -14.883 -14.634 -12.943  1.00  5.180          C  
ATOM  35309  CG  LEU A2236     -16.071 -15.529 -13.298  1.00  5.180          C  
ATOM  35310  CD1 LEU A2236     -17.361 -14.695 -13.054  1.00  5.180          C  
ATOM  35311  CD2 LEU A2236     -15.987 -15.997 -14.750  1.00  5.180          C  
ATOM  35312  H   LEU A2236     -13.024 -13.266 -12.066  1.00  4.310          H  
ATOM  35313  HA  LEU A2236     -13.748 -15.983 -11.716  1.00  4.490          H  
ATOM  35314 1HB  LEU A2236     -15.215 -13.999 -12.130  1.00  6.210          H  
ATOM  35315 2HB  LEU A2236     -14.685 -13.995 -13.803  1.00  6.210          H  
ATOM  35316  HG  LEU A2236     -16.100 -16.383 -12.637  1.00  6.210          H  
ATOM  35317 1HD1 LEU A2236     -18.242 -15.303 -13.282  1.00  6.210          H  
ATOM  35318 2HD1 LEU A2236     -17.412 -14.373 -12.013  1.00  6.210          H  
ATOM  35319 3HD1 LEU A2236     -17.357 -13.817 -13.697  1.00  6.210          H  
ATOM  35320 1HD2 LEU A2236     -16.860 -16.610 -14.994  1.00  6.210          H  
ATOM  35321 2HD2 LEU A2236     -15.971 -15.128 -15.380  1.00  6.210          H  
ATOM  35322 3HD2 LEU A2236     -15.097 -16.586 -14.929  1.00  6.210          H  
ATOM  35323  N   ARG A2237     -12.213 -15.218 -14.565  1.00  3.640          N  
ATOM  35324  CA  ARG A2237     -11.468 -15.842 -15.650  1.00  3.700          C  
ATOM  35325  C   ARG A2237     -10.341 -16.730 -15.098  1.00  3.760          C  
ATOM  35326  O   ARG A2237     -10.140 -17.843 -15.603  1.00  3.910          O  
ATOM  35327  CB  ARG A2237     -10.894 -14.798 -16.612  1.00  5.160          C  
ATOM  35328  CG  ARG A2237     -11.923 -14.105 -17.550  1.00  5.160          C  
ATOM  35329  CD  ARG A2237     -11.266 -13.332 -18.668  1.00  5.160          C  
ATOM  35330  NE  ARG A2237     -10.466 -12.172 -18.200  1.00  5.160          N  
ATOM  35331  CZ  ARG A2237     -10.894 -10.876 -18.044  1.00  5.160          C  
ATOM  35332  NH1 ARG A2237     -12.124 -10.473 -18.327  1.00  5.160          N  
ATOM  35333  NH2 ARG A2237     -10.036  -9.965 -17.614  1.00  5.160          N  
ATOM  35334  H   ARG A2237     -12.299 -14.197 -14.530  1.00  4.370          H  
ATOM  35335  HA  ARG A2237     -12.157 -16.471 -16.213  1.00  4.440          H  
ATOM  35336 1HB  ARG A2237     -10.424 -14.007 -16.025  1.00  6.190          H  
ATOM  35337 2HB  ARG A2237     -10.122 -15.253 -17.228  1.00  6.190          H  
ATOM  35338 1HG  ARG A2237     -12.537 -14.875 -18.005  1.00  6.190          H  
ATOM  35339 2HG  ARG A2237     -12.553 -13.429 -16.995  1.00  6.190          H  
ATOM  35340 1HD  ARG A2237     -10.601 -14.000 -19.214  1.00  6.190          H  
ATOM  35341 2HD  ARG A2237     -12.037 -12.968 -19.348  1.00  6.190          H  
ATOM  35342  HE  ARG A2237      -9.501 -12.359 -17.967  1.00  6.190          H  
ATOM  35343 1HH1 ARG A2237     -12.845 -11.081 -18.704  1.00  6.190          H  
ATOM  35344 2HH1 ARG A2237     -12.373  -9.502 -18.211  1.00  6.190          H  
ATOM  35345 1HH2 ARG A2237      -9.083 -10.221 -17.393  1.00  6.190          H  
ATOM  35346 2HH2 ARG A2237     -10.340  -9.001 -17.534  1.00  6.190          H  
ATOM  35347  N   GLN A2238      -9.624 -16.273 -14.049  1.00  3.700          N  
ATOM  35348  CA  GLN A2238      -8.583 -17.119 -13.456  1.00  3.840          C  
ATOM  35349  C   GLN A2238      -9.182 -18.428 -12.941  1.00  4.030          C  
ATOM  35350  O   GLN A2238      -8.662 -19.513 -13.214  1.00  4.170          O  
ATOM  35351  CB  GLN A2238      -7.875 -16.442 -12.275  1.00  5.320          C  
ATOM  35352  CG  GLN A2238      -6.749 -17.311 -11.671  1.00  5.320          C  
ATOM  35353  CD  GLN A2238      -6.149 -16.745 -10.418  1.00  5.320          C  
ATOM  35354  OE1 GLN A2238      -6.878 -16.483  -9.466  1.00  5.320          O  
ATOM  35355  NE2 GLN A2238      -4.838 -16.540 -10.403  1.00  5.320          N  
ATOM  35356  H   GLN A2238      -9.784 -15.316 -13.704  1.00  4.440          H  
ATOM  35357  HA  GLN A2238      -7.850 -17.358 -14.226  1.00  4.610          H  
ATOM  35358 1HB  GLN A2238      -7.458 -15.486 -12.593  1.00  6.380          H  
ATOM  35359 2HB  GLN A2238      -8.596 -16.235 -11.486  1.00  6.380          H  
ATOM  35360 1HG  GLN A2238      -7.162 -18.274 -11.414  1.00  6.380          H  
ATOM  35361 2HG  GLN A2238      -5.954 -17.434 -12.406  1.00  6.380          H  
ATOM  35362 1HE2 GLN A2238      -4.398 -16.152  -9.587  1.00  6.380          H  
ATOM  35363 2HE2 GLN A2238      -4.283 -16.761 -11.205  1.00  6.380          H  
ATOM  35364  N   LEU A2239     -10.292 -18.323 -12.208  1.00  4.070          N  
ATOM  35365  CA  LEU A2239     -10.916 -19.497 -11.619  1.00  4.330          C  
ATOM  35366  C   LEU A2239     -11.399 -20.471 -12.685  1.00  4.440          C  
ATOM  35367  O   LEU A2239     -11.412 -21.692 -12.469  1.00  4.690          O  
ATOM  35368  CB  LEU A2239     -12.100 -19.088 -10.751  1.00  5.960          C  
ATOM  35369  CG  LEU A2239     -11.816 -18.277  -9.492  1.00  5.960          C  
ATOM  35370  CD1 LEU A2239     -13.098 -17.934  -8.910  1.00  5.960          C  
ATOM  35371  CD2 LEU A2239     -11.021 -19.011  -8.534  1.00  5.960          C  
ATOM  35372  H   LEU A2239     -10.668 -17.389 -12.009  1.00  4.880          H  
ATOM  35373  HA  LEU A2239     -10.171 -20.011 -11.017  1.00  5.200          H  
ATOM  35374 1HB  LEU A2239     -12.750 -18.486 -11.365  1.00  7.150          H  
ATOM  35375 2HB  LEU A2239     -12.631 -19.968 -10.454  1.00  7.150          H  
ATOM  35376  HG  LEU A2239     -11.295 -17.376  -9.754  1.00  7.150          H  
ATOM  35377 1HD1 LEU A2239     -12.956 -17.342  -8.022  1.00  7.150          H  
ATOM  35378 2HD1 LEU A2239     -13.667 -17.384  -9.641  1.00  7.150          H  
ATOM  35379 3HD1 LEU A2239     -13.615 -18.847  -8.653  1.00  7.150          H  
ATOM  35380 1HD2 LEU A2239     -10.872 -18.389  -7.664  1.00  7.150          H  
ATOM  35381 2HD2 LEU A2239     -11.551 -19.891  -8.258  1.00  7.150          H  
ATOM  35382 3HD2 LEU A2239     -10.050 -19.272  -8.951  1.00  7.150          H  
ATOM  35383  N   LYS A2240     -11.837 -19.957 -13.835  1.00  4.320          N  
ATOM  35384  CA  LYS A2240     -12.249 -20.864 -14.891  1.00  4.480          C  
ATOM  35385  C   LYS A2240     -11.013 -21.636 -15.361  1.00  4.500          C  
ATOM  35386  O   LYS A2240     -11.014 -22.866 -15.407  1.00  4.830          O  
ATOM  35387  CB  LYS A2240     -12.894 -20.124 -16.073  1.00  6.210          C  
ATOM  35388  CG  LYS A2240     -13.425 -21.060 -17.173  1.00  6.210          C  
ATOM  35389  CD  LYS A2240     -14.070 -20.298 -18.342  1.00  6.210          C  
ATOM  35390  CE  LYS A2240     -14.608 -21.271 -19.411  1.00  6.210          C  
ATOM  35391  NZ  LYS A2240     -15.146 -20.554 -20.611  1.00  6.210          N  
ATOM  35392  H   LYS A2240     -11.896 -18.938 -13.947  1.00  5.180          H  
ATOM  35393  HA  LYS A2240     -12.961 -21.579 -14.491  1.00  5.380          H  
ATOM  35394 1HB  LYS A2240     -13.720 -19.512 -15.719  1.00  7.450          H  
ATOM  35395 2HB  LYS A2240     -12.162 -19.451 -16.520  1.00  7.450          H  
ATOM  35396 1HG  LYS A2240     -12.602 -21.646 -17.555  1.00  7.450          H  
ATOM  35397 2HG  LYS A2240     -14.160 -21.740 -16.739  1.00  7.450          H  
ATOM  35398 1HD  LYS A2240     -14.898 -19.677 -17.978  1.00  7.450          H  
ATOM  35399 2HD  LYS A2240     -13.325 -19.649 -18.802  1.00  7.450          H  
ATOM  35400 1HE  LYS A2240     -13.817 -21.932 -19.730  1.00  7.450          H  
ATOM  35401 2HE  LYS A2240     -15.410 -21.867 -18.975  1.00  7.450          H  
ATOM  35402 1HZ  LYS A2240     -15.495 -21.219 -21.295  1.00  7.450          H  
ATOM  35403 2HZ  LYS A2240     -15.910 -19.933 -20.338  1.00  7.450          H  
ATOM  35404 3HZ  LYS A2240     -14.405 -20.008 -21.032  1.00  7.450          H  
ATOM  35405  N   LYS A2241      -9.925 -20.917 -15.645  1.00  4.250          N  
ATOM  35406  CA  LYS A2241      -8.698 -21.529 -16.158  1.00  4.290          C  
ATOM  35407  C   LYS A2241      -8.108 -22.596 -15.239  1.00  4.490          C  
ATOM  35408  O   LYS A2241      -7.618 -23.634 -15.709  1.00  4.670          O  
ATOM  35409  CB  LYS A2241      -7.660 -20.449 -16.448  1.00  5.990          C  
ATOM  35410  CG  LYS A2241      -7.983 -19.596 -17.669  1.00  5.990          C  
ATOM  35411  CD  LYS A2241      -6.928 -18.528 -17.899  1.00  5.990          C  
ATOM  35412  CE  LYS A2241      -7.257 -17.676 -19.122  1.00  5.990          C  
ATOM  35413  NZ  LYS A2241      -6.233 -16.615 -19.353  1.00  5.990          N  
ATOM  35414  H   LYS A2241      -9.972 -19.896 -15.540  1.00  5.100          H  
ATOM  35415  HA  LYS A2241      -8.941 -22.012 -17.091  1.00  5.150          H  
ATOM  35416 1HB  LYS A2241      -7.606 -19.776 -15.591  1.00  7.190          H  
ATOM  35417 2HB  LYS A2241      -6.685 -20.892 -16.562  1.00  7.190          H  
ATOM  35418 1HG  LYS A2241      -8.048 -20.234 -18.549  1.00  7.190          H  
ATOM  35419 2HG  LYS A2241      -8.950 -19.116 -17.522  1.00  7.190          H  
ATOM  35420 1HD  LYS A2241      -6.881 -17.878 -17.022  1.00  7.190          H  
ATOM  35421 2HD  LYS A2241      -5.954 -18.996 -18.038  1.00  7.190          H  
ATOM  35422 1HE  LYS A2241      -7.308 -18.316 -20.001  1.00  7.190          H  
ATOM  35423 2HE  LYS A2241      -8.228 -17.200 -18.971  1.00  7.190          H  
ATOM  35424 1HZ  LYS A2241      -6.487 -16.073 -20.168  1.00  7.190          H  
ATOM  35425 2HZ  LYS A2241      -6.186 -16.009 -18.547  1.00  7.190          H  
ATOM  35426 3HZ  LYS A2241      -5.331 -17.042 -19.504  1.00  7.190          H  
ATOM  35427  N   GLN A2242      -8.229 -22.366 -13.927  1.00  4.510          N  
ATOM  35428  CA  GLN A2242      -7.744 -23.263 -12.878  1.00  4.790          C  
ATOM  35429  C   GLN A2242      -8.698 -24.416 -12.544  1.00  5.150          C  
ATOM  35430  O   GLN A2242      -8.372 -25.252 -11.698  1.00  5.340          O  
ATOM  35431  CB  GLN A2242      -7.554 -22.501 -11.565  1.00  6.590          C  
ATOM  35432  CG  GLN A2242      -6.492 -21.455 -11.505  1.00  6.590          C  
ATOM  35433  CD  GLN A2242      -6.551 -20.754 -10.152  1.00  6.590          C  
ATOM  35434  OE1 GLN A2242      -7.568 -20.831  -9.453  1.00  6.590          O  
ATOM  35435  NE2 GLN A2242      -5.473 -20.088  -9.784  1.00  6.590          N  
ATOM  35436  H   GLN A2242      -8.624 -21.459 -13.650  1.00  5.410          H  
ATOM  35437  HA  GLN A2242      -6.796 -23.689 -13.203  1.00  5.750          H  
ATOM  35438 1HB  GLN A2242      -8.494 -21.999 -11.338  1.00  7.910          H  
ATOM  35439 2HB  GLN A2242      -7.358 -23.209 -10.763  1.00  7.910          H  
ATOM  35440 1HG  GLN A2242      -5.518 -21.929 -11.611  1.00  7.910          H  
ATOM  35441 2HG  GLN A2242      -6.645 -20.725 -12.294  1.00  7.910          H  
ATOM  35442 1HE2 GLN A2242      -5.447 -19.607  -8.902  1.00  7.910          H  
ATOM  35443 2HE2 GLN A2242      -4.673 -20.059 -10.380  1.00  7.910          H  
ATOM  35444  N   GLY A2243      -9.888 -24.442 -13.146  1.00  5.310          N  
ATOM  35445  CA  GLY A2243     -10.863 -25.483 -12.853  1.00  5.710          C  
ATOM  35446  C   GLY A2243     -11.709 -25.270 -11.591  1.00  5.960          C  
ATOM  35447  O   GLY A2243     -12.296 -26.230 -11.086  1.00  6.290          O  
ATOM  35448  H   GLY A2243     -10.125 -23.750 -13.863  1.00  6.370          H  
ATOM  35449 1HA  GLY A2243     -11.524 -25.587 -13.715  1.00  6.850          H  
ATOM  35450 2HA  GLY A2243     -10.340 -26.426 -12.756  1.00  6.850          H  
ATOM  35451  N   LEU A2244     -11.751 -24.050 -11.032  1.00  5.970          N  
ATOM  35452  CA  LEU A2244     -12.551 -23.822  -9.831  1.00  6.380          C  
ATOM  35453  C   LEU A2244     -14.017 -23.661 -10.211  1.00  6.510          C  
ATOM  35454  O   LEU A2244     -14.916 -24.031  -9.453  1.00  7.050          O  
ATOM  35455  CB  LEU A2244     -12.057 -22.592  -9.065  1.00  8.770          C  
ATOM  35456  CG  LEU A2244     -10.967 -22.787  -7.961  1.00  8.770          C  
ATOM  35457  CD1 LEU A2244     -11.529 -23.563  -6.773  1.00  8.770          C  
ATOM  35458  CD2 LEU A2244      -9.749 -23.460  -8.556  1.00  8.770          C  
ATOM  35459  H   LEU A2244     -11.301 -23.242 -11.465  1.00  7.160          H  
ATOM  35460  HA  LEU A2244     -12.470 -24.699  -9.197  1.00  7.660          H  
ATOM  35461 1HB  LEU A2244     -11.622 -21.923  -9.790  1.00 10.520          H  
ATOM  35462 2HB  LEU A2244     -12.915 -22.096  -8.610  1.00 10.520          H  
ATOM  35463  HG  LEU A2244     -10.679 -21.840  -7.606  1.00 10.520          H  
ATOM  35464 1HD1 LEU A2244     -10.760 -23.652  -6.004  1.00 10.520          H  
ATOM  35465 2HD1 LEU A2244     -12.377 -23.020  -6.373  1.00 10.520          H  
ATOM  35466 3HD1 LEU A2244     -11.847 -24.557  -7.068  1.00 10.520          H  
ATOM  35467 1HD2 LEU A2244      -8.976 -23.555  -7.793  1.00 10.520          H  
ATOM  35468 2HD2 LEU A2244     -10.000 -24.450  -8.933  1.00 10.520          H  
ATOM  35469 3HD2 LEU A2244      -9.380 -22.852  -9.363  1.00 10.520          H  
ATOM  35470  N   ILE A2245     -14.259 -23.082 -11.383  1.00  6.160          N  
ATOM  35471  CA  ILE A2245     -15.630 -22.895 -11.847  1.00  6.320          C  
ATOM  35472  C   ILE A2245     -16.107 -24.162 -12.540  1.00  6.390          C  
ATOM  35473  O   ILE A2245     -15.480 -24.636 -13.487  1.00  6.300          O  
ATOM  35474  CB  ILE A2245     -15.771 -21.678 -12.792  1.00  8.780          C  
ATOM  35475  CG1 ILE A2245     -15.395 -20.431 -12.012  1.00  8.780          C  
ATOM  35476  CG2 ILE A2245     -17.208 -21.583 -13.350  1.00  8.780          C  
ATOM  35477  CD1 ILE A2245     -15.234 -19.159 -12.798  1.00  8.780          C  
ATOM  35478  H   ILE A2245     -13.459 -22.780 -11.941  1.00  7.390          H  
ATOM  35479  HA  ILE A2245     -16.272 -22.723 -10.984  1.00  7.580          H  
ATOM  35480  HB  ILE A2245     -15.079 -21.778 -13.617  1.00 10.540          H  
ATOM  35481 1HG1 ILE A2245     -16.150 -20.274 -11.290  1.00 10.540          H  
ATOM  35482 2HG1 ILE A2245     -14.474 -20.630 -11.505  1.00 10.540          H  
ATOM  35483 1HG2 ILE A2245     -17.303 -20.732 -14.015  1.00 10.540          H  
ATOM  35484 2HG2 ILE A2245     -17.447 -22.484 -13.914  1.00 10.540          H  
ATOM  35485 3HG2 ILE A2245     -17.916 -21.479 -12.530  1.00 10.540          H  
ATOM  35486 1HD1 ILE A2245     -14.964 -18.361 -12.117  1.00 10.540          H  
ATOM  35487 2HD1 ILE A2245     -14.456 -19.272 -13.525  1.00 10.540          H  
ATOM  35488 3HD1 ILE A2245     -16.154 -18.896 -13.302  1.00 10.540          H  
ATOM  35489  N   ALA A2246     -17.207 -24.712 -12.043  1.00  6.820          N  
ATOM  35490  CA  ALA A2246     -17.789 -25.929 -12.578  1.00  7.170          C  
ATOM  35491  C   ALA A2246     -18.493 -25.640 -13.881  1.00  7.140          C  
ATOM  35492  O   ALA A2246     -18.951 -24.521 -14.106  1.00  7.180          O  
ATOM  35493  CB  ALA A2246     -18.775 -26.529 -11.593  1.00  9.900          C  
ATOM  35494  H   ALA A2246     -17.652 -24.262 -11.256  1.00  8.180          H  
ATOM  35495  HA  ALA A2246     -16.986 -26.639 -12.772  1.00  8.600          H  
ATOM  35496 1HB  ALA A2246     -19.194 -27.445 -12.013  1.00 11.880          H  
ATOM  35497 2HB  ALA A2246     -18.265 -26.756 -10.658  1.00 11.880          H  
ATOM  35498 3HB  ALA A2246     -19.580 -25.818 -11.406  1.00 11.880          H  
ATOM  35499  N   LYS A2247     -18.625 -26.652 -14.727  1.00  7.370          N  
ATOM  35500  CA  LYS A2247     -19.403 -26.464 -15.934  1.00  7.680          C  
ATOM  35501  C   LYS A2247     -20.769 -25.934 -15.543  1.00  8.200          C  
ATOM  35502  O   LYS A2247     -21.429 -26.500 -14.671  1.00  8.680          O  
ATOM  35503  CB  LYS A2247     -19.562 -27.783 -16.695  1.00 10.630          C  
ATOM  35504  CG  LYS A2247     -20.371 -27.668 -17.984  1.00 10.630          C  
ATOM  35505  CD  LYS A2247     -20.494 -28.998 -18.710  1.00 10.630          C  
ATOM  35506  CE  LYS A2247     -21.424 -28.855 -19.913  1.00 10.630          C  
ATOM  35507  NZ  LYS A2247     -21.645 -30.137 -20.612  1.00 10.630          N  
ATOM  35508  H   LYS A2247     -18.207 -27.546 -14.521  1.00  8.840          H  
ATOM  35509  HA  LYS A2247     -18.914 -25.725 -16.568  1.00  9.220          H  
ATOM  35510 1HB  LYS A2247     -18.580 -28.176 -16.951  1.00 12.750          H  
ATOM  35511 2HB  LYS A2247     -20.055 -28.514 -16.055  1.00 12.750          H  
ATOM  35512 1HG  LYS A2247     -21.378 -27.321 -17.750  1.00 12.750          H  
ATOM  35513 2HG  LYS A2247     -19.903 -26.941 -18.644  1.00 12.750          H  
ATOM  35514 1HD  LYS A2247     -19.511 -29.330 -19.049  1.00 12.750          H  
ATOM  35515 2HD  LYS A2247     -20.904 -29.746 -18.034  1.00 12.750          H  
ATOM  35516 1HE  LYS A2247     -22.386 -28.481 -19.564  1.00 12.750          H  
ATOM  35517 2HE  LYS A2247     -21.002 -28.139 -20.616  1.00 12.750          H  
ATOM  35518 1HZ  LYS A2247     -22.302 -29.989 -21.387  1.00 12.750          H  
ATOM  35519 2HZ  LYS A2247     -20.785 -30.511 -20.967  1.00 12.750          H  
ATOM  35520 3HZ  LYS A2247     -22.062 -30.798 -19.975  1.00 12.750          H  
ATOM  35521  N   LYS A2248     -21.189 -24.860 -16.195  1.00  8.380          N  
ATOM  35522  CA  LYS A2248     -22.478 -24.259 -15.908  1.00  9.130          C  
ATOM  35523  C   LYS A2248     -23.538 -24.965 -16.760  1.00  9.210          C  
ATOM  35524  O   LYS A2248     -23.183 -25.479 -17.822  1.00  9.780          O  
ATOM  35525  CB  LYS A2248     -22.433 -22.768 -16.232  1.00 12.480          C  
ATOM  35526  CG  LYS A2248     -21.469 -21.920 -15.405  1.00 12.480          C  
ATOM  35527  CD  LYS A2248     -21.686 -20.450 -15.769  1.00 12.480          C  
ATOM  35528  CE  LYS A2248     -20.726 -19.481 -15.085  1.00 12.480          C  
ATOM  35529  NZ  LYS A2248     -21.142 -18.053 -15.339  1.00 12.480          N  
ATOM  35530  H   LYS A2248     -20.589 -24.452 -16.894  1.00 10.060          H  
ATOM  35531  HA  LYS A2248     -22.689 -24.412 -14.852  1.00 10.960          H  
ATOM  35532 1HB  LYS A2248     -22.167 -22.644 -17.277  1.00 14.980          H  
ATOM  35533 2HB  LYS A2248     -23.402 -22.344 -16.108  1.00 14.980          H  
ATOM  35534 1HG  LYS A2248     -21.674 -22.071 -14.344  1.00 14.980          H  
ATOM  35535 2HG  LYS A2248     -20.434 -22.214 -15.602  1.00 14.980          H  
ATOM  35536 1HD  LYS A2248     -21.562 -20.339 -16.848  1.00 14.980          H  
ATOM  35537 2HD  LYS A2248     -22.713 -20.173 -15.516  1.00 14.980          H  
ATOM  35538 1HE  LYS A2248     -20.696 -19.661 -14.011  1.00 14.980          H  
ATOM  35539 2HE  LYS A2248     -19.722 -19.627 -15.498  1.00 14.980          H  
ATOM  35540 1HZ  LYS A2248     -20.487 -17.383 -14.906  1.00 14.980          H  
ATOM  35541 2HZ  LYS A2248     -21.181 -17.860 -16.325  1.00 14.980          H  
ATOM  35542 3HZ  LYS A2248     -22.061 -17.907 -14.946  1.00 14.980          H  
ATOM  35543  N   ASP A2249     -24.825 -24.992 -16.361  1.00  8.930          N  
ATOM  35544  CA  ASP A2249     -25.426 -24.382 -15.167  1.00  9.400          C  
ATOM  35545  C   ASP A2249     -25.969 -25.456 -14.234  1.00  9.840          C  
ATOM  35546  O   ASP A2249     -26.038 -25.246 -13.025  1.00 10.640          O  
ATOM  35547  OXT ASP A2249     -26.600 -26.394 -14.721  1.00 14.100          O  
ATOM  35548  CB  ASP A2249     -26.582 -23.465 -15.578  1.00 12.410          C  
ATOM  35549  CG  ASP A2249     -26.135 -22.233 -16.338  1.00 12.410          C  
ATOM  35550  OD1 ASP A2249     -26.420 -22.137 -17.517  1.00 12.410          O  
ATOM  35551  OD2 ASP A2249     -25.559 -21.352 -15.742  1.00 12.410          O  
ATOM  35552  H   ASP A2249     -25.464 -25.476 -16.973  1.00 10.720          H  
ATOM  35553  HA  ASP A2249     -24.696 -23.793 -14.623  1.00 11.280          H  
ATOM  35554 1HB  ASP A2249     -27.284 -24.022 -16.200  1.00 14.890          H  
ATOM  35555 2HB  ASP A2249     -27.126 -23.146 -14.686  1.00 14.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11955.2 1297.53 8930 -771.046 236.581 554.239 4413.57 -4828.08 -17.6874 -126.422 -3883.63 -653.22 -1229.57 -261.618 -392.174 -263.482 -0.65906 52.6751 156.642 1099.86 1990.33 -414.846 455.91 -725.42 73.0474 1529.73 -4733
MET:NtermProteinFull_1 -7.26647 0.71233 3.38791 -0.37668 0.05252 0.18607 1.32313 -1.68497 -0.03933 -0.15394 -0.94146 1.36325 0 0 -1.09057 0 0 0.02948 0.11724 1.6503 0 0 0 0.60916 0 0.30736 -1.81468
ALA_2 -2.58018 0.25053 0.6045 -0.02352 0 0 0.11859 -0.85781 -0.03933 -0.15394 -0.46246 -0.19051 0 0 0 0 0 0.03482 0 0 0 -0.10453 0 1.8394 -0.27759 0.3868 -1.45523
PHE_3 -8.98906 1.29509 0.55139 -0.59539 0.21158 0.3108 1.51616 -1.91084 -0 -0 0.51817 0.1676 0 0 0 0 0 0.02478 0.17483 0 3.45801 -0.36236 0 1.0402 -0.42194 0.43044 -2.58053
HIS_D_4 -3.65004 0.26585 2.02052 -0.44574 0.02554 0.58743 0.54135 -1.38434 -0 -0 0.01531 -0.31496 0 0 0 0 0 -0.0496 0.07032 0 1.61588 -0.47781 0 -0.45461 -0.19668 0.54485 -1.28673
TRP_5 -7.55596 0.56884 3.28146 -1.47086 0.21849 1.41042 2.73765 -2.36266 -0 -0 -2.4144 -0.4802 0 0 -1.34867 0 0 0.03167 0.00414 0 1.51314 -0.30204 0 1.6906 0.07083 0.56212 -3.84544
CYS_6 -5.59088 0.74175 3.63184 -0.08138 0 0.04558 1.25561 -1.77117 -0.03185 -0.14484 0.02782 -0.6769 0 0 0 0 0 0.00251 0.02275 0.2449 0 -0.4162 0 3.6196 0.21121 1.71892 2.80927
ASP_7 -1.07026 0.07597 1.228 -0.11301 0.01621 0.34925 0.211 -0.56535 -0.01761 -0.14872 0.36306 -0.30277 0 0 0 0 0 -0.02055 0.00017 0 1.7079 0.03959 0 -2.3716 -0.11321 1.44621 0.71426
ASN_8 -3.08576 0.57937 3.56719 -0.15513 0.00698 0.20158 1.95418 -1.67188 -0.00497 -0.08952 -1.52701 -0.60161 0 0 -1.02837 0 0 -0.02219 0.06012 0 2.27804 -0.28496 0 -0.93687 -0.22261 0.28657 -0.69685
ASN_9 -1.92246 0.10279 2.37595 -0.33727 0.07248 0.64972 1.20879 -1.10166 -0.00585 -0.09517 -1.04418 -0.80731 0 0 -1.67968 0 0 -0.02298 0.0036 0 1.86643 -0.54246 0 -0.93687 0.04462 0.27223 -1.89929
LEU_10 -7.61706 0.71594 2.45743 -0.49207 0.23782 0.09528 1.03477 -2.14145 -0.03273 -0.15049 -0.3639 0.28893 0 0 0 0 0 -0.04052 0.21225 0.51818 0 -0.11522 0 0.18072 -0.24778 0.47865 -4.98124
HIS_D_11 -4.0372 0.22446 3.52834 -0.89397 0.06092 1.21829 1.66648 -1.87051 -0.01331 -0.10787 -1.26946 -0.49052 0 0 -0.6513 0 0 0.04457 0.15532 0 2.11 -0.2898 0 -0.45461 -0.41608 1.03291 -0.45334
THR_12 -4.44376 0.69969 2.21553 -0.1605 0.08787 0.05707 0.8027 -1.70107 -0.00045 -0.00227 -1.28608 -0.01277 0 0 0 0 0 -0.06952 0.03013 0.03648 0 0.10218 2.24306 -1.0874 -0.19671 0.96165 -1.72419
THR_13 -5.40039 0.65763 2.93025 -0.16582 0.08343 0.06018 1.7691 -2.0732 -0.01331 -0.10787 -1.0292 -1.10724 0 0 0 0 0 0.21379 0.03041 0.05866 0 -0.05855 2.36116 -1.0874 0.61181 0.57601 -1.69057
VAL_14 -3.12606 0.24417 1.25509 -0.37843 0.31809 0.09388 0.51725 -0.95941 -0 -0 -0.87064 -0.41956 0 0 0 0 0 -0.08166 0.00341 1.0358 0 -0.71736 0 1.9342 0.5313 0.41674 -0.20318
PHE_15 -6.91723 0.68083 2.39857 -0.54107 0.14024 0.24567 1.54279 -1.84493 -0.00955 -0.04838 -2.24882 0.06012 0 0 0 0 0 -0.0086 0.06051 0 2.45247 -0.36638 0 1.0402 -0.30085 0.27685 -3.38757
THR_16 -4.0829 0.7296 3.99601 -0.15857 0.0563 0.05782 1.84131 -1.85772 -0.00637 -0.02241 -1.56762 0.02552 0 0 0 0 0 -0.02194 0.02046 0.07122 0 0.03242 2.27637 -1.0874 -0.29703 1.03215 1.03721
PRO_17 -3.57948 0.63475 2.50383 -0.06456 0 0.04024 1.89953 -1.27159 -0 -0 -1.43614 0.59737 0 0 0 0 0 -0.19838 0.02986 0.21942 0 -0.56879 0 -2.4119 -0.09087 1.21448 -2.48223
ARG_18 -6.91771 0.859 5.86704 -0.48468 0.08802 0.26873 2.45703 -2.74538 -0 -0 -1.39564 0.50151 0 0 -0.2157 0 0 -0.09004 0.46289 2.12261 0 -0.12089 0 -1.2888 -0.17993 0.5276 -0.28432
ASP_19 -4.37378 0.52791 5.83134 -0.11215 0.00482 0.34178 2.22417 -2.52319 -0.01276 -0.1323 -1.84401 -0.23304 0 0 0 0 0 0.0838 0.01993 0 1.98447 -0.2686 0 -2.3716 -0.42655 0.40207 -0.87768
PHE_20 -7.50303 0.72119 4.6714 -0.52818 0.06585 0.22447 3.07211 -2.8435 -0.01739 -0.09181 -1.91289 0.10084 0 0 0 0 0 -0.02882 0.01725 0 3.18356 -0.11921 0 1.0402 -0.08817 0.59196 0.55583
GLN_21 -8.49491 0.71855 6.17752 -0.25761 0.03308 0.202 2.95703 -3.07073 -0.00426 -0.02142 -1.94988 -0.31683 0 0 0 0 0 -0.00877 0.07087 0 3.13999 0.11972 0 -0.18838 0.12241 0.71491 -0.05672
VAL_22 -5.36142 0.32712 3.04425 -0.32187 0.25657 0.07499 2.07067 -2.12376 -0 -0 -1.10699 -0.29746 0 0 0 0 0 -0.06493 0.00172 0.12637 0 -0.32043 0 1.9342 -0.01395 9.27255 7.49762
GLU_23 -3.80821 0.18638 4.25985 -0.57408 0.1131 1.02595 1.40944 -2.03371 -0.03036 -0.28103 -0.08327 -0.54178 0 0 -0.44663 0 0 0.07921 0.02026 0 3.56632 -0.1495 0 -2.7348 -0.25904 15.4736 15.1917
LEU_24 -8.14248 0.7094 3.72578 -0.44873 0.14791 0.10289 2.59493 -2.7992 -0 -0 -3.43682 0.19535 0 0 0 0 0 -0.03093 0.21047 0.42978 0 -0.21973 0 0.18072 -0.15919 6.92959 -0.01026
LEU_25 -8.35471 1.22112 4.12011 -0.64847 0.322 0.20024 3.08494 -2.90351 -0.01102 -0.06939 -1.4525 -0.04844 0 0 0 0 0 0.12087 0.18325 1.38381 0 -0.31425 0 0.18072 -0.12877 0.85635 -2.25766
ALA_26 -4.54388 0.35273 5.01046 -0.01612 0 0 2.88895 -2.76393 -0 -0 -1.74272 -0.20681 0 0 0 0 0 2.48701 0 0 0 -0.28817 0 1.8394 -0.39584 15.2841 17.9052
THR_27 -5.96364 0.36553 6.49531 -0.19968 0.11514 0.0755 3.48561 -3.18618 -0.03289 -0.27862 -2.33339 -0.33346 0 0 -0.44663 0 0 -0.0175 0.03819 0.27804 0 0.02066 2.27334 -1.0874 -0.04903 15.7397 14.9586
ALA_28 -6.381 1.14276 2.88735 -0.02191 0 0 2.38314 -2.75821 -0 -0 -0.06057 -0.36036 0 0 0 0 0 0.09632 0 0 0 -0.28594 0 1.8394 -0.07859 1.21773 -0.37986
TYR_29 -6.71942 0.54393 5.2956 -0.9799 0.067 0.412 2.54392 -2.86552 -0.00382 -0.03231 -1.46355 -0.30344 0 0 0 0 0 0.00909 0.00025 0 1.86238 -0.28382 0.00359 1.2797 -0.27265 0.51612 -0.39085
GLU_30 -4.30042 0.17485 5.03282 -0.21488 0.04282 0.32289 1.52556 -2.222 -0.02748 -0.24143 -1.66377 -0.59937 0 0 0 0 0 -0.01167 0.09809 0 3.09595 -0.25434 0 -2.7348 -0.30889 0.39007 -1.89601
ARG_31 -5.44519 0.18108 6.16201 -0.8549 0.26032 0.67486 2.38178 -2.90998 -0.0221 -0.14682 -1.84777 0.07337 0 0 0 0 0 -0.00854 0.02119 2.3404 0 -0.08244 0 -1.2888 -0.32406 0.40458 -0.43103
ASN_32 -5.29089 0.8083 3.89316 -0.15982 0.00127 0.23568 1.94153 -1.9882 -0 -0 -2.45444 -0.31339 0 0 -1.02899 0 0 -0.06366 0.07428 0 2.2884 0.15381 0 -0.93687 -0.18514 0.69198 -2.33298
THR_33 -5.86103 0.29024 4.18808 -0.23003 0.22356 0.09209 2.35346 -2.30249 -0.0206 -0.11267 -2.14696 -1.31203 0 0 0 -0.69937 0 0.01193 0.02368 0.18665 0 0.12879 2.35496 -1.0874 -0.03533 0.68208 -3.27238
ILE_34 -9.30359 1.01027 3.03452 -0.5251 0.43378 0.1428 2.174 -2.49429 -0 -0 -2.50602 -0.02425 0 0 0 0 0 -0.04423 0.64192 0.31673 0 -0.62301 0 0.73287 -0.07461 0.81434 -6.29386
ILE_35 -7.91796 0.89404 2.12893 -0.51519 0.44278 0.12476 2.63243 -2.33256 -0.00212 -0.00587 -2.60424 -0.11926 0 0 0 0 0 0.16774 0.04851 0.37215 0 -0.36091 0 0.73287 -0.31374 1.09725 -5.53039
CYS_36 -6.34522 0.78216 2.48038 -0.06717 0.01241 0.02211 1.13484 -1.71045 -0.04573 -0.27416 -1.81233 -0.65048 0 0 0 0 0 -0.0401 0.12936 0.72474 0 -0.12301 0 3.6196 0.38915 0.63747 -1.13642
LEU_37 -4.98731 0.31625 2.48402 -0.4576 0.12911 0.1176 1.6069 -1.82983 -0 -0 -0.57287 -0.11335 0 0 0 0 0 -0.03523 0.18448 1.09163 0 -0.08381 0 0.18072 0.76621 0.50279 -0.70029
GLY_38 -2.77352 0.11425 2.24536 -5e-05 0 0 0.50395 -1.19139 -0.01146 -0.05924 -0.40461 -0.38014 0 0 -0.71367 0 0 -0.08301 0 0 0 0.2739 0 0.83697 0.22801 0.49413 -0.92053
HIS_D_39 -3.57849 0.40591 3.45864 -0.40521 0.01907 0.55873 1.05429 -1.57956 -0.02187 -0.16286 -1.03641 -0.26711 0 0 -0.51344 0 0 0.16198 0.04877 0 1.54039 -0.47499 0 -0.45461 0.23245 0.72673 -0.28758
ARG_40 -3.61724 0.51626 4.25389 -0.82858 0.17259 0.55854 2.00396 -1.72921 -0 -0 -0.6588 0.04269 0 0 -0.51344 0 0 -0.00579 0.02731 1.78148 0 -0.21573 0 -1.2888 0.1889 1.56566 2.25372
SER_41 -2.91503 0.35708 3.68672 -0.03004 0.0004 0.04924 1.71439 -1.61472 -0.01018 -0.05198 -1.55357 -1.02658 0 0 0 0 0 -0.05522 0.01388 0.15716 0 -0.40226 0.60572 -0.77834 -0.17347 1.17315 -0.85364
SER_42 -4.74466 0.6318 4.59791 -0.02779 0 0.0431 2.54172 -2.18807 -0.00421 -0.02013 -0.67895 -1.06113 0 0 0 0 0 0.00508 0.00884 0.18154 0 -0.11863 0.60171 -0.77834 -0.39732 0.29387 -1.11366
LYS_43 -6.33046 0.64561 5.21637 -0.38652 0.05471 0.18693 2.42766 -2.56525 -0 -0 -2.00359 0.11123 0 0 0 0 0 -0.07029 0.06133 1.79702 0 -0.04114 0 -1.5107 -0.61587 0.31934 -2.70361
GLU_44 -6.06031 0.47166 6.41506 -0.2084 0.0409 0.29909 3.16355 -2.91939 -0 -0 -2.62491 -0.56283 0 0 0 -0.66855 0 0.09203 0.05732 0 3.27289 -0.21876 0 -2.7348 -0.41823 0.34051 -2.26318
PHE_45 -9.7099 0.93788 4.90315 -0.8925 0.04066 0.31922 2.42637 -2.88669 -0 -0 -1.48513 -0.0483 0 0 0 0 0 -0.02023 0.10019 0 1.81463 -0.45716 0 1.0402 -0.06789 0.30431 -3.68121
ILE_46 -9.55429 1.17175 3.87619 -0.50334 0.37524 0.10062 2.70438 -2.99071 -0 -0 -1.65677 0.12007 0 0 0 0 0 -0.03501 0.01978 0.47517 0 -0.40093 0 0.73287 0.1248 0.46136 -4.97883
ALA_47 -5.33425 0.38451 3.53558 -0.0223 0 0 2.37935 -2.45354 -0 -0 -1.6799 -0.36409 0 0 0 0 0 -0.05303 0 0 0 -0.32444 0 1.8394 -0.17976 0.43222 -1.84025
LEU_48 -8.48411 1.12348 4.31988 -0.49947 0.25821 0.11387 2.78494 -2.92316 -0 -0 -2.40799 0.24728 0 0 0 0 0 0.15881 0.32926 0.3599 0 -0.27761 0 0.18072 -0.42216 0.49461 -4.64355
LYS_49 -8.08727 0.72517 8.54849 -0.52139 0.20363 0.3124 3.99503 -3.77536 -0.0047 -0.08546 -4.62918 0.12222 0 0 0 0 0 0.05504 0.3145 2.1698 0 -0.07014 0 -1.5107 -0.36512 0.602 -2.00105
LEU_50 -8.26747 0.89159 3.59128 -0.47885 0.26472 0.10709 2.74608 -2.81951 -0 -0 -2.1052 0.22531 0 0 0 0 0 0.18079 0.03663 0.32022 0 -0.28084 0 0.18072 -0.38904 0.48584 -5.31063
LEU_51 -8.74558 1.71628 4.27515 -0.68062 0.54515 0.28625 3.14455 -2.98587 -0 -0 -1.73568 -0.11455 0 0 0 0 0 -0.01957 0.16846 1.42588 0 -0.21662 0 0.18072 -0.20454 0.84696 -2.11362
GLN_52 -6.05683 0.27238 6.65348 -0.25344 0.02975 0.17092 3.24195 -3.10749 -0.0115 -0.20018 -3.22658 -0.50939 0 0 -1.05046 0 0 0.23229 0.12643 0 2.83635 -0.18195 0 -0.18838 -0.18389 1.03325 -0.37329
GLU_53 -5.6058 0.50825 6.89062 -0.42175 0.10701 0.86023 3.48969 -2.94328 -0.00952 -0.09203 -3.5079 -0.55589 0 0 0 -1.14792 0 0.20986 0.01059 0 3.57518 -0.30578 0 -2.7348 -0.42814 0.76604 -1.33536
LEU_54 -8.27866 1.81858 4.79985 -0.71005 0.48888 0.35263 2.92265 -3.07405 -0 -0 -2.13478 -0.19736 0 0 0 0 0 0.02825 0.49952 2.0054 0 -0.19499 0 0.18072 -0.33491 1.04309 -0.78523
SER_55 -4.95371 0.72982 5.07622 -0.03647 0.00014 0.05088 2.86844 -2.69108 -0.03362 -0.26325 -2.78232 -0.75393 0 0 -0.5767 0 0 -0.22618 0.06644 0.19348 0 -0.17651 1.72453 -0.77834 0.20214 1.1441 -1.21592
ARG_56 -6.91122 0.8566 7.31978 -0.63955 0.11237 0.36441 4.07426 -3.06101 -0.01785 -0.09642 -3.70949 0.23854 0 0 0 -1.72654 0 -0.11764 0.08528 2.40964 0 -0.17457 0 -1.2888 0.05845 0.80875 -1.41499
ARG_57 -4.63696 0.5694 5.61895 -0.45384 0.08382 0.273 2.92275 -2.39592 -0.00103 -0.00411 -3.30694 -0.04836 0 0 0 -0.74785 0 -0.05522 0.16157 2.07575 0 -0.20808 0 -1.2888 -0.19987 0.55348 -1.08825
ALA_58 -5.21733 0.65065 2.66206 -0.02507 0.0008 0 2.19644 -2.13612 -0 -0 -1.37221 -0.35655 0 0 -0.43441 0 0 0.25242 0 0 0 0.07045 0 1.8394 -0.05504 0.5101 -1.41442
ARG_59 -5.08425 0.29716 4.55343 -0.59535 0.16543 0.41474 0.80085 -2.14365 -0.01894 -0.09562 -0.60735 -0.26548 0 0 -0.65792 0 0 -0.053 0.12232 1.98006 0 -0.22863 0 -1.2888 0.21925 1.2002 -1.28553
ARG_60 -3.9302 0.92344 4.6571 -0.43906 0.06101 0.21695 1.92251 -1.92892 -0.02602 -0.14044 -0.58401 0.29269 0 0 0 -1.10265 0 0.27139 0.10557 2.14818 0 0.08552 0 -1.2888 1.54416 3.22443 6.01285
HIS_61 -2.48009 0.66956 2.35619 -0.46533 0.02301 0.57029 0.56466 -1.09289 -0.00103 -0.00411 0.55689 -0.65302 0 0 0 0 0 -0.03459 0.0644 0 1.80338 -0.41382 0 -0.45461 1.22327 3.06213 5.29428
GLY_62 -3.5933 0.51271 3.14849 -0.00027 0 0 1.02647 -1.75092 -0 -0 -2.05185 -0.19871 0 0 -0.44085 0 0 -0.02728 0 0 0 -0.19884 0 0.83697 -0.06986 0.94782 -1.85942
ARG_63 -7.50631 0.48287 7.07371 -0.94904 0.25798 0.70126 2.97058 -3.15726 -0.00407 -0.0137 -2.08375 -0.04228 0 0 -0.44085 0 0 0.12081 0.03517 1.91651 0 -0.241 0 -1.2888 -0.15167 0.45842 -1.86141
VAL_64 -7.26386 0.73531 2.76155 -0.3403 0.14145 0.07943 3.01543 -2.6334 -0.02713 -0.12437 -3.14954 0.3038 0 0 0 0 0 0.19183 0.00536 0.91759 0 -0.33434 0 1.9342 -0.12638 0.8739 -3.03947
SER_65 -6.3098 0.83616 4.01373 -0.03432 0.0135 0.05989 3.06806 -2.44766 -0.01158 -0.03616 -2.1455 -0.82046 0 0 0 0 0 -0.08118 0.04946 0.43077 0 0.45147 0.60115 -0.77834 0.17584 0.96607 -1.99889
VAL_66 -7.99303 0.50457 2.16732 -0.29041 0.24423 0.07124 2.71367 -2.4353 -0.00348 -0.01005 -2.90626 -0.34956 0 0 0 0 0 0.14533 0.0097 0.17784 0 -0.64467 0 1.9342 -0.00476 0.43298 -6.23643
TYR_67 -10.2518 0.85168 2.97149 -0.63628 0.13577 0.28319 3.28504 -2.82874 -0.02145 -0.06952 -3.14162 -0.20107 0 0 0 0 0 -0.03715 0.3633 0 2.43732 -0.15715 0.00185 1.2797 -0.27347 0.45402 -5.55485
LEU_68 -7.83207 0.86618 1.42352 -0.47848 0.38009 0.0916 1.58733 -1.79932 -0.00183 -0.00548 -1.49213 0.09176 0 0 0 0 0 0.05811 0.00146 0.87884 0 -0.26168 0 0.18072 -0.15521 0.76106 -5.70551
SER_69 -4.60782 0.44322 4.0245 -0.03427 0.00034 0.05981 1.81107 -1.83266 -0.01418 -0.05108 -1.545 -0.48072 0 0 0 0 0 0.0186 0.00919 0.37837 0 -0.21241 1.81693 -0.77834 0.0603 0.54608 -0.38808
CYS_70 -4.28675 0.26824 4.61821 -0.05043 0 0.01699 2.66323 -2.13278 -0.02082 -0.11402 -3.12914 -0.5835 0 0 0 0 0 0.09491 0.01306 0.24485 0 0.00495 0 3.6196 0.52973 0.37762 2.13395
GLU_71 -6.70287 1.02158 8.19867 -0.62818 0.05787 1.1645 2.82997 -3.41204 -0.00332 -0.03927 -2.71546 -0.33408 0 0 -1.0856 -0.73948 0 0.13419 0.13884 0 4.25457 0.09141 0 -2.7348 0.37497 2.76463 2.6361
VAL_72 -4.50784 0.72533 2.7464 -0.31338 0.27123 0.06984 1.14922 -1.52783 -0 -0 0.28841 0.23317 0 0 -1.29046 0 0 0.15 0.0489 0.11873 0 0.4958 0 1.9342 5.4948 4.07871 10.1652
GLY_73 -2.39331 0.90892 2.22292 -0.0001 0 0 0.83643 -1.20715 -0.02036 -0.11223 -0.43696 -0.26574 0 0 0 0 0 0.01306 0 0 0 -0.84486 0 0.83697 6.81384 1.64609 7.99751
THR_74 -3.18124 0.3304 3.80106 -0.12368 0.17826 0.07987 1.30044 -1.78397 -0.03555 -0.15602 -0.99676 -0.58595 0 0 0 0 0 -0.02076 0.0553 0.07746 0 -0.56048 2.24483 -1.0874 1.21269 0.2015 0.94998
SER_75 -2.81384 0.52373 2.55877 -0.02723 0 0.06335 0.37588 -1.12598 -0 -0 -0.07779 -0.45549 0 0 0 0 0 0.0185 0.00505 0.16833 0 -0.44434 0.60054 -0.77834 -0.36738 0.79544 -0.9808
THR_76 -4.63439 0.85731 4.4051 -0.16772 0.10345 0.05606 2.76729 -2.04997 -0.00466 -0.05863 -4.59115 0.22297 0 0 -0.52576 -0.66111 0 -0.04949 0.04117 0.09824 0 0.08612 2.2813 -1.0874 -0.47975 1.01314 -2.3779
GLU_77 -6.74406 0.91018 6.05397 -0.40162 0.1606 0.61475 2.37082 -2.49225 -0.01979 -0.12113 -2.19233 -0.59714 0 0 0 0 0 0.00752 0.10265 0 4.86461 0.10368 0 -2.7348 -0.0723 1.18088 0.99423
PRO_78 -7.39385 1.12072 4.0803 -0.07152 0 0.04467 2.48272 -1.94026 -0.02015 -0.08974 -2.06834 0.65429 0 0 0 0 0 -0.12341 0.04719 0.21111 0 -0.38372 0 -2.4119 0.15157 1.20481 -4.5055
CYS_79 -7.75134 1.27356 5.43736 -0.05624 0 0.01858 2.2188 -2.57987 -0.01979 -0.12113 -2.96601 -0.23809 0 0 0 0 0 -0.06219 0.04411 0.34384 0 0.28728 0 3.6196 0.22921 0.69685 0.37452
SER_80 -3.83091 0.20782 4.85055 -0.02411 0 0.02197 2.07351 -2.1412 -0 -0 -1.70135 -0.10139 0 0 0 0 0 -0.04163 0.00091 0.43261 0 0.278 0.60088 -0.77834 0.31687 0.3942 0.55839
ILE_81 -8.69117 0.79353 3.43926 -0.48893 0.38455 0.09262 2.32631 -2.64347 -0 -0 -1.6179 0.13339 0 0 0 0 0 -0.05473 0.08054 0.46802 0 -0.48084 0 0.73287 0.21159 0.335 -4.97937
TYR_82 -9.79069 1.08324 4.57835 -0.93408 0.13772 0.34051 2.6595 -3.30917 -0.0161 -0.25113 -2.42466 -0.26556 0 0 0 0 0 -0.00572 0.03143 0 1.89701 -0.43636 0.01356 1.2797 0.15149 0.43964 -4.82131
THR_83 -5.68048 0.34576 5.75674 -0.19808 0.09698 0.06969 2.7675 -2.88099 -0.02031 -0.09066 -2.28194 -0.08061 0 0 -0.35385 0 0 0.07291 0.00284 0.07439 0 0.05642 2.29487 -1.0874 0.18268 0.35136 -0.60221
MET_84 -8.01116 0.57363 5.27225 -0.53708 0.1192 0.13312 2.7026 -2.89638 -0.014 -0.0763 -2.97673 0.04087 0 0 0 0 0 -0.02226 0.02971 1.1172 0 0.09781 0 0.60916 0.18282 0.47279 -3.18277
LEU_85 -9.2187 1.45771 2.8416 -0.52651 0.2328 0.12703 3.1239 -2.8171 -1e-05 -3e-05 -3.08459 0.29886 0 0 0 0 0 0.00851 0.18039 0.37129 0 -0.25869 0 0.18072 -0.08367 1.03019 -6.13629
THR_86 -3.82958 0.22048 2.81797 -0.12736 0.06355 0.0753 1.35815 -1.74633 -0.00967 -0.14402 -1.16768 -1.01561 0 0 0 0 0 -0.01342 0.03261 0.03022 0 -0.12662 2.26976 -1.0874 -0.34843 0.89903 -1.84904
HIS_D_87 -7.61266 0.83808 6.3206 -0.63444 0.00789 0.67673 2.40417 -3.25665 -0.02556 -0.14425 -1.77117 -0.29904 0 0 0 -0.78701 0 0.00091 0.12267 0 2.30327 -0.16803 0 -0.45461 0.24788 0.37538 -1.85584
LEU_88 -6.12867 0.63857 2.94128 -0.70352 0.48357 0.20528 2.57111 -2.0531 -0 -0 -1.91623 0.23941 0 0 -0.47376 0 0 -0.03715 0.23915 2.80673 0 -0.19197 0 0.18072 0.3451 0.84612 -0.00734
THR_89 -5.32333 0.45644 3.27948 -0.11619 0.08154 0.07324 2.65551 -2.01573 -0.01401 -0.07634 -1.26956 -0.6387 0 0 0 0 0 0.1035 0.16532 0.09863 0 -0.61377 4.15557 -1.0874 -0.25001 0.74494 0.40913
ASP_90 -3.45332 0.22055 4.13178 -0.22583 0.08664 0.76182 1.60164 -1.8166 -0.01445 -0.16489 -3.18098 -3.48234 0 0 -0.65792 -0.45205 0 -0.05659 0.38106 0 2.73984 -0.43668 0 -2.3716 -0.4218 0.53201 -6.2797
LEU_91 -7.00801 1.27595 1.4938 -0.46623 0.18462 0.09254 1.0071 -1.68416 -0 -0 0.36797 0.21637 0 0 0 0 0 0.06477 0.44781 1.63471 0 -0.31752 0 0.18072 -0.4079 0.79246 -2.12502
ARG_92 -5.35537 0.35028 4.60676 -0.47411 0.06299 0.25896 2.79278 -2.18755 -0.02 -0.07268 -3.42471 0.45063 0 0 -0.91451 0 0 0.01675 0.14804 2.38067 0 -0.06679 0 -1.2888 -0.34416 0.68482 -2.39599
VAL_93 -6.68829 0.77526 -0.01732 -0.2775 0.2034 0.05947 0.64405 -1.40644 -0.00659 -0.10804 -0.62946 -0.15399 0 0 0 0 0 -0.03055 0.06539 0.24419 0 -0.74899 0 1.9342 -0.41952 0.69076 -5.86998
TRP_94 -9.51522 1.4126 4.8045 -1.06724 0.11033 0.16404 3.3331 -2.88118 -0.02 -0.07268 -3.455 -0.64187 0 0 0 -0.78038 0 -0.00177 0.00252 0 3.66754 -0.38449 0 1.6906 -0.09283 0.79325 -2.93417
GLN_95 -7.56737 0.87826 3.56183 -0.33716 0.05906 0.33051 1.3932 -2.14427 -0 -0 -0.45866 -0.65658 0 0 0 0 0 -0.00659 0.095 0 3.6829 -0.03633 0 -0.18838 0.07255 0.78279 -0.53925
GLU_96 -5.47638 0.52894 4.80557 -0.20644 0.04262 0.30479 2.08467 -2.17899 -0 -0 -2.87291 -0.4997 0 0 0 -0.78038 0 0.04609 0.05495 0 3.1489 -0.03456 0 -2.7348 -0.06093 0.79596 -3.03261
GLN_97 -5.30966 0.71157 4.18805 -0.45923 0.05151 0.41041 2.21058 -1.92462 -0.00589 -0.01716 -2.14518 -0.70302 0 0 -2.37606 0 0 0.00887 0.16979 0 2.79935 -0.05 0 -0.18838 -0.0956 1.44666 -1.27801
PRO_98 -3.89275 0.59053 2.76647 -0.12629 0.00147 0.09049 0.37899 -1.00113 -0 -0 -0.204 0.25041 0 0 0 0 0 -0.04892 0.02849 0.15194 0 -1.09074 0 -2.4119 -0.46633 1.2416 -3.74167
ASP_99 -1.73459 0.19449 1.66124 -0.13172 0.04005 0.41787 0.38941 -0.81613 -0 -0 -0.08775 -0.98333 0 0 0 0 0 -0.072 0.02245 0 2.60224 -0.59443 0 -2.3716 -0.60143 0.44178 -1.62346
MET_100 -4.59767 0.57837 3.06796 -0.68264 0.1299 0.31421 0.65955 -1.53325 -0.00589 -0.01716 0.34058 -0.35734 0 0 0 0 0 -0.04411 0.13509 1.62771 0 0.20135 0 0.60916 -0.28952 0.46147 0.59778
GLN_101 -1.62893 0.11005 1.45477 -0.30312 0.05497 0.28995 0.52013 -0.69221 -0 -0 0.20589 -0.79926 0 0 0 0 0 0.05493 0.00657 0 2.74842 -0.2765 0 -0.18838 -0.11291 0.31532 1.75967
ILE_102 -5.46327 1.076 2.05601 -0.63369 0.49835 0.13009 0.8231 -1.44048 -0 -0 -1.09091 0.47373 0 0 0 0 0 -0.0407 0.00049 0.9143 0 -0.50622 0 0.73287 -0.33407 1.05604 -1.74835
PRO_103 -4.18916 0.59539 2.59446 -0.18195 0.05352 0.13021 1.70544 -1.24192 -0 -0 -2.30468 0.00023 0 0 0 0 0 0.06584 0.00499 0.16922 0 -0.79495 0 -2.4119 -0.0183 1.23601 -4.58755
PHE_104 -8.65898 1.37938 3.95732 -1.16323 0.23317 0.48781 2.62287 -2.76273 -0.0195 -0.11494 -3.16531 0.02609 0 0 0 0 0 0.02198 0.07981 0 1.72876 -0.35588 0 1.0402 0.7372 0.72893 -3.19706
ASP_105 -3.48056 0.26674 3.95533 -0.11273 0.00833 0.34341 1.59886 -1.91621 -0 -0 -2.13032 -0.46917 0 0 0 0 0 -0.07133 0.01882 0 1.68225 0.07465 0 -2.3716 0.33969 0.62667 -1.63716
HIS_106 -4.53973 0.28093 5.3083 -0.42361 0.00671 0.49276 2.39358 -2.45206 -0 -4e-05 -1.69819 -0.25464 0 0 0 0 0 -0.0507 0.01609 0 2.00562 -0.0688 0 -0.45461 -0.07892 0.28442 0.76711
CYS_107 -7.49761 0.71121 4.91497 -0.04918 0 0.01476 2.56469 -2.5559 -0 -4e-05 -2.19144 0.11186 0 0 0 0 0 0.06919 0.23109 0.34208 0 0.26666 0 3.6196 0.29695 0.30357 1.15247
TRP_108 -7.62839 0.42338 5.32819 -1.33474 0.07933 0.58241 2.29915 -2.89907 -0.02549 -0.1198 -1.34171 -0.24238 0 0 0 0 0 -0.00794 0.01231 0 1.74237 -0.1692 0 1.6906 0.2203 0.33299 -1.05769
THR_109 -3.62117 0.08384 4.33009 -0.20731 0.1614 0.07516 1.62292 -2.01392 -0.0195 -0.11494 -1.52706 -0.04123 0 0 0 0 0 -0.01153 0.00888 0.07193 0 -0.00594 2.27375 -1.0874 0.00575 0.33611 0.31984
ASP_110 -4.25743 0.25085 4.80888 -0.11561 0.01195 0.3632 2.00064 -2.23279 -0 -0 -2.23119 -0.09876 0 0 -0.91451 0 0 -0.04758 0.00861 0 2.1358 -0.31084 0 -2.3716 -0.13132 0.54021 -2.59148
TYR_111 -9.04361 1.00712 4.55461 -0.59897 0.08113 0.30789 2.61733 -2.88186 -0 -0 -1.59922 -0.08754 0 0 -0.76015 0 0 0.1944 0.00386 0 1.96597 -0.38134 0.00068 1.2797 -0.27989 0.61277 -3.00712
HIS_D_112 -7.79519 0.92251 5.6727 -0.41783 0.00973 0.5727 2.91668 -3.05838 -0.00013 -0.00072 -2.8145 -0.28375 0 0 -0.43441 0 0 0.02393 0.19022 0 1.55363 -0.37405 0 -0.45461 0.03291 0.55826 -3.18031
VAL_113 -8.41878 1.37685 2.22111 -0.27472 0.22609 0.05659 2.70825 -2.44123 -0 -0 -2.2831 -0.32841 0 0 0 0 0 -0.01563 0.04361 0.40137 0 -0.74392 0 1.9342 -0.02963 0.77065 -4.79668
SER_114 -5.54143 0.44874 4.3198 -0.03248 0 0.07487 2.78054 -2.36283 -0.00331 -0.0101 -2.79832 -0.17151 0 0 0 0 0 0.01421 0.00224 0.52748 0 -0.15091 0.60056 -0.77834 -0.17269 0.53583 -2.71763
ILE_115 -9.18379 0.98881 2.48166 -0.48722 0.35422 0.11673 2.50687 -2.32128 -0 -0 -2.25293 -0.06456 0 0 0 0 0 -0.02904 0.18104 0.28319 0 -0.64455 0 0.73287 -0.15674 0.43497 -7.05974
LEU_116 -7.9312 0.77464 3.30229 -0.46147 0.16582 0.09027 2.23817 -2.44367 -0.0043 -0.01518 -2.65058 0.09942 0 0 0 0 0 0.74428 0.25798 0.62496 0 -0.11286 0 0.18072 -0.20166 0.63327 -4.70909
ARG_117 -7.71928 0.88184 7.18837 -0.64801 0.11336 0.36066 3.39209 -3.04924 -0.0023 -0.02148 -2.82211 0.4155 0 0 0 -0.65671 0 -0.03334 0.74305 2.69048 0 -0.08135 0 -1.2888 -0.24974 1.69419 0.90718
PRO_118 -7.33652 0.98703 3.85673 -0.06674 0 0.04249 2.29004 -1.79599 -0 -0 -1.25585 0.61046 0 0 0 0 0 -0.01701 0.09971 0.14793 0 -0.62678 0 -2.4119 0.07353 1.60443 -3.79845
GLU_119 -5.90261 0.33818 6.2408 -0.32659 0.05398 0.38126 2.07232 -2.46084 -0 -0 -2.21764 -0.58604 0 0 0 -0.65671 0 -0.01994 0.00982 0 3.05531 -0.04297 0 -2.7348 0.21926 0.40568 -2.17152
GLY_120 -3.76892 0.22975 4.33094 -5e-05 0 0 2.3243 -2.12778 -0 -0 -1.31481 -0.40005 0 0 0 0 0 0.0224 0 0 0 0.71627 0 0.83697 0.30136 0.23944 1.38982
PHE_121 -11.1235 1.23605 1.35588 -0.78296 0.18259 0.30193 2.33396 -2.56249 -0 -0 -1.50284 -0.17548 0 0 0 0 0 0.00449 0.01341 0 4.12322 -0.16575 0 1.0402 0.30416 0.34471 -5.0724
LEU_122 -9.09131 0.89748 6.3391 -0.63606 0.17911 0.20047 2.88522 -3.52557 -0.00459 -0.04036 -2.64905 0.11952 0 0 0 0 0 0.11121 0.06643 0.89098 0 -0.22867 0 0.18072 -0.12279 0.70904 -3.71914
TYR_123 -6.77353 0.54053 6.4875 -1.07989 0.1925 0.44726 3.24952 -3.30994 -0.01897 -0.18081 -2.82012 -0.29614 0 0 0 -0.65972 0 -0.01613 0.31377 0 1.80454 -0.43847 0.4455 1.2797 -0.01777 0.77217 -0.07851
LEU_124 -9.17966 0.56366 5.72516 -0.48702 0.20494 0.11497 3.52958 -3.44195 -0 -0 -3.27574 0.21722 0 0 0 0 0 -0.01602 0.03665 0.33452 0 -0.27123 0 0.18072 -0.11385 0.63014 -5.24793
LEU_125 -8.20789 0.88436 3.90195 -0.47544 0.16658 0.10191 2.37144 -2.84865 -0 -0 -2.02384 0.24067 0 0 0 0 0 -0.04119 0.10857 0.45944 0 -0.23995 0 0.18072 -0.23187 0.6026 -5.05058
GLU_126 -4.21877 0.25156 4.87596 -0.21858 0.02816 0.30264 1.59509 -2.16084 -0.0146 -0.14097 -1.61463 -0.56236 0 0 0 0 0 -0.05824 0.0489 0 3.02079 -0.28504 0 -2.7348 -0.38485 0.56305 -1.70752
THR_127 -4.24695 0.40063 4.45707 -0.12906 0.072 0.08064 1.79794 -2.1025 -0.00666 -0.05885 -1.54562 -1.08535 0 0 0 -0.35819 0 -0.04805 0.07299 0.0124 0 -0.18562 2.29446 -1.0874 -0.54201 0.46966 -1.73846
ARG_128 -4.08479 0.29601 3.41102 -0.84816 0.1924 0.58276 1.18858 -1.87183 -0 -0 -1.02655 -0.25665 0 0 0 0 0 0.00866 0.02177 2.1478 0 -0.1212 0 -1.2888 -0.33112 0.48546 -1.49466
GLU_129 -5.46288 0.54212 5.34063 -0.18825 0.04779 0.27629 2.14866 -2.4125 -0.00588 -0.02181 -3.00718 -0.56875 0 0 0 -1.01791 0 0.20103 0.05013 0 3.70761 -0.11857 0 -2.7348 -0.04085 0.82137 -2.44374
LEU_130 -8.39265 1.02036 1.86574 -0.52791 0.11887 0.11312 1.05405 -2.14304 -0 -0 0.09636 0.18292 0 0 0 0 0 -0.04558 0.01862 0.78263 0 -0.24254 0 0.18072 0.03316 1.06752 -4.81766
LEU_131 -6.45529 0.46186 4.10438 -0.48548 0.21648 0.10446 1.96888 -2.36927 -0 -0 -0.49283 0.11264 0 0 0 0 0 0.02204 0.10264 0.50928 0 -0.34868 0 0.18072 -0.17589 0.77429 -1.76979
LEU_132 -7.58318 0.80049 2.52912 -0.49151 0.32388 0.13046 1.89848 -2.21276 -0 -0 -0.28476 0.18762 0 0 0 0 0 0.02153 0.06738 0.29612 0 -0.2606 0 0.18072 -0.33743 0.58208 -4.15235
SER_133 -3.78817 0.30359 4.2637 -0.03003 0.00012 0.04928 1.43114 -1.8582 -0.00147 -0.00495 -0.53884 -0.9916 0 0 0 0 0 -0.10042 0.00226 0.15604 0 -0.29524 0.6003 -0.77834 -0.47834 0.38917 -1.67
ARG_134 -7.59994 0.7024 5.5945 -0.47084 0.08054 0.27718 2.80643 -2.74392 -0.00588 -0.02181 -2.3655 0.11505 0 0 0 0 0 -0.05442 0.11187 1.99848 0 -0.10252 0 -1.2888 -0.51309 0.21842 -3.26182
VAL_135 -8.42398 0.71173 2.32826 -0.25357 0.11068 0.05054 2.01599 -2.41874 -0 -0 -0.52653 -0.17106 0 0 0 0 0 -0.05162 0.08863 0.36554 0 -0.78235 0 1.9342 -0.42834 0.36215 -5.08848
GLU_136 -6.06782 0.59097 5.84147 -0.64885 0.10927 1.18234 2.24541 -2.4118 -4e-05 -0.00091 -3.91222 -0.27896 0 0 0 -0.74785 0 -0.05219 0.26843 0 4.01121 -0.08881 0 -2.7348 -0.058 0.48565 -2.26751
LEU_137 -8.49116 1.08676 3.34163 -0.59878 0.16785 0.15672 2.31585 -2.65865 -0 -0 -1.84256 0.23338 0 0 0 0 0 0.19759 0.15134 0.8577 0 -0.13144 0 0.18072 0.36002 0.59161 -4.08142
ILE_138 -9.06191 1.10052 3.02147 -0.47086 0.31725 0.1013 2.99483 -2.50115 -0.00717 -0.02238 -2.20076 -0.0107 0 0 0 0 0 -0.04647 0.1118 0.41588 0 -0.78577 0 0.73287 -0.02033 0.60311 -5.72846
VAL_139 -6.90271 0.48638 2.53257 -0.28222 0.18012 0.06577 2.39035 -2.22326 -3e-05 -7e-05 -2.6792 -0.38762 0 0 0 0 0 0.00291 0.00391 0.17771 0 -0.57219 0 1.9342 -0.3484 0.36985 -5.25193
LEU_140 -7.17664 0.67937 2.60481 -0.61429 0.19302 0.17785 2.35319 -2.01779 -0.02569 -0.12687 -2.73511 0.20851 0 0 0 0 0 -0.08104 0.06062 0.61655 0 -0.33114 0 0.18072 -0.08527 0.28182 -5.83738
GLU_141 -5.66263 0.39523 4.87246 -0.1863 0.0295 0.24316 1.56425 -2.25702 -0.00041 -0.01088 -0.59806 -0.40394 0 0 0 0 0 0.05289 0.43205 0 3.00283 0.03992 0 -2.7348 0.03416 0.41187 -0.77571
ASP_142 -5.18166 0.32543 7.12823 -0.11959 0.02082 0.37513 3.19103 -3.11782 -0.00096 -0.00304 -5.1659 -0.83694 0 0 -0.52576 -0.66111 0 0.05273 0.0661 0 2.52672 -0.59114 0 -2.3716 -0.26211 0.44606 -4.70538
CYS_143 -7.23194 0.82527 3.87463 -0.0538 0.00043 0.01834 1.92063 -2.35057 -0.01851 -0.10449 -2.05019 0.0949 0 0 0 0 0 -0.10889 0.07195 0.41733 0 0.367 0 3.6196 -0.1959 0.419 -0.48521
HIS_144 -8.93037 0.67486 7.85931 -0.71697 0.0169 0.7621 2.46996 -4.02252 -0.02222 -0.13866 -2.18826 -1.72547 0 0 -0.95198 0 0 -0.12149 0.08555 0 1.8087 0.0959 0 -0.45461 -0.04502 0.42483 -5.11945
ASP_145 -3.79497 0.57455 5.50001 -0.11618 0.03015 0.36842 1.55833 -2.31082 -0.01824 -0.11512 -3.0093 -0.28913 0 0 0 0 0 -0.01534 0.08816 0 2.41142 -0.22039 0 -2.3716 -0.43065 0.5259 -1.63481
SER_146 -3.3536 0.19755 2.74079 -0.03052 0.00516 0.0268 1.16454 -1.37271 -0.00134 -0.01385 -0.67125 0.19521 0 0 0 0 0 -0.05104 0.00367 0.79641 0 0.33172 0.64392 -0.77834 0.04031 0.45344 0.32686
ALA_147 -2.53233 0.20016 1.70526 -0.01904 0 0 1.15908 -1.14919 -0.00441 -0.01419 -1.80717 -0.37346 0 0 0 0 0 0.04865 0 0 0 -0.52763 0 1.8394 0.32624 0.49896 -0.64966
VAL_148 -3.81872 0.35294 1.1681 -0.29945 0.26166 0.06842 0.99293 -1.13692 -0.01208 -0.11417 -0.82512 -0.35617 0 0 -0.8973 0 0 0.00012 0.08415 0.07389 0 0.04573 0 1.9342 5.51573 0.72955 3.76753
TYR_149 -2.6243 0.41297 1.54334 -0.61515 0.04914 0.34002 0.98354 -1.03041 -0 -0 -0.96864 -0.16679 0 0 0 0 0 -0.05674 0.00138 0 2.11993 -0.25772 0.00026 1.2797 5.57723 0.4276 7.01535
GLN_150 -5.97385 0.37504 6.00303 -0.62823 0.06496 0.4726 2.79191 -2.6934 -0 -0 -2.60566 -0.46017 0 0 -0.60481 0 0 0.0893 0.56017 0 4.04136 0.17311 0 -0.18838 -0.16977 0.42946 1.67668
ARG_151 -6.23339 0.69086 4.73308 -0.63714 0.13827 0.36011 1.51884 -2.12544 -0 -0 -0.29243 0.41965 0 0 0 0 0 -0.12151 0.28566 2.78335 0 -0.09847 0 -1.2888 -0.20022 0.70556 0.63799
ILE_152 -8.36675 1.72286 2.94886 -0.7433 0.55572 0.26624 2.48154 -2.26281 -0 -0 -2.18237 0.25264 0 0 -0.60481 0 0 -0.10162 0.0225 0.82903 0 0.24314 0 0.73287 -0.13398 0.85218 -3.48805
ARG_153 -6.2316 0.99505 6.90465 -0.56268 0.08239 0.32153 3.24841 -3.03527 -0.01909 -0.10593 -3.52398 0.37414 0 0 -0.8973 0 0 0.31713 0.04484 2.1369 0 -0.00054 0 -1.2888 5.54915 1.96815 6.27715
PRO_154 -6.24286 0.96695 4.17894 -0.07995 0 0.04914 1.76978 -1.98175 -0.01379 -0.11852 -1.22974 0.67905 0 0 0 0 0 0.34345 0.08243 0.49997 0 0.13517 0 -2.4119 5.48387 1.98061 4.09087
LEU_155 -9.64398 1.52513 3.74126 -0.49399 0.2863 0.11801 2.67548 -3.00694 -0 -0 -1.52492 0.21978 0 0 -0.53081 0 0 0.07828 0.4756 0.59825 0 -0.2249 0 0.18072 -0.26803 0.91546 -4.87929
PHE_156 -10.1869 2.25649 3.92205 -0.59862 0.03489 0.23064 3.05443 -3.13688 -0 -0 -2.65778 -0.03937 0 0 0 0 0 -0.04055 0.20438 0 2.56992 0.06118 0 1.0402 -0.16014 0.73518 -2.71084
GLU_157 -5.93588 0.42313 6.43182 -0.21551 0.038 0.31185 3.08108 -2.95441 -0.03229 -0.21251 -3.91249 -0.5771 0 0 0 0 0 -0.04945 0.06256 0 3.05217 -0.20872 0 -2.7348 -0.36863 0.70442 -3.09676
ASN_158 -5.64814 0.37162 5.55416 -0.18235 0.03042 0.28611 2.43146 -2.93482 -0 -0.00012 -2.0566 -0.36959 0 0 0 0 0 -0.09195 0.00777 0 1.62063 0.1174 0 -0.93687 -0.27258 0.57403 -1.49942
HIS_D_159 -9.18714 1.51036 6.36119 -0.43896 0.01961 0.47493 3.41012 -3.67106 -0 -0 -2.65227 -0.42072 0 0 -0.53081 0 0 0.1822 0.26573 0 3.01201 -0.11227 0 -0.45461 -0.27342 0.44596 -2.05913
ILE_160 -5.55095 0.293 4.02243 -0.47781 0.32339 0.09716 1.48897 -2.24704 -0 -0 -0.22984 -0.25793 0 0 0 0 0 0.03714 0.00425 0.80498 0 -0.39003 0 0.73287 -0.07985 0.52975 -0.89949
MET_161 -3.89751 0.38391 3.1586 -0.40924 0.12369 0.19271 0.90016 -1.67567 -0 -0 -0.34984 -0.40668 0 0 0 0 0 0.02276 0.02336 1.67886 0 0.1416 0 0.60916 1.07441 1.18808 2.75835
PRO_162 -2.39429 0.32024 1.39938 -0.12611 0.03798 0.07886 0.59803 -0.71398 -0 -0 -0.31269 0.59583 0 0 0 0 0 0.20228 0.06439 0.06152 0 0.79652 0 -2.4119 1.29444 2.32263 1.81314
ALA_163 -4.9464 0.60848 3.59802 -0.02696 0.00206 0 2.0991 -2.26199 -0 -0 -1.92434 -0.2614 0 0 -0.8954 0 0 0.13655 0 0 0 0.20187 0 1.8394 0.22644 2.1929 0.58832
PRO_164 -4.44608 0.7549 3.78403 -0.22102 0.0271 0.16542 1.89829 -1.67922 -0 -0 -1.09111 -0.18094 0 0 0 0 0 0.03599 0.00919 0.28991 0 -0.69124 0 -2.4119 -0.29081 1.72599 -2.32149
PRO_165 -3.83614 0.52013 2.73944 -0.06388 2e-05 0.04082 0.92735 -1.15735 -0 -0 -0.19251 0.60592 0 0 0 0 0 -0.10769 0.05749 0.05212 0 -0.50899 0 -2.4119 0.74744 1.15396 -1.43377
ALA_166 -1.87025 0.1758 1.94322 -0.02384 0 0 0.59828 -1.00423 -0 -0 0.39559 -0.35431 0 0 0 0 0 -0.04575 0 0 0 -0.37464 0 1.8394 0.73183 0.34706 2.35817
ASP_167 -4.80985 0.3063 4.74822 -0.12573 0.04981 0.39625 1.85543 -2.07766 -0 -0 -2.33354 -0.1438 0 0 0 0 0 0.00024 0.00257 0 2.41057 -0.36201 0 -2.3716 -0.46081 0.43358 -2.48202
ARG_168 -8.23002 0.8888 6.96847 -0.45729 0.06288 0.2571 2.82662 -3.0814 -4e-05 -0.00091 -3.09784 0.21479 0 0 -0.8954 0 0 0.40159 0.37424 2.55937 0 0.07359 0 -1.2888 -0.14651 1.41779 -1.15296
PRO_169 -6.60768 1.12519 3.39709 -0.19114 0.00447 0.13825 0.73499 -1.43369 -0 -0 -0.85225 0.08685 0 0 0 0 0 0.05386 0.07843 0.46182 0 -0.97239 0 -2.4119 -0.02263 1.47199 -4.93873
ARG_170 -6.59407 0.36015 5.94215 -0.61055 0.09424 0.36907 2.977 -2.84654 -0.01365 -0.11429 -4.56331 0.29547 0 0 0 0 0 -0.01541 0.03646 2.67696 0 -0.12909 0 -1.2888 -0.40844 0.76964 -3.06299
ILE_171 -7.3489 1.25742 2.52527 -0.49258 0.36401 0.11697 1.42864 -2.06353 -0.00756 -0.0363 -1.02085 -0.17917 0 0 -0.78213 0 0 -0.02173 0.13488 0.25423 0 -0.52916 0 0.73287 -0.23136 1.11222 -4.78675
LEU_172 -8.45539 1.62119 2.22775 -0.48206 0.33465 0.10457 2.70632 -2.51472 -0.00057 -0.00162 -2.58576 0.06144 0 0 0 0 0 0.01652 0.30911 0.54848 0 -0.23054 0 0.18072 -0.11 1.53119 -4.73875
GLY_173 -3.69787 0.19682 2.7092 -0.00114 0 0 1.95181 -1.60041 -0 -0 -2.21431 -0.34237 0 0 0 0 0 -0.04253 0 0 0 -0.2629 0 0.83697 0.28629 1.21909 -0.96135
LEU_174 -8.52222 0.66256 3.99318 -0.45573 0.08766 0.09608 3.17728 -2.76707 -0 -0 -3.44135 -0.00482 0 0 0 0 0 0.07427 0.25019 0.61959 0 -0.12721 0 0.18072 0.30676 0.80799 -5.06213
ALA_175 -5.87358 0.50605 3.04485 -0.02064 0 0 2.6425 -2.3696 -0 -0 -1.54687 -0.4066 0 0 0 0 0 -0.0131 0 0 0 -0.47373 0 1.8394 -0.04311 0.6474 -2.06704
GLY_176 -3.61597 0.47121 3.61301 -0.00025 0 0 1.40042 -1.93983 -0 -0 -1.24833 -0.19166 0 0 -0.95198 0 0 0.31512 0 0 0 -1.26284 0 0.83697 2.09683 1.0987 0.62139
PRO_177 -4.75119 0.72434 3.61043 -0.14429 0.00058 0.10448 0.95621 -1.47038 -0 -0 0.1955 0.16999 0 0 0 0 0 -0.01812 0.00162 0.13802 0 -1.13405 0 -2.4119 1.7443 1.30459 -0.97986
LEU_178 -5.74665 0.91007 0.59454 -0.52637 0.4406 0.14525 0.33736 -1.10699 -0.02222 -0.13866 -0.02272 0.2561 0 0 0 0 0 -0.09431 0.14976 0.36152 0 -0.20751 0 0.18072 -0.43312 0.91135 -4.01128
HIS_D_179 -8.41292 0.96203 5.0569 -0.45622 0.04183 0.52865 1.27474 -2.69662 -0 -0 -0.63271 -0.26106 0 0 0 0 0 -0.00336 0.01014 0 1.93812 -0.13877 0 -0.45461 -0.18805 0.70648 -2.72541
SER_180 -3.288 0.24619 3.72185 -0.02927 0 0.06638 1.37664 -1.63009 -0 -0 -1.80058 -0.48976 0 0 0 0 0 -0.01499 0.00584 0.21399 0 -0.36639 0.60019 -0.77834 -0.42134 0.28368 -2.30401
ALA_181 -2.51997 0.17714 1.58056 -0.02528 0.0002 0 0.8241 -1.00202 -0.01382 -0.10093 0.80448 -0.25214 0 0 0 0 0 -0.03725 0 0 0 -0.02638 0 1.8394 -0.78442 0.14181 0.60547
GLY_182 -1.49792 0.21125 2.12923 -6e-05 0 0 1.18413 -0.96564 -0 -0 -0.61151 -0.38402 0 0 0 0 0 -0.156 0 0 0 -1.49535 0 0.83697 -0.94805 0.21079 -1.48618
CYS_183 -4.32365 0.35338 2.6836 -0.07612 0.00062 0.0417 1.04455 -1.29567 -0 -0 -1.49596 -0.12535 0 0 0 0 0 -0.05934 0.02155 0.38367 0 0.00754 0 3.6196 -0.71445 0.23793 0.3036
GLU_184 -4.20053 0.3782 4.43593 -0.30863 0.04416 0.39227 1.72535 -1.92277 -0 -0 -1.40844 -0.33453 0 0 0 0 0 0.16293 0.00552 0 2.72263 -0.07869 0 -2.7348 -0.47221 0.45139 -1.14221
LEU_185 -5.48938 1.01525 1.80102 -0.6221 0.34152 0.17038 1.16997 -1.50765 -0 -0 0.07364 0.0149 0 0 0 0 0 -0.07345 0.03466 1.63057 0 -0.28968 0 0.18072 -0.4447 1.09056 -0.90377
GLN_186 -3.04751 0.33304 2.67774 -0.28927 0.04226 0.23906 0.44092 -1.28696 -0 -0 0.07103 -0.56501 0 0 0 0 0 -0.07316 0.04401 0 2.87851 -0.19466 0 -0.18838 -0.50703 0.8022 1.37677
GLN_187 -5.67397 0.39604 5.48984 -0.71088 0.13952 0.78729 2.51477 -2.62639 -0 -0 -2.83969 -0.75625 0 0 0 0 0 0.01918 0.02685 0 2.31752 0.01343 0 -0.18838 -0.3842 0.59391 -0.8814
LEU_188 -9.81036 1.80712 3.65027 -0.5551 0.45261 0.13348 2.57485 -2.96042 -0 -0 -1.00537 0.05428 0 0 0 0 0 -0.01796 0.14725 3.30731 0 -0.30186 0 0.18072 -0.27091 1.13829 -1.4758
SER_189 -3.53098 0.30798 3.71849 -0.02702 0 0.06368 1.52144 -1.83604 -0 -0 -0.79799 -0.61139 0 0 0 0 0 0.01589 0.00288 0.65923 0 0.34353 0.6002 -0.77834 -0.06457 0.68435 0.27134
ALA_190 -4.00493 0.18371 3.75112 -0.02163 0 0 2.20217 -2.17517 -0 -0 -2.27952 -0.362 0 0 0 0 0 0.01002 0 0 0 -0.28378 0 1.8394 -0.10845 0.13266 -1.11639
MET_191 -7.04141 0.52757 5.5714 -0.75295 0.22974 0.21971 2.58528 -2.78575 -0 -0 -2.24289 -0.0844 0 0 0 0 0 0.16394 0.09826 0.91064 0 -0.14457 0 0.60916 -0.3801 0.5181 -1.99827
LEU_192 -8.9902 1.06727 4.96668 -0.44528 0.11211 0.0926 3.43665 -3.1474 -0 -0 -1.94545 0.16406 0 0 0 0 0 0.03856 0.0663 0.54708 0 -0.23387 0 0.18072 -0.20941 0.80395 -3.49563
ALA_193 -4.7298 0.27406 5.07851 -0.02186 0 0 2.31955 -2.70881 -0.00884 -0.09862 -1.92748 -0.35964 0 0 0 0 0 -0.03867 0 0 0 -0.17181 0 1.8394 -0.23748 0.44393 -0.34755
THR_194 -6.1849 0.37251 6.11674 -0.2023 0.10229 0.07382 3.25382 -3.02767 -0.01928 -0.22851 -4.05413 -0.12327 0 0 0 0 0 0.00717 0.00333 0.07572 0 -0.0136 2.35536 -1.0874 -0.12876 0.25355 -2.4555
LEU_195 -7.61344 0.69876 4.63546 -0.66166 0.20311 0.23684 3.04079 -3.10342 -0.01118 -0.11376 -2.47728 0.09653 0 0 0 0 0 -0.01905 0.01296 0.8461 0 -0.21013 0 0.18072 0.02227 0.49461 -3.74177
GLU_196 -8.25678 0.62921 9.93786 -0.21318 0.02436 0.27234 4.60417 -4.34327 -0.0246 -0.21026 -5.28851 -0.50675 0 0 -1.09648 0 0 0.00993 0.0544 0 3.15756 -0.24123 0 -2.7348 -0.31574 0.49602 -4.04574
GLN_197 -4.35904 0.26614 5.08589 -0.27315 0.08685 0.23995 1.9164 -2.47974 -0.01928 -0.22851 -1.69507 -0.51861 0 0 0 0 0 -0.02266 0.33437 0 2.7612 0.051 0 -0.18838 -0.30784 0.44329 1.09282
SER_198 -4.18892 0.22589 4.37383 -0.03323 0.00016 0.02324 2.67176 -2.20032 -0.01267 -0.1261 -2.3175 0.02178 0 0 0 0 0 -0.06634 0.00765 0.64471 0 0.23777 1.81249 -0.77834 -0.16147 0.47618 0.61058
VAL_199 -7.73901 1.66241 2.01872 -0.32503 0.22887 0.07663 1.69059 -2.28911 -2e-05 -0.00046 -2.17067 -0.41437 0 0 0 0 0 0.00422 0.07594 0.06588 0 0.32309 0 1.9342 -0.11995 0.58683 -4.39122
LEU_200 -4.87306 0.50677 2.46353 -0.52626 0.22368 0.16857 1.61296 -1.61449 -0 -0 -1.76152 -0.03429 0 0 -0.24687 0 0 -0.08706 0.18463 0.345 0 0.5755 0 0.18072 0.20965 0.72889 -1.94364
CYS_201 -6.55891 1.24146 3.99297 -0.07661 0 0.05325 1.53628 -2.04142 -0.01118 -0.11376 -1.09172 -0.81612 0 0 0 0 0 0.24145 0.06641 0.20232 0 -0.13999 0 3.6196 0.22481 0.68707 1.01592
GLN_202 -4.00651 0.14798 3.98587 -0.27933 0.05751 0.22986 1.34046 -1.82028 -0.01117 -0.07586 -2.24955 -0.37031 0 0 0 0 0 0.15639 0.04615 0 2.97124 -0.06264 0 -0.18838 -0.10893 0.60825 0.37075
ILE_203 -6.83737 1.00515 1.66296 -0.4849 0.38271 0.1056 1.60046 -1.45662 -0.02625 -0.16042 -1.43545 0.21841 0 0 -1.09648 0 0 -0.08165 0.21005 0.39149 0 -0.48635 0 0.73287 -0.44659 0.55548 -5.64689
GLU_204 -4.75615 0.18556 5.31166 -0.29234 0.07277 0.32825 2.65798 -2.33994 -0.06093 -0.40747 -3.40963 -0.26763 0 0 0 -0.69937 0 0.09718 0.00402 0 3.22221 -0.11199 0 -2.7348 -0.20901 0.68679 -2.72283
SER_205 -2.24955 0.12788 2.01352 -0.02716 3e-05 0.04415 0.6235 -0.97156 -0.0099 -0.15197 -0.09439 -0.99104 0 0 0 0 0 0.00405 0.00218 0.19287 0 -0.28949 0.60062 -0.77834 0.25881 0.58665 -1.10914
ALA_206 -3.12532 0.38961 1.80217 -0.02443 1e-05 0 1.24892 -1.2952 -0 -0 -0.77204 -0.23189 0 0 -0.50558 0 0 -0.04414 0 0 0 -0.08292 0 1.8394 -0.29364 0.30371 -0.79134
SER_207 -4.45309 0.32705 3.79353 -0.0316 0.0005 0.0539 1.58341 -1.88833 -0.01931 -0.09336 -1.20442 -1.1317 0 0 -0.82619 0 0 -0.02557 0.00325 0.2554 0 -0.31206 0.77206 -0.77834 -0.83416 0.35827 -4.45079
ASP_208 -5.97679 0.47821 4.70279 -0.11834 0.00557 0.35969 2.33831 -2.50587 -0.00728 -0.04959 -2.56783 -0.74329 0 0 0 0 0 0.00048 0.13791 0 2.27511 -0.11383 0 -2.3716 -0.45047 0.42863 -4.17819
ILE_209 -9.19087 1.8364 2.74016 -0.53534 0.61617 0.14297 3.19677 -2.65834 -0.00955 -0.04838 -0.50702 -0.34319 0 0 0 0 0 11.4483 0.14384 0.27596 0 -0.28325 0 0.73287 -0.08709 10.8857 18.3561
VAL_210 -5.85078 0.91466 3.58835 -0.30747 0.24167 0.06592 2.19934 -2.19157 -0.0071 -0.08856 -1.22242 -0.6457 0 0 0 0 0 -0.04582 0.00399 0.10231 0 0.21572 0 1.9342 -0.01653 11.4443 10.3345
THR_211 -6.08445 0.57335 5.16327 -0.20628 0.16406 0.07865 2.60774 -2.69634 -0.017 -0.24053 -2.4174 -0.64111 0 0 -0.50558 0 0 -0.01193 0.00014 0.16925 0 0.19365 2.27466 -1.0874 0.02812 0.90162 -1.75353
VAL_212 -7.2076 1.16382 3.41708 -0.30649 0.27333 0.06852 3.04362 -2.62511 -0.01203 -0.04378 -1.51303 -0.00857 0 0 0 0 0 -0.02667 0.02764 0.07626 0 -0.39818 0 1.9342 0.06217 0.43836 -1.63646
LEU_213 -6.5708 0.46139 4.15391 -0.67387 0.19651 0.25417 2.34264 -2.45258 -0 -0 -0.45582 0.06306 0 0 0 0 0 -0.0028 0.01001 1.05783 0 -0.22629 0 0.18072 -0.09095 0.48541 -1.26745
ARG_214 -7.72228 0.56879 6.48057 -0.46696 0.07701 0.25408 2.28068 -3.05169 -0 -0 -2.03997 0.31963 0 0 -0.93655 0 0 -0.08005 0.30145 2.15012 0 -0.09535 0 -1.2888 -0.32167 0.35086 -3.22013
TYR_215 -8.78759 0.96004 4.42116 -0.71675 0.10735 0.42291 2.96944 -2.73007 -0 -0 -1.86255 -0.11162 0 0 -0.72037 0 0 0.26437 0.03266 0 2.07323 -0.27351 0.00828 1.2797 -0.09607 0.48231 -2.27709
CYS_216 -3.0568 0.16446 2.92399 -0.12132 0.00457 0.06922 1.34421 -1.41875 -0.00448 -0.01294 -0.60567 -0.8745 0 0 0 0 0 0.01851 0.00292 1.02851 0 0.26003 0 3.6196 0.29739 0.53783 4.17678
SER_217 -4.23627 0.16652 4.94398 -0.03773 0.00193 0.06037 2.28474 -2.19338 -0 -0 -2.37813 -0.76699 0 0 -0.38306 -0.48333 0 -0.07276 0.04652 0.40839 0 0.46866 1.72045 -0.77834 0.48368 0.61241 -0.13232
ARG_218 -4.74989 0.53656 3.97494 -0.74637 0.13743 0.52863 1.21474 -1.72932 -0.01288 -0.11609 -1.08891 0.15592 0 0 -0.72037 0 0 0.02052 1.15496 2.2151 0 -0.24088 0 -1.2888 0.22536 1.18742 0.65805
PRO_219 -5.88173 0.8622 3.16881 -0.20011 0.01158 0.14641 0.86618 -1.32634 -0 -0 -0.53534 0.05946 0 0 0 0 0 0.19876 0.00624 0.37753 0 -0.90488 0 -2.4119 -0.22843 1.06392 -4.72763
HIS_220 -4.96835 0.32092 4.71341 -0.51718 0.03038 0.3902 2.41891 -2.26965 -0 -0 -2.72851 -0.90013 0 0 0 0 0 -0.01279 0.00056 0 1.54178 -0.04653 0 -0.45461 -0.37298 0.46465 -2.38994
GLU_221 -5.55346 0.2142 6.39267 -0.21959 0.03247 0.3359 2.17269 -2.48739 -0.03326 -0.16345 -3.97135 -0.49922 0 0 0 -1.29463 0 -0.00577 0.0228 0 4.07021 0.2458 0 -2.7348 0.04396 0.24406 -3.18817
TYR_222 -6.73009 0.58902 3.91122 -0.85678 0.05631 0.18194 2.53988 -2.59303 -0.02398 -0.14568 -2.14052 -0.37111 0 0 0 0 0 0.08934 0.12318 0 2.77814 -0.03607 0.02047 1.2797 0.22043 0.41507 -0.69254
ILE_223 -7.19014 0.88963 0.86009 -0.44988 0.31868 0.09122 0.59508 -1.65298 -0.0191 -0.07967 -0.17091 0.0977 0 0 0 0 0 -0.0429 0.2958 0.45311 0 -0.76326 0 0.73287 -0.32075 0.85273 -5.50268
VAL_224 -7.38257 0.74503 2.95524 -0.29595 0.25433 0.06425 2.33527 -2.32576 -0.01309 -0.04408 -2.63944 -0.05749 0 0 0 0 0 -0.0054 0.00013 0.15025 0 -0.52785 0 1.9342 -0.50305 0.83619 -4.51979
GLN_225 -5.95244 0.33096 4.06694 -0.73799 0.34728 1.23908 2.13037 -2.1712 -0.00089 -0.00276 -2.90196 -1.87014 0 0 -1.2469 0 0 0.03257 0.17132 0 5.15936 0.05061 0 -0.18838 -0.33116 0.63211 -1.24322
CYS_226 -8.15302 0.99062 3.85228 -0.04144 0 0.01094 1.19056 -1.93709 -0 -0 -1.04991 -0.48517 0 0 0 0 0 0.10706 0.01524 0.47367 0 0.04697 0 3.6196 1.3982 0.78187 0.82039
ALA_227 -4.46015 1.40649 1.96618 -0.02914 0.00824 0 1.14107 -1.46607 -0.01466 -0.14302 -0.53377 -0.2497 0 0 0 0 0 0.21687 0 0 0 0.07019 0 1.8394 1.42293 1.4579 2.63277
PRO_228 -3.48398 0.56892 2.72821 -0.2138 0.01971 0.15102 1.03195 -1.07579 -0.00037 -0.00144 -0.37305 0.1949 0 0 0 0 0 0.07019 0.01454 0.16738 0 -0.474 0 -2.4119 0.36953 1.66747 -1.05052
PHE_229 -4.45234 0.42202 1.55816 -0.85748 0.07164 0.14112 0.50856 -1.28782 -0 -0 -0.17412 -0.52141 0 0 0 0 0 -0.09835 0.13392 0 2.00323 0.18176 0 1.0402 0.24422 0.7898 -0.2969
GLU_230 -4.24287 0.37584 4.70124 -0.37783 0.06377 0.66377 1.53756 -2.01682 -0.00037 -0.00144 -0.37753 -0.59017 0 0 0 0 0 -0.00359 0.08717 0 2.97181 0.02003 0 -2.7348 -0.20687 0.22135 0.09024
MET_231 -2.08933 0.14864 1.99043 -0.3253 0.12031 0.02619 0.47775 -0.95935 -0.00565 -0.09791 -0.30659 0.17624 0 0 0 0 0 0.05942 0.0039 1.44317 0 0.29636 0 0.60916 -0.24159 0.24681 1.57266
ASP_232 -5.16584 0.36518 5.43072 -0.23135 0.07192 0.77988 2.14346 -2.52232 -0.01544 -0.10229 -1.84484 -3.43232 0 0 0 0 0 -0.02579 0.18347 0 2.72937 -0.48148 0 -2.3716 -0.46239 0.67097 -4.28069
GLU_233 -3.45601 0.19351 3.38457 -0.21374 0.0303 0.30182 1.43415 -1.72978 -0 -0 -0.77121 -0.55916 0 0 0 0 0 0.00034 0.0008 0 3.03698 -0.22015 0 -2.7348 -0.50059 0.65506 -1.14791
LEU_234 -6.18417 0.40279 2.74974 -0.64902 0.193 0.17325 1.57262 -2.00694 -0 -0 -1.15727 0.25126 0 0 0 0 0 -0.02684 0.18778 2.63784 0 -0.27598 0 0.18072 -0.36187 0.33952 -1.97356
SER_235 -4.83432 0.52606 4.69716 -0.02342 0 0.02163 2.01926 -2.44005 -0.00833 -0.11228 -1.34658 -0.36156 0 0 0 0 0 -0.03309 0.00417 0.49571 0 0.31602 0.60156 -0.77834 -0.04494 0.289 -1.01235
LEU_236 -5.55878 0.1897 5.25835 -0.47204 0.16657 0.10646 2.24742 -2.74752 -0 -0 -1.81906 0.22744 0 0 0 0 0 -0.03681 0.06711 0.51211 0 -0.23929 0 0.18072 -0.03726 0.23966 -1.71522
VAL_237 -4.98551 0.39322 3.88875 -0.31138 0.25856 0.07106 2.11691 -2.35616 -0.01544 -0.10229 -1.57285 -0.17935 0 0 0 0 0 -0.05225 0.02337 0.13144 0 -0.39016 0 1.9342 -0.078 0.33592 -0.88995
LEU_238 -10.006 1.33728 2.69818 -0.48292 0.18491 0.11338 3.01419 -2.82302 -0 -0 -2.34443 -0.04472 0 0 0 0 0 0.09076 0.69685 3.30697 0 -0.29554 0 0.18072 -0.16643 0.58098 -3.95882
ALA_239 -5.57775 0.5088 5.00976 -0.02142 0 0 2.85362 -3.05609 -0.01502 -0.08079 -2.87369 -0.33928 0 0 0 0 0 0.02315 0 0 0 -0.22378 0 1.8394 -0.36061 0.82209 -1.49161
ASP_240 -4.36317 0.18818 5.85701 -0.10334 0.00672 0.31034 2.50201 -2.73333 -0.00617 -0.07929 -3.00267 -0.44342 0 0 0 0 0 0.0128 0.03649 0 1.68463 0.17588 0 -2.3716 -0.29312 0.5946 -2.02746
VAL_241 -6.81631 0.47698 4.06396 -0.30063 0.15621 0.06698 2.91736 -2.72509 -0 -0 -2.65061 -0.08691 0 0 0 0 0 -0.03708 0.00878 0.04069 0 -0.33284 0 1.9342 -0.1108 0.34914 -3.04598
LEU_242 -9.51917 2.01983 3.51476 -0.54453 0.22081 0.13291 3.02323 -2.99682 -0 -0 -2.44652 0.28466 0 0 0 0 0 -0.04254 0.25463 0.42839 0 -0.25981 0 0.18072 -0.13057 0.8621 -5.01791
ASN_243 -4.98626 0.18017 5.76958 -0.17524 0.02111 0.25525 2.55314 -2.86438 -0.00617 -0.07929 -2.77297 -0.31155 0 0 0 0 0 0.0709 0.00282 0 1.42645 0.36409 0 -0.93687 -0.07388 0.81171 -0.75138
THR_244 -5.33479 0.38349 5.21769 -0.19663 0.12453 0.06679 2.6358 -2.70506 -0.01502 -0.08079 -2.84185 -0.02374 0 0 0 0 0 -0.01792 0.00058 0.05693 0 -0.00889 2.28238 -1.0874 0.12271 0.32748 -1.09372
HIS_D_245 -9.36674 0.64016 7.08009 -0.46102 0.01856 0.50411 3.58255 -4.00347 -0 -0 -2.67281 -0.1287 0 0 0 0 0 0.15267 0.00142 0 2.65457 -0.00975 0 -0.45461 0.00027 0.64222 -1.82046
LYS_246 -6.40382 0.45759 5.48063 -0.56294 0.1325 0.26183 2.64102 -2.69994 -0.01379 -0.11577 -2.25665 -0.03218 0 0 0 0 0 0.03174 0.09889 2.86467 0 0.03002 0 -1.5107 -0.18684 0.62297 -1.16077
SER_247 -4.82361 0.33353 6.32718 -0.02251 0 0.02145 2.85874 -2.92063 -0.00595 -0.03999 -2.88385 -0.35087 0 0 0 0 0 -0.01653 0.01577 0.49789 0 0.30792 0.60091 -0.77834 -0.10805 0.46638 -0.52055
PHE_248 -7.53837 0.90486 4.7702 -0.52172 0.25095 0.23368 2.69116 -2.98882 -0 -0 -1.6884 -0.21642 0 0 0 0 0 -0.04687 0.08908 0 2.98689 0.06262 0 1.0402 -0.11388 0.57227 0.48745
LEU_249 -9.77899 0.78545 3.80451 -0.46198 0.09506 0.10546 2.78038 -2.91528 -0 -0 -1.80642 0.19864 0 0 0 0 0 -0.0606 0.02024 0.32782 0 -0.26315 0 0.18072 -0.27562 0.72873 -6.53504
LEU_250 -7.01254 0.70452 3.98435 -0.47249 0.22783 0.10854 2.43199 -2.44772 -0.00139 -0.00737 -1.56323 0.22038 0 0 0 0 0 -0.01815 0.01977 0.39642 0 -0.23874 0 0.18072 -0.1454 0.78418 -2.84831
ASP_251 -3.76333 0.32775 5.19417 -0.11044 0.00697 0.33319 1.77734 -2.35909 -0 -0 -1.12473 -0.46455 0 0 0 0 0 0.06669 4e-05 0 1.77809 -0.01841 0 -2.3716 -0.21351 0.72967 -0.21173
HIS_D_252 -4.81394 0.30864 3.9552 -0.7443 0.02763 0.89427 1.55565 -1.93018 -0.0066 -0.04171 -1.47259 -0.27299 0 0 0 0 0 -0.18769 0.00209 0 2.40752 0.1628 0 -0.45461 -0.16305 0.58746 -0.1864
ARG_253 -6.40963 0.64705 7.97965 -0.6466 0.10023 0.27498 3.25753 -3.2323 -0.00139 -0.00737 -2.82501 0.55966 0 0 0 -1.90277 0 0.03098 0.32306 2.20742 0 0.00615 0 -1.2888 0.00363 0.57014 -0.35341
TYR_254 -3.11306 0.35407 1.93611 -0.95112 0.10867 0.3608 0.31124 -0.98927 -0.00065 -0.00172 0.2227 -0.37407 0 0 0 0 0 -0.11249 0.05203 0 2.27461 0.28163 0.00035 1.2797 -0.17405 0.6222 2.08768
ASP_255 -4.46826 0.73095 5.52979 -0.24712 0.10656 0.8196 2.62029 -2.32889 -0 -0 -2.05632 -1.15421 0 0 -0.61957 0 0 -0.05855 0.00478 0 2.0017 -0.50568 0 -2.3716 -0.175 0.97933 -1.19218
PRO_256 -3.67826 1.1638 3.18978 -0.07708 0 0.04749 1.99838 -1.52885 -0.00306 -0.01063 -0.99821 0.60349 0 0 0 0 0 -0.20631 0.01312 0.38946 0 -0.64182 0 -2.4119 -0.14469 1.0404 -1.25488
TYR_257 -5.45203 0.73269 4.0021 -0.93852 0.05081 0.38582 2.61819 -2.15816 -0 -0 -2.49887 -0.29581 0 0 -0.61957 0 0 0.02283 0.12562 0 1.89161 -0.29105 0.0143 1.2797 -0.01452 0.54341 -0.60145
GLU_258 -7.05043 0.9419 7.21861 -0.24661 0.07676 0.40417 3.70949 -3.21236 -0.01648 -0.0886 -3.37424 -0.68771 0 0 0 -1.49823 0 -0.02025 0.1429 0 3.20024 -0.27262 0 -2.7348 -0.28794 0.69251 -3.1037
ILE_259 -6.06734 1.21723 2.57587 -0.55017 0.32382 0.15817 1.79692 -1.96668 -0 -0 -0.8846 0.18091 0 0 0 0 0 -0.03693 0.25817 0.35536 0 0.72259 0 0.73287 -0.2678 1.02934 -0.42228
TYR_260 -4.05797 0.57577 2.25597 -0.57142 0.30205 0.29161 1.70372 -1.50147 -0.00306 -0.01063 -0.44307 -0.40862 0 0 0 0 0 0.02366 0.21608 0 3.28347 0.0573 0.00011 1.2797 -0.05473 0.80116 3.73964
GLY_261 -2.90497 0.33059 3.80285 -0.00082 0 0 2.39306 -1.85962 -0 -0 -2.01067 -0.28536 0 0 0 0 0 -0.08478 0 0 0 -1.44821 0 0.83697 0.2532 0.71396 -0.26379
THR_262 -4.06355 0.4712 3.43349 -0.19682 0.11222 0.07301 1.76681 -1.77576 -0 -0 -1.44934 -0.70958 0 0 0 0 0 -0.05487 0.02049 0.15502 0 0.19515 2.29604 -1.0874 0.49252 0.58924 0.26788
ASP_263 -2.94522 0.1963 3.24924 -0.11554 0.00745 0.35503 0.48353 -1.51522 -0 -0 0.5092 -0.52993 0 0 0 0 0 -0.09813 0.01778 0 1.72487 -0.0154 0 -2.3716 0.0041 0.32453 -0.719
GLN_264 -5.48832 0.56147 5.42564 -0.66051 0.10015 0.72911 2.04446 -2.49584 -0.03187 -0.22831 -1.24621 -0.4868 0 0 0 0 0 0.05405 0.05516 0 2.62758 -0.10597 0 -0.18838 -0.07112 0.38132 0.97562
PHE_265 -9.10098 0.82962 5.47245 -0.5485 0.08988 0.22901 3.08389 -3.1776 -0.01648 -0.0886 -2.09927 -0.11535 0 0 0 0 0 -0.05272 0.0175 0 2.74771 0.20259 0 1.0402 -0.10662 0.4094 -1.18389
MET_266 -7.02675 0.82992 6.12248 -0.35536 0.10501 0.0554 2.54761 -2.94778 -0 -0 -2.01007 -0.12658 0 0 0 0 0 -0.0745 0.17888 1.51814 0 0.12762 0 0.60916 -0.15641 0.57787 -0.02536
ASP_267 -2.49702 0.2987 3.82847 -0.10851 0.01042 0.33133 1.36923 -1.66925 -0.0116 -0.09702 -0.26796 -0.41233 0 0 0 0 0 0.17425 0.04913 0 1.70164 0.0123 0 -2.3716 -0.14368 0.48878 0.6853
GLU_268 -2.93119 0.34221 3.97267 -0.21164 0.03011 0.31014 1.28342 -1.71355 -0.02027 -0.13129 -1.53648 -0.56751 0 0 0 -0.40454 0 0.00591 0.05848 0 2.99285 -0.14479 0 -2.7348 -0.02181 0.27893 -1.14315
LEU_269 -7.30551 0.71211 4.68952 -0.5388 0.29945 0.17005 2.01918 -2.48979 -0 -0 -0.71641 0.13944 0 0 0 0 0 -0.05425 0.02829 0.19848 0 -0.08055 0 0.18072 -0.15954 1.10103 -1.80659
LYS_270 -4.19507 0.35403 5.3543 -0.42469 0.05905 0.23483 2.32425 -2.19278 -0 -0 -3.59941 0.44645 0 0 0 -0.76992 0 -0.11557 0.01842 2.08091 0 -0.05599 0 -1.5107 -0.50353 1.31597 -1.17945
ASP_271 -2.68946 0.33714 3.87815 -0.12399 0.01758 0.38123 1.11324 -1.57241 -0 -0 -3.25229 -0.36403 0 0 0 -0.76992 0 0.07012 0.04988 0 2.60653 -0.3323 0 -2.3716 -0.55074 0.49158 -3.08128
ILE_272 -5.38527 1.08164 3.16169 -0.58727 0.37937 0.10683 1.90667 -1.79357 -0 -0 -1.70039 0.31607 0 0 0 0 0 0.19278 0.00653 1.05252 0 -0.58766 0 0.73287 -0.16837 1.26676 -0.01878
PRO_273 -3.19947 0.6643 1.40557 -0.18328 0.03244 0.13416 0.49658 -0.70085 -0.0096 -0.06708 -0.15118 -0.06729 0 0 0 0 0 0.12662 0.10868 0.27645 0 -0.6842 0 -2.4119 1.10851 1.66661 -1.45492
ASP_274 -6.36248 1.07941 7.96014 -0.24102 0.09488 0.79278 3.86928 -3.4058 -0 -0 -6.31391 -0.97122 0 0 -1.25345 0 0 0.06074 0.06418 0 2.62963 -0.74739 0 -2.3716 1.06379 1.29397 -2.75806
PRO_275 -7.05396 1.22507 3.56164 -0.1077 0.00727 0.06738 1.39379 -1.60357 -0 -0 0.22934 0.66632 0 0 0 0 0 0.07005 0.02965 0.41886 0 -0.27894 0 -2.4119 0.16063 1.02415 -2.60191
LYS_276 -8.70502 0.7068 6.72977 -0.38046 0.06041 0.24752 2.89953 -2.99791 -0 -0 -1.86035 0.1551 0 0 -0.65641 0 0 0.03999 0.03367 2.67828 0 -0.11182 0 -1.5107 0.18307 0.54626 -1.94225
VAL_277 -6.3663 0.45576 5.18978 -0.31259 0.20274 0.07099 2.6139 -2.73876 -0.00731 -0.05128 -2.60304 -0.20169 0 0 -0.59704 0 0 -0.05686 0.00086 0.10478 0 -0.35789 0 1.9342 0.0835 0.68788 -1.94838
ASP_278 -5.29309 1.00433 6.22203 -0.09804 0.00631 0.29897 2.70021 -2.8489 -0 -0 -2.91613 -0.4149 0 0 0 -0.6741 0 0.13417 0.1031 0 1.91058 0.2425 0 -2.3716 5.69239 1.77429 5.47212
PRO_279 -8.83993 2.07441 4.24071 -0.08441 0 0.052 1.8688 -2.21216 -0 -0 -1.46356 0.71186 0 0 0 0 0 0.27664 0.01249 0.41179 0 0.17844 0 -2.4119 5.57374 1.94381 2.33275
LEU_280 -7.11563 0.49372 5.44928 -0.63959 0.30911 0.2471 3.06988 -3.00788 -0 -0 -2.06053 -0.13282 0 0 0 0 0 0.02211 0.12194 1.55277 0 -0.2226 0 0.18072 -0.1885 0.82616 -1.09476
ASN_281 -5.37006 0.21965 5.60549 -0.16574 0.01785 0.24648 2.89276 -2.93346 -0 -0.00014 -4.00509 -0.33477 0 0 0 0 0 0.20225 0.00284 0 1.4617 0.30095 0 -0.93687 -0.03882 0.45066 -2.38432
VAL_282 -7.6782 0.98824 3.53483 -0.31967 0.2792 0.07225 2.87292 -2.71879 -0.00731 -0.05128 -1.9625 -0.06594 0 0 0 0 0 0.00057 0.06929 0.05121 0 -0.2681 0 1.9342 -0.03032 0.41311 -2.8863
ILE_283 -9.14369 1.22352 3.90803 -0.48915 0.28734 0.09306 2.95155 -2.98159 -0 -0 -1.76927 0.22865 0 0 0 0 0 -0.02357 0.03379 0.48296 0 -0.37848 0 0.73287 0.08119 0.75583 -4.00698
ASN_284 -4.98069 0.25119 5.05523 -0.18564 0.05679 0.27822 2.3675 -2.6346 -0.01379 -0.11592 -2.39649 -0.2963 0 0 0 0 0 -0.02703 0.0007 0 1.44104 0.30683 0 -0.93687 0.14988 0.69124 -0.9887
SER_285 -5.33845 0.38785 5.63654 -0.03146 0.00026 0.02119 2.88331 -2.76544 -0.01545 -0.16419 -3.063 0.00377 0 0 0 0 0 0.05813 0.01964 0.4764 0 0.3072 1.80831 -0.77834 0.04055 0.28032 -0.2329
LEU_286 -8.49111 0.72753 3.06796 -0.64134 0.25612 0.25979 2.4704 -2.70393 -0.01559 -0.15469 -2.29673 -0.14429 0 0 0 0 0 0.05446 0.17458 1.544 0 -0.22885 0 0.18072 -0.06928 0.43556 -5.5747
LEU_287 -7.65942 0.78961 4.79839 -0.49578 0.31108 0.12632 2.74387 -3.08131 -0.0002 -0.00121 -2.28799 0.21874 0 0 0 0 0 0.09763 0.20727 0.30603 0 -0.28023 0 0.18072 -0.2505 0.71384 -3.56314
VAL_288 -5.68416 0.35091 5.19828 -0.31201 0.2187 0.07199 2.97658 -2.78187 -0.00268 -0.01019 -2.60001 -0.16022 0 0 0 0 0 0.00492 0.00312 0.0821 0 -0.22589 0 1.9342 -0.23272 0.61166 -0.5573
VAL_289 -8.45161 0.64524 4.94047 -0.29457 0.14814 0.06453 3.47554 -3.28944 -0 -0 -3.47676 -0.04358 0 0 0 0 0 -0.04584 0.00514 0.05503 0 -0.26244 0 1.9342 -0.09267 0.46441 -4.2242
LEU_290 -8.92423 1.18339 3.82287 -0.6667 0.12592 0.24315 2.45111 -2.90011 -0 -0 -1.13651 0.08472 0 0 0 0 0 -0.02481 0.0494 1.10384 0 -0.28345 0 0.18072 -0.20794 0.69702 -4.20161
HIS_D_291 -4.35531 0.20619 4.37271 -0.37223 0.0075 0.46088 1.31397 -2.12866 -0.00268 -0.01437 -1.26417 -0.37084 0 0 0 0 0 -0.04069 0.02496 0 2.1837 -0.05173 0 -0.45461 -0.20303 0.60626 -0.08215
GLU_292 -4.88371 0.43329 5.8708 -0.40134 0.06466 0.78453 3.03657 -2.51135 -0.0143 -0.13388 -4.41093 -0.3266 0 0 -0.31339 0 0 -0.04895 0.13018 0 3.04288 -0.05979 0 -2.7348 0.1315 0.39093 -1.95371
MET_293 -10.9191 1.67662 3.26482 -0.36042 0.1561 0.04843 2.507 -2.34773 -0.02524 -0.15594 -2.77702 -0.17441 0 0 0 0 0 0.18623 0.50008 1.12889 0 0.16524 0 0.60916 0.37793 0.60641 -5.533
GLY_294 -4.86632 0.4286 5.10573 -0.00032 0 0 2.85289 -2.6165 -0 -0 -3.19091 -0.18448 0 0 0 0 0 -0.0465 0 0 0 -1.52362 0 0.83697 0.14582 1.04591 -2.01273
PRO_295 -6.86544 0.92295 3.15774 -0.066 0 0.04102 1.68986 -1.62132 -0 -0 -1.11717 0.60448 0 0 0 0 0 -0.05853 0.00278 0.12192 0 -0.14497 0 -2.4119 0.18705 1.48964 -4.06791
TRP_296 -10.5679 1.26551 5.09052 -1.23241 0.14307 0.51792 2.97252 -3.19405 -0 -0 -1.51794 -0.29003 0 0 0 0 0 0.0219 0.00205 0 2.48795 -0.07794 0 1.6906 0.31304 1.18187 -1.19332
CYS_297 -8.28719 0.9213 3.95856 -0.03921 1e-05 0.01472 2.09023 -2.42427 -0.01139 -0.09886 -1.74087 -0.28524 0 0 0 0 0 0.11638 0.02923 0.30752 0 0.28299 0 3.6196 0.07726 0.72505 -0.74418
THR_298 -8.69958 1.17721 5.98723 -0.21057 0.14973 0.07805 3.64579 -3.55204 -0.01559 -0.15469 -3.22094 -0.07601 0 0 0 0 0 0.13022 0.01702 0.10151 0 -0.01921 2.27848 -1.0874 0.06848 0.69329 -2.70904
GLN_299 -9.29778 0.885 7.12314 -0.36991 0.07562 0.22587 3.514 -3.67635 -0.00215 -0.02731 -2.92561 -0.51805 0 0 0 -0.38321 0 0.01768 0.00995 0 3.1943 0.04849 0 -0.18838 0.14696 0.49564 -1.6521
ARG_300 -9.20061 0.77075 8.58106 -0.66884 0.18476 0.37961 3.56322 -4.00345 -0.01649 -0.12244 -2.1949 0.30237 0 0 0 0 0 0.0858 0.08236 2.53371 0 -0.06256 0 -1.2888 -0.06633 0.4545 -0.68628
ALA_301 -5.9479 0.47121 3.688 -0.02172 0 0 2.8622 -2.77174 -0 -0 -2.25386 -0.35431 0 0 0 0 0 -0.03456 0 0 0 -0.174 0 1.8394 -0.31148 0.37245 -2.63632
ALA_302 -6.57979 0.33929 3.74526 -0.02203 0 0 3.00564 -2.87111 -0 -0 -2.93707 -0.37504 0 0 0 0 0 0.00376 0 0 0 -0.29689 0 1.8394 -0.41498 0.22618 -4.33738
HIS_D_303 -6.1971 0.4738 6.46966 -0.58909 0.00495 0.57527 2.63236 -3.168 -0 -0 -2.42908 -0.32394 0 0 0 0 0 0.03914 0.10684 0 1.53496 -0.24735 0 -0.45461 -0.17325 0.26264 -1.48279
HIS_D_304 -7.19946 0.27873 6.75706 -0.72666 0.01495 0.76142 2.61299 -3.28346 -0.01428 -0.12922 -3.07066 -0.33381 0 0 0 0 0 -0.00599 0.15543 0 1.52524 -0.24097 0 -0.45461 0.20204 0.19608 -2.95516
PHE_305 -11.3181 1.53047 4.69592 -0.60073 0.17806 0.2673 3.14837 -3.64836 -0 -0 -2.99672 -0.0821 0 0 0 0 0 -0.00147 8e-05 0 2.97279 0.06238 0 1.0402 -0.00711 0.3201 -4.43893
TYR_306 -9.17087 0.81073 6.75574 -0.92299 0.04751 0.32874 3.51393 -3.5923 -0 -0 -2.51933 -0.29851 0 0 0 0 0 -0.00642 0.00242 0 1.78556 -0.40794 0.10057 1.2797 -0.08717 0.34369 -2.03694
GLN_307 -6.00051 0.27702 6.51788 -0.27339 0.0593 0.22507 2.43527 -3.08142 -0.01428 -0.12922 -2.32304 -0.46452 0 0 0 0 0 -0.01176 0.09513 0 2.72042 -0.13573 0 -0.18838 -0.11795 0.21304 -0.19707
CYS_308 -6.24817 0.41053 5.7185 -0.04735 0 0.01549 2.68108 -2.7745 -0 -0 -2.66723 0.01124 0 0 0 0 0 0.02296 0.04095 0.28829 0 0.26509 0 3.6196 0.02463 0.25234 1.61344
ASN_309 -8.69872 0.64732 7.35177 -0.22588 0.01656 0.30335 3.99965 -3.82281 -0 -0 -3.36579 -0.26099 0 0 0 0 0 0.16795 0.0406 0 3.23614 0.16225 0 -0.93687 0.16617 0.47008 -0.74922
GLU_310 -6.36836 0.41237 8.16843 -0.40146 0.03079 0.75443 3.75273 -3.45988 -0 -0 -3.94828 -0.51419 0 0 0 -0.50348 0 0.05881 0.08736 0 3.52389 -0.21748 0 -2.7348 -0.25625 0.5253 -1.09007
LYS_311 -5.25212 0.45915 7.04377 -0.44985 0.117 0.23059 3.02816 -3.0374 -0 -0 -4.69016 0.11209 0 0 0 0 0 -0.00349 0.04872 2.62109 0 0.00233 0 -1.5107 -0.44271 0.32898 -1.39454
LEU_312 -7.24995 0.89755 4.49143 -0.47792 0.23084 0.11837 2.19927 -2.73979 -0 -0 -0.61048 0.2161 0 0 0 0 0 0.38963 0.22027 0.29822 0 -0.29994 0 0.18072 -0.36765 0.46528 -2.03805
LYS_313 -9.00468 0.87488 8.25666 -0.48292 0.13724 0.25135 3.48593 -3.56468 -0 -0 -4.0117 0.0815 0 0 0 -0.99956 0 0.04553 0.20005 2.52856 0 -0.0637 0 -1.5107 -0.4707 0.69355 -3.55339
VAL_314 -3.55603 0.24392 3.50085 -0.29931 0.18034 0.0662 1.92014 -1.8286 -0 -0 -1.34163 -0.14049 0 0 0 0 0 -0.00974 0.00012 0.08626 0 -0.41327 0 1.9342 -0.25991 0.46418 0.54722
LYS_315 -3.68724 0.46742 4.68946 -0.38345 0.09621 0.24697 1.81078 -2.04577 -0 -0 -3.66662 -0.18368 0 0 0 0 0 0.02237 0.0169 1.5923 0 0.21155 0 -1.5107 0.31771 0.4422 -1.56359
THR_316 -5.41738 1.17627 3.42166 -0.18384 0.13847 0.15146 1.47609 -2.11088 -0 -0 0.52203 -2.09205 0 0 0 0 0 0.20272 0.04442 1.86671 0 0.28643 2.32992 -1.0874 0.61998 1.26598 2.61059
PRO_317 -2.60753 0.38132 1.73273 -0.07331 0 0.04489 0.21375 -0.72858 -0 -0 0.32098 0.59968 0 0 0 0 0 -0.16364 0.00587 0.46766 0 -0.44654 0 -2.4119 0.09948 1.04461 -1.52052
HIS_D_318 -5.81955 0.50009 5.59758 -0.38596 0.00503 0.46981 2.0608 -2.60419 -0.00372 -0.0595 -1.77201 -0.23404 0 0 0 0 0 0.00325 0.0608 0 1.81488 -0.26414 0 -0.45461 -0.36361 0.28895 -1.16017
GLU_319 -3.11295 0.22406 3.51909 -0.46099 0.26363 1.44496 1.50207 -1.64469 -0.03085 -0.20912 -1.67383 -3.09203 0 0 0 0 0 0.02737 0.00767 0 3.84074 -0.33702 0 -2.7348 -0.46664 0.23922 -2.69409
ARG_320 -5.35602 0.31299 5.05433 -0.83421 0.12978 0.57075 1.92794 -2.38383 -0.02712 -0.14962 -0.63681 0.41393 0 0 0 0 0 -0.01857 0.01264 1.45444 0 -0.14248 0 -1.2888 -0.59379 0.27968 -1.27476
HIS_D_321 -8.74136 0.70211 6.3997 -0.36466 0.12008 0.36754 2.41522 -3.17038 -0.00271 -0.02376 -1.91695 -0.48194 0 0 0 0 0 0.0682 0.02241 0 3.87317 -0.01928 0 -0.45461 -0.31204 0.42001 -1.09923
TYR_322 -8.18206 0.83485 5.13312 -0.90343 0.04063 0.30539 2.94575 -2.84088 -0 -0 -2.31956 -0.31336 0 0 0 0 0 -0.00923 0.09528 0 1.7941 -0.42111 2e-05 1.2797 -0.01272 0.31905 -2.25448
LEU_323 -6.30406 0.37094 5.21452 -0.49348 0.29902 0.11978 2.40766 -2.69773 -0 -0 -2.03549 0.25104 0 0 0 0 0 0.09649 0.02906 0.31684 0 -0.28483 0 0.18072 -0.1264 0.34201 -2.31391
LEU_324 -9.92236 0.79968 5.07902 -0.48154 0.25291 0.11125 3.10364 -3.29258 -0 -0 -2.01158 0.23008 0 0 0 0 0 0.04733 0.15365 0.34045 0 -0.28642 0 0.18072 -0.32266 0.54131 -5.47709
TYR_325 -10.9685 0.89071 6.2603 -0.53827 0.08295 0.26456 3.59506 -3.57324 -0.00689 -0.04332 -4.22043 -0.31543 0 0 0 -0.6741 0 0.23621 0.02205 0 2.59416 0.00813 0.04724 1.2797 -0.2629 0.7402 -4.58183
CYS_326 -7.09072 0.83338 6.1456 -0.04899 0 0.01739 3.23337 -2.91388 -0 -0 -3.61386 -0.04531 0 0 0 0 0 -0.02535 0.00403 0.27574 0 0.27552 0 3.6196 0.02345 0.66701 1.357
LEU_327 -7.69797 0.78838 4.41395 -0.47747 0.2219 0.10773 2.65989 -2.78806 -0 -0 -1.73034 0.24428 0 0 0 0 0 0.14937 0.08508 0.4711 0 -0.23904 0 0.18072 0.02185 0.41943 -3.1692
VAL_328 -8.17317 1.12927 3.70182 -0.32646 0.2149 0.07637 2.41496 -2.85965 -0 -0 -1.93232 -0.42815 0 0 0 0 0 0.02198 0.18052 0.36267 0 -0.3425 0 1.9342 -0.13406 1.56829 -2.59134
SER_329 -6.54081 0.41221 6.85403 -0.03476 1e-05 0.04229 3.73229 -3.23201 -0 -0 -2.73924 -0.56259 0 0 0 -0.49608 0 0.13269 0.00216 0.28458 0 0.07556 1.79106 -0.77834 -0.28346 1.61665 0.2762
THR_330 -5.37629 0.52637 5.8452 -0.19974 0.13364 0.07166 2.9606 -2.92518 -0 -0 -3.00711 -0.10893 0 0 0 0 0 0.01804 0.00099 0.06407 0 -0.02185 2.27687 -1.0874 -0.1094 0.42475 -0.51372
ALA_331 -6.81685 0.82475 4.34676 -0.02184 0 0 2.85898 -3.10158 -0.01 -0.08483 -2.1782 -0.36724 0 0 0 0 0 -0.00397 0 0 0 -0.24433 0 1.8394 -0.03494 0.3534 -2.64048
LEU_332 -10.846 1.83904 4.29791 -0.55613 0.37931 0.13853 3.06655 -3.48434 -0 -0 -2.75646 0.29178 0 0 0 0 0 0.06202 0.12296 0.35823 0 -0.27488 0 0.18072 -0.33882 0.85013 -6.66939
ILE_333 -6.05616 0.54594 4.18293 -0.68283 0.42866 0.23716 2.47697 -2.50943 -0 -0 -2.3008 0.30943 0 0 0 0 0 -0.00829 0.0318 1.01238 0 -0.09208 0 0.73287 -0.2171 1.11718 -0.79139
GLN_334 -6.5694 0.53293 5.7153 -0.2638 0.05675 0.2101 2.90562 -3.03398 -0.00953 -0.08139 -2.31067 -0.48072 0 0 0 0 0 -0.03017 0.0882 0 2.71723 -0.04614 0 -0.18838 -0.1596 0.56365 -0.384
LEU_335 -10.5889 2.10571 3.20054 -0.50342 0.22579 0.10853 2.94981 -3.08286 -0.00064 -0.00288 -2.36706 0.24647 0 0 0 0 0 0.11039 0.31025 0.37411 0 -0.27508 0 0.18072 -0.22904 0.74942 -6.48809
TYR_336 -9.06194 0.78039 6.4517 -0.93415 0.07376 0.3087 3.78726 -3.58304 -0.00046 -0.00344 -3.4736 -0.30298 0 0 0 -0.38321 0 0.01799 0.0022 0 1.74257 -0.44685 0.00482 1.2797 -0.04432 0.83343 -2.95147
SER_337 -4.50183 0.25625 5.41665 -0.02847 0 0.06572 2.62274 -2.60046 -0.01073 -0.07124 -2.60721 -0.57744 0 0 0 0 0 -0.02405 0.00073 0.79284 0 0.32487 0.60003 -0.77834 0.1396 0.36816 -0.61218
LEU_338 -6.43749 0.63614 3.57948 -0.4707 0.16863 0.10724 2.19673 -2.42981 -0.01447 -0.11923 -1.73735 0.22462 0 0 0 0 0 0.08306 0.13162 0.52415 0 -0.22494 0 0.18072 -0.0395 0.32999 -3.3111
CYS_339 -8.34769 0.5854 5.20923 -0.05028 0 0.01861 3.18342 -2.87356 -0.00064 -0.00288 -2.99972 -0.2397 0 0 0 0 0 -0.00493 0.03073 0.2903 0 0.34533 0 3.6196 0.07817 0.35784 -0.80078
GLU_340 -7.07592 0.61849 7.94198 -0.36018 0.13735 0.42089 3.63472 -3.5842 -0.00215 -0.02731 -3.64875 -0.58186 0 0 0 -1.07047 0 -0.03077 0.00576 0 3.30278 -0.13667 0 -2.7348 -0.01045 0.46164 -2.73993
HIS_D_341 -5.56554 0.30703 6.4023 -0.69373 0.01304 0.7112 3.29893 -3.00642 -0 -0 -4.09828 -0.32428 0 0 0 -1.22517 0 0.03664 0.00043 0 1.51185 -0.26217 0 -0.45461 -0.05679 0.39631 -3.00925
ALA_342 -5.65581 0.58453 4.3268 -0.02121 0 0 2.56215 -2.76128 -0.01073 -0.07124 -1.62015 -0.36596 0 0 0 0 0 0.07373 0 0 0 -0.31716 0 1.8394 -0.16664 0.38169 -1.2219
PHE_343 -10.6539 1.1575 4.04557 -0.89178 0.04374 0.32105 2.9611 -3.20349 -0 -0 -2.9768 -0.02067 0 0 0 0 0 -0.01139 0.01698 0 1.79674 -0.48469 0 1.0402 -0.25029 0.4344 -6.67576
HIS_344 -6.51721 0.58028 6.57766 -0.4072 0.01921 0.48381 3.40866 -3.27589 -0 -0 -3.35629 -0.3207 0 0 0 -1.07047 0 0.06242 0.02204 0 2.48185 0.10553 0 -0.45461 -0.09565 0.46326 -1.2933
ARG_345 -5.05083 0.28657 5.74975 -0.42386 0.03628 0.19874 2.78741 -2.66648 -0 -0 -2.68733 0.39671 0 0 0 -1.22517 0 -0.00069 0.36335 2.08959 0 -0.14928 0 -1.2888 -0.34302 0.78443 -1.14264
HIS_D_346 -5.59444 0.64029 5.07291 -0.36303 0.00407 0.43885 2.46803 -2.66399 -0.00297 -0.03076 -3.20572 -0.385 0 0 0 0 0 0.00384 0.00095 0 2.2401 -0.03309 0 -0.45461 -0.25663 0.64055 -1.48066
LEU_347 -6.00381 0.60769 4.40519 -0.61603 0.17811 0.20453 2.85045 -2.56952 -0.019 -0.13479 -2.00016 0.07242 0 0 0 0 0 -0.05225 0.17735 1.15628 0 -0.28122 0 0.18072 -0.22826 0.52191 -1.55039
GLY_348 -2.05561 0.32659 2.88791 -4e-05 0 0 1.25449 -1.43003 -0 -0 -1.29191 -0.42539 0 0 0 0 0 -0.18363 0 0 0 0.31129 0 0.83697 0.01789 0.47938 0.72792
SER_349 -2.73006 0.35319 4.13092 -0.03907 0.0007 0.0533 2.42344 -1.84821 -0 -0 -2.51071 -0.51732 0 0 -0.59377 -0.64482 0 -0.0648 0.00023 0.16464 0 -0.29095 1.72158 -0.77834 -0.13224 0.33671 -0.9656
GLY_350 -1.35251 0.21001 2.1179 -6e-05 0 0 0.96412 -1.00692 -0 -0 -0.83146 -0.39782 0 0 0 0 0 -0.13573 0 0 0 -1.49566 0 0.83697 -0.77931 0.27881 -1.59167
SER_351 -3.14207 0.19277 4.17731 -0.03113 0 0.02028 1.69222 -1.76181 -0.02197 -0.16555 -1.39387 0.03638 0 0 -0.59377 -0.64482 0 -0.01037 7e-05 0.84328 0 -0.26358 1.75395 -0.77834 -0.74657 0.2103 -0.62729
ASP_352 -5.45099 0.63666 8.3905 -0.15611 0.0065 0.47284 4.69392 -3.41236 -0 -0 -7.54629 -0.97406 0 0 -1.8799 -1.06537 0 -0.024 0.0458 0 3.23058 0.01419 0 -2.3716 -0.56201 0.35824 -5.59347
SER_353 -3.62592 0.10645 4.26891 -0.02738 0 0.04188 1.85972 -1.93305 -0.01806 -0.16417 -0.45558 -0.97606 0 0 0 0 0 -0.04137 0.01291 0.18016 0 -0.12851 0.6446 -0.77834 -0.55264 0.33112 -1.25533
ARG_354 -6.56784 0.57607 8.55535 -0.71169 0.11327 0.48556 3.58227 -3.39188 -0 -0 -6.40331 0.65769 0 0 -0.98204 -1.45553 0 0.02498 0.17167 1.98124 0 -0.13574 0 -1.2888 -0.43086 0.47789 -4.74168
GLN_355 -7.20443 0.63356 7.58896 -0.22724 0.02057 0.16078 3.49251 -3.3676 -0 -0 -3.38388 -0.48668 0 0 -0.89786 0 0 6e-05 0.10348 0 2.79609 -0.1109 0 -0.18838 -0.21484 0.6125 -0.6733
THR_356 -7.03826 0.52035 5.4145 -0.20183 0.12293 0.07394 2.67462 -2.95658 -0 -0 -2.67048 -0.19102 0 0 0 0 0 0.06062 0.02744 0.07187 0 -0.02049 2.32006 -1.0874 -0.01958 0.4885 -2.41082
ILE_357 -7.56996 0.65019 3.92926 -0.49893 0.45697 0.09928 1.96484 -2.55669 -0 -0 -0.82069 0.06673 0 0 -0.59518 0 0 -0.05748 0.0068 0.50313 0 -0.48014 0 0.73287 0.09639 0.38479 -3.68782
GLU_358 -5.80517 0.57799 6.79367 -0.33475 0.0719 0.38006 2.88105 -2.87985 -0.00476 -0.02098 -2.15033 -0.52572 0 0 0 -0.84351 0 -0.03521 0.01959 0 3.80454 -0.17154 0 -2.7348 -0.19058 0.32651 -0.84187
ARG_359 -5.25639 0.44024 6.00759 -0.43499 0.05118 0.21805 2.07059 -2.63218 -0 -0 -2.23457 0.31108 0 0 0 0 0 -0.02978 0.13676 2.03271 0 -0.10118 0 -1.2888 -0.27919 0.35215 -0.63674
TYR_360 -9.9422 1.50996 4.893 -0.90954 0.15865 0.51148 3.02808 -3.12085 -0.02586 -0.21809 -3.22307 -0.36978 0 0 0 0 0 0.03726 0.00871 0 2.9767 0.16769 0.07578 1.2797 0.53929 0.76164 -1.86144
SER_361 -4.58888 0.23206 4.64029 -0.0265 0 0.05327 2.00263 -2.0835 -0.00476 -0.02098 -1.31101 -0.52874 0 0 -0.59518 0 0 0.01967 0.11847 0.04564 0 -0.52116 1.71957 -0.77834 0.50648 0.93766 -0.1833
SER_362 -5.76025 0.92876 6.15125 -0.03123 0.00027 0.05279 3.76343 -2.83015 -0.02256 -0.14575 -3.87067 -0.85661 0 0 -1.1712 0 0 0.36762 0.04607 0.80524 0 0.06904 0.60004 -0.77834 -0.41879 1.47098 -1.63008
PRO_363 -6.58326 1.71557 4.24709 -0.07388 0 0.04621 1.66835 -1.87057 -0 -0 -0.80498 0.53167 0 0 0 0 0 -0.13503 0.12818 0.39351 0 -0.66455 0 -2.4119 -0.39455 1.78725 -2.42089
LYS_364 -9.31737 0.88343 9.20297 -0.52102 0.0866 0.23207 4.13396 -3.88063 -0.02524 -0.07047 -5.02143 -0.09277 0 0 -0.85781 0 0 0.2666 0.34751 3.50258 0 -0.06126 0 -1.5107 -0.17661 1.01132 -1.86826
VAL_365 -8.27933 1.13077 3.94544 -0.32165 0.29225 0.0731 3.28673 -2.80817 -0.00322 -0.03483 -1.39837 -0.21679 0 0 0 0 0 -0.0629 0.00034 0.10956 0 -0.2756 0 1.9342 -0.20124 0.59939 -2.23033
ARG_366 -8.89108 1.26718 8.50962 -0.5352 0.05293 0.28196 3.86483 -3.65391 -0 -0 -3.67409 0.49851 0 0 0 -0.84351 0 0.02412 0.25722 2.42733 0 -0.10848 0 -1.2888 -0.2749 0.67554 -1.41074
ARG_367 -8.59927 0.61546 7.75813 -0.7069 0.23155 0.37587 4.06262 -3.66916 -0.01055 -0.12418 -5.13071 0.37303 0 0 -0.50126 -0.87767 0 0.04179 0.52243 2.56739 0 -0.15515 0 -1.2888 -0.45457 0.80531 -4.16465
LEU_368 -8.9102 1.01699 3.59115 -0.90411 0.58072 0.36554 2.76069 -2.8369 -0 -0 -1.78687 0.05393 0 0 0 0 0 -0.0134 0.03743 1.74367 0 -0.1934 0 0.18072 -0.21301 0.87932 -3.64774
LEU_369 -7.58038 0.55431 3.70648 -0.47815 0.17721 0.11081 2.47228 -2.65053 -0 -0 -2.59297 0.21834 0 0 0 0 0 0.02338 0.04232 0.32169 0 -0.2832 0 0.18072 -0.12143 0.70768 -5.19143
GLN_370 -7.85164 0.5344 7.63305 -0.25603 0.04062 0.18842 3.22939 -3.6585 -0.0162 -0.20329 -3.56439 -0.49611 0 0 0 -0.87767 0 -0.00459 0.09664 0 2.72166 -0.11588 0 -0.18838 -0.29681 0.43273 -2.6526
THR_371 -6.89647 0.56021 4.57319 -0.18918 0.07914 0.06407 3.19408 -2.84704 -0 -0 -3.73335 -0.02471 0 0 0 0 0 -0.00201 0.00291 0.05492 0 0.00248 2.3223 -1.0874 0.0823 0.38703 -3.45754
LEU_372 -7.47616 0.55902 2.45831 -0.53075 0.25597 0.11868 2.34211 -2.36503 -0 -0 -2.16178 0.03931 0 0 0 0 0 0.01425 0.00975 3.31005 0 -0.30003 0 0.18072 0.03231 0.39957 -3.1137
ARG_373 -6.86844 1.08254 7.6361 -0.81676 0.14873 0.57542 3.76243 -3.4078 -0 -0 -4.64209 0.17956 0 0 0 -1.55594 0 -0.00544 0.31536 2.77481 0 -0.05649 0 -1.2888 -0.34727 0.87962 -1.63446
CYS_374 -7.19937 0.5373 5.03393 -0.0762 0 0.03894 2.36814 -2.51071 -1e-05 -2e-05 -2.05445 0.01438 0 0 0 0 0 -0.02169 0.04433 0.5831 0 0.33721 0 3.6196 -0.29054 0.88585 1.30979
PHE_375 -7.9588 0.87499 2.33042 -0.56074 0.01201 0.22359 1.33929 -1.98908 -0 -0 -0.94778 -0.07403 0 0 0 0 0 0.02899 0.54944 0 2.36664 -0.03226 0 1.0402 -0.04757 0.95564 -1.88904
LYS_376 -4.47608 0.67881 3.28689 -0.60687 0.41103 0.42511 1.11377 -1.57138 -0.00032 -0.0029 -0.73452 0.11431 0 0 0 0 0 -0.03388 0.0846 1.75982 0 -0.17053 0 -1.5107 5.75982 3.04899 7.57596
PRO_377 -5.12238 1.49991 3.18895 -0.23023 0.04183 0.16956 1.26393 -1.39411 -0 -0 -0.26221 -0.22545 0 0 0 0 0 5.12831 0.03209 0.24434 0 -0.56107 0 -2.4119 6.78659 14.6474 22.7955
GLU_378 -4.21878 0.57457 4.02007 -0.26585 0.03623 0.32964 1.78534 -1.91911 -0 -0 -0.97254 -0.26793 0 0 0 0 0 0.08755 0.03376 0 2.98892 -0.01141 0 -2.7348 0.79309 12.7664 13.0252
GLU_379 -4.23268 0.35384 3.68517 -0.55316 0.23166 1.5122 1.09851 -1.79299 -0 -0 -0.00376 -3.05989 0 0 0 0 0 -0.04353 0.00857 0 2.99124 -0.2138 0 -2.7348 -0.10904 0.65485 -2.20762
VAL_380 -3.34195 0.51378 2.65056 -0.28586 0.16479 0.04949 0.70397 -1.45292 -0.01173 -0.13869 -0.26809 0.28069 0 0 0 0 0 0.04583 0.00179 0.48606 0 0.38351 0 1.9342 0.07769 0.41466 2.20779
HIS_381 -9.04471 0.74863 9.36976 -0.46479 0.04647 0.37039 5.48631 -4.57794 -0 -0 -4.89284 -0.98096 0 0 -1.0535 -0.7868 0 0.02042 0.04498 0 1.99111 -0.01012 0 -0.45461 -0.29496 0.68688 -3.79628
THR_382 -6.02021 0.61011 5.69894 -0.2198 0.27022 0.08231 2.85371 -2.94824 -0.01173 -0.13869 -0.98852 -0.27572 0 0 -0.69915 0 0 -0.06347 0.04419 0.37857 0 0.1815 2.26806 -1.0874 -0.23422 1.0997 0.80016
GLN_383 -6.09841 0.55838 4.70267 -0.87628 0.13391 0.94144 1.74244 -2.40226 -0.00938 -0.05802 -1.56498 -0.86994 0 0 -1.0535 0 0 0.02437 0.03077 0 3.14816 -0.02996 0 -0.18838 -0.13507 0.73884 -1.26519
ALA_384 -4.90076 0.51299 3.67388 -0.02049 0 0 2.12589 -2.50104 -0.02469 -0.14948 -1.14964 -0.36419 0 0 0 0 0 -0.04055 0 0 0 -0.32503 0 1.8394 -0.39762 0.36568 -1.35566
ASP_385 -6.89477 0.9172 9.06978 -0.24661 0.00921 0.80585 4.25406 -3.90575 -0.00347 -0.05932 -5.94288 0.18317 0 0 0 -0.70603 0 -0.03517 0.01746 0 3.73174 -0.07235 0 -2.3716 -0.41001 0.4462 -1.2133
GLY_386 -3.38975 0.32231 4.04102 -4e-05 0 0 1.43252 -1.97586 -0.03209 -0.26713 -1.2372 -0.41846 0 0 0 0 0 -0.17196 0 0 0 0.38013 0 0.83697 0.06317 0.47335 0.05698
LEU_387 -4.34127 0.47428 3.95782 -0.4828 0.26163 0.10953 1.55481 -2.00321 -0.0276 -0.14896 -0.6252 0.20245 0 0 0 0 0 0.00821 0.02683 0.48234 0 -0.22172 0 0.18072 0.27344 0.54232 0.22363
ARG_388 -7.34441 0.56741 9.31764 -0.83971 0.14086 0.48819 3.92896 -3.62633 -0.02976 -0.19399 -4.97257 0.41412 0 0 0 -1.58675 0 0.02428 0.18301 3.0279 0 -0.18092 0 -1.2888 -0.14141 0.77115 -1.34114
ARG_389 -6.21839 0.68387 7.14373 -0.80547 0.19322 0.58845 2.76603 -3.25885 -0.05599 -0.4039 -3.92119 0.13465 0 0 0 0 0 -0.09579 0.04244 3.58639 0 -0.10546 0 -1.2888 -0.50157 0.71744 -0.79919
MET_390 -5.75144 0.49346 4.99775 -0.72823 0.19837 0.18206 2.85234 -2.55121 -0.0062 -0.09057 -2.55191 -0.02108 0 0 0 0 0 -0.01573 0.16164 0.94176 0 -0.1249 0 0.60916 -0.36744 0.40653 -1.36564
ARG_391 -7.1499 0.59009 8.96107 -1.39178 0.58298 1.03136 3.44179 -3.88431 -0.01865 -0.09786 -3.97794 -0.00592 0 0 -0.66263 -0.31979 0 -0.05249 0.31841 2.57699 0 -0.16536 0 -1.2888 -0.31404 0.63438 -1.1924
HIS_D_392 -5.43487 0.3259 6.35632 -0.5997 0.004 0.60327 2.20271 -2.96436 -0.00043 -0.00692 -1.79375 -0.33439 0 0 0 0 0 -0.01318 0.00051 0 1.56546 -0.18724 0 -0.45461 -0.13814 0.60744 -0.26197
GLN_393 -4.87862 0.13546 4.64 -0.27911 0.0489 0.21336 1.96367 -2.33334 -0.02054 -0.21529 -1.27566 -0.49791 0 0 0 0 0 -0.01804 0.02688 0 2.79588 -0.12568 0 -0.18838 -0.09538 0.27328 0.16949
VAL_394 -5.54746 0.44715 5.83044 -0.29943 0.14532 0.06507 2.97683 -3.10218 -0.00057 -0.00401 -2.61361 -0.12197 0 0 0 0 0 -0.03862 0.00303 0.09067 0 -0.38813 0 1.9342 -0.13794 0.3381 -0.4231
ASP_395 -6.50182 0.48071 8.1101 -0.09817 0.00261 0.29068 3.65765 -3.65663 -0.01239 -0.11937 -4.57786 -0.43833 0 0 0 -0.31979 0 -0.03607 0.07448 0 1.69813 0.15199 0 -2.3716 -0.07589 0.68048 -3.0611
GLN_396 -5.38121 0.35977 6.36429 -0.2562 0.04355 0.20273 2.39017 -3.05439 -0.01434 -0.12472 -2.25915 -0.43084 0 0 0 0 0 0.0327 0.06803 0 2.68341 0.06683 0 -0.18838 -0.09862 0.59377 0.99739
ALA_397 -4.40609 0.17691 4.84238 -0.02159 0 0 2.36623 -2.58901 -0 -0 -2.3535 -0.34663 0 0 0 0 0 0.00092 0 0 0 -0.21835 0 1.8394 -0.21563 0.29591 -0.62906
ASP_398 -8.58958 0.69659 10.4609 -0.11206 0.00525 0.34098 4.64262 -4.73441 -0.00568 -0.08323 -5.39571 -0.2749 0 0 0 -1.01964 0 -0.02741 0.07872 0 1.91126 0.02134 0 -2.3716 -0.25912 0.36968 -4.34602
PHE_399 -5.79403 0.42506 4.88592 -0.59607 0.04692 0.2523 2.449 -2.64469 -0.00057 -0.00401 -3.2434 -0.06466 0 0 0 0 0 0.05813 0.15579 0 2.32524 0.09669 0 1.0402 -0.13487 0.46886 -0.27819
ASN_400 -3.88681 0.14087 4.87482 -0.17424 0.02549 0.2546 1.95217 -2.32334 -0.00641 -0.03476 -1.79461 -0.28839 0 0 0 0 0 -0.02179 0.0036 0 1.44765 0.49417 0 -0.93687 0.04777 0.37865 0.15255
ARG_401 -6.86082 0.2303 7.34019 -0.69115 0.11801 0.46021 3.48451 -3.52779 -0.02015 -0.09879 -5.24322 0.57455 0 0 0 -0.34911 0 0.00289 0.02331 2.24473 0 -0.15794 0 -1.2888 -0.01216 0.29522 -3.47601
LEU_402 -8.51476 1.18961 4.87313 -0.70528 0.24644 0.2555 2.86625 -3.20881 -0.00551 -0.03074 -2.45903 0.15603 0 0 0 0 0 -0.02263 0.09002 0.75256 0 -0.19144 0 0.18072 -0.08494 0.49082 -4.12206
SER_403 -3.9119 0.15408 4.83685 -0.02602 0 0.06063 2.14658 -2.29775 -0 -0 -2.05247 -0.63817 0 0 0 0 0 0.02649 0.0004 0.64392 0 0.35137 0.60097 -0.77834 0.1871 0.38205 -0.31419
HIS_D_404 -3.68293 0.14389 4.60851 -0.72691 0.01668 0.7602 1.73895 -2.173 -0 -0 -1.61536 -0.30292 0 0 0 0 0 0.01514 0.00842 0 1.53808 -0.21348 0 -0.45461 0.21752 0.1373 0.01548
THR_405 -5.27464 0.37476 5.38661 -0.20857 0.17452 0.0767 2.84356 -2.63646 -0 -0 -3.16281 -0.0877 0 0 0 0 0 -0.00366 0.03848 0.07654 0 -0.02201 2.25871 -1.0874 0.13108 0.28981 -0.83245
LEU_406 -7.89218 0.7319 4.69812 -0.65756 0.35626 0.21037 3.08855 -2.93601 -0 -0 -3.16821 -0.03403 0 0 0 0 0 0.04146 0.20679 1.35236 0 -0.30595 0 0.18072 -0.09144 0.74234 -3.4765
GLU_407 -4.74394 0.22639 5.98618 -0.64559 0.15787 1.20117 2.48025 -2.7999 -0.00551 -0.03074 -2.07898 -0.6897 0 0 0 -0.88059 0 0.19855 0.02294 0 3.48269 -0.29989 0 -2.7348 -0.41422 0.72289 -0.84494
SER_408 -4.29013 0.33665 5.58542 -0.02423 0 0.05705 2.52443 -2.53455 -0.00797 -0.06928 -2.75239 -0.65281 0 0 0 0 0 -0.01645 0.00059 0.60051 0 0.35167 0.60233 -0.77834 -0.0817 0.37611 -0.77308
LYS_409 -5.23103 0.32187 4.16476 -0.5147 0.15004 0.31941 1.75931 -2.05203 -0 -0 -0.68451 0.18958 0 0 0 0 0 -0.0602 0.08113 2.29045 0 -0.05856 0 -1.5107 -0.10732 0.34932 -0.59318
CYS_410 -6.67125 0.91757 4.4753 -0.06038 0.021 0.02338 2.70722 -2.47779 -0 -0 -2.78655 -0.20879 0 0 0 0 0 -0.06059 0.00673 0.34579 0 0.30231 0 3.6196 -0.50151 0.44975 0.10179
ARG_411 -4.52534 0.32965 5.19404 -0.76632 0.14836 0.5396 2.21709 -2.27562 -0 -0 -1.85107 0.4517 0 0 0 0 0 -0.09817 0.08149 1.99031 0 -0.16021 0 -1.2888 -0.47242 0.41427 -0.07145
MET_412 -2.42097 0.35864 2.11675 -0.36238 0.0812 0.15065 0.25292 -0.98497 -0.00924 -0.07463 -0.1842 -0.27462 0 0 0 0 0 -0.07386 0.05932 1.55642 0 0.14933 0 0.60916 -0.54844 0.36442 0.7655
VAL_413 -5.13129 0.82857 2.13743 -0.3743 0.32295 0.09122 1.633 -1.7005 -0.01419 -0.12899 -0.94946 -0.09392 0 0 0 0 0 0.02528 0.00475 0.7747 0 -0.75329 0 1.9342 -0.4363 0.56549 -1.26463
ASP_414 -3.15412 0.37009 4.14131 -0.24445 0.10622 0.80786 2.23403 -1.88602 -0.00127 -0.00535 -2.54293 -1.14989 0 0 -0.69657 0 0 -0.02663 0.00139 0 1.95313 -0.87068 0 -2.3716 -0.21625 0.80623 -2.7455
GLN_415 -3.92482 0.29414 3.94003 -0.2946 0.03229 0.24316 1.83865 -1.86756 -0.01419 -0.12899 -1.36876 -0.41881 0 0 0 -0.88059 0 -0.06758 0.02887 0 3.33022 -0.0346 0 -0.18838 0.00164 0.74094 1.26106
LEU_416 -1.84914 0.25779 2.64974 -0.49393 0.19767 0.1344 1.15198 -1.13875 -0 -0 -1.67893 0.0915 0 0 -0.69657 0 0 -0.02463 0.00818 0.12804 0 -0.16905 0 0.18072 -0.20975 0.4392 -1.02154
ASP_417 -2.8659 0.26655 4.13147 -0.10547 0.00581 0.30771 2.25967 -1.74413 -0 -0 -2.57134 -1.12739 0 0 -0.84679 0 0 0.08485 0.00471 0 2.44758 -0.09656 0 -2.3716 -0.13342 0.31116 -2.04306
GLN_418 -2.70457 0.52179 2.94975 -0.67839 0.09796 0.47844 1.29696 -1.17166 -0 -0 -2.68475 -0.30776 0 0 -1.80373 0 0 -0.03686 0.39009 0 2.64705 0.12792 0 -0.18838 0.15331 1.14234 0.22952
PRO_419 -4.19718 0.97211 2.53305 -0.18506 0.00098 0.13013 0.94168 -0.98861 -0 -0 -0.85173 0.0641 0 0 -0.95694 0 0 0.08061 0.01958 0.57589 0 -0.91351 0 -2.4119 -0.18477 1.70242 -3.66917
PRO_420 -3.71013 0.4478 3.49465 -0.12286 0.00031 0.09045 1.48773 -1.39235 -0.00972 -0.06341 -1.78324 0.27095 0 0 0 0 0 -0.05116 0.03078 0.18534 0 -1.17591 0 -2.4119 -0.51137 0.90914 -4.31491
THR_421 -3.01099 0.17128 3.47789 -0.19052 0.12275 0.06708 1.40914 -1.686 -0 -0 -1.87378 -0.58617 0 0 0 0 0 0.0578 0.00113 0.02305 0 -0.0369 2.29418 -1.0874 0.6562 0.3167 0.12545
GLU_422 -3.60036 0.16206 4.16553 -0.46557 0.28812 1.46868 1.30125 -2.02814 -0.02713 -0.1619 -1.61667 -2.96682 0 0 0 0 0 -0.03142 0.01274 0 3.99941 -0.26105 0 -2.7348 0.69429 0.23168 -1.57012
THR_423 -4.80962 0.16833 4.00486 -0.19638 0.10244 0.0738 1.71518 -2.02497 -0.02713 -0.1619 -1.037 -0.46181 0 0 0 0 0 -0.00207 0.00044 0.0697 0 -0.02337 2.33754 -1.0874 -0.2129 0.19775 -1.37453
ARG_424 -5.99963 0.31203 6.26448 -1.02541 0.4077 0.99968 2.59964 -3.0453 -0.01419 -0.0626 -3.18018 -0.0685 0 0 0 0 0 -0.01923 0.22115 2.56657 0 -0.07668 0 -1.2888 -0.03183 0.31618 -1.12494
ALA_425 -3.93948 0.12465 4.17373 -0.02152 0 0 2.51931 -2.35448 -0.00972 -0.06341 -3.09294 -0.36605 0 0 0 0 0 0.00914 0 0 0 -0.27224 0 1.8394 -0.31495 0.31681 -1.45175
LEU_426 -6.48699 0.48186 5.04789 -0.7091 0.25104 0.28981 2.52247 -2.72391 -0 -0 -2.47289 0.12934 0 0 0 0 0 -0.01481 0.04982 0.75224 0 -0.18887 0 0.18072 -0.1573 0.28874 -2.75993
VAL_427 -7.61367 0.76177 4.73572 -0.31942 0.23023 0.07346 2.83187 -2.94168 -0 -0 -1.63005 -0.2471 0 0 0 0 0 -0.06347 0.01096 0.0927 0 -0.30869 0 1.9342 0.00091 0.477 -1.97525
ALA_428 -5.87139 0.48674 4.67212 -0.022 0 0 1.92742 -3.00125 -0.03229 -0.25093 -1.91891 -0.38355 0 0 0 0 0 0.09716 0 0 0 -0.37142 0 1.8394 -0.33257 0.39397 -2.76748
THR_429 -5.98249 0.79831 5.68336 -0.20043 0.10418 0.06963 3.28649 -2.93307 -0.00011 -0.00136 -4.1831 -0.03649 0 0 0 0 0 -0.02074 0.00284 0.07961 0 -0.02629 2.26754 -1.0874 -0.20061 0.33516 -2.04497
LEU_430 -7.35303 0.66091 4.35303 -0.469 0.18175 0.10618 2.62246 -2.67486 -0 -0 -1.82238 0.24006 0 0 0 0 0 0.01003 0.04596 0.27951 0 -0.28132 0 0.18072 -0.11444 0.48536 -3.54908
GLU_431 -6.30965 0.94993 5.78983 -0.21696 0.0186 0.30374 2.07887 -2.88826 -0.03633 -0.2263 -2.43056 -0.60172 0 0 0 0 0 -0.06506 0.02393 0 3.29663 -0.25803 0 -2.7348 -0.47463 0.54629 -3.23448
GLN_432 -6.30648 0.49102 6.06493 -0.66966 0.11262 0.7684 2.84391 -2.93599 -0.02189 -0.23393 -1.69761 -0.65727 0 0 0 0 0 -0.03256 0.07028 0 2.36372 -0.15067 0 -0.18838 -0.04883 0.46038 0.23199
ILE_433 -4.74755 0.56092 4.41074 -0.67428 0.56251 0.15843 2.25436 -2.20118 -0 -0 -1.69591 0.2311 0 0 0 0 0 -0.06232 0.02141 0.6033 0 -0.24174 0 0.73287 0.18114 0.63194 0.72573
LEU_434 -6.27703 0.44418 4.25007 -0.48428 0.20801 0.12332 1.64092 -2.44297 -0.02026 -0.10015 -0.52785 0.20589 0 0 0 0 0 0.06716 0.10997 0.29977 0 -0.21523 0 0.18072 -0.21882 0.89676 -1.85984
HIS_D_435 -5.65638 0.67804 5.44403 -0.4436 0.02191 0.55372 2.39696 -2.69341 -0.00029 -0.00138 -2.65175 -0.27452 0 0 0 -0.67053 0 -0.04477 0.03185 0 1.94188 -0.09535 0 -0.45461 -0.35858 0.75345 -1.52334
THR_436 -2.53713 0.2073 3.03799 -0.13354 0.09402 0.08463 1.33416 -1.53807 -0.03754 -0.35035 -0.77024 -1.05547 0 0 0 0 0 -0.04641 0.13187 0.04188 0 -0.49843 2.24987 -1.0874 -0.38569 0.46022 -0.79834
THR_437 -2.9774 0.26845 2.84872 -0.17945 0.08284 0.06725 1.33161 -1.4985 -0.02939 -0.27483 -0.04809 -0.23969 0 0 0 0 0 -0.05392 0.00635 0.09062 0 0.09775 2.30161 -1.0874 -0.12461 0.30031 0.88223
GLU_438 -2.76882 0.11349 3.66933 -0.2136 0.02199 0.28376 1.43536 -1.47958 -0.00082 -0.00218 -2.05564 -0.59284 0 0 0 -0.80051 0 0.00481 0.05053 0 3.17661 -0.35533 0 -2.7348 -0.26424 0.24676 -2.26572
ASP_439 -3.54916 0.50335 3.52005 -0.23449 0.03839 0.77668 1.17573 -1.67857 -0 -0 -1.04566 -0.39034 0 0 0 -0.40164 0 -0.09868 0.22129 0 2.08513 -0.57788 0 -2.3716 -0.43824 0.31129 -2.15435
ARG_440 -5.04924 0.19471 4.66397 -0.73911 0.14593 0.39155 1.52477 -2.25047 -0.00234 -0.04693 -0.71243 0.19281 0 0 -0.57822 -0.48333 0 -0.03119 0.2455 2.47022 0 -0.23671 0 -1.2888 0.04077 0.50117 -1.04737
GLN_441 -5.18092 0.15249 3.73279 -0.83571 0.47393 1.22132 1.27217 -2.05465 -0.00464 -0.02195 -1.49452 -2.49666 0 0 -0.57822 0 0 -0.00988 0.25696 0 5.04636 -0.01403 0 -0.18838 0.12361 0.62674 0.02681
THR_442 -4.28411 0.4754 3.62767 -0.11021 0.09971 0.06743 1.56454 -2.0481 -0.00418 -0.01968 -1.64339 -0.75314 0 0 0 -0.40164 0 0.12987 0.08873 0.04831 0 -0.49124 2.37116 -1.0874 -0.25763 0.57158 -2.05632
ASN_443 -3.23613 0.22183 2.45584 -0.31882 0.0402 0.54111 0.75653 -1.38201 -0 -1e-05 0.39312 -0.35122 0 0 0 0 0 0.14594 0.16669 0 1.32233 -0.36783 0 -0.93687 -0.22562 0.54444 -0.2305
ARG_444 -4.385 0.33294 4.40491 -0.81906 0.19404 0.61815 1.54535 -2.28047 -0 -0 -1.5998 0.44955 0 0 0 0 0 0.01018 0.02228 2.20555 0 0.09972 0 -1.2888 -0.06603 0.59264 0.03617
SER_445 -1.74148 0.3222 2.0802 -0.02774 0.00049 0.02382 0.82929 -0.98905 -0 -0 -0.40384 -0.29303 0 0 0 0 0 -0.05817 0.00418 0.4433 0 0.07399 0.60031 -0.77834 -0.33811 0.47062 0.21863
ALA_446 -1.6232 0.16724 1.85367 -0.02734 0.01559 0 0.3928 -0.98693 -0 -0 -0.30217 -0.58097 0 0 0 0 0 0.11659 0 0 0 0.34732 0 1.8394 -0.01802 0.35236 1.54635
ALA_447 -4.1216 0.58286 2.45837 -0.02416 0 0 1.18148 -1.91119 -0 -0 -1.03162 -0.16341 0 0 0 0 0 0.11053 0 0 0 -0.17309 0 1.8394 -0.14684 0.37792 -1.02134
ARG_448 -1.5035 0.11497 1.41591 -0.48077 0.05033 0.24049 0.15434 -0.7685 -0.00968 -0.03646 -0.0667 0.60723 0 0 0 0 0 -0.03672 0.00996 2.06205 0 -0.10461 0 -1.2888 -0.61528 0.3421 0.08636
VAL_449 -2.36723 0.20427 1.33217 -0.26775 0.15253 0.05525 0.61428 -0.88269 -0 -0 -0.29871 -0.25623 0 0 0 0 0 -0.07072 8e-05 0.29151 0 -0.79457 0 1.9342 -0.43898 0.22715 -0.56545
THR_450 -1.86567 0.46835 1.25238 -0.16216 0.06817 0.05982 0.47319 -0.72477 -0.00967 -0.03645 -0.42134 -0.18536 0 0 0 0 0 -0.00614 0.01177 0.05324 0 0.039 2.30666 -1.0874 -0.36169 0.87006 0.74198
PRO_451 -2.19803 0.4422 1.41846 -0.12425 0.0014 0.09167 0.72583 -0.65937 -0 -0 -0.24919 0.24295 0 0 0 0 0 -0.06885 0.03794 0.15676 0 -1.12697 0 -2.4119 -0.50999 0.92045 -3.3109
THR_452 -2.51406 0.49684 1.10798 -0.16892 0.06782 0.06257 0.41763 -0.74505 -2e-05 -0.00078 -0.52835 -0.26041 0 0 0 0 0 -0.09921 0.00435 0.03373 0 0.06597 2.35053 -1.0874 -0.4666 0.84512 -0.41826
PRO_453 -2.02768 0.36911 1.15804 -0.19367 0.00247 0.13607 0.53121 -0.54285 -0 -0 0.09364 0.07361 0 0 0 0 0 0.03158 0.00291 0.3635 0 -0.86438 0 -2.4119 -0.2658 0.84309 -2.70102
THR_454 -2.00021 0.49747 1.21957 -0.17857 0.08382 0.06583 0.63072 -0.78335 -0.0039 -0.04562 -1.05271 -0.17892 0 0 0 0 0 -0.0484 0.03156 0.06374 0 0.01099 2.36507 -1.0874 -0.26542 0.90568 0.22996
PRO_455 -1.79273 0.35415 1.05112 -0.17636 0.053 0.12397 0.35629 -0.56698 -0 -0 0.77829 0.05258 0 0 0 0 0 0.00351 0.00148 0.18745 0 -0.89036 0 -2.4119 0.21323 0.97212 -1.69114
ALA_456 -1.74292 0.18902 1.32105 -0.02342 0 0 0.6995 -0.86073 -0 -0 -0.75383 -0.34061 0 0 0 0 0 0.04537 0 0 0 -0.33293 0 1.8394 0.03114 0.37712 0.44816
HIS_457 -2.04615 0.15968 2.05193 -0.43513 0.01713 0.46245 0.63027 -1.07695 -0.02681 -0.17275 1.00265 -0.28202 0 0 0 0 0 0.00146 0.01405 0 1.90428 -0.01463 0 -0.45461 -0.44569 0.44046 1.72961
ALA_458 -2.55935 0.22097 1.3623 -0.02474 0.00034 0 0.62775 -0.99877 -0.03829 -0.25829 -0.01992 -0.37833 0 0 0 0 0 -0.06528 0 0 0 -0.18947 0 1.8394 -0.56871 0.41147 -0.63891
LYS_459 -4.16876 0.49876 5.85833 -0.3854 0.05778 0.18945 2.36782 -2.14558 -0 -0 -4.49436 0.14108 0 0 0 -1.31284 0 -0.10953 0.02562 1.53321 0 -0.02027 0 -1.5107 -0.44612 0.92824 -2.99326
PRO_460 -3.50521 0.59819 1.47392 -0.20343 0.01532 0.15025 0.42745 -0.525 -0 -0 -0.05322 -0.07321 0 0 0 0 0 0.17798 0.00533 0.38205 0 -0.73458 0 -2.4119 -0.19483 1.07033 -3.40055
LYS_461 -1.84527 0.30606 1.74462 -0.28751 0.02965 0.13473 0.25086 -0.69415 -0 -0 0.05688 -0.3029 0 0 0 0 0 0.17812 0.04509 2.19822 0 0.00232 0 -1.5107 -0.27171 1.15688 1.19119
PRO_462 -2.31844 0.33079 1.77525 -0.13452 0.00396 0.09786 0.21356 -0.70458 -0 -0 -0.05818 0.17359 0 0 0 0 0 -0.05362 0.02361 0.17525 0 -0.89604 0 -2.4119 -0.51926 1.12063 -3.18203
SER_463 -2.37634 0.26661 3.26499 -0.03019 1e-05 0.05153 1.5699 -1.40201 -0.01061 -0.18234 -1.51223 -0.93621 0 0 -1.18758 0 0 -0.04371 0.01684 0.77607 0 0.1085 0.64606 -0.77834 -0.60169 0.30538 -2.05535
SER_464 -2.92575 0.17354 2.845 -0.03095 0.00017 0.05184 1.51665 -1.38401 -0.00935 -0.15858 0.28438 -1.11601 0 0 -0.78924 0 0 -0.04332 0.00023 0.21737 0 -0.2044 0.6 -0.77834 -0.52847 0.15955 -2.11967
GLY_465 -2.81616 0.26169 2.74107 -5e-05 0 0 0.83367 -1.44202 -0.01969 -0.11179 0.20683 -0.40648 0 0 -0.66962 0 0 -0.18392 0 0 0 -1.43256 0 0.83697 -0.88927 0.15547 -2.93587
ALA_466 -3.75714 0.5834 1.86828 -0.0236 0 0 1.03622 -1.6023 -0.00341 -0.06536 -0.38127 -0.34836 0 0 -0.78924 0 0 -0.03512 0 0 0 -0.38029 0 1.8394 -0.88699 0.22711 -2.71866
ASN_467 -4.01723 0.46013 3.96212 -0.31273 0.11285 0.53849 1.89473 -2.04586 -0.00377 -0.01624 -1.29143 -0.76984 0 0 -0.85759 0 0 -0.00213 0.04346 0 1.83112 -0.53514 0 -0.93687 -0.429 0.32266 -2.05225
THR_468 -1.8685 0.12317 2.15956 -0.12936 0.07858 0.06549 0.76458 -1.15487 -0.00341 -0.06536 0.2054 -0.81661 0 0 0 0 0 0.01841 0.00529 0.05214 0 0.0177 2.26983 -1.0874 -0.15074 0.28753 0.77143
ALA_469 -2.29163 0.27578 1.93163 -0.02691 0.00347 0 0.92992 -1.13525 -0 -0 -0.62741 -0.43051 0 0 -0.85759 0 0 -0.04837 0 0 0 0.09276 0 1.8394 -0.33427 0.17562 -0.50334
GLN_470 -4.0691 0.66506 3.9315 -0.64684 0.15992 0.66354 1.54144 -1.75529 -0.00377 -0.01624 -0.62425 -0.64857 0 0 0 0 0 0.01078 0.02406 0 2.00654 -0.07533 0 -0.18838 -0.43732 0.73686 1.27462
PRO_471 -2.37133 0.44849 1.46941 -0.18356 0.00109 0.12869 0.23528 -0.63464 -0.00125 -0.02376 -0.32425 0.1377 0 0 0 0 0 0.01417 0.00595 0.50245 0 -1.0313 0 -2.4119 -0.30281 0.82114 -3.52044
ARG_472 -3.92025 0.29198 3.58464 -1.06447 0.3311 0.63498 1.24885 -1.62316 -0.01969 -0.11179 -0.81879 0.0271 0 0 0 0 0 0.12069 0.02724 1.79277 0 -0.20327 0 -1.2888 0.71576 0.34625 0.07114
THR_473 -3.93955 0.36452 3.1721 -0.12166 0.08291 0.06089 1.31668 -1.62021 -0 -0 -0.87717 -1.18565 0 0 0 0 0 0.01512 0.00036 0.07568 0 0.00763 2.26038 -1.0874 0.73766 0.38986 -0.34786
ARG_474 -4.80274 0.5665 4.55867 -0.61021 0.07556 0.37515 1.98832 -2.09068 -0 -0 -0.78845 0.31707 0 0 -0.51796 0 0 -0.04099 0.07034 2.37348 0 -0.08738 0 -1.2888 -0.32601 0.24349 0.01537
ARG_475 -5.49217 0.55367 4.9337 -0.65238 0.10509 0.42134 2.82777 -2.31955 -0.01181 -0.0567 -1.64475 0.20934 0 0 0 -0.79854 0 -0.03211 0.02418 2.02659 0 -0.04397 0 -1.2888 -0.48292 0.21419 -1.50784
ARG_476 -3.83611 0.27269 3.40101 -0.4655 0.06395 0.26557 1.41324 -1.68281 -0 -0 -0.68938 0.14367 0 0 0 0 0 -0.08016 0.01469 1.89189 0 -0.03603 0 -1.2888 -0.50133 0.20863 -0.90479
VAL_477 -3.21128 0.47421 1.34116 -0.31397 0.24094 0.06689 0.72324 -1.24279 -0.00697 -0.02627 -0.04758 -0.02172 0 0 0 0 0 -0.06573 0.07404 0.31309 0 0.38922 0 1.9342 -0.20549 0.23879 0.65398
TYR_478 -6.077 0.53466 2.84175 -0.62969 0.04701 0.34002 1.25836 -1.99426 -0.01181 -0.0567 -0.42491 -0.13848 0 0 0 0 0 0.54569 0.10267 0 1.95123 -0.29228 0.00021 1.2797 -0.12949 0.53503 -0.31831
THR_479 -4.24565 0.45583 3.44879 -0.14885 0.03874 0.05768 1.4529 -1.83692 -0.00697 -0.02627 -0.87608 -0.09968 0 0 0 0 0 -0.00163 0.01063 0.07291 0 0.03962 2.28926 -1.0874 -0.32807 1.01628 0.22512
ARG_480 -2.39661 0.26484 2.57607 -0.7528 0.10617 0.4895 1.10789 -1.25685 -0.01115 -0.08364 -0.33576 0.34192 0 0 0 0 0 -0.06713 0.01533 1.50333 0 -0.18339 0 -1.2888 -0.38901 0.87465 0.51453
ARG_481 -3.41187 0.30023 2.56049 -0.8351 0.11902 0.59179 0.52512 -1.37953 -0.01378 -0.12341 0.24505 0.34174 0 0 0 0 0 -0.04415 0.04038 1.83546 0 -0.13983 0 -1.2888 -0.45613 0.45942 -0.67387
HIS_D_482 -3.98444 0.27196 3.98271 -0.44047 0.02201 0.59309 1.43496 -1.90338 -0.01378 -0.12341 -1.14883 -0.26452 0 0 0 0 0 -0.00638 0.1151 0 1.56152 -0.44835 0 -0.45461 -0.34024 0.35325 -0.79379
HIS_D_483 -6.82399 0.78844 6.26572 -0.75654 0.09446 0.87765 3.83944 -2.94999 -0 -0 -3.46253 -0.29109 0 0 -1.31517 -0.79854 0 0.10342 0.00232 0 2.66126 -0.14873 0 -0.45461 -0.06324 0.48965 -1.94208
ARG_484 -5.94206 0.84758 7.11576 -0.75142 0.22764 0.61075 2.97473 -2.93898 -0.01115 -0.08364 -4.31368 -0.07132 0 0 -2.34101 0 0 -0.00876 0.99789 2.30634 0 1.81365 0 -1.2888 5.51383 1.00787 5.66522
ASP_485 -3.52133 0.18717 5.64649 -0.22597 0.07901 0.77999 2.56865 -2.35506 -0 -0 -3.4907 -0.8637 0 0 -0.64864 0 0 0.07842 0.00795 0 1.89909 -0.47756 0 -2.3716 5.36598 0.88363 3.54181
HIS_486 -2.94594 0.09157 3.27925 -0.79981 0.03916 0.93794 0.71093 -1.55854 -0 -0 0.15328 -2.8995 0 0 0 0 0 -0.05216 0.59355 0 1.62319 -0.08478 0 -0.45461 -0.29174 0.63743 -1.02077
ASN_487 -5.31511 0.3555 6.07394 -0.18531 0.03606 0.30211 1.75623 -2.74182 -0.00983 -0.03621 -2.35277 -0.45047 0 0 -1.31127 0 0 0.07248 0.01381 0 2.01606 -0.43224 0 -0.93687 -0.46243 0.53624 -3.07188
ASP_488 -5.2144 0.29586 7.05784 -0.2134 0.09912 0.67729 2.49219 -2.67388 -0 -0 -2.91332 -1.48335 0 0 -0.62639 0 0 -0.04219 0.0365 0 2.08669 -0.36921 0 -2.3716 -0.21464 0.42022 -2.95666
GLY_489 -1.40368 0.02814 2.1313 -8e-05 0 0 0.68188 -0.92179 -0.01491 -0.08074 0.47597 -0.35145 0 0 0 0 0 -0.10983 0 0 0 0.55039 0 0.83697 0.37614 0.35887 2.55716
SER_490 -3.36918 0.0891 4.16214 -0.03889 0.00155 0.07303 2.02303 -1.75911 -0.01499 -0.12505 -2.957 -0.695 0 0 -1.65223 0 0 -0.07039 0.0187 0.35489 0 0.43497 0.60813 -0.77834 0.4904 0.29752 -2.90673
ASP_491 -2.63621 0.17121 3.97359 -0.27065 0.21235 0.91487 1.27639 -1.67358 -0.0238 -0.13658 0.11248 -3.8484 0 0 0 -0.36176 0 0.02695 0.09179 0 2.09881 -0.41299 0 -2.3716 0.33767 1.08292 -1.43656
THR_492 -2.63702 0.19489 2.6171 -0.18114 0.11399 0.06963 0.7212 -1.32294 -0.02872 -0.2283 -0.83706 -0.38254 0 0 0 -0.36176 0 0.01536 0.00608 0.13284 0 -0.0537 2.38326 -1.0874 0.21175 1.09667 0.44218
LEU_493 -7.21743 1.53367 2.29968 -0.71163 0.40006 0.23113 2.01739 -2.27396 -0.01396 -0.04645 -0.31782 0.23576 0 0 -1.13045 0 0 -0.04244 0.0852 0.60453 0 -0.33896 0 0.18072 0.0946 0.73751 -3.67285
CYS:disulfide_494 -4.30796 0.88038 2.54863 -0.07538 0.00683 0.06544 0.93683 -1.47819 -0.01895 -0.09595 0.25771 -0.43031 0 0 0 0 -0.32953 0.5548 0.14258 0.33844 0 -0.13496 0 3.6196 1.2746 1.0764 4.831
ALA_495 -3.64647 0.3031 2.12435 -0.02666 0.00158 0 1.68359 -1.53051 -0.00032 -0.0029 -1.3314 -0.29365 0 0 0 0 0 0.01745 0 0 0 0.10469 0 1.8394 1.18116 0.54865 0.97205
LEU_496 -7.6968 0.85012 2.79313 -0.61342 0.14639 0.16481 2.87449 -2.38157 -0.00901 -0.03539 -2.23703 0.2073 0 0 0 0 0 -0.03058 0.22014 0.7786 0 -0.17925 0 0.18072 0.16301 0.66577 -4.13856
ILE_497 -8.48963 1.16651 2.236 -0.5601 0.40001 0.15472 2.40497 -2.36791 -0 -0 -2.58912 0.03754 0 0 0 0 0 -0.05969 0.13827 3.2812 0 -0.78469 0 0.73287 0.0065 0.69585 -3.59671
TYR_498 -9.33884 0.81076 4.63781 -0.5244 0.01586 0.22256 3.27167 -2.94136 -0.00901 -0.03539 -4.54793 -0.14088 0 0 -0.37089 0 0 0.01863 0.10623 0 1.92046 -0.37104 0.08972 1.2797 -0.36424 0.64216 -5.62841
CYS_499 -6.87985 0.60437 3.68404 -0.09001 0 0.05713 2.20024 -2.00514 -0.02634 -0.11377 -1.82272 -0.37605 0 0 0 0 0 0.09462 0.01369 0.28521 0 -0.36639 0 3.6196 -0.20488 0.64957 -0.67668
ASN_500 -2.74052 0.16927 2.97955 -0.19201 0.05982 0.31885 1.01731 -1.26358 -0.01986 -0.11378 -2.06823 -0.41623 0 0 -1.13693 0 0 -0.06288 0.01478 0 1.88899 -0.3655 0 -0.93687 -0.46281 0.47542 -2.85521
GLN_501 -5.35857 0.33663 4.58503 -0.23101 0.01932 0.15449 2.37308 -2.3089 -0.02104 -0.2463 -0.74983 -0.77255 0 0 0 0 0 0.00924 0.15535 0 3.12115 -0.12838 0 -0.18838 -0.45999 0.44243 0.73178
ASN_502 -4.03081 0.14283 3.77735 -0.18023 0.01458 0.26439 1.40913 -1.96533 -0.00678 -0.1145 -1.63501 -0.36062 0 0 0 -0.31818 0 -0.0662 0.02106 0 1.71506 0.12368 0 -0.93687 -0.11323 0.27848 -1.98121
HIS_503 -5.84251 0.42616 4.84646 -0.50945 0.03454 0.61325 1.9346 -2.52956 -0.02571 -0.13388 -1.36415 -0.20799 0 0 0 0 0 0.18314 0.23907 0 2.34347 -0.05528 0 -0.45461 -0.06698 0.40028 -0.16914
THR_504 -7.42249 0.6752 4.67641 -0.20206 0.16938 0.07631 2.32513 -2.63616 -0.03346 -0.31392 -1.64768 -0.45964 0 0 0 0 0 -0.0249 0.02733 0.06995 0 -0.02334 2.30014 -1.0874 0.03941 0.55629 -2.9355
ALA_505 -6.20948 0.40253 3.51487 -0.02072 0 0 2.29272 -2.66662 -0 -0 -1.95572 -0.35484 0 0 0 0 0 0.00038 0 0 0 -0.18574 0 1.8394 -0.06054 0.384 -3.01977
ARG_506 -8.19962 0.34969 7.70968 -1.05201 0.25884 0.78142 2.97825 -3.67839 -0.04867 -0.24549 -2.85692 0.33519 0 0 0 -0.55076 0 -0.01384 0.1186 2.55325 0 0.00813 0 -1.2888 -0.15022 0.29066 -2.70102
VAL_507 -8.02425 0.51579 3.94979 -0.31384 0.18836 0.07177 3.02777 -2.83367 -0 -0 -2.42701 -0.20263 0 0 0 0 0 -0.06395 0.00046 0.12476 0 -0.32045 0 1.9342 -0.08477 0.3407 -4.117
LEU_508 -8.53344 0.60453 2.80479 -0.5972 0.17216 0.1908 2.37707 -2.62685 -0 -0 -2.39611 0.07171 0 0 0 0 0 0.57341 0.19372 1.06966 0 -0.27592 0 0.18072 -0.22008 0.5227 -5.88832
PHE_509 -9.9664 1.64437 5.33908 -1.07101 0.11424 0.33737 2.77743 -3.43454 -0.01135 -0.05182 -2.92136 -0.09366 0 0 0 0 0 0.00117 0.81472 0 1.74639 -0.48423 0 1.0402 -0.10355 0.69553 -3.62744
GLU_510 -6.21726 0.51898 6.45622 -0.38894 0.02421 0.74181 2.56201 -3.10666 -0.02967 -0.16606 -2.58622 -0.43277 0 0 0 0 0 0.0923 0.04277 0 3.44647 -0.32497 0 -2.7348 -0.26331 0.49507 -1.87084
LEU_511 -8.54682 1.31599 4.73919 -0.75289 0.3277 0.2928 2.90965 -3.04838 -0 -0 -2.22174 0.21313 0 0 0 0 0 -0.00706 0.21948 0.78502 0 -0.19346 0 0.18072 -0.27752 0.54961 -3.5146
LEU_512 -7.21756 0.58272 3.58987 -0.69632 0.21099 0.28063 2.41149 -2.49106 -0 -0 -2.21061 0.04252 0 0 0 0 0 -0.00653 0.01279 1.04796 0 -0.26691 0 0.18072 -0.11064 0.61423 -4.0257
ALA_513 -5.02365 0.28363 4.93505 -0.02094 0 0 2.68115 -2.80651 -0 -0 -2.31504 -0.36062 0 0 0 0 0 0.09741 0 0 0 -0.2996 0 1.8394 -0.40117 0.39972 -0.99118
GLU_514 -7.79802 0.4565 9.54345 -0.53665 0.05925 0.92782 4.64866 -4.09224 -0.00462 -0.05164 -5.76415 -0.63302 0 0 0 -1.04278 0 0.02832 0.17583 0 3.45547 -0.21225 0 -2.7348 -0.43849 0.33567 -3.6777
ILE_515 -7.35667 0.62318 4.36562 -0.66603 0.48884 0.1542 2.40275 -2.66524 -0 -0 -1.22426 0.22794 0 0 0 0 0 0.12182 0.04772 0.56829 0 -0.30635 0 0.73287 -0.21565 0.56786 -2.13312
SER_516 -5.65199 0.31229 6.47084 -0.02275 0 0.05327 2.83633 -3.03505 -0.03148 -0.24367 -1.87685 -0.68585 0 0 0 0 0 9e-05 0.01649 0.55271 0 0.36782 0.62956 -0.77834 0.20936 0.64095 -0.23626
ARG_517 -5.83986 0.38616 7.0109 -0.77144 0.12127 0.51424 2.69973 -3.1812 -0.0178 -0.09525 -2.90741 0.37491 0 0 0 -0.43713 0 -0.06023 0.07523 1.49678 0 -0.17975 0 -1.2888 -0.0302 0.396 -1.73385
ARG_518 -5.31679 0.22827 5.64315 -0.63781 0.17214 0.37859 2.43283 -2.22938 -0.01806 -0.16417 -3.17846 0.17465 0 0 0 -0.60565 0 -0.05362 0.12604 2.43019 0 -0.03918 0 -1.2888 -0.54275 0.45347 -2.03532
ASP_519 -6.53991 0.74816 8.97604 -0.24186 0.11973 0.79883 4.04573 -3.62029 -0 -0 -5.04326 -1.14436 0 0 -0.43051 -0.39016 0 -0.06497 0.11538 0 2.25354 -0.76955 0 -2.3716 -0.03821 1.01843 -2.57882
PRO_520 -3.70675 0.59789 3.17928 -0.06792 0 0.04256 1.43353 -1.33659 -0 -0 -0.42036 0.60319 0 0 0 0 0 -0.19508 0.02618 0.1975 0 -0.63031 0 -2.4119 0.37394 1.12031 -1.19452
ASP_521 -3.81958 0.31468 4.69979 -0.10954 0.01089 0.33872 2.26447 -2.04084 -0 -0 -3.69994 -0.30245 0 0 -0.43051 -1.1575 0 -0.06004 0.05785 0 1.82255 -0.08044 0 -2.3716 -0.0592 0.60885 -4.01384
LEU_522 -8.1811 1.05289 3.70434 -0.51677 0.263 0.16128 3.06935 -2.46915 -0.00052 -0.00769 -3.53678 0.06296 0 0 0 0 0 -0.05559 0.1486 0.25945 0 -0.04078 0 0.18072 -0.40923 0.62689 -5.68813
LYS_523 -5.55891 0.32723 4.9375 -0.34622 0.06283 0.20969 1.75417 -2.23787 -0 -0 -1.06401 -0.22594 0 0 0 0 0 0.01479 0.04323 1.32628 0 0.35149 0 -1.5107 0.37827 0.71813 -0.82006
PHE_524 -4.09611 0.60435 2.65998 -0.62589 0.04523 0.38178 1.56353 -1.73277 -0.01557 -0.12901 -1.09655 0.17451 0 0 0 0 0 0.06351 0.08724 0 2.27757 -0.26382 0 1.0402 1.28144 0.66613 2.88576
LEU_525 -6.00232 0.66233 1.60537 -0.5168 0.19858 0.14609 1.60253 -1.44602 -0.01566 -0.10767 -0.88471 0.03694 0 0 0 0 0 0.43293 0.07339 2.33915 0 -0.31263 0 0.18072 0.70484 0.99251 -0.31042
ARG_526 -6.62668 0.19535 6.18195 -0.54858 0.08992 0.34531 3.14097 -2.59525 -0.02976 -0.21724 -4.13311 0.34822 0 0 -1.22281 -0.4895 0 -0.04754 0.27893 1.9449 0 0.16303 0 -1.2888 0.13147 0.78472 -3.5945
CYS_527 -6.16219 1.1049 2.17489 -0.0579 0 0.03413 1.18588 -1.33856 -0.0009 -0.00412 -1.94054 -0.07775 0 0 -0.89977 0 0 -0.00174 0.03015 1.5333 0 0.03883 0 3.6196 0.12613 0.36175 -0.2739
GLN_528 -7.51837 0.79335 4.31018 -0.53948 0.09456 0.53077 2.78614 -2.39648 -0.0009 -0.00412 -3.26575 -0.72014 0 0 -0.89977 -0.4895 0 0.01341 0.1522 0 4.56045 -0.05586 0 -0.18838 -0.01929 0.63372 -2.22323
TYR_529 -7.52026 0.8785 2.22264 -1.14592 0.12259 0.62759 1.04115 -1.8494 -0.00789 -0.08015 -1.30463 -0.302 0 0 0 -0.55076 0 -0.00264 0.43581 0 2.25264 -0.38456 0.00363 1.2797 -0.17519 0.5941 -3.86505
THR_530 -4.68558 0.19698 1.82952 -0.10522 0.04475 0.08399 1.18239 -1.51448 -0.01048 -0.13695 -1.28162 -0.50618 0 0 0 0 0 0.11588 0.02121 0.11392 0 -0.39577 2.29153 -1.0874 -0.39514 0.47872 -3.75994
THR_531 -4.74991 0.36456 4.16892 -0.15214 0.04964 0.05629 1.51885 -2.00818 -0.02064 -0.13762 -3.17378 -0.93746 0 0 -1.67205 -0.31818 0 -0.09809 0.0216 0.299 0 -0.52945 2.32362 -1.0874 0.27552 0.69188 -5.11501
ASP_532 -3.05188 0.32449 3.14721 -0.17867 0.00097 0.54521 0.85082 -1.41462 -0.02059 -0.13628 -1.54017 -0.61555 0 0 -0.21532 -0.92725 0 -0.02895 0.00301 0 3.06047 -0.31456 0 -2.3716 0.81791 0.65671 -1.40863
ARG_533 -4.70347 0.42959 4.16063 -0.48629 0.10455 0.28268 1.35362 -1.99758 -0.03844 -0.18467 -1.6378 0.00525 0 0 -0.78042 -0.42394 0 -0.01307 0.11155 2.51527 0 -0.21779 0 -1.2888 0.22224 0.81608 -1.77084
VAL_534 -4.02898 0.57708 1.01429 -0.28991 0.20186 0.06611 0.44932 -1.15696 -0.00356 -0.05108 0.11471 -0.37173 0 0 0 0 0 0.24819 0.03842 0.0618 0 -0.42077 0 1.9342 0.24585 1.01276 -0.35839
ALA_535 -3.37093 0.53921 2.53641 -0.01663 0 0 0.28775 -1.52926 -0.00177 -0.02048 -0.00996 -0.34996 0 0 0 0 0 0.01766 0 0 0 -0.23853 0 1.8394 0.56389 0.98152 1.22831
ASP_536 -3.9875 0.9835 6.27211 -0.09524 0.0149 0.2875 2.60222 -2.50661 -0.00279 -0.01774 -3.26325 0.12175 0 0 0 -0.66359 0 0.03462 0.01372 0 2.41282 1.21914 0 -2.3716 5.97233 1.543 8.56929
PRO_537 -1.6396 0.48896 1.09073 -0.07594 0 0.04593 0.31254 -0.51894 -0 -0 0.24817 0.56319 0 0 0 0 0 -0.22238 0.0157 0.37682 0 -0.72201 0 -2.4119 5.76985 1.27981 4.60092
THR_538 -2.63426 0.33199 1.92963 -0.1224 0.12089 0.06598 0.58805 -0.92613 -0 -0 0.14842 -1.32251 0 0 0 0 0 -0.03597 0.01899 0.09691 0 -0.18549 2.24638 -1.0874 -0.22028 0.43123 -0.55596
THR_539 -4.37832 0.39005 3.44475 -0.17869 0.09063 0.06793 1.80976 -1.85314 -0.00179 -0.03059 -0.79056 -0.35775 0 0 0 0 0 -0.07163 0.02651 0.15026 0 -0.07261 2.32069 -1.0874 -0.19324 0.37693 -0.33821
GLU_540 -5.15837 1.04423 6.50393 -0.49684 0.08288 0.71827 2.50493 -2.55856 -0 -6e-05 -5.0653 -1.15953 0 0 0 0 0 -0.07196 0.00732 0 3.30198 0.06036 0 -2.7348 0.0397 1.07185 -1.90997
PRO_541 -3.50265 0.39195 2.84953 -0.08481 1e-05 0.053 1.42603 -1.28831 -0 -0 -0.63724 0.72637 0 0 0 0 0 -0.03945 0.01482 0.43189 0 0.08428 0 -2.4119 -0.22188 1.14378 -1.06458
LYS_542 -4.68181 0.43015 4.51575 -0.4116 0.05458 0.21744 2.08271 -2.04829 -0 -0 -1.18298 -0.11204 0 0 0 0 0 0.00446 0.00403 1.92898 0 0.00516 0 -1.5107 -0.02499 0.41432 -0.31482
GLU_543 -6.00735 0.61379 7.67379 -0.19932 0.0321 0.25183 3.0273 -3.18025 -0.0021 -0.00829 -4.86204 -0.56575 0 0 0 -0.42394 0 0.09247 0.01804 0 3.02004 -0.34492 0 -2.7348 -0.16712 0.70591 -3.0606
ALA_544 -6.27774 0.40249 4.67307 -0.02049 0 0 2.49466 -3.07369 -0.01143 -0.05345 -2.01436 -0.35504 0 0 0 0 0 0.10811 0 0 0 -0.12666 0 1.8394 -0.42478 0.72048 -2.11944
GLU_545 -5.49168 0.22001 6.75714 -0.35241 0.1154 0.4193 3.35601 -3.01162 -0 -0 -3.54705 -0.60262 0 0 0 -1.18272 0 -0.02035 0.04168 0 3.40762 -0.15181 0 -2.7348 -0.29176 0.29036 -2.77927
LEU_546 -7.09565 0.4823 6.37029 -0.48917 0.21073 0.1177 2.81181 -3.06971 -0 -0 -2.67536 0.20973 0 0 0 0 0 -0.01376 0.04842 0.33712 0 -0.27561 0 0.18072 -0.35824 0.37024 -2.83843
GLU_547 -8.35969 0.59184 9.86834 -0.68202 0.19394 1.28429 3.74188 -4.2723 -0.02461 -0.21001 -4.83832 -0.6148 0 0 -0.56365 0 0 -0.0207 0.0699 0 3.54696 -0.29589 0 -2.7348 -0.40646 0.67263 -3.05347
HIS_548 -7.4114 0.42976 7.41311 -0.48015 0.18803 0.47705 3.61855 -3.77046 -0.0168 -0.15178 -2.74176 -0.61117 0 0 -0.78042 0 0 0.03308 0.25317 0 2.88481 0.05431 0 -0.45461 -0.34133 0.69686 -0.71117
ARG_549 -5.43728 0.21844 6.68007 -0.60595 0.08387 0.335 3.39836 -2.90346 -0 -0 -3.99016 0.19595 0 0 0 -1.18272 0 0.03716 0.0385 2.53087 0 -0.04753 0 -1.2888 -0.25333 0.53142 -1.6596
ARG_550 -6.66735 0.54402 6.95295 -0.44776 0.05136 0.2278 3.16702 -3.28796 -0.03727 -0.22216 -2.95176 0.31327 0 0 0 0 0 0.04297 0.20758 2.05111 0 -0.11865 0 -1.2888 -0.37361 0.49302 -1.34421
GLN_551 -7.61809 0.50238 8.32407 -0.24068 0.0359 0.17702 4.12955 -3.80773 -0.01068 -0.09264 -4.862 -0.46191 0 0 -0.89309 -0.92725 0 -0.01353 0.2204 0 2.75165 0.04276 0 -0.18838 -0.24326 0.63349 -2.54199
GLU_552 -4.59318 0.49695 7.07586 -0.46897 0.08629 0.96746 2.81671 -3.05016 -0.0075 -0.09798 -4.59716 -0.42621 0 0 0 0 0 -0.01527 0.08593 0 3.2943 -0.23831 0 -2.7348 -0.14351 0.60018 -0.94938
GLU_553 -4.5894 0.12522 6.38258 -0.3357 0.09899 0.37743 2.75691 -2.80626 -0.02448 -0.17177 -4.57533 -0.55638 0 0 0 0 0 -0.02963 0.00085 0 3.23107 -0.10363 0 -2.7348 -0.25696 0.37497 -2.83632
VAL_554 -7.80582 1.04039 4.18747 -0.30325 0.20709 0.06445 2.71185 -2.87319 -0 -0 -2.47796 0.06714 0 0 0 0 0 0.00885 0.01663 0.0087 0 -0.37804 0 1.9342 0.00123 0.46127 -3.12897
LEU_555 -6.72367 0.53519 3.64842 -0.50571 0.33123 0.12482 2.62036 -2.46553 -0.01946 -0.08714 -2.5012 0.25371 0 0 0 0 0 0.10835 0.17745 0.27224 0 -0.30627 0 0.18072 -0.05786 0.58707 -3.82729
LYS_556 -6.12358 0.6026 7.9002 -0.3863 0.03797 0.18576 2.89476 -3.28216 -0 -0 -4.29803 -0.10058 0 0 0 0 0 0.03861 0.04246 2.05137 0 0.05735 0 -1.5107 -0.27494 0.52775 -1.63746
ARG_557 -8.59246 0.39865 8.62847 -0.65305 0.27525 0.35578 3.66582 -3.72356 -0.00958 -0.15083 -4.89108 0.37276 0 0 0 -0.42936 0 0.4955 0.11245 2.61899 0 -0.17943 0 -1.2888 -0.35654 0.58524 -2.76577
PHE_558 -11.6186 2.42362 4.42465 -0.67578 0.04949 0.28625 2.68516 -3.49356 -0.00144 -0.00636 -2.03363 0.05653 0 0 0 0 0 0.0514 0.29041 0 2.7994 -0.11318 0 1.0402 -0.2482 1.10383 -2.97983
ARG_559 -5.96179 0.24141 7.57083 -0.73589 0.12974 0.49826 3.84051 -3.10931 -0 -0 -4.53837 0.17398 0 0 0 -1.90009 0 -0.02989 0.07938 2.97642 0 -0.17674 0 -1.2888 -0.22964 1.05339 -1.4066
MET_560 -5.95195 0.41077 5.57424 -0.36143 0.11482 0.07746 1.47154 -2.3256 -0 -0 -1.44873 -0.20774 0 0 0 0 0 -0.06766 0.07975 1.08063 0 0.08712 0 0.60916 -0.49894 0.59709 -0.75947
HIS_561 -5.94615 0.53008 5.83425 -0.44334 0.01625 0.57612 2.86164 -2.98969 -0 -0 -1.86857 -0.40561 0 0 -1.13045 0 0 -0.08785 0.2215 0 1.5789 -0.40263 0 -0.45461 -0.38585 0.54891 -1.94709
ASP_562 -4.1826 0.11126 5.57431 -0.10344 0.00106 0.31568 1.88872 -2.25393 -0 -0 -2.50126 -0.29973 0 0 0 -0.42936 0 -0.02567 0.01974 0 1.955 -0.20662 0 -2.3716 -0.17248 0.47778 -2.20315
CYS_563 -7.71887 1.29395 2.93991 -0.03135 0 0.0115 0.99397 -1.75362 -0 -0 -0.432 0.01036 0 0 0 0 0 0.00436 0.01709 0.34993 0 0.14651 0 3.6196 0.05285 0.65005 0.15424
ASN_564 -6.22083 0.62568 4.71037 -0.19771 0.01427 0.33381 2.58724 -2.62431 -0 -0 -1.48733 -0.56651 0 0 -1.22281 0 0 -0.0126 0.05944 0 3.31777 0.18498 0 -0.93687 0.73546 0.72105 0.0211
VAL_565 -7.42869 1.02301 1.67312 -0.28528 0.30278 0.07075 1.92912 -1.97943 -0.00885 -0.02708 -2.26391 -0.40487 0 0 0 0 0 0.00293 0.01068 0.22184 0 -0.47482 0 1.9342 0.6084 0.69715 -4.39896
LEU_566 -8.68232 0.9234 1.64034 -0.57307 0.16953 0.14069 2.34714 -2.3555 -0.00446 -0.01836 -2.99348 0.27414 0 0 0 0 0 -0.04901 0.07688 0.64024 0 -0.34035 0 0.18072 -0.04766 0.6656 -8.00555
ILE_567 -8.45961 0.91216 2.08913 -0.45395 0.32321 0.0897 2.23536 -2.21091 -0.01254 -0.04952 -1.87902 0.0837 0 0 0 0 0 -0.05061 0.00786 0.45148 0 -0.77123 0 0.73287 -0.21967 0.52975 -6.65184
GLY_568 -3.99569 0.36105 2.63097 -0.00081 0 0 1.96593 -1.7389 -0.00446 -0.01836 -3.12859 -0.29021 0 0 0 0 0 0.00206 0 0 0 -1.27573 0 0.83697 0.19664 0.69066 -3.76846
THR_569 -6.2062 0.77442 4.27556 -0.10418 0.09686 0.06325 2.54389 -2.62149 -0 -0 -2.12711 -1.27876 0 0 -0.72118 0 0 -0.02764 0.09398 0.35733 0 -0.62388 2.32466 -1.0874 0.99575 0.62858 -2.64355
SER_570 -2.91234 0.54065 3.31342 -0.02899 3e-05 0.04684 1.34911 -1.50882 -0.0571 -0.27648 -0.90603 -0.99939 0 0 0 0 0 0.03805 0.00157 0.14709 0 -0.3402 0.60896 -0.77834 0.44466 0.30558 -1.01175
VAL_571 -5.11797 0.83964 2.46002 -0.37901 0.3184 0.09454 1.55828 -1.85342 -0 -0 0.30986 -0.29086 0 0 -0.72118 0 0 -0.1544 0.00018 0.66528 0 0.41844 0 1.9342 -0.21415 0.25233 0.12018
LEU_572 -8.17784 1.4998 2.21258 -0.53206 0.34544 0.16816 2.18813 -2.38768 -0.00407 -0.02564 -2.70329 0.0974 0 0 -1.00148 0 0 -0.0569 0.01058 0.18513 0 -0.0726 0 0.18072 -0.33026 0.51753 -7.88634
GLU_573 -5.51738 0.50191 6.70785 -0.21141 0.02557 0.29233 2.55145 -2.80763 -0 -0 -4.45718 -0.56154 0 0 -0.22035 -1.11362 0 -0.0244 0.09926 0 2.99429 -0.2302 0 -2.7348 -0.43251 0.68398 -4.45437
GLU_574 -2.66473 0.23252 3.23712 -0.18258 0.0176 0.25295 0.96944 -1.46344 -0.04222 -0.22196 -0.26024 -0.5737 0 0 0 -0.98661 0 0.02024 0.00845 0 3.15601 -0.06756 0 -2.7348 -0.16862 0.44381 -1.02832
GLY_575 -0.97174 0.07151 0.87017 -5e-05 0 0 0.01528 -0.49613 -0.0116 -0.03833 -0.12271 -0.34675 0 0 0 0 0 -0.16896 0 0 0 -1.47705 0 0.83697 -0.40975 0.44664 -1.8025
ILE_576 -5.49406 1.01709 0.70923 -0.57266 0.51643 0.1497 0.93052 -1.51535 -0.00437 -0.05918 -0.54181 0.12915 0 0 0 0 0 -0.00852 0.18402 3.12718 0 -0.77376 0 0.73287 -0.69384 0.55434 -1.61301
ASP_577 -3.01399 0.28026 2.66997 -0.25146 0.04736 0.82944 1.09267 -1.13041 -0.01597 -0.09751 -1.40303 -0.58162 0 0 0 -0.79806 0 0.09959 0.13097 0 1.9923 -0.64428 0 -2.3716 -0.30579 0.45665 -3.01453
VAL_578 -3.87177 0.7658 1.9798 -0.32584 0.28804 0.08052 0.94254 -1.36654 -0.03037 -0.15049 -1.07168 -0.82709 0 0 0 0 0 0.00727 0.05156 0.21961 0 0.39825 0 1.9342 0.98058 1.24766 1.25206
PRO_579 -2.45755 0.59128 2.03333 -0.19555 0.00516 0.14334 0.47745 -0.78536 -0 -0 -0.44848 0.03056 0 0 0 0 0 -0.02288 0.02045 0.5726 0 -1.03095 0 -2.4119 0.76511 1.18787 -1.52551
LYS_580 -3.56824 0.33331 3.51725 -0.33456 0.06668 0.22305 1.45922 -1.70541 -0 -0 -2.01121 -0.39435 0 0 0 -0.80051 0 -0.06168 0.12853 1.45935 0 -0.22584 0 -1.5107 0.04762 0.38421 -2.99329
CYS:disulfide_581 -7.56336 1.45645 4.70952 -0.04818 0 0.0332 2.54188 -3.04425 -0.0216 -0.0872 -2.03133 -0.30292 0 0 0 0 -0.32953 0.01498 0.00714 1.78381 0 -0.01695 0 3.6196 0.19873 0.59822 1.51819
ASN_582 -4.93959 0.62885 2.10401 -0.20486 0.00936 0.30791 1.3605 -1.798 -0 -0 -1.20342 -0.41126 0 0 0 0 0 0.05925 0.00464 0 2.15843 -0.02607 0 -0.93687 -0.01095 0.4274 -2.47066
LEU_583 -6.57446 0.72364 1.21241 -0.62811 0.26843 0.19639 1.69041 -1.8275 -0.0165 -0.08918 -1.36578 0.21206 0 0 0 0 0 0.01856 0.04576 0.61424 0 -0.06825 0 0.18072 0.55629 0.61783 -4.23304
VAL_584 -7.75449 1.03789 2.70231 -0.25072 0.13909 0.0489 2.41137 -2.45833 -0 -0 -2.65702 -0.36091 0 0 0 0 0 -0.00299 0.00219 0.3336 0 -0.76264 0 1.9342 0.27572 0.69858 -4.66325
VAL_585 -7.61321 0.92011 2.15526 -0.25588 0.15517 0.0515 2.71725 -2.29683 -0 -0 -2.95011 -0.24941 0 0 0 0 0 0.07969 0.15896 0.34737 0 -0.79608 0 1.9342 -0.4009 0.54244 -5.50045
ARG_586 -10.6873 0.63229 8.42236 -0.86721 0.27842 0.53108 4.25289 -3.75041 -0.03058 -0.22608 -4.12174 0.16108 0 0 -0.9709 -0.55919 0 -0.00206 0.71294 2.85629 0 0.21345 0 -1.2888 0.042 1.28288 -3.11863
TRP_587 -11.9949 1.51289 5.41919 -1.25518 0.05245 0.42911 2.52191 -3.29538 -0.02636 -0.075 -1.06487 -0.37899 0 0 0 0 0 0.24292 0.21952 0 1.7514 -0.15939 0 1.6906 0.28 1.4699 -2.66015
ASP_588 -6.15721 0.7804 7.59321 -0.10644 0.04401 0.30153 3.23767 -3.18856 -0.02543 -0.26459 -5.62825 -0.33737 0 0 -2.10783 0 0 -0.03796 0.19862 0 2.70611 0.412 0 -2.3716 0.20858 1.23841 -3.50469
PRO_589 -4.3634 0.96731 1.90494 -0.19807 0.00565 0.14565 0.82344 -0.99149 -0.00822 -0.0482 0.02795 -0.0021 0 0 0 0 0 -0.03697 0.00177 0.8578 0 -1.05028 0 -2.4119 -0.07282 1.51592 -2.93301
PRO_590 -5.81376 0.85909 2.40769 -0.22911 0.1609 0.16965 0.8609 -1.08853 -0 -0 0.23004 -0.30388 0 0 0 0 0 0.22754 0.0524 0.37146 0 -0.74768 0 -2.4119 -0.40582 1.37196 -4.28904
THR_591 -1.82503 0.24632 1.22329 -0.14727 0.0626 0.11207 0.20329 -0.76361 -0.00068 -0.01768 -0.44498 -1.22841 0 0 0 0 0 0.00734 0.0495 0.10984 0 -0.06912 2.26385 -1.0874 0.34583 0.86083 -0.0994
THR_592 -5.33223 0.39242 4.21467 -0.22644 0.26453 0.09475 2.72754 -2.3991 -0 -0 -1.75015 -1.27568 0 0 0 0 0 0.00644 0.09723 0.01765 0 0.16869 2.2746 -1.0874 0.98555 0.37851 -0.44842
TYR_593 -9.24907 1.05853 2.08565 -1.08215 0.09281 0.41049 1.98708 -2.31349 -0.00723 -0.06004 -1.0658 -0.2726 0 0 0 0 0 0.09905 0.131 0 1.7758 -0.42704 0.03885 1.2797 0.55144 0.41652 -4.5505
ARG_594 -7.29985 0.32224 7.09009 -1.32568 0.44913 0.90984 2.79056 -3.17587 -0.00262 -0.03797 -2.6581 0.23191 0 0 0 -0.97901 0 0.00201 0.24208 2.07059 0 -0.03768 0 -1.2888 0.24031 0.54974 -1.90707
SER_595 -4.93174 0.21721 6.12842 -0.03506 0 0.07209 2.2613 -2.79953 -0.01741 -0.1263 -2.39407 -0.7078 0 0 0 -1.07649 0 -0.03028 0 0.78845 0 0.32394 1.78385 -0.77834 0.24198 0.54463 -0.53514
TYR_596 -10.6016 0.94392 6.70457 -1.02113 0.08753 0.40155 3.62085 -3.40871 -0.009 -0.08965 -3.1953 -0.27858 0 0 0 -0.78635 0 -0.00092 0.0247 0 1.84669 -0.43828 0.01723 1.2797 0.1302 0.48056 -4.29204
VAL_597 -6.46026 0.47452 4.50127 -0.32323 0.25361 0.07468 2.13453 -2.66005 -0 -0 -2.21692 -0.28249 0 0 0 0 0 -0.06586 9e-05 0.11411 0 -0.31628 0 1.9342 0.00406 0.63667 -2.19736
GLN_598 -6.41662 0.16464 7.24395 -0.20885 0.00811 0.13061 3.05972 -3.15011 -0.00723 -0.06004 -3.48223 -0.45255 0 0 -0.71367 -1.36929 0 0.14296 0.07513 0 2.93926 -0.12229 0 -0.18838 -0.19853 0.83207 -1.77335
CYS_599 -6.90827 0.64235 4.90938 -0.07916 0.00073 0.06285 2.56407 -2.43737 -0.02763 -0.13336 -2.50493 -0.18214 0 0 0 0 0 -0.00292 0.09746 0.71256 0 0.29899 0 3.6196 0.29019 0.53892 1.46135
LYS_600 -8.73471 0.61616 9.82592 -0.60053 0.1893 0.28733 3.95273 -4.00031 -0.00553 -0.03515 -4.77598 0.06022 0 0 0 -0.7658 0 -0.03994 0.09474 2.92332 0 -0.01541 0 -1.5107 0.27647 0.42347 -1.83442
GLY_601 -3.79066 0.70751 4.407 -4e-05 0 0 1.86022 -2.17757 -0.00138 -0.00475 -2.04434 -0.43031 0 0 -0.29093 0 0 -0.14113 0 0 0 0.30787 0 0.83697 0.11807 0.64505 0.00159
ARG_602 -7.78414 1.13734 7.91276 -0.9592 0.24113 0.68335 4.3957 -3.77561 -0.03012 -0.21428 -4.95 0.26545 0 0 -0.85094 0 0 0.19506 0.34084 3.20132 0 -0.07218 0 -1.2888 0.08582 0.91437 -0.55212
ALA_603 -6.14879 1.17315 2.86049 -0.03081 0.0131 0 2.14132 -2.40433 -0.04597 -0.2717 -1.29096 -0.48513 0 0 0 0 0 0.01284 0 0 0 -0.09252 0 1.8394 0.0244 0.87952 -1.82598
ARG_604 -7.82469 0.70893 7.85078 -0.57598 0.1287 0.35699 3.64418 -3.58108 -0.00716 -0.05851 -3.16666 -0.08272 0 0 -1.61053 0 0 -0.03141 0.68597 1.70618 0 -0.10914 0 -1.2888 0.14193 0.8289 -2.28411
ALA_605 -4.91471 0.85329 2.91904 -0.019 0 0 1.47288 -2.3854 -0.01835 -0.13834 -1.83855 -0.0772 0 0 0 0 0 0.07727 0 0 0 0.27222 0 1.8394 0.145 0.78099 -1.03147
ALA_606 -2.84731 1.11574 2.07142 -0.02373 0 0 1.09555 -1.38329 -0 -0 0.46248 -0.18395 0 0 0 0 0 3.28095 0 0 0 -0.13466 0 1.8394 0.81439 1.6242 7.73118
PRO_607 -1.82936 0.35049 1.21384 -0.09694 0.03963 0.06661 0.53591 -0.62301 -0.01027 -0.12351 -0.12404 0.28052 0 0 0 0 0 0.0465 0.0796 0.32109 0 -1.29264 0 -2.4119 3.52116 2.13349 2.07717
ALA_608 -5.77479 0.822 2.3807 -0.02228 0 0 2.25535 -2.40897 -0.0084 -0.10315 -2.77516 -0.0952 0 0 0 0 0 -0.01584 0 0 0 -0.07143 0 1.8394 2.79908 0.93558 -0.24309
TYR_609 -5.87061 0.35497 3.2836 -0.59406 0.10282 0.29258 2.16705 -2.14529 -0.01027 -0.12351 -2.29056 -0.2158 0 0 0 0 0 0.09681 0.12965 0 2.04415 -0.23744 0.06118 1.2797 -0.26491 0.39271 -1.54724
HIS_D_610 -9.53406 0.72333 6.79849 -0.50898 0.06293 0.38081 3.09338 -3.54271 -0.00807 -0.02437 -3.18024 -0.61451 0 0 0 0 0 -0.01285 0.17491 0 2.49241 -0.22884 0 -0.45461 0.155 0.49694 -3.73103
VAL_611 -6.79241 0.49551 2.50106 -0.28276 0.19005 0.0642 2.54239 -2.31739 -0.00643 -0.02098 -2.91612 -0.32752 0 0 0 0 0 -0.05154 0.00415 0.17741 0 -0.62958 0 1.9342 0.11714 0.40323 -4.9154
ILE_612 -9.31932 0.65669 3.43907 -0.52647 0.27881 0.14721 2.48506 -2.69145 -0.00807 -0.02437 -2.78783 0.0678 0 0 0 0 0 -0.00607 0.27317 3.157 0 -0.77745 0 0.73287 -0.44926 0.39905 -4.95358
LEU_613 -8.86624 0.9097 2.22335 -0.48495 0.18671 0.11605 1.7697 -2.14396 -0.02174 -0.0872 -1.49148 0.12063 0 0 0 0 0 0.01265 0.1774 1.09013 0 -0.27824 0 0.18072 -0.23415 0.56079 -6.26017
VAL_614 -8.16227 1.73129 2.35507 -0.28936 0.37236 0.06715 2.01998 -2.34814 -0 -0 -1.74093 -0.35273 0 0 0 0 0 0.02949 0.0491 0.22336 0 -0.69667 0 1.9342 -0.13773 0.68599 -4.25983
ALA_615 -4.19607 0.92341 2.40957 -0.02491 4e-05 0 1.61377 -1.75654 -0.03392 -0.21785 -1.87189 -0.18899 0 0 -0.55468 0 0 0.02448 0 0 0 -0.0689 0 1.8394 -0.56253 1.2086 -1.45702
PRO_616 -4.52209 0.61717 2.24137 -0.19934 0.00532 0.14158 0.83626 -1.04232 -0.01466 -0.14302 -0.40109 0.09277 0 0 0 0 0 0.09173 0.00133 0.33469 0 -0.80816 0 -2.4119 -0.49736 0.94723 -4.73048
SER_617 -3.39724 0.42086 3.04374 -0.02593 0 0.04726 1.31365 -1.49149 -0 -0.00013 -1.16589 -0.90711 0 0 -1.01626 0 0 0.15548 0.02424 0.29123 0 -0.30469 0.62569 -0.77834 1.10598 0.70373 -1.35522
TYR_618 -4.59352 0.50893 3.6307 -0.58216 0.02444 0.30457 1.64547 -1.70018 -0.0197 -0.22659 -1.8839 -0.10291 0 0 0 -0.77732 0 0.03266 0.1171 0 1.93153 -0.35741 0.06089 1.2797 1.1155 0.99379 1.40158
LYS_619 -0.92352 0.05239 0.87363 -0.30034 0.0313 0.13936 0.00844 -0.38246 -0 -0 -0.24199 -0.00844 0 0 0 0 0 -0.02352 0.00245 2.10821 0 -0.01848 0 -1.5107 -0.25004 0.50047 0.05676
SER_620 -1.92297 0.33803 2.09495 -0.0346 0.00426 0.06781 0.62502 -0.93108 -0.01488 -0.1631 -0.83255 0.01153 0 0 -0.53488 0 0 0.95582 0.14338 0.03366 0 -0.54574 1.76917 -0.77834 0.01944 0.8923 1.19724
PRO_621 -1.73033 0.38089 1.59767 -0.13757 0 0.10038 0.67576 -0.72766 -0 -0 -1.28016 0.20639 0 0 -0.53488 0 0 -0.04599 0.00691 0.22611 0 -1.14769 0 -2.4119 -0.16897 1.10686 -3.88419
THR_622 -3.03894 0.29529 1.48544 -0.11311 0.05902 0.08014 0.09431 -0.9397 -0.00131 -0.00351 -0.50653 -0.54995 0 0 0 0 0 0.00808 0.00319 0.0954 0 -0.49159 2.29374 -1.0874 -0.55697 0.3405 -2.53391
VAL_623 -3.48676 0.21492 2.39774 -0.28821 0.21644 0.06806 1.95615 -1.43207 -0.01088 -0.10161 -0.22168 -0.36853 0 0 -0.74564 0 0 -0.02211 0.0022 0.1661 0 -0.522 0 1.9342 -0.33976 0.2086 -0.37484
GLY_624 -2.39422 0.16977 2.57418 -7e-05 0 0 1.10333 -1.32361 -0.00131 -0.00351 -1.07802 -0.37848 0 0 0 0 0 0.01749 0 0 0 0.50169 0 0.83697 0.07923 0.18348 0.28692
SER_625 -3.64485 0.21411 3.72827 -0.02856 0.00019 0.0445 2.31634 -1.90167 -0 -0 -1.86869 -0.99423 0 0 0 0 0 -0.10162 0.00352 0.1956 0 -0.04693 0.6019 -0.77834 -0.10943 0.42127 -1.94861
VAL_626 -4.95917 0.51471 3.67803 -0.30418 0.17818 0.06645 1.53645 -2.10689 -0 -0 -0.34308 -0.05726 0 0 0 0 0 0.00152 0.00032 0.03255 0 -0.39891 0 1.9342 -0.25183 0.50141 0.02252
GLN_627 -5.73492 0.21051 6.34165 -0.83217 0.10548 0.87104 2.43795 -2.82103 -0 -0 -1.81858 -0.81712 0 0 0 -0.66397 0 -0.02907 0.00256 0 2.80503 -0.18192 0 -0.18838 -0.09469 0.19909 -0.20854
LEU_628 -5.34025 0.29801 5.20581 -0.48341 0.22736 0.11369 2.18585 -2.60856 -0 -0 -2.07064 0.21916 0 0 0 0 0 0.06865 0.04666 0.32522 0 -0.28887 0 0.18072 -0.32071 0.22176 -2.01956
THR_629 -5.91431 0.49117 6.57232 -0.20722 0.16241 0.07452 3.09317 -3.19343 -0 -0 -3.38428 -0.11204 0 0 0 0 0 0.02928 0.01847 0.06528 0 -0.00568 2.29064 -1.0874 -0.11007 0.3053 -0.91187
ASP_630 -6.42807 0.23888 8.96061 -0.10015 0.00244 0.2972 4.33482 -3.86327 -0.00565 -0.07911 -5.72599 -0.42075 0 0 0 -1.67877 0 -0.03112 0.01106 0 1.71628 0.26455 0 -2.3716 -0.00975 0.45037 -4.43803
ARG_631 -6.21362 0.2968 6.29931 -0.44473 0.05499 0.22028 2.86743 -2.91365 -0 -0 -2.14823 0.40253 0 0 0 0 0 -0.02006 0.04891 2.08996 0 -0.04639 0 -1.2888 -0.21629 0.37389 -0.63765
SER_632 -5.05855 0.26858 5.64581 -0.0263 0 0.06041 3.00804 -2.74027 -0.01122 -0.14831 -2.33533 -0.63369 0 0 0 0 0 -0.02639 0.00863 0.69297 0 0.33676 0.61754 -0.77834 -0.04186 0.36616 -0.79535
HIS_D_633 -7.19412 0.88992 7.20697 -0.46259 0.14221 0.4904 2.90826 -3.48286 -0 -0 -1.08466 -0.5477 0 0 0 0 0 -0.00225 0.04964 0 2.72355 0.09184 0 -0.45461 -0.01168 0.49169 1.75401
ARG_634 -4.64816 0.24326 4.63822 -0.5997 0.07408 0.33609 2.17872 -2.11275 -0 -0 -3.11076 0.20137 0 0 0 -1.1575 0 0.02532 0.13954 2.52276 0 -0.12622 0 -1.2888 -0.33347 0.62545 -2.39252
TYR_635 -3.76186 0.25342 2.63508 -0.69487 0.06451 0.42878 1.40284 -1.44521 -0.01397 -0.04583 -1.31513 -0.10498 0 0 0 0 0 -0.0567 0.11478 0 2.07632 -0.27516 0.00053 1.2797 -0.13694 1.04314 1.44845
ILE_636 -3.24023 0.15017 3.04919 -0.47405 0.38336 0.10536 1.62477 -1.53569 -0.01122 -0.14831 -0.96083 0.00509 0 0 0 0 0 0.00359 0.00062 0.36859 0 -0.76646 0 0.73287 -0.1794 0.77457 -0.11801
CYS_637 -1.68905 0.15882 1.17726 -0.08304 0.00073 0.04412 0.27291 -0.6716 -0.01397 -0.04583 -0.73796 0.06091 0 0 0 0 0 0.04879 0.00531 0.57761 0 0.10289 0 3.6196 -0.51072 0.22445 2.54124
ALA_638 -2.60914 0.26054 2.06971 -0.02113 0 0 0.71011 -1.23687 -0 -0 -1.64389 -0.13921 0 0 0 0 0 -0.00847 0 0 0 -0.05101 0 1.8394 -0.40839 0.24161 -0.99672
THR_639 -3.37531 0.22547 3.44194 -0.16166 0.05925 0.05575 1.97189 -1.73235 -0.01164 -0.0439 -4.25507 0.3123 0 0 -1.17496 -0.67266 0 -0.0706 0.00714 0.06525 0 0.05534 2.27632 -1.0874 -0.2305 0.31668 -4.02868
GLY_640 -1.9906 0.38716 2.12455 -0.00025 0 0 0.63421 -1.14246 -0 -0 0.26366 -0.18645 0 0 0 0 0 -0.0142 0 0 0 -0.01791 0 0.83697 -0.04153 0.20397 1.05711
ASP_641 -1.09166 0.11819 1.33008 -0.12595 0.02746 0.39688 0.17011 -0.66451 -0 -0 -0.22293 -0.8508 0 0 0 0 0 -0.09445 0.01822 0 2.46603 -0.56787 0 -2.3716 -0.23206 0.13365 -1.56121
THR_642 -3.26912 0.32808 2.89168 -0.09948 0.02559 0.06308 0.93488 -1.61935 -0.02438 -0.26759 -0.87357 -0.97792 0 0 -0.38723 0 0 0.01691 0.00208 0.20484 0 -0.7059 4.4363 -1.0874 -0.39429 0.45266 -0.35013
THR_643 -2.71878 0.29602 2.51168 -0.13663 0.0365 0.05048 1.11148 -1.34053 -0 -8e-05 0.48449 -0.06592 0 0 0 0 0 0.02962 0.03409 0.25072 0 0.34719 2.31075 -1.0874 -0.17469 0.62493 2.5639
GLU_644 -2.30484 0.18802 2.9797 -0.49996 0.18063 1.43528 1.18847 -1.33984 -0.00347 -0.05934 -1.35085 -2.92734 0 0 0 -0.88073 0 0.11146 0.00825 0 3.76382 -0.31312 0 -2.7348 -0.39606 0.50503 -2.4497
ALA_645 -3.76891 0.57059 2.72497 -0.02525 0.00025 0 1.66415 -1.7767 -0.0321 -0.3133 -0.78177 -0.21693 0 0 0 0 0 -0.04532 0 0 0 -0.12229 0 1.8394 -0.80728 0.57577 -0.51471
ASP_646 -4.48292 0.30539 5.8107 -0.26507 0.08086 0.8845 2.91885 -2.61125 -0.01913 -0.17269 -3.44014 -0.76901 0 0 -0.69915 0 0 0.02815 0.01832 0 1.98998 -0.6809 0 -2.3716 -0.52576 0.72435 -3.2765
SER_647 -3.45908 0.47773 5.06154 -0.03084 0.00011 0.05157 2.29226 -2.33534 -0.0245 -0.26042 -2.34366 -1.00733 0 0 0 0 0 0.06199 0.01943 0.15724 0 -0.35382 0.62859 -0.77834 -0.34514 0.49106 -1.69696
ASP_648 -3.70811 0.251 5.62887 -0.11072 0.0082 0.33751 2.65316 -2.4584 -0.01578 -0.1357 -4.4046 -0.37688 0 0 -0.78772 -0.67266 0 -0.08786 0.00093 0 1.78118 -0.03183 0 -2.3716 -0.50638 0.23801 -4.76939
SER_649 -2.24367 0.26721 3.63885 -0.03968 0.00153 0.05446 1.49978 -1.57674 -0 -0 -1.96452 -0.27069 0 0 0 0 0 -0.04856 0.00831 0.43076 0 -0.24104 1.76685 -0.77834 -0.5122 0.39666 0.38896
ASP_650 -3.81143 0.45046 5.99851 -0.09315 0.00467 0.26939 2.14806 -2.69655 -0.037 -0.20523 -1.9269 -0.15532 0 0 0 0 0 0.31953 0.00879 0 2.23062 -0.27839 0 -2.3716 -0.28927 0.48318 0.04836
ASP_651 -1.61316 0.2422 2.02518 -0.10665 0.00386 0.30765 0.39534 -0.99611 -0 -0 0.14265 -0.27328 0 0 0 0 0 0.0612 0.00047 0 1.91682 0.04324 0 -2.3716 -0.30316 0.66923 0.14388
SER_652 -1.90117 0.66611 2.26111 -0.02943 0.01145 0.02919 0.46088 -1.13776 -0 -0 1.08482 0.02416 0 0 0 0 0 2.03105 1e-05 0.29411 0 0.11862 0.60032 -0.77834 0.50596 1.79438 6.03547
ALA_653 -2.9886 0.84848 2.50181 -0.02827 0.02091 0 0.99576 -1.56613 -0.01298 -0.06801 -0.04786 -0.53161 0 0 0 0 0 -0.05536 0 0 0 0.25963 0 1.8394 1.41061 2.09458 4.67236
MET_654 -3.36997 0.47138 2.19887 -0.34849 0.08184 0.10529 0.60154 -1.23337 -0.00124 -0.01845 0.00736 0.21087 0 0 0 0 0 -0.01278 0.00192 1.51046 0 0.25541 0 0.60916 0.44918 1.40827 2.92728
PRO_655 -1.84802 0.3588 1.42845 -0.08629 0.00036 0.05386 0.30399 -0.62632 -0 -0 0.7329 0.65839 0 0 0 0 0 -0.10482 0.00755 0.57091 0 -0.41729 0 -2.4119 -0.39911 0.87513 -0.90342
ASN_656 -2.88879 0.3656 3.00978 -0.19981 0.04198 0.34029 0.86186 -1.46892 -0 -0 0.64856 -1.05041 0 0 0 0 0 -0.00632 0.00441 0 2.22123 -1.0243 0 -0.93687 -0.25792 0.32472 -0.01489
SER_657 -1.01044 0.0359 1.40511 -0.0295 0.00014 0.04829 0.09355 -0.61815 -0 -0 0.1354 -1.01275 0 0 0 0 0 -0.03273 0.00501 0.16385 0 -0.29431 0.60155 -0.77834 -0.34308 0.22543 -1.40505
SER_658 -1.6051 0.23595 2.14875 -0.0338 0.00566 0.04737 0.80793 -0.99991 -0 -0 -0.92044 -0.44818 0 0 -0.74481 0 0 0.05449 0.0074 0.64018 0 -0.3742 1.85273 -0.77834 -0.30613 0.42084 0.0104
GLY_659 -0.97738 0.04598 1.4563 -0.00042 0 0 0.53234 -0.64998 -0 -0 -1.15216 -0.16921 0 0 -0.74481 0 0 -0.07648 0 0 0 -0.81927 0 0.83697 0.01192 0.45742 -1.24878
SER_660 -0.88002 0.04174 0.95955 -0.02744 0 0.06394 0.08613 -0.41945 -0 -0 0.1522 -0.55201 0 0 0 0 0 -0.02473 9e-05 0.17451 0 -0.4492 0.60215 -0.77834 -0.28908 0.17142 -1.16853
ASP_661 -3.3959 0.48846 4.94855 -0.2049 0.0719 0.64568 2.00203 -1.98688 -0 -0 -0.99984 -1.46337 0 0 -0.67305 0 0 -0.04068 0.00831 0 2.24092 -0.73267 0 -2.3716 0.23273 0.77253 -0.4578
PRO_662 -3.23627 0.52204 1.78063 -0.08945 0.00102 0.05627 0.78266 -0.74906 -0 -0 -0.26675 0.65303 0 0 0 0 0 -0.07498 0.01661 0.55165 0 -0.44455 0 -2.4119 0.3097 1.17062 -1.42872
TYR_663 -7.36516 0.82286 3.91532 -0.59695 0.03659 0.33056 2.34675 -2.27822 -0.00728 -0.11676 -2.1141 -0.09569 0 0 -0.67305 0 0 -0.00019 0.06369 0 2.52916 -0.39003 0 1.2797 -0.36777 0.72438 -1.95619
THR_664 -3.27403 0.61024 2.84388 -0.20263 0.42757 0.08725 1.23341 -1.43797 -0 -0 -0.8023 -0.50949 0 0 0 0 0 0.06588 0.01477 0.47866 0 0.80258 2.31458 -1.0874 0.89193 0.56614 3.02305
PHE_665 -6.88994 1.25642 2.43289 -0.94291 0.11267 0.35008 1.98621 -2.04207 -0 -0 -1.86219 -0.35342 0 0 0 0 0 0.08515 0.01118 0 2.42921 0.24989 0 1.0402 1.05039 0.66924 -0.417
GLY_666 -3.34097 0.83578 2.94728 -4e-05 0 0 1.29816 -1.72186 -0.00056 -0.00793 -0.99169 -0.42887 0 0 0 0 0 -0.19681 0 0 0 0.21916 0 0.83697 0.40087 0.63763 0.48713
THR_667 -4.68749 1.37312 3.16722 -0.19359 0.16685 0.09446 1.65995 -1.98662 -0 -0 -1.76671 -0.19147 0 0 -0.37221 0 0 -0.08856 0.09105 1.56386 0 0.50891 2.29037 -1.0874 0.60634 0.80092 1.94899
ALA_668 -4.38204 0.95052 2.65485 -0.02847 0.00805 0 2.52339 -2.09182 -0.00107 -0.01519 -3.25157 -0.49075 0 0 0 0 0 0.09989 0 0 0 -0.04447 0 1.8394 0.77633 0.92968 -0.52327
ARG_669 -3.68389 0.44936 3.42925 -1.56578 0.36816 1.60924 1.62792 -1.83208 -0 -0 -0.83579 -1.43462 0 0 0 0 0 -0.12325 0.05036 2.55905 0 -0.21493 0 -1.2888 0.8375 0.6845 0.63621
GLY_670 -1.96223 0.17113 2.48383 -5e-05 0 0 0.70478 -1.13599 -0 -0 -0.5488 -0.38923 0 0 0 0 0 -0.07228 0 0 0 0.3457 0 0.83697 0.23668 0.4262 1.0967
THR_671 -5.37452 1.03064 3.85567 -0.20615 0.19957 0.07821 2.30829 -2.23993 -0 -0 -1.10858 -0.453 0 0 0 0 0 0.06753 0.00555 0.52748 0 -0.45006 2.27282 -1.0874 0.12446 0.29036 -0.15906
VAL_672 -8.25318 1.49641 2.49189 -0.30893 0.24795 0.05729 2.10898 -2.62834 -0.00891 -0.03975 -1.37978 0.2694 0 0 0 0 0 -0.12865 0.05783 0.31111 0 0.6588 0 1.9342 0.28749 0.50305 -2.32314
LYS_673 -3.96359 0.57432 3.79981 -0.43199 0.06921 0.23432 1.04707 -1.69907 -0.00107 -0.01519 -0.71071 0.12795 0 0 0 0 0 -0.03748 0.04776 1.362 0 -0.0294 0 -1.5107 -0.0417 0.4522 -0.72626
ILE_674 -5.09171 1.10341 2.1002 -0.58142 0.25587 0.19467 1.63194 -1.50725 -0 -0 -0.69985 -0.07212 0 0 0 0 0 -0.02996 0.18028 0.48396 0 0.1774 0 0.73287 -0.16231 0.56721 -0.71683
LEU_675 -8.79955 1.6022 1.06317 -0.50115 0.23748 0.09657 1.76597 -2.02391 -0.00891 -0.03975 -0.94392 0.26792 0 0 0 0 0 0.00266 0.74188 1.65062 0 -0.31741 0 0.18072 -0.11684 0.84837 -4.29389
ASN_676 -4.18113 0.89418 3.99744 -0.2506 0.01687 0.38339 2.43752 -1.96902 -0 -0 -1.86239 -0.543 0 0 -1.20308 0 0 0.04622 0.07566 0 2.61259 0.16111 0 -0.93687 -0.11324 1.2158 0.78144
PRO_677 -4.09376 0.70513 2.88543 -0.06929 0 0.04333 1.64947 -1.44338 -0 -0 -1.4848 0.58163 0 0 0 0 0 -0.14291 0.08637 0.19918 0 -0.81415 0 -2.4119 0.26564 1.06551 -2.97849
GLU_678 -4.70837 0.39371 5.97229 -0.34952 0.11461 0.4198 3.22186 -2.49911 -0 -0 -3.29899 -0.62202 0 0 -1.20308 -0.81511 0 0.01827 0.01226 0 2.96368 -0.03736 0 -2.7348 0.22124 0.45467 -2.47597
VAL_679 -6.94877 0.9278 3.43409 -0.36535 0.20114 0.08941 2.13464 -2.46494 -0.00492 -0.03694 -0.63104 -0.10444 0 0 0 0 0 -0.03623 0.05666 0.86705 0 -0.01038 0 1.9342 -0.10108 0.61041 -0.44871
PHE_680 -10.5656 1.35099 3.536 -0.60023 0.25468 0.29177 2.73614 -2.91424 -0 -0 -1.22067 -0.22443 0 0 0 0 0 -0.00037 0.3322 0 3.53731 -0.24256 0 1.0402 -0.08394 0.93051 -1.84219
SER_681 -4.07818 0.21314 4.39765 -0.03035 0 0.06942 1.76576 -2.00732 -0.00672 -0.10883 -1.54961 -0.49235 0 0 0 0 0 -0.05603 0.00071 1.1208 0 0.28102 0.60114 -0.77834 -0.05738 0.61137 -0.10412
LYS_682 -3.90937 0.22707 4.60509 -0.32888 0.06105 0.18749 2.08964 -1.85617 -0 -0 -2.89285 -0.17791 0 0 0 -0.81511 0 -0.06134 0.09828 1.73734 0 -0.05819 0 -1.5107 -0.30593 0.57103 -2.33944
GLN_683 -6.01599 0.92056 5.18187 -0.23068 0.02459 0.16426 2.4016 -2.50959 -0.00646 -0.06731 -1.58288 -0.85917 0 0 0 -0.5218 0 0.01791 0.14996 0 3.28815 -0.1173 0 -0.18838 -0.31586 1.3828 1.11627
PRO_684 -3.4482 0.86516 1.69372 -0.18421 0.0008 0.13139 1.03195 -0.8656 -0 -0 -1.024 0.10969 0 0 0 0 0 0.09765 0.00868 0.94939 0 -1.14479 0 -2.4119 -0.32296 1.75656 -2.75667
PRO_685 -4.20784 0.62103 1.87534 -0.1728 0.03488 0.11876 0.41947 -0.81045 -0 -0 -0.72091 0.05506 0 0 -0.37221 0 0 0.12255 0.00752 0.26886 0 -0.73084 0 -2.4119 0.80639 1.53184 -3.56527
THR_686 -3.78669 0.81883 2.75104 -0.1874 0.07794 0.0655 1.92453 -1.6944 -0 -0 -2.99157 -0.90715 0 0 -0.20264 0 0 -0.03585 0.00178 0.60751 0 -0.58712 2.30895 -1.0874 1.26338 0.94276 -0.718
ALA_687 -2.71614 0.36784 0.69725 -0.03005 0.00714 0 1.06146 -0.95174 -0.00155 -0.03037 -1.63439 -0.51012 0 0 -0.20264 0 0 0.01378 0 0 0 -0.1029 0 1.8394 0.44923 0.51737 -1.22643
CYS_688 -6.44147 0.82583 2.90542 -0.17942 0.37329 0.08248 1.28002 -1.92735 -0 -0 -1.75018 -2.22441 0 0 0 0 0 -0.01689 0.00182 2.37477 0 0.49364 0 3.6196 0.96935 0.362 0.74851
ASP_689 -3.99636 0.35708 3.84208 -0.12132 0.01404 0.37978 1.9377 -2.03841 -0 -0 -2.08242 -0.72014 0 0 0 -0.5218 0 -0.07542 0.02127 0 2.80455 -0.59071 0 -2.3716 0.5074 0.23761 -2.41668
ILE_690 -7.77711 1.56876 1.61701 -0.47253 0.34724 0.07858 1.18902 -2.15683 -0 -0 -0.26478 0.40383 0 0 0 0 0 0.27216 0.00317 1.1337 0 0.00509 0 0.73287 -0.29178 0.68675 -2.92485
LYS_691 -2.71349 0.21884 2.40904 -0.32297 0.03716 0.18752 0.69302 -1.18344 -0 -0 -0.63824 -0.28923 0 0 -0.56291 0 0 0.32994 0.00352 1.59232 0 0.1984 0 -1.5107 0.22395 0.99693 -0.33034
LEU_692 -7.29828 0.7018 5.24066 -0.52303 0.19182 0.1216 3.0368 -2.72993 -0 -0 -2.95277 0.26685 0 0 0 0 0 0.05247 0.10327 0.43865 0 -0.1518 0 0.18072 0.04132 0.70836 -2.57149
GLN_693 -4.80882 0.29682 5.67651 -0.74493 0.10176 0.74966 2.29902 -2.55665 -0 -0 -1.86072 -0.79595 0 0 0 -0.70978 0 -0.05896 0.13204 0 2.974 -0.24818 0 -0.18838 -0.46069 0.46478 0.26153
GLU_694 -3.33389 0.20541 2.81508 -0.22788 0.03112 0.3365 0.51948 -1.37374 -0 -0 -0.09361 -0.61927 0 0 0 0 0 -0.09748 0.01798 0 3.22654 -0.30155 0 -2.7348 -0.55881 0.31287 -1.87608
ILE_695 -5.74859 0.79587 4.47263 -0.65463 0.4557 0.1508 2.53986 -2.28806 -0.01679 -0.1266 -1.18003 0.05586 0 0 0 0 0 -0.04477 0.07239 0.92117 0 -0.42612 0 0.73287 -0.28011 0.46926 -0.09928
GLN_696 -5.08363 0.17529 5.42606 -0.26721 0.03862 0.18519 2.0394 -2.50297 -0 -0 -1.41931 -0.42669 0 0 -0.56291 0 0 -0.06515 0.03225 0 3.22673 -0.14829 0 -0.18838 -0.01309 0.77045 1.21633
ASP_697 -3.06032 0.26761 4.57202 -0.12527 0.04203 0.39287 1.69569 -1.98035 -0 -0 -2.60146 -0.29251 0 0 0 -0.70978 0 -0.05962 0.01093 0 2.52889 -0.42515 0 -2.3716 -0.48489 0.56433 -2.03656
GLU_698 -3.16983 0.20437 3.37784 -0.31278 0.06909 0.38947 1.47684 -1.56609 -0.01679 -0.1266 -1.10851 -0.34542 0 0 0 0 0 -0.06185 0.07018 0 2.8162 -0.02721 0 -2.7348 -0.70272 0.20678 -1.56185
LEU_699 -2.08544 0.43919 1.67648 -0.48134 0.20389 0.1153 0.31406 -0.82429 -0.00663 -0.11222 0.13123 -0.0047 0 0 0 0 0 0.04454 0.05685 0.98996 0 -0.18322 0 0.18072 0.31391 0.75952 1.5278
PRO_700 -2.27621 0.33527 1.66007 -0.21441 0.01378 0.15766 0.40143 -0.73022 -0 -0 -0.55113 -0.05579 0 0 0 0 0 0.09714 0.01984 0.32145 0 -0.77644 0 -2.4119 0.50098 0.93845 -2.57002
ALA_701 -4.27667 0.63664 3.1744 -0.02254 0 0 2.69595 -2.19065 -0.00026 -0.00088 -2.15958 -0.16082 0 0 0 0 0 0.01308 0 0 0 -0.1528 0 1.8394 -0.32978 0.37663 -0.55789
SER_702 -1.38962 0.14581 1.55916 -0.02825 0 0.04575 0.63131 -0.83091 -0 -0 0.18137 -1.0488 0 0 0 0 0 0.01642 0.00048 0.16687 0 -0.1899 0.60098 -0.77834 -0.55792 0.39996 -1.07562
ALA_703 -2.99203 0.67699 1.35116 -0.02765 0.00443 0 0.59251 -1.21066 -0 -0 0.66918 -0.43166 0 0 0 0 0 -0.05726 0 0 0 0.0418 0 1.8394 -0.63885 0.40511 0.22245
GLN_704 -3.11591 0.27693 3.04963 -0.66077 0.09227 0.70821 1.19279 -1.59147 -0.00026 -0.00088 -1.39917 -0.82496 0 0 0 0 0 -0.10783 0.11145 0 2.49183 -0.10266 0 -0.18838 -0.33613 0.28088 -0.12443
LEU_705 -4.47657 0.36351 2.64401 -0.48214 0.22749 0.09495 1.54626 -1.84054 -0.01486 -0.1229 -0.89623 0.12871 0 0 0 0 0 0.10413 0.07379 0.55679 0 -0.29256 0 0.18072 -0.17449 0.24657 -2.13334
ASP_706 -2.0055 0.09819 3.14598 -0.21763 0.10723 0.69336 1.61892 -1.3719 -0 -0 -2.31785 -1.52948 0 0 -0.61292 -0.5889 0 -0.07403 0.02431 0 1.97655 -0.74502 0 -2.3716 -0.3212 0.27677 -4.21475
THR_707 -2.30294 0.11843 2.06528 -0.13731 0.08607 0.0926 0.58851 -1.21691 -0.0208 -0.22007 -0.30792 -1.0938 0 0 0 0 0 -0.054 0.02676 0.03818 0 -0.34594 2.26068 -1.0874 -0.2005 0.26285 -1.44823
SER_708 -1.83212 0.07173 2.98746 -0.03445 2e-05 0.02261 1.31517 -1.25886 -0 -0 -2.85405 0.07416 0 0 -0.61292 -0.5889 0 0.01316 0.04085 0.46347 0 -0.08912 1.72093 -0.77834 -0.29743 0.385 -1.25165
ASN_709 -1.29897 0.05367 1.53888 -0.17106 0.00833 0.24578 0.32389 -0.70509 -0.01179 -0.10201 -0.23933 -0.33467 0 0 0 0 0 -0.01139 0.00518 0 1.71561 0.06606 0 -0.93687 -0.26616 0.36223 0.24229
SER_710 -1.9968 0.30531 3.13306 -0.01752 0 0.02833 1.10915 -1.3234 -0.00571 -0.07282 -2.25017 -0.86746 0 0 -0.12067 0 0 -0.00948 0.00157 0.7558 0 -0.15976 0.60024 -0.77834 0.83967 0.12374 -0.70527
SER_711 -1.01754 0.02207 1.54337 -0.03159 0.0121 0.02946 0.31381 -0.67054 -0 -0 -0.63122 -0.2054 0 0 -0.12067 0 0 0.01254 2e-05 0.25323 0 0.29631 0.60004 -0.77834 1.34323 0.30625 1.27713
ASP_712 -2.59469 0.27799 4.16416 -0.10482 0.00445 0.29493 1.02596 -1.77112 -0.01751 -0.17484 -2.60721 -0.23174 0 0 0 0 0 -0.03413 0.0181 0 1.88117 0.07208 0 -2.3716 0.27067 0.39328 -1.50487
GLU_713 -1.63872 0.05966 1.81022 -0.48974 0.19946 1.56447 0.34156 -0.88219 -0 -0 -0.55991 -2.46443 0 0 0 0 0 0.11605 0.00863 0 4.27929 -0.0226 0 -2.7348 -0.56668 0.20804 -0.77169
ALA_714 -1.18954 0.12813 0.96704 -0.02429 0 0 0.14264 -0.59329 -0 -0 -0.08387 -0.23268 0 0 0 0 0 -0.03115 0 0 0 -0.06328 0 1.8394 -0.70008 0.15987 0.31891
VAL_715 -1.56799 0.14208 0.81383 -0.30564 0.17353 0.06404 0.18647 -0.62074 -0 -0 0.21506 -0.44917 0 0 0 0 0 -0.01239 0.00158 0.12226 0 -0.40995 0 1.9342 -0.62916 0.15359 -0.18839
SER_716 -3.10763 0.23593 3.58103 -0.02777 0 0.04716 1.93243 -1.63537 -0.01652 -0.05112 -0.90251 -1.11644 0 0 -0.85793 0 0 -0.01235 0.0243 0.72423 0 -0.39772 0.61173 -0.77834 -0.21805 0.15606 -1.80887
MET_717 -2.93217 0.29341 2.62592 -0.72217 0.21944 0.20094 1.6069 -1.37552 -0 -0 -1.69517 -0.06563 0 0 0 0 0 -0.03997 0.06386 0.86694 0 -0.10778 0 0.60916 -0.15974 0.18905 -0.42254
SER_718 -2.75352 0.38214 3.63806 -0.02798 0 0.04537 1.78588 -1.68089 -0.00844 -0.09791 -0.6145 -1.07971 0 0 -0.85793 0 0 -0.06003 0.00116 0.16883 0 -0.24232 0.62671 -0.77834 -0.52961 0.34365 -1.73938
ASN_719 -2.99142 0.35704 3.56724 -0.18999 0.02899 0.30264 1.51031 -1.75444 -0.01652 -0.05112 -0.40335 -0.42229 0 0 0 0 0 -0.03887 0.01411 0 1.93764 -0.34349 0 -0.93687 -0.69091 0.2998 0.17851
THR_720 -3.29553 0.24076 2.89962 -0.13252 0.05628 0.07687 1.74867 -1.55035 -0 -0 -1.96621 -0.21317 0 0 0 0 0 -0.04643 0.13952 0.06827 0 -0.43699 4.13187 -1.0874 -0.56556 0.17171 0.23943
SER_721 -2.37503 0.40778 3.26434 -0.03589 0.00685 0.04947 1.41618 -1.41234 -0.00844 -0.09791 -1.121 -0.32748 0 0 -0.64643 0 0 0.23981 0.0148 0.882 0 0.02564 1.96828 -0.77834 -0.57532 0.95935 1.85632
PRO_722 -1.5893 0.36607 1.53982 -0.2052 0.00661 0.14902 0.7633 -0.6085 -0 -0 -0.90334 0.0402 0 0 -0.64643 0 0 -0.01271 0.0031 0.43733 0 -0.97704 0 -2.4119 -0.52138 1.21135 -3.35899
SER_723 -0.94682 0.03945 1.11723 -0.02762 1e-05 0.04683 0.13712 -0.48047 -0 -0 0.02531 -1.0204 0 0 0 0 0 -0.02629 0.00244 0.30663 0 -0.34114 0.60507 -0.77834 -0.03748 0.44163 -0.93682
GLU_724 -1.65459 0.15132 2.53111 -0.45849 0.12311 0.72541 1.15485 -1.01272 -0 -0 -1.10164 -1.54976 0 0 -1.07011 0 0 -0.00141 0.07484 0 4.25645 0.09917 0 -2.7348 0.28019 0.25364 0.06657
SER_725 -1.7979 0.17132 2.8296 -0.02504 0 0.05959 1.4886 -1.17692 -0 -0 -1.08776 -0.49603 0 0 -1.07011 0 0 -0.0268 0.0001 0.17224 0 -0.43674 0.60304 -0.77834 -0.15393 0.25358 -1.4715
SER_726 -1.70607 0.09025 2.10248 -0.0304 0 0.05194 0.91959 -0.98236 -0.01361 -0.14594 0.07542 -0.9917 0 0 -0.86865 0 0 -0.06005 0.00355 0.84321 0 0.03286 0.6024 -0.77834 -0.58702 0.17735 -1.26509
THR_727 -1.93974 0.06629 2.1745 -0.12558 0.08256 0.0746 1.01007 -1.08315 -0 -0 -0.68874 -1.22166 0 0 -0.54472 0 0 -0.02665 0.0004 0.01545 0 -0.308 2.26065 -1.0874 -0.54519 0.18582 -1.70051
GLU_728 -3.18813 0.23194 4.83408 -0.30114 0.06247 0.36466 1.48257 -1.88885 -0.01349 -0.14404 -2.39102 -0.29752 0 0 -0.86865 -0.2826 0 -0.0654 0.02023 0 2.75739 -0.0216 0 -2.7348 -0.56363 0.21805 -2.78947
GLN_729 -3.85789 0.24239 3.55339 -0.65776 0.12888 0.70649 1.22556 -1.59763 -0.00012 -0.00189 -1.48646 -0.68504 0 0 -0.54472 -0.74798 0 -0.00117 0.04205 0 2.22782 0.00288 0 -0.18838 -0.40941 0.26703 -1.78196
LYS_730 -4.02893 0.38587 5.46317 -0.47288 0.11303 0.26315 2.34365 -2.21536 -0 -0 -3.6254 -0.04982 0 0 0 -0.2826 0 0.01133 0.03096 1.79416 0 0.00838 0 -1.5107 -0.17415 0.29447 -1.65167
SER_731 -3.08975 0.25201 3.40035 -0.02761 0 0.04216 1.56314 -1.64082 -0 -0 -1.31272 -1.06925 0 0 0 0 0 0.00466 0.01891 0.22907 0 0.01811 0.60314 -0.77834 -0.36489 0.27423 -1.87759
ARG_732 -5.02449 0.33655 6.07174 -0.56853 0.09752 0.36645 2.82808 -2.60804 -0.04417 -0.38251 -3.24518 0.08649 0 0 0 -1.71137 0 -0.05738 0.14667 2.75654 0 -0.14172 0 -1.2888 -0.55097 0.36357 -2.56953
ARG_733 -5.93264 0.26882 7.35087 -0.54194 0.09105 0.33027 3.48628 -3.12909 -0 -0 -3.69022 0.21461 0 0 0 -1.41672 0 -0.03017 0.0708 2.56461 0 -0.00718 0 -1.2888 -0.3249 0.53924 -1.44513
PHE_734 -6.25231 0.52238 5.00086 -0.62358 0.03462 0.3027 2.58247 -2.66284 -0.00341 -0.01459 -1.95256 0.00751 0 0 0 0 0 0.00779 0.0256 0 2.76368 -0.04948 0 1.0402 -0.16129 0.48612 1.05384
GLN_735 -4.93749 0.29151 5.78817 -0.26951 0.0555 0.21503 2.61662 -2.72749 -0.01414 -0.15799 -3.06358 -0.48003 0 0 0 0 0 -0.03635 0.0999 0 2.72119 -0.07316 0 -0.18838 -0.20724 0.354 -0.01343
CYS_736 -5.97162 0.37003 4.12752 -0.04895 0 0.01711 1.73545 -2.12451 -0.01202 -0.10694 -1.4754 0.00489 0 0 0 0 0 -0.04042 0.00066 0.28615 0 0.2664 0 3.6196 0.05178 0.30841 1.00815
GLU_737 -3.8337 0.08152 5.03934 -0.22196 0.04399 0.33452 1.78906 -2.08177 -0 -0 -2.02316 -0.58642 0 0 0 -0.66874 0 -0.05173 0.02824 0 3.03567 -0.23313 0 -2.7348 0.04949 0.34109 -1.69248
LEU_738 -3.23084 0.21871 3.04054 -0.49166 0.17724 0.1268 1.47539 -1.51895 -0 -0 -1.33465 0.18419 0 0 0 0 0 -0.05376 0.02821 0.23635 0 -0.27699 0 0.18072 -0.17331 0.4323 -0.9797
SER_739 -2.73714 0.07471 4.05842 -0.03417 1e-05 0.02143 1.53646 -1.74675 -0.02355 -0.18168 -2.2327 0.03259 0 0 0 0 0 -0.05581 0.00276 0.4269 0 -0.02193 1.75279 -0.77834 -0.35036 0.38554 0.12916
SER_740 -3.78179 0.51603 4.9677 -0.02873 0 0.05117 2.48966 -2.09266 -0.01581 -0.12743 -1.87503 -1.07936 0 0 -1.39245 -0.22333 0 0.00718 0.05049 1.44854 0 -0.05522 0.71827 -0.77834 -0.50571 0.46908 -1.23774
LEU_741 -2.16965 0.14256 1.32949 -0.50249 0.23185 0.14085 0.7111 -0.87758 -0 -0 0.24149 0.10586 0 0 0 0 0 -0.00549 0.01359 0.09669 0 -0.07671 0 0.18072 -0.39424 0.42214 -0.40981
THR_742 -2.38144 0.32557 2.59923 -0.13068 0.08283 0.07579 1.13636 -1.18551 -0 -0 -1.07705 -1.07601 0 0 -0.86371 -0.22333 0 -0.04856 0.02636 0.02364 0 -0.30619 2.25944 -1.0874 -0.44773 0.2178 -2.08059
GLU_743 -4.05481 0.59772 5.612 -0.20896 0.05258 0.28823 1.85917 -2.23026 -0.03394 -0.32979 -1.82028 -0.4167 0 0 -0.52874 0 0 0.0548 0.01117 0 3.29279 -0.03515 0 -2.7348 -0.50578 0.99721 -0.13352
PRO_744 -3.34841 0.52468 3.32827 -0.11686 0.0045 0.08552 1.35132 -1.42082 -0 -0 -0.98953 0.25446 0 0 0 0 0 -0.10005 0.01601 0.105 0 -1.04006 0 -2.4119 -0.55836 1.09184 -3.22438
GLU_745 -2.3793 0.19334 3.18097 -0.45537 0.2271 1.42435 1.24614 -1.4445 -0.03908 -0.19511 -0.90219 -3.07477 0 0 0 0 0 -0.07855 0.00645 0 3.92167 -0.32716 0 -2.7348 -0.66158 0.44608 -1.64631
ASP_746 -1.98599 0.24106 2.1606 -0.12089 0.01183 0.37466 0.40801 -1.0319 -0.02969 -0.15285 0.10527 -0.56423 0 0 0 0 0 -0.12447 0.02052 0 1.78225 -0.00999 0 -2.3716 -0.48159 0.41291 -1.35612
THR_747 -2.55521 0.22413 2.93687 -0.1304 0.08061 0.08277 1.18988 -1.36695 -0.01002 -0.14221 -1.16388 -0.90848 0 0 0 0 0 -0.0373 0.0115 0.05682 0 -0.49734 2.26866 -1.0874 -0.28105 0.28949 -1.0395
SER_748 -2.73789 0.0515 3.79598 -0.02586 0 0.04155 1.73056 -1.63106 -0.01997 -0.17144 -1.36022 -0.98194 0 0 0 -0.80481 0 -0.02677 0.09189 1.27883 0 0.07142 0.60021 -0.77834 -0.16172 0.2335 -0.80457
ASP_749 -4.98904 0.54553 7.39598 -0.18516 0.02733 0.57843 4.24208 -3.1 -0.0137 -0.11273 -6.00416 -1.20958 0 0 -0.68938 -1.71137 0 -0.06952 0.0441 0 2.43923 -0.44419 0 -2.3716 -0.12311 0.37411 -5.37674
THR_750 -3.84894 0.30204 3.54499 -0.2006 0.14089 0.0766 2.05901 -1.95169 -0.004 -0.07688 -1.31355 -0.73181 0 0 0 0 0 -0.02968 0.00892 0.13053 0 0.171 2.29521 -1.0874 0.22662 0.36545 0.07671
THR_751 -5.26408 0.47018 5.94623 -0.2143 0.1988 0.07945 2.36734 -2.73134 -0.01648 -0.11403 -2.27897 -0.23991 0 0 -0.68938 0 0 -0.04351 0.04004 0.13203 0 0.07406 2.2911 -1.0874 0.31942 0.28531 -0.47545
ALA_752 -5.41291 0.48505 4.67325 -0.02194 0 0 3.03361 -2.69667 -0 -0 -3.067 -0.36245 0 0 0 0 0 -0.02952 0 0 0 -0.27348 0 1.8394 -0.25891 0.32656 -1.765
GLU_753 -4.83691 0.20586 5.81393 -0.4197 0.05011 0.83947 2.78784 -2.64681 -0.00659 -0.0523 -2.99229 -0.45343 0 0 0 -0.80481 0 0.06855 0.02334 0 3.34777 -0.28914 0 -2.7348 -0.49114 0.31217 -2.27886
ILE_754 -6.84446 0.51673 4.49557 -0.50784 0.41502 0.10183 2.66061 -2.78028 -0.00014 -0.00224 -2.31932 0.04581 0 0 0 0 0 -0.06353 0.02138 0.49066 0 -0.48589 0 0.73287 -0.18598 0.29296 -3.41623
ASP_755 -4.45858 0.1498 5.60639 -0.10532 0.00793 0.31906 2.33024 -2.66728 -0 -0 -2.29909 -0.34297 0 0 0 0 0 0.01099 0.03245 0 1.70286 0.1644 0 -2.3716 -0.10879 0.27121 -1.75832
THR_756 -5.4477 0.46495 5.54941 -0.20163 0.14276 0.07267 3.05267 -2.83034 -0 -0 -3.06475 -0.08877 0 0 -0.73033 0 0 -0.00516 0.00054 0.05284 0 -0.01693 2.29979 -1.0874 -0.02625 0.27052 -1.59313
ALA_757 -3.87584 0.20528 4.03204 -0.0219 0 0 2.11786 -2.26294 -0 -0 -1.78755 -0.36326 0 0 0 0 0 -0.0518 0 0 0 -0.31579 0 1.8394 -0.12577 0.24399 -0.36629
HIS_758 -4.82596 0.46122 5.42227 -0.70508 0.03277 0.7316 3.07706 -2.70008 -0.02136 -0.1306 -3.03985 -0.39581 0 0 -1.01626 0 0 -0.0119 0.11561 0 1.89028 -0.1406 0 -0.45461 -0.22797 0.32263 -1.61665
SER_759 -3.22468 0.15463 3.98781 -0.04261 0.00041 0.06003 1.93948 -1.91367 -0 -0 -1.5831 -0.47178 0 0 -0.73033 0 0 -0.07602 0.3694 0.1482 0 -0.36055 2.18621 -0.77834 -0.19676 0.47876 -0.05292
LEU_760 -3.29663 0.36226 3.04295 -0.49578 0.20755 0.13767 1.37312 -1.59343 -0 -0 -1.07373 0.07558 0 0 0 0 0 -0.05525 0.02454 0.12885 0 -0.1887 0 0.18072 -0.51378 0.36615 -1.31792
ALA_761 -2.4017 0.1293 1.93952 -0.02488 1e-05 0 1.28903 -1.26107 -0.02136 -0.1306 -0.62672 -0.25229 0 0 0 0 0 0.08305 0 0 0 0.0354 0 1.8394 -0.44491 0.23075 0.38293
SER_762 -1.806 0.17651 1.74009 -0.03309 0.00531 0.06006 0.35376 -0.84065 -0 -1e-05 0.25256 -0.7504 0 0 0 0 0 0.10441 0.01046 0.14053 0 0.02444 0.60377 -0.77834 0.29472 0.45146 0.00959
THR_763 -6.04938 1.13481 4.76417 -0.09178 0.05343 0.04025 2.70382 -2.6732 -0.02338 -0.11192 -3.47978 -1.03202 0 0 -0.55468 0 0 0.493 0.09905 0.11582 0 -0.51436 2.29171 -1.0874 1.44326 0.9352 -1.54337
THR_764 -5.80608 0.72572 3.9924 -0.10335 0.02997 0.04305 2.2643 -2.41309 -0.03601 -0.30207 -2.62623 -1.02111 0 0 -0.08886 0 0 0.02037 0.00013 1.07433 0 0.08948 2.30577 -1.0874 1.87162 0.86028 -0.20679
LYS_765 -4.13046 0.23942 3.77029 -0.42852 0.06836 0.24333 1.15371 -1.72092 -0 -0 -1.62917 -0.16118 0 0 -0.08886 0 0 0.01274 0.00719 1.79404 0 -0.06232 0 -1.5107 0.86737 0.3915 -1.1842
ASP_766 -5.41897 0.41865 7.13303 -0.11491 0.00037 0.34544 2.72173 -3.12669 -0.01018 -0.0353 -3.78046 -0.80001 0 0 0 -0.77732 0 0.32021 0.02562 0 2.80626 -0.19206 0 -2.3716 -0.15206 0.444 -2.56426
LEU_767 -8.38196 1.0333 4.86339 -0.49541 0.21715 0.12555 3.37374 -3.04588 -0.00161 -0.03758 -2.87032 0.18708 0 0 0 0 0 0.17993 0.20472 0.33942 0 -0.3103 0 0.18072 -0.27866 0.60932 -4.10741
VAL_768 -5.49697 0.50592 4.15783 -0.30096 0.18046 0.06869 2.22708 -2.51748 -0.01321 -0.07661 -2.00498 -0.17848 0 0 0 0 0 0.03994 0.00503 0.0595 0 -0.30858 0 1.9342 -0.19428 0.59037 -1.32252
HIS_D_769 -5.514 0.37148 5.80742 -0.72346 0.01929 0.75076 3.13117 -2.90548 -0.01259 -0.08682 -2.8366 -0.30354 0 0 0 -0.91696 0 -0.00808 0.02915 0 1.58261 -0.18593 0 -0.45461 0.01265 0.41986 -1.82367
GLN_770 -7.89582 0.72269 6.58073 -0.27448 0.03198 0.18121 3.58837 -3.52931 -0.00161 -0.03758 -3.03149 -0.46455 0 0 0 0 0 -0.04382 0.12674 0 2.80069 -0.12091 0 -0.18838 -0.07998 0.73348 -0.90203
MET_771 -9.21774 0.53475 6.238 -0.23523 0.01298 0.08835 2.86743 -3.27694 -0.01504 -0.08654 -2.32069 -0.07101 0 0 0 0 0 0.4637 0.06028 2.62336 0 -0.14377 0 0.60916 -0.26754 1.15172 -0.98477
ALA_772 -4.81449 0.37275 4.83921 -0.02103 0 0 2.47891 -2.70712 -0 -0 -1.81257 -0.37165 0 0 0 0 0 0.13993 0 0 0 -0.1672 0 1.8394 -0.29962 0.70057 0.17708
GLN_773 -7.57533 0.7343 6.49022 -0.5361 0.12237 0.51969 3.68106 -3.28013 -0 -0 -3.24062 -0.43378 0 0 0 -0.91696 0 -0.0092 0.23422 0 3.74906 -0.21948 0 -0.18838 -0.34292 0.33628 -0.87571
TYR_774 -12.4422 1.49024 6.5843 -0.54612 0.272 0.2741 4.0876 -4.25187 -0 -0 -2.95438 -0.38683 0 0 0 0 0 0.20623 0.19508 0 3.06 0.09703 0.13472 1.2797 -0.29582 0.82559 -2.37061
ARG_775 -6.66481 0.40282 8.36384 -0.73715 0.08439 0.46455 3.38813 -3.73245 -0 -0 -2.93943 0.33347 0 0 0 -0.50828 0 0.02612 0.02859 1.44012 0 -0.09411 0 -1.2888 -0.32756 0.95264 -0.80791
GLU_776 -4.73269 0.26858 5.46634 -0.5978 0.11387 1.08107 2.62732 -2.49515 -0 -0 -2.12982 -0.70153 0 0 0 0 0 0.139 0.02178 0 3.55815 -0.25888 0 -2.7348 -0.49331 0.43201 -0.43586
ILE_777 -11.0004 2.62169 3.95801 -0.52909 0.59934 0.10465 3.36345 -3.3079 -0.00759 -0.0544 -2.36385 0.07716 0 0 0 0 0 -0.05955 0.12201 0.53406 0 -0.43099 0 0.73287 -0.27808 0.55559 -5.36307
GLU_778 -8.76509 0.67682 8.97232 -0.19224 0.01437 0.26224 4.16364 -3.99817 -0 -0 -5.52587 -0.55893 0 0 0 -0.7658 0 0.07831 0.09211 0 4.29916 -0.18461 0 -2.7348 -0.22193 0.69722 -3.69127
GLN_779 -6.76024 0.51901 7.54044 -0.78217 0.08566 0.81117 3.69535 -3.37298 -0 -0 -3.5433 -0.82522 0 0 -1.09057 -0.475 0 -0.03216 0.09089 0 2.96395 -0.04675 0 -0.18838 -0.32917 0.57884 -1.16064
MET_780 -7.03444 0.50035 5.01992 -0.32222 0.05215 0.07428 2.53812 -2.77253 -0.00117 -0.01067 -2.28398 0.02629 0 0 0 0 0 -0.03382 0.03481 1.76354 0 0.0507 0 0.60916 -0.04846 0.5676 -1.27039
LEU_781 -8.98419 1.33685 3.14153 -0.53702 0.27236 0.1126 2.72087 -2.71832 -0 -0 -3.03777 0.14247 0 0 0 0 0 0.03977 0.20497 3.46464 0 -0.2357 0 0.18072 -0.03719 0.56969 -3.36371
LEU_782 -8.59429 1.10181 3.8348 -0.48946 0.22988 0.11108 2.67412 -2.81478 -0.00759 -0.0544 -2.28974 0.25708 0 0 0 0 0 -0.01591 0.05974 0.47167 0 -0.24566 0 0.18072 -0.16765 0.61554 -5.14305
SER_783 -4.05007 0.10119 5.36198 -0.024 0 0.02221 2.62416 -2.5111 -0.00187 -0.03041 -2.32669 -0.38934 0 0 -1.0207 -0.475 0 0.00678 0.01387 0.52051 0 0.28358 0.60506 -0.77834 -0.15478 0.53595 -1.68702
LYS_784 -5.00877 0.39495 5.80679 -0.44994 0.05141 0.26519 1.9358 -2.49158 -0 -0 -2.1531 0.1713 0 0 0 0 0 0.02221 0.10906 2.19958 0 -0.00713 0 -1.5107 0.09931 0.54477 -0.02085
CYS_785 -4.55016 0.37062 3.117 -0.0707 0 0.03724 1.54727 -1.66983 -0.01167 -0.0597 -1.19601 0.04934 0 0 0 0 0 -0.05822 0.00021 0.54364 0 0.28977 0 3.6196 0.01834 0.52587 2.50261
ALA_786 -4.20314 0.58693 2.17122 -0.02861 0.00769 0 1.70719 -1.79302 -0.00526 -0.01678 -2.33236 -0.42583 0 0 -0.52248 0 0 -0.00683 0 0 0 0.05893 0 1.8394 -0.4674 0.55372 -2.87663
ASN_787 -3.62084 0.19968 4.07683 -0.1872 0.00615 0.28772 1.80853 -2.05402 -0.00361 -0.03519 -1.2031 -0.7616 0 0 -1.0207 0 0 0.09409 0.14673 0 2.73716 -0.28605 0 -0.93687 -0.20072 0.58557 -0.36742
THR_788 -1.37526 0.05327 1.13012 -0.1758 0.07694 0.06517 0.14697 -0.57969 -0.00527 -0.01702 -0.15992 -0.28191 0 0 0 0 0 -0.05803 0.00395 0.09703 0 0.05043 2.32053 -1.0874 0.17385 0.41539 0.79334
GLU_789 -1.705 0.34688 1.26182 -0.21309 0.03264 0.30254 0.1548 -0.58608 -0.00174 -0.00478 -0.09887 -0.45918 0 0 0 0 0 -0.01417 0.01095 0 3.2597 -0.02741 0 -2.7348 -0.09756 0.69366 0.12032
PRO_790 -2.77775 0.67468 2.3534 -0.20298 0.00526 0.1478 0.77564 -0.92612 -0 -0 0.4414 -0.00834 0 0 0 0 0 -0.01214 0.00264 0.45161 0 -0.95426 0 -2.4119 -0.39207 1.16676 -1.66638
PRO_791 -1.48381 0.23663 0.83992 -0.08853 0.00039 0.05512 0.11755 -0.27332 -0 -0 0.2284 0.67673 0 0 0 0 0 -0.13748 0.00283 0.55643 0 -0.44679 0 -2.4119 -0.44166 0.76275 -1.80675
GLU_792 -3.73399 0.2536 3.45767 -0.36329 0.07803 0.50649 1.04838 -1.35353 -0 -0 0.38434 -0.57577 0 0 0 0 0 0.00747 0.01284 0 3.29905 0.02449 0 -2.7348 -0.12609 0.25603 0.44088
GLN_793 -1.94761 0.14102 2.14478 -0.6345 0.0826 0.67626 0.78332 -0.93417 -0.00202 -0.02523 -1.17618 -0.5837 0 0 0 0 0 0.10656 0.0077 0 2.23787 -0.0829 0 -0.18838 -0.12708 0.18542 0.66375
GLU_794 -4.5558 0.39119 4.65788 -0.42157 0.12201 0.83178 2.12585 -1.88801 -0 -0 -1.61815 -0.78281 0 0 0 0 0 0.03109 0.1321 0 3.36099 0.31045 0 -2.7348 0.18017 0.25392 0.39629
GLN_795 -3.33391 0.35066 3.75975 -0.82436 0.13523 0.86732 2.30566 -1.89947 -0 -0 -1.71387 -0.95666 0 0 0 0 0 -0.02811 0.00206 0 2.89602 -0.24823 0 -0.18838 0.18773 0.27012 1.58156
CYS_796 -4.43066 0.3102 4.11063 -0.08533 8e-05 0.04108 1.3044 -1.93301 -0.02263 -0.18889 -1.28343 -0.12369 0 0 0 0 0 0.00488 0.01224 0.50255 0 0.28186 0 3.6196 -0.36958 0.25148 2.00179
GLU_797 -6.91669 0.60255 7.18022 -0.43879 0.07348 0.85945 3.8403 -3.27948 -0 -0 -3.86521 -0.48146 0 0 0 -0.97983 0 0.15169 0.02793 0 3.22258 -0.25269 0 -2.7348 -0.27678 0.53469 -2.73284
ALA_798 -4.36808 0.43228 4.00524 -0.02115 0 0 2.14257 -2.36405 -0 -0 -1.50052 -0.3915 0 0 0 0 0 0.10868 0 0 0 -0.34214 0 1.8394 -0.368 0.49034 -0.33695
GLU_799 -4.53046 0.27833 5.47461 -0.20834 0.02707 0.287 2.34704 -2.57353 -0.02061 -0.16366 -1.90947 -0.58424 0 0 0 0 0 0.08479 7e-05 0 3.03688 -0.21189 0 -2.7348 -0.47196 0.2901 -1.58303
ARG_800 -6.59648 0.43759 6.88852 -0.90292 0.1303 0.61018 3.81384 -3.28809 -0 -0 -4.35859 -0.03346 0 0 0 -0.97983 0 -0.04506 0.26449 2.7009 0 -0.11448 0 -1.2888 -0.44184 0.47739 -2.72636
PHE_801 -10.0521 1.18358 5.27242 -0.58003 0.32329 0.29161 2.97207 -3.49372 -0 -0 -2.31429 -0.19569 0 0 0 0 0 0.17501 0.17574 0 3.16758 -0.11049 0 1.0402 -0.32077 0.57116 -1.89447
SER_802 -3.92465 0.37938 4.65323 -0.02586 0 0.06046 2.5487 -2.33548 -0 -0 -2.05383 -0.61295 0 0 0 0 0 0.06109 0.00112 0.67258 0 0.34341 0.60556 -0.77834 0.02686 0.35239 -0.02632
ALA_803 -4.03936 0.25848 3.97997 -0.0227 0 0 2.66437 -2.44052 -0 -0 -2.09666 -0.37445 0 0 0 0 0 -0.05795 0 0 0 -0.346 0 1.8394 -0.20067 0.20709 -0.62901
CYS_804 -6.674 0.57249 5.31492 -0.05191 1e-05 0.01812 3.36533 -2.83196 -0 -0 -3.50739 -0.05261 0 0 0 0 0 -0.03419 0.01046 0.2727 0 0.2679 0 3.6196 -0.2023 0.46092 0.54807
LEU_805 -6.903 0.94156 4.27872 -0.60077 0.2697 0.16495 2.78366 -2.67933 -0 -0 -1.46844 -0.05744 0 0 0 0 0 0.02332 0.1044 1.58101 0 -0.29653 0 0.18072 -0.00505 0.99078 -0.69174
ALA_806 -2.84419 0.2297 2.5924 -0.02216 0 0 1.28566 -1.67548 -0 -0 -0.58979 -0.37097 0 0 0 0 0 -0.05607 0 0 0 -0.25488 0 1.8394 -0.37266 0.76403 0.52499
ALA_807 -3.2986 0.20681 1.71913 -0.02356 0 0 1.2112 -1.51669 -0 -0 -0.88371 -0.31204 0 0 0 0 0 0.11203 0 0 0 0.18643 0 1.8394 -0.11743 0.50362 -0.37342
TYR_808 -4.86798 0.32768 2.73434 -0.69835 0.07702 0.43442 1.7298 -1.72191 -0 -0 -2.20207 -0.14865 0 0 -0.42436 0 0 -0.01071 0.24276 0 2.18956 -0.29193 0 1.2797 0.07412 0.78046 -0.4961
ARG_809 -6.3889 0.62468 4.1808 -0.96241 0.30882 0.73522 2.15002 -2.03985 -0 -0 -1.30935 -0.11595 0 0 -0.42436 0 0 0.05751 0.06068 2.88231 0 -0.1865 0 -1.2888 -0.118 1.13463 -0.69945
PRO_810 -1.79948 0.33534 1.37756 -0.193 0.00142 0.13535 0.26994 -0.55299 -0 -0 -0.25483 0.06073 0 0 0 0 0 0.04655 0.01195 0.65311 0 -1.02069 0 -2.4119 -0.36806 0.84535 -2.86366
LYS_811 -5.11938 0.60422 4.30826 -0.51547 0.15242 0.39934 1.13819 -1.70462 -0 -0 -1.00262 0.51998 0 0 -0.34313 0 0 0.92095 0.16466 2.60305 0 -0.02073 0 -1.5107 -0.5305 0.97698 1.04091
PRO_812 -5.11675 0.98478 3.11407 -0.13161 0.00235 0.09786 1.84223 -1.37673 -0 -0 -1.74241 0.19798 0 0 0 0 0 -0.07192 0.06657 0.21287 0 -0.97039 0 -2.4119 -0.64266 1.1236 -4.82207
HIS_D_813 -4.40164 0.37706 3.2055 -0.35468 0.00669 0.40881 1.1762 -1.64697 -0 -0 -1.77281 -0.59162 0 0 -0.34313 0 0 0.00014 0.10901 0 2.1656 -0.20937 0 -0.45461 -0.54009 0.55113 -2.3148
LEU_814 -6.68116 0.72778 3.49212 -0.45967 0.21714 0.07761 2.05346 -2.40558 -0 -0 -1.71585 0.28326 0 0 0 0 0 0.01006 0.08528 0.38529 0 -0.102 0 0.18072 0.0048 0.43351 -3.41323
LEU_815 -1.23554 0.07246 1.25922 -0.4973 0.20187 0.12987 0.36864 -0.64881 -0 -0 0.3918 0.2298 0 0 0 0 0 -0.09882 0.02092 0.29003 0 -0.13022 0 0.18072 -0.02242 0.31808 0.83029
THR_816 -3.76453 0.44499 3.41801 -0.13021 0.0797 0.07316 1.89039 -1.71479 -0.00901 -0.10322 -0.87641 -1.39866 0 0 -1.11124 0 0 -0.01859 0.02104 0.08204 0 -0.21567 2.54211 -1.0874 -0.41644 0.48244 -1.81232
GLY_817 -1.80824 0.10085 2.36335 -7e-05 0 0 1.03352 -1.16311 -0.01501 -0.13067 -0.82303 -0.40547 0 0 0 0 0 -0.11581 0 0 0 -1.5096 0 0.83697 -0.72836 0.33914 -2.02554
ALA_818 -4.49303 0.41273 2.96022 -0.02351 0 0 2.27738 -2.01718 -0 -0 -2.34008 -0.20176 0 0 -0.76232 0 0 0.00143 0 0 0 -0.15538 0 1.8394 -0.89917 0.18323 -3.21803
SER_819 -4.18287 0.63749 2.73262 -0.02976 0 0.06898 0.86343 -1.46914 -0.01501 -0.13067 -0.71399 -0.25061 0 0 0 0 0 -0.00314 0.00325 0.12743 0 -0.46577 0.61351 -0.77834 -0.57267 0.26502 -3.30024
VAL_820 -7.42513 0.58946 1.39281 -0.29073 0.1789 0.07185 1.57444 -1.73676 -0.00575 -0.0661 -0.95676 -0.39362 0 0 0 0 0 0.02486 0.00994 0.12214 0 -0.24667 0 1.9342 -0.15354 0.29179 -5.08466
ASP_821 -4.95819 0.5409 6.17557 -0.19983 0.09915 0.63306 2.27411 -2.817 -0.00575 -0.0661 -2.97492 -1.61383 0 0 -0.39707 0 0 -0.06038 0.01498 0 2.24795 -0.62005 0 -2.3716 -0.16284 0.46991 -3.79192
LEU_822 -8.23133 1.58282 2.92859 -0.67738 0.20562 0.23405 2.17841 -2.43198 -0.05212 -0.30206 -0.81397 0.10038 0 0 0 0 0 -0.06711 0.24421 0.91583 0 -0.19719 0 0.18072 -0.19554 1.00959 -3.38844
GLY_823 -2.75417 0.34691 3.40441 -4e-05 0 0 0.78613 -1.66399 -0 -0 -1.88047 -0.40469 0 0 -0.39707 0 0 -0.13908 0 0 0 0.33787 0 0.83697 0.06722 0.92572 -0.53429
SER_824 -4.14749 0.51415 4.8466 -0.02881 0.01397 0.02779 2.62925 -2.4595 -0 -0 -1.86264 0.30852 0 0 0 0 0 0.01035 0.03299 0.80631 0 -0.18959 0.60281 -0.77834 0.38159 0.35495 1.0629
ALA_825 -7.01244 0.71643 3.40313 -0.0234 0 0 3.05341 -2.9586 -0 -0 -1.64037 -0.39508 0 0 0 0 0 -0.06639 0 0 0 -0.32126 0 1.8394 -0.11767 0.2429 -3.27993
ILE_826 -8.05071 0.774 3.75993 -0.498 0.32351 0.10011 1.66358 -2.7113 -0.01756 -0.11726 -0.66936 0.0161 0 0 0 0 0 -0.02736 0.02492 0.56682 0 -0.40997 0 0.73287 -0.37944 0.26774 -4.65137
ALA_827 -4.37575 0.30445 4.05123 -0.02231 0 0 2.26307 -2.29165 -0 -0 -1.36288 -0.35262 0 0 0 0 0 -0.03661 0 0 0 -0.26166 0 1.8394 -0.24049 0.28835 -0.19747
LEU_828 -6.8822 0.53012 3.81633 -0.48673 0.1159 0.10344 2.39916 -2.55834 -0 -0 -2.15672 0.00385 0 0 0 0 0 0.08504 0.05652 3.37275 0 -0.26479 0 0.18072 -0.37599 0.37323 -1.68771
VAL_829 -8.39707 0.73207 2.61831 -0.31663 0.25016 0.07254 2.80955 -2.74893 -0 -0 -2.34455 -0.13126 0 0 0 0 0 -0.05753 0.0067 0.06673 0 -0.31197 0 1.9342 -0.18923 0.39553 -5.61138
ASN_830 -6.29292 0.41449 5.81534 -0.18212 0.06537 0.26936 3.01354 -3.07607 -0.01119 -0.12007 -2.78786 -0.29875 0 0 0 -0.78395 0 0.03398 0.02338 0 1.51588 0.45702 0 -0.93687 0.0106 0.31093 -2.55991
LYS_831 -5.57092 0.36294 5.94395 -0.30405 0.02656 0.13488 2.80594 -2.79465 -0 -0 -2.21141 -0.02331 0 0 -0.71296 0 0 0.17432 0.0394 1.73175 0 0.00503 0 -1.5107 -0.14841 0.28971 -1.76192
TYR_832 -9.83305 1.10505 5.07373 -1.17639 0.18966 0.52022 3.23678 -3.13144 -0 -0 -3.21547 -0.25517 0 0 0 -0.43029 0 0.11981 0.14783 0 1.75807 -0.37253 0.00709 1.2797 -0.11855 0.55558 -4.53937
CYS_833 -7.80857 0.93576 4.80261 -0.07792 0 0.03721 2.99475 -2.63115 -0.01682 -0.08879 -2.00656 -0.01792 0 0 0 0 0 0.14948 0.00475 0.48609 0 0.27318 0 3.6196 -0.09301 0.80194 1.36464
ALA_834 -3.41827 0.36187 3.02636 -0.02592 0.001 0 1.82128 -1.82695 -0 -0 -0.53764 -0.41863 0 0 0 0 0 -0.10564 0 0 0 -0.12601 0 1.8394 -0.45686 0.49967 0.63366
ARG_835 -4.90505 0.42953 4.69903 -0.75482 0.32186 0.5662 2.24364 -2.00132 -0 -0 -2.21808 0.02843 0 0 -0.71296 0 0 0.09155 0.07449 2.85099 0 -0.05403 0 -1.2888 -0.56376 0.29693 -0.89619
LEU_836 -6.85345 0.64157 3.08242 -0.43576 0.18515 0.07751 1.82084 -2.04265 -0.01682 -0.08879 -0.55581 0.25336 0 0 0 0 0 0.65327 0.26061 0.4039 0 -0.19209 0 0.18072 -0.57517 1.51082 -1.69037
PRO_837 -2.84188 0.4503 2.37632 -0.18463 0.00205 0.13089 0.50724 -0.94837 -0 -0 -0.25823 0.04687 0 0 0 0 0 0.02831 0.00774 1.08143 0 -0.9427 0 -2.4119 -0.7021 1.65436 -2.00432
SER_838 -2.12054 0.08334 2.35809 -0.02961 0 0.04902 1.15871 -1.15452 -0 -0 -0.41504 -0.97071 0 0 -0.87167 0 0 0.00472 0.04502 1.15947 0 0.0066 0.60689 -0.77834 -0.60468 0.37952 -1.09372
ASP_839 -4.68048 0.60358 6.16266 -0.11736 0.03448 0.36874 3.28295 -2.79272 -0 -1e-05 -4.12287 -0.1764 0 0 0 -0.68522 0 -0.04729 0.09032 0 2.4312 -0.38045 0 -2.3716 -0.5176 0.32173 -2.59635
THR_840 -3.37281 0.34927 2.82207 -0.19252 0.09923 0.06995 1.49844 -1.56055 -0.0135 -0.15862 -0.61111 -0.62527 0 0 -0.87167 0 0 0.04033 0.00219 0.05937 0 0.21648 2.3052 -1.0874 0.89807 0.48936 0.3565
PHE_841 -7.49597 0.82182 2.59717 -0.6659 0.05204 0.34703 1.70488 -2.05598 -0 -0 -2.40407 -0.01276 0 0 -0.2157 0 0 -0.04121 0.02683 0 2.29306 0.01931 0 1.0402 1.11989 0.3445 -2.52489
THR_842 -4.83357 0.27239 3.78418 -0.21866 0.11915 0.09067 2.23876 -2.09417 -0 -0 -2.56859 -0.56912 0 0 -0.72686 0 0 0.21295 0.01429 0.25826 0 0.10462 4.10519 -1.0874 -0.02234 0.37382 -0.54641
LYS_843 -2.19855 0.20561 1.25405 -0.2911 0.03017 0.12896 0.51948 -0.82998 -0.00956 -0.03188 -1.06431 -0.01269 0 0 -0.72686 0 0 0.09527 0.00508 1.89 0 -0.07954 0 -1.5107 0.03737 0.56095 -2.02823
LEU_844 -6.31544 0.76888 1.68611 -0.64253 0.46988 0.14755 0.72909 -1.80893 -0 -0 -0.2579 0.18305 0 0 0 0 0 -0.0716 0.1747 2.56663 0 -0.22671 0 0.18072 0.02301 0.62425 -1.76925
THR_845 -3.1295 0.39619 1.95592 -0.11446 0.07068 0.0804 0.29253 -1.03458 -0.00956 -0.03188 -0.64368 -0.55336 0 0 0 0 0 -0.00062 0.00011 0.0956 0 -0.49177 2.26969 -1.0874 -0.1458 0.40058 -1.6809
ALA_846 -4.81653 0.46339 1.11786 -0.02362 0 0 0.52562 -1.38746 -0.01119 -0.12007 -0.5401 -0.18338 0 0 0 0 0 0.1237 0 0 0 -0.15187 0 1.8394 -0.5877 0.18993 -3.56202
LEU_847 -6.25591 0.35659 4.0621 -0.58343 0.15249 0.14779 2.23489 -2.27773 -0.00879 -0.10227 -2.02924 0.23962 0 0 0 0 0 -0.05843 0.27579 0.55246 0 -0.32249 0 0.18072 -0.44449 0.32581 -3.5545
TRP_848 -10.3885 1.7555 1.36923 -0.7441 0.00995 0.33034 1.63501 -2.26403 -0 -0 -1.05352 -0.29979 0 0 0 -0.78395 0 -0.07545 0.00877 0 2.31786 -0.16239 0 1.6906 0.39861 0.7016 -5.55427
ARG_849 -5.15179 0.19878 4.96176 -0.66206 0.09255 0.41118 2.30337 -2.40138 -0.01362 -0.15966 -2.30561 0.50872 0 0 0 0 0 -0.01114 0.02046 2.43856 0 -0.21541 0 -1.2888 0.40971 0.68909 -0.17529
CYS_850 -3.41046 0.18949 1.99281 -0.17598 0.08419 0.08203 0.491 -1.06386 -0.00186 -0.00527 -0.54742 -1.1666 0 0 0 0 0 0.00725 0.00305 1.20653 0 0.27838 0 3.6196 -0.30004 0.47712 1.75994
THR_851 -4.45911 0.42582 3.61392 -0.17472 0.08066 0.06028 1.30902 -1.7801 -0.07026 -0.59818 -0.5841 -0.31871 0 0 0 0 0 -0.04969 0.06112 0.12767 0 -0.03994 2.44788 -1.0874 -0.19477 0.45664 -0.77395
ARG_852 -3.61599 0.37569 4.88263 -0.75215 0.10556 0.41857 2.59338 -2.0768 -0.00186 -0.00527 -3.11855 0.47579 0 0 0 -1.20936 0 0.15172 0.05284 2.59612 0 0.06231 0 -1.2888 -0.02364 0.59088 0.21305
ASN_853 -2.47829 0.4157 2.77241 -0.18897 0.04189 0.29419 1.44979 -1.45807 -0.00924 -0.08348 -0.73979 -0.33423 0 0 0 0 0 -0.12016 1e-05 0 1.54875 0.17151 0 -0.93687 -0.02186 0.57803 0.90132
GLU_854 -3.14606 0.3623 4.73444 -0.43743 0.23536 1.37819 2.20743 -1.89909 -0.00814 -0.06312 -2.03307 -3.05303 0 0 0 -1.20936 0 -0.11322 0.06804 0 3.70822 -0.27477 0 -2.7348 -0.21655 0.30867 -2.18601
ARG_855 -2.99654 0.42585 3.04405 -0.63604 0.12474 0.45677 1.47304 -1.49564 -0.00954 -0.07184 -1.49262 -0.18662 0 0 -0.53285 0 0 -0.05744 0.01658 1.76075 0 -0.17307 0 -1.2888 -0.3848 0.27621 -1.74779
ALA_856 -3.32517 0.74149 1.89591 -0.02477 0 0 1.12791 -1.58533 -0.00924 -0.08348 -0.59127 -0.19532 0 0 0 0 0 0.00934 0 0 0 -0.0944 0 1.8394 -0.59994 0.59631 -0.29856
GLY_857 -2.40358 0.39002 2.22077 -5e-05 0 0 1.19592 -1.25662 -0 -0 0.03824 -0.40289 0 0 0 0 0 0.13324 0 0 0 -1.1258 0 0.83697 -0.74394 0.56323 -0.55449
VAL_858 -2.71234 0.62396 1.43108 -0.27115 0.15343 0.05156 0.64971 -1.16127 -0 -0 -0.58444 0.31982 0 0 -0.79445 0 0 -0.06521 0.02503 0.17288 0 -0.10142 0 1.9342 -0.55914 0.69774 -0.19
THR_859 -2.11994 0.36982 1.6247 -0.12107 0.02198 0.08446 0.69276 -0.92819 -0.00252 -0.03476 -0.75847 -0.91311 0 0 -0.79445 0 0 0.00419 0.00356 0.09577 0 0.89427 4.01613 -1.0874 0.71007 1.25389 3.01169
LEU_860 -5.85927 0.50332 3.03681 -0.44646 0.22657 0.07104 1.35463 -1.9059 -0 -0 -0.7841 0.14161 0 0 0 0 0 0.01386 0.02341 0.61386 0 -0.11245 0 0.18072 0.97158 0.81096 -1.1598
PHE_861 -7.10643 0.75529 4.45897 -0.63792 0.12288 0.31447 2.51587 -2.66475 -0 -0 -3.34794 0.25291 0 0 0 0 0 -0.0237 4e-05 0 2.17458 -0.28923 0 1.0402 -0.16832 0.274 -2.32907
GLN_862 -6.17849 0.44805 4.5452 -0.26679 0.02491 0.22524 1.65747 -2.32717 -0.0502 -0.34429 -2.94182 -0.62165 0 0 -0.53285 0 0 0.22999 0.02476 0 3.57035 -0.00022 0 -0.18838 -0.20573 0.23558 -2.69604
TYR_863 -11.7302 2.03226 5.52719 -0.95768 0.29547 0.16092 2.45088 -3.82379 -0.02296 -0.1585 -1.0415 -0.45101 0 0 0 0 0 -0.03184 0.13414 0 2.10034 -0.23081 0.13785 1.2797 0.07559 1.18309 -3.07089
THR_864 -5.92017 0.56733 3.94609 -0.16897 0.09932 0.05815 2.38007 -2.48085 -0.00761 -0.02545 -2.15938 -0.25511 0 0 0 0 0 0.0573 0.00644 0.17837 0 -0.1791 2.2685 -1.0874 0.18727 1.37561 -1.15959
LEU_865 -9.42611 1.24585 1.72584 -0.61696 0.16536 0.15405 2.18725 -2.45938 -0.02448 -0.16259 -2.80549 0.25213 0 0 0 0 0 -0.04267 0.67569 0.64683 0 -0.34945 0 0.18072 0.02196 0.6945 -7.93696
ARG_866 -8.04007 0.69108 6.59874 -0.43779 0.05884 0.24293 2.17525 -2.91808 -0.00761 -0.02545 -2.89793 -0.05037 0 0 0 0 0 -0.01945 0.15204 2.33037 0 -0.04516 0 -1.2888 0.45949 0.68282 -2.33913
LEU_867 -6.68465 0.57887 1.43844 -0.61401 0.29557 0.1099 1.27845 -1.62027 -0.00387 -0.05444 -1.10344 0.38961 0 0 -0.35501 0 0 0.64503 0.30472 3.64155 0 -0.02301 0 0.18072 0.26401 1.55671 0.22486
PRO_868 -6.67446 1.10103 3.96975 -0.21482 0.01208 0.15688 1.83515 -1.76334 -0 -0 -1.76704 -0.11842 0 0 0 0 0 0.00745 0.11913 1.04335 0 -0.93846 0 -2.4119 -0.63354 1.97238 -4.30477
ILE_869 -6.77156 1.11489 3.00695 -0.7009 0.72675 0.16213 1.841 -2.26204 -0 -0 -0.16532 0.38635 0 0 0 0 0 -0.01191 0.33304 0.95323 0 0.79858 0 0.73287 1.25115 1.32497 2.72019
ASN_870 -5.82013 0.45015 3.8507 -0.18271 0.02648 0.29191 1.88379 -2.0486 -0.00777 -0.10395 -0.35907 -0.27803 0 0 0 0 0 -0.0048 0.02952 0 1.48532 0.06103 0 -0.93687 1.61172 0.92092 0.8696
SER_871 -5.40266 0.75766 4.92002 -0.03257 0.00103 0.05576 2.36652 -2.28194 -0 -0 -0.94289 -0.9037 0 0 -0.82068 0 0 0.48594 0.00033 0.70725 0 0.13689 0.60684 -0.77834 -0.36276 1.17712 -0.31017
PRO_872 -4.37461 0.83295 2.84792 -0.07372 0 0.04498 0.84438 -1.11613 -0 -0 -0.5457 0.61326 0 0 0 0 0 -0.05303 0.0463 0.47246 0 -0.46411 0 -2.4119 -0.53808 1.19299 -2.68205
LEU_873 -7.25874 0.77433 1.7555 -0.62178 0.25873 0.21444 1.71241 -1.82368 -0.01569 -0.15712 0.04341 0.03726 0 0 -0.82068 0 0 -0.00285 0.06726 0.64832 0 -0.04268 0 0.18072 -0.03036 0.8652 -4.21599
LYS_874 -3.34304 0.27355 5.11044 -0.35488 0.06994 0.21125 1.79883 -2.0918 -0 -0 -3.42134 -0.14084 0 0 0 -0.38236 0 -0.04307 0.14933 1.77002 0 -0.12053 0 -1.5107 -0.02384 0.73725 -1.3118
HIS_875 -2.84391 0.09231 2.68813 -0.42853 0.0066 0.47466 0.85988 -1.38365 -0 -0 -0.36669 -0.29448 0 0 0 0 0 0.21373 0.01997 0 2.28307 -0.04026 0 -0.45461 -0.39457 0.35515 0.78679
ASP_876 -4.12536 0.147 4.69402 -0.10864 0.00926 0.31079 1.44378 -2.0763 -0.00997 -0.1052 -3.51968 -0.2536 0 0 0 -1.1017 0 -0.04755 0.00337 0 2.01132 0.07034 0 -2.3716 -0.42409 0.39024 -5.06356
ILE_877 -8.50969 0.89277 3.08436 -0.62261 0.39792 0.12233 2.68861 -2.69953 -0.01431 -0.04838 -2.74932 0.21277 0 0 0 0 0 0.00655 0.00216 1.00548 0 -0.67758 0 0.73287 -0.47219 0.61916 -6.02862
VAL_878 -4.23829 0.35325 2.16389 -0.27488 0.18514 0.05741 1.31959 -1.69399 -0.0026 -0.00979 -1.42404 -0.31675 0 0 -0.45637 0 0 -0.03459 0.05214 0.25501 0 -0.77808 0 1.9342 -0.43701 0.49172 -2.85402
GLY_879 -3.45699 0.19297 2.33693 -0.00027 0 0 1.13834 -1.457 -0.0144 -0.05127 -1.0371 -0.17875 0 0 0 0 0 -0.07632 0 0 0 -0.29001 0 0.83697 -0.22281 0.1735 -2.10619
LEU_880 -4.31048 0.51829 2.6796 -0.46423 0.18883 0.08161 1.03144 -1.39531 -0 -0 -0.17264 0.3656 0 0 0 0 0 0.40084 0.05577 0.3414 0 -0.24868 0 0.18072 -0.27646 0.94787 -0.07581
PRO_881 -4.45265 0.75129 1.62904 -0.12431 0.00643 0.0931 0.45764 -0.79555 -0 -0 -0.66951 0.18187 0 0 0 0 0 -0.10599 0.04522 0.15217 0 -0.74574 0 -2.4119 -0.51787 1.37396 -5.13281
MET_882 -10.0509 1.45321 5.49541 -0.35811 0.0574 0.05131 2.87215 -2.83022 -0.00252 -0.03476 -2.19669 -0.25065 0 0 0 0 0 0.0405 0.13984 1.62903 0 -0.05563 0 0.60916 -0.06483 1.36113 -2.13513
PRO_883 -4.21204 0.6439 0.61691 -0.06638 0 0.04127 0.32389 -0.56979 -0.00502 -0.0407 -0.00102 0.56276 0 0 0 0 0 0.02613 0.07878 0.18615 0 -0.65191 0 -2.4119 0.34391 1.31516 -3.81989
THR_884 -6.74805 1.03346 3.80516 -0.20719 0.10787 0.07784 2.37396 -2.42325 -0.01129 -0.14216 -1.15147 -1.18766 0 0 0 0 0 0.15231 0 1.49014 0 -0.32805 2.30309 -1.0874 -0.06737 0.72464 -1.28543
GLN_885 -6.58485 0.47878 5.1131 -0.94301 0.29211 1.06587 2.06406 -2.73513 -0.04727 -0.41144 -2.14049 -1.10289 0 0 0 0 0 -0.05519 0.13539 0 3.31835 -0.22432 0 -0.18838 -0.41053 0.46862 -1.90723
THR_886 -4.13739 0.3433 3.9446 -0.20303 0.17162 0.07696 1.97846 -1.98764 -0.00627 -0.10146 -1.2412 -0.50493 0 0 0 0 0 -0.02951 0.00032 0.07922 0 0.00907 2.2958 -1.0874 -0.15309 0.22887 -0.32371
LEU_887 -9.23417 1.26016 3.44697 -0.48193 0.23884 0.10908 2.22183 -2.56797 -0 -0 -0.57763 0.23052 0 0 0 0 0 0.02629 0.03923 0.42352 0 -0.25623 0 0.18072 -0.10141 0.30526 -4.7369
ALA_888 -6.67053 0.27541 4.47138 -0.02053 0 0 2.43417 -3.03887 -0 -0 -1.85818 -0.3609 0 0 0 0 0 0.02909 0 0 0 -0.23704 0 1.8394 -0.34038 0.40636 -3.07062
ARG_889 -9.2744 0.80026 6.02217 -0.55127 0.09306 0.3399 3.24214 -3.3068 -0 -0 -2.33302 0.2406 0 0 0 0 0 -0.02951 0.02581 2.60653 0 -0.04006 0 -1.2888 -0.35438 0.32123 -3.48654
ARG_890 -8.8114 0.78228 6.90481 -0.57013 0.09049 0.30114 3.26714 -3.67592 -0.03839 -0.22867 -2.9577 0.43337 0 0 0 0 0 -0.00202 0.27572 2.72532 0 -0.09161 0 -1.2888 -0.34465 0.46231 -2.7667
LEU_891 -8.98575 0.85075 4.56541 -0.51942 0.29881 0.13726 2.97131 -2.97236 -0 -0 -1.8472 0.22877 0 0 0 0 0 0.12655 0.03521 0.37244 0 -0.27681 0 0.18072 -0.33219 0.74097 -4.42552
ALA_892 -7.0093 0.55286 3.7788 -0.02098 0 0 2.55449 -3.07374 -0 -0 -2.10628 -0.38438 0 0 0 0 0 0.01799 0 0 0 -0.25967 0 1.8394 -0.35471 0.58967 -3.87585
ALA_893 -7.4872 1.1001 2.87325 -0.02264 0 0 2.81833 -3.04298 -0 -0 -2.71897 -0.36058 0 0 0 0 0 0.0481 0 0 0 -0.22872 0 1.8394 -0.43277 0.32271 -5.29196
LEU_894 -9.15072 1.21245 4.32512 -0.65422 0.27647 0.24706 2.96296 -3.07511 -0 -0 -2.3696 -0.1099 0 0 0 0 0 -0.00199 0.36513 1.42215 0 -0.21673 0 0.18072 -0.25001 0.44788 -4.38833
GLN_895 -7.11848 0.49985 6.74746 -0.30765 0.0576 0.24528 3.21609 -3.54724 -0.00207 -0.0084 -3.5823 -0.50326 0 0 -0.45637 0 0 0.01296 0.01352 0 3.12153 -0.09312 0 -0.18838 -0.16478 0.61911 -1.43868
ALA_896 -6.72276 0.79514 3.35475 -0.02299 0 0 2.73733 -2.79589 -0 -0 -2.17377 -0.37558 0 0 0 0 0 -0.04483 0 0 0 -0.27053 0 1.8394 -0.3728 0.53659 -3.51593
CYS_897 -8.40004 0.77868 4.32454 -0.05057 0 0.0156 2.88868 -2.69214 -0 -0 -2.90873 0.08305 0 0 0 0 0 -0.00405 0.08794 0.30736 0 0.26121 0 3.6196 -0.04959 0.34836 -1.39009
VAL_898 -6.74974 0.47504 4.89976 -0.30811 0.20076 0.06953 2.78745 -2.81043 -0 -0 -2.48488 -0.10787 0 0 0 0 0 -0.03732 0.00017 0.05903 0 -0.336 0 1.9342 0.16791 0.27175 -1.96876
GLU_899 -7.1639 0.63035 6.89145 -0.45343 0.06659 0.86053 3.5478 -3.33524 -0 -0 -3.99548 -0.47647 0 0 0 -0.52348 0 0.06216 0.23725 0 3.35386 -0.29706 0 -2.7348 -0.31313 0.35938 -3.28362
LEU_900 -10.409 1.0364 4.68833 -0.4626 0.20171 0.1055 3.0887 -3.31802 -0.02277 -0.15679 -3.51472 0.19585 0 0 0 0 0 0.4002 0.13808 0.29194 0 -0.28805 0 0.18072 -0.4649 0.65107 -7.65834
HIS_901 -7.74425 0.58118 7.10012 -0.75537 0.02638 0.78914 3.0023 -3.66831 -0.00431 -0.02319 -2.84501 -0.68461 0 0 0 -0.88587 0 -0.01329 0.0025 0 2.6716 -0.18446 0 -0.45461 -0.14129 0.6731 -2.55825
ARG_902 -5.14274 0.36101 5.47106 -0.43742 0.04612 0.21468 2.18537 -2.4822 -0 -0 -2.23603 0.3771 0 0 0 -0.52348 0 -0.07619 0.19323 2.0815 0 -0.18432 0 -1.2888 -0.21539 0.56417 -1.09234
ILE_903 -5.51149 0.58849 2.69626 -0.59209 0.37055 0.19695 1.40373 -1.88179 -0 -0 -1.18828 0.05422 0 0 0 0 0 -0.0302 0.08197 0.4589 0 0.60468 0 0.73287 -0.1901 0.55423 -1.6511
GLY_904 -2.27512 0.17653 2.79533 -5e-05 0 0 0.92266 -1.4139 -0.03714 -0.15748 -1.20738 -0.35353 0 0 0 0 0 -0.15744 0 0 0 -1.46157 0 0.83697 -0.19931 0.58425 -1.94719
GLU_905 -7.0294 0.69161 6.09598 -0.4819 0.11929 0.98483 2.34663 -2.67588 -0.0489 -0.27413 -3.59378 -0.34823 0 0 0 -0.43029 0 0.29926 0.17717 0 3.05169 -0.1545 0 -2.7348 -0.20192 0.54161 -3.66566
LEU_906 -9.6288 0.9185 3.39969 -0.46042 0.19447 0.07804 1.37724 -2.71714 -0.02709 -0.17998 -0.50755 0.17215 0 0 0 0 0 0.06617 0.00865 0.49783 0 -0.35728 0 0.18072 -0.07989 0.72592 -6.33877
ASP_907 -5.40043 0.65337 6.66363 -0.11003 0.00519 0.32196 3.10986 -3.00509 -0 -0 -4.18521 -1.17387 0 0 -0.82803 0 0 -0.00698 0.0027 0 2.34798 -0.33385 0 -2.3716 -0.28161 0.81397 -3.77803
ASP_908 -4.22357 0.46777 4.12667 -0.1153 0.02514 0.35912 2.54718 -2.09126 -0.00652 -0.06617 -3.95255 -0.3489 0 0 -1.17696 -0.88587 0 0.27492 0.02155 0 2.48579 -0.3594 0 -2.3716 -0.39551 0.59612 -5.08935
GLN_909 -4.33613 0.52853 3.49557 -0.59441 0.09037 0.65094 1.03844 -1.82393 -0.03752 -0.16707 -0.36735 -0.64972 0 0 -0.60508 0 0 -0.01115 7e-05 0 2.48974 -0.0512 0 -0.18838 -0.4149 0.51613 -0.43706
LEU_910 -7.68978 0.73702 1.84214 -0.53931 0.29953 0.17224 1.12373 -2.116 -0 -0 -0.64329 -0.04977 0 0 0 0 0 -0.07322 0.36383 0.31303 0 0.58507 0 0.18072 0.01804 0.53829 -4.93774
GLN_911 -5.10971 0.49589 5.36209 -0.65438 0.12172 0.73535 2.2623 -2.45667 -0.03788 -0.14583 -2.07964 -0.64475 0 0 -0.60508 0 0 0.11142 0.13615 0 2.08501 -0.03501 0 -0.18838 0.02949 1.25285 0.63496
PRO_912 -4.85155 0.55076 2.17891 -0.12757 0.00445 0.09381 0.38594 -0.91209 -0 -0 -0.68624 0.18371 0 0 0 0 0 -0.05202 0.66061 0.09711 0 -0.94817 0 -2.4119 -0.40014 1.49186 -4.74254
ILE_913 -5.62936 0.80311 2.98523 -0.48815 0.50797 0.09841 1.01139 -2.0655 -0.01047 -0.11618 -0.95017 0.36684 0 0 0 0 0 -0.06567 0.01005 0.38974 0 -0.49407 0 0.73287 -0.55124 0.79798 -2.6672
GLY_914 -2.66768 0.40302 3.13412 -0.00018 0 0 1.92327 -1.61851 -0 -0 -1.71398 -0.18983 0 0 0 0 0 0.02897 0 0 0 -1.24871 0 0.83697 0.3026 0.32646 -0.48348
LYS_915 -4.00608 0.3738 4.39973 -0.30572 0.02806 0.13777 2.1067 -1.99615 -0 -0 -1.96946 0.02538 0 0 0 0 0 -0.07408 0.00405 1.66929 0 -0.0786 0 -1.5107 0.51435 0.16972 -0.51195
GLU_916 -4.2486 0.33532 4.73258 -0.45171 0.23662 1.41785 1.76761 -2.34501 -0.01754 -0.10606 -1.32105 -3.05524 0 0 0 0 0 -0.10736 0.00817 0 3.77676 -0.32864 0 -2.7348 -0.41818 0.23819 -2.62109
GLY_917 -4.10375 0.54861 4.08698 -5e-05 0 0 1.58663 -2.2472 -0.02018 -0.11179 -0.96941 -0.41902 0 0 0 0 0 0.18154 0 0 0 0.72255 0 0.83697 -0.10265 0.25597 0.24521
PHE_918 -7.75055 0.85036 5.02431 -0.58923 0.04582 0.27574 2.15318 -2.86831 -0 -0 -1.71798 0.11905 0 0 0 0 0 0.06346 9e-05 0 2.64514 -0.09497 0 1.0402 0.32404 0.32968 -0.14998
ARG_919 -5.49695 0.49562 5.61442 -0.43438 0.04697 0.21317 2.47023 -2.59248 -0.01734 -0.16392 -1.85903 0.33002 0 0 0 0 0 -0.01517 0.0631 2.04823 0 -0.1821 0 -1.2888 -0.17664 0.42573 -0.51933
ALA_920 -2.88674 0.23531 2.50352 -0.02505 0.00036 0 1.43992 -1.57698 -0 -0 -0.78381 -0.40329 0 0 0 0 0 -0.12992 0 0 0 -0.27674 0 1.8394 -0.56218 0.38334 -0.24286
LEU_921 -5.66179 0.68137 1.74017 -0.51483 0.22903 0.15149 1.5382 -1.5238 -0 -0 -1.25311 0.06824 0 0 0 0 0 0.06569 0.04359 0.23557 0 -0.05057 0 0.18072 -0.52596 0.36089 -4.23509
GLU_922 -5.79651 0.91922 5.66464 -0.29926 0.03176 0.36546 2.25581 -2.31643 -0 -0 -1.11405 -0.26802 0 0 0 0 0 -0.00943 0.0059 0 3.70886 -0.07979 0 -2.7348 -0.22682 1.25731 1.36386
PRO_923 -5.52986 0.74242 3.66439 -0.13032 0.00183 0.09568 1.93176 -1.54066 -0 -0 -1.31855 0.21574 0 0 0 0 0 -0.03426 0.05587 0.31322 0 -1.04255 0 -2.4119 -0.37572 1.34831 -4.01462
ASP_924 -3.4525 0.3882 2.87253 -0.11239 0.00638 0.33833 1.1733 -1.51806 -0 -0 -0.91725 -0.78379 0 0 0 0 0 -0.05701 0.05452 0 1.8122 0.08845 0 -2.3716 0.01644 0.47324 -1.98901
TRP_925 -8.22231 1.52052 3.97454 -1.0029 0.27943 0.33137 2.25124 -2.60252 -0.0088 -0.03154 -0.88466 -0.48496 0 0 -0.49935 0 0 0.11276 0.17405 0 2.08984 -0.05531 0 1.6906 0.16969 0.78307 -0.41524
GLU_926 -7.44834 0.67934 7.34806 -0.39852 0.06102 0.84152 2.76164 -3.00712 -0.01103 -0.07832 -2.63664 -0.44674 0 0 0 0 0 0.08809 0.07684 0 2.89516 -0.05264 0 -2.7348 -0.48082 1.06754 -1.47576
CYS_927 -4.2412 0.43665 4.01188 -0.0608 0.02548 0.02207 1.73346 -1.79391 -0.01054 -0.06839 -1.70843 -0.36196 0 0 0 0 0 -0.04168 0.05975 0.2911 0 0.02866 0 3.6196 0.1574 0.8121 2.91122
PHE_928 -7.21006 1.01342 4.16129 -0.80982 0.04242 0.16997 1.74193 -2.6275 -0.00994 -0.05159 -1.14535 -0.40585 0 0 0 0 0 -0.04834 0.42529 0 1.81751 0.1845 0 1.0402 0.53529 0.77058 -0.40607
GLU_929 -3.91033 0.33402 4.2517 -0.25517 0.02894 0.28448 2.08945 -1.92715 -0 -0 -0.39605 -0.22769 0 0 -0.96121 0 0 0.13973 0.01838 0 3.00828 -0.01246 0 -2.7348 -0.01471 0.75217 0.46756
LEU_930 -2.34177 0.16362 1.42773 -0.51065 0.272 0.13781 0.38031 -0.81596 -0 -0 0.0827 0.25273 0 0 0 0 0 -0.0892 0.00222 0.28634 0 -0.26768 0 0.18072 -0.32274 0.59392 -0.56787
GLU_931 -3.62626 0.65641 4.40889 -0.41623 0.08242 0.7035 1.56595 -1.78296 -0 -0 -1.14756 -0.64468 0 0 0 0 0 0.08769 0.01336 0 3.84564 -0.02199 0 -2.7348 -0.47332 1.08966 1.6057
PRO_932 -2.30143 0.56987 1.99196 -0.08936 0.00059 0.05597 0.59711 -0.78028 -0 -0 0.40889 0.67299 0 0 0 0 0 -0.13874 0.00326 0.62535 0 -0.56998 0 -2.4119 -0.44161 0.94112 -0.86619
GLU_933 -2.24263 0.28216 2.47362 -0.22639 0.0334 0.33743 0.9021 -1.06328 -0 -0 -0.73682 -0.62811 0 0 0 0 0 -0.07048 0.00132 0 3.19416 -0.21838 0 -2.7348 -0.44715 0.2256 -0.91824
ASP_934 -4.88143 0.50203 6.53274 -0.24468 0.08536 0.81135 3.78163 -2.79359 -0.00014 -0.0029 -5.12125 -1.06601 0 0 -1.62539 0 0 -0.00682 0.02159 0 1.8619 -0.84347 0 -2.3716 -0.36761 0.40081 -5.32748
GLU_935 -2.46986 0.0941 3.33982 -0.24462 0.05265 0.39792 0.89348 -1.46955 -0 -0 -0.58468 -0.53907 0 0 0 0 0 0.127 0.00558 0 2.90378 0.03505 0 -2.7348 -0.18988 0.45305 0.06997
GLN_936 -4.64089 0.67267 4.49299 -0.66051 0.0723 0.72523 2.31733 -2.00812 -0 -0 -3.34561 -0.46431 0 0 -0.66417 -0.73994 0 -0.03761 0.03595 0 2.51583 -0.17568 0 -0.18838 -0.17206 0.63806 -1.62692
ILE_937 -7.61969 1.65909 2.93556 -0.5922 0.34831 0.11793 1.99466 -2.19346 -0.00281 -0.04283 -0.29966 -0.22496 0 0 0 0 0 0.14353 0.01674 0.98426 0 0.51726 0 0.73287 0.4275 1.26414 0.16624
VAL_938 -4.61118 0.47621 1.83417 -0.36657 0.34982 0.08743 1.09793 -1.49176 -0.01284 -0.07936 -0.21159 0.08764 0 0 0 0 0 -0.06944 0.0001 1.24252 0 0.06857 0 1.9342 0.31746 0.88207 1.53539
GLN_939 -5.82573 0.65696 3.7369 -0.83253 0.46483 1.30626 0.97967 -2.07325 -0.00463 -0.06456 -0.16825 -2.15423 0 0 0 0 0 0.04158 0.01519 0 4.38789 0.09444 0 -0.18838 -0.31111 0.43034 0.4914
LEU_940 -6.22276 0.665 4.75573 -0.64344 0.24497 0.23735 2.42036 -2.24826 -0 -0 -1.96626 0.05904 0 0 0 0 0 -0.05953 0.26621 0.94026 0 -0.20823 0 0.18072 -0.22307 0.67773 -1.12419
SER_941 -2.90758 0.30802 3.38855 -0.03175 0.01367 0.02956 0.95563 -1.48409 -0.01734 -0.16392 -1.37421 -0.2487 0 0 0 0 0 -0.01352 0 0.25621 0 0.36905 0.60031 -0.77834 0.46286 0.4345 -0.20107
ASP_942 -3.60282 0.52653 5.62225 -0.30918 0.05006 1.08427 2.27816 -2.30047 -0 -0 -3.65615 -1.29837 0 0 -0.6586 -0.11279 0 0.02602 0.00882 0 4.21371 -0.62129 0 -2.3716 0.51906 0.33949 -0.26288
GLU_943 -2.63337 0.63795 3.16044 -0.22132 0.03221 0.31228 1.09325 -1.31875 -0.00165 -0.01959 -0.80429 -0.58571 0 0 0 0 0 0.3312 0.00502 0 3.00389 -0.29739 0 -2.7348 5.71996 1.47706 7.15638
PRO_944 -2.53329 0.68385 1.98123 -0.13976 0.00228 0.09901 0.35382 -0.7974 -0 -0 -0.12262 0.17066 0 0 0 0 0 -0.03882 0.00134 0.22771 0 -0.92137 0 -2.4119 5.32935 1.42308 3.30719
ARG_945 -3.87792 0.71445 4.53203 -0.74918 0.27166 0.44333 2.18139 -1.93831 -0 -0 -1.8582 -0.06394 0 0 -0.6586 0 0 0.10586 0.28392 2.8902 0 -0.1919 0 -1.2888 -0.46814 1.21034 1.53818
PRO_946 -2.59393 0.80723 1.96011 -0.06832 0 0.04255 0.96489 -0.96179 -0 -0 -0.47191 0.59941 0 0 0 0 0 -0.14677 0.03647 0.17982 0 -0.75926 0 -2.4119 0.18011 1.29947 -1.34383
GLY_947 -2.0162 0.34061 1.67811 -4e-05 0 0 0.57887 -0.9641 -0 -0 0.15623 -0.41832 0 0 0 0 0 -0.2125 0 0 0 0.33568 0 0.83697 0.56297 0.35915 1.23742
THR_948 -2.50751 0.35849 2.39067 -0.14018 0.07733 0.09876 1.18526 -1.34792 -0 -0 -1.56318 -1.02039 0 0 0 0 0 -0.01506 0.01544 0.05021 0 -0.32547 2.28174 -1.0874 0.42227 0.25441 -0.87252
THR_949 -3.01434 0.33775 2.95784 -0.19626 0.10628 0.07006 1.30043 -1.44112 -0.01567 -0.14539 -1.815 -0.85296 0 0 0 0 0 0.11996 0.00063 1.29291 0 -0.4822 2.2945 -1.0874 0.17582 0.4488 0.05464
LYS_950 -3.85297 0.45279 3.79874 -0.34514 0.0508 0.24819 1.22511 -1.49072 -0.00309 -0.03742 -1.94815 -0.07121 0 0 0 0 0 0.00328 0.04452 2.2089 0 0.12455 0 -1.5107 0.10041 0.38207 -0.62002
ARG_951 -4.66924 0.26793 3.51621 -0.57992 0.2224 0.43287 1.17918 -1.48503 -0.00399 -0.06636 -0.58527 -0.10841 0 0 -0.42849 0 0 0.09146 0.23311 2.22954 0 0.10881 0 -1.2888 0.37617 0.43768 -0.12015
ARG_952 -4.78416 0.66098 5.03956 -0.65961 0.092 0.47619 2.30122 -2.21247 -0.02597 -0.09693 -2.61156 0.51837 0 0 -0.73554 -0.69287 0 0.4467 0.06524 2.00114 0 0.06727 0 -1.2888 0.415 0.90213 -0.12211
GLN_953 -3.56097 0.56295 2.74103 -0.71079 0.08883 0.68791 1.19697 -1.3333 -0 -0 -0.38318 -0.32091 0 0 -0.618 0 0 0.35664 0.30741 0 3.44512 0.25948 0 -0.18838 1.35125 0.89794 4.77999
TYR_954 -5.30175 0.41264 2.02525 -1.02042 0.09545 0.60236 0.63365 -1.3664 -0 -0 -0.32977 -0.36687 0 0 0 0 0 0.00935 0.00035 0 1.55296 -0.31546 0.00044 1.2797 1.22587 0.5236 -0.33903
TYR_955 -9.41016 1.29319 4.58261 -1.24125 0.22235 0.67735 2.19974 -3.16682 -0.01572 -0.10487 -1.70769 -0.39124 0 0 0 0 0 -0.01145 0.20799 0 1.77522 -0.4873 0.00088 1.2797 -0.16883 0.66129 -3.80501
TYR_956 -6.12196 0.83701 2.86772 -0.6831 0.07582 0.35972 1.42726 -1.92532 -0 -0 -1.50351 -0.1175 0 0 0 -0.33605 0 -0.02234 0.00518 0 2.04896 -0.16333 0.17476 1.2797 -0.19564 0.8222 -1.17043
LYS_957 -5.32106 0.2203 4.53216 -0.36784 0.05543 0.14655 1.53565 -1.9963 -0.04684 -0.20027 -1.38544 0.17811 0 0 0 0 0 -0.03826 0.20094 2.02874 0 0.07903 0 -1.5107 -0.17031 0.54822 -1.51188
ARG_958 -4.88828 0.38626 4.86818 -0.61015 0.10136 0.3431 1.96682 -2.03287 -0.0003 -0.00939 -3.06197 0.36179 0 0 0 -0.51708 0 0.00682 0.02772 2.2618 0 -0.13785 0 -1.2888 -0.14089 0.3895 -1.97424
ILE_959 -6.50627 0.72481 3.00766 -0.58734 0.43054 0.10348 1.53424 -1.93659 -0.0003 -0.00939 -1.46196 0.52767 0 0 -0.90253 0 0 -0.00042 0.00985 1.03915 0 -0.34753 0 0.73287 -0.08673 0.62249 -3.1063
ALA_960 -5.51068 0.58457 3.11873 -0.02497 3e-05 0 3.10831 -2.36047 -0 -0 -3.30142 -0.23229 0 0 -1.01794 0 0 0.0192 0 0 0 -0.08391 0 1.8394 -0.12093 0.51829 -3.46409
SER_961 -3.3151 0.30103 4.39275 -0.02869 0.00021 0.04485 1.71293 -1.94964 -0 -0 0.33939 -0.98466 0 0 0 0 0 0.02096 0.00882 0.16487 0 -0.22493 0.60047 -0.77834 -0.4021 0.28781 0.19063
GLU_962 -7.16289 0.96849 6.16106 -0.48044 0.24744 1.48957 1.79604 -2.70233 -0.00418 -0.04181 -2.51926 -2.7596 0 0 -0.4278 0 0 -0.00741 0.06644 0 3.79859 -0.17189 0 -2.7348 -0.59014 0.40287 -4.67207
PHE_963 -9.12684 0.56151 2.75786 -0.50864 0.17058 0.25487 2.44121 -2.57407 -0 -0 -2.58833 -0.00813 0 0 0 0 0 0.04934 0.00213 0 3.46736 -0.06085 0 1.0402 -0.09795 0.53263 -3.68712
CYS_964 -6.64795 0.65352 5.9975 -0.09154 0.00632 0.05255 2.33693 -2.74978 -0 -0 -1.59053 -0.21149 0 0 -0.4036 0 0 -0.06391 0.00411 0.35121 0 0.02771 0 3.6196 0.07206 0.58351 1.94622
ASP_965 -4.44039 0.20541 5.67118 -0.12945 0.01894 0.42055 1.64255 -2.47966 -0.03781 -0.28237 -1.64958 -0.60519 0 0 0 0 0 -0.08439 0.25642 0 2.46125 -0.48435 0 -2.3716 -0.30549 0.48487 -1.70913
CYS_966 -8.26046 1.2427 5.85527 -0.06056 0.07607 0.02975 2.30549 -2.65658 -0.02207 -0.09433 -1.74096 -0.3893 0 0 0 0 0 -0.05675 0.00077 0.31687 0 0.19993 0 3.6196 -0.24198 0.78539 0.90885
ARG_967 -10.0048 1.34252 8.67075 -0.91582 0.22195 0.58315 3.62972 -4.00416 -0.05039 -0.36045 -3.4619 0.4882 0 0 -0.73973 0 0 0.34248 0.10989 2.0084 0 0.09932 0 -1.2888 -0.14677 1.74639 -1.73006
PRO_968 -7.22017 1.17656 2.30266 -0.13068 0.00022 0.09484 1.16616 -1.16757 -0 -0 -0.61364 0.25253 0 0 0 0 0 -0.04753 0.01405 0.23448 0 -1.09442 0 -2.4119 -0.49793 1.3472 -6.59513
VAL_969 -4.13653 0.57416 2.01574 -0.31625 0.20748 0.06821 1.4046 -1.67494 -0.02758 -0.1649 0.3551 -0.54903 0 0 0 0 0 0.01954 0.00064 0.14913 0 -0.41032 0 1.9342 -0.64331 0.34928 -0.84477
ALA_970 -3.55558 0.32812 1.22804 -0.02727 0.00418 0 0.77015 -1.37248 -0 -0 0.28245 -0.44282 0 0 0 0 0 -0.05224 0 0 0 0.00986 0 1.8394 -0.525 0.30854 -1.20465
GLY_971 -1.32256 0.26684 1.03259 -7e-05 0 0 0.55139 -0.63833 -0 -0 0.19097 -0.368 0 0 0 0 0 -0.04111 0 0 0 0.44005 0 0.83697 -0.19771 0.27514 1.02617
ALA_972 -3.00991 0.4972 2.3859 -0.02004 0 0 1.249 -1.50457 -0.01831 -0.08295 -0.38129 -0.38541 0 0 0 0 0 0.3558 0 0 0 -0.55586 0 1.8394 0.10449 0.84969 1.32315
PRO_973 -3.45429 0.66426 0.9905 -0.18657 0.00131 0.13108 0.41614 -0.58093 -0 -0 -0.44123 0.07123 0 0 0 0 0 0.01926 0.01407 0.4455 0 -0.9024 0 -2.4119 -0.20504 1.0491 -4.3799
CYS_974 -6.70068 0.51297 3.66168 -0.09198 0.00086 0.06325 2.36458 -1.944 -0.01187 -0.05422 -2.90365 -0.40588 0 0 0 0 0 -0.01159 0.00089 0.29487 0 -0.33783 0 3.6196 -0.29619 0.72082 -1.51836
TYR_975 -7.98449 0.49125 4.27954 -0.63019 0.05303 0.32499 3.10401 -2.5085 -0.00863 -0.02629 -2.83261 -0.08505 0 0 0 -0.70503 0 -0.00587 0.0195 0 2.32744 -0.28119 0.00225 1.2797 -0.1977 0.60498 -2.77886
LEU_976 -9.65104 1.41544 2.46362 -0.58127 0.15934 0.14593 2.51276 -2.68777 -0.01122 -0.03822 -2.02789 0.2543 0 0 0 0 0 -0.01866 0.02379 0.60488 0 -0.3604 0 0.18072 -0.13629 0.62447 -7.12749
TYR_977 -11.7378 1.08503 4.77083 -0.62862 0.08409 0.31158 4.15222 -3.38983 -0.00959 -0.05047 -3.94096 -0.0814 0 0 -0.78539 0 0 0.26945 0.0136 0 1.97906 -0.37228 0.05535 1.2797 -0.10675 0.91864 -6.1835
PHE_978 -10.2238 1.81561 4.38143 -0.68924 0.12885 0.41693 2.75613 -2.9309 -0 -0 -3.03348 0.28229 0 0 0 0 0 0.0217 0.23419 0 1.8852 -0.24185 0 1.0402 -0.24837 0.95033 -3.45479
ILE_979 -6.10692 0.25292 0.80089 -0.47699 0.32899 0.11457 1.25419 -1.51279 -0.02784 -0.16297 -1.35459 -0.10792 0 0 0 0 0 -0.01143 0.03927 0.36031 0 -0.51851 0 0.73287 -0.32321 0.63092 -6.08825
GLN_980 -4.19601 0.09717 4.88189 -0.67164 0.07953 0.45374 2.70655 -2.31281 -0.03068 -0.18577 -3.18133 -0.44527 0 0 0 -0.5622 0 -0.02105 0.15044 0 3.02 0.25996 0 -0.18838 -0.13631 0.31685 0.03467
LEU_981 -6.20899 0.75143 1.38364 -0.49509 0.29226 0.11395 1.1438 -1.77224 -0.00393 -0.01153 -0.59508 0.01777 0 0 0 0 0 -0.04623 0.05199 0.99776 0 -0.22739 0 0.18072 0.11524 0.25159 -4.06033
THR_982 -4.79803 0.31117 4.71502 -0.17629 0.11034 0.06924 2.73072 -2.37354 -0.00637 -0.02225 -2.99198 0.34031 0 0 0 -0.5622 0 -0.02471 0.00513 0.16129 0 -0.05189 2.30329 -1.0874 0.16984 0.28752 -0.89078
LEU_983 -7.27546 0.81848 1.74143 -0.51536 0.1306 0.11844 0.92195 -1.92882 -0.0004 -0.00153 0.0282 0.19888 0 0 0 0 0 -0.06324 0.00556 0.49127 0 -0.20996 0 0.18072 0.04179 0.52797 -4.78948
GLN_984 -4.14945 0.2658 3.77128 -0.25985 0.02147 0.18058 1.18681 -1.63511 -0.03936 -0.15937 -0.59482 -0.6136 0 0 0 0 0 0.0279 0.20777 0 2.93915 -0.12279 0 -0.18838 0.0323 0.556 1.42633
CYS_985 -5.01146 0.67156 3.78696 -0.0809 0.00234 0.04412 1.64309 -1.65601 -0 -0 -1.10281 -0.09226 0 0 0 0 0 -0.04169 0.01005 0.32633 0 0.13704 0 3.6196 -0.06838 1.05767 3.24524
PRO_986 -2.46188 0.38425 1.40314 -0.18605 0.00111 0.13116 0.48982 -0.56393 -0 -0 -0.26738 0.04657 0 0 0 0 0 -0.05774 0.00276 0.98708 0 -0.95551 0 -2.4119 -0.56267 1.04513 -2.97603
ILE_987 -3.42791 0.5594 0.59067 -0.468 0.30801 0.10653 0.56108 -0.72022 -0 -0 -0.21607 -0.08426 0 0 0 0 0 -0.04777 0.00954 0.32131 0 -0.74448 0 0.73287 -0.50333 0.96933 -2.0533
PRO_988 -4.01854 0.66031 3.0443 -0.19461 0.00205 0.1387 1.51213 -1.3228 -0.00725 -0.08415 -1.3979 0.02808 0 0 0 0 0 -0.01377 0.00859 0.48283 0 -0.95632 0 -2.4119 -0.32816 0.94253 -3.91588
GLU_989 -1.75163 0.10321 1.9975 -0.54947 0.22738 1.50199 0.51476 -0.8385 -0 -0 -0.30454 -3.10665 0 0 0 0 0 -0.04002 0.00081 0 3.12754 -0.20006 0 -2.7348 -0.38521 0.29344 -2.14425
GLU_990 -2.20793 0.3423 2.44293 -0.23564 0.04237 0.37709 0.66339 -1.03325 -0 -0 -0.07295 -0.57885 0 0 0 0 0 -0.04584 0.00167 0 2.92932 -0.06872 0 -2.7348 -0.41444 0.20619 -0.38715
GLN_991 -4.87089 0.36516 4.91605 -0.61444 0.09803 0.40803 2.44831 -2.18062 -0.00725 -0.08415 -2.89057 -0.47529 0 0 -1.20547 0 0 -0.08244 0.09396 0 3.00345 0.12791 0 -0.18838 -0.43026 0.25628 -1.31258
ASN_992 -4.21528 0.219 5.04945 -0.29228 0.05671 0.47804 2.16758 -2.35115 -0.00945 -0.06158 -0.89371 -0.40203 0 0 -0.97448 0 0 -0.04707 0.01362 0 1.84898 -0.44711 0 -0.93687 0.12927 0.45639 -0.21199
THR_993 -3.27154 0.36825 3.12337 -0.12482 0.07367 0.06214 1.08179 -1.49108 -0.02177 -0.13311 -0.89024 -1.15575 0 0 0 0 0 -0.02455 0.04493 0.07177 0 -0.01755 2.26572 -1.0874 0.13633 0.59535 -0.39448
ARG_994 -5.64027 0.69167 6.82588 -0.69455 0.17244 0.44762 2.92986 -2.95118 -0.00959 -0.06202 -2.76163 0.21707 0 0 -2.3792 -0.20858 0 0.01145 0.31242 2.67361 0 -0.12025 0 -1.2888 -0.32511 0.77704 -1.38212
GLY_995 -2.76543 0.3846 3.14437 -7e-05 0 0 1.71711 -1.47092 -0 -0 -1.37249 -0.39338 0 0 0 0 0 -0.15948 0 0 0 -1.52127 0 0.83697 -0.5506 0.59146 -1.55912
ARG_996 -5.71683 0.72458 5.80377 -0.76936 0.15738 0.47528 2.56709 -2.59723 -0 -0 -2.17417 0.11573 0 0 -0.57734 0 0 0.3233 0.10485 3.43802 0 -0.06159 0 -1.2888 -0.59605 0.80072 0.72936
LYS_997 -5.01592 0.68631 5.72932 -0.45065 0.12759 0.23639 2.11453 -2.29384 -0.02177 -0.13311 -1.88311 0.05928 0 0 0 -0.31895 0 0.00034 0.01759 2.72557 0 -0.07407 0 -1.5107 -0.43911 0.87529 0.431
ILE_998 -7.71729 1.13567 4.54958 -0.49369 0.37575 0.10452 2.07812 -2.38401 -9e-05 -0.00058 -0.59519 -0.26093 0 0 0 0 0 0.10267 0.04979 0.75239 0 -0.47666 0 0.73287 -0.12815 0.59485 -1.58038
TYR_999 -5.3402 0.79247 2.83578 -0.93031 0.03245 0.33462 1.51392 -1.63632 -0.02372 -0.19009 -0.31022 -0.31851 0 0 0 0 0 0.05371 0.27517 0 1.79404 -0.50702 0.02126 1.2797 5.84875 1.82735 7.35285
PRO_1000 -4.5166 1.53732 3.32607 -0.0631 1e-05 0.04142 1.47353 -1.34292 -0 -0 -0.85212 0.60564 0 0 0 0 0 0.02658 0.01043 0.07565 0 0.77572 0 -2.4119 11.7518 3.17588 13.6134
PRO_1001 -6.01624 1.63989 4.08582 -0.0898 0.00019 0.0552 1.83455 -1.77524 -0 -0 -1.58491 0.70925 0 0 0 0 0 -0.01828 0.00867 0.52265 0 -0.32851 0 -2.4119 5.75281 2.30458 4.68872
GLU_1002 -5.5968 0.55807 6.11275 -0.36701 0.03255 0.67876 2.66241 -2.67301 -0.0244 -0.1641 -1.31029 -0.49314 0 0 0 0 0 -0.08091 0.19016 0 3.86399 -0.30933 0 -2.7348 -0.5918 0.91551 0.66862
ASP_1003 -1.95142 0.30519 2.98002 -0.11811 0.03615 0.36927 1.16267 -1.36329 -0.02372 -0.19009 -1.23343 -0.15164 0 0 0 0 0 -0.05192 0.0244 0 2.4464 -0.42842 0 -2.3716 -0.67263 0.48084 -0.75131
ALA_1004 -3.11539 0.28189 2.41314 -0.02348 0 0 1.92067 -1.62716 -0 -0 -0.65152 -0.15384 0 0 0 0 0 -0.01943 0 0 0 -0.19471 0 1.8394 -0.6444 0.32021 0.34538
GLN_1005 -2.35266 0.08633 1.95574 -0.78007 0.32704 1.11909 0.93534 -0.95906 -0 -0 -0.87557 -2.38399 0 0 0 0 0 -0.04762 0.08879 0 3.09707 -0.11264 0 -0.18838 -0.53929 0.30933 -0.32055
GLN_1006 -4.81106 0.49105 2.43164 -0.25374 0.00913 0.1679 1.24555 -1.47934 -0.00204 -0.04619 -0.92596 -0.51039 0 0 0 0 0 0.00594 0.36073 0 3.0467 0.04004 0 -0.18838 -0.28708 0.40023 -0.30527
GLY_1007 -3.03086 0.16919 2.60481 -0.00135 0 0 1.80376 -1.54945 -0 -0 -1.99449 -0.31438 0 0 0 0 0 -0.0915 0 0 0 -1.41391 0 0.83697 0.46005 0.33102 -2.19013
PHE_1008 -9.14644 0.69622 0.79378 -0.54631 0.04746 0.26294 1.82636 -1.87506 -0.02432 -0.15297 -1.80495 0.02945 0 0 0 0 0 0.04372 0.11077 0 1.95063 -0.3184 0 1.0402 0.34953 0.1902 -6.5272
GLY_1009 -4.73734 0.39839 3.15494 -0.00084 0 0 2.36733 -2.0675 -0 -0 -2.35968 -0.25276 0 0 0 0 0 -0.12057 0 0 0 -0.36252 0 0.83697 0.25548 0.20648 -2.68162
ILE_1010 -8.45549 1.05705 1.46294 -0.4811 0.48144 0.10291 2.7955 -2.26124 -0.00708 -0.02107 -2.17822 -7e-05 0 0 0 0 0 0.01787 0.21311 0.30464 0 -0.61676 0 0.73287 0.28644 0.33631 -6.22997
LEU_1011 -9.46155 1.55381 1.20929 -0.50039 0.30709 0.11239 1.95467 -2.03648 -0 -0 -2.58908 0.05957 0 0 0 0 0 -0.06468 0.4027 1.05385 0 -0.32138 0 0.18072 -0.10471 0.65876 -7.58541
THR_1012 -7.38587 0.72099 5.24924 -0.22133 0.23065 0.10336 4.03944 -2.92084 -0.01647 -0.17531 -3.61635 -1.43533 0 0 -1.36349 0 0 -0.00958 0.34636 0.9156 0 0.00281 2.30541 -1.0874 0.07104 0.73423 -3.51284
THR_1013 -4.58549 0.31048 2.83035 -0.12299 0.07439 0.06791 1.28384 -1.61904 -0.01179 -0.16831 -0.54303 -1.11883 0 0 0 0 0 0.00715 0.00376 0.07053 0 -0.09622 2.26837 -1.0874 -0.18898 0.44389 -2.18141
LYS_1014 -5.60044 0.76872 6.53179 -0.2782 0.03191 0.13274 3.10424 -2.63107 -0.01981 -0.10654 -2.84366 -0.19998 0 0 -1.33928 0 0 0.06786 0.35061 2.04767 0 0.01847 0 -1.5107 -0.29004 0.45208 -1.31363
ARG_1015 -3.13238 0.11309 1.96029 -0.62685 0.07533 0.41432 0.6145 -0.81528 -0 -0 0.02956 0.65831 0 0 0 0 0 -0.0026 0.00914 1.79681 0 -0.06732 0 -1.2888 -0.26181 0.41237 -0.11133
ILE_1016 -7.40489 1.34383 0.22098 -0.44044 0.34374 0.08356 1.37036 -1.29345 -0 -0 -0.72287 0.19973 0 0 -0.78539 0 0 0.26491 0.02712 0.46703 0 -0.77417 0 0.73287 -0.30293 1.12988 -5.54011
PRO_1017 -4.43657 0.8752 2.36836 -0.11791 6e-05 0.08717 0.85201 -1.17824 -0 -0 -1.06217 0.31189 0 0 0 0 0 0.00855 0.13951 0.35065 0 -1.13065 0 -2.4119 -0.32347 1.35658 -4.31093
LYS_1018 -5.49151 0.98888 4.13549 -0.38095 0.04696 0.19176 1.76197 -1.99705 -0 -0 -1.99348 0.58332 0 0 -0.65396 0 0 -0.07414 0.14295 1.94608 0 0.02007 0 -1.5107 -0.51445 0.69274 -2.10603
LEU_1019 -7.06769 1.0291 0.75103 -0.51788 0.16504 0.11967 0.82892 -1.49713 -0 -0 -0.77796 0.11902 0 0 0 0 0 0.29997 0.24474 0.57601 0 -0.35036 0 0.18072 -0.44519 0.9384 -5.40358
SER_1020 -5.45245 0.75077 4.50001 -0.03047 0.00113 0.02513 2.32 -2.26525 -0 -0 -1.27826 -0.26487 0 0 -0.37324 0 0 -0.03265 0.0002 0.43058 0 0.05565 1.74028 -0.77834 -0.41362 1.10118 0.03577
ALA_1021 -5.20555 0.58286 2.67622 -0.02234 0 0 1.64422 -1.91069 -0 -0 -1.92058 -0.20667 0 0 0 0 0 -0.01001 0 0 0 -0.16704 0 1.8394 -0.70942 0.69125 -2.71835
PHE_1022 -10.3645 1.05036 3.1963 -0.66719 0.03844 0.4001 3.08276 -2.72616 -0.00575 -0.01981 -2.08888 0.28766 0 0 0 0 0 0.1778 0.64779 0 2.07241 -0.36298 0 1.0402 -0.56447 0.57511 -4.23085
SER_1023 -5.0195 0.60334 2.96304 -0.02733 2e-05 0.02294 1.84755 -1.76204 -0.00089 -0.00691 -1.73853 0.11598 0 0 0 -0.71351 0 0.13939 0.05151 0.42005 0 0.3892 0.86503 -0.77834 -0.02845 0.67898 -1.97849
ILE_1024 -8.60326 0.78342 2.25216 -0.52061 0.24547 0.13776 2.39483 -2.21987 -0.01122 -0.03973 -2.60254 -0.27339 0 0 0 0 0 0.46602 0.01045 0.47789 0 -0.10937 0 0.73287 -0.01315 0.7768 -6.11545
PHE_1025 -9.1018 0.67162 3.49422 -0.66562 0.12056 0.43694 1.88391 -2.58818 -0.00156 -0.02842 -2.24527 0.16735 0 0 0 0 0 -0.05809 0.25608 0 2.27483 -0.16512 0 1.0402 0.01273 0.88655 -3.60906
THR_1026 -4.76961 0.29789 3.28311 -0.10476 0.08927 0.06689 2.03568 -1.96523 -0.00547 -0.01992 -1.16263 -1.08279 0 0 -0.4205 0 0 -0.0186 0.1426 0.26792 0 -0.74902 2.3791 -1.0874 0.28647 0.4683 -2.0687
ARG_1027 -2.30853 0.11492 2.33464 -0.62282 0.10165 0.36589 0.84112 -1.0696 -0 -0 0.17546 0.15626 0 0 0 -0.49675 0 -0.12691 0.02475 2.50031 0 -0.06706 0 -1.2888 0.00953 0.33046 0.97453
SER_1028 -3.9426 0.56023 2.94132 -0.03517 0.00679 0.06381 1.41404 -1.56228 -0.04237 -0.25113 -0.17145 -0.83119 0 0 -0.4205 0 0 -0.05236 0.01183 0.49485 0 -0.06159 0.66007 -0.77834 -0.26634 0.30375 -1.95863
GLY_1029 -3.54221 0.13478 3.25201 -0.00047 0 0 1.80916 -1.80366 -0.04237 -0.25113 -0.69114 -0.22509 0 0 0 0 0 -0.10304 0 0 0 -1.53646 0 0.83697 0.1534 0.21669 -1.79256
GLU_1030 -7.00096 0.72717 6.41329 -0.32274 0.07197 0.41857 3.71452 -2.86187 -0 -0 -5.51833 -0.32957 0 0 0 -1.73483 0 -0.0788 0.0196 0 2.75786 -0.01904 0 -2.7348 -0.02833 0.60986 -5.89641
VAL_1031 -8.22617 0.80031 3.71425 -0.27141 0.15782 0.05651 3.13847 -2.92123 -0 -0 -2.36387 -0.2117 0 0 0 0 0 -0.0443 0.02287 0.3153 0 -0.80227 0 1.9342 -0.51739 0.60582 -4.61279
LYS_1032 -6.46868 0.35343 4.88193 -0.36545 0.0416 0.17309 2.54284 -2.33119 -0.04937 -0.19069 -2.19516 0.06309 0 0 0 0 0 -0.03451 0.02181 1.80424 0 0.07465 0 -1.5107 -0.27635 0.20547 -3.25994
VAL_1033 -7.20666 0.77759 2.01036 -0.29069 0.21567 0.06638 2.48686 -2.19664 -0 -0 -2.71593 -0.28076 0 0 0 0 0 -0.05209 0.0352 0.18279 0 -0.64038 0 1.9342 -0.24422 0.35174 -5.56655
SER_1034 -3.1881 0.09898 3.44529 -0.0284 0 0.04852 2.21613 -1.68346 -0.01001 -0.03133 -2.01366 -1.01845 0 0 0 0 0 -0.01016 0.00584 0.61389 0 -0.00375 0.60081 -0.77834 -0.09873 0.38797 -1.44696
LEU_1035 -6.88106 0.90903 0.58103 -0.56843 0.22046 0.1516 0.72122 -1.43289 -0 -0 -0.27674 0.21546 0 0 0 0 0 -0.07577 0.22866 0.6053 0 -0.29416 0 0.18072 0.09755 0.31345 -5.30459
GLU_1036 -5.33305 0.30629 6.28339 -0.2743 0.03286 0.34122 3.69956 -2.77325 -0 -0 -4.32563 -0.32807 0 0 0 -0.84472 0 -0.00923 0.0287 0 2.82098 0.02221 0 -2.7348 -0.21042 0.54255 -2.75571
LEU_1037 -5.1308 0.91651 1.89016 -0.56389 0.28665 0.18197 0.84679 -1.5884 -0.01772 -0.12624 -0.29069 0.10529 0 0 0 0 0 0.11264 0.10556 0.09996 0 -0.10368 0 0.18072 -0.46498 0.98279 -2.57735
ALA_1038 -2.71877 0.29998 2.65257 -0.02526 0.00076 0 1.10345 -1.40042 -0 -0 0.08682 -0.29784 0 0 0 0 0 -0.06923 0 0 0 0.07426 0 1.8394 -0.58153 1.13046 2.09466
LYS_1039 -4.84324 0.36499 2.87791 -0.61851 0.19181 0.55749 0.77794 -1.22345 -0.03252 -0.20779 0.20314 0.12616 0 0 0 0 0 0.05313 0.24559 2.58158 0 0.29526 0 -1.5107 0.04506 0.85426 0.73812
GLU_1040 -5.43313 0.53059 5.74044 -0.33208 0.09578 0.56787 3.37448 -2.58662 -0.03989 -0.2227 -4.23441 -0.93984 0 0 -0.9004 0 0 -0.01723 0.07268 0 4.28554 -0.00612 0 -2.7348 0.25519 0.85424 -1.6704
ARG_1041 -3.60394 0.10096 2.35685 -0.71823 0.10373 0.45467 0.93332 -1.15261 -0.03974 -0.17518 -0.47637 0.4945 0 0 0 -0.70503 0 -0.07176 0.07073 2.21713 0 0.05727 0 -1.2888 -0.09985 0.60416 -0.93822
VAL_1042 -6.7184 0.55026 2.39776 -0.28218 0.21814 0.06467 2.41097 -2.04127 -0 -0 -2.38381 -0.29552 0 0 0 0 0 0.22503 0.03509 0.22425 0 -0.7641 0 1.9342 -0.18639 0.26877 -4.34253
ILE_1043 -4.28307 0.34667 1.50489 -0.45328 0.26262 0.09855 0.33964 -1.11456 -0.01606 -0.05954 -0.20936 -0.07676 0 0 0 0 0 -0.03649 0.03486 0.37322 0 -0.78396 0 0.73287 -0.44132 0.82584 -2.95524
LEU_1044 -7.72131 0.54508 1.13311 -0.46128 0.19321 0.08588 1.02435 -1.81753 -0.04525 -0.23185 -0.46876 0.16808 0 0 0 0 0 0.22232 0.06004 0.53012 0 -0.36773 0 0.18072 -0.38741 0.85752 -6.5007
THR_1045 -5.34059 0.31709 5.92611 -0.11301 0.05899 0.07499 3.20273 -2.80857 -0.00045 -0.00134 -3.39174 -0.67108 0 0 -1.85498 0 0 -0.02308 0.03316 0.05984 0 -0.52384 2.27188 -1.0874 -0.3391 0.45564 -3.75477
SER_1046 -3.39982 0.32519 3.50531 -0.02347 0 0.02147 1.46661 -1.83859 -0 -0 -1.0587 -0.34729 0 0 0 0 0 -0.03758 0.00015 0.52236 0 0.2861 0.60333 -0.77834 -0.24262 0.3007 -0.69519
GLU_1047 -4.36147 0.2723 5.35607 -0.47407 0.31975 1.50089 1.95382 -2.3708 -0.02834 -0.14485 -2.57819 -2.95248 0 0 0 0 0 -0.01089 0.0349 0 3.90815 -0.2085 0 -2.7348 -0.22619 0.12441 -2.62028
GLN_1048 -7.14888 0.45638 6.44835 -0.28192 0.05992 0.21925 3.55103 -3.16562 -0.02834 -0.14485 -2.52173 -0.46161 0 0 -1.85498 0 0 -0.01727 0.05995 0 2.67062 -0.11736 0 -0.18838 -0.30119 0.35363 -2.413
ILE_1049 -8.47944 0.81299 4.68892 -0.5775 0.27062 0.16274 2.81967 -3.20439 -0 -0 -2.20309 0.26427 0 0 0 0 0 0.09394 0.08581 1.71237 0 -0.13946 0 0.73287 -0.20399 0.62969 -2.53398
VAL_1050 -4.75292 0.36291 4.59086 -0.3154 0.2072 0.0724 2.44371 -2.48389 -0 -0 -2.11622 -0.19918 0 0 0 0 0 -0.06614 0.01807 0.10523 0 -0.27657 0 1.9342 -0.14928 0.50033 -0.12468
CYS_1051 -6.51306 0.39513 5.29111 -0.04885 0 0.01658 2.61163 -2.64599 -0 -0 -2.98082 0.0129 0 0 0 0 0 0.06354 0.0183 0.2755 0 0.266 0 3.6196 0.01917 0.30539 0.70612
ILE_1052 -9.43105 0.91856 3.24244 -0.50746 0.38113 0.10343 2.71148 -2.86914 -0 -0 -2.23682 -0.08153 0 0 0 0 0 -0.06588 0.00277 0.56501 0 -0.46875 0 0.73287 0.10725 0.51763 -6.37806
ASN_1053 -6.98498 0.37463 5.7106 -0.17031 0.01794 0.24796 2.88055 -3.17911 -0.01559 -0.11817 -2.54923 -0.31638 0 0 0 0 0 0.08682 0.0195 0 1.41932 0.36849 0 -0.93687 0.03714 0.45279 -2.65492
GLY_1054 -3.72707 0.2139 4.86873 -5e-05 0 0 2.2653 -2.39163 -0.00932 -0.09664 -2.60927 -0.41827 0 0 0 0 0 -0.05327 0 0 0 0.32014 0 0.83697 0.5301 0.19966 -0.07071
PHE_1055 -9.9224 1.14374 4.33246 -0.86888 0.09351 0.32364 3.21267 -2.95824 -0 -0 -3.95373 -0.03565 0 0 0 0 0 -0.01442 0.19138 0 2.08099 -0.41476 0 1.0402 0.49408 0.2496 -5.00583
LEU_1056 -9.43294 0.93813 5.11673 -0.46859 0.16899 0.10668 3.50913 -3.34357 -0 -0 -2.57579 0.22868 0 0 0 0 0 -0.0074 0.09172 0.45893 0 -0.24432 0 0.18072 -0.12557 0.35931 -5.03915
ASN_1057 -5.17185 0.38728 6.40876 -0.32855 0.01385 0.62858 2.88984 -2.98041 -0.03076 -0.2769 -3.50113 -0.12692 0 0 0 0 0 -0.00164 0.00406 0 2.41265 0.58479 0 -0.93687 0.23319 0.28609 0.49407
TYR_1058 -9.74097 0.41898 6.4964 -0.89074 0.06566 0.33806 3.66192 -3.68382 -0.01324 -0.14013 -3.78563 -0.29297 0 0 0 -0.95075 0 0.03981 0.08861 0 1.8707 -0.35334 0.00285 1.2797 0.35548 0.1679 -5.06555
THR_1059 -7.51584 0.49159 5.89382 -0.20197 0.14921 0.07225 3.99209 -3.27204 -0 -0 -4.45201 0.01834 0 0 0 0 0 0.01406 0.00078 0.0599 0 0.02354 2.33443 -1.0874 0.1185 0.30461 -3.05612
PHE_1060 -10.0297 1.083 4.60471 -0.63715 0.04305 0.34446 3.28321 -2.95602 -0 -0 -2.73242 0.06848 0 0 0 0 0 0.08447 0.01314 0 2.1786 0.04534 0 1.0402 -0.01533 0.85058 -2.73137
THR_1061 -4.64368 0.15866 5.26818 -0.20144 0.12541 0.07381 2.09731 -2.36836 -0.0047 -0.03262 -2.46455 -0.13003 0 0 0 0 0 0.02339 0.01121 0.20739 0 0.00993 2.27775 -1.0874 0.1249 0.7957 0.24088
ASN_1062 -5.17953 0.10532 3.8827 -0.20925 0.02852 0.36297 1.78229 -2.11685 -0.01467 -0.11513 -1.67725 -0.64627 0 0 0 -0.89115 0 -0.02634 0.00182 0 3.28104 -0.09196 0 -0.93687 0.38517 0.65066 -1.42479
VAL_1063 -5.71017 1.24341 1.62707 -0.28669 0.27775 0.06035 1.36377 -1.63265 -0 -0 -0.81821 -0.19058 0 0 0 0 0 0.10191 0.00091 0.07798 0 -0.51174 0 1.9342 0.27775 0.89641 -1.28852
LEU_1064 -8.84908 1.10601 2.52845 -0.51946 0.20377 0.14853 2.43342 -2.43744 -0.03177 -0.14806 -0.98804 -0.0852 0 0 0 0 0 0.12513 0.15687 1.06334 0 -0.28181 0 0.18072 0.20342 1.5596 -3.6316
ARG_1065 -4.33865 0.10127 4.23534 -0.98146 0.2858 0.56489 1.3226 -1.99774 -0.00928 -0.08211 -1.71327 0.22438 0 0 0 -1.30699 0 0.06223 0.13353 2.03407 0 0.09065 0 -1.2888 0.34851 1.56125 -0.75376
LEU_1066 -8.16993 1.47951 3.46058 -0.51785 0.37957 0.13895 1.99515 -2.27393 -0.00989 -0.14421 -2.03021 0.11086 0 0 0 0 0 0.09793 0.01317 0.29851 0 -0.04615 0 0.18072 0.37044 0.90107 -3.76571
GLN_1067 -6.35727 0.45467 5.34039 -0.62528 0.29016 0.40223 2.08232 -2.5623 -0.0557 -0.42214 -1.4271 -0.82208 0 0 -0.9454 0 0 0.0386 0.12673 0 5.1548 0.12988 0 -0.18838 -0.17317 0.75442 1.19537
LYS_1068 -6.96243 0.61109 8.40583 -0.55304 0.11863 0.44311 3.26871 -3.53852 -0.00392 -0.00924 -3.63152 0.24817 0 0 -0.9454 0 0 -0.00037 0.21451 1.74433 0 -0.05924 0 -1.5107 -0.20951 0.57267 -1.79682
PHE_1069 -5.43398 0.45596 3.34171 -0.64337 0.04157 0.30981 1.98232 -1.89709 -0.01595 -0.15403 -0.78524 -0.04863 0 0 0 0 0 -0.0391 0.00376 0 2.42571 0.15857 0 1.0402 -0.08777 0.42519 1.07963
LEU_1070 -7.16113 1.38294 1.10114 -0.58056 0.35785 0.19271 1.23762 -1.6042 -0.01377 -0.05208 -0.72983 0.12058 0 0 0 0 0 0.14522 0.11273 0.2039 0 -0.06034 0 0.18072 -0.37313 0.67444 -4.86521
MET_1071 -10.0065 1.65439 4.39298 -0.28242 0.06328 0.04484 1.23251 -2.52264 -0 -0 -0.81812 -0.26458 0 0 0 0 0 0.0325 0.32707 1.52069 0 0.0591 0 0.60916 -0.21856 0.93869 -3.23759
LEU_1072 -6.8079 0.62147 3.90415 -0.4635 0.13006 0.08446 2.80546 -2.50259 -0.01507 -0.05888 -2.02787 0.0822 0 0 0 0 0 0.26041 0.03007 0.62917 0 -0.12643 0 0.18072 -0.04173 0.73016 -2.58564
PHE_1073 -8.30127 0.81196 1.70565 -0.68913 0.04595 0.03172 1.04964 -1.74292 -0 -0 -0.65453 -0.37212 0 0 0 0 0 -0.0578 0.04994 0 2.27543 0.10214 0 1.0402 -0.35191 0.90343 -4.15363
ASP_1074 -4.63971 0.89336 6.37138 -0.24455 0.13266 0.80271 2.81652 -2.75174 -0.01264 -0.08267 -2.50642 -1.40822 0 0 -0.58701 0 0 0.01289 0.00298 0 2.04726 -0.48272 0 -2.3716 -0.31257 1.36921 -0.95089
PRO_1075 -3.67398 0.44391 2.55139 -0.07846 0 0.04755 0.78923 -1.12891 -0.0057 -0.07748 0.03194 0.56365 0 0 0 0 0 -0.16918 0.00412 0.42339 0 -0.6304 0 -2.4119 -0.08542 1.10717 -2.29906
ASP_1076 -3.92358 0.28166 6.70228 -0.1145 0.01983 0.34095 3.38137 -2.71731 -0.0057 -0.07748 -6.37282 -1.29043 0 0 -2.01312 -0.7178 0 0.04308 0.22198 0 3.90764 0.0444 0 -2.3716 -0.11201 0.51985 -4.2533
SER_1077 -2.38783 0.11646 2.73133 -0.03622 0.00082 0.06791 0.96678 -1.21 -0.0333 -0.30854 -0.96107 -0.78628 0 0 -0.68637 0 0 -0.06395 0.00162 0.38414 0 0.45594 0.624 -0.77834 0.14906 0.3321 -1.42175
THR_1078 -4.75412 0.35978 3.80301 -0.1572 0.0541 0.05673 1.92972 -2.07954 -0.04879 -0.40334 -2.86616 -1.00263 0 0 -0.08262 0 0 -0.06943 0.02475 0.28361 0 -0.43234 2.33565 -1.0874 0.65804 0.34806 -3.13011
GLU_1079 -6.46193 0.76165 5.67056 -0.26028 0.03812 0.31823 2.50431 -2.46377 -0 -0 -3.61303 -0.19398 0 0 -1.41861 0 0 -0.06239 0.19467 0 3.01912 -0.02835 0 -2.7348 0.13185 0.45106 -4.14757
ASN_1080 -6.30923 0.52825 4.67475 -0.36789 0.12205 0.74608 2.07256 -2.41197 -0.01692 -0.16312 -1.13866 -0.91306 0 0 0 0 0 -0.06284 0.12029 0 1.60704 -1.04253 0 -0.93687 -0.64229 0.40012 -3.73426
CYS_1081 -7.97175 0.55972 5.2131 -0.06288 0.02446 0.02417 1.72537 -2.60064 -1e-05 -6e-05 -1.31745 -0.86228 0 0 0 0 0 0.05421 0.00948 0.34519 0 0.03637 0 3.6196 -0.20007 0.53457 -0.86891
VAL_1082 -6.89474 0.73162 1.32295 -0.3738 0.32919 0.08798 0.78694 -1.75507 -0.00058 -0.00154 -0.84007 0.10421 0 0 0 0 0 -0.08494 1e-05 1.25679 0 0.00055 0 1.9342 -0.11484 0.63716 -2.87398
PHE_1083 -10.7634 1.45782 2.08187 -0.53489 0.16638 0.22557 2.79024 -2.26707 -0.0007 -0.0019 -1.91166 0.02183 0 0 0 0 0 0.07557 0.00647 0 3.492 -0.24122 0 1.0402 -0.37276 1.03097 -3.70473
ILE_1084 -6.29203 0.7297 -0.01075 -0.60222 0.357 0.1203 1.28681 -1.30598 -0.00058 -0.00154 -0.33097 0.17298 0 0 0 0 0 0.28453 0.21341 1.0128 0 -0.72418 0 0.73287 -0.38307 1.37576 -3.36515
VAL_1085 -7.56285 1.03799 1.05917 -0.37084 0.32752 0.08825 2.03569 -1.97635 -0.01162 -0.14495 -1.97972 -0.15252 0 0 0 0 0 0.15685 0.10745 0.80605 0 -0.71966 0 1.9342 -0.16157 1.64752 -3.87938
PRO_1086 -7.26727 1.29552 1.8619 -0.18964 0.00422 0.1372 1.4883 -1.23661 -0 -0 -2.52444 -0.01645 0 0 0 0 0 -0.04699 0.0178 0.76861 0 -0.69901 0 -2.4119 -0.16569 1.23794 -7.74651
THR_1087 -7.09892 0.56568 4.16778 -0.10935 0.06125 0.07843 2.89301 -2.74988 -0.01092 -0.14304 -2.76653 -0.53677 0 0 0 0 0 0.00255 0.00641 0.15198 0 -0.3269 2.29445 -1.0874 -0.47782 0.42593 -4.66006
VAL_1088 -5.45976 0.49713 4.04101 -0.30748 0.21062 0.0654 2.59586 -2.40027 -0 -0 -3.00486 -0.56195 0 0 0 0 0 0.06916 0.1092 0.18271 0 -0.26894 0 1.9342 -0.46053 0.43833 -2.32017
LYS_1089 -2.75922 0.10123 2.09172 -0.3645 0.04757 0.16254 0.92017 -0.997 -0 -0 -0.93141 0.14692 0 0 0 0 0 -0.09534 0.00236 1.63724 0 0.0074 0 -1.5107 -0.50558 0.30461 -1.74199
ALA_1090 -5.85657 1.16775 3.4367 -0.02505 0.00011 0 2.29028 -2.68172 -0.00263 -0.01033 -1.1427 -0.22329 0 0 0 0 0 0.15556 0 0 0 0.00438 0 1.8394 -0.36118 0.85912 -0.55018
PRO_1091 -1.91524 0.42127 1.06874 -0.08479 2e-05 0.05277 0.42521 -0.5447 -0 -0 0.64819 0.7103 0 0 0 0 0 0.08796 0.00633 0.52666 0 -0.24869 0 -2.4119 -0.34189 1.15651 -0.44324
ALA_1092 -2.43242 0.49022 0.93477 -0.02485 0.00013 0 1.0488 -0.97568 -0 -0 0.85108 -0.37854 0 0 0 0 0 0.17547 0 0 0 -0.35191 0 1.8394 -0.61168 0.60045 1.16523
GLY_1093 -1.55174 0.15676 1.61269 -8e-05 0 0 0.89096 -0.88234 -0 -0 -0.99174 -0.39711 0 0 0 0 0 -0.14337 0 0 0 -1.53173 0 0.83697 -0.54478 0.3811 -2.1644
GLY_1094 -2.7897 0.41909 2.87969 -0.0003 0 0 1.73525 -1.6169 -0.00263 -0.01033 -1.77338 -0.15811 0 0 0 0 0 -0.10572 0 0 0 -1.25075 0 0.83697 -0.01174 0.22115 -1.62743
LYS_1095 -6.00983 0.7964 4.8156 -0.29235 0.03881 0.14579 2.37782 -2.2718 -0 -0 -3.46502 -0.25663 0 0 -0.9004 -0.84472 0 0.15341 0.07186 2.37157 0 0.06445 0 -1.5107 0.21686 0.38835 -4.11054
HIS_1096 -5.53859 0.50892 4.18443 -0.36434 0.04994 0.32493 2.3231 -2.47389 -0 -0 -3.40779 -0.0769 0 0 0 0 0 0.02149 0.24627 0 3.18054 -0.06946 0 -0.45461 0.01578 0.53705 -0.99314
ILE_1097 -6.17806 0.7748 -0.40267 -0.48493 0.36627 0.0995 1.04435 -1.22872 -0 -0 -1.06239 0.34834 0 0 0 0 0 -0.08611 0.03937 0.46424 0 -0.38627 0 0.73287 -0.29724 0.4378 -5.81885
ASP_1098 -6.61677 0.77704 7.22898 -0.25509 0.07366 0.89441 2.91679 -3.32453 -0.00263 -0.0604 -4.65351 -0.63296 0 0 -0.5098 0 0 -0.02192 0.03359 0 2.16031 -0.73336 0 -2.3716 -0.36789 0.40145 -5.06424
TRP_1099 -6.29688 0.5734 5.05191 -1.37182 0.20006 0.49819 2.17289 -2.59574 -0 -0 -1.44201 -0.62403 0 0 0 0 0 -0.06819 0.08512 0 1.76731 0.07606 0 1.6906 -0.33078 0.45908 -0.15484
GLN_1100 -5.75376 0.58928 5.01315 -0.25879 0.0348 0.18565 2.13321 -2.54602 -0.01283 -0.17807 -1.91708 -0.48818 0 0 0 0 0 0.0611 0.0082 0 2.67038 -0.01588 0 -0.18838 -0.29958 0.4058 -0.55701
PHE_1101 -9.14456 1.70673 4.38486 -0.79836 0.05964 0.2585 2.17593 -2.79291 -0 -0 -2.60602 -0.01336 0 0 -0.5098 0 0 -0.02621 0.01113 0 2.45245 -0.02448 0 1.0402 -0.17152 0.79012 -3.20766
LEU_1102 -9.02453 1.18383 3.25748 -0.50522 0.17848 0.12339 1.50104 -2.51815 -0 -0 -0.97314 0.2171 0 0 0 0 0 0.05085 0.04275 0.3284 0 -0.2487 0 0.18072 -0.2511 1.12313 -5.33367
GLU_1103 -4.76386 0.31981 5.18433 -0.19911 0.0216 0.26591 2.19646 -2.38292 -0.0102 -0.11767 -1.47163 -0.54237 0 0 0 0 0 -0.00186 0.01598 0 3.11734 -0.10305 0 -2.7348 -0.05241 0.6337 -0.62475
LEU_1104 -5.1283 0.54964 4.57274 -0.49269 0.20902 0.12464 2.63309 -2.47774 -0 -0 -2.15087 0.24406 0 0 0 0 0 -0.07293 0.13891 0.27356 0 -0.2889 0 0.18072 -0.10218 0.36495 -1.42229
ILE_1105 -7.23846 1.36915 2.41021 -0.6428 0.59591 0.20305 1.7429 -2.07793 -0.01324 -0.14013 -0.77821 -0.05833 0 0 0 0 0 -0.118 0.01628 1.16166 0 0.36367 0 0.73287 -0.18571 0.74929 -1.9078
GLN_1106 -5.3735 1.25979 3.89921 -0.28752 0.04091 0.23481 0.78659 -2.21801 -0.0064 -0.05559 -1.18502 -0.79687 0 0 0 0 0 0.10891 0.23062 0 3.22624 0.00988 0 -0.18838 0.01121 0.84351 0.5404
ALA_1107 -3.02598 0.36406 2.43753 -0.02387 9e-05 0 1.20193 -1.6302 -0 -0 -0.31655 -0.3108 0 0 0 0 0 0.15128 0 0 0 -0.20005 0 1.8394 -0.21565 3.24603 3.51721
ASN_1108 -5.22401 0.81765 3.48384 -0.20371 0.11045 0.36325 0.70076 -1.92215 -0 -0 0.77181 -0.92715 0 0 0 0 0 -0.08699 0.0729 0 1.93597 -0.93086 0 -0.93687 -0.51066 3.79557 1.3098
GLY_1109 -4.22494 0.97024 4.0372 -0.00027 0 0 1.39784 -2.17064 -0.00447 -0.04642 -0.36799 -0.19045 0 0 0 0 0 -0.06536 0 0 0 -1.15736 0 0.83697 0.24651 0.96406 0.22492
ASN_1110 -2.53957 0.08355 2.34078 -0.18535 0.03535 0.28608 0.91186 -1.23461 -0 -0 -0.40614 -0.44119 0 0 0 -0.89115 0 0.04313 0.00175 0 2.02105 -0.27493 0 -0.93687 0.34138 0.26822 -0.57667
THR_1111 -1.93995 0.43994 2.29674 -0.12415 0.07718 0.0702 0.60259 -1.11133 -0.0064 -0.05559 0.00637 -1.34965 0 0 0 0 0 0.16544 0.01966 0.03164 0 -0.29998 2.33095 -1.0874 -0.46736 0.38121 -0.01992
MET_1112 -6.76015 0.8169 3.65976 -0.32804 0.05424 0.09775 1.51614 -2.01144 -0.00447 -0.04642 -0.41996 0.07306 0 0 0 0 0 0.10538 0.30061 1.55049 0 0.13053 0 0.60916 -0.52882 1.13808 -0.04721
PRO_1113 -3.14389 0.39051 2.13617 -0.18429 0.0016 0.13083 0.72622 -0.99118 -0 -0 -0.68758 0.02297 0 0 -0.38682 0 0 -0.0937 0.0035 1.17645 0 -0.87627 0 -2.4119 -0.64901 1.09754 -3.73884
ARG_1114 -3.70992 0.48497 2.97205 -0.87235 0.12825 0.58702 1.14595 -1.26124 -0.00308 -0.01653 -0.94046 0.42072 0 0 0 -0.68655 0 0.00186 0.59346 1.48443 0 -0.09894 0 -1.2888 -0.56776 0.46145 -1.16546
ALA_1115 -3.58796 0.32237 1.06067 -0.0223 0 0 0.11959 -1.0882 -0 -0 -0.10104 -0.4684 0 0 0 0 0 -0.0032 0 0 0 -0.56418 0 1.8394 -0.20929 0.43949 -2.26306
VAL_1116 -5.08978 0.59231 1.72215 -0.28045 0.173 0.06281 0.59981 -1.43672 -0.02129 -0.22624 -0.40721 -0.32585 0 0 0 0 0 -0.04552 0.00043 0.17629 0 -0.6506 0 1.9342 -0.17874 0.79914 -2.60229
PRO_1117 -4.3605 0.48254 4.35636 -0.19899 0.00305 0.1426 2.22374 -1.79947 -0.0059 -0.05505 -3.51372 -0.01307 0 0 0 0 0 0.01453 0.01365 0.47042 0 -0.91099 0 -2.4119 -0.38285 0.87081 -5.07475
ASP_1118 -3.20363 0.25367 4.48831 -0.11198 0.00852 0.34575 1.97561 -1.96215 -0.03246 -0.28543 -1.95665 -0.87342 0 0 0 0 0 -0.03966 0.15373 0 1.95945 0.14844 0 -2.3716 0.46279 0.4366 -0.60414
GLU_1119 -3.15552 0.15266 3.90982 -0.43766 0.16844 1.36508 1.19482 -1.68427 -0.01676 -0.12313 -1.37493 -3.10538 0 0 -0.84328 0 0 -0.10518 0.01169 0 3.69464 -0.29498 0 -2.7348 0.41069 0.3263 -2.64176
GLU_1120 -5.58339 0.46961 5.8328 -0.2028 0.02926 0.29375 2.8004 -2.65543 -0.01676 -0.12313 -2.25218 -0.55268 0 0 0 0 0 -0.05567 0.00537 0 3.00791 -0.07376 0 -2.7348 -0.10904 0.24594 -1.67458
ARG_1121 -9.50975 0.88494 8.70615 -1.18909 0.53291 0.96685 3.21286 -4.05561 -0.03323 -0.2798 -3.15802 -0.12861 0 0 -0.76571 0 0 -0.05249 0.20688 3.20034 0 -0.18897 0 -1.2888 -0.09116 0.50439 -2.52591
GLN_1122 -3.94493 0.26277 4.11429 -0.40897 0.08176 0.30656 1.92868 -1.9452 -0.0059 -0.05505 -1.7924 -0.25653 0 0 -0.84328 0 0 -0.14901 0.00984 0 3.27355 -0.06963 0 -0.18838 -0.39492 0.54273 0.46598
ALA_1123 -2.67389 0.57805 2.14627 -0.02856 0.00851 0 1.10016 -1.18388 -0 -0 -1.20246 -0.42861 0 0 0 0 0 0.00631 0 0 0 0.54508 0 1.8394 -0.0628 0.24023 0.88381
GLN_1124 -5.45233 0.52551 5.22548 -0.29783 0.05378 0.28559 2.43029 -2.45983 -0 -0 -2.22433 -0.77352 0 0 -0.76571 0 0 0.17545 0.00014 0 2.80298 -0.01885 0 -0.18838 0.22096 0.83049 0.3699
PRO_1125 -2.42385 0.5039 1.44471 -0.19715 0.00446 0.14339 0.25238 -0.7108 -0.00955 -0.03439 -0.60393 0.07419 0 0 0 0 0 0.16383 0.00125 0.52879 0 -1.04966 0 -2.4119 0.03036 1.0535 -3.24046
PHE_1126 -6.56359 0.70068 1.99882 -0.56565 0.04829 0.27369 1.20475 -1.54231 -0 -0 -1.11384 0.16956 0 0 -1.03013 0 0 0.41457 0.00076 0 2.00467 -0.37841 0 1.0402 -0.26891 0.74557 -2.86126
ASP_1127 -3.59032 0.7476 5.33689 -0.22264 0.10727 0.70387 2.58651 -2.1042 -0.02118 -0.09792 -4.03969 -1.44947 0 0 -0.43842 -0.8186 0 -0.05936 0.03321 0 2.15641 -0.67789 0 -2.3716 -0.40544 1.36349 -3.2615
PRO_1128 -4.21246 0.9166 3.26631 -0.0688 0 0.04288 2.00782 -1.43564 -0 -0 -0.91255 0.61456 0 0 0 0 0 -0.18734 0.01701 0.18301 0 -0.72357 0 -2.4119 -0.05869 1.31207 -1.65068
GLN_1129 -3.80672 0.583 4.7567 -0.40795 0.05491 0.30105 2.11938 -2.07949 -0.02194 -0.14429 -3.75076 -0.19625 0 0 -0.43842 -0.8186 0 -0.10045 0.07334 0 3.27422 -0.06847 0 -0.18838 0.04572 0.64729 -0.16614
ARG_1130 -5.64869 0.67539 3.78264 -1.80892 0.49353 1.91744 1.86911 -2.02484 -0.01367 -0.05606 -1.38273 -1.91552 0 0 0 0 0 -0.10259 0.2271 4.33205 0 -0.16036 0 -1.2888 -0.42221 0.4928 -1.03434
PHE_1131 -9.62862 1.72951 0.62733 -0.68704 0.07442 0.40354 1.55074 -1.96368 -0.01163 -0.06353 -0.74327 0.13623 0 0 0 0 0 -0.019 0.03205 0 1.96073 -0.20487 0 1.0402 -0.50566 0.5728 -5.69976
GLN_1132 -3.32958 0.07011 2.96796 -0.89505 0.17142 0.98862 1.26791 -1.51873 -3e-05 -0.0001 -0.985 -1.0433 0 0 0 0 0 -0.01876 0.01451 0 2.97594 -0.22222 0 -0.18838 -0.43014 0.46434 0.2895
ASP_1133 -4.03025 0.41711 5.39208 -0.22091 0.02228 0.71441 2.86546 -2.46798 -0.02194 -0.14429 -5.55913 -0.76356 0 0 -1.22704 -0.73531 0 0.15082 0.00206 0 1.94467 -0.76002 0 -2.3716 0.22015 0.54165 -6.03133
ALA_1134 -4.39871 0.19333 2.30544 -0.01809 0 0 1.61636 -1.94148 -0.01862 -0.14966 -2.0052 -0.37189 0 0 0 0 0 0.00322 0 0 0 -0.33942 0 1.8394 0.57535 0.54922 -2.16074
VAL_1135 -7.64908 1.4263 2.49805 -0.27083 0.19133 0.05557 2.04927 -2.53161 -0.01369 -0.047 -2.39002 -0.16463 0 0 0 0 0 0.01292 0.3105 0.41519 0 -0.79712 0 1.9342 -0.02442 0.65341 -4.34166
VAL_1136 -8.12661 1.04374 1.5776 -0.32962 0.33508 0.07275 2.56506 -2.01034 -0 -0 -2.47775 -0.61468 0 0 0 0 0 -0.03092 0.04418 1.82182 0 -0.76385 0 1.9342 -0.38341 0.97486 -4.36791
MET_1137 -8.6229 0.75987 4.76478 -0.43367 0.15151 0.2118 2.5256 -2.50095 -0.02117 -0.08383 -2.26695 -0.37062 0 0 0 0 0 0.048 0.09696 1.6383 0 0.0787 0 0.60916 0.91317 1.56042 -0.94182
PRO_1138 -6.44212 1.13615 2.61662 -0.19259 0.00201 0.13895 1.11391 -1.20453 -0.01848 -0.12269 -0.86162 -0.00855 0 0 0 0 0 -0.07413 0.02492 1.01439 0 -0.81315 0 -2.4119 0.73867 1.40648 -3.95767
TRP_1139 -9.50865 1.12801 4.85621 -1.35842 0.22894 0.58908 3.22488 -3.31901 -0 -0 -3.52332 -0.689 0 0 -0.67396 0 0 0.04068 0.20347 0 2.03727 -0.05207 0 1.6906 -0.62592 0.88241 -4.86881
TYR_1140 -7.42009 0.79019 2.76942 -0.94672 0.16163 0.38953 1.00904 -2.01787 -0.00059 -0.00304 0.14671 -0.45631 0 0 0 0 0 -0.0211 0.07271 0 2.39274 0.21784 0.00048 1.2797 0.29914 1.06201 -0.27458
ARG_1141 -3.29632 0.22258 2.86491 -0.46713 0.07314 0.28651 0.84449 -1.37996 -0 -0 -0.01768 -0.20561 0 0 0 0 0 -0.07825 0.01995 1.75814 0 -0.03226 0 -1.2888 0.48271 0.58783 0.37423
ASN_1142 -5.92975 0.47925 5.60134 -0.19869 0.02754 0.34387 1.63014 -2.77331 -0.02398 -0.16135 -0.37343 -0.7255 0 0 0 0 0 0.01549 0.02035 0 2.29319 -0.73043 0 -0.93687 0.20883 0.2538 -0.9795
GLN_1143 -5.38761 0.45019 4.06226 -0.26983 0.03038 0.21601 1.12433 -1.83162 -0.00308 -0.01651 -0.85946 -0.54956 0 0 0 -0.68655 0 -0.0447 0.06523 0 3.07153 -0.16956 0 -0.18838 0.27162 0.34699 -0.36832
ASP_1144 -2.03979 0.13091 2.12797 -0.11315 0.0011 0.34069 0.49775 -0.91545 -0 -0 -0.62967 -0.59824 0 0 -0.80159 0 0 0.04844 0.01882 0 2.13177 -0.32721 0 -2.3716 -0.1485 0.31277 -2.33496
GLN_1145 -3.12304 0.38406 3.5785 -0.62869 0.27739 0.60771 1.66107 -1.63816 -0.0082 -0.06096 -1.38869 -0.93527 0 0 -0.80159 -1.30699 0 0.09102 0.15227 0 3.97955 -0.02529 0 -0.18838 -0.17812 0.82394 1.27212
PRO_1146 -4.59403 0.62724 2.45491 -0.17866 0.00028 0.12366 0.56819 -1.03318 -0 -0 -0.72723 0.13081 0 0 0 0 0 -0.02231 0.00462 0.87062 0 -1.06548 0 -2.4119 -0.42749 0.90937 -4.77058
GLN_1147 -5.75244 0.56327 3.65243 -0.24204 0.0283 0.18096 1.38946 -1.85843 -0.03426 -0.22308 -1.3593 -0.34697 0 0 0 0 0 0.02259 0.00011 0 2.86718 -0.09111 0 -0.18838 -0.50653 0.39981 -1.49842
TYR_1148 -7.65186 0.63926 3.42666 -0.59325 0.08917 0.30961 1.94843 -2.31899 -0.01605 -0.11779 -2.09699 -0.3046 0 0 -1.02945 0 0 -0.00881 0.26467 0 2.35599 -0.23505 0.01225 1.2797 0.46698 0.43766 -3.14245
PHE_1149 -10.8716 1.6515 4.06477 -0.63362 0.05754 0.29571 3.29112 -3.2505 -0 -0 -3.4306 0.16384 0 0 0 0 0 -0.03179 0.04378 0 2.16401 -0.17238 0 1.0402 0.50308 0.4893 -4.6256
TYR_1150 -9.75727 1.09853 5.21895 -0.59101 0.03147 0.26962 3.21241 -3.31477 -0.01183 -0.10922 -2.55462 -0.1226 0 0 0 0 0 0.21143 0.00174 0 2.3214 -0.12636 0.04698 1.2797 -0.28403 0.94032 -2.23915
VAL_1151 -7.21299 0.69348 1.23148 -0.28427 0.14487 0.06131 1.42949 -2.10273 -0.01862 -0.14966 -0.42943 -0.26159 0 0 0 0 0 0.01652 0.01799 0.09024 0 -0.21262 0 1.9342 -0.22763 1.03182 -4.24812
ALA_1152 -2.78292 0.13199 2.27141 -0.02167 0 0 1.17585 -1.36831 -0 -0 -0.75518 -0.38153 0 0 0 0 0 0.00743 0 0 0 -0.17886 0 1.8394 -0.21908 0.46741 0.18594
GLU_1153 -4.76536 0.3799 5.43573 -0.46342 0.1191 0.72035 2.95976 -2.50759 -0.00153 -0.00463 -3.07463 -1.44989 0 0 -1.05882 0 0 0.01486 0.02314 0 4.32532 0.04273 0 -2.7348 -0.00344 0.33163 -1.7116
ILE_1154 -6.30606 0.71113 2.42111 -0.54444 0.46718 0.17141 1.44039 -1.82645 -0 -0 -1.26053 -0.33329 0 0 -1.05882 0 0 0.3363 0.00718 2.42837 0 -0.65715 0 0.73287 -0.03843 0.77914 -2.5301
CYS_1155 -7.2422 0.97109 5.18551 -0.07008 0.01932 0.02428 2.43416 -2.46383 -0.02306 -0.1084 -2.00256 -0.67876 0 0 0 0 0 0.04417 0.02475 0.50197 0 -0.2159 0 3.6196 1.24709 1.62305 2.89019
PRO_1156 -3.09778 0.63488 1.82867 -0.09029 0.00031 0.05635 0.93126 -0.77415 -0 -0 0.21147 0.70362 0 0 0 0 0 -0.07823 0.00388 0.47876 0 -0.24337 0 -2.4119 1.25399 1.21826 0.62572
HIS_1157 -4.42202 0.42919 2.94774 -0.74656 0.01662 0.8675 0.59011 -1.50987 -0.00856 -0.12761 -0.43022 -2.61444 0 0 0 0 0 -0.04822 0.25052 0 1.8877 -0.11443 0 -0.45461 -0.49727 0.35106 -3.63337
LEU_1158 -6.41167 0.66255 3.03485 -0.45438 0.22088 0.07037 1.38923 -1.83163 -8e-05 -0.00099 -0.02752 0.22685 0 0 0 0 0 -0.00059 0.00788 0.40282 0 -0.20837 0 0.18072 -0.25469 0.52045 -2.47333
SER_1159 -5.16402 0.75818 4.94372 -0.0284 0 0.04572 2.4168 -2.32709 -0.02347 -0.28864 -0.88298 -1.11081 0 0 -0.27638 0 0 0.01943 0.22552 0.97519 0 -0.3854 0.61099 -0.77834 0.12734 1.23443 0.09181
PRO_1160 -8.05506 1.06711 3.50139 -0.06382 0 0.04009 2.57746 -1.84141 -0 -0 -1.79571 0.62186 0 0 0 0 0 -0.17229 0.06034 0.17239 0 -0.59037 0 -2.4119 0.26582 1.23117 -5.39292
LEU_1161 -4.18117 0.58441 2.41279 -0.49985 0.27024 0.12657 1.20454 -1.41735 -0 -0 0.0756 0.29559 0 0 -0.27638 0 0 0.00445 0.09208 0.28441 0 -0.27092 0 0.18072 -0.01441 0.57163 -0.55702
SER_1162 -2.48768 0.29124 3.10137 -0.02811 0.01062 0.02774 1.48483 -1.39729 -0.00856 -0.12761 -0.93438 -0.1983 0 0 0 0 0 -0.0495 6e-05 0.91675 0 -0.30812 0.61362 -0.77834 -0.54381 0.47636 0.06089
CYS_1163 -5.75078 0.98595 3.4076 -0.04866 0 0.02901 1.43186 -1.88009 -0.04847 -0.29186 -1.27692 0.05037 0 0 0 0 0 0.23915 0.01937 0.69773 0 0.31365 0 3.6196 5.18725 0.64166 7.32641
PHE_1164 -8.67723 1.71045 1.6751 -0.63815 0.02831 0.00226 1.22984 -1.70206 -0 -0 0.11635 -0.25508 0 0 0 0 0 0.00402 0.09164 0 2.77784 -0.02929 0 1.0402 5.37347 1.49419 4.24184
PRO_1165 -2.33893 0.45774 0.80549 -0.07397 0 0.04473 0.24153 -0.37869 -0 -0 0.02601 0.52043 0 0 0 0 0 -0.21383 0.05347 0.35053 0 -0.77393 0 -2.4119 -0.05455 1.74417 -2.00168
GLY_1166 -3.10747 0.21327 2.65785 -0.00022 0 0 1.26219 -1.42906 -0.01346 -0.14864 0.53312 -0.16994 0 0 0 0 0 -0.09557 0 0 0 -0.58748 0 0.83697 0.09477 0.99215 1.03848
ASP_1167 -3.46805 0.73379 6.63401 -0.11673 0.01012 0.36516 3.60824 -2.63589 -0 -0 -6.33181 -0.03931 0 0 -0.69233 -0.55446 0 0.00605 0.00244 0 2.22388 -0.24593 0 -2.3716 -0.09168 0.54354 -2.42055
ASN_1168 -2.74896 0.09969 3.27707 -0.20124 0.02616 0.30669 1.45306 -1.53097 -0 -0 -2.52256 -0.56642 0 0 -0.97366 -0.92975 0 -0.06549 0.14431 0 2.45832 -0.67521 0 -0.93687 -0.30788 0.45373 -3.23999
TYR_1169 -6.63213 0.87273 3.1398 -0.6026 0.10926 0.3238 1.2759 -2.04274 -0.00763 -0.11089 -0.74336 -0.17241 0 0 -0.4252 0 0 -0.001 0.00211 0 1.93409 -0.42293 0.00122 1.2797 -0.39214 0.34736 -2.26708
ARG_1170 -4.40704 0.50817 4.41602 -0.94417 0.30666 0.69712 1.54294 -1.97287 -0 -0 -2.27836 0.05354 0 0 -0.74762 0 0 -0.01171 0.02859 2.11275 0 -0.05559 0 -1.2888 -0.09812 0.28801 -1.85047
THR_1171 -5.77545 0.68051 4.21323 -0.14399 0.04255 0.05434 2.22753 -2.38045 -0 -3e-05 -1.5174 -0.2848 0 0 0 0 0 0.24778 0.03094 0.08967 0 0.09559 2.28426 -1.0874 0.34398 0.5996 -0.27955
PHE_1172 -10.3881 1.37652 3.42979 -0.53481 0.01123 0.2468 3.14765 -3.05821 -0.05024 -0.23461 -1.4529 -0.00133 0 0 0 0 0 -0.03538 0.07078 0 2.74687 -0.0101 0 1.0402 0.18465 0.69982 -2.81134
LYS_1173 -5.29796 0.41162 4.76997 -0.41446 0.04302 0.21626 1.91348 -2.23771 -0.01467 -0.09312 -0.98288 -0.12165 0 0 0 0 0 0.0272 0.1426 1.97175 0 0.02245 0 -1.5107 -0.23755 0.38186 -1.01051
HIS_D_1174 -5.44847 0.41103 5.03597 -0.64803 0.01032 0.65142 2.09902 -2.51219 -0.00909 -0.05274 -1.05123 -0.31304 0 0 0 0 0 0.00956 0.00651 0 1.56893 -0.26432 0 -0.45461 -0.01717 0.14726 -0.83088
TYR_1175 -7.54954 0.38999 5.36191 -0.98366 0.08504 0.36955 2.90091 -2.90578 -0.00453 -0.01664 -2.86554 -0.29194 0 0 0 0 0 0.03657 0.10056 0 1.72708 -0.4698 0.01229 1.2797 0.20442 0.16259 -2.45681
TYR_1176 -10.9547 1.63387 4.52242 -0.63862 0.08019 0.31031 4.16405 -3.40828 -0.01276 -0.07839 -4.60367 -0.22627 0 0 0 0 0 -0.00308 0.00459 0 2.50254 0.12115 0.04513 1.2797 0.00674 0.46206 -4.79305
LEU_1177 -5.88814 0.27142 4.95909 -0.6938 0.26406 0.27177 2.03241 -2.82958 -0.01653 -0.09568 -1.00883 0.11034 0 0 0 0 0 -0.00467 0.01498 0.92403 0 -0.25021 0 0.18072 -0.17523 0.47981 -1.45405
VAL_1178 -4.05445 0.22005 3.3312 -0.31641 0.23008 0.0726 1.22635 -1.81342 -0 -0 -0.97899 -0.1685 0 0 0 0 0 0.00814 0.00703 0.12561 0 -0.39305 0 1.9342 -0.08794 0.30247 -0.35503
LYS_1179 -4.04051 0.28652 2.89959 -0.51439 0.15047 0.3293 1.14849 -1.44716 -0.00969 -0.05578 -0.80532 0.07702 0 0 0 0 0 -0.04782 0.03164 1.8823 0 -0.12955 0 -1.5107 -0.00139 0.51425 -1.24272
TYR_1180 -7.94168 1.06829 0.81498 -0.51875 0.31598 0.25161 1.47895 -1.57557 -0.01855 -0.10189 -0.27994 -0.3655 0 0 0 0 0 -0.05449 0.02113 0 3.99273 -0.16832 0.001 1.2797 0.17184 0.73656 -0.89194
GLY_1181 -2.18498 0.10077 2.13866 -7e-05 0 0 1.00479 -1.19343 -0.00205 -0.00559 -0.51976 -0.35241 0 0 0 0 0 -0.15443 0 0 0 -1.53644 0 0.83697 0.43266 0.44547 -0.98985
LEU_1182 -7.39841 0.69077 3.04546 -0.64011 0.18743 0.2131 1.29834 -2.2269 -0.02775 -0.16122 -0.26454 0.1058 0 0 0 0 0 0.11833 0.39347 0.62501 0 -0.32327 0 0.18072 0.28503 0.30444 -3.59431
THR_1183 -3.27912 0.25606 2.0585 -0.16932 0.0774 0.06189 0.34667 -1.26522 -0.03968 -0.30601 -0.1597 -0.04864 0 0 0 0 0 -0.04885 0.00051 0.05962 0 0.02926 2.26763 -1.0874 0.01945 0.51309 -0.71387
ILE_1184 -7.89503 1.17055 1.84872 -0.48365 0.36642 0.09677 1.42951 -1.78922 -0.00051 -0.00105 -0.33933 0.04811 0 0 0 0 0 -0.03121 0.17099 0.45626 0 -0.74116 0 0.73287 -0.28745 0.78971 -4.4587
GLN_1185 -3.21189 0.23845 3.48845 -0.26014 0.0383 0.22123 1.85521 -1.63662 -0.00517 -0.01499 -2.0176 -0.782 0 0 -1.11333 0 0 -0.0294 0.00958 0 2.75729 -0.01569 0 -0.18838 -0.18899 0.80612 -0.04955
ASN_1186 -8.32409 1.01461 6.47914 -0.40888 0.08919 0.98332 1.93267 -3.14423 -0.0117 -0.1352 -1.27598 -0.87719 0 0 0 0 0 0.02928 0.01051 0 3.14669 -0.78212 0 -0.93687 0.3987 0.62732 -1.18482
THR_1187 -4.26539 0.71293 2.2157 -0.16125 0.08247 0.12646 0.71835 -1.41546 -0 -0 0.27248 -1.49445 0 0 0 0 0 0.17387 0.01058 1.20616 0 -0.2151 2.48635 -1.0874 0.36542 0.9419 0.67362
SER_1188 -1.89442 0.35204 1.17851 -0.03201 0.01694 0.03042 0.35855 -0.59619 -0.00687 -0.06846 0.24325 -0.08039 0 0 0 0 0 0.01642 0.00167 0.21791 0 0.37708 0.6 -0.77834 0.59321 0.9339 1.4632
GLN_1189 -6.51869 0.75954 6.34938 -0.23416 0.02692 0.17718 2.69399 -2.93449 -0.02497 -0.25317 -1.98016 -0.41277 0 0 -1.03013 0 0 0.02304 0.00492 0 3.13803 -0.0976 0 -0.18838 0.34981 1.26201 1.11032
PRO_1190 -4.31198 0.74797 2.29322 -0.11502 0.00042 0.08336 0.49452 -0.96792 -0 -0 -0.74261 0.30793 0 0 0 0 0 -0.05101 0.13126 0.18977 0 -1.16794 0 -2.4119 -0.5148 1.24756 -4.78718
LEU_1191 -9.19422 0.96215 2.29303 -0.45744 0.31247 0.06791 2.32131 -2.22663 -0.00334 -0.01056 -2.59331 0.27436 0 0 0 0 0 0.1187 0.04602 0.38221 0 -0.29049 0 0.18072 -0.36976 0.6669 -7.51997
LEU_1192 -9.09658 0.8114 1.57388 -0.53962 0.28198 0.14305 2.32141 -2.15271 -0 -0 -2.44412 0.12263 0 0 0 0 0 0.12515 0.20252 1.06938 0 -0.34553 0 0.18072 -0.02737 0.57212 -7.20169
ASP_1193 -5.62755 0.5295 6.99315 -0.17407 0.02181 0.54338 4.2532 -3.25067 -0.0338 -0.15948 -7.24657 -1.3277 0 0 0 0 0 0.14867 0.04568 0 2.15044 -0.69275 0 -2.3716 -0.17217 0.86978 -5.50074
VAL_1194 -8.02424 1.1604 2.36159 -0.30959 0.25754 0.06614 2.07454 -2.41583 -0.00578 -0.02195 -0.89427 -0.24908 0 0 0 0 0 0.11448 0.03001 0.07229 0 -0.49692 0 1.9342 -0.35083 1.13187 -3.56543
ASP_1195 -4.24342 0.54028 5.90501 -0.10844 0.00682 0.31996 3.45008 -2.58917 -0.00522 -0.01968 -5.75653 -1.36362 0 0 -0.82942 -0.31895 0 0.10137 0.03487 0 2.37468 -0.12283 0 -2.3716 -0.1156 0.8626 -4.24879
HIS_D_1196 -6.73949 0.57507 5.32191 -0.47238 0.00994 0.31871 2.91172 -2.90457 -0.001 -0.02208 -4.46505 -0.36503 0 0 -2.72205 0 0 0.02822 0.32705 0 3.0282 -0.02303 0 -0.45461 0.03071 0.68133 -4.93646
THR_1197 -4.52581 0.42963 3.95898 -0.22575 0.17027 0.09347 2.01193 -2.06202 -0.00681 -0.04901 -2.06553 -1.06925 0 0 -0.86318 0 0 -0.03645 0.01568 1.52768 0 0.33294 2.31571 -1.0874 -0.08878 0.49071 -0.73302
SER_1198 -2.91055 0.05479 3.19527 -0.02727 1e-05 0.02212 1.3487 -1.4531 -0.001 -0.02208 -0.47823 -0.18488 0 0 0 -0.49675 0 0.034 0.00018 0.42844 0 -0.0061 0.60758 -0.77834 -0.35818 0.25816 -0.76724
ALA_1199 -2.61088 0.11222 2.94292 -0.02332 0 0 1.30699 -1.43896 -0.00118 -0.00457 -1.07056 -0.36643 0 0 -0.86883 0 0 -0.05121 0 0 0 0.09328 0 1.8394 -0.28239 0.14724 -0.27627
ARG_1200 -6.99026 0.42724 7.79214 -0.69226 0.10073 0.45273 3.71169 -3.30389 -0.03339 -0.20137 -3.25122 0.58416 0 0 -1.14667 -1.06367 0 0.03188 0.09752 2.29679 0 -0.07305 0 -1.2888 -0.1441 0.44728 -2.24652
LEU_1201 -7.64923 0.51484 2.16796 -0.46911 0.22675 0.12093 1.2557 -1.85761 -0.01192 -0.03922 -0.27979 0.06048 0 0 0 0 0 0.02419 0.04482 0.34551 0 -0.05436 0 0.18072 -0.25296 0.69372 -4.97859
ASN_1202 -6.22528 0.43769 4.74355 -0.32474 0.23855 0.62298 2.46306 -2.29692 -0.00189 -0.02308 -1.01744 -0.69602 0 0 -1.37287 0 0 -0.05848 0.0777 0 1.86573 -0.48169 0 -0.93687 -0.19413 0.52335 -2.65681
PHE_1203 -9.79689 0.79155 3.60935 -0.63107 0.04243 0.37065 2.30494 -2.67407 -0.00089 -0.00691 -1.76772 0.04472 0 0 0 0 0 0.07511 0.02509 0 1.97675 -0.25132 0 1.0402 -0.0808 0.3063 -4.62259
LEU_1204 -6.95371 0.48434 2.6586 -0.50022 0.16776 0.12984 1.48128 -1.87375 -0.02076 -0.0862 -1.33161 0.18812 0 0 -0.70752 0 0 -0.03072 0.13364 0.22134 0 -0.25446 0 0.18072 -0.08176 0.4664 -5.72867
THR_1205 -3.72028 0.62618 2.81205 -0.13273 0.06135 0.09233 1.07674 -1.48512 -0.01466 -0.15353 -0.12529 -0.7871 0 0 0 0 0 0.11492 0.05897 0.6284 0 0.31411 2.28462 -1.0874 -0.21876 1.12553 1.47032
PRO_1206 -3.18774 0.36138 1.21628 -0.16755 0.00036 0.11531 0.25072 -0.58278 -0 -0 -0.28873 0.22018 0 0 0 0 0 0.0096 0.01452 0.45647 0 -1.01204 0 -2.4119 -0.18458 0.97565 -4.21484
ARG_1207 -6.47474 0.4346 4.65686 -0.75463 0.1824 0.51196 1.4515 -2.10146 -0.00089 -0.01004 -1.20934 0.37748 0 0 0 -1.02131 0 0.13706 0.31968 2.33992 0 -0.09718 0 -1.2888 -0.05547 0.63034 -1.97208
TYR_1208 -6.33973 0.44269 2.47307 -0.85781 0.05238 0.17585 0.99088 -1.87905 -0.0081 -0.03794 -0.91621 -0.41165 0 0 0 -0.70236 0 -0.03572 0.18868 0 2.20622 0.02782 0.0754 1.2797 -0.16881 0.60973 -2.83498
VAL_1209 -7.37426 1.25287 2.03558 -0.28212 0.18313 0.05987 1.71305 -2.23562 -0.00445 -0.02593 -0.61006 -0.28549 0 0 0 0 0 0.00541 0.00334 0.19973 0 -0.66893 0 1.9342 -0.37147 0.49627 -3.97487
ASN_1210 -3.1292 0.24711 2.36504 -0.32409 0.05049 0.65812 0.76036 -1.27878 -0.00467 -0.02261 -1.07396 -0.74959 0 0 -0.42346 -0.70236 0 0.00261 0.22337 0 2.03078 -0.53566 0 -0.93687 -0.19787 0.46173 -2.57951
ARG_1211 -4.35575 0.51827 4.33 -0.89251 0.22017 0.63468 2.48726 -2.05099 -0.00013 -0.00057 -2.42676 0.00977 0 0 -0.42346 0 0 0.00556 0.00183 1.89321 0 -0.22726 0 -1.2888 -0.11943 0.30874 -1.37618
LYS_1212 -2.51158 0.14394 2.96115 -0.40336 0.05095 0.20198 1.25845 -1.30593 -0 -0 -1.09178 0.46536 0 0 0 -0.81303 0 -0.10204 0.17122 1.83013 0 0.00242 0 -1.5107 -0.38563 0.22619 -0.81228
GLY_1213 -2.56272 0.18383 2.26921 -6e-05 0 0 0.72329 -1.21808 -0 -0 -0.25222 -0.38022 0 0 0 0 0 -0.16825 0 0 0 -1.51524 0 0.83697 -0.6946 0.13891 -2.63918
VAL_1214 -7.30021 1.69031 2.40213 -0.26921 0.21217 0.05071 2.95602 -2.38587 -0 -0 -1.41286 0.21109 0 0 0 0 0 -0.08658 0.04268 0.12503 0 -0.38938 0 1.9342 -0.66934 0.46729 -2.42183
ALA_1215 -3.79834 0.56663 2.36157 -0.02535 0.00036 0 1.63116 -1.76594 -0.04801 -0.29903 -1.53863 -0.25585 0 0 0 0 0 -0.03761 0 0 0 -0.04696 0 1.8394 -0.7089 0.56253 -1.56297
LEU_1216 -2.62871 0.37504 1.42821 -0.45956 0.24019 0.08083 0.64998 -0.89876 -0 -0 -0.06001 0.28221 0 0 0 0 0 -0.00374 0.01265 0.3872 0 -0.28284 0 0.18072 -0.73528 0.84833 -0.58353
PRO_1217 -3.30507 0.45836 1.6293 -0.19483 0.00281 0.14056 0.28281 -0.75272 -0 -0 0.02565 0.04752 0 0 0 0 0 -0.00614 0.0008 0.67226 0 -1.04303 0 -2.4119 -0.57186 0.90674 -4.11874
THR_1218 -2.10561 0.1587 1.4649 -0.17731 0.0669 0.15221 0.84466 -0.91283 -0 -0 0.25508 -2.20064 0 0 0 0 0 -0.00117 0.04565 0.58605 0 0.08746 2.32506 -1.0874 1.12296 0.43741 1.06208
SER_1219 -3.10971 0.07257 3.33334 -0.02776 0 0.06537 0.7501 -1.38216 -0.01732 -0.04809 -1.22419 -0.28255 0 0 0 0 0 -0.00422 0.00302 0.1048 0 -0.48404 0.60779 -0.77834 1.28753 0.33111 -0.80276
SER_1220 -4.87835 0.41429 6.41954 -0.03053 0 0.05199 3.40497 -2.66549 -0.02338 -0.18825 -3.52454 -1.0126 0 0 -1.14515 0 0 -0.01208 0.00592 1.30468 0 -0.07604 0.61196 -0.77834 -0.39022 0.33828 -2.17333
GLU_1221 -3.82689 0.19302 4.02846 -0.45731 0.20286 1.42139 1.62334 -1.84129 -0.0272 -0.1472 -1.28993 -3.00474 0 0 0 0 0 -0.04739 0.00433 0 3.83768 -0.32546 0 -2.7348 -0.5653 0.27274 -2.68369
GLU_1222 -5.34535 0.523 5.8034 -0.47349 0.0833 0.94013 2.77457 -2.68342 -0.02603 -0.14039 -3.41062 -0.47586 0 0 -0.56495 -0.7433 0 -0.01035 0.00477 0 3.21593 -0.3624 0 -2.7348 -0.60256 0.16004 -4.06837
THR_1223 -6.69094 0.59047 6.29 -0.19845 0.11853 0.07523 2.83261 -3.05456 -0.01158 -0.05218 -1.75401 -0.41697 0 0 0 -0.55472 0 -0.02829 0.00031 0.17559 0 0.00616 2.28378 -1.0874 -0.22138 0.34811 -1.34971
LYS_1224 -4.90612 0.17602 5.69945 -0.31522 0.03949 0.15354 1.90645 -2.34662 -0.0339 -0.10181 -1.36176 0.01812 0 0 0 0 0 -0.04846 0.20339 1.71096 0 -0.05041 0 -1.5107 -0.2098 0.40909 -0.56828
ARG_1225 -4.87199 0.36025 6.88067 -1.03982 0.23821 0.71922 3.74176 -2.99185 -0 -0 -4.67075 0.10963 0 0 0 -1.53726 0 -0.01124 0.07628 2.86285 0 -0.12729 0 -1.2888 -0.26424 0.48603 -1.32835
ALA_1226 -4.58902 0.84702 4.52729 -0.02486 0.00047 0 2.75662 -2.46847 -0.02324 -0.13369 -2.16271 -0.3828 0 0 0 0 0 -0.08808 0 0 0 -0.20891 0 1.8394 -0.22345 0.59106 0.2566
LYS_1227 -4.56803 0.62412 4.97364 -0.42004 0.08167 0.21874 2.67489 -2.23801 -0.02384 -0.11705 -2.4145 0.11309 0 0 0 0 0 -0.14905 0.03955 1.41344 0 -0.03169 0 -1.5107 -0.37666 0.53957 -1.17088
ARG_1228 -6.53599 1.13318 7.83773 -0.75919 0.17316 0.55015 3.69767 -3.3055 -0 -0 -4.8817 0.05355 0 0 0 -1.59265 0 -0.12761 0.12697 3.58008 0 -0.11903 0 -1.2888 -0.35983 0.49935 -1.31846
GLU_1229 -5.09712 0.46651 7.1004 -0.21504 0.01967 0.29804 3.60467 -3.04976 -0.01358 -0.06491 -4.82551 -0.64018 0 0 -0.5732 -0.42065 0 -0.04479 0.00471 0 3.17233 -0.29151 0 -2.7348 -0.52907 0.46905 -3.36474
ASN_1230 -4.04702 0.3856 4.70599 -0.18063 0.02986 0.27054 1.82822 -2.21437 -0.0305 -0.197 -1.16662 -0.30107 0 0 0 0 0 -0.05103 0.01892 0 1.75733 0.11522 0 -0.93687 -0.11107 0.33426 0.20977
LEU_1231 -6.00329 0.82856 4.79085 -0.49112 0.19788 0.11729 1.8427 -2.30101 -0 -0 -1.01215 0.23525 0 0 -0.77659 0 0 -0.04119 0.09393 0.27491 0 -0.29437 0 0.18072 0.00391 0.35947 -1.99425
GLU_1232 -5.51741 0.44348 7.67933 -0.49871 0.11832 1.00936 2.95504 -3.05403 -0.00227 -0.03381 -5.79045 -0.4235 0 0 0 -1.00461 0 -0.07447 0.09588 0 2.8506 -0.06191 0 -2.7348 -0.42905 0.57568 -3.89734
GLN_1233 -3.35476 0.23193 3.99527 -0.64133 0.09367 0.65537 1.93475 -1.81333 -0 -0 -2.16662 -0.69279 0 0 -0.5732 0 0 0.05868 0.07737 0 2.60431 0.03799 0 -0.18838 0.01981 0.50748 0.78621
LYS_1234 -3.22714 0.56718 3.95873 -0.38936 0.05297 0.18277 1.59854 -1.61942 -0.00977 -0.14427 -4.72178 0.5079 0 0 0 0 0 -0.04761 0.16911 2.05534 0 0.01235 0 -1.5107 -0.03565 0.35971 -2.24108
GLN_1235 -5.59552 0.52954 3.43712 -0.36529 0.08176 0.24138 2.01188 -2.02356 -0.01525 -0.07016 -1.1103 -0.23639 0 0 0 0 0 0.0064 0.02732 0 3.02806 0.11909 0 -0.18838 -0.21528 0.29455 -0.043
ILE_1236 -6.9556 0.8484 0.53806 -0.4519 0.37539 0.09173 0.46611 -1.36045 -0 -0 -0.60606 0.02362 0 0 0 0 0 -0.07062 0.00446 0.31637 0 -0.69913 0 0.73287 -0.10265 0.27663 -6.57277
LEU_1237 -7.55557 0.54966 2.04234 -0.44305 0.24432 0.07099 2.22091 -1.87403 -0 -0 -2.67921 0.15203 0 0 0 0 0 0.05534 0.00679 0.5636 0 -0.25571 0 0.18072 -0.27771 0.40856 -6.59002
VAL_1238 -6.797 1.04335 1.11329 -0.27717 0.12685 0.0592 1.56114 -1.61619 -0.01232 -0.06225 -0.99053 -0.23223 0 0 0 0 0 -0.05388 0.00067 0.171 0 -0.58142 0 1.9342 -0.30556 1.11969 -3.79918
PRO_1239 -7.05451 1.12525 2.7862 -0.06919 0 0.04329 1.58889 -1.50355 -0 -0 -0.73017 0.59929 0 0 0 0 0 -0.19532 0.13367 0.18355 0 -0.79368 0 -2.4119 0.05246 1.25375 -4.99199
GLU_1240 -7.54267 0.56468 7.66067 -0.22057 0.05222 0.31142 2.99303 -3.3226 -0.02815 -0.22349 -3.3401 -0.55194 0 0 -1.78728 0 0 -0.07854 0.13479 0 3.30914 -0.21915 0 -2.7348 -0.02 0.63987 -4.40347
LEU_1241 -8.30906 1.45413 2.6932 -0.74308 0.58477 0.35284 2.21381 -2.30244 -0.00748 -0.03681 -2.73367 -0.14182 0 0 0 0 0 0.13614 0.05491 1.95606 0 -0.18155 0 0.18072 -0.49852 0.6758 -4.65204
CYS_1242 -7.47016 0.73873 3.66858 -0.04241 8e-05 0.01607 1.13941 -1.96037 -0.00608 -0.02216 -1.23319 -0.29189 0 0 0 0 0 0.64856 0.05474 0.2728 0 0.06119 0 3.6196 -0.09549 0.84434 -0.05765
THR_1243 -5.19486 0.29573 3.90508 -0.13895 0.03474 0.04979 2.59035 -2.10859 -0.00309 -0.00866 -3.53168 0.26049 0 0 -0.38682 0 0 0.05981 0.03344 0.13499 0 -0.03006 2.49953 -1.0874 0.17221 1.10292 -1.35102
VAL_1244 -5.70251 0.42645 0.35059 -0.38529 0.34756 0.09663 0.48131 -1.18712 -0 -0 -0.09506 -0.13089 0 0 0 0 0 -0.04744 0.00638 1.2575 0 -0.65416 0 1.9342 -0.16178 0.89277 -2.57087
HIS_1245 -8.43291 1.09007 5.47272 -0.44824 0.02487 0.31673 3.40432 -2.97875 -0.00309 -0.00866 -2.82751 -0.97211 0 0 -1.1262 -0.95075 0 0.0164 0.85841 0 1.93891 0.09065 0 -0.45461 -0.19819 1.07047 -4.11748
PRO_1246 -4.33095 0.69148 2.57047 -0.09083 0.0012 0.05712 0.83189 -0.97333 -0.01367 -0.05606 0.1239 0.6329 0 0 0 0 0 -0.08563 0.00547 0.45462 0 -0.27999 0 -2.4119 -0.13293 1.26302 -1.74322
PHE_1247 -10.4557 2.70564 1.37077 -0.57389 0.12121 0.10393 1.69072 -2.14865 -0 -0 -0.95928 -0.20713 0 0 -1.1262 0 0 -0.02534 0.33333 0 4.17741 0.13008 0 1.0402 -0.12714 2.24068 -1.70935
PRO_1248 -6.55074 0.79264 4.4592 -0.12052 0.00204 0.08799 2.18133 -2.04907 -0 -0 -2.19228 0.25506 0 0 0 0 0 0.0448 0.7862 0.09587 0 -1.05975 0 -2.4119 -0.26857 2.35965 -3.58805
ALA_1249 -6.29135 0.83667 5.00995 -0.02097 0 0 3.22067 -3.1116 -0.01001 -0.1039 -2.76235 -0.36969 0 0 -0.11944 0 0 -0.04917 0 0 0 -0.3026 0 1.8394 -0.51436 0.73672 -2.01201
SER_1250 -4.5261 0.30658 5.32562 -0.02718 0 0.01975 2.47757 -2.32694 -0 -0 -3.4808 -0.08348 0 0 -1.1076 -0.73531 0 0.0765 0.0039 0.61484 0 0.36811 1.71942 -0.77834 -0.03709 0.51721 -1.67333
LEU_1251 -8.90123 0.90904 3.71377 -0.50958 0.29679 0.13976 2.22815 -2.70657 -0 -0 -1.81668 0.1971 0 0 0 0 0 0.00232 0.14954 0.34288 0 -0.29986 0 0.18072 0.05523 0.78224 -5.23635
TRP_1252 -12.585 2.94909 4.78538 -0.85283 0.06955 0.25511 3.3413 -3.89874 -0 -0 -1.67477 -0.4685 0 0 0 0 0 -0.03673 0.00763 0 2.41712 -0.11507 0 1.6906 -0.24098 1.86616 -2.49068
ARG_1253 -9.25037 0.74088 8.18892 -0.55494 0.11768 0.30816 3.12198 -3.90594 -0 -0 -1.43715 0.27108 0 0 0 0 0 0.38657 0.08124 1.91242 0 -0.13316 0 -1.2888 -0.3263 1.70971 -0.05801
THR_1254 -5.38429 0.4315 4.20371 -0.20243 0.12393 0.07401 2.36793 -2.40049 -0.00204 -0.04619 -1.76213 -0.17503 0 0 0 0 0 0.02416 0.01786 0.09444 0 -0.02253 2.31034 -1.0874 -0.15372 0.45047 -1.1379
ALA_1255 -5.96976 0.50012 3.11874 -0.02223 0 0 2.82413 -2.5785 -0 -0 -2.37294 -0.33452 0 0 0 0 0 -0.05744 0 0 0 -0.34721 0 1.8394 -0.17611 0.35019 -3.22613
VAL_1256 -6.33363 0.79466 2.8211 -0.28433 0.12474 0.0508 2.30527 -2.33534 -0.00076 -0.00295 -1.65136 0.20975 0 0 0 0 0 -0.08828 0.01829 0.52732 0 0.44953 0 1.9342 -0.36318 0.6257 -1.19849
CYS_1257 -7.69753 0.86404 3.64299 -0.05082 0.00623 0.02086 2.77006 -2.20451 -0.00408 -0.03672 -3.379 -0.52657 0 0 0 0 0 0.08626 0.00114 0.47812 0 0.13965 0 3.6196 -0.34198 0.68915 -1.92311
LEU_1258 -8.36429 1.30728 3.73387 -0.47182 0.22644 0.11441 3.08345 -2.754 -0.01818 -0.09858 -2.47802 0.22456 0 0 0 0 0 0.04396 0.09428 0.48096 0 -0.2362 0 0.18072 0.81121 1.68746 -2.43251
PRO_1259 -7.47303 1.20803 3.68206 -0.06921 0 0.0427 1.54353 -1.79519 -0 -0 -1.10127 0.62948 0 0 0 0 0 -0.15015 0.07524 0.24999 0 -0.0715 0 -2.4119 1.00262 1.86415 -2.77445
CYS_1260 -8.50994 0.8684 4.76366 -0.07125 0 0.03617 2.91263 -2.53589 -0.01919 -0.15845 -2.36225 0.21102 0 0 0 0 0 0.1897 0.04964 0.91734 0 0.33557 0 3.6196 0.13718 0.61673 1.00068
ILE_1261 -9.36282 0.96019 3.04342 -0.49875 0.31141 0.09701 2.7596 -2.70834 -0 -0 -1.91063 0.10996 0 0 0 0 0 -0.06903 0.08735 0.49895 0 -0.48563 0 0.73287 0.22235 0.40266 -5.80942
LEU_1262 -7.95407 0.57238 3.36647 -0.49293 0.28944 0.11286 2.36359 -2.50919 -0.00408 -0.03672 -2.42133 0.25504 0 0 0 0 0 0.24303 0.1411 0.33977 0 -0.2828 0 0.18072 -0.10717 0.51556 -5.42832
TYR_1263 -9.29613 0.67967 4.47386 -0.77428 0.0239 0.23698 3.09165 -3.06432 -0.04454 -0.38282 -1.84191 -0.31565 0 0 0 0 0 0.02363 5e-05 0 1.75422 -0.42161 0.00887 1.2797 -0.10742 0.53209 -4.14406
ARG_1264 -9.26062 0.64083 7.43652 -1.26341 0.41046 0.87256 3.53644 -3.73839 -0.01036 -0.1682 -3.09791 0.29475 0 0 0 0 0 0.00181 0.04737 4.10818 0 -0.09993 0 -1.2888 -0.17346 0.5184 -1.23377
ILE_1265 -8.83456 1.03613 2.97257 -0.48943 0.3452 0.09844 2.52354 -2.72419 -0 -0 -1.87137 0.01127 0 0 0 0 0 -0.04973 0.02467 0.48952 0 -0.44802 0 0.73287 -0.17882 0.51208 -5.84983
ASN_1266 -7.51345 0.31491 6.12251 -0.33829 0.01073 0.64021 3.70621 -3.46446 -0.01487 -0.13239 -3.1729 -0.08073 0 0 -1.01794 0 0 -0.01399 0.00587 0 2.47855 0.61907 0 -0.93687 0.30718 0.31202 -2.16864
GLY_1267 -4.45286 0.41501 4.24236 -5e-05 0 0 2.14369 -2.42725 -0.0014 -0.02528 -2.273 -0.41881 0 0 0 0 0 -0.09167 0 0 0 0.26558 0 0.83697 0.80497 0.12591 -0.85581
LEU_1268 -9.33721 1.1242 4.4261 -0.70078 0.38963 0.3265 3.32057 -3.23689 -0 -0 -2.75099 -0.11587 0 0 0 0 0 -0.02877 0.41261 1.77165 0 -0.25243 0 0.18072 0.42458 0.5313 -3.51509
LEU_1269 -9.18169 1.00658 4.16862 -0.49488 0.31878 0.11879 2.43664 -3.01943 -0 -0 -2.07757 0.23642 0 0 0 0 0 0.22655 0.05299 0.29963 0 -0.2743 0 0.18072 -0.29316 0.73738 -5.55792
LEU_1270 -9.23493 0.65356 5.10959 -0.4462 0.15135 0.0991 3.29668 -3.47565 -0 -0 -2.23751 0.19641 0 0 0 0 0 0.13045 0.16185 0.42929 0 -0.25474 0 0.18072 -0.30347 0.54789 -4.99561
ALA_1271 -6.81139 0.779 3.93794 -0.02278 0 0 3.14997 -2.97605 -0 -0 -2.47252 -0.35881 0 0 0 0 0 -0.04674 0 0 0 -0.28217 0 1.8394 -0.40054 0.42541 -3.23927
ASP_1272 -7.19563 0.35504 9.56656 -0.19246 0.00019 0.63264 4.39303 -4.02548 -0 -0 -6.97192 -0.14612 0 0 0 -1.09367 0 -0.03898 0.09586 0 3.31054 0.10685 0 -2.3716 -0.46843 0.34704 -3.69655
ASP_1273 -4.90288 0.31636 6.13102 -0.17217 0.00094 0.56853 2.96765 -2.77055 -0.01757 -0.10811 -3.64471 -0.214 0 0 0 -0.45069 0 0.09995 0.29258 0 3.19668 0.23064 0 -2.3716 -0.24639 0.45542 -0.63891
ILE_1274 -6.84144 0.50601 3.26781 -0.64172 0.40606 0.13961 2.17644 -2.34417 -0 -0 -1.66218 0.31287 0 0 0 0 0 -0.0592 0.0317 0.56659 0 -0.41819 0 0.73287 -0.05287 0.59695 -3.28285
ARG_1275 -11.6871 0.65119 11.4366 -1.01866 0.25466 0.69174 4.50414 -4.87647 -0.00013 -0.00368 -4.81177 0.45421 0 0 0 -0.94791 0 0.01164 0.09819 3.54562 0 -0.0539 0 -1.2888 0.15913 0.71999 -2.16125
LYS_1276 -6.31035 0.29335 7.73648 -0.4903 0.15934 0.26235 2.60189 -3.27494 -0.02174 -0.14993 -3.58047 0.16019 0 0 0 0 0 -0.04066 0.05948 2.53682 0 0.01811 0 -1.5107 -0.02055 0.62444 -0.94721
GLN_1277 -4.74523 0.19988 5.64108 -0.791 0.10958 0.81074 2.60895 -2.70917 -0.00124 -0.02035 -2.85092 -0.79871 0 0 0 -0.80381 0 -0.02474 0.04869 0 2.87404 -0.15734 0 -0.18838 -0.32738 0.40877 -0.71653
VAL_1278 -6.84412 0.68125 3.47307 -0.3087 0.19931 0.06878 2.44301 -2.53736 -0 -0 -2.52198 -0.10189 0 0 0 0 0 -0.06338 0.00245 0.05922 0 -0.34064 0 1.9342 -0.17433 0.29723 -3.73389
SER_1279 -6.36896 0.29505 6.97567 -0.02392 0 0.0227 2.80771 -3.23072 -0.00013 -0.00368 -3.69385 -0.35886 0 0 0 -0.34804 0 -0.02241 0.01257 0.50997 0 0.28902 0.64216 -0.77834 -0.08491 0.25088 -3.10811
ALA_1280 -3.32851 0.14986 3.48683 -0.02125 0 0 1.6726 -2.01332 -0 -0 -1.31549 -0.3344 0 0 0 0 0 -0.03594 0 0 0 -0.2051 0 1.8394 -0.22237 0.31938 -0.0083
ASP_1281 -4.23142 0.2725 5.58603 -0.11821 0.01668 0.36995 2.73768 -2.49907 -0.01457 -0.11899 -3.40579 -0.14221 0 0 0 -1.68226 0 -0.04542 0.00064 0 2.17701 -0.34024 0 -2.3716 -0.33875 0.55108 -3.59695
LEU_1282 -6.76985 0.6926 1.68904 -0.53155 0.25524 0.15902 1.59756 -1.84252 -0.029 -0.21732 -1.08968 0.12799 0 0 0 0 0 -0.05922 0.04659 0.07955 0 -0.1068 0 0.18072 -0.42964 0.59698 -5.65028
GLY_1283 -2.57332 0.25004 3.44088 -6e-05 0 0 1.77683 -1.62932 -0.0095 -0.04543 -1.68236 -0.36431 0 0 0 0 0 -0.15912 0 0 0 -1.51874 0 0.83697 -0.64176 0.4598 -1.85941
LEU_1284 -7.52143 1.0871 4.1596 -0.49449 0.19354 0.12381 2.68227 -2.45078 -0.01441 -0.07166 -1.24456 0.19759 0 0 0 0 0 -0.05182 0.21516 0.27071 0 -0.30151 0 0.18072 -0.5844 0.4633 -3.16125
GLY_1285 -2.92352 0.29113 3.00047 -4e-05 0 0 1.01086 -1.49583 -0 -0 -0.64506 -0.42499 0 0 0 0 0 -0.19553 0 0 0 0.31639 0 0.83697 0.01703 0.36612 0.15401
ARG_1286 -4.45944 0.41004 5.00907 -0.47375 0.07224 0.27381 1.98337 -2.41095 -0.00751 -0.04448 -2.32775 0.14318 0 0 -0.74449 0 0 -0.00783 0.13778 1.95981 0 -0.05384 0 -1.2888 -0.0755 0.28504 -1.61998
GLN_1287 -5.55335 0.4515 5.37747 -0.5969 0.07902 0.61099 2.95102 -2.52979 -0.04136 -0.21269 -1.71826 -0.4348 0 0 0 0 0 0.0009 0.01259 0 2.07934 -0.09318 0 -0.18838 -0.33722 0.33417 0.19107
GLN_1288 -2.56392 0.10002 2.50658 -0.78017 0.34154 1.12697 0.63824 -1.18732 -0 -0 -0.28923 -2.42587 0 0 0 0 0 -0.06048 0.01938 0 2.93459 -0.06584 0 -0.18838 -0.04686 0.32884 0.38808
ILE_1289 -5.90534 1.03187 2.81516 -0.70417 0.89899 0.26406 1.06311 -1.80419 -0.03851 -0.20448 -0.74435 -0.28713 0 0 0 0 0 -0.0829 0.27288 1.75735 0 0.27659 0 0.73287 -0.03349 0.51147 -0.18023
GLU_1290 -7.83857 0.58978 8.79843 -0.40452 0.08536 0.65571 3.21102 -3.73841 -0.02634 -0.2076 -5.02772 -1.1246 0 0 -0.98382 -0.72833 0 -0.02008 1.28721 0 2.15809 0.38446 0 -2.7348 0.39132 0.775 -4.49841
ASP_1291 -3.26091 0.60977 5.04441 -0.11389 0.0006 0.35486 2.13549 -2.11604 -0.01734 -0.14761 -3.12219 -1.03413 0 0 -1.37007 0 0 -0.11974 0.02834 0 3.26154 0.23029 0 -2.3716 1.14673 0.84893 -0.01256
GLU_1292 -2.01496 0.25902 3.0335 -0.22508 0.02275 0.31134 0.93532 -1.29021 -0 -0 -0.83887 -0.5769 0 0 -0.38624 0 0 -0.10186 0.04549 0 3.24172 -0.28192 0 -2.7348 0.37951 0.59785 0.37567
ASP_1293 -3.08407 0.20437 3.90469 -0.11787 0.01943 0.36703 1.17358 -1.83071 -0 -0 -1.21727 -0.18289 0 0 0 0 0 -0.07128 0.00112 0 2.36396 -0.34395 0 -2.3716 -0.75669 0.2653 -1.67686
PHE_1294 -10.8241 1.47408 5.79859 -0.76628 0.05787 0.02343 1.87158 -3.67551 -0.02094 -0.15779 -1.65493 -0.30062 0 0 0 0 0 0.02437 0.03597 0 2.26796 0.07885 0 1.0402 -0.70088 0.41238 -5.01575
GLU_1295 -3.18017 0.39079 2.00808 -0.32235 0.07029 0.41224 0.46729 -1.09609 -0.03203 -0.14708 -0.01465 -0.36476 0 0 0 0 0 0.06933 0.00794 0 2.86713 0.17503 0 -2.7348 -0.26908 0.40651 -1.28637
TRP_1296 -9.34963 1.41496 5.25776 -0.83081 0.02998 0.54255 2.47421 -2.86704 -0.0036 -0.01018 -2.15679 -0.30099 0 0 -0.65396 -0.52605 0 0.01362 0.20033 0 3.14935 -0.15876 0 1.6906 2.02074 1.163 1.09926
PRO_1297 -3.55272 0.73944 2.92588 -0.2031 0.00757 0.14676 1.04708 -1.08313 -0 -0 -1.73127 0.08587 0 0 -0.37324 0 0 0.01629 0.0037 0.33246 0 -0.81547 0 -2.4119 1.95608 1.22641 -1.68328
MET_1298 -5.95849 0.57814 2.46399 -0.25106 0.03827 0.04238 1.14989 -1.63086 -0 -0 -0.7467 0.20687 0 0 0 0 0 0.06458 0.39434 2.22537 0 0.10342 0 0.60916 -0.35151 0.32332 -0.73889
LEU_1299 -7.95808 1.29416 2.36334 -0.51633 0.14184 0.09709 2.3076 -2.03872 -0.0008 -0.01356 -1.6199 0.31612 0 0 0 0 0 0.20031 0.07666 0.45838 0 -0.10821 0 0.18072 -0.581 0.67925 -4.72114
ASP_1300 -2.61183 0.06187 2.83351 -0.25337 0.04716 0.83446 1.08814 -1.44483 -0.03636 -0.28038 0.36659 -0.71389 0 0 0 0 0 0.10216 0.12449 0 2.12882 -0.75745 0 -2.3716 -0.30554 0.72826 -0.45979
PHE_1301 -7.40778 0.93539 2.22425 -0.61689 0.04165 0.27977 1.99239 -2.07131 -0.00341 -0.01639 -1.01124 0.22654 0 0 0 0 0 -0.02884 0.00544 0 2.29312 -0.10757 0 1.0402 -0.23038 0.38573 -2.06932
GLY_1302 -2.53599 0.12398 2.14252 -0.0004 0 0 1.15502 -1.2111 -0 -0 -0.73673 -0.27571 0 0 0 0 0 -0.03016 0 0 0 0.51328 0 0.83697 0.23654 0.21742 0.43564
TRP_1303 -5.80831 0.96968 2.23888 -0.70693 0.10478 0.40973 1.60248 -1.84652 -0.0212 -0.15293 -0.69313 -0.33719 0 0 0 0 0 -0.0443 0.00781 0 2.73331 -0.05978 0 1.6906 0.60784 0.28002 0.97482
SER_1304 -4.5113 0.38418 4.3624 -0.03262 0.00215 0.05564 1.50031 -2.19146 -0.00808 -0.04519 -1.3085 -1.11679 0 0 -0.44924 0 0 -0.07494 0.04031 0.37492 0 -0.23482 0.6364 -0.77834 -0.12964 0.4574 -3.0672
LEU_1305 -5.37889 0.48363 2.88938 -0.4853 0.20959 0.09254 1.04569 -1.96946 -0.02681 -0.14609 0.49302 0.34687 0 0 0 0 0 0.05323 0.09208 0.32398 0 -0.20521 0 0.18072 -0.48795 0.44818 -2.0408
SER_1306 -2.05696 0.19126 1.81771 -0.01729 0 0.03022 0.41068 -0.92764 -0 -0 0.11611 -1.18908 0 0 0 0 0 -0.03127 0.00011 0.47974 0 0.03878 0.61092 -0.77834 1.21706 0.24796 0.15997
GLU_1307 -3.70066 0.26795 4.73828 -0.43261 0.24794 0.87246 2.06768 -1.83475 -0 -0 -3.14303 -1.21284 0 0 0 -0.58412 0 -0.09786 0.01741 0 3.78915 0.01956 0 -2.7348 1.35504 0.18497 -0.18024
VAL_1308 -5.19264 0.49027 2.89723 -0.31034 0.20584 0.0707 2.12875 -1.94458 -0 -0 -0.09741 -0.12613 0 0 0 0 0 0.05463 0.00459 0.2553 0 -0.10406 0 1.9342 -0.17688 0.26592 0.3554
LEU_1309 -4.52359 0.58367 2.69638 -0.50819 0.22409 0.13984 1.20748 -1.67054 -0 -0 -1.13484 0.16389 0 0 0 0 0 -0.01576 0.08852 0.13419 0 -0.04031 0 0.18072 -0.20341 0.37244 -2.30542
LYS_1310 -4.93607 0.55799 5.91702 -0.56437 0.11996 0.44334 2.36618 -2.32866 -0.02706 -0.18411 -2.93291 0.19805 0 0 0 -0.58412 0 0.11877 0.14279 2.24604 0 -0.00667 0 -1.5107 -0.2487 0.5044 -0.70882
LYS_1311 -3.59959 0.40056 3.57183 -0.34849 0.05073 0.19655 1.58329 -1.64248 -0 -0 -0.37199 -0.14791 0 0 0 0 0 -0.06891 0.01426 1.72996 0 -0.05298 0 -1.5107 -0.41453 0.40426 -0.20614
SER_1312 -3.59801 0.20907 4.39372 -0.03177 0 0.02017 2.25699 -1.94559 -0 -0 -2.61454 0.04902 0 0 -0.63509 0 0 0.15042 0.00051 0.51247 0 -0.12092 1.75223 -0.77834 -0.49349 0.38601 -0.48715
ARG_1313 -5.66306 0.23233 7.36381 -0.4512 0.06821 0.22581 2.9203 -3.03979 -0.07199 -0.23352 -1.32027 0.64957 0 0 0 -0.42065 0 0.01138 0.03927 2.08484 0 0.03757 0 -1.2888 -0.40959 0.64955 1.38379
GLU_1314 -7.0118 0.55942 9.0342 -0.21128 0.02737 0.27409 3.95405 -3.77814 -0.02102 -0.17166 -5.7824 -0.56116 0 0 -1.3804 0 0 0.01193 0.06008 0 3.14141 -0.34762 0 -2.7348 -0.52098 0.5735 -4.88521
SER_1315 -5.48558 0.38432 5.80719 -0.02449 0 0.02205 2.01456 -2.60404 -0 -0 -1.5294 -0.48477 0 0 0 0 0 0.00353 0.00172 0.82605 0 0.13861 0.60143 -0.77834 -0.5021 0.28425 -1.32502
LYS_1316 -5.08443 0.52641 6.25283 -0.71437 0.15622 0.50378 1.79086 -2.69259 -0.01903 -0.11463 -1.68114 0.0079 0 0 0 0 0 -0.02815 0.09254 2.50861 0 -0.04818 0 -1.5107 -0.15821 0.3354 0.12313
GLN_1317 -4.64543 0.26709 5.06416 -0.26055 0.03543 0.19959 2.39301 -2.26673 -0 -0 -1.47055 -0.38665 0 0 0 -1.06367 0 -0.01706 0.00921 0 2.9208 -0.24665 0 -0.18838 -0.21657 0.37075 0.49778
LYS_1318 -4.2426 0.25506 4.24609 -0.47612 0.1669 0.27612 1.24562 -1.91064 -0 -0 -1.19327 -0.04207 0 0 0 0 0 -0.07234 0.07395 2.56224 0 -0.04321 0 -1.5107 -0.41839 0.37634 -0.70702
GLU_1319 -2.25848 0.13607 3.06669 -0.23345 0.0477 0.38881 1.28608 -1.39843 -0 -0 -1.30698 -0.47587 0 0 0 0 0 -0.09336 0.0122 0 2.67959 0.04145 0 -2.7348 -0.25722 0.33379 -0.76623
SER_1320 -3.77486 0.30774 4.51489 -0.03046 0 0.05284 2.12378 -2.00399 -0.00084 -0.0125 -2.00155 -1.01735 0 0 -0.91247 0 0 0.03861 0.02752 1.12258 0 0.13448 0.61955 -0.77834 -0.10794 0.27617 -1.42216
LEU_1321 -1.37163 0.09358 1.46986 -0.50755 0.22169 0.14256 0.43164 -0.70485 -0 -0 0.46081 0.13636 0 0 0 0 0 0.02746 0.01007 0.13738 0 -0.09381 0 0.18072 -0.28368 0.21497 0.56556
LYS_1322 -1.92542 0.23342 2.40097 -0.32166 0.04418 0.17944 0.92745 -1.0388 -0 -0 -0.44874 -0.23237 0 0 -0.91247 0 0 -0.05489 0.00063 1.77361 0 -0.07856 0 -1.5107 -0.47725 0.11639 -1.32478
ASP_1323 -5.2952 0.49851 7.64094 -0.1911 0.00419 0.5852 1.63098 -3.07428 -0.01987 -0.12713 -2.40228 -0.75358 0 0 0 0 0 -0.02024 0.01771 0 3.21606 0.0413 0 -2.3716 -0.55483 0.28753 -0.8877
ASP_1324 -4.21015 0.17036 7.36746 -0.17813 0.02068 0.57653 2.13903 -2.83365 -0.03624 -0.13007 -3.59654 -1.17554 0 0 0 -0.17724 0 0.04931 0.1909 0 2.02982 -0.8045 0 -2.3716 -0.1665 0.56934 -2.56674
THR_1325 -4.85381 0.33 5.38515 -0.11471 0.0835 0.07531 2.6363 -2.53501 -0.00683 -0.10913 -1.32332 -0.59115 0 0 -0.54848 0 0 -0.03066 0.01709 0.07569 0 -0.50295 2.38285 -1.0874 0.00395 0.5112 -0.20242
ILE_1326 -7.12587 0.58536 4.12936 -0.6559 0.43497 0.14702 2.38324 -2.51804 -0 -0 -0.75147 0.30272 0 0 0 0 0 0.01089 0.00477 0.58272 0 -0.297 0 0.73287 -0.1147 0.47399 -1.67505
ASN_1327 -4.04132 0.28778 3.85008 -0.169 0.01221 0.23949 1.50052 -2.0409 -0.01482 -0.21913 -0.4726 -0.36519 0 0 0 0 0 0.02616 0.02121 0 1.73923 0.31139 0 -0.93687 0.00886 0.46634 0.20343
GLY_1328 -3.56891 0.22113 4.8701 -4e-05 0 0 2.47479 -2.28651 -0.01381 -0.07465 -2.09428 -0.41761 0 0 -1.34528 0 0 -0.07301 0 0 0 0.45116 0 0.83697 0.14853 0.29249 -0.57892
LYS_1329 -8.58798 0.81441 10.0896 -0.52263 0.12104 0.33243 4.10907 -4.30321 -0.04627 -0.21862 -4.87628 0.10386 0 0 0 -0.17724 0 0.09385 0.22888 1.85046 0 -0.15065 0 -1.5107 0.1136 0.45881 -2.07752
ASP_1330 -5.44251 0.20554 7.64061 -0.10672 0.00737 0.32801 3.19726 -3.26576 -0.0085 -0.12418 -4.88067 -0.37507 0 0 -0.58021 -0.55472 0 -0.00191 0.08678 0 1.72786 0.05936 0 -2.3716 -0.23624 0.52394 -4.17137
LEU_1331 -4.61033 0.40842 5.22858 -0.54048 0.17142 0.12983 2.54525 -2.4879 -0.01381 -0.07465 -1.66141 0.28534 0 0 0 0 0 -0.02876 0.00802 0.47483 0 -0.10455 0 0.18072 -0.49388 0.49884 -0.08452
VAL_1332 -3.2292 0.56816 2.92508 -0.36262 0.29079 0.08768 1.45802 -1.61016 -0.01226 -0.09049 -0.33942 -0.1515 0 0 0 0 0 -0.22451 0.01064 0.56384 0 0.39962 0 1.9342 -0.06066 0.58165 2.73885
ASP_1333 -4.44074 0.57954 4.66902 -0.11634 0.01111 0.35779 2.46928 -2.16497 -0 -0 -1.80494 -0.50827 0 0 0 0 0 -0.15168 0.0061 0 1.78541 0.00655 0 -2.3716 0.18203 0.3922 -1.09951
VAL_1334 -7.70333 1.21938 5.05571 -0.37952 0.34443 0.09446 3.34636 -3.07643 -0 -0 -2.61581 -0.22656 0 0 0 0 0 -0.20729 0.00021 0.5979 0 0.40887 0 1.9342 -0.00671 0.37415 -0.83997
GLU_1335 -4.90758 0.66552 4.41706 -0.21092 0.02261 0.28229 2.49383 -2.28585 -0 -0 -1.55179 -0.59105 0 0 0 0 0 -0.05174 0.03172 0 3.00024 -0.2716 0 -2.7348 -0.26547 0.41583 -1.5417
LYS_1336 -4.65527 0.34813 4.29852 -0.30486 0.03729 0.14778 2.00209 -2.16928 -0.01226 -0.09049 -1.43414 -0.16427 0 0 0 0 0 0.06269 0.00876 1.98488 0 -0.17151 0 -1.5107 -0.41436 0.31602 -1.72097
LYS_1337 -6.04461 0.31895 7.47501 -0.26815 0.01408 0.10519 3.39383 -3.22406 -0.01295 -0.03662 -3.35306 -0.03841 0 0 -0.79679 0 0 0.00152 0.1769 1.82231 0 0.06162 0 -1.5107 -0.19119 0.56575 -1.54138
ALA_1338 -4.92568 0.34942 5.02141 -0.02204 0 0 2.64412 -2.76335 -0 -0 -2.2696 -0.33555 0 0 0 0 0 -0.03029 0 0 0 -0.23938 0 1.8394 -0.30058 0.6498 -0.38234
ILE_1339 -7.25089 1.21569 4.25027 -0.51161 0.36968 0.10429 2.45076 -2.77118 -0 -0 -0.84025 0.01616 0 0 0 0 0 -0.03053 0.12239 0.50992 0 -0.41245 0 0.73287 -0.17488 0.45258 -1.7672
SER_1340 -3.65433 0.17218 4.47868 -0.02622 0 0.06157 2.16871 -2.17594 -0.00047 -0.00749 -2.69955 -0.63951 0 0 0 0 0 0.0052 0.00085 0.59484 0 0.34559 0.60495 -0.77834 0.30091 0.35864 -0.88972
GLU_1341 -3.77267 0.22545 4.84615 -0.44006 0.04917 0.84599 2.26405 -2.12854 -0 -0 -1.83869 -0.44435 0 0 0 0 0 -0.05246 0.0321 0 3.30835 -0.3407 0 -2.7348 -0.06163 0.35468 0.11204
GLU_1342 -5.16755 0.52097 6.3765 -0.23536 0.03287 0.35688 2.86313 -2.89846 -0.00407 -0.01768 -3.41391 -0.61627 0 0 0 -0.79397 0 -0.02913 0.01013 0 3.06348 -0.11338 0 -2.7348 -0.42407 0.39347 -2.83121
THR_1343 -4.43467 0.43127 4.75682 -0.12905 0.02216 0.06573 2.63312 -2.33532 -0 -0 -2.96162 -0.37221 0 0 -0.36399 -0.73651 0 -0.05546 0.00487 0.09115 0 0.01685 4.10962 -1.0874 -0.26122 0.40583 -0.20002
GLN_1344 -2.97683 0.38919 3.6727 -0.70942 0.12447 0.82932 1.45027 -1.63862 -0.00047 -0.00749 -1.28352 -0.64482 0 0 0 -0.73651 0 -0.02985 0.06748 0 2.30968 -0.19857 0 -0.18838 -0.48318 0.39601 0.34145
ILE_1345 -6.15914 0.29667 5.18424 -0.48772 0.34483 0.12691 2.94544 -2.74299 -0.00768 -0.05518 -2.27976 -0.39054 0 0 0 0 0 0.09577 0.0052 0.2941 0 -0.28931 0 0.73287 -0.2911 0.60156 -2.07581
ASP_1346 -5.50907 0.49287 7.78183 -0.10883 0.00659 0.32786 3.99364 -3.32665 -0 -0 -6.48623 -0.50574 0 0 -1.34357 -0.92975 0 -0.03972 0.00421 0 1.78059 0.04744 0 -2.3716 -0.12326 0.62116 -5.68823
LYS_1347 -3.06733 0.2338 4.37424 -0.54332 0.23233 0.29901 1.3211 -1.80386 -0 -0 -1.82619 -0.1636 0 0 0 -0.79603 0 -0.07668 0.05805 3.02883 0 -0.07634 0 -1.5107 -0.30085 0.34269 -0.27485
ASP_1348 -4.80488 0.41096 6.98024 -0.10863 0.00116 0.32867 3.29283 -2.95389 -0.00112 -0.00574 -4.45781 -0.1829 0 0 0 -1.59265 0 -0.0531 0.07 0 2.19789 -0.18117 0 -2.3716 -0.14987 0.40905 -3.17256
SER_1349 -3.78223 0.1877 5.31829 -0.02421 3e-05 0.02352 2.17235 -2.36838 -4e-05 -0.00055 -1.23466 -0.39576 0 0 -0.36399 0 0 0.16564 0.00395 0.92387 0 0.11606 0.62978 -0.77834 -0.25965 0.42274 0.75612
LYS_1350 -3.71204 0.69961 6.30803 -0.37504 0.05474 0.18996 3.23647 -2.49083 -0.01086 -0.12785 -5.97953 0.35265 0 0 0 -0.55446 0 0.03312 0.21815 2.54204 0 -0.06784 0 -1.5107 -0.55443 0.61627 -1.13255
ASP_1351 -2.68921 0.30879 3.83291 -0.25642 0.04996 0.84389 1.47402 -1.66619 -0.00831 -0.09496 -0.62902 -0.54746 0 0 0 0 0 -0.00564 0.06452 0 2.06969 -0.68837 0 -2.3716 -0.40552 0.63815 -0.08077
ASP_1352 -3.02663 0.61889 3.74493 -0.10856 0.00523 0.30518 0.71345 -1.68609 -2e-05 -7e-05 0.23597 -0.65527 0 0 0 0 0 0.01283 0.0349 0 2.48504 -0.2989 0 -2.3716 -0.07758 1.27419 1.2059
LYS_1353 -5.85812 0.90384 6.15453 -0.35623 0.05586 0.2191 2.28209 -2.53349 -0 -0 -2.88942 -0.02075 0 0 -0.47003 0 0 -0.09057 0.10959 1.70292 0 -0.17993 0 -1.5107 -0.04556 1.57346 -0.95339
VAL_1354 -2.56889 0.14796 2.17046 -0.30152 0.19575 0.06792 0.19384 -1.09783 -0 -0 0.07119 -0.1071 0 0 0 0 0 -0.05207 0.00478 0.05249 0 -0.37927 0 1.9342 -0.05663 0.54498 0.82025
GLU_1355 -3.6498 0.30188 3.29701 -0.22684 0.03763 0.3431 1.13586 -1.73201 -0.00019 -0.00308 -0.8351 -0.58224 0 0 0 0 0 0.0528 0.01091 0 3.94963 0.23426 0 -2.7348 0.29301 0.20623 0.09827
LYS_1356 -4.5274 0.24011 4.47665 -0.63412 0.22022 0.61181 1.86924 -2.14389 -0 -0 -2.16783 0.51353 0 0 -0.47003 0 0 -0.0487 0.01452 2.7642 0 -0.06716 0 -1.5107 -0.02619 0.31971 -0.56602
SER_1357 -4.14438 0.49691 3.73648 -0.02044 0 0.03395 1.98807 -2.08683 -0.01317 -0.09625 -1.76764 -1.29491 0 0 0 0 0 0.13075 0.00042 1.41192 0 0.23442 0.62245 -0.77834 0.53982 0.47939 -0.52737
ALA_1358 -3.91923 0.29948 3.80183 -0.02257 0 0 1.75964 -2.07319 -0.00019 -0.00308 -1.62382 -0.35604 0 0 0 0 0 -0.07421 0 0 0 -0.41062 0 1.8394 0.56361 0.56518 0.34619
ILE_1359 -5.41608 0.65263 3.80724 -0.7288 0.46451 0.27121 1.58727 -2.15905 -0 -0 -0.95707 0.21433 0 0 0 0 0 -0.0923 0.01174 0.82018 0 0.25179 0 0.73287 -0.41776 0.66877 -0.28853
GLU_1360 -4.14632 0.71964 4.69565 -0.3991 0.03762 0.84159 1.61327 -2.16043 -0 -0 -2.39297 -0.31171 0 0 0 0 0 -0.04785 0.03404 0 3.07966 -0.14861 0 -2.7348 -0.0621 0.62193 -0.7605
LEU_1361 -5.08577 0.31019 2.72295 -0.49317 0.20735 0.1258 1.25533 -1.73882 -0 -0 -0.59977 0.18587 0 0 0 0 0 0.06829 0.03267 0.21307 0 -0.22447 0 0.18072 -0.09837 0.4333 -2.50484
ILE_1362 -5.13859 0.51602 4.41318 -0.54883 0.47722 0.11607 2.57363 -2.36499 -0.01317 -0.09625 -1.64373 -0.00938 0 0 0 0 0 -0.08102 0.00268 1.24164 0 0.29267 0 0.73287 -0.2994 0.61314 0.78375
ILE_1363 -4.25047 0.4326 3.9113 -0.61087 0.38703 0.19309 1.96115 -1.8545 -0 -0 -1.31191 -0.02858 0 0 0 0 0 -0.28233 0.0255 1.2341 0 0.44274 0 0.73287 0.09026 0.62198 1.69395
GLU_1364 -5.27918 0.61088 5.08147 -0.22247 0.03041 0.3194 2.17775 -2.37272 -0.02065 -0.15289 -1.39347 -0.63732 0 0 0 0 0 -0.04065 0.00443 0 3.13909 -0.32168 0 -2.7348 -0.09364 0.33154 -1.57453
GLY_1365 -3.10931 0.31935 3.78458 -4e-05 0 0 1.82996 -1.82177 -0 -0 -1.73798 -0.41385 0 0 0 0 0 -0.08797 0 0 0 0.47496 0 0.83697 -0.17243 0.20671 0.10917
GLU_1366 -4.31603 0.23913 5.03927 -0.21182 0.03171 0.29954 2.27778 -2.3021 -0 -0 -2.02144 -0.6127 0 0 0 0 0 0.01114 0.0169 0 3.13319 -0.2651 0 -2.7348 0.01372 0.20839 -1.19321
GLU_1367 -5.2263 0.20561 6.30254 -0.2129 0.03276 0.29981 2.51202 -2.79287 -0.02065 -0.15289 -1.65552 -0.59667 0 0 0 0 0 0.00907 0.00642 0 3.01287 -0.21354 0 -2.7348 -0.38213 0.21792 -1.38926
LYS_1368 -4.76767 0.23568 5.60651 -0.30459 0.03099 0.13805 2.32024 -2.58879 -0.01628 -0.15534 -2.40539 -0.01505 0 0 0 0 0 0.09022 0.04363 1.76402 0 0.01084 0 -1.5107 -0.4371 0.26521 -1.69551
LEU_1369 -4.86373 0.20089 5.0614 -0.47272 0.18624 0.1113 2.50258 -2.56334 -0 -0 -1.6445 0.21563 0 0 0 0 0 -0.01984 0.03948 0.35635 0 -0.27376 0 0.18072 -0.33492 0.32601 -0.99223
GLN_1370 -4.74884 0.20683 6.47133 -0.75468 0.07175 0.75881 2.96486 -2.91064 -0 -0 -3.45581 -0.76869 0 0 0 -0.76439 0 0.004 0.0302 0 2.88369 -0.0822 0 -0.18838 -0.26698 0.35775 -0.19141
GLU_1371 -4.28324 0.19193 5.40473 -0.21487 0.02655 0.29985 2.0123 -2.50721 -0.01628 -0.15534 -1.16778 -0.60956 0 0 0 0 0 0.03405 0.02347 0 3.0035 -0.24124 0 -2.7348 -0.39141 0.29427 -1.03108
ALA_1372 -3.47437 0.23423 3.90068 -0.02048 0 0 1.99448 -2.12975 -0.01355 -0.12114 -1.52421 -0.34069 0 0 0 0 0 -0.03249 0 0 0 -0.07693 0 1.8394 -0.33139 0.26286 0.16665
ASP_1373 -3.06457 0.12169 4.35274 -0.10908 0.00879 0.33209 1.48277 -1.96614 -0 -0 -0.76083 -0.38792 0 0 0 0 0 -0.05989 0.01767 0 1.70294 0.11097 0 -2.3716 -0.24779 0.33672 -0.50144
ASP_1374 -3.19688 0.13604 4.9483 -0.12438 0.03253 0.38905 1.97084 -2.12473 -0 -0 -2.51686 -0.27499 0 0 0 -0.76439 0 -0.0555 0.00164 0 2.40469 -0.38617 0 -2.3716 -0.61218 0.33441 -2.21018
PHE_1375 -4.41514 0.2587 4.13473 -0.80693 0.04857 0.07438 1.22365 -2.17242 -0.01837 -0.13507 -1.30698 -0.40025 0 0 0 0 0 -0.04945 0.00733 0 2.06637 0.12068 0 1.0402 -0.7315 0.22337 -0.83811
ILE_1376 -4.44001 0.38923 2.02662 -0.47729 0.35372 0.10526 0.91907 -1.62001 -0 -0 -0.01399 0.0428 0 0 0 0 0 -0.05462 0.00107 0.40994 0 -0.71888 0 0.73287 -0.58515 0.20062 -2.72876
GLU_1377 -4.13366 0.36867 3.69146 -0.36213 0.07314 0.64487 1.75723 -1.91463 -0.01812 -0.06762 -2.14601 -0.76437 0 0 0 0 0 0.00193 0.01959 0 3.39085 0.01757 0 -2.7348 -0.44383 0.20017 -2.41969
ILE_1378 -2.05444 0.29714 2.28985 -0.50353 0.27553 0.1066 1.02292 -1.12019 -0.01329 -0.05369 -0.44238 0.42922 0 0 0 0 0 -0.08788 0.00051 0.60461 0 0.4217 0 0.73287 -0.29646 0.27389 1.88296
GLY_1379 -1.6239 0.30982 1.72882 -5e-05 0 0 0.65511 -0.90639 -0 -0 0.24783 -0.4233 0 0 0 0 0 -0.03622 0 0 0 0.21546 0 0.83697 -0.05594 0.22098 1.16919
THR_1380 -3.19415 0.44678 3.19153 -0.14058 0.06079 0.08774 1.84741 -1.68776 -0 -0 -1.91636 -0.12608 0 0 0 0 0 0.00049 0.17944 0.01056 0 -0.34807 4.12591 -1.0874 -0.16744 0.17548 1.45829
TRP_1381 -3.75459 0.34902 3.06843 -1.31436 0.32116 0.30554 1.09895 -1.77154 -0 -0 -0.29732 -0.88516 0 0 0 0 0 -0.07326 0.0008 0 2.30932 0.09956 0 1.6906 -0.45731 0.41884 1.10867
SER_1382 -3.99535 0.41709 3.70159 -0.02138 0 0.03585 1.68791 -1.8955 -0 -0 -0.9795 -1.23247 0 0 -0.30998 -0.36956 0 0.04022 0.41555 1.59239 0 -0.54918 0.60205 -0.77834 -0.12554 0.43712 -1.32702
ASN_1383 -1.92486 0.08281 1.85575 -0.18377 0.01873 0.28217 0.33014 -0.95185 -0 -0 -0.89453 -0.46628 0 0 0 0 0 -0.00501 4e-05 0 1.88038 -0.27574 0 -0.93687 -0.26742 0.4078 -1.04849
ASP_1384 -2.44163 0.24381 3.5809 -0.10746 0.00249 0.30903 1.24142 -1.49678 -0 -0 -1.52466 -0.51273 0 0 -0.30998 -0.36956 0 0.00775 0.05772 0 2.86605 0.14027 0 -2.3716 -0.43794 0.45913 -0.66375
MET_1385 -2.84159 0.12575 0.7793 -0.33053 0.13851 0.02112 0.08488 -0.74636 -0 -0 -0.08227 0.10139 0 0 0 0 0 0.03367 0.01279 1.30746 0 0.03123 0 0.60916 -0.37248 0.30361 -0.82436
ALA_1386 -3.5352 0.32943 2.56106 -0.0242 0 0 1.94043 -1.68542 -0 -0 -0.833 -0.22285 0 0 0 0 0 0.0103 0 0 0 -0.07645 0 1.8394 -0.52405 0.33288 0.11234
ASP_1387 -2.46641 0.26003 2.40121 -0.11293 0.00823 0.34282 1.02803 -1.35988 -0 -0 -0.64415 -0.5427 0 0 0 0 0 -0.09111 0.02007 0 1.69736 0.02036 0 -2.3716 -0.34657 0.42499 -1.73225
ASP_1388 -3.60936 0.44433 3.5757 -0.1233 0.01423 0.38388 1.0435 -1.76885 -0.01771 -0.13313 0.14797 -0.53179 0 0 0 0 0 -0.12521 0.00241 0 1.77428 -0.01158 0 -2.3716 -0.25477 0.40117 -1.15984
ILE_1389 -5.30558 0.5519 2.92391 -0.55556 0.25471 0.16531 2.43894 -1.99252 -0 -0 -2.43584 -0.09523 0 0 0 0 0 0.01218 0.03235 0.64154 0 0.05346 0 0.73287 -0.13568 0.49011 -2.22313
ALA_1390 -2.54509 0.0878 2.40354 -0.0305 0.00999 0 1.47819 -1.44603 -0.00034 -0.00664 -1.6402 -0.501 0 0 -0.61312 0 0 0.00476 0 0 0 -0.10147 0 1.8394 0.18811 0.58239 -0.29022
SER_1391 -2.98606 0.75163 2.78289 -0.0252 0 0.04273 1.70574 -1.43327 -0 -0 -2.52625 -1.02716 0 0 -0.61312 0 0 10.8277 0.53805 0.59111 0 0.3032 2.13317 -0.77834 2.0081 10.886 23.1809
PHE_1392 -2.99438 0.64982 1.19151 -0.61983 0.04527 0.30687 0.61086 -0.81936 -0.00916 -0.12199 -0.53276 -0.23024 0 0 0 0 0 -0.00035 0.03868 0 1.94176 -0.22238 0 1.0402 1.66044 10.9612 12.8962
ASN_1393 -3.81078 0.53649 5.62299 -0.37249 0.14219 0.73999 2.20024 -2.45051 -0.03824 -0.37296 -3.0133 -0.87086 0 0 0 -0.29223 0 0.06333 0.02517 0 1.94578 -0.5476 0 -0.93687 -0.13331 0.76975 -0.79322
GLN_1394 -4.01365 0.4151 5.50392 -0.99996 0.34428 1.2226 2.57418 -2.39092 -0.03589 -0.23848 -2.57858 -0.93931 0 0 0 -0.97258 0 -0.1105 0.00672 0 3.87577 0.0239 0 -0.18838 0.24423 0.63173 2.37417
GLU_1395 -2.94904 0.32713 3.44548 -0.22582 0.02833 0.32228 0.8266 -1.59983 -0.01032 -0.11399 0.24216 -0.58798 0 0 0 0 0 -0.12113 0.01147 0 3.33523 -0.26253 0 -2.7348 -0.03819 0.39019 0.28525
ASP_1396 -3.72521 0.4292 5.40261 -0.11547 0.01797 0.36075 1.88083 -2.29883 -0 -0 -2.76719 -0.20159 0 0 0 -0.29223 0 -0.02408 0.00663 0 2.29769 -0.29388 0 -2.3716 -0.6567 0.23554 -2.11557
ASP_1397 -3.76536 0.27593 5.29153 -0.10227 0.00848 0.27769 2.16088 -2.28902 -0.05117 -0.38749 -2.2441 -0.27576 0 0 0 0 0 -0.03132 0.04641 0 1.84865 0.0511 0 -2.3716 -0.65322 0.30689 -1.90374
ASP_1398 -2.07384 0.15163 3.66577 -0.2522 0.07551 0.83681 1.45522 -1.52442 -0.01525 -0.15232 -0.73487 -0.91651 0 0 0 0 0 -0.00731 0.06295 0 2.00201 -0.74683 0 -2.3716 -0.33603 0.43082 -0.45045
GLU_1399 -3.05838 0.46209 4.27772 -0.22396 0.02183 0.30631 2.66098 -1.95247 -0.00102 -0.00715 -2.74767 -0.56526 0 0 0 -0.97258 0 -0.11048 0.05463 0 3.28323 -0.28605 0 -2.7348 -0.41525 0.45937 -1.5489
ASP_1400 -3.50799 0.6569 4.04386 -0.11747 0.02198 0.36896 2.05527 -1.99837 -0 -0 -1.8785 -0.36377 0 0 0 0 0 0.03882 0.0421 0 1.83049 0.00531 0 -2.3716 -0.35623 0.4661 -1.06416
ASP_1401 -3.00588 0.5058 4.14667 -0.11411 0.02122 0.35714 2.01786 -1.94138 -0 -0 -0.67478 -0.32467 0 0 0 0 0 -0.06916 0.14654 0 1.84691 -0.03083 0 -2.3716 -0.13521 0.4283 0.80281
ALA_1402 -2.57243 0.56111 2.05769 -0.02581 0.00071 0 1.50699 -1.41228 -0 -0 -1.12941 -0.39389 0 0 0 0 0 -0.07786 0 0 0 -0.13646 0 1.8394 -0.40139 0.29601 0.11238
PHE_1403 -3.77793 0.41922 2.59749 -0.66754 0.06586 0.40052 1.22269 -1.60984 -0 -0 -1.62687 0.08305 0 0 0 0 0 -0.07011 0.11858 0 2.05097 -0.16961 0 1.0402 -0.55409 0.22968 -0.24771
HIS_D_1404 -3.44923 0.20702 3.09408 -0.41273 0.01642 0.49891 1.29225 -1.59872 -0 -0 -0.63911 -0.24998 0 0 0 0 0 -0.00399 0.05111 0 1.84015 -0.18265 0 -0.45461 -0.36757 0.22171 -0.13694
LEU_1405 -1.57345 0.37634 1.08349 -0.46896 0.26476 0.08921 0.06905 -0.53796 -0 -0 -0.04555 0.1811 0 0 0 0 0 0.03601 0.00938 0.55845 0 -0.35959 0 0.18072 -0.22466 0.64855 0.2869
PRO_1406 -1.59244 0.39401 0.82544 -0.19826 0.00438 0.14271 0.13733 -0.42773 -0 -0 -0.26302 0.03987 0 0 0 0 0 0.03457 0.00166 0.35728 0 -0.85063 0 -2.4119 -0.28964 0.68267 -3.41369
VAL_1407 -1.86127 0.10904 0.87369 -0.31775 0.21328 0.06832 0.15234 -0.59911 -0 -0 -0.19643 -0.51484 0 0 0 0 0 -0.01511 0.00293 0.13551 0 -0.40043 0 1.9342 -0.40891 0.33626 -0.48826
LEU_1408 -2.66175 0.53086 1.17629 -0.46375 0.25364 0.08528 0.10503 -0.75424 -0.00521 -0.01176 -0.05951 0.25081 0 0 0 0 0 -0.02581 0.01443 0.69201 0 -0.25161 0 0.18072 -0.39362 0.829 -0.50919
PRO_1409 -4.38229 0.80078 3.14725 -0.1922 0.00375 0.13602 1.60197 -1.42882 -0 -0 -0.69916 0.10223 0 0 0 0 0 0.05994 0.00747 0.33224 0 -0.80478 0 -2.4119 -0.22276 0.81124 -3.13902
ALA_1410 -2.61069 0.34245 2.55853 -0.02247 0 0 1.16532 -1.28059 -0.02193 -0.10934 -1.10692 -0.36093 0 0 0 0 0 -0.09241 0 0 0 -0.37768 0 1.8394 -0.16977 0.3318 0.08475
ASN_1411 -2.49442 0.30642 2.00827 -0.19574 0.03581 0.30679 0.60523 -1.05636 -0.00012 -0.00212 0.38193 -0.37456 0 0 0 0 0 -0.1574 0.02784 0 1.55847 0.21906 0 -0.93687 0.0056 0.34148 0.5793
VAL_1412 -4.16133 0.65409 2.11172 -0.31647 0.20276 0.07369 1.38726 -1.49402 -0 -0 -0.75484 -0.44543 0 0 0 0 0 -0.05525 0.01257 0.10933 0 0.12857 0 1.9342 0.1302 0.31831 -0.16461
LYS_1413 -3.94538 0.18429 3.76699 -0.5026 0.13197 0.32457 1.23718 -1.69869 -0.00521 -0.01176 -1.30633 -0.01939 0 0 0 0 0 -0.01104 0.14061 1.89838 0 -0.11072 0 -1.5107 -0.25642 0.27729 -1.41696
PHE_1414 -4.74665 0.34261 0.79216 -0.55963 0.02904 0.26431 0.48229 -1.15921 -0.02206 -0.11147 0.26198 0.12657 0 0 0 0 0 0.09096 0.02399 0 1.96176 -0.36754 0 1.0402 -0.42882 0.20665 -1.77286
CYS_1415 -3.59615 0.1676 2.87213 -0.0784 0 0.05309 1.51454 -1.31132 -0 -0 -0.84009 -0.55165 0 0 -0.72586 0 0 0.01389 0.01471 0.24601 0 -0.45843 0 3.6196 -0.18904 0.16557 0.91619
ASP_1416 -3.42806 0.17122 4.42534 -0.1967 0.06122 0.63674 1.72545 -1.82105 -0.01796 -0.12323 -2.96345 -3.60956 0 0 0 -1.51491 0 -0.04156 0.07989 0 4.07445 -0.30172 0 -2.3716 -0.21816 0.29474 -5.1389
GLN_1417 -3.27456 0.16129 3.75485 -0.66811 0.10435 0.68821 0.83621 -1.56943 -0 -0 -1.1203 -0.71165 0 0 0 -0.5263 0 0.00894 0.00769 0 2.35651 -0.0004 0 -0.18838 0.03397 0.29268 0.18557
GLN_1418 -3.94946 0.17327 3.87081 -0.24889 0.02237 0.18015 1.92759 -1.76725 -0.01798 -0.1239 -2.4612 -0.59015 0 0 -0.72586 -0.50482 0 0.04848 0.0575 0 3.17409 0.0013 0 -0.18838 0.13215 0.30311 -0.68706
THR_1419 -1.61202 0.13415 1.66404 -0.15777 0.06025 0.05795 0.63299 -0.84737 -2e-05 -0.00067 -0.30255 -0.09725 0 0 0 0 0 -0.06889 0.00714 0.07319 0 0.04177 2.29931 -1.0874 -0.28684 0.31428 0.82429
ARG_1420 -2.62522 0.17101 2.12089 -0.48961 0.05532 0.24408 0.54258 -1.04409 -0.03367 -0.26641 -0.03368 0.67196 0 0 0 0 0 -0.05522 0.0096 2.01559 0 0.0009 0 -1.2888 -0.51643 0.18994 -0.33127
TYR_1421 -4.44753 0.15264 2.67915 -0.57913 0.02205 0.25798 1.24688 -1.27158 -0.01082 -0.12956 -0.71445 -0.03714 0 0 0 -0.50482 0 0.06308 0.01466 0 2.06984 -0.1392 0.11144 1.2797 -0.48875 0.21087 -0.21468
GLY_1422 -0.88905 0.07303 1.0683 -0.00037 0 0 0.26955 -0.46236 -0.00756 -0.0896 -0.07203 -0.1427 0 0 0 0 0 -0.10718 0 0 0 -1.11984 0 0.83697 -0.11837 0.35288 -0.40834
SER_1423 -1.18967 0.4545 1.23221 -0.02821 0 0.06679 0.27638 -0.51957 -0 -0 0.0785 -0.13021 0 0 0 0 0 0.23126 0.01176 0.1289 0 -0.46297 0.60118 -0.77834 0.124 0.879 0.9755
PRO_1424 -2.82598 0.6562 2.87333 -0.17621 0.00516 0.12274 0.61821 -0.99964 -0 -0 -0.12761 0.36255 0 0 0 0 0 -0.00024 0.00242 0.14809 0 -0.29052 0 -2.4119 0.74331 0.82906 -0.47104
THR_1425 -3.19207 0.49791 2.03842 -0.17052 0.09753 0.06038 1.02726 -1.22907 -0 -0 -1.10109 -0.37076 0 0 0 0 0 -0.04484 0.06913 0.11023 0 0.09082 2.35758 -1.0874 1.19657 0.36485 0.71493
PHE_1426 -1.48654 0.07674 1.05938 -0.63027 0.04622 0.33323 0.32354 -0.67342 -0 -0 0.34347 -0.06096 0 0 0 0 0 0.04831 0.00213 0 2.13947 0.1296 0 1.0402 0.91678 0.39863 4.00651
TRP_1427 -5.14583 0.60942 2.22535 -0.84429 0.02744 0.26094 1.58989 -1.72553 -0 -0 -1.09096 -0.05784 0 0 0 0 0 -0.00929 0.00741 0 1.566 -0.25189 0 1.6906 0.18507 0.29457 -0.66895
ASP_1428 -1.58825 0.03706 2.05921 -0.2301 0.08549 0.77375 0.46368 -0.98223 -0.0066 -0.1063 -0.6353 -3.51427 0 0 0 0 0 -0.07323 0.35562 0 3.10565 -0.43509 0 -2.3716 -0.59602 0.40263 -3.25589
VAL_1429 -5.44586 0.61123 2.19585 -0.2937 0.21557 0.06835 1.33957 -1.97353 -0 -0 0.70279 -0.15623 0 0 0 0 0 0.03354 0.00203 0.07751 0 -0.36191 0 1.9342 -0.54465 0.6452 -0.95002
SER_1430 -2.42309 0.22135 2.62139 -0.02305 0 0.02149 1.40238 -1.31215 -0.0066 -0.1063 -1.73942 -0.37559 0 0 -0.68047 0 0 0.00642 0.00015 0.60489 0 0.25668 0.64705 -0.77834 -0.29152 0.52271 -1.43201
ASN_1431 -6.58293 0.63085 4.17692 -0.21214 0.02743 0.33776 1.62631 -2.51594 -0 -0 -0.26509 -0.61883 0 0 -1.13786 0 0 -0.02425 0.03392 0 2.81743 -0.51275 0 -0.93687 -0.03706 0.30144 -2.89165
GLY_1432 -3.01277 0.30958 3.81025 -0.00028 0 0 1.30339 -1.83554 -0 -0 -1.68429 -0.18217 0 0 0 0 0 -0.11996 0 0 0 -1.05448 0 0.83697 0.1422 0.36698 -1.12012
GLU_1433 -4.7214 0.25838 4.67137 -0.64977 0.45532 1.86831 1.12156 -1.80701 -0.00822 -0.10129 -2.97721 -2.75566 0 0 0 0 0 -0.05902 0.08992 0 4.83839 0.02679 0 -2.7348 0.01749 0.5486 -1.91825
SER_1434 -4.25604 0.28318 3.88836 -0.03161 3e-05 0.04873 1.44807 -1.76206 -0 -0 -0.46348 -0.94839 0 0 -1.16906 0 0 0.00174 0.01576 0.91278 0 -0.17096 1.7428 -0.77834 -0.01814 0.51239 -0.74423
GLY_1435 -1.9255 0.11558 1.64086 -6e-05 0 0 0.19002 -0.86841 -0.02819 -0.13325 0.01759 -0.37921 0 0 0 0 0 -0.10914 0 0 0 0.25745 0 0.83697 -0.00304 0.28442 -0.10389
PHE_1436 -5.73298 0.5513 1.3259 -0.56565 0.12025 0.24254 1.06779 -1.28203 -0 -0 0.06613 0.22133 0 0 -0.73875 0 0 0.07327 0.0977 0 2.53795 -0.2326 0 1.0402 -0.17623 0.18148 -1.20241
LYS_1437 -1.19212 0.04128 1.26914 -0.3019 0.03783 0.13882 0.51465 -0.5762 -0 -0 -0.55947 0.06444 0 0 -0.91152 0 0 0.04714 0.00462 1.88596 0 -0.07313 0 -1.5107 -0.24009 0.31053 -1.05072
GLY_1438 -1.68089 0.65235 1.55666 -0.00028 0 0 0.44151 -0.80827 -0 -0 0.72642 -0.16688 0 0 0 0 0 -0.08728 0 0 0 -1.50806 0 0.83697 2.46 0.90343 3.32568
PRO_1439 -1.69504 0.34755 1.11478 -0.14255 0.04791 0.08845 0.20343 -0.46386 -0 -0 0.19524 0.49639 0 0 0 0 0 0.15805 0.01713 0.05475 0 0.45321 0 -2.4119 2.92568 1.20504 2.59426
LYS_1440 -4.0971 0.31755 4.22685 -0.30725 0.03941 0.14196 2.36049 -1.84083 -0 -0 -1.4896 0.11407 0 0 -0.84932 0 0 -0.00161 0.00724 1.93728 0 -0.0265 0 -1.5107 0.20608 0.60449 -0.16749
SER_1441 -2.89648 0.28222 3.16381 -0.02732 0 0.04235 1.4799 -1.56577 -0.00098 -0.01143 -0.85389 -1.0516 0 0 0 0 0 -0.0529 0.00472 0.19278 0 -0.03546 0.60004 -0.77834 -0.52114 0.2197 -1.80977
SER_1442 -2.02441 0.20394 2.4686 -0.03074 0.00043 0.05188 0.86271 -1.10015 -0 -0 0.41487 -0.99176 0 0 0 0 0 -0.04894 0.0006 0.18037 0 -0.35307 0.61023 -0.77834 -0.65171 0.17869 -1.00681
GLN_1443 -5.50294 0.74177 5.76918 -0.26783 0.03873 0.21422 3.01819 -2.70945 -0 -0 -2.77662 -0.61448 0 0 -1.76083 0 0 0.01131 0.00972 0 3.37579 -0.11768 0 -0.18838 -0.5587 0.3361 -0.98189
ASN_1444 -6.51273 0.79642 5.13926 -0.18677 0.06514 0.29672 2.93859 -2.87796 -0 -0 -2.09082 -0.27712 0 0 -0.62978 0 0 -0.05807 0.00904 0 1.61774 0.14806 0 -0.93687 -0.2956 0.47008 -2.38466
LYS_1445 -3.03148 0.23576 2.7058 -0.33351 0.04371 0.1966 0.77129 -1.40694 -0.00098 -0.01143 -0.658 -0.21015 0 0 0 0 0 0.08135 0.00255 1.57615 0 0.21556 0 -1.5107 0.25992 0.62257 -0.45192
GLN_1446 -7.65134 0.66566 7.29776 -0.27973 0.04179 0.20657 3.39733 -3.60602 -0.00282 -0.01873 -2.13896 -0.38204 0 0 -1.07067 0 0 -0.09926 0.01868 0 2.96871 -0.11218 0 -0.18838 0.14168 0.73738 -0.07459
GLY_1447 -2.85021 0.44602 3.40505 -4e-05 0 0 1.84924 -1.7438 -0 -0 -1.04447 -0.41914 0 0 -1.13786 0 0 -0.17106 0 0 0 0.36407 0 0.83697 0.0224 0.46451 0.02167
GLY_1448 -1.67721 0.25667 2.31805 -4e-05 0 0 1.00229 -1.06398 -0 -0 -0.92815 -0.41299 0 0 0 0 0 -0.1421 0 0 0 0.44222 0 0.83697 0.24684 0.29188 1.17047
LYS_1449 -4.21007 0.53328 3.70339 -0.49774 0.11963 0.32415 1.91948 -1.73941 -0.02819 -0.13325 -2.63159 -0.1834 0 0 -0.43031 0 0 0.32256 0.01877 1.57804 0 0.26643 0 -1.5107 0.47309 0.32011 -1.78574
GLY_1450 -3.11476 0.27437 3.70181 -0.00019 0 0 1.8123 -1.85249 -0 -0 -2.32451 -0.18731 0 0 0 0 0 -0.08491 0 0 0 -0.34905 0 0.83697 0.38686 0.56171 -0.33921
LYS_1451 -6.06179 0.40478 4.8522 -0.31476 0.03911 0.16942 1.60373 -1.99489 -0.01775 -0.13128 -2.09461 -0.18123 0 0 0 0 0 -0.02744 0.04983 1.74981 0 -0.05847 0 -1.5107 -0.27948 0.51508 -3.28844
ALA_1452 -1.32537 0.08362 1.56864 -0.03058 0.01239 0 0.288 -0.76741 -0 -0 -0.16828 -0.4886 0 0 0 0 0 0.03965 0 0 0 -0.10525 0 1.8394 -0.02907 0.27255 1.18969
LYS_1453 -3.11584 0.27659 3.56152 -0.57511 0.1349 0.52585 1.35907 -1.56509 -0.04059 -0.26797 -2.7607 0.33609 0 0 0 0 0 -0.01894 0.03154 1.69275 0 -0.06892 0 -1.5107 0.28707 0.22622 -1.49225
GLY_1454 -2.31023 0.23758 1.78627 -0.00205 0 0 1.14645 -1.04072 -0 -0 0.89833 -0.38037 0 0 0 0 0 -0.0921 0 0 0 -1.35296 0 0.83697 0.22192 0.59567 0.54477
PRO_1455 -2.25692 0.22245 1.01713 -0.1197 0.01952 0.07456 0.32414 -0.52325 -0 -0 0.35403 0.60871 0 0 0 0 0 -0.01078 0.01268 0.15888 0 0.30211 0 -2.4119 0.35189 0.9847 -0.89176
ALA_1456 -4.34775 0.93972 2.02904 -0.0212 0 0 0.48387 -1.44481 -0.02778 -0.12995 -0.42405 -0.3797 0 0 -0.42505 0 0 0.15056 0 0 0 -0.55706 0 1.8394 0.1599 1.03392 -1.12094
LYS_1457 -4.74302 0.96777 5.27284 -0.33617 0.0274 0.15528 1.43015 -2.1133 -0.02141 -0.16492 -2.56339 0.12191 0 0 0 -0.37903 0 0.39295 0.04879 1.72295 0 0.03387 0 -1.5107 -0.25178 1.59402 -0.31578
PRO_1458 -3.13539 0.48659 1.04165 -0.17948 0.00103 0.12502 0.38769 -0.60015 -0 -0 -0.62037 0.04858 0 0 0 0 0 0.03143 0.0013 0.96707 0 -0.71541 0 -2.4119 -0.52237 1.49072 -3.604
THR_1459 -5.92198 0.66779 4.13774 -0.11387 0.04894 0.08174 2.45812 -2.43231 -0 -0 -2.08554 -0.54523 0 0 -0.75241 0 0 0.05009 0.01657 0.10944 0 -0.37928 2.29048 -1.0874 -0.54676 1.01625 -2.98761
PHE_1460 -2.51816 0.51217 1.48481 -0.67015 0.10048 0.41346 0.15279 -0.98605 -0 -0 0.60371 0.12552 0 0 0 0 0 0.00029 0.04614 0 2.30172 -0.22493 0 1.0402 0.03684 1.07527 3.49411
ASN_1461 -3.95719 0.68588 4.70267 -0.16178 0.01397 0.21306 2.15993 -2.16671 -0 -0 -2.35206 -0.54904 0 0 -1.58538 -0.98861 0 -0.02403 0.00578 0 2.1868 -0.1774 0 -0.93687 0.32553 0.77325 -1.8322
TYR_1462 -7.62036 0.70735 4.43435 -0.88246 0.09051 0.15706 2.09534 -2.87765 -0 -0 -1.80239 -0.38056 0 0 -1.34552 0 0 0.13943 0.01297 0 1.99247 0.05189 0.11177 1.2797 -0.22477 0.62567 -3.43522
TYR_1463 -5.3543 0.37064 3.22144 -0.96526 0.10487 0.55712 1.80908 -1.99665 -0.02141 -0.16492 -0.31178 -0.31694 0 0 -0.0875 0 0 0.03112 0.01171 0 1.62362 -0.42941 0.00163 1.2797 -0.36876 0.45404 -0.55196
ASP_1464 -1.50242 0.04113 1.9813 -0.19146 0.03603 0.61793 0.45069 -0.90351 -0.00275 -0.03634 0.09677 -1.316 0 0 0 0 0 -0.00289 0.05111 0 1.95684 -0.7773 0 -2.3716 0.01825 0.33753 -1.51669
SER_1465 -2.16259 0.0375 2.744 -0.02721 0 0.02156 0.70134 -1.24424 -0 -1e-05 -0.41548 -0.17718 0 0 0 0 0 0.21119 0.00135 0.50066 0 -0.08922 0.60835 -0.77834 -0.14537 0.43163 0.21794
ASP_1466 -1.80462 0.21493 2.20034 -0.10605 0.00701 0.2999 0.39443 -1.02022 -0 -0 0.08818 -0.25524 0 0 0 0 0 -0.02281 0.01034 0 1.86376 0.0553 0 -2.3716 -0.51324 0.33113 -0.62844
ASN_1467 -1.69785 0.14653 1.99087 -0.19688 0.03221 0.33492 0.66658 -0.93311 -0 -0 0.02889 -1.02589 0 0 0 0 0 -0.08413 0.03499 0 1.95941 -1.04001 0 -0.93687 -0.72906 0.1944 -1.255
SER_1468 -2.34701 0.15436 2.50218 -0.03082 0 0.05327 0.8187 -1.23905 -0 -0 -0.20883 -0.97821 0 0 -0.75976 0 0 -0.08187 0.05079 0.68764 0 0.04123 0.64293 -0.77834 -0.5584 0.18356 -1.84763
LEU_1469 -1.46406 0.06424 1.48009 -0.5206 0.25076 0.16002 0.66098 -0.7613 -0 -0 0.19112 0.04022 0 0 0 0 0 -0.06012 0.06658 0.24483 0 0.01786 0 0.18072 -0.15409 0.23154 0.62878
GLY_1470 -1.26679 0.13525 1.81743 -0.0002 0 0 0.81466 -0.882 -0 -0 -0.43827 -0.22737 0 0 -0.75976 0 0 0.02341 0 0 0 0.60928 0 0.83697 0.01131 0.14889 0.8228
SER_1471 -0.72698 0.02787 1.1201 -0.03096 0.00171 0.05159 0.2365 -0.48597 -0.019 -0.12941 0.19512 -1.01553 0 0 0 0 0 -0.04766 0.00453 0.23482 0 -0.31861 0.60239 -0.77834 -0.27061 0.15279 -1.19565
SER_1472 -3.20151 0.36727 4.24659 -0.02743 0 0.05005 2.23194 -1.87465 -1e-05 -2e-05 -1.31337 -1.27996 0 0 -0.90008 -0.3836 0 0.02594 0.01166 1.27173 0 -0.44526 0.6155 -0.77834 -0.43254 0.65067 -1.16542
TYR_1473 -7.27947 0.55381 3.30798 -0.68163 0.04466 0.36388 1.42359 -2.17812 -0.00813 -0.10196 -0.02438 -0.23883 0 0 -0.34671 0 0 -0.05946 0.02714 0 2.19251 0.1163 0.001 1.2797 -0.16563 0.72318 -1.05057
ASP_1474 -2.88492 0.32509 4.40497 -0.12013 0.01026 0.36757 1.47376 -1.85549 -0.01999 -0.14773 -2.29286 -0.62838 0 0 -0.90008 -0.3836 0 -0.05549 0.02127 0 2.77049 -0.22456 0 -2.3716 -0.38452 0.44113 -2.4548
ASP_1475 -4.48228 0.31531 7.24384 -0.0963 0.02983 0.25417 2.72029 -2.93499 -0.01912 -0.13272 -4.51284 -0.3115 0 0 0 -0.37903 0 0.02019 0.34364 0 1.90718 0.02248 0 -2.3716 -0.53677 0.67178 -2.24844
ASP_1476 -3.56948 0.29572 3.7149 -0.1152 0.00409 0.33155 0.61127 -1.67231 -0.00907 -0.09419 -0.42549 -0.69672 0 0 0 0 0 -0.11278 0.03986 0 2.44377 -0.26708 0 -2.3716 -0.29433 0.75024 -1.43685
ASP_1477 -2.2499 0.09622 3.02838 -0.13233 0.05776 0.43114 0.63413 -1.38437 -0.02659 -0.12476 -0.75784 -1.1562 0 0 0 0 0 0.10173 0.00978 0 2.67423 -0.57007 0 -2.3716 -0.24302 0.83765 -1.14566
ASN_1478 -5.28269 0.33751 5.23301 -0.16619 0.05204 0.22349 1.9995 -2.59242 -0.00012 -0.00333 -1.82893 -0.32345 0 0 -0.90535 0 0 -0.04265 0.38074 0 1.96434 0.271 0 -0.93687 -0.33006 0.74383 -1.20661
ALA_1479 -3.28908 0.21661 3.22145 -0.02139 0 0 1.71148 -1.72983 -0.00275 -0.03633 -1.55335 -0.23778 0 0 0 0 0 0.07105 0 0 0 0.19093 0 1.8394 0.05622 0.34609 0.78273
GLY_1480 -3.10759 0.4327 2.42575 -0.00035 0 0 1.07192 -1.38266 -0 -0 -0.42496 -0.23659 0 0 -0.68047 0 0 0.06121 0 0 0 0.46037 0 0.83697 0.37073 0.94756 0.77459
PRO_1481 -3.58287 0.47913 2.43887 -0.07843 0 0.04734 1.28384 -1.32318 -0 -0 -0.6642 0.58184 0 0 0 0 0 -0.02615 0.06605 0.42818 0 -0.52831 0 -2.4119 -0.00264 1.65796 -1.63447
LEU_1482 -6.68577 0.65551 3.89775 -0.47179 0.1929 0.10607 2.61873 -2.41902 -0 -0 -1.93466 0.23224 0 0 0 0 0 -0.04689 0.00295 0.34855 0 -0.25895 0 0.18072 -0.33717 1.08116 -2.83768
ASN_1483 -5.39074 0.41584 4.79092 -0.20404 0.08397 0.33018 1.66037 -2.57352 -0.00373 -0.07632 -0.59629 -0.3821 0 0 -0.55864 0 0 -0.08701 0.00288 0 1.58107 0.09765 0 -0.93687 -0.17951 0.50882 -1.51706
TYR_1484 -3.72374 0.38803 2.63472 -0.64268 0.04415 0.36982 1.26028 -1.49463 -0 -0 -0.66366 -0.20059 0 0 0 0 0 0.00904 0.01833 0 2.01758 -0.26992 0.0097 1.2797 -0.27457 0.31591 1.07747
MET_1485 -5.33376 0.42222 3.13569 -0.36739 0.11225 0.13286 1.49768 -1.8886 -0.0044 -0.02564 -0.85322 -0.32494 0 0 0 0 0 -0.02316 0.00415 1.69415 0 0.28704 0 0.60916 -0.17292 0.24203 -0.85682
HIS_1486 -7.54594 0.62808 7.15121 -0.46562 0.02209 0.3281 2.71904 -3.53802 -0.00396 -0.0177 -2.50576 -0.90453 0 0 -1.19244 0 0 0.06458 0.0957 0 1.5008 -0.06364 0 -0.45461 -0.18221 0.31696 -4.04787
HIS_1487 -5.17671 0.19131 4.88097 -0.74088 0.04171 0.86298 1.07598 -2.44778 -0.00821 -0.04313 -0.25132 -2.95751 0 0 0 0 0 -0.03644 0.89628 0 1.69924 -0.00742 0 -0.45461 -0.42445 0.695 -2.20501
ASN_1488 -3.99136 0.38586 4.59165 -0.18744 0.04408 0.30897 2.21409 -2.24046 -0 -0 -1.62125 -0.4285 0 0 -1.19244 0 0 -0.04582 0.01131 0 2.14069 -0.59222 0 -0.93687 -0.53471 0.71003 -1.36439
TYR_1489 -4.3852 0.57109 4.31701 -1.04737 0.19161 0.43189 2.14621 -2.21748 -0.00057 -0.00212 -1.48263 -0.42833 0 0 0 0 0 -0.18999 0.08269 0 2.05387 0.34727 8e-05 1.2797 -0.23308 0.52794 1.96258
SER_1490 -2.38545 0.401 2.61653 -0.02964 0.0004 0.04878 0.92039 -1.35435 -7e-05 -0.0021 0.18025 -1.01081 0 0 0 0 0 -0.06468 2e-05 0.15985 0 -0.27902 0.61693 -0.77834 -0.19135 0.43491 -0.71676
SER_1491 -1.75361 0.21455 2.93216 -0.03083 0.00086 0.0538 1.16909 -1.29687 -0 -0 -0.28651 -0.95446 0 0 0 0 0 -0.05313 0.01153 0.30953 0 -0.28514 0.60815 -0.77834 -0.68989 0.17027 -0.65884
ASP_1492 -2.70415 0.12927 3.7234 -0.09763 0.00767 0.27777 1.33476 -1.62761 -0.00057 -0.00212 -0.27711 -0.15928 0 0 0 0 0 0.0123 0.00721 0 2.32146 0.27437 0 -2.3716 -0.24905 0.14061 0.73969
ASP_1493 -2.36772 0.45226 3.57057 -0.24249 0.11339 0.82278 0.35971 -1.45163 -0.01576 -0.09939 0.03915 -1.06472 0 0 0 0 0 0.04166 0.02638 0 2.21116 -0.89465 0 -2.3716 0.34928 0.85778 0.33616
ASP_1494 -2.1789 0.41756 2.72775 -0.13778 0.0766 0.43724 0.46908 -1.17973 -0 -0 0.2385 -0.98552 0 0 0 0 0 -0.03481 0.02501 0 2.52367 -0.59229 0 -2.3716 -0.0281 1.61984 1.02653
ASP_1495 -2.24707 0.21609 3.56065 -0.10432 0.00556 0.30286 0.84954 -1.50948 -0.02162 -0.11647 -2.23434 -1.10302 0 0 -0.80995 0 0 -0.02517 0.00021 0 2.30049 -0.35059 0 -2.3716 -0.40853 1.00916 -3.0576
VAL_1496 -1.61895 0.15696 1.77376 -0.28021 0.19676 0.06216 0.84972 -0.94086 -0 -0 -1.36338 -0.254 0 0 -0.80995 0 0 -0.01598 0.00015 0.18468 0 -0.64366 0 1.9342 -0.33503 0.29757 -0.80608
ALA_1497 -1.99843 0.18684 1.60951 -0.02345 0 0 0.58383 -1.05541 -0.00586 -0.01708 0.42158 -0.18044 0 0 0 0 0 0.03324 0 0 0 -0.05811 0 1.8394 -0.38563 0.18096 1.13095
ASP_1498 -1.04504 0.04818 1.41728 -0.10997 0.00663 0.33159 0.25482 -0.6725 -0.0055 -0.05964 0.22155 -0.42217 0 0 0 0 0 -0.02981 0.00964 0 1.69388 0.0883 0 -2.3716 -0.38992 0.16623 -0.86804
ASP_1499 -3.48469 0.40153 5.31144 -0.21406 0.12575 0.68334 2.08905 -2.39964 -0.01982 -0.21013 -1.82724 -1.62127 0 0 -0.58507 -0.93536 0 -0.04116 0.0301 0 2.14862 -0.73557 0 -2.3716 -0.38696 0.32937 -3.71336
ILE_1500 -1.86317 0.25127 2.44044 -0.60422 0.36465 0.19061 1.201 -1.21687 -0.00273 -0.04139 -0.98964 -0.00566 0 0 0 0 0 -0.16008 0.01666 1.40854 0 0.40872 0 0.73287 -0.24632 0.37758 2.26227
ASP_1501 -4.01337 0.47588 6.36264 -0.2366 0.03508 0.77688 2.58823 -2.59476 -0.03629 -0.26564 -4.11247 -0.61881 0 0 -0.58507 -2.17656 0 -0.00837 0.04207 0 2.02703 -0.69258 0 -2.3716 -0.04977 0.43231 -5.02176
ALA_1502 -1.05127 0.19603 1.54074 -0.02374 0 0 0.82215 -0.78988 -0 -0 -0.72625 -0.38385 0 0 0 0 0 -0.07895 0 0 0 -0.37639 0 1.8394 -0.34304 0.42093 1.04589
GLY_1503 -1.35526 0.12953 1.76188 -0.0018 0 0 0.08646 -0.81282 -0.01924 -0.07377 0.13911 -0.37878 0 0 0 0 0 -0.08814 0 0 0 -1.24203 0 0.83697 -0.11449 0.13968 -0.99271
ARG_1504 -3.63292 0.19132 4.89861 -0.80262 0.30559 0.45261 2.22505 -1.87293 -0.02847 -0.16003 -3.82737 0.23929 0 0 0 -1.55946 0 0.20565 0.11501 2.71595 0 0.0293 0 -1.2888 0.45206 0.48861 -0.85355
ILE_1505 -7.03411 0.91524 1.68039 -0.47806 0.41848 0.09949 2.18673 -1.92387 -0 -0 -1.7403 0.15233 0 0 -0.89209 0 0 0.03267 0.00223 0.50639 0 -0.62608 0 0.73287 -0.06699 0.88824 -5.14644
ALA_1506 -3.71066 0.37636 0.85776 -0.03047 0.0111 0 0.99873 -1.31013 -0.01955 -0.18794 0.76347 -0.5052 0 0 0 0 0 0.06613 0 0 0 -0.04815 0 1.8394 -0.04299 0.72263 -0.2195
PHE_1507 -9.42038 1.43901 2.55305 -0.67304 0.05308 0.34983 2.14602 -2.48107 -0 -0 -1.34479 -0.11967 0 0 -1.07067 0 0 -0.03225 0.12702 0 2.41886 0.04534 0 1.0402 0.12862 0.76665 -4.07419
THR_1508 -2.50024 0.19069 2.19174 -0.17439 0.0661 0.14369 0.84288 -1.17299 -0.01587 -0.15696 0.09705 -1.60822 0 0 0 0 0 0.09387 0.17645 0.79747 0 1.17525 2.46344 -1.0874 1.21535 0.6797 3.4176
SER_1509 -2.97919 0.33492 3.17622 -0.02465 0 0.04241 1.16768 -1.44602 -0.01043 -0.0699 0.45356 -1.16957 0 0 -0.97366 0 0 0.02067 0.07991 2.43865 0 -0.12699 0.63489 -0.77834 1.3678 0.31825 2.45622
LYS_1510 -1.84133 0.05516 1.75841 -0.42097 0.06411 0.22382 0.14092 -0.74679 -0 -0 0.10028 0.12612 0 0 0 0 0 -0.05699 0.00639 1.51942 0 -0.03502 0 -1.5107 -0.26022 0.15499 -0.7224
ASN_1511 -4.16158 0.39665 3.60937 -0.16898 0.01265 0.2422 1.07854 -1.71335 -0.01043 -0.0699 -0.29046 -0.36059 0 0 -0.97366 0 0 0.00035 0.00093 0 1.70839 0.12791 0 -0.93687 -0.23974 0.12202 -1.62655
GLU_1512 -3.78989 0.39133 4.4372 -0.38956 0.07239 0.674 2.07907 -2.04358 -0 -0 -1.85145 -0.60945 0 0 0 0 0 -0.00585 0.02231 0 3.17374 -0.05137 0 -2.7348 -0.09804 0.22948 -0.49447
ALA_1513 -3.74307 0.25442 3.50777 -0.02255 0 0 2.00595 -1.85108 -0.00011 -0.0004 -1.14756 -0.38902 0 0 0 0 0 -0.05353 0 0 0 -0.37787 0 1.8394 -0.4998 0.25836 -0.2191
GLU_1514 -2.19473 0.28006 2.17414 -0.23074 0.03153 0.34201 0.55532 -1.06165 -0 -0 -0.04398 -0.60641 0 0 0 0 0 -0.08859 0.00043 0 3.24339 -0.27924 0 -2.7348 -0.68515 0.21996 -1.07846
THR_1515 -2.97725 0.19141 3.48301 -0.11733 0.08302 0.0623 1.50582 -1.6468 -0 -0 -0.51371 -0.80797 0 0 0 0 0 0.01943 0.03813 0.15279 0 -0.63852 2.25351 -1.0874 -0.48969 0.28702 -0.20222
ILE_1516 -7.37647 0.88222 3.18092 -0.50035 0.57772 0.09838 1.9459 -2.30308 -0 -0 -0.99274 -0.00713 0 0 -0.62978 0 0 -0.03309 0.0728 0.654 0 -0.51501 0 0.73287 -0.11838 0.44262 -3.88858
GLU_1517 -5.68999 0.37691 6.70225 -0.19749 0.06 0.29181 3.01392 -2.80176 -0.00011 -0.0004 -4.12988 -0.40469 0 0 -0.89209 -0.37638 0 0.0103 0.15202 0 3.27185 -0.04445 0 -2.7348 -0.02734 0.43186 -2.98846
THR_1518 -2.09393 0.17496 1.59039 -0.12056 0.08361 0.07888 0.4179 -0.83384 -0 -0 -0.33447 -0.64841 0 0 0 0 0 0.0367 0.00115 0.04335 0 -0.47682 2.27567 -1.0874 -0.15772 0.28639 -0.76415
ALA_1519 -2.92499 0.31121 2.47831 -0.02284 0 0 1.46826 -1.49018 -0.01794 -0.13273 -1.12929 -0.17799 0 0 0 0 0 0.00332 0 0 0 -0.18628 0 1.8394 -0.48606 0.18403 -0.28377
GLN_1520 -3.11469 0.17266 4.65808 -0.25662 0.02618 0.1739 1.91589 -1.87889 -0.04431 -0.28321 -1.9365 -0.44436 0 0 0 -1.92884 0 -0.06766 0.05117 0 2.80107 -0.23195 0 -0.18838 -0.56474 0.29724 -0.84395
GLU_1521 -4.99613 0.37557 5.45287 -0.4672 0.20351 1.43663 1.75031 -2.48119 -0.00186 -0.01743 -2.38277 -2.93573 0 0 0 0 0 0.15029 0.00027 0 3.74327 -0.18897 0 -2.7348 -0.44187 0.5912 -2.94402
VAL_1522 -6.13076 0.60235 4.73717 -0.32794 0.28427 0.07631 2.43051 -2.68403 -0 -0 -1.57125 -0.26583 0 0 0 0 0 -0.04127 0.0069 0.07055 0 -0.24221 0 1.9342 -0.31163 0.7875 -0.64517
GLU_1523 -4.18366 0.1928 5.36644 -0.3443 0.09032 0.41419 1.84219 -2.28439 -0.03276 -0.27251 -2.29891 -0.61476 0 0 0 0 0 -0.01228 0.01844 0 3.18957 -0.13457 0 -2.7348 -0.24241 0.47692 -1.56449
LYS_1524 -4.45698 0.31286 4.91055 -0.29987 0.02623 0.13203 1.93714 -2.29184 -0.01603 -0.12366 -1.51886 -0.01815 0 0 0 0 0 -0.019 0.00225 1.77371 0 0.01392 0 -1.5107 -0.35863 0.10741 -1.39763
ARG_1525 -6.44828 0.29024 6.67764 -0.44698 0.06267 0.22587 2.34837 -3.05126 -0.01337 -0.14146 -2.4549 0.38112 0 0 0 0 0 -0.02451 0.27514 2.0879 0 -0.09028 0 -1.2888 -0.37223 0.16217 -1.82097
GLN_1526 -4.96725 0.26388 5.24849 -0.26662 0.05398 0.21131 2.30525 -2.57119 -0.01668 -0.15721 -2.42666 -0.46927 0 0 0 0 0 0.03129 0.07463 0 2.68867 -0.00378 0 -0.18838 -0.27246 0.19515 -0.26685
LYS_1527 -5.50934 0.35626 6.65331 -0.30087 0.0274 0.13262 2.89514 -2.90407 -0 -0 -3.44899 -0.03422 0 0 0 0 0 -0.03274 0.01277 1.7844 0 0.00066 0 -1.5107 -0.2267 0.202 -1.90304
GLN_1528 -5.62565 0.37376 5.86569 -0.27531 0.06494 0.2246 2.62736 -2.86496 -0.01337 -0.14146 -2.5983 -0.49855 0 0 0 0 0 -0.00881 0.1828 0 2.72453 -0.07417 0 -0.18838 -0.27352 0.25404 -0.24474
LEU_1529 -5.42127 0.27189 5.55464 -0.69903 0.24288 0.28039 2.43462 -2.7144 -0 -0 -2.3878 0.09902 0 0 0 0 0 -0.00347 0.0095 0.89122 0 -0.23756 0 0.18072 -0.19297 0.27167 -1.41995
SER_1530 -4.18405 0.13691 4.98796 -0.02805 0 0.06507 2.30424 -2.4291 -0.01358 -0.15012 -2.37075 -0.57203 0 0 0 0 0 -0.02563 1e-05 0.80344 0 0.32394 0.60022 -0.77834 -0.03475 0.17807 -1.18654
ILE_1531 -7.29071 0.59351 4.5814 -0.50852 0.37193 0.10231 3.20961 -2.88899 -0 -0 -3.28858 0.02565 0 0 0 0 0 -0.059 0.18188 0.53564 0 -0.4336 0 0.73287 0.05407 0.25139 -3.82915
ILE_1532 -5.7218 0.31237 5.56828 -0.50492 0.38707 0.10271 2.67676 -2.81992 -0 -0 -1.87201 0.03468 0 0 0 0 0 -0.05128 0.0702 0.52759 0 -0.41832 0 0.73287 0.03284 0.32403 -0.61885
GLN_1533 -5.11744 0.22821 5.00855 -0.26754 0.05687 0.2156 2.05852 -2.56198 -0.01358 -0.15012 -1.37132 -0.48887 0 0 0 0 0 0.13756 0.07636 0 2.70528 -0.03518 0 -0.18838 -0.069 0.22378 0.44733
ALA_1534 -5.41278 0.72386 3.18266 -0.02152 0 0 2.50869 -2.52606 -0.01303 -0.06276 -1.9879 -0.33113 0 0 0 0 0 -0.04726 0 0 0 -0.1358 0 1.8394 -0.24066 0.31924 -2.20506
THR_1535 -4.94203 0.43837 5.03968 -0.21606 0.1844 0.07997 2.5567 -2.46092 -0 -0 -2.79032 -0.22399 0 0 0 0 0 -0.05718 0.02599 0.22302 0 0.16211 2.37182 -1.0874 -0.18121 0.37462 -0.50243
ASN_1536 -3.4699 0.11921 3.5264 -0.19753 0.03682 0.31422 1.21864 -1.82665 -0 -0 -1.14309 -0.44275 0 0 0 0 0 -0.07223 0.01522 0 1.97456 -0.47344 0 -0.93687 -0.43292 0.3007 -1.48962
ALA_1537 -5.13978 0.76281 5.0529 -0.02401 0 0 3.4611 -2.92941 -0.01303 -0.06276 -2.834 -0.18539 0 0 0 0 0 -0.00447 0 0 0 -0.04434 0 1.8394 -0.57896 0.37776 -0.32218
ASN_1538 -4.86157 0.56954 5.19939 -0.17601 0.04622 0.26642 2.46309 -2.53048 -0.035 -0.25087 -2.31027 -0.31462 0 0 0 -0.61283 0 0.15574 0.00532 0 1.51841 0.0215 0 -0.93687 -0.24508 0.60082 -1.42715
GLU_1539 -7.04807 0.92058 6.59092 -0.44023 0.17465 1.36998 3.47854 -3.23202 -0.00836 -0.0734 -3.60832 -3.0447 0 0 0 -0.74261 0 -0.11577 0.10219 0 3.6589 -0.25341 0 -2.7348 -0.31728 0.61757 -4.70563
ARG_1540 -7.28693 1.26586 7.81151 -0.75094 0.14679 0.52371 3.03413 -3.51634 -0.00836 -0.0734 -3.35922 0.4112 0 0 0 -0.61283 0 -0.00472 0.23418 1.92509 0 -0.14415 0 -1.2888 -0.48736 0.49092 -1.68967
GLN_1541 -4.37397 0.68933 4.5183 -0.23556 0.02348 0.17044 1.92496 -2.107 -0.02933 -0.23154 -1.07943 -0.54066 0 0 0 0 0 -0.03537 0.02 0 2.92205 -0.06617 0 -0.18838 0.01746 0.47265 1.87125
TYR_1542 -4.8479 0.40854 3.43195 -0.61002 0.28545 0.3148 1.25351 -1.87757 -0.01183 -0.09189 0.34534 -0.37795 0 0 0 0 0 -0.0575 0.52922 0 3.04495 0.1346 0.00162 1.2797 0.11673 0.37106 3.64281
GLN_1543 -6.51895 0.38021 6.29728 -0.28335 0.05274 0.25387 3.37777 -2.89784 -0 -0 -4.19663 -0.65545 0 0 0 0 0 0.00623 0.01673 0 2.91745 -0.11816 0 -0.18838 -0.38581 0.40055 -1.54173
GLN_1544 -3.92226 0.34192 4.52264 -0.41141 0.11689 0.2742 2.12695 -2.17338 -0 -0 -0.80457 -0.75719 0 0 0 0 0 -0.02576 0.00616 0 3.75921 -0.21046 0 -0.18838 -0.40791 0.39534 2.64199
THR_1545 -1.93186 0.17751 2.13953 -0.20476 0.17152 0.07791 0.3674 -0.97673 -0.02351 -0.14653 -0.02178 -0.70356 0 0 0 0 0 -0.05673 0.00078 0.16029 0 0.2012 2.29968 -1.0874 -0.0654 0.27176 0.64932
LYS_1546 -3.15969 0.45761 2.93348 -0.312 0.04157 0.16935 0.86346 -1.41884 -0.02063 -0.08791 0.41576 -0.22932 0 0 0 0 0 0.02201 0.00181 1.81914 0 -0.13853 0 -1.5107 0.09485 0.29894 0.24037
ASN_1547 -4.37447 0.24564 4.72435 -0.19332 0.01992 0.32257 2.08219 -2.35283 -0 -0 -0.1105 -1.03761 0 0 0 0 0 -0.08188 0.01195 0 2.20459 -1.00773 0 -0.93687 -0.40953 0.45079 -0.44272
LEU_1548 -3.19706 0.25867 2.94156 -0.68833 0.19368 0.26704 0.80173 -1.35698 -0.02063 -0.08791 0.52742 0.09615 0 0 0 0 0 0.06507 0.0106 1.07247 0 -0.28324 0 0.18072 -0.5455 0.48065 0.71611
LEU_1549 -5.78186 0.71592 1.7201 -0.70058 0.27573 0.26963 0.59327 -1.56545 -0.0076 -0.02401 0.19144 0.12088 0 0 0 0 0 -0.04134 0.2095 0.96812 0 -0.22559 0 0.18072 -0.23439 0.44899 -2.88651
ILE_1550 -5.53871 0.5761 1.41847 -0.47923 0.36716 0.11512 1.13215 -1.56072 -0 -0 1.10517 -0.24785 0 0 0 0 0 -0.03804 0.00504 0.26967 0 -0.60625 0 0.73287 -0.20583 0.46032 -2.49457
GLY_1551 -0.89396 0.02641 1.06474 -5e-05 0 0 0.11225 -0.54466 -0.0076 -0.02401 0.09725 -0.40075 0 0 0 0 0 -0.09531 0 0 0 0.31104 0 0.83697 -0.14871 0.32531 0.65891
PHE_1552 -5.33253 0.90323 2.18505 -0.81733 0.07198 0.03788 1.65968 -1.78449 -0.01371 -0.18119 -0.22548 -0.36975 0 0 0 0 0 -0.04443 0.10673 0 2.40928 0.0786 0 1.0402 -0.31879 0.29245 -0.30264
ASN_1553 -2.01025 0.10299 1.51446 -0.35412 0.07194 0.6943 0.32194 -0.95488 -0.0112 -0.12796 0.26057 -0.78365 0 0 0 0 0 0.01567 0.0045 0 1.82674 -0.51752 0 -0.93687 -0.16779 0.26021 -0.79093
PHE_1554 -5.51681 0.61405 2.83136 -0.93835 0.07061 0.55002 1.78313 -1.86152 -0.01464 -0.13289 -1.91324 0.02692 0 0 0 0 0 0.05828 0.00439 0 2.76875 -0.10535 0 1.0402 0.07869 0.24472 -0.41167
LYS_1555 -1.25071 0.03418 1.12882 -0.3394 0.04482 0.20142 0.16729 -0.58837 -0 -0 0.1256 -0.12021 0 0 0 0 0 0.01926 0.00137 1.37432 0 0.27387 0 -1.5107 0.49487 0.3518 0.40824
HIS_D_1556 -4.09345 0.389 3.89488 -0.46738 0.02293 0.33743 1.95959 -1.90413 -0 -0 -2.43421 -0.239 0 0 -0.88448 0 0 -0.0487 0.05782 0 1.54482 -0.07492 0 -0.45461 0.25847 0.31686 -1.81907
GLU_1557 -2.92671 0.18722 4.11553 -0.20478 0.02201 0.26833 1.82265 -1.63868 -0 -0 -2.53774 -0.38288 0 0 -0.88448 -0.52009 0 -0.06379 0.00023 0 3.49242 -0.00912 0 -2.7348 -0.57098 0.23423 -2.33144
ASP_1558 -2.63689 0.21333 3.65947 -0.10758 0.00425 0.31295 1.1911 -1.4664 -0.01071 -0.09739 -2.07252 -1.1532 0 0 -0.75506 0 0 0.06095 0.0039 0 2.16978 -0.36304 0 -2.3716 -0.42686 0.46355 -3.38199
GLN_1559 -2.0516 0.205 2.83344 -0.67885 0.13012 0.71965 0.85628 -1.10492 -0 -0 -1.97056 -0.70664 0 0 -0.75506 0 0 -0.08653 0.0877 0 2.41323 -0.21081 0 -0.18838 -0.23242 0.48402 -0.25633
LYS_1560 -4.18221 0.17995 4.69575 -0.5206 0.1506 0.33972 1.18922 -1.78867 -0.01071 -0.09739 -2.54076 0.00905 0 0 0 -0.52009 0 0.00414 0.06241 1.79336 0 -0.04314 0 -1.5107 -0.17379 0.28506 -2.67881
GLU_1561 -3.08425 0.43346 3.58127 -0.50133 0.2319 1.59245 1.12198 -1.4387 -0.00378 -0.00944 -1.4797 -2.43901 0 0 0 -0.53624 0 -0.02509 0.02014 0 4.39628 -0.03554 0 -2.7348 -0.33654 0.90822 -0.3387
PRO_1562 -3.96129 0.50952 3.62938 -0.12618 0.00254 0.09293 1.64679 -1.41492 -0 -0 -1.06802 0.22695 0 0 0 0 0 -0.03019 0.0424 0.1902 0 -1.03658 0 -2.4119 -0.69608 0.94516 -3.45929
ALA_1563 -2.6417 0.12276 3.12633 -0.02198 0 0 1.48832 -1.48262 -0 -0 -1.25746 -0.36028 0 0 0 0 0 -0.0517 0 0 0 -0.30748 0 1.8394 -0.63494 0.25099 0.06965
THR_1564 -4.1304 0.33594 3.98179 -0.20457 0.19362 0.07741 1.57145 -1.99091 -0 -0 -0.76805 -0.53775 0 0 0 0 0 -0.02852 8e-05 0.07572 0 0.01325 2.31033 -1.0874 -0.17758 0.11668 -0.2489
ILE_1565 -5.92072 0.30265 5.59786 -0.66633 0.49409 0.15299 2.11695 -2.57296 -0.01149 -0.12611 -0.96392 0.23655 0 0 0 0 0 -0.06612 0.00082 0.57191 0 -0.42665 0 0.73287 0.01556 0.31699 -0.21505
ARG_1566 -6.41968 0.22916 7.56325 -0.45217 0.06079 0.22501 3.19372 -3.33758 -0.01865 -0.15806 -3.20927 0.38213 0 0 0 -0.53624 0 0.05875 0.06637 2.09779 0 -0.09987 0 -1.2888 -0.20391 0.38421 -1.46303
TYR_1567 -5.57896 0.47346 4.77034 -0.78045 0.02622 0.22805 2.56559 -2.57302 -0 -0 -2.35084 -0.30957 0 0 0 0 0 0.00472 0.04518 0 1.73394 -0.42264 0 1.2797 -0.11392 0.36142 -0.64078
GLU_1568 -5.46351 0.17023 5.88522 -0.21783 0.03229 0.31482 2.50638 -2.865 -0.01149 -0.12611 -2.37073 -0.60711 0 0 0 0 0 -0.00234 0.01423 0 3.01532 -0.23229 0 -2.7348 -0.19605 0.34495 -2.54382
GLU_1569 -4.64453 0.18378 5.54542 -0.21218 0.028 0.29739 2.42637 -2.66169 -0.01486 -0.14863 -2.24892 -0.59454 0 0 0 0 0 0.01799 0.02406 0 3.02171 -0.21639 0 -2.7348 -0.50469 0.21248 -2.22402
SER_1570 -3.80784 0.13411 4.94619 -0.02742 0 0.06365 2.36632 -2.29722 -0 -0 -2.68574 -0.60091 0 0 0 0 0 0.02985 0.00049 0.71677 0 0.33431 0.60096 -0.77834 -0.14536 0.15314 -0.99705
ILE_1571 -5.76461 0.47063 4.78024 -0.51655 0.40716 0.10543 2.59538 -2.6433 -0.009 -0.04727 -2.31581 -0.01468 0 0 0 0 0 -0.05334 0.02683 0.50531 0 -0.45491 0 0.73287 0.12112 0.31387 -1.76062
ALA_1572 -3.79745 0.12916 4.26499 -0.02133 0 0 2.43958 -2.27097 -0 -0 -3.05713 -0.35894 0 0 0 0 0 -0.00372 0 0 0 -0.28678 0 1.8394 -0.17615 0.37234 -0.92701
LYS_1573 -4.60459 0.34657 6.79463 -0.45531 0.06637 0.30961 3.31163 -2.9077 -0 -0 -4.3539 0.15802 0 0 0 0 0 -0.01448 0.01079 2.32675 0 0.05179 0 -1.5107 -0.17437 0.20923 -0.43567
LEU_1574 -5.44054 0.34236 5.30329 -0.70011 0.23844 0.27504 2.51235 -2.6583 -0.01838 -0.15202 -2.33403 0.11072 0 0 0 0 0 0.01035 0.00768 0.89667 0 -0.23495 0 0.18072 -0.04707 0.18527 -1.52252
LYS_1575 -5.86842 0.26418 6.55161 -0.4164 0.05332 0.22123 2.53395 -2.93357 -0 -0 -3.30319 -0.12321 0 0 0 0 0 0.00152 0.01421 2.00483 0 0.02748 0 -1.5107 -0.22037 0.19608 -2.50747
THR_1576 -4.7228 0.26299 6.04637 -0.20129 0.1151 0.07252 3.03899 -2.76222 -0.00916 -0.05116 -4.14305 -0.05517 0 0 0 0 0 -0.01971 0.00464 0.06379 0 0.00456 2.27458 -1.0874 -0.08353 0.24337 -1.00858
GLU_1577 -4.85894 0.26551 6.60759 -0.21891 0.02982 0.31347 2.59727 -2.85958 -0.01838 -0.15202 -3.43559 -0.62201 0 0 0 0 0 -0.01144 0.0137 0 3.07774 -0.25707 0 -2.7348 -0.24738 0.28224 -2.22877
ILE_1578 -7.47382 0.90643 5.00536 -0.49011 0.3915 0.09056 2.9272 -2.86905 -0 -0 -2.91577 0.1825 0 0 0 0 0 -0.04867 0.01804 0.51652 0 -0.50467 0 0.73287 -0.23138 0.39566 -3.36683
GLU_1579 -5.18522 0.33633 5.98205 -0.21114 0.01829 0.27434 2.35291 -2.59753 -0.00016 -0.00388 -2.93938 -0.55204 0 0 0 0 0 -0.06684 0.08446 0 3.03896 -0.32174 0 -2.7348 -0.2653 0.44431 -2.34637
SER_1580 -3.47656 0.24706 4.20849 -0.03515 0.00267 0.02569 2.33549 -1.99252 -0 -0 -3.06928 0.01583 0 0 -0.76015 0 0 -0.09141 0.00139 1.28696 0 -0.25787 1.85087 -0.77834 -0.66304 0.36822 -0.78166
GLY_1581 -1.92034 0.24413 2.52788 -7e-05 0 0 0.92927 -1.22795 -0.03729 -0.13548 -0.50108 -0.35918 0 0 0 0 0 -0.12084 0 0 0 0.55415 0 0.83697 -0.14517 0.23902 0.88401
GLY_1582 -2.34582 0.13547 2.27227 -5e-05 0 0 1.07666 -1.30714 -0 -0 -0.484 -0.40154 0 0 0 0 0 -0.15472 0 0 0 -1.22536 0 0.83697 -0.21262 0.15781 -1.65208
MET_1583 -4.23981 0.6151 2.92325 -0.34061 0.1431 0.03359 1.44249 -1.56371 -0.03729 -0.13548 -0.92797 -0.1075 0 0 0 0 0 -0.0466 0.22876 1.21001 0 0.04304 0 0.60916 -0.22837 0.42464 0.0458
LEU_1584 -3.5461 0.39249 1.6433 -0.60792 0.28032 0.23917 0.48325 -1.03249 -0.00127 -0.02948 0.17209 -0.02351 0 0 0 0 0 0.10757 0.11906 0.87529 0 -0.05668 0 0.18072 0.28536 0.60975 0.09094
VAL_1585 -4.89654 1.1251 1.11967 -0.27504 0.18414 0.05725 0.76362 -1.43062 -0 -0 -1.04796 -0.37165 0 0 0 0 0 -0.07501 3e-05 0.24957 0 -0.75512 0 1.9342 0.1911 1.05913 -2.16813
PRO_1586 -4.02974 0.68605 2.90128 -0.19563 0.00263 0.13756 1.49753 -1.3106 -0 -0 -1.03787 0.08488 0 0 0 0 0 -0.00145 0.00512 0.39759 0 -0.93996 0 -2.4119 -0.07602 0.89796 -3.39258
HIS_1587 -2.60978 0.11595 3.33179 -0.85338 0.06068 0.99625 0.33304 -1.49226 -0 -0 -0.69393 -2.96855 0 0 0 0 0 -0.09415 0.57696 0 1.54921 0.00851 0 -0.45461 -0.17879 0.63425 -1.73881
ASP_1588 -2.59852 0.32092 3.51458 -0.1197 0.01819 0.37312 0.40365 -1.5031 -0.01415 -0.05111 -0.4437 -0.28021 0 0 0 0 0 -0.06276 0.00025 0 2.37594 -0.26811 0 -2.3716 -0.40227 0.58437 -0.52422
GLN_1589 -4.90381 0.47343 3.34515 -0.36832 0.09126 0.21783 1.14423 -1.75422 -0.01504 -0.09331 -1.10643 -0.13669 0 0 0 0 0 0.17589 0.11352 0 3.01414 0.27491 0 -0.18838 -0.36939 0.2269 0.14166
GLN_1590 -2.36785 0.11821 2.00607 -0.61612 0.09015 0.59612 0.14117 -0.95421 -0.03071 -0.13294 -0.34495 -0.64331 0 0 0 0 0 -0.02224 0.04463 0 2.33491 0.01377 0 -0.18838 -0.11717 0.26119 0.18833
LEU_1591 -4.71476 0.64693 2.45059 -0.46435 0.26154 0.07966 1.36115 -1.62721 -0.01678 -0.09194 -0.56192 0.19735 0 0 0 0 0 0.00406 0.00808 0.45578 0 -0.16285 0 0.18072 -0.07096 0.24411 -1.82078
VAL_1592 -4.90094 0.84438 1.72353 -0.32723 0.53892 0.07539 0.81525 -1.33642 -0.0143 -0.10589 0.15905 -0.48097 0 0 0 0 0 -0.1226 0.01903 1.39731 0 0.43132 0 1.9342 -0.0536 0.31356 0.91
LEU_1593 -6.87904 1.32724 2.77405 -0.55125 0.48898 0.16919 2.05533 -2.02349 -0 -0 -1.32472 0.13766 0 0 0 0 0 -0.06021 0.0112 0.10069 0 0.00102 0 0.18072 -0.06492 0.53243 -3.12512
LYS_1594 -5.2687 0.25926 6.6157 -0.44491 0.06195 0.27093 2.96689 -2.5483 -0.01677 -0.09169 -3.6753 0.40446 0 0 -0.28269 -0.73948 0 -0.0611 0.13367 1.91524 0 -0.03132 0 -1.5107 -0.02948 0.78131 -1.29103
ARG_1595 -7.53979 1.07746 7.553 -1.0727 0.32208 0.86372 1.88694 -3.20286 -0.0127 -0.08288 -3.72074 -0.24193 0 0 -0.28269 -0.66359 0 -0.02921 0.07238 3.02162 0 -0.21716 0 -1.2888 -0.02011 0.88922 -2.68875
SER_1596 -3.69263 0.37025 3.33998 -0.03422 0 0.05829 1.28881 -1.52474 -0.01118 -0.04383 -1.75506 -0.15284 0 0 0 0 0 0.16848 0.01032 0.12584 0 -0.50107 1.77291 -0.77834 -0.17361 0.61269 -0.91994
ASP_1597 -3.24191 0.45905 4.42728 -0.18343 0.10775 0.58378 2.09467 -2.11942 -0 -0 -1.09762 -1.78832 0 0 -0.92022 0 0 -0.03478 0.18142 0 2.52011 0.2739 0 -2.3716 0.00306 0.33859 -0.76768
ALA_1598 -1.56363 0.23102 2.35773 -0.02373 0 0 1.07282 -1.11167 -0.01118 -0.04391 -1.08846 -0.40278 0 0 0 0 0 -0.04307 0 0 0 -0.23316 0 1.8394 -0.14271 0.25032 1.087
ALA_1599 -3.56784 0.50443 3.25015 -0.03038 0.0119 0 1.05558 -1.92916 -0 -0 -0.56157 -0.50872 0 0 -0.56637 0 0 -0.01949 0 0 0 -0.06787 0 1.8394 -0.12664 0.28501 -0.43156
GLU_1600 -4.98022 0.67884 5.32417 -0.22202 0.02946 0.32027 2.46001 -2.426 -0 -0 -2.48525 -0.6154 0 0 0 -1.46743 0 -0.05458 0.00553 0 3.08656 -0.32246 0 -2.7348 -0.10778 0.49764 -3.01345
ALA_1601 -4.36031 0.70441 2.45279 -0.02559 5e-05 0 0.64686 -1.80966 -0.00836 -0.13068 0.13315 -0.19985 0 0 0 0 0 -0.03726 0 0 0 -0.14889 0 1.8394 -0.80445 0.5198 -1.22859
GLN_1602 -5.45174 0.33146 5.35534 -0.62801 0.22401 0.4103 2.75169 -2.43483 -0.01049 -0.13825 -3.28768 -0.78268 0 0 -2.07575 -0.66855 0 0.07609 0.14331 0 5.22516 0.21447 0 -0.18838 -0.61612 0.59652 -0.95413
VAL_1603 -2.49301 0.2512 2.09238 -0.27401 0.1782 0.05355 1.358 -1.13298 -0 -0 -1.60053 0.47755 0 0 -1.66996 0 0 -0.11143 0.00064 0.25587 0 0.13889 0 1.9342 -0.32951 0.43401 -0.43694
ALA_1604 -3.93253 0.84461 0.95338 -0.02325 0 0 0.64978 -1.13049 -0 -0 0.78845 -0.40467 0 0 0 0 0 -0.00163 0 0 0 -0.51504 0 1.8394 -0.18321 0.38714 -0.72805
LYS_1605 -3.19455 0.27565 4.11601 -0.54414 0.20422 0.38514 0.74495 -1.67358 -0.00249 -0.01235 -2.66834 -0.13771 0 0 0 0 0 -0.03695 0.08541 1.82555 0 0.09839 0 -1.5107 -0.00826 0.48964 -1.56412
VAL_1606 -6.72247 1.15704 2.19409 -0.33235 0.35287 0.07024 2.14721 -2.08894 -0 -0 -0.94111 0.20125 0 0 0 0 0 0.03675 0.01618 0.48635 0 0.83993 0 1.9342 0.14698 0.40569 -0.09608
SER_1607 -3.78844 0.32841 4.17795 -0.02855 0 0.04576 2.87906 -2.06174 -0 -0 -2.62071 -1.04242 0 0 0 0 0 -0.06383 0.00996 0.16521 0 -0.21722 0.60463 -0.77834 -0.2064 0.42541 -2.17128
MET_1608 -8.44032 1.2702 3.13028 -0.74683 0.24427 0.3641 2.1086 -2.12166 -0 -0 0.0694 -0.0879 0 0 0 0 0 -0.08854 0.05693 2.5586 0 -0.10436 0 0.60916 -0.50432 0.48487 -1.19751
MET_1609 -7.55123 0.60366 3.76236 -0.69523 0.16362 0.33748 1.89317 -2.23234 -0 -0 -1.05476 -0.24969 0 0 0 0 0 0.00209 0.05807 2.28538 0 0.00611 0 0.60916 -0.22467 0.54311 -1.74372
GLU_1610 -4.45001 0.35 7.45354 -0.518 0.05933 0.90871 3.23272 -2.97701 -0.01097 -0.0708 -5.09751 -0.69015 0 0 0 -0.72013 0 -0.01541 0.11811 0 3.55972 -0.24892 0 -2.7348 -0.17874 0.69713 -1.33319
LEU_1611 -5.06729 0.44643 2.6899 -0.70667 0.22939 0.31763 1.57339 -1.71874 -0 -0 -0.45006 -0.04872 0 0 0 0 0 -0.13385 0.01569 1.65906 0 -0.05083 0 0.18072 -0.1677 0.66643 -0.5652
LEU_1612 -7.27112 0.85187 4.11082 -0.50896 0.19701 0.13412 1.71225 -2.48285 -0.01778 -0.1048 -1.39639 0.18262 0 0 -0.47564 0 0 -0.02101 0.06199 0.21396 0 -0.14716 0 0.18072 -0.24207 0.42641 -4.59601
LYS_1613 -3.78522 0.21005 5.47207 -0.30798 0.03044 0.14418 2.70285 -2.24419 -0.01097 -0.0708 -1.99462 0.07634 0 0 0 -0.72013 0 0.06464 0.01923 2.08276 0 -0.04501 0 -1.5107 -0.37347 0.32508 0.06454
GLN_1614 -2.2989 0.07088 2.31539 -0.62682 0.09271 0.69466 0.76527 -1.12206 -0 -0 -0.89319 -0.57668 0 0 -0.47564 -0.5414 0 -0.06152 0.08718 0 2.25678 -0.18005 0 -0.18838 -0.51025 0.37546 -0.81657
LEU_1615 -3.28859 0.18509 1.34747 -0.46721 0.2133 0.08183 0.68368 -0.9769 -0 -0 -0.04821 0.16647 0 0 0 0 0 0.0118 0.02038 0.53917 0 -0.31646 0 0.18072 -0.44978 0.45667 -1.66057
LEU_1616 -6.55092 0.92779 3.72313 -0.49777 0.26346 0.10801 1.89453 -2.23735 -0 -0 -0.68439 0.13399 0 0 0 0 0 0.02179 0.06648 0.51829 0 -0.35389 0 0.18072 -0.26949 1.0953 -1.66032
PRO_1617 -4.24908 0.70279 2.96753 -0.0644 0 0.04146 1.22573 -1.25549 -0.01806 -0.12459 -0.51488 0.62984 0 0 0 0 0 0.11648 0.05697 0.1126 0 -0.2167 0 -2.4119 0.1959 1.22374 -1.58207
TYR_1618 -4.95288 0.65975 2.63876 -0.97289 0.07657 0.46061 1.23807 -1.73871 -0.00876 -0.12328 -0.71275 -0.27641 0 0 0 0 0 -0.08806 0.00582 0 2.55975 0.0044 0.00137 1.2797 0.526 0.72502 1.30209
VAL_1619 -4.03115 0.43172 1.91932 -0.32098 0.22036 0.07485 1.51493 -1.55314 -0 -0 -1.28299 -0.39956 0 0 0 0 0 -0.06078 0.00121 0.10609 0 0.11391 0 1.9342 0.20654 0.59882 -0.52666
ASN_1620 -3.95561 0.23142 3.71602 -0.15942 0.05612 0.2162 1.37367 -1.90239 -0.01806 -0.12459 -0.93259 -0.25929 0 0 0 0 0 -0.00946 0.14111 0 1.87622 0.15591 0 -0.93687 -0.03074 0.41524 -0.14711
GLU_1621 -2.4418 0.13559 2.19058 -0.29649 0.05636 0.36475 0.1969 -1.05233 -0.01336 -0.13908 -0.14518 -0.26663 0 0 0 0 0 0.19319 0.00733 0 2.86696 -0.02979 0 -2.7348 -0.35771 0.29026 -1.17525
ASP_1622 -2.94898 0.20819 4.4774 -0.17831 0.04589 0.57202 1.99059 -1.83844 -0.01336 -0.13908 -3.14421 -1.30637 0 0 0 -0.90647 0 0.12168 0.12129 0 2.32067 -0.81105 0 -2.3716 -0.50828 0.76009 -3.54833
VAL_1623 -4.58006 0.30485 3.29382 -0.30734 0.33448 0.07743 1.60493 -1.91368 -0 -0 -0.86925 -0.51991 0 0 0 0 0 0.02506 0.00337 0.03777 0 0.26178 0 1.9342 0.11983 1.10204 0.90931
LEU_1624 -6.70464 0.64146 3.507 -0.48114 0.30273 0.11607 2.46742 -2.2716 -0 -0 -1.40909 0.22879 0 0 0 0 0 -0.03885 0.02791 0.28735 0 -0.27751 0 0.18072 0.11928 0.74047 -2.56363
ALA_1625 -3.00482 0.45631 1.72285 -0.02424 5e-05 0 0.68465 -1.28481 -0 -0 0.26756 -0.3936 0 0 0 0 0 -0.12096 0 0 0 -0.36352 0 1.8394 -0.4592 0.47333 -0.207
LYS_1626 -2.88492 0.2143 3.58261 -0.29804 0.03448 0.15921 1.51325 -1.55368 -0 -0 -2.57639 -0.2349 0 0 0 0 0 -0.0603 0.11541 1.77267 0 -0.07941 0 -1.5107 -0.53326 0.36281 -1.97685
LYS_1627 -5.46185 0.38726 6.56919 -0.66736 0.25145 0.50483 3.5915 -2.7706 -0 -0 -4.81618 -0.38752 0 0 0 -0.90647 0 0.18846 0.33937 3.05423 0 0.33565 0 -1.5107 0.49964 0.42862 -0.37049
LEU_1628 -4.97623 0.58672 3.79686 -0.50374 0.29776 0.13021 1.88333 -2.17047 -0 -0 -0.53096 0.24706 0 0 0 0 0 -0.05543 0.00052 0.28132 0 -0.27949 0 0.18072 0.578 0.39678 -0.13705
GLY_1629 -1.26967 0.15257 1.805 -4e-05 0 0 0.38989 -0.86765 -0.00026 -0.00105 0.20705 -0.42283 0 0 0 0 0 -0.15056 0 0 0 0.41054 0 0.83697 -0.11016 0.2159 1.19569
ASP_1630 -2.61081 0.32382 3.35178 -0.12013 0.02101 0.37326 1.33279 -1.48215 -0.00186 -0.03687 -1.56077 -0.23207 0 0 0 0 0 -0.06089 0.00229 0 2.47404 -0.33421 0 -2.3716 -0.22048 0.16569 -0.98717
ARG_1631 -6.13137 0.45031 3.19427 -0.70467 0.07878 0.51188 1.23497 -1.7419 -0 -0 -0.53886 0.39084 0 0 0 0 0 -0.07821 0.06657 2.29519 0 0.12569 0 -1.2888 -0.18564 0.24623 -2.07471
ARG_1632 -4.70913 0.29908 4.57617 -0.62581 0.07959 0.40689 2.31124 -2.09799 -0.00161 -0.03581 -1.98334 0.69914 0 0 0 0 0 -0.01211 0.02385 1.62896 0 0.00454 0 -1.2888 0.0353 0.25151 -0.43831
GLU_1633 -3.27137 0.23937 3.37154 -0.46215 0.27783 1.44768 1.38912 -1.61108 -0.02499 -0.14319 -1.46069 -3.08051 0 0 0 0 0 0.01751 0.00668 0 3.80079 -0.33163 0 -2.7348 -0.41467 0.22392 -2.76063
LEU_1634 -3.79521 0.24681 3.91596 -0.48748 0.19093 0.11452 1.35185 -1.855 -0.02499 -0.14319 0.11587 0.23566 0 0 0 0 0 -0.05531 0.04538 0.28137 0 -0.29759 0 0.18072 -0.52417 0.25714 -0.24673
LEU_1635 -6.674 0.67589 4.67669 -0.48963 0.22362 0.115 2.85818 -2.60314 -0 -0 -1.67865 0.17843 0 0 0 0 0 0.01723 0.08381 0.38043 0 -0.27019 0 0.18072 -0.26833 0.3764 -2.21757
LEU_1636 -6.07319 0.50795 5.12616 -0.48418 0.21281 0.11016 2.37369 -2.69966 -0 -0 -1.61004 0.21723 0 0 0 0 0 0.01973 0.02726 0.34952 0 -0.27249 0 0.18072 -0.23749 0.4193 -1.83252
SER_1637 -3.90442 0.23557 5.01244 -0.02674 0 0.06232 2.2842 -2.37729 -0.006 -0.10507 -2.05633 -0.59202 0 0 0 0 0 0.0758 0.00282 0.64192 0 0.34614 0.60307 -0.77834 -0.01508 0.29683 -0.30019
ASP_1638 -4.89009 0.37474 5.80801 -0.10872 0.0107 0.3329 2.64444 -2.74728 -0.006 -0.10507 -1.71543 -0.29644 0 0 0 0 0 -0.03853 0.04278 0 1.70478 0.21483 0 -2.3716 0.00511 0.34963 -0.79126
LEU_1639 -5.96668 0.36845 4.70419 -0.47164 0.20125 0.10909 2.39311 -2.66858 -0 -0 -2.3587 0.21974 0 0 0 0 0 0.05555 0.04637 0.34043 0 -0.26923 0 0.18072 -0.30078 0.3657 -3.05102
VAL_1640 -6.20499 0.68756 3.8156 -0.30659 0.15377 0.06812 2.4614 -2.5182 -0 -0 -1.3655 -0.08627 0 0 0 0 0 -0.05521 0.02963 0.04915 0 -0.31072 0 1.9342 -0.19805 0.32644 -1.51967
GLU_1641 -3.98561 0.12365 4.05177 -0.62497 0.14854 1.1572 1.88716 -2.08955 -0 -0 -1.38194 -0.65057 0 0 0 0 0 -0.0391 0.06323 0 3.37951 -0.28698 0 -2.7348 -0.24894 0.33909 -0.89229
LEU_1642 -4.28484 0.31635 3.60994 -0.48233 0.17186 0.12163 1.63315 -1.91592 -0 -0 -2.39722 0.21849 0 0 -0.40792 0 0 -0.05393 0.14989 0.32344 0 -0.31424 0 0.18072 -0.37618 0.34307 -3.16406
ASN_1643 -5.5898 0.37828 6.18984 -0.29343 0.08089 0.48118 3.71466 -3.06467 -0.00066 -0.00805 -2.99854 -0.69006 0 0 -0.70021 0 0 -0.06928 0.07985 0 1.92858 -0.32258 0 -0.93687 -0.18476 0.43181 -1.5738
ALA_1644 -3.83489 0.54921 2.70147 -0.02376 0 0 1.89021 -1.92949 -0 -0 -1.00287 -0.36484 0 0 0 0 0 -0.10683 0 0 0 -0.42004 0 1.8394 -0.26905 0.39024 -0.58125
ASP_1645 -3.60884 0.21616 3.92671 -0.11424 0.0131 0.35447 1.83023 -2.04855 -0 -0 -1.65124 -0.22747 0 0 -0.70021 0 0 -0.04123 0.00667 0 1.86809 -0.14312 0 -2.3716 -0.38711 0.28303 -2.79515
TRP_1646 -9.36604 1.02768 5.3408 -0.88256 0.01265 0.26514 3.21272 -3.39304 -0 -0 -2.59917 -0.42747 0 0 0 0 0 0.12713 0.6582 0 1.77909 0.05725 0 1.6906 -0.13364 0.44131 -2.18937
VAL_1647 -7.9116 1.10509 4.50377 -0.26657 0.21301 0.04224 3.38959 -3.25953 -0 -0 -2.26017 0.34866 0 0 0 0 0 0.11381 0.01476 0.84151 0 -0.05533 0 1.9342 -0.06539 0.84347 -0.46847
ALA_1648 -3.50686 0.36249 3.60845 -0.02032 0 0 1.80335 -2.10757 -0.00066 -0.00805 -1.25639 -0.3522 0 0 0 0 0 -0.03298 0 0 0 -0.13631 0 1.8394 -0.19317 0.694 0.69317
ARG_1649 -5.48259 0.31 4.84586 -0.71269 0.15762 0.46863 1.65951 -2.36709 -0 -0 -1.13737 0.48131 0 0 0 0 0 -0.05165 0.47334 2.84022 0 -0.15418 0 -1.2888 -0.29451 0.34278 0.0904
HIS_D_1650 -5.17736 0.36185 4.68552 -0.42815 0.03932 0.56215 1.95704 -2.26134 -0 -0 -1.88521 -0.38119 0 0 -0.54552 0 0 -0.05742 2e-05 0 1.61427 -0.38971 0 -0.45461 -0.42936 0.31567 -2.47401
GLU_1651 -2.6947 0.10641 3.41531 -0.23834 0.05132 0.40229 1.19776 -1.58221 -0 -0 -1.15107 -0.46623 0 0 0 0 0 -0.0943 0.01126 0 2.68278 0.01221 0 -2.7348 -0.3074 0.26349 -1.12623
GLN_1652 -4.4117 0.27365 4.66549 -0.66126 0.11382 0.69177 2.11379 -2.08294 -0.00602 -0.11205 -1.77227 -0.82195 0 0 -0.54552 0 0 -0.06988 0.02161 0 2.89585 0.19529 0 -0.18838 0.17516 0.24304 0.71749
GLU_1653 -2.70213 0.24383 3.22032 -0.23212 0.04151 0.36083 1.00774 -1.49487 -0.01636 -0.09346 -1.1193 -0.60415 0 0 0 0 0 -0.07376 0.00073 0 2.92366 -0.09536 0 -2.7348 -0.05522 0.1883 -1.2346
THR_1654 -2.40137 0.37379 2.93191 -0.19151 0.10387 0.07074 1.6201 -1.40986 -0.00602 -0.11205 -0.87706 -0.55795 0 0 0 0 0 -0.03313 0.01076 0.10693 0 0.09716 2.28519 -1.0874 -0.23974 0.43351 1.11785
TYR_1655 -7.47724 1.08667 3.77278 -0.93448 0.10213 0.48717 2.44286 -2.60081 -0 -0 -2.27558 -0.28769 0 0 -0.40792 0 0 -0.16758 0.18117 0 3.01617 0.33837 0.11918 1.2797 0.06391 0.6901 -0.5711
ASN_1656 -4.43145 0.71876 4.83591 -0.17746 0.0253 0.26517 2.47639 -2.36466 -0 -0 -2.77104 -0.34619 0 0 0 0 0 -0.11534 0.00731 0 1.5273 0.13151 0 -0.93687 0.01833 0.43013 -0.70691
VAL_1657 -4.45805 0.74297 3.6414 -0.37469 0.31174 0.09314 1.92394 -2.00563 -0.02853 -0.18766 -1.14589 -0.24232 0 0 0 0 0 -0.22269 0.00902 0.62009 0 0.4423 0 1.9342 0.07059 0.27804 1.40197
MET_1658 -3.60438 0.50091 2.97249 -0.63867 0.13845 0.18161 1.62104 -1.41345 -0.02126 -0.13118 -1.12036 0.02105 0 0 0 0 0 -0.0545 0.00207 0.87124 0 -0.08711 0 0.60916 -0.08093 0.2978 0.064
GLY_1659 -3.14568 0.33317 3.00885 -0.0001 0 0 1.21603 -1.61671 -0.0176 -0.13833 -1.5548 -0.32127 0 0 0 0 0 -0.11334 0 0 0 0.58459 0 0.83697 0.48639 0.22716 -0.2147
CYS_1660 -5.46915 0.46955 4.48249 -0.04396 0 0.0132 1.6225 -2.28959 -0.02216 -0.15899 -1.6466 -0.44846 0 0 0 0 0 0.00266 0.01547 0.21085 0 -0.13005 0 3.6196 0.68959 0.30035 1.21731
GLY_1661 -3.08404 0.34247 3.68102 -0.0002 0 0 1.40787 -1.82266 -0.00994 -0.03824 -1.80457 -0.30641 0 0 0 0 0 -0.3099 0 0 0 -1.34691 0 0.83697 0.06473 0.302 -2.08781
ASP_1662 -4.15649 0.49938 4.89928 -0.11221 0.01176 0.34509 2.54253 -2.28764 -0.00034 -0.00664 -3.12465 -0.32784 0 0 0 -0.87747 0 -0.09498 0.00284 0 1.76041 -0.01121 0 -2.3716 -0.20961 0.33513 -3.18426
SER_1663 -3.73277 0.31438 4.10213 -0.02871 0.00815 0.02712 0.9324 -2.04221 -0.02888 -0.20475 -0.87128 -0.24354 0 0 0 0 0 0.12544 0.00011 0.90941 0 -0.29845 0.60001 -0.77834 -0.51738 0.39793 -1.32922
PHE_1664 -4.15228 0.41273 4.24864 -0.81957 0.04362 0.17793 1.45655 -2.08737 -0 -0 -0.65267 -0.09339 0 0 0 0 0 0.13413 0.01624 0 1.9369 -0.15506 0 1.0402 0.34276 0.30747 2.15683
ASP_1665 -2.80704 0.20487 3.31024 -0.30619 0.10755 1.03253 0.73751 -1.57119 -0 -0 -0.40856 0.24588 0 0 0 -0.49169 0 -0.08589 0.0494 0 2.03611 -0.72769 0 -2.3716 1.54665 0.59769 1.09859
ASN_1666 -3.91038 0.55664 4.67788 -0.17092 0.00296 0.2583 2.24669 -2.21363 -0.00994 -0.03824 -2.19469 -0.30931 0 0 0 -0.87747 0 -0.03321 0.19293 0 1.96134 0.03237 0 -0.93687 1.22973 0.85338 1.31757
TYR_1667 -2.2849 0.05856 2.74124 -0.83287 0.11133 0.37466 0.68557 -1.25481 -0.01782 -0.13267 -0.54462 -0.51137 0 0 0 0 0 -0.00688 0.09789 0 2.67944 0.20879 0.0098 1.2797 0.61152 0.54659 3.81916
ASN_1668 -3.7528 0.21505 4.33756 -0.17666 0.00309 0.27517 1.58754 -2.01989 -0 -0 -1.95571 -0.7048 0 0 0 -1.19218 0 -0.04457 0.0396 0 2.6118 -0.18253 0 -0.93687 0.42445 0.34019 -1.13157
ASP_1669 -4.14154 0.41733 5.92122 -0.10733 0.00727 0.30133 2.56366 -2.42494 -0 -0 -4.93728 -0.3853 0 0 0 -0.74953 0 0.1517 0.00104 0 1.86993 0.0261 0 -2.3716 -0.10546 0.3307 -3.6327
HIS_1670 -2.57972 0.31978 3.11328 -0.74038 0.02573 0.84285 1.10662 -1.48211 -0.01419 -0.14078 -0.44021 -2.65941 0 0 0 0 0 0.00473 0.53238 0 1.75069 0.02793 0 -0.45461 -0.39085 0.73959 -0.43869
HIS_1671 -3.67041 0.42428 4.04364 -0.78622 0.02163 0.88116 0.72715 -1.83489 -0.00737 -0.07372 0.08028 -1.69827 0 0 0 0 0 -0.04016 0.02529 0 1.7963 -0.08176 0 -0.45461 -0.29744 0.69508 -0.25005
ARG_1672 -4.94126 0.3797 5.36691 -0.44558 0.0526 0.24996 2.11322 -2.33748 -0.00737 -0.07353 -1.78884 0.13778 0 0 0 -0.70049 0 -0.05808 0.01256 1.93408 0 -0.03855 0 -1.2888 -0.42433 0.26418 -1.59331
LEU_1673 -2.92905 0.15484 2.57847 -0.57926 0.15235 0.1483 0.8237 -1.43151 -0.01419 -0.14078 -0.28038 0.29032 0 0 0 0 0 0.01815 0.10515 0.4953 0 -0.1996 0 0.18072 -0.42818 0.36812 -0.68753
ASN_1674 -2.57243 0.12384 2.28057 -0.18124 0.00753 0.28747 0.28134 -1.26102 -1e-05 -0.00019 -0.10856 -0.75342 0 0 0 0 0 0.0334 0.00213 0 2.12073 0.6095 0 -0.93687 0.09708 0.36989 0.39976
LEU_1675 -4.51124 0.94501 0.94168 -0.47297 0.28956 0.09702 0.0782 -0.98341 -0 -0 0.50966 0.25 0 0 0 0 0 0.48949 0.31401 0.40716 0 -0.36155 0 0.18072 0.12336 1.6458 -0.0575
ASP_1676 -3.68232 0.85739 4.60089 -0.24019 0.07281 0.79615 1.81448 -1.99393 -0.01136 -0.04027 -1.80812 -0.72451 0 0 0 0 0 0.02211 0.05625 0 2.09802 -0.54007 0 -2.3716 0.61836 2.04706 1.57116
GLU_1677 -3.85444 0.46898 4.62342 -0.44034 0.166 1.36829 1.9361 -2.11596 -0.02528 -0.16908 -1.90714 -3.12868 0 0 0 0 0 -0.01595 0.00548 0 3.68137 -0.26753 0 -2.7348 0.59587 0.80834 -1.00535
LYS_1678 -3.84729 0.54156 4.23595 -0.42928 0.07985 0.2514 1.54422 -1.9448 -0.02997 -0.16638 -1.37899 -0.19096 0 0 0 0 0 -0.03931 0.01063 1.82568 0 -0.03519 0 -1.5107 -0.19151 0.33591 -0.93917
GLN_1679 -6.33239 0.6 5.86919 -0.76572 0.07801 0.77527 2.8231 -2.82578 -0 -0 -2.47669 -0.71403 0 0 0 -1.05116 0 -0.00852 0.00446 0 3.11966 -0.12286 0 -0.18838 -0.15467 0.26602 -1.1045
LEU_1680 -5.27018 0.35148 4.43786 -0.66947 0.16285 0.24249 1.7156 -2.31329 -0.01755 -0.14094 -0.4341 0.07169 0 0 0 0 0 -7e-05 0.00099 1.03992 0 -0.25852 0 0.18072 -0.2548 0.3714 -0.78391
LYS_1681 -5.15121 0.33222 7.00026 -0.48295 0.13435 0.29041 3.58636 -3.04832 -0.01597 -0.08361 -4.4475 0.10912 0 0 0 -0.74261 0 0.09197 0.01725 2.07332 0 -0.12166 0 -1.5107 -0.23667 0.52641 -1.67954
LEU_1682 -4.35371 0.33532 4.10462 -0.46068 0.16156 0.11088 1.81204 -2.006 -0.00668 -0.04296 -0.86179 0.20034 0 0 0 0 0 -0.05961 0.09348 0.28049 0 -0.27862 0 0.18072 -0.27032 0.54048 -0.52044
GLN_1683 -4.16002 0.34683 4.40035 -0.35693 0.13368 0.32769 1.69305 -2.06489 -0.01755 -0.14094 -2.09544 -0.30574 0 0 0 -1.05116 0 -0.06156 0.13613 0 4.80701 -0.14695 0 -0.18838 -0.41724 0.46594 1.30389
TYR_1684 -5.7352 0.32278 5.73475 -0.8009 0.03912 0.13684 1.9659 -2.77847 -0.04082 -0.31926 -2.35083 -0.37256 0 0 0 -0.34156 0 -0.02199 0.0563 0 2.26887 -0.00173 0.00724 1.2797 -0.41448 0.35789 -1.00843
GLU_1685 -4.55591 0.44842 3.14904 -0.22041 0.03187 0.32012 0.94418 -1.69711 -0.04014 -0.29104 -0.38075 -0.51214 0 0 0 0 0 0.01976 0.0755 0 3.55421 0.18826 0 -2.7348 -0.14458 0.31386 -1.53167
ARG_1686 -4.94293 0.84224 4.7545 -0.80211 0.37068 0.68194 1.8051 -2.23636 -0.01245 -0.09374 -1.19754 0.06589 0 0 0 0 0 7e-05 0.07613 1.74901 0 -0.07489 0 -1.2888 -0.18492 4.77073 4.28255
ILE_1687 -3.32818 0.99675 1.7583 -0.48384 0.40855 0.10002 0.36777 -1.02091 -0 -0 0.18721 -0.20175 0 0 0 0 0 0.02937 0.145 0.32282 0 0.21696 0 0.73287 5.33458 6.22944 11.795
GLU_1688 -3.49197 0.16213 3.86842 -0.27094 0.04376 0.29433 1.02151 -1.63761 -0.04003 -0.3565 -1.0907 -0.22318 0 0 0 0 0 0.00214 0.03382 0 2.95868 -0.01473 0 -2.7348 5.3981 1.7591 5.68153
ILE_1689 -2.76268 0.26275 1.38161 -0.49167 0.34736 0.1213 0.47338 -0.77448 -0 -0 0.74008 -0.17143 0 0 0 0 0 -0.00616 0.01054 0.34537 0 -0.42641 0 0.73287 -0.26667 0.28428 -0.19996
GLU_1690 -2.79734 0.59633 3.22988 -0.21091 0.04615 0.31147 0.69001 -1.30184 -0.01865 -0.11036 -0.88235 -0.57621 0 0 0 -0.34156 0 0.33264 0.03421 0 3.09452 -0.25375 0 -2.7348 5.62936 1.28966 6.02647
PRO_1691 -3.32429 1.18867 1.19446 -0.12848 0 0.09243 0.36456 -0.71141 -0 -0 0.27266 0.26149 0 0 0 0 0 0.12443 0.0084 0.30531 0 -1.15842 0 -2.4119 5.52872 1.85261 3.45924
PRO_1692 -3.07899 0.58326 0.96216 -0.13195 0.00041 0.09207 0.13467 -0.60616 -0 -0 -0.01191 0.2623 0 0 0 0 0 -0.02388 0.02578 0.22776 0 -1.14149 0 -2.4119 -0.56333 0.88462 -4.79659
THR_1693 -2.85597 0.27657 1.44768 -0.1139 0.0843 0.07874 0.32321 -0.99525 -0 -0 -1.19184 -0.5497 0 0 0 0 0 -0.00336 0.04946 0.10332 0 -0.63015 2.26473 -1.0874 -0.56536 0.2713 -3.09362
SER_1694 -1.46532 0.06068 1.45148 -0.02599 0 0.05987 0.44918 -0.68138 -0 -0 -0.45281 -0.54997 0 0 0 0 0 -0.01784 0.04603 0.13816 0 -0.48737 0.61859 -0.77834 -0.46942 0.17967 -1.92477
THR_1695 -2.61088 0.21559 1.16987 -0.18751 0.08946 0.06632 0.79283 -0.96879 -0 -0 -0.63409 -0.85928 0 0 0 0 0 -0.04952 0.01388 0.8418 0 -0.74651 2.30119 -1.0874 -0.0268 0.18354 -1.49629
LYS_1696 -3.2867 0.54234 2.80118 -0.36669 0.03741 0.17855 1.28406 -1.40867 -0 -0 -0.43035 0.11241 0 0 0 0 0 -0.07182 0.00192 1.49524 0 -0.03185 0 -1.5107 0.10873 0.27783 -0.26709
ALA_1697 -2.52596 0.1915 1.27727 -0.02317 0 0 0.84352 -1.04468 -0 -0 -0.08782 -0.34689 0 0 0 0 0 0.00864 0 0 0 -0.34727 0 1.8394 -0.42329 0.37194 -0.26681
ILE_1698 -2.4463 0.15648 1.6661 -0.65601 0.49364 0.15493 0.22296 -0.93563 -0 -0 0.08747 -0.07125 0 0 0 0 0 0.05438 0.03324 0.89175 0 0.22891 0 0.73287 -0.05299 0.49933 1.05989
THR_1699 -4.70322 0.74775 2.94034 -0.22679 0.29057 0.09956 2.22521 -2.00451 -0.00667 -0.06436 -1.11706 -1.51948 0 0 -0.94491 0 0 0.00329 0.03408 0.15289 0 0.13103 2.28016 -1.0874 0.39669 0.61585 -1.75699
SER_1700 -1.3268 0.09287 1.41358 -0.03042 0.00038 0.05097 0.43284 -0.7595 -0.00667 -0.06436 0.37424 -1.06192 0 0 0 0 0 -0.04521 0.00767 0.17963 0 -0.35639 0.60291 -0.77834 -0.15169 0.3789 -1.04731
ALA_1701 -2.37672 0.39488 1.38437 -0.02717 0.00451 0 0.94997 -1.01556 -0.00729 -0.02187 -0.44002 -0.42509 0 0 -0.94491 0 0 -0.04493 0 0 0 -0.04668 0 1.8394 -0.5907 0.26652 -1.10129
ILE_1702 -4.99013 0.5494 1.86809 -0.47335 0.38772 0.11184 1.16756 -1.60662 -0 -0 -0.41143 -0.10648 0 0 0 0 0 0.07934 0.06033 0.31789 0 -0.72023 0 0.73287 -0.49827 0.45778 -3.07369
LEU_1703 -3.43055 0.9135 1.87988 -0.47377 0.25286 0.10723 0.45849 -1.3212 -0.00729 -0.02187 -0.15048 -0.01013 0 0 0 0 0 0.04747 0.0325 1.02458 0 -0.18889 0 0.18072 0.43384 1.37357 1.10046
PRO_1704 -2.47096 0.50804 1.26225 -0.16302 0.15438 0.10552 0.58684 -0.6343 -0 -0 -0.194 0.21724 0 0 -0.43829 0 0 0.00034 0.07035 0.00565 0 0.62298 0 -2.4119 1.67825 4.4155 3.31487
ALA_1705 -2.44277 0.65434 1.02394 -0.02864 0.02335 0 0.33551 -0.8319 -5e-05 -0.00082 0.17263 -0.55762 0 0 0 0 0 -0.0337 0 0 0 0.22064 0 1.8394 1.21726 3.98694 5.57851
GLY_1706 -1.55904 0.04847 1.11484 -0.00157 0 0 0.18053 -0.70066 -0 -0 -0.17227 -0.36099 0 0 0 0 0 -0.09768 0 0 0 -1.45371 0 0.83697 0.41167 0.75649 -0.99696
PHE_1707 -5.0682 0.28764 2.21177 -0.57706 0.02681 0.28691 0.95583 -1.26739 -0 -0 -1.65895 0.24152 0 0 0 0 0 0.04363 0.00544 0 2.11226 -0.3274 0 1.0402 0.07982 0.17319 -1.43398
SER_1708 -3.45706 0.24454 4.92327 -0.04085 0 0.07163 2.56359 -2.12755 -0.01659 -0.13436 -2.99726 -0.40651 0 0 -1.31572 -0.4285 0 0.14155 0.06459 0.11818 0 -0.54643 1.78789 -0.77834 -0.21239 0.63727 -1.90906
PHE_1709 -4.80119 0.39693 2.23418 -0.68287 0.05943 0.38503 0.44592 -1.51737 -0 -0 0.21802 -0.00564 0 0 0 0 0 -0.04683 0.09921 0 2.10017 0.13806 0 1.0402 -0.16216 0.61508 0.51618
ASP_1710 -1.71407 0.22638 2.42412 -0.11681 0.01237 0.36237 0.61722 -1.03658 -0.01348 -0.12134 -0.72573 -0.26699 0 0 -0.59837 0 0 -0.05234 0.00077 0 2.31152 -0.21212 0 -2.3716 -0.40162 0.16712 -1.50919
ARG_1711 -7.17367 0.60977 6.25668 -0.88727 0.1456 0.57412 2.50289 -2.63159 -0.00311 -0.01302 -1.0899 0.16834 0 0 0 -0.46009 0 0.23946 0.25982 2.93952 0 -0.02117 0 -1.2888 -0.01489 0.50832 0.62102
GLN_1712 -5.65386 1.06424 3.78732 -0.30091 0.09549 0.2868 1.51175 -1.97479 -0.00034 -0.00138 -1.0466 -0.79495 0 0 0 0 0 0.15608 0.00958 0 2.76174 -0.05949 0 -0.18838 1.49243 1.74252 2.88727
PRO_1713 -5.72206 0.71527 3.5113 -0.08492 6e-05 0.05229 1.35125 -1.24987 -0.00209 -0.02646 -1.0685 0.74229 0 0 -0.50314 0 0 0.11509 0.00156 0.60912 0 -0.23706 0 -2.4119 1.00691 1.54794 -1.65292
ASP_1714 -3.48334 0.40676 3.38999 -0.28819 0.08595 1.01878 1.13961 -1.56911 -0 -0 -0.68497 -2.32742 0 0 0 0 0 0.0285 0.24989 0 2.6234 -0.55172 0 -2.3716 0.18785 0.4929 -1.65271
LEU_1715 -5.38945 0.63252 2.11325 -0.45054 0.10858 0.10689 1.58485 -1.64768 -0.02479 -0.11871 -0.62392 0.03179 0 0 0 0 0 -0.01955 0.01612 2.40772 0 -0.1227 0 0.18072 0.66615 0.5573 0.00856
VAL_1716 -4.50287 0.49534 2.56157 -0.35611 0.31384 0.08444 1.91445 -1.76248 -0.02513 -0.12009 0.40674 -0.16557 0 0 0 0 0 -0.06266 0.39018 0.73975 0 -0.624 0 1.9342 0.15145 0.5559 1.92896
GLY_1717 -2.12379 0.11571 1.28896 -6e-05 0 0 0.46328 -0.83133 -0 -0 -0.38183 -0.37452 0 0 0 0 0 -0.05253 0 0 0 0.31072 0 0.83697 -0.10801 0.30784 -0.54857
HIS_1718 -4.75634 0.71377 2.3601 -0.81998 0.01928 1.09949 1.23694 -1.54944 -0 -0 -0.00481 -0.03088 0 0 0 0 0 0.00742 0.00497 0 1.94088 -0.31252 0 -0.45461 0.70992 0.77599 0.94018
PRO_1719 -3.67075 0.71496 1.71012 -0.19417 0.00333 0.13515 0.7667 -0.88051 -0.00947 -0.04289 -0.80266 0.13388 0 0 0 0 0 0.13707 0.02729 0.37282 0 -0.90814 0 -2.4119 0.59347 0.9475 -3.37821
GLY_1720 -3.11653 0.25293 1.84967 -0.00074 0 0 0.72286 -1.10633 -0.00648 -0.0574 -0.6666 -0.21345 0 0 0 0 0 -0.0709 0 0 0 -0.02139 0 0.83697 -0.347 1.17628 -0.76811
PRO_1721 -5.48271 0.80202 2.412 -0.19437 0.00541 0.14237 1.05716 -1.00225 -0.00889 -0.112 -1.33532 -0.06891 0 0 0 0 0 0.0036 0.01069 0.77951 0 -0.46024 0 -2.4119 -0.32663 1.24153 -4.94895
SER_1722 -5.78048 1.07504 6.43491 -0.03949 0 0.07561 3.7211 -2.80386 -0.00935 -0.09595 -3.89013 0.03233 0 0 -1.90401 -0.78586 0 0.27781 0.00127 0.47288 0 -0.14958 1.72086 -0.77834 -0.38166 1.30162 -1.50529
PRO_1723 -6.81465 0.82527 3.89843 -0.08905 0 0.05566 1.76913 -1.66871 -0 -0 -1.10957 0.70818 0 0 0 0 0 0.02736 0.05371 0.49263 0 -0.23788 0 -2.4119 -0.54361 1.28548 -3.7595
SER_1724 -5.83265 0.67114 5.6346 -0.02239 0 0.05223 3.06032 -2.64858 -0 -0 -1.67689 -0.74378 0 0 0 0 0 0.0164 0.06592 0.4803 0 0.33675 0.60051 -0.77834 0.32402 0.42565 -0.03479
ILE_1725 -9.47591 1.21214 3.60225 -0.57873 0.31496 0.16775 2.68433 -3.08365 -0.02362 -0.15188 -2.00861 0.17117 0 0 -0.86404 0 0 0.07066 0.17142 1.51645 0 0.08035 0 0.73287 0.45561 0.55247 -4.45401
ILE_1726 -9.46155 0.7468 3.70532 -0.66382 0.47531 0.15281 2.86863 -3.04484 -0.00935 -0.09595 -1.3507 0.19335 0 0 0 0 0 0.01157 0.00077 0.63558 0 -0.45272 0 0.73287 -0.11373 0.80552 -4.86415
LEU_1727 -9.03949 0.72027 4.90327 -0.67549 0.20831 0.25087 2.93523 -3.43967 -0 -0 -2.18509 0.05377 0 0 -0.45937 0 0 0.13515 0.02932 0.99886 0 -0.24315 0 0.18072 -0.13211 0.61131 -5.14729
GLN_1728 -9.57023 1.15091 7.77042 -0.40412 0.11045 0.26745 3.06514 -4.01766 -0.0244 -0.22751 -1.87746 -0.56601 0 0 0 0 0 0.10972 0.06452 0 3.26182 0.03155 0 -0.18838 -0.15469 0.66056 -0.5379
ALA_1729 -7.22456 1.08645 2.7744 -0.0232 0 0 2.78928 -2.73185 -0 -0 -1.70036 -0.38532 0 0 0 0 0 0.05567 0 0 0 -0.38204 0 1.8394 -0.3753 0.61317 -3.66425
LEU_1730 -9.97399 1.05553 4.18532 -0.51884 0.18405 0.16326 3.09892 -3.03804 -0.00295 -0.00823 -2.9193 0.11591 0 0 0 0 0 -0.02331 0.24646 0.07124 0 -0.09711 0 0.18072 -0.59065 0.64009 -7.23093
THR_1731 -6.89005 0.45065 5.69374 -0.18826 0.15386 0.0785 2.92337 -2.99091 -0.00724 -0.11835 -3.72841 -0.40448 0 0 -0.45937 0 0 0.0262 0.00088 0.19928 0 0.27714 2.30378 -1.0874 0.05217 0.8163 -2.8986
MET_1732 -6.90131 0.67475 4.22782 -0.21771 0.01187 0.06448 2.4914 -2.26281 -0.00295 -0.00823 -2.35856 0.07224 0 0 0 0 0 0.17744 0.06058 2.52764 0 -0.03118 0 0.60916 0.10577 0.71779 -0.04181
SER_1733 -2.28812 0.35626 2.7428 -0.03001 0.00067 0.04862 1.20125 -1.33194 -0.0104 -0.13997 -0.76975 -0.94282 0 0 0 0 0 -0.05137 3e-05 0.13767 0 -0.3633 0.60006 -0.77834 -0.22672 0.5026 -1.34276
ASN_1734 -5.96076 0.64597 5.06135 -0.17137 0.0177 0.26258 1.72643 -2.5207 -0.03696 -0.24032 -0.4753 -0.38277 0 0 -0.54914 0 0 -0.09927 0.00308 0 1.56835 0.08638 0 -0.93687 -0.08332 0.28356 -1.80137
ALA_1735 -4.09853 0.52326 3.03422 -0.02609 0.00146 0 1.6909 -2.03023 -0.00189 -0.02304 -1.03273 -0.40031 0 0 0 0 0 -0.03905 0 0 0 -0.09048 0 1.8394 -0.38421 0.37919 -0.65813
ASN_1736 -3.90074 0.42 4.28281 -0.18656 0.02926 0.31805 1.56647 -2.02501 -0 -0 -1.40866 -1.00905 0 0 0 0 0 -0.05371 0.00528 0 1.88332 -1.01908 0 -0.93687 -0.84516 0.33582 -2.54381
ASP_1737 -5.16493 0.52711 6.54282 -0.10811 0.00654 0.31882 2.41316 -2.79144 -0.01437 -0.10859 -2.93371 -1.18256 0 0 -0.81712 0 0 0.16156 0.01472 0 2.33976 -0.17161 0 -2.3716 -0.42319 0.34215 -3.42062
GLY_1738 -3.65069 0.30234 2.85998 -6e-05 0 0 1.4437 -1.69405 -0.04807 -0.22406 -3.03871 -0.41319 0 0 -0.81712 0 0 -0.10746 0 0 0 0.31815 0 0.83697 0.0754 0.46472 -3.69217
ILE_1739 -8.27904 1.33434 2.87146 -0.64862 0.62581 0.13237 1.04727 -2.41581 -0 -0 -0.11767 0.21956 0 0 0 0 0 -0.03199 0.00786 1.0196 0 -0.74937 0 0.73287 -0.2574 0.56157 -3.94719
ASN_1740 -5.04058 0.27003 4.9158 -0.19717 0.01632 0.30525 1.81903 -2.41412 -0.04967 -0.33485 -1.7492 -0.78411 0 0 0 0 0 -0.03651 0.00085 0 2.63522 -0.21002 0 -0.93687 -0.03305 0.86821 -0.95545
LEU_1741 -9.38797 1.14019 5.37554 -0.63968 0.39463 0.22869 3.89712 -3.45672 -0 -0 -3.47079 -0.1007 0 0 0 0 0 0.03331 0.00113 1.18701 0 -0.11985 0 0.18072 0.37641 1.36245 -2.99852
GLU_1742 -4.77593 0.3288 5.42251 -0.44447 0.14391 1.35845 1.90094 -2.42694 -0.02514 -0.27279 -2.43169 -3.05224 0 0 0 0 0 -0.11445 0.06307 0 3.60241 -0.2689 0 -2.7348 -0.01101 1.04332 -2.69496
ARG_1743 -8.26593 0.58694 8.36099 -0.66825 0.18404 0.37707 3.85961 -3.67508 -0.02871 -0.21488 -1.94677 0.27609 0 0 -0.94666 0 0 0.03254 0.07358 2.50475 0 -0.15439 0 -1.2888 -0.42509 0.51411 -0.84481
LEU_1744 -10.7059 1.56946 4.35388 -0.52744 0.25006 0.11935 3.36651 -3.5004 -0.0165 -0.08575 -2.35274 0.24014 0 0 0 0 0 0.11475 0.35077 0.28738 0 -0.28663 0 0.18072 -0.25652 0.7934 -6.10547
GLU_1745 -7.97392 0.562 9.06581 -0.3479 0.10279 0.43021 3.10942 -4.05143 -0.04883 -0.24735 -1.91299 -0.66586 0 0 0 0 0 -0.03715 0.30669 0 3.69711 -0.12605 0 -2.7348 -0.15464 0.7771 -0.2498
THR_1746 -5.88273 0.69256 4.98924 -0.21183 0.17052 0.07474 2.26521 -2.60426 -0.01857 -0.16431 -2.61041 0.01013 0 0 0 0 0 0.03233 0.00089 0.08918 0 0.08506 2.26285 -1.0874 -0.04183 0.51106 -1.43759
ILE_1747 -8.73047 1.05616 3.62469 -0.68179 0.63833 0.15343 2.54282 -2.76078 -0 -0 -1.06104 0.22353 0 0 0 0 0 -0.05252 0.02103 0.63622 0 -0.46201 0 0.73287 0.10702 0.48678 -3.52573
GLY_1748 -5.51149 0.39895 4.86651 -4e-05 0 0 2.47156 -2.74666 -0 -0 -2.70434 -0.41891 0 0 0 0 0 -0.08559 0 0 0 0.47063 0 0.83697 0.1956 0.39257 -1.83423
ASP_1749 -6.01221 0.77403 9.63504 -0.23079 0.00039 0.74699 3.77648 -4.02775 -0.04665 -0.25445 -6.7703 -0.11422 0 0 0 0 0 -0.0052 0.16857 0 2.85511 0.23167 0 -2.3716 0.47897 0.33489 -0.83104
SER_1750 -6.10768 0.35984 6.53534 -0.02803 0 0.04574 2.82828 -3.04861 -0.0418 -0.43521 -1.59021 -1.07694 0 0 0 0 0 0.1089 0.07854 0.35729 0 0.15899 0.60096 -0.77834 0.0672 0.34446 -1.62129
PHE_1751 -11.6987 2.2691 2.86106 -0.88469 0.04882 0.34519 3.16098 -3.28401 -0.01899 -0.0832 -2.57269 0.05379 0 0 0 0 0 0.00246 0.04707 0 2.28064 -0.12036 0 1.0402 -0.17786 0.48495 -6.24621
LEU_1752 -9.2736 1.22631 3.88972 -0.62602 0.17867 0.19213 3.11017 -3.07039 -0 -0 -2.50914 0.12139 0 0 0 0 0 0.0128 0.08475 0.79005 0 -0.15515 0 0.18072 0.14807 0.59059 -5.10893
LYS_1753 -6.46331 0.74774 8.11474 -0.37759 0.05645 0.25978 3.51782 -3.57552 -0.01825 -0.04941 -7.38772 0.38206 0 0 0 0 0 0.08376 0.07053 2.36048 0 0.03136 0 -1.5107 0.02365 0.42438 -3.30974
TYR_1754 -10.0735 1.10052 4.75304 -1.02429 0.07429 0.35196 3.494 -3.29747 -0 -0 -3.04581 -0.3151 0 0 0 0 0 0.00295 0.63373 0 1.79636 -0.41591 0.00063 1.2797 0.01618 0.56101 -4.10776
ALA_1755 -6.02637 0.39711 4.00818 -0.02203 0 0 2.52693 -2.79182 -0 -0 -3.03933 -0.35792 0 0 0 0 0 0.05535 0 0 0 -0.23701 0 1.8394 -0.08633 0.48529 -3.24855
ILE_1756 -10.0231 1.09579 5.515 -0.50508 0.26876 0.10485 3.50521 -3.51584 -0.01899 -0.0832 -2.11345 -0.07071 0 0 0 0 0 -0.04344 0.05499 0.64058 0 -0.47114 0 0.73287 -0.18709 0.63517 -4.47883
THR_1757 -8.55595 0.9119 5.90594 -0.19978 0.11832 0.07251 3.82158 -3.48193 -0 -0 -4.44585 -0.07247 0 0 0 -0.69319 0 -0.02911 0.03261 0.07337 0 0.0229 2.27753 -1.0874 0.04745 0.7251 -4.55647
THR_1758 -6.67804 0.50857 5.25643 -0.19613 0.08152 0.06708 2.97664 -2.89658 -0 -0 -3.09475 0.01497 0 0 0 0 0 0.01153 0.07635 0.0577 0 -0.02559 2.25834 -1.0874 0.15004 0.35402 -2.1653
TYR_1759 -9.79564 0.55701 6.84087 -0.85364 0.05319 0.32405 3.60384 -3.57883 -0.0042 -0.03944 -3.35229 -0.28898 0 0 0 0 0 -0.00752 0.02196 0 1.89907 -0.38892 0.01899 1.2797 0.12204 0.2716 -3.31714
LEU_1760 -10.4319 1.34292 4.73745 -0.50462 0.26298 0.11554 3.15064 -3.36552 -0 -0 -2.11044 0.26844 0 0 0 0 0 0.17007 0.00906 0.35436 0 -0.2722 0 0.18072 -0.13983 0.38981 -5.84252
TYR_1761 -9.08303 0.59242 4.40142 -0.9563 0.11062 0.40386 2.76742 -2.9581 -0 -0 -2.14553 -0.31807 0 0 -0.4596 0 0 -0.00543 0.22391 0 1.84361 -0.43023 0.05326 1.2797 -0.10071 0.57595 -4.20484
ILE_1762 -8.37115 1.27798 3.83241 -0.52254 0.63352 0.1039 1.41052 -2.54407 -0.00479 -0.03175 -0.22142 0.03644 0 0 0 0 0 0.12864 0.32759 0.53222 0 -0.50672 0 0.73287 0.12215 0.80219 -2.26201
THR_1763 -5.34239 0.28474 3.91246 -0.20958 0.15312 0.07701 2.11687 -2.00746 -0.00429 -0.07959 -1.94996 -0.02101 0 0 0 0 0 -0.02511 0.04573 0.1486 0 -0.00426 2.28257 -1.0874 0.1191 0.80949 -0.78135
TYR_1764 -8.53849 1.39677 2.47134 -0.55522 0.04381 0.29611 2.54289 -2.31549 -0.00072 -0.00295 -1.9892 -0.30576 0 0 0 0 0 0.17093 0.07037 0 2.11889 -0.14294 0.0828 1.2797 0.74702 0.77019 -1.85993
GLU_1765 -3.49577 0.15335 4.36176 -0.33277 0.07349 0.44846 1.6218 -1.915 -0.00247 -0.00695 -0.34373 -0.49248 0 0 0 0 0 -0.11448 0.00566 0 3.73502 -0.27749 0 -2.7348 0.38754 0.59159 1.66271
ASN_1766 -2.47196 0.30813 2.10004 -0.37183 0.09563 0.73033 0.39863 -1.1318 -0.01758 -0.12635 -0.27004 -1.91354 0 0 0 0 0 -0.04288 0.13586 0 2.52421 -0.6373 0 -0.93687 -0.60326 0.23861 -1.99195
VAL_1767 -6.19327 0.96657 1.8013 -0.27822 0.22698 0.05546 1.4466 -1.8149 -0.00072 -0.00295 -0.23783 -0.15754 0 0 0 0 0 -0.04643 0.01973 0.35776 0 -0.72884 0 1.9342 -0.47278 0.42015 -2.70472
HIS_1768 -6.94989 0.54942 6.80014 -0.55467 0.05676 0.40796 3.53037 -3.17452 -0.01329 -0.04676 -3.12707 -0.97639 0 0 -1.15295 0 0 0.09767 0 0 1.55784 -0.02615 0 -0.45461 -0.3821 0.41663 -3.44163
GLU_1769 -6.13682 0.48176 6.99375 -0.46768 0.26751 1.4458 2.78163 -3.07535 -0.03924 -0.33466 -1.76972 -3.0285 0 0 0 0 0 -0.05734 0.00116 0 3.75404 -0.29445 0 -2.7348 -0.42919 0.33777 -2.30433
GLY_1770 -3.2609 0.31698 3.74062 -4e-05 0 0 1.88449 -1.85525 -0.01723 -0.117 -1.86044 -0.43206 0 0 -1.15295 0 0 -0.0832 0 0 0 0.48133 0 0.83697 -0.05658 0.29735 -1.27789
LYS_1771 -8.17913 1.1052 6.39313 -0.30255 0.03752 0.144 2.78579 -3.24715 -0.0771 -0.31835 -2.47129 -0.10036 0 0 0 0 0 0.00248 0.17762 1.97161 0 -0.13339 0 -1.5107 0.11713 0.39461 -3.21094
LEU_1772 -9.40009 0.77425 4.50473 -0.48334 0.22771 0.10949 2.87148 -3.17505 -0 -0 -2.2721 0.22984 0 0 0 0 0 0.15114 0.03643 0.31896 0 -0.27518 0 0.18072 -0.22172 0.54441 -5.87833
SER_1773 -4.43915 0.23482 5.40904 -0.02691 0 0.06238 2.47862 -2.58129 -0.02637 -0.29859 -2.92931 -0.59686 0 0 0 0 0 0.18732 0.00115 0.66754 0 0.3425 0.60047 -0.77834 -0.04917 0.33118 -1.41097
HIS_D_1774 -7.19082 0.55586 5.93017 -0.74261 0.01997 0.79412 2.61489 -3.07028 -0 -0 -1.52529 -0.31168 0 0 0 0 0 -0.013 0.31959 0 1.54588 -0.21416 0 -0.45461 0.23044 0.25382 -1.25771
LEU_1775 -9.18572 0.70765 4.52111 -0.64124 0.27082 0.15123 2.65436 -3.11516 -0 -0 -2.72774 0.26064 0 0 0 0 0 -0.01211 0.16543 3.27405 0 -0.22288 0 0.18072 0.05285 0.68804 -2.97796
ARG_1776 -9.51697 0.8536 7.76037 -0.7543 0.1141 0.49938 4.16574 -3.98878 -0.05407 -0.45165 -3.51052 0.39283 0 0 0 -0.69319 0 -0.02704 0.12533 2.59796 0 -0.04735 0 -1.2888 -0.17158 0.70976 -3.28518
SER_1777 -4.16302 0.1835 4.61458 -0.02846 0 0.06548 2.11914 -2.34613 -0 -0 -1.53027 -0.57724 0 0 0 0 0 0.03145 0.00317 0.79684 0 0.33136 0.60035 -0.77834 -0.05477 0.25348 -0.47889
LYS_1778 -6.48198 0.74153 8.14961 -0.53187 0.33079 0.33237 3.02479 -3.52751 -0.01994 -0.14773 -5.45052 0.14191 0 0 0 -0.11279 0 -0.02629 0.03135 2.14371 0 -0.09454 0 -1.5107 -0.0544 0.52887 -2.53332
GLN_1779 -6.99487 0.49018 5.14153 -0.27083 0.04476 0.22863 2.89755 -2.85616 -0.01288 -0.13443 -1.62326 -0.44551 0 0 -0.9516 0 0 -0.03991 0.10534 0 2.97264 -0.26359 0 -0.18838 -0.3199 0.67105 -1.54964
VAL_1780 -6.27613 0.87285 2.19862 -0.32536 0.29288 0.076 1.70629 -2.07857 -0.01317 -0.10384 -1.16503 -0.18344 0 0 0 0 0 -0.0014 0.0902 0.19578 0 0.68829 0 1.9342 -0.14656 0.55613 -1.68227
ALA_1781 -4.41515 0.43615 4.29047 -0.02578 0.00019 0 3.04981 -2.55177 -0.0198 -0.14579 -2.51987 -0.23823 0 0 0 0 0 -0.04355 0 0 0 -0.14359 0 1.8394 -0.40787 0.65609 -0.2393
ASN_1782 -3.9515 0.30468 3.36825 -0.18592 0.01508 0.27316 1.86454 -1.77664 -0 -0 -1.135 -0.38642 0 0 0 0 0 -0.09025 0.02411 0 1.55653 0.19032 0 -0.93687 -0.45908 0.58768 -0.73733
LEU_1783 -5.49755 0.72319 2.73375 -0.51325 0.38257 0.14639 1.33997 -1.91434 -0.00087 -0.0183 -0.634 0.15247 0 0 0 0 0 0.32908 0.00943 0.14653 0 -0.15281 0 0.18072 -0.2602 0.65403 -2.1932
ASN_1784 -6.97531 0.43086 6.15339 -0.29305 0.00864 0.5164 3.58946 -3.36042 -0.00846 -0.09682 -2.72922 -0.07199 0 0 -1.82404 0 0 -0.03559 0.09855 0 3.02479 0.34279 0 -0.93687 0.1118 0.90134 -1.15376
LEU_1785 -9.46855 0.55018 2.93087 -0.64882 0.39998 0.15521 2.45209 -2.89423 -0 -0 -1.69103 0.27696 0 0 0 0 0 0.28825 0.27687 3.05224 0 -0.28125 0 0.18072 0.22288 0.92554 -3.27209
TYR_1786 -10.9825 1.78033 6.53152 -1.10182 0.12509 0.3958 3.40275 -3.87823 -0.00626 -0.0337 -2.42984 -0.31084 0 0 0 -0.57322 0 0.06449 0.99552 0 1.86397 -0.479 0.00011 1.2797 0.00432 1.07281 -2.27899
ARG_1787 -9.16453 1.03286 8.34638 -1.12475 0.39015 0.82013 2.79786 -3.81841 -0.01232 -0.0721 -2.46436 0.21411 0 0 0 0 0 -0.05312 0.30789 3.1311 0 -0.1177 0 -1.2888 -0.07933 0.94359 -0.21133
LEU_1788 -9.62882 1.44423 5.55296 -0.51581 0.32651 0.11402 3.17648 -3.64425 -0 -0 -2.39931 0.2683 0 0 0 0 0 0.18638 0.22439 0.39501 0 -0.26845 0 0.18072 -0.36792 1.02243 -3.93311
GLY_1789 -4.8487 0.40126 4.54403 -4e-05 0 0 2.35731 -2.56036 -0 -0 -2.83568 -0.43749 0 0 0 0 0 0.04148 0 0 0 0.49371 0 0.83697 0.08831 0.89501 -1.0242
ARG_1790 -8.26595 0.60816 8.57469 -0.57555 0.10635 0.29411 4.02013 -3.9374 -0.00623 -0.03347 -3.39944 0.38388 0 0 -1.17832 -0.57322 0 -0.03171 0.3708 2.63066 0 -0.04547 0 -1.2888 0.09481 0.75045 -1.50154
ARG_1791 -6.19793 0.45898 5.56063 -0.97849 0.18968 0.65066 2.63168 -2.43613 -0 -0 -2.3947 0.41416 0 0 0 -0.73994 0 -0.0062 0.12852 3.52462 0 -0.18235 0 -1.2888 -0.39736 0.99348 -0.0695
LYS_1792 -5.26326 0.51326 5.86653 -0.52759 0.1175 0.32963 2.19508 -2.5421 -0 -0 -3.1853 -0.00449 0 0 -0.41565 0 0 -0.05084 0.29516 1.79335 0 -0.01595 0 -1.5107 -0.43493 0.78263 -2.05766
ARG_1793 -4.89966 0.59483 6.37547 -0.61609 0.11972 0.40247 2.78415 -2.67823 -0.00387 -0.01411 -3.20351 -0.30384 0 0 0 -0.73929 0 -0.04704 0.19857 2.26799 0 -0.06814 0 -1.2888 -0.24326 0.68045 -0.6822
LEU_1794 -7.12978 1.01027 2.78652 -0.69961 0.22121 0.25956 2.47247 -2.24685 -0 -0 -1.93851 0.11566 0 0 0 0 0 -0.05755 0.00747 1.08842 0 -0.26862 0 0.18072 -0.25019 0.50797 -3.94082
GLY_1795 -3.73405 0.53153 3.11781 -4e-05 0 0 1.21437 -1.78925 -0.02171 -0.14196 -0.21879 -0.41376 0 0 0 0 0 -0.10392 0 0 0 0.39489 0 0.83697 -0.04121 0.39527 0.02614
GLU_1796 -7.48505 0.67685 8.03119 -0.20569 0.02142 0.27537 3.7403 -3.30284 -0 -0 -4.0399 -0.58553 0 0 0 -1.25637 0 -0.03215 0.01027 0 3.24945 -0.30595 0 -2.7348 -0.24292 0.40609 -3.78029
TYR_1797 -8.16393 0.78461 3.27619 -0.63969 0.11739 0.36467 2.6132 -2.36382 -0.00527 -0.03939 -2.80974 -0.17898 0 0 0 -0.45069 0 0.27067 0.04925 0 2.29653 -0.29494 0.20683 1.2797 -0.54606 0.8006 -3.43289
MET_1798 -8.79322 0.61956 3.67087 -0.46098 0.0606 0.02041 1.65982 -2.42463 -0.04381 -0.20856 -1.40177 -0.08726 0 0 0 0 0 0.00366 0.15408 2.584 0 -0.01667 0 0.60916 -0.37588 0.97296 -3.45764
ILE_1799 -6.17825 0.35202 3.46757 -0.62037 0.31664 0.13333 2.82062 -2.24543 -0 -0 -1.7413 0.05537 0 0 0 0 0 -0.0139 0.03108 0.92206 0 -0.33188 0 0.73287 -0.20456 0.70448 -1.79964
ALA_1800 -4.16434 0.59592 1.19852 -0.02869 0.01922 0 0.34927 -1.21462 -0.01707 -0.15381 -0.49813 -0.47069 0 0 -0.54914 0 0 -0.0745 0 0 0 0.08928 0 1.8394 0.67018 0.44634 -1.96286
THR_1801 -3.43362 0.16497 3.05702 -0.11631 0.04604 0.08078 0.66583 -1.66181 -0.0317 -0.25806 -0.57557 -0.65362 0 0 0 0 0 0.00628 0.07294 0.11453 0 -0.40784 2.57097 -1.0874 0.49517 0.21411 -0.73728
LYS_1802 -3.81703 0.34173 3.44306 -0.31051 0.03827 0.15329 1.25874 -1.46815 -0 -0 -1.6262 -0.00968 0 0 0 0 0 -0.03234 0.01707 2.2239 0 0.00545 0 -1.5107 -0.31125 0.31115 -1.29319
PHE_1803 -9.45735 1.25391 1.56898 -0.86761 0.25368 0.22948 1.05324 -1.76447 -0.02693 -0.10555 -0.4973 -0.29206 0 0 -0.66535 0 0 0.09422 0.00552 0 3.30787 -0.03191 0 1.0402 0.05425 0.75089 -4.09628
GLU_1804 -5.31478 0.51902 6.03603 -0.40903 0.17733 0.77172 2.77653 -2.58834 -0.02147 -0.1055 -2.68774 -0.95252 0 0 0 0 0 0.00646 0.00037 0 3.34854 0.17761 0 -2.7348 0.95657 1.28733 1.24333
PRO_1805 -6.89292 1.32672 3.34783 -0.07135 0 0.04468 0.91729 -1.55344 -0.00433 -0.01287 -0.16135 0.65592 0 0 0 0 0 -0.02716 0.16095 0.14733 0 -0.40725 0 -2.4119 0.95922 1.02905 -2.9536
HIS_1806 -4.78972 0.38027 4.48894 -0.49546 0.00414 0.59491 0.7932 -2.16425 -0.01031 -0.08413 -1.156 -0.81661 0 0 0 0 0 -0.05213 0.1892 0 2.64842 -0.06481 0 -0.45461 0.26654 0.50575 -0.21666
ASP_1807 -3.71668 0.24747 3.73366 -0.10901 0.0065 0.34336 0.82941 -1.77528 -0 -0 -0.2619 -0.10322 0 0 0 0 0 0.01542 0.04964 0 1.98544 -0.00826 0 -2.3716 0.24513 0.55954 -0.33039
ASN_1808 -4.50169 0.10768 4.85164 -0.17705 0.00958 0.26842 2.50435 -2.24059 -0.02147 -0.1055 -1.85603 -0.28659 0 0 -0.78029 0 0 -0.04503 0.00431 0 1.89556 0.06215 0 -0.93687 0.45572 0.53467 -0.25703
TRP_1809 -9.19097 0.71793 4.03112 -0.94497 0.01485 0.28688 1.87283 -2.62361 -0.00071 -0.00484 -1.02318 -0.56272 0 0 0 0 0 0.09594 0.16084 0 2.33617 -0.09383 0 1.6906 -0.02271 0.59688 -2.66349
LEU_1810 -6.06167 0.92415 1.50637 -0.48255 0.19751 0.11254 0.47379 -1.5719 -0 -0 0.09176 0.05647 0 0 0 0 0 -0.0635 0.06246 1.05468 0 -0.32287 0 0.18072 0.0043 1.20423 -2.63349
PRO_1811 -6.59199 0.96961 2.9632 -0.18695 0.00051 0.13226 0.89761 -1.28405 -0 -0 -0.41879 0.05273 0 0 0 0 0 0.10343 0.01329 0.7526 0 -1.008 0 -2.4119 0.07551 1.47914 -4.4618
PRO_1812 -5.68011 0.87447 2.44665 -0.19407 0.00309 0.14113 1.18205 -1.2197 -0 -0 -0.77504 -0.0155 0 0 0 0 0 -0.02804 0.00049 0.88924 0 -0.92567 0 -2.4119 -0.63187 0.92421 -5.42058
CYS_1813 -7.80113 0.60552 3.95817 -0.05736 0.01992 0.02266 2.54419 -2.26263 -0.00131 -0.0068 -2.59564 -0.90644 0 0 0 0 0 -0.02544 0.06131 0.06901 0 0.57858 0 3.6196 0.41368 0.65206 -1.11207
TYR_1814 -11.1269 2.05746 4.10651 -0.71584 0.16021 0.40091 2.41485 -3.05989 -0.00188 -0.01304 -1.06201 -0.13494 0 0 0 0 0 0.00804 0.06378 0 1.93103 -0.27154 0.0182 1.2797 0.65195 0.97626 -2.31707
TYR_1815 -7.16438 0.73874 4.38456 -0.54659 0.02141 0.23626 2.97467 -2.64637 -0.01692 -0.16312 -2.92255 -0.13258 0 0 -0.43345 0 0 -0.0048 0.29926 0 1.87007 -0.36513 0.06528 1.2797 0.01755 0.97155 -1.53683
VAL_1816 -6.31761 1.14344 1.05742 -0.36153 0.3323 0.08496 0.94861 -1.45829 -0.0068 -0.0919 -0.86539 0.00534 0 0 0 0 0 -0.04374 0.10574 1.64806 0 -0.2265 0 1.9342 0.12209 1.38627 -0.60332
PRO_1817 -6.47504 1.24896 3.18938 -0.11679 0.00485 0.08873 1.82453 -1.53411 -0 -0 -1.72303 0.23321 0 0 0 0 0 -0.04562 0.1085 0.10175 0 -0.91514 0 -2.4119 -0.29963 1.44136 -5.27999
LYS_1818 -3.28212 0.2407 4.91073 -0.29225 0.02749 0.12495 2.76274 -2.02814 -0.03227 -0.15411 -3.46573 0.1378 0 0 0 -0.7178 0 -0.03366 0.0067 1.78677 0 -0.06418 0 -1.5107 0.23569 0.72638 -0.62101
GLU_1819 -3.90352 0.46004 3.42728 -0.44051 0.20355 1.38713 1.01931 -1.66745 -0.03303 -0.22029 -0.87562 -3.04687 0 0 0 0 0 -0.08294 0.00686 0 3.7642 -0.25849 0 -2.7348 0.17816 0.59209 -2.22491
LEU_1820 -8.44325 1.686 2.53742 -0.5034 0.25618 0.14608 2.62802 -2.30197 -0.01061 -0.08437 -1.83458 0.12209 0 0 0 0 0 -0.01892 0.2768 0.1501 0 -0.16081 0 0.18072 -0.5692 0.63025 -5.31343
GLU_1821 -5.84743 0.41264 5.28896 -0.20913 0.02077 0.2779 3.02304 -2.7194 -0.01675 -0.15915 -2.56035 -0.59617 0 0 0 0 0 -0.06201 0.02978 0 3.01158 -0.31904 0 -2.7348 -0.58495 0.49376 -3.25076
LYS_1822 -4.62782 0.32616 6.65806 -0.41115 0.04039 0.21782 2.8182 -2.816 -0.03239 -0.15594 -3.23088 0.10083 0 0 0 -0.76232 0 0.02324 0.18329 2.26015 0 0.03358 0 -1.5107 -0.36697 0.34808 -0.90437
ALA_1823 -5.4307 0.39167 3.21154 -0.02327 0 0 2.08231 -2.3017 -0.02243 -0.13592 -1.88999 -0.37211 0 0 0 0 0 0.10051 0 0 0 -0.3366 0 1.8394 -0.41257 0.33279 -2.96706
LEU_1824 -8.15024 0.93797 2.91386 -0.45797 0.16536 0.09505 1.93804 -2.52927 -0 -0 -1.41543 0.22775 0 0 0 0 0 -0.02219 0.05984 0.53977 0 -0.18112 0 0.18072 -0.30293 0.48575 -5.51507
ILE_1825 -4.51953 0.2754 3.38829 -0.50251 0.36692 0.10148 1.55777 -1.80618 -0 -0 -1.02688 0.08292 0 0 0 0 0 -0.05902 0.03963 0.54922 0 -0.42357 0 0.73287 0.07172 0.45285 -0.71863
GLU_1826 -3.78216 0.22262 5.23638 -0.23169 0.05247 0.36179 2.08624 -2.15873 -0.00995 -0.06726 -3.324 -0.59769 0 0 0 -0.76232 0 -0.08303 0.01347 0 3.13885 -0.0358 0 -2.7348 -0.16048 0.27502 -2.56109
ALA_1827 -3.2671 0.42124 1.82255 -0.0282 0.01849 0 0.95338 -1.44785 -0 -0 -0.65858 -0.59924 0 0 0 0 0 -0.06966 0 0 0 0.24967 0 1.8394 -0.05718 0.26021 -0.56287
LYS_1828 -4.68781 0.43619 2.58159 -0.41425 0.03588 0.23839 1.14362 -1.50628 -0.00012 -0.00183 -0.57638 -0.17812 0 0 0 0 0 -0.04332 0.32408 2.33792 0 -0.1198 0 -1.5107 0.11207 0.2142 -1.61465
ILE_1829 -8.57803 1.26935 1.75816 -0.58922 0.42345 0.10309 1.22392 -2.09387 -0 -0 -1.1946 0.30287 0 0 -0.09326 0 0 -0.02749 0.00892 1.008 0 -0.78685 0 0.73287 -0.08792 1.14347 -5.47713
PRO_1830 -7.58643 1.2123 4.43519 -0.19786 0.00547 0.1422 1.68332 -2.06915 -0 -0 -2.06966 0.08801 0 0 0 0 0 0.0669 0.01026 0.33469 0 -0.80817 0 -2.4119 -0.19734 1.22435 -6.1378
THR_1831 -6.60686 0.90522 5.57503 -0.21749 0.2665 0.08294 2.9989 -2.65781 -0.03205 -0.25568 -3.24803 -0.18484 0 0 -0.69986 0 0 -0.02585 0.10056 0.07641 0 0.06563 2.56715 -1.0874 0.04196 1.08939 -1.24617
HIS_D_1832 -6.79052 0.59952 5.71449 -0.74887 0.01971 0.80796 2.01901 -2.88094 -0 -0 -0.88 -0.2929 0 0 0 0 0 0.00985 0.00254 0 1.5872 -0.13821 0 -0.45461 0.16563 1.04169 -0.21845
HIS_1833 -9.62856 0.72315 6.59616 -0.40212 0.0793 0.36063 2.10239 -3.44026 -0.01001 -0.04832 -0.68776 -0.53369 0 0 0 0 0 0.21358 0.08576 0 2.7539 0.13841 0 -0.45461 -0.10842 0.32607 -1.93439
TRP_1834 -12.8031 2.5585 4.3746 -0.9585 0.09178 0.27701 3.05386 -3.72384 -0 -0 -2.03259 -0.43846 0 0 -0.09326 0 0 0.01671 0.16083 0 2.22113 -0.16218 0 1.6906 -0.18467 0.79401 -5.15757
LYS_1835 -4.9542 0.31411 5.67993 -0.28058 0.01526 0.11374 2.80234 -2.57129 -0 -0 -3.41207 -0.05252 0 0 0 -0.5224 0 0.05983 0.3041 1.70574 0 -0.07791 0 -1.5107 -0.33704 0.81748 -1.90616
LEU_1836 -4.87152 0.45646 3.97451 -0.46965 0.17536 0.11297 1.82486 -2.05843 -0 -0 -2.02107 0.20277 0 0 0 0 0 -0.07548 0.01565 0.28211 0 -0.2952 0 0.18072 -0.48034 0.45113 -2.59514
ALA_1837 -3.84833 0.19721 2.77545 -0.03056 0.0114 0 2.07261 -1.84403 -0 -0 -0.65163 -0.49672 0 0 0 0 0 0.04382 0 0 0 -0.09501 0 1.8394 -0.04461 0.42065 0.34964
ASP_1838 -4.07579 0.39055 4.96321 -0.22871 0.0874 0.73214 2.57981 -2.27175 -0.01595 -0.15403 -3.02403 -1.2813 0 0 -0.64869 0 0 -0.07367 0.00221 0 1.98373 -0.83107 0 -2.3716 0.04785 0.27359 -3.91612
LEU_1839 -8.39761 0.9653 3.2326 -0.55062 0.23567 0.16709 2.85353 -2.55774 -0 -0 -1.71719 0.11217 0 0 0 0 0 0.16608 0.5554 0.18159 0 -0.09475 0 0.18072 -0.37149 0.54939 -4.48986
LEU_1840 -4.5353 0.34364 3.27021 -0.47577 0.19476 0.11747 1.71677 -1.82879 -0 -0 -1.5043 0.20887 0 0 -0.64869 0 0 -0.04503 0.0478 0.28438 0 -0.28139 0 0.18072 -0.45843 0.69478 -2.7183
ASP_1841 -1.61138 0.21046 2.15118 -0.12379 0.02774 0.38606 0.12468 -0.96179 -0.00801 -0.02453 -0.40107 -0.23639 0 0 0 0 0 -0.07196 0.00049 0 2.41869 -0.39133 0 -2.3716 -0.607 0.32907 -1.16048
ILE_1842 -5.88659 0.51976 2.178 -0.48143 0.38563 0.11339 1.68945 -1.96165 -0 -0 -0.32866 -0.1924 0 0 0 0 0 -0.04685 0.07185 0.2971 0 -0.65816 0 0.73287 -0.59589 0.36282 -3.80077
LYS_1843 -1.44491 0.04407 1.0842 -0.30148 0.02639 0.13373 0.12323 -0.62414 -0.00801 -0.02453 0.31692 -0.01285 0 0 0 0 0 -0.01257 0.0026 1.77521 0 0.00157 0 -1.5107 -0.35604 0.32656 -0.46074
ASN_1844 -2.39095 0.18467 1.66388 -0.28949 0.07126 0.53484 0.40658 -1.08793 -0 -0 0.74581 -0.87009 0 0 0 0 0 -0.05107 0.03049 0 1.85817 -0.85558 0 -0.93687 0.21051 0.11742 -0.65835
LEU_1845 -7.85653 1.44951 0.58277 -0.56112 0.22152 0.13369 0.74909 -1.44276 -0 -0 -0.20694 0.35742 0 0 0 0 0 -0.07165 0.02941 0.42304 0 -0.16053 0 0.18072 0.14801 0.27787 -5.74648
SER_1846 -4.53793 0.24808 5.46905 -0.02971 0 0.06938 3.18055 -2.47192 -0 -0 -2.64543 -0.42058 0 0 -1.86374 0 0 -0.01453 0.0414 0.25041 0 -0.3485 0.62674 -0.77834 -0.49535 0.31513 -3.4053
SER_1847 -3.72175 0.191 3.55323 -0.02735 0 0.04193 1.57634 -1.72873 -0 -0 -1.68055 -1.09665 0 0 0 0 0 0.07286 0.00411 0.27844 0 0.10072 0.60121 -0.77834 -0.5361 0.19578 -2.95385
VAL_1848 -3.95082 0.25559 4.06681 -0.30588 0.19309 0.06926 1.77076 -1.96276 -0 -0 -0.57217 -0.11912 0 0 0 0 0 -0.03215 0.00013 0.07807 0 -0.37442 0 1.9342 -0.28357 0.17481 0.94184
GLN_1849 -6.9636 0.64105 5.89522 -0.24023 0.02259 0.17788 3.20875 -2.96199 -0 -0 -2.66405 -0.38837 0 0 -1.86374 0 0 0.12752 0.04294 0 2.95315 -0.16565 0 -0.18838 -0.16708 0.2242 -2.30977
ILE_1850 -9.83644 1.61241 4.94033 -0.51414 0.394 0.10533 2.6748 -3.232 -0.00955 -0.06092 -1.99673 0.04906 0 0 0 0 0 -0.0606 0.07527 0.50823 0 -0.44534 0 0.73287 -0.13167 0.68695 -4.50813
CYS_1851 -4.58552 0.25943 4.9453 -0.04859 0 0.01559 2.36784 -2.35816 -0 -0 -3.27951 0.04942 0 0 0 0 0 -0.00363 0.02272 0.32303 0 0.25982 0 3.6196 0.22809 0.67129 2.48673
GLU_1852 -4.85434 0.20362 6.50599 -0.46644 0.08016 0.9129 2.98382 -2.8724 -0.00302 -0.01771 -3.53295 -0.47145 0 0 0 -0.79541 0 0.0146 0.02101 0 3.31212 -0.25926 0 -2.7348 0.01009 0.29075 -1.67272
MET_1853 -6.76496 0.37846 4.36315 -0.20157 0.01548 0.06188 2.45522 -2.44278 -0 -0 -2.13603 -0.17368 0 0 0 0 0 -0.02286 0.1081 2.01272 0 0.08394 0 0.60916 -0.06689 0.23498 -1.48567
VAL_1854 -6.23078 0.32981 3.24802 -0.30777 0.19444 0.06994 2.46212 -2.43596 -0 -0 -2.54904 -0.1694 0 0 0 0 0 -0.0626 0.00102 0.07422 0 -0.3767 0 1.9342 0.11952 0.19864 -3.50031
ARG_1855 -5.66219 0.20104 7.72214 -1.03044 0.21313 0.64682 3.48796 -3.47151 -0.00955 -0.06092 -4.36614 0.22841 0 0 0 -0.79541 0 0.01327 0.05544 2.06353 0 0.00861 0 -1.2888 0.15415 0.33216 -1.55829
GLU_1856 -4.75653 0.15153 6.49912 -0.34805 0.09111 0.42045 2.07483 -2.74552 -0 -0 -3.17473 -0.61407 0 0 0 -0.37057 0 -0.02735 0.06826 0 3.73049 -0.12775 0 -2.7348 0.02206 0.34277 -1.49875
LYS_1857 -7.88823 0.57899 7.67689 -0.538 0.14547 0.43051 3.09459 -3.43923 -0.00302 -0.01771 -3.44844 -0.02526 0 0 0 -0.37057 0 0.0575 0.06622 3.62062 0 -0.1275 0 -1.5107 -0.20575 0.56121 -1.34241
ALA_1858 -4.73589 0.44841 3.68084 -0.02268 0 0 2.41347 -2.40327 -0 -0 -2.05647 -0.36093 0 0 0 0 0 -0.0161 0 0 0 -0.35362 0 1.8394 -0.39905 0.54103 -1.42485
ASP_1859 -3.27699 0.17202 4.62604 -0.11143 0.01395 0.34618 1.60639 -2.07699 -0.01132 -0.12113 -2.11848 -0.39201 0 0 0 0 0 -0.08819 0.08873 0 1.87777 -0.04418 0 -2.3716 -0.46273 0.35793 -1.98604
ALA_1860 -3.77638 0.53632 3.04756 -0.02953 0.01171 0 1.64057 -1.97617 -0 -0 -1.21229 -0.45099 0 0 0 0 0 -0.03056 0 0 0 0.51395 0 1.8394 -0.03911 0.3668 0.44127
LEU_1861 -5.6321 0.93935 2.58092 -0.72191 0.61671 0.34562 1.84188 -1.85518 -0 -0 -0.2693 -0.17025 0 0 0 0 0 0.01853 0.17848 1.2819 0 0.17162 0 0.18072 0.32881 1.79186 1.62767
GLY_1862 -2.16872 0.48108 1.73019 -6e-05 0 0 0.26233 -1.03175 -0.01132 -0.12113 1.10588 -0.38966 0 0 0 0 0 -0.16148 0 0 0 -1.39944 0 0.83697 -0.27873 1.91015 0.76431
LEU_1863 -5.89731 0.77432 2.99931 -0.5344 0.26327 0.15635 1.37502 -1.99939 -0 -0 -0.60147 0.15365 0 0 -0.55921 0 0 -0.0567 0.17574 0.11452 0 -0.18257 0 0.18072 -0.80757 0.45252 -3.9932
GLU_1864 -1.66479 0.11271 1.95108 -0.23649 0.04692 0.39429 0.40685 -0.88174 -0 -0 0.43008 -0.44534 0 0 0 0 0 -0.07173 0.01236 0 2.68012 -0.01877 0 -2.7348 -0.32622 0.28448 -0.061
GLN_1865 -2.85358 0.28787 3.0069 -0.62614 0.10552 0.62579 0.90883 -1.37355 -0 -0 -1.1208 -0.52815 0 0 -0.55921 0 0 -0.01178 0.00769 0 2.04479 -0.09212 0 -0.18838 -0.11442 0.228 -0.25273
ASN_1866 -2.35327 0.31745 2.80629 -0.33536 0.13151 0.63517 1.80046 -1.45423 -0 -0 -1.57006 -0.72544 0 0 -0.75453 0 0 -0.04317 0.0061 0 1.71601 -0.61233 0 -0.93687 -0.07149 0.44621 -0.99754
GLY_1867 -2.21842 0.38637 2.72925 -4e-05 0 0 1.69243 -1.3763 -0.02248 -0.16159 -1.04442 -0.43275 0 0 0 0 0 -0.19699 0 0 0 0.33958 0 0.83697 0.18651 0.38681 1.10493
GLY_1868 -1.60888 0.34775 2.06281 -5e-05 0 0 1.09064 -1.05448 -0 -0 -0.40422 -0.42774 0 0 -0.75453 0 0 -0.10148 0 0 0 0.46462 0 0.83697 0.22083 0.13664 0.80889
ALA_1869 -1.82977 0.29351 2.19691 -0.02785 0.00578 0 1.24326 -1.1927 -0 -0 -1.04705 -0.42764 0 0 0 0 0 -0.04916 0 0 0 0.16172 0 1.8394 -0.21812 0.14738 1.09566
GLN_1870 -2.64035 0.20069 3.18605 -0.33462 0.06095 0.19089 1.4835 -1.44298 -0.02248 -0.16159 -1.49685 -0.04111 0 0 0 0 0 -0.00887 0.00301 0 2.88897 0.04229 0 -0.18838 -0.46648 0.20982 1.46248
ASN_1871 -5.0158 0.31814 5.98994 -0.32498 0.13154 0.5951 3.05265 -2.71067 -0.02001 -0.11958 -4.25461 -0.71224 0 0 -1.4692 0 0 -0.02239 4e-05 0 1.8024 -0.86252 0 -0.93687 0.22019 0.37358 -3.96531
GLY_1872 -2.33781 0.16977 2.95729 -4e-05 0 0 0.88306 -1.40484 -0 -0 0.34733 -0.41106 0 0 0 0 0 -0.20039 0 0 0 0.29974 0 0.83697 0.63509 0.48193 2.25702
GLN_1873 -3.75057 0.31002 3.32942 -0.69893 0.10119 0.80799 0.94499 -1.49703 -0.00018 -0.00592 -0.63112 -0.66908 0 0 -0.91074 0 0 -0.03396 0.05904 0 2.25572 -0.18887 0 -0.18838 -0.07931 0.26514 -0.58058
LEU_1874 -3.53099 0.22692 3.24002 -0.48455 0.22288 0.11534 1.41693 -1.58302 -0 -0 -0.43365 0.13614 0 0 0 0 0 0.00769 0.06132 0.53153 0 -0.09305 0 0.18072 0.1268 0.18876 0.32979
ASP_1875 -3.626 0.24865 6.38141 -0.24634 0.06484 0.82976 2.63252 -2.68832 -0.00514 -0.0719 -3.68987 -1.71924 0 0 -0.55847 0 0 -0.06138 0.02884 0 2.46302 -0.44763 0 -2.3716 0.05139 0.36544 -2.42002
ASP_1876 -3.62189 0.31717 5.0849 -0.25937 0.04212 0.86715 2.24612 -2.08017 -0.02516 -0.19148 -3.65492 -0.55831 0 0 -1.0204 0 0 -0.01202 0.0504 0 2.01878 -0.60638 0 -2.3716 -0.34786 0.49194 -3.63098
SER_1877 -2.48716 0.2346 3.19105 -0.01812 0 0.03077 1.22483 -1.43868 -0 -0 -1.49701 -1.08615 0 0 0 0 0 0.40869 0.00433 0.72296 0 -0.12663 0.60173 -0.77834 0.6763 0.44192 0.10509
ASN_1878 -3.12572 0.31525 3.3026 -0.19864 0.02425 0.34492 1.67853 -1.50299 -0.00074 -0.00887 -1.78327 -1.01386 0 0 0 0 0 0.10872 0.04274 0 2.10047 -0.99623 0 -0.93687 0.99525 0.37377 -0.2807
ASP_1879 -4.03071 0.71565 5.62561 -0.17749 0.01526 0.57967 2.29403 -2.40628 -0 -0 -4.06349 -2.57552 0 0 0 -0.5224 0 -0.10097 0.19366 0 4.03089 -0.01743 0 -2.3716 0.16377 0.54086 -2.10648
SER_1880 -2.43067 0.23314 2.9949 -0.03104 0.0002 0.05286 0.55374 -1.39514 -0.00809 -0.11443 0.25677 -0.9358 0 0 0 0 0 -0.08449 0.0322 0.15068 0 -0.38102 0.64318 -0.77834 -0.40341 0.4015 -1.24326
CYS_1881 -3.74628 0.6047 3.76283 -0.05794 0.0083 0.02158 1.75057 -1.75507 -0.00809 -0.11443 -0.92331 -0.28121 0 0 0 0 0 -0.06793 0.00626 0.45633 0 0.20126 0 3.6196 -0.49758 0.18221 3.16181
ASN_1882 -5.96641 0.81601 4.4807 -0.2045 0.06938 0.34659 1.54425 -2.43728 -0.01001 -0.04832 -1.5948 -0.91171 0 0 0 0 0 0.00985 0.02249 0 1.92051 -0.70536 0 -0.93687 -0.4559 0.41363 -3.64775
ASP_1883 -3.0329 0.21863 3.67174 -0.10148 0.00712 0.28985 0.51013 -1.66861 -0.04349 -0.33302 -0.74642 -0.35612 0 0 0 0 0 0.01853 0.01828 0 2.57967 0.22272 0 -2.3716 -0.13723 0.46691 -0.7873
PHE_1884 -4.8002 0.42286 1.48215 -0.81628 0.08595 0.02888 0.32003 -1.43578 -0 -0 -0.0891 -0.44332 0 0 0 0 0 -0.03462 0.02322 0 2.27358 0.01202 0 1.0402 -0.18374 0.48826 -1.62588
SER_1885 -4.03045 0.2965 4.23415 -0.0305 0 0.07198 1.7095 -2.05045 -0.0214 -0.25766 -0.34002 -0.67628 0 0 -0.59339 0 0 -0.01486 0.29498 0.0922 0 -0.53461 0.69304 -0.77834 -0.26823 0.52638 -1.67745
CYS_1886 -3.67204 0.53032 2.88595 -0.07854 0.00552 0.04506 1.46635 -1.38608 -0 -0 -2.55096 0.01485 0 0 -1.0204 0 0 -0.01256 0.07228 0.52197 0 0.21531 0 3.6196 -0.15784 0.58485 1.08364
PHE_1887 -5.13411 1.20046 2.37602 -0.54353 0.02228 0.22932 1.64893 -1.46661 -0 -0 -0.19437 0.02134 0 0 -1.00857 0 0 0.0624 0.28197 0 1.87151 -0.32032 0 1.0402 -0.30045 1.13093 0.9174
ILE_1888 -5.94492 1.76379 2.86001 -0.61338 0.41662 0.20081 2.00594 -1.84966 -0 -0 -0.09929 0.02192 0 0 -0.28468 0 0 -0.0517 0.15437 2.13291 0 0.1278 0 0.73287 5.61293 2.56128 9.74762
PRO_1889 -6.51798 1.75876 3.01852 -0.08108 2e-05 0.04891 2.05259 -1.60586 -0.00393 -0.01764 -1.16546 0.59255 0 0 0 0 0 -0.15646 0.03357 0.41438 0 -0.63545 0 -2.4119 5.71405 2.1656 3.2032
TYR_1890 -8.92133 1.70591 5.11868 -1.06218 0.30052 0.42194 3.09468 -3.31856 -0.01096 -0.07144 -1.45772 -0.39886 0 0 0 0 0 -0.20404 0.00187 0 1.95646 0.29722 0.00323 1.2797 0.22414 0.78667 -0.25408
ASN_1891 -7.31145 1.07925 5.88428 -0.26001 0.04807 0.47536 2.7936 -3.2881 -0.01723 -0.16108 -0.92655 -1.24136 0 0 -0.78029 0 0 -0.04913 0.23077 0 3.20623 0.05025 0 -0.93687 0.18637 0.72042 -0.29749
LEU_1892 -7.78507 0.99922 1.81381 -0.51492 0.26445 0.14144 1.83876 -1.96644 -0 -0 -1.55834 0.15925 0 0 0 0 0 0.18135 0.30047 0.17719 0 -0.1253 0 0.18072 -0.3252 0.50919 -5.7094
VAL_1893 -5.15611 0.43721 2.12379 -0.30212 0.12895 0.06586 1.44291 -1.77578 -0.03312 -0.15358 -0.67568 -0.46983 0 0 0 0 0 -0.06158 0.01224 0.11171 0 0.07736 0 1.9342 -0.13824 0.54964 -1.88216
SER_1894 -4.6467 0.42894 4.58917 -0.03032 0.04789 0.03197 2.62359 -2.31995 -0.0039 -0.05 -2.28746 -0.0976 0 0 0 0 0 -0.04879 0.00047 0.06553 0 0.10938 0.61168 -0.77834 0.18263 0.70309 -0.86872
GLN_1895 -6.18134 0.49077 3.84163 -0.36836 0.05576 0.27296 1.42861 -2.13358 -0.02919 -0.13593 -1.48641 -0.52986 0 0 0 -0.33605 0 0.17144 0.20431 0 3.44753 0.11728 0 -0.18838 0.42512 0.63695 -0.29676
HIS_D_1896 -7.43116 1.05562 5.28467 -0.37222 0.01547 0.40425 1.94442 -2.88011 -0.04421 -0.32702 -2.68378 -0.20502 0 0 0 0 0 0.01912 1e-05 0 2.39008 -0.08259 0 -0.45461 0.33024 0.51898 -2.51784
SER_1897 -3.64235 0.20093 3.0163 -0.02943 5e-05 0.02255 1.25118 -1.41974 -0.00986 -0.14276 -1.82418 0.23922 0 0 -1.04649 0 0 0.03188 0.00016 0.48396 0 0.4257 1.71928 -0.77834 0.13984 0.6263 -0.73581
ILE_1898 -7.06931 1.41372 1.98553 -0.48314 0.4559 0.10954 1.37241 -1.77427 -0.01673 -0.06976 -0.27312 -0.10255 0 0 -0.44278 0 0 -0.08356 0.05412 0.29248 0 -0.64203 0 0.73287 0.20214 1.37148 -2.96707
PRO_1899 -5.51759 0.7049 3.83777 -0.19444 0.00218 0.13967 1.85599 -1.65064 -7e-05 -0.00018 -1.8053 -0.01188 0 0 0 0 0 0.03638 0.01468 0.8877 0 -0.95094 0 -2.4119 -0.31985 1.24145 -4.14205
ASP_1900 -5.43305 0.66594 6.08908 -0.13904 0.01862 0.50348 3.7073 -2.80342 -0.04495 -0.28044 -5.15614 -1.14229 0 0 -0.58981 -0.69287 0 -0.04376 0.04071 0 3.9722 0.12944 0 -2.3716 0.10424 0.6231 -2.84326
LYS_1901 -5.16822 0.66331 8.0796 -0.83334 0.15131 0.9259 3.90325 -3.35599 -0.02808 -0.09813 -7.28463 -0.09732 0 0 -0.58981 -0.75268 0 -0.04886 0.14338 3.23479 0 -0.0713 0 -1.5107 0.34545 0.82178 -1.57028
SER_1902 -5.33647 0.42014 5.04096 -0.02515 0.00034 0.02467 2.35276 -2.40932 -0.00348 -0.07227 -2.15601 -0.19813 0 0 0 0 0 0.16817 0.02321 0.91006 0 0.01569 0.60337 -0.77834 -0.38041 0.59766 -1.20254
ILE_1903 -8.88665 0.78306 4.50987 -0.6566 0.43733 0.14995 3.01487 -3.06902 -7e-05 -0.00018 -1.56272 0.12273 0 0 0 0 0 -0.00677 0.03703 0.70621 0 -0.43151 0 0.73287 -0.23417 0.60486 -3.7489
ALA_1904 -6.71079 0.45583 4.91129 -0.02101 0 0 2.82534 -3.18684 -0 -0 -1.49519 -0.36064 0 0 0 0 0 0.00689 0 0 0 -0.24716 0 1.8394 -0.19855 0.63381 -1.54762
ASP_1905 -7.27029 0.69066 10.2834 -0.11178 0.01297 0.34179 4.47755 -4.44603 -0.01064 -0.16491 -5.78282 -0.29864 0 0 0 -0.75268 0 0.10738 0.00226 0 1.72139 0.217 0 -2.3716 -0.32081 0.38311 -3.29264
CYS_1906 -8.71039 0.95572 4.97685 -0.07265 0.01232 0.07479 3.19487 -3.00285 -0 -0 -2.94173 -0.48536 0 0 0 0 0 -0.01214 0.00031 0.9755 0 0.2608 0 3.6196 0.07681 0.46285 -0.61471
VAL_1907 -8.31112 0.90878 3.60947 -0.3166 0.26035 0.07303 3.0091 -2.9516 -0 -0 -2.44314 -0.22581 0 0 0 0 0 0.02662 0.01677 0.08185 0 -0.23164 0 1.9342 0.14576 0.53615 -3.87781
GLU_1908 -8.67085 0.64786 8.78675 -0.22424 0.03529 0.31182 3.56043 -4.08536 -0.03546 -0.30998 -1.86771 -0.60644 0 0 0 0 0 0.04633 0.05243 0 2.99919 -0.2763 0 -2.7348 -0.35858 0.48733 -2.24231
ALA_1909 -7.95099 0.81642 4.06236 -0.0225 0 0 3.51608 -3.47689 -0 -0 -2.96518 -0.38812 0 0 0 0 0 0.20768 0 0 0 -0.35657 0 1.8394 -0.60628 0.4043 -4.9203
LEU_1910 -8.45236 0.78624 3.17106 -0.46893 0.16775 0.11107 2.73024 -2.83948 -0 -0 -2.10526 0.21011 0 0 0 0 0 0.09103 0.06616 0.34725 0 -0.28491 0 0.18072 -0.45683 0.44494 -6.30119
ILE_1911 -9.5376 0.66512 3.23961 -0.45931 0.24706 0.09171 3.02358 -2.94171 -0 -0 -1.98424 0.00572 0 0 0 0 0 0.00274 0.01205 0.54506 0 -0.41703 0 0.73287 -0.1383 0.73686 -6.17582
GLY_1912 -6.49631 0.74608 5.56692 -5e-05 0 0 2.85143 -3.20526 -0.00393 -0.03497 -2.68428 -0.40859 0 0 0 0 0 -0.08166 0 0 0 0.25123 0 0.83697 0.54965 0.61365 -1.49911
ALA_1913 -6.70958 0.77987 3.54579 -0.02095 0 0 2.68084 -2.90957 -0 -0 -2.08937 -0.35317 0 0 0 0 0 0.00705 0 0 0 -0.24988 0 1.8394 0.41588 0.31326 -2.75042
TYR_1914 -10.2173 1.14708 5.29739 -0.93147 0.13555 0.37036 3.58089 -3.47469 -0.00386 -0.0568 -3.6115 -0.30343 0 0 0 0 0 0.03803 0.77311 0 2.27075 -0.13508 0.00471 1.2797 -0.14483 0.50598 -3.47538
LEU_1915 -10.055 1.87069 3.17479 -0.56483 0.34492 0.14189 2.27152 -3.00717 -0 -0 -1.09929 0.27404 0 0 0 0 0 -0.0542 0.61446 0.29368 0 -0.28234 0 0.18072 -0.20163 0.84018 -5.25762
ILE_1916 -8.30171 1.06269 3.3934 -0.52136 0.34702 0.10507 2.45599 -2.52346 -0 -0 -1.33496 0.0346 0 0 -0.67731 0 0 -0.07005 0.16037 0.49642 0 -0.47732 0 0.73287 -0.1375 0.85914 -4.39609
GLU_1917 -5.58863 0.37322 6.42588 -0.22283 0.04091 0.34885 2.82116 -2.719 -0.03702 -0.22973 -3.9634 -0.5874 0 0 -1.03997 -0.78586 0 -0.04715 0.00974 0 2.87985 -0.1851 0 -2.7348 0.05422 0.74954 -4.43751
CYS_1918 -5.56642 0.66157 2.32207 -0.04249 0 0.01532 1.66964 -1.30495 -0 -0 -2.00237 -0.39913 0 0 0 0 0 0.31812 0.08973 0.1457 0 0.03598 0 3.6196 0.5129 0.566 0.64129
GLY_1919 -3.79478 0.45681 3.448 -0.00028 0 0 2.15011 -1.96643 -0 -0 -1.29592 -0.18031 0 0 0 0 0 -0.05434 0 0 0 -1.53195 0 0.83697 0.70857 1.07445 -0.1491
PRO_1920 -5.22587 0.76403 2.02646 -0.07225 1e-05 0.04436 1.34363 -1.25057 -0 -0 -0.38981 0.59096 0 0 0 0 0 -0.18523 0.03979 0.18656 0 -0.56469 0 -2.4119 0.33017 1.65717 -3.11719
ARG_1921 -5.34849 0.44669 5.53476 -1.044 0.22662 0.61069 2.62983 -2.52354 -0.02514 -0.16052 -1.84173 0.33715 0 0 -0.50314 0 0 0.03539 0.09785 1.90528 0 0.04491 0 -1.2888 0.68908 0.89421 0.71709
GLY_1922 -4.86455 0.68711 4.13962 -5e-05 0 0 2.08298 -2.37595 -0.00209 -0.02646 -1.65269 -0.42487 0 0 0 0 0 -0.02765 0 0 0 0.5015 0 0.83697 0.68779 0.3665 -0.07185
ALA_1923 -6.96917 0.90882 3.16918 -0.02304 0 0 2.45664 -2.74523 -0 -0 -1.55789 -0.35995 0 0 0 0 0 0.15148 0 0 0 -0.34344 0 1.8394 -0.1781 0.38581 -3.26547
LEU_1924 -7.22691 0.47059 4.34822 -0.67273 0.20275 0.24973 2.76796 -2.73896 -0 -0 -2.26677 0.08031 0 0 0 0 0 0.03337 0.03305 0.89746 0 -0.24339 0 0.18072 -0.38224 0.37255 -3.89429
LEU_1925 -8.28658 0.8176 4.01837 -0.48873 0.21288 0.1133 3.14611 -3.00448 -0 -0 -1.98449 0.21945 0 0 0 0 0 0.10714 0.1744 0.28235 0 -0.31516 0 0.18072 -0.27743 0.51385 -4.57072
PHE_1926 -11.369 1.87816 4.3617 -0.79171 0.08234 0.25023 3.35368 -3.46008 -0 -0 -2.86125 -0.02443 0 0 0 0 0 0.26933 0.07956 0 2.52365 -0.19701 0 1.0402 -0.24186 0.80626 -4.30029
MET_1927 -10.9443 1.18129 5.49219 -0.27054 0.0737 0.09779 3.23672 -3.46084 -0.01988 -0.15736 -2.77175 -0.17572 0 0 0 0 0 0.19818 0.11229 1.96587 0 0.01872 0 0.60916 0.02095 1.03607 -3.75747
ALA_1928 -5.06484 0.61472 3.53103 -0.01965 0 0 2.04027 -2.42576 -0.00417 -0.04085 -1.21175 -0.33573 0 0 0 0 0 -0.01426 0 0 0 -0.13645 0 1.8394 -0.05476 0.87771 -0.40509
TRP_1929 -8.91115 1.03605 5.37506 -1.20892 0.05826 0.41669 3.60543 -3.10102 -0.00124 -0.02035 -4.31998 -0.32814 0 0 -0.41565 -0.87845 0 0.01166 0.00017 0 1.76124 -0.19769 0 1.6906 -0.18466 0.69512 -4.91695
LEU_1930 -8.79851 1.16679 2.92881 -0.52609 0.15697 0.15859 2.20478 -2.41887 -0 -0 -1.24614 0.17547 0 0 0 0 0 0.26013 0.27972 0.21977 0 -0.13566 0 0.18072 -0.23471 1.02285 -4.60539
GLY_1931 -3.88466 0.34526 3.76852 -5e-05 0 0 2.01552 -2.16523 -0.0076 -0.07852 -1.94111 -0.40729 0 0 -0.49935 0 0 -0.19011 0 0 0 -1.45236 0 0.83697 -0.7127 0.85328 -3.51942
VAL_1932 -7.14943 1.03983 1.58981 -0.30959 0.16819 0.071 1.77908 -1.99187 -0.01322 -0.13541 -0.78321 -0.24167 0 0 -0.87244 0 0 -0.06337 0.02988 0.09314 0 -0.30061 0 1.9342 -0.6075 0.5248 -5.23841
ARG_1933 -9.98625 1.25893 6.73244 -1.04718 0.43542 0.54931 1.70233 -3.32803 -0.02824 -0.23765 -0.14681 0.93535 0 0 0 0 0 0.0531 0.04734 2.63569 0 -0.0222 0 -1.2888 -0.17201 0.77796 -1.1293
VAL_1934 -4.58562 0.32935 1.79744 -0.28198 0.16177 0.06264 0.67334 -1.34852 -0.00035 -0.00098 -0.00081 -0.18614 0 0 0 0 0 -0.05102 0.02357 0.13667 0 -0.48931 0 1.9342 -0.28262 0.55017 -1.55819
LEU_1935 -7.01071 1.88094 0.09234 -0.51039 0.42955 0.12515 0.55127 -1.12829 -0 -0 0.28004 -0.02857 0 0 0 0 0 -0.066 0.09905 1.04823 0 -0.14329 0 0.18072 0.57781 1.07935 -2.54281
PRO_1936 -2.5614 0.45069 1.67051 -0.11784 0.00218 0.08613 0.67493 -0.81044 -0.00726 -0.02486 -1.42025 0.26504 0 0 -0.69017 0 0 -0.06954 0.02157 0.16993 0 -0.99957 0 -2.4119 0.33796 1.13619 -4.29808
ILE_1937 -2.66393 0.14938 1.22688 -0.60787 0.3626 0.11881 0.6291 -1.00477 -0 -0 -0.35699 0.22938 0 0 0 0 0 0.03038 0.01444 0.99307 0 -0.78164 0 0.73287 -0.67386 0.35762 -1.24453
THR_1938 -1.88746 0.39662 1.43821 -0.16579 0.05666 0.05948 0.35361 -0.77757 -0.00726 -0.02486 0.32704 -0.17938 0 0 0 0 0 -0.01391 5e-05 0.07365 0 -0.00171 2.31114 -1.0874 -0.24101 0.53155 1.16166
ARG_1939 -3.38663 0.66563 2.48058 -0.58474 0.08793 0.33327 0.96587 -1.26578 -0.00617 -0.07659 -0.50635 0.0798 0 0 0 0 0 -0.0106 0.00499 0.78901 0 0.85146 0 -1.2888 5.51033 0.57887 5.22209
GLN_1940 -1.171 0.0196 1.14128 -0.66334 0.10253 0.6725 0.02343 -0.56504 -0 -0 0.08223 -0.71336 0 0 0 0 0 -0.01661 0.01165 0 2.3201 0.04048 0 -0.18838 5.76786 0.44443 7.30838
LEU_1941 -3.02739 0.30764 2.217 -0.47654 0.20125 0.08685 0.93698 -1.16296 -0.00617 -0.07659 -1.20144 0.34705 0 0 0 0 0 -0.00452 0.04988 0.34189 0 -0.23675 0 0.18072 0.04948 0.3032 -1.17043
ASP_1942 -2.4565 0.28957 3.89667 -0.22332 0.08321 0.71004 2.08842 -1.72834 -0 -0 -2.62797 -1.30893 0 0 -0.67419 0 0 -0.07718 0.01718 0 2.01945 -0.80121 0 -2.3716 -0.40454 0.23206 -3.33718
GLY_1943 -2.09927 0.33303 3.11721 -4e-05 0 0 1.64634 -1.45269 -0 -0 -1.09722 -0.42586 0 0 0 0 0 -0.15617 0 0 0 0.33101 0 0.83697 -0.01886 0.16999 1.18442
GLY_1944 -2.26499 0.44343 3.31636 -4e-05 0 0 1.74776 -1.52774 -7e-05 -0.00149 -2.32545 -0.43304 0 0 -0.67419 0 0 -0.06926 0 0 0 0.49963 0 0.83697 0.19424 0.1572 -0.10069
ASN_1945 -3.6561 0.60413 4.34171 -0.19435 0.04773 0.31234 2.13259 -2.02032 -0.00139 -0.02499 -1.92199 -0.40709 0 0 0 0 0 0.00356 0.00066 0 1.94432 -0.24553 0 -0.93687 -0.20623 0.21332 -0.0145
GLN_1946 -3.0075 0.32921 3.63479 -0.42666 0.09146 0.31929 1.48621 -1.62027 -0 -0 -0.96175 -0.2006 0 0 0 0 0 -0.09718 0.0338 0 3.32275 -0.10421 0 -0.18838 -0.45908 0.20015 2.35204
GLU_1947 -2.64977 0.48807 3.09799 -0.23149 0.03766 0.36011 1.40353 -1.39007 -0 -0 -1.34001 -0.57837 0 0 0 0 0 -0.04603 0.01831 0 2.93391 -0.09757 0 -2.7348 -0.50921 0.25198 -0.98577
GLN_1948 -2.74705 0.2004 3.13345 -0.67616 0.11 0.70894 1.20368 -1.40022 -7e-05 -0.00149 -0.96405 -0.7491 0 0 0 0 0 0.01861 0.00349 0 2.33563 0.03079 0 -0.18838 -0.04612 0.41394 1.38627
ARG_1949 -1.87078 0.37971 2.24022 -0.40125 0.04317 0.18956 0.93253 -1.04351 -0.00139 -0.02499 -0.70283 0.3299 0 0 0 0 0 -0.03124 0.02435 1.316 0 0.82464 0 -1.2888 5.73891 0.34412 6.99832
ILE_1950 -3.37309 0.62045 1.88482 -0.53668 0.34718 0.14428 0.53985 -0.99284 -0 -0 0.16592 -0.25091 0 0 0 0 0 0.03368 0.00997 0.44171 0 -0.13628 0 0.73287 5.55089 0.91119 6.09303
PRO_1951 -3.42025 0.58754 1.976 -0.11792 0.00033 0.08799 1.26934 -0.92112 -0 -0 -1.4929 0.25699 0 0 -0.74449 0 0 -0.07747 0.0431 0.14023 0 -1.12025 0 -2.4119 -0.30086 0.99647 -5.24916
GLY_1952 -1.73217 0.08053 2.0026 -0.0003 0 0 0.8529 -1.01805 -0.01216 -0.16104 -0.24644 -0.14945 0 0 0 0 0 -0.08315 0 0 0 -0.87691 0 0.83697 -0.36482 0.20524 -0.66624
SER_1953 -1.18461 0.08617 1.46107 -0.02658 0 0.02203 0.02167 -0.71616 -0.00751 -0.04448 -0.43261 -0.18786 0 0 0 0 0 -0.04582 0.00532 0.43437 0 -0.02611 0.6021 -0.77834 -0.29282 0.06297 -1.0472
THR_1954 -4.30102 0.50718 2.93177 -0.12089 0.05222 0.08644 1.60751 -1.53724 -0.02089 -0.20017 -0.65192 -0.6385 0 0 -0.86587 0 0 0.00556 0.08578 0.11026 0 -0.42267 2.46345 -1.0874 -0.53086 0.16364 -2.36363
LYS_1955 -5.54304 0.63529 6.11704 -0.33667 0.03964 0.18406 2.27309 -2.53103 -0.00041 -0.00094 -3.21824 0.07226 0 0 0 0 0 0.22101 0.07566 2.25594 0 0.07994 0 -1.5107 -0.40055 0.94074 -0.6469
PRO_1956 -2.88317 0.37988 1.81616 -0.08403 1e-05 0.05204 1.06214 -0.83469 -0 -0 -0.13078 0.71498 0 0 -1.00696 0 0 -0.04737 0.00405 0.5316 0 -0.19641 0 -2.4119 -0.40036 1.17791 -2.25689
ASN_1957 -2.12099 0.17024 1.78549 -0.41206 0.1351 0.81319 0.34867 -0.89778 -0 -0 0.27445 -1.73155 0 0 0 0 0 0.09419 0.11319 0 2.38258 -0.73204 0 -0.93687 -0.10303 0.56675 -0.25048
ALA_1958 -2.64879 0.23034 1.73117 -0.02134 0 0 0.87686 -1.02871 -0 -0 0.32616 -0.32589 0 0 0 0 0 0.07412 0 0 0 0.11478 0 1.8394 1.78294 0.33604 3.28707
GLU_1959 -4.98367 0.54704 5.35601 -0.24181 0.05738 0.43553 1.96019 -2.15442 -0.00041 -0.00094 -1.73461 -0.47209 0 0 0 0 0 0.56176 0.11894 0 2.87665 0.37756 0 -2.7348 2.10633 0.35916 2.43381
ASN_1960 -3.84393 0.27105 3.60866 -0.31083 0.08994 0.51638 1.52229 -1.85279 -0.00438 -0.02418 -0.46749 -0.56559 0 0 -1.00696 0 0 0.13698 0.04117 0 2.08784 -0.46479 0 -0.93687 0.89613 0.4925 0.18513
VAL_1961 -3.83502 0.45172 1.982 -0.27365 0.17889 0.06122 1.21299 -1.40456 -0.01423 -0.12645 -0.26872 -0.23203 0 0 -0.86587 0 0 0.03035 0.0475 0.24966 0 -0.77927 0 1.9342 0.21257 0.52177 -0.91693
VAL_1962 -4.74718 0.41707 1.96543 -0.26492 0.13134 0.05139 1.52384 -1.74321 -0.03502 -0.17343 0.28614 -0.09194 0 0 0 0 0 0.10319 0.00285 0.13479 0 -0.51555 0 1.9342 -0.45255 0.49512 -0.97846
THR_1963 -3.82657 0.22853 1.27827 -0.13222 0.09055 0.0762 0.3346 -1.06567 -0.01479 -0.11956 0.12834 -1.12468 0 0 0 0 0 -0.03424 0.02189 0.01741 0 -0.19179 2.30804 -1.0874 -0.48665 0.47659 -3.12314
VAL_1964 -4.30346 0.47298 0.15747 -0.27269 0.13469 0.05383 0.77862 -1.0193 -0 -0 0.76433 -0.2112 0 0 0 0 0 0.25395 0.00058 0.0726 0 -0.52437 0 1.9342 -0.08983 0.42026 -1.37735
TYR_1965 -8.08662 1.22858 3.06129 -0.72746 0.05723 0.11316 1.91678 -2.42944 -0.02204 -0.16023 -0.556 -0.47411 0 0 -0.69017 0 0 0.29282 0.00344 0 2.2167 -0.25576 0.01907 1.2797 0.43852 0.51647 -2.25806
GLY_1966 -1.58806 0.07606 1.36147 -4e-05 0 0 0.3535 -0.76943 -0.0313 -0.16398 -0.08856 -0.37745 0 0 0 0 0 -0.15258 0 0 0 0.3822 0 0.83697 0.46716 0.75958 1.06554
ALA_1967 -2.13662 0.2686 1.5144 -0.02652 0.00391 0 0.51887 -0.94457 -0.01201 -0.08605 -0.1406 -0.42607 0 0 0 0 0 -0.07588 0 0 0 0.04018 0 1.8394 0.72848 0.64831 1.71383
TRP_1968 -7.58466 0.76393 0.10883 -0.81388 0.0582 0.36697 0.63295 -1.28735 -0.02354 -0.19229 0.08352 -0.01153 0 0 0 0 0 -0.01928 0.00186 0 1.78501 -0.38458 0 1.6906 1.17139 1.0657 -2.58816
PRO_1969 -3.56735 0.63751 1.38444 -0.11054 0.00167 0.0814 0.38936 -0.64044 -0 -0 -0.18618 0.27602 0 0 0 0 0 -0.10034 0.02872 0.11076 0 -1.01611 0 -2.4119 0.29486 1.16266 -3.66546
THR_1970 -3.09131 0.51912 1.93835 -0.17932 0.09967 0.06726 0.54985 -1.16251 -0.01584 -0.14289 -0.19396 -0.23774 0 0 0 0 0 -0.05176 0.03979 0.08356 0 0.01866 2.38919 -1.0874 -0.35438 1.06914 0.25747
PRO_1971 -4.36592 0.93983 1.0559 -0.18778 0.0011 0.13194 0.39654 -0.60101 -0.02018 -0.14336 -0.22045 0.06246 0 0 0 0 0 -0.01916 0.00224 0.74931 0 -0.97566 0 -2.4119 -0.37668 0.94579 -5.03699
ARG_1972 -4.19882 0.15946 3.09143 -0.6048 0.12415 0.31197 1.2751 -1.41356 -0.02018 -0.14336 -1.53927 0.1877 0 0 -0.4596 0 0 0.09409 0.17433 2.11922 0 -0.24351 0 -1.2888 -0.49123 0.39118 -2.47451
SER_1973 -3.38467 0.60424 3.59787 -0.02916 0 0.04803 1.4758 -1.63099 -0.00623 -0.09614 -0.39787 -0.92816 0 0 -0.75016 0 0 -0.00487 0.08336 1.0792 0 -0.06147 0.66296 -0.77834 -0.47632 0.86105 -0.13185
PRO_1974 -4.83951 0.70627 2.69244 -0.08566 0 0.05304 1.04413 -1.10194 -0.01891 -0.12522 0.34089 0.70232 0 0 0 0 0 -0.12425 0.01609 0.57265 0 -0.40288 0 -2.4119 -0.59163 0.81324 -2.76081
LEU_1975 -5.87268 1.00292 2.29655 -0.50534 0.15129 0.15483 1.6376 -1.73388 -0 -0 -0.91843 -0.07594 0 0 -0.75016 0 0 0.04314 0.0939 0.63174 0 0.16713 0 0.18072 0.95443 0.45301 -2.08917
LEU_1976 -4.14544 0.13851 2.80424 -0.69667 0.209 0.28595 0.83715 -1.47199 -0 -0 0.13701 0.04882 0 0 0 0 0 -0.08119 0.01628 1.08082 0 -0.2414 0 0.18072 1.0689 0.3889 0.55962
HIS_D_1977 -2.59472 0.2133 2.25586 -0.43618 0.02559 0.57789 0.31947 -1.16858 -0 -0 0.02888 -0.33934 0 0 0 0 0 -0.04931 0.06042 0 1.5552 -0.50767 0 -0.45461 -0.17563 0.20248 -0.48694
PHE_1978 -6.43689 0.80231 1.33091 -0.84348 0.05927 0.13871 1.02048 -1.62831 -0 -0 -0.76642 -0.44123 0 0 0 0 0 -0.08995 0.03945 0 1.86814 0.19441 0 1.0402 -0.05945 0.32423 -3.44761
ALA_1979 -3.12175 0.54625 2.5418 -0.02787 0.00553 0 1.53192 -1.6438 -0 -0 -0.44161 -0.38867 0 0 0 0 0 -0.06078 0 0 0 0.54088 0 1.8394 0.70917 0.99526 3.02574
PRO_1980 -3.19884 0.78748 1.99467 -0.06858 0 0.04285 1.53432 -1.15169 -0.01217 -0.08543 -0.55174 0.60558 0 0 0 0 0 -0.17167 0.0393 0.20273 0 -0.64691 0 -2.4119 0.85746 1.07924 -1.15529
ASN_1981 -2.12641 0.3144 2.51397 -0.18119 0.02675 0.27079 1.18858 -1.26075 -0.02039 -0.14568 -0.30069 -0.36063 0 0 0 0 0 -0.02356 0.00772 0 1.52757 0.11273 0 -0.93687 0.11517 0.41434 1.13586
ALA_1982 -5.054 0.77148 3.18018 -0.02856 0.01094 0 2.57356 -2.31958 -0.01968 -0.16303 -2.84718 -0.44297 0 0 0 0 0 0.02948 0 0 0 -0.01355 0 1.8394 -0.20235 0.3501 -2.33577
THR_1983 -4.75259 0.51904 4.48628 -0.1193 0.03816 0.06111 2.51234 -2.41143 -0 -0 -1.00614 -1.17347 0 0 0 0 0 0.07278 0.00217 0.19951 0 0.10803 2.2943 -1.0874 -0.31471 0.50386 -0.06745
GLU_1984 -4.46788 0.51745 6.13932 -0.33241 0.08906 0.37737 2.97799 -2.63387 -0.02255 -0.15325 -2.90709 -0.59291 0 0 0 -1.10265 0 -0.01704 0.00832 0 3.23426 -0.06817 0 -2.7348 -0.16514 0.50163 -1.35236
GLU_1985 -4.93206 0.1416 4.96061 -0.21831 0.03809 0.31732 1.78901 -2.4412 -0.0504 -0.43365 -1.24498 -0.60616 0 0 0 0 0 0.00454 0.01558 0 3.00679 -0.26428 0 -2.7348 -0.31788 0.3173 -2.65288
LEU_1986 -8.77994 0.77523 4.36488 -0.68051 0.16166 0.2359 2.43995 -3.02863 -0 -0 -1.11351 0.11287 0 0 0 0 0 0.09424 0.09436 0.82165 0 -0.20039 0 0.18072 -0.26935 0.40727 -4.38359
ASP_1987 -4.76659 0.23822 6.92244 -0.10835 0.01788 0.33495 3.32728 -3.07247 -0 -0 -4.43522 -0.18468 0 0 0 -0.63331 0 -0.01937 0.08147 0 1.7853 0.06317 0 -2.3716 -0.12293 0.67448 -2.26935
GLN_1988 -6.69715 0.48532 6.68529 -0.27773 0.03778 0.19383 2.62423 -2.91065 -0.01289 -0.15219 -1.80373 -0.46055 0 0 0 -0.57862 0 -0.05356 0.048 0 2.86747 -0.146 0 -0.18838 -0.27302 0.66425 0.05174
LEU_1989 -7.17919 0.70807 3.48012 -0.51179 0.2135 0.1467 2.08369 -2.37334 -0 -0 -2.27639 0.15509 0 0 -0.84373 0 0 -0.05584 0.21372 0.12071 0 -0.13063 0 0.18072 -0.41921 0.64529 -5.84252
LEU_1990 -9.04885 1.70013 3.89889 -0.57393 0.34168 0.17426 2.66729 -2.83168 -0.01034 -0.08523 -3.04683 0.21865 0 0 0 0 0 0.10185 0.28107 0.45353 0 -0.03961 0 0.18072 0.09458 1.68537 -3.83846
SER_1991 -2.9094 0.33216 3.52648 -0.0279 0.00049 0.02358 1.54343 -1.61278 -0.00167 -0.03713 -1.27395 -0.35917 0 0 0 0 0 0.12706 8e-05 0.60139 0 0.11425 0.6 -0.77834 0.52501 1.52344 1.91706
GLY_1992 -3.57079 0.49991 3.98287 -0.00011 0 0 2.43658 -2.0522 -0.02048 -0.06476 -1.88206 -0.34546 0 0 -0.90115 0 0 -0.11916 0 0 0 -1.53371 0 0.83697 0.23105 0.59737 -1.90513
PHE_1993 -9.85853 1.4181 5.76324 -1.03871 0.18522 0.40637 3.05796 -3.3767 -0 -0 -3.10405 -0.54161 0 0 0 0 0 -0.12821 0.16271 0 2.42276 0.30856 0 1.0402 0.09578 0.65155 -2.53535
GLU_1994 -6.04092 0.62551 7.51305 -0.44146 0.1406 1.36365 3.1075 -3.42232 -0.07293 -0.47415 -2.97296 -3.01817 0 0 -0.90115 0 0 0.00556 0.00536 0 3.67042 -0.29692 0 -2.7348 -0.24096 0.35954 -3.82556
GLU_1995 -4.92687 0.49808 6.79387 -0.21189 0.02191 0.27643 3.47435 -2.93869 -0.05465 -0.40499 -3.59042 -0.57931 0 0 0 -0.72007 0 0.04599 0.18164 0 3.14416 -0.35801 0 -2.7348 -0.58762 0.39463 -2.27626
PHE_1996 -10.6583 1.42454 3.23357 -0.513 0.17582 0.18289 3.38228 -2.93222 -0 -0 -2.847 -0.09082 0 0 0 0 0 -0.02786 0.08154 0 4.48746 -0.13419 0 1.0402 -0.36983 1.17469 -2.39024
GLU_1997 -8.48667 0.55613 9.10924 -0.20894 0.02715 0.27991 3.89593 -4.0605 -0.03765 -0.28368 -4.8757 -0.56291 0 0 -0.59842 0 0 0.0808 0.10247 0 3.04123 -0.27331 0 -2.7348 -0.3518 1.09859 -4.28293
GLU_1998 -3.70824 0.19138 4.7517 -0.20767 0.02352 0.28081 1.62837 -2.16156 -0.01728 -0.16015 -0.72886 -0.57029 0 0 0 0 0 0.06292 0.00119 0 3.04229 -0.18248 0 -2.7348 -0.51833 0.36366 -0.64383
SER_1999 -4.35852 0.23267 4.78429 -0.02408 0 0.02253 2.11386 -2.15421 -0.01223 -0.08216 -1.67072 -0.33852 0 0 -0.75052 0 0 -0.03156 0.02337 0.48174 0 0.30335 0.61902 -0.77834 -0.21727 0.36226 -1.47504
LEU_2000 -8.74375 1.03139 2.10804 -0.4698 0.1686 0.10589 1.95676 -2.26917 -0 -0 -1.27183 0.20338 0 0 0 0 0 -0.03656 0.19701 0.37288 0 -0.27996 0 0.18072 -0.11041 0.39638 -6.46043
GLY_2001 -2.06719 0.06588 2.46178 -6e-05 0 0 1.16246 -1.25508 -0.00722 -0.06023 -0.86296 -0.40811 0 0 0 0 0 -0.15198 0 0 0 -1.33099 0 0.83697 -0.16266 0.37563 -1.40375
TYR_2002 -8.55062 0.82316 3.46186 -0.85664 0.07355 0.20009 2.14537 -2.54541 -0.01718 -0.19569 -1.33748 -0.52724 0 0 0 -0.78571 0 -0.03427 0.10153 0 1.8636 -0.31725 0.49842 1.2797 0.20707 0.42837 -4.08477
LYS_2003 -3.40357 0.20163 2.69516 -0.30377 0.03917 0.15166 0.1627 -1.32214 -1e-05 -5e-05 -0.34646 -0.16185 0 0 0 0 0 0.06001 0.00157 2.20367 0 0.15546 0 -1.5107 0.2249 0.35146 -0.80115
PHE_2004 -9.74071 1.20742 2.62694 -0.59585 0.1374 0.25104 1.08362 -2.31628 -0.01917 -0.12695 -1.89713 0.15941 0 0 -0.59842 0 0 0.03584 0.18792 0 2.66063 -0.21223 0 1.0402 -0.22846 0.35151 -5.99328
ARG_2005 -3.08992 0.08352 4.71366 -0.42257 0.05194 0.20759 2.24054 -1.87865 -0.01083 -0.11772 -3.10214 0.28557 0 0 -1.54934 0 0 0.06972 0.09481 2.0342 0 -0.1112 0 -1.2888 -0.30255 0.49931 -1.59288
ASP_2006 -4.5712 0.51036 6.44751 -0.22017 0.12497 0.70236 3.34998 -2.77735 -0.02603 -0.20226 -4.09504 -1.55599 0 0 -1.5942 0 0 -0.01755 0.00397 0 2.06868 -0.36937 0 -2.3716 -0.03741 0.45087 -4.17947
ARG_2007 -5.25672 0.48271 4.57179 -0.44255 0.03991 0.22783 2.50127 -2.25686 -0 -0 -3.18435 0.33467 0 0 0 -0.63331 0 -0.13544 0.02928 2.15995 0 -0.10118 0 -1.2888 -0.11269 0.4526 -2.61189
SER_2008 -5.37239 0.7397 5.03138 -0.02712 0.0024 0.02544 2.62078 -2.58301 -0.00566 -0.03574 -2.91972 -0.35224 0 0 -0.59459 0 0 -0.10151 0.00216 1.21283 0 -0.14816 0.84945 -0.77834 -0.52955 0.446 -2.51788
TYR_2009 -10.2878 1.31773 4.97382 -0.62466 0.05173 0.27672 3.47333 -3.26611 -0 -0 -2.39052 -0.25479 0 0 0 0 0 0.12537 0.26842 0 2.29667 0.09565 0.07907 1.2797 -0.43201 0.58536 -2.4323
LEU_2010 -8.87897 1.24153 2.20437 -0.49979 0.36329 0.13403 2.34651 -2.60209 -0.01488 -0.08147 -1.12161 0.13691 0 0 0 0 0 0.19299 0.25555 0.30106 0 -0.2773 0 0.18072 -0.16205 0.91332 -5.36787
LEU_2011 -10.0573 1.25385 4.37272 -0.71907 0.3645 0.30376 2.40568 -3.12257 -0 -0 -1.30664 0.09547 0 0 -0.43705 0 0 0.16933 0.18968 0.90398 0 -0.21807 0 0.18072 -0.12136 0.85607 -4.88632
GLN_2012 -9.62219 1.08114 8.48812 -0.41046 0.1036 0.26544 3.05692 -4.0034 -0.05155 -0.30241 -1.91681 -0.59131 0 0 0 0 0 0.01601 0.00758 0 3.26988 0.07488 0 -0.18838 -0.07178 0.68419 -0.11053
ALA_2013 -6.43015 0.90819 3.15855 -0.02418 6e-05 0 2.56407 -2.64117 -0 -0 -1.83057 -0.36939 0 0 -0.75825 0 0 -0.07838 0 0 0 -0.41111 0 1.8394 -0.32409 0.67087 -3.72617
MET_2014 -9.47228 0.88738 4.82953 -0.52054 0.13962 0.29954 3.17764 -2.7844 -0.00347 -0.00973 -2.67996 -0.09394 0 0 0 0 0 -0.06747 0.23174 2.5123 0 0.21955 0 0.60916 -0.45535 0.70041 -2.4803
THR_2015 -7.04657 0.4264 5.65176 -0.18626 0.17188 0.07673 3.58608 -2.98526 -0.03232 -0.19432 -4.48249 -0.2841 0 0 -0.43705 -0.42961 0 -0.01645 0.01917 0.10821 0 0.1732 2.28665 -1.0874 -0.01488 0.83707 -3.85957
HIS_2016 -10.1167 1.27982 7.30054 -0.49265 0.02332 0.32172 4.14591 -3.92708 -0.00347 -0.00973 -3.98866 -0.98241 0 0 -1.14211 -0.66396 0 0.03064 0.08767 0 2.18124 -0.04468 0 -0.45461 -0.08483 0.62318 -5.91691
ALA_2017 -5.78964 0.8407 2.84016 -0.02406 5e-05 0 1.46532 -2.16781 -0 -0 -0.41304 -0.36837 0 0 0 0 0 -0.09152 0 0 0 -0.37588 0 1.8394 -0.51729 0.37432 -2.38767
SER_2018 -5.22184 0.48164 5.00278 -0.04261 0.00339 0.05823 3.02807 -2.43218 -0.00594 -0.0385 -3.469 -0.25494 0 0 -2.06147 -0.66396 0 0.0461 1e-05 0.27004 0 -0.31035 1.79106 -0.77834 -0.65921 0.46007 -4.79695
TYR_2019 -10.239 1.19849 5.01992 -0.94901 0.29979 0.41657 2.28518 -2.95074 -0.00899 -0.07626 -1.88285 -0.52711 0 0 0 0 0 0.03843 0.03342 0 2.70018 0.09446 0.01691 1.2797 -0.12583 0.68685 -2.68985
THR_2020 -4.6976 0.80467 3.33117 -0.12276 0.06616 0.05648 1.72312 -1.86054 -0.0059 -0.03838 -0.63652 -0.81133 0 0 0 0 0 0.55166 0.01847 0.24184 0 0.22495 2.4134 -1.0874 5.90433 1.92427 8.00008
PRO_2021 -4.48926 0.89989 2.58516 -0.07647 0 0.04594 0.72457 -1.08487 -0 -0 -0.29598 0.55939 0 0 0 0 0 -0.14093 0.02408 0.46193 0 -0.52973 0 -2.4119 5.50193 1.88669 3.66045
ASN_2022 -7.44022 0.72813 5.69277 -0.3267 0.14936 0.60299 4.07905 -3.13334 -0 -0 -1.95809 -0.82016 0 0 -1.73858 -0.78465 0 -0.0427 0.20262 0 1.9247 -0.49417 0 -0.93687 -0.26681 0.69481 -3.86786
ARG_2023 -6.53315 0.28447 7.59096 -0.92885 0.33887 0.53548 2.37336 -3.11834 -0.01182 -0.10268 -3.20625 0.07855 0 0 -0.35501 -1.1017 0 -0.01375 0.0125 2.59716 0 -0.20095 0 -1.2888 -0.15945 0.64706 -2.56234
LEU_2024 -5.60169 0.59954 0.393 -0.70469 0.2849 0.29744 1.30672 -1.33159 -1e-05 -0.00014 -0.28651 0.17263 0 0 -0.71936 0 0 -0.00929 0.28714 0.66781 0 -0.22679 0 0.18072 0.19508 0.50413 -3.99095
THR_2025 -5.96021 0.34817 3.56229 -0.11954 0.0698 0.08038 1.88245 -2.09617 -0.00016 -0.0013 -0.54168 -0.63282 0 0 -1.01922 -0.35504 0 0.00032 0.01163 0.08269 0 -0.42865 2.31541 -1.0874 0.17418 0.44207 -3.27285
ASP_2026 -4.44002 0.41281 6.6256 -0.10766 0.00402 0.30658 2.86169 -2.60961 -0.05982 -0.35816 -5.79612 -0.16861 0 0 0 -0.82784 0 0.09555 0.00986 0 2.02956 0.07965 0 -2.3716 -0.19528 0.47947 -4.02996
CYS_2027 -7.3905 1.29583 3.84751 -0.0649 0.00063 0.04141 2.09157 -2.10994 -0.02159 -0.15965 -2.39209 -0.1112 0 0 0 0 0 -0.06397 0.00192 0.80191 0 0.25978 0 3.6196 -0.4064 0.50921 -0.25087
TYR_2028 -11.3461 1.4692 7.171 -0.9391 0.20865 0.33615 4.65247 -3.89928 -0.025 -0.10064 -4.72073 -0.42622 0 0 0 -1.35947 0 -0.18197 0.01589 0 2.07078 0.27363 0.15297 1.2797 -0.01103 0.80886 -4.57021
GLN_2029 -7.78835 1.1128 7.13524 -0.25812 0.06011 0.21393 3.53327 -3.23947 -0.00132 -0.02134 -3.07698 -0.4699 0 0 0 -1.32794 0 0.02123 0.03506 0 3.04885 -0.17585 0 -0.18838 0.13234 1.01773 -0.2371
ARG_2030 -7.23437 0.5409 8.42375 -0.52629 0.07083 0.3349 3.77445 -3.53925 -0.0204 -0.11919 -3.38741 0.10312 0 0 0 -0.44548 0 -0.06149 0.00783 2.83955 0 -0.15874 0 -1.2888 -0.41671 0.73675 -0.36605
LEU_2031 -9.82292 1.19268 4.88161 -0.52845 0.30811 0.13414 3.19286 -3.46184 -0.00683 -0.03989 -2.72558 0.18895 0 0 0 0 0 0.22328 0.00168 0.27546 0 -0.27548 0 0.18072 -0.33972 0.58452 -6.0367
GLU_2032 -7.3649 0.42854 9.16668 -0.34324 0.10319 0.43785 3.68321 -3.92954 -0.078 -0.42029 -1.942 -0.70633 0 0 0 0 0 -0.02836 0.22456 0 3.17971 -0.1656 0 -2.7348 -0.28383 0.68213 -0.09102
PHE_2033 -9.54802 1.03102 4.14499 -0.62994 0.01229 0.1399 2.38263 -3.02616 -0 -0 -1.89813 -0.17167 0 0 0 0 0 0.20305 0.0159 0 1.8641 -0.57014 0 1.0402 0.0098 0.79441 -4.20579
LEU_2034 -8.44767 0.84172 2.37209 -0.46168 0.11614 0.10976 2.14225 -2.5858 -0.01329 -0.06546 -1.43933 0.20168 0 0 0 0 0 -0.0399 0.0815 0.35894 0 -0.28455 0 0.18072 0.08324 0.6958 -6.15382
GLY_2035 -5.60116 0.49469 5.18051 -5e-05 0 0 2.65155 -2.85844 -0 -0 -2.52831 -0.41686 0 0 0 0 0 -0.04149 0 0 0 0.30087 0 0.83697 0.399 0.3587 -1.22402
ASP_2036 -5.02542 0.24853 7.35687 -0.2221 0.03965 0.74117 2.39003 -3.16106 -0.02853 -0.15959 -3.32592 -0.37627 0 0 0 0 0 0.05481 0.27022 0 3.2972 0.206 0 -2.3716 1.03944 0.46878 1.44222
ALA_2037 -5.33693 0.47057 4.07637 -0.02328 0 0 2.05184 -2.59345 -0.05334 -0.42384 -1.38091 -0.36138 0 0 0 0 0 -0.0518 0 0 0 -0.34536 0 1.8394 0.23679 0.57414 -1.32118
VAL_2038 -7.96048 0.74536 3.16242 -0.31785 0.22447 0.07232 2.70211 -2.69364 -0 -0 -2.82886 -0.12553 0 0 0 0 0 -0.06135 0.03616 0.05535 0 -0.39478 0 1.9342 -0.24256 0.41257 -5.28009
LEU_2039 -9.37868 1.20839 2.84716 -0.49376 0.2496 0.1148 2.58384 -2.6928 -0.00583 -0.03772 -2.41383 0.2337 0 0 0 0 0 0.03917 0.0582 0.29302 0 -0.30979 0 0.18072 -0.15393 0.44967 -7.22808
ASP_2040 -5.21551 0.24567 7.30818 -0.18311 1e-05 0.59868 3.04925 -3.23769 -0.02655 -0.31891 -4.95539 -0.313 0 0 0 0 0 0.0651 0.00283 0 2.99993 0.31865 0 -2.3716 -0.07004 0.48104 -1.62246
TYR_2041 -9.72621 0.82275 5.53669 -0.97391 0.05531 0.35495 2.94027 -3.25584 -0.02568 -0.19237 -2.23927 -0.29073 0 0 0 0 0 0.00284 0.01052 0 1.79306 -0.38713 0.00072 1.2797 0.1518 0.37759 -3.76493
LEU_2042 -8.90714 0.82891 3.90349 -0.51214 0.27549 0.12608 2.52606 -2.94185 -0 -0 -2.76009 0.26377 0 0 0 0 0 0.12375 0.00016 0.38434 0 -0.26108 0 0.18072 -0.10626 0.49991 -6.37588
ILE_2043 -8.84642 1.0904 4.11498 -0.68687 0.70224 0.16125 2.91426 -2.87069 -0.00679 -0.04435 -2.2342 0.21643 0 0 0 0 0 -0.01053 0.09259 0.57918 0 -0.42606 0 0.73287 -0.16653 0.71501 -3.97325
THR_2044 -7.642 0.6996 6.26205 -0.20628 0.16176 0.0717 3.46552 -3.2302 -0 -0 -3.79613 0.03662 0 0 0 -0.69175 0 -0.00882 0.04243 0.0651 0 0.02232 2.25953 -1.0874 0.05309 0.60557 -2.91725
ARG_2045 -7.59573 0.43512 7.54774 -0.91841 0.25125 0.74372 3.43289 -3.58411 -0.00288 -0.01763 -2.56004 0.1209 0 0 -0.67731 0 0 -0.00578 0.06413 2.55544 0 -0.0648 0 -1.2888 -0.01442 0.40232 -1.17639
HIS_2046 -6.33079 0.35599 6.03142 -0.59943 0.01104 0.58088 3.3738 -2.95252 -0.00387 -0.02505 -3.5451 -0.43419 0 0 0 -0.87185 0 -0.00845 2e-05 0 1.73791 -0.30366 0 -0.45461 0.11776 0.37609 -2.9446
LEU_2047 -8.7227 1.10673 3.65494 -0.52833 0.29539 0.12253 2.23711 -2.73849 -0 -0 -0.87668 0.28709 0 0 0 0 0 0.00691 0.0425 0.45396 0 -0.2532 0 0.18072 0.10472 0.57297 -4.05381
TYR_2048 -8.197 0.65385 3.83718 -0.93073 0.09222 0.37374 2.11909 -2.62148 -0.00679 -0.04435 -1.05589 -0.2856 0 0 0 0 0 0.08049 0.01084 0 1.86483 -0.36947 0.00938 1.2797 -0.06266 0.54765 -2.705
GLU_2049 -4.80698 0.18719 5.86283 -0.7003 0.14053 1.35254 2.09562 -2.46821 -0 -0 -2.89923 -0.40506 0 0 -0.63914 -0.56127 0 -0.0376 0.03094 0 3.29106 -0.21871 0 -2.7348 -0.06223 0.63122 -1.94158
ASP_2050 -3.10228 0.66239 4.20848 -0.16692 0.00033 0.54477 1.49379 -1.73617 -0.0039 -0.03073 -2.36679 -0.39204 0 0 0 0 0 0.20526 0.09839 0 2.69219 -0.00608 0 -2.3716 5.62034 2.13494 7.48437
PRO_2051 -4.22161 0.93457 3.77672 -0.17943 0.05008 0.12768 1.75867 -1.5556 -0 -0 -0.24176 0.02093 0 0 -0.88184 0 0 0.0105 0.00862 0.16766 0 -0.75344 0 -2.4119 6.02102 1.94424 4.5751
ARG_2052 -4.62845 0.41769 5.87874 -0.45346 0.06037 0.23992 2.66984 -2.54806 -0 -0 -4.17337 0.39754 0 0 -0.63914 -0.56127 0 -0.0784 0.15713 2.11728 0 -0.12725 0 -1.2888 0.03324 0.47273 -2.05374
GLN_2053 -3.83609 0.34779 3.73558 -0.27878 0.04753 0.24556 1.27341 -1.75347 -0.00101 -0.01309 -1.45023 -0.6318 0 0 0 -0.81303 0 0.00387 0.00032 0 3.10472 0.01011 0 -0.18838 -0.04471 0.4261 0.1844
HIS_D_2054 -7.53459 0.66008 6.65349 -0.92321 0.16437 1.2791 3.39003 -3.39011 -0 -0 -4.51451 -0.28491 0 0 -2.27774 0 0 0.1472 0.02411 0 2.39443 -0.28857 0 -0.45461 0.11789 0.52107 -4.31649
SER_2055 -5.0019 0.51499 4.95891 -0.03215 0 0.07365 2.41139 -2.5068 -0 -0 -1.83742 -0.48917 0 0 -0.75465 0 0 0.07686 0.00039 0.41375 0 -0.18373 0.61837 -0.77834 -0.07035 1.20058 -1.38561
PRO_2056 -4.83172 0.41912 3.49911 -0.06787 0 0.04212 1.45461 -1.41367 -5e-05 -0.00175 -1.45 0.63373 0 0 0 0 0 -0.1007 0.12651 0.163 0 -0.15439 0 -2.4119 0.11949 1.0914 -2.88297
GLY_2057 -3.13282 0.32381 4.2848 -5e-05 0 0 1.81856 -1.99629 -0 -0 -0.91127 -0.40088 0 0 0 0 0 -0.05677 0 0 0 -0.04183 0 0.83697 0.86412 0.23193 1.82028
ALA_2058 -3.88215 0.1408 3.93312 -0.02278 0 0 2.20224 -2.14121 -0 -0 -1.47973 -0.36395 0 0 -0.75465 0 0 -0.05162 0 0 0 -0.37256 0 1.8394 0.4911 0.13847 -0.32351
LEU_2059 -8.02239 0.6376 4.81641 -0.66072 0.15373 0.2354 2.6592 -2.95305 -0 -0 -2.58111 0.07487 0 0 0 0 0 -0.01776 0.00629 0.83881 0 -0.22282 0 0.18072 -0.32902 0.28353 -4.90029
THR_2060 -4.67114 0.29861 5.94204 -0.20043 0.12135 0.07137 2.73144 -2.67707 -0 -0 -3.19265 -0.02043 0 0 0 0 0 -0.0173 0.02259 0.05564 0 -0.02175 2.26722 -1.0874 0.0606 0.31667 -0.00064
ASP_2061 -5.15924 0.10312 6.1933 -0.10451 0.00497 0.31503 2.45644 -2.9336 -0 -0 -3.63827 -0.37802 0 0 0 0 0 -0.05126 0.01653 0 1.69736 0.21824 0 -2.3716 -0.02944 0.35037 -3.31059
LEU_2062 -9.18427 1.77541 3.37784 -0.72898 0.49405 0.32295 2.48065 -2.95622 -0 -0 -1.98971 0.15295 0 0 0 0 0 0.01295 0.13491 0.95797 0 -0.23215 0 0.18072 -0.14205 0.88007 -4.4629
ARG_2063 -8.46632 0.78072 7.67471 -0.90781 0.16552 0.53998 3.75824 -3.64506 -0.00988 -0.04248 -3.63541 0.47494 0 0 0 -0.69175 0 0.10963 0.24939 3.27189 0 -0.18718 0 -1.2888 -0.28726 0.92005 -1.21687
SER_2064 -3.91441 0.47765 4.57433 -0.02661 0 0.06169 2.00126 -2.28789 -0 -0 -1.38882 -0.60497 0 0 0 0 0 -0.02777 0.00075 0.73932 0 0.32708 0.60031 -0.77834 0.0118 0.36412 0.12951
ALA_2065 -5.10468 0.75365 2.73697 -0.02253 0 0 2.57972 -2.17913 -0 -0 -1.44934 -0.34242 0 0 0 0 0 -0.03035 0 0 0 -0.36905 0 1.8394 0.00878 0.39322 -1.18576
LEU_2066 -9.07235 1.29198 0.97135 -0.55772 0.33596 0.174 1.73437 -2.03968 -0.00042 -0.00213 -1.30995 0.17279 0 0 0 0 0 -0.00513 0.20715 0.12474 0 -0.06496 0 0.18072 -0.42078 0.67982 -7.60023
VAL_2067 -5.34471 0.52305 2.49913 -0.30881 0.1552 0.07084 1.77766 -2.0204 -0 -0 -1.1092 -0.5567 0 0 0 0 0 -0.05881 0.01463 0.12066 0 0.11122 0 1.9342 -0.06938 0.56718 -1.69424
ASN_2068 -5.87075 0.40846 6.24781 -0.2229 0.01455 0.32431 3.71105 -3.02649 -0.00031 -0.003 -3.15153 -0.55753 0 0 -1.18855 0 0 -0.03833 0.15296 0 2.65627 0.28583 0 -0.93687 -0.06169 0.27643 -0.98029
ASN_2069 -3.63329 0.1633 4.17275 -0.18735 0.02625 0.28068 2.36733 -2.08168 -0.00952 -0.136 -1.82715 -0.32512 0 0 0 -1.02184 0 -0.10125 0.0389 0 1.50052 0.12473 0 -0.93687 -0.16366 0.24084 -1.50843
THR_2070 -5.96837 0.48457 4.28437 -0.12629 0.08824 0.06739 2.21753 -2.45874 -0 -0 -1.69401 -1.23545 0 0 -1.68458 0 0 0.12978 0.01574 0.10075 0 -0.1141 2.26943 -1.0874 -0.28272 0.31508 -4.67877
ILE_2071 -8.83004 1.52379 4.52956 -0.52245 0.43239 0.09679 3.53807 -3.1044 -0 -0 -1.84906 0.06429 0 0 0 0 0 0.01684 0.16663 0.57729 0 -0.54084 0 0.73287 -0.18377 0.7656 -2.58645
PHE_2072 -10.9903 0.87758 3.99231 -0.51747 0.35183 0.22237 3.25744 -3.19501 -0 -0 -2.31776 -0.21252 0 0 0 0 0 0.17538 0.00156 0 3.42093 -0.04837 0 1.0402 -0.02758 1.02204 -2.94738
ALA_2073 -6.75594 0.52886 3.6168 -0.02172 0 0 2.48936 -2.98396 -0.00031 -0.003 -1.97132 -0.35146 0 0 0 0 0 -0.0473 0 0 0 -0.33526 0 1.8394 -0.37889 0.53387 -3.84089
SER_2074 -7.01155 0.35724 7.32101 -0.0296 0 0.02095 4.07265 -3.58664 -0.00387 -0.05413 -3.45284 -0.1103 0 0 -0.49603 -0.4049 0 0.06857 0.00014 0.48817 0 0.30204 1.75549 -0.77834 -0.30253 0.2897 -1.55478
LEU_2075 -10.3776 1.31647 5.55554 -0.6544 0.18921 0.16461 3.31145 -3.45959 -0 -0 -2.52612 0.28495 0 0 0 0 0 -0.01675 0.19085 3.0555 0 -0.24434 0 0.18072 -0.10757 0.5444 -2.59263
ALA_2076 -6.25675 0.33596 4.36598 -0.02187 0 0 3.15475 -2.97003 -0.00096 -0.00464 -3.05627 -0.37153 0 0 0 0 0 0.00201 0 0 0 -0.3326 0 1.8394 -0.37259 0.5355 -3.15364
VAL_2077 -7.79284 0.84708 3.33694 -0.30931 0.21804 0.0684 2.18634 -2.66293 -0 -0 -1.51006 -0.0899 0 0 0 0 0 -0.01117 0.00025 0.04841 0 -0.40336 0 1.9342 -0.23838 0.36642 -4.01187
ARG_2078 -9.49695 0.65943 8.89711 -0.75067 0.12423 0.50569 3.3193 -4.08719 -0.02973 -0.13932 -2.18087 0.87524 0 0 0 -0.90839 0 -0.0583 0.29947 2.2945 0 -0.16416 0 -1.2888 -0.22825 0.53036 -1.8273
HIS_D_2079 -8.41636 0.835 6.05398 -0.45314 0.03876 0.58241 2.25694 -2.97146 -0.02743 -0.1925 -2.23306 -0.29389 0 0 -0.75052 0 0 -0.01867 0.0247 0 1.74499 -0.18819 0 -0.45461 -0.5552 0.62382 -4.39442
GLY_2080 -3.01714 0.09228 3.28927 -5e-05 0 0 1.50459 -1.68014 -0.00021 -0.00421 -1.12632 -0.38482 0 0 0 0 0 -0.16964 0 0 0 -1.11332 0 0.83697 -0.60961 0.50967 -1.87269
PHE_2081 -10.2098 0.90403 1.81296 -0.57583 0.27187 0.29602 2.30122 -2.43682 -0.01025 -0.04395 -1.81979 -0.11948 0 0 0 0 0 0.10403 0.16162 0 3.04032 0.02213 0 1.0402 -0.19801 0.47342 -4.9861
HIS_2082 -6.70241 0.80159 4.40372 -0.73965 0.02522 0.77131 1.68026 -2.62982 -0.02954 -0.17269 -0.94294 -1.59553 0 0 0 0 0 -0.04364 0.04366 0 2.04043 0.04698 0 -0.45461 -0.04201 0.51842 -3.02125
LYS_2083 -4.7731 0.37829 5.05643 -0.42407 0.04816 0.23465 1.77647 -2.18082 -0 -0 -2.22915 0.07344 0 0 0 -0.72007 0 0.03303 0.10731 1.50511 0 -0.03633 0 -1.5107 -0.38991 0.59588 -2.45538
PHE_2084 -8.60275 1.01506 4.66678 -0.59613 0.05951 0.31374 2.13175 -2.67173 -0 -0 -1.10042 -0.05634 0 0 0 0 0 -0.06076 0.03918 0 1.9656 -0.18332 0 1.0402 -0.3995 0.6326 -1.80653
PHE_2085 -9.22884 1.12076 3.27784 -0.7254 0.10042 0.0329 1.751 -2.74041 -0.01809 -0.12092 -1.41362 -0.34383 0 0 -0.44734 0 0 0.06728 0.00641 0 2.63325 -0.041 0 1.0402 -0.30106 0.64384 -4.7066
ARG_2086 -8.78486 0.4189 7.94401 -0.66046 0.14131 0.37612 4.0279 -3.67947 -0 -0 -5.62946 0.24804 0 0 -0.84373 -0.45205 0 -0.08446 0.74293 2.87767 0 0.08122 0 -1.2888 -0.0743 0.69886 -3.94062
HIS_D_2087 -8.01076 0.80672 5.98074 -0.71782 0.01937 0.97318 2.49349 -3.09876 -0.00753 -0.1297 -2.62963 -0.46019 0 0 -0.44734 0 0 0.05348 0.02366 0 1.93024 -0.31476 0 -0.45461 -0.02196 0.61989 -3.39229
LEU_2088 -4.98692 0.18185 2.65828 -0.69701 0.18462 0.29732 1.22968 -1.64419 -0 -0 -0.55644 0.16583 0 0 -0.91936 0 0 0.0618 0.11212 0.70016 0 -0.21643 0 0.18072 0.18987 0.60092 -2.45719
SER_2089 -4.09677 0.64256 4.4682 -0.03243 7e-05 0.0571 2.21962 -1.97954 -3e-05 -0.00012 -1.44204 -0.91423 0 0 -0.8053 0 0 0.07905 0.01331 0.69072 0 0.12808 0.60043 -0.77834 -0.04312 1.11577 -0.07702
PRO_2090 -6.98111 0.99217 4.03454 -0.09082 0.00038 0.05601 1.88678 -1.74962 -0.01551 -0.14128 0.01187 0.70939 0 0 0 0 0 -0.10479 0.01596 0.53103 0 -0.36523 0 -2.4119 -0.53624 1.02173 -3.13664
GLY_2091 -4.13726 0.39561 4.18445 -5e-05 0 0 1.94885 -2.13065 -0 -0 -1.12072 -0.40295 0 0 -0.8053 0 0 -0.02286 0 0 0 -0.31062 0 0.83697 0.77587 0.34402 -0.44464
LEU_2092 -8.43977 1.03643 2.96914 -0.70082 0.26401 0.27704 1.81507 -2.56399 -0.0005 -0.00499 -0.69517 0.09182 0 0 0 0 0 -0.02438 0.01063 1.12712 0 -0.29166 0 0.18072 0.842 0.35747 -3.74982
ASN_2093 -6.75399 0.5223 6.77792 -0.30575 0.0165 0.60564 3.17864 -3.31898 -0.01551 -0.14128 -1.94124 -0.15782 0 0 0 -0.50254 0 0.04824 0.00853 0 2.69022 0.53031 0 -0.93687 0.26772 0.53591 1.10794
ASP_2094 -5.60308 0.57123 7.50625 -0.10584 0.00255 0.31988 2.9929 -3.29282 -6e-05 -0.0013 -3.67225 -0.25612 0 0 0 -0.50254 0 -0.04809 0.02847 0 1.93195 -0.0518 0 -2.3716 0.31504 0.67044 -1.56678
VAL_2095 -8.10457 1.87502 3.48581 -0.36175 0.20624 0.08356 2.58796 -2.66722 -0 -0 -2.1035 0.02738 0 0 0 0 0 0.0016 0.1078 0.90966 0 0.00523 0 1.9342 -0.26271 0.82424 -1.45103
ILE_2096 -8.86083 0.92999 4.4227 -0.47728 0.27714 0.09481 2.64507 -2.92028 -0.00722 -0.05303 -2.62788 0.04413 0 0 0 0 0 -0.06472 0.00773 0.49958 0 -0.45417 0 0.73287 -0.1051 0.92376 -4.99272
ASP_2097 -7.58163 0.60966 8.2728 -0.1151 0.00333 0.35385 4.07686 -3.97401 -0.0005 -0.00499 -3.59986 -0.57964 0 0 -0.94487 0 0 -0.05344 0.00248 0 2.16059 0.12546 0 -2.3716 -0.00072 1.25804 -2.36327
ARG_2098 -8.63688 1.00973 7.0117 -0.74305 0.29421 0.44715 3.17354 -3.55525 -0 -0 -3.02196 0.38264 0 0 -0.53908 0 0 0.0348 0.0581 3.90493 0 0.00094 0 -1.2888 -0.08669 1.13348 -0.42049
PHE_2099 -10.1376 0.84451 3.85323 -0.7829 0.02243 0.30655 3.11165 -2.92275 -0 -2e-05 -2.81332 -0.0091 0 0 0 0 0 -0.02947 0.08409 0 1.97131 -0.26656 0 1.0402 -0.11484 0.53595 -5.3067
VAL_2100 -8.46702 0.89164 4.85496 -0.31129 0.18443 0.07077 2.7898 -3.26978 -0 -0 -2.75213 -0.16447 0 0 0 0 0 0.00749 0.00715 0.07747 0 -0.27414 0 1.9342 -0.13126 0.44156 -4.11062
ARG_2101 -9.19302 0.67207 7.54297 -0.58248 0.10189 0.37074 3.3299 -3.73499 -0.00722 -0.05303 -3.71313 0.11818 0 0 0 -1.051 0 -0.02485 0.07711 2.55158 0 -0.1598 0 -1.2888 -0.22772 0.70029 -4.57132
ILE_2102 -8.62573 1.29833 4.73395 -0.50238 0.53699 0.09821 3.01178 -3.063 -0 -0 -2.00503 -0.01244 0 0 0 0 0 -0.05561 0.19079 0.52782 0 -0.4317 0 0.73287 -0.1435 0.95825 -2.75039
GLN_2103 -10.0487 0.84729 8.52018 -0.53291 0.0599 0.50771 4.17581 -4.32362 -0.00793 -0.06965 -4.58484 -0.22465 0 0 0 -0.4049 0 -0.04499 0.23685 0 3.2826 -0.0681 0 -0.18838 -0.08198 0.83308 -2.11726
GLN_2104 -6.27397 0.28531 6.46552 -0.25506 0.03545 0.18883 2.49798 -3.10597 -0.02459 -0.12609 -2.79955 -0.38245 0 0 0 -0.68041 0 -0.02891 0.01736 0 2.72493 0.0421 0 -0.18838 -0.11955 0.48189 -1.24557
GLU_2105 -4.40196 0.13613 5.6451 -0.20339 0.02402 0.2548 2.06161 -2.3854 -0.01778 -0.1048 -2.69291 -0.55114 0 0 0 -1.051 0 0.09861 0.31689 0 3.16585 -0.31459 0 -2.7348 -0.20501 0.38767 -2.5721
ASN_2106 -3.9949 0.21361 4.06463 -0.18266 0.04935 0.28722 1.81771 -2.00103 -0 -0 -1.51521 -0.33346 0 0 0 -1.27352 0 0.08152 0.09894 0 1.57212 0.03509 0 -0.93687 -0.22522 0.4433 -1.79936
GLY_2107 -2.2271 0.20975 2.61199 -6e-05 0 0 1.14655 -1.32487 -0 -0 -0.4561 -0.31419 0 0 0 0 0 -0.1472 0 0 0 -1.54145 0 0.83697 0.1621 0.49099 -0.55262
HIS_D_2108 -5.95011 0.34762 5.0129 -0.42331 0.03344 0.546 1.1339 -2.46205 -0 -0 -1.38397 -0.4937 0 0 0 0 0 -0.06779 0.00713 0 1.77631 -0.40987 0 -0.45461 0.31567 0.3807 -2.09174
CYS_2109 -3.76399 0.09212 3.4917 -0.09956 0.00605 0.0707 0.82757 -1.67989 -0.01805 -0.22909 -0.27795 -0.33298 0 0 0 0 0 -0.0159 0.00632 0.40153 0 -0.17517 0 3.6196 0.10146 0.30496 2.32944
ILE_2110 -5.65779 0.8826 2.08978 -0.4929 0.37213 0.10064 0.89144 -1.42451 -0.04747 -0.3011 -0.88163 0.27834 0 0 -0.79191 0 0 -0.07873 0.02969 0.38798 0 -0.49492 0 0.73287 -0.30618 0.44231 -4.26936
SER_2111 -4.07862 0.37575 4.01534 -0.02165 0 0.01923 2.33529 -1.90819 -0 -0 -1.7039 0.3231 0 0 0 0 0 -0.00131 0.00487 0.97201 0 -0.30591 0.60557 -0.77834 -0.32267 0.3668 -0.10263
GLU_2112 -4.96224 0.40039 6.25154 -0.34001 0.05441 0.37501 2.37416 -2.6138 -0 -0 -3.00236 -0.62494 0 0 0 0 0 -0.02083 0.03175 0 3.99356 -0.28483 0 -2.7348 -0.32315 0.26855 -1.15758
GLU_2113 -4.68946 0.32199 5.09274 -0.47029 0.19772 1.43846 1.5159 -2.30332 -0 -0 -2.36046 -2.85864 0 0 0 0 0 -0.07342 0.24387 0 3.72522 -0.2416 0 -2.7348 -0.49586 0.36983 -3.32213
TYR_2114 -9.92463 1.43553 5.98487 -0.67824 0.05526 0.37867 3.61596 -3.59305 -0.04152 -0.36737 -1.46566 -0.1331 0 0 0 -0.73211 0 0.01339 0.11929 0 2.18094 -0.14271 0.02345 1.2797 0.00672 0.55222 -1.4324
TYR_2115 -6.67812 0.20584 5.58054 -0.81327 0.02183 0.30547 2.85643 -2.70369 -0 -0 -2.58693 -0.29989 0 0 -0.78826 0 0 -0.00961 0.0206 0 2.0581 -0.2025 0.22327 1.2797 0.17196 0.55473 -0.8038
LEU_2116 -7.34539 0.79656 3.9915 -0.52932 0.25154 0.16244 2.04181 -2.22886 -0 -0 -1.97579 0.1526 0 0 -0.13408 0 0 -0.02731 0.02387 0.05497 0 -0.0388 0 0.18072 -0.10076 0.54396 -4.18034
LEU_2117 -5.83047 0.71132 2.93277 -0.45451 0.23701 0.06893 1.82556 -2.02886 -0.02217 -0.15809 -1.81547 0.36618 0 0 0 0 0 0.01512 0.05059 0.3229 0 -0.18006 0 0.18072 -0.27809 0.57813 -3.47849
SER_2118 -2.81526 0.12014 3.34142 -0.0291 0 0.06534 1.40717 -1.46589 -0.02182 -0.16122 -2.56086 -0.55261 0 0 0 -0.63471 0 -0.02138 0.02223 0.19909 0 -0.40515 0.64183 -0.77834 -0.51182 0.49154 -3.66939
GLU_2119 -3.13699 0.32844 2.95183 -0.17483 0.01128 0.2241 0.85919 -1.19676 -0 -0 -1.30104 -0.47296 0 0 0 -1.02184 0 0.01408 0.11341 0 3.6195 -0.01643 0 -2.7348 -0.30348 0.52044 -1.71687
GLU_2120 -3.63061 0.38133 4.76146 -0.1666 0.02671 0.22454 1.90629 -1.95933 -0.01666 -0.13255 -2.38853 -0.49075 0 0 -0.37769 -0.84559 0 0.28224 0.14724 0 2.75879 1.45739 0 -2.7348 5.52712 0.80661 5.53659
GLU_2121 -2.89182 0.17615 3.71937 -0.22304 0.02484 0.30901 0.96337 -1.39747 -0.03077 -0.24693 -1.07827 -0.47632 0 0 0 -0.44704 0 -0.01493 0.00636 0 4.2682 0.18565 0 -2.7348 5.62244 0.6701 6.4041
CYS_2122 -4.56634 0.3548 3.61184 -0.04686 0.01257 0.0203 0.80281 -1.58926 -0 -0 -0.98599 -0.38222 0 0 0 0 0 -0.0386 0.0015 0.38207 0 0.13051 0 3.6196 0.0374 0.33704 1.70117
ASP_2123 -2.30995 0.24271 4.15591 -0.0854 0.00944 0.26841 1.92829 -1.70699 -0.01484 -0.12787 -3.73447 -0.47892 0 0 0 -0.8658 0 -0.09664 0.00165 0 1.97866 0.12566 0 -2.3716 0.66487 0.41619 -2.00067
ASP_2124 -1.50012 0.10058 2.01693 -0.12855 0.02878 0.39427 0.61783 -0.89081 -0 -0 -0.05799 -0.3699 0 0 0 0 0 0.00832 0.00846 0 3.48821 -0.61558 0 -2.3716 0.68712 0.34802 1.76397
ALA_2125 -3.56605 0.85518 1.39059 -0.02615 0.0008 0 0.73589 -1.44968 -0.00073 -0.01349 -0.42763 -0.20735 0 0 0 0 0 0.12535 0 0 0 -0.06938 0 1.8394 -0.50932 1.74517 0.4226
GLU_2126 -4.04407 0.18615 4.40372 -0.45868 0.10167 0.91067 2.49719 -2.11079 -0.00249 -0.01235 -2.23267 -1.05632 0 0 0 -1.10203 0 0.01501 0.04742 0 3.86826 0.32683 0 -2.7348 2.45003 2.44773 3.50047
ASP_2127 -4.06747 0.91383 3.74749 -0.23195 0.06035 0.74824 1.20863 -1.85246 -0 -0 -1.71894 -1.12962 0 0 0 -0.63471 0 0.08305 0.00542 0 1.90515 -0.79391 0 -2.3716 2.76645 1.0251 -0.33695
VAL_2128 -5.60225 0.84319 1.51738 -0.29755 0.31433 0.06681 1.02221 -1.56801 -0.0218 -0.16075 0.20844 -0.13666 0 0 0 0 0 -0.01823 0.00014 0.12513 0 -0.49487 0 1.9342 -0.37594 0.59687 -2.04736
GLU_2129 -7.05877 0.83397 6.50542 -0.3335 0.1176 0.39217 2.47052 -2.97616 -0.02073 -0.19769 -1.80144 -0.34061 0 0 -0.37769 0 0 0.12723 0.04669 0 2.97995 -0.03044 0 -2.7348 -0.53596 0.90879 -2.02546
VAL_2130 -5.57843 1.20624 1.72434 -0.28913 0.164 0.06358 1.85228 -1.63356 -0.00725 -0.03954 -2.45766 0.15828 0 0 0 0 0 0.03788 0.00481 0.17559 0 -0.11222 0 1.9342 -0.3927 1.78844 -1.40084
PRO_2131 -7.8625 1.79023 2.69291 -0.12314 0.32558 0.08532 2.01298 -1.51614 -0 -0 -1.45299 0.18602 0 0 0 0 0 0.00179 0.05311 1.12956 0 -1.03569 0 -2.4119 0.69412 2.0298 -3.40094
LYS_2132 -4.29605 0.47913 6.76315 -0.46014 0.085 0.2645 3.74424 -2.82603 -0.05066 -0.18536 -6.27768 0.24752 0 0 0 -0.78249 0 0.08782 0.10815 1.5163 0 -0.00117 0 -1.5107 2.861 1.09006 0.85658
ALA_2133 -4.9457 0.7026 3.17278 -0.02431 6e-05 0 2.28824 -2.21772 -0 -0 -0.99584 -0.38246 0 0 0 0 0 -0.10124 0 0 0 -0.41336 0 1.8394 1.90898 0.55244 1.38387
LEU_2134 -8.89903 1.23348 2.56451 -0.50463 0.20672 0.11882 2.63098 -2.53314 -0 -0 -1.81082 0.23734 0 0 0 0 0 -0.05591 0.02744 0.31166 0 -0.28043 0 0.18072 -0.3601 0.53952 -6.39287
GLY_2135 -4.72698 0.35486 5.01095 -6e-05 0 0 2.41824 -2.60716 -0 -0 -1.61767 -0.42827 0 0 0 0 0 0.02501 0 0 0 0.79035 0 0.83697 0.21229 0.48598 0.75452
ASP_2136 -7.3419 0.69894 10.1354 -0.10477 0.00185 0.30984 4.37328 -4.28712 -0.02065 -0.17421 -5.90072 -0.47013 0 0 0 -1.49925 0 0.07775 0.09459 0 1.77939 0.14158 0 -2.3716 0.21135 0.71946 -3.62689
VAL_2137 -7.43594 1.07853 4.77921 -0.31568 0.20333 0.07273 3.08634 -3.06878 -0.00454 -0.03044 -2.67064 -0.14791 0 0 0 0 0 -0.04236 0.05463 0.05953 0 -0.28808 0 1.9342 -0.22687 0.94697 -2.01577
PHE_2138 -10.0787 1.16544 2.87583 -0.80545 0.03617 0.25567 2.21707 -2.55963 -0 -0 -1.88485 -0.07682 0 0 0 0 0 0.09257 0.27106 0 1.85167 -0.45144 0 1.0402 0.00728 0.61751 -5.42639
GLU_2139 -8.83336 1.04959 8.60787 -0.22366 0.04227 0.33153 3.15527 -4.14725 -0.04576 -0.40585 -2.08186 -0.61153 0 0 0 0 0 -0.04348 0.01545 0 3.10406 -0.2157 0 -2.7348 -0.1646 0.52549 -2.6763
SER_2140 -7.98966 1.00894 7.30875 -0.02796 0 0.06118 4.30029 -3.81812 -0.01754 -0.1392 -3.85233 -0.56944 0 0 -0.75825 0 0 0.09087 0.0796 0.84282 0 0.32493 0.80405 -0.77834 -0.17927 0.65218 -2.6565
ILE_2141 -9.34317 1.22909 3.22477 -0.51196 0.49327 0.10051 2.99145 -3.07858 -0.00726 -0.04716 -2.65454 0.02057 0 0 0 0 0 -0.04428 0.055 0.53083 0 -0.46249 0 0.73287 0.06064 0.77358 -5.93687
ALA_2142 -5.92785 0.494 3.54754 -0.02169 0 0 2.86173 -2.67491 -0.00454 -0.0304 -2.19657 -0.38708 0 0 0 0 0 0.21127 0 0 0 -0.38349 0 1.8394 -0.22178 0.54105 -2.35331
GLY_2143 -5.4698 0.38255 4.90972 -5e-05 0 0 2.46605 -2.73998 -0 -0 -2.47714 -0.42257 0 0 0 0 0 -0.04444 0 0 0 0.37771 0 0.83697 0.22916 0.25959 -1.69223
ALA_2144 -7.37035 1.10375 3.71368 -0.02119 0 0 2.99297 -3.11616 -0 -0 -2.90666 -0.32763 0 0 0 0 0 -0.02707 0 0 0 -0.231 0 1.8394 0.31562 0.39461 -3.64002
ILE_2145 -9.98626 0.97519 3.52871 -0.52113 0.53378 0.10119 2.93874 -3.06524 -0.00046 -0.00287 -3.40012 0.06899 0 0 0 0 0 -0.05807 0.00119 0.53447 0 -0.49095 0 0.73287 -0.11673 0.45289 -7.7738
PHE_2146 -11.8309 1.25391 4.59569 -0.7213 0.02603 0.19428 3.49795 -3.69211 -0.00726 -0.04716 -3.37287 -0.11422 0 0 0 0 0 0.02559 0.07175 0 1.9219 -0.51821 0 1.0402 0.10806 0.51111 -7.05759
LEU_2147 -8.38209 0.92696 3.55222 -0.5102 0.26704 0.12243 2.17752 -2.66992 -0.00016 -0.00535 -1.932 0.27489 0 0 0 0 0 -0.03631 0.00124 0.4051 0 -0.26138 0 0.18072 -0.01732 0.69505 -5.21157
ASP_2148 -7.75939 0.49359 9.83314 -0.19926 0 0.65184 5.13893 -4.18091 -1e-05 -5e-05 -8.08076 -0.15014 0 0 -2.11066 -0.78571 0 -0.03833 0.01819 0 3.34149 0.06975 0 -2.3716 -0.2834 0.66411 -5.74916
SER_2149 -4.88176 0.32851 5.67695 -0.04253 0.0107 0.05702 2.29914 -2.63834 -0.00965 -0.09792 -2.25979 0.01544 0 0 0 0 0 -0.0722 0.06277 0.39876 0 0.03341 1.78947 -0.77834 -0.11578 0.60389 0.37974
ASN_2150 -2.61228 0.19209 3.361 -0.37594 0.07396 0.76361 1.35341 -1.57215 -0.00016 -0.00535 -0.94724 -0.84298 0 0 0 0 0 -0.10171 0.01278 0 1.59702 -0.99586 0 -0.93687 0.10335 0.57954 -0.35377
MET_2151 -7.71783 1.15181 1.48897 -0.23258 0.04182 0.10711 1.29703 -1.61941 -0.00151 -0.00408 -1.4649 -0.55185 0 0 0 0 0 -0.06677 0.67163 1.92968 0 0.42099 0 0.60916 0.55744 0.56335 -2.81995
SER_2152 -4.77748 0.21564 5.25006 -0.03809 0.00154 0.07336 2.46731 -2.51335 -0.00371 -0.022 -1.9781 -0.71486 0 0 0 0 0 -0.05738 8e-05 0.40435 0 0.46321 0.63577 -0.77834 0.83984 0.54932 0.01717
LEU_2153 -7.67569 0.72695 2.36005 -0.51033 0.26713 0.12413 1.82499 -2.16035 -0.00151 -0.00408 -1.06788 0.25621 0 0 0 0 0 -0.01298 0.059 0.28949 0 -0.28531 0 0.18072 0.12434 0.41875 -5.08638
ASP_2154 -5.48504 0.17322 7.64852 -0.12124 0.03925 0.38117 3.22232 -3.21437 -0 -0 -6.75662 -0.24503 0 0 -0.71736 -0.88859 0 -0.07376 0.13335 0 1.75771 0.02835 0 -2.3716 -0.40994 0.34974 -6.54992
VAL_2155 -6.13316 0.74011 3.81746 -0.30908 0.22255 0.06932 2.56516 -2.39673 -0 -0 -1.57497 -0.2199 0 0 0 0 0 -0.03176 0.00364 0.21145 0 -0.38184 0 1.9342 -0.23773 0.38366 -1.33763
VAL_2156 -8.17159 0.63359 2.93056 -0.31733 0.27802 0.07375 2.5724 -2.73729 -0 -0 -1.8355 -0.24342 0 0 0 0 0 -0.05843 0.02854 0.09874 0 -0.25421 0 1.9342 -0.09472 0.43133 -4.73136
TRP_2157 -7.75353 0.6169 6.1713 -1.35833 0.13239 0.5667 3.37689 -3.28339 -0 -0 -3.4617 -0.24339 0 0 0 -0.87185 0 0.0109 0.00199 0 1.72172 -0.26783 0 1.6906 -0.10665 0.45467 -2.6026
HIS_D_2158 -6.19153 0.37577 6.49481 -0.75779 0.02646 0.77511 3.02927 -3.2849 -0.00722 -0.06023 -2.74184 -0.3176 0 0 0 -0.5335 0 -0.00976 0.01344 0 1.53721 -0.247 0 -0.45461 0.10782 0.3161 -1.92998
VAL_2159 -8.43011 1.06768 4.21623 -0.31789 0.28444 0.07016 2.86942 -3.1466 -0 -0 -1.89896 0.00413 0 0 0 0 0 -0.06033 0.02704 0.0566 0 -0.29894 0 1.9342 0.0849 0.3129 -3.22512
TYR_2160 -10.4574 1.2523 4.09355 -0.73592 0.15866 0.28133 3.36617 -3.14019 -0.00042 -0.00213 -3.09309 -0.36393 0 0 0 0 0 0.14565 0.0773 0 4.48725 -0.14281 5e-05 1.2797 -0.09216 0.77277 -2.11329
SER_2161 -5.09189 0.39977 5.94234 -0.02432 0 0.05643 2.88251 -2.80561 -0.00481 -0.05786 -3.00863 -0.62107 0 0 0 0 0 -0.00883 0.00707 0.69689 0 0.33574 0.60001 -0.77834 0.06863 0.83198 -0.58
ASN_2162 -4.59764 0.25588 5.5582 -0.17137 0.01136 0.25293 2.12389 -2.65588 -0.00034 -0.01405 -1.75287 -0.37984 0 0 0 -0.5335 0 -0.01052 0.00638 0 1.45054 0.32635 0 -0.93687 0.16571 0.50195 -0.39968
MET_2163 -8.29835 0.81314 3.91627 -0.36609 0.11423 0.09438 1.60455 -2.24288 -0 -0 -1.03513 0.01763 0 0 0 0 0 0.06947 0.054 1.71286 0 0.13921 0 0.60916 0.34549 0.64114 -1.81092
MET_2164 -8.66236 0.75199 3.48494 -0.53818 0.4098 0.20108 2.94922 -2.16607 -0 -1e-05 -3.22807 -0.60522 0 0 0 0 0 -0.04808 0.30404 2.55772 0 0.34382 0 0.60916 0.37018 1.09257 -2.17347
SER_2165 -4.77463 0.89209 5.87636 -0.0269 1e-05 0.04048 3.14457 -2.63552 -0.00447 -0.04382 -2.01923 -0.90045 0 0 0 0 0 0.19887 0.021 0.3434 0 0.1292 0.78227 -0.77834 5.82545 2.21681 8.28716
PRO_2166 -3.84882 0.66732 3.22168 -0.07271 0 0.04426 0.9362 -1.39118 -0.02106 -0.16071 -0.93362 0.63218 0 0 0 0 0 -0.13077 0.00207 0.5339 0 -0.23068 0 -2.4119 5.49391 1.72221 4.05228
GLU_2167 -7.65663 1.24755 8.40067 -0.37699 0.08218 0.7514 4.35687 -3.65461 -0.01774 -0.16178 -4.93788 -0.60736 0 0 -0.79191 -0.90839 0 0.01189 0.15142 0 3.75862 -0.14624 0 -2.7348 -0.22367 0.6051 -2.85231
ILE_2168 -7.82613 0.46171 4.14847 -0.48566 0.30782 0.09951 2.68 -2.74886 -0 -0 -1.46303 -0.08182 0 0 0 0 0 0.01017 0.02375 0.68241 0 -0.30926 0 0.73287 0.01307 0.74582 -3.00915
GLU_2169 -4.6667 0.25863 5.70011 -0.20806 0.02612 0.28619 2.74759 -2.6496 -0.02106 -0.16072 -2.52302 -0.56353 0 0 -1.14168 0 0 0.17957 0.00847 0 3.04469 -0.16743 0 -2.7348 -0.24863 0.58734 -2.24653
GLN_2170 -4.41603 0.2006 5.58185 -0.78297 0.06285 0.79344 3.05658 -2.61722 -0 -0 -2.73006 -0.7262 0 0 0 0 0 -0.01699 0.00691 0 2.83541 -0.16169 0 -0.18838 -0.38248 0.42653 0.94215
PHE_2171 -10.0074 2.20042 3.42567 -0.5195 0.01609 0.1901 2.55125 -2.97329 -0 -0 -1.38294 -0.11607 0 0 0 0 0 0.026 0.34618 0 2.41392 0.04854 0 1.0402 -0.2668 0.89113 -2.11655
SER_2172 -3.31446 0.11511 4.29064 -0.0405 1e-05 0.05725 1.99425 -2.04444 -0 -0 -1.78752 -0.48989 0 0 -0.73303 0 0 -0.0437 0.2487 0.16286 0 -0.30894 1.89743 -0.77834 -0.4372 0.85788 -0.35387
ASN_2173 -2.92511 0.32287 3.77273 -0.19677 0.01527 0.27986 1.88772 -1.77408 -0 -0 -0.90116 -0.45378 0 0 -0.40865 0 0 0.06393 0.03658 0 2.47089 0.13816 0 -0.93687 -0.00691 0.31863 1.70329
SER_2174 -3.27121 0.2865 4.0774 -0.03691 0.00185 0.07161 1.68043 -1.84331 -0 -0 -1.81627 -0.74852 0 0 0 -0.37961 0 -0.0771 0.02324 0.07876 0 -0.10984 0.63229 -0.77834 0.68662 0.39549 -1.12691
VAL_2175 -4.65592 0.89762 0.84209 -0.38875 0.44631 0.09424 0.67928 -1.10301 -0 -0 -0.01862 -0.09228 0 0 0 0 0 3e-05 0.00716 0.84368 0 -0.78948 0 1.9342 0.40984 1.0617 0.16809
PRO_2176 -4.1666 0.81787 1.47566 -0.19805 0.00318 0.1404 0.78827 -0.84573 -0 -0 -0.86005 0.04167 0 0 0 0 0 -0.01396 0.00551 0.5814 0 -0.94662 0 -2.4119 -0.25132 1.05694 -4.78331
LYS_2177 -5.31112 0.43057 6.22615 -0.28814 0.03511 0.13049 2.63654 -2.26244 -0 -0 -4.44495 -0.10828 0 0 -1.50058 -0.67878 0 0.15222 0.12189 1.90248 0 0.03228 0 -1.5107 -0.21185 0.54516 -4.10394
SER_2178 -4.08668 0.78529 4.24734 -0.0278 0.00199 0.02543 2.07127 -1.8436 -0 -0 -2.25939 -0.32532 0 0 0 0 0 0.29133 0.0006 0.4922 0 0.07034 0.60171 -0.77834 0.02371 1.35901 0.64909
PRO_2179 -7.67239 0.74775 3.79503 -0.08545 2e-05 0.05293 2.19249 -1.85419 -0 -0 -0.79971 0.71909 0 0 0 0 0 -0.00575 0.00096 0.61726 0 -0.37176 0 -2.4119 -0.25492 1.30264 -4.0279
ILE_2180 -8.63387 1.11276 2.90827 -0.69109 0.33016 0.25087 1.77618 -2.32381 -0 -0 -0.80302 0.38456 0 0 0 0 0 -0.063 0.09556 1.01326 0 -0.0844 0 0.73287 -0.27552 0.67934 -3.59088
ARG_2181 -6.21497 0.47469 6.52849 -0.42345 0.04217 0.20418 2.79249 -2.78401 -0 -0 -2.33526 0.2826 0 0 0 0 0 -0.03894 0.0143 2.04666 0 -0.07577 0 -1.2888 -0.15538 0.5546 -0.37638
GLU_2182 -6.62584 0.48677 8.2506 -0.22457 0.03262 0.2995 3.89431 -3.54052 -0 -0 -4.32861 -0.59246 0 0 -1.1044 0 0 -0.00918 0.37256 0 3.19526 -0.28527 0 -2.7348 -0.37234 0.38404 -2.90232
LEU_2183 -9.24544 1.34691 2.50807 -0.67846 0.20907 0.21363 2.27609 -2.74566 -0.01885 -0.19113 -1.43009 0.20402 0 0 0 0 0 -0.01019 0.03238 0.72779 0 -0.17685 0 0.18072 -0.18509 0.66712 -6.31597
LEU_2184 -5.82341 0.81003 2.81047 -0.49539 0.2288 0.12054 1.63035 -2.02211 -0 -0 -1.10246 0.2385 0 0 0 0 0 -0.06443 0.08426 0.27433 0 -0.30804 0 0.18072 -0.08903 0.6228 -2.90404
GLU_2185 -3.33803 0.16007 5.24206 -0.23109 0.04443 0.35506 2.24788 -2.17136 -0 -0 -3.35223 -0.56384 0 0 0 -0.67878 0 -0.08128 0.00398 0 2.9034 -0.07507 0 -2.7348 -0.38276 0.44537 -2.20698
LEU_2186 -6.497 1.00066 3.56187 -0.47179 0.19406 0.0867 2.48032 -2.17624 -0.01166 -0.12612 -2.04813 0.34498 0 0 0 0 0 0.1994 0.04604 0.534 0 -0.01817 0 0.18072 -0.46118 0.55539 -2.62615
GLU_2187 -2.12491 0.6073 2.56582 -0.45438 0.20452 1.40799 0.73164 -1.09088 -0 -0 -0.09754 -2.94537 0 0 0 0 0 0.30367 0.03143 0 3.866 -0.28739 0 -2.7348 5.46406 1.51667 6.96383
PRO_2188 -3.83597 1.03215 2.14203 -0.079 0.0002 0.04734 0.54414 -0.92598 -0 -0 0.13189 0.58134 0 0 0 0 0 -0.15234 0.0209 0.47048 0 -0.51733 0 -2.4119 5.56508 1.56791 4.18094
GLU_2189 -2.39517 0.23548 2.78011 -0.23884 0.03935 0.39139 1.20933 -1.27674 -0 -0 -0.60854 -0.40188 0 0 0 0 0 0.01512 0.03288 0 2.69747 -0.11264 0 -2.7348 0.20915 0.51207 0.35373
THR_2190 -5.38813 0.48502 3.51811 -0.12421 0.09568 0.06597 1.62499 -2.03026 -0.00038 -0.00106 -0.98741 -1.29885 0 0 0 0 0 0.02654 0.00169 0.1656 0 -0.60314 2.29697 -1.0874 0.23419 0.4811 -2.52498
ALA_2191 -3.76501 0.53657 0.19632 -0.02486 0 0 0.38836 -1.04864 -0.00719 -0.06501 -0.11238 -0.26797 0 0 0 0 0 0.01463 0 0 0 0.17733 0 1.8394 -0.08668 0.66564 -1.55949
LYS_2192 -3.7432 0.47059 4.42161 -0.34418 0.04421 0.23124 3.16725 -2.16556 -0.00038 -0.00106 -5.20196 -0.05364 0 0 0 0 0 0.27452 0.00888 2.2926 0 0.00783 0 -1.5107 -0.00576 0.6128 -1.49492
PHE_2193 -5.24412 0.70781 1.10361 -1.03996 0.24885 0.54024 1.00898 -1.18284 -0 -0 -0.43286 -0.20968 0 0 0 0 0 0.02035 0.06311 0 1.73853 -0.58657 0 1.0402 -0.10247 0.60124 -1.72559
GLY_2194 -2.6004 0.21095 2.15189 -0.00016 0 0 1.26697 -1.17578 -0 -0 -0.65408 -0.15671 0 0 0 0 0 0.18701 0 0 0 -0.94472 0 0.83697 0.08539 0.52962 -0.26305
LYS_2195 -2.24367 0.51255 1.7343 -0.46545 0.13028 0.25959 0.19503 -0.79919 -1e-05 -0.00032 -0.05295 -0.0193 0 0 0 0 0 0.18282 0.00271 1.80394 0 0.0346 0 -1.5107 -0.06529 0.99861 0.69755
PRO_2196 -3.17916 1.00325 0.75366 -0.18632 0.00137 0.132 0.18524 -0.32408 -0 -0 0.12125 0.08049 0 0 0 0 0 0.01746 0.05029 0.64776 0 -1.05926 0 -2.4119 -0.45783 1.50987 -3.11592
GLU_2197 -3.92788 0.79224 3.05769 -0.22479 0.03077 0.22303 0.52815 -1.1645 -1e-05 -0.00032 -0.06062 0.05577 0 0 0 0 0 4e-05 0.26157 0 3.43293 0.58641 0 -2.7348 3.19518 0.97462 5.02548
LYS_2198 -4.22264 0.46403 4.36406 -0.31235 0.0383 0.1711 1.87299 -1.71254 -0 -0 -1.29565 -0.21638 0 0 -1.32695 0 0 -0.03364 0.13027 1.75792 0 -0.21715 0 -1.5107 3.66161 0.5799 2.19218
LEU_2199 -2.25088 0.18418 1.12999 -0.69604 0.21978 0.28267 0.17749 -0.842 -0 -0 0.77747 0.11894 0 0 0 0 0 -0.03141 0.00709 0.901 0 -0.221 0 0.18072 0.1699 0.44432 0.55222
ALA_2200 -1.75808 0.07549 2.34573 -0.02202 0 0 0.58261 -1.1993 -0 -0 0.44575 -0.1513 0 0 0 0 0 -0.00495 0 0 0 -0.06309 0 1.8394 -0.20637 0.25628 2.14016
ASP_2201 -0.79491 0.06883 1.01877 -0.11393 0.00577 0.32725 0.06097 -0.5186 -0 -0 0.1103 -0.46238 0 0 0 0 0 -0.09377 0.00171 0 2.42822 -0.21943 0 -2.3716 -0.37917 0.23556 -0.69641
GLY_2202 -1.32915 0.05545 1.91733 -0.00017 0 0 0.58003 -0.88835 -0 -0 1.21709 -0.19649 0 0 0 0 0 -0.13659 0 0 0 -1.45684 0 0.83697 0.29771 0.15976 1.05675
ARG_2203 -3.13746 0.34111 2.95646 -0.46715 0.09154 0.28044 1.0489 -1.17599 -0 -0 -1.37969 -0.05268 0 0 -0.86513 0 0 -0.04672 0.51098 2.07978 0 -0.21802 0 -1.2888 0.51896 0.22268 -0.5808
ARG_2204 -4.90583 0.4042 3.09106 -0.58019 0.0949 0.38796 0.92033 -1.34814 -0.00964 -0.03148 -0.21165 -0.28411 0 0 0 0 0 0.00725 0.07731 2.50101 0 -0.172 0 -1.2888 -0.00668 0.44167 -0.91282
VAL_2205 -6.67227 0.39402 2.28158 -0.26568 0.13898 0.05358 2.00506 -2.16719 -0 -0 -0.74083 -0.08813 0 0 0 0 0 -0.04762 0.01297 0.27751 0 -0.64638 0 1.9342 -0.21042 0.39065 -3.34998
ARG_2206 -4.74475 0.51689 2.98589 -0.80372 0.18055 0.58208 1.69678 -1.67244 -0.00829 -0.02631 -1.98193 0.33974 0 0 0 0 0 0.00591 0.00069 2.38267 0 -0.11129 0 -1.2888 -0.19246 0.26333 -1.87545
VAL_2207 -7.84857 1.43611 1.69513 -0.3299 0.18049 0.0742 2.61393 -2.36932 -0.00483 -0.0399 -2.67584 0.08194 0 0 0 0 0 -0.01486 0.0773 1.11603 0 -0.34522 0 1.9342 -0.21979 0.61015 -4.02874
THR_2208 -4.99669 0.34263 4.0707 -0.22794 0.15152 0.08933 2.7568 -2.24844 -0.0178 -0.09726 -3.64913 -1.09779 0 0 -0.55767 0 0 0.21167 0.05009 0.92629 0 -0.07899 2.28392 -1.0874 -0.27802 0.79596 -2.65821
VAL_2209 -7.49461 0.91026 1.89536 -0.31051 0.28674 0.07077 2.61466 -2.32837 -0.00878 -0.07636 -1.48526 -0.75056 0 0 0 0 0 -0.07826 0.16078 1.88679 0 -0.78276 0 1.9342 -0.26777 0.78336 -3.04031
ASP_2210 -3.89976 0.51027 5.62744 -0.11912 0.02421 0.35896 3.31845 -2.43397 -0.01297 -0.05736 -7.14421 -0.65823 0 0 0 0 0 0.00759 0.04127 0 4.08515 -0.70377 0 -2.3716 -0.26378 0.60296 -3.08848
VAL_2211 -6.9488 1.50299 1.74602 -0.33719 0.39984 0.08071 1.80084 -2.00231 -0 -0 -1.55917 -0.86262 0 0 0 0 0 0.0236 0.01726 0.2197 0 0.37467 0 1.9342 0.56514 0.57653 -2.4686
PHE_2212 -1.61708 0.27851 1.14055 -0.62418 0.03157 0.39995 0.31333 -0.66037 -0 -0 -0.52717 -0.14147 0 0 0 0 0 -0.0164 0.11181 0 1.8238 0.24519 0 1.0402 0.76516 0.80039 3.36379
CYS_2213 -4.03334 0.59751 3.33265 -0.08149 0 0.05251 1.65875 -1.69933 -0.00878 -0.07636 -0.22514 -0.92334 0 0 0 0 0 0.00638 0.00296 0.15437 0 -0.30586 0 3.6196 0.1722 0.864 3.10728
LYS_2214 -3.95602 0.39518 4.65371 -0.47577 0.12226 0.28716 2.8382 -2.03778 -0 -0 -3.89107 0.00982 0 0 0 0 0 -0.00447 0.11403 1.64474 0 0.01114 0 -1.5107 0.69909 0.69488 -0.40561
GLY_2215 -2.0756 0.09872 2.06026 -0.00021 0 0 0.7547 -1.04447 -0 -0 -0.70261 -0.16589 0 0 -0.55767 0 0 0.1122 0 0 0 -1.45281 0 0.83697 1.01274 0.26287 -0.86081
THR_2216 -2.41495 0.12979 1.26591 -0.1778 0.08484 0.06801 0.17632 -0.90987 -0.00185 -0.00594 0.05677 -0.41451 0 0 0 0 0 -0.07578 0.00551 0.22053 0 0.07238 2.30763 -1.0874 0.53898 0.27233 0.11088
PHE_2217 -9.72966 1.53744 2.86944 -0.69671 0.08294 0.43892 2.81618 -2.89839 -0 -0 -2.59856 0.14747 0 0 0 0 0 -0.05672 0.25906 0 2.35389 -0.18202 0 1.0402 0.27749 0.70666 -3.63239
ARG_2218 -5.08924 0.23788 2.69175 -0.69961 0.10021 0.47804 0.43172 -1.37285 -0.00185 -0.00594 -0.51262 0.48825 0 0 0 0 0 0.01814 0.10125 2.43892 0 -0.05906 0 -1.2888 0.0721 0.60659 -1.36513
GLY_2219 -4.45789 1.00483 2.99017 -0.00069 0 0 1.43434 -1.95894 -0 -0 -1.79119 -0.26073 0 0 0 0 0 -0.05164 0 0 0 0.31223 0 0.83697 0.3571 0.2035 -1.38193
ILE_2220 -6.18148 0.99167 1.68861 -0.47949 0.19209 0.13208 0.82413 -1.42045 -0.01568 -0.19276 0.15081 -0.01275 0 0 0 0 0 -0.03534 0.05604 3.5945 0 -0.05597 0 0.73287 0.41247 0.46218 0.84354
GLY_2221 -2.24543 0.23647 0.95552 -0.00149 0 0 0.29699 -0.84516 -0.01401 -0.12522 0.68733 -0.35433 0 0 0 0 0 -0.10067 0 0 0 -1.46146 0 0.83697 0.35536 0.39355 -1.38558
ARG_2222 -2.74674 0.09634 2.77598 -0.67604 0.14622 0.5178 1.56672 -1.36945 -0.01985 -0.12397 -2.52588 -0.08941 0 0 -0.46182 -0.84559 0 -0.05391 0.17026 1.72862 0 -0.11334 0 -1.2888 0.11854 0.28763 -2.90672
ASN_2223 -5.71293 0.46643 5.86968 -0.23273 0.00787 0.34866 3.3904 -2.81115 -0.01985 -0.12397 -2.8081 -0.66031 0 0 -1.05882 -0.64749 0 0.03209 0.01357 0 2.35802 0.05534 0 -0.93687 0.26263 0.40933 -1.79821
TYR_2224 -8.6479 0.86473 4.23465 -0.97307 0.11017 0.35149 2.07451 -2.41642 -0.02846 -0.15754 -1.45693 -0.44591 0 0 0 0 0 -0.12788 0.38551 0 2.27299 0.29022 0.00809 1.2797 0.35941 0.33334 -1.68933
ARG_2225 -6.26755 0.57772 5.14978 -0.65582 0.09432 0.44215 2.2299 -2.4583 -0 -0 -2.17051 0.54893 0 0 -1.05882 -0.64749 0 0.0568 0.03083 1.63008 0 -0.10368 0 -1.2888 -0.34823 0.30155 -3.93715
ILE_2226 -6.18983 0.40916 5.37951 -0.48828 0.31019 0.09502 3.29401 -2.85435 -0 -0 -2.59455 -0.08791 0 0 0 0 0 -0.00035 0.02824 0.66975 0 -0.49125 0 0.73287 -0.22489 0.48829 -1.52436
ALA_2227 -7.04798 0.51147 4.7702 -0.02059 0 0 3.10171 -3.44093 -0 -0 -1.45583 -0.35228 0 0 0 0 0 -0.01865 0 0 0 -0.1933 0 1.8394 -0.1364 0.52617 -1.91702
LYS_2228 -8.16447 0.50281 5.98512 -0.55511 0.07164 0.24786 2.42596 -3.009 -0.02846 -0.15754 -1.87312 0.03243 0 0 0 0 0 0.00584 0.48525 2.98315 0 0.05973 0 -1.5107 -0.22243 0.31849 -2.40253
CYS_2229 -6.60132 0.52269 5.51203 -0.04769 0 0.01731 2.8306 -2.67577 -0 -0 -3.03766 -0.03702 0 0 0 0 0 -0.01275 0.00263 0.27827 0 0.29413 0 3.6196 0.0357 0.31233 1.01308
THR_2230 -5.76717 0.4286 5.71527 -0.20634 0.15012 0.07557 2.86911 -2.83917 -0.01568 -0.19276 -3.43823 -0.10728 0 0 0 0 0 0.00128 0 0.08226 0 -0.01687 2.30803 -1.0874 0.1438 0.31036 -1.5865
ALA_2231 -7.49616 0.64045 4.38748 -0.02128 0 0 2.95756 -3.43981 -0 -0 -2.50252 -0.36875 0 0 0 0 0 0.06168 0 0 0 -0.24851 0 1.8394 -0.16118 0.32659 -4.02504
ALA_2232 -7.37988 1.1093 3.75036 -0.02272 0 0 3.1344 -3.1634 -0 -0 -2.39534 -0.34813 0 0 0 0 0 -0.01599 0 0 0 -0.14449 0 1.8394 -0.33028 0.46191 -3.50486
LYS_2233 -9.1287 0.78643 9.3189 -0.29252 0.02193 0.12265 4.08573 -4.04703 -0 -0 -4.97204 -0.02914 0 0 -0.39208 0 0 -0.05483 0.47593 1.69712 0 -0.02853 0 -1.5107 -0.36769 0.66704 -3.64753
CYS_2234 -6.43552 0.61425 5.39483 -0.04636 0 0.01409 2.31603 -2.74735 -0 -0 -2.40974 0.06456 0 0 0 0 0 0.06176 0.17016 0.3625 0 0.27928 0 3.6196 0.06766 0.57796 1.9037
ALA_2235 -6.7554 0.70526 2.93345 -0.02325 0 0 2.55619 -2.75129 -0.00531 -0.06239 -2.06168 -0.36714 0 0 0 0 0 -0.05158 0 0 0 -0.1724 0 1.8394 0.11371 0.31671 -3.78572
LEU_2236 -8.75947 0.64829 4.8341 -0.61761 0.29641 0.21874 3.26827 -3.23722 -0 -0 -2.66923 -0.14666 0 0 0 0 0 0.05464 0.17182 1.40916 0 -0.21364 0 0.18072 -0.21555 0.49968 -4.27757
ARG_2237 -7.26606 0.45967 7.80442 -0.66107 0.05031 0.40565 3.30943 -3.5654 -0 -0 -3.31177 0.27583 0 0 -0.13408 0 0 0.13042 0.11668 1.45505 0 -0.13005 0 -1.2888 -0.22453 0.85671 -1.71758
GLN_2238 -6.93255 0.54498 6.25898 -0.39506 0.14491 0.22148 2.70398 -3.10598 -0.00531 -0.06239 -2.10987 -0.5496 0 0 0 0 0 -0.01626 0.12823 0 3.35799 0.13301 0 -0.18838 -0.149 0.64878 0.62795
LEU_2239 -10.1469 1.51995 4.94573 -0.53034 0.27909 0.12817 3.08454 -3.28286 -0.00385 -0.06593 -3.11756 0.27147 0 0 0 0 0 0.11715 0.07911 0.27206 0 -0.30501 0 0.18072 -0.14664 0.61435 -6.10675
LYS_2240 -6.60283 0.68375 7.17702 -0.38182 0.04884 0.18693 2.97035 -3.31634 -0.00169 -0.03031 -4.45352 -0.11761 0 0 0 0 0 -0.01404 0.10615 2.00751 0 0.05699 0 -1.5107 -0.19126 0.6532 -2.72939
LYS_2241 -6.2244 0.5302 5.21446 -0.31146 0.03032 0.14137 2.68198 -2.35366 -0 -0 -2.1347 0.0232 0 0 0 0 0 -0.02687 0.01915 1.69221 0 -0.07402 0 -1.5107 -0.25987 0.42993 -2.13285
GLN_2242 -6.4715 0.35923 4.65195 -0.3139 0.08512 0.26755 1.89404 -2.49541 -0.002 -0.03601 -1.18027 -0.58998 0 0 0 0 0 -0.07149 0.0279 0 2.77776 -0.19211 0 -0.18838 -0.57973 0.60629 -1.45094
GLY_2243 -3.19688 0.22847 2.76683 -5e-05 0 0 1.05523 -1.65311 -0.00876 -0.12328 -0.91842 -0.375 0 0 0 0 0 -0.16298 0 0 0 -1.41113 0 0.83697 -0.76391 0.70509 -3.02092
LEU_2244 -5.74513 0.58131 2.3635 -0.6856 0.33242 0.18758 1.45546 -1.57287 -0 -0 -1.04913 0.28833 0 0 0 0 0 0.06344 0.05528 2.64231 0 -0.27888 0 0.18072 -0.53359 0.52768 -1.18717
ILE_2245 -6.18877 0.72449 1.64609 -0.47743 0.33653 0.10004 0.86939 -1.60225 -0.00354 -0.06024 -0.11451 0.15481 0 0 0 0 0 -0.07549 0.00397 0.41161 0 -0.50813 0 0.73287 -0.36948 0.44437 -3.97565
ALA_2246 -1.73409 0.1535 1.74813 -0.02325 0 0 0.66789 -0.97293 -0 -0 -0.276 -0.17487 0 0 0 0 0 0.04609 0 0 0 -0.09527 0 1.8394 -0.52472 0.31425 0.96813
LYS_2247 -1.98664 0.17271 3.23139 -0.39208 0.06481 0.18657 1.34333 -1.32105 -0.01782 -0.13267 -3.39729 0.14698 0 0 0 -0.74953 0 -0.11386 0.17357 1.58018 0 -0.00961 0 -1.5107 -0.46532 0.2059 -2.99112
LYS_2248 -3.34108 0.60411 5.10625 -0.2964 0.02971 0.1311 1.43429 -1.87166 -0 -0 -3.85156 0.07886 0 0 0 0 0 0.01268 0.29299 1.92071 0 -0.06972 0 -1.5107 -0.35843 0.79223 -0.89662
ASP:CtermProteinFull_2249 -1.77947 0.47145 2.49613 -0.13368 0.00028 0.46127 0.37386 -0.87574 -0 -0 -1.89832 -0.35246 0 0 0 -0.37961 0 0 0.00097 0 3.02409 0 0 -2.3716 -0.12874 0.95337 -0.13821
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 449230 DOMAINID 444603 MODEL 3 2022-11-12_00000272_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 1331.925 tmscore: 0 4ngfD_207 prob: 100 ident: 44.26
SSBOND     CYS A  494    CYS A  581                                       2.16  
SSBOND     CYS A  637    CYS A  688                                       2.03  
ATOM      1  N   MET A   1       0.879  28.990 -26.570  1.00 21.030          N  
ATOM      2  CA  MET A   1       2.139  28.416 -27.019  1.00 20.690          C  
ATOM      3  C   MET A   1       2.856  27.799 -25.819  1.00 20.240          C  
ATOM      4  O   MET A   1       2.201  27.394 -24.861  1.00 20.230          O  
ATOM      5  CB  MET A   1       2.976  29.504 -27.712  1.00 29.100          C  
ATOM      6  CG  MET A   1       2.359  30.065 -29.008  1.00 29.100          C  
ATOM      7  SD  MET A   1       3.375  31.341 -29.782  1.00 29.100          S  
ATOM      8  CE  MET A   1       3.066  32.784 -28.742  1.00 29.100          C  
ATOM      9 1H   MET A   1       0.467  29.502 -27.337  1.00 25.240          H  
ATOM     10 2H   MET A   1       0.246  28.265 -26.263  1.00 25.240          H  
ATOM     11 3H   MET A   1       1.083  29.612 -25.796  1.00 25.240          H  
ATOM     12  HA  MET A   1       1.932  27.619 -27.732  1.00 24.830          H  
ATOM     13 1HB  MET A   1       3.115  30.331 -27.033  1.00 34.920          H  
ATOM     14 2HB  MET A   1       3.955  29.122 -27.974  1.00 34.920          H  
ATOM     15 1HG  MET A   1       2.221  29.256 -29.728  1.00 34.920          H  
ATOM     16 2HG  MET A   1       1.384  30.502 -28.796  1.00 34.920          H  
ATOM     17 1HE  MET A   1       3.633  33.632 -29.127  1.00 34.920          H  
ATOM     18 2HE  MET A   1       1.998  33.031 -28.754  1.00 34.920          H  
ATOM     19 3HE  MET A   1       3.373  32.585 -27.719  1.00 34.920          H  
ATOM     20  N   ALA A   2       4.184  27.704 -25.868  1.00 19.960          N  
ATOM     21  CA  ALA A   2       4.941  27.136 -24.757  1.00 19.610          C  
ATOM     22  C   ALA A   2       6.392  27.574 -24.810  1.00 19.480          C  
ATOM     23  O   ALA A   2       6.900  27.939 -25.870  1.00 19.520          O  
ATOM     24  CB  ALA A   2       4.872  25.620 -24.786  1.00 27.590          C  
ATOM     25  H   ALA A   2       4.697  28.026 -26.676  1.00 23.950          H  
ATOM     26  HA  ALA A   2       4.509  27.500 -23.825  1.00 23.530          H  
ATOM     27 1HB  ALA A   2       5.432  25.216 -23.940  1.00 33.110          H  
ATOM     28 2HB  ALA A   2       3.833  25.297 -24.720  1.00 33.110          H  
ATOM     29 3HB  ALA A   2       5.309  25.255 -25.713  1.00 33.110          H  
ATOM     30  N   PHE A   3       7.068  27.507 -23.669  1.00 19.460          N  
ATOM     31  CA  PHE A   3       8.501  27.762 -23.624  1.00 19.490          C  
ATOM     32  C   PHE A   3       9.288  26.471 -23.684  1.00 19.500          C  
ATOM     33  O   PHE A   3       8.834  25.432 -23.209  1.00 19.920          O  
ATOM     34  CB  PHE A   3       8.953  28.468 -22.351  1.00 27.270          C  
ATOM     35  CG  PHE A   3       8.559  29.870 -22.182  1.00 27.270          C  
ATOM     36  CD1 PHE A   3       7.725  30.241 -21.155  1.00 27.270          C  
ATOM     37  CD2 PHE A   3       9.035  30.844 -23.047  1.00 27.270          C  
ATOM     38  CE1 PHE A   3       7.388  31.548 -20.984  1.00 27.270          C  
ATOM     39  CE2 PHE A   3       8.682  32.155 -22.877  1.00 27.270          C  
ATOM     40  CZ  PHE A   3       7.865  32.500 -21.847  1.00 27.270          C  
ATOM     41  H   PHE A   3       6.584  27.238 -22.823  1.00 23.350          H  
ATOM     42  HA  PHE A   3       8.777  28.367 -24.489  1.00 23.390          H  
ATOM     43 1HB  PHE A   3       8.588  27.909 -21.490  1.00 32.730          H  
ATOM     44 2HB  PHE A   3      10.025  28.432 -22.308  1.00 32.730          H  
ATOM     45  HD1 PHE A   3       7.342  29.489 -20.462  1.00 32.730          H  
ATOM     46  HD2 PHE A   3       9.699  30.561 -23.868  1.00 32.730          H  
ATOM     47  HE1 PHE A   3       6.731  31.831 -20.161  1.00 32.730          H  
ATOM     48  HE2 PHE A   3       9.054  32.927 -23.557  1.00 32.730          H  
ATOM     49  HZ  PHE A   3       7.590  33.525 -21.721  1.00 32.730          H  
ATOM     50  N   HIS A   4      10.502  26.559 -24.219  1.00 19.160          N  
ATOM     51  CA  HIS A   4      11.453  25.460 -24.246  1.00 19.200          C  
ATOM     52  C   HIS A   4      12.266  25.370 -22.954  1.00 18.750          C  
ATOM     53  O   HIS A   4      13.036  24.429 -22.747  1.00 18.260          O  
ATOM     54  CB  HIS A   4      12.381  25.700 -25.412  1.00 26.860          C  
ATOM     55  CG  HIS A   4      13.047  27.004 -25.244  1.00 26.860          C  
ATOM     56  ND1 HIS A   4      12.339  28.200 -25.285  1.00 26.860          N  
ATOM     57  CD2 HIS A   4      14.340  27.338 -25.035  1.00 26.860          C  
ATOM     58  CE1 HIS A   4      13.184  29.204 -25.109  1.00 26.860          C  
ATOM     59  NE2 HIS A   4      14.399  28.705 -24.963  1.00 26.860          N  
ATOM     60  H   HIS A   4      10.825  27.438 -24.641  1.00 22.990          H  
ATOM     61  HA  HIS A   4      10.927  24.517 -24.389  1.00 23.040          H  
ATOM     62 1HB  HIS A   4      13.139  24.918 -25.459  1.00 32.240          H  
ATOM     63 2HB  HIS A   4      11.825  25.697 -26.349  1.00 32.240          H  
ATOM     64  HD2 HIS A   4      15.180  26.649 -24.947  1.00 32.240          H  
ATOM     65  HE1 HIS A   4      12.926  30.261 -25.092  1.00 32.240          H  
ATOM     66  HE2 HIS A   4      15.249  29.241 -24.819  1.00 32.240          H  
ATOM     67  N   TRP A   5      12.110  26.378 -22.105  1.00 19.040          N  
ATOM     68  CA  TRP A   5      12.853  26.489 -20.863  1.00 18.840          C  
ATOM     69  C   TRP A   5      12.404  25.454 -19.846  1.00 18.610          C  
ATOM     70  O   TRP A   5      11.208  25.250 -19.639  1.00 18.850          O  
ATOM     71  CB  TRP A   5      12.660  27.865 -20.217  1.00 26.460          C  
ATOM     72  CG  TRP A   5      13.240  29.015 -20.976  1.00 26.460          C  
ATOM     73  CD1 TRP A   5      12.553  30.016 -21.605  1.00 26.460          C  
ATOM     74  CD2 TRP A   5      14.634  29.276 -21.219  1.00 26.460          C  
ATOM     75  NE1 TRP A   5      13.428  30.887 -22.195  1.00 26.460          N  
ATOM     76  CE2 TRP A   5      14.704  30.448 -21.976  1.00 26.460          C  
ATOM     77  CE3 TRP A   5      15.814  28.621 -20.863  1.00 26.460          C  
ATOM     78  CZ2 TRP A   5      15.911  30.983 -22.382  1.00 26.460          C  
ATOM     79  CZ3 TRP A   5      17.022  29.155 -21.274  1.00 26.460          C  
ATOM     80  CH2 TRP A   5      17.069  30.306 -22.013  1.00 26.460          C  
ATOM     81  H   TRP A   5      11.450  27.090 -22.357  1.00 22.850          H  
ATOM     82  HA  TRP A   5      13.908  26.330 -21.076  1.00 22.610          H  
ATOM     83 1HB  TRP A   5      11.594  28.051 -20.092  1.00 31.750          H  
ATOM     84 2HB  TRP A   5      13.104  27.857 -19.221  1.00 31.750          H  
ATOM     85  HD1 TRP A   5      11.478  30.121 -21.621  1.00 31.750          H  
ATOM     86  HE1 TRP A   5      13.175  31.719 -22.711  1.00 31.750          H  
ATOM     87  HE3 TRP A   5      15.788  27.708 -20.272  1.00 31.750          H  
ATOM     88  HZ2 TRP A   5      15.970  31.898 -22.972  1.00 31.750          H  
ATOM     89  HZ3 TRP A   5      17.938  28.637 -20.991  1.00 31.750          H  
ATOM     90  HH2 TRP A   5      18.038  30.699 -22.319  1.00 31.750          H  
ATOM     91  N   CYS A   6      13.366  24.862 -19.150  1.00 18.270          N  
ATOM     92  CA  CYS A   6      13.065  23.890 -18.112  1.00 18.160          C  
ATOM     93  C   CYS A   6      13.067  24.472 -16.706  1.00 17.870          C  
ATOM     94  O   CYS A   6      13.661  25.524 -16.459  1.00 17.510          O  
ATOM     95  CB  CYS A   6      14.058  22.742 -18.197  1.00 25.470          C  
ATOM     96  SG  CYS A   6      15.749  23.234 -17.924  1.00 25.470          S  
ATOM     97  H   CYS A   6      14.330  25.073 -19.362  1.00 21.920          H  
ATOM     98  HA  CYS A   6      12.076  23.502 -18.298  1.00 21.790          H  
ATOM     99 1HB  CYS A   6      13.814  21.998 -17.437  1.00 30.560          H  
ATOM    100 2HB  CYS A   6      13.994  22.254 -19.166  1.00 30.560          H  
ATOM    101  HG  CYS A   6      16.127  22.022 -17.450  1.00 30.560          H  
ATOM    102  N   ASP A   7      12.415  23.749 -15.797  1.00 18.150          N  
ATOM    103  CA  ASP A   7      12.338  24.047 -14.370  1.00 18.060          C  
ATOM    104  C   ASP A   7      13.697  23.951 -13.691  1.00 17.520          C  
ATOM    105  O   ASP A   7      14.578  23.219 -14.144  1.00 17.340          O  
ATOM    106  CB  ASP A   7      11.383  23.080 -13.666  1.00 25.320          C  
ATOM    107  CG  ASP A   7       9.893  23.280 -13.989  1.00 25.320          C  
ATOM    108  OD1 ASP A   7       9.525  24.279 -14.560  1.00 25.320          O  
ATOM    109  OD2 ASP A   7       9.122  22.393 -13.659  1.00 25.320          O  
ATOM    110  H   ASP A   7      11.929  22.926 -16.129  1.00 21.780          H  
ATOM    111  HA  ASP A   7      11.966  25.065 -14.251  1.00 21.670          H  
ATOM    112 1HB  ASP A   7      11.646  22.073 -13.944  1.00 30.380          H  
ATOM    113 2HB  ASP A   7      11.528  23.155 -12.585  1.00 30.380          H  
ATOM    114  N   ASN A   8      13.866  24.665 -12.583  1.00 17.380          N  
ATOM    115  CA  ASN A   8      15.120  24.583 -11.848  1.00 16.990          C  
ATOM    116  C   ASN A   8      15.435  23.130 -11.516  1.00 16.360          C  
ATOM    117  O   ASN A   8      14.580  22.407 -11.010  1.00 16.310          O  
ATOM    118  CB  ASN A   8      15.050  25.403 -10.579  1.00 23.940          C  
ATOM    119  CG  ASN A   8      14.998  26.881 -10.837  1.00 23.940          C  
ATOM    120  OD1 ASN A   8      15.484  27.379 -11.858  1.00 23.940          O  
ATOM    121  ND2 ASN A   8      14.404  27.600  -9.924  1.00 23.940          N  
ATOM    122  H   ASN A   8      13.121  25.268 -12.260  1.00 20.860          H  
ATOM    123  HA  ASN A   8      15.925  24.963 -12.481  1.00 20.390          H  
ATOM    124 1HB  ASN A   8      14.166  25.114 -10.012  1.00 28.730          H  
ATOM    125 2HB  ASN A   8      15.920  25.182  -9.959  1.00 28.730          H  
ATOM    126 1HD2 ASN A   8      14.333  28.592 -10.037  1.00 28.730          H  
ATOM    127 2HD2 ASN A   8      14.020  27.162  -9.111  1.00 28.730          H  
ATOM    128  N   ASN A   9      16.679  22.728 -11.799  1.00 15.990          N  
ATOM    129  CA  ASN A   9      17.222  21.380 -11.594  1.00 15.500          C  
ATOM    130  C   ASN A   9      16.611  20.286 -12.477  1.00 14.870          C  
ATOM    131  O   ASN A   9      16.875  19.097 -12.269  1.00 14.500          O  
ATOM    132  CB  ASN A   9      17.122  20.965 -10.137  1.00 21.900          C  
ATOM    133  CG  ASN A   9      17.986  21.786  -9.242  1.00 21.900          C  
ATOM    134  OD1 ASN A   9      19.135  22.103  -9.579  1.00 21.900          O  
ATOM    135  ND2 ASN A   9      17.459  22.147  -8.101  1.00 21.900          N  
ATOM    136  H   ASN A   9      17.297  23.416 -12.208  1.00 19.190          H  
ATOM    137  HA  ASN A   9      18.282  21.417 -11.849  1.00 18.600          H  
ATOM    138 1HB  ASN A   9      16.101  21.021  -9.786  1.00 26.280          H  
ATOM    139 2HB  ASN A   9      17.416  19.932 -10.047  1.00 26.280          H  
ATOM    140 1HD2 ASN A   9      17.992  22.695  -7.456  1.00 26.280          H  
ATOM    141 2HD2 ASN A   9      16.525  21.869  -7.872  1.00 26.280          H  
ATOM    142  N   LEU A  10      15.851  20.658 -13.499  1.00 14.900          N  
ATOM    143  CA  LEU A  10      15.317  19.675 -14.429  1.00 14.500          C  
ATOM    144  C   LEU A  10      16.078  19.717 -15.742  1.00 13.800          C  
ATOM    145  O   LEU A  10      15.853  20.573 -16.590  1.00 13.610          O  
ATOM    146  CB  LEU A  10      13.820  19.915 -14.673  1.00 20.460          C  
ATOM    147  CG  LEU A  10      12.751  19.305 -13.685  1.00 20.460          C  
ATOM    148  CD1 LEU A  10      12.703  17.781 -13.865  1.00 20.460          C  
ATOM    149  CD2 LEU A  10      13.082  19.666 -12.253  1.00 20.460          C  
ATOM    150  H   LEU A  10      15.613  21.646 -13.636  1.00 17.880          H  
ATOM    151  HA  LEU A  10      15.453  18.687 -14.007  1.00 17.400          H  
ATOM    152 1HB  LEU A  10      13.652  20.981 -14.738  1.00 24.550          H  
ATOM    153 2HB  LEU A  10      13.608  19.508 -15.594  1.00 24.550          H  
ATOM    154  HG  LEU A  10      11.770  19.707 -13.927  1.00 24.550          H  
ATOM    155 1HD1 LEU A  10      11.951  17.357 -13.201  1.00 24.550          H  
ATOM    156 2HD1 LEU A  10      12.442  17.545 -14.897  1.00 24.550          H  
ATOM    157 3HD1 LEU A  10      13.654  17.343 -13.639  1.00 24.550          H  
ATOM    158 1HD2 LEU A  10      12.324  19.252 -11.592  1.00 24.550          H  
ATOM    159 2HD2 LEU A  10      14.045  19.265 -11.970  1.00 24.550          H  
ATOM    160 3HD2 LEU A  10      13.097  20.749 -12.147  1.00 24.550          H  
ATOM    161  N   HIS A  11      16.972  18.762 -15.929  1.00 13.590          N  
ATOM    162  CA  HIS A  11      17.818  18.709 -17.115  1.00 13.120          C  
ATOM    163  C   HIS A  11      16.931  18.638 -18.358  1.00 12.080          C  
ATOM    164  O   HIS A  11      15.846  18.044 -18.317  1.00 11.920          O  
ATOM    165  CB  HIS A  11      18.780  17.514 -17.042  1.00 18.560          C  
ATOM    166  CG  HIS A  11      19.863  17.560 -18.061  1.00 18.560          C  
ATOM    167  ND1 HIS A  11      19.686  17.176 -19.378  1.00 18.560          N  
ATOM    168  CD2 HIS A  11      21.154  17.965 -17.952  1.00 18.560          C  
ATOM    169  CE1 HIS A  11      20.839  17.362 -20.035  1.00 18.560          C  
ATOM    170  NE2 HIS A  11      21.731  17.833 -19.187  1.00 18.560          N  
ATOM    171  H   HIS A  11      17.110  18.069 -15.202  1.00 16.310          H  
ATOM    172  HA  HIS A  11      18.417  19.618 -17.185  1.00 15.740          H  
ATOM    173 1HB  HIS A  11      19.241  17.469 -16.053  1.00 22.270          H  
ATOM    174 2HB  HIS A  11      18.232  16.581 -17.181  1.00 22.270          H  
ATOM    175  HD2 HIS A  11      21.639  18.335 -17.046  1.00 22.270          H  
ATOM    176  HE1 HIS A  11      21.025  17.160 -21.088  1.00 22.270          H  
ATOM    177  HE2 HIS A  11      22.692  18.064 -19.409  1.00 22.270          H  
ATOM    178  N   THR A  12      17.368  19.220 -19.470  1.00 11.540          N  
ATOM    179  CA  THR A  12      16.557  19.219 -20.685  1.00 10.530          C  
ATOM    180  C   THR A  12      16.328  17.826 -21.287  1.00  9.810          C  
ATOM    181  O   THR A  12      15.440  17.651 -22.122  1.00  9.490          O  
ATOM    182  CB  THR A  12      17.175  20.150 -21.737  1.00 15.150          C  
ATOM    183  OG1 THR A  12      18.516  19.727 -22.018  1.00 15.150          O  
ATOM    184  CG2 THR A  12      17.183  21.581 -21.207  1.00 15.150          C  
ATOM    185  H   THR A  12      18.261  19.695 -19.494  1.00 13.850          H  
ATOM    186  HA  THR A  12      15.579  19.625 -20.428  1.00 12.640          H  
ATOM    187  HB  THR A  12      16.586  20.101 -22.653  1.00 18.180          H  
ATOM    188  HG1 THR A  12      18.822  20.150 -22.827  1.00 18.180          H  
ATOM    189 1HG2 THR A  12      17.618  22.243 -21.956  1.00 18.180          H  
ATOM    190 2HG2 THR A  12      16.158  21.893 -20.998  1.00 18.180          H  
ATOM    191 3HG2 THR A  12      17.769  21.636 -20.294  1.00 18.180          H  
ATOM    192  N   THR A  13      17.079  16.819 -20.840  1.00  9.790          N  
ATOM    193  CA  THR A  13      16.853  15.459 -21.318  1.00  9.380          C  
ATOM    194  C   THR A  13      15.904  14.664 -20.411  1.00  8.930          C  
ATOM    195  O   THR A  13      15.624  13.494 -20.683  1.00  8.960          O  
ATOM    196  CB  THR A  13      18.167  14.690 -21.529  1.00 13.300          C  
ATOM    197  OG1 THR A  13      18.907  14.615 -20.302  1.00 13.300          O  
ATOM    198  CG2 THR A  13      18.995  15.333 -22.617  1.00 13.300          C  
ATOM    199  H   THR A  13      17.840  17.011 -20.188  1.00 11.750          H  
ATOM    200  HA  THR A  13      16.375  15.525 -22.294  1.00 11.260          H  
ATOM    201  HB  THR A  13      17.928  13.673 -21.838  1.00 15.960          H  
ATOM    202  HG1 THR A  13      19.153  15.507 -20.002  1.00 15.960          H  
ATOM    203 1HG2 THR A  13      19.908  14.763 -22.763  1.00 15.960          H  
ATOM    204 2HG2 THR A  13      18.419  15.348 -23.541  1.00 15.960          H  
ATOM    205 3HG2 THR A  13      19.238  16.348 -22.334  1.00 15.960          H  
ATOM    206  N   VAL A  14      15.407  15.285 -19.330  1.00  8.730          N  
ATOM    207  CA  VAL A  14      14.440  14.624 -18.458  1.00  8.500          C  
ATOM    208  C   VAL A  14      13.149  15.444 -18.531  1.00  7.620          C  
ATOM    209  O   VAL A  14      12.041  14.913 -18.442  1.00  7.640          O  
ATOM    210  CB  VAL A  14      14.922  14.463 -16.970  1.00 11.990          C  
ATOM    211  CG1 VAL A  14      16.204  13.616 -16.932  1.00 11.990          C  
ATOM    212  CG2 VAL A  14      15.170  15.781 -16.267  1.00 11.990          C  
ATOM    213  H   VAL A  14      15.659  16.256 -19.155  1.00 10.480          H  
ATOM    214  HA  VAL A  14      14.233  13.627 -18.846  1.00 10.200          H  
ATOM    215  HB  VAL A  14      14.150  13.934 -16.425  1.00 14.390          H  
ATOM    216 1HG1 VAL A  14      16.517  13.465 -15.892  1.00 14.390          H  
ATOM    217 2HG1 VAL A  14      16.033  12.654 -17.399  1.00 14.390          H  
ATOM    218 3HG1 VAL A  14      17.001  14.135 -17.471  1.00 14.390          H  
ATOM    219 1HG2 VAL A  14      15.485  15.583 -15.241  1.00 14.390          H  
ATOM    220 2HG2 VAL A  14      15.939  16.290 -16.772  1.00 14.390          H  
ATOM    221 3HG2 VAL A  14      14.277  16.391 -16.243  1.00 14.390          H  
ATOM    222  N   PHE A  15      13.314  16.758 -18.700  1.00  7.070          N  
ATOM    223  CA  PHE A  15      12.220  17.714 -18.723  1.00  6.420          C  
ATOM    224  C   PHE A  15      11.553  17.829 -20.071  1.00  5.920          C  
ATOM    225  O   PHE A  15      12.071  18.500 -20.968  1.00  6.000          O  
ATOM    226  CB  PHE A  15      12.734  19.103 -18.422  1.00  9.250          C  
ATOM    227  CG  PHE A  15      11.643  20.081 -18.223  1.00  9.250          C  
ATOM    228  CD1 PHE A  15      11.006  20.163 -17.008  1.00  9.250          C  
ATOM    229  CD2 PHE A  15      11.224  20.911 -19.257  1.00  9.250          C  
ATOM    230  CE1 PHE A  15       9.990  21.047 -16.809  1.00  9.250          C  
ATOM    231  CE2 PHE A  15      10.200  21.797 -19.065  1.00  9.250          C  
ATOM    232  CZ  PHE A  15       9.585  21.869 -17.835  1.00  9.250          C  
ATOM    233  H   PHE A  15      14.261  17.123 -18.766  1.00  8.480          H  
ATOM    234  HA  PHE A  15      11.475  17.409 -17.988  1.00  7.700          H  
ATOM    235 1HB  PHE A  15      13.368  19.077 -17.587  1.00 11.100          H  
ATOM    236 2HB  PHE A  15      13.347  19.440 -19.252  1.00 11.100          H  
ATOM    237  HD1 PHE A  15      11.314  19.509 -16.205  1.00 11.100          H  
ATOM    238  HD2 PHE A  15      11.720  20.850 -20.234  1.00 11.100          H  
ATOM    239  HE1 PHE A  15       9.494  21.098 -15.832  1.00 11.100          H  
ATOM    240  HE2 PHE A  15       9.877  22.455 -19.883  1.00 11.100          H  
ATOM    241  HZ  PHE A  15       8.773  22.580 -17.674  1.00 11.100          H  
ATOM    242  N   THR A  16      10.383  17.246 -20.213  1.00  5.690          N  
ATOM    243  CA  THR A  16       9.722  17.302 -21.494  1.00  5.400          C  
ATOM    244  C   THR A  16       8.264  17.728 -21.308  1.00  4.430          C  
ATOM    245  O   THR A  16       7.707  17.555 -20.222  1.00  4.330          O  
ATOM    246  CB  THR A  16       9.785  15.909 -22.175  1.00  7.680          C  
ATOM    247  OG1 THR A  16       9.052  14.961 -21.397  1.00  7.680          O  
ATOM    248  CG2 THR A  16      11.244  15.435 -22.275  1.00  7.680          C  
ATOM    249  H   THR A  16       9.978  16.713 -19.454  1.00  6.830          H  
ATOM    250  HA  THR A  16      10.244  18.027 -22.110  1.00  6.480          H  
ATOM    251  HB  THR A  16       9.354  15.955 -23.167  1.00  9.210          H  
ATOM    252  HG1 THR A  16       8.101  15.140 -21.488  1.00  9.210          H  
ATOM    253 1HG2 THR A  16      11.269  14.458 -22.752  1.00  9.210          H  
ATOM    254 2HG2 THR A  16      11.819  16.146 -22.868  1.00  9.210          H  
ATOM    255 3HG2 THR A  16      11.682  15.353 -21.287  1.00  9.210          H  
ATOM    256  N   PRO A  17       7.629  18.302 -22.342  1.00  4.220          N  
ATOM    257  CA  PRO A  17       6.215  18.581 -22.452  1.00  3.770          C  
ATOM    258  C   PRO A  17       5.625  17.255 -22.825  1.00  3.240          C  
ATOM    259  O   PRO A  17       6.385  16.295 -22.955  1.00  3.190          O  
ATOM    260  CB  PRO A  17       6.146  19.613 -23.577  1.00  5.660          C  
ATOM    261  CG  PRO A  17       7.285  19.226 -24.483  1.00  5.660          C  
ATOM    262  CD  PRO A  17       8.397  18.771 -23.533  1.00  5.660          C  
ATOM    263  HA  PRO A  17       5.820  18.956 -21.496  1.00  4.520          H  
ATOM    264 1HB  PRO A  17       5.170  19.546 -24.085  1.00  6.790          H  
ATOM    265 2HB  PRO A  17       6.234  20.630 -23.172  1.00  6.790          H  
ATOM    266 1HG  PRO A  17       6.958  18.422 -25.172  1.00  6.790          H  
ATOM    267 2HG  PRO A  17       7.579  20.080 -25.112  1.00  6.790          H  
ATOM    268 1HD  PRO A  17       8.940  17.962 -24.022  1.00  6.790          H  
ATOM    269 2HD  PRO A  17       9.048  19.619 -23.270  1.00  6.790          H  
ATOM    270  N   ARG A  18       4.323  17.149 -23.024  1.00  3.180          N  
ATOM    271  CA  ARG A  18       3.890  15.851 -23.509  1.00  2.790          C  
ATOM    272  C   ARG A  18       4.617  15.672 -24.830  1.00  2.110          C  
ATOM    273  O   ARG A  18       4.517  16.505 -25.733  1.00  2.480          O  
ATOM    274  CB  ARG A  18       2.390  15.790 -23.710  1.00  4.060          C  
ATOM    275  CG  ARG A  18       1.583  15.933 -22.433  1.00  4.060          C  
ATOM    276  CD  ARG A  18       0.132  15.769 -22.676  1.00  4.060          C  
ATOM    277  NE  ARG A  18      -0.370  16.761 -23.619  1.00  4.060          N  
ATOM    278  CZ  ARG A  18      -0.735  18.035 -23.323  1.00  4.060          C  
ATOM    279  NH1 ARG A  18      -0.633  18.512 -22.094  1.00  4.060          N  
ATOM    280  NH2 ARG A  18      -1.192  18.808 -24.292  1.00  4.060          N  
ATOM    281  H   ARG A  18       3.688  17.920 -22.889  1.00  3.820          H  
ATOM    282  HA  ARG A  18       4.200  15.069 -22.816  1.00  3.350          H  
ATOM    283 1HB  ARG A  18       2.086  16.577 -24.398  1.00  4.870          H  
ATOM    284 2HB  ARG A  18       2.128  14.838 -24.173  1.00  4.870          H  
ATOM    285 1HG  ARG A  18       1.897  15.165 -21.727  1.00  4.870          H  
ATOM    286 2HG  ARG A  18       1.759  16.913 -22.001  1.00  4.870          H  
ATOM    287 1HD  ARG A  18      -0.050  14.782 -23.103  1.00  4.870          H  
ATOM    288 2HD  ARG A  18      -0.418  15.859 -21.745  1.00  4.870          H  
ATOM    289  HE  ARG A  18      -0.473  16.454 -24.607  1.00  4.870          H  
ATOM    290 1HH1 ARG A  18      -0.260  17.937 -21.353  1.00  4.870          H  
ATOM    291 2HH1 ARG A  18      -0.907  19.465 -21.894  1.00  4.870          H  
ATOM    292 1HH2 ARG A  18      -1.264  18.432 -25.239  1.00  4.870          H  
ATOM    293 2HH2 ARG A  18      -1.463  19.759 -24.104  1.00  4.870          H  
ATOM    294  N   ASP A  19       5.370  14.594 -24.914  1.00  1.480          N  
ATOM    295  CA  ASP A  19       6.209  14.308 -26.051  1.00  1.450          C  
ATOM    296  C   ASP A  19       5.480  13.632 -27.189  1.00  1.350          C  
ATOM    297  O   ASP A  19       4.262  13.422 -27.128  1.00  1.340          O  
ATOM    298  CB  ASP A  19       7.404  13.493 -25.535  1.00  2.040          C  
ATOM    299  CG  ASP A  19       7.015  12.115 -24.931  1.00  2.040          C  
ATOM    300  OD1 ASP A  19       5.904  11.642 -25.157  1.00  2.040          O  
ATOM    301  OD2 ASP A  19       7.808  11.586 -24.186  1.00  2.040          O  
ATOM    302  H   ASP A  19       5.399  13.962 -24.126  1.00  1.780          H  
ATOM    303  HA  ASP A  19       6.597  15.259 -26.420  1.00  1.740          H  
ATOM    304 1HB  ASP A  19       8.121  13.336 -26.337  1.00  2.450          H  
ATOM    305 2HB  ASP A  19       7.912  14.075 -24.759  1.00  2.450          H  
ATOM    306  N   PHE A  20       6.227  13.294 -28.250  1.00  1.360          N  
ATOM    307  CA  PHE A  20       5.603  12.669 -29.403  1.00  1.340          C  
ATOM    308  C   PHE A  20       4.889  11.411 -29.029  1.00  1.230          C  
ATOM    309  O   PHE A  20       3.720  11.245 -29.362  1.00  1.240          O  
ATOM    310  CB  PHE A  20       6.603  12.342 -30.503  1.00  1.880          C  
ATOM    311  CG  PHE A  20       5.965  11.538 -31.624  1.00  1.880          C  
ATOM    312  CD1 PHE A  20       5.123  12.135 -32.547  1.00  1.880          C  
ATOM    313  CD2 PHE A  20       6.222  10.179 -31.753  1.00  1.880          C  
ATOM    314  CE1 PHE A  20       4.557  11.398 -33.559  1.00  1.880          C  
ATOM    315  CE2 PHE A  20       5.662   9.448 -32.766  1.00  1.880          C  
ATOM    316  CZ  PHE A  20       4.827  10.060 -33.674  1.00  1.880          C  
ATOM    317  H   PHE A  20       7.217  13.487 -28.252  1.00  1.630          H  
ATOM    318  HA  PHE A  20       4.871  13.366 -29.805  1.00  1.610          H  
ATOM    319 1HB  PHE A  20       7.010  13.258 -30.917  1.00  2.260          H  
ATOM    320 2HB  PHE A  20       7.428  11.761 -30.091  1.00  2.260          H  
ATOM    321  HD1 PHE A  20       4.905  13.200 -32.469  1.00  2.260          H  
ATOM    322  HD2 PHE A  20       6.883   9.694 -31.031  1.00  2.260          H  
ATOM    323  HE1 PHE A  20       3.896  11.887 -34.277  1.00  2.260          H  
ATOM    324  HE2 PHE A  20       5.876   8.387 -32.850  1.00  2.260          H  
ATOM    325  HZ  PHE A  20       4.373   9.487 -34.484  1.00  2.260          H  
ATOM    326  N   GLN A  21       5.539  10.509 -28.317  1.00  1.190          N  
ATOM    327  CA  GLN A  21       4.880   9.261 -28.012  1.00  1.160          C  
ATOM    328  C   GLN A  21       3.547   9.486 -27.291  1.00  1.160          C  
ATOM    329  O   GLN A  21       2.547   8.877 -27.665  1.00  1.220          O  
ATOM    330  CB  GLN A  21       5.786   8.387 -27.153  1.00  1.640          C  
ATOM    331  CG  GLN A  21       7.065   7.846 -27.837  1.00  1.640          C  
ATOM    332  CD  GLN A  21       8.232   8.813 -27.833  1.00  1.640          C  
ATOM    333  OE1 GLN A  21       8.085  10.017 -28.100  1.00  1.640          O  
ATOM    334  NE2 GLN A  21       9.405   8.295 -27.505  1.00  1.640          N  
ATOM    335  H   GLN A  21       6.508  10.670 -28.039  1.00  1.430          H  
ATOM    336  HA  GLN A  21       4.674   8.749 -28.951  1.00  1.390          H  
ATOM    337 1HB  GLN A  21       6.088   8.949 -26.262  1.00  1.960          H  
ATOM    338 2HB  GLN A  21       5.208   7.544 -26.820  1.00  1.960          H  
ATOM    339 1HG  GLN A  21       7.382   6.941 -27.323  1.00  1.960          H  
ATOM    340 2HG  GLN A  21       6.848   7.621 -28.859  1.00  1.960          H  
ATOM    341 1HE2 GLN A  21      10.220   8.878 -27.468  1.00  1.960          H  
ATOM    342 2HE2 GLN A  21       9.478   7.325 -27.263  1.00  1.960          H  
ATOM    343  N   VAL A  22       3.479  10.409 -26.328  1.00  1.170          N  
ATOM    344  CA  VAL A  22       2.204  10.637 -25.644  1.00  1.190          C  
ATOM    345  C   VAL A  22       1.116  11.238 -26.558  1.00  1.190          C  
ATOM    346  O   VAL A  22      -0.034  10.770 -26.534  1.00  1.210          O  
ATOM    347  CB  VAL A  22       2.411  11.483 -24.369  1.00  1.660          C  
ATOM    348  CG1 VAL A  22       1.062  11.903 -23.759  1.00  1.660          C  
ATOM    349  CG2 VAL A  22       3.185  10.624 -23.340  1.00  1.660          C  
ATOM    350  H   VAL A  22       4.341  10.905 -26.034  1.00  1.400          H  
ATOM    351  HA  VAL A  22       1.842   9.666 -25.309  1.00  1.430          H  
ATOM    352  HB  VAL A  22       2.985  12.383 -24.620  1.00  1.990          H  
ATOM    353 1HG1 VAL A  22       1.242  12.482 -22.856  1.00  1.990          H  
ATOM    354 2HG1 VAL A  22       0.497  12.513 -24.464  1.00  1.990          H  
ATOM    355 3HG1 VAL A  22       0.486  11.012 -23.510  1.00  1.990          H  
ATOM    356 1HG2 VAL A  22       3.355  11.200 -22.431  1.00  1.990          H  
ATOM    357 2HG2 VAL A  22       2.610   9.731 -23.101  1.00  1.990          H  
ATOM    358 3HG2 VAL A  22       4.150  10.331 -23.766  1.00  1.990          H  
ATOM    359  N   GLU A  23       1.450  12.279 -27.337  1.00  1.210          N  
ATOM    360  CA  GLU A  23       0.477  12.884 -28.257  1.00  1.250          C  
ATOM    361  C   GLU A  23       0.073  11.912 -29.362  1.00  1.250          C  
ATOM    362  O   GLU A  23      -1.091  11.873 -29.794  1.00  1.290          O  
ATOM    363  CB  GLU A  23       1.014  14.194 -28.833  1.00  1.730          C  
ATOM    364  CG  GLU A  23       0.980  15.371 -27.851  1.00  1.730          C  
ATOM    365  CD  GLU A  23      -0.463  15.784 -27.571  1.00  1.730          C  
ATOM    366  OE1 GLU A  23      -1.185  15.919 -28.531  1.00  1.730          O  
ATOM    367  OE2 GLU A  23      -0.850  15.962 -26.432  1.00  1.730          O  
ATOM    368  H   GLU A  23       2.416  12.630 -27.306  1.00  1.450          H  
ATOM    369  HA  GLU A  23      -0.421  13.122 -27.686  1.00  1.500          H  
ATOM    370 1HB  GLU A  23       2.056  14.047 -29.135  1.00  2.080          H  
ATOM    371 2HB  GLU A  23       0.448  14.465 -29.722  1.00  2.080          H  
ATOM    372 1HG  GLU A  23       1.462  15.070 -26.916  1.00  2.080          H  
ATOM    373 2HG  GLU A  23       1.535  16.210 -28.265  1.00  2.080          H  
ATOM    374  N   LEU A  24       1.030  11.098 -29.791  1.00  1.230          N  
ATOM    375  CA  LEU A  24       0.809  10.095 -30.795  1.00  1.260          C  
ATOM    376  C   LEU A  24      -0.159   9.102 -30.244  1.00  1.220          C  
ATOM    377  O   LEU A  24      -1.130   8.764 -30.897  1.00  1.260          O  
ATOM    378  CB  LEU A  24       2.110   9.375 -31.164  1.00  1.750          C  
ATOM    379  CG  LEU A  24       2.074   8.267 -32.267  1.00  1.750          C  
ATOM    380  CD1 LEU A  24       1.567   6.916 -31.655  1.00  1.750          C  
ATOM    381  CD2 LEU A  24       1.219   8.722 -33.461  1.00  1.750          C  
ATOM    382  H   LEU A  24       1.965  11.200 -29.415  1.00  1.480          H  
ATOM    383  HA  LEU A  24       0.388  10.576 -31.673  1.00  1.510          H  
ATOM    384 1HB  LEU A  24       2.820  10.126 -31.483  1.00  2.100          H  
ATOM    385 2HB  LEU A  24       2.509   8.918 -30.263  1.00  2.100          H  
ATOM    386  HG  LEU A  24       3.082   8.097 -32.599  1.00  2.100          H  
ATOM    387 1HD1 LEU A  24       1.589   6.142 -32.380  1.00  2.100          H  
ATOM    388 2HD1 LEU A  24       2.218   6.662 -30.834  1.00  2.100          H  
ATOM    389 3HD1 LEU A  24       0.586   6.955 -31.302  1.00  2.100          H  
ATOM    390 1HD2 LEU A  24       1.227   7.972 -34.221  1.00  2.100          H  
ATOM    391 2HD2 LEU A  24       0.190   8.887 -33.163  1.00  2.100          H  
ATOM    392 3HD2 LEU A  24       1.630   9.645 -33.865  1.00  2.100          H  
ATOM    393  N   LEU A  25       0.070   8.612 -29.034  1.00  1.170          N  
ATOM    394  CA  LEU A  25      -0.840   7.629 -28.493  1.00  1.150          C  
ATOM    395  C   LEU A  25      -2.241   8.177 -28.426  1.00  1.190          C  
ATOM    396  O   LEU A  25      -3.186   7.486 -28.788  1.00  1.220          O  
ATOM    397  CB  LEU A  25      -0.365   7.177 -27.111  1.00  1.620          C  
ATOM    398  CG  LEU A  25       0.886   6.266 -27.086  1.00  1.620          C  
ATOM    399  CD1 LEU A  25       1.423   6.152 -25.656  1.00  1.620          C  
ATOM    400  CD2 LEU A  25       0.492   4.893 -27.605  1.00  1.620          C  
ATOM    401  H   LEU A  25       0.902   8.886 -28.512  1.00  1.400          H  
ATOM    402  HA  LEU A  25      -0.859   6.785 -29.172  1.00  1.380          H  
ATOM    403 1HB  LEU A  25      -0.125   8.072 -26.529  1.00  1.940          H  
ATOM    404 2HB  LEU A  25      -1.179   6.655 -26.614  1.00  1.940          H  
ATOM    405  HG  LEU A  25       1.661   6.673 -27.718  1.00  1.940          H  
ATOM    406 1HD1 LEU A  25       2.298   5.506 -25.657  1.00  1.940          H  
ATOM    407 2HD1 LEU A  25       1.707   7.141 -25.296  1.00  1.940          H  
ATOM    408 3HD1 LEU A  25       0.658   5.735 -25.007  1.00  1.940          H  
ATOM    409 1HD2 LEU A  25       1.339   4.248 -27.592  1.00  1.940          H  
ATOM    410 2HD2 LEU A  25      -0.290   4.467 -26.975  1.00  1.940          H  
ATOM    411 3HD2 LEU A  25       0.133   4.963 -28.613  1.00  1.940          H  
ATOM    412  N   ALA A  26      -2.431   9.437 -28.036  1.00  1.210          N  
ATOM    413  CA  ALA A  26      -3.809   9.918 -28.038  1.00  1.260          C  
ATOM    414  C   ALA A  26      -4.414   9.833 -29.460  1.00  1.300          C  
ATOM    415  O   ALA A  26      -5.556   9.378 -29.635  1.00  1.340          O  
ATOM    416  CB  ALA A  26      -3.858  11.350 -27.523  1.00  1.740          C  
ATOM    417  H   ALA A  26      -1.649  10.010 -27.696  1.00  1.450          H  
ATOM    418  HA  ALA A  26      -4.394   9.278 -27.379  1.00  1.510          H  
ATOM    419 1HB  ALA A  26      -4.889  11.695 -27.508  1.00  2.090          H  
ATOM    420 2HB  ALA A  26      -3.442  11.384 -26.516  1.00  2.090          H  
ATOM    421 3HB  ALA A  26      -3.266  11.992 -28.180  1.00  2.090          H  
ATOM    422  N   THR A  27      -3.623  10.217 -30.476  1.00  1.310          N  
ATOM    423  CA  THR A  27      -4.058  10.199 -31.876  1.00  1.380          C  
ATOM    424  C   THR A  27      -4.310   8.799 -32.427  1.00  1.390          C  
ATOM    425  O   THR A  27      -5.394   8.509 -32.953  1.00  1.450          O  
ATOM    426  CB  THR A  27      -2.980  10.886 -32.761  1.00  1.900          C  
ATOM    427  OG1 THR A  27      -2.847  12.271 -32.382  1.00  1.900          O  
ATOM    428  CG2 THR A  27      -3.318  10.781 -34.248  1.00  1.900          C  
ATOM    429  H   THR A  27      -2.700  10.607 -30.251  1.00  1.570          H  
ATOM    430  HA  THR A  27      -4.989  10.762 -31.947  1.00  1.660          H  
ATOM    431  HB  THR A  27      -2.025  10.397 -32.598  1.00  2.280          H  
ATOM    432  HG1 THR A  27      -2.459  12.329 -31.487  1.00  2.280          H  
ATOM    433 1HG2 THR A  27      -2.538  11.270 -34.831  1.00  2.280          H  
ATOM    434 2HG2 THR A  27      -3.391   9.739 -34.565  1.00  2.280          H  
ATOM    435 3HG2 THR A  27      -4.251  11.267 -34.421  1.00  2.280          H  
ATOM    436  N   ALA A  28      -3.293   7.950 -32.298  1.00  1.330          N  
ATOM    437  CA  ALA A  28      -3.265   6.572 -32.756  1.00  1.360          C  
ATOM    438  C   ALA A  28      -4.309   5.746 -32.031  1.00  1.410          C  
ATOM    439  O   ALA A  28      -4.939   4.882 -32.620  1.00  1.520          O  
ATOM    440  CB  ALA A  28      -1.869   6.003 -32.566  1.00  1.890          C  
ATOM    441  H   ALA A  28      -2.478   8.314 -31.833  1.00  1.600          H  
ATOM    442  HA  ALA A  28      -3.514   6.558 -33.817  1.00  1.630          H  
ATOM    443 1HB  ALA A  28      -1.829   4.987 -32.921  1.00  2.270          H  
ATOM    444 2HB  ALA A  28      -1.165   6.612 -33.124  1.00  2.270          H  
ATOM    445 3HB  ALA A  28      -1.624   6.036 -31.516  1.00  2.270          H  
ATOM    446  N   TYR A  29      -4.530   6.015 -30.752  1.00  1.370          N  
ATOM    447  CA  TYR A  29      -5.544   5.300 -30.020  1.00  1.450          C  
ATOM    448  C   TYR A  29      -6.895   5.477 -30.690  1.00  1.510          C  
ATOM    449  O   TYR A  29      -7.612   4.497 -30.881  1.00  1.640          O  
ATOM    450  CB  TYR A  29      -5.605   5.767 -28.575  1.00  2.000          C  
ATOM    451  CG  TYR A  29      -6.698   5.146 -27.782  1.00  2.000          C  
ATOM    452  CD1 TYR A  29      -6.543   3.882 -27.269  1.00  2.000          C  
ATOM    453  CD2 TYR A  29      -7.870   5.853 -27.553  1.00  2.000          C  
ATOM    454  CE1 TYR A  29      -7.543   3.329 -26.521  1.00  2.000          C  
ATOM    455  CE2 TYR A  29      -8.871   5.293 -26.809  1.00  2.000          C  
ATOM    456  CZ  TYR A  29      -8.709   4.034 -26.286  1.00  2.000          C  
ATOM    457  OH  TYR A  29      -9.700   3.474 -25.524  1.00  2.000          O  
ATOM    458  H   TYR A  29      -3.985   6.712 -30.253  1.00  1.640          H  
ATOM    459  HA  TYR A  29      -5.300   4.239 -30.036  1.00  1.740          H  
ATOM    460 1HB  TYR A  29      -4.659   5.541 -28.082  1.00  2.400          H  
ATOM    461 2HB  TYR A  29      -5.738   6.849 -28.550  1.00  2.400          H  
ATOM    462  HD1 TYR A  29      -5.622   3.325 -27.449  1.00  2.400          H  
ATOM    463  HD2 TYR A  29      -7.992   6.855 -27.962  1.00  2.400          H  
ATOM    464  HE1 TYR A  29      -7.416   2.339 -26.108  1.00  2.400          H  
ATOM    465  HE2 TYR A  29      -9.791   5.850 -26.625  1.00  2.400          H  
ATOM    466  HH  TYR A  29      -9.388   2.638 -25.165  1.00  2.400          H  
ATOM    467  N   GLU A  30      -7.275   6.728 -30.999  1.00  1.480          N  
ATOM    468  CA  GLU A  30      -8.566   6.967 -31.637  1.00  1.570          C  
ATOM    469  C   GLU A  30      -8.657   6.591 -33.138  1.00  1.650          C  
ATOM    470  O   GLU A  30      -9.672   6.018 -33.570  1.00  1.770          O  
ATOM    471  CB  GLU A  30      -8.979   8.436 -31.482  1.00  2.160          C  
ATOM    472  CG  GLU A  30      -9.326   8.867 -30.050  1.00  2.160          C  
ATOM    473  CD  GLU A  30      -9.799  10.310 -29.970  1.00  2.160          C  
ATOM    474  OE1 GLU A  30      -9.778  10.974 -30.983  1.00  2.160          O  
ATOM    475  OE2 GLU A  30     -10.195  10.736 -28.907  1.00  2.160          O  
ATOM    476  H   GLU A  30      -6.663   7.519 -30.761  1.00  1.780          H  
ATOM    477  HA  GLU A  30      -9.300   6.364 -31.107  1.00  1.880          H  
ATOM    478 1HB  GLU A  30      -8.156   9.071 -31.825  1.00  2.590          H  
ATOM    479 2HB  GLU A  30      -9.837   8.641 -32.119  1.00  2.590          H  
ATOM    480 1HG  GLU A  30     -10.101   8.212 -29.656  1.00  2.590          H  
ATOM    481 2HG  GLU A  30      -8.437   8.749 -29.431  1.00  2.590          H  
ATOM    482  N   ARG A  31      -7.614   6.856 -33.947  1.00  1.600          N  
ATOM    483  CA  ARG A  31      -7.735   6.576 -35.390  1.00  1.690          C  
ATOM    484  C   ARG A  31      -6.513   5.948 -36.056  1.00  1.600          C  
ATOM    485  O   ARG A  31      -5.373   6.132 -35.629  1.00  1.770          O  
ATOM    486  CB  ARG A  31      -8.102   7.849 -36.142  1.00  2.330          C  
ATOM    487  CG  ARG A  31      -7.054   8.963 -36.135  1.00  2.330          C  
ATOM    488  CD  ARG A  31      -7.594  10.182 -36.795  1.00  2.330          C  
ATOM    489  NE  ARG A  31      -6.617  11.251 -36.909  1.00  2.330          N  
ATOM    490  CZ  ARG A  31      -6.336  12.190 -35.989  1.00  2.330          C  
ATOM    491  NH1 ARG A  31      -6.933  12.223 -34.809  1.00  2.330          N  
ATOM    492  NH2 ARG A  31      -5.420  13.079 -36.309  1.00  2.330          N  
ATOM    493  H   ARG A  31      -6.770   7.304 -33.570  1.00  1.920          H  
ATOM    494  HA  ARG A  31      -8.559   5.878 -35.520  1.00  2.030          H  
ATOM    495 1HB  ARG A  31      -8.305   7.605 -37.183  1.00  2.800          H  
ATOM    496 2HB  ARG A  31      -9.018   8.260 -35.719  1.00  2.800          H  
ATOM    497 1HG  ARG A  31      -6.778   9.207 -35.109  1.00  2.800          H  
ATOM    498 2HG  ARG A  31      -6.161   8.640 -36.683  1.00  2.800          H  
ATOM    499 1HD  ARG A  31      -7.910   9.916 -37.805  1.00  2.800          H  
ATOM    500 2HD  ARG A  31      -8.454  10.555 -36.242  1.00  2.800          H  
ATOM    501  HE  ARG A  31      -6.076  11.317 -37.776  1.00  2.800          H  
ATOM    502 1HH1 ARG A  31      -7.611  11.521 -34.559  1.00  2.800          H  
ATOM    503 2HH1 ARG A  31      -6.676  12.926 -34.131  1.00  2.800          H  
ATOM    504 1HH2 ARG A  31      -4.973  12.989 -37.233  1.00  2.800          H  
ATOM    505 2HH2 ARG A  31      -5.149  13.807 -35.667  1.00  2.800          H  
ATOM    506  N   ASN A  32      -6.765   5.285 -37.187  1.00  1.560          N  
ATOM    507  CA  ASN A  32      -5.729   4.588 -37.941  1.00  1.460          C  
ATOM    508  C   ASN A  32      -4.531   5.499 -38.195  1.00  1.490          C  
ATOM    509  O   ASN A  32      -4.681   6.627 -38.686  1.00  1.640          O  
ATOM    510  CB  ASN A  32      -6.304   4.111 -39.248  1.00  2.080          C  
ATOM    511  CG  ASN A  32      -7.421   3.143 -39.110  1.00  2.080          C  
ATOM    512  OD1 ASN A  32      -7.606   2.487 -38.088  1.00  2.080          O  
ATOM    513  ND2 ASN A  32      -8.207   3.056 -40.136  1.00  2.080          N  
ATOM    514  H   ASN A  32      -7.721   5.208 -37.503  1.00  1.870          H  
ATOM    515  HA  ASN A  32      -5.388   3.734 -37.360  1.00  1.750          H  
ATOM    516 1HB  ASN A  32      -6.663   4.959 -39.800  1.00  2.500          H  
ATOM    517 2HB  ASN A  32      -5.526   3.631 -39.822  1.00  2.500          H  
ATOM    518 1HD2 ASN A  32      -8.989   2.447 -40.135  1.00  2.500          H  
ATOM    519 2HD2 ASN A  32      -8.022   3.631 -40.946  1.00  2.500          H  
ATOM    520  N   THR A  33      -3.352   5.004 -37.814  1.00  1.430          N  
ATOM    521  CA  THR A  33      -2.108   5.763 -37.899  1.00  1.420          C  
ATOM    522  C   THR A  33      -0.869   4.887 -38.146  1.00  1.370          C  
ATOM    523  O   THR A  33      -0.664   3.885 -37.445  1.00  1.390          O  
ATOM    524  CB  THR A  33      -1.902   6.570 -36.578  1.00  1.990          C  
ATOM    525  OG1 THR A  33      -3.046   7.409 -36.328  1.00  1.990          O  
ATOM    526  CG2 THR A  33      -0.668   7.481 -36.665  1.00  1.990          C  
ATOM    527  H   THR A  33      -3.344   4.033 -37.506  1.00  1.720          H  
ATOM    528  HA  THR A  33      -2.203   6.459 -38.718  1.00  1.700          H  
ATOM    529  HB  THR A  33      -1.780   5.880 -35.749  1.00  2.390          H  
ATOM    530  HG1 THR A  33      -3.862   6.852 -36.179  1.00  2.390          H  
ATOM    531 1HG2 THR A  33      -0.577   8.028 -35.737  1.00  2.390          H  
ATOM    532 2HG2 THR A  33       0.233   6.900 -36.825  1.00  2.390          H  
ATOM    533 3HG2 THR A  33      -0.794   8.186 -37.489  1.00  2.390          H  
ATOM    534  N   ILE A  34       0.011   5.337 -39.043  1.00  1.350          N  
ATOM    535  CA  ILE A  34       1.285   4.649 -39.270  1.00  1.330          C  
ATOM    536  C   ILE A  34       2.369   5.514 -38.653  1.00  1.340          C  
ATOM    537  O   ILE A  34       2.498   6.697 -39.004  1.00  1.390          O  
ATOM    538  CB  ILE A  34       1.630   4.438 -40.758  1.00  1.870          C  
ATOM    539  CG1 ILE A  34       0.545   3.620 -41.470  1.00  1.870          C  
ATOM    540  CG2 ILE A  34       2.997   3.679 -40.845  1.00  1.870          C  
ATOM    541  CD1 ILE A  34       0.665   3.625 -43.018  1.00  1.870          C  
ATOM    542  H   ILE A  34      -0.237   6.185 -39.566  1.00  1.620          H  
ATOM    543  HA  ILE A  34       1.280   3.686 -38.761  1.00  1.600          H  
ATOM    544  HB  ILE A  34       1.707   5.378 -41.238  1.00  2.240          H  
ATOM    545 1HG1 ILE A  34       0.596   2.595 -41.118  1.00  2.240          H  
ATOM    546 2HG1 ILE A  34      -0.425   4.021 -41.197  1.00  2.240          H  
ATOM    547 1HG2 ILE A  34       3.284   3.520 -41.876  1.00  2.240          H  
ATOM    548 2HG2 ILE A  34       3.775   4.240 -40.361  1.00  2.240          H  
ATOM    549 3HG2 ILE A  34       2.895   2.718 -40.343  1.00  2.240          H  
ATOM    550 1HD1 ILE A  34      -0.141   3.031 -43.444  1.00  2.240          H  
ATOM    551 2HD1 ILE A  34       0.586   4.651 -43.383  1.00  2.240          H  
ATOM    552 3HD1 ILE A  34       1.610   3.206 -43.336  1.00  2.240          H  
ATOM    553  N   ILE A  35       3.144   4.928 -37.747  1.00  1.320          N  
ATOM    554  CA  ILE A  35       4.177   5.646 -37.052  1.00  1.360          C  
ATOM    555  C   ILE A  35       5.555   5.311 -37.594  1.00  1.350          C  
ATOM    556  O   ILE A  35       6.246   4.579 -36.874  1.00  1.340          O  
ATOM    557  CB  ILE A  35       4.104   5.370 -35.534  1.00  1.890          C  
ATOM    558  CG1 ILE A  35       2.762   5.808 -35.011  1.00  1.890          C  
ATOM    559  CG2 ILE A  35       5.184   6.175 -34.748  1.00  1.890          C  
ATOM    560  CD1 ILE A  35       1.655   4.722 -34.889  1.00  1.890          C  
ATOM    561  H   ILE A  35       2.979   3.955 -37.501  1.00  1.580          H  
ATOM    562  HA  ILE A  35       4.015   6.714 -37.204  1.00  1.630          H  
ATOM    563  HB  ILE A  35       4.217   4.305 -35.350  1.00  2.270          H  
ATOM    564 1HG1 ILE A  35       2.943   6.230 -34.063  1.00  2.270          H  
ATOM    565 2HG1 ILE A  35       2.391   6.591 -35.671  1.00  2.270          H  
ATOM    566 1HG2 ILE A  35       5.071   5.966 -33.707  1.00  2.270          H  
ATOM    567 2HG2 ILE A  35       6.182   5.924 -35.029  1.00  2.270          H  
ATOM    568 3HG2 ILE A  35       5.026   7.235 -34.928  1.00  2.270          H  
ATOM    569 1HD1 ILE A  35       0.748   5.171 -34.494  1.00  2.270          H  
ATOM    570 2HD1 ILE A  35       1.429   4.290 -35.850  1.00  2.270          H  
ATOM    571 3HD1 ILE A  35       1.992   3.933 -34.218  1.00  2.270          H  
ATOM    572  N   CYS A  36       6.079   6.449 -37.988  1.00  1.400          N  
ATOM    573  CA  CYS A  36       7.146   6.518 -38.950  1.00  1.430          C  
ATOM    574  C   CYS A  36       8.375   7.054 -38.234  1.00  1.460          C  
ATOM    575  O   CYS A  36       9.067   7.964 -38.699  1.00  1.560          O  
ATOM    576  CB  CYS A  36       6.698   7.334 -40.136  1.00  1.990          C  
ATOM    577  SG  CYS A  36       5.396   6.505 -41.031  1.00  1.990          S  
ATOM    578  H   CYS A  36       6.311   7.051 -37.211  1.00  1.680          H  
ATOM    579  HA  CYS A  36       7.358   5.523 -39.313  1.00  1.720          H  
ATOM    580 1HB  CYS A  36       6.294   8.279 -39.781  1.00  2.390          H  
ATOM    581 2HB  CYS A  36       7.497   7.546 -40.779  1.00  2.390          H  
ATOM    582  HG  CYS A  36       4.484   6.569 -40.033  1.00  2.390          H  
ATOM    583  N   LEU A  37       8.516   6.581 -36.998  1.00  1.450          N  
ATOM    584  CA  LEU A  37       9.598   6.943 -36.100  1.00  1.500          C  
ATOM    585  C   LEU A  37      10.639   5.839 -36.046  1.00  1.560          C  
ATOM    586  O   LEU A  37      10.417   4.781 -35.466  1.00  1.600          O  
ATOM    587  CB  LEU A  37       9.025   7.255 -34.701  1.00  2.080          C  
ATOM    588  CG  LEU A  37      10.028   7.552 -33.556  1.00  2.080          C  
ATOM    589  CD1 LEU A  37      10.922   8.731 -33.904  1.00  2.080          C  
ATOM    590  CD2 LEU A  37       9.212   7.892 -32.293  1.00  2.080          C  
ATOM    591  H   LEU A  37       7.875   5.829 -36.736  1.00  1.740          H  
ATOM    592  HA  LEU A  37      10.071   7.840 -36.490  1.00  1.800          H  
ATOM    593 1HB  LEU A  37       8.345   8.102 -34.788  1.00  2.500          H  
ATOM    594 2HB  LEU A  37       8.445   6.388 -34.390  1.00  2.500          H  
ATOM    595  HG  LEU A  37      10.655   6.674 -33.370  1.00  2.500          H  
ATOM    596 1HD1 LEU A  37      11.594   8.919 -33.079  1.00  2.500          H  
ATOM    597 2HD1 LEU A  37      11.508   8.519 -34.789  1.00  2.500          H  
ATOM    598 3HD1 LEU A  37      10.312   9.600 -34.083  1.00  2.500          H  
ATOM    599 1HD2 LEU A  37       9.889   8.112 -31.469  1.00  2.500          H  
ATOM    600 2HD2 LEU A  37       8.605   8.766 -32.493  1.00  2.500          H  
ATOM    601 3HD2 LEU A  37       8.568   7.053 -32.027  1.00  2.500          H  
ATOM    602  N   GLY A  38      11.804   6.114 -36.623  1.00  1.710          N  
ATOM    603  CA  GLY A  38      12.862   5.114 -36.758  1.00  1.800          C  
ATOM    604  C   GLY A  38      13.828   4.974 -35.575  1.00  1.690          C  
ATOM    605  O   GLY A  38      14.825   4.254 -35.681  1.00  2.280          O  
ATOM    606  H   GLY A  38      11.920   7.021 -37.052  1.00  2.050          H  
ATOM    607 1HA  GLY A  38      12.390   4.148 -36.941  1.00  2.160          H  
ATOM    608 2HA  GLY A  38      13.424   5.342 -37.658  1.00  2.160          H  
ATOM    609  N   HIS A  39      13.611   5.716 -34.493  1.00  1.660          N  
ATOM    610  CA  HIS A  39      14.514   5.614 -33.347  1.00  1.770          C  
ATOM    611  C   HIS A  39      14.178   4.353 -32.551  1.00  1.600          C  
ATOM    612  O   HIS A  39      13.010   4.023 -32.355  1.00  2.210          O  
ATOM    613  CB  HIS A  39      14.449   6.855 -32.456  1.00  2.430          C  
ATOM    614  CG  HIS A  39      15.601   6.925 -31.459  1.00  2.430          C  
ATOM    615  ND1 HIS A  39      15.601   6.283 -30.229  1.00  2.430          N  
ATOM    616  CD2 HIS A  39      16.803   7.537 -31.557  1.00  2.430          C  
ATOM    617  CE1 HIS A  39      16.742   6.532 -29.618  1.00  2.430          C  
ATOM    618  NE2 HIS A  39      17.484   7.285 -30.406  1.00  2.430          N  
ATOM    619  H   HIS A  39      12.793   6.304 -34.466  1.00  1.990          H  
ATOM    620  HA  HIS A  39      15.542   5.519 -33.692  1.00  2.120          H  
ATOM    621 1HB  HIS A  39      14.469   7.750 -33.075  1.00  2.920          H  
ATOM    622 2HB  HIS A  39      13.511   6.857 -31.901  1.00  2.920          H  
ATOM    623  HD1 HIS A  39      15.030   5.483 -29.933  1.00  2.920          H  
ATOM    624  HD2 HIS A  39      17.265   8.140 -32.339  1.00  2.920          H  
ATOM    625  HE1 HIS A  39      16.936   6.118 -28.628  1.00  2.920          H  
ATOM    626  N   ARG A  40      15.197   3.639 -32.077  1.00  1.710          N  
ATOM    627  CA  ARG A  40      14.915   2.433 -31.301  1.00  2.110          C  
ATOM    628  C   ARG A  40      14.264   2.712 -29.937  1.00  1.970          C  
ATOM    629  O   ARG A  40      14.460   3.753 -29.319  1.00  2.220          O  
ATOM    630  CB  ARG A  40      16.156   1.580 -31.111  1.00  2.790          C  
ATOM    631  CG  ARG A  40      16.654   0.926 -32.392  1.00  2.790          C  
ATOM    632  CD  ARG A  40      17.720  -0.072 -32.143  1.00  2.790          C  
ATOM    633  NE  ARG A  40      18.169  -0.686 -33.385  1.00  2.790          N  
ATOM    634  CZ  ARG A  40      18.916  -1.809 -33.489  1.00  2.790          C  
ATOM    635  NH1 ARG A  40      19.294  -2.481 -32.412  1.00  2.790          N  
ATOM    636  NH2 ARG A  40      19.263  -2.231 -34.690  1.00  2.790          N  
ATOM    637  H   ARG A  40      16.145   3.933 -32.260  1.00  2.050          H  
ATOM    638  HA  ARG A  40      14.213   1.835 -31.878  1.00  2.530          H  
ATOM    639 1HB  ARG A  40      16.963   2.192 -30.711  1.00  3.350          H  
ATOM    640 2HB  ARG A  40      15.952   0.789 -30.388  1.00  3.350          H  
ATOM    641 1HG  ARG A  40      15.826   0.424 -32.892  1.00  3.350          H  
ATOM    642 2HG  ARG A  40      17.059   1.691 -33.055  1.00  3.350          H  
ATOM    643 1HD  ARG A  40      18.571   0.419 -31.675  1.00  3.350          H  
ATOM    644 2HD  ARG A  40      17.335  -0.851 -31.489  1.00  3.350          H  
ATOM    645  HE  ARG A  40      17.898  -0.227 -34.257  1.00  3.350          H  
ATOM    646 1HH1 ARG A  40      19.025  -2.166 -31.493  1.00  3.350          H  
ATOM    647 2HH1 ARG A  40      19.848  -3.320 -32.511  1.00  3.350          H  
ATOM    648 1HH2 ARG A  40      18.976  -1.684 -35.525  1.00  3.350          H  
ATOM    649 2HH2 ARG A  40      19.822  -3.063 -34.798  1.00  3.350          H  
ATOM    650  N   SER A  41      13.438   1.739 -29.525  1.00  2.240          N  
ATOM    651  CA  SER A  41      12.678   1.647 -28.247  1.00  2.420          C  
ATOM    652  C   SER A  41      11.428   2.535 -28.195  1.00  1.760          C  
ATOM    653  O   SER A  41      10.502   2.274 -27.406  1.00  2.070          O  
ATOM    654  CB  SER A  41      13.564   1.999 -27.065  1.00  3.320          C  
ATOM    655  OG  SER A  41      13.609   3.386 -26.880  1.00  3.320          O  
ATOM    656  H   SER A  41      13.346   0.953 -30.148  1.00  2.690          H  
ATOM    657  HA  SER A  41      12.357   0.610 -28.135  1.00  2.900          H  
ATOM    658 1HB  SER A  41      13.176   1.523 -26.167  1.00  3.980          H  
ATOM    659 2HB  SER A  41      14.570   1.621 -27.234  1.00  3.980          H  
ATOM    660  HG  SER A  41      14.025   3.737 -27.681  1.00  3.980          H  
ATOM    661  N   SER A  42      11.362   3.540 -29.069  1.00  1.280          N  
ATOM    662  CA  SER A  42      10.237   4.452 -29.114  1.00  1.250          C  
ATOM    663  C   SER A  42       9.034   3.774 -29.751  1.00  1.040          C  
ATOM    664  O   SER A  42       7.901   3.932 -29.279  1.00  1.070          O  
ATOM    665  CB  SER A  42      10.594   5.711 -29.885  1.00  1.760          C  
ATOM    666  OG  SER A  42      11.587   6.450 -29.222  1.00  1.760          O  
ATOM    667  H   SER A  42      12.164   3.703 -29.669  1.00  1.540          H  
ATOM    668  HA  SER A  42       9.975   4.731 -28.095  1.00  1.500          H  
ATOM    669 1HB  SER A  42      10.928   5.450 -30.894  1.00  2.110          H  
ATOM    670 2HB  SER A  42       9.698   6.312 -29.977  1.00  2.110          H  
ATOM    671  HG  SER A  42      11.711   7.260 -29.724  1.00  2.110          H  
ATOM    672  N   LYS A  43       9.278   2.975 -30.790  1.00  1.090          N  
ATOM    673  CA  LYS A  43       8.179   2.323 -31.486  1.00  1.100          C  
ATOM    674  C   LYS A  43       7.587   1.206 -30.621  1.00  1.070          C  
ATOM    675  O   LYS A  43       6.377   0.961 -30.673  1.00  1.050          O  
ATOM    676  CB  LYS A  43       8.643   1.850 -32.879  1.00  1.540          C  
ATOM    677  CG  LYS A  43       9.636   0.667 -32.944  1.00  1.540          C  
ATOM    678  CD  LYS A  43       9.960   0.315 -34.421  1.00  1.540          C  
ATOM    679  CE  LYS A  43      11.120  -0.723 -34.584  1.00  1.540          C  
ATOM    680  NZ  LYS A  43      10.825  -2.047 -33.951  1.00  1.540          N  
ATOM    681  H   LYS A  43      10.229   2.861 -31.122  1.00  1.310          H  
ATOM    682  HA  LYS A  43       7.391   3.061 -31.645  1.00  1.320          H  
ATOM    683 1HB  LYS A  43       7.803   1.616 -33.484  1.00  1.840          H  
ATOM    684 2HB  LYS A  43       9.144   2.689 -33.371  1.00  1.840          H  
ATOM    685 1HG  LYS A  43      10.557   0.924 -32.419  1.00  1.840          H  
ATOM    686 2HG  LYS A  43       9.195  -0.204 -32.465  1.00  1.840          H  
ATOM    687 1HD  LYS A  43       9.069  -0.092 -34.893  1.00  1.840          H  
ATOM    688 2HD  LYS A  43      10.239   1.230 -34.950  1.00  1.840          H  
ATOM    689 1HE  LYS A  43      11.280  -0.880 -35.649  1.00  1.840          H  
ATOM    690 2HE  LYS A  43      12.031  -0.319 -34.144  1.00  1.840          H  
ATOM    691 1HZ  LYS A  43      11.596  -2.722 -34.082  1.00  1.840          H  
ATOM    692 2HZ  LYS A  43      10.705  -1.944 -32.943  1.00  1.840          H  
ATOM    693 3HZ  LYS A  43       9.995  -2.441 -34.349  1.00  1.840          H  
ATOM    694  N   GLU A  44       8.418   0.582 -29.771  1.00  1.140          N  
ATOM    695  CA  GLU A  44       7.945  -0.428 -28.837  1.00  1.210          C  
ATOM    696  C   GLU A  44       7.118   0.219 -27.746  1.00  1.140          C  
ATOM    697  O   GLU A  44       6.050  -0.279 -27.411  1.00  1.140          O  
ATOM    698  CB  GLU A  44       9.099  -1.212 -28.238  1.00  1.670          C  
ATOM    699  CG  GLU A  44       9.767  -2.111 -29.209  1.00  1.670          C  
ATOM    700  CD  GLU A  44      10.606  -1.399 -30.162  1.00  1.670          C  
ATOM    701  OE1 GLU A  44      10.914  -0.250 -29.943  1.00  1.670          O  
ATOM    702  OE2 GLU A  44      10.925  -1.991 -31.152  1.00  1.670          O  
ATOM    703  H   GLU A  44       9.417   0.787 -29.809  1.00  1.370          H  
ATOM    704  HA  GLU A  44       7.307  -1.125 -29.377  1.00  1.450          H  
ATOM    705 1HB  GLU A  44       9.833  -0.529 -27.806  1.00  2.000          H  
ATOM    706 2HB  GLU A  44       8.718  -1.834 -27.440  1.00  2.000          H  
ATOM    707 1HG  GLU A  44      10.383  -2.821 -28.662  1.00  2.000          H  
ATOM    708 2HG  GLU A  44       9.004  -2.671 -29.747  1.00  2.000          H  
ATOM    709  N   PHE A  45       7.576   1.360 -27.207  1.00  1.120          N  
ATOM    710  CA  PHE A  45       6.804   2.048 -26.177  1.00  1.110          C  
ATOM    711  C   PHE A  45       5.412   2.313 -26.709  1.00  1.010          C  
ATOM    712  O   PHE A  45       4.418   1.989 -26.055  1.00  1.030          O  
ATOM    713  CB  PHE A  45       7.454   3.371 -25.767  1.00  1.560          C  
ATOM    714  CG  PHE A  45       6.654   4.191 -24.749  1.00  1.560          C  
ATOM    715  CD1 PHE A  45       6.712   3.907 -23.392  1.00  1.560          C  
ATOM    716  CD2 PHE A  45       5.852   5.248 -25.165  1.00  1.560          C  
ATOM    717  CE1 PHE A  45       5.996   4.662 -22.483  1.00  1.560          C  
ATOM    718  CE2 PHE A  45       5.137   6.008 -24.255  1.00  1.560          C  
ATOM    719  CZ  PHE A  45       5.213   5.715 -22.911  1.00  1.560          C  
ATOM    720  H   PHE A  45       8.495   1.728 -27.472  1.00  1.340          H  
ATOM    721  HA  PHE A  45       6.727   1.403 -25.303  1.00  1.330          H  
ATOM    722 1HB  PHE A  45       8.440   3.168 -25.350  1.00  1.870          H  
ATOM    723 2HB  PHE A  45       7.605   3.984 -26.654  1.00  1.870          H  
ATOM    724  HD1 PHE A  45       7.331   3.081 -23.048  1.00  1.870          H  
ATOM    725  HD2 PHE A  45       5.795   5.469 -26.224  1.00  1.870          H  
ATOM    726  HE1 PHE A  45       6.051   4.432 -21.423  1.00  1.870          H  
ATOM    727  HE2 PHE A  45       4.514   6.837 -24.592  1.00  1.870          H  
ATOM    728  HZ  PHE A  45       4.653   6.311 -22.180  1.00  1.870          H  
ATOM    729  N   ILE A  46       5.337   2.876 -27.920  1.00  0.970          N  
ATOM    730  CA  ILE A  46       4.043   3.165 -28.494  1.00  0.940          C  
ATOM    731  C   ILE A  46       3.206   1.910 -28.705  1.00  0.940          C  
ATOM    732  O   ILE A  46       2.039   1.885 -28.320  1.00  0.950          O  
ATOM    733  CB  ILE A  46       4.198   3.906 -29.846  1.00  1.330          C  
ATOM    734  CG1 ILE A  46       4.756   5.359 -29.585  1.00  1.330          C  
ATOM    735  CG2 ILE A  46       2.862   3.889 -30.652  1.00  1.330          C  
ATOM    736  CD1 ILE A  46       5.235   6.097 -30.844  1.00  1.330          C  
ATOM    737  H   ILE A  46       6.197   3.122 -28.421  1.00  1.160          H  
ATOM    738  HA  ILE A  46       3.521   3.820 -27.806  1.00  1.130          H  
ATOM    739  HB  ILE A  46       4.960   3.388 -30.435  1.00  1.590          H  
ATOM    740 1HG1 ILE A  46       3.972   5.954 -29.112  1.00  1.590          H  
ATOM    741 2HG1 ILE A  46       5.596   5.287 -28.894  1.00  1.590          H  
ATOM    742 1HG2 ILE A  46       3.007   4.378 -31.602  1.00  1.590          H  
ATOM    743 2HG2 ILE A  46       2.542   2.872 -30.847  1.00  1.590          H  
ATOM    744 3HG2 ILE A  46       2.086   4.399 -30.088  1.00  1.590          H  
ATOM    745 1HD1 ILE A  46       5.596   7.080 -30.590  1.00  1.590          H  
ATOM    746 2HD1 ILE A  46       6.038   5.530 -31.314  1.00  1.590          H  
ATOM    747 3HD1 ILE A  46       4.422   6.204 -31.533  1.00  1.590          H  
ATOM    748  N   ALA A  47       3.761   0.874 -29.324  1.00  0.960          N  
ATOM    749  CA  ALA A  47       2.974  -0.323 -29.575  1.00  0.980          C  
ATOM    750  C   ALA A  47       2.482  -0.995 -28.285  1.00  0.950          C  
ATOM    751  O   ALA A  47       1.335  -1.469 -28.228  1.00  0.950          O  
ATOM    752  CB  ALA A  47       3.786  -1.267 -30.401  1.00  1.360          C  
ATOM    753  H   ALA A  47       4.735   0.918 -29.644  1.00  1.150          H  
ATOM    754  HA  ALA A  47       2.102  -0.032 -30.149  1.00  1.180          H  
ATOM    755 1HB  ALA A  47       3.203  -2.105 -30.640  1.00  1.640          H  
ATOM    756 2HB  ALA A  47       4.066  -0.750 -31.295  1.00  1.640          H  
ATOM    757 3HB  ALA A  47       4.677  -1.569 -29.851  1.00  1.640          H  
ATOM    758  N   LEU A  48       3.331  -0.998 -27.249  1.00  0.960          N  
ATOM    759  CA  LEU A  48       3.035  -1.574 -25.943  1.00  0.990          C  
ATOM    760  C   LEU A  48       1.852  -0.851 -25.330  1.00  0.980          C  
ATOM    761  O   LEU A  48       0.886  -1.480 -24.871  1.00  1.020          O  
ATOM    762  CB  LEU A  48       4.259  -1.389 -25.022  1.00  1.370          C  
ATOM    763  CG  LEU A  48       4.178  -1.878 -23.547  1.00  1.370          C  
ATOM    764  CD1 LEU A  48       4.039  -3.404 -23.488  1.00  1.370          C  
ATOM    765  CD2 LEU A  48       5.413  -1.387 -22.805  1.00  1.370          C  
ATOM    766  H   LEU A  48       4.264  -0.606 -27.383  1.00  1.150          H  
ATOM    767  HA  LEU A  48       2.792  -2.626 -26.069  1.00  1.190          H  
ATOM    768 1HB  LEU A  48       5.102  -1.894 -25.488  1.00  1.650          H  
ATOM    769 2HB  LEU A  48       4.495  -0.327 -24.993  1.00  1.650          H  
ATOM    770  HG  LEU A  48       3.293  -1.451 -23.071  1.00  1.650          H  
ATOM    771 1HD1 LEU A  48       3.983  -3.706 -22.451  1.00  1.650          H  
ATOM    772 2HD1 LEU A  48       3.133  -3.712 -24.005  1.00  1.650          H  
ATOM    773 3HD1 LEU A  48       4.907  -3.874 -23.955  1.00  1.650          H  
ATOM    774 1HD2 LEU A  48       5.365  -1.701 -21.760  1.00  1.650          H  
ATOM    775 2HD2 LEU A  48       6.300  -1.797 -23.264  1.00  1.650          H  
ATOM    776 3HD2 LEU A  48       5.453  -0.296 -22.853  1.00  1.650          H  
ATOM    777  N   LYS A  49       1.925   0.483 -25.346  1.00  0.970          N  
ATOM    778  CA  LYS A  49       0.879   1.304 -24.791  1.00  1.020          C  
ATOM    779  C   LYS A  49      -0.416   1.190 -25.568  1.00  0.990          C  
ATOM    780  O   LYS A  49      -1.473   1.095 -24.960  1.00  1.050          O  
ATOM    781  CB  LYS A  49       1.323   2.755 -24.717  1.00  1.410          C  
ATOM    782  CG  LYS A  49       2.376   3.081 -23.651  1.00  1.410          C  
ATOM    783  CD  LYS A  49       1.802   2.968 -22.249  1.00  1.410          C  
ATOM    784  CE  LYS A  49       2.750   3.515 -21.224  1.00  1.410          C  
ATOM    785  NZ  LYS A  49       2.200   3.407 -19.865  1.00  1.410          N  
ATOM    786  H   LYS A  49       2.762   0.933 -25.727  1.00  1.160          H  
ATOM    787  HA  LYS A  49       0.677   0.949 -23.785  1.00  1.220          H  
ATOM    788 1HB  LYS A  49       1.767   3.018 -25.672  1.00  1.690          H  
ATOM    789 2HB  LYS A  49       0.456   3.391 -24.564  1.00  1.690          H  
ATOM    790 1HG  LYS A  49       3.212   2.385 -23.751  1.00  1.690          H  
ATOM    791 2HG  LYS A  49       2.756   4.085 -23.800  1.00  1.690          H  
ATOM    792 1HD  LYS A  49       0.855   3.509 -22.189  1.00  1.690          H  
ATOM    793 2HD  LYS A  49       1.623   1.923 -21.999  1.00  1.690          H  
ATOM    794 1HE  LYS A  49       3.693   2.972 -21.270  1.00  1.690          H  
ATOM    795 2HE  LYS A  49       2.932   4.567 -21.435  1.00  1.690          H  
ATOM    796 1HZ  LYS A  49       2.883   3.802 -19.221  1.00  1.690          H  
ATOM    797 2HZ  LYS A  49       1.324   3.927 -19.826  1.00  1.690          H  
ATOM    798 3HZ  LYS A  49       2.032   2.442 -19.622  1.00  1.690          H  
ATOM    799  N   LEU A  50      -0.373   1.098 -26.896  1.00  0.940          N  
ATOM    800  CA  LEU A  50      -1.634   0.987 -27.622  1.00  0.970          C  
ATOM    801  C   LEU A  50      -2.395  -0.256 -27.171  1.00  0.970          C  
ATOM    802  O   LEU A  50      -3.611  -0.200 -26.930  1.00  1.050          O  
ATOM    803  CB  LEU A  50      -1.344   0.922 -29.124  1.00  1.350          C  
ATOM    804  CG  LEU A  50      -0.836   2.226 -29.775  1.00  1.350          C  
ATOM    805  CD1 LEU A  50      -0.304   1.900 -31.174  1.00  1.350          C  
ATOM    806  CD2 LEU A  50      -1.988   3.279 -29.818  1.00  1.350          C  
ATOM    807  H   LEU A  50       0.518   1.186 -27.397  1.00  1.130          H  
ATOM    808  HA  LEU A  50      -2.243   1.852 -27.388  1.00  1.160          H  
ATOM    809 1HB  LEU A  50      -0.584   0.155 -29.287  1.00  1.620          H  
ATOM    810 2HB  LEU A  50      -2.252   0.618 -29.639  1.00  1.620          H  
ATOM    811  HG  LEU A  50      -0.032   2.631 -29.206  1.00  1.620          H  
ATOM    812 1HD1 LEU A  50       0.065   2.809 -31.650  1.00  1.620          H  
ATOM    813 2HD1 LEU A  50       0.502   1.194 -31.090  1.00  1.620          H  
ATOM    814 3HD1 LEU A  50      -1.058   1.469 -31.767  1.00  1.620          H  
ATOM    815 1HD2 LEU A  50      -1.621   4.178 -30.273  1.00  1.620          H  
ATOM    816 2HD2 LEU A  50      -2.823   2.904 -30.386  1.00  1.620          H  
ATOM    817 3HD2 LEU A  50      -2.331   3.515 -28.819  1.00  1.620          H  
ATOM    818  N   LEU A  51      -1.684  -1.367 -26.975  1.00  0.930          N  
ATOM    819  CA  LEU A  51      -2.370  -2.553 -26.498  1.00  1.000          C  
ATOM    820  C   LEU A  51      -2.970  -2.308 -25.117  1.00  1.100          C  
ATOM    821  O   LEU A  51      -4.124  -2.657 -24.867  1.00  1.190          O  
ATOM    822  CB  LEU A  51      -1.429  -3.754 -26.385  1.00  1.370          C  
ATOM    823  CG  LEU A  51      -2.078  -5.058 -25.852  1.00  1.370          C  
ATOM    824  CD1 LEU A  51      -3.140  -5.555 -26.816  1.00  1.370          C  
ATOM    825  CD2 LEU A  51      -1.039  -6.088 -25.624  1.00  1.370          C  
ATOM    826  H   LEU A  51      -0.684  -1.386 -27.216  1.00  1.120          H  
ATOM    827  HA  LEU A  51      -3.169  -2.769 -27.198  1.00  1.200          H  
ATOM    828 1HB  LEU A  51      -1.036  -3.964 -27.362  1.00  1.650          H  
ATOM    829 2HB  LEU A  51      -0.595  -3.488 -25.731  1.00  1.650          H  
ATOM    830  HG  LEU A  51      -2.561  -4.848 -24.915  1.00  1.650          H  
ATOM    831 1HD1 LEU A  51      -3.576  -6.446 -26.417  1.00  1.650          H  
ATOM    832 2HD1 LEU A  51      -3.919  -4.818 -26.947  1.00  1.650          H  
ATOM    833 3HD1 LEU A  51      -2.681  -5.776 -27.772  1.00  1.650          H  
ATOM    834 1HD2 LEU A  51      -1.510  -6.973 -25.220  1.00  1.650          H  
ATOM    835 2HD2 LEU A  51      -0.544  -6.322 -26.566  1.00  1.650          H  
ATOM    836 3HD2 LEU A  51      -0.314  -5.708 -24.907  1.00  1.650          H  
ATOM    837  N   GLN A  52      -2.187  -1.715 -24.208  1.00  1.140          N  
ATOM    838  CA  GLN A  52      -2.663  -1.476 -22.848  1.00  1.280          C  
ATOM    839  C   GLN A  52      -3.858  -0.515 -22.794  1.00  1.300          C  
ATOM    840  O   GLN A  52      -4.831  -0.766 -22.077  1.00  1.400          O  
ATOM    841  CB  GLN A  52      -1.517  -0.947 -21.984  1.00  1.740          C  
ATOM    842  CG  GLN A  52      -0.455  -1.996 -21.718  1.00  1.740          C  
ATOM    843  CD  GLN A  52       0.744  -1.500 -20.935  1.00  1.740          C  
ATOM    844  OE1 GLN A  52       0.801  -0.344 -20.483  1.00  1.740          O  
ATOM    845  NE2 GLN A  52       1.712  -2.388 -20.763  1.00  1.740          N  
ATOM    846  H   GLN A  52      -1.223  -1.467 -24.466  1.00  1.370          H  
ATOM    847  HA  GLN A  52      -2.982  -2.431 -22.437  1.00  1.540          H  
ATOM    848 1HB  GLN A  52      -1.053  -0.099 -22.484  1.00  2.080          H  
ATOM    849 2HB  GLN A  52      -1.908  -0.596 -21.031  1.00  2.080          H  
ATOM    850 1HG  GLN A  52      -0.924  -2.771 -21.133  1.00  2.080          H  
ATOM    851 2HG  GLN A  52      -0.102  -2.408 -22.664  1.00  2.080          H  
ATOM    852 1HE2 GLN A  52       2.535  -2.150 -20.249  1.00  2.080          H  
ATOM    853 2HE2 GLN A  52       1.621  -3.316 -21.163  1.00  2.080          H  
ATOM    854  N   GLU A  53      -3.858   0.527 -23.621  1.00  1.250          N  
ATOM    855  CA  GLU A  53      -4.944   1.510 -23.613  1.00  1.330          C  
ATOM    856  C   GLU A  53      -6.278   0.852 -24.004  1.00  1.340          C  
ATOM    857  O   GLU A  53      -7.352   1.266 -23.558  1.00  1.520          O  
ATOM    858  CB  GLU A  53      -4.624   2.696 -24.533  1.00  1.830          C  
ATOM    859  CG  GLU A  53      -3.464   3.616 -24.062  1.00  1.830          C  
ATOM    860  CD  GLU A  53      -3.721   4.312 -22.753  1.00  1.830          C  
ATOM    861  OE1 GLU A  53      -4.749   4.922 -22.603  1.00  1.830          O  
ATOM    862  OE2 GLU A  53      -2.876   4.220 -21.893  1.00  1.830          O  
ATOM    863  H   GLU A  53      -3.040   0.686 -24.206  1.00  1.500          H  
ATOM    864  HA  GLU A  53      -5.044   1.896 -22.600  1.00  1.600          H  
ATOM    865 1HB  GLU A  53      -4.378   2.323 -25.530  1.00  2.200          H  
ATOM    866 2HB  GLU A  53      -5.497   3.325 -24.613  1.00  2.200          H  
ATOM    867 1HG  GLU A  53      -2.568   3.023 -23.947  1.00  2.200          H  
ATOM    868 2HG  GLU A  53      -3.272   4.358 -24.837  1.00  2.200          H  
ATOM    869  N   LEU A  54      -6.225  -0.178 -24.847  1.00  1.200          N  
ATOM    870  CA  LEU A  54      -7.427  -0.907 -25.250  1.00  1.230          C  
ATOM    871  C   LEU A  54      -7.813  -2.068 -24.313  1.00  1.260          C  
ATOM    872  O   LEU A  54      -8.843  -2.721 -24.542  1.00  1.290          O  
ATOM    873  CB  LEU A  54      -7.250  -1.437 -26.674  1.00  1.710          C  
ATOM    874  CG  LEU A  54      -7.161  -0.377 -27.787  1.00  1.710          C  
ATOM    875  CD1 LEU A  54      -6.787  -1.057 -29.060  1.00  1.710          C  
ATOM    876  CD2 LEU A  54      -8.540   0.325 -27.976  1.00  1.710          C  
ATOM    877  H   LEU A  54      -5.319  -0.444 -25.263  1.00  1.440          H  
ATOM    878  HA  LEU A  54      -8.254  -0.208 -25.235  1.00  1.480          H  
ATOM    879 1HB  LEU A  54      -6.317  -2.012 -26.697  1.00  2.050          H  
ATOM    880 2HB  LEU A  54      -8.073  -2.110 -26.908  1.00  2.050          H  
ATOM    881  HG  LEU A  54      -6.393   0.358 -27.534  1.00  2.050          H  
ATOM    882 1HD1 LEU A  54      -6.712  -0.319 -29.858  1.00  2.050          H  
ATOM    883 2HD1 LEU A  54      -5.826  -1.549 -28.921  1.00  2.050          H  
ATOM    884 3HD1 LEU A  54      -7.536  -1.797 -29.320  1.00  2.050          H  
ATOM    885 1HD2 LEU A  54      -8.461   1.060 -28.778  1.00  2.050          H  
ATOM    886 2HD2 LEU A  54      -9.296  -0.414 -28.242  1.00  2.050          H  
ATOM    887 3HD2 LEU A  54      -8.849   0.826 -27.079  1.00  2.050          H  
ATOM    888  N   SER A  55      -7.045  -2.276 -23.226  1.00  1.440          N  
ATOM    889  CA  SER A  55      -7.213  -3.386 -22.273  1.00  1.590          C  
ATOM    890  C   SER A  55      -8.568  -3.421 -21.600  1.00  1.620          C  
ATOM    891  O   SER A  55      -9.006  -4.468 -21.128  1.00  1.550          O  
ATOM    892  CB  SER A  55      -6.171  -3.305 -21.180  1.00  2.170          C  
ATOM    893  OG  SER A  55      -6.372  -2.161 -20.402  1.00  2.170          O  
ATOM    894  H   SER A  55      -6.251  -1.656 -23.058  1.00  1.730          H  
ATOM    895  HA  SER A  55      -7.078  -4.321 -22.821  1.00  1.910          H  
ATOM    896 1HB  SER A  55      -6.243  -4.192 -20.551  1.00  2.600          H  
ATOM    897 2HB  SER A  55      -5.177  -3.286 -21.610  1.00  2.600          H  
ATOM    898  HG  SER A  55      -5.845  -1.458 -20.838  1.00  2.600          H  
ATOM    899  N   ARG A  56      -9.285  -2.310 -21.620  1.00  2.020          N  
ATOM    900  CA  ARG A  56     -10.608  -2.237 -21.035  1.00  2.370          C  
ATOM    901  C   ARG A  56     -11.529  -3.308 -21.630  1.00  2.250          C  
ATOM    902  O   ARG A  56     -12.413  -3.838 -20.953  1.00  2.570          O  
ATOM    903  CB  ARG A  56     -11.256  -0.890 -21.325  1.00  3.180          C  
ATOM    904  CG  ARG A  56     -10.669   0.338 -20.634  1.00  3.180          C  
ATOM    905  CD  ARG A  56     -11.453   1.545 -21.014  1.00  3.180          C  
ATOM    906  NE  ARG A  56     -10.859   2.770 -20.538  1.00  3.180          N  
ATOM    907  CZ  ARG A  56     -11.036   3.363 -19.333  1.00  3.180          C  
ATOM    908  NH1 ARG A  56     -11.836   2.861 -18.397  1.00  3.180          N  
ATOM    909  NH2 ARG A  56     -10.373   4.489 -19.121  1.00  3.180          N  
ATOM    910  H   ARG A  56      -8.848  -1.487 -22.002  1.00  2.420          H  
ATOM    911  HA  ARG A  56     -10.517  -2.397 -19.965  1.00  2.840          H  
ATOM    912 1HB  ARG A  56     -11.198  -0.705 -22.396  1.00  3.810          H  
ATOM    913 2HB  ARG A  56     -12.312  -0.937 -21.071  1.00  3.810          H  
ATOM    914 1HG  ARG A  56     -10.688   0.234 -19.555  1.00  3.810          H  
ATOM    915 2HG  ARG A  56      -9.640   0.480 -20.961  1.00  3.810          H  
ATOM    916 1HD  ARG A  56     -11.501   1.601 -22.102  1.00  3.810          H  
ATOM    917 2HD  ARG A  56     -12.462   1.471 -20.622  1.00  3.810          H  
ATOM    918  HE  ARG A  56     -10.210   3.223 -21.171  1.00  3.810          H  
ATOM    919 1HH1 ARG A  56     -12.380   1.996 -18.553  1.00  3.810          H  
ATOM    920 2HH1 ARG A  56     -11.934   3.350 -17.514  1.00  3.810          H  
ATOM    921 1HH2 ARG A  56      -9.799   4.858 -19.862  1.00  3.810          H  
ATOM    922 2HH2 ARG A  56     -10.434   5.004 -18.227  1.00  3.810          H  
ATOM    923  N   ARG A  57     -11.325  -3.647 -22.904  1.00  2.160          N  
ATOM    924  CA  ARG A  57     -12.204  -4.596 -23.561  1.00  2.400          C  
ATOM    925  C   ARG A  57     -11.770  -6.050 -23.394  1.00  2.100          C  
ATOM    926  O   ARG A  57     -12.440  -6.948 -23.900  1.00  2.190          O  
ATOM    927  CB  ARG A  57     -12.300  -4.265 -25.042  1.00  3.260          C  
ATOM    928  CG  ARG A  57     -13.028  -2.960 -25.361  1.00  3.260          C  
ATOM    929  CD  ARG A  57     -12.935  -2.617 -26.813  1.00  3.260          C  
ATOM    930  NE  ARG A  57     -13.717  -1.421 -27.168  1.00  3.260          N  
ATOM    931  CZ  ARG A  57     -13.317  -0.135 -27.009  1.00  3.260          C  
ATOM    932  NH1 ARG A  57     -12.139   0.139 -26.496  1.00  3.260          N  
ATOM    933  NH2 ARG A  57     -14.121   0.851 -27.375  1.00  3.260          N  
ATOM    934  H   ARG A  57     -10.557  -3.231 -23.443  1.00  2.590          H  
ATOM    935  HA  ARG A  57     -13.198  -4.486 -23.129  1.00  2.880          H  
ATOM    936 1HB  ARG A  57     -11.292  -4.190 -25.457  1.00  3.920          H  
ATOM    937 2HB  ARG A  57     -12.810  -5.069 -25.568  1.00  3.920          H  
ATOM    938 1HG  ARG A  57     -14.080  -3.059 -25.100  1.00  3.920          H  
ATOM    939 2HG  ARG A  57     -12.588  -2.153 -24.776  1.00  3.920          H  
ATOM    940 1HD  ARG A  57     -11.893  -2.444 -27.082  1.00  3.920          H  
ATOM    941 2HD  ARG A  57     -13.313  -3.454 -27.404  1.00  3.920          H  
ATOM    942  HE  ARG A  57     -14.626  -1.575 -27.592  1.00  3.920          H  
ATOM    943 1HH1 ARG A  57     -11.532  -0.619 -26.233  1.00  3.920          H  
ATOM    944 2HH1 ARG A  57     -11.848   1.101 -26.390  1.00  3.920          H  
ATOM    945 1HH2 ARG A  57     -15.025   0.642 -27.774  1.00  3.920          H  
ATOM    946 2HH2 ARG A  57     -13.833   1.810 -27.262  1.00  3.920          H  
ATOM    947  N   ALA A  58     -10.677  -6.287 -22.666  1.00  2.160          N  
ATOM    948  CA  ALA A  58     -10.136  -7.628 -22.454  1.00  2.330          C  
ATOM    949  C   ALA A  58     -10.832  -8.383 -21.324  1.00  2.480          C  
ATOM    950  O   ALA A  58     -10.527  -9.549 -21.072  1.00  2.720          O  
ATOM    951  CB  ALA A  58      -8.660  -7.529 -22.132  1.00  3.190          C  
ATOM    952  H   ALA A  58     -10.178  -5.504 -22.235  1.00  2.590          H  
ATOM    953  HA  ALA A  58     -10.277  -8.192 -23.374  1.00  2.800          H  
ATOM    954 1HB  ALA A  58      -8.250  -8.529 -22.011  1.00  3.830          H  
ATOM    955 2HB  ALA A  58      -8.140  -7.013 -22.935  1.00  3.830          H  
ATOM    956 3HB  ALA A  58      -8.538  -6.968 -21.207  1.00  3.830          H  
ATOM    957  N   ARG A  59     -11.740  -7.710 -20.628  1.00  2.670          N  
ATOM    958  CA  ARG A  59     -12.422  -8.277 -19.477  1.00  2.950          C  
ATOM    959  C   ARG A  59     -13.595  -9.211 -19.805  1.00  2.590          C  
ATOM    960  O   ARG A  59     -13.918 -10.105 -19.015  1.00  2.880          O  
ATOM    961  CB  ARG A  59     -12.910  -7.151 -18.573  1.00  4.020          C  
ATOM    962  CG  ARG A  59     -13.693  -7.592 -17.350  1.00  4.020          C  
ATOM    963  CD  ARG A  59     -12.835  -8.398 -16.403  1.00  4.020          C  
ATOM    964  NE  ARG A  59     -13.568  -8.900 -15.259  1.00  4.020          N  
ATOM    965  CZ  ARG A  59     -14.383  -9.979 -15.266  1.00  4.020          C  
ATOM    966  NH1 ARG A  59     -14.607 -10.664 -16.381  1.00  4.020          N  
ATOM    967  NH2 ARG A  59     -14.957 -10.349 -14.134  1.00  4.020          N  
ATOM    968  H   ARG A  59     -11.933  -6.758 -20.913  1.00  3.200          H  
ATOM    969  HA  ARG A  59     -11.676  -8.852 -18.932  1.00  3.540          H  
ATOM    970 1HB  ARG A  59     -12.052  -6.573 -18.219  1.00  4.820          H  
ATOM    971 2HB  ARG A  59     -13.544  -6.471 -19.145  1.00  4.820          H  
ATOM    972 1HG  ARG A  59     -14.020  -6.696 -16.854  1.00  4.820          H  
ATOM    973 2HG  ARG A  59     -14.572  -8.158 -17.630  1.00  4.820          H  
ATOM    974 1HD  ARG A  59     -12.392  -9.249 -16.899  1.00  4.820          H  
ATOM    975 2HD  ARG A  59     -12.034  -7.752 -16.027  1.00  4.820          H  
ATOM    976  HE  ARG A  59     -13.428  -8.437 -14.365  1.00  4.820          H  
ATOM    977 1HH1 ARG A  59     -14.167 -10.385 -17.278  1.00  4.820          H  
ATOM    978 2HH1 ARG A  59     -15.215 -11.466 -16.369  1.00  4.820          H  
ATOM    979 1HH2 ARG A  59     -14.759  -9.823 -13.286  1.00  4.820          H  
ATOM    980 2HH2 ARG A  59     -15.567 -11.148 -14.106  1.00  4.820          H  
ATOM    981  N   ARG A  60     -14.268  -8.966 -20.921  1.00  2.500          N  
ATOM    982  CA  ARG A  60     -15.452  -9.717 -21.324  1.00  2.530          C  
ATOM    983  C   ARG A  60     -15.245 -10.332 -22.696  1.00  2.260          C  
ATOM    984  O   ARG A  60     -14.199 -10.142 -23.317  1.00  2.450          O  
ATOM    985  CB  ARG A  60     -16.694  -8.836 -21.326  1.00  3.530          C  
ATOM    986  CG  ARG A  60     -17.118  -8.322 -19.956  1.00  3.530          C  
ATOM    987  CD  ARG A  60     -18.355  -7.495 -20.038  1.00  3.530          C  
ATOM    988  NE  ARG A  60     -18.748  -6.949 -18.740  1.00  3.530          N  
ATOM    989  CZ  ARG A  60     -19.525  -7.574 -17.811  1.00  3.530          C  
ATOM    990  NH1 ARG A  60     -19.998  -8.798 -18.020  1.00  3.530          N  
ATOM    991  NH2 ARG A  60     -19.811  -6.940 -16.682  1.00  3.530          N  
ATOM    992  H   ARG A  60     -13.950  -8.223 -21.533  1.00  3.000          H  
ATOM    993  HA  ARG A  60     -15.613 -10.526 -20.610  1.00  3.040          H  
ATOM    994 1HB  ARG A  60     -16.518  -7.972 -21.964  1.00  4.240          H  
ATOM    995 2HB  ARG A  60     -17.538  -9.382 -21.743  1.00  4.240          H  
ATOM    996 1HG  ARG A  60     -17.295  -9.165 -19.290  1.00  4.240          H  
ATOM    997 2HG  ARG A  60     -16.326  -7.699 -19.542  1.00  4.240          H  
ATOM    998 1HD  ARG A  60     -18.169  -6.653 -20.707  1.00  4.240          H  
ATOM    999 2HD  ARG A  60     -19.177  -8.085 -20.434  1.00  4.240          H  
ATOM   1000  HE  ARG A  60     -18.414  -5.993 -18.510  1.00  4.240          H  
ATOM   1001 1HH1 ARG A  60     -19.788  -9.286 -18.874  1.00  4.240          H  
ATOM   1002 2HH1 ARG A  60     -20.574  -9.244 -17.320  1.00  4.240          H  
ATOM   1003 1HH2 ARG A  60     -19.450  -5.979 -16.531  1.00  4.240          H  
ATOM   1004 2HH2 ARG A  60     -20.383  -7.375 -15.981  1.00  4.240          H  
ATOM   1005  N   HIS A  61     -16.248 -11.056 -23.195  1.00  2.430          N  
ATOM   1006  CA  HIS A  61     -16.185 -11.702 -24.507  1.00  2.130          C  
ATOM   1007  C   HIS A  61     -16.300 -10.677 -25.638  1.00  1.670          C  
ATOM   1008  O   HIS A  61     -17.298 -10.618 -26.358  1.00  2.000          O  
ATOM   1009  CB  HIS A  61     -17.348 -12.681 -24.629  1.00  3.100          C  
ATOM   1010  CG  HIS A  61     -17.321 -13.739 -23.602  1.00  3.100          C  
ATOM   1011  ND1 HIS A  61     -17.840 -13.546 -22.333  1.00  3.100          N  
ATOM   1012  CD2 HIS A  61     -16.853 -15.006 -23.629  1.00  3.100          C  
ATOM   1013  CE1 HIS A  61     -17.687 -14.652 -21.628  1.00  3.100          C  
ATOM   1014  NE2 HIS A  61     -17.093 -15.554 -22.391  1.00  3.100          N  
ATOM   1015  H   HIS A  61     -17.080 -11.214 -22.639  1.00  2.920          H  
ATOM   1016  HA  HIS A  61     -15.243 -12.239 -24.617  1.00  2.560          H  
ATOM   1017 1HB  HIS A  61     -18.293 -12.142 -24.545  1.00  3.720          H  
ATOM   1018 2HB  HIS A  61     -17.325 -13.153 -25.611  1.00  3.720          H  
ATOM   1019  HD2 HIS A  61     -16.378 -15.502 -24.475  1.00  3.720          H  
ATOM   1020  HE1 HIS A  61     -18.001 -14.796 -20.595  1.00  3.720          H  
ATOM   1021  HE2 HIS A  61     -16.851 -16.496 -22.113  1.00  3.720          H  
ATOM   1022  N   GLY A  62     -15.261  -9.860 -25.754  1.00  1.590          N  
ATOM   1023  CA  GLY A  62     -15.139  -8.765 -26.699  1.00  1.910          C  
ATOM   1024  C   GLY A  62     -14.190  -9.115 -27.832  1.00  1.680          C  
ATOM   1025  O   GLY A  62     -14.171 -10.246 -28.322  1.00  1.800          O  
ATOM   1026  H   GLY A  62     -14.501 -10.001 -25.089  1.00  1.910          H  
ATOM   1027 1HA  GLY A  62     -16.120  -8.513 -27.100  1.00  2.290          H  
ATOM   1028 2HA  GLY A  62     -14.769  -7.884 -26.174  1.00  2.290          H  
ATOM   1029  N   ARG A  63     -13.435  -8.117 -28.274  1.00  1.490          N  
ATOM   1030  CA  ARG A  63     -12.530  -8.263 -29.396  1.00  1.390          C  
ATOM   1031  C   ARG A  63     -11.105  -8.489 -28.917  1.00  1.350          C  
ATOM   1032  O   ARG A  63     -10.808  -8.324 -27.733  1.00  1.410          O  
ATOM   1033  CB  ARG A  63     -12.591  -7.044 -30.275  1.00  1.990          C  
ATOM   1034  CG  ARG A  63     -13.927  -6.793 -30.846  1.00  1.990          C  
ATOM   1035  CD  ARG A  63     -13.942  -5.775 -31.923  1.00  1.990          C  
ATOM   1036  NE  ARG A  63     -15.292  -5.575 -32.311  1.00  1.990          N  
ATOM   1037  CZ  ARG A  63     -16.116  -4.672 -31.712  1.00  1.990          C  
ATOM   1038  NH1 ARG A  63     -15.641  -3.846 -30.764  1.00  1.990          N  
ATOM   1039  NH2 ARG A  63     -17.386  -4.621 -32.058  1.00  1.990          N  
ATOM   1040  H   ARG A  63     -13.496  -7.223 -27.810  1.00  1.790          H  
ATOM   1041  HA  ARG A  63     -12.836  -9.130 -29.981  1.00  1.670          H  
ATOM   1042 1HB  ARG A  63     -12.327  -6.172 -29.700  1.00  2.380          H  
ATOM   1043 2HB  ARG A  63     -11.897  -7.139 -31.078  1.00  2.380          H  
ATOM   1044 1HG  ARG A  63     -14.313  -7.719 -31.259  1.00  2.380          H  
ATOM   1045 2HG  ARG A  63     -14.592  -6.459 -30.055  1.00  2.380          H  
ATOM   1046 1HD  ARG A  63     -13.499  -4.843 -31.613  1.00  2.380          H  
ATOM   1047 2HD  ARG A  63     -13.403  -6.156 -32.787  1.00  2.380          H  
ATOM   1048  HE  ARG A  63     -15.664  -6.200 -33.055  1.00  2.380          H  
ATOM   1049 1HH1 ARG A  63     -14.639  -3.852 -30.496  1.00  2.380          H  
ATOM   1050 2HH1 ARG A  63     -16.244  -3.180 -30.309  1.00  2.380          H  
ATOM   1051 1HH2 ARG A  63     -17.752  -5.261 -32.761  1.00  2.380          H  
ATOM   1052 2HH2 ARG A  63     -18.017  -3.953 -31.639  1.00  2.380          H  
ATOM   1053  N   VAL A  64     -10.231  -8.846 -29.850  1.00  1.290          N  
ATOM   1054  CA  VAL A  64      -8.818  -9.136 -29.569  1.00  1.270          C  
ATOM   1055  C   VAL A  64      -7.832  -8.264 -30.346  1.00  1.200          C  
ATOM   1056  O   VAL A  64      -8.235  -7.456 -31.197  1.00  1.230          O  
ATOM   1057  CB  VAL A  64      -8.540 -10.613 -29.873  1.00  1.790          C  
ATOM   1058  CG1 VAL A  64      -9.417 -11.491 -28.980  1.00  1.790          C  
ATOM   1059  CG2 VAL A  64      -8.806 -10.889 -31.356  1.00  1.790          C  
ATOM   1060  H   VAL A  64     -10.613  -8.978 -30.790  1.00  1.550          H  
ATOM   1061  HA  VAL A  64      -8.640  -8.972 -28.505  1.00  1.520          H  
ATOM   1062  HB  VAL A  64      -7.510 -10.840 -29.642  1.00  2.140          H  
ATOM   1063 1HG1 VAL A  64      -9.218 -12.535 -29.175  1.00  2.140          H  
ATOM   1064 2HG1 VAL A  64      -9.192 -11.269 -27.935  1.00  2.140          H  
ATOM   1065 3HG1 VAL A  64     -10.466 -11.291 -29.175  1.00  2.140          H  
ATOM   1066 1HG2 VAL A  64      -8.620 -11.911 -31.564  1.00  2.140          H  
ATOM   1067 2HG2 VAL A  64      -9.827 -10.678 -31.592  1.00  2.140          H  
ATOM   1068 3HG2 VAL A  64      -8.154 -10.272 -31.970  1.00  2.140          H  
ATOM   1069  N   SER A  65      -6.544  -8.395 -30.018  1.00  1.140          N  
ATOM   1070  CA  SER A  65      -5.522  -7.625 -30.732  1.00  1.110          C  
ATOM   1071  C   SER A  65      -4.513  -8.532 -31.433  1.00  1.110          C  
ATOM   1072  O   SER A  65      -4.157  -9.597 -30.917  1.00  1.120          O  
ATOM   1073  CB  SER A  65      -4.814  -6.680 -29.780  1.00  1.570          C  
ATOM   1074  OG  SER A  65      -5.704  -5.714 -29.267  1.00  1.570          O  
ATOM   1075  H   SER A  65      -6.275  -9.058 -29.280  1.00  1.370          H  
ATOM   1076  HA  SER A  65      -6.013  -7.028 -31.497  1.00  1.330          H  
ATOM   1077 1HB  SER A  65      -4.388  -7.254 -28.961  1.00  1.880          H  
ATOM   1078 2HB  SER A  65      -3.993  -6.183 -30.301  1.00  1.880          H  
ATOM   1079  HG  SER A  65      -5.204  -5.199 -28.637  1.00  1.880          H  
ATOM   1080  N   VAL A  66      -4.058  -8.099 -32.610  1.00  1.110          N  
ATOM   1081  CA  VAL A  66      -3.076  -8.855 -33.381  1.00  1.120          C  
ATOM   1082  C   VAL A  66      -1.866  -8.042 -33.862  1.00  1.070          C  
ATOM   1083  O   VAL A  66      -2.007  -7.008 -34.505  1.00  1.060          O  
ATOM   1084  CB  VAL A  66      -3.756  -9.525 -34.602  1.00  1.560          C  
ATOM   1085  CG1 VAL A  66      -2.718 -10.256 -35.409  1.00  1.560          C  
ATOM   1086  CG2 VAL A  66      -4.846 -10.517 -34.121  1.00  1.560          C  
ATOM   1087  H   VAL A  66      -4.407  -7.199 -32.959  1.00  1.330          H  
ATOM   1088  HA  VAL A  66      -2.699  -9.653 -32.743  1.00  1.340          H  
ATOM   1089  HB  VAL A  66      -4.202  -8.772 -35.233  1.00  1.880          H  
ATOM   1090 1HG1 VAL A  66      -3.184 -10.723 -36.249  1.00  1.880          H  
ATOM   1091 2HG1 VAL A  66      -1.962  -9.577 -35.770  1.00  1.880          H  
ATOM   1092 3HG1 VAL A  66      -2.256 -11.002 -34.780  1.00  1.880          H  
ATOM   1093 1HG2 VAL A  66      -5.311 -10.995 -34.957  1.00  1.880          H  
ATOM   1094 2HG2 VAL A  66      -4.373 -11.269 -33.498  1.00  1.880          H  
ATOM   1095 3HG2 VAL A  66      -5.605  -9.994 -33.547  1.00  1.880          H  
ATOM   1096  N   TYR A  67      -0.677  -8.559 -33.606  1.00  1.060          N  
ATOM   1097  CA  TYR A  67       0.566  -7.945 -34.070  1.00  1.020          C  
ATOM   1098  C   TYR A  67       1.099  -8.736 -35.259  1.00  1.060          C  
ATOM   1099  O   TYR A  67       1.173  -9.965 -35.184  1.00  1.140          O  
ATOM   1100  CB  TYR A  67       1.566  -7.912 -32.922  1.00  1.440          C  
ATOM   1101  CG  TYR A  67       1.289  -6.855 -31.878  1.00  1.440          C  
ATOM   1102  CD1 TYR A  67       0.186  -6.912 -31.037  1.00  1.440          C  
ATOM   1103  CD2 TYR A  67       2.193  -5.827 -31.746  1.00  1.440          C  
ATOM   1104  CE1 TYR A  67      -0.014  -5.912 -30.104  1.00  1.440          C  
ATOM   1105  CE2 TYR A  67       1.998  -4.860 -30.810  1.00  1.440          C  
ATOM   1106  CZ  TYR A  67       0.901  -4.885 -29.997  1.00  1.440          C  
ATOM   1107  OH  TYR A  67       0.677  -3.897 -29.073  1.00  1.440          O  
ATOM   1108  H   TYR A  67      -0.636  -9.428 -33.060  1.00  1.270          H  
ATOM   1109  HA  TYR A  67       0.366  -6.928 -34.405  1.00  1.220          H  
ATOM   1110 1HB  TYR A  67       1.563  -8.875 -32.434  1.00  1.730          H  
ATOM   1111 2HB  TYR A  67       2.547  -7.748 -33.323  1.00  1.730          H  
ATOM   1112  HD1 TYR A  67      -0.530  -7.725 -31.118  1.00  1.730          H  
ATOM   1113  HD2 TYR A  67       3.073  -5.786 -32.391  1.00  1.730          H  
ATOM   1114  HE1 TYR A  67      -0.883  -5.931 -29.453  1.00  1.730          H  
ATOM   1115  HE2 TYR A  67       2.713  -4.084 -30.726  1.00  1.730          H  
ATOM   1116  HH  TYR A  67       1.368  -3.212 -29.107  1.00  1.730          H  
ATOM   1117  N   LEU A  68       1.455  -8.050 -36.358  1.00  1.050          N  
ATOM   1118  CA  LEU A  68       1.931  -8.757 -37.553  1.00  1.120          C  
ATOM   1119  C   LEU A  68       3.354  -8.417 -38.045  1.00  1.080          C  
ATOM   1120  O   LEU A  68       3.695  -7.265 -38.370  1.00  1.080          O  
ATOM   1121  CB  LEU A  68       0.935  -8.538 -38.722  1.00  1.540          C  
ATOM   1122  CG  LEU A  68      -0.580  -8.990 -38.484  1.00  1.540          C  
ATOM   1123  CD1 LEU A  68      -1.457  -8.638 -39.680  1.00  1.540          C  
ATOM   1124  CD2 LEU A  68      -0.635 -10.446 -38.252  1.00  1.540          C  
ATOM   1125  H   LEU A  68       1.363  -7.030 -36.359  1.00  1.260          H  
ATOM   1126  HA  LEU A  68       1.951  -9.813 -37.320  1.00  1.340          H  
ATOM   1127 1HB  LEU A  68       0.937  -7.491 -38.960  1.00  1.850          H  
ATOM   1128 2HB  LEU A  68       1.309  -9.078 -39.586  1.00  1.850          H  
ATOM   1129  HG  LEU A  68      -0.977  -8.463 -37.618  1.00  1.850          H  
ATOM   1130 1HD1 LEU A  68      -2.487  -8.951 -39.481  1.00  1.850          H  
ATOM   1131 2HD1 LEU A  68      -1.436  -7.581 -39.839  1.00  1.850          H  
ATOM   1132 3HD1 LEU A  68      -1.094  -9.147 -40.569  1.00  1.850          H  
ATOM   1133 1HD2 LEU A  68      -1.658 -10.756 -38.087  1.00  1.850          H  
ATOM   1134 2HD2 LEU A  68      -0.241 -10.955 -39.095  1.00  1.850          H  
ATOM   1135 3HD2 LEU A  68      -0.049 -10.669 -37.390  1.00  1.850          H  
ATOM   1136  N   SER A  69       4.160  -9.483 -38.165  1.00  1.100          N  
ATOM   1137  CA  SER A  69       5.542  -9.445 -38.668  1.00  1.170          C  
ATOM   1138  C   SER A  69       5.934 -10.865 -39.182  1.00  1.420          C  
ATOM   1139  O   SER A  69       5.493 -11.877 -38.634  1.00  1.750          O  
ATOM   1140  CB  SER A  69       6.458  -8.901 -37.605  1.00  1.610          C  
ATOM   1141  OG  SER A  69       7.757  -8.819 -38.069  1.00  1.610          O  
ATOM   1142  H   SER A  69       3.795 -10.374 -37.815  1.00  1.320          H  
ATOM   1143  HA  SER A  69       5.582  -8.758 -39.514  1.00  1.400          H  
ATOM   1144 1HB  SER A  69       6.119  -7.905 -37.313  1.00  1.930          H  
ATOM   1145 2HB  SER A  69       6.411  -9.515 -36.728  1.00  1.930          H  
ATOM   1146  HG  SER A  69       8.238  -8.382 -37.351  1.00  1.930          H  
ATOM   1147  N   CYS A  70       6.692 -10.960 -40.286  1.00  1.620          N  
ATOM   1148  CA  CYS A  70       6.967 -12.285 -40.890  1.00  1.970          C  
ATOM   1149  C   CYS A  70       8.239 -13.114 -40.577  1.00  2.140          C  
ATOM   1150  O   CYS A  70       8.297 -14.263 -41.009  1.00  3.020          O  
ATOM   1151  CB  CYS A  70       6.883 -12.144 -42.408  1.00  2.620          C  
ATOM   1152  SG  CYS A  70       8.156 -11.099 -43.136  1.00  2.620          S  
ATOM   1153  H   CYS A  70       7.051 -10.116 -40.712  1.00  1.940          H  
ATOM   1154  HA  CYS A  70       6.135 -12.919 -40.600  1.00  2.360          H  
ATOM   1155 1HB  CYS A  70       6.956 -13.129 -42.872  1.00  3.140          H  
ATOM   1156 2HB  CYS A  70       5.915 -11.726 -42.672  1.00  3.140          H  
ATOM   1157  HG  CYS A  70       9.158 -12.028 -43.102  1.00  3.140          H  
ATOM   1158  N   GLU A  71       9.236 -12.589 -39.868  1.00  1.850          N  
ATOM   1159  CA  GLU A  71      10.480 -13.353 -39.627  1.00  2.270          C  
ATOM   1160  C   GLU A  71      10.713 -13.342 -38.124  1.00  2.760          C  
ATOM   1161  O   GLU A  71       9.890 -12.799 -37.420  1.00  3.280          O  
ATOM   1162  CB  GLU A  71      11.695 -12.761 -40.331  1.00  3.010          C  
ATOM   1163  CG  GLU A  71      11.505 -12.373 -41.801  1.00  3.010          C  
ATOM   1164  CD  GLU A  71      11.311 -13.526 -42.732  1.00  3.010          C  
ATOM   1165  OE1 GLU A  71      11.739 -14.606 -42.402  1.00  3.010          O  
ATOM   1166  OE2 GLU A  71      10.725 -13.328 -43.773  1.00  3.010          O  
ATOM   1167  H   GLU A  71       9.146 -11.664 -39.486  1.00  2.220          H  
ATOM   1168  HA  GLU A  71      10.351 -14.385 -39.957  1.00  2.720          H  
ATOM   1169 1HB  GLU A  71      12.057 -11.962 -39.769  1.00  3.610          H  
ATOM   1170 2HB  GLU A  71      12.489 -13.505 -40.323  1.00  3.610          H  
ATOM   1171 1HG  GLU A  71      10.661 -11.711 -41.864  1.00  3.610          H  
ATOM   1172 2HG  GLU A  71      12.379 -11.809 -42.117  1.00  3.610          H  
ATOM   1173  N   VAL A  72      11.780 -13.961 -37.617  1.00  3.290          N  
ATOM   1174  CA  VAL A  72      12.022 -13.965 -36.161  1.00  4.090          C  
ATOM   1175  C   VAL A  72      12.896 -12.827 -35.574  1.00  4.130          C  
ATOM   1176  O   VAL A  72      12.534 -12.274 -34.518  1.00  4.590          O  
ATOM   1177  CB  VAL A  72      12.622 -15.319 -35.734  1.00  5.410          C  
ATOM   1178  CG1 VAL A  72      12.983 -15.309 -34.221  1.00  5.410          C  
ATOM   1179  CG2 VAL A  72      11.604 -16.412 -36.033  1.00  5.410          C  
ATOM   1180  H   VAL A  72      12.420 -14.426 -38.248  1.00  3.950          H  
ATOM   1181  HA  VAL A  72      11.046 -13.890 -35.683  1.00  4.910          H  
ATOM   1182  HB  VAL A  72      13.543 -15.504 -36.296  1.00  6.490          H  
ATOM   1183 1HG1 VAL A  72      13.394 -16.276 -33.947  1.00  6.490          H  
ATOM   1184 2HG1 VAL A  72      13.727 -14.537 -34.002  1.00  6.490          H  
ATOM   1185 3HG1 VAL A  72      12.084 -15.121 -33.637  1.00  6.490          H  
ATOM   1186 1HG2 VAL A  72      12.015 -17.381 -35.748  1.00  6.490          H  
ATOM   1187 2HG2 VAL A  72      10.691 -16.224 -35.468  1.00  6.490          H  
ATOM   1188 3HG2 VAL A  72      11.374 -16.418 -37.096  1.00  6.490          H  
ATOM   1189  N   GLY A  73      14.051 -12.534 -36.221  1.00  4.030          N  
ATOM   1190  CA  GLY A  73      15.091 -11.594 -35.764  1.00  4.280          C  
ATOM   1191  C   GLY A  73      14.778 -10.112 -35.979  1.00  3.630          C  
ATOM   1192  O   GLY A  73      13.840  -9.628 -35.399  1.00  3.640          O  
ATOM   1193  H   GLY A  73      14.293 -13.034 -37.085  1.00  4.840          H  
ATOM   1194 1HA  GLY A  73      15.277 -11.764 -34.705  1.00  5.140          H  
ATOM   1195 2HA  GLY A  73      16.009 -11.845 -36.276  1.00  5.140          H  
ATOM   1196  N   THR A  74      15.622  -9.328 -36.654  1.00  3.670          N  
ATOM   1197  CA  THR A  74      15.315  -7.894 -36.811  1.00  3.750          C  
ATOM   1198  C   THR A  74      15.494  -7.452 -38.274  1.00  3.450          C  
ATOM   1199  O   THR A  74      16.296  -8.059 -38.976  1.00  3.740          O  
ATOM   1200  CB  THR A  74      16.250  -7.052 -35.911  1.00  5.220          C  
ATOM   1201  OG1 THR A  74      17.612  -7.249 -36.329  1.00  5.220          O  
ATOM   1202  CG2 THR A  74      16.111  -7.471 -34.450  1.00  5.220          C  
ATOM   1203  H   THR A  74      16.430  -9.716 -37.111  1.00  4.400          H  
ATOM   1204  HA  THR A  74      14.285  -7.724 -36.511  1.00  4.500          H  
ATOM   1205  HB  THR A  74      15.996  -6.002 -36.001  1.00  6.260          H  
ATOM   1206  HG1 THR A  74      17.740  -6.880 -37.213  1.00  6.260          H  
ATOM   1207 1HG2 THR A  74      16.775  -6.866 -33.838  1.00  6.260          H  
ATOM   1208 2HG2 THR A  74      15.085  -7.321 -34.125  1.00  6.260          H  
ATOM   1209 3HG2 THR A  74      16.376  -8.516 -34.332  1.00  6.260          H  
ATOM   1210  N   SER A  75      14.799  -6.383 -38.764  1.00  3.520          N  
ATOM   1211  CA  SER A  75      13.774  -5.529 -38.117  1.00  3.820          C  
ATOM   1212  C   SER A  75      12.439  -6.231 -37.910  1.00  3.250          C  
ATOM   1213  O   SER A  75      11.565  -5.769 -37.179  1.00  3.680          O  
ATOM   1214  CB  SER A  75      13.479  -4.347 -39.002  1.00  5.230          C  
ATOM   1215  OG  SER A  75      12.907  -4.819 -40.190  1.00  5.230          O  
ATOM   1216  H   SER A  75      14.990  -6.126 -39.724  1.00  4.220          H  
ATOM   1217  HA  SER A  75      14.143  -5.193 -37.148  1.00  4.580          H  
ATOM   1218 1HB  SER A  75      12.773  -3.687 -38.496  1.00  6.270          H  
ATOM   1219 2HB  SER A  75      14.382  -3.776 -39.212  1.00  6.270          H  
ATOM   1220  HG  SER A  75      12.162  -4.205 -40.431  1.00  6.270          H  
ATOM   1221  N   THR A  76      12.269  -7.345 -38.572  1.00  2.770          N  
ATOM   1222  CA  THR A  76      11.067  -8.144 -38.513  1.00  2.990          C  
ATOM   1223  C   THR A  76      11.138  -8.958 -37.241  1.00  2.370          C  
ATOM   1224  O   THR A  76      11.549 -10.119 -37.286  1.00  2.800          O  
ATOM   1225  CB  THR A  76      11.052  -9.058 -39.713  1.00  4.100          C  
ATOM   1226  OG1 THR A  76      12.303  -9.706 -39.725  1.00  4.100          O  
ATOM   1227  CG2 THR A  76      10.869  -8.290 -40.998  1.00  4.100          C  
ATOM   1228  H   THR A  76      13.016  -7.665 -39.175  1.00  3.320          H  
ATOM   1229  HA  THR A  76      10.190  -7.499 -38.492  1.00  3.590          H  
ATOM   1230  HB  THR A  76      10.260  -9.796 -39.605  1.00  4.920          H  
ATOM   1231  HG1 THR A  76      12.375 -10.225 -38.884  1.00  4.920          H  
ATOM   1232 1HG2 THR A  76      10.891  -8.982 -41.840  1.00  4.920          H  
ATOM   1233 2HG2 THR A  76       9.910  -7.777 -40.975  1.00  4.920          H  
ATOM   1234 3HG2 THR A  76      11.670  -7.558 -41.106  1.00  4.920          H  
ATOM   1235  N   GLU A  77      10.825  -8.295 -36.112  1.00  1.970          N  
ATOM   1236  CA  GLU A  77      11.067  -8.821 -34.764  1.00  2.110          C  
ATOM   1237  C   GLU A  77       9.984  -9.335 -33.784  1.00  2.010          C  
ATOM   1238  O   GLU A  77       9.928  -8.838 -32.660  1.00  1.850          O  
ATOM   1239  CB  GLU A  77      11.979  -7.783 -34.047  1.00  2.900          C  
ATOM   1240  CG  GLU A  77      11.455  -6.350 -33.821  1.00  2.900          C  
ATOM   1241  CD  GLU A  77      12.593  -5.380 -33.297  1.00  2.900          C  
ATOM   1242  OE1 GLU A  77      13.374  -5.768 -32.439  1.00  2.900          O  
ATOM   1243  OE2 GLU A  77      12.658  -4.250 -33.774  1.00  2.900          O  
ATOM   1244  H   GLU A  77      10.498  -7.326 -36.232  1.00  2.360          H  
ATOM   1245  HA  GLU A  77      11.670  -9.702 -34.913  1.00  2.530          H  
ATOM   1246 1HB  GLU A  77      12.325  -8.192 -33.102  1.00  3.480          H  
ATOM   1247 2HB  GLU A  77      12.846  -7.626 -34.651  1.00  3.480          H  
ATOM   1248 1HG  GLU A  77      11.078  -5.960 -34.756  1.00  3.480          H  
ATOM   1249 2HG  GLU A  77      10.622  -6.358 -33.124  1.00  3.480          H  
ATOM   1250  N   PRO A  78       9.166 -10.364 -34.105  1.00  2.230          N  
ATOM   1251  CA  PRO A  78       8.283 -11.074 -33.183  1.00  2.260          C  
ATOM   1252  C   PRO A  78       9.038 -11.486 -31.932  1.00  1.920          C  
ATOM   1253  O   PRO A  78       8.493 -11.457 -30.831  1.00  1.820          O  
ATOM   1254  CB  PRO A  78       7.853 -12.287 -33.993  1.00  3.390          C  
ATOM   1255  CG  PRO A  78       7.871 -11.796 -35.369  1.00  3.390          C  
ATOM   1256  CD  PRO A  78       9.083 -10.845 -35.433  1.00  3.390          C  
ATOM   1257  HA  PRO A  78       7.429 -10.456 -32.922  1.00  2.710          H  
ATOM   1258 1HB  PRO A  78       8.543 -13.130 -33.828  1.00  4.070          H  
ATOM   1259 2HB  PRO A  78       6.859 -12.620 -33.680  1.00  4.070          H  
ATOM   1260 1HG  PRO A  78       7.935 -12.641 -36.065  1.00  4.070          H  
ATOM   1261 2HG  PRO A  78       6.917 -11.314 -35.578  1.00  4.070          H  
ATOM   1262 1HD  PRO A  78      10.013 -11.361 -35.664  1.00  4.070          H  
ATOM   1263 2HD  PRO A  78       8.867 -10.055 -36.128  1.00  4.070          H  
ATOM   1264  N   CYS A  79      10.340 -11.811 -32.041  1.00  1.830          N  
ATOM   1265  CA  CYS A  79      11.019 -12.163 -30.801  1.00  1.760          C  
ATOM   1266  C   CYS A  79      10.989 -10.993 -29.795  1.00  1.470          C  
ATOM   1267  O   CYS A  79      10.883 -11.211 -28.574  1.00  1.540          O  
ATOM   1268  CB  CYS A  79      12.471 -12.553 -31.092  1.00  2.490          C  
ATOM   1269  SG  CYS A  79      13.486 -11.211 -31.832  1.00  2.490          S  
ATOM   1270  H   CYS A  79      10.855 -11.887 -32.929  1.00  2.200          H  
ATOM   1271  HA  CYS A  79      10.506 -13.020 -30.359  1.00  2.110          H  
ATOM   1272 1HB  CYS A  79      12.953 -12.860 -30.164  1.00  2.990          H  
ATOM   1273 2HB  CYS A  79      12.497 -13.399 -31.774  1.00  2.990          H  
ATOM   1274  HG  CYS A  79      13.076 -11.392 -33.119  1.00  2.990          H  
ATOM   1275  N   SER A  80      11.010  -9.752 -30.308  1.00  1.310          N  
ATOM   1276  CA  SER A  80      11.009  -8.561 -29.481  1.00  1.260          C  
ATOM   1277  C   SER A  80       9.585  -8.143 -29.164  1.00  1.220          C  
ATOM   1278  O   SER A  80       9.328  -7.602 -28.084  1.00  1.310          O  
ATOM   1279  CB  SER A  80      11.689  -7.413 -30.197  1.00  1.780          C  
ATOM   1280  OG  SER A  80      13.044  -7.671 -30.459  1.00  1.780          O  
ATOM   1281  H   SER A  80      11.050  -9.608 -31.316  1.00  1.570          H  
ATOM   1282  HA  SER A  80      11.537  -8.774 -28.553  1.00  1.510          H  
ATOM   1283 1HB  SER A  80      11.173  -7.234 -31.115  1.00  2.140          H  
ATOM   1284 2HB  SER A  80      11.601  -6.508 -29.603  1.00  2.140          H  
ATOM   1285  HG  SER A  80      13.330  -6.952 -31.072  1.00  2.140          H  
ATOM   1286  N   ILE A  81       8.642  -8.415 -30.085  1.00  1.230          N  
ATOM   1287  CA  ILE A  81       7.258  -8.011 -29.844  1.00  1.320          C  
ATOM   1288  C   ILE A  81       6.777  -8.821 -28.662  1.00  1.240          C  
ATOM   1289  O   ILE A  81       6.269  -8.266 -27.687  1.00  1.190          O  
ATOM   1290  CB  ILE A  81       6.266  -8.341 -31.002  1.00  1.810          C  
ATOM   1291  CG1 ILE A  81       6.570  -7.560 -32.297  1.00  1.810          C  
ATOM   1292  CG2 ILE A  81       4.823  -7.957 -30.524  1.00  1.810          C  
ATOM   1293  CD1 ILE A  81       5.788  -8.084 -33.553  1.00  1.810          C  
ATOM   1294  H   ILE A  81       8.945  -8.823 -30.973  1.00  1.480          H  
ATOM   1295  HA  ILE A  81       7.219  -6.951 -29.600  1.00  1.580          H  
ATOM   1296  HB  ILE A  81       6.305  -9.395 -31.228  1.00  2.170          H  
ATOM   1297 1HG1 ILE A  81       6.325  -6.508 -32.153  1.00  2.170          H  
ATOM   1298 2HG1 ILE A  81       7.637  -7.634 -32.507  1.00  2.170          H  
ATOM   1299 1HG2 ILE A  81       4.102  -8.188 -31.283  1.00  2.170          H  
ATOM   1300 2HG2 ILE A  81       4.560  -8.497 -29.636  1.00  2.170          H  
ATOM   1301 3HG2 ILE A  81       4.784  -6.890 -30.307  1.00  2.170          H  
ATOM   1302 1HD1 ILE A  81       6.063  -7.501 -34.415  1.00  2.170          H  
ATOM   1303 2HD1 ILE A  81       6.013  -9.108 -33.758  1.00  2.170          H  
ATOM   1304 3HD1 ILE A  81       4.741  -7.994 -33.403  1.00  2.170          H  
ATOM   1305  N   TYR A  82       6.984 -10.140 -28.746  1.00  1.340          N  
ATOM   1306  CA  TYR A  82       6.583 -11.062 -27.710  1.00  1.400          C  
ATOM   1307  C   TYR A  82       7.229 -10.691 -26.417  1.00  1.350          C  
ATOM   1308  O   TYR A  82       6.536 -10.538 -25.413  1.00  1.390          O  
ATOM   1309  CB  TYR A  82       6.943 -12.491 -28.076  1.00  1.940          C  
ATOM   1310  CG  TYR A  82       6.557 -13.482 -27.023  1.00  1.940          C  
ATOM   1311  CD1 TYR A  82       5.244 -13.900 -26.924  1.00  1.940          C  
ATOM   1312  CD2 TYR A  82       7.507 -13.988 -26.157  1.00  1.940          C  
ATOM   1313  CE1 TYR A  82       4.887 -14.818 -25.993  1.00  1.940          C  
ATOM   1314  CE2 TYR A  82       7.143 -14.910 -25.211  1.00  1.940          C  
ATOM   1315  CZ  TYR A  82       5.833 -15.333 -25.133  1.00  1.940          C  
ATOM   1316  OH  TYR A  82       5.461 -16.272 -24.203  1.00  1.940          O  
ATOM   1317  H   TYR A  82       7.425 -10.520 -29.587  1.00  1.610          H  
ATOM   1318  HA  TYR A  82       5.510 -10.991 -27.561  1.00  1.680          H  
ATOM   1319 1HB  TYR A  82       6.464 -12.769 -29.016  1.00  2.320          H  
ATOM   1320 2HB  TYR A  82       8.022 -12.560 -28.239  1.00  2.320          H  
ATOM   1321  HD1 TYR A  82       4.494 -13.504 -27.597  1.00  2.320          H  
ATOM   1322  HD2 TYR A  82       8.547 -13.657 -26.229  1.00  2.320          H  
ATOM   1323  HE1 TYR A  82       3.855 -15.152 -25.927  1.00  2.320          H  
ATOM   1324  HE2 TYR A  82       7.888 -15.314 -24.527  1.00  2.320          H  
ATOM   1325  HH  TYR A  82       4.549 -16.537 -24.367  1.00  2.320          H  
ATOM   1326  N   THR A  83       8.556 -10.513 -26.418  1.00  1.340          N  
ATOM   1327  CA  THR A  83       9.219 -10.178 -25.183  1.00  1.430          C  
ATOM   1328  C   THR A  83       8.624  -8.922 -24.568  1.00  1.320          C  
ATOM   1329  O   THR A  83       8.238  -8.934 -23.404  1.00  1.430          O  
ATOM   1330  CB  THR A  83      10.733  -9.968 -25.385  1.00  1.970          C  
ATOM   1331  OG1 THR A  83      11.333 -11.184 -25.877  1.00  1.970          O  
ATOM   1332  CG2 THR A  83      11.377  -9.592 -24.030  1.00  1.970          C  
ATOM   1333  H   THR A  83       9.119 -10.677 -27.255  1.00  1.610          H  
ATOM   1334  HA  THR A  83       9.088 -11.004 -24.491  1.00  1.720          H  
ATOM   1335  HB  THR A  83      10.903  -9.167 -26.108  1.00  2.360          H  
ATOM   1336  HG1 THR A  83      11.094 -11.312 -26.828  1.00  2.360          H  
ATOM   1337 1HG2 THR A  83      12.446  -9.453 -24.168  1.00  2.360          H  
ATOM   1338 2HG2 THR A  83      10.944  -8.669 -23.641  1.00  2.360          H  
ATOM   1339 3HG2 THR A  83      11.204 -10.396 -23.314  1.00  2.360          H  
ATOM   1340  N   MET A  84       8.486  -7.835 -25.323  1.00  1.190          N  
ATOM   1341  CA  MET A  84       7.961  -6.624 -24.702  1.00  1.190          C  
ATOM   1342  C   MET A  84       6.563  -6.791 -24.143  1.00  1.150          C  
ATOM   1343  O   MET A  84       6.283  -6.346 -23.020  1.00  1.260          O  
ATOM   1344  CB  MET A  84       7.973  -5.466 -25.701  1.00  1.670          C  
ATOM   1345  CG  MET A  84       9.362  -4.896 -25.999  1.00  1.670          C  
ATOM   1346  SD  MET A  84      10.138  -4.120 -24.543  1.00  1.670          S  
ATOM   1347  CE  MET A  84       9.171  -2.610 -24.347  1.00  1.670          C  
ATOM   1348  H   MET A  84       8.770  -7.837 -26.306  1.00  1.430          H  
ATOM   1349  HA  MET A  84       8.612  -6.368 -23.870  1.00  1.430          H  
ATOM   1350 1HB  MET A  84       7.573  -5.833 -26.653  1.00  2.000          H  
ATOM   1351 2HB  MET A  84       7.311  -4.677 -25.362  1.00  2.000          H  
ATOM   1352 1HG  MET A  84      10.007  -5.703 -26.344  1.00  2.000          H  
ATOM   1353 2HG  MET A  84       9.293  -4.158 -26.793  1.00  2.000          H  
ATOM   1354 1HE  MET A  84       9.537  -2.053 -23.479  1.00  2.000          H  
ATOM   1355 2HE  MET A  84       9.273  -1.993 -25.231  1.00  2.000          H  
ATOM   1356 3HE  MET A  84       8.132  -2.858 -24.201  1.00  2.000          H  
ATOM   1357  N   LEU A  85       5.684  -7.477 -24.876  1.00  1.090          N  
ATOM   1358  CA  LEU A  85       4.327  -7.605 -24.399  1.00  1.140          C  
ATOM   1359  C   LEU A  85       4.229  -8.546 -23.195  1.00  1.190          C  
ATOM   1360  O   LEU A  85       3.543  -8.219 -22.227  1.00  1.230          O  
ATOM   1361  CB  LEU A  85       3.409  -8.131 -25.523  1.00  1.580          C  
ATOM   1362  CG  LEU A  85       3.195  -7.211 -26.800  1.00  1.580          C  
ATOM   1363  CD1 LEU A  85       2.313  -7.970 -27.788  1.00  1.580          C  
ATOM   1364  CD2 LEU A  85       2.606  -5.866 -26.445  1.00  1.580          C  
ATOM   1365  H   LEU A  85       5.952  -7.846 -25.797  1.00  1.310          H  
ATOM   1366  HA  LEU A  85       3.984  -6.628 -24.077  1.00  1.370          H  
ATOM   1367 1HB  LEU A  85       3.849  -9.060 -25.889  1.00  1.890          H  
ATOM   1368 2HB  LEU A  85       2.431  -8.361 -25.098  1.00  1.890          H  
ATOM   1369  HG  LEU A  85       4.152  -7.044 -27.284  1.00  1.890          H  
ATOM   1370 1HD1 LEU A  85       2.187  -7.378 -28.687  1.00  1.890          H  
ATOM   1371 2HD1 LEU A  85       2.784  -8.905 -28.042  1.00  1.890          H  
ATOM   1372 3HD1 LEU A  85       1.342  -8.163 -27.344  1.00  1.890          H  
ATOM   1373 1HD2 LEU A  85       2.478  -5.275 -27.351  1.00  1.890          H  
ATOM   1374 2HD2 LEU A  85       1.670  -5.998 -25.974  1.00  1.890          H  
ATOM   1375 3HD2 LEU A  85       3.271  -5.340 -25.777  1.00  1.890          H  
ATOM   1376  N   THR A  86       4.958  -9.669 -23.195  1.00  1.240          N  
ATOM   1377  CA  THR A  86       4.841 -10.619 -22.082  1.00  1.320          C  
ATOM   1378  C   THR A  86       5.547 -10.111 -20.826  1.00  1.280          C  
ATOM   1379  O   THR A  86       5.114 -10.371 -19.699  1.00  1.360          O  
ATOM   1380  CB  THR A  86       5.374 -12.030 -22.476  1.00  1.820          C  
ATOM   1381  OG1 THR A  86       4.875 -12.996 -21.548  1.00  1.820          O  
ATOM   1382  CG2 THR A  86       6.894 -12.102 -22.473  1.00  1.820          C  
ATOM   1383  H   THR A  86       5.549  -9.899 -23.997  1.00  1.490          H  
ATOM   1384  HA  THR A  86       3.784 -10.725 -21.844  1.00  1.580          H  
ATOM   1385  HB  THR A  86       5.034 -12.270 -23.475  1.00  2.180          H  
ATOM   1386  HG1 THR A  86       5.064 -13.881 -21.873  1.00  2.180          H  
ATOM   1387 1HG2 THR A  86       7.201 -13.100 -22.769  1.00  2.180          H  
ATOM   1388 2HG2 THR A  86       7.281 -11.389 -23.167  1.00  2.180          H  
ATOM   1389 3HG2 THR A  86       7.289 -11.900 -21.485  1.00  2.180          H  
ATOM   1390  N   HIS A  87       6.643  -9.384 -21.027  1.00  1.200          N  
ATOM   1391  CA  HIS A  87       7.475  -8.822 -19.982  1.00  1.190          C  
ATOM   1392  C   HIS A  87       6.756  -7.700 -19.233  1.00  1.100          C  
ATOM   1393  O   HIS A  87       6.755  -7.670 -18.002  1.00  1.170          O  
ATOM   1394  CB  HIS A  87       8.793  -8.346 -20.634  1.00  1.670          C  
ATOM   1395  CG  HIS A  87       9.877  -7.775 -19.776  1.00  1.670          C  
ATOM   1396  ND1 HIS A  87      10.548  -8.507 -18.820  1.00  1.670          N  
ATOM   1397  CD2 HIS A  87      10.472  -6.562 -19.805  1.00  1.670          C  
ATOM   1398  CE1 HIS A  87      11.484  -7.748 -18.276  1.00  1.670          C  
ATOM   1399  NE2 HIS A  87      11.453  -6.570 -18.861  1.00  1.670          N  
ATOM   1400  H   HIS A  87       6.960  -9.233 -21.983  1.00  1.440          H  
ATOM   1401  HA  HIS A  87       7.720  -9.599 -19.261  1.00  1.430          H  
ATOM   1402 1HB  HIS A  87       9.233  -9.185 -21.172  1.00  2.000          H  
ATOM   1403 2HB  HIS A  87       8.552  -7.584 -21.373  1.00  2.000          H  
ATOM   1404  HD2 HIS A  87      10.233  -5.732 -20.464  1.00  2.000          H  
ATOM   1405  HE1 HIS A  87      12.173  -8.042 -17.493  1.00  2.000          H  
ATOM   1406  HE2 HIS A  87      12.061  -5.792 -18.661  1.00  2.000          H  
ATOM   1407  N   LEU A  88       6.161  -6.756 -19.966  1.00  1.020          N  
ATOM   1408  CA  LEU A  88       5.559  -5.594 -19.329  1.00  0.960          C  
ATOM   1409  C   LEU A  88       4.022  -5.504 -19.227  1.00  0.900          C  
ATOM   1410  O   LEU A  88       3.522  -4.650 -18.493  1.00  1.080          O  
ATOM   1411  CB  LEU A  88       6.107  -4.390 -20.070  1.00  1.370          C  
ATOM   1412  CG  LEU A  88       7.650  -4.305 -20.074  1.00  1.370          C  
ATOM   1413  CD1 LEU A  88       8.054  -3.173 -20.932  1.00  1.370          C  
ATOM   1414  CD2 LEU A  88       8.229  -4.147 -18.624  1.00  1.370          C  
ATOM   1415  H   LEU A  88       6.182  -6.807 -20.988  1.00  1.220          H  
ATOM   1416  HA  LEU A  88       5.912  -5.571 -18.306  1.00  1.150          H  
ATOM   1417 1HB  LEU A  88       5.781  -4.448 -21.105  1.00  1.640          H  
ATOM   1418 2HB  LEU A  88       5.709  -3.480 -19.624  1.00  1.640          H  
ATOM   1419  HG  LEU A  88       8.040  -5.196 -20.524  1.00  1.640          H  
ATOM   1420 1HD1 LEU A  88       9.142  -3.115 -20.981  1.00  1.640          H  
ATOM   1421 2HD1 LEU A  88       7.657  -3.329 -21.922  1.00  1.640          H  
ATOM   1422 3HD1 LEU A  88       7.666  -2.241 -20.519  1.00  1.640          H  
ATOM   1423 1HD2 LEU A  88       9.313  -4.077 -18.677  1.00  1.640          H  
ATOM   1424 2HD2 LEU A  88       7.840  -3.230 -18.175  1.00  1.640          H  
ATOM   1425 3HD2 LEU A  88       7.971  -4.993 -17.997  1.00  1.640          H  
ATOM   1426  N   THR A  89       3.255  -6.322 -19.950  1.00  1.040          N  
ATOM   1427  CA  THR A  89       1.792  -6.200 -19.919  1.00  1.000          C  
ATOM   1428  C   THR A  89       1.193  -7.396 -19.169  1.00  0.990          C  
ATOM   1429  O   THR A  89       1.752  -8.490 -19.190  1.00  0.950          O  
ATOM   1430  CB  THR A  89       1.231  -6.067 -21.368  1.00  1.420          C  
ATOM   1431  OG1 THR A  89       1.816  -4.941 -21.976  1.00  1.420          O  
ATOM   1432  CG2 THR A  89      -0.237  -5.841 -21.385  1.00  1.420          C  
ATOM   1433  H   THR A  89       3.647  -7.035 -20.570  1.00  1.250          H  
ATOM   1434  HA  THR A  89       1.522  -5.298 -19.371  1.00  1.200          H  
ATOM   1435  HB  THR A  89       1.460  -6.958 -21.942  1.00  1.700          H  
ATOM   1436  HG1 THR A  89       2.737  -5.162 -22.149  1.00  1.700          H  
ATOM   1437 1HG2 THR A  89      -0.572  -5.727 -22.412  1.00  1.700          H  
ATOM   1438 2HG2 THR A  89      -0.715  -6.657 -20.958  1.00  1.700          H  
ATOM   1439 3HG2 THR A  89      -0.478  -4.954 -20.826  1.00  1.700          H  
ATOM   1440  N   ASP A  90       0.097  -7.174 -18.432  1.00  1.430          N  
ATOM   1441  CA  ASP A  90      -0.588  -8.252 -17.721  1.00  1.520          C  
ATOM   1442  C   ASP A  90      -1.410  -9.131 -18.661  1.00  1.480          C  
ATOM   1443  O   ASP A  90      -1.524 -10.340 -18.469  1.00  1.400          O  
ATOM   1444  CB  ASP A  90      -1.452  -7.630 -16.644  1.00  2.090          C  
ATOM   1445  CG  ASP A  90      -2.333  -6.551 -17.221  1.00  2.090          C  
ATOM   1446  OD1 ASP A  90      -2.131  -6.195 -18.390  1.00  2.090          O  
ATOM   1447  OD2 ASP A  90      -3.148  -6.017 -16.501  1.00  2.090          O  
ATOM   1448  H   ASP A  90      -0.335  -6.247 -18.414  1.00  1.720          H  
ATOM   1449  HA  ASP A  90       0.160  -8.881 -17.241  1.00  1.820          H  
ATOM   1450 1HB  ASP A  90      -2.074  -8.399 -16.191  1.00  2.510          H  
ATOM   1451 2HB  ASP A  90      -0.825  -7.199 -15.864  1.00  2.510          H  
ATOM   1452  N   LEU A  91      -1.912  -8.524 -19.713  1.00  1.650          N  
ATOM   1453  CA  LEU A  91      -2.682  -9.222 -20.737  1.00  1.620          C  
ATOM   1454  C   LEU A  91      -1.801 -10.313 -21.323  1.00  1.550          C  
ATOM   1455  O   LEU A  91      -0.670 -10.049 -21.727  1.00  1.530          O  
ATOM   1456  CB  LEU A  91      -3.051  -8.269 -21.886  1.00  2.280          C  
ATOM   1457  CG  LEU A  91      -3.987  -7.093 -21.568  1.00  2.280          C  
ATOM   1458  CD1 LEU A  91      -4.016  -6.170 -22.769  1.00  2.280          C  
ATOM   1459  CD2 LEU A  91      -5.368  -7.595 -21.266  1.00  2.280          C  
ATOM   1460  H   LEU A  91      -1.804  -7.512 -19.702  1.00  1.980          H  
ATOM   1461  HA  LEU A  91      -3.563  -9.679 -20.289  1.00  1.940          H  
ATOM   1462 1HB  LEU A  91      -2.138  -7.872 -22.312  1.00  2.740          H  
ATOM   1463 2HB  LEU A  91      -3.530  -8.859 -22.661  1.00  2.740          H  
ATOM   1464  HG  LEU A  91      -3.607  -6.536 -20.704  1.00  2.740          H  
ATOM   1465 1HD1 LEU A  91      -4.656  -5.330 -22.582  1.00  2.740          H  
ATOM   1466 2HD1 LEU A  91      -3.012  -5.818 -22.948  1.00  2.740          H  
ATOM   1467 3HD1 LEU A  91      -4.372  -6.697 -23.630  1.00  2.740          H  
ATOM   1468 1HD2 LEU A  91      -6.013  -6.743 -21.057  1.00  2.740          H  
ATOM   1469 2HD2 LEU A  91      -5.753  -8.140 -22.125  1.00  2.740          H  
ATOM   1470 3HD2 LEU A  91      -5.346  -8.250 -20.402  1.00  2.740          H  
ATOM   1471  N   ARG A  92      -2.332 -11.527 -21.425  1.00  1.570          N  
ATOM   1472  CA  ARG A  92      -1.559 -12.646 -21.955  1.00  1.530          C  
ATOM   1473  C   ARG A  92      -1.367 -12.572 -23.469  1.00  1.400          C  
ATOM   1474  O   ARG A  92      -2.336 -12.347 -24.223  1.00  1.340          O  
ATOM   1475  CB  ARG A  92      -2.230 -13.953 -21.582  1.00  2.160          C  
ATOM   1476  CG  ARG A  92      -2.273 -14.252 -20.101  1.00  2.160          C  
ATOM   1477  CD  ARG A  92      -3.038 -15.492 -19.824  1.00  2.160          C  
ATOM   1478  NE  ARG A  92      -2.347 -16.700 -20.293  1.00  2.160          N  
ATOM   1479  CZ  ARG A  92      -2.919 -17.923 -20.412  1.00  2.160          C  
ATOM   1480  NH1 ARG A  92      -4.195 -18.094 -20.128  1.00  2.160          N  
ATOM   1481  NH2 ARG A  92      -2.190 -18.954 -20.807  1.00  2.160          N  
ATOM   1482  H   ARG A  92      -3.269 -11.676 -21.082  1.00  1.880          H  
ATOM   1483  HA  ARG A  92      -0.576 -12.623 -21.488  1.00  1.840          H  
ATOM   1484 1HB  ARG A  92      -3.245 -13.979 -21.959  1.00  2.590          H  
ATOM   1485 2HB  ARG A  92      -1.691 -14.769 -22.028  1.00  2.590          H  
ATOM   1486 1HG  ARG A  92      -1.258 -14.387 -19.732  1.00  2.590          H  
ATOM   1487 2HG  ARG A  92      -2.743 -13.425 -19.565  1.00  2.590          H  
ATOM   1488 1HD  ARG A  92      -3.195 -15.578 -18.747  1.00  2.590          H  
ATOM   1489 2HD  ARG A  92      -4.000 -15.426 -20.327  1.00  2.590          H  
ATOM   1490  HE  ARG A  92      -1.364 -16.623 -20.513  1.00  2.590          H  
ATOM   1491 1HH1 ARG A  92      -4.761 -17.306 -19.841  1.00  2.590          H  
ATOM   1492 2HH1 ARG A  92      -4.621 -19.010 -20.206  1.00  2.590          H  
ATOM   1493 1HH2 ARG A  92      -1.203 -18.830 -21.000  1.00  2.590          H  
ATOM   1494 2HH2 ARG A  92      -2.609 -19.869 -20.897  1.00  2.590          H  
ATOM   1495  N   VAL A  93      -0.120 -12.848 -23.904  1.00  1.390          N  
ATOM   1496  CA  VAL A  93       0.239 -12.846 -25.324  1.00  1.310          C  
ATOM   1497  C   VAL A  93       0.666 -14.206 -25.868  1.00  1.400          C  
ATOM   1498  O   VAL A  93       1.499 -14.895 -25.276  1.00  1.490          O  
ATOM   1499  CB  VAL A  93       1.366 -11.801 -25.620  1.00  1.870          C  
ATOM   1500  CG1 VAL A  93       2.606 -12.040 -24.779  1.00  1.870          C  
ATOM   1501  CG2 VAL A  93       1.762 -11.859 -27.121  1.00  1.870          C  
ATOM   1502  H   VAL A  93       0.593 -13.036 -23.213  1.00  1.670          H  
ATOM   1503  HA  VAL A  93      -0.640 -12.540 -25.863  1.00  1.570          H  
ATOM   1504  HB  VAL A  93       0.997 -10.814 -25.367  1.00  2.240          H  
ATOM   1505 1HG1 VAL A  93       3.347 -11.281 -25.018  1.00  2.240          H  
ATOM   1506 2HG1 VAL A  93       2.352 -11.976 -23.726  1.00  2.240          H  
ATOM   1507 3HG1 VAL A  93       3.021 -13.008 -24.983  1.00  2.240          H  
ATOM   1508 1HG2 VAL A  93       2.518 -11.113 -27.297  1.00  2.240          H  
ATOM   1509 2HG2 VAL A  93       2.168 -12.833 -27.379  1.00  2.240          H  
ATOM   1510 3HG2 VAL A  93       0.900 -11.656 -27.752  1.00  2.240          H  
ATOM   1511  N   TRP A  94       0.094 -14.556 -27.021  1.00  1.420          N  
ATOM   1512  CA  TRP A  94       0.397 -15.799 -27.728  1.00  1.510          C  
ATOM   1513  C   TRP A  94       1.246 -15.617 -28.968  1.00  1.430          C  
ATOM   1514  O   TRP A  94       0.826 -14.962 -29.923  1.00  1.380          O  
ATOM   1515  CB  TRP A  94      -0.879 -16.509 -28.169  1.00  2.080          C  
ATOM   1516  CG  TRP A  94      -0.648 -17.748 -28.980  1.00  2.080          C  
ATOM   1517  CD1 TRP A  94      -0.939 -17.937 -30.289  1.00  2.080          C  
ATOM   1518  CD2 TRP A  94      -0.038 -18.979 -28.538  1.00  2.080          C  
ATOM   1519  NE1 TRP A  94      -0.568 -19.201 -30.674  1.00  2.080          N  
ATOM   1520  CE2 TRP A  94      -0.015 -19.838 -29.632  1.00  2.080          C  
ATOM   1521  CE3 TRP A  94       0.487 -19.413 -27.329  1.00  2.080          C  
ATOM   1522  CZ2 TRP A  94       0.512 -21.095 -29.557  1.00  2.080          C  
ATOM   1523  CZ3 TRP A  94       1.017 -20.688 -27.250  1.00  2.080          C  
ATOM   1524  CH2 TRP A  94       1.030 -21.508 -28.340  1.00  2.080          C  
ATOM   1525  H   TRP A  94      -0.602 -13.901 -27.390  1.00  1.700          H  
ATOM   1526  HA  TRP A  94       0.935 -16.447 -27.041  1.00  1.810          H  
ATOM   1527 1HB  TRP A  94      -1.400 -16.801 -27.338  1.00  2.490          H  
ATOM   1528 2HB  TRP A  94      -1.513 -15.825 -28.730  1.00  2.490          H  
ATOM   1529  HD1 TRP A  94      -1.399 -17.202 -30.945  1.00  2.490          H  
ATOM   1530  HE1 TRP A  94      -0.678 -19.611 -31.634  1.00  2.490          H  
ATOM   1531  HE3 TRP A  94       0.487 -18.766 -26.464  1.00  2.490          H  
ATOM   1532  HZ2 TRP A  94       0.533 -21.751 -30.420  1.00  2.490          H  
ATOM   1533  HZ3 TRP A  94       1.428 -21.017 -26.299  1.00  2.490          H  
ATOM   1534  HH2 TRP A  94       1.459 -22.505 -28.253  1.00  2.490          H  
ATOM   1535  N   GLN A  95       2.428 -16.207 -28.967  1.00  1.490          N  
ATOM   1536  CA  GLN A  95       3.287 -16.147 -30.144  1.00  1.470          C  
ATOM   1537  C   GLN A  95       3.106 -17.414 -30.957  1.00  1.440          C  
ATOM   1538  O   GLN A  95       3.349 -18.515 -30.447  1.00  1.630          O  
ATOM   1539  CB  GLN A  95       4.758 -15.949 -29.754  1.00  2.070          C  
ATOM   1540  CG  GLN A  95       5.769 -16.080 -30.897  1.00  2.070          C  
ATOM   1541  CD  GLN A  95       5.666 -15.015 -31.948  1.00  2.070          C  
ATOM   1542  OE1 GLN A  95       5.812 -13.825 -31.672  1.00  2.070          O  
ATOM   1543  NE2 GLN A  95       5.402 -15.462 -33.180  1.00  2.070          N  
ATOM   1544  H   GLN A  95       2.722 -16.726 -28.148  1.00  1.790          H  
ATOM   1545  HA  GLN A  95       2.979 -15.311 -30.769  1.00  1.760          H  
ATOM   1546 1HB  GLN A  95       4.876 -14.950 -29.390  1.00  2.480          H  
ATOM   1547 2HB  GLN A  95       5.033 -16.636 -28.955  1.00  2.480          H  
ATOM   1548 1HG  GLN A  95       6.767 -16.023 -30.465  1.00  2.480          H  
ATOM   1549 2HG  GLN A  95       5.641 -17.043 -31.390  1.00  2.480          H  
ATOM   1550 1HE2 GLN A  95       5.308 -14.840 -33.958  1.00  2.480          H  
ATOM   1551 2HE2 GLN A  95       5.289 -16.478 -33.342  1.00  2.480          H  
ATOM   1552  N   GLU A  96       2.683 -17.274 -32.218  1.00  1.400          N  
ATOM   1553  CA  GLU A  96       2.478 -18.468 -33.028  1.00  1.570          C  
ATOM   1554  C   GLU A  96       3.829 -19.131 -33.278  1.00  1.850          C  
ATOM   1555  O   GLU A  96       4.849 -18.455 -33.475  1.00  2.100          O  
ATOM   1556  CB  GLU A  96       1.801 -18.165 -34.372  1.00  2.130          C  
ATOM   1557  CG  GLU A  96       0.368 -17.599 -34.317  1.00  2.130          C  
ATOM   1558  CD  GLU A  96      -0.688 -18.495 -33.734  1.00  2.130          C  
ATOM   1559  OE1 GLU A  96      -0.395 -19.629 -33.420  1.00  2.130          O  
ATOM   1560  OE2 GLU A  96      -1.798 -18.041 -33.547  1.00  2.130          O  
ATOM   1561  H   GLU A  96       2.487 -16.343 -32.607  1.00  1.680          H  
ATOM   1562  HA  GLU A  96       1.853 -19.166 -32.470  1.00  1.880          H  
ATOM   1563 1HB  GLU A  96       2.404 -17.431 -34.912  1.00  2.560          H  
ATOM   1564 2HB  GLU A  96       1.781 -19.070 -34.977  1.00  2.560          H  
ATOM   1565 1HG  GLU A  96       0.384 -16.674 -33.743  1.00  2.560          H  
ATOM   1566 2HG  GLU A  96       0.087 -17.369 -35.333  1.00  2.560          H  
ATOM   1567  N   GLN A  97       3.838 -20.459 -33.276  1.00  2.130          N  
ATOM   1568  CA  GLN A  97       5.064 -21.212 -33.492  1.00  2.560          C  
ATOM   1569  C   GLN A  97       5.133 -21.824 -34.890  1.00  2.480          C  
ATOM   1570  O   GLN A  97       4.083 -22.141 -35.464  1.00  2.410          O  
ATOM   1571  CB  GLN A  97       5.141 -22.297 -32.422  1.00  3.410          C  
ATOM   1572  CG  GLN A  97       5.145 -21.740 -31.018  1.00  3.410          C  
ATOM   1573  CD  GLN A  97       6.347 -20.910 -30.758  1.00  3.410          C  
ATOM   1574  OE1 GLN A  97       7.477 -21.378 -30.934  1.00  3.410          O  
ATOM   1575  NE2 GLN A  97       6.131 -19.678 -30.348  1.00  3.410          N  
ATOM   1576  H   GLN A  97       2.961 -20.937 -33.114  1.00  2.560          H  
ATOM   1577  HA  GLN A  97       5.890 -20.517 -33.363  1.00  3.070          H  
ATOM   1578 1HB  GLN A  97       4.274 -22.911 -32.519  1.00  4.090          H  
ATOM   1579 2HB  GLN A  97       5.997 -22.948 -32.553  1.00  4.090          H  
ATOM   1580 1HG  GLN A  97       4.258 -21.120 -30.867  1.00  4.090          H  
ATOM   1581 2HG  GLN A  97       5.151 -22.553 -30.310  1.00  4.090          H  
ATOM   1582 1HE2 GLN A  97       6.903 -19.076 -30.155  1.00  4.090          H  
ATOM   1583 2HE2 GLN A  97       5.163 -19.345 -30.234  1.00  4.090          H  
ATOM   1584  N   PRO A  98       6.353 -22.044 -35.443  1.00  2.880          N  
ATOM   1585  CA  PRO A  98       6.633 -22.650 -36.744  1.00  3.110          C  
ATOM   1586  C   PRO A  98       6.149 -24.089 -36.914  1.00  3.280          C  
ATOM   1587  O   PRO A  98       5.931 -24.529 -38.042  1.00  3.510          O  
ATOM   1588  CB  PRO A  98       8.166 -22.571 -36.834  1.00  4.670          C  
ATOM   1589  CG  PRO A  98       8.647 -22.453 -35.409  1.00  4.670          C  
ATOM   1590  CD  PRO A  98       7.593 -21.644 -34.708  1.00  4.670          C  
ATOM   1591  HA  PRO A  98       6.187 -22.017 -37.523  1.00  3.730          H  
ATOM   1592 1HB  PRO A  98       8.549 -23.477 -37.330  1.00  5.600          H  
ATOM   1593 2HB  PRO A  98       8.463 -21.716 -37.459  1.00  5.600          H  
ATOM   1594 1HG  PRO A  98       8.762 -23.459 -34.964  1.00  5.600          H  
ATOM   1595 2HG  PRO A  98       9.640 -21.978 -35.376  1.00  5.600          H  
ATOM   1596 1HD  PRO A  98       7.603 -21.945 -33.662  1.00  5.600          H  
ATOM   1597 2HD  PRO A  98       7.784 -20.566 -34.828  1.00  5.600          H  
ATOM   1598  N   ASP A  99       5.940 -24.818 -35.818  1.00  3.590          N  
ATOM   1599  CA  ASP A  99       5.487 -26.184 -35.901  1.00  4.080          C  
ATOM   1600  C   ASP A  99       4.269 -26.513 -35.033  1.00  4.260          C  
ATOM   1601  O   ASP A  99       4.272 -27.490 -34.279  1.00  4.610          O  
ATOM   1602  CB  ASP A  99       6.679 -27.052 -35.556  1.00  5.520          C  
ATOM   1603  CG  ASP A  99       7.269 -26.643 -34.207  1.00  5.520          C  
ATOM   1604  OD1 ASP A  99       6.829 -25.634 -33.645  1.00  5.520          O  
ATOM   1605  OD2 ASP A  99       8.171 -27.302 -33.755  1.00  5.520          O  
ATOM   1606  H   ASP A  99       6.160 -24.500 -34.868  1.00  4.310          H  
ATOM   1607  HA  ASP A  99       5.209 -26.385 -36.936  1.00  4.900          H  
ATOM   1608 1HB  ASP A  99       6.381 -28.100 -35.518  1.00  6.620          H  
ATOM   1609 2HB  ASP A  99       7.444 -26.948 -36.328  1.00  6.620          H  
ATOM   1610  N   MET A 100       3.197 -25.735 -35.206  1.00  4.330          N  
ATOM   1611  CA  MET A 100       1.941 -25.942 -34.490  1.00  4.690          C  
ATOM   1612  C   MET A 100       0.742 -25.776 -35.413  1.00  4.520          C  
ATOM   1613  O   MET A 100       0.813 -25.106 -36.441  1.00  4.870          O  
ATOM   1614  CB  MET A 100       1.807 -25.013 -33.286  1.00  6.420          C  
ATOM   1615  CG  MET A 100       2.733 -25.329 -32.126  1.00  6.420          C  
ATOM   1616  SD  MET A 100       2.448 -24.248 -30.717  1.00  6.420          S  
ATOM   1617  CE  MET A 100       3.587 -24.900 -29.520  1.00  6.420          C  
ATOM   1618  H   MET A 100       3.264 -24.957 -35.856  1.00  5.200          H  
ATOM   1619  HA  MET A 100       1.923 -26.968 -34.125  1.00  5.630          H  
ATOM   1620 1HB  MET A 100       2.018 -23.991 -33.602  1.00  7.710          H  
ATOM   1621 2HB  MET A 100       0.785 -25.036 -32.917  1.00  7.710          H  
ATOM   1622 1HG  MET A 100       2.580 -26.360 -31.811  1.00  7.710          H  
ATOM   1623 2HG  MET A 100       3.775 -25.232 -32.443  1.00  7.710          H  
ATOM   1624 1HE  MET A 100       3.520 -24.320 -28.599  1.00  7.710          H  
ATOM   1625 2HE  MET A 100       3.335 -25.941 -29.312  1.00  7.710          H  
ATOM   1626 3HE  MET A 100       4.603 -24.848 -29.913  1.00  7.710          H  
ATOM   1627  N   GLN A 101      -0.370 -26.397 -35.032  1.00  4.410          N  
ATOM   1628  CA  GLN A 101      -1.621 -26.314 -35.782  1.00  4.460          C  
ATOM   1629  C   GLN A 101      -2.766 -25.822 -34.907  1.00  4.040          C  
ATOM   1630  O   GLN A 101      -3.872 -26.354 -34.972  1.00  4.220          O  
ATOM   1631  CB  GLN A 101      -1.971 -27.674 -36.391  1.00  6.220          C  
ATOM   1632  CG  GLN A 101      -0.946 -28.180 -37.396  1.00  6.220          C  
ATOM   1633  CD  GLN A 101      -1.321 -29.520 -38.000  1.00  6.220          C  
ATOM   1634  OE1 GLN A 101      -1.866 -30.399 -37.324  1.00  6.220          O  
ATOM   1635  NE2 GLN A 101      -1.030 -29.685 -39.283  1.00  6.220          N  
ATOM   1636  H   GLN A 101      -0.355 -26.948 -34.183  1.00  5.290          H  
ATOM   1637  HA  GLN A 101      -1.494 -25.597 -36.592  1.00  5.350          H  
ATOM   1638 1HB  GLN A 101      -2.068 -28.416 -35.599  1.00  7.470          H  
ATOM   1639 2HB  GLN A 101      -2.933 -27.610 -36.900  1.00  7.470          H  
ATOM   1640 1HG  GLN A 101      -0.856 -27.451 -38.199  1.00  7.470          H  
ATOM   1641 2HG  GLN A 101       0.011 -28.296 -36.894  1.00  7.470          H  
ATOM   1642 1HE2 GLN A 101      -1.251 -30.549 -39.741  1.00  7.470          H  
ATOM   1643 2HE2 GLN A 101      -0.586 -28.949 -39.796  1.00  7.470          H  
ATOM   1644  N   ILE A 102      -2.486 -24.846 -34.055  1.00  4.050          N  
ATOM   1645  CA  ILE A 102      -3.493 -24.311 -33.155  1.00  3.930          C  
ATOM   1646  C   ILE A 102      -4.321 -23.220 -33.841  1.00  3.130          C  
ATOM   1647  O   ILE A 102      -3.747 -22.241 -34.308  1.00  3.300          O  
ATOM   1648  CB  ILE A 102      -2.815 -23.732 -31.899  1.00  5.550          C  
ATOM   1649  CG1 ILE A 102      -2.088 -24.883 -31.160  1.00  5.550          C  
ATOM   1650  CG2 ILE A 102      -3.838 -23.012 -31.007  1.00  5.550          C  
ATOM   1651  CD1 ILE A 102      -1.163 -24.440 -30.064  1.00  5.550          C  
ATOM   1652  H   ILE A 102      -1.555 -24.447 -34.062  1.00  4.860          H  
ATOM   1653  HA  ILE A 102      -4.108 -25.141 -32.839  1.00  4.720          H  
ATOM   1654  HB  ILE A 102      -2.051 -23.012 -32.205  1.00  6.660          H  
ATOM   1655 1HG1 ILE A 102      -2.836 -25.552 -30.733  1.00  6.660          H  
ATOM   1656 2HG1 ILE A 102      -1.501 -25.443 -31.879  1.00  6.660          H  
ATOM   1657 1HG2 ILE A 102      -3.350 -22.597 -30.135  1.00  6.660          H  
ATOM   1658 2HG2 ILE A 102      -4.315 -22.197 -31.555  1.00  6.660          H  
ATOM   1659 3HG2 ILE A 102      -4.584 -23.725 -30.700  1.00  6.660          H  
ATOM   1660 1HD1 ILE A 102      -0.688 -25.312 -29.615  1.00  6.660          H  
ATOM   1661 2HD1 ILE A 102      -0.413 -23.802 -30.491  1.00  6.660          H  
ATOM   1662 3HD1 ILE A 102      -1.701 -23.899 -29.295  1.00  6.660          H  
ATOM   1663  N   PRO A 103      -5.656 -23.358 -33.932  1.00  2.790          N  
ATOM   1664  CA  PRO A 103      -6.570 -22.414 -34.546  1.00  2.640          C  
ATOM   1665  C   PRO A 103      -6.817 -21.233 -33.625  1.00  2.350          C  
ATOM   1666  O   PRO A 103      -6.666 -21.362 -32.402  1.00  2.800          O  
ATOM   1667  CB  PRO A 103      -7.835 -23.252 -34.744  1.00  3.960          C  
ATOM   1668  CG  PRO A 103      -7.815 -24.239 -33.600  1.00  3.960          C  
ATOM   1669  CD  PRO A 103      -6.340 -24.564 -33.386  1.00  3.960          C  
ATOM   1670  HA  PRO A 103      -6.159 -22.082 -35.512  1.00  3.170          H  
ATOM   1671 1HB  PRO A 103      -8.724 -22.604 -34.756  1.00  4.750          H  
ATOM   1672 2HB  PRO A 103      -7.803 -23.738 -35.736  1.00  4.750          H  
ATOM   1673 1HG  PRO A 103      -8.287 -23.794 -32.716  1.00  4.750          H  
ATOM   1674 2HG  PRO A 103      -8.410 -25.127 -33.860  1.00  4.750          H  
ATOM   1675 1HD  PRO A 103      -6.165 -24.670 -32.310  1.00  4.750          H  
ATOM   1676 2HD  PRO A 103      -6.062 -25.468 -33.959  1.00  4.750          H  
ATOM   1677  N   PHE A 104      -7.339 -20.148 -34.188  1.00  2.210          N  
ATOM   1678  CA  PHE A 104      -7.782 -18.998 -33.407  1.00  2.260          C  
ATOM   1679  C   PHE A 104      -8.918 -19.382 -32.457  1.00  2.150          C  
ATOM   1680  O   PHE A 104      -9.000 -18.904 -31.320  1.00  2.190          O  
ATOM   1681  CB  PHE A 104      -8.194 -17.859 -34.346  1.00  3.140          C  
ATOM   1682  CG  PHE A 104      -7.039 -16.964 -34.890  1.00  3.140          C  
ATOM   1683  CD1 PHE A 104      -5.944 -16.580 -34.110  1.00  3.140          C  
ATOM   1684  CD2 PHE A 104      -7.076 -16.488 -36.169  1.00  3.140          C  
ATOM   1685  CE1 PHE A 104      -4.966 -15.771 -34.610  1.00  3.140          C  
ATOM   1686  CE2 PHE A 104      -6.086 -15.665 -36.683  1.00  3.140          C  
ATOM   1687  CZ  PHE A 104      -5.033 -15.311 -35.895  1.00  3.140          C  
ATOM   1688  H   PHE A 104      -7.425 -20.115 -35.198  1.00  2.650          H  
ATOM   1689  HA  PHE A 104      -6.955 -18.670 -32.798  1.00  2.710          H  
ATOM   1690 1HB  PHE A 104      -8.696 -18.295 -35.208  1.00  3.770          H  
ATOM   1691 2HB  PHE A 104      -8.925 -17.238 -33.872  1.00  3.770          H  
ATOM   1692  HD1 PHE A 104      -5.860 -16.901 -33.089  1.00  3.770          H  
ATOM   1693  HD2 PHE A 104      -7.919 -16.763 -36.790  1.00  3.770          H  
ATOM   1694  HE1 PHE A 104      -4.138 -15.500 -33.969  1.00  3.770          H  
ATOM   1695  HE2 PHE A 104      -6.153 -15.299 -37.711  1.00  3.770          H  
ATOM   1696  HZ  PHE A 104      -4.257 -14.669 -36.284  1.00  3.770          H  
ATOM   1697  N   ASP A 105      -9.729 -20.359 -32.869  1.00  2.210          N  
ATOM   1698  CA  ASP A 105     -10.839 -20.869 -32.072  1.00  2.280          C  
ATOM   1699  C   ASP A 105     -10.371 -21.404 -30.719  1.00  2.100          C  
ATOM   1700  O   ASP A 105     -11.175 -21.563 -29.800  1.00  2.170          O  
ATOM   1701  CB  ASP A 105     -11.546 -22.030 -32.789  1.00  3.160          C  
ATOM   1702  CG  ASP A 105     -12.403 -21.643 -33.988  1.00  3.160          C  
ATOM   1703  OD1 ASP A 105     -12.699 -20.493 -34.160  1.00  3.160          O  
ATOM   1704  OD2 ASP A 105     -12.761 -22.532 -34.723  1.00  3.160          O  
ATOM   1705  H   ASP A 105      -9.626 -20.720 -33.805  1.00  2.650          H  
ATOM   1706  HA  ASP A 105     -11.549 -20.058 -31.905  1.00  2.740          H  
ATOM   1707 1HB  ASP A 105     -10.796 -22.745 -33.121  1.00  3.800          H  
ATOM   1708 2HB  ASP A 105     -12.182 -22.549 -32.071  1.00  3.800          H  
ATOM   1709  N   HIS A 106      -9.098 -21.791 -30.634  1.00  2.020          N  
ATOM   1710  CA  HIS A 106      -8.523 -22.334 -29.426  1.00  2.020          C  
ATOM   1711  C   HIS A 106      -7.717 -21.273 -28.686  1.00  1.900          C  
ATOM   1712  O   HIS A 106      -7.955 -20.985 -27.514  1.00  1.910          O  
ATOM   1713  CB  HIS A 106      -7.598 -23.507 -29.759  1.00  2.830          C  
ATOM   1714  CG  HIS A 106      -7.009 -24.193 -28.563  1.00  2.830          C  
ATOM   1715  ND1 HIS A 106      -7.731 -25.071 -27.783  1.00  2.830          N  
ATOM   1716  CD2 HIS A 106      -5.780 -24.112 -27.995  1.00  2.830          C  
ATOM   1717  CE1 HIS A 106      -6.969 -25.509 -26.796  1.00  2.830          C  
ATOM   1718  NE2 HIS A 106      -5.783 -24.943 -26.904  1.00  2.830          N  
ATOM   1719  H   HIS A 106      -8.464 -21.616 -31.410  1.00  2.420          H  
ATOM   1720  HA  HIS A 106      -9.312 -22.684 -28.761  1.00  2.420          H  
ATOM   1721 1HB  HIS A 106      -8.155 -24.248 -30.324  1.00  3.390          H  
ATOM   1722 2HB  HIS A 106      -6.798 -23.152 -30.393  1.00  3.390          H  
ATOM   1723  HD2 HIS A 106      -4.946 -23.501 -28.329  1.00  3.390          H  
ATOM   1724  HE1 HIS A 106      -7.270 -26.212 -26.020  1.00  3.390          H  
ATOM   1725  HE2 HIS A 106      -5.002 -25.087 -26.279  1.00  3.390          H  
ATOM   1726  N   CYS A 107      -6.753 -20.641 -29.367  1.00  1.880          N  
ATOM   1727  CA  CYS A 107      -5.863 -19.772 -28.600  1.00  1.890          C  
ATOM   1728  C   CYS A 107      -6.552 -18.536 -28.035  1.00  1.930          C  
ATOM   1729  O   CYS A 107      -6.154 -18.049 -26.968  1.00  1.960          O  
ATOM   1730  CB  CYS A 107      -4.643 -19.328 -29.418  1.00  2.640          C  
ATOM   1731  SG  CYS A 107      -4.989 -18.182 -30.749  1.00  2.640          S  
ATOM   1732  H   CYS A 107      -6.617 -20.822 -30.365  1.00  2.260          H  
ATOM   1733  HA  CYS A 107      -5.485 -20.355 -27.758  1.00  2.270          H  
ATOM   1734 1HB  CYS A 107      -3.904 -18.866 -28.759  1.00  3.170          H  
ATOM   1735 2HB  CYS A 107      -4.172 -20.201 -29.858  1.00  3.170          H  
ATOM   1736  HG  CYS A 107      -3.832 -18.379 -31.398  1.00  3.170          H  
ATOM   1737  N   TRP A 108      -7.647 -18.072 -28.641  1.00  2.000          N  
ATOM   1738  CA  TRP A 108      -8.257 -16.878 -28.081  1.00  2.130          C  
ATOM   1739  C   TRP A 108      -9.013 -17.120 -26.780  1.00  2.070          C  
ATOM   1740  O   TRP A 108      -9.527 -16.169 -26.190  1.00  2.150          O  
ATOM   1741  CB  TRP A 108      -9.220 -16.164 -29.024  1.00  2.930          C  
ATOM   1742  CG  TRP A 108      -8.618 -15.539 -30.233  1.00  2.930          C  
ATOM   1743  CD1 TRP A 108      -8.981 -15.789 -31.500  1.00  2.930          C  
ATOM   1744  CD2 TRP A 108      -7.537 -14.586 -30.316  1.00  2.930          C  
ATOM   1745  NE1 TRP A 108      -8.248 -15.035 -32.360  1.00  2.930          N  
ATOM   1746  CE2 TRP A 108      -7.353 -14.310 -31.663  1.00  2.930          C  
ATOM   1747  CE3 TRP A 108      -6.728 -13.946 -29.372  1.00  2.930          C  
ATOM   1748  CZ2 TRP A 108      -6.405 -13.420 -32.098  1.00  2.930          C  
ATOM   1749  CZ3 TRP A 108      -5.791 -13.063 -29.812  1.00  2.930          C  
ATOM   1750  CH2 TRP A 108      -5.639 -12.800 -31.130  1.00  2.930          C  
ATOM   1751  H   TRP A 108      -8.004 -18.473 -29.517  1.00  2.400          H  
ATOM   1752  HA  TRP A 108      -7.453 -16.187 -27.851  1.00  2.560          H  
ATOM   1753 1HB  TRP A 108      -9.965 -16.883 -29.367  1.00  3.520          H  
ATOM   1754 2HB  TRP A 108      -9.747 -15.384 -28.479  1.00  3.520          H  
ATOM   1755  HD1 TRP A 108      -9.777 -16.473 -31.791  1.00  3.520          H  
ATOM   1756  HE1 TRP A 108      -8.364 -15.009 -33.372  1.00  3.520          H  
ATOM   1757  HE3 TRP A 108      -6.844 -14.126 -28.309  1.00  3.520          H  
ATOM   1758  HZ2 TRP A 108      -6.263 -13.193 -33.152  1.00  3.520          H  
ATOM   1759  HZ3 TRP A 108      -5.180 -12.568 -29.081  1.00  3.520          H  
ATOM   1760  HH2 TRP A 108      -4.886 -12.074 -31.418  1.00  3.520          H  
ATOM   1761  N   THR A 109      -9.116 -18.367 -26.303  1.00  2.020          N  
ATOM   1762  CA  THR A 109      -9.821 -18.548 -25.045  1.00  2.020          C  
ATOM   1763  C   THR A 109      -8.828 -18.370 -23.903  1.00  1.970          C  
ATOM   1764  O   THR A 109      -9.222 -18.231 -22.743  1.00  2.080          O  
ATOM   1765  CB  THR A 109     -10.482 -19.937 -24.933  1.00  2.830          C  
ATOM   1766  OG1 THR A 109      -9.481 -20.960 -24.889  1.00  2.830          O  
ATOM   1767  CG2 THR A 109     -11.350 -20.168 -26.169  1.00  2.830          C  
ATOM   1768  H   THR A 109      -8.704 -19.176 -26.786  1.00  2.420          H  
ATOM   1769  HA  THR A 109     -10.594 -17.786 -24.951  1.00  2.420          H  
ATOM   1770  HB  THR A 109     -11.095 -19.988 -24.036  1.00  3.390          H  
ATOM   1771  HG1 THR A 109      -9.038 -20.964 -24.022  1.00  3.390          H  
ATOM   1772 1HG2 THR A 109     -11.821 -21.148 -26.104  1.00  3.390          H  
ATOM   1773 2HG2 THR A 109     -12.116 -19.398 -26.220  1.00  3.390          H  
ATOM   1774 3HG2 THR A 109     -10.733 -20.127 -27.070  1.00  3.390          H  
ATOM   1775  N   ASP A 110      -7.533 -18.414 -24.233  1.00  1.850          N  
ATOM   1776  CA  ASP A 110      -6.464 -18.286 -23.261  1.00  1.820          C  
ATOM   1777  C   ASP A 110      -5.768 -16.926 -23.320  1.00  1.690          C  
ATOM   1778  O   ASP A 110      -5.350 -16.391 -22.290  1.00  1.750          O  
ATOM   1779  CB  ASP A 110      -5.422 -19.378 -23.480  1.00  2.560          C  
ATOM   1780  CG  ASP A 110      -5.926 -20.780 -23.262  1.00  2.560          C  
ATOM   1781  OD1 ASP A 110      -6.554 -21.036 -22.260  1.00  2.560          O  
ATOM   1782  OD2 ASP A 110      -5.628 -21.610 -24.084  1.00  2.560          O  
ATOM   1783  H   ASP A 110      -7.273 -18.504 -25.214  1.00  2.220          H  
ATOM   1784  HA  ASP A 110      -6.889 -18.405 -22.266  1.00  2.180          H  
ATOM   1785 1HB  ASP A 110      -5.116 -19.334 -24.512  1.00  3.070          H  
ATOM   1786 2HB  ASP A 110      -4.546 -19.192 -22.867  1.00  3.070          H  
ATOM   1787  N   TYR A 111      -5.654 -16.363 -24.526  1.00  1.570          N  
ATOM   1788  CA  TYR A 111      -4.875 -15.144 -24.730  1.00  1.470          C  
ATOM   1789  C   TYR A 111      -5.706 -13.973 -25.242  1.00  1.400          C  
ATOM   1790  O   TYR A 111      -6.750 -14.149 -25.863  1.00  1.460          O  
ATOM   1791  CB  TYR A 111      -3.747 -15.451 -25.711  1.00  2.100          C  
ATOM   1792  CG  TYR A 111      -2.827 -16.544 -25.204  1.00  2.100          C  
ATOM   1793  CD1 TYR A 111      -3.064 -17.866 -25.546  1.00  2.100          C  
ATOM   1794  CD2 TYR A 111      -1.766 -16.240 -24.417  1.00  2.100          C  
ATOM   1795  CE1 TYR A 111      -2.245 -18.861 -25.091  1.00  2.100          C  
ATOM   1796  CE2 TYR A 111      -0.937 -17.223 -23.953  1.00  2.100          C  
ATOM   1797  CZ  TYR A 111      -1.175 -18.538 -24.286  1.00  2.100          C  
ATOM   1798  OH  TYR A 111      -0.350 -19.540 -23.822  1.00  2.100          O  
ATOM   1799  H   TYR A 111      -6.044 -16.841 -25.340  1.00  1.880          H  
ATOM   1800  HA  TYR A 111      -4.443 -14.845 -23.778  1.00  1.760          H  
ATOM   1801 1HB  TYR A 111      -4.171 -15.770 -26.669  1.00  2.520          H  
ATOM   1802 2HB  TYR A 111      -3.151 -14.550 -25.892  1.00  2.520          H  
ATOM   1803  HD1 TYR A 111      -3.904 -18.118 -26.180  1.00  2.520          H  
ATOM   1804  HD2 TYR A 111      -1.580 -15.220 -24.167  1.00  2.520          H  
ATOM   1805  HE1 TYR A 111      -2.442 -19.898 -25.365  1.00  2.520          H  
ATOM   1806  HE2 TYR A 111      -0.088 -16.961 -23.323  1.00  2.520          H  
ATOM   1807  HH  TYR A 111      -0.622 -20.382 -24.204  1.00  2.520          H  
ATOM   1808  N   HIS A 112      -5.254 -12.754 -24.950  1.00  1.340          N  
ATOM   1809  CA  HIS A 112      -5.926 -11.554 -25.447  1.00  1.340          C  
ATOM   1810  C   HIS A 112      -5.312 -11.062 -26.744  1.00  1.280          C  
ATOM   1811  O   HIS A 112      -6.011 -10.577 -27.642  1.00  1.300          O  
ATOM   1812  CB  HIS A 112      -5.904 -10.408 -24.440  1.00  1.880          C  
ATOM   1813  CG  HIS A 112      -6.629  -9.209 -24.968  1.00  1.880          C  
ATOM   1814  ND1 HIS A 112      -8.002  -9.160 -25.109  1.00  1.880          N  
ATOM   1815  CD2 HIS A 112      -6.163  -8.039 -25.430  1.00  1.880          C  
ATOM   1816  CE1 HIS A 112      -8.340  -7.989 -25.626  1.00  1.880          C  
ATOM   1817  NE2 HIS A 112      -7.240  -7.294 -25.826  1.00  1.880          N  
ATOM   1818  H   HIS A 112      -4.379 -12.658 -24.426  1.00  1.610          H  
ATOM   1819  HA  HIS A 112      -6.970 -11.788 -25.651  1.00  1.610          H  
ATOM   1820 1HB  HIS A 112      -6.370 -10.717 -23.505  1.00  2.250          H  
ATOM   1821 2HB  HIS A 112      -4.873 -10.127 -24.225  1.00  2.250          H  
ATOM   1822  HD1 HIS A 112      -8.635  -9.936 -25.056  1.00  2.250          H  
ATOM   1823  HD2 HIS A 112      -5.170  -7.653 -25.530  1.00  2.250          H  
ATOM   1824  HE1 HIS A 112      -9.386  -7.742 -25.810  1.00  2.250          H  
ATOM   1825  N   VAL A 113      -3.990 -11.120 -26.796  1.00  1.260          N  
ATOM   1826  CA  VAL A 113      -3.245 -10.609 -27.926  1.00  1.250          C  
ATOM   1827  C   VAL A 113      -2.389 -11.708 -28.523  1.00  1.270          C  
ATOM   1828  O   VAL A 113      -1.827 -12.521 -27.788  1.00  1.340          O  
ATOM   1829  CB  VAL A 113      -2.396  -9.382 -27.493  1.00  1.750          C  
ATOM   1830  CG1 VAL A 113      -1.453  -9.752 -26.403  1.00  1.750          C  
ATOM   1831  CG2 VAL A 113      -1.593  -8.835 -28.672  1.00  1.750          C  
ATOM   1832  H   VAL A 113      -3.489 -11.550 -26.015  1.00  1.510          H  
ATOM   1833  HA  VAL A 113      -3.952 -10.276 -28.678  1.00  1.500          H  
ATOM   1834  HB  VAL A 113      -3.064  -8.620 -27.118  1.00  2.100          H  
ATOM   1835 1HG1 VAL A 113      -0.867  -8.907 -26.101  1.00  2.100          H  
ATOM   1836 2HG1 VAL A 113      -1.995 -10.133 -25.544  1.00  2.100          H  
ATOM   1837 3HG1 VAL A 113      -0.810 -10.489 -26.777  1.00  2.100          H  
ATOM   1838 1HG2 VAL A 113      -1.032  -7.977 -28.335  1.00  2.100          H  
ATOM   1839 2HG2 VAL A 113      -0.894  -9.580 -29.052  1.00  2.100          H  
ATOM   1840 3HG2 VAL A 113      -2.265  -8.540 -29.468  1.00  2.100          H  
ATOM   1841  N   SER A 114      -2.300 -11.741 -29.841  1.00  1.240          N  
ATOM   1842  CA  SER A 114      -1.450 -12.734 -30.481  1.00  1.310          C  
ATOM   1843  C   SER A 114      -0.510 -12.095 -31.477  1.00  1.210          C  
ATOM   1844  O   SER A 114      -0.761 -10.998 -31.997  1.00  1.200          O  
ATOM   1845  CB  SER A 114      -2.255 -13.793 -31.201  1.00  1.810          C  
ATOM   1846  OG  SER A 114      -2.957 -13.244 -32.271  1.00  1.810          O  
ATOM   1847  H   SER A 114      -2.830 -11.053 -30.384  1.00  1.490          H  
ATOM   1848  HA  SER A 114      -0.846 -13.215 -29.718  1.00  1.570          H  
ATOM   1849 1HB  SER A 114      -1.581 -14.574 -31.568  1.00  2.170          H  
ATOM   1850 2HB  SER A 114      -2.948 -14.263 -30.506  1.00  2.170          H  
ATOM   1851  HG  SER A 114      -3.388 -13.980 -32.704  1.00  2.170          H  
ATOM   1852  N   ILE A 115       0.592 -12.793 -31.719  1.00  1.180          N  
ATOM   1853  CA  ILE A 115       1.591 -12.351 -32.666  1.00  1.130          C  
ATOM   1854  C   ILE A 115       1.707 -13.339 -33.806  1.00  1.170          C  
ATOM   1855  O   ILE A 115       1.986 -14.537 -33.622  1.00  1.240          O  
ATOM   1856  CB  ILE A 115       2.953 -12.215 -31.995  1.00  1.600          C  
ATOM   1857  CG1 ILE A 115       2.860 -11.265 -30.821  1.00  1.600          C  
ATOM   1858  CG2 ILE A 115       3.966 -11.651 -33.050  1.00  1.600          C  
ATOM   1859  CD1 ILE A 115       4.022 -11.346 -29.938  1.00  1.600          C  
ATOM   1860  H   ILE A 115       0.723 -13.667 -31.207  1.00  1.420          H  
ATOM   1861  HA  ILE A 115       1.293 -11.387 -33.078  1.00  1.360          H  
ATOM   1862  HB  ILE A 115       3.285 -13.173 -31.631  1.00  1.920          H  
ATOM   1863 1HG1 ILE A 115       2.779 -10.259 -31.182  1.00  1.920          H  
ATOM   1864 2HG1 ILE A 115       1.984 -11.493 -30.230  1.00  1.920          H  
ATOM   1865 1HG2 ILE A 115       4.943 -11.535 -32.615  1.00  1.920          H  
ATOM   1866 2HG2 ILE A 115       4.052 -12.329 -33.899  1.00  1.920          H  
ATOM   1867 3HG2 ILE A 115       3.615 -10.679 -33.408  1.00  1.920          H  
ATOM   1868 1HD1 ILE A 115       3.892 -10.658 -29.132  1.00  1.920          H  
ATOM   1869 2HD1 ILE A 115       4.092 -12.358 -29.552  1.00  1.920          H  
ATOM   1870 3HD1 ILE A 115       4.923 -11.109 -30.464  1.00  1.920          H  
ATOM   1871  N   LEU A 116       1.527 -12.811 -35.000  1.00  1.160          N  
ATOM   1872  CA  LEU A 116       1.580 -13.567 -36.219  1.00  1.240          C  
ATOM   1873  C   LEU A 116       2.718 -12.938 -37.053  1.00  1.230          C  
ATOM   1874  O   LEU A 116       3.145 -11.846 -36.685  1.00  1.200          O  
ATOM   1875  CB  LEU A 116       0.160 -13.612 -36.807  1.00  1.700          C  
ATOM   1876  CG  LEU A 116      -0.744 -14.540 -36.018  1.00  1.700          C  
ATOM   1877  CD1 LEU A 116      -1.668 -13.739 -35.135  1.00  1.700          C  
ATOM   1878  CD2 LEU A 116      -1.488 -15.455 -36.934  1.00  1.700          C  
ATOM   1879  H   LEU A 116       1.323 -11.809 -35.043  1.00  1.390          H  
ATOM   1880  HA  LEU A 116       1.864 -14.564 -35.949  1.00  1.490          H  
ATOM   1881 1HB  LEU A 116      -0.271 -12.658 -36.676  1.00  2.040          H  
ATOM   1882 2HB  LEU A 116       0.125 -13.864 -37.811  1.00  2.040          H  
ATOM   1883  HG  LEU A 116      -0.129 -15.119 -35.370  1.00  2.040          H  
ATOM   1884 1HD1 LEU A 116      -2.261 -14.421 -34.555  1.00  2.040          H  
ATOM   1885 2HD1 LEU A 116      -1.107 -13.105 -34.462  1.00  2.040          H  
ATOM   1886 3HD1 LEU A 116      -2.311 -13.130 -35.751  1.00  2.040          H  
ATOM   1887 1HD2 LEU A 116      -2.100 -16.140 -36.344  1.00  2.040          H  
ATOM   1888 2HD2 LEU A 116      -2.105 -14.888 -37.553  1.00  2.040          H  
ATOM   1889 3HD2 LEU A 116      -0.783 -16.029 -37.533  1.00  2.040          H  
ATOM   1890  N   ARG A 117       3.353 -13.609 -38.057  1.00  1.330          N  
ATOM   1891  CA  ARG A 117       3.005 -14.812 -38.837  1.00  1.380          C  
ATOM   1892  C   ARG A 117       1.730 -14.518 -39.655  1.00  1.320          C  
ATOM   1893  O   ARG A 117       0.807 -15.339 -39.658  1.00  1.320          O  
ATOM   1894  CB  ARG A 117       2.778 -16.047 -37.959  1.00  1.910          C  
ATOM   1895  CG  ARG A 117       2.639 -17.411 -38.622  1.00  1.910          C  
ATOM   1896  CD  ARG A 117       3.934 -17.975 -39.072  1.00  1.910          C  
ATOM   1897  NE  ARG A 117       3.736 -19.313 -39.600  1.00  1.910          N  
ATOM   1898  CZ  ARG A 117       3.640 -20.424 -38.827  1.00  1.910          C  
ATOM   1899  NH1 ARG A 117       3.729 -20.314 -37.517  1.00  1.910          N  
ATOM   1900  NH2 ARG A 117       3.444 -21.610 -39.382  1.00  1.910          N  
ATOM   1901  H   ARG A 117       4.217 -13.146 -38.340  1.00  1.600          H  
ATOM   1902  HA  ARG A 117       3.824 -15.036 -39.519  1.00  1.660          H  
ATOM   1903 1HB  ARG A 117       3.536 -16.110 -37.176  1.00  2.290          H  
ATOM   1904 2HB  ARG A 117       1.818 -15.984 -37.491  1.00  2.290          H  
ATOM   1905 1HG  ARG A 117       2.185 -18.086 -37.905  1.00  2.290          H  
ATOM   1906 2HG  ARG A 117       2.010 -17.367 -39.498  1.00  2.290          H  
ATOM   1907 1HD  ARG A 117       4.341 -17.358 -39.871  1.00  2.290          H  
ATOM   1908 2HD  ARG A 117       4.642 -18.015 -38.249  1.00  2.290          H  
ATOM   1909  HE  ARG A 117       3.658 -19.419 -40.608  1.00  2.290          H  
ATOM   1910 1HH1 ARG A 117       3.885 -19.416 -37.097  1.00  2.290          H  
ATOM   1911 2HH1 ARG A 117       3.645 -21.146 -36.909  1.00  2.290          H  
ATOM   1912 1HH2 ARG A 117       3.370 -21.696 -40.385  1.00  2.290          H  
ATOM   1913 2HH2 ARG A 117       3.348 -22.436 -38.796  1.00  2.290          H  
ATOM   1914  N   PRO A 118       1.684 -13.383 -40.409  1.00  1.320          N  
ATOM   1915  CA  PRO A 118       0.545 -12.894 -41.175  1.00  1.320          C  
ATOM   1916  C   PRO A 118       0.006 -13.880 -42.189  1.00  1.390          C  
ATOM   1917  O   PRO A 118      -1.171 -13.799 -42.522  1.00  1.380          O  
ATOM   1918  CB  PRO A 118       1.111 -11.645 -41.870  1.00  1.980          C  
ATOM   1919  CG  PRO A 118       2.609 -11.832 -41.863  1.00  1.980          C  
ATOM   1920  CD  PRO A 118       2.888 -12.525 -40.579  1.00  1.980          C  
ATOM   1921  HA  PRO A 118      -0.245 -12.623 -40.475  1.00  1.580          H  
ATOM   1922 1HB  PRO A 118       0.704 -11.567 -42.890  1.00  2.380          H  
ATOM   1923 2HB  PRO A 118       0.796 -10.742 -41.337  1.00  2.380          H  
ATOM   1924 1HG  PRO A 118       2.937 -12.418 -42.724  1.00  2.380          H  
ATOM   1925 2HG  PRO A 118       3.120 -10.857 -41.930  1.00  2.380          H  
ATOM   1926 1HD  PRO A 118       3.805 -13.106 -40.682  1.00  2.380          H  
ATOM   1927 2HD  PRO A 118       2.948 -11.759 -39.789  1.00  2.380          H  
ATOM   1928  N   GLU A 119       0.809 -14.829 -42.664  1.00  1.480          N  
ATOM   1929  CA  GLU A 119       0.253 -15.792 -43.594  1.00  1.560          C  
ATOM   1930  C   GLU A 119      -0.818 -16.597 -42.869  1.00  1.560          C  
ATOM   1931  O   GLU A 119      -1.849 -16.952 -43.453  1.00  1.580          O  
ATOM   1932  CB  GLU A 119       1.346 -16.715 -44.123  1.00  2.150          C  
ATOM   1933  CG  GLU A 119       2.301 -16.016 -45.034  1.00  2.150          C  
ATOM   1934  CD  GLU A 119       3.450 -16.847 -45.512  1.00  2.150          C  
ATOM   1935  OE1 GLU A 119       3.768 -17.831 -44.889  1.00  2.150          O  
ATOM   1936  OE2 GLU A 119       3.993 -16.490 -46.541  1.00  2.150          O  
ATOM   1937  H   GLU A 119       1.791 -14.891 -42.434  1.00  1.780          H  
ATOM   1938  HA  GLU A 119      -0.210 -15.264 -44.428  1.00  1.870          H  
ATOM   1939 1HB  GLU A 119       1.911 -17.129 -43.287  1.00  2.580          H  
ATOM   1940 2HB  GLU A 119       0.897 -17.548 -44.664  1.00  2.580          H  
ATOM   1941 1HG  GLU A 119       1.755 -15.630 -45.894  1.00  2.580          H  
ATOM   1942 2HG  GLU A 119       2.698 -15.176 -44.483  1.00  2.580          H  
ATOM   1943  N   GLY A 120      -0.541 -16.902 -41.589  1.00  1.560          N  
ATOM   1944  CA  GLY A 120      -1.422 -17.655 -40.726  1.00  1.570          C  
ATOM   1945  C   GLY A 120      -2.659 -16.833 -40.480  1.00  1.540          C  
ATOM   1946  O   GLY A 120      -3.778 -17.330 -40.596  1.00  1.590          O  
ATOM   1947  H   GLY A 120       0.307 -16.538 -41.165  1.00  1.870          H  
ATOM   1948 1HA  GLY A 120      -1.683 -18.605 -41.192  1.00  1.880          H  
ATOM   1949 2HA  GLY A 120      -0.918 -17.866 -39.783  1.00  1.880          H  
ATOM   1950  N   PHE A 121      -2.444 -15.553 -40.167  1.00  1.480          N  
ATOM   1951  CA  PHE A 121      -3.547 -14.643 -39.876  1.00  1.460          C  
ATOM   1952  C   PHE A 121      -4.523 -14.618 -41.031  1.00  1.520          C  
ATOM   1953  O   PHE A 121      -5.725 -14.817 -40.842  1.00  1.590          O  
ATOM   1954  CB  PHE A 121      -3.059 -13.202 -39.667  1.00  2.050          C  
ATOM   1955  CG  PHE A 121      -4.155 -12.214 -39.409  1.00  2.050          C  
ATOM   1956  CD1 PHE A 121      -4.695 -12.058 -38.146  1.00  2.050          C  
ATOM   1957  CD2 PHE A 121      -4.665 -11.438 -40.440  1.00  2.050          C  
ATOM   1958  CE1 PHE A 121      -5.703 -11.146 -37.934  1.00  2.050          C  
ATOM   1959  CE2 PHE A 121      -5.668 -10.551 -40.212  1.00  2.050          C  
ATOM   1960  CZ  PHE A 121      -6.181 -10.403 -38.958  1.00  2.050          C  
ATOM   1961  H   PHE A 121      -1.467 -15.255 -40.101  1.00  1.780          H  
ATOM   1962  HA  PHE A 121      -4.067 -14.991 -38.987  1.00  1.750          H  
ATOM   1963 1HB  PHE A 121      -2.347 -13.144 -38.863  1.00  2.460          H  
ATOM   1964 2HB  PHE A 121      -2.549 -12.880 -40.563  1.00  2.460          H  
ATOM   1965  HD1 PHE A 121      -4.319 -12.654 -37.322  1.00  2.460          H  
ATOM   1966  HD2 PHE A 121      -4.261 -11.545 -41.447  1.00  2.460          H  
ATOM   1967  HE1 PHE A 121      -6.132 -11.017 -36.951  1.00  2.460          H  
ATOM   1968  HE2 PHE A 121      -6.064  -9.968 -41.026  1.00  2.460          H  
ATOM   1969  HZ  PHE A 121      -6.976  -9.697 -38.776  1.00  2.460          H  
ATOM   1970  N   LEU A 122      -3.999 -14.373 -42.231  1.00  1.510          N  
ATOM   1971  CA  LEU A 122      -4.828 -14.268 -43.411  1.00  1.590          C  
ATOM   1972  C   LEU A 122      -5.531 -15.571 -43.735  1.00  1.670          C  
ATOM   1973  O   LEU A 122      -6.704 -15.542 -44.107  1.00  1.710          O  
ATOM   1974  CB  LEU A 122      -3.972 -13.799 -44.577  1.00  2.190          C  
ATOM   1975  CG  LEU A 122      -3.450 -12.334 -44.475  1.00  2.190          C  
ATOM   1976  CD1 LEU A 122      -2.427 -12.128 -45.564  1.00  2.190          C  
ATOM   1977  CD2 LEU A 122      -4.628 -11.297 -44.605  1.00  2.190          C  
ATOM   1978  H   LEU A 122      -2.987 -14.234 -42.317  1.00  1.810          H  
ATOM   1979  HA  LEU A 122      -5.592 -13.528 -43.212  1.00  1.910          H  
ATOM   1980 1HB  LEU A 122      -3.098 -14.457 -44.636  1.00  2.630          H  
ATOM   1981 2HB  LEU A 122      -4.544 -13.902 -45.499  1.00  2.630          H  
ATOM   1982  HG  LEU A 122      -2.952 -12.188 -43.518  1.00  2.630          H  
ATOM   1983 1HD1 LEU A 122      -2.036 -11.125 -45.494  1.00  2.630          H  
ATOM   1984 2HD1 LEU A 122      -1.613 -12.844 -45.434  1.00  2.630          H  
ATOM   1985 3HD1 LEU A 122      -2.882 -12.275 -46.534  1.00  2.630          H  
ATOM   1986 1HD2 LEU A 122      -4.219 -10.295 -44.539  1.00  2.630          H  
ATOM   1987 2HD2 LEU A 122      -5.125 -11.423 -45.567  1.00  2.630          H  
ATOM   1988 3HD2 LEU A 122      -5.351 -11.431 -43.811  1.00  2.630          H  
ATOM   1989  N   TYR A 123      -4.858 -16.713 -43.590  1.00  1.710          N  
ATOM   1990  CA  TYR A 123      -5.507 -17.994 -43.831  1.00  1.820          C  
ATOM   1991  C   TYR A 123      -6.716 -18.167 -42.923  1.00  1.850          C  
ATOM   1992  O   TYR A 123      -7.801 -18.529 -43.373  1.00  1.930          O  
ATOM   1993  CB  TYR A 123      -4.542 -19.149 -43.608  1.00  2.500          C  
ATOM   1994  CG  TYR A 123      -5.199 -20.502 -43.696  1.00  2.500          C  
ATOM   1995  CD1 TYR A 123      -5.451 -21.086 -44.925  1.00  2.500          C  
ATOM   1996  CD2 TYR A 123      -5.562 -21.156 -42.528  1.00  2.500          C  
ATOM   1997  CE1 TYR A 123      -6.056 -22.325 -44.981  1.00  2.500          C  
ATOM   1998  CE2 TYR A 123      -6.165 -22.378 -42.583  1.00  2.500          C  
ATOM   1999  CZ  TYR A 123      -6.412 -22.969 -43.800  1.00  2.500          C  
ATOM   2000  OH  TYR A 123      -7.018 -24.202 -43.843  1.00  2.500          O  
ATOM   2001  H   TYR A 123      -3.861 -16.709 -43.335  1.00  2.050          H  
ATOM   2002  HA  TYR A 123      -5.863 -18.011 -44.865  1.00  2.180          H  
ATOM   2003 1HB  TYR A 123      -3.741 -19.101 -44.347  1.00  3.000          H  
ATOM   2004 2HB  TYR A 123      -4.081 -19.050 -42.625  1.00  3.000          H  
ATOM   2005  HD1 TYR A 123      -5.171 -20.572 -45.844  1.00  3.000          H  
ATOM   2006  HD2 TYR A 123      -5.370 -20.696 -41.566  1.00  3.000          H  
ATOM   2007  HE1 TYR A 123      -6.255 -22.792 -45.944  1.00  3.000          H  
ATOM   2008  HE2 TYR A 123      -6.452 -22.884 -41.659  1.00  3.000          H  
ATOM   2009  HH  TYR A 123      -7.288 -24.445 -42.952  1.00  3.000          H  
ATOM   2010  N   LEU A 124      -6.483 -17.946 -41.625  1.00  1.800          N  
ATOM   2011  CA  LEU A 124      -7.483 -18.101 -40.585  1.00  1.840          C  
ATOM   2012  C   LEU A 124      -8.615 -17.075 -40.790  1.00  1.840          C  
ATOM   2013  O   LEU A 124      -9.788 -17.329 -40.479  1.00  1.990          O  
ATOM   2014  CB  LEU A 124      -6.758 -17.959 -39.249  1.00  2.560          C  
ATOM   2015  CG  LEU A 124      -5.703 -19.116 -38.901  1.00  2.560          C  
ATOM   2016  CD1 LEU A 124      -4.848 -18.724 -37.690  1.00  2.560          C  
ATOM   2017  CD2 LEU A 124      -6.424 -20.408 -38.591  1.00  2.560          C  
ATOM   2018  H   LEU A 124      -5.542 -17.656 -41.343  1.00  2.160          H  
ATOM   2019  HA  LEU A 124      -7.917 -19.093 -40.664  1.00  2.210          H  
ATOM   2020 1HB  LEU A 124      -6.232 -17.011 -39.251  1.00  3.070          H  
ATOM   2021 2HB  LEU A 124      -7.503 -17.967 -38.490  1.00  3.070          H  
ATOM   2022  HG  LEU A 124      -5.045 -19.261 -39.748  1.00  3.070          H  
ATOM   2023 1HD1 LEU A 124      -4.129 -19.516 -37.487  1.00  3.070          H  
ATOM   2024 2HD1 LEU A 124      -4.309 -17.799 -37.904  1.00  3.070          H  
ATOM   2025 3HD1 LEU A 124      -5.468 -18.592 -36.823  1.00  3.070          H  
ATOM   2026 1HD2 LEU A 124      -5.695 -21.182 -38.364  1.00  3.070          H  
ATOM   2027 2HD2 LEU A 124      -7.079 -20.270 -37.735  1.00  3.070          H  
ATOM   2028 3HD2 LEU A 124      -7.014 -20.726 -39.444  1.00  3.070          H  
ATOM   2029  N   LEU A 125      -8.277 -15.894 -41.318  1.00  1.720          N  
ATOM   2030  CA  LEU A 125      -9.302 -14.919 -41.662  1.00  1.720          C  
ATOM   2031  C   LEU A 125     -10.165 -15.460 -42.824  1.00  1.840          C  
ATOM   2032  O   LEU A 125     -11.397 -15.491 -42.739  1.00  1.930          O  
ATOM   2033  CB  LEU A 125      -8.640 -13.563 -42.013  1.00  2.410          C  
ATOM   2034  CG  LEU A 125      -9.546 -12.403 -42.525  1.00  2.410          C  
ATOM   2035  CD1 LEU A 125     -10.621 -12.070 -41.524  1.00  2.410          C  
ATOM   2036  CD2 LEU A 125      -8.647 -11.164 -42.758  1.00  2.410          C  
ATOM   2037  H   LEU A 125      -7.291 -15.661 -41.452  1.00  2.060          H  
ATOM   2038  HA  LEU A 125      -9.928 -14.776 -40.796  1.00  2.060          H  
ATOM   2039 1HB  LEU A 125      -8.100 -13.210 -41.133  1.00  2.890          H  
ATOM   2040 2HB  LEU A 125      -7.916 -13.751 -42.789  1.00  2.890          H  
ATOM   2041  HG  LEU A 125     -10.029 -12.701 -43.460  1.00  2.890          H  
ATOM   2042 1HD1 LEU A 125     -11.232 -11.272 -41.916  1.00  2.890          H  
ATOM   2043 2HD1 LEU A 125     -11.253 -12.936 -41.354  1.00  2.890          H  
ATOM   2044 3HD1 LEU A 125     -10.171 -11.764 -40.600  1.00  2.890          H  
ATOM   2045 1HD2 LEU A 125      -9.247 -10.335 -43.125  1.00  2.890          H  
ATOM   2046 2HD2 LEU A 125      -8.180 -10.886 -41.819  1.00  2.890          H  
ATOM   2047 3HD2 LEU A 125      -7.876 -11.405 -43.487  1.00  2.890          H  
ATOM   2048  N   GLU A 126      -9.535 -15.971 -43.884  1.00  1.880          N  
ATOM   2049  CA  GLU A 126     -10.259 -16.487 -45.053  1.00  2.020          C  
ATOM   2050  C   GLU A 126     -11.200 -17.652 -44.729  1.00  2.190          C  
ATOM   2051  O   GLU A 126     -12.294 -17.743 -45.292  1.00  2.350          O  
ATOM   2052  CB  GLU A 126      -9.277 -16.924 -46.143  1.00  2.770          C  
ATOM   2053  CG  GLU A 126      -8.557 -15.778 -46.846  1.00  2.770          C  
ATOM   2054  CD  GLU A 126      -7.517 -16.255 -47.816  1.00  2.770          C  
ATOM   2055  OE1 GLU A 126      -7.287 -17.440 -47.871  1.00  2.770          O  
ATOM   2056  OE2 GLU A 126      -6.949 -15.434 -48.501  1.00  2.770          O  
ATOM   2057  H   GLU A 126      -8.512 -15.945 -43.910  1.00  2.260          H  
ATOM   2058  HA  GLU A 126     -10.862 -15.675 -45.452  1.00  2.420          H  
ATOM   2059 1HB  GLU A 126      -8.516 -17.568 -45.700  1.00  3.330          H  
ATOM   2060 2HB  GLU A 126      -9.803 -17.510 -46.894  1.00  3.330          H  
ATOM   2061 1HG  GLU A 126      -9.295 -15.189 -47.387  1.00  3.330          H  
ATOM   2062 2HG  GLU A 126      -8.097 -15.130 -46.108  1.00  3.330          H  
ATOM   2063  N   THR A 127     -10.809 -18.509 -43.784  1.00  2.210          N  
ATOM   2064  CA  THR A 127     -11.612 -19.668 -43.396  1.00  2.420          C  
ATOM   2065  C   THR A 127     -12.623 -19.331 -42.293  1.00  2.520          C  
ATOM   2066  O   THR A 127     -13.356 -20.212 -41.829  1.00  2.770          O  
ATOM   2067  CB  THR A 127     -10.733 -20.840 -42.909  1.00  3.300          C  
ATOM   2068  OG1 THR A 127     -10.009 -20.434 -41.749  1.00  3.300          O  
ATOM   2069  CG2 THR A 127      -9.753 -21.244 -43.995  1.00  3.300          C  
ATOM   2070  H   THR A 127      -9.869 -18.401 -43.383  1.00  2.650          H  
ATOM   2071  HA  THR A 127     -12.171 -20.002 -44.269  1.00  2.900          H  
ATOM   2072  HB  THR A 127     -11.367 -21.685 -42.651  1.00  3.960          H  
ATOM   2073  HG1 THR A 127      -9.671 -21.224 -41.248  1.00  3.960          H  
ATOM   2074 1HG2 THR A 127      -9.147 -22.065 -43.634  1.00  3.960          H  
ATOM   2075 2HG2 THR A 127     -10.301 -21.556 -44.879  1.00  3.960          H  
ATOM   2076 3HG2 THR A 127      -9.112 -20.410 -44.251  1.00  3.960          H  
ATOM   2077  N   ARG A 128     -12.668 -18.051 -41.896  1.00  2.510          N  
ATOM   2078  CA  ARG A 128     -13.518 -17.482 -40.855  1.00  2.700          C  
ATOM   2079  C   ARG A 128     -13.288 -18.028 -39.445  1.00  2.300          C  
ATOM   2080  O   ARG A 128     -14.238 -18.183 -38.674  1.00  2.670          O  
ATOM   2081  CB  ARG A 128     -14.989 -17.659 -41.221  1.00  3.700          C  
ATOM   2082  CG  ARG A 128     -15.403 -16.982 -42.521  1.00  3.700          C  
ATOM   2083  CD  ARG A 128     -16.862 -17.148 -42.803  1.00  3.700          C  
ATOM   2084  NE  ARG A 128     -17.716 -16.415 -41.850  1.00  3.700          N  
ATOM   2085  CZ  ARG A 128     -18.034 -15.097 -41.920  1.00  3.700          C  
ATOM   2086  NH1 ARG A 128     -17.571 -14.339 -42.897  1.00  3.700          N  
ATOM   2087  NH2 ARG A 128     -18.818 -14.565 -40.994  1.00  3.700          N  
ATOM   2088  H   ARG A 128     -12.047 -17.381 -42.355  1.00  3.010          H  
ATOM   2089  HA  ARG A 128     -13.306 -16.410 -40.829  1.00  3.240          H  
ATOM   2090 1HB  ARG A 128     -15.232 -18.710 -41.303  1.00  4.440          H  
ATOM   2091 2HB  ARG A 128     -15.605 -17.258 -40.428  1.00  4.440          H  
ATOM   2092 1HG  ARG A 128     -15.170 -15.921 -42.456  1.00  4.440          H  
ATOM   2093 2HG  ARG A 128     -14.842 -17.422 -43.349  1.00  4.440          H  
ATOM   2094 1HD  ARG A 128     -17.084 -16.802 -43.811  1.00  4.440          H  
ATOM   2095 2HD  ARG A 128     -17.111 -18.207 -42.731  1.00  4.440          H  
ATOM   2096  HE  ARG A 128     -18.105 -16.946 -41.079  1.00  4.440          H  
ATOM   2097 1HH1 ARG A 128     -16.974 -14.733 -43.607  1.00  4.440          H  
ATOM   2098 2HH1 ARG A 128     -17.816 -13.360 -42.937  1.00  4.440          H  
ATOM   2099 1HH2 ARG A 128     -19.178 -15.140 -40.245  1.00  4.440          H  
ATOM   2100 2HH2 ARG A 128     -19.062 -13.586 -41.036  1.00  4.440          H  
ATOM   2101  N   GLU A 129     -12.022 -18.276 -39.085  1.00  2.180          N  
ATOM   2102  CA  GLU A 129     -11.679 -18.699 -37.730  1.00  2.480          C  
ATOM   2103  C   GLU A 129     -11.534 -17.399 -36.928  1.00  2.270          C  
ATOM   2104  O   GLU A 129     -11.802 -17.324 -35.727  1.00  2.410          O  
ATOM   2105  CB  GLU A 129     -10.431 -19.586 -37.761  1.00  3.350          C  
ATOM   2106  CG  GLU A 129     -10.707 -20.916 -38.514  1.00  3.350          C  
ATOM   2107  CD  GLU A 129      -9.535 -21.852 -38.663  1.00  3.350          C  
ATOM   2108  OE1 GLU A 129      -8.901 -22.134 -37.677  1.00  3.350          O  
ATOM   2109  OE2 GLU A 129      -9.245 -22.254 -39.782  1.00  3.350          O  
ATOM   2110  H   GLU A 129     -11.268 -18.137 -39.760  1.00  2.620          H  
ATOM   2111  HA  GLU A 129     -12.500 -19.280 -37.305  1.00  2.980          H  
ATOM   2112 1HB  GLU A 129      -9.620 -19.065 -38.261  1.00  4.020          H  
ATOM   2113 2HB  GLU A 129     -10.115 -19.819 -36.745  1.00  4.020          H  
ATOM   2114 1HG  GLU A 129     -11.493 -21.442 -37.971  1.00  4.020          H  
ATOM   2115 2HG  GLU A 129     -11.106 -20.678 -39.495  1.00  4.020          H  
ATOM   2116  N   LEU A 130     -11.156 -16.354 -37.654  1.00  2.020          N  
ATOM   2117  CA  LEU A 130     -11.085 -14.989 -37.164  1.00  1.850          C  
ATOM   2118  C   LEU A 130     -11.822 -14.112 -38.135  1.00  1.800          C  
ATOM   2119  O   LEU A 130     -11.724 -14.297 -39.339  1.00  1.860          O  
ATOM   2120  CB  LEU A 130      -9.640 -14.505 -36.985  1.00  2.660          C  
ATOM   2121  CG  LEU A 130      -9.393 -13.006 -36.544  1.00  2.660          C  
ATOM   2122  CD1 LEU A 130      -8.138 -12.928 -35.646  1.00  2.660          C  
ATOM   2123  CD2 LEU A 130      -9.170 -12.140 -37.812  1.00  2.660          C  
ATOM   2124  H   LEU A 130     -10.874 -16.534 -38.619  1.00  2.420          H  
ATOM   2125  HA  LEU A 130     -11.591 -14.930 -36.202  1.00  2.220          H  
ATOM   2126 1HB  LEU A 130      -9.259 -15.082 -36.184  1.00  3.190          H  
ATOM   2127 2HB  LEU A 130      -9.071 -14.713 -37.895  1.00  3.190          H  
ATOM   2128  HG  LEU A 130     -10.249 -12.633 -35.975  1.00  3.190          H  
ATOM   2129 1HD1 LEU A 130      -7.959 -11.909 -35.340  1.00  3.190          H  
ATOM   2130 2HD1 LEU A 130      -8.286 -13.537 -34.769  1.00  3.190          H  
ATOM   2131 3HD1 LEU A 130      -7.284 -13.281 -36.191  1.00  3.190          H  
ATOM   2132 1HD2 LEU A 130      -8.990 -11.118 -37.538  1.00  3.190          H  
ATOM   2133 2HD2 LEU A 130      -8.314 -12.517 -38.365  1.00  3.190          H  
ATOM   2134 3HD2 LEU A 130     -10.024 -12.171 -38.440  1.00  3.190          H  
ATOM   2135  N   LEU A 131     -12.582 -13.184 -37.616  1.00  1.820          N  
ATOM   2136  CA  LEU A 131     -13.253 -12.219 -38.446  1.00  1.830          C  
ATOM   2137  C   LEU A 131     -12.640 -10.896 -38.076  1.00  1.690          C  
ATOM   2138  O   LEU A 131     -12.247 -10.711 -36.927  1.00  1.580          O  
ATOM   2139  CB  LEU A 131     -14.759 -12.219 -38.179  1.00  2.560          C  
ATOM   2140  CG  LEU A 131     -15.469 -13.580 -38.309  1.00  2.560          C  
ATOM   2141  CD1 LEU A 131     -16.924 -13.409 -37.924  1.00  2.560          C  
ATOM   2142  CD2 LEU A 131     -15.346 -14.121 -39.715  1.00  2.560          C  
ATOM   2143  H   LEU A 131     -12.646 -13.111 -36.615  1.00  2.180          H  
ATOM   2144  HA  LEU A 131     -13.049 -12.411 -39.497  1.00  2.200          H  
ATOM   2145 1HB  LEU A 131     -14.930 -11.846 -37.185  1.00  3.070          H  
ATOM   2146 2HB  LEU A 131     -15.233 -11.533 -38.875  1.00  3.070          H  
ATOM   2147  HG  LEU A 131     -15.017 -14.288 -37.619  1.00  3.070          H  
ATOM   2148 1HD1 LEU A 131     -17.427 -14.371 -37.990  1.00  3.070          H  
ATOM   2149 2HD1 LEU A 131     -16.992 -13.031 -36.907  1.00  3.070          H  
ATOM   2150 3HD1 LEU A 131     -17.400 -12.702 -38.602  1.00  3.070          H  
ATOM   2151 1HD2 LEU A 131     -15.853 -15.073 -39.760  1.00  3.070          H  
ATOM   2152 2HD2 LEU A 131     -15.801 -13.431 -40.419  1.00  3.070          H  
ATOM   2153 3HD2 LEU A 131     -14.302 -14.266 -39.976  1.00  3.070          H  
ATOM   2154  N   LEU A 132     -12.588  -9.943 -38.987  1.00  1.730          N  
ATOM   2155  CA  LEU A 132     -12.037  -8.658 -38.588  1.00  1.670          C  
ATOM   2156  C   LEU A 132     -12.968  -7.955 -37.591  1.00  1.720          C  
ATOM   2157  O   LEU A 132     -12.526  -7.197 -36.738  1.00  1.860          O  
ATOM   2158  CB  LEU A 132     -11.701  -7.809 -39.817  1.00  2.360          C  
ATOM   2159  CG  LEU A 132     -10.516  -8.341 -40.716  1.00  2.360          C  
ATOM   2160  CD1 LEU A 132     -10.366  -7.444 -41.900  1.00  2.360          C  
ATOM   2161  CD2 LEU A 132      -9.187  -8.405 -39.946  1.00  2.360          C  
ATOM   2162  H   LEU A 132     -12.926 -10.101 -39.926  1.00  2.080          H  
ATOM   2163  HA  LEU A 132     -11.113  -8.839 -38.047  1.00  2.000          H  
ATOM   2164 1HB  LEU A 132     -12.587  -7.760 -40.447  1.00  2.830          H  
ATOM   2165 2HB  LEU A 132     -11.468  -6.831 -39.521  1.00  2.830          H  
ATOM   2166  HG  LEU A 132     -10.761  -9.306 -41.069  1.00  2.830          H  
ATOM   2167 1HD1 LEU A 132      -9.567  -7.814 -42.546  1.00  2.830          H  
ATOM   2168 2HD1 LEU A 132     -11.299  -7.412 -42.464  1.00  2.830          H  
ATOM   2169 3HD1 LEU A 132     -10.112  -6.451 -41.549  1.00  2.830          H  
ATOM   2170 1HD2 LEU A 132      -8.413  -8.771 -40.615  1.00  2.830          H  
ATOM   2171 2HD2 LEU A 132      -8.915  -7.425 -39.599  1.00  2.830          H  
ATOM   2172 3HD2 LEU A 132      -9.258  -9.077 -39.102  1.00  2.830          H  
ATOM   2173  N   SER A 133     -14.249  -8.309 -37.599  1.00  1.710          N  
ATOM   2174  CA  SER A 133     -15.233  -7.759 -36.671  1.00  1.750          C  
ATOM   2175  C   SER A 133     -14.994  -8.226 -35.219  1.00  1.670          C  
ATOM   2176  O   SER A 133     -15.692  -7.792 -34.292  1.00  1.710          O  
ATOM   2177  CB  SER A 133     -16.633  -8.133 -37.127  1.00  2.430          C  
ATOM   2178  OG  SER A 133     -16.838  -9.522 -37.064  1.00  2.430          O  
ATOM   2179  H   SER A 133     -14.599  -8.934 -38.309  1.00  2.050          H  
ATOM   2180  HA  SER A 133     -15.146  -6.672 -36.689  1.00  2.100          H  
ATOM   2181 1HB  SER A 133     -17.363  -7.626 -36.496  1.00  2.920          H  
ATOM   2182 2HB  SER A 133     -16.784  -7.785 -38.146  1.00  2.920          H  
ATOM   2183  HG  SER A 133     -17.729  -9.670 -37.401  1.00  2.920          H  
ATOM   2184  N   ARG A 134     -14.057  -9.174 -35.028  1.00  1.600          N  
ATOM   2185  CA  ARG A 134     -13.685  -9.683 -33.719  1.00  1.570          C  
ATOM   2186  C   ARG A 134     -12.337  -9.108 -33.265  1.00  1.420          C  
ATOM   2187  O   ARG A 134     -11.816  -9.510 -32.222  1.00  1.340          O  
ATOM   2188  CB  ARG A 134     -13.555 -11.197 -33.746  1.00  2.210          C  
ATOM   2189  CG  ARG A 134     -14.824 -11.966 -34.059  1.00  2.210          C  
ATOM   2190  CD  ARG A 134     -14.535 -13.421 -34.195  1.00  2.210          C  
ATOM   2191  NE  ARG A 134     -15.698 -14.183 -34.606  1.00  2.210          N  
ATOM   2192  CZ  ARG A 134     -15.685 -15.493 -34.952  1.00  2.210          C  
ATOM   2193  NH1 ARG A 134     -14.559 -16.186 -34.924  1.00  2.210          N  
ATOM   2194  NH2 ARG A 134     -16.812 -16.078 -35.325  1.00  2.210          N  
ATOM   2195  H   ARG A 134     -13.519  -9.520 -35.824  1.00  1.920          H  
ATOM   2196  HA  ARG A 134     -14.456  -9.403 -33.003  1.00  1.880          H  
ATOM   2197 1HB  ARG A 134     -12.810 -11.473 -34.490  1.00  2.650          H  
ATOM   2198 2HB  ARG A 134     -13.193 -11.543 -32.778  1.00  2.650          H  
ATOM   2199 1HG  ARG A 134     -15.534 -11.831 -33.247  1.00  2.650          H  
ATOM   2200 2HG  ARG A 134     -15.262 -11.596 -34.977  1.00  2.650          H  
ATOM   2201 1HD  ARG A 134     -13.759 -13.557 -34.941  1.00  2.650          H  
ATOM   2202 2HD  ARG A 134     -14.192 -13.808 -33.237  1.00  2.650          H  
ATOM   2203  HE  ARG A 134     -16.585 -13.694 -34.647  1.00  2.650          H  
ATOM   2204 1HH1 ARG A 134     -13.699 -15.755 -34.626  1.00  2.650          H  
ATOM   2205 2HH1 ARG A 134     -14.549 -17.167 -35.191  1.00  2.650          H  
ATOM   2206 1HH2 ARG A 134     -17.673 -15.550 -35.349  1.00  2.650          H  
ATOM   2207 2HH2 ARG A 134     -16.809 -17.053 -35.591  1.00  2.650          H  
ATOM   2208  N   VAL A 135     -11.744  -8.209 -34.058  1.00  1.430          N  
ATOM   2209  CA  VAL A 135     -10.425  -7.668 -33.743  1.00  1.340          C  
ATOM   2210  C   VAL A 135     -10.519  -6.167 -33.495  1.00  1.350          C  
ATOM   2211  O   VAL A 135     -11.068  -5.431 -34.304  1.00  1.430          O  
ATOM   2212  CB  VAL A 135      -9.433  -7.979 -34.894  1.00  1.910          C  
ATOM   2213  CG1 VAL A 135      -8.049  -7.419 -34.605  1.00  1.910          C  
ATOM   2214  CG2 VAL A 135      -9.347  -9.452 -35.091  1.00  1.910          C  
ATOM   2215  H   VAL A 135     -12.209  -7.886 -34.915  1.00  1.720          H  
ATOM   2216  HA  VAL A 135     -10.051  -8.145 -32.839  1.00  1.610          H  
ATOM   2217  HB  VAL A 135      -9.790  -7.528 -35.803  1.00  2.290          H  
ATOM   2218 1HG1 VAL A 135      -7.405  -7.669 -35.430  1.00  2.290          H  
ATOM   2219 2HG1 VAL A 135      -8.094  -6.341 -34.493  1.00  2.290          H  
ATOM   2220 3HG1 VAL A 135      -7.649  -7.862 -33.691  1.00  2.290          H  
ATOM   2221 1HG2 VAL A 135      -8.661  -9.645 -35.898  1.00  2.290          H  
ATOM   2222 2HG2 VAL A 135      -8.988  -9.917 -34.184  1.00  2.290          H  
ATOM   2223 3HG2 VAL A 135     -10.330  -9.856 -35.339  1.00  2.290          H  
ATOM   2224  N   GLU A 136     -10.045  -5.733 -32.334  1.00  1.310          N  
ATOM   2225  CA  GLU A 136     -10.106  -4.323 -31.973  1.00  1.360          C  
ATOM   2226  C   GLU A 136      -8.972  -3.582 -32.656  1.00  1.340          C  
ATOM   2227  O   GLU A 136      -9.151  -2.479 -33.187  1.00  1.440          O  
ATOM   2228  CB  GLU A 136      -9.968  -4.125 -30.458  1.00  1.880          C  
ATOM   2229  CG  GLU A 136     -10.278  -2.707 -29.970  1.00  1.880          C  
ATOM   2230  CD  GLU A 136     -11.757  -2.373 -30.081  1.00  1.880          C  
ATOM   2231  OE1 GLU A 136     -12.550  -3.294 -30.030  1.00  1.880          O  
ATOM   2232  OE2 GLU A 136     -12.094  -1.219 -30.201  1.00  1.880          O  
ATOM   2233  H   GLU A 136      -9.591  -6.412 -31.723  1.00  1.570          H  
ATOM   2234  HA  GLU A 136     -11.058  -3.907 -32.313  1.00  1.630          H  
ATOM   2235 1HB  GLU A 136     -10.600  -4.810 -29.931  1.00  2.260          H  
ATOM   2236 2HB  GLU A 136      -8.939  -4.352 -30.163  1.00  2.260          H  
ATOM   2237 1HG  GLU A 136      -9.977  -2.628 -28.926  1.00  2.260          H  
ATOM   2238 2HG  GLU A 136      -9.701  -1.986 -30.545  1.00  2.260          H  
ATOM   2239  N   LEU A 137      -7.793  -4.208 -32.618  1.00  1.250          N  
ATOM   2240  CA  LEU A 137      -6.572  -3.592 -33.134  1.00  1.250          C  
ATOM   2241  C   LEU A 137      -5.563  -4.512 -33.795  1.00  1.140          C  
ATOM   2242  O   LEU A 137      -5.159  -5.524 -33.218  1.00  1.100          O  
ATOM   2243  CB  LEU A 137      -5.847  -2.861 -31.983  1.00  1.750          C  
ATOM   2244  CG  LEU A 137      -4.411  -2.285 -32.296  1.00  1.750          C  
ATOM   2245  CD1 LEU A 137      -4.499  -1.199 -33.315  1.00  1.750          C  
ATOM   2246  CD2 LEU A 137      -3.746  -1.743 -31.010  1.00  1.750          C  
ATOM   2247  H   LEU A 137      -7.769  -5.129 -32.166  1.00  1.500          H  
ATOM   2248  HA  LEU A 137      -6.877  -2.858 -33.880  1.00  1.500          H  
ATOM   2249 1HB  LEU A 137      -6.472  -2.029 -31.692  1.00  2.100          H  
ATOM   2250 2HB  LEU A 137      -5.762  -3.545 -31.138  1.00  2.100          H  
ATOM   2251  HG  LEU A 137      -3.795  -3.079 -32.697  1.00  2.100          H  
ATOM   2252 1HD1 LEU A 137      -3.503  -0.864 -33.519  1.00  2.100          H  
ATOM   2253 2HD1 LEU A 137      -4.923  -1.548 -34.221  1.00  2.100          H  
ATOM   2254 3HD1 LEU A 137      -5.108  -0.385 -32.931  1.00  2.100          H  
ATOM   2255 1HD2 LEU A 137      -2.748  -1.368 -31.246  1.00  2.100          H  
ATOM   2256 2HD2 LEU A 137      -4.340  -0.932 -30.605  1.00  2.100          H  
ATOM   2257 3HD2 LEU A 137      -3.667  -2.543 -30.274  1.00  2.100          H  
ATOM   2258  N   ILE A 138      -5.096  -4.097 -34.972  1.00  1.160          N  
ATOM   2259  CA  ILE A 138      -4.005  -4.778 -35.653  1.00  1.100          C  
ATOM   2260  C   ILE A 138      -2.804  -3.835 -35.738  1.00  1.100          C  
ATOM   2261  O   ILE A 138      -2.953  -2.677 -36.135  1.00  1.160          O  
ATOM   2262  CB  ILE A 138      -4.382  -5.268 -37.065  1.00  1.560          C  
ATOM   2263  CG1 ILE A 138      -5.550  -6.255 -36.944  1.00  1.560          C  
ATOM   2264  CG2 ILE A 138      -3.145  -5.929 -37.754  1.00  1.560          C  
ATOM   2265  CD1 ILE A 138      -6.192  -6.681 -38.228  1.00  1.560          C  
ATOM   2266  H   ILE A 138      -5.509  -3.260 -35.400  1.00  1.390          H  
ATOM   2267  HA  ILE A 138      -3.732  -5.638 -35.068  1.00  1.320          H  
ATOM   2268  HB  ILE A 138      -4.710  -4.440 -37.651  1.00  1.880          H  
ATOM   2269 1HG1 ILE A 138      -5.204  -7.135 -36.428  1.00  1.880          H  
ATOM   2270 2HG1 ILE A 138      -6.316  -5.781 -36.345  1.00  1.880          H  
ATOM   2271 1HG2 ILE A 138      -3.403  -6.271 -38.742  1.00  1.880          H  
ATOM   2272 2HG2 ILE A 138      -2.329  -5.210 -37.845  1.00  1.880          H  
ATOM   2273 3HG2 ILE A 138      -2.807  -6.778 -37.153  1.00  1.880          H  
ATOM   2274 1HD1 ILE A 138      -7.011  -7.359 -38.002  1.00  1.880          H  
ATOM   2275 2HD1 ILE A 138      -6.579  -5.808 -38.751  1.00  1.880          H  
ATOM   2276 3HD1 ILE A 138      -5.472  -7.194 -38.854  1.00  1.880          H  
ATOM   2277  N   VAL A 139      -1.629  -4.317 -35.313  1.00  1.060          N  
ATOM   2278  CA  VAL A 139      -0.406  -3.513 -35.368  1.00  1.080          C  
ATOM   2279  C   VAL A 139       0.560  -4.076 -36.413  1.00  1.050          C  
ATOM   2280  O   VAL A 139       1.029  -5.212 -36.292  1.00  1.030          O  
ATOM   2281  CB  VAL A 139       0.293  -3.444 -33.991  1.00  1.500          C  
ATOM   2282  CG1 VAL A 139       1.604  -2.603 -34.074  1.00  1.500          C  
ATOM   2283  CG2 VAL A 139      -0.661  -2.837 -32.983  1.00  1.500          C  
ATOM   2284  H   VAL A 139      -1.609  -5.283 -34.981  1.00  1.270          H  
ATOM   2285  HA  VAL A 139      -0.677  -2.505 -35.640  1.00  1.300          H  
ATOM   2286  HB  VAL A 139       0.562  -4.444 -33.680  1.00  1.800          H  
ATOM   2287 1HG1 VAL A 139       2.076  -2.578 -33.093  1.00  1.800          H  
ATOM   2288 2HG1 VAL A 139       2.299  -3.049 -34.790  1.00  1.800          H  
ATOM   2289 3HG1 VAL A 139       1.367  -1.586 -34.388  1.00  1.800          H  
ATOM   2290 1HG2 VAL A 139      -0.187  -2.795 -32.004  1.00  1.800          H  
ATOM   2291 2HG2 VAL A 139      -0.937  -1.832 -33.300  1.00  1.800          H  
ATOM   2292 3HG2 VAL A 139      -1.547  -3.455 -32.923  1.00  1.800          H  
ATOM   2293  N   LEU A 140       0.881  -3.268 -37.418  1.00  1.070          N  
ATOM   2294  CA  LEU A 140       1.771  -3.719 -38.492  1.00  1.070          C  
ATOM   2295  C   LEU A 140       3.185  -3.183 -38.374  1.00  1.100          C  
ATOM   2296  O   LEU A 140       3.380  -1.968 -38.284  1.00  1.170          O  
ATOM   2297  CB  LEU A 140       1.245  -3.235 -39.850  1.00  1.500          C  
ATOM   2298  CG  LEU A 140      -0.168  -3.635 -40.242  1.00  1.500          C  
ATOM   2299  CD1 LEU A 140      -0.493  -3.020 -41.555  1.00  1.500          C  
ATOM   2300  CD2 LEU A 140      -0.278  -5.108 -40.332  1.00  1.500          C  
ATOM   2301  H   LEU A 140       0.439  -2.341 -37.440  1.00  1.280          H  
ATOM   2302  HA  LEU A 140       1.833  -4.805 -38.467  1.00  1.280          H  
ATOM   2303 1HB  LEU A 140       1.286  -2.150 -39.858  1.00  1.800          H  
ATOM   2304 2HB  LEU A 140       1.924  -3.605 -40.623  1.00  1.800          H  
ATOM   2305  HG  LEU A 140      -0.880  -3.260 -39.500  1.00  1.800          H  
ATOM   2306 1HD1 LEU A 140      -1.491  -3.308 -41.815  1.00  1.800          H  
ATOM   2307 2HD1 LEU A 140      -0.431  -1.938 -41.477  1.00  1.800          H  
ATOM   2308 3HD1 LEU A 140       0.199  -3.371 -42.314  1.00  1.800          H  
ATOM   2309 1HD2 LEU A 140      -1.278  -5.361 -40.618  1.00  1.800          H  
ATOM   2310 2HD2 LEU A 140       0.423  -5.494 -41.071  1.00  1.800          H  
ATOM   2311 3HD2 LEU A 140      -0.070  -5.540 -39.368  1.00  1.800          H  
ATOM   2312  N   GLU A 141       4.179  -4.068 -38.448  1.00  1.140          N  
ATOM   2313  CA  GLU A 141       5.557  -3.581 -38.440  1.00  1.230          C  
ATOM   2314  C   GLU A 141       6.022  -3.356 -39.867  1.00  1.270          C  
ATOM   2315  O   GLU A 141       5.511  -3.985 -40.794  1.00  1.310          O  
ATOM   2316  CB  GLU A 141       6.487  -4.507 -37.682  1.00  1.690          C  
ATOM   2317  CG  GLU A 141       6.173  -4.550 -36.219  1.00  1.690          C  
ATOM   2318  CD  GLU A 141       7.176  -5.276 -35.450  1.00  1.690          C  
ATOM   2319  OE1 GLU A 141       8.021  -5.892 -36.051  1.00  1.690          O  
ATOM   2320  OE2 GLU A 141       7.130  -5.201 -34.247  1.00  1.690          O  
ATOM   2321  H   GLU A 141       3.980  -5.080 -38.493  1.00  1.370          H  
ATOM   2322  HA  GLU A 141       5.585  -2.617 -37.933  1.00  1.480          H  
ATOM   2323 1HB  GLU A 141       6.398  -5.518 -38.083  1.00  2.020          H  
ATOM   2324 2HB  GLU A 141       7.521  -4.184 -37.814  1.00  2.020          H  
ATOM   2325 1HG  GLU A 141       6.099  -3.537 -35.847  1.00  2.020          H  
ATOM   2326 2HG  GLU A 141       5.200  -5.030 -36.085  1.00  2.020          H  
ATOM   2327  N   ASP A 142       6.952  -2.411 -40.054  1.00  1.310          N  
ATOM   2328  CA  ASP A 142       7.461  -2.079 -41.383  1.00  1.400          C  
ATOM   2329  C   ASP A 142       6.294  -1.853 -42.341  1.00  1.410          C  
ATOM   2330  O   ASP A 142       6.295  -2.310 -43.485  1.00  1.440          O  
ATOM   2331  CB  ASP A 142       8.470  -3.112 -41.901  1.00  1.920          C  
ATOM   2332  CG  ASP A 142       9.820  -3.071 -41.112  1.00  1.920          C  
ATOM   2333  OD1 ASP A 142      10.228  -1.993 -40.718  1.00  1.920          O  
ATOM   2334  OD2 ASP A 142      10.442  -4.089 -40.950  1.00  1.920          O  
ATOM   2335  H   ASP A 142       7.339  -1.932 -39.252  1.00  1.570          H  
ATOM   2336  HA  ASP A 142       7.996  -1.133 -41.306  1.00  1.680          H  
ATOM   2337 1HB  ASP A 142       8.043  -4.111 -41.823  1.00  2.310          H  
ATOM   2338 2HB  ASP A 142       8.676  -2.924 -42.965  1.00  2.310          H  
ATOM   2339  N   CYS A 143       5.296  -1.104 -41.869  1.00  1.420          N  
ATOM   2340  CA  CYS A 143       4.071  -0.847 -42.620  1.00  1.470          C  
ATOM   2341  C   CYS A 143       4.305  -0.118 -43.936  1.00  1.560          C  
ATOM   2342  O   CYS A 143       3.462  -0.168 -44.841  1.00  1.650          O  
ATOM   2343  CB  CYS A 143       3.068  -0.047 -41.818  1.00  2.040          C  
ATOM   2344  SG  CYS A 143       1.467   0.084 -42.670  1.00  2.040          S  
ATOM   2345  H   CYS A 143       5.399  -0.731 -40.917  1.00  1.700          H  
ATOM   2346  HA  CYS A 143       3.617  -1.814 -42.839  1.00  1.760          H  
ATOM   2347 1HB  CYS A 143       2.917  -0.495 -40.831  1.00  2.450          H  
ATOM   2348 2HB  CYS A 143       3.461   0.945 -41.674  1.00  2.450          H  
ATOM   2349  HG  CYS A 143       1.990   0.202 -43.913  1.00  2.450          H  
ATOM   2350  N   HIS A 144       5.422   0.590 -44.045  1.00  1.590          N  
ATOM   2351  CA  HIS A 144       5.758   1.342 -45.237  1.00  1.710          C  
ATOM   2352  C   HIS A 144       6.074   0.424 -46.422  1.00  1.760          C  
ATOM   2353  O   HIS A 144       6.128   0.870 -47.571  1.00  1.870          O  
ATOM   2354  CB  HIS A 144       6.959   2.223 -44.981  1.00  2.350          C  
ATOM   2355  CG  HIS A 144       8.125   1.407 -44.718  1.00  2.350          C  
ATOM   2356  ND1 HIS A 144       8.371   0.839 -43.492  1.00  2.350          N  
ATOM   2357  CD2 HIS A 144       9.097   0.981 -45.537  1.00  2.350          C  
ATOM   2358  CE1 HIS A 144       9.464   0.096 -43.581  1.00  2.350          C  
ATOM   2359  NE2 HIS A 144       9.913   0.172 -44.810  1.00  2.350          N  
ATOM   2360  H   HIS A 144       6.086   0.585 -43.277  1.00  1.910          H  
ATOM   2361  HA  HIS A 144       4.920   1.961 -45.510  1.00  2.050          H  
ATOM   2362 1HB  HIS A 144       7.152   2.857 -45.835  1.00  2.820          H  
ATOM   2363 2HB  HIS A 144       6.767   2.857 -44.126  1.00  2.820          H  
ATOM   2364  HD2 HIS A 144       9.204   1.209 -46.598  1.00  2.820          H  
ATOM   2365  HE1 HIS A 144       9.916  -0.492 -42.786  1.00  2.820          H  
ATOM   2366  HE2 HIS A 144      10.721  -0.313 -45.193  1.00  2.820          H  
ATOM   2367  N   ASP A 145       6.249  -0.874 -46.148  1.00  1.710          N  
ATOM   2368  CA  ASP A 145       6.544  -1.865 -47.167  1.00  1.790          C  
ATOM   2369  C   ASP A 145       5.286  -2.562 -47.649  1.00  1.780          C  
ATOM   2370  O   ASP A 145       5.364  -3.601 -48.315  1.00  1.880          O  
ATOM   2371  CB  ASP A 145       7.560  -2.910 -46.695  1.00  2.470          C  
ATOM   2372  CG  ASP A 145       8.983  -2.374 -46.546  1.00  2.470          C  
ATOM   2373  OD1 ASP A 145       9.368  -1.506 -47.298  1.00  2.470          O  
ATOM   2374  OD2 ASP A 145       9.682  -2.854 -45.693  1.00  2.470          O  
ATOM   2375  H   ASP A 145       6.194  -1.200 -45.178  1.00  2.050          H  
ATOM   2376  HA  ASP A 145       6.987  -1.349 -48.019  1.00  2.150          H  
ATOM   2377 1HB  ASP A 145       7.238  -3.299 -45.725  1.00  2.970          H  
ATOM   2378 2HB  ASP A 145       7.576  -3.742 -47.393  1.00  2.970          H  
ATOM   2379  N   SER A 146       4.112  -1.973 -47.377  1.00  1.720          N  
ATOM   2380  CA  SER A 146       2.823  -2.509 -47.831  1.00  1.770          C  
ATOM   2381  C   SER A 146       2.652  -2.310 -49.345  1.00  1.990          C  
ATOM   2382  O   SER A 146       1.806  -1.547 -49.810  1.00  2.300          O  
ATOM   2383  CB  SER A 146       1.680  -1.782 -47.152  1.00  2.460          C  
ATOM   2384  OG  SER A 146       1.729  -1.922 -45.776  1.00  2.460          O  
ATOM   2385  H   SER A 146       4.095  -1.149 -46.775  1.00  2.060          H  
ATOM   2386  HA  SER A 146       2.776  -3.572 -47.602  1.00  2.120          H  
ATOM   2387 1HB  SER A 146       1.709  -0.725 -47.412  1.00  2.950          H  
ATOM   2388 2HB  SER A 146       0.741  -2.189 -47.522  1.00  2.950          H  
ATOM   2389  HG  SER A 146       2.417  -1.305 -45.482  1.00  2.950          H  
ATOM   2390  N   ALA A 147       3.477  -3.024 -50.093  1.00  2.040          N  
ATOM   2391  CA  ALA A 147       3.583  -3.023 -51.539  1.00  2.440          C  
ATOM   2392  C   ALA A 147       2.429  -3.755 -52.189  1.00  2.310          C  
ATOM   2393  O   ALA A 147       1.752  -4.573 -51.566  1.00  2.290          O  
ATOM   2394  CB  ALA A 147       4.890  -3.673 -51.967  1.00  3.260          C  
ATOM   2395  H   ALA A 147       4.131  -3.597 -49.572  1.00  2.450          H  
ATOM   2396  HA  ALA A 147       3.565  -1.987 -51.877  1.00  2.930          H  
ATOM   2397 1HB  ALA A 147       4.983  -3.644 -53.048  1.00  3.910          H  
ATOM   2398 2HB  ALA A 147       5.724  -3.132 -51.516  1.00  3.910          H  
ATOM   2399 3HB  ALA A 147       4.909  -4.705 -51.631  1.00  3.910          H  
ATOM   2400  N   VAL A 148       2.265  -3.520 -53.481  1.00  2.790          N  
ATOM   2401  CA  VAL A 148       1.235  -4.163 -54.288  1.00  3.100          C  
ATOM   2402  C   VAL A 148       1.242  -5.705 -54.189  1.00  2.820          C  
ATOM   2403  O   VAL A 148       0.202  -6.339 -54.389  1.00  2.860          O  
ATOM   2404  CB  VAL A 148       1.399  -3.667 -55.753  1.00  4.220          C  
ATOM   2405  CG1 VAL A 148       2.684  -4.170 -56.351  1.00  4.220          C  
ATOM   2406  CG2 VAL A 148       0.246  -4.143 -56.617  1.00  4.220          C  
ATOM   2407  H   VAL A 148       2.857  -2.825 -53.913  1.00  3.350          H  
ATOM   2408  HA  VAL A 148       0.271  -3.806 -53.925  1.00  3.720          H  
ATOM   2409  HB  VAL A 148       1.430  -2.578 -55.747  1.00  5.060          H  
ATOM   2410 1HG1 VAL A 148       2.783  -3.796 -57.368  1.00  5.060          H  
ATOM   2411 2HG1 VAL A 148       3.534  -3.837 -55.765  1.00  5.060          H  
ATOM   2412 3HG1 VAL A 148       2.657  -5.226 -56.373  1.00  5.060          H  
ATOM   2413 1HG2 VAL A 148       0.377  -3.766 -57.630  1.00  5.060          H  
ATOM   2414 2HG2 VAL A 148       0.228  -5.230 -56.644  1.00  5.060          H  
ATOM   2415 3HG2 VAL A 148      -0.690  -3.768 -56.208  1.00  5.060          H  
ATOM   2416  N   TYR A 149       2.404  -6.320 -53.933  1.00  2.760          N  
ATOM   2417  CA  TYR A 149       2.471  -7.772 -53.819  1.00  2.920          C  
ATOM   2418  C   TYR A 149       2.789  -8.251 -52.390  1.00  2.550          C  
ATOM   2419  O   TYR A 149       3.198  -9.399 -52.201  1.00  2.980          O  
ATOM   2420  CB  TYR A 149       3.496  -8.348 -54.797  1.00  4.020          C  
ATOM   2421  CG  TYR A 149       3.211  -7.998 -56.246  1.00  4.020          C  
ATOM   2422  CD1 TYR A 149       4.189  -7.368 -57.005  1.00  4.020          C  
ATOM   2423  CD2 TYR A 149       1.964  -8.258 -56.806  1.00  4.020          C  
ATOM   2424  CE1 TYR A 149       3.925  -7.016 -58.313  1.00  4.020          C  
ATOM   2425  CE2 TYR A 149       1.705  -7.900 -58.107  1.00  4.020          C  
ATOM   2426  CZ  TYR A 149       2.678  -7.283 -58.860  1.00  4.020          C  
ATOM   2427  OH  TYR A 149       2.412  -6.927 -60.162  1.00  4.020          O  
ATOM   2428  H   TYR A 149       3.248  -5.778 -53.821  1.00  3.310          H  
ATOM   2429  HA  TYR A 149       1.494  -8.179 -54.065  1.00  3.500          H  
ATOM   2430 1HB  TYR A 149       4.486  -7.974 -54.541  1.00  4.830          H  
ATOM   2431 2HB  TYR A 149       3.518  -9.432 -54.707  1.00  4.830          H  
ATOM   2432  HD1 TYR A 149       5.165  -7.152 -56.570  1.00  4.830          H  
ATOM   2433  HD2 TYR A 149       1.185  -8.741 -56.221  1.00  4.830          H  
ATOM   2434  HE1 TYR A 149       4.692  -6.524 -58.910  1.00  4.830          H  
ATOM   2435  HE2 TYR A 149       0.728  -8.102 -58.542  1.00  4.830          H  
ATOM   2436  HH  TYR A 149       3.191  -6.520 -60.549  1.00  4.830          H  
ATOM   2437  N   GLN A 150       2.652  -7.370 -51.399  1.00  2.070          N  
ATOM   2438  CA  GLN A 150       2.935  -7.701 -49.998  1.00  2.080          C  
ATOM   2439  C   GLN A 150       1.731  -8.372 -49.322  1.00  1.900          C  
ATOM   2440  O   GLN A 150       0.585  -8.139 -49.694  1.00  1.830          O  
ATOM   2441  CB  GLN A 150       3.417  -6.439 -49.252  1.00  2.910          C  
ATOM   2442  CG  GLN A 150       3.753  -6.576 -47.749  1.00  2.910          C  
ATOM   2443  CD  GLN A 150       4.869  -7.527 -47.460  1.00  2.910          C  
ATOM   2444  OE1 GLN A 150       4.642  -8.752 -47.503  1.00  2.910          O  
ATOM   2445  NE2 GLN A 150       6.045  -7.002 -47.169  1.00  2.910          N  
ATOM   2446  H   GLN A 150       2.298  -6.433 -51.613  1.00  2.480          H  
ATOM   2447  HA  GLN A 150       3.754  -8.420 -49.983  1.00  2.500          H  
ATOM   2448 1HB  GLN A 150       4.306  -6.054 -49.743  1.00  3.490          H  
ATOM   2449 2HB  GLN A 150       2.650  -5.671 -49.338  1.00  3.490          H  
ATOM   2450 1HG  GLN A 150       4.092  -5.603 -47.414  1.00  3.490          H  
ATOM   2451 2HG  GLN A 150       2.911  -6.845 -47.189  1.00  3.490          H  
ATOM   2452 1HE2 GLN A 150       6.828  -7.594 -46.966  1.00  3.490          H  
ATOM   2453 2HE2 GLN A 150       6.160  -6.000 -47.154  1.00  3.490          H  
ATOM   2454  N   ARG A 151       1.995  -9.138 -48.257  1.00  1.880          N  
ATOM   2455  CA  ARG A 151       0.986  -9.850 -47.448  1.00  1.800          C  
ATOM   2456  C   ARG A 151      -0.043  -8.885 -46.839  1.00  1.690          C  
ATOM   2457  O   ARG A 151      -1.226  -9.199 -46.670  1.00  1.680          O  
ATOM   2458  CB  ARG A 151       1.692 -10.598 -46.335  1.00  2.550          C  
ATOM   2459  CG  ARG A 151       2.572 -11.741 -46.808  1.00  2.550          C  
ATOM   2460  CD  ARG A 151       3.207 -12.434 -45.679  1.00  2.550          C  
ATOM   2461  NE  ARG A 151       4.190 -13.447 -46.112  1.00  2.550          N  
ATOM   2462  CZ  ARG A 151       5.518 -13.268 -46.254  1.00  2.550          C  
ATOM   2463  NH1 ARG A 151       6.094 -12.099 -46.025  1.00  2.550          N  
ATOM   2464  NH2 ARG A 151       6.227 -14.314 -46.631  1.00  2.550          N  
ATOM   2465  H   ARG A 151       2.978  -9.253 -48.010  1.00  2.260          H  
ATOM   2466  HA  ARG A 151       0.463 -10.559 -48.092  1.00  2.160          H  
ATOM   2467 1HB  ARG A 151       2.321  -9.904 -45.776  1.00  3.060          H  
ATOM   2468 2HB  ARG A 151       0.954 -11.005 -45.642  1.00  3.060          H  
ATOM   2469 1HG  ARG A 151       1.966 -12.464 -47.351  1.00  3.060          H  
ATOM   2470 2HG  ARG A 151       3.356 -11.360 -47.466  1.00  3.060          H  
ATOM   2471 1HD  ARG A 151       3.707 -11.715 -45.034  1.00  3.060          H  
ATOM   2472 2HD  ARG A 151       2.428 -12.937 -45.109  1.00  3.060          H  
ATOM   2473  HE  ARG A 151       3.849 -14.401 -46.328  1.00  3.060          H  
ATOM   2474 1HH1 ARG A 151       5.540 -11.306 -45.733  1.00  3.060          H  
ATOM   2475 2HH1 ARG A 151       7.095 -11.995 -46.139  1.00  3.060          H  
ATOM   2476 1HH2 ARG A 151       5.725 -15.211 -46.785  1.00  3.060          H  
ATOM   2477 2HH2 ARG A 151       7.226 -14.249 -46.751  1.00  3.060          H  
ATOM   2478  N   ILE A 152       0.424  -7.700 -46.542  1.00  1.670          N  
ATOM   2479  CA  ILE A 152      -0.379  -6.647 -45.998  1.00  1.660          C  
ATOM   2480  C   ILE A 152      -1.524  -6.281 -46.958  1.00  1.660          C  
ATOM   2481  O   ILE A 152      -2.609  -5.934 -46.498  1.00  1.630          O  
ATOM   2482  CB  ILE A 152       0.474  -5.426 -45.628  1.00  2.330          C  
ATOM   2483  CG1 ILE A 152       1.437  -5.766 -44.449  1.00  2.330          C  
ATOM   2484  CG2 ILE A 152      -0.442  -4.360 -45.196  1.00  2.330          C  
ATOM   2485  CD1 ILE A 152       2.539  -4.708 -44.184  1.00  2.330          C  
ATOM   2486  H   ILE A 152       1.405  -7.535 -46.687  1.00  2.000          H  
ATOM   2487  HA  ILE A 152      -0.829  -7.015 -45.073  1.00  1.990          H  
ATOM   2488  HB  ILE A 152       1.062  -5.092 -46.479  1.00  2.790          H  
ATOM   2489 1HG1 ILE A 152       0.845  -5.881 -43.544  1.00  2.790          H  
ATOM   2490 2HG1 ILE A 152       1.924  -6.713 -44.662  1.00  2.790          H  
ATOM   2491 1HG2 ILE A 152       0.110  -3.497 -44.914  1.00  2.790          H  
ATOM   2492 2HG2 ILE A 152      -1.104  -4.097 -45.997  1.00  2.790          H  
ATOM   2493 3HG2 ILE A 152      -1.031  -4.705 -44.343  1.00  2.790          H  
ATOM   2494 1HD1 ILE A 152       3.160  -5.039 -43.347  1.00  2.790          H  
ATOM   2495 2HD1 ILE A 152       3.166  -4.594 -45.069  1.00  2.790          H  
ATOM   2496 3HD1 ILE A 152       2.105  -3.750 -43.930  1.00  2.790          H  
ATOM   2497  N   ARG A 153      -1.286  -6.261 -48.284  1.00  1.750          N  
ATOM   2498  CA  ARG A 153      -2.363  -5.889 -49.186  1.00  1.790          C  
ATOM   2499  C   ARG A 153      -3.653  -6.695 -48.929  1.00  1.800          C  
ATOM   2500  O   ARG A 153      -4.693  -6.059 -48.768  1.00  1.780          O  
ATOM   2501  CB  ARG A 153      -1.916  -5.958 -50.643  1.00  2.490          C  
ATOM   2502  CG  ARG A 153      -3.031  -5.737 -51.656  1.00  2.490          C  
ATOM   2503  CD  ARG A 153      -2.539  -5.869 -53.016  1.00  2.490          C  
ATOM   2504  NE  ARG A 153      -3.620  -5.853 -53.980  1.00  2.490          N  
ATOM   2505  CZ  ARG A 153      -3.468  -5.979 -55.307  1.00  2.490          C  
ATOM   2506  NH1 ARG A 153      -2.269  -6.133 -55.820  1.00  2.490          N  
ATOM   2507  NH2 ARG A 153      -4.538  -5.956 -56.089  1.00  2.490          N  
ATOM   2508  H   ARG A 153      -0.406  -6.596 -48.674  1.00  2.100          H  
ATOM   2509  HA  ARG A 153      -2.591  -4.840 -48.996  1.00  2.150          H  
ATOM   2510 1HB  ARG A 153      -1.219  -5.132 -50.803  1.00  2.990          H  
ATOM   2511 2HB  ARG A 153      -1.352  -6.842 -50.872  1.00  2.990          H  
ATOM   2512 1HG  ARG A 153      -3.818  -6.483 -51.527  1.00  2.990          H  
ATOM   2513 2HG  ARG A 153      -3.457  -4.742 -51.532  1.00  2.990          H  
ATOM   2514 1HD  ARG A 153      -1.864  -5.045 -53.238  1.00  2.990          H  
ATOM   2515 2HD  ARG A 153      -2.007  -6.817 -53.109  1.00  2.990          H  
ATOM   2516  HE  ARG A 153      -4.585  -5.786 -53.622  1.00  2.990          H  
ATOM   2517 1HH1 ARG A 153      -1.440  -6.180 -55.193  1.00  2.990          H  
ATOM   2518 2HH1 ARG A 153      -2.151  -6.236 -56.815  1.00  2.990          H  
ATOM   2519 1HH2 ARG A 153      -5.462  -5.847 -55.673  1.00  2.990          H  
ATOM   2520 2HH2 ARG A 153      -4.440  -6.055 -57.085  1.00  2.990          H  
ATOM   2521  N   PRO A 154      -3.671  -8.057 -48.925  1.00  1.860          N  
ATOM   2522  CA  PRO A 154      -4.836  -8.837 -48.537  1.00  1.940          C  
ATOM   2523  C   PRO A 154      -5.451  -8.373 -47.217  1.00  1.830          C  
ATOM   2524  O   PRO A 154      -6.681  -8.307 -47.123  1.00  1.820          O  
ATOM   2525  CB  PRO A 154      -4.241 -10.238 -48.423  1.00  2.910          C  
ATOM   2526  CG  PRO A 154      -3.168 -10.261 -49.478  1.00  2.910          C  
ATOM   2527  CD  PRO A 154      -2.577  -8.872 -49.485  1.00  2.910          C  
ATOM   2528  HA  PRO A 154      -5.580  -8.794 -49.345  1.00  2.330          H  
ATOM   2529 1HB  PRO A 154      -3.832 -10.367 -47.420  1.00  3.490          H  
ATOM   2530 2HB  PRO A 154      -5.019 -11.000 -48.563  1.00  3.490          H  
ATOM   2531 1HG  PRO A 154      -2.416 -11.026 -49.227  1.00  3.490          H  
ATOM   2532 2HG  PRO A 154      -3.599 -10.542 -50.450  1.00  3.490          H  
ATOM   2533 1HD  PRO A 154      -1.685  -8.814 -48.929  1.00  3.490          H  
ATOM   2534 2HD  PRO A 154      -2.414  -8.647 -50.529  1.00  3.490          H  
ATOM   2535  N   LEU A 155      -4.636  -7.981 -46.223  1.00  1.790          N  
ATOM   2536  CA  LEU A 155      -5.263  -7.457 -45.003  1.00  1.740          C  
ATOM   2537  C   LEU A 155      -6.096  -6.235 -45.317  1.00  1.670          C  
ATOM   2538  O   LEU A 155      -7.257  -6.134 -44.895  1.00  1.680          O  
ATOM   2539  CB  LEU A 155      -4.245  -7.029 -43.931  1.00  2.460          C  
ATOM   2540  CG  LEU A 155      -4.859  -6.308 -42.665  1.00  2.460          C  
ATOM   2541  CD1 LEU A 155      -5.780  -7.240 -41.916  1.00  2.460          C  
ATOM   2542  CD2 LEU A 155      -3.738  -5.809 -41.785  1.00  2.460          C  
ATOM   2543  H   LEU A 155      -3.610  -8.103 -46.289  1.00  2.150          H  
ATOM   2544  HA  LEU A 155      -5.907  -8.234 -44.603  1.00  2.090          H  
ATOM   2545 1HB  LEU A 155      -3.702  -7.908 -43.593  1.00  2.950          H  
ATOM   2546 2HB  LEU A 155      -3.536  -6.343 -44.366  1.00  2.950          H  
ATOM   2547  HG  LEU A 155      -5.455  -5.453 -42.987  1.00  2.950          H  
ATOM   2548 1HD1 LEU A 155      -6.196  -6.721 -41.067  1.00  2.950          H  
ATOM   2549 2HD1 LEU A 155      -6.596  -7.580 -42.548  1.00  2.950          H  
ATOM   2550 3HD1 LEU A 155      -5.195  -8.078 -41.583  1.00  2.950          H  
ATOM   2551 1HD2 LEU A 155      -4.147  -5.291 -40.922  1.00  2.950          H  
ATOM   2552 2HD2 LEU A 155      -3.141  -6.654 -41.452  1.00  2.950          H  
ATOM   2553 3HD2 LEU A 155      -3.113  -5.124 -42.359  1.00  2.950          H  
ATOM   2554  N   PHE A 156      -5.503  -5.298 -46.051  1.00  1.630          N  
ATOM   2555  CA  PHE A 156      -6.154  -4.042 -46.384  1.00  1.610          C  
ATOM   2556  C   PHE A 156      -7.389  -4.269 -47.244  1.00  1.670          C  
ATOM   2557  O   PHE A 156      -8.404  -3.587 -47.068  1.00  1.680          O  
ATOM   2558  CB  PHE A 156      -5.167  -3.092 -47.071  1.00  2.260          C  
ATOM   2559  CG  PHE A 156      -4.031  -2.577 -46.163  1.00  2.260          C  
ATOM   2560  CD1 PHE A 156      -4.050  -2.717 -44.755  1.00  2.260          C  
ATOM   2561  CD2 PHE A 156      -2.944  -1.924 -46.732  1.00  2.260          C  
ATOM   2562  CE1 PHE A 156      -3.034  -2.238 -43.995  1.00  2.260          C  
ATOM   2563  CE2 PHE A 156      -1.915  -1.435 -45.946  1.00  2.260          C  
ATOM   2564  CZ  PHE A 156      -1.961  -1.597 -44.573  1.00  2.260          C  
ATOM   2565  H   PHE A 156      -4.533  -5.480 -46.348  1.00  1.960          H  
ATOM   2566  HA  PHE A 156      -6.496  -3.571 -45.472  1.00  1.930          H  
ATOM   2567 1HB  PHE A 156      -4.715  -3.611 -47.916  1.00  2.710          H  
ATOM   2568 2HB  PHE A 156      -5.705  -2.228 -47.470  1.00  2.710          H  
ATOM   2569  HD1 PHE A 156      -4.862  -3.212 -44.244  1.00  2.710          H  
ATOM   2570  HD2 PHE A 156      -2.912  -1.797 -47.814  1.00  2.710          H  
ATOM   2571  HE1 PHE A 156      -3.086  -2.365 -42.932  1.00  2.710          H  
ATOM   2572  HE2 PHE A 156      -1.069  -0.922 -46.401  1.00  2.710          H  
ATOM   2573  HZ  PHE A 156      -1.150  -1.212 -43.954  1.00  2.710          H  
ATOM   2574  N   GLU A 157      -7.320  -5.203 -48.187  1.00  1.740          N  
ATOM   2575  CA  GLU A 157      -8.479  -5.470 -49.025  1.00  1.850          C  
ATOM   2576  C   GLU A 157      -9.651  -6.010 -48.199  1.00  1.870          C  
ATOM   2577  O   GLU A 157     -10.797  -5.611 -48.411  1.00  1.950          O  
ATOM   2578  CB  GLU A 157      -8.134  -6.460 -50.138  1.00  2.550          C  
ATOM   2579  CG  GLU A 157      -7.212  -5.909 -51.233  1.00  2.550          C  
ATOM   2580  CD  GLU A 157      -6.874  -6.945 -52.248  1.00  2.550          C  
ATOM   2581  OE1 GLU A 157      -7.219  -8.080 -52.024  1.00  2.550          O  
ATOM   2582  OE2 GLU A 157      -6.265  -6.616 -53.243  1.00  2.550          O  
ATOM   2583  H   GLU A 157      -6.441  -5.709 -48.333  1.00  2.090          H  
ATOM   2584  HA  GLU A 157      -8.794  -4.534 -49.483  1.00  2.220          H  
ATOM   2585 1HB  GLU A 157      -7.641  -7.328 -49.696  1.00  3.060          H  
ATOM   2586 2HB  GLU A 157      -9.050  -6.811 -50.610  1.00  3.060          H  
ATOM   2587 1HG  GLU A 157      -7.709  -5.075 -51.726  1.00  3.060          H  
ATOM   2588 2HG  GLU A 157      -6.298  -5.535 -50.775  1.00  3.060          H  
ATOM   2589  N   ASN A 158      -9.354  -6.886 -47.226  1.00  1.870          N  
ATOM   2590  CA  ASN A 158     -10.377  -7.452 -46.353  1.00  1.990          C  
ATOM   2591  C   ASN A 158     -10.890  -6.438 -45.327  1.00  1.920          C  
ATOM   2592  O   ASN A 158     -12.057  -6.480 -44.930  1.00  1.970          O  
ATOM   2593  CB  ASN A 158      -9.825  -8.674 -45.652  1.00  2.740          C  
ATOM   2594  CG  ASN A 158      -9.665  -9.834 -46.585  1.00  2.740          C  
ATOM   2595  OD1 ASN A 158     -10.357  -9.942 -47.604  1.00  2.740          O  
ATOM   2596  ND2 ASN A 158      -8.756 -10.710 -46.270  1.00  2.740          N  
ATOM   2597  H   ASN A 158      -8.387  -7.222 -47.148  1.00  2.240          H  
ATOM   2598  HA  ASN A 158     -11.228  -7.745 -46.968  1.00  2.390          H  
ATOM   2599 1HB  ASN A 158      -8.846  -8.428 -45.226  1.00  3.290          H  
ATOM   2600 2HB  ASN A 158     -10.481  -8.956 -44.832  1.00  3.290          H  
ATOM   2601 1HD2 ASN A 158      -8.600 -11.499 -46.862  1.00  3.290          H  
ATOM   2602 2HD2 ASN A 158      -8.209 -10.589 -45.445  1.00  3.290          H  
ATOM   2603  N   HIS A 159     -10.000  -5.545 -44.898  1.00  1.890          N  
ATOM   2604  CA  HIS A 159     -10.271  -4.497 -43.923  1.00  1.930          C  
ATOM   2605  C   HIS A 159     -11.178  -3.382 -44.431  1.00  1.990          C  
ATOM   2606  O   HIS A 159     -12.116  -2.975 -43.734  1.00  2.180          O  
ATOM   2607  CB  HIS A 159      -8.964  -3.920 -43.405  1.00  2.690          C  
ATOM   2608  CG  HIS A 159      -9.164  -2.894 -42.415  1.00  2.690          C  
ATOM   2609  ND1 HIS A 159      -9.199  -1.550 -42.726  1.00  2.690          N  
ATOM   2610  CD2 HIS A 159      -9.373  -2.986 -41.101  1.00  2.690          C  
ATOM   2611  CE1 HIS A 159      -9.417  -0.868 -41.628  1.00  2.690          C  
ATOM   2612  NE2 HIS A 159      -9.528  -1.720 -40.632  1.00  2.690          N  
ATOM   2613  H   HIS A 159      -9.040  -5.636 -45.231  1.00  2.270          H  
ATOM   2614  HA  HIS A 159     -10.790  -4.931 -43.079  1.00  2.320          H  
ATOM   2615 1HB  HIS A 159      -8.351  -4.713 -42.972  1.00  3.220          H  
ATOM   2616 2HB  HIS A 159      -8.415  -3.489 -44.227  1.00  3.220          H  
ATOM   2617  HD2 HIS A 159      -9.406  -3.903 -40.526  1.00  3.220          H  
ATOM   2618  HE1 HIS A 159      -9.488   0.216 -41.549  1.00  3.220          H  
ATOM   2619  HE2 HIS A 159      -9.689  -1.473 -39.654  1.00  3.220          H  
ATOM   2620  N   ILE A 160     -10.910  -2.870 -45.629  1.00  1.980          N  
ATOM   2621  CA  ILE A 160     -11.731  -1.791 -46.148  1.00  2.140          C  
ATOM   2622  C   ILE A 160     -13.158  -2.291 -46.242  1.00  2.120          C  
ATOM   2623  O   ILE A 160     -13.412  -3.401 -46.684  1.00  2.480          O  
ATOM   2624  CB  ILE A 160     -11.199  -1.251 -47.489  1.00  2.930          C  
ATOM   2625  CG1 ILE A 160      -9.825  -0.568 -47.215  1.00  2.930          C  
ATOM   2626  CG2 ILE A 160     -12.217  -0.261 -48.122  1.00  2.930          C  
ATOM   2627  CD1 ILE A 160      -9.019  -0.203 -48.437  1.00  2.930          C  
ATOM   2628  H   ILE A 160     -10.116  -3.225 -46.168  1.00  2.380          H  
ATOM   2629  HA  ILE A 160     -11.706  -0.970 -45.433  1.00  2.570          H  
ATOM   2630  HB  ILE A 160     -11.020  -2.090 -48.170  1.00  3.520          H  
ATOM   2631 1HG1 ILE A 160     -10.002   0.335 -46.645  1.00  3.520          H  
ATOM   2632 2HG1 ILE A 160      -9.221  -1.239 -46.609  1.00  3.520          H  
ATOM   2633 1HG2 ILE A 160     -11.833   0.114 -49.064  1.00  3.520          H  
ATOM   2634 2HG2 ILE A 160     -13.164  -0.769 -48.313  1.00  3.520          H  
ATOM   2635 3HG2 ILE A 160     -12.387   0.576 -47.447  1.00  3.520          H  
ATOM   2636 1HD1 ILE A 160      -8.083   0.261 -48.122  1.00  3.520          H  
ATOM   2637 2HD1 ILE A 160      -8.797  -1.108 -49.010  1.00  3.520          H  
ATOM   2638 3HD1 ILE A 160      -9.564   0.494 -49.059  1.00  3.520          H  
ATOM   2639  N   MET A 161     -14.067  -1.454 -45.753  1.00  2.090          N  
ATOM   2640  CA  MET A 161     -15.499  -1.668 -45.595  1.00  2.420          C  
ATOM   2641  C   MET A 161     -16.443  -1.404 -46.800  1.00  2.730          C  
ATOM   2642  O   MET A 161     -16.928  -0.280 -46.919  1.00  3.310          O  
ATOM   2643  CB  MET A 161     -15.892  -0.759 -44.425  1.00  3.260          C  
ATOM   2644  CG  MET A 161     -17.324  -0.781 -43.968  1.00  3.260          C  
ATOM   2645  SD  MET A 161     -17.611   0.289 -42.553  1.00  3.260          S  
ATOM   2646  CE  MET A 161     -17.016  -0.762 -41.247  1.00  3.260          C  
ATOM   2647  H   MET A 161     -13.703  -0.569 -45.430  1.00  2.510          H  
ATOM   2648  HA  MET A 161     -15.626  -2.691 -45.260  1.00  2.900          H  
ATOM   2649 1HB  MET A 161     -15.268  -1.017 -43.580  1.00  3.910          H  
ATOM   2650 2HB  MET A 161     -15.660   0.273 -44.686  1.00  3.910          H  
ATOM   2651 1HG  MET A 161     -18.007  -0.486 -44.760  1.00  3.910          H  
ATOM   2652 2HG  MET A 161     -17.555  -1.792 -43.669  1.00  3.910          H  
ATOM   2653 1HE  MET A 161     -17.106  -0.246 -40.297  1.00  3.910          H  
ATOM   2654 2HE  MET A 161     -17.593  -1.676 -41.223  1.00  3.910          H  
ATOM   2655 3HE  MET A 161     -15.996  -1.003 -41.423  1.00  3.910          H  
ATOM   2656  N   PRO A 162     -16.707  -2.372 -47.734  1.00  2.880          N  
ATOM   2657  CA  PRO A 162     -17.618  -2.217 -48.870  1.00  3.200          C  
ATOM   2658  C   PRO A 162     -19.066  -1.999 -48.408  1.00  3.170          C  
ATOM   2659  O   PRO A 162     -19.907  -1.498 -49.152  1.00  3.640          O  
ATOM   2660  CB  PRO A 162     -17.479  -3.547 -49.624  1.00  4.800          C  
ATOM   2661  CG  PRO A 162     -16.985  -4.530 -48.591  1.00  4.800          C  
ATOM   2662  CD  PRO A 162     -16.076  -3.714 -47.695  1.00  4.800          C  
ATOM   2663  HA  PRO A 162     -17.277  -1.373 -49.488  1.00  3.840          H  
ATOM   2664 1HB  PRO A 162     -18.454  -3.835 -50.051  1.00  5.760          H  
ATOM   2665 2HB  PRO A 162     -16.782  -3.430 -50.466  1.00  5.760          H  
ATOM   2666 1HG  PRO A 162     -17.829  -4.983 -48.046  1.00  5.760          H  
ATOM   2667 2HG  PRO A 162     -16.452  -5.360 -49.085  1.00  5.760          H  
ATOM   2668 1HD  PRO A 162     -16.030  -4.167 -46.705  1.00  5.760          H  
ATOM   2669 2HD  PRO A 162     -15.102  -3.673 -48.187  1.00  5.760          H  
ATOM   2670  N   ALA A 163     -19.345  -2.404 -47.172  1.00  3.070          N  
ATOM   2671  CA  ALA A 163     -20.650  -2.261 -46.564  1.00  3.340          C  
ATOM   2672  C   ALA A 163     -20.414  -2.149 -45.058  1.00  3.030          C  
ATOM   2673  O   ALA A 163     -19.497  -2.805 -44.578  1.00  2.740          O  
ATOM   2674  CB  ALA A 163     -21.534  -3.449 -46.894  1.00  4.570          C  
ATOM   2675  H   ALA A 163     -18.614  -2.838 -46.628  1.00  3.680          H  
ATOM   2676  HA  ALA A 163     -21.102  -1.364 -46.962  1.00  4.010          H  
ATOM   2677 1HB  ALA A 163     -22.513  -3.337 -46.433  1.00  5.480          H  
ATOM   2678 2HB  ALA A 163     -21.652  -3.512 -47.977  1.00  5.480          H  
ATOM   2679 3HB  ALA A 163     -21.064  -4.359 -46.527  1.00  5.480          H  
ATOM   2680  N   PRO A 164     -21.216  -1.348 -44.312  1.00  3.380          N  
ATOM   2681  CA  PRO A 164     -21.189  -1.043 -42.868  1.00  3.350          C  
ATOM   2682  C   PRO A 164     -21.855  -1.937 -41.795  1.00  2.830          C  
ATOM   2683  O   PRO A 164     -22.948  -1.580 -41.365  1.00  2.980          O  
ATOM   2684  CB  PRO A 164     -21.911   0.312 -42.842  1.00  5.030          C  
ATOM   2685  CG  PRO A 164     -22.915   0.225 -43.941  1.00  5.030          C  
ATOM   2686  CD  PRO A 164     -22.251  -0.553 -45.029  1.00  5.030          C  
ATOM   2687  HA  PRO A 164     -20.149  -0.880 -42.588  1.00  4.020          H  
ATOM   2688 1HB  PRO A 164     -22.367   0.501 -41.865  1.00  6.030          H  
ATOM   2689 2HB  PRO A 164     -21.178   1.121 -43.004  1.00  6.030          H  
ATOM   2690 1HG  PRO A 164     -23.827  -0.273 -43.562  1.00  6.030          H  
ATOM   2691 2HG  PRO A 164     -23.218   1.234 -44.254  1.00  6.030          H  
ATOM   2692 1HD  PRO A 164     -22.985  -1.203 -45.522  1.00  6.030          H  
ATOM   2693 2HD  PRO A 164     -21.794   0.183 -45.710  1.00  6.030          H  
ATOM   2694  N   PRO A 165     -21.304  -3.086 -41.359  1.00  2.680          N  
ATOM   2695  CA  PRO A 165     -21.886  -3.888 -40.287  1.00  2.670          C  
ATOM   2696  C   PRO A 165     -21.827  -3.363 -38.802  1.00  2.540          C  
ATOM   2697  O   PRO A 165     -22.648  -3.835 -38.015  1.00  2.910          O  
ATOM   2698  CB  PRO A 165     -21.071  -5.190 -40.400  1.00  4.000          C  
ATOM   2699  CG  PRO A 165     -19.779  -4.799 -41.075  1.00  4.000          C  
ATOM   2700  CD  PRO A 165     -20.172  -3.702 -42.026  1.00  4.000          C  
ATOM   2701  HA  PRO A 165     -22.928  -4.092 -40.551  1.00  3.200          H  
ATOM   2702 1HB  PRO A 165     -20.917  -5.620 -39.400  1.00  4.810          H  
ATOM   2703 2HB  PRO A 165     -21.641  -5.933 -40.980  1.00  4.810          H  
ATOM   2704 1HG  PRO A 165     -19.023  -4.499 -40.339  1.00  4.810          H  
ATOM   2705 2HG  PRO A 165     -19.361  -5.670 -41.606  1.00  4.810          H  
ATOM   2706 1HD  PRO A 165     -19.348  -3.000 -42.172  1.00  4.810          H  
ATOM   2707 2HD  PRO A 165     -20.509  -4.166 -42.959  1.00  4.810          H  
ATOM   2708  N   ALA A 166     -20.938  -2.418 -38.351  1.00  2.390          N  
ATOM   2709  CA  ALA A 166     -19.818  -1.715 -39.004  1.00  2.360          C  
ATOM   2710  C   ALA A 166     -18.619  -1.579 -38.070  1.00  2.270          C  
ATOM   2711  O   ALA A 166     -18.064  -0.490 -37.937  1.00  2.630          O  
ATOM   2712  CB  ALA A 166     -20.243  -0.291 -39.364  1.00  3.320          C  
ATOM   2713  H   ALA A 166     -21.053  -2.178 -37.370  1.00  2.870          H  
ATOM   2714  HA  ALA A 166     -19.497  -2.260 -39.865  1.00  2.830          H  
ATOM   2715 1HB  ALA A 166     -19.427   0.233 -39.841  1.00  3.980          H  
ATOM   2716 2HB  ALA A 166     -21.074  -0.278 -40.003  1.00  3.980          H  
ATOM   2717 3HB  ALA A 166     -20.516   0.226 -38.450  1.00  3.980          H  
ATOM   2718  N   ASP A 167     -18.182  -2.676 -37.461  1.00  2.160          N  
ATOM   2719  CA  ASP A 167     -17.056  -2.656 -36.526  1.00  2.230          C  
ATOM   2720  C   ASP A 167     -15.707  -3.081 -37.110  1.00  1.980          C  
ATOM   2721  O   ASP A 167     -15.268  -4.208 -36.875  1.00  2.290          O  
ATOM   2722  CB  ASP A 167     -17.377  -3.521 -35.320  1.00  3.090          C  
ATOM   2723  CG  ASP A 167     -18.497  -2.938 -34.436  1.00  3.090          C  
ATOM   2724  OD1 ASP A 167     -18.625  -1.741 -34.333  1.00  3.090          O  
ATOM   2725  OD2 ASP A 167     -19.211  -3.725 -33.850  1.00  3.090          O  
ATOM   2726  H   ASP A 167     -18.660  -3.555 -37.603  1.00  2.590          H  
ATOM   2727  HA  ASP A 167     -16.942  -1.633 -36.168  1.00  2.680          H  
ATOM   2728 1HB  ASP A 167     -17.666  -4.518 -35.651  1.00  3.710          H  
ATOM   2729 2HB  ASP A 167     -16.476  -3.627 -34.716  1.00  3.710          H  
ATOM   2730  N   ARG A 168     -15.067  -2.241 -37.912  1.00  1.760          N  
ATOM   2731  CA  ARG A 168     -13.789  -2.660 -38.487  1.00  1.670          C  
ATOM   2732  C   ARG A 168     -12.677  -2.432 -37.441  1.00  1.610          C  
ATOM   2733  O   ARG A 168     -12.840  -1.539 -36.607  1.00  1.630          O  
ATOM   2734  CB  ARG A 168     -13.489  -1.909 -39.778  1.00  2.370          C  
ATOM   2735  CG  ARG A 168     -13.226  -0.416 -39.648  1.00  2.370          C  
ATOM   2736  CD  ARG A 168     -13.049   0.206 -40.998  1.00  2.370          C  
ATOM   2737  NE  ARG A 168     -12.693   1.622 -40.917  1.00  2.370          N  
ATOM   2738  CZ  ARG A 168     -13.559   2.663 -40.835  1.00  2.370          C  
ATOM   2739  NH1 ARG A 168     -14.863   2.468 -40.822  1.00  2.370          N  
ATOM   2740  NH2 ARG A 168     -13.084   3.898 -40.765  1.00  2.370          N  
ATOM   2741  H   ARG A 168     -15.440  -1.309 -38.059  1.00  2.110          H  
ATOM   2742  HA  ARG A 168     -13.879  -3.709 -38.740  1.00  2.000          H  
ATOM   2743 1HB  ARG A 168     -12.608  -2.330 -40.250  1.00  2.850          H  
ATOM   2744 2HB  ARG A 168     -14.303  -2.052 -40.468  1.00  2.850          H  
ATOM   2745 1HG  ARG A 168     -14.056   0.066 -39.138  1.00  2.850          H  
ATOM   2746 2HG  ARG A 168     -12.303  -0.255 -39.079  1.00  2.850          H  
ATOM   2747 1HD  ARG A 168     -12.249  -0.315 -41.521  1.00  2.850          H  
ATOM   2748 2HD  ARG A 168     -13.956   0.111 -41.579  1.00  2.850          H  
ATOM   2749  HE  ARG A 168     -11.708   1.837 -40.900  1.00  2.850          H  
ATOM   2750 1HH1 ARG A 168     -15.242   1.534 -40.869  1.00  2.850          H  
ATOM   2751 2HH1 ARG A 168     -15.492   3.257 -40.759  1.00  2.850          H  
ATOM   2752 1HH2 ARG A 168     -12.084   4.059 -40.777  1.00  2.850          H  
ATOM   2753 2HH2 ARG A 168     -13.717   4.683 -40.702  1.00  2.850          H  
ATOM   2754  N   PRO A 169     -11.560  -3.200 -37.459  1.00  1.620          N  
ATOM   2755  CA  PRO A 169     -10.374  -3.043 -36.623  1.00  1.640          C  
ATOM   2756  C   PRO A 169      -9.682  -1.732 -36.850  1.00  1.600          C  
ATOM   2757  O   PRO A 169      -9.625  -1.232 -37.976  1.00  1.600          O  
ATOM   2758  CB  PRO A 169      -9.431  -4.142 -37.118  1.00  2.460          C  
ATOM   2759  CG  PRO A 169     -10.296  -5.130 -37.733  1.00  2.460          C  
ATOM   2760  CD  PRO A 169     -11.492  -4.371 -38.314  1.00  2.460          C  
ATOM   2761  HA  PRO A 169     -10.642  -3.181 -35.563  1.00  1.970          H  
ATOM   2762 1HB  PRO A 169      -8.686  -3.718 -37.803  1.00  2.950          H  
ATOM   2763 2HB  PRO A 169      -8.874  -4.554 -36.259  1.00  2.950          H  
ATOM   2764 1HG  PRO A 169      -9.730  -5.676 -38.474  1.00  2.950          H  
ATOM   2765 2HG  PRO A 169     -10.599  -5.834 -36.977  1.00  2.950          H  
ATOM   2766 1HD  PRO A 169     -11.359  -4.110 -39.357  1.00  2.950          H  
ATOM   2767 2HD  PRO A 169     -12.357  -5.019 -38.147  1.00  2.950          H  
ATOM   2768  N   ARG A 170      -9.048  -1.220 -35.826  1.00  1.590          N  
ATOM   2769  CA  ARG A 170      -8.227  -0.058 -36.047  1.00  1.560          C  
ATOM   2770  C   ARG A 170      -6.890  -0.583 -36.578  1.00  1.470          C  
ATOM   2771  O   ARG A 170      -6.407  -1.618 -36.105  1.00  1.490          O  
ATOM   2772  CB  ARG A 170      -8.086   0.734 -34.764  1.00  2.200          C  
ATOM   2773  CG  ARG A 170      -7.383   2.069 -34.875  1.00  2.200          C  
ATOM   2774  CD  ARG A 170      -7.397   2.805 -33.597  1.00  2.200          C  
ATOM   2775  NE  ARG A 170      -8.732   3.349 -33.264  1.00  2.200          N  
ATOM   2776  CZ  ARG A 170      -9.615   2.883 -32.361  1.00  2.200          C  
ATOM   2777  NH1 ARG A 170      -9.402   1.782 -31.672  1.00  2.200          N  
ATOM   2778  NH2 ARG A 170     -10.720   3.585 -32.193  1.00  2.200          N  
ATOM   2779  H   ARG A 170      -9.123  -1.639 -34.890  1.00  1.910          H  
ATOM   2780  HA  ARG A 170      -8.689   0.575 -36.801  1.00  1.870          H  
ATOM   2781 1HB  ARG A 170      -9.079   0.913 -34.378  1.00  2.640          H  
ATOM   2782 2HB  ARG A 170      -7.552   0.135 -34.024  1.00  2.640          H  
ATOM   2783 1HG  ARG A 170      -6.359   1.934 -35.193  1.00  2.640          H  
ATOM   2784 2HG  ARG A 170      -7.905   2.691 -35.594  1.00  2.640          H  
ATOM   2785 1HD  ARG A 170      -7.050   2.176 -32.783  1.00  2.640          H  
ATOM   2786 2HD  ARG A 170      -6.730   3.650 -33.694  1.00  2.640          H  
ATOM   2787  HE  ARG A 170      -9.008   4.228 -33.714  1.00  2.640          H  
ATOM   2788 1HH1 ARG A 170      -8.557   1.261 -31.816  1.00  2.640          H  
ATOM   2789 2HH1 ARG A 170     -10.091   1.462 -31.005  1.00  2.640          H  
ATOM   2790 1HH2 ARG A 170     -10.811   4.463 -32.734  1.00  2.640          H  
ATOM   2791 2HH2 ARG A 170     -11.424   3.294 -31.535  1.00  2.640          H  
ATOM   2792  N   ILE A 171      -6.321   0.083 -37.576  1.00  1.420          N  
ATOM   2793  CA  ILE A 171      -5.017  -0.342 -38.080  1.00  1.370          C  
ATOM   2794  C   ILE A 171      -3.960   0.667 -37.719  1.00  1.340          C  
ATOM   2795  O   ILE A 171      -3.992   1.820 -38.174  1.00  1.400          O  
ATOM   2796  CB  ILE A 171      -4.980  -0.521 -39.620  1.00  1.940          C  
ATOM   2797  CG1 ILE A 171      -6.095  -1.484 -40.108  1.00  1.940          C  
ATOM   2798  CG2 ILE A 171      -3.558  -1.032 -40.058  1.00  1.940          C  
ATOM   2799  CD1 ILE A 171      -6.053  -2.906 -39.561  1.00  1.940          C  
ATOM   2800  H   ILE A 171      -6.787   0.909 -37.934  1.00  1.700          H  
ATOM   2801  HA  ILE A 171      -4.733  -1.279 -37.607  1.00  1.640          H  
ATOM   2802  HB  ILE A 171      -5.170   0.442 -40.097  1.00  2.330          H  
ATOM   2803 1HG1 ILE A 171      -7.044  -1.051 -39.821  1.00  2.330          H  
ATOM   2804 2HG1 ILE A 171      -6.053  -1.536 -41.196  1.00  2.330          H  
ATOM   2805 1HG2 ILE A 171      -3.530  -1.134 -41.127  1.00  2.330          H  
ATOM   2806 2HG2 ILE A 171      -2.788  -0.322 -39.754  1.00  2.330          H  
ATOM   2807 3HG2 ILE A 171      -3.338  -1.994 -39.596  1.00  2.330          H  
ATOM   2808 1HD1 ILE A 171      -6.877  -3.475 -39.960  1.00  2.330          H  
ATOM   2809 2HD1 ILE A 171      -5.128  -3.391 -39.843  1.00  2.330          H  
ATOM   2810 3HD1 ILE A 171      -6.137  -2.878 -38.484  1.00  2.330          H  
ATOM   2811  N   LEU A 172      -3.021   0.212 -36.923  1.00  1.290          N  
ATOM   2812  CA  LEU A 172      -1.928   1.030 -36.493  1.00  1.300          C  
ATOM   2813  C   LEU A 172      -0.677   0.323 -36.949  1.00  1.210          C  
ATOM   2814  O   LEU A 172      -0.716  -0.871 -37.252  1.00  1.270          O  
ATOM   2815  CB  LEU A 172      -1.973   1.284 -34.969  1.00  1.820          C  
ATOM   2816  CG  LEU A 172      -3.354   1.902 -34.443  1.00  1.820          C  
ATOM   2817  CD1 LEU A 172      -3.376   2.043 -32.969  1.00  1.820          C  
ATOM   2818  CD2 LEU A 172      -3.577   3.220 -35.028  1.00  1.820          C  
ATOM   2819  H   LEU A 172      -3.062  -0.772 -36.625  1.00  1.550          H  
ATOM   2820  HA  LEU A 172      -1.962   1.976 -37.012  1.00  1.560          H  
ATOM   2821 1HB  LEU A 172      -1.784   0.347 -34.453  1.00  2.180          H  
ATOM   2822 2HB  LEU A 172      -1.177   1.983 -34.710  1.00  2.180          H  
ATOM   2823  HG  LEU A 172      -4.155   1.238 -34.734  1.00  2.180          H  
ATOM   2824 1HD1 LEU A 172      -4.336   2.447 -32.659  1.00  2.180          H  
ATOM   2825 2HD1 LEU A 172      -3.218   1.106 -32.473  1.00  2.180          H  
ATOM   2826 3HD1 LEU A 172      -2.603   2.733 -32.696  1.00  2.180          H  
ATOM   2827 1HD2 LEU A 172      -4.521   3.630 -34.700  1.00  2.180          H  
ATOM   2828 2HD2 LEU A 172      -2.782   3.894 -34.752  1.00  2.180          H  
ATOM   2829 3HD2 LEU A 172      -3.599   3.108 -36.057  1.00  2.180          H  
ATOM   2830  N   GLY A 173       0.414   1.030 -37.037  1.00  1.220          N  
ATOM   2831  CA  GLY A 173       1.647   0.351 -37.384  1.00  1.240          C  
ATOM   2832  C   GLY A 173       2.835   1.216 -37.118  1.00  1.300          C  
ATOM   2833  O   GLY A 173       2.696   2.365 -36.735  1.00  1.360          O  
ATOM   2834  H   GLY A 173       0.362   2.039 -36.875  1.00  1.460          H  
ATOM   2835 1HA  GLY A 173       1.737  -0.568 -36.805  1.00  1.490          H  
ATOM   2836 2HA  GLY A 173       1.629   0.069 -38.437  1.00  1.490          H  
ATOM   2837  N   LEU A 174       3.995   0.626 -37.288  1.00  1.320          N  
ATOM   2838  CA  LEU A 174       5.260   1.275 -37.013  1.00  1.410          C  
ATOM   2839  C   LEU A 174       6.067   1.302 -38.302  1.00  1.490          C  
ATOM   2840  O   LEU A 174       5.894   0.417 -39.144  1.00  1.630          O  
ATOM   2841  CB  LEU A 174       5.980   0.440 -35.955  1.00  1.940          C  
ATOM   2842  CG  LEU A 174       5.143   0.100 -34.657  1.00  1.940          C  
ATOM   2843  CD1 LEU A 174       5.964  -0.856 -33.805  1.00  1.940          C  
ATOM   2844  CD2 LEU A 174       4.728   1.396 -33.864  1.00  1.940          C  
ATOM   2845  H   LEU A 174       3.972  -0.338 -37.627  1.00  1.580          H  
ATOM   2846  HA  LEU A 174       5.097   2.290 -36.672  1.00  1.690          H  
ATOM   2847 1HB  LEU A 174       6.292  -0.500 -36.404  1.00  2.330          H  
ATOM   2848 2HB  LEU A 174       6.869   0.984 -35.647  1.00  2.330          H  
ATOM   2849  HG  LEU A 174       4.239  -0.431 -34.952  1.00  2.330          H  
ATOM   2850 1HD1 LEU A 174       5.406  -1.150 -32.945  1.00  2.330          H  
ATOM   2851 2HD1 LEU A 174       6.199  -1.743 -34.389  1.00  2.330          H  
ATOM   2852 3HD1 LEU A 174       6.874  -0.398 -33.489  1.00  2.330          H  
ATOM   2853 1HD2 LEU A 174       4.147   1.113 -32.985  1.00  2.330          H  
ATOM   2854 2HD2 LEU A 174       5.597   1.947 -33.541  1.00  2.330          H  
ATOM   2855 3HD2 LEU A 174       4.118   2.034 -34.496  1.00  2.330          H  
ATOM   2856  N   ALA A 175       6.970   2.275 -38.462  1.00  1.430          N  
ATOM   2857  CA  ALA A 175       7.803   2.275 -39.668  1.00  1.510          C  
ATOM   2858  C   ALA A 175       9.096   3.134 -39.529  1.00  1.500          C  
ATOM   2859  O   ALA A 175       9.133   4.086 -38.760  1.00  1.420          O  
ATOM   2860  CB  ALA A 175       6.925   2.741 -40.827  1.00  2.080          C  
ATOM   2861  H   ALA A 175       7.048   3.003 -37.748  1.00  1.720          H  
ATOM   2862  HA  ALA A 175       8.114   1.247 -39.859  1.00  1.810          H  
ATOM   2863 1HB  ALA A 175       7.448   2.693 -41.730  1.00  2.500          H  
ATOM   2864 2HB  ALA A 175       6.052   2.106 -40.919  1.00  2.500          H  
ATOM   2865 3HB  ALA A 175       6.604   3.751 -40.651  1.00  2.500          H  
ATOM   2866  N   GLY A 176      10.134   2.803 -40.322  1.00  1.620          N  
ATOM   2867  CA  GLY A 176      11.390   3.573 -40.465  1.00  1.680          C  
ATOM   2868  C   GLY A 176      11.235   5.024 -41.003  1.00  1.710          C  
ATOM   2869  O   GLY A 176      11.982   5.905 -40.574  1.00  1.890          O  
ATOM   2870  H   GLY A 176      10.060   1.963 -40.879  1.00  1.940          H  
ATOM   2871 1HA  GLY A 176      11.898   3.606 -39.498  1.00  2.020          H  
ATOM   2872 2HA  GLY A 176      12.054   3.028 -41.134  1.00  2.020          H  
ATOM   2873  N   PRO A 177      10.333   5.279 -41.988  1.00  1.960          N  
ATOM   2874  CA  PRO A 177       9.592   4.367 -42.869  1.00  2.400          C  
ATOM   2875  C   PRO A 177      10.298   3.910 -44.154  1.00  2.350          C  
ATOM   2876  O   PRO A 177      11.121   2.992 -44.159  1.00  2.620          O  
ATOM   2877  CB  PRO A 177       8.366   5.250 -43.216  1.00  3.600          C  
ATOM   2878  CG  PRO A 177       8.890   6.696 -43.161  1.00  3.600          C  
ATOM   2879  CD  PRO A 177       9.968   6.677 -42.095  1.00  3.600          C  
ATOM   2880  HA  PRO A 177       9.238   3.499 -42.375  1.00  2.880          H  
ATOM   2881 1HB  PRO A 177       7.917   4.965 -44.171  1.00  4.320          H  
ATOM   2882 2HB  PRO A 177       7.591   5.086 -42.470  1.00  4.320          H  
ATOM   2883 1HG  PRO A 177       9.270   7.059 -44.123  1.00  4.320          H  
ATOM   2884 2HG  PRO A 177       8.066   7.370 -42.914  1.00  4.320          H  
ATOM   2885 1HD  PRO A 177      10.839   7.255 -42.416  1.00  4.320          H  
ATOM   2886 2HD  PRO A 177       9.610   7.032 -41.126  1.00  4.320          H  
ATOM   2887  N   LEU A 178      10.089   4.688 -45.204  1.00  2.280          N  
ATOM   2888  CA  LEU A 178      10.542   4.432 -46.557  1.00  2.380          C  
ATOM   2889  C   LEU A 178      12.036   4.360 -46.705  1.00  2.870          C  
ATOM   2890  O   LEU A 178      12.557   3.525 -47.448  1.00  3.150          O  
ATOM   2891  CB  LEU A 178       9.928   5.524 -47.434  1.00  3.290          C  
ATOM   2892  CG  LEU A 178       8.350   5.456 -47.551  1.00  3.290          C  
ATOM   2893  CD1 LEU A 178       7.873   6.689 -48.202  1.00  3.290          C  
ATOM   2894  CD2 LEU A 178       7.898   4.239 -48.375  1.00  3.290          C  
ATOM   2895  H   LEU A 178       9.486   5.482 -45.087  1.00  2.740          H  
ATOM   2896  HA  LEU A 178      10.150   3.467 -46.860  1.00  2.860          H  
ATOM   2897 1HB  LEU A 178      10.203   6.494 -47.020  1.00  3.950          H  
ATOM   2898 2HB  LEU A 178      10.355   5.445 -48.438  1.00  3.950          H  
ATOM   2899  HG  LEU A 178       7.912   5.401 -46.563  1.00  3.950          H  
ATOM   2900 1HD1 LEU A 178       6.787   6.670 -48.281  1.00  3.950          H  
ATOM   2901 2HD1 LEU A 178       8.176   7.547 -47.615  1.00  3.950          H  
ATOM   2902 3HD1 LEU A 178       8.298   6.745 -49.171  1.00  3.950          H  
ATOM   2903 1HD2 LEU A 178       6.808   4.232 -48.446  1.00  3.950          H  
ATOM   2904 2HD2 LEU A 178       8.323   4.302 -49.379  1.00  3.950          H  
ATOM   2905 3HD2 LEU A 178       8.219   3.309 -47.914  1.00  3.950          H  
ATOM   2906  N   HIS A 179      12.718   5.184 -45.934  1.00  3.240          N  
ATOM   2907  CA  HIS A 179      14.142   5.378 -45.982  1.00  4.010          C  
ATOM   2908  C   HIS A 179      14.945   4.102 -45.766  1.00  4.490          C  
ATOM   2909  O   HIS A 179      16.119   4.024 -46.159  1.00  4.590          O  
ATOM   2910  CB  HIS A 179      14.454   6.385 -44.908  1.00  5.310          C  
ATOM   2911  CG  HIS A 179      13.655   7.624 -45.137  1.00  5.310          C  
ATOM   2912  ND1 HIS A 179      12.417   7.782 -44.563  1.00  5.310          N  
ATOM   2913  CD2 HIS A 179      13.846   8.728 -45.898  1.00  5.310          C  
ATOM   2914  CE1 HIS A 179      11.902   8.934 -44.930  1.00  5.310          C  
ATOM   2915  NE2 HIS A 179      12.750   9.528 -45.732  1.00  5.310          N  
ATOM   2916  H   HIS A 179      12.211   5.821 -45.318  1.00  3.890          H  
ATOM   2917  HA  HIS A 179      14.424   5.800 -46.927  1.00  4.810          H  
ATOM   2918 1HB  HIS A 179      14.186   5.972 -43.934  1.00  6.370          H  
ATOM   2919 2HB  HIS A 179      15.496   6.609 -44.891  1.00  6.370          H  
ATOM   2920  HD2 HIS A 179      14.683   8.958 -46.527  1.00  6.370          H  
ATOM   2921  HE1 HIS A 179      10.929   9.323 -44.622  1.00  6.370          H  
ATOM   2922  HE2 HIS A 179      12.611  10.429 -46.172  1.00  6.370          H  
ATOM   2923  N   SER A 180      14.329   3.089 -45.148  1.00  4.970          N  
ATOM   2924  CA  SER A 180      15.016   1.839 -44.855  1.00  5.640          C  
ATOM   2925  C   SER A 180      15.551   1.125 -46.100  1.00  6.100          C  
ATOM   2926  O   SER A 180      16.651   0.553 -46.072  1.00  6.610          O  
ATOM   2927  CB  SER A 180      14.053   0.927 -44.117  1.00  7.630          C  
ATOM   2928  OG  SER A 180      13.740   1.442 -42.842  1.00  7.630          O  
ATOM   2929  H   SER A 180      13.344   3.180 -44.874  1.00  5.960          H  
ATOM   2930  HA  SER A 180      15.858   2.057 -44.208  1.00  6.770          H  
ATOM   2931 1HB  SER A 180      13.133   0.837 -44.704  1.00  9.150          H  
ATOM   2932 2HB  SER A 180      14.482  -0.067 -44.022  1.00  9.150          H  
ATOM   2933  HG  SER A 180      12.918   1.008 -42.574  1.00  9.150          H  
ATOM   2934  N   ALA A 181      14.783   1.130 -47.193  1.00  6.200          N  
ATOM   2935  CA  ALA A 181      15.202   0.441 -48.415  1.00  6.780          C  
ATOM   2936  C   ALA A 181      14.358   0.878 -49.597  1.00  7.180          C  
ATOM   2937  O   ALA A 181      13.154   1.066 -49.459  1.00  7.580          O  
ATOM   2938  CB  ALA A 181      15.085  -1.067 -48.241  1.00  9.260          C  
ATOM   2939  H   ALA A 181      13.912   1.671 -47.185  1.00  7.440          H  
ATOM   2940  HA  ALA A 181      16.239   0.704 -48.621  1.00  8.140          H  
ATOM   2941 1HB  ALA A 181      15.412  -1.564 -49.152  1.00 11.110          H  
ATOM   2942 2HB  ALA A 181      15.707  -1.396 -47.409  1.00 11.110          H  
ATOM   2943 3HB  ALA A 181      14.044  -1.324 -48.041  1.00 11.110          H  
ATOM   2944  N   GLY A 182      14.961   0.978 -50.790  1.00  7.290          N  
ATOM   2945  CA  GLY A 182      14.160   1.310 -51.968  1.00  7.770          C  
ATOM   2946  C   GLY A 182      13.663   2.745 -51.871  1.00  7.590          C  
ATOM   2947  O   GLY A 182      12.612   3.098 -52.416  1.00  8.020          O  
ATOM   2948  H   GLY A 182      15.953   0.804 -50.880  1.00  8.750          H  
ATOM   2949 1HA  GLY A 182      14.759   1.185 -52.871  1.00  9.320          H  
ATOM   2950 2HA  GLY A 182      13.313   0.629 -52.040  1.00  9.320          H  
ATOM   2951  N   CYS A 183      14.427   3.598 -51.194  1.00  7.150          N  
ATOM   2952  CA  CYS A 183      14.001   4.958 -50.949  1.00  7.110          C  
ATOM   2953  C   CYS A 183      14.174   5.891 -52.117  1.00  6.920          C  
ATOM   2954  O   CYS A 183      14.946   6.859 -52.075  1.00  6.980          O  
ATOM   2955  CB  CYS A 183      14.765   5.527 -49.777  1.00  9.970          C  
ATOM   2956  SG  CYS A 183      14.297   7.200 -49.355  1.00  9.970          S  
ATOM   2957  H   CYS A 183      15.308   3.285 -50.819  1.00  8.580          H  
ATOM   2958  HA  CYS A 183      12.943   4.931 -50.686  1.00  8.530          H  
ATOM   2959 1HB  CYS A 183      14.612   4.881 -48.923  1.00 11.960          H  
ATOM   2960 2HB  CYS A 183      15.823   5.520 -50.004  1.00 11.960          H  
ATOM   2961  HG  CYS A 183      14.704   7.693 -50.548  1.00 11.960          H  
ATOM   2962  N   GLU A 184      13.369   5.668 -53.131  1.00  6.950          N  
ATOM   2963  CA  GLU A 184      13.393   6.495 -54.317  1.00  6.770          C  
ATOM   2964  C   GLU A 184      12.603   7.729 -53.943  1.00  6.070          C  
ATOM   2965  O   GLU A 184      11.444   7.876 -54.305  1.00  5.800          O  
ATOM   2966  CB  GLU A 184      12.789   5.760 -55.518  1.00  9.550          C  
ATOM   2967  CG  GLU A 184      13.576   4.511 -55.939  1.00  9.550          C  
ATOM   2968  CD  GLU A 184      13.000   3.804 -57.148  1.00  9.550          C  
ATOM   2969  OE1 GLU A 184      11.973   4.218 -57.631  1.00  9.550          O  
ATOM   2970  OE2 GLU A 184      13.595   2.847 -57.588  1.00  9.550          O  
ATOM   2971  H   GLU A 184      12.764   4.844 -53.061  1.00  8.340          H  
ATOM   2972  HA  GLU A 184      14.419   6.782 -54.547  1.00  8.120          H  
ATOM   2973 1HB  GLU A 184      11.773   5.446 -55.275  1.00 11.460          H  
ATOM   2974 2HB  GLU A 184      12.731   6.435 -56.371  1.00 11.460          H  
ATOM   2975 1HG  GLU A 184      14.600   4.806 -56.158  1.00 11.460          H  
ATOM   2976 2HG  GLU A 184      13.602   3.817 -55.099  1.00 11.460          H  
ATOM   2977  N   LEU A 185      13.272   8.620 -53.218  1.00  5.950          N  
ATOM   2978  CA  LEU A 185      12.684   9.776 -52.553  1.00  5.290          C  
ATOM   2979  C   LEU A 185      12.164  10.914 -53.409  1.00  4.680          C  
ATOM   2980  O   LEU A 185      11.630  11.901 -52.872  1.00  4.350          O  
ATOM   2981  CB  LEU A 185      13.679  10.304 -51.512  1.00  7.670          C  
ATOM   2982  CG  LEU A 185      15.080  10.749 -51.994  1.00  7.670          C  
ATOM   2983  CD1 LEU A 185      15.087  12.230 -52.410  1.00  7.670          C  
ATOM   2984  CD2 LEU A 185      16.062  10.477 -50.858  1.00  7.670          C  
ATOM   2985  H   LEU A 185      14.235   8.359 -53.003  1.00  7.140          H  
ATOM   2986  HA  LEU A 185      11.835   9.388 -52.004  1.00  6.350          H  
ATOM   2987 1HB  LEU A 185      13.226  11.153 -51.012  1.00  9.200          H  
ATOM   2988 2HB  LEU A 185      13.823   9.545 -50.783  1.00  9.200          H  
ATOM   2989  HG  LEU A 185      15.372  10.165 -52.864  1.00  9.200          H  
ATOM   2990 1HD1 LEU A 185      16.089  12.505 -52.734  1.00  9.200          H  
ATOM   2991 2HD1 LEU A 185      14.400  12.413 -53.224  1.00  9.200          H  
ATOM   2992 3HD1 LEU A 185      14.801  12.846 -51.559  1.00  9.200          H  
ATOM   2993 1HD2 LEU A 185      17.066  10.762 -51.168  1.00  9.200          H  
ATOM   2994 2HD2 LEU A 185      15.779  11.059 -49.981  1.00  9.200          H  
ATOM   2995 3HD2 LEU A 185      16.053   9.418 -50.605  1.00  9.200          H  
ATOM   2996  N   GLN A 186      12.376  10.867 -54.714  1.00  4.740          N  
ATOM   2997  CA  GLN A 186      11.782  11.918 -55.512  1.00  4.240          C  
ATOM   2998  C   GLN A 186      10.285  11.770 -55.287  1.00  3.600          C  
ATOM   2999  O   GLN A 186       9.707  10.745 -55.638  1.00  3.580          O  
ATOM   3000  CB  GLN A 186      12.151  11.773 -56.989  1.00  6.140          C  
ATOM   3001  CG  GLN A 186      11.509  12.805 -57.916  1.00  6.140          C  
ATOM   3002  CD  GLN A 186      12.003  14.211 -57.651  1.00  6.140          C  
ATOM   3003  OE1 GLN A 186      13.205  14.429 -57.486  1.00  6.140          O  
ATOM   3004  NE2 GLN A 186      11.087  15.173 -57.611  1.00  6.140          N  
ATOM   3005  H   GLN A 186      12.862  10.083 -55.126  1.00  5.690          H  
ATOM   3006  HA  GLN A 186      12.107  12.892 -55.144  1.00  5.090          H  
ATOM   3007 1HB  GLN A 186      13.232  11.845 -57.099  1.00  7.360          H  
ATOM   3008 2HB  GLN A 186      11.854  10.782 -57.333  1.00  7.360          H  
ATOM   3009 1HG  GLN A 186      11.758  12.548 -58.943  1.00  7.360          H  
ATOM   3010 2HG  GLN A 186      10.433  12.782 -57.785  1.00  7.360          H  
ATOM   3011 1HE2 GLN A 186      11.364  16.126 -57.447  1.00  7.360          H  
ATOM   3012 2HE2 GLN A 186      10.121  14.957 -57.758  1.00  7.360          H  
ATOM   3013  N   GLN A 187       9.659  12.819 -54.761  1.00  3.590          N  
ATOM   3014  CA  GLN A 187       8.258  12.784 -54.356  1.00  3.390          C  
ATOM   3015  C   GLN A 187       8.014  11.726 -53.263  1.00  3.140          C  
ATOM   3016  O   GLN A 187       6.972  11.073 -53.240  1.00  3.260          O  
ATOM   3017  CB  GLN A 187       7.309  12.511 -55.530  1.00  4.830          C  
ATOM   3018  CG  GLN A 187       7.344  13.525 -56.631  1.00  4.830          C  
ATOM   3019  CD  GLN A 187       6.319  13.205 -57.689  1.00  4.830          C  
ATOM   3020  OE1 GLN A 187       5.880  12.058 -57.790  1.00  4.830          O  
ATOM   3021  NE2 GLN A 187       5.927  14.201 -58.472  1.00  4.830          N  
ATOM   3022  H   GLN A 187      10.213  13.639 -54.551  1.00  4.310          H  
ATOM   3023  HA  GLN A 187       8.001  13.756 -53.936  1.00  4.070          H  
ATOM   3024 1HB  GLN A 187       7.481  11.528 -55.950  1.00  5.790          H  
ATOM   3025 2HB  GLN A 187       6.293  12.513 -55.156  1.00  5.790          H  
ATOM   3026 1HG  GLN A 187       7.124  14.508 -56.220  1.00  5.790          H  
ATOM   3027 2HG  GLN A 187       8.323  13.518 -57.086  1.00  5.790          H  
ATOM   3028 1HE2 GLN A 187       5.246  14.037 -59.189  1.00  5.790          H  
ATOM   3029 2HE2 GLN A 187       6.311  15.116 -58.351  1.00  5.790          H  
ATOM   3030  N   LEU A 188       8.910  11.632 -52.282  1.00  2.940          N  
ATOM   3031  CA  LEU A 188       8.721  10.707 -51.168  1.00  2.720          C  
ATOM   3032  C   LEU A 188       7.367  10.919 -50.510  1.00  2.620          C  
ATOM   3033  O   LEU A 188       6.706   9.958 -50.105  1.00  2.480          O  
ATOM   3034  CB  LEU A 188       9.857  10.821 -50.145  1.00  3.900          C  
ATOM   3035  CG  LEU A 188       9.831   9.794 -48.999  1.00  3.900          C  
ATOM   3036  CD1 LEU A 188      11.258   9.348 -48.704  1.00  3.900          C  
ATOM   3037  CD2 LEU A 188       9.228  10.424 -47.736  1.00  3.900          C  
ATOM   3038  H   LEU A 188       9.791  12.141 -52.351  1.00  3.530          H  
ATOM   3039  HA  LEU A 188       8.739   9.700 -51.570  1.00  3.260          H  
ATOM   3040 1HB  LEU A 188      10.788  10.758 -50.643  1.00  4.680          H  
ATOM   3041 2HB  LEU A 188       9.797  11.808 -49.694  1.00  4.680          H  
ATOM   3042  HG  LEU A 188       9.244   8.947 -49.287  1.00  4.680          H  
ATOM   3043 1HD1 LEU A 188      11.253   8.614 -47.901  1.00  4.680          H  
ATOM   3044 2HD1 LEU A 188      11.681   8.892 -49.595  1.00  4.680          H  
ATOM   3045 3HD1 LEU A 188      11.861  10.203 -48.416  1.00  4.680          H  
ATOM   3046 1HD2 LEU A 188       9.224   9.689 -46.930  1.00  4.680          H  
ATOM   3047 2HD2 LEU A 188       9.826  11.282 -47.436  1.00  4.680          H  
ATOM   3048 3HD2 LEU A 188       8.214  10.747 -47.918  1.00  4.680          H  
ATOM   3049  N   SER A 189       6.940  12.171 -50.375  1.00  2.760          N  
ATOM   3050  CA  SER A 189       5.660  12.454 -49.747  1.00  2.770          C  
ATOM   3051  C   SER A 189       4.489  11.813 -50.513  1.00  2.520          C  
ATOM   3052  O   SER A 189       3.410  11.619 -49.943  1.00  2.490          O  
ATOM   3053  CB  SER A 189       5.459  13.951 -49.648  1.00  3.870          C  
ATOM   3054  OG  SER A 189       5.319  14.531 -50.919  1.00  3.870          O  
ATOM   3055  H   SER A 189       7.506  12.935 -50.715  1.00  3.310          H  
ATOM   3056  HA  SER A 189       5.677  12.041 -48.740  1.00  3.320          H  
ATOM   3057 1HB  SER A 189       4.571  14.158 -49.050  1.00  4.650          H  
ATOM   3058 2HB  SER A 189       6.309  14.393 -49.134  1.00  4.650          H  
ATOM   3059  HG  SER A 189       5.185  15.473 -50.766  1.00  4.650          H  
ATOM   3060  N   ALA A 190       4.682  11.494 -51.805  1.00  2.410          N  
ATOM   3061  CA  ALA A 190       3.664  10.839 -52.612  1.00  2.270          C  
ATOM   3062  C   ALA A 190       3.622   9.371 -52.221  1.00  2.120          C  
ATOM   3063  O   ALA A 190       2.558   8.740 -52.246  1.00  2.060          O  
ATOM   3064  CB  ALA A 190       3.939  10.990 -54.099  1.00  3.230          C  
ATOM   3065  H   ALA A 190       5.585  11.665 -52.232  1.00  2.890          H  
ATOM   3066  HA  ALA A 190       2.701  11.292 -52.385  1.00  2.720          H  
ATOM   3067 1HB  ALA A 190       3.152  10.495 -54.665  1.00  3.880          H  
ATOM   3068 2HB  ALA A 190       3.963  12.046 -54.356  1.00  3.880          H  
ATOM   3069 3HB  ALA A 190       4.893  10.535 -54.347  1.00  3.880          H  
ATOM   3070  N   MET A 191       4.797   8.816 -51.882  1.00  2.120          N  
ATOM   3071  CA  MET A 191       4.859   7.422 -51.449  1.00  2.050          C  
ATOM   3072  C   MET A 191       4.137   7.318 -50.103  1.00  2.010          C  
ATOM   3073  O   MET A 191       3.406   6.355 -49.839  1.00  1.930          O  
ATOM   3074  CB  MET A 191       6.300   6.918 -51.336  1.00  2.900          C  
ATOM   3075  CG  MET A 191       7.040   6.734 -52.656  1.00  2.900          C  
ATOM   3076  SD  MET A 191       8.667   5.865 -52.482  1.00  2.900          S  
ATOM   3077  CE  MET A 191       9.804   7.089 -51.823  1.00  2.900          C  
ATOM   3078  H   MET A 191       5.638   9.404 -51.932  1.00  2.540          H  
ATOM   3079  HA  MET A 191       4.326   6.803 -52.169  1.00  2.460          H  
ATOM   3080 1HB  MET A 191       6.866   7.621 -50.754  1.00  3.480          H  
ATOM   3081 2HB  MET A 191       6.310   5.965 -50.807  1.00  3.480          H  
ATOM   3082 1HG  MET A 191       6.414   6.171 -53.344  1.00  3.480          H  
ATOM   3083 2HG  MET A 191       7.225   7.721 -53.094  1.00  3.480          H  
ATOM   3084 1HE  MET A 191      10.794   6.643 -51.706  1.00  3.480          H  
ATOM   3085 2HE  MET A 191       9.858   7.923 -52.511  1.00  3.480          H  
ATOM   3086 3HE  MET A 191       9.462   7.433 -50.885  1.00  3.480          H  
ATOM   3087  N   LEU A 192       4.318   8.336 -49.258  1.00  2.110          N  
ATOM   3088  CA  LEU A 192       3.636   8.325 -47.974  1.00  2.100          C  
ATOM   3089  C   LEU A 192       2.128   8.493 -48.206  1.00  2.030          C  
ATOM   3090  O   LEU A 192       1.321   7.771 -47.611  1.00  1.960          O  
ATOM   3091  CB  LEU A 192       4.175   9.427 -47.054  1.00  2.940          C  
ATOM   3092  CG  LEU A 192       5.651   9.277 -46.558  1.00  2.940          C  
ATOM   3093  CD1 LEU A 192       6.032  10.532 -45.813  1.00  2.940          C  
ATOM   3094  CD2 LEU A 192       5.830   8.048 -45.633  1.00  2.940          C  
ATOM   3095  H   LEU A 192       4.962   9.088 -49.526  1.00  2.530          H  
ATOM   3096  HA  LEU A 192       3.791   7.361 -47.507  1.00  2.520          H  
ATOM   3097 1HB  LEU A 192       4.107  10.368 -47.593  1.00  3.530          H  
ATOM   3098 2HB  LEU A 192       3.538   9.502 -46.182  1.00  3.530          H  
ATOM   3099  HG  LEU A 192       6.304   9.176 -47.425  1.00  3.530          H  
ATOM   3100 1HD1 LEU A 192       7.066  10.457 -45.481  1.00  3.530          H  
ATOM   3101 2HD1 LEU A 192       5.928  11.394 -46.464  1.00  3.530          H  
ATOM   3102 3HD1 LEU A 192       5.382  10.653 -44.946  1.00  3.530          H  
ATOM   3103 1HD2 LEU A 192       6.867   7.989 -45.317  1.00  3.530          H  
ATOM   3104 2HD2 LEU A 192       5.204   8.149 -44.763  1.00  3.530          H  
ATOM   3105 3HD2 LEU A 192       5.573   7.138 -46.156  1.00  3.530          H  
ATOM   3106  N   ALA A 193       1.736   9.378 -49.141  1.00  2.090          N  
ATOM   3107  CA  ALA A 193       0.321   9.558 -49.458  1.00  2.070          C  
ATOM   3108  C   ALA A 193      -0.285   8.253 -49.954  1.00  1.970          C  
ATOM   3109  O   ALA A 193      -1.439   7.952 -49.644  1.00  1.920          O  
ATOM   3110  CB  ALA A 193       0.136  10.629 -50.512  1.00  2.910          C  
ATOM   3111  H   ALA A 193       2.419   9.995 -49.585  1.00  2.510          H  
ATOM   3112  HA  ALA A 193      -0.195   9.857 -48.544  1.00  2.480          H  
ATOM   3113 1HB  ALA A 193      -0.927  10.756 -50.715  1.00  3.490          H  
ATOM   3114 2HB  ALA A 193       0.558  11.566 -50.151  1.00  3.490          H  
ATOM   3115 3HB  ALA A 193       0.643  10.327 -51.422  1.00  3.490          H  
ATOM   3116  N   THR A 194       0.497   7.486 -50.719  1.00  1.950          N  
ATOM   3117  CA  THR A 194       0.059   6.212 -51.257  1.00  1.900          C  
ATOM   3118  C   THR A 194      -0.296   5.279 -50.109  1.00  1.800          C  
ATOM   3119  O   THR A 194      -1.317   4.588 -50.173  1.00  1.770          O  
ATOM   3120  CB  THR A 194       1.131   5.580 -52.173  1.00  2.680          C  
ATOM   3121  OG1 THR A 194       1.379   6.450 -53.298  1.00  2.680          O  
ATOM   3122  CG2 THR A 194       0.662   4.221 -52.684  1.00  2.680          C  
ATOM   3123  H   THR A 194       1.413   7.846 -50.988  1.00  2.340          H  
ATOM   3124  HA  THR A 194      -0.838   6.376 -51.854  1.00  2.280          H  
ATOM   3125  HB  THR A 194       2.048   5.446 -51.622  1.00  3.220          H  
ATOM   3126  HG1 THR A 194       1.747   7.304 -52.979  1.00  3.220          H  
ATOM   3127 1HG2 THR A 194       1.429   3.800 -53.328  1.00  3.220          H  
ATOM   3128 2HG2 THR A 194       0.483   3.545 -51.849  1.00  3.220          H  
ATOM   3129 3HG2 THR A 194      -0.262   4.348 -53.250  1.00  3.220          H  
ATOM   3130  N   LEU A 195       0.541   5.240 -49.065  1.00  1.780          N  
ATOM   3131  CA  LEU A 195       0.263   4.389 -47.910  1.00  1.700          C  
ATOM   3132  C   LEU A 195      -1.046   4.808 -47.229  1.00  1.680          C  
ATOM   3133  O   LEU A 195      -1.839   3.938 -46.854  1.00  1.660          O  
ATOM   3134  CB  LEU A 195       1.397   4.499 -46.890  1.00  2.410          C  
ATOM   3135  CG  LEU A 195       2.770   3.938 -47.274  1.00  2.410          C  
ATOM   3136  CD1 LEU A 195       3.779   4.386 -46.199  1.00  2.410          C  
ATOM   3137  CD2 LEU A 195       2.723   2.396 -47.393  1.00  2.410          C  
ATOM   3138  H   LEU A 195       1.412   5.784 -49.121  1.00  2.140          H  
ATOM   3139  HA  LEU A 195       0.155   3.364 -48.251  1.00  2.040          H  
ATOM   3140 1HB  LEU A 195       1.542   5.535 -46.694  1.00  2.890          H  
ATOM   3141 2HB  LEU A 195       1.082   4.017 -45.969  1.00  2.890          H  
ATOM   3142  HG  LEU A 195       3.080   4.365 -48.230  1.00  2.890          H  
ATOM   3143 1HD1 LEU A 195       4.770   4.036 -46.466  1.00  2.890          H  
ATOM   3144 2HD1 LEU A 195       3.789   5.468 -46.146  1.00  2.890          H  
ATOM   3145 3HD1 LEU A 195       3.490   3.983 -45.228  1.00  2.890          H  
ATOM   3146 1HD2 LEU A 195       3.712   2.029 -47.668  1.00  2.890          H  
ATOM   3147 2HD2 LEU A 195       2.425   1.952 -46.440  1.00  2.890          H  
ATOM   3148 3HD2 LEU A 195       2.018   2.097 -48.164  1.00  2.890          H  
ATOM   3149  N   GLU A 196      -1.287   6.132 -47.115  1.00  1.700          N  
ATOM   3150  CA  GLU A 196      -2.526   6.670 -46.507  1.00  1.700          C  
ATOM   3151  C   GLU A 196      -3.781   6.281 -47.309  1.00  1.740          C  
ATOM   3152  O   GLU A 196      -4.878   6.104 -46.760  1.00  1.770          O  
ATOM   3153  CB  GLU A 196      -2.469   8.201 -46.362  1.00  2.380          C  
ATOM   3154  CG  GLU A 196      -1.484   8.703 -45.319  1.00  2.380          C  
ATOM   3155  CD  GLU A 196      -1.466  10.232 -45.164  1.00  2.380          C  
ATOM   3156  OE1 GLU A 196      -1.963  10.882 -46.054  1.00  2.380          O  
ATOM   3157  OE2 GLU A 196      -0.998  10.737 -44.135  1.00  2.380          O  
ATOM   3158  H   GLU A 196      -0.543   6.778 -47.413  1.00  2.040          H  
ATOM   3159  HA  GLU A 196      -2.627   6.247 -45.515  1.00  2.040          H  
ATOM   3160 1HB  GLU A 196      -2.205   8.648 -47.315  1.00  2.860          H  
ATOM   3161 2HB  GLU A 196      -3.457   8.572 -46.088  1.00  2.860          H  
ATOM   3162 1HG  GLU A 196      -1.709   8.236 -44.365  1.00  2.860          H  
ATOM   3163 2HG  GLU A 196      -0.512   8.371 -45.634  1.00  2.860          H  
ATOM   3164  N   GLN A 197      -3.627   6.227 -48.630  1.00  1.800          N  
ATOM   3165  CA  GLN A 197      -4.686   5.837 -49.552  1.00  1.870          C  
ATOM   3166  C   GLN A 197      -4.949   4.321 -49.524  1.00  1.850          C  
ATOM   3167  O   GLN A 197      -6.102   3.888 -49.574  1.00  1.910          O  
ATOM   3168  CB  GLN A 197      -4.302   6.274 -50.962  1.00  2.590          C  
ATOM   3169  CG  GLN A 197      -4.291   7.786 -51.164  1.00  2.590          C  
ATOM   3170  CD  GLN A 197      -3.626   8.164 -52.463  1.00  2.590          C  
ATOM   3171  OE1 GLN A 197      -3.024   7.296 -53.099  1.00  2.590          O  
ATOM   3172  NE2 GLN A 197      -3.723   9.426 -52.860  1.00  2.590          N  
ATOM   3173  H   GLN A 197      -2.714   6.507 -49.004  1.00  2.160          H  
ATOM   3174  HA  GLN A 197      -5.602   6.346 -49.257  1.00  2.240          H  
ATOM   3175 1HB  GLN A 197      -3.306   5.900 -51.186  1.00  3.110          H  
ATOM   3176 2HB  GLN A 197      -4.988   5.832 -51.681  1.00  3.110          H  
ATOM   3177 1HG  GLN A 197      -5.320   8.137 -51.193  1.00  3.110          H  
ATOM   3178 2HG  GLN A 197      -3.765   8.262 -50.345  1.00  3.110          H  
ATOM   3179 1HE2 GLN A 197      -3.292   9.714 -53.716  1.00  3.110          H  
ATOM   3180 2HE2 GLN A 197      -4.225  10.091 -52.307  1.00  3.110          H  
ATOM   3181  N   SER A 198      -3.867   3.520 -49.464  1.00  1.810          N  
ATOM   3182  CA  SER A 198      -3.933   2.054 -49.441  1.00  1.830          C  
ATOM   3183  C   SER A 198      -4.678   1.571 -48.204  1.00  1.800          C  
ATOM   3184  O   SER A 198      -5.584   0.734 -48.282  1.00  1.860          O  
ATOM   3185  CB  SER A 198      -2.528   1.491 -49.459  1.00  2.550          C  
ATOM   3186  OG  SER A 198      -2.532   0.096 -49.463  1.00  2.550          O  
ATOM   3187  H   SER A 198      -2.944   3.957 -49.490  1.00  2.170          H  
ATOM   3188  HA  SER A 198      -4.465   1.715 -50.329  1.00  2.200          H  
ATOM   3189 1HB  SER A 198      -1.996   1.865 -50.335  1.00  3.060          H  
ATOM   3190 2HB  SER A 198      -1.992   1.849 -48.582  1.00  3.060          H  
ATOM   3191  HG  SER A 198      -1.606  -0.154 -49.424  1.00  3.060          H  
ATOM   3192  N   VAL A 199      -4.300   2.121 -47.058  1.00  1.740          N  
ATOM   3193  CA  VAL A 199      -4.962   1.858 -45.796  1.00  1.760          C  
ATOM   3194  C   VAL A 199      -5.469   3.171 -45.288  1.00  1.840          C  
ATOM   3195  O   VAL A 199      -4.710   4.118 -45.116  1.00  2.350          O  
ATOM   3196  CB  VAL A 199      -4.074   1.141 -44.774  1.00  2.460          C  
ATOM   3197  CG1 VAL A 199      -2.736   1.815 -44.617  1.00  2.460          C  
ATOM   3198  CG2 VAL A 199      -4.781   1.100 -43.396  1.00  2.460          C  
ATOM   3199  H   VAL A 199      -3.515   2.779 -47.072  1.00  2.090          H  
ATOM   3200  HA  VAL A 199      -5.819   1.213 -45.981  1.00  2.110          H  
ATOM   3201  HB  VAL A 199      -3.928   0.172 -45.109  1.00  2.950          H  
ATOM   3202 1HG1 VAL A 199      -2.133   1.275 -43.895  1.00  2.950          H  
ATOM   3203 2HG1 VAL A 199      -2.224   1.825 -45.576  1.00  2.950          H  
ATOM   3204 3HG1 VAL A 199      -2.867   2.791 -44.292  1.00  2.950          H  
ATOM   3205 1HG2 VAL A 199      -4.155   0.561 -42.699  1.00  2.950          H  
ATOM   3206 2HG2 VAL A 199      -4.940   2.109 -43.016  1.00  2.950          H  
ATOM   3207 3HG2 VAL A 199      -5.740   0.590 -43.488  1.00  2.950          H  
ATOM   3208  N   LEU A 200      -6.723   3.183 -44.920  1.00  1.780          N  
ATOM   3209  CA  LEU A 200      -7.415   4.387 -44.522  1.00  1.840          C  
ATOM   3210  C   LEU A 200      -6.857   4.947 -43.226  1.00  1.770          C  
ATOM   3211  O   LEU A 200      -7.427   4.723 -42.159  1.00  1.820          O  
ATOM   3212  CB  LEU A 200      -8.889   4.013 -44.309  1.00  2.550          C  
ATOM   3213  CG  LEU A 200      -9.625   3.314 -45.514  1.00  2.550          C  
ATOM   3214  CD1 LEU A 200     -11.028   2.887 -45.069  1.00  2.550          C  
ATOM   3215  CD2 LEU A 200      -9.693   4.242 -46.709  1.00  2.550          C  
ATOM   3216  H   LEU A 200      -7.245   2.324 -45.003  1.00  2.140          H  
ATOM   3217  HA  LEU A 200      -7.287   5.140 -45.308  1.00  2.210          H  
ATOM   3218 1HB  LEU A 200      -8.949   3.333 -43.460  1.00  3.060          H  
ATOM   3219 2HB  LEU A 200      -9.443   4.918 -44.059  1.00  3.060          H  
ATOM   3220  HG  LEU A 200      -9.083   2.419 -45.800  1.00  3.060          H  
ATOM   3221 1HD1 LEU A 200     -11.531   2.384 -45.891  1.00  3.060          H  
ATOM   3222 2HD1 LEU A 200     -10.948   2.200 -44.221  1.00  3.060          H  
ATOM   3223 3HD1 LEU A 200     -11.602   3.764 -44.771  1.00  3.060          H  
ATOM   3224 1HD2 LEU A 200     -10.201   3.736 -47.532  1.00  3.060          H  
ATOM   3225 2HD2 LEU A 200     -10.245   5.145 -46.443  1.00  3.060          H  
ATOM   3226 3HD2 LEU A 200      -8.687   4.513 -47.029  1.00  3.060          H  
ATOM   3227  N   CYS A 201      -5.728   5.651 -43.326  1.00  1.690          N  
ATOM   3228  CA  CYS A 201      -5.010   6.118 -42.134  1.00  1.670          C  
ATOM   3229  C   CYS A 201      -4.254   7.394 -42.375  1.00  1.670          C  
ATOM   3230  O   CYS A 201      -4.169   7.872 -43.501  1.00  1.760          O  
ATOM   3231  CB  CYS A 201      -3.925   5.122 -41.743  1.00  2.350          C  
ATOM   3232  SG  CYS A 201      -2.609   5.092 -42.920  1.00  2.350          S  
ATOM   3233  H   CYS A 201      -5.342   5.782 -44.277  1.00  2.030          H  
ATOM   3234  HA  CYS A 201      -5.712   6.278 -41.324  1.00  2.000          H  
ATOM   3235 1HB  CYS A 201      -3.504   5.369 -40.783  1.00  2.820          H  
ATOM   3236 2HB  CYS A 201      -4.342   4.125 -41.693  1.00  2.820          H  
ATOM   3237  HG  CYS A 201      -3.400   4.692 -43.976  1.00  2.820          H  
ATOM   3238  N   GLN A 202      -3.679   7.940 -41.311  1.00  1.690          N  
ATOM   3239  CA  GLN A 202      -2.800   9.094 -41.434  1.00  1.730          C  
ATOM   3240  C   GLN A 202      -1.362   8.717 -41.054  1.00  1.620          C  
ATOM   3241  O   GLN A 202      -1.133   7.783 -40.278  1.00  1.520          O  
ATOM   3242  CB  GLN A 202      -3.288  10.257 -40.573  1.00  2.410          C  
ATOM   3243  CG  GLN A 202      -4.649  10.824 -40.988  1.00  2.410          C  
ATOM   3244  CD  GLN A 202      -5.059  11.998 -40.110  1.00  2.410          C  
ATOM   3245  OE1 GLN A 202      -4.800  11.969 -38.898  1.00  2.410          O  
ATOM   3246  NE2 GLN A 202      -5.684  13.010 -40.698  1.00  2.410          N  
ATOM   3247  H   GLN A 202      -3.864   7.520 -40.387  1.00  2.030          H  
ATOM   3248  HA  GLN A 202      -2.791   9.423 -42.474  1.00  2.080          H  
ATOM   3249 1HB  GLN A 202      -3.357   9.931 -39.533  1.00  2.890          H  
ATOM   3250 2HB  GLN A 202      -2.557  11.067 -40.611  1.00  2.890          H  
ATOM   3251 1HG  GLN A 202      -4.585  11.164 -42.023  1.00  2.890          H  
ATOM   3252 2HG  GLN A 202      -5.401  10.040 -40.897  1.00  2.890          H  
ATOM   3253 1HE2 GLN A 202      -5.973  13.806 -40.165  1.00  2.890          H  
ATOM   3254 2HE2 GLN A 202      -5.870  12.983 -41.682  1.00  2.890          H  
ATOM   3255  N   ILE A 203      -0.396   9.464 -41.575  1.00  1.670          N  
ATOM   3256  CA  ILE A 203       1.002   9.282 -41.192  1.00  1.600          C  
ATOM   3257  C   ILE A 203       1.521  10.343 -40.232  1.00  1.670          C  
ATOM   3258  O   ILE A 203       1.374  11.541 -40.474  1.00  1.780          O  
ATOM   3259  CB  ILE A 203       1.885   9.160 -42.440  1.00  2.270          C  
ATOM   3260  CG1 ILE A 203       1.465   7.862 -43.149  1.00  2.270          C  
ATOM   3261  CG2 ILE A 203       3.354   9.206 -42.062  1.00  2.270          C  
ATOM   3262  CD1 ILE A 203       2.006   7.640 -44.484  1.00  2.270          C  
ATOM   3263  H   ILE A 203      -0.635  10.170 -42.286  1.00  2.000          H  
ATOM   3264  HA  ILE A 203       1.086   8.328 -40.671  1.00  1.920          H  
ATOM   3265  HB  ILE A 203       1.658   9.978 -43.130  1.00  2.720          H  
ATOM   3266 1HG1 ILE A 203       1.765   7.045 -42.544  1.00  2.720          H  
ATOM   3267 2HG1 ILE A 203       0.388   7.853 -43.227  1.00  2.720          H  
ATOM   3268 1HG2 ILE A 203       3.977   9.102 -42.935  1.00  2.720          H  
ATOM   3269 2HG2 ILE A 203       3.598  10.150 -41.578  1.00  2.720          H  
ATOM   3270 3HG2 ILE A 203       3.529   8.410 -41.384  1.00  2.720          H  
ATOM   3271 1HD1 ILE A 203       1.620   6.708 -44.850  1.00  2.720          H  
ATOM   3272 2HD1 ILE A 203       1.698   8.447 -45.136  1.00  2.720          H  
ATOM   3273 3HD1 ILE A 203       3.069   7.594 -44.452  1.00  2.720          H  
ATOM   3274  N   GLU A 204       2.128   9.869 -39.132  1.00  1.630          N  
ATOM   3275  CA  GLU A 204       2.654  10.727 -38.067  1.00  1.730          C  
ATOM   3276  C   GLU A 204       4.089  10.358 -37.676  1.00  1.690          C  
ATOM   3277  O   GLU A 204       4.464   9.187 -37.664  1.00  1.720          O  
ATOM   3278  CB  GLU A 204       1.770  10.606 -36.809  1.00  2.380          C  
ATOM   3279  CG  GLU A 204       0.311  11.138 -36.920  1.00  2.380          C  
ATOM   3280  CD  GLU A 204       0.226  12.651 -36.903  1.00  2.380          C  
ATOM   3281  OE1 GLU A 204       1.170  13.254 -36.458  1.00  2.380          O  
ATOM   3282  OE2 GLU A 204      -0.771  13.204 -37.312  1.00  2.380          O  
ATOM   3283  H   GLU A 204       2.229   8.849 -39.047  1.00  1.960          H  
ATOM   3284  HA  GLU A 204       2.646  11.762 -38.414  1.00  2.080          H  
ATOM   3285 1HB  GLU A 204       1.707   9.551 -36.531  1.00  2.860          H  
ATOM   3286 2HB  GLU A 204       2.250  11.125 -35.984  1.00  2.860          H  
ATOM   3287 1HG  GLU A 204      -0.143  10.770 -37.841  1.00  2.860          H  
ATOM   3288 2HG  GLU A 204      -0.268  10.742 -36.087  1.00  2.860          H  
ATOM   3289  N   SER A 205       4.879  11.359 -37.303  1.00  1.700          N  
ATOM   3290  CA  SER A 205       6.252  11.133 -36.853  1.00  1.730          C  
ATOM   3291  C   SER A 205       6.705  12.243 -35.919  1.00  1.820          C  
ATOM   3292  O   SER A 205       6.146  13.343 -35.913  1.00  1.940          O  
ATOM   3293  CB  SER A 205       7.195  11.047 -38.038  1.00  2.410          C  
ATOM   3294  OG  SER A 205       7.269  12.270 -38.719  1.00  2.410          O  
ATOM   3295  H   SER A 205       4.526  12.307 -37.338  1.00  2.040          H  
ATOM   3296  HA  SER A 205       6.293  10.192 -36.306  1.00  2.080          H  
ATOM   3297 1HB  SER A 205       8.188  10.760 -37.691  1.00  2.890          H  
ATOM   3298 2HB  SER A 205       6.855  10.273 -38.713  1.00  2.890          H  
ATOM   3299  HG  SER A 205       7.890  12.131 -39.438  1.00  2.890          H  
ATOM   3300  N   ALA A 206       7.713  11.950 -35.110  1.00  2.070          N  
ATOM   3301  CA  ALA A 206       8.254  12.949 -34.207  1.00  2.250          C  
ATOM   3302  C   ALA A 206       9.041  14.004 -34.954  1.00  2.090          C  
ATOM   3303  O   ALA A 206       9.782  13.677 -35.880  1.00  2.110          O  
ATOM   3304  CB  ALA A 206       9.170  12.300 -33.178  1.00  3.080          C  
ATOM   3305  H   ALA A 206       8.119  11.028 -35.148  1.00  2.480          H  
ATOM   3306  HA  ALA A 206       7.419  13.435 -33.705  1.00  2.700          H  
ATOM   3307 1HB  ALA A 206       9.545  13.051 -32.497  1.00  3.690          H  
ATOM   3308 2HB  ALA A 206       8.636  11.550 -32.620  1.00  3.690          H  
ATOM   3309 3HB  ALA A 206      10.005  11.837 -33.689  1.00  3.690          H  
ATOM   3310  N   SER A 207       8.955  15.251 -34.484  1.00  2.240          N  
ATOM   3311  CA  SER A 207       9.793  16.350 -34.974  1.00  2.460          C  
ATOM   3312  C   SER A 207      11.105  16.370 -34.187  1.00  2.640          C  
ATOM   3313  O   SER A 207      12.037  17.117 -34.479  1.00  2.990          O  
ATOM   3314  CB  SER A 207       9.063  17.664 -34.814  1.00  3.360          C  
ATOM   3315  OG  SER A 207       8.862  17.954 -33.457  1.00  3.360          O  
ATOM   3316  H   SER A 207       8.280  15.466 -33.761  1.00  2.690          H  
ATOM   3317  HA  SER A 207      10.011  16.185 -36.028  1.00  2.950          H  
ATOM   3318 1HB  SER A 207       9.645  18.461 -35.278  1.00  4.030          H  
ATOM   3319 2HB  SER A 207       8.103  17.614 -35.328  1.00  4.030          H  
ATOM   3320  HG  SER A 207       8.421  18.812 -33.434  1.00  4.030          H  
ATOM   3321  N   ASP A 208      11.120  15.540 -33.156  1.00  2.990          N  
ATOM   3322  CA  ASP A 208      12.167  15.368 -32.168  1.00  3.430          C  
ATOM   3323  C   ASP A 208      13.265  14.377 -32.591  1.00  3.770          C  
ATOM   3324  O   ASP A 208      13.247  13.787 -33.688  1.00  4.220          O  
ATOM   3325  CB  ASP A 208      11.477  14.879 -30.870  1.00  4.630          C  
ATOM   3326  CG  ASP A 208      12.184  15.202 -29.544  1.00  4.630          C  
ATOM   3327  OD1 ASP A 208      13.370  15.448 -29.558  1.00  4.630          O  
ATOM   3328  OD2 ASP A 208      11.523  15.182 -28.537  1.00  4.630          O  
ATOM   3329  H   ASP A 208      10.293  14.984 -33.055  1.00  3.590          H  
ATOM   3330  HA  ASP A 208      12.631  16.337 -31.984  1.00  4.120          H  
ATOM   3331 1HB  ASP A 208      10.476  15.306 -30.827  1.00  5.550          H  
ATOM   3332 2HB  ASP A 208      11.359  13.798 -30.927  1.00  5.550          H  
ATOM   3333  N   ILE A 209      14.229  14.209 -31.691  1.00  4.110          N  
ATOM   3334  CA  ILE A 209      15.350  13.283 -31.776  1.00  4.530          C  
ATOM   3335  C   ILE A 209      16.341  13.617 -32.889  1.00  4.470          C  
ATOM   3336  O   ILE A 209      17.456  14.060 -32.618  1.00  4.700          O  
ATOM   3337  CB  ILE A 209      14.803  11.835 -31.919  1.00  6.170          C  
ATOM   3338  CG1 ILE A 209      13.995  11.479 -30.630  1.00  6.170          C  
ATOM   3339  CG2 ILE A 209      15.947  10.835 -32.114  1.00  6.170          C  
ATOM   3340  CD1 ILE A 209      13.137  10.233 -30.730  1.00  6.170          C  
ATOM   3341  H   ILE A 209      14.163  14.782 -30.849  1.00  4.930          H  
ATOM   3342  HA  ILE A 209      15.889  13.337 -30.830  1.00  5.440          H  
ATOM   3343  HB  ILE A 209      14.134  11.761 -32.766  1.00  7.410          H  
ATOM   3344 1HG1 ILE A 209      14.698  11.342 -29.811  1.00  7.410          H  
ATOM   3345 2HG1 ILE A 209      13.343  12.312 -30.384  1.00  7.410          H  
ATOM   3346 1HG2 ILE A 209      15.527   9.864 -32.204  1.00  7.410          H  
ATOM   3347 2HG2 ILE A 209      16.515  11.036 -33.001  1.00  7.410          H  
ATOM   3348 3HG2 ILE A 209      16.616  10.868 -31.254  1.00  7.410          H  
ATOM   3349 1HD1 ILE A 209      12.616  10.080 -29.786  1.00  7.410          H  
ATOM   3350 2HD1 ILE A 209      12.411  10.373 -31.523  1.00  7.410          H  
ATOM   3351 3HD1 ILE A 209      13.742   9.364 -30.939  1.00  7.410          H  
ATOM   3352  N   VAL A 210      15.970  13.325 -34.132  1.00  4.520          N  
ATOM   3353  CA  VAL A 210      16.868  13.577 -35.253  1.00  4.830          C  
ATOM   3354  C   VAL A 210      16.182  14.248 -36.443  1.00  4.580          C  
ATOM   3355  O   VAL A 210      16.831  14.562 -37.435  1.00  4.910          O  
ATOM   3356  CB  VAL A 210      17.579  12.266 -35.668  1.00  6.640          C  
ATOM   3357  CG1 VAL A 210      16.607  11.327 -36.358  1.00  6.640          C  
ATOM   3358  CG2 VAL A 210      18.815  12.568 -36.558  1.00  6.640          C  
ATOM   3359  H   VAL A 210      15.015  12.996 -34.259  1.00  5.420          H  
ATOM   3360  HA  VAL A 210      17.645  14.254 -34.903  1.00  5.800          H  
ATOM   3361  HB  VAL A 210      17.923  11.772 -34.764  1.00  7.970          H  
ATOM   3362 1HG1 VAL A 210      17.116  10.396 -36.603  1.00  7.970          H  
ATOM   3363 2HG1 VAL A 210      15.772  11.117 -35.690  1.00  7.970          H  
ATOM   3364 3HG1 VAL A 210      16.232  11.784 -37.275  1.00  7.970          H  
ATOM   3365 1HG2 VAL A 210      19.321  11.636 -36.790  1.00  7.970          H  
ATOM   3366 2HG2 VAL A 210      18.547  13.037 -37.473  1.00  7.970          H  
ATOM   3367 3HG2 VAL A 210      19.491  13.220 -36.020  1.00  7.970          H  
ATOM   3368  N   THR A 211      14.876  14.478 -36.386  1.00  4.350          N  
ATOM   3369  CA  THR A 211      14.204  15.022 -37.563  1.00  4.730          C  
ATOM   3370  C   THR A 211      14.803  16.354 -37.980  1.00  4.520          C  
ATOM   3371  O   THR A 211      14.973  16.625 -39.168  1.00  4.930          O  
ATOM   3372  CB  THR A 211      12.694  15.160 -37.329  1.00  6.470          C  
ATOM   3373  OG1 THR A 211      12.138  13.859 -37.100  1.00  6.470          O  
ATOM   3374  CG2 THR A 211      12.009  15.797 -38.533  1.00  6.470          C  
ATOM   3375  H   THR A 211      14.319  14.240 -35.561  1.00  5.220          H  
ATOM   3376  HA  THR A 211      14.345  14.322 -38.386  1.00  5.680          H  
ATOM   3377  HB  THR A 211      12.533  15.763 -36.465  1.00  7.760          H  
ATOM   3378  HG1 THR A 211      11.222  13.933 -36.745  1.00  7.760          H  
ATOM   3379 1HG2 THR A 211      10.942  15.871 -38.337  1.00  7.760          H  
ATOM   3380 2HG2 THR A 211      12.407  16.794 -38.717  1.00  7.760          H  
ATOM   3381 3HG2 THR A 211      12.176  15.176 -39.410  1.00  7.760          H  
ATOM   3382  N   VAL A 212      15.094  17.198 -37.004  1.00  4.330          N  
ATOM   3383  CA  VAL A 212      15.669  18.496 -37.277  1.00  4.610          C  
ATOM   3384  C   VAL A 212      17.140  18.345 -37.672  1.00  4.410          C  
ATOM   3385  O   VAL A 212      17.541  18.736 -38.775  1.00  4.760          O  
ATOM   3386  CB  VAL A 212      15.505  19.382 -36.022  1.00  6.340          C  
ATOM   3387  CG1 VAL A 212      16.228  20.696 -36.162  1.00  6.340          C  
ATOM   3388  CG2 VAL A 212      14.015  19.632 -35.811  1.00  6.340          C  
ATOM   3389  H   VAL A 212      14.924  16.898 -36.055  1.00  5.200          H  
ATOM   3390  HA  VAL A 212      15.127  18.951 -38.107  1.00  5.530          H  
ATOM   3391  HB  VAL A 212      15.918  18.863 -35.160  1.00  7.610          H  
ATOM   3392 1HG1 VAL A 212      16.080  21.288 -35.259  1.00  7.610          H  
ATOM   3393 2HG1 VAL A 212      17.294  20.534 -36.306  1.00  7.610          H  
ATOM   3394 3HG1 VAL A 212      15.819  21.230 -37.011  1.00  7.610          H  
ATOM   3395 1HG2 VAL A 212      13.864  20.238 -34.919  1.00  7.610          H  
ATOM   3396 2HG2 VAL A 212      13.610  20.153 -36.677  1.00  7.610          H  
ATOM   3397 3HG2 VAL A 212      13.496  18.686 -35.692  1.00  7.610          H  
ATOM   3398  N   LEU A 213      17.913  17.647 -36.840  1.00  4.240          N  
ATOM   3399  CA  LEU A 213      19.347  17.483 -37.058  1.00  4.640          C  
ATOM   3400  C   LEU A 213      19.684  16.819 -38.379  1.00  4.690          C  
ATOM   3401  O   LEU A 213      20.645  17.209 -39.044  1.00  5.180          O  
ATOM   3402  CB  LEU A 213      19.944  16.654 -35.924  1.00  6.340          C  
ATOM   3403  CG  LEU A 213      19.987  17.315 -34.535  1.00  6.340          C  
ATOM   3404  CD1 LEU A 213      20.387  16.269 -33.519  1.00  6.340          C  
ATOM   3405  CD2 LEU A 213      21.002  18.473 -34.530  1.00  6.340          C  
ATOM   3406  H   LEU A 213      17.502  17.306 -35.985  1.00  5.090          H  
ATOM   3407  HA  LEU A 213      19.799  18.467 -37.067  1.00  5.570          H  
ATOM   3408 1HB  LEU A 213      19.369  15.735 -35.837  1.00  7.600          H  
ATOM   3409 2HB  LEU A 213      20.965  16.388 -36.199  1.00  7.600          H  
ATOM   3410  HG  LEU A 213      19.000  17.692 -34.272  1.00  7.600          H  
ATOM   3411 1HD1 LEU A 213      20.413  16.720 -32.526  1.00  7.600          H  
ATOM   3412 2HD1 LEU A 213      19.657  15.453 -33.523  1.00  7.600          H  
ATOM   3413 3HD1 LEU A 213      21.362  15.887 -33.764  1.00  7.600          H  
ATOM   3414 1HD2 LEU A 213      21.031  18.917 -33.534  1.00  7.600          H  
ATOM   3415 2HD2 LEU A 213      21.996  18.092 -34.784  1.00  7.600          H  
ATOM   3416 3HD2 LEU A 213      20.723  19.238 -35.241  1.00  7.600          H  
ATOM   3417  N   ARG A 214      18.847  15.892 -38.833  1.00  4.620          N  
ATOM   3418  CA  ARG A 214      19.056  15.184 -40.088  1.00  5.280          C  
ATOM   3419  C   ARG A 214      19.257  16.133 -41.266  1.00  5.300          C  
ATOM   3420  O   ARG A 214      19.849  15.746 -42.276  1.00  6.010          O  
ATOM   3421  CB  ARG A 214      17.891  14.251 -40.379  1.00  7.130          C  
ATOM   3422  CG  ARG A 214      18.029  13.424 -41.642  1.00  7.130          C  
ATOM   3423  CD  ARG A 214      16.961  12.407 -41.750  1.00  7.130          C  
ATOM   3424  NE  ARG A 214      17.094  11.361 -40.714  1.00  7.130          N  
ATOM   3425  CZ  ARG A 214      16.147  10.447 -40.393  1.00  7.130          C  
ATOM   3426  NH1 ARG A 214      14.989  10.437 -41.021  1.00  7.130          N  
ATOM   3427  NH2 ARG A 214      16.389   9.552 -39.443  1.00  7.130          N  
ATOM   3428  H   ARG A 214      18.053  15.607 -38.263  1.00  5.540          H  
ATOM   3429  HA  ARG A 214      19.954  14.576 -39.982  1.00  6.340          H  
ATOM   3430 1HB  ARG A 214      17.758  13.569 -39.558  1.00  8.550          H  
ATOM   3431 2HB  ARG A 214      16.973  14.837 -40.457  1.00  8.550          H  
ATOM   3432 1HG  ARG A 214      17.942  14.075 -42.513  1.00  8.550          H  
ATOM   3433 2HG  ARG A 214      18.996  12.931 -41.655  1.00  8.550          H  
ATOM   3434 1HD  ARG A 214      15.998  12.901 -41.629  1.00  8.550          H  
ATOM   3435 2HD  ARG A 214      17.012  11.933 -42.732  1.00  8.550          H  
ATOM   3436  HE  ARG A 214      17.964  11.324 -40.194  1.00  8.550          H  
ATOM   3437 1HH1 ARG A 214      14.797  11.110 -41.747  1.00  8.550          H  
ATOM   3438 2HH1 ARG A 214      14.285   9.751 -40.782  1.00  8.550          H  
ATOM   3439 1HH2 ARG A 214      17.282   9.548 -38.962  1.00  8.550          H  
ATOM   3440 2HH2 ARG A 214      15.694   8.859 -39.193  1.00  8.550          H  
ATOM   3441  N   TYR A 215      18.702  17.341 -41.178  1.00  4.860          N  
ATOM   3442  CA  TYR A 215      18.824  18.309 -42.247  1.00  5.220          C  
ATOM   3443  C   TYR A 215      19.605  19.545 -41.794  1.00  4.840          C  
ATOM   3444  O   TYR A 215      20.266  20.193 -42.610  1.00  5.000          O  
ATOM   3445  CB  TYR A 215      17.436  18.677 -42.740  1.00  7.160          C  
ATOM   3446  CG  TYR A 215      16.702  17.457 -43.239  1.00  7.160          C  
ATOM   3447  CD1 TYR A 215      15.741  16.858 -42.440  1.00  7.160          C  
ATOM   3448  CD2 TYR A 215      17.002  16.925 -44.479  1.00  7.160          C  
ATOM   3449  CE1 TYR A 215      15.078  15.734 -42.883  1.00  7.160          C  
ATOM   3450  CE2 TYR A 215      16.341  15.804 -44.925  1.00  7.160          C  
ATOM   3451  CZ  TYR A 215      15.383  15.208 -44.136  1.00  7.160          C  
ATOM   3452  OH  TYR A 215      14.717  14.094 -44.593  1.00  7.160          O  
ATOM   3453  H   TYR A 215      18.223  17.607 -40.318  1.00  5.830          H  
ATOM   3454  HA  TYR A 215      19.378  17.854 -43.067  1.00  6.260          H  
ATOM   3455 1HB  TYR A 215      16.864  19.124 -41.924  1.00  8.600          H  
ATOM   3456 2HB  TYR A 215      17.505  19.406 -43.546  1.00  8.600          H  
ATOM   3457  HD1 TYR A 215      15.512  17.276 -41.461  1.00  8.600          H  
ATOM   3458  HD2 TYR A 215      17.763  17.394 -45.104  1.00  8.600          H  
ATOM   3459  HE1 TYR A 215      14.321  15.265 -42.254  1.00  8.600          H  
ATOM   3460  HE2 TYR A 215      16.578  15.387 -45.905  1.00  8.600          H  
ATOM   3461  HH  TYR A 215      14.987  13.910 -45.498  1.00  8.600          H  
ATOM   3462  N   CYS A 216      19.530  19.871 -40.494  1.00  4.550          N  
ATOM   3463  CA  CYS A 216      20.164  21.074 -39.967  1.00  4.570          C  
ATOM   3464  C   CYS A 216      21.668  20.955 -39.720  1.00  4.210          C  
ATOM   3465  O   CYS A 216      22.377  21.964 -39.762  1.00  4.600          O  
ATOM   3466  CB  CYS A 216      19.484  21.502 -38.679  1.00  6.390          C  
ATOM   3467  SG  CYS A 216      17.804  22.036 -38.953  1.00  6.390          S  
ATOM   3468  H   CYS A 216      18.969  19.297 -39.867  1.00  5.460          H  
ATOM   3469  HA  CYS A 216      20.004  21.864 -40.684  1.00  5.480          H  
ATOM   3470 1HB  CYS A 216      19.467  20.674 -37.979  1.00  7.670          H  
ATOM   3471 2HB  CYS A 216      20.039  22.318 -38.223  1.00  7.670          H  
ATOM   3472  HG  CYS A 216      17.342  20.800 -39.239  1.00  7.670          H  
ATOM   3473  N   SER A 217      22.172  19.742 -39.472  1.00  3.980          N  
ATOM   3474  CA  SER A 217      23.598  19.580 -39.203  1.00  3.870          C  
ATOM   3475  C   SER A 217      24.296  18.742 -40.255  1.00  3.680          C  
ATOM   3476  O   SER A 217      24.079  17.531 -40.373  1.00  3.960          O  
ATOM   3477  CB  SER A 217      23.871  18.932 -37.868  1.00  5.460          C  
ATOM   3478  OG  SER A 217      25.262  18.757 -37.746  1.00  5.460          O  
ATOM   3479  H   SER A 217      21.559  18.925 -39.443  1.00  4.780          H  
ATOM   3480  HA  SER A 217      24.065  20.563 -39.199  1.00  4.640          H  
ATOM   3481 1HB  SER A 217      23.498  19.559 -37.059  1.00  6.550          H  
ATOM   3482 2HB  SER A 217      23.363  17.968 -37.810  1.00  6.550          H  
ATOM   3483  HG  SER A 217      25.448  18.251 -36.927  1.00  6.550          H  
ATOM   3484  N   ARG A 218      25.160  19.388 -41.027  1.00  3.460          N  
ATOM   3485  CA  ARG A 218      25.861  18.692 -42.084  1.00  3.330          C  
ATOM   3486  C   ARG A 218      27.373  18.795 -41.836  1.00  3.440          C  
ATOM   3487  O   ARG A 218      27.885  19.909 -41.719  1.00  3.700          O  
ATOM   3488  CB  ARG A 218      25.503  19.276 -43.452  1.00  4.710          C  
ATOM   3489  CG  ARG A 218      26.161  18.562 -44.632  1.00  4.710          C  
ATOM   3490  CD  ARG A 218      25.710  19.048 -45.970  1.00  4.710          C  
ATOM   3491  NE  ARG A 218      26.393  18.291 -47.036  1.00  4.710          N  
ATOM   3492  CZ  ARG A 218      26.118  18.324 -48.364  1.00  4.710          C  
ATOM   3493  NH1 ARG A 218      25.155  19.073 -48.839  1.00  4.710          N  
ATOM   3494  NH2 ARG A 218      26.836  17.582 -49.194  1.00  4.710          N  
ATOM   3495  H   ARG A 218      25.303  20.378 -40.872  1.00  4.150          H  
ATOM   3496  HA  ARG A 218      25.519  17.668 -42.078  1.00  4.000          H  
ATOM   3497 1HB  ARG A 218      24.422  19.237 -43.593  1.00  5.660          H  
ATOM   3498 2HB  ARG A 218      25.801  20.325 -43.490  1.00  5.660          H  
ATOM   3499 1HG  ARG A 218      27.243  18.699 -44.578  1.00  5.660          H  
ATOM   3500 2HG  ARG A 218      25.934  17.500 -44.579  1.00  5.660          H  
ATOM   3501 1HD  ARG A 218      24.634  18.904 -46.072  1.00  5.660          H  
ATOM   3502 2HD  ARG A 218      25.956  20.104 -46.080  1.00  5.660          H  
ATOM   3503  HE  ARG A 218      27.150  17.687 -46.740  1.00  5.660          H  
ATOM   3504 1HH1 ARG A 218      24.601  19.639 -48.218  1.00  5.660          H  
ATOM   3505 2HH1 ARG A 218      24.968  19.085 -49.835  1.00  5.660          H  
ATOM   3506 1HH2 ARG A 218      27.585  16.991 -48.836  1.00  5.660          H  
ATOM   3507 2HH2 ARG A 218      26.645  17.600 -50.187  1.00  5.660          H  
ATOM   3508  N   PRO A 219      28.102  17.664 -41.731  1.00  3.420          N  
ATOM   3509  CA  PRO A 219      29.530  17.578 -41.504  1.00  3.590          C  
ATOM   3510  C   PRO A 219      30.251  17.950 -42.773  1.00  3.500          C  
ATOM   3511  O   PRO A 219      29.654  17.933 -43.852  1.00  3.280          O  
ATOM   3512  CB  PRO A 219      29.743  16.110 -41.138  1.00  5.380          C  
ATOM   3513  CG  PRO A 219      28.668  15.382 -41.853  1.00  5.380          C  
ATOM   3514  CD  PRO A 219      27.464  16.336 -41.848  1.00  5.380          C  
ATOM   3515  HA  PRO A 219      29.822  18.239 -40.673  1.00  4.310          H  
ATOM   3516 1HB  PRO A 219      30.753  15.796 -41.456  1.00  6.460          H  
ATOM   3517 2HB  PRO A 219      29.695  15.976 -40.052  1.00  6.460          H  
ATOM   3518 1HG  PRO A 219      29.006  15.111 -42.867  1.00  6.460          H  
ATOM   3519 2HG  PRO A 219      28.472  14.440 -41.311  1.00  6.460          H  
ATOM   3520 1HD  PRO A 219      26.962  16.239 -42.807  1.00  6.460          H  
ATOM   3521 2HD  PRO A 219      26.800  16.126 -40.985  1.00  6.460          H  
ATOM   3522  N   HIS A 220      31.524  18.247 -42.661  1.00  3.790          N  
ATOM   3523  CA  HIS A 220      32.317  18.467 -43.849  1.00  3.840          C  
ATOM   3524  C   HIS A 220      32.327  17.136 -44.570  1.00  3.830          C  
ATOM   3525  O   HIS A 220      32.317  16.100 -43.912  1.00  3.880          O  
ATOM   3526  CB  HIS A 220      33.737  18.872 -43.479  1.00  5.360          C  
ATOM   3527  CG  HIS A 220      33.885  20.219 -42.877  1.00  5.360          C  
ATOM   3528  ND1 HIS A 220      33.669  21.381 -43.587  1.00  5.360          N  
ATOM   3529  CD2 HIS A 220      34.238  20.599 -41.624  1.00  5.360          C  
ATOM   3530  CE1 HIS A 220      33.882  22.421 -42.798  1.00  5.360          C  
ATOM   3531  NE2 HIS A 220      34.229  21.975 -41.604  1.00  5.360          N  
ATOM   3532  H   HIS A 220      31.968  18.255 -41.739  1.00  4.550          H  
ATOM   3533  HA  HIS A 220      31.867  19.224 -44.490  1.00  4.610          H  
ATOM   3534 1HB  HIS A 220      34.075  18.178 -42.736  1.00  6.430          H  
ATOM   3535 2HB  HIS A 220      34.392  18.790 -44.346  1.00  6.430          H  
ATOM   3536  HD2 HIS A 220      34.483  19.933 -40.788  1.00  6.430          H  
ATOM   3537  HE1 HIS A 220      33.786  23.468 -43.086  1.00  6.430          H  
ATOM   3538  HE2 HIS A 220      34.451  22.545 -40.798  1.00  6.430          H  
ATOM   3539  N   GLU A 221      32.317  17.130 -45.891  1.00  3.770          N  
ATOM   3540  CA  GLU A 221      32.325  15.852 -46.594  1.00  3.700          C  
ATOM   3541  C   GLU A 221      33.252  15.881 -47.773  1.00  3.720          C  
ATOM   3542  O   GLU A 221      33.246  16.828 -48.563  1.00  3.770          O  
ATOM   3543  CB  GLU A 221      30.901  15.475 -47.046  1.00  5.210          C  
ATOM   3544  CG  GLU A 221      30.773  14.114 -47.784  1.00  5.210          C  
ATOM   3545  CD  GLU A 221      29.325  13.729 -48.090  1.00  5.210          C  
ATOM   3546  OE1 GLU A 221      28.450  14.505 -47.751  1.00  5.210          O  
ATOM   3547  OE2 GLU A 221      29.087  12.657 -48.621  1.00  5.210          O  
ATOM   3548  H   GLU A 221      32.309  17.999 -46.407  1.00  4.520          H  
ATOM   3549  HA  GLU A 221      32.685  15.081 -45.916  1.00  4.440          H  
ATOM   3550 1HB  GLU A 221      30.249  15.442 -46.169  1.00  6.250          H  
ATOM   3551 2HB  GLU A 221      30.515  16.250 -47.708  1.00  6.250          H  
ATOM   3552 1HG  GLU A 221      31.317  14.173 -48.728  1.00  6.250          H  
ATOM   3553 2HG  GLU A 221      31.244  13.354 -47.183  1.00  6.250          H  
ATOM   3554  N   TYR A 222      34.042  14.827 -47.898  1.00  3.700          N  
ATOM   3555  CA  TYR A 222      34.949  14.742 -49.025  1.00  3.730          C  
ATOM   3556  C   TYR A 222      35.215  13.324 -49.475  1.00  3.760          C  
ATOM   3557  O   TYR A 222      34.991  12.350 -48.747  1.00  3.770          O  
ATOM   3558  CB  TYR A 222      36.276  15.429 -48.706  1.00  5.210          C  
ATOM   3559  CG  TYR A 222      37.102  14.798 -47.620  1.00  5.210          C  
ATOM   3560  CD1 TYR A 222      38.073  13.855 -47.958  1.00  5.210          C  
ATOM   3561  CD2 TYR A 222      36.924  15.173 -46.292  1.00  5.210          C  
ATOM   3562  CE1 TYR A 222      38.853  13.301 -46.981  1.00  5.210          C  
ATOM   3563  CE2 TYR A 222      37.716  14.612 -45.321  1.00  5.210          C  
ATOM   3564  CZ  TYR A 222      38.677  13.683 -45.668  1.00  5.210          C  
ATOM   3565  OH  TYR A 222      39.455  13.132 -44.699  1.00  5.210          O  
ATOM   3566  H   TYR A 222      33.997  14.090 -47.183  1.00  4.440          H  
ATOM   3567  HA  TYR A 222      34.494  15.264 -49.865  1.00  4.480          H  
ATOM   3568 1HB  TYR A 222      36.879  15.422 -49.600  1.00  6.250          H  
ATOM   3569 2HB  TYR A 222      36.094  16.470 -48.442  1.00  6.250          H  
ATOM   3570  HD1 TYR A 222      38.217  13.563 -48.999  1.00  6.250          H  
ATOM   3571  HD2 TYR A 222      36.166  15.911 -46.025  1.00  6.250          H  
ATOM   3572  HE1 TYR A 222      39.612  12.571 -47.237  1.00  6.250          H  
ATOM   3573  HE2 TYR A 222      37.593  14.895 -44.279  1.00  6.250          H  
ATOM   3574  HH  TYR A 222      40.036  12.463 -45.095  1.00  6.250          H  
ATOM   3575  N   ILE A 223      35.728  13.245 -50.688  1.00  3.800          N  
ATOM   3576  CA  ILE A 223      36.075  12.003 -51.324  1.00  3.860          C  
ATOM   3577  C   ILE A 223      37.582  11.981 -51.511  1.00  3.980          C  
ATOM   3578  O   ILE A 223      38.190  12.966 -51.944  1.00  4.000          O  
ATOM   3579  CB  ILE A 223      35.352  11.874 -52.669  1.00  5.380          C  
ATOM   3580  CG1 ILE A 223      33.844  12.116 -52.474  1.00  5.380          C  
ATOM   3581  CG2 ILE A 223      35.554  10.457 -53.207  1.00  5.380          C  
ATOM   3582  CD1 ILE A 223      33.378  13.521 -52.862  1.00  5.380          C  
ATOM   3583  H   ILE A 223      35.873  14.103 -51.213  1.00  4.560          H  
ATOM   3584  HA  ILE A 223      35.793  11.172 -50.682  1.00  4.630          H  
ATOM   3585  HB  ILE A 223      35.733  12.608 -53.386  1.00  6.460          H  
ATOM   3586 1HG1 ILE A 223      33.304  11.422 -53.057  1.00  6.460          H  
ATOM   3587 2HG1 ILE A 223      33.599  11.958 -51.434  1.00  6.460          H  
ATOM   3588 1HG2 ILE A 223      35.035  10.361 -54.141  1.00  6.460          H  
ATOM   3589 2HG2 ILE A 223      36.595  10.257 -53.364  1.00  6.460          H  
ATOM   3590 3HG2 ILE A 223      35.156   9.732 -52.497  1.00  6.460          H  
ATOM   3591 1HD1 ILE A 223      32.307  13.600 -52.694  1.00  6.460          H  
ATOM   3592 2HD1 ILE A 223      33.881  14.280 -52.281  1.00  6.460          H  
ATOM   3593 3HD1 ILE A 223      33.592  13.688 -53.926  1.00  6.460          H  
ATOM   3594  N   VAL A 224      38.191  10.877 -51.108  1.00  4.090          N  
ATOM   3595  CA  VAL A 224      39.639  10.744 -51.187  1.00  4.240          C  
ATOM   3596  C   VAL A 224      40.199  10.612 -52.618  1.00  4.380          C  
ATOM   3597  O   VAL A 224      41.328  11.030 -52.881  1.00  4.810          O  
ATOM   3598  CB  VAL A 224      40.102   9.574 -50.331  1.00  5.880          C  
ATOM   3599  CG1 VAL A 224      39.613   9.792 -48.917  1.00  5.880          C  
ATOM   3600  CG2 VAL A 224      39.649   8.227 -50.924  1.00  5.880          C  
ATOM   3601  H   VAL A 224      37.598  10.115 -50.756  1.00  4.910          H  
ATOM   3602  HA  VAL A 224      40.070  11.644 -50.752  1.00  5.090          H  
ATOM   3603  HB  VAL A 224      41.136   9.612 -50.283  1.00  7.050          H  
ATOM   3604 1HG1 VAL A 224      39.992   9.007 -48.282  1.00  7.050          H  
ATOM   3605 2HG1 VAL A 224      39.979  10.745 -48.557  1.00  7.050          H  
ATOM   3606 3HG1 VAL A 224      38.527   9.786 -48.892  1.00  7.050          H  
ATOM   3607 1HG2 VAL A 224      39.998   7.417 -50.289  1.00  7.050          H  
ATOM   3608 2HG2 VAL A 224      38.578   8.210 -50.978  1.00  7.050          H  
ATOM   3609 3HG2 VAL A 224      40.053   8.085 -51.902  1.00  7.050          H  
ATOM   3610  N   GLN A 225      39.413  10.020 -53.525  1.00  4.280          N  
ATOM   3611  CA  GLN A 225      39.776   9.817 -54.931  1.00  4.390          C  
ATOM   3612  C   GLN A 225      41.093   9.047 -55.120  1.00  4.610          C  
ATOM   3613  O   GLN A 225      41.973   9.482 -55.863  1.00  4.740          O  
ATOM   3614  CB  GLN A 225      39.878  11.185 -55.628  1.00  6.100          C  
ATOM   3615  CG  GLN A 225      38.564  11.976 -55.680  1.00  6.100          C  
ATOM   3616  CD  GLN A 225      37.569  11.510 -56.745  1.00  6.100          C  
ATOM   3617  OE1 GLN A 225      37.743  11.831 -57.925  1.00  6.100          O  
ATOM   3618  NE2 GLN A 225      36.564  10.778 -56.364  1.00  6.100          N  
ATOM   3619  H   GLN A 225      38.511   9.678 -53.222  1.00  5.140          H  
ATOM   3620  HA  GLN A 225      38.982   9.236 -55.401  1.00  5.270          H  
ATOM   3621 1HB  GLN A 225      40.639  11.804 -55.158  1.00  7.320          H  
ATOM   3622 2HB  GLN A 225      40.187  11.028 -56.663  1.00  7.320          H  
ATOM   3623 1HG  GLN A 225      38.077  11.889 -54.710  1.00  7.320          H  
ATOM   3624 2HG  GLN A 225      38.800  13.020 -55.871  1.00  7.320          H  
ATOM   3625 1HE2 GLN A 225      35.871  10.458 -57.050  1.00  7.320          H  
ATOM   3626 2HE2 GLN A 225      36.436  10.544 -55.414  1.00  7.320          H  
ATOM   3627  N   CYS A 226      41.208   7.892 -54.458  1.00  4.700          N  
ATOM   3628  CA  CYS A 226      42.379   7.026 -54.555  1.00  4.920          C  
ATOM   3629  C   CYS A 226      42.449   6.387 -55.936  1.00  5.120          C  
ATOM   3630  O   CYS A 226      41.413   6.174 -56.546  1.00  5.170          O  
ATOM   3631  CB  CYS A 226      42.240   5.903 -53.561  1.00  6.800          C  
ATOM   3632  SG  CYS A 226      40.952   4.717 -54.035  1.00  6.800          S  
ATOM   3633  H   CYS A 226      40.449   7.628 -53.853  1.00  5.640          H  
ATOM   3634  HA  CYS A 226      43.277   7.607 -54.366  1.00  5.900          H  
ATOM   3635 1HB  CYS A 226      43.171   5.400 -53.482  1.00  8.160          H  
ATOM   3636 2HB  CYS A 226      41.998   6.285 -52.584  1.00  8.160          H  
ATOM   3637  HG  CYS A 226      41.032   4.952 -55.364  1.00  8.160          H  
ATOM   3638  N   ALA A 227      43.627   5.972 -56.403  1.00  5.370          N  
ATOM   3639  CA  ALA A 227      43.702   5.331 -57.722  1.00  5.570          C  
ATOM   3640  C   ALA A 227      44.115   3.841 -57.705  1.00  5.640          C  
ATOM   3641  O   ALA A 227      45.291   3.551 -57.477  1.00  5.610          O  
ATOM   3642  CB  ALA A 227      44.698   6.076 -58.587  1.00  7.720          C  
ATOM   3643  H   ALA A 227      44.473   6.141 -55.874  1.00  6.440          H  
ATOM   3644  HA  ALA A 227      42.739   5.449 -58.202  1.00  6.680          H  
ATOM   3645 1HB  ALA A 227      44.709   5.634 -59.585  1.00  9.260          H  
ATOM   3646 2HB  ALA A 227      44.406   7.124 -58.657  1.00  9.260          H  
ATOM   3647 3HB  ALA A 227      45.691   6.004 -58.149  1.00  9.260          H  
ATOM   3648  N   PRO A 228      43.188   2.888 -57.963  1.00  5.860          N  
ATOM   3649  CA  PRO A 228      43.401   1.446 -58.008  1.00  6.060          C  
ATOM   3650  C   PRO A 228      44.444   1.101 -59.052  1.00  6.070          C  
ATOM   3651  O   PRO A 228      44.527   1.770 -60.082  1.00  6.060          O  
ATOM   3652  CB  PRO A 228      42.025   0.907 -58.414  1.00  9.090          C  
ATOM   3653  CG  PRO A 228      41.062   1.957 -57.966  1.00  9.090          C  
ATOM   3654  CD  PRO A 228      41.785   3.263 -58.163  1.00  9.090          C  
ATOM   3655  HA  PRO A 228      43.681   1.058 -57.024  1.00  7.270          H  
ATOM   3656 1HB  PRO A 228      41.997   0.742 -59.504  1.00 10.910          H  
ATOM   3657 2HB  PRO A 228      41.849  -0.070 -57.941  1.00 10.910          H  
ATOM   3658 1HG  PRO A 228      40.132   1.895 -58.555  1.00 10.910          H  
ATOM   3659 2HG  PRO A 228      40.784   1.791 -56.917  1.00 10.910          H  
ATOM   3660 1HD  PRO A 228      41.618   3.666 -59.175  1.00 10.910          H  
ATOM   3661 2HD  PRO A 228      41.453   3.925 -57.371  1.00 10.910          H  
ATOM   3662  N   PHE A 229      45.225   0.061 -58.798  1.00  6.280          N  
ATOM   3663  CA  PHE A 229      46.230  -0.379 -59.752  1.00  6.540          C  
ATOM   3664  C   PHE A 229      46.265  -1.897 -59.820  1.00  6.510          C  
ATOM   3665  O   PHE A 229      45.820  -2.577 -58.892  1.00  6.450          O  
ATOM   3666  CB  PHE A 229      47.604   0.181 -59.384  1.00  9.050          C  
ATOM   3667  CG  PHE A 229      48.167  -0.326 -58.093  1.00  9.050          C  
ATOM   3668  CD1 PHE A 229      49.014  -1.432 -58.075  1.00  9.050          C  
ATOM   3669  CD2 PHE A 229      47.859   0.299 -56.894  1.00  9.050          C  
ATOM   3670  CE1 PHE A 229      49.539  -1.892 -56.902  1.00  9.050          C  
ATOM   3671  CE2 PHE A 229      48.388  -0.174 -55.708  1.00  9.050          C  
ATOM   3672  CZ  PHE A 229      49.230  -1.272 -55.717  1.00  9.050          C  
ATOM   3673  H   PHE A 229      45.124  -0.448 -57.932  1.00  7.540          H  
ATOM   3674  HA  PHE A 229      45.963  -0.002 -60.740  1.00  7.850          H  
ATOM   3675 1HB  PHE A 229      48.311  -0.061 -60.175  1.00 10.860          H  
ATOM   3676 2HB  PHE A 229      47.540   1.268 -59.325  1.00 10.860          H  
ATOM   3677  HD1 PHE A 229      49.266  -1.934 -59.016  1.00 10.860          H  
ATOM   3678  HD2 PHE A 229      47.195   1.171 -56.903  1.00 10.860          H  
ATOM   3679  HE1 PHE A 229      50.203  -2.749 -56.906  1.00 10.860          H  
ATOM   3680  HE2 PHE A 229      48.151   0.312 -54.768  1.00 10.860          H  
ATOM   3681  HZ  PHE A 229      49.655  -1.653 -54.781  1.00 10.860          H  
ATOM   3682  N   GLU A 230      46.784  -2.427 -60.919  1.00  6.770          N  
ATOM   3683  CA  GLU A 230      46.931  -3.869 -61.084  1.00  7.200          C  
ATOM   3684  C   GLU A 230      48.420  -4.235 -61.077  1.00  7.170          C  
ATOM   3685  O   GLU A 230      49.276  -3.349 -61.089  1.00  6.890          O  
ATOM   3686  CB  GLU A 230      46.179  -4.272 -62.383  1.00  9.910          C  
ATOM   3687  CG  GLU A 230      46.203  -5.757 -62.871  1.00  9.910          C  
ATOM   3688  CD  GLU A 230      45.672  -6.775 -61.905  1.00  9.910          C  
ATOM   3689  OE1 GLU A 230      44.507  -7.078 -61.914  1.00  9.910          O  
ATOM   3690  OE2 GLU A 230      46.474  -7.222 -61.125  1.00  9.910          O  
ATOM   3691  H   GLU A 230      47.107  -1.813 -61.656  1.00  8.120          H  
ATOM   3692  HA  GLU A 230      46.452  -4.374 -60.239  1.00  8.640          H  
ATOM   3693 1HB  GLU A 230      45.129  -4.001 -62.271  1.00 11.890          H  
ATOM   3694 2HB  GLU A 230      46.570  -3.673 -63.207  1.00 11.890          H  
ATOM   3695 1HG  GLU A 230      45.558  -5.794 -63.747  1.00 11.890          H  
ATOM   3696 2HG  GLU A 230      47.177  -6.045 -63.214  1.00 11.890          H  
ATOM   3697  N   MET A 231      48.708  -5.535 -61.168  1.00  7.660          N  
ATOM   3698  CA  MET A 231      50.036  -6.141 -61.209  1.00  7.790          C  
ATOM   3699  C   MET A 231      50.847  -5.979 -59.926  1.00  7.380          C  
ATOM   3700  O   MET A 231      52.067  -5.823 -59.966  1.00  7.440          O  
ATOM   3701  CB  MET A 231      50.855  -5.634 -62.399  1.00 10.850          C  
ATOM   3702  CG  MET A 231      50.238  -5.930 -63.759  1.00 10.850          C  
ATOM   3703  SD  MET A 231      49.970  -7.705 -64.066  1.00 10.850          S  
ATOM   3704  CE  MET A 231      51.629  -8.344 -64.285  1.00 10.850          C  
ATOM   3705  H   MET A 231      47.918  -6.186 -61.170  1.00  9.190          H  
ATOM   3706  HA  MET A 231      49.884  -7.205 -61.347  1.00  9.350          H  
ATOM   3707 1HB  MET A 231      50.995  -4.561 -62.326  1.00 13.020          H  
ATOM   3708 2HB  MET A 231      51.845  -6.078 -62.373  1.00 13.020          H  
ATOM   3709 1HG  MET A 231      49.291  -5.410 -63.842  1.00 13.020          H  
ATOM   3710 2HG  MET A 231      50.896  -5.544 -64.534  1.00 13.020          H  
ATOM   3711 1HE  MET A 231      51.578  -9.415 -64.483  1.00 13.020          H  
ATOM   3712 2HE  MET A 231      52.105  -7.841 -65.128  1.00 13.020          H  
ATOM   3713 3HE  MET A 231      52.214  -8.175 -63.386  1.00 13.020          H  
ATOM   3714  N   ASP A 232      50.176  -6.048 -58.781  1.00  7.160          N  
ATOM   3715  CA  ASP A 232      50.852  -6.005 -57.491  1.00  6.870          C  
ATOM   3716  C   ASP A 232      51.477  -7.368 -57.285  1.00  7.420          C  
ATOM   3717  O   ASP A 232      50.763  -8.376 -57.259  1.00  7.750          O  
ATOM   3718  CB  ASP A 232      49.906  -5.680 -56.323  1.00  9.730          C  
ATOM   3719  CG  ASP A 232      50.665  -5.501 -54.942  1.00  9.730          C  
ATOM   3720  OD1 ASP A 232      51.703  -6.150 -54.732  1.00  9.730          O  
ATOM   3721  OD2 ASP A 232      50.199  -4.726 -54.131  1.00  9.730          O  
ATOM   3722  H   ASP A 232      49.173  -6.163 -58.803  1.00  8.590          H  
ATOM   3723  HA  ASP A 232      51.643  -5.253 -57.521  1.00  8.240          H  
ATOM   3724 1HB  ASP A 232      49.330  -4.789 -56.542  1.00 11.680          H  
ATOM   3725 2HB  ASP A 232      49.196  -6.489 -56.215  1.00 11.680          H  
ATOM   3726  N   GLU A 233      52.801  -7.421 -57.170  1.00  7.590          N  
ATOM   3727  CA  GLU A 233      53.491  -8.695 -57.046  1.00  7.790          C  
ATOM   3728  C   GLU A 233      52.808  -9.602 -56.029  1.00  7.650          C  
ATOM   3729  O   GLU A 233      52.685 -10.816 -56.269  1.00  7.700          O  
ATOM   3730  CB  GLU A 233      54.945  -8.478 -56.613  1.00 10.830          C  
ATOM   3731  CG  GLU A 233      55.781  -9.752 -56.530  1.00 10.830          C  
ATOM   3732  CD  GLU A 233      57.215  -9.497 -56.134  1.00 10.830          C  
ATOM   3733  OE1 GLU A 233      57.489  -8.502 -55.488  1.00 10.830          O  
ATOM   3734  OE2 GLU A 233      58.040 -10.305 -56.471  1.00 10.830          O  
ATOM   3735  H   GLU A 233      53.326  -6.557 -57.185  1.00  9.110          H  
ATOM   3736  HA  GLU A 233      53.481  -9.191 -58.013  1.00  9.350          H  
ATOM   3737 1HB  GLU A 233      55.434  -7.797 -57.308  1.00 12.990          H  
ATOM   3738 2HB  GLU A 233      54.961  -8.011 -55.628  1.00 12.990          H  
ATOM   3739 1HG  GLU A 233      55.340 -10.417 -55.789  1.00 12.990          H  
ATOM   3740 2HG  GLU A 233      55.753 -10.262 -57.496  1.00 12.990          H  
ATOM   3741  N   LEU A 234      52.386  -9.047 -54.884  1.00  7.460          N  
ATOM   3742  CA  LEU A 234      51.779  -9.926 -53.915  1.00  7.340          C  
ATOM   3743  C   LEU A 234      50.371 -10.345 -54.245  1.00  7.110          C  
ATOM   3744  O   LEU A 234      50.077 -11.531 -54.181  1.00  7.190          O  
ATOM   3745  CB  LEU A 234      51.837  -9.369 -52.503  1.00 10.320          C  
ATOM   3746  CG  LEU A 234      53.183  -9.421 -51.774  1.00 10.320          C  
ATOM   3747  CD1 LEU A 234      53.040  -8.663 -50.485  1.00 10.320          C  
ATOM   3748  CD2 LEU A 234      53.557 -10.908 -51.454  1.00 10.320          C  
ATOM   3749  H   LEU A 234      52.447  -8.026 -54.733  1.00  8.950          H  
ATOM   3750  HA  LEU A 234      52.371 -10.821 -53.912  1.00  8.810          H  
ATOM   3751 1HB  LEU A 234      51.541  -8.318 -52.558  1.00 12.390          H  
ATOM   3752 2HB  LEU A 234      51.134  -9.871 -51.921  1.00 12.390          H  
ATOM   3753  HG  LEU A 234      53.960  -8.956 -52.384  1.00 12.390          H  
ATOM   3754 1HD1 LEU A 234      53.950  -8.667 -49.935  1.00 12.390          H  
ATOM   3755 2HD1 LEU A 234      52.771  -7.640 -50.718  1.00 12.390          H  
ATOM   3756 3HD1 LEU A 234      52.267  -9.128 -49.883  1.00 12.390          H  
ATOM   3757 1HD2 LEU A 234      54.492 -10.927 -50.919  1.00 12.390          H  
ATOM   3758 2HD2 LEU A 234      52.779 -11.353 -50.834  1.00 12.390          H  
ATOM   3759 3HD2 LEU A 234      53.671 -11.496 -52.353  1.00 12.390          H  
ATOM   3760  N   SER A 235      49.476  -9.457 -54.662  1.00  6.840          N  
ATOM   3761  CA  SER A 235      48.143  -9.998 -54.905  1.00  6.640          C  
ATOM   3762  C   SER A 235      48.151 -11.008 -56.047  1.00  6.860          C  
ATOM   3763  O   SER A 235      47.376 -11.973 -56.032  1.00  6.810          O  
ATOM   3764  CB  SER A 235      47.113  -8.905 -55.159  1.00  9.380          C  
ATOM   3765  OG  SER A 235      47.313  -8.250 -56.378  1.00  9.380          O  
ATOM   3766  H   SER A 235      49.694  -8.473 -54.772  1.00  8.210          H  
ATOM   3767  HA  SER A 235      47.841 -10.539 -54.020  1.00  7.970          H  
ATOM   3768 1HB  SER A 235      46.120  -9.342 -55.143  1.00 11.250          H  
ATOM   3769 2HB  SER A 235      47.156  -8.179 -54.348  1.00 11.250          H  
ATOM   3770  HG  SER A 235      46.663  -7.540 -56.407  1.00 11.250          H  
ATOM   3771  N   LEU A 236      49.103 -10.877 -56.984  1.00  7.140          N  
ATOM   3772  CA  LEU A 236      49.172 -11.825 -58.078  1.00  7.400          C  
ATOM   3773  C   LEU A 236      49.474 -13.233 -57.560  1.00  7.620          C  
ATOM   3774  O   LEU A 236      48.805 -14.184 -57.957  1.00  7.710          O  
ATOM   3775  CB  LEU A 236      50.284 -11.413 -59.063  1.00 10.260          C  
ATOM   3776  CG  LEU A 236      50.077 -10.116 -59.922  1.00 10.260          C  
ATOM   3777  CD1 LEU A 236      51.401  -9.789 -60.598  1.00 10.260          C  
ATOM   3778  CD2 LEU A 236      48.980 -10.307 -60.964  1.00 10.260          C  
ATOM   3779  H   LEU A 236      49.731 -10.066 -56.970  1.00  8.570          H  
ATOM   3780  HA  LEU A 236      48.210 -11.845 -58.583  1.00  8.880          H  
ATOM   3781 1HB  LEU A 236      51.193 -11.256 -58.480  1.00 12.310          H  
ATOM   3782 2HB  LEU A 236      50.461 -12.242 -59.745  1.00 12.310          H  
ATOM   3783  HG  LEU A 236      49.802  -9.291 -59.278  1.00 12.310          H  
ATOM   3784 1HD1 LEU A 236      51.316  -8.896 -61.185  1.00 12.310          H  
ATOM   3785 2HD1 LEU A 236      52.158  -9.641 -59.839  1.00 12.310          H  
ATOM   3786 3HD1 LEU A 236      51.694 -10.610 -61.246  1.00 12.310          H  
ATOM   3787 1HD2 LEU A 236      48.864  -9.393 -61.545  1.00 12.310          H  
ATOM   3788 2HD2 LEU A 236      49.244 -11.127 -61.631  1.00 12.310          H  
ATOM   3789 3HD2 LEU A 236      48.037 -10.530 -60.471  1.00 12.310          H  
ATOM   3790  N   VAL A 237      50.436 -13.363 -56.627  1.00  7.720          N  
ATOM   3791  CA  VAL A 237      50.774 -14.684 -56.074  1.00  7.960          C  
ATOM   3792  C   VAL A 237      49.857 -15.167 -54.942  1.00  7.770          C  
ATOM   3793  O   VAL A 237      49.536 -16.361 -54.867  1.00  7.920          O  
ATOM   3794  CB  VAL A 237      52.265 -14.747 -55.629  1.00 11.050          C  
ATOM   3795  CG1 VAL A 237      52.547 -13.856 -54.410  1.00 11.050          C  
ATOM   3796  CG2 VAL A 237      52.626 -16.212 -55.302  1.00 11.050          C  
ATOM   3797  H   VAL A 237      50.976 -12.529 -56.368  1.00  9.260          H  
ATOM   3798  HA  VAL A 237      50.674 -15.399 -56.892  1.00  9.550          H  
ATOM   3799  HB  VAL A 237      52.887 -14.385 -56.446  1.00 13.260          H  
ATOM   3800 1HG1 VAL A 237      53.601 -13.914 -54.153  1.00 13.260          H  
ATOM   3801 2HG1 VAL A 237      52.303 -12.855 -54.674  1.00 13.260          H  
ATOM   3802 3HG1 VAL A 237      51.973 -14.146 -53.558  1.00 13.260          H  
ATOM   3803 1HG2 VAL A 237      53.674 -16.272 -55.018  1.00 13.260          H  
ATOM   3804 2HG2 VAL A 237      52.016 -16.582 -54.482  1.00 13.260          H  
ATOM   3805 3HG2 VAL A 237      52.453 -16.833 -56.183  1.00 13.260          H  
ATOM   3806  N   LEU A 238      49.446 -14.260 -54.060  1.00  7.460          N  
ATOM   3807  CA  LEU A 238      48.646 -14.612 -52.899  1.00  7.280          C  
ATOM   3808  C   LEU A 238      47.329 -15.212 -53.384  1.00  7.240          C  
ATOM   3809  O   LEU A 238      46.804 -16.159 -52.789  1.00  7.290          O  
ATOM   3810  CB  LEU A 238      48.428 -13.355 -52.040  1.00 10.260          C  
ATOM   3811  CG  LEU A 238      49.721 -12.722 -51.341  1.00 10.260          C  
ATOM   3812  CD1 LEU A 238      49.331 -11.423 -50.720  1.00 10.260          C  
ATOM   3813  CD2 LEU A 238      50.314 -13.612 -50.311  1.00 10.260          C  
ATOM   3814  H   LEU A 238      49.719 -13.287 -54.189  1.00  8.950          H  
ATOM   3815  HA  LEU A 238      49.175 -15.368 -52.326  1.00  8.740          H  
ATOM   3816 1HB  LEU A 238      48.033 -12.590 -52.693  1.00 12.320          H  
ATOM   3817 2HB  LEU A 238      47.686 -13.561 -51.281  1.00 12.320          H  
ATOM   3818  HG  LEU A 238      50.476 -12.542 -52.088  1.00 12.320          H  
ATOM   3819 1HD1 LEU A 238      50.190 -10.967 -50.264  1.00 12.320          H  
ATOM   3820 2HD1 LEU A 238      48.940 -10.766 -51.482  1.00 12.320          H  
ATOM   3821 3HD1 LEU A 238      48.583 -11.594 -49.965  1.00 12.320          H  
ATOM   3822 1HD2 LEU A 238      51.191 -13.136 -49.880  1.00 12.320          H  
ATOM   3823 2HD2 LEU A 238      49.595 -13.790 -49.528  1.00 12.320          H  
ATOM   3824 3HD2 LEU A 238      50.610 -14.543 -50.762  1.00 12.320          H  
ATOM   3825  N   ALA A 239      46.812 -14.682 -54.497  1.00  7.170          N  
ATOM   3826  CA  ALA A 239      45.589 -15.161 -55.106  1.00  7.190          C  
ATOM   3827  C   ALA A 239      45.672 -16.638 -55.513  1.00  7.560          C  
ATOM   3828  O   ALA A 239      44.645 -17.327 -55.479  1.00  7.590          O  
ATOM   3829  CB  ALA A 239      45.263 -14.318 -56.311  1.00 10.060          C  
ATOM   3830  H   ALA A 239      47.259 -13.874 -54.938  1.00  8.600          H  
ATOM   3831  HA  ALA A 239      44.788 -15.054 -54.378  1.00  8.630          H  
ATOM   3832 1HB  ALA A 239      44.322 -14.644 -56.751  1.00 12.070          H  
ATOM   3833 2HB  ALA A 239      45.182 -13.290 -55.993  1.00 12.070          H  
ATOM   3834 3HB  ALA A 239      46.067 -14.411 -57.049  1.00 12.070          H  
ATOM   3835  N   ASP A 240      46.856 -17.146 -55.907  1.00  7.860          N  
ATOM   3836  CA  ASP A 240      46.924 -18.534 -56.328  1.00  8.230          C  
ATOM   3837  C   ASP A 240      47.033 -19.412 -55.118  1.00  8.290          C  
ATOM   3838  O   ASP A 240      46.484 -20.514 -55.102  1.00  8.480          O  
ATOM   3839  CB  ASP A 240      48.089 -18.807 -57.272  1.00 11.370          C  
ATOM   3840  CG  ASP A 240      47.915 -18.176 -58.637  1.00 11.370          C  
ATOM   3841  OD1 ASP A 240      46.872 -18.355 -59.234  1.00 11.370          O  
ATOM   3842  OD2 ASP A 240      48.840 -17.568 -59.096  1.00 11.370          O  
ATOM   3843  H   ASP A 240      47.721 -16.602 -55.893  1.00  9.430          H  
ATOM   3844  HA  ASP A 240      46.005 -18.783 -56.856  1.00  9.880          H  
ATOM   3845 1HB  ASP A 240      49.006 -18.410 -56.823  1.00 13.650          H  
ATOM   3846 2HB  ASP A 240      48.219 -19.883 -57.391  1.00 13.650          H  
ATOM   3847  N   VAL A 241      47.681 -18.922 -54.068  1.00  8.140          N  
ATOM   3848  CA  VAL A 241      47.777 -19.721 -52.854  1.00  8.210          C  
ATOM   3849  C   VAL A 241      46.359 -19.992 -52.341  1.00  8.010          C  
ATOM   3850  O   VAL A 241      46.023 -21.126 -51.955  1.00  8.200          O  
ATOM   3851  CB  VAL A 241      48.614 -18.989 -51.784  1.00 11.470          C  
ATOM   3852  CG1 VAL A 241      48.533 -19.706 -50.444  1.00 11.470          C  
ATOM   3853  CG2 VAL A 241      50.051 -18.914 -52.231  1.00 11.470          C  
ATOM   3854  H   VAL A 241      48.152 -18.014 -54.161  1.00  9.770          H  
ATOM   3855  HA  VAL A 241      48.258 -20.671 -53.092  1.00  9.850          H  
ATOM   3856  HB  VAL A 241      48.229 -17.992 -51.655  1.00 13.760          H  
ATOM   3857 1HG1 VAL A 241      49.133 -19.174 -49.718  1.00 13.760          H  
ATOM   3858 2HG1 VAL A 241      47.508 -19.743 -50.093  1.00 13.760          H  
ATOM   3859 3HG1 VAL A 241      48.909 -20.713 -50.547  1.00 13.760          H  
ATOM   3860 1HG2 VAL A 241      50.615 -18.394 -51.473  1.00 13.760          H  
ATOM   3861 2HG2 VAL A 241      50.449 -19.923 -52.356  1.00 13.760          H  
ATOM   3862 3HG2 VAL A 241      50.119 -18.376 -53.177  1.00 13.760          H  
ATOM   3863  N   LEU A 242      45.536 -18.937 -52.339  1.00  7.660          N  
ATOM   3864  CA  LEU A 242      44.155 -19.028 -51.900  1.00  7.460          C  
ATOM   3865  C   LEU A 242      43.295 -19.953 -52.754  1.00  7.680          C  
ATOM   3866  O   LEU A 242      42.601 -20.824 -52.214  1.00  7.760          O  
ATOM   3867  CB  LEU A 242      43.562 -17.608 -51.938  1.00 10.520          C  
ATOM   3868  CG  LEU A 242      44.078 -16.650 -50.865  1.00 10.520          C  
ATOM   3869  CD1 LEU A 242      43.674 -15.231 -51.162  1.00 10.520          C  
ATOM   3870  CD2 LEU A 242      43.502 -17.029 -49.548  1.00 10.520          C  
ATOM   3871  H   LEU A 242      45.906 -18.028 -52.641  1.00  9.190          H  
ATOM   3872  HA  LEU A 242      44.154 -19.423 -50.891  1.00  8.950          H  
ATOM   3873 1HB  LEU A 242      43.820 -17.172 -52.904  1.00 12.630          H  
ATOM   3874 2HB  LEU A 242      42.488 -17.661 -51.882  1.00 12.630          H  
ATOM   3875  HG  LEU A 242      45.137 -16.702 -50.837  1.00 12.630          H  
ATOM   3876 1HD1 LEU A 242      44.052 -14.569 -50.385  1.00 12.630          H  
ATOM   3877 2HD1 LEU A 242      44.084 -14.926 -52.120  1.00 12.630          H  
ATOM   3878 3HD1 LEU A 242      42.610 -15.182 -51.188  1.00 12.630          H  
ATOM   3879 1HD2 LEU A 242      43.882 -16.339 -48.837  1.00 12.630          H  
ATOM   3880 2HD2 LEU A 242      42.419 -16.952 -49.584  1.00 12.630          H  
ATOM   3881 3HD2 LEU A 242      43.782 -18.031 -49.261  1.00 12.630          H  
ATOM   3882  N   ASN A 243      43.395 -19.840 -54.080  1.00  7.810          N  
ATOM   3883  CA  ASN A 243      42.580 -20.681 -54.943  1.00  8.060          C  
ATOM   3884  C   ASN A 243      43.073 -22.125 -55.017  1.00  8.420          C  
ATOM   3885  O   ASN A 243      42.273 -23.053 -55.183  1.00  8.590          O  
ATOM   3886  CB  ASN A 243      42.459 -20.033 -56.296  1.00 11.180          C  
ATOM   3887  CG  ASN A 243      41.532 -18.836 -56.230  1.00 11.180          C  
ATOM   3888  OD1 ASN A 243      40.594 -18.807 -55.415  1.00 11.180          O  
ATOM   3889  ND2 ASN A 243      41.782 -17.852 -57.049  1.00 11.180          N  
ATOM   3890  H   ASN A 243      43.983 -19.108 -54.496  1.00  9.370          H  
ATOM   3891  HA  ASN A 243      41.581 -20.721 -54.515  1.00  9.670          H  
ATOM   3892 1HB  ASN A 243      43.446 -19.706 -56.635  1.00 13.420          H  
ATOM   3893 2HB  ASN A 243      42.075 -20.750 -57.020  1.00 13.420          H  
ATOM   3894 1HD2 ASN A 243      41.180 -17.022 -57.048  1.00 13.420          H  
ATOM   3895 2HD2 ASN A 243      42.553 -17.903 -57.683  1.00 13.420          H  
ATOM   3896  N   THR A 244      44.383 -22.333 -54.883  1.00  8.560          N  
ATOM   3897  CA  THR A 244      44.947 -23.672 -54.925  1.00  8.920          C  
ATOM   3898  C   THR A 244      44.387 -24.500 -53.788  1.00  8.900          C  
ATOM   3899  O   THR A 244      43.958 -25.645 -53.989  1.00  9.130          O  
ATOM   3900  CB  THR A 244      46.493 -23.639 -54.819  1.00 12.340          C  
ATOM   3901  OG1 THR A 244      47.041 -22.949 -55.948  1.00 12.340          O  
ATOM   3902  CG2 THR A 244      47.062 -25.050 -54.753  1.00 12.340          C  
ATOM   3903  H   THR A 244      45.017 -21.543 -54.790  1.00 10.270          H  
ATOM   3904  HA  THR A 244      44.667 -24.142 -55.867  1.00 10.700          H  
ATOM   3905  HB  THR A 244      46.778 -23.099 -53.914  1.00 14.810          H  
ATOM   3906  HG1 THR A 244      46.808 -22.003 -55.880  1.00 14.810          H  
ATOM   3907 1HG2 THR A 244      48.146 -24.995 -54.676  1.00 14.810          H  
ATOM   3908 2HG2 THR A 244      46.670 -25.563 -53.881  1.00 14.810          H  
ATOM   3909 3HG2 THR A 244      46.788 -25.596 -55.654  1.00 14.810          H  
ATOM   3910  N   HIS A 245      44.383 -23.923 -52.587  1.00  8.630          N  
ATOM   3911  CA  HIS A 245      43.900 -24.669 -51.453  1.00  8.610          C  
ATOM   3912  C   HIS A 245      42.388 -24.753 -51.477  1.00  8.520          C  
ATOM   3913  O   HIS A 245      41.833 -25.805 -51.165  1.00  8.670          O  
ATOM   3914  CB  HIS A 245      44.473 -24.094 -50.178  1.00 12.060          C  
ATOM   3915  CG  HIS A 245      45.954 -24.359 -50.151  1.00 12.060          C  
ATOM   3916  ND1 HIS A 245      46.869 -23.495 -50.719  1.00 12.060          N  
ATOM   3917  CD2 HIS A 245      46.667 -25.405 -49.677  1.00 12.060          C  
ATOM   3918  CE1 HIS A 245      48.080 -23.991 -50.581  1.00 12.060          C  
ATOM   3919  NE2 HIS A 245      47.986 -25.158 -49.963  1.00 12.060          N  
ATOM   3920  H   HIS A 245      44.767 -22.980 -52.464  1.00 10.360          H  
ATOM   3921  HA  HIS A 245      44.273 -25.685 -51.510  1.00 10.330          H  
ATOM   3922 1HB  HIS A 245      44.300 -23.013 -50.147  1.00 14.470          H  
ATOM   3923 2HB  HIS A 245      44.006 -24.546 -49.302  1.00 14.470          H  
ATOM   3924  HD1 HIS A 245      46.636 -22.679 -51.290  1.00 14.470          H  
ATOM   3925  HD2 HIS A 245      46.383 -26.324 -49.170  1.00 14.470          H  
ATOM   3926  HE1 HIS A 245      48.940 -23.452 -50.966  1.00 14.470          H  
ATOM   3927  N   LYS A 246      41.694 -23.703 -51.922  1.00  8.310          N  
ATOM   3928  CA  LYS A 246      40.246 -23.780 -51.974  1.00  8.270          C  
ATOM   3929  C   LYS A 246      39.797 -24.987 -52.782  1.00  8.630          C  
ATOM   3930  O   LYS A 246      38.888 -25.709 -52.354  1.00  8.730          O  
ATOM   3931  CB  LYS A 246      39.667 -22.518 -52.558  1.00 11.590          C  
ATOM   3932  CG  LYS A 246      38.164 -22.450 -52.587  1.00 11.590          C  
ATOM   3933  CD  LYS A 246      37.725 -21.102 -53.090  1.00 11.590          C  
ATOM   3934  CE  LYS A 246      36.234 -21.009 -53.251  1.00 11.590          C  
ATOM   3935  NZ  LYS A 246      35.851 -19.666 -53.708  1.00 11.590          N  
ATOM   3936  H   LYS A 246      42.150 -22.819 -52.169  1.00  9.970          H  
ATOM   3937  HA  LYS A 246      39.868 -23.892 -50.969  1.00  9.920          H  
ATOM   3938 1HB  LYS A 246      40.042 -21.701 -52.014  1.00 13.910          H  
ATOM   3939 2HB  LYS A 246      40.021 -22.410 -53.582  1.00 13.910          H  
ATOM   3940 1HG  LYS A 246      37.752 -23.241 -53.221  1.00 13.910          H  
ATOM   3941 2HG  LYS A 246      37.792 -22.576 -51.578  1.00 13.910          H  
ATOM   3942 1HD  LYS A 246      38.034 -20.332 -52.381  1.00 13.910          H  
ATOM   3943 2HD  LYS A 246      38.203 -20.894 -54.050  1.00 13.910          H  
ATOM   3944 1HE  LYS A 246      35.913 -21.737 -53.991  1.00 13.910          H  
ATOM   3945 2HE  LYS A 246      35.737 -21.219 -52.302  1.00 13.910          H  
ATOM   3946 1HZ  LYS A 246      34.855 -19.602 -53.843  1.00 13.910          H  
ATOM   3947 2HZ  LYS A 246      36.139 -18.960 -53.000  1.00 13.910          H  
ATOM   3948 3HZ  LYS A 246      36.321 -19.489 -54.589  1.00 13.910          H  
ATOM   3949  N   SER A 247      40.429 -25.223 -53.943  1.00  8.860          N  
ATOM   3950  CA  SER A 247      40.059 -26.380 -54.738  1.00  9.230          C  
ATOM   3951  C   SER A 247      40.337 -27.674 -53.981  1.00  9.430          C  
ATOM   3952  O   SER A 247      39.451 -28.516 -53.866  1.00  9.630          O  
ATOM   3953  CB  SER A 247      40.804 -26.391 -56.061  1.00 12.770          C  
ATOM   3954  OG  SER A 247      40.406 -25.327 -56.889  1.00 12.770          O  
ATOM   3955  H   SER A 247      41.141 -24.570 -54.294  1.00 10.630          H  
ATOM   3956  HA  SER A 247      38.991 -26.328 -54.947  1.00 11.080          H  
ATOM   3957 1HB  SER A 247      41.877 -26.318 -55.864  1.00 15.330          H  
ATOM   3958 2HB  SER A 247      40.627 -27.341 -56.566  1.00 15.330          H  
ATOM   3959  HG  SER A 247      40.925 -25.410 -57.693  1.00 15.330          H  
ATOM   3960  N   PHE A 248      41.498 -27.799 -53.325  1.00  9.390          N  
ATOM   3961  CA  PHE A 248      41.753 -29.041 -52.592  1.00  9.590          C  
ATOM   3962  C   PHE A 248      40.711 -29.277 -51.495  1.00  9.430          C  
ATOM   3963  O   PHE A 248      40.295 -30.420 -51.254  1.00  9.600          O  
ATOM   3964  CB  PHE A 248      43.131 -29.061 -51.943  1.00 13.350          C  
ATOM   3965  CG  PHE A 248      44.283 -29.326 -52.831  1.00 13.350          C  
ATOM   3966  CD1 PHE A 248      45.233 -28.357 -53.088  1.00 13.350          C  
ATOM   3967  CD2 PHE A 248      44.437 -30.576 -53.401  1.00 13.350          C  
ATOM   3968  CE1 PHE A 248      46.310 -28.631 -53.897  1.00 13.350          C  
ATOM   3969  CE2 PHE A 248      45.510 -30.852 -54.212  1.00 13.350          C  
ATOM   3970  CZ  PHE A 248      46.449 -29.876 -54.460  1.00 13.350          C  
ATOM   3971  H   PHE A 248      42.220 -27.071 -53.407  1.00 11.270          H  
ATOM   3972  HA  PHE A 248      41.692 -29.865 -53.303  1.00 11.510          H  
ATOM   3973 1HB  PHE A 248      43.295 -28.109 -51.439  1.00 16.020          H  
ATOM   3974 2HB  PHE A 248      43.135 -29.834 -51.198  1.00 16.020          H  
ATOM   3975  HD1 PHE A 248      45.136 -27.376 -52.647  1.00 16.020          H  
ATOM   3976  HD2 PHE A 248      43.695 -31.352 -53.200  1.00 16.020          H  
ATOM   3977  HE1 PHE A 248      47.055 -27.865 -54.092  1.00 16.020          H  
ATOM   3978  HE2 PHE A 248      45.620 -31.842 -54.657  1.00 16.020          H  
ATOM   3979  HZ  PHE A 248      47.302 -30.092 -55.101  1.00 16.020          H  
ATOM   3980  N   LEU A 249      40.324 -28.206 -50.798  1.00  9.130          N  
ATOM   3981  CA  LEU A 249      39.352 -28.321 -49.721  1.00  8.980          C  
ATOM   3982  C   LEU A 249      38.005 -28.794 -50.243  1.00  8.950          C  
ATOM   3983  O   LEU A 249      37.370 -29.673 -49.657  1.00  8.950          O  
ATOM   3984  CB  LEU A 249      39.128 -26.947 -49.084  1.00 12.630          C  
ATOM   3985  CG  LEU A 249      40.268 -26.319 -48.299  1.00 12.630          C  
ATOM   3986  CD1 LEU A 249      39.887 -24.897 -47.981  1.00 12.630          C  
ATOM   3987  CD2 LEU A 249      40.511 -27.078 -47.062  1.00 12.630          C  
ATOM   3988  H   LEU A 249      40.749 -27.299 -51.017  1.00 10.960          H  
ATOM   3989  HA  LEU A 249      39.716 -29.044 -49.000  1.00 10.780          H  
ATOM   3990 1HB  LEU A 249      38.893 -26.257 -49.881  1.00 15.160          H  
ATOM   3991 2HB  LEU A 249      38.260 -27.008 -48.426  1.00 15.160          H  
ATOM   3992  HG  LEU A 249      41.173 -26.315 -48.888  1.00 15.160          H  
ATOM   3993 1HD1 LEU A 249      40.679 -24.425 -47.424  1.00 15.160          H  
ATOM   3994 2HD1 LEU A 249      39.720 -24.348 -48.877  1.00 15.160          H  
ATOM   3995 3HD1 LEU A 249      38.983 -24.899 -47.403  1.00 15.160          H  
ATOM   3996 1HD2 LEU A 249      41.308 -26.621 -46.520  1.00 15.160          H  
ATOM   3997 2HD2 LEU A 249      39.622 -27.092 -46.459  1.00 15.160          H  
ATOM   3998 3HD2 LEU A 249      40.789 -28.068 -47.291  1.00 15.160          H  
ATOM   3999  N   LEU A 250      37.608 -28.241 -51.387  1.00  8.950          N  
ATOM   4000  CA  LEU A 250      36.354 -28.556 -52.050  1.00  8.980          C  
ATOM   4001  C   LEU A 250      36.354 -29.990 -52.608  1.00  9.250          C  
ATOM   4002  O   LEU A 250      35.322 -30.672 -52.597  1.00  9.350          O  
ATOM   4003  CB  LEU A 250      36.100 -27.529 -53.163  1.00 12.560          C  
ATOM   4004  CG  LEU A 250      34.750 -27.582 -53.917  1.00 12.560          C  
ATOM   4005  CD1 LEU A 250      33.574 -27.403 -52.933  1.00 12.560          C  
ATOM   4006  CD2 LEU A 250      34.749 -26.462 -54.956  1.00 12.560          C  
ATOM   4007  H   LEU A 250      38.188 -27.487 -51.773  1.00 10.740          H  
ATOM   4008  HA  LEU A 250      35.571 -28.472 -51.306  1.00 10.780          H  
ATOM   4009 1HB  LEU A 250      36.211 -26.533 -52.743  1.00 15.070          H  
ATOM   4010 2HB  LEU A 250      36.890 -27.659 -53.909  1.00 15.070          H  
ATOM   4011  HG  LEU A 250      34.640 -28.549 -54.417  1.00 15.070          H  
ATOM   4012 1HD1 LEU A 250      32.636 -27.429 -53.488  1.00 15.070          H  
ATOM   4013 2HD1 LEU A 250      33.565 -28.201 -52.198  1.00 15.070          H  
ATOM   4014 3HD1 LEU A 250      33.667 -26.442 -52.427  1.00 15.070          H  
ATOM   4015 1HD2 LEU A 250      33.810 -26.477 -55.513  1.00 15.070          H  
ATOM   4016 2HD2 LEU A 250      34.859 -25.498 -54.456  1.00 15.070          H  
ATOM   4017 3HD2 LEU A 250      35.584 -26.611 -55.645  1.00 15.070          H  
ATOM   4018  N   ASP A 251      37.503 -30.421 -53.138  1.00  9.410          N  
ATOM   4019  CA  ASP A 251      37.693 -31.738 -53.748  1.00  9.720          C  
ATOM   4020  C   ASP A 251      37.852 -32.902 -52.755  1.00  9.900          C  
ATOM   4021  O   ASP A 251      37.558 -34.047 -53.103  1.00 10.120          O  
ATOM   4022  CB  ASP A 251      38.937 -31.741 -54.647  1.00 13.480          C  
ATOM   4023  CG  ASP A 251      38.831 -30.905 -55.935  1.00 13.480          C  
ATOM   4024  OD1 ASP A 251      37.744 -30.581 -56.357  1.00 13.480          O  
ATOM   4025  OD2 ASP A 251      39.865 -30.605 -56.489  1.00 13.480          O  
ATOM   4026  H   ASP A 251      38.283 -29.760 -53.171  1.00 11.290          H  
ATOM   4027  HA  ASP A 251      36.821 -31.942 -54.367  1.00 11.660          H  
ATOM   4028 1HB  ASP A 251      39.779 -31.358 -54.068  1.00 16.180          H  
ATOM   4029 2HB  ASP A 251      39.177 -32.767 -54.921  1.00 16.180          H  
ATOM   4030  N   HIS A 252      38.297 -32.631 -51.523  1.00  9.870          N  
ATOM   4031  CA  HIS A 252      38.587 -33.684 -50.544  1.00 10.110          C  
ATOM   4032  C   HIS A 252      37.394 -34.650 -50.397  1.00 10.440          C  
ATOM   4033  O   HIS A 252      36.228 -34.246 -50.273  1.00 10.360          O  
ATOM   4034  CB  HIS A 252      38.897 -33.031 -49.182  1.00 14.060          C  
ATOM   4035  CG  HIS A 252      39.634 -33.888 -48.143  1.00 14.060          C  
ATOM   4036  ND1 HIS A 252      39.117 -35.044 -47.551  1.00 14.060          N  
ATOM   4037  CD2 HIS A 252      40.846 -33.687 -47.574  1.00 14.060          C  
ATOM   4038  CE1 HIS A 252      39.997 -35.502 -46.682  1.00 14.060          C  
ATOM   4039  NE2 HIS A 252      41.050 -34.702 -46.684  1.00 14.060          N  
ATOM   4040  H   HIS A 252      38.567 -31.671 -51.284  1.00 11.840          H  
ATOM   4041  HA  HIS A 252      39.456 -34.257 -50.864  1.00 12.130          H  
ATOM   4042 1HB  HIS A 252      39.497 -32.134 -49.354  1.00 16.870          H  
ATOM   4043 2HB  HIS A 252      37.971 -32.692 -48.739  1.00 16.870          H  
ATOM   4044  HD1 HIS A 252      38.436 -35.713 -47.931  1.00 16.870          H  
ATOM   4045  HD2 HIS A 252      41.606 -32.915 -47.702  1.00 16.870          H  
ATOM   4046  HE1 HIS A 252      39.782 -36.405 -46.117  1.00 16.870          H  
ATOM   4047  N   ARG A 253      37.694 -35.948 -50.415  1.00 10.900          N  
ATOM   4048  CA  ARG A 253      36.675 -36.987 -50.302  1.00 11.300          C  
ATOM   4049  C   ARG A 253      36.388 -37.361 -48.855  1.00 11.460          C  
ATOM   4050  O   ARG A 253      37.306 -37.399 -48.035  1.00 11.640          O  
ATOM   4051  CB  ARG A 253      37.115 -38.226 -51.075  1.00 15.660          C  
ATOM   4052  CG  ARG A 253      36.116 -39.383 -51.123  1.00 15.660          C  
ATOM   4053  CD  ARG A 253      36.601 -40.476 -52.004  1.00 15.660          C  
ATOM   4054  NE  ARG A 253      35.654 -41.583 -52.075  1.00 15.660          N  
ATOM   4055  CZ  ARG A 253      35.843 -42.730 -52.767  1.00 15.660          C  
ATOM   4056  NH1 ARG A 253      36.953 -42.923 -53.453  1.00 15.660          N  
ATOM   4057  NH2 ARG A 253      34.904 -43.663 -52.756  1.00 15.660          N  
ATOM   4058  H   ARG A 253      38.662 -36.216 -50.526  1.00 13.080          H  
ATOM   4059  HA  ARG A 253      35.754 -36.612 -50.748  1.00 13.560          H  
ATOM   4060 1HB  ARG A 253      37.334 -37.942 -52.103  1.00 18.790          H  
ATOM   4061 2HB  ARG A 253      38.037 -38.610 -50.641  1.00 18.790          H  
ATOM   4062 1HG  ARG A 253      35.979 -39.803 -50.125  1.00 18.790          H  
ATOM   4063 2HG  ARG A 253      35.158 -39.032 -51.506  1.00 18.790          H  
ATOM   4064 1HD  ARG A 253      36.752 -40.087 -53.012  1.00 18.790          H  
ATOM   4065 2HD  ARG A 253      37.545 -40.855 -51.611  1.00 18.790          H  
ATOM   4066  HE  ARG A 253      34.783 -41.484 -51.565  1.00 18.790          H  
ATOM   4067 1HH1 ARG A 253      37.672 -42.216 -53.467  1.00 18.790          H  
ATOM   4068 2HH1 ARG A 253      37.088 -43.782 -53.968  1.00 18.790          H  
ATOM   4069 1HH2 ARG A 253      34.051 -43.517 -52.233  1.00 18.790          H  
ATOM   4070 2HH2 ARG A 253      35.035 -44.522 -53.270  1.00 18.790          H  
ATOM   4071  N   TYR A 254      35.111 -37.615 -48.555  1.00 11.500          N  
ATOM   4072  CA  TYR A 254      34.651 -38.051 -47.235  1.00 11.730          C  
ATOM   4073  C   TYR A 254      33.667 -39.218 -47.326  1.00 11.690          C  
ATOM   4074  O   TYR A 254      33.045 -39.448 -48.366  1.00 11.840          O  
ATOM   4075  CB  TYR A 254      34.059 -36.893 -46.450  1.00 16.330          C  
ATOM   4076  CG  TYR A 254      35.027 -35.843 -46.064  1.00 16.330          C  
ATOM   4077  CD1 TYR A 254      35.263 -34.773 -46.891  1.00 16.330          C  
ATOM   4078  CD2 TYR A 254      35.690 -35.950 -44.855  1.00 16.330          C  
ATOM   4079  CE1 TYR A 254      36.157 -33.822 -46.507  1.00 16.330          C  
ATOM   4080  CE2 TYR A 254      36.578 -34.992 -44.492  1.00 16.330          C  
ATOM   4081  CZ  TYR A 254      36.806 -33.948 -45.305  1.00 16.330          C  
ATOM   4082  OH  TYR A 254      37.684 -33.027 -44.953  1.00 16.330          O  
ATOM   4083  H   TYR A 254      34.423 -37.527 -49.290  1.00 13.800          H  
ATOM   4084  HA  TYR A 254      35.513 -38.411 -46.675  1.00 14.080          H  
ATOM   4085 1HB  TYR A 254      33.331 -36.422 -47.059  1.00 19.600          H  
ATOM   4086 2HB  TYR A 254      33.570 -37.259 -45.555  1.00 19.600          H  
ATOM   4087  HD1 TYR A 254      34.746 -34.693 -47.843  1.00 19.600          H  
ATOM   4088  HD2 TYR A 254      35.503 -36.795 -44.195  1.00 19.600          H  
ATOM   4089  HE1 TYR A 254      36.363 -32.973 -47.144  1.00 19.600          H  
ATOM   4090  HE2 TYR A 254      37.103 -35.061 -43.542  1.00 19.600          H  
ATOM   4091  HH  TYR A 254      38.264 -33.368 -44.251  1.00 19.600          H  
ATOM   4092  N   ASP A 255      33.568 -39.969 -46.228  1.00 11.600          N  
ATOM   4093  CA  ASP A 255      32.694 -41.130 -46.071  1.00 11.700          C  
ATOM   4094  C   ASP A 255      31.201 -40.762 -46.156  1.00 11.650          C  
ATOM   4095  O   ASP A 255      30.803 -39.718 -45.640  1.00 11.670          O  
ATOM   4096  CB  ASP A 255      32.981 -41.795 -44.710  1.00 16.340          C  
ATOM   4097  CG  ASP A 255      32.331 -43.156 -44.507  1.00 16.340          C  
ATOM   4098  OD1 ASP A 255      32.984 -44.141 -44.757  1.00 16.340          O  
ATOM   4099  OD2 ASP A 255      31.164 -43.207 -44.152  1.00 16.340          O  
ATOM   4100  H   ASP A 255      34.103 -39.684 -45.397  1.00 13.920          H  
ATOM   4101  HA  ASP A 255      32.962 -41.834 -46.851  1.00 14.040          H  
ATOM   4102 1HB  ASP A 255      34.060 -41.903 -44.585  1.00 19.610          H  
ATOM   4103 2HB  ASP A 255      32.649 -41.142 -43.925  1.00 19.610          H  
ATOM   4104  N   PRO A 256      30.324 -41.592 -46.745  1.00 11.730          N  
ATOM   4105  CA  PRO A 256      28.881 -41.394 -46.763  1.00 11.800          C  
ATOM   4106  C   PRO A 256      28.283 -41.026 -45.384  1.00 11.500          C  
ATOM   4107  O   PRO A 256      27.364 -40.203 -45.294  1.00 11.520          O  
ATOM   4108  CB  PRO A 256      28.395 -42.766 -47.249  1.00 17.700          C  
ATOM   4109  CG  PRO A 256      29.505 -43.249 -48.164  1.00 17.700          C  
ATOM   4110  CD  PRO A 256      30.782 -42.780 -47.517  1.00 17.700          C  
ATOM   4111  HA  PRO A 256      28.643 -40.630 -47.505  1.00 14.160          H  
ATOM   4112 1HB  PRO A 256      28.244 -43.433 -46.380  1.00 21.240          H  
ATOM   4113 2HB  PRO A 256      27.433 -42.687 -47.755  1.00 21.240          H  
ATOM   4114 1HG  PRO A 256      29.463 -44.346 -48.264  1.00 21.240          H  
ATOM   4115 2HG  PRO A 256      29.371 -42.831 -49.174  1.00 21.240          H  
ATOM   4116 1HD  PRO A 256      31.182 -43.572 -46.874  1.00 21.240          H  
ATOM   4117 2HD  PRO A 256      31.484 -42.482 -48.311  1.00 21.240          H  
ATOM   4118  N   TYR A 257      28.847 -41.530 -44.276  1.00 11.380          N  
ATOM   4119  CA  TYR A 257      28.275 -41.186 -42.974  1.00 11.250          C  
ATOM   4120  C   TYR A 257      28.730 -39.813 -42.469  1.00 11.030          C  
ATOM   4121  O   TYR A 257      28.317 -39.367 -41.396  1.00 11.280          O  
ATOM   4122  CB  TYR A 257      28.594 -42.276 -41.956  1.00 15.800          C  
ATOM   4123  CG  TYR A 257      27.834 -43.559 -42.221  1.00 15.800          C  
ATOM   4124  CD1 TYR A 257      28.453 -44.630 -42.847  1.00 15.800          C  
ATOM   4125  CD2 TYR A 257      26.506 -43.659 -41.837  1.00 15.800          C  
ATOM   4126  CE1 TYR A 257      27.749 -45.790 -43.088  1.00 15.800          C  
ATOM   4127  CE2 TYR A 257      25.803 -44.820 -42.078  1.00 15.800          C  
ATOM   4128  CZ  TYR A 257      26.419 -45.882 -42.700  1.00 15.800          C  
ATOM   4129  OH  TYR A 257      25.716 -47.040 -42.941  1.00 15.800          O  
ATOM   4130  H   TYR A 257      29.640 -42.195 -44.288  1.00 13.660          H  
ATOM   4131  HA  TYR A 257      27.192 -41.143 -43.085  1.00 13.500          H  
ATOM   4132 1HB  TYR A 257      29.665 -42.497 -41.990  1.00 18.960          H  
ATOM   4133 2HB  TYR A 257      28.356 -41.930 -40.953  1.00 18.960          H  
ATOM   4134  HD1 TYR A 257      29.497 -44.560 -43.152  1.00 18.960          H  
ATOM   4135  HD2 TYR A 257      26.016 -42.818 -41.345  1.00 18.960          H  
ATOM   4136  HE1 TYR A 257      28.240 -46.627 -43.581  1.00 18.960          H  
ATOM   4137  HE2 TYR A 257      24.758 -44.897 -41.776  1.00 18.960          H  
ATOM   4138  HH  TYR A 257      26.287 -47.676 -43.377  1.00 18.960          H  
ATOM   4139  N   GLU A 258      29.573 -39.147 -43.252  1.00 10.800          N  
ATOM   4140  CA  GLU A 258      30.084 -37.816 -42.973  1.00 10.730          C  
ATOM   4141  C   GLU A 258      29.406 -36.794 -43.892  1.00 10.970          C  
ATOM   4142  O   GLU A 258      29.214 -35.638 -43.510  1.00 11.190          O  
ATOM   4143  CB  GLU A 258      31.611 -37.753 -43.196  1.00 15.050          C  
ATOM   4144  CG  GLU A 258      32.445 -38.638 -42.272  1.00 15.050          C  
ATOM   4145  CD  GLU A 258      33.973 -38.573 -42.546  1.00 15.050          C  
ATOM   4146  OE1 GLU A 258      34.453 -38.992 -43.609  1.00 15.050          O  
ATOM   4147  OE2 GLU A 258      34.650 -38.088 -41.675  1.00 15.050          O  
ATOM   4148  H   GLU A 258      29.872 -39.586 -44.112  1.00 12.960          H  
ATOM   4149  HA  GLU A 258      29.861 -37.559 -41.938  1.00 12.880          H  
ATOM   4150 1HB  GLU A 258      31.835 -38.036 -44.212  1.00 18.060          H  
ATOM   4151 2HB  GLU A 258      31.950 -36.727 -43.070  1.00 18.060          H  
ATOM   4152 1HG  GLU A 258      32.268 -38.317 -41.248  1.00 18.060          H  
ATOM   4153 2HG  GLU A 258      32.095 -39.658 -42.351  1.00 18.060          H  
ATOM   4154  N   ILE A 259      29.034 -37.231 -45.105  1.00 11.100          N  
ATOM   4155  CA  ILE A 259      28.481 -36.304 -46.097  1.00 11.470          C  
ATOM   4156  C   ILE A 259      26.974 -36.374 -46.374  1.00 11.720          C  
ATOM   4157  O   ILE A 259      26.421 -35.418 -46.913  1.00 11.990          O  
ATOM   4158  CB  ILE A 259      29.253 -36.448 -47.426  1.00 15.910          C  
ATOM   4159  CG1 ILE A 259      29.076 -37.872 -48.000  1.00 15.910          C  
ATOM   4160  CG2 ILE A 259      30.694 -36.160 -47.164  1.00 15.910          C  
ATOM   4161  CD1 ILE A 259      29.600 -38.111 -49.391  1.00 15.910          C  
ATOM   4162  H   ILE A 259      29.245 -38.201 -45.344  1.00 13.320          H  
ATOM   4163  HA  ILE A 259      28.681 -35.298 -45.734  1.00 13.760          H  
ATOM   4164  HB  ILE A 259      28.861 -35.739 -48.155  1.00 19.090          H  
ATOM   4165 1HG1 ILE A 259      29.577 -38.549 -47.355  1.00 19.090          H  
ATOM   4166 2HG1 ILE A 259      28.028 -38.111 -48.011  1.00 19.090          H  
ATOM   4167 1HG2 ILE A 259      31.260 -36.234 -48.080  1.00 19.090          H  
ATOM   4168 2HG2 ILE A 259      30.794 -35.154 -46.761  1.00 19.090          H  
ATOM   4169 3HG2 ILE A 259      31.076 -36.880 -46.441  1.00 19.090          H  
ATOM   4170 1HD1 ILE A 259      29.412 -39.149 -49.668  1.00 19.090          H  
ATOM   4171 2HD1 ILE A 259      29.087 -37.452 -50.088  1.00 19.090          H  
ATOM   4172 3HD1 ILE A 259      30.671 -37.928 -49.433  1.00 19.090          H  
ATOM   4173  N   TYR A 260      26.281 -37.442 -45.972  1.00 11.840          N  
ATOM   4174  CA  TYR A 260      24.842 -37.499 -46.245  1.00 12.250          C  
ATOM   4175  C   TYR A 260      23.980 -37.240 -45.009  1.00 12.850          C  
ATOM   4176  O   TYR A 260      22.792 -37.570 -44.986  1.00 13.130          O  
ATOM   4177  CB  TYR A 260      24.459 -38.825 -46.900  1.00 16.990          C  
ATOM   4178  CG  TYR A 260      25.151 -39.048 -48.233  1.00 16.990          C  
ATOM   4179  CD1 TYR A 260      24.977 -38.157 -49.285  1.00 16.990          C  
ATOM   4180  CD2 TYR A 260      25.943 -40.154 -48.404  1.00 16.990          C  
ATOM   4181  CE1 TYR A 260      25.616 -38.379 -50.484  1.00 16.990          C  
ATOM   4182  CE2 TYR A 260      26.579 -40.381 -49.605  1.00 16.990          C  
ATOM   4183  CZ  TYR A 260      26.421 -39.499 -50.638  1.00 16.990          C  
ATOM   4184  OH  TYR A 260      27.061 -39.724 -51.831  1.00 16.990          O  
ATOM   4185  H   TYR A 260      26.751 -38.248 -45.553  1.00 14.210          H  
ATOM   4186  HA  TYR A 260      24.600 -36.708 -46.951  1.00 14.700          H  
ATOM   4187 1HB  TYR A 260      24.724 -39.648 -46.233  1.00 20.380          H  
ATOM   4188 2HB  TYR A 260      23.383 -38.861 -47.062  1.00 20.380          H  
ATOM   4189  HD1 TYR A 260      24.345 -37.279 -49.166  1.00 20.380          H  
ATOM   4190  HD2 TYR A 260      26.063 -40.848 -47.580  1.00 20.380          H  
ATOM   4191  HE1 TYR A 260      25.487 -37.677 -51.306  1.00 20.380          H  
ATOM   4192  HE2 TYR A 260      27.210 -41.259 -49.736  1.00 20.380          H  
ATOM   4193  HH  TYR A 260      26.842 -39.022 -52.448  1.00 20.380          H  
ATOM   4194  N   GLY A 261      24.587 -36.669 -43.975  1.00 13.220          N  
ATOM   4195  CA  GLY A 261      23.889 -36.341 -42.741  1.00 13.980          C  
ATOM   4196  C   GLY A 261      23.328 -34.927 -42.817  1.00 14.380          C  
ATOM   4197  O   GLY A 261      23.185 -34.360 -43.903  1.00 14.760          O  
ATOM   4198  H   GLY A 261      25.568 -36.442 -44.068  1.00 15.860          H  
ATOM   4199 1HA  GLY A 261      23.080 -37.051 -42.572  1.00 16.780          H  
ATOM   4200 2HA  GLY A 261      24.576 -36.421 -41.899  1.00 16.780          H  
ATOM   4201  N   THR A 262      23.005 -34.354 -41.658  1.00 14.470          N  
ATOM   4202  CA  THR A 262      22.408 -33.026 -41.604  1.00 15.040          C  
ATOM   4203  C   THR A 262      23.204 -32.080 -40.704  1.00 15.400          C  
ATOM   4204  O   THR A 262      23.995 -32.505 -39.858  1.00 15.730          O  
ATOM   4205  CB  THR A 262      20.956 -33.119 -41.101  1.00 20.830          C  
ATOM   4206  OG1 THR A 262      20.960 -33.616 -39.756  1.00 20.830          O  
ATOM   4207  CG2 THR A 262      20.153 -34.061 -41.981  1.00 20.830          C  
ATOM   4208  H   THR A 262      23.142 -34.856 -40.793  1.00 17.360          H  
ATOM   4209  HA  THR A 262      22.400 -32.602 -42.608  1.00 18.050          H  
ATOM   4210  HB  THR A 262      20.504 -32.132 -41.119  1.00 24.990          H  
ATOM   4211  HG1 THR A 262      20.100 -33.450 -39.354  1.00 24.990          H  
ATOM   4212 1HG2 THR A 262      19.129 -34.116 -41.613  1.00 24.990          H  
ATOM   4213 2HG2 THR A 262      20.153 -33.687 -43.004  1.00 24.990          H  
ATOM   4214 3HG2 THR A 262      20.590 -35.054 -41.962  1.00 24.990          H  
ATOM   4215  N   ASP A 263      22.944 -30.775 -40.838  1.00 15.560          N  
ATOM   4216  CA  ASP A 263      23.659 -29.739 -40.081  1.00 15.950          C  
ATOM   4217  C   ASP A 263      23.544 -29.901 -38.574  1.00 16.330          C  
ATOM   4218  O   ASP A 263      24.513 -29.676 -37.837  1.00 16.550          O  
ATOM   4219  CB  ASP A 263      23.111 -28.360 -40.442  1.00 22.170          C  
ATOM   4220  CG  ASP A 263      23.451 -27.910 -41.851  1.00 22.170          C  
ATOM   4221  OD1 ASP A 263      24.283 -28.514 -42.487  1.00 22.170          O  
ATOM   4222  OD2 ASP A 263      22.861 -26.957 -42.285  1.00 22.170          O  
ATOM   4223  H   ASP A 263      22.266 -30.485 -41.530  1.00 18.670          H  
ATOM   4224  HA  ASP A 263      24.713 -29.787 -40.353  1.00 19.140          H  
ATOM   4225 1HB  ASP A 263      22.024 -28.363 -40.327  1.00 26.610          H  
ATOM   4226 2HB  ASP A 263      23.506 -27.625 -39.741  1.00 26.610          H  
ATOM   4227  N   GLN A 264      22.373 -30.359 -38.132  1.00 16.490          N  
ATOM   4228  CA  GLN A 264      22.026 -30.561 -36.730  1.00 16.960          C  
ATOM   4229  C   GLN A 264      22.969 -31.534 -36.026  1.00 16.810          C  
ATOM   4230  O   GLN A 264      23.068 -31.539 -34.800  1.00 17.330          O  
ATOM   4231  CB  GLN A 264      20.568 -31.022 -36.615  1.00 23.560          C  
ATOM   4232  CG  GLN A 264      19.532 -29.951 -37.034  1.00 23.560          C  
ATOM   4233  CD  GLN A 264      19.238 -29.907 -38.544  1.00 23.560          C  
ATOM   4234  OE1 GLN A 264      20.065 -30.317 -39.377  1.00 23.560          O  
ATOM   4235  NE2 GLN A 264      18.060 -29.405 -38.895  1.00 23.560          N  
ATOM   4236  H   GLN A 264      21.647 -30.522 -38.828  1.00 19.790          H  
ATOM   4237  HA  GLN A 264      22.112 -29.601 -36.221  1.00 20.350          H  
ATOM   4238 1HB  GLN A 264      20.419 -31.905 -37.236  1.00 28.270          H  
ATOM   4239 2HB  GLN A 264      20.360 -31.307 -35.583  1.00 28.270          H  
ATOM   4240 1HG  GLN A 264      18.596 -30.152 -36.515  1.00 28.270          H  
ATOM   4241 2HG  GLN A 264      19.913 -28.972 -36.740  1.00 28.270          H  
ATOM   4242 1HE2 GLN A 264      17.804 -29.342 -39.861  1.00 28.270          H  
ATOM   4243 2HE2 GLN A 264      17.422 -29.082 -38.193  1.00 28.270          H  
ATOM   4244  N   PHE A 265      23.677 -32.370 -36.786  1.00 16.200          N  
ATOM   4245  CA  PHE A 265      24.607 -33.307 -36.191  1.00 16.120          C  
ATOM   4246  C   PHE A 265      25.612 -32.608 -35.299  1.00 16.260          C  
ATOM   4247  O   PHE A 265      26.046 -33.182 -34.289  1.00 16.350          O  
ATOM   4248  CB  PHE A 265      25.366 -34.139 -37.215  1.00 22.600          C  
ATOM   4249  CG  PHE A 265      26.293 -35.087 -36.509  1.00 22.600          C  
ATOM   4250  CD1 PHE A 265      25.785 -36.187 -35.831  1.00 22.600          C  
ATOM   4251  CD2 PHE A 265      27.668 -34.869 -36.485  1.00 22.600          C  
ATOM   4252  CE1 PHE A 265      26.618 -37.029 -35.142  1.00 22.600          C  
ATOM   4253  CE2 PHE A 265      28.496 -35.726 -35.794  1.00 22.600          C  
ATOM   4254  CZ  PHE A 265      27.967 -36.797 -35.122  1.00 22.600          C  
ATOM   4255  H   PHE A 265      23.596 -32.323 -37.805  1.00 19.440          H  
ATOM   4256  HA  PHE A 265      24.034 -33.994 -35.569  1.00 19.340          H  
ATOM   4257 1HB  PHE A 265      24.671 -34.703 -37.829  1.00 27.120          H  
ATOM   4258 2HB  PHE A 265      25.945 -33.487 -37.870  1.00 27.120          H  
ATOM   4259  HD1 PHE A 265      24.713 -36.373 -35.828  1.00 27.120          H  
ATOM   4260  HD2 PHE A 265      28.085 -34.005 -37.009  1.00 27.120          H  
ATOM   4261  HE1 PHE A 265      26.207 -37.881 -34.592  1.00 27.120          H  
ATOM   4262  HE2 PHE A 265      29.565 -35.554 -35.768  1.00 27.120          H  
ATOM   4263  HZ  PHE A 265      28.616 -37.467 -34.561  1.00 27.120          H  
ATOM   4264  N   MET A 266      25.965 -31.351 -35.640  1.00 16.490          N  
ATOM   4265  CA  MET A 266      26.976 -30.641 -34.886  1.00 16.720          C  
ATOM   4266  C   MET A 266      26.646 -30.500 -33.415  1.00 17.130          C  
ATOM   4267  O   MET A 266      27.525 -30.128 -32.647  1.00 17.330          O  
ATOM   4268  CB  MET A 266      27.259 -29.240 -35.386  1.00 23.320          C  
ATOM   4269  CG  MET A 266      26.228 -28.159 -35.012  1.00 23.320          C  
ATOM   4270  SD  MET A 266      26.826 -26.476 -35.367  1.00 23.320          S  
ATOM   4271  CE  MET A 266      28.144 -26.270 -34.101  1.00 23.320          C  
ATOM   4272  H   MET A 266      25.555 -30.905 -36.470  1.00 19.790          H  
ATOM   4273  HA  MET A 266      27.897 -31.213 -34.960  1.00 20.060          H  
ATOM   4274 1HB  MET A 266      28.224 -28.947 -35.027  1.00 27.980          H  
ATOM   4275 2HB  MET A 266      27.297 -29.273 -36.475  1.00 27.980          H  
ATOM   4276 1HG  MET A 266      25.311 -28.330 -35.580  1.00 27.980          H  
ATOM   4277 2HG  MET A 266      25.975 -28.195 -33.953  1.00 27.980          H  
ATOM   4278 1HE  MET A 266      28.581 -25.275 -34.188  1.00 27.980          H  
ATOM   4279 2HE  MET A 266      27.709 -26.385 -33.111  1.00 27.980          H  
ATOM   4280 3HE  MET A 266      28.928 -27.006 -34.239  1.00 27.980          H  
ATOM   4281  N   ASP A 267      25.427 -30.797 -32.968  1.00 17.390          N  
ATOM   4282  CA  ASP A 267      25.163 -30.680 -31.543  1.00 17.930          C  
ATOM   4283  C   ASP A 267      26.160 -31.533 -30.745  1.00 17.650          C  
ATOM   4284  O   ASP A 267      26.505 -31.184 -29.618  1.00 18.040          O  
ATOM   4285  CB  ASP A 267      23.732 -31.102 -31.206  1.00 24.890          C  
ATOM   4286  CG  ASP A 267      22.656 -30.081 -31.617  1.00 24.890          C  
ATOM   4287  OD1 ASP A 267      22.980 -28.945 -31.894  1.00 24.890          O  
ATOM   4288  OD2 ASP A 267      21.509 -30.455 -31.621  1.00 24.890          O  
ATOM   4289  H   ASP A 267      24.687 -31.096 -33.615  1.00 20.870          H  
ATOM   4290  HA  ASP A 267      25.291 -29.637 -31.252  1.00 21.520          H  
ATOM   4291 1HB  ASP A 267      23.518 -32.044 -31.720  1.00 29.860          H  
ATOM   4292 2HB  ASP A 267      23.654 -31.290 -30.139  1.00 29.860          H  
ATOM   4293  N   GLU A 268      26.648 -32.646 -31.325  1.00 17.100          N  
ATOM   4294  CA  GLU A 268      27.609 -33.514 -30.641  1.00 16.920          C  
ATOM   4295  C   GLU A 268      29.068 -33.048 -30.834  1.00 16.470          C  
ATOM   4296  O   GLU A 268      29.989 -33.599 -30.219  1.00 16.510          O  
ATOM   4297  CB  GLU A 268      27.488 -34.954 -31.163  1.00 23.760          C  
ATOM   4298  CG  GLU A 268      26.153 -35.633 -30.877  1.00 23.760          C  
ATOM   4299  CD  GLU A 268      26.085 -37.064 -31.384  1.00 23.760          C  
ATOM   4300  OE1 GLU A 268      27.087 -37.572 -31.837  1.00 23.760          O  
ATOM   4301  OE2 GLU A 268      25.026 -37.644 -31.317  1.00 23.760          O  
ATOM   4302  H   GLU A 268      26.338 -32.914 -32.270  1.00 20.520          H  
ATOM   4303  HA  GLU A 268      27.384 -33.500 -29.574  1.00 20.300          H  
ATOM   4304 1HB  GLU A 268      27.632 -34.952 -32.250  1.00 28.510          H  
ATOM   4305 2HB  GLU A 268      28.278 -35.565 -30.731  1.00 28.510          H  
ATOM   4306 1HG  GLU A 268      25.980 -35.629 -29.802  1.00 28.510          H  
ATOM   4307 2HG  GLU A 268      25.360 -35.051 -31.347  1.00 28.510          H  
ATOM   4308  N   LEU A 269      29.271 -32.069 -31.723  1.00 16.150          N  
ATOM   4309  CA  LEU A 269      30.587 -31.549 -32.107  1.00 15.770          C  
ATOM   4310  C   LEU A 269      30.816 -30.099 -31.662  1.00 15.770          C  
ATOM   4311  O   LEU A 269      31.958 -29.615 -31.644  1.00 15.650          O  
ATOM   4312  CB  LEU A 269      30.747 -31.570 -33.625  1.00 22.230          C  
ATOM   4313  CG  LEU A 269      30.562 -32.903 -34.362  1.00 22.230          C  
ATOM   4314  CD1 LEU A 269      30.710 -32.615 -35.866  1.00 22.230          C  
ATOM   4315  CD2 LEU A 269      31.576 -33.939 -33.874  1.00 22.230          C  
ATOM   4316  H   LEU A 269      28.459 -31.628 -32.130  1.00 19.380          H  
ATOM   4317  HA  LEU A 269      31.353 -32.162 -31.640  1.00 18.920          H  
ATOM   4318 1HB  LEU A 269      30.074 -30.834 -34.053  1.00 26.680          H  
ATOM   4319 2HB  LEU A 269      31.760 -31.253 -33.839  1.00 26.680          H  
ATOM   4320  HG  LEU A 269      29.552 -33.286 -34.187  1.00 26.680          H  
ATOM   4321 1HD1 LEU A 269      30.576 -33.522 -36.438  1.00 26.680          H  
ATOM   4322 2HD1 LEU A 269      29.970 -31.886 -36.182  1.00 26.680          H  
ATOM   4323 3HD1 LEU A 269      31.714 -32.213 -36.066  1.00 26.680          H  
ATOM   4324 1HD2 LEU A 269      31.440 -34.871 -34.416  1.00 26.680          H  
ATOM   4325 2HD2 LEU A 269      32.579 -33.559 -34.050  1.00 26.680          H  
ATOM   4326 3HD2 LEU A 269      31.438 -34.126 -32.810  1.00 26.680          H  
ATOM   4327  N   LYS A 270      29.724 -29.411 -31.324  1.00 16.020          N  
ATOM   4328  CA  LYS A 270      29.708 -28.007 -30.964  1.00 16.140          C  
ATOM   4329  C   LYS A 270      30.886 -27.720 -30.031  1.00 15.670          C  
ATOM   4330  O   LYS A 270      31.107 -28.472 -29.083  1.00 15.820          O  
ATOM   4331  CB  LYS A 270      28.372 -27.689 -30.269  1.00 22.550          C  
ATOM   4332  CG  LYS A 270      28.138 -26.231 -29.909  1.00 22.550          C  
ATOM   4333  CD  LYS A 270      26.813 -26.017 -29.198  1.00 22.550          C  
ATOM   4334  CE  LYS A 270      26.480 -24.512 -29.049  1.00 22.550          C  
ATOM   4335  NZ  LYS A 270      27.479 -23.758 -28.200  1.00 22.550          N  
ATOM   4336  H   LYS A 270      28.821 -29.863 -31.399  1.00 19.220          H  
ATOM   4337  HA  LYS A 270      29.791 -27.439 -31.882  1.00 19.370          H  
ATOM   4338 1HB  LYS A 270      27.552 -28.007 -30.918  1.00 27.060          H  
ATOM   4339 2HB  LYS A 270      28.298 -28.278 -29.353  1.00 27.060          H  
ATOM   4340 1HG  LYS A 270      28.934 -25.910 -29.243  1.00 27.060          H  
ATOM   4341 2HG  LYS A 270      28.160 -25.612 -30.802  1.00 27.060          H  
ATOM   4342 1HD  LYS A 270      26.016 -26.505 -29.763  1.00 27.060          H  
ATOM   4343 2HD  LYS A 270      26.862 -26.471 -28.208  1.00 27.060          H  
ATOM   4344 1HE  LYS A 270      26.442 -24.053 -30.036  1.00 27.060          H  
ATOM   4345 2HE  LYS A 270      25.499 -24.429 -28.584  1.00 27.060          H  
ATOM   4346 1HZ  LYS A 270      27.202 -22.794 -28.135  1.00 27.060          H  
ATOM   4347 2HZ  LYS A 270      27.528 -24.155 -27.278  1.00 27.060          H  
ATOM   4348 3HZ  LYS A 270      28.422 -23.794 -28.644  1.00 27.060          H  
ATOM   4349  N   ASP A 271      31.670 -26.656 -30.284  1.00 15.220          N  
ATOM   4350  CA  ASP A 271      31.453 -25.601 -31.284  1.00 14.620          C  
ATOM   4351  C   ASP A 271      32.046 -25.811 -32.676  1.00 13.740          C  
ATOM   4352  O   ASP A 271      31.998 -24.881 -33.481  1.00 13.480          O  
ATOM   4353  CB  ASP A 271      31.986 -24.276 -30.724  1.00 20.710          C  
ATOM   4354  CG  ASP A 271      31.141 -23.752 -29.554  1.00 20.710          C  
ATOM   4355  OD1 ASP A 271      29.924 -23.734 -29.683  1.00 20.710          O  
ATOM   4356  OD2 ASP A 271      31.697 -23.397 -28.548  1.00 20.710          O  
ATOM   4357  H   ASP A 271      32.473 -26.545 -29.681  1.00 18.260          H  
ATOM   4358  HA  ASP A 271      30.389 -25.457 -31.409  1.00 17.540          H  
ATOM   4359 1HB  ASP A 271      33.015 -24.412 -30.387  1.00 24.850          H  
ATOM   4360 2HB  ASP A 271      31.998 -23.519 -31.511  1.00 24.850          H  
ATOM   4361  N   ILE A 272      32.615 -26.979 -32.987  1.00 13.460          N  
ATOM   4362  CA  ILE A 272      33.175 -27.129 -34.329  1.00 12.750          C  
ATOM   4363  C   ILE A 272      32.415 -28.183 -35.151  1.00 12.040          C  
ATOM   4364  O   ILE A 272      32.660 -29.365 -34.978  1.00 12.160          O  
ATOM   4365  CB  ILE A 272      34.648 -27.567 -34.261  1.00 18.130          C  
ATOM   4366  CG1 ILE A 272      35.477 -26.543 -33.446  1.00 18.130          C  
ATOM   4367  CG2 ILE A 272      35.189 -27.677 -35.708  1.00 18.130          C  
ATOM   4368  CD1 ILE A 272      36.888 -27.021 -33.100  1.00 18.130          C  
ATOM   4369  H   ILE A 272      32.645 -27.770 -32.329  1.00 16.150          H  
ATOM   4370  HA  ILE A 272      33.156 -26.164 -34.811  1.00 15.300          H  
ATOM   4371  HB  ILE A 272      34.727 -28.538 -33.764  1.00 21.760          H  
ATOM   4372 1HG1 ILE A 272      35.545 -25.620 -34.015  1.00 21.760          H  
ATOM   4373 2HG1 ILE A 272      34.964 -26.334 -32.513  1.00 21.760          H  
ATOM   4374 1HG2 ILE A 272      36.225 -27.997 -35.711  1.00 21.760          H  
ATOM   4375 2HG2 ILE A 272      34.623 -28.405 -36.267  1.00 21.760          H  
ATOM   4376 3HG2 ILE A 272      35.113 -26.709 -36.206  1.00 21.760          H  
ATOM   4377 1HD1 ILE A 272      37.402 -26.253 -32.523  1.00 21.760          H  
ATOM   4378 2HD1 ILE A 272      36.819 -27.934 -32.505  1.00 21.760          H  
ATOM   4379 3HD1 ILE A 272      37.463 -27.233 -33.994  1.00 21.760          H  
ATOM   4380  N   PRO A 273      31.551 -27.799 -36.106  1.00 11.470          N  
ATOM   4381  CA  PRO A 273      30.728 -28.697 -36.915  1.00 10.940          C  
ATOM   4382  C   PRO A 273      31.480 -29.502 -37.993  1.00 10.500          C  
ATOM   4383  O   PRO A 273      30.929 -30.445 -38.558  1.00 10.690          O  
ATOM   4384  CB  PRO A 273      29.731 -27.710 -37.544  1.00 16.410          C  
ATOM   4385  CG  PRO A 273      30.457 -26.372 -37.597  1.00 16.410          C  
ATOM   4386  CD  PRO A 273      31.358 -26.354 -36.406  1.00 16.410          C  
ATOM   4387  HA  PRO A 273      30.208 -29.386 -36.238  1.00 13.130          H  
ATOM   4388 1HB  PRO A 273      29.398 -28.073 -38.521  1.00 19.690          H  
ATOM   4389 2HB  PRO A 273      28.857 -27.641 -36.947  1.00 19.690          H  
ATOM   4390 1HG  PRO A 273      31.007 -26.204 -38.527  1.00 19.690          H  
ATOM   4391 2HG  PRO A 273      29.716 -25.562 -37.545  1.00 19.690          H  
ATOM   4392 1HD  PRO A 273      32.298 -25.875 -36.740  1.00 19.690          H  
ATOM   4393 2HD  PRO A 273      30.888 -25.824 -35.563  1.00 19.690          H  
ATOM   4394  N   ASP A 274      32.702 -29.071 -38.310  1.00 10.080          N  
ATOM   4395  CA  ASP A 274      33.582 -29.615 -39.360  1.00  9.800          C  
ATOM   4396  C   ASP A 274      33.034 -29.813 -40.810  1.00  9.210          C  
ATOM   4397  O   ASP A 274      33.284 -30.858 -41.409  1.00  9.140          O  
ATOM   4398  CB  ASP A 274      34.151 -30.977 -38.917  1.00 13.830          C  
ATOM   4399  CG  ASP A 274      35.136 -30.971 -37.733  1.00 13.830          C  
ATOM   4400  OD1 ASP A 274      35.957 -30.072 -37.623  1.00 13.830          O  
ATOM   4401  OD2 ASP A 274      35.093 -31.903 -36.960  1.00 13.830          O  
ATOM   4402  H   ASP A 274      33.077 -28.298 -37.777  1.00 12.100          H  
ATOM   4403  HA  ASP A 274      34.422 -28.925 -39.440  1.00 11.760          H  
ATOM   4404 1HB  ASP A 274      33.326 -31.646 -38.672  1.00 16.600          H  
ATOM   4405 2HB  ASP A 274      34.672 -31.417 -39.752  1.00 16.600          H  
ATOM   4406  N   PRO A 275      32.280 -28.876 -41.417  1.00  8.960          N  
ATOM   4407  CA  PRO A 275      31.842 -28.927 -42.797  1.00  8.470          C  
ATOM   4408  C   PRO A 275      33.001 -28.465 -43.656  1.00  8.100          C  
ATOM   4409  O   PRO A 275      33.820 -27.685 -43.169  1.00  8.270          O  
ATOM   4410  CB  PRO A 275      30.695 -27.922 -42.820  1.00 12.710          C  
ATOM   4411  CG  PRO A 275      31.120 -26.893 -41.799  1.00 12.710          C  
ATOM   4412  CD  PRO A 275      31.823 -27.692 -40.722  1.00 12.710          C  
ATOM   4413  HA  PRO A 275      31.518 -29.948 -43.052  1.00 10.160          H  
ATOM   4414 1HB  PRO A 275      30.558 -27.515 -43.828  1.00 15.250          H  
ATOM   4415 2HB  PRO A 275      29.754 -28.423 -42.549  1.00 15.250          H  
ATOM   4416 1HG  PRO A 275      31.762 -26.133 -42.233  1.00 15.250          H  
ATOM   4417 2HG  PRO A 275      30.243 -26.361 -41.405  1.00 15.250          H  
ATOM   4418 1HD  PRO A 275      32.657 -27.141 -40.277  1.00 15.250          H  
ATOM   4419 2HD  PRO A 275      31.068 -27.948 -40.040  1.00 15.250          H  
ATOM   4420  N   LYS A 276      33.010 -28.792 -44.950  1.00  7.770          N  
ATOM   4421  CA  LYS A 276      33.988 -28.174 -45.864  1.00  7.600          C  
ATOM   4422  C   LYS A 276      33.929 -26.654 -45.832  1.00  7.800          C  
ATOM   4423  O   LYS A 276      34.919 -25.969 -46.088  1.00  8.160          O  
ATOM   4424  CB  LYS A 276      33.810 -28.651 -47.291  1.00 10.710          C  
ATOM   4425  CG  LYS A 276      34.261 -30.047 -47.526  1.00 10.710          C  
ATOM   4426  CD  LYS A 276      34.017 -30.456 -48.953  1.00 10.710          C  
ATOM   4427  CE  LYS A 276      34.643 -31.776 -49.216  1.00 10.710          C  
ATOM   4428  NZ  LYS A 276      34.388 -32.285 -50.550  1.00 10.710          N  
ATOM   4429  H   LYS A 276      32.339 -29.462 -45.305  1.00  9.320          H  
ATOM   4430  HA  LYS A 276      34.982 -28.464 -45.547  1.00  9.120          H  
ATOM   4431 1HB  LYS A 276      32.765 -28.564 -47.584  1.00 12.850          H  
ATOM   4432 2HB  LYS A 276      34.393 -28.013 -47.955  1.00 12.850          H  
ATOM   4433 1HG  LYS A 276      35.336 -30.117 -47.325  1.00 12.850          H  
ATOM   4434 2HG  LYS A 276      33.743 -30.727 -46.853  1.00 12.850          H  
ATOM   4435 1HD  LYS A 276      32.949 -30.515 -49.157  1.00 12.850          H  
ATOM   4436 2HD  LYS A 276      34.464 -29.727 -49.624  1.00 12.850          H  
ATOM   4437 1HE  LYS A 276      35.719 -31.663 -49.100  1.00 12.850          H  
ATOM   4438 2HE  LYS A 276      34.282 -32.493 -48.497  1.00 12.850          H  
ATOM   4439 1HZ  LYS A 276      34.909 -33.156 -50.603  1.00 12.850          H  
ATOM   4440 2HZ  LYS A 276      33.413 -32.439 -50.705  1.00 12.850          H  
ATOM   4441 3HZ  LYS A 276      34.743 -31.645 -51.268  1.00 12.850          H  
ATOM   4442  N   VAL A 277      32.763 -26.148 -45.501  1.00  7.860          N  
ATOM   4443  CA  VAL A 277      32.471 -24.742 -45.451  1.00  8.030          C  
ATOM   4444  C   VAL A 277      33.378 -23.981 -44.494  1.00  7.810          C  
ATOM   4445  O   VAL A 277      33.705 -22.831 -44.773  1.00  7.690          O  
ATOM   4446  CB  VAL A 277      30.995 -24.527 -45.095  1.00 11.170          C  
ATOM   4447  CG1 VAL A 277      30.711 -23.051 -44.841  1.00 11.170          C  
ATOM   4448  CG2 VAL A 277      30.150 -25.056 -46.241  1.00 11.170          C  
ATOM   4449  H   VAL A 277      32.035 -26.812 -45.296  1.00  9.430          H  
ATOM   4450  HA  VAL A 277      32.618 -24.337 -46.449  1.00  9.640          H  
ATOM   4451  HB  VAL A 277      30.757 -25.065 -44.187  1.00 13.410          H  
ATOM   4452 1HG1 VAL A 277      29.659 -22.923 -44.595  1.00 13.410          H  
ATOM   4453 2HG1 VAL A 277      31.308 -22.688 -44.008  1.00 13.410          H  
ATOM   4454 3HG1 VAL A 277      30.949 -22.470 -45.735  1.00 13.410          H  
ATOM   4455 1HG2 VAL A 277      29.093 -24.923 -46.006  1.00 13.410          H  
ATOM   4456 2HG2 VAL A 277      30.392 -24.505 -47.150  1.00 13.410          H  
ATOM   4457 3HG2 VAL A 277      30.352 -26.112 -46.397  1.00 13.410          H  
ATOM   4458  N   ASP A 278      33.711 -24.532 -43.324  1.00  7.790          N  
ATOM   4459  CA  ASP A 278      34.529 -23.738 -42.414  1.00  7.640          C  
ATOM   4460  C   ASP A 278      35.880 -23.319 -43.043  1.00  7.590          C  
ATOM   4461  O   ASP A 278      36.172 -22.117 -43.075  1.00  7.390          O  
ATOM   4462  CB  ASP A 278      34.748 -24.450 -41.048  1.00 10.760          C  
ATOM   4463  CG  ASP A 278      33.556 -24.447 -40.069  1.00 10.760          C  
ATOM   4464  OD1 ASP A 278      32.625 -23.701 -40.247  1.00 10.760          O  
ATOM   4465  OD2 ASP A 278      33.614 -25.202 -39.116  1.00 10.760          O  
ATOM   4466  H   ASP A 278      33.467 -25.501 -43.110  1.00  9.350          H  
ATOM   4467  HA  ASP A 278      33.978 -22.823 -42.196  1.00  9.170          H  
ATOM   4468 1HB  ASP A 278      34.940 -25.499 -41.215  1.00 12.910          H  
ATOM   4469 2HB  ASP A 278      35.620 -24.030 -40.544  1.00 12.910          H  
ATOM   4470  N   PRO A 279      36.753 -24.237 -43.525  1.00  7.790          N  
ATOM   4471  CA  PRO A 279      37.983 -23.872 -44.189  1.00  7.740          C  
ATOM   4472  C   PRO A 279      37.770 -23.182 -45.555  1.00  7.640          C  
ATOM   4473  O   PRO A 279      38.611 -22.379 -45.983  1.00  7.570          O  
ATOM   4474  CB  PRO A 279      38.678 -25.231 -44.274  1.00 11.610          C  
ATOM   4475  CG  PRO A 279      37.622 -26.241 -44.195  1.00 11.610          C  
ATOM   4476  CD  PRO A 279      36.587 -25.677 -43.322  1.00 11.610          C  
ATOM   4477  HA  PRO A 279      38.552 -23.212 -43.520  1.00  9.290          H  
ATOM   4478 1HB  PRO A 279      39.239 -25.292 -45.182  1.00 13.930          H  
ATOM   4479 2HB  PRO A 279      39.387 -25.350 -43.447  1.00 13.930          H  
ATOM   4480 1HG  PRO A 279      37.261 -26.534 -45.192  1.00 13.930          H  
ATOM   4481 2HG  PRO A 279      38.039 -27.114 -43.724  1.00 13.930          H  
ATOM   4482 1HD  PRO A 279      35.644 -26.059 -43.646  1.00 13.930          H  
ATOM   4483 2HD  PRO A 279      36.814 -25.959 -42.305  1.00 13.930          H  
ATOM   4484  N   LEU A 280      36.631 -23.435 -46.227  1.00  7.660          N  
ATOM   4485  CA  LEU A 280      36.367 -22.721 -47.474  1.00  7.600          C  
ATOM   4486  C   LEU A 280      36.142 -21.243 -47.158  1.00  7.360          C  
ATOM   4487  O   LEU A 280      36.635 -20.366 -47.883  1.00  7.270          O  
ATOM   4488  CB  LEU A 280      35.194 -23.347 -48.249  1.00 10.660          C  
ATOM   4489  CG  LEU A 280      35.454 -24.779 -48.915  1.00 10.660          C  
ATOM   4490  CD1 LEU A 280      34.127 -25.366 -49.387  1.00 10.660          C  
ATOM   4491  CD2 LEU A 280      36.395 -24.656 -50.116  1.00 10.660          C  
ATOM   4492  H   LEU A 280      35.960 -24.149 -45.920  1.00  9.190          H  
ATOM   4493  HA  LEU A 280      37.254 -22.784 -48.097  1.00  9.120          H  
ATOM   4494 1HB  LEU A 280      34.370 -23.449 -47.565  1.00 12.800          H  
ATOM   4495 2HB  LEU A 280      34.895 -22.657 -49.037  1.00 12.800          H  
ATOM   4496  HG  LEU A 280      35.904 -25.443 -48.189  1.00 12.800          H  
ATOM   4497 1HD1 LEU A 280      34.303 -26.344 -49.836  1.00 12.800          H  
ATOM   4498 2HD1 LEU A 280      33.455 -25.474 -48.539  1.00 12.800          H  
ATOM   4499 3HD1 LEU A 280      33.677 -24.706 -50.125  1.00 12.800          H  
ATOM   4500 1HD2 LEU A 280      36.553 -25.638 -50.549  1.00 12.800          H  
ATOM   4501 2HD2 LEU A 280      35.949 -24.003 -50.861  1.00 12.800          H  
ATOM   4502 3HD2 LEU A 280      37.352 -24.254 -49.811  1.00 12.800          H  
ATOM   4503  N   ASN A 281      35.417 -20.970 -46.053  1.00  7.270          N  
ATOM   4504  CA  ASN A 281      35.173 -19.608 -45.607  1.00  7.070          C  
ATOM   4505  C   ASN A 281      36.476 -18.918 -45.251  1.00  6.980          C  
ATOM   4506  O   ASN A 281      36.626 -17.728 -45.532  1.00  6.860          O  
ATOM   4507  CB  ASN A 281      34.210 -19.535 -44.429  1.00  9.980          C  
ATOM   4508  CG  ASN A 281      32.746 -19.727 -44.788  1.00  9.980          C  
ATOM   4509  OD1 ASN A 281      32.331 -19.635 -45.951  1.00  9.980          O  
ATOM   4510  ND2 ASN A 281      31.939 -19.933 -43.779  1.00  9.980          N  
ATOM   4511  H   ASN A 281      34.982 -21.741 -45.538  1.00  8.720          H  
ATOM   4512  HA  ASN A 281      34.731 -19.054 -46.432  1.00  8.480          H  
ATOM   4513 1HB  ASN A 281      34.480 -20.305 -43.707  1.00 11.970          H  
ATOM   4514 2HB  ASN A 281      34.323 -18.575 -43.934  1.00 11.970          H  
ATOM   4515 1HD2 ASN A 281      30.953 -20.016 -43.933  1.00 11.970          H  
ATOM   4516 2HD2 ASN A 281      32.303 -19.986 -42.849  1.00 11.970          H  
ATOM   4517  N   VAL A 282      37.457 -19.660 -44.711  1.00  7.090          N  
ATOM   4518  CA  VAL A 282      38.732 -19.018 -44.399  1.00  7.070          C  
ATOM   4519  C   VAL A 282      39.328 -18.456 -45.675  1.00  7.060          C  
ATOM   4520  O   VAL A 282      39.726 -17.288 -45.712  1.00  6.930          O  
ATOM   4521  CB  VAL A 282      39.756 -19.993 -43.769  1.00  9.910          C  
ATOM   4522  CG1 VAL A 282      41.130 -19.306 -43.682  1.00  9.910          C  
ATOM   4523  CG2 VAL A 282      39.278 -20.414 -42.396  1.00  9.910          C  
ATOM   4524  H   VAL A 282      37.244 -20.628 -44.448  1.00  8.510          H  
ATOM   4525  HA  VAL A 282      38.553 -18.198 -43.704  1.00  8.480          H  
ATOM   4526  HB  VAL A 282      39.864 -20.876 -44.395  1.00 11.890          H  
ATOM   4527 1HG1 VAL A 282      41.846 -19.962 -43.235  1.00 11.890          H  
ATOM   4528 2HG1 VAL A 282      41.479 -19.031 -44.661  1.00 11.890          H  
ATOM   4529 3HG1 VAL A 282      41.040 -18.429 -43.094  1.00 11.890          H  
ATOM   4530 1HG2 VAL A 282      39.994 -21.101 -41.950  1.00 11.890          H  
ATOM   4531 2HG2 VAL A 282      39.174 -19.542 -41.769  1.00 11.890          H  
ATOM   4532 3HG2 VAL A 282      38.315 -20.906 -42.484  1.00 11.890          H  
ATOM   4533  N   ILE A 283      39.355 -19.255 -46.740  1.00  7.200          N  
ATOM   4534  CA  ILE A 283      39.936 -18.739 -47.970  1.00  7.210          C  
ATOM   4535  C   ILE A 283      39.156 -17.558 -48.503  1.00  7.070          C  
ATOM   4536  O   ILE A 283      39.756 -16.577 -48.949  1.00  7.010          O  
ATOM   4537  CB  ILE A 283      40.083 -19.801 -49.079  1.00 10.090          C  
ATOM   4538  CG1 ILE A 283      41.427 -20.630 -48.896  1.00 10.090          C  
ATOM   4539  CG2 ILE A 283      40.100 -19.077 -50.474  1.00 10.090          C  
ATOM   4540  CD1 ILE A 283      41.678 -21.218 -47.496  1.00 10.090          C  
ATOM   4541  H   ILE A 283      39.018 -20.224 -46.649  1.00  8.640          H  
ATOM   4542  HA  ILE A 283      40.927 -18.384 -47.756  1.00  8.650          H  
ATOM   4543  HB  ILE A 283      39.246 -20.510 -49.038  1.00 12.110          H  
ATOM   4544 1HG1 ILE A 283      41.404 -21.459 -49.606  1.00 12.110          H  
ATOM   4545 2HG1 ILE A 283      42.267 -19.987 -49.153  1.00 12.110          H  
ATOM   4546 1HG2 ILE A 283      40.225 -19.777 -51.248  1.00 12.110          H  
ATOM   4547 2HG2 ILE A 283      39.179 -18.533 -50.670  1.00 12.110          H  
ATOM   4548 3HG2 ILE A 283      40.920 -18.396 -50.499  1.00 12.110          H  
ATOM   4549 1HD1 ILE A 283      42.614 -21.777 -47.505  1.00 12.110          H  
ATOM   4550 2HD1 ILE A 283      41.749 -20.432 -46.752  1.00 12.110          H  
ATOM   4551 3HD1 ILE A 283      40.859 -21.889 -47.234  1.00 12.110          H  
ATOM   4552  N   ASN A 284      37.835 -17.638 -48.499  1.00  7.030          N  
ATOM   4553  CA  ASN A 284      37.078 -16.532 -49.045  1.00  6.910          C  
ATOM   4554  C   ASN A 284      37.275 -15.239 -48.243  1.00  6.700          C  
ATOM   4555  O   ASN A 284      37.395 -14.165 -48.839  1.00  6.620          O  
ATOM   4556  CB  ASN A 284      35.636 -16.939 -49.138  1.00  9.720          C  
ATOM   4557  CG  ASN A 284      35.415 -17.952 -50.257  1.00  9.720          C  
ATOM   4558  OD1 ASN A 284      36.147 -18.015 -51.281  1.00  9.720          O  
ATOM   4559  ND2 ASN A 284      34.415 -18.775 -50.051  1.00  9.720          N  
ATOM   4560  H   ASN A 284      37.373 -18.484 -48.143  1.00  8.440          H  
ATOM   4561  HA  ASN A 284      37.443 -16.339 -50.053  1.00  8.290          H  
ATOM   4562 1HB  ASN A 284      35.333 -17.386 -48.190  1.00 11.670          H  
ATOM   4563 2HB  ASN A 284      35.012 -16.068 -49.303  1.00 11.670          H  
ATOM   4564 1HD2 ASN A 284      34.195 -19.495 -50.704  1.00 11.670          H  
ATOM   4565 2HD2 ASN A 284      33.875 -18.706 -49.212  1.00 11.670          H  
ATOM   4566  N   SER A 285      37.360 -15.327 -46.910  1.00  6.640          N  
ATOM   4567  CA  SER A 285      37.586 -14.143 -46.084  1.00  6.460          C  
ATOM   4568  C   SER A 285      38.968 -13.548 -46.346  1.00  6.470          C  
ATOM   4569  O   SER A 285      39.123 -12.320 -46.419  1.00  6.350          O  
ATOM   4570  CB  SER A 285      37.425 -14.487 -44.621  1.00  9.120          C  
ATOM   4571  OG  SER A 285      36.090 -14.810 -44.319  1.00  9.120          O  
ATOM   4572  H   SER A 285      37.207 -16.228 -46.445  1.00  7.970          H  
ATOM   4573  HA  SER A 285      36.838 -13.396 -46.345  1.00  7.750          H  
ATOM   4574 1HB  SER A 285      38.060 -15.344 -44.404  1.00 10.940          H  
ATOM   4575 2HB  SER A 285      37.758 -13.655 -44.007  1.00 10.940          H  
ATOM   4576  HG  SER A 285      36.074 -15.053 -43.392  1.00 10.940          H  
ATOM   4577  N   LEU A 286      39.981 -14.411 -46.500  1.00  6.640          N  
ATOM   4578  CA  LEU A 286      41.329 -13.953 -46.802  1.00  6.700          C  
ATOM   4579  C   LEU A 286      41.356 -13.250 -48.150  1.00  6.690          C  
ATOM   4580  O   LEU A 286      42.005 -12.208 -48.301  1.00  6.630          O  
ATOM   4581  CB  LEU A 286      42.270 -15.146 -46.899  1.00  9.360          C  
ATOM   4582  CG  LEU A 286      42.630 -15.906 -45.644  1.00  9.360          C  
ATOM   4583  CD1 LEU A 286      43.261 -17.211 -46.052  1.00  9.360          C  
ATOM   4584  CD2 LEU A 286      43.622 -15.115 -44.833  1.00  9.360          C  
ATOM   4585  H   LEU A 286      39.808 -15.415 -46.372  1.00  7.970          H  
ATOM   4586  HA  LEU A 286      41.649 -13.254 -46.033  1.00  8.040          H  
ATOM   4587 1HB  LEU A 286      41.805 -15.856 -47.566  1.00 11.230          H  
ATOM   4588 2HB  LEU A 286      43.194 -14.796 -47.348  1.00 11.230          H  
ATOM   4589  HG  LEU A 286      41.740 -16.104 -45.057  1.00 11.230          H  
ATOM   4590 1HD1 LEU A 286      43.505 -17.767 -45.220  1.00 11.230          H  
ATOM   4591 2HD1 LEU A 286      42.578 -17.770 -46.635  1.00 11.230          H  
ATOM   4592 3HD1 LEU A 286      44.132 -17.025 -46.619  1.00 11.230          H  
ATOM   4593 1HD2 LEU A 286      43.883 -15.682 -43.961  1.00 11.230          H  
ATOM   4594 2HD2 LEU A 286      44.520 -14.924 -45.423  1.00 11.230          H  
ATOM   4595 3HD2 LEU A 286      43.183 -14.181 -44.540  1.00 11.230          H  
ATOM   4596  N   LEU A 287      40.619 -13.804 -49.124  1.00  6.780          N  
ATOM   4597  CA  LEU A 287      40.561 -13.241 -50.457  1.00  6.800          C  
ATOM   4598  C   LEU A 287      39.891 -11.862 -50.433  1.00  6.550          C  
ATOM   4599  O   LEU A 287      40.337 -10.962 -51.153  1.00  6.520          O  
ATOM   4600  CB  LEU A 287      39.854 -14.208 -51.418  1.00  9.510          C  
ATOM   4601  CG  LEU A 287      39.850 -13.829 -52.927  1.00  9.510          C  
ATOM   4602  CD1 LEU A 287      41.314 -13.714 -53.485  1.00  9.510          C  
ATOM   4603  CD2 LEU A 287      39.101 -14.897 -53.717  1.00  9.510          C  
ATOM   4604  H   LEU A 287      40.141 -14.692 -48.942  1.00  8.140          H  
ATOM   4605  HA  LEU A 287      41.581 -13.105 -50.792  1.00  8.160          H  
ATOM   4606 1HB  LEU A 287      40.290 -15.198 -51.308  1.00 11.410          H  
ATOM   4607 2HB  LEU A 287      38.819 -14.281 -51.101  1.00 11.410          H  
ATOM   4608  HG  LEU A 287      39.353 -12.874 -53.045  1.00 11.410          H  
ATOM   4609 1HD1 LEU A 287      41.279 -13.466 -54.537  1.00 11.410          H  
ATOM   4610 2HD1 LEU A 287      41.870 -12.945 -52.964  1.00 11.410          H  
ATOM   4611 3HD1 LEU A 287      41.820 -14.668 -53.377  1.00 11.410          H  
ATOM   4612 1HD2 LEU A 287      39.093 -14.615 -54.773  1.00 11.410          H  
ATOM   4613 2HD2 LEU A 287      39.597 -15.863 -53.608  1.00 11.410          H  
ATOM   4614 3HD2 LEU A 287      38.079 -14.977 -53.362  1.00 11.410          H  
ATOM   4615  N   VAL A 288      38.837 -11.676 -49.609  1.00  6.410          N  
ATOM   4616  CA  VAL A 288      38.208 -10.355 -49.505  1.00  6.190          C  
ATOM   4617  C   VAL A 288      39.222  -9.354 -49.012  1.00  6.080          C  
ATOM   4618  O   VAL A 288      39.337  -8.255 -49.562  1.00  6.000          O  
ATOM   4619  CB  VAL A 288      37.038 -10.300 -48.487  1.00  8.750          C  
ATOM   4620  CG1 VAL A 288      36.598  -8.810 -48.271  1.00  8.750          C  
ATOM   4621  CG2 VAL A 288      35.874 -11.079 -48.985  1.00  8.750          C  
ATOM   4622  H   VAL A 288      38.454 -12.485 -49.107  1.00  7.690          H  
ATOM   4623  HA  VAL A 288      37.851 -10.055 -50.489  1.00  7.430          H  
ATOM   4624  HB  VAL A 288      37.375 -10.710 -47.533  1.00 10.500          H  
ATOM   4625 1HG1 VAL A 288      35.797  -8.768 -47.567  1.00 10.500          H  
ATOM   4626 2HG1 VAL A 288      37.413  -8.202 -47.884  1.00 10.500          H  
ATOM   4627 3HG1 VAL A 288      36.263  -8.382 -49.220  1.00 10.500          H  
ATOM   4628 1HG2 VAL A 288      35.064 -11.035 -48.262  1.00 10.500          H  
ATOM   4629 2HG2 VAL A 288      35.556 -10.641 -49.910  1.00 10.500          H  
ATOM   4630 3HG2 VAL A 288      36.159 -12.107 -49.143  1.00 10.500          H  
ATOM   4631  N   VAL A 289      39.967  -9.726 -47.976  1.00  6.120          N  
ATOM   4632  CA  VAL A 289      40.943  -8.811 -47.440  1.00  6.060          C  
ATOM   4633  C   VAL A 289      41.972  -8.472 -48.524  1.00  6.150          C  
ATOM   4634  O   VAL A 289      42.245  -7.292 -48.771  1.00  6.060          O  
ATOM   4635  CB  VAL A 289      41.619  -9.421 -46.180  1.00  8.510          C  
ATOM   4636  CG1 VAL A 289      42.778  -8.570 -45.727  1.00  8.510          C  
ATOM   4637  CG2 VAL A 289      40.589  -9.526 -45.030  1.00  8.510          C  
ATOM   4638  H   VAL A 289      39.810 -10.646 -47.546  1.00  7.340          H  
ATOM   4639  HA  VAL A 289      40.431  -7.897 -47.144  1.00  7.270          H  
ATOM   4640  HB  VAL A 289      42.001 -10.413 -46.430  1.00 10.210          H  
ATOM   4641 1HG1 VAL A 289      43.232  -9.022 -44.854  1.00 10.210          H  
ATOM   4642 2HG1 VAL A 289      43.527  -8.486 -46.517  1.00 10.210          H  
ATOM   4643 3HG1 VAL A 289      42.405  -7.592 -45.471  1.00 10.210          H  
ATOM   4644 1HG2 VAL A 289      41.058  -9.965 -44.153  1.00 10.210          H  
ATOM   4645 2HG2 VAL A 289      40.223  -8.541 -44.777  1.00 10.210          H  
ATOM   4646 3HG2 VAL A 289      39.756 -10.148 -45.339  1.00 10.210          H  
ATOM   4647  N   LEU A 290      42.472  -9.470 -49.251  1.00  6.330          N  
ATOM   4648  CA  LEU A 290      43.453  -9.186 -50.289  1.00  6.430          C  
ATOM   4649  C   LEU A 290      42.933  -8.238 -51.366  1.00  6.300          C  
ATOM   4650  O   LEU A 290      43.648  -7.329 -51.805  1.00  6.250          O  
ATOM   4651  CB  LEU A 290      43.902 -10.493 -50.963  1.00  8.960          C  
ATOM   4652  CG  LEU A 290      44.954 -10.367 -52.091  1.00  8.960          C  
ATOM   4653  CD1 LEU A 290      46.249  -9.748 -51.500  1.00  8.960          C  
ATOM   4654  CD2 LEU A 290      45.183 -11.784 -52.718  1.00  8.960          C  
ATOM   4655  H   LEU A 290      42.218 -10.439 -49.031  1.00  7.600          H  
ATOM   4656  HA  LEU A 290      44.291  -8.705 -49.809  1.00  7.720          H  
ATOM   4657 1HB  LEU A 290      44.305 -11.150 -50.192  1.00 10.750          H  
ATOM   4658 2HB  LEU A 290      43.020 -10.973 -51.386  1.00 10.750          H  
ATOM   4659  HG  LEU A 290      44.592  -9.694 -52.863  1.00 10.750          H  
ATOM   4660 1HD1 LEU A 290      46.987  -9.640 -52.247  1.00 10.750          H  
ATOM   4661 2HD1 LEU A 290      46.053  -8.766 -51.089  1.00 10.750          H  
ATOM   4662 3HD1 LEU A 290      46.621 -10.393 -50.719  1.00 10.750          H  
ATOM   4663 1HD2 LEU A 290      45.907 -11.729 -53.524  1.00 10.750          H  
ATOM   4664 2HD2 LEU A 290      45.544 -12.470 -51.954  1.00 10.750          H  
ATOM   4665 3HD2 LEU A 290      44.240 -12.161 -53.118  1.00 10.750          H  
ATOM   4666  N   HIS A 291      41.702  -8.454 -51.814  1.00  6.250          N  
ATOM   4667  CA  HIS A 291      41.124  -7.625 -52.852  1.00  6.150          C  
ATOM   4668  C   HIS A 291      40.851  -6.185 -52.413  1.00  5.950          C  
ATOM   4669  O   HIS A 291      41.153  -5.239 -53.147  1.00  5.890          O  
ATOM   4670  CB  HIS A 291      39.811  -8.220 -53.342  1.00  8.650          C  
ATOM   4671  CG  HIS A 291      39.245  -7.521 -54.555  1.00  8.650          C  
ATOM   4672  ND1 HIS A 291      39.869  -7.558 -55.797  1.00  8.650          N  
ATOM   4673  CD2 HIS A 291      38.131  -6.784 -54.718  1.00  8.650          C  
ATOM   4674  CE1 HIS A 291      39.137  -6.883 -56.664  1.00  8.650          C  
ATOM   4675  NE2 HIS A 291      38.082  -6.409 -56.041  1.00  8.650          N  
ATOM   4676  H   HIS A 291      41.170  -9.251 -51.449  1.00  7.500          H  
ATOM   4677  HA  HIS A 291      41.811  -7.586 -53.694  1.00  7.380          H  
ATOM   4678 1HB  HIS A 291      39.930  -9.265 -53.524  1.00 10.380          H  
ATOM   4679 2HB  HIS A 291      39.075  -8.134 -52.540  1.00 10.380          H  
ATOM   4680  HD1 HIS A 291      40.870  -7.532 -55.893  1.00 10.380          H  
ATOM   4681  HD2 HIS A 291      37.339  -6.482 -54.032  1.00 10.380          H  
ATOM   4682  HE1 HIS A 291      39.454  -6.792 -57.702  1.00 10.380          H  
ATOM   4683  N   GLU A 292      40.218  -6.012 -51.247  1.00  5.870          N  
ATOM   4684  CA  GLU A 292      39.796  -4.685 -50.820  1.00  5.710          C  
ATOM   4685  C   GLU A 292      40.778  -3.935 -49.903  1.00  5.690          C  
ATOM   4686  O   GLU A 292      40.851  -2.700 -49.963  1.00  5.620          O  
ATOM   4687  CB  GLU A 292      38.433  -4.810 -50.122  1.00  8.060          C  
ATOM   4688  CG  GLU A 292      37.306  -5.334 -51.048  1.00  8.060          C  
ATOM   4689  CD  GLU A 292      35.945  -5.442 -50.382  1.00  8.060          C  
ATOM   4690  OE1 GLU A 292      35.826  -5.055 -49.237  1.00  8.060          O  
ATOM   4691  OE2 GLU A 292      35.019  -5.910 -51.031  1.00  8.060          O  
ATOM   4692  H   GLU A 292      39.998  -6.823 -50.661  1.00  7.040          H  
ATOM   4693  HA  GLU A 292      39.660  -4.082 -51.717  1.00  6.850          H  
ATOM   4694 1HB  GLU A 292      38.521  -5.498 -49.278  1.00  9.670          H  
ATOM   4695 2HB  GLU A 292      38.131  -3.840 -49.728  1.00  9.670          H  
ATOM   4696 1HG  GLU A 292      37.227  -4.678 -51.914  1.00  9.670          H  
ATOM   4697 2HG  GLU A 292      37.596  -6.322 -51.407  1.00  9.670          H  
ATOM   4698  N   MET A 293      41.503  -4.653 -49.035  1.00  5.770          N  
ATOM   4699  CA  MET A 293      42.417  -4.030 -48.085  1.00  5.790          C  
ATOM   4700  C   MET A 293      43.879  -4.084 -48.574  1.00  5.930          C  
ATOM   4701  O   MET A 293      44.626  -3.123 -48.395  1.00  5.740          O  
ATOM   4702  CB  MET A 293      42.251  -4.699 -46.734  1.00  8.100          C  
ATOM   4703  CG  MET A 293      40.888  -4.529 -46.086  1.00  8.100          C  
ATOM   4704  SD  MET A 293      40.444  -2.805 -45.737  1.00  8.100          S  
ATOM   4705  CE  MET A 293      41.512  -2.406 -44.350  1.00  8.100          C  
ATOM   4706  H   MET A 293      41.430  -5.664 -49.019  1.00  6.920          H  
ATOM   4707  HA  MET A 293      42.145  -2.983 -47.989  1.00  6.950          H  
ATOM   4708 1HB  MET A 293      42.460  -5.748 -46.828  1.00  9.720          H  
ATOM   4709 2HB  MET A 293      42.944  -4.289 -46.081  1.00  9.720          H  
ATOM   4710 1HG  MET A 293      40.130  -4.948 -46.751  1.00  9.720          H  
ATOM   4711 2HG  MET A 293      40.868  -5.087 -45.148  1.00  9.720          H  
ATOM   4712 1HE  MET A 293      41.322  -1.389 -44.052  1.00  9.720          H  
ATOM   4713 2HE  MET A 293      41.298  -3.076 -43.512  1.00  9.720          H  
ATOM   4714 3HE  MET A 293      42.550  -2.501 -44.636  1.00  9.720          H  
ATOM   4715  N   GLY A 294      44.281  -5.192 -49.212  1.00  6.300          N  
ATOM   4716  CA  GLY A 294      45.648  -5.372 -49.747  1.00  6.460          C  
ATOM   4717  C   GLY A 294      46.569  -6.347 -48.963  1.00  6.580          C  
ATOM   4718  O   GLY A 294      46.122  -7.015 -48.024  1.00  6.530          O  
ATOM   4719  H   GLY A 294      43.599  -5.955 -49.289  1.00  7.560          H  
ATOM   4720 1HA  GLY A 294      45.549  -5.736 -50.773  1.00  7.750          H  
ATOM   4721 2HA  GLY A 294      46.109  -4.397 -49.814  1.00  7.750          H  
ATOM   4722  N   PRO A 295      47.832  -6.551 -49.418  1.00  6.760          N  
ATOM   4723  CA  PRO A 295      48.811  -7.487 -48.852  1.00  6.920          C  
ATOM   4724  C   PRO A 295      49.297  -7.291 -47.394  1.00  6.950          C  
ATOM   4725  O   PRO A 295      49.597  -8.281 -46.730  1.00  7.040          O  
ATOM   4726  CB  PRO A 295      49.975  -7.342 -49.821  1.00 10.380          C  
ATOM   4727  CG  PRO A 295      49.792  -6.021 -50.519  1.00 10.380          C  
ATOM   4728  CD  PRO A 295      48.315  -5.811 -50.603  1.00 10.380          C  
ATOM   4729  HA  PRO A 295      48.407  -8.499 -48.971  1.00  8.300          H  
ATOM   4730 1HB  PRO A 295      50.903  -7.364 -49.245  1.00 12.460          H  
ATOM   4731 2HB  PRO A 295      49.991  -8.193 -50.508  1.00 12.460          H  
ATOM   4732 1HG  PRO A 295      50.303  -5.243 -49.973  1.00 12.460          H  
ATOM   4733 2HG  PRO A 295      50.264  -6.050 -51.526  1.00 12.460          H  
ATOM   4734 1HD  PRO A 295      48.135  -4.731 -50.533  1.00 12.460          H  
ATOM   4735 2HD  PRO A 295      47.915  -6.244 -51.538  1.00 12.460          H  
ATOM   4736  N   TRP A 296      49.287  -6.070 -46.828  1.00  6.880          N  
ATOM   4737  CA  TRP A 296      49.692  -5.944 -45.416  1.00  6.940          C  
ATOM   4738  C   TRP A 296      48.627  -6.647 -44.626  1.00  6.810          C  
ATOM   4739  O   TRP A 296      48.871  -7.467 -43.733  1.00  6.900          O  
ATOM   4740  CB  TRP A 296      49.754  -4.479 -44.930  1.00  9.690          C  
ATOM   4741  CG  TRP A 296      50.255  -4.335 -43.497  1.00  9.690          C  
ATOM   4742  CD1 TRP A 296      51.541  -4.121 -43.117  1.00  9.690          C  
ATOM   4743  CD2 TRP A 296      49.503  -4.447 -42.260  1.00  9.690          C  
ATOM   4744  NE1 TRP A 296      51.632  -4.082 -41.760  1.00  9.690          N  
ATOM   4745  CE2 TRP A 296      50.407  -4.282 -41.226  1.00  9.690          C  
ATOM   4746  CE3 TRP A 296      48.162  -4.681 -41.954  1.00  9.690          C  
ATOM   4747  CZ2 TRP A 296      50.029  -4.342 -39.930  1.00  9.690          C  
ATOM   4748  CZ3 TRP A 296      47.785  -4.757 -40.642  1.00  9.690          C  
ATOM   4749  CH2 TRP A 296      48.699  -4.590 -39.655  1.00  9.690          C  
ATOM   4750  H   TRP A 296      49.092  -5.213 -47.352  1.00  8.260          H  
ATOM   4751  HA  TRP A 296      50.637  -6.449 -45.250  1.00  8.330          H  
ATOM   4752 1HB  TRP A 296      50.420  -3.905 -45.572  1.00 11.630          H  
ATOM   4753 2HB  TRP A 296      48.772  -4.020 -45.001  1.00 11.630          H  
ATOM   4754  HD1 TRP A 296      52.374  -3.996 -43.786  1.00 11.630          H  
ATOM   4755  HE1 TRP A 296      52.479  -3.941 -41.222  1.00 11.630          H  
ATOM   4756  HE3 TRP A 296      47.443  -4.800 -42.725  1.00 11.630          H  
ATOM   4757  HZ2 TRP A 296      50.750  -4.215 -39.133  1.00 11.630          H  
ATOM   4758  HZ3 TRP A 296      46.735  -4.950 -40.406  1.00 11.630          H  
ATOM   4759  HH2 TRP A 296      48.368  -4.652 -38.617  1.00 11.630          H  
ATOM   4760  N   CYS A 297      47.418  -6.268 -44.986  1.00  6.600          N  
ATOM   4761  CA  CYS A 297      46.198  -6.712 -44.397  1.00  6.450          C  
ATOM   4762  C   CYS A 297      46.013  -8.210 -44.592  1.00  6.520          C  
ATOM   4763  O   CYS A 297      45.570  -8.894 -43.668  1.00  6.530          O  
ATOM   4764  CB  CYS A 297      45.092  -5.870 -45.016  1.00  9.090          C  
ATOM   4765  SG  CYS A 297      45.171  -4.127 -44.483  1.00  9.090          S  
ATOM   4766  H   CYS A 297      47.358  -5.610 -45.748  1.00  7.920          H  
ATOM   4767  HA  CYS A 297      46.235  -6.514 -43.332  1.00  7.740          H  
ATOM   4768 1HB  CYS A 297      45.187  -5.888 -46.093  1.00 10.910          H  
ATOM   4769 2HB  CYS A 297      44.129  -6.256 -44.783  1.00 10.910          H  
ATOM   4770  HG  CYS A 297      44.253  -3.670 -45.338  1.00 10.910          H  
ATOM   4771  N   THR A 298      46.400  -8.729 -45.764  1.00  6.610          N  
ATOM   4772  CA  THR A 298      46.307 -10.158 -46.041  1.00  6.720          C  
ATOM   4773  C   THR A 298      47.219 -10.916 -45.102  1.00  6.900          C  
ATOM   4774  O   THR A 298      46.815 -11.953 -44.575  1.00  6.940          O  
ATOM   4775  CB  THR A 298      46.663 -10.505 -47.488  1.00  9.360          C  
ATOM   4776  OG1 THR A 298      45.767  -9.820 -48.325  1.00  9.360          O  
ATOM   4777  CG2 THR A 298      46.487 -12.040 -47.738  1.00  9.360          C  
ATOM   4778  H   THR A 298      46.707  -8.095 -46.499  1.00  7.930          H  
ATOM   4779  HA  THR A 298      45.283 -10.480 -45.860  1.00  8.060          H  
ATOM   4780  HB  THR A 298      47.681 -10.211 -47.706  1.00 11.240          H  
ATOM   4781  HG1 THR A 298      45.929  -8.855 -48.260  1.00 11.240          H  
ATOM   4782 1HG2 THR A 298      46.709 -12.269 -48.776  1.00 11.240          H  
ATOM   4783 2HG2 THR A 298      47.161 -12.608 -47.097  1.00 11.240          H  
ATOM   4784 3HG2 THR A 298      45.456 -12.325 -47.522  1.00 11.240          H  
ATOM   4785  N   GLN A 299      48.456 -10.429 -44.909  1.00  7.010          N  
ATOM   4786  CA  GLN A 299      49.392 -11.084 -44.005  1.00  7.210          C  
ATOM   4787  C   GLN A 299      48.791 -11.173 -42.610  1.00  7.120          C  
ATOM   4788  O   GLN A 299      48.866 -12.219 -41.960  1.00  7.210          O  
ATOM   4789  CB  GLN A 299      50.699 -10.300 -43.902  1.00 10.010          C  
ATOM   4790  CG  GLN A 299      51.786 -10.973 -43.070  1.00 10.010          C  
ATOM   4791  CD  GLN A 299      53.022 -10.150 -42.984  1.00 10.010          C  
ATOM   4792  OE1 GLN A 299      52.964  -8.952 -43.251  1.00 10.010          O  
ATOM   4793  NE2 GLN A 299      54.138 -10.748 -42.619  1.00 10.010          N  
ATOM   4794  H   GLN A 299      48.761  -9.605 -45.444  1.00  8.410          H  
ATOM   4795  HA  GLN A 299      49.592 -12.089 -44.371  1.00  8.650          H  
ATOM   4796 1HB  GLN A 299      51.060 -10.070 -44.875  1.00 12.020          H  
ATOM   4797 2HB  GLN A 299      50.490  -9.348 -43.428  1.00 12.020          H  
ATOM   4798 1HG  GLN A 299      51.412 -11.112 -42.061  1.00 12.020          H  
ATOM   4799 2HG  GLN A 299      52.048 -11.924 -43.513  1.00 12.020          H  
ATOM   4800 1HE2 GLN A 299      54.983 -10.217 -42.541  1.00 12.020          H  
ATOM   4801 2HE2 GLN A 299      54.156 -11.737 -42.411  1.00 12.020          H  
ATOM   4802  N   ARG A 300      48.196 -10.075 -42.136  1.00  6.970          N  
ATOM   4803  CA  ARG A 300      47.593 -10.103 -40.814  1.00  6.890          C  
ATOM   4804  C   ARG A 300      46.363 -10.996 -40.755  1.00  6.790          C  
ATOM   4805  O   ARG A 300      46.151 -11.679 -39.744  1.00  6.840          O  
ATOM   4806  CB  ARG A 300      47.337  -8.708 -40.296  1.00  9.680          C  
ATOM   4807  CG  ARG A 300      48.516  -8.191 -39.459  1.00  9.680          C  
ATOM   4808  CD  ARG A 300      49.767  -7.977 -40.258  1.00  9.680          C  
ATOM   4809  NE  ARG A 300      50.872  -7.568 -39.413  1.00  9.680          N  
ATOM   4810  CZ  ARG A 300      52.113  -7.286 -39.855  1.00  9.680          C  
ATOM   4811  NH1 ARG A 300      52.378  -7.330 -41.141  1.00  9.680          N  
ATOM   4812  NH2 ARG A 300      53.059  -6.967 -38.989  1.00  9.680          N  
ATOM   4813  H   ARG A 300      48.205  -9.216 -42.700  1.00  8.360          H  
ATOM   4814  HA  ARG A 300      48.325 -10.533 -40.134  1.00  8.270          H  
ATOM   4815 1HB  ARG A 300      47.186  -8.022 -41.136  1.00 11.610          H  
ATOM   4816 2HB  ARG A 300      46.437  -8.686 -39.679  1.00 11.610          H  
ATOM   4817 1HG  ARG A 300      48.231  -7.266 -38.978  1.00 11.610          H  
ATOM   4818 2HG  ARG A 300      48.737  -8.925 -38.684  1.00 11.610          H  
ATOM   4819 1HD  ARG A 300      50.067  -8.897 -40.740  1.00 11.610          H  
ATOM   4820 2HD  ARG A 300      49.600  -7.219 -41.016  1.00 11.610          H  
ATOM   4821  HE  ARG A 300      50.703  -7.522 -38.414  1.00 11.610          H  
ATOM   4822 1HH1 ARG A 300      51.647  -7.562 -41.800  1.00 11.610          H  
ATOM   4823 2HH1 ARG A 300      53.303  -7.126 -41.489  1.00 11.610          H  
ATOM   4824 1HH2 ARG A 300      52.852  -6.946 -37.996  1.00 11.610          H  
ATOM   4825 2HH2 ARG A 300      53.990  -6.756 -39.313  1.00 11.610          H  
ATOM   4826  N   ALA A 301      45.549 -11.012 -41.815  1.00  6.680          N  
ATOM   4827  CA  ALA A 301      44.414 -11.908 -41.826  1.00  6.610          C  
ATOM   4828  C   ALA A 301      44.918 -13.345 -41.751  1.00  6.820          C  
ATOM   4829  O   ALA A 301      44.376 -14.144 -40.985  1.00  6.820          O  
ATOM   4830  CB  ALA A 301      43.577 -11.716 -43.079  1.00  9.280          C  
ATOM   4831  H   ALA A 301      45.708 -10.376 -42.597  1.00  8.020          H  
ATOM   4832  HA  ALA A 301      43.805 -11.704 -40.946  1.00  7.930          H  
ATOM   4833 1HB  ALA A 301      42.728 -12.393 -43.057  1.00 11.140          H  
ATOM   4834 2HB  ALA A 301      43.226 -10.703 -43.121  1.00 11.140          H  
ATOM   4835 3HB  ALA A 301      44.188 -11.922 -43.957  1.00 11.140          H  
ATOM   4836  N   ALA A 302      46.002 -13.651 -42.495  1.00  7.000          N  
ATOM   4837  CA  ALA A 302      46.589 -14.982 -42.519  1.00  7.230          C  
ATOM   4838  C   ALA A 302      47.078 -15.382 -41.134  1.00  7.330          C  
ATOM   4839  O   ALA A 302      46.909 -16.531 -40.728  1.00  7.440          O  
ATOM   4840  CB  ALA A 302      47.721 -15.055 -43.537  1.00 10.030          C  
ATOM   4841  H   ALA A 302      46.392 -12.939 -43.113  1.00  8.400          H  
ATOM   4842  HA  ALA A 302      45.818 -15.668 -42.816  1.00  8.680          H  
ATOM   4843 1HB  ALA A 302      48.125 -16.068 -43.568  1.00 12.040          H  
ATOM   4844 2HB  ALA A 302      47.338 -14.784 -44.521  1.00 12.040          H  
ATOM   4845 3HB  ALA A 302      48.508 -14.363 -43.256  1.00 12.040          H  
ATOM   4846  N   HIS A 303      47.649 -14.426 -40.394  1.00  7.310          N  
ATOM   4847  CA  HIS A 303      48.134 -14.650 -39.033  1.00  7.410          C  
ATOM   4848  C   HIS A 303      46.962 -15.033 -38.123  1.00  7.290          C  
ATOM   4849  O   HIS A 303      47.013 -16.049 -37.416  1.00  7.420          O  
ATOM   4850  CB  HIS A 303      48.821 -13.386 -38.510  1.00 10.330          C  
ATOM   4851  CG  HIS A 303      49.452 -13.506 -37.171  1.00 10.330          C  
ATOM   4852  ND1 HIS A 303      50.629 -14.196 -36.961  1.00 10.330          N  
ATOM   4853  CD2 HIS A 303      49.086 -13.009 -35.970  1.00 10.330          C  
ATOM   4854  CE1 HIS A 303      50.962 -14.111 -35.688  1.00 10.330          C  
ATOM   4855  NE2 HIS A 303      50.047 -13.392 -35.063  1.00 10.330          N  
ATOM   4856  H   HIS A 303      47.819 -13.519 -40.841  1.00  8.770          H  
ATOM   4857  HA  HIS A 303      48.853 -15.465 -39.025  1.00  8.890          H  
ATOM   4858 1HB  HIS A 303      49.568 -13.066 -39.222  1.00 12.400          H  
ATOM   4859 2HB  HIS A 303      48.093 -12.587 -38.445  1.00 12.400          H  
ATOM   4860  HD1 HIS A 303      51.013 -14.888 -37.573  1.00 12.400          H  
ATOM   4861  HD2 HIS A 303      48.236 -12.401 -35.650  1.00 12.400          H  
ATOM   4862  HE1 HIS A 303      51.869 -14.590 -35.321  1.00 12.400          H  
ATOM   4863  N   HIS A 304      45.897 -14.220 -38.158  1.00  7.060          N  
ATOM   4864  CA  HIS A 304      44.692 -14.463 -37.371  1.00  6.940          C  
ATOM   4865  C   HIS A 304      44.094 -15.818 -37.661  1.00  7.020          C  
ATOM   4866  O   HIS A 304      43.792 -16.603 -36.746  1.00  7.090          O  
ATOM   4867  CB  HIS A 304      43.638 -13.398 -37.684  1.00  9.760          C  
ATOM   4868  CG  HIS A 304      42.275 -13.725 -37.163  1.00  9.760          C  
ATOM   4869  ND1 HIS A 304      41.939 -13.670 -35.830  1.00  9.760          N  
ATOM   4870  CD2 HIS A 304      41.157 -14.123 -37.825  1.00  9.760          C  
ATOM   4871  CE1 HIS A 304      40.667 -14.018 -35.693  1.00  9.760          C  
ATOM   4872  NE2 HIS A 304      40.176 -14.293 -36.891  1.00  9.760          N  
ATOM   4873  H   HIS A 304      45.934 -13.393 -38.767  1.00  8.470          H  
ATOM   4874  HA  HIS A 304      44.937 -14.419 -36.310  1.00  8.330          H  
ATOM   4875 1HB  HIS A 304      43.952 -12.443 -37.259  1.00 11.720          H  
ATOM   4876 2HB  HIS A 304      43.566 -13.263 -38.758  1.00 11.720          H  
ATOM   4877  HD1 HIS A 304      42.592 -13.707 -35.070  1.00 11.720          H  
ATOM   4878  HD2 HIS A 304      40.947 -14.309 -38.880  1.00 11.720          H  
ATOM   4879  HE1 HIS A 304      40.201 -14.041 -34.709  1.00 11.720          H  
ATOM   4880  N   PHE A 305      43.900 -16.095 -38.940  1.00  7.030          N  
ATOM   4881  CA  PHE A 305      43.326 -17.351 -39.315  1.00  7.130          C  
ATOM   4882  C   PHE A 305      44.231 -18.511 -38.961  1.00  7.400          C  
ATOM   4883  O   PHE A 305      43.731 -19.526 -38.484  1.00  7.480          O  
ATOM   4884  CB  PHE A 305      42.962 -17.379 -40.778  1.00  9.940          C  
ATOM   4885  CG  PHE A 305      41.694 -16.719 -41.118  1.00  9.940          C  
ATOM   4886  CD1 PHE A 305      41.663 -15.605 -41.920  1.00  9.940          C  
ATOM   4887  CD2 PHE A 305      40.500 -17.235 -40.649  1.00  9.940          C  
ATOM   4888  CE1 PHE A 305      40.481 -15.028 -42.268  1.00  9.940          C  
ATOM   4889  CE2 PHE A 305      39.317 -16.657 -40.991  1.00  9.940          C  
ATOM   4890  CZ  PHE A 305      39.312 -15.562 -41.804  1.00  9.940          C  
ATOM   4891  H   PHE A 305      44.145 -15.407 -39.658  1.00  8.440          H  
ATOM   4892  HA  PHE A 305      42.403 -17.463 -38.752  1.00  8.560          H  
ATOM   4893 1HB  PHE A 305      43.746 -16.871 -41.325  1.00 11.930          H  
ATOM   4894 2HB  PHE A 305      42.914 -18.397 -41.121  1.00 11.930          H  
ATOM   4895  HD1 PHE A 305      42.582 -15.189 -42.283  1.00 11.930          H  
ATOM   4896  HD2 PHE A 305      40.504 -18.120 -40.008  1.00 11.930          H  
ATOM   4897  HE1 PHE A 305      40.465 -14.148 -42.913  1.00 11.930          H  
ATOM   4898  HE2 PHE A 305      38.379 -17.071 -40.628  1.00 11.930          H  
ATOM   4899  HZ  PHE A 305      38.369 -15.112 -42.076  1.00 11.930          H  
ATOM   4900  N   TYR A 306      45.552 -18.377 -39.116  1.00  7.540          N  
ATOM   4901  CA  TYR A 306      46.453 -19.465 -38.765  1.00  7.810          C  
ATOM   4902  C   TYR A 306      46.222 -19.883 -37.339  1.00  7.830          C  
ATOM   4903  O   TYR A 306      46.119 -21.079 -37.058  1.00  7.980          O  
ATOM   4904  CB  TYR A 306      47.917 -19.107 -38.965  1.00 10.830          C  
ATOM   4905  CG  TYR A 306      48.790 -20.251 -38.564  1.00 10.830          C  
ATOM   4906  CD1 TYR A 306      48.995 -21.295 -39.451  1.00 10.830          C  
ATOM   4907  CD2 TYR A 306      49.359 -20.290 -37.295  1.00 10.830          C  
ATOM   4908  CE1 TYR A 306      49.763 -22.366 -39.065  1.00 10.830          C  
ATOM   4909  CE2 TYR A 306      50.121 -21.367 -36.920  1.00 10.830          C  
ATOM   4910  CZ  TYR A 306      50.327 -22.402 -37.799  1.00 10.830          C  
ATOM   4911  OH  TYR A 306      51.085 -23.485 -37.423  1.00 10.830          O  
ATOM   4912  H   TYR A 306      45.950 -17.537 -39.540  1.00  9.050          H  
ATOM   4913  HA  TYR A 306      46.232 -20.329 -39.380  1.00  9.370          H  
ATOM   4914 1HB  TYR A 306      48.106 -18.866 -40.009  1.00 12.990          H  
ATOM   4915 2HB  TYR A 306      48.178 -18.235 -38.365  1.00 12.990          H  
ATOM   4916  HD1 TYR A 306      48.544 -21.274 -40.447  1.00 12.990          H  
ATOM   4917  HD2 TYR A 306      49.189 -19.474 -36.593  1.00 12.990          H  
ATOM   4918  HE1 TYR A 306      49.922 -23.185 -39.750  1.00 12.990          H  
ATOM   4919  HE2 TYR A 306      50.560 -21.404 -35.920  1.00 12.990          H  
ATOM   4920  HH  TYR A 306      51.351 -23.383 -36.501  1.00 12.990          H  
ATOM   4921  N   GLN A 307      46.164 -18.907 -36.432  1.00  7.700          N  
ATOM   4922  CA  GLN A 307      45.956 -19.197 -35.023  1.00  7.730          C  
ATOM   4923  C   GLN A 307      44.610 -19.908 -34.817  1.00  7.660          C  
ATOM   4924  O   GLN A 307      44.518 -20.887 -34.063  1.00  7.790          O  
ATOM   4925  CB  GLN A 307      45.992 -17.877 -34.253  1.00 10.810          C  
ATOM   4926  CG  GLN A 307      47.371 -17.233 -34.220  1.00 10.810          C  
ATOM   4927  CD  GLN A 307      47.351 -15.828 -33.654  1.00 10.810          C  
ATOM   4928  OE1 GLN A 307      46.291 -15.204 -33.527  1.00 10.810          O  
ATOM   4929  NE2 GLN A 307      48.521 -15.322 -33.320  1.00 10.810          N  
ATOM   4930  H   GLN A 307      46.301 -17.937 -36.747  1.00  9.240          H  
ATOM   4931  HA  GLN A 307      46.755 -19.852 -34.677  1.00  9.280          H  
ATOM   4932 1HB  GLN A 307      45.302 -17.170 -34.718  1.00 12.970          H  
ATOM   4933 2HB  GLN A 307      45.660 -18.039 -33.231  1.00 12.970          H  
ATOM   4934 1HG  GLN A 307      48.023 -17.842 -33.599  1.00 12.970          H  
ATOM   4935 2HG  GLN A 307      47.765 -17.184 -35.233  1.00 12.970          H  
ATOM   4936 1HE2 GLN A 307      48.582 -14.391 -32.956  1.00 12.970          H  
ATOM   4937 2HE2 GLN A 307      49.354 -15.857 -33.445  1.00 12.970          H  
ATOM   4938  N   CYS A 308      43.581 -19.460 -35.544  1.00  7.460          N  
ATOM   4939  CA  CYS A 308      42.260 -20.066 -35.444  1.00  7.400          C  
ATOM   4940  C   CYS A 308      42.295 -21.519 -35.926  1.00  7.650          C  
ATOM   4941  O   CYS A 308      41.709 -22.401 -35.291  1.00  7.760          O  
ATOM   4942  CB  CYS A 308      41.260 -19.295 -36.302  1.00 10.380          C  
ATOM   4943  SG  CYS A 308      40.929 -17.629 -35.715  1.00 10.380          S  
ATOM   4944  H   CYS A 308      43.718 -18.622 -36.120  1.00  8.950          H  
ATOM   4945  HA  CYS A 308      41.942 -20.043 -34.402  1.00  8.880          H  
ATOM   4946 1HB  CYS A 308      41.612 -19.232 -37.316  1.00 12.460          H  
ATOM   4947 2HB  CYS A 308      40.318 -19.837 -36.323  1.00 12.460          H  
ATOM   4948  HG  CYS A 308      42.139 -17.102 -36.070  1.00 12.460          H  
ATOM   4949  N   ASN A 309      43.026 -21.766 -37.018  1.00  7.760          N  
ATOM   4950  CA  ASN A 309      43.144 -23.095 -37.587  1.00  8.010          C  
ATOM   4951  C   ASN A 309      43.989 -23.995 -36.716  1.00  8.270          C  
ATOM   4952  O   ASN A 309      43.651 -25.162 -36.549  1.00  8.450          O  
ATOM   4953  CB  ASN A 309      43.667 -23.037 -39.007  1.00 11.110          C  
ATOM   4954  CG  ASN A 309      42.606 -22.595 -39.976  1.00 11.110          C  
ATOM   4955  OD1 ASN A 309      41.819 -23.406 -40.491  1.00 11.110          O  
ATOM   4956  ND2 ASN A 309      42.550 -21.324 -40.210  1.00 11.110          N  
ATOM   4957  H   ASN A 309      43.457 -20.974 -37.486  1.00  9.310          H  
ATOM   4958  HA  ASN A 309      42.157 -23.531 -37.625  1.00  9.610          H  
ATOM   4959 1HB  ASN A 309      44.502 -22.333 -39.057  1.00 13.340          H  
ATOM   4960 2HB  ASN A 309      44.041 -24.017 -39.306  1.00 13.340          H  
ATOM   4961 1HD2 ASN A 309      41.865 -20.960 -40.837  1.00 13.340          H  
ATOM   4962 2HD2 ASN A 309      43.190 -20.706 -39.721  1.00 13.340          H  
ATOM   4963  N   GLU A 310      45.041 -23.482 -36.076  1.00  8.300          N  
ATOM   4964  CA  GLU A 310      45.800 -24.360 -35.202  1.00  8.570          C  
ATOM   4965  C   GLU A 310      44.853 -24.914 -34.140  1.00  8.580          C  
ATOM   4966  O   GLU A 310      44.869 -26.116 -33.854  1.00  8.810          O  
ATOM   4967  CB  GLU A 310      46.988 -23.649 -34.548  1.00 11.890          C  
ATOM   4968  CG  GLU A 310      47.868 -24.588 -33.693  1.00 11.890          C  
ATOM   4969  CD  GLU A 310      49.075 -23.918 -33.097  1.00 11.890          C  
ATOM   4970  OE1 GLU A 310      49.209 -22.728 -33.237  1.00 11.890          O  
ATOM   4971  OE2 GLU A 310      49.867 -24.605 -32.501  1.00 11.890          O  
ATOM   4972  H   GLU A 310      45.344 -22.521 -36.253  1.00  9.960          H  
ATOM   4973  HA  GLU A 310      46.184 -25.192 -35.783  1.00 10.280          H  
ATOM   4974 1HB  GLU A 310      47.611 -23.195 -35.322  1.00 14.270          H  
ATOM   4975 2HB  GLU A 310      46.620 -22.842 -33.910  1.00 14.270          H  
ATOM   4976 1HG  GLU A 310      47.263 -24.993 -32.881  1.00 14.270          H  
ATOM   4977 2HG  GLU A 310      48.191 -25.423 -34.314  1.00 14.270          H  
ATOM   4978  N   LYS A 311      43.994 -24.046 -33.580  1.00  8.340          N  
ATOM   4979  CA  LYS A 311      43.031 -24.491 -32.583  1.00  8.340          C  
ATOM   4980  C   LYS A 311      42.027 -25.498 -33.168  1.00  8.410          C  
ATOM   4981  O   LYS A 311      41.740 -26.521 -32.534  1.00  8.580          O  
ATOM   4982  CB  LYS A 311      42.285 -23.292 -31.997  1.00 11.680          C  
ATOM   4983  CG  LYS A 311      43.134 -22.392 -31.106  1.00 11.680          C  
ATOM   4984  CD  LYS A 311      42.333 -21.190 -30.602  1.00 11.680          C  
ATOM   4985  CE  LYS A 311      43.188 -20.265 -29.742  1.00 11.680          C  
ATOM   4986  NZ  LYS A 311      42.427 -19.062 -29.294  1.00 11.680          N  
ATOM   4987  H   LYS A 311      44.058 -23.052 -33.834  1.00 10.010          H  
ATOM   4988  HA  LYS A 311      43.575 -24.991 -31.782  1.00 10.010          H  
ATOM   4989 1HB  LYS A 311      41.901 -22.677 -32.808  1.00 14.010          H  
ATOM   4990 2HB  LYS A 311      41.432 -23.641 -31.420  1.00 14.010          H  
ATOM   4991 1HG  LYS A 311      43.502 -22.966 -30.257  1.00 14.010          H  
ATOM   4992 2HG  LYS A 311      43.991 -22.033 -31.679  1.00 14.010          H  
ATOM   4993 1HD  LYS A 311      41.956 -20.627 -31.460  1.00 14.010          H  
ATOM   4994 2HD  LYS A 311      41.484 -21.537 -30.016  1.00 14.010          H  
ATOM   4995 1HE  LYS A 311      43.533 -20.811 -28.865  1.00 14.010          H  
ATOM   4996 2HE  LYS A 311      44.054 -19.940 -30.320  1.00 14.010          H  
ATOM   4997 1HZ  LYS A 311      43.025 -18.474 -28.729  1.00 14.010          H  
ATOM   4998 2HZ  LYS A 311      42.113 -18.543 -30.103  1.00 14.010          H  
ATOM   4999 3HZ  LYS A 311      41.627 -19.350 -28.748  1.00 14.010          H  
ATOM   5000  N   LEU A 312      41.526 -25.243 -34.393  1.00  8.310          N  
ATOM   5001  CA  LEU A 312      40.570 -26.160 -35.016  1.00  8.400          C  
ATOM   5002  C   LEU A 312      41.189 -27.526 -35.255  1.00  8.720          C  
ATOM   5003  O   LEU A 312      40.544 -28.535 -34.994  1.00  8.890          O  
ATOM   5004  CB  LEU A 312      40.095 -25.627 -36.386  1.00 11.720          C  
ATOM   5005  CG  LEU A 312      39.194 -24.356 -36.411  1.00 11.720          C  
ATOM   5006  CD1 LEU A 312      39.050 -23.859 -37.846  1.00 11.720          C  
ATOM   5007  CD2 LEU A 312      37.828 -24.682 -35.858  1.00 11.720          C  
ATOM   5008  H   LEU A 312      41.768 -24.360 -34.854  1.00  9.970          H  
ATOM   5009  HA  LEU A 312      39.727 -26.287 -34.345  1.00 10.080          H  
ATOM   5010 1HB  LEU A 312      40.971 -25.427 -36.990  1.00 14.070          H  
ATOM   5011 2HB  LEU A 312      39.538 -26.426 -36.875  1.00 14.070          H  
ATOM   5012  HG  LEU A 312      39.649 -23.575 -35.820  1.00 14.070          H  
ATOM   5013 1HD1 LEU A 312      38.427 -22.970 -37.859  1.00 14.070          H  
ATOM   5014 2HD1 LEU A 312      40.015 -23.617 -38.264  1.00 14.070          H  
ATOM   5015 3HD1 LEU A 312      38.589 -24.619 -38.440  1.00 14.070          H  
ATOM   5016 1HD2 LEU A 312      37.203 -23.790 -35.887  1.00 14.070          H  
ATOM   5017 2HD2 LEU A 312      37.365 -25.469 -36.459  1.00 14.070          H  
ATOM   5018 3HD2 LEU A 312      37.921 -25.011 -34.839  1.00 14.070          H  
ATOM   5019  N   LYS A 313      42.449 -27.556 -35.712  1.00  8.830          N  
ATOM   5020  CA  LYS A 313      43.185 -28.789 -35.992  1.00  9.130          C  
ATOM   5021  C   LYS A 313      43.357 -29.632 -34.747  1.00  9.390          C  
ATOM   5022  O   LYS A 313      43.114 -30.841 -34.769  1.00  9.810          O  
ATOM   5023  CB  LYS A 313      44.572 -28.463 -36.556  1.00 12.660          C  
ATOM   5024  CG  LYS A 313      44.580 -27.983 -37.990  1.00 12.660          C  
ATOM   5025  CD  LYS A 313      45.911 -27.332 -38.388  1.00 12.660          C  
ATOM   5026  CE  LYS A 313      47.062 -28.317 -38.426  1.00 12.660          C  
ATOM   5027  NZ  LYS A 313      48.335 -27.671 -38.847  1.00 12.660          N  
ATOM   5028  H   LYS A 313      42.897 -26.664 -35.913  1.00 10.600          H  
ATOM   5029  HA  LYS A 313      42.622 -29.370 -36.726  1.00 10.960          H  
ATOM   5030 1HB  LYS A 313      45.031 -27.686 -35.946  1.00 15.190          H  
ATOM   5031 2HB  LYS A 313      45.193 -29.342 -36.479  1.00 15.190          H  
ATOM   5032 1HG  LYS A 313      44.390 -28.832 -38.651  1.00 15.190          H  
ATOM   5033 2HG  LYS A 313      43.787 -27.256 -38.106  1.00 15.190          H  
ATOM   5034 1HD  LYS A 313      45.795 -26.903 -39.387  1.00 15.190          H  
ATOM   5035 2HD  LYS A 313      46.142 -26.527 -37.699  1.00 15.190          H  
ATOM   5036 1HE  LYS A 313      47.210 -28.752 -37.445  1.00 15.190          H  
ATOM   5037 2HE  LYS A 313      46.816 -29.100 -39.122  1.00 15.190          H  
ATOM   5038 1HZ  LYS A 313      49.060 -28.372 -38.866  1.00 15.190          H  
ATOM   5039 2HZ  LYS A 313      48.234 -27.251 -39.780  1.00 15.190          H  
ATOM   5040 3HZ  LYS A 313      48.583 -26.948 -38.189  1.00 15.190          H  
ATOM   5041  N   VAL A 314      43.717 -28.987 -33.636  1.00  9.140          N  
ATOM   5042  CA  VAL A 314      43.874 -29.712 -32.390  1.00  9.330          C  
ATOM   5043  C   VAL A 314      42.536 -30.278 -31.934  1.00  9.300          C  
ATOM   5044  O   VAL A 314      42.430 -31.460 -31.600  1.00  9.540          O  
ATOM   5045  CB  VAL A 314      44.472 -28.800 -31.296  1.00 12.990          C  
ATOM   5046  CG1 VAL A 314      44.445 -29.502 -29.921  1.00 12.990          C  
ATOM   5047  CG2 VAL A 314      45.915 -28.454 -31.673  1.00 12.990          C  
ATOM   5048  H   VAL A 314      43.933 -27.983 -33.685  1.00 10.970          H  
ATOM   5049  HA  VAL A 314      44.561 -30.539 -32.560  1.00 11.200          H  
ATOM   5050  HB  VAL A 314      43.878 -27.883 -31.228  1.00 15.580          H  
ATOM   5051 1HG1 VAL A 314      44.873 -28.838 -29.171  1.00 15.580          H  
ATOM   5052 2HG1 VAL A 314      43.421 -29.743 -29.635  1.00 15.580          H  
ATOM   5053 3HG1 VAL A 314      45.031 -30.420 -29.970  1.00 15.580          H  
ATOM   5054 1HG2 VAL A 314      46.345 -27.798 -30.917  1.00 15.580          H  
ATOM   5055 2HG2 VAL A 314      46.500 -29.370 -31.736  1.00 15.580          H  
ATOM   5056 3HG2 VAL A 314      45.936 -27.952 -32.634  1.00 15.580          H  
ATOM   5057  N   LYS A 315      41.490 -29.456 -31.957  1.00  9.020          N  
ATOM   5058  CA  LYS A 315      40.172 -29.891 -31.523  1.00  8.990          C  
ATOM   5059  C   LYS A 315      39.378 -30.544 -32.655  1.00  8.940          C  
ATOM   5060  O   LYS A 315      38.248 -30.147 -32.938  1.00  8.850          O  
ATOM   5061  CB  LYS A 315      39.413 -28.682 -30.995  1.00 12.600          C  
ATOM   5062  CG  LYS A 315      40.027 -28.048 -29.767  1.00 12.600          C  
ATOM   5063  CD  LYS A 315      39.241 -26.821 -29.339  1.00 12.600          C  
ATOM   5064  CE  LYS A 315      39.856 -26.172 -28.105  1.00 12.600          C  
ATOM   5065  NZ  LYS A 315      39.106 -24.953 -27.682  1.00 12.600          N  
ATOM   5066  H   LYS A 315      41.614 -28.485 -32.264  1.00 10.820          H  
ATOM   5067  HA  LYS A 315      40.293 -30.624 -30.727  1.00 10.790          H  
ATOM   5068 1HB  LYS A 315      39.387 -27.921 -31.777  1.00 15.120          H  
ATOM   5069 2HB  LYS A 315      38.387 -28.960 -30.763  1.00 15.120          H  
ATOM   5070 1HG  LYS A 315      40.048 -28.774 -28.956  1.00 15.120          H  
ATOM   5071 2HG  LYS A 315      41.053 -27.753 -29.997  1.00 15.120          H  
ATOM   5072 1HD  LYS A 315      39.242 -26.098 -30.159  1.00 15.120          H  
ATOM   5073 2HD  LYS A 315      38.211 -27.102 -29.127  1.00 15.120          H  
ATOM   5074 1HE  LYS A 315      39.853 -26.890 -27.286  1.00 15.120          H  
ATOM   5075 2HE  LYS A 315      40.887 -25.893 -28.327  1.00 15.120          H  
ATOM   5076 1HZ  LYS A 315      39.545 -24.553 -26.863  1.00 15.120          H  
ATOM   5077 2HZ  LYS A 315      39.114 -24.274 -28.431  1.00 15.120          H  
ATOM   5078 3HZ  LYS A 315      38.151 -25.200 -27.462  1.00 15.120          H  
ATOM   5079  N   THR A 316      39.957 -31.580 -33.252  1.00  9.110          N  
ATOM   5080  CA  THR A 316      39.349 -32.306 -34.364  1.00  9.110          C  
ATOM   5081  C   THR A 316      39.219 -33.809 -34.067  1.00  9.260          C  
ATOM   5082  O   THR A 316      40.213 -34.445 -33.726  1.00  9.530          O  
ATOM   5083  CB  THR A 316      40.173 -32.092 -35.656  1.00 12.750          C  
ATOM   5084  OG1 THR A 316      40.167 -30.724 -36.013  1.00 12.750          O  
ATOM   5085  CG2 THR A 316      39.621 -32.843 -36.782  1.00 12.750          C  
ATOM   5086  H   THR A 316      40.882 -31.837 -32.893  1.00 10.930          H  
ATOM   5087  HA  THR A 316      38.382 -31.855 -34.532  1.00 10.930          H  
ATOM   5088  HB  THR A 316      41.202 -32.408 -35.481  1.00 15.300          H  
ATOM   5089  HG1 THR A 316      40.559 -30.176 -35.314  1.00 15.300          H  
ATOM   5090 1HG2 THR A 316      40.225 -32.645 -37.636  1.00 15.300          H  
ATOM   5091 2HG2 THR A 316      39.634 -33.888 -36.571  1.00 15.300          H  
ATOM   5092 3HG2 THR A 316      38.605 -32.510 -36.970  1.00 15.300          H  
ATOM   5093  N   PRO A 317      38.008 -34.413 -34.183  1.00  9.180          N  
ATOM   5094  CA  PRO A 317      37.740 -35.829 -33.940  1.00  9.350          C  
ATOM   5095  C   PRO A 317      38.273 -36.825 -34.983  1.00  9.520          C  
ATOM   5096  O   PRO A 317      38.395 -38.012 -34.678  1.00  9.810          O  
ATOM   5097  CB  PRO A 317      36.206 -35.864 -33.898  1.00 14.020          C  
ATOM   5098  CG  PRO A 317      35.759 -34.695 -34.751  1.00 14.020          C  
ATOM   5099  CD  PRO A 317      36.792 -33.623 -34.543  1.00 14.020          C  
ATOM   5100  HA  PRO A 317      38.145 -36.087 -32.950  1.00 11.220          H  
ATOM   5101 1HB  PRO A 317      35.846 -36.833 -34.286  1.00 16.830          H  
ATOM   5102 2HB  PRO A 317      35.857 -35.792 -32.859  1.00 16.830          H  
ATOM   5103 1HG  PRO A 317      35.681 -34.986 -35.805  1.00 16.830          H  
ATOM   5104 2HG  PRO A 317      34.757 -34.370 -34.451  1.00 16.830          H  
ATOM   5105 1HD  PRO A 317      36.896 -33.094 -35.506  1.00 16.830          H  
ATOM   5106 2HD  PRO A 317      36.494 -32.944 -33.724  1.00 16.830          H  
ATOM   5107  N   HIS A 318      38.593 -36.365 -36.201  1.00  9.490          N  
ATOM   5108  CA  HIS A 318      39.033 -37.305 -37.233  1.00  9.710          C  
ATOM   5109  C   HIS A 318      40.183 -36.761 -38.078  1.00  9.910          C  
ATOM   5110  O   HIS A 318      40.205 -35.574 -38.441  1.00  9.750          O  
ATOM   5111  CB  HIS A 318      37.865 -37.652 -38.162  1.00 13.510          C  
ATOM   5112  CG  HIS A 318      36.674 -38.212 -37.452  1.00 13.510          C  
ATOM   5113  ND1 HIS A 318      36.639 -39.490 -36.939  1.00 13.510          N  
ATOM   5114  CD2 HIS A 318      35.469 -37.663 -37.184  1.00 13.510          C  
ATOM   5115  CE1 HIS A 318      35.463 -39.695 -36.372  1.00 13.510          C  
ATOM   5116  NE2 HIS A 318      34.735 -38.602 -36.508  1.00 13.510          N  
ATOM   5117  H   HIS A 318      38.490 -35.391 -36.436  1.00 11.390          H  
ATOM   5118  HA  HIS A 318      39.385 -38.225 -36.764  1.00 11.650          H  
ATOM   5119 1HB  HIS A 318      37.557 -36.766 -38.703  1.00 16.210          H  
ATOM   5120 2HB  HIS A 318      38.195 -38.384 -38.898  1.00 16.210          H  
ATOM   5121  HD1 HIS A 318      37.455 -40.006 -36.664  1.00 16.210          H  
ATOM   5122  HD2 HIS A 318      35.039 -36.687 -37.401  1.00 16.210          H  
ATOM   5123  HE1 HIS A 318      35.238 -40.650 -35.899  1.00 16.210          H  
ATOM   5124  N   GLU A 319      41.058 -37.672 -38.514  1.00 10.360          N  
ATOM   5125  CA  GLU A 319      42.213 -37.353 -39.353  1.00 10.660          C  
ATOM   5126  C   GLU A 319      41.840 -36.678 -40.663  1.00 10.520          C  
ATOM   5127  O   GLU A 319      42.576 -35.823 -41.152  1.00 10.470          O  
ATOM   5128  CB  GLU A 319      43.002 -38.631 -39.643  1.00 14.800          C  
ATOM   5129  CG  GLU A 319      43.682 -39.238 -38.413  1.00 14.800          C  
ATOM   5130  CD  GLU A 319      42.746 -40.054 -37.551  1.00 14.800          C  
ATOM   5131  OE1 GLU A 319      41.588 -40.176 -37.909  1.00 14.800          O  
ATOM   5132  OE2 GLU A 319      43.173 -40.539 -36.537  1.00 14.800          O  
ATOM   5133  H   GLU A 319      40.954 -38.642 -38.195  1.00 12.430          H  
ATOM   5134  HA  GLU A 319      42.855 -36.678 -38.789  1.00 12.790          H  
ATOM   5135 1HB  GLU A 319      42.338 -39.381 -40.074  1.00 17.760          H  
ATOM   5136 2HB  GLU A 319      43.775 -38.417 -40.383  1.00 17.760          H  
ATOM   5137 1HG  GLU A 319      44.503 -39.873 -38.743  1.00 17.760          H  
ATOM   5138 2HG  GLU A 319      44.104 -38.430 -37.815  1.00 17.760          H  
ATOM   5139  N   ARG A 320      40.705 -37.049 -41.243  1.00 10.530          N  
ATOM   5140  CA  ARG A 320      40.299 -36.446 -42.501  1.00 10.550          C  
ATOM   5141  C   ARG A 320      40.033 -34.944 -42.354  1.00 10.130          C  
ATOM   5142  O   ARG A 320      40.277 -34.174 -43.288  1.00 10.110          O  
ATOM   5143  CB  ARG A 320      39.082 -37.143 -43.059  1.00 14.760          C  
ATOM   5144  CG  ARG A 320      39.327 -38.561 -43.526  1.00 14.760          C  
ATOM   5145  CD  ARG A 320      38.126 -39.128 -44.186  1.00 14.760          C  
ATOM   5146  NE  ARG A 320      38.306 -40.540 -44.516  1.00 14.760          N  
ATOM   5147  CZ  ARG A 320      38.006 -41.577 -43.697  1.00 14.760          C  
ATOM   5148  NH1 ARG A 320      37.525 -41.356 -42.484  1.00 14.760          N  
ATOM   5149  NH2 ARG A 320      38.201 -42.817 -44.118  1.00 14.760          N  
ATOM   5150  H   ARG A 320      40.148 -37.776 -40.819  1.00 12.640          H  
ATOM   5151  HA  ARG A 320      41.112 -36.573 -43.217  1.00 12.660          H  
ATOM   5152 1HB  ARG A 320      38.274 -37.146 -42.325  1.00 17.710          H  
ATOM   5153 2HB  ARG A 320      38.740 -36.604 -43.925  1.00 17.710          H  
ATOM   5154 1HG  ARG A 320      40.147 -38.565 -44.245  1.00 17.710          H  
ATOM   5155 2HG  ARG A 320      39.588 -39.189 -42.676  1.00 17.710          H  
ATOM   5156 1HD  ARG A 320      37.247 -39.017 -43.548  1.00 17.710          H  
ATOM   5157 2HD  ARG A 320      37.947 -38.584 -45.122  1.00 17.710          H  
ATOM   5158  HE  ARG A 320      38.671 -40.758 -45.435  1.00 17.710          H  
ATOM   5159 1HH1 ARG A 320      37.384 -40.406 -42.157  1.00 17.710          H  
ATOM   5160 2HH1 ARG A 320      37.301 -42.132 -41.878  1.00 17.710          H  
ATOM   5161 1HH2 ARG A 320      38.571 -42.985 -45.044  1.00 17.710          H  
ATOM   5162 2HH2 ARG A 320      37.979 -43.598 -43.517  1.00 17.710          H  
ATOM   5163  N   HIS A 321      39.499 -34.517 -41.201  1.00  9.880          N  
ATOM   5164  CA  HIS A 321      39.207 -33.107 -41.024  1.00  9.600          C  
ATOM   5165  C   HIS A 321      40.505 -32.407 -40.660  1.00  9.540          C  
ATOM   5166  O   HIS A 321      40.773 -31.291 -41.093  1.00  9.430          O  
ATOM   5167  CB  HIS A 321      38.097 -32.902 -40.008  1.00 13.550          C  
ATOM   5168  CG  HIS A 321      36.790 -33.385 -40.511  1.00 13.550          C  
ATOM   5169  ND1 HIS A 321      36.176 -32.845 -41.617  1.00 13.550          N  
ATOM   5170  CD2 HIS A 321      35.967 -34.355 -40.060  1.00 13.550          C  
ATOM   5171  CE1 HIS A 321      35.031 -33.465 -41.831  1.00 13.550          C  
ATOM   5172  NE2 HIS A 321      34.881 -34.386 -40.899  1.00 13.550          N  
ATOM   5173  H   HIS A 321      39.344 -35.150 -40.420  1.00 11.860          H  
ATOM   5174  HA  HIS A 321      38.858 -32.681 -41.964  1.00 11.520          H  
ATOM   5175 1HB  HIS A 321      38.324 -33.475 -39.121  1.00 16.260          H  
ATOM   5176 2HB  HIS A 321      38.012 -31.851 -39.730  1.00 16.260          H  
ATOM   5177  HD2 HIS A 321      36.127 -34.989 -39.194  1.00 16.260          H  
ATOM   5178  HE1 HIS A 321      34.329 -33.248 -42.637  1.00 16.260          H  
ATOM   5179  HE2 HIS A 321      34.094 -35.016 -40.808  1.00 16.260          H  
ATOM   5180  N   TYR A 322      41.372 -33.110 -39.934  1.00  9.700          N  
ATOM   5181  CA  TYR A 322      42.668 -32.540 -39.602  1.00  9.760          C  
ATOM   5182  C   TYR A 322      43.364 -32.158 -40.898  1.00  9.820          C  
ATOM   5183  O   TYR A 322      43.852 -31.026 -41.029  1.00  9.710          O  
ATOM   5184  CB  TYR A 322      43.497 -33.542 -38.801  1.00 13.640          C  
ATOM   5185  CG  TYR A 322      44.917 -33.140 -38.568  1.00 13.640          C  
ATOM   5186  CD1 TYR A 322      45.243 -32.192 -37.615  1.00 13.640          C  
ATOM   5187  CD2 TYR A 322      45.914 -33.759 -39.313  1.00 13.640          C  
ATOM   5188  CE1 TYR A 322      46.567 -31.859 -37.411  1.00 13.640          C  
ATOM   5189  CE2 TYR A 322      47.230 -33.430 -39.109  1.00 13.640          C  
ATOM   5190  CZ  TYR A 322      47.563 -32.481 -38.164  1.00 13.640          C  
ATOM   5191  OH  TYR A 322      48.889 -32.156 -37.961  1.00 13.640          O  
ATOM   5192  H   TYR A 322      41.105 -34.025 -39.570  1.00 11.640          H  
ATOM   5193  HA  TYR A 322      42.527 -31.644 -39.008  1.00 11.710          H  
ATOM   5194 1HB  TYR A 322      43.021 -33.709 -37.832  1.00 16.370          H  
ATOM   5195 2HB  TYR A 322      43.508 -34.481 -39.314  1.00 16.370          H  
ATOM   5196  HD1 TYR A 322      44.457 -31.714 -37.024  1.00 16.370          H  
ATOM   5197  HD2 TYR A 322      45.651 -34.509 -40.061  1.00 16.370          H  
ATOM   5198  HE1 TYR A 322      46.831 -31.118 -36.662  1.00 16.370          H  
ATOM   5199  HE2 TYR A 322      48.011 -33.919 -39.695  1.00 16.370          H  
ATOM   5200  HH  TYR A 322      49.444 -32.723 -38.505  1.00 16.370          H  
ATOM   5201  N   LEU A 323      43.397 -33.082 -41.860  1.00 10.010          N  
ATOM   5202  CA  LEU A 323      44.022 -32.825 -43.144  1.00 10.020          C  
ATOM   5203  C   LEU A 323      43.303 -31.699 -43.905  1.00  9.740          C  
ATOM   5204  O   LEU A 323      43.962 -30.832 -44.490  1.00  9.650          O  
ATOM   5205  CB  LEU A 323      44.047 -34.119 -43.963  1.00 14.020          C  
ATOM   5206  CG  LEU A 323      44.996 -35.247 -43.406  1.00 14.020          C  
ATOM   5207  CD1 LEU A 323      44.766 -36.525 -44.204  1.00 14.020          C  
ATOM   5208  CD2 LEU A 323      46.472 -34.811 -43.481  1.00 14.020          C  
ATOM   5209  H   LEU A 323      43.002 -34.008 -41.666  1.00 12.010          H  
ATOM   5210  HA  LEU A 323      45.030 -32.504 -42.968  1.00 12.020          H  
ATOM   5211 1HB  LEU A 323      43.029 -34.523 -43.999  1.00 16.830          H  
ATOM   5212 2HB  LEU A 323      44.354 -33.884 -44.980  1.00 16.830          H  
ATOM   5213  HG  LEU A 323      44.743 -35.452 -42.368  1.00 16.830          H  
ATOM   5214 1HD1 LEU A 323      45.401 -37.318 -43.810  1.00 16.830          H  
ATOM   5215 2HD1 LEU A 323      43.719 -36.823 -44.114  1.00 16.830          H  
ATOM   5216 3HD1 LEU A 323      45.005 -36.352 -45.251  1.00 16.830          H  
ATOM   5217 1HD2 LEU A 323      47.096 -35.613 -43.092  1.00 16.830          H  
ATOM   5218 2HD2 LEU A 323      46.742 -34.611 -44.519  1.00 16.830          H  
ATOM   5219 3HD2 LEU A 323      46.647 -33.922 -42.889  1.00 16.830          H  
ATOM   5220  N   LEU A 324      41.974 -31.633 -43.838  1.00  9.630          N  
ATOM   5221  CA  LEU A 324      41.249 -30.548 -44.491  1.00  9.380          C  
ATOM   5222  C   LEU A 324      41.755 -29.199 -43.940  1.00  9.170          C  
ATOM   5223  O   LEU A 324      42.050 -28.260 -44.690  1.00  9.070          O  
ATOM   5224  CB  LEU A 324      39.766 -30.669 -44.148  1.00 13.230          C  
ATOM   5225  CG  LEU A 324      38.778 -29.716 -44.795  1.00 13.230          C  
ATOM   5226  CD1 LEU A 324      38.667 -30.007 -46.317  1.00 13.230          C  
ATOM   5227  CD2 LEU A 324      37.421 -29.821 -44.047  1.00 13.230          C  
ATOM   5228  H   LEU A 324      41.436 -32.392 -43.404  1.00 11.560          H  
ATOM   5229  HA  LEU A 324      41.423 -30.607 -45.558  1.00 11.260          H  
ATOM   5230 1HB  LEU A 324      39.485 -31.665 -44.368  1.00 15.880          H  
ATOM   5231 2HB  LEU A 324      39.656 -30.524 -43.086  1.00 15.880          H  
ATOM   5232  HG  LEU A 324      39.163 -28.716 -44.705  1.00 15.880          H  
ATOM   5233 1HD1 LEU A 324      37.977 -29.297 -46.782  1.00 15.880          H  
ATOM   5234 2HD1 LEU A 324      39.627 -29.922 -46.782  1.00 15.880          H  
ATOM   5235 3HD1 LEU A 324      38.291 -31.018 -46.471  1.00 15.880          H  
ATOM   5236 1HD2 LEU A 324      36.727 -29.132 -44.469  1.00 15.880          H  
ATOM   5237 2HD2 LEU A 324      37.016 -30.824 -44.124  1.00 15.880          H  
ATOM   5238 3HD2 LEU A 324      37.566 -29.581 -42.993  1.00 15.880          H  
ATOM   5239  N   TYR A 325      41.895 -29.127 -42.612  1.00  9.110          N  
ATOM   5240  CA  TYR A 325      42.357 -27.913 -41.963  1.00  8.950          C  
ATOM   5241  C   TYR A 325      43.841 -27.666 -42.243  1.00  9.060          C  
ATOM   5242  O   TYR A 325      44.272 -26.510 -42.217  1.00  8.910          O  
ATOM   5243  CB  TYR A 325      42.109 -27.947 -40.457  1.00 12.590          C  
ATOM   5244  CG  TYR A 325      40.649 -27.899 -40.028  1.00 12.590          C  
ATOM   5245  CD1 TYR A 325      40.121 -28.939 -39.259  1.00 12.590          C  
ATOM   5246  CD2 TYR A 325      39.832 -26.841 -40.405  1.00 12.590          C  
ATOM   5247  CE1 TYR A 325      38.807 -28.916 -38.877  1.00 12.590          C  
ATOM   5248  CE2 TYR A 325      38.511 -26.832 -40.018  1.00 12.590          C  
ATOM   5249  CZ  TYR A 325      38.001 -27.861 -39.260  1.00 12.590          C  
ATOM   5250  OH  TYR A 325      36.687 -27.839 -38.885  1.00 12.590          O  
ATOM   5251  H   TYR A 325      41.604 -29.930 -42.045  1.00 10.930          H  
ATOM   5252  HA  TYR A 325      41.804 -27.075 -42.383  1.00 10.740          H  
ATOM   5253 1HB  TYR A 325      42.547 -28.858 -40.052  1.00 15.110          H  
ATOM   5254 2HB  TYR A 325      42.612 -27.099 -40.010  1.00 15.110          H  
ATOM   5255  HD1 TYR A 325      40.752 -29.775 -38.957  1.00 15.110          H  
ATOM   5256  HD2 TYR A 325      40.228 -26.018 -41.002  1.00 15.110          H  
ATOM   5257  HE1 TYR A 325      38.397 -29.732 -38.272  1.00 15.110          H  
ATOM   5258  HE2 TYR A 325      37.868 -26.007 -40.308  1.00 15.110          H  
ATOM   5259  HH  TYR A 325      36.473 -28.668 -38.387  1.00 15.110          H  
ATOM   5260  N   CYS A 326      44.623 -28.736 -42.491  1.00  9.340          N  
ATOM   5261  CA  CYS A 326      46.040 -28.620 -42.841  1.00  9.480          C  
ATOM   5262  C   CYS A 326      46.177 -27.912 -44.187  1.00  9.430          C  
ATOM   5263  O   CYS A 326      47.148 -27.185 -44.413  1.00  9.390          O  
ATOM   5264  CB  CYS A 326      46.741 -29.974 -42.945  1.00 13.220          C  
ATOM   5265  SG  CYS A 326      46.920 -30.843 -41.391  1.00 13.220          S  
ATOM   5266  H   CYS A 326      44.214 -29.667 -42.382  1.00 11.210          H  
ATOM   5267  HA  CYS A 326      46.540 -28.029 -42.077  1.00 11.380          H  
ATOM   5268 1HB  CYS A 326      46.220 -30.607 -43.639  1.00 15.860          H  
ATOM   5269 2HB  CYS A 326      47.738 -29.819 -43.349  1.00 15.860          H  
ATOM   5270  HG  CYS A 326      45.592 -30.926 -41.123  1.00 15.860          H  
ATOM   5271  N   LEU A 327      45.230 -28.150 -45.106  1.00  9.440          N  
ATOM   5272  CA  LEU A 327      45.266 -27.465 -46.395  1.00  9.410          C  
ATOM   5273  C   LEU A 327      45.125 -25.971 -46.142  1.00  9.120          C  
ATOM   5274  O   LEU A 327      45.857 -25.156 -46.713  1.00  9.090          O  
ATOM   5275  CB  LEU A 327      44.128 -27.966 -47.287  1.00 13.190          C  
ATOM   5276  CG  LEU A 327      44.240 -29.395 -47.851  1.00 13.190          C  
ATOM   5277  CD1 LEU A 327      42.874 -29.806 -48.397  1.00 13.190          C  
ATOM   5278  CD2 LEU A 327      45.288 -29.409 -48.986  1.00 13.190          C  
ATOM   5279  H   LEU A 327      44.488 -28.827 -44.886  1.00 11.330          H  
ATOM   5280  HA  LEU A 327      46.228 -27.645 -46.867  1.00 11.290          H  
ATOM   5281 1HB  LEU A 327      43.231 -27.929 -46.721  1.00 15.820          H  
ATOM   5282 2HB  LEU A 327      44.018 -27.282 -48.128  1.00 15.820          H  
ATOM   5283  HG  LEU A 327      44.533 -30.098 -47.065  1.00 15.820          H  
ATOM   5284 1HD1 LEU A 327      42.925 -30.808 -48.817  1.00 15.820          H  
ATOM   5285 2HD1 LEU A 327      42.160 -29.799 -47.594  1.00 15.820          H  
ATOM   5286 3HD1 LEU A 327      42.564 -29.107 -49.150  1.00 15.820          H  
ATOM   5287 1HD2 LEU A 327      45.356 -30.414 -49.407  1.00 15.820          H  
ATOM   5288 2HD2 LEU A 327      44.999 -28.713 -49.766  1.00 15.820          H  
ATOM   5289 3HD2 LEU A 327      46.262 -29.124 -48.601  1.00 15.820          H  
ATOM   5290  N   VAL A 328      44.234 -25.613 -45.220  1.00  8.910          N  
ATOM   5291  CA  VAL A 328      44.105 -24.207 -44.874  1.00  8.630          C  
ATOM   5292  C   VAL A 328      45.338 -23.672 -44.163  1.00  8.580          C  
ATOM   5293  O   VAL A 328      45.807 -22.588 -44.515  1.00  8.470          O  
ATOM   5294  CB  VAL A 328      42.889 -23.908 -43.994  1.00 12.190          C  
ATOM   5295  CG1 VAL A 328      42.916 -22.507 -43.534  1.00 12.190          C  
ATOM   5296  CG2 VAL A 328      41.724 -24.079 -44.736  1.00 12.190          C  
ATOM   5297  H   VAL A 328      43.623 -26.339 -44.825  1.00 10.690          H  
ATOM   5298  HA  VAL A 328      43.982 -23.648 -45.802  1.00 10.360          H  
ATOM   5299  HB  VAL A 328      42.885 -24.561 -43.118  1.00 14.630          H  
ATOM   5300 1HG1 VAL A 328      42.040 -22.322 -42.933  1.00 14.630          H  
ATOM   5301 2HG1 VAL A 328      43.775 -22.344 -42.942  1.00 14.630          H  
ATOM   5302 3HG1 VAL A 328      42.923 -21.835 -44.394  1.00 14.630          H  
ATOM   5303 1HG2 VAL A 328      40.911 -23.829 -44.099  1.00 14.630          H  
ATOM   5304 2HG2 VAL A 328      41.729 -23.420 -45.585  1.00 14.630          H  
ATOM   5305 3HG2 VAL A 328      41.662 -25.093 -45.055  1.00 14.630          H  
ATOM   5306  N   SER A 329      45.861 -24.386 -43.150  1.00  8.690          N  
ATOM   5307  CA  SER A 329      47.012 -23.839 -42.443  1.00  8.680          C  
ATOM   5308  C   SER A 329      48.191 -23.686 -43.393  1.00  8.840          C  
ATOM   5309  O   SER A 329      48.957 -22.729 -43.267  1.00  8.760          O  
ATOM   5310  CB  SER A 329      47.389 -24.681 -41.230  1.00 12.160          C  
ATOM   5311  OG  SER A 329      47.969 -25.919 -41.575  1.00 12.160          O  
ATOM   5312  H   SER A 329      45.436 -25.269 -42.861  1.00 10.430          H  
ATOM   5313  HA  SER A 329      46.755 -22.860 -42.074  1.00 10.420          H  
ATOM   5314 1HB  SER A 329      48.057 -24.128 -40.600  1.00 14.590          H  
ATOM   5315 2HB  SER A 329      46.482 -24.860 -40.655  1.00 14.590          H  
ATOM   5316  HG  SER A 329      48.888 -25.725 -41.797  1.00 14.590          H  
ATOM   5317  N   THR A 330      48.285 -24.558 -44.405  1.00  9.080          N  
ATOM   5318  CA  THR A 330      49.336 -24.469 -45.402  1.00  9.250          C  
ATOM   5319  C   THR A 330      49.171 -23.185 -46.192  1.00  9.040          C  
ATOM   5320  O   THR A 330      50.142 -22.442 -46.376  1.00  9.040          O  
ATOM   5321  CB  THR A 330      49.325 -25.675 -46.362  1.00 12.880          C  
ATOM   5322  OG1 THR A 330      49.557 -26.884 -45.620  1.00 12.880          O  
ATOM   5323  CG2 THR A 330      50.416 -25.505 -47.422  1.00 12.880          C  
ATOM   5324  H   THR A 330      47.646 -25.355 -44.433  1.00 10.900          H  
ATOM   5325  HA  THR A 330      50.299 -24.440 -44.896  1.00 11.100          H  
ATOM   5326  HB  THR A 330      48.356 -25.744 -46.855  1.00 15.460          H  
ATOM   5327  HG1 THR A 330      48.770 -27.069 -45.063  1.00 15.460          H  
ATOM   5328 1HG2 THR A 330      50.399 -26.360 -48.092  1.00 15.460          H  
ATOM   5329 2HG2 THR A 330      50.236 -24.599 -47.999  1.00 15.460          H  
ATOM   5330 3HG2 THR A 330      51.388 -25.438 -46.939  1.00 15.460          H  
ATOM   5331  N   ALA A 331      47.940 -22.903 -46.645  1.00  8.880          N  
ATOM   5332  CA  ALA A 331      47.699 -21.684 -47.395  1.00  8.690          C  
ATOM   5333  C   ALA A 331      48.056 -20.463 -46.576  1.00  8.450          C  
ATOM   5334  O   ALA A 331      48.691 -19.541 -47.080  1.00  8.380          O  
ATOM   5335  CB  ALA A 331      46.230 -21.565 -47.777  1.00 12.240          C  
ATOM   5336  H   ALA A 331      47.185 -23.586 -46.508  1.00 10.660          H  
ATOM   5337  HA  ALA A 331      48.320 -21.713 -48.289  1.00 10.430          H  
ATOM   5338 1HB  ALA A 331      46.065 -20.658 -48.351  1.00 14.690          H  
ATOM   5339 2HB  ALA A 331      45.947 -22.403 -48.349  1.00 14.690          H  
ATOM   5340 3HB  ALA A 331      45.626 -21.534 -46.873  1.00 14.690          H  
ATOM   5341  N   LEU A 332      47.691 -20.480 -45.298  1.00  8.330          N  
ATOM   5342  CA  LEU A 332      47.931 -19.356 -44.416  1.00  8.120          C  
ATOM   5343  C   LEU A 332      49.407 -19.108 -44.186  1.00  8.250          C  
ATOM   5344  O   LEU A 332      49.858 -17.959 -44.247  1.00  8.120          O  
ATOM   5345  CB  LEU A 332      47.215 -19.641 -43.113  1.00 11.450          C  
ATOM   5346  CG  LEU A 332      45.692 -19.635 -43.224  1.00 11.450          C  
ATOM   5347  CD1 LEU A 332      45.123 -20.194 -42.055  1.00 11.450          C  
ATOM   5348  CD2 LEU A 332      45.228 -18.291 -43.283  1.00 11.450          C  
ATOM   5349  H   LEU A 332      47.170 -21.290 -44.951  1.00 10.000          H  
ATOM   5350  HA  LEU A 332      47.525 -18.470 -44.884  1.00  9.740          H  
ATOM   5351 1HB  LEU A 332      47.524 -20.613 -42.754  1.00 13.740          H  
ATOM   5352 2HB  LEU A 332      47.511 -18.889 -42.382  1.00 13.740          H  
ATOM   5353  HG  LEU A 332      45.368 -20.195 -44.095  1.00 13.740          H  
ATOM   5354 1HD1 LEU A 332      44.051 -20.154 -42.137  1.00 13.740          H  
ATOM   5355 2HD1 LEU A 332      45.433 -21.198 -41.920  1.00 13.740          H  
ATOM   5356 3HD1 LEU A 332      45.433 -19.627 -41.273  1.00 13.740          H  
ATOM   5357 1HD2 LEU A 332      44.154 -18.302 -43.303  1.00 13.740          H  
ATOM   5358 2HD2 LEU A 332      45.564 -17.805 -42.390  1.00 13.740          H  
ATOM   5359 3HD2 LEU A 332      45.608 -17.774 -44.149  1.00 13.740          H  
ATOM   5360  N   ILE A 333      50.182 -20.180 -44.001  1.00  8.530          N  
ATOM   5361  CA  ILE A 333      51.616 -20.044 -43.825  1.00  8.700          C  
ATOM   5362  C   ILE A 333      52.219 -19.460 -45.079  1.00  8.730          C  
ATOM   5363  O   ILE A 333      53.090 -18.585 -44.989  1.00  8.710          O  
ATOM   5364  CB  ILE A 333      52.307 -21.381 -43.486  1.00 12.110          C  
ATOM   5365  CG1 ILE A 333      51.878 -21.842 -42.066  1.00 12.110          C  
ATOM   5366  CG2 ILE A 333      53.862 -21.215 -43.589  1.00 12.110          C  
ATOM   5367  CD1 ILE A 333      52.240 -23.283 -41.738  1.00 12.110          C  
ATOM   5368  H   ILE A 333      49.746 -21.104 -43.928  1.00 10.240          H  
ATOM   5369  HA  ILE A 333      51.799 -19.354 -43.005  1.00 10.440          H  
ATOM   5370  HB  ILE A 333      51.971 -22.148 -44.189  1.00 14.530          H  
ATOM   5371 1HG1 ILE A 333      52.354 -21.194 -41.332  1.00 14.530          H  
ATOM   5372 2HG1 ILE A 333      50.805 -21.725 -41.973  1.00 14.530          H  
ATOM   5373 1HG2 ILE A 333      54.355 -22.150 -43.360  1.00 14.530          H  
ATOM   5374 2HG2 ILE A 333      54.152 -20.918 -44.595  1.00 14.530          H  
ATOM   5375 3HG2 ILE A 333      54.193 -20.450 -42.883  1.00 14.530          H  
ATOM   5376 1HD1 ILE A 333      51.911 -23.523 -40.734  1.00 14.530          H  
ATOM   5377 2HD1 ILE A 333      51.746 -23.949 -42.447  1.00 14.530          H  
ATOM   5378 3HD1 ILE A 333      53.311 -23.427 -41.793  1.00 14.530          H  
ATOM   5379  N   GLN A 334      51.813 -19.973 -46.248  1.00  8.800          N  
ATOM   5380  CA  GLN A 334      52.348 -19.469 -47.495  1.00  8.840          C  
ATOM   5381  C   GLN A 334      51.983 -18.007 -47.729  1.00  8.570          C  
ATOM   5382  O   GLN A 334      52.852 -17.233 -48.121  1.00  8.570          O  
ATOM   5383  CB  GLN A 334      51.857 -20.322 -48.661  1.00 12.360          C  
ATOM   5384  CG  GLN A 334      52.441 -21.721 -48.708  1.00 12.360          C  
ATOM   5385  CD  GLN A 334      51.830 -22.533 -49.813  1.00 12.360          C  
ATOM   5386  OE1 GLN A 334      50.984 -22.022 -50.541  1.00 12.360          O  
ATOM   5387  NE2 GLN A 334      52.241 -23.784 -49.947  1.00 12.360          N  
ATOM   5388  H   GLN A 334      51.120 -20.731 -46.261  1.00 10.560          H  
ATOM   5389  HA  GLN A 334      53.433 -19.542 -47.451  1.00 10.610          H  
ATOM   5390 1HB  GLN A 334      50.780 -20.439 -48.572  1.00 14.830          H  
ATOM   5391 2HB  GLN A 334      52.060 -19.816 -49.604  1.00 14.830          H  
ATOM   5392 1HG  GLN A 334      53.514 -21.652 -48.881  1.00 14.830          H  
ATOM   5393 2HG  GLN A 334      52.249 -22.222 -47.762  1.00 14.830          H  
ATOM   5394 1HE2 GLN A 334      51.857 -24.365 -50.667  1.00 14.830          H  
ATOM   5395 2HE2 GLN A 334      52.934 -24.157 -49.328  1.00 14.830          H  
ATOM   5396  N   LEU A 335      50.743 -17.596 -47.439  1.00  8.340          N  
ATOM   5397  CA  LEU A 335      50.365 -16.205 -47.663  1.00  8.080          C  
ATOM   5398  C   LEU A 335      51.136 -15.285 -46.756  1.00  8.010          C  
ATOM   5399  O   LEU A 335      51.619 -14.223 -47.175  1.00  7.900          O  
ATOM   5400  CB  LEU A 335      48.895 -16.000 -47.325  1.00 11.420          C  
ATOM   5401  CG  LEU A 335      47.899 -16.670 -48.205  1.00 11.420          C  
ATOM   5402  CD1 LEU A 335      46.591 -16.575 -47.554  1.00 11.420          C  
ATOM   5403  CD2 LEU A 335      47.862 -16.052 -49.563  1.00 11.420          C  
ATOM   5404  H   LEU A 335      50.043 -18.275 -47.125  1.00 10.010          H  
ATOM   5405  HA  LEU A 335      50.587 -15.946 -48.690  1.00  9.700          H  
ATOM   5406 1HB  LEU A 335      48.733 -16.377 -46.315  1.00 13.700          H  
ATOM   5407 2HB  LEU A 335      48.683 -14.931 -47.326  1.00 13.700          H  
ATOM   5408  HG  LEU A 335      48.148 -17.683 -48.310  1.00 13.700          H  
ATOM   5409 1HD1 LEU A 335      45.889 -17.090 -48.171  1.00 13.700          H  
ATOM   5410 2HD1 LEU A 335      46.636 -17.053 -46.578  1.00 13.700          H  
ATOM   5411 3HD1 LEU A 335      46.299 -15.533 -47.436  1.00 13.700          H  
ATOM   5412 1HD2 LEU A 335      47.144 -16.563 -50.161  1.00 13.700          H  
ATOM   5413 2HD2 LEU A 335      47.586 -15.010 -49.480  1.00 13.700          H  
ATOM   5414 3HD2 LEU A 335      48.822 -16.142 -50.040  1.00 13.700          H  
ATOM   5415  N   TYR A 336      51.254 -15.703 -45.496  1.00  8.150          N  
ATOM   5416  CA  TYR A 336      51.943 -14.938 -44.496  1.00  8.140          C  
ATOM   5417  C   TYR A 336      53.394 -14.772 -44.918  1.00  8.380          C  
ATOM   5418  O   TYR A 336      53.909 -13.651 -44.941  1.00  8.240          O  
ATOM   5419  CB  TYR A 336      51.850 -15.634 -43.136  1.00 11.400          C  
ATOM   5420  CG  TYR A 336      52.495 -14.869 -42.023  1.00 11.400          C  
ATOM   5421  CD1 TYR A 336      51.746 -13.955 -41.303  1.00 11.400          C  
ATOM   5422  CD2 TYR A 336      53.839 -15.045 -41.738  1.00 11.400          C  
ATOM   5423  CE1 TYR A 336      52.336 -13.222 -40.296  1.00 11.400          C  
ATOM   5424  CE2 TYR A 336      54.425 -14.312 -40.740  1.00 11.400          C  
ATOM   5425  CZ  TYR A 336      53.683 -13.404 -40.018  1.00 11.400          C  
ATOM   5426  OH  TYR A 336      54.284 -12.671 -39.025  1.00 11.400          O  
ATOM   5427  H   TYR A 336      50.816 -16.583 -45.207  1.00  9.780          H  
ATOM   5428  HA  TYR A 336      51.485 -13.956 -44.433  1.00  9.770          H  
ATOM   5429 1HB  TYR A 336      50.801 -15.793 -42.880  1.00 13.680          H  
ATOM   5430 2HB  TYR A 336      52.319 -16.616 -43.198  1.00 13.680          H  
ATOM   5431  HD1 TYR A 336      50.690 -13.815 -41.535  1.00 13.680          H  
ATOM   5432  HD2 TYR A 336      54.437 -15.757 -42.308  1.00 13.680          H  
ATOM   5433  HE1 TYR A 336      51.751 -12.498 -39.728  1.00 13.680          H  
ATOM   5434  HE2 TYR A 336      55.487 -14.448 -40.522  1.00 13.680          H  
ATOM   5435  HH  TYR A 336      55.224 -12.891 -38.987  1.00 13.680          H  
ATOM   5436  N   SER A 337      54.042 -15.899 -45.261  1.00  8.800          N  
ATOM   5437  CA  SER A 337      55.446 -15.942 -45.639  1.00  9.100          C  
ATOM   5438  C   SER A 337      55.731 -15.134 -46.895  1.00  9.090          C  
ATOM   5439  O   SER A 337      56.710 -14.388 -46.935  1.00  9.120          O  
ATOM   5440  CB  SER A 337      55.863 -17.382 -45.882  1.00 12.620          C  
ATOM   5441  OG  SER A 337      55.783 -18.144 -44.708  1.00 12.620          O  
ATOM   5442  H   SER A 337      53.548 -16.792 -45.225  1.00 10.560          H  
ATOM   5443  HA  SER A 337      56.034 -15.533 -44.817  1.00 10.920          H  
ATOM   5444 1HB  SER A 337      55.224 -17.821 -46.648  1.00 15.140          H  
ATOM   5445 2HB  SER A 337      56.884 -17.397 -46.258  1.00 15.140          H  
ATOM   5446  HG  SER A 337      54.828 -18.353 -44.599  1.00 15.140          H  
ATOM   5447  N   LEU A 338      54.870 -15.234 -47.913  1.00  9.050          N  
ATOM   5448  CA  LEU A 338      55.076 -14.479 -49.136  1.00  9.050          C  
ATOM   5449  C   LEU A 338      55.051 -13.004 -48.846  1.00  8.830          C  
ATOM   5450  O   LEU A 338      55.918 -12.259 -49.327  1.00  8.840          O  
ATOM   5451  CB  LEU A 338      53.975 -14.830 -50.144  1.00 12.670          C  
ATOM   5452  CG  LEU A 338      54.049 -16.219 -50.803  1.00 12.670          C  
ATOM   5453  CD1 LEU A 338      52.728 -16.521 -51.458  1.00 12.670          C  
ATOM   5454  CD2 LEU A 338      55.140 -16.217 -51.868  1.00 12.670          C  
ATOM   5455  H   LEU A 338      54.079 -15.881 -47.854  1.00 10.860          H  
ATOM   5456  HA  LEU A 338      56.052 -14.730 -49.539  1.00 10.860          H  
ATOM   5457 1HB  LEU A 338      53.026 -14.782 -49.613  1.00 15.200          H  
ATOM   5458 2HB  LEU A 338      53.964 -14.076 -50.929  1.00 15.200          H  
ATOM   5459  HG  LEU A 338      54.268 -16.980 -50.062  1.00 15.200          H  
ATOM   5460 1HD1 LEU A 338      52.782 -17.496 -51.934  1.00 15.200          H  
ATOM   5461 2HD1 LEU A 338      51.949 -16.529 -50.701  1.00 15.200          H  
ATOM   5462 3HD1 LEU A 338      52.507 -15.780 -52.189  1.00 15.200          H  
ATOM   5463 1HD2 LEU A 338      55.177 -17.196 -52.343  1.00 15.200          H  
ATOM   5464 2HD2 LEU A 338      54.918 -15.460 -52.618  1.00 15.200          H  
ATOM   5465 3HD2 LEU A 338      56.104 -16.005 -51.419  1.00 15.200          H  
ATOM   5466  N   CYS A 339      54.105 -12.581 -48.002  1.00  8.700          N  
ATOM   5467  CA  CYS A 339      54.036 -11.185 -47.666  1.00  8.500          C  
ATOM   5468  C   CYS A 339      55.279 -10.790 -46.888  1.00  8.760          C  
ATOM   5469  O   CYS A 339      55.937  -9.804 -47.226  1.00  8.570          O  
ATOM   5470  CB  CYS A 339      52.822 -10.911 -46.798  1.00 11.980          C  
ATOM   5471  SG  CYS A 339      51.240 -11.133 -47.622  1.00 11.980          S  
ATOM   5472  H   CYS A 339      53.398 -13.232 -47.645  1.00 10.440          H  
ATOM   5473  HA  CYS A 339      53.979 -10.602 -48.573  1.00 10.200          H  
ATOM   5474 1HB  CYS A 339      52.842 -11.570 -45.936  1.00 14.380          H  
ATOM   5475 2HB  CYS A 339      52.869  -9.892 -46.433  1.00 14.380          H  
ATOM   5476  HG  CYS A 339      51.297 -12.495 -47.625  1.00 14.380          H  
ATOM   5477  N   GLU A 340      55.671 -11.603 -45.897  1.00  9.250          N  
ATOM   5478  CA  GLU A 340      56.828 -11.271 -45.082  1.00  9.580          C  
ATOM   5479  C   GLU A 340      58.085 -11.102 -45.919  1.00  9.990          C  
ATOM   5480  O   GLU A 340      58.846 -10.151 -45.704  1.00 10.010          O  
ATOM   5481  CB  GLU A 340      57.066 -12.315 -43.980  1.00 13.280          C  
ATOM   5482  CG  GLU A 340      58.259 -11.971 -43.106  1.00 13.280          C  
ATOM   5483  CD  GLU A 340      58.481 -12.821 -41.898  1.00 13.280          C  
ATOM   5484  OE1 GLU A 340      57.624 -13.587 -41.545  1.00 13.280          O  
ATOM   5485  OE2 GLU A 340      59.540 -12.680 -41.312  1.00 13.280          O  
ATOM   5486  H   GLU A 340      55.113 -12.428 -45.662  1.00 11.100          H  
ATOM   5487  HA  GLU A 340      56.627 -10.321 -44.590  1.00 11.500          H  
ATOM   5488 1HB  GLU A 340      56.181 -12.424 -43.361  1.00 15.940          H  
ATOM   5489 2HB  GLU A 340      57.259 -13.284 -44.442  1.00 15.940          H  
ATOM   5490 1HG  GLU A 340      59.120 -12.104 -43.730  1.00 15.940          H  
ATOM   5491 2HG  GLU A 340      58.209 -10.921 -42.817  1.00 15.940          H  
ATOM   5492  N   HIS A 341      58.299 -11.985 -46.895  1.00 10.360          N  
ATOM   5493  CA  HIS A 341      59.494 -11.879 -47.710  1.00 10.820          C  
ATOM   5494  C   HIS A 341      59.454 -10.602 -48.536  1.00 10.680          C  
ATOM   5495  O   HIS A 341      60.466  -9.894 -48.640  1.00 10.710          O  
ATOM   5496  CB  HIS A 341      59.626 -13.084 -48.648  1.00 14.960          C  
ATOM   5497  CG  HIS A 341      59.971 -14.385 -47.965  1.00 14.960          C  
ATOM   5498  ND1 HIS A 341      61.125 -14.558 -47.224  1.00 14.960          N  
ATOM   5499  CD2 HIS A 341      59.326 -15.580 -47.938  1.00 14.960          C  
ATOM   5500  CE1 HIS A 341      61.164 -15.796 -46.760  1.00 14.960          C  
ATOM   5501  NE2 HIS A 341      60.088 -16.436 -47.180  1.00 14.960          N  
ATOM   5502  H   HIS A 341      57.657 -12.773 -47.019  1.00 12.430          H  
ATOM   5503  HA  HIS A 341      60.372 -11.845 -47.069  1.00 12.980          H  
ATOM   5504 1HB  HIS A 341      58.674 -13.227 -49.169  1.00 17.960          H  
ATOM   5505 2HB  HIS A 341      60.382 -12.876 -49.400  1.00 17.960          H  
ATOM   5506  HD2 HIS A 341      58.379 -15.816 -48.427  1.00 17.960          H  
ATOM   5507  HE1 HIS A 341      61.954 -16.220 -46.140  1.00 17.960          H  
ATOM   5508  HE2 HIS A 341      59.860 -17.400 -46.979  1.00 17.960          H  
ATOM   5509  N   ALA A 342      58.289 -10.289 -49.115  1.00 10.580          N  
ATOM   5510  CA  ALA A 342      58.153  -9.072 -49.897  1.00 10.450          C  
ATOM   5511  C   ALA A 342      58.396  -7.835 -49.043  1.00 10.420          C  
ATOM   5512  O   ALA A 342      58.994  -6.857 -49.518  1.00 10.290          O  
ATOM   5513  CB  ALA A 342      56.792  -9.018 -50.522  1.00 14.680          C  
ATOM   5514  H   ALA A 342      57.486 -10.929 -49.036  1.00 12.700          H  
ATOM   5515  HA  ALA A 342      58.906  -9.085 -50.675  1.00 12.540          H  
ATOM   5516 1HB  ALA A 342      56.692  -8.124 -51.129  1.00 17.620          H  
ATOM   5517 2HB  ALA A 342      56.646  -9.897 -51.142  1.00 17.620          H  
ATOM   5518 3HB  ALA A 342      56.075  -9.013 -49.721  1.00 17.620          H  
ATOM   5519  N   PHE A 343      57.938  -7.864 -47.786  1.00 10.600          N  
ATOM   5520  CA  PHE A 343      58.159  -6.739 -46.896  1.00 10.630          C  
ATOM   5521  C   PHE A 343      59.632  -6.582 -46.597  1.00 11.120          C  
ATOM   5522  O   PHE A 343      60.165  -5.483 -46.736  1.00 10.910          O  
ATOM   5523  CB  PHE A 343      57.393  -6.881 -45.574  1.00 14.870          C  
ATOM   5524  CG  PHE A 343      55.963  -6.450 -45.642  1.00 14.870          C  
ATOM   5525  CD1 PHE A 343      54.906  -7.337 -45.703  1.00 14.870          C  
ATOM   5526  CD2 PHE A 343      55.693  -5.124 -45.633  1.00 14.870          C  
ATOM   5527  CE1 PHE A 343      53.618  -6.889 -45.774  1.00 14.870          C  
ATOM   5528  CE2 PHE A 343      54.417  -4.665 -45.696  1.00 14.870          C  
ATOM   5529  CZ  PHE A 343      53.381  -5.553 -45.774  1.00 14.870          C  
ATOM   5530  H   PHE A 343      57.390  -8.672 -47.477  1.00 12.720          H  
ATOM   5531  HA  PHE A 343      57.812  -5.834 -47.394  1.00 12.760          H  
ATOM   5532 1HB  PHE A 343      57.418  -7.925 -45.262  1.00 17.840          H  
ATOM   5533 2HB  PHE A 343      57.889  -6.298 -44.802  1.00 17.840          H  
ATOM   5534  HD1 PHE A 343      55.092  -8.385 -45.683  1.00 17.840          H  
ATOM   5535  HD2 PHE A 343      56.520  -4.443 -45.574  1.00 17.840          H  
ATOM   5536  HE1 PHE A 343      52.791  -7.598 -45.823  1.00 17.840          H  
ATOM   5537  HE2 PHE A 343      54.216  -3.593 -45.694  1.00 17.840          H  
ATOM   5538  HZ  PHE A 343      52.377  -5.182 -45.834  1.00 17.840          H  
ATOM   5539  N   HIS A 344      60.338  -7.683 -46.326  1.00 11.870          N  
ATOM   5540  CA  HIS A 344      61.757  -7.565 -46.014  1.00 12.420          C  
ATOM   5541  C   HIS A 344      62.513  -6.956 -47.180  1.00 12.760          C  
ATOM   5542  O   HIS A 344      63.464  -6.198 -46.978  1.00 12.770          O  
ATOM   5543  CB  HIS A 344      62.390  -8.909 -45.640  1.00 17.170          C  
ATOM   5544  CG  HIS A 344      61.983  -9.417 -44.293  1.00 17.170          C  
ATOM   5545  ND1 HIS A 344      62.173  -8.692 -43.129  1.00 17.170          N  
ATOM   5546  CD2 HIS A 344      61.424 -10.584 -43.921  1.00 17.170          C  
ATOM   5547  CE1 HIS A 344      61.720  -9.395 -42.101  1.00 17.170          C  
ATOM   5548  NE2 HIS A 344      61.261 -10.547 -42.553  1.00 17.170          N  
ATOM   5549  H   HIS A 344      59.870  -8.592 -46.244  1.00 14.240          H  
ATOM   5550  HA  HIS A 344      61.884  -6.904 -45.163  1.00 14.900          H  
ATOM   5551 1HB  HIS A 344      62.103  -9.657 -46.384  1.00 20.600          H  
ATOM   5552 2HB  HIS A 344      63.475  -8.821 -45.663  1.00 20.600          H  
ATOM   5553  HD2 HIS A 344      61.147 -11.401 -44.588  1.00 20.600          H  
ATOM   5554  HE1 HIS A 344      61.725  -9.078 -41.058  1.00 20.600          H  
ATOM   5555  HE2 HIS A 344      60.829 -11.317 -41.987  1.00 20.600          H  
ATOM   5556  N   ARG A 345      62.135  -7.302 -48.413  1.00 13.100          N  
ATOM   5557  CA  ARG A 345      62.823  -6.703 -49.546  1.00 13.530          C  
ATOM   5558  C   ARG A 345      62.619  -5.178 -49.565  1.00 13.380          C  
ATOM   5559  O   ARG A 345      63.579  -4.406 -49.662  1.00 13.680          O  
ATOM   5560  CB  ARG A 345      62.321  -7.290 -50.868  1.00 18.770          C  
ATOM   5561  CG  ARG A 345      62.727  -8.742 -51.119  1.00 18.770          C  
ATOM   5562  CD  ARG A 345      62.523  -9.204 -52.547  1.00 18.770          C  
ATOM   5563  NE  ARG A 345      61.108  -9.235 -52.999  1.00 18.770          N  
ATOM   5564  CZ  ARG A 345      60.240 -10.267 -52.825  1.00 18.770          C  
ATOM   5565  NH1 ARG A 345      60.598 -11.350 -52.156  1.00 18.770          N  
ATOM   5566  NH2 ARG A 345      59.012 -10.197 -53.341  1.00 18.770          N  
ATOM   5567  H   ARG A 345      61.395  -8.003 -48.537  1.00 15.720          H  
ATOM   5568  HA  ARG A 345      63.887  -6.912 -49.452  1.00 16.240          H  
ATOM   5569 1HB  ARG A 345      61.231  -7.251 -50.885  1.00 22.520          H  
ATOM   5570 2HB  ARG A 345      62.683  -6.684 -51.697  1.00 22.520          H  
ATOM   5571 1HG  ARG A 345      63.781  -8.860 -50.872  1.00 22.520          H  
ATOM   5572 2HG  ARG A 345      62.137  -9.383 -50.472  1.00 22.520          H  
ATOM   5573 1HD  ARG A 345      63.061  -8.526 -53.207  1.00 22.520          H  
ATOM   5574 2HD  ARG A 345      62.943 -10.202 -52.660  1.00 22.520          H  
ATOM   5575  HE  ARG A 345      60.770  -8.440 -53.530  1.00 22.520          H  
ATOM   5576 1HH1 ARG A 345      61.526 -11.424 -51.759  1.00 22.520          H  
ATOM   5577 2HH1 ARG A 345      59.940 -12.110 -52.052  1.00 22.520          H  
ATOM   5578 1HH2 ARG A 345      58.703  -9.377 -53.909  1.00 22.520          H  
ATOM   5579 2HH2 ARG A 345      58.370 -10.963 -53.221  1.00 22.520          H  
ATOM   5580  N   HIS A 346      61.373  -4.724 -49.391  1.00 13.000          N  
ATOM   5581  CA  HIS A 346      61.090  -3.285 -49.420  1.00 12.900          C  
ATOM   5582  C   HIS A 346      61.751  -2.550 -48.266  1.00 12.790          C  
ATOM   5583  O   HIS A 346      62.275  -1.447 -48.433  1.00 12.790          O  
ATOM   5584  CB  HIS A 346      59.607  -2.982 -49.423  1.00 18.100          C  
ATOM   5585  CG  HIS A 346      59.322  -1.537 -49.685  1.00 18.100          C  
ATOM   5586  ND1 HIS A 346      59.227  -0.585 -48.696  1.00 18.100          N  
ATOM   5587  CD2 HIS A 346      59.125  -0.892 -50.847  1.00 18.100          C  
ATOM   5588  CE1 HIS A 346      58.980   0.583 -49.242  1.00 18.100          C  
ATOM   5589  NE2 HIS A 346      58.912   0.427 -50.548  1.00 18.100          N  
ATOM   5590  H   HIS A 346      60.608  -5.407 -49.298  1.00 15.600          H  
ATOM   5591  HA  HIS A 346      61.498  -2.867 -50.338  1.00 15.480          H  
ATOM   5592 1HB  HIS A 346      59.162  -3.537 -50.220  1.00 21.720          H  
ATOM   5593 2HB  HIS A 346      59.149  -3.296 -48.481  1.00 21.720          H  
ATOM   5594  HD1 HIS A 346      59.223  -0.722 -47.693  1.00 21.720          H  
ATOM   5595  HD2 HIS A 346      59.111  -1.226 -51.885  1.00 21.720          H  
ATOM   5596  HE1 HIS A 346      58.866   1.467 -48.615  1.00 21.720          H  
ATOM   5597  N   LEU A 347      61.777  -3.183 -47.102  1.00 12.800          N  
ATOM   5598  CA  LEU A 347      62.311  -2.612 -45.876  1.00 12.810          C  
ATOM   5599  C   LEU A 347      63.822  -2.400 -45.917  1.00 13.200          C  
ATOM   5600  O   LEU A 347      64.385  -1.829 -44.984  1.00 13.180          O  
ATOM   5601  CB  LEU A 347      61.938  -3.504 -44.677  1.00 17.930          C  
ATOM   5602  CG  LEU A 347      60.418  -3.561 -44.273  1.00 17.930          C  
ATOM   5603  CD1 LEU A 347      60.208  -4.683 -43.262  1.00 17.930          C  
ATOM   5604  CD2 LEU A 347      59.989  -2.222 -43.653  1.00 17.930          C  
ATOM   5605  H   LEU A 347      61.339  -4.104 -47.053  1.00 15.360          H  
ATOM   5606  HA  LEU A 347      61.855  -1.636 -45.743  1.00 15.370          H  
ATOM   5607 1HB  LEU A 347      62.253  -4.518 -44.914  1.00 21.520          H  
ATOM   5608 2HB  LEU A 347      62.503  -3.168 -43.810  1.00 21.520          H  
ATOM   5609  HG  LEU A 347      59.815  -3.756 -45.142  1.00 21.520          H  
ATOM   5610 1HD1 LEU A 347      59.157  -4.728 -42.982  1.00 21.520          H  
ATOM   5611 2HD1 LEU A 347      60.501  -5.636 -43.704  1.00 21.520          H  
ATOM   5612 3HD1 LEU A 347      60.810  -4.495 -42.377  1.00 21.520          H  
ATOM   5613 1HD2 LEU A 347      58.939  -2.276 -43.371  1.00 21.520          H  
ATOM   5614 2HD2 LEU A 347      60.590  -2.021 -42.768  1.00 21.520          H  
ATOM   5615 3HD2 LEU A 347      60.120  -1.416 -44.366  1.00 21.520          H  
ATOM   5616  N   GLY A 348      64.495  -2.831 -46.995  1.00 13.650          N  
ATOM   5617  CA  GLY A 348      65.919  -2.574 -47.140  1.00 14.080          C  
ATOM   5618  C   GLY A 348      66.149  -1.128 -47.622  1.00 13.630          C  
ATOM   5619  O   GLY A 348      67.290  -0.662 -47.700  1.00 13.910          O  
ATOM   5620  H   GLY A 348      64.015  -3.331 -47.753  1.00 16.380          H  
ATOM   5621 1HA  GLY A 348      66.421  -2.736 -46.186  1.00 16.900          H  
ATOM   5622 2HA  GLY A 348      66.340  -3.276 -47.857  1.00 16.900          H  
ATOM   5623  N   SER A 349      65.047  -0.442 -47.950  1.00 13.040          N  
ATOM   5624  CA  SER A 349      64.982   0.939 -48.412  1.00 12.590          C  
ATOM   5625  C   SER A 349      65.293   1.949 -47.323  1.00 12.220          C  
ATOM   5626  O   SER A 349      65.190   1.664 -46.131  1.00 12.360          O  
ATOM   5627  CB  SER A 349      63.621   1.267 -48.965  1.00 17.810          C  
ATOM   5628  OG  SER A 349      63.548   2.632 -49.291  1.00 17.810          O  
ATOM   5629  H   SER A 349      64.148  -0.925 -47.887  1.00 15.650          H  
ATOM   5630  HA  SER A 349      65.717   1.062 -49.209  1.00 15.110          H  
ATOM   5631 1HB  SER A 349      63.422   0.659 -49.847  1.00 21.370          H  
ATOM   5632 2HB  SER A 349      62.858   1.029 -48.222  1.00 21.370          H  
ATOM   5633  HG  SER A 349      62.685   2.743 -49.713  1.00 21.370          H  
ATOM   5634  N   GLY A 350      65.689   3.151 -47.735  1.00 11.900          N  
ATOM   5635  CA  GLY A 350      65.955   4.234 -46.787  1.00 11.740          C  
ATOM   5636  C   GLY A 350      64.673   4.950 -46.320  1.00 11.440          C  
ATOM   5637  O   GLY A 350      64.739   5.879 -45.510  1.00 11.280          O  
ATOM   5638  H   GLY A 350      65.770   3.319 -48.728  1.00 14.280          H  
ATOM   5639 1HA  GLY A 350      66.479   3.829 -45.922  1.00 14.090          H  
ATOM   5640 2HA  GLY A 350      66.623   4.958 -47.250  1.00 14.090          H  
ATOM   5641  N   SER A 351      63.521   4.540 -46.860  1.00 11.550          N  
ATOM   5642  CA  SER A 351      62.222   5.126 -46.523  1.00 11.500          C  
ATOM   5643  C   SER A 351      61.719   4.628 -45.161  1.00 11.370          C  
ATOM   5644  O   SER A 351      62.235   3.657 -44.598  1.00 11.780          O  
ATOM   5645  CB  SER A 351      61.218   4.824 -47.625  1.00 16.120          C  
ATOM   5646  OG  SER A 351      60.917   3.462 -47.697  1.00 16.120          O  
ATOM   5647  H   SER A 351      63.548   3.779 -47.534  1.00 13.860          H  
ATOM   5648  HA  SER A 351      62.337   6.209 -46.459  1.00 13.800          H  
ATOM   5649 1HB  SER A 351      60.312   5.378 -47.453  1.00 19.340          H  
ATOM   5650 2HB  SER A 351      61.623   5.157 -48.577  1.00 19.340          H  
ATOM   5651  HG  SER A 351      60.267   3.375 -48.400  1.00 19.340          H  
ATOM   5652  N   ASP A 352      60.706   5.298 -44.607  1.00 10.920          N  
ATOM   5653  CA  ASP A 352      60.147   4.885 -43.319  1.00 10.870          C  
ATOM   5654  C   ASP A 352      59.467   3.522 -43.397  1.00 10.870          C  
ATOM   5655  O   ASP A 352      58.749   3.245 -44.365  1.00 10.660          O  
ATOM   5656  CB  ASP A 352      59.089   5.880 -42.814  1.00 15.240          C  
ATOM   5657  CG  ASP A 352      59.583   7.243 -42.337  1.00 15.240          C  
ATOM   5658  OD1 ASP A 352      60.760   7.414 -42.148  1.00 15.240          O  
ATOM   5659  OD2 ASP A 352      58.737   8.125 -42.165  1.00 15.240          O  
ATOM   5660  H   ASP A 352      60.290   6.091 -45.106  1.00 13.100          H  
ATOM   5661  HA  ASP A 352      60.962   4.826 -42.596  1.00 13.040          H  
ATOM   5662 1HB  ASP A 352      58.370   6.041 -43.586  1.00 18.290          H  
ATOM   5663 2HB  ASP A 352      58.575   5.428 -41.978  1.00 18.290          H  
ATOM   5664  N   SER A 353      59.543   2.727 -42.319  1.00 11.190          N  
ATOM   5665  CA  SER A 353      58.800   1.460 -42.277  1.00 11.370          C  
ATOM   5666  C   SER A 353      57.286   1.734 -42.332  1.00 11.050          C  
ATOM   5667  O   SER A 353      56.490   0.897 -42.772  1.00 10.930          O  
ATOM   5668  CB  SER A 353      59.190   0.684 -41.045  1.00 15.850          C  
ATOM   5669  OG  SER A 353      58.830   1.373 -39.895  1.00 15.850          O  
ATOM   5670  H   SER A 353      60.143   2.978 -41.541  1.00 13.430          H  
ATOM   5671  HA  SER A 353      59.075   0.867 -43.151  1.00 13.640          H  
ATOM   5672 1HB  SER A 353      58.697  -0.287 -41.058  1.00 19.020          H  
ATOM   5673 2HB  SER A 353      60.266   0.505 -41.050  1.00 19.020          H  
ATOM   5674  HG  SER A 353      59.037   0.781 -39.168  1.00 19.020          H  
ATOM   5675  N   ARG A 354      56.921   2.951 -41.932  1.00 11.000          N  
ATOM   5676  CA  ARG A 354      55.576   3.497 -41.987  1.00 10.790          C  
ATOM   5677  C   ARG A 354      55.083   3.525 -43.434  1.00 10.850          C  
ATOM   5678  O   ARG A 354      53.922   3.207 -43.715  1.00 10.770          O  
ATOM   5679  CB  ARG A 354      55.616   4.918 -41.457  1.00 15.190          C  
ATOM   5680  CG  ARG A 354      54.342   5.692 -41.410  1.00 15.190          C  
ATOM   5681  CD  ARG A 354      54.638   7.092 -40.971  1.00 15.190          C  
ATOM   5682  NE  ARG A 354      55.543   7.798 -41.921  1.00 15.190          N  
ATOM   5683  CZ  ARG A 354      55.187   8.372 -43.082  1.00 15.190          C  
ATOM   5684  NH1 ARG A 354      53.932   8.358 -43.510  1.00 15.190          N  
ATOM   5685  NH2 ARG A 354      56.147   8.948 -43.771  1.00 15.190          N  
ATOM   5686  H   ARG A 354      57.645   3.523 -41.524  1.00 13.200          H  
ATOM   5687  HA  ARG A 354      54.910   2.880 -41.383  1.00 12.950          H  
ATOM   5688 1HB  ARG A 354      56.045   4.932 -40.462  1.00 18.230          H  
ATOM   5689 2HB  ARG A 354      56.278   5.482 -42.092  1.00 18.230          H  
ATOM   5690 1HG  ARG A 354      53.864   5.709 -42.391  1.00 18.230          H  
ATOM   5691 2HG  ARG A 354      53.670   5.242 -40.679  1.00 18.230          H  
ATOM   5692 1HD  ARG A 354      53.712   7.663 -40.873  1.00 18.230          H  
ATOM   5693 2HD  ARG A 354      55.138   7.058 -40.000  1.00 18.230          H  
ATOM   5694  HE  ARG A 354      56.559   7.857 -41.691  1.00 18.230          H  
ATOM   5695 1HH1 ARG A 354      53.215   7.902 -42.959  1.00 18.230          H  
ATOM   5696 2HH1 ARG A 354      53.680   8.779 -44.396  1.00 18.230          H  
ATOM   5697 1HH2 ARG A 354      57.112   8.909 -43.379  1.00 18.230          H  
ATOM   5698 2HH2 ARG A 354      55.952   9.412 -44.643  1.00 18.230          H  
ATOM   5699  N   GLN A 355      55.972   3.965 -44.341  1.00 11.060          N  
ATOM   5700  CA  GLN A 355      55.693   4.098 -45.759  1.00 11.190          C  
ATOM   5701  C   GLN A 355      55.529   2.721 -46.364  1.00 11.370          C  
ATOM   5702  O   GLN A 355      54.701   2.532 -47.252  1.00 11.430          O  
ATOM   5703  CB  GLN A 355      56.790   4.924 -46.453  1.00 15.610          C  
ATOM   5704  CG  GLN A 355      56.745   6.400 -46.059  1.00 15.610          C  
ATOM   5705  CD  GLN A 355      57.923   7.268 -46.569  1.00 15.610          C  
ATOM   5706  OE1 GLN A 355      59.114   7.136 -46.195  1.00 15.610          O  
ATOM   5707  NE2 GLN A 355      57.576   8.189 -47.463  1.00 15.610          N  
ATOM   5708  H   GLN A 355      56.927   4.149 -44.053  1.00 13.270          H  
ATOM   5709  HA  GLN A 355      54.748   4.631 -45.877  1.00 13.430          H  
ATOM   5710 1HB  GLN A 355      57.769   4.528 -46.207  1.00 18.740          H  
ATOM   5711 2HB  GLN A 355      56.672   4.857 -47.532  1.00 18.740          H  
ATOM   5712 1HG  GLN A 355      55.831   6.818 -46.474  1.00 18.740          H  
ATOM   5713 2HG  GLN A 355      56.702   6.464 -44.986  1.00 18.740          H  
ATOM   5714 1HE2 GLN A 355      58.270   8.799 -47.855  1.00 18.740          H  
ATOM   5715 2HE2 GLN A 355      56.622   8.278 -47.755  1.00 18.740          H  
ATOM   5716  N   THR A 356      56.322   1.764 -45.875  1.00 11.530          N  
ATOM   5717  CA  THR A 356      56.219   0.381 -46.334  1.00 11.790          C  
ATOM   5718  C   THR A 356      54.822  -0.161 -45.987  1.00 11.880          C  
ATOM   5719  O   THR A 356      54.176  -0.804 -46.819  1.00 12.030          O  
ATOM   5720  CB  THR A 356      57.323  -0.523 -45.737  1.00 16.400          C  
ATOM   5721  OG1 THR A 356      58.619  -0.060 -46.150  1.00 16.400          O  
ATOM   5722  CG2 THR A 356      57.144  -1.918 -46.248  1.00 16.400          C  
ATOM   5723  H   THR A 356      57.028   2.050 -45.190  1.00 13.840          H  
ATOM   5724  HA  THR A 356      56.326   0.365 -47.418  1.00 14.150          H  
ATOM   5725  HB  THR A 356      57.263  -0.527 -44.656  1.00 19.680          H  
ATOM   5726  HG1 THR A 356      58.804   0.804 -45.754  1.00 19.680          H  
ATOM   5727 1HG2 THR A 356      57.916  -2.554 -45.846  1.00 19.680          H  
ATOM   5728 2HG2 THR A 356      56.182  -2.281 -45.947  1.00 19.680          H  
ATOM   5729 3HG2 THR A 356      57.205  -1.917 -47.322  1.00 19.680          H  
ATOM   5730  N   ILE A 357      54.339   0.107 -44.767  1.00 11.820          N  
ATOM   5731  CA  ILE A 357      53.005  -0.363 -44.396  1.00 11.940          C  
ATOM   5732  C   ILE A 357      51.957   0.238 -45.325  1.00 11.800          C  
ATOM   5733  O   ILE A 357      51.061  -0.474 -45.779  1.00 11.960          O  
ATOM   5734  CB  ILE A 357      52.631  -0.012 -42.934  1.00 16.670          C  
ATOM   5735  CG1 ILE A 357      53.500  -0.815 -41.961  1.00 16.670          C  
ATOM   5736  CG2 ILE A 357      51.112  -0.282 -42.684  1.00 16.670          C  
ATOM   5737  CD1 ILE A 357      53.422  -0.355 -40.500  1.00 16.670          C  
ATOM   5738  H   ILE A 357      54.944   0.589 -44.091  1.00 14.180          H  
ATOM   5739  HA  ILE A 357      52.977  -1.444 -44.508  1.00 14.330          H  
ATOM   5740  HB  ILE A 357      52.848   1.038 -42.761  1.00 20.000          H  
ATOM   5741 1HG1 ILE A 357      53.207  -1.847 -42.013  1.00 20.000          H  
ATOM   5742 2HG1 ILE A 357      54.538  -0.738 -42.282  1.00 20.000          H  
ATOM   5743 1HG2 ILE A 357      50.849  -0.023 -41.668  1.00 20.000          H  
ATOM   5744 2HG2 ILE A 357      50.501   0.317 -43.354  1.00 20.000          H  
ATOM   5745 3HG2 ILE A 357      50.893  -1.331 -42.853  1.00 20.000          H  
ATOM   5746 1HD1 ILE A 357      54.078  -0.986 -39.906  1.00 20.000          H  
ATOM   5747 2HD1 ILE A 357      53.752   0.681 -40.426  1.00 20.000          H  
ATOM   5748 3HD1 ILE A 357      52.412  -0.441 -40.115  1.00 20.000          H  
ATOM   5749  N   GLU A 358      52.034   1.550 -45.580  1.00 11.520          N  
ATOM   5750  CA  GLU A 358      51.081   2.179 -46.491  1.00 11.420          C  
ATOM   5751  C   GLU A 358      51.200   1.649 -47.938  1.00 11.570          C  
ATOM   5752  O   GLU A 358      50.196   1.385 -48.614  1.00 11.660          O  
ATOM   5753  CB  GLU A 358      51.293   3.707 -46.507  1.00 16.030          C  
ATOM   5754  CG  GLU A 358      50.891   4.458 -45.235  1.00 16.030          C  
ATOM   5755  CD  GLU A 358      51.140   5.960 -45.332  1.00 16.030          C  
ATOM   5756  OE1 GLU A 358      51.668   6.390 -46.330  1.00 16.030          O  
ATOM   5757  OE2 GLU A 358      50.802   6.674 -44.413  1.00 16.030          O  
ATOM   5758  H   GLU A 358      52.763   2.112 -45.124  1.00 13.820          H  
ATOM   5759  HA  GLU A 358      50.075   1.965 -46.128  1.00 13.700          H  
ATOM   5760 1HB  GLU A 358      52.353   3.902 -46.666  1.00 19.230          H  
ATOM   5761 2HB  GLU A 358      50.769   4.149 -47.338  1.00 19.230          H  
ATOM   5762 1HG  GLU A 358      49.840   4.297 -45.051  1.00 19.230          H  
ATOM   5763 2HG  GLU A 358      51.448   4.048 -44.393  1.00 19.230          H  
ATOM   5764  N   ARG A 359      52.428   1.432 -48.414  1.00 11.610          N  
ATOM   5765  CA  ARG A 359      52.628   0.938 -49.767  1.00 11.740          C  
ATOM   5766  C   ARG A 359      51.935  -0.394 -49.988  1.00 12.010          C  
ATOM   5767  O   ARG A 359      51.231  -0.580 -50.985  1.00 12.090          O  
ATOM   5768  CB  ARG A 359      54.105   0.767 -50.079  1.00 16.380          C  
ATOM   5769  CG  ARG A 359      54.392   0.269 -51.491  1.00 16.380          C  
ATOM   5770  CD  ARG A 359      55.821   0.079 -51.713  1.00 16.380          C  
ATOM   5771  NE  ARG A 359      56.117  -0.328 -53.086  1.00 16.380          N  
ATOM   5772  CZ  ARG A 359      56.065  -1.592 -53.581  1.00 16.380          C  
ATOM   5773  NH1 ARG A 359      55.709  -2.611 -52.825  1.00 16.380          N  
ATOM   5774  NH2 ARG A 359      56.374  -1.800 -54.852  1.00 16.380          N  
ATOM   5775  H   ARG A 359      53.239   1.674 -47.846  1.00 13.930          H  
ATOM   5776  HA  ARG A 359      52.215   1.666 -50.461  1.00 14.090          H  
ATOM   5777 1HB  ARG A 359      54.610   1.723 -49.955  1.00 19.660          H  
ATOM   5778 2HB  ARG A 359      54.553   0.081 -49.372  1.00 19.660          H  
ATOM   5779 1HG  ARG A 359      53.897  -0.689 -51.651  1.00 19.660          H  
ATOM   5780 2HG  ARG A 359      54.022   0.992 -52.215  1.00 19.660          H  
ATOM   5781 1HD  ARG A 359      56.334   1.022 -51.523  1.00 19.660          H  
ATOM   5782 2HD  ARG A 359      56.199  -0.678 -51.032  1.00 19.660          H  
ATOM   5783  HE  ARG A 359      56.400   0.407 -53.724  1.00 19.660          H  
ATOM   5784 1HH1 ARG A 359      55.468  -2.468 -51.855  1.00 19.660          H  
ATOM   5785 2HH1 ARG A 359      55.669  -3.545 -53.215  1.00 19.660          H  
ATOM   5786 1HH2 ARG A 359      56.646  -1.024 -55.442  1.00 19.660          H  
ATOM   5787 2HH2 ARG A 359      56.340  -2.732 -55.237  1.00 19.660          H  
ATOM   5788  N   TYR A 360      52.086  -1.322 -49.042  1.00 12.160          N  
ATOM   5789  CA  TYR A 360      51.488  -2.645 -49.163  1.00 12.420          C  
ATOM   5790  C   TYR A 360      50.029  -2.674 -48.725  1.00 12.460          C  
ATOM   5791  O   TYR A 360      49.625  -3.483 -47.885  1.00 12.650          O  
ATOM   5792  CB  TYR A 360      52.292  -3.622 -48.316  1.00 17.280          C  
ATOM   5793  CG  TYR A 360      53.655  -3.993 -48.863  1.00 17.280          C  
ATOM   5794  CD1 TYR A 360      54.675  -3.070 -48.960  1.00 17.280          C  
ATOM   5795  CD2 TYR A 360      53.904  -5.306 -49.199  1.00 17.280          C  
ATOM   5796  CE1 TYR A 360      55.886  -3.434 -49.405  1.00 17.280          C  
ATOM   5797  CE2 TYR A 360      55.146  -5.672 -49.638  1.00 17.280          C  
ATOM   5798  CZ  TYR A 360      56.127  -4.729 -49.746  1.00 17.280          C  
ATOM   5799  OH  TYR A 360      57.368  -5.044 -50.173  1.00 17.280          O  
ATOM   5800  H   TYR A 360      52.673  -1.104 -48.229  1.00 14.590          H  
ATOM   5801  HA  TYR A 360      51.532  -2.949 -50.207  1.00 14.900          H  
ATOM   5802 1HB  TYR A 360      52.435  -3.163 -47.335  1.00 20.740          H  
ATOM   5803 2HB  TYR A 360      51.722  -4.532 -48.169  1.00 20.740          H  
ATOM   5804  HD1 TYR A 360      54.528  -2.058 -48.694  1.00 20.740          H  
ATOM   5805  HD2 TYR A 360      53.117  -6.048 -49.099  1.00 20.740          H  
ATOM   5806  HE1 TYR A 360      56.669  -2.691 -49.483  1.00 20.740          H  
ATOM   5807  HE2 TYR A 360      55.345  -6.696 -49.893  1.00 20.740          H  
ATOM   5808  HH  TYR A 360      57.517  -5.998 -50.140  1.00 20.740          H  
ATOM   5809  N   SER A 361      49.214  -1.886 -49.390  1.00 12.300          N  
ATOM   5810  CA  SER A 361      47.800  -1.814 -49.081  1.00 12.320          C  
ATOM   5811  C   SER A 361      47.080  -1.276 -50.300  1.00 12.280          C  
ATOM   5812  O   SER A 361      47.699  -0.695 -51.193  1.00 12.250          O  
ATOM   5813  CB  SER A 361      47.555  -0.948 -47.855  1.00 17.240          C  
ATOM   5814  OG  SER A 361      47.767   0.431 -48.103  1.00 17.240          O  
ATOM   5815  H   SER A 361      49.639  -1.293 -50.105  1.00 14.760          H  
ATOM   5816  HA  SER A 361      47.433  -2.813 -48.861  1.00 14.780          H  
ATOM   5817 1HB  SER A 361      46.535  -1.108 -47.523  1.00 20.690          H  
ATOM   5818 2HB  SER A 361      48.207  -1.268 -47.045  1.00 20.690          H  
ATOM   5819  HG  SER A 361      48.721   0.558 -48.261  1.00 20.690          H  
ATOM   5820  N   SER A 362      45.773  -1.464 -50.376  1.00 12.280          N  
ATOM   5821  CA  SER A 362      45.066  -0.903 -51.505  1.00 12.260          C  
ATOM   5822  C   SER A 362      45.098   0.630 -51.340  1.00 12.160          C  
ATOM   5823  O   SER A 362      45.061   1.115 -50.200  1.00 12.090          O  
ATOM   5824  CB  SER A 362      43.632  -1.457 -51.523  1.00 17.170          C  
ATOM   5825  OG  SER A 362      42.886  -0.973 -50.449  1.00 17.170          O  
ATOM   5826  H   SER A 362      45.290  -1.995 -49.638  1.00 14.740          H  
ATOM   5827  HA  SER A 362      45.568  -1.224 -52.397  1.00 14.710          H  
ATOM   5828 1HB  SER A 362      43.149  -1.208 -52.459  1.00 20.610          H  
ATOM   5829 2HB  SER A 362      43.681  -2.548 -51.461  1.00 20.610          H  
ATOM   5830  HG  SER A 362      42.099  -1.560 -50.369  1.00 20.610          H  
ATOM   5831  N   PRO A 363      45.026   1.421 -52.420  1.00 12.170          N  
ATOM   5832  CA  PRO A 363      44.994   2.877 -52.405  1.00 12.090          C  
ATOM   5833  C   PRO A 363      43.956   3.505 -51.472  1.00 12.020          C  
ATOM   5834  O   PRO A 363      44.224   4.558 -50.893  1.00 11.900          O  
ATOM   5835  CB  PRO A 363      44.735   3.188 -53.880  1.00 18.130          C  
ATOM   5836  CG  PRO A 363      45.335   2.061 -54.601  1.00 18.130          C  
ATOM   5837  CD  PRO A 363      45.047   0.850 -53.781  1.00 18.130          C  
ATOM   5838  HA  PRO A 363      46.004   3.236 -52.128  1.00 14.510          H  
ATOM   5839 1HB  PRO A 363      43.645   3.245 -54.066  1.00 21.760          H  
ATOM   5840 2HB  PRO A 363      45.158   4.158 -54.157  1.00 21.760          H  
ATOM   5841 1HG  PRO A 363      44.948   2.004 -55.590  1.00 21.760          H  
ATOM   5842 2HG  PRO A 363      46.404   2.242 -54.720  1.00 21.760          H  
ATOM   5843 1HD  PRO A 363      44.082   0.413 -54.051  1.00 21.760          H  
ATOM   5844 2HD  PRO A 363      45.886   0.167 -53.926  1.00 21.760          H  
ATOM   5845  N   LYS A 364      42.798   2.851 -51.301  1.00 12.090          N  
ATOM   5846  CA  LYS A 364      41.795   3.391 -50.405  1.00 12.040          C  
ATOM   5847  C   LYS A 364      42.245   3.301 -48.939  1.00 11.970          C  
ATOM   5848  O   LYS A 364      41.818   4.123 -48.114  1.00 11.890          O  
ATOM   5849  CB  LYS A 364      40.428   2.735 -50.635  1.00 16.880          C  
ATOM   5850  CG  LYS A 364      40.330   1.230 -50.401  1.00 16.880          C  
ATOM   5851  CD  LYS A 364      38.843   0.804 -50.307  1.00 16.880          C  
ATOM   5852  CE  LYS A 364      38.066   0.862 -51.604  1.00 16.880          C  
ATOM   5853  NZ  LYS A 364      36.674   0.327 -51.397  1.00 16.880          N  
ATOM   5854  H   LYS A 364      42.595   2.001 -51.813  1.00 14.510          H  
ATOM   5855  HA  LYS A 364      41.671   4.445 -50.636  1.00 14.450          H  
ATOM   5856 1HB  LYS A 364      39.711   3.196 -50.001  1.00 20.250          H  
ATOM   5857 2HB  LYS A 364      40.125   2.929 -51.656  1.00 20.250          H  
ATOM   5858 1HG  LYS A 364      40.790   0.705 -51.236  1.00 20.250          H  
ATOM   5859 2HG  LYS A 364      40.837   0.940 -49.500  1.00 20.250          H  
ATOM   5860 1HD  LYS A 364      38.782  -0.206 -49.888  1.00 20.250          H  
ATOM   5861 2HD  LYS A 364      38.333   1.490 -49.646  1.00 20.250          H  
ATOM   5862 1HE  LYS A 364      37.995   1.891 -51.941  1.00 20.250          H  
ATOM   5863 2HE  LYS A 364      38.568   0.270 -52.369  1.00 20.250          H  
ATOM   5864 1HZ  LYS A 364      36.135   0.371 -52.242  1.00 20.250          H  
ATOM   5865 2HZ  LYS A 364      36.724  -0.629 -51.090  1.00 20.250          H  
ATOM   5866 3HZ  LYS A 364      36.175   0.879 -50.663  1.00 20.250          H  
ATOM   5867  N   VAL A 365      43.087   2.314 -48.622  1.00 12.000          N  
ATOM   5868  CA  VAL A 365      43.607   2.157 -47.286  1.00 11.920          C  
ATOM   5869  C   VAL A 365      44.600   3.260 -47.076  1.00 11.800          C  
ATOM   5870  O   VAL A 365      44.594   3.920 -46.038  1.00 11.680          O  
ATOM   5871  CB  VAL A 365      44.269   0.786 -47.030  1.00 16.720          C  
ATOM   5872  CG1 VAL A 365      44.926   0.770 -45.660  1.00 16.720          C  
ATOM   5873  CG2 VAL A 365      43.243  -0.318 -47.109  1.00 16.720          C  
ATOM   5874  H   VAL A 365      43.428   1.657 -49.329  1.00 14.400          H  
ATOM   5875  HA  VAL A 365      42.810   2.299 -46.578  1.00 14.300          H  
ATOM   5876  HB  VAL A 365      45.032   0.628 -47.784  1.00 20.060          H  
ATOM   5877 1HG1 VAL A 365      45.395  -0.199 -45.507  1.00 20.060          H  
ATOM   5878 2HG1 VAL A 365      45.686   1.541 -45.605  1.00 20.060          H  
ATOM   5879 3HG1 VAL A 365      44.178   0.938 -44.888  1.00 20.060          H  
ATOM   5880 1HG2 VAL A 365      43.736  -1.271 -46.940  1.00 20.060          H  
ATOM   5881 2HG2 VAL A 365      42.499  -0.184 -46.365  1.00 20.060          H  
ATOM   5882 3HG2 VAL A 365      42.781  -0.323 -48.081  1.00 20.060          H  
ATOM   5883  N   ARG A 366      45.466   3.502 -48.062  1.00 11.830          N  
ATOM   5884  CA  ARG A 366      46.429   4.574 -47.854  1.00 11.730          C  
ATOM   5885  C   ARG A 366      45.728   5.886 -47.566  1.00 11.610          C  
ATOM   5886  O   ARG A 366      46.130   6.604 -46.648  1.00 11.500          O  
ATOM   5887  CB  ARG A 366      47.352   4.769 -49.034  1.00 16.460          C  
ATOM   5888  CG  ARG A 366      48.369   3.717 -49.163  1.00 16.460          C  
ATOM   5889  CD  ARG A 366      49.472   4.102 -50.093  1.00 16.460          C  
ATOM   5890  NE  ARG A 366      49.068   4.158 -51.468  1.00 16.460          N  
ATOM   5891  CZ  ARG A 366      49.057   3.087 -52.284  1.00 16.460          C  
ATOM   5892  NH1 ARG A 366      49.395   1.890 -51.817  1.00 16.460          N  
ATOM   5893  NH2 ARG A 366      48.712   3.236 -53.551  1.00 16.460          N  
ATOM   5894  H   ARG A 366      45.447   2.911 -48.901  1.00 14.200          H  
ATOM   5895  HA  ARG A 366      47.040   4.316 -46.989  1.00 14.080          H  
ATOM   5896 1HB  ARG A 366      46.770   4.782 -49.952  1.00 19.750          H  
ATOM   5897 2HB  ARG A 366      47.858   5.732 -48.947  1.00 19.750          H  
ATOM   5898 1HG  ARG A 366      48.770   3.502 -48.190  1.00 19.750          H  
ATOM   5899 2HG  ARG A 366      47.886   2.814 -49.551  1.00 19.750          H  
ATOM   5900 1HD  ARG A 366      49.815   5.097 -49.811  1.00 19.750          H  
ATOM   5901 2HD  ARG A 366      50.309   3.427 -50.008  1.00 19.750          H  
ATOM   5902  HE  ARG A 366      48.813   5.055 -51.854  1.00 19.750          H  
ATOM   5903 1HH1 ARG A 366      49.666   1.752 -50.820  1.00 19.750          H  
ATOM   5904 2HH1 ARG A 366      49.387   1.079 -52.424  1.00 19.750          H  
ATOM   5905 1HH2 ARG A 366      48.459   4.149 -53.905  1.00 19.750          H  
ATOM   5906 2HH2 ARG A 366      48.710   2.441 -54.170  1.00 19.750          H  
ATOM   5907  N   ARG A 367      44.663   6.196 -48.308  1.00 11.650          N  
ATOM   5908  CA  ARG A 367      43.955   7.431 -48.034  1.00 11.550          C  
ATOM   5909  C   ARG A 367      43.369   7.469 -46.619  1.00 11.450          C  
ATOM   5910  O   ARG A 367      43.412   8.521 -45.967  1.00 11.320          O  
ATOM   5911  CB  ARG A 367      42.870   7.663 -49.043  1.00 16.210          C  
ATOM   5912  CG  ARG A 367      43.323   8.001 -50.478  1.00 16.210          C  
ATOM   5913  CD  ARG A 367      43.918   9.369 -50.546  1.00 16.210          C  
ATOM   5914  NE  ARG A 367      43.933   9.910 -51.917  1.00 16.210          N  
ATOM   5915  CZ  ARG A 367      44.940   9.805 -52.812  1.00 16.210          C  
ATOM   5916  NH1 ARG A 367      46.051   9.148 -52.523  1.00 16.210          N  
ATOM   5917  NH2 ARG A 367      44.800  10.383 -53.994  1.00 16.210          N  
ATOM   5918  H   ARG A 367      44.386   5.584 -49.082  1.00 13.980          H  
ATOM   5919  HA  ARG A 367      44.672   8.247 -48.113  1.00 13.860          H  
ATOM   5920 1HB  ARG A 367      42.235   6.777 -49.097  1.00 19.450          H  
ATOM   5921 2HB  ARG A 367      42.263   8.472 -48.681  1.00 19.450          H  
ATOM   5922 1HG  ARG A 367      44.077   7.282 -50.794  1.00 19.450          H  
ATOM   5923 2HG  ARG A 367      42.497   7.966 -51.162  1.00 19.450          H  
ATOM   5924 1HD  ARG A 367      43.351  10.053 -49.921  1.00 19.450          H  
ATOM   5925 2HD  ARG A 367      44.940   9.337 -50.179  1.00 19.450          H  
ATOM   5926  HE  ARG A 367      43.083  10.432 -52.222  1.00 19.450          H  
ATOM   5927 1HH1 ARG A 367      46.159   8.703 -51.624  1.00 19.450          H  
ATOM   5928 2HH1 ARG A 367      46.796   9.092 -53.201  1.00 19.450          H  
ATOM   5929 1HH2 ARG A 367      43.952  10.918 -54.201  1.00 19.450          H  
ATOM   5930 2HH2 ARG A 367      45.532  10.327 -54.682  1.00 19.450          H  
ATOM   5931  N   LEU A 368      42.845   6.337 -46.138  1.00 11.500          N  
ATOM   5932  CA  LEU A 368      42.301   6.247 -44.790  1.00 11.390          C  
ATOM   5933  C   LEU A 368      43.403   6.452 -43.748  1.00 11.280          C  
ATOM   5934  O   LEU A 368      43.218   7.189 -42.773  1.00 11.150          O  
ATOM   5935  CB  LEU A 368      41.595   4.891 -44.607  1.00 15.990          C  
ATOM   5936  CG  LEU A 368      40.796   4.588 -43.271  1.00 15.990          C  
ATOM   5937  CD1 LEU A 368      41.703   3.917 -42.247  1.00 15.990          C  
ATOM   5938  CD2 LEU A 368      40.219   5.878 -42.685  1.00 15.990          C  
ATOM   5939  H   LEU A 368      42.757   5.522 -46.758  1.00 13.800          H  
ATOM   5940  HA  LEU A 368      41.564   7.039 -44.680  1.00 13.670          H  
ATOM   5941 1HB  LEU A 368      40.925   4.757 -45.439  1.00 19.190          H  
ATOM   5942 2HB  LEU A 368      42.358   4.119 -44.696  1.00 19.190          H  
ATOM   5943  HG  LEU A 368      39.979   3.920 -43.506  1.00 19.190          H  
ATOM   5944 1HD1 LEU A 368      41.134   3.690 -41.347  1.00 19.190          H  
ATOM   5945 2HD1 LEU A 368      42.095   2.998 -42.671  1.00 19.190          H  
ATOM   5946 3HD1 LEU A 368      42.524   4.561 -41.994  1.00 19.190          H  
ATOM   5947 1HD2 LEU A 368      39.649   5.636 -41.793  1.00 19.190          H  
ATOM   5948 2HD2 LEU A 368      40.980   6.563 -42.411  1.00 19.190          H  
ATOM   5949 3HD2 LEU A 368      39.586   6.354 -43.411  1.00 19.190          H  
ATOM   5950  N   LEU A 369      44.534   5.780 -43.911  1.00 11.340          N  
ATOM   5951  CA  LEU A 369      45.590   5.901 -42.920  1.00 11.260          C  
ATOM   5952  C   LEU A 369      46.105   7.333 -42.856  1.00 11.170          C  
ATOM   5953  O   LEU A 369      46.346   7.857 -41.762  1.00 11.030          O  
ATOM   5954  CB  LEU A 369      46.756   4.969 -43.274  1.00 15.800          C  
ATOM   5955  CG  LEU A 369      46.468   3.454 -43.212  1.00 15.800          C  
ATOM   5956  CD1 LEU A 369      47.711   2.698 -43.727  1.00 15.800          C  
ATOM   5957  CD2 LEU A 369      46.087   3.033 -41.825  1.00 15.800          C  
ATOM   5958  H   LEU A 369      44.639   5.166 -44.720  1.00 13.610          H  
ATOM   5959  HA  LEU A 369      45.183   5.659 -41.947  1.00 13.510          H  
ATOM   5960 1HB  LEU A 369      47.069   5.199 -44.299  1.00 18.960          H  
ATOM   5961 2HB  LEU A 369      47.591   5.187 -42.610  1.00 18.960          H  
ATOM   5962  HG  LEU A 369      45.640   3.228 -43.869  1.00 18.960          H  
ATOM   5963 1HD1 LEU A 369      47.530   1.634 -43.727  1.00 18.960          H  
ATOM   5964 2HD1 LEU A 369      47.923   3.019 -44.743  1.00 18.960          H  
ATOM   5965 3HD1 LEU A 369      48.567   2.915 -43.090  1.00 18.960          H  
ATOM   5966 1HD2 LEU A 369      45.879   2.000 -41.846  1.00 18.960          H  
ATOM   5967 2HD2 LEU A 369      46.899   3.232 -41.147  1.00 18.960          H  
ATOM   5968 3HD2 LEU A 369      45.200   3.551 -41.494  1.00 18.960          H  
ATOM   5969  N   GLN A 370      46.222   7.985 -44.019  1.00 11.240          N  
ATOM   5970  CA  GLN A 370      46.670   9.365 -44.104  1.00 11.150          C  
ATOM   5971  C   GLN A 370      45.649  10.285 -43.436  1.00 10.960          C  
ATOM   5972  O   GLN A 370      46.031  11.219 -42.720  1.00 10.840          O  
ATOM   5973  CB  GLN A 370      46.889   9.730 -45.569  1.00 15.650          C  
ATOM   5974  CG  GLN A 370      48.089   9.011 -46.198  1.00 15.650          C  
ATOM   5975  CD  GLN A 370      48.134   9.176 -47.694  1.00 15.650          C  
ATOM   5976  OE1 GLN A 370      47.173   9.682 -48.288  1.00 15.650          O  
ATOM   5977  NE2 GLN A 370      49.232   8.753 -48.315  1.00 15.650          N  
ATOM   5978  H   GLN A 370      46.035   7.471 -44.886  1.00 13.490          H  
ATOM   5979  HA  GLN A 370      47.615   9.457 -43.575  1.00 13.380          H  
ATOM   5980 1HB  GLN A 370      45.999   9.461 -46.137  1.00 18.780          H  
ATOM   5981 2HB  GLN A 370      47.033  10.805 -45.665  1.00 18.780          H  
ATOM   5982 1HG  GLN A 370      49.001   9.443 -45.789  1.00 18.780          H  
ATOM   5983 2HG  GLN A 370      48.060   7.951 -45.959  1.00 18.780          H  
ATOM   5984 1HE2 GLN A 370      49.314   8.840 -49.306  1.00 18.780          H  
ATOM   5985 2HE2 GLN A 370      49.988   8.341 -47.784  1.00 18.780          H  
ATOM   5986  N   THR A 371      44.354   9.994 -43.637  1.00 10.950          N  
ATOM   5987  CA  THR A 371      43.268  10.751 -43.033  1.00 10.770          C  
ATOM   5988  C   THR A 371      43.352  10.702 -41.522  1.00 10.580          C  
ATOM   5989  O   THR A 371      43.224  11.731 -40.863  1.00 10.390          O  
ATOM   5990  CB  THR A 371      41.883  10.205 -43.472  1.00 15.150          C  
ATOM   5991  OG1 THR A 371      41.725  10.376 -44.895  1.00 15.150          O  
ATOM   5992  CG2 THR A 371      40.735  10.895 -42.712  1.00 15.150          C  
ATOM   5993  H   THR A 371      44.112   9.247 -44.292  1.00 13.140          H  
ATOM   5994  HA  THR A 371      43.353  11.790 -43.348  1.00 12.920          H  
ATOM   5995  HB  THR A 371      41.834   9.148 -43.255  1.00 18.180          H  
ATOM   5996  HG1 THR A 371      42.369   9.796 -45.362  1.00 18.180          H  
ATOM   5997 1HG2 THR A 371      39.796  10.478 -43.046  1.00 18.180          H  
ATOM   5998 2HG2 THR A 371      40.833  10.737 -41.640  1.00 18.180          H  
ATOM   5999 3HG2 THR A 371      40.754  11.959 -42.912  1.00 18.180          H  
ATOM   6000  N   LEU A 372      43.544   9.504 -40.963  1.00 10.650          N  
ATOM   6001  CA  LEU A 372      43.653   9.370 -39.519  1.00 10.510          C  
ATOM   6002  C   LEU A 372      44.926  10.032 -38.999  1.00 10.390          C  
ATOM   6003  O   LEU A 372      44.897  10.717 -37.977  1.00 10.260          O  
ATOM   6004  CB  LEU A 372      43.589   7.893 -39.141  1.00 14.770          C  
ATOM   6005  CG  LEU A 372      42.207   7.211 -39.373  1.00 14.770          C  
ATOM   6006  CD1 LEU A 372      42.363   5.748 -39.234  1.00 14.770          C  
ATOM   6007  CD2 LEU A 372      41.158   7.703 -38.343  1.00 14.770          C  
ATOM   6008  H   LEU A 372      43.591   8.677 -41.570  1.00 12.780          H  
ATOM   6009  HA  LEU A 372      42.813   9.889 -39.070  1.00 12.610          H  
ATOM   6010 1HB  LEU A 372      44.329   7.358 -39.743  1.00 17.720          H  
ATOM   6011 2HB  LEU A 372      43.859   7.791 -38.093  1.00 17.720          H  
ATOM   6012  HG  LEU A 372      41.868   7.434 -40.383  1.00 17.720          H  
ATOM   6013 1HD1 LEU A 372      41.403   5.273 -39.421  1.00 17.720          H  
ATOM   6014 2HD1 LEU A 372      43.094   5.392 -39.953  1.00 17.720          H  
ATOM   6015 3HD1 LEU A 372      42.693   5.514 -38.247  1.00 17.720          H  
ATOM   6016 1HD2 LEU A 372      40.209   7.206 -38.533  1.00 17.720          H  
ATOM   6017 2HD2 LEU A 372      41.496   7.467 -37.333  1.00 17.720          H  
ATOM   6018 3HD2 LEU A 372      41.016   8.772 -38.430  1.00 17.720          H  
ATOM   6019  N   ARG A 373      46.044   9.885 -39.723  1.00 10.460          N  
ATOM   6020  CA  ARG A 373      47.304  10.484 -39.297  1.00 10.380          C  
ATOM   6021  C   ARG A 373      47.176  11.988 -39.141  1.00 10.180          C  
ATOM   6022  O   ARG A 373      47.695  12.589 -38.195  1.00 10.030          O  
ATOM   6023  CB  ARG A 373      48.434  10.188 -40.273  1.00 14.560          C  
ATOM   6024  CG  ARG A 373      49.795  10.763 -39.835  1.00 14.560          C  
ATOM   6025  CD  ARG A 373      50.915  10.432 -40.777  1.00 14.560          C  
ATOM   6026  NE  ARG A 373      50.762  11.047 -42.114  1.00 14.560          N  
ATOM   6027  CZ  ARG A 373      51.049  12.341 -42.428  1.00 14.560          C  
ATOM   6028  NH1 ARG A 373      51.485  13.178 -41.505  1.00 14.560          N  
ATOM   6029  NH2 ARG A 373      50.895  12.768 -43.672  1.00 14.560          N  
ATOM   6030  H   ARG A 373      46.041   9.293 -40.557  1.00 12.550          H  
ATOM   6031  HA  ARG A 373      47.576  10.055 -38.356  1.00 12.460          H  
ATOM   6032 1HB  ARG A 373      48.538   9.112 -40.394  1.00 17.480          H  
ATOM   6033 2HB  ARG A 373      48.189  10.606 -41.249  1.00 17.480          H  
ATOM   6034 1HG  ARG A 373      49.722  11.845 -39.767  1.00 17.480          H  
ATOM   6035 2HG  ARG A 373      50.059  10.361 -38.852  1.00 17.480          H  
ATOM   6036 1HD  ARG A 373      51.861  10.762 -40.344  1.00 17.480          H  
ATOM   6037 2HD  ARG A 373      50.953   9.349 -40.905  1.00 17.480          H  
ATOM   6038  HE  ARG A 373      50.453  10.443 -42.864  1.00 17.480          H  
ATOM   6039 1HH1 ARG A 373      51.609  12.862 -40.553  1.00 17.480          H  
ATOM   6040 2HH1 ARG A 373      51.697  14.135 -41.748  1.00 17.480          H  
ATOM   6041 1HH2 ARG A 373      50.563  12.137 -44.386  1.00 17.480          H  
ATOM   6042 2HH2 ARG A 373      51.105  13.726 -43.909  1.00 17.480          H  
ATOM   6043  N   CYS A 374      46.479  12.594 -40.091  1.00 10.220          N  
ATOM   6044  CA  CYS A 374      46.282  14.024 -40.179  1.00 10.070          C  
ATOM   6045  C   CYS A 374      45.046  14.521 -39.423  1.00  9.900          C  
ATOM   6046  O   CYS A 374      44.708  15.711 -39.497  1.00  9.850          O  
ATOM   6047  CB  CYS A 374      46.119  14.393 -41.647  1.00 14.160          C  
ATOM   6048  SG  CYS A 374      47.569  13.999 -42.644  1.00 14.160          S  
ATOM   6049  H   CYS A 374      46.114  12.015 -40.853  1.00 12.260          H  
ATOM   6050  HA  CYS A 374      47.164  14.517 -39.774  1.00 12.080          H  
ATOM   6051 1HB  CYS A 374      45.264  13.850 -42.061  1.00 16.990          H  
ATOM   6052 2HB  CYS A 374      45.918  15.457 -41.739  1.00 16.990          H  
ATOM   6053  HG  CYS A 374      47.246  12.682 -42.749  1.00 16.990          H  
ATOM   6054  N   PHE A 375      44.357  13.637 -38.702  1.00  9.840          N  
ATOM   6055  CA  PHE A 375      43.128  14.014 -38.028  1.00  9.750          C  
ATOM   6056  C   PHE A 375      43.348  14.698 -36.704  1.00  9.610          C  
ATOM   6057  O   PHE A 375      43.205  14.107 -35.633  1.00  9.660          O  
ATOM   6058  CB  PHE A 375      42.205  12.810 -37.840  1.00 13.690          C  
ATOM   6059  CG  PHE A 375      40.852  13.198 -37.375  1.00 13.690          C  
ATOM   6060  CD1 PHE A 375      40.037  14.017 -38.156  1.00 13.690          C  
ATOM   6061  CD2 PHE A 375      40.380  12.752 -36.144  1.00 13.690          C  
ATOM   6062  CE1 PHE A 375      38.804  14.388 -37.707  1.00 13.690          C  
ATOM   6063  CE2 PHE A 375      39.138  13.123 -35.704  1.00 13.690          C  
ATOM   6064  CZ  PHE A 375      38.364  13.946 -36.487  1.00 13.690          C  
ATOM   6065  H   PHE A 375      44.679  12.670 -38.616  1.00 11.810          H  
ATOM   6066  HA  PHE A 375      42.612  14.723 -38.673  1.00 11.700          H  
ATOM   6067 1HB  PHE A 375      42.099  12.287 -38.778  1.00 16.420          H  
ATOM   6068 2HB  PHE A 375      42.645  12.113 -37.126  1.00 16.420          H  
ATOM   6069  HD1 PHE A 375      40.387  14.368 -39.128  1.00 16.420          H  
ATOM   6070  HD2 PHE A 375      41.019  12.108 -35.528  1.00 16.420          H  
ATOM   6071  HE1 PHE A 375      38.162  15.032 -38.311  1.00 16.420          H  
ATOM   6072  HE2 PHE A 375      38.768  12.776 -34.740  1.00 16.420          H  
ATOM   6073  HZ  PHE A 375      37.398  14.243 -36.155  1.00 16.420          H  
ATOM   6074  N   LYS A 376      43.723  15.956 -36.804  1.00  9.570          N  
ATOM   6075  CA  LYS A 376      44.002  16.781 -35.651  1.00  9.480          C  
ATOM   6076  C   LYS A 376      42.982  17.910 -35.535  1.00  9.680          C  
ATOM   6077  O   LYS A 376      42.515  18.399 -36.561  1.00 10.070          O  
ATOM   6078  CB  LYS A 376      45.390  17.382 -35.789  1.00 13.310          C  
ATOM   6079  CG  LYS A 376      46.546  16.380 -35.881  1.00 13.310          C  
ATOM   6080  CD  LYS A 376      46.725  15.612 -34.578  1.00 13.310          C  
ATOM   6081  CE  LYS A 376      47.965  14.765 -34.602  1.00 13.310          C  
ATOM   6082  NZ  LYS A 376      48.193  14.124 -33.290  1.00 13.310          N  
ATOM   6083  H   LYS A 376      43.850  16.309 -37.758  1.00 11.480          H  
ATOM   6084  HA  LYS A 376      43.955  16.144 -34.778  1.00 11.380          H  
ATOM   6085 1HB  LYS A 376      45.423  17.981 -36.702  1.00 15.970          H  
ATOM   6086 2HB  LYS A 376      45.551  18.058 -34.978  1.00 15.970          H  
ATOM   6087 1HG  LYS A 376      46.345  15.668 -36.688  1.00 15.970          H  
ATOM   6088 2HG  LYS A 376      47.471  16.909 -36.113  1.00 15.970          H  
ATOM   6089 1HD  LYS A 376      46.761  16.280 -33.728  1.00 15.970          H  
ATOM   6090 2HD  LYS A 376      45.882  14.935 -34.449  1.00 15.970          H  
ATOM   6091 1HE  LYS A 376      47.856  13.989 -35.366  1.00 15.970          H  
ATOM   6092 2HE  LYS A 376      48.815  15.380 -34.850  1.00 15.970          H  
ATOM   6093 1HZ  LYS A 376      49.041  13.551 -33.313  1.00 15.970          H  
ATOM   6094 2HZ  LYS A 376      48.305  14.840 -32.582  1.00 15.970          H  
ATOM   6095 3HZ  LYS A 376      47.401  13.544 -33.063  1.00 15.970          H  
ATOM   6096  N   PRO A 377      42.545  18.289 -34.319  1.00  9.640          N  
ATOM   6097  CA  PRO A 377      41.691  19.435 -34.063  1.00  9.850          C  
ATOM   6098  C   PRO A 377      42.502  20.725 -34.122  1.00  9.830          C  
ATOM   6099  O   PRO A 377      43.663  20.729 -33.666  1.00  9.660          O  
ATOM   6100  CB  PRO A 377      41.166  19.137 -32.650  1.00 14.770          C  
ATOM   6101  CG  PRO A 377      42.286  18.346 -31.988  1.00 14.770          C  
ATOM   6102  CD  PRO A 377      42.902  17.512 -33.107  1.00 14.770          C  
ATOM   6103  HA  PRO A 377      40.869  19.455 -34.797  1.00 11.820          H  
ATOM   6104 1HB  PRO A 377      40.927  20.070 -32.125  1.00 17.730          H  
ATOM   6105 2HB  PRO A 377      40.226  18.570 -32.711  1.00 17.730          H  
ATOM   6106 1HG  PRO A 377      43.018  19.033 -31.527  1.00 17.730          H  
ATOM   6107 2HG  PRO A 377      41.875  17.731 -31.170  1.00 17.730          H  
ATOM   6108 1HD  PRO A 377      43.994  17.483 -32.965  1.00 17.730          H  
ATOM   6109 2HD  PRO A 377      42.443  16.506 -33.131  1.00 17.730          H  
ATOM   6110  N   GLU A 378      41.838  21.833 -34.505  1.00 10.250          N  
ATOM   6111  CA  GLU A 378      42.400  23.196 -34.528  1.00 10.440          C  
ATOM   6112  C   GLU A 378      42.764  23.715 -33.139  1.00  9.990          C  
ATOM   6113  O   GLU A 378      43.377  24.767 -32.986  1.00  9.750          O  
ATOM   6114  CB  GLU A 378      41.415  24.165 -35.194  1.00 14.540          C  
ATOM   6115  CG  GLU A 378      40.106  24.431 -34.411  1.00 14.540          C  
ATOM   6116  CD  GLU A 378      39.015  23.415 -34.668  1.00 14.540          C  
ATOM   6117  OE1 GLU A 378      39.327  22.315 -35.082  1.00 14.540          O  
ATOM   6118  OE2 GLU A 378      37.877  23.735 -34.446  1.00 14.540          O  
ATOM   6119  H   GLU A 378      40.878  21.728 -34.848  1.00 12.300          H  
ATOM   6120  HA  GLU A 378      43.310  23.174 -35.128  1.00 12.530          H  
ATOM   6121 1HB  GLU A 378      41.905  25.125 -35.347  1.00 17.450          H  
ATOM   6122 2HB  GLU A 378      41.143  23.782 -36.177  1.00 17.450          H  
ATOM   6123 1HG  GLU A 378      40.308  24.463 -33.345  1.00 17.450          H  
ATOM   6124 2HG  GLU A 378      39.738  25.414 -34.700  1.00 17.450          H  
ATOM   6125  N   GLU A 379      42.378  22.950 -32.134  1.00 10.110          N  
ATOM   6126  CA  GLU A 379      42.667  23.195 -30.743  1.00 10.070          C  
ATOM   6127  C   GLU A 379      44.167  23.137 -30.509  1.00 10.080          C  
ATOM   6128  O   GLU A 379      44.701  23.819 -29.632  1.00 10.310          O  
ATOM   6129  CB  GLU A 379      41.976  22.139 -29.881  1.00 14.110          C  
ATOM   6130  CG  GLU A 379      40.459  22.243 -29.848  1.00 14.110          C  
ATOM   6131  CD  GLU A 379      39.819  21.135 -29.053  1.00 14.110          C  
ATOM   6132  OE1 GLU A 379      40.524  20.235 -28.657  1.00 14.110          O  
ATOM   6133  OE2 GLU A 379      38.634  21.185 -28.844  1.00 14.110          O  
ATOM   6134  H   GLU A 379      41.842  22.133 -32.379  1.00 12.130          H  
ATOM   6135  HA  GLU A 379      42.306  24.188 -30.472  1.00 12.080          H  
ATOM   6136 1HB  GLU A 379      42.234  21.151 -30.255  1.00 16.940          H  
ATOM   6137 2HB  GLU A 379      42.343  22.197 -28.866  1.00 16.940          H  
ATOM   6138 1HG  GLU A 379      40.191  23.198 -29.399  1.00 16.940          H  
ATOM   6139 2HG  GLU A 379      40.076  22.231 -30.868  1.00 16.940          H  
ATOM   6140  N   VAL A 380      44.844  22.273 -31.260  1.00 10.050          N  
ATOM   6141  CA  VAL A 380      46.264  22.085 -31.085  1.00 10.270          C  
ATOM   6142  C   VAL A 380      47.003  22.489 -32.360  1.00 10.170          C  
ATOM   6143  O   VAL A 380      48.068  23.111 -32.296  1.00 10.070          O  
ATOM   6144  CB  VAL A 380      46.575  20.625 -30.707  1.00 14.290          C  
ATOM   6145  CG1 VAL A 380      48.076  20.445 -30.540  1.00 14.290          C  
ATOM   6146  CG2 VAL A 380      45.826  20.254 -29.428  1.00 14.290          C  
ATOM   6147  H   VAL A 380      44.360  21.748 -31.992  1.00 12.060          H  
ATOM   6148  HA  VAL A 380      46.607  22.725 -30.274  1.00 12.320          H  
ATOM   6149  HB  VAL A 380      46.254  19.973 -31.518  1.00 17.150          H  
ATOM   6150 1HG1 VAL A 380      48.299  19.407 -30.295  1.00 17.150          H  
ATOM   6151 2HG1 VAL A 380      48.592  20.711 -31.446  1.00 17.150          H  
ATOM   6152 3HG1 VAL A 380      48.419  21.089 -29.735  1.00 17.150          H  
ATOM   6153 1HG2 VAL A 380      46.041  19.218 -29.169  1.00 17.150          H  
ATOM   6154 2HG2 VAL A 380      46.149  20.907 -28.618  1.00 17.150          H  
ATOM   6155 3HG2 VAL A 380      44.754  20.370 -29.577  1.00 17.150          H  
ATOM   6156  N   HIS A 381      46.480  22.071 -33.520  1.00 10.470          N  
ATOM   6157  CA  HIS A 381      47.180  22.304 -34.773  1.00 10.710          C  
ATOM   6158  C   HIS A 381      46.328  23.109 -35.757  1.00 11.280          C  
ATOM   6159  O   HIS A 381      45.430  22.576 -36.408  1.00 11.870          O  
ATOM   6160  CB  HIS A 381      47.560  20.962 -35.401  1.00 14.900          C  
ATOM   6161  CG  HIS A 381      48.406  20.099 -34.503  1.00 14.900          C  
ATOM   6162  ND1 HIS A 381      49.740  20.323 -34.279  1.00 14.900          N  
ATOM   6163  CD2 HIS A 381      48.075  19.025 -33.763  1.00 14.900          C  
ATOM   6164  CE1 HIS A 381      50.191  19.388 -33.458  1.00 14.900          C  
ATOM   6165  NE2 HIS A 381      49.195  18.595 -33.135  1.00 14.900          N  
ATOM   6166  H   HIS A 381      45.588  21.574 -33.536  1.00 12.560          H  
ATOM   6167  HA  HIS A 381      48.091  22.867 -34.586  1.00 12.850          H  
ATOM   6168 1HB  HIS A 381      46.653  20.411 -35.652  1.00 17.880          H  
ATOM   6169 2HB  HIS A 381      48.111  21.134 -36.329  1.00 17.880          H  
ATOM   6170  HD1 HIS A 381      50.104  21.256 -34.189  1.00 17.880          H  
ATOM   6171  HD2 HIS A 381      47.155  18.506 -33.600  1.00 17.880          H  
ATOM   6172  HE1 HIS A 381      51.216  19.371 -33.159  1.00 17.880          H  
ATOM   6173  N   THR A 382      46.656  24.393 -35.908  1.00 11.310          N  
ATOM   6174  CA  THR A 382      45.897  25.319 -36.755  1.00 12.000          C  
ATOM   6175  C   THR A 382      46.489  25.465 -38.160  1.00 12.640          C  
ATOM   6176  O   THR A 382      46.025  26.271 -38.969  1.00 13.200          O  
ATOM   6177  CB  THR A 382      45.807  26.697 -36.086  1.00 16.520          C  
ATOM   6178  OG1 THR A 382      47.126  27.227 -35.902  1.00 16.520          O  
ATOM   6179  CG2 THR A 382      45.131  26.549 -34.746  1.00 16.520          C  
ATOM   6180  H   THR A 382      47.421  24.772 -35.360  1.00 13.570          H  
ATOM   6181  HA  THR A 382      44.883  24.928 -36.861  1.00 14.400          H  
ATOM   6182  HB  THR A 382      45.230  27.377 -36.710  1.00 19.830          H  
ATOM   6183  HG1 THR A 382      47.434  27.593 -36.740  1.00 19.830          H  
ATOM   6184 1HG2 THR A 382      45.062  27.520 -34.261  1.00 19.830          H  
ATOM   6185 2HG2 THR A 382      44.135  26.151 -34.903  1.00 19.830          H  
ATOM   6186 3HG2 THR A 382      45.694  25.870 -34.107  1.00 19.830          H  
ATOM   6187  N   GLN A 383      47.547  24.712 -38.422  1.00 12.740          N  
ATOM   6188  CA  GLN A 383      48.238  24.693 -39.707  1.00 13.560          C  
ATOM   6189  C   GLN A 383      48.759  23.276 -39.960  1.00 14.010          C  
ATOM   6190  O   GLN A 383      49.181  22.585 -39.035  1.00 14.330          O  
ATOM   6191  CB  GLN A 383      49.380  25.734 -39.754  1.00 18.660          C  
ATOM   6192  CG  GLN A 383      50.438  25.548 -38.682  1.00 18.660          C  
ATOM   6193  CD  GLN A 383      51.646  26.491 -38.769  1.00 18.660          C  
ATOM   6194  OE1 GLN A 383      52.571  26.255 -39.565  1.00 18.660          O  
ATOM   6195  NE2 GLN A 383      51.644  27.555 -37.966  1.00 18.660          N  
ATOM   6196  H   GLN A 383      47.842  24.087 -37.688  1.00 15.290          H  
ATOM   6197  HA  GLN A 383      47.523  24.933 -40.495  1.00 16.270          H  
ATOM   6198 1HB  GLN A 383      49.872  25.694 -40.725  1.00 22.390          H  
ATOM   6199 2HB  GLN A 383      48.960  26.735 -39.642  1.00 22.390          H  
ATOM   6200 1HG  GLN A 383      49.973  25.680 -37.708  1.00 22.390          H  
ATOM   6201 2HG  GLN A 383      50.800  24.578 -38.774  1.00 22.390          H  
ATOM   6202 1HE2 GLN A 383      52.402  28.211 -37.986  1.00 22.390          H  
ATOM   6203 2HE2 GLN A 383      50.881  27.712 -37.341  1.00 22.390          H  
ATOM   6204  N   ALA A 384      48.842  22.861 -41.224  1.00 14.220          N  
ATOM   6205  CA  ALA A 384      49.338  21.513 -41.554  1.00 14.800          C  
ATOM   6206  C   ALA A 384      50.758  21.247 -41.048  1.00 15.230          C  
ATOM   6207  O   ALA A 384      51.076  20.161 -40.544  1.00 15.370          O  
ATOM   6208  CB  ALA A 384      49.314  21.312 -43.060  1.00 20.490          C  
ATOM   6209  H   ALA A 384      48.508  23.465 -41.962  1.00 17.060          H  
ATOM   6210  HA  ALA A 384      48.671  20.789 -41.085  1.00 17.760          H  
ATOM   6211 1HB  ALA A 384      49.646  20.300 -43.293  1.00 24.590          H  
ATOM   6212 2HB  ALA A 384      48.301  21.456 -43.433  1.00 24.590          H  
ATOM   6213 3HB  ALA A 384      49.984  22.029 -43.535  1.00 24.590          H  
ATOM   6214  N   ASP A 385      51.594  22.276 -41.076  1.00 15.620          N  
ATOM   6215  CA  ASP A 385      52.991  22.146 -40.682  1.00 16.210          C  
ATOM   6216  C   ASP A 385      53.140  22.204 -39.169  1.00 16.390          C  
ATOM   6217  O   ASP A 385      54.249  22.088 -38.628  1.00 16.770          O  
ATOM   6218  CB  ASP A 385      53.809  23.265 -41.313  1.00 22.460          C  
ATOM   6219  CG  ASP A 385      53.927  23.167 -42.847  1.00 22.460          C  
ATOM   6220  OD1 ASP A 385      53.749  22.099 -43.410  1.00 22.460          O  
ATOM   6221  OD2 ASP A 385      54.210  24.168 -43.439  1.00 22.460          O  
ATOM   6222  H   ASP A 385      51.276  23.151 -41.465  1.00 18.740          H  
ATOM   6223  HA  ASP A 385      53.365  21.185 -41.034  1.00 19.450          H  
ATOM   6224 1HB  ASP A 385      53.349  24.222 -41.061  1.00 26.950          H  
ATOM   6225 2HB  ASP A 385      54.810  23.266 -40.883  1.00 26.950          H  
ATOM   6226  N   GLY A 386      52.009  22.399 -38.499  1.00 16.270          N  
ATOM   6227  CA  GLY A 386      51.893  22.514 -37.076  1.00 16.590          C  
ATOM   6228  C   GLY A 386      52.349  21.262 -36.383  1.00 16.710          C  
ATOM   6229  O   GLY A 386      52.835  21.332 -35.253  1.00 17.070          O  
ATOM   6230  H   GLY A 386      51.125  22.440 -39.006  1.00 19.520          H  
ATOM   6231 1HA  GLY A 386      52.475  23.367 -36.730  1.00 19.910          H  
ATOM   6232 2HA  GLY A 386      50.851  22.713 -36.826  1.00 19.910          H  
ATOM   6233  N   LEU A 387      52.184  20.091 -37.015  1.00 16.580          N  
ATOM   6234  CA  LEU A 387      52.603  18.904 -36.293  1.00 16.840          C  
ATOM   6235  C   LEU A 387      54.118  18.860 -36.169  1.00 16.820          C  
ATOM   6236  O   LEU A 387      54.644  18.537 -35.099  1.00 17.130          O  
ATOM   6237  CB  LEU A 387      52.041  17.632 -36.939  1.00 23.470          C  
ATOM   6238  CG  LEU A 387      52.352  16.271 -36.222  1.00 23.470          C  
ATOM   6239  CD1 LEU A 387      51.822  16.317 -34.765  1.00 23.470          C  
ATOM   6240  CD2 LEU A 387      51.660  15.140 -37.005  1.00 23.470          C  
ATOM   6241  H   LEU A 387      51.757  20.030 -37.953  1.00 19.900          H  
ATOM   6242  HA  LEU A 387      52.199  18.976 -35.297  1.00 20.210          H  
ATOM   6243 1HB  LEU A 387      50.958  17.734 -36.997  1.00 28.170          H  
ATOM   6244 2HB  LEU A 387      52.430  17.566 -37.954  1.00 28.170          H  
ATOM   6245  HG  LEU A 387      53.432  16.086 -36.195  1.00 28.170          H  
ATOM   6246 1HD1 LEU A 387      52.011  15.382 -34.272  1.00 28.170          H  
ATOM   6247 2HD1 LEU A 387      52.321  17.097 -34.204  1.00 28.170          H  
ATOM   6248 3HD1 LEU A 387      50.760  16.508 -34.774  1.00 28.170          H  
ATOM   6249 1HD2 LEU A 387      51.856  14.180 -36.531  1.00 28.170          H  
ATOM   6250 2HD2 LEU A 387      50.582  15.314 -37.030  1.00 28.170          H  
ATOM   6251 3HD2 LEU A 387      52.044  15.118 -38.025  1.00 28.170          H  
ATOM   6252  N   ARG A 388      54.828  19.187 -37.252  1.00 16.680          N  
ATOM   6253  CA  ARG A 388      56.280  19.181 -37.202  1.00 16.750          C  
ATOM   6254  C   ARG A 388      56.771  20.251 -36.230  1.00 16.940          C  
ATOM   6255  O   ARG A 388      57.708  20.010 -35.456  1.00 17.140          O  
ATOM   6256  CB  ARG A 388      56.889  19.418 -38.574  1.00 23.420          C  
ATOM   6257  CG  ARG A 388      56.694  18.272 -39.557  1.00 23.420          C  
ATOM   6258  CD  ARG A 388      57.565  18.389 -40.775  1.00 23.420          C  
ATOM   6259  NE  ARG A 388      57.329  19.636 -41.492  1.00 23.420          N  
ATOM   6260  CZ  ARG A 388      56.347  19.861 -42.389  1.00 23.420          C  
ATOM   6261  NH1 ARG A 388      55.464  18.930 -42.686  1.00 23.420          N  
ATOM   6262  NH2 ARG A 388      56.256  21.039 -42.955  1.00 23.420          N  
ATOM   6263  H   ARG A 388      54.342  19.430 -38.104  1.00 20.020          H  
ATOM   6264  HA  ARG A 388      56.611  18.206 -36.842  1.00 20.100          H  
ATOM   6265 1HB  ARG A 388      56.439  20.312 -39.013  1.00 28.110          H  
ATOM   6266 2HB  ARG A 388      57.956  19.603 -38.477  1.00 28.110          H  
ATOM   6267 1HG  ARG A 388      56.934  17.333 -39.058  1.00 28.110          H  
ATOM   6268 2HG  ARG A 388      55.653  18.252 -39.872  1.00 28.110          H  
ATOM   6269 1HD  ARG A 388      58.611  18.370 -40.465  1.00 28.110          H  
ATOM   6270 2HD  ARG A 388      57.380  17.555 -41.448  1.00 28.110          H  
ATOM   6271  HE  ARG A 388      57.970  20.398 -41.310  1.00 28.110          H  
ATOM   6272 1HH1 ARG A 388      55.510  18.024 -42.254  1.00 28.110          H  
ATOM   6273 2HH1 ARG A 388      54.725  19.137 -43.353  1.00 28.110          H  
ATOM   6274 1HH2 ARG A 388      56.914  21.768 -42.731  1.00 28.110          H  
ATOM   6275 2HH2 ARG A 388      55.465  21.248 -43.582  1.00 28.110          H  
ATOM   6276  N   ARG A 389      56.125  21.433 -36.255  1.00 16.990          N  
ATOM   6277  CA  ARG A 389      56.523  22.509 -35.360  1.00 17.290          C  
ATOM   6278  C   ARG A 389      56.344  22.092 -33.903  1.00 17.380          C  
ATOM   6279  O   ARG A 389      57.240  22.313 -33.081  1.00 17.730          O  
ATOM   6280  CB  ARG A 389      55.695  23.768 -35.605  1.00 24.090          C  
ATOM   6281  CG  ARG A 389      55.953  24.512 -36.921  1.00 24.090          C  
ATOM   6282  CD  ARG A 389      55.097  25.748 -37.023  1.00 24.090          C  
ATOM   6283  NE  ARG A 389      55.196  26.413 -38.332  1.00 24.090          N  
ATOM   6284  CZ  ARG A 389      56.190  27.241 -38.729  1.00 24.090          C  
ATOM   6285  NH1 ARG A 389      57.209  27.509 -37.932  1.00 24.090          N  
ATOM   6286  NH2 ARG A 389      56.139  27.790 -39.934  1.00 24.090          N  
ATOM   6287  H   ARG A 389      55.375  21.588 -36.936  1.00 20.390          H  
ATOM   6288  HA  ARG A 389      57.573  22.737 -35.535  1.00 20.750          H  
ATOM   6289 1HB  ARG A 389      54.643  23.500 -35.586  1.00 28.900          H  
ATOM   6290 2HB  ARG A 389      55.863  24.470 -34.789  1.00 28.900          H  
ATOM   6291 1HG  ARG A 389      56.999  24.801 -36.968  1.00 28.900          H  
ATOM   6292 2HG  ARG A 389      55.725  23.868 -37.761  1.00 28.900          H  
ATOM   6293 1HD  ARG A 389      54.056  25.458 -36.881  1.00 28.900          H  
ATOM   6294 2HD  ARG A 389      55.376  26.458 -36.250  1.00 28.900          H  
ATOM   6295  HE  ARG A 389      54.409  26.272 -38.984  1.00 28.900          H  
ATOM   6296 1HH1 ARG A 389      57.259  27.099 -37.014  1.00 28.900          H  
ATOM   6297 2HH1 ARG A 389      57.944  28.130 -38.242  1.00 28.900          H  
ATOM   6298 1HH2 ARG A 389      55.362  27.586 -40.556  1.00 28.900          H  
ATOM   6299 2HH2 ARG A 389      56.874  28.407 -40.241  1.00 28.900          H  
ATOM   6300  N   MET A 390      55.215  21.438 -33.591  1.00 17.220          N  
ATOM   6301  CA  MET A 390      54.954  21.006 -32.231  1.00 17.470          C  
ATOM   6302  C   MET A 390      55.950  19.962 -31.793  1.00 17.680          C  
ATOM   6303  O   MET A 390      56.423  20.017 -30.660  1.00 18.110          O  
ATOM   6304  CB  MET A 390      53.554  20.432 -32.114  1.00 24.360          C  
ATOM   6305  CG  MET A 390      53.110  20.082 -30.684  1.00 24.360          C  
ATOM   6306  SD  MET A 390      53.027  21.524 -29.601  1.00 24.360          S  
ATOM   6307  CE  MET A 390      51.527  22.328 -30.175  1.00 24.360          C  
ATOM   6308  H   MET A 390      54.490  21.294 -34.298  1.00 20.660          H  
ATOM   6309  HA  MET A 390      55.051  21.867 -31.571  1.00 20.960          H  
ATOM   6310 1HB  MET A 390      52.848  21.128 -32.553  1.00 29.230          H  
ATOM   6311 2HB  MET A 390      53.511  19.516 -32.710  1.00 29.230          H  
ATOM   6312 1HG  MET A 390      52.127  19.616 -30.716  1.00 29.230          H  
ATOM   6313 2HG  MET A 390      53.809  19.367 -30.246  1.00 29.230          H  
ATOM   6314 1HE  MET A 390      51.351  23.230 -29.587  1.00 29.230          H  
ATOM   6315 2HE  MET A 390      51.625  22.602 -31.224  1.00 29.230          H  
ATOM   6316 3HE  MET A 390      50.691  21.654 -30.058  1.00 29.230          H  
ATOM   6317  N   ARG A 391      56.273  19.004 -32.672  1.00 17.510          N  
ATOM   6318  CA  ARG A 391      57.223  17.969 -32.314  1.00 17.860          C  
ATOM   6319  C   ARG A 391      58.567  18.571 -31.970  1.00 18.300          C  
ATOM   6320  O   ARG A 391      59.172  18.197 -30.961  1.00 18.740          O  
ATOM   6321  CB  ARG A 391      57.372  16.969 -33.445  1.00 24.860          C  
ATOM   6322  CG  ARG A 391      58.458  15.907 -33.258  1.00 24.860          C  
ATOM   6323  CD  ARG A 391      58.256  14.997 -32.097  1.00 24.860          C  
ATOM   6324  NE  ARG A 391      59.368  14.061 -32.031  1.00 24.860          N  
ATOM   6325  CZ  ARG A 391      59.436  12.878 -32.679  1.00 24.860          C  
ATOM   6326  NH1 ARG A 391      58.423  12.440 -33.416  1.00 24.860          N  
ATOM   6327  NH2 ARG A 391      60.544  12.153 -32.582  1.00 24.860          N  
ATOM   6328  H   ARG A 391      55.818  18.975 -33.592  1.00 21.010          H  
ATOM   6329  HA  ARG A 391      56.837  17.448 -31.440  1.00 21.430          H  
ATOM   6330 1HB  ARG A 391      56.423  16.447 -33.592  1.00 29.840          H  
ATOM   6331 2HB  ARG A 391      57.588  17.503 -34.370  1.00 29.840          H  
ATOM   6332 1HG  ARG A 391      58.482  15.290 -34.154  1.00 29.840          H  
ATOM   6333 2HG  ARG A 391      59.431  16.385 -33.133  1.00 29.840          H  
ATOM   6334 1HD  ARG A 391      58.257  15.569 -31.168  1.00 29.840          H  
ATOM   6335 2HD  ARG A 391      57.324  14.448 -32.187  1.00 29.840          H  
ATOM   6336  HE  ARG A 391      60.204  14.363 -31.483  1.00 29.840          H  
ATOM   6337 1HH1 ARG A 391      57.530  12.973 -33.485  1.00 29.840          H  
ATOM   6338 2HH1 ARG A 391      58.502  11.572 -33.918  1.00 29.840          H  
ATOM   6339 1HH2 ARG A 391      61.325  12.490 -32.020  1.00 29.840          H  
ATOM   6340 2HH2 ARG A 391      60.618  11.272 -33.061  1.00 29.840          H  
ATOM   6341  N   HIS A 392      59.007  19.544 -32.769  1.00 18.300          N  
ATOM   6342  CA  HIS A 392      60.263  20.216 -32.512  1.00 18.860          C  
ATOM   6343  C   HIS A 392      60.242  20.866 -31.143  1.00 19.210          C  
ATOM   6344  O   HIS A 392      61.167  20.678 -30.345  1.00 19.800          O  
ATOM   6345  CB  HIS A 392      60.548  21.282 -33.568  1.00 26.180          C  
ATOM   6346  CG  HIS A 392      61.789  22.050 -33.289  1.00 26.180          C  
ATOM   6347  ND1 HIS A 392      63.051  21.529 -33.479  1.00 26.180          N  
ATOM   6348  CD2 HIS A 392      61.966  23.303 -32.811  1.00 26.180          C  
ATOM   6349  CE1 HIS A 392      63.952  22.433 -33.130  1.00 26.180          C  
ATOM   6350  NE2 HIS A 392      63.317  23.518 -32.724  1.00 26.180          N  
ATOM   6351  H   HIS A 392      58.473  19.793 -33.609  1.00 21.960          H  
ATOM   6352  HA  HIS A 392      61.075  19.493 -32.530  1.00 22.630          H  
ATOM   6353 1HB  HIS A 392      60.634  20.812 -34.548  1.00 31.420          H  
ATOM   6354 2HB  HIS A 392      59.716  21.980 -33.616  1.00 31.420          H  
ATOM   6355  HD2 HIS A 392      61.177  24.006 -32.541  1.00 31.420          H  
ATOM   6356  HE1 HIS A 392      65.033  22.305 -33.169  1.00 31.420          H  
ATOM   6357  HE2 HIS A 392      63.751  24.369 -32.396  1.00 31.420          H  
ATOM   6358  N   GLN A 393      59.177  21.623 -30.857  1.00 18.950          N  
ATOM   6359  CA  GLN A 393      59.065  22.332 -29.595  1.00 19.390          C  
ATOM   6360  C   GLN A 393      59.070  21.385 -28.402  1.00 19.660          C  
ATOM   6361  O   GLN A 393      59.723  21.674 -27.397  1.00 20.280          O  
ATOM   6362  CB  GLN A 393      57.774  23.145 -29.586  1.00 26.970          C  
ATOM   6363  CG  GLN A 393      57.769  24.332 -30.535  1.00 26.970          C  
ATOM   6364  CD  GLN A 393      56.394  24.947 -30.639  1.00 26.970          C  
ATOM   6365  OE1 GLN A 393      55.425  24.347 -30.168  1.00 26.970          O  
ATOM   6366  NE2 GLN A 393      56.297  26.125 -31.242  1.00 26.970          N  
ATOM   6367  H   GLN A 393      58.441  21.736 -31.564  1.00 22.740          H  
ATOM   6368  HA  GLN A 393      59.916  23.005 -29.503  1.00 23.270          H  
ATOM   6369 1HB  GLN A 393      56.945  22.492 -29.863  1.00 32.360          H  
ATOM   6370 2HB  GLN A 393      57.578  23.509 -28.580  1.00 32.360          H  
ATOM   6371 1HG  GLN A 393      58.452  25.086 -30.151  1.00 32.360          H  
ATOM   6372 2HG  GLN A 393      58.088  24.014 -31.520  1.00 32.360          H  
ATOM   6373 1HE2 GLN A 393      55.405  26.570 -31.332  1.00 32.360          H  
ATOM   6374 2HE2 GLN A 393      57.114  26.573 -31.607  1.00 32.360          H  
ATOM   6375  N   VAL A 394      58.380  20.246 -28.510  1.00 19.300          N  
ATOM   6376  CA  VAL A 394      58.346  19.282 -27.419  1.00 19.660          C  
ATOM   6377  C   VAL A 394      59.723  18.683 -27.155  1.00 20.160          C  
ATOM   6378  O   VAL A 394      60.131  18.556 -25.991  1.00 20.800          O  
ATOM   6379  CB  VAL A 394      57.313  18.169 -27.700  1.00 27.380          C  
ATOM   6380  CG1 VAL A 394      57.423  17.039 -26.656  1.00 27.380          C  
ATOM   6381  CG2 VAL A 394      55.902  18.777 -27.652  1.00 27.380          C  
ATOM   6382  H   VAL A 394      57.824  20.084 -29.358  1.00 23.160          H  
ATOM   6383  HA  VAL A 394      58.027  19.807 -26.520  1.00 23.590          H  
ATOM   6384  HB  VAL A 394      57.504  17.747 -28.692  1.00 32.860          H  
ATOM   6385 1HG1 VAL A 394      56.684  16.273 -26.879  1.00 32.860          H  
ATOM   6386 2HG1 VAL A 394      58.417  16.587 -26.684  1.00 32.860          H  
ATOM   6387 3HG1 VAL A 394      57.238  17.443 -25.660  1.00 32.860          H  
ATOM   6388 1HG2 VAL A 394      55.164  18.005 -27.864  1.00 32.860          H  
ATOM   6389 2HG2 VAL A 394      55.720  19.189 -26.661  1.00 32.860          H  
ATOM   6390 3HG2 VAL A 394      55.809  19.568 -28.383  1.00 32.860          H  
ATOM   6391  N   ASP A 395      60.428  18.266 -28.212  1.00 19.980          N  
ATOM   6392  CA  ASP A 395      61.743  17.682 -28.012  1.00 20.560          C  
ATOM   6393  C   ASP A 395      62.743  18.712 -27.515  1.00 21.150          C  
ATOM   6394  O   ASP A 395      63.553  18.420 -26.627  1.00 21.740          O  
ATOM   6395  CB  ASP A 395      62.257  17.041 -29.298  1.00 28.550          C  
ATOM   6396  CG  ASP A 395      61.556  15.724 -29.659  1.00 28.550          C  
ATOM   6397  OD1 ASP A 395      60.922  15.134 -28.817  1.00 28.550          O  
ATOM   6398  OD2 ASP A 395      61.681  15.309 -30.786  1.00 28.550          O  
ATOM   6399  H   ASP A 395      60.034  18.345 -29.158  1.00 23.980          H  
ATOM   6400  HA  ASP A 395      61.656  16.902 -27.255  1.00 24.670          H  
ATOM   6401 1HB  ASP A 395      62.102  17.747 -30.125  1.00 34.260          H  
ATOM   6402 2HB  ASP A 395      63.326  16.863 -29.217  1.00 34.260          H  
ATOM   6403  N   GLN A 396      62.690  19.938 -28.048  1.00 21.070          N  
ATOM   6404  CA  GLN A 396      63.636  20.927 -27.578  1.00 21.720          C  
ATOM   6405  C   GLN A 396      63.351  21.287 -26.136  1.00 22.160          C  
ATOM   6406  O   GLN A 396      64.290  21.443 -25.353  1.00 22.900          O  
ATOM   6407  CB  GLN A 396      63.604  22.194 -28.435  1.00 30.150          C  
ATOM   6408  CG  GLN A 396      64.668  23.234 -28.032  1.00 30.150          C  
ATOM   6409  CD  GLN A 396      66.071  22.707 -28.207  1.00 30.150          C  
ATOM   6410  OE1 GLN A 396      66.423  22.283 -29.313  1.00 30.150          O  
ATOM   6411  NE2 GLN A 396      66.870  22.710 -27.142  1.00 30.150          N  
ATOM   6412  H   GLN A 396      62.031  20.169 -28.796  1.00 25.280          H  
ATOM   6413  HA  GLN A 396      64.634  20.499 -27.633  1.00 26.060          H  
ATOM   6414 1HB  GLN A 396      63.750  21.928 -29.484  1.00 36.180          H  
ATOM   6415 2HB  GLN A 396      62.618  22.656 -28.354  1.00 36.180          H  
ATOM   6416 1HG  GLN A 396      64.559  24.112 -28.664  1.00 36.180          H  
ATOM   6417 2HG  GLN A 396      64.539  23.511 -26.988  1.00 36.180          H  
ATOM   6418 1HE2 GLN A 396      67.807  22.360 -27.221  1.00 36.180          H  
ATOM   6419 2HE2 GLN A 396      66.551  23.080 -26.245  1.00 36.180          H  
ATOM   6420  N   ALA A 397      62.070  21.408 -25.772  1.00 21.800          N  
ATOM   6421  CA  ALA A 397      61.699  21.743 -24.417  1.00 22.280          C  
ATOM   6422  C   ALA A 397      62.171  20.658 -23.456  1.00 22.870          C  
ATOM   6423  O   ALA A 397      62.652  20.975 -22.364  1.00 23.270          O  
ATOM   6424  CB  ALA A 397      60.204  21.952 -24.337  1.00 31.000          C  
ATOM   6425  H   ALA A 397      61.319  21.306 -26.460  1.00 26.160          H  
ATOM   6426  HA  ALA A 397      62.193  22.672 -24.151  1.00 26.740          H  
ATOM   6427 1HB  ALA A 397      59.922  22.247 -23.347  1.00 37.200          H  
ATOM   6428 2HB  ALA A 397      59.920  22.738 -25.033  1.00 37.200          H  
ATOM   6429 3HB  ALA A 397      59.696  21.027 -24.609  1.00 37.200          H  
ATOM   6430  N   ASP A 398      62.082  19.379 -23.856  1.00 23.030          N  
ATOM   6431  CA  ASP A 398      62.553  18.323 -22.978  1.00 23.720          C  
ATOM   6432  C   ASP A 398      64.066  18.449 -22.803  1.00 24.340          C  
ATOM   6433  O   ASP A 398      64.572  18.363 -21.681  1.00 24.770          O  
ATOM   6434  CB  ASP A 398      62.186  16.943 -23.516  1.00 32.930          C  
ATOM   6435  CG  ASP A 398      62.447  15.836 -22.486  1.00 32.930          C  
ATOM   6436  OD1 ASP A 398      61.800  15.844 -21.449  1.00 32.930          O  
ATOM   6437  OD2 ASP A 398      63.275  14.994 -22.731  1.00 32.930          O  
ATOM   6438  H   ASP A 398      61.613  19.139 -24.736  1.00 27.640          H  
ATOM   6439  HA  ASP A 398      62.082  18.445 -22.005  1.00 28.460          H  
ATOM   6440 1HB  ASP A 398      61.131  16.934 -23.803  1.00 39.520          H  
ATOM   6441 2HB  ASP A 398      62.769  16.741 -24.423  1.00 39.520          H  
ATOM   6442  N   PHE A 399      64.803  18.726 -23.888  1.00 24.500          N  
ATOM   6443  CA  PHE A 399      66.237  18.898 -23.724  1.00 25.210          C  
ATOM   6444  C   PHE A 399      66.554  20.075 -22.821  1.00 25.540          C  
ATOM   6445  O   PHE A 399      67.480  19.993 -22.008  1.00 25.930          O  
ATOM   6446  CB  PHE A 399      66.976  19.037 -25.053  1.00 35.010          C  
ATOM   6447  CG  PHE A 399      67.309  17.717 -25.687  1.00 35.010          C  
ATOM   6448  CD1 PHE A 399      66.723  17.285 -26.862  1.00 35.010          C  
ATOM   6449  CD2 PHE A 399      68.240  16.888 -25.068  1.00 35.010          C  
ATOM   6450  CE1 PHE A 399      67.073  16.060 -27.403  1.00 35.010          C  
ATOM   6451  CE2 PHE A 399      68.584  15.679 -25.596  1.00 35.010          C  
ATOM   6452  CZ  PHE A 399      68.008  15.260 -26.764  1.00 35.010          C  
ATOM   6453  H   PHE A 399      64.369  18.768 -24.817  1.00 29.400          H  
ATOM   6454  HA  PHE A 399      66.618  18.008 -23.239  1.00 30.250          H  
ATOM   6455 1HB  PHE A 399      66.350  19.605 -25.751  1.00 42.010          H  
ATOM   6456 2HB  PHE A 399      67.898  19.599 -24.911  1.00 42.010          H  
ATOM   6457  HD1 PHE A 399      65.986  17.918 -27.364  1.00 42.010          H  
ATOM   6458  HD2 PHE A 399      68.695  17.210 -24.140  1.00 42.010          H  
ATOM   6459  HE1 PHE A 399      66.616  15.720 -28.331  1.00 42.010          H  
ATOM   6460  HE2 PHE A 399      69.312  15.055 -25.081  1.00 42.010          H  
ATOM   6461  HZ  PHE A 399      68.282  14.295 -27.190  1.00 42.010          H  
ATOM   6462  N   ASN A 400      65.796  21.168 -22.950  1.00 25.500          N  
ATOM   6463  CA  ASN A 400      66.047  22.330 -22.123  1.00 25.920          C  
ATOM   6464  C   ASN A 400      65.860  21.950 -20.666  1.00 26.010          C  
ATOM   6465  O   ASN A 400      66.675  22.327 -19.822  1.00 26.580          O  
ATOM   6466  CB  ASN A 400      65.102  23.457 -22.478  1.00 36.120          C  
ATOM   6467  CG  ASN A 400      65.376  24.029 -23.827  1.00 36.120          C  
ATOM   6468  OD1 ASN A 400      66.432  23.790 -24.429  1.00 36.120          O  
ATOM   6469  ND2 ASN A 400      64.442  24.804 -24.313  1.00 36.120          N  
ATOM   6470  H   ASN A 400      65.076  21.198 -23.679  1.00 30.600          H  
ATOM   6471  HA  ASN A 400      67.079  22.652 -22.260  1.00 31.100          H  
ATOM   6472 1HB  ASN A 400      64.078  23.096 -22.446  1.00 43.340          H  
ATOM   6473 2HB  ASN A 400      65.192  24.249 -21.735  1.00 43.340          H  
ATOM   6474 1HD2 ASN A 400      64.559  25.245 -25.200  1.00 43.340          H  
ATOM   6475 2HD2 ASN A 400      63.612  24.973 -23.784  1.00 43.340          H  
ATOM   6476  N   ARG A 401      64.813  21.158 -20.379  1.00 25.550          N  
ATOM   6477  CA  ARG A 401      64.543  20.693 -19.026  1.00 25.690          C  
ATOM   6478  C   ARG A 401      65.722  19.927 -18.494  1.00 25.920          C  
ATOM   6479  O   ARG A 401      66.251  20.258 -17.438  1.00 26.370          O  
ATOM   6480  CB  ARG A 401      63.332  19.771 -18.992  1.00 35.910          C  
ATOM   6481  CG  ARG A 401      62.929  19.222 -17.648  1.00 35.910          C  
ATOM   6482  CD  ARG A 401      61.766  18.275 -17.792  1.00 35.910          C  
ATOM   6483  NE  ARG A 401      62.094  17.050 -18.589  1.00 35.910          N  
ATOM   6484  CZ  ARG A 401      62.748  15.956 -18.139  1.00 35.910          C  
ATOM   6485  NH1 ARG A 401      63.186  15.874 -16.895  1.00 35.910          N  
ATOM   6486  NH2 ARG A 401      62.932  14.958 -18.982  1.00 35.910          N  
ATOM   6487  H   ARG A 401      64.153  20.932 -21.130  1.00 30.660          H  
ATOM   6488  HA  ARG A 401      64.352  21.553 -18.388  1.00 30.830          H  
ATOM   6489 1HB  ARG A 401      62.501  20.276 -19.375  1.00 43.090          H  
ATOM   6490 2HB  ARG A 401      63.502  18.922 -19.628  1.00 43.090          H  
ATOM   6491 1HG  ARG A 401      63.767  18.687 -17.198  1.00 43.090          H  
ATOM   6492 2HG  ARG A 401      62.633  20.046 -16.989  1.00 43.090          H  
ATOM   6493 1HD  ARG A 401      61.426  17.966 -16.805  1.00 43.090          H  
ATOM   6494 2HD  ARG A 401      60.953  18.795 -18.299  1.00 43.090          H  
ATOM   6495  HE  ARG A 401      61.795  16.997 -19.587  1.00 43.090          H  
ATOM   6496 1HH1 ARG A 401      63.035  16.637 -16.250  1.00 43.090          H  
ATOM   6497 2HH1 ARG A 401      63.669  15.044 -16.584  1.00 43.090          H  
ATOM   6498 1HH2 ARG A 401      62.568  15.057 -19.954  1.00 43.090          H  
ATOM   6499 2HH2 ARG A 401      63.409  14.122 -18.701  1.00 43.090          H  
ATOM   6500  N   LEU A 402      66.224  18.976 -19.270  1.00 25.700          N  
ATOM   6501  CA  LEU A 402      67.321  18.157 -18.793  1.00 25.990          C  
ATOM   6502  C   LEU A 402      68.538  19.027 -18.464  1.00 26.590          C  
ATOM   6503  O   LEU A 402      69.153  18.855 -17.403  1.00 27.030          O  
ATOM   6504  CB  LEU A 402      67.672  17.142 -19.881  1.00 36.270          C  
ATOM   6505  CG  LEU A 402      66.613  16.045 -20.197  1.00 36.270          C  
ATOM   6506  CD1 LEU A 402      67.022  15.320 -21.489  1.00 36.270          C  
ATOM   6507  CD2 LEU A 402      66.511  15.055 -19.032  1.00 36.270          C  
ATOM   6508  H   LEU A 402      65.771  18.778 -20.171  1.00 30.840          H  
ATOM   6509  HA  LEU A 402      67.009  17.653 -17.883  1.00 31.190          H  
ATOM   6510 1HB  LEU A 402      67.902  17.680 -20.802  1.00 43.520          H  
ATOM   6511 2HB  LEU A 402      68.556  16.627 -19.541  1.00 43.520          H  
ATOM   6512  HG  LEU A 402      65.639  16.505 -20.361  1.00 43.520          H  
ATOM   6513 1HD1 LEU A 402      66.275  14.559 -21.728  1.00 43.520          H  
ATOM   6514 2HD1 LEU A 402      67.073  16.024 -22.301  1.00 43.520          H  
ATOM   6515 3HD1 LEU A 402      67.973  14.862 -21.366  1.00 43.520          H  
ATOM   6516 1HD2 LEU A 402      65.775  14.295 -19.279  1.00 43.520          H  
ATOM   6517 2HD2 LEU A 402      67.476  14.582 -18.861  1.00 43.520          H  
ATOM   6518 3HD2 LEU A 402      66.203  15.570 -18.130  1.00 43.520          H  
ATOM   6519  N   SER A 403      68.845  20.019 -19.310  1.00 26.690          N  
ATOM   6520  CA  SER A 403      69.965  20.899 -19.006  1.00 27.330          C  
ATOM   6521  C   SER A 403      69.703  21.684 -17.726  1.00 27.710          C  
ATOM   6522  O   SER A 403      70.574  21.775 -16.853  1.00 28.280          O  
ATOM   6523  CB  SER A 403      70.207  21.892 -20.136  1.00 38.010          C  
ATOM   6524  OG  SER A 403      70.659  21.271 -21.303  1.00 38.010          O  
ATOM   6525  H   SER A 403      68.331  20.127 -20.193  1.00 32.030          H  
ATOM   6526  HA  SER A 403      70.858  20.297 -18.859  1.00 32.800          H  
ATOM   6527 1HB  SER A 403      69.271  22.416 -20.345  1.00 45.610          H  
ATOM   6528 2HB  SER A 403      70.929  22.639 -19.810  1.00 45.610          H  
ATOM   6529  HG  SER A 403      70.701  21.958 -21.970  1.00 45.610          H  
ATOM   6530  N   HIS A 404      68.477  22.185 -17.563  1.00 27.450          N  
ATOM   6531  CA  HIS A 404      68.151  22.983 -16.398  1.00 27.870          C  
ATOM   6532  C   HIS A 404      68.179  22.180 -15.096  1.00 28.020          C  
ATOM   6533  O   HIS A 404      68.662  22.696 -14.081  1.00 28.610          O  
ATOM   6534  CB  HIS A 404      66.760  23.622 -16.542  1.00 38.850          C  
ATOM   6535  CG  HIS A 404      66.624  24.706 -17.580  1.00 38.850          C  
ATOM   6536  ND1 HIS A 404      67.411  25.838 -17.589  1.00 38.850          N  
ATOM   6537  CD2 HIS A 404      65.752  24.845 -18.610  1.00 38.850          C  
ATOM   6538  CE1 HIS A 404      67.043  26.616 -18.598  1.00 38.850          C  
ATOM   6539  NE2 HIS A 404      66.037  26.037 -19.230  1.00 38.850          N  
ATOM   6540  H   HIS A 404      67.788  22.085 -18.317  1.00 32.940          H  
ATOM   6541  HA  HIS A 404      68.881  23.784 -16.305  1.00 33.440          H  
ATOM   6542 1HB  HIS A 404      66.028  22.841 -16.764  1.00 46.620          H  
ATOM   6543 2HB  HIS A 404      66.489  24.050 -15.623  1.00 46.620          H  
ATOM   6544  HD1 HIS A 404      68.279  25.947 -17.100  1.00 46.620          H  
ATOM   6545  HD2 HIS A 404      64.940  24.218 -18.978  1.00 46.620          H  
ATOM   6546  HE1 HIS A 404      67.550  27.564 -18.781  1.00 46.620          H  
ATOM   6547  N   THR A 405      67.669  20.939 -15.106  1.00 27.550          N  
ATOM   6548  CA  THR A 405      67.630  20.140 -13.883  1.00 27.730          C  
ATOM   6549  C   THR A 405      69.032  19.726 -13.460  1.00 28.250          C  
ATOM   6550  O   THR A 405      69.316  19.610 -12.266  1.00 28.800          O  
ATOM   6551  CB  THR A 405      66.712  18.898 -14.032  1.00 38.750          C  
ATOM   6552  OG1 THR A 405      67.179  18.058 -15.096  1.00 38.750          O  
ATOM   6553  CG2 THR A 405      65.281  19.347 -14.350  1.00 38.750          C  
ATOM   6554  H   THR A 405      67.262  20.568 -15.969  1.00 33.060          H  
ATOM   6555  HA  THR A 405      67.223  20.756 -13.084  1.00 33.280          H  
ATOM   6556  HB  THR A 405      66.712  18.328 -13.106  1.00 46.500          H  
ATOM   6557  HG1 THR A 405      67.967  17.579 -14.821  1.00 46.500          H  
ATOM   6558 1HG2 THR A 405      64.635  18.480 -14.452  1.00 46.500          H  
ATOM   6559 2HG2 THR A 405      64.917  19.957 -13.551  1.00 46.500          H  
ATOM   6560 3HG2 THR A 405      65.255  19.917 -15.263  1.00 46.500          H  
ATOM   6561  N   LEU A 406      69.918  19.499 -14.432  1.00 28.170          N  
ATOM   6562  CA  LEU A 406      71.303  19.174 -14.123  1.00 28.730          C  
ATOM   6563  C   LEU A 406      72.072  20.385 -13.565  1.00 29.410          C  
ATOM   6564  O   LEU A 406      72.880  20.236 -12.645  1.00 30.000          O  
ATOM   6565  CB  LEU A 406      71.988  18.618 -15.381  1.00 40.000          C  
ATOM   6566  CG  LEU A 406      71.508  17.197 -15.848  1.00 40.000          C  
ATOM   6567  CD1 LEU A 406      72.048  16.912 -17.241  1.00 40.000          C  
ATOM   6568  CD2 LEU A 406      72.019  16.113 -14.864  1.00 40.000          C  
ATOM   6569  H   LEU A 406      69.596  19.516 -15.406  1.00 33.800          H  
ATOM   6570  HA  LEU A 406      71.303  18.414 -13.350  1.00 34.480          H  
ATOM   6571 1HB  LEU A 406      71.794  19.315 -16.202  1.00 48.000          H  
ATOM   6572 2HB  LEU A 406      73.061  18.582 -15.207  1.00 48.000          H  
ATOM   6573  HG  LEU A 406      70.418  17.175 -15.890  1.00 48.000          H  
ATOM   6574 1HD1 LEU A 406      71.702  15.928 -17.574  1.00 48.000          H  
ATOM   6575 2HD1 LEU A 406      71.673  17.673 -17.921  1.00 48.000          H  
ATOM   6576 3HD1 LEU A 406      73.136  16.931 -17.232  1.00 48.000          H  
ATOM   6577 1HD2 LEU A 406      71.679  15.131 -15.206  1.00 48.000          H  
ATOM   6578 2HD2 LEU A 406      73.109  16.131 -14.836  1.00 48.000          H  
ATOM   6579 3HD2 LEU A 406      71.637  16.290 -13.870  1.00 48.000          H  
ATOM   6580  N   GLU A 407      71.813  21.582 -14.111  1.00 29.420          N  
ATOM   6581  CA  GLU A 407      72.502  22.801 -13.684  1.00 30.130          C  
ATOM   6582  C   GLU A 407      71.999  23.485 -12.394  1.00 30.440          C  
ATOM   6583  O   GLU A 407      72.801  24.117 -11.701  1.00 31.110          O  
ATOM   6584  CB  GLU A 407      72.492  23.830 -14.822  1.00 41.900          C  
ATOM   6585  CG  GLU A 407      73.354  23.445 -16.032  1.00 41.900          C  
ATOM   6586  CD  GLU A 407      73.317  24.466 -17.160  1.00 41.900          C  
ATOM   6587  OE1 GLU A 407      72.546  25.393 -17.092  1.00 41.900          O  
ATOM   6588  OE2 GLU A 407      74.073  24.311 -18.099  1.00 41.900          O  
ATOM   6589  H   GLU A 407      71.172  21.640 -14.908  1.00 35.300          H  
ATOM   6590  HA  GLU A 407      73.541  22.529 -13.510  1.00 36.160          H  
ATOM   6591 1HB  GLU A 407      71.466  23.958 -15.176  1.00 50.280          H  
ATOM   6592 2HB  GLU A 407      72.835  24.793 -14.448  1.00 50.280          H  
ATOM   6593 1HG  GLU A 407      74.384  23.327 -15.700  1.00 50.280          H  
ATOM   6594 2HG  GLU A 407      73.016  22.482 -16.410  1.00 50.280          H  
ATOM   6595  N   SER A 408      70.706  23.384 -12.050  1.00 30.010          N  
ATOM   6596  CA  SER A 408      70.206  24.114 -10.876  1.00 30.370          C  
ATOM   6597  C   SER A 408      69.122  23.431 -10.046  1.00 30.530          C  
ATOM   6598  O   SER A 408      68.380  22.569 -10.502  1.00 31.030          O  
ATOM   6599  CB  SER A 408      69.699  25.477 -11.283  1.00 42.370          C  
ATOM   6600  OG  SER A 408      69.174  26.167 -10.168  1.00 42.370          O  
ATOM   6601  H   SER A 408      70.052  22.878 -12.654  1.00 36.010          H  
ATOM   6602  HA  SER A 408      71.055  24.269 -10.212  1.00 36.440          H  
ATOM   6603 1HB  SER A 408      70.517  26.048 -11.716  1.00 50.850          H  
ATOM   6604 2HB  SER A 408      68.935  25.371 -12.047  1.00 50.850          H  
ATOM   6605  HG  SER A 408      68.975  27.057 -10.493  1.00 50.850          H  
ATOM   6606  N   LYS A 409      69.067  23.804  -8.767  1.00 30.180          N  
ATOM   6607  CA  LYS A 409      68.048  23.293  -7.848  1.00 30.380          C  
ATOM   6608  C   LYS A 409      66.793  24.173  -7.804  1.00 30.860          C  
ATOM   6609  O   LYS A 409      65.832  23.868  -7.095  1.00 31.340          O  
ATOM   6610  CB  LYS A 409      68.631  23.155  -6.444  1.00 42.450          C  
ATOM   6611  CG  LYS A 409      69.734  22.111  -6.329  1.00 42.450          C  
ATOM   6612  CD  LYS A 409      70.263  22.017  -4.900  1.00 42.450          C  
ATOM   6613  CE  LYS A 409      71.358  20.962  -4.775  1.00 42.450          C  
ATOM   6614  NZ  LYS A 409      71.899  20.884  -3.387  1.00 42.450          N  
ATOM   6615  H   LYS A 409      69.729  24.500  -8.445  1.00 36.220          H  
ATOM   6616  HA  LYS A 409      67.741  22.306  -8.194  1.00 36.460          H  
ATOM   6617 1HB  LYS A 409      69.034  24.115  -6.123  1.00 50.940          H  
ATOM   6618 2HB  LYS A 409      67.836  22.883  -5.748  1.00 50.940          H  
ATOM   6619 1HG  LYS A 409      69.337  21.140  -6.629  1.00 50.940          H  
ATOM   6620 2HG  LYS A 409      70.549  22.371  -7.003  1.00 50.940          H  
ATOM   6621 1HD  LYS A 409      70.670  22.984  -4.600  1.00 50.940          H  
ATOM   6622 2HD  LYS A 409      69.446  21.762  -4.226  1.00 50.940          H  
ATOM   6623 1HE  LYS A 409      70.950  19.990  -5.050  1.00 50.940          H  
ATOM   6624 2HE  LYS A 409      72.171  21.210  -5.457  1.00 50.940          H  
ATOM   6625 1HZ  LYS A 409      72.620  20.176  -3.345  1.00 50.940          H  
ATOM   6626 2HZ  LYS A 409      72.291  21.778  -3.125  1.00 50.940          H  
ATOM   6627 3HZ  LYS A 409      71.156  20.643  -2.746  1.00 50.940          H  
ATOM   6628  N   CYS A 410      66.820  25.281  -8.532  1.00 30.820          N  
ATOM   6629  CA  CYS A 410      65.707  26.221  -8.568  1.00 31.330          C  
ATOM   6630  C   CYS A 410      64.443  25.540  -9.062  1.00 31.910          C  
ATOM   6631  O   CYS A 410      64.471  24.876 -10.084  1.00 32.480          O  
ATOM   6632  CB  CYS A 410      66.025  27.397  -9.479  1.00 43.660          C  
ATOM   6633  SG  CYS A 410      64.696  28.611  -9.575  1.00 43.660          S  
ATOM   6634  H   CYS A 410      67.651  25.464  -9.091  1.00 36.980          H  
ATOM   6635  HA  CYS A 410      65.536  26.595  -7.558  1.00 37.600          H  
ATOM   6636 1HB  CYS A 410      66.921  27.903  -9.118  1.00 52.390          H  
ATOM   6637 2HB  CYS A 410      66.231  27.034 -10.484  1.00 52.390          H  
ATOM   6638  HG  CYS A 410      65.367  29.479 -10.326  1.00 52.390          H  
ATOM   6639  N   ARG A 411      63.311  25.751  -8.387  1.00 31.830          N  
ATOM   6640  CA  ARG A 411      62.045  25.117  -8.786  1.00 32.420          C  
ATOM   6641  C   ARG A 411      61.786  25.175 -10.298  1.00 32.680          C  
ATOM   6642  O   ARG A 411      61.356  24.173 -10.890  1.00 32.990          O  
ATOM   6643  CB  ARG A 411      60.865  25.769  -8.078  1.00 45.150          C  
ATOM   6644  CG  ARG A 411      59.502  25.099  -8.331  1.00 45.150          C  
ATOM   6645  CD  ARG A 411      58.385  25.841  -7.688  1.00 45.150          C  
ATOM   6646  NE  ARG A 411      58.110  27.136  -8.345  1.00 45.150          N  
ATOM   6647  CZ  ARG A 411      57.578  28.227  -7.727  1.00 45.150          C  
ATOM   6648  NH1 ARG A 411      57.296  28.195  -6.434  1.00 45.150          N  
ATOM   6649  NH2 ARG A 411      57.330  29.337  -8.407  1.00 45.150          N  
ATOM   6650  H   ARG A 411      63.345  26.322  -7.552  1.00 38.200          H  
ATOM   6651  HA  ARG A 411      62.089  24.067  -8.490  1.00 38.900          H  
ATOM   6652 1HB  ARG A 411      61.039  25.768  -7.005  1.00 54.180          H  
ATOM   6653 2HB  ARG A 411      60.783  26.809  -8.397  1.00 54.180          H  
ATOM   6654 1HG  ARG A 411      59.298  25.053  -9.397  1.00 54.180          H  
ATOM   6655 2HG  ARG A 411      59.517  24.088  -7.927  1.00 54.180          H  
ATOM   6656 1HD  ARG A 411      57.480  25.236  -7.737  1.00 54.180          H  
ATOM   6657 2HD  ARG A 411      58.647  26.022  -6.650  1.00 54.180          H  
ATOM   6658  HE  ARG A 411      58.294  27.187  -9.365  1.00 54.180          H  
ATOM   6659 1HH1 ARG A 411      57.470  27.364  -5.893  1.00 54.180          H  
ATOM   6660 2HH1 ARG A 411      56.900  29.009  -5.983  1.00 54.180          H  
ATOM   6661 1HH2 ARG A 411      57.518  29.394  -9.398  1.00 54.180          H  
ATOM   6662 2HH2 ARG A 411      56.935  30.137  -7.936  1.00 54.180          H  
ATOM   6663  N   MET A 412      62.096  26.330 -10.905  1.00 32.620          N  
ATOM   6664  CA  MET A 412      61.862  26.628 -12.316  1.00 32.920          C  
ATOM   6665  C   MET A 412      62.459  25.634 -13.298  1.00 32.610          C  
ATOM   6666  O   MET A 412      62.045  25.593 -14.454  1.00 32.810          O  
ATOM   6667  CB  MET A 412      62.434  27.998 -12.673  1.00 45.970          C  
ATOM   6668  CG  MET A 412      61.711  29.195 -12.086  1.00 45.970          C  
ATOM   6669  SD  MET A 412      59.973  29.272 -12.540  1.00 45.970          S  
ATOM   6670  CE  MET A 412      60.009  29.438 -14.311  1.00 45.970          C  
ATOM   6671  H   MET A 412      62.456  27.076 -10.326  1.00 39.140          H  
ATOM   6672  HA  MET A 412      60.787  26.636 -12.476  1.00 39.500          H  
ATOM   6673 1HB  MET A 412      63.461  28.039 -12.324  1.00 55.160          H  
ATOM   6674 2HB  MET A 412      62.471  28.105 -13.752  1.00 55.160          H  
ATOM   6675 1HG  MET A 412      61.777  29.159 -11.001  1.00 55.160          H  
ATOM   6676 2HG  MET A 412      62.195  30.111 -12.424  1.00 55.160          H  
ATOM   6677 1HE  MET A 412      59.005  29.517 -14.688  1.00 55.160          H  
ATOM   6678 2HE  MET A 412      60.543  30.320 -14.557  1.00 55.160          H  
ATOM   6679 3HE  MET A 412      60.486  28.574 -14.774  1.00 55.160          H  
ATOM   6680  N   VAL A 413      63.426  24.829 -12.876  1.00 32.210          N  
ATOM   6681  CA  VAL A 413      64.054  23.897 -13.801  1.00 31.920          C  
ATOM   6682  C   VAL A 413      63.067  22.874 -14.360  1.00 32.400          C  
ATOM   6683  O   VAL A 413      63.239  22.392 -15.479  1.00 32.580          O  
ATOM   6684  CB  VAL A 413      65.231  23.161 -13.130  1.00 44.800          C  
ATOM   6685  CG1 VAL A 413      66.286  24.177 -12.689  1.00 44.800          C  
ATOM   6686  CG2 VAL A 413      64.760  22.300 -11.946  1.00 44.800          C  
ATOM   6687  H   VAL A 413      63.711  24.867 -11.893  1.00 38.650          H  
ATOM   6688  HA  VAL A 413      64.447  24.478 -14.632  1.00 38.300          H  
ATOM   6689  HB  VAL A 413      65.688  22.520 -13.855  1.00 53.760          H  
ATOM   6690 1HG1 VAL A 413      67.115  23.645 -12.260  1.00 53.760          H  
ATOM   6691 2HG1 VAL A 413      66.633  24.751 -13.530  1.00 53.760          H  
ATOM   6692 3HG1 VAL A 413      65.884  24.847 -11.962  1.00 53.760          H  
ATOM   6693 1HG2 VAL A 413      65.619  21.795 -11.510  1.00 53.760          H  
ATOM   6694 2HG2 VAL A 413      64.296  22.891 -11.201  1.00 53.760          H  
ATOM   6695 3HG2 VAL A 413      64.049  21.556 -12.265  1.00 53.760          H  
ATOM   6696  N   ASP A 414      62.008  22.582 -13.600  1.00 32.680          N  
ATOM   6697  CA  ASP A 414      60.991  21.629 -14.005  1.00 33.210          C  
ATOM   6698  C   ASP A 414      59.770  22.296 -14.645  1.00 33.210          C  
ATOM   6699  O   ASP A 414      58.768  21.628 -14.914  1.00 33.350          O  
ATOM   6700  CB  ASP A 414      60.505  20.860 -12.775  1.00 46.280          C  
ATOM   6701  CG  ASP A 414      61.532  19.924 -12.127  1.00 46.280          C  
ATOM   6702  OD1 ASP A 414      62.142  19.126 -12.803  1.00 46.280          O  
ATOM   6703  OD2 ASP A 414      61.704  20.038 -10.938  1.00 46.280          O  
ATOM   6704  H   ASP A 414      61.911  23.026 -12.678  1.00 39.220          H  
ATOM   6705  HA  ASP A 414      61.429  20.937 -14.723  1.00 39.850          H  
ATOM   6706 1HB  ASP A 414      60.184  21.584 -12.021  1.00 55.540          H  
ATOM   6707 2HB  ASP A 414      59.630  20.270 -13.045  1.00 55.540          H  
ATOM   6708  N   GLN A 415      59.816  23.610 -14.871  1.00 33.110          N  
ATOM   6709  CA  GLN A 415      58.656  24.311 -15.409  1.00 33.220          C  
ATOM   6710  C   GLN A 415      58.806  24.738 -16.861  1.00 32.640          C  
ATOM   6711  O   GLN A 415      59.149  25.881 -17.135  1.00 32.720          O  
ATOM   6712  CB  GLN A 415      58.360  25.550 -14.553  1.00 46.460          C  
ATOM   6713  CG  GLN A 415      57.933  25.240 -13.119  1.00 46.460          C  
ATOM   6714  CD  GLN A 415      57.783  26.491 -12.263  1.00 46.460          C  
ATOM   6715  OE1 GLN A 415      58.465  26.623 -11.228  1.00 46.460          O  
ATOM   6716  NE2 GLN A 415      56.928  27.417 -12.682  1.00 46.460          N  
ATOM   6717  H   GLN A 415      60.669  24.147 -14.680  1.00 39.730          H  
ATOM   6718  HA  GLN A 415      57.797  23.645 -15.351  1.00 39.860          H  
ATOM   6719 1HB  GLN A 415      59.249  26.181 -14.511  1.00 55.760          H  
ATOM   6720 2HB  GLN A 415      57.569  26.135 -15.021  1.00 55.760          H  
ATOM   6721 1HG  GLN A 415      56.977  24.721 -13.142  1.00 55.760          H  
ATOM   6722 2HG  GLN A 415      58.694  24.606 -12.659  1.00 55.760          H  
ATOM   6723 1HE2 GLN A 415      56.826  28.262 -12.168  1.00 55.760          H  
ATOM   6724 2HE2 GLN A 415      56.376  27.285 -13.533  1.00 55.760          H  
ATOM   6725  N   LEU A 416      58.426  23.877 -17.808  1.00 32.060          N  
ATOM   6726  CA  LEU A 416      58.592  24.195 -19.238  1.00 31.490          C  
ATOM   6727  C   LEU A 416      57.435  25.040 -19.744  1.00 31.120          C  
ATOM   6728  O   LEU A 416      57.375  25.435 -20.909  1.00 31.010          O  
ATOM   6729  CB  LEU A 416      58.704  22.909 -20.069  1.00 44.310          C  
ATOM   6730  CG  LEU A 416      59.970  22.035 -19.842  1.00 44.310          C  
ATOM   6731  CD1 LEU A 416      59.791  20.707 -20.621  1.00 44.310          C  
ATOM   6732  CD2 LEU A 416      61.236  22.820 -20.342  1.00 44.310          C  
ATOM   6733  H   LEU A 416      58.077  22.961 -17.541  1.00 38.470          H  
ATOM   6734  HA  LEU A 416      59.492  24.790 -19.357  1.00 37.790          H  
ATOM   6735 1HB  LEU A 416      57.830  22.293 -19.857  1.00 53.180          H  
ATOM   6736 2HB  LEU A 416      58.677  23.182 -21.123  1.00 53.180          H  
ATOM   6737  HG  LEU A 416      60.084  21.799 -18.783  1.00 53.180          H  
ATOM   6738 1HD1 LEU A 416      60.647  20.072 -20.496  1.00 53.180          H  
ATOM   6739 2HD1 LEU A 416      58.911  20.189 -20.251  1.00 53.180          H  
ATOM   6740 3HD1 LEU A 416      59.665  20.902 -21.660  1.00 53.180          H  
ATOM   6741 1HD2 LEU A 416      62.119  22.238 -20.210  1.00 53.180          H  
ATOM   6742 2HD2 LEU A 416      61.128  23.055 -21.397  1.00 53.180          H  
ATOM   6743 3HD2 LEU A 416      61.357  23.739 -19.783  1.00 53.180          H  
ATOM   6744  N   ASP A 417      56.537  25.319 -18.822  1.00 30.990          N  
ATOM   6745  CA  ASP A 417      55.335  26.085 -19.006  1.00 30.720          C  
ATOM   6746  C   ASP A 417      55.577  27.585 -18.761  1.00 30.380          C  
ATOM   6747  O   ASP A 417      54.784  28.413 -19.217  1.00 29.960          O  
ATOM   6748  CB  ASP A 417      54.292  25.561 -18.033  1.00 43.120          C  
ATOM   6749  CG  ASP A 417      53.966  24.103 -18.258  1.00 43.120          C  
ATOM   6750  OD1 ASP A 417      53.465  23.726 -19.300  1.00 43.120          O  
ATOM   6751  OD2 ASP A 417      54.242  23.359 -17.342  1.00 43.120          O  
ATOM   6752  H   ASP A 417      56.694  24.919 -17.910  1.00 37.190          H  
ATOM   6753  HA  ASP A 417      54.984  25.949 -20.028  1.00 36.860          H  
ATOM   6754 1HB  ASP A 417      54.660  25.679 -17.017  1.00 51.740          H  
ATOM   6755 2HB  ASP A 417      53.379  26.142 -18.132  1.00 51.740          H  
ATOM   6756  N   GLN A 418      56.616  27.947 -17.974  1.00 30.620          N  
ATOM   6757  CA  GLN A 418      56.855  29.357 -17.645  1.00 30.410          C  
ATOM   6758  C   GLN A 418      58.326  29.738 -17.854  1.00 30.410          C  
ATOM   6759  O   GLN A 418      59.208  28.929 -17.598  1.00 30.470          O  
ATOM   6760  CB  GLN A 418      56.479  29.642 -16.179  1.00 42.660          C  
ATOM   6761  CG  GLN A 418      54.995  29.567 -15.816  1.00 42.660          C  
ATOM   6762  CD  GLN A 418      54.473  28.165 -15.540  1.00 42.660          C  
ATOM   6763  OE1 GLN A 418      55.125  27.297 -14.925  1.00 42.660          O  
ATOM   6764  NE2 GLN A 418      53.233  27.949 -15.970  1.00 42.660          N  
ATOM   6765  H   GLN A 418      57.287  27.251 -17.623  1.00 36.740          H  
ATOM   6766  HA  GLN A 418      56.224  29.952 -18.295  1.00 36.490          H  
ATOM   6767 1HB  GLN A 418      56.974  28.906 -15.554  1.00 51.190          H  
ATOM   6768 2HB  GLN A 418      56.857  30.621 -15.884  1.00 51.190          H  
ATOM   6769 1HG  GLN A 418      54.820  30.175 -14.930  1.00 51.190          H  
ATOM   6770 2HG  GLN A 418      54.428  29.967 -16.658  1.00 51.190          H  
ATOM   6771 1HE2 GLN A 418      52.794  27.061 -15.815  1.00 51.190          H  
ATOM   6772 2HE2 GLN A 418      52.734  28.679 -16.447  1.00 51.190          H  
ATOM   6773  N   PRO A 419      58.642  30.965 -18.294  1.00 30.420          N  
ATOM   6774  CA  PRO A 419      60.004  31.431 -18.441  1.00 30.490          C  
ATOM   6775  C   PRO A 419      60.663  31.662 -17.069  1.00 30.520          C  
ATOM   6776  O   PRO A 419      59.962  32.064 -16.136  1.00 30.410          O  
ATOM   6777  CB  PRO A 419      59.817  32.738 -19.217  1.00 45.730          C  
ATOM   6778  CG  PRO A 419      58.409  33.198 -18.871  1.00 45.730          C  
ATOM   6779  CD  PRO A 419      57.606  31.929 -18.692  1.00 45.730          C  
ATOM   6780  HA  PRO A 419      60.528  30.709 -19.069  1.00 36.590          H  
ATOM   6781 1HB  PRO A 419      60.583  33.455 -18.906  1.00 54.880          H  
ATOM   6782 2HB  PRO A 419      59.962  32.566 -20.294  1.00 54.880          H  
ATOM   6783 1HG  PRO A 419      58.419  33.778 -17.955  1.00 54.880          H  
ATOM   6784 2HG  PRO A 419      58.015  33.857 -19.663  1.00 54.880          H  
ATOM   6785 1HD  PRO A 419      56.877  32.088 -17.886  1.00 54.880          H  
ATOM   6786 2HD  PRO A 419      57.132  31.627 -19.641  1.00 54.880          H  
ATOM   6787  N   PRO A 420      61.995  31.450 -16.946  1.00 30.750          N  
ATOM   6788  CA  PRO A 420      62.869  31.788 -15.821  1.00 31.090          C  
ATOM   6789  C   PRO A 420      62.830  33.279 -15.551  1.00 30.900          C  
ATOM   6790  O   PRO A 420      62.511  34.045 -16.448  1.00 30.730          O  
ATOM   6791  CB  PRO A 420      64.250  31.338 -16.313  1.00 46.630          C  
ATOM   6792  CG  PRO A 420      63.968  30.251 -17.316  1.00 46.630          C  
ATOM   6793  CD  PRO A 420      62.672  30.634 -17.981  1.00 46.630          C  
ATOM   6794  HA  PRO A 420      62.570  31.221 -14.930  1.00 37.310          H  
ATOM   6795 1HB  PRO A 420      64.790  32.192 -16.752  1.00 55.960          H  
ATOM   6796 2HB  PRO A 420      64.853  30.988 -15.462  1.00 55.960          H  
ATOM   6797 1HG  PRO A 420      64.803  30.166 -18.031  1.00 55.960          H  
ATOM   6798 2HG  PRO A 420      63.895  29.275 -16.806  1.00 55.960          H  
ATOM   6799 1HD  PRO A 420      62.837  31.193 -18.906  1.00 55.960          H  
ATOM   6800 2HD  PRO A 420      62.123  29.686 -18.143  1.00 55.960          H  
ATOM   6801  N   THR A 421      63.165  33.692 -14.335  1.00 31.020          N  
ATOM   6802  CA  THR A 421      63.194  35.101 -13.925  1.00 30.900          C  
ATOM   6803  C   THR A 421      63.682  36.104 -14.993  1.00 30.890          C  
ATOM   6804  O   THR A 421      62.920  36.972 -15.440  1.00 30.690          O  
ATOM   6805  CB  THR A 421      64.067  35.249 -12.658  1.00 43.310          C  
ATOM   6806  OG1 THR A 421      63.525  34.430 -11.605  1.00 43.310          O  
ATOM   6807  CG2 THR A 421      64.065  36.707 -12.189  1.00 43.310          C  
ATOM   6808  H   THR A 421      63.415  33.012 -13.628  1.00 37.220          H  
ATOM   6809  HA  THR A 421      62.179  35.386 -13.663  1.00 37.080          H  
ATOM   6810  HB  THR A 421      65.086  34.932 -12.870  1.00 51.970          H  
ATOM   6811  HG1 THR A 421      64.151  34.408 -10.870  1.00 51.970          H  
ATOM   6812 1HG2 THR A 421      64.673  36.790 -11.290  1.00 51.970          H  
ATOM   6813 2HG2 THR A 421      64.479  37.362 -12.953  1.00 51.970          H  
ATOM   6814 3HG2 THR A 421      63.044  37.013 -11.967  1.00 51.970          H  
ATOM   6815  N   GLU A 422      64.963  36.034 -15.365  1.00 31.190          N  
ATOM   6816  CA  GLU A 422      65.526  36.995 -16.314  1.00 31.300          C  
ATOM   6817  C   GLU A 422      64.872  36.903 -17.701  1.00 31.040          C  
ATOM   6818  O   GLU A 422      64.622  37.927 -18.347  1.00 30.920          O  
ATOM   6819  CB  GLU A 422      67.038  36.797 -16.391  1.00 43.780          C  
ATOM   6820  CG  GLU A 422      67.773  37.100 -15.077  1.00 43.780          C  
ATOM   6821  CD  GLU A 422      67.686  35.967 -14.075  1.00 43.780          C  
ATOM   6822  OE1 GLU A 422      67.130  34.940 -14.420  1.00 43.780          O  
ATOM   6823  OE2 GLU A 422      68.142  36.130 -12.974  1.00 43.780          O  
ATOM   6824  H   GLU A 422      65.567  35.311 -14.968  1.00 37.430          H  
ATOM   6825  HA  GLU A 422      65.338  37.995 -15.925  1.00 37.560          H  
ATOM   6826 1HB  GLU A 422      67.269  35.779 -16.703  1.00 52.530          H  
ATOM   6827 2HB  GLU A 422      67.447  37.477 -17.131  1.00 52.530          H  
ATOM   6828 1HG  GLU A 422      68.822  37.295 -15.298  1.00 52.530          H  
ATOM   6829 2HG  GLU A 422      67.348  38.001 -14.636  1.00 52.530          H  
ATOM   6830  N   THR A 423      64.573  35.681 -18.140  1.00 31.030          N  
ATOM   6831  CA  THR A 423      63.920  35.449 -19.420  1.00 30.890          C  
ATOM   6832  C   THR A 423      62.542  36.099 -19.416  1.00 30.630          C  
ATOM   6833  O   THR A 423      62.130  36.717 -20.404  1.00 30.520          O  
ATOM   6834  CB  THR A 423      63.788  33.942 -19.714  1.00 43.300          C  
ATOM   6835  OG1 THR A 423      65.096  33.350 -19.791  1.00 43.300          O  
ATOM   6836  CG2 THR A 423      63.067  33.727 -21.034  1.00 43.300          C  
ATOM   6837  H   THR A 423      64.835  34.887 -17.573  1.00 37.240          H  
ATOM   6838  HA  THR A 423      64.516  35.911 -20.206  1.00 37.070          H  
ATOM   6839  HB  THR A 423      63.232  33.475 -18.910  1.00 51.960          H  
ATOM   6840  HG1 THR A 423      65.025  32.392 -19.859  1.00 51.960          H  
ATOM   6841 1HG2 THR A 423      62.985  32.659 -21.225  1.00 51.960          H  
ATOM   6842 2HG2 THR A 423      62.068  34.158 -20.998  1.00 51.960          H  
ATOM   6843 3HG2 THR A 423      63.634  34.198 -21.836  1.00 51.960          H  
ATOM   6844  N   ARG A 424      61.809  35.915 -18.319  1.00 30.620          N  
ATOM   6845  CA  ARG A 424      60.477  36.457 -18.150  1.00 30.460          C  
ATOM   6846  C   ARG A 424      60.519  37.964 -18.241  1.00 30.420          C  
ATOM   6847  O   ARG A 424      59.637  38.566 -18.852  1.00 30.350          O  
ATOM   6848  CB  ARG A 424      59.869  36.043 -16.823  1.00 42.710          C  
ATOM   6849  CG  ARG A 424      58.418  36.470 -16.641  1.00 42.710          C  
ATOM   6850  CD  ARG A 424      57.776  35.843 -15.449  1.00 42.710          C  
ATOM   6851  NE  ARG A 424      58.402  36.246 -14.183  1.00 42.710          N  
ATOM   6852  CZ  ARG A 424      59.184  35.468 -13.382  1.00 42.710          C  
ATOM   6853  NH1 ARG A 424      59.482  34.213 -13.698  1.00 42.710          N  
ATOM   6854  NH2 ARG A 424      59.652  35.992 -12.256  1.00 42.710          N  
ATOM   6855  H   ARG A 424      62.196  35.347 -17.573  1.00 36.740          H  
ATOM   6856  HA  ARG A 424      59.845  36.076 -18.951  1.00 36.550          H  
ATOM   6857 1HB  ARG A 424      59.948  34.966 -16.699  1.00 51.250          H  
ATOM   6858 2HB  ARG A 424      60.444  36.494 -16.019  1.00 51.250          H  
ATOM   6859 1HG  ARG A 424      58.378  37.552 -16.511  1.00 51.250          H  
ATOM   6860 2HG  ARG A 424      57.846  36.195 -17.528  1.00 51.250          H  
ATOM   6861 1HD  ARG A 424      56.730  36.149 -15.416  1.00 51.250          H  
ATOM   6862 2HD  ARG A 424      57.823  34.762 -15.544  1.00 51.250          H  
ATOM   6863  HE  ARG A 424      58.221  37.192 -13.868  1.00 51.250          H  
ATOM   6864 1HH1 ARG A 424      59.145  33.791 -14.562  1.00 51.250          H  
ATOM   6865 2HH1 ARG A 424      60.062  33.661 -13.085  1.00 51.250          H  
ATOM   6866 1HH2 ARG A 424      59.427  36.947 -12.014  1.00 51.250          H  
ATOM   6867 2HH2 ARG A 424      60.227  35.445 -11.633  1.00 51.250          H  
ATOM   6868  N   ALA A 425      61.525  38.580 -17.608  1.00 30.560          N  
ATOM   6869  CA  ALA A 425      61.684  40.023 -17.663  1.00 30.640          C  
ATOM   6870  C   ALA A 425      61.871  40.500 -19.106  1.00 30.880          C  
ATOM   6871  O   ALA A 425      61.299  41.527 -19.493  1.00 30.970          O  
ATOM   6872  CB  ALA A 425      62.864  40.450 -16.814  1.00 42.860          C  
ATOM   6873  H   ALA A 425      62.163  38.010 -17.043  1.00 36.670          H  
ATOM   6874  HA  ALA A 425      60.777  40.478 -17.266  1.00 36.770          H  
ATOM   6875 1HB  ALA A 425      62.958  41.533 -16.838  1.00 51.440          H  
ATOM   6876 2HB  ALA A 425      62.707  40.118 -15.788  1.00 51.440          H  
ATOM   6877 3HB  ALA A 425      63.771  39.999 -17.204  1.00 51.440          H  
ATOM   6878  N   LEU A 426      62.638  39.747 -19.916  1.00 31.060          N  
ATOM   6879  CA  LEU A 426      62.822  40.115 -21.321  1.00 31.370          C  
ATOM   6880  C   LEU A 426      61.493  40.012 -22.077  1.00 31.330          C  
ATOM   6881  O   LEU A 426      61.156  40.888 -22.887  1.00 31.510          O  
ATOM   6882  CB  LEU A 426      63.862  39.207 -21.999  1.00 43.790          C  
ATOM   6883  CG  LEU A 426      65.346  39.335 -21.529  1.00 43.790          C  
ATOM   6884  CD1 LEU A 426      66.167  38.224 -22.186  1.00 43.790          C  
ATOM   6885  CD2 LEU A 426      65.915  40.701 -21.897  1.00 43.790          C  
ATOM   6886  H   LEU A 426      63.147  38.952 -19.510  1.00 37.270          H  
ATOM   6887  HA  LEU A 426      63.149  41.148 -21.367  1.00 37.640          H  
ATOM   6888 1HB  LEU A 426      63.563  38.175 -21.842  1.00 52.550          H  
ATOM   6889 2HB  LEU A 426      63.837  39.401 -23.070  1.00 52.550          H  
ATOM   6890  HG  LEU A 426      65.398  39.202 -20.447  1.00 52.550          H  
ATOM   6891 1HD1 LEU A 426      67.201  38.292 -21.854  1.00 52.550          H  
ATOM   6892 2HD1 LEU A 426      65.760  37.256 -21.903  1.00 52.550          H  
ATOM   6893 3HD1 LEU A 426      66.129  38.329 -23.267  1.00 52.550          H  
ATOM   6894 1HD2 LEU A 426      66.951  40.756 -21.562  1.00 52.550          H  
ATOM   6895 2HD2 LEU A 426      65.876  40.834 -22.978  1.00 52.550          H  
ATOM   6896 3HD2 LEU A 426      65.348  41.490 -21.416  1.00 52.550          H  
ATOM   6897  N   VAL A 427      60.709  38.969 -21.775  1.00 31.170          N  
ATOM   6898  CA  VAL A 427      59.412  38.800 -22.422  1.00 31.220          C  
ATOM   6899  C   VAL A 427      58.499  39.949 -22.045  1.00 31.220          C  
ATOM   6900  O   VAL A 427      57.830  40.505 -22.915  1.00 31.410          O  
ATOM   6901  CB  VAL A 427      58.731  37.469 -22.026  1.00 43.690          C  
ATOM   6902  CG1 VAL A 427      57.275  37.426 -22.574  1.00 43.690          C  
ATOM   6903  CG2 VAL A 427      59.538  36.299 -22.572  1.00 43.690          C  
ATOM   6904  H   VAL A 427      61.071  38.259 -21.129  1.00 37.400          H  
ATOM   6905  HA  VAL A 427      59.559  38.810 -23.501  1.00 37.460          H  
ATOM   6906  HB  VAL A 427      58.681  37.400 -20.942  1.00 52.430          H  
ATOM   6907 1HG1 VAL A 427      56.810  36.488 -22.284  1.00 52.430          H  
ATOM   6908 2HG1 VAL A 427      56.683  38.249 -22.170  1.00 52.430          H  
ATOM   6909 3HG1 VAL A 427      57.290  37.501 -23.657  1.00 52.430          H  
ATOM   6910 1HG2 VAL A 427      59.066  35.362 -22.283  1.00 52.430          H  
ATOM   6911 2HG2 VAL A 427      59.583  36.364 -23.650  1.00 52.430          H  
ATOM   6912 3HG2 VAL A 427      60.540  36.330 -22.175  1.00 52.430          H  
ATOM   6913  N   ALA A 428      58.454  40.288 -20.746  1.00 31.080          N  
ATOM   6914  CA  ALA A 428      57.629  41.378 -20.242  1.00 31.160          C  
ATOM   6915  C   ALA A 428      58.030  42.694 -20.878  1.00 31.410          C  
ATOM   6916  O   ALA A 428      57.171  43.512 -21.205  1.00 31.620          O  
ATOM   6917  CB  ALA A 428      57.756  41.485 -18.736  1.00 43.590          C  
ATOM   6918  H   ALA A 428      59.008  39.747 -20.081  1.00 37.300          H  
ATOM   6919  HA  ALA A 428      56.592  41.167 -20.501  1.00 37.390          H  
ATOM   6920 1HB  ALA A 428      57.117  42.290 -18.374  1.00 52.310          H  
ATOM   6921 2HB  ALA A 428      57.452  40.542 -18.282  1.00 52.310          H  
ATOM   6922 3HB  ALA A 428      58.791  41.695 -18.477  1.00 52.310          H  
ATOM   6923  N   THR A 429      59.333  42.894 -21.072  1.00 31.450          N  
ATOM   6924  CA  THR A 429      59.821  44.112 -21.680  1.00 31.750          C  
ATOM   6925  C   THR A 429      59.241  44.225 -23.079  1.00 31.920          C  
ATOM   6926  O   THR A 429      58.711  45.277 -23.450  1.00 32.240          O  
ATOM   6927  CB  THR A 429      61.365  44.128 -21.723  1.00 44.330          C  
ATOM   6928  OG1 THR A 429      61.884  44.086 -20.377  1.00 44.330          O  
ATOM   6929  CG2 THR A 429      61.861  45.386 -22.415  1.00 44.330          C  
ATOM   6930  H   THR A 429      60.003  42.208 -20.723  1.00 37.740          H  
ATOM   6931  HA  THR A 429      59.476  44.963 -21.093  1.00 38.100          H  
ATOM   6932  HB  THR A 429      61.724  43.259 -22.265  1.00 53.200          H  
ATOM   6933  HG1 THR A 429      61.655  43.219 -19.968  1.00 53.200          H  
ATOM   6934 1HG2 THR A 429      62.948  45.382 -22.432  1.00 53.200          H  
ATOM   6935 2HG2 THR A 429      61.488  45.418 -23.431  1.00 53.200          H  
ATOM   6936 3HG2 THR A 429      61.508  46.262 -21.871  1.00 53.200          H  
ATOM   6937  N   LEU A 430      59.313  43.141 -23.860  1.00 31.790          N  
ATOM   6938  CA  LEU A 430      58.729  43.187 -25.188  1.00 32.000          C  
ATOM   6939  C   LEU A 430      57.215  43.351 -25.117  1.00 32.180          C  
ATOM   6940  O   LEU A 430      56.657  44.172 -25.841  1.00 32.550          O  
ATOM   6941  CB  LEU A 430      59.109  41.940 -25.995  1.00 44.720          C  
ATOM   6942  CG  LEU A 430      60.609  41.830 -26.427  1.00 44.720          C  
ATOM   6943  CD1 LEU A 430      60.860  40.451 -27.033  1.00 44.720          C  
ATOM   6944  CD2 LEU A 430      60.947  42.930 -27.463  1.00 44.720          C  
ATOM   6945  H   LEU A 430      59.799  42.302 -23.521  1.00 38.150          H  
ATOM   6946  HA  LEU A 430      59.115  44.060 -25.694  1.00 38.400          H  
ATOM   6947 1HB  LEU A 430      58.871  41.062 -25.384  1.00 53.660          H  
ATOM   6948 2HB  LEU A 430      58.487  41.900 -26.891  1.00 53.660          H  
ATOM   6949  HG  LEU A 430      61.248  41.941 -25.548  1.00 53.660          H  
ATOM   6950 1HD1 LEU A 430      61.909  40.368 -27.322  1.00 53.660          H  
ATOM   6951 2HD1 LEU A 430      60.631  39.687 -26.296  1.00 53.660          H  
ATOM   6952 3HD1 LEU A 430      60.236  40.314 -27.912  1.00 53.660          H  
ATOM   6953 1HD2 LEU A 430      61.992  42.831 -27.757  1.00 53.660          H  
ATOM   6954 2HD2 LEU A 430      60.310  42.809 -28.341  1.00 53.660          H  
ATOM   6955 3HD2 LEU A 430      60.799  43.916 -27.050  1.00 53.660          H  
ATOM   6956  N   GLU A 431      56.537  42.677 -24.179  1.00 32.000          N  
ATOM   6957  CA  GLU A 431      55.089  42.822 -24.067  1.00 32.230          C  
ATOM   6958  C   GLU A 431      54.706  44.288 -23.930  1.00 32.580          C  
ATOM   6959  O   GLU A 431      53.773  44.760 -24.600  1.00 32.970          O  
ATOM   6960  CB  GLU A 431      54.552  42.063 -22.839  1.00 45.030          C  
ATOM   6961  CG  GLU A 431      53.028  42.159 -22.632  1.00 45.030          C  
ATOM   6962  CD  GLU A 431      52.491  41.365 -21.448  1.00 45.030          C  
ATOM   6963  OE1 GLU A 431      53.241  40.627 -20.838  1.00 45.030          O  
ATOM   6964  OE2 GLU A 431      51.327  41.497 -21.170  1.00 45.030          O  
ATOM   6965  H   GLU A 431      57.024  41.999 -23.591  1.00 38.400          H  
ATOM   6966  HA  GLU A 431      54.631  42.419 -24.970  1.00 38.680          H  
ATOM   6967 1HB  GLU A 431      54.852  41.032 -22.899  1.00 54.040          H  
ATOM   6968 2HB  GLU A 431      55.008  42.470 -21.948  1.00 54.040          H  
ATOM   6969 1HG  GLU A 431      52.753  43.205 -22.494  1.00 54.040          H  
ATOM   6970 2HG  GLU A 431      52.548  41.813 -23.527  1.00 54.040          H  
ATOM   6971  N   GLN A 432      55.431  45.003 -23.063  1.00 32.510          N  
ATOM   6972  CA  GLN A 432      55.194  46.410 -22.799  1.00 32.900          C  
ATOM   6973  C   GLN A 432      55.463  47.274 -24.032  1.00 33.340          C  
ATOM   6974  O   GLN A 432      54.629  48.118 -24.384  1.00 33.800          O  
ATOM   6975  CB  GLN A 432      56.096  46.826 -21.635  1.00 45.900          C  
ATOM   6976  CG  GLN A 432      55.690  46.210 -20.291  1.00 45.900          C  
ATOM   6977  CD  GLN A 432      56.772  46.365 -19.233  1.00 45.900          C  
ATOM   6978  OE1 GLN A 432      57.910  46.711 -19.567  1.00 45.900          O  
ATOM   6979  NE2 GLN A 432      56.430  46.113 -17.976  1.00 45.900          N  
ATOM   6980  H   GLN A 432      56.154  44.509 -22.524  1.00 39.010          H  
ATOM   6981  HA  GLN A 432      54.152  46.534 -22.511  1.00 39.480          H  
ATOM   6982 1HB  GLN A 432      57.117  46.510 -21.848  1.00 55.080          H  
ATOM   6983 2HB  GLN A 432      56.099  47.909 -21.537  1.00 55.080          H  
ATOM   6984 1HG  GLN A 432      54.797  46.718 -19.935  1.00 55.080          H  
ATOM   6985 2HG  GLN A 432      55.481  45.152 -20.423  1.00 55.080          H  
ATOM   6986 1HE2 GLN A 432      57.109  46.200 -17.246  1.00 55.080          H  
ATOM   6987 2HE2 GLN A 432      55.495  45.834 -17.755  1.00 55.080          H  
ATOM   6988  N   ILE A 433      56.565  47.002 -24.746  1.00 33.260          N  
ATOM   6989  CA  ILE A 433      56.918  47.757 -25.946  1.00 33.740          C  
ATOM   6990  C   ILE A 433      55.880  47.574 -27.031  1.00 34.080          C  
ATOM   6991  O   ILE A 433      55.480  48.543 -27.691  1.00 34.470          O  
ATOM   6992  CB  ILE A 433      58.291  47.314 -26.502  1.00 47.040          C  
ATOM   6993  CG1 ILE A 433      59.401  47.731 -25.515  1.00 47.040          C  
ATOM   6994  CG2 ILE A 433      58.526  47.917 -27.929  1.00 47.040          C  
ATOM   6995  CD1 ILE A 433      60.744  47.076 -25.775  1.00 47.040          C  
ATOM   6996  H   ILE A 433      57.216  46.291 -24.387  1.00 39.910          H  
ATOM   6997  HA  ILE A 433      56.967  48.813 -25.687  1.00 40.490          H  
ATOM   6998  HB  ILE A 433      58.312  46.227 -26.566  1.00 56.450          H  
ATOM   6999 1HG1 ILE A 433      59.530  48.810 -25.570  1.00 56.450          H  
ATOM   7000 2HG1 ILE A 433      59.087  47.478 -24.507  1.00 56.450          H  
ATOM   7001 1HG2 ILE A 433      59.482  47.593 -28.318  1.00 56.450          H  
ATOM   7002 2HG2 ILE A 433      57.752  47.590 -28.622  1.00 56.450          H  
ATOM   7003 3HG2 ILE A 433      58.511  49.007 -27.871  1.00 56.450          H  
ATOM   7004 1HD1 ILE A 433      61.459  47.424 -25.032  1.00 56.450          H  
ATOM   7005 2HD1 ILE A 433      60.637  45.998 -25.694  1.00 56.450          H  
ATOM   7006 3HD1 ILE A 433      61.111  47.329 -26.761  1.00 56.450          H  
ATOM   7007  N   LEU A 434      55.501  46.322 -27.261  1.00 34.010          N  
ATOM   7008  CA  LEU A 434      54.557  45.957 -28.292  1.00 34.400          C  
ATOM   7009  C   LEU A 434      53.182  46.546 -28.047  1.00 34.550          C  
ATOM   7010  O   LEU A 434      52.599  47.115 -28.961  1.00 34.910          O  
ATOM   7011  CB  LEU A 434      54.481  44.425 -28.338  1.00 48.000          C  
ATOM   7012  CG  LEU A 434      55.756  43.681 -28.877  1.00 48.000          C  
ATOM   7013  CD1 LEU A 434      55.657  42.197 -28.536  1.00 48.000          C  
ATOM   7014  CD2 LEU A 434      55.850  43.845 -30.398  1.00 48.000          C  
ATOM   7015  H   LEU A 434      55.899  45.582 -26.681  1.00 40.810          H  
ATOM   7016  HA  LEU A 434      54.922  46.340 -29.241  1.00 41.280          H  
ATOM   7017 1HB  LEU A 434      54.296  44.065 -27.324  1.00 57.600          H  
ATOM   7018 2HB  LEU A 434      53.634  44.139 -28.964  1.00 57.600          H  
ATOM   7019  HG  LEU A 434      56.649  44.089 -28.404  1.00 57.600          H  
ATOM   7020 1HD1 LEU A 434      56.541  41.676 -28.899  1.00 57.600          H  
ATOM   7021 2HD1 LEU A 434      55.596  42.087 -27.453  1.00 57.600          H  
ATOM   7022 3HD1 LEU A 434      54.770  41.758 -28.995  1.00 57.600          H  
ATOM   7023 1HD2 LEU A 434      56.725  43.315 -30.769  1.00 57.600          H  
ATOM   7024 2HD2 LEU A 434      54.950  43.421 -30.847  1.00 57.600          H  
ATOM   7025 3HD2 LEU A 434      55.926  44.893 -30.672  1.00 57.600          H  
ATOM   7026  N   HIS A 435      52.686  46.520 -26.809  1.00 34.380          N  
ATOM   7027  CA  HIS A 435      51.357  47.081 -26.571  1.00 34.590          C  
ATOM   7028  C   HIS A 435      51.383  48.611 -26.553  1.00 35.080          C  
ATOM   7029  O   HIS A 435      50.389  49.252 -26.905  1.00 35.440          O  
ATOM   7030  CB  HIS A 435      50.727  46.500 -25.303  1.00 48.340          C  
ATOM   7031  CG  HIS A 435      50.324  45.039 -25.474  1.00 48.340          C  
ATOM   7032  ND1 HIS A 435      51.197  44.005 -25.244  1.00 48.340          N  
ATOM   7033  CD2 HIS A 435      49.155  44.468 -25.879  1.00 48.340          C  
ATOM   7034  CE1 HIS A 435      50.587  42.841 -25.485  1.00 48.340          C  
ATOM   7035  NE2 HIS A 435      49.347  43.085 -25.875  1.00 48.340          N  
ATOM   7036  H   HIS A 435      53.189  46.038 -26.060  1.00 41.260          H  
ATOM   7037  HA  HIS A 435      50.700  46.794 -27.395  1.00 41.510          H  
ATOM   7038 1HB  HIS A 435      51.444  46.566 -24.480  1.00 58.010          H  
ATOM   7039 2HB  HIS A 435      49.846  47.077 -25.031  1.00 58.010          H  
ATOM   7040  HD1 HIS A 435      52.207  44.135 -25.151  1.00 58.010          H  
ATOM   7041  HD2 HIS A 435      48.189  44.891 -26.183  1.00 58.010          H  
ATOM   7042  HE1 HIS A 435      51.117  41.898 -25.358  1.00 58.010          H  
ATOM   7043  N   THR A 436      52.506  49.198 -26.132  1.00 35.160          N  
ATOM   7044  CA  THR A 436      52.672  50.645 -26.130  1.00 35.690          C  
ATOM   7045  C   THR A 436      52.728  51.180 -27.570  1.00 35.920          C  
ATOM   7046  O   THR A 436      52.129  52.213 -27.881  1.00 36.390          O  
ATOM   7047  CB  THR A 436      53.955  51.068 -25.373  1.00 49.750          C  
ATOM   7048  OG1 THR A 436      53.876  50.633 -24.011  1.00 49.750          O  
ATOM   7049  CG2 THR A 436      54.109  52.588 -25.394  1.00 49.750          C  
ATOM   7050  H   THR A 436      53.275  48.629 -25.773  1.00 42.190          H  
ATOM   7051  HA  THR A 436      51.815  51.092 -25.629  1.00 42.830          H  
ATOM   7052  HB  THR A 436      54.825  50.604 -25.843  1.00 59.700          H  
ATOM   7053  HG1 THR A 436      53.972  49.658 -23.987  1.00 59.700          H  
ATOM   7054 1HG2 THR A 436      55.011  52.862 -24.851  1.00 59.700          H  
ATOM   7055 2HG2 THR A 436      54.188  52.946 -26.419  1.00 59.700          H  
ATOM   7056 3HG2 THR A 436      53.245  53.045 -24.918  1.00 59.700          H  
ATOM   7057  N   THR A 437      53.474  50.478 -28.432  1.00 35.670          N  
ATOM   7058  CA  THR A 437      53.724  50.854 -29.822  1.00 35.930          C  
ATOM   7059  C   THR A 437      52.616  50.482 -30.825  1.00 36.250          C  
ATOM   7060  O   THR A 437      52.270  51.279 -31.702  1.00 36.400          O  
ATOM   7061  CB  THR A 437      55.027  50.163 -30.299  1.00 50.200          C  
ATOM   7062  OG1 THR A 437      56.106  50.539 -29.437  1.00 50.200          O  
ATOM   7063  CG2 THR A 437      55.374  50.585 -31.730  1.00 50.200          C  
ATOM   7064  H   THR A 437      53.960  49.651 -28.089  1.00 42.800          H  
ATOM   7065  HA  THR A 437      53.859  51.933 -29.855  1.00 43.120          H  
ATOM   7066  HB  THR A 437      54.899  49.079 -30.259  1.00 60.240          H  
ATOM   7067  HG1 THR A 437      55.987  50.058 -28.586  1.00 60.240          H  
ATOM   7068 1HG2 THR A 437      56.295  50.092 -32.032  1.00 60.240          H  
ATOM   7069 2HG2 THR A 437      54.579  50.300 -32.417  1.00 60.240          H  
ATOM   7070 3HG2 THR A 437      55.510  51.664 -31.765  1.00 60.240          H  
ATOM   7071  N   GLU A 438      52.114  49.252 -30.731  1.00 36.440          N  
ATOM   7072  CA  GLU A 438      51.182  48.625 -31.663  1.00 36.630          C  
ATOM   7073  C   GLU A 438      49.772  48.503 -31.078  1.00 36.910          C  
ATOM   7074  O   GLU A 438      49.394  49.255 -30.187  1.00 37.240          O  
ATOM   7075  CB  GLU A 438      51.732  47.256 -32.085  1.00 51.210          C  
ATOM   7076  CG  GLU A 438      53.091  47.320 -32.776  1.00 51.210          C  
ATOM   7077  CD  GLU A 438      53.558  45.984 -33.199  1.00 51.210          C  
ATOM   7078  OE1 GLU A 438      52.906  45.034 -32.837  1.00 51.210          O  
ATOM   7079  OE2 GLU A 438      54.548  45.891 -33.875  1.00 51.210          O  
ATOM   7080  H   GLU A 438      52.416  48.644 -29.970  1.00 43.730          H  
ATOM   7081  HA  GLU A 438      51.118  49.249 -32.553  1.00 43.960          H  
ATOM   7082 1HB  GLU A 438      51.806  46.598 -31.226  1.00 61.450          H  
ATOM   7083 2HB  GLU A 438      51.062  46.785 -32.795  1.00 61.450          H  
ATOM   7084 1HG  GLU A 438      53.023  47.977 -33.643  1.00 61.450          H  
ATOM   7085 2HG  GLU A 438      53.815  47.744 -32.086  1.00 61.450          H  
ATOM   7086  N   ASP A 439      48.963  47.616 -31.656  1.00 36.860          N  
ATOM   7087  CA  ASP A 439      47.559  47.429 -31.317  1.00 37.140          C  
ATOM   7088  C   ASP A 439      47.283  47.476 -29.811  1.00 37.550          C  
ATOM   7089  O   ASP A 439      47.934  46.792 -29.025  1.00 37.650          O  
ATOM   7090  CB  ASP A 439      47.145  46.025 -31.759  1.00 51.880          C  
ATOM   7091  CG  ASP A 439      47.181  45.761 -33.249  1.00 51.880          C  
ATOM   7092  OD1 ASP A 439      47.400  46.660 -34.018  1.00 51.880          O  
ATOM   7093  OD2 ASP A 439      46.999  44.608 -33.595  1.00 51.880          O  
ATOM   7094  H   ASP A 439      49.332  47.046 -32.403  1.00 44.230          H  
ATOM   7095  HA  ASP A 439      46.969  48.196 -31.818  1.00 44.570          H  
ATOM   7096 1HB  ASP A 439      47.809  45.303 -31.281  1.00 62.260          H  
ATOM   7097 2HB  ASP A 439      46.154  45.810 -31.385  1.00 62.260          H  
ATOM   7098  N   ARG A 440      46.256  48.248 -29.431  1.00 37.870          N  
ATOM   7099  CA  ARG A 440      45.853  48.402 -28.028  1.00 38.340          C  
ATOM   7100  C   ARG A 440      45.329  47.128 -27.365  1.00 38.900          C  
ATOM   7101  O   ARG A 440      45.518  46.921 -26.168  1.00 39.170          O  
ATOM   7102  CB  ARG A 440      44.758  49.459 -27.892  1.00 53.490          C  
ATOM   7103  CG  ARG A 440      45.111  50.907 -28.299  1.00 53.490          C  
ATOM   7104  CD  ARG A 440      46.022  51.590 -27.309  1.00 53.490          C  
ATOM   7105  NE  ARG A 440      47.429  51.280 -27.531  1.00 53.490          N  
ATOM   7106  CZ  ARG A 440      48.209  51.810 -28.498  1.00 53.490          C  
ATOM   7107  NH1 ARG A 440      47.734  52.710 -29.349  1.00 53.490          N  
ATOM   7108  NH2 ARG A 440      49.453  51.415 -28.582  1.00 53.490          N  
ATOM   7109  H   ARG A 440      45.771  48.772 -30.143  1.00 45.440          H  
ATOM   7110  HA  ARG A 440      46.729  48.717 -27.467  1.00 46.010          H  
ATOM   7111 1HB  ARG A 440      43.903  49.159 -28.495  1.00 64.190          H  
ATOM   7112 2HB  ARG A 440      44.421  49.485 -26.856  1.00 64.190          H  
ATOM   7113 1HG  ARG A 440      45.606  50.885 -29.265  1.00 64.190          H  
ATOM   7114 2HG  ARG A 440      44.196  51.494 -28.375  1.00 64.190          H  
ATOM   7115 1HD  ARG A 440      45.891  52.669 -27.370  1.00 64.190          H  
ATOM   7116 2HD  ARG A 440      45.763  51.258 -26.304  1.00 64.190          H  
ATOM   7117  HE  ARG A 440      47.865  50.597 -26.914  1.00 64.190          H  
ATOM   7118 1HH1 ARG A 440      46.777  53.013 -29.290  1.00 64.190          H  
ATOM   7119 2HH1 ARG A 440      48.342  53.091 -30.063  1.00 64.190          H  
ATOM   7120 1HH2 ARG A 440      49.804  50.683 -27.936  1.00 64.190          H  
ATOM   7121 2HH2 ARG A 440      50.060  51.779 -29.302  1.00 64.190          H  
ATOM   7122  N   GLN A 441      44.611  46.312 -28.123  1.00 39.130          N  
ATOM   7123  CA  GLN A 441      44.006  45.094 -27.595  1.00 39.730          C  
ATOM   7124  C   GLN A 441      45.045  44.086 -27.130  1.00 39.820          C  
ATOM   7125  O   GLN A 441      45.946  43.720 -27.879  1.00 39.660          O  
ATOM   7126  CB  GLN A 441      43.129  44.464 -28.669  1.00 55.380          C  
ATOM   7127  CG  GLN A 441      41.934  45.302 -29.045  1.00 55.380          C  
ATOM   7128  CD  GLN A 441      40.920  45.322 -27.954  1.00 55.380          C  
ATOM   7129  OE1 GLN A 441      40.476  44.264 -27.500  1.00 55.380          O  
ATOM   7130  NE2 GLN A 441      40.542  46.508 -27.510  1.00 55.380          N  
ATOM   7131  H   GLN A 441      44.477  46.547 -29.091  1.00 46.960          H  
ATOM   7132  HA  GLN A 441      43.393  45.359 -26.735  1.00 47.680          H  
ATOM   7133 1HB  GLN A 441      43.723  44.279 -29.564  1.00 66.460          H  
ATOM   7134 2HB  GLN A 441      42.770  43.502 -28.314  1.00 66.460          H  
ATOM   7135 1HG  GLN A 441      42.260  46.323 -29.214  1.00 66.460          H  
ATOM   7136 2HG  GLN A 441      41.484  44.916 -29.938  1.00 66.460          H  
ATOM   7137 1HE2 GLN A 441      39.864  46.575 -26.774  1.00 66.460          H  
ATOM   7138 2HE2 GLN A 441      40.923  47.344 -27.905  1.00 66.460          H  
ATOM   7139  N   THR A 442      44.854  43.549 -25.928  1.00 40.110          N  
ATOM   7140  CA  THR A 442      45.795  42.582 -25.378  1.00 40.270          C  
ATOM   7141  C   THR A 442      45.947  41.350 -26.264  1.00 39.900          C  
ATOM   7142  O   THR A 442      44.960  40.697 -26.617  1.00 39.870          O  
ATOM   7143  CB  THR A 442      45.353  42.135 -23.960  1.00 56.310          C  
ATOM   7144  OG1 THR A 442      45.245  43.282 -23.101  1.00 56.310          O  
ATOM   7145  CG2 THR A 442      46.387  41.184 -23.361  1.00 56.310          C  
ATOM   7146  H   THR A 442      44.086  43.863 -25.352  1.00 48.130          H  
ATOM   7147  HA  THR A 442      46.762  43.061 -25.293  1.00 48.320          H  
ATOM   7148  HB  THR A 442      44.386  41.636 -24.018  1.00 67.580          H  
ATOM   7149  HG1 THR A 442      44.784  43.033 -22.292  1.00 67.580          H  
ATOM   7150 1HG2 THR A 442      46.068  40.889 -22.364  1.00 67.580          H  
ATOM   7151 2HG2 THR A 442      46.485  40.294 -23.976  1.00 67.580          H  
ATOM   7152 3HG2 THR A 442      47.353  41.687 -23.299  1.00 67.580          H  
ATOM   7153  N   ASN A 443      47.197  41.003 -26.567  1.00 39.660          N  
ATOM   7154  CA  ASN A 443      47.501  39.827 -27.376  1.00 39.400          C  
ATOM   7155  C   ASN A 443      47.683  38.576 -26.525  1.00 39.280          C  
ATOM   7156  O   ASN A 443      47.982  38.659 -25.334  1.00 39.460          O  
ATOM   7157  CB  ASN A 443      48.728  40.043 -28.234  1.00 55.260          C  
ATOM   7158  CG  ASN A 443      48.514  41.041 -29.307  1.00 55.260          C  
ATOM   7159  OD1 ASN A 443      47.446  41.083 -29.925  1.00 55.260          O  
ATOM   7160  ND2 ASN A 443      49.510  41.845 -29.562  1.00 55.260          N  
ATOM   7161  H   ASN A 443      47.954  41.623 -26.255  1.00 47.590          H  
ATOM   7162  HA  ASN A 443      46.653  39.642 -28.037  1.00 47.280          H  
ATOM   7163 1HB  ASN A 443      49.567  40.352 -27.610  1.00 66.320          H  
ATOM   7164 2HB  ASN A 443      48.988  39.108 -28.697  1.00 66.320          H  
ATOM   7165 1HD2 ASN A 443      49.419  42.539 -30.277  1.00 66.320          H  
ATOM   7166 2HD2 ASN A 443      50.366  41.768 -29.052  1.00 66.320          H  
ATOM   7167  N   ARG A 444      47.525  37.412 -27.154  1.00 39.140          N  
ATOM   7168  CA  ARG A 444      47.759  36.137 -26.481  1.00 38.750          C  
ATOM   7169  C   ARG A 444      49.185  36.111 -25.943  1.00 38.730          C  
ATOM   7170  O   ARG A 444      50.076  36.713 -26.536  1.00 38.940          O  
ATOM   7171  CB  ARG A 444      47.546  34.978 -27.446  1.00 54.410          C  
ATOM   7172  CG  ARG A 444      48.574  34.898 -28.575  1.00 54.410          C  
ATOM   7173  CD  ARG A 444      48.273  33.822 -29.549  1.00 54.410          C  
ATOM   7174  NE  ARG A 444      49.332  33.698 -30.557  1.00 54.410          N  
ATOM   7175  CZ  ARG A 444      49.441  34.423 -31.693  1.00 54.410          C  
ATOM   7176  NH1 ARG A 444      48.544  35.338 -32.001  1.00 54.410          N  
ATOM   7177  NH2 ARG A 444      50.464  34.207 -32.505  1.00 54.410          N  
ATOM   7178  H   ARG A 444      47.246  37.422 -28.123  1.00 46.970          H  
ATOM   7179  HA  ARG A 444      47.062  36.045 -25.646  1.00 46.500          H  
ATOM   7180 1HB  ARG A 444      47.588  34.039 -26.897  1.00 65.290          H  
ATOM   7181 2HB  ARG A 444      46.555  35.052 -27.896  1.00 65.290          H  
ATOM   7182 1HG  ARG A 444      48.593  35.845 -29.103  1.00 65.290          H  
ATOM   7183 2HG  ARG A 444      49.553  34.701 -28.165  1.00 65.290          H  
ATOM   7184 1HD  ARG A 444      48.206  32.875 -29.014  1.00 65.290          H  
ATOM   7185 2HD  ARG A 444      47.328  34.017 -30.050  1.00 65.290          H  
ATOM   7186  HE  ARG A 444      50.053  33.010 -30.380  1.00 65.290          H  
ATOM   7187 1HH1 ARG A 444      47.759  35.509 -31.393  1.00 65.290          H  
ATOM   7188 2HH1 ARG A 444      48.636  35.867 -32.857  1.00 65.290          H  
ATOM   7189 1HH2 ARG A 444      51.156  33.507 -32.272  1.00 65.290          H  
ATOM   7190 2HH2 ARG A 444      50.558  34.740 -33.357  1.00 65.290          H  
ATOM   7191  N   SER A 445      49.434  35.359 -24.866  1.00 38.490          N  
ATOM   7192  CA  SER A 445      50.767  35.345 -24.257  1.00 38.490          C  
ATOM   7193  C   SER A 445      51.897  34.897 -25.185  1.00 38.090          C  
ATOM   7194  O   SER A 445      53.015  35.425 -25.116  1.00 37.760          O  
ATOM   7195  CB  SER A 445      50.737  34.417 -23.067  1.00 53.890          C  
ATOM   7196  OG  SER A 445      50.487  33.100 -23.486  1.00 53.890          O  
ATOM   7197  H   SER A 445      48.689  34.842 -24.424  1.00 46.190          H  
ATOM   7198  HA  SER A 445      50.977  36.354 -23.909  1.00 46.190          H  
ATOM   7199 1HB  SER A 445      51.689  34.459 -22.549  1.00 64.660          H  
ATOM   7200 2HB  SER A 445      49.966  34.738 -22.370  1.00 64.660          H  
ATOM   7201  HG  SER A 445      50.499  32.560 -22.686  1.00 64.660          H  
ATOM   7202  N   ALA A 446      51.584  34.005 -26.113  1.00 38.190          N  
ATOM   7203  CA  ALA A 446      52.536  33.498 -27.098  1.00 37.900          C  
ATOM   7204  C   ALA A 446      53.063  34.604 -28.013  1.00 37.640          C  
ATOM   7205  O   ALA A 446      54.115  34.475 -28.635  1.00 37.690          O  
ATOM   7206  CB  ALA A 446      51.886  32.418 -27.940  1.00 53.180          C  
ATOM   7207  H   ALA A 446      50.658  33.602 -26.066  1.00 45.830          H  
ATOM   7208  HA  ALA A 446      53.382  33.072 -26.559  1.00 45.480          H  
ATOM   7209 1HB  ALA A 446      52.615  32.027 -28.651  1.00 63.810          H  
ATOM   7210 2HB  ALA A 446      51.538  31.615 -27.294  1.00 63.810          H  
ATOM   7211 3HB  ALA A 446      51.054  32.838 -28.474  1.00 63.810          H  
ATOM   7212  N   ALA A 447      52.276  35.662 -28.168  1.00 37.430          N  
ATOM   7213  CA  ALA A 447      52.570  36.775 -29.055  1.00 37.250          C  
ATOM   7214  C   ALA A 447      53.398  37.867 -28.386  1.00 37.240          C  
ATOM   7215  O   ALA A 447      53.743  38.861 -29.025  1.00 37.160          O  
ATOM   7216  CB  ALA A 447      51.275  37.366 -29.566  1.00 52.220          C  
ATOM   7217  H   ALA A 447      51.439  35.747 -27.591  1.00 44.920          H  
ATOM   7218  HA  ALA A 447      53.144  36.392 -29.898  1.00 44.700          H  
ATOM   7219 1HB  ALA A 447      51.491  38.181 -30.256  1.00 62.670          H  
ATOM   7220 2HB  ALA A 447      50.709  36.601 -30.073  1.00 62.670          H  
ATOM   7221 3HB  ALA A 447      50.720  37.735 -28.720  1.00 62.670          H  
ATOM   7222  N   ARG A 448      53.747  37.708 -27.111  1.00 37.380          N  
ATOM   7223  CA  ARG A 448      54.446  38.779 -26.398  1.00 37.400          C  
ATOM   7224  C   ARG A 448      55.863  39.047 -26.841  1.00 36.820          C  
ATOM   7225  O   ARG A 448      56.495  39.970 -26.335  1.00 36.810          O  
ATOM   7226  CB  ARG A 448      54.468  38.527 -24.915  1.00 52.350          C  
ATOM   7227  CG  ARG A 448      53.132  38.625 -24.268  1.00 52.350          C  
ATOM   7228  CD  ARG A 448      53.210  38.347 -22.835  1.00 52.350          C  
ATOM   7229  NE  ARG A 448      53.565  36.995 -22.524  1.00 52.350          N  
ATOM   7230  CZ  ARG A 448      53.820  36.566 -21.277  1.00 52.350          C  
ATOM   7231  NH1 ARG A 448      53.747  37.414 -20.253  1.00 52.350          N  
ATOM   7232  NH2 ARG A 448      54.143  35.299 -21.077  1.00 52.350          N  
ATOM   7233  H   ARG A 448      53.485  36.855 -26.606  1.00 44.860          H  
ATOM   7234  HA  ARG A 448      53.877  39.695 -26.560  1.00 44.880          H  
ATOM   7235 1HB  ARG A 448      54.854  37.527 -24.731  1.00 62.820          H  
ATOM   7236 2HB  ARG A 448      55.140  39.231 -24.429  1.00 62.820          H  
ATOM   7237 1HG  ARG A 448      52.749  39.629 -24.396  1.00 62.820          H  
ATOM   7238 2HG  ARG A 448      52.451  37.931 -24.735  1.00 62.820          H  
ATOM   7239 1HD  ARG A 448      53.974  38.979 -22.417  1.00 62.820          H  
ATOM   7240 2HD  ARG A 448      52.247  38.566 -22.372  1.00 62.820          H  
ATOM   7241  HE  ARG A 448      53.633  36.322 -23.296  1.00 62.820          H  
ATOM   7242 1HH1 ARG A 448      53.497  38.416 -20.408  1.00 62.820          H  
ATOM   7243 2HH1 ARG A 448      53.935  37.092 -19.316  1.00 62.820          H  
ATOM   7244 1HH2 ARG A 448      54.197  34.663 -21.864  1.00 62.820          H  
ATOM   7245 2HH2 ARG A 448      54.335  34.966 -20.146  1.00 62.820          H  
ATOM   7246  N   VAL A 449      56.388  38.230 -27.737  1.00 36.420          N  
ATOM   7247  CA  VAL A 449      57.732  38.440 -28.218  1.00 35.830          C  
ATOM   7248  C   VAL A 449      57.784  38.736 -29.721  1.00 35.730          C  
ATOM   7249  O   VAL A 449      58.873  38.732 -30.301  1.00 35.970          O  
ATOM   7250  CB  VAL A 449      58.612  37.227 -27.856  1.00 50.400          C  
ATOM   7251  CG1 VAL A 449      58.670  37.089 -26.342  1.00 50.400          C  
ATOM   7252  CG2 VAL A 449      58.059  35.956 -28.473  1.00 50.400          C  
ATOM   7253  H   VAL A 449      55.814  37.488 -28.111  1.00 43.700          H  
ATOM   7254  HA  VAL A 449      58.139  39.304 -27.699  1.00 43.000          H  
ATOM   7255  HB  VAL A 449      59.627  37.404 -28.212  1.00 60.480          H  
ATOM   7256 1HG1 VAL A 449      59.309  36.249 -26.079  1.00 60.480          H  
ATOM   7257 2HG1 VAL A 449      59.068  37.998 -25.907  1.00 60.480          H  
ATOM   7258 3HG1 VAL A 449      57.671  36.914 -25.957  1.00 60.480          H  
ATOM   7259 1HG2 VAL A 449      58.697  35.118 -28.205  1.00 60.480          H  
ATOM   7260 2HG2 VAL A 449      57.047  35.767 -28.113  1.00 60.480          H  
ATOM   7261 3HG2 VAL A 449      58.046  36.055 -29.547  1.00 60.480          H  
ATOM   7262  N   THR A 450      56.623  38.958 -30.367  1.00 35.460          N  
ATOM   7263  CA  THR A 450      56.623  39.264 -31.803  1.00 35.460          C  
ATOM   7264  C   THR A 450      55.722  40.468 -32.130  1.00 34.970          C  
ATOM   7265  O   THR A 450      54.767  40.720 -31.400  1.00 34.770          O  
ATOM   7266  CB  THR A 450      56.123  38.060 -32.652  1.00 49.640          C  
ATOM   7267  OG1 THR A 450      54.767  37.759 -32.314  1.00 49.640          O  
ATOM   7268  CG2 THR A 450      56.969  36.840 -32.411  1.00 49.640          C  
ATOM   7269  H   THR A 450      55.730  38.938 -29.861  1.00 42.550          H  
ATOM   7270  HA  THR A 450      57.645  39.471 -32.081  1.00 42.550          H  
ATOM   7271  HB  THR A 450      56.169  38.313 -33.702  1.00 59.570          H  
ATOM   7272  HG1 THR A 450      54.214  38.543 -32.475  1.00 59.570          H  
ATOM   7273 1HG2 THR A 450      56.600  36.016 -33.020  1.00 59.570          H  
ATOM   7274 2HG2 THR A 450      58.005  37.052 -32.670  1.00 59.570          H  
ATOM   7275 3HG2 THR A 450      56.901  36.567 -31.376  1.00 59.570          H  
ATOM   7276  N   PRO A 451      55.948  41.184 -33.257  1.00 34.820          N  
ATOM   7277  CA  PRO A 451      55.083  42.224 -33.806  1.00 34.450          C  
ATOM   7278  C   PRO A 451      53.701  41.665 -34.097  1.00 34.360          C  
ATOM   7279  O   PRO A 451      53.593  40.488 -34.468  1.00 34.360          O  
ATOM   7280  CB  PRO A 451      55.800  42.634 -35.093  1.00 51.680          C  
ATOM   7281  CG  PRO A 451      57.247  42.254 -34.876  1.00 51.680          C  
ATOM   7282  CD  PRO A 451      57.211  41.009 -34.024  1.00 51.680          C  
ATOM   7283  HA  PRO A 451      55.015  43.079 -33.111  1.00 41.340          H  
ATOM   7284 1HB  PRO A 451      55.337  42.123 -35.956  1.00 62.010          H  
ATOM   7285 2HB  PRO A 451      55.660  43.717 -35.257  1.00 62.010          H  
ATOM   7286 1HG  PRO A 451      57.746  42.095 -35.844  1.00 62.010          H  
ATOM   7287 2HG  PRO A 451      57.776  43.089 -34.384  1.00 62.010          H  
ATOM   7288 1HD  PRO A 451      57.180  40.115 -34.661  1.00 62.010          H  
ATOM   7289 2HD  PRO A 451      58.098  41.046 -33.382  1.00 62.010          H  
ATOM   7290  N   THR A 452      52.669  42.489 -33.976  1.00 34.360          N  
ATOM   7291  CA  THR A 452      51.307  42.063 -34.264  1.00 34.370          C  
ATOM   7292  C   THR A 452      51.165  41.591 -35.711  1.00 34.510          C  
ATOM   7293  O   THR A 452      51.755  42.190 -36.612  1.00 34.380          O  
ATOM   7294  CB  THR A 452      50.281  43.205 -34.032  1.00 48.110          C  
ATOM   7295  OG1 THR A 452      48.955  42.699 -34.224  1.00 48.110          O  
ATOM   7296  CG2 THR A 452      50.481  44.355 -35.025  1.00 48.110          C  
ATOM   7297  H   THR A 452      52.842  43.447 -33.646  1.00 41.230          H  
ATOM   7298  HA  THR A 452      51.080  41.261 -33.570  1.00 41.240          H  
ATOM   7299  HB  THR A 452      50.389  43.585 -33.013  1.00 57.740          H  
ATOM   7300  HG1 THR A 452      48.294  43.392 -33.940  1.00 57.740          H  
ATOM   7301 1HG2 THR A 452      49.744  45.129 -34.821  1.00 57.740          H  
ATOM   7302 2HG2 THR A 452      51.477  44.766 -34.916  1.00 57.740          H  
ATOM   7303 3HG2 THR A 452      50.347  44.019 -36.047  1.00 57.740          H  
ATOM   7304  N   PRO A 453      50.407  40.512 -35.978  1.00 34.840          N  
ATOM   7305  CA  PRO A 453      50.090  40.016 -37.302  1.00 35.060          C  
ATOM   7306  C   PRO A 453      48.987  40.832 -37.981  1.00 35.080          C  
ATOM   7307  O   PRO A 453      48.678  40.598 -39.149  1.00 35.050          O  
ATOM   7308  CB  PRO A 453      49.640  38.575 -37.017  1.00 52.590          C  
ATOM   7309  CG  PRO A 453      49.029  38.641 -35.634  1.00 52.590          C  
ATOM   7310  CD  PRO A 453      49.872  39.663 -34.879  1.00 52.590          C  
ATOM   7311  HA  PRO A 453      51.004  40.026 -37.914  1.00 42.070          H  
ATOM   7312 1HB  PRO A 453      48.923  38.248 -37.787  1.00 63.110          H  
ATOM   7313 2HB  PRO A 453      50.504  37.899 -37.074  1.00 63.110          H  
ATOM   7314 1HG  PRO A 453      47.966  38.930 -35.700  1.00 63.110          H  
ATOM   7315 2HG  PRO A 453      49.054  37.647 -35.167  1.00 63.110          H  
ATOM   7316 1HD  PRO A 453      49.207  40.231 -34.209  1.00 63.110          H  
ATOM   7317 2HD  PRO A 453      50.697  39.160 -34.339  1.00 63.110          H  
ATOM   7318  N   THR A 454      48.350  41.743 -37.235  1.00 35.220          N  
ATOM   7319  CA  THR A 454      47.221  42.505 -37.740  1.00 35.340          C  
ATOM   7320  C   THR A 454      47.648  43.343 -38.959  1.00 35.600          C  
ATOM   7321  O   THR A 454      48.604  44.112 -38.851  1.00 35.670          O  
ATOM   7322  CB  THR A 454      46.713  43.472 -36.635  1.00 49.430          C  
ATOM   7323  OG1 THR A 454      46.372  42.738 -35.462  1.00 49.430          O  
ATOM   7324  CG2 THR A 454      45.470  44.242 -37.084  1.00 49.430          C  
ATOM   7325  H   THR A 454      48.627  41.926 -36.268  1.00 42.260          H  
ATOM   7326  HA  THR A 454      46.434  41.803 -37.980  1.00 42.410          H  
ATOM   7327  HB  THR A 454      47.508  44.180 -36.388  1.00 59.310          H  
ATOM   7328  HG1 THR A 454      46.405  43.369 -34.702  1.00 59.310          H  
ATOM   7329 1HG2 THR A 454      45.150  44.907 -36.281  1.00 59.310          H  
ATOM   7330 2HG2 THR A 454      45.698  44.834 -37.960  1.00 59.310          H  
ATOM   7331 3HG2 THR A 454      44.668  43.546 -37.313  1.00 59.310          H  
ATOM   7332  N   PRO A 455      46.980  43.219 -40.126  1.00 35.830          N  
ATOM   7333  CA  PRO A 455      47.249  43.977 -41.336  1.00 36.180          C  
ATOM   7334  C   PRO A 455      46.767  45.408 -41.154  1.00 35.950          C  
ATOM   7335  O   PRO A 455      45.924  45.674 -40.290  1.00 35.930          O  
ATOM   7336  CB  PRO A 455      46.511  43.179 -42.415  1.00 54.270          C  
ATOM   7337  CG  PRO A 455      45.391  42.492 -41.697  1.00 54.270          C  
ATOM   7338  CD  PRO A 455      45.914  42.209 -40.288  1.00 54.270          C  
ATOM   7339  HA  PRO A 455      48.333  43.963 -41.525  1.00 43.420          H  
ATOM   7340 1HB  PRO A 455      46.148  43.866 -43.198  1.00 65.120          H  
ATOM   7341 2HB  PRO A 455      47.203  42.474 -42.899  1.00 65.120          H  
ATOM   7342 1HG  PRO A 455      44.519  43.107 -41.731  1.00 65.120          H  
ATOM   7343 2HG  PRO A 455      45.131  41.563 -42.228  1.00 65.120          H  
ATOM   7344 1HD  PRO A 455      45.094  42.380 -39.581  1.00 65.120          H  
ATOM   7345 2HD  PRO A 455      46.333  41.187 -40.220  1.00 65.120          H  
ATOM   7346  N   ALA A 456      47.285  46.324 -41.961  1.00 35.850          N  
ATOM   7347  CA  ALA A 456      46.870  47.710 -41.835  1.00 35.680          C  
ATOM   7348  C   ALA A 456      45.373  47.862 -42.000  1.00 35.650          C  
ATOM   7349  O   ALA A 456      44.753  47.235 -42.860  1.00 35.460          O  
ATOM   7350  CB  ALA A 456      47.575  48.575 -42.866  1.00 50.020          C  
ATOM   7351  H   ALA A 456      47.973  46.064 -42.653  1.00 43.020          H  
ATOM   7352  HA  ALA A 456      47.140  48.053 -40.837  1.00 42.820          H  
ATOM   7353 1HB  ALA A 456      47.269  49.614 -42.736  1.00 60.020          H  
ATOM   7354 2HB  ALA A 456      48.652  48.495 -42.735  1.00 60.020          H  
ATOM   7355 3HB  ALA A 456      47.304  48.240 -43.865  1.00 60.020          H  
ATOM   7356  N   HIS A 457      44.822  48.733 -41.156  1.00 35.930          N  
ATOM   7357  CA  HIS A 457      43.417  49.130 -41.097  1.00 36.030          C  
ATOM   7358  C   HIS A 457      42.457  48.015 -40.663  1.00 36.260          C  
ATOM   7359  O   HIS A 457      41.238  48.199 -40.690  1.00 36.490          O  
ATOM   7360  CB  HIS A 457      42.983  49.689 -42.455  1.00 50.400          C  
ATOM   7361  CG  HIS A 457      43.891  50.779 -42.949  1.00 50.400          C  
ATOM   7362  ND1 HIS A 457      43.987  52.014 -42.332  1.00 50.400          N  
ATOM   7363  CD2 HIS A 457      44.755  50.807 -43.988  1.00 50.400          C  
ATOM   7364  CE1 HIS A 457      44.877  52.750 -42.978  1.00 50.400          C  
ATOM   7365  NE2 HIS A 457      45.355  52.041 -43.984  1.00 50.400          N  
ATOM   7366  H   HIS A 457      45.440  49.166 -40.486  1.00 43.120          H  
ATOM   7367  HA  HIS A 457      43.317  49.932 -40.369  1.00 43.240          H  
ATOM   7368 1HB  HIS A 457      42.947  48.896 -43.197  1.00 60.480          H  
ATOM   7369 2HB  HIS A 457      41.978  50.099 -42.371  1.00 60.480          H  
ATOM   7370  HD1 HIS A 457      43.285  52.419 -41.742  1.00 60.480          H  
ATOM   7371  HD2 HIS A 457      45.023  50.067 -44.744  1.00 60.480          H  
ATOM   7372  HE1 HIS A 457      45.102  53.764 -42.648  1.00 60.480          H  
ATOM   7373  N   ALA A 458      42.989  46.880 -40.222  1.00 36.260          N  
ATOM   7374  CA  ALA A 458      42.165  45.805 -39.704  1.00 36.540          C  
ATOM   7375  C   ALA A 458      41.895  46.039 -38.239  1.00 36.520          C  
ATOM   7376  O   ALA A 458      42.647  46.755 -37.577  1.00 36.570          O  
ATOM   7377  CB  ALA A 458      42.832  44.478 -39.920  1.00 51.040          C  
ATOM   7378  H   ALA A 458      44.006  46.740 -40.240  1.00 43.510          H  
ATOM   7379  HA  ALA A 458      41.211  45.814 -40.228  1.00 43.850          H  
ATOM   7380 1HB  ALA A 458      42.204  43.677 -39.538  1.00 61.250          H  
ATOM   7381 2HB  ALA A 458      42.974  44.369 -40.978  1.00 61.250          H  
ATOM   7382 3HB  ALA A 458      43.783  44.471 -39.413  1.00 61.250          H  
ATOM   7383  N   LYS A 459      40.821  45.449 -37.730  1.00 36.520          N  
ATOM   7384  CA  LYS A 459      40.549  45.543 -36.313  1.00 36.560          C  
ATOM   7385  C   LYS A 459      41.655  44.822 -35.531  1.00 35.960          C  
ATOM   7386  O   LYS A 459      42.050  43.728 -35.924  1.00 35.500          O  
ATOM   7387  CB  LYS A 459      39.186  44.942 -35.973  1.00 51.170          C  
ATOM   7388  CG  LYS A 459      38.002  45.729 -36.511  1.00 51.170          C  
ATOM   7389  CD  LYS A 459      36.678  45.094 -36.088  1.00 51.170          C  
ATOM   7390  CE  LYS A 459      35.481  45.879 -36.620  1.00 51.170          C  
ATOM   7391  NZ  LYS A 459      34.184  45.256 -36.226  1.00 51.170          N  
ATOM   7392  H   LYS A 459      40.219  44.906 -38.332  1.00 43.820          H  
ATOM   7393  HA  LYS A 459      40.524  46.599 -36.072  1.00 43.870          H  
ATOM   7394 1HB  LYS A 459      39.127  43.931 -36.375  1.00 61.400          H  
ATOM   7395 2HB  LYS A 459      39.076  44.868 -34.891  1.00 61.400          H  
ATOM   7396 1HG  LYS A 459      38.046  46.751 -36.131  1.00 61.400          H  
ATOM   7397 2HG  LYS A 459      38.055  45.766 -37.598  1.00 61.400          H  
ATOM   7398 1HD  LYS A 459      36.629  44.073 -36.467  1.00 61.400          H  
ATOM   7399 2HD  LYS A 459      36.622  45.062 -34.999  1.00 61.400          H  
ATOM   7400 1HE  LYS A 459      35.519  46.894 -36.228  1.00 61.400          H  
ATOM   7401 2HE  LYS A 459      35.537  45.918 -37.707  1.00 61.400          H  
ATOM   7402 1HZ  LYS A 459      33.421  45.805 -36.598  1.00 61.400          H  
ATOM   7403 2HZ  LYS A 459      34.132  44.316 -36.595  1.00 61.400          H  
ATOM   7404 3HZ  LYS A 459      34.113  45.225 -35.220  1.00 61.400          H  
ATOM   7405  N   PRO A 460      42.131  45.381 -34.402  1.00 35.990          N  
ATOM   7406  CA  PRO A 460      43.153  44.836 -33.513  1.00 35.540          C  
ATOM   7407  C   PRO A 460      42.679  43.700 -32.600  1.00 35.240          C  
ATOM   7408  O   PRO A 460      43.469  43.122 -31.860  1.00 35.330          O  
ATOM   7409  CB  PRO A 460      43.521  46.062 -32.671  1.00 53.310          C  
ATOM   7410  CG  PRO A 460      42.260  46.891 -32.619  1.00 53.310          C  
ATOM   7411  CD  PRO A 460      41.623  46.711 -33.973  1.00 53.310          C  
ATOM   7412  HA  PRO A 460      44.017  44.507 -34.113  1.00 42.650          H  
ATOM   7413 1HB  PRO A 460      43.856  45.739 -31.683  1.00 63.970          H  
ATOM   7414 2HB  PRO A 460      44.361  46.593 -33.145  1.00 63.970          H  
ATOM   7415 1HG  PRO A 460      41.608  46.554 -31.800  1.00 63.970          H  
ATOM   7416 2HG  PRO A 460      42.512  47.941 -32.408  1.00 63.970          H  
ATOM   7417 1HD  PRO A 460      40.529  46.709 -33.849  1.00 63.970          H  
ATOM   7418 2HD  PRO A 460      41.980  47.502 -34.659  1.00 63.970          H  
ATOM   7419  N   LYS A 461      41.376  43.454 -32.559  1.00 34.960          N  
ATOM   7420  CA  LYS A 461      40.841  42.495 -31.607  1.00 34.680          C  
ATOM   7421  C   LYS A 461      41.203  41.039 -31.928  1.00 34.200          C  
ATOM   7422  O   LYS A 461      41.098  40.624 -33.083  1.00 33.850          O  
ATOM   7423  CB  LYS A 461      39.321  42.625 -31.544  1.00 48.660          C  
ATOM   7424  CG  LYS A 461      38.827  43.921 -30.933  1.00 48.660          C  
ATOM   7425  CD  LYS A 461      37.310  43.975 -30.888  1.00 48.660          C  
ATOM   7426  CE  LYS A 461      36.821  45.271 -30.252  1.00 48.660          C  
ATOM   7427  NZ  LYS A 461      35.331  45.345 -30.208  1.00 48.660          N  
ATOM   7428  H   LYS A 461      40.755  43.922 -33.197  1.00 41.950          H  
ATOM   7429  HA  LYS A 461      41.239  42.773 -30.645  1.00 41.620          H  
ATOM   7430 1HB  LYS A 461      38.912  42.553 -32.553  1.00 58.400          H  
ATOM   7431 2HB  LYS A 461      38.911  41.794 -30.964  1.00 58.400          H  
ATOM   7432 1HG  LYS A 461      39.199  43.987 -29.917  1.00 58.400          H  
ATOM   7433 2HG  LYS A 461      39.211  44.768 -31.501  1.00 58.400          H  
ATOM   7434 1HD  LYS A 461      36.915  43.903 -31.902  1.00 58.400          H  
ATOM   7435 2HD  LYS A 461      36.934  43.131 -30.307  1.00 58.400          H  
ATOM   7436 1HE  LYS A 461      37.210  45.336 -29.235  1.00 58.400          H  
ATOM   7437 2HE  LYS A 461      37.200  46.115 -30.828  1.00 58.400          H  
ATOM   7438 1HZ  LYS A 461      35.050  46.217 -29.780  1.00 58.400          H  
ATOM   7439 2HZ  LYS A 461      34.960  45.298 -31.146  1.00 58.400          H  
ATOM   7440 3HZ  LYS A 461      34.968  44.573 -29.666  1.00 58.400          H  
ATOM   7441  N   PRO A 462      41.604  40.230 -30.922  1.00 34.230          N  
ATOM   7442  CA  PRO A 462      41.874  38.809 -31.019  1.00 33.860          C  
ATOM   7443  C   PRO A 462      40.545  38.081 -31.078  1.00 33.610          C  
ATOM   7444  O   PRO A 462      39.530  38.651 -30.676  1.00 33.320          O  
ATOM   7445  CB  PRO A 462      42.653  38.518 -29.734  1.00 50.790          C  
ATOM   7446  CG  PRO A 462      42.115  39.519 -28.740  1.00 50.790          C  
ATOM   7447  CD  PRO A 462      41.829  40.772 -29.556  1.00 50.790          C  
ATOM   7448  HA  PRO A 462      42.479  38.613 -31.917  1.00 40.630          H  
ATOM   7449 1HB  PRO A 462      42.499  37.477 -29.428  1.00 60.950          H  
ATOM   7450 2HB  PRO A 462      43.732  38.646 -29.912  1.00 60.950          H  
ATOM   7451 1HG  PRO A 462      41.213  39.126 -28.246  1.00 60.950          H  
ATOM   7452 2HG  PRO A 462      42.863  39.706 -27.944  1.00 60.950          H  
ATOM   7453 1HD  PRO A 462      40.917  41.241 -29.148  1.00 60.950          H  
ATOM   7454 2HD  PRO A 462      42.710  41.440 -29.542  1.00 60.950          H  
ATOM   7455  N   SER A 463      40.553  36.828 -31.522  1.00 33.790          N  
ATOM   7456  CA  SER A 463      39.344  35.998 -31.499  1.00 33.620          C  
ATOM   7457  C   SER A 463      39.658  34.536 -31.101  1.00 33.090          C  
ATOM   7458  O   SER A 463      40.036  33.762 -31.983  1.00 32.890          O  
ATOM   7459  CB  SER A 463      38.682  36.007 -32.860  1.00 47.140          C  
ATOM   7460  OG  SER A 463      37.499  35.250 -32.852  1.00 47.140          O  
ATOM   7461  H   SER A 463      41.412  36.424 -31.867  1.00 40.550          H  
ATOM   7462  HA  SER A 463      38.652  36.445 -30.803  1.00 40.340          H  
ATOM   7463 1HB  SER A 463      38.458  37.035 -33.145  1.00 56.560          H  
ATOM   7464 2HB  SER A 463      39.371  35.605 -33.602  1.00 56.560          H  
ATOM   7465  HG  SER A 463      37.204  35.212 -33.764  1.00 56.560          H  
ATOM   7466  N   SER A 464      39.584  34.107 -29.806  1.00 32.950          N  
ATOM   7467  CA  SER A 464      39.175  34.787 -28.550  1.00 32.660          C  
ATOM   7468  C   SER A 464      37.806  35.457 -28.592  1.00 32.410          C  
ATOM   7469  O   SER A 464      37.651  36.601 -28.169  1.00 32.410          O  
ATOM   7470  CB  SER A 464      40.224  35.778 -28.073  1.00 45.840          C  
ATOM   7471  OG  SER A 464      41.451  35.136 -27.817  1.00 45.840          O  
ATOM   7472  H   SER A 464      39.875  33.149 -29.674  1.00 39.540          H  
ATOM   7473  HA  SER A 464      39.121  34.018 -27.778  1.00 39.190          H  
ATOM   7474 1HB  SER A 464      40.357  36.557 -28.786  1.00 55.010          H  
ATOM   7475 2HB  SER A 464      39.869  36.249 -27.157  1.00 55.010          H  
ATOM   7476  HG  SER A 464      42.030  35.805 -27.441  1.00 55.010          H  
ATOM   7477  N   GLY A 465      36.811  34.738 -29.105  1.00 32.130          N  
ATOM   7478  CA  GLY A 465      35.460  35.276 -29.203  1.00 31.830          C  
ATOM   7479  C   GLY A 465      34.870  35.571 -27.827  1.00 31.620          C  
ATOM   7480  O   GLY A 465      35.114  34.851 -26.856  1.00 31.690          O  
ATOM   7481  H   GLY A 465      37.016  33.808 -29.443  1.00 38.560          H  
ATOM   7482 1HA  GLY A 465      35.482  36.191 -29.798  1.00 38.200          H  
ATOM   7483 2HA  GLY A 465      34.827  34.565 -29.733  1.00 38.200          H  
ATOM   7484  N   ALA A 466      33.999  36.579 -27.771  1.00 31.420          N  
ATOM   7485  CA  ALA A 466      33.361  37.010 -26.523  1.00 31.210          C  
ATOM   7486  C   ALA A 466      32.216  36.104 -26.117  1.00 30.760          C  
ATOM   7487  O   ALA A 466      31.634  36.259 -25.045  1.00 30.600          O  
ATOM   7488  CB  ALA A 466      32.843  38.429 -26.667  1.00 43.780          C  
ATOM   7489  H   ALA A 466      33.824  37.111 -28.613  1.00 37.700          H  
ATOM   7490  HA  ALA A 466      34.113  36.979 -25.734  1.00 37.450          H  
ATOM   7491 1HB  ALA A 466      32.399  38.750 -25.725  1.00 52.530          H  
ATOM   7492 2HB  ALA A 466      33.668  39.090 -26.927  1.00 52.530          H  
ATOM   7493 3HB  ALA A 466      32.087  38.459 -27.452  1.00 52.530          H  
ATOM   7494  N   ASN A 467      31.896  35.156 -26.980  1.00 30.630          N  
ATOM   7495  CA  ASN A 467      30.814  34.232 -26.727  1.00 30.290          C  
ATOM   7496  C   ASN A 467      31.313  32.939 -26.081  1.00 30.020          C  
ATOM   7497  O   ASN A 467      30.531  32.009 -25.872  1.00 30.130          O  
ATOM   7498  CB  ASN A 467      30.080  33.942 -28.016  1.00 42.540          C  
ATOM   7499  CG  ASN A 467      29.347  35.150 -28.535  1.00 42.540          C  
ATOM   7500  OD1 ASN A 467      28.819  35.970 -27.773  1.00 42.540          O  
ATOM   7501  ND2 ASN A 467      29.304  35.278 -29.835  1.00 42.540          N  
ATOM   7502  H   ASN A 467      32.425  35.093 -27.833  1.00 36.760          H  
ATOM   7503  HA  ASN A 467      30.119  34.694 -26.024  1.00 36.350          H  
ATOM   7504 1HB  ASN A 467      30.790  33.606 -28.771  1.00 51.050          H  
ATOM   7505 2HB  ASN A 467      29.364  33.137 -27.856  1.00 51.050          H  
ATOM   7506 1HD2 ASN A 467      28.830  36.059 -30.245  1.00 51.050          H  
ATOM   7507 2HD2 ASN A 467      29.738  34.595 -30.423  1.00 51.050          H  
ATOM   7508  N   THR A 468      32.607  32.875 -25.751  1.00 29.740          N  
ATOM   7509  CA  THR A 468      33.144  31.689 -25.100  1.00 29.540          C  
ATOM   7510  C   THR A 468      33.224  31.907 -23.591  1.00 29.210          C  
ATOM   7511  O   THR A 468      33.898  32.813 -23.108  1.00 29.200          O  
ATOM   7512  CB  THR A 468      34.524  31.319 -25.690  1.00 41.440          C  
ATOM   7513  OG1 THR A 468      34.373  30.995 -27.080  1.00 41.440          O  
ATOM   7514  CG2 THR A 468      35.129  30.151 -24.964  1.00 41.440          C  
ATOM   7515  H   THR A 468      33.241  33.655 -25.953  1.00 35.690          H  
ATOM   7516  HA  THR A 468      32.470  30.854 -25.284  1.00 35.450          H  
ATOM   7517  HB  THR A 468      35.192  32.178 -25.603  1.00 49.720          H  
ATOM   7518  HG1 THR A 468      34.120  31.781 -27.564  1.00 49.720          H  
ATOM   7519 1HG2 THR A 468      36.098  29.915 -25.397  1.00 49.720          H  
ATOM   7520 2HG2 THR A 468      35.260  30.414 -23.935  1.00 49.720          H  
ATOM   7521 3HG2 THR A 468      34.478  29.284 -25.043  1.00 49.720          H  
ATOM   7522  N   ALA A 469      32.523  31.059 -22.828  1.00 29.030          N  
ATOM   7523  CA  ALA A 469      32.490  31.199 -21.368  1.00 28.810          C  
ATOM   7524  C   ALA A 469      33.871  31.062 -20.749  1.00 28.280          C  
ATOM   7525  O   ALA A 469      34.210  31.770 -19.787  1.00 28.500          O  
ATOM   7526  CB  ALA A 469      31.575  30.153 -20.763  1.00 40.420          C  
ATOM   7527  H   ALA A 469      31.982  30.334 -23.282  1.00 34.840          H  
ATOM   7528  HA  ALA A 469      32.110  32.194 -21.134  1.00 34.570          H  
ATOM   7529 1HB  ALA A 469      31.543  30.287 -19.681  1.00 48.510          H  
ATOM   7530 2HB  ALA A 469      30.574  30.263 -21.175  1.00 48.510          H  
ATOM   7531 3HB  ALA A 469      31.958  29.159 -20.991  1.00 48.510          H  
ATOM   7532  N   GLN A 470      34.646  30.130 -21.298  1.00 27.670          N  
ATOM   7533  CA  GLN A 470      35.990  29.871 -20.841  1.00 27.190          C  
ATOM   7534  C   GLN A 470      36.780  29.118 -21.900  1.00 26.580          C  
ATOM   7535  O   GLN A 470      36.179  28.389 -22.693  1.00 26.280          O  
ATOM   7536  CB  GLN A 470      35.979  28.999 -19.589  1.00 38.260          C  
ATOM   7537  CG  GLN A 470      35.465  27.612 -19.771  1.00 38.260          C  
ATOM   7538  CD  GLN A 470      35.519  26.876 -18.470  1.00 38.260          C  
ATOM   7539  OE1 GLN A 470      34.703  27.094 -17.571  1.00 38.260          O  
ATOM   7540  NE2 GLN A 470      36.508  26.008 -18.347  1.00 38.260          N  
ATOM   7541  H   GLN A 470      34.280  29.604 -22.078  1.00 33.200          H  
ATOM   7542  HA  GLN A 470      36.440  30.824 -20.615  1.00 32.630          H  
ATOM   7543 1HB  GLN A 470      36.981  28.915 -19.204  1.00 45.910          H  
ATOM   7544 2HB  GLN A 470      35.352  29.444 -18.831  1.00 45.910          H  
ATOM   7545 1HG  GLN A 470      34.435  27.647 -20.117  1.00 45.910          H  
ATOM   7546 2HG  GLN A 470      36.090  27.070 -20.482  1.00 45.910          H  
ATOM   7547 1HE2 GLN A 470      36.629  25.484 -17.500  1.00 45.910          H  
ATOM   7548 2HE2 GLN A 470      37.163  25.882 -19.109  1.00 45.910          H  
ATOM   7549  N   PRO A 471      38.111  29.262 -21.942  1.00 26.450          N  
ATOM   7550  CA  PRO A 471      39.032  28.416 -22.669  1.00 25.960          C  
ATOM   7551  C   PRO A 471      38.959  26.992 -22.144  1.00 25.600          C  
ATOM   7552  O   PRO A 471      38.808  26.783 -20.937  1.00 25.700          O  
ATOM   7553  CB  PRO A 471      40.397  29.056 -22.377  1.00 38.940          C  
ATOM   7554  CG  PRO A 471      40.081  30.485 -22.020  1.00 38.940          C  
ATOM   7555  CD  PRO A 471      38.746  30.436 -21.328  1.00 38.940          C  
ATOM   7556  HA  PRO A 471      38.784  28.455 -23.742  1.00 31.150          H  
ATOM   7557 1HB  PRO A 471      40.903  28.518 -21.555  1.00 46.730          H  
ATOM   7558 2HB  PRO A 471      41.051  28.971 -23.258  1.00 46.730          H  
ATOM   7559 1HG  PRO A 471      40.877  30.896 -21.377  1.00 46.730          H  
ATOM   7560 2HG  PRO A 471      40.062  31.108 -22.930  1.00 46.730          H  
ATOM   7561 1HD  PRO A 471      38.868  30.295 -20.259  1.00 46.730          H  
ATOM   7562 2HD  PRO A 471      38.221  31.363 -21.591  1.00 46.730          H  
ATOM   7563  N   ARG A 472      39.190  26.017 -23.014  1.00 25.260          N  
ATOM   7564  CA  ARG A 472      39.228  24.600 -22.628  1.00 24.990          C  
ATOM   7565  C   ARG A 472      40.352  24.286 -21.623  1.00 24.230          C  
ATOM   7566  O   ARG A 472      40.382  23.207 -21.032  1.00 24.240          O  
ATOM   7567  CB  ARG A 472      39.424  23.715 -23.852  1.00 35.090          C  
ATOM   7568  CG  ARG A 472      40.797  23.837 -24.465  1.00 35.090          C  
ATOM   7569  CD  ARG A 472      40.980  23.110 -25.732  1.00 35.090          C  
ATOM   7570  NE  ARG A 472      42.361  23.261 -26.172  1.00 35.090          N  
ATOM   7571  CZ  ARG A 472      42.857  24.298 -26.886  1.00 35.090          C  
ATOM   7572  NH1 ARG A 472      42.079  25.286 -27.291  1.00 35.090          N  
ATOM   7573  NH2 ARG A 472      44.137  24.320 -27.180  1.00 35.090          N  
ATOM   7574  H   ARG A 472      39.309  26.261 -23.987  1.00 30.310          H  
ATOM   7575  HA  ARG A 472      38.271  24.347 -22.167  1.00 29.990          H  
ATOM   7576 1HB  ARG A 472      39.273  22.673 -23.576  1.00 42.110          H  
ATOM   7577 2HB  ARG A 472      38.685  23.966 -24.614  1.00 42.110          H  
ATOM   7578 1HG  ARG A 472      41.041  24.884 -24.621  1.00 42.110          H  
ATOM   7579 2HG  ARG A 472      41.515  23.399 -23.776  1.00 42.110          H  
ATOM   7580 1HD  ARG A 472      40.784  22.046 -25.579  1.00 42.110          H  
ATOM   7581 2HD  ARG A 472      40.314  23.489 -26.507  1.00 42.110          H  
ATOM   7582  HE  ARG A 472      43.012  22.534 -25.897  1.00 42.110          H  
ATOM   7583 1HH1 ARG A 472      41.095  25.281 -27.079  1.00 42.110          H  
ATOM   7584 2HH1 ARG A 472      42.475  26.046 -27.830  1.00 42.110          H  
ATOM   7585 1HH2 ARG A 472      44.740  23.567 -26.892  1.00 42.110          H  
ATOM   7586 2HH2 ARG A 472      44.522  25.084 -27.727  1.00 42.110          H  
ATOM   7587  N   THR A 473      41.291  25.223 -21.476  1.00 23.670          N  
ATOM   7588  CA  THR A 473      42.442  25.117 -20.599  1.00 22.960          C  
ATOM   7589  C   THR A 473      42.271  25.872 -19.275  1.00 22.610          C  
ATOM   7590  O   THR A 473      43.204  25.930 -18.466  1.00 22.410          O  
ATOM   7591  CB  THR A 473      43.703  25.656 -21.304  1.00 32.430          C  
ATOM   7592  OG1 THR A 473      43.510  27.044 -21.634  1.00 32.430          O  
ATOM   7593  CG2 THR A 473      43.958  24.883 -22.587  1.00 32.430          C  
ATOM   7594  H   THR A 473      41.199  26.073 -22.007  1.00 28.400          H  
ATOM   7595  HA  THR A 473      42.595  24.063 -20.365  1.00 27.550          H  
ATOM   7596  HB  THR A 473      44.559  25.556 -20.637  1.00 38.910          H  
ATOM   7597  HG1 THR A 473      44.362  27.442 -21.849  1.00 38.910          H  
ATOM   7598 1HG2 THR A 473      44.850  25.273 -23.073  1.00 38.910          H  
ATOM   7599 2HG2 THR A 473      44.100  23.830 -22.354  1.00 38.910          H  
ATOM   7600 3HG2 THR A 473      43.119  24.996 -23.248  1.00 38.910          H  
ATOM   7601  N   ARG A 474      41.107  26.486 -19.051  1.00 22.650          N  
ATOM   7602  CA  ARG A 474      40.888  27.207 -17.804  1.00 22.440          C  
ATOM   7603  C   ARG A 474      40.654  26.213 -16.679  1.00 21.800          C  
ATOM   7604  O   ARG A 474      39.992  25.192 -16.858  1.00 21.860          O  
ATOM   7605  CB  ARG A 474      39.698  28.164 -17.871  1.00 31.500          C  
ATOM   7606  CG  ARG A 474      39.463  29.003 -16.553  1.00 31.500          C  
ATOM   7607  CD  ARG A 474      38.329  29.969 -16.644  1.00 31.500          C  
ATOM   7608  NE  ARG A 474      38.598  31.103 -17.542  1.00 31.500          N  
ATOM   7609  CZ  ARG A 474      37.640  31.884 -18.111  1.00 31.500          C  
ATOM   7610  NH1 ARG A 474      36.369  31.647 -17.875  1.00 31.500          N  
ATOM   7611  NH2 ARG A 474      37.981  32.873 -18.926  1.00 31.500          N  
ATOM   7612  H   ARG A 474      40.352  26.425 -19.737  1.00 27.180          H  
ATOM   7613  HA  ARG A 474      41.781  27.787 -17.575  1.00 26.930          H  
ATOM   7614 1HB  ARG A 474      39.845  28.851 -18.695  1.00 37.800          H  
ATOM   7615 2HB  ARG A 474      38.795  27.603 -18.078  1.00 37.800          H  
ATOM   7616 1HG  ARG A 474      39.215  28.337 -15.732  1.00 37.800          H  
ATOM   7617 2HG  ARG A 474      40.368  29.560 -16.308  1.00 37.800          H  
ATOM   7618 1HD  ARG A 474      37.454  29.436 -16.995  1.00 37.800          H  
ATOM   7619 2HD  ARG A 474      38.130  30.366 -15.648  1.00 37.800          H  
ATOM   7620  HE  ARG A 474      39.566  31.317 -17.751  1.00 37.800          H  
ATOM   7621 1HH1 ARG A 474      36.095  30.896 -17.262  1.00 37.800          H  
ATOM   7622 2HH1 ARG A 474      35.631  32.171 -18.366  1.00 37.800          H  
ATOM   7623 1HH2 ARG A 474      38.955  33.061 -19.118  1.00 37.800          H  
ATOM   7624 2HH2 ARG A 474      37.260  33.445 -19.353  1.00 37.800          H  
ATOM   7625  N   ARG A 475      41.176  26.527 -15.504  1.00 21.300          N  
ATOM   7626  CA  ARG A 475      40.974  25.697 -14.328  1.00 20.770          C  
ATOM   7627  C   ARG A 475      40.837  26.582 -13.099  1.00 20.220          C  
ATOM   7628  O   ARG A 475      41.336  27.707 -13.076  1.00 20.230          O  
ATOM   7629  CB  ARG A 475      42.104  24.680 -14.166  1.00 29.290          C  
ATOM   7630  CG  ARG A 475      43.491  25.245 -13.837  1.00 29.290          C  
ATOM   7631  CD  ARG A 475      44.296  25.564 -15.068  1.00 29.290          C  
ATOM   7632  NE  ARG A 475      45.712  25.771 -14.747  1.00 29.290          N  
ATOM   7633  CZ  ARG A 475      46.640  26.290 -15.553  1.00 29.290          C  
ATOM   7634  NH1 ARG A 475      46.357  26.674 -16.787  1.00 29.290          N  
ATOM   7635  NH2 ARG A 475      47.852  26.407 -15.053  1.00 29.290          N  
ATOM   7636  H   ARG A 475      41.718  27.375 -15.422  1.00 25.560          H  
ATOM   7637  HA  ARG A 475      40.046  25.137 -14.454  1.00 24.920          H  
ATOM   7638 1HB  ARG A 475      41.846  23.981 -13.372  1.00 35.150          H  
ATOM   7639 2HB  ARG A 475      42.194  24.095 -15.086  1.00 35.150          H  
ATOM   7640 1HG  ARG A 475      43.396  26.156 -13.260  1.00 35.150          H  
ATOM   7641 2HG  ARG A 475      44.042  24.508 -13.257  1.00 35.150          H  
ATOM   7642 1HD  ARG A 475      44.225  24.730 -15.771  1.00 35.150          H  
ATOM   7643 2HD  ARG A 475      43.917  26.466 -15.535  1.00 35.150          H  
ATOM   7644  HE  ARG A 475      46.054  25.494 -13.825  1.00 35.150          H  
ATOM   7645 1HH1 ARG A 475      45.413  26.563 -17.152  1.00 35.150          H  
ATOM   7646 2HH1 ARG A 475      47.077  27.065 -17.373  1.00 35.150          H  
ATOM   7647 1HH2 ARG A 475      47.993  26.094 -14.076  1.00 35.150          H  
ATOM   7648 2HH2 ARG A 475      48.606  26.795 -15.597  1.00 35.150          H  
ATOM   7649  N   ARG A 476      40.143  26.075 -12.088  1.00 19.850          N  
ATOM   7650  CA  ARG A 476      39.904  26.806 -10.848  1.00 19.430          C  
ATOM   7651  C   ARG A 476      41.141  27.097  -9.988  1.00 19.220          C  
ATOM   7652  O   ARG A 476      41.929  26.192  -9.659  1.00 19.300          O  
ATOM   7653  CB  ARG A 476      38.864  26.085 -10.037  1.00 27.370          C  
ATOM   7654  CG  ARG A 476      37.446  26.109 -10.636  1.00 27.370          C  
ATOM   7655  CD  ARG A 476      36.488  25.446  -9.736  1.00 27.370          C  
ATOM   7656  NE  ARG A 476      35.144  25.426 -10.236  1.00 27.370          N  
ATOM   7657  CZ  ARG A 476      34.083  25.000  -9.520  1.00 27.370          C  
ATOM   7658  NH1 ARG A 476      34.238  24.592  -8.264  1.00 27.370          N  
ATOM   7659  NH2 ARG A 476      32.881  24.996 -10.073  1.00 27.370          N  
ATOM   7660  H   ARG A 476      39.768  25.142 -12.187  1.00 23.820          H  
ATOM   7661  HA  ARG A 476      39.473  27.769 -11.129  1.00 23.320          H  
ATOM   7662 1HB  ARG A 476      39.161  25.043  -9.943  1.00 32.840          H  
ATOM   7663 2HB  ARG A 476      38.818  26.517  -9.040  1.00 32.840          H  
ATOM   7664 1HG  ARG A 476      37.125  27.139 -10.782  1.00 32.840          H  
ATOM   7665 2HG  ARG A 476      37.438  25.587 -11.592  1.00 32.840          H  
ATOM   7666 1HD  ARG A 476      36.801  24.414  -9.604  1.00 32.840          H  
ATOM   7667 2HD  ARG A 476      36.487  25.960  -8.779  1.00 32.840          H  
ATOM   7668  HE  ARG A 476      34.985  25.732 -11.189  1.00 32.840          H  
ATOM   7669 1HH1 ARG A 476      35.162  24.602  -7.813  1.00 32.840          H  
ATOM   7670 2HH1 ARG A 476      33.439  24.278  -7.735  1.00 32.840          H  
ATOM   7671 1HH2 ARG A 476      32.763  25.308 -11.028  1.00 32.840          H  
ATOM   7672 2HH2 ARG A 476      32.080  24.682  -9.546  1.00 32.840          H  
ATOM   7673  N   VAL A 477      41.173  28.349  -9.505  1.00 19.070          N  
ATOM   7674  CA  VAL A 477      42.221  28.946  -8.670  1.00 19.140          C  
ATOM   7675  C   VAL A 477      42.432  28.247  -7.334  1.00 19.330          C  
ATOM   7676  O   VAL A 477      43.564  28.045  -6.899  1.00 19.170          O  
ATOM   7677  CB  VAL A 477      41.840  30.420  -8.365  1.00 26.770          C  
ATOM   7678  CG1 VAL A 477      42.808  31.041  -7.341  1.00 26.770          C  
ATOM   7679  CG2 VAL A 477      41.823  31.220  -9.647  1.00 26.770          C  
ATOM   7680  H   VAL A 477      40.429  28.956  -9.820  1.00 22.880          H  
ATOM   7681  HA  VAL A 477      43.157  28.920  -9.230  1.00 22.970          H  
ATOM   7682  HB  VAL A 477      40.849  30.440  -7.917  1.00 32.120          H  
ATOM   7683 1HG1 VAL A 477      42.506  32.064  -7.135  1.00 32.120          H  
ATOM   7684 2HG1 VAL A 477      42.806  30.490  -6.413  1.00 32.120          H  
ATOM   7685 3HG1 VAL A 477      43.809  31.042  -7.739  1.00 32.120          H  
ATOM   7686 1HG2 VAL A 477      41.536  32.248  -9.430  1.00 32.120          H  
ATOM   7687 2HG2 VAL A 477      42.797  31.210 -10.086  1.00 32.120          H  
ATOM   7688 3HG2 VAL A 477      41.115  30.793 -10.349  1.00 32.120          H  
ATOM   7689  N   TYR A 478      41.349  27.910  -6.654  1.00 19.700          N  
ATOM   7690  CA  TYR A 478      41.503  27.269  -5.360  1.00 19.780          C  
ATOM   7691  C   TYR A 478      41.143  25.796  -5.426  1.00 19.600          C  
ATOM   7692  O   TYR A 478      41.922  24.943  -5.012  1.00 19.520          O  
ATOM   7693  CB  TYR A 478      40.628  27.984  -4.336  1.00 27.660          C  
ATOM   7694  CG  TYR A 478      40.993  29.432  -4.194  1.00 27.660          C  
ATOM   7695  CD1 TYR A 478      40.192  30.400  -4.784  1.00 27.660          C  
ATOM   7696  CD2 TYR A 478      42.129  29.800  -3.499  1.00 27.660          C  
ATOM   7697  CE1 TYR A 478      40.527  31.729  -4.676  1.00 27.660          C  
ATOM   7698  CE2 TYR A 478      42.465  31.132  -3.391  1.00 27.660          C  
ATOM   7699  CZ  TYR A 478      41.669  32.094  -3.976  1.00 27.660          C  
ATOM   7700  OH  TYR A 478      42.010  33.421  -3.871  1.00 27.660          O  
ATOM   7701  H   TYR A 478      40.444  28.119  -7.037  1.00 23.640          H  
ATOM   7702  HA  TYR A 478      42.544  27.343  -5.047  1.00 23.740          H  
ATOM   7703 1HB  TYR A 478      39.582  27.917  -4.628  1.00 33.190          H  
ATOM   7704 2HB  TYR A 478      40.734  27.505  -3.363  1.00 33.190          H  
ATOM   7705  HD1 TYR A 478      39.300  30.110  -5.336  1.00 33.190          H  
ATOM   7706  HD2 TYR A 478      42.759  29.040  -3.041  1.00 33.190          H  
ATOM   7707  HE1 TYR A 478      39.899  32.488  -5.141  1.00 33.190          H  
ATOM   7708  HE2 TYR A 478      43.361  31.425  -2.846  1.00 33.190          H  
ATOM   7709  HH  TYR A 478      41.355  33.958  -4.323  1.00 33.190          H  
ATOM   7710  N   THR A 479      40.026  25.487  -6.066  1.00 19.660          N  
ATOM   7711  CA  THR A 479      39.499  24.123  -6.132  1.00 19.650          C  
ATOM   7712  C   THR A 479      40.522  23.114  -6.682  1.00 19.160          C  
ATOM   7713  O   THR A 479      40.602  21.982  -6.188  1.00 19.120          O  
ATOM   7714  CB  THR A 479      38.184  24.094  -6.948  1.00 27.510          C  
ATOM   7715  OG1 THR A 479      37.178  24.913  -6.318  1.00 27.510          O  
ATOM   7716  CG2 THR A 479      37.645  22.717  -7.068  1.00 27.510          C  
ATOM   7717  H   THR A 479      39.481  26.241  -6.432  1.00 23.590          H  
ATOM   7718  HA  THR A 479      39.254  23.811  -5.116  1.00 23.580          H  
ATOM   7719  HB  THR A 479      38.382  24.458  -7.904  1.00 33.020          H  
ATOM   7720  HG1 THR A 479      37.442  25.827  -6.330  1.00 33.020          H  
ATOM   7721 1HG2 THR A 479      36.729  22.730  -7.654  1.00 33.020          H  
ATOM   7722 2HG2 THR A 479      38.361  22.117  -7.560  1.00 33.020          H  
ATOM   7723 3HG2 THR A 479      37.434  22.310  -6.079  1.00 33.020          H  
ATOM   7724  N   ARG A 480      41.275  23.478  -7.732  1.00 18.930          N  
ATOM   7725  CA  ARG A 480      42.268  22.570  -8.276  1.00 18.590          C  
ATOM   7726  C   ARG A 480      43.658  23.189  -8.215  1.00 18.610          C  
ATOM   7727  O   ARG A 480      44.548  22.780  -8.963  1.00 18.770          O  
ATOM   7728  CB  ARG A 480      41.901  22.172  -9.703  1.00 26.160          C  
ATOM   7729  CG  ARG A 480      40.609  21.339  -9.810  1.00 26.160          C  
ATOM   7730  CD  ARG A 480      40.772  19.939  -9.258  1.00 26.160          C  
ATOM   7731  NE  ARG A 480      39.536  19.183  -9.317  1.00 26.160          N  
ATOM   7732  CZ  ARG A 480      38.627  19.074  -8.330  1.00 26.160          C  
ATOM   7733  NH1 ARG A 480      38.789  19.640  -7.129  1.00 26.160          N  
ATOM   7734  NH2 ARG A 480      37.556  18.376  -8.622  1.00 26.160          N  
ATOM   7735  H   ARG A 480      41.214  24.397  -8.175  1.00 22.720          H  
ATOM   7736  HA  ARG A 480      42.298  21.679  -7.659  1.00 22.310          H  
ATOM   7737 1HB  ARG A 480      41.772  23.072 -10.308  1.00 31.390          H  
ATOM   7738 2HB  ARG A 480      42.712  21.592 -10.146  1.00 31.390          H  
ATOM   7739 1HG  ARG A 480      39.811  21.834  -9.283  1.00 31.390          H  
ATOM   7740 2HG  ARG A 480      40.334  21.248 -10.862  1.00 31.390          H  
ATOM   7741 1HD  ARG A 480      41.516  19.410  -9.852  1.00 31.390          H  
ATOM   7742 2HD  ARG A 480      41.096  19.959  -8.231  1.00 31.390          H  
ATOM   7743  HE  ARG A 480      39.276  18.705 -10.202  1.00 31.390          H  
ATOM   7744 1HH1 ARG A 480      39.609  20.227  -6.907  1.00 31.390          H  
ATOM   7745 2HH1 ARG A 480      38.054  19.563  -6.407  1.00 31.390          H  
ATOM   7746 1HH2 ARG A 480      37.500  18.004  -9.586  1.00 31.390          H  
ATOM   7747 2HH2 ARG A 480      36.811  18.239  -7.954  1.00 31.390          H  
ATOM   7748  N   ARG A 481      43.816  24.222  -7.381  1.00 18.570          N  
ATOM   7749  CA  ARG A 481      45.076  24.938  -7.177  1.00 18.700          C  
ATOM   7750  C   ARG A 481      45.810  25.322  -8.464  1.00 18.080          C  
ATOM   7751  O   ARG A 481      47.034  25.187  -8.521  1.00 17.980          O  
ATOM   7752  CB  ARG A 481      46.023  24.087  -6.341  1.00 26.130          C  
ATOM   7753  CG  ARG A 481      45.526  23.733  -4.953  1.00 26.130          C  
ATOM   7754  CD  ARG A 481      46.540  22.951  -4.201  1.00 26.130          C  
ATOM   7755  NE  ARG A 481      46.069  22.595  -2.866  1.00 26.130          N  
ATOM   7756  CZ  ARG A 481      46.727  21.800  -1.990  1.00 26.130          C  
ATOM   7757  NH1 ARG A 481      47.893  21.269  -2.305  1.00 26.130          N  
ATOM   7758  NH2 ARG A 481      46.190  21.551  -0.807  1.00 26.130          N  
ATOM   7759  H   ARG A 481      43.033  24.470  -6.770  1.00 22.280          H  
ATOM   7760  HA  ARG A 481      44.849  25.853  -6.627  1.00 22.440          H  
ATOM   7761 1HB  ARG A 481      46.231  23.155  -6.865  1.00 31.350          H  
ATOM   7762 2HB  ARG A 481      46.969  24.611  -6.220  1.00 31.350          H  
ATOM   7763 1HG  ARG A 481      45.307  24.646  -4.402  1.00 31.350          H  
ATOM   7764 2HG  ARG A 481      44.617  23.134  -5.033  1.00 31.350          H  
ATOM   7765 1HD  ARG A 481      46.758  22.035  -4.748  1.00 31.350          H  
ATOM   7766 2HD  ARG A 481      47.448  23.546  -4.099  1.00 31.350          H  
ATOM   7767  HE  ARG A 481      45.175  22.975  -2.576  1.00 31.350          H  
ATOM   7768 1HH1 ARG A 481      48.309  21.452  -3.205  1.00 31.350          H  
ATOM   7769 2HH1 ARG A 481      48.373  20.674  -1.643  1.00 31.350          H  
ATOM   7770 1HH2 ARG A 481      45.299  21.956  -0.562  1.00 31.350          H  
ATOM   7771 2HH2 ARG A 481      46.670  20.955  -0.145  1.00 31.350          H  
ATOM   7772  N   HIS A 482      45.088  25.770  -9.499  1.00 17.800          N  
ATOM   7773  CA  HIS A 482      45.684  26.121 -10.798  1.00 17.300          C  
ATOM   7774  C   HIS A 482      46.437  24.963 -11.477  1.00 16.670          C  
ATOM   7775  O   HIS A 482      47.221  25.203 -12.404  1.00 16.260          O  
ATOM   7776  CB  HIS A 482      46.734  27.248 -10.692  1.00 24.420          C  
ATOM   7777  CG  HIS A 482      46.304  28.585 -10.239  1.00 24.420          C  
ATOM   7778  ND1 HIS A 482      45.650  29.474 -11.063  1.00 24.420          N  
ATOM   7779  CD2 HIS A 482      46.470  29.215  -9.060  1.00 24.420          C  
ATOM   7780  CE1 HIS A 482      45.448  30.596 -10.413  1.00 24.420          C  
ATOM   7781  NE2 HIS A 482      45.939  30.468  -9.198  1.00 24.420          N  
ATOM   7782  H   HIS A 482      44.070  25.868  -9.394  1.00 21.360          H  
ATOM   7783  HA  HIS A 482      44.894  26.450 -11.465  1.00 20.760          H  
ATOM   7784 1HB  HIS A 482      47.557  26.936 -10.060  1.00 29.300          H  
ATOM   7785 2HB  HIS A 482      47.163  27.399 -11.680  1.00 29.300          H  
ATOM   7786  HD1 HIS A 482      45.312  29.295 -11.989  1.00 29.300          H  
ATOM   7787  HD2 HIS A 482      46.938  28.917  -8.121  1.00 29.300          H  
ATOM   7788  HE1 HIS A 482      44.957  31.435 -10.899  1.00 29.300          H  
ATOM   7789  N   HIS A 483      46.174  23.714 -11.113  1.00 16.720          N  
ATOM   7790  CA  HIS A 483      46.910  22.616 -11.719  1.00 16.300          C  
ATOM   7791  C   HIS A 483      46.789  22.581 -13.231  1.00 15.900          C  
ATOM   7792  O   HIS A 483      45.694  22.622 -13.798  1.00 15.960          O  
ATOM   7793  CB  HIS A 483      46.512  21.271 -11.112  1.00 22.990          C  
ATOM   7794  CG  HIS A 483      47.384  20.144 -11.594  1.00 22.990          C  
ATOM   7795  ND1 HIS A 483      48.740  20.095 -11.338  1.00 22.990          N  
ATOM   7796  CD2 HIS A 483      47.097  19.022 -12.288  1.00 22.990          C  
ATOM   7797  CE1 HIS A 483      49.248  18.996 -11.871  1.00 22.990          C  
ATOM   7798  NE2 HIS A 483      48.277  18.329 -12.450  1.00 22.990          N  
ATOM   7799  H   HIS A 483      45.514  23.515 -10.359  1.00 20.060          H  
ATOM   7800  HA  HIS A 483      47.968  22.750 -11.494  1.00 19.560          H  
ATOM   7801 1HB  HIS A 483      46.578  21.330 -10.023  1.00 27.590          H  
ATOM   7802 2HB  HIS A 483      45.477  21.049 -11.366  1.00 27.590          H  
ATOM   7803  HD2 HIS A 483      46.119  18.725 -12.648  1.00 27.590          H  
ATOM   7804  HE1 HIS A 483      50.294  18.689 -11.835  1.00 27.590          H  
ATOM   7805  HE2 HIS A 483      48.385  17.441 -12.935  1.00 27.590          H  
ATOM   7806  N   ARG A 484      47.942  22.472 -13.888  1.00 15.660          N  
ATOM   7807  CA  ARG A 484      48.059  22.455 -15.342  1.00 15.410          C  
ATOM   7808  C   ARG A 484      47.134  21.483 -16.046  1.00 14.560          C  
ATOM   7809  O   ARG A 484      46.509  21.814 -17.054  1.00 14.330          O  
ATOM   7810  CB  ARG A 484      49.472  22.044 -15.719  1.00 21.670          C  
ATOM   7811  CG  ARG A 484      49.805  22.007 -17.213  1.00 21.670          C  
ATOM   7812  CD  ARG A 484      51.166  21.463 -17.411  1.00 21.670          C  
ATOM   7813  NE  ARG A 484      51.619  21.515 -18.806  1.00 21.670          N  
ATOM   7814  CZ  ARG A 484      51.353  20.623 -19.797  1.00 21.670          C  
ATOM   7815  NH1 ARG A 484      50.581  19.545 -19.626  1.00 21.670          N  
ATOM   7816  NH2 ARG A 484      51.894  20.848 -20.986  1.00 21.670          N  
ATOM   7817  H   ARG A 484      48.792  22.444 -13.337  1.00 18.790          H  
ATOM   7818  HA  ARG A 484      47.854  23.463 -15.710  1.00 18.490          H  
ATOM   7819 1HB  ARG A 484      50.182  22.716 -15.245  1.00 26.010          H  
ATOM   7820 2HB  ARG A 484      49.666  21.041 -15.330  1.00 26.010          H  
ATOM   7821 1HG  ARG A 484      49.106  21.355 -17.742  1.00 26.010          H  
ATOM   7822 2HG  ARG A 484      49.763  23.010 -17.635  1.00 26.010          H  
ATOM   7823 1HD  ARG A 484      51.874  22.039 -16.811  1.00 26.010          H  
ATOM   7824 2HD  ARG A 484      51.183  20.423 -17.083  1.00 26.010          H  
ATOM   7825  HE  ARG A 484      52.252  22.306 -19.051  1.00 26.010          H  
ATOM   7826 1HH1 ARG A 484      50.117  19.319 -18.727  1.00 26.010          H  
ATOM   7827 2HH1 ARG A 484      50.417  18.918 -20.396  1.00 26.010          H  
ATOM   7828 1HH2 ARG A 484      52.484  21.668 -21.118  1.00 26.010          H  
ATOM   7829 2HH2 ARG A 484      51.725  20.216 -21.751  1.00 26.010          H  
ATOM   7830  N   ASP A 485      47.085  20.268 -15.543  1.00 14.230          N  
ATOM   7831  CA  ASP A 485      46.327  19.233 -16.207  1.00 13.560          C  
ATOM   7832  C   ASP A 485      44.906  19.117 -15.694  1.00 13.110          C  
ATOM   7833  O   ASP A 485      44.651  18.659 -14.573  1.00 13.020          O  
ATOM   7834  CB  ASP A 485      47.044  17.905 -16.028  1.00 19.250          C  
ATOM   7835  CG  ASP A 485      48.412  17.852 -16.738  1.00 19.250          C  
ATOM   7836  OD1 ASP A 485      48.624  18.546 -17.719  1.00 19.250          O  
ATOM   7837  OD2 ASP A 485      49.242  17.122 -16.266  1.00 19.250          O  
ATOM   7838  H   ASP A 485      47.603  20.060 -14.703  1.00 17.080          H  
ATOM   7839  HA  ASP A 485      46.287  19.466 -17.270  1.00 16.270          H  
ATOM   7840 1HB  ASP A 485      47.176  17.698 -14.978  1.00 23.100          H  
ATOM   7841 2HB  ASP A 485      46.418  17.111 -16.436  1.00 23.100          H  
ATOM   7842  N   HIS A 486      43.945  19.505 -16.518  1.00 12.990          N  
ATOM   7843  CA  HIS A 486      42.562  19.459 -16.078  1.00 12.780          C  
ATOM   7844  C   HIS A 486      42.067  18.026 -16.211  1.00 12.220          C  
ATOM   7845  O   HIS A 486      41.320  17.674 -17.127  1.00 12.060          O  
ATOM   7846  CB  HIS A 486      41.675  20.426 -16.865  1.00 17.980          C  
ATOM   7847  CG  HIS A 486      40.325  20.624 -16.229  1.00 17.980          C  
ATOM   7848  ND1 HIS A 486      40.133  21.457 -15.141  1.00 17.980          N  
ATOM   7849  CD2 HIS A 486      39.110  20.097 -16.518  1.00 17.980          C  
ATOM   7850  CE1 HIS A 486      38.859  21.436 -14.797  1.00 17.980          C  
ATOM   7851  NE2 HIS A 486      38.218  20.619 -15.614  1.00 17.980          N  
ATOM   7852  H   HIS A 486      44.187  19.873 -17.428  1.00 15.590          H  
ATOM   7853  HA  HIS A 486      42.500  19.740 -15.026  1.00 15.340          H  
ATOM   7854 1HB  HIS A 486      42.168  21.400 -16.934  1.00 21.570          H  
ATOM   7855 2HB  HIS A 486      41.529  20.056 -17.879  1.00 21.570          H  
ATOM   7856  HD2 HIS A 486      38.888  19.393 -17.316  1.00 21.570          H  
ATOM   7857  HE1 HIS A 486      38.412  21.997 -13.974  1.00 21.570          H  
ATOM   7858  HE2 HIS A 486      37.230  20.408 -15.582  1.00 21.570          H  
ATOM   7859  N   ASN A 487      42.467  17.204 -15.252  1.00 12.030          N  
ATOM   7860  CA  ASN A 487      42.243  15.758 -15.264  1.00 11.540          C  
ATOM   7861  C   ASN A 487      40.794  15.349 -15.041  1.00 11.050          C  
ATOM   7862  O   ASN A 487      40.451  14.176 -15.150  1.00 10.980          O  
ATOM   7863  CB  ASN A 487      43.160  15.092 -14.265  1.00 16.350          C  
ATOM   7864  CG  ASN A 487      44.595  15.067 -14.740  1.00 16.350          C  
ATOM   7865  OD1 ASN A 487      44.874  15.054 -15.947  1.00 16.350          O  
ATOM   7866  ND2 ASN A 487      45.509  15.069 -13.807  1.00 16.350          N  
ATOM   7867  H   ASN A 487      43.077  17.626 -14.549  1.00 14.440          H  
ATOM   7868  HA  ASN A 487      42.514  15.391 -16.255  1.00 13.850          H  
ATOM   7869 1HB  ASN A 487      43.112  15.628 -13.317  1.00 19.620          H  
ATOM   7870 2HB  ASN A 487      42.827  14.071 -14.084  1.00 19.620          H  
ATOM   7871 1HD2 ASN A 487      46.484  15.070 -14.042  1.00 19.620          H  
ATOM   7872 2HD2 ASN A 487      45.237  15.082 -12.847  1.00 19.620          H  
ATOM   7873  N   ASP A 488      39.938  16.324 -14.766  1.00 10.930          N  
ATOM   7874  CA  ASP A 488      38.510  16.079 -14.619  1.00 10.640          C  
ATOM   7875  C   ASP A 488      37.822  16.073 -15.992  1.00  9.850          C  
ATOM   7876  O   ASP A 488      36.622  15.800 -16.093  1.00  9.870          O  
ATOM   7877  CB  ASP A 488      37.850  17.142 -13.739  1.00 15.010          C  
ATOM   7878  CG  ASP A 488      38.240  17.092 -12.245  1.00 15.010          C  
ATOM   7879  OD1 ASP A 488      38.685  16.079 -11.749  1.00 15.010          O  
ATOM   7880  OD2 ASP A 488      38.051  18.089 -11.590  1.00 15.010          O  
ATOM   7881  H   ASP A 488      40.312  17.254 -14.657  1.00 13.120          H  
ATOM   7882  HA  ASP A 488      38.368  15.101 -14.160  1.00 12.770          H  
ATOM   7883 1HB  ASP A 488      38.108  18.126 -14.126  1.00 18.010          H  
ATOM   7884 2HB  ASP A 488      36.767  17.041 -13.814  1.00 18.010          H  
ATOM   7885  N   GLY A 489      38.575  16.409 -17.047  1.00  9.380          N  
ATOM   7886  CA  GLY A 489      38.063  16.457 -18.409  1.00  8.790          C  
ATOM   7887  C   GLY A 489      38.475  15.215 -19.200  1.00  8.380          C  
ATOM   7888  O   GLY A 489      38.593  14.115 -18.654  1.00  8.730          O  
ATOM   7889  H   GLY A 489      39.562  16.646 -16.911  1.00 11.260          H  
ATOM   7890 1HA  GLY A 489      36.977  16.541 -18.392  1.00 10.550          H  
ATOM   7891 2HA  GLY A 489      38.447  17.348 -18.906  1.00 10.550          H  
ATOM   7892  N   SER A 490      38.642  15.384 -20.510  1.00  7.900          N  
ATOM   7893  CA  SER A 490      38.998  14.280 -21.397  1.00  7.690          C  
ATOM   7894  C   SER A 490      39.589  14.798 -22.704  1.00  7.360          C  
ATOM   7895  O   SER A 490      39.512  15.995 -22.996  1.00  7.630          O  
ATOM   7896  CB  SER A 490      37.794  13.398 -21.673  1.00 10.850          C  
ATOM   7897  OG  SER A 490      36.822  14.069 -22.415  1.00 10.850          O  
ATOM   7898  H   SER A 490      38.523  16.302 -20.911  1.00  9.480          H  
ATOM   7899  HA  SER A 490      39.758  13.673 -20.904  1.00  9.230          H  
ATOM   7900 1HB  SER A 490      38.114  12.514 -22.222  1.00 13.020          H  
ATOM   7901 2HB  SER A 490      37.361  13.052 -20.736  1.00 13.020          H  
ATOM   7902  HG  SER A 490      36.132  13.401 -22.600  1.00 13.020          H  
ATOM   7903  N   ASP A 491      40.199  13.888 -23.464  1.00  7.060          N  
ATOM   7904  CA  ASP A 491      40.759  14.162 -24.789  1.00  6.960          C  
ATOM   7905  C   ASP A 491      39.661  14.483 -25.787  1.00  6.640          C  
ATOM   7906  O   ASP A 491      38.532  14.027 -25.621  1.00  6.790          O  
ATOM   7907  CB  ASP A 491      41.558  12.960 -25.281  1.00  9.780          C  
ATOM   7908  CG  ASP A 491      42.870  12.760 -24.524  1.00  9.780          C  
ATOM   7909  OD1 ASP A 491      43.299  13.650 -23.826  1.00  9.780          O  
ATOM   7910  OD2 ASP A 491      43.430  11.706 -24.649  1.00  9.780          O  
ATOM   7911  H   ASP A 491      40.250  12.942 -23.116  1.00  8.470          H  
ATOM   7912  HA  ASP A 491      41.420  15.026 -24.717  1.00  8.350          H  
ATOM   7913 1HB  ASP A 491      40.951  12.057 -25.178  1.00 11.740          H  
ATOM   7914 2HB  ASP A 491      41.776  13.079 -26.344  1.00 11.740          H  
ATOM   7915  N   THR A 492      39.978  15.227 -26.846  1.00  6.500          N  
ATOM   7916  CA  THR A 492      38.956  15.491 -27.852  1.00  6.430          C  
ATOM   7917  C   THR A 492      38.840  14.305 -28.801  1.00  5.900          C  
ATOM   7918  O   THR A 492      39.715  14.059 -29.634  1.00  5.820          O  
ATOM   7919  CB  THR A 492      39.290  16.784 -28.644  1.00  9.030          C  
ATOM   7920  OG1 THR A 492      39.347  17.896 -27.725  1.00  9.030          O  
ATOM   7921  CG2 THR A 492      38.225  17.057 -29.720  1.00  9.030          C  
ATOM   7922  H   THR A 492      40.903  15.617 -26.949  1.00  7.800          H  
ATOM   7923  HA  THR A 492      37.996  15.626 -27.353  1.00  7.720          H  
ATOM   7924  HB  THR A 492      40.263  16.675 -29.121  1.00 10.840          H  
ATOM   7925  HG1 THR A 492      39.727  18.703 -28.163  1.00 10.840          H  
ATOM   7926 1HG2 THR A 492      38.485  17.974 -30.253  1.00 10.840          H  
ATOM   7927 2HG2 THR A 492      38.183  16.229 -30.426  1.00 10.840          H  
ATOM   7928 3HG2 THR A 492      37.253  17.177 -29.245  1.00 10.840          H  
ATOM   7929  N   LEU A 493      37.744  13.571 -28.637  1.00  5.780          N  
ATOM   7930  CA  LEU A 493      37.422  12.346 -29.359  1.00  5.470          C  
ATOM   7931  C   LEU A 493      36.164  12.635 -30.164  1.00  5.250          C  
ATOM   7932  O   LEU A 493      35.539  13.664 -29.903  1.00  5.640          O  
ATOM   7933  CB  LEU A 493      37.277  11.213 -28.349  1.00  7.780          C  
ATOM   7934  CG  LEU A 493      38.468  11.053 -27.396  1.00  7.780          C  
ATOM   7935  CD1 LEU A 493      38.164   9.937 -26.419  1.00  7.780          C  
ATOM   7936  CD2 LEU A 493      39.733  10.816 -28.187  1.00  7.780          C  
ATOM   7937  H   LEU A 493      37.088  13.886 -27.931  1.00  6.940          H  
ATOM   7938  HA  LEU A 493      38.214  12.120 -30.067  1.00  6.560          H  
ATOM   7939 1HB  LEU A 493      36.371  11.360 -27.765  1.00  9.340          H  
ATOM   7940 2HB  LEU A 493      37.219  10.284 -28.864  1.00  9.340          H  
ATOM   7941  HG  LEU A 493      38.587  11.942 -26.813  1.00  9.340          H  
ATOM   7942 1HD1 LEU A 493      38.992   9.825 -25.713  1.00  9.340          H  
ATOM   7943 2HD1 LEU A 493      37.258  10.180 -25.879  1.00  9.340          H  
ATOM   7944 3HD1 LEU A 493      38.027   8.996 -26.957  1.00  9.340          H  
ATOM   7945 1HD2 LEU A 493      40.567  10.695 -27.498  1.00  9.340          H  
ATOM   7946 2HD2 LEU A 493      39.604   9.931 -28.774  1.00  9.340          H  
ATOM   7947 3HD2 LEU A 493      39.953  11.642 -28.840  1.00  9.340          H  
ATOM   7948  N   CYS A 494      35.723  11.795 -31.123  1.00  4.800          N  
ATOM   7949  CA  CYS A 494      36.162  10.440 -31.510  1.00  4.640          C  
ATOM   7950  C   CYS A 494      36.067  10.222 -33.016  1.00  4.500          C  
ATOM   7951  O   CYS A 494      35.743  11.140 -33.765  1.00  4.370          O  
ATOM   7952  CB  CYS A 494      35.296   9.375 -30.803  1.00  6.560          C  
ATOM   7953  SG  CYS A 494      33.471   9.463 -31.119  1.00  6.560          S  
ATOM   7954  H   CYS A 494      34.914  12.169 -31.582  1.00  5.760          H  
ATOM   7955  HA  CYS A 494      37.197  10.305 -31.213  1.00  5.570          H  
ATOM   7956 1HB  CYS A 494      35.635   8.381 -31.102  1.00  7.870          H  
ATOM   7957 2HB  CYS A 494      35.436   9.441 -29.732  1.00  7.870          H  
ATOM   7958  N   ALA A 495      36.406   8.995 -33.455  1.00  4.520          N  
ATOM   7959  CA  ALA A 495      36.289   8.625 -34.871  1.00  4.410          C  
ATOM   7960  C   ALA A 495      35.680   7.221 -35.014  1.00  4.350          C  
ATOM   7961  O   ALA A 495      35.890   6.358 -34.152  1.00  4.460          O  
ATOM   7962  CB  ALA A 495      37.647   8.656 -35.551  1.00  6.220          C  
ATOM   7963  H   ALA A 495      36.746   8.297 -32.787  1.00  5.420          H  
ATOM   7964  HA  ALA A 495      35.628   9.334 -35.360  1.00  5.290          H  
ATOM   7965 1HB  ALA A 495      37.520   8.391 -36.602  1.00  7.460          H  
ATOM   7966 2HB  ALA A 495      38.074   9.655 -35.474  1.00  7.460          H  
ATOM   7967 3HB  ALA A 495      38.306   7.940 -35.072  1.00  7.460          H  
ATOM   7968  N   LEU A 496      34.935   6.997 -36.107  1.00  4.180          N  
ATOM   7969  CA  LEU A 496      34.359   5.675 -36.383  1.00  4.100          C  
ATOM   7970  C   LEU A 496      34.436   5.271 -37.863  1.00  4.090          C  
ATOM   7971  O   LEU A 496      34.100   6.058 -38.754  1.00  4.020          O  
ATOM   7972  CB  LEU A 496      32.902   5.628 -35.886  1.00  5.770          C  
ATOM   7973  CG  LEU A 496      32.174   4.244 -35.967  1.00  5.770          C  
ATOM   7974  CD1 LEU A 496      31.208   4.149 -34.810  1.00  5.770          C  
ATOM   7975  CD2 LEU A 496      31.409   4.093 -37.276  1.00  5.770          C  
ATOM   7976  H   LEU A 496      34.758   7.778 -36.746  1.00  5.020          H  
ATOM   7977  HA  LEU A 496      34.929   4.950 -35.815  1.00  4.920          H  
ATOM   7978 1HB  LEU A 496      32.893   5.949 -34.843  1.00  6.930          H  
ATOM   7979 2HB  LEU A 496      32.324   6.345 -36.466  1.00  6.930          H  
ATOM   7980  HG  LEU A 496      32.900   3.446 -35.876  1.00  6.930          H  
ATOM   7981 1HD1 LEU A 496      30.693   3.205 -34.809  1.00  6.930          H  
ATOM   7982 2HD1 LEU A 496      31.768   4.247 -33.903  1.00  6.930          H  
ATOM   7983 3HD1 LEU A 496      30.490   4.925 -34.869  1.00  6.930          H  
ATOM   7984 1HD2 LEU A 496      30.903   3.133 -37.289  1.00  6.930          H  
ATOM   7985 2HD2 LEU A 496      30.679   4.880 -37.342  1.00  6.930          H  
ATOM   7986 3HD2 LEU A 496      32.055   4.144 -38.135  1.00  6.930          H  
ATOM   7987  N   ILE A 497      34.871   4.036 -38.117  1.00  4.170          N  
ATOM   7988  CA  ILE A 497      35.008   3.539 -39.486  1.00  4.190          C  
ATOM   7989  C   ILE A 497      34.105   2.332 -39.810  1.00  4.100          C  
ATOM   7990  O   ILE A 497      34.201   1.286 -39.161  1.00  4.150          O  
ATOM   7991  CB  ILE A 497      36.486   3.175 -39.777  1.00  5.860          C  
ATOM   7992  CG1 ILE A 497      37.428   4.384 -39.542  1.00  5.860          C  
ATOM   7993  CG2 ILE A 497      36.628   2.706 -41.172  1.00  5.860          C  
ATOM   7994  CD1 ILE A 497      38.171   4.340 -38.241  1.00  5.860          C  
ATOM   7995  H   ILE A 497      35.095   3.436 -37.317  1.00  5.000          H  
ATOM   7996  HA  ILE A 497      34.719   4.338 -40.166  1.00  5.030          H  
ATOM   7997  HB  ILE A 497      36.805   2.381 -39.100  1.00  7.030          H  
ATOM   7998 1HG1 ILE A 497      38.151   4.435 -40.350  1.00  7.030          H  
ATOM   7999 2HG1 ILE A 497      36.840   5.295 -39.541  1.00  7.030          H  
ATOM   8000 1HG2 ILE A 497      37.659   2.464 -41.340  1.00  7.030          H  
ATOM   8001 2HG2 ILE A 497      36.012   1.826 -41.323  1.00  7.030          H  
ATOM   8002 3HG2 ILE A 497      36.326   3.469 -41.871  1.00  7.030          H  
ATOM   8003 1HD1 ILE A 497      38.794   5.224 -38.159  1.00  7.030          H  
ATOM   8004 2HD1 ILE A 497      37.467   4.315 -37.415  1.00  7.030          H  
ATOM   8005 3HD1 ILE A 497      38.799   3.450 -38.206  1.00  7.030          H  
ATOM   8006  N   TYR A 498      33.297   2.477 -40.878  1.00  3.980          N  
ATOM   8007  CA  TYR A 498      32.354   1.465 -41.384  1.00  3.900          C  
ATOM   8008  C   TYR A 498      32.906   0.540 -42.485  1.00  4.040          C  
ATOM   8009  O   TYR A 498      33.176   0.942 -43.630  1.00  4.090          O  
ATOM   8010  CB  TYR A 498      31.091   2.119 -41.932  1.00  5.490          C  
ATOM   8011  CG  TYR A 498      30.168   2.701 -40.931  1.00  5.490          C  
ATOM   8012  CD1 TYR A 498      30.170   4.055 -40.661  1.00  5.490          C  
ATOM   8013  CD2 TYR A 498      29.295   1.866 -40.280  1.00  5.490          C  
ATOM   8014  CE1 TYR A 498      29.278   4.550 -39.728  1.00  5.490          C  
ATOM   8015  CE2 TYR A 498      28.433   2.366 -39.367  1.00  5.490          C  
ATOM   8016  CZ  TYR A 498      28.408   3.700 -39.078  1.00  5.490          C  
ATOM   8017  OH  TYR A 498      27.539   4.218 -38.131  1.00  5.490          O  
ATOM   8018  H   TYR A 498      33.336   3.374 -41.354  1.00  4.780          H  
ATOM   8019  HA  TYR A 498      32.063   0.836 -40.545  1.00  4.680          H  
ATOM   8020 1HB  TYR A 498      31.397   2.924 -42.580  1.00  6.590          H  
ATOM   8021 2HB  TYR A 498      30.536   1.397 -42.532  1.00  6.590          H  
ATOM   8022  HD1 TYR A 498      30.863   4.723 -41.176  1.00  6.590          H  
ATOM   8023  HD2 TYR A 498      29.294   0.794 -40.495  1.00  6.590          H  
ATOM   8024  HE1 TYR A 498      29.255   5.605 -39.495  1.00  6.590          H  
ATOM   8025  HE2 TYR A 498      27.771   1.695 -38.883  1.00  6.590          H  
ATOM   8026  HH  TYR A 498      27.237   3.511 -37.507  1.00  6.590          H  
ATOM   8027  N   CYS A 499      33.040  -0.723 -42.110  1.00  4.100          N  
ATOM   8028  CA  CYS A 499      33.614  -1.822 -42.879  1.00  4.260          C  
ATOM   8029  C   CYS A 499      32.541  -2.682 -43.540  1.00  4.210          C  
ATOM   8030  O   CYS A 499      31.393  -2.675 -43.107  1.00  4.050          O  
ATOM   8031  CB  CYS A 499      34.438  -2.677 -41.924  1.00  5.900          C  
ATOM   8032  SG  CYS A 499      35.787  -1.749 -41.119  1.00  5.900          S  
ATOM   8033  H   CYS A 499      32.750  -0.924 -41.158  1.00  4.920          H  
ATOM   8034  HA  CYS A 499      34.256  -1.415 -43.655  1.00  5.110          H  
ATOM   8035 1HB  CYS A 499      33.795  -3.067 -41.146  1.00  7.080          H  
ATOM   8036 2HB  CYS A 499      34.854  -3.526 -42.445  1.00  7.080          H  
ATOM   8037  HG  CYS A 499      34.980  -0.881 -40.485  1.00  7.080          H  
ATOM   8038  N   ASN A 500      32.892  -3.425 -44.588  1.00  4.350          N  
ATOM   8039  CA  ASN A 500      31.907  -4.327 -45.179  1.00  4.330          C  
ATOM   8040  C   ASN A 500      31.900  -5.688 -44.462  1.00  4.520          C  
ATOM   8041  O   ASN A 500      30.841  -6.208 -44.110  1.00  4.640          O  
ATOM   8042  CB  ASN A 500      32.166  -4.496 -46.670  1.00  6.070          C  
ATOM   8043  CG  ASN A 500      31.023  -5.173 -47.414  1.00  6.070          C  
ATOM   8044  OD1 ASN A 500      30.983  -6.394 -47.631  1.00  6.070          O  
ATOM   8045  ND2 ASN A 500      30.069  -4.373 -47.819  1.00  6.070          N  
ATOM   8046  H   ASN A 500      33.828  -3.374 -44.966  1.00  5.220          H  
ATOM   8047  HA  ASN A 500      30.914  -3.894 -45.051  1.00  5.200          H  
ATOM   8048 1HB  ASN A 500      32.340  -3.516 -47.121  1.00  7.280          H  
ATOM   8049 2HB  ASN A 500      33.073  -5.086 -46.819  1.00  7.280          H  
ATOM   8050 1HD2 ASN A 500      29.284  -4.742 -48.319  1.00  7.280          H  
ATOM   8051 2HD2 ASN A 500      30.122  -3.393 -47.631  1.00  7.280          H  
ATOM   8052  N   GLN A 501      33.086  -6.269 -44.265  1.00  4.580          N  
ATOM   8053  CA  GLN A 501      33.209  -7.594 -43.659  1.00  4.780          C  
ATOM   8054  C   GLN A 501      33.856  -7.595 -42.286  1.00  4.840          C  
ATOM   8055  O   GLN A 501      34.692  -6.740 -41.976  1.00  4.880          O  
ATOM   8056  CB  GLN A 501      33.992  -8.529 -44.582  1.00  6.610          C  
ATOM   8057  CG  GLN A 501      33.334  -8.752 -45.909  1.00  6.610          C  
ATOM   8058  CD  GLN A 501      32.054  -9.465 -45.742  1.00  6.610          C  
ATOM   8059  OE1 GLN A 501      32.018 -10.524 -45.106  1.00  6.610          O  
ATOM   8060  NE2 GLN A 501      30.993  -8.913 -46.280  1.00  6.610          N  
ATOM   8061  H   GLN A 501      33.922  -5.780 -44.550  1.00  5.500          H  
ATOM   8062  HA  GLN A 501      32.205  -8.001 -43.535  1.00  5.740          H  
ATOM   8063 1HB  GLN A 501      34.974  -8.108 -44.770  1.00  7.930          H  
ATOM   8064 2HB  GLN A 501      34.134  -9.495 -44.101  1.00  7.930          H  
ATOM   8065 1HG  GLN A 501      33.147  -7.798 -46.403  1.00  7.930          H  
ATOM   8066 2HG  GLN A 501      33.961  -9.379 -46.517  1.00  7.930          H  
ATOM   8067 1HE2 GLN A 501      30.098  -9.345 -46.191  1.00  7.930          H  
ATOM   8068 2HE2 GLN A 501      31.073  -8.033 -46.782  1.00  7.930          H  
ATOM   8069  N   ASN A 502      33.551  -8.638 -41.508  1.00  4.890          N  
ATOM   8070  CA  ASN A 502      34.096  -8.811 -40.163  1.00  4.990          C  
ATOM   8071  C   ASN A 502      35.611  -8.849 -40.140  1.00  5.270          C  
ATOM   8072  O   ASN A 502      36.248  -8.332 -39.214  1.00  5.410          O  
ATOM   8073  CB  ASN A 502      33.603 -10.117 -39.576  1.00  6.950          C  
ATOM   8074  CG  ASN A 502      32.175 -10.102 -39.185  1.00  6.950          C  
ATOM   8075  OD1 ASN A 502      31.551  -9.042 -39.077  1.00  6.950          O  
ATOM   8076  ND2 ASN A 502      31.633 -11.260 -38.918  1.00  6.950          N  
ATOM   8077  H   ASN A 502      32.871  -9.309 -41.848  1.00  5.870          H  
ATOM   8078  HA  ASN A 502      33.777  -7.971 -39.544  1.00  5.990          H  
ATOM   8079 1HB  ASN A 502      33.759 -10.916 -40.303  1.00  8.340          H  
ATOM   8080 2HB  ASN A 502      34.203 -10.363 -38.700  1.00  8.340          H  
ATOM   8081 1HD2 ASN A 502      30.661 -11.319 -38.593  1.00  8.340          H  
ATOM   8082 2HD2 ASN A 502      32.170 -12.100 -39.001  1.00  8.340          H  
ATOM   8083  N   HIS A 503      36.193  -9.417 -41.184  1.00  5.400          N  
ATOM   8084  CA  HIS A 503      37.622  -9.547 -41.244  1.00  5.700          C  
ATOM   8085  C   HIS A 503      38.329  -8.299 -41.721  1.00  5.670          C  
ATOM   8086  O   HIS A 503      39.537  -8.175 -41.511  1.00  5.780          O  
ATOM   8087  CB  HIS A 503      37.981 -10.757 -42.087  1.00  7.860          C  
ATOM   8088  CG  HIS A 503      37.481 -11.967 -41.411  1.00  7.860          C  
ATOM   8089  ND1 HIS A 503      36.237 -12.505 -41.676  1.00  7.860          N  
ATOM   8090  CD2 HIS A 503      38.015 -12.718 -40.423  1.00  7.860          C  
ATOM   8091  CE1 HIS A 503      36.038 -13.545 -40.889  1.00  7.860          C  
ATOM   8092  NE2 HIS A 503      37.099 -13.692 -40.116  1.00  7.860          N  
ATOM   8093  H   HIS A 503      35.633  -9.837 -41.915  1.00  6.480          H  
ATOM   8094  HA  HIS A 503      37.992  -9.751 -40.241  1.00  6.840          H  
ATOM   8095 1HB  HIS A 503      37.528 -10.677 -43.076  1.00  9.430          H  
ATOM   8096 2HB  HIS A 503      39.062 -10.830 -42.209  1.00  9.430          H  
ATOM   8097  HD2 HIS A 503      38.986 -12.572 -39.946  1.00  9.430          H  
ATOM   8098  HE1 HIS A 503      35.145 -14.170 -40.873  1.00  9.430          H  
ATOM   8099  HE2 HIS A 503      37.227 -14.403 -39.405  1.00  9.430          H  
ATOM   8100  N   THR A 504      37.627  -7.330 -42.327  1.00  5.550          N  
ATOM   8101  CA  THR A 504      38.376  -6.155 -42.707  1.00  5.530          C  
ATOM   8102  C   THR A 504      38.340  -5.260 -41.478  1.00  5.470          C  
ATOM   8103  O   THR A 504      39.276  -4.499 -41.237  1.00  5.510          O  
ATOM   8104  CB  THR A 504      37.819  -5.464 -43.974  1.00  7.750          C  
ATOM   8105  OG1 THR A 504      36.480  -5.020 -43.752  1.00  7.750          O  
ATOM   8106  CG2 THR A 504      37.842  -6.464 -45.150  1.00  7.750          C  
ATOM   8107  H   THR A 504      36.621  -7.359 -42.497  1.00  6.660          H  
ATOM   8108  HA  THR A 504      39.412  -6.424 -42.910  1.00  6.640          H  
ATOM   8109  HB  THR A 504      38.433  -4.604 -44.216  1.00  9.300          H  
ATOM   8110  HG1 THR A 504      36.509  -4.254 -43.165  1.00  9.300          H  
ATOM   8111 1HG2 THR A 504      37.455  -5.981 -46.050  1.00  9.300          H  
ATOM   8112 2HG2 THR A 504      38.858  -6.785 -45.328  1.00  9.300          H  
ATOM   8113 3HG2 THR A 504      37.229  -7.326 -44.915  1.00  9.300          H  
ATOM   8114  N   ALA A 505      37.289  -5.419 -40.641  1.00  5.390          N  
ATOM   8115  CA  ALA A 505      37.202  -4.673 -39.386  1.00  5.370          C  
ATOM   8116  C   ALA A 505      38.311  -5.131 -38.440  1.00  5.510          C  
ATOM   8117  O   ALA A 505      39.055  -4.313 -37.888  1.00  5.690          O  
ATOM   8118  CB  ALA A 505      35.841  -4.871 -38.726  1.00  7.530          C  
ATOM   8119  H   ALA A 505      36.518  -6.027 -40.939  1.00  6.470          H  
ATOM   8120  HA  ALA A 505      37.358  -3.621 -39.598  1.00  6.440          H  
ATOM   8121 1HB  ALA A 505      35.815  -4.307 -37.805  1.00  9.030          H  
ATOM   8122 2HB  ALA A 505      35.059  -4.526 -39.398  1.00  9.030          H  
ATOM   8123 3HB  ALA A 505      35.684  -5.923 -38.505  1.00  9.030          H  
ATOM   8124  N   ARG A 506      38.455  -6.452 -38.291  1.00  5.500          N  
ATOM   8125  CA  ARG A 506      39.498  -6.998 -37.439  1.00  5.670          C  
ATOM   8126  C   ARG A 506      40.894  -6.621 -37.918  1.00  5.810          C  
ATOM   8127  O   ARG A 506      41.753  -6.232 -37.119  1.00  5.910          O  
ATOM   8128  CB  ARG A 506      39.364  -8.498 -37.320  1.00  7.870          C  
ATOM   8129  CG  ARG A 506      40.373  -9.132 -36.383  1.00  7.870          C  
ATOM   8130  CD  ARG A 506      40.110 -10.565 -36.130  1.00  7.870          C  
ATOM   8131  NE  ARG A 506      38.875 -10.777 -35.336  1.00  7.870          N  
ATOM   8132  CZ  ARG A 506      37.692 -11.293 -35.773  1.00  7.870          C  
ATOM   8133  NH1 ARG A 506      37.523 -11.670 -37.021  1.00  7.870          N  
ATOM   8134  NH2 ARG A 506      36.684 -11.419 -34.919  1.00  7.870          N  
ATOM   8135  H   ARG A 506      37.792  -7.091 -38.743  1.00  6.600          H  
ATOM   8136  HA  ARG A 506      39.366  -6.580 -36.442  1.00  6.800          H  
ATOM   8137 1HB  ARG A 506      38.362  -8.732 -36.977  1.00  9.440          H  
ATOM   8138 2HB  ARG A 506      39.487  -8.952 -38.303  1.00  9.440          H  
ATOM   8139 1HG  ARG A 506      41.369  -9.061 -36.822  1.00  9.440          H  
ATOM   8140 2HG  ARG A 506      40.366  -8.605 -35.432  1.00  9.440          H  
ATOM   8141 1HD  ARG A 506      40.030 -11.100 -37.070  1.00  9.440          H  
ATOM   8142 2HD  ARG A 506      40.946 -10.966 -35.561  1.00  9.440          H  
ATOM   8143  HE  ARG A 506      38.920 -10.495 -34.359  1.00  9.440          H  
ATOM   8144 1HH1 ARG A 506      38.271 -11.578 -37.686  1.00  9.440          H  
ATOM   8145 2HH1 ARG A 506      36.634 -12.048 -37.313  1.00  9.440          H  
ATOM   8146 1HH2 ARG A 506      36.791 -11.139 -33.949  1.00  9.440          H  
ATOM   8147 2HH2 ARG A 506      35.802 -11.796 -35.229  1.00  9.440          H  
ATOM   8148  N   VAL A 507      41.147  -6.744 -39.216  1.00  5.830          N  
ATOM   8149  CA  VAL A 507      42.449  -6.376 -39.720  1.00  5.980          C  
ATOM   8150  C   VAL A 507      42.719  -4.882 -39.571  1.00  5.890          C  
ATOM   8151  O   VAL A 507      43.856  -4.517 -39.260  1.00  5.990          O  
ATOM   8152  CB  VAL A 507      42.648  -6.830 -41.162  1.00  8.310          C  
ATOM   8153  CG1 VAL A 507      43.916  -6.274 -41.702  1.00  8.310          C  
ATOM   8154  CG2 VAL A 507      42.735  -8.349 -41.210  1.00  8.310          C  
ATOM   8155  H   VAL A 507      40.444  -7.105 -39.869  1.00  7.000          H  
ATOM   8156  HA  VAL A 507      43.192  -6.906 -39.122  1.00  7.180          H  
ATOM   8157  HB  VAL A 507      41.815  -6.482 -41.775  1.00  9.970          H  
ATOM   8158 1HG1 VAL A 507      43.991  -6.648 -42.673  1.00  9.970          H  
ATOM   8159 2HG1 VAL A 507      43.907  -5.185 -41.722  1.00  9.970          H  
ATOM   8160 3HG1 VAL A 507      44.760  -6.619 -41.103  1.00  9.970          H  
ATOM   8161 1HG2 VAL A 507      42.882  -8.651 -42.239  1.00  9.970          H  
ATOM   8162 2HG2 VAL A 507      43.579  -8.689 -40.606  1.00  9.970          H  
ATOM   8163 3HG2 VAL A 507      41.822  -8.789 -40.828  1.00  9.970          H  
ATOM   8164  N   LEU A 508      41.730  -4.012 -39.863  1.00  5.680          N  
ATOM   8165  CA  LEU A 508      41.936  -2.577 -39.748  1.00  5.600          C  
ATOM   8166  C   LEU A 508      42.305  -2.228 -38.311  1.00  5.660          C  
ATOM   8167  O   LEU A 508      43.199  -1.423 -38.066  1.00  5.700          O  
ATOM   8168  CB  LEU A 508      40.695  -1.792 -40.169  1.00  7.870          C  
ATOM   8169  CG  LEU A 508      40.843  -0.248 -40.195  1.00  7.870          C  
ATOM   8170  CD1 LEU A 508      41.900   0.135 -41.217  1.00  7.870          C  
ATOM   8171  CD2 LEU A 508      39.548   0.377 -40.543  1.00  7.870          C  
ATOM   8172  H   LEU A 508      40.817  -4.344 -40.183  1.00  6.820          H  
ATOM   8173  HA  LEU A 508      42.760  -2.328 -40.400  1.00  6.720          H  
ATOM   8174 1HB  LEU A 508      40.416  -2.112 -41.169  1.00  9.450          H  
ATOM   8175 2HB  LEU A 508      39.882  -2.058 -39.505  1.00  9.450          H  
ATOM   8176  HG  LEU A 508      41.159   0.113 -39.223  1.00  9.450          H  
ATOM   8177 1HD1 LEU A 508      41.992   1.200 -41.242  1.00  9.450          H  
ATOM   8178 2HD1 LEU A 508      42.847  -0.283 -40.960  1.00  9.450          H  
ATOM   8179 3HD1 LEU A 508      41.611  -0.218 -42.182  1.00  9.450          H  
ATOM   8180 1HD2 LEU A 508      39.664   1.461 -40.570  1.00  9.450          H  
ATOM   8181 2HD2 LEU A 508      39.247   0.004 -41.501  1.00  9.450          H  
ATOM   8182 3HD2 LEU A 508      38.816   0.120 -39.819  1.00  9.450          H  
ATOM   8183  N   PHE A 509      41.662  -2.874 -37.340  1.00  5.680          N  
ATOM   8184  CA  PHE A 509      42.013  -2.684 -35.941  1.00  5.760          C  
ATOM   8185  C   PHE A 509      43.507  -2.893 -35.733  1.00  5.950          C  
ATOM   8186  O   PHE A 509      44.194  -2.020 -35.174  1.00  6.020          O  
ATOM   8187  CB  PHE A 509      41.172  -3.656 -35.121  1.00  8.030          C  
ATOM   8188  CG  PHE A 509      41.582  -3.928 -33.737  1.00  8.030          C  
ATOM   8189  CD1 PHE A 509      41.262  -3.130 -32.679  1.00  8.030          C  
ATOM   8190  CD2 PHE A 509      42.305  -5.087 -33.503  1.00  8.030          C  
ATOM   8191  CE1 PHE A 509      41.669  -3.489 -31.409  1.00  8.030          C  
ATOM   8192  CE2 PHE A 509      42.708  -5.435 -32.252  1.00  8.030          C  
ATOM   8193  CZ  PHE A 509      42.387  -4.630 -31.202  1.00  8.030          C  
ATOM   8194  H   PHE A 509      40.883  -3.499 -37.579  1.00  6.820          H  
ATOM   8195  HA  PHE A 509      41.783  -1.667 -35.650  1.00  6.910          H  
ATOM   8196 1HB  PHE A 509      40.168  -3.264 -35.092  1.00  9.640          H  
ATOM   8197 2HB  PHE A 509      41.102  -4.584 -35.628  1.00  9.640          H  
ATOM   8198  HD1 PHE A 509      40.681  -2.241 -32.840  1.00  9.640          H  
ATOM   8199  HD2 PHE A 509      42.549  -5.733 -34.348  1.00  9.640          H  
ATOM   8200  HE1 PHE A 509      41.423  -2.882 -30.563  1.00  9.640          H  
ATOM   8201  HE2 PHE A 509      43.281  -6.352 -32.093  1.00  9.640          H  
ATOM   8202  HZ  PHE A 509      42.699  -4.900 -30.194  1.00  9.640          H  
ATOM   8203  N   GLU A 510      44.027  -4.029 -36.216  1.00  6.030          N  
ATOM   8204  CA  GLU A 510      45.452  -4.268 -36.073  1.00  6.220          C  
ATOM   8205  C   GLU A 510      46.278  -3.248 -36.861  1.00  6.260          C  
ATOM   8206  O   GLU A 510      47.281  -2.755 -36.350  1.00  6.400          O  
ATOM   8207  CB  GLU A 510      45.824  -5.687 -36.508  1.00  8.630          C  
ATOM   8208  CG  GLU A 510      45.309  -6.778 -35.571  1.00  8.630          C  
ATOM   8209  CD  GLU A 510      45.711  -8.161 -35.989  1.00  8.630          C  
ATOM   8210  OE1 GLU A 510      46.223  -8.299 -37.070  1.00  8.630          O  
ATOM   8211  OE2 GLU A 510      45.516  -9.075 -35.223  1.00  8.630          O  
ATOM   8212  H   GLU A 510      43.407  -4.726 -36.647  1.00  7.240          H  
ATOM   8213  HA  GLU A 510      45.706  -4.162 -35.019  1.00  7.460          H  
ATOM   8214 1HB  GLU A 510      45.410  -5.877 -37.503  1.00 10.360          H  
ATOM   8215 2HB  GLU A 510      46.909  -5.776 -36.582  1.00 10.360          H  
ATOM   8216 1HG  GLU A 510      45.669  -6.585 -34.560  1.00 10.360          H  
ATOM   8217 2HG  GLU A 510      44.225  -6.724 -35.557  1.00 10.360          H  
ATOM   8218  N   LEU A 511      45.835  -2.880 -38.070  1.00  6.150          N  
ATOM   8219  CA  LEU A 511      46.566  -1.931 -38.905  1.00  6.180          C  
ATOM   8220  C   LEU A 511      46.726  -0.578 -38.276  1.00  6.160          C  
ATOM   8221  O   LEU A 511      47.816  -0.011 -38.314  1.00  6.310          O  
ATOM   8222  CB  LEU A 511      45.889  -1.777 -40.270  1.00  8.640          C  
ATOM   8223  CG  LEU A 511      46.480  -0.734 -41.228  1.00  8.640          C  
ATOM   8224  CD1 LEU A 511      47.927  -1.000 -41.562  1.00  8.640          C  
ATOM   8225  CD2 LEU A 511      45.669  -0.766 -42.506  1.00  8.640          C  
ATOM   8226  H   LEU A 511      44.996  -3.332 -38.440  1.00  7.380          H  
ATOM   8227  HA  LEU A 511      47.555  -2.319 -39.055  1.00  7.420          H  
ATOM   8228 1HB  LEU A 511      45.851  -2.734 -40.770  1.00 10.370          H  
ATOM   8229 2HB  LEU A 511      44.875  -1.469 -40.080  1.00 10.370          H  
ATOM   8230  HG  LEU A 511      46.426   0.232 -40.760  1.00 10.370          H  
ATOM   8231 1HD1 LEU A 511      48.271  -0.227 -42.238  1.00 10.370          H  
ATOM   8232 2HD1 LEU A 511      48.545  -0.983 -40.666  1.00 10.370          H  
ATOM   8233 3HD1 LEU A 511      48.019  -1.952 -42.042  1.00 10.370          H  
ATOM   8234 1HD2 LEU A 511      46.053  -0.031 -43.186  1.00 10.370          H  
ATOM   8235 2HD2 LEU A 511      45.752  -1.744 -42.951  1.00 10.370          H  
ATOM   8236 3HD2 LEU A 511      44.634  -0.554 -42.298  1.00 10.370          H  
ATOM   8237  N   LEU A 512      45.659  -0.027 -37.740  1.00  5.990          N  
ATOM   8238  CA  LEU A 512      45.754   1.272 -37.116  1.00  5.970          C  
ATOM   8239  C   LEU A 512      46.702   1.222 -35.926  1.00  6.120          C  
ATOM   8240  O   LEU A 512      47.528   2.125 -35.741  1.00  6.200          O  
ATOM   8241  CB  LEU A 512      44.353   1.743 -36.769  1.00  8.370          C  
ATOM   8242  CG  LEU A 512      43.649   2.607 -37.840  1.00  8.370          C  
ATOM   8243  CD1 LEU A 512      43.789   1.984 -39.180  1.00  8.370          C  
ATOM   8244  CD2 LEU A 512      42.177   2.656 -37.518  1.00  8.370          C  
ATOM   8245  H   LEU A 512      44.770  -0.534 -37.772  1.00  7.190          H  
ATOM   8246  HA  LEU A 512      46.173   1.968 -37.826  1.00  7.160          H  
ATOM   8247 1HB  LEU A 512      43.737   0.857 -36.592  1.00 10.040          H  
ATOM   8248 2HB  LEU A 512      44.405   2.311 -35.862  1.00 10.040          H  
ATOM   8249  HG  LEU A 512      44.076   3.603 -37.860  1.00 10.040          H  
ATOM   8250 1HD1 LEU A 512      43.257   2.588 -39.906  1.00 10.040          H  
ATOM   8251 2HD1 LEU A 512      44.814   1.907 -39.489  1.00 10.040          H  
ATOM   8252 3HD1 LEU A 512      43.366   1.003 -39.123  1.00 10.040          H  
ATOM   8253 1HD2 LEU A 512      41.646   3.229 -38.258  1.00 10.040          H  
ATOM   8254 2HD2 LEU A 512      41.814   1.648 -37.535  1.00 10.040          H  
ATOM   8255 3HD2 LEU A 512      42.013   3.094 -36.540  1.00 10.040          H  
ATOM   8256  N   ALA A 513      46.645   0.159 -35.126  1.00  6.200          N  
ATOM   8257  CA  ALA A 513      47.595   0.081 -34.033  1.00  6.360          C  
ATOM   8258  C   ALA A 513      49.040  -0.003 -34.569  1.00  6.530          C  
ATOM   8259  O   ALA A 513      49.942   0.689 -34.075  1.00  6.630          O  
ATOM   8260  CB  ALA A 513      47.286  -1.131 -33.176  1.00  8.840          C  
ATOM   8261  H   ALA A 513      45.922  -0.561 -35.259  1.00  7.440          H  
ATOM   8262  HA  ALA A 513      47.503   0.985 -33.433  1.00  7.630          H  
ATOM   8263 1HB  ALA A 513      47.988  -1.180 -32.347  1.00 10.610          H  
ATOM   8264 2HB  ALA A 513      46.267  -1.051 -32.796  1.00 10.610          H  
ATOM   8265 3HB  ALA A 513      47.377  -2.033 -33.786  1.00 10.610          H  
ATOM   8266  N   GLU A 514      49.245  -0.820 -35.607  1.00  6.560          N  
ATOM   8267  CA  GLU A 514      50.557  -1.036 -36.203  1.00  6.740          C  
ATOM   8268  C   GLU A 514      51.132   0.187 -36.916  1.00  6.710          C  
ATOM   8269  O   GLU A 514      52.347   0.402 -36.864  1.00  6.850          O  
ATOM   8270  CB  GLU A 514      50.494  -2.250 -37.122  1.00  9.360          C  
ATOM   8271  CG  GLU A 514      50.347  -3.600 -36.345  1.00  9.360          C  
ATOM   8272  CD  GLU A 514      51.582  -4.029 -35.627  1.00  9.360          C  
ATOM   8273  OE1 GLU A 514      52.589  -4.194 -36.285  1.00  9.360          O  
ATOM   8274  OE2 GLU A 514      51.551  -4.160 -34.424  1.00  9.360          O  
ATOM   8275  H   GLU A 514      48.461  -1.370 -35.968  1.00  7.870          H  
ATOM   8276  HA  GLU A 514      51.238  -1.289 -35.393  1.00  8.090          H  
ATOM   8277 1HB  GLU A 514      49.638  -2.147 -37.785  1.00 11.240          H  
ATOM   8278 2HB  GLU A 514      51.388  -2.291 -37.741  1.00 11.240          H  
ATOM   8279 1HG  GLU A 514      49.568  -3.471 -35.598  1.00 11.240          H  
ATOM   8280 2HG  GLU A 514      50.028  -4.388 -37.001  1.00 11.240          H  
ATOM   8281  N   ILE A 515      50.290   0.996 -37.575  1.00  6.540          N  
ATOM   8282  CA  ILE A 515      50.802   2.186 -38.242  1.00  6.520          C  
ATOM   8283  C   ILE A 515      51.184   3.203 -37.157  1.00  6.560          C  
ATOM   8284  O   ILE A 515      52.208   3.873 -37.277  1.00  6.670          O  
ATOM   8285  CB  ILE A 515      49.786   2.800 -39.269  1.00  9.140          C  
ATOM   8286  CG1 ILE A 515      50.477   3.796 -40.270  1.00  9.140          C  
ATOM   8287  CG2 ILE A 515      48.660   3.552 -38.581  1.00  9.140          C  
ATOM   8288  CD1 ILE A 515      51.461   3.169 -41.270  1.00  9.140          C  
ATOM   8289  H   ILE A 515      49.310   0.731 -37.653  1.00  7.850          H  
ATOM   8290  HA  ILE A 515      51.704   1.909 -38.775  1.00  7.820          H  
ATOM   8291  HB  ILE A 515      49.350   1.982 -39.848  1.00 10.960          H  
ATOM   8292 1HG1 ILE A 515      49.698   4.299 -40.842  1.00 10.960          H  
ATOM   8293 2HG1 ILE A 515      51.023   4.547 -39.691  1.00 10.960          H  
ATOM   8294 1HG2 ILE A 515      47.964   3.928 -39.314  1.00 10.960          H  
ATOM   8295 2HG2 ILE A 515      48.162   2.887 -37.931  1.00 10.960          H  
ATOM   8296 3HG2 ILE A 515      49.040   4.392 -38.019  1.00 10.960          H  
ATOM   8297 1HD1 ILE A 515      51.866   3.950 -41.918  1.00 10.960          H  
ATOM   8298 2HD1 ILE A 515      52.281   2.681 -40.763  1.00 10.960          H  
ATOM   8299 3HD1 ILE A 515      50.931   2.450 -41.879  1.00 10.960          H  
ATOM   8300  N   SER A 516      50.404   3.284 -36.057  1.00  6.490          N  
ATOM   8301  CA  SER A 516      50.722   4.196 -34.952  1.00  6.530          C  
ATOM   8302  C   SER A 516      52.103   3.867 -34.386  1.00  6.720          C  
ATOM   8303  O   SER A 516      52.933   4.749 -34.160  1.00  6.810          O  
ATOM   8304  CB  SER A 516      49.676   4.116 -33.859  1.00  9.130          C  
ATOM   8305  OG  SER A 516      49.995   4.970 -32.788  1.00  9.130          O  
ATOM   8306  H   SER A 516      49.538   2.736 -35.996  1.00  7.790          H  
ATOM   8307  HA  SER A 516      50.739   5.215 -35.335  1.00  7.840          H  
ATOM   8308 1HB  SER A 516      48.707   4.377 -34.262  1.00 10.950          H  
ATOM   8309 2HB  SER A 516      49.610   3.098 -33.502  1.00 10.950          H  
ATOM   8310  HG  SER A 516      49.701   5.879 -33.029  1.00 10.950          H  
ATOM   8311  N   ARG A 517      52.405   2.577 -34.244  1.00  6.810          N  
ATOM   8312  CA  ARG A 517      53.702   2.140 -33.727  1.00  7.010          C  
ATOM   8313  C   ARG A 517      54.901   2.618 -34.567  1.00  7.170          C  
ATOM   8314  O   ARG A 517      56.040   2.555 -34.099  1.00  7.390          O  
ATOM   8315  CB  ARG A 517      53.785   0.619 -33.628  1.00  9.730          C  
ATOM   8316  CG  ARG A 517      52.922  -0.037 -32.556  1.00  9.730          C  
ATOM   8317  CD  ARG A 517      53.030  -1.534 -32.596  1.00  9.730          C  
ATOM   8318  NE  ARG A 517      54.358  -1.988 -32.183  1.00  9.730          N  
ATOM   8319  CZ  ARG A 517      54.859  -3.240 -32.343  1.00  9.730          C  
ATOM   8320  NH1 ARG A 517      54.155  -4.201 -32.922  1.00  9.730          N  
ATOM   8321  NH2 ARG A 517      56.085  -3.502 -31.903  1.00  9.730          N  
ATOM   8322  H   ARG A 517      51.669   1.886 -34.421  1.00  8.170          H  
ATOM   8323  HA  ARG A 517      53.809   2.547 -32.723  1.00  8.410          H  
ATOM   8324 1HB  ARG A 517      53.488   0.187 -34.578  1.00 11.680          H  
ATOM   8325 2HB  ARG A 517      54.817   0.328 -33.451  1.00 11.680          H  
ATOM   8326 1HG  ARG A 517      53.254   0.300 -31.576  1.00 11.680          H  
ATOM   8327 2HG  ARG A 517      51.889   0.237 -32.694  1.00 11.680          H  
ATOM   8328 1HD  ARG A 517      52.288  -1.975 -31.932  1.00 11.680          H  
ATOM   8329 2HD  ARG A 517      52.852  -1.876 -33.617  1.00 11.680          H  
ATOM   8330  HE  ARG A 517      54.953  -1.309 -31.726  1.00 11.680          H  
ATOM   8331 1HH1 ARG A 517      53.203  -4.038 -33.285  1.00 11.680          H  
ATOM   8332 2HH1 ARG A 517      54.551  -5.120 -33.030  1.00 11.680          H  
ATOM   8333 1HH2 ARG A 517      56.629  -2.776 -31.458  1.00 11.680          H  
ATOM   8334 2HH2 ARG A 517      56.476  -4.427 -32.010  1.00 11.680          H  
ATOM   8335  N   ARG A 518      54.675   3.028 -35.826  1.00  7.060          N  
ATOM   8336  CA  ARG A 518      55.748   3.463 -36.710  1.00  7.200          C  
ATOM   8337  C   ARG A 518      55.700   4.974 -36.924  1.00  7.220          C  
ATOM   8338  O   ARG A 518      56.429   5.526 -37.756  1.00  7.440          O  
ATOM   8339  CB  ARG A 518      55.662   2.755 -38.054  1.00 10.020          C  
ATOM   8340  CG  ARG A 518      56.303   1.385 -38.099  1.00 10.020          C  
ATOM   8341  CD  ARG A 518      55.477   0.373 -37.455  1.00 10.020          C  
ATOM   8342  NE  ARG A 518      56.082  -0.916 -37.476  1.00 10.020          N  
ATOM   8343  CZ  ARG A 518      55.467  -2.031 -37.067  1.00 10.020          C  
ATOM   8344  NH1 ARG A 518      54.219  -1.976 -36.667  1.00 10.020          N  
ATOM   8345  NH2 ARG A 518      56.118  -3.190 -37.071  1.00 10.020          N  
ATOM   8346  H   ARG A 518      53.719   3.110 -36.179  1.00  8.470          H  
ATOM   8347  HA  ARG A 518      56.702   3.211 -36.249  1.00  8.640          H  
ATOM   8348 1HB  ARG A 518      54.613   2.651 -38.345  1.00 12.030          H  
ATOM   8349 2HB  ARG A 518      56.155   3.350 -38.806  1.00 12.030          H  
ATOM   8350 1HG  ARG A 518      56.424   1.089 -39.140  1.00 12.030          H  
ATOM   8351 2HG  ARG A 518      57.270   1.411 -37.605  1.00 12.030          H  
ATOM   8352 1HD  ARG A 518      55.318   0.613 -36.431  1.00 12.030          H  
ATOM   8353 2HD  ARG A 518      54.532   0.324 -37.963  1.00 12.030          H  
ATOM   8354  HE  ARG A 518      57.046  -0.979 -37.766  1.00 12.030          H  
ATOM   8355 1HH1 ARG A 518      53.688  -1.090 -36.686  1.00 12.030          H  
ATOM   8356 2HH1 ARG A 518      53.738  -2.830 -36.376  1.00 12.030          H  
ATOM   8357 1HH2 ARG A 518      57.077  -3.233 -37.379  1.00 12.030          H  
ATOM   8358 2HH2 ARG A 518      55.652  -4.035 -36.761  1.00 12.030          H  
ATOM   8359  N   ASP A 519      54.833   5.640 -36.171  1.00  7.060          N  
ATOM   8360  CA  ASP A 519      54.652   7.074 -36.248  1.00  7.160          C  
ATOM   8361  C   ASP A 519      54.379   7.611 -34.845  1.00  7.100          C  
ATOM   8362  O   ASP A 519      53.221   7.707 -34.439  1.00  6.890          O  
ATOM   8363  CB  ASP A 519      53.477   7.414 -37.160  1.00  9.980          C  
ATOM   8364  CG  ASP A 519      53.301   8.917 -37.359  1.00  9.980          C  
ATOM   8365  OD1 ASP A 519      53.894   9.692 -36.602  1.00  9.980          O  
ATOM   8366  OD2 ASP A 519      52.581   9.297 -38.260  1.00  9.980          O  
ATOM   8367  H   ASP A 519      54.258   5.128 -35.498  1.00  8.470          H  
ATOM   8368  HA  ASP A 519      55.537   7.527 -36.682  1.00  8.590          H  
ATOM   8369 1HB  ASP A 519      53.619   6.937 -38.124  1.00 11.980          H  
ATOM   8370 2HB  ASP A 519      52.560   6.997 -36.734  1.00 11.980          H  
ATOM   8371  N   PRO A 520      55.410   8.061 -34.115  1.00  7.330          N  
ATOM   8372  CA  PRO A 520      55.360   8.541 -32.743  1.00  7.320          C  
ATOM   8373  C   PRO A 520      54.417   9.722 -32.526  1.00  7.270          C  
ATOM   8374  O   PRO A 520      54.081  10.036 -31.378  1.00  7.220          O  
ATOM   8375  CB  PRO A 520      56.810   8.960 -32.471  1.00 10.980          C  
ATOM   8376  CG  PRO A 520      57.637   8.129 -33.425  1.00 10.980          C  
ATOM   8377  CD  PRO A 520      56.788   8.005 -34.670  1.00 10.980          C  
ATOM   8378  HA  PRO A 520      55.069   7.702 -32.093  1.00  8.780          H  
ATOM   8379 1HB  PRO A 520      56.913  10.045 -32.641  1.00 13.180          H  
ATOM   8380 2HB  PRO A 520      57.059   8.778 -31.416  1.00 13.180          H  
ATOM   8381 1HG  PRO A 520      58.607   8.612 -33.615  1.00 13.180          H  
ATOM   8382 2HG  PRO A 520      57.858   7.148 -32.971  1.00 13.180          H  
ATOM   8383 1HD  PRO A 520      56.964   8.850 -35.362  1.00 13.180          H  
ATOM   8384 2HD  PRO A 520      57.009   7.026 -35.126  1.00 13.180          H  
ATOM   8385  N   ASP A 521      54.022  10.410 -33.602  1.00  7.310          N  
ATOM   8386  CA  ASP A 521      53.161  11.566 -33.455  1.00  7.320          C  
ATOM   8387  C   ASP A 521      51.679  11.157 -33.494  1.00  7.070          C  
ATOM   8388  O   ASP A 521      50.776  11.926 -33.118  1.00  7.090          O  
ATOM   8389  CB  ASP A 521      53.494  12.548 -34.564  1.00 10.240          C  
ATOM   8390  CG  ASP A 521      54.954  13.077 -34.473  1.00 10.240          C  
ATOM   8391  OD1 ASP A 521      55.506  13.199 -33.393  1.00 10.240          O  
ATOM   8392  OD2 ASP A 521      55.513  13.329 -35.505  1.00 10.240          O  
ATOM   8393  H   ASP A 521      54.268  10.130 -34.568  1.00  8.770          H  
ATOM   8394  HA  ASP A 521      53.367  12.037 -32.496  1.00  8.780          H  
ATOM   8395 1HB  ASP A 521      53.360  12.049 -35.533  1.00 12.290          H  
ATOM   8396 2HB  ASP A 521      52.817  13.367 -34.526  1.00 12.290          H  
ATOM   8397  N   LEU A 522      51.411   9.926 -33.932  1.00  6.900          N  
ATOM   8398  CA  LEU A 522      50.051   9.425 -34.080  1.00  6.700          C  
ATOM   8399  C   LEU A 522      49.553   8.739 -32.824  1.00  6.520          C  
ATOM   8400  O   LEU A 522      49.279   7.538 -32.793  1.00  6.450          O  
ATOM   8401  CB  LEU A 522      49.958   8.526 -35.317  1.00  9.460          C  
ATOM   8402  CG  LEU A 522      48.561   7.927 -35.697  1.00  9.460          C  
ATOM   8403  CD1 LEU A 522      47.457   9.003 -35.655  1.00  9.460          C  
ATOM   8404  CD2 LEU A 522      48.706   7.371 -37.121  1.00  9.460          C  
ATOM   8405  H   LEU A 522      52.179   9.282 -34.149  1.00  8.280          H  
ATOM   8406  HA  LEU A 522      49.417  10.287 -34.266  1.00  8.040          H  
ATOM   8407 1HB  LEU A 522      50.319   9.101 -36.174  1.00 11.350          H  
ATOM   8408 2HB  LEU A 522      50.648   7.693 -35.171  1.00 11.350          H  
ATOM   8409  HG  LEU A 522      48.286   7.121 -35.023  1.00 11.350          H  
ATOM   8410 1HD1 LEU A 522      46.507   8.572 -35.970  1.00 11.350          H  
ATOM   8411 2HD1 LEU A 522      47.346   9.381 -34.651  1.00 11.350          H  
ATOM   8412 3HD1 LEU A 522      47.708   9.815 -36.293  1.00 11.350          H  
ATOM   8413 1HD2 LEU A 522      47.770   6.936 -37.452  1.00 11.350          H  
ATOM   8414 2HD2 LEU A 522      48.987   8.171 -37.800  1.00 11.350          H  
ATOM   8415 3HD2 LEU A 522      49.485   6.608 -37.127  1.00 11.350          H  
ATOM   8416  N   LYS A 523      49.374   9.557 -31.795  1.00  6.620          N  
ATOM   8417  CA  LYS A 523      48.968   9.086 -30.473  1.00  6.360          C  
ATOM   8418  C   LYS A 523      47.451   8.913 -30.333  1.00  6.420          C  
ATOM   8419  O   LYS A 523      46.967   8.373 -29.342  1.00  6.910          O  
ATOM   8420  CB  LYS A 523      49.496  10.049 -29.412  1.00  9.010          C  
ATOM   8421  CG  LYS A 523      51.030  10.059 -29.284  1.00  9.010          C  
ATOM   8422  CD  LYS A 523      51.480  11.027 -28.194  1.00  9.010          C  
ATOM   8423  CE  LYS A 523      52.993  10.934 -27.877  1.00  9.010          C  
ATOM   8424  NZ  LYS A 523      53.870  11.427 -28.992  1.00  9.010          N  
ATOM   8425  H   LYS A 523      49.633  10.533 -31.972  1.00  7.940          H  
ATOM   8426  HA  LYS A 523      49.424   8.109 -30.305  1.00  7.630          H  
ATOM   8427 1HB  LYS A 523      49.173  11.062 -29.649  1.00 10.810          H  
ATOM   8428 2HB  LYS A 523      49.074   9.788 -28.441  1.00 10.810          H  
ATOM   8429 1HG  LYS A 523      51.378   9.054 -29.045  1.00 10.810          H  
ATOM   8430 2HG  LYS A 523      51.469  10.355 -30.240  1.00 10.810          H  
ATOM   8431 1HD  LYS A 523      51.257  12.046 -28.512  1.00 10.810          H  
ATOM   8432 2HD  LYS A 523      50.923  10.824 -27.280  1.00 10.810          H  
ATOM   8433 1HE  LYS A 523      53.185  11.539 -26.995  1.00 10.810          H  
ATOM   8434 2HE  LYS A 523      53.249   9.898 -27.661  1.00 10.810          H  
ATOM   8435 1HZ  LYS A 523      54.833  11.355 -28.714  1.00 10.810          H  
ATOM   8436 2HZ  LYS A 523      53.760  10.873 -29.862  1.00 10.810          H  
ATOM   8437 3HZ  LYS A 523      53.660  12.390 -29.203  1.00 10.810          H  
ATOM   8438  N   PHE A 524      46.708   9.390 -31.327  1.00  6.350          N  
ATOM   8439  CA  PHE A 524      45.247   9.294 -31.363  1.00  6.390          C  
ATOM   8440  C   PHE A 524      44.717   7.868 -31.365  1.00  6.250          C  
ATOM   8441  O   PHE A 524      43.754   7.538 -30.676  1.00  6.330          O  
ATOM   8442  CB  PHE A 524      44.651  10.015 -32.587  1.00  8.930          C  
ATOM   8443  CG  PHE A 524      43.123   9.817 -32.730  1.00  8.930          C  
ATOM   8444  CD1 PHE A 524      42.211  10.502 -31.915  1.00  8.930          C  
ATOM   8445  CD2 PHE A 524      42.609   8.945 -33.693  1.00  8.930          C  
ATOM   8446  CE1 PHE A 524      40.842  10.306 -32.060  1.00  8.930          C  
ATOM   8447  CE2 PHE A 524      41.247   8.753 -33.831  1.00  8.930          C  
ATOM   8448  CZ  PHE A 524      40.364   9.430 -33.011  1.00  8.930          C  
ATOM   8449  H   PHE A 524      47.195   9.832 -32.087  1.00  7.620          H  
ATOM   8450  HA  PHE A 524      44.862   9.787 -30.472  1.00  7.670          H  
ATOM   8451 1HB  PHE A 524      44.849  11.081 -32.517  1.00 10.720          H  
ATOM   8452 2HB  PHE A 524      45.124   9.649 -33.496  1.00 10.720          H  
ATOM   8453  HD1 PHE A 524      42.582  11.193 -31.158  1.00 10.720          H  
ATOM   8454  HD2 PHE A 524      43.301   8.414 -34.341  1.00 10.720          H  
ATOM   8455  HE1 PHE A 524      40.147  10.845 -31.414  1.00 10.720          H  
ATOM   8456  HE2 PHE A 524      40.869   8.068 -34.586  1.00 10.720          H  
ATOM   8457  HZ  PHE A 524      39.292   9.275 -33.116  1.00 10.720          H  
ATOM   8458  N   LEU A 525      45.267   7.018 -32.205  1.00  6.200          N  
ATOM   8459  CA  LEU A 525      44.660   5.714 -32.339  1.00  6.180          C  
ATOM   8460  C   LEU A 525      44.750   4.839 -31.079  1.00  6.080          C  
ATOM   8461  O   LEU A 525      45.818   4.492 -30.575  1.00  6.180          O  
ATOM   8462  CB  LEU A 525      45.320   5.016 -33.541  1.00  8.660          C  
ATOM   8463  CG  LEU A 525      45.121   5.748 -34.928  1.00  8.660          C  
ATOM   8464  CD1 LEU A 525      45.992   5.108 -35.982  1.00  8.660          C  
ATOM   8465  CD2 LEU A 525      43.681   5.671 -35.368  1.00  8.660          C  
ATOM   8466  H   LEU A 525      46.090   7.273 -32.730  1.00  7.440          H  
ATOM   8467  HA  LEU A 525      43.604   5.863 -32.541  1.00  7.420          H  
ATOM   8468 1HB  LEU A 525      46.391   4.934 -33.353  1.00 10.390          H  
ATOM   8469 2HB  LEU A 525      44.910   4.008 -33.630  1.00 10.390          H  
ATOM   8470  HG  LEU A 525      45.410   6.786 -34.827  1.00 10.390          H  
ATOM   8471 1HD1 LEU A 525      45.853   5.622 -36.929  1.00 10.390          H  
ATOM   8472 2HD1 LEU A 525      47.030   5.166 -35.690  1.00 10.390          H  
ATOM   8473 3HD1 LEU A 525      45.733   4.091 -36.098  1.00 10.390          H  
ATOM   8474 1HD2 LEU A 525      43.581   6.181 -36.308  1.00 10.390          H  
ATOM   8475 2HD2 LEU A 525      43.407   4.636 -35.486  1.00 10.390          H  
ATOM   8476 3HD2 LEU A 525      43.027   6.135 -34.653  1.00 10.390          H  
ATOM   8477  N   ARG A 526      43.567   4.470 -30.613  1.00  5.950          N  
ATOM   8478  CA  ARG A 526      43.272   3.591 -29.484  1.00  5.860          C  
ATOM   8479  C   ARG A 526      42.075   2.816 -29.954  1.00  5.610          C  
ATOM   8480  O   ARG A 526      40.928   3.254 -29.751  1.00  5.470          O  
ATOM   8481  CB  ARG A 526      42.938   4.296 -28.180  1.00  8.240          C  
ATOM   8482  CG  ARG A 526      44.023   5.082 -27.514  1.00  8.240          C  
ATOM   8483  CD  ARG A 526      43.531   5.566 -26.193  1.00  8.240          C  
ATOM   8484  NE  ARG A 526      44.507   6.366 -25.497  1.00  8.240          N  
ATOM   8485  CZ  ARG A 526      44.342   6.886 -24.255  1.00  8.240          C  
ATOM   8486  NH1 ARG A 526      43.222   6.680 -23.561  1.00  8.240          N  
ATOM   8487  NH2 ARG A 526      45.318   7.612 -23.729  1.00  8.240          N  
ATOM   8488  H   ARG A 526      42.783   4.830 -31.134  1.00  7.140          H  
ATOM   8489  HA  ARG A 526      44.104   2.904 -29.321  1.00  7.030          H  
ATOM   8490 1HB  ARG A 526      42.137   4.986 -28.347  1.00  9.890          H  
ATOM   8491 2HB  ARG A 526      42.579   3.562 -27.457  1.00  9.890          H  
ATOM   8492 1HG  ARG A 526      44.900   4.454 -27.365  1.00  9.890          H  
ATOM   8493 2HG  ARG A 526      44.289   5.941 -28.135  1.00  9.890          H  
ATOM   8494 1HD  ARG A 526      42.633   6.164 -26.337  1.00  9.890          H  
ATOM   8495 2HD  ARG A 526      43.287   4.705 -25.570  1.00  9.890          H  
ATOM   8496  HE  ARG A 526      45.381   6.559 -25.979  1.00  9.890          H  
ATOM   8497 1HH1 ARG A 526      42.433   6.128 -23.950  1.00  9.890          H  
ATOM   8498 2HH1 ARG A 526      43.117   7.083 -22.641  1.00  9.890          H  
ATOM   8499 1HH2 ARG A 526      46.167   7.777 -24.255  1.00  9.890          H  
ATOM   8500 2HH2 ARG A 526      45.212   8.014 -22.809  1.00  9.890          H  
ATOM   8501  N   CYS A 527      42.355   1.741 -30.669  1.00  5.600          N  
ATOM   8502  CA  CYS A 527      41.350   0.997 -31.395  1.00  5.440          C  
ATOM   8503  C   CYS A 527      40.642  -0.093 -30.622  1.00  5.430          C  
ATOM   8504  O   CYS A 527      41.250  -0.761 -29.780  1.00  5.380          O  
ATOM   8505  CB  CYS A 527      42.029   0.320 -32.580  1.00  7.680          C  
ATOM   8506  SG  CYS A 527      42.808   1.427 -33.714  1.00  7.680          S  
ATOM   8507  H   CYS A 527      43.323   1.453 -30.737  1.00  6.720          H  
ATOM   8508  HA  CYS A 527      40.596   1.694 -31.743  1.00  6.530          H  
ATOM   8509 1HB  CYS A 527      42.773  -0.398 -32.230  1.00  9.220          H  
ATOM   8510 2HB  CYS A 527      41.292  -0.220 -33.132  1.00  9.220          H  
ATOM   8511  HG  CYS A 527      41.681   2.032 -34.075  1.00  9.220          H  
ATOM   8512  N   GLN A 528      39.374  -0.289 -30.996  1.00  5.530          N  
ATOM   8513  CA  GLN A 528      38.497  -1.404 -30.604  1.00  5.610          C  
ATOM   8514  C   GLN A 528      37.656  -1.729 -31.818  1.00  5.750          C  
ATOM   8515  O   GLN A 528      37.443  -0.837 -32.645  1.00  5.930          O  
ATOM   8516  CB  GLN A 528      37.547  -1.070 -29.479  1.00  7.820          C  
ATOM   8517  CG  GLN A 528      38.145  -0.682 -28.187  1.00  7.820          C  
ATOM   8518  CD  GLN A 528      38.718  -1.858 -27.442  1.00  7.820          C  
ATOM   8519  OE1 GLN A 528      38.029  -2.495 -26.642  1.00  7.820          O  
ATOM   8520  NE2 GLN A 528      39.970  -2.168 -27.706  1.00  7.820          N  
ATOM   8521  H   GLN A 528      38.990   0.427 -31.628  1.00  6.640          H  
ATOM   8522  HA  GLN A 528      39.090  -2.281 -30.354  1.00  6.730          H  
ATOM   8523 1HB  GLN A 528      36.885  -0.326 -29.817  1.00  9.390          H  
ATOM   8524 2HB  GLN A 528      36.966  -1.961 -29.285  1.00  9.390          H  
ATOM   8525 1HG  GLN A 528      38.938   0.037 -28.364  1.00  9.390          H  
ATOM   8526 2HG  GLN A 528      37.362  -0.238 -27.574  1.00  9.390          H  
ATOM   8527 1HE2 GLN A 528      40.410  -2.939 -27.247  1.00  9.390          H  
ATOM   8528 2HE2 GLN A 528      40.494  -1.623 -28.393  1.00  9.390          H  
ATOM   8529  N   TYR A 529      37.132  -2.952 -31.932  1.00  5.820          N  
ATOM   8530  CA  TYR A 529      36.300  -3.199 -33.105  1.00  6.110          C  
ATOM   8531  C   TYR A 529      35.071  -4.066 -32.852  1.00  6.410          C  
ATOM   8532  O   TYR A 529      35.012  -4.818 -31.875  1.00  6.550          O  
ATOM   8533  CB  TYR A 529      37.165  -3.832 -34.211  1.00  8.440          C  
ATOM   8534  CG  TYR A 529      37.618  -5.246 -33.943  1.00  8.440          C  
ATOM   8535  CD1 TYR A 529      36.969  -6.314 -34.534  1.00  8.440          C  
ATOM   8536  CD2 TYR A 529      38.646  -5.476 -33.071  1.00  8.440          C  
ATOM   8537  CE1 TYR A 529      37.383  -7.601 -34.253  1.00  8.440          C  
ATOM   8538  CE2 TYR A 529      39.060  -6.739 -32.787  1.00  8.440          C  
ATOM   8539  CZ  TYR A 529      38.441  -7.806 -33.370  1.00  8.440          C  
ATOM   8540  OH  TYR A 529      38.868  -9.087 -33.062  1.00  8.440          O  
ATOM   8541  H   TYR A 529      37.304  -3.678 -31.247  1.00  6.980          H  
ATOM   8542  HA  TYR A 529      35.940  -2.238 -33.430  1.00  7.330          H  
ATOM   8543 1HB  TYR A 529      36.617  -3.838 -35.150  1.00 10.130          H  
ATOM   8544 2HB  TYR A 529      38.038  -3.225 -34.361  1.00 10.130          H  
ATOM   8545  HD1 TYR A 529      36.140  -6.140 -35.222  1.00 10.130          H  
ATOM   8546  HD2 TYR A 529      39.130  -4.651 -32.598  1.00 10.130          H  
ATOM   8547  HE1 TYR A 529      36.883  -8.446 -34.717  1.00 10.130          H  
ATOM   8548  HE2 TYR A 529      39.882  -6.893 -32.089  1.00 10.130          H  
ATOM   8549  HH  TYR A 529      39.588  -9.036 -32.421  1.00 10.130          H  
ATOM   8550  N   THR A 530      34.094  -3.956 -33.769  1.00  6.690          N  
ATOM   8551  CA  THR A 530      32.871  -4.757 -33.711  1.00  7.120          C  
ATOM   8552  C   THR A 530      32.553  -5.481 -35.039  1.00  7.540          C  
ATOM   8553  O   THR A 530      32.497  -4.881 -36.126  1.00  7.630          O  
ATOM   8554  CB  THR A 530      31.648  -3.895 -33.299  1.00  9.800          C  
ATOM   8555  OG1 THR A 530      31.881  -3.269 -32.027  1.00  9.800          O  
ATOM   8556  CG2 THR A 530      30.454  -4.789 -33.106  1.00  9.800          C  
ATOM   8557  H   THR A 530      34.251  -3.291 -34.527  1.00  8.030          H  
ATOM   8558  HA  THR A 530      33.006  -5.525 -32.950  1.00  8.540          H  
ATOM   8559  HB  THR A 530      31.442  -3.146 -34.062  1.00 11.760          H  
ATOM   8560  HG1 THR A 530      32.580  -2.619 -32.118  1.00 11.760          H  
ATOM   8561 1HG2 THR A 530      29.596  -4.197 -32.797  1.00 11.760          H  
ATOM   8562 2HG2 THR A 530      30.207  -5.320 -33.979  1.00 11.760          H  
ATOM   8563 3HG2 THR A 530      30.695  -5.507 -32.346  1.00 11.760          H  
ATOM   8564  N   THR A 531      32.275  -6.773 -34.900  1.00  7.970          N  
ATOM   8565  CA  THR A 531      31.896  -7.698 -35.962  1.00  8.520          C  
ATOM   8566  C   THR A 531      30.411  -8.046 -35.854  1.00  9.110          C  
ATOM   8567  O   THR A 531      29.786  -7.743 -34.837  1.00  9.410          O  
ATOM   8568  CB  THR A 531      32.769  -8.957 -35.863  1.00 11.710          C  
ATOM   8569  OG1 THR A 531      32.566  -9.582 -34.582  1.00 11.710          O  
ATOM   8570  CG2 THR A 531      34.232  -8.577 -36.044  1.00 11.710          C  
ATOM   8571  H   THR A 531      32.343  -7.165 -33.968  1.00  9.560          H  
ATOM   8572  HA  THR A 531      32.064  -7.221 -36.929  1.00 10.220          H  
ATOM   8573  HB  THR A 531      32.482  -9.650 -36.613  1.00 14.050          H  
ATOM   8574  HG1 THR A 531      31.693  -9.996 -34.551  1.00 14.050          H  
ATOM   8575 1HG2 THR A 531      34.850  -9.465 -35.980  1.00 14.050          H  
ATOM   8576 2HG2 THR A 531      34.373  -8.109 -37.018  1.00 14.050          H  
ATOM   8577 3HG2 THR A 531      34.519  -7.883 -35.267  1.00 14.050          H  
ATOM   8578  N   ASP A 532      29.845  -8.737 -36.854  1.00  9.500          N  
ATOM   8579  CA  ASP A 532      28.418  -9.055 -36.781  1.00 10.320          C  
ATOM   8580  C   ASP A 532      28.069 -10.503 -37.190  1.00 10.520          C  
ATOM   8581  O   ASP A 532      28.927 -11.310 -37.569  1.00 10.080          O  
ATOM   8582  CB  ASP A 532      27.664  -8.044 -37.675  1.00 14.120          C  
ATOM   8583  CG  ASP A 532      26.188  -7.708 -37.248  1.00 14.120          C  
ATOM   8584  OD1 ASP A 532      25.622  -8.499 -36.534  1.00 14.120          O  
ATOM   8585  OD2 ASP A 532      25.660  -6.691 -37.641  1.00 14.120          O  
ATOM   8586  H   ASP A 532      30.389  -8.975 -37.679  1.00 11.400          H  
ATOM   8587  HA  ASP A 532      28.086  -8.917 -35.751  1.00 12.380          H  
ATOM   8588 1HB  ASP A 532      28.239  -7.146 -37.721  1.00 16.940          H  
ATOM   8589 2HB  ASP A 532      27.627  -8.446 -38.690  1.00 16.940          H  
ATOM   8590  N   ARG A 533      26.776 -10.796 -37.131  1.00 11.110          N  
ATOM   8591  CA  ARG A 533      26.156 -12.092 -37.377  1.00 11.510          C  
ATOM   8592  C   ARG A 533      25.315 -12.103 -38.660  1.00 12.220          C  
ATOM   8593  O   ARG A 533      25.323 -11.155 -39.443  1.00 12.530          O  
ATOM   8594  CB  ARG A 533      25.276 -12.447 -36.182  1.00 15.950          C  
ATOM   8595  CG  ARG A 533      26.025 -12.562 -34.846  1.00 15.950          C  
ATOM   8596  CD  ARG A 533      25.105 -12.915 -33.722  1.00 15.950          C  
ATOM   8597  NE  ARG A 533      25.815 -13.065 -32.445  1.00 15.950          N  
ATOM   8598  CZ  ARG A 533      26.082 -12.061 -31.568  1.00 15.950          C  
ATOM   8599  NH1 ARG A 533      25.707 -10.819 -31.826  1.00 15.950          N  
ATOM   8600  NH2 ARG A 533      26.723 -12.322 -30.439  1.00 15.950          N  
ATOM   8601  H   ARG A 533      26.163 -10.042 -36.826  1.00 13.330          H  
ATOM   8602  HA  ARG A 533      26.945 -12.838 -37.471  1.00 13.810          H  
ATOM   8603 1HB  ARG A 533      24.508 -11.683 -36.063  1.00 19.140          H  
ATOM   8604 2HB  ARG A 533      24.775 -13.394 -36.343  1.00 19.140          H  
ATOM   8605 1HG  ARG A 533      26.788 -13.335 -34.923  1.00 19.140          H  
ATOM   8606 2HG  ARG A 533      26.503 -11.607 -34.618  1.00 19.140          H  
ATOM   8607 1HD  ARG A 533      24.340 -12.150 -33.612  1.00 19.140          H  
ATOM   8608 2HD  ARG A 533      24.623 -13.867 -33.948  1.00 19.140          H  
ATOM   8609  HE  ARG A 533      26.124 -14.001 -32.191  1.00 19.140          H  
ATOM   8610 1HH1 ARG A 533      25.221 -10.598 -32.683  1.00 19.140          H  
ATOM   8611 2HH1 ARG A 533      25.910 -10.082 -31.163  1.00 19.140          H  
ATOM   8612 1HH2 ARG A 533      27.026 -13.286 -30.213  1.00 19.140          H  
ATOM   8613 2HH2 ARG A 533      26.919 -11.577 -29.789  1.00 19.140          H  
ATOM   8614  N   VAL A 534      24.584 -13.203 -38.868  1.00 12.610          N  
ATOM   8615  CA  VAL A 534      23.709 -13.428 -40.034  1.00 12.970          C  
ATOM   8616  C   VAL A 534      22.528 -12.440 -40.158  1.00 12.940          C  
ATOM   8617  O   VAL A 534      21.806 -12.467 -41.152  1.00 13.340          O  
ATOM   8618  CB  VAL A 534      23.142 -14.863 -40.006  1.00 18.010          C  
ATOM   8619  CG1 VAL A 534      24.288 -15.872 -40.051  1.00 18.010          C  
ATOM   8620  CG2 VAL A 534      22.265 -15.065 -38.752  1.00 18.010          C  
ATOM   8621  H   VAL A 534      24.658 -13.937 -38.182  1.00 15.130          H  
ATOM   8622  HA  VAL A 534      24.323 -13.326 -40.930  1.00 15.560          H  
ATOM   8623  HB  VAL A 534      22.533 -15.021 -40.897  1.00 21.620          H  
ATOM   8624 1HG1 VAL A 534      23.882 -16.884 -40.058  1.00 21.620          H  
ATOM   8625 2HG1 VAL A 534      24.873 -15.710 -40.957  1.00 21.620          H  
ATOM   8626 3HG1 VAL A 534      24.929 -15.751 -39.185  1.00 21.620          H  
ATOM   8627 1HG2 VAL A 534      21.862 -16.078 -38.756  1.00 21.620          H  
ATOM   8628 2HG2 VAL A 534      22.852 -14.920 -37.852  1.00 21.620          H  
ATOM   8629 3HG2 VAL A 534      21.443 -14.363 -38.763  1.00 21.620          H  
ATOM   8630  N   ALA A 535      22.339 -11.605 -39.131  1.00 12.680          N  
ATOM   8631  CA  ALA A 535      21.314 -10.569 -39.017  1.00 12.860          C  
ATOM   8632  C   ALA A 535      19.898 -11.117 -38.936  1.00 13.420          C  
ATOM   8633  O   ALA A 535      18.962 -10.546 -39.487  1.00 14.140          O  
ATOM   8634  CB  ALA A 535      21.409  -9.599 -40.182  1.00 17.930          C  
ATOM   8635  H   ALA A 535      22.988 -11.692 -38.365  1.00 15.220          H  
ATOM   8636  HA  ALA A 535      21.511 -10.018 -38.096  1.00 15.430          H  
ATOM   8637 1HB  ALA A 535      20.675  -8.804 -40.050  1.00 21.520          H  
ATOM   8638 2HB  ALA A 535      22.412  -9.170 -40.208  1.00 21.520          H  
ATOM   8639 3HB  ALA A 535      21.211 -10.111 -41.118  1.00 21.520          H  
ATOM   8640  N   ASP A 536      19.746 -12.203 -38.198  1.00 13.220          N  
ATOM   8641  CA  ASP A 536      18.450 -12.796 -37.914  1.00 13.780          C  
ATOM   8642  C   ASP A 536      18.582 -13.513 -36.570  1.00 13.810          C  
ATOM   8643  O   ASP A 536      18.594 -14.743 -36.531  1.00 13.520          O  
ATOM   8644  CB  ASP A 536      18.001 -13.768 -39.012  1.00 19.070          C  
ATOM   8645  CG  ASP A 536      16.482 -14.218 -38.869  1.00 19.070          C  
ATOM   8646  OD1 ASP A 536      15.725 -13.556 -38.145  1.00 19.070          O  
ATOM   8647  OD2 ASP A 536      16.101 -15.179 -39.495  1.00 19.070          O  
ATOM   8648  H   ASP A 536      20.570 -12.627 -37.797  1.00 15.860          H  
ATOM   8649  HA  ASP A 536      17.700 -12.016 -37.859  1.00 16.540          H  
ATOM   8650 1HB  ASP A 536      18.139 -13.295 -39.989  1.00 22.880          H  
ATOM   8651 2HB  ASP A 536      18.634 -14.658 -38.994  1.00 22.880          H  
ATOM   8652  N   PRO A 537      18.807 -12.763 -35.467  1.00 14.310          N  
ATOM   8653  CA  PRO A 537      19.028 -13.272 -34.129  1.00 14.480          C  
ATOM   8654  C   PRO A 537      17.808 -13.923 -33.528  1.00 14.600          C  
ATOM   8655  O   PRO A 537      16.682 -13.551 -33.842  1.00 14.610          O  
ATOM   8656  CB  PRO A 537      19.393 -12.008 -33.340  1.00 21.720          C  
ATOM   8657  CG  PRO A 537      18.758 -10.871 -34.106  1.00 21.720          C  
ATOM   8658  CD  PRO A 537      18.890 -11.270 -35.544  1.00 21.720          C  
ATOM   8659  HA  PRO A 537      19.869 -13.982 -34.147  1.00 17.380          H  
ATOM   8660 1HB  PRO A 537      19.010 -12.095 -32.308  1.00 26.060          H  
ATOM   8661 2HB  PRO A 537      20.484 -11.915 -33.265  1.00 26.060          H  
ATOM   8662 1HG  PRO A 537      17.703 -10.751 -33.799  1.00 26.060          H  
ATOM   8663 2HG  PRO A 537      19.264  -9.918 -33.877  1.00 26.060          H  
ATOM   8664 1HD  PRO A 537      18.090 -10.818 -36.109  1.00 26.060          H  
ATOM   8665 2HD  PRO A 537      19.875 -10.946 -35.893  1.00 26.060          H  
ATOM   8666  N   THR A 538      18.061 -14.855 -32.626  1.00 14.820          N  
ATOM   8667  CA  THR A 538      17.052 -15.539 -31.842  1.00 15.060          C  
ATOM   8668  C   THR A 538      17.510 -15.465 -30.395  1.00 14.570          C  
ATOM   8669  O   THR A 538      18.650 -15.088 -30.127  1.00 14.700          O  
ATOM   8670  CB  THR A 538      16.883 -17.009 -32.283  1.00 20.990          C  
ATOM   8671  OG1 THR A 538      18.082 -17.748 -31.990  1.00 20.990          O  
ATOM   8672  CG2 THR A 538      16.632 -17.064 -33.795  1.00 20.990          C  
ATOM   8673  H   THR A 538      19.024 -15.115 -32.455  1.00 17.780          H  
ATOM   8674  HA  THR A 538      16.098 -15.019 -31.936  1.00 18.070          H  
ATOM   8675  HB  THR A 538      16.043 -17.454 -31.755  1.00 25.190          H  
ATOM   8676  HG1 THR A 538      18.161 -17.898 -31.031  1.00 25.190          H  
ATOM   8677 1HG2 THR A 538      16.510 -18.100 -34.103  1.00 25.190          H  
ATOM   8678 2HG2 THR A 538      15.736 -16.506 -34.036  1.00 25.190          H  
ATOM   8679 3HG2 THR A 538      17.474 -16.631 -34.333  1.00 25.190          H  
ATOM   8680  N   THR A 539      16.650 -15.826 -29.455  1.00 14.130          N  
ATOM   8681  CA  THR A 539      17.045 -15.818 -28.051  1.00 13.770          C  
ATOM   8682  C   THR A 539      18.247 -16.736 -27.821  1.00 13.420          C  
ATOM   8683  O   THR A 539      18.242 -17.895 -28.247  1.00 13.330          O  
ATOM   8684  CB  THR A 539      15.866 -16.263 -27.153  1.00 19.420          C  
ATOM   8685  OG1 THR A 539      14.743 -15.391 -27.374  1.00 19.420          O  
ATOM   8686  CG2 THR A 539      16.261 -16.190 -25.681  1.00 19.420          C  
ATOM   8687  H   THR A 539      15.711 -16.108 -29.696  1.00 16.960          H  
ATOM   8688  HA  THR A 539      17.334 -14.803 -27.775  1.00 16.520          H  
ATOM   8689  HB  THR A 539      15.582 -17.284 -27.403  1.00 23.310          H  
ATOM   8690  HG1 THR A 539      13.967 -15.749 -26.928  1.00 23.310          H  
ATOM   8691 1HG2 THR A 539      15.417 -16.498 -25.067  1.00 23.310          H  
ATOM   8692 2HG2 THR A 539      17.102 -16.852 -25.482  1.00 23.310          H  
ATOM   8693 3HG2 THR A 539      16.539 -15.169 -25.427  1.00 23.310          H  
ATOM   8694  N   GLU A 540      19.263 -16.212 -27.134  1.00 13.330          N  
ATOM   8695  CA  GLU A 540      20.477 -16.955 -26.816  1.00 13.100          C  
ATOM   8696  C   GLU A 540      20.334 -17.632 -25.448  1.00 12.650          C  
ATOM   8697  O   GLU A 540      19.589 -17.123 -24.608  1.00 12.260          O  
ATOM   8698  CB  GLU A 540      21.675 -15.996 -26.806  1.00 18.430          C  
ATOM   8699  CG  GLU A 540      22.021 -15.347 -28.143  1.00 18.430          C  
ATOM   8700  CD  GLU A 540      22.653 -16.311 -29.123  1.00 18.430          C  
ATOM   8701  OE1 GLU A 540      23.155 -17.321 -28.689  1.00 18.430          O  
ATOM   8702  OE2 GLU A 540      22.652 -16.027 -30.296  1.00 18.430          O  
ATOM   8703  H   GLU A 540      19.180 -15.253 -26.833  1.00 16.000          H  
ATOM   8704  HA  GLU A 540      20.623 -17.698 -27.597  1.00 15.720          H  
ATOM   8705 1HB  GLU A 540      21.488 -15.197 -26.091  1.00 22.120          H  
ATOM   8706 2HB  GLU A 540      22.541 -16.511 -26.475  1.00 22.120          H  
ATOM   8707 1HG  GLU A 540      21.108 -14.946 -28.589  1.00 22.120          H  
ATOM   8708 2HG  GLU A 540      22.704 -14.522 -27.971  1.00 22.120          H  
ATOM   8709  N   PRO A 541      20.997 -18.779 -25.202  1.00 12.770          N  
ATOM   8710  CA  PRO A 541      21.043 -19.472 -23.925  1.00 12.250          C  
ATOM   8711  C   PRO A 541      21.864 -18.668 -22.925  1.00 11.340          C  
ATOM   8712  O   PRO A 541      22.793 -17.972 -23.326  1.00 10.790          O  
ATOM   8713  CB  PRO A 541      21.696 -20.812 -24.293  1.00 18.380          C  
ATOM   8714  CG  PRO A 541      22.530 -20.515 -25.523  1.00 18.380          C  
ATOM   8715  CD  PRO A 541      21.756 -19.452 -26.281  1.00 18.380          C  
ATOM   8716  HA  PRO A 541      20.016 -19.617 -23.559  1.00 14.700          H  
ATOM   8717 1HB  PRO A 541      22.304 -21.176 -23.449  1.00 22.050          H  
ATOM   8718 2HB  PRO A 541      20.920 -21.571 -24.477  1.00 22.050          H  
ATOM   8719 1HG  PRO A 541      23.531 -20.167 -25.226  1.00 22.050          H  
ATOM   8720 2HG  PRO A 541      22.677 -21.431 -26.116  1.00 22.050          H  
ATOM   8721 1HD  PRO A 541      22.478 -18.778 -26.755  1.00 22.050          H  
ATOM   8722 2HD  PRO A 541      21.073 -19.911 -27.012  1.00 22.050          H  
ATOM   8723  N   LYS A 542      21.571 -18.819 -21.634  1.00 11.310          N  
ATOM   8724  CA  LYS A 542      22.293 -18.143 -20.545  1.00 10.710          C  
ATOM   8725  C   LYS A 542      23.808 -18.049 -20.738  1.00  9.990          C  
ATOM   8726  O   LYS A 542      24.394 -16.979 -20.580  1.00  9.480          O  
ATOM   8727  CB  LYS A 542      22.006 -18.831 -19.205  1.00 15.230          C  
ATOM   8728  CG  LYS A 542      22.662 -18.148 -17.989  1.00 15.230          C  
ATOM   8729  CD  LYS A 542      22.276 -18.835 -16.670  1.00 15.230          C  
ATOM   8730  CE  LYS A 542      22.793 -18.059 -15.445  1.00 15.230          C  
ATOM   8731  NZ  LYS A 542      24.285 -18.084 -15.333  1.00 15.230          N  
ATOM   8732  H   LYS A 542      20.788 -19.411 -21.391  1.00 13.570          H  
ATOM   8733  HA  LYS A 542      21.915 -17.120 -20.487  1.00 12.850          H  
ATOM   8734 1HB  LYS A 542      20.931 -18.859 -19.034  1.00 18.280          H  
ATOM   8735 2HB  LYS A 542      22.363 -19.861 -19.238  1.00 18.280          H  
ATOM   8736 1HG  LYS A 542      23.746 -18.181 -18.098  1.00 18.280          H  
ATOM   8737 2HG  LYS A 542      22.353 -17.101 -17.956  1.00 18.280          H  
ATOM   8738 1HD  LYS A 542      21.190 -18.914 -16.601  1.00 18.280          H  
ATOM   8739 2HD  LYS A 542      22.697 -19.843 -16.647  1.00 18.280          H  
ATOM   8740 1HE  LYS A 542      22.464 -17.023 -15.518  1.00 18.280          H  
ATOM   8741 2HE  LYS A 542      22.366 -18.500 -14.547  1.00 18.280          H  
ATOM   8742 1HZ  LYS A 542      24.576 -17.559 -14.513  1.00 18.280          H  
ATOM   8743 2HZ  LYS A 542      24.611 -19.042 -15.250  1.00 18.280          H  
ATOM   8744 3HZ  LYS A 542      24.692 -17.661 -16.155  1.00 18.280          H  
ATOM   8745  N   GLU A 543      24.434 -19.170 -21.063  1.00 10.080          N  
ATOM   8746  CA  GLU A 543      25.885 -19.294 -21.175  1.00  9.650          C  
ATOM   8747  C   GLU A 543      26.505 -18.405 -22.265  1.00  9.010          C  
ATOM   8748  O   GLU A 543      27.716 -18.178 -22.283  1.00  8.530          O  
ATOM   8749  CB  GLU A 543      26.247 -20.767 -21.381  1.00 13.680          C  
ATOM   8750  CG  GLU A 543      25.945 -21.634 -20.136  1.00 13.680          C  
ATOM   8751  CD  GLU A 543      26.270 -23.099 -20.284  1.00 13.680          C  
ATOM   8752  OE1 GLU A 543      26.696 -23.492 -21.336  1.00 13.680          O  
ATOM   8753  OE2 GLU A 543      26.083 -23.822 -19.322  1.00 13.680          O  
ATOM   8754  H   GLU A 543      23.872 -19.996 -21.199  1.00 12.100          H  
ATOM   8755  HA  GLU A 543      26.315 -18.986 -20.222  1.00 11.580          H  
ATOM   8756 1HB  GLU A 543      25.682 -21.167 -22.224  1.00 16.420          H  
ATOM   8757 2HB  GLU A 543      27.307 -20.859 -21.616  1.00 16.420          H  
ATOM   8758 1HG  GLU A 543      26.518 -21.239 -19.298  1.00 16.420          H  
ATOM   8759 2HG  GLU A 543      24.890 -21.533 -19.885  1.00 16.420          H  
ATOM   8760  N   ALA A 544      25.684 -17.928 -23.199  1.00  9.180          N  
ATOM   8761  CA  ALA A 544      26.131 -17.089 -24.299  1.00  8.870          C  
ATOM   8762  C   ALA A 544      26.296 -15.632 -23.872  1.00  8.290          C  
ATOM   8763  O   ALA A 544      26.824 -14.822 -24.638  1.00  7.860          O  
ATOM   8764  CB  ALA A 544      25.142 -17.164 -25.439  1.00 12.540          C  
ATOM   8765  H   ALA A 544      24.682 -18.111 -23.119  1.00 11.020          H  
ATOM   8766  HA  ALA A 544      27.100 -17.457 -24.634  1.00 10.640          H  
ATOM   8767 1HB  ALA A 544      25.483 -16.551 -26.276  1.00 15.050          H  
ATOM   8768 2HB  ALA A 544      25.033 -18.194 -25.765  1.00 15.050          H  
ATOM   8769 3HB  ALA A 544      24.194 -16.795 -25.074  1.00 15.050          H  
ATOM   8770  N   GLU A 545      25.908 -15.297 -22.631  1.00  8.440          N  
ATOM   8771  CA  GLU A 545      25.959 -13.923 -22.133  1.00  8.110          C  
ATOM   8772  C   GLU A 545      27.312 -13.267 -22.372  1.00  7.370          C  
ATOM   8773  O   GLU A 545      27.371 -12.076 -22.689  1.00  6.960          O  
ATOM   8774  CB  GLU A 545      25.613 -13.861 -20.647  1.00 11.490          C  
ATOM   8775  CG  GLU A 545      25.551 -12.443 -20.080  1.00 11.490          C  
ATOM   8776  CD  GLU A 545      25.141 -12.401 -18.640  1.00 11.490          C  
ATOM   8777  OE1 GLU A 545      24.286 -13.152 -18.269  1.00 11.490          O  
ATOM   8778  OE2 GLU A 545      25.704 -11.618 -17.899  1.00 11.490          O  
ATOM   8779  H   GLU A 545      25.494 -16.012 -22.022  1.00 10.130          H  
ATOM   8780  HA  GLU A 545      25.208 -13.345 -22.668  1.00  9.730          H  
ATOM   8781 1HB  GLU A 545      24.647 -14.337 -20.480  1.00 13.780          H  
ATOM   8782 2HB  GLU A 545      26.355 -14.421 -20.078  1.00 13.780          H  
ATOM   8783 1HG  GLU A 545      26.521 -12.006 -20.162  1.00 13.780          H  
ATOM   8784 2HG  GLU A 545      24.864 -11.847 -20.678  1.00 13.780          H  
ATOM   8785  N   LEU A 546      28.408 -14.018 -22.253  1.00  7.360          N  
ATOM   8786  CA  LEU A 546      29.734 -13.443 -22.442  1.00  6.920          C  
ATOM   8787  C   LEU A 546      29.873 -12.664 -23.751  1.00  6.550          C  
ATOM   8788  O   LEU A 546      30.599 -11.665 -23.797  1.00  6.290          O  
ATOM   8789  CB  LEU A 546      30.806 -14.535 -22.380  1.00  9.860          C  
ATOM   8790  CG  LEU A 546      32.295 -14.082 -22.561  1.00  9.860          C  
ATOM   8791  CD1 LEU A 546      32.703 -13.078 -21.469  1.00  9.860          C  
ATOM   8792  CD2 LEU A 546      33.179 -15.318 -22.499  1.00  9.860          C  
ATOM   8793  H   LEU A 546      28.315 -14.996 -21.997  1.00  8.830          H  
ATOM   8794  HA  LEU A 546      29.899 -12.758 -21.627  1.00  8.300          H  
ATOM   8795 1HB  LEU A 546      30.723 -15.040 -21.422  1.00 11.840          H  
ATOM   8796 2HB  LEU A 546      30.590 -15.260 -23.166  1.00 11.840          H  
ATOM   8797  HG  LEU A 546      32.420 -13.596 -23.528  1.00 11.840          H  
ATOM   8798 1HD1 LEU A 546      33.744 -12.791 -21.618  1.00 11.840          H  
ATOM   8799 2HD1 LEU A 546      32.086 -12.189 -21.522  1.00 11.840          H  
ATOM   8800 3HD1 LEU A 546      32.593 -13.539 -20.489  1.00 11.840          H  
ATOM   8801 1HD2 LEU A 546      34.214 -15.031 -22.627  1.00 11.840          H  
ATOM   8802 2HD2 LEU A 546      33.059 -15.806 -21.531  1.00 11.840          H  
ATOM   8803 3HD2 LEU A 546      32.892 -16.010 -23.291  1.00 11.840          H  
ATOM   8804  N   GLU A 547      29.228 -13.115 -24.832  1.00  6.720          N  
ATOM   8805  CA  GLU A 547      29.374 -12.411 -26.097  1.00  6.660          C  
ATOM   8806  C   GLU A 547      28.810 -10.990 -25.993  1.00  6.360          C  
ATOM   8807  O   GLU A 547      29.318 -10.056 -26.632  1.00  6.340          O  
ATOM   8808  CB  GLU A 547      28.700 -13.190 -27.235  1.00  9.350          C  
ATOM   8809  CG  GLU A 547      29.413 -14.517 -27.572  1.00  9.350          C  
ATOM   8810  CD  GLU A 547      28.805 -15.321 -28.730  1.00  9.350          C  
ATOM   8811  OE1 GLU A 547      27.880 -14.866 -29.376  1.00  9.350          O  
ATOM   8812  OE2 GLU A 547      29.289 -16.406 -28.960  1.00  9.350          O  
ATOM   8813  H   GLU A 547      28.599 -13.925 -24.783  1.00  8.060          H  
ATOM   8814  HA  GLU A 547      30.437 -12.335 -26.325  1.00  7.990          H  
ATOM   8815 1HB  GLU A 547      27.668 -13.419 -26.955  1.00 11.220          H  
ATOM   8816 2HB  GLU A 547      28.672 -12.577 -28.132  1.00 11.220          H  
ATOM   8817 1HG  GLU A 547      30.451 -14.295 -27.812  1.00 11.220          H  
ATOM   8818 2HG  GLU A 547      29.408 -15.138 -26.675  1.00 11.220          H  
ATOM   8819  N   HIS A 548      27.747 -10.835 -25.198  1.00  6.360          N  
ATOM   8820  CA  HIS A 548      27.077  -9.566 -25.034  1.00  6.290          C  
ATOM   8821  C   HIS A 548      27.891  -8.705 -24.086  1.00  5.950          C  
ATOM   8822  O   HIS A 548      27.988  -7.490 -24.278  1.00  5.940          O  
ATOM   8823  CB  HIS A 548      25.661  -9.806 -24.510  1.00  8.830          C  
ATOM   8824  CG  HIS A 548      24.797 -10.525 -25.516  1.00  8.830          C  
ATOM   8825  ND1 HIS A 548      24.295  -9.910 -26.645  1.00  8.830          N  
ATOM   8826  CD2 HIS A 548      24.381 -11.818 -25.577  1.00  8.830          C  
ATOM   8827  CE1 HIS A 548      23.597 -10.787 -27.347  1.00  8.830          C  
ATOM   8828  NE2 HIS A 548      23.636 -11.948 -26.720  1.00  8.830          N  
ATOM   8829  H   HIS A 548      27.388 -11.622 -24.662  1.00  7.630          H  
ATOM   8830  HA  HIS A 548      27.008  -9.051 -25.991  1.00  7.550          H  
ATOM   8831 1HB  HIS A 548      25.699 -10.402 -23.598  1.00 10.600          H  
ATOM   8832 2HB  HIS A 548      25.193  -8.854 -24.264  1.00 10.600          H  
ATOM   8833  HD2 HIS A 548      24.600 -12.607 -24.858  1.00 10.600          H  
ATOM   8834  HE1 HIS A 548      23.081 -10.588 -28.286  1.00 10.600          H  
ATOM   8835  HE2 HIS A 548      23.193 -12.804 -27.032  1.00 10.600          H  
ATOM   8836  N   ARG A 549      28.510  -9.343 -23.080  1.00  5.890          N  
ATOM   8837  CA  ARG A 549      29.332  -8.605 -22.124  1.00  5.750          C  
ATOM   8838  C   ARG A 549      30.490  -7.951 -22.863  1.00  5.630          C  
ATOM   8839  O   ARG A 549      30.838  -6.798 -22.594  1.00  5.590          O  
ATOM   8840  CB  ARG A 549      29.921  -9.515 -21.051  1.00  8.110          C  
ATOM   8841  CG  ARG A 549      28.938 -10.084 -20.059  1.00  8.110          C  
ATOM   8842  CD  ARG A 549      29.593 -11.020 -19.090  1.00  8.110          C  
ATOM   8843  NE  ARG A 549      28.623 -11.637 -18.195  1.00  8.110          N  
ATOM   8844  CZ  ARG A 549      28.850 -12.678 -17.365  1.00  8.110          C  
ATOM   8845  NH1 ARG A 549      30.032 -13.258 -17.288  1.00  8.110          N  
ATOM   8846  NH2 ARG A 549      27.848 -13.102 -16.626  1.00  8.110          N  
ATOM   8847  H   ARG A 549      28.341 -10.349 -22.976  1.00  7.070          H  
ATOM   8848  HA  ARG A 549      28.723  -7.830 -21.653  1.00  6.900          H  
ATOM   8849 1HB  ARG A 549      30.425 -10.345 -21.530  1.00  9.730          H  
ATOM   8850 2HB  ARG A 549      30.672  -8.964 -20.489  1.00  9.730          H  
ATOM   8851 1HG  ARG A 549      28.467  -9.276 -19.501  1.00  9.730          H  
ATOM   8852 2HG  ARG A 549      28.187 -10.627 -20.608  1.00  9.730          H  
ATOM   8853 1HD  ARG A 549      30.113 -11.801 -19.622  1.00  9.730          H  
ATOM   8854 2HD  ARG A 549      30.305 -10.462 -18.484  1.00  9.730          H  
ATOM   8855  HE  ARG A 549      27.655 -11.274 -18.197  1.00  9.730          H  
ATOM   8856 1HH1 ARG A 549      30.796 -12.932 -17.860  1.00  9.730          H  
ATOM   8857 2HH1 ARG A 549      30.172 -14.038 -16.661  1.00  9.730          H  
ATOM   8858 1HH2 ARG A 549      26.937 -12.623 -16.721  1.00  9.730          H  
ATOM   8859 2HH2 ARG A 549      27.958 -13.874 -15.995  1.00  9.730          H  
ATOM   8860  N   ARG A 550      31.086  -8.696 -23.805  1.00  5.700          N  
ATOM   8861  CA  ARG A 550      32.190  -8.180 -24.596  1.00  5.790          C  
ATOM   8862  C   ARG A 550      31.756  -6.988 -25.451  1.00  5.770          C  
ATOM   8863  O   ARG A 550      32.485  -5.993 -25.537  1.00  5.670          O  
ATOM   8864  CB  ARG A 550      32.777  -9.286 -25.456  1.00  8.070          C  
ATOM   8865  CG  ARG A 550      33.578 -10.343 -24.679  1.00  8.070          C  
ATOM   8866  CD  ARG A 550      34.006 -11.459 -25.551  1.00  8.070          C  
ATOM   8867  NE  ARG A 550      34.841 -12.422 -24.845  1.00  8.070          N  
ATOM   8868  CZ  ARG A 550      35.237 -13.613 -25.345  1.00  8.070          C  
ATOM   8869  NH1 ARG A 550      34.854 -13.992 -26.548  1.00  8.070          N  
ATOM   8870  NH2 ARG A 550      36.020 -14.401 -24.625  1.00  8.070          N  
ATOM   8871  H   ARG A 550      30.771  -9.662 -23.940  1.00  6.840          H  
ATOM   8872  HA  ARG A 550      32.969  -7.843 -23.911  1.00  6.950          H  
ATOM   8873 1HB  ARG A 550      31.968  -9.805 -25.972  1.00  9.680          H  
ATOM   8874 2HB  ARG A 550      33.429  -8.855 -26.213  1.00  9.680          H  
ATOM   8875 1HG  ARG A 550      34.468  -9.880 -24.254  1.00  9.680          H  
ATOM   8876 2HG  ARG A 550      32.968 -10.751 -23.875  1.00  9.680          H  
ATOM   8877 1HD  ARG A 550      33.113 -11.976 -25.907  1.00  9.680          H  
ATOM   8878 2HD  ARG A 550      34.570 -11.067 -26.396  1.00  9.680          H  
ATOM   8879  HE  ARG A 550      35.159 -12.171 -23.918  1.00  9.680          H  
ATOM   8880 1HH1 ARG A 550      34.258 -13.397 -27.103  1.00  9.680          H  
ATOM   8881 2HH1 ARG A 550      35.155 -14.882 -26.918  1.00  9.680          H  
ATOM   8882 1HH2 ARG A 550      36.321 -14.112 -23.705  1.00  9.680          H  
ATOM   8883 2HH2 ARG A 550      36.324 -15.290 -24.996  1.00  9.680          H  
ATOM   8884  N   GLN A 551      30.563  -7.053 -26.059  1.00  6.030          N  
ATOM   8885  CA  GLN A 551      30.118  -5.910 -26.845  1.00  6.130          C  
ATOM   8886  C   GLN A 551      29.914  -4.683 -25.960  1.00  5.700          C  
ATOM   8887  O   GLN A 551      30.258  -3.556 -26.359  1.00  5.650          O  
ATOM   8888  CB  GLN A 551      28.799  -6.211 -27.559  1.00  8.540          C  
ATOM   8889  CG  GLN A 551      28.349  -5.105 -28.515  1.00  8.540          C  
ATOM   8890  CD  GLN A 551      29.323  -4.957 -29.628  1.00  8.540          C  
ATOM   8891  OE1 GLN A 551      29.624  -5.966 -30.258  1.00  8.540          O  
ATOM   8892  NE2 GLN A 551      29.829  -3.747 -29.869  1.00  8.540          N  
ATOM   8893  H   GLN A 551      30.016  -7.923 -26.037  1.00  7.240          H  
ATOM   8894  HA  GLN A 551      30.886  -5.680 -27.581  1.00  7.360          H  
ATOM   8895 1HB  GLN A 551      28.895  -7.142 -28.117  1.00 10.250          H  
ATOM   8896 2HB  GLN A 551      28.013  -6.360 -26.813  1.00 10.250          H  
ATOM   8897 1HG  GLN A 551      27.382  -5.371 -28.937  1.00 10.250          H  
ATOM   8898 2HG  GLN A 551      28.277  -4.155 -27.988  1.00 10.250          H  
ATOM   8899 1HE2 GLN A 551      30.514  -3.608 -30.618  1.00 10.250          H  
ATOM   8900 2HE2 GLN A 551      29.551  -2.975 -29.301  1.00 10.250          H  
ATOM   8901  N   GLU A 552      29.370  -4.896 -24.750  1.00  5.520          N  
ATOM   8902  CA  GLU A 552      29.164  -3.782 -23.841  1.00  5.250          C  
ATOM   8903  C   GLU A 552      30.496  -3.172 -23.452  1.00  4.970          C  
ATOM   8904  O   GLU A 552      30.648  -1.955 -23.502  1.00  4.890          O  
ATOM   8905  CB  GLU A 552      28.420  -4.215 -22.575  1.00  7.460          C  
ATOM   8906  CG  GLU A 552      26.956  -4.570 -22.771  1.00  7.460          C  
ATOM   8907  CD  GLU A 552      26.312  -5.073 -21.505  1.00  7.460          C  
ATOM   8908  OE1 GLU A 552      27.013  -5.228 -20.530  1.00  7.460          O  
ATOM   8909  OE2 GLU A 552      25.127  -5.302 -21.511  1.00  7.460          O  
ATOM   8910  H   GLU A 552      29.052  -5.838 -24.492  1.00  6.620          H  
ATOM   8911  HA  GLU A 552      28.572  -3.022 -24.350  1.00  6.300          H  
ATOM   8912 1HB  GLU A 552      28.911  -5.091 -22.156  1.00  8.950          H  
ATOM   8913 2HB  GLU A 552      28.478  -3.422 -21.831  1.00  8.950          H  
ATOM   8914 1HG  GLU A 552      26.423  -3.685 -23.114  1.00  8.950          H  
ATOM   8915 2HG  GLU A 552      26.876  -5.328 -23.545  1.00  8.950          H  
ATOM   8916  N   GLU A 553      31.509  -4.003 -23.172  1.00  5.050          N  
ATOM   8917  CA  GLU A 553      32.813  -3.471 -22.800  1.00  5.060          C  
ATOM   8918  C   GLU A 553      33.369  -2.542 -23.851  1.00  4.960          C  
ATOM   8919  O   GLU A 553      33.868  -1.457 -23.527  1.00  5.000          O  
ATOM   8920  CB  GLU A 553      33.826  -4.587 -22.559  1.00  7.080          C  
ATOM   8921  CG  GLU A 553      35.217  -4.063 -22.246  1.00  7.080          C  
ATOM   8922  CD  GLU A 553      36.201  -5.088 -21.896  1.00  7.080          C  
ATOM   8923  OE1 GLU A 553      35.835  -6.205 -21.655  1.00  7.080          O  
ATOM   8924  OE2 GLU A 553      37.359  -4.742 -21.871  1.00  7.080          O  
ATOM   8925  H   GLU A 553      31.339  -5.014 -23.139  1.00  6.060          H  
ATOM   8926  HA  GLU A 553      32.698  -2.905 -21.878  1.00  6.070          H  
ATOM   8927 1HB  GLU A 553      33.489  -5.216 -21.735  1.00  8.500          H  
ATOM   8928 2HB  GLU A 553      33.892  -5.217 -23.446  1.00  8.500          H  
ATOM   8929 1HG  GLU A 553      35.597  -3.527 -23.116  1.00  8.500          H  
ATOM   8930 2HG  GLU A 553      35.148  -3.367 -21.444  1.00  8.500          H  
ATOM   8931  N   VAL A 554      33.263  -2.941 -25.118  1.00  4.850          N  
ATOM   8932  CA  VAL A 554      33.793  -2.095 -26.168  1.00  4.790          C  
ATOM   8933  C   VAL A 554      33.086  -0.752 -26.183  1.00  4.660          C  
ATOM   8934  O   VAL A 554      33.734   0.300 -26.144  1.00  4.680          O  
ATOM   8935  CB  VAL A 554      33.638  -2.783 -27.551  1.00  6.730          C  
ATOM   8936  CG1 VAL A 554      33.974  -1.812 -28.695  1.00  6.730          C  
ATOM   8937  CG2 VAL A 554      34.578  -3.974 -27.609  1.00  6.730          C  
ATOM   8938  H   VAL A 554      32.865  -3.867 -25.316  1.00  5.820          H  
ATOM   8939  HA  VAL A 554      34.854  -1.932 -25.975  1.00  5.750          H  
ATOM   8940  HB  VAL A 554      32.605  -3.128 -27.676  1.00  8.080          H  
ATOM   8941 1HG1 VAL A 554      33.877  -2.325 -29.654  1.00  8.080          H  
ATOM   8942 2HG1 VAL A 554      33.303  -0.957 -28.686  1.00  8.080          H  
ATOM   8943 3HG1 VAL A 554      34.969  -1.480 -28.561  1.00  8.080          H  
ATOM   8944 1HG2 VAL A 554      34.473  -4.474 -28.577  1.00  8.080          H  
ATOM   8945 2HG2 VAL A 554      35.608  -3.631 -27.487  1.00  8.080          H  
ATOM   8946 3HG2 VAL A 554      34.334  -4.673 -26.813  1.00  8.080          H  
ATOM   8947  N   LEU A 555      31.761  -0.767 -26.167  1.00  4.540          N  
ATOM   8948  CA  LEU A 555      31.064   0.496 -26.217  1.00  4.430          C  
ATOM   8949  C   LEU A 555      31.294   1.359 -24.986  1.00  4.530          C  
ATOM   8950  O   LEU A 555      31.455   2.579 -25.114  1.00  4.510          O  
ATOM   8951  CB  LEU A 555      29.570   0.300 -26.449  1.00  6.250          C  
ATOM   8952  CG  LEU A 555      28.751   1.609 -26.484  1.00  6.250          C  
ATOM   8953  CD1 LEU A 555      29.272   2.557 -27.580  1.00  6.250          C  
ATOM   8954  CD2 LEU A 555      27.286   1.286 -26.724  1.00  6.250          C  
ATOM   8955  H   LEU A 555      31.254  -1.662 -26.148  1.00  5.450          H  
ATOM   8956  HA  LEU A 555      31.462   1.025 -27.075  1.00  5.320          H  
ATOM   8957 1HB  LEU A 555      29.429  -0.223 -27.393  1.00  7.500          H  
ATOM   8958 2HB  LEU A 555      29.180  -0.331 -25.643  1.00  7.500          H  
ATOM   8959  HG  LEU A 555      28.849   2.105 -25.538  1.00  7.500          H  
ATOM   8960 1HD1 LEU A 555      28.688   3.438 -27.552  1.00  7.500          H  
ATOM   8961 2HD1 LEU A 555      30.300   2.832 -27.414  1.00  7.500          H  
ATOM   8962 3HD1 LEU A 555      29.184   2.091 -28.536  1.00  7.500          H  
ATOM   8963 1HD2 LEU A 555      26.713   2.212 -26.720  1.00  7.500          H  
ATOM   8964 2HD2 LEU A 555      27.169   0.788 -27.679  1.00  7.500          H  
ATOM   8965 3HD2 LEU A 555      26.928   0.634 -25.926  1.00  7.500          H  
ATOM   8966  N   LYS A 556      31.282   0.757 -23.796  1.00  4.660          N  
ATOM   8967  CA  LYS A 556      31.450   1.510 -22.566  1.00  4.780          C  
ATOM   8968  C   LYS A 556      32.765   2.272 -22.589  1.00  4.920          C  
ATOM   8969  O   LYS A 556      32.792   3.464 -22.276  1.00  4.970          O  
ATOM   8970  CB  LYS A 556      31.384   0.571 -21.359  1.00  6.640          C  
ATOM   8971  CG  LYS A 556      29.974   0.052 -21.024  1.00  6.640          C  
ATOM   8972  CD  LYS A 556      29.998  -1.093 -19.991  1.00  6.640          C  
ATOM   8973  CE  LYS A 556      30.394  -0.622 -18.592  1.00  6.640          C  
ATOM   8974  NZ  LYS A 556      30.320  -1.737 -17.580  1.00  6.640          N  
ATOM   8975  H   LYS A 556      31.137  -0.250 -23.750  1.00  5.590          H  
ATOM   8976  HA  LYS A 556      30.640   2.231 -22.489  1.00  5.740          H  
ATOM   8977 1HB  LYS A 556      32.027  -0.292 -21.545  1.00  7.970          H  
ATOM   8978 2HB  LYS A 556      31.759   1.085 -20.492  1.00  7.970          H  
ATOM   8979 1HG  LYS A 556      29.378   0.874 -20.627  1.00  7.970          H  
ATOM   8980 2HG  LYS A 556      29.496  -0.303 -21.936  1.00  7.970          H  
ATOM   8981 1HD  LYS A 556      29.010  -1.550 -19.941  1.00  7.970          H  
ATOM   8982 2HD  LYS A 556      30.707  -1.855 -20.319  1.00  7.970          H  
ATOM   8983 1HE  LYS A 556      31.406  -0.249 -18.612  1.00  7.970          H  
ATOM   8984 2HE  LYS A 556      29.730   0.180 -18.278  1.00  7.970          H  
ATOM   8985 1HZ  LYS A 556      30.596  -1.377 -16.668  1.00  7.970          H  
ATOM   8986 2HZ  LYS A 556      29.391  -2.105 -17.512  1.00  7.970          H  
ATOM   8987 3HZ  LYS A 556      30.942  -2.497 -17.845  1.00  7.970          H  
ATOM   8988  N   ARG A 557      33.834   1.633 -23.070  1.00  4.990          N  
ATOM   8989  CA  ARG A 557      35.124   2.301 -23.163  1.00  5.130          C  
ATOM   8990  C   ARG A 557      35.068   3.551 -24.056  1.00  5.030          C  
ATOM   8991  O   ARG A 557      35.768   4.541 -23.797  1.00  5.210          O  
ATOM   8992  CB  ARG A 557      36.184   1.355 -23.660  1.00  7.130          C  
ATOM   8993  CG  ARG A 557      36.575   0.284 -22.666  1.00  7.130          C  
ATOM   8994  CD  ARG A 557      37.659  -0.593 -23.182  1.00  7.130          C  
ATOM   8995  NE  ARG A 557      37.952  -1.672 -22.258  1.00  7.130          N  
ATOM   8996  CZ  ARG A 557      38.683  -1.569 -21.144  1.00  7.130          C  
ATOM   8997  NH1 ARG A 557      39.227  -0.448 -20.735  1.00  7.130          N  
ATOM   8998  NH2 ARG A 557      38.852  -2.631 -20.430  1.00  7.130          N  
ATOM   8999  H   ARG A 557      33.750   0.636 -23.304  1.00  5.990          H  
ATOM   9000  HA  ARG A 557      35.414   2.618 -22.160  1.00  6.160          H  
ATOM   9001 1HB  ARG A 557      35.858   0.877 -24.587  1.00  8.550          H  
ATOM   9002 2HB  ARG A 557      37.062   1.930 -23.866  1.00  8.550          H  
ATOM   9003 1HG  ARG A 557      36.916   0.770 -21.756  1.00  8.550          H  
ATOM   9004 2HG  ARG A 557      35.721  -0.336 -22.428  1.00  8.550          H  
ATOM   9005 1HD  ARG A 557      37.344  -1.037 -24.133  1.00  8.550          H  
ATOM   9006 2HD  ARG A 557      38.566  -0.015 -23.338  1.00  8.550          H  
ATOM   9007  HE  ARG A 557      37.593  -2.621 -22.457  1.00  8.550          H  
ATOM   9008 1HH1 ARG A 557      39.123   0.407 -21.258  1.00  8.550          H  
ATOM   9009 2HH1 ARG A 557      39.767  -0.480 -19.851  1.00  8.550          H  
ATOM   9010 1HH2 ARG A 557      38.425  -3.516 -20.747  1.00  8.550          H  
ATOM   9011 2HH2 ARG A 557      39.393  -2.552 -19.558  1.00  8.550          H  
ATOM   9012  N   PHE A 558      34.241   3.537 -25.104  1.00  4.850          N  
ATOM   9013  CA  PHE A 558      34.137   4.750 -25.918  1.00  4.750          C  
ATOM   9014  C   PHE A 558      33.315   5.799 -25.180  1.00  4.730          C  
ATOM   9015  O   PHE A 558      33.688   6.969 -25.112  1.00  4.810          O  
ATOM   9016  CB  PHE A 558      33.509   4.473 -27.278  1.00  6.690          C  
ATOM   9017  CG  PHE A 558      34.443   3.783 -28.132  1.00  6.690          C  
ATOM   9018  CD1 PHE A 558      34.376   2.451 -28.253  1.00  6.690          C  
ATOM   9019  CD2 PHE A 558      35.429   4.464 -28.791  1.00  6.690          C  
ATOM   9020  CE1 PHE A 558      35.265   1.783 -28.990  1.00  6.690          C  
ATOM   9021  CE2 PHE A 558      36.324   3.798 -29.545  1.00  6.690          C  
ATOM   9022  CZ  PHE A 558      36.258   2.449 -29.648  1.00  6.690          C  
ATOM   9023  H   PHE A 558      33.714   2.682 -25.329  1.00  5.820          H  
ATOM   9024  HA  PHE A 558      35.140   5.146 -26.083  1.00  5.700          H  
ATOM   9025 1HB  PHE A 558      32.620   3.854 -27.153  1.00  8.030          H  
ATOM   9026 2HB  PHE A 558      33.217   5.408 -27.751  1.00  8.030          H  
ATOM   9027  HD1 PHE A 558      33.598   1.921 -27.738  1.00  8.030          H  
ATOM   9028  HD2 PHE A 558      35.499   5.554 -28.691  1.00  8.030          H  
ATOM   9029  HE1 PHE A 558      35.179   0.722 -29.050  1.00  8.030          H  
ATOM   9030  HE2 PHE A 558      37.087   4.333 -30.046  1.00  8.030          H  
ATOM   9031  HZ  PHE A 558      36.988   1.913 -30.253  1.00  8.030          H  
ATOM   9032  N   ARG A 559      32.217   5.376 -24.561  1.00  4.640          N  
ATOM   9033  CA  ARG A 559      31.333   6.299 -23.846  1.00  4.620          C  
ATOM   9034  C   ARG A 559      32.056   7.033 -22.718  1.00  4.840          C  
ATOM   9035  O   ARG A 559      31.805   8.213 -22.471  1.00  4.880          O  
ATOM   9036  CB  ARG A 559      30.115   5.563 -23.327  1.00  6.480          C  
ATOM   9037  CG  ARG A 559      29.156   5.130 -24.438  1.00  6.480          C  
ATOM   9038  CD  ARG A 559      28.065   4.278 -23.939  1.00  6.480          C  
ATOM   9039  NE  ARG A 559      27.145   4.971 -23.057  1.00  6.480          N  
ATOM   9040  CZ  ARG A 559      26.059   5.670 -23.471  1.00  6.480          C  
ATOM   9041  NH1 ARG A 559      25.775   5.788 -24.760  1.00  6.480          N  
ATOM   9042  NH2 ARG A 559      25.263   6.231 -22.572  1.00  6.480          N  
ATOM   9043  H   ARG A 559      31.970   4.384 -24.631  1.00  5.570          H  
ATOM   9044  HA  ARG A 559      30.984   7.042 -24.544  1.00  5.540          H  
ATOM   9045 1HB  ARG A 559      30.432   4.676 -22.788  1.00  7.770          H  
ATOM   9046 2HB  ARG A 559      29.572   6.200 -22.633  1.00  7.770          H  
ATOM   9047 1HG  ARG A 559      28.717   6.014 -24.899  1.00  7.770          H  
ATOM   9048 2HG  ARG A 559      29.707   4.573 -25.192  1.00  7.770          H  
ATOM   9049 1HD  ARG A 559      27.503   3.892 -24.786  1.00  7.770          H  
ATOM   9050 2HD  ARG A 559      28.495   3.440 -23.390  1.00  7.770          H  
ATOM   9051  HE  ARG A 559      27.307   4.904 -22.059  1.00  7.770          H  
ATOM   9052 1HH1 ARG A 559      26.373   5.385 -25.495  1.00  7.770          H  
ATOM   9053 2HH1 ARG A 559      24.921   6.281 -25.068  1.00  7.770          H  
ATOM   9054 1HH2 ARG A 559      25.467   6.140 -21.588  1.00  7.770          H  
ATOM   9055 2HH2 ARG A 559      24.447   6.745 -22.874  1.00  7.770          H  
ATOM   9056  N   MET A 560      32.985   6.342 -22.063  1.00  5.000          N  
ATOM   9057  CA  MET A 560      33.774   6.886 -20.962  1.00  5.230          C  
ATOM   9058  C   MET A 560      35.022   7.640 -21.426  1.00  5.340          C  
ATOM   9059  O   MET A 560      35.795   8.113 -20.590  1.00  5.730          O  
ATOM   9060  CB  MET A 560      34.203   5.762 -20.036  1.00  7.230          C  
ATOM   9061  CG  MET A 560      33.063   5.096 -19.291  1.00  7.230          C  
ATOM   9062  SD  MET A 560      33.621   3.921 -18.060  1.00  7.230          S  
ATOM   9063  CE  MET A 560      34.290   2.614 -19.077  1.00  7.230          C  
ATOM   9064  H   MET A 560      33.098   5.352 -22.305  1.00  6.000          H  
ATOM   9065  HA  MET A 560      33.150   7.586 -20.413  1.00  6.280          H  
ATOM   9066 1HB  MET A 560      34.709   5.009 -20.638  1.00  8.680          H  
ATOM   9067 2HB  MET A 560      34.927   6.133 -19.311  1.00  8.680          H  
ATOM   9068 1HG  MET A 560      32.464   5.858 -18.797  1.00  8.680          H  
ATOM   9069 2HG  MET A 560      32.426   4.575 -20.002  1.00  8.680          H  
ATOM   9070 1HE  MET A 560      34.640   1.841 -18.433  1.00  8.680          H  
ATOM   9071 2HE  MET A 560      33.527   2.228 -19.725  1.00  8.680          H  
ATOM   9072 3HE  MET A 560      35.123   2.988 -19.672  1.00  8.680          H  
ATOM   9073  N   HIS A 561      35.208   7.746 -22.746  1.00  5.150          N  
ATOM   9074  CA  HIS A 561      36.334   8.393 -23.405  1.00  5.210          C  
ATOM   9075  C   HIS A 561      37.705   7.743 -23.160  1.00  5.340          C  
ATOM   9076  O   HIS A 561      38.719   8.446 -23.100  1.00  5.500          O  
ATOM   9077  CB  HIS A 561      36.394   9.882 -23.007  1.00  7.270          C  
ATOM   9078  CG  HIS A 561      35.133  10.671 -23.342  1.00  7.270          C  
ATOM   9079  ND1 HIS A 561      34.966  12.003 -22.982  1.00  7.270          N  
ATOM   9080  CD2 HIS A 561      33.994  10.320 -23.996  1.00  7.270          C  
ATOM   9081  CE1 HIS A 561      33.781  12.420 -23.397  1.00  7.270          C  
ATOM   9082  NE2 HIS A 561      33.179  11.422 -24.010  1.00  7.270          N  
ATOM   9083  H   HIS A 561      34.507   7.357 -23.375  1.00  6.180          H  
ATOM   9084  HA  HIS A 561      36.160   8.351 -24.481  1.00  6.250          H  
ATOM   9085 1HB  HIS A 561      36.579   9.979 -21.942  1.00  8.720          H  
ATOM   9086 2HB  HIS A 561      37.228  10.358 -23.510  1.00  8.720          H  
ATOM   9087  HD2 HIS A 561      33.752   9.357 -24.429  1.00  8.720          H  
ATOM   9088  HE1 HIS A 561      33.370  13.421 -23.256  1.00  8.720          H  
ATOM   9089  HE2 HIS A 561      32.260  11.450 -24.427  1.00  8.720          H  
ATOM   9090  N   ASP A 562      37.756   6.399 -23.064  1.00  5.300          N  
ATOM   9091  CA  ASP A 562      39.032   5.696 -22.928  1.00  5.480          C  
ATOM   9092  C   ASP A 562      39.539   5.260 -24.300  1.00  5.470          C  
ATOM   9093  O   ASP A 562      40.746   5.291 -24.577  1.00  5.540          O  
ATOM   9094  CB  ASP A 562      38.897   4.452 -22.044  1.00  7.600          C  
ATOM   9095  CG  ASP A 562      38.553   4.742 -20.591  1.00  7.600          C  
ATOM   9096  OD1 ASP A 562      39.272   5.476 -19.952  1.00  7.600          O  
ATOM   9097  OD2 ASP A 562      37.588   4.188 -20.121  1.00  7.600          O  
ATOM   9098  H   ASP A 562      36.902   5.844 -23.110  1.00  6.360          H  
ATOM   9099  HA  ASP A 562      39.760   6.372 -22.482  1.00  6.580          H  
ATOM   9100 1HB  ASP A 562      38.115   3.812 -22.456  1.00  9.120          H  
ATOM   9101 2HB  ASP A 562      39.827   3.886 -22.079  1.00  9.120          H  
ATOM   9102  N   CYS A 563      38.609   4.855 -25.169  1.00  5.410          N  
ATOM   9103  CA  CYS A 563      38.975   4.413 -26.511  1.00  5.410          C  
ATOM   9104  C   CYS A 563      38.626   5.502 -27.513  1.00  5.270          C  
ATOM   9105  O   CYS A 563      37.660   6.250 -27.344  1.00  5.090          O  
ATOM   9106  CB  CYS A 563      38.367   3.066 -26.854  1.00  7.570          C  
ATOM   9107  SG  CYS A 563      39.012   1.750 -25.830  1.00  7.570          S  
ATOM   9108  H   CYS A 563      37.634   4.849 -24.867  1.00  6.490          H  
ATOM   9109  HA  CYS A 563      40.056   4.277 -26.547  1.00  6.490          H  
ATOM   9110 1HB  CYS A 563      37.285   3.097 -26.731  1.00  9.090          H  
ATOM   9111 2HB  CYS A 563      38.591   2.822 -27.891  1.00  9.090          H  
ATOM   9112  HG  CYS A 563      38.493   0.750 -26.542  1.00  9.090          H  
ATOM   9113  N   ASN A 564      39.447   5.609 -28.550  1.00  5.380          N  
ATOM   9114  CA  ASN A 564      39.337   6.719 -29.483  1.00  5.280          C  
ATOM   9115  C   ASN A 564      38.710   6.407 -30.832  1.00  5.110          C  
ATOM   9116  O   ASN A 564      37.972   7.238 -31.384  1.00  4.960          O  
ATOM   9117  CB  ASN A 564      40.708   7.310 -29.664  1.00  7.430          C  
ATOM   9118  CG  ASN A 564      41.273   7.855 -28.364  1.00  7.430          C  
ATOM   9119  OD1 ASN A 564      40.593   7.983 -27.342  1.00  7.430          O  
ATOM   9120  ND2 ASN A 564      42.505   8.227 -28.400  1.00  7.430          N  
ATOM   9121  H   ASN A 564      40.158   4.894 -28.701  1.00  6.460          H  
ATOM   9122  HA  ASN A 564      38.705   7.476 -29.019  1.00  6.340          H  
ATOM   9123 1HB  ASN A 564      41.385   6.555 -30.061  1.00  8.920          H  
ATOM   9124 2HB  ASN A 564      40.668   8.102 -30.382  1.00  8.920          H  
ATOM   9125 1HD2 ASN A 564      42.939   8.625 -27.595  1.00  8.920          H  
ATOM   9126 2HD2 ASN A 564      43.029   8.114 -29.251  1.00  8.920          H  
ATOM   9127  N   VAL A 565      39.029   5.238 -31.389  1.00  5.160          N  
ATOM   9128  CA  VAL A 565      38.520   4.929 -32.713  1.00  5.020          C  
ATOM   9129  C   VAL A 565      37.809   3.573 -32.750  1.00  5.040          C  
ATOM   9130  O   VAL A 565      38.366   2.536 -32.356  1.00  5.340          O  
ATOM   9131  CB  VAL A 565      39.674   5.043 -33.738  1.00  7.080          C  
ATOM   9132  CG1 VAL A 565      40.780   4.128 -33.392  1.00  7.080          C  
ATOM   9133  CG2 VAL A 565      39.181   4.766 -35.124  1.00  7.080          C  
ATOM   9134  H   VAL A 565      39.610   4.575 -30.874  1.00  6.190          H  
ATOM   9135  HA  VAL A 565      37.792   5.686 -32.975  1.00  6.020          H  
ATOM   9136  HB  VAL A 565      40.067   6.050 -33.688  1.00  8.500          H  
ATOM   9137 1HG1 VAL A 565      41.575   4.251 -34.099  1.00  8.500          H  
ATOM   9138 2HG1 VAL A 565      41.143   4.346 -32.400  1.00  8.500          H  
ATOM   9139 3HG1 VAL A 565      40.422   3.123 -33.441  1.00  8.500          H  
ATOM   9140 1HG2 VAL A 565      40.005   4.880 -35.828  1.00  8.500          H  
ATOM   9141 2HG2 VAL A 565      38.792   3.750 -35.192  1.00  8.500          H  
ATOM   9142 3HG2 VAL A 565      38.389   5.471 -35.369  1.00  8.500          H  
ATOM   9143  N   LEU A 566      36.565   3.608 -33.220  1.00  4.740          N  
ATOM   9144  CA  LEU A 566      35.746   2.402 -33.303  1.00  4.700          C  
ATOM   9145  C   LEU A 566      35.634   1.901 -34.724  1.00  4.590          C  
ATOM   9146  O   LEU A 566      35.199   2.604 -35.639  1.00  4.410          O  
ATOM   9147  CB  LEU A 566      34.383   2.610 -32.631  1.00  6.600          C  
ATOM   9148  CG  LEU A 566      33.356   1.437 -32.688  1.00  6.600          C  
ATOM   9149  CD1 LEU A 566      33.903   0.142 -32.061  1.00  6.600          C  
ATOM   9150  CD2 LEU A 566      32.170   1.864 -31.837  1.00  6.600          C  
ATOM   9151  H   LEU A 566      36.210   4.524 -33.524  1.00  5.690          H  
ATOM   9152  HA  LEU A 566      36.253   1.624 -32.733  1.00  5.640          H  
ATOM   9153 1HB  LEU A 566      34.517   2.883 -31.617  1.00  7.920          H  
ATOM   9154 2HB  LEU A 566      33.914   3.458 -33.126  1.00  7.920          H  
ATOM   9155  HG  LEU A 566      33.061   1.247 -33.709  1.00  7.920          H  
ATOM   9156 1HD1 LEU A 566      33.132  -0.622 -32.091  1.00  7.920          H  
ATOM   9157 2HD1 LEU A 566      34.765  -0.216 -32.608  1.00  7.920          H  
ATOM   9158 3HD1 LEU A 566      34.181   0.318 -31.049  1.00  7.920          H  
ATOM   9159 1HD2 LEU A 566      31.413   1.092 -31.827  1.00  7.920          H  
ATOM   9160 2HD2 LEU A 566      32.501   2.049 -30.813  1.00  7.920          H  
ATOM   9161 3HD2 LEU A 566      31.765   2.759 -32.239  1.00  7.920          H  
ATOM   9162  N   ILE A 567      36.087   0.683 -34.902  1.00  4.730          N  
ATOM   9163  CA  ILE A 567      36.166   0.035 -36.184  1.00  4.670          C  
ATOM   9164  C   ILE A 567      35.150  -1.080 -36.314  1.00  4.570          C  
ATOM   9165  O   ILE A 567      35.087  -1.957 -35.470  1.00  4.720          O  
ATOM   9166  CB  ILE A 567      37.581  -0.519 -36.283  1.00  6.560          C  
ATOM   9167  CG1 ILE A 567      38.564   0.687 -36.191  1.00  6.560          C  
ATOM   9168  CG2 ILE A 567      37.740  -1.384 -37.518  1.00  6.560          C  
ATOM   9169  CD1 ILE A 567      39.937   0.309 -35.950  1.00  6.560          C  
ATOM   9170  H   ILE A 567      36.453   0.169 -34.092  1.00  5.680          H  
ATOM   9171  HA  ILE A 567      35.985   0.768 -36.971  1.00  5.600          H  
ATOM   9172  HB  ILE A 567      37.782  -1.124 -35.406  1.00  7.870          H  
ATOM   9173 1HG1 ILE A 567      38.507   1.279 -37.099  1.00  7.870          H  
ATOM   9174 2HG1 ILE A 567      38.284   1.310 -35.354  1.00  7.870          H  
ATOM   9175 1HG2 ILE A 567      38.742  -1.779 -37.560  1.00  7.870          H  
ATOM   9176 2HG2 ILE A 567      37.048  -2.214 -37.477  1.00  7.870          H  
ATOM   9177 3HG2 ILE A 567      37.532  -0.805 -38.394  1.00  7.870          H  
ATOM   9178 1HD1 ILE A 567      40.519   1.197 -35.846  1.00  7.870          H  
ATOM   9179 2HD1 ILE A 567      39.977  -0.257 -35.027  1.00  7.870          H  
ATOM   9180 3HD1 ILE A 567      40.311  -0.289 -36.772  1.00  7.870          H  
ATOM   9181  N   GLY A 568      34.358  -1.086 -37.347  1.00  4.350          N  
ATOM   9182  CA  GLY A 568      33.423  -2.191 -37.438  1.00  4.280          C  
ATOM   9183  C   GLY A 568      32.569  -2.138 -38.658  1.00  4.140          C  
ATOM   9184  O   GLY A 568      32.640  -1.196 -39.436  1.00  4.140          O  
ATOM   9185  H   GLY A 568      34.377  -0.322 -38.034  1.00  5.220          H  
ATOM   9186 1HA  GLY A 568      33.962  -3.130 -37.429  1.00  5.140          H  
ATOM   9187 2HA  GLY A 568      32.783  -2.212 -36.558  1.00  5.140          H  
ATOM   9188  N   THR A 569      31.761  -3.157 -38.796  1.00  4.070          N  
ATOM   9189  CA  THR A 569      30.857  -3.344 -39.925  1.00  3.980          C  
ATOM   9190  C   THR A 569      29.570  -2.550 -39.728  1.00  3.800          C  
ATOM   9191  O   THR A 569      29.489  -1.670 -38.861  1.00  3.910          O  
ATOM   9192  CB  THR A 569      30.501  -4.822 -40.129  1.00  5.610          C  
ATOM   9193  OG1 THR A 569      29.663  -5.259 -39.046  1.00  5.610          O  
ATOM   9194  CG2 THR A 569      31.807  -5.648 -40.131  1.00  5.610          C  
ATOM   9195  H   THR A 569      31.825  -3.871 -38.060  1.00  4.880          H  
ATOM   9196  HA  THR A 569      31.344  -2.983 -40.816  1.00  4.780          H  
ATOM   9197  HB  THR A 569      29.994  -4.967 -41.082  1.00  6.730          H  
ATOM   9198  HG1 THR A 569      29.422  -6.183 -39.183  1.00  6.730          H  
ATOM   9199 1HG2 THR A 569      31.565  -6.696 -40.276  1.00  6.730          H  
ATOM   9200 2HG2 THR A 569      32.446  -5.305 -40.946  1.00  6.730          H  
ATOM   9201 3HG2 THR A 569      32.336  -5.532 -39.188  1.00  6.730          H  
ATOM   9202  N   SER A 570      28.553  -2.861 -40.544  1.00  3.670          N  
ATOM   9203  CA  SER A 570      27.238  -2.203 -40.573  1.00  3.490          C  
ATOM   9204  C   SER A 570      26.524  -2.322 -39.217  1.00  3.400          C  
ATOM   9205  O   SER A 570      25.544  -1.633 -38.931  1.00  3.390          O  
ATOM   9206  CB  SER A 570      26.390  -2.794 -41.677  1.00  4.960          C  
ATOM   9207  OG  SER A 570      26.141  -4.149 -41.434  1.00  4.960          O  
ATOM   9208  H   SER A 570      28.700  -3.600 -41.216  1.00  4.400          H  
ATOM   9209  HA  SER A 570      27.392  -1.146 -40.793  1.00  4.190          H  
ATOM   9210 1HB  SER A 570      25.444  -2.249 -41.730  1.00  5.950          H  
ATOM   9211 2HB  SER A 570      26.893  -2.672 -42.634  1.00  5.950          H  
ATOM   9212  HG  SER A 570      25.439  -4.400 -42.043  1.00  5.950          H  
ATOM   9213  N   VAL A 571      27.068  -3.167 -38.354  1.00  3.590          N  
ATOM   9214  CA  VAL A 571      26.645  -3.372 -36.980  1.00  3.650          C  
ATOM   9215  C   VAL A 571      26.670  -2.052 -36.206  1.00  3.630          C  
ATOM   9216  O   VAL A 571      25.991  -1.903 -35.197  1.00  3.720          O  
ATOM   9217  CB  VAL A 571      27.602  -4.391 -36.342  1.00  5.090          C  
ATOM   9218  CG1 VAL A 571      28.983  -3.796 -36.171  1.00  5.090          C  
ATOM   9219  CG2 VAL A 571      27.073  -4.881 -35.005  1.00  5.090          C  
ATOM   9220  H   VAL A 571      27.838  -3.733 -38.699  1.00  4.310          H  
ATOM   9221  HA  VAL A 571      25.631  -3.781 -36.981  1.00  4.380          H  
ATOM   9222  HB  VAL A 571      27.693  -5.193 -37.021  1.00  6.100          H  
ATOM   9223 1HG1 VAL A 571      29.632  -4.548 -35.815  1.00  6.100          H  
ATOM   9224 2HG1 VAL A 571      29.359  -3.458 -37.107  1.00  6.100          H  
ATOM   9225 3HG1 VAL A 571      28.958  -2.981 -35.471  1.00  6.100          H  
ATOM   9226 1HG2 VAL A 571      27.757  -5.631 -34.602  1.00  6.100          H  
ATOM   9227 2HG2 VAL A 571      26.987  -4.055 -34.301  1.00  6.100          H  
ATOM   9228 3HG2 VAL A 571      26.090  -5.333 -35.158  1.00  6.100          H  
ATOM   9229  N   LEU A 572      27.484  -1.097 -36.668  1.00  3.650          N  
ATOM   9230  CA  LEU A 572      27.624   0.204 -36.042  1.00  3.760          C  
ATOM   9231  C   LEU A 572      26.619   1.255 -36.573  1.00  3.440          C  
ATOM   9232  O   LEU A 572      26.702   2.435 -36.202  1.00  3.560          O  
ATOM   9233  CB  LEU A 572      29.070   0.701 -36.254  1.00  5.220          C  
ATOM   9234  CG  LEU A 572      30.229  -0.158 -35.632  1.00  5.220          C  
ATOM   9235  CD1 LEU A 572      31.567   0.435 -36.041  1.00  5.220          C  
ATOM   9236  CD2 LEU A 572      30.106  -0.206 -34.116  1.00  5.220          C  
ATOM   9237  H   LEU A 572      28.043  -1.303 -37.505  1.00  4.380          H  
ATOM   9238  HA  LEU A 572      27.430   0.088 -34.980  1.00  4.510          H  
ATOM   9239 1HB  LEU A 572      29.263   0.708 -37.318  1.00  6.260          H  
ATOM   9240 2HB  LEU A 572      29.152   1.717 -35.882  1.00  6.260          H  
ATOM   9241  HG  LEU A 572      30.192  -1.159 -36.035  1.00  6.260          H  
ATOM   9242 1HD1 LEU A 572      32.361  -0.162 -35.620  1.00  6.260          H  
ATOM   9243 2HD1 LEU A 572      31.656   0.448 -37.134  1.00  6.260          H  
ATOM   9244 3HD1 LEU A 572      31.654   1.418 -35.674  1.00  6.260          H  
ATOM   9245 1HD2 LEU A 572      30.922  -0.792 -33.702  1.00  6.260          H  
ATOM   9246 2HD2 LEU A 572      30.150   0.805 -33.728  1.00  6.260          H  
ATOM   9247 3HD2 LEU A 572      29.173  -0.660 -33.835  1.00  6.260          H  
ATOM   9248  N   GLU A 573      25.717   0.871 -37.490  1.00  3.170          N  
ATOM   9249  CA  GLU A 573      24.724   1.815 -38.026  1.00  2.950          C  
ATOM   9250  C   GLU A 573      23.564   2.015 -37.041  1.00  2.850          C  
ATOM   9251  O   GLU A 573      23.054   3.127 -36.883  1.00  2.850          O  
ATOM   9252  CB  GLU A 573      24.164   1.324 -39.368  1.00  4.220          C  
ATOM   9253  CG  GLU A 573      25.169   1.307 -40.522  1.00  4.220          C  
ATOM   9254  CD  GLU A 573      24.595   0.726 -41.808  1.00  4.220          C  
ATOM   9255  OE1 GLU A 573      23.416   0.431 -41.816  1.00  4.220          O  
ATOM   9256  OE2 GLU A 573      25.330   0.560 -42.774  1.00  4.220          O  
ATOM   9257  H   GLU A 573      25.700  -0.098 -37.822  1.00  3.800          H  
ATOM   9258  HA  GLU A 573      25.206   2.779 -38.186  1.00  3.540          H  
ATOM   9259 1HB  GLU A 573      23.774   0.313 -39.248  1.00  5.060          H  
ATOM   9260 2HB  GLU A 573      23.329   1.962 -39.663  1.00  5.060          H  
ATOM   9261 1HG  GLU A 573      25.492   2.322 -40.699  1.00  5.060          H  
ATOM   9262 2HG  GLU A 573      26.030   0.729 -40.222  1.00  5.060          H  
ATOM   9263  N   GLU A 574      23.148   0.931 -36.375  1.00  2.860          N  
ATOM   9264  CA  GLU A 574      22.042   0.972 -35.418  1.00  2.860          C  
ATOM   9265  C   GLU A 574      22.301   0.090 -34.194  1.00  3.010          C  
ATOM   9266  O   GLU A 574      22.763  -1.041 -34.323  1.00  3.260          O  
ATOM   9267  CB  GLU A 574      20.736   0.469 -36.039  1.00  4.000          C  
ATOM   9268  CG  GLU A 574      20.155   1.232 -37.203  1.00  4.000          C  
ATOM   9269  CD  GLU A 574      18.809   0.629 -37.624  1.00  4.000          C  
ATOM   9270  OE1 GLU A 574      18.383  -0.337 -37.009  1.00  4.000          O  
ATOM   9271  OE2 GLU A 574      18.206   1.127 -38.545  1.00  4.000          O  
ATOM   9272  H   GLU A 574      23.613   0.048 -36.542  1.00  3.430          H  
ATOM   9273  HA  GLU A 574      21.912   2.001 -35.081  1.00  3.430          H  
ATOM   9274 1HB  GLU A 574      20.876  -0.558 -36.365  1.00  4.800          H  
ATOM   9275 2HB  GLU A 574      19.976   0.468 -35.270  1.00  4.800          H  
ATOM   9276 1HG  GLU A 574      20.016   2.275 -36.920  1.00  4.800          H  
ATOM   9277 2HG  GLU A 574      20.849   1.197 -38.044  1.00  4.800          H  
ATOM   9278  N   GLY A 575      21.893   0.569 -33.016  1.00  3.100          N  
ATOM   9279  CA  GLY A 575      21.939  -0.216 -31.775  1.00  3.390          C  
ATOM   9280  C   GLY A 575      23.180  -0.021 -30.906  1.00  3.530          C  
ATOM   9281  O   GLY A 575      23.188  -0.411 -29.737  1.00  3.970          O  
ATOM   9282  H   GLY A 575      21.528   1.511 -32.982  1.00  3.720          H  
ATOM   9283 1HA  GLY A 575      21.055   0.015 -31.182  1.00  4.070          H  
ATOM   9284 2HA  GLY A 575      21.865  -1.272 -32.032  1.00  4.070          H  
ATOM   9285  N   ILE A 576      24.218   0.592 -31.452  1.00  3.410          N  
ATOM   9286  CA  ILE A 576      25.430   0.827 -30.687  1.00  3.780          C  
ATOM   9287  C   ILE A 576      25.467   2.325 -30.395  1.00  3.580          C  
ATOM   9288  O   ILE A 576      25.689   3.137 -31.297  1.00  3.390          O  
ATOM   9289  CB  ILE A 576      26.677   0.378 -31.495  1.00  5.140          C  
ATOM   9290  CG1 ILE A 576      26.525  -1.116 -32.006  1.00  5.140          C  
ATOM   9291  CG2 ILE A 576      27.922   0.509 -30.643  1.00  5.140          C  
ATOM   9292  CD1 ILE A 576      26.356  -2.197 -30.939  1.00  5.140          C  
ATOM   9293  H   ILE A 576      24.154   0.896 -32.414  1.00  4.090          H  
ATOM   9294  HA  ILE A 576      25.388   0.291 -29.741  1.00  4.540          H  
ATOM   9295  HB  ILE A 576      26.777   1.014 -32.376  1.00  6.170          H  
ATOM   9296 1HG1 ILE A 576      25.649  -1.160 -32.661  1.00  6.170          H  
ATOM   9297 2HG1 ILE A 576      27.395  -1.373 -32.595  1.00  6.170          H  
ATOM   9298 1HG2 ILE A 576      28.798   0.222 -31.222  1.00  6.170          H  
ATOM   9299 2HG2 ILE A 576      28.014   1.515 -30.328  1.00  6.170          H  
ATOM   9300 3HG2 ILE A 576      27.849  -0.120 -29.769  1.00  6.170          H  
ATOM   9301 1HD1 ILE A 576      26.252  -3.162 -31.435  1.00  6.170          H  
ATOM   9302 2HD1 ILE A 576      27.220  -2.232 -30.284  1.00  6.170          H  
ATOM   9303 3HD1 ILE A 576      25.461  -2.001 -30.350  1.00  6.170          H  
ATOM   9304  N   ASP A 577      25.257   2.715 -29.144  1.00  3.780          N  
ATOM   9305  CA  ASP A 577      25.159   4.143 -28.830  1.00  3.730          C  
ATOM   9306  C   ASP A 577      26.534   4.792 -28.636  1.00  3.830          C  
ATOM   9307  O   ASP A 577      26.964   5.106 -27.516  1.00  4.040          O  
ATOM   9308  CB  ASP A 577      24.257   4.374 -27.613  1.00  5.240          C  
ATOM   9309  CG  ASP A 577      23.909   5.871 -27.397  1.00  5.240          C  
ATOM   9310  OD1 ASP A 577      24.061   6.635 -28.323  1.00  5.240          O  
ATOM   9311  OD2 ASP A 577      23.466   6.217 -26.311  1.00  5.240          O  
ATOM   9312  H   ASP A 577      25.108   2.020 -28.427  1.00  4.540          H  
ATOM   9313  HA  ASP A 577      24.682   4.643 -29.674  1.00  4.480          H  
ATOM   9314 1HB  ASP A 577      23.327   3.819 -27.748  1.00  6.290          H  
ATOM   9315 2HB  ASP A 577      24.741   3.984 -26.721  1.00  6.290          H  
ATOM   9316  N   VAL A 578      27.216   4.968 -29.760  1.00  3.810          N  
ATOM   9317  CA  VAL A 578      28.565   5.517 -29.844  1.00  3.970          C  
ATOM   9318  C   VAL A 578      28.448   7.044 -29.742  1.00  3.910          C  
ATOM   9319  O   VAL A 578      27.608   7.618 -30.443  1.00  3.840          O  
ATOM   9320  CB  VAL A 578      29.223   5.196 -31.203  1.00  5.490          C  
ATOM   9321  CG1 VAL A 578      30.641   5.803 -31.287  1.00  5.490          C  
ATOM   9322  CG2 VAL A 578      29.208   3.742 -31.445  1.00  5.490          C  
ATOM   9323  H   VAL A 578      26.733   4.637 -30.596  1.00  4.570          H  
ATOM   9324  HA  VAL A 578      29.164   5.091 -29.058  1.00  4.760          H  
ATOM   9325  HB  VAL A 578      28.663   5.662 -31.956  1.00  6.590          H  
ATOM   9326 1HG1 VAL A 578      31.066   5.606 -32.254  1.00  6.590          H  
ATOM   9327 2HG1 VAL A 578      30.612   6.878 -31.147  1.00  6.590          H  
ATOM   9328 3HG1 VAL A 578      31.277   5.358 -30.527  1.00  6.590          H  
ATOM   9329 1HG2 VAL A 578      29.627   3.533 -32.420  1.00  6.590          H  
ATOM   9330 2HG2 VAL A 578      29.782   3.239 -30.677  1.00  6.590          H  
ATOM   9331 3HG2 VAL A 578      28.191   3.403 -31.430  1.00  6.590          H  
ATOM   9332  N   PRO A 579      29.257   7.729 -28.906  1.00  4.040          N  
ATOM   9333  CA  PRO A 579      29.271   9.173 -28.737  1.00  4.050          C  
ATOM   9334  C   PRO A 579      29.482   9.853 -30.066  1.00  3.940          C  
ATOM   9335  O   PRO A 579      30.111   9.288 -30.949  1.00  3.970          O  
ATOM   9336  CB  PRO A 579      30.478   9.400 -27.826  1.00  6.070          C  
ATOM   9337  CG  PRO A 579      30.611   8.132 -27.055  1.00  6.070          C  
ATOM   9338  CD  PRO A 579      30.209   7.028 -28.007  1.00  6.070          C  
ATOM   9339  HA  PRO A 579      28.330   9.498 -28.269  1.00  4.860          H  
ATOM   9340 1HB  PRO A 579      31.369   9.623 -28.444  1.00  7.290          H  
ATOM   9341 2HB  PRO A 579      30.310  10.277 -27.186  1.00  7.290          H  
ATOM   9342 1HG  PRO A 579      31.645   8.027 -26.678  1.00  7.290          H  
ATOM   9343 2HG  PRO A 579      29.949   8.185 -26.184  1.00  7.290          H  
ATOM   9344 1HD  PRO A 579      31.082   6.656 -28.552  1.00  7.290          H  
ATOM   9345 2HD  PRO A 579      29.709   6.254 -27.403  1.00  7.290          H  
ATOM   9346  N   LYS A 580      28.926  11.044 -30.221  1.00  3.950          N  
ATOM   9347  CA  LYS A 580      29.072  11.748 -31.487  1.00  3.850          C  
ATOM   9348  C   LYS A 580      30.543  11.927 -31.811  1.00  3.920          C  
ATOM   9349  O   LYS A 580      31.308  12.451 -31.001  1.00  4.070          O  
ATOM   9350  CB  LYS A 580      28.400  13.122 -31.404  1.00  5.430          C  
ATOM   9351  CG  LYS A 580      26.887  13.075 -31.222  1.00  5.430          C  
ATOM   9352  CD  LYS A 580      26.277  14.480 -31.187  1.00  5.430          C  
ATOM   9353  CE  LYS A 580      24.756  14.433 -30.963  1.00  5.430          C  
ATOM   9354  NZ  LYS A 580      24.393  14.069 -29.550  1.00  5.430          N  
ATOM   9355  H   LYS A 580      28.416  11.463 -29.460  1.00  4.740          H  
ATOM   9356  HA  LYS A 580      28.618  11.155 -32.285  1.00  4.620          H  
ATOM   9357 1HB  LYS A 580      28.829  13.686 -30.575  1.00  6.520          H  
ATOM   9358 2HB  LYS A 580      28.613  13.676 -32.319  1.00  6.520          H  
ATOM   9359 1HG  LYS A 580      26.452  12.522 -32.059  1.00  6.520          H  
ATOM   9360 2HG  LYS A 580      26.652  12.546 -30.305  1.00  6.520          H  
ATOM   9361 1HD  LYS A 580      26.737  15.056 -30.382  1.00  6.520          H  
ATOM   9362 2HD  LYS A 580      26.481  14.989 -32.130  1.00  6.520          H  
ATOM   9363 1HE  LYS A 580      24.329  15.406 -31.202  1.00  6.520          H  
ATOM   9364 2HE  LYS A 580      24.328  13.685 -31.629  1.00  6.520          H  
ATOM   9365 1HZ  LYS A 580      23.386  14.045 -29.456  1.00  6.520          H  
ATOM   9366 2HZ  LYS A 580      24.768  13.162 -29.321  1.00  6.520          H  
ATOM   9367 3HZ  LYS A 580      24.770  14.760 -28.915  1.00  6.520          H  
ATOM   9368  N   CYS A 581      30.926  11.515 -33.010  1.00  3.880          N  
ATOM   9369  CA  CYS A 581      32.309  11.596 -33.466  1.00  3.980          C  
ATOM   9370  C   CYS A 581      32.584  12.802 -34.343  1.00  3.930          C  
ATOM   9371  O   CYS A 581      31.672  13.459 -34.829  1.00  3.840          O  
ATOM   9372  CB  CYS A 581      32.728  10.290 -34.177  1.00  5.530          C  
ATOM   9373  SG  CYS A 581      32.878   8.766 -33.081  1.00  5.530          S  
ATOM   9374  H   CYS A 581      30.222  11.100 -33.626  1.00  4.660          H  
ATOM   9375  HA  CYS A 581      32.939  11.717 -32.596  1.00  4.780          H  
ATOM   9376 1HB  CYS A 581      31.976  10.060 -34.931  1.00  6.640          H  
ATOM   9377 2HB  CYS A 581      33.646  10.425 -34.703  1.00  6.640          H  
ATOM   9378  N   ASN A 582      33.859  13.139 -34.517  1.00  4.040          N  
ATOM   9379  CA  ASN A 582      34.214  14.230 -35.414  1.00  4.020          C  
ATOM   9380  C   ASN A 582      34.708  13.664 -36.747  1.00  4.000          C  
ATOM   9381  O   ASN A 582      35.259  14.370 -37.596  1.00  4.030          O  
ATOM   9382  CB  ASN A 582      35.226  15.165 -34.784  1.00  5.640          C  
ATOM   9383  CG  ASN A 582      34.665  15.964 -33.645  1.00  5.640          C  
ATOM   9384  OD1 ASN A 582      33.509  16.399 -33.644  1.00  5.640          O  
ATOM   9385  ND2 ASN A 582      35.485  16.173 -32.650  1.00  5.640          N  
ATOM   9386  H   ASN A 582      34.597  12.579 -34.076  1.00  4.850          H  
ATOM   9387  HA  ASN A 582      33.321  14.809 -35.611  1.00  4.820          H  
ATOM   9388 1HB  ASN A 582      36.054  14.578 -34.395  1.00  6.760          H  
ATOM   9389 2HB  ASN A 582      35.621  15.850 -35.539  1.00  6.760          H  
ATOM   9390 1HD2 ASN A 582      35.181  16.693 -31.849  1.00  6.760          H  
ATOM   9391 2HD2 ASN A 582      36.415  15.804 -32.677  1.00  6.760          H  
ATOM   9392  N   LEU A 583      34.554  12.366 -36.912  1.00  3.990          N  
ATOM   9393  CA  LEU A 583      34.975  11.704 -38.123  1.00  3.990          C  
ATOM   9394  C   LEU A 583      34.296  10.378 -38.349  1.00  3.920          C  
ATOM   9395  O   LEU A 583      34.413   9.460 -37.530  1.00  4.090          O  
ATOM   9396  CB  LEU A 583      36.491  11.478 -38.103  1.00  5.590          C  
ATOM   9397  CG  LEU A 583      37.119  10.720 -39.292  1.00  5.590          C  
ATOM   9398  CD1 LEU A 583      36.962  11.527 -40.560  1.00  5.590          C  
ATOM   9399  CD2 LEU A 583      38.599  10.471 -39.010  1.00  5.590          C  
ATOM   9400  H   LEU A 583      34.096  11.839 -36.190  1.00  4.790          H  
ATOM   9401  HA  LEU A 583      34.733  12.358 -38.947  1.00  4.790          H  
ATOM   9402 1HB  LEU A 583      36.930  12.433 -38.124  1.00  6.700          H  
ATOM   9403 2HB  LEU A 583      36.770  10.990 -37.177  1.00  6.700          H  
ATOM   9404  HG  LEU A 583      36.618   9.770 -39.422  1.00  6.700          H  
ATOM   9405 1HD1 LEU A 583      37.413  10.971 -41.363  1.00  6.700          H  
ATOM   9406 2HD1 LEU A 583      35.913  11.694 -40.788  1.00  6.700          H  
ATOM   9407 3HD1 LEU A 583      37.464  12.485 -40.449  1.00  6.700          H  
ATOM   9408 1HD2 LEU A 583      39.047   9.929 -39.841  1.00  6.700          H  
ATOM   9409 2HD2 LEU A 583      39.104  11.416 -38.886  1.00  6.700          H  
ATOM   9410 3HD2 LEU A 583      38.704   9.888 -38.103  1.00  6.700          H  
ATOM   9411  N   VAL A 584      33.644  10.261 -39.490  1.00  3.780          N  
ATOM   9412  CA  VAL A 584      33.029   9.007 -39.863  1.00  3.680          C  
ATOM   9413  C   VAL A 584      33.527   8.605 -41.244  1.00  3.750          C  
ATOM   9414  O   VAL A 584      33.471   9.387 -42.197  1.00  3.760          O  
ATOM   9415  CB  VAL A 584      31.499   9.077 -39.776  1.00  5.190          C  
ATOM   9416  CG1 VAL A 584      30.942  10.162 -40.659  1.00  5.190          C  
ATOM   9417  CG2 VAL A 584      30.926   7.725 -40.145  1.00  5.190          C  
ATOM   9418  H   VAL A 584      33.582  11.085 -40.096  1.00  4.540          H  
ATOM   9419  HA  VAL A 584      33.345   8.249 -39.158  1.00  4.420          H  
ATOM   9420  HB  VAL A 584      31.226   9.319 -38.751  1.00  6.230          H  
ATOM   9421 1HG1 VAL A 584      29.864  10.195 -40.543  1.00  6.230          H  
ATOM   9422 2HG1 VAL A 584      31.364  11.118 -40.387  1.00  6.230          H  
ATOM   9423 3HG1 VAL A 584      31.187   9.950 -41.675  1.00  6.230          H  
ATOM   9424 1HG2 VAL A 584      29.867   7.755 -40.050  1.00  6.230          H  
ATOM   9425 2HG2 VAL A 584      31.179   7.467 -41.173  1.00  6.230          H  
ATOM   9426 3HG2 VAL A 584      31.333   6.968 -39.467  1.00  6.230          H  
ATOM   9427  N   VAL A 585      33.988   7.375 -41.349  1.00  3.840          N  
ATOM   9428  CA  VAL A 585      34.561   6.888 -42.592  1.00  3.930          C  
ATOM   9429  C   VAL A 585      33.833   5.693 -43.188  1.00  3.840          C  
ATOM   9430  O   VAL A 585      33.538   4.725 -42.490  1.00  3.870          O  
ATOM   9431  CB  VAL A 585      36.011   6.467 -42.336  1.00  5.470          C  
ATOM   9432  CG1 VAL A 585      36.619   5.941 -43.611  1.00  5.470          C  
ATOM   9433  CG2 VAL A 585      36.821   7.634 -41.710  1.00  5.470          C  
ATOM   9434  H   VAL A 585      33.981   6.787 -40.507  1.00  4.610          H  
ATOM   9435  HA  VAL A 585      34.538   7.694 -43.323  1.00  4.720          H  
ATOM   9436  HB  VAL A 585      36.006   5.667 -41.651  1.00  6.560          H  
ATOM   9437 1HG1 VAL A 585      37.586   5.612 -43.394  1.00  6.560          H  
ATOM   9438 2HG1 VAL A 585      36.067   5.094 -44.003  1.00  6.560          H  
ATOM   9439 3HG1 VAL A 585      36.649   6.730 -44.364  1.00  6.560          H  
ATOM   9440 1HG2 VAL A 585      37.834   7.306 -41.504  1.00  6.560          H  
ATOM   9441 2HG2 VAL A 585      36.852   8.477 -42.371  1.00  6.560          H  
ATOM   9442 3HG2 VAL A 585      36.352   7.926 -40.780  1.00  6.560          H  
ATOM   9443  N   ARG A 586      33.544   5.754 -44.487  1.00  3.770          N  
ATOM   9444  CA  ARG A 586      32.896   4.626 -45.157  1.00  3.720          C  
ATOM   9445  C   ARG A 586      33.815   3.966 -46.218  1.00  3.870          C  
ATOM   9446  O   ARG A 586      34.234   4.616 -47.184  1.00  3.850          O  
ATOM   9447  CB  ARG A 586      31.598   5.100 -45.814  1.00  5.230          C  
ATOM   9448  CG  ARG A 586      30.746   4.008 -46.432  1.00  5.230          C  
ATOM   9449  CD  ARG A 586      29.947   3.255 -45.414  1.00  5.230          C  
ATOM   9450  NE  ARG A 586      29.326   2.107 -46.001  1.00  5.230          N  
ATOM   9451  CZ  ARG A 586      28.328   1.370 -45.510  1.00  5.230          C  
ATOM   9452  NH1 ARG A 586      27.725   1.665 -44.371  1.00  5.230          N  
ATOM   9453  NH2 ARG A 586      27.980   0.337 -46.237  1.00  5.230          N  
ATOM   9454  H   ARG A 586      33.789   6.605 -45.009  1.00  4.520          H  
ATOM   9455  HA  ARG A 586      32.662   3.872 -44.409  1.00  4.460          H  
ATOM   9456 1HB  ARG A 586      30.988   5.613 -45.070  1.00  6.270          H  
ATOM   9457 2HB  ARG A 586      31.834   5.826 -46.597  1.00  6.270          H  
ATOM   9458 1HG  ARG A 586      30.049   4.472 -47.119  1.00  6.270          H  
ATOM   9459 2HG  ARG A 586      31.365   3.304 -46.975  1.00  6.270          H  
ATOM   9460 1HD  ARG A 586      30.596   2.909 -44.644  1.00  6.270          H  
ATOM   9461 2HD  ARG A 586      29.177   3.898 -44.993  1.00  6.270          H  
ATOM   9462  HE  ARG A 586      29.709   1.773 -46.881  1.00  6.270          H  
ATOM   9463 1HH1 ARG A 586      28.002   2.480 -43.848  1.00  6.270          H  
ATOM   9464 2HH1 ARG A 586      26.948   1.096 -44.002  1.00  6.270          H  
ATOM   9465 1HH2 ARG A 586      28.526   0.170 -47.106  1.00  6.270          H  
ATOM   9466 2HH2 ARG A 586      27.222  -0.260 -45.948  1.00  6.270          H  
ATOM   9467  N   TRP A 587      34.087   2.650 -46.048  1.00  4.040          N  
ATOM   9468  CA  TRP A 587      34.964   1.881 -46.968  1.00  4.230          C  
ATOM   9469  C   TRP A 587      34.337   1.512 -48.319  1.00  4.230          C  
ATOM   9470  O   TRP A 587      35.039   1.367 -49.329  1.00  4.470          O  
ATOM   9471  CB  TRP A 587      35.418   0.563 -46.313  1.00  5.850          C  
ATOM   9472  CG  TRP A 587      36.500   0.699 -45.296  1.00  5.850          C  
ATOM   9473  CD1 TRP A 587      36.361   0.627 -43.973  1.00  5.850          C  
ATOM   9474  CD2 TRP A 587      37.897   0.905 -45.513  1.00  5.850          C  
ATOM   9475  NE1 TRP A 587      37.534   0.788 -43.376  1.00  5.850          N  
ATOM   9476  CE2 TRP A 587      38.477   0.974 -44.276  1.00  5.850          C  
ATOM   9477  CE3 TRP A 587      38.680   1.040 -46.625  1.00  5.850          C  
ATOM   9478  CZ2 TRP A 587      39.788   1.197 -44.106  1.00  5.850          C  
ATOM   9479  CZ3 TRP A 587      40.028   1.261 -46.448  1.00  5.850          C  
ATOM   9480  CH2 TRP A 587      40.549   1.342 -45.192  1.00  5.850          C  
ATOM   9481  H   TRP A 587      33.707   2.178 -45.215  1.00  4.850          H  
ATOM   9482  HA  TRP A 587      35.840   2.478 -47.166  1.00  5.080          H  
ATOM   9483 1HB  TRP A 587      34.561   0.103 -45.820  1.00  7.020          H  
ATOM   9484 2HB  TRP A 587      35.756  -0.126 -47.083  1.00  7.020          H  
ATOM   9485  HD1 TRP A 587      35.453   0.469 -43.447  1.00  7.020          H  
ATOM   9486  HE1 TRP A 587      37.675   0.777 -42.378  1.00  7.020          H  
ATOM   9487  HE3 TRP A 587      38.241   0.982 -47.592  1.00  7.020          H  
ATOM   9488  HZ2 TRP A 587      40.227   1.269 -43.136  1.00  7.020          H  
ATOM   9489  HZ3 TRP A 587      40.650   1.377 -47.318  1.00  7.020          H  
ATOM   9490  HH2 TRP A 587      41.597   1.524 -45.038  1.00  7.020          H  
ATOM   9491  N   ASP A 588      33.026   1.309 -48.320  1.00  4.100          N  
ATOM   9492  CA  ASP A 588      32.259   0.895 -49.490  1.00  4.100          C  
ATOM   9493  C   ASP A 588      30.814   1.358 -49.226  1.00  4.010          C  
ATOM   9494  O   ASP A 588      30.229   0.913 -48.233  1.00  3.960          O  
ATOM   9495  CB  ASP A 588      32.363  -0.632 -49.668  1.00  5.740          C  
ATOM   9496  CG  ASP A 588      31.754  -1.174 -50.967  1.00  5.740          C  
ATOM   9497  OD1 ASP A 588      32.332  -0.958 -52.020  1.00  5.740          O  
ATOM   9498  OD2 ASP A 588      30.737  -1.819 -50.894  1.00  5.740          O  
ATOM   9499  H   ASP A 588      32.530   1.427 -47.451  1.00  4.920          H  
ATOM   9500  HA  ASP A 588      32.691   1.373 -50.361  1.00  4.920          H  
ATOM   9501 1HB  ASP A 588      33.413  -0.928 -49.638  1.00  6.890          H  
ATOM   9502 2HB  ASP A 588      31.869  -1.123 -48.828  1.00  6.890          H  
ATOM   9503  N   PRO A 589      30.232   2.255 -50.048  1.00  4.020          N  
ATOM   9504  CA  PRO A 589      28.943   2.904 -49.835  1.00  3.970          C  
ATOM   9505  C   PRO A 589      27.756   1.933 -49.808  1.00  3.830          C  
ATOM   9506  O   PRO A 589      27.744   0.969 -50.569  1.00  3.830          O  
ATOM   9507  CB  PRO A 589      28.848   3.854 -51.038  1.00  5.960          C  
ATOM   9508  CG  PRO A 589      29.744   3.246 -52.095  1.00  5.960          C  
ATOM   9509  CD  PRO A 589      30.858   2.566 -51.342  1.00  5.960          C  
ATOM   9510  HA  PRO A 589      29.028   3.477 -48.914  1.00  4.760          H  
ATOM   9511 1HB  PRO A 589      27.797   3.927 -51.370  1.00  7.150          H  
ATOM   9512 2HB  PRO A 589      29.162   4.866 -50.745  1.00  7.150          H  
ATOM   9513 1HG  PRO A 589      29.160   2.527 -52.700  1.00  7.150          H  
ATOM   9514 2HG  PRO A 589      30.107   4.022 -52.788  1.00  7.150          H  
ATOM   9515 1HD  PRO A 589      31.124   1.636 -51.887  1.00  7.150          H  
ATOM   9516 2HD  PRO A 589      31.713   3.242 -51.209  1.00  7.150          H  
ATOM   9517  N   PRO A 590      26.721   2.215 -48.996  1.00  3.790          N  
ATOM   9518  CA  PRO A 590      25.496   1.457 -48.844  1.00  3.710          C  
ATOM   9519  C   PRO A 590      24.604   1.673 -50.044  1.00  3.720          C  
ATOM   9520  O   PRO A 590      24.766   2.661 -50.761  1.00  3.830          O  
ATOM   9521  CB  PRO A 590      24.879   2.058 -47.587  1.00  5.560          C  
ATOM   9522  CG  PRO A 590      25.344   3.492 -47.596  1.00  5.560          C  
ATOM   9523  CD  PRO A 590      26.730   3.468 -48.197  1.00  5.560          C  
ATOM   9524  HA  PRO A 590      25.737   0.391 -48.714  1.00  4.450          H  
ATOM   9525 1HB  PRO A 590      23.785   1.977 -47.653  1.00  6.680          H  
ATOM   9526 2HB  PRO A 590      25.193   1.500 -46.696  1.00  6.680          H  
ATOM   9527 1HG  PRO A 590      24.643   4.103 -48.181  1.00  6.680          H  
ATOM   9528 2HG  PRO A 590      25.339   3.886 -46.571  1.00  6.680          H  
ATOM   9529 1HD  PRO A 590      26.853   4.344 -48.849  1.00  6.680          H  
ATOM   9530 2HD  PRO A 590      27.456   3.437 -47.395  1.00  6.680          H  
ATOM   9531  N   THR A 591      23.598   0.825 -50.202  1.00  3.710          N  
ATOM   9532  CA  THR A 591      22.637   1.007 -51.275  1.00  3.740          C  
ATOM   9533  C   THR A 591      21.260   1.201 -50.675  1.00  3.410          C  
ATOM   9534  O   THR A 591      20.349   0.393 -50.895  1.00  3.370          O  
ATOM   9535  CB  THR A 591      22.559  -0.231 -52.165  1.00  5.220          C  
ATOM   9536  OG1 THR A 591      22.182  -1.337 -51.353  1.00  5.220          O  
ATOM   9537  CG2 THR A 591      23.919  -0.506 -52.788  1.00  5.220          C  
ATOM   9538  H   THR A 591      23.498   0.022 -49.597  1.00  4.450          H  
ATOM   9539  HA  THR A 591      22.897   1.886 -51.862  1.00  4.490          H  
ATOM   9540  HB  THR A 591      21.817  -0.081 -52.950  1.00  6.270          H  
ATOM   9541  HG1 THR A 591      21.242  -1.192 -51.085  1.00  6.270          H  
ATOM   9542 1HG2 THR A 591      23.859  -1.398 -53.408  1.00  6.270          H  
ATOM   9543 2HG2 THR A 591      24.218   0.344 -53.397  1.00  6.270          H  
ATOM   9544 3HG2 THR A 591      24.658  -0.663 -52.003  1.00  6.270          H  
ATOM   9545  N   THR A 592      21.152   2.241 -49.857  1.00  3.240          N  
ATOM   9546  CA  THR A 592      19.928   2.655 -49.187  1.00  2.950          C  
ATOM   9547  C   THR A 592      20.149   4.019 -48.535  1.00  2.790          C  
ATOM   9548  O   THR A 592      21.245   4.315 -48.035  1.00  2.770          O  
ATOM   9549  CB  THR A 592      19.444   1.619 -48.163  1.00  4.250          C  
ATOM   9550  OG1 THR A 592      18.267   2.107 -47.544  1.00  4.250          O  
ATOM   9551  CG2 THR A 592      20.479   1.391 -47.138  1.00  4.250          C  
ATOM   9552  H   THR A 592      21.971   2.827 -49.758  1.00  3.890          H  
ATOM   9553  HA  THR A 592      19.140   2.766 -49.932  1.00  3.540          H  
ATOM   9554  HB  THR A 592      19.215   0.678 -48.664  1.00  5.100          H  
ATOM   9555  HG1 THR A 592      17.851   1.390 -46.996  1.00  5.100          H  
ATOM   9556 1HG2 THR A 592      20.113   0.665 -46.413  1.00  5.100          H  
ATOM   9557 2HG2 THR A 592      21.387   1.016 -47.598  1.00  5.100          H  
ATOM   9558 3HG2 THR A 592      20.677   2.310 -46.647  1.00  5.100          H  
ATOM   9559  N   TYR A 593      19.098   4.835 -48.519  1.00  2.700          N  
ATOM   9560  CA  TYR A 593      19.161   6.169 -47.932  1.00  2.560          C  
ATOM   9561  C   TYR A 593      19.455   6.135 -46.444  1.00  2.460          C  
ATOM   9562  O   TYR A 593      20.397   6.780 -45.971  1.00  2.450          O  
ATOM   9563  CB  TYR A 593      17.853   6.910 -48.177  1.00  3.640          C  
ATOM   9564  CG  TYR A 593      17.830   8.321 -47.664  1.00  3.640          C  
ATOM   9565  CD1 TYR A 593      18.322   9.340 -48.449  1.00  3.640          C  
ATOM   9566  CD2 TYR A 593      17.330   8.597 -46.425  1.00  3.640          C  
ATOM   9567  CE1 TYR A 593      18.292  10.637 -47.994  1.00  3.640          C  
ATOM   9568  CE2 TYR A 593      17.290   9.883 -45.961  1.00  3.640          C  
ATOM   9569  CZ  TYR A 593      17.766  10.909 -46.742  1.00  3.640          C  
ATOM   9570  OH  TYR A 593      17.741  12.204 -46.274  1.00  3.640          O  
ATOM   9571  H   TYR A 593      18.235   4.505 -48.923  1.00  3.240          H  
ATOM   9572  HA  TYR A 593      19.971   6.717 -48.414  1.00  3.070          H  
ATOM   9573 1HB  TYR A 593      17.655   6.939 -49.247  1.00  4.370          H  
ATOM   9574 2HB  TYR A 593      17.033   6.364 -47.707  1.00  4.370          H  
ATOM   9575  HD1 TYR A 593      18.728   9.120 -49.437  1.00  4.370          H  
ATOM   9576  HD2 TYR A 593      16.965   7.802 -45.814  1.00  4.370          H  
ATOM   9577  HE1 TYR A 593      18.678  11.442 -48.617  1.00  4.370          H  
ATOM   9578  HE2 TYR A 593      16.884  10.090 -44.970  1.00  4.370          H  
ATOM   9579  HH  TYR A 593      17.416  12.209 -45.371  1.00  4.370          H  
ATOM   9580  N   ARG A 594      18.669   5.358 -45.698  1.00  2.420          N  
ATOM   9581  CA  ARG A 594      18.843   5.298 -44.263  1.00  2.360          C  
ATOM   9582  C   ARG A 594      20.256   4.952 -43.845  1.00  2.450          C  
ATOM   9583  O   ARG A 594      20.793   5.651 -43.000  1.00  2.440          O  
ATOM   9584  CB  ARG A 594      17.880   4.313 -43.646  1.00  3.330          C  
ATOM   9585  CG  ARG A 594      17.935   4.168 -42.149  1.00  3.330          C  
ATOM   9586  CD  ARG A 594      16.910   3.206 -41.710  1.00  3.330          C  
ATOM   9587  NE  ARG A 594      16.887   3.012 -40.284  1.00  3.330          N  
ATOM   9588  CZ  ARG A 594      16.214   3.756 -39.389  1.00  3.330          C  
ATOM   9589  NH1 ARG A 594      15.505   4.811 -39.766  1.00  3.330          N  
ATOM   9590  NH2 ARG A 594      16.299   3.371 -38.131  1.00  3.330          N  
ATOM   9591  H   ARG A 594      17.891   4.844 -46.125  1.00  2.900          H  
ATOM   9592  HA  ARG A 594      18.607   6.283 -43.860  1.00  2.830          H  
ATOM   9593 1HB  ARG A 594      16.881   4.637 -43.860  1.00  3.990          H  
ATOM   9594 2HB  ARG A 594      18.015   3.331 -44.101  1.00  3.990          H  
ATOM   9595 1HG  ARG A 594      18.909   3.784 -41.844  1.00  3.990          H  
ATOM   9596 2HG  ARG A 594      17.759   5.132 -41.671  1.00  3.990          H  
ATOM   9597 1HD  ARG A 594      15.920   3.528 -42.040  1.00  3.990          H  
ATOM   9598 2HD  ARG A 594      17.133   2.241 -42.165  1.00  3.990          H  
ATOM   9599  HE  ARG A 594      17.418   2.218 -39.893  1.00  3.990          H  
ATOM   9600 1HH1 ARG A 594      15.466   5.069 -40.737  1.00  3.990          H  
ATOM   9601 2HH1 ARG A 594      15.019   5.380 -39.094  1.00  3.990          H  
ATOM   9602 1HH2 ARG A 594      16.875   2.540 -37.941  1.00  3.990          H  
ATOM   9603 2HH2 ARG A 594      15.802   3.842 -37.363  1.00  3.990          H  
ATOM   9604  N   SER A 595      20.884   3.913 -44.409  1.00  2.600          N  
ATOM   9605  CA  SER A 595      22.245   3.579 -43.966  1.00  2.720          C  
ATOM   9606  C   SER A 595      23.209   4.718 -44.245  1.00  2.730          C  
ATOM   9607  O   SER A 595      24.041   5.045 -43.394  1.00  2.770          O  
ATOM   9608  CB  SER A 595      22.778   2.319 -44.612  1.00  3.760          C  
ATOM   9609  OG  SER A 595      22.075   1.167 -44.188  1.00  3.760          O  
ATOM   9610  H   SER A 595      20.409   3.355 -45.106  1.00  3.120          H  
ATOM   9611  HA  SER A 595      22.222   3.408 -42.889  1.00  3.260          H  
ATOM   9612 1HB  SER A 595      22.706   2.425 -45.672  1.00  4.510          H  
ATOM   9613 2HB  SER A 595      23.836   2.210 -44.373  1.00  4.510          H  
ATOM   9614  HG  SER A 595      22.458   0.921 -43.304  1.00  4.510          H  
ATOM   9615  N   TYR A 596      23.101   5.368 -45.413  1.00  2.710          N  
ATOM   9616  CA  TYR A 596      23.990   6.492 -45.694  1.00  2.750          C  
ATOM   9617  C   TYR A 596      23.853   7.557 -44.609  1.00  2.660          C  
ATOM   9618  O   TYR A 596      24.857   8.024 -44.053  1.00  2.740          O  
ATOM   9619  CB  TYR A 596      23.711   7.072 -47.082  1.00  3.830          C  
ATOM   9620  CG  TYR A 596      24.502   8.327 -47.428  1.00  3.830          C  
ATOM   9621  CD1 TYR A 596      25.854   8.257 -47.797  1.00  3.830          C  
ATOM   9622  CD2 TYR A 596      23.859   9.547 -47.403  1.00  3.830          C  
ATOM   9623  CE1 TYR A 596      26.549   9.424 -48.134  1.00  3.830          C  
ATOM   9624  CE2 TYR A 596      24.535  10.693 -47.738  1.00  3.830          C  
ATOM   9625  CZ  TYR A 596      25.877  10.651 -48.107  1.00  3.830          C  
ATOM   9626  OH  TYR A 596      26.514  11.865 -48.442  1.00  3.830          O  
ATOM   9627  H   TYR A 596      22.419   5.071 -46.126  1.00  3.250          H  
ATOM   9628  HA  TYR A 596      25.018   6.135 -45.671  1.00  3.300          H  
ATOM   9629 1HB  TYR A 596      23.923   6.322 -47.836  1.00  4.600          H  
ATOM   9630 2HB  TYR A 596      22.650   7.307 -47.162  1.00  4.600          H  
ATOM   9631  HD1 TYR A 596      26.362   7.294 -47.821  1.00  4.600          H  
ATOM   9632  HD2 TYR A 596      22.807   9.599 -47.121  1.00  4.600          H  
ATOM   9633  HE1 TYR A 596      27.600   9.376 -48.420  1.00  4.600          H  
ATOM   9634  HE2 TYR A 596      24.011  11.647 -47.718  1.00  4.600          H  
ATOM   9635  HH  TYR A 596      27.482  11.754 -48.628  1.00  4.600          H  
ATOM   9636  N   VAL A 597      22.608   7.935 -44.318  1.00  2.520          N  
ATOM   9637  CA  VAL A 597      22.315   8.948 -43.320  1.00  2.430          C  
ATOM   9638  C   VAL A 597      22.709   8.537 -41.902  1.00  2.470          C  
ATOM   9639  O   VAL A 597      23.235   9.371 -41.162  1.00  2.530          O  
ATOM   9640  CB  VAL A 597      20.836   9.350 -43.375  1.00  3.440          C  
ATOM   9641  CG1 VAL A 597      20.463  10.260 -42.202  1.00  3.440          C  
ATOM   9642  CG2 VAL A 597      20.597  10.082 -44.670  1.00  3.440          C  
ATOM   9643  H   VAL A 597      21.836   7.487 -44.826  1.00  3.020          H  
ATOM   9644  HA  VAL A 597      22.894   9.833 -43.580  1.00  2.920          H  
ATOM   9645  HB  VAL A 597      20.209   8.454 -43.325  1.00  4.130          H  
ATOM   9646 1HG1 VAL A 597      19.418  10.523 -42.291  1.00  4.130          H  
ATOM   9647 2HG1 VAL A 597      20.619   9.747 -41.251  1.00  4.130          H  
ATOM   9648 3HG1 VAL A 597      21.074  11.164 -42.230  1.00  4.130          H  
ATOM   9649 1HG2 VAL A 597      19.579  10.367 -44.704  1.00  4.130          H  
ATOM   9650 2HG2 VAL A 597      21.223  10.970 -44.711  1.00  4.130          H  
ATOM   9651 3HG2 VAL A 597      20.831   9.434 -45.516  1.00  4.130          H  
ATOM   9652  N   GLN A 598      22.414   7.294 -41.497  1.00  2.480          N  
ATOM   9653  CA  GLN A 598      22.755   6.839 -40.153  1.00  2.550          C  
ATOM   9654  C   GLN A 598      24.248   6.864 -39.958  1.00  2.700          C  
ATOM   9655  O   GLN A 598      24.727   7.241 -38.888  1.00  2.770          O  
ATOM   9656  CB  GLN A 598      22.256   5.406 -39.877  1.00  3.540          C  
ATOM   9657  CG  GLN A 598      20.749   5.243 -39.738  1.00  3.540          C  
ATOM   9658  CD  GLN A 598      20.205   5.978 -38.561  1.00  3.540          C  
ATOM   9659  OE1 GLN A 598      19.599   7.036 -38.755  1.00  3.540          O  
ATOM   9660  NE2 GLN A 598      20.418   5.459 -37.358  1.00  3.540          N  
ATOM   9661  H   GLN A 598      21.940   6.670 -42.139  1.00  2.980          H  
ATOM   9662  HA  GLN A 598      22.304   7.519 -39.432  1.00  3.060          H  
ATOM   9663 1HB  GLN A 598      22.576   4.761 -40.698  1.00  4.250          H  
ATOM   9664 2HB  GLN A 598      22.726   5.024 -38.966  1.00  4.250          H  
ATOM   9665 1HG  GLN A 598      20.271   5.646 -40.617  1.00  4.250          H  
ATOM   9666 2HG  GLN A 598      20.511   4.182 -39.629  1.00  4.250          H  
ATOM   9667 1HE2 GLN A 598      20.077   5.924 -36.541  1.00  4.250          H  
ATOM   9668 2HE2 GLN A 598      20.937   4.596 -37.261  1.00  4.250          H  
ATOM   9669  N   CYS A 599      25.001   6.519 -41.005  1.00  2.760          N  
ATOM   9670  CA  CYS A 599      26.440   6.558 -40.891  1.00  2.920          C  
ATOM   9671  C   CYS A 599      26.895   8.000 -40.750  1.00  2.930          C  
ATOM   9672  O   CYS A 599      27.614   8.361 -39.823  1.00  3.040          O  
ATOM   9673  CB  CYS A 599      27.100   5.997 -42.152  1.00  4.020          C  
ATOM   9674  SG  CYS A 599      26.850   4.249 -42.411  1.00  4.020          S  
ATOM   9675  H   CYS A 599      24.557   6.170 -41.856  1.00  3.310          H  
ATOM   9676  HA  CYS A 599      26.742   5.991 -40.014  1.00  3.500          H  
ATOM   9677 1HB  CYS A 599      26.707   6.520 -43.025  1.00  4.830          H  
ATOM   9678 2HB  CYS A 599      28.170   6.186 -42.115  1.00  4.830          H  
ATOM   9679  HG  CYS A 599      25.530   4.362 -42.717  1.00  4.830          H  
ATOM   9680  N   LYS A 600      26.374   8.888 -41.598  1.00  2.820          N  
ATOM   9681  CA  LYS A 600      26.792  10.280 -41.541  1.00  2.830          C  
ATOM   9682  C   LYS A 600      26.476  10.903 -40.193  1.00  2.840          C  
ATOM   9683  O   LYS A 600      27.293  11.644 -39.641  1.00  2.930          O  
ATOM   9684  CB  LYS A 600      26.175  11.081 -42.681  1.00  3.960          C  
ATOM   9685  CG  LYS A 600      26.732  12.505 -42.794  1.00  3.960          C  
ATOM   9686  CD  LYS A 600      26.145  13.288 -43.963  1.00  3.960          C  
ATOM   9687  CE  LYS A 600      26.608  12.749 -45.297  1.00  3.960          C  
ATOM   9688  NZ  LYS A 600      26.273  13.680 -46.408  1.00  3.960          N  
ATOM   9689  H   LYS A 600      25.739   8.579 -42.341  1.00  3.380          H  
ATOM   9690  HA  LYS A 600      27.863  10.316 -41.654  1.00  3.400          H  
ATOM   9691 1HB  LYS A 600      26.352  10.544 -43.611  1.00  4.750          H  
ATOM   9692 2HB  LYS A 600      25.093  11.140 -42.538  1.00  4.750          H  
ATOM   9693 1HG  LYS A 600      26.504  13.047 -41.875  1.00  4.750          H  
ATOM   9694 2HG  LYS A 600      27.814  12.459 -42.902  1.00  4.750          H  
ATOM   9695 1HD  LYS A 600      25.058  13.235 -43.922  1.00  4.750          H  
ATOM   9696 2HD  LYS A 600      26.441  14.323 -43.902  1.00  4.750          H  
ATOM   9697 1HE  LYS A 600      27.686  12.587 -45.286  1.00  4.750          H  
ATOM   9698 2HE  LYS A 600      26.113  11.807 -45.479  1.00  4.750          H  
ATOM   9699 1HZ  LYS A 600      26.586  13.276 -47.299  1.00  4.750          H  
ATOM   9700 2HZ  LYS A 600      25.282  13.835 -46.451  1.00  4.750          H  
ATOM   9701 3HZ  LYS A 600      26.759  14.557 -46.263  1.00  4.750          H  
ATOM   9702  N   GLY A 601      25.307  10.564 -39.651  1.00  2.750          N  
ATOM   9703  CA  GLY A 601      24.804  11.057 -38.384  1.00  2.780          C  
ATOM   9704  C   GLY A 601      25.673  10.660 -37.197  1.00  2.960          C  
ATOM   9705  O   GLY A 601      25.523  11.219 -36.102  1.00  3.040          O  
ATOM   9706  H   GLY A 601      24.688   9.952 -40.187  1.00  3.300          H  
ATOM   9707 1HA  GLY A 601      24.718  12.141 -38.434  1.00  3.340          H  
ATOM   9708 2HA  GLY A 601      23.797  10.666 -38.241  1.00  3.340          H  
ATOM   9709  N   ARG A 602      26.581   9.691 -37.394  1.00  3.090          N  
ATOM   9710  CA  ARG A 602      27.488   9.243 -36.362  1.00  3.270          C  
ATOM   9711  C   ARG A 602      28.427  10.363 -35.976  1.00  3.380          C  
ATOM   9712  O   ARG A 602      28.978  10.373 -34.870  1.00  3.520          O  
ATOM   9713  CB  ARG A 602      28.311   8.046 -36.809  1.00  4.510          C  
ATOM   9714  CG  ARG A 602      29.305   7.499 -35.767  1.00  4.510          C  
ATOM   9715  CD  ARG A 602      28.624   7.074 -34.487  1.00  4.510          C  
ATOM   9716  NE  ARG A 602      27.687   5.963 -34.734  1.00  4.510          N  
ATOM   9717  CZ  ARG A 602      26.605   5.613 -33.975  1.00  4.510          C  
ATOM   9718  NH1 ARG A 602      26.256   6.258 -32.851  1.00  4.510          N  
ATOM   9719  NH2 ARG A 602      25.863   4.586 -34.370  1.00  4.510          N  
ATOM   9720  H   ARG A 602      26.702   9.276 -38.323  1.00  3.710          H  
ATOM   9721  HA  ARG A 602      26.890   8.962 -35.499  1.00  3.920          H  
ATOM   9722 1HB  ARG A 602      27.648   7.238 -37.129  1.00  5.410          H  
ATOM   9723 2HB  ARG A 602      28.902   8.336 -37.673  1.00  5.410          H  
ATOM   9724 1HG  ARG A 602      29.775   6.640 -36.198  1.00  5.410          H  
ATOM   9725 2HG  ARG A 602      30.073   8.236 -35.534  1.00  5.410          H  
ATOM   9726 1HD  ARG A 602      29.398   6.731 -33.819  1.00  5.410          H  
ATOM   9727 2HD  ARG A 602      28.102   7.893 -34.009  1.00  5.410          H  
ATOM   9728  HE  ARG A 602      27.852   5.409 -35.571  1.00  5.410          H  
ATOM   9729 1HH1 ARG A 602      26.813   7.027 -32.440  1.00  5.410          H  
ATOM   9730 2HH1 ARG A 602      25.439   5.966 -32.336  1.00  5.410          H  
ATOM   9731 1HH2 ARG A 602      26.122   4.038 -35.208  1.00  5.410          H  
ATOM   9732 2HH2 ARG A 602      25.053   4.310 -33.836  1.00  5.410          H  
ATOM   9733  N   ALA A 603      28.648  11.282 -36.910  1.00  3.350          N  
ATOM   9734  CA  ALA A 603      29.551  12.386 -36.728  1.00  3.460          C  
ATOM   9735  C   ALA A 603      28.862  13.676 -37.181  1.00  3.340          C  
ATOM   9736  O   ALA A 603      29.212  14.261 -38.200  1.00  3.500          O  
ATOM   9737  CB  ALA A 603      30.848  12.128 -37.481  1.00  4.800          C  
ATOM   9738  H   ALA A 603      28.152  11.231 -37.808  1.00  4.020          H  
ATOM   9739  HA  ALA A 603      29.753  12.472 -35.669  1.00  4.150          H  
ATOM   9740 1HB  ALA A 603      31.534  12.928 -37.320  1.00  5.760          H  
ATOM   9741 2HB  ALA A 603      31.295  11.206 -37.129  1.00  5.760          H  
ATOM   9742 3HB  ALA A 603      30.624  12.049 -38.525  1.00  5.760          H  
ATOM   9743  N   ARG A 604      27.779  14.036 -36.472  1.00  3.210          N  
ATOM   9744  CA  ARG A 604      26.924  15.191 -36.780  1.00  3.190          C  
ATOM   9745  C   ARG A 604      27.371  16.442 -36.015  1.00  3.500          C  
ATOM   9746  O   ARG A 604      26.700  17.479 -36.020  1.00  3.810          O  
ATOM   9747  CB  ARG A 604      25.466  14.882 -36.451  1.00  4.470          C  
ATOM   9748  CG  ARG A 604      25.145  14.751 -34.961  1.00  4.470          C  
ATOM   9749  CD  ARG A 604      23.731  14.339 -34.694  1.00  4.470          C  
ATOM   9750  NE  ARG A 604      23.477  12.914 -34.988  1.00  4.470          N  
ATOM   9751  CZ  ARG A 604      22.334  12.246 -34.669  1.00  4.470          C  
ATOM   9752  NH1 ARG A 604      21.352  12.855 -34.029  1.00  4.470          N  
ATOM   9753  NH2 ARG A 604      22.211  10.968 -34.990  1.00  4.470          N  
ATOM   9754  H   ARG A 604      27.544  13.483 -35.658  1.00  3.850          H  
ATOM   9755  HA  ARG A 604      26.999  15.398 -37.850  1.00  3.830          H  
ATOM   9756 1HB  ARG A 604      24.828  15.666 -36.860  1.00  5.370          H  
ATOM   9757 2HB  ARG A 604      25.182  13.951 -36.927  1.00  5.370          H  
ATOM   9758 1HG  ARG A 604      25.794  13.996 -34.518  1.00  5.370          H  
ATOM   9759 2HG  ARG A 604      25.309  15.707 -34.461  1.00  5.370          H  
ATOM   9760 1HD  ARG A 604      23.492  14.527 -33.660  1.00  5.370          H  
ATOM   9761 2HD  ARG A 604      23.074  14.935 -35.328  1.00  5.370          H  
ATOM   9762  HE  ARG A 604      24.222  12.374 -35.470  1.00  5.370          H  
ATOM   9763 1HH1 ARG A 604      21.443  13.821 -33.764  1.00  5.370          H  
ATOM   9764 2HH1 ARG A 604      20.509  12.349 -33.787  1.00  5.370          H  
ATOM   9765 1HH2 ARG A 604      22.972  10.498 -35.472  1.00  5.370          H  
ATOM   9766 2HH2 ARG A 604      21.371  10.462 -34.751  1.00  5.370          H  
ATOM   9767  N   ALA A 605      28.465  16.302 -35.281  1.00  3.620          N  
ATOM   9768  CA  ALA A 605      29.059  17.375 -34.502  1.00  4.000          C  
ATOM   9769  C   ALA A 605      29.496  18.482 -35.468  1.00  4.150          C  
ATOM   9770  O   ALA A 605      29.916  18.198 -36.585  1.00  4.360          O  
ATOM   9771  CB  ALA A 605      30.214  16.826 -33.677  1.00  5.450          C  
ATOM   9772  H   ALA A 605      28.926  15.405 -35.307  1.00  4.340          H  
ATOM   9773  HA  ALA A 605      28.302  17.784 -33.832  1.00  4.800          H  
ATOM   9774 1HB  ALA A 605      30.651  17.610 -33.079  1.00  6.540          H  
ATOM   9775 2HB  ALA A 605      29.848  16.041 -33.016  1.00  6.540          H  
ATOM   9776 3HB  ALA A 605      30.971  16.408 -34.334  1.00  6.540          H  
ATOM   9777  N   ALA A 606      29.447  19.746 -35.058  1.00  4.430          N  
ATOM   9778  CA  ALA A 606      29.832  20.803 -36.000  1.00  4.660          C  
ATOM   9779  C   ALA A 606      31.270  20.677 -36.571  1.00  4.450          C  
ATOM   9780  O   ALA A 606      31.463  21.016 -37.736  1.00  4.750          O  
ATOM   9781  CB  ALA A 606      29.643  22.178 -35.364  1.00  6.430          C  
ATOM   9782  H   ALA A 606      29.102  19.972 -34.134  1.00  5.320          H  
ATOM   9783  HA  ALA A 606      29.145  20.736 -36.846  1.00  5.590          H  
ATOM   9784 1HB  ALA A 606      29.858  22.945 -36.109  1.00  7.720          H  
ATOM   9785 2HB  ALA A 606      28.609  22.276 -35.039  1.00  7.720          H  
ATOM   9786 3HB  ALA A 606      30.288  22.332 -34.518  1.00  7.720          H  
ATOM   9787  N   PRO A 607      32.306  20.230 -35.817  1.00  4.200          N  
ATOM   9788  CA  PRO A 607      33.673  20.039 -36.291  1.00  4.120          C  
ATOM   9789  C   PRO A 607      33.865  18.786 -37.147  1.00  4.030          C  
ATOM   9790  O   PRO A 607      34.985  18.500 -37.565  1.00  4.060          O  
ATOM   9791  CB  PRO A 607      34.475  19.876 -34.990  1.00  6.180          C  
ATOM   9792  CG  PRO A 607      33.583  20.385 -33.900  1.00  6.180          C  
ATOM   9793  CD  PRO A 607      32.204  20.035 -34.353  1.00  6.180          C  
ATOM   9794  HA  PRO A 607      33.989  20.935 -36.843  1.00  4.940          H  
ATOM   9795 1HB  PRO A 607      34.739  18.815 -34.852  1.00  7.420          H  
ATOM   9796 2HB  PRO A 607      35.424  20.434 -35.061  1.00  7.420          H  
ATOM   9797 1HG  PRO A 607      33.846  19.897 -32.946  1.00  7.420          H  
ATOM   9798 2HG  PRO A 607      33.731  21.465 -33.760  1.00  7.420          H  
ATOM   9799 1HD  PRO A 607      32.039  18.989 -34.134  1.00  7.420          H  
ATOM   9800 2HD  PRO A 607      31.516  20.686 -33.852  1.00  7.420          H  
ATOM   9801  N   ALA A 608      32.820  17.976 -37.280  1.00  3.980          N  
ATOM   9802  CA  ALA A 608      32.900  16.678 -37.908  1.00  3.930          C  
ATOM   9803  C   ALA A 608      33.105  16.650 -39.411  1.00  3.870          C  
ATOM   9804  O   ALA A 608      32.651  17.545 -40.140  1.00  3.830          O  
ATOM   9805  CB  ALA A 608      31.639  15.919 -37.611  1.00  5.520          C  
ATOM   9806  H   ALA A 608      31.888  18.249 -36.964  1.00  4.780          H  
ATOM   9807  HA  ALA A 608      33.745  16.181 -37.468  1.00  4.720          H  
ATOM   9808 1HB  ALA A 608      31.732  14.945 -38.038  1.00  6.630          H  
ATOM   9809 2HB  ALA A 608      31.482  15.846 -36.548  1.00  6.630          H  
ATOM   9810 3HB  ALA A 608      30.797  16.428 -38.058  1.00  6.630          H  
ATOM   9811  N   TYR A 609      33.746  15.549 -39.842  1.00  3.880          N  
ATOM   9812  CA  TYR A 609      33.978  15.173 -41.238  1.00  3.840          C  
ATOM   9813  C   TYR A 609      33.404  13.790 -41.612  1.00  3.770          C  
ATOM   9814  O   TYR A 609      33.444  12.853 -40.810  1.00  3.800          O  
ATOM   9815  CB  TYR A 609      35.489  15.116 -41.511  1.00  5.390          C  
ATOM   9816  CG  TYR A 609      36.206  16.427 -41.430  1.00  5.390          C  
ATOM   9817  CD1 TYR A 609      36.589  16.947 -40.205  1.00  5.390          C  
ATOM   9818  CD2 TYR A 609      36.511  17.103 -42.594  1.00  5.390          C  
ATOM   9819  CE1 TYR A 609      37.255  18.152 -40.150  1.00  5.390          C  
ATOM   9820  CE2 TYR A 609      37.176  18.304 -42.544  1.00  5.390          C  
ATOM   9821  CZ  TYR A 609      37.547  18.833 -41.328  1.00  5.390          C  
ATOM   9822  OH  TYR A 609      38.213  20.039 -41.277  1.00  5.390          O  
ATOM   9823  H   TYR A 609      34.138  14.946 -39.114  1.00  4.660          H  
ATOM   9824  HA  TYR A 609      33.514  15.921 -41.870  1.00  4.610          H  
ATOM   9825 1HB  TYR A 609      35.947  14.445 -40.784  1.00  6.470          H  
ATOM   9826 2HB  TYR A 609      35.662  14.688 -42.500  1.00  6.470          H  
ATOM   9827  HD1 TYR A 609      36.357  16.412 -39.280  1.00  6.470          H  
ATOM   9828  HD2 TYR A 609      36.215  16.688 -43.555  1.00  6.470          H  
ATOM   9829  HE1 TYR A 609      37.547  18.565 -39.185  1.00  6.470          H  
ATOM   9830  HE2 TYR A 609      37.408  18.838 -43.466  1.00  6.470          H  
ATOM   9831  HH  TYR A 609      38.306  20.392 -42.166  1.00  6.470          H  
ATOM   9832  N   HIS A 610      32.968  13.655 -42.864  1.00  3.690          N  
ATOM   9833  CA  HIS A 610      32.528  12.391 -43.459  1.00  3.620          C  
ATOM   9834  C   HIS A 610      33.443  12.041 -44.636  1.00  3.700          C  
ATOM   9835  O   HIS A 610      33.680  12.870 -45.526  1.00  3.720          O  
ATOM   9836  CB  HIS A 610      31.056  12.494 -43.895  1.00  5.100          C  
ATOM   9837  CG  HIS A 610      30.474  11.263 -44.576  1.00  5.100          C  
ATOM   9838  ND1 HIS A 610      30.611  11.033 -45.921  1.00  5.100          N  
ATOM   9839  CD2 HIS A 610      29.759  10.223 -44.098  1.00  5.100          C  
ATOM   9840  CE1 HIS A 610      29.994   9.914 -46.235  1.00  5.100          C  
ATOM   9841  NE2 HIS A 610      29.471   9.409 -45.148  1.00  5.100          N  
ATOM   9842  H   HIS A 610      32.913  14.495 -43.431  1.00  4.430          H  
ATOM   9843  HA  HIS A 610      32.610  11.592 -42.731  1.00  4.340          H  
ATOM   9844 1HB  HIS A 610      30.445  12.702 -43.014  1.00  6.120          H  
ATOM   9845 2HB  HIS A 610      30.940  13.343 -44.569  1.00  6.120          H  
ATOM   9846  HD1 HIS A 610      31.221  11.537 -46.537  1.00  6.120          H  
ATOM   9847  HD2 HIS A 610      29.405   9.955 -43.127  1.00  6.120          H  
ATOM   9848  HE1 HIS A 610      29.967   9.560 -47.255  1.00  6.120          H  
ATOM   9849  N   VAL A 611      33.973  10.816 -44.630  1.00  3.780          N  
ATOM   9850  CA  VAL A 611      34.940  10.409 -45.644  1.00  3.900          C  
ATOM   9851  C   VAL A 611      34.518   9.253 -46.532  1.00  3.850          C  
ATOM   9852  O   VAL A 611      34.212   8.149 -46.066  1.00  3.860          O  
ATOM   9853  CB  VAL A 611      36.251  10.010 -44.944  1.00  5.410          C  
ATOM   9854  CG1 VAL A 611      37.320   9.563 -45.961  1.00  5.410          C  
ATOM   9855  CG2 VAL A 611      36.709  11.162 -44.123  1.00  5.410          C  
ATOM   9856  H   VAL A 611      33.736  10.178 -43.862  1.00  4.540          H  
ATOM   9857  HA  VAL A 611      35.138  11.269 -46.288  1.00  4.680          H  
ATOM   9858  HB  VAL A 611      36.070   9.172 -44.311  1.00  6.490          H  
ATOM   9859 1HG1 VAL A 611      38.232   9.281 -45.431  1.00  6.490          H  
ATOM   9860 2HG1 VAL A 611      36.971   8.707 -46.536  1.00  6.490          H  
ATOM   9861 3HG1 VAL A 611      37.539  10.389 -46.638  1.00  6.490          H  
ATOM   9862 1HG2 VAL A 611      37.621  10.906 -43.622  1.00  6.490          H  
ATOM   9863 2HG2 VAL A 611      36.866  11.983 -44.768  1.00  6.490          H  
ATOM   9864 3HG2 VAL A 611      35.957  11.426 -43.386  1.00  6.490          H  
ATOM   9865  N   ILE A 612      34.581   9.489 -47.837  1.00  3.830          N  
ATOM   9866  CA  ILE A 612      34.256   8.440 -48.786  1.00  3.820          C  
ATOM   9867  C   ILE A 612      35.522   7.840 -49.392  1.00  4.010          C  
ATOM   9868  O   ILE A 612      36.238   8.481 -50.177  1.00  4.140          O  
ATOM   9869  CB  ILE A 612      33.332   8.996 -49.884  1.00  5.350          C  
ATOM   9870  CG1 ILE A 612      32.055   9.507 -49.212  1.00  5.350          C  
ATOM   9871  CG2 ILE A 612      33.064   7.947 -50.961  1.00  5.350          C  
ATOM   9872  CD1 ILE A 612      31.126  10.274 -50.090  1.00  5.350          C  
ATOM   9873  H   ILE A 612      34.829  10.435 -48.161  1.00  4.600          H  
ATOM   9874  HA  ILE A 612      33.728   7.642 -48.262  1.00  4.580          H  
ATOM   9875  HB  ILE A 612      33.808   9.849 -50.339  1.00  6.420          H  
ATOM   9876 1HG1 ILE A 612      31.525   8.655 -48.794  1.00  6.420          H  
ATOM   9877 2HG1 ILE A 612      32.339  10.173 -48.399  1.00  6.420          H  
ATOM   9878 1HG2 ILE A 612      32.433   8.348 -51.737  1.00  6.420          H  
ATOM   9879 2HG2 ILE A 612      33.999   7.655 -51.397  1.00  6.420          H  
ATOM   9880 3HG2 ILE A 612      32.580   7.076 -50.518  1.00  6.420          H  
ATOM   9881 1HD1 ILE A 612      30.266  10.601 -49.503  1.00  6.420          H  
ATOM   9882 2HD1 ILE A 612      31.633  11.148 -50.490  1.00  6.420          H  
ATOM   9883 3HD1 ILE A 612      30.784   9.649 -50.892  1.00  6.420          H  
ATOM   9884  N   LEU A 613      35.782   6.568 -49.081  1.00  4.060          N  
ATOM   9885  CA  LEU A 613      36.997   5.918 -49.560  1.00  4.240          C  
ATOM   9886  C   LEU A 613      36.789   5.258 -50.922  1.00  4.240          C  
ATOM   9887  O   LEU A 613      36.887   4.041 -51.077  1.00  4.300          O  
ATOM   9888  CB  LEU A 613      37.488   4.907 -48.524  1.00  5.860          C  
ATOM   9889  CG  LEU A 613      37.844   5.473 -47.111  1.00  5.860          C  
ATOM   9890  CD1 LEU A 613      38.215   4.351 -46.234  1.00  5.860          C  
ATOM   9891  CD2 LEU A 613      39.015   6.433 -47.199  1.00  5.860          C  
ATOM   9892  H   LEU A 613      35.152   6.041 -48.460  1.00  4.870          H  
ATOM   9893  HA  LEU A 613      37.753   6.669 -49.677  1.00  5.090          H  
ATOM   9894 1HB  LEU A 613      36.721   4.152 -48.404  1.00  7.040          H  
ATOM   9895 2HB  LEU A 613      38.367   4.438 -48.898  1.00  7.040          H  
ATOM   9896  HG  LEU A 613      36.979   5.980 -46.687  1.00  7.040          H  
ATOM   9897 1HD1 LEU A 613      38.477   4.709 -45.265  1.00  7.040          H  
ATOM   9898 2HD1 LEU A 613      37.396   3.672 -46.148  1.00  7.040          H  
ATOM   9899 3HD1 LEU A 613      39.067   3.855 -46.668  1.00  7.040          H  
ATOM   9900 1HD2 LEU A 613      39.257   6.806 -46.204  1.00  7.040          H  
ATOM   9901 2HD2 LEU A 613      39.889   5.921 -47.616  1.00  7.040          H  
ATOM   9902 3HD2 LEU A 613      38.743   7.254 -47.823  1.00  7.040          H  
ATOM   9903  N   VAL A 614      36.465   6.090 -51.911  1.00  4.240          N  
ATOM   9904  CA  VAL A 614      36.155   5.624 -53.259  1.00  4.300          C  
ATOM   9905  C   VAL A 614      36.922   6.343 -54.383  1.00  4.510          C  
ATOM   9906  O   VAL A 614      36.996   7.571 -54.440  1.00  4.670          O  
ATOM   9907  CB  VAL A 614      34.626   5.690 -53.514  1.00  6.000          C  
ATOM   9908  CG1 VAL A 614      34.281   5.209 -54.932  1.00  6.000          C  
ATOM   9909  CG2 VAL A 614      33.890   4.815 -52.477  1.00  6.000          C  
ATOM   9910  H   VAL A 614      36.427   7.081 -51.668  1.00  5.090          H  
ATOM   9911  HA  VAL A 614      36.431   4.571 -53.307  1.00  5.160          H  
ATOM   9912  HB  VAL A 614      34.296   6.715 -53.436  1.00  7.200          H  
ATOM   9913 1HG1 VAL A 614      33.205   5.265 -55.081  1.00  7.200          H  
ATOM   9914 2HG1 VAL A 614      34.767   5.828 -55.674  1.00  7.200          H  
ATOM   9915 3HG1 VAL A 614      34.601   4.177 -55.059  1.00  7.200          H  
ATOM   9916 1HG2 VAL A 614      32.821   4.876 -52.662  1.00  7.200          H  
ATOM   9917 2HG2 VAL A 614      34.221   3.781 -52.571  1.00  7.200          H  
ATOM   9918 3HG2 VAL A 614      34.094   5.160 -51.470  1.00  7.200          H  
ATOM   9919  N   ALA A 615      37.436   5.517 -55.287  1.00  4.680          N  
ATOM   9920  CA  ALA A 615      38.196   5.849 -56.494  1.00  4.950          C  
ATOM   9921  C   ALA A 615      37.405   6.739 -57.484  1.00  5.120          C  
ATOM   9922  O   ALA A 615      36.183   6.570 -57.601  1.00  5.030          O  
ATOM   9923  CB  ALA A 615      38.569   4.531 -57.168  1.00  6.820          C  
ATOM   9924  H   ALA A 615      37.296   4.536 -55.075  1.00  5.620          H  
ATOM   9925  HA  ALA A 615      39.084   6.384 -56.177  1.00  5.940          H  
ATOM   9926 1HB  ALA A 615      39.157   4.680 -58.049  1.00  8.190          H  
ATOM   9927 2HB  ALA A 615      39.135   3.927 -56.466  1.00  8.190          H  
ATOM   9928 3HB  ALA A 615      37.670   4.007 -57.441  1.00  8.190          H  
ATOM   9929  N   PRO A 616      38.096   7.620 -58.270  1.00  5.470          N  
ATOM   9930  CA  PRO A 616      37.580   8.590 -59.239  1.00  5.880          C  
ATOM   9931  C   PRO A 616      36.801   7.975 -60.387  1.00  5.970          C  
ATOM   9932  O   PRO A 616      36.057   8.668 -61.075  1.00  6.290          O  
ATOM   9933  CB  PRO A 616      38.854   9.265 -59.771  1.00  8.820          C  
ATOM   9934  CG  PRO A 616      39.944   8.289 -59.537  1.00  8.820          C  
ATOM   9935  CD  PRO A 616      39.583   7.599 -58.270  1.00  8.820          C  
ATOM   9936  HA  PRO A 616      36.951   9.321 -58.713  1.00  7.060          H  
ATOM   9937 1HB  PRO A 616      38.723   9.502 -60.838  1.00 10.580          H  
ATOM   9938 2HB  PRO A 616      39.028  10.214 -59.260  1.00 10.580          H  
ATOM   9939 1HG  PRO A 616      40.035   7.600 -60.391  1.00 10.580          H  
ATOM   9940 2HG  PRO A 616      40.909   8.816 -59.452  1.00 10.580          H  
ATOM   9941 1HD  PRO A 616      39.985   6.613 -58.354  1.00 10.580          H  
ATOM   9942 2HD  PRO A 616      39.990   8.144 -57.432  1.00 10.580          H  
ATOM   9943  N   SER A 617      36.982   6.678 -60.607  1.00  6.010          N  
ATOM   9944  CA  SER A 617      36.287   5.994 -61.679  1.00  6.320          C  
ATOM   9945  C   SER A 617      34.847   5.702 -61.294  1.00  6.760          C  
ATOM   9946  O   SER A 617      34.047   5.307 -62.140  1.00  7.060          O  
ATOM   9947  CB  SER A 617      36.979   4.681 -62.000  1.00  8.720          C  
ATOM   9948  OG  SER A 617      38.272   4.888 -62.506  1.00  8.720          O  
ATOM   9949  H   SER A 617      37.615   6.146 -60.035  1.00  7.210          H  
ATOM   9950  HA  SER A 617      36.289   6.632 -62.564  1.00  7.580          H  
ATOM   9951 1HB  SER A 617      37.033   4.077 -61.097  1.00 10.470          H  
ATOM   9952 2HB  SER A 617      36.383   4.126 -62.727  1.00 10.470          H  
ATOM   9953  HG  SER A 617      38.609   4.006 -62.722  1.00 10.470          H  
ATOM   9954  N   TYR A 618      34.525   5.861 -60.005  1.00  7.110          N  
ATOM   9955  CA  TYR A 618      33.194   5.570 -59.505  1.00  7.820          C  
ATOM   9956  C   TYR A 618      32.586   6.758 -58.773  1.00  8.420          C  
ATOM   9957  O   TYR A 618      31.414   7.066 -58.940  1.00  8.710          O  
ATOM   9958  CB  TYR A 618      33.257   4.374 -58.577  1.00 10.660          C  
ATOM   9959  CG  TYR A 618      33.821   3.185 -59.252  1.00 10.660          C  
ATOM   9960  CD1 TYR A 618      35.125   2.828 -58.981  1.00 10.660          C  
ATOM   9961  CD2 TYR A 618      33.064   2.460 -60.152  1.00 10.660          C  
ATOM   9962  CE1 TYR A 618      35.682   1.743 -59.599  1.00 10.660          C  
ATOM   9963  CE2 TYR A 618      33.617   1.370 -60.774  1.00 10.660          C  
ATOM   9964  CZ  TYR A 618      34.922   1.009 -60.501  1.00 10.660          C  
ATOM   9965  OH  TYR A 618      35.477  -0.080 -61.117  1.00 10.660          O  
ATOM   9966  H   TYR A 618      35.225   6.221 -59.358  1.00  8.530          H  
ATOM   9967  HA  TYR A 618      32.545   5.333 -60.349  1.00  9.380          H  
ATOM   9968 1HB  TYR A 618      33.880   4.612 -57.723  1.00 12.800          H  
ATOM   9969 2HB  TYR A 618      32.260   4.132 -58.216  1.00 12.800          H  
ATOM   9970  HD1 TYR A 618      35.702   3.413 -58.277  1.00 12.800          H  
ATOM   9971  HD2 TYR A 618      32.034   2.754 -60.366  1.00 12.800          H  
ATOM   9972  HE1 TYR A 618      36.713   1.458 -59.385  1.00 12.800          H  
ATOM   9973  HE2 TYR A 618      33.025   0.789 -61.487  1.00 12.800          H  
ATOM   9974  HH  TYR A 618      34.813  -0.506 -61.665  1.00 12.800          H  
ATOM   9975  N   LYS A 619      33.362   7.444 -57.951  1.00  8.800          N  
ATOM   9976  CA  LYS A 619      32.795   8.559 -57.203  1.00  9.540          C  
ATOM   9977  C   LYS A 619      33.338   9.871 -57.753  1.00 10.230          C  
ATOM   9978  O   LYS A 619      34.502   9.946 -58.144  1.00 10.520          O  
ATOM   9979  CB  LYS A 619      33.039   8.401 -55.706  1.00 13.060          C  
ATOM   9980  CG  LYS A 619      32.456   9.503 -54.831  1.00 13.060          C  
ATOM   9981  CD  LYS A 619      30.921   9.476 -54.742  1.00 13.060          C  
ATOM   9982  CE  LYS A 619      30.410  10.641 -53.896  1.00 13.060          C  
ATOM   9983  NZ  LYS A 619      28.912  10.633 -53.764  1.00 13.060          N  
ATOM   9984  H   LYS A 619      34.341   7.182 -57.818  1.00 10.560          H  
ATOM   9985  HA  LYS A 619      31.721   8.569 -57.361  1.00 11.450          H  
ATOM   9986 1HB  LYS A 619      32.589   7.478 -55.375  1.00 15.670          H  
ATOM   9987 2HB  LYS A 619      34.113   8.338 -55.513  1.00 15.670          H  
ATOM   9988 1HG  LYS A 619      32.835   9.338 -53.834  1.00 15.670          H  
ATOM   9989 2HG  LYS A 619      32.793  10.482 -55.164  1.00 15.670          H  
ATOM   9990 1HD  LYS A 619      30.474   9.555 -55.730  1.00 15.670          H  
ATOM   9991 2HD  LYS A 619      30.600   8.537 -54.289  1.00 15.670          H  
ATOM   9992 1HE  LYS A 619      30.857  10.589 -52.924  1.00 15.670          H  
ATOM   9993 2HE  LYS A 619      30.717  11.578 -54.369  1.00 15.670          H  
ATOM   9994 1HZ  LYS A 619      28.619  11.424 -53.201  1.00 15.670          H  
ATOM   9995 2HZ  LYS A 619      28.489  10.700 -54.684  1.00 15.670          H  
ATOM   9996 3HZ  LYS A 619      28.611   9.776 -53.319  1.00 15.670          H  
ATOM   9997  N   SER A 620      32.488  10.891 -57.795  1.00 10.730          N  
ATOM   9998  CA  SER A 620      32.864  12.197 -58.298  1.00 11.600          C  
ATOM   9999  C   SER A 620      33.937  12.869 -57.412  1.00 12.210          C  
ATOM  10000  O   SER A 620      34.072  12.515 -56.242  1.00 12.360          O  
ATOM  10001  CB  SER A 620      31.606  13.050 -58.338  1.00 15.890          C  
ATOM  10002  OG  SER A 620      31.147  13.327 -57.043  1.00 15.890          O  
ATOM  10003  H   SER A 620      31.535  10.748 -57.494  1.00 12.880          H  
ATOM  10004  HA  SER A 620      33.223  12.042 -59.302  1.00 13.920          H  
ATOM  10005 1HB  SER A 620      31.796  13.965 -58.856  1.00 19.070          H  
ATOM  10006 2HB  SER A 620      30.826  12.518 -58.892  1.00 19.070          H  
ATOM  10007  HG  SER A 620      30.278  13.742 -57.138  1.00 19.070          H  
ATOM  10008  N   PRO A 621      34.726  13.824 -57.963  1.00 12.760          N  
ATOM  10009  CA  PRO A 621      35.732  14.640 -57.285  1.00 13.530          C  
ATOM  10010  C   PRO A 621      35.232  15.548 -56.174  1.00 13.950          C  
ATOM  10011  O   PRO A 621      34.112  16.044 -56.205  1.00 14.320          O  
ATOM  10012  CB  PRO A 621      36.277  15.513 -58.424  1.00 20.290          C  
ATOM  10013  CG  PRO A 621      36.035  14.725 -59.675  1.00 20.290          C  
ATOM  10014  CD  PRO A 621      34.755  13.989 -59.449  1.00 20.290          C  
ATOM  10015  HA  PRO A 621      36.515  13.995 -56.902  1.00 16.240          H  
ATOM  10016 1HB  PRO A 621      35.774  16.491 -58.421  1.00 24.350          H  
ATOM  10017 2HB  PRO A 621      37.347  15.709 -58.249  1.00 24.350          H  
ATOM  10018 1HG  PRO A 621      35.995  15.390 -60.551  1.00 24.350          H  
ATOM  10019 2HG  PRO A 621      36.879  14.029 -59.842  1.00 24.350          H  
ATOM  10020 1HD  PRO A 621      33.902  14.559 -59.821  1.00 24.350          H  
ATOM  10021 2HD  PRO A 621      34.898  13.035 -59.971  1.00 24.350          H  
ATOM  10022  N   THR A 622      36.128  15.771 -55.220  1.00 14.060          N  
ATOM  10023  CA  THR A 622      35.952  16.674 -54.095  1.00 14.620          C  
ATOM  10024  C   THR A 622      36.202  18.095 -54.572  1.00 14.760          C  
ATOM  10025  O   THR A 622      37.227  18.363 -55.201  1.00 14.950          O  
ATOM  10026  CB  THR A 622      36.956  16.335 -52.970  1.00 20.240          C  
ATOM  10027  OG1 THR A 622      36.720  14.996 -52.519  1.00 20.240          O  
ATOM  10028  CG2 THR A 622      36.806  17.303 -51.799  1.00 20.240          C  
ATOM  10029  H   THR A 622      37.008  15.282 -55.271  1.00 16.870          H  
ATOM  10030  HA  THR A 622      34.931  16.594 -53.723  1.00 17.540          H  
ATOM  10031  HB  THR A 622      37.966  16.399 -53.366  1.00 24.290          H  
ATOM  10032  HG1 THR A 622      37.573  14.554 -52.269  1.00 24.290          H  
ATOM  10033 1HG2 THR A 622      37.525  17.048 -51.030  1.00 24.290          H  
ATOM  10034 2HG2 THR A 622      36.997  18.327 -52.127  1.00 24.290          H  
ATOM  10035 3HG2 THR A 622      35.798  17.237 -51.395  1.00 24.290          H  
ATOM  10036  N   VAL A 623      35.287  19.006 -54.279  1.00 14.830          N  
ATOM  10037  CA  VAL A 623      35.472  20.383 -54.702  1.00 15.150          C  
ATOM  10038  C   VAL A 623      35.722  21.307 -53.525  1.00 15.660          C  
ATOM  10039  O   VAL A 623      34.850  21.516 -52.682  1.00 16.000          O  
ATOM  10040  CB  VAL A 623      34.228  20.856 -55.469  1.00 21.080          C  
ATOM  10041  CG1 VAL A 623      34.379  22.316 -55.904  1.00 21.080          C  
ATOM  10042  CG2 VAL A 623      34.024  19.953 -56.671  1.00 21.080          C  
ATOM  10043  H   VAL A 623      34.463  18.731 -53.761  1.00 17.800          H  
ATOM  10044  HA  VAL A 623      36.332  20.432 -55.370  1.00 18.180          H  
ATOM  10045  HB  VAL A 623      33.360  20.790 -54.820  1.00 25.300          H  
ATOM  10046 1HG1 VAL A 623      33.486  22.626 -56.445  1.00 25.300          H  
ATOM  10047 2HG1 VAL A 623      34.509  22.959 -55.041  1.00 25.300          H  
ATOM  10048 3HG1 VAL A 623      35.244  22.408 -56.557  1.00 25.300          H  
ATOM  10049 1HG2 VAL A 623      33.130  20.260 -57.217  1.00 25.300          H  
ATOM  10050 2HG2 VAL A 623      34.891  20.012 -57.324  1.00 25.300          H  
ATOM  10051 3HG2 VAL A 623      33.900  18.930 -56.330  1.00 25.300          H  
ATOM  10052  N   GLY A 624      36.892  21.932 -53.505  1.00 15.820          N  
ATOM  10053  CA  GLY A 624      37.284  22.831 -52.422  1.00 16.450          C  
ATOM  10054  C   GLY A 624      36.654  24.205 -52.605  1.00 16.890          C  
ATOM  10055  O   GLY A 624      37.363  25.208 -52.739  1.00 17.430          O  
ATOM  10056  H   GLY A 624      37.548  21.735 -54.248  1.00 18.980          H  
ATOM  10057 1HA  GLY A 624      36.975  22.407 -51.466  1.00 19.740          H  
ATOM  10058 2HA  GLY A 624      38.370  22.924 -52.398  1.00 19.740          H  
ATOM  10059  N   SER A 625      35.320  24.241 -52.553  1.00 16.800          N  
ATOM  10060  CA  SER A 625      34.513  25.423 -52.849  1.00 17.320          C  
ATOM  10061  C   SER A 625      34.802  26.598 -51.940  1.00 17.690          C  
ATOM  10062  O   SER A 625      34.570  27.756 -52.314  1.00 18.280          O  
ATOM  10063  CB  SER A 625      33.045  25.039 -52.819  1.00 24.040          C  
ATOM  10064  OG  SER A 625      32.610  24.666 -51.535  1.00 24.040          O  
ATOM  10065  H   SER A 625      34.845  23.352 -52.371  1.00 20.160          H  
ATOM  10066  HA  SER A 625      34.738  25.734 -53.859  1.00 20.780          H  
ATOM  10067 1HB  SER A 625      32.440  25.866 -53.185  1.00 28.850          H  
ATOM  10068 2HB  SER A 625      32.902  24.221 -53.493  1.00 28.850          H  
ATOM  10069  HG  SER A 625      31.714  24.235 -51.664  1.00 28.850          H  
ATOM  10070  N   VAL A 626      35.365  26.316 -50.777  1.00 17.420          N  
ATOM  10071  CA  VAL A 626      35.757  27.349 -49.842  1.00 17.930          C  
ATOM  10072  C   VAL A 626      36.911  28.156 -50.432  1.00 18.290          C  
ATOM  10073  O   VAL A 626      36.946  29.386 -50.304  1.00 18.800          O  
ATOM  10074  CB  VAL A 626      36.168  26.741 -48.486  1.00 24.900          C  
ATOM  10075  CG1 VAL A 626      36.753  27.823 -47.563  1.00 24.900          C  
ATOM  10076  CG2 VAL A 626      34.944  26.098 -47.846  1.00 24.900          C  
ATOM  10077  H   VAL A 626      35.506  25.338 -50.562  1.00 20.900          H  
ATOM  10078  HA  VAL A 626      34.909  28.017 -49.684  1.00 21.520          H  
ATOM  10079  HB  VAL A 626      36.937  25.989 -48.647  1.00 29.880          H  
ATOM  10080 1HG1 VAL A 626      37.036  27.372 -46.613  1.00 29.880          H  
ATOM  10081 2HG1 VAL A 626      37.636  28.277 -48.013  1.00 29.880          H  
ATOM  10082 3HG1 VAL A 626      36.004  28.595 -47.388  1.00 29.880          H  
ATOM  10083 1HG2 VAL A 626      35.223  25.654 -46.889  1.00 29.880          H  
ATOM  10084 2HG2 VAL A 626      34.180  26.859 -47.684  1.00 29.880          H  
ATOM  10085 3HG2 VAL A 626      34.547  25.326 -48.500  1.00 29.880          H  
ATOM  10086  N   GLN A 627      37.890  27.445 -51.011  1.00 18.150          N  
ATOM  10087  CA  GLN A 627      39.073  28.071 -51.574  1.00 18.610          C  
ATOM  10088  C   GLN A 627      38.740  28.751 -52.871  1.00 19.070          C  
ATOM  10089  O   GLN A 627      39.330  29.781 -53.216  1.00 19.770          O  
ATOM  10090  CB  GLN A 627      40.174  27.060 -51.852  1.00 25.870          C  
ATOM  10091  CG  GLN A 627      40.817  26.440 -50.652  1.00 25.870          C  
ATOM  10092  CD  GLN A 627      41.925  25.467 -51.068  1.00 25.870          C  
ATOM  10093  OE1 GLN A 627      42.663  25.705 -52.051  1.00 25.870          O  
ATOM  10094  NE2 GLN A 627      42.050  24.370 -50.328  1.00 25.870          N  
ATOM  10095  H   GLN A 627      37.760  26.445 -51.145  1.00 21.780          H  
ATOM  10096  HA  GLN A 627      39.440  28.820 -50.875  1.00 22.330          H  
ATOM  10097 1HB  GLN A 627      39.772  26.254 -52.467  1.00 31.040          H  
ATOM  10098 2HB  GLN A 627      40.938  27.541 -52.423  1.00 31.040          H  
ATOM  10099 1HG  GLN A 627      41.251  27.224 -50.035  1.00 31.040          H  
ATOM  10100 2HG  GLN A 627      40.061  25.893 -50.090  1.00 31.040          H  
ATOM  10101 1HE2 GLN A 627      42.757  23.693 -50.547  1.00 31.040          H  
ATOM  10102 2HE2 GLN A 627      41.441  24.216 -49.549  1.00 31.040          H  
ATOM  10103  N   LEU A 628      37.829  28.139 -53.625  1.00 18.780          N  
ATOM  10104  CA  LEU A 628      37.468  28.697 -54.907  1.00 19.330          C  
ATOM  10105  C   LEU A 628      36.761  30.025 -54.671  1.00 20.040          C  
ATOM  10106  O   LEU A 628      37.047  31.013 -55.355  1.00 20.760          O  
ATOM  10107  CB  LEU A 628      36.539  27.734 -55.662  1.00 26.840          C  
ATOM  10108  CG  LEU A 628      37.131  26.363 -56.097  1.00 26.840          C  
ATOM  10109  CD1 LEU A 628      36.020  25.497 -56.668  1.00 26.840          C  
ATOM  10110  CD2 LEU A 628      38.209  26.556 -57.129  1.00 26.840          C  
ATOM  10111  H   LEU A 628      37.422  27.262 -53.290  1.00 22.540          H  
ATOM  10112  HA  LEU A 628      38.372  28.890 -55.480  1.00 23.200          H  
ATOM  10113 1HB  LEU A 628      35.658  27.559 -55.060  1.00 32.210          H  
ATOM  10114 2HB  LEU A 628      36.239  28.219 -56.568  1.00 32.210          H  
ATOM  10115  HG  LEU A 628      37.549  25.859 -55.230  1.00 32.210          H  
ATOM  10116 1HD1 LEU A 628      36.435  24.536 -56.962  1.00 32.210          H  
ATOM  10117 2HD1 LEU A 628      35.248  25.337 -55.940  1.00 32.210          H  
ATOM  10118 3HD1 LEU A 628      35.593  25.988 -57.542  1.00 32.210          H  
ATOM  10119 1HD2 LEU A 628      38.609  25.588 -57.421  1.00 32.210          H  
ATOM  10120 2HD2 LEU A 628      37.797  27.053 -58.009  1.00 32.210          H  
ATOM  10121 3HD2 LEU A 628      39.014  27.153 -56.723  1.00 32.210          H  
ATOM  10122  N   THR A 629      35.877  30.068 -53.662  1.00 19.960          N  
ATOM  10123  CA  THR A 629      35.142  31.277 -53.323  1.00 20.740          C  
ATOM  10124  C   THR A 629      36.101  32.359 -52.860  1.00 21.280          C  
ATOM  10125  O   THR A 629      36.024  33.505 -53.315  1.00 21.980          O  
ATOM  10126  CB  THR A 629      34.104  31.012 -52.207  1.00 28.720          C  
ATOM  10127  OG1 THR A 629      33.143  30.039 -52.649  1.00 28.720          O  
ATOM  10128  CG2 THR A 629      33.375  32.310 -51.867  1.00 28.720          C  
ATOM  10129  H   THR A 629      35.652  29.221 -53.141  1.00 23.950          H  
ATOM  10130  HA  THR A 629      34.622  31.634 -54.210  1.00 24.890          H  
ATOM  10131  HB  THR A 629      34.610  30.630 -51.315  1.00 34.470          H  
ATOM  10132  HG1 THR A 629      33.569  29.155 -52.680  1.00 34.470          H  
ATOM  10133 1HG2 THR A 629      32.642  32.118 -51.088  1.00 34.470          H  
ATOM  10134 2HG2 THR A 629      34.079  33.061 -51.516  1.00 34.470          H  
ATOM  10135 3HG2 THR A 629      32.869  32.681 -52.759  1.00 34.470          H  
ATOM  10136  N   ASP A 630      37.026  31.991 -51.963  1.00 21.060          N  
ATOM  10137  CA  ASP A 630      37.993  32.928 -51.426  1.00 21.680          C  
ATOM  10138  C   ASP A 630      38.838  33.534 -52.542  1.00 21.970          C  
ATOM  10139  O   ASP A 630      38.941  34.762 -52.642  1.00 22.540          O  
ATOM  10140  CB  ASP A 630      38.876  32.195 -50.403  1.00 30.100          C  
ATOM  10141  CG  ASP A 630      39.903  33.051 -49.648  1.00 30.100          C  
ATOM  10142  OD1 ASP A 630      39.528  33.886 -48.862  1.00 30.100          O  
ATOM  10143  OD2 ASP A 630      41.078  32.847 -49.891  1.00 30.100          O  
ATOM  10144  H   ASP A 630      37.030  31.035 -51.594  1.00 25.270          H  
ATOM  10145  HA  ASP A 630      37.456  33.731 -50.923  1.00 26.020          H  
ATOM  10146 1HB  ASP A 630      38.230  31.705 -49.672  1.00 36.120          H  
ATOM  10147 2HB  ASP A 630      39.415  31.402 -50.918  1.00 36.120          H  
ATOM  10148  N   ARG A 631      39.429  32.696 -53.401  1.00 21.680          N  
ATOM  10149  CA  ARG A 631      40.250  33.236 -54.465  1.00 22.030          C  
ATOM  10150  C   ARG A 631      39.443  34.073 -55.465  1.00 22.420          C  
ATOM  10151  O   ARG A 631      39.924  35.103 -55.941  1.00 22.920          O  
ATOM  10152  CB  ARG A 631      41.059  32.154 -55.165  1.00 30.700          C  
ATOM  10153  CG  ARG A 631      42.208  31.600 -54.294  1.00 30.700          C  
ATOM  10154  CD  ARG A 631      43.205  30.809 -55.072  1.00 30.700          C  
ATOM  10155  NE  ARG A 631      42.658  29.589 -55.636  1.00 30.700          N  
ATOM  10156  CZ  ARG A 631      42.607  28.369 -55.032  1.00 30.700          C  
ATOM  10157  NH1 ARG A 631      43.092  28.184 -53.804  1.00 30.700          N  
ATOM  10158  NH2 ARG A 631      42.074  27.362 -55.703  1.00 30.700          N  
ATOM  10159  H   ARG A 631      39.319  31.683 -53.298  1.00 26.020          H  
ATOM  10160  HA  ARG A 631      40.973  33.888 -53.990  1.00 26.440          H  
ATOM  10161 1HB  ARG A 631      40.402  31.318 -55.423  1.00 36.840          H  
ATOM  10162 2HB  ARG A 631      41.483  32.542 -56.090  1.00 36.840          H  
ATOM  10163 1HG  ARG A 631      42.726  32.424 -53.812  1.00 36.840          H  
ATOM  10164 2HG  ARG A 631      41.781  30.950 -53.529  1.00 36.840          H  
ATOM  10165 1HD  ARG A 631      43.559  31.424 -55.902  1.00 36.840          H  
ATOM  10166 2HD  ARG A 631      44.049  30.555 -54.439  1.00 36.840          H  
ATOM  10167  HE  ARG A 631      42.291  29.658 -56.606  1.00 36.840          H  
ATOM  10168 1HH1 ARG A 631      43.505  28.950 -53.300  1.00 36.840          H  
ATOM  10169 2HH1 ARG A 631      43.057  27.249 -53.358  1.00 36.840          H  
ATOM  10170 1HH2 ARG A 631      41.705  27.541 -56.659  1.00 36.840          H  
ATOM  10171 2HH2 ARG A 631      42.020  26.441 -55.301  1.00 36.840          H  
ATOM  10172  N   SER A 632      38.208  33.669 -55.778  1.00 22.290          N  
ATOM  10173  CA  SER A 632      37.381  34.424 -56.718  1.00 22.740          C  
ATOM  10174  C   SER A 632      37.175  35.846 -56.206  1.00 23.330          C  
ATOM  10175  O   SER A 632      37.280  36.815 -56.957  1.00 23.850          O  
ATOM  10176  CB  SER A 632      36.031  33.758 -56.867  1.00 31.660          C  
ATOM  10177  OG  SER A 632      35.201  34.430 -57.792  1.00 31.660          O  
ATOM  10178  H   SER A 632      37.834  32.792 -55.402  1.00 26.750          H  
ATOM  10179  HA  SER A 632      37.889  34.467 -57.680  1.00 27.290          H  
ATOM  10180 1HB  SER A 632      36.185  32.747 -57.182  1.00 37.990          H  
ATOM  10181 2HB  SER A 632      35.541  33.724 -55.894  1.00 37.990          H  
ATOM  10182  HG  SER A 632      34.294  34.252 -57.516  1.00 37.990          H  
ATOM  10183  N   HIS A 633      36.881  35.971 -54.908  1.00 23.350          N  
ATOM  10184  CA  HIS A 633      36.661  37.272 -54.294  1.00 24.000          C  
ATOM  10185  C   HIS A 633      37.943  38.107 -54.105  1.00 24.570          C  
ATOM  10186  O   HIS A 633      37.905  39.335 -54.214  1.00 25.080          O  
ATOM  10187  CB  HIS A 633      35.983  37.081 -52.939  1.00 33.340          C  
ATOM  10188  CG  HIS A 633      34.586  36.551 -53.047  1.00 33.340          C  
ATOM  10189  ND1 HIS A 633      33.857  36.159 -51.949  1.00 33.340          N  
ATOM  10190  CD2 HIS A 633      33.795  36.328 -54.126  1.00 33.340          C  
ATOM  10191  CE1 HIS A 633      32.670  35.730 -52.345  1.00 33.340          C  
ATOM  10192  NE2 HIS A 633      32.611  35.819 -53.660  1.00 33.340          N  
ATOM  10193  H   HIS A 633      36.751  35.121 -54.346  1.00 28.020          H  
ATOM  10194  HA  HIS A 633      35.993  37.851 -54.927  1.00 28.800          H  
ATOM  10195 1HB  HIS A 633      36.569  36.372 -52.344  1.00 40.010          H  
ATOM  10196 2HB  HIS A 633      35.960  38.026 -52.403  1.00 40.010          H  
ATOM  10197  HD1 HIS A 633      34.253  35.913 -51.064  1.00 40.010          H  
ATOM  10198  HD2 HIS A 633      33.940  36.472 -55.198  1.00 40.010          H  
ATOM  10199  HE1 HIS A 633      31.940  35.375 -51.620  1.00 40.010          H  
ATOM  10200  N   ARG A 634      39.069  37.451 -53.802  1.00 24.550          N  
ATOM  10201  CA  ARG A 634      40.339  38.135 -53.537  1.00 25.140          C  
ATOM  10202  C   ARG A 634      41.204  38.502 -54.751  1.00 25.220          C  
ATOM  10203  O   ARG A 634      41.917  39.509 -54.718  1.00 25.720          O  
ATOM  10204  CB  ARG A 634      41.186  37.271 -52.631  1.00 34.960          C  
ATOM  10205  CG  ARG A 634      40.678  37.130 -51.221  1.00 34.960          C  
ATOM  10206  CD  ARG A 634      41.437  36.106 -50.496  1.00 34.960          C  
ATOM  10207  NE  ARG A 634      42.833  36.474 -50.327  1.00 34.960          N  
ATOM  10208  CZ  ARG A 634      43.808  35.642 -49.897  1.00 34.960          C  
ATOM  10209  NH1 ARG A 634      43.541  34.381 -49.582  1.00 34.960          N  
ATOM  10210  NH2 ARG A 634      45.050  36.100 -49.790  1.00 34.960          N  
ATOM  10211  H   ARG A 634      39.020  36.436 -53.680  1.00 29.460          H  
ATOM  10212  HA  ARG A 634      40.103  39.056 -53.009  1.00 30.170          H  
ATOM  10213 1HB  ARG A 634      41.236  36.269 -53.049  1.00 41.950          H  
ATOM  10214 2HB  ARG A 634      42.201  37.662 -52.601  1.00 41.950          H  
ATOM  10215 1HG  ARG A 634      40.781  38.076 -50.695  1.00 41.950          H  
ATOM  10216 2HG  ARG A 634      39.630  36.830 -51.236  1.00 41.950          H  
ATOM  10217 1HD  ARG A 634      40.995  35.953 -49.510  1.00 41.950          H  
ATOM  10218 2HD  ARG A 634      41.391  35.174 -51.062  1.00 41.950          H  
ATOM  10219  HE  ARG A 634      43.094  37.423 -50.548  1.00 41.950          H  
ATOM  10220 1HH1 ARG A 634      42.577  33.992 -49.657  1.00 41.950          H  
ATOM  10221 2HH1 ARG A 634      44.276  33.774 -49.265  1.00 41.950          H  
ATOM  10222 1HH2 ARG A 634      45.258  37.059 -50.031  1.00 41.950          H  
ATOM  10223 2HH2 ARG A 634      45.789  35.490 -49.473  1.00 41.950          H  
ATOM  10224  N   TYR A 635      41.181  37.690 -55.798  1.00 24.830          N  
ATOM  10225  CA  TYR A 635      42.038  37.889 -56.956  1.00 24.970          C  
ATOM  10226  C   TYR A 635      41.265  38.406 -58.156  1.00 25.500          C  
ATOM  10227  O   TYR A 635      40.055  38.612 -58.097  1.00 26.090          O  
ATOM  10228  CB  TYR A 635      42.784  36.592 -57.271  1.00 34.900          C  
ATOM  10229  CG  TYR A 635      43.768  36.219 -56.173  1.00 34.900          C  
ATOM  10230  CD1 TYR A 635      43.342  35.484 -55.092  1.00 34.900          C  
ATOM  10231  CD2 TYR A 635      45.088  36.622 -56.252  1.00 34.900          C  
ATOM  10232  CE1 TYR A 635      44.209  35.144 -54.080  1.00 34.900          C  
ATOM  10233  CE2 TYR A 635      45.969  36.283 -55.247  1.00 34.900          C  
ATOM  10234  CZ  TYR A 635      45.534  35.548 -54.162  1.00 34.900          C  
ATOM  10235  OH  TYR A 635      46.420  35.214 -53.166  1.00 34.900          O  
ATOM  10236  H   TYR A 635      40.580  36.864 -55.788  1.00 29.800          H  
ATOM  10237  HA  TYR A 635      42.781  38.645 -56.705  1.00 29.960          H  
ATOM  10238 1HB  TYR A 635      42.066  35.776 -57.382  1.00 41.880          H  
ATOM  10239 2HB  TYR A 635      43.326  36.686 -58.207  1.00 41.880          H  
ATOM  10240  HD1 TYR A 635      42.318  35.185 -55.047  1.00 41.880          H  
ATOM  10241  HD2 TYR A 635      45.433  37.205 -57.105  1.00 41.880          H  
ATOM  10242  HE1 TYR A 635      43.856  34.565 -53.225  1.00 41.880          H  
ATOM  10243  HE2 TYR A 635      47.011  36.600 -55.310  1.00 41.880          H  
ATOM  10244  HH  TYR A 635      47.299  35.519 -53.406  1.00 41.880          H  
ATOM  10245  N   ILE A 636      41.979  38.690 -59.233  1.00 25.350          N  
ATOM  10246  CA  ILE A 636      41.339  39.207 -60.426  1.00 25.890          C  
ATOM  10247  C   ILE A 636      40.931  38.109 -61.388  1.00 26.260          C  
ATOM  10248  O   ILE A 636      41.744  37.306 -61.859  1.00 26.810          O  
ATOM  10249  CB  ILE A 636      42.263  40.214 -61.133  1.00 36.030          C  
ATOM  10250  CG1 ILE A 636      42.663  41.371 -60.143  1.00 36.030          C  
ATOM  10251  CG2 ILE A 636      41.613  40.759 -62.418  1.00 36.030          C  
ATOM  10252  CD1 ILE A 636      41.505  42.193 -59.547  1.00 36.030          C  
ATOM  10253  H   ILE A 636      42.975  38.524 -59.229  1.00 30.420          H  
ATOM  10254  HA  ILE A 636      40.424  39.716 -60.135  1.00 31.070          H  
ATOM  10255  HB  ILE A 636      43.186  39.708 -61.409  1.00 43.240          H  
ATOM  10256 1HG1 ILE A 636      43.224  40.941 -59.316  1.00 43.240          H  
ATOM  10257 2HG1 ILE A 636      43.316  42.053 -60.681  1.00 43.240          H  
ATOM  10258 1HG2 ILE A 636      42.308  41.444 -62.896  1.00 43.240          H  
ATOM  10259 2HG2 ILE A 636      41.396  39.948 -63.106  1.00 43.240          H  
ATOM  10260 3HG2 ILE A 636      40.689  41.285 -62.195  1.00 43.240          H  
ATOM  10261 1HD1 ILE A 636      41.915  42.961 -58.893  1.00 43.240          H  
ATOM  10262 2HD1 ILE A 636      40.947  42.666 -60.332  1.00 43.240          H  
ATOM  10263 3HD1 ILE A 636      40.844  41.559 -58.964  1.00 43.240          H  
ATOM  10264  N   CYS A 637      39.663  38.121 -61.755  1.00 26.040          N  
ATOM  10265  CA  CYS A 637      39.105  37.154 -62.673  1.00 26.480          C  
ATOM  10266  C   CYS A 637      39.435  37.554 -64.103  1.00 27.110          C  
ATOM  10267  O   CYS A 637      38.554  37.977 -64.864  1.00 27.500          O  
ATOM  10268  CB  CYS A 637      37.591  37.057 -62.489  1.00 36.900          C  
ATOM  10269  SG  CYS A 637      37.079  36.535 -60.820  1.00 36.900          S  
ATOM  10270  H   CYS A 637      39.052  38.816 -61.336  1.00 31.250          H  
ATOM  10271  HA  CYS A 637      39.548  36.174 -62.469  1.00 31.780          H  
ATOM  10272 1HB  CYS A 637      37.141  38.034 -62.691  1.00 44.280          H  
ATOM  10273 2HB  CYS A 637      37.178  36.354 -63.212  1.00 44.280          H  
ATOM  10274  N   ALA A 638      40.712  37.347 -64.460  1.00 27.310          N  
ATOM  10275  CA  ALA A 638      41.384  37.772 -65.699  1.00 28.000          C  
ATOM  10276  C   ALA A 638      40.702  37.256 -66.958  1.00 28.390          C  
ATOM  10277  O   ALA A 638      40.905  37.796 -68.045  1.00 28.640          O  
ATOM  10278  CB  ALA A 638      42.828  37.325 -65.687  1.00 38.920          C  
ATOM  10279  H   ALA A 638      41.288  36.962 -63.703  1.00 32.770          H  
ATOM  10280  HA  ALA A 638      41.359  38.862 -65.729  1.00 33.600          H  
ATOM  10281 1HB  ALA A 638      43.328  37.686 -66.585  1.00 46.710          H  
ATOM  10282 2HB  ALA A 638      43.321  37.734 -64.802  1.00 46.710          H  
ATOM  10283 3HB  ALA A 638      42.871  36.237 -65.657  1.00 46.710          H  
ATOM  10284  N   THR A 639      39.888  36.221 -66.827  1.00 28.540          N  
ATOM  10285  CA  THR A 639      39.129  35.669 -67.938  1.00 28.730          C  
ATOM  10286  C   THR A 639      38.339  36.802 -68.618  1.00 28.690          C  
ATOM  10287  O   THR A 639      38.142  36.792 -69.835  1.00 28.970          O  
ATOM  10288  CB  THR A 639      38.176  34.550 -67.463  1.00 40.150          C  
ATOM  10289  OG1 THR A 639      38.948  33.482 -66.879  1.00 40.150          O  
ATOM  10290  CG2 THR A 639      37.368  33.994 -68.647  1.00 40.150          C  
ATOM  10291  H   THR A 639      39.785  35.807 -65.913  1.00 34.250          H  
ATOM  10292  HA  THR A 639      39.824  35.249 -68.665  1.00 34.480          H  
ATOM  10293  HB  THR A 639      37.493  34.949 -66.714  1.00 48.180          H  
ATOM  10294  HG1 THR A 639      38.367  32.867 -66.416  1.00 48.180          H  
ATOM  10295 1HG2 THR A 639      36.721  33.216 -68.302  1.00 48.180          H  
ATOM  10296 2HG2 THR A 639      36.761  34.777 -69.099  1.00 48.180          H  
ATOM  10297 3HG2 THR A 639      38.048  33.593 -69.393  1.00 48.180          H  
ATOM  10298  N   GLY A 640      37.848  37.767 -67.819  1.00 28.490          N  
ATOM  10299  CA  GLY A 640      37.047  38.890 -68.302  1.00 28.730          C  
ATOM  10300  C   GLY A 640      37.892  40.088 -68.780  1.00 28.860          C  
ATOM  10301  O   GLY A 640      37.373  41.186 -69.021  1.00 29.390          O  
ATOM  10302  H   GLY A 640      38.042  37.735 -66.811  1.00 34.190          H  
ATOM  10303 1HA  GLY A 640      36.426  38.541 -69.123  1.00 34.480          H  
ATOM  10304 2HA  GLY A 640      36.372  39.214 -67.509  1.00 34.480          H  
ATOM  10305  N   ASP A 641      39.205  39.913 -68.913  1.00 28.450          N  
ATOM  10306  CA  ASP A 641      40.039  41.024 -69.324  1.00 28.600          C  
ATOM  10307  C   ASP A 641      39.954  41.274 -70.813  1.00 28.490          C  
ATOM  10308  O   ASP A 641      40.626  40.641 -71.635  1.00 28.390          O  
ATOM  10309  CB  ASP A 641      41.502  40.798 -68.933  1.00 39.980          C  
ATOM  10310  CG  ASP A 641      42.425  41.994 -69.299  1.00 39.980          C  
ATOM  10311  OD1 ASP A 641      41.998  42.878 -70.059  1.00 39.980          O  
ATOM  10312  OD2 ASP A 641      43.536  42.027 -68.812  1.00 39.980          O  
ATOM  10313  H   ASP A 641      39.652  39.019 -68.704  1.00 34.140          H  
ATOM  10314  HA  ASP A 641      39.685  41.920 -68.827  1.00 34.320          H  
ATOM  10315 1HB  ASP A 641      41.561  40.614 -67.857  1.00 47.980          H  
ATOM  10316 2HB  ASP A 641      41.869  39.896 -69.429  1.00 47.980          H  
ATOM  10317  N   THR A 642      39.127  42.253 -71.133  1.00 28.610          N  
ATOM  10318  CA  THR A 642      38.840  42.685 -72.483  1.00 28.640          C  
ATOM  10319  C   THR A 642      39.348  44.114 -72.687  1.00 29.360          C  
ATOM  10320  O   THR A 642      38.842  44.839 -73.549  1.00 29.640          O  
ATOM  10321  CB  THR A 642      37.329  42.623 -72.782  1.00 40.080          C  
ATOM  10322  OG1 THR A 642      36.614  43.450 -71.851  1.00 40.080          O  
ATOM  10323  CG2 THR A 642      36.848  41.181 -72.625  1.00 40.080          C  
ATOM  10324  H   THR A 642      38.583  42.646 -70.365  1.00 34.330          H  
ATOM  10325  HA  THR A 642      39.363  42.031 -73.181  1.00 34.370          H  
ATOM  10326  HB  THR A 642      37.136  42.968 -73.797  1.00 48.100          H  
ATOM  10327  HG1 THR A 642      36.752  44.386 -72.064  1.00 48.100          H  
ATOM  10328 1HG2 THR A 642      35.781  41.131 -72.830  1.00 48.100          H  
ATOM  10329 2HG2 THR A 642      37.385  40.541 -73.323  1.00 48.100          H  
ATOM  10330 3HG2 THR A 642      37.034  40.839 -71.611  1.00 48.100          H  
ATOM  10331  N   THR A 643      40.384  44.513 -71.919  1.00 29.760          N  
ATOM  10332  CA  THR A 643      40.921  45.892 -71.957  1.00 30.370          C  
ATOM  10333  C   THR A 643      41.610  46.281 -73.268  1.00 30.330          C  
ATOM  10334  O   THR A 643      41.981  47.442 -73.453  1.00 30.330          O  
ATOM  10335  CB  THR A 643      41.916  46.177 -70.806  1.00 42.270          C  
ATOM  10336  OG1 THR A 643      43.038  45.278 -70.871  1.00 42.270          O  
ATOM  10337  CG2 THR A 643      41.260  46.064 -69.463  1.00 42.270          C  
ATOM  10338  H   THR A 643      40.800  43.843 -71.246  1.00 35.710          H  
ATOM  10339  HA  THR A 643      40.077  46.569 -71.824  1.00 36.440          H  
ATOM  10340  HB  THR A 643      42.285  47.195 -70.916  1.00 50.730          H  
ATOM  10341  HG1 THR A 643      42.752  44.369 -70.610  1.00 50.730          H  
ATOM  10342 1HG2 THR A 643      41.981  46.288 -68.677  1.00 50.730          H  
ATOM  10343 2HG2 THR A 643      40.424  46.755 -69.392  1.00 50.730          H  
ATOM  10344 3HG2 THR A 643      40.903  45.048 -69.342  1.00 50.730          H  
ATOM  10345  N   GLU A 644      41.747  45.324 -74.181  1.00 30.400          N  
ATOM  10346  CA  GLU A 644      42.323  45.511 -75.504  1.00 30.460          C  
ATOM  10347  C   GLU A 644      41.517  46.501 -76.357  1.00 30.750          C  
ATOM  10348  O   GLU A 644      42.047  47.076 -77.310  1.00 31.210          O  
ATOM  10349  CB  GLU A 644      42.405  44.167 -76.232  1.00 42.620          C  
ATOM  10350  CG  GLU A 644      43.414  43.185 -75.638  1.00 42.620          C  
ATOM  10351  CD  GLU A 644      43.443  41.861 -76.361  1.00 42.620          C  
ATOM  10352  OE1 GLU A 644      42.617  41.658 -77.218  1.00 42.620          O  
ATOM  10353  OE2 GLU A 644      44.290  41.057 -76.054  1.00 42.620          O  
ATOM  10354  H   GLU A 644      41.429  44.404 -73.926  1.00 36.480          H  
ATOM  10355  HA  GLU A 644      43.331  45.909 -75.386  1.00 36.550          H  
ATOM  10356 1HB  GLU A 644      41.424  43.692 -76.219  1.00 51.140          H  
ATOM  10357 2HB  GLU A 644      42.673  44.335 -77.275  1.00 51.140          H  
ATOM  10358 1HG  GLU A 644      44.406  43.633 -75.684  1.00 51.140          H  
ATOM  10359 2HG  GLU A 644      43.170  43.017 -74.589  1.00 51.140          H  
ATOM  10360  N   ALA A 645      40.225  46.672 -76.053  1.00 30.570          N  
ATOM  10361  CA  ALA A 645      39.396  47.590 -76.826  1.00 30.920          C  
ATOM  10362  C   ALA A 645      38.305  48.193 -75.954  1.00 31.350          C  
ATOM  10363  O   ALA A 645      37.844  47.571 -75.001  1.00 31.290          O  
ATOM  10364  CB  ALA A 645      38.781  46.869 -78.013  1.00 43.150          C  
ATOM  10365  H   ALA A 645      39.822  46.166 -75.257  1.00 36.680          H  
ATOM  10366  HA  ALA A 645      40.027  48.402 -77.185  1.00 37.100          H  
ATOM  10367 1HB  ALA A 645      38.180  47.569 -78.593  1.00 51.780          H  
ATOM  10368 2HB  ALA A 645      39.577  46.463 -78.639  1.00 51.780          H  
ATOM  10369 3HB  ALA A 645      38.151  46.059 -77.651  1.00 51.780          H  
ATOM  10370  N   ASP A 646      37.858  49.393 -76.314  1.00 31.870          N  
ATOM  10371  CA  ASP A 646      36.801  50.072 -75.575  1.00 32.400          C  
ATOM  10372  C   ASP A 646      36.049  51.024 -76.504  1.00 32.900          C  
ATOM  10373  O   ASP A 646      36.386  51.133 -77.684  1.00 32.940          O  
ATOM  10374  CB  ASP A 646      37.433  50.815 -74.380  1.00 45.150          C  
ATOM  10375  CG  ASP A 646      36.502  51.038 -73.174  1.00 45.150          C  
ATOM  10376  OD1 ASP A 646      35.301  51.094 -73.381  1.00 45.150          O  
ATOM  10377  OD2 ASP A 646      37.009  51.143 -72.056  1.00 45.150          O  
ATOM  10378  H   ASP A 646      38.267  49.862 -77.111  1.00 38.240          H  
ATOM  10379  HA  ASP A 646      36.096  49.329 -75.199  1.00 38.880          H  
ATOM  10380 1HB  ASP A 646      38.304  50.256 -74.037  1.00 54.180          H  
ATOM  10381 2HB  ASP A 646      37.795  51.792 -74.718  1.00 54.180          H  
ATOM  10382  N   SER A 647      35.045  51.720 -75.974  1.00 33.370          N  
ATOM  10383  CA  SER A 647      34.224  52.655 -76.759  1.00 33.930          C  
ATOM  10384  C   SER A 647      34.892  54.007 -77.030  1.00 33.890          C  
ATOM  10385  O   SER A 647      34.413  54.786 -77.858  1.00 33.760          O  
ATOM  10386  CB  SER A 647      32.908  52.909 -76.053  1.00 47.280          C  
ATOM  10387  OG  SER A 647      33.107  53.629 -74.866  1.00 47.280          O  
ATOM  10388  H   SER A 647      34.835  51.571 -74.983  1.00 40.040          H  
ATOM  10389  HA  SER A 647      34.016  52.188 -77.722  1.00 40.720          H  
ATOM  10390 1HB  SER A 647      32.245  53.465 -76.713  1.00 56.730          H  
ATOM  10391 2HB  SER A 647      32.428  51.958 -75.829  1.00 56.730          H  
ATOM  10392  HG  SER A 647      32.232  53.770 -74.493  1.00 56.730          H  
ATOM  10393  N   ASP A 648      35.985  54.277 -76.327  1.00 34.070          N  
ATOM  10394  CA  ASP A 648      36.733  55.528 -76.416  1.00 34.130          C  
ATOM  10395  C   ASP A 648      38.173  55.282 -75.978  1.00 34.110          C  
ATOM  10396  O   ASP A 648      38.534  54.163 -75.613  1.00 34.300          O  
ATOM  10397  CB  ASP A 648      36.063  56.619 -75.548  1.00 47.760          C  
ATOM  10398  CG  ASP A 648      36.356  58.102 -75.984  1.00 47.760          C  
ATOM  10399  OD1 ASP A 648      37.401  58.336 -76.574  1.00 47.760          O  
ATOM  10400  OD2 ASP A 648      35.547  58.960 -75.712  1.00 47.760          O  
ATOM  10401  H   ASP A 648      36.300  53.564 -75.686  1.00 40.880          H  
ATOM  10402  HA  ASP A 648      36.741  55.861 -77.454  1.00 40.960          H  
ATOM  10403 1HB  ASP A 648      34.984  56.465 -75.552  1.00 57.310          H  
ATOM  10404 2HB  ASP A 648      36.402  56.498 -74.515  1.00 57.310          H  
ATOM  10405  N   SER A 649      38.992  56.317 -75.999  1.00 33.950          N  
ATOM  10406  CA  SER A 649      40.376  56.186 -75.565  1.00 34.010          C  
ATOM  10407  C   SER A 649      40.411  55.975 -74.063  1.00 33.760          C  
ATOM  10408  O   SER A 649      39.462  56.312 -73.343  1.00 33.610          O  
ATOM  10409  CB  SER A 649      41.170  57.436 -75.873  1.00 47.590          C  
ATOM  10410  OG  SER A 649      40.762  58.500 -75.042  1.00 47.590          O  
ATOM  10411  H   SER A 649      38.627  57.207 -76.335  1.00 40.740          H  
ATOM  10412  HA  SER A 649      40.826  55.324 -76.059  1.00 40.810          H  
ATOM  10413 1HB  SER A 649      42.224  57.233 -75.719  1.00 57.110          H  
ATOM  10414 2HB  SER A 649      41.035  57.712 -76.917  1.00 57.110          H  
ATOM  10415  HG  SER A 649      39.906  58.803 -75.396  1.00 57.110          H  
ATOM  10416  N   ASP A 650      41.535  55.491 -73.546  1.00 33.810          N  
ATOM  10417  CA  ASP A 650      41.638  55.299 -72.105  1.00 33.830          C  
ATOM  10418  C   ASP A 650      41.989  56.612 -71.416  1.00 33.770          C  
ATOM  10419  O   ASP A 650      43.126  56.825 -70.991  1.00 33.740          O  
ATOM  10420  CB  ASP A 650      42.688  54.236 -71.762  1.00 47.350          C  
ATOM  10421  CG  ASP A 650      42.639  53.809 -70.288  1.00 47.350          C  
ATOM  10422  OD1 ASP A 650      41.627  54.047 -69.667  1.00 47.350          O  
ATOM  10423  OD2 ASP A 650      43.583  53.214 -69.814  1.00 47.350          O  
ATOM  10424  H   ASP A 650      42.301  55.233 -74.148  1.00 40.570          H  
ATOM  10425  HA  ASP A 650      40.670  54.966 -71.727  1.00 40.600          H  
ATOM  10426 1HB  ASP A 650      42.538  53.357 -72.386  1.00 56.820          H  
ATOM  10427 2HB  ASP A 650      43.684  54.625 -71.977  1.00 56.820          H  
ATOM  10428  N   ASP A 651      41.017  57.522 -71.374  1.00 33.840          N  
ATOM  10429  CA  ASP A 651      41.208  58.832 -70.770  1.00 33.860          C  
ATOM  10430  C   ASP A 651      42.449  59.555 -71.295  1.00 33.910          C  
ATOM  10431  O   ASP A 651      43.233  60.095 -70.512  1.00 34.130          O  
ATOM  10432  CB  ASP A 651      41.256  58.680 -69.247  1.00 47.400          C  
ATOM  10433  CG  ASP A 651      39.906  58.249 -68.672  1.00 47.400          C  
ATOM  10434  OD1 ASP A 651      38.938  58.947 -68.874  1.00 47.400          O  
ATOM  10435  OD2 ASP A 651      39.842  57.208 -68.067  1.00 47.400          O  
ATOM  10436  H   ASP A 651      40.123  57.246 -71.787  1.00 40.610          H  
ATOM  10437  HA  ASP A 651      40.340  59.442 -71.018  1.00 40.630          H  
ATOM  10438 1HB  ASP A 651      42.009  57.938 -68.973  1.00 56.880          H  
ATOM  10439 2HB  ASP A 651      41.547  59.625 -68.790  1.00 56.880          H  
ATOM  10440  N   SER A 652      42.624  59.610 -72.622  1.00 33.770          N  
ATOM  10441  CA  SER A 652      43.812  60.230 -73.224  1.00 33.800          C  
ATOM  10442  C   SER A 652      43.980  61.715 -72.899  1.00 34.180          C  
ATOM  10443  O   SER A 652      45.069  62.271 -73.048  1.00 34.510          O  
ATOM  10444  CB  SER A 652      43.770  60.072 -74.726  1.00 47.310          C  
ATOM  10445  OG  SER A 652      42.738  60.836 -75.284  1.00 47.310          O  
ATOM  10446  H   SER A 652      41.938  59.191 -73.253  1.00 40.520          H  
ATOM  10447  HA  SER A 652      44.687  59.702 -72.843  1.00 40.560          H  
ATOM  10448 1HB  SER A 652      44.726  60.379 -75.151  1.00 56.770          H  
ATOM  10449 2HB  SER A 652      43.629  59.027 -74.969  1.00 56.770          H  
ATOM  10450  HG  SER A 652      42.726  60.622 -76.221  1.00 56.770          H  
ATOM  10451  N   ALA A 653      42.908  62.362 -72.465  1.00 34.220          N  
ATOM  10452  CA  ALA A 653      42.933  63.773 -72.112  1.00 34.720          C  
ATOM  10453  C   ALA A 653      43.483  64.021 -70.703  1.00 34.940          C  
ATOM  10454  O   ALA A 653      43.643  65.174 -70.294  1.00 34.950          O  
ATOM  10455  CB  ALA A 653      41.533  64.354 -72.202  1.00 48.410          C  
ATOM  10456  H   ALA A 653      42.051  61.837 -72.384  1.00 41.060          H  
ATOM  10457  HA  ALA A 653      43.582  64.284 -72.821  1.00 41.660          H  
ATOM  10458 1HB  ALA A 653      41.566  65.418 -71.969  1.00 58.090          H  
ATOM  10459 2HB  ALA A 653      41.147  64.213 -73.210  1.00 58.090          H  
ATOM  10460 3HB  ALA A 653      40.888  63.845 -71.489  1.00 58.090          H  
ATOM  10461  N   MET A 654      43.735  62.961 -69.931  1.00 35.180          N  
ATOM  10462  CA  MET A 654      44.219  63.132 -68.570  1.00 35.480          C  
ATOM  10463  C   MET A 654      45.729  63.419 -68.590  1.00 35.990          C  
ATOM  10464  O   MET A 654      46.467  62.732 -69.289  1.00 36.290          O  
ATOM  10465  CB  MET A 654      43.922  61.878 -67.742  1.00 49.550          C  
ATOM  10466  CG  MET A 654      44.295  62.013 -66.258  1.00 49.550          C  
ATOM  10467  SD  MET A 654      43.943  60.555 -65.248  1.00 49.550          S  
ATOM  10468  CE  MET A 654      45.270  59.472 -65.717  1.00 49.550          C  
ATOM  10469  H   MET A 654      43.602  62.014 -70.302  1.00 42.220          H  
ATOM  10470  HA  MET A 654      43.671  63.951 -68.131  1.00 42.580          H  
ATOM  10471 1HB  MET A 654      42.863  61.644 -67.804  1.00 59.460          H  
ATOM  10472 2HB  MET A 654      44.466  61.035 -68.171  1.00 59.460          H  
ATOM  10473 1HG  MET A 654      45.359  62.209 -66.198  1.00 59.460          H  
ATOM  10474 2HG  MET A 654      43.760  62.855 -65.829  1.00 59.460          H  
ATOM  10475 1HE  MET A 654      45.186  58.538 -65.162  1.00 59.460          H  
ATOM  10476 2HE  MET A 654      45.213  59.260 -66.785  1.00 59.460          H  
ATOM  10477 3HE  MET A 654      46.222  59.954 -65.495  1.00 59.460          H  
ATOM  10478  N   PRO A 655      46.248  64.387 -67.808  1.00 36.160          N  
ATOM  10479  CA  PRO A 655      47.668  64.674 -67.689  1.00 36.680          C  
ATOM  10480  C   PRO A 655      48.432  63.441 -67.226  1.00 37.030          C  
ATOM  10481  O   PRO A 655      47.955  62.697 -66.369  1.00 37.070          O  
ATOM  10482  CB  PRO A 655      47.696  65.771 -66.611  1.00 55.020          C  
ATOM  10483  CG  PRO A 655      46.351  66.456 -66.736  1.00 55.020          C  
ATOM  10484  CD  PRO A 655      45.379  65.348 -67.077  1.00 55.020          C  
ATOM  10485  HA  PRO A 655      48.054  65.036 -68.646  1.00 44.020          H  
ATOM  10486 1HB  PRO A 655      47.860  65.329 -65.614  1.00 66.020          H  
ATOM  10487 2HB  PRO A 655      48.542  66.454 -66.795  1.00 66.020          H  
ATOM  10488 1HG  PRO A 655      46.103  66.959 -65.787  1.00 66.020          H  
ATOM  10489 2HG  PRO A 655      46.388  67.235 -67.509  1.00 66.020          H  
ATOM  10490 1HD  PRO A 655      44.962  64.900 -66.169  1.00 66.020          H  
ATOM  10491 2HD  PRO A 655      44.615  65.789 -67.738  1.00 66.020          H  
ATOM  10492  N   ASN A 656      49.641  63.244 -67.741  1.00 37.350          N  
ATOM  10493  CA  ASN A 656      50.455  62.091 -67.369  1.00 37.760          C  
ATOM  10494  C   ASN A 656      50.748  62.057 -65.866  1.00 37.700          C  
ATOM  10495  O   ASN A 656      50.789  60.992 -65.246  1.00 37.620          O  
ATOM  10496  CB  ASN A 656      51.765  62.090 -68.126  1.00 52.700          C  
ATOM  10497  CG  ASN A 656      51.608  61.731 -69.572  1.00 52.700          C  
ATOM  10498  OD1 ASN A 656      50.628  61.108 -69.989  1.00 52.700          O  
ATOM  10499  ND2 ASN A 656      52.568  62.125 -70.359  1.00 52.700          N  
ATOM  10500  H   ASN A 656      49.985  63.891 -68.444  1.00 44.820          H  
ATOM  10501  HA  ASN A 656      49.898  61.182 -67.609  1.00 45.310          H  
ATOM  10502 1HB  ASN A 656      52.224  63.077 -68.060  1.00 63.240          H  
ATOM  10503 2HB  ASN A 656      52.450  61.382 -67.663  1.00 63.240          H  
ATOM  10504 1HD2 ASN A 656      52.526  61.922 -71.338  1.00 63.240          H  
ATOM  10505 2HD2 ASN A 656      53.349  62.631 -69.991  1.00 63.240          H  
ATOM  10506  N   SER A 657      50.914  63.239 -65.280  1.00 37.800          N  
ATOM  10507  CA  SER A 657      51.218  63.397 -63.865  1.00 37.830          C  
ATOM  10508  C   SER A 657      50.086  62.942 -62.947  1.00 37.490          C  
ATOM  10509  O   SER A 657      50.298  62.737 -61.753  1.00 37.510          O  
ATOM  10510  CB  SER A 657      51.578  64.840 -63.574  1.00 52.950          C  
ATOM  10511  OG  SER A 657      50.475  65.685 -63.764  1.00 52.950          O  
ATOM  10512  H   SER A 657      50.875  64.080 -65.837  1.00 45.360          H  
ATOM  10513  HA  SER A 657      52.092  62.778 -63.643  1.00 45.400          H  
ATOM  10514 1HB  SER A 657      51.928  64.923 -62.544  1.00 63.540          H  
ATOM  10515 2HB  SER A 657      52.394  65.150 -64.222  1.00 63.540          H  
ATOM  10516  HG  SER A 657      50.767  66.565 -63.499  1.00 63.540          H  
ATOM  10517  N   SER A 658      48.876  62.790 -63.495  1.00 37.250          N  
ATOM  10518  CA  SER A 658      47.716  62.371 -62.726  1.00 36.990          C  
ATOM  10519  C   SER A 658      47.538  60.852 -62.765  1.00 36.700          C  
ATOM  10520  O   SER A 658      46.573  60.306 -62.207  1.00 36.630          O  
ATOM  10521  CB  SER A 658      46.471  63.066 -63.240  1.00 51.890          C  
ATOM  10522  OG  SER A 658      46.539  64.460 -63.040  1.00 51.890          O  
ATOM  10523  H   SER A 658      48.738  62.943 -64.491  1.00 44.700          H  
ATOM  10524  HA  SER A 658      47.869  62.667 -61.688  1.00 44.390          H  
ATOM  10525 1HB  SER A 658      46.375  62.863 -64.292  1.00 62.270          H  
ATOM  10526 2HB  SER A 658      45.596  62.662 -62.747  1.00 62.270          H  
ATOM  10527  HG  SER A 658      45.698  64.807 -63.337  1.00 62.270          H  
ATOM  10528  N   GLY A 659      48.425  60.147 -63.474  1.00 36.590          N  
ATOM  10529  CA  GLY A 659      48.298  58.707 -63.524  1.00 36.380          C  
ATOM  10530  C   GLY A 659      48.392  58.181 -62.106  1.00 36.010          C  
ATOM  10531  O   GLY A 659      49.308  58.532 -61.363  1.00 36.200          O  
ATOM  10532  H   GLY A 659      49.206  60.602 -63.956  1.00 43.910          H  
ATOM  10533 1HA  GLY A 659      47.349  58.423 -63.970  1.00 43.660          H  
ATOM  10534 2HA  GLY A 659      49.098  58.290 -64.136  1.00 43.660          H  
ATOM  10535  N   SER A 660      47.427  57.352 -61.738  1.00 35.630          N  
ATOM  10536  CA  SER A 660      47.300  56.743 -60.414  1.00 35.440          C  
ATOM  10537  C   SER A 660      47.270  57.743 -59.243  1.00 35.670          C  
ATOM  10538  O   SER A 660      47.531  57.357 -58.104  1.00 35.950          O  
ATOM  10539  CB  SER A 660      48.414  55.736 -60.193  1.00 49.690          C  
ATOM  10540  OG  SER A 660      48.373  54.717 -61.164  1.00 49.690          O  
ATOM  10541  H   SER A 660      46.730  57.118 -62.430  1.00 42.760          H  
ATOM  10542  HA  SER A 660      46.364  56.190 -60.397  1.00 42.530          H  
ATOM  10543 1HB  SER A 660      49.379  56.236 -60.219  1.00 59.630          H  
ATOM  10544 2HB  SER A 660      48.305  55.294 -59.204  1.00 59.630          H  
ATOM  10545  HG  SER A 660      49.109  54.135 -60.963  1.00 59.630          H  
ATOM  10546  N   ASP A 661      46.912  59.008 -59.500  1.00 35.610          N  
ATOM  10547  CA  ASP A 661      46.775  60.003 -58.443  1.00 35.860          C  
ATOM  10548  C   ASP A 661      45.328  60.019 -57.926  1.00 35.620          C  
ATOM  10549  O   ASP A 661      44.430  60.516 -58.627  1.00 35.390          O  
ATOM  10550  CB  ASP A 661      47.179  61.407 -58.910  1.00 50.100          C  
ATOM  10551  CG  ASP A 661      47.109  62.464 -57.758  1.00 50.100          C  
ATOM  10552  OD1 ASP A 661      46.412  62.211 -56.777  1.00 50.100          O  
ATOM  10553  OD2 ASP A 661      47.752  63.486 -57.852  1.00 50.100          O  
ATOM  10554  H   ASP A 661      46.761  59.295 -60.472  1.00 42.730          H  
ATOM  10555  HA  ASP A 661      47.472  59.729 -57.662  1.00 43.030          H  
ATOM  10556 1HB  ASP A 661      48.197  61.380 -59.319  1.00 60.120          H  
ATOM  10557 2HB  ASP A 661      46.512  61.720 -59.720  1.00 60.120          H  
ATOM  10558  N   PRO A 662      45.037  59.512 -56.713  1.00 35.750          N  
ATOM  10559  CA  PRO A 662      43.699  59.324 -56.187  1.00 35.600          C  
ATOM  10560  C   PRO A 662      42.907  60.623 -56.083  1.00 35.440          C  
ATOM  10561  O   PRO A 662      41.677  60.596 -56.104  1.00 35.310          O  
ATOM  10562  CB  PRO A 662      43.954  58.725 -54.795  1.00 53.400          C  
ATOM  10563  CG  PRO A 662      45.354  59.161 -54.425  1.00 53.400          C  
ATOM  10564  CD  PRO A 662      46.114  59.206 -55.732  1.00 53.400          C  
ATOM  10565  HA  PRO A 662      43.166  58.600 -56.818  1.00 42.720          H  
ATOM  10566 1HB  PRO A 662      43.199  59.099 -54.086  1.00 64.080          H  
ATOM  10567 2HB  PRO A 662      43.839  57.630 -54.837  1.00 64.080          H  
ATOM  10568 1HG  PRO A 662      45.327  60.136 -53.912  1.00 64.080          H  
ATOM  10569 2HG  PRO A 662      45.793  58.445 -53.715  1.00 64.080          H  
ATOM  10570 1HD  PRO A 662      46.839  60.033 -55.652  1.00 64.080          H  
ATOM  10571 2HD  PRO A 662      46.591  58.237 -55.950  1.00 64.080          H  
ATOM  10572  N   TYR A 663      43.584  61.771 -56.053  1.00 35.520          N  
ATOM  10573  CA  TYR A 663      42.870  63.032 -55.898  1.00 35.580          C  
ATOM  10574  C   TYR A 663      42.172  63.491 -57.173  1.00 35.440          C  
ATOM  10575  O   TYR A 663      41.364  64.421 -57.142  1.00 35.650          O  
ATOM  10576  CB  TYR A 663      43.830  64.089 -55.377  1.00 49.790          C  
ATOM  10577  CG  TYR A 663      44.258  63.783 -53.963  1.00 49.790          C  
ATOM  10578  CD1 TYR A 663      45.500  63.220 -53.721  1.00 49.790          C  
ATOM  10579  CD2 TYR A 663      43.400  64.048 -52.906  1.00 49.790          C  
ATOM  10580  CE1 TYR A 663      45.884  62.922 -52.436  1.00 49.790          C  
ATOM  10581  CE2 TYR A 663      43.787  63.751 -51.616  1.00 49.790          C  
ATOM  10582  CZ  TYR A 663      45.025  63.189 -51.381  1.00 49.790          C  
ATOM  10583  OH  TYR A 663      45.412  62.888 -50.096  1.00 49.790          O  
ATOM  10584  H   TYR A 663      44.614  61.799 -56.130  1.00 42.620          H  
ATOM  10585  HA  TYR A 663      42.096  62.884 -55.145  1.00 42.700          H  
ATOM  10586 1HB  TYR A 663      44.721  64.122 -56.014  1.00 59.750          H  
ATOM  10587 2HB  TYR A 663      43.358  65.068 -55.400  1.00 59.750          H  
ATOM  10588  HD1 TYR A 663      46.175  63.008 -54.549  1.00 59.750          H  
ATOM  10589  HD2 TYR A 663      42.420  64.488 -53.093  1.00 59.750          H  
ATOM  10590  HE1 TYR A 663      46.860  62.478 -52.252  1.00 59.750          H  
ATOM  10591  HE2 TYR A 663      43.114  63.957 -50.784  1.00 59.750          H  
ATOM  10592  HH  TYR A 663      44.714  63.134 -49.485  1.00 59.750          H  
ATOM  10593  N   THR A 664      42.480  62.836 -58.294  1.00 35.140          N  
ATOM  10594  CA  THR A 664      41.860  63.143 -59.575  1.00 35.000          C  
ATOM  10595  C   THR A 664      41.237  61.853 -60.091  1.00 34.710          C  
ATOM  10596  O   THR A 664      41.014  61.708 -61.302  1.00 34.380          O  
ATOM  10597  CB  THR A 664      42.859  63.656 -60.632  1.00 49.060          C  
ATOM  10598  OG1 THR A 664      43.829  62.654 -60.897  1.00 49.060          O  
ATOM  10599  CG2 THR A 664      43.578  64.881 -60.095  1.00 49.060          C  
ATOM  10600  H   THR A 664      43.172  62.080 -58.265  1.00 42.170          H  
ATOM  10601  HA  THR A 664      41.068  63.877 -59.433  1.00 42.000          H  
ATOM  10602  HB  THR A 664      42.333  63.908 -61.550  1.00 58.870          H  
ATOM  10603  HG1 THR A 664      43.426  61.979 -61.462  1.00 58.870          H  
ATOM  10604 1HG2 THR A 664      44.289  65.235 -60.839  1.00 58.870          H  
ATOM  10605 2HG2 THR A 664      42.851  65.663 -59.879  1.00 58.870          H  
ATOM  10606 3HG2 THR A 664      44.114  64.622 -59.181  1.00 58.870          H  
ATOM  10607  N   PHE A 665      41.023  60.897 -59.163  1.00 34.910          N  
ATOM  10608  CA  PHE A 665      40.490  59.558 -59.410  1.00 34.720          C  
ATOM  10609  C   PHE A 665      41.382  58.659 -60.279  1.00 34.540          C  
ATOM  10610  O   PHE A 665      40.893  57.691 -60.868  1.00 34.320          O  
ATOM  10611  CB  PHE A 665      39.103  59.652 -60.064  1.00 48.680          C  
ATOM  10612  CG  PHE A 665      38.115  60.441 -59.272  1.00 48.680          C  
ATOM  10613  CD1 PHE A 665      37.796  61.741 -59.637  1.00 48.680          C  
ATOM  10614  CD2 PHE A 665      37.491  59.890 -58.164  1.00 48.680          C  
ATOM  10615  CE1 PHE A 665      36.887  62.473 -58.911  1.00 48.680          C  
ATOM  10616  CE2 PHE A 665      36.577  60.621 -57.436  1.00 48.680          C  
ATOM  10617  CZ  PHE A 665      36.276  61.914 -57.810  1.00 48.680          C  
ATOM  10618  H   PHE A 665      41.217  61.120 -58.182  1.00 41.890          H  
ATOM  10619  HA  PHE A 665      40.376  59.074 -58.437  1.00 41.660          H  
ATOM  10620 1HB  PHE A 665      39.178  60.092 -61.052  1.00 58.420          H  
ATOM  10621 2HB  PHE A 665      38.699  58.663 -60.197  1.00 58.420          H  
ATOM  10622  HD1 PHE A 665      38.281  62.183 -60.509  1.00 58.420          H  
ATOM  10623  HD2 PHE A 665      37.731  58.867 -57.866  1.00 58.420          H  
ATOM  10624  HE1 PHE A 665      36.649  63.494 -59.208  1.00 58.420          H  
ATOM  10625  HE2 PHE A 665      36.092  60.179 -56.565  1.00 58.420          H  
ATOM  10626  HZ  PHE A 665      35.554  62.493 -57.236  1.00 58.420          H  
ATOM  10627  N   GLY A 666      42.699  58.901 -60.309  1.00 34.720          N  
ATOM  10628  CA  GLY A 666      43.615  58.100 -61.112  1.00 34.680          C  
ATOM  10629  C   GLY A 666      43.598  56.628 -60.721  1.00 34.380          C  
ATOM  10630  O   GLY A 666      43.808  55.744 -61.563  1.00 34.380          O  
ATOM  10631  H   GLY A 666      43.118  59.655 -59.758  1.00 41.660          H  
ATOM  10632 1HA  GLY A 666      43.349  58.202 -62.163  1.00 41.620          H  
ATOM  10633 2HA  GLY A 666      44.621  58.503 -61.006  1.00 41.620          H  
ATOM  10634  N   THR A 667      43.349  56.358 -59.440  1.00 34.200          N  
ATOM  10635  CA  THR A 667      43.345  55.016 -58.917  1.00 34.010          C  
ATOM  10636  C   THR A 667      42.016  54.325 -59.167  1.00 33.760          C  
ATOM  10637  O   THR A 667      41.918  53.099 -59.031  1.00 33.710          O  
ATOM  10638  CB  THR A 667      43.646  55.061 -57.409  1.00 47.690          C  
ATOM  10639  OG1 THR A 667      42.614  55.805 -56.735  1.00 47.690          O  
ATOM  10640  CG2 THR A 667      44.980  55.769 -57.197  1.00 47.690          C  
ATOM  10641  H   THR A 667      43.185  57.099 -58.772  1.00 41.040          H  
ATOM  10642  HA  THR A 667      44.130  54.447 -59.415  1.00 40.810          H  
ATOM  10643  HB  THR A 667      43.692  54.051 -57.004  1.00 57.230          H  
ATOM  10644  HG1 THR A 667      41.822  55.260 -56.656  1.00 57.230          H  
ATOM  10645 1HG2 THR A 667      45.205  55.817 -56.134  1.00 57.230          H  
ATOM  10646 2HG2 THR A 667      45.768  55.218 -57.708  1.00 57.230          H  
ATOM  10647 3HG2 THR A 667      44.935  56.773 -57.594  1.00 57.230          H  
ATOM  10648  N   ALA A 668      40.984  55.099 -59.531  1.00 33.670          N  
ATOM  10649  CA  ALA A 668      39.680  54.530 -59.803  1.00 33.480          C  
ATOM  10650  C   ALA A 668      39.742  53.957 -61.192  1.00 33.510          C  
ATOM  10651  O   ALA A 668      39.236  52.868 -61.451  1.00 33.720          O  
ATOM  10652  CB  ALA A 668      38.583  55.568 -59.693  1.00 46.950          C  
ATOM  10653  H   ALA A 668      41.121  56.095 -59.681  1.00 40.400          H  
ATOM  10654  HA  ALA A 668      39.488  53.724 -59.096  1.00 40.180          H  
ATOM  10655 1HB  ALA A 668      37.622  55.106 -59.916  1.00 56.340          H  
ATOM  10656 2HB  ALA A 668      38.566  55.977 -58.686  1.00 56.340          H  
ATOM  10657 3HB  ALA A 668      38.773  56.361 -60.405  1.00 56.340          H  
ATOM  10658  N   ARG A 669      40.405  54.703 -62.078  1.00 33.390          N  
ATOM  10659  CA  ARG A 669      40.566  54.286 -63.458  1.00 33.430          C  
ATOM  10660  C   ARG A 669      41.381  53.004 -63.485  1.00 33.230          C  
ATOM  10661  O   ARG A 669      41.012  52.032 -64.155  1.00 33.380          O  
ATOM  10662  CB  ARG A 669      41.254  55.381 -64.243  1.00 46.790          C  
ATOM  10663  CG  ARG A 669      40.404  56.611 -64.437  1.00 46.790          C  
ATOM  10664  CD  ARG A 669      41.085  57.661 -65.214  1.00 46.790          C  
ATOM  10665  NE  ARG A 669      40.213  58.820 -65.378  1.00 46.790          N  
ATOM  10666  CZ  ARG A 669      40.148  59.870 -64.528  1.00 46.790          C  
ATOM  10667  NH1 ARG A 669      40.924  59.890 -63.470  1.00 46.790          N  
ATOM  10668  NH2 ARG A 669      39.301  60.861 -64.766  1.00 46.790          N  
ATOM  10669  H   ARG A 669      40.757  55.614 -61.770  1.00 40.070          H  
ATOM  10670  HA  ARG A 669      39.584  54.094 -63.890  1.00 40.120          H  
ATOM  10671 1HB  ARG A 669      42.162  55.687 -63.726  1.00 56.140          H  
ATOM  10672 2HB  ARG A 669      41.541  55.007 -65.227  1.00 56.140          H  
ATOM  10673 1HG  ARG A 669      39.496  56.339 -64.977  1.00 56.140          H  
ATOM  10674 2HG  ARG A 669      40.134  57.023 -63.463  1.00 56.140          H  
ATOM  10675 1HD  ARG A 669      42.000  57.967 -64.720  1.00 56.140          H  
ATOM  10676 2HD  ARG A 669      41.336  57.276 -66.197  1.00 56.140          H  
ATOM  10677  HE  ARG A 669      39.588  58.816 -66.194  1.00 56.140          H  
ATOM  10678 1HH1 ARG A 669      41.569  59.133 -63.330  1.00 56.140          H  
ATOM  10679 2HH1 ARG A 669      40.896  60.673 -62.798  1.00 56.140          H  
ATOM  10680 1HH2 ARG A 669      38.709  60.829 -65.587  1.00 56.140          H  
ATOM  10681 2HH2 ARG A 669      39.245  61.649 -64.133  1.00 56.140          H  
ATOM  10682  N   GLY A 670      42.451  52.983 -62.677  1.00 32.970          N  
ATOM  10683  CA  GLY A 670      43.293  51.815 -62.528  1.00 32.830          C  
ATOM  10684  C   GLY A 670      42.458  50.637 -62.047  1.00 32.880          C  
ATOM  10685  O   GLY A 670      42.405  49.600 -62.710  1.00 32.970          O  
ATOM  10686  H   GLY A 670      42.725  53.842 -62.189  1.00 39.560          H  
ATOM  10687 1HA  GLY A 670      43.767  51.575 -63.479  1.00 39.400          H  
ATOM  10688 2HA  GLY A 670      44.083  52.030 -61.807  1.00 39.400          H  
ATOM  10689  N   THR A 671      41.735  50.816 -60.937  1.00 32.880          N  
ATOM  10690  CA  THR A 671      40.922  49.746 -60.373  1.00 32.970          C  
ATOM  10691  C   THR A 671      39.955  49.160 -61.392  1.00 33.170          C  
ATOM  10692  O   THR A 671      39.813  47.933 -61.476  1.00 33.350          O  
ATOM  10693  CB  THR A 671      40.110  50.245 -59.154  1.00 46.120          C  
ATOM  10694  OG1 THR A 671      41.009  50.699 -58.125  1.00 46.120          O  
ATOM  10695  CG2 THR A 671      39.235  49.103 -58.599  1.00 46.120          C  
ATOM  10696  H   THR A 671      41.790  51.699 -60.428  1.00 39.460          H  
ATOM  10697  HA  THR A 671      41.588  48.952 -60.041  1.00 39.560          H  
ATOM  10698  HB  THR A 671      39.473  51.076 -59.457  1.00 55.350          H  
ATOM  10699  HG1 THR A 671      41.420  51.547 -58.399  1.00 55.350          H  
ATOM  10700 1HG2 THR A 671      38.678  49.470 -57.741  1.00 55.350          H  
ATOM  10701 2HG2 THR A 671      38.533  48.753 -59.354  1.00 55.350          H  
ATOM  10702 3HG2 THR A 671      39.874  48.276 -58.292  1.00 55.350          H  
ATOM  10703  N   VAL A 672      39.261  50.012 -62.147  1.00 33.200          N  
ATOM  10704  CA  VAL A 672      38.308  49.513 -63.122  1.00 33.500          C  
ATOM  10705  C   VAL A 672      38.968  48.686 -64.210  1.00 33.620          C  
ATOM  10706  O   VAL A 672      38.460  47.613 -64.529  1.00 33.950          O  
ATOM  10707  CB  VAL A 672      37.500  50.662 -63.753  1.00 46.780          C  
ATOM  10708  CG1 VAL A 672      36.647  50.147 -64.948  1.00 46.780          C  
ATOM  10709  CG2 VAL A 672      36.581  51.251 -62.688  1.00 46.780          C  
ATOM  10710  H   VAL A 672      39.385  51.021 -62.010  1.00 39.840          H  
ATOM  10711  HA  VAL A 672      37.603  48.872 -62.594  1.00 40.200          H  
ATOM  10712  HB  VAL A 672      38.190  51.430 -64.119  1.00 56.140          H  
ATOM  10713 1HG1 VAL A 672      36.083  50.977 -65.368  1.00 56.140          H  
ATOM  10714 2HG1 VAL A 672      37.282  49.726 -65.729  1.00 56.140          H  
ATOM  10715 3HG1 VAL A 672      35.956  49.384 -64.604  1.00 56.140          H  
ATOM  10716 1HG2 VAL A 672      36.010  52.073 -63.114  1.00 56.140          H  
ATOM  10717 2HG2 VAL A 672      35.899  50.479 -62.333  1.00 56.140          H  
ATOM  10718 3HG2 VAL A 672      37.168  51.617 -61.854  1.00 56.140          H  
ATOM  10719  N   LYS A 673      40.080  49.151 -64.785  1.00 33.440          N  
ATOM  10720  CA  LYS A 673      40.705  48.364 -65.846  1.00 33.630          C  
ATOM  10721  C   LYS A 673      41.334  47.078 -65.300  1.00 33.840          C  
ATOM  10722  O   LYS A 673      41.359  46.062 -65.985  1.00 34.150          O  
ATOM  10723  CB  LYS A 673      41.757  49.179 -66.600  1.00 47.010          C  
ATOM  10724  CG  LYS A 673      41.219  50.401 -67.400  1.00 47.010          C  
ATOM  10725  CD  LYS A 673      40.221  50.049 -68.536  1.00 47.010          C  
ATOM  10726  CE  LYS A 673      39.894  51.317 -69.360  1.00 47.010          C  
ATOM  10727  NZ  LYS A 673      38.814  51.113 -70.405  1.00 47.010          N  
ATOM  10728  H   LYS A 673      40.461  50.064 -64.501  1.00 40.130          H  
ATOM  10729  HA  LYS A 673      39.930  48.060 -66.549  1.00 40.360          H  
ATOM  10730 1HB  LYS A 673      42.486  49.559 -65.879  1.00 56.410          H  
ATOM  10731 2HB  LYS A 673      42.290  48.529 -67.291  1.00 56.410          H  
ATOM  10732 1HG  LYS A 673      40.721  51.077 -66.701  1.00 56.410          H  
ATOM  10733 2HG  LYS A 673      42.064  50.941 -67.840  1.00 56.410          H  
ATOM  10734 1HD  LYS A 673      40.656  49.293 -69.192  1.00 56.410          H  
ATOM  10735 2HD  LYS A 673      39.293  49.660 -68.116  1.00 56.410          H  
ATOM  10736 1HE  LYS A 673      39.584  52.110 -68.680  1.00 56.410          H  
ATOM  10737 2HE  LYS A 673      40.803  51.628 -69.867  1.00 56.410          H  
ATOM  10738 1HZ  LYS A 673      38.672  51.992 -70.907  1.00 56.410          H  
ATOM  10739 2HZ  LYS A 673      39.068  50.406 -71.072  1.00 56.410          H  
ATOM  10740 3HZ  LYS A 673      37.936  50.845 -69.984  1.00 56.410          H  
ATOM  10741  N   ILE A 674      41.846  47.105 -64.073  1.00 33.730          N  
ATOM  10742  CA  ILE A 674      42.431  45.903 -63.490  1.00 33.990          C  
ATOM  10743  C   ILE A 674      41.354  44.842 -63.242  1.00 34.270          C  
ATOM  10744  O   ILE A 674      41.541  43.674 -63.581  1.00 34.640          O  
ATOM  10745  CB  ILE A 674      43.167  46.234 -62.172  1.00 47.480          C  
ATOM  10746  CG1 ILE A 674      44.414  47.107 -62.482  1.00 47.480          C  
ATOM  10747  CG2 ILE A 674      43.562  44.927 -61.447  1.00 47.480          C  
ATOM  10748  CD1 ILE A 674      45.031  47.774 -61.266  1.00 47.480          C  
ATOM  10749  H   ILE A 674      41.852  47.987 -63.552  1.00 40.480          H  
ATOM  10750  HA  ILE A 674      43.154  45.497 -64.192  1.00 40.790          H  
ATOM  10751  HB  ILE A 674      42.510  46.824 -61.532  1.00 56.980          H  
ATOM  10752 1HG1 ILE A 674      45.169  46.479 -62.950  1.00 56.980          H  
ATOM  10753 2HG1 ILE A 674      44.130  47.880 -63.191  1.00 56.980          H  
ATOM  10754 1HG2 ILE A 674      44.070  45.150 -60.519  1.00 56.980          H  
ATOM  10755 2HG2 ILE A 674      42.677  44.348 -61.222  1.00 56.980          H  
ATOM  10756 3HG2 ILE A 674      44.220  44.340 -62.088  1.00 56.980          H  
ATOM  10757 1HD1 ILE A 674      45.890  48.365 -61.580  1.00 56.980          H  
ATOM  10758 2HD1 ILE A 674      44.291  48.429 -60.803  1.00 56.980          H  
ATOM  10759 3HD1 ILE A 674      45.357  47.033 -60.547  1.00 56.980          H  
ATOM  10760  N   LEU A 675      40.248  45.257 -62.621  1.00 34.160          N  
ATOM  10761  CA  LEU A 675      39.122  44.393 -62.287  1.00 34.430          C  
ATOM  10762  C   LEU A 675      38.253  43.967 -63.470  1.00 34.820          C  
ATOM  10763  O   LEU A 675      37.753  42.841 -63.485  1.00 34.880          O  
ATOM  10764  CB  LEU A 675      38.251  45.065 -61.222  1.00 48.090          C  
ATOM  10765  CG  LEU A 675      36.986  44.274 -60.729  1.00 48.090          C  
ATOM  10766  CD1 LEU A 675      37.390  42.918 -60.104  1.00 48.090          C  
ATOM  10767  CD2 LEU A 675      36.233  45.152 -59.741  1.00 48.090          C  
ATOM  10768  H   LEU A 675      40.189  46.241 -62.350  1.00 40.990          H  
ATOM  10769  HA  LEU A 675      39.539  43.494 -61.860  1.00 41.320          H  
ATOM  10770 1HB  LEU A 675      38.881  45.233 -60.352  1.00 57.710          H  
ATOM  10771 2HB  LEU A 675      37.951  46.040 -61.581  1.00 57.710          H  
ATOM  10772  HG  LEU A 675      36.335  44.059 -61.580  1.00 57.710          H  
ATOM  10773 1HD1 LEU A 675      36.490  42.392 -59.777  1.00 57.710          H  
ATOM  10774 2HD1 LEU A 675      37.909  42.299 -60.833  1.00 57.710          H  
ATOM  10775 3HD1 LEU A 675      38.042  43.088 -59.246  1.00 57.710          H  
ATOM  10776 1HD2 LEU A 675      35.336  44.633 -59.400  1.00 57.710          H  
ATOM  10777 2HD2 LEU A 675      36.873  45.373 -58.886  1.00 57.710          H  
ATOM  10778 3HD2 LEU A 675      35.949  46.083 -60.233  1.00 57.710          H  
ATOM  10779  N   ASN A 676      38.025  44.867 -64.432  1.00 35.140          N  
ATOM  10780  CA  ASN A 676      37.157  44.613 -65.575  1.00 35.610          C  
ATOM  10781  C   ASN A 676      35.710  44.256 -65.199  1.00 35.950          C  
ATOM  10782  O   ASN A 676      35.176  43.262 -65.721  1.00 35.990          O  
ATOM  10783  CB  ASN A 676      37.775  43.519 -66.418  1.00 49.670          C  
ATOM  10784  CG  ASN A 676      39.075  43.951 -66.906  1.00 49.670          C  
ATOM  10785  OD1 ASN A 676      39.149  44.959 -67.609  1.00 49.670          O  
ATOM  10786  ND2 ASN A 676      40.117  43.248 -66.528  1.00 49.670          N  
ATOM  10787  H   ASN A 676      38.455  45.790 -64.381  1.00 42.170          H  
ATOM  10788  HA  ASN A 676      37.124  45.524 -66.182  1.00 42.730          H  
ATOM  10789 1HB  ASN A 676      37.882  42.587 -65.876  1.00 59.600          H  
ATOM  10790 2HB  ASN A 676      37.135  43.322 -67.279  1.00 59.600          H  
ATOM  10791 1HD2 ASN A 676      41.048  43.523 -66.798  1.00 59.600          H  
ATOM  10792 2HD2 ASN A 676      39.990  42.454 -65.934  1.00 59.600          H  
ATOM  10793  N   PRO A 677      35.051  45.042 -64.297  1.00 36.290          N  
ATOM  10794  CA  PRO A 677      33.703  44.832 -63.803  1.00 36.690          C  
ATOM  10795  C   PRO A 677      32.660  44.864 -64.915  1.00 36.910          C  
ATOM  10796  O   PRO A 677      31.626  44.195 -64.802  1.00 36.780          O  
ATOM  10797  CB  PRO A 677      33.502  46.015 -62.840  1.00 55.030          C  
ATOM  10798  CG  PRO A 677      34.465  47.078 -63.316  1.00 55.030          C  
ATOM  10799  CD  PRO A 677      35.646  46.324 -63.842  1.00 55.030          C  
ATOM  10800  HA  PRO A 677      33.662  43.893 -63.246  1.00 44.030          H  
ATOM  10801 1HB  PRO A 677      32.454  46.350 -62.875  1.00 66.040          H  
ATOM  10802 2HB  PRO A 677      33.702  45.693 -61.805  1.00 66.040          H  
ATOM  10803 1HG  PRO A 677      33.995  47.712 -64.091  1.00 66.040          H  
ATOM  10804 2HG  PRO A 677      34.736  47.746 -62.485  1.00 66.040          H  
ATOM  10805 1HD  PRO A 677      36.083  46.882 -64.680  1.00 66.040          H  
ATOM  10806 2HD  PRO A 677      36.330  46.191 -63.037  1.00 66.040          H  
ATOM  10807  N   GLU A 678      32.968  45.538 -66.046  1.00 37.320          N  
ATOM  10808  CA  GLU A 678      32.038  45.606 -67.168  1.00 37.710          C  
ATOM  10809  C   GLU A 678      31.818  44.244 -67.841  1.00 37.320          C  
ATOM  10810  O   GLU A 678      30.877  44.078 -68.632  1.00 37.600          O  
ATOM  10811  CB  GLU A 678      32.503  46.655 -68.195  1.00 52.640          C  
ATOM  10812  CG  GLU A 678      33.817  46.357 -68.929  1.00 52.640          C  
ATOM  10813  CD  GLU A 678      35.033  46.823 -68.205  1.00 52.640          C  
ATOM  10814  OE1 GLU A 678      34.941  47.044 -67.020  1.00 52.640          O  
ATOM  10815  OE2 GLU A 678      36.057  46.959 -68.829  1.00 52.640          O  
ATOM  10816  H   GLU A 678      33.823  46.099 -66.134  1.00 44.780          H  
ATOM  10817  HA  GLU A 678      31.077  45.941 -66.778  1.00 45.250          H  
ATOM  10818 1HB  GLU A 678      31.732  46.776 -68.954  1.00 63.170          H  
ATOM  10819 2HB  GLU A 678      32.617  47.617 -67.696  1.00 63.170          H  
ATOM  10820 1HG  GLU A 678      33.902  45.309 -69.089  1.00 63.170          H  
ATOM  10821 2HG  GLU A 678      33.781  46.836 -69.905  1.00 63.170          H  
ATOM  10822  N   VAL A 679      32.668  43.266 -67.510  1.00 36.730          N  
ATOM  10823  CA  VAL A 679      32.525  41.904 -67.986  1.00 36.380          C  
ATOM  10824  C   VAL A 679      32.214  41.037 -66.780  1.00 36.080          C  
ATOM  10825  O   VAL A 679      31.278  40.244 -66.800  1.00 36.120          O  
ATOM  10826  CB  VAL A 679      33.777  41.375 -68.710  1.00 51.070          C  
ATOM  10827  CG1 VAL A 679      33.564  39.900 -69.114  1.00 51.070          C  
ATOM  10828  CG2 VAL A 679      34.043  42.214 -69.932  1.00 51.070          C  
ATOM  10829  H   VAL A 679      33.437  43.483 -66.873  1.00 44.080          H  
ATOM  10830  HA  VAL A 679      31.684  41.852 -68.677  1.00 43.660          H  
ATOM  10831  HB  VAL A 679      34.640  41.424 -68.041  1.00 61.290          H  
ATOM  10832 1HG1 VAL A 679      34.443  39.544 -69.632  1.00 61.290          H  
ATOM  10833 2HG1 VAL A 679      33.389  39.281 -68.234  1.00 61.290          H  
ATOM  10834 3HG1 VAL A 679      32.704  39.831 -69.780  1.00 61.290          H  
ATOM  10835 1HG2 VAL A 679      34.930  41.840 -70.435  1.00 61.290          H  
ATOM  10836 2HG2 VAL A 679      33.193  42.167 -70.605  1.00 61.290          H  
ATOM  10837 3HG2 VAL A 679      34.213  43.231 -69.642  1.00 61.290          H  
ATOM  10838  N   PHE A 680      33.020  41.165 -65.726  1.00 35.830          N  
ATOM  10839  CA  PHE A 680      32.862  40.330 -64.541  1.00 35.570          C  
ATOM  10840  C   PHE A 680      31.451  40.337 -63.957  1.00 36.020          C  
ATOM  10841  O   PHE A 680      30.903  39.290 -63.611  1.00 35.880          O  
ATOM  10842  CB  PHE A 680      33.903  40.690 -63.491  1.00 49.900          C  
ATOM  10843  CG  PHE A 680      33.737  39.956 -62.225  1.00 49.900          C  
ATOM  10844  CD1 PHE A 680      34.063  38.610 -62.134  1.00 49.900          C  
ATOM  10845  CD2 PHE A 680      33.268  40.610 -61.101  1.00 49.900          C  
ATOM  10846  CE1 PHE A 680      33.903  37.937 -60.948  1.00 49.900          C  
ATOM  10847  CE2 PHE A 680      33.114  39.937 -59.916  1.00 49.900          C  
ATOM  10848  CZ  PHE A 680      33.432  38.597 -59.841  1.00 49.900          C  
ATOM  10849  H   PHE A 680      33.788  41.839 -65.755  1.00 43.000          H  
ATOM  10850  HA  PHE A 680      33.070  39.314 -64.841  1.00 42.680          H  
ATOM  10851 1HB  PHE A 680      34.900  40.483 -63.881  1.00 59.880          H  
ATOM  10852 2HB  PHE A 680      33.858  41.731 -63.283  1.00 59.880          H  
ATOM  10853  HD1 PHE A 680      34.436  38.081 -63.016  1.00 59.880          H  
ATOM  10854  HD2 PHE A 680      33.016  41.670 -61.165  1.00 59.880          H  
ATOM  10855  HE1 PHE A 680      34.152  36.875 -60.884  1.00 59.880          H  
ATOM  10856  HE2 PHE A 680      32.740  40.459 -59.035  1.00 59.880          H  
ATOM  10857  HZ  PHE A 680      33.311  38.058 -58.904  1.00 59.880          H  
ATOM  10858  N   SER A 681      30.839  41.509 -63.823  1.00 36.600          N  
ATOM  10859  CA  SER A 681      29.511  41.618 -63.229  1.00 37.110          C  
ATOM  10860  C   SER A 681      28.404  40.925 -64.042  1.00 37.250          C  
ATOM  10861  O   SER A 681      27.281  40.771 -63.556  1.00 37.670          O  
ATOM  10862  CB  SER A 681      29.152  43.078 -63.016  1.00 51.750          C  
ATOM  10863  OG  SER A 681      29.002  43.748 -64.236  1.00 51.750          O  
ATOM  10864  H   SER A 681      31.286  42.374 -64.124  1.00 43.920          H  
ATOM  10865  HA  SER A 681      29.550  41.138 -62.250  1.00 44.530          H  
ATOM  10866 1HB  SER A 681      28.224  43.138 -62.451  1.00 62.100          H  
ATOM  10867 2HB  SER A 681      29.929  43.563 -62.428  1.00 62.100          H  
ATOM  10868  HG  SER A 681      29.910  43.967 -64.531  1.00 62.100          H  
ATOM  10869  N   LYS A 682      28.690  40.557 -65.298  1.00 36.980          N  
ATOM  10870  CA  LYS A 682      27.733  39.897 -66.172  1.00 37.120          C  
ATOM  10871  C   LYS A 682      27.915  38.374 -66.175  1.00 36.860          C  
ATOM  10872  O   LYS A 682      27.119  37.661 -66.801  1.00 36.850          O  
ATOM  10873  CB  LYS A 682      27.889  40.424 -67.602  1.00 51.910          C  
ATOM  10874  CG  LYS A 682      27.537  41.898 -67.796  1.00 51.910          C  
ATOM  10875  CD  LYS A 682      27.802  42.313 -69.248  1.00 51.910          C  
ATOM  10876  CE  LYS A 682      27.394  43.759 -69.559  1.00 51.910          C  
ATOM  10877  NZ  LYS A 682      28.143  44.749 -68.728  1.00 51.910          N  
ATOM  10878  H   LYS A 682      29.638  40.679 -65.656  1.00 44.380          H  
ATOM  10879  HA  LYS A 682      26.727  40.116 -65.814  1.00 44.540          H  
ATOM  10880 1HB  LYS A 682      28.926  40.286 -67.916  1.00 62.290          H  
ATOM  10881 2HB  LYS A 682      27.264  39.834 -68.274  1.00 62.290          H  
ATOM  10882 1HG  LYS A 682      26.488  42.058 -67.550  1.00 62.290          H  
ATOM  10883 2HG  LYS A 682      28.153  42.498 -67.123  1.00 62.290          H  
ATOM  10884 1HD  LYS A 682      28.873  42.210 -69.453  1.00 62.290          H  
ATOM  10885 2HD  LYS A 682      27.259  41.646 -69.917  1.00 62.290          H  
ATOM  10886 1HE  LYS A 682      27.615  43.951 -70.607  1.00 62.290          H  
ATOM  10887 2HE  LYS A 682      26.326  43.889 -69.393  1.00 62.290          H  
ATOM  10888 1HZ  LYS A 682      27.868  45.685 -68.984  1.00 62.290          H  
ATOM  10889 2HZ  LYS A 682      27.942  44.597 -67.754  1.00 62.290          H  
ATOM  10890 3HZ  LYS A 682      29.168  44.634 -68.869  1.00 62.290          H  
ATOM  10891  N   GLN A 683      28.974  37.887 -65.524  1.00 36.700          N  
ATOM  10892  CA  GLN A 683      29.301  36.470 -65.508  1.00 36.480          C  
ATOM  10893  C   GLN A 683      28.517  35.774 -64.388  1.00 36.450          C  
ATOM  10894  O   GLN A 683      28.037  36.446 -63.477  1.00 36.530          O  
ATOM  10895  CB  GLN A 683      30.829  36.275 -65.358  1.00 51.160          C  
ATOM  10896  CG  GLN A 683      31.644  36.734 -66.599  1.00 51.160          C  
ATOM  10897  CD  GLN A 683      33.179  36.646 -66.422  1.00 51.160          C  
ATOM  10898  OE1 GLN A 683      33.720  37.118 -65.420  1.00 51.160          O  
ATOM  10899  NE2 GLN A 683      33.879  36.048 -67.375  1.00 51.160          N  
ATOM  10900  H   GLN A 683      29.571  38.522 -64.981  1.00 44.040          H  
ATOM  10901  HA  GLN A 683      29.019  36.072 -66.473  1.00 43.780          H  
ATOM  10902 1HB  GLN A 683      31.178  36.859 -64.503  1.00 61.390          H  
ATOM  10903 2HB  GLN A 683      31.059  35.246 -65.157  1.00 61.390          H  
ATOM  10904 1HG  GLN A 683      31.369  36.102 -67.443  1.00 61.390          H  
ATOM  10905 2HG  GLN A 683      31.389  37.766 -66.816  1.00 61.390          H  
ATOM  10906 1HE2 GLN A 683      34.871  35.963 -67.295  1.00 61.390          H  
ATOM  10907 2HE2 GLN A 683      33.434  35.611 -68.186  1.00 61.390          H  
ATOM  10908  N   PRO A 684      28.294  34.449 -64.457  1.00 36.400          N  
ATOM  10909  CA  PRO A 684      27.655  33.662 -63.418  1.00 36.400          C  
ATOM  10910  C   PRO A 684      28.446  33.807 -62.119  1.00 36.200          C  
ATOM  10911  O   PRO A 684      29.659  33.963 -62.183  1.00 36.010          O  
ATOM  10912  CB  PRO A 684      27.712  32.237 -63.999  1.00 54.600          C  
ATOM  10913  CG  PRO A 684      27.779  32.437 -65.488  1.00 54.600          C  
ATOM  10914  CD  PRO A 684      28.609  33.672 -65.687  1.00 54.600          C  
ATOM  10915  HA  PRO A 684      26.630  34.028 -63.321  1.00 43.680          H  
ATOM  10916 1HB  PRO A 684      28.592  31.692 -63.613  1.00 65.520          H  
ATOM  10917 2HB  PRO A 684      26.825  31.662 -63.696  1.00 65.520          H  
ATOM  10918 1HG  PRO A 684      28.216  31.570 -65.989  1.00 65.520          H  
ATOM  10919 2HG  PRO A 684      26.771  32.530 -65.900  1.00 65.520          H  
ATOM  10920 1HD  PRO A 684      29.675  33.410 -65.744  1.00 65.520          H  
ATOM  10921 2HD  PRO A 684      28.237  34.144 -66.602  1.00 65.520          H  
ATOM  10922  N   PRO A 685      27.785  33.751 -60.943  1.00 36.300          N  
ATOM  10923  CA  PRO A 685      28.348  33.864 -59.592  1.00 36.220          C  
ATOM  10924  C   PRO A 685      29.311  32.742 -59.165  1.00 35.950          C  
ATOM  10925  O   PRO A 685      29.899  32.811 -58.084  1.00 35.900          O  
ATOM  10926  CB  PRO A 685      27.088  33.867 -58.708  1.00 54.330          C  
ATOM  10927  CG  PRO A 685      26.043  33.131 -59.512  1.00 54.330          C  
ATOM  10928  CD  PRO A 685      26.320  33.505 -60.950  1.00 54.330          C  
ATOM  10929  HA  PRO A 685      28.858  34.835 -59.517  1.00 43.460          H  
ATOM  10930 1HB  PRO A 685      27.309  33.372 -57.751  1.00 65.200          H  
ATOM  10931 2HB  PRO A 685      26.799  34.900 -58.475  1.00 65.200          H  
ATOM  10932 1HG  PRO A 685      26.117  32.047 -59.330  1.00 65.200          H  
ATOM  10933 2HG  PRO A 685      25.036  33.437 -59.182  1.00 65.200          H  
ATOM  10934 1HD  PRO A 685      26.057  32.654 -61.588  1.00 65.200          H  
ATOM  10935 2HD  PRO A 685      25.775  34.426 -61.221  1.00 65.200          H  
ATOM  10936  N   THR A 686      29.459  31.721 -59.998  1.00 35.860          N  
ATOM  10937  CA  THR A 686      30.357  30.610 -59.741  1.00 35.670          C  
ATOM  10938  C   THR A 686      31.764  31.153 -59.573  1.00 35.130          C  
ATOM  10939  O   THR A 686      32.180  32.054 -60.300  1.00 34.800          O  
ATOM  10940  CB  THR A 686      30.326  29.592 -60.908  1.00 50.010          C  
ATOM  10941  OG1 THR A 686      28.993  29.093 -61.091  1.00 50.010          O  
ATOM  10942  CG2 THR A 686      31.245  28.402 -60.613  1.00 50.010          C  
ATOM  10943  H   THR A 686      28.945  31.683 -60.861  1.00 43.030          H  
ATOM  10944  HA  THR A 686      30.059  30.112 -58.821  1.00 42.800          H  
ATOM  10945  HB  THR A 686      30.645  30.089 -61.824  1.00 60.020          H  
ATOM  10946  HG1 THR A 686      28.948  28.673 -61.991  1.00 60.020          H  
ATOM  10947 1HG2 THR A 686      31.191  27.704 -61.452  1.00 60.020          H  
ATOM  10948 2HG2 THR A 686      32.272  28.730 -60.491  1.00 60.020          H  
ATOM  10949 3HG2 THR A 686      30.912  27.903 -59.707  1.00 60.020          H  
ATOM  10950  N   ALA A 687      32.495  30.640 -58.590  1.00 35.100          N  
ATOM  10951  CA  ALA A 687      33.846  31.126 -58.380  1.00 34.670          C  
ATOM  10952  C   ALA A 687      34.580  31.128 -59.704  1.00 34.170          C  
ATOM  10953  O   ALA A 687      34.546  30.136 -60.425  1.00 34.040          O  
ATOM  10954  CB  ALA A 687      34.570  30.235 -57.395  1.00 48.710          C  
ATOM  10955  H   ALA A 687      32.106  29.915 -58.008  1.00 42.120          H  
ATOM  10956  HA  ALA A 687      33.796  32.146 -58.005  1.00 41.600          H  
ATOM  10957 1HB  ALA A 687      35.571  30.590 -57.260  1.00 58.450          H  
ATOM  10958 2HB  ALA A 687      34.045  30.231 -56.439  1.00 58.450          H  
ATOM  10959 3HB  ALA A 687      34.592  29.228 -57.804  1.00 58.450          H  
ATOM  10960  N   CYS A 688      35.290  32.223 -60.012  1.00 33.970          N  
ATOM  10961  CA  CYS A 688      35.979  32.310 -61.298  1.00 33.550          C  
ATOM  10962  C   CYS A 688      37.293  31.539 -61.355  1.00 33.190          C  
ATOM  10963  O   CYS A 688      37.937  31.463 -62.399  1.00 33.170          O  
ATOM  10964  CB  CYS A 688      36.263  33.763 -61.674  1.00 47.140          C  
ATOM  10965  SG  CYS A 688      37.518  34.559 -60.680  1.00 47.140          S  
ATOM  10966  H   CYS A 688      35.301  33.020 -59.374  1.00 40.760          H  
ATOM  10967  HA  CYS A 688      35.304  31.887 -62.038  1.00 40.260          H  
ATOM  10968 1HB  CYS A 688      36.586  33.816 -62.704  1.00 56.570          H  
ATOM  10969 2HB  CYS A 688      35.343  34.342 -61.593  1.00 56.570          H  
ATOM  10970  N   ASP A 689      37.733  31.047 -60.212  1.00 33.010          N  
ATOM  10971  CA  ASP A 689      38.952  30.259 -60.101  1.00 32.900          C  
ATOM  10972  C   ASP A 689      38.757  28.975 -60.924  1.00 32.450          C  
ATOM  10973  O   ASP A 689      37.667  28.404 -60.871  1.00 32.810          O  
ATOM  10974  CB  ASP A 689      39.264  29.972 -58.623  1.00 46.100          C  
ATOM  10975  CG  ASP A 689      40.643  29.327 -58.378  1.00 46.100          C  
ATOM  10976  OD1 ASP A 689      41.616  30.040 -58.342  1.00 46.100          O  
ATOM  10977  OD2 ASP A 689      40.706  28.147 -58.165  1.00 46.100          O  
ATOM  10978  H   ASP A 689      37.153  31.188 -59.404  1.00 39.610          H  
ATOM  10979  HA  ASP A 689      39.778  30.822 -60.531  1.00 39.480          H  
ATOM  10980 1HB  ASP A 689      39.212  30.907 -58.056  1.00 55.320          H  
ATOM  10981 2HB  ASP A 689      38.495  29.322 -58.221  1.00 55.320          H  
ATOM  10982  N   ILE A 690      39.802  28.537 -61.668  1.00 31.710          N  
ATOM  10983  CA  ILE A 690      39.819  27.320 -62.526  1.00 31.310          C  
ATOM  10984  C   ILE A 690      39.354  27.636 -63.957  1.00 31.090          C  
ATOM  10985  O   ILE A 690      38.610  28.582 -64.207  1.00 31.060          O  
ATOM  10986  CB  ILE A 690      38.997  26.113 -61.913  1.00 43.990          C  
ATOM  10987  CG1 ILE A 690      39.565  25.722 -60.484  1.00 43.990          C  
ATOM  10988  CG2 ILE A 690      38.971  24.851 -62.834  1.00 43.990          C  
ATOM  10989  CD1 ILE A 690      41.020  25.277 -60.421  1.00 43.990          C  
ATOM  10990  H   ILE A 690      40.645  29.095 -61.631  1.00 38.050          H  
ATOM  10991  HA  ILE A 690      40.849  26.989 -62.612  1.00 37.570          H  
ATOM  10992  HB  ILE A 690      37.965  26.377 -61.791  1.00 52.790          H  
ATOM  10993 1HG1 ILE A 690      39.465  26.575 -59.825  1.00 52.790          H  
ATOM  10994 2HG1 ILE A 690      38.952  24.913 -60.090  1.00 52.790          H  
ATOM  10995 1HG2 ILE A 690      38.384  24.079 -62.340  1.00 52.790          H  
ATOM  10996 2HG2 ILE A 690      38.497  25.065 -63.782  1.00 52.790          H  
ATOM  10997 3HG2 ILE A 690      39.975  24.478 -63.007  1.00 52.790          H  
ATOM  10998 1HD1 ILE A 690      41.264  25.044 -59.383  1.00 52.790          H  
ATOM  10999 2HD1 ILE A 690      41.179  24.395 -61.030  1.00 52.790          H  
ATOM  11000 3HD1 ILE A 690      41.672  26.075 -60.755  1.00 52.790          H  
ATOM  11001  N   LYS A 691      39.827  26.854 -64.934  1.00 31.010          N  
ATOM  11002  CA  LYS A 691      39.456  27.060 -66.340  1.00 30.910          C  
ATOM  11003  C   LYS A 691      38.005  26.630 -66.586  1.00 30.600          C  
ATOM  11004  O   LYS A 691      37.734  25.585 -67.177  1.00 30.700          O  
ATOM  11005  CB  LYS A 691      40.382  26.264 -67.258  1.00 43.310          C  
ATOM  11006  CG  LYS A 691      41.837  26.711 -67.246  1.00 43.310          C  
ATOM  11007  CD  LYS A 691      42.679  25.846 -68.188  1.00 43.310          C  
ATOM  11008  CE  LYS A 691      44.143  26.274 -68.197  1.00 43.310          C  
ATOM  11009  NZ  LYS A 691      44.971  25.413 -69.095  1.00 43.310          N  
ATOM  11010  H   LYS A 691      40.447  26.095 -64.693  1.00 37.210          H  
ATOM  11011  HA  LYS A 691      39.535  28.122 -66.578  1.00 37.090          H  
ATOM  11012 1HB  LYS A 691      40.349  25.212 -66.977  1.00 51.980          H  
ATOM  11013 2HB  LYS A 691      40.019  26.339 -68.282  1.00 51.980          H  
ATOM  11014 1HG  LYS A 691      41.895  27.751 -67.564  1.00 51.980          H  
ATOM  11015 2HG  LYS A 691      42.236  26.635 -66.237  1.00 51.980          H  
ATOM  11016 1HD  LYS A 691      42.616  24.803 -67.873  1.00 51.980          H  
ATOM  11017 2HD  LYS A 691      42.282  25.924 -69.200  1.00 51.980          H  
ATOM  11018 1HE  LYS A 691      44.212  27.306 -68.539  1.00 51.980          H  
ATOM  11019 2HE  LYS A 691      44.542  26.211 -67.184  1.00 51.980          H  
ATOM  11020 1HZ  LYS A 691      45.931  25.727 -69.074  1.00 51.980          H  
ATOM  11021 2HZ  LYS A 691      44.925  24.453 -68.779  1.00 51.980          H  
ATOM  11022 3HZ  LYS A 691      44.619  25.473 -70.040  1.00 51.980          H  
ATOM  11023  N   LEU A 692      37.104  27.471 -66.100  1.00 30.410          N  
ATOM  11024  CA  LEU A 692      35.660  27.309 -66.084  1.00 30.250          C  
ATOM  11025  C   LEU A 692      34.913  27.884 -67.290  1.00 30.550          C  
ATOM  11026  O   LEU A 692      34.862  29.107 -67.498  1.00 30.700          O  
ATOM  11027  CB  LEU A 692      35.175  27.987 -64.793  1.00 42.410          C  
ATOM  11028  CG  LEU A 692      33.679  28.123 -64.565  1.00 42.410          C  
ATOM  11029  CD1 LEU A 692      33.013  26.756 -64.426  1.00 42.410          C  
ATOM  11030  CD2 LEU A 692      33.468  28.979 -63.331  1.00 42.410          C  
ATOM  11031  H   LEU A 692      37.507  28.268 -65.611  1.00 36.490          H  
ATOM  11032  HA  LEU A 692      35.454  26.239 -66.039  1.00 36.300          H  
ATOM  11033 1HB  LEU A 692      35.580  27.419 -63.953  1.00 50.900          H  
ATOM  11034 2HB  LEU A 692      35.620  28.978 -64.741  1.00 50.900          H  
ATOM  11035  HG  LEU A 692      33.243  28.628 -65.405  1.00 50.900          H  
ATOM  11036 1HD1 LEU A 692      31.942  26.891 -64.263  1.00 50.900          H  
ATOM  11037 2HD1 LEU A 692      33.161  26.164 -65.324  1.00 50.900          H  
ATOM  11038 3HD1 LEU A 692      33.441  26.233 -63.575  1.00 50.900          H  
ATOM  11039 1HD2 LEU A 692      32.405  29.119 -63.172  1.00 50.900          H  
ATOM  11040 2HD2 LEU A 692      33.910  28.492 -62.458  1.00 50.900          H  
ATOM  11041 3HD2 LEU A 692      33.943  29.949 -63.463  1.00 50.900          H  
ATOM  11042  N   GLN A 693      34.227  27.000 -68.023  1.00 30.740          N  
ATOM  11043  CA  GLN A 693      33.526  27.389 -69.241  1.00 31.090          C  
ATOM  11044  C   GLN A 693      32.409  28.406 -69.006  1.00 31.130          C  
ATOM  11045  O   GLN A 693      32.080  29.188 -69.895  1.00 31.290          O  
ATOM  11046  CB  GLN A 693      32.963  26.147 -69.957  1.00 43.390          C  
ATOM  11047  CG  GLN A 693      31.819  25.374 -69.234  1.00 43.390          C  
ATOM  11048  CD  GLN A 693      32.323  24.352 -68.237  1.00 43.390          C  
ATOM  11049  OE1 GLN A 693      33.376  24.555 -67.617  1.00 43.390          O  
ATOM  11050  NE2 GLN A 693      31.593  23.256 -68.077  1.00 43.390          N  
ATOM  11051  H   GLN A 693      34.268  26.011 -67.767  1.00 36.890          H  
ATOM  11052  HA  GLN A 693      34.259  27.837 -69.907  1.00 37.310          H  
ATOM  11053 1HB  GLN A 693      32.590  26.444 -70.937  1.00 52.060          H  
ATOM  11054 2HB  GLN A 693      33.777  25.441 -70.128  1.00 52.060          H  
ATOM  11055 1HG  GLN A 693      31.151  26.052 -68.721  1.00 52.060          H  
ATOM  11056 2HG  GLN A 693      31.259  24.833 -69.996  1.00 52.060          H  
ATOM  11057 1HE2 GLN A 693      31.885  22.547 -67.431  1.00 52.060          H  
ATOM  11058 2HE2 GLN A 693      30.749  23.130 -68.602  1.00 52.060          H  
ATOM  11059  N   GLU A 694      31.851  28.449 -67.799  1.00 31.060          N  
ATOM  11060  CA  GLU A 694      30.779  29.384 -67.482  1.00 31.190          C  
ATOM  11061  C   GLU A 694      31.231  30.840 -67.589  1.00 30.990          C  
ATOM  11062  O   GLU A 694      30.456  31.728 -67.958  1.00 30.960          O  
ATOM  11063  CB  GLU A 694      30.242  29.115 -66.078  1.00 43.610          C  
ATOM  11064  CG  GLU A 694      29.496  27.806 -65.926  1.00 43.610          C  
ATOM  11065  CD  GLU A 694      29.020  27.599 -64.525  1.00 43.610          C  
ATOM  11066  OE1 GLU A 694      29.305  28.441 -63.710  1.00 43.610          O  
ATOM  11067  OE2 GLU A 694      28.388  26.611 -64.260  1.00 43.610          O  
ATOM  11068  H   GLU A 694      32.127  27.785 -67.088  1.00 37.270          H  
ATOM  11069  HA  GLU A 694      29.967  29.232 -68.197  1.00 37.430          H  
ATOM  11070 1HB  GLU A 694      31.048  29.128 -65.368  1.00 52.340          H  
ATOM  11071 2HB  GLU A 694      29.574  29.899 -65.793  1.00 52.340          H  
ATOM  11072 1HG  GLU A 694      28.638  27.815 -66.599  1.00 52.340          H  
ATOM  11073 2HG  GLU A 694      30.147  26.982 -66.218  1.00 52.340          H  
ATOM  11074  N   ILE A 695      32.497  31.103 -67.264  1.00 30.940          N  
ATOM  11075  CA  ILE A 695      32.998  32.465 -67.302  1.00 30.830          C  
ATOM  11076  C   ILE A 695      33.666  32.757 -68.644  1.00 31.210          C  
ATOM  11077  O   ILE A 695      33.688  33.906 -69.098  1.00 31.320          O  
ATOM  11078  CB  ILE A 695      33.893  32.754 -66.080  1.00 43.210          C  
ATOM  11079  CG1 ILE A 695      35.117  31.839 -66.074  1.00 43.210          C  
ATOM  11080  CG2 ILE A 695      33.033  32.589 -64.810  1.00 43.210          C  
ATOM  11081  CD1 ILE A 695      36.149  32.205 -65.103  1.00 43.210          C  
ATOM  11082  H   ILE A 695      33.141  30.348 -67.023  1.00 37.130          H  
ATOM  11083  HA  ILE A 695      32.149  33.141 -67.219  1.00 37.000          H  
ATOM  11084  HB  ILE A 695      34.260  33.761 -66.127  1.00 51.850          H  
ATOM  11085 1HG1 ILE A 695      34.796  30.846 -65.837  1.00 51.850          H  
ATOM  11086 2HG1 ILE A 695      35.574  31.828 -67.030  1.00 51.850          H  
ATOM  11087 1HG2 ILE A 695      33.605  32.809 -63.917  1.00 51.850          H  
ATOM  11088 2HG2 ILE A 695      32.194  33.270 -64.856  1.00 51.850          H  
ATOM  11089 3HG2 ILE A 695      32.655  31.573 -64.748  1.00 51.850          H  
ATOM  11090 1HD1 ILE A 695      36.973  31.491 -65.157  1.00 51.850          H  
ATOM  11091 2HD1 ILE A 695      36.516  33.201 -65.312  1.00 51.850          H  
ATOM  11092 3HD1 ILE A 695      35.742  32.175 -64.142  1.00 51.850          H  
ATOM  11093  N   GLN A 696      34.246  31.719 -69.259  1.00 31.500          N  
ATOM  11094  CA  GLN A 696      34.883  31.859 -70.563  1.00 31.950          C  
ATOM  11095  C   GLN A 696      33.825  32.179 -71.633  1.00 31.650          C  
ATOM  11096  O   GLN A 696      34.086  32.931 -72.573  1.00 31.490          O  
ATOM  11097  CB  GLN A 696      35.657  30.589 -70.903  1.00 44.550          C  
ATOM  11098  CG  GLN A 696      36.891  30.362 -70.014  1.00 44.550          C  
ATOM  11099  CD  GLN A 696      37.550  29.032 -70.264  1.00 44.550          C  
ATOM  11100  OE1 GLN A 696      36.887  28.058 -70.632  1.00 44.550          O  
ATOM  11101  NE2 GLN A 696      38.861  28.979 -70.079  1.00 44.550          N  
ATOM  11102  H   GLN A 696      34.241  30.805 -68.796  1.00 37.800          H  
ATOM  11103  HA  GLN A 696      35.579  32.692 -70.525  1.00 38.340          H  
ATOM  11104 1HB  GLN A 696      35.000  29.743 -70.811  1.00 53.460          H  
ATOM  11105 2HB  GLN A 696      35.989  30.633 -71.938  1.00 53.460          H  
ATOM  11106 1HG  GLN A 696      37.616  31.146 -70.219  1.00 53.460          H  
ATOM  11107 2HG  GLN A 696      36.586  30.402 -68.970  1.00 53.460          H  
ATOM  11108 1HE2 GLN A 696      39.353  28.123 -70.249  1.00 53.460          H  
ATOM  11109 2HE2 GLN A 696      39.361  29.795 -69.785  1.00 53.460          H  
ATOM  11110  N   ASP A 697      32.630  31.592 -71.476  1.00 31.630          N  
ATOM  11111  CA  ASP A 697      31.482  31.779 -72.358  1.00 31.430          C  
ATOM  11112  C   ASP A 697      31.048  33.244 -72.411  1.00 31.040          C  
ATOM  11113  O   ASP A 697      30.813  33.882 -71.382  1.00 30.950          O  
ATOM  11114  CB  ASP A 697      30.292  30.905 -71.928  1.00 44.080          C  
ATOM  11115  CG  ASP A 697      29.116  30.959 -72.934  1.00 44.080          C  
ATOM  11116  OD1 ASP A 697      29.193  31.793 -73.832  1.00 44.080          O  
ATOM  11117  OD2 ASP A 697      28.185  30.185 -72.819  1.00 44.080          O  
ATOM  11118  H   ASP A 697      32.506  30.939 -70.701  1.00 37.960          H  
ATOM  11119  HA  ASP A 697      31.775  31.478 -73.363  1.00 37.720          H  
ATOM  11120 1HB  ASP A 697      30.621  29.871 -71.834  1.00 52.900          H  
ATOM  11121 2HB  ASP A 697      29.949  31.221 -70.943  1.00 52.900          H  
ATOM  11122  N   GLU A 698      30.987  33.787 -73.624  1.00 30.890          N  
ATOM  11123  CA  GLU A 698      30.620  35.179 -73.868  1.00 30.620          C  
ATOM  11124  C   GLU A 698      29.190  35.527 -73.429  1.00 30.210          C  
ATOM  11125  O   GLU A 698      28.889  36.696 -73.175  1.00 29.990          O  
ATOM  11126  CB  GLU A 698      30.784  35.521 -75.353  1.00 42.980          C  
ATOM  11127  CG  GLU A 698      32.232  35.553 -75.839  1.00 42.980          C  
ATOM  11128  CD  GLU A 698      32.357  35.866 -77.309  1.00 42.980          C  
ATOM  11129  OE1 GLU A 698      31.348  35.935 -77.969  1.00 42.980          O  
ATOM  11130  OE2 GLU A 698      33.461  36.034 -77.768  1.00 42.980          O  
ATOM  11131  H   GLU A 698      31.180  33.185 -74.412  1.00 37.070          H  
ATOM  11132  HA  GLU A 698      31.303  35.805 -73.294  1.00 36.740          H  
ATOM  11133 1HB  GLU A 698      30.241  34.789 -75.953  1.00 51.570          H  
ATOM  11134 2HB  GLU A 698      30.341  36.497 -75.550  1.00 51.570          H  
ATOM  11135 1HG  GLU A 698      32.775  36.307 -75.270  1.00 51.570          H  
ATOM  11136 2HG  GLU A 698      32.692  34.587 -75.636  1.00 51.570          H  
ATOM  11137  N   LEU A 699      28.287  34.545 -73.391  1.00 30.170          N  
ATOM  11138  CA  LEU A 699      26.915  34.857 -73.011  1.00 29.860          C  
ATOM  11139  C   LEU A 699      26.778  35.391 -71.579  1.00 29.500          C  
ATOM  11140  O   LEU A 699      27.333  34.817 -70.639  1.00 29.420          O  
ATOM  11141  CB  LEU A 699      26.020  33.621 -73.083  1.00 41.930          C  
ATOM  11142  CG  LEU A 699      25.645  33.034 -74.427  1.00 41.930          C  
ATOM  11143  CD1 LEU A 699      24.861  31.753 -74.150  1.00 41.930          C  
ATOM  11144  CD2 LEU A 699      24.789  34.021 -75.232  1.00 41.930          C  
ATOM  11145  H   LEU A 699      28.572  33.576 -73.616  1.00 36.200          H  
ATOM  11146  HA  LEU A 699      26.563  35.579 -73.723  1.00 35.830          H  
ATOM  11147 1HB  LEU A 699      26.574  32.832 -72.587  1.00 50.310          H  
ATOM  11148 2HB  LEU A 699      25.117  33.799 -72.516  1.00 50.310          H  
ATOM  11149  HG  LEU A 699      26.549  32.776 -74.988  1.00 50.310          H  
ATOM  11150 1HD1 LEU A 699      24.579  31.285 -75.090  1.00 50.310          H  
ATOM  11151 2HD1 LEU A 699      25.490  31.061 -73.577  1.00 50.310          H  
ATOM  11152 3HD1 LEU A 699      23.964  31.989 -73.579  1.00 50.310          H  
ATOM  11153 1HD2 LEU A 699      24.512  33.560 -76.181  1.00 50.310          H  
ATOM  11154 2HD2 LEU A 699      23.893  34.259 -74.675  1.00 50.310          H  
ATOM  11155 3HD2 LEU A 699      25.339  34.930 -75.435  1.00 50.310          H  
ATOM  11156  N   PRO A 700      25.966  36.437 -71.346  1.00 29.370          N  
ATOM  11157  CA  PRO A 700      25.649  36.950 -70.027  1.00 29.070          C  
ATOM  11158  C   PRO A 700      25.057  35.807 -69.233  1.00 28.770          C  
ATOM  11159  O   PRO A 700      24.325  34.993 -69.798  1.00 28.300          O  
ATOM  11160  CB  PRO A 700      24.605  38.032 -70.324  1.00 43.610          C  
ATOM  11161  CG  PRO A 700      24.907  38.477 -71.740  1.00 43.610          C  
ATOM  11162  CD  PRO A 700      25.396  37.234 -72.458  1.00 43.610          C  
ATOM  11163  HA  PRO A 700      26.556  37.352 -69.546  1.00 34.880          H  
ATOM  11164 1HB  PRO A 700      23.589  37.621 -70.206  1.00 52.330          H  
ATOM  11165 2HB  PRO A 700      24.701  38.851 -69.594  1.00 52.330          H  
ATOM  11166 1HG  PRO A 700      24.000  38.898 -72.202  1.00 52.330          H  
ATOM  11167 2HG  PRO A 700      25.661  39.280 -71.732  1.00 52.330          H  
ATOM  11168 1HD  PRO A 700      24.583  36.707 -72.966  1.00 52.330          H  
ATOM  11169 2HD  PRO A 700      26.190  37.569 -73.148  1.00 52.330          H  
ATOM  11170  N   ALA A 701      25.300  35.759 -67.932  1.00 29.110          N  
ATOM  11171  CA  ALA A 701      24.768  34.667 -67.121  1.00 28.930          C  
ATOM  11172  C   ALA A 701      23.282  34.419 -67.365  1.00 28.440          C  
ATOM  11173  O   ALA A 701      22.852  33.262 -67.454  1.00 28.210          O  
ATOM  11174  CB  ALA A 701      24.966  34.978 -65.657  1.00 40.570          C  
ATOM  11175  H   ALA A 701      25.911  36.461 -67.502  1.00 34.930          H  
ATOM  11176  HA  ALA A 701      25.315  33.762 -67.384  1.00 34.720          H  
ATOM  11177 1HB  ALA A 701      24.608  34.150 -65.053  1.00 48.690          H  
ATOM  11178 2HB  ALA A 701      25.997  35.137 -65.483  1.00 48.690          H  
ATOM  11179 3HB  ALA A 701      24.420  35.879 -65.397  1.00 48.690          H  
ATOM  11180  N   SER A 702      22.502  35.497 -67.469  1.00 28.360          N  
ATOM  11181  CA  SER A 702      21.064  35.392 -67.662  1.00 28.010          C  
ATOM  11182  C   SER A 702      20.674  34.811 -69.017  1.00 27.360          C  
ATOM  11183  O   SER A 702      19.557  34.331 -69.192  1.00 27.040          O  
ATOM  11184  CB  SER A 702      20.422  36.752 -67.483  1.00 39.350          C  
ATOM  11185  OG  SER A 702      20.812  37.636 -68.499  1.00 39.350          O  
ATOM  11186  H   SER A 702      22.917  36.416 -67.394  1.00 34.030          H  
ATOM  11187  HA  SER A 702      20.677  34.732 -66.890  1.00 33.610          H  
ATOM  11188 1HB  SER A 702      19.336  36.640 -67.493  1.00 47.220          H  
ATOM  11189 2HB  SER A 702      20.699  37.159 -66.513  1.00 47.220          H  
ATOM  11190  HG  SER A 702      20.303  38.442 -68.359  1.00 47.220          H  
ATOM  11191  N   ALA A 703      21.593  34.854 -69.980  1.00 27.250          N  
ATOM  11192  CA  ALA A 703      21.371  34.317 -71.310  1.00 26.740          C  
ATOM  11193  C   ALA A 703      21.748  32.850 -71.311  1.00 26.650          C  
ATOM  11194  O   ALA A 703      21.101  32.020 -71.952  1.00 26.260          O  
ATOM  11195  CB  ALA A 703      22.185  35.074 -72.337  1.00 37.640          C  
ATOM  11196  H   ALA A 703      22.507  35.237 -69.763  1.00 32.700          H  
ATOM  11197  HA  ALA A 703      20.311  34.402 -71.548  1.00 32.090          H  
ATOM  11198 1HB  ALA A 703      21.999  34.656 -73.321  1.00 45.170          H  
ATOM  11199 2HB  ALA A 703      21.899  36.123 -72.324  1.00 45.170          H  
ATOM  11200 3HB  ALA A 703      23.227  34.979 -72.087  1.00 45.170          H  
ATOM  11201  N   GLN A 704      22.782  32.516 -70.533  1.00 27.100          N  
ATOM  11202  CA  GLN A 704      23.264  31.141 -70.458  1.00 27.180          C  
ATOM  11203  C   GLN A 704      22.164  30.239 -69.915  1.00 27.130          C  
ATOM  11204  O   GLN A 704      22.009  29.093 -70.357  1.00 26.990          O  
ATOM  11205  CB  GLN A 704      24.504  31.007 -69.565  1.00 38.020          C  
ATOM  11206  CG  GLN A 704      25.745  31.638 -70.122  1.00 38.020          C  
ATOM  11207  CD  GLN A 704      26.964  31.427 -69.250  1.00 38.020          C  
ATOM  11208  OE1 GLN A 704      27.021  30.440 -68.501  1.00 38.020          O  
ATOM  11209  NE2 GLN A 704      27.937  32.313 -69.341  1.00 38.020          N  
ATOM  11210  H   GLN A 704      23.273  33.272 -70.044  1.00 32.520          H  
ATOM  11211  HA  GLN A 704      23.522  30.806 -71.461  1.00 32.620          H  
ATOM  11212 1HB  GLN A 704      24.305  31.457 -68.593  1.00 45.620          H  
ATOM  11213 2HB  GLN A 704      24.712  29.951 -69.401  1.00 45.620          H  
ATOM  11214 1HG  GLN A 704      25.951  31.192 -71.092  1.00 45.620          H  
ATOM  11215 2HG  GLN A 704      25.582  32.710 -70.222  1.00 45.620          H  
ATOM  11216 1HE2 GLN A 704      28.807  32.173 -68.809  1.00 45.620          H  
ATOM  11217 2HE2 GLN A 704      27.844  33.130 -69.970  1.00 45.620          H  
ATOM  11218  N   LEU A 705      21.352  30.788 -69.010  1.00 27.310          N  
ATOM  11219  CA  LEU A 705      20.249  30.066 -68.387  1.00 27.390          C  
ATOM  11220  C   LEU A 705      19.208  29.554 -69.385  1.00 26.920          C  
ATOM  11221  O   LEU A 705      18.491  28.601 -69.078  1.00 26.630          O  
ATOM  11222  CB  LEU A 705      19.510  30.961 -67.381  1.00 38.310          C  
ATOM  11223  CG  LEU A 705      20.255  31.376 -66.088  1.00 38.310          C  
ATOM  11224  CD1 LEU A 705      19.390  32.385 -65.343  1.00 38.310          C  
ATOM  11225  CD2 LEU A 705      20.541  30.155 -65.206  1.00 38.310          C  
ATOM  11226  H   LEU A 705      21.591  31.730 -68.679  1.00 32.770          H  
ATOM  11227  HA  LEU A 705      20.662  29.202 -67.877  1.00 32.870          H  
ATOM  11228 1HB  LEU A 705      19.226  31.881 -67.904  1.00 45.980          H  
ATOM  11229 2HB  LEU A 705      18.593  30.452 -67.085  1.00 45.980          H  
ATOM  11230  HG  LEU A 705      21.189  31.855 -66.346  1.00 45.980          H  
ATOM  11231 1HD1 LEU A 705      19.904  32.706 -64.437  1.00 45.980          H  
ATOM  11232 2HD1 LEU A 705      19.201  33.246 -65.976  1.00 45.980          H  
ATOM  11233 3HD1 LEU A 705      18.442  31.922 -65.075  1.00 45.980          H  
ATOM  11234 1HD2 LEU A 705      21.056  30.481 -64.303  1.00 45.980          H  
ATOM  11235 2HD2 LEU A 705      19.602  29.672 -64.933  1.00 45.980          H  
ATOM  11236 3HD2 LEU A 705      21.171  29.446 -65.731  1.00 45.980          H  
ATOM  11237  N   ASP A 706      19.090  30.183 -70.556  1.00 26.930          N  
ATOM  11238  CA  ASP A 706      18.094  29.782 -71.543  1.00 26.570          C  
ATOM  11239  C   ASP A 706      18.658  28.880 -72.642  1.00 26.470          C  
ATOM  11240  O   ASP A 706      17.984  28.624 -73.646  1.00 26.590          O  
ATOM  11241  CB  ASP A 706      17.460  31.016 -72.188  1.00 37.340          C  
ATOM  11242  CG  ASP A 706      16.594  31.843 -71.233  1.00 37.340          C  
ATOM  11243  OD1 ASP A 706      15.920  31.274 -70.397  1.00 37.340          O  
ATOM  11244  OD2 ASP A 706      16.603  33.043 -71.364  1.00 37.340          O  
ATOM  11245  H   ASP A 706      19.727  30.945 -70.805  1.00 32.320          H  
ATOM  11246  HA  ASP A 706      17.311  29.228 -71.027  1.00 31.880          H  
ATOM  11247 1HB  ASP A 706      18.258  31.660 -72.570  1.00 44.810          H  
ATOM  11248 2HB  ASP A 706      16.850  30.713 -73.037  1.00 44.810          H  
ATOM  11249  N   THR A 707      19.888  28.396 -72.483  1.00 26.320          N  
ATOM  11250  CA  THR A 707      20.478  27.560 -73.520  1.00 26.330          C  
ATOM  11251  C   THR A 707      19.603  26.334 -73.809  1.00 26.160          C  
ATOM  11252  O   THR A 707      19.334  25.503 -72.935  1.00 26.010          O  
ATOM  11253  CB  THR A 707      21.914  27.136 -73.103  1.00 36.860          C  
ATOM  11254  OG1 THR A 707      22.701  28.302 -72.899  1.00 36.860          O  
ATOM  11255  CG2 THR A 707      22.576  26.282 -74.153  1.00 36.860          C  
ATOM  11256  H   THR A 707      20.433  28.623 -71.648  1.00 31.580          H  
ATOM  11257  HA  THR A 707      20.549  28.150 -74.434  1.00 31.600          H  
ATOM  11258  HB  THR A 707      21.868  26.587 -72.171  1.00 44.230          H  
ATOM  11259  HG1 THR A 707      22.466  28.683 -72.029  1.00 44.230          H  
ATOM  11260 1HG2 THR A 707      23.579  26.020 -73.818  1.00 44.230          H  
ATOM  11261 2HG2 THR A 707      22.020  25.399 -74.282  1.00 44.230          H  
ATOM  11262 3HG2 THR A 707      22.637  26.830 -75.089  1.00 44.230          H  
ATOM  11263  N   SER A 708      19.248  26.167 -75.089  1.00 26.260          N  
ATOM  11264  CA  SER A 708      18.382  25.082 -75.558  1.00 26.230          C  
ATOM  11265  C   SER A 708      19.051  23.721 -75.517  1.00 26.110          C  
ATOM  11266  O   SER A 708      18.398  22.680 -75.565  1.00 26.340          O  
ATOM  11267  CB  SER A 708      17.939  25.377 -76.971  1.00 36.730          C  
ATOM  11268  OG  SER A 708      19.032  25.326 -77.846  1.00 36.730          O  
ATOM  11269  H   SER A 708      19.528  26.868 -75.760  1.00 31.510          H  
ATOM  11270  HA  SER A 708      17.503  25.051 -74.912  1.00 31.480          H  
ATOM  11271 1HB  SER A 708      17.190  24.647 -77.276  1.00 44.080          H  
ATOM  11272 2HB  SER A 708      17.477  26.362 -77.012  1.00 44.080          H  
ATOM  11273  HG  SER A 708      18.677  25.498 -78.724  1.00 44.080          H  
ATOM  11274  N   ASN A 709      20.364  23.744 -75.398  1.00 25.850          N  
ATOM  11275  CA  ASN A 709      21.182  22.551 -75.358  1.00 25.780          C  
ATOM  11276  C   ASN A 709      21.504  22.102 -73.932  1.00 25.750          C  
ATOM  11277  O   ASN A 709      22.244  21.130 -73.740  1.00 25.650          O  
ATOM  11278  CB  ASN A 709      22.468  22.779 -76.127  1.00 36.120          C  
ATOM  11279  CG  ASN A 709      22.244  22.936 -77.600  1.00 36.120          C  
ATOM  11280  OD1 ASN A 709      21.408  22.257 -78.208  1.00 36.120          O  
ATOM  11281  ND2 ASN A 709      22.988  23.834 -78.198  1.00 36.120          N  
ATOM  11282  H   ASN A 709      20.792  24.654 -75.360  1.00 31.020          H  
ATOM  11283  HA  ASN A 709      20.628  21.741 -75.834  1.00 30.940          H  
ATOM  11284 1HB  ASN A 709      22.965  23.668 -75.752  1.00 43.340          H  
ATOM  11285 2HB  ASN A 709      23.139  21.937 -75.964  1.00 43.340          H  
ATOM  11286 1HD2 ASN A 709      22.890  23.989 -79.182  1.00 43.340          H  
ATOM  11287 2HD2 ASN A 709      23.656  24.363 -77.676  1.00 43.340          H  
ATOM  11288  N   SER A 710      20.919  22.742 -72.910  1.00 25.920          N  
ATOM  11289  CA  SER A 710      21.191  22.344 -71.523  1.00 25.970          C  
ATOM  11290  C   SER A 710      20.397  21.112 -71.098  1.00 25.910          C  
ATOM  11291  O   SER A 710      19.512  21.176 -70.242  1.00 26.110          O  
ATOM  11292  CB  SER A 710      20.921  23.482 -70.560  1.00 36.340          C  
ATOM  11293  OG  SER A 710      21.845  24.522 -70.721  1.00 36.340          O  
ATOM  11294  H   SER A 710      20.302  23.545 -73.071  1.00 31.100          H  
ATOM  11295  HA  SER A 710      22.251  22.097 -71.446  1.00 31.160          H  
ATOM  11296 1HB  SER A 710      19.914  23.866 -70.737  1.00 43.610          H  
ATOM  11297 2HB  SER A 710      20.956  23.115 -69.536  1.00 43.610          H  
ATOM  11298  HG  SER A 710      21.516  25.247 -70.181  1.00 43.610          H  
ATOM  11299  N   SER A 711      20.732  20.000 -71.737  1.00 25.740          N  
ATOM  11300  CA  SER A 711      20.163  18.673 -71.541  1.00 25.780          C  
ATOM  11301  C   SER A 711      20.518  18.097 -70.193  1.00 26.010          C  
ATOM  11302  O   SER A 711      21.578  18.388 -69.644  1.00 26.150          O  
ATOM  11303  CB  SER A 711      20.626  17.709 -72.601  1.00 36.080          C  
ATOM  11304  OG  SER A 711      20.176  16.406 -72.293  1.00 36.080          O  
ATOM  11305  H   SER A 711      21.472  20.119 -72.429  1.00 30.890          H  
ATOM  11306  HA  SER A 711      19.077  18.757 -71.599  1.00 30.940          H  
ATOM  11307 1HB  SER A 711      20.240  18.016 -73.571  1.00 43.290          H  
ATOM  11308 2HB  SER A 711      21.715  17.721 -72.658  1.00 43.290          H  
ATOM  11309  HG  SER A 711      20.439  15.854 -73.052  1.00 43.290          H  
ATOM  11310  N   ASP A 712      19.673  17.207 -69.679  1.00 26.120          N  
ATOM  11311  CA  ASP A 712      19.957  16.516 -68.420  1.00 26.440          C  
ATOM  11312  C   ASP A 712      21.281  15.754 -68.522  1.00 26.370          C  
ATOM  11313  O   ASP A 712      21.999  15.598 -67.533  1.00 26.400          O  
ATOM  11314  CB  ASP A 712      18.856  15.503 -68.093  1.00 36.890          C  
ATOM  11315  CG  ASP A 712      17.525  16.116 -67.694  1.00 36.890          C  
ATOM  11316  OD1 ASP A 712      17.464  17.289 -67.423  1.00 36.890          O  
ATOM  11317  OD2 ASP A 712      16.568  15.390 -67.680  1.00 36.890          O  
ATOM  11318  H   ASP A 712      18.809  17.018 -70.169  1.00 31.340          H  
ATOM  11319  HA  ASP A 712      20.031  17.253 -67.621  1.00 31.730          H  
ATOM  11320 1HB  ASP A 712      18.694  14.858 -68.957  1.00 44.270          H  
ATOM  11321 2HB  ASP A 712      19.195  14.863 -67.278  1.00 44.270          H  
ATOM  11322  N   GLU A 713      21.613  15.324 -69.745  1.00 26.370          N  
ATOM  11323  CA  GLU A 713      22.807  14.552 -70.088  1.00 26.400          C  
ATOM  11324  C   GLU A 713      24.091  15.327 -69.807  1.00 26.310          C  
ATOM  11325  O   GLU A 713      25.181  14.754 -69.739  1.00 26.410          O  
ATOM  11326  CB  GLU A 713      22.765  14.135 -71.561  1.00 36.950          C  
ATOM  11327  CG  GLU A 713      21.688  13.103 -71.892  1.00 36.950          C  
ATOM  11328  CD  GLU A 713      21.639  12.749 -73.357  1.00 36.950          C  
ATOM  11329  OE1 GLU A 713      22.317  13.391 -74.123  1.00 36.950          O  
ATOM  11330  OE2 GLU A 713      20.925  11.839 -73.706  1.00 36.950          O  
ATOM  11331  H   GLU A 713      20.968  15.551 -70.502  1.00 31.640          H  
ATOM  11332  HA  GLU A 713      22.818  13.650 -69.477  1.00 31.680          H  
ATOM  11333 1HB  GLU A 713      22.597  15.015 -72.180  1.00 44.340          H  
ATOM  11334 2HB  GLU A 713      23.730  13.715 -71.844  1.00 44.340          H  
ATOM  11335 1HG  GLU A 713      21.884  12.199 -71.316  1.00 44.340          H  
ATOM  11336 2HG  GLU A 713      20.719  13.492 -71.582  1.00 44.340          H  
ATOM  11337  N   ALA A 714      23.974  16.644 -69.666  1.00 26.210          N  
ATOM  11338  CA  ALA A 714      25.085  17.532 -69.387  1.00 26.240          C  
ATOM  11339  C   ALA A 714      25.757  17.157 -68.066  1.00 26.410          C  
ATOM  11340  O   ALA A 714      26.911  17.513 -67.830  1.00 26.350          O  
ATOM  11341  CB  ALA A 714      24.599  18.971 -69.336  1.00 36.720          C  
ATOM  11342  H   ALA A 714      23.047  17.070 -69.712  1.00 31.450          H  
ATOM  11343  HA  ALA A 714      25.817  17.426 -70.186  1.00 31.490          H  
ATOM  11344 1HB  ALA A 714      25.440  19.637 -69.148  1.00 44.070          H  
ATOM  11345 2HB  ALA A 714      24.132  19.228 -70.287  1.00 44.070          H  
ATOM  11346 3HB  ALA A 714      23.865  19.074 -68.536  1.00 44.070          H  
ATOM  11347  N   VAL A 715      25.021  16.470 -67.182  1.00 26.730          N  
ATOM  11348  CA  VAL A 715      25.533  16.059 -65.886  1.00 27.040          C  
ATOM  11349  C   VAL A 715      26.583  14.955 -65.984  1.00 26.870          C  
ATOM  11350  O   VAL A 715      27.254  14.698 -65.004  1.00 27.020          O  
ATOM  11351  CB  VAL A 715      24.389  15.567 -64.958  1.00 37.730          C  
ATOM  11352  CG1 VAL A 715      23.927  14.149 -65.357  1.00 37.730          C  
ATOM  11353  CG2 VAL A 715      24.839  15.581 -63.469  1.00 37.730          C  
ATOM  11354  H   VAL A 715      24.061  16.213 -67.431  1.00 32.080          H  
ATOM  11355  HA  VAL A 715      25.998  16.928 -65.421  1.00 32.450          H  
ATOM  11356  HB  VAL A 715      23.540  16.236 -65.092  1.00 45.280          H  
ATOM  11357 1HG1 VAL A 715      23.100  13.852 -64.715  1.00 45.280          H  
ATOM  11358 2HG1 VAL A 715      23.599  14.141 -66.391  1.00 45.280          H  
ATOM  11359 3HG1 VAL A 715      24.737  13.433 -65.236  1.00 45.280          H  
ATOM  11360 1HG2 VAL A 715      24.008  15.267 -62.845  1.00 45.280          H  
ATOM  11361 2HG2 VAL A 715      25.657  14.907 -63.304  1.00 45.280          H  
ATOM  11362 3HG2 VAL A 715      25.140  16.587 -63.192  1.00 45.280          H  
ATOM  11363  N   SER A 716      26.692  14.246 -67.108  1.00 26.660          N  
ATOM  11364  CA  SER A 716      27.616  13.113 -67.183  1.00 26.590          C  
ATOM  11365  C   SER A 716      29.067  13.460 -66.860  1.00 26.700          C  
ATOM  11366  O   SER A 716      29.573  14.531 -67.201  1.00 26.480          O  
ATOM  11367  CB  SER A 716      27.564  12.472 -68.555  1.00 37.250          C  
ATOM  11368  OG  SER A 716      26.318  11.873 -68.799  1.00 37.250          O  
ATOM  11369  H   SER A 716      26.134  14.486 -67.934  1.00 31.990          H  
ATOM  11370  HA  SER A 716      27.286  12.371 -66.455  1.00 31.910          H  
ATOM  11371 1HB  SER A 716      27.750  13.239 -69.309  1.00 44.700          H  
ATOM  11372 2HB  SER A 716      28.358  11.732 -68.641  1.00 44.700          H  
ATOM  11373  HG  SER A 716      26.373  11.504 -69.684  1.00 44.700          H  
ATOM  11374  N   MET A 717      29.735  12.510 -66.201  1.00 27.120          N  
ATOM  11375  CA  MET A 717      31.133  12.625 -65.801  1.00 27.360          C  
ATOM  11376  C   MET A 717      32.053  12.391 -66.995  1.00 26.930          C  
ATOM  11377  O   MET A 717      31.755  11.560 -67.853  1.00 26.900          O  
ATOM  11378  CB  MET A 717      31.422  11.613 -64.693  1.00 38.210          C  
ATOM  11379  CG  MET A 717      32.793  11.712 -64.024  1.00 38.210          C  
ATOM  11380  SD  MET A 717      33.054  13.300 -63.173  1.00 38.210          S  
ATOM  11381  CE  MET A 717      31.843  13.221 -61.874  1.00 38.210          C  
ATOM  11382  H   MET A 717      29.240  11.661 -65.970  1.00 32.540          H  
ATOM  11383  HA  MET A 717      31.309  13.635 -65.432  1.00 32.830          H  
ATOM  11384 1HB  MET A 717      30.659  11.659 -63.941  1.00 45.850          H  
ATOM  11385 2HB  MET A 717      31.372  10.611 -65.124  1.00 45.850          H  
ATOM  11386 1HG  MET A 717      32.883  10.912 -63.287  1.00 45.850          H  
ATOM  11387 2HG  MET A 717      33.592  11.570 -64.760  1.00 45.850          H  
ATOM  11388 1HE  MET A 717      31.910  14.121 -61.269  1.00 45.850          H  
ATOM  11389 2HE  MET A 717      30.860  13.162 -62.309  1.00 45.850          H  
ATOM  11390 3HE  MET A 717      32.021  12.345 -61.265  1.00 45.850          H  
ATOM  11391  N   SER A 718      33.170  13.116 -67.030  1.00 26.700          N  
ATOM  11392  CA  SER A 718      34.189  12.992 -68.064  1.00 26.410          C  
ATOM  11393  C   SER A 718      34.852  11.619 -68.101  1.00 26.070          C  
ATOM  11394  O   SER A 718      35.123  10.997 -67.068  1.00 26.030          O  
ATOM  11395  CB  SER A 718      35.261  14.048 -67.857  1.00 37.090          C  
ATOM  11396  OG  SER A 718      34.744  15.341 -68.000  1.00 37.090          O  
ATOM  11397  H   SER A 718      33.327  13.794 -66.299  1.00 32.040          H  
ATOM  11398  HA  SER A 718      33.709  13.163 -69.028  1.00 31.690          H  
ATOM  11399 1HB  SER A 718      35.681  13.936 -66.859  1.00 44.510          H  
ATOM  11400 2HB  SER A 718      36.067  13.891 -68.573  1.00 44.510          H  
ATOM  11401  HG  SER A 718      35.490  15.938 -67.878  1.00 44.510          H  
ATOM  11402  N   ASN A 719      35.213  11.173 -69.299  1.00 25.910          N  
ATOM  11403  CA  ASN A 719      35.873   9.879 -69.466  1.00 25.680          C  
ATOM  11404  C   ASN A 719      37.367   9.950 -69.175  1.00 25.530          C  
ATOM  11405  O   ASN A 719      38.199   9.863 -70.079  1.00 25.470          O  
ATOM  11406  CB  ASN A 719      35.637   9.348 -70.865  1.00 36.040          C  
ATOM  11407  CG  ASN A 719      34.196   9.012 -71.113  1.00 36.040          C  
ATOM  11408  OD1 ASN A 719      33.502   8.461 -70.250  1.00 36.040          O  
ATOM  11409  ND2 ASN A 719      33.725   9.339 -72.287  1.00 36.040          N  
ATOM  11410  H   ASN A 719      34.990  11.729 -70.111  1.00 31.090          H  
ATOM  11411  HA  ASN A 719      35.439   9.178 -68.750  1.00 30.820          H  
ATOM  11412 1HB  ASN A 719      35.962  10.087 -71.598  1.00 43.250          H  
ATOM  11413 2HB  ASN A 719      36.239   8.450 -71.015  1.00 43.250          H  
ATOM  11414 1HD2 ASN A 719      32.770   9.143 -72.514  1.00 43.250          H  
ATOM  11415 2HD2 ASN A 719      34.317   9.781 -72.961  1.00 43.250          H  
ATOM  11416  N   THR A 720      37.695  10.097 -67.894  1.00 25.550          N  
ATOM  11417  CA  THR A 720      39.080  10.258 -67.451  1.00 25.540          C  
ATOM  11418  C   THR A 720      39.747   8.927 -67.103  1.00 25.510          C  
ATOM  11419  O   THR A 720      40.943   8.879 -66.806  1.00 25.810          O  
ATOM  11420  CB  THR A 720      39.161  11.205 -66.241  1.00 35.760          C  
ATOM  11421  OG1 THR A 720      38.463  10.634 -65.127  1.00 35.760          O  
ATOM  11422  CG2 THR A 720      38.504  12.520 -66.607  1.00 35.760          C  
ATOM  11423  H   THR A 720      36.922  10.169 -67.225  1.00 30.660          H  
ATOM  11424  HA  THR A 720      39.647  10.708 -68.267  1.00 30.650          H  
ATOM  11425  HB  THR A 720      40.202  11.376 -65.969  1.00 42.910          H  
ATOM  11426  HG1 THR A 720      39.040  10.013 -64.673  1.00 42.910          H  
ATOM  11427 1HG2 THR A 720      38.550  13.198 -65.757  1.00 42.910          H  
ATOM  11428 2HG2 THR A 720      39.023  12.962 -67.455  1.00 42.910          H  
ATOM  11429 3HG2 THR A 720      37.475  12.343 -66.867  1.00 42.910          H  
ATOM  11430  N   SER A 721      38.977   7.846 -67.146  1.00 25.220          N  
ATOM  11431  CA  SER A 721      39.481   6.510 -66.857  1.00 25.230          C  
ATOM  11432  C   SER A 721      38.629   5.480 -67.613  1.00 25.060          C  
ATOM  11433  O   SER A 721      37.454   5.741 -67.890  1.00 24.960          O  
ATOM  11434  CB  SER A 721      39.418   6.249 -65.356  1.00 35.320          C  
ATOM  11435  OG  SER A 721      38.093   6.179 -64.908  1.00 35.320          O  
ATOM  11436  H   SER A 721      38.003   7.973 -67.372  1.00 30.260          H  
ATOM  11437  HA  SER A 721      40.515   6.464 -67.189  1.00 30.280          H  
ATOM  11438 1HB  SER A 721      39.923   5.326 -65.108  1.00 42.380          H  
ATOM  11439 2HB  SER A 721      39.936   7.049 -64.828  1.00 42.380          H  
ATOM  11440  HG  SER A 721      38.147   5.955 -63.964  1.00 42.380          H  
ATOM  11441  N   PRO A 722      39.188   4.309 -67.981  1.00 25.140          N  
ATOM  11442  CA  PRO A 722      38.486   3.201 -68.603  1.00 25.120          C  
ATOM  11443  C   PRO A 722      37.591   2.504 -67.599  1.00 25.190          C  
ATOM  11444  O   PRO A 722      37.894   2.500 -66.405  1.00 25.280          O  
ATOM  11445  CB  PRO A 722      39.628   2.294 -69.072  1.00 37.680          C  
ATOM  11446  CG  PRO A 722      40.764   2.586 -68.115  1.00 37.680          C  
ATOM  11447  CD  PRO A 722      40.638   4.066 -67.791  1.00 37.680          C  
ATOM  11448  HA  PRO A 722      37.897   3.575 -69.454  1.00 30.140          H  
ATOM  11449 1HB  PRO A 722      39.302   1.240 -69.040  1.00 45.220          H  
ATOM  11450 2HB  PRO A 722      39.881   2.518 -70.119  1.00 45.220          H  
ATOM  11451 1HG  PRO A 722      40.667   1.952 -67.218  1.00 45.220          H  
ATOM  11452 2HG  PRO A 722      41.729   2.330 -68.580  1.00 45.220          H  
ATOM  11453 1HD  PRO A 722      40.947   4.211 -66.757  1.00 45.220          H  
ATOM  11454 2HD  PRO A 722      41.233   4.665 -68.498  1.00 45.220          H  
ATOM  11455  N   SER A 723      36.543   1.861 -68.092  1.00 25.260          N  
ATOM  11456  CA  SER A 723      35.653   1.066 -67.258  1.00 25.450          C  
ATOM  11457  C   SER A 723      34.884   0.091 -68.135  1.00 25.260          C  
ATOM  11458  O   SER A 723      34.436   0.454 -69.225  1.00 25.380          O  
ATOM  11459  CB  SER A 723      34.700   1.966 -66.495  1.00 35.550          C  
ATOM  11460  OG  SER A 723      33.841   1.211 -65.695  1.00 35.550          O  
ATOM  11461  H   SER A 723      36.347   1.916 -69.082  1.00 30.310          H  
ATOM  11462  HA  SER A 723      36.251   0.496 -66.546  1.00 30.540          H  
ATOM  11463 1HB  SER A 723      35.268   2.659 -65.870  1.00 42.660          H  
ATOM  11464 2HB  SER A 723      34.119   2.561 -67.198  1.00 42.660          H  
ATOM  11465  HG  SER A 723      33.315   1.845 -65.197  1.00 42.660          H  
ATOM  11466  N   GLU A 724      34.748  -1.145 -67.666  1.00 25.070          N  
ATOM  11467  CA  GLU A 724      34.031  -2.184 -68.401  1.00 25.010          C  
ATOM  11468  C   GLU A 724      32.626  -2.376 -67.851  1.00 25.100          C  
ATOM  11469  O   GLU A 724      32.365  -2.093 -66.683  1.00 25.260          O  
ATOM  11470  CB  GLU A 724      34.801  -3.504 -68.338  1.00 35.040          C  
ATOM  11471  CG  GLU A 724      36.219  -3.452 -68.928  1.00 35.040          C  
ATOM  11472  CD  GLU A 724      36.253  -3.222 -70.420  1.00 35.040          C  
ATOM  11473  OE1 GLU A 724      35.249  -3.424 -71.066  1.00 35.040          O  
ATOM  11474  OE2 GLU A 724      37.290  -2.842 -70.913  1.00 35.040          O  
ATOM  11475  H   GLU A 724      35.142  -1.360 -66.763  1.00 30.080          H  
ATOM  11476  HA  GLU A 724      33.948  -1.879 -69.446  1.00 30.010          H  
ATOM  11477 1HB  GLU A 724      34.882  -3.827 -67.299  1.00 42.050          H  
ATOM  11478 2HB  GLU A 724      34.244  -4.277 -68.870  1.00 42.050          H  
ATOM  11479 1HG  GLU A 724      36.774  -2.652 -68.441  1.00 42.050          H  
ATOM  11480 2HG  GLU A 724      36.722  -4.392 -68.701  1.00 42.050          H  
ATOM  11481  N   SER A 725      31.726  -2.913 -68.677  1.00 25.090          N  
ATOM  11482  CA  SER A 725      30.353  -3.197 -68.261  1.00 25.350          C  
ATOM  11483  C   SER A 725      30.212  -4.454 -67.397  1.00 25.180          C  
ATOM  11484  O   SER A 725      29.171  -4.673 -66.771  1.00 25.260          O  
ATOM  11485  CB  SER A 725      29.476  -3.325 -69.487  1.00 35.390          C  
ATOM  11486  OG  SER A 725      29.844  -4.445 -70.246  1.00 35.390          O  
ATOM  11487  H   SER A 725      31.992  -3.139 -69.627  1.00 30.110          H  
ATOM  11488  HA  SER A 725      30.000  -2.349 -67.673  1.00 30.420          H  
ATOM  11489 1HB  SER A 725      28.436  -3.418 -69.178  1.00 42.460          H  
ATOM  11490 2HB  SER A 725      29.560  -2.425 -70.093  1.00 42.460          H  
ATOM  11491  HG  SER A 725      29.222  -4.483 -70.980  1.00 42.460          H  
ATOM  11492  N   SER A 726      31.257  -5.273 -67.356  1.00 25.050          N  
ATOM  11493  CA  SER A 726      31.251  -6.505 -66.578  1.00 25.000          C  
ATOM  11494  C   SER A 726      32.667  -6.934 -66.216  1.00 24.660          C  
ATOM  11495  O   SER A 726      33.640  -6.560 -66.878  1.00 24.420          O  
ATOM  11496  CB  SER A 726      30.545  -7.612 -67.343  1.00 35.020          C  
ATOM  11497  OG  SER A 726      31.255  -7.977 -68.497  1.00 35.020          O  
ATOM  11498  H   SER A 726      32.073  -5.030 -67.895  1.00 30.060          H  
ATOM  11499  HA  SER A 726      30.706  -6.323 -65.652  1.00 30.000          H  
ATOM  11500 1HB  SER A 726      30.434  -8.481 -66.696  1.00 42.020          H  
ATOM  11501 2HB  SER A 726      29.545  -7.280 -67.619  1.00 42.020          H  
ATOM  11502  HG  SER A 726      30.727  -8.650 -68.929  1.00 42.020          H  
ATOM  11503  N   THR A 727      32.785  -7.760 -65.177  1.00 24.740          N  
ATOM  11504  CA  THR A 727      34.074  -8.300 -64.770  1.00 24.770          C  
ATOM  11505  C   THR A 727      34.697  -9.117 -65.894  1.00 24.580          C  
ATOM  11506  O   THR A 727      34.082 -10.067 -66.400  1.00 24.530          O  
ATOM  11507  CB  THR A 727      33.896  -9.203 -63.527  1.00 34.670          C  
ATOM  11508  OG1 THR A 727      33.315  -8.443 -62.459  1.00 34.670          O  
ATOM  11509  CG2 THR A 727      35.246  -9.762 -63.074  1.00 34.670          C  
ATOM  11510  H   THR A 727      31.963  -8.018 -64.651  1.00 29.690          H  
ATOM  11511  HA  THR A 727      34.741  -7.472 -64.527  1.00 29.720          H  
ATOM  11512  HB  THR A 727      33.227 -10.020 -63.774  1.00 41.600          H  
ATOM  11513  HG1 THR A 727      33.060  -9.043 -61.743  1.00 41.600          H  
ATOM  11514 1HG2 THR A 727      35.108 -10.391 -62.199  1.00 41.600          H  
ATOM  11515 2HG2 THR A 727      35.694 -10.353 -63.864  1.00 41.600          H  
ATOM  11516 3HG2 THR A 727      35.897  -8.937 -62.830  1.00 41.600          H  
ATOM  11517  N   GLU A 728      35.946  -8.813 -66.247  1.00 24.570          N  
ATOM  11518  CA  GLU A 728      36.589  -9.582 -67.299  1.00 24.510          C  
ATOM  11519  C   GLU A 728      36.619 -11.054 -66.910  1.00 24.640          C  
ATOM  11520  O   GLU A 728      37.164 -11.423 -65.854  1.00 24.810          O  
ATOM  11521  CB  GLU A 728      38.019  -9.089 -67.529  1.00 34.340          C  
ATOM  11522  CG  GLU A 728      38.755  -9.775 -68.648  1.00 34.340          C  
ATOM  11523  CD  GLU A 728      40.185  -9.340 -68.768  1.00 34.340          C  
ATOM  11524  OE1 GLU A 728      40.675  -8.664 -67.884  1.00 34.340          O  
ATOM  11525  OE2 GLU A 728      40.797  -9.680 -69.747  1.00 34.340          O  
ATOM  11526  H   GLU A 728      36.403  -8.020 -65.821  1.00 29.480          H  
ATOM  11527  HA  GLU A 728      36.016  -9.471 -68.220  1.00 29.410          H  
ATOM  11528 1HB  GLU A 728      38.006  -8.020 -67.737  1.00 41.210          H  
ATOM  11529 2HB  GLU A 728      38.585  -9.234 -66.653  1.00 41.210          H  
ATOM  11530 1HG  GLU A 728      38.758 -10.837 -68.452  1.00 41.210          H  
ATOM  11531 2HG  GLU A 728      38.234  -9.602 -69.589  1.00 41.210          H  
ATOM  11532  N   GLN A 729      36.047 -11.897 -67.782  1.00 24.660          N  
ATOM  11533  CA  GLN A 729      35.969 -13.358 -67.634  1.00 24.900          C  
ATOM  11534  C   GLN A 729      35.486 -13.812 -66.255  1.00 24.760          C  
ATOM  11535  O   GLN A 729      35.847 -14.902 -65.797  1.00 24.800          O  
ATOM  11536  CB  GLN A 729      37.339 -13.996 -67.917  1.00 34.760          C  
ATOM  11537  CG  GLN A 729      37.878 -13.769 -69.330  1.00 34.760          C  
ATOM  11538  CD  GLN A 729      39.232 -14.447 -69.549  1.00 34.760          C  
ATOM  11539  OE1 GLN A 729      39.485 -15.534 -69.021  1.00 34.760          O  
ATOM  11540  NE2 GLN A 729      40.106 -13.812 -70.324  1.00 34.760          N  
ATOM  11541  H   GLN A 729      35.613 -11.481 -68.598  1.00 29.590          H  
ATOM  11542  HA  GLN A 729      35.257 -13.731 -68.371  1.00 29.880          H  
ATOM  11543 1HB  GLN A 729      38.074 -13.600 -67.215  1.00 41.720          H  
ATOM  11544 2HB  GLN A 729      37.280 -15.071 -67.751  1.00 41.720          H  
ATOM  11545 1HG  GLN A 729      37.169 -14.190 -70.041  1.00 41.720          H  
ATOM  11546 2HG  GLN A 729      37.994 -12.711 -69.511  1.00 41.720          H  
ATOM  11547 1HE2 GLN A 729      41.008 -14.213 -70.495  1.00 41.720          H  
ATOM  11548 2HE2 GLN A 729      39.872 -12.931 -70.745  1.00 41.720          H  
ATOM  11549  N   LYS A 730      34.704 -12.966 -65.571  1.00 24.680          N  
ATOM  11550  CA  LYS A 730      34.205 -13.235 -64.221  1.00 24.650          C  
ATOM  11551  C   LYS A 730      35.349 -13.624 -63.275  1.00 24.720          C  
ATOM  11552  O   LYS A 730      35.124 -14.348 -62.305  1.00 24.740          O  
ATOM  11553  CB  LYS A 730      33.174 -14.370 -64.230  1.00 34.520          C  
ATOM  11554  CG  LYS A 730      31.940 -14.103 -65.089  1.00 34.520          C  
ATOM  11555  CD  LYS A 730      30.984 -15.307 -65.114  1.00 34.520          C  
ATOM  11556  CE  LYS A 730      30.101 -15.353 -63.862  1.00 34.520          C  
ATOM  11557  NZ  LYS A 730      29.082 -16.449 -63.920  1.00 34.520          N  
ATOM  11558  H   LYS A 730      34.465 -12.067 -66.003  1.00 29.620          H  
ATOM  11559  HA  LYS A 730      33.737 -12.333 -63.837  1.00 29.580          H  
ATOM  11560 1HB  LYS A 730      33.644 -15.288 -64.574  1.00 41.430          H  
ATOM  11561 2HB  LYS A 730      32.846 -14.541 -63.205  1.00 41.430          H  
ATOM  11562 1HG  LYS A 730      31.415 -13.234 -64.697  1.00 41.430          H  
ATOM  11563 2HG  LYS A 730      32.251 -13.885 -66.109  1.00 41.430          H  
ATOM  11564 1HD  LYS A 730      30.346 -15.241 -65.999  1.00 41.430          H  
ATOM  11565 2HD  LYS A 730      31.562 -16.230 -65.176  1.00 41.430          H  
ATOM  11566 1HE  LYS A 730      30.716 -15.507 -62.975  1.00 41.430          H  
ATOM  11567 2HE  LYS A 730      29.573 -14.403 -63.764  1.00 41.430          H  
ATOM  11568 1HZ  LYS A 730      28.521 -16.397 -63.061  1.00 41.430          H  
ATOM  11569 2HZ  LYS A 730      28.481 -16.321 -64.714  1.00 41.430          H  
ATOM  11570 3HZ  LYS A 730      29.535 -17.343 -63.983  1.00 41.430          H  
ATOM  11571  N   SER A 731      36.578 -13.190 -63.602  1.00 24.830          N  
ATOM  11572  CA  SER A 731      37.774 -13.548 -62.857  1.00 25.000          C  
ATOM  11573  C   SER A 731      38.620 -12.354 -62.404  1.00 24.940          C  
ATOM  11574  O   SER A 731      39.293 -12.415 -61.378  1.00 25.120          O  
ATOM  11575  CB  SER A 731      38.614 -14.437 -63.759  1.00 34.930          C  
ATOM  11576  OG  SER A 731      37.918 -15.620 -64.096  1.00 34.930          O  
ATOM  11577  H   SER A 731      36.675 -12.610 -64.432  1.00 29.800          H  
ATOM  11578  HA  SER A 731      37.473 -14.111 -61.973  1.00 30.000          H  
ATOM  11579 1HB  SER A 731      38.870 -13.893 -64.671  1.00 41.920          H  
ATOM  11580 2HB  SER A 731      39.542 -14.691 -63.250  1.00 41.920          H  
ATOM  11581  HG  SER A 731      37.189 -15.346 -64.723  1.00 41.920          H  
ATOM  11582  N   ARG A 732      38.588 -11.243 -63.153  1.00 24.770          N  
ATOM  11583  CA  ARG A 732      39.462 -10.109 -62.829  1.00 24.810          C  
ATOM  11584  C   ARG A 732      39.243  -9.566 -61.421  1.00 24.770          C  
ATOM  11585  O   ARG A 732      40.189  -9.161 -60.743  1.00 24.800          O  
ATOM  11586  CB  ARG A 732      39.262  -8.999 -63.840  1.00 34.720          C  
ATOM  11587  CG  ARG A 732      40.041  -7.680 -63.623  1.00 34.720          C  
ATOM  11588  CD  ARG A 732      41.522  -7.834 -63.748  1.00 34.720          C  
ATOM  11589  NE  ARG A 732      41.934  -8.213 -65.113  1.00 34.720          N  
ATOM  11590  CZ  ARG A 732      43.189  -8.523 -65.483  1.00 34.720          C  
ATOM  11591  NH1 ARG A 732      44.184  -8.491 -64.609  1.00 34.720          N  
ATOM  11592  NH2 ARG A 732      43.399  -8.852 -66.744  1.00 34.720          N  
ATOM  11593  H   ARG A 732      38.036 -11.230 -64.012  1.00 29.720          H  
ATOM  11594  HA  ARG A 732      40.491 -10.457 -62.905  1.00 29.770          H  
ATOM  11595 1HB  ARG A 732      39.598  -9.385 -64.784  1.00 41.660          H  
ATOM  11596 2HB  ARG A 732      38.203  -8.767 -63.937  1.00 41.660          H  
ATOM  11597 1HG  ARG A 732      39.726  -6.963 -64.378  1.00 41.660          H  
ATOM  11598 2HG  ARG A 732      39.826  -7.275 -62.632  1.00 41.660          H  
ATOM  11599 1HD  ARG A 732      41.995  -6.881 -63.506  1.00 41.660          H  
ATOM  11600 2HD  ARG A 732      41.881  -8.589 -63.052  1.00 41.660          H  
ATOM  11601  HE  ARG A 732      41.220  -8.264 -65.865  1.00 41.660          H  
ATOM  11602 1HH1 ARG A 732      44.018  -8.204 -63.628  1.00 41.660          H  
ATOM  11603 2HH1 ARG A 732      45.121  -8.720 -64.899  1.00 41.660          H  
ATOM  11604 1HH2 ARG A 732      42.588  -8.853 -67.391  1.00 41.660          H  
ATOM  11605 2HH2 ARG A 732      44.319  -9.091 -67.073  1.00 41.660          H  
ATOM  11606  N   ARG A 733      37.997  -9.521 -60.993  1.00 24.800          N  
ATOM  11607  CA  ARG A 733      37.680  -9.054 -59.667  1.00 24.900          C  
ATOM  11608  C   ARG A 733      37.514 -10.261 -58.781  1.00 25.070          C  
ATOM  11609  O   ARG A 733      36.569 -11.027 -58.962  1.00 25.220          O  
ATOM  11610  CB  ARG A 733      36.410  -8.232 -59.642  1.00 34.820          C  
ATOM  11611  CG  ARG A 733      36.465  -6.940 -60.409  1.00 34.820          C  
ATOM  11612  CD  ARG A 733      35.181  -6.241 -60.310  1.00 34.820          C  
ATOM  11613  NE  ARG A 733      35.147  -5.016 -61.086  1.00 34.820          N  
ATOM  11614  CZ  ARG A 733      34.071  -4.200 -61.164  1.00 34.820          C  
ATOM  11615  NH1 ARG A 733      32.972  -4.501 -60.499  1.00 34.820          N  
ATOM  11616  NH2 ARG A 733      34.113  -3.099 -61.906  1.00 34.820          N  
ATOM  11617  H   ARG A 733      37.264  -9.857 -61.597  1.00 29.760          H  
ATOM  11618  HA  ARG A 733      38.503  -8.449 -59.293  1.00 29.880          H  
ATOM  11619 1HB  ARG A 733      35.587  -8.821 -60.044  1.00 41.780          H  
ATOM  11620 2HB  ARG A 733      36.160  -7.987 -58.606  1.00 41.780          H  
ATOM  11621 1HG  ARG A 733      37.242  -6.301 -59.990  1.00 41.780          H  
ATOM  11622 2HG  ARG A 733      36.681  -7.135 -61.456  1.00 41.780          H  
ATOM  11623 1HD  ARG A 733      34.395  -6.899 -60.673  1.00 41.780          H  
ATOM  11624 2HD  ARG A 733      34.994  -5.992 -59.263  1.00 41.780          H  
ATOM  11625  HE  ARG A 733      35.977  -4.761 -61.605  1.00 41.780          H  
ATOM  11626 1HH1 ARG A 733      32.928  -5.334 -59.935  1.00 41.780          H  
ATOM  11627 2HH1 ARG A 733      32.149  -3.875 -60.554  1.00 41.780          H  
ATOM  11628 1HH2 ARG A 733      34.946  -2.863 -62.420  1.00 41.780          H  
ATOM  11629 2HH2 ARG A 733      33.276  -2.487 -61.960  1.00 41.780          H  
ATOM  11630  N   PHE A 734      38.354 -10.365 -57.755  1.00 25.140          N  
ATOM  11631  CA  PHE A 734      38.408 -11.502 -56.831  1.00 25.410          C  
ATOM  11632  C   PHE A 734      37.080 -11.719 -56.109  1.00 25.500          C  
ATOM  11633  O   PHE A 734      36.823 -12.775 -55.542  1.00 25.730          O  
ATOM  11634  CB  PHE A 734      39.472 -11.264 -55.776  1.00 35.470          C  
ATOM  11635  CG  PHE A 734      40.938 -11.254 -56.226  1.00 35.470          C  
ATOM  11636  CD1 PHE A 734      41.361 -11.771 -57.450  1.00 35.470          C  
ATOM  11637  CD2 PHE A 734      41.919 -10.722 -55.375  1.00 35.470          C  
ATOM  11638  CE1 PHE A 734      42.696 -11.739 -57.797  1.00 35.470          C  
ATOM  11639  CE2 PHE A 734      43.239 -10.698 -55.733  1.00 35.470          C  
ATOM  11640  CZ  PHE A 734      43.631 -11.200 -56.942  1.00 35.470          C  
ATOM  11641  H   PHE A 734      39.073  -9.657 -57.678  1.00 30.170          H  
ATOM  11642  HA  PHE A 734      38.628 -12.411 -57.394  1.00 30.490          H  
ATOM  11643 1HB  PHE A 734      39.261 -10.335 -55.309  1.00 42.560          H  
ATOM  11644 2HB  PHE A 734      39.366 -12.012 -55.040  1.00 42.560          H  
ATOM  11645  HD1 PHE A 734      40.648 -12.205 -58.153  1.00 42.560          H  
ATOM  11646  HD2 PHE A 734      41.634 -10.326 -54.409  1.00 42.560          H  
ATOM  11647  HE1 PHE A 734      43.008 -12.144 -58.760  1.00 42.560          H  
ATOM  11648  HE2 PHE A 734      43.974 -10.281 -55.058  1.00 42.560          H  
ATOM  11649  HZ  PHE A 734      44.688 -11.181 -57.225  1.00 42.560          H  
ATOM  11650  N   GLN A 735      36.231 -10.704 -56.109  1.00 25.380          N  
ATOM  11651  CA  GLN A 735      34.927 -10.779 -55.484  1.00 25.530          C  
ATOM  11652  C   GLN A 735      34.095 -11.877 -56.149  1.00 25.360          C  
ATOM  11653  O   GLN A 735      33.287 -12.544 -55.505  1.00 25.450          O  
ATOM  11654  CB  GLN A 735      34.210  -9.432 -55.577  1.00 35.680          C  
ATOM  11655  CG  GLN A 735      34.823  -8.348 -54.702  1.00 35.680          C  
ATOM  11656  CD  GLN A 735      34.187  -6.968 -54.918  1.00 35.680          C  
ATOM  11657  OE1 GLN A 735      33.650  -6.704 -56.003  1.00 35.680          O  
ATOM  11658  NE2 GLN A 735      34.233  -6.084 -53.910  1.00 35.680          N  
ATOM  11659  H   GLN A 735      36.505  -9.866 -56.595  1.00 30.460          H  
ATOM  11660  HA  GLN A 735      35.063 -11.028 -54.441  1.00 30.640          H  
ATOM  11661 1HB  GLN A 735      34.238  -9.086 -56.611  1.00 42.820          H  
ATOM  11662 2HB  GLN A 735      33.165  -9.552 -55.298  1.00 42.820          H  
ATOM  11663 1HG  GLN A 735      34.698  -8.623 -53.654  1.00 42.820          H  
ATOM  11664 2HG  GLN A 735      35.867  -8.291 -54.943  1.00 42.820          H  
ATOM  11665 1HE2 GLN A 735      33.824  -5.177 -54.023  1.00 42.820          H  
ATOM  11666 2HE2 GLN A 735      34.669  -6.294 -53.000  1.00 42.820          H  
ATOM  11667  N   CYS A 736      34.319 -12.112 -57.443  1.00 25.190          N  
ATOM  11668  CA  CYS A 736      33.548 -13.092 -58.181  1.00 25.100          C  
ATOM  11669  C   CYS A 736      33.943 -14.524 -57.848  1.00 25.100          C  
ATOM  11670  O   CYS A 736      33.304 -15.471 -58.305  1.00 25.180          O  
ATOM  11671  CB  CYS A 736      33.712 -12.860 -59.680  1.00 35.180          C  
ATOM  11672  SG  CYS A 736      32.982 -11.319 -60.265  1.00 35.180          S  
ATOM  11673  H   CYS A 736      35.035 -11.589 -57.955  1.00 30.230          H  
ATOM  11674  HA  CYS A 736      32.504 -12.960 -57.923  1.00 30.120          H  
ATOM  11675 1HB  CYS A 736      34.781 -12.845 -59.928  1.00 42.210          H  
ATOM  11676 2HB  CYS A 736      33.264 -13.686 -60.235  1.00 42.210          H  
ATOM  11677  HG  CYS A 736      31.771 -11.567 -59.774  1.00 42.210          H  
ATOM  11678  N   GLU A 737      35.010 -14.693 -57.070  1.00 25.110          N  
ATOM  11679  CA  GLU A 737      35.480 -16.004 -56.681  1.00 24.990          C  
ATOM  11680  C   GLU A 737      34.978 -16.375 -55.278  1.00 25.190          C  
ATOM  11681  O   GLU A 737      35.290 -17.459 -54.766  1.00 25.540          O  
ATOM  11682  CB  GLU A 737      37.009 -16.029 -56.762  1.00 35.030          C  
ATOM  11683  CG  GLU A 737      37.573 -15.838 -58.191  1.00 35.030          C  
ATOM  11684  CD  GLU A 737      39.087 -15.810 -58.241  1.00 35.030          C  
ATOM  11685  OE1 GLU A 737      39.682 -15.787 -57.197  1.00 35.030          O  
ATOM  11686  OE2 GLU A 737      39.639 -15.820 -59.311  1.00 35.030          O  
ATOM  11687  H   GLU A 737      35.518 -13.888 -56.695  1.00 30.130          H  
ATOM  11688  HA  GLU A 737      35.087 -16.736 -57.385  1.00 29.990          H  
ATOM  11689 1HB  GLU A 737      37.396 -15.227 -56.156  1.00 42.040          H  
ATOM  11690 2HB  GLU A 737      37.391 -16.966 -56.358  1.00 42.040          H  
ATOM  11691 1HG  GLU A 737      37.212 -16.645 -58.825  1.00 42.040          H  
ATOM  11692 2HG  GLU A 737      37.189 -14.898 -58.596  1.00 42.040          H  
ATOM  11693  N   LEU A 738      34.210 -15.477 -54.655  1.00 25.060          N  
ATOM  11694  CA  LEU A 738      33.702 -15.667 -53.303  1.00 25.340          C  
ATOM  11695  C   LEU A 738      32.359 -16.388 -53.313  1.00 25.180          C  
ATOM  11696  O   LEU A 738      31.577 -16.267 -54.259  1.00 25.150          O  
ATOM  11697  CB  LEU A 738      33.520 -14.306 -52.635  1.00 35.360          C  
ATOM  11698  CG  LEU A 738      34.766 -13.419 -52.539  1.00 35.360          C  
ATOM  11699  CD1 LEU A 738      34.335 -12.079 -52.011  1.00 35.360          C  
ATOM  11700  CD2 LEU A 738      35.820 -14.033 -51.635  1.00 35.360          C  
ATOM  11701  H   LEU A 738      33.961 -14.603 -55.132  1.00 30.070          H  
ATOM  11702  HA  LEU A 738      34.408 -16.274 -52.743  1.00 30.410          H  
ATOM  11703 1HB  LEU A 738      32.767 -13.748 -53.198  1.00 42.440          H  
ATOM  11704 2HB  LEU A 738      33.149 -14.459 -51.625  1.00 42.440          H  
ATOM  11705  HG  LEU A 738      35.187 -13.284 -53.532  1.00 42.440          H  
ATOM  11706 1HD1 LEU A 738      35.197 -11.427 -51.967  1.00 42.440          H  
ATOM  11707 2HD1 LEU A 738      33.582 -11.651 -52.680  1.00 42.440          H  
ATOM  11708 3HD1 LEU A 738      33.906 -12.198 -51.018  1.00 42.440          H  
ATOM  11709 1HD2 LEU A 738      36.682 -13.367 -51.587  1.00 42.440          H  
ATOM  11710 2HD2 LEU A 738      35.415 -14.158 -50.638  1.00 42.440          H  
ATOM  11711 3HD2 LEU A 738      36.138 -14.995 -52.018  1.00 42.440          H  
ATOM  11712  N   SER A 739      32.044 -17.085 -52.216  1.00 25.190          N  
ATOM  11713  CA  SER A 739      30.756 -17.766 -52.040  1.00 25.170          C  
ATOM  11714  C   SER A 739      29.595 -16.781 -51.943  1.00 25.230          C  
ATOM  11715  O   SER A 739      28.430 -17.146 -52.100  1.00 25.260          O  
ATOM  11716  CB  SER A 739      30.783 -18.621 -50.794  1.00 35.250          C  
ATOM  11717  OG  SER A 739      30.882 -17.822 -49.649  1.00 35.250          O  
ATOM  11718  H   SER A 739      32.713 -17.155 -51.462  1.00 30.230          H  
ATOM  11719  HA  SER A 739      30.588 -18.408 -52.907  1.00 30.200          H  
ATOM  11720 1HB  SER A 739      29.871 -19.216 -50.747  1.00 42.300          H  
ATOM  11721 2HB  SER A 739      31.621 -19.312 -50.838  1.00 42.300          H  
ATOM  11722  HG  SER A 739      30.798 -18.423 -48.897  1.00 42.300          H  
ATOM  11723  N   SER A 740      29.933 -15.524 -51.677  1.00 25.330          N  
ATOM  11724  CA  SER A 740      29.000 -14.422 -51.557  1.00 25.420          C  
ATOM  11725  C   SER A 740      28.528 -13.897 -52.913  1.00 25.580          C  
ATOM  11726  O   SER A 740      27.614 -13.066 -52.974  1.00 26.000          O  
ATOM  11727  CB  SER A 740      29.645 -13.303 -50.765  1.00 35.550          C  
ATOM  11728  OG  SER A 740      30.730 -12.769 -51.465  1.00 35.550          O  
ATOM  11729  H   SER A 740      30.911 -15.324 -51.553  1.00 30.400          H  
ATOM  11730  HA  SER A 740      28.125 -14.778 -51.013  1.00 30.500          H  
ATOM  11731 1HB  SER A 740      28.909 -12.522 -50.572  1.00 42.660          H  
ATOM  11732 2HB  SER A 740      29.980 -13.686 -49.803  1.00 42.660          H  
ATOM  11733  HG  SER A 740      31.097 -12.082 -50.897  1.00 42.660          H  
ATOM  11734  N   LEU A 741      29.148 -14.330 -54.020  1.00 25.320          N  
ATOM  11735  CA  LEU A 741      28.676 -13.828 -55.298  1.00 25.550          C  
ATOM  11736  C   LEU A 741      27.245 -14.291 -55.488  1.00 25.530          C  
ATOM  11737  O   LEU A 741      26.955 -15.486 -55.421  1.00 25.670          O  
ATOM  11738  CB  LEU A 741      29.530 -14.339 -56.478  1.00 35.680          C  
ATOM  11739  CG  LEU A 741      29.107 -13.821 -57.929  1.00 35.680          C  
ATOM  11740  CD1 LEU A 741      29.359 -12.307 -58.059  1.00 35.680          C  
ATOM  11741  CD2 LEU A 741      29.874 -14.605 -58.996  1.00 35.680          C  
ATOM  11742  H   LEU A 741      29.905 -15.018 -53.982  1.00 30.380          H  
ATOM  11743  HA  LEU A 741      28.699 -12.742 -55.272  1.00 30.660          H  
ATOM  11744 1HB  LEU A 741      30.570 -14.043 -56.301  1.00 42.810          H  
ATOM  11745 2HB  LEU A 741      29.493 -15.429 -56.480  1.00 42.810          H  
ATOM  11746  HG  LEU A 741      28.038 -13.993 -58.078  1.00 42.810          H  
ATOM  11747 1HD1 LEU A 741      29.051 -11.979 -59.054  1.00 42.810          H  
ATOM  11748 2HD1 LEU A 741      28.787 -11.763 -57.319  1.00 42.810          H  
ATOM  11749 3HD1 LEU A 741      30.410 -12.091 -57.921  1.00 42.810          H  
ATOM  11750 1HD2 LEU A 741      29.563 -14.272 -59.990  1.00 42.810          H  
ATOM  11751 2HD2 LEU A 741      30.937 -14.459 -58.882  1.00 42.810          H  
ATOM  11752 3HD2 LEU A 741      29.644 -15.669 -58.890  1.00 42.810          H  
ATOM  11753  N   THR A 742      26.351 -13.359 -55.769  1.00 25.430          N  
ATOM  11754  CA  THR A 742      24.961 -13.724 -55.952  1.00 25.490          C  
ATOM  11755  C   THR A 742      24.540 -13.563 -57.387  1.00 25.020          C  
ATOM  11756  O   THR A 742      24.729 -12.508 -57.996  1.00 24.910          O  
ATOM  11757  CB  THR A 742      24.037 -12.900 -55.026  1.00 35.660          C  
ATOM  11758  OG1 THR A 742      24.376 -13.172 -53.657  1.00 35.660          O  
ATOM  11759  CG2 THR A 742      22.560 -13.266 -55.260  1.00 35.660          C  
ATOM  11760  H   THR A 742      26.636 -12.393 -55.822  1.00 30.520          H  
ATOM  11761  HA  THR A 742      24.838 -14.773 -55.688  1.00 30.590          H  
ATOM  11762  HB  THR A 742      24.180 -11.839 -55.222  1.00 42.790          H  
ATOM  11763  HG1 THR A 742      25.277 -12.850 -53.473  1.00 42.790          H  
ATOM  11764 1HG2 THR A 742      21.936 -12.677 -54.592  1.00 42.790          H  
ATOM  11765 2HG2 THR A 742      22.275 -13.053 -56.282  1.00 42.790          H  
ATOM  11766 3HG2 THR A 742      22.409 -14.323 -55.059  1.00 42.790          H  
ATOM  11767  N   GLU A 743      23.960 -14.630 -57.915  1.00 24.840          N  
ATOM  11768  CA  GLU A 743      23.419 -14.668 -59.258  1.00 24.490          C  
ATOM  11769  C   GLU A 743      21.940 -15.062 -59.140  1.00 24.130          C  
ATOM  11770  O   GLU A 743      21.649 -16.247 -58.983  1.00 23.970          O  
ATOM  11771  CB  GLU A 743      24.204 -15.658 -60.134  1.00 34.430          C  
ATOM  11772  CG  GLU A 743      25.682 -15.256 -60.351  1.00 34.430          C  
ATOM  11773  CD  GLU A 743      26.441 -16.174 -61.296  1.00 34.430          C  
ATOM  11774  OE1 GLU A 743      25.935 -17.201 -61.648  1.00 34.430          O  
ATOM  11775  OE2 GLU A 743      27.535 -15.814 -61.675  1.00 34.430          O  
ATOM  11776  H   GLU A 743      23.882 -15.455 -57.334  1.00 29.810          H  
ATOM  11777  HA  GLU A 743      23.527 -13.695 -59.725  1.00 29.390          H  
ATOM  11778 1HB  GLU A 743      24.193 -16.643 -59.666  1.00 41.310          H  
ATOM  11779 2HB  GLU A 743      23.726 -15.748 -61.105  1.00 41.310          H  
ATOM  11780 1HG  GLU A 743      25.722 -14.244 -60.742  1.00 41.310          H  
ATOM  11781 2HG  GLU A 743      26.187 -15.260 -59.388  1.00 41.310          H  
ATOM  11782  N   PRO A 744      21.002 -14.097 -59.117  1.00 24.100          N  
ATOM  11783  CA  PRO A 744      19.569 -14.297 -58.956  1.00 23.870          C  
ATOM  11784  C   PRO A 744      19.009 -15.127 -60.096  1.00 23.460          C  
ATOM  11785  O   PRO A 744      19.579 -15.152 -61.188  1.00 23.310          O  
ATOM  11786  CB  PRO A 744      19.005 -12.871 -58.976  1.00 35.800          C  
ATOM  11787  CG  PRO A 744      20.170 -11.982 -58.610  1.00 35.800          C  
ATOM  11788  CD  PRO A 744      21.382 -12.668 -59.198  1.00 35.800          C  
ATOM  11789  HA  PRO A 744      19.372 -14.789 -57.989  1.00 28.640          H  
ATOM  11790 1HB  PRO A 744      18.567 -12.650 -59.957  1.00 42.970          H  
ATOM  11791 2HB  PRO A 744      18.177 -12.790 -58.253  1.00 42.970          H  
ATOM  11792 1HG  PRO A 744      20.020 -10.970 -59.012  1.00 42.970          H  
ATOM  11793 2HG  PRO A 744      20.235 -11.880 -57.517  1.00 42.970          H  
ATOM  11794 1HD  PRO A 744      21.541 -12.369 -60.244  1.00 42.970          H  
ATOM  11795 2HD  PRO A 744      22.228 -12.416 -58.564  1.00 42.970          H  
ATOM  11796  N   GLU A 745      17.917 -15.838 -59.823  1.00 23.370          N  
ATOM  11797  CA  GLU A 745      17.210 -16.658 -60.808  1.00 23.090          C  
ATOM  11798  C   GLU A 745      16.371 -15.820 -61.779  1.00 22.340          C  
ATOM  11799  O   GLU A 745      15.818 -16.332 -62.754  1.00 22.010          O  
ATOM  11800  CB  GLU A 745      16.305 -17.670 -60.084  1.00 32.440          C  
ATOM  11801  CG  GLU A 745      15.049 -17.073 -59.375  1.00 32.440          C  
ATOM  11802  CD  GLU A 745      15.309 -16.525 -57.985  1.00 32.440          C  
ATOM  11803  OE1 GLU A 745      16.444 -16.211 -57.686  1.00 32.440          O  
ATOM  11804  OE2 GLU A 745      14.377 -16.413 -57.231  1.00 32.440          O  
ATOM  11805  H   GLU A 745      17.531 -15.810 -58.873  1.00 28.040          H  
ATOM  11806  HA  GLU A 745      17.952 -17.207 -61.389  1.00 27.710          H  
ATOM  11807 1HB  GLU A 745      15.958 -18.416 -60.797  1.00 38.930          H  
ATOM  11808 2HB  GLU A 745      16.891 -18.195 -59.328  1.00 38.930          H  
ATOM  11809 1HG  GLU A 745      14.614 -16.288 -59.982  1.00 38.930          H  
ATOM  11810 2HG  GLU A 745      14.306 -17.864 -59.297  1.00 38.930          H  
ATOM  11811  N   ASP A 746      16.248 -14.536 -61.473  1.00 22.210          N  
ATOM  11812  CA  ASP A 746      15.453 -13.576 -62.223  1.00 21.690          C  
ATOM  11813  C   ASP A 746      16.151 -12.220 -62.167  1.00 21.330          C  
ATOM  11814  O   ASP A 746      16.222 -11.595 -61.102  1.00 21.120          O  
ATOM  11815  CB  ASP A 746      14.031 -13.500 -61.639  1.00 30.570          C  
ATOM  11816  CG  ASP A 746      13.063 -12.614 -62.439  1.00 30.570          C  
ATOM  11817  OD1 ASP A 746      13.502 -11.965 -63.351  1.00 30.570          O  
ATOM  11818  OD2 ASP A 746      11.888 -12.607 -62.126  1.00 30.570          O  
ATOM  11819  H   ASP A 746      16.744 -14.221 -60.655  1.00 26.650          H  
ATOM  11820  HA  ASP A 746      15.396 -13.894 -63.265  1.00 26.030          H  
ATOM  11821 1HB  ASP A 746      13.615 -14.506 -61.592  1.00 36.690          H  
ATOM  11822 2HB  ASP A 746      14.084 -13.126 -60.616  1.00 36.690          H  
ATOM  11823  N   THR A 747      16.747 -11.814 -63.287  1.00 21.360          N  
ATOM  11824  CA  THR A 747      17.537 -10.593 -63.356  1.00 21.140          C  
ATOM  11825  C   THR A 747      17.033  -9.628 -64.415  1.00 20.700          C  
ATOM  11826  O   THR A 747      16.298 -10.006 -65.329  1.00 20.780          O  
ATOM  11827  CB  THR A 747      19.006 -10.923 -63.670  1.00 29.680          C  
ATOM  11828  OG1 THR A 747      19.090 -11.541 -64.969  1.00 29.680          O  
ATOM  11829  CG2 THR A 747      19.547 -11.873 -62.627  1.00 29.680          C  
ATOM  11830  H   THR A 747      16.643 -12.373 -64.123  1.00 25.630          H  
ATOM  11831  HA  THR A 747      17.484 -10.089 -62.391  1.00 25.370          H  
ATOM  11832  HB  THR A 747      19.598 -10.008 -63.671  1.00 35.620          H  
ATOM  11833  HG1 THR A 747      18.901 -10.893 -65.658  1.00 35.620          H  
ATOM  11834 1HG2 THR A 747      20.586 -12.106 -62.851  1.00 35.620          H  
ATOM  11835 2HG2 THR A 747      19.483 -11.397 -61.659  1.00 35.620          H  
ATOM  11836 3HG2 THR A 747      18.973 -12.797 -62.618  1.00 35.620          H  
ATOM  11837  N   SER A 748      17.491  -8.387 -64.316  1.00 20.350          N  
ATOM  11838  CA  SER A 748      17.155  -7.326 -65.252  1.00 19.990          C  
ATOM  11839  C   SER A 748      18.238  -6.260 -65.207  1.00 19.420          C  
ATOM  11840  O   SER A 748      19.116  -6.309 -64.345  1.00 19.390          O  
ATOM  11841  CB  SER A 748      15.804  -6.733 -64.907  1.00 28.130          C  
ATOM  11842  OG  SER A 748      15.856  -6.049 -63.687  1.00 28.130          O  
ATOM  11843  H   SER A 748      18.087  -8.151 -63.535  1.00 24.420          H  
ATOM  11844  HA  SER A 748      17.117  -7.740 -66.261  1.00 23.990          H  
ATOM  11845 1HB  SER A 748      15.494  -6.050 -65.694  1.00 33.760          H  
ATOM  11846 2HB  SER A 748      15.061  -7.529 -64.851  1.00 33.760          H  
ATOM  11847  HG  SER A 748      14.971  -5.712 -63.535  1.00 33.760          H  
ATOM  11848  N   ASP A 749      18.201  -5.320 -66.150  1.00 19.060          N  
ATOM  11849  CA  ASP A 749      19.175  -4.231 -66.197  1.00 18.580          C  
ATOM  11850  C   ASP A 749      19.146  -3.376 -64.938  1.00 18.090          C  
ATOM  11851  O   ASP A 749      18.075  -3.043 -64.424  1.00 18.290          O  
ATOM  11852  CB  ASP A 749      18.904  -3.325 -67.397  1.00 26.200          C  
ATOM  11853  CG  ASP A 749      19.222  -3.962 -68.748  1.00 26.200          C  
ATOM  11854  OD1 ASP A 749      19.844  -4.999 -68.793  1.00 26.200          O  
ATOM  11855  OD2 ASP A 749      18.825  -3.395 -69.732  1.00 26.200          O  
ATOM  11856  H   ASP A 749      17.474  -5.357 -66.848  1.00 22.870          H  
ATOM  11857  HA  ASP A 749      20.172  -4.662 -66.293  1.00 22.300          H  
ATOM  11858 1HB  ASP A 749      17.858  -3.024 -67.390  1.00 31.440          H  
ATOM  11859 2HB  ASP A 749      19.501  -2.415 -67.295  1.00 31.440          H  
ATOM  11860  N   THR A 750      20.327  -2.953 -64.492  1.00 17.570          N  
ATOM  11861  CA  THR A 750      20.463  -2.107 -63.316  1.00 17.190          C  
ATOM  11862  C   THR A 750      21.283  -0.868 -63.630  1.00 16.900          C  
ATOM  11863  O   THR A 750      21.884  -0.764 -64.701  1.00 16.760          O  
ATOM  11864  CB  THR A 750      21.157  -2.858 -62.159  1.00 24.220          C  
ATOM  11865  OG1 THR A 750      22.522  -3.146 -62.523  1.00 24.220          O  
ATOM  11866  CG2 THR A 750      20.431  -4.167 -61.877  1.00 24.220          C  
ATOM  11867  H   THR A 750      21.169  -3.258 -64.961  1.00 21.080          H  
ATOM  11868  HA  THR A 750      19.473  -1.788 -62.992  1.00 20.630          H  
ATOM  11869  HB  THR A 750      21.147  -2.241 -61.263  1.00 29.060          H  
ATOM  11870  HG1 THR A 750      23.056  -2.329 -62.496  1.00 29.060          H  
ATOM  11871 1HG2 THR A 750      20.927  -4.687 -61.059  1.00 29.060          H  
ATOM  11872 2HG2 THR A 750      19.397  -3.960 -61.603  1.00 29.060          H  
ATOM  11873 3HG2 THR A 750      20.446  -4.799 -62.759  1.00 29.060          H  
ATOM  11874  N   THR A 751      21.315   0.054 -62.671  1.00 16.940          N  
ATOM  11875  CA  THR A 751      22.098   1.284 -62.726  1.00 16.820          C  
ATOM  11876  C   THR A 751      23.572   0.937 -62.903  1.00 16.030          C  
ATOM  11877  O   THR A 751      24.081   0.042 -62.218  1.00 15.910          O  
ATOM  11878  CB  THR A 751      21.885   2.089 -61.421  1.00 23.600          C  
ATOM  11879  OG1 THR A 751      20.485   2.379 -61.264  1.00 23.600          O  
ATOM  11880  CG2 THR A 751      22.650   3.385 -61.464  1.00 23.600          C  
ATOM  11881  H   THR A 751      20.762  -0.097 -61.840  1.00 20.330          H  
ATOM  11882  HA  THR A 751      21.778   1.880 -63.582  1.00 20.180          H  
ATOM  11883  HB  THR A 751      22.223   1.497 -60.571  1.00 28.320          H  
ATOM  11884  HG1 THR A 751      20.330   2.745 -60.386  1.00 28.320          H  
ATOM  11885 1HG2 THR A 751      22.481   3.937 -60.541  1.00 28.320          H  
ATOM  11886 2HG2 THR A 751      23.710   3.178 -61.563  1.00 28.320          H  
ATOM  11887 3HG2 THR A 751      22.312   3.981 -62.311  1.00 28.320          H  
ATOM  11888  N   ALA A 752      24.261   1.613 -63.833  1.00 15.620          N  
ATOM  11889  CA  ALA A 752      25.673   1.334 -64.061  1.00 14.980          C  
ATOM  11890  C   ALA A 752      26.497   1.764 -62.869  1.00 14.400          C  
ATOM  11891  O   ALA A 752      26.168   2.733 -62.185  1.00 13.760          O  
ATOM  11892  CB  ALA A 752      26.200   2.030 -65.309  1.00 21.230          C  
ATOM  11893  H   ALA A 752      23.819   2.375 -64.372  1.00 18.740          H  
ATOM  11894  HA  ALA A 752      25.781   0.255 -64.185  1.00 17.980          H  
ATOM  11895 1HB  ALA A 752      27.244   1.771 -65.459  1.00 25.470          H  
ATOM  11896 2HB  ALA A 752      25.621   1.709 -66.171  1.00 25.470          H  
ATOM  11897 3HB  ALA A 752      26.117   3.096 -65.203  1.00 25.470          H  
ATOM  11898  N   GLU A 753      27.644   1.124 -62.686  1.00 14.720          N  
ATOM  11899  CA  GLU A 753      28.568   1.485 -61.615  1.00 14.390          C  
ATOM  11900  C   GLU A 753      29.059   2.919 -61.738  1.00 13.870          C  
ATOM  11901  O   GLU A 753      29.503   3.515 -60.761  1.00 13.490          O  
ATOM  11902  CB  GLU A 753      29.768   0.549 -61.607  1.00 20.280          C  
ATOM  11903  CG  GLU A 753      29.464  -0.858 -61.164  1.00 20.280          C  
ATOM  11904  CD  GLU A 753      30.672  -1.726 -61.192  1.00 20.280          C  
ATOM  11905  OE1 GLU A 753      31.599  -1.382 -61.895  1.00 20.280          O  
ATOM  11906  OE2 GLU A 753      30.674  -2.732 -60.520  1.00 20.280          O  
ATOM  11907  H   GLU A 753      27.867   0.335 -63.277  1.00 17.660          H  
ATOM  11908  HA  GLU A 753      28.044   1.388 -60.664  1.00 17.270          H  
ATOM  11909 1HB  GLU A 753      30.201   0.507 -62.608  1.00 24.330          H  
ATOM  11910 2HB  GLU A 753      30.526   0.944 -60.941  1.00 24.330          H  
ATOM  11911 1HG  GLU A 753      29.071  -0.829 -60.148  1.00 24.330          H  
ATOM  11912 2HG  GLU A 753      28.696  -1.282 -61.809  1.00 24.330          H  
ATOM  11913  N   ILE A 754      29.007   3.452 -62.954  1.00 14.010          N  
ATOM  11914  CA  ILE A 754      29.468   4.795 -63.239  1.00 13.750          C  
ATOM  11915  C   ILE A 754      28.334   5.821 -63.419  1.00 13.090          C  
ATOM  11916  O   ILE A 754      28.590   6.968 -63.798  1.00 12.460          O  
ATOM  11917  CB  ILE A 754      30.376   4.777 -64.483  1.00 19.350          C  
ATOM  11918  CG1 ILE A 754      29.559   4.295 -65.734  1.00 19.350          C  
ATOM  11919  CG2 ILE A 754      31.584   3.855 -64.197  1.00 19.350          C  
ATOM  11920  CD1 ILE A 754      30.261   4.476 -67.067  1.00 19.350          C  
ATOM  11921  H   ILE A 754      28.609   2.887 -63.688  1.00 16.810          H  
ATOM  11922  HA  ILE A 754      30.074   5.128 -62.395  1.00 16.500          H  
ATOM  11923  HB  ILE A 754      30.732   5.788 -64.687  1.00 23.220          H  
ATOM  11924 1HG1 ILE A 754      29.332   3.242 -65.620  1.00 23.220          H  
ATOM  11925 2HG1 ILE A 754      28.618   4.852 -65.781  1.00 23.220          H  
ATOM  11926 1HG2 ILE A 754      32.256   3.843 -65.046  1.00 23.220          H  
ATOM  11927 2HG2 ILE A 754      32.118   4.236 -63.326  1.00 23.220          H  
ATOM  11928 3HG2 ILE A 754      31.244   2.844 -63.989  1.00 23.220          H  
ATOM  11929 1HD1 ILE A 754      29.608   4.118 -67.864  1.00 23.220          H  
ATOM  11930 2HD1 ILE A 754      30.475   5.535 -67.224  1.00 23.220          H  
ATOM  11931 3HD1 ILE A 754      31.189   3.913 -67.089  1.00 23.220          H  
ATOM  11932  N   ASP A 755      27.085   5.466 -63.091  1.00 13.390          N  
ATOM  11933  CA  ASP A 755      25.991   6.443 -63.182  1.00 13.000          C  
ATOM  11934  C   ASP A 755      25.936   7.198 -61.854  1.00 12.470          C  
ATOM  11935  O   ASP A 755      24.961   7.125 -61.102  1.00 12.080          O  
ATOM  11936  CB  ASP A 755      24.651   5.758 -63.470  1.00 18.360          C  
ATOM  11937  CG  ASP A 755      24.489   5.213 -64.918  1.00 18.360          C  
ATOM  11938  OD1 ASP A 755      25.019   5.811 -65.826  1.00 18.360          O  
ATOM  11939  OD2 ASP A 755      23.856   4.162 -65.090  1.00 18.360          O  
ATOM  11940  H   ASP A 755      26.890   4.525 -62.738  1.00 16.070          H  
ATOM  11941  HA  ASP A 755      26.205   7.151 -63.983  1.00 15.600          H  
ATOM  11942 1HB  ASP A 755      24.568   4.923 -62.797  1.00 22.030          H  
ATOM  11943 2HB  ASP A 755      23.832   6.440 -63.251  1.00 22.030          H  
ATOM  11944  N   THR A 756      27.026   7.906 -61.580  1.00 12.610          N  
ATOM  11945  CA  THR A 756      27.296   8.565 -60.311  1.00 12.270          C  
ATOM  11946  C   THR A 756      27.623  10.048 -60.400  1.00 11.960          C  
ATOM  11947  O   THR A 756      28.136  10.639 -59.448  1.00 11.330          O  
ATOM  11948  CB  THR A 756      28.487   7.872 -59.664  1.00 17.310          C  
ATOM  11949  OG1 THR A 756      29.598   7.986 -60.553  1.00 17.310          O  
ATOM  11950  CG2 THR A 756      28.184   6.389 -59.432  1.00 17.310          C  
ATOM  11951  H   THR A 756      27.753   7.911 -62.300  1.00 15.130          H  
ATOM  11952  HA  THR A 756      26.419   8.453 -59.675  1.00 14.720          H  
ATOM  11953  HB  THR A 756      28.727   8.351 -58.717  1.00 20.780          H  
ATOM  11954  HG1 THR A 756      30.381   7.665 -60.086  1.00 20.780          H  
ATOM  11955 1HG2 THR A 756      29.054   5.911 -58.984  1.00 20.780          H  
ATOM  11956 2HG2 THR A 756      27.331   6.292 -58.765  1.00 20.780          H  
ATOM  11957 3HG2 THR A 756      27.962   5.895 -60.367  1.00 20.780          H  
ATOM  11958  N   ALA A 757      27.433  10.641 -61.561  1.00 12.540          N  
ATOM  11959  CA  ALA A 757      27.770  12.049 -61.720  1.00 12.500          C  
ATOM  11960  C   ALA A 757      26.866  12.895 -60.800  1.00 12.130          C  
ATOM  11961  O   ALA A 757      25.736  12.480 -60.537  1.00 11.650          O  
ATOM  11962  CB  ALA A 757      27.659  12.440 -63.162  1.00 17.520          C  
ATOM  11963  H   ALA A 757      27.031  10.110 -62.319  1.00 15.050          H  
ATOM  11964  HA  ALA A 757      28.799  12.160 -61.408  1.00 15.000          H  
ATOM  11965 1HB  ALA A 757      27.966  13.438 -63.252  1.00 21.020          H  
ATOM  11966 2HB  ALA A 757      28.307  11.816 -63.752  1.00 21.020          H  
ATOM  11967 3HB  ALA A 757      26.635  12.331 -63.507  1.00 21.020          H  
ATOM  11968  N   HIS A 758      27.312  14.070 -60.286  1.00 12.490          N  
ATOM  11969  CA  HIS A 758      28.578  14.769 -60.571  1.00 12.280          C  
ATOM  11970  C   HIS A 758      29.010  15.502 -59.287  1.00 11.940          C  
ATOM  11971  O   HIS A 758      28.367  15.374 -58.245  1.00 11.740          O  
ATOM  11972  CB  HIS A 758      28.401  15.797 -61.708  1.00 17.280          C  
ATOM  11973  CG  HIS A 758      29.678  16.156 -62.486  1.00 17.280          C  
ATOM  11974  ND1 HIS A 758      30.715  16.858 -61.933  1.00 17.280          N  
ATOM  11975  CD2 HIS A 758      30.028  15.934 -63.777  1.00 17.280          C  
ATOM  11976  CE1 HIS A 758      31.649  17.062 -62.849  1.00 17.280          C  
ATOM  11977  NE2 HIS A 758      31.252  16.506 -63.970  1.00 17.280          N  
ATOM  11978  H   HIS A 758      26.692  14.525 -59.640  1.00 14.990          H  
ATOM  11979  HA  HIS A 758      29.369  14.094 -60.826  1.00 14.740          H  
ATOM  11980 1HB  HIS A 758      27.678  15.451 -62.413  1.00 20.730          H  
ATOM  11981 2HB  HIS A 758      28.002  16.701 -61.285  1.00 20.730          H  
ATOM  11982  HD2 HIS A 758      29.461  15.414 -64.530  1.00 20.730          H  
ATOM  11983  HE1 HIS A 758      32.588  17.595 -62.693  1.00 20.730          H  
ATOM  11984  HE2 HIS A 758      31.751  16.497 -64.849  1.00 20.730          H  
ATOM  11985  N   SER A 759      30.138  16.219 -59.347  1.00 12.050          N  
ATOM  11986  CA  SER A 759      30.773  16.931 -58.223  1.00 11.970          C  
ATOM  11987  C   SER A 759      30.218  18.341 -58.026  1.00 11.780          C  
ATOM  11988  O   SER A 759      30.634  19.070 -57.127  1.00 11.460          O  
ATOM  11989  CB  SER A 759      32.258  17.060 -58.452  1.00 16.790          C  
ATOM  11990  OG  SER A 759      32.529  17.876 -59.560  1.00 16.790          O  
ATOM  11991  H   SER A 759      30.589  16.336 -60.250  1.00 14.460          H  
ATOM  11992  HA  SER A 759      30.605  16.361 -57.310  1.00 14.360          H  
ATOM  11993 1HB  SER A 759      32.694  17.493 -57.578  1.00 20.150          H  
ATOM  11994 2HB  SER A 759      32.701  16.092 -58.582  1.00 20.150          H  
ATOM  11995  HG  SER A 759      33.483  17.986 -59.578  1.00 20.150          H  
ATOM  11996  N   LEU A 760      29.251  18.691 -58.855  1.00 12.140          N  
ATOM  11997  CA  LEU A 760      28.626  20.001 -58.937  1.00 12.140          C  
ATOM  11998  C   LEU A 760      27.974  20.511 -57.643  1.00 12.200          C  
ATOM  11999  O   LEU A 760      27.986  21.716 -57.378  1.00 12.020          O  
ATOM  12000  CB  LEU A 760      27.561  19.911 -60.039  1.00 17.000          C  
ATOM  12001  CG  LEU A 760      28.098  19.693 -61.500  1.00 17.000          C  
ATOM  12002  CD1 LEU A 760      26.925  19.355 -62.418  1.00 17.000          C  
ATOM  12003  CD2 LEU A 760      28.813  20.936 -62.005  1.00 17.000          C  
ATOM  12004  H   LEU A 760      28.980  17.996 -59.531  1.00 14.570          H  
ATOM  12005  HA  LEU A 760      29.397  20.715 -59.214  1.00 14.570          H  
ATOM  12006 1HB  LEU A 760      26.892  19.087 -59.802  1.00 20.400          H  
ATOM  12007 2HB  LEU A 760      26.982  20.835 -60.031  1.00 20.400          H  
ATOM  12008  HG  LEU A 760      28.797  18.871 -61.509  1.00 20.400          H  
ATOM  12009 1HD1 LEU A 760      27.292  19.185 -63.433  1.00 20.400          H  
ATOM  12010 2HD1 LEU A 760      26.432  18.453 -62.061  1.00 20.400          H  
ATOM  12011 3HD1 LEU A 760      26.214  20.179 -62.423  1.00 20.400          H  
ATOM  12012 1HD2 LEU A 760      29.171  20.752 -63.018  1.00 20.400          H  
ATOM  12013 2HD2 LEU A 760      28.121  21.779 -62.012  1.00 20.400          H  
ATOM  12014 3HD2 LEU A 760      29.660  21.173 -61.372  1.00 20.400          H  
ATOM  12015  N   ALA A 761      27.409  19.640 -56.798  1.00 12.600          N  
ATOM  12016  CA  ALA A 761      26.757  20.121 -55.566  1.00 12.880          C  
ATOM  12017  C   ALA A 761      27.787  20.423 -54.464  1.00 12.770          C  
ATOM  12018  O   ALA A 761      27.811  19.777 -53.414  1.00 12.790          O  
ATOM  12019  CB  ALA A 761      25.758  19.091 -55.067  1.00 17.920          C  
ATOM  12020  H   ALA A 761      27.415  18.652 -57.007  1.00 15.120          H  
ATOM  12021  HA  ALA A 761      26.230  21.046 -55.800  1.00 15.460          H  
ATOM  12022 1HB  ALA A 761      25.264  19.471 -54.170  1.00 21.500          H  
ATOM  12023 2HB  ALA A 761      25.014  18.901 -55.839  1.00 21.500          H  
ATOM  12024 3HB  ALA A 761      26.284  18.168 -54.832  1.00 21.500          H  
ATOM  12025  N   SER A 762      28.622  21.426 -54.733  1.00 12.830          N  
ATOM  12026  CA  SER A 762      29.744  21.882 -53.911  1.00 12.960          C  
ATOM  12027  C   SER A 762      29.383  22.956 -52.870  1.00 12.900          C  
ATOM  12028  O   SER A 762      30.220  23.361 -52.048  1.00 12.850          O  
ATOM  12029  CB  SER A 762      30.805  22.425 -54.837  1.00 18.090          C  
ATOM  12030  OG  SER A 762      30.362  23.613 -55.456  1.00 18.090          O  
ATOM  12031  H   SER A 762      28.480  21.883 -55.634  1.00 15.400          H  
ATOM  12032  HA  SER A 762      30.147  21.016 -53.384  1.00 15.550          H  
ATOM  12033 1HB  SER A 762      31.712  22.595 -54.292  1.00 21.710          H  
ATOM  12034 2HB  SER A 762      31.021  21.675 -55.603  1.00 21.710          H  
ATOM  12035  HG  SER A 762      31.069  23.898 -56.043  1.00 21.710          H  
ATOM  12036  N   THR A 763      28.148  23.442 -52.926  1.00 13.060          N  
ATOM  12037  CA  THR A 763      27.694  24.520 -52.053  1.00 13.140          C  
ATOM  12038  C   THR A 763      26.704  24.064 -50.984  1.00 13.060          C  
ATOM  12039  O   THR A 763      25.654  23.500 -51.295  1.00 12.870          O  
ATOM  12040  CB  THR A 763      27.049  25.642 -52.909  1.00 18.360          C  
ATOM  12041  OG1 THR A 763      28.032  26.175 -53.810  1.00 18.360          O  
ATOM  12042  CG2 THR A 763      26.517  26.770 -52.033  1.00 18.360          C  
ATOM  12043  H   THR A 763      27.523  23.058 -53.619  1.00 15.670          H  
ATOM  12044  HA  THR A 763      28.564  24.934 -51.546  1.00 15.770          H  
ATOM  12045  HB  THR A 763      26.227  25.223 -53.489  1.00 22.040          H  
ATOM  12046  HG1 THR A 763      28.252  25.516 -54.475  1.00 22.040          H  
ATOM  12047 1HG2 THR A 763      26.077  27.544 -52.664  1.00 22.040          H  
ATOM  12048 2HG2 THR A 763      25.756  26.404 -51.348  1.00 22.040          H  
ATOM  12049 3HG2 THR A 763      27.345  27.188 -51.472  1.00 22.040          H  
ATOM  12050  N   THR A 764      27.023  24.374 -49.717  1.00 13.270          N  
ATOM  12051  CA  THR A 764      26.168  24.024 -48.579  1.00 13.420          C  
ATOM  12052  C   THR A 764      25.577  25.245 -47.848  1.00 13.450          C  
ATOM  12053  O   THR A 764      24.542  25.138 -47.176  1.00 13.450          O  
ATOM  12054  CB  THR A 764      26.965  23.191 -47.565  1.00 18.730          C  
ATOM  12055  OG1 THR A 764      28.073  23.972 -47.086  1.00 18.730          O  
ATOM  12056  CG2 THR A 764      27.482  21.930 -48.235  1.00 18.730          C  
ATOM  12057  H   THR A 764      27.916  24.814 -49.540  1.00 15.920          H  
ATOM  12058  HA  THR A 764      25.339  23.420 -48.948  1.00 16.100          H  
ATOM  12059  HB  THR A 764      26.320  22.926 -46.727  1.00 22.470          H  
ATOM  12060  HG1 THR A 764      28.466  23.534 -46.320  1.00 22.470          H  
ATOM  12061 1HG2 THR A 764      28.044  21.336 -47.516  1.00 22.470          H  
ATOM  12062 2HG2 THR A 764      26.642  21.360 -48.601  1.00 22.470          H  
ATOM  12063 3HG2 THR A 764      28.130  22.188 -49.071  1.00 22.470          H  
ATOM  12064  N   LYS A 765      26.168  26.434 -48.047  1.00 13.530          N  
ATOM  12065  CA  LYS A 765      25.694  27.643 -47.358  1.00 13.620          C  
ATOM  12066  C   LYS A 765      24.239  27.945 -47.688  1.00 13.610          C  
ATOM  12067  O   LYS A 765      23.514  28.502 -46.861  1.00 13.630          O  
ATOM  12068  CB  LYS A 765      26.540  28.871 -47.743  1.00 19.030          C  
ATOM  12069  CG  LYS A 765      26.332  29.368 -49.198  1.00 19.030          C  
ATOM  12070  CD  LYS A 765      27.190  30.565 -49.543  1.00 19.030          C  
ATOM  12071  CE  LYS A 765      27.061  30.964 -51.046  1.00 19.030          C  
ATOM  12072  NZ  LYS A 765      25.680  31.479 -51.434  1.00 19.030          N  
ATOM  12073  H   LYS A 765      27.017  26.467 -48.584  1.00 16.240          H  
ATOM  12074  HA  LYS A 765      25.767  27.483 -46.280  1.00 16.340          H  
ATOM  12075 1HB  LYS A 765      26.300  29.700 -47.073  1.00 22.840          H  
ATOM  12076 2HB  LYS A 765      27.595  28.638 -47.612  1.00 22.840          H  
ATOM  12077 1HG  LYS A 765      26.537  28.577 -49.881  1.00 22.840          H  
ATOM  12078 2HG  LYS A 765      25.309  29.677 -49.336  1.00 22.840          H  
ATOM  12079 1HD  LYS A 765      26.880  31.412 -48.925  1.00 22.840          H  
ATOM  12080 2HD  LYS A 765      28.233  30.341 -49.324  1.00 22.840          H  
ATOM  12081 1HE  LYS A 765      27.791  31.744 -51.249  1.00 22.840          H  
ATOM  12082 2HE  LYS A 765      27.293  30.094 -51.662  1.00 22.840          H  
ATOM  12083 1HZ  LYS A 765      25.683  31.725 -52.410  1.00 22.840          H  
ATOM  12084 2HZ  LYS A 765      24.933  30.767 -51.291  1.00 22.840          H  
ATOM  12085 3HZ  LYS A 765      25.455  32.292 -50.887  1.00 22.840          H  
ATOM  12086  N   ASP A 766      23.799  27.520 -48.867  1.00 13.630          N  
ATOM  12087  CA  ASP A 766      22.457  27.771 -49.320  1.00 13.710          C  
ATOM  12088  C   ASP A 766      21.464  26.909 -48.570  1.00 13.720          C  
ATOM  12089  O   ASP A 766      20.307  27.292 -48.423  1.00 13.740          O  
ATOM  12090  CB  ASP A 766      22.366  27.533 -50.816  1.00 19.160          C  
ATOM  12091  CG  ASP A 766      23.169  28.588 -51.616  1.00 19.160          C  
ATOM  12092  OD1 ASP A 766      23.501  29.647 -51.086  1.00 19.160          O  
ATOM  12093  OD2 ASP A 766      23.462  28.319 -52.740  1.00 19.160          O  
ATOM  12094  H   ASP A 766      24.446  27.079 -49.503  1.00 16.360          H  
ATOM  12095  HA  ASP A 766      22.220  28.815 -49.130  1.00 16.450          H  
ATOM  12096 1HB  ASP A 766      22.752  26.538 -51.052  1.00 22.990          H  
ATOM  12097 2HB  ASP A 766      21.320  27.565 -51.131  1.00 22.990          H  
ATOM  12098  N   LEU A 767      21.878  25.729 -48.093  1.00 13.750          N  
ATOM  12099  CA  LEU A 767      20.940  24.898 -47.367  1.00 13.850          C  
ATOM  12100  C   LEU A 767      20.610  25.640 -46.098  1.00 13.850          C  
ATOM  12101  O   LEU A 767      19.459  25.681 -45.653  1.00 13.890          O  
ATOM  12102  CB  LEU A 767      21.587  23.558 -47.005  1.00 19.350          C  
ATOM  12103  CG  LEU A 767      21.921  22.608 -48.161  1.00 19.350          C  
ATOM  12104  CD1 LEU A 767      22.766  21.468 -47.617  1.00 19.350          C  
ATOM  12105  CD2 LEU A 767      20.633  22.069 -48.799  1.00 19.350          C  
ATOM  12106  H   LEU A 767      22.843  25.417 -48.176  1.00 16.500          H  
ATOM  12107  HA  LEU A 767      20.028  24.768 -47.948  1.00 16.620          H  
ATOM  12108 1HB  LEU A 767      22.511  23.761 -46.467  1.00 23.220          H  
ATOM  12109 2HB  LEU A 767      20.918  23.027 -46.329  1.00 23.220          H  
ATOM  12110  HG  LEU A 767      22.506  23.137 -48.917  1.00 23.220          H  
ATOM  12111 1HD1 LEU A 767      23.011  20.804 -48.433  1.00 23.220          H  
ATOM  12112 2HD1 LEU A 767      23.685  21.873 -47.181  1.00 23.220          H  
ATOM  12113 3HD1 LEU A 767      22.208  20.925 -46.853  1.00 23.220          H  
ATOM  12114 1HD2 LEU A 767      20.889  21.389 -49.611  1.00 23.220          H  
ATOM  12115 2HD2 LEU A 767      20.051  21.533 -48.049  1.00 23.220          H  
ATOM  12116 3HD2 LEU A 767      20.037  22.887 -49.199  1.00 23.220          H  
ATOM  12117  N   VAL A 768      21.648  26.251 -45.526  1.00 13.850          N  
ATOM  12118  CA  VAL A 768      21.500  26.996 -44.291  1.00 13.910          C  
ATOM  12119  C   VAL A 768      20.663  28.243 -44.500  1.00 13.780          C  
ATOM  12120  O   VAL A 768      19.757  28.510 -43.707  1.00 13.840          O  
ATOM  12121  CB  VAL A 768      22.864  27.363 -43.694  1.00 19.450          C  
ATOM  12122  CG1 VAL A 768      22.675  28.287 -42.477  1.00 19.450          C  
ATOM  12123  CG2 VAL A 768      23.587  26.077 -43.318  1.00 19.450          C  
ATOM  12124  H   VAL A 768      22.562  26.131 -45.978  1.00 16.620          H  
ATOM  12125  HA  VAL A 768      20.987  26.366 -43.574  1.00 16.690          H  
ATOM  12126  HB  VAL A 768      23.451  27.908 -44.430  1.00 23.340          H  
ATOM  12127 1HG1 VAL A 768      23.650  28.539 -42.065  1.00 23.340          H  
ATOM  12128 2HG1 VAL A 768      22.169  29.208 -42.767  1.00 23.340          H  
ATOM  12129 3HG1 VAL A 768      22.082  27.775 -41.721  1.00 23.340          H  
ATOM  12130 1HG2 VAL A 768      24.565  26.317 -42.899  1.00 23.340          H  
ATOM  12131 2HG2 VAL A 768      22.999  25.530 -42.580  1.00 23.340          H  
ATOM  12132 3HG2 VAL A 768      23.718  25.458 -44.208  1.00 23.340          H  
ATOM  12133  N   HIS A 769      20.953  29.002 -45.560  1.00 13.650          N  
ATOM  12134  CA  HIS A 769      20.214  30.228 -45.820  1.00 13.560          C  
ATOM  12135  C   HIS A 769      18.743  29.948 -46.101  1.00 13.560          C  
ATOM  12136  O   HIS A 769      17.883  30.765 -45.764  1.00 13.560          O  
ATOM  12137  CB  HIS A 769      20.825  31.018 -46.978  1.00 19.020          C  
ATOM  12138  CG  HIS A 769      22.149  31.662 -46.649  1.00 19.020          C  
ATOM  12139  ND1 HIS A 769      22.288  32.600 -45.648  1.00 19.020          N  
ATOM  12140  CD2 HIS A 769      23.378  31.518 -47.202  1.00 19.020          C  
ATOM  12141  CE1 HIS A 769      23.549  32.992 -45.591  1.00 19.020          C  
ATOM  12142  NE2 HIS A 769      24.232  32.355 -46.523  1.00 19.020          N  
ATOM  12143  H   HIS A 769      21.743  28.745 -46.161  1.00 16.380          H  
ATOM  12144  HA  HIS A 769      20.262  30.861 -44.937  1.00 16.270          H  
ATOM  12145 1HB  HIS A 769      20.969  30.351 -47.824  1.00 22.820          H  
ATOM  12146 2HB  HIS A 769      20.132  31.795 -47.290  1.00 22.820          H  
ATOM  12147  HD1 HIS A 769      21.540  33.102 -45.214  1.00 22.820          H  
ATOM  12148  HD2 HIS A 769      23.746  30.903 -48.018  1.00 22.820          H  
ATOM  12149  HE1 HIS A 769      23.865  33.734 -44.857  1.00 22.820          H  
ATOM  12150  N   GLN A 770      18.439  28.835 -46.776  1.00 13.610          N  
ATOM  12151  CA  GLN A 770      17.051  28.486 -47.030  1.00 13.700          C  
ATOM  12152  C   GLN A 770      16.337  28.080 -45.733  1.00 13.810          C  
ATOM  12153  O   GLN A 770      15.241  28.556 -45.439  1.00 13.850          O  
ATOM  12154  CB  GLN A 770      16.982  27.344 -48.043  1.00 19.140          C  
ATOM  12155  CG  GLN A 770      17.395  27.725 -49.460  1.00 19.140          C  
ATOM  12156  CD  GLN A 770      17.528  26.504 -50.360  1.00 19.140          C  
ATOM  12157  OE1 GLN A 770      17.462  25.364 -49.885  1.00 19.140          O  
ATOM  12158  NE2 GLN A 770      17.723  26.732 -51.650  1.00 19.140          N  
ATOM  12159  H   GLN A 770      19.185  28.229 -47.130  1.00 16.330          H  
ATOM  12160  HA  GLN A 770      16.545  29.357 -47.441  1.00 16.440          H  
ATOM  12161 1HB  GLN A 770      17.649  26.542 -47.712  1.00 22.970          H  
ATOM  12162 2HB  GLN A 770      15.973  26.941 -48.073  1.00 22.970          H  
ATOM  12163 1HG  GLN A 770      16.623  28.367 -49.877  1.00 22.970          H  
ATOM  12164 2HG  GLN A 770      18.337  28.258 -49.442  1.00 22.970          H  
ATOM  12165 1HE2 GLN A 770      17.821  25.964 -52.285  1.00 22.970          H  
ATOM  12166 2HE2 GLN A 770      17.773  27.670 -51.994  1.00 22.970          H  
ATOM  12167  N   MET A 771      16.982  27.256 -44.893  1.00 13.890          N  
ATOM  12168  CA  MET A 771      16.353  26.824 -43.641  1.00 14.060          C  
ATOM  12169  C   MET A 771      16.110  28.014 -42.727  1.00 14.010          C  
ATOM  12170  O   MET A 771      15.075  28.093 -42.043  1.00 14.100          O  
ATOM  12171  CB  MET A 771      17.226  25.777 -42.953  1.00 19.620          C  
ATOM  12172  CG  MET A 771      17.231  24.412 -43.653  1.00 19.620          C  
ATOM  12173  SD  MET A 771      18.122  23.116 -42.748  1.00 19.620          S  
ATOM  12174  CE  MET A 771      19.835  23.602 -43.039  1.00 19.620          C  
ATOM  12175  H   MET A 771      17.900  26.878 -45.147  1.00 16.670          H  
ATOM  12176  HA  MET A 771      15.388  26.379 -43.876  1.00 16.870          H  
ATOM  12177 1HB  MET A 771      18.249  26.148 -42.918  1.00 23.540          H  
ATOM  12178 2HB  MET A 771      16.890  25.634 -41.928  1.00 23.540          H  
ATOM  12179 1HG  MET A 771      16.200  24.086 -43.773  1.00 23.540          H  
ATOM  12180 2HG  MET A 771      17.655  24.497 -44.639  1.00 23.540          H  
ATOM  12181 1HE  MET A 771      20.512  22.892 -42.579  1.00 23.540          H  
ATOM  12182 2HE  MET A 771      20.023  23.618 -44.103  1.00 23.540          H  
ATOM  12183 3HE  MET A 771      20.008  24.579 -42.624  1.00 23.540          H  
ATOM  12184  N   ALA A 772      17.041  28.966 -42.773  1.00 13.890          N  
ATOM  12185  CA  ALA A 772      17.031  30.166 -41.969  1.00 13.890          C  
ATOM  12186  C   ALA A 772      15.790  30.999 -42.202  1.00 13.820          C  
ATOM  12187  O   ALA A 772      15.427  31.813 -41.350  1.00 13.890          O  
ATOM  12188  CB  ALA A 772      18.264  30.993 -42.242  1.00 19.450          C  
ATOM  12189  H   ALA A 772      17.865  28.815 -43.365  1.00 16.670          H  
ATOM  12190  HA  ALA A 772      17.045  29.870 -40.935  1.00 16.670          H  
ATOM  12191 1HB  ALA A 772      18.258  31.876 -41.601  1.00 23.340          H  
ATOM  12192 2HB  ALA A 772      19.153  30.398 -42.040  1.00 23.340          H  
ATOM  12193 3HB  ALA A 772      18.263  31.301 -43.283  1.00 23.340          H  
ATOM  12194  N   GLN A 773      15.141  30.860 -43.360  1.00 13.710          N  
ATOM  12195  CA  GLN A 773      13.963  31.661 -43.604  1.00 13.680          C  
ATOM  12196  C   GLN A 773      12.874  31.294 -42.629  1.00 13.870          C  
ATOM  12197  O   GLN A 773      12.125  32.155 -42.164  1.00 13.900          O  
ATOM  12198  CB  GLN A 773      13.440  31.463 -45.028  1.00 19.160          C  
ATOM  12199  CG  GLN A 773      12.215  32.323 -45.373  1.00 19.160          C  
ATOM  12200  CD  GLN A 773      12.504  33.807 -45.330  1.00 19.160          C  
ATOM  12201  OE1 GLN A 773      13.406  34.290 -46.019  1.00 19.160          O  
ATOM  12202  NE2 GLN A 773      11.755  34.536 -44.516  1.00 19.160          N  
ATOM  12203  H   GLN A 773      15.412  30.150 -44.048  1.00 16.450          H  
ATOM  12204  HA  GLN A 773      14.222  32.710 -43.457  1.00 16.420          H  
ATOM  12205 1HB  GLN A 773      14.236  31.687 -45.739  1.00 23.000          H  
ATOM  12206 2HB  GLN A 773      13.171  30.417 -45.167  1.00 23.000          H  
ATOM  12207 1HG  GLN A 773      11.898  32.070 -46.381  1.00 23.000          H  
ATOM  12208 2HG  GLN A 773      11.409  32.107 -44.674  1.00 23.000          H  
ATOM  12209 1HE2 GLN A 773      11.907  35.526 -44.441  1.00 23.000          H  
ATOM  12210 2HE2 GLN A 773      11.046  34.094 -43.958  1.00 23.000          H  
ATOM  12211  N   TYR A 774      12.781  30.014 -42.300  1.00 14.010          N  
ATOM  12212  CA  TYR A 774      11.708  29.571 -41.457  1.00 14.210          C  
ATOM  12213  C   TYR A 774      12.122  29.701 -40.023  1.00 14.260          C  
ATOM  12214  O   TYR A 774      11.279  29.914 -39.147  1.00 14.360          O  
ATOM  12215  CB  TYR A 774      11.321  28.171 -41.870  1.00 19.810          C  
ATOM  12216  CG  TYR A 774      10.787  28.230 -43.271  1.00 19.810          C  
ATOM  12217  CD1 TYR A 774      11.604  27.875 -44.338  1.00 19.810          C  
ATOM  12218  CD2 TYR A 774       9.500  28.683 -43.500  1.00 19.810          C  
ATOM  12219  CE1 TYR A 774      11.128  27.968 -45.624  1.00 19.810          C  
ATOM  12220  CE2 TYR A 774       9.026  28.776 -44.786  1.00 19.810          C  
ATOM  12221  CZ  TYR A 774       9.832  28.420 -45.845  1.00 19.810          C  
ATOM  12222  OH  TYR A 774       9.354  28.517 -47.131  1.00 19.810          O  
ATOM  12223  H   TYR A 774      13.462  29.329 -42.633  1.00 16.810          H  
ATOM  12224  HA  TYR A 774      10.852  30.219 -41.613  1.00 17.050          H  
ATOM  12225 1HB  TYR A 774      12.194  27.514 -41.846  1.00 23.780          H  
ATOM  12226 2HB  TYR A 774      10.556  27.769 -41.208  1.00 23.780          H  
ATOM  12227  HD1 TYR A 774      12.627  27.529 -44.158  1.00 23.780          H  
ATOM  12228  HD2 TYR A 774       8.863  28.971 -42.663  1.00 23.780          H  
ATOM  12229  HE1 TYR A 774      11.768  27.693 -46.461  1.00 23.780          H  
ATOM  12230  HE2 TYR A 774       8.013  29.134 -44.969  1.00 23.780          H  
ATOM  12231  HH  TYR A 774      10.029  28.224 -47.748  1.00 23.780          H  
ATOM  12232  N   ARG A 775      13.432  29.621 -39.777  1.00 14.220          N  
ATOM  12233  CA  ARG A 775      13.908  29.790 -38.421  1.00 14.320          C  
ATOM  12234  C   ARG A 775      13.541  31.210 -37.989  1.00 14.250          C  
ATOM  12235  O   ARG A 775      12.967  31.394 -36.917  1.00 14.360          O  
ATOM  12236  CB  ARG A 775      15.415  29.591 -38.328  1.00 20.010          C  
ATOM  12237  CG  ARG A 775      15.891  28.152 -38.577  1.00 20.010          C  
ATOM  12238  CD  ARG A 775      17.379  28.012 -38.572  1.00 20.010          C  
ATOM  12239  NE  ARG A 775      17.774  26.674 -38.983  1.00 20.010          N  
ATOM  12240  CZ  ARG A 775      19.028  26.273 -39.295  1.00 20.010          C  
ATOM  12241  NH1 ARG A 775      20.052  27.101 -39.241  1.00 20.010          N  
ATOM  12242  NH2 ARG A 775      19.214  25.028 -39.654  1.00 20.010          N  
ATOM  12243  H   ARG A 775      14.068  29.393 -40.545  1.00 17.060          H  
ATOM  12244  HA  ARG A 775      13.405  29.076 -37.768  1.00 17.180          H  
ATOM  12245 1HB  ARG A 775      15.905  30.254 -39.025  1.00 24.010          H  
ATOM  12246 2HB  ARG A 775      15.747  29.877 -37.330  1.00 24.010          H  
ATOM  12247 1HG  ARG A 775      15.490  27.507 -37.797  1.00 24.010          H  
ATOM  12248 2HG  ARG A 775      15.523  27.812 -39.542  1.00 24.010          H  
ATOM  12249 1HD  ARG A 775      17.833  28.723 -39.242  1.00 24.010          H  
ATOM  12250 2HD  ARG A 775      17.748  28.181 -37.562  1.00 24.010          H  
ATOM  12251  HE  ARG A 775      17.038  25.979 -39.045  1.00 24.010          H  
ATOM  12252 1HH1 ARG A 775      19.919  28.062 -38.964  1.00 24.010          H  
ATOM  12253 2HH1 ARG A 775      20.980  26.766 -39.465  1.00 24.010          H  
ATOM  12254 1HH2 ARG A 775      18.411  24.404 -39.680  1.00 24.010          H  
ATOM  12255 2HH2 ARG A 775      20.139  24.694 -39.889  1.00 24.010          H  
ATOM  12256  N   GLU A 776      13.806  32.216 -38.848  1.00 14.100          N  
ATOM  12257  CA  GLU A 776      13.460  33.587 -38.480  1.00 14.090          C  
ATOM  12258  C   GLU A 776      11.955  33.785 -38.334  1.00 14.150          C  
ATOM  12259  O   GLU A 776      11.503  34.466 -37.410  1.00 14.220          O  
ATOM  12260  CB  GLU A 776      14.015  34.605 -39.483  1.00 19.730          C  
ATOM  12261  CG  GLU A 776      15.541  34.775 -39.440  1.00 19.730          C  
ATOM  12262  CD  GLU A 776      16.058  35.832 -40.399  1.00 19.730          C  
ATOM  12263  OE1 GLU A 776      15.279  36.348 -41.167  1.00 19.730          O  
ATOM  12264  OE2 GLU A 776      17.230  36.130 -40.348  1.00 19.730          O  
ATOM  12265  H   GLU A 776      14.293  32.035 -39.733  1.00 16.920          H  
ATOM  12266  HA  GLU A 776      13.919  33.796 -37.513  1.00 16.910          H  
ATOM  12267 1HB  GLU A 776      13.745  34.288 -40.496  1.00 23.680          H  
ATOM  12268 2HB  GLU A 776      13.556  35.578 -39.308  1.00 23.680          H  
ATOM  12269 1HG  GLU A 776      15.832  35.044 -38.426  1.00 23.680          H  
ATOM  12270 2HG  GLU A 776      16.004  33.817 -39.678  1.00 23.680          H  
ATOM  12271  N   ILE A 777      11.146  33.173 -39.209  1.00 14.160          N  
ATOM  12272  CA  ILE A 777       9.708  33.365 -39.093  1.00 14.280          C  
ATOM  12273  C   ILE A 777       9.166  32.848 -37.777  1.00 14.420          C  
ATOM  12274  O   ILE A 777       8.434  33.575 -37.094  1.00 14.510          O  
ATOM  12275  CB  ILE A 777       8.949  32.666 -40.249  1.00 19.940          C  
ATOM  12276  CG1 ILE A 777       9.254  33.392 -41.585  1.00 19.940          C  
ATOM  12277  CG2 ILE A 777       7.414  32.624 -39.949  1.00 19.940          C  
ATOM  12278  CD1 ILE A 777       8.854  32.614 -42.845  1.00 19.940          C  
ATOM  12279  H   ILE A 777      11.535  32.636 -39.992  1.00 16.990          H  
ATOM  12280  HA  ILE A 777       9.506  34.433 -39.148  1.00 17.140          H  
ATOM  12281  HB  ILE A 777       9.316  31.645 -40.347  1.00 23.930          H  
ATOM  12282 1HG1 ILE A 777       8.714  34.338 -41.588  1.00 23.930          H  
ATOM  12283 2HG1 ILE A 777      10.311  33.612 -41.626  1.00 23.930          H  
ATOM  12284 1HG2 ILE A 777       6.894  32.122 -40.754  1.00 23.930          H  
ATOM  12285 2HG2 ILE A 777       7.210  32.079 -39.024  1.00 23.930          H  
ATOM  12286 3HG2 ILE A 777       7.035  33.640 -39.853  1.00 23.930          H  
ATOM  12287 1HD1 ILE A 777       9.100  33.202 -43.725  1.00 23.930          H  
ATOM  12288 2HD1 ILE A 777       9.402  31.675 -42.879  1.00 23.930          H  
ATOM  12289 3HD1 ILE A 777       7.791  32.409 -42.847  1.00 23.930          H  
ATOM  12290  N   GLU A 778       9.530  31.616 -37.415  1.00 14.490          N  
ATOM  12291  CA  GLU A 778       9.041  31.022 -36.181  1.00 14.680          C  
ATOM  12292  C   GLU A 778       9.610  31.688 -34.933  1.00 14.660          C  
ATOM  12293  O   GLU A 778       8.927  31.786 -33.917  1.00 14.790          O  
ATOM  12294  CB  GLU A 778       9.328  29.525 -36.167  1.00 20.480          C  
ATOM  12295  CG  GLU A 778       8.509  28.731 -37.186  1.00 20.480          C  
ATOM  12296  CD  GLU A 778       7.024  28.830 -36.942  1.00 20.480          C  
ATOM  12297  OE1 GLU A 778       6.622  28.711 -35.812  1.00 20.480          O  
ATOM  12298  OE2 GLU A 778       6.295  29.025 -37.884  1.00 20.480          O  
ATOM  12299  H   GLU A 778      10.151  31.074 -38.025  1.00 17.390          H  
ATOM  12300  HA  GLU A 778       7.960  31.152 -36.156  1.00 17.620          H  
ATOM  12301 1HB  GLU A 778      10.387  29.364 -36.392  1.00 24.570          H  
ATOM  12302 2HB  GLU A 778       9.135  29.123 -35.176  1.00 24.570          H  
ATOM  12303 1HG  GLU A 778       8.730  29.114 -38.185  1.00 24.570          H  
ATOM  12304 2HG  GLU A 778       8.814  27.688 -37.150  1.00 24.570          H  
ATOM  12305  N   GLN A 779      10.866  32.131 -34.985  1.00 14.550          N  
ATOM  12306  CA  GLN A 779      11.465  32.800 -33.843  1.00 14.600          C  
ATOM  12307  C   GLN A 779      10.843  34.174 -33.581  1.00 14.610          C  
ATOM  12308  O   GLN A 779      10.633  34.548 -32.425  1.00 14.730          O  
ATOM  12309  CB  GLN A 779      12.970  32.929 -34.053  1.00 20.420          C  
ATOM  12310  CG  GLN A 779      13.725  31.605 -33.979  1.00 20.420          C  
ATOM  12311  CD  GLN A 779      15.164  31.739 -34.439  1.00 20.420          C  
ATOM  12312  OE1 GLN A 779      15.519  32.695 -35.137  1.00 20.420          O  
ATOM  12313  NE2 GLN A 779      15.999  30.783 -34.057  1.00 20.420          N  
ATOM  12314  H   GLN A 779      11.437  31.987 -35.823  1.00 17.460          H  
ATOM  12315  HA  GLN A 779      11.293  32.182 -32.962  1.00 17.520          H  
ATOM  12316 1HB  GLN A 779      13.151  33.365 -35.038  1.00 24.500          H  
ATOM  12317 2HB  GLN A 779      13.387  33.608 -33.312  1.00 24.500          H  
ATOM  12318 1HG  GLN A 779      13.737  31.282 -32.940  1.00 24.500          H  
ATOM  12319 2HG  GLN A 779      13.225  30.856 -34.583  1.00 24.500          H  
ATOM  12320 1HE2 GLN A 779      16.962  30.820 -34.329  1.00 24.500          H  
ATOM  12321 2HE2 GLN A 779      15.672  30.025 -33.491  1.00 24.500          H  
ATOM  12322  N   MET A 780      10.554  34.935 -34.649  1.00 14.520          N  
ATOM  12323  CA  MET A 780       9.985  36.269 -34.490  1.00 14.590          C  
ATOM  12324  C   MET A 780       8.469  36.329 -34.321  1.00 14.700          C  
ATOM  12325  O   MET A 780       7.971  37.133 -33.532  1.00 14.790          O  
ATOM  12326  CB  MET A 780      10.326  37.129 -35.700  1.00 20.400          C  
ATOM  12327  CG  MET A 780      11.786  37.495 -35.859  1.00 20.400          C  
ATOM  12328  SD  MET A 780      12.097  38.420 -37.392  1.00 20.400          S  
ATOM  12329  CE  MET A 780      11.336  40.026 -37.058  1.00 20.400          C  
ATOM  12330  H   MET A 780      10.791  34.603 -35.589  1.00 17.420          H  
ATOM  12331  HA  MET A 780      10.429  36.714 -33.602  1.00 17.510          H  
ATOM  12332 1HB  MET A 780      10.032  36.593 -36.605  1.00 24.480          H  
ATOM  12333 2HB  MET A 780       9.737  38.036 -35.653  1.00 24.480          H  
ATOM  12334 1HG  MET A 780      12.112  38.094 -35.012  1.00 24.480          H  
ATOM  12335 2HG  MET A 780      12.381  36.577 -35.883  1.00 24.480          H  
ATOM  12336 1HE  MET A 780      11.468  40.676 -37.923  1.00 24.480          H  
ATOM  12337 2HE  MET A 780      10.284  39.907 -36.865  1.00 24.480          H  
ATOM  12338 3HE  MET A 780      11.811  40.483 -36.190  1.00 24.480          H  
ATOM  12339  N   LEU A 781       7.721  35.544 -35.106  1.00 14.730          N  
ATOM  12340  CA  LEU A 781       6.261  35.591 -35.094  1.00 14.900          C  
ATOM  12341  C   LEU A 781       5.773  37.030 -35.217  1.00 15.070          C  
ATOM  12342  O   LEU A 781       4.808  37.429 -34.568  1.00 15.170          O  
ATOM  12343  CB  LEU A 781       5.696  34.963 -33.814  1.00 20.790          C  
ATOM  12344  CG  LEU A 781       6.104  33.502 -33.533  1.00 20.790          C  
ATOM  12345  CD1 LEU A 781       5.507  33.071 -32.207  1.00 20.790          C  
ATOM  12346  CD2 LEU A 781       5.645  32.569 -34.672  1.00 20.790          C  
ATOM  12347  H   LEU A 781       8.161  34.887 -35.754  1.00 17.680          H  
ATOM  12348  HA  LEU A 781       5.891  35.048 -35.960  1.00 17.880          H  
ATOM  12349 1HB  LEU A 781       6.011  35.564 -32.964  1.00 24.950          H  
ATOM  12350 2HB  LEU A 781       4.613  34.998 -33.873  1.00 24.950          H  
ATOM  12351  HG  LEU A 781       7.186  33.450 -33.441  1.00 24.950          H  
ATOM  12352 1HD1 LEU A 781       5.817  32.048 -31.989  1.00 24.950          H  
ATOM  12353 2HD1 LEU A 781       5.861  33.732 -31.417  1.00 24.950          H  
ATOM  12354 3HD1 LEU A 781       4.428  33.116 -32.259  1.00 24.950          H  
ATOM  12355 1HD2 LEU A 781       5.957  31.544 -34.442  1.00 24.950          H  
ATOM  12356 2HD2 LEU A 781       4.563  32.607 -34.769  1.00 24.950          H  
ATOM  12357 3HD2 LEU A 781       6.105  32.865 -35.611  1.00 24.950          H  
ATOM  12358  N   LEU A 782       6.410  37.806 -36.094  1.00 15.130          N  
ATOM  12359  CA  LEU A 782       6.083  39.212 -36.265  1.00 15.330          C  
ATOM  12360  C   LEU A 782       4.622  39.416 -36.624  1.00 15.170          C  
ATOM  12361  O   LEU A 782       3.999  40.384 -36.185  1.00 15.360          O  
ATOM  12362  CB  LEU A 782       6.997  39.857 -37.317  1.00 21.380          C  
ATOM  12363  CG  LEU A 782       6.853  41.408 -37.541  1.00 21.380          C  
ATOM  12364  CD1 LEU A 782       7.144  42.191 -36.227  1.00 21.380          C  
ATOM  12365  CD2 LEU A 782       7.836  41.827 -38.630  1.00 21.380          C  
ATOM  12366  H   LEU A 782       7.166  37.397 -36.622  1.00 18.160          H  
ATOM  12367  HA  LEU A 782       6.269  39.697 -35.309  1.00 18.400          H  
ATOM  12368 1HB  LEU A 782       8.018  39.659 -37.033  1.00 25.660          H  
ATOM  12369 2HB  LEU A 782       6.812  39.371 -38.273  1.00 25.660          H  
ATOM  12370  HG  LEU A 782       5.836  41.645 -37.860  1.00 25.660          H  
ATOM  12371 1HD1 LEU A 782       7.048  43.264 -36.411  1.00 25.660          H  
ATOM  12372 2HD1 LEU A 782       6.437  41.917 -35.447  1.00 25.660          H  
ATOM  12373 3HD1 LEU A 782       8.155  41.974 -35.888  1.00 25.660          H  
ATOM  12374 1HD2 LEU A 782       7.745  42.899 -38.810  1.00 25.660          H  
ATOM  12375 2HD2 LEU A 782       8.854  41.600 -38.316  1.00 25.660          H  
ATOM  12376 3HD2 LEU A 782       7.613  41.286 -39.550  1.00 25.660          H  
ATOM  12377  N   SER A 783       4.031  38.487 -37.375  1.00 14.830          N  
ATOM  12378  CA  SER A 783       2.634  38.591 -37.783  1.00 14.680          C  
ATOM  12379  C   SER A 783       1.656  38.611 -36.596  1.00 14.710          C  
ATOM  12380  O   SER A 783       0.497  39.005 -36.751  1.00 14.740          O  
ATOM  12381  CB  SER A 783       2.286  37.444 -38.711  1.00 20.610          C  
ATOM  12382  OG  SER A 783       2.345  36.212 -38.040  1.00 20.610          O  
ATOM  12383  H   SER A 783       4.559  37.696 -37.710  1.00 17.800          H  
ATOM  12384  HA  SER A 783       2.513  39.526 -38.331  1.00 17.620          H  
ATOM  12385 1HB  SER A 783       1.283  37.595 -39.109  1.00 24.730          H  
ATOM  12386 2HB  SER A 783       2.974  37.436 -39.554  1.00 24.730          H  
ATOM  12387  HG  SER A 783       2.061  35.549 -38.680  1.00 24.730          H  
ATOM  12388  N   LYS A 784       2.109  38.177 -35.412  1.00 14.750          N  
ATOM  12389  CA  LYS A 784       1.287  38.164 -34.210  1.00 14.820          C  
ATOM  12390  C   LYS A 784       1.541  39.393 -33.336  1.00 15.230          C  
ATOM  12391  O   LYS A 784       0.883  39.569 -32.310  1.00 15.320          O  
ATOM  12392  CB  LYS A 784       1.581  36.923 -33.360  1.00 20.720          C  
ATOM  12393  CG  LYS A 784       1.224  35.593 -33.983  1.00 20.720          C  
ATOM  12394  CD  LYS A 784       1.517  34.449 -32.994  1.00 20.720          C  
ATOM  12395  CE  LYS A 784       1.245  33.073 -33.591  1.00 20.720          C  
ATOM  12396  NZ  LYS A 784      -0.211  32.853 -33.860  1.00 20.720          N  
ATOM  12397  H   LYS A 784       3.079  37.867 -35.328  1.00 17.700          H  
ATOM  12398  HA  LYS A 784       0.238  38.165 -34.502  1.00 17.780          H  
ATOM  12399 1HB  LYS A 784       2.650  36.901 -33.140  1.00 24.860          H  
ATOM  12400 2HB  LYS A 784       1.061  37.002 -32.409  1.00 24.860          H  
ATOM  12401 1HG  LYS A 784       0.171  35.601 -34.251  1.00 24.860          H  
ATOM  12402 2HG  LYS A 784       1.818  35.455 -34.890  1.00 24.860          H  
ATOM  12403 1HD  LYS A 784       2.554  34.502 -32.681  1.00 24.860          H  
ATOM  12404 2HD  LYS A 784       0.891  34.573 -32.109  1.00 24.860          H  
ATOM  12405 1HE  LYS A 784       1.798  32.973 -34.524  1.00 24.860          H  
ATOM  12406 2HE  LYS A 784       1.595  32.312 -32.891  1.00 24.860          H  
ATOM  12407 1HZ  LYS A 784      -0.347  31.928 -34.247  1.00 24.860          H  
ATOM  12408 2HZ  LYS A 784      -0.727  32.935 -32.993  1.00 24.860          H  
ATOM  12409 3HZ  LYS A 784      -0.549  33.541 -34.514  1.00 24.860          H  
ATOM  12410  N   CYS A 785       2.544  40.199 -33.692  1.00 15.520          N  
ATOM  12411  CA  CYS A 785       2.938  41.319 -32.850  1.00 15.940          C  
ATOM  12412  C   CYS A 785       2.936  42.671 -33.548  1.00 16.100          C  
ATOM  12413  O   CYS A 785       2.430  43.649 -33.002  1.00 16.410          O  
ATOM  12414  CB  CYS A 785       4.336  41.068 -32.288  1.00 22.150          C  
ATOM  12415  SG  CYS A 785       4.886  42.270 -31.040  1.00 22.150          S  
ATOM  12416  H   CYS A 785       3.027  40.041 -34.575  1.00 18.620          H  
ATOM  12417  HA  CYS A 785       2.246  41.374 -32.019  1.00 19.130          H  
ATOM  12418 1HB  CYS A 785       4.379  40.073 -31.847  1.00 26.580          H  
ATOM  12419 2HB  CYS A 785       5.053  41.091 -33.112  1.00 26.580          H  
ATOM  12420  HG  CYS A 785       4.478  43.426 -31.662  1.00 26.580          H  
ATOM  12421  N   ALA A 786       3.530  42.747 -34.737  1.00 15.930          N  
ATOM  12422  CA  ALA A 786       3.739  44.032 -35.399  1.00 16.110          C  
ATOM  12423  C   ALA A 786       4.553  44.944 -34.466  1.00 16.220          C  
ATOM  12424  O   ALA A 786       5.750  44.732 -34.273  1.00 16.330          O  
ATOM  12425  CB  ALA A 786       2.411  44.665 -35.811  1.00 22.480          C  
ATOM  12426  H   ALA A 786       3.840  41.889 -35.180  1.00 19.120          H  
ATOM  12427  HA  ALA A 786       4.331  43.860 -36.297  1.00 19.330          H  
ATOM  12428 1HB  ALA A 786       2.607  45.605 -36.325  1.00 26.980          H  
ATOM  12429 2HB  ALA A 786       1.894  43.986 -36.487  1.00 26.980          H  
ATOM  12430 3HB  ALA A 786       1.773  44.853 -34.958  1.00 26.980          H  
ATOM  12431  N   ASN A 787       3.923  45.995 -33.946  1.00 16.270          N  
ATOM  12432  CA  ASN A 787       4.570  46.955 -33.058  1.00 16.450          C  
ATOM  12433  C   ASN A 787       5.103  46.214 -31.839  1.00 16.280          C  
ATOM  12434  O   ASN A 787       4.531  45.207 -31.436  1.00 16.460          O  
ATOM  12435  CB  ASN A 787       3.606  48.051 -32.639  1.00 22.960          C  
ATOM  12436  CG  ASN A 787       4.304  49.205 -31.960  1.00 22.960          C  
ATOM  12437  OD1 ASN A 787       4.672  49.151 -30.771  1.00 22.960          O  
ATOM  12438  ND2 ASN A 787       4.494  50.273 -32.705  1.00 22.960          N  
ATOM  12439  H   ASN A 787       2.939  46.106 -34.131  1.00 19.520          H  
ATOM  12440  HA  ASN A 787       5.421  47.401 -33.572  1.00 19.740          H  
ATOM  12441 1HB  ASN A 787       3.074  48.423 -33.513  1.00 27.550          H  
ATOM  12442 2HB  ASN A 787       2.866  47.638 -31.952  1.00 27.550          H  
ATOM  12443 1HD2 ASN A 787       4.949  51.080 -32.319  1.00 27.550          H  
ATOM  12444 2HD2 ASN A 787       4.182  50.286 -33.656  1.00 27.550          H  
ATOM  12445  N   THR A 788       6.188  46.712 -31.247  1.00 16.170          N  
ATOM  12446  CA  THR A 788       6.779  46.068 -30.080  1.00 16.030          C  
ATOM  12447  C   THR A 788       5.945  46.160 -28.791  1.00 15.970          C  
ATOM  12448  O   THR A 788       6.203  45.407 -27.845  1.00 16.040          O  
ATOM  12449  CB  THR A 788       8.176  46.649 -29.815  1.00 22.500          C  
ATOM  12450  OG1 THR A 788       8.069  48.065 -29.608  1.00 22.500          O  
ATOM  12451  CG2 THR A 788       9.081  46.376 -31.001  1.00 22.500          C  
ATOM  12452  H   THR A 788       6.625  47.552 -31.596  1.00 19.400          H  
ATOM  12453  HA  THR A 788       6.892  45.009 -30.313  1.00 19.240          H  
ATOM  12454  HB  THR A 788       8.595  46.188 -28.920  1.00 27.000          H  
ATOM  12455  HG1 THR A 788       8.891  48.396 -29.230  1.00 27.000          H  
ATOM  12456 1HG2 THR A 788      10.069  46.792 -30.807  1.00 27.000          H  
ATOM  12457 2HG2 THR A 788       9.160  45.301 -31.156  1.00 27.000          H  
ATOM  12458 3HG2 THR A 788       8.668  46.837 -31.896  1.00 27.000          H  
ATOM  12459  N   GLU A 789       4.950  47.047 -28.731  1.00 15.940          N  
ATOM  12460  CA  GLU A 789       4.098  47.109 -27.550  1.00 15.930          C  
ATOM  12461  C   GLU A 789       3.539  45.695 -27.372  1.00 15.290          C  
ATOM  12462  O   GLU A 789       3.030  45.144 -28.341  1.00 15.220          O  
ATOM  12463  CB  GLU A 789       2.958  48.110 -27.743  1.00 22.310          C  
ATOM  12464  CG  GLU A 789       2.072  48.288 -26.514  1.00 22.310          C  
ATOM  12465  CD  GLU A 789       0.980  49.294 -26.687  1.00 22.310          C  
ATOM  12466  OE1 GLU A 789       0.853  49.840 -27.756  1.00 22.310          O  
ATOM  12467  OE2 GLU A 789       0.272  49.526 -25.741  1.00 22.310          O  
ATOM  12468  H   GLU A 789       4.794  47.688 -29.513  1.00 19.130          H  
ATOM  12469  HA  GLU A 789       4.697  47.417 -26.701  1.00 19.120          H  
ATOM  12470 1HB  GLU A 789       3.368  49.083 -28.013  1.00 26.770          H  
ATOM  12471 2HB  GLU A 789       2.325  47.783 -28.569  1.00 26.770          H  
ATOM  12472 1HG  GLU A 789       1.613  47.326 -26.272  1.00 26.770          H  
ATOM  12473 2HG  GLU A 789       2.696  48.583 -25.674  1.00 26.770          H  
ATOM  12474  N   PRO A 790       3.557  45.074 -26.181  1.00 14.940          N  
ATOM  12475  CA  PRO A 790       3.088  43.714 -26.014  1.00 14.410          C  
ATOM  12476  C   PRO A 790       1.695  43.540 -26.642  1.00 14.180          C  
ATOM  12477  O   PRO A 790       0.789  44.300 -26.297  1.00 14.350          O  
ATOM  12478  CB  PRO A 790       3.055  43.586 -24.484  1.00 21.620          C  
ATOM  12479  CG  PRO A 790       4.148  44.525 -24.013  1.00 21.620          C  
ATOM  12480  CD  PRO A 790       4.081  45.708 -24.957  1.00 21.620          C  
ATOM  12481  HA  PRO A 790       3.863  43.060 -26.437  1.00 17.290          H  
ATOM  12482 1HB  PRO A 790       2.056  43.865 -24.105  1.00 25.940          H  
ATOM  12483 2HB  PRO A 790       3.242  42.555 -24.183  1.00 25.940          H  
ATOM  12484 1HG  PRO A 790       3.981  44.810 -22.964  1.00 25.940          H  
ATOM  12485 2HG  PRO A 790       5.123  44.009 -24.051  1.00 25.940          H  
ATOM  12486 1HD  PRO A 790       3.397  46.483 -24.582  1.00 25.940          H  
ATOM  12487 2HD  PRO A 790       5.106  46.071 -25.104  1.00 25.940          H  
ATOM  12488  N   PRO A 791       1.491  42.502 -27.483  1.00 13.930          N  
ATOM  12489  CA  PRO A 791       0.265  42.181 -28.207  1.00 13.740          C  
ATOM  12490  C   PRO A 791      -0.866  41.586 -27.384  1.00 13.240          C  
ATOM  12491  O   PRO A 791      -0.647  40.956 -26.341  1.00 12.860          O  
ATOM  12492  CB  PRO A 791       0.768  41.187 -29.258  1.00 20.610          C  
ATOM  12493  CG  PRO A 791       1.945  40.503 -28.620  1.00 20.610          C  
ATOM  12494  CD  PRO A 791       2.614  41.582 -27.800  1.00 20.610          C  
ATOM  12495  HA  PRO A 791      -0.087  43.097 -28.711  1.00 16.490          H  
ATOM  12496 1HB  PRO A 791      -0.029  40.495 -29.553  1.00 24.730          H  
ATOM  12497 2HB  PRO A 791       1.039  41.738 -30.162  1.00 24.730          H  
ATOM  12498 1HG  PRO A 791       1.608  39.647 -28.008  1.00 24.730          H  
ATOM  12499 2HG  PRO A 791       2.603  40.096 -29.405  1.00 24.730          H  
ATOM  12500 1HD  PRO A 791       3.041  41.124 -26.902  1.00 24.730          H  
ATOM  12501 2HD  PRO A 791       3.367  42.110 -28.415  1.00 24.730          H  
ATOM  12502  N   GLU A 792      -2.075  41.694 -27.945  1.00 13.370          N  
ATOM  12503  CA  GLU A 792      -3.321  41.096 -27.450  1.00 13.150          C  
ATOM  12504  C   GLU A 792      -3.395  39.570 -27.638  1.00 12.440          C  
ATOM  12505  O   GLU A 792      -4.366  38.927 -27.235  1.00 12.090          O  
ATOM  12506  CB  GLU A 792      -4.514  41.753 -28.157  1.00 18.500          C  
ATOM  12507  CG  GLU A 792      -4.656  41.402 -29.659  1.00 18.500          C  
ATOM  12508  CD  GLU A 792      -3.814  42.253 -30.583  1.00 18.500          C  
ATOM  12509  OE1 GLU A 792      -2.914  42.921 -30.111  1.00 18.500          O  
ATOM  12510  OE2 GLU A 792      -4.047  42.202 -31.762  1.00 18.500          O  
ATOM  12511  H   GLU A 792      -2.151  42.261 -28.796  1.00 16.040          H  
ATOM  12512  HA  GLU A 792      -3.390  41.304 -26.382  1.00 15.780          H  
ATOM  12513 1HB  GLU A 792      -5.435  41.457 -27.657  1.00 22.200          H  
ATOM  12514 2HB  GLU A 792      -4.431  42.836 -28.073  1.00 22.200          H  
ATOM  12515 1HG  GLU A 792      -4.414  40.358 -29.823  1.00 22.200          H  
ATOM  12516 2HG  GLU A 792      -5.703  41.535 -29.929  1.00 22.200          H  
ATOM  12517  N   GLN A 793      -2.386  39.017 -28.290  1.00 12.270          N  
ATOM  12518  CA  GLN A 793      -2.277  37.605 -28.598  1.00 11.840          C  
ATOM  12519  C   GLN A 793      -1.759  36.827 -27.409  1.00 11.630          C  
ATOM  12520  O   GLN A 793      -1.183  37.391 -26.484  1.00 11.470          O  
ATOM  12521  CB  GLN A 793      -1.351  37.395 -29.799  1.00 16.750          C  
ATOM  12522  CG  GLN A 793      -1.858  38.020 -31.084  1.00 16.750          C  
ATOM  12523  CD  GLN A 793      -3.127  37.372 -31.546  1.00 16.750          C  
ATOM  12524  OE1 GLN A 793      -3.197  36.143 -31.651  1.00 16.750          O  
ATOM  12525  NE2 GLN A 793      -4.140  38.171 -31.827  1.00 16.750          N  
ATOM  12526  H   GLN A 793      -1.647  39.634 -28.586  1.00 14.720          H  
ATOM  12527  HA  GLN A 793      -3.267  37.222 -28.840  1.00 14.210          H  
ATOM  12528 1HB  GLN A 793      -0.373  37.827 -29.582  1.00 20.100          H  
ATOM  12529 2HB  GLN A 793      -1.202  36.330 -29.969  1.00 20.100          H  
ATOM  12530 1HG  GLN A 793      -2.058  39.078 -30.910  1.00 20.100          H  
ATOM  12531 2HG  GLN A 793      -1.109  37.909 -31.864  1.00 20.100          H  
ATOM  12532 1HE2 GLN A 793      -5.011  37.788 -32.138  1.00 20.100          H  
ATOM  12533 2HE2 GLN A 793      -4.039  39.170 -31.731  1.00 20.100          H  
ATOM  12534  N   GLU A 794      -1.986  35.524 -27.413  1.00 11.820          N  
ATOM  12535  CA  GLU A 794      -1.486  34.685 -26.336  1.00 11.840          C  
ATOM  12536  C   GLU A 794       0.015  34.853 -26.137  1.00 11.910          C  
ATOM  12537  O   GLU A 794       0.791  34.805 -27.093  1.00 12.130          O  
ATOM  12538  CB  GLU A 794      -1.795  33.215 -26.630  1.00 16.570          C  
ATOM  12539  CG  GLU A 794      -1.346  32.239 -25.546  1.00 16.570          C  
ATOM  12540  CD  GLU A 794      -1.691  30.814 -25.857  1.00 16.570          C  
ATOM  12541  OE1 GLU A 794      -2.417  30.582 -26.786  1.00 16.570          O  
ATOM  12542  OE2 GLU A 794      -1.168  29.945 -25.195  1.00 16.570          O  
ATOM  12543  H   GLU A 794      -2.492  35.105 -28.181  1.00 14.180          H  
ATOM  12544  HA  GLU A 794      -1.985  34.977 -25.412  1.00 14.210          H  
ATOM  12545 1HB  GLU A 794      -2.869  33.090 -26.766  1.00 19.880          H  
ATOM  12546 2HB  GLU A 794      -1.311  32.923 -27.563  1.00 19.880          H  
ATOM  12547 1HG  GLU A 794      -0.261  32.306 -25.425  1.00 19.880          H  
ATOM  12548 2HG  GLU A 794      -1.804  32.523 -24.600  1.00 19.880          H  
ATOM  12549  N   GLN A 795       0.414  35.034 -24.880  1.00 11.930          N  
ATOM  12550  CA  GLN A 795       1.812  35.175 -24.503  1.00 12.150          C  
ATOM  12551  C   GLN A 795       2.088  34.149 -23.419  1.00 11.840          C  
ATOM  12552  O   GLN A 795       1.174  33.769 -22.688  1.00 11.900          O  
ATOM  12553  CB  GLN A 795       2.130  36.584 -23.981  1.00 16.920          C  
ATOM  12554  CG  GLN A 795       1.898  37.741 -24.982  1.00 16.920          C  
ATOM  12555  CD  GLN A 795       2.363  39.090 -24.422  1.00 16.920          C  
ATOM  12556  OE1 GLN A 795       3.345  39.125 -23.674  1.00 16.920          O  
ATOM  12557  NE2 GLN A 795       1.698  40.196 -24.749  1.00 16.920          N  
ATOM  12558  H   GLN A 795      -0.289  35.065 -24.156  1.00 14.320          H  
ATOM  12559  HA  GLN A 795       2.446  34.952 -25.361  1.00 14.580          H  
ATOM  12560 1HB  GLN A 795       1.525  36.773 -23.104  1.00 20.310          H  
ATOM  12561 2HB  GLN A 795       3.177  36.622 -23.663  1.00 20.310          H  
ATOM  12562 1HG  GLN A 795       2.437  37.535 -25.903  1.00 20.310          H  
ATOM  12563 2HG  GLN A 795       0.837  37.816 -25.184  1.00 20.310          H  
ATOM  12564 1HE2 GLN A 795       2.013  41.067 -24.393  1.00 20.310          H  
ATOM  12565 2HE2 GLN A 795       0.872  40.199 -25.360  1.00 20.310          H  
ATOM  12566  N   CYS A 796       3.338  33.713 -23.300  1.00 11.690          N  
ATOM  12567  CA  CYS A 796       3.684  32.736 -22.274  1.00 11.600          C  
ATOM  12568  C   CYS A 796       4.378  33.297 -21.028  1.00 11.300          C  
ATOM  12569  O   CYS A 796       4.412  32.632 -19.991  1.00 11.230          O  
ATOM  12570  CB  CYS A 796       4.596  31.683 -22.891  1.00 16.280          C  
ATOM  12571  SG  CYS A 796       3.881  30.790 -24.240  1.00 16.280          S  
ATOM  12572  H   CYS A 796       4.043  34.045 -23.948  1.00 14.030          H  
ATOM  12573  HA  CYS A 796       2.764  32.247 -21.955  1.00 13.920          H  
ATOM  12574 1HB  CYS A 796       5.498  32.159 -23.257  1.00 19.530          H  
ATOM  12575 2HB  CYS A 796       4.880  30.960 -22.134  1.00 19.530          H  
ATOM  12576  HG  CYS A 796       4.956  30.037 -24.486  1.00 19.530          H  
ATOM  12577  N   GLU A 797       4.952  34.496 -21.111  1.00 11.310          N  
ATOM  12578  CA  GLU A 797       5.713  35.042 -19.989  1.00 11.230          C  
ATOM  12579  C   GLU A 797       4.922  35.186 -18.695  1.00 10.640          C  
ATOM  12580  O   GLU A 797       3.859  35.814 -18.669  1.00 10.120          O  
ATOM  12581  CB  GLU A 797       6.281  36.408 -20.390  1.00 15.750          C  
ATOM  12582  CG  GLU A 797       7.404  36.352 -21.434  1.00 15.750          C  
ATOM  12583  CD  GLU A 797       6.912  36.198 -22.846  1.00 15.750          C  
ATOM  12584  OE1 GLU A 797       5.715  36.182 -23.047  1.00 15.750          O  
ATOM  12585  OE2 GLU A 797       7.728  36.067 -23.724  1.00 15.750          O  
ATOM  12586  H   GLU A 797       4.900  35.039 -21.977  1.00 13.570          H  
ATOM  12587  HA  GLU A 797       6.546  34.371 -19.786  1.00 13.480          H  
ATOM  12588 1HB  GLU A 797       5.480  37.035 -20.782  1.00 18.900          H  
ATOM  12589 2HB  GLU A 797       6.679  36.905 -19.502  1.00 18.900          H  
ATOM  12590 1HG  GLU A 797       7.956  37.289 -21.374  1.00 18.900          H  
ATOM  12591 2HG  GLU A 797       8.097  35.562 -21.184  1.00 18.900          H  
ATOM  12592  N   ALA A 798       5.520  34.727 -17.584  1.00 10.900          N  
ATOM  12593  CA  ALA A 798       4.901  34.842 -16.262  1.00 10.630          C  
ATOM  12594  C   ALA A 798       4.665  36.304 -15.943  1.00 10.350          C  
ATOM  12595  O   ALA A 798       3.652  36.661 -15.328  1.00  9.970          O  
ATOM  12596  CB  ALA A 798       5.781  34.217 -15.198  1.00 14.990          C  
ATOM  12597  H   ALA A 798       6.412  34.257 -17.673  1.00 13.080          H  
ATOM  12598  HA  ALA A 798       3.941  34.331 -16.283  1.00 12.760          H  
ATOM  12599 1HB  ALA A 798       5.299  34.308 -14.227  1.00 17.990          H  
ATOM  12600 2HB  ALA A 798       5.937  33.164 -15.430  1.00 17.990          H  
ATOM  12601 3HB  ALA A 798       6.745  34.734 -15.177  1.00 17.990          H  
ATOM  12602  N   GLU A 799       5.612  37.131 -16.393  1.00 10.720          N  
ATOM  12603  CA  GLU A 799       5.608  38.567 -16.245  1.00 10.720          C  
ATOM  12604  C   GLU A 799       4.410  39.225 -16.924  1.00 10.130          C  
ATOM  12605  O   GLU A 799       3.959  40.281 -16.472  1.00 10.060          O  
ATOM  12606  CB  GLU A 799       6.915  39.135 -16.799  1.00 15.010          C  
ATOM  12607  CG  GLU A 799       8.170  38.727 -15.998  1.00 15.010          C  
ATOM  12608  CD  GLU A 799       8.722  37.353 -16.358  1.00 15.010          C  
ATOM  12609  OE1 GLU A 799       8.110  36.665 -17.157  1.00 15.010          O  
ATOM  12610  OE2 GLU A 799       9.743  36.993 -15.830  1.00 15.010          O  
ATOM  12611  H   GLU A 799       6.434  36.716 -16.840  1.00 12.860          H  
ATOM  12612  HA  GLU A 799       5.564  38.795 -15.181  1.00 12.860          H  
ATOM  12613 1HB  GLU A 799       7.046  38.806 -17.830  1.00 18.010          H  
ATOM  12614 2HB  GLU A 799       6.863  40.223 -16.808  1.00 18.010          H  
ATOM  12615 1HG  GLU A 799       8.948  39.470 -16.167  1.00 18.010          H  
ATOM  12616 2HG  GLU A 799       7.922  38.741 -14.938  1.00 18.010          H  
ATOM  12617  N   ARG A 800       3.897  38.629 -18.013  1.00  9.840          N  
ATOM  12618  CA  ARG A 800       2.759  39.201 -18.698  1.00  9.500          C  
ATOM  12619  C   ARG A 800       1.535  38.940 -17.873  1.00  8.870          C  
ATOM  12620  O   ARG A 800       0.696  39.827 -17.716  1.00  8.650          O  
ATOM  12621  CB  ARG A 800       2.567  38.621 -20.089  1.00 13.440          C  
ATOM  12622  CG  ARG A 800       1.329  39.134 -20.842  1.00 13.440          C  
ATOM  12623  CD  ARG A 800       1.354  40.599 -21.086  1.00 13.440          C  
ATOM  12624  NE  ARG A 800       0.239  41.004 -21.927  1.00 13.440          N  
ATOM  12625  CZ  ARG A 800      -0.170  42.273 -22.135  1.00 13.440          C  
ATOM  12626  NH1 ARG A 800       0.447  43.284 -21.554  1.00 13.440          N  
ATOM  12627  NH2 ARG A 800      -1.196  42.501 -22.936  1.00 13.440          N  
ATOM  12628  H   ARG A 800       4.273  37.749 -18.361  1.00 11.810          H  
ATOM  12629  HA  ARG A 800       2.914  40.274 -18.782  1.00 11.400          H  
ATOM  12630 1HB  ARG A 800       3.442  38.841 -20.702  1.00 16.120          H  
ATOM  12631 2HB  ARG A 800       2.484  37.534 -20.026  1.00 16.120          H  
ATOM  12632 1HG  ARG A 800       1.271  38.648 -21.797  1.00 16.120          H  
ATOM  12633 2HG  ARG A 800       0.431  38.898 -20.277  1.00 16.120          H  
ATOM  12634 1HD  ARG A 800       1.269  41.128 -20.141  1.00 16.120          H  
ATOM  12635 2HD  ARG A 800       2.285  40.872 -21.587  1.00 16.120          H  
ATOM  12636  HE  ARG A 800      -0.273  40.269 -22.404  1.00 16.120          H  
ATOM  12637 1HH1 ARG A 800       1.233  43.117 -20.947  1.00 16.120          H  
ATOM  12638 2HH1 ARG A 800       0.133  44.231 -21.720  1.00 16.120          H  
ATOM  12639 1HH2 ARG A 800      -1.668  41.727 -23.388  1.00 16.120          H  
ATOM  12640 2HH2 ARG A 800      -1.508  43.444 -23.108  1.00 16.120          H  
ATOM  12641  N   PHE A 801       1.431  37.728 -17.334  1.00  8.760          N  
ATOM  12642  CA  PHE A 801       0.271  37.408 -16.517  1.00  8.400          C  
ATOM  12643  C   PHE A 801       0.270  38.298 -15.278  1.00  8.290          C  
ATOM  12644  O   PHE A 801      -0.777  38.833 -14.896  1.00  8.010          O  
ATOM  12645  CB  PHE A 801       0.278  35.936 -16.120  1.00 11.900          C  
ATOM  12646  CG  PHE A 801      -0.053  35.035 -17.259  1.00 11.900          C  
ATOM  12647  CD1 PHE A 801       0.951  34.360 -17.937  1.00 11.900          C  
ATOM  12648  CD2 PHE A 801      -1.369  34.868 -17.669  1.00 11.900          C  
ATOM  12649  CE1 PHE A 801       0.655  33.539 -18.996  1.00 11.900          C  
ATOM  12650  CE2 PHE A 801      -1.674  34.041 -18.729  1.00 11.900          C  
ATOM  12651  CZ  PHE A 801      -0.659  33.375 -19.396  1.00 11.900          C  
ATOM  12652  H   PHE A 801       2.150  37.027 -17.555  1.00 10.510          H  
ATOM  12653  HA  PHE A 801      -0.630  37.611 -17.095  1.00 10.080          H  
ATOM  12654 1HB  PHE A 801       1.266  35.666 -15.745  1.00 14.280          H  
ATOM  12655 2HB  PHE A 801      -0.440  35.765 -15.320  1.00 14.280          H  
ATOM  12656  HD1 PHE A 801       1.989  34.485 -17.634  1.00 14.280          H  
ATOM  12657  HD2 PHE A 801      -2.160  35.401 -17.146  1.00 14.280          H  
ATOM  12658  HE1 PHE A 801       1.463  33.020 -19.522  1.00 14.280          H  
ATOM  12659  HE2 PHE A 801      -2.711  33.911 -19.046  1.00 14.280          H  
ATOM  12660  HZ  PHE A 801      -0.891  32.725 -20.238  1.00 14.280          H  
ATOM  12661  N   SER A 802       1.452  38.481 -14.681  1.00  8.700          N  
ATOM  12662  CA  SER A 802       1.597  39.315 -13.500  1.00  8.940          C  
ATOM  12663  C   SER A 802       1.175  40.743 -13.808  1.00  8.700          C  
ATOM  12664  O   SER A 802       0.420  41.357 -13.050  1.00  8.690          O  
ATOM  12665  CB  SER A 802       3.032  39.289 -13.023  1.00 12.420          C  
ATOM  12666  OG  SER A 802       3.202  40.083 -11.882  1.00 12.420          O  
ATOM  12667  H   SER A 802       2.275  37.982 -15.032  1.00 10.440          H  
ATOM  12668  HA  SER A 802       0.953  38.922 -12.714  1.00 10.730          H  
ATOM  12669 1HB  SER A 802       3.326  38.262 -12.809  1.00 14.900          H  
ATOM  12670 2HB  SER A 802       3.678  39.652 -13.817  1.00 14.900          H  
ATOM  12671  HG  SER A 802       4.128  40.007 -11.646  1.00 14.900          H  
ATOM  12672  N   ALA A 803       1.650  41.290 -14.935  1.00  8.710          N  
ATOM  12673  CA  ALA A 803       1.260  42.628 -15.338  1.00  8.750          C  
ATOM  12674  C   ALA A 803      -0.243  42.735 -15.593  1.00  8.050          C  
ATOM  12675  O   ALA A 803      -0.874  43.712 -15.201  1.00  8.040          O  
ATOM  12676  CB  ALA A 803       2.006  43.023 -16.595  1.00 12.230          C  
ATOM  12677  H   ALA A 803       2.320  40.778 -15.514  1.00 10.450          H  
ATOM  12678  HA  ALA A 803       1.520  43.311 -14.531  1.00 10.500          H  
ATOM  12679 1HB  ALA A 803       1.733  44.037 -16.880  1.00 14.680          H  
ATOM  12680 2HB  ALA A 803       3.079  42.969 -16.408  1.00 14.680          H  
ATOM  12681 3HB  ALA A 803       1.743  42.333 -17.397  1.00 14.680          H  
ATOM  12682  N   CYS A 804      -0.843  41.713 -16.205  1.00  7.700          N  
ATOM  12683  CA  CYS A 804      -2.269  41.752 -16.514  1.00  7.370          C  
ATOM  12684  C   CYS A 804      -3.097  41.845 -15.237  1.00  6.920          C  
ATOM  12685  O   CYS A 804      -4.051  42.627 -15.157  1.00  6.740          O  
ATOM  12686  CB  CYS A 804      -2.682  40.513 -17.305  1.00 10.450          C  
ATOM  12687  SG  CYS A 804      -2.013  40.463 -18.990  1.00 10.450          S  
ATOM  12688  H   CYS A 804      -0.277  40.929 -16.534  1.00  9.240          H  
ATOM  12689  HA  CYS A 804      -2.464  42.633 -17.124  1.00  8.840          H  
ATOM  12690 1HB  CYS A 804      -2.342  39.622 -16.781  1.00 12.540          H  
ATOM  12691 2HB  CYS A 804      -3.768  40.464 -17.367  1.00 12.540          H  
ATOM  12692  HG  CYS A 804      -0.729  40.269 -18.607  1.00 12.540          H  
ATOM  12693  N   LEU A 805      -2.660  41.133 -14.199  1.00  7.040          N  
ATOM  12694  CA  LEU A 805      -3.336  41.104 -12.910  1.00  6.990          C  
ATOM  12695  C   LEU A 805      -3.266  42.442 -12.172  1.00  6.990          C  
ATOM  12696  O   LEU A 805      -3.975  42.650 -11.186  1.00  7.070          O  
ATOM  12697  CB  LEU A 805      -2.738  40.006 -12.014  1.00  9.810          C  
ATOM  12698  CG  LEU A 805      -2.977  38.517 -12.422  1.00  9.810          C  
ATOM  12699  CD1 LEU A 805      -2.145  37.604 -11.531  1.00  9.810          C  
ATOM  12700  CD2 LEU A 805      -4.427  38.158 -12.240  1.00  9.810          C  
ATOM  12701  H   LEU A 805      -1.869  40.498 -14.360  1.00  8.450          H  
ATOM  12702  HA  LEU A 805      -4.380  40.884 -13.093  1.00  8.390          H  
ATOM  12703 1HB  LEU A 805      -1.658  40.165 -11.966  1.00 11.770          H  
ATOM  12704 2HB  LEU A 805      -3.138  40.134 -11.035  1.00 11.770          H  
ATOM  12705  HG  LEU A 805      -2.690  38.368 -13.454  1.00 11.770          H  
ATOM  12706 1HD1 LEU A 805      -2.315  36.569 -11.818  1.00 11.770          H  
ATOM  12707 2HD1 LEU A 805      -1.090  37.845 -11.648  1.00 11.770          H  
ATOM  12708 3HD1 LEU A 805      -2.439  37.742 -10.490  1.00 11.770          H  
ATOM  12709 1HD2 LEU A 805      -4.580  37.122 -12.506  1.00 11.770          H  
ATOM  12710 2HD2 LEU A 805      -4.689  38.300 -11.201  1.00 11.770          H  
ATOM  12711 3HD2 LEU A 805      -5.068  38.772 -12.861  1.00 11.770          H  
ATOM  12712  N   ALA A 806      -2.448  43.384 -12.659  1.00  7.190          N  
ATOM  12713  CA  ALA A 806      -2.341  44.715 -12.077  1.00  7.500          C  
ATOM  12714  C   ALA A 806      -3.684  45.425 -12.201  1.00  6.850          C  
ATOM  12715  O   ALA A 806      -3.965  46.389 -11.487  1.00  7.180          O  
ATOM  12716  CB  ALA A 806      -1.255  45.523 -12.760  1.00 10.380          C  
ATOM  12717  H   ALA A 806      -1.900  43.209 -13.506  1.00  8.630          H  
ATOM  12718  HA  ALA A 806      -2.097  44.608 -11.021  1.00  9.000          H  
ATOM  12719 1HB  ALA A 806      -1.188  46.507 -12.297  1.00 12.450          H  
ATOM  12720 2HB  ALA A 806      -0.301  45.004 -12.663  1.00 12.450          H  
ATOM  12721 3HB  ALA A 806      -1.502  45.634 -13.812  1.00 12.450          H  
ATOM  12722  N   ALA A 807      -4.504  44.944 -13.147  1.00  6.220          N  
ATOM  12723  CA  ALA A 807      -5.832  45.436 -13.447  1.00  5.870          C  
ATOM  12724  C   ALA A 807      -6.770  45.323 -12.257  1.00  5.770          C  
ATOM  12725  O   ALA A 807      -7.794  46.008 -12.210  1.00  5.940          O  
ATOM  12726  CB  ALA A 807      -6.418  44.651 -14.606  1.00  8.360          C  
ATOM  12727  H   ALA A 807      -4.185  44.148 -13.707  1.00  7.460          H  
ATOM  12728  HA  ALA A 807      -5.749  46.487 -13.722  1.00  7.040          H  
ATOM  12729 1HB  ALA A 807      -7.406  45.036 -14.849  1.00 10.030          H  
ATOM  12730 2HB  ALA A 807      -5.764  44.743 -15.471  1.00 10.030          H  
ATOM  12731 3HB  ALA A 807      -6.496  43.602 -14.323  1.00 10.030          H  
ATOM  12732  N   TYR A 808      -6.475  44.422 -11.322  1.00  5.750          N  
ATOM  12733  CA  TYR A 808      -7.364  44.230 -10.201  1.00  5.790          C  
ATOM  12734  C   TYR A 808      -6.757  44.879  -8.959  1.00  5.830          C  
ATOM  12735  O   TYR A 808      -5.909  44.305  -8.256  1.00  6.140          O  
ATOM  12736  CB  TYR A 808      -7.610  42.739 -10.031  1.00  8.090          C  
ATOM  12737  CG  TYR A 808      -8.119  42.169 -11.313  1.00  8.090          C  
ATOM  12738  CD1 TYR A 808      -7.257  41.408 -12.090  1.00  8.090          C  
ATOM  12739  CD2 TYR A 808      -9.387  42.464 -11.764  1.00  8.090          C  
ATOM  12740  CE1 TYR A 808      -7.666  40.932 -13.313  1.00  8.090          C  
ATOM  12741  CE2 TYR A 808      -9.800  41.996 -12.990  1.00  8.090          C  
ATOM  12742  CZ  TYR A 808      -8.949  41.236 -13.770  1.00  8.090          C  
ATOM  12743  OH  TYR A 808      -9.382  40.797 -15.012  1.00  8.090          O  
ATOM  12744  H   TYR A 808      -5.605  43.884 -11.379  1.00  6.900          H  
ATOM  12745  HA  TYR A 808      -8.311  44.725 -10.403  1.00  6.950          H  
ATOM  12746 1HB  TYR A 808      -6.686  42.249  -9.783  1.00  9.710          H  
ATOM  12747 2HB  TYR A 808      -8.333  42.553  -9.240  1.00  9.710          H  
ATOM  12748  HD1 TYR A 808      -6.255  41.191 -11.729  1.00  9.710          H  
ATOM  12749  HD2 TYR A 808     -10.057  43.077 -11.163  1.00  9.710          H  
ATOM  12750  HE1 TYR A 808      -6.988  40.334 -13.927  1.00  9.710          H  
ATOM  12751  HE2 TYR A 808     -10.797  42.236 -13.355  1.00  9.710          H  
ATOM  12752  HH  TYR A 808      -8.687  40.238 -15.446  1.00  9.710          H  
ATOM  12753  N   ARG A 809      -7.211  46.103  -8.696  1.00  5.780          N  
ATOM  12754  CA  ARG A 809      -6.698  46.935  -7.624  1.00  6.020          C  
ATOM  12755  C   ARG A 809      -6.929  46.253  -6.269  1.00  5.670          C  
ATOM  12756  O   ARG A 809      -7.979  45.638  -6.089  1.00  5.340          O  
ATOM  12757  CB  ARG A 809      -7.403  48.287  -7.650  1.00  8.330          C  
ATOM  12758  CG  ARG A 809      -6.891  49.326  -6.662  1.00  8.330          C  
ATOM  12759  CD  ARG A 809      -7.582  50.621  -6.814  1.00  8.330          C  
ATOM  12760  NE  ARG A 809      -7.084  51.607  -5.861  1.00  8.330          N  
ATOM  12761  CZ  ARG A 809      -7.468  52.900  -5.795  1.00  8.330          C  
ATOM  12762  NH1 ARG A 809      -8.363  53.380  -6.636  1.00  8.330          N  
ATOM  12763  NH2 ARG A 809      -6.936  53.688  -4.873  1.00  8.330          N  
ATOM  12764  H   ARG A 809      -7.927  46.485  -9.303  1.00  6.940          H  
ATOM  12765  HA  ARG A 809      -5.649  47.108  -7.822  1.00  7.220          H  
ATOM  12766 1HB  ARG A 809      -7.313  48.715  -8.648  1.00 10.000          H  
ATOM  12767 2HB  ARG A 809      -8.467  48.144  -7.453  1.00 10.000          H  
ATOM  12768 1HG  ARG A 809      -7.052  48.981  -5.638  1.00 10.000          H  
ATOM  12769 2HG  ARG A 809      -5.831  49.496  -6.828  1.00 10.000          H  
ATOM  12770 1HD  ARG A 809      -7.421  51.001  -7.823  1.00 10.000          H  
ATOM  12771 2HD  ARG A 809      -8.648  50.477  -6.637  1.00 10.000          H  
ATOM  12772  HE  ARG A 809      -6.396  51.289  -5.187  1.00 10.000          H  
ATOM  12773 1HH1 ARG A 809      -8.773  52.785  -7.339  1.00 10.000          H  
ATOM  12774 2HH1 ARG A 809      -8.643  54.350  -6.579  1.00 10.000          H  
ATOM  12775 1HH2 ARG A 809      -6.250  53.321  -4.228  1.00 10.000          H  
ATOM  12776 2HH2 ARG A 809      -7.213  54.657  -4.812  1.00 10.000          H  
ATOM  12777  N   PRO A 810      -5.970  46.291  -5.319  1.00  5.890          N  
ATOM  12778  CA  PRO A 810      -6.114  45.779  -3.963  1.00  5.710          C  
ATOM  12779  C   PRO A 810      -7.267  46.436  -3.225  1.00  5.490          C  
ATOM  12780  O   PRO A 810      -7.531  47.628  -3.413  1.00  5.790          O  
ATOM  12781  CB  PRO A 810      -4.770  46.134  -3.321  1.00  8.560          C  
ATOM  12782  CG  PRO A 810      -3.797  46.215  -4.473  1.00  8.560          C  
ATOM  12783  CD  PRO A 810      -4.597  46.762  -5.635  1.00  8.560          C  
ATOM  12784  HA  PRO A 810      -6.263  44.699  -4.001  1.00  6.850          H  
ATOM  12785 1HB  PRO A 810      -4.868  47.078  -2.759  1.00 10.280          H  
ATOM  12786 2HB  PRO A 810      -4.504  45.356  -2.581  1.00 10.280          H  
ATOM  12787 1HG  PRO A 810      -2.944  46.860  -4.204  1.00 10.280          H  
ATOM  12788 2HG  PRO A 810      -3.383  45.216  -4.682  1.00 10.280          H  
ATOM  12789 1HD  PRO A 810      -4.539  47.855  -5.661  1.00 10.280          H  
ATOM  12790 2HD  PRO A 810      -4.201  46.281  -6.544  1.00 10.280          H  
ATOM  12791  N   LYS A 811      -7.904  45.674  -2.350  1.00  5.190          N  
ATOM  12792  CA  LYS A 811      -9.010  46.181  -1.555  1.00  5.120          C  
ATOM  12793  C   LYS A 811      -8.479  47.167  -0.504  1.00  5.310          C  
ATOM  12794  O   LYS A 811      -7.382  46.960   0.014  1.00  5.400          O  
ATOM  12795  CB  LYS A 811      -9.762  45.039  -0.879  1.00  7.200          C  
ATOM  12796  CG  LYS A 811     -10.919  44.426  -1.683  1.00  7.200          C  
ATOM  12797  CD  LYS A 811     -10.431  43.397  -2.716  1.00  7.200          C  
ATOM  12798  CE  LYS A 811     -11.611  42.742  -3.437  1.00  7.200          C  
ATOM  12799  NZ  LYS A 811     -11.171  41.826  -4.536  1.00  7.200          N  
ATOM  12800  H   LYS A 811      -7.604  44.697  -2.269  1.00  6.230          H  
ATOM  12801  HA  LYS A 811      -9.687  46.679  -2.240  1.00  6.140          H  
ATOM  12802 1HB  LYS A 811      -9.060  44.240  -0.746  1.00  8.640          H  
ATOM  12803 2HB  LYS A 811     -10.113  45.341   0.106  1.00  8.640          H  
ATOM  12804 1HG  LYS A 811     -11.609  43.937  -0.993  1.00  8.640          H  
ATOM  12805 2HG  LYS A 811     -11.453  45.219  -2.200  1.00  8.640          H  
ATOM  12806 1HD  LYS A 811      -9.794  43.886  -3.460  1.00  8.640          H  
ATOM  12807 2HD  LYS A 811      -9.837  42.622  -2.219  1.00  8.640          H  
ATOM  12808 1HE  LYS A 811     -12.193  42.170  -2.716  1.00  8.640          H  
ATOM  12809 2HE  LYS A 811     -12.239  43.522  -3.863  1.00  8.640          H  
ATOM  12810 1HZ  LYS A 811     -11.983  41.422  -4.984  1.00  8.640          H  
ATOM  12811 2HZ  LYS A 811     -10.637  42.354  -5.216  1.00  8.640          H  
ATOM  12812 3HZ  LYS A 811     -10.595  41.085  -4.160  1.00  8.640          H  
ATOM  12813  N   PRO A 812      -9.245  48.218  -0.131  1.00  5.600          N  
ATOM  12814  CA  PRO A 812      -8.872  49.237   0.845  1.00  5.930          C  
ATOM  12815  C   PRO A 812      -8.289  48.727   2.163  1.00  5.870          C  
ATOM  12816  O   PRO A 812      -7.396  49.365   2.718  1.00  6.290          O  
ATOM  12817  CB  PRO A 812     -10.222  49.920   1.101  1.00  8.890          C  
ATOM  12818  CG  PRO A 812     -10.966  49.795  -0.201  1.00  8.890          C  
ATOM  12819  CD  PRO A 812     -10.593  48.425  -0.730  1.00  8.890          C  
ATOM  12820  HA  PRO A 812      -8.170  49.937   0.370  1.00  7.120          H  
ATOM  12821 1HB  PRO A 812     -10.741  49.423   1.940  1.00 10.670          H  
ATOM  12822 2HB  PRO A 812     -10.061  50.966   1.406  1.00 10.670          H  
ATOM  12823 1HG  PRO A 812     -12.049  49.902  -0.030  1.00 10.670          H  
ATOM  12824 2HG  PRO A 812     -10.668  50.603  -0.884  1.00 10.670          H  
ATOM  12825 1HD  PRO A 812     -11.307  47.657  -0.395  1.00 10.670          H  
ATOM  12826 2HD  PRO A 812     -10.550  48.527  -1.822  1.00 10.670          H  
ATOM  12827  N   HIS A 813      -8.764  47.588   2.665  1.00  5.590          N  
ATOM  12828  CA  HIS A 813      -8.239  47.073   3.911  1.00  5.730          C  
ATOM  12829  C   HIS A 813      -7.687  45.660   3.793  1.00  5.420          C  
ATOM  12830  O   HIS A 813      -7.695  44.913   4.777  1.00  5.630          O  
ATOM  12831  CB  HIS A 813      -9.409  47.017   4.872  1.00  7.970          C  
ATOM  12832  CG  HIS A 813     -10.498  46.165   4.262  1.00  7.970          C  
ATOM  12833  ND1 HIS A 813     -11.037  46.435   3.002  1.00  7.970          N  
ATOM  12834  CD2 HIS A 813     -11.137  45.060   4.712  1.00  7.970          C  
ATOM  12835  CE1 HIS A 813     -11.957  45.521   2.721  1.00  7.970          C  
ATOM  12836  NE2 HIS A 813     -12.037  44.685   3.741  1.00  7.970          N  
ATOM  12837  H   HIS A 813      -9.536  47.070   2.239  1.00  6.710          H  
ATOM  12838  HA  HIS A 813      -7.458  47.724   4.297  1.00  6.880          H  
ATOM  12839 1HB  HIS A 813      -9.103  46.589   5.826  1.00  9.560          H  
ATOM  12840 2HB  HIS A 813      -9.794  48.020   5.050  1.00  9.560          H  
ATOM  12841  HD2 HIS A 813     -10.962  44.562   5.665  1.00  9.560          H  
ATOM  12842  HE1 HIS A 813     -12.547  45.473   1.805  1.00  9.560          H  
ATOM  12843  HE2 HIS A 813     -12.660  43.886   3.804  1.00  9.560          H  
ATOM  12844  N   LEU A 814      -7.147  45.303   2.632  1.00  5.180          N  
ATOM  12845  CA  LEU A 814      -6.596  43.963   2.452  1.00  4.960          C  
ATOM  12846  C   LEU A 814      -5.314  43.974   1.632  1.00  4.750          C  
ATOM  12847  O   LEU A 814      -5.036  44.908   0.890  1.00  4.840          O  
ATOM  12848  CB  LEU A 814      -7.605  43.036   1.754  1.00  7.030          C  
ATOM  12849  CG  LEU A 814      -8.978  42.788   2.443  1.00  7.030          C  
ATOM  12850  CD1 LEU A 814      -9.896  42.054   1.479  1.00  7.030          C  
ATOM  12851  CD2 LEU A 814      -8.802  41.970   3.713  1.00  7.030          C  
ATOM  12852  H   LEU A 814      -7.148  45.965   1.846  1.00  6.220          H  
ATOM  12853  HA  LEU A 814      -6.351  43.557   3.430  1.00  5.950          H  
ATOM  12854 1HB  LEU A 814      -7.775  43.419   0.773  1.00  8.440          H  
ATOM  12855 2HB  LEU A 814      -7.143  42.059   1.657  1.00  8.440          H  
ATOM  12856  HG  LEU A 814      -9.434  43.737   2.682  1.00  8.440          H  
ATOM  12857 1HD1 LEU A 814     -10.862  41.896   1.954  1.00  8.440          H  
ATOM  12858 2HD1 LEU A 814     -10.036  42.629   0.585  1.00  8.440          H  
ATOM  12859 3HD1 LEU A 814      -9.458  41.092   1.220  1.00  8.440          H  
ATOM  12860 1HD2 LEU A 814      -9.778  41.812   4.171  1.00  8.440          H  
ATOM  12861 2HD2 LEU A 814      -8.357  41.004   3.468  1.00  8.440          H  
ATOM  12862 3HD2 LEU A 814      -8.166  42.493   4.417  1.00  8.440          H  
ATOM  12863  N   LEU A 815      -4.541  42.891   1.715  1.00  4.850          N  
ATOM  12864  CA  LEU A 815      -3.370  42.753   0.844  1.00  5.030          C  
ATOM  12865  C   LEU A 815      -3.789  42.033  -0.441  1.00  4.440          C  
ATOM  12866  O   LEU A 815      -2.983  41.801  -1.344  1.00  4.610          O  
ATOM  12867  CB  LEU A 815      -2.261  41.963   1.550  1.00  6.970          C  
ATOM  12868  CG  LEU A 815      -1.681  42.588   2.855  1.00  6.970          C  
ATOM  12869  CD1 LEU A 815      -0.674  41.613   3.458  1.00  6.970          C  
ATOM  12870  CD2 LEU A 815      -1.011  43.936   2.559  1.00  6.970          C  
ATOM  12871  H   LEU A 815      -4.775  42.145   2.357  1.00  5.820          H  
ATOM  12872  HA  LEU A 815      -3.009  43.738   0.565  1.00  6.040          H  
ATOM  12873 1HB  LEU A 815      -2.647  40.975   1.794  1.00  8.360          H  
ATOM  12874 2HB  LEU A 815      -1.435  41.840   0.849  1.00  8.360          H  
ATOM  12875  HG  LEU A 815      -2.482  42.737   3.576  1.00  8.360          H  
ATOM  12876 1HD1 LEU A 815      -0.270  42.031   4.380  1.00  8.360          H  
ATOM  12877 2HD1 LEU A 815      -1.165  40.665   3.676  1.00  8.360          H  
ATOM  12878 3HD1 LEU A 815       0.139  41.446   2.750  1.00  8.360          H  
ATOM  12879 1HD2 LEU A 815      -0.608  44.348   3.483  1.00  8.360          H  
ATOM  12880 2HD2 LEU A 815      -0.201  43.792   1.843  1.00  8.360          H  
ATOM  12881 3HD2 LEU A 815      -1.733  44.637   2.148  1.00  8.360          H  
ATOM  12882  N   THR A 816      -5.071  41.688  -0.478  1.00  4.080          N  
ATOM  12883  CA  THR A 816      -5.760  40.977  -1.536  1.00  3.770          C  
ATOM  12884  C   THR A 816      -6.146  41.879  -2.705  1.00  3.520          C  
ATOM  12885  O   THR A 816      -6.813  42.904  -2.523  1.00  3.460          O  
ATOM  12886  CB  THR A 816      -7.042  40.321  -0.969  1.00  5.400          C  
ATOM  12887  OG1 THR A 816      -6.665  39.359   0.079  1.00  5.400          O  
ATOM  12888  CG2 THR A 816      -7.821  39.643  -2.099  1.00  5.400          C  
ATOM  12889  H   THR A 816      -5.615  41.941   0.323  1.00  4.900          H  
ATOM  12890  HA  THR A 816      -5.100  40.194  -1.911  1.00  4.520          H  
ATOM  12891  HB  THR A 816      -7.668  41.088  -0.533  1.00  6.480          H  
ATOM  12892  HG1 THR A 816      -7.446  38.878   0.492  1.00  6.480          H  
ATOM  12893 1HG2 THR A 816      -8.722  39.221  -1.692  1.00  6.480          H  
ATOM  12894 2HG2 THR A 816      -8.104  40.362  -2.859  1.00  6.480          H  
ATOM  12895 3HG2 THR A 816      -7.210  38.862  -2.554  1.00  6.480          H  
ATOM  12896  N   GLY A 817      -5.778  41.427  -3.905  1.00  3.750          N  
ATOM  12897  CA  GLY A 817      -5.990  42.069  -5.202  1.00  3.940          C  
ATOM  12898  C   GLY A 817      -5.433  41.091  -6.220  1.00  3.680          C  
ATOM  12899  O   GLY A 817      -5.276  39.919  -5.903  1.00  4.060          O  
ATOM  12900  H   GLY A 817      -5.258  40.560  -3.917  1.00  4.500          H  
ATOM  12901 1HA  GLY A 817      -7.048  42.262  -5.380  1.00  4.730          H  
ATOM  12902 2HA  GLY A 817      -5.450  43.013  -5.263  1.00  4.730          H  
ATOM  12903  N   ALA A 818      -5.164  41.521  -7.447  1.00  3.380          N  
ATOM  12904  CA  ALA A 818      -4.640  40.590  -8.461  1.00  3.270          C  
ATOM  12905  C   ALA A 818      -5.492  39.330  -8.622  1.00  3.020          C  
ATOM  12906  O   ALA A 818      -4.958  38.221  -8.611  1.00  3.300          O  
ATOM  12907  CB  ALA A 818      -3.212  40.171  -8.107  1.00  4.620          C  
ATOM  12908  H   ALA A 818      -5.307  42.511  -7.686  1.00  4.060          H  
ATOM  12909  HA  ALA A 818      -4.634  41.109  -9.415  1.00  3.920          H  
ATOM  12910 1HB  ALA A 818      -2.822  39.516  -8.871  1.00  5.550          H  
ATOM  12911 2HB  ALA A 818      -2.586  41.057  -8.038  1.00  5.550          H  
ATOM  12912 3HB  ALA A 818      -3.194  39.642  -7.154  1.00  5.550          H  
ATOM  12913  N   SER A 819      -6.808  39.503  -8.725  1.00  2.790          N  
ATOM  12914  CA  SER A 819      -7.753  38.411  -8.909  1.00  2.590          C  
ATOM  12915  C   SER A 819      -7.504  37.695 -10.220  1.00  2.270          C  
ATOM  12916  O   SER A 819      -7.148  38.323 -11.209  1.00  2.380          O  
ATOM  12917  CB  SER A 819      -9.178  38.944  -8.935  1.00  3.710          C  
ATOM  12918  OG  SER A 819      -9.553  39.525  -7.715  1.00  3.710          O  
ATOM  12919  H   SER A 819      -7.169  40.442  -8.686  1.00  3.350          H  
ATOM  12920  HA  SER A 819      -7.633  37.700  -8.088  1.00  3.110          H  
ATOM  12921 1HB  SER A 819      -9.264  39.683  -9.732  1.00  4.450          H  
ATOM  12922 2HB  SER A 819      -9.859  38.129  -9.179  1.00  4.450          H  
ATOM  12923  HG  SER A 819     -10.454  39.835  -7.846  1.00  4.450          H  
ATOM  12924  N   VAL A 820      -7.730  36.394 -10.233  1.00  2.240          N  
ATOM  12925  CA  VAL A 820      -7.601  35.575 -11.432  1.00  2.000          C  
ATOM  12926  C   VAL A 820      -8.798  35.741 -12.367  1.00  1.870          C  
ATOM  12927  O   VAL A 820      -9.946  35.741 -11.919  1.00  2.120          O  
ATOM  12928  CB  VAL A 820      -7.382  34.104 -11.030  1.00  2.900          C  
ATOM  12929  CG1 VAL A 820      -7.401  33.184 -12.210  1.00  2.900          C  
ATOM  12930  CG2 VAL A 820      -6.019  34.010 -10.379  1.00  2.900          C  
ATOM  12931  H   VAL A 820      -8.007  35.959  -9.366  1.00  2.690          H  
ATOM  12932  HA  VAL A 820      -6.710  35.906 -11.959  1.00  2.400          H  
ATOM  12933  HB  VAL A 820      -8.157  33.796 -10.353  1.00  3.480          H  
ATOM  12934 1HG1 VAL A 820      -7.222  32.172 -11.873  1.00  3.480          H  
ATOM  12935 2HG1 VAL A 820      -8.364  33.227 -12.715  1.00  3.480          H  
ATOM  12936 3HG1 VAL A 820      -6.625  33.473 -12.890  1.00  3.480          H  
ATOM  12937 1HG2 VAL A 820      -5.827  32.992 -10.060  1.00  3.480          H  
ATOM  12938 2HG2 VAL A 820      -5.259  34.316 -11.094  1.00  3.480          H  
ATOM  12939 3HG2 VAL A 820      -5.973  34.667  -9.517  1.00  3.480          H  
ATOM  12940  N   ASP A 821      -8.514  35.916 -13.657  1.00  1.740          N  
ATOM  12941  CA  ASP A 821      -9.530  36.098 -14.689  1.00  1.750          C  
ATOM  12942  C   ASP A 821      -9.412  35.036 -15.785  1.00  1.700          C  
ATOM  12943  O   ASP A 821      -8.736  34.033 -15.603  1.00  1.650          O  
ATOM  12944  CB  ASP A 821      -9.417  37.511 -15.256  1.00  2.450          C  
ATOM  12945  CG  ASP A 821      -8.050  37.805 -15.934  1.00  2.450          C  
ATOM  12946  OD1 ASP A 821      -7.270  36.856 -16.155  1.00  2.450          O  
ATOM  12947  OD2 ASP A 821      -7.819  38.954 -16.266  1.00  2.450          O  
ATOM  12948  H   ASP A 821      -7.530  35.920 -13.933  1.00  2.090          H  
ATOM  12949  HA  ASP A 821     -10.513  35.993 -14.226  1.00  2.100          H  
ATOM  12950 1HB  ASP A 821     -10.220  37.701 -15.963  1.00  2.940          H  
ATOM  12951 2HB  ASP A 821      -9.547  38.217 -14.431  1.00  2.940          H  
ATOM  12952  N   LEU A 822     -10.069  35.221 -16.934  1.00  1.730          N  
ATOM  12953  CA  LEU A 822     -10.027  34.145 -17.929  1.00  1.670          C  
ATOM  12954  C   LEU A 822      -8.620  33.791 -18.432  1.00  1.610          C  
ATOM  12955  O   LEU A 822      -8.272  32.612 -18.541  1.00  1.550          O  
ATOM  12956  CB  LEU A 822     -10.894  34.565 -19.138  1.00  2.360          C  
ATOM  12957  CG  LEU A 822     -12.429  34.559 -18.966  1.00  2.360          C  
ATOM  12958  CD1 LEU A 822     -13.066  35.226 -20.173  1.00  2.360          C  
ATOM  12959  CD2 LEU A 822     -12.925  33.122 -18.888  1.00  2.360          C  
ATOM  12960  H   LEU A 822     -10.609  36.054 -17.097  1.00  2.080          H  
ATOM  12961  HA  LEU A 822     -10.437  33.253 -17.472  1.00  2.000          H  
ATOM  12962 1HB  LEU A 822     -10.610  35.577 -19.414  1.00  2.830          H  
ATOM  12963 2HB  LEU A 822     -10.678  33.940 -19.963  1.00  2.830          H  
ATOM  12964  HG  LEU A 822     -12.709  35.103 -18.067  1.00  2.830          H  
ATOM  12965 1HD1 LEU A 822     -14.152  35.219 -20.066  1.00  2.830          H  
ATOM  12966 2HD1 LEU A 822     -12.721  36.258 -20.252  1.00  2.830          H  
ATOM  12967 3HD1 LEU A 822     -12.789  34.683 -21.073  1.00  2.830          H  
ATOM  12968 1HD2 LEU A 822     -14.004  33.124 -18.787  1.00  2.830          H  
ATOM  12969 2HD2 LEU A 822     -12.651  32.596 -19.800  1.00  2.830          H  
ATOM  12970 3HD2 LEU A 822     -12.491  32.612 -18.039  1.00  2.830          H  
ATOM  12971  N   GLY A 823      -7.794  34.781 -18.735  1.00  1.650          N  
ATOM  12972  CA  GLY A 823      -6.439  34.500 -19.200  1.00  1.650          C  
ATOM  12973  C   GLY A 823      -5.586  33.872 -18.099  1.00  1.580          C  
ATOM  12974  O   GLY A 823      -4.980  32.789 -18.255  1.00  1.670          O  
ATOM  12975  H   GLY A 823      -8.105  35.740 -18.638  1.00  1.980          H  
ATOM  12976 1HA  GLY A 823      -6.480  33.831 -20.057  1.00  1.980          H  
ATOM  12977 2HA  GLY A 823      -5.975  35.427 -19.537  1.00  1.980          H  
ATOM  12978  N   SER A 824      -5.539  34.579 -16.962  1.00  1.550          N  
ATOM  12979  CA  SER A 824      -4.731  34.139 -15.845  1.00  1.530          C  
ATOM  12980  C   SER A 824      -5.189  32.806 -15.286  1.00  1.430          C  
ATOM  12981  O   SER A 824      -4.358  32.066 -14.776  1.00  1.380          O  
ATOM  12982  CB  SER A 824      -4.684  35.216 -14.780  1.00  2.150          C  
ATOM  12983  OG  SER A 824      -5.943  35.438 -14.228  1.00  2.150          O  
ATOM  12984  H   SER A 824      -6.080  35.453 -16.873  1.00  1.860          H  
ATOM  12985  HA  SER A 824      -3.716  33.997 -16.204  1.00  1.840          H  
ATOM  12986 1HB  SER A 824      -3.990  34.914 -13.998  1.00  2.580          H  
ATOM  12987 2HB  SER A 824      -4.310  36.142 -15.214  1.00  2.580          H  
ATOM  12988  HG  SER A 824      -6.457  35.908 -14.921  1.00  2.580          H  
ATOM  12989  N   ALA A 825      -6.461  32.437 -15.457  1.00  1.420          N  
ATOM  12990  CA  ALA A 825      -6.961  31.152 -15.010  1.00  1.330          C  
ATOM  12991  C   ALA A 825      -6.259  29.984 -15.660  1.00  1.260          C  
ATOM  12992  O   ALA A 825      -6.140  28.930 -15.040  1.00  1.170          O  
ATOM  12993  CB  ALA A 825      -8.416  31.018 -15.268  1.00  1.900          C  
ATOM  12994  H   ALA A 825      -7.140  33.108 -15.818  1.00  1.700          H  
ATOM  12995  HA  ALA A 825      -6.797  31.084 -13.944  1.00  1.600          H  
ATOM  12996 1HB  ALA A 825      -8.698  30.071 -14.880  1.00  2.280          H  
ATOM  12997 2HB  ALA A 825      -8.944  31.797 -14.763  1.00  2.280          H  
ATOM  12998 3HB  ALA A 825      -8.620  31.070 -16.340  1.00  2.280          H  
ATOM  12999  N   ILE A 826      -5.846  30.085 -16.926  1.00  1.300          N  
ATOM  13000  CA  ILE A 826      -5.172  28.922 -17.477  1.00  1.260          C  
ATOM  13001  C   ILE A 826      -3.859  28.820 -16.762  1.00  1.230          C  
ATOM  13002  O   ILE A 826      -3.449  27.730 -16.338  1.00  1.190          O  
ATOM  13003  CB  ILE A 826      -4.971  28.942 -19.004  1.00  1.780          C  
ATOM  13004  CG1 ILE A 826      -6.348  28.833 -19.697  1.00  1.780          C  
ATOM  13005  CG2 ILE A 826      -4.032  27.770 -19.419  1.00  1.780          C  
ATOM  13006  CD1 ILE A 826      -6.335  29.088 -21.193  1.00  1.780          C  
ATOM  13007  H   ILE A 826      -5.925  30.960 -17.460  1.00  1.560          H  
ATOM  13008  HA  ILE A 826      -5.742  28.029 -17.241  1.00  1.510          H  
ATOM  13009  HB  ILE A 826      -4.527  29.894 -19.299  1.00  2.140          H  
ATOM  13010 1HG1 ILE A 826      -6.749  27.837 -19.526  1.00  2.140          H  
ATOM  13011 2HG1 ILE A 826      -7.012  29.558 -19.230  1.00  2.140          H  
ATOM  13012 1HG2 ILE A 826      -3.878  27.777 -20.488  1.00  2.140          H  
ATOM  13013 2HG2 ILE A 826      -3.062  27.869 -18.934  1.00  2.140          H  
ATOM  13014 3HG2 ILE A 826      -4.484  26.822 -19.123  1.00  2.140          H  
ATOM  13015 1HD1 ILE A 826      -7.341  28.996 -21.584  1.00  2.140          H  
ATOM  13016 2HD1 ILE A 826      -5.962  30.091 -21.387  1.00  2.140          H  
ATOM  13017 3HD1 ILE A 826      -5.704  28.372 -21.693  1.00  2.140          H  
ATOM  13018  N   ALA A 827      -3.182  29.964 -16.636  1.00  1.280          N  
ATOM  13019  CA  ALA A 827      -1.898  29.957 -15.958  1.00  1.280          C  
ATOM  13020  C   ALA A 827      -2.058  29.443 -14.527  1.00  1.200          C  
ATOM  13021  O   ALA A 827      -1.216  28.679 -14.065  1.00  1.180          O  
ATOM  13022  CB  ALA A 827      -1.280  31.346 -15.951  1.00  1.790          C  
ATOM  13023  H   ALA A 827      -3.594  30.829 -17.017  1.00  1.540          H  
ATOM  13024  HA  ALA A 827      -1.235  29.277 -16.490  1.00  1.540          H  
ATOM  13025 1HB  ALA A 827      -0.312  31.312 -15.456  1.00  2.150          H  
ATOM  13026 2HB  ALA A 827      -1.152  31.684 -16.971  1.00  2.150          H  
ATOM  13027 3HB  ALA A 827      -1.930  32.034 -15.421  1.00  2.150          H  
ATOM  13028  N   LEU A 828      -3.157  29.816 -13.858  1.00  1.170          N  
ATOM  13029  CA  LEU A 828      -3.432  29.431 -12.483  1.00  1.120          C  
ATOM  13030  C   LEU A 828      -3.633  27.957 -12.345  1.00  1.060          C  
ATOM  13031  O   LEU A 828      -3.023  27.317 -11.481  1.00  1.040          O  
ATOM  13032  CB  LEU A 828      -4.697  30.128 -11.958  1.00  1.590          C  
ATOM  13033  CG  LEU A 828      -5.127  29.910 -10.441  1.00  1.590          C  
ATOM  13034  CD1 LEU A 828      -5.933  28.578 -10.234  1.00  1.590          C  
ATOM  13035  CD2 LEU A 828      -3.904  29.925  -9.549  1.00  1.590          C  
ATOM  13036  H   LEU A 828      -3.797  30.453 -14.321  1.00  1.400          H  
ATOM  13037  HA  LEU A 828      -2.577  29.730 -11.885  1.00  1.340          H  
ATOM  13038 1HB  LEU A 828      -4.594  31.201 -12.128  1.00  1.910          H  
ATOM  13039 2HB  LEU A 828      -5.527  29.777 -12.555  1.00  1.910          H  
ATOM  13040  HG  LEU A 828      -5.778  30.721 -10.161  1.00  1.910          H  
ATOM  13041 1HD1 LEU A 828      -6.230  28.521  -9.203  1.00  1.910          H  
ATOM  13042 2HD1 LEU A 828      -6.810  28.583 -10.862  1.00  1.910          H  
ATOM  13043 3HD1 LEU A 828      -5.361  27.706 -10.452  1.00  1.910          H  
ATOM  13044 1HD2 LEU A 828      -4.218  29.808  -8.526  1.00  1.910          H  
ATOM  13045 2HD2 LEU A 828      -3.229  29.117  -9.784  1.00  1.910          H  
ATOM  13046 3HD2 LEU A 828      -3.387  30.877  -9.669  1.00  1.910          H  
ATOM  13047  N   VAL A 829      -4.480  27.375 -13.182  1.00  1.050          N  
ATOM  13048  CA  VAL A 829      -4.723  25.969 -13.006  1.00  1.010          C  
ATOM  13049  C   VAL A 829      -3.414  25.230 -13.120  1.00  1.020          C  
ATOM  13050  O   VAL A 829      -3.157  24.330 -12.316  1.00  0.990          O  
ATOM  13051  CB  VAL A 829      -5.765  25.441 -14.003  1.00  1.430          C  
ATOM  13052  CG1 VAL A 829      -5.822  23.915 -13.943  1.00  1.430          C  
ATOM  13053  CG2 VAL A 829      -7.137  26.021 -13.636  1.00  1.430          C  
ATOM  13054  H   VAL A 829      -4.969  27.920 -13.900  1.00  1.260          H  
ATOM  13055  HA  VAL A 829      -5.117  25.811 -12.003  1.00  1.210          H  
ATOM  13056  HB  VAL A 829      -5.489  25.747 -15.018  1.00  1.720          H  
ATOM  13057 1HG1 VAL A 829      -6.558  23.547 -14.638  1.00  1.720          H  
ATOM  13058 2HG1 VAL A 829      -4.855  23.503 -14.207  1.00  1.720          H  
ATOM  13059 3HG1 VAL A 829      -6.086  23.600 -12.937  1.00  1.720          H  
ATOM  13060 1HG2 VAL A 829      -7.873  25.659 -14.336  1.00  1.720          H  
ATOM  13061 2HG2 VAL A 829      -7.410  25.714 -12.627  1.00  1.720          H  
ATOM  13062 3HG2 VAL A 829      -7.107  27.107 -13.679  1.00  1.720          H  
ATOM  13063  N   ASN A 830      -2.581  25.585 -14.092  1.00  1.090          N  
ATOM  13064  CA  ASN A 830      -1.314  24.904 -14.195  1.00  1.140          C  
ATOM  13065  C   ASN A 830      -0.342  25.255 -13.049  1.00  1.110          C  
ATOM  13066  O   ASN A 830       0.366  24.366 -12.563  1.00  1.110          O  
ATOM  13067  CB  ASN A 830      -0.766  25.122 -15.568  1.00  1.580          C  
ATOM  13068  CG  ASN A 830      -1.575  24.304 -16.542  1.00  1.580          C  
ATOM  13069  OD1 ASN A 830      -2.171  23.258 -16.171  1.00  1.580          O  
ATOM  13070  ND2 ASN A 830      -1.628  24.761 -17.763  1.00  1.580          N  
ATOM  13071  H   ASN A 830      -2.840  26.327 -14.757  1.00  1.310          H  
ATOM  13072  HA  ASN A 830      -1.509  23.841 -14.106  1.00  1.370          H  
ATOM  13073 1HB  ASN A 830      -0.844  26.183 -15.830  1.00  1.890          H  
ATOM  13074 2HB  ASN A 830       0.281  24.830 -15.616  1.00  1.890          H  
ATOM  13075 1HD2 ASN A 830      -2.157  24.273 -18.457  1.00  1.890          H  
ATOM  13076 2HD2 ASN A 830      -1.146  25.606 -18.006  1.00  1.890          H  
ATOM  13077  N   LYS A 831      -0.345  26.505 -12.536  1.00  1.090          N  
ATOM  13078  CA  LYS A 831       0.518  26.826 -11.392  1.00  1.080          C  
ATOM  13079  C   LYS A 831       0.174  25.911 -10.230  1.00  1.030          C  
ATOM  13080  O   LYS A 831       1.058  25.495  -9.475  1.00  1.050          O  
ATOM  13081  CB  LYS A 831       0.364  28.279 -10.917  1.00  1.520          C  
ATOM  13082  CG  LYS A 831       0.969  29.366 -11.796  1.00  1.520          C  
ATOM  13083  CD  LYS A 831       0.639  30.755 -11.235  1.00  1.520          C  
ATOM  13084  CE  LYS A 831       1.222  31.869 -12.093  1.00  1.520          C  
ATOM  13085  NZ  LYS A 831       0.865  33.226 -11.569  1.00  1.520          N  
ATOM  13086  H   LYS A 831      -0.891  27.244 -12.981  1.00  1.310          H  
ATOM  13087  HA  LYS A 831       1.555  26.648 -11.676  1.00  1.300          H  
ATOM  13088 1HB  LYS A 831      -0.696  28.499 -10.801  1.00  1.820          H  
ATOM  13089 2HB  LYS A 831       0.819  28.375  -9.937  1.00  1.820          H  
ATOM  13090 1HG  LYS A 831       2.053  29.247 -11.792  1.00  1.820          H  
ATOM  13091 2HG  LYS A 831       0.640  29.283 -12.806  1.00  1.820          H  
ATOM  13092 1HD  LYS A 831      -0.444  30.880 -11.193  1.00  1.820          H  
ATOM  13093 2HD  LYS A 831       1.034  30.842 -10.224  1.00  1.820          H  
ATOM  13094 1HE  LYS A 831       2.305  31.772 -12.109  1.00  1.820          H  
ATOM  13095 2HE  LYS A 831       0.843  31.774 -13.111  1.00  1.820          H  
ATOM  13096 1HZ  LYS A 831       1.276  33.933 -12.165  1.00  1.820          H  
ATOM  13097 2HZ  LYS A 831      -0.143  33.339 -11.566  1.00  1.820          H  
ATOM  13098 3HZ  LYS A 831       1.221  33.333 -10.626  1.00  1.820          H  
ATOM  13099  N   TYR A 832      -1.127  25.667 -10.039  1.00  1.010          N  
ATOM  13100  CA  TYR A 832      -1.597  24.772  -8.999  1.00  1.010          C  
ATOM  13101  C   TYR A 832      -1.150  23.344  -9.248  1.00  0.990          C  
ATOM  13102  O   TYR A 832      -0.578  22.700  -8.373  1.00  0.990          O  
ATOM  13103  CB  TYR A 832      -3.112  24.788  -8.848  1.00  1.410          C  
ATOM  13104  CG  TYR A 832      -3.526  23.791  -7.812  1.00  1.410          C  
ATOM  13105  CD1 TYR A 832      -3.348  24.115  -6.487  1.00  1.410          C  
ATOM  13106  CD2 TYR A 832      -4.058  22.541  -8.170  1.00  1.410          C  
ATOM  13107  CE1 TYR A 832      -3.677  23.224  -5.523  1.00  1.410          C  
ATOM  13108  CE2 TYR A 832      -4.396  21.648  -7.181  1.00  1.410          C  
ATOM  13109  CZ  TYR A 832      -4.200  21.995  -5.855  1.00  1.410          C  
ATOM  13110  OH  TYR A 832      -4.515  21.119  -4.853  1.00  1.410          O  
ATOM  13111  H   TYR A 832      -1.802  26.136 -10.654  1.00  1.210          H  
ATOM  13112  HA  TYR A 832      -1.155  25.089  -8.056  1.00  1.210          H  
ATOM  13113 1HB  TYR A 832      -3.451  25.781  -8.545  1.00  1.700          H  
ATOM  13114 2HB  TYR A 832      -3.594  24.542  -9.793  1.00  1.700          H  
ATOM  13115  HD1 TYR A 832      -2.935  25.078  -6.212  1.00  1.700          H  
ATOM  13116  HD2 TYR A 832      -4.197  22.275  -9.219  1.00  1.700          H  
ATOM  13117  HE1 TYR A 832      -3.521  23.482  -4.474  1.00  1.700          H  
ATOM  13118  HE2 TYR A 832      -4.806  20.675  -7.434  1.00  1.700          H  
ATOM  13119  HH  TYR A 832      -4.371  21.553  -3.973  1.00  1.700          H  
ATOM  13120  N   CYS A 833      -1.395  22.849 -10.463  1.00  1.010          N  
ATOM  13121  CA  CYS A 833      -1.101  21.469 -10.832  1.00  1.030          C  
ATOM  13122  C   CYS A 833       0.373  21.148 -10.615  1.00  0.970          C  
ATOM  13123  O   CYS A 833       0.732  20.060 -10.168  1.00  0.930          O  
ATOM  13124  CB  CYS A 833      -1.429  21.250 -12.306  1.00  1.430          C  
ATOM  13125  SG  CYS A 833      -3.194  21.367 -12.709  1.00  1.430          S  
ATOM  13126  H   CYS A 833      -1.865  23.457 -11.138  1.00  1.210          H  
ATOM  13127  HA  CYS A 833      -1.710  20.809 -10.221  1.00  1.240          H  
ATOM  13128 1HB  CYS A 833      -0.895  21.979 -12.901  1.00  1.720          H  
ATOM  13129 2HB  CYS A 833      -1.069  20.274 -12.615  1.00  1.720          H  
ATOM  13130  HG  CYS A 833      -3.322  22.687 -12.459  1.00  1.720          H  
ATOM  13131  N   ALA A 834       1.225  22.129 -10.885  1.00  1.060          N  
ATOM  13132  CA  ALA A 834       2.667  22.036 -10.733  1.00  1.260          C  
ATOM  13133  C   ALA A 834       3.097  21.774  -9.285  1.00  1.300          C  
ATOM  13134  O   ALA A 834       4.238  21.373  -9.045  1.00  1.600          O  
ATOM  13135  CB  ALA A 834       3.317  23.309 -11.232  1.00  1.680          C  
ATOM  13136  H   ALA A 834       0.845  22.987 -11.294  1.00  1.270          H  
ATOM  13137  HA  ALA A 834       3.008  21.199 -11.340  1.00  1.510          H  
ATOM  13138 1HB  ALA A 834       4.398  23.225 -11.155  1.00  2.020          H  
ATOM  13139 2HB  ALA A 834       3.030  23.473 -12.271  1.00  2.020          H  
ATOM  13140 3HB  ALA A 834       2.972  24.145 -10.627  1.00  2.020          H  
ATOM  13141  N   ARG A 835       2.221  22.046  -8.309  1.00  1.260          N  
ATOM  13142  CA  ARG A 835       2.554  21.857  -6.907  1.00  1.460          C  
ATOM  13143  C   ARG A 835       2.094  20.502  -6.379  1.00  1.390          C  
ATOM  13144  O   ARG A 835       2.243  20.210  -5.190  1.00  1.680          O  
ATOM  13145  CB  ARG A 835       1.996  22.983  -6.038  1.00  1.960          C  
ATOM  13146  CG  ARG A 835       2.934  24.189  -5.903  1.00  1.960          C  
ATOM  13147  CD  ARG A 835       2.927  25.065  -7.098  1.00  1.960          C  
ATOM  13148  NE  ARG A 835       3.930  26.103  -7.000  1.00  1.960          N  
ATOM  13149  CZ  ARG A 835       4.233  26.980  -7.978  1.00  1.960          C  
ATOM  13150  NH1 ARG A 835       3.566  26.971  -9.113  1.00  1.960          N  
ATOM  13151  NH2 ARG A 835       5.214  27.856  -7.789  1.00  1.960          N  
ATOM  13152  H   ARG A 835       1.275  22.361  -8.538  1.00  1.510          H  
ATOM  13153  HA  ARG A 835       3.638  21.892  -6.816  1.00  1.750          H  
ATOM  13154 1HB  ARG A 835       1.060  23.342  -6.469  1.00  2.360          H  
ATOM  13155 2HB  ARG A 835       1.778  22.611  -5.039  1.00  2.360          H  
ATOM  13156 1HG  ARG A 835       2.624  24.788  -5.047  1.00  2.360          H  
ATOM  13157 2HG  ARG A 835       3.953  23.839  -5.751  1.00  2.360          H  
ATOM  13158 1HD  ARG A 835       3.125  24.496  -7.993  1.00  2.360          H  
ATOM  13159 2HD  ARG A 835       1.949  25.540  -7.171  1.00  2.360          H  
ATOM  13160  HE  ARG A 835       4.470  26.147  -6.149  1.00  2.360          H  
ATOM  13161 1HH1 ARG A 835       2.771  26.322  -9.247  1.00  2.360          H  
ATOM  13162 2HH1 ARG A 835       3.802  27.626  -9.841  1.00  2.360          H  
ATOM  13163 1HH2 ARG A 835       5.726  27.861  -6.917  1.00  2.360          H  
ATOM  13164 2HH2 ARG A 835       5.451  28.516  -8.514  1.00  2.360          H  
ATOM  13165  N   LEU A 836       1.555  19.665  -7.260  1.00  1.110          N  
ATOM  13166  CA  LEU A 836       1.165  18.320  -6.893  1.00  1.140          C  
ATOM  13167  C   LEU A 836       2.418  17.510  -7.269  1.00  0.890          C  
ATOM  13168  O   LEU A 836       2.729  17.400  -8.454  1.00  1.310          O  
ATOM  13169  CB  LEU A 836      -0.073  17.889  -7.708  1.00  1.580          C  
ATOM  13170  CG  LEU A 836      -1.363  18.800  -7.563  1.00  1.580          C  
ATOM  13171  CD1 LEU A 836      -2.413  18.360  -8.569  1.00  1.580          C  
ATOM  13172  CD2 LEU A 836      -1.946  18.692  -6.155  1.00  1.580          C  
ATOM  13173  H   LEU A 836       1.428  19.959  -8.235  1.00  1.330          H  
ATOM  13174  HA  LEU A 836       0.948  18.281  -5.835  1.00  1.370          H  
ATOM  13175 1HB  LEU A 836       0.203  17.883  -8.766  1.00  1.900          H  
ATOM  13176 2HB  LEU A 836      -0.340  16.879  -7.419  1.00  1.900          H  
ATOM  13177  HG  LEU A 836      -1.094  19.843  -7.772  1.00  1.900          H  
ATOM  13178 1HD1 LEU A 836      -3.284  18.998  -8.483  1.00  1.900          H  
ATOM  13179 2HD1 LEU A 836      -1.994  18.452  -9.566  1.00  1.900          H  
ATOM  13180 3HD1 LEU A 836      -2.699  17.336  -8.388  1.00  1.900          H  
ATOM  13181 1HD2 LEU A 836      -2.829  19.321  -6.077  1.00  1.900          H  
ATOM  13182 2HD2 LEU A 836      -2.227  17.662  -5.957  1.00  1.900          H  
ATOM  13183 3HD2 LEU A 836      -1.215  19.019  -5.420  1.00  1.900          H  
ATOM  13184  N   PRO A 837       3.182  16.967  -6.301  1.00  1.440          N  
ATOM  13185  CA  PRO A 837       4.479  16.349  -6.528  1.00  1.550          C  
ATOM  13186  C   PRO A 837       4.393  15.147  -7.444  1.00  1.220          C  
ATOM  13187  O   PRO A 837       3.479  14.332  -7.303  1.00  2.040          O  
ATOM  13188  CB  PRO A 837       4.911  15.946  -5.110  1.00  2.330          C  
ATOM  13189  CG  PRO A 837       3.620  15.835  -4.322  1.00  2.330          C  
ATOM  13190  CD  PRO A 837       2.684  16.858  -4.937  1.00  2.330          C  
ATOM  13191  HA  PRO A 837       5.160  17.105  -6.947  1.00  1.860          H  
ATOM  13192 1HB  PRO A 837       5.469  14.998  -5.145  1.00  2.790          H  
ATOM  13193 2HB  PRO A 837       5.592  16.705  -4.696  1.00  2.790          H  
ATOM  13194 1HG  PRO A 837       3.222  14.806  -4.393  1.00  2.790          H  
ATOM  13195 2HG  PRO A 837       3.807  16.029  -3.254  1.00  2.790          H  
ATOM  13196 1HD  PRO A 837       1.677  16.435  -4.947  1.00  2.790          H  
ATOM  13197 2HD  PRO A 837       2.743  17.825  -4.408  1.00  2.790          H  
ATOM  13198  N   SER A 838       5.384  15.023  -8.329  1.00  1.050          N  
ATOM  13199  CA  SER A 838       5.462  13.915  -9.278  1.00  1.640          C  
ATOM  13200  C   SER A 838       6.836  13.281  -9.520  1.00  1.460          C  
ATOM  13201  O   SER A 838       7.362  13.298 -10.647  1.00  1.730          O  
ATOM  13202  CB  SER A 838       4.974  14.313 -10.621  1.00  2.060          C  
ATOM  13203  OG  SER A 838       3.612  14.580 -10.712  1.00  2.060          O  
ATOM  13204  H   SER A 838       6.093  15.739  -8.369  1.00  1.260          H  
ATOM  13205  HA  SER A 838       4.809  13.125  -8.905  1.00  1.970          H  
ATOM  13206 1HB  SER A 838       5.543  15.171 -10.960  1.00  2.470          H  
ATOM  13207 2HB  SER A 838       5.197  13.538 -11.233  1.00  2.470          H  
ATOM  13208  HG  SER A 838       3.415  14.427 -11.678  1.00  2.470          H  
ATOM  13209  N   ASP A 839       7.412  12.698  -8.488  1.00  1.370          N  
ATOM  13210  CA  ASP A 839       8.665  11.973  -8.624  1.00  1.410          C  
ATOM  13211  C   ASP A 839       9.702  12.771  -9.441  1.00  1.320          C  
ATOM  13212  O   ASP A 839      10.007  13.914  -9.099  1.00  1.720          O  
ATOM  13213  CB  ASP A 839       8.323  10.632  -9.272  1.00  1.960          C  
ATOM  13214  CG  ASP A 839       7.330   9.865  -8.399  1.00  1.960          C  
ATOM  13215  OD1 ASP A 839       7.441   9.940  -7.195  1.00  1.960          O  
ATOM  13216  OD2 ASP A 839       6.423   9.254  -8.951  1.00  1.960          O  
ATOM  13217  H   ASP A 839       6.952  12.717  -7.589  1.00  1.640          H  
ATOM  13218  HA  ASP A 839       9.072  11.797  -7.629  1.00  1.690          H  
ATOM  13219 1HB  ASP A 839       7.880  10.785 -10.257  1.00  2.350          H  
ATOM  13220 2HB  ASP A 839       9.220  10.024  -9.382  1.00  2.350          H  
ATOM  13221  N   THR A 840      10.241  12.165 -10.515  1.00  1.690          N  
ATOM  13222  CA  THR A 840      11.237  12.821 -11.373  1.00  1.900          C  
ATOM  13223  C   THR A 840      10.730  13.062 -12.804  1.00  1.660          C  
ATOM  13224  O   THR A 840      11.173  13.993 -13.478  1.00  2.040          O  
ATOM  13225  CB  THR A 840      12.543  11.978 -11.425  1.00  2.580          C  
ATOM  13226  OG1 THR A 840      13.086  11.873 -10.101  1.00  2.580          O  
ATOM  13227  CG2 THR A 840      13.608  12.613 -12.354  1.00  2.580          C  
ATOM  13228  H   THR A 840       9.958  11.229 -10.730  1.00  2.030          H  
ATOM  13229  HA  THR A 840      11.474  13.794 -10.941  1.00  2.280          H  
ATOM  13230  HB  THR A 840      12.310  10.980 -11.789  1.00  3.090          H  
ATOM  13231  HG1 THR A 840      12.512  11.333  -9.556  1.00  3.090          H  
ATOM  13232 1HG2 THR A 840      14.507  11.996 -12.353  1.00  3.090          H  
ATOM  13233 2HG2 THR A 840      13.242  12.689 -13.373  1.00  3.090          H  
ATOM  13234 3HG2 THR A 840      13.845  13.588 -11.989  1.00  3.090          H  
ATOM  13235  N   PHE A 841       9.826  12.202 -13.279  1.00  1.490          N  
ATOM  13236  CA  PHE A 841       9.389  12.244 -14.675  1.00  1.710          C  
ATOM  13237  C   PHE A 841       7.884  12.279 -14.909  1.00  1.860          C  
ATOM  13238  O   PHE A 841       7.431  11.992 -16.027  1.00  2.160          O  
ATOM  13239  CB  PHE A 841       9.858  10.998 -15.383  1.00  2.310          C  
ATOM  13240  CG  PHE A 841      11.308  10.761 -15.384  1.00  2.310          C  
ATOM  13241  CD1 PHE A 841      11.870   9.837 -14.513  1.00  2.310          C  
ATOM  13242  CD2 PHE A 841      12.118  11.423 -16.279  1.00  2.310          C  
ATOM  13243  CE1 PHE A 841      13.220   9.595 -14.544  1.00  2.310          C  
ATOM  13244  CE2 PHE A 841      13.448  11.168 -16.306  1.00  2.310          C  
ATOM  13245  CZ  PHE A 841      14.000  10.264 -15.448  1.00  2.310          C  
ATOM  13246  H   PHE A 841       9.458  11.498 -12.667  1.00  1.790          H  
ATOM  13247  HA  PHE A 841       9.827  13.127 -15.140  1.00  2.050          H  
ATOM  13248 1HB  PHE A 841       9.366  10.129 -14.946  1.00  2.770          H  
ATOM  13249 2HB  PHE A 841       9.535  11.070 -16.411  1.00  2.770          H  
ATOM  13250  HD1 PHE A 841      11.236   9.303 -13.810  1.00  2.770          H  
ATOM  13251  HD2 PHE A 841      11.686  12.151 -16.979  1.00  2.770          H  
ATOM  13252  HE1 PHE A 841      13.684   8.868 -13.865  1.00  2.770          H  
ATOM  13253  HE2 PHE A 841      14.072  11.676 -17.014  1.00  2.770          H  
ATOM  13254  HZ  PHE A 841      15.070  10.073 -15.485  1.00  2.770          H  
ATOM  13255  N   THR A 842       7.087  12.549 -13.888  1.00  2.030          N  
ATOM  13256  CA  THR A 842       5.645  12.443 -14.034  1.00  2.570          C  
ATOM  13257  C   THR A 842       4.846  13.727 -13.759  1.00  2.030          C  
ATOM  13258  O   THR A 842       3.703  13.680 -13.290  1.00  2.040          O  
ATOM  13259  CB  THR A 842       5.189  11.241 -13.186  1.00  3.380          C  
ATOM  13260  OG1 THR A 842       5.687  11.383 -11.863  1.00  3.380          O  
ATOM  13261  CG2 THR A 842       5.680   9.918 -13.761  1.00  3.380          C  
ATOM  13262  H   THR A 842       7.427  12.810 -12.952  1.00  2.440          H  
ATOM  13263  HA  THR A 842       5.440  12.178 -15.069  1.00  3.080          H  
ATOM  13264  HB  THR A 842       4.129  11.246 -13.151  1.00  4.060          H  
ATOM  13265  HG1 THR A 842       5.310  10.719 -11.285  1.00  4.060          H  
ATOM  13266 1HG2 THR A 842       5.331   9.098 -13.137  1.00  4.060          H  
ATOM  13267 2HG2 THR A 842       5.281   9.806 -14.751  1.00  4.060          H  
ATOM  13268 3HG2 THR A 842       6.763   9.899 -13.796  1.00  4.060          H  
ATOM  13269  N   LYS A 843       5.466  14.884 -13.978  1.00  2.020          N  
ATOM  13270  CA  LYS A 843       4.797  16.167 -13.757  1.00  1.910          C  
ATOM  13271  C   LYS A 843       3.528  16.256 -14.585  1.00  1.630          C  
ATOM  13272  O   LYS A 843       3.539  15.950 -15.778  1.00  1.790          O  
ATOM  13273  CB  LYS A 843       5.706  17.347 -14.122  1.00  2.720          C  
ATOM  13274  CG  LYS A 843       5.100  18.747 -13.803  1.00  2.720          C  
ATOM  13275  CD  LYS A 843       6.055  19.889 -14.186  1.00  2.720          C  
ATOM  13276  CE  LYS A 843       5.496  21.259 -13.776  1.00  2.720          C  
ATOM  13277  NZ  LYS A 843       6.367  22.385 -14.260  1.00  2.720          N  
ATOM  13278  H   LYS A 843       6.409  14.857 -14.340  1.00  2.420          H  
ATOM  13279  HA  LYS A 843       4.512  16.252 -12.710  1.00  2.290          H  
ATOM  13280 1HB  LYS A 843       6.647  17.257 -13.581  1.00  3.260          H  
ATOM  13281 2HB  LYS A 843       5.935  17.314 -15.188  1.00  3.260          H  
ATOM  13282 1HG  LYS A 843       4.173  18.883 -14.367  1.00  3.260          H  
ATOM  13283 2HG  LYS A 843       4.865  18.813 -12.738  1.00  3.260          H  
ATOM  13284 1HD  LYS A 843       7.022  19.743 -13.696  1.00  3.260          H  
ATOM  13285 2HD  LYS A 843       6.212  19.882 -15.265  1.00  3.260          H  
ATOM  13286 1HE  LYS A 843       4.491  21.384 -14.177  1.00  3.260          H  
ATOM  13287 2HE  LYS A 843       5.449  21.299 -12.687  1.00  3.260          H  
ATOM  13288 1HZ  LYS A 843       6.002  23.276 -13.970  1.00  3.260          H  
ATOM  13289 2HZ  LYS A 843       7.332  22.294 -13.893  1.00  3.260          H  
ATOM  13290 3HZ  LYS A 843       6.406  22.364 -15.261  1.00  3.260          H  
ATOM  13291  N   LEU A 844       2.443  16.706 -13.968  1.00  1.380          N  
ATOM  13292  CA  LEU A 844       1.203  16.849 -14.704  1.00  1.150          C  
ATOM  13293  C   LEU A 844       0.750  18.284 -14.742  1.00  1.000          C  
ATOM  13294  O   LEU A 844       1.075  19.086 -13.867  1.00  1.100          O  
ATOM  13295  CB  LEU A 844       0.037  16.060 -14.103  1.00  1.700          C  
ATOM  13296  CG  LEU A 844       0.071  14.548 -14.154  1.00  1.700          C  
ATOM  13297  CD1 LEU A 844       0.523  14.008 -12.782  1.00  1.700          C  
ATOM  13298  CD2 LEU A 844      -1.335  14.050 -14.571  1.00  1.700          C  
ATOM  13299  H   LEU A 844       2.483  16.939 -12.983  1.00  1.660          H  
ATOM  13300  HA  LEU A 844       1.362  16.519 -15.730  1.00  1.380          H  
ATOM  13301 1HB  LEU A 844      -0.058  16.354 -13.062  1.00  2.040          H  
ATOM  13302 2HB  LEU A 844      -0.863  16.367 -14.630  1.00  2.040          H  
ATOM  13303  HG  LEU A 844       0.811  14.224 -14.890  1.00  2.040          H  
ATOM  13304 1HD1 LEU A 844       0.579  12.942 -12.794  1.00  2.040          H  
ATOM  13305 2HD1 LEU A 844       1.497  14.404 -12.546  1.00  2.040          H  
ATOM  13306 3HD1 LEU A 844      -0.175  14.311 -12.013  1.00  2.040          H  
ATOM  13307 1HD2 LEU A 844      -1.376  12.984 -14.636  1.00  2.040          H  
ATOM  13308 2HD2 LEU A 844      -2.057  14.369 -13.853  1.00  2.040          H  
ATOM  13309 3HD2 LEU A 844      -1.592  14.467 -15.547  1.00  2.040          H  
ATOM  13310  N   THR A 845      -0.022  18.576 -15.766  1.00  0.950          N  
ATOM  13311  CA  THR A 845      -0.687  19.843 -15.964  1.00  0.890          C  
ATOM  13312  C   THR A 845      -2.126  19.470 -16.180  1.00  0.820          C  
ATOM  13313  O   THR A 845      -2.431  18.282 -16.306  1.00  0.810          O  
ATOM  13314  CB  THR A 845      -0.142  20.593 -17.189  1.00  1.270          C  
ATOM  13315  OG1 THR A 845      -0.450  19.844 -18.383  1.00  1.270          O  
ATOM  13316  CG2 THR A 845       1.366  20.759 -17.054  1.00  1.270          C  
ATOM  13317  H   THR A 845      -0.187  17.859 -16.458  1.00  1.140          H  
ATOM  13318  HA  THR A 845      -0.605  20.466 -15.075  1.00  1.070          H  
ATOM  13319  HB  THR A 845      -0.605  21.567 -17.258  1.00  1.520          H  
ATOM  13320  HG1 THR A 845      -1.410  19.922 -18.576  1.00  1.520          H  
ATOM  13321 1HG2 THR A 845       1.749  21.294 -17.920  1.00  1.520          H  
ATOM  13322 2HG2 THR A 845       1.582  21.325 -16.147  1.00  1.520          H  
ATOM  13323 3HG2 THR A 845       1.847  19.786 -16.994  1.00  1.520          H  
ATOM  13324  N   ALA A 846      -3.025  20.432 -16.183  1.00  0.820          N  
ATOM  13325  CA  ALA A 846      -4.392  20.057 -16.480  1.00  0.790          C  
ATOM  13326  C   ALA A 846      -4.450  19.699 -17.960  1.00  0.860          C  
ATOM  13327  O   ALA A 846      -3.722  20.278 -18.775  1.00  0.960          O  
ATOM  13328  CB  ALA A 846      -5.351  21.153 -16.096  1.00  1.120          C  
ATOM  13329  H   ALA A 846      -2.753  21.410 -16.061  1.00  0.980          H  
ATOM  13330  HA  ALA A 846      -4.645  19.162 -15.914  1.00  0.950          H  
ATOM  13331 1HB  ALA A 846      -6.361  20.828 -16.323  1.00  1.340          H  
ATOM  13332 2HB  ALA A 846      -5.260  21.334 -15.038  1.00  1.340          H  
ATOM  13333 3HB  ALA A 846      -5.111  22.058 -16.647  1.00  1.340          H  
ATOM  13334  N   LEU A 847      -5.304  18.755 -18.314  1.00  0.850          N  
ATOM  13335  CA  LEU A 847      -5.483  18.379 -19.707  1.00  0.950          C  
ATOM  13336  C   LEU A 847      -6.789  18.933 -20.218  1.00  0.980          C  
ATOM  13337  O   LEU A 847      -7.719  19.151 -19.449  1.00  0.990          O  
ATOM  13338  CB  LEU A 847      -5.459  16.858 -19.856  1.00  1.290          C  
ATOM  13339  CG  LEU A 847      -4.193  16.141 -19.316  1.00  1.290          C  
ATOM  13340  CD1 LEU A 847      -4.376  14.644 -19.495  1.00  1.290          C  
ATOM  13341  CD2 LEU A 847      -2.934  16.641 -20.037  1.00  1.290          C  
ATOM  13342  H   LEU A 847      -5.851  18.298 -17.580  1.00  1.020          H  
ATOM  13343  HA  LEU A 847      -4.690  18.821 -20.303  1.00  1.140          H  
ATOM  13344 1HB  LEU A 847      -6.319  16.453 -19.325  1.00  1.550          H  
ATOM  13345 2HB  LEU A 847      -5.561  16.612 -20.911  1.00  1.550          H  
ATOM  13346  HG  LEU A 847      -4.087  16.346 -18.246  1.00  1.550          H  
ATOM  13347 1HD1 LEU A 847      -3.501  14.129 -19.103  1.00  1.550          H  
ATOM  13348 2HD1 LEU A 847      -5.266  14.319 -18.954  1.00  1.550          H  
ATOM  13349 3HD1 LEU A 847      -4.488  14.411 -20.554  1.00  1.550          H  
ATOM  13350 1HD2 LEU A 847      -2.065  16.120 -19.637  1.00  1.550          H  
ATOM  13351 2HD2 LEU A 847      -3.018  16.441 -21.103  1.00  1.550          H  
ATOM  13352 3HD2 LEU A 847      -2.805  17.708 -19.875  1.00  1.550          H  
ATOM  13353  N   TRP A 848      -6.897  19.154 -21.511  1.00  1.050          N  
ATOM  13354  CA  TRP A 848      -8.163  19.651 -22.029  1.00  1.160          C  
ATOM  13355  C   TRP A 848      -8.531  19.164 -23.417  1.00  1.290          C  
ATOM  13356  O   TRP A 848      -7.667  18.825 -24.239  1.00  1.650          O  
ATOM  13357  CB  TRP A 848      -8.121  21.177 -21.966  1.00  1.580          C  
ATOM  13358  CG  TRP A 848      -6.877  21.714 -22.572  1.00  1.580          C  
ATOM  13359  CD1 TRP A 848      -5.709  21.911 -21.896  1.00  1.580          C  
ATOM  13360  CD2 TRP A 848      -6.620  22.098 -23.930  1.00  1.580          C  
ATOM  13361  NE1 TRP A 848      -4.752  22.375 -22.736  1.00  1.580          N  
ATOM  13362  CE2 TRP A 848      -5.287  22.504 -23.988  1.00  1.580          C  
ATOM  13363  CE3 TRP A 848      -7.385  22.121 -25.077  1.00  1.580          C  
ATOM  13364  CZ2 TRP A 848      -4.706  22.935 -25.160  1.00  1.580          C  
ATOM  13365  CZ3 TRP A 848      -6.805  22.556 -26.258  1.00  1.580          C  
ATOM  13366  CH2 TRP A 848      -5.500  22.955 -26.296  1.00  1.580          C  
ATOM  13367  H   TRP A 848      -6.118  18.990 -22.134  1.00  1.260          H  
ATOM  13368  HA  TRP A 848      -8.951  19.315 -21.359  1.00  1.390          H  
ATOM  13369 1HB  TRP A 848      -8.982  21.588 -22.493  1.00  1.900          H  
ATOM  13370 2HB  TRP A 848      -8.182  21.504 -20.942  1.00  1.900          H  
ATOM  13371  HD1 TRP A 848      -5.559  21.706 -20.833  1.00  1.900          H  
ATOM  13372  HE1 TRP A 848      -3.797  22.575 -22.475  1.00  1.900          H  
ATOM  13373  HE3 TRP A 848      -8.416  21.795 -25.044  1.00  1.900          H  
ATOM  13374  HZ2 TRP A 848      -3.666  23.250 -25.207  1.00  1.900          H  
ATOM  13375  HZ3 TRP A 848      -7.410  22.569 -27.159  1.00  1.900          H  
ATOM  13376  HH2 TRP A 848      -5.074  23.290 -27.242  1.00  1.900          H  
ATOM  13377  N   ARG A 849      -9.841  19.175 -23.668  1.00  1.170          N  
ATOM  13378  CA  ARG A 849     -10.410  18.805 -24.957  1.00  1.240          C  
ATOM  13379  C   ARG A 849     -11.620  19.648 -25.349  1.00  1.320          C  
ATOM  13380  O   ARG A 849     -12.496  19.957 -24.531  1.00  1.330          O  
ATOM  13381  CB  ARG A 849     -10.878  17.347 -24.952  1.00  1.710          C  
ATOM  13382  CG  ARG A 849      -9.809  16.244 -24.788  1.00  1.710          C  
ATOM  13383  CD  ARG A 849      -8.939  16.106 -25.993  1.00  1.710          C  
ATOM  13384  NE  ARG A 849      -8.014  14.979 -25.875  1.00  1.710          N  
ATOM  13385  CZ  ARG A 849      -6.806  14.997 -25.261  1.00  1.710          C  
ATOM  13386  NH1 ARG A 849      -6.338  16.094 -24.679  1.00  1.710          N  
ATOM  13387  NH2 ARG A 849      -6.080  13.887 -25.244  1.00  1.710          N  
ATOM  13388  H   ARG A 849     -10.464  19.447 -22.898  1.00  1.400          H  
ATOM  13389  HA  ARG A 849      -9.644  18.940 -25.719  1.00  1.490          H  
ATOM  13390 1HB  ARG A 849     -11.596  17.214 -24.144  1.00  2.050          H  
ATOM  13391 2HB  ARG A 849     -11.411  17.147 -25.884  1.00  2.050          H  
ATOM  13392 1HG  ARG A 849      -9.183  16.457 -23.928  1.00  2.050          H  
ATOM  13393 2HG  ARG A 849     -10.309  15.289 -24.633  1.00  2.050          H  
ATOM  13394 1HD  ARG A 849      -9.566  15.938 -26.869  1.00  2.050          H  
ATOM  13395 2HD  ARG A 849      -8.357  17.011 -26.141  1.00  2.050          H  
ATOM  13396  HE  ARG A 849      -8.306  14.105 -26.298  1.00  2.050          H  
ATOM  13397 1HH1 ARG A 849      -6.882  16.980 -24.669  1.00  2.050          H  
ATOM  13398 2HH1 ARG A 849      -5.433  16.076 -24.235  1.00  2.050          H  
ATOM  13399 1HH2 ARG A 849      -6.437  13.049 -25.681  1.00  2.050          H  
ATOM  13400 2HH2 ARG A 849      -5.175  13.876 -24.796  1.00  2.050          H  
ATOM  13401  N   CYS A 850     -11.691  20.005 -26.625  1.00  1.460          N  
ATOM  13402  CA  CYS A 850     -12.862  20.712 -27.130  1.00  1.610          C  
ATOM  13403  C   CYS A 850     -14.018  19.749 -27.208  1.00  1.780          C  
ATOM  13404  O   CYS A 850     -13.842  18.619 -27.669  1.00  1.990          O  
ATOM  13405  CB  CYS A 850     -12.663  21.270 -28.530  1.00  2.190          C  
ATOM  13406  SG  CYS A 850     -14.097  22.244 -29.109  1.00  2.190          S  
ATOM  13407  H   CYS A 850     -10.943  19.759 -27.257  1.00  1.750          H  
ATOM  13408  HA  CYS A 850     -13.126  21.519 -26.450  1.00  1.930          H  
ATOM  13409 1HB  CYS A 850     -11.784  21.879 -28.581  1.00  2.630          H  
ATOM  13410 2HB  CYS A 850     -12.527  20.443 -29.225  1.00  2.630          H  
ATOM  13411  HG  CYS A 850     -15.010  21.215 -29.095  1.00  2.630          H  
ATOM  13412  N   THR A 851     -15.196  20.173 -26.781  1.00  1.800          N  
ATOM  13413  CA  THR A 851     -16.363  19.331 -26.930  1.00  2.120          C  
ATOM  13414  C   THR A 851     -16.512  19.064 -28.417  1.00  2.450          C  
ATOM  13415  O   THR A 851     -16.403  19.992 -29.226  1.00  2.790          O  
ATOM  13416  CB  THR A 851     -17.634  20.011 -26.373  1.00  2.840          C  
ATOM  13417  OG1 THR A 851     -17.429  20.334 -24.996  1.00  2.840          O  
ATOM  13418  CG2 THR A 851     -18.832  19.066 -26.484  1.00  2.840          C  
ATOM  13419  H   THR A 851     -15.308  21.096 -26.364  1.00  2.160          H  
ATOM  13420  HA  THR A 851     -16.200  18.386 -26.415  1.00  2.540          H  
ATOM  13421  HB  THR A 851     -17.835  20.928 -26.928  1.00  3.410          H  
ATOM  13422  HG1 THR A 851     -16.808  21.087 -24.952  1.00  3.410          H  
ATOM  13423 1HG2 THR A 851     -19.715  19.558 -26.077  1.00  3.410          H  
ATOM  13424 2HG2 THR A 851     -19.011  18.816 -27.527  1.00  3.410          H  
ATOM  13425 3HG2 THR A 851     -18.633  18.157 -25.922  1.00  3.410          H  
ATOM  13426  N   ARG A 852     -16.721  17.803 -28.780  1.00  2.760          N  
ATOM  13427  CA  ARG A 852     -16.874  17.427 -30.175  1.00  3.230          C  
ATOM  13428  C   ARG A 852     -18.217  17.846 -30.755  1.00  2.680          C  
ATOM  13429  O   ARG A 852     -19.211  17.951 -30.033  1.00  2.880          O  
ATOM  13430  CB  ARG A 852     -16.715  15.937 -30.366  1.00  4.330          C  
ATOM  13431  CG  ARG A 852     -15.329  15.366 -30.102  1.00  4.330          C  
ATOM  13432  CD  ARG A 852     -15.351  13.900 -30.325  1.00  4.330          C  
ATOM  13433  NE  ARG A 852     -15.680  13.594 -31.724  1.00  4.330          N  
ATOM  13434  CZ  ARG A 852     -14.803  13.392 -32.742  1.00  4.330          C  
ATOM  13435  NH1 ARG A 852     -13.490  13.423 -32.539  1.00  4.330          N  
ATOM  13436  NH2 ARG A 852     -15.284  13.159 -33.959  1.00  4.330          N  
ATOM  13437  H   ARG A 852     -16.773  17.101 -28.057  1.00  3.310          H  
ATOM  13438  HA  ARG A 852     -16.088  17.925 -30.744  1.00  3.880          H  
ATOM  13439 1HB  ARG A 852     -17.422  15.413 -29.726  1.00  5.200          H  
ATOM  13440 2HB  ARG A 852     -16.975  15.696 -31.391  1.00  5.200          H  
ATOM  13441 1HG  ARG A 852     -14.612  15.817 -30.786  1.00  5.200          H  
ATOM  13442 2HG  ARG A 852     -15.033  15.569 -29.073  1.00  5.200          H  
ATOM  13443 1HD  ARG A 852     -14.385  13.465 -30.081  1.00  5.200          H  
ATOM  13444 2HD  ARG A 852     -16.117  13.450 -29.693  1.00  5.200          H  
ATOM  13445  HE  ARG A 852     -16.687  13.583 -31.967  1.00  5.200          H  
ATOM  13446 1HH1 ARG A 852     -13.117  13.595 -31.617  1.00  5.200          H  
ATOM  13447 2HH1 ARG A 852     -12.854  13.267 -33.309  1.00  5.200          H  
ATOM  13448 1HH2 ARG A 852     -16.313  13.139 -34.109  1.00  5.200          H  
ATOM  13449 2HH2 ARG A 852     -14.662  13.006 -34.734  1.00  5.200          H  
ATOM  13450  N   ASN A 853     -18.248  17.972 -32.086  1.00  2.640          N  
ATOM  13451  CA  ASN A 853     -19.419  18.380 -32.863  1.00  2.440          C  
ATOM  13452  C   ASN A 853     -20.650  17.486 -32.732  1.00  2.820          C  
ATOM  13453  O   ASN A 853     -21.764  17.945 -32.982  1.00  3.380          O  
ATOM  13454  CB  ASN A 853     -19.051  18.490 -34.331  1.00  3.500          C  
ATOM  13455  CG  ASN A 853     -18.202  19.696 -34.648  1.00  3.500          C  
ATOM  13456  OD1 ASN A 853     -18.166  20.680 -33.903  1.00  3.500          O  
ATOM  13457  ND2 ASN A 853     -17.507  19.632 -35.752  1.00  3.500          N  
ATOM  13458  H   ASN A 853     -17.379  17.833 -32.582  1.00  3.170          H  
ATOM  13459  HA  ASN A 853     -19.718  19.369 -32.510  1.00  2.930          H  
ATOM  13460 1HB  ASN A 853     -18.514  17.591 -34.635  1.00  4.200          H  
ATOM  13461 2HB  ASN A 853     -19.962  18.540 -34.927  1.00  4.200          H  
ATOM  13462 1HD2 ASN A 853     -16.922  20.399 -36.018  1.00  4.200          H  
ATOM  13463 2HD2 ASN A 853     -17.557  18.820 -36.334  1.00  4.200          H  
ATOM  13464  N   GLU A 854     -20.486  16.209 -32.387  1.00  3.000          N  
ATOM  13465  CA  GLU A 854     -21.653  15.357 -32.242  1.00  3.670          C  
ATOM  13466  C   GLU A 854     -22.553  15.769 -31.059  1.00  3.870          C  
ATOM  13467  O   GLU A 854     -23.735  15.416 -31.028  1.00  3.950          O  
ATOM  13468  CB  GLU A 854     -21.249  13.885 -32.093  1.00  4.870          C  
ATOM  13469  CG  GLU A 854     -20.526  13.283 -33.317  1.00  4.870          C  
ATOM  13470  CD  GLU A 854     -19.040  13.510 -33.296  1.00  4.870          C  
ATOM  13471  OE1 GLU A 854     -18.576  14.049 -32.319  1.00  4.870          O  
ATOM  13472  OE2 GLU A 854     -18.365  13.149 -34.234  1.00  4.870          O  
ATOM  13473  H   GLU A 854     -19.565  15.794 -32.235  1.00  3.600          H  
ATOM  13474  HA  GLU A 854     -22.245  15.447 -33.152  1.00  4.400          H  
ATOM  13475 1HB  GLU A 854     -20.601  13.776 -31.223  1.00  5.840          H  
ATOM  13476 2HB  GLU A 854     -22.140  13.285 -31.909  1.00  5.840          H  
ATOM  13477 1HG  GLU A 854     -20.720  12.212 -33.350  1.00  5.840          H  
ATOM  13478 2HG  GLU A 854     -20.942  13.728 -34.221  1.00  5.840          H  
ATOM  13479  N   ARG A 855     -22.029  16.526 -30.078  1.00  4.440          N  
ATOM  13480  CA  ARG A 855     -22.825  16.877 -28.899  1.00  5.090          C  
ATOM  13481  C   ARG A 855     -23.645  18.146 -29.109  1.00  5.370          C  
ATOM  13482  O   ARG A 855     -23.557  19.106 -28.339  1.00  5.990          O  
ATOM  13483  CB  ARG A 855     -21.906  17.088 -27.706  1.00  6.870          C  
ATOM  13484  CG  ARG A 855     -21.090  15.865 -27.251  1.00  6.870          C  
ATOM  13485  CD  ARG A 855     -21.932  14.760 -26.694  1.00  6.870          C  
ATOM  13486  NE  ARG A 855     -22.703  15.191 -25.524  1.00  6.870          N  
ATOM  13487  CZ  ARG A 855     -22.248  15.230 -24.245  1.00  6.870          C  
ATOM  13488  NH1 ARG A 855     -21.012  14.867 -23.953  1.00  6.870          N  
ATOM  13489  NH2 ARG A 855     -23.057  15.638 -23.279  1.00  6.870          N  
ATOM  13490  H   ARG A 855     -21.069  16.878 -30.152  1.00  5.330          H  
ATOM  13491  HA  ARG A 855     -23.517  16.064 -28.694  1.00  6.110          H  
ATOM  13492 1HB  ARG A 855     -21.194  17.867 -27.962  1.00  8.240          H  
ATOM  13493 2HB  ARG A 855     -22.482  17.445 -26.856  1.00  8.240          H  
ATOM  13494 1HG  ARG A 855     -20.540  15.471 -28.108  1.00  8.240          H  
ATOM  13495 2HG  ARG A 855     -20.381  16.180 -26.488  1.00  8.240          H  
ATOM  13496 1HD  ARG A 855     -22.627  14.404 -27.450  1.00  8.240          H  
ATOM  13497 2HD  ARG A 855     -21.291  13.933 -26.401  1.00  8.240          H  
ATOM  13498  HE  ARG A 855     -23.660  15.479 -25.687  1.00  8.240          H  
ATOM  13499 1HH1 ARG A 855     -20.387  14.555 -24.680  1.00  8.240          H  
ATOM  13500 2HH1 ARG A 855     -20.688  14.901 -22.996  1.00  8.240          H  
ATOM  13501 1HH2 ARG A 855     -24.004  15.917 -23.496  1.00  8.240          H  
ATOM  13502 2HH2 ARG A 855     -22.731  15.672 -22.324  1.00  8.240          H  
ATOM  13503  N   ALA A 856     -24.505  18.094 -30.115  1.00  5.270          N  
ATOM  13504  CA  ALA A 856     -25.366  19.199 -30.515  1.00  5.680          C  
ATOM  13505  C   ALA A 856     -24.572  20.515 -30.526  1.00  5.500          C  
ATOM  13506  O   ALA A 856     -23.450  20.570 -31.030  1.00  5.860          O  
ATOM  13507  CB  ALA A 856     -26.570  19.278 -29.584  1.00  7.790          C  
ATOM  13508  H   ALA A 856     -24.509  17.215 -30.637  1.00  6.320          H  
ATOM  13509  HA  ALA A 856     -25.713  19.008 -31.530  1.00  6.820          H  
ATOM  13510 1HB  ALA A 856     -27.238  20.074 -29.900  1.00  9.350          H  
ATOM  13511 2HB  ALA A 856     -27.106  18.330 -29.619  1.00  9.350          H  
ATOM  13512 3HB  ALA A 856     -26.230  19.462 -28.563  1.00  9.350          H  
ATOM  13513  N   GLY A 857     -25.147  21.573 -29.951  1.00  5.310          N  
ATOM  13514  CA  GLY A 857     -24.459  22.850 -29.822  1.00  5.500          C  
ATOM  13515  C   GLY A 857     -24.723  23.782 -30.997  1.00  4.770          C  
ATOM  13516  O   GLY A 857     -24.943  23.347 -32.131  1.00  5.020          O  
ATOM  13517  H   GLY A 857     -26.070  21.492 -29.567  1.00  6.370          H  
ATOM  13518 1HA  GLY A 857     -24.773  23.332 -28.898  1.00  6.600          H  
ATOM  13519 2HA  GLY A 857     -23.387  22.671 -29.733  1.00  6.600          H  
ATOM  13520  N   VAL A 858     -24.744  25.083 -30.713  1.00  4.170          N  
ATOM  13521  CA  VAL A 858     -24.945  26.082 -31.751  1.00  3.760          C  
ATOM  13522  C   VAL A 858     -23.909  27.197 -31.648  1.00  3.310          C  
ATOM  13523  O   VAL A 858     -23.803  27.836 -30.602  1.00  3.530          O  
ATOM  13524  CB  VAL A 858     -26.363  26.698 -31.643  1.00  5.430          C  
ATOM  13525  CG1 VAL A 858     -26.565  27.766 -32.725  1.00  5.430          C  
ATOM  13526  CG2 VAL A 858     -27.417  25.600 -31.778  1.00  5.430          C  
ATOM  13527  H   VAL A 858     -24.570  25.382 -29.763  1.00  5.000          H  
ATOM  13528  HA  VAL A 858     -24.844  25.601 -32.725  1.00  4.510          H  
ATOM  13529  HB  VAL A 858     -26.469  27.188 -30.676  1.00  6.510          H  
ATOM  13530 1HG1 VAL A 858     -27.562  28.193 -32.626  1.00  6.510          H  
ATOM  13531 2HG1 VAL A 858     -25.830  28.561 -32.617  1.00  6.510          H  
ATOM  13532 3HG1 VAL A 858     -26.463  27.312 -33.710  1.00  6.510          H  
ATOM  13533 1HG2 VAL A 858     -28.409  26.039 -31.697  1.00  6.510          H  
ATOM  13534 2HG2 VAL A 858     -27.311  25.114 -32.748  1.00  6.510          H  
ATOM  13535 3HG2 VAL A 858     -27.293  24.863 -30.994  1.00  6.510          H  
ATOM  13536  N   THR A 859     -23.160  27.431 -32.731  1.00  3.200          N  
ATOM  13537  CA  THR A 859     -22.171  28.524 -32.888  1.00  3.080          C  
ATOM  13538  C   THR A 859     -20.941  28.578 -31.961  1.00  2.750          C  
ATOM  13539  O   THR A 859     -19.813  28.723 -32.432  1.00  2.730          O  
ATOM  13540  CB  THR A 859     -22.888  29.899 -32.809  1.00  4.360          C  
ATOM  13541  OG1 THR A 859     -23.848  29.991 -33.874  1.00  4.360          O  
ATOM  13542  CG2 THR A 859     -21.882  31.050 -32.949  1.00  4.360          C  
ATOM  13543  H   THR A 859     -23.307  26.828 -33.526  1.00  3.840          H  
ATOM  13544  HA  THR A 859     -21.781  28.439 -33.902  1.00  3.700          H  
ATOM  13545  HB  THR A 859     -23.403  29.995 -31.855  1.00  5.230          H  
ATOM  13546  HG1 THR A 859     -24.410  30.756 -33.730  1.00  5.230          H  
ATOM  13547 1HG2 THR A 859     -22.417  31.996 -32.904  1.00  5.230          H  
ATOM  13548 2HG2 THR A 859     -21.147  31.029 -32.150  1.00  5.230          H  
ATOM  13549 3HG2 THR A 859     -21.372  30.968 -33.907  1.00  5.230          H  
ATOM  13550  N   LEU A 860     -21.180  28.535 -30.661  1.00  2.660          N  
ATOM  13551  CA  LEU A 860     -20.183  28.707 -29.608  1.00  2.500          C  
ATOM  13552  C   LEU A 860     -19.381  27.440 -29.290  1.00  2.270          C  
ATOM  13553  O   LEU A 860     -19.826  26.317 -29.532  1.00  2.300          O  
ATOM  13554  CB  LEU A 860     -20.913  29.184 -28.355  1.00  3.560          C  
ATOM  13555  CG  LEU A 860     -21.739  30.515 -28.478  1.00  3.560          C  
ATOM  13556  CD1 LEU A 860     -22.418  30.783 -27.155  1.00  3.560          C  
ATOM  13557  CD2 LEU A 860     -20.873  31.677 -28.854  1.00  3.560          C  
ATOM  13558  H   LEU A 860     -22.147  28.390 -30.398  1.00  3.190          H  
ATOM  13559  HA  LEU A 860     -19.467  29.462 -29.927  1.00  3.000          H  
ATOM  13560 1HB  LEU A 860     -21.617  28.410 -28.088  1.00  4.280          H  
ATOM  13561 2HB  LEU A 860     -20.195  29.297 -27.557  1.00  4.280          H  
ATOM  13562  HG  LEU A 860     -22.508  30.384 -29.242  1.00  4.280          H  
ATOM  13563 1HD1 LEU A 860     -23.017  31.689 -27.231  1.00  4.280          H  
ATOM  13564 2HD1 LEU A 860     -23.065  29.946 -26.905  1.00  4.280          H  
ATOM  13565 3HD1 LEU A 860     -21.665  30.914 -26.372  1.00  4.280          H  
ATOM  13566 1HD2 LEU A 860     -21.484  32.575 -28.927  1.00  4.280          H  
ATOM  13567 2HD2 LEU A 860     -20.148  31.812 -28.101  1.00  4.280          H  
ATOM  13568 3HD2 LEU A 860     -20.391  31.501 -29.808  1.00  4.280          H  
ATOM  13569  N   PHE A 861     -18.190  27.635 -28.720  1.00  2.130          N  
ATOM  13570  CA  PHE A 861     -17.293  26.542 -28.336  1.00  1.980          C  
ATOM  13571  C   PHE A 861     -17.373  26.252 -26.860  1.00  1.880          C  
ATOM  13572  O   PHE A 861     -17.589  27.154 -26.062  1.00  1.900          O  
ATOM  13573  CB  PHE A 861     -15.843  26.894 -28.660  1.00  2.830          C  
ATOM  13574  CG  PHE A 861     -15.575  26.975 -30.091  1.00  2.830          C  
ATOM  13575  CD1 PHE A 861     -15.642  28.191 -30.741  1.00  2.830          C  
ATOM  13576  CD2 PHE A 861     -15.266  25.840 -30.813  1.00  2.830          C  
ATOM  13577  CE1 PHE A 861     -15.401  28.275 -32.086  1.00  2.830          C  
ATOM  13578  CE2 PHE A 861     -15.026  25.917 -32.164  1.00  2.830          C  
ATOM  13579  CZ  PHE A 861     -15.091  27.139 -32.803  1.00  2.830          C  
ATOM  13580  H   PHE A 861     -17.897  28.597 -28.533  1.00  2.560          H  
ATOM  13581  HA  PHE A 861     -17.582  25.646 -28.885  1.00  2.380          H  
ATOM  13582 1HB  PHE A 861     -15.597  27.862 -28.214  1.00  3.400          H  
ATOM  13583 2HB  PHE A 861     -15.177  26.151 -28.223  1.00  3.400          H  
ATOM  13584  HD1 PHE A 861     -15.898  29.092 -30.174  1.00  3.400          H  
ATOM  13585  HD2 PHE A 861     -15.217  24.873 -30.304  1.00  3.400          H  
ATOM  13586  HE1 PHE A 861     -15.466  29.244 -32.584  1.00  3.400          H  
ATOM  13587  HE2 PHE A 861     -14.787  25.017 -32.730  1.00  3.400          H  
ATOM  13588  HZ  PHE A 861     -14.906  27.204 -33.875  1.00  3.400          H  
ATOM  13589  N   GLN A 862     -17.168  25.005 -26.469  1.00  1.800          N  
ATOM  13590  CA  GLN A 862     -17.176  24.679 -25.048  1.00  1.720          C  
ATOM  13591  C   GLN A 862     -16.126  23.611 -24.779  1.00  1.600          C  
ATOM  13592  O   GLN A 862     -16.048  22.621 -25.510  1.00  1.710          O  
ATOM  13593  CB  GLN A 862     -18.574  24.213 -24.639  1.00  2.440          C  
ATOM  13594  CG  GLN A 862     -18.784  23.972 -23.164  1.00  2.440          C  
ATOM  13595  CD  GLN A 862     -20.231  23.625 -22.887  1.00  2.440          C  
ATOM  13596  OE1 GLN A 862     -20.946  23.177 -23.789  1.00  2.440          O  
ATOM  13597  NE2 GLN A 862     -20.685  23.826 -21.665  1.00  2.440          N  
ATOM  13598  H   GLN A 862     -17.008  24.278 -27.156  1.00  2.160          H  
ATOM  13599  HA  GLN A 862     -16.927  25.566 -24.467  1.00  2.060          H  
ATOM  13600 1HB  GLN A 862     -19.307  24.948 -24.957  1.00  2.930          H  
ATOM  13601 2HB  GLN A 862     -18.804  23.281 -25.158  1.00  2.930          H  
ATOM  13602 1HG  GLN A 862     -18.157  23.146 -22.821  1.00  2.930          H  
ATOM  13603 2HG  GLN A 862     -18.539  24.881 -22.614  1.00  2.930          H  
ATOM  13604 1HE2 GLN A 862     -21.631  23.607 -21.434  1.00  2.930          H  
ATOM  13605 2HE2 GLN A 862     -20.068  24.214 -20.955  1.00  2.930          H  
ATOM  13606  N   TYR A 863     -15.316  23.826 -23.747  1.00  1.430          N  
ATOM  13607  CA  TYR A 863     -14.231  22.917 -23.363  1.00  1.300          C  
ATOM  13608  C   TYR A 863     -14.372  22.280 -22.001  1.00  1.210          C  
ATOM  13609  O   TYR A 863     -14.910  22.884 -21.058  1.00  1.250          O  
ATOM  13610  CB  TYR A 863     -12.878  23.631 -23.424  1.00  1.870          C  
ATOM  13611  CG  TYR A 863     -12.297  23.827 -24.811  1.00  1.870          C  
ATOM  13612  CD1 TYR A 863     -12.899  24.618 -25.751  1.00  1.870          C  
ATOM  13613  CD2 TYR A 863     -11.099  23.223 -25.112  1.00  1.870          C  
ATOM  13614  CE1 TYR A 863     -12.340  24.809 -26.978  1.00  1.870          C  
ATOM  13615  CE2 TYR A 863     -10.535  23.413 -26.346  1.00  1.870          C  
ATOM  13616  CZ  TYR A 863     -11.150  24.203 -27.272  1.00  1.870          C  
ATOM  13617  OH  TYR A 863     -10.580  24.373 -28.505  1.00  1.870          O  
ATOM  13618  H   TYR A 863     -15.464  24.659 -23.189  1.00  1.720          H  
ATOM  13619  HA  TYR A 863     -14.202  22.101 -24.087  1.00  1.560          H  
ATOM  13620 1HB  TYR A 863     -12.980  24.607 -22.962  1.00  2.250          H  
ATOM  13621 2HB  TYR A 863     -12.156  23.070 -22.828  1.00  2.250          H  
ATOM  13622  HD1 TYR A 863     -13.817  25.076 -25.532  1.00  2.250          H  
ATOM  13623  HD2 TYR A 863     -10.603  22.595 -24.375  1.00  2.250          H  
ATOM  13624  HE1 TYR A 863     -12.836  25.432 -27.715  1.00  2.250          H  
ATOM  13625  HE2 TYR A 863      -9.607  22.940 -26.596  1.00  2.250          H  
ATOM  13626  HH  TYR A 863      -9.799  23.820 -28.576  1.00  2.250          H  
ATOM  13627  N   THR A 864     -13.804  21.073 -21.915  1.00  1.140          N  
ATOM  13628  CA  THR A 864     -13.704  20.316 -20.678  1.00  1.090          C  
ATOM  13629  C   THR A 864     -12.243  20.219 -20.252  1.00  1.000          C  
ATOM  13630  O   THR A 864     -11.357  19.864 -21.043  1.00  1.000          O  
ATOM  13631  CB  THR A 864     -14.308  18.902 -20.816  1.00  1.550          C  
ATOM  13632  OG1 THR A 864     -15.699  19.010 -21.150  1.00  1.550          O  
ATOM  13633  CG2 THR A 864     -14.169  18.151 -19.489  1.00  1.550          C  
ATOM  13634  H   THR A 864     -13.404  20.667 -22.771  1.00  1.370          H  
ATOM  13635  HA  THR A 864     -14.247  20.842 -19.898  1.00  1.310          H  
ATOM  13636  HB  THR A 864     -13.794  18.351 -21.606  1.00  1.860          H  
ATOM  13637  HG1 THR A 864     -15.782  19.354 -22.044  1.00  1.860          H  
ATOM  13638 1HG2 THR A 864     -14.612  17.161 -19.586  1.00  1.860          H  
ATOM  13639 2HG2 THR A 864     -13.121  18.039 -19.217  1.00  1.860          H  
ATOM  13640 3HG2 THR A 864     -14.679  18.702 -18.708  1.00  1.860          H  
ATOM  13641  N   LEU A 865     -12.003  20.567 -18.994  1.00  0.960          N  
ATOM  13642  CA  LEU A 865     -10.688  20.567 -18.379  1.00  0.870          C  
ATOM  13643  C   LEU A 865     -10.559  19.477 -17.299  1.00  0.800          C  
ATOM  13644  O   LEU A 865     -11.441  19.283 -16.454  1.00  0.820          O  
ATOM  13645  CB  LEU A 865     -10.468  21.953 -17.774  1.00  1.250          C  
ATOM  13646  CG  LEU A 865      -9.144  22.280 -17.106  1.00  1.250          C  
ATOM  13647  CD1 LEU A 865      -8.035  22.353 -18.137  1.00  1.250          C  
ATOM  13648  CD2 LEU A 865      -9.304  23.560 -16.443  1.00  1.250          C  
ATOM  13649  H   LEU A 865     -12.800  20.860 -18.432  1.00  1.150          H  
ATOM  13650  HA  LEU A 865      -9.948  20.375 -19.153  1.00  1.040          H  
ATOM  13651 1HB  LEU A 865     -10.596  22.677 -18.575  1.00  1.500          H  
ATOM  13652 2HB  LEU A 865     -11.254  22.128 -17.050  1.00  1.500          H  
ATOM  13653  HG  LEU A 865      -8.889  21.520 -16.375  1.00  1.500          H  
ATOM  13654 1HD1 LEU A 865      -7.113  22.624 -17.662  1.00  1.500          H  
ATOM  13655 2HD1 LEU A 865      -7.916  21.406 -18.620  1.00  1.500          H  
ATOM  13656 3HD1 LEU A 865      -8.278  23.110 -18.882  1.00  1.500          H  
ATOM  13657 1HD2 LEU A 865      -8.384  23.842 -15.953  1.00  1.500          H  
ATOM  13658 2HD2 LEU A 865      -9.555  24.286 -17.204  1.00  1.500          H  
ATOM  13659 3HD2 LEU A 865     -10.103  23.495 -15.715  1.00  1.500          H  
ATOM  13660  N   ARG A 866      -9.456  18.745 -17.320  1.00  0.760          N  
ATOM  13661  CA  ARG A 866      -9.234  17.690 -16.344  1.00  0.730          C  
ATOM  13662  C   ARG A 866      -7.962  17.900 -15.546  1.00  0.680          C  
ATOM  13663  O   ARG A 866      -6.849  17.881 -16.081  1.00  0.710          O  
ATOM  13664  CB  ARG A 866      -9.176  16.336 -17.031  1.00  1.030          C  
ATOM  13665  CG  ARG A 866      -8.923  15.144 -16.094  1.00  1.030          C  
ATOM  13666  CD  ARG A 866      -9.008  13.854 -16.811  1.00  1.030          C  
ATOM  13667  NE  ARG A 866     -10.378  13.579 -17.241  1.00  1.030          N  
ATOM  13668  CZ  ARG A 866     -10.752  12.615 -18.116  1.00  1.030          C  
ATOM  13669  NH1 ARG A 866      -9.850  11.802 -18.661  1.00  1.030          N  
ATOM  13670  NH2 ARG A 866     -12.037  12.497 -18.424  1.00  1.030          N  
ATOM  13671  H   ARG A 866      -8.762  18.919 -18.040  1.00  0.910          H  
ATOM  13672  HA  ARG A 866     -10.074  17.672 -15.649  1.00  0.880          H  
ATOM  13673 1HB  ARG A 866     -10.125  16.161 -17.541  1.00  1.240          H  
ATOM  13674 2HB  ARG A 866      -8.392  16.344 -17.786  1.00  1.240          H  
ATOM  13675 1HG  ARG A 866      -7.929  15.221 -15.648  1.00  1.240          H  
ATOM  13676 2HG  ARG A 866      -9.680  15.142 -15.304  1.00  1.240          H  
ATOM  13677 1HD  ARG A 866      -8.367  13.892 -17.689  1.00  1.240          H  
ATOM  13678 2HD  ARG A 866      -8.683  13.047 -16.150  1.00  1.240          H  
ATOM  13679  HE  ARG A 866     -11.136  14.170 -16.831  1.00  1.240          H  
ATOM  13680 1HH1 ARG A 866      -8.874  11.897 -18.425  1.00  1.240          H  
ATOM  13681 2HH1 ARG A 866     -10.139  11.086 -19.311  1.00  1.240          H  
ATOM  13682 1HH2 ARG A 866     -12.727  13.156 -17.997  1.00  1.240          H  
ATOM  13683 2HH2 ARG A 866     -12.345  11.797 -19.074  1.00  1.240          H  
ATOM  13684  N   LEU A 867      -8.110  18.068 -14.245  1.00  0.670          N  
ATOM  13685  CA  LEU A 867      -6.945  18.320 -13.417  1.00  0.680          C  
ATOM  13686  C   LEU A 867      -6.289  16.980 -13.067  1.00  0.680          C  
ATOM  13687  O   LEU A 867      -6.947  15.944 -13.161  1.00  0.690          O  
ATOM  13688  CB  LEU A 867      -7.323  19.147 -12.172  1.00  0.950          C  
ATOM  13689  CG  LEU A 867      -7.332  20.715 -12.370  1.00  0.950          C  
ATOM  13690  CD1 LEU A 867      -8.534  21.145 -13.245  1.00  0.950          C  
ATOM  13691  CD2 LEU A 867      -7.353  21.404 -10.993  1.00  0.950          C  
ATOM  13692  H   LEU A 867      -9.041  18.043 -13.840  1.00  0.800          H  
ATOM  13693  HA  LEU A 867      -6.270  18.921 -14.008  1.00  0.820          H  
ATOM  13694 1HB  LEU A 867      -8.329  18.851 -11.860  1.00  1.140          H  
ATOM  13695 2HB  LEU A 867      -6.660  18.906 -11.364  1.00  1.140          H  
ATOM  13696  HG  LEU A 867      -6.427  21.011 -12.897  1.00  1.140          H  
ATOM  13697 1HD1 LEU A 867      -8.511  22.223 -13.384  1.00  1.140          H  
ATOM  13698 2HD1 LEU A 867      -8.479  20.672 -14.212  1.00  1.140          H  
ATOM  13699 3HD1 LEU A 867      -9.470  20.863 -12.756  1.00  1.140          H  
ATOM  13700 1HD2 LEU A 867      -7.341  22.486 -11.118  1.00  1.140          H  
ATOM  13701 2HD2 LEU A 867      -8.248  21.115 -10.460  1.00  1.140          H  
ATOM  13702 3HD2 LEU A 867      -6.473  21.103 -10.419  1.00  1.140          H  
ATOM  13703  N   PRO A 868      -5.006  16.957 -12.666  1.00  0.710          N  
ATOM  13704  CA  PRO A 868      -4.260  15.781 -12.276  1.00  0.740          C  
ATOM  13705  C   PRO A 868      -4.976  15.048 -11.171  1.00  0.760          C  
ATOM  13706  O   PRO A 868      -5.608  15.677 -10.326  1.00  0.760          O  
ATOM  13707  CB  PRO A 868      -2.939  16.367 -11.784  1.00  1.110          C  
ATOM  13708  CG  PRO A 868      -2.814  17.665 -12.509  1.00  1.110          C  
ATOM  13709  CD  PRO A 868      -4.209  18.188 -12.611  1.00  1.110          C  
ATOM  13710  HA  PRO A 868      -4.125  15.133 -13.155  1.00  0.890          H  
ATOM  13711 1HB  PRO A 868      -2.978  16.493 -10.703  1.00  1.330          H  
ATOM  13712 2HB  PRO A 868      -2.121  15.682 -11.980  1.00  1.330          H  
ATOM  13713 1HG  PRO A 868      -2.138  18.327 -11.965  1.00  1.330          H  
ATOM  13714 2HG  PRO A 868      -2.386  17.532 -13.499  1.00  1.330          H  
ATOM  13715 1HD  PRO A 868      -4.447  18.788 -11.728  1.00  1.330          H  
ATOM  13716 2HD  PRO A 868      -4.253  18.748 -13.537  1.00  1.330          H  
ATOM  13717  N   ILE A 869      -4.835  13.730 -11.161  1.00  0.800          N  
ATOM  13718  CA  ILE A 869      -5.470  12.834 -10.195  1.00  0.840          C  
ATOM  13719  C   ILE A 869      -5.378  13.339  -8.750  1.00  0.880          C  
ATOM  13720  O   ILE A 869      -6.317  13.169  -7.976  1.00  1.300          O  
ATOM  13721  CB  ILE A 869      -4.836  11.430 -10.268  1.00  1.160          C  
ATOM  13722  CG1 ILE A 869      -5.031  10.766 -11.697  1.00  1.160          C  
ATOM  13723  CG2 ILE A 869      -5.420  10.493  -9.176  1.00  1.160          C  
ATOM  13724  CD1 ILE A 869      -6.458  10.537 -12.169  1.00  1.160          C  
ATOM  13725  H   ILE A 869      -4.276  13.318 -11.898  1.00  0.960          H  
ATOM  13726  HA  ILE A 869      -6.527  12.764 -10.441  1.00  1.010          H  
ATOM  13727  HB  ILE A 869      -3.782  11.539 -10.108  1.00  1.390          H  
ATOM  13728 1HG1 ILE A 869      -4.534  11.385 -12.435  1.00  1.390          H  
ATOM  13729 2HG1 ILE A 869      -4.532   9.788 -11.688  1.00  1.390          H  
ATOM  13730 1HG2 ILE A 869      -4.932   9.521  -9.246  1.00  1.390          H  
ATOM  13731 2HG2 ILE A 869      -5.252  10.905  -8.193  1.00  1.390          H  
ATOM  13732 3HG2 ILE A 869      -6.494  10.362  -9.315  1.00  1.390          H  
ATOM  13733 1HD1 ILE A 869      -6.431  10.067 -13.152  1.00  1.390          H  
ATOM  13734 2HD1 ILE A 869      -6.988   9.876 -11.487  1.00  1.390          H  
ATOM  13735 3HD1 ILE A 869      -6.992  11.477 -12.244  1.00  1.390          H  
ATOM  13736  N   ASN A 870      -4.228  13.902  -8.365  1.00  0.870          N  
ATOM  13737  CA  ASN A 870      -4.000  14.354  -6.994  1.00  0.920          C  
ATOM  13738  C   ASN A 870      -4.763  15.627  -6.575  1.00  0.850          C  
ATOM  13739  O   ASN A 870      -4.752  15.990  -5.395  1.00  0.910          O  
ATOM  13740  CB  ASN A 870      -2.519  14.582  -6.785  1.00  1.270          C  
ATOM  13741  CG  ASN A 870      -1.728  13.324  -6.746  1.00  1.270          C  
ATOM  13742  OD1 ASN A 870      -2.264  12.241  -6.511  1.00  1.270          O  
ATOM  13743  ND2 ASN A 870      -0.447  13.452  -6.966  1.00  1.270          N  
ATOM  13744  H   ASN A 870      -3.488  14.012  -9.039  1.00  1.040          H  
ATOM  13745  HA  ASN A 870      -4.330  13.559  -6.324  1.00  1.100          H  
ATOM  13746 1HB  ASN A 870      -2.138  15.198  -7.591  1.00  1.520          H  
ATOM  13747 2HB  ASN A 870      -2.366  15.120  -5.861  1.00  1.520          H  
ATOM  13748 1HD2 ASN A 870       0.158  12.649  -6.930  1.00  1.520          H  
ATOM  13749 2HD2 ASN A 870      -0.052  14.350  -7.151  1.00  1.520          H  
ATOM  13750  N   SER A 871      -5.376  16.328  -7.523  1.00  0.770          N  
ATOM  13751  CA  SER A 871      -6.129  17.540  -7.230  1.00  0.770          C  
ATOM  13752  C   SER A 871      -7.423  17.186  -6.498  1.00  0.780          C  
ATOM  13753  O   SER A 871      -8.022  16.160  -6.806  1.00  0.760          O  
ATOM  13754  CB  SER A 871      -6.506  18.250  -8.511  1.00  1.080          C  
ATOM  13755  OG  SER A 871      -7.333  19.365  -8.254  1.00  1.080          O  
ATOM  13756  H   SER A 871      -5.380  15.980  -8.485  1.00  0.920          H  
ATOM  13757  HA  SER A 871      -5.495  18.192  -6.638  1.00  0.920          H  
ATOM  13758 1HB  SER A 871      -5.611  18.565  -9.040  1.00  1.290          H  
ATOM  13759 2HB  SER A 871      -7.037  17.549  -9.166  1.00  1.290          H  
ATOM  13760  HG  SER A 871      -7.570  19.703  -9.123  1.00  1.290          H  
ATOM  13761  N   PRO A 872      -7.888  17.974  -5.510  1.00  0.850          N  
ATOM  13762  CA  PRO A 872      -9.202  17.829  -4.904  1.00  0.880          C  
ATOM  13763  C   PRO A 872     -10.335  17.969  -5.925  1.00  0.820          C  
ATOM  13764  O   PRO A 872     -11.447  17.475  -5.700  1.00  0.870          O  
ATOM  13765  CB  PRO A 872      -9.222  18.948  -3.876  1.00  1.320          C  
ATOM  13766  CG  PRO A 872      -7.770  19.176  -3.538  1.00  1.320          C  
ATOM  13767  CD  PRO A 872      -7.017  18.954  -4.839  1.00  1.320          C  
ATOM  13768  HA  PRO A 872      -9.254  16.846  -4.413  1.00  1.060          H  
ATOM  13769 1HB  PRO A 872      -9.693  19.827  -4.324  1.00  1.580          H  
ATOM  13770 2HB  PRO A 872      -9.833  18.656  -3.007  1.00  1.580          H  
ATOM  13771 1HG  PRO A 872      -7.636  20.165  -3.119  1.00  1.580          H  
ATOM  13772 2HG  PRO A 872      -7.454  18.470  -2.753  1.00  1.580          H  
ATOM  13773 1HD  PRO A 872      -6.930  19.887  -5.425  1.00  1.580          H  
ATOM  13774 2HD  PRO A 872      -6.034  18.517  -4.586  1.00  1.580          H  
ATOM  13775  N   LEU A 873     -10.091  18.620  -7.071  1.00  0.740          N  
ATOM  13776  CA  LEU A 873     -11.196  18.688  -7.999  1.00  0.710          C  
ATOM  13777  C   LEU A 873     -11.124  17.428  -8.810  1.00  0.660          C  
ATOM  13778  O   LEU A 873     -10.419  17.349  -9.813  1.00  0.780          O  
ATOM  13779  CB  LEU A 873     -11.115  19.909  -8.928  1.00  1.010          C  
ATOM  13780  CG  LEU A 873     -11.099  21.296  -8.265  1.00  1.010          C  
ATOM  13781  CD1 LEU A 873     -11.038  22.368  -9.362  1.00  1.010          C  
ATOM  13782  CD2 LEU A 873     -12.322  21.476  -7.400  1.00  1.010          C  
ATOM  13783  H   LEU A 873      -9.190  19.029  -7.309  1.00  0.890          H  
ATOM  13784  HA  LEU A 873     -12.141  18.687  -7.464  1.00  0.850          H  
ATOM  13785 1HB  LEU A 873     -10.205  19.819  -9.515  1.00  1.210          H  
ATOM  13786 2HB  LEU A 873     -11.959  19.871  -9.613  1.00  1.210          H  
ATOM  13787  HG  LEU A 873     -10.212  21.396  -7.645  1.00  1.210          H  
ATOM  13788 1HD1 LEU A 873     -11.027  23.334  -8.910  1.00  1.210          H  
ATOM  13789 2HD1 LEU A 873     -10.152  22.245  -9.963  1.00  1.210          H  
ATOM  13790 3HD1 LEU A 873     -11.910  22.298  -9.996  1.00  1.210          H  
ATOM  13791 1HD2 LEU A 873     -12.297  22.453  -6.945  1.00  1.210          H  
ATOM  13792 2HD2 LEU A 873     -13.218  21.384  -8.013  1.00  1.210          H  
ATOM  13793 3HD2 LEU A 873     -12.345  20.728  -6.618  1.00  1.210          H  
ATOM  13794  N   LYS A 874     -11.902  16.452  -8.375  1.00  0.680          N  
ATOM  13795  CA  LYS A 874     -11.869  15.128  -8.968  1.00  0.690          C  
ATOM  13796  C   LYS A 874     -12.769  15.033 -10.188  1.00  0.640          C  
ATOM  13797  O   LYS A 874     -12.515  14.243 -11.096  1.00  0.750          O  
ATOM  13798  CB  LYS A 874     -12.263  14.109  -7.907  1.00  0.960          C  
ATOM  13799  CG  LYS A 874     -11.232  14.025  -6.785  1.00  0.960          C  
ATOM  13800  CD  LYS A 874     -11.615  13.031  -5.721  1.00  0.960          C  
ATOM  13801  CE  LYS A 874     -10.624  13.073  -4.565  1.00  0.960          C  
ATOM  13802  NZ  LYS A 874     -10.972  12.094  -3.524  1.00  0.960          N  
ATOM  13803  H   LYS A 874     -12.428  16.642  -7.521  1.00  0.820          H  
ATOM  13804  HA  LYS A 874     -10.847  14.921  -9.288  1.00  0.830          H  
ATOM  13805 1HB  LYS A 874     -13.224  14.379  -7.474  1.00  1.150          H  
ATOM  13806 2HB  LYS A 874     -12.363  13.125  -8.361  1.00  1.150          H  
ATOM  13807 1HG  LYS A 874     -10.265  13.741  -7.208  1.00  1.150          H  
ATOM  13808 2HG  LYS A 874     -11.116  15.002  -6.326  1.00  1.150          H  
ATOM  13809 1HD  LYS A 874     -12.612  13.253  -5.345  1.00  1.150          H  
ATOM  13810 2HD  LYS A 874     -11.613  12.021  -6.137  1.00  1.150          H  
ATOM  13811 1HE  LYS A 874      -9.623  12.853  -4.935  1.00  1.150          H  
ATOM  13812 2HE  LYS A 874     -10.629  14.074  -4.128  1.00  1.150          H  
ATOM  13813 1HZ  LYS A 874     -10.300  12.126  -2.773  1.00  1.150          H  
ATOM  13814 2HZ  LYS A 874     -11.890  12.265  -3.160  1.00  1.150          H  
ATOM  13815 3HZ  LYS A 874     -10.934  11.171  -3.954  1.00  1.150          H  
ATOM  13816  N   HIS A 875     -13.850  15.804 -10.174  1.00  0.670          N  
ATOM  13817  CA  HIS A 875     -14.805  15.831 -11.269  1.00  0.670          C  
ATOM  13818  C   HIS A 875     -14.252  16.720 -12.375  1.00  0.670          C  
ATOM  13819  O   HIS A 875     -13.649  17.755 -12.094  1.00  1.020          O  
ATOM  13820  CB  HIS A 875     -16.170  16.345 -10.792  1.00  0.940          C  
ATOM  13821  CG  HIS A 875     -17.297  16.072 -11.759  1.00  0.940          C  
ATOM  13822  ND1 HIS A 875     -17.539  16.833 -12.891  1.00  0.940          N  
ATOM  13823  CD2 HIS A 875     -18.237  15.100 -11.752  1.00  0.940          C  
ATOM  13824  CE1 HIS A 875     -18.581  16.339 -13.529  1.00  0.940          C  
ATOM  13825  NE2 HIS A 875     -19.021  15.285 -12.860  1.00  0.940          N  
ATOM  13826  H   HIS A 875     -14.000  16.408  -9.383  1.00  0.800          H  
ATOM  13827  HA  HIS A 875     -14.940  14.832 -11.676  1.00  0.800          H  
ATOM  13828 1HB  HIS A 875     -16.416  15.890  -9.835  1.00  1.130          H  
ATOM  13829 2HB  HIS A 875     -16.113  17.423 -10.641  1.00  1.130          H  
ATOM  13830  HD1 HIS A 875     -16.980  17.609 -13.270  1.00  1.130          H  
ATOM  13831  HD2 HIS A 875     -18.443  14.274 -11.069  1.00  1.130          H  
ATOM  13832  HE1 HIS A 875     -18.931  16.802 -14.452  1.00  1.130          H  
ATOM  13833  N   ASP A 876     -14.488  16.347 -13.627  1.00  0.830          N  
ATOM  13834  CA  ASP A 876     -14.080  17.186 -14.751  1.00  0.840          C  
ATOM  13835  C   ASP A 876     -14.734  18.561 -14.672  1.00  0.880          C  
ATOM  13836  O   ASP A 876     -15.886  18.700 -14.236  1.00  1.050          O  
ATOM  13837  CB  ASP A 876     -14.442  16.529 -16.080  1.00  1.170          C  
ATOM  13838  CG  ASP A 876     -13.536  15.347 -16.469  1.00  1.170          C  
ATOM  13839  OD1 ASP A 876     -12.482  15.204 -15.890  1.00  1.170          O  
ATOM  13840  OD2 ASP A 876     -13.918  14.588 -17.330  1.00  1.170          O  
ATOM  13841  H   ASP A 876     -14.961  15.471 -13.799  1.00  1.000          H  
ATOM  13842  HA  ASP A 876     -12.997  17.324 -14.711  1.00  1.010          H  
ATOM  13843 1HB  ASP A 876     -15.476  16.184 -16.042  1.00  1.410          H  
ATOM  13844 2HB  ASP A 876     -14.383  17.277 -16.852  1.00  1.410          H  
ATOM  13845  N   ILE A 877     -14.003  19.584 -15.104  1.00  0.890          N  
ATOM  13846  CA  ILE A 877     -14.513  20.940 -15.086  1.00  0.960          C  
ATOM  13847  C   ILE A 877     -14.966  21.363 -16.465  1.00  1.000          C  
ATOM  13848  O   ILE A 877     -14.206  21.350 -17.432  1.00  0.990          O  
ATOM  13849  CB  ILE A 877     -13.441  21.910 -14.558  1.00  1.320          C  
ATOM  13850  CG1 ILE A 877     -12.926  21.446 -13.117  1.00  1.320          C  
ATOM  13851  CG2 ILE A 877     -13.971  23.351 -14.573  1.00  1.320          C  
ATOM  13852  CD1 ILE A 877     -13.984  21.348 -12.017  1.00  1.320          C  
ATOM  13853  H   ILE A 877     -13.065  19.414 -15.478  1.00  1.070          H  
ATOM  13854  HA  ILE A 877     -15.382  20.982 -14.434  1.00  1.150          H  
ATOM  13855  HB  ILE A 877     -12.578  21.856 -15.208  1.00  1.580          H  
ATOM  13856 1HG1 ILE A 877     -12.469  20.457 -13.219  1.00  1.580          H  
ATOM  13857 2HG1 ILE A 877     -12.167  22.138 -12.784  1.00  1.580          H  
ATOM  13858 1HG2 ILE A 877     -13.207  23.995 -14.243  1.00  1.580          H  
ATOM  13859 2HG2 ILE A 877     -14.253  23.647 -15.583  1.00  1.580          H  
ATOM  13860 3HG2 ILE A 877     -14.834  23.450 -13.920  1.00  1.580          H  
ATOM  13861 1HD1 ILE A 877     -13.516  21.016 -11.099  1.00  1.580          H  
ATOM  13862 2HD1 ILE A 877     -14.447  22.316 -11.849  1.00  1.580          H  
ATOM  13863 3HD1 ILE A 877     -14.747  20.621 -12.293  1.00  1.580          H  
ATOM  13864  N   VAL A 878     -16.218  21.753 -16.573  1.00  1.070          N  
ATOM  13865  CA  VAL A 878     -16.743  22.097 -17.876  1.00  1.110          C  
ATOM  13866  C   VAL A 878     -17.104  23.572 -17.898  1.00  1.150          C  
ATOM  13867  O   VAL A 878     -17.804  24.058 -17.010  1.00  1.190          O  
ATOM  13868  CB  VAL A 878     -17.965  21.201 -18.190  1.00  1.540          C  
ATOM  13869  CG1 VAL A 878     -18.540  21.534 -19.571  1.00  1.540          C  
ATOM  13870  CG2 VAL A 878     -17.542  19.729 -18.110  1.00  1.540          C  
ATOM  13871  H   VAL A 878     -16.808  21.783 -15.751  1.00  1.280          H  
ATOM  13872  HA  VAL A 878     -15.984  21.921 -18.637  1.00  1.330          H  
ATOM  13873  HB  VAL A 878     -18.746  21.394 -17.456  1.00  1.850          H  
ATOM  13874 1HG1 VAL A 878     -19.402  20.902 -19.770  1.00  1.850          H  
ATOM  13875 2HG1 VAL A 878     -18.848  22.564 -19.601  1.00  1.850          H  
ATOM  13876 3HG1 VAL A 878     -17.780  21.358 -20.337  1.00  1.850          H  
ATOM  13877 1HG2 VAL A 878     -18.398  19.091 -18.316  1.00  1.850          H  
ATOM  13878 2HG2 VAL A 878     -16.777  19.552 -18.846  1.00  1.850          H  
ATOM  13879 3HG2 VAL A 878     -17.156  19.496 -17.118  1.00  1.850          H  
ATOM  13880  N   GLY A 879     -16.589  24.290 -18.889  1.00  1.150          N  
ATOM  13881  CA  GLY A 879     -16.869  25.717 -18.989  1.00  1.190          C  
ATOM  13882  C   GLY A 879     -18.212  25.904 -19.674  1.00  1.340          C  
ATOM  13883  O   GLY A 879     -18.939  24.935 -19.878  1.00  1.450          O  
ATOM  13884  H   GLY A 879     -16.018  23.815 -19.601  1.00  1.380          H  
ATOM  13885 1HA  GLY A 879     -16.882  26.167 -17.999  1.00  1.430          H  
ATOM  13886 2HA  GLY A 879     -16.085  26.209 -19.565  1.00  1.430          H  
ATOM  13887  N   LEU A 880     -18.547  27.134 -20.004  1.00  1.400          N  
ATOM  13888  CA  LEU A 880     -19.806  27.461 -20.650  1.00  1.600          C  
ATOM  13889  C   LEU A 880     -19.477  27.714 -22.110  1.00  1.690          C  
ATOM  13890  O   LEU A 880     -18.294  27.804 -22.438  1.00  1.650          O  
ATOM  13891  CB  LEU A 880     -20.436  28.696 -19.995  1.00  2.160          C  
ATOM  13892  CG  LEU A 880     -20.631  28.609 -18.459  1.00  2.160          C  
ATOM  13893  CD1 LEU A 880     -21.164  29.935 -17.955  1.00  2.160          C  
ATOM  13894  CD2 LEU A 880     -21.590  27.470 -18.113  1.00  2.160          C  
ATOM  13895  H   LEU A 880     -17.894  27.875 -19.799  1.00  1.680          H  
ATOM  13896  HA  LEU A 880     -20.468  26.613 -20.564  1.00  1.920          H  
ATOM  13897 1HB  LEU A 880     -19.860  29.570 -20.245  1.00  2.590          H  
ATOM  13898 2HB  LEU A 880     -21.419  28.844 -20.408  1.00  2.590          H  
ATOM  13899  HG  LEU A 880     -19.670  28.424 -17.976  1.00  2.590          H  
ATOM  13900 1HD1 LEU A 880     -21.291  29.889 -16.873  1.00  2.590          H  
ATOM  13901 2HD1 LEU A 880     -20.462  30.732 -18.199  1.00  2.590          H  
ATOM  13902 3HD1 LEU A 880     -22.125  30.146 -18.423  1.00  2.590          H  
ATOM  13903 1HD2 LEU A 880     -21.717  27.424 -17.031  1.00  2.590          H  
ATOM  13904 2HD2 LEU A 880     -22.557  27.647 -18.583  1.00  2.590          H  
ATOM  13905 3HD2 LEU A 880     -21.188  26.519 -18.457  1.00  2.590          H  
ATOM  13906  N   PRO A 881     -20.433  27.674 -23.042  1.00  1.840          N  
ATOM  13907  CA  PRO A 881     -20.202  28.027 -24.422  1.00  1.980          C  
ATOM  13908  C   PRO A 881     -19.639  29.454 -24.527  1.00  2.080          C  
ATOM  13909  O   PRO A 881     -20.178  30.364 -23.888  1.00  2.250          O  
ATOM  13910  CB  PRO A 881     -21.606  27.896 -25.017  1.00  2.970          C  
ATOM  13911  CG  PRO A 881     -22.316  26.908 -24.119  1.00  2.970          C  
ATOM  13912  CD  PRO A 881     -21.807  27.226 -22.744  1.00  2.970          C  
ATOM  13913  HA  PRO A 881     -19.526  27.296 -24.865  1.00  2.380          H  
ATOM  13914 1HB  PRO A 881     -22.092  28.871 -25.038  1.00  3.560          H  
ATOM  13915 2HB  PRO A 881     -21.533  27.532 -26.039  1.00  3.560          H  
ATOM  13916 1HG  PRO A 881     -23.408  27.026 -24.211  1.00  3.560          H  
ATOM  13917 2HG  PRO A 881     -22.078  25.875 -24.428  1.00  3.560          H  
ATOM  13918 1HD  PRO A 881     -22.399  28.038 -22.303  1.00  3.560          H  
ATOM  13919 2HD  PRO A 881     -21.840  26.315 -22.154  1.00  3.560          H  
ATOM  13920  N   MET A 882     -18.609  29.653 -25.357  1.00  2.050          N  
ATOM  13921  CA  MET A 882     -17.974  30.958 -25.574  1.00  2.160          C  
ATOM  13922  C   MET A 882     -17.728  31.240 -27.073  1.00  2.290          C  
ATOM  13923  O   MET A 882     -17.589  30.310 -27.867  1.00  2.280          O  
ATOM  13924  CB  MET A 882     -16.656  31.045 -24.803  1.00  2.980          C  
ATOM  13925  CG  MET A 882     -16.774  30.960 -23.280  1.00  2.980          C  
ATOM  13926  SD  MET A 882     -17.541  32.404 -22.510  1.00  2.980          S  
ATOM  13927  CE  MET A 882     -16.224  33.614 -22.504  1.00  2.980          C  
ATOM  13928  H   MET A 882     -18.225  28.826 -25.816  1.00  2.460          H  
ATOM  13929  HA  MET A 882     -18.650  31.695 -25.166  1.00  2.590          H  
ATOM  13930 1HB  MET A 882     -16.026  30.240 -25.126  1.00  3.580          H  
ATOM  13931 2HB  MET A 882     -16.151  31.950 -25.048  1.00  3.580          H  
ATOM  13932 1HG  MET A 882     -17.349  30.082 -23.007  1.00  3.580          H  
ATOM  13933 2HG  MET A 882     -15.779  30.845 -22.856  1.00  3.580          H  
ATOM  13934 1HE  MET A 882     -16.576  34.530 -22.028  1.00  3.580          H  
ATOM  13935 2HE  MET A 882     -15.368  33.221 -21.946  1.00  3.580          H  
ATOM  13936 3HE  MET A 882     -15.935  33.836 -23.512  1.00  3.580          H  
ATOM  13937  N   PRO A 883     -17.679  32.517 -27.508  1.00  2.440          N  
ATOM  13938  CA  PRO A 883     -17.411  32.947 -28.888  1.00  2.560          C  
ATOM  13939  C   PRO A 883     -16.190  32.342 -29.600  1.00  2.470          C  
ATOM  13940  O   PRO A 883     -16.233  32.171 -30.820  1.00  2.480          O  
ATOM  13941  CB  PRO A 883     -17.224  34.458 -28.702  1.00  3.840          C  
ATOM  13942  CG  PRO A 883     -18.109  34.810 -27.529  1.00  3.840          C  
ATOM  13943  CD  PRO A 883     -17.992  33.648 -26.581  1.00  3.840          C  
ATOM  13944  HA  PRO A 883     -18.306  32.760 -29.490  1.00  3.070          H  
ATOM  13945 1HB  PRO A 883     -16.172  34.696 -28.535  1.00  4.610          H  
ATOM  13946 2HB  PRO A 883     -17.522  34.980 -29.625  1.00  4.610          H  
ATOM  13947 1HG  PRO A 883     -17.772  35.758 -27.073  1.00  4.610          H  
ATOM  13948 2HG  PRO A 883     -19.141  34.975 -27.871  1.00  4.610          H  
ATOM  13949 1HD  PRO A 883     -17.201  33.816 -25.847  1.00  4.610          H  
ATOM  13950 2HD  PRO A 883     -18.982  33.534 -26.118  1.00  4.610          H  
ATOM  13951  N   THR A 884     -15.111  32.024 -28.882  1.00  2.430          N  
ATOM  13952  CA  THR A 884     -13.933  31.457 -29.533  1.00  2.390          C  
ATOM  13953  C   THR A 884     -13.435  30.242 -28.769  1.00  2.220          C  
ATOM  13954  O   THR A 884     -13.784  30.037 -27.600  1.00  2.120          O  
ATOM  13955  CB  THR A 884     -12.769  32.475 -29.634  1.00  3.360          C  
ATOM  13956  OG1 THR A 884     -12.234  32.750 -28.326  1.00  3.360          O  
ATOM  13957  CG2 THR A 884     -13.280  33.782 -30.223  1.00  3.360          C  
ATOM  13958  H   THR A 884     -15.067  32.186 -27.888  1.00  2.920          H  
ATOM  13959  HA  THR A 884     -14.202  31.135 -30.539  1.00  2.870          H  
ATOM  13960  HB  THR A 884     -11.985  32.071 -30.272  1.00  4.030          H  
ATOM  13961  HG1 THR A 884     -11.493  33.369 -28.424  1.00  4.030          H  
ATOM  13962 1HG2 THR A 884     -12.456  34.490 -30.297  1.00  4.030          H  
ATOM  13963 2HG2 THR A 884     -13.689  33.595 -31.215  1.00  4.030          H  
ATOM  13964 3HG2 THR A 884     -14.048  34.202 -29.589  1.00  4.030          H  
ATOM  13965  N   GLN A 885     -12.566  29.457 -29.408  1.00  2.200          N  
ATOM  13966  CA  GLN A 885     -11.972  28.302 -28.748  1.00  2.070          C  
ATOM  13967  C   GLN A 885     -11.124  28.712 -27.557  1.00  2.000          C  
ATOM  13968  O   GLN A 885     -11.153  28.059 -26.510  1.00  1.870          O  
ATOM  13969  CB  GLN A 885     -11.108  27.528 -29.733  1.00  2.950          C  
ATOM  13970  CG  GLN A 885     -11.881  26.808 -30.785  1.00  2.950          C  
ATOM  13971  CD  GLN A 885     -11.003  26.154 -31.804  1.00  2.950          C  
ATOM  13972  OE1 GLN A 885      -9.889  26.620 -32.057  1.00  2.950          O  
ATOM  13973  NE2 GLN A 885     -11.482  25.073 -32.400  1.00  2.950          N  
ATOM  13974  H   GLN A 885     -12.327  29.667 -30.369  1.00  2.640          H  
ATOM  13975  HA  GLN A 885     -12.774  27.660 -28.395  1.00  2.480          H  
ATOM  13976 1HB  GLN A 885     -10.427  28.214 -30.228  1.00  3.540          H  
ATOM  13977 2HB  GLN A 885     -10.502  26.808 -29.194  1.00  3.540          H  
ATOM  13978 1HG  GLN A 885     -12.461  26.030 -30.296  1.00  3.540          H  
ATOM  13979 2HG  GLN A 885     -12.534  27.509 -31.287  1.00  3.540          H  
ATOM  13980 1HE2 GLN A 885     -10.935  24.597 -33.089  1.00  3.540          H  
ATOM  13981 2HE2 GLN A 885     -12.393  24.731 -32.164  1.00  3.540          H  
ATOM  13982  N   THR A 886     -10.400  29.824 -27.708  1.00  2.120          N  
ATOM  13983  CA  THR A 886      -9.535  30.322 -26.658  1.00  2.100          C  
ATOM  13984  C   THR A 886     -10.358  30.675 -25.437  1.00  2.000          C  
ATOM  13985  O   THR A 886     -10.013  30.294 -24.316  1.00  1.880          O  
ATOM  13986  CB  THR A 886      -8.743  31.564 -27.129  1.00  2.950          C  
ATOM  13987  OG1 THR A 886      -7.900  31.214 -28.240  1.00  2.950          O  
ATOM  13988  CG2 THR A 886      -7.882  32.081 -25.993  1.00  2.950          C  
ATOM  13989  H   THR A 886     -10.432  30.314 -28.588  1.00  2.540          H  
ATOM  13990  HA  THR A 886      -8.830  29.538 -26.383  1.00  2.520          H  
ATOM  13991  HB  THR A 886      -9.437  32.342 -27.440  1.00  3.540          H  
ATOM  13992  HG1 THR A 886      -7.509  32.012 -28.610  1.00  3.540          H  
ATOM  13993 1HG2 THR A 886      -7.327  32.955 -26.328  1.00  3.540          H  
ATOM  13994 2HG2 THR A 886      -8.513  32.358 -25.161  1.00  3.540          H  
ATOM  13995 3HG2 THR A 886      -7.184  31.307 -25.677  1.00  3.540          H  
ATOM  13996  N   LEU A 887     -11.458  31.399 -25.641  1.00  2.070          N  
ATOM  13997  CA  LEU A 887     -12.293  31.773 -24.517  1.00  2.010          C  
ATOM  13998  C   LEU A 887     -12.917  30.569 -23.840  1.00  1.870          C  
ATOM  13999  O   LEU A 887     -13.010  30.533 -22.612  1.00  1.780          O  
ATOM  14000  CB  LEU A 887     -13.393  32.703 -24.985  1.00  2.840          C  
ATOM  14001  CG  LEU A 887     -12.986  34.115 -25.410  1.00  2.840          C  
ATOM  14002  CD1 LEU A 887     -14.186  34.769 -26.089  1.00  2.840          C  
ATOM  14003  CD2 LEU A 887     -12.550  34.934 -24.179  1.00  2.840          C  
ATOM  14004  H   LEU A 887     -11.698  31.704 -26.584  1.00  2.480          H  
ATOM  14005  HA  LEU A 887     -11.672  32.274 -23.786  1.00  2.410          H  
ATOM  14006 1HB  LEU A 887     -13.886  32.232 -25.834  1.00  3.410          H  
ATOM  14007 2HB  LEU A 887     -14.092  32.788 -24.187  1.00  3.410          H  
ATOM  14008  HG  LEU A 887     -12.167  34.067 -26.120  1.00  3.410          H  
ATOM  14009 1HD1 LEU A 887     -13.918  35.773 -26.414  1.00  3.410          H  
ATOM  14010 2HD1 LEU A 887     -14.470  34.178 -26.953  1.00  3.410          H  
ATOM  14011 3HD1 LEU A 887     -15.016  34.828 -25.401  1.00  3.410          H  
ATOM  14012 1HD2 LEU A 887     -12.279  35.940 -24.498  1.00  3.410          H  
ATOM  14013 2HD2 LEU A 887     -13.376  34.990 -23.471  1.00  3.410          H  
ATOM  14014 3HD2 LEU A 887     -11.696  34.479 -23.695  1.00  3.410          H  
ATOM  14015  N   ALA A 888     -13.364  29.587 -24.624  1.00  1.860          N  
ATOM  14016  CA  ALA A 888     -13.978  28.392 -24.067  1.00  1.750          C  
ATOM  14017  C   ALA A 888     -12.989  27.613 -23.186  1.00  1.620          C  
ATOM  14018  O   ALA A 888     -13.367  27.076 -22.131  1.00  1.530          O  
ATOM  14019  CB  ALA A 888     -14.505  27.568 -25.200  1.00  2.490          C  
ATOM  14020  H   ALA A 888     -13.313  29.685 -25.645  1.00  2.230          H  
ATOM  14021  HA  ALA A 888     -14.811  28.692 -23.437  1.00  2.100          H  
ATOM  14022 1HB  ALA A 888     -14.991  26.708 -24.803  1.00  2.990          H  
ATOM  14023 2HB  ALA A 888     -15.212  28.154 -25.772  1.00  2.990          H  
ATOM  14024 3HB  ALA A 888     -13.679  27.290 -25.839  1.00  2.990          H  
ATOM  14025  N   ARG A 889     -11.725  27.531 -23.629  1.00  1.630          N  
ATOM  14026  CA  ARG A 889     -10.675  26.878 -22.858  1.00  1.530          C  
ATOM  14027  C   ARG A 889     -10.429  27.648 -21.564  1.00  1.500          C  
ATOM  14028  O   ARG A 889     -10.342  27.060 -20.473  1.00  1.440          O  
ATOM  14029  CB  ARG A 889      -9.383  26.808 -23.650  1.00  2.180          C  
ATOM  14030  CG  ARG A 889      -8.222  26.136 -22.929  1.00  2.180          C  
ATOM  14031  CD  ARG A 889      -7.010  26.155 -23.748  1.00  2.180          C  
ATOM  14032  NE  ARG A 889      -5.850  25.777 -22.969  1.00  2.180          N  
ATOM  14033  CZ  ARG A 889      -4.571  25.988 -23.336  1.00  2.180          C  
ATOM  14034  NH1 ARG A 889      -4.289  26.568 -24.485  1.00  2.180          N  
ATOM  14035  NH2 ARG A 889      -3.591  25.621 -22.532  1.00  2.180          N  
ATOM  14036  H   ARG A 889     -11.500  27.908 -24.557  1.00  1.960          H  
ATOM  14037  HA  ARG A 889     -10.992  25.869 -22.612  1.00  1.840          H  
ATOM  14038 1HB  ARG A 889      -9.565  26.266 -24.580  1.00  2.620          H  
ATOM  14039 2HB  ARG A 889      -9.073  27.817 -23.921  1.00  2.620          H  
ATOM  14040 1HG  ARG A 889      -8.007  26.643 -21.991  1.00  2.620          H  
ATOM  14041 2HG  ARG A 889      -8.474  25.092 -22.728  1.00  2.620          H  
ATOM  14042 1HD  ARG A 889      -7.117  25.449 -24.574  1.00  2.620          H  
ATOM  14043 2HD  ARG A 889      -6.862  27.161 -24.133  1.00  2.620          H  
ATOM  14044  HE  ARG A 889      -6.015  25.332 -22.075  1.00  2.620          H  
ATOM  14045 1HH1 ARG A 889      -5.027  26.856 -25.106  1.00  2.620          H  
ATOM  14046 2HH1 ARG A 889      -3.326  26.734 -24.749  1.00  2.620          H  
ATOM  14047 1HH2 ARG A 889      -3.803  25.181 -21.647  1.00  2.620          H  
ATOM  14048 2HH2 ARG A 889      -2.630  25.785 -22.798  1.00  2.620          H  
ATOM  14049  N   ARG A 890     -10.318  28.979 -21.697  1.00  1.590          N  
ATOM  14050  CA  ARG A 890     -10.087  29.856 -20.567  1.00  1.610          C  
ATOM  14051  C   ARG A 890     -11.197  29.779 -19.543  1.00  1.560          C  
ATOM  14052  O   ARG A 890     -10.927  29.803 -18.341  1.00  1.510          O  
ATOM  14053  CB  ARG A 890      -9.952  31.299 -21.012  1.00  2.250          C  
ATOM  14054  CG  ARG A 890      -8.667  31.687 -21.724  1.00  2.250          C  
ATOM  14055  CD  ARG A 890      -8.726  33.079 -22.213  1.00  2.250          C  
ATOM  14056  NE  ARG A 890      -7.487  33.500 -22.842  1.00  2.250          N  
ATOM  14057  CZ  ARG A 890      -7.321  34.652 -23.527  1.00  2.250          C  
ATOM  14058  NH1 ARG A 890      -8.325  35.494 -23.678  1.00  2.250          N  
ATOM  14059  NH2 ARG A 890      -6.140  34.933 -24.054  1.00  2.250          N  
ATOM  14060  H   ARG A 890     -10.374  29.394 -22.632  1.00  1.910          H  
ATOM  14061  HA  ARG A 890      -9.165  29.557 -20.085  1.00  1.930          H  
ATOM  14062 1HB  ARG A 890     -10.781  31.559 -21.653  1.00  2.700          H  
ATOM  14063 2HB  ARG A 890     -10.029  31.894 -20.140  1.00  2.700          H  
ATOM  14064 1HG  ARG A 890      -7.850  31.632 -21.011  1.00  2.700          H  
ATOM  14065 2HG  ARG A 890      -8.468  31.023 -22.555  1.00  2.700          H  
ATOM  14066 1HD  ARG A 890      -9.528  33.158 -22.943  1.00  2.700          H  
ATOM  14067 2HD  ARG A 890      -8.920  33.741 -21.388  1.00  2.700          H  
ATOM  14068  HE  ARG A 890      -6.683  32.889 -22.756  1.00  2.700          H  
ATOM  14069 1HH1 ARG A 890      -9.230  35.287 -23.285  1.00  2.700          H  
ATOM  14070 2HH1 ARG A 890      -8.191  36.353 -24.194  1.00  2.700          H  
ATOM  14071 1HH2 ARG A 890      -5.370  34.288 -23.944  1.00  2.700          H  
ATOM  14072 2HH2 ARG A 890      -6.005  35.793 -24.571  1.00  2.700          H  
ATOM  14073  N   LEU A 891     -12.444  29.687 -19.992  1.00  1.600          N  
ATOM  14074  CA  LEU A 891     -13.527  29.614 -19.049  1.00  1.590          C  
ATOM  14075  C   LEU A 891     -13.504  28.316 -18.276  1.00  1.480          C  
ATOM  14076  O   LEU A 891     -13.778  28.342 -17.078  1.00  1.460          O  
ATOM  14077  CB  LEU A 891     -14.867  29.884 -19.705  1.00  2.230          C  
ATOM  14078  CG  LEU A 891     -16.105  29.872 -18.757  1.00  2.230          C  
ATOM  14079  CD1 LEU A 891     -15.955  30.874 -17.593  1.00  2.230          C  
ATOM  14080  CD2 LEU A 891     -17.273  30.288 -19.550  1.00  2.230          C  
ATOM  14081  H   LEU A 891     -12.633  29.729 -20.997  1.00  1.920          H  
ATOM  14082  HA  LEU A 891     -13.368  30.409 -18.333  1.00  1.910          H  
ATOM  14083 1HB  LEU A 891     -14.822  30.855 -20.198  1.00  2.680          H  
ATOM  14084 2HB  LEU A 891     -15.021  29.126 -20.479  1.00  2.680          H  
ATOM  14085  HG  LEU A 891     -16.250  28.871 -18.350  1.00  2.680          H  
ATOM  14086 1HD1 LEU A 891     -16.858  30.843 -16.986  1.00  2.680          H  
ATOM  14087 2HD1 LEU A 891     -15.110  30.621 -16.968  1.00  2.680          H  
ATOM  14088 3HD1 LEU A 891     -15.825  31.878 -17.988  1.00  2.680          H  
ATOM  14089 1HD2 LEU A 891     -18.146  30.290 -18.915  1.00  2.680          H  
ATOM  14090 2HD2 LEU A 891     -17.096  31.289 -19.918  1.00  2.680          H  
ATOM  14091 3HD2 LEU A 891     -17.419  29.621 -20.393  1.00  2.680          H  
ATOM  14092  N   ALA A 892     -13.215  27.172 -18.912  1.00  1.420          N  
ATOM  14093  CA  ALA A 892     -13.152  25.958 -18.104  1.00  1.330          C  
ATOM  14094  C   ALA A 892     -12.077  26.138 -17.020  1.00  1.240          C  
ATOM  14095  O   ALA A 892     -12.277  25.746 -15.866  1.00  1.190          O  
ATOM  14096  CB  ALA A 892     -12.847  24.744 -18.966  1.00  1.900          C  
ATOM  14097  H   ALA A 892     -13.064  27.151 -19.930  1.00  1.700          H  
ATOM  14098  HA  ALA A 892     -14.115  25.816 -17.615  1.00  1.600          H  
ATOM  14099 1HB  ALA A 892     -12.821  23.850 -18.346  1.00  2.280          H  
ATOM  14100 2HB  ALA A 892     -13.622  24.637 -19.719  1.00  2.280          H  
ATOM  14101 3HB  ALA A 892     -11.883  24.878 -19.457  1.00  2.280          H  
ATOM  14102  N   ALA A 893     -10.940  26.767 -17.378  1.00  1.250          N  
ATOM  14103  CA  ALA A 893      -9.882  27.024 -16.399  1.00  1.190          C  
ATOM  14104  C   ALA A 893     -10.337  27.970 -15.297  1.00  1.200          C  
ATOM  14105  O   ALA A 893      -9.998  27.767 -14.126  1.00  1.140          O  
ATOM  14106  CB  ALA A 893      -8.651  27.560 -17.084  1.00  1.690          C  
ATOM  14107  H   ALA A 893     -10.802  27.034 -18.361  1.00  1.500          H  
ATOM  14108  HA  ALA A 893      -9.633  26.097 -15.916  1.00  1.430          H  
ATOM  14109 1HB  ALA A 893      -7.881  27.697 -16.345  1.00  2.030          H  
ATOM  14110 2HB  ALA A 893      -8.320  26.846 -17.833  1.00  2.030          H  
ATOM  14111 3HB  ALA A 893      -8.877  28.508 -17.561  1.00  2.030          H  
ATOM  14112  N   LEU A 894     -11.117  28.995 -15.643  1.00  1.280          N  
ATOM  14113  CA  LEU A 894     -11.597  29.926 -14.636  1.00  1.290          C  
ATOM  14114  C   LEU A 894     -12.579  29.233 -13.715  1.00  1.270          C  
ATOM  14115  O   LEU A 894     -12.576  29.490 -12.510  1.00  1.240          O  
ATOM  14116  CB  LEU A 894     -12.181  31.181 -15.279  1.00  1.800          C  
ATOM  14117  CG  LEU A 894     -12.648  32.330 -14.322  1.00  1.800          C  
ATOM  14118  CD1 LEU A 894     -11.462  32.826 -13.419  1.00  1.800          C  
ATOM  14119  CD2 LEU A 894     -13.158  33.479 -15.188  1.00  1.800          C  
ATOM  14120  H   LEU A 894     -11.307  29.167 -16.636  1.00  1.540          H  
ATOM  14121  HA  LEU A 894     -10.757  30.224 -14.029  1.00  1.550          H  
ATOM  14122 1HB  LEU A 894     -11.433  31.588 -15.956  1.00  2.160          H  
ATOM  14123 2HB  LEU A 894     -13.034  30.879 -15.875  1.00  2.160          H  
ATOM  14124  HG  LEU A 894     -13.449  31.972 -13.670  1.00  2.160          H  
ATOM  14125 1HD1 LEU A 894     -11.806  33.637 -12.776  1.00  2.160          H  
ATOM  14126 2HD1 LEU A 894     -11.095  32.025 -12.789  1.00  2.160          H  
ATOM  14127 3HD1 LEU A 894     -10.660  33.189 -14.037  1.00  2.160          H  
ATOM  14128 1HD2 LEU A 894     -13.496  34.295 -14.549  1.00  2.160          H  
ATOM  14129 2HD2 LEU A 894     -12.355  33.831 -15.825  1.00  2.160          H  
ATOM  14130 3HD2 LEU A 894     -13.988  33.131 -15.806  1.00  2.160          H  
ATOM  14131  N   GLN A 895     -13.440  28.374 -14.259  1.00  1.280          N  
ATOM  14132  CA  GLN A 895     -14.365  27.660 -13.401  1.00  1.270          C  
ATOM  14133  C   GLN A 895     -13.585  26.742 -12.461  1.00  1.180          C  
ATOM  14134  O   GLN A 895     -13.946  26.615 -11.288  1.00  1.180          O  
ATOM  14135  CB  GLN A 895     -15.375  26.872 -14.235  1.00  1.780          C  
ATOM  14136  CG  GLN A 895     -16.347  27.758 -14.994  1.00  1.780          C  
ATOM  14137  CD  GLN A 895     -17.263  28.533 -14.075  1.00  1.780          C  
ATOM  14138  OE1 GLN A 895     -18.002  27.950 -13.281  1.00  1.780          O  
ATOM  14139  NE2 GLN A 895     -17.201  29.855 -14.150  1.00  1.780          N  
ATOM  14140  H   GLN A 895     -13.452  28.240 -15.272  1.00  1.540          H  
ATOM  14141  HA  GLN A 895     -14.903  28.382 -12.789  1.00  1.520          H  
ATOM  14142 1HB  GLN A 895     -14.839  26.272 -14.973  1.00  2.140          H  
ATOM  14143 2HB  GLN A 895     -15.937  26.192 -13.599  1.00  2.140          H  
ATOM  14144 1HG  GLN A 895     -15.784  28.472 -15.582  1.00  2.140          H  
ATOM  14145 2HG  GLN A 895     -16.959  27.135 -15.649  1.00  2.140          H  
ATOM  14146 1HE2 GLN A 895     -17.777  30.420 -13.556  1.00  2.140          H  
ATOM  14147 2HE2 GLN A 895     -16.557  30.284 -14.784  1.00  2.140          H  
ATOM  14148  N   ALA A 896     -12.494  26.124 -12.953  1.00  1.120          N  
ATOM  14149  CA  ALA A 896     -11.670  25.277 -12.100  1.00  1.060          C  
ATOM  14150  C   ALA A 896     -11.063  26.108 -10.986  1.00  1.060          C  
ATOM  14151  O   ALA A 896     -11.041  25.673  -9.840  1.00  1.040          O  
ATOM  14152  CB  ALA A 896     -10.569  24.601 -12.888  1.00  1.510          C  
ATOM  14153  H   ALA A 896     -12.279  26.204 -13.953  1.00  1.340          H  
ATOM  14154  HA  ALA A 896     -12.310  24.517 -11.653  1.00  1.270          H  
ATOM  14155 1HB  ALA A 896      -9.979  23.973 -12.227  1.00  1.810          H  
ATOM  14156 2HB  ALA A 896     -10.994  24.003 -13.669  1.00  1.810          H  
ATOM  14157 3HB  ALA A 896      -9.942  25.357 -13.323  1.00  1.810          H  
ATOM  14158  N   CYS A 897     -10.613  27.327 -11.308  1.00  1.100          N  
ATOM  14159  CA  CYS A 897     -10.032  28.221 -10.320  1.00  1.120          C  
ATOM  14160  C   CYS A 897     -11.037  28.518  -9.214  1.00  1.170          C  
ATOM  14161  O   CYS A 897     -10.703  28.466  -8.025  1.00  1.170          O  
ATOM  14162  CB  CYS A 897      -9.602  29.532 -10.972  1.00  1.560          C  
ATOM  14163  SG  CYS A 897      -8.833  30.692  -9.859  1.00  1.560          S  
ATOM  14164  H   CYS A 897     -10.610  27.603 -12.295  1.00  1.320          H  
ATOM  14165  HA  CYS A 897      -9.159  27.736  -9.886  1.00  1.340          H  
ATOM  14166 1HB  CYS A 897      -8.920  29.326 -11.797  1.00  1.870          H  
ATOM  14167 2HB  CYS A 897     -10.467  30.019 -11.393  1.00  1.870          H  
ATOM  14168  HG  CYS A 897      -7.812  29.907  -9.498  1.00  1.870          H  
ATOM  14169  N   VAL A 898     -12.271  28.834  -9.601  1.00  1.220          N  
ATOM  14170  CA  VAL A 898     -13.303  29.129  -8.624  1.00  1.280          C  
ATOM  14171  C   VAL A 898     -13.610  27.913  -7.753  1.00  1.230          C  
ATOM  14172  O   VAL A 898     -13.730  28.046  -6.528  1.00  1.260          O  
ATOM  14173  CB  VAL A 898     -14.581  29.631  -9.321  1.00  1.770          C  
ATOM  14174  CG1 VAL A 898     -15.739  29.744  -8.308  1.00  1.770          C  
ATOM  14175  CG2 VAL A 898     -14.287  30.996  -9.961  1.00  1.770          C  
ATOM  14176  H   VAL A 898     -12.467  28.900 -10.606  1.00  1.460          H  
ATOM  14177  HA  VAL A 898     -12.935  29.928  -7.981  1.00  1.540          H  
ATOM  14178  HB  VAL A 898     -14.876  28.916 -10.094  1.00  2.120          H  
ATOM  14179 1HG1 VAL A 898     -16.631  30.098  -8.822  1.00  2.120          H  
ATOM  14180 2HG1 VAL A 898     -15.952  28.772  -7.867  1.00  2.120          H  
ATOM  14181 3HG1 VAL A 898     -15.470  30.448  -7.520  1.00  2.120          H  
ATOM  14182 1HG2 VAL A 898     -15.178  31.361 -10.468  1.00  2.120          H  
ATOM  14183 2HG2 VAL A 898     -13.994  31.703  -9.185  1.00  2.120          H  
ATOM  14184 3HG2 VAL A 898     -13.478  30.902 -10.681  1.00  2.120          H  
ATOM  14185  N   GLU A 899     -13.759  26.734  -8.363  1.00  1.160          N  
ATOM  14186  CA  GLU A 899     -14.048  25.542  -7.582  1.00  1.130          C  
ATOM  14187  C   GLU A 899     -12.890  25.184  -6.654  1.00  1.080          C  
ATOM  14188  O   GLU A 899     -13.119  24.733  -5.530  1.00  1.090          O  
ATOM  14189  CB  GLU A 899     -14.394  24.366  -8.495  1.00  1.590          C  
ATOM  14190  CG  GLU A 899     -15.746  24.490  -9.187  1.00  1.590          C  
ATOM  14191  CD  GLU A 899     -16.908  24.442  -8.206  1.00  1.590          C  
ATOM  14192  OE1 GLU A 899     -16.956  23.531  -7.420  1.00  1.590          O  
ATOM  14193  OE2 GLU A 899     -17.739  25.325  -8.235  1.00  1.590          O  
ATOM  14194  H   GLU A 899     -13.688  26.672  -9.384  1.00  1.390          H  
ATOM  14195  HA  GLU A 899     -14.920  25.746  -6.967  1.00  1.360          H  
ATOM  14196 1HB  GLU A 899     -13.626  24.265  -9.265  1.00  1.910          H  
ATOM  14197 2HB  GLU A 899     -14.410  23.455  -7.917  1.00  1.910          H  
ATOM  14198 1HG  GLU A 899     -15.778  25.437  -9.728  1.00  1.910          H  
ATOM  14199 2HG  GLU A 899     -15.844  23.684  -9.913  1.00  1.910          H  
ATOM  14200  N   LEU A 900     -11.655  25.399  -7.109  1.00  1.040          N  
ATOM  14201  CA  LEU A 900     -10.454  25.099  -6.345  1.00  1.020          C  
ATOM  14202  C   LEU A 900     -10.408  26.025  -5.109  1.00  1.080          C  
ATOM  14203  O   LEU A 900     -10.025  25.594  -4.004  1.00  1.100          O  
ATOM  14204  CB  LEU A 900      -9.256  25.249  -7.295  1.00  1.440          C  
ATOM  14205  CG  LEU A 900      -7.880  24.825  -6.870  1.00  1.440          C  
ATOM  14206  CD1 LEU A 900      -7.848  23.319  -6.515  1.00  1.440          C  
ATOM  14207  CD2 LEU A 900      -6.955  25.115  -8.040  1.00  1.440          C  
ATOM  14208  H   LEU A 900     -11.540  25.730  -8.070  1.00  1.250          H  
ATOM  14209  HA  LEU A 900     -10.520  24.070  -6.005  1.00  1.220          H  
ATOM  14210 1HB  LEU A 900      -9.469  24.709  -8.193  1.00  1.720          H  
ATOM  14211 2HB  LEU A 900      -9.195  26.297  -7.564  1.00  1.720          H  
ATOM  14212  HG  LEU A 900      -7.573  25.378  -6.008  1.00  1.720          H  
ATOM  14213 1HD1 LEU A 900      -6.840  23.042  -6.232  1.00  1.720          H  
ATOM  14214 2HD1 LEU A 900      -8.514  23.103  -5.683  1.00  1.720          H  
ATOM  14215 3HD1 LEU A 900      -8.151  22.733  -7.381  1.00  1.720          H  
ATOM  14216 1HD2 LEU A 900      -5.966  24.842  -7.771  1.00  1.720          H  
ATOM  14217 2HD2 LEU A 900      -7.270  24.542  -8.913  1.00  1.720          H  
ATOM  14218 3HD2 LEU A 900      -6.987  26.169  -8.281  1.00  1.720          H  
ATOM  14219  N   HIS A 901     -10.832  27.293  -5.294  1.00  1.150          N  
ATOM  14220  CA  HIS A 901     -10.954  28.253  -4.196  1.00  1.210          C  
ATOM  14221  C   HIS A 901     -11.984  27.744  -3.188  1.00  1.240          C  
ATOM  14222  O   HIS A 901     -11.747  27.761  -1.980  1.00  1.240          O  
ATOM  14223  CB  HIS A 901     -11.375  29.640  -4.678  1.00  1.670          C  
ATOM  14224  CG  HIS A 901     -11.481  30.646  -3.574  1.00  1.670          C  
ATOM  14225  ND1 HIS A 901     -10.378  31.159  -2.926  1.00  1.670          N  
ATOM  14226  CD2 HIS A 901     -12.560  31.234  -3.008  1.00  1.670          C  
ATOM  14227  CE1 HIS A 901     -10.769  32.017  -2.006  1.00  1.670          C  
ATOM  14228  NE2 HIS A 901     -12.094  32.087  -2.035  1.00  1.670          N  
ATOM  14229  H   HIS A 901     -11.033  27.609  -6.251  1.00  1.380          H  
ATOM  14230  HA  HIS A 901     -10.002  28.351  -3.683  1.00  1.450          H  
ATOM  14231 1HB  HIS A 901     -10.672  29.998  -5.401  1.00  2.000          H  
ATOM  14232 2HB  HIS A 901     -12.336  29.583  -5.170  1.00  2.000          H  
ATOM  14233  HD1 HIS A 901      -9.443  31.145  -3.289  1.00  2.000          H  
ATOM  14234  HD2 HIS A 901     -13.630  31.140  -3.191  1.00  2.000          H  
ATOM  14235  HE1 HIS A 901     -10.030  32.528  -1.385  1.00  2.000          H  
ATOM  14236  N   ARG A 902     -13.145  27.294  -3.685  1.00  1.270          N  
ATOM  14237  CA  ARG A 902     -14.203  26.771  -2.822  1.00  1.340          C  
ATOM  14238  C   ARG A 902     -13.705  25.570  -1.991  1.00  1.280          C  
ATOM  14239  O   ARG A 902     -14.048  25.459  -0.811  1.00  1.340          O  
ATOM  14240  CB  ARG A 902     -15.429  26.429  -3.660  1.00  1.850          C  
ATOM  14241  CG  ARG A 902     -16.165  27.676  -4.179  1.00  1.850          C  
ATOM  14242  CD  ARG A 902     -17.258  27.384  -5.154  1.00  1.850          C  
ATOM  14243  NE  ARG A 902     -17.956  28.617  -5.512  1.00  1.850          N  
ATOM  14244  CZ  ARG A 902     -18.765  28.812  -6.581  1.00  1.850          C  
ATOM  14245  NH1 ARG A 902     -18.992  27.859  -7.472  1.00  1.850          N  
ATOM  14246  NH2 ARG A 902     -19.339  29.996  -6.736  1.00  1.850          N  
ATOM  14247  H   ARG A 902     -13.299  27.352  -4.697  1.00  1.520          H  
ATOM  14248  HA  ARG A 902     -14.491  27.561  -2.131  1.00  1.610          H  
ATOM  14249 1HB  ARG A 902     -15.145  25.830  -4.513  1.00  2.220          H  
ATOM  14250 2HB  ARG A 902     -16.130  25.846  -3.065  1.00  2.220          H  
ATOM  14251 1HG  ARG A 902     -16.604  28.204  -3.334  1.00  2.220          H  
ATOM  14252 2HG  ARG A 902     -15.450  28.331  -4.673  1.00  2.220          H  
ATOM  14253 1HD  ARG A 902     -16.827  26.955  -6.060  1.00  2.220          H  
ATOM  14254 2HD  ARG A 902     -17.973  26.688  -4.721  1.00  2.220          H  
ATOM  14255  HE  ARG A 902     -17.837  29.400  -4.882  1.00  2.220          H  
ATOM  14256 1HH1 ARG A 902     -18.548  26.930  -7.408  1.00  2.220          H  
ATOM  14257 2HH1 ARG A 902     -19.596  28.040  -8.258  1.00  2.220          H  
ATOM  14258 1HH2 ARG A 902     -19.173  30.732  -6.062  1.00  2.220          H  
ATOM  14259 2HH2 ARG A 902     -19.945  30.166  -7.525  1.00  2.220          H  
ATOM  14260  N   ILE A 903     -12.865  24.704  -2.588  1.00  1.180          N  
ATOM  14261  CA  ILE A 903     -12.249  23.596  -1.844  1.00  1.160          C  
ATOM  14262  C   ILE A 903     -11.376  24.161  -0.730  1.00  1.120          C  
ATOM  14263  O   ILE A 903     -11.387  23.666   0.401  1.00  1.120          O  
ATOM  14264  CB  ILE A 903     -11.330  22.708  -2.730  1.00  1.630          C  
ATOM  14265  CG1 ILE A 903     -12.120  21.940  -3.831  1.00  1.630          C  
ATOM  14266  CG2 ILE A 903     -10.477  21.763  -1.857  1.00  1.630          C  
ATOM  14267  CD1 ILE A 903     -13.134  20.923  -3.362  1.00  1.630          C  
ATOM  14268  H   ILE A 903     -12.703  24.813  -3.593  1.00  1.420          H  
ATOM  14269  HA  ILE A 903     -13.030  22.994  -1.388  1.00  1.390          H  
ATOM  14270  HB  ILE A 903     -10.649  23.353  -3.262  1.00  1.960          H  
ATOM  14271 1HG1 ILE A 903     -12.647  22.663  -4.427  1.00  1.960          H  
ATOM  14272 2HG1 ILE A 903     -11.402  21.434  -4.465  1.00  1.960          H  
ATOM  14273 1HG2 ILE A 903      -9.822  21.214  -2.486  1.00  1.960          H  
ATOM  14274 2HG2 ILE A 903      -9.869  22.320  -1.148  1.00  1.960          H  
ATOM  14275 3HG2 ILE A 903     -11.114  21.080  -1.304  1.00  1.960          H  
ATOM  14276 1HD1 ILE A 903     -13.606  20.471  -4.235  1.00  1.960          H  
ATOM  14277 2HD1 ILE A 903     -12.646  20.143  -2.782  1.00  1.960          H  
ATOM  14278 3HD1 ILE A 903     -13.896  21.403  -2.758  1.00  1.960          H  
ATOM  14279  N   GLY A 904     -10.599  25.193  -1.070  1.00  1.200          N  
ATOM  14280  CA  GLY A 904      -9.710  25.851  -0.123  1.00  1.230          C  
ATOM  14281  C   GLY A 904      -8.229  25.692  -0.459  1.00  1.220          C  
ATOM  14282  O   GLY A 904      -7.372  25.805   0.420  1.00  1.710          O  
ATOM  14283  H   GLY A 904     -10.618  25.500  -2.043  1.00  1.440          H  
ATOM  14284 1HA  GLY A 904      -9.964  26.913  -0.092  1.00  1.480          H  
ATOM  14285 2HA  GLY A 904      -9.897  25.458   0.874  1.00  1.480          H  
ATOM  14286  N   GLU A 905      -7.913  25.408  -1.726  1.00  1.280          N  
ATOM  14287  CA  GLU A 905      -6.519  25.265  -2.162  1.00  1.350          C  
ATOM  14288  C   GLU A 905      -5.886  26.547  -2.692  1.00  1.200          C  
ATOM  14289  O   GLU A 905      -4.695  26.555  -3.043  1.00  1.190          O  
ATOM  14290  CB  GLU A 905      -6.430  24.192  -3.227  1.00  1.860          C  
ATOM  14291  CG  GLU A 905      -6.716  22.794  -2.739  1.00  1.860          C  
ATOM  14292  CD  GLU A 905      -5.602  22.236  -1.836  1.00  1.860          C  
ATOM  14293  OE1 GLU A 905      -4.495  22.113  -2.319  1.00  1.860          O  
ATOM  14294  OE2 GLU A 905      -5.849  21.950  -0.674  1.00  1.860          O  
ATOM  14295  H   GLU A 905      -8.651  25.323  -2.426  1.00  1.540          H  
ATOM  14296  HA  GLU A 905      -5.932  24.938  -1.303  1.00  1.620          H  
ATOM  14297 1HB  GLU A 905      -7.151  24.421  -3.988  1.00  2.230          H  
ATOM  14298 2HB  GLU A 905      -5.466  24.216  -3.675  1.00  2.230          H  
ATOM  14299 1HG  GLU A 905      -7.652  22.784  -2.196  1.00  2.230          H  
ATOM  14300 2HG  GLU A 905      -6.820  22.174  -3.620  1.00  2.230          H  
ATOM  14301  N   LEU A 906      -6.688  27.608  -2.770  1.00  1.250          N  
ATOM  14302  CA  LEU A 906      -6.238  28.898  -3.268  1.00  1.230          C  
ATOM  14303  C   LEU A 906      -6.401  30.009  -2.242  1.00  1.280          C  
ATOM  14304  O   LEU A 906      -7.306  29.990  -1.405  1.00  1.410          O  
ATOM  14305  CB  LEU A 906      -6.989  29.329  -4.524  1.00  1.730          C  
ATOM  14306  CG  LEU A 906      -6.992  28.394  -5.714  1.00  1.730          C  
ATOM  14307  CD1 LEU A 906      -7.873  28.994  -6.783  1.00  1.730          C  
ATOM  14308  CD2 LEU A 906      -5.588  28.178  -6.223  1.00  1.730          C  
ATOM  14309  H   LEU A 906      -7.632  27.502  -2.427  1.00  1.500          H  
ATOM  14310  HA  LEU A 906      -5.178  28.829  -3.493  1.00  1.480          H  
ATOM  14311 1HB  LEU A 906      -8.011  29.567  -4.265  1.00  2.080          H  
ATOM  14312 2HB  LEU A 906      -6.511  30.225  -4.856  1.00  2.080          H  
ATOM  14313  HG  LEU A 906      -7.421  27.459  -5.421  1.00  2.080          H  
ATOM  14314 1HD1 LEU A 906      -7.921  28.335  -7.632  1.00  2.080          H  
ATOM  14315 2HD1 LEU A 906      -8.863  29.133  -6.400  1.00  2.080          H  
ATOM  14316 3HD1 LEU A 906      -7.470  29.952  -7.092  1.00  2.080          H  
ATOM  14317 1HD2 LEU A 906      -5.588  27.517  -7.071  1.00  2.080          H  
ATOM  14318 2HD2 LEU A 906      -5.163  29.129  -6.513  1.00  2.080          H  
ATOM  14319 3HD2 LEU A 906      -5.009  27.737  -5.450  1.00  2.080          H  
ATOM  14320  N   ASP A 907      -5.548  31.009  -2.355  1.00  1.460          N  
ATOM  14321  CA  ASP A 907      -5.592  32.207  -1.534  1.00  1.520          C  
ATOM  14322  C   ASP A 907      -6.719  33.148  -1.952  1.00  1.300          C  
ATOM  14323  O   ASP A 907      -7.396  32.910  -2.953  1.00  1.680          O  
ATOM  14324  CB  ASP A 907      -4.254  32.944  -1.698  1.00  2.100          C  
ATOM  14325  CG  ASP A 907      -4.069  34.124  -0.776  1.00  2.100          C  
ATOM  14326  OD1 ASP A 907      -3.820  33.968   0.408  1.00  2.100          O  
ATOM  14327  OD2 ASP A 907      -4.321  35.217  -1.270  1.00  2.100          O  
ATOM  14328  H   ASP A 907      -4.824  30.924  -3.069  1.00  1.750          H  
ATOM  14329  HA  ASP A 907      -5.740  31.912  -0.496  1.00  1.820          H  
ATOM  14330 1HB  ASP A 907      -3.440  32.233  -1.525  1.00  2.520          H  
ATOM  14331 2HB  ASP A 907      -4.156  33.282  -2.728  1.00  2.520          H  
ATOM  14332  N   ASP A 908      -6.872  34.278  -1.248  1.00  1.490          N  
ATOM  14333  CA  ASP A 908      -7.874  35.280  -1.610  1.00  1.550          C  
ATOM  14334  C   ASP A 908      -7.588  35.822  -3.008  1.00  1.490          C  
ATOM  14335  O   ASP A 908      -8.500  36.187  -3.752  1.00  1.680          O  
ATOM  14336  CB  ASP A 908      -7.860  36.485  -0.688  1.00  2.150          C  
ATOM  14337  CG  ASP A 908      -8.341  36.328   0.709  1.00  2.150          C  
ATOM  14338  OD1 ASP A 908      -8.890  35.306   1.066  1.00  2.150          O  
ATOM  14339  OD2 ASP A 908      -8.187  37.306   1.433  1.00  2.150          O  
ATOM  14340  H   ASP A 908      -6.307  34.438  -0.415  1.00  1.790          H  
ATOM  14341  HA  ASP A 908      -8.861  34.818  -1.601  1.00  1.860          H  
ATOM  14342 1HB  ASP A 908      -6.850  36.905  -0.674  1.00  2.580          H  
ATOM  14343 2HB  ASP A 908      -8.502  37.191  -1.128  1.00  2.580          H  
ATOM  14344  N   GLN A 909      -6.296  35.827  -3.380  1.00  1.460          N  
ATOM  14345  CA  GLN A 909      -5.817  36.311  -4.677  1.00  1.560          C  
ATOM  14346  C   GLN A 909      -5.983  35.226  -5.748  1.00  1.520          C  
ATOM  14347  O   GLN A 909      -5.553  35.399  -6.897  1.00  1.780          O  
ATOM  14348  CB  GLN A 909      -4.322  36.651  -4.601  1.00  2.140          C  
ATOM  14349  CG  GLN A 909      -3.944  37.769  -3.669  1.00  2.140          C  
ATOM  14350  CD  GLN A 909      -2.435  37.982  -3.634  1.00  2.140          C  
ATOM  14351  OE1 GLN A 909      -1.769  38.043  -4.678  1.00  2.140          O  
ATOM  14352  NE2 GLN A 909      -1.882  38.074  -2.427  1.00  2.140          N  
ATOM  14353  H   GLN A 909      -5.588  35.544  -2.679  1.00  1.750          H  
ATOM  14354  HA  GLN A 909      -6.390  37.193  -4.969  1.00  1.870          H  
ATOM  14355 1HB  GLN A 909      -3.769  35.766  -4.289  1.00  2.570          H  
ATOM  14356 2HB  GLN A 909      -3.972  36.929  -5.599  1.00  2.570          H  
ATOM  14357 1HG  GLN A 909      -4.414  38.677  -3.994  1.00  2.570          H  
ATOM  14358 2HG  GLN A 909      -4.278  37.517  -2.659  1.00  2.570          H  
ATOM  14359 1HE2 GLN A 909      -0.894  38.204  -2.334  1.00  2.570          H  
ATOM  14360 2HE2 GLN A 909      -2.459  38.006  -1.605  1.00  2.570          H  
ATOM  14361  N   LEU A 910      -6.537  34.078  -5.338  1.00  1.380          N  
ATOM  14362  CA  LEU A 910      -6.764  32.912  -6.150  1.00  1.350          C  
ATOM  14363  C   LEU A 910      -5.485  32.303  -6.687  1.00  1.340          C  
ATOM  14364  O   LEU A 910      -5.490  31.693  -7.746  1.00  1.580          O  
ATOM  14365  CB  LEU A 910      -7.740  33.249  -7.282  1.00  1.900          C  
ATOM  14366  CG  LEU A 910      -9.151  33.765  -6.871  1.00  1.900          C  
ATOM  14367  CD1 LEU A 910      -9.951  34.111  -8.127  1.00  1.900          C  
ATOM  14368  CD2 LEU A 910      -9.876  32.693  -6.080  1.00  1.900          C  
ATOM  14369  H   LEU A 910      -6.857  33.984  -4.376  1.00  1.660          H  
ATOM  14370  HA  LEU A 910      -7.225  32.169  -5.517  1.00  1.620          H  
ATOM  14371 1HB  LEU A 910      -7.308  34.007  -7.879  1.00  2.280          H  
ATOM  14372 2HB  LEU A 910      -7.862  32.380  -7.881  1.00  2.280          H  
ATOM  14373  HG  LEU A 910      -9.053  34.669  -6.261  1.00  2.280          H  
ATOM  14374 1HD1 LEU A 910     -10.936  34.469  -7.832  1.00  2.280          H  
ATOM  14375 2HD1 LEU A 910      -9.452  34.879  -8.684  1.00  2.280          H  
ATOM  14376 3HD1 LEU A 910     -10.061  33.226  -8.746  1.00  2.280          H  
ATOM  14377 1HD2 LEU A 910     -10.866  33.054  -5.802  1.00  2.280          H  
ATOM  14378 2HD2 LEU A 910      -9.974  31.798  -6.698  1.00  2.280          H  
ATOM  14379 3HD2 LEU A 910      -9.331  32.459  -5.179  1.00  2.280          H  
ATOM  14380  N   GLN A 911      -4.406  32.420  -5.912  1.00  1.270          N  
ATOM  14381  CA  GLN A 911      -3.115  31.844  -6.242  1.00  1.270          C  
ATOM  14382  C   GLN A 911      -2.975  30.576  -5.402  1.00  1.200          C  
ATOM  14383  O   GLN A 911      -3.606  30.496  -4.348  1.00  1.270          O  
ATOM  14384  CB  GLN A 911      -2.005  32.848  -5.929  1.00  1.780          C  
ATOM  14385  CG  GLN A 911      -2.165  34.160  -6.654  1.00  1.780          C  
ATOM  14386  CD  GLN A 911      -2.092  34.013  -8.138  1.00  1.780          C  
ATOM  14387  OE1 GLN A 911      -1.110  33.483  -8.688  1.00  1.780          O  
ATOM  14388  NE2 GLN A 911      -3.118  34.472  -8.818  1.00  1.780          N  
ATOM  14389  H   GLN A 911      -4.498  32.922  -5.042  1.00  1.520          H  
ATOM  14390  HA  GLN A 911      -3.111  31.611  -7.298  1.00  1.520          H  
ATOM  14391 1HB  GLN A 911      -1.993  33.058  -4.860  1.00  2.130          H  
ATOM  14392 2HB  GLN A 911      -1.037  32.440  -6.195  1.00  2.130          H  
ATOM  14393 1HG  GLN A 911      -3.135  34.573  -6.418  1.00  2.130          H  
ATOM  14394 2HG  GLN A 911      -1.384  34.852  -6.335  1.00  2.130          H  
ATOM  14395 1HE2 GLN A 911      -3.100  34.409  -9.814  1.00  2.130          H  
ATOM  14396 2HE2 GLN A 911      -3.928  34.890  -8.320  1.00  2.130          H  
ATOM  14397  N   PRO A 912      -2.157  29.575  -5.778  1.00  1.130          N  
ATOM  14398  CA  PRO A 912      -1.995  28.342  -5.024  1.00  1.100          C  
ATOM  14399  C   PRO A 912      -1.466  28.604  -3.630  1.00  1.160          C  
ATOM  14400  O   PRO A 912      -0.593  29.457  -3.447  1.00  1.240          O  
ATOM  14401  CB  PRO A 912      -0.937  27.585  -5.846  1.00  1.650          C  
ATOM  14402  CG  PRO A 912      -1.025  28.176  -7.227  1.00  1.650          C  
ATOM  14403  CD  PRO A 912      -1.312  29.648  -6.981  1.00  1.650          C  
ATOM  14404  HA  PRO A 912      -2.929  27.784  -4.977  1.00  1.320          H  
ATOM  14405 1HB  PRO A 912       0.056  27.717  -5.388  1.00  1.980          H  
ATOM  14406 2HB  PRO A 912      -1.149  26.510  -5.819  1.00  1.980          H  
ATOM  14407 1HG  PRO A 912      -0.079  28.003  -7.760  1.00  1.980          H  
ATOM  14408 2HG  PRO A 912      -1.814  27.682  -7.811  1.00  1.980          H  
ATOM  14409 1HD  PRO A 912      -0.378  30.181  -6.749  1.00  1.980          H  
ATOM  14410 2HD  PRO A 912      -1.798  30.059  -7.841  1.00  1.980          H  
ATOM  14411  N   ILE A 913      -1.920  27.805  -2.675  1.00  1.190          N  
ATOM  14412  CA  ILE A 913      -1.397  27.885  -1.322  1.00  1.310          C  
ATOM  14413  C   ILE A 913      -0.260  26.892  -1.184  1.00  1.240          C  
ATOM  14414  O   ILE A 913      -0.450  25.694  -1.402  1.00  1.130          O  
ATOM  14415  CB  ILE A 913      -2.476  27.565  -0.280  1.00  1.790          C  
ATOM  14416  CG1 ILE A 913      -3.603  28.587  -0.399  1.00  1.790          C  
ATOM  14417  CG2 ILE A 913      -1.861  27.555   1.150  1.00  1.790          C  
ATOM  14418  CD1 ILE A 913      -4.840  28.217   0.365  1.00  1.790          C  
ATOM  14419  H   ILE A 913      -2.687  27.157  -2.885  1.00  1.430          H  
ATOM  14420  HA  ILE A 913      -1.013  28.889  -1.144  1.00  1.570          H  
ATOM  14421  HB  ILE A 913      -2.901  26.585  -0.499  1.00  2.140          H  
ATOM  14422 1HG1 ILE A 913      -3.246  29.544  -0.037  1.00  2.140          H  
ATOM  14423 2HG1 ILE A 913      -3.866  28.694  -1.440  1.00  2.140          H  
ATOM  14424 1HG2 ILE A 913      -2.613  27.314   1.881  1.00  2.140          H  
ATOM  14425 2HG2 ILE A 913      -1.070  26.805   1.213  1.00  2.140          H  
ATOM  14426 3HG2 ILE A 913      -1.441  28.534   1.374  1.00  2.140          H  
ATOM  14427 1HD1 ILE A 913      -5.595  28.980   0.241  1.00  2.140          H  
ATOM  14428 2HD1 ILE A 913      -5.226  27.274  -0.000  1.00  2.140          H  
ATOM  14429 3HD1 ILE A 913      -4.622  28.119   1.396  1.00  2.140          H  
ATOM  14430  N   GLY A 914       0.927  27.386  -0.865  1.00  1.450          N  
ATOM  14431  CA  GLY A 914       2.078  26.513  -0.746  1.00  1.580          C  
ATOM  14432  C   GLY A 914       2.151  25.860   0.623  1.00  1.600          C  
ATOM  14433  O   GLY A 914       1.484  26.294   1.585  1.00  1.710          O  
ATOM  14434  H   GLY A 914       1.025  28.381  -0.715  1.00  1.740          H  
ATOM  14435 1HA  GLY A 914       2.031  25.743  -1.517  1.00  1.900          H  
ATOM  14436 2HA  GLY A 914       2.987  27.087  -0.925  1.00  1.900          H  
ATOM  14437  N   LYS A 915       3.025  24.855   0.721  1.00  1.840          N  
ATOM  14438  CA  LYS A 915       3.239  24.173   1.980  1.00  1.780          C  
ATOM  14439  C   LYS A 915       3.780  25.134   3.013  1.00  1.960          C  
ATOM  14440  O   LYS A 915       3.404  25.061   4.159  1.00  1.830          O  
ATOM  14441  CB  LYS A 915       4.177  22.971   1.800  1.00  2.520          C  
ATOM  14442  CG  LYS A 915       5.650  23.305   1.479  1.00  2.520          C  
ATOM  14443  CD  LYS A 915       6.446  22.031   1.192  1.00  2.520          C  
ATOM  14444  CE  LYS A 915       7.972  22.264   1.060  1.00  2.520          C  
ATOM  14445  NZ  LYS A 915       8.356  23.157  -0.095  1.00  2.520          N  
ATOM  14446  H   LYS A 915       3.533  24.566  -0.101  1.00  2.210          H  
ATOM  14447  HA  LYS A 915       2.279  23.807   2.345  1.00  2.140          H  
ATOM  14448 1HB  LYS A 915       4.172  22.376   2.717  1.00  3.020          H  
ATOM  14449 2HB  LYS A 915       3.797  22.335   1.001  1.00  3.020          H  
ATOM  14450 1HG  LYS A 915       5.698  23.964   0.617  1.00  3.020          H  
ATOM  14451 2HG  LYS A 915       6.111  23.807   2.331  1.00  3.020          H  
ATOM  14452 1HD  LYS A 915       6.278  21.323   2.000  1.00  3.020          H  
ATOM  14453 2HD  LYS A 915       6.083  21.584   0.268  1.00  3.020          H  
ATOM  14454 1HE  LYS A 915       8.351  22.700   1.982  1.00  3.020          H  
ATOM  14455 2HE  LYS A 915       8.440  21.292   0.912  1.00  3.020          H  
ATOM  14456 1HZ  LYS A 915       9.358  23.242  -0.123  1.00  3.020          H  
ATOM  14457 2HZ  LYS A 915       8.030  22.770  -0.963  1.00  3.020          H  
ATOM  14458 3HZ  LYS A 915       7.967  24.104   0.032  1.00  3.020          H  
ATOM  14459  N   GLU A 916       4.568  26.123   2.600  1.00  2.390          N  
ATOM  14460  CA  GLU A 916       5.147  27.063   3.547  1.00  2.810          C  
ATOM  14461  C   GLU A 916       4.087  27.827   4.333  1.00  2.690          C  
ATOM  14462  O   GLU A 916       4.302  28.181   5.494  1.00  2.930          O  
ATOM  14463  CB  GLU A 916       6.068  28.021   2.794  1.00  3.770          C  
ATOM  14464  CG  GLU A 916       7.325  27.339   2.236  1.00  3.770          C  
ATOM  14465  CD  GLU A 916       7.087  26.561   0.949  1.00  3.770          C  
ATOM  14466  OE1 GLU A 916       5.995  26.625   0.412  1.00  3.770          O  
ATOM  14467  OE2 GLU A 916       7.982  25.866   0.526  1.00  3.770          O  
ATOM  14468  H   GLU A 916       4.840  26.182   1.619  1.00  2.870          H  
ATOM  14469  HA  GLU A 916       5.746  26.497   4.260  1.00  3.370          H  
ATOM  14470 1HB  GLU A 916       5.525  28.473   1.964  1.00  4.520          H  
ATOM  14471 2HB  GLU A 916       6.381  28.825   3.459  1.00  4.520          H  
ATOM  14472 1HG  GLU A 916       8.084  28.098   2.051  1.00  4.520          H  
ATOM  14473 2HG  GLU A 916       7.712  26.657   2.993  1.00  4.520          H  
ATOM  14474  N   GLY A 917       2.958  28.118   3.686  1.00  2.510          N  
ATOM  14475  CA  GLY A 917       1.853  28.805   4.323  1.00  2.700          C  
ATOM  14476  C   GLY A 917       1.299  27.949   5.457  1.00  2.430          C  
ATOM  14477  O   GLY A 917       1.101  28.426   6.576  1.00  2.840          O  
ATOM  14478  H   GLY A 917       2.863  27.833   2.717  1.00  3.010          H  
ATOM  14479 1HA  GLY A 917       2.194  29.764   4.713  1.00  3.240          H  
ATOM  14480 2HA  GLY A 917       1.075  29.001   3.588  1.00  3.240          H  
ATOM  14481  N   PHE A 918       0.978  26.689   5.132  1.00  1.940          N  
ATOM  14482  CA  PHE A 918       0.424  25.713   6.093  1.00  1.850          C  
ATOM  14483  C   PHE A 918      -0.881  26.143   6.775  1.00  1.820          C  
ATOM  14484  O   PHE A 918      -1.260  25.583   7.808  1.00  1.810          O  
ATOM  14485  CB  PHE A 918       1.403  25.395   7.248  1.00  2.630          C  
ATOM  14486  CG  PHE A 918       2.703  24.726   6.920  1.00  2.630          C  
ATOM  14487  CD1 PHE A 918       3.912  25.395   7.054  1.00  2.630          C  
ATOM  14488  CD2 PHE A 918       2.728  23.403   6.496  1.00  2.630          C  
ATOM  14489  CE1 PHE A 918       5.109  24.749   6.771  1.00  2.630          C  
ATOM  14490  CE2 PHE A 918       3.909  22.762   6.215  1.00  2.630          C  
ATOM  14491  CZ  PHE A 918       5.103  23.425   6.350  1.00  2.630          C  
ATOM  14492  H   PHE A 918       1.158  26.404   4.156  1.00  2.330          H  
ATOM  14493  HA  PHE A 918       0.233  24.792   5.542  1.00  2.220          H  
ATOM  14494 1HB  PHE A 918       1.640  26.318   7.770  1.00  3.150          H  
ATOM  14495 2HB  PHE A 918       0.903  24.771   7.965  1.00  3.150          H  
ATOM  14496  HD1 PHE A 918       3.914  26.439   7.380  1.00  3.150          H  
ATOM  14497  HD2 PHE A 918       1.804  22.877   6.382  1.00  3.150          H  
ATOM  14498  HE1 PHE A 918       6.049  25.287   6.875  1.00  3.150          H  
ATOM  14499  HE2 PHE A 918       3.897  21.739   5.882  1.00  3.150          H  
ATOM  14500  HZ  PHE A 918       6.036  22.916   6.120  1.00  3.150          H  
ATOM  14501  N   ARG A 919      -1.642  27.052   6.179  1.00  2.250          N  
ATOM  14502  CA  ARG A 919      -2.876  27.517   6.834  1.00  2.840          C  
ATOM  14503  C   ARG A 919      -3.896  26.393   7.056  1.00  2.950          C  
ATOM  14504  O   ARG A 919      -4.777  26.491   7.906  1.00  3.120          O  
ATOM  14505  CB  ARG A 919      -3.533  28.639   6.043  1.00  3.740          C  
ATOM  14506  CG  ARG A 919      -4.206  28.236   4.748  1.00  3.740          C  
ATOM  14507  CD  ARG A 919      -4.681  29.420   3.994  1.00  3.740          C  
ATOM  14508  NE  ARG A 919      -3.569  30.145   3.368  1.00  3.740          N  
ATOM  14509  CZ  ARG A 919      -3.687  31.239   2.583  1.00  3.740          C  
ATOM  14510  NH1 ARG A 919      -4.841  31.769   2.297  1.00  3.740          N  
ATOM  14511  NH2 ARG A 919      -2.628  31.819   2.069  1.00  3.740          N  
ATOM  14512  H   ARG A 919      -1.306  27.471   5.326  1.00  2.700          H  
ATOM  14513  HA  ARG A 919      -2.604  27.924   7.811  1.00  3.410          H  
ATOM  14514 1HB  ARG A 919      -4.287  29.117   6.666  1.00  4.490          H  
ATOM  14515 2HB  ARG A 919      -2.783  29.392   5.810  1.00  4.490          H  
ATOM  14516 1HG  ARG A 919      -3.508  27.687   4.125  1.00  4.490          H  
ATOM  14517 2HG  ARG A 919      -5.075  27.613   4.960  1.00  4.490          H  
ATOM  14518 1HD  ARG A 919      -5.387  29.116   3.231  1.00  4.490          H  
ATOM  14519 2HD  ARG A 919      -5.178  30.095   4.688  1.00  4.490          H  
ATOM  14520  HE  ARG A 919      -2.636  29.811   3.549  1.00  4.490          H  
ATOM  14521 1HH1 ARG A 919      -5.702  31.384   2.652  1.00  4.490          H  
ATOM  14522 2HH1 ARG A 919      -4.825  32.610   1.701  1.00  4.490          H  
ATOM  14523 1HH2 ARG A 919      -1.704  31.469   2.249  1.00  4.490          H  
ATOM  14524 2HH2 ARG A 919      -2.783  32.645   1.466  1.00  4.490          H  
ATOM  14525  N   ALA A 920      -3.788  25.323   6.271  1.00  3.180          N  
ATOM  14526  CA  ALA A 920      -4.680  24.176   6.377  1.00  3.850          C  
ATOM  14527  C   ALA A 920      -4.253  23.221   7.490  1.00  3.530          C  
ATOM  14528  O   ALA A 920      -4.972  22.274   7.817  1.00  4.090          O  
ATOM  14529  CB  ALA A 920      -4.712  23.428   5.063  1.00  5.120          C  
ATOM  14530  H   ALA A 920      -3.047  25.314   5.591  1.00  3.820          H  
ATOM  14531  HA  ALA A 920      -5.678  24.544   6.611  1.00  4.620          H  
ATOM  14532 1HB  ALA A 920      -5.402  22.587   5.143  1.00  6.150          H  
ATOM  14533 2HB  ALA A 920      -5.045  24.103   4.276  1.00  6.150          H  
ATOM  14534 3HB  ALA A 920      -3.715  23.066   4.841  1.00  6.150          H  
ATOM  14535  N   LEU A 921      -3.060  23.437   8.042  1.00  2.880          N  
ATOM  14536  CA  LEU A 921      -2.526  22.574   9.079  1.00  3.050          C  
ATOM  14537  C   LEU A 921      -2.602  23.290  10.401  1.00  2.540          C  
ATOM  14538  O   LEU A 921      -2.730  22.661  11.461  1.00  2.950          O  
ATOM  14539  CB  LEU A 921      -1.071  22.220   8.822  1.00  4.200          C  
ATOM  14540  CG  LEU A 921      -0.809  21.127   7.817  1.00  4.200          C  
ATOM  14541  CD1 LEU A 921      -1.011  21.644   6.404  1.00  4.200          C  
ATOM  14542  CD2 LEU A 921       0.575  20.592   8.030  1.00  4.200          C  
ATOM  14543  H   LEU A 921      -2.509  24.233   7.742  1.00  3.460          H  
ATOM  14544  HA  LEU A 921      -3.123  21.666   9.133  1.00  3.660          H  
ATOM  14545 1HB  LEU A 921      -0.559  23.109   8.495  1.00  5.040          H  
ATOM  14546 2HB  LEU A 921      -0.635  21.909   9.767  1.00  5.040          H  
ATOM  14547  HG  LEU A 921      -1.519  20.332   7.954  1.00  5.040          H  
ATOM  14548 1HD1 LEU A 921      -0.807  20.845   5.745  1.00  5.040          H  
ATOM  14549 2HD1 LEU A 921      -2.012  21.974   6.246  1.00  5.040          H  
ATOM  14550 3HD1 LEU A 921      -0.337  22.456   6.201  1.00  5.040          H  
ATOM  14551 1HD2 LEU A 921       0.736  19.803   7.322  1.00  5.040          H  
ATOM  14552 2HD2 LEU A 921       1.303  21.364   7.890  1.00  5.040          H  
ATOM  14553 3HD2 LEU A 921       0.666  20.197   9.037  1.00  5.040          H  
ATOM  14554  N   GLU A 922      -2.611  24.621  10.323  1.00  2.050          N  
ATOM  14555  CA  GLU A 922      -2.606  25.458  11.494  1.00  2.110          C  
ATOM  14556  C   GLU A 922      -3.689  25.101  12.522  1.00  1.940          C  
ATOM  14557  O   GLU A 922      -3.348  25.098  13.699  1.00  1.910          O  
ATOM  14558  CB  GLU A 922      -2.654  26.948  11.131  1.00  2.930          C  
ATOM  14559  CG  GLU A 922      -2.539  27.883  12.351  1.00  2.930          C  
ATOM  14560  CD  GLU A 922      -2.479  29.346  11.989  1.00  2.930          C  
ATOM  14561  OE1 GLU A 922      -2.608  29.657  10.832  1.00  2.930          O  
ATOM  14562  OE2 GLU A 922      -2.280  30.148  12.869  1.00  2.930          O  
ATOM  14563  H   GLU A 922      -2.473  25.053   9.408  1.00  2.460          H  
ATOM  14564  HA  GLU A 922      -1.642  25.314  11.968  1.00  2.530          H  
ATOM  14565 1HB  GLU A 922      -1.825  27.172  10.455  1.00  3.520          H  
ATOM  14566 2HB  GLU A 922      -3.562  27.197  10.603  1.00  3.520          H  
ATOM  14567 1HG  GLU A 922      -3.405  27.731  12.998  1.00  3.520          H  
ATOM  14568 2HG  GLU A 922      -1.649  27.613  12.922  1.00  3.520          H  
ATOM  14569  N   PRO A 923      -4.960  24.752  12.171  1.00  2.530          N  
ATOM  14570  CA  PRO A 923      -6.007  24.381  13.124  1.00  2.860          C  
ATOM  14571  C   PRO A 923      -5.622  23.170  13.989  1.00  2.720          C  
ATOM  14572  O   PRO A 923      -6.197  22.948  15.054  1.00  2.900          O  
ATOM  14573  CB  PRO A 923      -7.206  24.074  12.215  1.00  4.290          C  
ATOM  14574  CG  PRO A 923      -6.944  24.872  10.947  1.00  4.290          C  
ATOM  14575  CD  PRO A 923      -5.458  24.823  10.760  1.00  4.290          C  
ATOM  14576  HA  PRO A 923      -6.229  25.247  13.761  1.00  3.430          H  
ATOM  14577 1HB  PRO A 923      -7.282  22.991  12.042  1.00  5.150          H  
ATOM  14578 2HB  PRO A 923      -8.134  24.386  12.724  1.00  5.150          H  
ATOM  14579 1HG  PRO A 923      -7.480  24.422  10.095  1.00  5.150          H  
ATOM  14580 2HG  PRO A 923      -7.319  25.902  11.050  1.00  5.150          H  
ATOM  14581 1HD  PRO A 923      -5.230  23.919  10.197  1.00  5.150          H  
ATOM  14582 2HD  PRO A 923      -5.138  25.723  10.249  1.00  5.150          H  
ATOM  14583  N   ASP A 924      -4.656  22.365  13.525  1.00  3.040          N  
ATOM  14584  CA  ASP A 924      -4.179  21.215  14.274  1.00  3.790          C  
ATOM  14585  C   ASP A 924      -3.133  21.807  15.214  1.00  3.810          C  
ATOM  14586  O   ASP A 924      -3.124  21.578  16.426  1.00  4.450          O  
ATOM  14587  CB  ASP A 924      -3.570  20.155  13.340  1.00  5.010          C  
ATOM  14588  CG  ASP A 924      -3.399  18.760  14.000  1.00  5.010          C  
ATOM  14589  OD1 ASP A 924      -4.416  18.194  14.328  1.00  5.010          O  
ATOM  14590  OD2 ASP A 924      -2.289  18.269  14.151  1.00  5.010          O  
ATOM  14591  H   ASP A 924      -4.186  22.558  12.644  1.00  3.650          H  
ATOM  14592  HA  ASP A 924      -4.989  20.778  14.858  1.00  4.550          H  
ATOM  14593 1HB  ASP A 924      -4.206  20.054  12.463  1.00  6.010          H  
ATOM  14594 2HB  ASP A 924      -2.595  20.503  12.984  1.00  6.010          H  
ATOM  14595  N   TRP A 925      -2.265  22.638  14.634  1.00  3.560          N  
ATOM  14596  CA  TRP A 925      -1.162  23.255  15.359  1.00  4.070          C  
ATOM  14597  C   TRP A 925      -1.668  24.170  16.484  1.00  3.890          C  
ATOM  14598  O   TRP A 925      -0.992  24.287  17.517  1.00  4.150          O  
ATOM  14599  CB  TRP A 925      -0.247  23.995  14.398  1.00  5.490          C  
ATOM  14600  CG  TRP A 925       0.386  23.062  13.376  1.00  5.490          C  
ATOM  14601  CD1 TRP A 925       0.305  21.691  13.348  1.00  5.490          C  
ATOM  14602  CD2 TRP A 925       1.219  23.421  12.259  1.00  5.490          C  
ATOM  14603  NE1 TRP A 925       1.015  21.203  12.309  1.00  5.490          N  
ATOM  14604  CE2 TRP A 925       1.590  22.232  11.633  1.00  5.490          C  
ATOM  14605  CE3 TRP A 925       1.685  24.631  11.750  1.00  5.490          C  
ATOM  14606  CZ2 TRP A 925       2.410  22.212  10.535  1.00  5.490          C  
ATOM  14607  CZ3 TRP A 925       2.515  24.601  10.643  1.00  5.490          C  
ATOM  14608  CH2 TRP A 925       2.867  23.414  10.062  1.00  5.490          C  
ATOM  14609  H   TRP A 925      -2.363  22.793  13.627  1.00  4.270          H  
ATOM  14610  HA  TRP A 925      -0.577  22.465  15.827  1.00  4.880          H  
ATOM  14611 1HB  TRP A 925      -0.790  24.772  13.905  1.00  6.590          H  
ATOM  14612 2HB  TRP A 925       0.552  24.469  14.958  1.00  6.590          H  
ATOM  14613  HD1 TRP A 925      -0.240  21.063  14.052  1.00  6.590          H  
ATOM  14614  HE1 TRP A 925       1.110  20.225  12.082  1.00  6.590          H  
ATOM  14615  HE3 TRP A 925       1.412  25.576  12.216  1.00  6.590          H  
ATOM  14616  HZ2 TRP A 925       2.709  21.284  10.051  1.00  6.590          H  
ATOM  14617  HZ3 TRP A 925       2.888  25.545  10.246  1.00  6.590          H  
ATOM  14618  HH2 TRP A 925       3.526  23.419   9.207  1.00  6.590          H  
ATOM  14619  N   GLU A 926      -2.922  24.667  16.363  1.00  3.910          N  
ATOM  14620  CA  GLU A 926      -3.587  25.500  17.370  1.00  4.240          C  
ATOM  14621  C   GLU A 926      -3.647  24.840  18.740  1.00  4.110          C  
ATOM  14622  O   GLU A 926      -3.978  25.504  19.722  1.00  4.400          O  
ATOM  14623  CB  GLU A 926      -5.004  25.948  16.966  1.00  5.800          C  
ATOM  14624  CG  GLU A 926      -5.070  27.043  15.899  1.00  5.800          C  
ATOM  14625  CD  GLU A 926      -6.495  27.457  15.545  1.00  5.800          C  
ATOM  14626  OE1 GLU A 926      -7.415  26.779  15.931  1.00  5.800          O  
ATOM  14627  OE2 GLU A 926      -6.652  28.458  14.891  1.00  5.800          O  
ATOM  14628  H   GLU A 926      -3.373  24.571  15.450  1.00  4.690          H  
ATOM  14629  HA  GLU A 926      -3.012  26.409  17.475  1.00  5.090          H  
ATOM  14630 1HB  GLU A 926      -5.558  25.086  16.593  1.00  6.960          H  
ATOM  14631 2HB  GLU A 926      -5.527  26.319  17.848  1.00  6.960          H  
ATOM  14632 1HG  GLU A 926      -4.539  27.917  16.275  1.00  6.960          H  
ATOM  14633 2HG  GLU A 926      -4.566  26.713  15.016  1.00  6.960          H  
ATOM  14634  N   CYS A 927      -3.273  23.556  18.848  1.00  4.020          N  
ATOM  14635  CA  CYS A 927      -3.215  22.872  20.130  1.00  4.260          C  
ATOM  14636  C   CYS A 927      -2.276  23.627  21.094  1.00  3.970          C  
ATOM  14637  O   CYS A 927      -2.360  23.440  22.303  1.00  4.390          O  
ATOM  14638  CB  CYS A 927      -2.702  21.446  19.976  1.00  5.870          C  
ATOM  14639  SG  CYS A 927      -3.808  20.352  19.095  1.00  5.870          S  
ATOM  14640  H   CYS A 927      -3.048  23.037  17.996  1.00  4.820          H  
ATOM  14641  HA  CYS A 927      -4.217  22.843  20.561  1.00  5.110          H  
ATOM  14642 1HB  CYS A 927      -1.757  21.468  19.431  1.00  7.040          H  
ATOM  14643 2HB  CYS A 927      -2.509  21.021  20.955  1.00  7.040          H  
ATOM  14644  HG  CYS A 927      -3.608  20.883  17.872  1.00  7.040          H  
ATOM  14645  N   PHE A 928      -1.421  24.522  20.572  1.00  3.610          N  
ATOM  14646  CA  PHE A 928      -0.526  25.342  21.394  1.00  3.700          C  
ATOM  14647  C   PHE A 928      -1.319  26.219  22.376  1.00  3.730          C  
ATOM  14648  O   PHE A 928      -0.786  26.695  23.380  1.00  4.110          O  
ATOM  14649  CB  PHE A 928       0.392  26.246  20.554  1.00  5.140          C  
ATOM  14650  CG  PHE A 928      -0.288  27.424  19.870  1.00  5.140          C  
ATOM  14651  CD1 PHE A 928      -0.542  28.610  20.559  1.00  5.140          C  
ATOM  14652  CD2 PHE A 928      -0.628  27.368  18.537  1.00  5.140          C  
ATOM  14653  CE1 PHE A 928      -1.142  29.672  19.927  1.00  5.140          C  
ATOM  14654  CE2 PHE A 928      -1.223  28.434  17.904  1.00  5.140          C  
ATOM  14655  CZ  PHE A 928      -1.484  29.582  18.603  1.00  5.140          C  
ATOM  14656  H   PHE A 928      -1.378  24.598  19.552  1.00  4.330          H  
ATOM  14657  HA  PHE A 928       0.113  24.671  21.970  1.00  4.440          H  
ATOM  14658 1HB  PHE A 928       1.186  26.630  21.193  1.00  6.170          H  
ATOM  14659 2HB  PHE A 928       0.866  25.640  19.785  1.00  6.170          H  
ATOM  14660  HD1 PHE A 928      -0.266  28.695  21.611  1.00  6.170          H  
ATOM  14661  HD2 PHE A 928      -0.417  26.472  17.975  1.00  6.170          H  
ATOM  14662  HE1 PHE A 928      -1.344  30.589  20.482  1.00  6.170          H  
ATOM  14663  HE2 PHE A 928      -1.484  28.366  16.844  1.00  6.170          H  
ATOM  14664  HZ  PHE A 928      -1.960  30.425  18.103  1.00  6.170          H  
ATOM  14665  N   GLU A 929      -2.615  26.423  22.136  1.00  3.780          N  
ATOM  14666  CA  GLU A 929      -3.413  27.232  23.043  1.00  4.220          C  
ATOM  14667  C   GLU A 929      -3.762  26.447  24.317  1.00  4.090          C  
ATOM  14668  O   GLU A 929      -4.384  26.981  25.237  1.00  4.580          O  
ATOM  14669  CB  GLU A 929      -4.688  27.764  22.373  1.00  5.730          C  
ATOM  14670  CG  GLU A 929      -4.445  28.805  21.267  1.00  5.730          C  
ATOM  14671  CD  GLU A 929      -5.733  29.395  20.705  1.00  5.730          C  
ATOM  14672  OE1 GLU A 929      -6.787  28.904  21.043  1.00  5.730          O  
ATOM  14673  OE2 GLU A 929      -5.665  30.364  19.979  1.00  5.730          O  
ATOM  14674  H   GLU A 929      -3.048  26.026  21.296  1.00  4.540          H  
ATOM  14675  HA  GLU A 929      -2.820  28.098  23.337  1.00  5.060          H  
ATOM  14676 1HB  GLU A 929      -5.228  26.927  21.922  1.00  6.880          H  
ATOM  14677 2HB  GLU A 929      -5.338  28.210  23.121  1.00  6.880          H  
ATOM  14678 1HG  GLU A 929      -3.824  29.607  21.661  1.00  6.880          H  
ATOM  14679 2HG  GLU A 929      -3.895  28.320  20.457  1.00  6.880          H  
ATOM  14680  N   LEU A 930      -3.335  25.181  24.382  1.00  3.910          N  
ATOM  14681  CA  LEU A 930      -3.516  24.326  25.540  1.00  4.210          C  
ATOM  14682  C   LEU A 930      -2.296  24.444  26.473  1.00  4.530          C  
ATOM  14683  O   LEU A 930      -2.249  23.809  27.529  1.00  4.850          O  
ATOM  14684  CB  LEU A 930      -3.688  22.868  25.083  1.00  5.770          C  
ATOM  14685  CG  LEU A 930      -4.911  22.566  24.139  1.00  5.770          C  
ATOM  14686  CD1 LEU A 930      -4.833  21.109  23.670  1.00  5.770          C  
ATOM  14687  CD2 LEU A 930      -6.231  22.830  24.870  1.00  5.770          C  
ATOM  14688  H   LEU A 930      -2.860  24.772  23.574  1.00  4.690          H  
ATOM  14689  HA  LEU A 930      -4.392  24.655  26.092  1.00  5.050          H  
ATOM  14690 1HB  LEU A 930      -2.778  22.562  24.570  1.00  6.930          H  
ATOM  14691 2HB  LEU A 930      -3.797  22.247  25.969  1.00  6.930          H  
ATOM  14692  HG  LEU A 930      -4.854  23.207  23.258  1.00  6.930          H  
ATOM  14693 1HD1 LEU A 930      -5.665  20.895  22.999  1.00  6.930          H  
ATOM  14694 2HD1 LEU A 930      -3.892  20.954  23.137  1.00  6.930          H  
ATOM  14695 3HD1 LEU A 930      -4.880  20.442  24.529  1.00  6.930          H  
ATOM  14696 1HD2 LEU A 930      -7.062  22.613  24.199  1.00  6.930          H  
ATOM  14697 2HD2 LEU A 930      -6.300  22.187  25.748  1.00  6.930          H  
ATOM  14698 3HD2 LEU A 930      -6.288  23.870  25.176  1.00  6.930          H  
ATOM  14699  N   GLU A 931      -1.311  25.280  26.091  1.00  4.800          N  
ATOM  14700  CA  GLU A 931      -0.073  25.507  26.850  1.00  5.250          C  
ATOM  14701  C   GLU A 931       0.014  26.667  27.920  1.00  5.080          C  
ATOM  14702  O   GLU A 931       1.091  26.838  28.467  1.00  5.180          O  
ATOM  14703  CB  GLU A 931       1.082  25.715  25.849  1.00  7.170          C  
ATOM  14704  CG  GLU A 931       1.375  24.497  24.931  1.00  7.170          C  
ATOM  14705  CD  GLU A 931       2.458  24.759  23.860  1.00  7.170          C  
ATOM  14706  OE1 GLU A 931       3.345  25.559  24.102  1.00  7.170          O  
ATOM  14707  OE2 GLU A 931       2.401  24.141  22.824  1.00  7.170          O  
ATOM  14708  H   GLU A 931      -1.391  25.767  25.192  1.00  5.760          H  
ATOM  14709  HA  GLU A 931       0.134  24.579  27.383  1.00  6.300          H  
ATOM  14710 1HB  GLU A 931       0.875  26.577  25.222  1.00  8.600          H  
ATOM  14711 2HB  GLU A 931       2.000  25.929  26.397  1.00  8.600          H  
ATOM  14712 1HG  GLU A 931       1.694  23.661  25.555  1.00  8.600          H  
ATOM  14713 2HG  GLU A 931       0.448  24.204  24.436  1.00  8.600          H  
ATOM  14714  N   PRO A 932      -1.017  27.508  28.238  1.00  5.200          N  
ATOM  14715  CA  PRO A 932      -0.990  28.598  29.242  1.00  5.340          C  
ATOM  14716  C   PRO A 932      -0.653  28.273  30.714  1.00  5.430          C  
ATOM  14717  O   PRO A 932      -0.510  29.199  31.509  1.00  5.630          O  
ATOM  14718  CB  PRO A 932      -2.414  29.152  29.178  1.00  8.010          C  
ATOM  14719  CG  PRO A 932      -2.883  28.844  27.808  1.00  8.010          C  
ATOM  14720  CD  PRO A 932      -2.265  27.527  27.459  1.00  8.010          C  
ATOM  14721  HA  PRO A 932      -0.287  29.361  28.876  1.00  6.410          H  
ATOM  14722 1HB  PRO A 932      -3.033  28.679  29.953  1.00  9.610          H  
ATOM  14723 2HB  PRO A 932      -2.401  30.233  29.398  1.00  9.610          H  
ATOM  14724 1HG  PRO A 932      -3.984  28.802  27.776  1.00  9.610          H  
ATOM  14725 2HG  PRO A 932      -2.580  29.639  27.114  1.00  9.610          H  
ATOM  14726 1HD  PRO A 932      -2.947  26.722  27.745  1.00  9.610          H  
ATOM  14727 2HD  PRO A 932      -2.069  27.594  26.386  1.00  9.610          H  
ATOM  14728  N   GLU A 933      -0.654  27.002  31.110  1.00  5.630          N  
ATOM  14729  CA  GLU A 933      -0.389  26.613  32.500  1.00  5.970          C  
ATOM  14730  C   GLU A 933       0.980  27.073  33.012  1.00  5.710          C  
ATOM  14731  O   GLU A 933       1.963  27.075  32.269  1.00  5.650          O  
ATOM  14732  CB  GLU A 933      -0.480  25.090  32.623  1.00  8.220          C  
ATOM  14733  CG  GLU A 933      -1.883  24.518  32.433  1.00  8.220          C  
ATOM  14734  CD  GLU A 933      -1.918  23.008  32.533  1.00  8.220          C  
ATOM  14735  OE1 GLU A 933      -0.867  22.420  32.639  1.00  8.220          O  
ATOM  14736  OE2 GLU A 933      -2.989  22.450  32.514  1.00  8.220          O  
ATOM  14737  H   GLU A 933      -0.791  26.263  30.434  1.00  6.760          H  
ATOM  14738  HA  GLU A 933      -1.156  27.065  33.129  1.00  7.160          H  
ATOM  14739 1HB  GLU A 933       0.169  24.633  31.874  1.00  9.870          H  
ATOM  14740 2HB  GLU A 933      -0.116  24.780  33.604  1.00  9.870          H  
ATOM  14741 1HG  GLU A 933      -2.540  24.939  33.193  1.00  9.870          H  
ATOM  14742 2HG  GLU A 933      -2.261  24.823  31.457  1.00  9.870          H  
ATOM  14743  N   ASP A 934       1.065  27.345  34.325  1.00  5.850          N  
ATOM  14744  CA  ASP A 934       2.290  27.830  34.984  1.00  6.020          C  
ATOM  14745  C   ASP A 934       3.530  26.988  34.680  1.00  5.430          C  
ATOM  14746  O   ASP A 934       4.637  27.523  34.527  1.00  5.620          O  
ATOM  14747  CB  ASP A 934       2.122  27.799  36.509  1.00  8.360          C  
ATOM  14748  CG  ASP A 934       1.123  28.796  37.082  1.00  8.360          C  
ATOM  14749  OD1 ASP A 934       0.660  29.649  36.372  1.00  8.360          O  
ATOM  14750  OD2 ASP A 934       0.825  28.676  38.241  1.00  8.360          O  
ATOM  14751  H   ASP A 934       0.217  27.304  34.878  1.00  7.020          H  
ATOM  14752  HA  ASP A 934       2.468  28.854  34.658  1.00  7.220          H  
ATOM  14753 1HB  ASP A 934       1.817  26.798  36.815  1.00 10.030          H  
ATOM  14754 2HB  ASP A 934       3.091  27.986  36.974  1.00 10.030          H  
ATOM  14755  N   GLU A 935       3.342  25.671  34.584  1.00  5.110          N  
ATOM  14756  CA  GLU A 935       4.430  24.731  34.333  1.00  5.030          C  
ATOM  14757  C   GLU A 935       5.020  24.885  32.934  1.00  4.810          C  
ATOM  14758  O   GLU A 935       6.090  24.354  32.644  1.00  5.150          O  
ATOM  14759  CB  GLU A 935       3.972  23.296  34.601  1.00  7.070          C  
ATOM  14760  CG  GLU A 935       3.683  23.036  36.096  1.00  7.070          C  
ATOM  14761  CD  GLU A 935       3.290  21.615  36.431  1.00  7.070          C  
ATOM  14762  OE1 GLU A 935       3.245  20.803  35.550  1.00  7.070          O  
ATOM  14763  OE2 GLU A 935       3.042  21.346  37.593  1.00  7.070          O  
ATOM  14764  H   GLU A 935       2.411  25.296  34.724  1.00  6.130          H  
ATOM  14765  HA  GLU A 935       5.228  24.951  35.042  1.00  6.040          H  
ATOM  14766 1HB  GLU A 935       3.062  23.092  34.035  1.00  8.490          H  
ATOM  14767 2HB  GLU A 935       4.739  22.594  34.267  1.00  8.490          H  
ATOM  14768 1HG  GLU A 935       4.576  23.288  36.666  1.00  8.490          H  
ATOM  14769 2HG  GLU A 935       2.888  23.707  36.417  1.00  8.490          H  
ATOM  14770  N   GLN A 936       4.300  25.561  32.044  1.00  4.660          N  
ATOM  14771  CA  GLN A 936       4.778  25.803  30.699  1.00  4.870          C  
ATOM  14772  C   GLN A 936       5.241  27.265  30.581  1.00  5.030          C  
ATOM  14773  O   GLN A 936       6.164  27.578  29.831  1.00  5.560          O  
ATOM  14774  CB  GLN A 936       3.681  25.484  29.697  1.00  6.730          C  
ATOM  14775  CG  GLN A 936       3.180  24.049  29.798  1.00  6.730          C  
ATOM  14776  CD  GLN A 936       4.272  23.033  29.588  1.00  6.730          C  
ATOM  14777  OE1 GLN A 936       4.943  22.991  28.542  1.00  6.730          O  
ATOM  14778  NE2 GLN A 936       4.473  22.206  30.595  1.00  6.730          N  
ATOM  14779  H   GLN A 936       3.412  25.966  32.322  1.00  5.590          H  
ATOM  14780  HA  GLN A 936       5.634  25.159  30.506  1.00  5.840          H  
ATOM  14781 1HB  GLN A 936       2.842  26.133  29.909  1.00  8.080          H  
ATOM  14782 2HB  GLN A 936       4.017  25.687  28.683  1.00  8.080          H  
ATOM  14783 1HG  GLN A 936       2.756  23.899  30.792  1.00  8.080          H  
ATOM  14784 2HG  GLN A 936       2.406  23.899  29.040  1.00  8.080          H  
ATOM  14785 1HE2 GLN A 936       5.192  21.522  30.534  1.00  8.080          H  
ATOM  14786 2HE2 GLN A 936       3.907  22.268  31.426  1.00  8.080          H  
ATOM  14787  N   ILE A 937       4.655  28.158  31.380  1.00  4.920          N  
ATOM  14788  CA  ILE A 937       5.027  29.579  31.356  1.00  5.250          C  
ATOM  14789  C   ILE A 937       6.490  29.713  31.758  1.00  5.250          C  
ATOM  14790  O   ILE A 937       7.241  30.500  31.189  1.00  5.210          O  
ATOM  14791  CB  ILE A 937       4.144  30.448  32.283  1.00  7.220          C  
ATOM  14792  CG1 ILE A 937       2.647  30.433  31.808  1.00  7.220          C  
ATOM  14793  CG2 ILE A 937       4.688  31.892  32.366  1.00  7.220          C  
ATOM  14794  CD1 ILE A 937       2.363  30.932  30.400  1.00  7.220          C  
ATOM  14795  H   ILE A 937       3.866  27.836  31.942  1.00  5.900          H  
ATOM  14796  HA  ILE A 937       4.942  29.948  30.339  1.00  6.300          H  
ATOM  14797  HB  ILE A 937       4.157  30.018  33.281  1.00  8.660          H  
ATOM  14798 1HG1 ILE A 937       2.280  29.426  31.868  1.00  8.660          H  
ATOM  14799 2HG1 ILE A 937       2.069  31.046  32.499  1.00  8.660          H  
ATOM  14800 1HG2 ILE A 937       4.062  32.473  33.039  1.00  8.660          H  
ATOM  14801 2HG2 ILE A 937       5.708  31.894  32.748  1.00  8.660          H  
ATOM  14802 3HG2 ILE A 937       4.686  32.353  31.381  1.00  8.660          H  
ATOM  14803 1HD1 ILE A 937       1.290  30.866  30.221  1.00  8.660          H  
ATOM  14804 2HD1 ILE A 937       2.678  31.965  30.292  1.00  8.660          H  
ATOM  14805 3HD1 ILE A 937       2.875  30.318  29.666  1.00  8.660          H  
ATOM  14806  N   VAL A 938       6.882  28.919  32.749  1.00  5.530          N  
ATOM  14807  CA  VAL A 938       8.242  28.835  33.289  1.00  5.850          C  
ATOM  14808  C   VAL A 938       9.327  28.456  32.244  1.00  5.910          C  
ATOM  14809  O   VAL A 938      10.521  28.519  32.547  1.00  6.550          O  
ATOM  14810  CB  VAL A 938       8.249  27.815  34.450  1.00  8.060          C  
ATOM  14811  CG1 VAL A 938       8.140  26.423  33.888  1.00  8.060          C  
ATOM  14812  CG2 VAL A 938       9.500  27.970  35.337  1.00  8.060          C  
ATOM  14813  H   VAL A 938       6.153  28.344  33.187  1.00  6.640          H  
ATOM  14814  HA  VAL A 938       8.492  29.815  33.695  1.00  7.020          H  
ATOM  14815  HB  VAL A 938       7.356  27.987  35.054  1.00  9.670          H  
ATOM  14816 1HG1 VAL A 938       8.082  25.700  34.697  1.00  9.670          H  
ATOM  14817 2HG1 VAL A 938       7.253  26.377  33.295  1.00  9.670          H  
ATOM  14818 3HG1 VAL A 938       8.999  26.193  33.267  1.00  9.670          H  
ATOM  14819 1HG2 VAL A 938       9.446  27.253  36.152  1.00  9.670          H  
ATOM  14820 2HG2 VAL A 938      10.407  27.787  34.777  1.00  9.670          H  
ATOM  14821 3HG2 VAL A 938       9.530  28.979  35.744  1.00  9.670          H  
ATOM  14822  N   GLN A 939       8.934  27.989  31.054  1.00  5.510          N  
ATOM  14823  CA  GLN A 939       9.885  27.597  30.020  1.00  5.720          C  
ATOM  14824  C   GLN A 939      10.824  28.736  29.658  1.00  6.060          C  
ATOM  14825  O   GLN A 939      10.520  29.907  29.859  1.00  6.440          O  
ATOM  14826  CB  GLN A 939       9.139  27.092  28.777  1.00  7.920          C  
ATOM  14827  CG  GLN A 939       8.424  25.749  28.995  1.00  7.920          C  
ATOM  14828  CD  GLN A 939       9.411  24.684  29.129  1.00  7.920          C  
ATOM  14829  OE1 GLN A 939       9.743  24.252  30.248  1.00  7.920          O  
ATOM  14830  NE2 GLN A 939       9.941  24.226  28.003  1.00  7.920          N  
ATOM  14831  H   GLN A 939       7.939  27.948  30.827  1.00  6.610          H  
ATOM  14832  HA  GLN A 939      10.495  26.786  30.412  1.00  6.860          H  
ATOM  14833 1HB  GLN A 939       8.387  27.832  28.489  1.00  9.510          H  
ATOM  14834 2HB  GLN A 939       9.833  26.992  27.945  1.00  9.510          H  
ATOM  14835 1HG  GLN A 939       7.879  25.789  29.930  1.00  9.510          H  
ATOM  14836 2HG  GLN A 939       7.749  25.529  28.167  1.00  9.510          H  
ATOM  14837 1HE2 GLN A 939      10.679  23.516  28.034  1.00  9.510          H  
ATOM  14838 2HE2 GLN A 939       9.653  24.597  27.121  1.00  9.510          H  
ATOM  14839  N   LEU A 940      11.986  28.398  29.107  1.00  6.240          N  
ATOM  14840  CA  LEU A 940      12.980  29.419  28.819  1.00  6.830          C  
ATOM  14841  C   LEU A 940      12.363  30.554  28.005  1.00  7.010          C  
ATOM  14842  O   LEU A 940      11.970  30.383  26.851  1.00  7.330          O  
ATOM  14843  CB  LEU A 940      14.118  28.752  28.013  1.00  9.330          C  
ATOM  14844  CG  LEU A 940      14.917  27.582  28.744  1.00  9.330          C  
ATOM  14845  CD1 LEU A 940      15.849  26.872  27.731  1.00  9.330          C  
ATOM  14846  CD2 LEU A 940      15.739  28.144  29.892  1.00  9.330          C  
ATOM  14847  H   LEU A 940      12.195  27.430  28.931  1.00  7.490          H  
ATOM  14848  HA  LEU A 940      13.350  29.829  29.755  1.00  8.200          H  
ATOM  14849 1HB  LEU A 940      13.695  28.345  27.096  1.00 11.190          H  
ATOM  14850 2HB  LEU A 940      14.841  29.527  27.729  1.00 11.190          H  
ATOM  14851  HG  LEU A 940      14.215  26.852  29.129  1.00 11.190          H  
ATOM  14852 1HD1 LEU A 940      16.395  26.062  28.223  1.00 11.190          H  
ATOM  14853 2HD1 LEU A 940      15.254  26.457  26.916  1.00 11.190          H  
ATOM  14854 3HD1 LEU A 940      16.551  27.581  27.330  1.00 11.190          H  
ATOM  14855 1HD2 LEU A 940      16.279  27.329  30.378  1.00 11.190          H  
ATOM  14856 2HD2 LEU A 940      16.452  28.872  29.507  1.00 11.190          H  
ATOM  14857 3HD2 LEU A 940      15.091  28.623  30.620  1.00 11.190          H  
ATOM  14858  N   SER A 941      12.369  31.758  28.586  1.00  7.050          N  
ATOM  14859  CA  SER A 941      11.744  32.934  27.977  1.00  7.480          C  
ATOM  14860  C   SER A 941      12.644  33.604  26.967  1.00  7.240          C  
ATOM  14861  O   SER A 941      13.053  34.748  27.144  1.00  7.820          O  
ATOM  14862  CB  SER A 941      11.381  33.962  29.041  1.00 10.300          C  
ATOM  14863  OG  SER A 941      10.425  33.469  29.942  1.00 10.300          O  
ATOM  14864  H   SER A 941      12.735  31.835  29.522  1.00  8.460          H  
ATOM  14865  HA  SER A 941      10.834  32.613  27.473  1.00  8.980          H  
ATOM  14866 1HB  SER A 941      12.276  34.254  29.584  1.00 12.360          H  
ATOM  14867 2HB  SER A 941      10.990  34.854  28.554  1.00 12.360          H  
ATOM  14868  HG  SER A 941      10.247  34.179  30.562  1.00 12.360          H  
ATOM  14869  N   ASP A 942      12.920  32.903  25.891  1.00  6.560          N  
ATOM  14870  CA  ASP A 942      13.826  33.425  24.888  1.00  6.490          C  
ATOM  14871  C   ASP A 942      13.288  34.587  24.000  1.00  6.530          C  
ATOM  14872  O   ASP A 942      14.074  35.490  23.706  1.00  6.540          O  
ATOM  14873  CB  ASP A 942      14.352  32.275  24.031  1.00  9.110          C  
ATOM  14874  CG  ASP A 942      15.299  31.354  24.740  1.00  9.110          C  
ATOM  14875  OD1 ASP A 942      15.869  31.684  25.762  1.00  9.110          O  
ATOM  14876  OD2 ASP A 942      15.409  30.256  24.240  1.00  9.110          O  
ATOM  14877  H   ASP A 942      12.533  31.954  25.851  1.00  7.870          H  
ATOM  14878  HA  ASP A 942      14.690  33.822  25.423  1.00  7.790          H  
ATOM  14879 1HB  ASP A 942      13.551  31.659  23.717  1.00 10.940          H  
ATOM  14880 2HB  ASP A 942      14.826  32.677  23.134  1.00 10.940          H  
ATOM  14881  N   GLU A 943      12.000  34.636  23.547  1.00  6.890          N  
ATOM  14882  CA  GLU A 943      10.890  33.681  23.680  1.00  7.170          C  
ATOM  14883  C   GLU A 943      11.244  32.459  22.864  1.00  6.960          C  
ATOM  14884  O   GLU A 943      12.032  32.600  21.931  1.00  7.190          O  
ATOM  14885  CB  GLU A 943       9.595  34.272  23.122  1.00  9.930          C  
ATOM  14886  CG  GLU A 943       8.993  35.398  23.876  1.00  9.930          C  
ATOM  14887  CD  GLU A 943       7.702  35.842  23.225  1.00  9.930          C  
ATOM  14888  OE1 GLU A 943       7.302  35.218  22.250  1.00  9.930          O  
ATOM  14889  OE2 GLU A 943       7.121  36.788  23.680  1.00  9.930          O  
ATOM  14890  H   GLU A 943      11.787  35.465  23.019  1.00  8.270          H  
ATOM  14891  HA  GLU A 943      10.737  33.448  24.721  1.00  8.600          H  
ATOM  14892 1HB  GLU A 943       9.814  34.662  22.134  1.00 11.910          H  
ATOM  14893 2HB  GLU A 943       8.850  33.492  23.006  1.00 11.910          H  
ATOM  14894 1HG  GLU A 943       8.785  35.076  24.898  1.00 11.910          H  
ATOM  14895 2HG  GLU A 943       9.691  36.232  23.915  1.00 11.910          H  
ATOM  14896  N   PRO A 944      10.753  31.256  23.181  1.00  6.830          N  
ATOM  14897  CA  PRO A 944      11.044  30.055  22.429  1.00  6.810          C  
ATOM  14898  C   PRO A 944      10.763  30.183  20.944  1.00  6.720          C  
ATOM  14899  O   PRO A 944       9.671  30.590  20.537  1.00  7.120          O  
ATOM  14900  CB  PRO A 944      10.078  29.040  23.051  1.00 10.210          C  
ATOM  14901  CG  PRO A 944       9.872  29.520  24.454  1.00 10.210          C  
ATOM  14902  CD  PRO A 944       9.852  31.037  24.345  1.00 10.210          C  
ATOM  14903  HA  PRO A 944      12.100  29.764  22.605  1.00  8.170          H  
ATOM  14904 1HB  PRO A 944       9.140  29.016  22.472  1.00 12.260          H  
ATOM  14905 2HB  PRO A 944      10.510  28.030  22.996  1.00 12.260          H  
ATOM  14906 1HG  PRO A 944       8.940  29.103  24.867  1.00 12.260          H  
ATOM  14907 2HG  PRO A 944      10.690  29.158  25.101  1.00 12.260          H  
ATOM  14908 1HD  PRO A 944       8.837  31.403  24.136  1.00 12.260          H  
ATOM  14909 2HD  PRO A 944      10.259  31.437  25.275  1.00 12.260          H  
ATOM  14910  N   ARG A 945      11.738  29.746  20.167  1.00  6.570          N  
ATOM  14911  CA  ARG A 945      11.732  29.716  18.715  1.00  6.760          C  
ATOM  14912  C   ARG A 945      12.584  28.501  18.358  1.00  6.710          C  
ATOM  14913  O   ARG A 945      13.478  28.180  19.136  1.00  6.310          O  
ATOM  14914  CB  ARG A 945      12.351  30.991  18.122  1.00  9.390          C  
ATOM  14915  CG  ARG A 945      11.636  32.326  18.412  1.00  9.390          C  
ATOM  14916  CD  ARG A 945      10.319  32.436  17.719  1.00  9.390          C  
ATOM  14917  NE  ARG A 945       9.725  33.771  17.890  1.00  9.390          N  
ATOM  14918  CZ  ARG A 945       8.986  34.204  18.950  1.00  9.390          C  
ATOM  14919  NH1 ARG A 945       8.724  33.432  19.996  1.00  9.390          N  
ATOM  14920  NH2 ARG A 945       8.516  35.448  18.936  1.00  9.390          N  
ATOM  14921  H   ARG A 945      12.586  29.435  20.636  1.00  7.880          H  
ATOM  14922  HA  ARG A 945      10.711  29.597  18.369  1.00  8.110          H  
ATOM  14923 1HB  ARG A 945      13.360  31.099  18.521  1.00 11.270          H  
ATOM  14924 2HB  ARG A 945      12.444  30.911  17.050  1.00 11.270          H  
ATOM  14925 1HG  ARG A 945      11.468  32.433  19.473  1.00 11.270          H  
ATOM  14926 2HG  ARG A 945      12.262  33.146  18.074  1.00 11.270          H  
ATOM  14927 1HD  ARG A 945      10.460  32.258  16.651  1.00 11.270          H  
ATOM  14928 2HD  ARG A 945       9.628  31.699  18.116  1.00 11.270          H  
ATOM  14929  HE  ARG A 945       9.877  34.427  17.137  1.00 11.270          H  
ATOM  14930 1HH1 ARG A 945       9.071  32.460  20.066  1.00 11.270          H  
ATOM  14931 2HH1 ARG A 945       8.184  33.825  20.783  1.00 11.270          H  
ATOM  14932 1HH2 ARG A 945       8.704  36.053  18.150  1.00 11.270          H  
ATOM  14933 2HH2 ARG A 945       7.961  35.789  19.723  1.00 11.270          H  
ATOM  14934  N   PRO A 946      12.413  27.844  17.195  1.00  7.320          N  
ATOM  14935  CA  PRO A 946      13.192  26.676  16.788  1.00  7.550          C  
ATOM  14936  C   PRO A 946      14.700  26.822  17.025  1.00  7.230          C  
ATOM  14937  O   PRO A 946      15.346  25.872  17.485  1.00  7.360          O  
ATOM  14938  CB  PRO A 946      12.857  26.598  15.296  1.00 11.320          C  
ATOM  14939  CG  PRO A 946      11.437  27.135  15.213  1.00 11.320          C  
ATOM  14940  CD  PRO A 946      11.389  28.271  16.212  1.00 11.320          C  
ATOM  14941  HA  PRO A 946      12.804  25.783  17.289  1.00  9.060          H  
ATOM  14942 1HB  PRO A 946      13.576  27.191  14.710  1.00 13.590          H  
ATOM  14943 2HB  PRO A 946      12.944  25.558  14.950  1.00 13.590          H  
ATOM  14944 1HG  PRO A 946      11.213  27.466  14.185  1.00 13.590          H  
ATOM  14945 2HG  PRO A 946      10.719  26.336  15.451  1.00 13.590          H  
ATOM  14946 1HD  PRO A 946      11.658  29.214  15.725  1.00 13.590          H  
ATOM  14947 2HD  PRO A 946      10.384  28.295  16.655  1.00 13.590          H  
ATOM  14948  N   GLY A 947      15.252  28.027  16.805  1.00  7.070          N  
ATOM  14949  CA  GLY A 947      16.682  28.283  16.983  1.00  6.930          C  
ATOM  14950  C   GLY A 947      17.253  28.009  18.384  1.00  6.260          C  
ATOM  14951  O   GLY A 947      18.477  27.921  18.540  1.00  6.050          O  
ATOM  14952  H   GLY A 947      14.691  28.787  16.452  1.00  8.480          H  
ATOM  14953 1HA  GLY A 947      17.233  27.686  16.256  1.00  8.320          H  
ATOM  14954 2HA  GLY A 947      16.878  29.323  16.726  1.00  8.320          H  
ATOM  14955  N   THR A 948      16.390  27.897  19.399  1.00  6.120          N  
ATOM  14956  CA  THR A 948      16.833  27.620  20.760  1.00  5.750          C  
ATOM  14957  C   THR A 948      16.170  26.371  21.335  1.00  5.300          C  
ATOM  14958  O   THR A 948      16.288  26.088  22.532  1.00  5.280          O  
ATOM  14959  CB  THR A 948      16.596  28.803  21.722  1.00  8.200          C  
ATOM  14960  OG1 THR A 948      15.199  29.137  21.797  1.00  8.200          O  
ATOM  14961  CG2 THR A 948      17.389  30.019  21.259  1.00  8.200          C  
ATOM  14962  H   THR A 948      15.386  27.989  19.223  1.00  7.340          H  
ATOM  14963  HA  THR A 948      17.904  27.435  20.738  1.00  6.900          H  
ATOM  14964  HB  THR A 948      16.930  28.522  22.712  1.00  9.840          H  
ATOM  14965  HG1 THR A 948      15.065  29.613  22.656  1.00  9.840          H  
ATOM  14966 1HG2 THR A 948      17.229  30.837  21.962  1.00  9.840          H  
ATOM  14967 2HG2 THR A 948      18.447  29.764  21.225  1.00  9.840          H  
ATOM  14968 3HG2 THR A 948      17.057  30.320  20.269  1.00  9.840          H  
ATOM  14969  N   THR A 949      15.520  25.567  20.489  1.00  5.250          N  
ATOM  14970  CA  THR A 949      14.844  24.360  20.988  1.00  5.110          C  
ATOM  14971  C   THR A 949      15.844  23.264  21.321  1.00  4.610          C  
ATOM  14972  O   THR A 949      15.527  22.283  21.989  1.00  4.710          O  
ATOM  14973  CB  THR A 949      13.761  23.855  20.021  1.00  7.210          C  
ATOM  14974  OG1 THR A 949      14.336  23.611  18.718  1.00  7.210          O  
ATOM  14975  CG2 THR A 949      12.577  24.823  19.938  1.00  7.210          C  
ATOM  14976  H   THR A 949      15.478  25.804  19.496  1.00  6.300          H  
ATOM  14977  HA  THR A 949      14.335  24.621  21.916  1.00  6.130          H  
ATOM  14978  HB  THR A 949      13.397  22.918  20.401  1.00  8.650          H  
ATOM  14979  HG1 THR A 949      14.786  24.423  18.407  1.00  8.650          H  
ATOM  14980 1HG2 THR A 949      11.820  24.423  19.265  1.00  8.650          H  
ATOM  14981 2HG2 THR A 949      12.148  24.959  20.929  1.00  8.650          H  
ATOM  14982 3HG2 THR A 949      12.928  25.770  19.575  1.00  8.650          H  
ATOM  14983  N   LYS A 950      17.082  23.481  20.904  1.00  4.430          N  
ATOM  14984  CA  LYS A 950      18.202  22.603  21.174  1.00  4.320          C  
ATOM  14985  C   LYS A 950      18.746  22.798  22.598  1.00  3.890          C  
ATOM  14986  O   LYS A 950      19.621  22.047  23.036  1.00  4.150          O  
ATOM  14987  CB  LYS A 950      19.306  22.855  20.147  1.00  6.090          C  
ATOM  14988  CG  LYS A 950      19.993  24.220  20.285  1.00  6.090          C  
ATOM  14989  CD  LYS A 950      21.027  24.445  19.197  1.00  6.090          C  
ATOM  14990  CE  LYS A 950      21.679  25.813  19.333  1.00  6.090          C  
ATOM  14991  NZ  LYS A 950      22.666  26.073  18.250  1.00  6.090          N  
ATOM  14992  H   LYS A 950      17.238  24.298  20.337  1.00  5.320          H  
ATOM  14993  HA  LYS A 950      17.861  21.567  21.085  1.00  5.180          H  
ATOM  14994 1HB  LYS A 950      20.069  22.080  20.237  1.00  7.310          H  
ATOM  14995 2HB  LYS A 950      18.885  22.788  19.144  1.00  7.310          H  
ATOM  14996 1HG  LYS A 950      19.248  25.018  20.232  1.00  7.310          H  
ATOM  14997 2HG  LYS A 950      20.492  24.284  21.253  1.00  7.310          H  
ATOM  14998 1HD  LYS A 950      21.797  23.675  19.262  1.00  7.310          H  
ATOM  14999 2HD  LYS A 950      20.550  24.377  18.218  1.00  7.310          H  
ATOM  15000 1HE  LYS A 950      20.902  26.582  19.298  1.00  7.310          H  
ATOM  15001 2HE  LYS A 950      22.187  25.872  20.298  1.00  7.310          H  
ATOM  15002 1HZ  LYS A 950      23.070  26.990  18.377  1.00  7.310          H  
ATOM  15003 2HZ  LYS A 950      23.397  25.375  18.279  1.00  7.310          H  
ATOM  15004 3HZ  LYS A 950      22.197  26.035  17.356  1.00  7.310          H  
ATOM  15005  N   ARG A 951      18.297  23.846  23.303  1.00  3.760          N  
ATOM  15006  CA  ARG A 951      18.793  24.098  24.648  1.00  3.650          C  
ATOM  15007  C   ARG A 951      18.208  23.121  25.652  1.00  3.080          C  
ATOM  15008  O   ARG A 951      17.002  22.882  25.676  1.00  3.460          O  
ATOM  15009  CB  ARG A 951      18.471  25.504  25.115  1.00  5.150          C  
ATOM  15010  CG  ARG A 951      19.222  26.618  24.413  1.00  5.150          C  
ATOM  15011  CD  ARG A 951      18.847  27.946  24.968  1.00  5.150          C  
ATOM  15012  NE  ARG A 951      19.316  28.120  26.356  1.00  5.150          N  
ATOM  15013  CZ  ARG A 951      18.940  29.134  27.176  1.00  5.150          C  
ATOM  15014  NH1 ARG A 951      18.091  30.049  26.749  1.00  5.150          N  
ATOM  15015  NH2 ARG A 951      19.423  29.198  28.408  1.00  5.150          N  
ATOM  15016  H   ARG A 951      17.573  24.460  22.923  1.00  4.510          H  
ATOM  15017  HA  ARG A 951      19.876  23.978  24.641  1.00  4.380          H  
ATOM  15018 1HB  ARG A 951      17.406  25.692  24.967  1.00  6.180          H  
ATOM  15019 2HB  ARG A 951      18.665  25.577  26.185  1.00  6.180          H  
ATOM  15020 1HG  ARG A 951      20.294  26.475  24.539  1.00  6.180          H  
ATOM  15021 2HG  ARG A 951      18.973  26.606  23.348  1.00  6.180          H  
ATOM  15022 1HD  ARG A 951      19.279  28.735  24.353  1.00  6.180          H  
ATOM  15023 2HD  ARG A 951      17.757  28.033  24.959  1.00  6.180          H  
ATOM  15024  HE  ARG A 951      19.968  27.436  26.723  1.00  6.180          H  
ATOM  15025 1HH1 ARG A 951      17.703  29.999  25.804  1.00  6.180          H  
ATOM  15026 2HH1 ARG A 951      17.793  30.809  27.347  1.00  6.180          H  
ATOM  15027 1HH2 ARG A 951      20.069  28.491  28.735  1.00  6.180          H  
ATOM  15028 2HH2 ARG A 951      19.143  29.949  29.021  1.00  6.180          H  
ATOM  15029  N   ARG A 952      19.068  22.614  26.525  1.00  2.430          N  
ATOM  15030  CA  ARG A 952      18.662  21.729  27.610  1.00  2.130          C  
ATOM  15031  C   ARG A 952      18.089  22.547  28.768  1.00  1.770          C  
ATOM  15032  O   ARG A 952      18.500  23.690  28.984  1.00  1.980          O  
ATOM  15033  CB  ARG A 952      19.854  20.877  28.027  1.00  3.100          C  
ATOM  15034  CG  ARG A 952      21.043  21.622  28.598  1.00  3.100          C  
ATOM  15035  CD  ARG A 952      22.187  20.683  28.831  1.00  3.100          C  
ATOM  15036  NE  ARG A 952      23.352  21.361  29.407  1.00  3.100          N  
ATOM  15037  CZ  ARG A 952      24.524  20.753  29.763  1.00  3.100          C  
ATOM  15038  NH1 ARG A 952      24.682  19.450  29.615  1.00  3.100          N  
ATOM  15039  NH2 ARG A 952      25.523  21.475  30.266  1.00  3.100          N  
ATOM  15040  H   ARG A 952      20.041  22.853  26.417  1.00  2.920          H  
ATOM  15041  HA  ARG A 952      17.876  21.063  27.247  1.00  2.560          H  
ATOM  15042 1HB  ARG A 952      19.544  20.183  28.795  1.00  3.720          H  
ATOM  15043 2HB  ARG A 952      20.202  20.296  27.178  1.00  3.720          H  
ATOM  15044 1HG  ARG A 952      21.371  22.380  27.895  1.00  3.720          H  
ATOM  15045 2HG  ARG A 952      20.773  22.103  29.535  1.00  3.720          H  
ATOM  15046 1HD  ARG A 952      21.884  19.877  29.490  1.00  3.720          H  
ATOM  15047 2HD  ARG A 952      22.484  20.261  27.870  1.00  3.720          H  
ATOM  15048  HE  ARG A 952      23.285  22.364  29.540  1.00  3.720          H  
ATOM  15049 1HH1 ARG A 952      23.949  18.880  29.239  1.00  3.720          H  
ATOM  15050 2HH1 ARG A 952      25.584  19.005  29.896  1.00  3.720          H  
ATOM  15051 1HH2 ARG A 952      25.423  22.469  30.385  1.00  3.720          H  
ATOM  15052 2HH2 ARG A 952      26.417  21.003  30.532  1.00  3.720          H  
ATOM  15053  N   GLN A 953      17.179  21.945  29.537  1.00  1.800          N  
ATOM  15054  CA  GLN A 953      16.567  22.638  30.684  1.00  1.910          C  
ATOM  15055  C   GLN A 953      16.844  22.033  32.051  1.00  1.720          C  
ATOM  15056  O   GLN A 953      17.087  20.838  32.192  1.00  1.650          O  
ATOM  15057  CB  GLN A 953      15.063  22.747  30.504  1.00  2.630          C  
ATOM  15058  CG  GLN A 953      14.626  23.632  29.394  1.00  2.630          C  
ATOM  15059  CD  GLN A 953      13.132  23.675  29.330  1.00  2.630          C  
ATOM  15060  OE1 GLN A 953      12.491  23.156  28.396  1.00  2.630          O  
ATOM  15061  NE2 GLN A 953      12.548  24.269  30.361  1.00  2.630          N  
ATOM  15062  H   GLN A 953      16.893  20.998  29.272  1.00  2.160          H  
ATOM  15063  HA  GLN A 953      16.967  23.653  30.703  1.00  2.290          H  
ATOM  15064 1HB  GLN A 953      14.661  21.779  30.275  1.00  3.160          H  
ATOM  15065 2HB  GLN A 953      14.601  23.078  31.432  1.00  3.160          H  
ATOM  15066 1HG  GLN A 953      14.999  24.626  29.582  1.00  3.160          H  
ATOM  15067 2HG  GLN A 953      15.014  23.246  28.448  1.00  3.160          H  
ATOM  15068 1HE2 GLN A 953      11.541  24.297  30.412  1.00  3.160          H  
ATOM  15069 2HE2 GLN A 953      13.093  24.664  31.099  1.00  3.160          H  
ATOM  15070  N   TYR A 954      16.752  22.865  33.084  1.00  1.710          N  
ATOM  15071  CA  TYR A 954      17.045  22.464  34.464  1.00  1.580          C  
ATOM  15072  C   TYR A 954      15.915  21.770  35.229  1.00  1.470          C  
ATOM  15073  O   TYR A 954      15.138  22.405  35.944  1.00  1.630          O  
ATOM  15074  CB  TYR A 954      17.502  23.694  35.244  1.00  2.260          C  
ATOM  15075  CG  TYR A 954      18.807  24.249  34.722  1.00  2.260          C  
ATOM  15076  CD1 TYR A 954      18.803  25.218  33.726  1.00  2.260          C  
ATOM  15077  CD2 TYR A 954      20.006  23.784  35.225  1.00  2.260          C  
ATOM  15078  CE1 TYR A 954      19.996  25.708  33.240  1.00  2.260          C  
ATOM  15079  CE2 TYR A 954      21.199  24.272  34.740  1.00  2.260          C  
ATOM  15080  CZ  TYR A 954      21.197  25.228  33.751  1.00  2.260          C  
ATOM  15081  OH  TYR A 954      22.389  25.702  33.259  1.00  2.260          O  
ATOM  15082  H   TYR A 954      16.518  23.830  32.909  1.00  2.050          H  
ATOM  15083  HA  TYR A 954      17.881  21.763  34.434  1.00  1.900          H  
ATOM  15084 1HB  TYR A 954      16.745  24.474  35.195  1.00  2.720          H  
ATOM  15085 2HB  TYR A 954      17.643  23.427  36.296  1.00  2.720          H  
ATOM  15086  HD1 TYR A 954      17.862  25.588  33.324  1.00  2.720          H  
ATOM  15087  HD2 TYR A 954      20.009  23.029  35.999  1.00  2.720          H  
ATOM  15088  HE1 TYR A 954      19.995  26.463  32.455  1.00  2.720          H  
ATOM  15089  HE2 TYR A 954      22.142  23.896  35.135  1.00  2.720          H  
ATOM  15090  HH  TYR A 954      22.219  26.407  32.630  1.00  2.720          H  
ATOM  15091  N   TYR A 955      15.846  20.458  35.078  1.00  1.340          N  
ATOM  15092  CA  TYR A 955      14.840  19.623  35.739  1.00  1.240          C  
ATOM  15093  C   TYR A 955      15.383  19.214  37.090  1.00  1.210          C  
ATOM  15094  O   TYR A 955      16.587  19.219  37.287  1.00  1.230          O  
ATOM  15095  CB  TYR A 955      14.533  18.383  34.918  1.00  1.780          C  
ATOM  15096  CG  TYR A 955      13.847  18.711  33.693  1.00  1.780          C  
ATOM  15097  CD1 TYR A 955      14.585  19.013  32.603  1.00  1.780          C  
ATOM  15098  CD2 TYR A 955      12.483  18.717  33.637  1.00  1.780          C  
ATOM  15099  CE1 TYR A 955      13.992  19.340  31.448  1.00  1.780          C  
ATOM  15100  CE2 TYR A 955      11.876  19.046  32.472  1.00  1.780          C  
ATOM  15101  CZ  TYR A 955      12.638  19.370  31.368  1.00  1.780          C  
ATOM  15102  OH  TYR A 955      12.057  19.720  30.195  1.00  1.780          O  
ATOM  15103  H   TYR A 955      16.517  20.037  34.430  1.00  1.610          H  
ATOM  15104  HA  TYR A 955      13.928  20.205  35.886  1.00  1.490          H  
ATOM  15105 1HB  TYR A 955      15.466  17.870  34.670  1.00  2.130          H  
ATOM  15106 2HB  TYR A 955      13.914  17.699  35.494  1.00  2.130          H  
ATOM  15107  HD1 TYR A 955      15.665  18.991  32.666  1.00  2.130          H  
ATOM  15108  HD2 TYR A 955      11.891  18.467  34.517  1.00  2.130          H  
ATOM  15109  HE1 TYR A 955      14.604  19.579  30.591  1.00  2.130          H  
ATOM  15110  HE2 TYR A 955      10.810  19.056  32.433  1.00  2.130          H  
ATOM  15111  HH  TYR A 955      12.747  19.925  29.538  1.00  2.130          H  
ATOM  15112  N   TYR A 956      14.530  18.896  38.053  1.00  1.210          N  
ATOM  15113  CA  TYR A 956      15.069  18.424  39.331  1.00  1.210          C  
ATOM  15114  C   TYR A 956      14.798  16.970  39.689  1.00  1.070          C  
ATOM  15115  O   TYR A 956      13.760  16.652  40.251  1.00  1.120          O  
ATOM  15116  CB  TYR A 956      14.558  19.304  40.467  1.00  1.690          C  
ATOM  15117  CG  TYR A 956      15.130  20.699  40.481  1.00  1.690          C  
ATOM  15118  CD1 TYR A 956      14.641  21.689  39.643  1.00  1.690          C  
ATOM  15119  CD2 TYR A 956      16.148  20.993  41.381  1.00  1.690          C  
ATOM  15120  CE1 TYR A 956      15.175  22.956  39.696  1.00  1.690          C  
ATOM  15121  CE2 TYR A 956      16.670  22.259  41.441  1.00  1.690          C  
ATOM  15122  CZ  TYR A 956      16.188  23.239  40.599  1.00  1.690          C  
ATOM  15123  OH  TYR A 956      16.708  24.507  40.654  1.00  1.690          O  
ATOM  15124  H   TYR A 956      13.534  18.959  37.893  1.00  1.450          H  
ATOM  15125  HA  TYR A 956      16.153  18.531  39.296  1.00  1.450          H  
ATOM  15126 1HB  TYR A 956      13.468  19.380  40.403  1.00  2.030          H  
ATOM  15127 2HB  TYR A 956      14.793  18.828  41.421  1.00  2.030          H  
ATOM  15128  HD1 TYR A 956      13.840  21.470  38.937  1.00  2.030          H  
ATOM  15129  HD2 TYR A 956      16.529  20.217  42.046  1.00  2.030          H  
ATOM  15130  HE1 TYR A 956      14.793  23.732  39.035  1.00  2.030          H  
ATOM  15131  HE2 TYR A 956      17.468  22.488  42.155  1.00  2.030          H  
ATOM  15132  HH  TYR A 956      17.369  24.548  41.348  1.00  2.030          H  
ATOM  15133  N   LYS A 957      15.784  16.102  39.468  1.00  1.000          N  
ATOM  15134  CA  LYS A 957      15.670  14.680  39.771  1.00  0.920          C  
ATOM  15135  C   LYS A 957      15.161  14.515  41.171  1.00  0.810          C  
ATOM  15136  O   LYS A 957      15.718  15.102  42.115  1.00  0.830          O  
ATOM  15137  CB  LYS A 957      17.039  13.993  39.677  1.00  1.320          C  
ATOM  15138  CG  LYS A 957      17.040  12.506  39.888  1.00  1.320          C  
ATOM  15139  CD  LYS A 957      18.462  11.953  39.747  1.00  1.320          C  
ATOM  15140  CE  LYS A 957      18.505  10.465  40.024  1.00  1.320          C  
ATOM  15141  NZ  LYS A 957      17.835   9.704  38.956  1.00  1.320          N  
ATOM  15142  H   LYS A 957      16.592  16.405  38.925  1.00  1.200          H  
ATOM  15143  HA  LYS A 957      14.961  14.211  39.089  1.00  1.100          H  
ATOM  15144 1HB  LYS A 957      17.470  14.156  38.709  1.00  1.580          H  
ATOM  15145 2HB  LYS A 957      17.714  14.422  40.404  1.00  1.580          H  
ATOM  15146 1HG  LYS A 957      16.661  12.269  40.888  1.00  1.580          H  
ATOM  15147 2HG  LYS A 957      16.384  12.044  39.148  1.00  1.580          H  
ATOM  15148 1HD  LYS A 957      18.826  12.138  38.734  1.00  1.580          H  
ATOM  15149 2HD  LYS A 957      19.127  12.464  40.449  1.00  1.580          H  
ATOM  15150 1HE  LYS A 957      19.545  10.140  40.092  1.00  1.580          H  
ATOM  15151 2HE  LYS A 957      18.006  10.257  40.970  1.00  1.580          H  
ATOM  15152 1HZ  LYS A 957      17.883   8.719  39.160  1.00  1.580          H  
ATOM  15153 2HZ  LYS A 957      16.861   9.986  38.876  1.00  1.580          H  
ATOM  15154 3HZ  LYS A 957      18.322   9.903  38.092  1.00  1.580          H  
ATOM  15155  N   ARG A 958      14.130  13.683  41.308  1.00  0.770          N  
ATOM  15156  CA  ARG A 958      13.523  13.448  42.592  1.00  0.730          C  
ATOM  15157  C   ARG A 958      13.823  12.101  43.179  1.00  0.660          C  
ATOM  15158  O   ARG A 958      14.230  11.152  42.508  1.00  0.650          O  
ATOM  15159  CB  ARG A 958      12.020  13.635  42.516  1.00  1.040          C  
ATOM  15160  CG  ARG A 958      11.609  15.059  42.248  1.00  1.040          C  
ATOM  15161  CD  ARG A 958      10.165  15.234  42.134  1.00  1.040          C  
ATOM  15162  NE  ARG A 958       9.457  14.979  43.364  1.00  1.040          N  
ATOM  15163  CZ  ARG A 958       8.119  15.028  43.478  1.00  1.040          C  
ATOM  15164  NH1 ARG A 958       7.379  15.347  42.420  1.00  1.040          N  
ATOM  15165  NH2 ARG A 958       7.548  14.759  44.644  1.00  1.040          N  
ATOM  15166  H   ARG A 958      13.737  13.212  40.484  1.00  0.920          H  
ATOM  15167  HA  ARG A 958      13.907  14.200  43.281  1.00  0.880          H  
ATOM  15168 1HB  ARG A 958      11.623  13.019  41.707  1.00  1.250          H  
ATOM  15169 2HB  ARG A 958      11.555  13.303  43.444  1.00  1.250          H  
ATOM  15170 1HG  ARG A 958      11.982  15.709  43.037  1.00  1.250          H  
ATOM  15171 2HG  ARG A 958      12.029  15.365  41.305  1.00  1.250          H  
ATOM  15172 1HD  ARG A 958       9.966  16.261  41.834  1.00  1.250          H  
ATOM  15173 2HD  ARG A 958       9.788  14.548  41.379  1.00  1.250          H  
ATOM  15174  HE  ARG A 958       9.995  14.738  44.188  1.00  1.250          H  
ATOM  15175 1HH1 ARG A 958       7.828  15.567  41.505  1.00  1.250          H  
ATOM  15176 2HH1 ARG A 958       6.376  15.384  42.499  1.00  1.250          H  
ATOM  15177 1HH2 ARG A 958       8.123  14.513  45.445  1.00  1.250          H  
ATOM  15178 2HH2 ARG A 958       6.544  14.793  44.738  1.00  1.250          H  
ATOM  15179  N   ILE A 959      13.618  12.050  44.467  1.00  0.710          N  
ATOM  15180  CA  ILE A 959      13.723  10.856  45.255  1.00  0.700          C  
ATOM  15181  C   ILE A 959      12.329  10.288  45.358  1.00  0.720          C  
ATOM  15182  O   ILE A 959      11.362  11.031  45.505  1.00  0.750          O  
ATOM  15183  CB  ILE A 959      14.323  11.166  46.625  1.00  0.980          C  
ATOM  15184  CG1 ILE A 959      15.719  11.856  46.460  1.00  0.980          C  
ATOM  15185  CG2 ILE A 959      14.400   9.906  47.464  1.00  0.980          C  
ATOM  15186  CD1 ILE A 959      16.790  11.047  45.707  1.00  0.980          C  
ATOM  15187  H   ILE A 959      13.332  12.904  44.937  1.00  0.850          H  
ATOM  15188  HA  ILE A 959      14.337  10.123  44.741  1.00  0.840          H  
ATOM  15189  HB  ILE A 959      13.686  11.881  47.124  1.00  1.180          H  
ATOM  15190 1HG1 ILE A 959      15.571  12.797  45.927  1.00  1.180          H  
ATOM  15191 2HG1 ILE A 959      16.092  12.094  47.448  1.00  1.180          H  
ATOM  15192 1HG2 ILE A 959      14.790  10.136  48.417  1.00  1.180          H  
ATOM  15193 2HG2 ILE A 959      13.405   9.507  47.583  1.00  1.180          H  
ATOM  15194 3HG2 ILE A 959      15.031   9.162  46.987  1.00  1.180          H  
ATOM  15195 1HD1 ILE A 959      17.705  11.634  45.660  1.00  1.180          H  
ATOM  15196 2HD1 ILE A 959      16.997  10.111  46.222  1.00  1.180          H  
ATOM  15197 3HD1 ILE A 959      16.461  10.835  44.692  1.00  1.180          H  
ATOM  15198  N   ALA A 960      12.202   8.989  45.211  1.00  0.700          N  
ATOM  15199  CA  ALA A 960      10.897   8.370  45.282  1.00  0.730          C  
ATOM  15200  C   ALA A 960      10.246   8.673  46.623  1.00  0.760          C  
ATOM  15201  O   ALA A 960      10.920   8.708  47.659  1.00  0.740          O  
ATOM  15202  CB  ALA A 960      11.014   6.881  45.093  1.00  1.010          C  
ATOM  15203  H   ALA A 960      13.034   8.415  45.082  1.00  0.840          H  
ATOM  15204  HA  ALA A 960      10.271   8.788  44.494  1.00  0.880          H  
ATOM  15205 1HB  ALA A 960      10.015   6.460  45.144  1.00  1.210          H  
ATOM  15206 2HB  ALA A 960      11.460   6.661  44.132  1.00  1.210          H  
ATOM  15207 3HB  ALA A 960      11.635   6.457  45.884  1.00  1.210          H  
ATOM  15208  N   SER A 961       8.922   8.831  46.604  1.00  0.830          N  
ATOM  15209  CA  SER A 961       8.115   9.173  47.774  1.00  0.900          C  
ATOM  15210  C   SER A 961       8.403   8.341  49.020  1.00  0.860          C  
ATOM  15211  O   SER A 961       8.469   8.883  50.121  1.00  0.920          O  
ATOM  15212  CB  SER A 961       6.649   9.018  47.416  1.00  1.230          C  
ATOM  15213  OG  SER A 961       6.266   9.949  46.434  1.00  1.230          O  
ATOM  15214  H   SER A 961       8.437   8.770  45.718  1.00  1.000          H  
ATOM  15215  HA  SER A 961       8.306  10.219  48.011  1.00  1.080          H  
ATOM  15216 1HB  SER A 961       6.476   8.003  47.048  1.00  1.480          H  
ATOM  15217 2HB  SER A 961       6.039   9.149  48.308  1.00  1.480          H  
ATOM  15218  HG  SER A 961       5.334   9.782  46.256  1.00  1.480          H  
ATOM  15219  N   GLU A 962       8.648   7.048  48.863  1.00  0.790          N  
ATOM  15220  CA  GLU A 962       8.906   6.154  49.991  1.00  0.770          C  
ATOM  15221  C   GLU A 962      10.166   6.521  50.787  1.00  0.760          C  
ATOM  15222  O   GLU A 962      10.386   5.996  51.883  1.00  0.800          O  
ATOM  15223  CB  GLU A 962       8.971   4.718  49.504  1.00  1.090          C  
ATOM  15224  CG  GLU A 962       7.642   4.200  48.955  1.00  1.090          C  
ATOM  15225  CD  GLU A 962       7.355   4.620  47.532  1.00  1.090          C  
ATOM  15226  OE1 GLU A 962       8.180   5.298  46.959  1.00  1.090          O  
ATOM  15227  OE2 GLU A 962       6.318   4.280  47.027  1.00  1.090          O  
ATOM  15228  H   GLU A 962       8.599   6.640  47.926  1.00  0.950          H  
ATOM  15229  HA  GLU A 962       8.059   6.230  50.673  1.00  0.920          H  
ATOM  15230 1HB  GLU A 962       9.708   4.641  48.750  1.00  1.300          H  
ATOM  15231 2HB  GLU A 962       9.268   4.069  50.325  1.00  1.300          H  
ATOM  15232 1HG  GLU A 962       7.670   3.126  49.000  1.00  1.300          H  
ATOM  15233 2HG  GLU A 962       6.835   4.537  49.605  1.00  1.300          H  
ATOM  15234  N   PHE A 963      11.053   7.317  50.194  1.00  0.740          N  
ATOM  15235  CA  PHE A 963      12.270   7.772  50.837  1.00  0.740          C  
ATOM  15236  C   PHE A 963      12.259   9.301  51.094  1.00  0.790          C  
ATOM  15237  O   PHE A 963      13.326   9.896  51.333  1.00  0.980          O  
ATOM  15238  CB  PHE A 963      13.504   7.417  49.990  1.00  1.040          C  
ATOM  15239  CG  PHE A 963      13.900   5.953  49.786  1.00  1.040          C  
ATOM  15240  CD1 PHE A 963      13.341   4.882  50.487  1.00  1.040          C  
ATOM  15241  CD2 PHE A 963      14.918   5.672  48.875  1.00  1.040          C  
ATOM  15242  CE1 PHE A 963      13.796   3.599  50.279  1.00  1.040          C  
ATOM  15243  CE2 PHE A 963      15.366   4.385  48.675  1.00  1.040          C  
ATOM  15244  CZ  PHE A 963      14.809   3.357  49.382  1.00  1.040          C  
ATOM  15245  H   PHE A 963      10.838   7.702  49.273  1.00  0.890          H  
ATOM  15246  HA  PHE A 963      12.345   7.284  51.798  1.00  0.890          H  
ATOM  15247 1HB  PHE A 963      13.331   7.818  49.010  1.00  1.240          H  
ATOM  15248 2HB  PHE A 963      14.355   7.919  50.394  1.00  1.240          H  
ATOM  15249  HD1 PHE A 963      12.551   5.052  51.206  1.00  1.240          H  
ATOM  15250  HD2 PHE A 963      15.375   6.499  48.319  1.00  1.240          H  
ATOM  15251  HE1 PHE A 963      13.362   2.781  50.831  1.00  1.240          H  
ATOM  15252  HE2 PHE A 963      16.170   4.188  47.963  1.00  1.240          H  
ATOM  15253  HZ  PHE A 963      15.173   2.352  49.234  1.00  1.240          H  
ATOM  15254  N   CYS A 964      11.078   9.946  51.023  1.00  0.770          N  
ATOM  15255  CA  CYS A 964      10.949  11.396  51.245  1.00  0.790          C  
ATOM  15256  C   CYS A 964      10.189  11.723  52.527  1.00  0.790          C  
ATOM  15257  O   CYS A 964       9.076  11.245  52.731  1.00  0.770          O  
ATOM  15258  CB  CYS A 964      10.222  12.039  50.077  1.00  1.100          C  
ATOM  15259  SG  CYS A 964      11.068  11.842  48.509  1.00  1.100          S  
ATOM  15260  H   CYS A 964      10.223   9.420  50.807  1.00  0.920          H  
ATOM  15261  HA  CYS A 964      11.941  11.826  51.321  1.00  0.950          H  
ATOM  15262 1HB  CYS A 964       9.226  11.602  49.987  1.00  1.320          H  
ATOM  15263 2HB  CYS A 964      10.100  13.108  50.271  1.00  1.320          H  
ATOM  15264  HG  CYS A 964      10.926  10.498  48.392  1.00  1.320          H  
ATOM  15265  N   ASP A 965      10.792  12.538  53.402  1.00  0.840          N  
ATOM  15266  CA  ASP A 965      10.194  12.881  54.700  1.00  0.860          C  
ATOM  15267  C   ASP A 965       9.791  11.618  55.471  1.00  0.850          C  
ATOM  15268  O   ASP A 965       8.752  11.569  56.134  1.00  0.850          O  
ATOM  15269  CB  ASP A 965       8.985  13.806  54.522  1.00  1.200          C  
ATOM  15270  CG  ASP A 965       9.356  15.197  53.983  1.00  1.200          C  
ATOM  15271  OD1 ASP A 965      10.207  15.854  54.572  1.00  1.200          O  
ATOM  15272  OD2 ASP A 965       8.776  15.599  52.993  1.00  1.200          O  
ATOM  15273  H   ASP A 965      11.695  12.960  53.153  1.00  1.010          H  
ATOM  15274  HA  ASP A 965      10.948  13.413  55.283  1.00  1.030          H  
ATOM  15275 1HB  ASP A 965       8.262  13.346  53.847  1.00  1.440          H  
ATOM  15276 2HB  ASP A 965       8.489  13.934  55.482  1.00  1.440          H  
ATOM  15277  N   CYS A 966      10.652  10.608  55.390  1.00  0.850          N  
ATOM  15278  CA  CYS A 966      10.485   9.301  55.994  1.00  0.850          C  
ATOM  15279  C   CYS A 966      11.506   9.006  57.074  1.00  0.830          C  
ATOM  15280  O   CYS A 966      11.765   7.838  57.377  1.00  0.820          O  
ATOM  15281  CB  CYS A 966      10.675   8.245  54.939  1.00  1.190          C  
ATOM  15282  SG  CYS A 966       9.518   8.297  53.661  1.00  1.190          S  
ATOM  15283  H   CYS A 966      11.490  10.757  54.849  1.00  1.020          H  
ATOM  15284  HA  CYS A 966       9.480   9.247  56.395  1.00  1.020          H  
ATOM  15285 1HB  CYS A 966      11.664   8.341  54.501  1.00  1.430          H  
ATOM  15286 2HB  CYS A 966      10.611   7.289  55.396  1.00  1.430          H  
ATOM  15287  HG  CYS A 966       9.970   7.195  53.024  1.00  1.430          H  
ATOM  15288  N   ARG A 967      12.082  10.044  57.648  1.00  0.850          N  
ATOM  15289  CA  ARG A 967      13.124   9.924  58.647  1.00  0.840          C  
ATOM  15290  C   ARG A 967      12.601   9.464  60.010  1.00  0.900          C  
ATOM  15291  O   ARG A 967      11.668  10.081  60.526  1.00  0.980          O  
ATOM  15292  CB  ARG A 967      13.748  11.305  58.814  1.00  1.180          C  
ATOM  15293  CG  ARG A 967      14.785  11.487  59.908  1.00  1.180          C  
ATOM  15294  CD  ARG A 967      16.028  10.775  59.651  1.00  1.180          C  
ATOM  15295  NE  ARG A 967      16.677  11.209  58.462  1.00  1.180          N  
ATOM  15296  CZ  ARG A 967      17.508  12.259  58.392  1.00  1.180          C  
ATOM  15297  NH1 ARG A 967      17.792  12.977  59.450  1.00  1.180          N  
ATOM  15298  NH2 ARG A 967      18.060  12.597  57.261  1.00  1.180          N  
ATOM  15299  H   ARG A 967      11.786  10.964  57.354  1.00  1.020          H  
ATOM  15300  HA  ARG A 967      13.880   9.252  58.250  1.00  1.010          H  
ATOM  15301 1HB  ARG A 967      14.211  11.595  57.875  1.00  1.420          H  
ATOM  15302 2HB  ARG A 967      12.955  12.026  59.008  1.00  1.420          H  
ATOM  15303 1HG  ARG A 967      15.017  12.547  59.980  1.00  1.420          H  
ATOM  15304 2HG  ARG A 967      14.390  11.148  60.862  1.00  1.420          H  
ATOM  15305 1HD  ARG A 967      16.685  10.948  60.485  1.00  1.420          H  
ATOM  15306 2HD  ARG A 967      15.854   9.733  59.560  1.00  1.420          H  
ATOM  15307  HE  ARG A 967      16.504  10.652  57.607  1.00  1.420          H  
ATOM  15308 1HH1 ARG A 967      17.389  12.778  60.346  1.00  1.420          H  
ATOM  15309 2HH1 ARG A 967      18.432  13.766  59.319  1.00  1.420          H  
ATOM  15310 1HH2 ARG A 967      17.842  12.102  56.414  1.00  1.420          H  
ATOM  15311 2HH2 ARG A 967      18.688  13.412  57.272  1.00  1.420          H  
ATOM  15312  N   PRO A 968      13.135   8.368  60.598  1.00  0.890          N  
ATOM  15313  CA  PRO A 968      12.829   7.896  61.935  1.00  0.980          C  
ATOM  15314  C   PRO A 968      13.114   8.955  62.973  1.00  1.030          C  
ATOM  15315  O   PRO A 968      14.145   9.626  62.907  1.00  0.990          O  
ATOM  15316  CB  PRO A 968      13.763   6.688  62.075  1.00  1.470          C  
ATOM  15317  CG  PRO A 968      13.963   6.207  60.665  1.00  1.470          C  
ATOM  15318  CD  PRO A 968      14.010   7.440  59.835  1.00  1.470          C  
ATOM  15319  HA  PRO A 968      11.778   7.586  61.990  1.00  1.180          H  
ATOM  15320 1HB  PRO A 968      14.692   7.009  62.544  1.00  1.760          H  
ATOM  15321 2HB  PRO A 968      13.348   5.935  62.728  1.00  1.760          H  
ATOM  15322 1HG  PRO A 968      14.866   5.600  60.568  1.00  1.760          H  
ATOM  15323 2HG  PRO A 968      13.124   5.558  60.370  1.00  1.760          H  
ATOM  15324 1HD  PRO A 968      15.036   7.783  59.781  1.00  1.760          H  
ATOM  15325 2HD  PRO A 968      13.594   7.186  58.851  1.00  1.760          H  
ATOM  15326  N   VAL A 969      12.227   9.079  63.939  1.00  1.130          N  
ATOM  15327  CA  VAL A 969      12.399  10.005  65.041  1.00  1.220          C  
ATOM  15328  C   VAL A 969      12.113   9.205  66.283  1.00  1.260          C  
ATOM  15329  O   VAL A 969      11.452   8.165  66.189  1.00  1.370          O  
ATOM  15330  CB  VAL A 969      11.477  11.235  64.921  1.00  1.670          C  
ATOM  15331  CG1 VAL A 969      11.802  11.992  63.633  1.00  1.670          C  
ATOM  15332  CG2 VAL A 969      10.024  10.812  64.925  1.00  1.670          C  
ATOM  15333  H   VAL A 969      11.396   8.506  63.920  1.00  1.360          H  
ATOM  15334  HA  VAL A 969      13.428  10.352  65.068  1.00  1.460          H  
ATOM  15335  HB  VAL A 969      11.667  11.901  65.761  1.00  2.010          H  
ATOM  15336 1HG1 VAL A 969      11.171  12.876  63.558  1.00  2.010          H  
ATOM  15337 2HG1 VAL A 969      12.849  12.294  63.646  1.00  2.010          H  
ATOM  15338 3HG1 VAL A 969      11.624  11.354  62.769  1.00  2.010          H  
ATOM  15339 1HG2 VAL A 969       9.392  11.697  64.846  1.00  2.010          H  
ATOM  15340 2HG2 VAL A 969       9.844  10.167  64.075  1.00  2.010          H  
ATOM  15341 3HG2 VAL A 969       9.785  10.285  65.854  1.00  2.010          H  
ATOM  15342  N   ALA A 970      12.577   9.661  67.432  1.00  1.230          N  
ATOM  15343  CA  ALA A 970      12.325   8.874  68.614  1.00  1.260          C  
ATOM  15344  C   ALA A 970      10.832   8.651  68.809  1.00  1.220          C  
ATOM  15345  O   ALA A 970      10.024   9.580  68.693  1.00  1.910          O  
ATOM  15346  CB  ALA A 970      12.932   9.541  69.831  1.00  1.750          C  
ATOM  15347  H   ALA A 970      13.108  10.520  67.481  1.00  1.480          H  
ATOM  15348  HA  ALA A 970      12.799   7.906  68.470  1.00  1.510          H  
ATOM  15349 1HB  ALA A 970      12.761   8.917  70.705  1.00  2.100          H  
ATOM  15350 2HB  ALA A 970      14.001   9.669  69.679  1.00  2.100          H  
ATOM  15351 3HB  ALA A 970      12.469  10.513  69.981  1.00  2.100          H  
ATOM  15352  N   GLY A 971      10.480   7.404  69.102  1.00  1.260          N  
ATOM  15353  CA  GLY A 971       9.121   6.962  69.375  1.00  1.420          C  
ATOM  15354  C   GLY A 971       8.307   6.561  68.135  1.00  1.240          C  
ATOM  15355  O   GLY A 971       7.212   6.015  68.268  1.00  1.440          O  
ATOM  15356  H   GLY A 971      11.233   6.718  69.170  1.00  1.510          H  
ATOM  15357 1HA  GLY A 971       9.157   6.133  70.075  1.00  1.700          H  
ATOM  15358 2HA  GLY A 971       8.599   7.767  69.890  1.00  1.700          H  
ATOM  15359  N   ALA A 972       8.816   6.840  66.933  1.00  1.110          N  
ATOM  15360  CA  ALA A 972       8.084   6.549  65.704  1.00  1.230          C  
ATOM  15361  C   ALA A 972       7.930   5.052  65.418  1.00  1.200          C  
ATOM  15362  O   ALA A 972       8.900   4.312  65.551  1.00  1.140          O  
ATOM  15363  CB  ALA A 972       8.796   7.192  64.526  1.00  1.670          C  
ATOM  15364  H   ALA A 972       9.742   7.281  66.866  1.00  1.330          H  
ATOM  15365  HA  ALA A 972       7.108   7.003  65.816  1.00  1.480          H  
ATOM  15366 1HB  ALA A 972       8.240   7.021  63.607  1.00  2.010          H  
ATOM  15367 2HB  ALA A 972       8.870   8.242  64.716  1.00  2.010          H  
ATOM  15368 3HB  ALA A 972       9.786   6.775  64.438  1.00  2.010          H  
ATOM  15369  N   PRO A 973       6.780   4.598  64.868  1.00  1.360          N  
ATOM  15370  CA  PRO A 973       6.482   3.235  64.440  1.00  1.420          C  
ATOM  15371  C   PRO A 973       7.148   2.986  63.110  1.00  1.340          C  
ATOM  15372  O   PRO A 973       6.499   3.036  62.070  1.00  1.660          O  
ATOM  15373  CB  PRO A 973       4.959   3.241  64.325  1.00  2.130          C  
ATOM  15374  CG  PRO A 973       4.625   4.656  63.920  1.00  2.130          C  
ATOM  15375  CD  PRO A 973       5.636   5.526  64.664  1.00  2.130          C  
ATOM  15376  HA  PRO A 973       6.828   2.510  65.177  1.00  1.700          H  
ATOM  15377 1HB  PRO A 973       4.636   2.490  63.587  1.00  2.560          H  
ATOM  15378 2HB  PRO A 973       4.515   2.963  65.287  1.00  2.560          H  
ATOM  15379 1HG  PRO A 973       4.698   4.762  62.820  1.00  2.560          H  
ATOM  15380 2HG  PRO A 973       3.583   4.889  64.187  1.00  2.560          H  
ATOM  15381 1HD  PRO A 973       5.909   6.376  64.021  1.00  2.560          H  
ATOM  15382 2HD  PRO A 973       5.209   5.840  65.635  1.00  2.560          H  
ATOM  15383  N   CYS A 974       8.459   2.849  63.142  1.00  1.040          N  
ATOM  15384  CA  CYS A 974       9.245   2.731  61.932  1.00  0.880          C  
ATOM  15385  C   CYS A 974       9.161   1.339  61.351  1.00  0.850          C  
ATOM  15386  O   CYS A 974       9.092   0.351  62.081  1.00  1.010          O  
ATOM  15387  CB  CYS A 974      10.674   3.091  62.217  1.00  1.300          C  
ATOM  15388  SG  CYS A 974      10.840   4.729  62.742  1.00  1.300          S  
ATOM  15389  H   CYS A 974       8.942   2.794  64.057  1.00  1.250          H  
ATOM  15390  HA  CYS A 974       8.853   3.428  61.196  1.00  1.060          H  
ATOM  15391 1HB  CYS A 974      11.057   2.454  62.997  1.00  1.560          H  
ATOM  15392 2HB  CYS A 974      11.264   2.955  61.315  1.00  1.560          H  
ATOM  15393  HG  CYS A 974      10.147   4.562  63.894  1.00  1.560          H  
ATOM  15394  N   TYR A 975       9.148   1.251  60.039  1.00  0.730          N  
ATOM  15395  CA  TYR A 975       9.126  -0.023  59.365  1.00  0.720          C  
ATOM  15396  C   TYR A 975      10.555  -0.418  59.024  1.00  0.670          C  
ATOM  15397  O   TYR A 975      11.280   0.342  58.370  1.00  0.650          O  
ATOM  15398  CB  TYR A 975       8.338   0.104  58.075  1.00  1.010          C  
ATOM  15399  CG  TYR A 975       6.936   0.531  58.250  1.00  1.010          C  
ATOM  15400  CD1 TYR A 975       6.625   1.840  57.957  1.00  1.010          C  
ATOM  15401  CD2 TYR A 975       5.966  -0.328  58.713  1.00  1.010          C  
ATOM  15402  CE1 TYR A 975       5.346   2.294  58.098  1.00  1.010          C  
ATOM  15403  CE2 TYR A 975       4.671   0.122  58.859  1.00  1.010          C  
ATOM  15404  CZ  TYR A 975       4.360   1.433  58.545  1.00  1.010          C  
ATOM  15405  OH  TYR A 975       3.071   1.895  58.683  1.00  1.010          O  
ATOM  15406  H   TYR A 975       9.198   2.097  59.489  1.00  0.880          H  
ATOM  15407  HA  TYR A 975       8.692  -0.780  60.018  1.00  0.860          H  
ATOM  15408 1HB  TYR A 975       8.825   0.834  57.443  1.00  1.210          H  
ATOM  15409 2HB  TYR A 975       8.344  -0.834  57.553  1.00  1.210          H  
ATOM  15410  HD1 TYR A 975       7.408   2.515  57.605  1.00  1.210          H  
ATOM  15411  HD2 TYR A 975       6.220  -1.359  58.959  1.00  1.210          H  
ATOM  15412  HE1 TYR A 975       5.109   3.330  57.860  1.00  1.210          H  
ATOM  15413  HE2 TYR A 975       3.895  -0.551  59.220  1.00  1.210          H  
ATOM  15414  HH  TYR A 975       3.045   2.819  58.416  1.00  1.210          H  
ATOM  15415  N   LEU A 976      10.979  -1.587  59.476  1.00  0.690          N  
ATOM  15416  CA  LEU A 976      12.331  -2.034  59.168  1.00  0.680          C  
ATOM  15417  C   LEU A 976      12.352  -3.104  58.091  1.00  0.670          C  
ATOM  15418  O   LEU A 976      11.808  -4.205  58.263  1.00  0.720          O  
ATOM  15419  CB  LEU A 976      13.038  -2.523  60.435  1.00  0.960          C  
ATOM  15420  CG  LEU A 976      14.483  -3.105  60.280  1.00  0.960          C  
ATOM  15421  CD1 LEU A 976      15.445  -2.020  59.754  1.00  0.960          C  
ATOM  15422  CD2 LEU A 976      14.945  -3.595  61.653  1.00  0.960          C  
ATOM  15423  H   LEU A 976      10.355  -2.144  60.069  1.00  0.830          H  
ATOM  15424  HA  LEU A 976      12.886  -1.180  58.788  1.00  0.820          H  
ATOM  15425 1HB  LEU A 976      13.107  -1.682  61.097  1.00  1.150          H  
ATOM  15426 2HB  LEU A 976      12.411  -3.281  60.913  1.00  1.150          H  
ATOM  15427  HG  LEU A 976      14.482  -3.939  59.573  1.00  1.150          H  
ATOM  15428 1HD1 LEU A 976      16.445  -2.438  59.668  1.00  1.150          H  
ATOM  15429 2HD1 LEU A 976      15.131  -1.673  58.777  1.00  1.150          H  
ATOM  15430 3HD1 LEU A 976      15.461  -1.189  60.445  1.00  1.150          H  
ATOM  15431 1HD2 LEU A 976      15.951  -4.013  61.589  1.00  1.150          H  
ATOM  15432 2HD2 LEU A 976      14.942  -2.763  62.341  1.00  1.150          H  
ATOM  15433 3HD2 LEU A 976      14.262  -4.370  62.015  1.00  1.150          H  
ATOM  15434  N   TYR A 977      13.013  -2.770  56.980  1.00  0.650          N  
ATOM  15435  CA  TYR A 977      13.126  -3.635  55.809  1.00  0.620          C  
ATOM  15436  C   TYR A 977      14.537  -4.199  55.673  1.00  0.620          C  
ATOM  15437  O   TYR A 977      15.515  -3.494  55.899  1.00  0.840          O  
ATOM  15438  CB  TYR A 977      12.780  -2.833  54.583  1.00  0.880          C  
ATOM  15439  CG  TYR A 977      11.413  -2.374  54.586  1.00  0.880          C  
ATOM  15440  CD1 TYR A 977      11.062  -1.128  55.051  1.00  0.880          C  
ATOM  15441  CD2 TYR A 977      10.499  -3.205  54.130  1.00  0.880          C  
ATOM  15442  CE1 TYR A 977       9.744  -0.755  55.007  1.00  0.880          C  
ATOM  15443  CE2 TYR A 977       9.203  -2.848  54.096  1.00  0.880          C  
ATOM  15444  CZ  TYR A 977       8.820  -1.641  54.518  1.00  0.880          C  
ATOM  15445  OH  TYR A 977       7.505  -1.311  54.452  1.00  0.880          O  
ATOM  15446  H   TYR A 977      13.415  -1.828  56.939  1.00  0.780          H  
ATOM  15447  HA  TYR A 977      12.432  -4.469  55.916  1.00  0.740          H  
ATOM  15448 1HB  TYR A 977      13.441  -1.978  54.490  1.00  1.060          H  
ATOM  15449 2HB  TYR A 977      12.899  -3.459  53.722  1.00  1.060          H  
ATOM  15450  HD1 TYR A 977      11.823  -0.446  55.436  1.00  1.060          H  
ATOM  15451  HD2 TYR A 977      10.820  -4.176  53.791  1.00  1.060          H  
ATOM  15452  HE1 TYR A 977       9.437   0.222  55.348  1.00  1.060          H  
ATOM  15453  HE2 TYR A 977       8.455  -3.542  53.725  1.00  1.060          H  
ATOM  15454  HH  TYR A 977       7.010  -2.069  54.102  1.00  1.060          H  
ATOM  15455  N   PHE A 978      14.677  -5.439  55.216  1.00  0.580          N  
ATOM  15456  CA  PHE A 978      16.032  -6.025  55.118  1.00  0.560          C  
ATOM  15457  C   PHE A 978      16.518  -6.335  53.708  1.00  0.530          C  
ATOM  15458  O   PHE A 978      15.763  -6.865  52.891  1.00  0.560          O  
ATOM  15459  CB  PHE A 978      16.102  -7.294  55.962  1.00  0.790          C  
ATOM  15460  CG  PHE A 978      17.422  -7.979  55.910  1.00  0.790          C  
ATOM  15461  CD1 PHE A 978      18.472  -7.498  56.655  1.00  0.790          C  
ATOM  15462  CD2 PHE A 978      17.622  -9.109  55.130  1.00  0.790          C  
ATOM  15463  CE1 PHE A 978      19.692  -8.113  56.640  1.00  0.790          C  
ATOM  15464  CE2 PHE A 978      18.856  -9.728  55.116  1.00  0.790          C  
ATOM  15465  CZ  PHE A 978      19.890  -9.228  55.875  1.00  0.790          C  
ATOM  15466  H   PHE A 978      13.841  -5.976  54.947  1.00  0.700          H  
ATOM  15467  HA  PHE A 978      16.741  -5.315  55.543  1.00  0.670          H  
ATOM  15468 1HB  PHE A 978      15.893  -7.045  57.001  1.00  0.950          H  
ATOM  15469 2HB  PHE A 978      15.340  -7.998  55.638  1.00  0.950          H  
ATOM  15470  HD1 PHE A 978      18.325  -6.608  57.267  1.00  0.950          H  
ATOM  15471  HD2 PHE A 978      16.795  -9.506  54.525  1.00  0.950          H  
ATOM  15472  HE1 PHE A 978      20.495  -7.706  57.242  1.00  0.950          H  
ATOM  15473  HE2 PHE A 978      19.012 -10.607  54.508  1.00  0.950          H  
ATOM  15474  HZ  PHE A 978      20.863  -9.719  55.865  1.00  0.950          H  
ATOM  15475  N   ILE A 979      17.777  -6.035  53.391  1.00  0.500          N  
ATOM  15476  CA  ILE A 979      18.261  -6.412  52.073  1.00  0.490          C  
ATOM  15477  C   ILE A 979      18.989  -7.752  52.111  1.00  0.530          C  
ATOM  15478  O   ILE A 979      20.042  -7.910  52.737  1.00  0.580          O  
ATOM  15479  CB  ILE A 979      19.167  -5.308  51.471  1.00  0.690          C  
ATOM  15480  CG1 ILE A 979      18.346  -4.030  51.071  1.00  0.690          C  
ATOM  15481  CG2 ILE A 979      19.918  -5.816  50.260  1.00  0.690          C  
ATOM  15482  CD1 ILE A 979      17.947  -3.072  52.180  1.00  0.690          C  
ATOM  15483  H   ILE A 979      18.411  -5.564  54.060  1.00  0.600          H  
ATOM  15484  HA  ILE A 979      17.405  -6.530  51.409  1.00  0.590          H  
ATOM  15485  HB  ILE A 979      19.889  -5.009  52.237  1.00  0.830          H  
ATOM  15486 1HG1 ILE A 979      18.945  -3.466  50.367  1.00  0.830          H  
ATOM  15487 2HG1 ILE A 979      17.450  -4.360  50.561  1.00  0.830          H  
ATOM  15488 1HG2 ILE A 979      20.557  -5.031  49.902  1.00  0.830          H  
ATOM  15489 2HG2 ILE A 979      20.524  -6.664  50.521  1.00  0.830          H  
ATOM  15490 3HG2 ILE A 979      19.210  -6.105  49.483  1.00  0.830          H  
ATOM  15491 1HD1 ILE A 979      17.409  -2.246  51.736  1.00  0.830          H  
ATOM  15492 2HD1 ILE A 979      17.309  -3.550  52.899  1.00  0.830          H  
ATOM  15493 3HD1 ILE A 979      18.823  -2.700  52.679  1.00  0.830          H  
ATOM  15494  N   GLN A 980      18.472  -8.706  51.347  1.00  0.560          N  
ATOM  15495  CA  GLN A 980      19.019 -10.045  51.296  1.00  0.630          C  
ATOM  15496  C   GLN A 980      19.688 -10.314  49.969  1.00  0.620          C  
ATOM  15497  O   GLN A 980      19.129 -10.041  48.904  1.00  0.660          O  
ATOM  15498  CB  GLN A 980      17.919 -11.098  51.515  1.00  0.850          C  
ATOM  15499  CG  GLN A 980      18.399 -12.581  51.472  1.00  0.850          C  
ATOM  15500  CD  GLN A 980      19.209 -12.982  52.700  1.00  0.850          C  
ATOM  15501  OE1 GLN A 980      18.673 -12.905  53.813  1.00  0.850          O  
ATOM  15502  NE2 GLN A 980      20.472 -13.397  52.526  1.00  0.850          N  
ATOM  15503  H   GLN A 980      17.621  -8.522  50.802  1.00  0.670          H  
ATOM  15504  HA  GLN A 980      19.768 -10.145  52.083  1.00  0.760          H  
ATOM  15505 1HB  GLN A 980      17.438 -10.928  52.476  1.00  1.020          H  
ATOM  15506 2HB  GLN A 980      17.150 -10.971  50.746  1.00  1.020          H  
ATOM  15507 1HG  GLN A 980      17.516 -13.213  51.446  1.00  1.020          H  
ATOM  15508 2HG  GLN A 980      19.001 -12.772  50.584  1.00  1.020          H  
ATOM  15509 1HE2 GLN A 980      21.024 -13.673  53.328  1.00  1.020          H  
ATOM  15510 2HE2 GLN A 980      20.907 -13.455  51.589  1.00  1.020          H  
ATOM  15511  N   LEU A 981      20.877 -10.877  50.017  1.00  0.600          N  
ATOM  15512  CA  LEU A 981      21.551 -11.241  48.791  1.00  0.590          C  
ATOM  15513  C   LEU A 981      21.755 -12.758  48.751  1.00  0.660          C  
ATOM  15514  O   LEU A 981      21.846 -13.413  49.798  1.00  0.710          O  
ATOM  15515  CB  LEU A 981      22.900 -10.511  48.679  1.00  0.830          C  
ATOM  15516  CG  LEU A 981      22.844  -8.953  48.445  1.00  0.830          C  
ATOM  15517  CD1 LEU A 981      22.854  -8.185  49.776  1.00  0.830          C  
ATOM  15518  CD2 LEU A 981      24.024  -8.541  47.588  1.00  0.830          C  
ATOM  15519  H   LEU A 981      21.322 -11.046  50.909  1.00  0.720          H  
ATOM  15520  HA  LEU A 981      20.932 -10.962  47.946  1.00  0.710          H  
ATOM  15521 1HB  LEU A 981      23.471 -10.706  49.586  1.00  1.000          H  
ATOM  15522 2HB  LEU A 981      23.448 -10.955  47.851  1.00  1.000          H  
ATOM  15523  HG  LEU A 981      21.916  -8.710  47.942  1.00  1.000          H  
ATOM  15524 1HD1 LEU A 981      22.806  -7.114  49.577  1.00  1.000          H  
ATOM  15525 2HD1 LEU A 981      22.010  -8.469  50.389  1.00  1.000          H  
ATOM  15526 3HD1 LEU A 981      23.773  -8.411  50.309  1.00  1.000          H  
ATOM  15527 1HD2 LEU A 981      23.988  -7.480  47.399  1.00  1.000          H  
ATOM  15528 2HD2 LEU A 981      24.955  -8.784  48.102  1.00  1.000          H  
ATOM  15529 3HD2 LEU A 981      23.983  -9.076  46.652  1.00  1.000          H  
ATOM  15530  N   THR A 982      21.770 -13.333  47.548  1.00  0.880          N  
ATOM  15531  CA  THR A 982      22.095 -14.755  47.431  1.00  0.980          C  
ATOM  15532  C   THR A 982      22.917 -15.063  46.173  1.00  1.030          C  
ATOM  15533  O   THR A 982      22.661 -14.541  45.081  1.00  1.050          O  
ATOM  15534  CB  THR A 982      20.812 -15.605  47.474  1.00  1.330          C  
ATOM  15535  OG1 THR A 982      21.164 -16.981  47.486  1.00  1.330          O  
ATOM  15536  CG2 THR A 982      19.924 -15.316  46.267  1.00  1.330          C  
ATOM  15537  H   THR A 982      21.532 -12.757  46.736  1.00  1.060          H  
ATOM  15538  HA  THR A 982      22.703 -15.034  48.289  1.00  1.180          H  
ATOM  15539  HB  THR A 982      20.261 -15.370  48.385  1.00  1.600          H  
ATOM  15540  HG1 THR A 982      21.536 -17.184  48.354  1.00  1.600          H  
ATOM  15541 1HG2 THR A 982      19.024 -15.922  46.334  1.00  1.600          H  
ATOM  15542 2HG2 THR A 982      19.653 -14.259  46.271  1.00  1.600          H  
ATOM  15543 3HG2 THR A 982      20.440 -15.556  45.345  1.00  1.600          H  
ATOM  15544  N   LEU A 983      23.903 -15.946  46.306  1.00  1.120          N  
ATOM  15545  CA  LEU A 983      24.764 -16.284  45.173  1.00  1.200          C  
ATOM  15546  C   LEU A 983      24.172 -17.404  44.353  1.00  1.220          C  
ATOM  15547  O   LEU A 983      23.879 -18.478  44.875  1.00  1.440          O  
ATOM  15548  CB  LEU A 983      26.184 -16.627  45.681  1.00  1.650          C  
ATOM  15549  CG  LEU A 983      27.279 -17.056  44.641  1.00  1.650          C  
ATOM  15550  CD1 LEU A 983      27.557 -15.920  43.697  1.00  1.650          C  
ATOM  15551  CD2 LEU A 983      28.580 -17.412  45.389  1.00  1.650          C  
ATOM  15552  H   LEU A 983      24.047 -16.380  47.207  1.00  1.340          H  
ATOM  15553  HA  LEU A 983      24.823 -15.418  44.530  1.00  1.440          H  
ATOM  15554 1HB  LEU A 983      26.575 -15.737  46.158  1.00  1.980          H  
ATOM  15555 2HB  LEU A 983      26.103 -17.398  46.433  1.00  1.980          H  
ATOM  15556  HG  LEU A 983      26.941 -17.924  44.070  1.00  1.980          H  
ATOM  15557 1HD1 LEU A 983      28.329 -16.187  43.002  1.00  1.980          H  
ATOM  15558 2HD1 LEU A 983      26.675 -15.652  43.148  1.00  1.980          H  
ATOM  15559 3HD1 LEU A 983      27.881 -15.085  44.268  1.00  1.980          H  
ATOM  15560 1HD2 LEU A 983      29.339 -17.705  44.667  1.00  1.980          H  
ATOM  15561 2HD2 LEU A 983      28.934 -16.552  45.963  1.00  1.980          H  
ATOM  15562 3HD2 LEU A 983      28.395 -18.229  46.052  1.00  1.980          H  
ATOM  15563  N   GLN A 984      23.950 -17.131  43.059  1.00  1.120          N  
ATOM  15564  CA  GLN A 984      23.321 -18.108  42.183  1.00  1.190          C  
ATOM  15565  C   GLN A 984      24.317 -18.714  41.208  1.00  1.470          C  
ATOM  15566  O   GLN A 984      23.951 -19.481  40.315  1.00  1.880          O  
ATOM  15567  CB  GLN A 984      22.148 -17.465  41.444  1.00  1.640          C  
ATOM  15568  CG  GLN A 984      21.027 -17.002  42.378  1.00  1.640          C  
ATOM  15569  CD  GLN A 984      19.843 -16.446  41.628  1.00  1.640          C  
ATOM  15570  OE1 GLN A 984      19.978 -15.600  40.739  1.00  1.640          O  
ATOM  15571  NE2 GLN A 984      18.660 -16.943  41.968  1.00  1.640          N  
ATOM  15572  H   GLN A 984      24.237 -16.230  42.653  1.00  1.340          H  
ATOM  15573  HA  GLN A 984      22.927 -18.917  42.797  1.00  1.430          H  
ATOM  15574 1HB  GLN A 984      22.505 -16.596  40.887  1.00  1.970          H  
ATOM  15575 2HB  GLN A 984      21.731 -18.170  40.728  1.00  1.970          H  
ATOM  15576 1HG  GLN A 984      20.695 -17.847  42.980  1.00  1.970          H  
ATOM  15577 2HG  GLN A 984      21.417 -16.216  43.029  1.00  1.970          H  
ATOM  15578 1HE2 GLN A 984      17.833 -16.644  41.491  1.00  1.970          H  
ATOM  15579 2HE2 GLN A 984      18.596 -17.636  42.688  1.00  1.970          H  
ATOM  15580  N   CYS A 985      25.568 -18.334  41.376  1.00  1.700          N  
ATOM  15581  CA  CYS A 985      26.670 -18.804  40.563  1.00  2.030          C  
ATOM  15582  C   CYS A 985      26.881 -20.290  40.829  1.00  2.200          C  
ATOM  15583  O   CYS A 985      26.974 -20.668  41.996  1.00  2.500          O  
ATOM  15584  CB  CYS A 985      27.945 -18.056  40.930  1.00  2.710          C  
ATOM  15585  SG  CYS A 985      29.413 -18.500  40.015  1.00  2.710          S  
ATOM  15586  H   CYS A 985      25.747 -17.692  42.138  1.00  2.040          H  
ATOM  15587  HA  CYS A 985      26.418 -18.599  39.530  1.00  2.440          H  
ATOM  15588 1HB  CYS A 985      27.785 -16.980  40.798  1.00  3.250          H  
ATOM  15589 2HB  CYS A 985      28.166 -18.230  41.974  1.00  3.250          H  
ATOM  15590  HG  CYS A 985      30.153 -17.495  40.567  1.00  3.250          H  
ATOM  15591  N   PRO A 986      26.952 -21.168  39.809  1.00  2.610          N  
ATOM  15592  CA  PRO A 986      27.183 -22.598  39.955  1.00  3.190          C  
ATOM  15593  C   PRO A 986      28.564 -22.916  40.522  1.00  3.320          C  
ATOM  15594  O   PRO A 986      28.783 -24.017  41.018  1.00  3.500          O  
ATOM  15595  CB  PRO A 986      27.032 -23.118  38.518  1.00  4.790          C  
ATOM  15596  CG  PRO A 986      27.338 -21.929  37.632  1.00  4.790          C  
ATOM  15597  CD  PRO A 986      26.820 -20.719  38.400  1.00  4.790          C  
ATOM  15598  HA  PRO A 986      26.399 -23.017  40.604  1.00  3.830          H  
ATOM  15599 1HB  PRO A 986      27.727 -23.961  38.355  1.00  5.740          H  
ATOM  15600 2HB  PRO A 986      26.016 -23.509  38.368  1.00  5.740          H  
ATOM  15601 1HG  PRO A 986      28.419 -21.877  37.428  1.00  5.740          H  
ATOM  15602 2HG  PRO A 986      26.839 -22.051  36.655  1.00  5.740          H  
ATOM  15603 1HD  PRO A 986      27.480 -19.875  38.165  1.00  5.740          H  
ATOM  15604 2HD  PRO A 986      25.762 -20.510  38.160  1.00  5.740          H  
ATOM  15605  N   ILE A 987      29.472 -21.942  40.407  1.00  3.660          N  
ATOM  15606  CA  ILE A 987      30.860 -22.006  40.821  1.00  4.100          C  
ATOM  15607  C   ILE A 987      31.504 -23.176  40.080  1.00  4.240          C  
ATOM  15608  O   ILE A 987      31.483 -24.298  40.578  1.00  4.270          O  
ATOM  15609  CB  ILE A 987      31.000 -22.196  42.343  1.00  5.560          C  
ATOM  15610  CG1 ILE A 987      30.326 -20.999  43.062  1.00  5.560          C  
ATOM  15611  CG2 ILE A 987      32.512 -22.237  42.680  1.00  5.560          C  
ATOM  15612  CD1 ILE A 987      30.171 -21.147  44.573  1.00  5.560          C  
ATOM  15613  H   ILE A 987      29.170 -21.071  39.996  1.00  4.390          H  
ATOM  15614  HA  ILE A 987      31.350 -21.074  40.578  1.00  4.920          H  
ATOM  15615  HB  ILE A 987      30.517 -23.121  42.662  1.00  6.680          H  
ATOM  15616 1HG1 ILE A 987      30.882 -20.106  42.836  1.00  6.680          H  
ATOM  15617 2HG1 ILE A 987      29.331 -20.878  42.656  1.00  6.680          H  
ATOM  15618 1HG2 ILE A 987      32.657 -22.362  43.742  1.00  6.680          H  
ATOM  15619 2HG2 ILE A 987      32.983 -23.059  42.165  1.00  6.680          H  
ATOM  15620 3HG2 ILE A 987      32.982 -21.309  42.362  1.00  6.680          H  
ATOM  15621 1HD1 ILE A 987      29.669 -20.267  44.969  1.00  6.680          H  
ATOM  15622 2HD1 ILE A 987      29.574 -22.033  44.787  1.00  6.680          H  
ATOM  15623 3HD1 ILE A 987      31.137 -21.244  45.046  1.00  6.680          H  
ATOM  15624  N   PRO A 988      32.150 -22.947  38.930  1.00  4.630          N  
ATOM  15625  CA  PRO A 988      32.703 -23.988  38.082  1.00  5.040          C  
ATOM  15626  C   PRO A 988      33.567 -24.910  38.911  1.00  5.150          C  
ATOM  15627  O   PRO A 988      34.410 -24.442  39.682  1.00  5.360          O  
ATOM  15628  CB  PRO A 988      33.515 -23.171  37.069  1.00  7.560          C  
ATOM  15629  CG  PRO A 988      32.779 -21.848  36.991  1.00  7.560          C  
ATOM  15630  CD  PRO A 988      32.328 -21.576  38.413  1.00  7.560          C  
ATOM  15631  HA  PRO A 988      31.880 -24.547  37.597  1.00  6.050          H  
ATOM  15632 1HB  PRO A 988      34.554 -23.069  37.415  1.00  9.070          H  
ATOM  15633 2HB  PRO A 988      33.547 -23.702  36.104  1.00  9.070          H  
ATOM  15634 1HG  PRO A 988      33.451 -21.064  36.602  1.00  9.070          H  
ATOM  15635 2HG  PRO A 988      31.936 -21.917  36.289  1.00  9.070          H  
ATOM  15636 1HD  PRO A 988      33.107 -21.040  38.983  1.00  9.070          H  
ATOM  15637 2HD  PRO A 988      31.371 -21.033  38.376  1.00  9.070          H  
ATOM  15638  N   GLU A 989      33.392 -26.216  38.684  1.00  5.300          N  
ATOM  15639  CA  GLU A 989      34.057 -27.274  39.432  1.00  5.600          C  
ATOM  15640  C   GLU A 989      35.557 -27.111  39.600  1.00  5.590          C  
ATOM  15641  O   GLU A 989      36.089 -27.341  40.682  1.00  5.850          O  
ATOM  15642  CB  GLU A 989      33.768 -28.624  38.768  1.00  7.720          C  
ATOM  15643  CG  GLU A 989      32.297 -29.065  38.852  1.00  7.720          C  
ATOM  15644  CD  GLU A 989      31.425 -28.452  37.774  1.00  7.720          C  
ATOM  15645  OE1 GLU A 989      31.946 -27.694  36.976  1.00  7.720          O  
ATOM  15646  OE2 GLU A 989      30.254 -28.726  37.753  1.00  7.720          O  
ATOM  15647  H   GLU A 989      32.703 -26.500  37.980  1.00  6.360          H  
ATOM  15648  HA  GLU A 989      33.615 -27.294  40.429  1.00  6.720          H  
ATOM  15649 1HB  GLU A 989      34.055 -28.584  37.717  1.00  9.260          H  
ATOM  15650 2HB  GLU A 989      34.376 -29.397  39.239  1.00  9.260          H  
ATOM  15651 1HG  GLU A 989      32.248 -30.150  38.773  1.00  9.260          H  
ATOM  15652 2HG  GLU A 989      31.906 -28.781  39.830  1.00  9.260          H  
ATOM  15653  N   GLU A 990      36.238 -26.644  38.564  1.00  5.520          N  
ATOM  15654  CA  GLU A 990      37.691 -26.531  38.586  1.00  5.860          C  
ATOM  15655  C   GLU A 990      38.235 -25.587  39.664  1.00  5.750          C  
ATOM  15656  O   GLU A 990      39.409 -25.674  40.030  1.00  6.090          O  
ATOM  15657  CB  GLU A 990      38.190 -26.123  37.197  1.00  8.070          C  
ATOM  15658  CG  GLU A 990      37.978 -27.234  36.147  1.00  8.070          C  
ATOM  15659  CD  GLU A 990      38.432 -26.893  34.747  1.00  8.070          C  
ATOM  15660  OE1 GLU A 990      38.893 -25.797  34.521  1.00  8.070          O  
ATOM  15661  OE2 GLU A 990      38.341 -27.744  33.903  1.00  8.070          O  
ATOM  15662  H   GLU A 990      35.740 -26.439  37.709  1.00  6.620          H  
ATOM  15663  HA  GLU A 990      38.094 -27.523  38.795  1.00  7.030          H  
ATOM  15664 1HB  GLU A 990      37.663 -25.226  36.868  1.00  9.680          H  
ATOM  15665 2HB  GLU A 990      39.253 -25.886  37.242  1.00  9.680          H  
ATOM  15666 1HG  GLU A 990      38.521 -28.119  36.479  1.00  9.680          H  
ATOM  15667 2HG  GLU A 990      36.921 -27.492  36.121  1.00  9.680          H  
ATOM  15668  N   GLN A 991      37.418 -24.634  40.116  1.00  5.450          N  
ATOM  15669  CA  GLN A 991      37.850 -23.690  41.140  1.00  5.490          C  
ATOM  15670  C   GLN A 991      36.910 -23.755  42.342  1.00  5.200          C  
ATOM  15671  O   GLN A 991      36.924 -22.883  43.217  1.00  5.420          O  
ATOM  15672  CB  GLN A 991      37.905 -22.270  40.561  1.00  7.670          C  
ATOM  15673  CG  GLN A 991      38.921 -22.108  39.415  1.00  7.670          C  
ATOM  15674  CD  GLN A 991      38.973 -20.693  38.844  1.00  7.670          C  
ATOM  15675  OE1 GLN A 991      39.307 -19.732  39.544  1.00  7.670          O  
ATOM  15676  NE2 GLN A 991      38.635 -20.562  37.563  1.00  7.670          N  
ATOM  15677  H   GLN A 991      36.444 -24.602  39.795  1.00  6.540          H  
ATOM  15678  HA  GLN A 991      38.844 -23.969  41.479  1.00  6.590          H  
ATOM  15679 1HB  GLN A 991      36.919 -21.997  40.182  1.00  9.200          H  
ATOM  15680 2HB  GLN A 991      38.164 -21.564  41.349  1.00  9.200          H  
ATOM  15681 1HG  GLN A 991      39.910 -22.367  39.788  1.00  9.200          H  
ATOM  15682 2HG  GLN A 991      38.643 -22.787  38.608  1.00  9.200          H  
ATOM  15683 1HE2 GLN A 991      38.646 -19.656  37.131  1.00  9.200          H  
ATOM  15684 2HE2 GLN A 991      38.369 -21.365  37.027  1.00  9.200          H  
ATOM  15685  N   ASN A 992      36.094 -24.804  42.412  1.00  5.050          N  
ATOM  15686  CA  ASN A 992      35.103 -24.881  43.463  1.00  5.120          C  
ATOM  15687  C   ASN A 992      35.653 -25.445  44.749  1.00  4.940          C  
ATOM  15688  O   ASN A 992      35.298 -26.550  45.172  1.00  5.040          O  
ATOM  15689  CB  ASN A 992      33.887 -25.674  43.016  1.00  7.140          C  
ATOM  15690  CG  ASN A 992      32.727 -25.539  43.975  1.00  7.140          C  
ATOM  15691  OD1 ASN A 992      32.775 -24.721  44.910  1.00  7.140          O  
ATOM  15692  ND2 ASN A 992      31.683 -26.302  43.756  1.00  7.140          N  
ATOM  15693  H   ASN A 992      36.146 -25.555  41.719  1.00  6.060          H  
ATOM  15694  HA  ASN A 992      34.774 -23.868  43.687  1.00  6.140          H  
ATOM  15695 1HB  ASN A 992      33.570 -25.334  42.030  1.00  8.570          H  
ATOM  15696 2HB  ASN A 992      34.155 -26.724  42.922  1.00  8.570          H  
ATOM  15697 1HD2 ASN A 992      30.880 -26.242  44.350  1.00  8.570          H  
ATOM  15698 2HD2 ASN A 992      31.680 -26.935  42.982  1.00  8.570          H  
ATOM  15699  N   THR A 993      36.484 -24.659  45.420  1.00  4.950          N  
ATOM  15700  CA  THR A 993      37.111 -25.066  46.678  1.00  4.960          C  
ATOM  15701  C   THR A 993      36.091 -24.839  47.795  1.00  4.350          C  
ATOM  15702  O   THR A 993      36.246 -23.940  48.641  1.00  4.400          O  
ATOM  15703  CB  THR A 993      38.361 -24.238  46.973  1.00  6.940          C  
ATOM  15704  OG1 THR A 993      37.975 -22.880  47.058  1.00  6.940          O  
ATOM  15705  CG2 THR A 993      39.371 -24.405  45.846  1.00  6.940          C  
ATOM  15706  H   THR A 993      36.714 -23.761  44.982  1.00  5.940          H  
ATOM  15707  HA  THR A 993      37.365 -26.126  46.635  1.00  5.950          H  
ATOM  15708  HB  THR A 993      38.802 -24.553  47.918  1.00  8.330          H  
ATOM  15709  HG1 THR A 993      37.389 -22.815  47.835  1.00  8.330          H  
ATOM  15710 1HG2 THR A 993      40.251 -23.799  46.059  1.00  8.330          H  
ATOM  15711 2HG2 THR A 993      39.659 -25.452  45.771  1.00  8.330          H  
ATOM  15712 3HG2 THR A 993      38.931 -24.083  44.903  1.00  8.330          H  
ATOM  15713  N   ARG A 994      34.990 -25.590  47.695  1.00  4.190          N  
ATOM  15714  CA  ARG A 994      33.795 -25.570  48.537  1.00  4.090          C  
ATOM  15715  C   ARG A 994      33.086 -24.210  48.572  1.00  3.600          C  
ATOM  15716  O   ARG A 994      32.206 -23.987  49.403  1.00  4.130          O  
ATOM  15717  CB  ARG A 994      34.134 -26.002  49.958  1.00  5.770          C  
ATOM  15718  CG  ARG A 994      34.696 -27.402  50.101  1.00  5.770          C  
ATOM  15719  CD  ARG A 994      34.912 -27.756  51.530  1.00  5.770          C  
ATOM  15720  NE  ARG A 994      35.460 -29.102  51.679  1.00  5.770          N  
ATOM  15721  CZ  ARG A 994      35.800 -29.687  52.852  1.00  5.770          C  
ATOM  15722  NH1 ARG A 994      35.644 -29.045  53.995  1.00  5.770          N  
ATOM  15723  NH2 ARG A 994      36.291 -30.917  52.850  1.00  5.770          N  
ATOM  15724  H   ARG A 994      35.013 -26.265  46.929  1.00  5.030          H  
ATOM  15725  HA  ARG A 994      33.094 -26.298  48.125  1.00  4.910          H  
ATOM  15726 1HB  ARG A 994      34.884 -25.344  50.355  1.00  6.920          H  
ATOM  15727 2HB  ARG A 994      33.252 -25.919  50.593  1.00  6.920          H  
ATOM  15728 1HG  ARG A 994      34.003 -28.120  49.666  1.00  6.920          H  
ATOM  15729 2HG  ARG A 994      35.655 -27.464  49.587  1.00  6.920          H  
ATOM  15730 1HD  ARG A 994      35.613 -27.044  51.970  1.00  6.920          H  
ATOM  15731 2HD  ARG A 994      33.960 -27.710  52.056  1.00  6.920          H  
ATOM  15732  HE  ARG A 994      35.602 -29.640  50.833  1.00  6.920          H  
ATOM  15733 1HH1 ARG A 994      35.270 -28.110  54.007  1.00  6.920          H  
ATOM  15734 2HH1 ARG A 994      35.899 -29.492  54.865  1.00  6.920          H  
ATOM  15735 1HH2 ARG A 994      36.411 -31.413  51.977  1.00  6.920          H  
ATOM  15736 2HH2 ARG A 994      36.547 -31.364  53.719  1.00  6.920          H  
ATOM  15737  N   GLY A 995      33.499 -23.285  47.700  1.00  3.090          N  
ATOM  15738  CA  GLY A 995      32.914 -21.960  47.609  1.00  2.680          C  
ATOM  15739  C   GLY A 995      33.301 -21.100  48.813  1.00  2.250          C  
ATOM  15740  O   GLY A 995      32.730 -20.034  49.024  1.00  2.500          O  
ATOM  15741  H   GLY A 995      34.217 -23.546  47.039  1.00  3.710          H  
ATOM  15742 1HA  GLY A 995      33.248 -21.479  46.689  1.00  3.220          H  
ATOM  15743 2HA  GLY A 995      31.828 -22.048  47.547  1.00  3.220          H  
ATOM  15744  N   ARG A 996      34.308 -21.505  49.589  1.00  1.890          N  
ATOM  15745  CA  ARG A 996      34.648 -20.801  50.833  1.00  1.740          C  
ATOM  15746  C   ARG A 996      35.008 -19.325  50.715  1.00  1.460          C  
ATOM  15747  O   ARG A 996      34.760 -18.545  51.635  1.00  1.670          O  
ATOM  15748  CB  ARG A 996      35.751 -21.521  51.550  1.00  2.500          C  
ATOM  15749  CG  ARG A 996      35.317 -22.818  52.180  1.00  2.500          C  
ATOM  15750  CD  ARG A 996      36.456 -23.512  52.738  1.00  2.500          C  
ATOM  15751  NE  ARG A 996      37.035 -22.728  53.806  1.00  2.500          N  
ATOM  15752  CZ  ARG A 996      38.313 -22.766  54.197  1.00  2.500          C  
ATOM  15753  NH1 ARG A 996      39.190 -23.559  53.625  1.00  2.500          N  
ATOM  15754  NH2 ARG A 996      38.718 -21.990  55.164  1.00  2.500          N  
ATOM  15755  H   ARG A 996      34.825 -22.354  49.337  1.00  2.270          H  
ATOM  15756  HA  ARG A 996      33.770 -20.867  51.475  1.00  2.090          H  
ATOM  15757 1HB  ARG A 996      36.551 -21.747  50.846  1.00  3.000          H  
ATOM  15758 2HB  ARG A 996      36.162 -20.874  52.324  1.00  3.000          H  
ATOM  15759 1HG  ARG A 996      34.613 -22.611  52.982  1.00  3.000          H  
ATOM  15760 2HG  ARG A 996      34.838 -23.430  51.438  1.00  3.000          H  
ATOM  15761 1HD  ARG A 996      36.143 -24.475  53.140  1.00  3.000          H  
ATOM  15762 2HD  ARG A 996      37.200 -23.659  51.956  1.00  3.000          H  
ATOM  15763  HE  ARG A 996      36.421 -22.088  54.298  1.00  3.000          H  
ATOM  15764 1HH1 ARG A 996      38.926 -24.172  52.872  1.00  3.000          H  
ATOM  15765 2HH1 ARG A 996      40.163 -23.530  53.973  1.00  3.000          H  
ATOM  15766 1HH2 ARG A 996      38.082 -21.357  55.631  1.00  3.000          H  
ATOM  15767 2HH2 ARG A 996      39.711 -22.032  55.421  1.00  3.000          H  
ATOM  15768  N   LYS A 997      35.607 -18.933  49.609  1.00  1.420          N  
ATOM  15769  CA  LYS A 997      35.999 -17.548  49.411  1.00  1.670          C  
ATOM  15770  C   LYS A 997      34.820 -16.656  49.031  1.00  1.640          C  
ATOM  15771  O   LYS A 997      34.910 -15.428  49.133  1.00  1.850          O  
ATOM  15772  CB  LYS A 997      37.089 -17.457  48.338  1.00  2.240          C  
ATOM  15773  CG  LYS A 997      37.610 -16.047  48.076  1.00  2.240          C  
ATOM  15774  CD  LYS A 997      38.830 -16.043  47.182  1.00  2.240          C  
ATOM  15775  CE  LYS A 997      39.259 -14.617  46.870  1.00  2.240          C  
ATOM  15776  NZ  LYS A 997      40.538 -14.573  46.109  1.00  2.240          N  
ATOM  15777  H   LYS A 997      35.819 -19.609  48.889  1.00  1.700          H  
ATOM  15778  HA  LYS A 997      36.406 -17.171  50.350  1.00  2.000          H  
ATOM  15779 1HB  LYS A 997      37.934 -18.081  48.626  1.00  2.690          H  
ATOM  15780 2HB  LYS A 997      36.699 -17.847  47.397  1.00  2.690          H  
ATOM  15781 1HG  LYS A 997      36.843 -15.451  47.586  1.00  2.690          H  
ATOM  15782 2HG  LYS A 997      37.858 -15.573  49.025  1.00  2.690          H  
ATOM  15783 1HD  LYS A 997      39.654 -16.557  47.681  1.00  2.690          H  
ATOM  15784 2HD  LYS A 997      38.606 -16.562  46.252  1.00  2.690          H  
ATOM  15785 1HE  LYS A 997      38.482 -14.146  46.273  1.00  2.690          H  
ATOM  15786 2HE  LYS A 997      39.377 -14.061  47.798  1.00  2.690          H  
ATOM  15787 1HZ  LYS A 997      40.784 -13.606  45.917  1.00  2.690          H  
ATOM  15788 2HZ  LYS A 997      41.286 -14.997  46.691  1.00  2.690          H  
ATOM  15789 3HZ  LYS A 997      40.455 -15.071  45.246  1.00  2.690          H  
ATOM  15790  N   ILE A 998      33.777 -17.279  48.478  1.00  1.550          N  
ATOM  15791  CA  ILE A 998      32.647 -16.558  47.931  1.00  1.660          C  
ATOM  15792  C   ILE A 998      31.231 -16.856  48.457  1.00  1.480          C  
ATOM  15793  O   ILE A 998      30.453 -15.925  48.631  1.00  1.620          O  
ATOM  15794  CB  ILE A 998      32.708 -16.650  46.387  1.00  2.280          C  
ATOM  15795  CG1 ILE A 998      32.684 -18.128  45.871  1.00  2.280          C  
ATOM  15796  CG2 ILE A 998      33.928 -15.861  45.866  1.00  2.280          C  
ATOM  15797  CD1 ILE A 998      32.545 -18.266  44.368  1.00  2.280          C  
ATOM  15798  H   ILE A 998      33.738 -18.295  48.517  1.00  1.860          H  
ATOM  15799  HA  ILE A 998      32.820 -15.513  48.151  1.00  1.990          H  
ATOM  15800  HB  ILE A 998      31.816 -16.222  46.036  1.00  2.740          H  
ATOM  15801 1HG1 ILE A 998      33.608 -18.611  46.170  1.00  2.740          H  
ATOM  15802 2HG1 ILE A 998      31.857 -18.660  46.303  1.00  2.740          H  
ATOM  15803 1HG2 ILE A 998      33.960 -15.848  44.789  1.00  2.740          H  
ATOM  15804 2HG2 ILE A 998      33.860 -14.850  46.227  1.00  2.740          H  
ATOM  15805 3HG2 ILE A 998      34.844 -16.310  46.233  1.00  2.740          H  
ATOM  15806 1HD1 ILE A 998      32.554 -19.316  44.126  1.00  2.740          H  
ATOM  15807 2HD1 ILE A 998      31.612 -17.821  44.034  1.00  2.740          H  
ATOM  15808 3HD1 ILE A 998      33.369 -17.787  43.857  1.00  2.740          H  
ATOM  15809  N   TYR A 999      30.843 -18.117  48.612  1.00  1.320          N  
ATOM  15810  CA  TYR A 999      29.462 -18.409  48.948  1.00  1.260          C  
ATOM  15811  C   TYR A 999      28.991 -18.118  50.395  1.00  1.090          C  
ATOM  15812  O   TYR A 999      28.055 -17.343  50.575  1.00  1.100          O  
ATOM  15813  CB  TYR A 999      29.087 -19.856  48.546  1.00  1.790          C  
ATOM  15814  CG  TYR A 999      27.680 -20.176  48.928  1.00  1.790          C  
ATOM  15815  CD1 TYR A 999      26.644 -19.848  48.077  1.00  1.790          C  
ATOM  15816  CD2 TYR A 999      27.412 -20.742  50.163  1.00  1.790          C  
ATOM  15817  CE1 TYR A 999      25.351 -20.081  48.448  1.00  1.790          C  
ATOM  15818  CE2 TYR A 999      26.124 -20.963  50.539  1.00  1.790          C  
ATOM  15819  CZ  TYR A 999      25.092 -20.638  49.691  1.00  1.790          C  
ATOM  15820  OH  TYR A 999      23.798 -20.835  50.092  1.00  1.790          O  
ATOM  15821  H   TYR A 999      31.509 -18.873  48.504  1.00  1.580          H  
ATOM  15822  HA  TYR A 999      28.849 -17.763  48.322  1.00  1.510          H  
ATOM  15823 1HB  TYR A 999      29.171 -19.959  47.469  1.00  2.150          H  
ATOM  15824 2HB  TYR A 999      29.737 -20.593  48.970  1.00  2.150          H  
ATOM  15825  HD1 TYR A 999      26.845 -19.404  47.115  1.00  2.150          H  
ATOM  15826  HD2 TYR A 999      28.223 -20.994  50.841  1.00  2.150          H  
ATOM  15827  HE1 TYR A 999      24.532 -19.816  47.781  1.00  2.150          H  
ATOM  15828  HE2 TYR A 999      25.903 -21.391  51.519  1.00  2.150          H  
ATOM  15829  HH  TYR A 999      23.773 -20.850  51.086  1.00  2.150          H  
ATOM  15830  N   PRO A1000      29.625 -18.655  51.467  1.00  1.030          N  
ATOM  15831  CA  PRO A1000      29.102 -18.608  52.830  1.00  1.010          C  
ATOM  15832  C   PRO A1000      28.634 -17.262  53.417  1.00  0.930          C  
ATOM  15833  O   PRO A1000      27.651 -17.270  54.151  1.00  0.940          O  
ATOM  15834  CB  PRO A1000      30.292 -19.147  53.647  1.00  1.520          C  
ATOM  15835  CG  PRO A1000      30.999 -20.062  52.703  1.00  1.520          C  
ATOM  15836  CD  PRO A1000      30.923 -19.366  51.357  1.00  1.520          C  
ATOM  15837  HA  PRO A1000      28.273 -19.327  52.889  1.00  1.210          H  
ATOM  15838 1HB  PRO A1000      30.916 -18.345  54.039  1.00  1.820          H  
ATOM  15839 2HB  PRO A1000      29.903 -19.686  54.526  1.00  1.820          H  
ATOM  15840 1HG  PRO A1000      32.039 -20.203  53.040  1.00  1.820          H  
ATOM  15841 2HG  PRO A1000      30.532 -21.057  52.690  1.00  1.820          H  
ATOM  15842 1HD  PRO A1000      31.761 -18.659  51.217  1.00  1.820          H  
ATOM  15843 2HD  PRO A1000      30.919 -20.130  50.626  1.00  1.820          H  
ATOM  15844  N   PRO A1001      29.250 -16.085  53.135  1.00  0.990          N  
ATOM  15845  CA  PRO A1001      28.805 -14.804  53.669  1.00  1.040          C  
ATOM  15846  C   PRO A1001      27.376 -14.453  53.262  1.00  0.920          C  
ATOM  15847  O   PRO A1001      26.698 -13.686  53.946  1.00  0.960          O  
ATOM  15848  CB  PRO A1001      29.816 -13.816  53.075  1.00  1.560          C  
ATOM  15849  CG  PRO A1001      31.041 -14.656  52.773  1.00  1.560          C  
ATOM  15850  CD  PRO A1001      30.500 -15.977  52.330  1.00  1.560          C  
ATOM  15851  HA  PRO A1001      28.892 -14.831  54.766  1.00  1.250          H  
ATOM  15852 1HB  PRO A1001      29.393 -13.345  52.172  1.00  1.870          H  
ATOM  15853 2HB  PRO A1001      30.006 -13.016  53.801  1.00  1.870          H  
ATOM  15854 1HG  PRO A1001      31.645 -14.184  51.982  1.00  1.870          H  
ATOM  15855 2HG  PRO A1001      31.689 -14.736  53.659  1.00  1.870          H  
ATOM  15856 1HD  PRO A1001      30.279 -15.909  51.260  1.00  1.870          H  
ATOM  15857 2HD  PRO A1001      31.231 -16.736  52.559  1.00  1.870          H  
ATOM  15858  N   GLU A1002      26.886 -15.075  52.192  1.00  0.880          N  
ATOM  15859  CA  GLU A1002      25.569 -14.788  51.666  1.00  0.900          C  
ATOM  15860  C   GLU A1002      24.474 -15.314  52.590  1.00  0.910          C  
ATOM  15861  O   GLU A1002      23.347 -14.836  52.565  1.00  1.020          O  
ATOM  15862  CB  GLU A1002      25.432 -15.368  50.260  1.00  1.250          C  
ATOM  15863  CG  GLU A1002      26.396 -14.736  49.210  1.00  1.250          C  
ATOM  15864  CD  GLU A1002      26.212 -13.265  48.995  1.00  1.250          C  
ATOM  15865  OE1 GLU A1002      25.103 -12.836  48.982  1.00  1.250          O  
ATOM  15866  OE2 GLU A1002      27.188 -12.567  48.830  1.00  1.250          O  
ATOM  15867  H   GLU A1002      27.448 -15.762  51.678  1.00  1.060          H  
ATOM  15868  HA  GLU A1002      25.453 -13.705  51.594  1.00  1.080          H  
ATOM  15869 1HB  GLU A1002      25.625 -16.444  50.293  1.00  1.500          H  
ATOM  15870 2HB  GLU A1002      24.413 -15.231  49.914  1.00  1.500          H  
ATOM  15871 1HG  GLU A1002      27.429 -14.925  49.515  1.00  1.500          H  
ATOM  15872 2HG  GLU A1002      26.232 -15.241  48.285  1.00  1.500          H  
ATOM  15873  N   ASP A1003      24.807 -16.334  53.382  1.00  0.920          N  
ATOM  15874  CA  ASP A1003      23.857 -16.949  54.296  1.00  1.030          C  
ATOM  15875  C   ASP A1003      24.005 -16.401  55.714  1.00  0.950          C  
ATOM  15876  O   ASP A1003      23.462 -16.967  56.669  1.00  1.110          O  
ATOM  15877  CB  ASP A1003      23.999 -18.476  54.296  1.00  1.400          C  
ATOM  15878  CG  ASP A1003      23.529 -19.155  52.986  1.00  1.400          C  
ATOM  15879  OD1 ASP A1003      22.704 -18.598  52.297  1.00  1.400          O  
ATOM  15880  OD2 ASP A1003      23.977 -20.251  52.706  1.00  1.400          O  
ATOM  15881  H   ASP A1003      25.773 -16.666  53.391  1.00  1.100          H  
ATOM  15882  HA  ASP A1003      22.852 -16.712  53.954  1.00  1.240          H  
ATOM  15883 1HB  ASP A1003      25.051 -18.730  54.455  1.00  1.680          H  
ATOM  15884 2HB  ASP A1003      23.435 -18.895  55.130  1.00  1.680          H  
ATOM  15885  N   ALA A1004      24.755 -15.306  55.869  1.00  0.790          N  
ATOM  15886  CA  ALA A1004      24.978 -14.706  57.178  1.00  0.790          C  
ATOM  15887  C   ALA A1004      23.674 -14.258  57.824  1.00  0.790          C  
ATOM  15888  O   ALA A1004      22.736 -13.817  57.158  1.00  0.820          O  
ATOM  15889  CB  ALA A1004      25.910 -13.508  57.066  1.00  1.110          C  
ATOM  15890  H   ALA A1004      25.198 -14.860  55.058  1.00  0.950          H  
ATOM  15891  HA  ALA A1004      25.435 -15.457  57.820  1.00  0.950          H  
ATOM  15892 1HB  ALA A1004      26.088 -13.089  58.054  1.00  1.330          H  
ATOM  15893 2HB  ALA A1004      26.856 -13.827  56.629  1.00  1.330          H  
ATOM  15894 3HB  ALA A1004      25.454 -12.749  56.424  1.00  1.330          H  
ATOM  15895  N   GLN A1005      23.637 -14.321  59.157  1.00  0.910          N  
ATOM  15896  CA  GLN A1005      22.480 -13.897  59.945  1.00  0.950          C  
ATOM  15897  C   GLN A1005      22.448 -12.368  60.078  1.00  0.770          C  
ATOM  15898  O   GLN A1005      21.529 -11.790  60.674  1.00  0.960          O  
ATOM  15899  CB  GLN A1005      22.490 -14.576  61.329  1.00  1.310          C  
ATOM  15900  CG  GLN A1005      23.493 -14.041  62.366  1.00  1.310          C  
ATOM  15901  CD  GLN A1005      24.907 -14.556  62.198  1.00  1.310          C  
ATOM  15902  OE1 GLN A1005      25.377 -14.786  61.070  1.00  1.310          O  
ATOM  15903  NE2 GLN A1005      25.597 -14.746  63.314  1.00  1.310          N  
ATOM  15904  H   GLN A1005      24.444 -14.703  59.652  1.00  1.090          H  
ATOM  15905  HA  GLN A1005      21.576 -14.208  59.421  1.00  1.140          H  
ATOM  15906 1HB  GLN A1005      21.507 -14.501  61.768  1.00  1.580          H  
ATOM  15907 2HB  GLN A1005      22.701 -15.634  61.195  1.00  1.580          H  
ATOM  15908 1HG  GLN A1005      23.493 -12.975  62.351  1.00  1.580          H  
ATOM  15909 2HG  GLN A1005      23.148 -14.375  63.345  1.00  1.580          H  
ATOM  15910 1HE2 GLN A1005      26.539 -15.088  63.271  1.00  1.580          H  
ATOM  15911 2HE2 GLN A1005      25.182 -14.551  64.205  1.00  1.580          H  
ATOM  15912  N   GLN A1006      23.510 -11.728  59.584  1.00  0.850          N  
ATOM  15913  CA  GLN A1006      23.677 -10.288  59.648  1.00  0.770          C  
ATOM  15914  C   GLN A1006      23.768  -9.659  58.259  1.00  0.710          C  
ATOM  15915  O   GLN A1006      24.249 -10.275  57.309  1.00  1.100          O  
ATOM  15916  CB  GLN A1006      24.944  -9.922  60.409  1.00  1.110          C  
ATOM  15917  CG  GLN A1006      24.979 -10.390  61.815  1.00  1.110          C  
ATOM  15918  CD  GLN A1006      26.225  -9.992  62.539  1.00  1.110          C  
ATOM  15919  OE1 GLN A1006      27.337 -10.293  62.094  1.00  1.110          O  
ATOM  15920  NE2 GLN A1006      26.057  -9.305  63.653  1.00  1.110          N  
ATOM  15921  H   GLN A1006      24.209 -12.288  59.123  1.00  1.020          H  
ATOM  15922  HA  GLN A1006      22.818  -9.861  60.157  1.00  0.920          H  
ATOM  15923 1HB  GLN A1006      25.821 -10.292  59.882  1.00  1.330          H  
ATOM  15924 2HB  GLN A1006      24.999  -8.843  60.441  1.00  1.330          H  
ATOM  15925 1HG  GLN A1006      24.126  -9.987  62.332  1.00  1.330          H  
ATOM  15926 2HG  GLN A1006      24.954 -11.457  61.804  1.00  1.330          H  
ATOM  15927 1HE2 GLN A1006      26.843  -8.990  64.186  1.00  1.330          H  
ATOM  15928 2HE2 GLN A1006      25.133  -9.068  63.971  1.00  1.330          H  
ATOM  15929  N   GLY A1007      23.378  -8.392  58.180  1.00  0.770          N  
ATOM  15930  CA  GLY A1007      23.454  -7.599  56.948  1.00  0.660          C  
ATOM  15931  C   GLY A1007      22.908  -6.209  57.222  1.00  0.600          C  
ATOM  15932  O   GLY A1007      22.983  -5.738  58.357  1.00  0.720          O  
ATOM  15933  H   GLY A1007      22.975  -7.980  59.029  1.00  0.920          H  
ATOM  15934 1HA  GLY A1007      24.490  -7.535  56.613  1.00  0.790          H  
ATOM  15935 2HA  GLY A1007      22.881  -8.077  56.156  1.00  0.790          H  
ATOM  15936  N   PHE A1008      22.392  -5.532  56.200  1.00  0.520          N  
ATOM  15937  CA  PHE A1008      21.877  -4.179  56.386  1.00  0.480          C  
ATOM  15938  C   PHE A1008      20.429  -4.085  55.947  1.00  0.490          C  
ATOM  15939  O   PHE A1008      19.961  -4.877  55.122  1.00  0.490          O  
ATOM  15940  CB  PHE A1008      22.699  -3.104  55.641  1.00  0.690          C  
ATOM  15941  CG  PHE A1008      22.738  -3.194  54.105  1.00  0.690          C  
ATOM  15942  CD1 PHE A1008      21.689  -2.715  53.333  1.00  0.690          C  
ATOM  15943  CD2 PHE A1008      23.858  -3.677  53.438  1.00  0.690          C  
ATOM  15944  CE1 PHE A1008      21.739  -2.767  51.950  1.00  0.690          C  
ATOM  15945  CE2 PHE A1008      23.901  -3.709  52.038  1.00  0.690          C  
ATOM  15946  CZ  PHE A1008      22.838  -3.264  51.317  1.00  0.690          C  
ATOM  15947  H   PHE A1008      22.315  -5.959  55.285  1.00  0.620          H  
ATOM  15948  HA  PHE A1008      21.901  -3.936  57.446  1.00  0.580          H  
ATOM  15949 1HB  PHE A1008      22.303  -2.126  55.902  1.00  0.830          H  
ATOM  15950 2HB  PHE A1008      23.723  -3.134  56.004  1.00  0.830          H  
ATOM  15951  HD1 PHE A1008      20.811  -2.301  53.824  1.00  0.830          H  
ATOM  15952  HD2 PHE A1008      24.713  -4.030  54.022  1.00  0.830          H  
ATOM  15953  HE1 PHE A1008      20.904  -2.397  51.361  1.00  0.830          H  
ATOM  15954  HE2 PHE A1008      24.782  -4.087  51.513  1.00  0.830          H  
ATOM  15955  HZ  PHE A1008      22.867  -3.293  50.241  1.00  0.830          H  
ATOM  15956  N   GLY A1009      19.751  -3.061  56.450  1.00  0.550          N  
ATOM  15957  CA  GLY A1009      18.380  -2.807  56.059  1.00  0.580          C  
ATOM  15958  C   GLY A1009      18.001  -1.332  56.125  1.00  0.560          C  
ATOM  15959  O   GLY A1009      18.794  -0.477  56.527  1.00  0.600          O  
ATOM  15960  H   GLY A1009      20.207  -2.473  57.153  1.00  0.660          H  
ATOM  15961 1HA  GLY A1009      18.200  -3.191  55.062  1.00  0.700          H  
ATOM  15962 2HA  GLY A1009      17.735  -3.364  56.735  1.00  0.700          H  
ATOM  15963  N   ILE A1010      16.765  -1.044  55.737  1.00  0.590          N  
ATOM  15964  CA  ILE A1010      16.255   0.321  55.671  1.00  0.580          C  
ATOM  15965  C   ILE A1010      15.229   0.602  56.741  1.00  0.590          C  
ATOM  15966  O   ILE A1010      14.185  -0.052  56.816  1.00  0.650          O  
ATOM  15967  CB  ILE A1010      15.601   0.618  54.293  1.00  0.820          C  
ATOM  15968  CG1 ILE A1010      16.642   0.450  53.163  1.00  0.820          C  
ATOM  15969  CG2 ILE A1010      15.014   2.054  54.303  1.00  0.820          C  
ATOM  15970  CD1 ILE A1010      16.052   0.441  51.753  1.00  0.820          C  
ATOM  15971  H   ILE A1010      16.171  -1.835  55.498  1.00  0.710          H  
ATOM  15972  HA  ILE A1010      17.087   1.011  55.815  1.00  0.700          H  
ATOM  15973  HB  ILE A1010      14.802  -0.094  54.105  1.00  0.980          H  
ATOM  15974 1HG1 ILE A1010      17.352   1.264  53.226  1.00  0.980          H  
ATOM  15975 2HG1 ILE A1010      17.173  -0.476  53.323  1.00  0.980          H  
ATOM  15976 1HG2 ILE A1010      14.548   2.287  53.358  1.00  0.980          H  
ATOM  15977 2HG2 ILE A1010      14.263   2.158  55.084  1.00  0.980          H  
ATOM  15978 3HG2 ILE A1010      15.830   2.749  54.490  1.00  0.980          H  
ATOM  15979 1HD1 ILE A1010      16.856   0.316  51.029  1.00  0.980          H  
ATOM  15980 2HD1 ILE A1010      15.346  -0.389  51.657  1.00  0.980          H  
ATOM  15981 3HD1 ILE A1010      15.543   1.370  51.553  1.00  0.980          H  
ATOM  15982  N   LEU A1011      15.515   1.600  57.562  1.00  0.580          N  
ATOM  15983  CA  LEU A1011      14.599   1.970  58.612  1.00  0.610          C  
ATOM  15984  C   LEU A1011      13.889   3.255  58.167  1.00  0.670          C  
ATOM  15985  O   LEU A1011      14.505   4.325  58.007  1.00  0.730          O  
ATOM  15986  CB  LEU A1011      15.350   2.156  59.933  1.00  0.840          C  
ATOM  15987  CG  LEU A1011      14.506   2.490  61.175  1.00  0.840          C  
ATOM  15988  CD1 LEU A1011      13.607   1.291  61.522  1.00  0.840          C  
ATOM  15989  CD2 LEU A1011      15.410   2.828  62.316  1.00  0.840          C  
ATOM  15990  H   LEU A1011      16.396   2.098  57.438  1.00  0.700          H  
ATOM  15991  HA  LEU A1011      13.855   1.185  58.718  1.00  0.730          H  
ATOM  15992 1HB  LEU A1011      15.892   1.238  60.142  1.00  1.010          H  
ATOM  15993 2HB  LEU A1011      16.074   2.935  59.802  1.00  1.010          H  
ATOM  15994  HG  LEU A1011      13.861   3.335  60.973  1.00  1.010          H  
ATOM  15995 1HD1 LEU A1011      13.039   1.533  62.395  1.00  1.010          H  
ATOM  15996 2HD1 LEU A1011      12.926   1.057  60.711  1.00  1.010          H  
ATOM  15997 3HD1 LEU A1011      14.219   0.428  61.732  1.00  1.010          H  
ATOM  15998 1HD2 LEU A1011      14.794   3.054  63.175  1.00  1.010          H  
ATOM  15999 2HD2 LEU A1011      16.051   1.996  62.537  1.00  1.010          H  
ATOM  16000 3HD2 LEU A1011      16.017   3.687  62.064  1.00  1.010          H  
ATOM  16001  N   THR A1012      12.585   3.134  57.961  1.00  0.670          N  
ATOM  16002  CA  THR A1012      11.753   4.207  57.415  1.00  0.710          C  
ATOM  16003  C   THR A1012      10.424   4.402  58.118  1.00  0.720          C  
ATOM  16004  O   THR A1012       9.846   3.461  58.645  1.00  0.740          O  
ATOM  16005  CB  THR A1012      11.508   3.931  55.925  1.00  0.980          C  
ATOM  16006  OG1 THR A1012      10.643   4.934  55.395  1.00  0.980          O  
ATOM  16007  CG2 THR A1012      10.928   2.560  55.726  1.00  0.980          C  
ATOM  16008  H   THR A1012      12.160   2.211  58.127  1.00  0.800          H  
ATOM  16009  HA  THR A1012      12.302   5.142  57.500  1.00  0.850          H  
ATOM  16010  HB  THR A1012      12.453   3.987  55.398  1.00  1.170          H  
ATOM  16011  HG1 THR A1012      10.670   4.899  54.418  1.00  1.170          H  
ATOM  16012 1HG2 THR A1012      10.767   2.390  54.667  1.00  1.170          H  
ATOM  16013 2HG2 THR A1012      11.612   1.806  56.112  1.00  1.170          H  
ATOM  16014 3HG2 THR A1012       9.987   2.481  56.246  1.00  1.170          H  
ATOM  16015  N   THR A1013       9.887   5.612  58.099  1.00  0.730          N  
ATOM  16016  CA  THR A1013       8.583   5.831  58.737  1.00  0.740          C  
ATOM  16017  C   THR A1013       7.410   5.571  57.792  1.00  0.760          C  
ATOM  16018  O   THR A1013       6.250   5.640  58.210  1.00  0.800          O  
ATOM  16019  CB  THR A1013       8.476   7.243  59.333  1.00  1.030          C  
ATOM  16020  OG1 THR A1013       8.582   8.206  58.303  1.00  1.030          O  
ATOM  16021  CG2 THR A1013       9.600   7.444  60.313  1.00  1.030          C  
ATOM  16022  H   THR A1013      10.403   6.387  57.668  1.00  0.880          H  
ATOM  16023  HA  THR A1013       8.490   5.133  59.562  1.00  0.890          H  
ATOM  16024  HB  THR A1013       7.519   7.363  59.836  1.00  1.240          H  
ATOM  16025  HG1 THR A1013       8.441   9.086  58.677  1.00  1.240          H  
ATOM  16026 1HG2 THR A1013       9.545   8.446  60.742  1.00  1.240          H  
ATOM  16027 2HG2 THR A1013       9.513   6.710  61.098  1.00  1.240          H  
ATOM  16028 3HG2 THR A1013      10.549   7.323  59.802  1.00  1.240          H  
ATOM  16029  N   LYS A1014       7.705   5.260  56.527  1.00  0.760          N  
ATOM  16030  CA  LYS A1014       6.676   4.981  55.528  1.00  0.780          C  
ATOM  16031  C   LYS A1014       6.923   3.593  54.967  1.00  0.750          C  
ATOM  16032  O   LYS A1014       8.053   3.122  54.942  1.00  0.790          O  
ATOM  16033  CB  LYS A1014       6.670   6.019  54.404  1.00  1.080          C  
ATOM  16034  CG  LYS A1014       6.437   7.483  54.846  1.00  1.080          C  
ATOM  16035  CD  LYS A1014       5.049   7.754  55.376  1.00  1.080          C  
ATOM  16036  CE  LYS A1014       4.888   9.239  55.682  1.00  1.080          C  
ATOM  16037  NZ  LYS A1014       3.550   9.557  56.260  1.00  1.080          N  
ATOM  16038  H   LYS A1014       8.689   5.194  56.261  1.00  0.910          H  
ATOM  16039  HA  LYS A1014       5.701   4.968  56.009  1.00  0.940          H  
ATOM  16040 1HB  LYS A1014       7.623   5.972  53.874  1.00  1.300          H  
ATOM  16041 2HB  LYS A1014       5.896   5.763  53.681  1.00  1.300          H  
ATOM  16042 1HG  LYS A1014       7.163   7.744  55.622  1.00  1.300          H  
ATOM  16043 2HG  LYS A1014       6.598   8.142  53.996  1.00  1.300          H  
ATOM  16044 1HD  LYS A1014       4.301   7.451  54.643  1.00  1.300          H  
ATOM  16045 2HD  LYS A1014       4.890   7.192  56.297  1.00  1.300          H  
ATOM  16046 1HE  LYS A1014       5.662   9.534  56.392  1.00  1.300          H  
ATOM  16047 2HE  LYS A1014       5.020   9.808  54.762  1.00  1.300          H  
ATOM  16048 1HZ  LYS A1014       3.495  10.549  56.448  1.00  1.300          H  
ATOM  16049 2HZ  LYS A1014       2.825   9.298  55.605  1.00  1.300          H  
ATOM  16050 3HZ  LYS A1014       3.424   9.043  57.122  1.00  1.300          H  
ATOM  16051  N   ARG A1015       5.879   2.929  54.513  1.00  0.810          N  
ATOM  16052  CA  ARG A1015       6.069   1.597  53.965  1.00  0.810          C  
ATOM  16053  C   ARG A1015       6.736   1.614  52.594  1.00  0.760          C  
ATOM  16054  O   ARG A1015       6.571   2.556  51.820  1.00  0.810          O  
ATOM  16055  CB  ARG A1015       4.734   0.876  53.854  1.00  1.130          C  
ATOM  16056  CG  ARG A1015       3.768   1.457  52.805  1.00  1.130          C  
ATOM  16057  CD  ARG A1015       2.486   0.705  52.754  1.00  1.130          C  
ATOM  16058  NE  ARG A1015       1.526   1.310  51.816  1.00  1.130          N  
ATOM  16059  CZ  ARG A1015       1.445   1.062  50.483  1.00  1.130          C  
ATOM  16060  NH1 ARG A1015       2.266   0.210  49.898  1.00  1.130          N  
ATOM  16061  NH2 ARG A1015       0.525   1.685  49.762  1.00  1.130          N  
ATOM  16062  H   ARG A1015       4.961   3.343  54.552  1.00  0.970          H  
ATOM  16063  HA  ARG A1015       6.706   1.042  54.654  1.00  0.970          H  
ATOM  16064 1HB  ARG A1015       4.914  -0.166  53.591  1.00  1.360          H  
ATOM  16065 2HB  ARG A1015       4.234   0.888  54.822  1.00  1.360          H  
ATOM  16066 1HG  ARG A1015       3.549   2.495  53.040  1.00  1.360          H  
ATOM  16067 2HG  ARG A1015       4.223   1.401  51.816  1.00  1.360          H  
ATOM  16068 1HD  ARG A1015       2.671  -0.324  52.454  1.00  1.360          H  
ATOM  16069 2HD  ARG A1015       2.033   0.711  53.746  1.00  1.360          H  
ATOM  16070  HE  ARG A1015       0.864   1.972  52.202  1.00  1.360          H  
ATOM  16071 1HH1 ARG A1015       2.968  -0.269  50.439  1.00  1.360          H  
ATOM  16072 2HH1 ARG A1015       2.191   0.036  48.905  1.00  1.360          H  
ATOM  16073 1HH2 ARG A1015      -0.108   2.338  50.205  1.00  1.360          H  
ATOM  16074 2HH2 ARG A1015       0.448   1.509  48.770  1.00  1.360          H  
ATOM  16075  N   ILE A1016       7.404   0.512  52.279  1.00  0.720          N  
ATOM  16076  CA  ILE A1016       8.006   0.258  50.977  1.00  0.690          C  
ATOM  16077  C   ILE A1016       7.209  -0.909  50.364  1.00  0.680          C  
ATOM  16078  O   ILE A1016       6.883  -1.845  51.090  1.00  0.690          O  
ATOM  16079  CB  ILE A1016       9.526  -0.108  51.076  1.00  0.980          C  
ATOM  16080  CG1 ILE A1016      10.314   1.062  51.731  1.00  0.980          C  
ATOM  16081  CG2 ILE A1016      10.119  -0.429  49.689  1.00  0.980          C  
ATOM  16082  CD1 ILE A1016      11.791   0.760  52.059  1.00  0.980          C  
ATOM  16083  H   ILE A1016       7.496  -0.186  53.008  1.00  0.860          H  
ATOM  16084  HA  ILE A1016       7.909   1.159  50.385  1.00  0.830          H  
ATOM  16085  HB  ILE A1016       9.637  -0.984  51.713  1.00  1.170          H  
ATOM  16086 1HG1 ILE A1016      10.272   1.930  51.077  1.00  1.170          H  
ATOM  16087 2HG1 ILE A1016       9.811   1.318  52.665  1.00  1.170          H  
ATOM  16088 1HG2 ILE A1016      11.152  -0.698  49.776  1.00  1.170          H  
ATOM  16089 2HG2 ILE A1016       9.590  -1.259  49.231  1.00  1.170          H  
ATOM  16090 3HG2 ILE A1016      10.043   0.439  49.058  1.00  1.170          H  
ATOM  16091 1HD1 ILE A1016      12.228   1.633  52.539  1.00  1.170          H  
ATOM  16092 2HD1 ILE A1016      11.858  -0.076  52.722  1.00  1.170          H  
ATOM  16093 3HD1 ILE A1016      12.352   0.536  51.161  1.00  1.170          H  
ATOM  16094  N   PRO A1017       6.759  -0.832  49.098  1.00  0.670          N  
ATOM  16095  CA  PRO A1017       6.019  -1.863  48.386  1.00  0.680          C  
ATOM  16096  C   PRO A1017       6.908  -3.034  48.021  1.00  0.650          C  
ATOM  16097  O   PRO A1017       8.125  -2.934  48.114  1.00  0.630          O  
ATOM  16098  CB  PRO A1017       5.539  -1.137  47.126  1.00  1.020          C  
ATOM  16099  CG  PRO A1017       6.561  -0.068  46.896  1.00  1.020          C  
ATOM  16100  CD  PRO A1017       6.960   0.390  48.288  1.00  1.020          C  
ATOM  16101  HA  PRO A1017       5.174  -2.195  49.005  1.00  0.820          H  
ATOM  16102 1HB  PRO A1017       5.498  -1.858  46.286  1.00  1.220          H  
ATOM  16103 2HB  PRO A1017       4.525  -0.746  47.266  1.00  1.220          H  
ATOM  16104 1HG  PRO A1017       7.410  -0.494  46.334  1.00  1.220          H  
ATOM  16105 2HG  PRO A1017       6.145   0.745  46.270  1.00  1.220          H  
ATOM  16106 1HD  PRO A1017       7.987   0.697  48.251  1.00  1.220          H  
ATOM  16107 2HD  PRO A1017       6.293   1.201  48.632  1.00  1.220          H  
ATOM  16108  N   LYS A1018       6.299  -4.149  47.633  1.00  0.670          N  
ATOM  16109  CA  LYS A1018       7.069  -5.283  47.138  1.00  0.660          C  
ATOM  16110  C   LYS A1018       7.962  -4.783  46.048  1.00  0.580          C  
ATOM  16111  O   LYS A1018       7.534  -3.960  45.263  1.00  0.580          O  
ATOM  16112  CB  LYS A1018       6.139  -6.385  46.636  1.00  0.930          C  
ATOM  16113  CG  LYS A1018       5.357  -7.080  47.757  1.00  0.930          C  
ATOM  16114  CD  LYS A1018       4.369  -8.137  47.218  1.00  0.930          C  
ATOM  16115  CE  LYS A1018       3.640  -8.837  48.372  1.00  0.930          C  
ATOM  16116  NZ  LYS A1018       2.531  -9.731  47.901  1.00  0.930          N  
ATOM  16117  H   LYS A1018       5.291  -4.189  47.622  1.00  0.800          H  
ATOM  16118  HA  LYS A1018       7.702  -5.687  47.903  1.00  0.790          H  
ATOM  16119 1HB  LYS A1018       5.431  -5.965  45.919  1.00  1.110          H  
ATOM  16120 2HB  LYS A1018       6.724  -7.142  46.110  1.00  1.110          H  
ATOM  16121 1HG  LYS A1018       6.063  -7.565  48.427  1.00  1.110          H  
ATOM  16122 2HG  LYS A1018       4.803  -6.335  48.325  1.00  1.110          H  
ATOM  16123 1HD  LYS A1018       3.633  -7.662  46.556  1.00  1.110          H  
ATOM  16124 2HD  LYS A1018       4.906  -8.893  46.641  1.00  1.110          H  
ATOM  16125 1HE  LYS A1018       4.362  -9.436  48.924  1.00  1.110          H  
ATOM  16126 2HE  LYS A1018       3.218  -8.093  49.040  1.00  1.110          H  
ATOM  16127 1HZ  LYS A1018       2.091 -10.166  48.691  1.00  1.110          H  
ATOM  16128 2HZ  LYS A1018       1.855  -9.173  47.412  1.00  1.110          H  
ATOM  16129 3HZ  LYS A1018       2.866 -10.464  47.270  1.00  1.110          H  
ATOM  16130  N   LEU A1019       9.216  -5.211  46.033  1.00  0.570          N  
ATOM  16131  CA  LEU A1019      10.107  -4.760  44.986  1.00  0.540          C  
ATOM  16132  C   LEU A1019      10.549  -5.894  44.112  1.00  0.560          C  
ATOM  16133  O   LEU A1019      10.700  -7.025  44.576  1.00  0.630          O  
ATOM  16134  CB  LEU A1019      11.348  -4.083  45.552  1.00  0.770          C  
ATOM  16135  CG  LEU A1019      11.127  -2.889  46.467  1.00  0.770          C  
ATOM  16136  CD1 LEU A1019      12.457  -2.431  46.922  1.00  0.770          C  
ATOM  16137  CD2 LEU A1019      10.368  -1.760  45.762  1.00  0.770          C  
ATOM  16138  H   LEU A1019       9.539  -5.874  46.723  1.00  0.680          H  
ATOM  16139  HA  LEU A1019       9.586  -4.054  44.362  1.00  0.650          H  
ATOM  16140 1HB  LEU A1019      11.902  -4.830  46.121  1.00  0.920          H  
ATOM  16141 2HB  LEU A1019      11.978  -3.769  44.720  1.00  0.920          H  
ATOM  16142  HG  LEU A1019      10.555  -3.205  47.343  1.00  0.920          H  
ATOM  16143 1HD1 LEU A1019      12.330  -1.596  47.606  1.00  0.920          H  
ATOM  16144 2HD1 LEU A1019      12.964  -3.239  47.423  1.00  0.920          H  
ATOM  16145 3HD1 LEU A1019      13.033  -2.122  46.056  1.00  0.920          H  
ATOM  16146 1HD2 LEU A1019      10.250  -0.954  46.462  1.00  0.920          H  
ATOM  16147 2HD2 LEU A1019      10.921  -1.410  44.899  1.00  0.920          H  
ATOM  16148 3HD2 LEU A1019       9.383  -2.099  45.453  1.00  0.920          H  
ATOM  16149  N   SER A1020      10.795  -5.576  42.862  1.00  0.570          N  
ATOM  16150  CA  SER A1020      11.379  -6.497  41.924  1.00  0.630          C  
ATOM  16151  C   SER A1020      12.761  -6.814  42.430  1.00  0.600          C  
ATOM  16152  O   SER A1020      13.421  -5.940  42.989  1.00  0.590          O  
ATOM  16153  CB  SER A1020      11.512  -5.857  40.558  1.00  0.860          C  
ATOM  16154  OG  SER A1020      10.264  -5.534  40.016  1.00  0.860          O  
ATOM  16155  H   SER A1020      10.600  -4.641  42.550  1.00  0.680          H  
ATOM  16156  HA  SER A1020      10.778  -7.408  41.870  1.00  0.760          H  
ATOM  16157 1HB  SER A1020      12.122  -4.983  40.628  1.00  1.030          H  
ATOM  16158 2HB  SER A1020      12.034  -6.535  39.893  1.00  1.030          H  
ATOM  16159  HG  SER A1020       9.969  -6.372  39.597  1.00  1.030          H  
ATOM  16160  N   ALA A1021      13.202  -8.039  42.235  1.00  0.640          N  
ATOM  16161  CA  ALA A1021      14.565  -8.393  42.573  1.00  0.610          C  
ATOM  16162  C   ALA A1021      15.498  -7.719  41.579  1.00  0.620          C  
ATOM  16163  O   ALA A1021      15.103  -7.372  40.456  1.00  0.660          O  
ATOM  16164  CB  ALA A1021      14.752  -9.898  42.591  1.00  0.870          C  
ATOM  16165  H   ALA A1021      12.573  -8.727  41.851  1.00  0.770          H  
ATOM  16166  HA  ALA A1021      14.799  -7.998  43.565  1.00  0.730          H  
ATOM  16167 1HB  ALA A1021      15.786 -10.120  42.856  1.00  1.040          H  
ATOM  16168 2HB  ALA A1021      14.085 -10.326  43.336  1.00  1.040          H  
ATOM  16169 3HB  ALA A1021      14.527 -10.314  41.631  1.00  1.040          H  
ATOM  16170  N   PHE A1022      16.738  -7.522  41.986  1.00  0.620          N  
ATOM  16171  CA  PHE A1022      17.713  -6.919  41.097  1.00  0.720          C  
ATOM  16172  C   PHE A1022      18.911  -7.837  40.957  1.00  0.680          C  
ATOM  16173  O   PHE A1022      19.214  -8.615  41.862  1.00  0.720          O  
ATOM  16174  CB  PHE A1022      18.208  -5.595  41.673  1.00  0.970          C  
ATOM  16175  CG  PHE A1022      17.125  -4.597  41.990  1.00  0.970          C  
ATOM  16176  CD1 PHE A1022      16.791  -4.336  43.319  1.00  0.970          C  
ATOM  16177  CD2 PHE A1022      16.426  -3.949  40.998  1.00  0.970          C  
ATOM  16178  CE1 PHE A1022      15.803  -3.429  43.632  1.00  0.970          C  
ATOM  16179  CE2 PHE A1022      15.433  -3.044  41.305  1.00  0.970          C  
ATOM  16180  CZ  PHE A1022      15.127  -2.781  42.630  1.00  0.970          C  
ATOM  16181  H   PHE A1022      16.990  -7.806  42.935  1.00  0.740          H  
ATOM  16182  HA  PHE A1022      17.268  -6.766  40.114  1.00  0.860          H  
ATOM  16183 1HB  PHE A1022      18.768  -5.787  42.578  1.00  1.160          H  
ATOM  16184 2HB  PHE A1022      18.899  -5.135  40.965  1.00  1.160          H  
ATOM  16185  HD1 PHE A1022      17.327  -4.853  44.116  1.00  1.160          H  
ATOM  16186  HD2 PHE A1022      16.666  -4.162  39.977  1.00  1.160          H  
ATOM  16187  HE1 PHE A1022      15.558  -3.231  44.669  1.00  1.160          H  
ATOM  16188  HE2 PHE A1022      14.893  -2.534  40.510  1.00  1.160          H  
ATOM  16189  HZ  PHE A1022      14.350  -2.065  42.881  1.00  1.160          H  
ATOM  16190  N   SER A1023      19.608  -7.778  39.834  1.00  0.700          N  
ATOM  16191  CA  SER A1023      20.836  -8.548  39.764  1.00  0.720          C  
ATOM  16192  C   SER A1023      21.967  -7.692  40.297  1.00  0.680          C  
ATOM  16193  O   SER A1023      21.916  -6.459  40.218  1.00  0.780          O  
ATOM  16194  CB  SER A1023      21.124  -8.969  38.335  1.00  1.000          C  
ATOM  16195  OG  SER A1023      21.384  -7.855  37.525  1.00  1.000          O  
ATOM  16196  H   SER A1023      19.342  -7.181  39.061  1.00  0.840          H  
ATOM  16197  HA  SER A1023      20.751  -9.440  40.388  1.00  0.860          H  
ATOM  16198 1HB  SER A1023      21.983  -9.642  38.317  1.00  1.200          H  
ATOM  16199 2HB  SER A1023      20.270  -9.515  37.944  1.00  1.200          H  
ATOM  16200  HG  SER A1023      21.480  -8.199  36.628  1.00  1.200          H  
ATOM  16201  N   ILE A1024      23.021  -8.341  40.758  1.00  0.650          N  
ATOM  16202  CA  ILE A1024      24.234  -7.654  41.154  1.00  0.670          C  
ATOM  16203  C   ILE A1024      25.405  -8.545  40.727  1.00  0.650          C  
ATOM  16204  O   ILE A1024      25.313  -9.779  40.751  1.00  0.760          O  
ATOM  16205  CB  ILE A1024      24.201  -7.332  42.672  1.00  0.930          C  
ATOM  16206  CG1 ILE A1024      25.317  -6.443  43.045  1.00  0.930          C  
ATOM  16207  CG2 ILE A1024      24.303  -8.544  43.442  1.00  0.930          C  
ATOM  16208  CD1 ILE A1024      25.215  -5.813  44.406  1.00  0.930          C  
ATOM  16209  H   ILE A1024      22.965  -9.355  40.865  1.00  0.780          H  
ATOM  16210  HA  ILE A1024      24.310  -6.713  40.607  1.00  0.800          H  
ATOM  16211  HB  ILE A1024      23.271  -6.823  42.892  1.00  1.120          H  
ATOM  16212 1HG1 ILE A1024      26.247  -7.007  43.007  1.00  1.120          H  
ATOM  16213 2HG1 ILE A1024      25.354  -5.647  42.308  1.00  1.120          H  
ATOM  16214 1HG2 ILE A1024      24.259  -8.355  44.486  1.00  1.120          H  
ATOM  16215 2HG2 ILE A1024      23.501  -9.200  43.180  1.00  1.120          H  
ATOM  16216 3HG2 ILE A1024      25.248  -8.969  43.202  1.00  1.120          H  
ATOM  16217 1HD1 ILE A1024      26.075  -5.193  44.526  1.00  1.120          H  
ATOM  16218 2HD1 ILE A1024      24.306  -5.213  44.464  1.00  1.120          H  
ATOM  16219 3HD1 ILE A1024      25.204  -6.546  45.198  1.00  1.120          H  
ATOM  16220  N   PHE A1025      26.506  -7.936  40.325  1.00  0.630          N  
ATOM  16221  CA  PHE A1025      27.640  -8.711  39.848  1.00  0.740          C  
ATOM  16222  C   PHE A1025      28.890  -8.504  40.669  1.00  0.820          C  
ATOM  16223  O   PHE A1025      29.380  -7.387  40.799  1.00  0.960          O  
ATOM  16224  CB  PHE A1025      27.942  -8.268  38.440  1.00  0.990          C  
ATOM  16225  CG  PHE A1025      26.834  -8.475  37.455  1.00  0.990          C  
ATOM  16226  CD1 PHE A1025      25.911  -7.457  37.245  1.00  0.990          C  
ATOM  16227  CD2 PHE A1025      26.705  -9.646  36.733  1.00  0.990          C  
ATOM  16228  CE1 PHE A1025      24.894  -7.602  36.344  1.00  0.990          C  
ATOM  16229  CE2 PHE A1025      25.678  -9.792  35.823  1.00  0.990          C  
ATOM  16230  CZ  PHE A1025      24.778  -8.767  35.633  1.00  0.990          C  
ATOM  16231  H   PHE A1025      26.549  -6.913  40.316  1.00  0.760          H  
ATOM  16232  HA  PHE A1025      27.383  -9.770  39.865  1.00  0.890          H  
ATOM  16233 1HB  PHE A1025      28.131  -7.208  38.499  1.00  1.190          H  
ATOM  16234 2HB  PHE A1025      28.846  -8.745  38.071  1.00  1.190          H  
ATOM  16235  HD1 PHE A1025      26.007  -6.527  37.810  1.00  1.190          H  
ATOM  16236  HD2 PHE A1025      27.420 -10.458  36.884  1.00  1.190          H  
ATOM  16237  HE1 PHE A1025      24.181  -6.789  36.195  1.00  1.190          H  
ATOM  16238  HE2 PHE A1025      25.581 -10.721  35.253  1.00  1.190          H  
ATOM  16239  HZ  PHE A1025      23.978  -8.883  34.923  1.00  1.190          H  
ATOM  16240  N   THR A1026      29.463  -9.580  41.178  1.00  0.800          N  
ATOM  16241  CA  THR A1026      30.675  -9.415  41.978  1.00  0.850          C  
ATOM  16242  C   THR A1026      31.747 -10.468  41.690  1.00  0.880          C  
ATOM  16243  O   THR A1026      31.698 -11.165  40.672  1.00  0.910          O  
ATOM  16244  CB  THR A1026      30.323  -9.314  43.476  1.00  1.170          C  
ATOM  16245  OG1 THR A1026      31.503  -8.938  44.211  1.00  1.170          O  
ATOM  16246  CG2 THR A1026      29.762 -10.609  43.998  1.00  1.170          C  
ATOM  16247  H   THR A1026      29.030 -10.504  41.050  1.00  0.960          H  
ATOM  16248  HA  THR A1026      31.117  -8.455  41.714  1.00  1.020          H  
ATOM  16249  HB  THR A1026      29.570  -8.531  43.601  1.00  1.400          H  
ATOM  16250  HG1 THR A1026      31.240  -8.660  45.101  1.00  1.400          H  
ATOM  16251 1HG2 THR A1026      29.507 -10.501  45.050  1.00  1.400          H  
ATOM  16252 2HG2 THR A1026      28.864 -10.870  43.433  1.00  1.400          H  
ATOM  16253 3HG2 THR A1026      30.482 -11.384  43.894  1.00  1.400          H  
ATOM  16254  N   ARG A1027      32.745 -10.560  42.573  1.00  0.940          N  
ATOM  16255  CA  ARG A1027      33.910 -11.445  42.393  1.00  1.020          C  
ATOM  16256  C   ARG A1027      33.522 -12.922  42.262  1.00  1.080          C  
ATOM  16257  O   ARG A1027      34.288 -13.750  41.763  1.00  1.240          O  
ATOM  16258  CB  ARG A1027      34.871 -11.338  43.573  1.00  1.400          C  
ATOM  16259  CG  ARG A1027      34.373 -11.974  44.873  1.00  1.400          C  
ATOM  16260  CD  ARG A1027      35.238 -11.675  46.047  1.00  1.400          C  
ATOM  16261  NE  ARG A1027      34.799 -12.426  47.224  1.00  1.400          N  
ATOM  16262  CZ  ARG A1027      33.771 -12.114  48.035  1.00  1.400          C  
ATOM  16263  NH1 ARG A1027      33.036 -11.036  47.822  1.00  1.400          N  
ATOM  16264  NH2 ARG A1027      33.500 -12.910  49.045  1.00  1.400          N  
ATOM  16265  H   ARG A1027      32.677  -9.956  43.384  1.00  1.130          H  
ATOM  16266  HA  ARG A1027      34.432 -11.132  41.498  1.00  1.220          H  
ATOM  16267 1HB  ARG A1027      35.814 -11.816  43.315  1.00  1.680          H  
ATOM  16268 2HB  ARG A1027      35.080 -10.288  43.775  1.00  1.680          H  
ATOM  16269 1HG  ARG A1027      33.361 -11.634  45.080  1.00  1.680          H  
ATOM  16270 2HG  ARG A1027      34.373 -13.052  44.759  1.00  1.680          H  
ATOM  16271 1HD  ARG A1027      36.264 -11.971  45.822  1.00  1.680          H  
ATOM  16272 2HD  ARG A1027      35.212 -10.611  46.276  1.00  1.680          H  
ATOM  16273  HE  ARG A1027      35.323 -13.267  47.464  1.00  1.680          H  
ATOM  16274 1HH1 ARG A1027      33.245 -10.428  47.049  1.00  1.680          H  
ATOM  16275 2HH1 ARG A1027      32.258 -10.821  48.432  1.00  1.680          H  
ATOM  16276 1HH2 ARG A1027      34.077 -13.761  49.200  1.00  1.680          H  
ATOM  16277 2HH2 ARG A1027      32.732 -12.703  49.652  1.00  1.680          H  
ATOM  16278  N   SER A1028      32.357 -13.242  42.796  1.00  1.080          N  
ATOM  16279  CA  SER A1028      31.757 -14.555  42.861  1.00  1.210          C  
ATOM  16280  C   SER A1028      30.862 -14.898  41.681  1.00  1.110          C  
ATOM  16281  O   SER A1028      30.414 -16.040  41.549  1.00  1.210          O  
ATOM  16282  CB  SER A1028      30.933 -14.606  44.109  1.00  1.640          C  
ATOM  16283  OG  SER A1028      29.861 -13.738  44.027  1.00  1.640          O  
ATOM  16284  H   SER A1028      31.803 -12.484  43.162  1.00  1.300          H  
ATOM  16285  HA  SER A1028      32.556 -15.292  42.912  1.00  1.450          H  
ATOM  16286 1HB  SER A1028      30.580 -15.607  44.263  1.00  1.970          H  
ATOM  16287 2HB  SER A1028      31.547 -14.321  44.949  1.00  1.970          H  
ATOM  16288  HG  SER A1028      29.388 -13.828  44.863  1.00  1.970          H  
ATOM  16289  N   GLY A1029      30.603 -13.928  40.809  1.00  0.980          N  
ATOM  16290  CA  GLY A1029      29.666 -14.110  39.710  1.00  1.000          C  
ATOM  16291  C   GLY A1029      28.294 -13.541  40.074  1.00  0.960          C  
ATOM  16292  O   GLY A1029      28.176 -12.644  40.923  1.00  1.270          O  
ATOM  16293  H   GLY A1029      31.061 -13.022  40.917  1.00  1.180          H  
ATOM  16294 1HA  GLY A1029      30.045 -13.609  38.820  1.00  1.200          H  
ATOM  16295 2HA  GLY A1029      29.574 -15.168  39.467  1.00  1.200          H  
ATOM  16296  N   GLU A1030      27.264 -13.975  39.348  1.00  1.030          N  
ATOM  16297  CA  GLU A1030      25.926 -13.428  39.532  1.00  1.060          C  
ATOM  16298  C   GLU A1030      25.303 -13.722  40.900  1.00  0.790          C  
ATOM  16299  O   GLU A1030      25.215 -14.880  41.337  1.00  1.080          O  
ATOM  16300  CB  GLU A1030      25.017 -13.958  38.421  1.00  1.470          C  
ATOM  16301  CG  GLU A1030      25.414 -13.469  37.025  1.00  1.470          C  
ATOM  16302  CD  GLU A1030      26.515 -14.289  36.386  1.00  1.470          C  
ATOM  16303  OE1 GLU A1030      27.019 -15.190  37.032  1.00  1.470          O  
ATOM  16304  OE2 GLU A1030      26.856 -14.016  35.264  1.00  1.470          O  
ATOM  16305  H   GLU A1030      27.405 -14.702  38.638  1.00  1.240          H  
ATOM  16306  HA  GLU A1030      25.990 -12.343  39.429  1.00  1.270          H  
ATOM  16307 1HB  GLU A1030      25.032 -15.049  38.424  1.00  1.770          H  
ATOM  16308 2HB  GLU A1030      23.991 -13.642  38.613  1.00  1.770          H  
ATOM  16309 1HG  GLU A1030      24.536 -13.480  36.377  1.00  1.770          H  
ATOM  16310 2HG  GLU A1030      25.747 -12.444  37.116  1.00  1.770          H  
ATOM  16311  N   VAL A1031      24.787 -12.658  41.505  1.00  0.790          N  
ATOM  16312  CA  VAL A1031      24.121 -12.642  42.797  1.00  0.780          C  
ATOM  16313  C   VAL A1031      22.739 -11.966  42.671  1.00  0.710          C  
ATOM  16314  O   VAL A1031      22.556 -10.997  41.927  1.00  1.130          O  
ATOM  16315  CB  VAL A1031      25.040 -11.915  43.828  1.00  1.100          C  
ATOM  16316  CG1 VAL A1031      24.378 -11.739  45.193  1.00  1.100          C  
ATOM  16317  CG2 VAL A1031      26.309 -12.677  44.034  1.00  1.100          C  
ATOM  16318  H   VAL A1031      24.925 -11.744  41.057  1.00  0.950          H  
ATOM  16319  HA  VAL A1031      23.972 -13.668  43.126  1.00  0.940          H  
ATOM  16320  HB  VAL A1031      25.281 -11.003  43.438  1.00  1.320          H  
ATOM  16321 1HG1 VAL A1031      25.065 -11.215  45.855  1.00  1.320          H  
ATOM  16322 2HG1 VAL A1031      23.462 -11.157  45.102  1.00  1.320          H  
ATOM  16323 3HG1 VAL A1031      24.155 -12.689  45.619  1.00  1.320          H  
ATOM  16324 1HG2 VAL A1031      26.950 -12.140  44.725  1.00  1.320          H  
ATOM  16325 2HG2 VAL A1031      26.071 -13.623  44.446  1.00  1.320          H  
ATOM  16326 3HG2 VAL A1031      26.832 -12.803  43.092  1.00  1.320          H  
ATOM  16327  N   LYS A1032      21.736 -12.533  43.320  1.00  0.680          N  
ATOM  16328  CA  LYS A1032      20.403 -11.945  43.307  1.00  0.720          C  
ATOM  16329  C   LYS A1032      20.180 -11.091  44.551  1.00  0.630          C  
ATOM  16330  O   LYS A1032      20.500 -11.507  45.667  1.00  0.700          O  
ATOM  16331  CB  LYS A1032      19.343 -13.037  43.188  1.00  0.990          C  
ATOM  16332  CG  LYS A1032      17.898 -12.565  43.128  1.00  0.990          C  
ATOM  16333  CD  LYS A1032      16.976 -13.762  42.958  1.00  0.990          C  
ATOM  16334  CE  LYS A1032      15.518 -13.363  42.903  1.00  0.990          C  
ATOM  16335  NZ  LYS A1032      14.627 -14.550  42.781  1.00  0.990          N  
ATOM  16336  H   LYS A1032      21.932 -13.359  43.886  1.00  0.820          H  
ATOM  16337  HA  LYS A1032      20.314 -11.288  42.441  1.00  0.860          H  
ATOM  16338 1HB  LYS A1032      19.525 -13.588  42.276  1.00  1.190          H  
ATOM  16339 2HB  LYS A1032      19.440 -13.728  43.999  1.00  1.190          H  
ATOM  16340 1HG  LYS A1032      17.635 -12.041  44.049  1.00  1.190          H  
ATOM  16341 2HG  LYS A1032      17.769 -11.881  42.295  1.00  1.190          H  
ATOM  16342 1HD  LYS A1032      17.232 -14.272  42.027  1.00  1.190          H  
ATOM  16343 2HD  LYS A1032      17.130 -14.455  43.785  1.00  1.190          H  
ATOM  16344 1HE  LYS A1032      15.257 -12.812  43.807  1.00  1.190          H  
ATOM  16345 2HE  LYS A1032      15.362 -12.723  42.041  1.00  1.190          H  
ATOM  16346 1HZ  LYS A1032      13.662 -14.248  42.735  1.00  1.190          H  
ATOM  16347 2HZ  LYS A1032      14.866 -15.054  41.939  1.00  1.190          H  
ATOM  16348 3HZ  LYS A1032      14.752 -15.154  43.581  1.00  1.190          H  
ATOM  16349  N   VAL A1033      19.623  -9.892  44.360  1.00  0.580          N  
ATOM  16350  CA  VAL A1033      19.319  -8.983  45.462  1.00  0.540          C  
ATOM  16351  C   VAL A1033      17.810  -8.837  45.626  1.00  0.570          C  
ATOM  16352  O   VAL A1033      17.102  -8.490  44.677  1.00  0.600          O  
ATOM  16353  CB  VAL A1033      19.882  -7.575  45.198  1.00  0.770          C  
ATOM  16354  CG1 VAL A1033      19.558  -6.654  46.381  1.00  0.770          C  
ATOM  16355  CG2 VAL A1033      21.340  -7.654  44.925  1.00  0.770          C  
ATOM  16356  H   VAL A1033      19.425  -9.582  43.407  1.00  0.700          H  
ATOM  16357  HA  VAL A1033      19.739  -9.382  46.387  1.00  0.650          H  
ATOM  16358  HB  VAL A1033      19.392  -7.158  44.331  1.00  0.930          H  
ATOM  16359 1HG1 VAL A1033      19.933  -5.670  46.175  1.00  0.930          H  
ATOM  16360 2HG1 VAL A1033      18.486  -6.587  46.537  1.00  0.930          H  
ATOM  16361 3HG1 VAL A1033      20.033  -7.045  47.283  1.00  0.930          H  
ATOM  16362 1HG2 VAL A1033      21.727  -6.660  44.721  1.00  0.930          H  
ATOM  16363 2HG2 VAL A1033      21.844  -8.069  45.766  1.00  0.930          H  
ATOM  16364 3HG2 VAL A1033      21.494  -8.289  44.058  1.00  0.930          H  
ATOM  16365  N   SER A1034      17.311  -9.044  46.836  1.00  0.560          N  
ATOM  16366  CA  SER A1034      15.876  -8.931  47.071  1.00  0.570          C  
ATOM  16367  C   SER A1034      15.547  -8.294  48.422  1.00  0.540          C  
ATOM  16368  O   SER A1034      16.097  -8.662  49.466  1.00  0.630          O  
ATOM  16369  CB  SER A1034      15.248 -10.305  46.972  1.00  0.790          C  
ATOM  16370  OG  SER A1034      13.878 -10.253  47.227  1.00  0.790          O  
ATOM  16371  H   SER A1034      17.945  -9.339  47.586  1.00  0.670          H  
ATOM  16372  HA  SER A1034      15.446  -8.299  46.293  1.00  0.680          H  
ATOM  16373 1HB  SER A1034      15.422 -10.710  45.974  1.00  0.950          H  
ATOM  16374 2HB  SER A1034      15.730 -10.974  47.685  1.00  0.950          H  
ATOM  16375  HG  SER A1034      13.559 -11.156  47.152  1.00  0.950          H  
ATOM  16376  N   LEU A1035      14.679  -7.281  48.404  1.00  0.530          N  
ATOM  16377  CA  LEU A1035      14.308  -6.639  49.660  1.00  0.520          C  
ATOM  16378  C   LEU A1035      13.262  -7.513  50.334  1.00  0.580          C  
ATOM  16379  O   LEU A1035      12.296  -7.936  49.691  1.00  0.610          O  
ATOM  16380  CB  LEU A1035      13.723  -5.218  49.428  1.00  0.730          C  
ATOM  16381  CG  LEU A1035      13.398  -4.331  50.731  1.00  0.730          C  
ATOM  16382  CD1 LEU A1035      14.691  -3.951  51.411  1.00  0.730          C  
ATOM  16383  CD2 LEU A1035      12.642  -3.073  50.361  1.00  0.730          C  
ATOM  16384  H   LEU A1035      14.256  -7.000  47.530  1.00  0.640          H  
ATOM  16385  HA  LEU A1035      15.183  -6.586  50.303  1.00  0.620          H  
ATOM  16386 1HB  LEU A1035      14.433  -4.657  48.826  1.00  0.880          H  
ATOM  16387 2HB  LEU A1035      12.797  -5.319  48.859  1.00  0.880          H  
ATOM  16388  HG  LEU A1035      12.792  -4.920  51.427  1.00  0.880          H  
ATOM  16389 1HD1 LEU A1035      14.513  -3.358  52.287  1.00  0.880          H  
ATOM  16390 2HD1 LEU A1035      15.227  -4.824  51.693  1.00  0.880          H  
ATOM  16391 3HD1 LEU A1035      15.288  -3.368  50.718  1.00  0.880          H  
ATOM  16392 1HD2 LEU A1035      12.426  -2.495  51.261  1.00  0.880          H  
ATOM  16393 2HD2 LEU A1035      13.245  -2.472  49.689  1.00  0.880          H  
ATOM  16394 3HD2 LEU A1035      11.705  -3.341  49.875  1.00  0.880          H  
ATOM  16395  N   GLU A1036      13.449  -7.774  51.618  1.00  0.640          N  
ATOM  16396  CA  GLU A1036      12.486  -8.519  52.389  1.00  0.730          C  
ATOM  16397  C   GLU A1036      11.490  -7.506  52.903  1.00  0.860          C  
ATOM  16398  O   GLU A1036      11.837  -6.595  53.666  1.00  0.950          O  
ATOM  16399  CB  GLU A1036      13.145  -9.285  53.541  1.00  0.990          C  
ATOM  16400  CG  GLU A1036      12.181 -10.179  54.344  1.00  0.990          C  
ATOM  16401  CD  GLU A1036      12.854 -10.954  55.458  1.00  0.990          C  
ATOM  16402  OE1 GLU A1036      13.979 -10.653  55.780  1.00  0.990          O  
ATOM  16403  OE2 GLU A1036      12.258 -11.872  55.962  1.00  0.990          O  
ATOM  16404  H   GLU A1036      14.293  -7.434  52.064  1.00  0.770          H  
ATOM  16405  HA  GLU A1036      11.971  -9.226  51.740  1.00  0.880          H  
ATOM  16406 1HB  GLU A1036      13.953  -9.908  53.151  1.00  1.180          H  
ATOM  16407 2HB  GLU A1036      13.589  -8.574  54.228  1.00  1.180          H  
ATOM  16408 1HG  GLU A1036      11.426  -9.548  54.789  1.00  1.180          H  
ATOM  16409 2HG  GLU A1036      11.687 -10.872  53.666  1.00  1.180          H  
ATOM  16410  N   LEU A1037      10.227  -7.699  52.536  1.00  1.050          N  
ATOM  16411  CA  LEU A1037       9.191  -6.742  52.881  1.00  1.320          C  
ATOM  16412  C   LEU A1037       8.370  -7.173  54.079  1.00  1.280          C  
ATOM  16413  O   LEU A1037       7.309  -6.606  54.369  1.00  1.390          O  
ATOM  16414  CB  LEU A1037       8.251  -6.500  51.693  1.00  1.740          C  
ATOM  16415  CG  LEU A1037       8.683  -5.497  50.536  1.00  1.740          C  
ATOM  16416  CD1 LEU A1037       9.033  -4.161  51.033  1.00  1.740          C  
ATOM  16417  CD2 LEU A1037       9.856  -6.033  49.744  1.00  1.740          C  
ATOM  16418  H   LEU A1037      10.005  -8.484  51.936  1.00  1.260          H  
ATOM  16419  HA  LEU A1037       9.666  -5.818  53.147  1.00  1.580          H  
ATOM  16420 1HB  LEU A1037       8.051  -7.460  51.221  1.00  2.090          H  
ATOM  16421 2HB  LEU A1037       7.307  -6.123  52.083  1.00  2.090          H  
ATOM  16422  HG  LEU A1037       7.831  -5.364  49.928  1.00  2.090          H  
ATOM  16423 1HD1 LEU A1037       9.257  -3.509  50.201  1.00  2.090          H  
ATOM  16424 2HD1 LEU A1037       8.196  -3.770  51.570  1.00  2.090          H  
ATOM  16425 3HD1 LEU A1037       9.895  -4.217  51.656  1.00  2.090          H  
ATOM  16426 1HD2 LEU A1037      10.095  -5.335  48.942  1.00  2.090          H  
ATOM  16427 2HD2 LEU A1037      10.710  -6.122  50.393  1.00  2.090          H  
ATOM  16428 3HD2 LEU A1037       9.619  -7.006  49.320  1.00  2.090          H  
ATOM  16429  N   ALA A1038       8.885  -8.136  54.834  1.00  1.580          N  
ATOM  16430  CA  ALA A1038       8.247  -8.567  56.070  1.00  1.650          C  
ATOM  16431  C   ALA A1038       8.654  -7.563  57.136  1.00  1.470          C  
ATOM  16432  O   ALA A1038       9.411  -7.859  58.058  1.00  2.030          O  
ATOM  16433  CB  ALA A1038       8.670  -9.973  56.446  1.00  2.280          C  
ATOM  16434  H   ALA A1038       9.749  -8.571  54.544  1.00  1.900          H  
ATOM  16435  HA  ALA A1038       7.164  -8.528  55.948  1.00  1.980          H  
ATOM  16436 1HB  ALA A1038       8.188 -10.260  57.379  1.00  2.740          H  
ATOM  16437 2HB  ALA A1038       8.376 -10.664  55.657  1.00  2.740          H  
ATOM  16438 3HB  ALA A1038       9.753 -10.009  56.571  1.00  2.740          H  
ATOM  16439  N   LYS A1039       8.156  -6.356  56.957  1.00  1.580          N  
ATOM  16440  CA  LYS A1039       8.510  -5.191  57.729  1.00  1.770          C  
ATOM  16441  C   LYS A1039       8.195  -5.332  59.194  1.00  1.430          C  
ATOM  16442  O   LYS A1039       7.060  -5.628  59.579  1.00  1.980          O  
ATOM  16443  CB  LYS A1039       7.778  -4.004  57.124  1.00  2.400          C  
ATOM  16444  CG  LYS A1039       6.258  -4.010  57.311  1.00  2.400          C  
ATOM  16445  CD  LYS A1039       5.575  -2.967  56.418  1.00  2.400          C  
ATOM  16446  CE  LYS A1039       4.066  -2.901  56.671  1.00  2.400          C  
ATOM  16447  NZ  LYS A1039       3.349  -4.099  56.112  1.00  2.400          N  
ATOM  16448  H   LYS A1039       7.533  -6.262  56.158  1.00  1.900          H  
ATOM  16449  HA  LYS A1039       9.583  -5.033  57.630  1.00  2.120          H  
ATOM  16450 1HB  LYS A1039       8.194  -3.083  57.509  1.00  2.880          H  
ATOM  16451 2HB  LYS A1039       7.935  -4.030  56.074  1.00  2.880          H  
ATOM  16452 1HG  LYS A1039       5.873  -5.003  57.087  1.00  2.880          H  
ATOM  16453 2HG  LYS A1039       6.019  -3.770  58.345  1.00  2.880          H  
ATOM  16454 1HD  LYS A1039       6.022  -1.995  56.550  1.00  2.880          H  
ATOM  16455 2HD  LYS A1039       5.725  -3.261  55.380  1.00  2.880          H  
ATOM  16456 1HE  LYS A1039       3.893  -2.858  57.745  1.00  2.880          H  
ATOM  16457 2HE  LYS A1039       3.663  -1.998  56.212  1.00  2.880          H  
ATOM  16458 1HZ  LYS A1039       2.359  -4.024  56.303  1.00  2.880          H  
ATOM  16459 2HZ  LYS A1039       3.497  -4.139  55.112  1.00  2.880          H  
ATOM  16460 3HZ  LYS A1039       3.714  -4.945  56.533  1.00  2.880          H  
ATOM  16461  N   GLU A1040       9.192  -5.062  60.020  1.00  1.670          N  
ATOM  16462  CA  GLU A1040       8.980  -5.142  61.456  1.00  1.910          C  
ATOM  16463  C   GLU A1040       8.732  -3.750  62.004  1.00  1.520          C  
ATOM  16464  O   GLU A1040       9.240  -2.771  61.453  1.00  1.910          O  
ATOM  16465  CB  GLU A1040      10.156  -5.829  62.140  1.00  2.580          C  
ATOM  16466  CG  GLU A1040      10.330  -7.287  61.689  1.00  2.580          C  
ATOM  16467  CD  GLU A1040      11.407  -8.004  62.413  1.00  2.580          C  
ATOM  16468  OE1 GLU A1040      11.723  -7.582  63.492  1.00  2.580          O  
ATOM  16469  OE2 GLU A1040      11.932  -8.972  61.883  1.00  2.580          O  
ATOM  16470  H   GLU A1040      10.114  -4.854  59.617  1.00  2.000          H  
ATOM  16471  HA  GLU A1040       8.092  -5.743  61.646  1.00  2.290          H  
ATOM  16472 1HB  GLU A1040      11.077  -5.291  61.916  1.00  3.090          H  
ATOM  16473 2HB  GLU A1040      10.014  -5.812  63.222  1.00  3.090          H  
ATOM  16474 1HG  GLU A1040       9.389  -7.814  61.839  1.00  3.090          H  
ATOM  16475 2HG  GLU A1040      10.548  -7.298  60.619  1.00  3.090          H  
ATOM  16476  N   ARG A1041       7.948  -3.656  63.081  1.00  1.550          N  
ATOM  16477  CA  ARG A1041       7.670  -2.370  63.720  1.00  1.440          C  
ATOM  16478  C   ARG A1041       8.715  -2.038  64.775  1.00  1.360          C  
ATOM  16479  O   ARG A1041       8.870  -2.752  65.770  1.00  1.820          O  
ATOM  16480  CB  ARG A1041       6.283  -2.376  64.346  1.00  2.060          C  
ATOM  16481  CG  ARG A1041       5.832  -1.066  65.014  1.00  2.060          C  
ATOM  16482  CD  ARG A1041       4.420  -1.186  65.478  1.00  2.060          C  
ATOM  16483  NE  ARG A1041       3.911   0.036  66.106  1.00  2.060          N  
ATOM  16484  CZ  ARG A1041       3.988   0.338  67.426  1.00  2.060          C  
ATOM  16485  NH1 ARG A1041       4.583  -0.480  68.275  1.00  2.060          N  
ATOM  16486  NH2 ARG A1041       3.457   1.468  67.872  1.00  2.060          N  
ATOM  16487  H   ARG A1041       7.553  -4.501  63.471  1.00  1.860          H  
ATOM  16488  HA  ARG A1041       7.696  -1.592  62.955  1.00  1.730          H  
ATOM  16489 1HB  ARG A1041       5.549  -2.620  63.581  1.00  2.470          H  
ATOM  16490 2HB  ARG A1041       6.236  -3.159  65.103  1.00  2.470          H  
ATOM  16491 1HG  ARG A1041       6.467  -0.848  65.876  1.00  2.470          H  
ATOM  16492 2HG  ARG A1041       5.898  -0.242  64.298  1.00  2.470          H  
ATOM  16493 1HD  ARG A1041       3.791  -1.399  64.613  1.00  2.470          H  
ATOM  16494 2HD  ARG A1041       4.333  -2.008  66.184  1.00  2.470          H  
ATOM  16495  HE  ARG A1041       3.437   0.697  65.504  1.00  2.470          H  
ATOM  16496 1HH1 ARG A1041       4.992  -1.344  67.952  1.00  2.470          H  
ATOM  16497 2HH1 ARG A1041       4.631  -0.243  69.257  1.00  2.470          H  
ATOM  16498 1HH2 ARG A1041       2.984   2.098  67.237  1.00  2.470          H  
ATOM  16499 2HH2 ARG A1041       3.508   1.698  68.854  1.00  2.470          H  
ATOM  16500  N   VAL A1042       9.411  -0.936  64.554  1.00  1.300          N  
ATOM  16501  CA  VAL A1042      10.499  -0.498  65.401  1.00  1.440          C  
ATOM  16502  C   VAL A1042      10.275   0.820  66.105  1.00  1.120          C  
ATOM  16503  O   VAL A1042      10.044   1.852  65.479  1.00  1.340          O  
ATOM  16504  CB  VAL A1042      11.775  -0.351  64.538  1.00  1.960          C  
ATOM  16505  CG1 VAL A1042      12.965   0.195  65.371  1.00  1.960          C  
ATOM  16506  CG2 VAL A1042      12.121  -1.695  63.934  1.00  1.960          C  
ATOM  16507  H   VAL A1042       9.201  -0.409  63.705  1.00  1.560          H  
ATOM  16508  HA  VAL A1042      10.668  -1.266  66.155  1.00  1.730          H  
ATOM  16509  HB  VAL A1042      11.581   0.349  63.744  1.00  2.350          H  
ATOM  16510 1HG1 VAL A1042      13.835   0.290  64.726  1.00  2.350          H  
ATOM  16511 2HG1 VAL A1042      12.727   1.178  65.781  1.00  2.350          H  
ATOM  16512 3HG1 VAL A1042      13.191  -0.492  66.186  1.00  2.350          H  
ATOM  16513 1HG2 VAL A1042      13.002  -1.584  63.328  1.00  2.350          H  
ATOM  16514 2HG2 VAL A1042      12.313  -2.411  64.728  1.00  2.350          H  
ATOM  16515 3HG2 VAL A1042      11.293  -2.052  63.317  1.00  2.350          H  
ATOM  16516  N   ILE A1043      10.391   0.784  67.422  1.00  1.180          N  
ATOM  16517  CA  ILE A1043      10.306   1.992  68.218  1.00  1.160          C  
ATOM  16518  C   ILE A1043      11.707   2.248  68.707  1.00  1.170          C  
ATOM  16519  O   ILE A1043      12.293   1.401  69.376  1.00  1.500          O  
ATOM  16520  CB  ILE A1043       9.330   1.850  69.406  1.00  1.630          C  
ATOM  16521  CG1 ILE A1043       7.914   1.423  68.895  1.00  1.630          C  
ATOM  16522  CG2 ILE A1043       9.273   3.158  70.194  1.00  1.630          C  
ATOM  16523  CD1 ILE A1043       7.260   2.393  67.919  1.00  1.630          C  
ATOM  16524  H   ILE A1043      10.563  -0.108  67.867  1.00  1.420          H  
ATOM  16525  HA  ILE A1043      10.015   2.838  67.595  1.00  1.390          H  
ATOM  16526  HB  ILE A1043       9.683   1.057  70.065  1.00  1.960          H  
ATOM  16527 1HG1 ILE A1043       8.007   0.462  68.393  1.00  1.960          H  
ATOM  16528 2HG1 ILE A1043       7.250   1.303  69.751  1.00  1.960          H  
ATOM  16529 1HG2 ILE A1043       8.595   3.047  71.038  1.00  1.960          H  
ATOM  16530 2HG2 ILE A1043      10.266   3.417  70.565  1.00  1.960          H  
ATOM  16531 3HG2 ILE A1043       8.922   3.941  69.548  1.00  1.960          H  
ATOM  16532 1HD1 ILE A1043       6.307   2.007  67.611  1.00  1.960          H  
ATOM  16533 2HD1 ILE A1043       7.110   3.368  68.370  1.00  1.960          H  
ATOM  16534 3HD1 ILE A1043       7.892   2.497  67.062  1.00  1.960          H  
ATOM  16535  N   LEU A1044      12.238   3.408  68.379  1.00  1.360          N  
ATOM  16536  CA  LEU A1044      13.607   3.736  68.722  1.00  1.640          C  
ATOM  16537  C   LEU A1044      13.700   4.994  69.563  1.00  1.460          C  
ATOM  16538  O   LEU A1044      12.792   5.832  69.567  1.00  1.680          O  
ATOM  16539  CB  LEU A1044      14.452   3.866  67.436  1.00  2.180          C  
ATOM  16540  CG  LEU A1044      14.243   5.116  66.488  1.00  2.180          C  
ATOM  16541  CD1 LEU A1044      15.408   5.127  65.506  1.00  2.180          C  
ATOM  16542  CD2 LEU A1044      12.884   5.065  65.710  1.00  2.180          C  
ATOM  16543  H   LEU A1044      11.690   4.044  67.824  1.00  1.630          H  
ATOM  16544  HA  LEU A1044      14.014   2.916  69.307  1.00  1.970          H  
ATOM  16545 1HB  LEU A1044      15.501   3.877  67.740  1.00  2.620          H  
ATOM  16546 2HB  LEU A1044      14.294   2.972  66.838  1.00  2.620          H  
ATOM  16547  HG  LEU A1044      14.287   6.036  67.077  1.00  2.620          H  
ATOM  16548 1HD1 LEU A1044      15.318   5.981  64.844  1.00  2.620          H  
ATOM  16549 2HD1 LEU A1044      16.347   5.180  66.054  1.00  2.620          H  
ATOM  16550 3HD1 LEU A1044      15.395   4.224  64.929  1.00  2.620          H  
ATOM  16551 1HD2 LEU A1044      12.817   5.940  65.064  1.00  2.620          H  
ATOM  16552 2HD2 LEU A1044      12.838   4.156  65.103  1.00  2.620          H  
ATOM  16553 3HD2 LEU A1044      12.044   5.087  66.379  1.00  2.620          H  
ATOM  16554  N   THR A1045      14.801   5.113  70.293  1.00  1.250          N  
ATOM  16555  CA  THR A1045      15.078   6.266  71.142  1.00  1.160          C  
ATOM  16556  C   THR A1045      16.058   7.230  70.492  1.00  1.120          C  
ATOM  16557  O   THR A1045      16.673   6.911  69.467  1.00  1.090          O  
ATOM  16558  CB  THR A1045      15.688   5.818  72.478  1.00  1.660          C  
ATOM  16559  OG1 THR A1045      17.007   5.281  72.246  1.00  1.660          O  
ATOM  16560  CG2 THR A1045      14.814   4.725  73.086  1.00  1.660          C  
ATOM  16561  H   THR A1045      15.480   4.345  70.267  1.00  1.500          H  
ATOM  16562  HA  THR A1045      14.146   6.797  71.331  1.00  1.390          H  
ATOM  16563  HB  THR A1045      15.757   6.665  73.158  1.00  1.990          H  
ATOM  16564  HG1 THR A1045      17.443   5.172  73.110  1.00  1.990          H  
ATOM  16565 1HG2 THR A1045      15.247   4.402  74.031  1.00  1.990          H  
ATOM  16566 2HG2 THR A1045      13.815   5.121  73.259  1.00  1.990          H  
ATOM  16567 3HG2 THR A1045      14.752   3.873  72.411  1.00  1.990          H  
ATOM  16568  N   SER A1046      16.221   8.405  71.111  1.00  1.150          N  
ATOM  16569  CA  SER A1046      17.141   9.427  70.627  1.00  1.150          C  
ATOM  16570  C   SER A1046      18.589   8.945  70.625  1.00  1.110          C  
ATOM  16571  O   SER A1046      19.353   9.262  69.706  1.00  1.070          O  
ATOM  16572  CB  SER A1046      17.018  10.672  71.484  1.00  1.610          C  
ATOM  16573  OG  SER A1046      15.747  11.261  71.340  1.00  1.610          O  
ATOM  16574  H   SER A1046      15.686   8.605  71.945  1.00  1.380          H  
ATOM  16575  HA  SER A1046      16.864   9.680  69.604  1.00  1.380          H  
ATOM  16576 1HB  SER A1046      17.187  10.409  72.532  1.00  1.930          H  
ATOM  16577 2HB  SER A1046      17.788  11.386  71.200  1.00  1.930          H  
ATOM  16578  HG  SER A1046      15.760  12.053  71.887  1.00  1.930          H  
ATOM  16579  N   GLU A1047      18.971   8.178  71.648  1.00  1.140          N  
ATOM  16580  CA  GLU A1047      20.325   7.652  71.749  1.00  1.130          C  
ATOM  16581  C   GLU A1047      20.583   6.671  70.611  1.00  1.060          C  
ATOM  16582  O   GLU A1047      21.670   6.665  70.017  1.00  1.050          O  
ATOM  16583  CB  GLU A1047      20.519   6.979  73.107  1.00  1.590          C  
ATOM  16584  CG  GLU A1047      20.456   7.953  74.296  1.00  1.590          C  
ATOM  16585  CD  GLU A1047      19.036   8.338  74.658  1.00  1.590          C  
ATOM  16586  OE1 GLU A1047      18.130   7.744  74.105  1.00  1.590          O  
ATOM  16587  OE2 GLU A1047      18.854   9.218  75.456  1.00  1.590          O  
ATOM  16588  H   GLU A1047      18.302   7.979  72.396  1.00  1.370          H  
ATOM  16589  HA  GLU A1047      21.030   8.478  71.659  1.00  1.360          H  
ATOM  16590 1HB  GLU A1047      19.754   6.214  73.247  1.00  1.900          H  
ATOM  16591 2HB  GLU A1047      21.487   6.480  73.130  1.00  1.900          H  
ATOM  16592 1HG  GLU A1047      20.931   7.492  75.161  1.00  1.900          H  
ATOM  16593 2HG  GLU A1047      21.017   8.852  74.042  1.00  1.900          H  
ATOM  16594  N   GLN A1048      19.573   5.853  70.292  1.00  1.030          N  
ATOM  16595  CA  GLN A1048      19.681   4.906  69.193  1.00  0.970          C  
ATOM  16596  C   GLN A1048      19.828   5.646  67.867  1.00  0.920          C  
ATOM  16597  O   GLN A1048      20.618   5.226  67.024  1.00  0.890          O  
ATOM  16598  CB  GLN A1048      18.497   3.955  69.192  1.00  1.380          C  
ATOM  16599  CG  GLN A1048      18.544   2.989  70.359  1.00  1.380          C  
ATOM  16600  CD  GLN A1048      17.323   2.158  70.481  1.00  1.380          C  
ATOM  16601  OE1 GLN A1048      16.201   2.649  70.336  1.00  1.380          O  
ATOM  16602  NE2 GLN A1048      17.507   0.872  70.755  1.00  1.380          N  
ATOM  16603  H   GLN A1048      18.725   5.880  70.865  1.00  1.240          H  
ATOM  16604  HA  GLN A1048      20.580   4.311  69.343  1.00  1.160          H  
ATOM  16605 1HB  GLN A1048      17.575   4.527  69.251  1.00  1.660          H  
ATOM  16606 2HB  GLN A1048      18.477   3.387  68.263  1.00  1.660          H  
ATOM  16607 1HG  GLN A1048      19.395   2.324  70.220  1.00  1.660          H  
ATOM  16608 2HG  GLN A1048      18.666   3.553  71.279  1.00  1.660          H  
ATOM  16609 1HE2 GLN A1048      16.715   0.264  70.851  1.00  1.660          H  
ATOM  16610 2HE2 GLN A1048      18.432   0.506  70.871  1.00  1.660          H  
ATOM  16611  N   ILE A1049      19.115   6.765  67.705  1.00  0.940          N  
ATOM  16612  CA  ILE A1049      19.235   7.574  66.496  1.00  0.920          C  
ATOM  16613  C   ILE A1049      20.644   8.103  66.346  1.00  0.930          C  
ATOM  16614  O   ILE A1049      21.206   8.042  65.254  1.00  0.900          O  
ATOM  16615  CB  ILE A1049      18.218   8.724  66.449  1.00  1.300          C  
ATOM  16616  CG1 ILE A1049      16.841   8.107  66.271  1.00  1.300          C  
ATOM  16617  CG2 ILE A1049      18.579   9.693  65.312  1.00  1.300          C  
ATOM  16618  CD1 ILE A1049      15.668   8.994  66.472  1.00  1.300          C  
ATOM  16619  H   ILE A1049      18.428   7.009  68.427  1.00  1.130          H  
ATOM  16620  HA  ILE A1049      19.030   6.935  65.640  1.00  1.100          H  
ATOM  16621  HB  ILE A1049      18.217   9.254  67.399  1.00  1.560          H  
ATOM  16622 1HG1 ILE A1049      16.789   7.712  65.273  1.00  1.560          H  
ATOM  16623 2HG1 ILE A1049      16.750   7.290  66.975  1.00  1.560          H  
ATOM  16624 1HG2 ILE A1049      17.857  10.497  65.263  1.00  1.560          H  
ATOM  16625 2HG2 ILE A1049      19.564  10.127  65.470  1.00  1.560          H  
ATOM  16626 3HG2 ILE A1049      18.583   9.152  64.380  1.00  1.560          H  
ATOM  16627 1HD1 ILE A1049      14.784   8.396  66.309  1.00  1.560          H  
ATOM  16628 2HD1 ILE A1049      15.670   9.381  67.486  1.00  1.560          H  
ATOM  16629 3HD1 ILE A1049      15.690   9.813  65.764  1.00  1.560          H  
ATOM  16630  N   VAL A1050      21.229   8.609  67.429  1.00  0.990          N  
ATOM  16631  CA  VAL A1050      22.598   9.093  67.359  1.00  1.030          C  
ATOM  16632  C   VAL A1050      23.541   7.963  66.949  1.00  0.990          C  
ATOM  16633  O   VAL A1050      24.446   8.177  66.138  1.00  1.000          O  
ATOM  16634  CB  VAL A1050      23.045   9.701  68.701  1.00  1.430          C  
ATOM  16635  CG1 VAL A1050      24.557  10.003  68.683  1.00  1.430          C  
ATOM  16636  CG2 VAL A1050      22.258  10.979  68.942  1.00  1.430          C  
ATOM  16637  H   VAL A1050      20.686   8.680  68.296  1.00  1.190          H  
ATOM  16638  HA  VAL A1050      22.643   9.874  66.602  1.00  1.240          H  
ATOM  16639  HB  VAL A1050      22.846   8.988  69.505  1.00  1.710          H  
ATOM  16640 1HG1 VAL A1050      24.848  10.434  69.639  1.00  1.710          H  
ATOM  16641 2HG1 VAL A1050      25.131   9.089  68.523  1.00  1.710          H  
ATOM  16642 3HG1 VAL A1050      24.779  10.709  67.882  1.00  1.710          H  
ATOM  16643 1HG2 VAL A1050      22.554  11.418  69.894  1.00  1.710          H  
ATOM  16644 2HG2 VAL A1050      22.461  11.686  68.138  1.00  1.710          H  
ATOM  16645 3HG2 VAL A1050      21.197  10.758  68.963  1.00  1.710          H  
ATOM  16646  N   CYS A1051      23.348   6.773  67.527  1.00  0.980          N  
ATOM  16647  CA  CYS A1051      24.178   5.622  67.206  1.00  0.960          C  
ATOM  16648  C   CYS A1051      24.025   5.248  65.708  1.00  0.910          C  
ATOM  16649  O   CYS A1051      25.017   4.909  65.044  1.00  0.930          O  
ATOM  16650  CB  CYS A1051      23.781   4.463  68.113  1.00  1.350          C  
ATOM  16651  SG  CYS A1051      24.167   4.733  69.842  1.00  1.350          S  
ATOM  16652  H   CYS A1051      22.616   6.690  68.238  1.00  1.180          H  
ATOM  16653  HA  CYS A1051      25.217   5.877  67.403  1.00  1.150          H  
ATOM  16654 1HB  CYS A1051      22.721   4.256  68.021  1.00  1.620          H  
ATOM  16655 2HB  CYS A1051      24.308   3.602  67.831  1.00  1.620          H  
ATOM  16656  HG  CYS A1051      23.177   5.651  70.052  1.00  1.620          H  
ATOM  16657  N   ILE A1052      22.797   5.368  65.172  1.00  0.870          N  
ATOM  16658  CA  ILE A1052      22.519   5.142  63.752  1.00  0.830          C  
ATOM  16659  C   ILE A1052      23.215   6.188  62.903  1.00  0.830          C  
ATOM  16660  O   ILE A1052      23.782   5.838  61.864  1.00  0.820          O  
ATOM  16661  CB  ILE A1052      21.021   5.098  63.420  1.00  1.180          C  
ATOM  16662  CG1 ILE A1052      20.394   3.830  64.060  1.00  1.180          C  
ATOM  16663  CG2 ILE A1052      20.855   5.087  61.883  1.00  1.180          C  
ATOM  16664  CD1 ILE A1052      18.875   3.804  64.077  1.00  1.180          C  
ATOM  16665  H   ILE A1052      22.019   5.571  65.807  1.00  1.040          H  
ATOM  16666  HA  ILE A1052      22.918   4.189  63.461  1.00  1.000          H  
ATOM  16667  HB  ILE A1052      20.513   5.964  63.836  1.00  1.410          H  
ATOM  16668 1HG1 ILE A1052      20.754   2.959  63.524  1.00  1.410          H  
ATOM  16669 2HG1 ILE A1052      20.737   3.761  65.079  1.00  1.410          H  
ATOM  16670 1HG2 ILE A1052      19.827   5.038  61.663  1.00  1.410          H  
ATOM  16671 2HG2 ILE A1052      21.263   5.989  61.438  1.00  1.410          H  
ATOM  16672 3HG2 ILE A1052      21.365   4.223  61.454  1.00  1.410          H  
ATOM  16673 1HD1 ILE A1052      18.538   2.884  64.556  1.00  1.410          H  
ATOM  16674 2HD1 ILE A1052      18.511   4.659  64.646  1.00  1.410          H  
ATOM  16675 3HD1 ILE A1052      18.478   3.846  63.073  1.00  1.410          H  
ATOM  16676  N   ASN A1053      23.145   7.460  63.298  1.00  0.860          N  
ATOM  16677  CA  ASN A1053      23.800   8.504  62.533  1.00  0.880          C  
ATOM  16678  C   ASN A1053      25.296   8.184  62.467  1.00  0.890          C  
ATOM  16679  O   ASN A1053      25.913   8.347  61.415  1.00  0.890          O  
ATOM  16680  CB  ASN A1053      23.587   9.860  63.175  1.00  1.220          C  
ATOM  16681  CG  ASN A1053      22.162  10.360  63.107  1.00  1.220          C  
ATOM  16682  OD1 ASN A1053      21.290   9.830  62.408  1.00  1.220          O  
ATOM  16683  ND2 ASN A1053      21.915  11.416  63.840  1.00  1.220          N  
ATOM  16684  H   ASN A1053      22.594   7.694  64.127  1.00  1.030          H  
ATOM  16685  HA  ASN A1053      23.404   8.510  61.518  1.00  1.060          H  
ATOM  16686 1HB  ASN A1053      23.886   9.810  64.219  1.00  1.470          H  
ATOM  16687 2HB  ASN A1053      24.235  10.589  62.686  1.00  1.470          H  
ATOM  16688 1HD2 ASN A1053      21.006  11.826  63.843  1.00  1.470          H  
ATOM  16689 2HD2 ASN A1053      22.643  11.824  64.392  1.00  1.470          H  
ATOM  16690  N   GLY A1054      25.848   7.660  63.578  1.00  0.910          N  
ATOM  16691  CA  GLY A1054      27.240   7.229  63.706  1.00  0.930          C  
ATOM  16692  C   GLY A1054      27.567   6.188  62.648  1.00  0.890          C  
ATOM  16693  O   GLY A1054      28.553   6.317  61.905  1.00  0.890          O  
ATOM  16694  H   GLY A1054      25.262   7.618  64.421  1.00  1.090          H  
ATOM  16695 1HA  GLY A1054      27.906   8.086  63.622  1.00  1.120          H  
ATOM  16696 2HA  GLY A1054      27.379   6.795  64.696  1.00  1.120          H  
ATOM  16697  N   PHE A1055      26.737   5.144  62.575  1.00  0.870          N  
ATOM  16698  CA  PHE A1055      26.873   4.079  61.595  1.00  0.850          C  
ATOM  16699  C   PHE A1055      26.948   4.630  60.190  1.00  0.810          C  
ATOM  16700  O   PHE A1055      27.841   4.274  59.420  1.00  0.800          O  
ATOM  16701  CB  PHE A1055      25.700   3.095  61.715  1.00  1.200          C  
ATOM  16702  CG  PHE A1055      25.584   2.031  60.637  1.00  1.200          C  
ATOM  16703  CD1 PHE A1055      26.269   0.822  60.679  1.00  1.200          C  
ATOM  16704  CD2 PHE A1055      24.753   2.264  59.542  1.00  1.200          C  
ATOM  16705  CE1 PHE A1055      26.126  -0.092  59.663  1.00  1.200          C  
ATOM  16706  CE2 PHE A1055      24.618   1.346  58.536  1.00  1.200          C  
ATOM  16707  CZ  PHE A1055      25.301   0.169  58.593  1.00  1.200          C  
ATOM  16708  H   PHE A1055      25.983   5.095  63.276  1.00  1.040          H  
ATOM  16709  HA  PHE A1055      27.803   3.569  61.780  1.00  1.020          H  
ATOM  16710 1HB  PHE A1055      25.786   2.608  62.667  1.00  1.440          H  
ATOM  16711 2HB  PHE A1055      24.775   3.645  61.729  1.00  1.440          H  
ATOM  16712  HD1 PHE A1055      26.920   0.585  61.513  1.00  1.440          H  
ATOM  16713  HD2 PHE A1055      24.195   3.198  59.481  1.00  1.440          H  
ATOM  16714  HE1 PHE A1055      26.663  -1.020  59.700  1.00  1.440          H  
ATOM  16715  HE2 PHE A1055      23.963   1.561  57.696  1.00  1.440          H  
ATOM  16716  HZ  PHE A1055      25.196  -0.558  57.794  1.00  1.440          H  
ATOM  16717  N   LEU A1056      25.989   5.494  59.856  1.00  0.800          N  
ATOM  16718  CA  LEU A1056      25.944   6.090  58.539  1.00  0.800          C  
ATOM  16719  C   LEU A1056      27.158   6.963  58.254  1.00  0.790          C  
ATOM  16720  O   LEU A1056      27.723   6.909  57.161  1.00  0.790          O  
ATOM  16721  CB  LEU A1056      24.649   6.896  58.430  1.00  1.120          C  
ATOM  16722  CG  LEU A1056      23.345   6.051  58.382  1.00  1.120          C  
ATOM  16723  CD1 LEU A1056      22.107   6.912  58.575  1.00  1.120          C  
ATOM  16724  CD2 LEU A1056      23.251   5.389  57.043  1.00  1.120          C  
ATOM  16725  H   LEU A1056      25.271   5.732  60.548  1.00  0.960          H  
ATOM  16726  HA  LEU A1056      25.950   5.285  57.813  1.00  0.960          H  
ATOM  16727 1HB  LEU A1056      24.592   7.537  59.309  1.00  1.340          H  
ATOM  16728 2HB  LEU A1056      24.695   7.521  57.538  1.00  1.340          H  
ATOM  16729  HG  LEU A1056      23.364   5.307  59.180  1.00  1.340          H  
ATOM  16730 1HD1 LEU A1056      21.237   6.277  58.543  1.00  1.340          H  
ATOM  16731 2HD1 LEU A1056      22.152   7.403  59.548  1.00  1.340          H  
ATOM  16732 3HD1 LEU A1056      22.037   7.658  57.789  1.00  1.340          H  
ATOM  16733 1HD2 LEU A1056      22.378   4.831  57.027  1.00  1.340          H  
ATOM  16734 2HD2 LEU A1056      23.213   6.151  56.261  1.00  1.340          H  
ATOM  16735 3HD2 LEU A1056      24.088   4.730  56.866  1.00  1.340          H  
ATOM  16736  N   ASN A1057      27.616   7.730  59.247  1.00  0.820          N  
ATOM  16737  CA  ASN A1057      28.768   8.586  59.048  1.00  0.860          C  
ATOM  16738  C   ASN A1057      30.011   7.766  58.737  1.00  0.840          C  
ATOM  16739  O   ASN A1057      30.649   7.974  57.704  1.00  0.850          O  
ATOM  16740  CB  ASN A1057      28.990   9.439  60.282  1.00  1.190          C  
ATOM  16741  CG  ASN A1057      27.965  10.520  60.435  1.00  1.190          C  
ATOM  16742  OD1 ASN A1057      27.321  10.940  59.473  1.00  1.190          O  
ATOM  16743  ND2 ASN A1057      27.790  10.975  61.644  1.00  1.190          N  
ATOM  16744  H   ASN A1057      27.097   7.776  60.127  1.00  0.980          H  
ATOM  16745  HA  ASN A1057      28.589   9.238  58.205  1.00  1.030          H  
ATOM  16746 1HB  ASN A1057      28.960   8.809  61.169  1.00  1.430          H  
ATOM  16747 2HB  ASN A1057      29.979   9.895  60.235  1.00  1.430          H  
ATOM  16748 1HD2 ASN A1057      27.115  11.690  61.813  1.00  1.430          H  
ATOM  16749 2HD2 ASN A1057      28.326  10.607  62.402  1.00  1.430          H  
ATOM  16750  N   TYR A1058      30.329   6.798  59.597  1.00  0.820          N  
ATOM  16751  CA  TYR A1058      31.515   5.961  59.427  1.00  0.820          C  
ATOM  16752  C   TYR A1058      31.426   5.152  58.136  1.00  0.790          C  
ATOM  16753  O   TYR A1058      32.398   5.039  57.377  1.00  0.830          O  
ATOM  16754  CB  TYR A1058      31.670   5.007  60.585  1.00  1.150          C  
ATOM  16755  CG  TYR A1058      33.010   4.206  60.638  1.00  1.150          C  
ATOM  16756  CD1 TYR A1058      33.954   4.576  61.575  1.00  1.150          C  
ATOM  16757  CD2 TYR A1058      33.303   3.155  59.763  1.00  1.150          C  
ATOM  16758  CE1 TYR A1058      35.147   3.913  61.667  1.00  1.150          C  
ATOM  16759  CE2 TYR A1058      34.529   2.492  59.849  1.00  1.150          C  
ATOM  16760  CZ  TYR A1058      35.440   2.864  60.808  1.00  1.150          C  
ATOM  16761  OH  TYR A1058      36.660   2.212  60.931  1.00  1.150          O  
ATOM  16762  H   TYR A1058      29.733   6.660  60.421  1.00  0.980          H  
ATOM  16763  HA  TYR A1058      32.389   6.605  59.373  1.00  0.980          H  
ATOM  16764 1HB  TYR A1058      31.543   5.542  61.529  1.00  1.380          H  
ATOM  16765 2HB  TYR A1058      30.873   4.328  60.503  1.00  1.380          H  
ATOM  16766  HD1 TYR A1058      33.744   5.399  62.263  1.00  1.380          H  
ATOM  16767  HD2 TYR A1058      32.581   2.850  59.017  1.00  1.380          H  
ATOM  16768  HE1 TYR A1058      35.871   4.219  62.428  1.00  1.380          H  
ATOM  16769  HE2 TYR A1058      34.761   1.670  59.167  1.00  1.380          H  
ATOM  16770  HH  TYR A1058      37.093   2.518  61.756  1.00  1.380          H  
ATOM  16771  N   THR A1059      30.272   4.526  57.896  1.00  0.730          N  
ATOM  16772  CA  THR A1059      30.146   3.683  56.729  1.00  0.710          C  
ATOM  16773  C   THR A1059      30.418   4.483  55.469  1.00  0.730          C  
ATOM  16774  O   THR A1059      31.298   4.135  54.668  1.00  0.780          O  
ATOM  16775  CB  THR A1059      28.735   3.045  56.637  1.00  1.000          C  
ATOM  16776  OG1 THR A1059      28.504   2.223  57.779  1.00  1.000          O  
ATOM  16777  CG2 THR A1059      28.628   2.177  55.379  1.00  1.000          C  
ATOM  16778  H   THR A1059      29.481   4.608  58.535  1.00  0.880          H  
ATOM  16779  HA  THR A1059      30.870   2.890  56.807  1.00  0.850          H  
ATOM  16780  HB  THR A1059      27.976   3.830  56.603  1.00  1.200          H  
ATOM  16781  HG1 THR A1059      28.321   2.812  58.546  1.00  1.200          H  
ATOM  16782 1HG2 THR A1059      27.637   1.733  55.328  1.00  1.200          H  
ATOM  16783 2HG2 THR A1059      28.789   2.791  54.510  1.00  1.200          H  
ATOM  16784 3HG2 THR A1059      29.377   1.388  55.411  1.00  1.200          H  
ATOM  16785  N   PHE A1060      29.765   5.629  55.326  1.00  0.730          N  
ATOM  16786  CA  PHE A1060      29.983   6.394  54.128  1.00  0.770          C  
ATOM  16787  C   PHE A1060      31.362   7.082  54.107  1.00  0.840          C  
ATOM  16788  O   PHE A1060      31.919   7.287  53.024  1.00  0.920          O  
ATOM  16789  CB  PHE A1060      28.796   7.341  53.916  1.00  1.060          C  
ATOM  16790  CG  PHE A1060      27.547   6.545  53.462  1.00  1.060          C  
ATOM  16791  CD1 PHE A1060      26.438   6.301  54.267  1.00  1.060          C  
ATOM  16792  CD2 PHE A1060      27.539   6.012  52.218  1.00  1.060          C  
ATOM  16793  CE1 PHE A1060      25.374   5.539  53.791  1.00  1.060          C  
ATOM  16794  CE2 PHE A1060      26.486   5.242  51.733  1.00  1.060          C  
ATOM  16795  CZ  PHE A1060      25.406   5.009  52.523  1.00  1.060          C  
ATOM  16796  H   PHE A1060      29.068   5.941  56.012  1.00  0.880          H  
ATOM  16797  HA  PHE A1060      29.965   5.695  53.297  1.00  0.920          H  
ATOM  16798 1HB  PHE A1060      28.569   7.856  54.848  1.00  1.270          H  
ATOM  16799 2HB  PHE A1060      29.033   8.090  53.164  1.00  1.270          H  
ATOM  16800  HD1 PHE A1060      26.393   6.704  55.266  1.00  1.270          H  
ATOM  16801  HD2 PHE A1060      28.385   6.207  51.615  1.00  1.270          H  
ATOM  16802  HE1 PHE A1060      24.512   5.358  54.420  1.00  1.270          H  
ATOM  16803  HE2 PHE A1060      26.525   4.829  50.726  1.00  1.270          H  
ATOM  16804  HZ  PHE A1060      24.572   4.411  52.151  1.00  1.270          H  
ATOM  16805  N   THR A1061      31.950   7.382  55.280  1.00  0.860          N  
ATOM  16806  CA  THR A1061      33.276   8.008  55.358  1.00  0.940          C  
ATOM  16807  C   THR A1061      34.458   7.044  55.114  1.00  0.920          C  
ATOM  16808  O   THR A1061      35.357   7.363  54.339  1.00  0.990          O  
ATOM  16809  CB  THR A1061      33.520   8.637  56.756  1.00  1.280          C  
ATOM  16810  OG1 THR A1061      32.549   9.632  57.021  1.00  1.280          O  
ATOM  16811  CG2 THR A1061      34.903   9.295  56.819  1.00  1.280          C  
ATOM  16812  H   THR A1061      31.438   7.250  56.153  1.00  1.030          H  
ATOM  16813  HA  THR A1061      33.319   8.797  54.610  1.00  1.130          H  
ATOM  16814  HB  THR A1061      33.454   7.861  57.514  1.00  1.540          H  
ATOM  16815  HG1 THR A1061      31.674   9.211  57.098  1.00  1.540          H  
ATOM  16816 1HG2 THR A1061      35.043   9.728  57.804  1.00  1.540          H  
ATOM  16817 2HG2 THR A1061      35.689   8.571  56.640  1.00  1.540          H  
ATOM  16818 3HG2 THR A1061      34.958  10.077  56.065  1.00  1.540          H  
ATOM  16819  N   ASN A1062      34.482   5.903  55.824  1.00  0.860          N  
ATOM  16820  CA  ASN A1062      35.599   4.950  55.790  1.00  0.930          C  
ATOM  16821  C   ASN A1062      35.357   3.572  55.139  1.00  0.880          C  
ATOM  16822  O   ASN A1062      36.320   2.913  54.742  1.00  1.000          O  
ATOM  16823  CB  ASN A1062      36.093   4.736  57.206  1.00  1.270          C  
ATOM  16824  CG  ASN A1062      36.708   5.965  57.799  1.00  1.270          C  
ATOM  16825  OD1 ASN A1062      37.482   6.672  57.140  1.00  1.270          O  
ATOM  16826  ND2 ASN A1062      36.397   6.241  59.038  1.00  1.270          N  
ATOM  16827  H   ASN A1062      33.697   5.710  56.428  1.00  1.030          H  
ATOM  16828  HA  ASN A1062      36.402   5.416  55.223  1.00  1.120          H  
ATOM  16829 1HB  ASN A1062      35.250   4.444  57.825  1.00  1.530          H  
ATOM  16830 2HB  ASN A1062      36.816   3.923  57.230  1.00  1.530          H  
ATOM  16831 1HD2 ASN A1062      36.796   7.046  59.480  1.00  1.530          H  
ATOM  16832 2HD2 ASN A1062      35.778   5.642  59.550  1.00  1.530          H  
ATOM  16833  N   VAL A1063      34.107   3.104  55.050  1.00  0.800          N  
ATOM  16834  CA  VAL A1063      33.869   1.775  54.463  1.00  0.770          C  
ATOM  16835  C   VAL A1063      33.736   1.928  52.954  1.00  0.770          C  
ATOM  16836  O   VAL A1063      34.300   1.156  52.159  1.00  0.810          O  
ATOM  16837  CB  VAL A1063      32.590   1.120  55.056  1.00  1.090          C  
ATOM  16838  CG1 VAL A1063      32.262  -0.218  54.361  1.00  1.090          C  
ATOM  16839  CG2 VAL A1063      32.782   0.923  56.572  1.00  1.090          C  
ATOM  16840  H   VAL A1063      33.312   3.655  55.398  1.00  0.960          H  
ATOM  16841  HA  VAL A1063      34.719   1.134  54.682  1.00  0.920          H  
ATOM  16842  HB  VAL A1063      31.759   1.768  54.882  1.00  1.310          H  
ATOM  16843 1HG1 VAL A1063      31.355  -0.637  54.793  1.00  1.310          H  
ATOM  16844 2HG1 VAL A1063      32.108  -0.067  53.300  1.00  1.310          H  
ATOM  16845 3HG1 VAL A1063      33.070  -0.906  54.500  1.00  1.310          H  
ATOM  16846 1HG2 VAL A1063      31.880   0.495  57.008  1.00  1.310          H  
ATOM  16847 2HG2 VAL A1063      33.607   0.269  56.758  1.00  1.310          H  
ATOM  16848 3HG2 VAL A1063      32.984   1.883  57.023  1.00  1.310          H  
ATOM  16849  N   LEU A1064      32.930   2.893  52.552  1.00  0.780          N  
ATOM  16850  CA  LEU A1064      32.631   3.129  51.158  1.00  0.810          C  
ATOM  16851  C   LEU A1064      33.449   4.293  50.558  1.00  1.040          C  
ATOM  16852  O   LEU A1064      33.772   4.290  49.368  1.00  1.840          O  
ATOM  16853  CB  LEU A1064      31.135   3.398  51.082  1.00  1.120          C  
ATOM  16854  CG  LEU A1064      30.234   2.274  51.743  1.00  1.120          C  
ATOM  16855  CD1 LEU A1064      28.824   2.659  51.696  1.00  1.120          C  
ATOM  16856  CD2 LEU A1064      30.387   0.997  51.076  1.00  1.120          C  
ATOM  16857  H   LEU A1064      32.476   3.459  53.282  1.00  0.940          H  
ATOM  16858  HA  LEU A1064      32.885   2.236  50.593  1.00  0.970          H  
ATOM  16859 1HB  LEU A1064      30.925   4.345  51.576  1.00  1.350          H  
ATOM  16860 2HB  LEU A1064      30.853   3.477  50.037  1.00  1.350          H  
ATOM  16861  HG  LEU A1064      30.525   2.163  52.783  1.00  1.350          H  
ATOM  16862 1HD1 LEU A1064      28.218   1.887  52.173  1.00  1.350          H  
ATOM  16863 2HD1 LEU A1064      28.711   3.577  52.226  1.00  1.350          H  
ATOM  16864 3HD1 LEU A1064      28.513   2.776  50.677  1.00  1.350          H  
ATOM  16865 1HD2 LEU A1064      29.765   0.282  51.588  1.00  1.350          H  
ATOM  16866 2HD2 LEU A1064      30.075   1.083  50.065  1.00  1.350          H  
ATOM  16867 3HD2 LEU A1064      31.418   0.664  51.118  1.00  1.350          H  
ATOM  16868  N   ARG A1065      33.797   5.256  51.432  1.00  0.790          N  
ATOM  16869  CA  ARG A1065      34.490   6.520  51.106  1.00  0.880          C  
ATOM  16870  C   ARG A1065      33.747   7.412  50.107  1.00  0.950          C  
ATOM  16871  O   ARG A1065      34.326   7.922  49.149  1.00  1.030          O  
ATOM  16872  CB  ARG A1065      35.917   6.301  50.639  1.00  1.200          C  
ATOM  16873  CG  ARG A1065      36.841   5.703  51.689  1.00  1.200          C  
ATOM  16874  CD  ARG A1065      38.264   5.846  51.287  1.00  1.200          C  
ATOM  16875  NE  ARG A1065      39.202   5.350  52.295  1.00  1.200          N  
ATOM  16876  CZ  ARG A1065      39.528   5.982  53.452  1.00  1.200          C  
ATOM  16877  NH1 ARG A1065      38.967   7.125  53.809  1.00  1.200          N  
ATOM  16878  NH2 ARG A1065      40.434   5.415  54.216  1.00  1.200          N  
ATOM  16879  H   ARG A1065      33.516   5.116  52.388  1.00  0.950          H  
ATOM  16880  HA  ARG A1065      34.557   7.087  52.036  1.00  1.060          H  
ATOM  16881 1HB  ARG A1065      35.926   5.642  49.773  1.00  1.440          H  
ATOM  16882 2HB  ARG A1065      36.345   7.250  50.329  1.00  1.440          H  
ATOM  16883 1HG  ARG A1065      36.681   6.203  52.628  1.00  1.440          H  
ATOM  16884 2HG  ARG A1065      36.618   4.641  51.811  1.00  1.440          H  
ATOM  16885 1HD  ARG A1065      38.427   5.276  50.371  1.00  1.440          H  
ATOM  16886 2HD  ARG A1065      38.488   6.894  51.095  1.00  1.440          H  
ATOM  16887  HE  ARG A1065      39.706   4.473  52.117  1.00  1.440          H  
ATOM  16888 1HH1 ARG A1065      38.267   7.554  53.221  1.00  1.440          H  
ATOM  16889 2HH1 ARG A1065      39.226   7.567  54.680  1.00  1.440          H  
ATOM  16890 1HH2 ARG A1065      40.850   4.540  53.881  1.00  1.440          H  
ATOM  16891 2HH2 ARG A1065      40.718   5.834  55.086  1.00  1.440          H  
ATOM  16892  N   LEU A1066      32.458   7.579  50.358  1.00  0.940          N  
ATOM  16893  CA  LEU A1066      31.517   8.372  49.572  1.00  1.040          C  
ATOM  16894  C   LEU A1066      31.227   9.794  50.049  1.00  1.090          C  
ATOM  16895  O   LEU A1066      30.337  10.447  49.504  1.00  1.270          O  
ATOM  16896  CB  LEU A1066      30.217   7.583  49.515  1.00  1.420          C  
ATOM  16897  CG  LEU A1066      30.274   6.288  48.716  1.00  1.420          C  
ATOM  16898  CD1 LEU A1066      29.064   5.493  48.937  1.00  1.420          C  
ATOM  16899  CD2 LEU A1066      30.310   6.648  47.265  1.00  1.420          C  
ATOM  16900  H   LEU A1066      32.113   7.141  51.210  1.00  1.130          H  
ATOM  16901  HA  LEU A1066      31.942   8.472  48.582  1.00  1.250          H  
ATOM  16902 1HB  LEU A1066      29.940   7.343  50.531  1.00  1.700          H  
ATOM  16903 2HB  LEU A1066      29.444   8.217  49.080  1.00  1.700          H  
ATOM  16904  HG  LEU A1066      31.156   5.703  48.977  1.00  1.700          H  
ATOM  16905 1HD1 LEU A1066      29.123   4.641  48.338  1.00  1.700          H  
ATOM  16906 2HD1 LEU A1066      29.014   5.194  49.949  1.00  1.700          H  
ATOM  16907 3HD1 LEU A1066      28.192   6.056  48.678  1.00  1.700          H  
ATOM  16908 1HD2 LEU A1066      30.324   5.782  46.665  1.00  1.700          H  
ATOM  16909 2HD2 LEU A1066      29.426   7.233  47.012  1.00  1.700          H  
ATOM  16910 3HD2 LEU A1066      31.175   7.218  47.051  1.00  1.700          H  
ATOM  16911  N   GLN A1067      31.926  10.268  51.066  1.00  1.070          N  
ATOM  16912  CA  GLN A1067      31.665  11.616  51.555  1.00  1.100          C  
ATOM  16913  C   GLN A1067      32.713  12.595  51.031  1.00  1.120          C  
ATOM  16914  O   GLN A1067      33.912  12.401  51.223  1.00  1.200          O  
ATOM  16915  CB  GLN A1067      31.628  11.651  53.091  1.00  1.530          C  
ATOM  16916  CG  GLN A1067      31.266  13.037  53.684  1.00  1.530          C  
ATOM  16917  CD  GLN A1067      31.216  13.035  55.194  1.00  1.530          C  
ATOM  16918  OE1 GLN A1067      31.576  12.038  55.809  1.00  1.530          O  
ATOM  16919  NE2 GLN A1067      30.776  14.131  55.805  1.00  1.530          N  
ATOM  16920  H   GLN A1067      32.662   9.705  51.469  1.00  1.280          H  
ATOM  16921  HA  GLN A1067      30.693  11.941  51.187  1.00  1.320          H  
ATOM  16922 1HB  GLN A1067      30.902  10.921  53.455  1.00  1.830          H  
ATOM  16923 2HB  GLN A1067      32.605  11.363  53.482  1.00  1.830          H  
ATOM  16924 1HG  GLN A1067      32.006  13.778  53.376  1.00  1.830          H  
ATOM  16925 2HG  GLN A1067      30.282  13.327  53.324  1.00  1.830          H  
ATOM  16926 1HE2 GLN A1067      30.739  14.165  56.801  1.00  1.830          H  
ATOM  16927 2HE2 GLN A1067      30.486  14.948  55.259  1.00  1.830          H  
ATOM  16928  N   LYS A1068      32.246  13.667  50.407  1.00  1.100          N  
ATOM  16929  CA  LYS A1068      33.102  14.725  49.883  1.00  1.150          C  
ATOM  16930  C   LYS A1068      33.381  15.775  50.936  1.00  1.170          C  
ATOM  16931  O   LYS A1068      32.650  15.903  51.915  1.00  1.160          O  
ATOM  16932  CB  LYS A1068      32.494  15.424  48.662  1.00  1.590          C  
ATOM  16933  CG  LYS A1068      32.227  14.576  47.430  1.00  1.590          C  
ATOM  16934  CD  LYS A1068      33.541  14.094  46.819  1.00  1.590          C  
ATOM  16935  CE  LYS A1068      33.345  13.494  45.440  1.00  1.590          C  
ATOM  16936  NZ  LYS A1068      34.632  12.952  44.882  1.00  1.590          N  
ATOM  16937  H   LYS A1068      31.245  13.741  50.282  1.00  1.320          H  
ATOM  16938  HA  LYS A1068      34.060  14.288  49.603  1.00  1.380          H  
ATOM  16939 1HB  LYS A1068      31.568  15.886  48.946  1.00  1.910          H  
ATOM  16940 2HB  LYS A1068      33.157  16.227  48.350  1.00  1.910          H  
ATOM  16941 1HG  LYS A1068      31.633  13.702  47.714  1.00  1.910          H  
ATOM  16942 2HG  LYS A1068      31.668  15.150  46.690  1.00  1.910          H  
ATOM  16943 1HD  LYS A1068      34.247  14.921  46.749  1.00  1.910          H  
ATOM  16944 2HD  LYS A1068      33.971  13.321  47.458  1.00  1.910          H  
ATOM  16945 1HE  LYS A1068      32.605  12.703  45.493  1.00  1.910          H  
ATOM  16946 2HE  LYS A1068      32.977  14.271  44.770  1.00  1.910          H  
ATOM  16947 1HZ  LYS A1068      34.496  12.562  43.924  1.00  1.910          H  
ATOM  16948 2HZ  LYS A1068      35.316  13.685  44.824  1.00  1.910          H  
ATOM  16949 3HZ  LYS A1068      34.973  12.218  45.478  1.00  1.910          H  
ATOM  16950  N   PHE A1069      34.364  16.624  50.661  1.00  1.240          N  
ATOM  16951  CA  PHE A1069      34.759  17.692  51.576  1.00  1.300          C  
ATOM  16952  C   PHE A1069      33.637  18.674  51.893  1.00  1.320          C  
ATOM  16953  O   PHE A1069      33.669  19.332  52.930  1.00  1.390          O  
ATOM  16954  CB  PHE A1069      35.916  18.486  50.975  1.00  1.800          C  
ATOM  16955  CG  PHE A1069      37.214  17.767  50.968  1.00  1.800          C  
ATOM  16956  CD1 PHE A1069      37.710  17.218  49.792  1.00  1.800          C  
ATOM  16957  CD2 PHE A1069      37.959  17.636  52.129  1.00  1.800          C  
ATOM  16958  CE1 PHE A1069      38.917  16.553  49.781  1.00  1.800          C  
ATOM  16959  CE2 PHE A1069      39.167  16.972  52.119  1.00  1.800          C  
ATOM  16960  CZ  PHE A1069      39.645  16.430  50.944  1.00  1.800          C  
ATOM  16961  H   PHE A1069      34.912  16.478  49.825  1.00  1.490          H  
ATOM  16962  HA  PHE A1069      35.085  17.232  52.509  1.00  1.560          H  
ATOM  16963 1HB  PHE A1069      35.675  18.762  49.951  1.00  2.160          H  
ATOM  16964 2HB  PHE A1069      36.048  19.423  51.530  1.00  2.160          H  
ATOM  16965  HD1 PHE A1069      37.141  17.318  48.867  1.00  2.160          H  
ATOM  16966  HD2 PHE A1069      37.581  18.070  53.058  1.00  2.160          H  
ATOM  16967  HE1 PHE A1069      39.297  16.128  48.852  1.00  2.160          H  
ATOM  16968  HE2 PHE A1069      39.747  16.875  53.038  1.00  2.160          H  
ATOM  16969  HZ  PHE A1069      40.600  15.906  50.934  1.00  2.160          H  
ATOM  16970  N   LEU A1070      32.655  18.800  51.000  1.00  1.310          N  
ATOM  16971  CA  LEU A1070      31.556  19.718  51.239  1.00  1.380          C  
ATOM  16972  C   LEU A1070      30.221  19.002  51.467  1.00  1.400          C  
ATOM  16973  O   LEU A1070      29.161  19.607  51.304  1.00  1.550          O  
ATOM  16974  CB  LEU A1070      31.437  20.732  50.089  1.00  1.900          C  
ATOM  16975  CG  LEU A1070      32.376  21.962  50.187  1.00  1.900          C  
ATOM  16976  CD1 LEU A1070      33.789  21.663  49.724  1.00  1.900          C  
ATOM  16977  CD2 LEU A1070      31.831  23.075  49.376  1.00  1.900          C  
ATOM  16978  H   LEU A1070      32.672  18.253  50.153  1.00  1.570          H  
ATOM  16979  HA  LEU A1070      31.778  20.282  52.145  1.00  1.660          H  
ATOM  16980 1HB  LEU A1070      31.646  20.219  49.155  1.00  2.280          H  
ATOM  16981 2HB  LEU A1070      30.418  21.106  50.060  1.00  2.280          H  
ATOM  16982  HG  LEU A1070      32.428  22.249  51.214  1.00  2.280          H  
ATOM  16983 1HD1 LEU A1070      34.406  22.565  49.835  1.00  2.280          H  
ATOM  16984 2HD1 LEU A1070      34.228  20.887  50.313  1.00  2.280          H  
ATOM  16985 3HD1 LEU A1070      33.784  21.367  48.680  1.00  2.280          H  
ATOM  16986 1HD2 LEU A1070      32.481  23.920  49.480  1.00  2.280          H  
ATOM  16987 2HD2 LEU A1070      31.795  22.788  48.352  1.00  2.280          H  
ATOM  16988 3HD2 LEU A1070      30.840  23.333  49.716  1.00  2.280          H  
ATOM  16989  N   MET A1071      30.267  17.727  51.863  1.00  1.300          N  
ATOM  16990  CA  MET A1071      29.058  16.975  52.214  1.00  1.300          C  
ATOM  16991  C   MET A1071      28.986  16.692  53.694  1.00  1.310          C  
ATOM  16992  O   MET A1071      29.999  16.390  54.328  1.00  1.410          O  
ATOM  16993  CB  MET A1071      28.968  15.617  51.524  1.00  1.820          C  
ATOM  16994  CG  MET A1071      28.710  15.576  50.061  1.00  1.820          C  
ATOM  16995  SD  MET A1071      28.704  13.843  49.514  1.00  1.820          S  
ATOM  16996  CE  MET A1071      28.361  13.953  47.795  1.00  1.820          C  
ATOM  16997  H   MET A1071      31.175  17.259  51.958  1.00  1.560          H  
ATOM  16998  HA  MET A1071      28.181  17.571  51.949  1.00  1.560          H  
ATOM  16999 1HB  MET A1071      29.906  15.093  51.691  1.00  2.180          H  
ATOM  17000 2HB  MET A1071      28.184  15.032  52.010  1.00  2.180          H  
ATOM  17001 1HG  MET A1071      27.733  16.016  49.852  1.00  2.180          H  
ATOM  17002 2HG  MET A1071      29.454  16.136  49.523  1.00  2.180          H  
ATOM  17003 1HE  MET A1071      28.338  12.946  47.358  1.00  2.180          H  
ATOM  17004 2HE  MET A1071      27.399  14.423  47.663  1.00  2.180          H  
ATOM  17005 3HE  MET A1071      29.130  14.543  47.304  1.00  2.180          H  
ATOM  17006  N   LEU A1072      27.784  16.738  54.233  1.00  1.260          N  
ATOM  17007  CA  LEU A1072      27.541  16.383  55.624  1.00  1.270          C  
ATOM  17008  C   LEU A1072      26.299  15.548  55.759  1.00  1.200          C  
ATOM  17009  O   LEU A1072      25.490  15.514  54.832  1.00  1.170          O  
ATOM  17010  CB  LEU A1072      27.401  17.595  56.513  1.00  1.770          C  
ATOM  17011  CG  LEU A1072      26.197  18.463  56.296  1.00  1.770          C  
ATOM  17012  CD1 LEU A1072      25.791  19.007  57.574  1.00  1.770          C  
ATOM  17013  CD2 LEU A1072      26.520  19.581  55.410  1.00  1.770          C  
ATOM  17014  H   LEU A1072      27.002  17.053  53.645  1.00  1.510          H  
ATOM  17015  HA  LEU A1072      28.378  15.792  55.985  1.00  1.520          H  
ATOM  17016 1HB  LEU A1072      27.364  17.243  57.521  1.00  2.130          H  
ATOM  17017 2HB  LEU A1072      28.250  18.185  56.398  1.00  2.130          H  
ATOM  17018  HG  LEU A1072      25.396  17.894  55.864  1.00  2.130          H  
ATOM  17019 1HD1 LEU A1072      24.952  19.626  57.430  1.00  2.130          H  
ATOM  17020 2HD1 LEU A1072      25.523  18.203  58.229  1.00  2.130          H  
ATOM  17021 3HD1 LEU A1072      26.595  19.578  57.997  1.00  2.130          H  
ATOM  17022 1HD2 LEU A1072      25.636  20.198  55.290  1.00  2.130          H  
ATOM  17023 2HD2 LEU A1072      27.312  20.150  55.866  1.00  2.130          H  
ATOM  17024 3HD2 LEU A1072      26.834  19.222  54.440  1.00  2.130          H  
ATOM  17025  N   PHE A1073      26.123  14.912  56.922  1.00  1.200          N  
ATOM  17026  CA  PHE A1073      24.914  14.139  57.177  1.00  1.160          C  
ATOM  17027  C   PHE A1073      23.777  15.158  57.178  1.00  1.200          C  
ATOM  17028  O   PHE A1073      24.062  16.344  57.157  1.00  1.250          O  
ATOM  17029  CB  PHE A1073      25.040  13.487  58.561  1.00  1.640          C  
ATOM  17030  CG  PHE A1073      24.006  12.487  58.916  1.00  1.640          C  
ATOM  17031  CD1 PHE A1073      24.166  11.206  58.475  1.00  1.640          C  
ATOM  17032  CD2 PHE A1073      22.882  12.800  59.688  1.00  1.640          C  
ATOM  17033  CE1 PHE A1073      23.267  10.267  58.775  1.00  1.640          C  
ATOM  17034  CE2 PHE A1073      21.963  11.835  59.980  1.00  1.640          C  
ATOM  17035  CZ  PHE A1073      22.165  10.563  59.520  1.00  1.640          C  
ATOM  17036  H   PHE A1073      26.856  14.938  57.615  1.00  1.440          H  
ATOM  17037  HA  PHE A1073      24.764  13.393  56.400  1.00  1.390          H  
ATOM  17038 1HB  PHE A1073      26.009  12.998  58.632  1.00  1.970          H  
ATOM  17039 2HB  PHE A1073      25.019  14.258  59.318  1.00  1.970          H  
ATOM  17040  HD1 PHE A1073      25.045  10.949  57.874  1.00  1.970          H  
ATOM  17041  HD2 PHE A1073      22.737  13.818  60.053  1.00  1.970          H  
ATOM  17042  HE1 PHE A1073      23.420   9.286  58.417  1.00  1.970          H  
ATOM  17043  HE2 PHE A1073      21.078  12.069  60.576  1.00  1.970          H  
ATOM  17044  HZ  PHE A1073      21.451   9.784  59.746  1.00  1.970          H  
ATOM  17045  N   ASP A1074      22.522  14.753  57.334  1.00  1.350          N  
ATOM  17046  CA  ASP A1074      21.443  15.730  57.286  1.00  1.450          C  
ATOM  17047  C   ASP A1074      20.402  15.527  58.377  1.00  1.240          C  
ATOM  17048  O   ASP A1074      19.613  14.587  58.288  1.00  1.320          O  
ATOM  17049  CB  ASP A1074      20.691  15.661  55.945  1.00  1.990          C  
ATOM  17050  CG  ASP A1074      19.725  16.841  55.803  1.00  1.990          C  
ATOM  17051  OD1 ASP A1074      19.612  17.560  56.783  1.00  1.990          O  
ATOM  17052  OD2 ASP A1074      19.203  17.087  54.726  1.00  1.990          O  
ATOM  17053  H   ASP A1074      22.331  13.749  57.349  1.00  1.620          H  
ATOM  17054  HA  ASP A1074      21.869  16.713  57.365  1.00  1.740          H  
ATOM  17055 1HB  ASP A1074      21.373  15.614  55.109  1.00  2.390          H  
ATOM  17056 2HB  ASP A1074      20.110  14.742  55.914  1.00  2.390          H  
ATOM  17057  N   PRO A1075      20.396  16.335  59.451  1.00  1.130          N  
ATOM  17058  CA  PRO A1075      19.427  16.300  60.542  1.00  1.110          C  
ATOM  17059  C   PRO A1075      17.958  16.547  60.100  1.00  1.030          C  
ATOM  17060  O   PRO A1075      17.034  16.214  60.847  1.00  1.130          O  
ATOM  17061  CB  PRO A1075      19.916  17.434  61.458  1.00  1.670          C  
ATOM  17062  CG  PRO A1075      21.397  17.582  61.147  1.00  1.670          C  
ATOM  17063  CD  PRO A1075      21.513  17.289  59.668  1.00  1.670          C  
ATOM  17064  HA  PRO A1075      19.509  15.330  61.054  1.00  1.330          H  
ATOM  17065 1HB  PRO A1075      19.345  18.353  61.242  1.00  2.000          H  
ATOM  17066 2HB  PRO A1075      19.722  17.178  62.509  1.00  2.000          H  
ATOM  17067 1HG  PRO A1075      21.739  18.598  61.401  1.00  2.000          H  
ATOM  17068 2HG  PRO A1075      21.988  16.886  61.764  1.00  2.000          H  
ATOM  17069 1HD  PRO A1075      21.357  18.207  59.065  1.00  2.000          H  
ATOM  17070 2HD  PRO A1075      22.497  16.819  59.477  1.00  2.000          H  
ATOM  17071  N   ASP A1076      17.749  17.173  58.924  1.00  0.990          N  
ATOM  17072  CA  ASP A1076      16.409  17.468  58.401  1.00  1.060          C  
ATOM  17073  C   ASP A1076      15.700  16.194  57.968  1.00  1.040          C  
ATOM  17074  O   ASP A1076      16.349  15.228  57.582  1.00  1.460          O  
ATOM  17075  CB  ASP A1076      16.436  18.404  57.181  1.00  1.460          C  
ATOM  17076  CG  ASP A1076      16.799  19.899  57.404  1.00  1.460          C  
ATOM  17077  OD1 ASP A1076      16.899  20.400  58.523  1.00  1.460          O  
ATOM  17078  OD2 ASP A1076      16.934  20.541  56.389  1.00  1.460          O  
ATOM  17079  H   ASP A1076      18.542  17.426  58.315  1.00  1.190          H  
ATOM  17080  HA  ASP A1076      15.825  17.937  59.193  1.00  1.270          H  
ATOM  17081 1HB  ASP A1076      17.160  18.006  56.469  1.00  1.750          H  
ATOM  17082 2HB  ASP A1076      15.471  18.370  56.689  1.00  1.750          H  
ATOM  17083  N   SER A1077      14.360  16.221  57.936  1.00  0.960          N  
ATOM  17084  CA  SER A1077      13.568  15.089  57.432  1.00  0.960          C  
ATOM  17085  C   SER A1077      13.816  14.799  55.945  1.00  1.090          C  
ATOM  17086  O   SER A1077      13.597  13.679  55.499  1.00  1.940          O  
ATOM  17087  CB  SER A1077      12.096  15.366  57.665  1.00  1.340          C  
ATOM  17088  OG  SER A1077      11.650  16.448  56.880  1.00  1.340          O  
ATOM  17089  H   SER A1077      13.866  17.034  58.280  1.00  1.150          H  
ATOM  17090  HA  SER A1077      13.852  14.205  57.997  1.00  1.150          H  
ATOM  17091 1HB  SER A1077      11.509  14.477  57.438  1.00  1.610          H  
ATOM  17092 2HB  SER A1077      11.949  15.595  58.717  1.00  1.610          H  
ATOM  17093  HG  SER A1077      11.242  16.065  56.050  1.00  1.610          H  
ATOM  17094  N   THR A1078      14.326  15.813  55.237  1.00  0.880          N  
ATOM  17095  CA  THR A1078      14.724  15.886  53.820  1.00  0.920          C  
ATOM  17096  C   THR A1078      14.248  14.769  52.873  1.00  0.820          C  
ATOM  17097  O   THR A1078      13.143  14.228  52.994  1.00  1.000          O  
ATOM  17098  CB  THR A1078      16.276  16.009  53.774  1.00  1.270          C  
ATOM  17099  OG1 THR A1078      16.717  16.287  52.443  1.00  1.270          O  
ATOM  17100  CG2 THR A1078      16.991  14.712  54.276  1.00  1.270          C  
ATOM  17101  H   THR A1078      14.441  16.662  55.769  1.00  1.060          H  
ATOM  17102  HA  THR A1078      14.320  16.820  53.427  1.00  1.100          H  
ATOM  17103  HB  THR A1078      16.573  16.831  54.424  1.00  1.530          H  
ATOM  17104  HG1 THR A1078      17.655  16.578  52.491  1.00  1.530          H  
ATOM  17105 1HG2 THR A1078      18.062  14.867  54.249  1.00  1.530          H  
ATOM  17106 2HG2 THR A1078      16.690  14.493  55.287  1.00  1.530          H  
ATOM  17107 3HG2 THR A1078      16.763  13.880  53.651  1.00  1.530          H  
ATOM  17108  N   GLU A1079      15.037  14.528  51.829  1.00  0.800          N  
ATOM  17109  CA  GLU A1079      14.747  13.481  50.853  1.00  0.740          C  
ATOM  17110  C   GLU A1079      15.920  12.523  50.811  1.00  0.730          C  
ATOM  17111  O   GLU A1079      17.070  12.954  50.900  1.00  0.720          O  
ATOM  17112  CB  GLU A1079      14.474  14.059  49.465  1.00  1.060          C  
ATOM  17113  CG  GLU A1079      13.233  14.941  49.362  1.00  1.060          C  
ATOM  17114  CD  GLU A1079      12.971  15.425  47.940  1.00  1.060          C  
ATOM  17115  OE1 GLU A1079      13.810  15.201  47.096  1.00  1.060          O  
ATOM  17116  OE2 GLU A1079      11.939  16.009  47.705  1.00  1.060          O  
ATOM  17117  H   GLU A1079      15.902  15.061  51.756  1.00  0.960          H  
ATOM  17118  HA  GLU A1079      13.877  12.921  51.175  1.00  0.890          H  
ATOM  17119 1HB  GLU A1079      15.334  14.641  49.138  1.00  1.270          H  
ATOM  17120 2HB  GLU A1079      14.350  13.251  48.774  1.00  1.270          H  
ATOM  17121 1HG  GLU A1079      12.370  14.385  49.722  1.00  1.270          H  
ATOM  17122 2HG  GLU A1079      13.365  15.803  50.013  1.00  1.270          H  
ATOM  17123  N   ASN A1080      15.634  11.232  50.597  1.00  0.780          N  
ATOM  17124  CA  ASN A1080      16.651  10.181  50.620  1.00  0.820          C  
ATOM  17125  C   ASN A1080      17.172  10.273  52.027  1.00  0.790          C  
ATOM  17126  O   ASN A1080      18.363  10.427  52.271  1.00  0.790          O  
ATOM  17127  CB  ASN A1080      17.748  10.375  49.572  1.00  1.130          C  
ATOM  17128  CG  ASN A1080      18.550   9.113  49.287  1.00  1.130          C  
ATOM  17129  OD1 ASN A1080      18.042   7.994  49.453  1.00  1.130          O  
ATOM  17130  ND2 ASN A1080      19.773   9.278  48.835  1.00  1.130          N  
ATOM  17131  H   ASN A1080      14.656  10.957  50.546  1.00  0.940          H  
ATOM  17132  HA  ASN A1080      16.190   9.207  50.490  1.00  0.980          H  
ATOM  17133 1HB  ASN A1080      17.312  10.705  48.660  1.00  1.360          H  
ATOM  17134 2HB  ASN A1080      18.444  11.147  49.896  1.00  1.360          H  
ATOM  17135 1HD2 ASN A1080      20.344   8.489  48.600  1.00  1.360          H  
ATOM  17136 2HD2 ASN A1080      20.141  10.202  48.710  1.00  1.360          H  
ATOM  17137  N   CYS A1081      16.205  10.263  52.937  1.00  0.880          N  
ATOM  17138  CA  CYS A1081      16.378  10.424  54.373  1.00  0.950          C  
ATOM  17139  C   CYS A1081      16.171   9.180  55.208  1.00  1.120          C  
ATOM  17140  O   CYS A1081      16.086   9.259  56.437  1.00  1.810          O  
ATOM  17141  CB  CYS A1081      15.374  11.424  54.834  1.00  1.300          C  
ATOM  17142  SG  CYS A1081      13.760  10.864  54.617  1.00  1.300          S  
ATOM  17143  H   CYS A1081      15.257  10.146  52.566  1.00  1.060          H  
ATOM  17144  HA  CYS A1081      17.382  10.802  54.550  1.00  1.140          H  
ATOM  17145 1HB  CYS A1081      15.519  11.694  55.867  1.00  1.560          H  
ATOM  17146 2HB  CYS A1081      15.456  12.306  54.251  1.00  1.560          H  
ATOM  17147  HG  CYS A1081      13.252  12.108  54.858  1.00  1.560          H  
ATOM  17148  N   VAL A1082      16.033   8.049  54.560  1.00  0.850          N  
ATOM  17149  CA  VAL A1082      15.819   6.810  55.287  1.00  0.880          C  
ATOM  17150  C   VAL A1082      17.134   6.352  55.872  1.00  0.730          C  
ATOM  17151  O   VAL A1082      18.186   6.532  55.254  1.00  0.800          O  
ATOM  17152  CB  VAL A1082      15.189   5.742  54.390  1.00  1.220          C  
ATOM  17153  CG1 VAL A1082      13.826   6.232  53.949  1.00  1.220          C  
ATOM  17154  CG2 VAL A1082      16.107   5.437  53.153  1.00  1.220          C  
ATOM  17155  H   VAL A1082      16.119   8.074  53.558  1.00  1.020          H  
ATOM  17156  HA  VAL A1082      15.127   7.001  56.110  1.00  1.060          H  
ATOM  17157  HB  VAL A1082      15.037   4.844  54.976  1.00  1.460          H  
ATOM  17158 1HG1 VAL A1082      13.343   5.477  53.341  1.00  1.460          H  
ATOM  17159 2HG1 VAL A1082      13.217   6.432  54.832  1.00  1.460          H  
ATOM  17160 3HG1 VAL A1082      13.946   7.146  53.381  1.00  1.460          H  
ATOM  17161 1HG2 VAL A1082      15.640   4.674  52.535  1.00  1.460          H  
ATOM  17162 2HG2 VAL A1082      16.252   6.335  52.559  1.00  1.460          H  
ATOM  17163 3HG2 VAL A1082      17.079   5.072  53.490  1.00  1.460          H  
ATOM  17164  N   PHE A1083      17.088   5.800  57.077  1.00  0.630          N  
ATOM  17165  CA  PHE A1083      18.313   5.355  57.701  1.00  0.600          C  
ATOM  17166  C   PHE A1083      18.714   3.985  57.247  1.00  0.560          C  
ATOM  17167  O   PHE A1083      17.891   3.078  57.135  1.00  0.570          O  
ATOM  17168  CB  PHE A1083      18.186   5.276  59.227  1.00  0.850          C  
ATOM  17169  CG  PHE A1083      18.151   6.556  60.035  1.00  0.850          C  
ATOM  17170  CD1 PHE A1083      17.494   6.570  61.260  1.00  0.850          C  
ATOM  17171  CD2 PHE A1083      18.781   7.713  59.630  1.00  0.850          C  
ATOM  17172  CE1 PHE A1083      17.467   7.692  62.029  1.00  0.850          C  
ATOM  17173  CE2 PHE A1083      18.755   8.831  60.402  1.00  0.850          C  
ATOM  17174  CZ  PHE A1083      18.099   8.821  61.600  1.00  0.850          C  
ATOM  17175  H   PHE A1083      16.188   5.626  57.532  1.00  0.760          H  
ATOM  17176  HA  PHE A1083      19.112   6.035  57.419  1.00  0.720          H  
ATOM  17177 1HB  PHE A1083      17.283   4.742  59.453  1.00  1.020          H  
ATOM  17178 2HB  PHE A1083      19.002   4.667  59.593  1.00  1.020          H  
ATOM  17179  HD1 PHE A1083      16.999   5.674  61.609  1.00  1.020          H  
ATOM  17180  HD2 PHE A1083      19.304   7.741  58.703  1.00  1.020          H  
ATOM  17181  HE1 PHE A1083      16.948   7.690  62.980  1.00  1.020          H  
ATOM  17182  HE2 PHE A1083      19.252   9.737  60.066  1.00  1.020          H  
ATOM  17183  HZ  PHE A1083      18.083   9.722  62.211  1.00  1.020          H  
ATOM  17184  N   ILE A1084      19.995   3.791  57.084  1.00  0.540          N  
ATOM  17185  CA  ILE A1084      20.474   2.462  56.806  1.00  0.520          C  
ATOM  17186  C   ILE A1084      21.010   2.015  58.130  1.00  0.540          C  
ATOM  17187  O   ILE A1084      21.752   2.754  58.773  1.00  0.560          O  
ATOM  17188  CB  ILE A1084      21.567   2.385  55.727  1.00  0.740          C  
ATOM  17189  CG1 ILE A1084      21.091   3.146  54.436  1.00  0.740          C  
ATOM  17190  CG2 ILE A1084      21.883   0.885  55.452  1.00  0.740          C  
ATOM  17191  CD1 ILE A1084      19.796   2.663  53.816  1.00  0.740          C  
ATOM  17192  H   ILE A1084      20.632   4.567  57.174  1.00  0.650          H  
ATOM  17193  HA  ILE A1084      19.653   1.806  56.533  1.00  0.620          H  
ATOM  17194  HB  ILE A1084      22.472   2.845  56.068  1.00  0.880          H  
ATOM  17195 1HG1 ILE A1084      20.957   4.197  54.695  1.00  0.880          H  
ATOM  17196 2HG1 ILE A1084      21.873   3.079  53.686  1.00  0.880          H  
ATOM  17197 1HG2 ILE A1084      22.652   0.803  54.714  1.00  0.880          H  
ATOM  17198 2HG2 ILE A1084      22.226   0.408  56.366  1.00  0.880          H  
ATOM  17199 3HG2 ILE A1084      20.991   0.367  55.104  1.00  0.880          H  
ATOM  17200 1HD1 ILE A1084      19.573   3.282  52.955  1.00  0.880          H  
ATOM  17201 2HD1 ILE A1084      19.887   1.625  53.506  1.00  0.880          H  
ATOM  17202 3HD1 ILE A1084      18.979   2.755  54.527  1.00  0.880          H  
ATOM  17203  N   VAL A1085      20.561   0.863  58.563  1.00  0.550          N  
ATOM  17204  CA  VAL A1085      20.959   0.338  59.842  1.00  0.590          C  
ATOM  17205  C   VAL A1085      21.454  -1.083  59.623  1.00  0.600          C  
ATOM  17206  O   VAL A1085      21.020  -1.728  58.668  1.00  0.660          O  
ATOM  17207  CB  VAL A1085      19.725   0.356  60.787  1.00  0.810          C  
ATOM  17208  CG1 VAL A1085      19.241   1.767  60.985  1.00  0.810          C  
ATOM  17209  CG2 VAL A1085      18.588  -0.471  60.205  1.00  0.810          C  
ATOM  17210  H   VAL A1085      19.943   0.339  57.934  1.00  0.660          H  
ATOM  17211  HA  VAL A1085      21.744   0.971  60.245  1.00  0.710          H  
ATOM  17212  HB  VAL A1085      20.007  -0.027  61.745  1.00  0.970          H  
ATOM  17213 1HG1 VAL A1085      18.393   1.770  61.660  1.00  0.970          H  
ATOM  17214 2HG1 VAL A1085      20.037   2.347  61.399  1.00  0.970          H  
ATOM  17215 3HG1 VAL A1085      18.936   2.194  60.034  1.00  0.970          H  
ATOM  17216 1HG2 VAL A1085      17.749  -0.431  60.883  1.00  0.970          H  
ATOM  17217 2HG2 VAL A1085      18.288  -0.065  59.238  1.00  0.970          H  
ATOM  17218 3HG2 VAL A1085      18.899  -1.505  60.079  1.00  0.970          H  
ATOM  17219  N   PRO A1086      22.376  -1.597  60.436  1.00  0.600          N  
ATOM  17220  CA  PRO A1086      22.802  -2.968  60.392  1.00  0.610          C  
ATOM  17221  C   PRO A1086      21.726  -3.765  61.082  1.00  0.630          C  
ATOM  17222  O   PRO A1086      21.172  -3.270  62.068  1.00  0.680          O  
ATOM  17223  CB  PRO A1086      24.104  -2.927  61.169  1.00  0.920          C  
ATOM  17224  CG  PRO A1086      23.901  -1.797  62.183  1.00  0.920          C  
ATOM  17225  CD  PRO A1086      22.994  -0.796  61.479  1.00  0.920          C  
ATOM  17226  HA  PRO A1086      22.955  -3.295  59.356  1.00  0.730          H  
ATOM  17227 1HB  PRO A1086      24.276  -3.907  61.631  1.00  1.100          H  
ATOM  17228 2HB  PRO A1086      24.935  -2.747  60.480  1.00  1.100          H  
ATOM  17229 1HG  PRO A1086      23.450  -2.173  63.118  1.00  1.100          H  
ATOM  17230 2HG  PRO A1086      24.873  -1.362  62.464  1.00  1.100          H  
ATOM  17231 1HD  PRO A1086      22.238  -0.461  62.183  1.00  1.100          H  
ATOM  17232 2HD  PRO A1086      23.566   0.020  61.070  1.00  1.100          H  
ATOM  17233  N   THR A1087      21.492  -4.995  60.669  1.00  0.640          N  
ATOM  17234  CA  THR A1087      20.534  -5.825  61.388  1.00  0.710          C  
ATOM  17235  C   THR A1087      21.067  -7.226  61.644  1.00  0.740          C  
ATOM  17236  O   THR A1087      21.942  -7.731  60.924  1.00  0.770          O  
ATOM  17237  CB  THR A1087      19.194  -5.955  60.635  1.00  0.970          C  
ATOM  17238  OG1 THR A1087      19.392  -6.695  59.450  1.00  0.970          O  
ATOM  17239  CG2 THR A1087      18.650  -4.569  60.247  1.00  0.970          C  
ATOM  17240  H   THR A1087      21.973  -5.345  59.841  1.00  0.770          H  
ATOM  17241  HA  THR A1087      20.345  -5.370  62.348  1.00  0.850          H  
ATOM  17242  HB  THR A1087      18.470  -6.465  61.272  1.00  1.160          H  
ATOM  17243  HG1 THR A1087      19.585  -7.615  59.667  1.00  1.160          H  
ATOM  17244 1HG2 THR A1087      17.706  -4.690  59.719  1.00  1.160          H  
ATOM  17245 2HG2 THR A1087      18.491  -3.975  61.146  1.00  1.160          H  
ATOM  17246 3HG2 THR A1087      19.358  -4.058  59.594  1.00  1.160          H  
ATOM  17247  N   VAL A1088      20.494  -7.868  62.656  1.00  0.770          N  
ATOM  17248  CA  VAL A1088      20.826  -9.241  63.016  1.00  0.820          C  
ATOM  17249  C   VAL A1088      19.602 -10.099  63.357  1.00  0.860          C  
ATOM  17250  O   VAL A1088      18.722  -9.672  64.117  1.00  0.840          O  
ATOM  17251  CB  VAL A1088      21.839  -9.212  64.188  1.00  1.130          C  
ATOM  17252  CG1 VAL A1088      21.244  -8.455  65.402  1.00  1.130          C  
ATOM  17253  CG2 VAL A1088      22.245 -10.651  64.576  1.00  1.130          C  
ATOM  17254  H   VAL A1088      19.783  -7.353  63.182  1.00  0.920          H  
ATOM  17255  HA  VAL A1088      21.321  -9.702  62.162  1.00  0.980          H  
ATOM  17256  HB  VAL A1088      22.720  -8.659  63.864  1.00  1.350          H  
ATOM  17257 1HG1 VAL A1088      21.988  -8.418  66.196  1.00  1.350          H  
ATOM  17258 2HG1 VAL A1088      20.980  -7.439  65.107  1.00  1.350          H  
ATOM  17259 3HG1 VAL A1088      20.359  -8.963  65.770  1.00  1.350          H  
ATOM  17260 1HG2 VAL A1088      22.979 -10.616  65.377  1.00  1.350          H  
ATOM  17261 2HG2 VAL A1088      21.377 -11.213  64.922  1.00  1.350          H  
ATOM  17262 3HG2 VAL A1088      22.672 -11.154  63.719  1.00  1.350          H  
ATOM  17263  N   LYS A1089      19.565 -11.327  62.838  1.00  1.010          N  
ATOM  17264  CA  LYS A1089      18.486 -12.240  63.191  1.00  1.090          C  
ATOM  17265  C   LYS A1089      18.654 -12.780  64.607  1.00  1.110          C  
ATOM  17266  O   LYS A1089      19.699 -13.331  64.962  1.00  1.050          O  
ATOM  17267  CB  LYS A1089      18.393 -13.399  62.205  1.00  1.490          C  
ATOM  17268  CG  LYS A1089      17.229 -14.368  62.482  1.00  1.490          C  
ATOM  17269  CD  LYS A1089      17.088 -15.431  61.383  1.00  1.490          C  
ATOM  17270  CE  LYS A1089      16.055 -16.529  61.756  1.00  1.490          C  
ATOM  17271  NZ  LYS A1089      14.623 -16.024  61.826  1.00  1.490          N  
ATOM  17272  H   LYS A1089      20.293 -11.618  62.177  1.00  1.210          H  
ATOM  17273  HA  LYS A1089      17.550 -11.699  63.160  1.00  1.310          H  
ATOM  17274 1HB  LYS A1089      18.289 -13.003  61.197  1.00  1.790          H  
ATOM  17275 2HB  LYS A1089      19.312 -13.967  62.239  1.00  1.790          H  
ATOM  17276 1HG  LYS A1089      17.405 -14.880  63.431  1.00  1.790          H  
ATOM  17277 2HG  LYS A1089      16.299 -13.798  62.574  1.00  1.790          H  
ATOM  17278 1HD  LYS A1089      16.774 -14.952  60.455  1.00  1.790          H  
ATOM  17279 2HD  LYS A1089      18.057 -15.901  61.218  1.00  1.790          H  
ATOM  17280 1HE  LYS A1089      16.110 -17.316  61.005  1.00  1.790          H  
ATOM  17281 2HE  LYS A1089      16.324 -16.949  62.727  1.00  1.790          H  
ATOM  17282 1HZ  LYS A1089      14.019 -16.792  62.062  1.00  1.790          H  
ATOM  17283 2HZ  LYS A1089      14.496 -15.281  62.557  1.00  1.790          H  
ATOM  17284 3HZ  LYS A1089      14.350 -15.651  60.934  1.00  1.790          H  
ATOM  17285  N   ALA A1090      17.615 -12.625  65.414  1.00  1.340          N  
ATOM  17286  CA  ALA A1090      17.639 -13.104  66.778  1.00  1.430          C  
ATOM  17287  C   ALA A1090      17.435 -14.612  66.797  1.00  1.590          C  
ATOM  17288  O   ALA A1090      16.722 -15.140  65.932  1.00  1.860          O  
ATOM  17289  CB  ALA A1090      16.557 -12.436  67.602  1.00  1.970          C  
ATOM  17290  H   ALA A1090      16.788 -12.151  65.042  1.00  1.610          H  
ATOM  17291  HA  ALA A1090      18.603 -12.850  67.196  1.00  1.720          H  
ATOM  17292 1HB  ALA A1090      16.596 -12.794  68.628  1.00  2.360          H  
ATOM  17293 2HB  ALA A1090      16.721 -11.371  67.591  1.00  2.360          H  
ATOM  17294 3HB  ALA A1090      15.586 -12.659  67.181  1.00  2.360          H  
ATOM  17295  N   PRO A1091      18.012 -15.338  67.772  1.00  1.740          N  
ATOM  17296  CA  PRO A1091      17.730 -16.735  67.966  1.00  2.010          C  
ATOM  17297  C   PRO A1091      16.230 -16.780  68.112  1.00  1.880          C  
ATOM  17298  O   PRO A1091      15.665 -15.999  68.866  1.00  2.250          O  
ATOM  17299  CB  PRO A1091      18.442 -17.034  69.291  1.00  3.010          C  
ATOM  17300  CG  PRO A1091      19.598 -16.049  69.317  1.00  3.010          C  
ATOM  17301  CD  PRO A1091      19.029 -14.781  68.687  1.00  3.010          C  
ATOM  17302  HA  PRO A1091      18.089 -17.328  67.124  1.00  2.410          H  
ATOM  17303 1HB  PRO A1091      17.751 -16.901  70.134  1.00  3.620          H  
ATOM  17304 2HB  PRO A1091      18.773 -18.085  69.309  1.00  3.620          H  
ATOM  17305 1HG  PRO A1091      19.937 -15.892  70.356  1.00  3.620          H  
ATOM  17306 2HG  PRO A1091      20.453 -16.453  68.760  1.00  3.620          H  
ATOM  17307 1HD  PRO A1091      18.561 -14.133  69.442  1.00  3.620          H  
ATOM  17308 2HD  PRO A1091      19.849 -14.285  68.142  1.00  3.620          H  
ATOM  17309  N   ALA A1092      15.600 -17.705  67.408  1.00  2.060          N  
ATOM  17310  CA  ALA A1092      14.149 -17.821  67.424  1.00  2.250          C  
ATOM  17311  C   ALA A1092      13.445 -16.454  67.358  1.00  1.940          C  
ATOM  17312  O   ALA A1092      12.473 -16.230  68.082  1.00  2.380          O  
ATOM  17313  CB  ALA A1092      13.709 -18.548  68.685  1.00  3.070          C  
ATOM  17314  H   ALA A1092      16.135 -18.324  66.822  1.00  2.470          H  
ATOM  17315  HA  ALA A1092      13.851 -18.398  66.550  1.00  2.700          H  
ATOM  17316 1HB  ALA A1092      12.626 -18.662  68.677  1.00  3.690          H  
ATOM  17317 2HB  ALA A1092      14.176 -19.529  68.726  1.00  3.690          H  
ATOM  17318 3HB  ALA A1092      14.007 -17.964  69.556  1.00  3.690          H  
ATOM  17319  N   GLY A1093      13.828 -15.601  66.402  1.00  1.910          N  
ATOM  17320  CA  GLY A1093      13.154 -14.316  66.260  1.00  1.840          C  
ATOM  17321  C   GLY A1093      13.385 -13.602  64.918  1.00  1.560          C  
ATOM  17322  O   GLY A1093      13.798 -14.199  63.906  1.00  1.740          O  
ATOM  17323  H   GLY A1093      14.673 -15.786  65.866  1.00  2.290          H  
ATOM  17324 1HA  GLY A1093      12.083 -14.466  66.402  1.00  2.210          H  
ATOM  17325 2HA  GLY A1093      13.477 -13.667  67.071  1.00  2.210          H  
ATOM  17326  N   GLY A1094      13.042 -12.310  64.898  1.00  1.340          N  
ATOM  17327  CA  GLY A1094      13.121 -11.475  63.696  1.00  1.270          C  
ATOM  17328  C   GLY A1094      14.474 -10.799  63.544  1.00  1.180          C  
ATOM  17329  O   GLY A1094      15.456 -11.204  64.173  1.00  1.430          O  
ATOM  17330  H   GLY A1094      12.713 -11.887  65.756  1.00  1.610          H  
ATOM  17331 1HA  GLY A1094      12.914 -12.079  62.814  1.00  1.520          H  
ATOM  17332 2HA  GLY A1094      12.345 -10.709  63.737  1.00  1.520          H  
ATOM  17333  N   LYS A1095      14.530  -9.786  62.675  1.00  1.080          N  
ATOM  17334  CA  LYS A1095      15.783  -9.071  62.409  1.00  1.040          C  
ATOM  17335  C   LYS A1095      15.812  -7.730  63.123  1.00  0.900          C  
ATOM  17336  O   LYS A1095      15.153  -6.768  62.732  1.00  1.120          O  
ATOM  17337  CB  LYS A1095      16.036  -8.921  60.910  1.00  1.470          C  
ATOM  17338  CG  LYS A1095      16.258 -10.265  60.199  1.00  1.470          C  
ATOM  17339  CD  LYS A1095      16.595 -10.079  58.720  1.00  1.470          C  
ATOM  17340  CE  LYS A1095      16.836 -11.424  58.002  1.00  1.470          C  
ATOM  17341  NZ  LYS A1095      15.565 -12.148  57.685  1.00  1.470          N  
ATOM  17342  H   LYS A1095      13.652  -9.493  62.226  1.00  1.300          H  
ATOM  17343  HA  LYS A1095      16.600  -9.655  62.815  1.00  1.250          H  
ATOM  17344 1HB  LYS A1095      15.187  -8.417  60.446  1.00  1.770          H  
ATOM  17345 2HB  LYS A1095      16.917  -8.302  60.751  1.00  1.770          H  
ATOM  17346 1HG  LYS A1095      17.085 -10.783  60.686  1.00  1.770          H  
ATOM  17347 2HG  LYS A1095      15.363 -10.873  60.301  1.00  1.770          H  
ATOM  17348 1HD  LYS A1095      15.776  -9.559  58.218  1.00  1.770          H  
ATOM  17349 2HD  LYS A1095      17.495  -9.475  58.634  1.00  1.770          H  
ATOM  17350 1HE  LYS A1095      17.372 -11.246  57.082  1.00  1.770          H  
ATOM  17351 2HE  LYS A1095      17.447 -12.056  58.647  1.00  1.770          H  
ATOM  17352 1HZ  LYS A1095      15.782 -13.013  57.218  1.00  1.770          H  
ATOM  17353 2HZ  LYS A1095      15.048 -12.341  58.520  1.00  1.770          H  
ATOM  17354 3HZ  LYS A1095      14.977 -11.571  57.048  1.00  1.770          H  
ATOM  17355  N   HIS A1096      16.601  -7.681  64.176  1.00  0.820          N  
ATOM  17356  CA  HIS A1096      16.691  -6.541  65.058  1.00  0.830          C  
ATOM  17357  C   HIS A1096      17.793  -5.637  64.603  1.00  0.790          C  
ATOM  17358  O   HIS A1096      18.687  -6.064  63.874  1.00  0.780          O  
ATOM  17359  CB  HIS A1096      16.946  -7.020  66.484  1.00  1.160          C  
ATOM  17360  CG  HIS A1096      15.783  -7.753  67.062  1.00  1.160          C  
ATOM  17361  ND1 HIS A1096      14.890  -7.164  67.930  1.00  1.160          N  
ATOM  17362  CD2 HIS A1096      15.340  -9.010  66.861  1.00  1.160          C  
ATOM  17363  CE1 HIS A1096      13.962  -8.043  68.260  1.00  1.160          C  
ATOM  17364  NE2 HIS A1096      14.210  -9.173  67.626  1.00  1.160          N  
ATOM  17365  H   HIS A1096      17.174  -8.504  64.377  1.00  0.980          H  
ATOM  17366  HA  HIS A1096      15.757  -5.983  65.041  1.00  1.000          H  
ATOM  17367 1HB  HIS A1096      17.812  -7.688  66.491  1.00  1.390          H  
ATOM  17368 2HB  HIS A1096      17.181  -6.170  67.123  1.00  1.390          H  
ATOM  17369  HD1 HIS A1096      15.036  -6.308  68.428  1.00  1.390          H  
ATOM  17370  HD2 HIS A1096      15.708  -9.820  66.246  1.00  1.390          H  
ATOM  17371  HE1 HIS A1096      13.162  -7.770  68.950  1.00  1.390          H  
ATOM  17372  N   ILE A1097      17.748  -4.382  64.997  1.00  0.810          N  
ATOM  17373  CA  ILE A1097      18.857  -3.527  64.639  1.00  0.790          C  
ATOM  17374  C   ILE A1097      20.038  -3.936  65.493  1.00  0.830          C  
ATOM  17375  O   ILE A1097      19.925  -4.120  66.711  1.00  0.940          O  
ATOM  17376  CB  ILE A1097      18.522  -2.035  64.761  1.00  1.110          C  
ATOM  17377  CG1 ILE A1097      17.406  -1.739  63.741  1.00  1.110          C  
ATOM  17378  CG2 ILE A1097      19.797  -1.184  64.479  1.00  1.110          C  
ATOM  17379  CD1 ILE A1097      16.761  -0.391  63.845  1.00  1.110          C  
ATOM  17380  H   ILE A1097      16.983  -4.046  65.567  1.00  0.970          H  
ATOM  17381  HA  ILE A1097      19.120  -3.706  63.597  1.00  0.950          H  
ATOM  17382  HB  ILE A1097      18.142  -1.814  65.755  1.00  1.340          H  
ATOM  17383 1HG1 ILE A1097      17.820  -1.856  62.745  1.00  1.340          H  
ATOM  17384 2HG1 ILE A1097      16.634  -2.482  63.873  1.00  1.340          H  
ATOM  17385 1HG2 ILE A1097      19.564  -0.131  64.539  1.00  1.340          H  
ATOM  17386 2HG2 ILE A1097      20.572  -1.411  65.210  1.00  1.340          H  
ATOM  17387 3HG2 ILE A1097      20.169  -1.419  63.488  1.00  1.340          H  
ATOM  17388 1HD1 ILE A1097      15.991  -0.320  63.087  1.00  1.340          H  
ATOM  17389 2HD1 ILE A1097      16.314  -0.274  64.830  1.00  1.340          H  
ATOM  17390 3HD1 ILE A1097      17.493   0.392  63.686  1.00  1.340          H  
ATOM  17391  N   ASP A1098      21.177  -4.110  64.853  1.00  0.790          N  
ATOM  17392  CA  ASP A1098      22.366  -4.540  65.554  1.00  0.840          C  
ATOM  17393  C   ASP A1098      22.966  -3.378  66.321  1.00  0.890          C  
ATOM  17394  O   ASP A1098      23.880  -2.694  65.847  1.00  0.890          O  
ATOM  17395  CB  ASP A1098      23.383  -5.114  64.561  1.00  1.160          C  
ATOM  17396  CG  ASP A1098      24.635  -5.712  65.198  1.00  1.160          C  
ATOM  17397  OD1 ASP A1098      24.872  -5.523  66.380  1.00  1.160          O  
ATOM  17398  OD2 ASP A1098      25.389  -6.319  64.478  1.00  1.160          O  
ATOM  17399  H   ASP A1098      21.187  -3.932  63.848  1.00  0.950          H  
ATOM  17400  HA  ASP A1098      22.090  -5.319  66.266  1.00  1.010          H  
ATOM  17401 1HB  ASP A1098      22.899  -5.889  63.966  1.00  1.390          H  
ATOM  17402 2HB  ASP A1098      23.684  -4.342  63.879  1.00  1.390          H  
ATOM  17403  N   TRP A1099      22.401  -3.142  67.508  1.00  1.030          N  
ATOM  17404  CA  TRP A1099      22.827  -2.036  68.341  1.00  0.960          C  
ATOM  17405  C   TRP A1099      24.261  -2.188  68.823  1.00  1.030          C  
ATOM  17406  O   TRP A1099      24.924  -1.178  69.057  1.00  1.050          O  
ATOM  17407  CB  TRP A1099      21.902  -1.853  69.546  1.00  1.370          C  
ATOM  17408  CG  TRP A1099      21.961  -2.959  70.560  1.00  1.370          C  
ATOM  17409  CD1 TRP A1099      21.169  -4.063  70.611  1.00  1.370          C  
ATOM  17410  CD2 TRP A1099      22.860  -3.060  71.697  1.00  1.370          C  
ATOM  17411  NE1 TRP A1099      21.513  -4.841  71.690  1.00  1.370          N  
ATOM  17412  CE2 TRP A1099      22.541  -4.240  72.363  1.00  1.370          C  
ATOM  17413  CE3 TRP A1099      23.894  -2.252  72.194  1.00  1.370          C  
ATOM  17414  CZ2 TRP A1099      23.215  -4.642  73.501  1.00  1.370          C  
ATOM  17415  CZ3 TRP A1099      24.565  -2.656  73.326  1.00  1.370          C  
ATOM  17416  CH2 TRP A1099      24.237  -3.819  73.966  1.00  1.370          C  
ATOM  17417  H   TRP A1099      21.615  -3.738  67.778  1.00  1.240          H  
ATOM  17418  HA  TRP A1099      22.771  -1.136  67.745  1.00  1.150          H  
ATOM  17419 1HB  TRP A1099      22.144  -0.916  70.047  1.00  1.650          H  
ATOM  17420 2HB  TRP A1099      20.874  -1.776  69.192  1.00  1.650          H  
ATOM  17421  HD1 TRP A1099      20.373  -4.297  69.900  1.00  1.650          H  
ATOM  17422  HE1 TRP A1099      21.074  -5.715  71.951  1.00  1.650          H  
ATOM  17423  HE3 TRP A1099      24.171  -1.321  71.696  1.00  1.650          H  
ATOM  17424  HZ2 TRP A1099      22.967  -5.566  74.024  1.00  1.650          H  
ATOM  17425  HZ3 TRP A1099      25.369  -2.017  73.700  1.00  1.650          H  
ATOM  17426  HH2 TRP A1099      24.789  -4.101  74.861  1.00  1.650          H  
ATOM  17427  N   GLN A1100      24.763  -3.428  68.968  1.00  1.100          N  
ATOM  17428  CA  GLN A1100      26.136  -3.589  69.426  1.00  1.200          C  
ATOM  17429  C   GLN A1100      27.070  -3.070  68.347  1.00  1.140          C  
ATOM  17430  O   GLN A1100      28.040  -2.364  68.646  1.00  1.220          O  
ATOM  17431  CB  GLN A1100      26.442  -5.042  69.773  1.00  1.640          C  
ATOM  17432  CG  GLN A1100      25.719  -5.533  71.014  1.00  1.640          C  
ATOM  17433  CD  GLN A1100      25.985  -6.979  71.306  1.00  1.640          C  
ATOM  17434  OE1 GLN A1100      26.429  -7.705  70.417  1.00  1.640          O  
ATOM  17435  NE2 GLN A1100      25.726  -7.415  72.533  1.00  1.640          N  
ATOM  17436  H   GLN A1100      24.192  -4.247  68.786  1.00  1.320          H  
ATOM  17437  HA  GLN A1100      26.282  -2.982  70.321  1.00  1.440          H  
ATOM  17438 1HB  GLN A1100      26.152  -5.678  68.932  1.00  1.970          H  
ATOM  17439 2HB  GLN A1100      27.512  -5.165  69.928  1.00  1.970          H  
ATOM  17440 1HG  GLN A1100      26.045  -4.941  71.864  1.00  1.970          H  
ATOM  17441 2HG  GLN A1100      24.655  -5.412  70.855  1.00  1.970          H  
ATOM  17442 1HE2 GLN A1100      25.891  -8.375  72.767  1.00  1.970          H  
ATOM  17443 2HE2 GLN A1100      25.368  -6.791  73.228  1.00  1.970          H  
ATOM  17444  N   PHE A1101      26.741  -3.372  67.086  1.00  1.040          N  
ATOM  17445  CA  PHE A1101      27.518  -2.860  65.973  1.00  1.010          C  
ATOM  17446  C   PHE A1101      27.375  -1.347  65.960  1.00  0.980          C  
ATOM  17447  O   PHE A1101      28.363  -0.630  65.818  1.00  1.090          O  
ATOM  17448  CB  PHE A1101      27.123  -3.485  64.640  1.00  1.430          C  
ATOM  17449  CG  PHE A1101      27.909  -3.019  63.403  1.00  1.430          C  
ATOM  17450  CD1 PHE A1101      29.129  -2.341  63.462  1.00  1.430          C  
ATOM  17451  CD2 PHE A1101      27.410  -3.296  62.162  1.00  1.430          C  
ATOM  17452  CE1 PHE A1101      29.756  -1.963  62.328  1.00  1.430          C  
ATOM  17453  CE2 PHE A1101      28.063  -2.909  61.026  1.00  1.430          C  
ATOM  17454  CZ  PHE A1101      29.236  -2.238  61.111  1.00  1.430          C  
ATOM  17455  H   PHE A1101      25.960  -4.028  66.908  1.00  1.250          H  
ATOM  17456  HA  PHE A1101      28.558  -3.109  66.152  1.00  1.210          H  
ATOM  17457 1HB  PHE A1101      27.230  -4.567  64.717  1.00  1.710          H  
ATOM  17458 2HB  PHE A1101      26.068  -3.283  64.462  1.00  1.710          H  
ATOM  17459  HD1 PHE A1101      29.595  -2.098  64.400  1.00  1.710          H  
ATOM  17460  HD2 PHE A1101      26.482  -3.841  62.098  1.00  1.710          H  
ATOM  17461  HE1 PHE A1101      30.682  -1.431  62.402  1.00  1.710          H  
ATOM  17462  HE2 PHE A1101      27.644  -3.139  60.052  1.00  1.710          H  
ATOM  17463  HZ  PHE A1101      29.758  -1.924  60.209  1.00  1.710          H  
ATOM  17464  N   LEU A1102      26.158  -0.820  66.135  1.00  0.910          N  
ATOM  17465  CA  LEU A1102      26.039   0.631  66.078  1.00  0.920          C  
ATOM  17466  C   LEU A1102      26.980   1.280  67.116  1.00  1.020          C  
ATOM  17467  O   LEU A1102      27.619   2.305  66.832  1.00  1.070          O  
ATOM  17468  CB  LEU A1102      24.633   1.125  66.406  1.00  1.280          C  
ATOM  17469  CG  LEU A1102      23.455   0.818  65.481  1.00  1.280          C  
ATOM  17470  CD1 LEU A1102      22.194   1.372  66.151  1.00  1.280          C  
ATOM  17471  CD2 LEU A1102      23.675   1.443  64.157  1.00  1.280          C  
ATOM  17472  H   LEU A1102      25.340  -1.427  66.238  1.00  1.090          H  
ATOM  17473  HA  LEU A1102      26.314   0.963  65.089  1.00  1.100          H  
ATOM  17474 1HB  LEU A1102      24.379   0.825  67.420  1.00  1.540          H  
ATOM  17475 2HB  LEU A1102      24.715   2.182  66.373  1.00  1.540          H  
ATOM  17476  HG  LEU A1102      23.328  -0.257  65.360  1.00  1.540          H  
ATOM  17477 1HD1 LEU A1102      21.333   1.175  65.525  1.00  1.540          H  
ATOM  17478 2HD1 LEU A1102      22.043   0.912  67.118  1.00  1.540          H  
ATOM  17479 3HD1 LEU A1102      22.301   2.444  66.285  1.00  1.540          H  
ATOM  17480 1HD2 LEU A1102      22.821   1.269  63.521  1.00  1.540          H  
ATOM  17481 2HD2 LEU A1102      23.813   2.487  64.308  1.00  1.540          H  
ATOM  17482 3HD2 LEU A1102      24.554   1.022  63.698  1.00  1.540          H  
ATOM  17483  N   GLU A1103      27.089   0.699  68.320  1.00  1.090          N  
ATOM  17484  CA  GLU A1103      28.032   1.261  69.279  1.00  1.200          C  
ATOM  17485  C   GLU A1103      29.492   1.110  68.805  1.00  1.190          C  
ATOM  17486  O   GLU A1103      30.271   2.062  68.922  1.00  1.250          O  
ATOM  17487  CB  GLU A1103      27.871   0.638  70.671  1.00  1.640          C  
ATOM  17488  CG  GLU A1103      26.588   1.035  71.404  1.00  1.640          C  
ATOM  17489  CD  GLU A1103      26.495   0.436  72.787  1.00  1.640          C  
ATOM  17490  OE1 GLU A1103      27.315  -0.390  73.112  1.00  1.640          O  
ATOM  17491  OE2 GLU A1103      25.607   0.807  73.518  1.00  1.640          O  
ATOM  17492  H   GLU A1103      26.488  -0.096  68.565  1.00  1.310          H  
ATOM  17493  HA  GLU A1103      27.821   2.325  69.371  1.00  1.440          H  
ATOM  17494 1HB  GLU A1103      27.872  -0.449  70.574  1.00  1.960          H  
ATOM  17495 2HB  GLU A1103      28.720   0.915  71.294  1.00  1.960          H  
ATOM  17496 1HG  GLU A1103      26.543   2.120  71.481  1.00  1.960          H  
ATOM  17497 2HG  GLU A1103      25.732   0.706  70.813  1.00  1.960          H  
ATOM  17498  N   LEU A1104      29.860  -0.046  68.210  1.00  1.160          N  
ATOM  17499  CA  LEU A1104      31.241  -0.229  67.742  1.00  1.210          C  
ATOM  17500  C   LEU A1104      31.614   0.776  66.681  1.00  1.110          C  
ATOM  17501  O   LEU A1104      32.752   1.249  66.638  1.00  1.210          O  
ATOM  17502  CB  LEU A1104      31.473  -1.592  67.056  1.00  1.670          C  
ATOM  17503  CG  LEU A1104      31.459  -2.882  67.866  1.00  1.670          C  
ATOM  17504  CD1 LEU A1104      31.537  -4.073  66.864  1.00  1.670          C  
ATOM  17505  CD2 LEU A1104      32.646  -2.912  68.820  1.00  1.670          C  
ATOM  17506  H   LEU A1104      29.186  -0.821  68.173  1.00  1.390          H  
ATOM  17507  HA  LEU A1104      31.912  -0.103  68.586  1.00  1.450          H  
ATOM  17508 1HB  LEU A1104      30.713  -1.695  66.299  1.00  2.010          H  
ATOM  17509 2HB  LEU A1104      32.431  -1.549  66.553  1.00  2.010          H  
ATOM  17510  HG  LEU A1104      30.531  -2.958  68.432  1.00  2.010          H  
ATOM  17511 1HD1 LEU A1104      31.524  -5.014  67.413  1.00  2.010          H  
ATOM  17512 2HD1 LEU A1104      30.690  -4.046  66.185  1.00  2.010          H  
ATOM  17513 3HD1 LEU A1104      32.458  -4.008  66.285  1.00  2.010          H  
ATOM  17514 1HD2 LEU A1104      32.632  -3.848  69.378  1.00  2.010          H  
ATOM  17515 2HD2 LEU A1104      33.574  -2.843  68.253  1.00  2.010          H  
ATOM  17516 3HD2 LEU A1104      32.587  -2.082  69.517  1.00  2.010          H  
ATOM  17517  N   ILE A1105      30.679   1.060  65.791  1.00  1.010          N  
ATOM  17518  CA  ILE A1105      30.944   1.959  64.688  1.00  1.050          C  
ATOM  17519  C   ILE A1105      31.038   3.413  65.104  1.00  1.110          C  
ATOM  17520  O   ILE A1105      31.894   4.128  64.588  1.00  1.530          O  
ATOM  17521  CB  ILE A1105      30.002   1.630  63.513  1.00  1.450          C  
ATOM  17522  CG1 ILE A1105      30.451   2.301  62.237  1.00  1.450          C  
ATOM  17523  CG2 ILE A1105      28.643   1.985  63.843  1.00  1.450          C  
ATOM  17524  CD1 ILE A1105      29.882   1.683  60.933  1.00  1.450          C  
ATOM  17525  H   ILE A1105      29.777   0.582  65.880  1.00  1.210          H  
ATOM  17526  HA  ILE A1105      31.927   1.728  64.339  1.00  1.260          H  
ATOM  17527  HB  ILE A1105      30.036   0.577  63.351  1.00  1.740          H  
ATOM  17528 1HG1 ILE A1105      30.125   3.328  62.300  1.00  1.740          H  
ATOM  17529 2HG1 ILE A1105      31.500   2.301  62.189  1.00  1.740          H  
ATOM  17530 1HG2 ILE A1105      27.988   1.695  63.068  1.00  1.740          H  
ATOM  17531 2HG2 ILE A1105      28.400   1.471  64.704  1.00  1.740          H  
ATOM  17532 3HG2 ILE A1105      28.546   3.055  64.023  1.00  1.740          H  
ATOM  17533 1HD1 ILE A1105      30.236   2.233  60.069  1.00  1.740          H  
ATOM  17534 2HD1 ILE A1105      30.213   0.655  60.848  1.00  1.740          H  
ATOM  17535 3HD1 ILE A1105      28.826   1.705  60.925  1.00  1.740          H  
ATOM  17536  N   GLN A1106      30.213   3.862  66.047  1.00  1.280          N  
ATOM  17537  CA  GLN A1106      30.413   5.218  66.537  1.00  1.450          C  
ATOM  17538  C   GLN A1106      31.739   5.327  67.311  1.00  1.780          C  
ATOM  17539  O   GLN A1106      32.413   6.360  67.253  1.00  2.110          O  
ATOM  17540  CB  GLN A1106      29.248   5.677  67.423  1.00  1.960          C  
ATOM  17541  CG  GLN A1106      29.407   7.121  68.002  1.00  1.960          C  
ATOM  17542  CD  GLN A1106      29.483   8.239  66.966  1.00  1.960          C  
ATOM  17543  OE1 GLN A1106      28.581   8.438  66.159  1.00  1.960          O  
ATOM  17544  NE2 GLN A1106      30.589   8.973  66.987  1.00  1.960          N  
ATOM  17545  H   GLN A1106      29.457   3.267  66.405  1.00  1.540          H  
ATOM  17546  HA  GLN A1106      30.470   5.884  65.677  1.00  1.740          H  
ATOM  17547 1HB  GLN A1106      28.319   5.637  66.849  1.00  2.350          H  
ATOM  17548 2HB  GLN A1106      29.139   4.981  68.260  1.00  2.350          H  
ATOM  17549 1HG  GLN A1106      28.540   7.323  68.628  1.00  2.350          H  
ATOM  17550 2HG  GLN A1106      30.310   7.163  68.611  1.00  2.350          H  
ATOM  17551 1HE2 GLN A1106      30.713   9.723  66.336  1.00  2.350          H  
ATOM  17552 2HE2 GLN A1106      31.318   8.763  67.651  1.00  2.350          H  
ATOM  17553  N   ALA A1107      32.074   4.282  68.085  1.00  2.010          N  
ATOM  17554  CA  ALA A1107      33.288   4.234  68.892  1.00  2.620          C  
ATOM  17555  C   ALA A1107      34.597   4.135  68.092  1.00  2.400          C  
ATOM  17556  O   ALA A1107      35.611   4.719  68.482  1.00  2.470          O  
ATOM  17557  CB  ALA A1107      33.210   3.051  69.835  1.00  3.420          C  
ATOM  17558  H   ALA A1107      31.449   3.472  68.131  1.00  2.410          H  
ATOM  17559  HA  ALA A1107      33.325   5.152  69.475  1.00  3.140          H  
ATOM  17560 1HB  ALA A1107      34.089   3.039  70.477  1.00  4.110          H  
ATOM  17561 2HB  ALA A1107      32.310   3.129  70.442  1.00  4.110          H  
ATOM  17562 3HB  ALA A1107      33.172   2.133  69.249  1.00  4.110          H  
ATOM  17563  N   ASN A1108      34.595   3.374  66.995  1.00  2.720          N  
ATOM  17564  CA  ASN A1108      35.804   3.129  66.215  1.00  2.650          C  
ATOM  17565  C   ASN A1108      36.457   4.400  65.670  1.00  2.380          C  
ATOM  17566  O   ASN A1108      35.810   5.259  65.064  1.00  2.890          O  
ATOM  17567  CB  ASN A1108      35.511   2.143  65.092  1.00  3.740          C  
ATOM  17568  CG  ASN A1108      36.758   1.653  64.378  1.00  3.740          C  
ATOM  17569  OD1 ASN A1108      37.278   2.298  63.463  1.00  3.740          O  
ATOM  17570  ND2 ASN A1108      37.260   0.525  64.807  1.00  3.740          N  
ATOM  17571  H   ASN A1108      33.743   2.873  66.736  1.00  3.260          H  
ATOM  17572  HA  ASN A1108      36.533   2.665  66.879  1.00  3.180          H  
ATOM  17573 1HB  ASN A1108      34.985   1.286  65.493  1.00  4.490          H  
ATOM  17574 2HB  ASN A1108      34.848   2.619  64.370  1.00  4.490          H  
ATOM  17575 1HD2 ASN A1108      38.097   0.157  64.393  1.00  4.490          H  
ATOM  17576 2HD2 ASN A1108      36.819   0.037  65.558  1.00  4.490          H  
ATOM  17577  N   GLY A1109      37.765   4.521  65.932  1.00  2.270          N  
ATOM  17578  CA  GLY A1109      38.573   5.660  65.502  1.00  2.630          C  
ATOM  17579  C   GLY A1109      39.616   5.278  64.450  1.00  2.490          C  
ATOM  17580  O   GLY A1109      39.439   4.325  63.696  1.00  2.440          O  
ATOM  17581  H   GLY A1109      38.215   3.785  66.454  1.00  2.720          H  
ATOM  17582 1HA  GLY A1109      37.918   6.434  65.099  1.00  3.160          H  
ATOM  17583 2HA  GLY A1109      39.071   6.090  66.368  1.00  3.160          H  
ATOM  17584  N   ASN A1110      40.717   6.026  64.407  1.00  2.930          N  
ATOM  17585  CA  ASN A1110      41.758   5.785  63.415  1.00  3.120          C  
ATOM  17586  C   ASN A1110      42.839   4.843  63.923  1.00  3.000          C  
ATOM  17587  O   ASN A1110      43.098   4.772  65.126  1.00  3.520          O  
ATOM  17588  CB  ASN A1110      42.383   7.095  62.995  1.00  4.290          C  
ATOM  17589  CG  ASN A1110      41.432   7.974  62.275  1.00  4.290          C  
ATOM  17590  OD1 ASN A1110      40.612   7.516  61.472  1.00  4.290          O  
ATOM  17591  ND2 ASN A1110      41.525   9.247  62.540  1.00  4.290          N  
ATOM  17592  H   ASN A1110      40.825   6.781  65.070  1.00  3.520          H  
ATOM  17593  HA  ASN A1110      41.300   5.311  62.546  1.00  3.740          H  
ATOM  17594 1HB  ASN A1110      42.720   7.619  63.884  1.00  5.150          H  
ATOM  17595 2HB  ASN A1110      43.260   6.912  62.370  1.00  5.150          H  
ATOM  17596 1HD2 ASN A1110      40.917   9.898  62.087  1.00  5.150          H  
ATOM  17597 2HD2 ASN A1110      42.210   9.576  63.193  1.00  5.150          H  
ATOM  17598  N   THR A1111      43.509   4.174  62.987  1.00  3.010          N  
ATOM  17599  CA  THR A1111      44.649   3.312  63.281  1.00  3.500          C  
ATOM  17600  C   THR A1111      45.934   4.129  63.256  1.00  3.610          C  
ATOM  17601  O   THR A1111      46.200   4.838  62.290  1.00  4.160          O  
ATOM  17602  CB  THR A1111      44.707   2.138  62.281  1.00  4.700          C  
ATOM  17603  OG1 THR A1111      43.522   1.354  62.425  1.00  4.700          O  
ATOM  17604  CG2 THR A1111      45.905   1.263  62.556  1.00  4.700          C  
ATOM  17605  H   THR A1111      43.212   4.275  62.029  1.00  3.610          H  
ATOM  17606  HA  THR A1111      44.528   2.898  64.285  1.00  4.200          H  
ATOM  17607  HB  THR A1111      44.756   2.517  61.264  1.00  5.640          H  
ATOM  17608  HG1 THR A1111      42.756   1.898  62.229  1.00  5.640          H  
ATOM  17609 1HG2 THR A1111      45.912   0.433  61.878  1.00  5.640          H  
ATOM  17610 2HG2 THR A1111      46.809   1.835  62.426  1.00  5.640          H  
ATOM  17611 3HG2 THR A1111      45.845   0.887  63.569  1.00  5.640          H  
ATOM  17612  N   MET A1112      46.740   4.020  64.321  1.00  3.490          N  
ATOM  17613  CA  MET A1112      47.969   4.812  64.423  1.00  3.780          C  
ATOM  17614  C   MET A1112      49.011   4.561  63.309  1.00  3.470          C  
ATOM  17615  O   MET A1112      49.433   5.534  62.678  1.00  3.570          O  
ATOM  17616  CB  MET A1112      48.564   4.600  65.812  1.00  5.180          C  
ATOM  17617  CG  MET A1112      47.813   5.251  66.945  1.00  5.180          C  
ATOM  17618  SD  MET A1112      48.404   4.680  68.567  1.00  5.180          S  
ATOM  17619  CE  MET A1112      50.077   5.333  68.669  1.00  5.180          C  
ATOM  17620  H   MET A1112      46.463   3.415  65.078  1.00  4.190          H  
ATOM  17621  HA  MET A1112      47.683   5.860  64.350  1.00  4.540          H  
ATOM  17622 1HB  MET A1112      48.547   3.558  66.059  1.00  6.210          H  
ATOM  17623 2HB  MET A1112      49.599   4.935  65.817  1.00  6.210          H  
ATOM  17624 1HG  MET A1112      47.953   6.328  66.888  1.00  6.210          H  
ATOM  17625 2HG  MET A1112      46.744   5.043  66.865  1.00  6.210          H  
ATOM  17626 1HE  MET A1112      50.516   5.047  69.624  1.00  6.210          H  
ATOM  17627 2HE  MET A1112      50.688   4.928  67.862  1.00  6.210          H  
ATOM  17628 3HE  MET A1112      50.052   6.421  68.595  1.00  6.210          H  
ATOM  17629  N   PRO A1113      49.467   3.319  63.040  1.00  3.630          N  
ATOM  17630  CA  PRO A1113      49.383   2.033  63.737  1.00  3.550          C  
ATOM  17631  C   PRO A1113      50.378   2.026  64.893  1.00  3.410          C  
ATOM  17632  O   PRO A1113      51.314   2.822  64.896  1.00  3.700          O  
ATOM  17633  CB  PRO A1113      49.843   1.039  62.669  1.00  5.320          C  
ATOM  17634  CG  PRO A1113      50.808   1.844  61.837  1.00  5.320          C  
ATOM  17635  CD  PRO A1113      50.202   3.228  61.785  1.00  5.320          C  
ATOM  17636  HA  PRO A1113      48.368   1.828  64.085  1.00  4.260          H  
ATOM  17637 1HB  PRO A1113      50.319   0.163  63.148  1.00  6.390          H  
ATOM  17638 2HB  PRO A1113      48.982   0.669  62.099  1.00  6.390          H  
ATOM  17639 1HG  PRO A1113      51.802   1.855  62.320  1.00  6.390          H  
ATOM  17640 2HG  PRO A1113      50.953   1.400  60.862  1.00  6.390          H  
ATOM  17641 1HD  PRO A1113      50.989   3.992  61.761  1.00  6.390          H  
ATOM  17642 2HD  PRO A1113      49.510   3.329  60.934  1.00  6.390          H  
ATOM  17643  N   ARG A1114      50.202   1.127  65.850  1.00  3.550          N  
ATOM  17644  CA  ARG A1114      51.219   0.996  66.884  1.00  3.970          C  
ATOM  17645  C   ARG A1114      52.384   0.201  66.319  1.00  3.900          C  
ATOM  17646  O   ARG A1114      52.177  -0.712  65.520  1.00  4.260          O  
ATOM  17647  CB  ARG A1114      50.676   0.313  68.116  1.00  5.390          C  
ATOM  17648  CG  ARG A1114      49.629   1.098  68.849  1.00  5.390          C  
ATOM  17649  CD  ARG A1114      49.204   0.394  70.048  1.00  5.390          C  
ATOM  17650  NE  ARG A1114      48.147   1.082  70.744  1.00  5.390          N  
ATOM  17651  CZ  ARG A1114      47.569   0.638  71.878  1.00  5.390          C  
ATOM  17652  NH1 ARG A1114      47.976  -0.495  72.441  1.00  5.390          N  
ATOM  17653  NH2 ARG A1114      46.591   1.342  72.429  1.00  5.390          N  
ATOM  17654  H   ARG A1114      49.406   0.506  65.834  1.00  4.260          H  
ATOM  17655  HA  ARG A1114      51.569   1.990  67.163  1.00  4.760          H  
ATOM  17656 1HB  ARG A1114      50.245  -0.651  67.843  1.00  6.470          H  
ATOM  17657 2HB  ARG A1114      51.492   0.113  68.814  1.00  6.470          H  
ATOM  17658 1HG  ARG A1114      50.045   2.057  69.150  1.00  6.470          H  
ATOM  17659 2HG  ARG A1114      48.762   1.260  68.211  1.00  6.470          H  
ATOM  17660 1HD  ARG A1114      48.850  -0.602  69.776  1.00  6.470          H  
ATOM  17661 2HD  ARG A1114      50.055   0.306  70.722  1.00  6.470          H  
ATOM  17662  HE  ARG A1114      47.809   1.952  70.348  1.00  6.470          H  
ATOM  17663 1HH1 ARG A1114      48.752  -1.051  72.026  1.00  6.470          H  
ATOM  17664 2HH1 ARG A1114      47.542  -0.824  73.287  1.00  6.470          H  
ATOM  17665 1HH2 ARG A1114      46.284   2.204  71.997  1.00  6.470          H  
ATOM  17666 2HH2 ARG A1114      46.150   1.021  73.277  1.00  6.470          H  
ATOM  17667  N   ALA A1115      53.604   0.501  66.762  1.00  3.820          N  
ATOM  17668  CA  ALA A1115      54.758  -0.238  66.270  1.00  4.030          C  
ATOM  17669  C   ALA A1115      55.844  -0.464  67.319  1.00  3.880          C  
ATOM  17670  O   ALA A1115      57.011  -0.163  67.061  1.00  4.230          O  
ATOM  17671  CB  ALA A1115      55.350   0.508  65.084  1.00  5.560          C  
ATOM  17672  H   ALA A1115      53.728   1.263  67.414  1.00  4.580          H  
ATOM  17673  HA  ALA A1115      54.415  -1.217  65.940  1.00  4.840          H  
ATOM  17674 1HB  ALA A1115      56.189  -0.044  64.675  1.00  6.670          H  
ATOM  17675 2HB  ALA A1115      54.584   0.627  64.315  1.00  6.670          H  
ATOM  17676 3HB  ALA A1115      55.692   1.488  65.411  1.00  6.670          H  
ATOM  17677  N   VAL A1116      55.474  -0.978  68.496  1.00  3.720          N  
ATOM  17678  CA  VAL A1116      56.470  -1.294  69.516  1.00  3.740          C  
ATOM  17679  C   VAL A1116      56.352  -2.757  69.935  1.00  3.140          C  
ATOM  17680  O   VAL A1116      55.627  -3.053  70.895  1.00  3.210          O  
ATOM  17681  CB  VAL A1116      56.277  -0.413  70.763  1.00  5.230          C  
ATOM  17682  CG1 VAL A1116      57.359  -0.749  71.828  1.00  5.230          C  
ATOM  17683  CG2 VAL A1116      56.365   1.046  70.360  1.00  5.230          C  
ATOM  17684  H   VAL A1116      54.497  -1.182  68.664  1.00  4.460          H  
ATOM  17685  HA  VAL A1116      57.459  -1.074  69.122  1.00  4.490          H  
ATOM  17686  HB  VAL A1116      55.298  -0.615  71.209  1.00  6.270          H  
ATOM  17687 1HG1 VAL A1116      57.205  -0.119  72.705  1.00  6.270          H  
ATOM  17688 2HG1 VAL A1116      57.299  -1.786  72.137  1.00  6.270          H  
ATOM  17689 3HG1 VAL A1116      58.347  -0.557  71.414  1.00  6.270          H  
ATOM  17690 1HG2 VAL A1116      56.227   1.672  71.239  1.00  6.270          H  
ATOM  17691 2HG2 VAL A1116      57.342   1.239  69.919  1.00  6.270          H  
ATOM  17692 3HG2 VAL A1116      55.594   1.279  69.633  1.00  6.270          H  
ATOM  17693  N   PRO A1117      57.098  -3.681  69.290  1.00  3.100          N  
ATOM  17694  CA  PRO A1117      57.052  -5.121  69.491  1.00  3.030          C  
ATOM  17695  C   PRO A1117      57.169  -5.545  70.944  1.00  3.210          C  
ATOM  17696  O   PRO A1117      56.411  -6.376  71.440  1.00  3.430          O  
ATOM  17697  CB  PRO A1117      58.310  -5.575  68.729  1.00  4.540          C  
ATOM  17698  CG  PRO A1117      58.465  -4.558  67.636  1.00  4.540          C  
ATOM  17699  CD  PRO A1117      58.073  -3.253  68.265  1.00  4.540          C  
ATOM  17700  HA  PRO A1117      56.139  -5.514  69.030  1.00  3.640          H  
ATOM  17701 1HB  PRO A1117      59.174  -5.613  69.411  1.00  5.450          H  
ATOM  17702 2HB  PRO A1117      58.166  -6.597  68.347  1.00  5.450          H  
ATOM  17703 1HG  PRO A1117      59.500  -4.532  67.277  1.00  5.450          H  
ATOM  17704 2HG  PRO A1117      57.853  -4.837  66.778  1.00  5.450          H  
ATOM  17705 1HD  PRO A1117      58.950  -2.770  68.732  1.00  5.450          H  
ATOM  17706 2HD  PRO A1117      57.613  -2.630  67.494  1.00  5.450          H  
ATOM  17707  N   ASP A1118      58.013  -4.834  71.675  1.00  3.570          N  
ATOM  17708  CA  ASP A1118      58.263  -5.143  73.069  1.00  4.160          C  
ATOM  17709  C   ASP A1118      57.005  -5.170  73.924  1.00  3.890          C  
ATOM  17710  O   ASP A1118      56.956  -5.867  74.949  1.00  4.060          O  
ATOM  17711  CB  ASP A1118      59.254  -4.147  73.641  1.00  5.590          C  
ATOM  17712  CG  ASP A1118      60.673  -4.326  73.080  1.00  5.590          C  
ATOM  17713  OD1 ASP A1118      60.979  -5.334  72.440  1.00  5.590          O  
ATOM  17714  OD2 ASP A1118      61.444  -3.425  73.268  1.00  5.590          O  
ATOM  17715  H   ASP A1118      58.585  -4.130  71.239  1.00  4.280          H  
ATOM  17716  HA  ASP A1118      58.714  -6.138  73.115  1.00  4.990          H  
ATOM  17717 1HB  ASP A1118      58.918  -3.135  73.430  1.00  6.710          H  
ATOM  17718 2HB  ASP A1118      59.291  -4.255  74.727  1.00  6.710          H  
ATOM  17719  N   GLU A1119      56.001  -4.374  73.562  1.00  3.890          N  
ATOM  17720  CA  GLU A1119      54.784  -4.349  74.344  1.00  4.110          C  
ATOM  17721  C   GLU A1119      53.648  -5.016  73.580  1.00  3.690          C  
ATOM  17722  O   GLU A1119      52.901  -5.828  74.135  1.00  3.930          O  
ATOM  17723  CB  GLU A1119      54.410  -2.905  74.693  1.00  5.670          C  
ATOM  17724  CG  GLU A1119      55.420  -2.183  75.599  1.00  5.670          C  
ATOM  17725  CD  GLU A1119      55.017  -0.756  75.913  1.00  5.670          C  
ATOM  17726  OE1 GLU A1119      54.031  -0.312  75.373  1.00  5.670          O  
ATOM  17727  OE2 GLU A1119      55.690  -0.120  76.691  1.00  5.670          O  
ATOM  17728  H   GLU A1119      56.058  -3.813  72.710  1.00  4.670          H  
ATOM  17729  HA  GLU A1119      54.941  -4.903  75.266  1.00  4.930          H  
ATOM  17730 1HB  GLU A1119      54.321  -2.326  73.770  1.00  6.800          H  
ATOM  17731 2HB  GLU A1119      53.437  -2.888  75.184  1.00  6.800          H  
ATOM  17732 1HG  GLU A1119      55.518  -2.739  76.531  1.00  6.800          H  
ATOM  17733 2HG  GLU A1119      56.393  -2.180  75.106  1.00  6.800          H  
ATOM  17734  N   GLU A1120      53.556  -4.752  72.280  1.00  3.530          N  
ATOM  17735  CA  GLU A1120      52.433  -5.262  71.501  1.00  3.890          C  
ATOM  17736  C   GLU A1120      52.394  -6.781  71.391  1.00  3.970          C  
ATOM  17737  O   GLU A1120      51.315  -7.384  71.387  1.00  4.520          O  
ATOM  17738  CB  GLU A1120      52.432  -4.631  70.110  1.00  5.300          C  
ATOM  17739  CG  GLU A1120      52.081  -3.138  70.115  1.00  5.300          C  
ATOM  17740  CD  GLU A1120      50.684  -2.878  70.654  1.00  5.300          C  
ATOM  17741  OE1 GLU A1120      49.769  -3.519  70.209  1.00  5.300          O  
ATOM  17742  OE2 GLU A1120      50.540  -2.041  71.519  1.00  5.300          O  
ATOM  17743  H   GLU A1120      54.228  -4.122  71.839  1.00  4.240          H  
ATOM  17744  HA  GLU A1120      51.519  -4.945  72.001  1.00  4.670          H  
ATOM  17745 1HB  GLU A1120      53.426  -4.738  69.665  1.00  6.360          H  
ATOM  17746 2HB  GLU A1120      51.723  -5.152  69.467  1.00  6.360          H  
ATOM  17747 1HG  GLU A1120      52.808  -2.607  70.734  1.00  6.360          H  
ATOM  17748 2HG  GLU A1120      52.158  -2.751  69.098  1.00  6.360          H  
ATOM  17749  N   ARG A1121      53.566  -7.417  71.357  1.00  3.740          N  
ATOM  17750  CA  ARG A1121      53.660  -8.857  71.164  1.00  4.220          C  
ATOM  17751  C   ARG A1121      53.297  -9.620  72.429  1.00  3.980          C  
ATOM  17752  O   ARG A1121      53.220 -10.853  72.415  1.00  4.410          O  
ATOM  17753  CB  ARG A1121      55.074  -9.218  70.768  1.00  5.720          C  
ATOM  17754  CG  ARG A1121      55.551  -8.509  69.527  1.00  5.720          C  
ATOM  17755  CD  ARG A1121      55.017  -8.930  68.280  1.00  5.720          C  
ATOM  17756  NE  ARG A1121      55.549  -8.035  67.273  1.00  5.720          N  
ATOM  17757  CZ  ARG A1121      54.941  -6.936  66.787  1.00  5.720          C  
ATOM  17758  NH1 ARG A1121      53.714  -6.584  67.110  1.00  5.720          N  
ATOM  17759  NH2 ARG A1121      55.631  -6.224  65.968  1.00  5.720          N  
ATOM  17760  H   ARG A1121      54.442  -6.884  71.417  1.00  4.490          H  
ATOM  17761  HA  ARG A1121      52.967  -9.150  70.376  1.00  5.060          H  
ATOM  17762 1HB  ARG A1121      55.759  -8.965  71.580  1.00  6.860          H  
ATOM  17763 2HB  ARG A1121      55.145 -10.296  70.595  1.00  6.860          H  
ATOM  17764 1HG  ARG A1121      55.237  -7.493  69.600  1.00  6.860          H  
ATOM  17765 2HG  ARG A1121      56.633  -8.530  69.467  1.00  6.860          H  
ATOM  17766 1HD  ARG A1121      55.340  -9.948  68.057  1.00  6.860          H  
ATOM  17767 2HD  ARG A1121      53.936  -8.873  68.277  1.00  6.860          H  
ATOM  17768  HE  ARG A1121      56.513  -8.186  66.925  1.00  6.860          H  
ATOM  17769 1HH1 ARG A1121      53.157  -7.161  67.719  1.00  6.860          H  
ATOM  17770 2HH1 ARG A1121      53.298  -5.764  66.698  1.00  6.860          H  
ATOM  17771 1HH2 ARG A1121      56.589  -6.547  65.759  1.00  6.860          H  
ATOM  17772 2HH2 ARG A1121      55.248  -5.395  65.554  1.00  6.860          H  
ATOM  17773  N   GLN A1122      53.135  -8.900  73.541  1.00  3.610          N  
ATOM  17774  CA  GLN A1122      52.768  -9.526  74.789  1.00  3.820          C  
ATOM  17775  C   GLN A1122      51.335  -9.112  75.118  1.00  3.680          C  
ATOM  17776  O   GLN A1122      50.543  -9.912  75.619  1.00  4.010          O  
ATOM  17777  CB  GLN A1122      53.722  -9.101  75.914  1.00  5.260          C  
ATOM  17778  CG  GLN A1122      55.187  -9.504  75.687  1.00  5.260          C  
ATOM  17779  CD  GLN A1122      56.099  -9.181  76.884  1.00  5.260          C  
ATOM  17780  OE1 GLN A1122      56.065  -9.924  77.873  1.00  5.260          O  
ATOM  17781  NE2 GLN A1122      56.890  -8.105  76.822  1.00  5.260          N  
ATOM  17782  H   GLN A1122      53.213  -7.884  73.505  1.00  4.330          H  
ATOM  17783  HA  GLN A1122      52.798 -10.609  74.678  1.00  4.580          H  
ATOM  17784 1HB  GLN A1122      53.689  -8.013  76.020  1.00  6.320          H  
ATOM  17785 2HB  GLN A1122      53.390  -9.533  76.856  1.00  6.320          H  
ATOM  17786 1HG  GLN A1122      55.230 -10.574  75.498  1.00  6.320          H  
ATOM  17787 2HG  GLN A1122      55.566  -8.956  74.818  1.00  6.320          H  
ATOM  17788 1HE2 GLN A1122      57.483  -7.883  77.595  1.00  6.320          H  
ATOM  17789 2HE2 GLN A1122      56.897  -7.475  76.006  1.00  6.320          H  
ATOM  17790  N   ALA A1123      51.008  -7.844  74.825  1.00  3.650          N  
ATOM  17791  CA  ALA A1123      49.698  -7.282  75.096  1.00  3.970          C  
ATOM  17792  C   ALA A1123      48.587  -7.971  74.321  1.00  3.560          C  
ATOM  17793  O   ALA A1123      47.504  -8.192  74.869  1.00  4.010          O  
ATOM  17794  CB  ALA A1123      49.697  -5.804  74.745  1.00  5.430          C  
ATOM  17795  H   ALA A1123      51.706  -7.214  74.437  1.00  4.380          H  
ATOM  17796  HA  ALA A1123      49.496  -7.405  76.159  1.00  4.760          H  
ATOM  17797 1HB  ALA A1123      48.724  -5.376  74.978  1.00  6.520          H  
ATOM  17798 2HB  ALA A1123      50.469  -5.294  75.318  1.00  6.520          H  
ATOM  17799 3HB  ALA A1123      49.899  -5.690  73.681  1.00  6.520          H  
ATOM  17800  N   GLN A1124      48.838  -8.312  73.047  1.00  3.140          N  
ATOM  17801  CA  GLN A1124      47.792  -8.945  72.256  1.00  2.970          C  
ATOM  17802  C   GLN A1124      48.148 -10.356  71.751  1.00  2.630          C  
ATOM  17803  O   GLN A1124      48.872 -10.483  70.761  1.00  2.620          O  
ATOM  17804  CB  GLN A1124      47.454  -8.074  71.040  1.00  4.230          C  
ATOM  17805  CG  GLN A1124      46.385  -8.679  70.106  1.00  4.230          C  
ATOM  17806  CD  GLN A1124      45.020  -8.780  70.762  1.00  4.230          C  
ATOM  17807  OE1 GLN A1124      44.366  -7.757  71.055  1.00  4.230          O  
ATOM  17808  NE2 GLN A1124      44.578 -10.014  71.023  1.00  4.230          N  
ATOM  17809  H   GLN A1124      49.743  -8.082  72.620  1.00  3.770          H  
ATOM  17810  HA  GLN A1124      46.904  -8.973  72.865  1.00  3.560          H  
ATOM  17811 1HB  GLN A1124      47.102  -7.100  71.380  1.00  5.070          H  
ATOM  17812 2HB  GLN A1124      48.364  -7.903  70.456  1.00  5.070          H  
ATOM  17813 1HG  GLN A1124      46.290  -8.035  69.236  1.00  5.070          H  
ATOM  17814 2HG  GLN A1124      46.676  -9.681  69.782  1.00  5.070          H  
ATOM  17815 1HE2 GLN A1124      43.698 -10.153  71.461  1.00  5.070          H  
ATOM  17816 2HE2 GLN A1124      45.153 -10.844  70.799  1.00  5.070          H  
ATOM  17817  N   PRO A1125      47.641 -11.433  72.384  1.00  2.800          N  
ATOM  17818  CA  PRO A1125      47.853 -12.822  72.014  1.00  2.800          C  
ATOM  17819  C   PRO A1125      46.962 -13.180  70.835  1.00  2.340          C  
ATOM  17820  O   PRO A1125      45.968 -12.490  70.574  1.00  2.320          O  
ATOM  17821  CB  PRO A1125      47.455 -13.577  73.283  1.00  4.200          C  
ATOM  17822  CG  PRO A1125      46.388 -12.715  73.908  1.00  4.200          C  
ATOM  17823  CD  PRO A1125      46.803 -11.277  73.603  1.00  4.200          C  
ATOM  17824  HA  PRO A1125      48.915 -12.978  71.769  1.00  3.360          H  
ATOM  17825 1HB  PRO A1125      47.081 -14.582  73.008  1.00  5.040          H  
ATOM  17826 2HB  PRO A1125      48.333 -13.724  73.928  1.00  5.040          H  
ATOM  17827 1HG  PRO A1125      45.403 -12.972  73.481  1.00  5.040          H  
ATOM  17828 2HG  PRO A1125      46.326 -12.912  74.990  1.00  5.040          H  
ATOM  17829 1HD  PRO A1125      45.882 -10.726  73.400  1.00  5.040          H  
ATOM  17830 2HD  PRO A1125      47.390 -10.836  74.434  1.00  5.040          H  
ATOM  17831  N   PHE A1126      47.263 -14.264  70.138  1.00  2.210          N  
ATOM  17832  CA  PHE A1126      46.326 -14.731  69.136  1.00  2.070          C  
ATOM  17833  C   PHE A1126      45.079 -15.335  69.775  1.00  2.070          C  
ATOM  17834  O   PHE A1126      45.166 -16.146  70.699  1.00  2.430          O  
ATOM  17835  CB  PHE A1126      46.952 -15.776  68.226  1.00  2.950          C  
ATOM  17836  CG  PHE A1126      46.002 -16.244  67.217  1.00  2.950          C  
ATOM  17837  CD1 PHE A1126      45.703 -15.478  66.134  1.00  2.950          C  
ATOM  17838  CD2 PHE A1126      45.371 -17.450  67.366  1.00  2.950          C  
ATOM  17839  CE1 PHE A1126      44.797 -15.895  65.236  1.00  2.950          C  
ATOM  17840  CE2 PHE A1126      44.465 -17.858  66.450  1.00  2.950          C  
ATOM  17841  CZ  PHE A1126      44.180 -17.070  65.398  1.00  2.950          C  
ATOM  17842  H   PHE A1126      48.108 -14.812  70.315  1.00  2.650          H  
ATOM  17843  HA  PHE A1126      46.021 -13.879  68.530  1.00  2.480          H  
ATOM  17844 1HB  PHE A1126      47.826 -15.363  67.723  1.00  3.540          H  
ATOM  17845 2HB  PHE A1126      47.267 -16.629  68.815  1.00  3.540          H  
ATOM  17846  HD1 PHE A1126      46.185 -14.519  66.008  1.00  3.540          H  
ATOM  17847  HD2 PHE A1126      45.595 -18.074  68.235  1.00  3.540          H  
ATOM  17848  HE1 PHE A1126      44.558 -15.279  64.395  1.00  3.540          H  
ATOM  17849  HE2 PHE A1126      43.957 -18.815  66.567  1.00  3.540          H  
ATOM  17850  HZ  PHE A1126      43.451 -17.386  64.691  1.00  3.540          H  
ATOM  17851  N   ASP A1127      43.925 -14.953  69.256  1.00  1.850          N  
ATOM  17852  CA  ASP A1127      42.623 -15.465  69.656  1.00  1.870          C  
ATOM  17853  C   ASP A1127      41.718 -15.420  68.439  1.00  1.790          C  
ATOM  17854  O   ASP A1127      41.231 -14.331  68.119  1.00  1.730          O  
ATOM  17855  CB  ASP A1127      41.993 -14.645  70.782  1.00  2.610          C  
ATOM  17856  CG  ASP A1127      40.615 -15.236  71.236  1.00  2.610          C  
ATOM  17857  OD1 ASP A1127      40.063 -16.086  70.516  1.00  2.610          O  
ATOM  17858  OD2 ASP A1127      40.104 -14.812  72.254  1.00  2.610          O  
ATOM  17859  H   ASP A1127      43.952 -14.246  68.536  1.00  2.220          H  
ATOM  17860  HA  ASP A1127      42.764 -16.475  70.020  1.00  2.240          H  
ATOM  17861 1HB  ASP A1127      42.672 -14.621  71.641  1.00  3.130          H  
ATOM  17862 2HB  ASP A1127      41.844 -13.613  70.451  1.00  3.130          H  
ATOM  17863  N   PRO A1128      41.404 -16.562  67.794  1.00  1.830          N  
ATOM  17864  CA  PRO A1128      40.728 -16.642  66.519  1.00  1.790          C  
ATOM  17865  C   PRO A1128      39.352 -15.990  66.532  1.00  1.690          C  
ATOM  17866  O   PRO A1128      38.868 -15.549  65.483  1.00  1.630          O  
ATOM  17867  CB  PRO A1128      40.637 -18.158  66.272  1.00  2.690          C  
ATOM  17868  CG  PRO A1128      40.713 -18.788  67.644  1.00  2.690          C  
ATOM  17869  CD  PRO A1128      41.603 -17.878  68.460  1.00  2.690          C  
ATOM  17870  HA  PRO A1128      41.365 -16.175  65.761  1.00  2.150          H  
ATOM  17871 1HB  PRO A1128      39.696 -18.393  65.751  1.00  3.220          H  
ATOM  17872 2HB  PRO A1128      41.448 -18.482  65.615  1.00  3.220          H  
ATOM  17873 1HG  PRO A1128      39.702 -18.884  68.074  1.00  3.220          H  
ATOM  17874 2HG  PRO A1128      41.116 -19.808  67.567  1.00  3.220          H  
ATOM  17875 1HD  PRO A1128      41.198 -17.874  69.482  1.00  3.220          H  
ATOM  17876 2HD  PRO A1128      42.641 -18.194  68.444  1.00  3.220          H  
ATOM  17877  N   GLN A1129      38.708 -15.825  67.707  1.00  1.690          N  
ATOM  17878  CA  GLN A1129      37.382 -15.193  67.653  1.00  1.610          C  
ATOM  17879  C   GLN A1129      37.467 -13.739  67.150  1.00  1.520          C  
ATOM  17880  O   GLN A1129      36.454 -13.154  66.768  1.00  1.450          O  
ATOM  17881  CB  GLN A1129      36.649 -15.225  68.999  1.00  2.290          C  
ATOM  17882  CG  GLN A1129      37.177 -14.292  70.062  1.00  2.290          C  
ATOM  17883  CD  GLN A1129      36.466 -14.482  71.388  1.00  2.290          C  
ATOM  17884  OE1 GLN A1129      35.233 -14.374  71.448  1.00  2.290          O  
ATOM  17885  NE2 GLN A1129      37.215 -14.767  72.452  1.00  2.290          N  
ATOM  17886  H   GLN A1129      39.089 -16.137  68.620  1.00  2.030          H  
ATOM  17887  HA  GLN A1129      36.774 -15.750  66.940  1.00  1.930          H  
ATOM  17888 1HB  GLN A1129      35.599 -14.989  68.844  1.00  2.740          H  
ATOM  17889 2HB  GLN A1129      36.702 -16.233  69.409  1.00  2.740          H  
ATOM  17890 1HG  GLN A1129      38.229 -14.447  70.196  1.00  2.740          H  
ATOM  17891 2HG  GLN A1129      36.987 -13.277  69.744  1.00  2.740          H  
ATOM  17892 1HE2 GLN A1129      36.794 -14.901  73.343  1.00  2.740          H  
ATOM  17893 2HE2 GLN A1129      38.245 -14.854  72.363  1.00  2.740          H  
ATOM  17894  N   ARG A1130      38.675 -13.150  67.181  1.00  1.550          N  
ATOM  17895  CA  ARG A1130      38.910 -11.786  66.727  1.00  1.510          C  
ATOM  17896  C   ARG A1130      39.713 -11.719  65.434  1.00  1.450          C  
ATOM  17897  O   ARG A1130      40.169 -10.644  65.049  1.00  1.470          O  
ATOM  17898  CB  ARG A1130      39.634 -10.979  67.783  1.00  2.130          C  
ATOM  17899  CG  ARG A1130      38.835 -10.707  69.045  1.00  2.130          C  
ATOM  17900  CD  ARG A1130      39.632  -9.953  70.007  1.00  2.130          C  
ATOM  17901  NE  ARG A1130      39.981  -8.628  69.498  1.00  2.130          N  
ATOM  17902  CZ  ARG A1130      40.994  -7.877  69.964  1.00  2.130          C  
ATOM  17903  NH1 ARG A1130      41.727  -8.328  70.949  1.00  2.130          N  
ATOM  17904  NH2 ARG A1130      41.256  -6.702  69.418  1.00  2.130          N  
ATOM  17905  H   ARG A1130      39.482 -13.688  67.513  1.00  1.860          H  
ATOM  17906  HA  ARG A1130      37.944 -11.316  66.548  1.00  1.810          H  
ATOM  17907 1HB  ARG A1130      40.539 -11.517  68.076  1.00  2.560          H  
ATOM  17908 2HB  ARG A1130      39.945 -10.027  67.360  1.00  2.560          H  
ATOM  17909 1HG  ARG A1130      37.932 -10.148  68.805  1.00  2.560          H  
ATOM  17910 2HG  ARG A1130      38.574 -11.648  69.507  1.00  2.560          H  
ATOM  17911 1HD  ARG A1130      39.067  -9.833  70.931  1.00  2.560          H  
ATOM  17912 2HD  ARG A1130      40.547 -10.509  70.200  1.00  2.560          H  
ATOM  17913  HE  ARG A1130      39.433  -8.258  68.730  1.00  2.560          H  
ATOM  17914 1HH1 ARG A1130      41.523  -9.217  71.363  1.00  2.560          H  
ATOM  17915 2HH1 ARG A1130      42.543  -7.800  71.273  1.00  2.560          H  
ATOM  17916 1HH2 ARG A1130      40.690  -6.362  68.655  1.00  2.560          H  
ATOM  17917 2HH2 ARG A1130      42.025  -6.140  69.762  1.00  2.560          H  
ATOM  17918  N   PHE A1131      39.932 -12.869  64.794  1.00  1.420          N  
ATOM  17919  CA  PHE A1131      40.673 -12.917  63.537  1.00  1.410          C  
ATOM  17920  C   PHE A1131      39.894 -13.565  62.393  1.00  1.400          C  
ATOM  17921  O   PHE A1131      39.904 -13.052  61.282  1.00  1.420          O  
ATOM  17922  CB  PHE A1131      42.013 -13.622  63.710  1.00  1.980          C  
ATOM  17923  CG  PHE A1131      43.026 -12.910  64.546  1.00  1.980          C  
ATOM  17924  CD1 PHE A1131      43.032 -13.019  65.883  1.00  1.980          C  
ATOM  17925  CD2 PHE A1131      44.011 -12.173  63.956  1.00  1.980          C  
ATOM  17926  CE1 PHE A1131      43.982 -12.389  66.658  1.00  1.980          C  
ATOM  17927  CE2 PHE A1131      44.988 -11.541  64.704  1.00  1.980          C  
ATOM  17928  CZ  PHE A1131      44.970 -11.648  66.061  1.00  1.980          C  
ATOM  17929  H   PHE A1131      39.523 -13.723  65.166  1.00  1.700          H  
ATOM  17930  HA  PHE A1131      40.903 -11.896  63.250  1.00  1.690          H  
ATOM  17931 1HB  PHE A1131      41.843 -14.593  64.144  1.00  2.370          H  
ATOM  17932 2HB  PHE A1131      42.442 -13.771  62.734  1.00  2.370          H  
ATOM  17933  HD1 PHE A1131      42.269 -13.598  66.321  1.00  2.370          H  
ATOM  17934  HD2 PHE A1131      44.005 -12.086  62.878  1.00  2.370          H  
ATOM  17935  HE1 PHE A1131      43.952 -12.477  67.738  1.00  2.370          H  
ATOM  17936  HE2 PHE A1131      45.766 -10.948  64.217  1.00  2.370          H  
ATOM  17937  HZ  PHE A1131      45.733 -11.144  66.664  1.00  2.370          H  
ATOM  17938  N   GLN A1132      39.200 -14.667  62.642  1.00  1.440          N  
ATOM  17939  CA  GLN A1132      38.598 -15.461  61.555  1.00  1.460          C  
ATOM  17940  C   GLN A1132      37.511 -14.788  60.670  1.00  1.440          C  
ATOM  17941  O   GLN A1132      37.027 -15.561  59.843  1.00  2.160          O  
ATOM  17942  CB  GLN A1132      38.117 -16.811  62.148  1.00  2.040          C  
ATOM  17943  CG  GLN A1132      37.462 -17.850  61.160  1.00  2.040          C  
ATOM  17944  CD  GLN A1132      38.347 -18.336  59.951  1.00  2.040          C  
ATOM  17945  OE1 GLN A1132      39.296 -19.153  60.066  1.00  2.040          O  
ATOM  17946  NE2 GLN A1132      37.986 -17.794  58.791  1.00  2.040          N  
ATOM  17947  H   GLN A1132      39.141 -15.019  63.603  1.00  1.730          H  
ATOM  17948  HA  GLN A1132      39.415 -15.710  60.876  1.00  1.750          H  
ATOM  17949 1HB  GLN A1132      38.945 -17.298  62.644  1.00  2.440          H  
ATOM  17950 2HB  GLN A1132      37.380 -16.602  62.922  1.00  2.440          H  
ATOM  17951 1HG  GLN A1132      37.312 -18.738  61.769  1.00  2.440          H  
ATOM  17952 2HG  GLN A1132      36.484 -17.540  60.814  1.00  2.440          H  
ATOM  17953 1HE2 GLN A1132      38.439 -18.026  57.902  1.00  2.440          H  
ATOM  17954 2HE2 GLN A1132      37.230 -17.103  58.788  1.00  2.440          H  
ATOM  17955  N   ASP A1133      36.652 -14.003  61.327  1.00  1.300          N  
ATOM  17956  CA  ASP A1133      35.929 -13.076  60.438  1.00  1.190          C  
ATOM  17957  C   ASP A1133      36.340 -11.614  60.603  1.00  1.140          C  
ATOM  17958  O   ASP A1133      35.497 -10.727  60.461  1.00  1.430          O  
ATOM  17959  CB  ASP A1133      34.396 -13.176  60.638  1.00  1.710          C  
ATOM  17960  CG  ASP A1133      33.540 -12.659  59.377  1.00  1.710          C  
ATOM  17961  OD1 ASP A1133      33.857 -13.067  58.269  1.00  1.710          O  
ATOM  17962  OD2 ASP A1133      32.626 -11.848  59.536  1.00  1.710          O  
ATOM  17963  H   ASP A1133      36.001 -14.503  61.912  1.00  1.560          H  
ATOM  17964  HA  ASP A1133      36.155 -13.360  59.409  1.00  1.430          H  
ATOM  17965 1HB  ASP A1133      34.130 -14.218  60.830  1.00  2.050          H  
ATOM  17966 2HB  ASP A1133      34.109 -12.600  61.518  1.00  2.050          H  
ATOM  17967  N   ALA A1134      37.585 -11.352  60.983  1.00  1.020          N  
ATOM  17968  CA  ALA A1134      38.047  -9.988  61.160  1.00  0.970          C  
ATOM  17969  C   ALA A1134      38.386  -9.354  59.844  1.00  0.890          C  
ATOM  17970  O   ALA A1134      38.662 -10.040  58.846  1.00  0.940          O  
ATOM  17971  CB  ALA A1134      39.269  -9.916  62.044  1.00  1.380          C  
ATOM  17972  H   ALA A1134      38.262 -12.110  61.091  1.00  1.220          H  
ATOM  17973  HA  ALA A1134      37.243  -9.414  61.620  1.00  1.160          H  
ATOM  17974 1HB  ALA A1134      39.576  -8.876  62.174  1.00  1.650          H  
ATOM  17975 2HB  ALA A1134      39.013 -10.340  62.991  1.00  1.650          H  
ATOM  17976 3HB  ALA A1134      40.080 -10.474  61.587  1.00  1.650          H  
ATOM  17977  N   VAL A1135      38.373  -8.034  59.868  1.00  0.860          N  
ATOM  17978  CA  VAL A1135      38.822  -7.231  58.758  1.00  0.910          C  
ATOM  17979  C   VAL A1135      40.177  -6.742  59.119  1.00  0.960          C  
ATOM  17980  O   VAL A1135      40.392  -6.258  60.221  1.00  1.000          O  
ATOM  17981  CB  VAL A1135      37.808  -6.158  58.424  1.00  1.250          C  
ATOM  17982  CG1 VAL A1135      38.285  -5.215  57.393  1.00  1.250          C  
ATOM  17983  CG2 VAL A1135      36.693  -6.872  57.881  1.00  1.250          C  
ATOM  17984  H   VAL A1135      38.091  -7.563  60.741  1.00  1.030          H  
ATOM  17985  HA  VAL A1135      38.920  -7.864  57.879  1.00  1.090          H  
ATOM  17986  HB  VAL A1135      37.521  -5.605  59.298  1.00  1.500          H  
ATOM  17987 1HG1 VAL A1135      37.490  -4.506  57.160  1.00  1.500          H  
ATOM  17988 2HG1 VAL A1135      39.159  -4.670  57.755  1.00  1.500          H  
ATOM  17989 3HG1 VAL A1135      38.539  -5.765  56.504  1.00  1.500          H  
ATOM  17990 1HG2 VAL A1135      35.984  -6.206  57.607  1.00  1.500          H  
ATOM  17991 2HG2 VAL A1135      37.008  -7.431  57.001  1.00  1.500          H  
ATOM  17992 3HG2 VAL A1135      36.304  -7.553  58.633  1.00  1.500          H  
ATOM  17993  N   VAL A1136      41.115  -6.939  58.236  1.00  1.010          N  
ATOM  17994  CA  VAL A1136      42.467  -6.647  58.617  1.00  1.090          C  
ATOM  17995  C   VAL A1136      43.238  -5.701  57.754  1.00  1.160          C  
ATOM  17996  O   VAL A1136      42.904  -5.429  56.596  1.00  1.190          O  
ATOM  17997  CB  VAL A1136      43.244  -7.968  58.694  1.00  1.490          C  
ATOM  17998  CG1 VAL A1136      42.611  -8.862  59.715  1.00  1.490          C  
ATOM  17999  CG2 VAL A1136      43.287  -8.657  57.366  1.00  1.490          C  
ATOM  18000  H   VAL A1136      40.847  -7.292  57.324  1.00  1.210          H  
ATOM  18001  HA  VAL A1136      42.447  -6.215  59.612  1.00  1.310          H  
ATOM  18002  HB  VAL A1136      44.238  -7.747  59.007  1.00  1.790          H  
ATOM  18003 1HG1 VAL A1136      43.183  -9.777  59.813  1.00  1.790          H  
ATOM  18004 2HG1 VAL A1136      42.611  -8.329  60.637  1.00  1.790          H  
ATOM  18005 3HG1 VAL A1136      41.592  -9.105  59.435  1.00  1.790          H  
ATOM  18006 1HG2 VAL A1136      43.845  -9.571  57.471  1.00  1.790          H  
ATOM  18007 2HG2 VAL A1136      42.283  -8.888  57.034  1.00  1.790          H  
ATOM  18008 3HG2 VAL A1136      43.775  -8.022  56.658  1.00  1.790          H  
ATOM  18009  N   MET A1137      44.311  -5.196  58.351  1.00  1.240          N  
ATOM  18010  CA  MET A1137      45.231  -4.344  57.633  1.00  1.350          C  
ATOM  18011  C   MET A1137      46.703  -4.723  57.914  1.00  1.450          C  
ATOM  18012  O   MET A1137      47.144  -4.718  59.076  1.00  1.510          O  
ATOM  18013  CB  MET A1137      44.983  -2.899  58.043  1.00  1.850          C  
ATOM  18014  CG  MET A1137      43.619  -2.328  57.663  1.00  1.850          C  
ATOM  18015  SD  MET A1137      43.247  -0.759  58.484  1.00  1.850          S  
ATOM  18016  CE  MET A1137      42.792  -1.350  60.136  1.00  1.850          C  
ATOM  18017  H   MET A1137      44.449  -5.431  59.343  1.00  1.490          H  
ATOM  18018  HA  MET A1137      44.986  -4.440  56.589  1.00  1.620          H  
ATOM  18019 1HB  MET A1137      45.097  -2.820  59.106  1.00  2.220          H  
ATOM  18020 2HB  MET A1137      45.738  -2.266  57.582  1.00  2.220          H  
ATOM  18021 1HG  MET A1137      43.583  -2.167  56.587  1.00  2.220          H  
ATOM  18022 2HG  MET A1137      42.830  -3.017  57.919  1.00  2.220          H  
ATOM  18023 1HE  MET A1137      42.523  -0.507  60.768  1.00  2.220          H  
ATOM  18024 2HE  MET A1137      41.939  -2.026  60.061  1.00  2.220          H  
ATOM  18025 3HE  MET A1137      43.625  -1.872  60.586  1.00  2.220          H  
ATOM  18026  N   PRO A1138      47.518  -4.978  56.871  1.00  1.610          N  
ATOM  18027  CA  PRO A1138      48.927  -5.328  56.929  1.00  1.800          C  
ATOM  18028  C   PRO A1138      49.811  -4.106  57.152  1.00  2.100          C  
ATOM  18029  O   PRO A1138      50.534  -3.681  56.253  1.00  2.670          O  
ATOM  18030  CB  PRO A1138      49.153  -5.957  55.553  1.00  2.700          C  
ATOM  18031  CG  PRO A1138      48.216  -5.238  54.647  1.00  2.700          C  
ATOM  18032  CD  PRO A1138      46.983  -4.986  55.494  1.00  2.700          C  
ATOM  18033  HA  PRO A1138      49.088  -6.069  57.728  1.00  2.160          H  
ATOM  18034 1HB  PRO A1138      50.188  -5.848  55.250  1.00  3.240          H  
ATOM  18035 2HB  PRO A1138      48.954  -7.020  55.597  1.00  3.240          H  
ATOM  18036 1HG  PRO A1138      48.685  -4.308  54.283  1.00  3.240          H  
ATOM  18037 2HG  PRO A1138      47.999  -5.854  53.757  1.00  3.240          H  
ATOM  18038 1HD  PRO A1138      46.580  -4.020  55.222  1.00  3.240          H  
ATOM  18039 2HD  PRO A1138      46.265  -5.814  55.353  1.00  3.240          H  
ATOM  18040  N   TRP A1139      49.662  -3.482  58.309  1.00  2.080          N  
ATOM  18041  CA  TRP A1139      50.471  -2.316  58.636  1.00  2.550          C  
ATOM  18042  C   TRP A1139      51.854  -2.716  59.101  1.00  2.480          C  
ATOM  18043  O   TRP A1139      51.978  -3.460  60.076  1.00  3.080          O  
ATOM  18044  CB  TRP A1139      49.860  -1.542  59.797  1.00  3.380          C  
ATOM  18045  CG  TRP A1139      48.640  -0.793  59.521  1.00  3.380          C  
ATOM  18046  CD1 TRP A1139      47.390  -1.176  59.799  1.00  3.380          C  
ATOM  18047  CD2 TRP A1139      48.540   0.525  58.968  1.00  3.380          C  
ATOM  18048  NE1 TRP A1139      46.511  -0.198  59.449  1.00  3.380          N  
ATOM  18049  CE2 TRP A1139      47.193   0.848  58.948  1.00  3.380          C  
ATOM  18050  CE3 TRP A1139      49.473   1.448  58.511  1.00  3.380          C  
ATOM  18051  CZ2 TRP A1139      46.742   2.053  58.486  1.00  3.380          C  
ATOM  18052  CZ3 TRP A1139      49.030   2.660  58.050  1.00  3.380          C  
ATOM  18053  CH2 TRP A1139      47.693   2.956  58.036  1.00  3.380          C  
ATOM  18054  H   TRP A1139      49.003  -3.864  58.988  1.00  2.500          H  
ATOM  18055  HA  TRP A1139      50.562  -1.682  57.753  1.00  3.060          H  
ATOM  18056 1HB  TRP A1139      49.635  -2.242  60.601  1.00  4.060          H  
ATOM  18057 2HB  TRP A1139      50.602  -0.852  60.181  1.00  4.060          H  
ATOM  18058  HD1 TRP A1139      47.123  -2.125  60.245  1.00  4.060          H  
ATOM  18059  HE1 TRP A1139      45.500  -0.234  59.570  1.00  4.060          H  
ATOM  18060  HE3 TRP A1139      50.537   1.219  58.522  1.00  4.060          H  
ATOM  18061  HZ2 TRP A1139      45.681   2.306  58.469  1.00  4.060          H  
ATOM  18062  HZ3 TRP A1139      49.772   3.381  57.691  1.00  4.060          H  
ATOM  18063  HH2 TRP A1139      47.376   3.928  57.659  1.00  4.060          H  
ATOM  18064  N   TYR A1140      52.888  -2.165  58.480  1.00  2.130          N  
ATOM  18065  CA  TYR A1140      54.241  -2.454  58.917  1.00  2.250          C  
ATOM  18066  C   TYR A1140      54.964  -1.153  59.170  1.00  2.670          C  
ATOM  18067  O   TYR A1140      55.816  -1.039  60.054  1.00  2.850          O  
ATOM  18068  CB  TYR A1140      54.963  -3.261  57.876  1.00  3.100          C  
ATOM  18069  CG  TYR A1140      54.266  -4.525  57.550  1.00  3.100          C  
ATOM  18070  CD1 TYR A1140      53.598  -4.641  56.365  1.00  3.100          C  
ATOM  18071  CD2 TYR A1140      54.267  -5.554  58.437  1.00  3.100          C  
ATOM  18072  CE1 TYR A1140      52.936  -5.787  56.068  1.00  3.100          C  
ATOM  18073  CE2 TYR A1140      53.587  -6.711  58.142  1.00  3.100          C  
ATOM  18074  CZ  TYR A1140      52.927  -6.818  56.967  1.00  3.100          C  
ATOM  18075  OH  TYR A1140      52.247  -7.952  56.681  1.00  3.100          O  
ATOM  18076  H   TYR A1140      52.749  -1.564  57.653  1.00  2.560          H  
ATOM  18077  HA  TYR A1140      54.204  -3.009  59.845  1.00  2.700          H  
ATOM  18078 1HB  TYR A1140      55.050  -2.664  56.969  1.00  3.720          H  
ATOM  18079 2HB  TYR A1140      55.953  -3.493  58.239  1.00  3.720          H  
ATOM  18080  HD1 TYR A1140      53.591  -3.810  55.657  1.00  3.720          H  
ATOM  18081  HD2 TYR A1140      54.795  -5.442  59.377  1.00  3.720          H  
ATOM  18082  HE1 TYR A1140      52.409  -5.871  55.125  1.00  3.720          H  
ATOM  18083  HE2 TYR A1140      53.567  -7.541  58.843  1.00  3.720          H  
ATOM  18084  HH  TYR A1140      52.358  -8.579  57.404  1.00  3.720          H  
ATOM  18085  N   ARG A1141      54.609  -0.169  58.359  1.00  3.100          N  
ATOM  18086  CA  ARG A1141      55.222   1.145  58.385  1.00  3.690          C  
ATOM  18087  C   ARG A1141      54.137   2.212  58.501  1.00  3.850          C  
ATOM  18088  O   ARG A1141      53.016   2.039  58.027  1.00  4.080          O  
ATOM  18089  CB  ARG A1141      56.067   1.348  57.129  1.00  4.930          C  
ATOM  18090  CG  ARG A1141      57.281   0.417  57.015  1.00  4.930          C  
ATOM  18091  CD  ARG A1141      58.048   0.630  55.743  1.00  4.930          C  
ATOM  18092  NE  ARG A1141      59.200  -0.296  55.622  1.00  4.930          N  
ATOM  18093  CZ  ARG A1141      60.449  -0.068  56.099  1.00  4.930          C  
ATOM  18094  NH1 ARG A1141      60.728   1.065  56.728  1.00  4.930          N  
ATOM  18095  NH2 ARG A1141      61.407  -0.983  55.938  1.00  4.930          N  
ATOM  18096  H   ARG A1141      53.900  -0.376  57.644  1.00  3.720          H  
ATOM  18097  HA  ARG A1141      55.874   1.214  59.256  1.00  4.430          H  
ATOM  18098 1HB  ARG A1141      55.446   1.189  56.246  1.00  5.920          H  
ATOM  18099 2HB  ARG A1141      56.430   2.365  57.091  1.00  5.920          H  
ATOM  18100 1HG  ARG A1141      57.944   0.574  57.864  1.00  5.920          H  
ATOM  18101 2HG  ARG A1141      56.927  -0.609  57.024  1.00  5.920          H  
ATOM  18102 1HD  ARG A1141      57.376   0.439  54.903  1.00  5.920          H  
ATOM  18103 2HD  ARG A1141      58.404   1.655  55.684  1.00  5.920          H  
ATOM  18104  HE  ARG A1141      59.042  -1.173  55.136  1.00  5.920          H  
ATOM  18105 1HH1 ARG A1141      60.016   1.769  56.856  1.00  5.920          H  
ATOM  18106 2HH1 ARG A1141      61.662   1.231  57.081  1.00  5.920          H  
ATOM  18107 1HH2 ARG A1141      61.225  -1.886  55.455  1.00  5.920          H  
ATOM  18108 2HH2 ARG A1141      62.335  -0.808  56.288  1.00  5.920          H  
ATOM  18109  N   ASN A1142      54.479   3.362  59.067  1.00  3.960          N  
ATOM  18110  CA  ASN A1142      53.510   4.449  59.227  1.00  4.190          C  
ATOM  18111  C   ASN A1142      53.019   5.003  57.896  1.00  3.930          C  
ATOM  18112  O   ASN A1142      51.925   5.556  57.799  1.00  4.180          O  
ATOM  18113  CB  ASN A1142      54.108   5.556  60.063  1.00  5.770          C  
ATOM  18114  CG  ASN A1142      54.238   5.171  61.503  1.00  5.770          C  
ATOM  18115  OD1 ASN A1142      53.605   4.227  61.980  1.00  5.770          O  
ATOM  18116  ND2 ASN A1142      55.059   5.889  62.217  1.00  5.770          N  
ATOM  18117  H   ASN A1142      55.422   3.481  59.414  1.00  4.750          H  
ATOM  18118  HA  ASN A1142      52.637   4.053  59.747  1.00  5.030          H  
ATOM  18119 1HB  ASN A1142      55.094   5.811  59.672  1.00  6.930          H  
ATOM  18120 2HB  ASN A1142      53.483   6.445  59.988  1.00  6.930          H  
ATOM  18121 1HD2 ASN A1142      55.189   5.681  63.187  1.00  6.930          H  
ATOM  18122 2HD2 ASN A1142      55.559   6.648  61.798  1.00  6.930          H  
ATOM  18123  N   GLN A1143      53.845   4.847  56.874  1.00  3.730          N  
ATOM  18124  CA  GLN A1143      53.594   5.316  55.526  1.00  3.900          C  
ATOM  18125  C   GLN A1143      52.644   4.409  54.728  1.00  4.020          C  
ATOM  18126  O   GLN A1143      52.220   4.773  53.626  1.00  4.410          O  
ATOM  18127  CB  GLN A1143      54.925   5.436  54.775  1.00  5.390          C  
ATOM  18128  CG  GLN A1143      55.931   6.422  55.398  1.00  5.390          C  
ATOM  18129  CD  GLN A1143      56.778   5.823  56.550  1.00  5.390          C  
ATOM  18130  OE1 GLN A1143      56.386   4.869  57.249  1.00  5.390          O  
ATOM  18131  NE2 GLN A1143      57.956   6.395  56.744  1.00  5.390          N  
ATOM  18132  H   GLN A1143      54.735   4.395  57.067  1.00  4.480          H  
ATOM  18133  HA  GLN A1143      53.136   6.302  55.593  1.00  4.680          H  
ATOM  18134 1HB  GLN A1143      55.399   4.454  54.726  1.00  6.470          H  
ATOM  18135 2HB  GLN A1143      54.733   5.755  53.752  1.00  6.470          H  
ATOM  18136 1HG  GLN A1143      56.612   6.761  54.618  1.00  6.470          H  
ATOM  18137 2HG  GLN A1143      55.375   7.271  55.798  1.00  6.470          H  
ATOM  18138 1HE2 GLN A1143      58.562   6.066  57.470  1.00  6.470          H  
ATOM  18139 2HE2 GLN A1143      58.245   7.160  56.167  1.00  6.470          H  
ATOM  18140  N   ASP A1144      52.360   3.214  55.244  1.00  4.100          N  
ATOM  18141  CA  ASP A1144      51.517   2.239  54.563  1.00  4.360          C  
ATOM  18142  C   ASP A1144      50.110   2.797  54.364  1.00  4.060          C  
ATOM  18143  O   ASP A1144      49.623   3.562  55.192  1.00  4.100          O  
ATOM  18144  CB  ASP A1144      51.516   0.923  55.349  1.00  6.000          C  
ATOM  18145  CG  ASP A1144      52.819   0.130  55.219  1.00  6.000          C  
ATOM  18146  OD1 ASP A1144      53.582   0.409  54.321  1.00  6.000          O  
ATOM  18147  OD2 ASP A1144      53.075  -0.739  56.057  1.00  6.000          O  
ATOM  18148  H   ASP A1144      52.711   2.982  56.175  1.00  4.920          H  
ATOM  18149  HA  ASP A1144      51.945   2.045  53.579  1.00  5.230          H  
ATOM  18150 1HB  ASP A1144      51.341   1.131  56.385  1.00  7.200          H  
ATOM  18151 2HB  ASP A1144      50.733   0.289  55.012  1.00  7.200          H  
ATOM  18152  N   GLN A1145      49.444   2.413  53.265  1.00  3.890          N  
ATOM  18153  CA  GLN A1145      48.094   2.918  52.972  1.00  3.650          C  
ATOM  18154  C   GLN A1145      46.971   1.866  52.794  1.00  2.970          C  
ATOM  18155  O   GLN A1145      46.179   2.006  51.853  1.00  3.030          O  
ATOM  18156  CB  GLN A1145      48.142   3.752  51.684  1.00  5.210          C  
ATOM  18157  CG  GLN A1145      49.107   4.920  51.724  1.00  5.210          C  
ATOM  18158  CD  GLN A1145      48.733   5.962  52.729  1.00  5.210          C  
ATOM  18159  OE1 GLN A1145      47.600   6.460  52.758  1.00  5.210          O  
ATOM  18160  NE2 GLN A1145      49.690   6.298  53.577  1.00  5.210          N  
ATOM  18161  H   GLN A1145      49.894   1.783  52.614  1.00  4.670          H  
ATOM  18162  HA  GLN A1145      47.796   3.570  53.794  1.00  4.380          H  
ATOM  18163 1HB  GLN A1145      48.419   3.115  50.844  1.00  6.250          H  
ATOM  18164 2HB  GLN A1145      47.152   4.157  51.474  1.00  6.250          H  
ATOM  18165 1HG  GLN A1145      50.103   4.557  51.974  1.00  6.250          H  
ATOM  18166 2HG  GLN A1145      49.124   5.389  50.743  1.00  6.250          H  
ATOM  18167 1HE2 GLN A1145      49.520   6.972  54.289  1.00  6.250          H  
ATOM  18168 2HE2 GLN A1145      50.610   5.842  53.524  1.00  6.250          H  
ATOM  18169  N   PRO A1146      46.868   0.803  53.621  1.00  2.660          N  
ATOM  18170  CA  PRO A1146      45.878  -0.241  53.488  1.00  2.250          C  
ATOM  18171  C   PRO A1146      44.517   0.337  53.770  1.00  1.990          C  
ATOM  18172  O   PRO A1146      44.402   1.296  54.532  1.00  2.330          O  
ATOM  18173  CB  PRO A1146      46.281  -1.240  54.571  1.00  3.380          C  
ATOM  18174  CG  PRO A1146      46.975  -0.403  55.602  1.00  3.380          C  
ATOM  18175  CD  PRO A1146      47.691   0.670  54.813  1.00  3.380          C  
ATOM  18176  HA  PRO A1146      45.929  -0.676  52.479  1.00  2.700          H  
ATOM  18177 1HB  PRO A1146      45.387  -1.752  54.958  1.00  4.050          H  
ATOM  18178 2HB  PRO A1146      46.941  -2.000  54.139  1.00  4.050          H  
ATOM  18179 1HG  PRO A1146      46.229   0.022  56.293  1.00  4.050          H  
ATOM  18180 2HG  PRO A1146      47.659  -1.020  56.215  1.00  4.050          H  
ATOM  18181 1HD  PRO A1146      47.727   1.607  55.386  1.00  4.050          H  
ATOM  18182 2HD  PRO A1146      48.652   0.287  54.554  1.00  4.050          H  
ATOM  18183  N   GLN A1147      43.497  -0.260  53.182  1.00  1.850          N  
ATOM  18184  CA  GLN A1147      42.136   0.163  53.433  1.00  1.930          C  
ATOM  18185  C   GLN A1147      41.508  -0.948  54.231  1.00  1.880          C  
ATOM  18186  O   GLN A1147      41.375  -0.847  55.447  1.00  2.350          O  
ATOM  18187  CB  GLN A1147      41.432   0.445  52.111  1.00  2.670          C  
ATOM  18188  CG  GLN A1147      42.141   1.550  51.331  1.00  2.670          C  
ATOM  18189  CD  GLN A1147      42.209   2.821  52.115  1.00  2.670          C  
ATOM  18190  OE1 GLN A1147      41.151   3.318  52.543  1.00  2.670          O  
ATOM  18191  NE2 GLN A1147      43.425   3.348  52.336  1.00  2.670          N  
ATOM  18192  H   GLN A1147      43.664  -1.033  52.555  1.00  2.220          H  
ATOM  18193  HA  GLN A1147      42.133   1.062  54.051  1.00  2.320          H  
ATOM  18194 1HB  GLN A1147      41.411  -0.447  51.491  1.00  3.200          H  
ATOM  18195 2HB  GLN A1147      40.400   0.749  52.301  1.00  3.200          H  
ATOM  18196 1HG  GLN A1147      43.165   1.240  51.107  1.00  3.200          H  
ATOM  18197 2HG  GLN A1147      41.599   1.743  50.408  1.00  3.200          H  
ATOM  18198 1HE2 GLN A1147      43.527   4.186  52.867  1.00  3.200          H  
ATOM  18199 2HE2 GLN A1147      44.284   2.887  51.987  1.00  3.200          H  
ATOM  18200  N   TYR A1148      41.157  -2.035  53.566  1.00  1.430          N  
ATOM  18201  CA  TYR A1148      40.750  -3.200  54.319  1.00  1.340          C  
ATOM  18202  C   TYR A1148      40.851  -4.479  53.509  1.00  1.310          C  
ATOM  18203  O   TYR A1148      40.522  -4.525  52.329  1.00  1.400          O  
ATOM  18204  CB  TYR A1148      39.356  -3.001  54.910  1.00  1.910          C  
ATOM  18205  CG  TYR A1148      38.251  -2.593  53.987  1.00  1.910          C  
ATOM  18206  CD1 TYR A1148      37.464  -3.545  53.359  1.00  1.910          C  
ATOM  18207  CD2 TYR A1148      37.986  -1.242  53.806  1.00  1.910          C  
ATOM  18208  CE1 TYR A1148      36.415  -3.139  52.552  1.00  1.910          C  
ATOM  18209  CE2 TYR A1148      36.942  -0.840  53.011  1.00  1.910          C  
ATOM  18210  CZ  TYR A1148      36.158  -1.774  52.385  1.00  1.910          C  
ATOM  18211  OH  TYR A1148      35.098  -1.365  51.616  1.00  1.910          O  
ATOM  18212  H   TYR A1148      41.210  -2.079  52.559  1.00  1.720          H  
ATOM  18213  HA  TYR A1148      41.437  -3.316  55.159  1.00  1.610          H  
ATOM  18214 1HB  TYR A1148      39.077  -3.926  55.299  1.00  2.290          H  
ATOM  18215 2HB  TYR A1148      39.387  -2.304  55.747  1.00  2.290          H  
ATOM  18216  HD1 TYR A1148      37.663  -4.608  53.505  1.00  2.290          H  
ATOM  18217  HD2 TYR A1148      38.598  -0.494  54.311  1.00  2.290          H  
ATOM  18218  HE1 TYR A1148      35.786  -3.881  52.060  1.00  2.290          H  
ATOM  18219  HE2 TYR A1148      36.727   0.225  52.883  1.00  2.290          H  
ATOM  18220  HH  TYR A1148      34.928  -0.406  51.778  1.00  2.290          H  
ATOM  18221  N   PHE A1149      41.182  -5.549  54.219  1.00  1.250          N  
ATOM  18222  CA  PHE A1149      41.330  -6.907  53.707  1.00  1.240          C  
ATOM  18223  C   PHE A1149      40.600  -7.809  54.674  1.00  1.140          C  
ATOM  18224  O   PHE A1149      40.100  -7.332  55.684  1.00  1.150          O  
ATOM  18225  CB  PHE A1149      42.808  -7.309  53.724  1.00  1.740          C  
ATOM  18226  CG  PHE A1149      43.747  -6.519  52.909  1.00  1.740          C  
ATOM  18227  CD1 PHE A1149      44.195  -5.269  53.330  1.00  1.740          C  
ATOM  18228  CD2 PHE A1149      44.252  -7.046  51.748  1.00  1.740          C  
ATOM  18229  CE1 PHE A1149      45.097  -4.556  52.573  1.00  1.740          C  
ATOM  18230  CE2 PHE A1149      45.158  -6.341  50.989  1.00  1.740          C  
ATOM  18231  CZ  PHE A1149      45.578  -5.091  51.400  1.00  1.740          C  
ATOM  18232  H   PHE A1149      41.460  -5.412  55.193  1.00  1.500          H  
ATOM  18233  HA  PHE A1149      40.899  -6.992  52.709  1.00  1.490          H  
ATOM  18234 1HB  PHE A1149      43.154  -7.276  54.727  1.00  2.090          H  
ATOM  18235 2HB  PHE A1149      42.875  -8.328  53.391  1.00  2.090          H  
ATOM  18236  HD1 PHE A1149      43.818  -4.854  54.267  1.00  2.090          H  
ATOM  18237  HD2 PHE A1149      43.925  -8.037  51.433  1.00  2.090          H  
ATOM  18238  HE1 PHE A1149      45.433  -3.580  52.903  1.00  2.090          H  
ATOM  18239  HE2 PHE A1149      45.545  -6.768  50.062  1.00  2.090          H  
ATOM  18240  HZ  PHE A1149      46.294  -4.534  50.796  1.00  2.090          H  
ATOM  18241  N   TYR A1150      40.533  -9.097  54.418  1.00  1.100          N  
ATOM  18242  CA  TYR A1150      39.869  -9.949  55.400  1.00  1.060          C  
ATOM  18243  C   TYR A1150      40.587 -11.262  55.578  1.00  1.150          C  
ATOM  18244  O   TYR A1150      41.294 -11.730  54.680  1.00  1.280          O  
ATOM  18245  CB  TYR A1150      38.419 -10.194  54.975  1.00  1.500          C  
ATOM  18246  CG  TYR A1150      38.309 -10.994  53.688  1.00  1.500          C  
ATOM  18247  CD1 TYR A1150      38.183 -12.374  53.742  1.00  1.500          C  
ATOM  18248  CD2 TYR A1150      38.356 -10.349  52.453  1.00  1.500          C  
ATOM  18249  CE1 TYR A1150      38.095 -13.103  52.585  1.00  1.500          C  
ATOM  18250  CE2 TYR A1150      38.272 -11.089  51.293  1.00  1.500          C  
ATOM  18251  CZ  TYR A1150      38.138 -12.458  51.361  1.00  1.500          C  
ATOM  18252  OH  TYR A1150      38.053 -13.195  50.213  1.00  1.500          O  
ATOM  18253  H   TYR A1150      40.925  -9.477  53.550  1.00  1.320          H  
ATOM  18254  HA  TYR A1150      39.873  -9.455  56.370  1.00  1.270          H  
ATOM  18255 1HB  TYR A1150      37.895 -10.741  55.766  1.00  1.800          H  
ATOM  18256 2HB  TYR A1150      37.907  -9.241  54.841  1.00  1.800          H  
ATOM  18257  HD1 TYR A1150      38.152 -12.881  54.706  1.00  1.800          H  
ATOM  18258  HD2 TYR A1150      38.466  -9.264  52.403  1.00  1.800          H  
ATOM  18259  HE1 TYR A1150      37.994 -14.185  52.629  1.00  1.800          H  
ATOM  18260  HE2 TYR A1150      38.315 -10.596  50.325  1.00  1.800          H  
ATOM  18261  HH  TYR A1150      38.142 -12.612  49.455  1.00  1.800          H  
ATOM  18262  N   VAL A1151      40.371 -11.890  56.727  1.00  1.120          N  
ATOM  18263  CA  VAL A1151      40.972 -13.200  56.948  1.00  1.260          C  
ATOM  18264  C   VAL A1151      40.022 -14.278  56.454  1.00  1.400          C  
ATOM  18265  O   VAL A1151      38.892 -14.365  56.916  1.00  1.500          O  
ATOM  18266  CB  VAL A1151      41.252 -13.429  58.450  1.00  1.710          C  
ATOM  18267  CG1 VAL A1151      41.867 -14.812  58.699  1.00  1.710          C  
ATOM  18268  CG2 VAL A1151      42.154 -12.341  58.992  1.00  1.710          C  
ATOM  18269  H   VAL A1151      39.786 -11.436  57.443  1.00  1.340          H  
ATOM  18270  HA  VAL A1151      41.902 -13.272  56.390  1.00  1.510          H  
ATOM  18271  HB  VAL A1151      40.306 -13.400  58.972  1.00  2.050          H  
ATOM  18272 1HG1 VAL A1151      42.012 -14.919  59.756  1.00  2.050          H  
ATOM  18273 2HG1 VAL A1151      41.198 -15.595  58.349  1.00  2.050          H  
ATOM  18274 3HG1 VAL A1151      42.828 -14.893  58.184  1.00  2.050          H  
ATOM  18275 1HG2 VAL A1151      42.307 -12.495  60.062  1.00  2.050          H  
ATOM  18276 2HG2 VAL A1151      43.101 -12.359  58.490  1.00  2.050          H  
ATOM  18277 3HG2 VAL A1151      41.670 -11.392  58.830  1.00  2.050          H  
ATOM  18278  N   ALA A1152      40.484 -15.086  55.519  1.00  1.500          N  
ATOM  18279  CA  ALA A1152      39.702 -16.174  54.967  1.00  1.650          C  
ATOM  18280  C   ALA A1152      39.863 -17.414  55.847  1.00  1.740          C  
ATOM  18281  O   ALA A1152      38.916 -18.175  56.066  1.00  1.820          O  
ATOM  18282  CB  ALA A1152      40.145 -16.467  53.542  1.00  2.250          C  
ATOM  18283  H   ALA A1152      41.433 -14.941  55.193  1.00  1.800          H  
ATOM  18284  HA  ALA A1152      38.652 -15.884  54.972  1.00  1.980          H  
ATOM  18285 1HB  ALA A1152      39.548 -17.280  53.132  1.00  2.700          H  
ATOM  18286 2HB  ALA A1152      40.017 -15.576  52.929  1.00  2.700          H  
ATOM  18287 3HB  ALA A1152      41.200 -16.754  53.547  1.00  2.700          H  
ATOM  18288  N   GLU A1153      41.075 -17.607  56.367  1.00  1.740          N  
ATOM  18289  CA  GLU A1153      41.354 -18.789  57.188  1.00  1.850          C  
ATOM  18290  C   GLU A1153      42.439 -18.639  58.251  1.00  1.760          C  
ATOM  18291  O   GLU A1153      43.543 -18.143  57.994  1.00  1.700          O  
ATOM  18292  CB  GLU A1153      41.721 -19.981  56.273  1.00  2.550          C  
ATOM  18293  CG  GLU A1153      42.071 -21.307  57.005  1.00  2.550          C  
ATOM  18294  CD  GLU A1153      42.290 -22.488  56.074  1.00  2.550          C  
ATOM  18295  OE1 GLU A1153      43.206 -23.246  56.280  1.00  2.550          O  
ATOM  18296  OE2 GLU A1153      41.486 -22.661  55.191  1.00  2.550          O  
ATOM  18297  H   GLU A1153      41.804 -16.932  56.125  1.00  2.090          H  
ATOM  18298  HA  GLU A1153      40.436 -19.050  57.711  1.00  2.220          H  
ATOM  18299 1HB  GLU A1153      40.893 -20.177  55.599  1.00  3.060          H  
ATOM  18300 2HB  GLU A1153      42.574 -19.726  55.658  1.00  3.060          H  
ATOM  18301 1HG  GLU A1153      42.996 -21.158  57.549  1.00  3.060          H  
ATOM  18302 2HG  GLU A1153      41.290 -21.545  57.725  1.00  3.060          H  
ATOM  18303  N   ILE A1154      42.145 -19.165  59.438  1.00  1.800          N  
ATOM  18304  CA  ILE A1154      43.161 -19.267  60.481  1.00  1.740          C  
ATOM  18305  C   ILE A1154      43.898 -20.557  60.220  1.00  1.990          C  
ATOM  18306  O   ILE A1154      43.281 -21.613  60.100  1.00  2.240          O  
ATOM  18307  CB  ILE A1154      42.580 -19.287  61.905  1.00  2.460          C  
ATOM  18308  CG1 ILE A1154      41.730 -18.018  62.147  1.00  2.460          C  
ATOM  18309  CG2 ILE A1154      43.714 -19.474  62.941  1.00  2.460          C  
ATOM  18310  CD1 ILE A1154      42.421 -16.715  61.973  1.00  2.460          C  
ATOM  18311  H   ILE A1154      41.186 -19.491  59.609  1.00  2.160          H  
ATOM  18312  HA  ILE A1154      43.883 -18.459  60.384  1.00  2.090          H  
ATOM  18313  HB  ILE A1154      41.891 -20.128  61.988  1.00  2.950          H  
ATOM  18314 1HG1 ILE A1154      40.919 -18.027  61.457  1.00  2.950          H  
ATOM  18315 2HG1 ILE A1154      41.328 -18.062  63.157  1.00  2.950          H  
ATOM  18316 1HG2 ILE A1154      43.289 -19.519  63.937  1.00  2.950          H  
ATOM  18317 2HG2 ILE A1154      44.241 -20.407  62.748  1.00  2.950          H  
ATOM  18318 3HG2 ILE A1154      44.420 -18.649  62.874  1.00  2.950          H  
ATOM  18319 1HD1 ILE A1154      41.711 -15.938  62.148  1.00  2.950          H  
ATOM  18320 2HD1 ILE A1154      43.237 -16.615  62.654  1.00  2.950          H  
ATOM  18321 3HD1 ILE A1154      42.791 -16.632  60.966  1.00  2.950          H  
ATOM  18322  N   CYS A1155      45.214 -20.470  60.132  1.00  1.950          N  
ATOM  18323  CA  CYS A1155      46.031 -21.604  59.788  1.00  2.180          C  
ATOM  18324  C   CYS A1155      46.827 -22.172  60.967  1.00  2.290          C  
ATOM  18325  O   CYS A1155      47.955 -21.730  61.188  1.00  2.330          O  
ATOM  18326  CB  CYS A1155      47.030 -21.129  58.742  1.00  2.960          C  
ATOM  18327  SG  CYS A1155      46.256 -20.439  57.268  1.00  2.960          S  
ATOM  18328  H   CYS A1155      45.653 -19.557  60.255  1.00  2.340          H  
ATOM  18329  HA  CYS A1155      45.393 -22.351  59.336  1.00  2.620          H  
ATOM  18330 1HB  CYS A1155      47.661 -20.359  59.172  1.00  3.550          H  
ATOM  18331 2HB  CYS A1155      47.665 -21.940  58.447  1.00  3.550          H  
ATOM  18332  HG  CYS A1155      45.415 -19.614  57.919  1.00  3.550          H  
ATOM  18333  N   PRO A1156      46.290 -23.127  61.767  1.00  2.350          N  
ATOM  18334  CA  PRO A1156      46.940 -23.702  62.941  1.00  2.460          C  
ATOM  18335  C   PRO A1156      48.197 -24.485  62.579  1.00  2.510          C  
ATOM  18336  O   PRO A1156      49.057 -24.725  63.423  1.00  2.610          O  
ATOM  18337  CB  PRO A1156      45.855 -24.613  63.531  1.00  3.690          C  
ATOM  18338  CG  PRO A1156      44.953 -24.947  62.371  1.00  3.690          C  
ATOM  18339  CD  PRO A1156      44.947 -23.703  61.502  1.00  3.690          C  
ATOM  18340  HA  PRO A1156      47.191 -22.898  63.644  1.00  2.950          H  
ATOM  18341 1HB  PRO A1156      46.323 -25.508  63.973  1.00  4.430          H  
ATOM  18342 2HB  PRO A1156      45.330 -24.092  64.344  1.00  4.430          H  
ATOM  18343 1HG  PRO A1156      45.329 -25.833  61.832  1.00  4.430          H  
ATOM  18344 2HG  PRO A1156      43.949 -25.208  62.737  1.00  4.430          H  
ATOM  18345 1HD  PRO A1156      44.813 -24.027  60.463  1.00  4.430          H  
ATOM  18346 2HD  PRO A1156      44.162 -23.021  61.839  1.00  4.430          H  
ATOM  18347  N   HIS A1157      48.295 -24.892  61.312  1.00  2.470          N  
ATOM  18348  CA  HIS A1157      49.426 -25.646  60.818  1.00  2.540          C  
ATOM  18349  C   HIS A1157      50.603 -24.775  60.406  1.00  2.510          C  
ATOM  18350  O   HIS A1157      51.686 -25.290  60.114  1.00  2.580          O  
ATOM  18351  CB  HIS A1157      48.957 -26.508  59.659  1.00  3.530          C  
ATOM  18352  CG  HIS A1157      48.324 -25.708  58.582  1.00  3.530          C  
ATOM  18353  ND1 HIS A1157      47.089 -25.107  58.745  1.00  3.530          N  
ATOM  18354  CD2 HIS A1157      48.724 -25.410  57.326  1.00  3.530          C  
ATOM  18355  CE1 HIS A1157      46.759 -24.477  57.625  1.00  3.530          C  
ATOM  18356  NE2 HIS A1157      47.732 -24.645  56.753  1.00  3.530          N  
ATOM  18357  H   HIS A1157      47.562 -24.704  60.628  1.00  2.960          H  
ATOM  18358  HA  HIS A1157      49.777 -26.311  61.605  1.00  3.050          H  
ATOM  18359 1HB  HIS A1157      49.805 -27.048  59.237  1.00  4.230          H  
ATOM  18360 2HB  HIS A1157      48.237 -27.243  60.017  1.00  4.230          H  
ATOM  18361  HD2 HIS A1157      49.656 -25.722  56.854  1.00  4.230          H  
ATOM  18362  HE1 HIS A1157      45.836 -23.913  57.447  1.00  4.230          H  
ATOM  18363  HE2 HIS A1157      47.747 -24.273  55.811  1.00  4.230          H  
ATOM  18364  N   LEU A1158      50.394 -23.466  60.335  1.00  2.410          N  
ATOM  18365  CA  LEU A1158      51.462 -22.566  59.951  1.00  2.390          C  
ATOM  18366  C   LEU A1158      51.865 -21.728  61.138  1.00  2.330          C  
ATOM  18367  O   LEU A1158      51.048 -21.430  62.004  1.00  2.290          O  
ATOM  18368  CB  LEU A1158      51.057 -21.606  58.834  1.00  3.350          C  
ATOM  18369  CG  LEU A1158      50.553 -22.162  57.521  1.00  3.350          C  
ATOM  18370  CD1 LEU A1158      50.142 -20.978  56.627  1.00  3.350          C  
ATOM  18371  CD2 LEU A1158      51.632 -23.001  56.857  1.00  3.350          C  
ATOM  18372  H   LEU A1158      49.493 -23.068  60.609  1.00  2.890          H  
ATOM  18373  HA  LEU A1158      52.332 -23.142  59.646  1.00  2.870          H  
ATOM  18374 1HB  LEU A1158      50.300 -20.934  59.224  1.00  4.020          H  
ATOM  18375 2HB  LEU A1158      51.941 -21.041  58.601  1.00  4.020          H  
ATOM  18376  HG  LEU A1158      49.686 -22.770  57.698  1.00  4.020          H  
ATOM  18377 1HD1 LEU A1158      49.757 -21.350  55.679  1.00  4.020          H  
ATOM  18378 2HD1 LEU A1158      49.372 -20.392  57.119  1.00  4.020          H  
ATOM  18379 3HD1 LEU A1158      51.003 -20.344  56.439  1.00  4.020          H  
ATOM  18380 1HD2 LEU A1158      51.256 -23.389  55.911  1.00  4.020          H  
ATOM  18381 2HD2 LEU A1158      52.514 -22.386  56.672  1.00  4.020          H  
ATOM  18382 3HD2 LEU A1158      51.899 -23.838  57.502  1.00  4.020          H  
ATOM  18383  N   SER A1159      53.100 -21.281  61.135  1.00  2.360          N  
ATOM  18384  CA  SER A1159      53.568 -20.346  62.152  1.00  2.320          C  
ATOM  18385  C   SER A1159      54.564 -19.436  61.431  1.00  2.360          C  
ATOM  18386  O   SER A1159      54.988 -19.770  60.330  1.00  2.460          O  
ATOM  18387  CB  SER A1159      54.185 -21.120  63.307  1.00  3.260          C  
ATOM  18388  OG  SER A1159      55.376 -21.740  62.922  1.00  3.260          O  
ATOM  18389  H   SER A1159      53.740 -21.631  60.423  1.00  2.830          H  
ATOM  18390  HA  SER A1159      52.719 -19.769  62.520  1.00  2.780          H  
ATOM  18391 1HB  SER A1159      54.357 -20.478  64.161  1.00  3.920          H  
ATOM  18392 2HB  SER A1159      53.473 -21.881  63.630  1.00  3.920          H  
ATOM  18393  HG  SER A1159      55.614 -22.314  63.656  1.00  3.920          H  
ATOM  18394  N   PRO A1160      55.000 -18.283  61.973  1.00  2.330          N  
ATOM  18395  CA  PRO A1160      55.939 -17.378  61.325  1.00  2.410          C  
ATOM  18396  C   PRO A1160      57.254 -18.085  60.929  1.00  2.570          C  
ATOM  18397  O   PRO A1160      57.967 -17.643  60.029  1.00  2.600          O  
ATOM  18398  CB  PRO A1160      56.162 -16.312  62.406  1.00  3.620          C  
ATOM  18399  CG  PRO A1160      54.913 -16.358  63.243  1.00  3.620          C  
ATOM  18400  CD  PRO A1160      54.540 -17.825  63.273  1.00  3.620          C  
ATOM  18401  HA  PRO A1160      55.436 -16.938  60.462  1.00  2.890          H  
ATOM  18402 1HB  PRO A1160      57.075 -16.539  62.975  1.00  4.340          H  
ATOM  18403 2HB  PRO A1160      56.301 -15.328  61.940  1.00  4.340          H  
ATOM  18404 1HG  PRO A1160      55.096 -15.954  64.247  1.00  4.340          H  
ATOM  18405 2HG  PRO A1160      54.130 -15.727  62.803  1.00  4.340          H  
ATOM  18406 1HD  PRO A1160      55.122 -18.322  64.021  1.00  4.340          H  
ATOM  18407 2HD  PRO A1160      53.454 -17.937  63.433  1.00  4.340          H  
ATOM  18408  N   LEU A1161      57.560 -19.170  61.627  1.00  2.840          N  
ATOM  18409  CA  LEU A1161      58.724 -20.023  61.447  1.00  3.010          C  
ATOM  18410  C   LEU A1161      58.712 -20.772  60.093  1.00  3.010          C  
ATOM  18411  O   LEU A1161      59.745 -21.276  59.645  1.00  3.140          O  
ATOM  18412  CB  LEU A1161      58.778 -20.996  62.622  1.00  4.150          C  
ATOM  18413  CG  LEU A1161      58.979 -20.321  64.040  1.00  4.150          C  
ATOM  18414  CD1 LEU A1161      58.849 -21.384  65.114  1.00  4.150          C  
ATOM  18415  CD2 LEU A1161      60.335 -19.608  64.138  1.00  4.150          C  
ATOM  18416  H   LEU A1161      56.919 -19.460  62.350  1.00  3.410          H  
ATOM  18417  HA  LEU A1161      59.608 -19.396  61.446  1.00  3.610          H  
ATOM  18418 1HB  LEU A1161      57.861 -21.567  62.635  1.00  4.980          H  
ATOM  18419 2HB  LEU A1161      59.606 -21.686  62.459  1.00  4.980          H  
ATOM  18420  HG  LEU A1161      58.189 -19.591  64.200  1.00  4.980          H  
ATOM  18421 1HD1 LEU A1161      58.954 -20.922  66.097  1.00  4.980          H  
ATOM  18422 2HD1 LEU A1161      57.869 -21.857  65.043  1.00  4.980          H  
ATOM  18423 3HD1 LEU A1161      59.625 -22.136  64.982  1.00  4.980          H  
ATOM  18424 1HD2 LEU A1161      60.427 -19.157  65.130  1.00  4.980          H  
ATOM  18425 2HD2 LEU A1161      61.139 -20.330  63.992  1.00  4.980          H  
ATOM  18426 3HD2 LEU A1161      60.412 -18.827  63.395  1.00  4.980          H  
ATOM  18427  N   SER A1162      57.511 -20.984  59.544  1.00  2.920          N  
ATOM  18428  CA  SER A1162      57.248 -21.724  58.308  1.00  2.970          C  
ATOM  18429  C   SER A1162      57.656 -20.914  57.071  1.00  2.990          C  
ATOM  18430  O   SER A1162      57.761 -19.692  57.146  1.00  2.950          O  
ATOM  18431  CB  SER A1162      55.757 -22.037  58.218  1.00  4.140          C  
ATOM  18432  OG  SER A1162      55.317 -22.847  59.280  1.00  4.140          O  
ATOM  18433  H   SER A1162      56.701 -20.542  59.977  1.00  3.500          H  
ATOM  18434  HA  SER A1162      57.822 -22.652  58.328  1.00  3.560          H  
ATOM  18435 1HB  SER A1162      55.217 -21.113  58.250  1.00  4.970          H  
ATOM  18436 2HB  SER A1162      55.529 -22.516  57.268  1.00  4.970          H  
ATOM  18437  HG  SER A1162      55.465 -23.760  59.008  1.00  4.970          H  
ATOM  18438  N   CYS A1163      57.873 -21.607  55.938  1.00  3.080          N  
ATOM  18439  CA  CYS A1163      58.246 -21.016  54.632  1.00  3.150          C  
ATOM  18440  C   CYS A1163      57.232 -20.044  54.015  1.00  3.030          C  
ATOM  18441  O   CYS A1163      56.044 -20.357  53.927  1.00  3.210          O  
ATOM  18442  CB  CYS A1163      58.508 -22.116  53.611  1.00  4.380          C  
ATOM  18443  SG  CYS A1163      58.993 -21.492  51.975  1.00  4.380          S  
ATOM  18444  H   CYS A1163      57.770 -22.612  55.984  1.00  3.700          H  
ATOM  18445  HA  CYS A1163      59.183 -20.487  54.758  1.00  3.780          H  
ATOM  18446 1HB  CYS A1163      59.304 -22.760  53.973  1.00  5.260          H  
ATOM  18447 2HB  CYS A1163      57.614 -22.728  53.488  1.00  5.260          H  
ATOM  18448  HG  CYS A1163      59.789 -20.503  52.404  1.00  5.260          H  
ATOM  18449  N   PHE A1164      57.725 -18.886  53.553  1.00  2.890          N  
ATOM  18450  CA  PHE A1164      56.909 -17.853  52.914  1.00  2.810          C  
ATOM  18451  C   PHE A1164      56.612 -18.239  51.436  1.00  2.960          C  
ATOM  18452  O   PHE A1164      57.540 -18.447  50.659  1.00  3.160          O  
ATOM  18453  CB  PHE A1164      57.656 -16.506  52.940  1.00  3.970          C  
ATOM  18454  CG  PHE A1164      56.866 -15.360  52.391  1.00  3.970          C  
ATOM  18455  CD1 PHE A1164      55.865 -14.795  53.130  1.00  3.970          C  
ATOM  18456  CD2 PHE A1164      57.122 -14.858  51.155  1.00  3.970          C  
ATOM  18457  CE1 PHE A1164      55.117 -13.762  52.648  1.00  3.970          C  
ATOM  18458  CE2 PHE A1164      56.387 -13.822  50.646  1.00  3.970          C  
ATOM  18459  CZ  PHE A1164      55.374 -13.272  51.392  1.00  3.970          C  
ATOM  18460  H   PHE A1164      58.728 -18.710  53.652  1.00  3.470          H  
ATOM  18461  HA  PHE A1164      56.007 -17.743  53.503  1.00  3.370          H  
ATOM  18462 1HB  PHE A1164      57.945 -16.265  53.949  1.00  4.760          H  
ATOM  18463 2HB  PHE A1164      58.586 -16.603  52.362  1.00  4.760          H  
ATOM  18464  HD1 PHE A1164      55.678 -15.173  54.098  1.00  4.760          H  
ATOM  18465  HD2 PHE A1164      57.917 -15.287  50.584  1.00  4.760          H  
ATOM  18466  HE1 PHE A1164      54.325 -13.323  53.262  1.00  4.760          H  
ATOM  18467  HE2 PHE A1164      56.613 -13.430  49.656  1.00  4.760          H  
ATOM  18468  HZ  PHE A1164      54.788 -12.440  50.994  1.00  4.760          H  
ATOM  18469  N   PRO A1165      55.341 -18.337  50.993  1.00  3.010          N  
ATOM  18470  CA  PRO A1165      54.933 -18.714  49.641  1.00  3.250          C  
ATOM  18471  C   PRO A1165      55.605 -17.961  48.484  1.00  3.310          C  
ATOM  18472  O   PRO A1165      55.854 -18.547  47.434  1.00  3.490          O  
ATOM  18473  CB  PRO A1165      53.437 -18.381  49.674  1.00  4.880          C  
ATOM  18474  CG  PRO A1165      53.049 -18.601  51.104  1.00  4.880          C  
ATOM  18475  CD  PRO A1165      54.234 -18.128  51.903  1.00  4.880          C  
ATOM  18476  HA  PRO A1165      55.086 -19.794  49.522  1.00  3.900          H  
ATOM  18477 1HB  PRO A1165      53.269 -17.345  49.337  1.00  5.850          H  
ATOM  18478 2HB  PRO A1165      52.893 -19.034  48.975  1.00  5.850          H  
ATOM  18479 1HG  PRO A1165      52.126 -18.043  51.340  1.00  5.850          H  
ATOM  18480 2HG  PRO A1165      52.826 -19.667  51.276  1.00  5.850          H  
ATOM  18481 1HD  PRO A1165      54.138 -17.071  52.188  1.00  5.850          H  
ATOM  18482 2HD  PRO A1165      54.330 -18.808  52.745  1.00  5.850          H  
ATOM  18483  N   GLY A1166      55.928 -16.683  48.673  1.00  3.310          N  
ATOM  18484  CA  GLY A1166      56.547 -15.901  47.606  1.00  3.480          C  
ATOM  18485  C   GLY A1166      58.075 -15.851  47.662  1.00  3.250          C  
ATOM  18486  O   GLY A1166      58.694 -15.095  46.910  1.00  3.510          O  
ATOM  18487  H   GLY A1166      55.705 -16.205  49.535  1.00  3.970          H  
ATOM  18488 1HA  GLY A1166      56.239 -16.309  46.643  1.00  4.180          H  
ATOM  18489 2HA  GLY A1166      56.156 -14.887  47.643  1.00  4.180          H  
ATOM  18490  N   ASP A1167      58.687 -16.602  48.571  1.00  3.260          N  
ATOM  18491  CA  ASP A1167      60.137 -16.592  48.727  1.00  3.420          C  
ATOM  18492  C   ASP A1167      60.566 -17.906  49.349  1.00  3.610          C  
ATOM  18493  O   ASP A1167      60.470 -18.103  50.559  1.00  3.960          O  
ATOM  18494  CB  ASP A1167      60.620 -15.385  49.562  1.00  4.720          C  
ATOM  18495  CG  ASP A1167      62.173 -15.277  49.635  1.00  4.720          C  
ATOM  18496  OD1 ASP A1167      62.841 -16.288  49.437  1.00  4.720          O  
ATOM  18497  OD2 ASP A1167      62.680 -14.182  49.881  1.00  4.720          O  
ATOM  18498  H   ASP A1167      58.135 -17.235  49.164  1.00  3.910          H  
ATOM  18499  HA  ASP A1167      60.595 -16.521  47.740  1.00  4.100          H  
ATOM  18500 1HB  ASP A1167      60.217 -14.461  49.139  1.00  5.670          H  
ATOM  18501 2HB  ASP A1167      60.238 -15.475  50.579  1.00  5.670          H  
ATOM  18502  N   ASN A1168      61.084 -18.809  48.529  1.00  3.780          N  
ATOM  18503  CA  ASN A1168      61.386 -20.142  49.005  1.00  4.390          C  
ATOM  18504  C   ASN A1168      62.687 -20.247  49.778  1.00  4.160          C  
ATOM  18505  O   ASN A1168      63.095 -21.346  50.160  1.00  4.580          O  
ATOM  18506  CB  ASN A1168      61.335 -21.119  47.854  1.00  5.900          C  
ATOM  18507  CG  ASN A1168      62.322 -20.801  46.791  1.00  5.900          C  
ATOM  18508  OD1 ASN A1168      62.458 -19.622  46.419  1.00  5.900          O  
ATOM  18509  ND2 ASN A1168      62.991 -21.801  46.286  1.00  5.900          N  
ATOM  18510  H   ASN A1168      61.222 -18.587  47.547  1.00  4.540          H  
ATOM  18511  HA  ASN A1168      60.595 -20.426  49.697  1.00  5.270          H  
ATOM  18512 1HB  ASN A1168      61.526 -22.127  48.223  1.00  7.080          H  
ATOM  18513 2HB  ASN A1168      60.335 -21.111  47.421  1.00  7.080          H  
ATOM  18514 1HD2 ASN A1168      63.655 -21.652  45.552  1.00  7.080          H  
ATOM  18515 2HD2 ASN A1168      62.833 -22.726  46.630  1.00  7.080          H  
ATOM  18516  N   TYR A1169      63.331 -19.112  50.035  1.00  3.730          N  
ATOM  18517  CA  TYR A1169      64.538 -19.115  50.824  1.00  3.750          C  
ATOM  18518  C   TYR A1169      64.289 -18.461  52.178  1.00  3.500          C  
ATOM  18519  O   TYR A1169      65.212 -18.331  52.991  1.00  3.610          O  
ATOM  18520  CB  TYR A1169      65.637 -18.388  50.070  1.00  5.240          C  
ATOM  18521  CG  TYR A1169      65.940 -19.039  48.761  1.00  5.240          C  
ATOM  18522  CD1 TYR A1169      65.436 -18.490  47.599  1.00  5.240          C  
ATOM  18523  CD2 TYR A1169      66.703 -20.187  48.718  1.00  5.240          C  
ATOM  18524  CE1 TYR A1169      65.705 -19.085  46.389  1.00  5.240          C  
ATOM  18525  CE2 TYR A1169      66.972 -20.785  47.508  1.00  5.240          C  
ATOM  18526  CZ  TYR A1169      66.479 -20.237  46.345  1.00  5.240          C  
ATOM  18527  OH  TYR A1169      66.756 -20.832  45.132  1.00  5.240          O  
ATOM  18528  H   TYR A1169      62.988 -18.206  49.676  1.00  4.480          H  
ATOM  18529  HA  TYR A1169      64.845 -20.143  51.000  1.00  4.500          H  
ATOM  18530 1HB  TYR A1169      65.324 -17.356  49.882  1.00  6.290          H  
ATOM  18531 2HB  TYR A1169      66.545 -18.361  50.668  1.00  6.290          H  
ATOM  18532  HD1 TYR A1169      64.824 -17.587  47.641  1.00  6.290          H  
ATOM  18533  HD2 TYR A1169      67.093 -20.620  49.638  1.00  6.290          H  
ATOM  18534  HE1 TYR A1169      65.308 -18.650  45.472  1.00  6.290          H  
ATOM  18535  HE2 TYR A1169      67.576 -21.690  47.472  1.00  6.290          H  
ATOM  18536  HH  TYR A1169      67.305 -21.609  45.274  1.00  6.290          H  
ATOM  18537  N   ARG A1170      63.043 -18.040  52.433  1.00  3.550          N  
ATOM  18538  CA  ARG A1170      62.723 -17.361  53.679  1.00  3.550          C  
ATOM  18539  C   ARG A1170      61.440 -17.853  54.331  1.00  3.330          C  
ATOM  18540  O   ARG A1170      60.509 -18.290  53.657  1.00  3.290          O  
ATOM  18541  CB  ARG A1170      62.634 -15.854  53.463  1.00  4.970          C  
ATOM  18542  CG  ARG A1170      63.950 -15.208  53.089  1.00  4.970          C  
ATOM  18543  CD  ARG A1170      63.898 -13.731  53.079  1.00  4.970          C  
ATOM  18544  NE  ARG A1170      65.245 -13.171  52.952  1.00  4.970          N  
ATOM  18545  CZ  ARG A1170      65.907 -12.920  51.798  1.00  4.970          C  
ATOM  18546  NH1 ARG A1170      65.359 -13.154  50.607  1.00  4.970          N  
ATOM  18547  NH2 ARG A1170      67.141 -12.434  51.862  1.00  4.970          N  
ATOM  18548  H   ARG A1170      62.294 -18.191  51.745  1.00  4.260          H  
ATOM  18549  HA  ARG A1170      63.539 -17.540  54.379  1.00  4.260          H  
ATOM  18550 1HB  ARG A1170      61.933 -15.650  52.655  1.00  5.960          H  
ATOM  18551 2HB  ARG A1170      62.248 -15.369  54.353  1.00  5.960          H  
ATOM  18552 1HG  ARG A1170      64.728 -15.547  53.732  1.00  5.960          H  
ATOM  18553 2HG  ARG A1170      64.192 -15.516  52.070  1.00  5.960          H  
ATOM  18554 1HD  ARG A1170      63.287 -13.380  52.250  1.00  5.960          H  
ATOM  18555 2HD  ARG A1170      63.470 -13.375  54.015  1.00  5.960          H  
ATOM  18556  HE  ARG A1170      65.744 -13.002  53.843  1.00  5.960          H  
ATOM  18557 1HH1 ARG A1170      64.399 -13.543  50.510  1.00  5.960          H  
ATOM  18558 2HH1 ARG A1170      65.876 -12.962  49.766  1.00  5.960          H  
ATOM  18559 1HH2 ARG A1170      67.570 -12.253  52.762  1.00  5.960          H  
ATOM  18560 2HH2 ARG A1170      67.654 -12.243  51.015  1.00  5.960          H  
ATOM  18561  N   THR A1171      61.402 -17.750  55.648  1.00  3.280          N  
ATOM  18562  CA  THR A1171      60.229 -18.036  56.446  1.00  3.120          C  
ATOM  18563  C   THR A1171      59.333 -16.822  56.428  1.00  2.940          C  
ATOM  18564  O   THR A1171      59.754 -15.774  55.940  1.00  2.960          O  
ATOM  18565  CB  THR A1171      60.623 -18.423  57.874  1.00  4.430          C  
ATOM  18566  OG1 THR A1171      61.280 -17.327  58.540  1.00  4.430          O  
ATOM  18567  CG2 THR A1171      61.561 -19.589  57.799  1.00  4.430          C  
ATOM  18568  H   THR A1171      62.224 -17.429  56.136  1.00  3.940          H  
ATOM  18569  HA  THR A1171      59.692 -18.853  56.010  1.00  3.740          H  
ATOM  18570  HB  THR A1171      59.739 -18.696  58.432  1.00  5.320          H  
ATOM  18571  HG1 THR A1171      61.394 -17.587  59.467  1.00  5.320          H  
ATOM  18572 1HG2 THR A1171      61.843 -19.889  58.808  1.00  5.320          H  
ATOM  18573 2HG2 THR A1171      61.054 -20.417  57.303  1.00  5.320          H  
ATOM  18574 3HG2 THR A1171      62.454 -19.323  57.240  1.00  5.320          H  
ATOM  18575  N   PHE A1172      58.105 -16.936  56.923  1.00  2.790          N  
ATOM  18576  CA  PHE A1172      57.220 -15.775  56.954  1.00  2.630          C  
ATOM  18577  C   PHE A1172      57.875 -14.686  57.783  1.00  2.630          C  
ATOM  18578  O   PHE A1172      57.961 -13.537  57.351  1.00  2.590          O  
ATOM  18579  CB  PHE A1172      55.878 -16.138  57.592  1.00  3.750          C  
ATOM  18580  CG  PHE A1172      55.006 -17.018  56.780  1.00  3.750          C  
ATOM  18581  CD1 PHE A1172      54.982 -18.375  57.020  1.00  3.750          C  
ATOM  18582  CD2 PHE A1172      54.206 -16.525  55.795  1.00  3.750          C  
ATOM  18583  CE1 PHE A1172      54.185 -19.209  56.282  1.00  3.750          C  
ATOM  18584  CE2 PHE A1172      53.429 -17.367  55.056  1.00  3.750          C  
ATOM  18585  CZ  PHE A1172      53.413 -18.705  55.305  1.00  3.750          C  
ATOM  18586  H   PHE A1172      57.806 -17.854  57.260  1.00  3.350          H  
ATOM  18587  HA  PHE A1172      57.071 -15.406  55.945  1.00  3.160          H  
ATOM  18588 1HB  PHE A1172      56.091 -16.657  58.482  1.00  4.500          H  
ATOM  18589 2HB  PHE A1172      55.326 -15.240  57.853  1.00  4.500          H  
ATOM  18590  HD1 PHE A1172      55.608 -18.783  57.816  1.00  4.500          H  
ATOM  18591  HD2 PHE A1172      54.190 -15.453  55.596  1.00  4.500          H  
ATOM  18592  HE1 PHE A1172      54.173 -20.272  56.470  1.00  4.500          H  
ATOM  18593  HE2 PHE A1172      52.820 -16.977  54.259  1.00  4.500          H  
ATOM  18594  HZ  PHE A1172      52.786 -19.367  54.713  1.00  4.500          H  
ATOM  18595  N   LYS A1173      58.405 -15.072  58.946  1.00  2.700          N  
ATOM  18596  CA  LYS A1173      59.090 -14.161  59.847  1.00  2.730          C  
ATOM  18597  C   LYS A1173      60.305 -13.524  59.186  1.00  2.840          C  
ATOM  18598  O   LYS A1173      60.453 -12.303  59.227  1.00  2.840          O  
ATOM  18599  CB  LYS A1173      59.475 -14.892  61.146  1.00  3.810          C  
ATOM  18600  CG  LYS A1173      60.207 -14.057  62.217  1.00  3.810          C  
ATOM  18601  CD  LYS A1173      61.714 -14.356  62.314  1.00  3.810          C  
ATOM  18602  CE  LYS A1173      61.988 -15.656  63.096  1.00  3.810          C  
ATOM  18603  NZ  LYS A1173      63.452 -15.950  63.198  1.00  3.810          N  
ATOM  18604  H   LYS A1173      58.276 -16.043  59.230  1.00  3.240          H  
ATOM  18605  HA  LYS A1173      58.398 -13.368  60.094  1.00  3.280          H  
ATOM  18606 1HB  LYS A1173      58.596 -15.274  61.604  1.00  4.570          H  
ATOM  18607 2HB  LYS A1173      60.089 -15.750  60.892  1.00  4.570          H  
ATOM  18608 1HG  LYS A1173      60.096 -13.006  61.978  1.00  4.570          H  
ATOM  18609 2HG  LYS A1173      59.746 -14.236  63.188  1.00  4.570          H  
ATOM  18610 1HD  LYS A1173      62.147 -14.441  61.319  1.00  4.570          H  
ATOM  18611 2HD  LYS A1173      62.206 -13.536  62.833  1.00  4.570          H  
ATOM  18612 1HE  LYS A1173      61.577 -15.556  64.101  1.00  4.570          H  
ATOM  18613 2HE  LYS A1173      61.499 -16.492  62.598  1.00  4.570          H  
ATOM  18614 1HZ  LYS A1173      63.591 -16.804  63.721  1.00  4.570          H  
ATOM  18615 2HZ  LYS A1173      63.844 -16.057  62.272  1.00  4.570          H  
ATOM  18616 3HZ  LYS A1173      63.918 -15.189  63.672  1.00  4.570          H  
ATOM  18617  N   HIS A1174      61.161 -14.333  58.548  1.00  2.960          N  
ATOM  18618  CA  HIS A1174      62.349 -13.798  57.887  1.00  3.080          C  
ATOM  18619  C   HIS A1174      61.903 -12.836  56.781  1.00  3.020          C  
ATOM  18620  O   HIS A1174      62.459 -11.745  56.648  1.00  3.080          O  
ATOM  18621  CB  HIS A1174      63.258 -14.928  57.377  1.00  4.260          C  
ATOM  18622  CG  HIS A1174      64.587 -14.496  56.744  1.00  4.260          C  
ATOM  18623  ND1 HIS A1174      65.510 -15.413  56.261  1.00  4.260          N  
ATOM  18624  CD2 HIS A1174      65.136 -13.271  56.520  1.00  4.260          C  
ATOM  18625  CE1 HIS A1174      66.546 -14.771  55.756  1.00  4.260          C  
ATOM  18626  NE2 HIS A1174      66.338 -13.473  55.877  1.00  4.260          N  
ATOM  18627  H   HIS A1174      60.994 -15.339  58.547  1.00  3.550          H  
ATOM  18628  HA  HIS A1174      62.932 -13.220  58.603  1.00  3.700          H  
ATOM  18629 1HB  HIS A1174      63.482 -15.603  58.202  1.00  5.120          H  
ATOM  18630 2HB  HIS A1174      62.711 -15.496  56.645  1.00  5.120          H  
ATOM  18631  HD1 HIS A1174      65.390 -16.402  56.171  1.00  5.120          H  
ATOM  18632  HD2 HIS A1174      64.810 -12.262  56.726  1.00  5.120          H  
ATOM  18633  HE1 HIS A1174      67.375 -15.325  55.313  1.00  5.120          H  
ATOM  18634  N   TYR A1175      60.925 -13.227  55.964  1.00  2.930          N  
ATOM  18635  CA  TYR A1175      60.437 -12.357  54.910  1.00  2.900          C  
ATOM  18636  C   TYR A1175      60.006 -11.013  55.468  1.00  2.840          C  
ATOM  18637  O   TYR A1175      60.432  -9.951  54.990  1.00  2.920          O  
ATOM  18638  CB  TYR A1175      59.254 -12.995  54.184  1.00  4.070          C  
ATOM  18639  CG  TYR A1175      58.567 -12.037  53.273  1.00  4.070          C  
ATOM  18640  CD1 TYR A1175      59.068 -11.771  52.021  1.00  4.070          C  
ATOM  18641  CD2 TYR A1175      57.414 -11.394  53.723  1.00  4.070          C  
ATOM  18642  CE1 TYR A1175      58.418 -10.864  51.209  1.00  4.070          C  
ATOM  18643  CE2 TYR A1175      56.770 -10.493  52.924  1.00  4.070          C  
ATOM  18644  CZ  TYR A1175      57.263 -10.224  51.668  1.00  4.070          C  
ATOM  18645  OH  TYR A1175      56.609  -9.323  50.857  1.00  4.070          O  
ATOM  18646  H   TYR A1175      60.490 -14.141  56.079  1.00  3.520          H  
ATOM  18647  HA  TYR A1175      61.240 -12.190  54.198  1.00  3.480          H  
ATOM  18648 1HB  TYR A1175      59.597 -13.850  53.597  1.00  4.890          H  
ATOM  18649 2HB  TYR A1175      58.531 -13.365  54.902  1.00  4.890          H  
ATOM  18650  HD1 TYR A1175      59.971 -12.274  51.672  1.00  4.890          H  
ATOM  18651  HD2 TYR A1175      57.024 -11.611  54.716  1.00  4.890          H  
ATOM  18652  HE1 TYR A1175      58.806 -10.651  50.215  1.00  4.890          H  
ATOM  18653  HE2 TYR A1175      55.868  -9.995  53.280  1.00  4.890          H  
ATOM  18654  HH  TYR A1175      55.811  -9.019  51.300  1.00  4.890          H  
ATOM  18655  N   TYR A1176      59.173 -11.036  56.502  1.00  2.730          N  
ATOM  18656  CA  TYR A1176      58.705  -9.790  57.045  1.00  2.670          C  
ATOM  18657  C   TYR A1176      59.846  -8.968  57.574  1.00  2.790          C  
ATOM  18658  O   TYR A1176      59.874  -7.763  57.351  1.00  2.810          O  
ATOM  18659  CB  TYR A1176      57.647 -10.010  58.129  1.00  3.760          C  
ATOM  18660  CG  TYR A1176      56.320 -10.381  57.545  1.00  3.760          C  
ATOM  18661  CD1 TYR A1176      55.721 -11.613  57.802  1.00  3.760          C  
ATOM  18662  CD2 TYR A1176      55.716  -9.494  56.697  1.00  3.760          C  
ATOM  18663  CE1 TYR A1176      54.525 -11.929  57.186  1.00  3.760          C  
ATOM  18664  CE2 TYR A1176      54.558  -9.806  56.106  1.00  3.760          C  
ATOM  18665  CZ  TYR A1176      53.950 -11.014  56.337  1.00  3.760          C  
ATOM  18666  OH  TYR A1176      52.769 -11.274  55.706  1.00  3.760          O  
ATOM  18667  H   TYR A1176      58.843 -11.928  56.882  1.00  3.280          H  
ATOM  18668  HA  TYR A1176      58.262  -9.224  56.231  1.00  3.200          H  
ATOM  18669 1HB  TYR A1176      57.977 -10.822  58.778  1.00  4.510          H  
ATOM  18670 2HB  TYR A1176      57.532  -9.111  58.737  1.00  4.510          H  
ATOM  18671  HD1 TYR A1176      56.194 -12.325  58.474  1.00  4.510          H  
ATOM  18672  HD2 TYR A1176      56.170  -8.534  56.488  1.00  4.510          H  
ATOM  18673  HE1 TYR A1176      54.042 -12.889  57.360  1.00  4.510          H  
ATOM  18674  HE2 TYR A1176      54.108  -9.088  55.433  1.00  4.510          H  
ATOM  18675  HH  TYR A1176      52.435 -12.175  55.917  1.00  4.510          H  
ATOM  18676  N   LEU A1177      60.824  -9.590  58.218  1.00  2.890          N  
ATOM  18677  CA  LEU A1177      61.883  -8.794  58.790  1.00  3.030          C  
ATOM  18678  C   LEU A1177      63.056  -8.484  57.862  1.00  3.170          C  
ATOM  18679  O   LEU A1177      63.887  -7.634  58.193  1.00  3.250          O  
ATOM  18680  CB  LEU A1177      62.315  -9.463  60.076  1.00  4.190          C  
ATOM  18681  CG  LEU A1177      61.151  -9.620  61.102  1.00  4.190          C  
ATOM  18682  CD1 LEU A1177      61.674 -10.327  62.322  1.00  4.190          C  
ATOM  18683  CD2 LEU A1177      60.494  -8.257  61.428  1.00  4.190          C  
ATOM  18684  H   LEU A1177      60.769 -10.598  58.401  1.00  3.470          H  
ATOM  18685  HA  LEU A1177      61.474  -7.830  59.035  1.00  3.640          H  
ATOM  18686 1HB  LEU A1177      62.686 -10.460  59.833  1.00  5.020          H  
ATOM  18687 2HB  LEU A1177      63.116  -8.884  60.530  1.00  5.020          H  
ATOM  18688  HG  LEU A1177      60.392 -10.262  60.673  1.00  5.020          H  
ATOM  18689 1HD1 LEU A1177      60.869 -10.492  63.013  1.00  5.020          H  
ATOM  18690 2HD1 LEU A1177      62.089 -11.284  62.018  1.00  5.020          H  
ATOM  18691 3HD1 LEU A1177      62.448  -9.727  62.794  1.00  5.020          H  
ATOM  18692 1HD2 LEU A1177      59.702  -8.437  62.121  1.00  5.020          H  
ATOM  18693 2HD2 LEU A1177      61.229  -7.584  61.866  1.00  5.020          H  
ATOM  18694 3HD2 LEU A1177      60.062  -7.783  60.557  1.00  5.020          H  
ATOM  18695  N   VAL A1178      63.140  -9.109  56.685  1.00  3.220          N  
ATOM  18696  CA  VAL A1178      64.175  -8.671  55.767  1.00  3.390          C  
ATOM  18697  C   VAL A1178      63.671  -7.354  55.163  1.00  3.340          C  
ATOM  18698  O   VAL A1178      64.451  -6.445  54.883  1.00  3.480          O  
ATOM  18699  CB  VAL A1178      64.538  -9.716  54.664  1.00  4.680          C  
ATOM  18700  CG1 VAL A1178      63.467  -9.852  53.582  1.00  4.680          C  
ATOM  18701  CG2 VAL A1178      65.853  -9.313  54.029  1.00  4.680          C  
ATOM  18702  H   VAL A1178      62.525  -9.893  56.457  1.00  3.860          H  
ATOM  18703  HA  VAL A1178      65.085  -8.468  56.331  1.00  4.070          H  
ATOM  18704  HB  VAL A1178      64.634 -10.681  55.128  1.00  5.610          H  
ATOM  18705 1HG1 VAL A1178      63.776 -10.606  52.865  1.00  5.610          H  
ATOM  18706 2HG1 VAL A1178      62.556 -10.153  54.030  1.00  5.610          H  
ATOM  18707 3HG1 VAL A1178      63.326  -8.913  53.057  1.00  5.610          H  
ATOM  18708 1HG2 VAL A1178      66.135 -10.049  53.286  1.00  5.610          H  
ATOM  18709 2HG2 VAL A1178      65.751  -8.336  53.552  1.00  5.610          H  
ATOM  18710 3HG2 VAL A1178      66.623  -9.259  54.798  1.00  5.610          H  
ATOM  18711  N   LYS A1179      62.348  -7.275  54.945  1.00  3.170          N  
ATOM  18712  CA  LYS A1179      61.704  -6.106  54.355  1.00  3.160          C  
ATOM  18713  C   LYS A1179      61.296  -4.979  55.340  1.00  3.030          C  
ATOM  18714  O   LYS A1179      61.352  -3.796  54.967  1.00  3.090          O  
ATOM  18715  CB  LYS A1179      60.497  -6.570  53.541  1.00  4.430          C  
ATOM  18716  CG  LYS A1179      59.812  -5.476  52.737  1.00  4.430          C  
ATOM  18717  CD  LYS A1179      58.769  -6.069  51.789  1.00  4.430          C  
ATOM  18718  CE  LYS A1179      58.121  -4.988  50.937  1.00  4.430          C  
ATOM  18719  NZ  LYS A1179      57.121  -5.553  49.981  1.00  4.430          N  
ATOM  18720  H   LYS A1179      61.784  -8.106  55.150  1.00  3.800          H  
ATOM  18721  HA  LYS A1179      62.417  -5.668  53.658  1.00  3.790          H  
ATOM  18722 1HB  LYS A1179      60.806  -7.357  52.854  1.00  5.310          H  
ATOM  18723 2HB  LYS A1179      59.757  -7.008  54.219  1.00  5.310          H  
ATOM  18724 1HG  LYS A1179      59.321  -4.781  53.419  1.00  5.310          H  
ATOM  18725 2HG  LYS A1179      60.556  -4.924  52.164  1.00  5.310          H  
ATOM  18726 1HD  LYS A1179      59.244  -6.803  51.136  1.00  5.310          H  
ATOM  18727 2HD  LYS A1179      57.999  -6.577  52.366  1.00  5.310          H  
ATOM  18728 1HE  LYS A1179      57.627  -4.273  51.587  1.00  5.310          H  
ATOM  18729 2HE  LYS A1179      58.895  -4.472  50.371  1.00  5.310          H  
ATOM  18730 1HZ  LYS A1179      56.717  -4.806  49.435  1.00  5.310          H  
ATOM  18731 2HZ  LYS A1179      57.578  -6.210  49.364  1.00  5.310          H  
ATOM  18732 3HZ  LYS A1179      56.388  -6.029  50.490  1.00  5.310          H  
ATOM  18733  N   TYR A1180      60.854  -5.329  56.560  1.00  2.880          N  
ATOM  18734  CA  TYR A1180      60.350  -4.361  57.535  1.00  2.780          C  
ATOM  18735  C   TYR A1180      61.138  -4.428  58.855  1.00  2.830          C  
ATOM  18736  O   TYR A1180      61.675  -5.463  59.214  1.00  3.020          O  
ATOM  18737  CB  TYR A1180      58.873  -4.641  57.825  1.00  3.930          C  
ATOM  18738  CG  TYR A1180      57.983  -4.654  56.590  1.00  3.930          C  
ATOM  18739  CD1 TYR A1180      57.528  -5.865  56.076  1.00  3.930          C  
ATOM  18740  CD2 TYR A1180      57.645  -3.486  55.972  1.00  3.930          C  
ATOM  18741  CE1 TYR A1180      56.722  -5.892  54.967  1.00  3.930          C  
ATOM  18742  CE2 TYR A1180      56.837  -3.498  54.860  1.00  3.930          C  
ATOM  18743  CZ  TYR A1180      56.371  -4.696  54.356  1.00  3.930          C  
ATOM  18744  OH  TYR A1180      55.545  -4.697  53.252  1.00  3.930          O  
ATOM  18745  H   TYR A1180      60.814  -6.311  56.818  1.00  3.460          H  
ATOM  18746  HA  TYR A1180      60.461  -3.361  57.128  1.00  3.340          H  
ATOM  18747 1HB  TYR A1180      58.779  -5.607  58.325  1.00  4.720          H  
ATOM  18748 2HB  TYR A1180      58.489  -3.884  58.507  1.00  4.720          H  
ATOM  18749  HD1 TYR A1180      57.801  -6.789  56.560  1.00  4.720          H  
ATOM  18750  HD2 TYR A1180      58.005  -2.556  56.373  1.00  4.720          H  
ATOM  18751  HE1 TYR A1180      56.360  -6.843  54.577  1.00  4.720          H  
ATOM  18752  HE2 TYR A1180      56.560  -2.559  54.379  1.00  4.720          H  
ATOM  18753  HH  TYR A1180      55.246  -3.794  53.080  1.00  4.720          H  
ATOM  18754  N   GLY A1181      61.175  -3.332  59.622  1.00  2.960          N  
ATOM  18755  CA  GLY A1181      61.871  -3.348  60.921  1.00  3.010          C  
ATOM  18756  C   GLY A1181      60.956  -3.730  62.090  1.00  2.900          C  
ATOM  18757  O   GLY A1181      61.347  -3.714  63.266  1.00  3.030          O  
ATOM  18758  H   GLY A1181      60.728  -2.481  59.312  1.00  3.550          H  
ATOM  18759 1HA  GLY A1181      62.706  -4.050  60.871  1.00  3.610          H  
ATOM  18760 2HA  GLY A1181      62.303  -2.365  61.106  1.00  3.610          H  
ATOM  18761  N   LEU A1182      59.725  -4.076  61.777  1.00  2.890          N  
ATOM  18762  CA  LEU A1182      58.747  -4.374  62.804  1.00  2.990          C  
ATOM  18763  C   LEU A1182      58.866  -5.811  63.304  1.00  2.820          C  
ATOM  18764  O   LEU A1182      58.169  -6.709  62.843  1.00  2.940          O  
ATOM  18765  CB  LEU A1182      57.348  -4.062  62.255  1.00  4.150          C  
ATOM  18766  CG  LEU A1182      56.170  -4.186  63.225  1.00  4.150          C  
ATOM  18767  CD1 LEU A1182      56.331  -3.240  64.426  1.00  4.150          C  
ATOM  18768  CD2 LEU A1182      54.892  -3.834  62.476  1.00  4.150          C  
ATOM  18769  H   LEU A1182      59.466  -4.109  60.803  1.00  3.470          H  
ATOM  18770  HA  LEU A1182      58.946  -3.712  63.640  1.00  3.590          H  
ATOM  18771 1HB  LEU A1182      57.348  -3.041  61.861  1.00  4.980          H  
ATOM  18772 2HB  LEU A1182      57.156  -4.743  61.425  1.00  4.980          H  
ATOM  18773  HG  LEU A1182      56.124  -5.193  63.584  1.00  4.980          H  
ATOM  18774 1HD1 LEU A1182      55.475  -3.344  65.086  1.00  4.980          H  
ATOM  18775 2HD1 LEU A1182      57.223  -3.467  64.981  1.00  4.980          H  
ATOM  18776 3HD1 LEU A1182      56.384  -2.224  64.063  1.00  4.980          H  
ATOM  18777 1HD2 LEU A1182      54.031  -3.930  63.139  1.00  4.980          H  
ATOM  18778 2HD2 LEU A1182      54.957  -2.803  62.120  1.00  4.980          H  
ATOM  18779 3HD2 LEU A1182      54.764  -4.498  61.627  1.00  4.980          H  
ATOM  18780  N   THR A1183      59.754  -5.983  64.283  1.00  2.720          N  
ATOM  18781  CA  THR A1183      60.172  -7.268  64.877  1.00  2.650          C  
ATOM  18782  C   THR A1183      59.034  -8.178  65.346  1.00  2.590          C  
ATOM  18783  O   THR A1183      58.055  -7.742  65.961  1.00  2.560          O  
ATOM  18784  CB  THR A1183      61.161  -7.034  66.049  1.00  3.740          C  
ATOM  18785  OG1 THR A1183      62.326  -6.345  65.563  1.00  3.740          O  
ATOM  18786  CG2 THR A1183      61.608  -8.366  66.668  1.00  3.740          C  
ATOM  18787  H   THR A1183      60.253  -5.134  64.550  1.00  3.260          H  
ATOM  18788  HA  THR A1183      60.730  -7.815  64.128  1.00  3.180          H  
ATOM  18789  HB  THR A1183      60.689  -6.438  66.812  1.00  4.490          H  
ATOM  18790  HG1 THR A1183      62.100  -5.445  65.312  1.00  4.490          H  
ATOM  18791 1HG2 THR A1183      62.307  -8.162  67.475  1.00  4.490          H  
ATOM  18792 2HG2 THR A1183      60.766  -8.909  67.071  1.00  4.490          H  
ATOM  18793 3HG2 THR A1183      62.099  -8.975  65.912  1.00  4.490          H  
ATOM  18794  N   ILE A1184      59.175  -9.461  65.013  1.00  2.640          N  
ATOM  18795  CA  ILE A1184      58.226 -10.504  65.354  1.00  2.600          C  
ATOM  18796  C   ILE A1184      58.784 -11.292  66.532  1.00  2.630          C  
ATOM  18797  O   ILE A1184      59.904 -11.796  66.481  1.00  2.730          O  
ATOM  18798  CB  ILE A1184      57.991 -11.439  64.151  1.00  3.660          C  
ATOM  18799  CG1 ILE A1184      57.431 -10.631  62.990  1.00  3.660          C  
ATOM  18800  CG2 ILE A1184      56.989 -12.539  64.549  1.00  3.660          C  
ATOM  18801  CD1 ILE A1184      57.458 -11.286  61.655  1.00  3.660          C  
ATOM  18802  H   ILE A1184      60.025  -9.738  64.543  1.00  3.170          H  
ATOM  18803  HA  ILE A1184      57.279 -10.052  65.649  1.00  3.120          H  
ATOM  18804  HB  ILE A1184      58.931 -11.882  63.846  1.00  4.390          H  
ATOM  18805 1HG1 ILE A1184      56.421 -10.441  63.211  1.00  4.390          H  
ATOM  18806 2HG1 ILE A1184      57.956  -9.687  62.915  1.00  4.390          H  
ATOM  18807 1HG2 ILE A1184      56.812 -13.214  63.721  1.00  4.390          H  
ATOM  18808 2HG2 ILE A1184      57.391 -13.101  65.379  1.00  4.390          H  
ATOM  18809 3HG2 ILE A1184      56.039 -12.087  64.851  1.00  4.390          H  
ATOM  18810 1HD1 ILE A1184      57.005 -10.616  60.936  1.00  4.390          H  
ATOM  18811 2HD1 ILE A1184      58.482 -11.473  61.375  1.00  4.390          H  
ATOM  18812 3HD1 ILE A1184      56.906 -12.215  61.673  1.00  4.390          H  
ATOM  18813  N   GLN A1185      58.011 -11.345  67.601  1.00  2.580          N  
ATOM  18814  CA  GLN A1185      58.373 -11.992  68.853  1.00  2.640          C  
ATOM  18815  C   GLN A1185      57.253 -12.966  69.184  1.00  2.590          C  
ATOM  18816  O   GLN A1185      56.153 -12.807  68.668  1.00  2.990          O  
ATOM  18817  CB  GLN A1185      58.501 -10.951  69.976  1.00  3.670          C  
ATOM  18818  CG  GLN A1185      59.506  -9.807  69.698  1.00  3.670          C  
ATOM  18819  CD  GLN A1185      59.533  -8.735  70.817  1.00  3.670          C  
ATOM  18820  OE1 GLN A1185      58.660  -8.743  71.687  1.00  3.670          O  
ATOM  18821  NE2 GLN A1185      60.521  -7.831  70.778  1.00  3.670          N  
ATOM  18822  H   GLN A1185      57.109 -10.904  67.540  1.00  3.100          H  
ATOM  18823  HA  GLN A1185      59.304 -12.544  68.731  1.00  3.170          H  
ATOM  18824 1HB  GLN A1185      57.543 -10.535  70.185  1.00  4.410          H  
ATOM  18825 2HB  GLN A1185      58.827 -11.453  70.887  1.00  4.410          H  
ATOM  18826 1HG  GLN A1185      60.505 -10.225  69.582  1.00  4.410          H  
ATOM  18827 2HG  GLN A1185      59.202  -9.309  68.781  1.00  4.410          H  
ATOM  18828 1HE2 GLN A1185      60.598  -7.072  71.491  1.00  4.410          H  
ATOM  18829 2HE2 GLN A1185      61.206  -7.871  70.052  1.00  4.410          H  
ATOM  18830  N   ASN A1186      57.510 -13.961  70.037  1.00  2.520          N  
ATOM  18831  CA  ASN A1186      56.458 -14.893  70.470  1.00  2.420          C  
ATOM  18832  C   ASN A1186      55.749 -15.580  69.293  1.00  2.270          C  
ATOM  18833  O   ASN A1186      54.524 -15.583  69.201  1.00  2.120          O  
ATOM  18834  CB  ASN A1186      55.452 -14.171  71.356  1.00  3.430          C  
ATOM  18835  CG  ASN A1186      56.107 -13.581  72.572  1.00  3.430          C  
ATOM  18836  OD1 ASN A1186      57.111 -14.121  73.066  1.00  3.430          O  
ATOM  18837  ND2 ASN A1186      55.568 -12.498  73.081  1.00  3.430          N  
ATOM  18838  H   ASN A1186      58.443 -14.059  70.418  1.00  3.020          H  
ATOM  18839  HA  ASN A1186      56.927 -15.682  71.061  1.00  2.900          H  
ATOM  18840 1HB  ASN A1186      54.951 -13.375  70.801  1.00  4.110          H  
ATOM  18841 2HB  ASN A1186      54.683 -14.872  71.678  1.00  4.110          H  
ATOM  18842 1HD2 ASN A1186      55.972 -12.076  73.891  1.00  4.110          H  
ATOM  18843 2HD2 ASN A1186      54.729 -12.084  72.672  1.00  4.110          H  
ATOM  18844  N   THR A1187      56.539 -16.220  68.430  1.00  2.320          N  
ATOM  18845  CA  THR A1187      56.100 -16.861  67.187  1.00  2.310          C  
ATOM  18846  C   THR A1187      55.245 -18.138  67.267  1.00  2.310          C  
ATOM  18847  O   THR A1187      54.740 -18.596  66.247  1.00  2.380          O  
ATOM  18848  CB  THR A1187      57.343 -17.186  66.321  1.00  3.240          C  
ATOM  18849  OG1 THR A1187      58.251 -18.012  67.073  1.00  3.240          O  
ATOM  18850  CG2 THR A1187      58.042 -15.923  65.893  1.00  3.240          C  
ATOM  18851  H   THR A1187      57.533 -16.217  68.614  1.00  2.780          H  
ATOM  18852  HA  THR A1187      55.503 -16.119  66.653  1.00  2.770          H  
ATOM  18853  HB  THR A1187      57.031 -17.730  65.435  1.00  3.890          H  
ATOM  18854  HG1 THR A1187      57.907 -18.912  67.134  1.00  3.890          H  
ATOM  18855 1HG2 THR A1187      58.907 -16.174  65.278  1.00  3.890          H  
ATOM  18856 2HG2 THR A1187      57.348 -15.335  65.318  1.00  3.890          H  
ATOM  18857 3HG2 THR A1187      58.368 -15.357  66.763  1.00  3.890          H  
ATOM  18858  N   SER A1188      55.049 -18.738  68.428  1.00  2.310          N  
ATOM  18859  CA  SER A1188      54.247 -19.979  68.466  1.00  2.350          C  
ATOM  18860  C   SER A1188      52.725 -19.724  68.408  1.00  2.240          C  
ATOM  18861  O   SER A1188      51.999 -20.033  69.358  1.00  2.320          O  
ATOM  18862  CB  SER A1188      54.564 -20.770  69.725  1.00  3.270          C  
ATOM  18863  OG  SER A1188      55.906 -21.197  69.746  1.00  3.270          O  
ATOM  18864  H   SER A1188      55.451 -18.350  69.269  1.00  2.770          H  
ATOM  18865  HA  SER A1188      54.521 -20.585  67.601  1.00  2.820          H  
ATOM  18866 1HB  SER A1188      54.366 -20.150  70.599  1.00  3.930          H  
ATOM  18867 2HB  SER A1188      53.905 -21.635  69.782  1.00  3.930          H  
ATOM  18868  HG  SER A1188      56.005 -21.712  70.553  1.00  3.930          H  
ATOM  18869  N   GLN A1189      52.258 -19.172  67.277  1.00  2.260          N  
ATOM  18870  CA  GLN A1189      50.855 -18.799  67.029  1.00  2.140          C  
ATOM  18871  C   GLN A1189      50.447 -19.180  65.571  1.00  2.060          C  
ATOM  18872  O   GLN A1189      51.327 -19.274  64.721  1.00  2.060          O  
ATOM  18873  CB  GLN A1189      50.671 -17.276  67.242  1.00  3.040          C  
ATOM  18874  CG  GLN A1189      51.050 -16.714  68.671  1.00  3.040          C  
ATOM  18875  CD  GLN A1189      50.059 -17.031  69.820  1.00  3.040          C  
ATOM  18876  OE1 GLN A1189      49.294 -16.170  70.303  1.00  3.040          O  
ATOM  18877  NE2 GLN A1189      50.052 -18.279  70.265  1.00  3.040          N  
ATOM  18878  H   GLN A1189      52.971 -18.979  66.575  1.00  2.710          H  
ATOM  18879  HA  GLN A1189      50.251 -19.329  67.745  1.00  2.570          H  
ATOM  18880 1HB  GLN A1189      51.294 -16.738  66.520  1.00  3.650          H  
ATOM  18881 2HB  GLN A1189      49.642 -16.997  67.038  1.00  3.650          H  
ATOM  18882 1HG  GLN A1189      52.030 -17.089  68.954  1.00  3.650          H  
ATOM  18883 2HG  GLN A1189      51.110 -15.628  68.579  1.00  3.650          H  
ATOM  18884 1HE2 GLN A1189      49.435 -18.546  71.003  1.00  3.650          H  
ATOM  18885 2HE2 GLN A1189      50.693 -18.967  69.874  1.00  3.650          H  
ATOM  18886  N   PRO A1190      49.144 -19.456  65.283  1.00  2.040          N  
ATOM  18887  CA  PRO A1190      48.529 -19.681  63.953  1.00  2.000          C  
ATOM  18888  C   PRO A1190      48.664 -18.479  63.017  1.00  1.920          C  
ATOM  18889  O   PRO A1190      48.781 -17.353  63.486  1.00  1.870          O  
ATOM  18890  CB  PRO A1190      47.049 -19.898  64.300  1.00  3.000          C  
ATOM  18891  CG  PRO A1190      47.048 -20.398  65.712  1.00  3.000          C  
ATOM  18892  CD  PRO A1190      48.190 -19.682  66.395  1.00  3.000          C  
ATOM  18893  HA  PRO A1190      48.967 -20.579  63.489  1.00  2.400          H  
ATOM  18894 1HB  PRO A1190      46.508 -18.947  64.193  1.00  3.600          H  
ATOM  18895 2HB  PRO A1190      46.602 -20.598  63.587  1.00  3.600          H  
ATOM  18896 1HG  PRO A1190      46.079 -20.204  66.180  1.00  3.600          H  
ATOM  18897 2HG  PRO A1190      47.180 -21.488  65.718  1.00  3.600          H  
ATOM  18898 1HD  PRO A1190      47.875 -18.731  66.838  1.00  3.600          H  
ATOM  18899 2HD  PRO A1190      48.576 -20.390  67.135  1.00  3.600          H  
ATOM  18900  N   LEU A1191      48.686 -18.715  61.698  1.00  1.910          N  
ATOM  18901  CA  LEU A1191      48.781 -17.586  60.750  1.00  1.840          C  
ATOM  18902  C   LEU A1191      47.469 -17.225  60.072  1.00  1.740          C  
ATOM  18903  O   LEU A1191      46.526 -18.016  60.046  1.00  1.730          O  
ATOM  18904  CB  LEU A1191      49.845 -17.774  59.682  1.00  2.600          C  
ATOM  18905  CG  LEU A1191      51.267 -17.995  60.127  1.00  2.600          C  
ATOM  18906  CD1 LEU A1191      52.130 -18.126  58.912  1.00  2.600          C  
ATOM  18907  CD2 LEU A1191      51.743 -16.852  60.938  1.00  2.600          C  
ATOM  18908  H   LEU A1191      48.589 -19.684  61.374  1.00  2.290          H  
ATOM  18909  HA  LEU A1191      49.052 -16.703  61.312  1.00  2.210          H  
ATOM  18910 1HB  LEU A1191      49.552 -18.582  59.020  1.00  3.120          H  
ATOM  18911 2HB  LEU A1191      49.863 -16.866  59.131  1.00  3.120          H  
ATOM  18912  HG  LEU A1191      51.328 -18.911  60.696  1.00  3.120          H  
ATOM  18913 1HD1 LEU A1191      53.152 -18.300  59.213  1.00  3.120          H  
ATOM  18914 2HD1 LEU A1191      51.802 -18.925  58.302  1.00  3.120          H  
ATOM  18915 3HD1 LEU A1191      52.082 -17.206  58.329  1.00  3.120          H  
ATOM  18916 1HD2 LEU A1191      52.756 -17.012  61.209  1.00  3.120          H  
ATOM  18917 2HD2 LEU A1191      51.665 -15.969  60.326  1.00  3.120          H  
ATOM  18918 3HD2 LEU A1191      51.156 -16.735  61.844  1.00  3.120          H  
ATOM  18919  N   LEU A1192      47.405 -16.010  59.519  1.00  1.690          N  
ATOM  18920  CA  LEU A1192      46.190 -15.525  58.875  1.00  1.620          C  
ATOM  18921  C   LEU A1192      46.212 -15.518  57.349  1.00  1.690          C  
ATOM  18922  O   LEU A1192      46.950 -14.750  56.729  1.00  1.750          O  
ATOM  18923  CB  LEU A1192      46.005 -14.078  59.294  1.00  2.300          C  
ATOM  18924  CG  LEU A1192      46.094 -13.789  60.773  1.00  2.300          C  
ATOM  18925  CD1 LEU A1192      45.981 -12.319  60.952  1.00  2.300          C  
ATOM  18926  CD2 LEU A1192      45.040 -14.534  61.523  1.00  2.300          C  
ATOM  18927  H   LEU A1192      48.219 -15.386  59.561  1.00  2.030          H  
ATOM  18928  HA  LEU A1192      45.351 -16.145  59.189  1.00  1.940          H  
ATOM  18929 1HB  LEU A1192      46.760 -13.495  58.803  1.00  2.760          H  
ATOM  18930 2HB  LEU A1192      45.037 -13.743  58.946  1.00  2.760          H  
ATOM  18931  HG  LEU A1192      47.076 -14.088  61.148  1.00  2.760          H  
ATOM  18932 1HD1 LEU A1192      46.079 -12.075  61.991  1.00  2.760          H  
ATOM  18933 2HD1 LEU A1192      46.774 -11.837  60.403  1.00  2.760          H  
ATOM  18934 3HD1 LEU A1192      45.020 -11.971  60.580  1.00  2.760          H  
ATOM  18935 1HD2 LEU A1192      45.141 -14.300  62.560  1.00  2.760          H  
ATOM  18936 2HD2 LEU A1192      44.063 -14.236  61.162  1.00  2.760          H  
ATOM  18937 3HD2 LEU A1192      45.168 -15.604  61.389  1.00  2.760          H  
ATOM  18938  N   ASP A1193      45.351 -16.311  56.726  1.00  1.720          N  
ATOM  18939  CA  ASP A1193      45.260 -16.360  55.269  1.00  1.800          C  
ATOM  18940  C   ASP A1193      44.366 -15.204  54.855  1.00  1.670          C  
ATOM  18941  O   ASP A1193      43.158 -15.256  55.113  1.00  1.590          O  
ATOM  18942  CB  ASP A1193      44.686 -17.716  54.827  1.00  2.490          C  
ATOM  18943  CG  ASP A1193      44.592 -17.954  53.323  1.00  2.490          C  
ATOM  18944  OD1 ASP A1193      44.709 -17.030  52.564  1.00  2.490          O  
ATOM  18945  OD2 ASP A1193      44.411 -19.085  52.902  1.00  2.490          O  
ATOM  18946  H   ASP A1193      44.753 -16.939  57.269  1.00  2.060          H  
ATOM  18947  HA  ASP A1193      46.241 -16.204  54.839  1.00  2.160          H  
ATOM  18948 1HB  ASP A1193      45.285 -18.508  55.259  1.00  2.990          H  
ATOM  18949 2HB  ASP A1193      43.700 -17.811  55.242  1.00  2.990          H  
ATOM  18950  N   VAL A1194      44.966 -14.135  54.306  1.00  1.650          N  
ATOM  18951  CA  VAL A1194      44.284 -12.879  54.006  1.00  1.530          C  
ATOM  18952  C   VAL A1194      44.107 -12.585  52.518  1.00  1.590          C  
ATOM  18953  O   VAL A1194      45.006 -12.805  51.712  1.00  1.820          O  
ATOM  18954  CB  VAL A1194      45.033 -11.738  54.725  1.00  2.190          C  
ATOM  18955  CG1 VAL A1194      44.480 -10.358  54.370  1.00  2.190          C  
ATOM  18956  CG2 VAL A1194      44.854 -11.964  56.203  1.00  2.190          C  
ATOM  18957  H   VAL A1194      45.969 -14.162  54.082  1.00  1.980          H  
ATOM  18958  HA  VAL A1194      43.296 -12.943  54.440  1.00  1.840          H  
ATOM  18959  HB  VAL A1194      46.092 -11.771  54.454  1.00  2.630          H  
ATOM  18960 1HG1 VAL A1194      45.032  -9.598  54.918  1.00  2.630          H  
ATOM  18961 2HG1 VAL A1194      44.594 -10.172  53.301  1.00  2.630          H  
ATOM  18962 3HG1 VAL A1194      43.429 -10.308  54.640  1.00  2.630          H  
ATOM  18963 1HG2 VAL A1194      45.359 -11.216  56.751  1.00  2.630          H  
ATOM  18964 2HG2 VAL A1194      43.803 -11.921  56.417  1.00  2.630          H  
ATOM  18965 3HG2 VAL A1194      45.243 -12.923  56.478  1.00  2.630          H  
ATOM  18966  N   ASP A1195      42.926 -12.073  52.166  1.00  1.400          N  
ATOM  18967  CA  ASP A1195      42.614 -11.753  50.777  1.00  1.430          C  
ATOM  18968  C   ASP A1195      41.801 -10.446  50.694  1.00  1.390          C  
ATOM  18969  O   ASP A1195      41.514  -9.814  51.717  1.00  1.330          O  
ATOM  18970  CB  ASP A1195      41.905 -12.964  50.133  1.00  1.990          C  
ATOM  18971  CG  ASP A1195      42.091 -13.075  48.600  1.00  1.990          C  
ATOM  18972  OD1 ASP A1195      42.290 -12.063  47.978  1.00  1.990          O  
ATOM  18973  OD2 ASP A1195      42.027 -14.184  48.059  1.00  1.990          O  
ATOM  18974  H   ASP A1195      42.238 -11.917  52.907  1.00  1.680          H  
ATOM  18975  HA  ASP A1195      43.550 -11.594  50.240  1.00  1.720          H  
ATOM  18976 1HB  ASP A1195      42.282 -13.879  50.596  1.00  2.390          H  
ATOM  18977 2HB  ASP A1195      40.844 -12.912  50.350  1.00  2.390          H  
ATOM  18978  N   HIS A1196      41.422 -10.031  49.485  1.00  1.490          N  
ATOM  18979  CA  HIS A1196      40.762  -8.733  49.287  1.00  1.490          C  
ATOM  18980  C   HIS A1196      39.703  -8.780  48.176  1.00  1.450          C  
ATOM  18981  O   HIS A1196      39.898  -9.402  47.131  1.00  1.490          O  
ATOM  18982  CB  HIS A1196      41.879  -7.734  48.913  1.00  2.090          C  
ATOM  18983  CG  HIS A1196      41.574  -6.252  48.855  1.00  2.090          C  
ATOM  18984  ND1 HIS A1196      40.937  -5.660  47.791  1.00  2.090          N  
ATOM  18985  CD2 HIS A1196      41.871  -5.252  49.713  1.00  2.090          C  
ATOM  18986  CE1 HIS A1196      40.860  -4.363  47.998  1.00  2.090          C  
ATOM  18987  NE2 HIS A1196      41.417  -4.089  49.150  1.00  2.090          N  
ATOM  18988  H   HIS A1196      41.677 -10.613  48.684  1.00  1.790          H  
ATOM  18989  HA  HIS A1196      40.279  -8.410  50.208  1.00  1.790          H  
ATOM  18990 1HB  HIS A1196      42.692  -7.867  49.589  1.00  2.500          H  
ATOM  18991 2HB  HIS A1196      42.257  -8.012  47.931  1.00  2.500          H  
ATOM  18992  HD1 HIS A1196      40.160  -6.081  47.310  1.00  2.500          H  
ATOM  18993  HD2 HIS A1196      42.372  -5.216  50.669  1.00  2.500          H  
ATOM  18994  HE1 HIS A1196      40.381  -3.725  47.263  1.00  2.500          H  
ATOM  18995  N   THR A1197      38.570  -8.116  48.412  1.00  1.430          N  
ATOM  18996  CA  THR A1197      37.484  -8.046  47.439  1.00  1.430          C  
ATOM  18997  C   THR A1197      37.751  -6.937  46.430  1.00  1.360          C  
ATOM  18998  O   THR A1197      38.646  -6.115  46.612  1.00  1.520          O  
ATOM  18999  CB  THR A1197      36.129  -7.824  48.150  1.00  2.000          C  
ATOM  19000  OG1 THR A1197      36.142  -6.560  48.832  1.00  2.000          O  
ATOM  19001  CG2 THR A1197      35.893  -8.943  49.179  1.00  2.000          C  
ATOM  19002  H   THR A1197      38.456  -7.617  49.285  1.00  1.720          H  
ATOM  19003  HA  THR A1197      37.439  -8.990  46.893  1.00  1.720          H  
ATOM  19004  HB  THR A1197      35.325  -7.830  47.414  1.00  2.400          H  
ATOM  19005  HG1 THR A1197      36.086  -5.835  48.190  1.00  2.400          H  
ATOM  19006 1HG2 THR A1197      34.936  -8.783  49.679  1.00  2.400          H  
ATOM  19007 2HG2 THR A1197      35.884  -9.904  48.678  1.00  2.400          H  
ATOM  19008 3HG2 THR A1197      36.685  -8.929  49.917  1.00  2.400          H  
ATOM  19009  N   SER A1198      37.002  -6.887  45.340  1.00  1.540          N  
ATOM  19010  CA  SER A1198      37.231  -5.809  44.389  1.00  1.520          C  
ATOM  19011  C   SER A1198      36.968  -4.449  45.028  1.00  1.240          C  
ATOM  19012  O   SER A1198      35.966  -4.255  45.724  1.00  1.580          O  
ATOM  19013  CB  SER A1198      36.346  -5.987  43.176  1.00  2.140          C  
ATOM  19014  OG  SER A1198      36.672  -7.164  42.483  1.00  2.140          O  
ATOM  19015  H   SER A1198      36.282  -7.567  45.160  1.00  1.850          H  
ATOM  19016  HA  SER A1198      38.274  -5.846  44.073  1.00  1.820          H  
ATOM  19017 1HB  SER A1198      35.307  -6.024  43.490  1.00  2.560          H  
ATOM  19018 2HB  SER A1198      36.463  -5.126  42.517  1.00  2.560          H  
ATOM  19019  HG  SER A1198      36.095  -7.191  41.717  1.00  2.560          H  
ATOM  19020  N   ALA A1199      37.811  -3.462  44.723  1.00  1.180          N  
ATOM  19021  CA  ALA A1199      37.624  -2.115  45.268  1.00  1.420          C  
ATOM  19022  C   ALA A1199      36.604  -1.336  44.450  1.00  1.240          C  
ATOM  19023  O   ALA A1199      36.944  -0.370  43.768  1.00  1.320          O  
ATOM  19024  CB  ALA A1199      38.944  -1.360  45.291  1.00  1.890          C  
ATOM  19025  H   ALA A1199      38.607  -3.661  44.134  1.00  1.420          H  
ATOM  19026  HA  ALA A1199      37.247  -2.209  46.286  1.00  1.700          H  
ATOM  19027 1HB  ALA A1199      38.785  -0.369  45.717  1.00  2.270          H  
ATOM  19028 2HB  ALA A1199      39.666  -1.901  45.892  1.00  2.270          H  
ATOM  19029 3HB  ALA A1199      39.323  -1.256  44.273  1.00  2.270          H  
ATOM  19030  N   ARG A1200      35.355  -1.765  44.524  1.00  1.190          N  
ATOM  19031  CA  ARG A1200      34.299  -1.168  43.725  1.00  1.170          C  
ATOM  19032  C   ARG A1200      32.998  -1.033  44.487  1.00  1.050          C  
ATOM  19033  O   ARG A1200      32.660  -1.874  45.309  1.00  1.110          O  
ATOM  19034  CB  ARG A1200      34.048  -2.026  42.485  1.00  1.650          C  
ATOM  19035  CG  ARG A1200      33.506  -3.413  42.791  1.00  1.650          C  
ATOM  19036  CD  ARG A1200      33.462  -4.325  41.606  1.00  1.650          C  
ATOM  19037  NE  ARG A1200      32.454  -3.928  40.632  1.00  1.650          N  
ATOM  19038  CZ  ARG A1200      32.216  -4.500  39.431  1.00  1.650          C  
ATOM  19039  NH1 ARG A1200      32.891  -5.525  38.982  1.00  1.650          N  
ATOM  19040  NH2 ARG A1200      31.259  -3.979  38.714  1.00  1.650          N  
ATOM  19041  H   ARG A1200      35.187  -2.569  45.134  1.00  1.430          H  
ATOM  19042  HA  ARG A1200      34.621  -0.175  43.410  1.00  1.400          H  
ATOM  19043 1HB  ARG A1200      33.323  -1.530  41.840  1.00  1.980          H  
ATOM  19044 2HB  ARG A1200      34.974  -2.138  41.923  1.00  1.980          H  
ATOM  19045 1HG  ARG A1200      34.070  -3.879  43.594  1.00  1.980          H  
ATOM  19046 2HG  ARG A1200      32.475  -3.285  43.101  1.00  1.980          H  
ATOM  19047 1HD  ARG A1200      34.434  -4.317  41.115  1.00  1.980          H  
ATOM  19048 2HD  ARG A1200      33.230  -5.331  41.947  1.00  1.980          H  
ATOM  19049  HE  ARG A1200      31.840  -3.137  40.854  1.00  1.980          H  
ATOM  19050 1HH1 ARG A1200      33.629  -5.928  39.521  1.00  1.980          H  
ATOM  19051 2HH1 ARG A1200      32.643  -5.904  38.072  1.00  1.980          H  
ATOM  19052 1HH2 ARG A1200      30.768  -3.188  39.114  1.00  1.980          H  
ATOM  19053 2HH2 ARG A1200      31.007  -4.328  37.787  1.00  1.980          H  
ATOM  19054  N   LEU A1201      32.253   0.023  44.182  1.00  1.000          N  
ATOM  19055  CA  LEU A1201      30.906   0.186  44.728  1.00  0.940          C  
ATOM  19056  C   LEU A1201      29.854  -0.089  43.658  1.00  0.930          C  
ATOM  19057  O   LEU A1201      28.702  -0.416  43.947  1.00  1.000          O  
ATOM  19058  CB  LEU A1201      30.739   1.578  45.294  1.00  1.340          C  
ATOM  19059  CG  LEU A1201      31.673   1.961  46.428  1.00  1.340          C  
ATOM  19060  CD1 LEU A1201      31.404   3.352  46.758  1.00  1.340          C  
ATOM  19061  CD2 LEU A1201      31.443   1.102  47.622  1.00  1.340          C  
ATOM  19062  H   LEU A1201      32.631   0.714  43.549  1.00  1.200          H  
ATOM  19063  HA  LEU A1201      30.752  -0.545  45.516  1.00  1.130          H  
ATOM  19064 1HB  LEU A1201      30.915   2.274  44.511  1.00  1.610          H  
ATOM  19065 2HB  LEU A1201      29.712   1.692  45.640  1.00  1.610          H  
ATOM  19066  HG  LEU A1201      32.703   1.868  46.117  1.00  1.610          H  
ATOM  19067 1HD1 LEU A1201      32.049   3.675  47.572  1.00  1.610          H  
ATOM  19068 2HD1 LEU A1201      31.580   3.975  45.883  1.00  1.610          H  
ATOM  19069 3HD1 LEU A1201      30.390   3.431  47.053  1.00  1.610          H  
ATOM  19070 1HD2 LEU A1201      32.100   1.421  48.427  1.00  1.610          H  
ATOM  19071 2HD2 LEU A1201      30.409   1.202  47.924  1.00  1.610          H  
ATOM  19072 3HD2 LEU A1201      31.649   0.067  47.396  1.00  1.610          H  
ATOM  19073  N   ASN A1202      30.237   0.099  42.404  1.00  0.890          N  
ATOM  19074  CA  ASN A1202      29.349  -0.146  41.289  1.00  0.860          C  
ATOM  19075  C   ASN A1202      29.433  -1.606  40.908  1.00  0.820          C  
ATOM  19076  O   ASN A1202      30.446  -2.036  40.357  1.00  0.890          O  
ATOM  19077  CB  ASN A1202      29.680   0.736  40.093  1.00  1.220          C  
ATOM  19078  CG  ASN A1202      28.756   0.480  38.884  1.00  1.220          C  
ATOM  19079  OD1 ASN A1202      28.283  -0.642  38.673  1.00  1.220          O  
ATOM  19080  ND2 ASN A1202      28.489   1.484  38.099  1.00  1.220          N  
ATOM  19081  H   ASN A1202      31.173   0.406  42.211  1.00  1.070          H  
ATOM  19082  HA  ASN A1202      28.322   0.055  41.597  1.00  1.030          H  
ATOM  19083 1HB  ASN A1202      29.591   1.785  40.379  1.00  1.460          H  
ATOM  19084 2HB  ASN A1202      30.712   0.566  39.791  1.00  1.460          H  
ATOM  19085 1HD2 ASN A1202      27.899   1.353  37.303  1.00  1.460          H  
ATOM  19086 2HD2 ASN A1202      28.838   2.413  38.298  1.00  1.460          H  
ATOM  19087  N   PHE A1203      28.388  -2.353  41.240  1.00  0.740          N  
ATOM  19088  CA  PHE A1203      28.269  -3.790  41.004  1.00  0.710          C  
ATOM  19089  C   PHE A1203      27.128  -4.028  40.018  1.00  0.680          C  
ATOM  19090  O   PHE A1203      26.494  -5.085  39.990  1.00  0.910          O  
ATOM  19091  CB  PHE A1203      27.987  -4.526  42.298  1.00  1.010          C  
ATOM  19092  CG  PHE A1203      29.045  -4.461  43.335  1.00  1.010          C  
ATOM  19093  CD1 PHE A1203      29.018  -3.502  44.308  1.00  1.010          C  
ATOM  19094  CD2 PHE A1203      30.054  -5.396  43.365  1.00  1.010          C  
ATOM  19095  CE1 PHE A1203      29.980  -3.468  45.269  1.00  1.010          C  
ATOM  19096  CE2 PHE A1203      31.015  -5.371  44.331  1.00  1.010          C  
ATOM  19097  CZ  PHE A1203      30.977  -4.399  45.284  1.00  1.010          C  
ATOM  19098  H   PHE A1203      27.617  -1.888  41.704  1.00  0.890          H  
ATOM  19099  HA  PHE A1203      29.194  -4.168  40.572  1.00  0.850          H  
ATOM  19100 1HB  PHE A1203      27.084  -4.133  42.720  1.00  1.210          H  
ATOM  19101 2HB  PHE A1203      27.836  -5.572  42.071  1.00  1.210          H  
ATOM  19102  HD1 PHE A1203      28.226  -2.758  44.307  1.00  1.210          H  
ATOM  19103  HD2 PHE A1203      30.085  -6.164  42.609  1.00  1.210          H  
ATOM  19104  HE1 PHE A1203      29.963  -2.697  46.026  1.00  1.210          H  
ATOM  19105  HE2 PHE A1203      31.809  -6.118  44.336  1.00  1.210          H  
ATOM  19106  HZ  PHE A1203      31.746  -4.356  46.054  1.00  1.210          H  
ATOM  19107  N   LEU A1204      26.858  -3.022  39.198  1.00  0.760          N  
ATOM  19108  CA  LEU A1204      25.766  -3.043  38.233  1.00  0.770          C  
ATOM  19109  C   LEU A1204      26.216  -3.600  36.880  1.00  0.800          C  
ATOM  19110  O   LEU A1204      25.447  -3.595  35.911  1.00  1.250          O  
ATOM  19111  CB  LEU A1204      25.271  -1.601  38.019  1.00  1.070          C  
ATOM  19112  CG  LEU A1204      24.743  -0.814  39.277  1.00  1.070          C  
ATOM  19113  CD1 LEU A1204      24.482   0.607  38.860  1.00  1.070          C  
ATOM  19114  CD2 LEU A1204      23.448  -1.437  39.836  1.00  1.070          C  
ATOM  19115  H   LEU A1204      27.436  -2.180  39.231  1.00  0.910          H  
ATOM  19116  HA  LEU A1204      24.966  -3.670  38.618  1.00  0.920          H  
ATOM  19117 1HB  LEU A1204      26.070  -1.025  37.568  1.00  1.290          H  
ATOM  19118 2HB  LEU A1204      24.451  -1.635  37.302  1.00  1.290          H  
ATOM  19119  HG  LEU A1204      25.512  -0.809  40.046  1.00  1.290          H  
ATOM  19120 1HD1 LEU A1204      24.143   1.178  39.715  1.00  1.290          H  
ATOM  19121 2HD1 LEU A1204      25.398   1.039  38.476  1.00  1.290          H  
ATOM  19122 3HD1 LEU A1204      23.721   0.623  38.079  1.00  1.290          H  
ATOM  19123 1HD2 LEU A1204      23.098  -0.859  40.697  1.00  1.290          H  
ATOM  19124 2HD2 LEU A1204      22.679  -1.427  39.064  1.00  1.290          H  
ATOM  19125 3HD2 LEU A1204      23.634  -2.464  40.150  1.00  1.290          H  
ATOM  19126  N   THR A1205      27.476  -4.040  36.799  1.00  0.870          N  
ATOM  19127  CA  THR A1205      28.035  -4.491  35.540  1.00  1.210          C  
ATOM  19128  C   THR A1205      28.607  -5.907  35.629  1.00  1.300          C  
ATOM  19129  O   THR A1205      29.156  -6.274  36.663  1.00  1.550          O  
ATOM  19130  CB  THR A1205      29.219  -3.559  35.175  1.00  1.560          C  
ATOM  19131  OG1 THR A1205      30.306  -3.740  36.123  1.00  1.560          O  
ATOM  19132  CG2 THR A1205      28.758  -2.116  35.320  1.00  1.560          C  
ATOM  19133  H   THR A1205      28.053  -4.052  37.625  1.00  1.040          H  
ATOM  19134  HA  THR A1205      27.252  -4.433  34.793  1.00  1.450          H  
ATOM  19135  HB  THR A1205      29.563  -3.760  34.160  1.00  1.870          H  
ATOM  19136  HG1 THR A1205      31.143  -3.325  35.787  1.00  1.870          H  
ATOM  19137 1HG2 THR A1205      29.580  -1.448  35.069  1.00  1.870          H  
ATOM  19138 2HG2 THR A1205      27.934  -1.936  34.676  1.00  1.870          H  
ATOM  19139 3HG2 THR A1205      28.450  -1.920  36.339  1.00  1.870          H  
ATOM  19140  N   PRO A1206      28.561  -6.695  34.538  1.00  1.480          N  
ATOM  19141  CA  PRO A1206      29.157  -8.006  34.390  1.00  1.920          C  
ATOM  19142  C   PRO A1206      30.641  -7.819  34.217  1.00  2.150          C  
ATOM  19143  O   PRO A1206      31.073  -6.737  33.825  1.00  2.570          O  
ATOM  19144  CB  PRO A1206      28.474  -8.559  33.141  1.00  2.880          C  
ATOM  19145  CG  PRO A1206      28.158  -7.333  32.324  1.00  2.880          C  
ATOM  19146  CD  PRO A1206      27.820  -6.257  33.336  1.00  2.880          C  
ATOM  19147  HA  PRO A1206      28.937  -8.612  35.278  1.00  2.300          H  
ATOM  19148 1HB  PRO A1206      29.147  -9.258  32.623  1.00  3.460          H  
ATOM  19149 2HB  PRO A1206      27.572  -9.125  33.425  1.00  3.460          H  
ATOM  19150 1HG  PRO A1206      29.019  -7.052  31.694  1.00  3.460          H  
ATOM  19151 2HG  PRO A1206      27.320  -7.532  31.633  1.00  3.460          H  
ATOM  19152 1HD  PRO A1206      28.194  -5.300  32.945  1.00  3.460          H  
ATOM  19153 2HD  PRO A1206      26.733  -6.248  33.526  1.00  3.460          H  
ATOM  19154  N   ARG A1207      31.422  -8.875  34.370  1.00  2.540          N  
ATOM  19155  CA  ARG A1207      32.861  -8.722  34.189  1.00  3.020          C  
ATOM  19156  C   ARG A1207      33.355  -9.418  32.937  1.00  3.510          C  
ATOM  19157  O   ARG A1207      34.037 -10.440  32.997  1.00  4.040          O  
ATOM  19158  CB  ARG A1207      33.615  -9.303  35.367  1.00  4.040          C  
ATOM  19159  CG  ARG A1207      33.383  -8.611  36.700  1.00  4.040          C  
ATOM  19160  CD  ARG A1207      34.220  -9.219  37.767  1.00  4.040          C  
ATOM  19161  NE  ARG A1207      33.808 -10.597  38.060  1.00  4.040          N  
ATOM  19162  CZ  ARG A1207      34.555 -11.526  38.698  1.00  4.040          C  
ATOM  19163  NH1 ARG A1207      35.769 -11.242  39.122  1.00  4.040          N  
ATOM  19164  NH2 ARG A1207      34.055 -12.735  38.896  1.00  4.040          N  
ATOM  19165  H   ARG A1207      31.034  -9.765  34.655  1.00  3.050          H  
ATOM  19166  HA  ARG A1207      33.095  -7.657  34.114  1.00  3.620          H  
ATOM  19167 1HB  ARG A1207      33.360 -10.355  35.477  1.00  4.840          H  
ATOM  19168 2HB  ARG A1207      34.683  -9.248  35.160  1.00  4.840          H  
ATOM  19169 1HG  ARG A1207      33.644  -7.553  36.602  1.00  4.840          H  
ATOM  19170 2HG  ARG A1207      32.335  -8.701  36.989  1.00  4.840          H  
ATOM  19171 1HD  ARG A1207      35.257  -9.224  37.441  1.00  4.840          H  
ATOM  19172 2HD  ARG A1207      34.121  -8.629  38.680  1.00  4.840          H  
ATOM  19173  HE  ARG A1207      32.878 -10.876  37.776  1.00  4.840          H  
ATOM  19174 1HH1 ARG A1207      36.158 -10.325  38.978  1.00  4.840          H  
ATOM  19175 2HH1 ARG A1207      36.311 -11.951  39.599  1.00  4.840          H  
ATOM  19176 1HH2 ARG A1207      33.128 -12.950  38.565  1.00  4.840          H  
ATOM  19177 2HH2 ARG A1207      34.595 -13.443  39.390  1.00  4.840          H  
ATOM  19178  N   TYR A1208      32.962  -8.849  31.806  1.00  3.870          N  
ATOM  19179  CA  TYR A1208      33.338  -9.306  30.477  1.00  4.640          C  
ATOM  19180  C   TYR A1208      34.817  -9.149  30.301  1.00  5.130          C  
ATOM  19181  O   TYR A1208      35.383  -8.119  30.676  1.00  5.900          O  
ATOM  19182  CB  TYR A1208      32.643  -8.488  29.405  1.00  6.190          C  
ATOM  19183  CG  TYR A1208      32.996  -8.853  27.965  1.00  6.190          C  
ATOM  19184  CD1 TYR A1208      32.384  -9.908  27.343  1.00  6.190          C  
ATOM  19185  CD2 TYR A1208      33.932  -8.087  27.251  1.00  6.190          C  
ATOM  19186  CE1 TYR A1208      32.682 -10.170  26.032  1.00  6.190          C  
ATOM  19187  CE2 TYR A1208      34.203  -8.379  25.931  1.00  6.190          C  
ATOM  19188  CZ  TYR A1208      33.554  -9.419  25.330  1.00  6.190          C  
ATOM  19189  OH  TYR A1208      33.778  -9.713  23.994  1.00  6.190          O  
ATOM  19190  H   TYR A1208      32.389  -8.017  31.891  1.00  4.640          H  
ATOM  19191  HA  TYR A1208      33.098 -10.366  30.374  1.00  5.570          H  
ATOM  19192 1HB  TYR A1208      31.565  -8.593  29.523  1.00  7.430          H  
ATOM  19193 2HB  TYR A1208      32.885  -7.440  29.548  1.00  7.430          H  
ATOM  19194  HD1 TYR A1208      31.660 -10.528  27.876  1.00  7.430          H  
ATOM  19195  HD2 TYR A1208      34.434  -7.244  27.727  1.00  7.430          H  
ATOM  19196  HE1 TYR A1208      32.224 -10.970  25.527  1.00  7.430          H  
ATOM  19197  HE2 TYR A1208      34.915  -7.780  25.366  1.00  7.430          H  
ATOM  19198  HH  TYR A1208      33.076 -10.345  23.642  1.00  7.430          H  
ATOM  19199  N   VAL A1209      35.444 -10.143  29.723  1.00  5.090          N  
ATOM  19200  CA  VAL A1209      36.857 -10.044  29.472  1.00  5.950          C  
ATOM  19201  C   VAL A1209      37.084  -9.645  28.038  1.00  6.500          C  
ATOM  19202  O   VAL A1209      36.662 -10.350  27.128  1.00  7.000          O  
ATOM  19203  CB  VAL A1209      37.516 -11.386  29.798  1.00  7.990          C  
ATOM  19204  CG1 VAL A1209      39.013 -11.371  29.506  1.00  7.990          C  
ATOM  19205  CG2 VAL A1209      37.261 -11.664  31.250  1.00  7.990          C  
ATOM  19206  H   VAL A1209      34.919 -10.971  29.440  1.00  6.110          H  
ATOM  19207  HA  VAL A1209      37.283  -9.278  30.120  1.00  7.140          H  
ATOM  19208  HB  VAL A1209      37.076 -12.165  29.188  1.00  9.580          H  
ATOM  19209 1HG1 VAL A1209      39.434 -12.348  29.755  1.00  9.580          H  
ATOM  19210 2HG1 VAL A1209      39.179 -11.173  28.448  1.00  9.580          H  
ATOM  19211 3HG1 VAL A1209      39.511 -10.609  30.105  1.00  9.580          H  
ATOM  19212 1HG2 VAL A1209      37.697 -12.580  31.493  1.00  9.580          H  
ATOM  19213 2HG2 VAL A1209      37.708 -10.879  31.851  1.00  9.580          H  
ATOM  19214 3HG2 VAL A1209      36.187 -11.704  31.452  1.00  9.580          H  
ATOM  19215  N   ASN A1210      37.731  -8.497  27.851  1.00  6.730          N  
ATOM  19216  CA  ASN A1210      38.022  -7.964  26.532  1.00  7.540          C  
ATOM  19217  C   ASN A1210      39.536  -7.967  26.351  1.00  8.230          C  
ATOM  19218  O   ASN A1210      40.233  -7.085  26.866  1.00  8.840          O  
ATOM  19219  CB  ASN A1210      37.480  -6.558  26.392  1.00 10.230          C  
ATOM  19220  CG  ASN A1210      37.604  -6.045  25.005  1.00 10.230          C  
ATOM  19221  OD1 ASN A1210      37.669  -6.843  24.063  1.00 10.230          O  
ATOM  19222  ND2 ASN A1210      37.630  -4.746  24.846  1.00 10.230          N  
ATOM  19223  H   ASN A1210      38.012  -7.974  28.669  1.00  8.080          H  
ATOM  19224  HA  ASN A1210      37.580  -8.613  25.772  1.00  9.050          H  
ATOM  19225 1HB  ASN A1210      36.447  -6.524  26.695  1.00 12.280          H  
ATOM  19226 2HB  ASN A1210      38.032  -5.903  27.061  1.00 12.280          H  
ATOM  19227 1HD2 ASN A1210      37.705  -4.358  23.928  1.00 12.280          H  
ATOM  19228 2HD2 ASN A1210      37.573  -4.140  25.642  1.00 12.280          H  
ATOM  19229  N   ARG A1211      40.050  -8.995  25.704  1.00  8.360          N  
ATOM  19230  CA  ARG A1211      41.480  -9.212  25.580  1.00  9.250          C  
ATOM  19231  C   ARG A1211      41.813  -9.763  24.205  1.00  9.840          C  
ATOM  19232  O   ARG A1211      40.926 -10.243  23.495  1.00 10.320          O  
ATOM  19233  CB  ARG A1211      41.957 -10.187  26.657  1.00 12.590          C  
ATOM  19234  CG  ARG A1211      41.785  -9.705  28.113  1.00 12.590          C  
ATOM  19235  CD  ARG A1211      42.706  -8.612  28.492  1.00 12.590          C  
ATOM  19236  NE  ARG A1211      42.569  -8.272  29.906  1.00 12.590          N  
ATOM  19237  CZ  ARG A1211      41.700  -7.359  30.426  1.00 12.590          C  
ATOM  19238  NH1 ARG A1211      40.877  -6.658  29.650  1.00 12.590          N  
ATOM  19239  NH2 ARG A1211      41.690  -7.168  31.740  1.00 12.590          N  
ATOM  19240  H   ARG A1211      39.418  -9.665  25.286  1.00 10.030          H  
ATOM  19241  HA  ARG A1211      41.990  -8.258  25.697  1.00 11.100          H  
ATOM  19242 1HB  ARG A1211      41.406 -11.121  26.562  1.00 15.110          H  
ATOM  19243 2HB  ARG A1211      43.010 -10.421  26.503  1.00 15.110          H  
ATOM  19244 1HG  ARG A1211      40.779  -9.366  28.289  1.00 15.110          H  
ATOM  19245 2HG  ARG A1211      41.990 -10.541  28.776  1.00 15.110          H  
ATOM  19246 1HD  ARG A1211      43.731  -8.942  28.323  1.00 15.110          H  
ATOM  19247 2HD  ARG A1211      42.517  -7.723  27.902  1.00 15.110          H  
ATOM  19248  HE  ARG A1211      43.153  -8.777  30.559  1.00 15.110          H  
ATOM  19249 1HH1 ARG A1211      40.857  -6.798  28.628  1.00 15.110          H  
ATOM  19250 2HH1 ARG A1211      40.253  -5.955  30.049  1.00 15.110          H  
ATOM  19251 1HH2 ARG A1211      42.316  -7.700  32.331  1.00 15.110          H  
ATOM  19252 2HH2 ARG A1211      41.059  -6.501  32.158  1.00 15.110          H  
ATOM  19253  N   LYS A1212      43.072  -9.671  23.811  1.00 10.030          N  
ATOM  19254  CA  LYS A1212      43.482 -10.243  22.539  1.00 10.750          C  
ATOM  19255  C   LYS A1212      43.084 -11.713  22.506  1.00 10.700          C  
ATOM  19256  O   LYS A1212      43.346 -12.457  23.450  1.00 11.180          O  
ATOM  19257  CB  LYS A1212      44.990 -10.078  22.345  1.00 14.760          C  
ATOM  19258  CG  LYS A1212      45.529 -10.573  21.003  1.00 14.760          C  
ATOM  19259  CD  LYS A1212      47.026 -10.295  20.870  1.00 14.760          C  
ATOM  19260  CE  LYS A1212      47.559 -10.787  19.532  1.00 14.760          C  
ATOM  19261  NZ  LYS A1212      49.020 -10.527  19.379  1.00 14.760          N  
ATOM  19262  H   LYS A1212      43.758  -9.234  24.411  1.00 12.040          H  
ATOM  19263  HA  LYS A1212      42.958  -9.726  21.734  1.00 12.900          H  
ATOM  19264 1HB  LYS A1212      45.252  -9.025  22.441  1.00 17.710          H  
ATOM  19265 2HB  LYS A1212      45.514 -10.619  23.132  1.00 17.710          H  
ATOM  19266 1HG  LYS A1212      45.368 -11.650  20.920  1.00 17.710          H  
ATOM  19267 2HG  LYS A1212      44.999 -10.080  20.190  1.00 17.710          H  
ATOM  19268 1HD  LYS A1212      47.209  -9.222  20.952  1.00 17.710          H  
ATOM  19269 2HD  LYS A1212      47.562 -10.800  21.674  1.00 17.710          H  
ATOM  19270 1HE  LYS A1212      47.381 -11.858  19.452  1.00 17.710          H  
ATOM  19271 2HE  LYS A1212      47.025 -10.279  18.729  1.00 17.710          H  
ATOM  19272 1HZ  LYS A1212      49.329 -10.868  18.478  1.00 17.710          H  
ATOM  19273 2HZ  LYS A1212      49.196  -9.533  19.439  1.00 17.710          H  
ATOM  19274 3HZ  LYS A1212      49.529 -11.003  20.110  1.00 17.710          H  
ATOM  19275  N   GLY A1213      42.450 -12.132  21.412  1.00 10.320          N  
ATOM  19276  CA  GLY A1213      42.000 -13.513  21.245  1.00 10.460          C  
ATOM  19277  C   GLY A1213      40.533 -13.721  21.627  1.00 10.350          C  
ATOM  19278  O   GLY A1213      39.954 -14.772  21.325  1.00 10.860          O  
ATOM  19279  H   GLY A1213      42.264 -11.466  20.675  1.00 12.380          H  
ATOM  19280 1HA  GLY A1213      42.150 -13.810  20.208  1.00 12.550          H  
ATOM  19281 2HA  GLY A1213      42.626 -14.167  21.851  1.00 12.550          H  
ATOM  19282  N   VAL A1214      39.913 -12.731  22.264  1.00  9.980          N  
ATOM  19283  CA  VAL A1214      38.513 -12.841  22.641  1.00  9.970          C  
ATOM  19284  C   VAL A1214      37.625 -12.490  21.459  1.00  9.600          C  
ATOM  19285  O   VAL A1214      37.822 -11.485  20.778  1.00  9.330          O  
ATOM  19286  CB  VAL A1214      38.185 -11.946  23.865  1.00 13.960          C  
ATOM  19287  CG1 VAL A1214      36.672 -11.996  24.177  1.00 13.960          C  
ATOM  19288  CG2 VAL A1214      38.997 -12.437  25.091  1.00 13.960          C  
ATOM  19289  H   VAL A1214      40.429 -11.881  22.508  1.00 11.980          H  
ATOM  19290  HA  VAL A1214      38.316 -13.873  22.931  1.00 11.960          H  
ATOM  19291  HB  VAL A1214      38.446 -10.914  23.634  1.00 16.750          H  
ATOM  19292 1HG1 VAL A1214      36.454 -11.367  25.017  1.00 16.750          H  
ATOM  19293 2HG1 VAL A1214      36.099 -11.633  23.337  1.00 16.750          H  
ATOM  19294 3HG1 VAL A1214      36.371 -13.013  24.402  1.00 16.750          H  
ATOM  19295 1HG2 VAL A1214      38.776 -11.805  25.954  1.00 16.750          H  
ATOM  19296 2HG2 VAL A1214      38.728 -13.464  25.319  1.00 16.750          H  
ATOM  19297 3HG2 VAL A1214      40.063 -12.386  24.864  1.00 16.750          H  
ATOM  19298  N   ALA A1215      36.645 -13.349  21.210  1.00  9.810          N  
ATOM  19299  CA  ALA A1215      35.684 -13.198  20.126  1.00  9.700          C  
ATOM  19300  C   ALA A1215      34.878 -11.910  20.292  1.00  9.520          C  
ATOM  19301  O   ALA A1215      34.664 -11.438  21.397  1.00  9.750          O  
ATOM  19302  CB  ALA A1215      34.779 -14.415  20.078  1.00 13.620          C  
ATOM  19303  H   ALA A1215      36.569 -14.154  21.817  1.00 11.770          H  
ATOM  19304  HA  ALA A1215      36.247 -13.132  19.195  1.00 11.640          H  
ATOM  19305 1HB  ALA A1215      34.091 -14.327  19.243  1.00 16.350          H  
ATOM  19306 2HB  ALA A1215      35.388 -15.308  19.947  1.00 16.350          H  
ATOM  19307 3HB  ALA A1215      34.217 -14.488  21.012  1.00 16.350          H  
ATOM  19308  N   LEU A1216      34.394 -11.361  19.172  1.00  9.380          N  
ATOM  19309  CA  LEU A1216      33.604 -10.125  19.164  1.00  9.490          C  
ATOM  19310  C   LEU A1216      32.240 -10.075  19.924  1.00  9.800          C  
ATOM  19311  O   LEU A1216      31.808  -8.963  20.257  1.00  9.930          O  
ATOM  19312  CB  LEU A1216      33.367  -9.709  17.701  1.00 13.240          C  
ATOM  19313  CG  LEU A1216      34.620  -9.242  16.885  1.00 13.240          C  
ATOM  19314  CD1 LEU A1216      34.217  -9.061  15.428  1.00 13.240          C  
ATOM  19315  CD2 LEU A1216      35.169  -7.916  17.438  1.00 13.240          C  
ATOM  19316  H   LEU A1216      34.611 -11.807  18.294  1.00 11.260          H  
ATOM  19317  HA  LEU A1216      34.226  -9.372  19.640  1.00 11.390          H  
ATOM  19318 1HB  LEU A1216      32.941 -10.548  17.161  1.00 15.890          H  
ATOM  19319 2HB  LEU A1216      32.642  -8.897  17.686  1.00 15.890          H  
ATOM  19320  HG  LEU A1216      35.398 -10.003  16.941  1.00 15.890          H  
ATOM  19321 1HD1 LEU A1216      35.080  -8.752  14.838  1.00 15.890          H  
ATOM  19322 2HD1 LEU A1216      33.834 -10.005  15.035  1.00 15.890          H  
ATOM  19323 3HD1 LEU A1216      33.438  -8.302  15.354  1.00 15.890          H  
ATOM  19324 1HD2 LEU A1216      36.034  -7.609  16.845  1.00 15.890          H  
ATOM  19325 2HD2 LEU A1216      34.400  -7.153  17.370  1.00 15.890          H  
ATOM  19326 3HD2 LEU A1216      35.479  -8.026  18.469  1.00 15.890          H  
ATOM  19327  N   PRO A1217      31.473 -11.175  20.117  1.00 10.170          N  
ATOM  19328  CA  PRO A1217      30.220 -11.236  20.870  1.00 10.680          C  
ATOM  19329  C   PRO A1217      30.422 -10.825  22.326  1.00 10.410          C  
ATOM  19330  O   PRO A1217      31.525 -10.928  22.886  1.00 10.040          O  
ATOM  19331  CB  PRO A1217      29.793 -12.697  20.743  1.00 16.020          C  
ATOM  19332  CG  PRO A1217      30.460 -13.173  19.500  1.00 16.020          C  
ATOM  19333  CD  PRO A1217      31.778 -12.453  19.474  1.00 16.020          C  
ATOM  19334  HA  PRO A1217      29.487 -10.576  20.381  1.00 12.820          H  
ATOM  19335 1HB  PRO A1217      30.107 -13.270  21.638  1.00 19.220          H  
ATOM  19336 2HB  PRO A1217      28.698 -12.768  20.699  1.00 19.220          H  
ATOM  19337 1HG  PRO A1217      30.581 -14.263  19.516  1.00 19.220          H  
ATOM  19338 2HG  PRO A1217      29.830 -12.936  18.625  1.00 19.220          H  
ATOM  19339 1HD  PRO A1217      32.445 -13.008  20.103  1.00 19.220          H  
ATOM  19340 2HD  PRO A1217      32.111 -12.332  18.451  1.00 19.220          H  
ATOM  19341  N   THR A1218      29.339 -10.466  22.980  1.00 10.810          N  
ATOM  19342  CA  THR A1218      29.383  -9.967  24.330  1.00 10.880          C  
ATOM  19343  C   THR A1218      29.105 -11.032  25.364  1.00 11.150          C  
ATOM  19344  O   THR A1218      28.190 -10.963  26.189  1.00 11.440          O  
ATOM  19345  CB  THR A1218      28.354  -8.850  24.432  1.00 15.200          C  
ATOM  19346  OG1 THR A1218      27.094  -9.386  23.965  1.00 15.200          O  
ATOM  19347  CG2 THR A1218      28.763  -7.654  23.577  1.00 15.200          C  
ATOM  19348  H   THR A1218      28.420 -10.450  22.527  1.00 12.970          H  
ATOM  19349  HA  THR A1218      30.376  -9.545  24.501  1.00 13.060          H  
ATOM  19350  HB  THR A1218      28.237  -8.544  25.474  1.00 18.240          H  
ATOM  19351  HG1 THR A1218      26.349  -8.862  24.316  1.00 18.240          H  
ATOM  19352 1HG2 THR A1218      28.012  -6.865  23.642  1.00 18.240          H  
ATOM  19353 2HG2 THR A1218      29.716  -7.270  23.936  1.00 18.240          H  
ATOM  19354 3HG2 THR A1218      28.882  -7.956  22.537  1.00 18.240          H  
ATOM  19355  N   SER A1219      29.994 -12.016  25.323  1.00 11.270          N  
ATOM  19356  CA  SER A1219      30.079 -13.144  26.233  1.00 11.580          C  
ATOM  19357  C   SER A1219      31.509 -13.670  26.236  1.00 11.630          C  
ATOM  19358  O   SER A1219      32.040 -14.059  25.196  1.00 11.570          O  
ATOM  19359  CB  SER A1219      29.117 -14.239  25.827  1.00 16.090          C  
ATOM  19360  OG  SER A1219      29.224 -15.337  26.692  1.00 16.090          O  
ATOM  19361  H   SER A1219      30.684 -11.932  24.555  1.00 13.520          H  
ATOM  19362  HA  SER A1219      29.834 -12.808  27.246  1.00 13.900          H  
ATOM  19363 1HB  SER A1219      28.099 -13.847  25.836  1.00 19.310          H  
ATOM  19364 2HB  SER A1219      29.337 -14.555  24.804  1.00 19.310          H  
ATOM  19365  HG  SER A1219      28.577 -15.979  26.388  1.00 19.310          H  
ATOM  19366  N   SER A1220      32.144 -13.655  27.408  1.00 11.930          N  
ATOM  19367  CA  SER A1220      33.519 -14.120  27.550  1.00 12.210          C  
ATOM  19368  C   SER A1220      33.764 -14.432  29.013  1.00 11.980          C  
ATOM  19369  O   SER A1220      32.922 -14.145  29.877  1.00 12.090          O  
ATOM  19370  CB  SER A1220      34.549 -13.103  27.078  1.00 16.980          C  
ATOM  19371  OG  SER A1220      34.661 -12.036  27.967  1.00 16.980          O  
ATOM  19372  H   SER A1220      31.648 -13.322  28.218  1.00 14.320          H  
ATOM  19373  HA  SER A1220      33.639 -15.033  26.976  1.00 14.650          H  
ATOM  19374 1HB  SER A1220      35.518 -13.603  26.980  1.00 20.380          H  
ATOM  19375 2HB  SER A1220      34.276 -12.732  26.095  1.00 20.380          H  
ATOM  19376  HG  SER A1220      35.379 -11.452  27.565  1.00 20.380          H  
ATOM  19377  N   GLU A1221      34.908 -15.037  29.286  1.00 11.840          N  
ATOM  19378  CA  GLU A1221      35.312 -15.376  30.646  1.00 11.840          C  
ATOM  19379  C   GLU A1221      36.824 -15.247  30.766  1.00 11.120          C  
ATOM  19380  O   GLU A1221      37.518 -15.244  29.747  1.00 11.040          O  
ATOM  19381  CB  GLU A1221      34.868 -16.796  30.999  1.00 16.580          C  
ATOM  19382  CG  GLU A1221      35.492 -17.903  30.146  1.00 16.580          C  
ATOM  19383  CD  GLU A1221      34.965 -19.283  30.496  1.00 16.580          C  
ATOM  19384  OE1 GLU A1221      34.118 -19.374  31.356  1.00 16.580          O  
ATOM  19385  OE2 GLU A1221      35.406 -20.241  29.901  1.00 16.580          O  
ATOM  19386  H   GLU A1221      35.534 -15.247  28.526  1.00 14.210          H  
ATOM  19387  HA  GLU A1221      34.855 -14.673  31.340  1.00 14.210          H  
ATOM  19388 1HB  GLU A1221      35.124 -17.004  32.035  1.00 19.890          H  
ATOM  19389 2HB  GLU A1221      33.784 -16.867  30.908  1.00 19.890          H  
ATOM  19390 1HG  GLU A1221      35.296 -17.703  29.094  1.00 19.890          H  
ATOM  19391 2HG  GLU A1221      36.571 -17.890  30.297  1.00 19.890          H  
ATOM  19392  N   GLU A1222      37.328 -15.136  31.996  1.00 10.780          N  
ATOM  19393  CA  GLU A1222      38.770 -15.039  32.199  1.00 10.320          C  
ATOM  19394  C   GLU A1222      39.394 -16.415  32.159  1.00  9.930          C  
ATOM  19395  O   GLU A1222      38.775 -17.410  32.543  1.00  9.960          O  
ATOM  19396  CB  GLU A1222      39.081 -14.312  33.526  1.00 14.630          C  
ATOM  19397  CG  GLU A1222      40.584 -14.083  33.834  1.00 14.630          C  
ATOM  19398  CD  GLU A1222      41.317 -13.250  32.798  1.00 14.630          C  
ATOM  19399  OE1 GLU A1222      41.606 -12.107  33.056  1.00 14.630          O  
ATOM  19400  OE2 GLU A1222      41.575 -13.786  31.723  1.00 14.630          O  
ATOM  19401  H   GLU A1222      36.700 -15.134  32.789  1.00 12.940          H  
ATOM  19402  HA  GLU A1222      39.200 -14.459  31.384  1.00 12.380          H  
ATOM  19403 1HB  GLU A1222      38.585 -13.347  33.548  1.00 17.560          H  
ATOM  19404 2HB  GLU A1222      38.679 -14.900  34.351  1.00 17.560          H  
ATOM  19405 1HG  GLU A1222      40.651 -13.551  34.787  1.00 17.560          H  
ATOM  19406 2HG  GLU A1222      41.096 -15.030  33.975  1.00 17.560          H  
ATOM  19407  N   THR A1223      40.649 -16.467  31.743  1.00  9.760          N  
ATOM  19408  CA  THR A1223      41.374 -17.723  31.709  1.00  9.650          C  
ATOM  19409  C   THR A1223      41.908 -17.992  33.107  1.00  9.480          C  
ATOM  19410  O   THR A1223      42.641 -17.169  33.665  1.00  9.140          O  
ATOM  19411  CB  THR A1223      42.492 -17.706  30.639  1.00 13.550          C  
ATOM  19412  OG1 THR A1223      41.907 -17.488  29.351  1.00 13.550          O  
ATOM  19413  CG2 THR A1223      43.217 -19.050  30.595  1.00 13.550          C  
ATOM  19414  H   THR A1223      41.097 -15.581  31.480  1.00 11.710          H  
ATOM  19415  HA  THR A1223      40.678 -18.522  31.450  1.00 11.580          H  
ATOM  19416  HB  THR A1223      43.194 -16.907  30.859  1.00 16.260          H  
ATOM  19417  HG1 THR A1223      41.529 -16.604  29.318  1.00 16.260          H  
ATOM  19418 1HG2 THR A1223      43.981 -19.018  29.822  1.00 16.260          H  
ATOM  19419 2HG2 THR A1223      43.675 -19.268  31.534  1.00 16.260          H  
ATOM  19420 3HG2 THR A1223      42.500 -19.835  30.357  1.00 16.260          H  
ATOM  19421  N   LYS A1224      41.660 -19.206  33.604  1.00  9.890          N  
ATOM  19422  CA  LYS A1224      42.032 -19.635  34.956  1.00  9.990          C  
ATOM  19423  C   LYS A1224      43.510 -19.488  35.294  1.00  9.770          C  
ATOM  19424  O   LYS A1224      43.863 -19.489  36.469  1.00  9.650          O  
ATOM  19425  CB  LYS A1224      41.582 -21.070  35.211  1.00 13.950          C  
ATOM  19426  CG  LYS A1224      42.283 -22.141  34.400  1.00 13.950          C  
ATOM  19427  CD  LYS A1224      41.719 -23.502  34.767  1.00 13.950          C  
ATOM  19428  CE  LYS A1224      42.347 -24.627  33.977  1.00 13.950          C  
ATOM  19429  NZ  LYS A1224      41.756 -25.924  34.363  1.00 13.950          N  
ATOM  19430  H   LYS A1224      41.091 -19.821  33.039  1.00 11.870          H  
ATOM  19431  HA  LYS A1224      41.485 -19.003  35.658  1.00 11.990          H  
ATOM  19432 1HB  LYS A1224      41.726 -21.307  36.267  1.00 16.740          H  
ATOM  19433 2HB  LYS A1224      40.515 -21.149  35.007  1.00 16.740          H  
ATOM  19434 1HG  LYS A1224      42.138 -21.959  33.335  1.00 16.740          H  
ATOM  19435 2HG  LYS A1224      43.351 -22.130  34.613  1.00 16.740          H  
ATOM  19436 1HD  LYS A1224      41.888 -23.685  35.830  1.00 16.740          H  
ATOM  19437 2HD  LYS A1224      40.640 -23.519  34.587  1.00 16.740          H  
ATOM  19438 1HE  LYS A1224      42.163 -24.459  32.918  1.00 16.740          H  
ATOM  19439 2HE  LYS A1224      43.422 -24.656  34.151  1.00 16.740          H  
ATOM  19440 1HZ  LYS A1224      42.157 -26.671  33.821  1.00 16.740          H  
ATOM  19441 2HZ  LYS A1224      41.920 -26.095  35.341  1.00 16.740          H  
ATOM  19442 3HZ  LYS A1224      40.730 -25.892  34.203  1.00 16.740          H  
ATOM  19443  N   ARG A1225      44.361 -19.308  34.283  1.00  9.920          N  
ATOM  19444  CA  ARG A1225      45.800 -19.120  34.437  1.00  9.950          C  
ATOM  19445  C   ARG A1225      46.070 -17.894  35.314  1.00  9.230          C  
ATOM  19446  O   ARG A1225      47.133 -17.786  35.936  1.00  9.060          O  
ATOM  19447  CB  ARG A1225      46.458 -18.890  33.083  1.00 13.920          C  
ATOM  19448  CG  ARG A1225      46.085 -17.550  32.427  1.00 13.920          C  
ATOM  19449  CD  ARG A1225      46.597 -17.423  31.058  1.00 13.920          C  
ATOM  19450  NE  ARG A1225      46.125 -16.189  30.443  1.00 13.920          N  
ATOM  19451  CZ  ARG A1225      46.456 -15.752  29.208  1.00 13.920          C  
ATOM  19452  NH1 ARG A1225      47.270 -16.455  28.445  1.00 13.920          N  
ATOM  19453  NH2 ARG A1225      45.958 -14.609  28.763  1.00 13.920          N  
ATOM  19454  H   ARG A1225      43.961 -19.311  33.361  1.00 11.900          H  
ATOM  19455  HA  ARG A1225      46.229 -20.004  34.911  1.00 11.940          H  
ATOM  19456 1HB  ARG A1225      47.540 -18.917  33.191  1.00 16.700          H  
ATOM  19457 2HB  ARG A1225      46.173 -19.687  32.400  1.00 16.700          H  
ATOM  19458 1HG  ARG A1225      45.012 -17.413  32.416  1.00 16.700          H  
ATOM  19459 2HG  ARG A1225      46.540 -16.737  32.991  1.00 16.700          H  
ATOM  19460 1HD  ARG A1225      47.685 -17.402  31.084  1.00 16.700          H  
ATOM  19461 2HD  ARG A1225      46.257 -18.262  30.457  1.00 16.700          H  
ATOM  19462  HE  ARG A1225      45.493 -15.614  30.995  1.00 16.700          H  
ATOM  19463 1HH1 ARG A1225      47.654 -17.327  28.776  1.00 16.700          H  
ATOM  19464 2HH1 ARG A1225      47.513 -16.122  27.522  1.00 16.700          H  
ATOM  19465 1HH2 ARG A1225      45.334 -14.067  29.346  1.00 16.700          H  
ATOM  19466 2HH2 ARG A1225      46.201 -14.274  27.842  1.00 16.700          H  
ATOM  19467  N   ALA A1226      45.066 -16.995  35.392  1.00  8.940          N  
ATOM  19468  CA  ALA A1226      45.060 -15.756  36.161  1.00  8.470          C  
ATOM  19469  C   ALA A1226      45.269 -16.055  37.639  1.00  8.000          C  
ATOM  19470  O   ALA A1226      45.725 -15.190  38.401  1.00  7.730          O  
ATOM  19471  CB  ALA A1226      43.747 -15.022  35.958  1.00 12.050          C  
ATOM  19472  H   ALA A1226      44.226 -17.186  34.840  1.00 10.730          H  
ATOM  19473  HA  ALA A1226      45.882 -15.131  35.816  1.00 10.160          H  
ATOM  19474 1HB  ALA A1226      43.752 -14.091  36.521  1.00 14.460          H  
ATOM  19475 2HB  ALA A1226      43.615 -14.804  34.896  1.00 14.460          H  
ATOM  19476 3HB  ALA A1226      42.924 -15.648  36.299  1.00 14.460          H  
ATOM  19477  N   LYS A1227      44.959 -17.294  38.036  1.00  8.090          N  
ATOM  19478  CA  LYS A1227      45.122 -17.779  39.385  1.00  7.920          C  
ATOM  19479  C   LYS A1227      46.547 -17.509  39.839  1.00  7.910          C  
ATOM  19480  O   LYS A1227      46.770 -17.212  41.008  1.00  7.660          O  
ATOM  19481  CB  LYS A1227      44.788 -19.269  39.464  1.00 11.160          C  
ATOM  19482  CG  LYS A1227      44.865 -19.885  40.860  1.00 11.160          C  
ATOM  19483  CD  LYS A1227      44.406 -21.346  40.840  1.00 11.160          C  
ATOM  19484  CE  LYS A1227      44.486 -21.990  42.218  1.00 11.160          C  
ATOM  19485  NZ  LYS A1227      44.025 -23.417  42.190  1.00 11.160          N  
ATOM  19486  H   LYS A1227      44.592 -17.956  37.349  1.00  9.710          H  
ATOM  19487  HA  LYS A1227      44.441 -17.237  40.037  1.00  9.500          H  
ATOM  19488 1HB  LYS A1227      43.778 -19.426  39.085  1.00 13.390          H  
ATOM  19489 2HB  LYS A1227      45.465 -19.821  38.810  1.00 13.390          H  
ATOM  19490 1HG  LYS A1227      45.890 -19.853  41.196  1.00 13.390          H  
ATOM  19491 2HG  LYS A1227      44.254 -19.309  41.554  1.00 13.390          H  
ATOM  19492 1HD  LYS A1227      43.373 -21.395  40.484  1.00 13.390          H  
ATOM  19493 2HD  LYS A1227      45.034 -21.909  40.150  1.00 13.390          H  
ATOM  19494 1HE  LYS A1227      45.513 -21.958  42.570  1.00 13.390          H  
ATOM  19495 2HE  LYS A1227      43.859 -21.429  42.911  1.00 13.390          H  
ATOM  19496 1HZ  LYS A1227      44.090 -23.811  43.118  1.00 13.390          H  
ATOM  19497 2HZ  LYS A1227      43.063 -23.461  41.874  1.00 13.390          H  
ATOM  19498 3HZ  LYS A1227      44.608 -23.949  41.559  1.00 13.390          H  
ATOM  19499  N   ARG A1228      47.530 -17.598  38.930  1.00  8.380          N  
ATOM  19500  CA  ARG A1228      48.910 -17.364  39.301  1.00  8.680          C  
ATOM  19501  C   ARG A1228      49.098 -16.010  39.994  1.00  8.360          C  
ATOM  19502  O   ARG A1228      49.946 -15.896  40.892  1.00  8.260          O  
ATOM  19503  CB  ARG A1228      49.802 -17.440  38.070  1.00 12.030          C  
ATOM  19504  CG  ARG A1228      51.297 -17.160  38.288  1.00 12.030          C  
ATOM  19505  CD  ARG A1228      51.943 -18.193  39.151  1.00 12.030          C  
ATOM  19506  NE  ARG A1228      53.351 -17.917  39.368  1.00 12.030          N  
ATOM  19507  CZ  ARG A1228      53.858 -17.090  40.315  1.00 12.030          C  
ATOM  19508  NH1 ARG A1228      53.072 -16.425  41.138  1.00 12.030          N  
ATOM  19509  NH2 ARG A1228      55.172 -16.943  40.414  1.00 12.030          N  
ATOM  19510  H   ARG A1228      47.324 -17.829  37.950  1.00 10.060          H  
ATOM  19511  HA  ARG A1228      49.200 -18.151  39.992  1.00 10.420          H  
ATOM  19512 1HB  ARG A1228      49.711 -18.429  37.625  1.00 14.440          H  
ATOM  19513 2HB  ARG A1228      49.441 -16.724  37.329  1.00 14.440          H  
ATOM  19514 1HG  ARG A1228      51.799 -17.176  37.324  1.00 14.440          H  
ATOM  19515 2HG  ARG A1228      51.435 -16.180  38.743  1.00 14.440          H  
ATOM  19516 1HD  ARG A1228      51.459 -18.238  40.122  1.00 14.440          H  
ATOM  19517 2HD  ARG A1228      51.860 -19.165  38.666  1.00 14.440          H  
ATOM  19518  HE  ARG A1228      54.010 -18.396  38.768  1.00 14.440          H  
ATOM  19519 1HH1 ARG A1228      52.052 -16.490  41.080  1.00 14.440          H  
ATOM  19520 2HH1 ARG A1228      53.496 -15.799  41.845  1.00 14.440          H  
ATOM  19521 1HH2 ARG A1228      55.788 -17.443  39.791  1.00 14.440          H  
ATOM  19522 2HH2 ARG A1228      55.559 -16.324  41.122  1.00 14.440          H  
ATOM  19523  N   GLU A1229      48.367 -14.972  39.543  1.00  8.380          N  
ATOM  19524  CA  GLU A1229      48.482 -13.643  40.129  1.00  8.360          C  
ATOM  19525  C   GLU A1229      47.779 -13.646  41.473  1.00  7.300          C  
ATOM  19526  O   GLU A1229      48.292 -13.125  42.468  1.00  7.110          O  
ATOM  19527  CB  GLU A1229      47.861 -12.584  39.212  1.00 11.710          C  
ATOM  19528  CG  GLU A1229      47.992 -11.146  39.713  1.00 11.710          C  
ATOM  19529  CD  GLU A1229      49.413 -10.646  39.758  1.00 11.710          C  
ATOM  19530  OE1 GLU A1229      50.226 -11.147  39.015  1.00 11.710          O  
ATOM  19531  OE2 GLU A1229      49.685  -9.767  40.552  1.00 11.710          O  
ATOM  19532  H   GLU A1229      47.666 -15.108  38.812  1.00 10.060          H  
ATOM  19533  HA  GLU A1229      49.536 -13.409  40.280  1.00 10.030          H  
ATOM  19534 1HB  GLU A1229      48.320 -12.645  38.227  1.00 14.050          H  
ATOM  19535 2HB  GLU A1229      46.797 -12.796  39.089  1.00 14.050          H  
ATOM  19536 1HG  GLU A1229      47.414 -10.497  39.058  1.00 14.050          H  
ATOM  19537 2HG  GLU A1229      47.557 -11.084  40.709  1.00 14.050          H  
ATOM  19538  N   ASN A1230      46.618 -14.297  41.525  1.00  6.800          N  
ATOM  19539  CA  ASN A1230      45.872 -14.343  42.775  1.00  6.010          C  
ATOM  19540  C   ASN A1230      46.708 -15.042  43.850  1.00  5.460          C  
ATOM  19541  O   ASN A1230      46.661 -14.667  45.022  1.00  4.940          O  
ATOM  19542  CB  ASN A1230      44.552 -15.058  42.583  1.00  8.730          C  
ATOM  19543  CG  ASN A1230      43.569 -14.258  41.777  1.00  8.730          C  
ATOM  19544  OD1 ASN A1230      43.665 -13.031  41.660  1.00  8.730          O  
ATOM  19545  ND2 ASN A1230      42.614 -14.940  41.202  1.00  8.730          N  
ATOM  19546  H   ASN A1230      46.244 -14.699  40.658  1.00  8.160          H  
ATOM  19547  HA  ASN A1230      45.685 -13.323  43.110  1.00  7.210          H  
ATOM  19548 1HB  ASN A1230      44.724 -16.010  42.093  1.00 10.480          H  
ATOM  19549 2HB  ASN A1230      44.116 -15.270  43.558  1.00 10.480          H  
ATOM  19550 1HD2 ASN A1230      41.931 -14.467  40.644  1.00 10.480          H  
ATOM  19551 2HD2 ASN A1230      42.561 -15.931  41.316  1.00 10.480          H  
ATOM  19552  N   LEU A1231      47.489 -16.049  43.439  1.00  5.840          N  
ATOM  19553  CA  LEU A1231      48.375 -16.762  44.346  1.00  5.690          C  
ATOM  19554  C   LEU A1231      49.557 -15.888  44.755  1.00  5.590          C  
ATOM  19555  O   LEU A1231      49.915 -15.855  45.927  1.00  5.510          O  
ATOM  19556  CB  LEU A1231      48.878 -18.053  43.700  1.00  8.030          C  
ATOM  19557  CG  LEU A1231      47.830 -19.168  43.470  1.00  8.030          C  
ATOM  19558  CD1 LEU A1231      48.465 -20.246  42.608  1.00  8.030          C  
ATOM  19559  CD2 LEU A1231      47.354 -19.757  44.808  1.00  8.030          C  
ATOM  19560  H   LEU A1231      47.416 -16.334  42.463  1.00  7.010          H  
ATOM  19561  HA  LEU A1231      47.820 -17.002  45.245  1.00  6.830          H  
ATOM  19562 1HB  LEU A1231      49.296 -17.796  42.728  1.00  9.630          H  
ATOM  19563 2HB  LEU A1231      49.676 -18.461  44.317  1.00  9.630          H  
ATOM  19564  HG  LEU A1231      46.979 -18.757  42.945  1.00  9.630          H  
ATOM  19565 1HD1 LEU A1231      47.746 -21.033  42.416  1.00  9.630          H  
ATOM  19566 2HD1 LEU A1231      48.780 -19.813  41.663  1.00  9.630          H  
ATOM  19567 3HD1 LEU A1231      49.328 -20.665  43.121  1.00  9.630          H  
ATOM  19568 1HD2 LEU A1231      46.624 -20.540  44.612  1.00  9.630          H  
ATOM  19569 2HD2 LEU A1231      48.203 -20.178  45.345  1.00  9.630          H  
ATOM  19570 3HD2 LEU A1231      46.888 -18.992  45.417  1.00  9.630          H  
ATOM  19571  N   GLU A1232      50.132 -15.117  43.826  1.00  5.930          N  
ATOM  19572  CA  GLU A1232      51.258 -14.242  44.172  1.00  6.240          C  
ATOM  19573  C   GLU A1232      50.840 -13.235  45.247  1.00  5.680          C  
ATOM  19574  O   GLU A1232      51.602 -12.918  46.163  1.00  5.860          O  
ATOM  19575  CB  GLU A1232      51.756 -13.489  42.932  1.00  8.610          C  
ATOM  19576  CG  GLU A1232      53.016 -12.627  43.134  1.00  8.610          C  
ATOM  19577  CD  GLU A1232      54.273 -13.418  43.456  1.00  8.610          C  
ATOM  19578  OE1 GLU A1232      54.318 -14.610  43.198  1.00  8.610          O  
ATOM  19579  OE2 GLU A1232      55.195 -12.821  43.951  1.00  8.610          O  
ATOM  19580  H   GLU A1232      49.856 -15.215  42.845  1.00  7.120          H  
ATOM  19581  HA  GLU A1232      52.069 -14.855  44.566  1.00  7.490          H  
ATOM  19582 1HB  GLU A1232      51.934 -14.184  42.127  1.00 10.330          H  
ATOM  19583 2HB  GLU A1232      50.965 -12.815  42.591  1.00 10.330          H  
ATOM  19584 1HG  GLU A1232      53.188 -12.059  42.219  1.00 10.330          H  
ATOM  19585 2HG  GLU A1232      52.829 -11.911  43.933  1.00 10.330          H  
ATOM  19586  N   GLN A1233      49.599 -12.766  45.156  1.00  5.320          N  
ATOM  19587  CA  GLN A1233      49.058 -11.798  46.099  1.00  5.230          C  
ATOM  19588  C   GLN A1233      48.444 -12.429  47.358  1.00  4.410          C  
ATOM  19589  O   GLN A1233      47.960 -11.711  48.242  1.00  4.680          O  
ATOM  19590  CB  GLN A1233      48.002 -10.922  45.417  1.00  7.360          C  
ATOM  19591  CG  GLN A1233      48.540 -10.020  44.312  1.00  7.360          C  
ATOM  19592  CD  GLN A1233      47.453  -9.152  43.701  1.00  7.360          C  
ATOM  19593  OE1 GLN A1233      46.487  -8.784  44.384  1.00  7.360          O  
ATOM  19594  NE2 GLN A1233      47.594  -8.815  42.428  1.00  7.360          N  
ATOM  19595  H   GLN A1233      49.041 -13.053  44.343  1.00  6.380          H  
ATOM  19596  HA  GLN A1233      49.875 -11.156  46.420  1.00  6.280          H  
ATOM  19597 1HB  GLN A1233      47.243 -11.572  44.969  1.00  8.830          H  
ATOM  19598 2HB  GLN A1233      47.507 -10.300  46.159  1.00  8.830          H  
ATOM  19599 1HG  GLN A1233      49.313  -9.376  44.722  1.00  8.830          H  
ATOM  19600 2HG  GLN A1233      48.959 -10.648  43.516  1.00  8.830          H  
ATOM  19601 1HE2 GLN A1233      46.908  -8.248  41.982  1.00  8.830          H  
ATOM  19602 2HE2 GLN A1233      48.401  -9.141  41.878  1.00  8.830          H  
ATOM  19603  N   LYS A1234      48.459 -13.760  47.473  1.00  3.790          N  
ATOM  19604  CA  LYS A1234      47.843 -14.465  48.594  1.00  3.390          C  
ATOM  19605  C   LYS A1234      48.759 -14.450  49.802  1.00  2.840          C  
ATOM  19606  O   LYS A1234      49.345 -15.465  50.183  1.00  2.650          O  
ATOM  19607  CB  LYS A1234      47.493 -15.900  48.186  1.00  4.910          C  
ATOM  19608  CG  LYS A1234      46.765 -16.739  49.228  1.00  4.910          C  
ATOM  19609  CD  LYS A1234      46.346 -18.081  48.633  1.00  4.910          C  
ATOM  19610  CE  LYS A1234      45.826 -19.023  49.703  1.00  4.910          C  
ATOM  19611  NZ  LYS A1234      44.577 -18.535  50.343  1.00  4.910          N  
ATOM  19612  H   LYS A1234      48.927 -14.324  46.761  1.00  4.550          H  
ATOM  19613  HA  LYS A1234      46.920 -13.947  48.866  1.00  4.070          H  
ATOM  19614 1HB  LYS A1234      46.869 -15.870  47.295  1.00  5.890          H  
ATOM  19615 2HB  LYS A1234      48.407 -16.428  47.918  1.00  5.890          H  
ATOM  19616 1HG  LYS A1234      47.404 -16.928  50.090  1.00  5.890          H  
ATOM  19617 2HG  LYS A1234      45.884 -16.195  49.571  1.00  5.890          H  
ATOM  19618 1HD  LYS A1234      45.565 -17.917  47.891  1.00  5.890          H  
ATOM  19619 2HD  LYS A1234      47.203 -18.540  48.137  1.00  5.890          H  
ATOM  19620 1HE  LYS A1234      45.636 -19.996  49.257  1.00  5.890          H  
ATOM  19621 2HE  LYS A1234      46.586 -19.130  50.477  1.00  5.890          H  
ATOM  19622 1HZ  LYS A1234      44.300 -19.187  51.081  1.00  5.890          H  
ATOM  19623 2HZ  LYS A1234      44.725 -17.639  50.825  1.00  5.890          H  
ATOM  19624 3HZ  LYS A1234      43.838 -18.436  49.678  1.00  5.890          H  
ATOM  19625  N   GLN A1235      48.902 -13.273  50.372  1.00  2.880          N  
ATOM  19626  CA  GLN A1235      49.765 -13.056  51.507  1.00  2.590          C  
ATOM  19627  C   GLN A1235      49.152 -13.627  52.776  1.00  2.390          C  
ATOM  19628  O   GLN A1235      47.961 -13.457  53.045  1.00  2.600          O  
ATOM  19629  CB  GLN A1235      50.048 -11.566  51.665  1.00  3.740          C  
ATOM  19630  CG  GLN A1235      51.053 -11.228  52.733  1.00  3.740          C  
ATOM  19631  CD  GLN A1235      51.356  -9.767  52.758  1.00  3.740          C  
ATOM  19632  OE1 GLN A1235      51.012  -9.036  51.826  1.00  3.740          O  
ATOM  19633  NE2 GLN A1235      51.994  -9.317  53.808  1.00  3.740          N  
ATOM  19634  H   GLN A1235      48.393 -12.501  49.934  1.00  3.460          H  
ATOM  19635  HA  GLN A1235      50.706 -13.570  51.325  1.00  3.110          H  
ATOM  19636 1HB  GLN A1235      50.410 -11.169  50.714  1.00  4.490          H  
ATOM  19637 2HB  GLN A1235      49.120 -11.046  51.902  1.00  4.490          H  
ATOM  19638 1HG  GLN A1235      50.653 -11.505  53.701  1.00  4.490          H  
ATOM  19639 2HG  GLN A1235      51.981 -11.770  52.550  1.00  4.490          H  
ATOM  19640 1HE2 GLN A1235      52.221  -8.345  53.879  1.00  4.490          H  
ATOM  19641 2HE2 GLN A1235      52.255  -9.951  54.557  1.00  4.490          H  
ATOM  19642  N   ILE A1236      49.988 -14.278  53.562  1.00  2.080          N  
ATOM  19643  CA  ILE A1236      49.575 -14.809  54.842  1.00  1.930          C  
ATOM  19644  C   ILE A1236      50.200 -13.850  55.852  1.00  1.880          C  
ATOM  19645  O   ILE A1236      51.377 -13.503  55.703  1.00  1.930          O  
ATOM  19646  CB  ILE A1236      50.121 -16.220  55.071  1.00  2.760          C  
ATOM  19647  CG1 ILE A1236      49.812 -17.194  53.853  1.00  2.760          C  
ATOM  19648  CG2 ILE A1236      49.578 -16.791  56.343  1.00  2.760          C  
ATOM  19649  CD1 ILE A1236      48.350 -17.428  53.497  1.00  2.760          C  
ATOM  19650  H   ILE A1236      50.945 -14.395  53.262  1.00  2.500          H  
ATOM  19651  HA  ILE A1236      48.494 -14.786  54.930  1.00  2.320          H  
ATOM  19652  HB  ILE A1236      51.147 -16.137  55.184  1.00  3.310          H  
ATOM  19653 1HG1 ILE A1236      50.297 -16.786  52.965  1.00  3.310          H  
ATOM  19654 2HG1 ILE A1236      50.257 -18.164  54.076  1.00  3.310          H  
ATOM  19655 1HG2 ILE A1236      50.018 -17.765  56.522  1.00  3.310          H  
ATOM  19656 2HG2 ILE A1236      49.839 -16.120  57.138  1.00  3.310          H  
ATOM  19657 3HG2 ILE A1236      48.502 -16.887  56.295  1.00  3.310          H  
ATOM  19658 1HD1 ILE A1236      48.291 -18.106  52.644  1.00  3.310          H  
ATOM  19659 2HD1 ILE A1236      47.825 -17.874  54.331  1.00  3.310          H  
ATOM  19660 3HD1 ILE A1236      47.878 -16.480  53.224  1.00  3.310          H  
ATOM  19661  N   LEU A1237      49.415 -13.357  56.802  1.00  1.810          N  
ATOM  19662  CA  LEU A1237      49.925 -12.403  57.775  1.00  1.760          C  
ATOM  19663  C   LEU A1237      50.240 -13.062  59.101  1.00  1.730          C  
ATOM  19664  O   LEU A1237      49.604 -14.036  59.522  1.00  1.720          O  
ATOM  19665  CB  LEU A1237      48.916 -11.272  58.067  1.00  2.480          C  
ATOM  19666  CG  LEU A1237      48.381 -10.440  56.880  1.00  2.480          C  
ATOM  19667  CD1 LEU A1237      47.396  -9.360  57.430  1.00  2.480          C  
ATOM  19668  CD2 LEU A1237      49.508  -9.820  56.115  1.00  2.480          C  
ATOM  19669  H   LEU A1237      48.458 -13.705  56.852  1.00  2.170          H  
ATOM  19670  HA  LEU A1237      50.849 -11.975  57.402  1.00  2.110          H  
ATOM  19671 1HB  LEU A1237      48.067 -11.702  58.548  1.00  2.980          H  
ATOM  19672 2HB  LEU A1237      49.378 -10.581  58.771  1.00  2.980          H  
ATOM  19673  HG  LEU A1237      47.829 -11.101  56.212  1.00  2.980          H  
ATOM  19674 1HD1 LEU A1237      46.983  -8.780  56.605  1.00  2.980          H  
ATOM  19675 2HD1 LEU A1237      46.589  -9.838  57.972  1.00  2.980          H  
ATOM  19676 3HD1 LEU A1237      47.926  -8.692  58.105  1.00  2.980          H  
ATOM  19677 1HD2 LEU A1237      49.109  -9.261  55.275  1.00  2.980          H  
ATOM  19678 2HD2 LEU A1237      50.063  -9.159  56.765  1.00  2.980          H  
ATOM  19679 3HD2 LEU A1237      50.161 -10.590  55.742  1.00  2.980          H  
ATOM  19680  N   VAL A1238      51.201 -12.492  59.804  1.00  1.740          N  
ATOM  19681  CA  VAL A1238      51.476 -12.959  61.146  1.00  1.730          C  
ATOM  19682  C   VAL A1238      50.567 -12.093  62.046  1.00  1.660          C  
ATOM  19683  O   VAL A1238      50.624 -10.859  61.921  1.00  1.630          O  
ATOM  19684  CB  VAL A1238      53.005 -12.846  61.475  1.00  2.430          C  
ATOM  19685  CG1 VAL A1238      53.832 -13.688  60.480  1.00  2.430          C  
ATOM  19686  CG2 VAL A1238      53.477 -11.411  61.430  1.00  2.430          C  
ATOM  19687  H   VAL A1238      51.704 -11.710  59.408  1.00  2.090          H  
ATOM  19688  HA  VAL A1238      51.198 -14.000  61.212  1.00  2.080          H  
ATOM  19689  HB  VAL A1238      53.189 -13.253  62.464  1.00  2.910          H  
ATOM  19690 1HG1 VAL A1238      54.890 -13.614  60.728  1.00  2.910          H  
ATOM  19691 2HG1 VAL A1238      53.534 -14.713  60.527  1.00  2.910          H  
ATOM  19692 3HG1 VAL A1238      53.672 -13.320  59.494  1.00  2.910          H  
ATOM  19693 1HG2 VAL A1238      54.530 -11.386  61.668  1.00  2.910          H  
ATOM  19694 2HG2 VAL A1238      53.322 -10.986  60.444  1.00  2.910          H  
ATOM  19695 3HG2 VAL A1238      52.954 -10.833  62.160  1.00  2.910          H  
ATOM  19696  N   PRO A1239      49.754 -12.684  62.959  1.00  1.650          N  
ATOM  19697  CA  PRO A1239      48.777 -12.029  63.826  1.00  1.620          C  
ATOM  19698  C   PRO A1239      49.418 -11.019  64.763  1.00  1.650          C  
ATOM  19699  O   PRO A1239      48.736 -10.147  65.294  1.00  1.590          O  
ATOM  19700  CB  PRO A1239      48.135 -13.190  64.582  1.00  2.430          C  
ATOM  19701  CG  PRO A1239      49.137 -14.285  64.547  1.00  2.430          C  
ATOM  19702  CD  PRO A1239      49.842 -14.140  63.200  1.00  2.430          C  
ATOM  19703  HA  PRO A1239      48.028 -11.547  63.197  1.00  1.940          H  
ATOM  19704 1HB  PRO A1239      47.890 -12.873  65.605  1.00  2.920          H  
ATOM  19705 2HB  PRO A1239      47.193 -13.475  64.092  1.00  2.920          H  
ATOM  19706 1HG  PRO A1239      49.829 -14.200  65.399  1.00  2.920          H  
ATOM  19707 2HG  PRO A1239      48.634 -15.255  64.663  1.00  2.920          H  
ATOM  19708 1HD  PRO A1239      50.886 -14.478  63.329  1.00  2.920          H  
ATOM  19709 2HD  PRO A1239      49.305 -14.698  62.423  1.00  2.920          H  
ATOM  19710  N   GLU A1240      50.725 -11.154  64.954  1.00  1.760          N  
ATOM  19711  CA  GLU A1240      51.529 -10.274  65.772  1.00  1.820          C  
ATOM  19712  C   GLU A1240      51.628  -8.872  65.186  1.00  1.770          C  
ATOM  19713  O   GLU A1240      51.765  -7.896  65.926  1.00  1.810          O  
ATOM  19714  CB  GLU A1240      52.928 -10.865  65.900  1.00  2.520          C  
ATOM  19715  CG  GLU A1240      52.981 -12.131  66.718  1.00  2.520          C  
ATOM  19716  CD  GLU A1240      52.529 -13.299  65.944  1.00  2.520          C  
ATOM  19717  OE1 GLU A1240      52.556 -13.227  64.747  1.00  2.520          O  
ATOM  19718  OE2 GLU A1240      52.103 -14.248  66.523  1.00  2.520          O  
ATOM  19719  H   GLU A1240      51.216 -11.941  64.526  1.00  2.110          H  
ATOM  19720  HA  GLU A1240      51.070 -10.205  66.759  1.00  2.180          H  
ATOM  19721 1HB  GLU A1240      53.310 -11.093  64.905  1.00  3.030          H  
ATOM  19722 2HB  GLU A1240      53.588 -10.143  66.317  1.00  3.030          H  
ATOM  19723 1HG  GLU A1240      54.007 -12.302  67.054  1.00  3.030          H  
ATOM  19724 2HG  GLU A1240      52.351 -12.014  67.600  1.00  3.030          H  
ATOM  19725  N   LEU A1241      51.647  -8.778  63.849  1.00  1.720          N  
ATOM  19726  CA  LEU A1241      51.811  -7.504  63.159  1.00  1.710          C  
ATOM  19727  C   LEU A1241      50.474  -7.038  62.596  1.00  1.620          C  
ATOM  19728  O   LEU A1241      50.223  -5.840  62.454  1.00  1.660          O  
ATOM  19729  CB  LEU A1241      52.853  -7.669  62.033  1.00  2.400          C  
ATOM  19730  CG  LEU A1241      54.374  -7.526  62.447  1.00  2.400          C  
ATOM  19731  CD1 LEU A1241      54.705  -8.387  63.621  1.00  2.400          C  
ATOM  19732  CD2 LEU A1241      55.277  -7.937  61.290  1.00  2.400          C  
ATOM  19733  H   LEU A1241      51.518  -9.613  63.280  1.00  2.060          H  
ATOM  19734  HA  LEU A1241      52.162  -6.755  63.868  1.00  2.050          H  
ATOM  19735 1HB  LEU A1241      52.704  -8.624  61.558  1.00  2.880          H  
ATOM  19736 2HB  LEU A1241      52.653  -6.895  61.290  1.00  2.880          H  
ATOM  19737  HG  LEU A1241      54.562  -6.531  62.717  1.00  2.880          H  
ATOM  19738 1HD1 LEU A1241      55.761  -8.250  63.874  1.00  2.880          H  
ATOM  19739 2HD1 LEU A1241      54.118  -8.105  64.451  1.00  2.880          H  
ATOM  19740 3HD1 LEU A1241      54.511  -9.415  63.386  1.00  2.880          H  
ATOM  19741 1HD2 LEU A1241      56.320  -7.825  61.591  1.00  2.880          H  
ATOM  19742 2HD2 LEU A1241      55.093  -8.970  61.023  1.00  2.880          H  
ATOM  19743 3HD2 LEU A1241      55.099  -7.326  60.455  1.00  2.880          H  
ATOM  19744  N   CYS A1242      49.607  -7.997  62.290  1.00  1.600          N  
ATOM  19745  CA  CYS A1242      48.291  -7.748  61.724  1.00  1.540          C  
ATOM  19746  C   CYS A1242      47.356  -6.950  62.618  1.00  1.460          C  
ATOM  19747  O   CYS A1242      47.129  -7.314  63.770  1.00  1.520          O  
ATOM  19748  CB  CYS A1242      47.594  -9.063  61.471  1.00  2.180          C  
ATOM  19749  SG  CYS A1242      45.978  -8.886  60.809  1.00  2.180          S  
ATOM  19750  H   CYS A1242      49.889  -8.968  62.422  1.00  1.920          H  
ATOM  19751  HA  CYS A1242      48.420  -7.209  60.783  1.00  1.850          H  
ATOM  19752 1HB  CYS A1242      48.188  -9.685  60.803  1.00  2.620          H  
ATOM  19753 2HB  CYS A1242      47.500  -9.577  62.406  1.00  2.620          H  
ATOM  19754  HG  CYS A1242      45.505  -8.085  61.776  1.00  2.620          H  
ATOM  19755  N   THR A1243      46.746  -5.904  62.065  1.00  1.410          N  
ATOM  19756  CA  THR A1243      45.763  -5.140  62.814  1.00  1.400          C  
ATOM  19757  C   THR A1243      44.394  -5.732  62.529  1.00  1.310          C  
ATOM  19758  O   THR A1243      44.035  -5.920  61.364  1.00  1.300          O  
ATOM  19759  CB  THR A1243      45.826  -3.646  62.443  1.00  1.960          C  
ATOM  19760  OG1 THR A1243      47.118  -3.135  62.803  1.00  1.960          O  
ATOM  19761  CG2 THR A1243      44.737  -2.839  63.153  1.00  1.960          C  
ATOM  19762  H   THR A1243      46.964  -5.621  61.107  1.00  1.690          H  
ATOM  19763  HA  THR A1243      45.967  -5.241  63.884  1.00  1.680          H  
ATOM  19764  HB  THR A1243      45.698  -3.550  61.369  1.00  2.360          H  
ATOM  19765  HG1 THR A1243      47.791  -3.589  62.279  1.00  2.360          H  
ATOM  19766 1HG2 THR A1243      44.820  -1.790  62.862  1.00  2.360          H  
ATOM  19767 2HG2 THR A1243      43.750  -3.210  62.871  1.00  2.360          H  
ATOM  19768 3HG2 THR A1243      44.862  -2.925  64.229  1.00  2.360          H  
ATOM  19769  N   VAL A1244      43.625  -6.036  63.582  1.00  1.300          N  
ATOM  19770  CA  VAL A1244      42.291  -6.618  63.397  1.00  1.270          C  
ATOM  19771  C   VAL A1244      41.174  -5.659  63.767  1.00  1.290          C  
ATOM  19772  O   VAL A1244      41.028  -5.250  64.923  1.00  1.430          O  
ATOM  19773  CB  VAL A1244      42.120  -7.944  64.189  1.00  1.790          C  
ATOM  19774  CG1 VAL A1244      43.009  -8.980  63.640  1.00  1.790          C  
ATOM  19775  CG2 VAL A1244      42.445  -7.797  65.693  1.00  1.790          C  
ATOM  19776  H   VAL A1244      43.979  -5.846  64.509  1.00  1.560          H  
ATOM  19777  HA  VAL A1244      42.165  -6.856  62.343  1.00  1.520          H  
ATOM  19778  HB  VAL A1244      41.090  -8.286  64.071  1.00  2.150          H  
ATOM  19779 1HG1 VAL A1244      42.804  -9.859  64.209  1.00  2.150          H  
ATOM  19780 2HG1 VAL A1244      42.793  -9.164  62.615  1.00  2.150          H  
ATOM  19781 3HG1 VAL A1244      44.052  -8.685  63.748  1.00  2.150          H  
ATOM  19782 1HG2 VAL A1244      42.297  -8.768  66.172  1.00  2.150          H  
ATOM  19783 2HG2 VAL A1244      43.476  -7.487  65.817  1.00  2.150          H  
ATOM  19784 3HG2 VAL A1244      41.797  -7.078  66.173  1.00  2.150          H  
ATOM  19785  N   HIS A1245      40.420  -5.267  62.758  1.00  1.240          N  
ATOM  19786  CA  HIS A1245      39.329  -4.342  62.875  1.00  1.140          C  
ATOM  19787  C   HIS A1245      38.129  -5.105  63.469  1.00  1.150          C  
ATOM  19788  O   HIS A1245      37.789  -6.193  62.966  1.00  1.360          O  
ATOM  19789  CB  HIS A1245      38.971  -3.809  61.486  1.00  1.640          C  
ATOM  19790  CG  HIS A1245      38.189  -2.598  61.503  1.00  1.640          C  
ATOM  19791  ND1 HIS A1245      36.921  -2.527  62.037  1.00  1.640          N  
ATOM  19792  CD2 HIS A1245      38.481  -1.363  61.032  1.00  1.640          C  
ATOM  19793  CE1 HIS A1245      36.498  -1.275  61.912  1.00  1.640          C  
ATOM  19794  NE2 HIS A1245      37.411  -0.570  61.298  1.00  1.640          N  
ATOM  19795  H   HIS A1245      40.608  -5.642  61.839  1.00  1.490          H  
ATOM  19796  HA  HIS A1245      39.639  -3.519  63.500  1.00  1.370          H  
ATOM  19797 1HB  HIS A1245      39.883  -3.631  60.909  1.00  1.960          H  
ATOM  19798 2HB  HIS A1245      38.408  -4.554  60.972  1.00  1.960          H  
ATOM  19799  HD2 HIS A1245      39.405  -1.059  60.533  1.00  1.960          H  
ATOM  19800  HE1 HIS A1245      35.600  -0.886  62.232  1.00  1.960          H  
ATOM  19801  HE2 HIS A1245      37.313   0.428  61.068  1.00  1.960          H  
ATOM  19802  N   PRO A1246      37.449  -4.567  64.519  1.00  1.160          N  
ATOM  19803  CA  PRO A1246      36.299  -5.153  65.203  1.00  1.260          C  
ATOM  19804  C   PRO A1246      35.004  -5.338  64.407  1.00  1.100          C  
ATOM  19805  O   PRO A1246      34.143  -6.092  64.852  1.00  1.380          O  
ATOM  19806  CB  PRO A1246      36.061  -4.179  66.375  1.00  1.890          C  
ATOM  19807  CG  PRO A1246      36.654  -2.878  65.940  1.00  1.890          C  
ATOM  19808  CD  PRO A1246      37.869  -3.260  65.115  1.00  1.890          C  
ATOM  19809  HA  PRO A1246      36.618  -6.126  65.603  1.00  1.510          H  
ATOM  19810 1HB  PRO A1246      34.982  -4.109  66.577  1.00  2.270          H  
ATOM  19811 2HB  PRO A1246      36.528  -4.573  67.286  1.00  2.270          H  
ATOM  19812 1HG  PRO A1246      35.910  -2.301  65.359  1.00  2.270          H  
ATOM  19813 2HG  PRO A1246      36.910  -2.268  66.819  1.00  2.270          H  
ATOM  19814 1HD  PRO A1246      38.012  -2.474  64.385  1.00  2.270          H  
ATOM  19815 2HD  PRO A1246      38.758  -3.399  65.758  1.00  2.270          H  
ATOM  19816  N   PHE A1247      34.808  -4.646  63.285  1.00  1.090          N  
ATOM  19817  CA  PHE A1247      33.526  -4.852  62.600  1.00  1.030          C  
ATOM  19818  C   PHE A1247      33.617  -6.166  61.813  1.00  1.030          C  
ATOM  19819  O   PHE A1247      34.553  -6.308  61.038  1.00  1.120          O  
ATOM  19820  CB  PHE A1247      33.294  -3.786  61.568  1.00  1.470          C  
ATOM  19821  CG  PHE A1247      33.194  -2.427  62.009  1.00  1.470          C  
ATOM  19822  CD1 PHE A1247      33.265  -2.010  63.348  1.00  1.470          C  
ATOM  19823  CD2 PHE A1247      33.087  -1.501  61.017  1.00  1.470          C  
ATOM  19824  CE1 PHE A1247      33.266  -0.676  63.623  1.00  1.470          C  
ATOM  19825  CE2 PHE A1247      33.077  -0.208  61.289  1.00  1.470          C  
ATOM  19826  CZ  PHE A1247      33.190   0.219  62.577  1.00  1.470          C  
ATOM  19827  H   PHE A1247      35.492  -3.974  62.883  1.00  1.310          H  
ATOM  19828  HA  PHE A1247      32.725  -4.855  63.329  1.00  1.240          H  
ATOM  19829 1HB  PHE A1247      34.151  -3.793  60.942  1.00  1.760          H  
ATOM  19830 2HB  PHE A1247      32.423  -4.020  60.963  1.00  1.760          H  
ATOM  19831  HD1 PHE A1247      33.351  -2.719  64.167  1.00  1.760          H  
ATOM  19832  HD2 PHE A1247      33.028  -1.838  59.979  1.00  1.760          H  
ATOM  19833  HE1 PHE A1247      33.350  -0.321  64.646  1.00  1.760          H  
ATOM  19834  HE2 PHE A1247      32.998   0.486  60.480  1.00  1.760          H  
ATOM  19835  HZ  PHE A1247      33.231   1.279  62.772  1.00  1.760          H  
ATOM  19836  N   PRO A1248      32.655  -7.122  61.904  1.00  1.020          N  
ATOM  19837  CA  PRO A1248      32.694  -8.404  61.191  1.00  1.110          C  
ATOM  19838  C   PRO A1248      32.837  -8.232  59.694  1.00  1.120          C  
ATOM  19839  O   PRO A1248      32.134  -7.405  59.097  1.00  1.410          O  
ATOM  19840  CB  PRO A1248      31.324  -8.997  61.528  1.00  1.670          C  
ATOM  19841  CG  PRO A1248      30.926  -8.370  62.847  1.00  1.670          C  
ATOM  19842  CD  PRO A1248      31.461  -6.936  62.773  1.00  1.670          C  
ATOM  19843  HA  PRO A1248      33.511  -9.026  61.598  1.00  1.330          H  
ATOM  19844 1HB  PRO A1248      30.640  -8.808  60.705  1.00  2.000          H  
ATOM  19845 2HB  PRO A1248      31.410 -10.102  61.590  1.00  2.000          H  
ATOM  19846 1HG  PRO A1248      29.823  -8.403  62.966  1.00  2.000          H  
ATOM  19847 2HG  PRO A1248      31.353  -8.936  63.677  1.00  2.000          H  
ATOM  19848 1HD  PRO A1248      30.742  -6.247  62.317  1.00  2.000          H  
ATOM  19849 2HD  PRO A1248      31.748  -6.659  63.801  1.00  2.000          H  
ATOM  19850  N   ALA A1249      33.690  -9.046  59.067  1.00  1.010          N  
ATOM  19851  CA  ALA A1249      33.926  -9.012  57.634  1.00  0.960          C  
ATOM  19852  C   ALA A1249      32.624  -9.158  56.889  1.00  0.850          C  
ATOM  19853  O   ALA A1249      32.399  -8.494  55.877  1.00  0.830          O  
ATOM  19854  CB  ALA A1249      34.961 -10.028  57.204  1.00  1.360          C  
ATOM  19855  H   ALA A1249      34.219  -9.736  59.621  1.00  1.210          H  
ATOM  19856  HA  ALA A1249      34.311  -8.025  57.381  1.00  1.150          H  
ATOM  19857 1HB  ALA A1249      35.136  -9.944  56.132  1.00  1.640          H  
ATOM  19858 2HB  ALA A1249      35.890  -9.852  57.738  1.00  1.640          H  
ATOM  19859 3HB  ALA A1249      34.609 -11.008  57.426  1.00  1.640          H  
ATOM  19860  N   SER A1250      31.705 -10.000  57.393  1.00  0.860          N  
ATOM  19861  CA  SER A1250      30.452 -10.201  56.665  1.00  0.820          C  
ATOM  19862  C   SER A1250      29.666  -8.900  56.468  1.00  0.740          C  
ATOM  19863  O   SER A1250      28.942  -8.770  55.462  1.00  0.780          O  
ATOM  19864  CB  SER A1250      29.570 -11.192  57.402  1.00  1.160          C  
ATOM  19865  OG  SER A1250      29.096 -10.651  58.606  1.00  1.160          O  
ATOM  19866  H   SER A1250      31.916 -10.557  58.241  1.00  1.030          H  
ATOM  19867  HA  SER A1250      30.692 -10.606  55.683  1.00  0.980          H  
ATOM  19868 1HB  SER A1250      28.730 -11.474  56.768  1.00  1.400          H  
ATOM  19869 2HB  SER A1250      30.146 -12.097  57.611  1.00  1.400          H  
ATOM  19870  HG  SER A1250      28.585 -11.346  59.037  1.00  1.400          H  
ATOM  19871  N   LEU A1251      29.842  -7.908  57.358  1.00  0.720          N  
ATOM  19872  CA  LEU A1251      29.126  -6.657  57.215  1.00  0.660          C  
ATOM  19873  C   LEU A1251      29.776  -5.800  56.144  1.00  0.630          C  
ATOM  19874  O   LEU A1251      29.074  -5.063  55.460  1.00  0.630          O  
ATOM  19875  CB  LEU A1251      29.062  -5.884  58.542  1.00  0.950          C  
ATOM  19876  CG  LEU A1251      27.831  -6.165  59.504  1.00  0.950          C  
ATOM  19877  CD1 LEU A1251      26.494  -5.681  58.858  1.00  0.950          C  
ATOM  19878  CD2 LEU A1251      27.747  -7.640  59.831  1.00  0.950          C  
ATOM  19879  H   LEU A1251      30.475  -8.017  58.152  1.00  0.860          H  
ATOM  19880  HA  LEU A1251      28.120  -6.883  56.882  1.00  0.790          H  
ATOM  19881 1HB  LEU A1251      29.969  -6.108  59.107  1.00  1.140          H  
ATOM  19882 2HB  LEU A1251      29.068  -4.819  58.317  1.00  1.140          H  
ATOM  19883  HG  LEU A1251      27.986  -5.625  60.425  1.00  1.140          H  
ATOM  19884 1HD1 LEU A1251      25.670  -5.865  59.555  1.00  1.140          H  
ATOM  19885 2HD1 LEU A1251      26.546  -4.617  58.644  1.00  1.140          H  
ATOM  19886 3HD1 LEU A1251      26.294  -6.216  57.940  1.00  1.140          H  
ATOM  19887 1HD2 LEU A1251      26.932  -7.786  60.515  1.00  1.140          H  
ATOM  19888 2HD2 LEU A1251      27.578  -8.228  58.933  1.00  1.140          H  
ATOM  19889 3HD2 LEU A1251      28.656  -7.960  60.299  1.00  1.140          H  
ATOM  19890  N   TRP A1252      31.102  -5.889  56.000  1.00  0.660          N  
ATOM  19891  CA  TRP A1252      31.799  -5.087  54.975  1.00  0.690          C  
ATOM  19892  C   TRP A1252      31.547  -5.696  53.600  1.00  0.650          C  
ATOM  19893  O   TRP A1252      31.313  -5.004  52.608  1.00  0.670          O  
ATOM  19894  CB  TRP A1252      33.311  -5.132  55.159  1.00  0.950          C  
ATOM  19895  CG  TRP A1252      33.799  -4.553  56.377  1.00  0.950          C  
ATOM  19896  CD1 TRP A1252      33.689  -5.152  57.543  1.00  0.950          C  
ATOM  19897  CD2 TRP A1252      34.557  -3.356  56.617  1.00  0.950          C  
ATOM  19898  NE1 TRP A1252      34.299  -4.469  58.486  1.00  0.950          N  
ATOM  19899  CE2 TRP A1252      34.841  -3.352  57.955  1.00  0.950          C  
ATOM  19900  CE3 TRP A1252      35.024  -2.341  55.827  1.00  0.950          C  
ATOM  19901  CZ2 TRP A1252      35.569  -2.366  58.542  1.00  0.950          C  
ATOM  19902  CZ3 TRP A1252      35.768  -1.330  56.416  1.00  0.950          C  
ATOM  19903  CH2 TRP A1252      36.030  -1.345  57.742  1.00  0.950          C  
ATOM  19904  H   TRP A1252      31.601  -6.518  56.642  1.00  0.790          H  
ATOM  19905  HA  TRP A1252      31.442  -4.061  55.001  1.00  0.830          H  
ATOM  19906 1HB  TRP A1252      33.639  -6.173  55.135  1.00  1.140          H  
ATOM  19907 2HB  TRP A1252      33.793  -4.626  54.323  1.00  1.140          H  
ATOM  19908  HD1 TRP A1252      33.215  -6.071  57.686  1.00  1.140          H  
ATOM  19909  HE1 TRP A1252      34.357  -4.818  59.460  1.00  1.140          H  
ATOM  19910  HE3 TRP A1252      34.816  -2.334  54.772  1.00  1.140          H  
ATOM  19911  HZ2 TRP A1252      35.785  -2.387  59.589  1.00  1.140          H  
ATOM  19912  HZ3 TRP A1252      36.131  -0.519  55.794  1.00  1.140          H  
ATOM  19913  HH2 TRP A1252      36.618  -0.538  58.182  1.00  1.140          H  
ATOM  19914  N   ARG A1253      31.555  -7.040  53.562  1.00  0.650          N  
ATOM  19915  CA  ARG A1253      31.345  -7.767  52.313  1.00  0.690          C  
ATOM  19916  C   ARG A1253      29.980  -7.418  51.753  1.00  0.690          C  
ATOM  19917  O   ARG A1253      29.792  -7.387  50.539  1.00  0.850          O  
ATOM  19918  CB  ARG A1253      31.442  -9.281  52.494  1.00  0.950          C  
ATOM  19919  CG  ARG A1253      32.845  -9.872  52.808  1.00  0.950          C  
ATOM  19920  CD  ARG A1253      32.774 -11.361  52.765  1.00  0.950          C  
ATOM  19921  NE  ARG A1253      33.963 -12.034  53.306  1.00  0.950          N  
ATOM  19922  CZ  ARG A1253      34.081 -12.480  54.592  1.00  0.950          C  
ATOM  19923  NH1 ARG A1253      33.101 -12.309  55.445  1.00  0.950          N  
ATOM  19924  NH2 ARG A1253      35.172 -13.093  54.999  1.00  0.950          N  
ATOM  19925  H   ARG A1253      31.756  -7.562  54.421  1.00  0.780          H  
ATOM  19926  HA  ARG A1253      32.109  -7.461  51.600  1.00  0.830          H  
ATOM  19927 1HB  ARG A1253      30.776  -9.574  53.308  1.00  1.140          H  
ATOM  19928 2HB  ARG A1253      31.076  -9.763  51.592  1.00  1.140          H  
ATOM  19929 1HG  ARG A1253      33.559  -9.537  52.052  1.00  1.140          H  
ATOM  19930 2HG  ARG A1253      33.182  -9.562  53.787  1.00  1.140          H  
ATOM  19931 1HD  ARG A1253      31.909 -11.686  53.310  1.00  1.140          H  
ATOM  19932 2HD  ARG A1253      32.670 -11.667  51.727  1.00  1.140          H  
ATOM  19933  HE  ARG A1253      34.739 -12.197  52.674  1.00  1.140          H  
ATOM  19934 1HH1 ARG A1253      32.268 -11.845  55.147  1.00  1.140          H  
ATOM  19935 2HH1 ARG A1253      33.209 -12.633  56.432  1.00  1.140          H  
ATOM  19936 1HH2 ARG A1253      35.940 -13.245  54.364  1.00  1.140          H  
ATOM  19937 2HH2 ARG A1253      35.236 -13.421  55.964  1.00  1.140          H  
ATOM  19938  N   THR A1254      29.017  -7.210  52.656  1.00  0.630          N  
ATOM  19939  CA  THR A1254      27.667  -6.847  52.295  1.00  0.660          C  
ATOM  19940  C   THR A1254      27.544  -5.320  52.045  1.00  0.620          C  
ATOM  19941  O   THR A1254      27.066  -4.901  50.988  1.00  0.630          O  
ATOM  19942  CB  THR A1254      26.709  -7.266  53.435  1.00  0.910          C  
ATOM  19943  OG1 THR A1254      26.818  -8.674  53.672  1.00  0.910          O  
ATOM  19944  CG2 THR A1254      25.299  -6.989  53.020  1.00  0.910          C  
ATOM  19945  H   THR A1254      29.239  -7.377  53.637  1.00  0.760          H  
ATOM  19946  HA  THR A1254      27.397  -7.374  51.385  1.00  0.790          H  
ATOM  19947  HB  THR A1254      26.944  -6.719  54.348  1.00  1.090          H  
ATOM  19948  HG1 THR A1254      27.638  -8.857  54.200  1.00  1.090          H  
ATOM  19949 1HG2 THR A1254      24.614  -7.289  53.808  1.00  1.090          H  
ATOM  19950 2HG2 THR A1254      25.198  -5.964  52.833  1.00  1.090          H  
ATOM  19951 3HG2 THR A1254      25.076  -7.542  52.116  1.00  1.090          H  
ATOM  19952  N   ALA A1255      28.011  -4.484  52.984  1.00  0.600          N  
ATOM  19953  CA  ALA A1255      27.874  -3.025  52.941  1.00  0.590          C  
ATOM  19954  C   ALA A1255      28.499  -2.401  51.715  1.00  0.590          C  
ATOM  19955  O   ALA A1255      27.995  -1.400  51.213  1.00  0.590          O  
ATOM  19956  CB  ALA A1255      28.501  -2.379  54.164  1.00  0.830          C  
ATOM  19957  H   ALA A1255      28.433  -4.876  53.823  1.00  0.720          H  
ATOM  19958  HA  ALA A1255      26.811  -2.793  52.930  1.00  0.710          H  
ATOM  19959 1HB  ALA A1255      28.353  -1.298  54.125  1.00  1.000          H  
ATOM  19960 2HB  ALA A1255      28.033  -2.777  55.061  1.00  1.000          H  
ATOM  19961 3HB  ALA A1255      29.565  -2.601  54.180  1.00  1.000          H  
ATOM  19962  N   VAL A1256      29.570  -2.980  51.189  1.00  0.600          N  
ATOM  19963  CA  VAL A1256      30.235  -2.425  50.021  1.00  0.620          C  
ATOM  19964  C   VAL A1256      29.280  -2.196  48.837  1.00  0.600          C  
ATOM  19965  O   VAL A1256      29.531  -1.350  47.989  1.00  0.640          O  
ATOM  19966  CB  VAL A1256      31.399  -3.343  49.610  1.00  0.860          C  
ATOM  19967  CG1 VAL A1256      30.870  -4.649  49.040  1.00  0.860          C  
ATOM  19968  CG2 VAL A1256      32.301  -2.623  48.612  1.00  0.860          C  
ATOM  19969  H   VAL A1256      29.996  -3.787  51.660  1.00  0.720          H  
ATOM  19970  HA  VAL A1256      30.672  -1.483  50.304  1.00  0.740          H  
ATOM  19971  HB  VAL A1256      31.973  -3.592  50.505  1.00  1.030          H  
ATOM  19972 1HG1 VAL A1256      31.703  -5.301  48.794  1.00  1.030          H  
ATOM  19973 2HG1 VAL A1256      30.249  -5.125  49.786  1.00  1.030          H  
ATOM  19974 3HG1 VAL A1256      30.288  -4.478  48.147  1.00  1.030          H  
ATOM  19975 1HG2 VAL A1256      33.136  -3.267  48.349  1.00  1.030          H  
ATOM  19976 2HG2 VAL A1256      31.755  -2.373  47.709  1.00  1.030          H  
ATOM  19977 3HG2 VAL A1256      32.682  -1.706  49.064  1.00  1.030          H  
ATOM  19978  N   CYS A1257      28.192  -2.958  48.758  1.00  0.580          N  
ATOM  19979  CA  CYS A1257      27.256  -2.828  47.652  1.00  0.560          C  
ATOM  19980  C   CYS A1257      26.051  -1.962  47.973  1.00  0.540          C  
ATOM  19981  O   CYS A1257      25.173  -1.751  47.120  1.00  0.540          O  
ATOM  19982  CB  CYS A1257      26.802  -4.193  47.162  1.00  0.790          C  
ATOM  19983  SG  CYS A1257      25.849  -5.176  48.313  1.00  0.790          S  
ATOM  19984  H   CYS A1257      28.003  -3.627  49.513  1.00  0.700          H  
ATOM  19985  HA  CYS A1257      27.784  -2.353  46.828  1.00  0.670          H  
ATOM  19986 1HB  CYS A1257      26.186  -4.023  46.316  1.00  0.950          H  
ATOM  19987 2HB  CYS A1257      27.664  -4.777  46.844  1.00  0.950          H  
ATOM  19988  HG  CYS A1257      26.708  -5.130  49.345  1.00  0.950          H  
ATOM  19989  N   LEU A1258      26.016  -1.406  49.176  1.00  0.540          N  
ATOM  19990  CA  LEU A1258      24.905  -0.591  49.616  1.00  0.520          C  
ATOM  19991  C   LEU A1258      24.503   0.499  48.610  1.00  0.520          C  
ATOM  19992  O   LEU A1258      23.318   0.593  48.301  1.00  0.510          O  
ATOM  19993  CB  LEU A1258      25.216  -0.017  51.031  1.00  0.740          C  
ATOM  19994  CG  LEU A1258      24.258   1.013  51.649  1.00  0.740          C  
ATOM  19995  CD1 LEU A1258      22.910   0.404  51.875  1.00  0.740          C  
ATOM  19996  CD2 LEU A1258      24.868   1.502  52.975  1.00  0.740          C  
ATOM  19997  H   LEU A1258      26.792  -1.564  49.830  1.00  0.650          H  
ATOM  19998  HA  LEU A1258      24.050  -1.253  49.719  1.00  0.620          H  
ATOM  19999 1HB  LEU A1258      25.206  -0.867  51.711  1.00  0.880          H  
ATOM  20000 2HB  LEU A1258      26.203   0.379  51.089  1.00  0.880          H  
ATOM  20001  HG  LEU A1258      24.140   1.849  50.973  1.00  0.880          H  
ATOM  20002 1HD1 LEU A1258      22.245   1.128  52.314  1.00  0.880          H  
ATOM  20003 2HD1 LEU A1258      22.486   0.059  50.940  1.00  0.880          H  
ATOM  20004 3HD1 LEU A1258      23.032  -0.418  52.549  1.00  0.880          H  
ATOM  20005 1HD2 LEU A1258      24.218   2.244  53.430  1.00  0.880          H  
ATOM  20006 2HD2 LEU A1258      24.990   0.659  53.658  1.00  0.880          H  
ATOM  20007 3HD2 LEU A1258      25.843   1.952  52.783  1.00  0.880          H  
ATOM  20008  N   PRO A1259      25.419   1.349  48.074  1.00  0.550          N  
ATOM  20009  CA  PRO A1259      25.076   2.410  47.139  1.00  0.560          C  
ATOM  20010  C   PRO A1259      24.450   1.940  45.830  1.00  0.570          C  
ATOM  20011  O   PRO A1259      23.665   2.683  45.235  1.00  0.590          O  
ATOM  20012  CB  PRO A1259      26.450   3.022  46.837  1.00  0.840          C  
ATOM  20013  CG  PRO A1259      27.302   2.637  48.003  1.00  0.840          C  
ATOM  20014  CD  PRO A1259      26.868   1.279  48.369  1.00  0.840          C  
ATOM  20015  HA  PRO A1259      24.422   3.134  47.639  1.00  0.670          H  
ATOM  20016 1HB  PRO A1259      26.836   2.624  45.886  1.00  1.010          H  
ATOM  20017 2HB  PRO A1259      26.355   4.111  46.709  1.00  1.010          H  
ATOM  20018 1HG  PRO A1259      28.353   2.643  47.729  1.00  1.010          H  
ATOM  20019 2HG  PRO A1259      27.162   3.346  48.817  1.00  1.010          H  
ATOM  20020 1HD  PRO A1259      27.372   0.554  47.712  1.00  1.010          H  
ATOM  20021 2HD  PRO A1259      27.115   1.122  49.390  1.00  1.010          H  
ATOM  20022  N   CYS A1260      24.719   0.703  45.389  1.00  0.560          N  
ATOM  20023  CA  CYS A1260      24.158   0.314  44.103  1.00  0.580          C  
ATOM  20024  C   CYS A1260      22.788  -0.286  44.319  1.00  0.550          C  
ATOM  20025  O   CYS A1260      21.884  -0.132  43.491  1.00  0.570          O  
ATOM  20026  CB  CYS A1260      25.085  -0.651  43.365  1.00  0.800          C  
ATOM  20027  SG  CYS A1260      25.236  -2.277  44.074  1.00  0.800          S  
ATOM  20028  H   CYS A1260      25.314   0.045  45.892  1.00  0.670          H  
ATOM  20029  HA  CYS A1260      24.056   1.200  43.482  1.00  0.700          H  
ATOM  20030 1HB  CYS A1260      24.763  -0.757  42.350  1.00  0.960          H  
ATOM  20031 2HB  CYS A1260      26.082  -0.217  43.342  1.00  0.960          H  
ATOM  20032  HG  CYS A1260      25.381  -1.904  45.360  1.00  0.960          H  
ATOM  20033  N   ILE A1261      22.601  -0.897  45.482  1.00  0.520          N  
ATOM  20034  CA  ILE A1261      21.307  -1.445  45.807  1.00  0.500          C  
ATOM  20035  C   ILE A1261      20.342  -0.297  46.029  1.00  0.500          C  
ATOM  20036  O   ILE A1261      19.210  -0.353  45.554  1.00  0.500          O  
ATOM  20037  CB  ILE A1261      21.364  -2.435  46.966  1.00  0.710          C  
ATOM  20038  CG1 ILE A1261      22.168  -3.660  46.455  1.00  0.710          C  
ATOM  20039  CG2 ILE A1261      19.931  -2.806  47.425  1.00  0.710          C  
ATOM  20040  CD1 ILE A1261      22.557  -4.639  47.473  1.00  0.710          C  
ATOM  20041  H   ILE A1261      23.396  -1.016  46.118  1.00  0.620          H  
ATOM  20042  HA  ILE A1261      20.952  -2.006  44.945  1.00  0.600          H  
ATOM  20043  HB  ILE A1261      21.923  -1.998  47.800  1.00  0.850          H  
ATOM  20044 1HG1 ILE A1261      21.591  -4.157  45.687  1.00  0.850          H  
ATOM  20045 2HG1 ILE A1261      23.085  -3.294  46.004  1.00  0.850          H  
ATOM  20046 1HG2 ILE A1261      19.973  -3.514  48.226  1.00  0.850          H  
ATOM  20047 2HG2 ILE A1261      19.411  -1.918  47.771  1.00  0.850          H  
ATOM  20048 3HG2 ILE A1261      19.377  -3.240  46.589  1.00  0.850          H  
ATOM  20049 1HD1 ILE A1261      23.122  -5.422  46.988  1.00  0.850          H  
ATOM  20050 2HD1 ILE A1261      23.165  -4.151  48.214  1.00  0.850          H  
ATOM  20051 3HD1 ILE A1261      21.694  -5.068  47.936  1.00  0.850          H  
ATOM  20052  N   LEU A1262      20.770   0.731  46.772  1.00  0.520          N  
ATOM  20053  CA  LEU A1262      19.923   1.891  47.004  1.00  0.550          C  
ATOM  20054  C   LEU A1262      19.589   2.599  45.701  1.00  0.550          C  
ATOM  20055  O   LEU A1262      18.452   3.045  45.514  1.00  0.560          O  
ATOM  20056  CB  LEU A1262      20.632   2.842  47.946  1.00  0.760          C  
ATOM  20057  CG  LEU A1262      20.783   2.368  49.377  1.00  0.760          C  
ATOM  20058  CD1 LEU A1262      21.723   3.322  50.066  1.00  0.760          C  
ATOM  20059  CD2 LEU A1262      19.407   2.325  50.083  1.00  0.760          C  
ATOM  20060  H   LEU A1262      21.708   0.696  47.182  1.00  0.620          H  
ATOM  20061  HA  LEU A1262      18.990   1.551  47.439  1.00  0.660          H  
ATOM  20062 1HB  LEU A1262      21.637   3.003  47.552  1.00  0.910          H  
ATOM  20063 2HB  LEU A1262      20.104   3.792  47.954  1.00  0.910          H  
ATOM  20064  HG  LEU A1262      21.213   1.373  49.396  1.00  0.910          H  
ATOM  20065 1HD1 LEU A1262      21.865   3.031  51.093  1.00  0.910          H  
ATOM  20066 2HD1 LEU A1262      22.684   3.317  49.552  1.00  0.910          H  
ATOM  20067 3HD1 LEU A1262      21.298   4.300  50.022  1.00  0.910          H  
ATOM  20068 1HD2 LEU A1262      19.552   1.988  51.091  1.00  0.910          H  
ATOM  20069 2HD2 LEU A1262      18.957   3.321  50.087  1.00  0.910          H  
ATOM  20070 3HD2 LEU A1262      18.738   1.635  49.589  1.00  0.910          H  
ATOM  20071  N   TYR A1263      20.565   2.685  44.783  1.00  0.560          N  
ATOM  20072  CA  TYR A1263      20.344   3.257  43.468  1.00  0.590          C  
ATOM  20073  C   TYR A1263      19.207   2.500  42.778  1.00  0.550          C  
ATOM  20074  O   TYR A1263      18.258   3.123  42.270  1.00  0.570          O  
ATOM  20075  CB  TYR A1263      21.666   3.196  42.682  1.00  0.810          C  
ATOM  20076  CG  TYR A1263      21.633   3.547  41.225  1.00  0.810          C  
ATOM  20077  CD1 TYR A1263      21.558   4.860  40.785  1.00  0.810          C  
ATOM  20078  CD2 TYR A1263      21.719   2.520  40.315  1.00  0.810          C  
ATOM  20079  CE1 TYR A1263      21.549   5.120  39.421  1.00  0.810          C  
ATOM  20080  CE2 TYR A1263      21.714   2.784  38.969  1.00  0.810          C  
ATOM  20081  CZ  TYR A1263      21.625   4.061  38.512  1.00  0.810          C  
ATOM  20082  OH  TYR A1263      21.580   4.311  37.149  1.00  0.810          O  
ATOM  20083  H   TYR A1263      21.515   2.378  45.007  1.00  0.670          H  
ATOM  20084  HA  TYR A1263      20.042   4.293  43.577  1.00  0.710          H  
ATOM  20085 1HB  TYR A1263      22.383   3.846  43.165  1.00  0.980          H  
ATOM  20086 2HB  TYR A1263      22.064   2.207  42.757  1.00  0.980          H  
ATOM  20087  HD1 TYR A1263      21.500   5.677  41.500  1.00  0.980          H  
ATOM  20088  HD2 TYR A1263      21.790   1.490  40.666  1.00  0.980          H  
ATOM  20089  HE1 TYR A1263      21.478   6.144  39.060  1.00  0.980          H  
ATOM  20090  HE2 TYR A1263      21.776   1.964  38.251  1.00  0.980          H  
ATOM  20091  HH  TYR A1263      21.305   3.497  36.642  1.00  0.980          H  
ATOM  20092  N   ARG A1264      19.284   1.160  42.770  1.00  0.510          N  
ATOM  20093  CA  ARG A1264      18.254   0.334  42.153  1.00  0.490          C  
ATOM  20094  C   ARG A1264      16.890   0.438  42.834  1.00  0.460          C  
ATOM  20095  O   ARG A1264      15.869   0.512  42.141  1.00  0.460          O  
ATOM  20096  CB  ARG A1264      18.669  -1.134  42.147  1.00  0.690          C  
ATOM  20097  CG  ARG A1264      19.829  -1.525  41.237  1.00  0.690          C  
ATOM  20098  CD  ARG A1264      19.457  -1.566  39.802  1.00  0.690          C  
ATOM  20099  NE  ARG A1264      19.483  -0.243  39.236  1.00  0.690          N  
ATOM  20100  CZ  ARG A1264      19.100   0.109  38.002  1.00  0.690          C  
ATOM  20101  NH1 ARG A1264      18.678  -0.778  37.143  1.00  0.690          N  
ATOM  20102  NH2 ARG A1264      19.180   1.371  37.657  1.00  0.690          N  
ATOM  20103  H   ARG A1264      20.115   0.711  43.178  1.00  0.610          H  
ATOM  20104  HA  ARG A1264      18.111   0.679  41.139  1.00  0.590          H  
ATOM  20105 1HB  ARG A1264      18.933  -1.436  43.158  1.00  0.830          H  
ATOM  20106 2HB  ARG A1264      17.833  -1.715  41.857  1.00  0.830          H  
ATOM  20107 1HG  ARG A1264      20.624  -0.791  41.349  1.00  0.830          H  
ATOM  20108 2HG  ARG A1264      20.202  -2.508  41.526  1.00  0.830          H  
ATOM  20109 1HD  ARG A1264      20.165  -2.192  39.259  1.00  0.830          H  
ATOM  20110 2HD  ARG A1264      18.449  -1.968  39.699  1.00  0.830          H  
ATOM  20111  HE  ARG A1264      19.844   0.491  39.834  1.00  0.830          H  
ATOM  20112 1HH1 ARG A1264      18.629  -1.751  37.394  1.00  0.830          H  
ATOM  20113 2HH1 ARG A1264      18.422  -0.480  36.210  1.00  0.830          H  
ATOM  20114 1HH2 ARG A1264      19.518   2.052  38.310  1.00  0.830          H  
ATOM  20115 2HH2 ARG A1264      18.990   1.670  36.706  1.00  0.830          H  
ATOM  20116  N   ILE A1265      16.857   0.488  44.174  1.00  0.460          N  
ATOM  20117  CA  ILE A1265      15.574   0.589  44.853  1.00  0.450          C  
ATOM  20118  C   ILE A1265      14.912   1.915  44.529  1.00  0.460          C  
ATOM  20119  O   ILE A1265      13.728   1.936  44.193  1.00  0.460          O  
ATOM  20120  CB  ILE A1265      15.674   0.412  46.394  1.00  0.630          C  
ATOM  20121  CG1 ILE A1265      16.091  -1.049  46.740  1.00  0.630          C  
ATOM  20122  CG2 ILE A1265      14.299   0.768  47.036  1.00  0.630          C  
ATOM  20123  CD1 ILE A1265      16.499  -1.265  48.202  1.00  0.630          C  
ATOM  20124  H   ILE A1265      17.726   0.398  44.705  1.00  0.550          H  
ATOM  20125  HA  ILE A1265      14.929  -0.203  44.480  1.00  0.540          H  
ATOM  20126  HB  ILE A1265      16.448   1.069  46.795  1.00  0.760          H  
ATOM  20127 1HG1 ILE A1265      15.272  -1.710  46.517  1.00  0.760          H  
ATOM  20128 2HG1 ILE A1265      16.935  -1.324  46.107  1.00  0.760          H  
ATOM  20129 1HG2 ILE A1265      14.327   0.642  48.105  1.00  0.760          H  
ATOM  20130 2HG2 ILE A1265      14.051   1.790  46.817  1.00  0.760          H  
ATOM  20131 3HG2 ILE A1265      13.536   0.132  46.628  1.00  0.760          H  
ATOM  20132 1HD1 ILE A1265      16.784  -2.309  48.347  1.00  0.760          H  
ATOM  20133 2HD1 ILE A1265      17.351  -0.624  48.440  1.00  0.760          H  
ATOM  20134 3HD1 ILE A1265      15.677  -1.032  48.865  1.00  0.760          H  
ATOM  20135  N   ASN A1266      15.646   3.032  44.638  1.00  0.470          N  
ATOM  20136  CA  ASN A1266      15.034   4.321  44.344  1.00  0.490          C  
ATOM  20137  C   ASN A1266      14.544   4.364  42.899  1.00  0.490          C  
ATOM  20138  O   ASN A1266      13.449   4.864  42.630  1.00  0.510          O  
ATOM  20139  CB  ASN A1266      15.985   5.466  44.635  1.00  0.680          C  
ATOM  20140  CG  ASN A1266      15.312   6.818  44.481  1.00  0.680          C  
ATOM  20141  OD1 ASN A1266      14.314   7.100  45.162  1.00  0.680          O  
ATOM  20142  ND2 ASN A1266      15.839   7.635  43.606  1.00  0.680          N  
ATOM  20143  H   ASN A1266      16.630   2.979  44.922  1.00  0.560          H  
ATOM  20144  HA  ASN A1266      14.163   4.440  44.984  1.00  0.590          H  
ATOM  20145 1HB  ASN A1266      16.371   5.370  45.650  1.00  0.810          H  
ATOM  20146 2HB  ASN A1266      16.840   5.404  43.955  1.00  0.810          H  
ATOM  20147 1HD2 ASN A1266      15.440   8.542  43.448  1.00  0.810          H  
ATOM  20148 2HD2 ASN A1266      16.642   7.349  43.083  1.00  0.810          H  
ATOM  20149  N   GLY A1267      15.341   3.817  41.972  1.00  0.500          N  
ATOM  20150  CA  GLY A1267      14.998   3.788  40.562  1.00  0.530          C  
ATOM  20151  C   GLY A1267      13.670   3.084  40.329  1.00  0.490          C  
ATOM  20152  O   GLY A1267      12.789   3.604  39.629  1.00  0.890          O  
ATOM  20153  H   GLY A1267      16.255   3.438  42.240  1.00  0.600          H  
ATOM  20154 1HA  GLY A1267      14.955   4.804  40.174  1.00  0.640          H  
ATOM  20155 2HA  GLY A1267      15.789   3.266  40.022  1.00  0.640          H  
ATOM  20156  N   LEU A1268      13.530   1.884  40.893  1.00  0.470          N  
ATOM  20157  CA  LEU A1268      12.311   1.121  40.717  1.00  0.480          C  
ATOM  20158  C   LEU A1268      11.118   1.810  41.372  1.00  0.460          C  
ATOM  20159  O   LEU A1268      10.004   1.739  40.847  1.00  0.460          O  
ATOM  20160  CB  LEU A1268      12.469  -0.269  41.300  1.00  0.670          C  
ATOM  20161  CG  LEU A1268      11.348  -1.265  40.985  1.00  0.670          C  
ATOM  20162  CD1 LEU A1268      11.273  -1.561  39.438  1.00  0.670          C  
ATOM  20163  CD2 LEU A1268      11.577  -2.500  41.764  1.00  0.670          C  
ATOM  20164  H   LEU A1268      14.307   1.488  41.436  1.00  0.560          H  
ATOM  20165  HA  LEU A1268      12.100   1.064  39.663  1.00  0.580          H  
ATOM  20166 1HB  LEU A1268      13.404  -0.677  40.930  1.00  0.800          H  
ATOM  20167 2HB  LEU A1268      12.550  -0.171  42.388  1.00  0.800          H  
ATOM  20168  HG  LEU A1268      10.398  -0.835  41.269  1.00  0.800          H  
ATOM  20169 1HD1 LEU A1268      10.470  -2.274  39.251  1.00  0.800          H  
ATOM  20170 2HD1 LEU A1268      11.071  -0.660  38.870  1.00  0.800          H  
ATOM  20171 3HD1 LEU A1268      12.216  -1.992  39.102  1.00  0.800          H  
ATOM  20172 1HD2 LEU A1268      10.777  -3.166  41.537  1.00  0.800          H  
ATOM  20173 2HD2 LEU A1268      12.520  -2.941  41.478  1.00  0.800          H  
ATOM  20174 3HD2 LEU A1268      11.591  -2.273  42.822  1.00  0.800          H  
ATOM  20175  N   LEU A1269      11.316   2.435  42.534  1.00  0.470          N  
ATOM  20176  CA  LEU A1269      10.215   3.127  43.186  1.00  0.500          C  
ATOM  20177  C   LEU A1269       9.729   4.296  42.302  1.00  0.510          C  
ATOM  20178  O   LEU A1269       8.519   4.532  42.189  1.00  0.530          O  
ATOM  20179  CB  LEU A1269      10.668   3.609  44.561  1.00  0.690          C  
ATOM  20180  CG  LEU A1269      10.940   2.543  45.651  1.00  0.690          C  
ATOM  20181  CD1 LEU A1269      11.623   3.231  46.827  1.00  0.690          C  
ATOM  20182  CD2 LEU A1269       9.644   1.922  46.107  1.00  0.690          C  
ATOM  20183  H   LEU A1269      12.240   2.405  42.983  1.00  0.560          H  
ATOM  20184  HA  LEU A1269       9.391   2.432  43.302  1.00  0.600          H  
ATOM  20185 1HB  LEU A1269      11.583   4.177  44.430  1.00  0.830          H  
ATOM  20186 2HB  LEU A1269       9.893   4.254  44.957  1.00  0.830          H  
ATOM  20187  HG  LEU A1269      11.586   1.766  45.270  1.00  0.830          H  
ATOM  20188 1HD1 LEU A1269      11.820   2.512  47.619  1.00  0.830          H  
ATOM  20189 2HD1 LEU A1269      12.559   3.672  46.502  1.00  0.830          H  
ATOM  20190 3HD1 LEU A1269      10.987   4.005  47.191  1.00  0.830          H  
ATOM  20191 1HD2 LEU A1269       9.860   1.211  46.876  1.00  0.830          H  
ATOM  20192 2HD2 LEU A1269       8.998   2.691  46.499  1.00  0.830          H  
ATOM  20193 3HD2 LEU A1269       9.145   1.420  45.288  1.00  0.830          H  
ATOM  20194  N   LEU A1270      10.663   5.014  41.656  1.00  0.520          N  
ATOM  20195  CA  LEU A1270      10.288   6.096  40.743  1.00  0.540          C  
ATOM  20196  C   LEU A1270       9.488   5.530  39.561  1.00  0.520          C  
ATOM  20197  O   LEU A1270       8.483   6.117  39.129  1.00  0.520          O  
ATOM  20198  CB  LEU A1270      11.562   6.819  40.243  1.00  0.750          C  
ATOM  20199  CG  LEU A1270      12.334   7.710  41.275  1.00  0.750          C  
ATOM  20200  CD1 LEU A1270      13.668   8.113  40.678  1.00  0.750          C  
ATOM  20201  CD2 LEU A1270      11.523   8.979  41.619  1.00  0.750          C  
ATOM  20202  H   LEU A1270      11.655   4.827  41.844  1.00  0.620          H  
ATOM  20203  HA  LEU A1270       9.653   6.796  41.276  1.00  0.650          H  
ATOM  20204 1HB  LEU A1270      12.261   6.048  39.932  1.00  0.900          H  
ATOM  20205 2HB  LEU A1270      11.340   7.410  39.369  1.00  0.900          H  
ATOM  20206  HG  LEU A1270      12.523   7.143  42.174  1.00  0.900          H  
ATOM  20207 1HD1 LEU A1270      14.211   8.726  41.396  1.00  0.900          H  
ATOM  20208 2HD1 LEU A1270      14.246   7.218  40.452  1.00  0.900          H  
ATOM  20209 3HD1 LEU A1270      13.511   8.681  39.768  1.00  0.900          H  
ATOM  20210 1HD2 LEU A1270      12.088   9.582  42.328  1.00  0.900          H  
ATOM  20211 2HD2 LEU A1270      11.354   9.563  40.719  1.00  0.900          H  
ATOM  20212 3HD2 LEU A1270      10.571   8.715  42.059  1.00  0.900          H  
ATOM  20213  N   ALA A1271       9.914   4.367  39.055  1.00  0.500          N  
ATOM  20214  CA  ALA A1271       9.207   3.709  37.965  1.00  0.490          C  
ATOM  20215  C   ALA A1271       7.791   3.321  38.370  1.00  0.480          C  
ATOM  20216  O   ALA A1271       6.843   3.523  37.602  1.00  0.500          O  
ATOM  20217  CB  ALA A1271       9.965   2.475  37.538  1.00  0.690          C  
ATOM  20218  H   ALA A1271      10.786   3.963  39.414  1.00  0.600          H  
ATOM  20219  HA  ALA A1271       9.138   4.405  37.139  1.00  0.590          H  
ATOM  20220 1HB  ALA A1271       9.453   2.009  36.723  1.00  0.830          H  
ATOM  20221 2HB  ALA A1271      10.960   2.765  37.240  1.00  0.830          H  
ATOM  20222 3HB  ALA A1271      10.027   1.776  38.360  1.00  0.830          H  
ATOM  20223  N   ASP A1272       7.646   2.810  39.597  1.00  0.480          N  
ATOM  20224  CA  ASP A1272       6.360   2.398  40.133  1.00  0.490          C  
ATOM  20225  C   ASP A1272       5.417   3.587  40.288  1.00  0.490          C  
ATOM  20226  O   ASP A1272       4.198   3.461  40.108  1.00  0.510          O  
ATOM  20227  CB  ASP A1272       6.550   1.677  41.466  1.00  0.680          C  
ATOM  20228  CG  ASP A1272       5.289   1.005  41.936  1.00  0.680          C  
ATOM  20229  OD1 ASP A1272       4.774   0.206  41.201  1.00  0.680          O  
ATOM  20230  OD2 ASP A1272       4.832   1.272  43.040  1.00  0.680          O  
ATOM  20231  H   ASP A1272       8.490   2.631  40.151  1.00  0.580          H  
ATOM  20232  HA  ASP A1272       5.911   1.698  39.433  1.00  0.590          H  
ATOM  20233 1HB  ASP A1272       7.345   0.934  41.361  1.00  0.820          H  
ATOM  20234 2HB  ASP A1272       6.880   2.397  42.221  1.00  0.820          H  
ATOM  20235  N   ASP A1273       5.970   4.752  40.627  1.00  0.490          N  
ATOM  20236  CA  ASP A1273       5.168   5.956  40.767  1.00  0.510          C  
ATOM  20237  C   ASP A1273       4.519   6.228  39.400  1.00  0.520          C  
ATOM  20238  O   ASP A1273       3.291   6.356  39.303  1.00  0.560          O  
ATOM  20239  CB  ASP A1273       6.038   7.120  41.271  1.00  0.710          C  
ATOM  20240  CG  ASP A1273       5.261   8.411  41.668  1.00  0.710          C  
ATOM  20241  OD1 ASP A1273       4.055   8.391  41.633  1.00  0.710          O  
ATOM  20242  OD2 ASP A1273       5.895   9.403  42.018  1.00  0.710          O  
ATOM  20243  H   ASP A1273       6.972   4.775  40.843  1.00  0.590          H  
ATOM  20244  HA  ASP A1273       4.378   5.779  41.494  1.00  0.610          H  
ATOM  20245 1HB  ASP A1273       6.625   6.778  42.128  1.00  0.850          H  
ATOM  20246 2HB  ASP A1273       6.743   7.366  40.491  1.00  0.850          H  
ATOM  20247  N   ILE A1274       5.334   6.243  38.332  1.00  0.530          N  
ATOM  20248  CA  ILE A1274       4.782   6.470  36.994  1.00  0.550          C  
ATOM  20249  C   ILE A1274       3.768   5.391  36.608  1.00  0.570          C  
ATOM  20250  O   ILE A1274       2.710   5.713  36.058  1.00  0.620          O  
ATOM  20251  CB  ILE A1274       5.893   6.551  35.906  1.00  0.760          C  
ATOM  20252  CG1 ILE A1274       6.801   7.825  36.090  1.00  0.760          C  
ATOM  20253  CG2 ILE A1274       5.291   6.476  34.454  1.00  0.760          C  
ATOM  20254  CD1 ILE A1274       6.091   9.178  35.934  1.00  0.760          C  
ATOM  20255  H   ILE A1274       6.343   6.109  38.480  1.00  0.640          H  
ATOM  20256  HA  ILE A1274       4.244   7.412  37.011  1.00  0.660          H  
ATOM  20257  HB  ILE A1274       6.557   5.708  36.051  1.00  0.910          H  
ATOM  20258 1HG1 ILE A1274       7.259   7.787  37.078  1.00  0.910          H  
ATOM  20259 2HG1 ILE A1274       7.592   7.784  35.345  1.00  0.910          H  
ATOM  20260 1HG2 ILE A1274       6.106   6.500  33.732  1.00  0.910          H  
ATOM  20261 2HG2 ILE A1274       4.730   5.550  34.319  1.00  0.910          H  
ATOM  20262 3HG2 ILE A1274       4.622   7.317  34.276  1.00  0.910          H  
ATOM  20263 1HD1 ILE A1274       6.800   9.966  36.051  1.00  0.910          H  
ATOM  20264 2HD1 ILE A1274       5.651   9.264  34.946  1.00  0.910          H  
ATOM  20265 3HD1 ILE A1274       5.312   9.299  36.681  1.00  0.910          H  
ATOM  20266  N   ARG A1275       4.079   4.113  36.876  1.00  0.550          N  
ATOM  20267  CA  ARG A1275       3.173   3.016  36.530  1.00  0.600          C  
ATOM  20268  C   ARG A1275       1.761   3.258  37.037  1.00  0.650          C  
ATOM  20269  O   ARG A1275       0.795   3.134  36.274  1.00  0.790          O  
ATOM  20270  CB  ARG A1275       3.688   1.704  37.121  1.00  0.820          C  
ATOM  20271  CG  ARG A1275       2.890   0.402  36.805  1.00  0.820          C  
ATOM  20272  CD  ARG A1275       3.591  -0.765  37.432  1.00  0.820          C  
ATOM  20273  NE  ARG A1275       3.495  -0.846  38.925  1.00  0.820          N  
ATOM  20274  CZ  ARG A1275       2.547  -1.513  39.652  1.00  0.820          C  
ATOM  20275  NH1 ARG A1275       1.610  -2.239  39.094  1.00  0.820          N  
ATOM  20276  NH2 ARG A1275       2.603  -1.427  40.962  1.00  0.820          N  
ATOM  20277  H   ARG A1275       4.987   3.904  37.301  1.00  0.660          H  
ATOM  20278  HA  ARG A1275       3.146   2.928  35.444  1.00  0.720          H  
ATOM  20279 1HB  ARG A1275       4.724   1.554  36.821  1.00  0.980          H  
ATOM  20280 2HB  ARG A1275       3.690   1.792  38.206  1.00  0.980          H  
ATOM  20281 1HG  ARG A1275       1.878   0.466  37.222  1.00  0.980          H  
ATOM  20282 2HG  ARG A1275       2.838   0.243  35.726  1.00  0.980          H  
ATOM  20283 1HD  ARG A1275       3.227  -1.699  37.003  1.00  0.980          H  
ATOM  20284 2HD  ARG A1275       4.622  -0.646  37.186  1.00  0.980          H  
ATOM  20285  HE  ARG A1275       4.177  -0.313  39.496  1.00  0.980          H  
ATOM  20286 1HH1 ARG A1275       1.559  -2.319  38.095  1.00  0.980          H  
ATOM  20287 2HH1 ARG A1275       0.914  -2.736  39.693  1.00  0.980          H  
ATOM  20288 1HH2 ARG A1275       3.340  -0.836  41.367  1.00  0.980          H  
ATOM  20289 2HH2 ARG A1275       1.932  -1.901  41.547  1.00  0.980          H  
ATOM  20290  N   LYS A1276       1.650   3.636  38.312  1.00  0.580          N  
ATOM  20291  CA  LYS A1276       0.354   3.896  38.927  1.00  0.630          C  
ATOM  20292  C   LYS A1276      -0.326   5.144  38.372  1.00  0.680          C  
ATOM  20293  O   LYS A1276      -1.527   5.126  38.071  1.00  0.820          O  
ATOM  20294  CB  LYS A1276       0.501   4.029  40.442  1.00  0.860          C  
ATOM  20295  CG  LYS A1276       0.892   2.725  41.156  1.00  0.860          C  
ATOM  20296  CD  LYS A1276       0.829   2.847  42.705  1.00  0.860          C  
ATOM  20297  CE  LYS A1276       1.943   3.739  43.275  1.00  0.860          C  
ATOM  20298  NZ  LYS A1276       3.267   3.164  43.039  1.00  0.860          N  
ATOM  20299  H   LYS A1276       2.508   3.697  38.874  1.00  0.700          H  
ATOM  20300  HA  LYS A1276      -0.295   3.046  38.715  1.00  0.760          H  
ATOM  20301 1HB  LYS A1276       1.278   4.772  40.636  1.00  1.030          H  
ATOM  20302 2HB  LYS A1276      -0.427   4.401  40.872  1.00  1.030          H  
ATOM  20303 1HG  LYS A1276       0.203   1.939  40.845  1.00  1.030          H  
ATOM  20304 2HG  LYS A1276       1.893   2.427  40.846  1.00  1.030          H  
ATOM  20305 1HD  LYS A1276      -0.139   3.248  43.002  1.00  1.030          H  
ATOM  20306 2HD  LYS A1276       0.937   1.851  43.136  1.00  1.030          H  
ATOM  20307 1HE  LYS A1276       1.902   4.717  42.808  1.00  1.030          H  
ATOM  20308 2HE  LYS A1276       1.801   3.860  44.348  1.00  1.030          H  
ATOM  20309 1HZ  LYS A1276       3.982   3.766  43.409  1.00  1.030          H  
ATOM  20310 2HZ  LYS A1276       3.373   2.235  43.480  1.00  1.030          H  
ATOM  20311 3HZ  LYS A1276       3.389   3.059  42.029  1.00  1.030          H  
ATOM  20312  N   GLN A1277       0.433   6.233  38.207  1.00  0.690          N  
ATOM  20313  CA  GLN A1277      -0.168   7.478  37.753  1.00  0.740          C  
ATOM  20314  C   GLN A1277      -0.873   7.326  36.419  1.00  0.760          C  
ATOM  20315  O   GLN A1277      -1.958   7.871  36.229  1.00  0.880          O  
ATOM  20316  CB  GLN A1277       0.909   8.555  37.578  1.00  1.020          C  
ATOM  20317  CG  GLN A1277       1.524   9.091  38.851  1.00  1.020          C  
ATOM  20318  CD  GLN A1277       2.688  10.014  38.551  1.00  1.020          C  
ATOM  20319  OE1 GLN A1277       2.736  10.589  37.456  1.00  1.020          O  
ATOM  20320  NE2 GLN A1277       3.602  10.147  39.490  1.00  1.020          N  
ATOM  20321  H   GLN A1277       1.430   6.210  38.458  1.00  0.830          H  
ATOM  20322  HA  GLN A1277      -0.896   7.801  38.496  1.00  0.890          H  
ATOM  20323 1HB  GLN A1277       1.724   8.142  36.979  1.00  1.220          H  
ATOM  20324 2HB  GLN A1277       0.492   9.392  37.021  1.00  1.220          H  
ATOM  20325 1HG  GLN A1277       0.770   9.663  39.386  1.00  1.220          H  
ATOM  20326 2HG  GLN A1277       1.873   8.281  39.474  1.00  1.220          H  
ATOM  20327 1HE2 GLN A1277       4.410  10.743  39.372  1.00  1.220          H  
ATOM  20328 2HE2 GLN A1277       3.505   9.621  40.371  1.00  1.220          H  
ATOM  20329  N   VAL A1278      -0.271   6.574  35.508  1.00  0.830          N  
ATOM  20330  CA  VAL A1278      -0.868   6.397  34.199  1.00  0.870          C  
ATOM  20331  C   VAL A1278      -1.917   5.273  34.114  1.00  0.940          C  
ATOM  20332  O   VAL A1278      -2.934   5.432  33.439  1.00  1.020          O  
ATOM  20333  CB  VAL A1278       0.244   6.215  33.157  1.00  1.200          C  
ATOM  20334  CG1 VAL A1278       0.922   4.869  33.276  1.00  1.200          C  
ATOM  20335  CG2 VAL A1278      -0.339   6.370  31.818  1.00  1.200          C  
ATOM  20336  H   VAL A1278       0.649   6.179  35.733  1.00  1.000          H  
ATOM  20337  HA  VAL A1278      -1.374   7.330  33.948  1.00  1.040          H  
ATOM  20338  HB  VAL A1278       0.996   6.973  33.335  1.00  1.440          H  
ATOM  20339 1HG1 VAL A1278       1.690   4.822  32.572  1.00  1.440          H  
ATOM  20340 2HG1 VAL A1278       1.344   4.758  34.261  1.00  1.440          H  
ATOM  20341 3HG1 VAL A1278       0.234   4.057  33.085  1.00  1.440          H  
ATOM  20342 1HG2 VAL A1278       0.404   6.282  31.055  1.00  1.440          H  
ATOM  20343 2HG2 VAL A1278      -1.043   5.619  31.709  1.00  1.440          H  
ATOM  20344 3HG2 VAL A1278      -0.818   7.322  31.736  1.00  1.440          H  
ATOM  20345  N   SER A1279      -1.695   4.114  34.761  1.00  0.980          N  
ATOM  20346  CA  SER A1279      -2.644   3.005  34.642  1.00  1.140          C  
ATOM  20347  C   SER A1279      -3.995   3.343  35.241  1.00  1.110          C  
ATOM  20348  O   SER A1279      -5.045   2.851  34.787  1.00  1.190          O  
ATOM  20349  CB  SER A1279      -2.154   1.823  35.390  1.00  1.530          C  
ATOM  20350  OG  SER A1279      -2.247   2.086  36.744  1.00  1.530          O  
ATOM  20351  H   SER A1279      -0.857   3.966  35.333  1.00  1.180          H  
ATOM  20352  HA  SER A1279      -2.767   2.760  33.588  1.00  1.370          H  
ATOM  20353 1HB  SER A1279      -2.749   0.944  35.142  1.00  1.840          H  
ATOM  20354 2HB  SER A1279      -1.119   1.612  35.124  1.00  1.840          H  
ATOM  20355  HG  SER A1279      -1.950   1.274  37.172  1.00  1.840          H  
ATOM  20356  N   ALA A1280      -3.984   4.290  36.185  1.00  1.140          N  
ATOM  20357  CA  ALA A1280      -5.162   4.788  36.860  1.00  1.330          C  
ATOM  20358  C   ALA A1280      -6.165   5.349  35.871  1.00  1.500          C  
ATOM  20359  O   ALA A1280      -7.363   5.376  36.151  1.00  1.640          O  
ATOM  20360  CB  ALA A1280      -4.767   5.872  37.849  1.00  1.790          C  
ATOM  20361  H   ALA A1280      -3.077   4.602  36.555  1.00  1.370          H  
ATOM  20362  HA  ALA A1280      -5.628   3.957  37.390  1.00  1.600          H  
ATOM  20363 1HB  ALA A1280      -5.651   6.234  38.369  1.00  2.140          H  
ATOM  20364 2HB  ALA A1280      -4.057   5.465  38.569  1.00  2.140          H  
ATOM  20365 3HB  ALA A1280      -4.296   6.698  37.305  1.00  2.140          H  
ATOM  20366  N   ASP A1281      -5.679   5.842  34.734  1.00  1.570          N  
ATOM  20367  CA  ASP A1281      -6.534   6.431  33.726  1.00  1.770          C  
ATOM  20368  C   ASP A1281      -6.972   5.453  32.636  1.00  1.760          C  
ATOM  20369  O   ASP A1281      -7.676   5.850  31.709  1.00  1.870          O  
ATOM  20370  CB  ASP A1281      -5.826   7.637  33.120  1.00  2.400          C  
ATOM  20371  CG  ASP A1281      -5.740   8.827  34.104  1.00  2.400          C  
ATOM  20372  OD1 ASP A1281      -6.652   9.013  34.880  1.00  2.400          O  
ATOM  20373  OD2 ASP A1281      -4.769   9.532  34.061  1.00  2.400          O  
ATOM  20374  H   ASP A1281      -4.676   5.779  34.533  1.00  1.880          H  
ATOM  20375  HA  ASP A1281      -7.434   6.793  34.224  1.00  2.120          H  
ATOM  20376 1HB  ASP A1281      -4.804   7.343  32.853  1.00  2.880          H  
ATOM  20377 2HB  ASP A1281      -6.311   7.936  32.219  1.00  2.880          H  
ATOM  20378  N   LEU A1282      -6.570   4.183  32.724  1.00  1.640          N  
ATOM  20379  CA  LEU A1282      -6.955   3.203  31.706  1.00  1.660          C  
ATOM  20380  C   LEU A1282      -7.970   2.169  32.139  1.00  1.610          C  
ATOM  20381  O   LEU A1282      -8.936   1.903  31.418  1.00  1.610          O  
ATOM  20382  CB  LEU A1282      -5.740   2.427  31.176  1.00  2.320          C  
ATOM  20383  CG  LEU A1282      -6.032   1.253  30.136  1.00  2.320          C  
ATOM  20384  CD1 LEU A1282      -6.658   1.823  28.894  1.00  2.320          C  
ATOM  20385  CD2 LEU A1282      -4.741   0.520  29.782  1.00  2.320          C  
ATOM  20386  H   LEU A1282      -6.000   3.879  33.516  1.00  1.970          H  
ATOM  20387  HA  LEU A1282      -7.391   3.758  30.888  1.00  1.990          H  
ATOM  20388 1HB  LEU A1282      -5.138   3.132  30.655  1.00  2.780          H  
ATOM  20389 2HB  LEU A1282      -5.172   2.027  32.018  1.00  2.780          H  
ATOM  20390  HG  LEU A1282      -6.726   0.535  30.575  1.00  2.780          H  
ATOM  20391 1HD1 LEU A1282      -6.857   1.017  28.192  1.00  2.780          H  
ATOM  20392 2HD1 LEU A1282      -7.596   2.307  29.134  1.00  2.780          H  
ATOM  20393 3HD1 LEU A1282      -5.976   2.547  28.452  1.00  2.780          H  
ATOM  20394 1HD2 LEU A1282      -4.961  -0.286  29.082  1.00  2.780          H  
ATOM  20395 2HD2 LEU A1282      -4.053   1.204  29.322  1.00  2.780          H  
ATOM  20396 3HD2 LEU A1282      -4.298   0.101  30.685  1.00  2.780          H  
ATOM  20397  N   GLY A1283      -7.733   1.512  33.273  1.00  1.630          N  
ATOM  20398  CA  GLY A1283      -8.635   0.404  33.570  1.00  1.640          C  
ATOM  20399  C   GLY A1283      -9.044   0.122  35.018  1.00  1.480          C  
ATOM  20400  O   GLY A1283      -8.786   1.021  35.815  1.00  1.500          O  
ATOM  20401  H   GLY A1283      -6.943   1.776  33.866  1.00  1.960          H  
ATOM  20402 1HA  GLY A1283      -9.568   0.643  33.064  1.00  1.970          H  
ATOM  20403 2HA  GLY A1283      -8.333  -0.474  33.041  1.00  1.970          H  
ATOM  20404  N   LEU A1284      -8.874  -1.156  35.466  1.00  1.380          N  
ATOM  20405  CA  LEU A1284      -7.675  -2.063  35.523  1.00  1.250          C  
ATOM  20406  C   LEU A1284      -6.789  -1.706  36.723  1.00  1.230          C  
ATOM  20407  O   LEU A1284      -6.058  -2.550  37.235  1.00  1.540          O  
ATOM  20408  CB  LEU A1284      -6.763  -2.014  34.260  1.00  1.800          C  
ATOM  20409  CG  LEU A1284      -5.459  -2.887  34.202  1.00  1.800          C  
ATOM  20410  CD1 LEU A1284      -5.790  -4.358  34.243  1.00  1.800          C  
ATOM  20411  CD2 LEU A1284      -4.702  -2.540  32.910  1.00  1.800          C  
ATOM  20412  H   LEU A1284      -9.682  -1.711  35.222  1.00  1.660          H  
ATOM  20413  HA  LEU A1284      -8.028  -3.080  35.651  1.00  1.500          H  
ATOM  20414 1HB  LEU A1284      -7.344  -2.336  33.405  1.00  2.160          H  
ATOM  20415 2HB  LEU A1284      -6.409  -0.998  34.123  1.00  2.160          H  
ATOM  20416  HG  LEU A1284      -4.812  -2.660  35.061  1.00  2.160          H  
ATOM  20417 1HD1 LEU A1284      -4.865  -4.913  34.185  1.00  2.160          H  
ATOM  20418 2HD1 LEU A1284      -6.293  -4.592  35.166  1.00  2.160          H  
ATOM  20419 3HD1 LEU A1284      -6.425  -4.624  33.400  1.00  2.160          H  
ATOM  20420 1HD2 LEU A1284      -3.784  -3.128  32.860  1.00  2.160          H  
ATOM  20421 2HD2 LEU A1284      -5.325  -2.764  32.043  1.00  2.160          H  
ATOM  20422 3HD2 LEU A1284      -4.451  -1.478  32.913  1.00  2.160          H  
ATOM  20423  N   GLY A1285      -7.006  -0.539  37.324  1.00  1.180          N  
ATOM  20424  CA  GLY A1285      -6.226  -0.114  38.481  1.00  1.200          C  
ATOM  20425  C   GLY A1285      -6.803  -0.734  39.747  1.00  1.240          C  
ATOM  20426  O   GLY A1285      -6.298  -0.535  40.851  1.00  1.460          O  
ATOM  20427  H   GLY A1285      -7.676   0.112  36.914  1.00  1.420          H  
ATOM  20428 1HA  GLY A1285      -5.183  -0.417  38.354  1.00  1.440          H  
ATOM  20429 2HA  GLY A1285      -6.244   0.972  38.553  1.00  1.440          H  
ATOM  20430  N   ARG A1286      -7.891  -1.477  39.559  1.00  1.320          N  
ATOM  20431  CA  ARG A1286      -8.614  -2.167  40.608  1.00  1.490          C  
ATOM  20432  C   ARG A1286      -8.512  -3.683  40.453  1.00  1.430          C  
ATOM  20433  O   ARG A1286      -9.233  -4.415  41.132  1.00  1.550          O  
ATOM  20434  CB  ARG A1286     -10.086  -1.780  40.585  1.00  2.020          C  
ATOM  20435  CG  ARG A1286     -10.387  -0.316  40.850  1.00  2.020          C  
ATOM  20436  CD  ARG A1286     -11.849  -0.039  40.782  1.00  2.020          C  
ATOM  20437  NE  ARG A1286     -12.150   1.371  41.023  1.00  2.020          N  
ATOM  20438  CZ  ARG A1286     -13.387   1.921  41.010  1.00  2.020          C  
ATOM  20439  NH1 ARG A1286     -14.451   1.178  40.764  1.00  2.020          N  
ATOM  20440  NH2 ARG A1286     -13.527   3.217  41.245  1.00  2.020          N  
ATOM  20441  H   ARG A1286      -8.225  -1.553  38.611  1.00  1.580          H  
ATOM  20442  HA  ARG A1286      -8.184  -1.887  41.570  1.00  1.790          H  
ATOM  20443 1HB  ARG A1286     -10.507  -2.033  39.614  1.00  2.420          H  
ATOM  20444 2HB  ARG A1286     -10.623  -2.362  41.335  1.00  2.420          H  
ATOM  20445 1HG  ARG A1286     -10.030  -0.049  41.844  1.00  2.420          H  
ATOM  20446 2HG  ARG A1286      -9.885   0.302  40.106  1.00  2.420          H  
ATOM  20447 1HD  ARG A1286     -12.218  -0.306  39.792  1.00  2.420          H  
ATOM  20448 2HD  ARG A1286     -12.362  -0.636  41.538  1.00  2.420          H  
ATOM  20449  HE  ARG A1286     -11.368   1.983  41.217  1.00  2.420          H  
ATOM  20450 1HH1 ARG A1286     -14.351   0.191  40.583  1.00  2.420          H  
ATOM  20451 2HH1 ARG A1286     -15.371   1.597  40.755  1.00  2.420          H  
ATOM  20452 1HH2 ARG A1286     -12.713   3.788  41.433  1.00  2.420          H  
ATOM  20453 2HH2 ARG A1286     -14.444   3.640  41.237  1.00  2.420          H  
ATOM  20454  N   GLN A1287      -7.672  -4.166  39.526  1.00  1.310          N  
ATOM  20455  CA  GLN A1287      -7.539  -5.609  39.342  1.00  1.330          C  
ATOM  20456  C   GLN A1287      -6.283  -6.142  40.036  1.00  1.290          C  
ATOM  20457  O   GLN A1287      -5.234  -5.480  40.020  1.00  1.230          O  
ATOM  20458  CB  GLN A1287      -7.523  -5.963  37.854  1.00  1.850          C  
ATOM  20459  CG  GLN A1287      -8.817  -5.693  37.098  1.00  1.850          C  
ATOM  20460  CD  GLN A1287      -8.691  -6.104  35.626  1.00  1.850          C  
ATOM  20461  OE1 GLN A1287      -7.874  -6.975  35.307  1.00  1.850          O  
ATOM  20462  NE2 GLN A1287      -9.473  -5.496  34.741  1.00  1.850          N  
ATOM  20463  H   GLN A1287      -7.090  -3.535  38.962  1.00  1.570          H  
ATOM  20464  HA  GLN A1287      -8.399  -6.100  39.797  1.00  1.600          H  
ATOM  20465 1HB  GLN A1287      -6.766  -5.356  37.373  1.00  2.220          H  
ATOM  20466 2HB  GLN A1287      -7.253  -7.011  37.726  1.00  2.220          H  
ATOM  20467 1HG  GLN A1287      -9.620  -6.272  37.555  1.00  2.220          H  
ATOM  20468 2HG  GLN A1287      -9.043  -4.633  37.153  1.00  2.220          H  
ATOM  20469 1HE2 GLN A1287      -9.414  -5.743  33.771  1.00  2.220          H  
ATOM  20470 2HE2 GLN A1287     -10.124  -4.796  35.026  1.00  2.220          H  
ATOM  20471  N   GLN A1288      -6.355  -7.399  40.512  1.00  1.400          N  
ATOM  20472  CA  GLN A1288      -5.253  -8.091  41.210  1.00  1.420          C  
ATOM  20473  C   GLN A1288      -4.019  -8.289  40.339  1.00  1.320          C  
ATOM  20474  O   GLN A1288      -2.929  -8.601  40.814  1.00  1.460          O  
ATOM  20475  CB  GLN A1288      -5.731  -9.451  41.751  1.00  1.980          C  
ATOM  20476  CG  GLN A1288      -6.067 -10.523  40.691  1.00  1.980          C  
ATOM  20477  CD  GLN A1288      -7.494 -10.435  40.195  1.00  1.980          C  
ATOM  20478  OE1 GLN A1288      -8.081  -9.344  40.166  1.00  1.980          O  
ATOM  20479  NE2 GLN A1288      -8.060 -11.565  39.801  1.00  1.980          N  
ATOM  20480  H   GLN A1288      -7.255  -7.878  40.451  1.00  1.680          H  
ATOM  20481  HA  GLN A1288      -4.963  -7.486  42.064  1.00  1.700          H  
ATOM  20482 1HB  GLN A1288      -4.962  -9.860  42.407  1.00  2.380          H  
ATOM  20483 2HB  GLN A1288      -6.620  -9.296  42.364  1.00  2.380          H  
ATOM  20484 1HG  GLN A1288      -5.402 -10.450  39.840  1.00  2.380          H  
ATOM  20485 2HG  GLN A1288      -5.944 -11.500  41.158  1.00  2.380          H  
ATOM  20486 1HE2 GLN A1288      -9.003 -11.563  39.462  1.00  2.380          H  
ATOM  20487 2HE2 GLN A1288      -7.548 -12.425  39.839  1.00  2.380          H  
ATOM  20488  N   ILE A1289      -4.210  -8.143  39.044  1.00  1.220          N  
ATOM  20489  CA  ILE A1289      -3.156  -8.244  38.064  1.00  1.190          C  
ATOM  20490  C   ILE A1289      -2.153  -7.086  38.199  1.00  1.140          C  
ATOM  20491  O   ILE A1289      -1.047  -7.185  37.680  1.00  1.230          O  
ATOM  20492  CB  ILE A1289      -3.742  -8.280  36.629  1.00  1.680          C  
ATOM  20493  CG1 ILE A1289      -2.695  -8.847  35.666  1.00  1.680          C  
ATOM  20494  CG2 ILE A1289      -4.186  -6.893  36.184  1.00  1.680          C  
ATOM  20495  CD1 ILE A1289      -3.183  -9.173  34.232  1.00  1.680          C  
ATOM  20496  H   ILE A1289      -5.148  -7.923  38.748  1.00  1.460          H  
ATOM  20497  HA  ILE A1289      -2.619  -9.175  38.238  1.00  1.430          H  
ATOM  20498  HB  ILE A1289      -4.607  -8.944  36.625  1.00  2.010          H  
ATOM  20499 1HG1 ILE A1289      -1.912  -8.149  35.618  1.00  2.010          H  
ATOM  20500 2HG1 ILE A1289      -2.306  -9.767  36.098  1.00  2.010          H  
ATOM  20501 1HG2 ILE A1289      -4.626  -6.957  35.203  1.00  2.010          H  
ATOM  20502 2HG2 ILE A1289      -4.916  -6.522  36.869  1.00  2.010          H  
ATOM  20503 3HG2 ILE A1289      -3.346  -6.202  36.148  1.00  2.010          H  
ATOM  20504 1HD1 ILE A1289      -2.352  -9.575  33.647  1.00  2.010          H  
ATOM  20505 2HD1 ILE A1289      -3.979  -9.915  34.277  1.00  2.010          H  
ATOM  20506 3HD1 ILE A1289      -3.553  -8.282  33.733  1.00  2.010          H  
ATOM  20507  N   GLU A1290      -2.596  -5.956  38.792  1.00  1.080          N  
ATOM  20508  CA  GLU A1290      -1.794  -4.739  38.943  1.00  1.120          C  
ATOM  20509  C   GLU A1290      -1.691  -4.139  40.372  1.00  1.170          C  
ATOM  20510  O   GLU A1290      -0.690  -3.482  40.705  1.00  1.820          O  
ATOM  20511  CB  GLU A1290      -2.372  -3.647  38.038  1.00  1.550          C  
ATOM  20512  CG  GLU A1290      -1.557  -2.388  38.062  1.00  1.550          C  
ATOM  20513  CD  GLU A1290      -2.007  -1.324  37.248  1.00  1.550          C  
ATOM  20514  OE1 GLU A1290      -2.774  -1.513  36.347  1.00  1.550          O  
ATOM  20515  OE2 GLU A1290      -1.577  -0.251  37.546  1.00  1.550          O  
ATOM  20516  H   GLU A1290      -3.534  -5.955  39.191  1.00  1.300          H  
ATOM  20517  HA  GLU A1290      -0.782  -4.971  38.612  1.00  1.340          H  
ATOM  20518 1HB  GLU A1290      -2.433  -4.012  37.022  1.00  1.860          H  
ATOM  20519 2HB  GLU A1290      -3.393  -3.407  38.358  1.00  1.860          H  
ATOM  20520 1HG  GLU A1290      -1.499  -1.987  39.061  1.00  1.860          H  
ATOM  20521 2HG  GLU A1290      -0.571  -2.658  37.740  1.00  1.860          H  
ATOM  20522  N   ASP A1291      -2.754  -4.307  41.178  1.00  1.220          N  
ATOM  20523  CA  ASP A1291      -2.960  -3.618  42.468  1.00  1.260          C  
ATOM  20524  C   ASP A1291      -2.095  -4.162  43.612  1.00  1.130          C  
ATOM  20525  O   ASP A1291      -1.082  -4.821  43.389  1.00  1.120          O  
ATOM  20526  CB  ASP A1291      -4.454  -3.653  42.855  1.00  1.750          C  
ATOM  20527  CG  ASP A1291      -4.996  -5.033  43.279  1.00  1.750          C  
ATOM  20528  OD1 ASP A1291      -4.216  -5.862  43.709  1.00  1.750          O  
ATOM  20529  OD2 ASP A1291      -6.183  -5.239  43.191  1.00  1.750          O  
ATOM  20530  H   ASP A1291      -3.522  -4.891  40.844  1.00  1.460          H  
ATOM  20531  HA  ASP A1291      -2.692  -2.570  42.330  1.00  1.510          H  
ATOM  20532 1HB  ASP A1291      -4.647  -2.930  43.653  1.00  2.100          H  
ATOM  20533 2HB  ASP A1291      -5.039  -3.324  41.986  1.00  2.100          H  
ATOM  20534  N   GLU A1292      -2.427  -3.833  44.856  1.00  1.180          N  
ATOM  20535  CA  GLU A1292      -1.579  -4.209  45.983  1.00  1.270          C  
ATOM  20536  C   GLU A1292      -1.305  -5.721  46.128  1.00  1.160          C  
ATOM  20537  O   GLU A1292      -0.336  -6.100  46.788  1.00  1.300          O  
ATOM  20538  CB  GLU A1292      -2.169  -3.634  47.270  1.00  1.740          C  
ATOM  20539  CG  GLU A1292      -2.099  -2.097  47.333  1.00  1.740          C  
ATOM  20540  CD  GLU A1292      -3.204  -1.415  46.574  1.00  1.740          C  
ATOM  20541  OE1 GLU A1292      -4.093  -2.104  46.126  1.00  1.740          O  
ATOM  20542  OE2 GLU A1292      -3.153  -0.223  46.421  1.00  1.740          O  
ATOM  20543  H   GLU A1292      -3.272  -3.290  45.050  1.00  1.420          H  
ATOM  20544  HA  GLU A1292      -0.615  -3.725  45.829  1.00  1.520          H  
ATOM  20545 1HB  GLU A1292      -3.212  -3.939  47.362  1.00  2.090          H  
ATOM  20546 2HB  GLU A1292      -1.633  -4.034  48.129  1.00  2.090          H  
ATOM  20547 1HG  GLU A1292      -2.148  -1.786  48.377  1.00  2.090          H  
ATOM  20548 2HG  GLU A1292      -1.139  -1.773  46.934  1.00  2.090          H  
ATOM  20549  N   ASP A1293      -2.134  -6.594  45.540  1.00  1.090          N  
ATOM  20550  CA  ASP A1293      -1.891  -8.035  45.650  1.00  1.170          C  
ATOM  20551  C   ASP A1293      -0.976  -8.568  44.528  1.00  1.100          C  
ATOM  20552  O   ASP A1293      -0.665  -9.762  44.482  1.00  1.260          O  
ATOM  20553  CB  ASP A1293      -3.208  -8.820  45.676  1.00  1.610          C  
ATOM  20554  CG  ASP A1293      -4.022  -8.654  46.992  1.00  1.610          C  
ATOM  20555  OD1 ASP A1293      -3.443  -8.414  48.033  1.00  1.610          O  
ATOM  20556  OD2 ASP A1293      -5.219  -8.791  46.931  1.00  1.610          O  
ATOM  20557  H   ASP A1293      -2.930  -6.250  44.978  1.00  1.310          H  
ATOM  20558  HA  ASP A1293      -1.389  -8.217  46.599  1.00  1.400          H  
ATOM  20559 1HB  ASP A1293      -3.833  -8.476  44.841  1.00  1.930          H  
ATOM  20560 2HB  ASP A1293      -3.006  -9.876  45.514  1.00  1.930          H  
ATOM  20561  N   PHE A1294      -0.536  -7.673  43.640  1.00  0.960          N  
ATOM  20562  CA  PHE A1294       0.356  -7.968  42.516  1.00  0.990          C  
ATOM  20563  C   PHE A1294       1.751  -8.405  42.933  1.00  0.920          C  
ATOM  20564  O   PHE A1294       2.378  -7.790  43.796  1.00  0.940          O  
ATOM  20565  CB  PHE A1294       0.438  -6.731  41.619  1.00  1.370          C  
ATOM  20566  CG  PHE A1294       1.444  -6.734  40.528  1.00  1.370          C  
ATOM  20567  CD1 PHE A1294       1.376  -7.548  39.425  1.00  1.370          C  
ATOM  20568  CD2 PHE A1294       2.478  -5.825  40.609  1.00  1.370          C  
ATOM  20569  CE1 PHE A1294       2.344  -7.458  38.447  1.00  1.370          C  
ATOM  20570  CE2 PHE A1294       3.437  -5.729  39.648  1.00  1.370          C  
ATOM  20571  CZ  PHE A1294       3.372  -6.548  38.568  1.00  1.370          C  
ATOM  20572  H   PHE A1294      -0.828  -6.699  43.745  1.00  1.150          H  
ATOM  20573  HA  PHE A1294      -0.097  -8.776  41.938  1.00  1.190          H  
ATOM  20574 1HB  PHE A1294      -0.539  -6.574  41.175  1.00  1.650          H  
ATOM  20575 2HB  PHE A1294       0.647  -5.871  42.235  1.00  1.650          H  
ATOM  20576  HD1 PHE A1294       0.558  -8.261  39.319  1.00  1.650          H  
ATOM  20577  HD2 PHE A1294       2.519  -5.164  41.470  1.00  1.650          H  
ATOM  20578  HE1 PHE A1294       2.292  -8.099  37.570  1.00  1.650          H  
ATOM  20579  HE2 PHE A1294       4.239  -5.001  39.746  1.00  1.650          H  
ATOM  20580  HZ  PHE A1294       4.121  -6.477  37.787  1.00  1.650          H  
ATOM  20581  N   GLU A1295       2.244  -9.464  42.298  1.00  1.050          N  
ATOM  20582  CA  GLU A1295       3.598  -9.947  42.540  1.00  1.070          C  
ATOM  20583  C   GLU A1295       4.524  -9.376  41.482  1.00  0.940          C  
ATOM  20584  O   GLU A1295       4.313  -9.578  40.285  1.00  1.070          O  
ATOM  20585  CB  GLU A1295       3.646 -11.472  42.545  1.00  1.490          C  
ATOM  20586  CG  GLU A1295       2.858 -12.093  43.683  1.00  1.490          C  
ATOM  20587  CD  GLU A1295       3.452 -11.756  45.026  1.00  1.490          C  
ATOM  20588  OE1 GLU A1295       4.633 -11.535  45.094  1.00  1.490          O  
ATOM  20589  OE2 GLU A1295       2.709 -11.695  45.974  1.00  1.490          O  
ATOM  20590  H   GLU A1295       1.664  -9.933  41.618  1.00  1.260          H  
ATOM  20591  HA  GLU A1295       3.933  -9.584  43.512  1.00  1.280          H  
ATOM  20592 1HB  GLU A1295       3.246 -11.852  41.607  1.00  1.790          H  
ATOM  20593 2HB  GLU A1295       4.682 -11.800  42.622  1.00  1.790          H  
ATOM  20594 1HG  GLU A1295       1.830 -11.720  43.654  1.00  1.790          H  
ATOM  20595 2HG  GLU A1295       2.830 -13.172  43.558  1.00  1.790          H  
ATOM  20596  N   TRP A1296       5.538  -8.651  41.924  1.00  0.880          N  
ATOM  20597  CA  TRP A1296       6.414  -7.963  40.997  1.00  0.890          C  
ATOM  20598  C   TRP A1296       7.424  -8.939  40.361  1.00  0.900          C  
ATOM  20599  O   TRP A1296       7.965  -9.791  41.067  1.00  1.030          O  
ATOM  20600  CB  TRP A1296       7.175  -6.863  41.745  1.00  1.240          C  
ATOM  20601  CG  TRP A1296       6.308  -5.718  42.280  1.00  1.240          C  
ATOM  20602  CD1 TRP A1296       4.997  -5.761  42.691  1.00  1.240          C  
ATOM  20603  CD2 TRP A1296       6.724  -4.362  42.478  1.00  1.240          C  
ATOM  20604  NE1 TRP A1296       4.596  -4.537  43.117  1.00  1.240          N  
ATOM  20605  CE2 TRP A1296       5.632  -3.669  43.006  1.00  1.240          C  
ATOM  20606  CE3 TRP A1296       7.910  -3.688  42.270  1.00  1.240          C  
ATOM  20607  CZ2 TRP A1296       5.709  -2.333  43.332  1.00  1.240          C  
ATOM  20608  CZ3 TRP A1296       7.986  -2.342  42.610  1.00  1.240          C  
ATOM  20609  CH2 TRP A1296       6.925  -1.693  43.126  1.00  1.240          C  
ATOM  20610  H   TRP A1296       5.671  -8.557  42.923  1.00  1.060          H  
ATOM  20611  HA  TRP A1296       5.781  -7.499  40.252  1.00  1.070          H  
ATOM  20612 1HB  TRP A1296       7.707  -7.302  42.593  1.00  1.490          H  
ATOM  20613 2HB  TRP A1296       7.924  -6.437  41.086  1.00  1.490          H  
ATOM  20614  HD1 TRP A1296       4.346  -6.619  42.697  1.00  1.490          H  
ATOM  20615  HE1 TRP A1296       3.677  -4.316  43.478  1.00  1.490          H  
ATOM  20616  HE3 TRP A1296       8.754  -4.205  41.855  1.00  1.490          H  
ATOM  20617  HZ2 TRP A1296       4.865  -1.780  43.744  1.00  1.490          H  
ATOM  20618  HZ3 TRP A1296       8.904  -1.824  42.465  1.00  1.490          H  
ATOM  20619  HH2 TRP A1296       7.023  -0.643  43.386  1.00  1.490          H  
ATOM  20620  N   PRO A1297       7.693  -8.853  39.042  1.00  0.940          N  
ATOM  20621  CA  PRO A1297       8.685  -9.626  38.304  1.00  0.990          C  
ATOM  20622  C   PRO A1297      10.083  -9.101  38.588  1.00  0.880          C  
ATOM  20623  O   PRO A1297      10.223  -7.947  38.984  1.00  0.960          O  
ATOM  20624  CB  PRO A1297       8.267  -9.405  36.854  1.00  1.480          C  
ATOM  20625  CG  PRO A1297       7.633  -8.043  36.856  1.00  1.480          C  
ATOM  20626  CD  PRO A1297       6.925  -7.927  38.195  1.00  1.480          C  
ATOM  20627  HA  PRO A1297       8.600 -10.685  38.586  1.00  1.190          H  
ATOM  20628 1HB  PRO A1297       9.155  -9.460  36.198  1.00  1.780          H  
ATOM  20629 2HB  PRO A1297       7.579 -10.203  36.534  1.00  1.780          H  
ATOM  20630 1HG  PRO A1297       8.414  -7.278  36.739  1.00  1.780          H  
ATOM  20631 2HG  PRO A1297       6.946  -7.942  36.003  1.00  1.780          H  
ATOM  20632 1HD  PRO A1297       7.026  -6.886  38.546  1.00  1.780          H  
ATOM  20633 2HD  PRO A1297       5.872  -8.258  38.111  1.00  1.780          H  
ATOM  20634  N   MET A1298      11.111  -9.913  38.338  1.00  0.850          N  
ATOM  20635  CA  MET A1298      12.510  -9.476  38.493  1.00  0.780          C  
ATOM  20636  C   MET A1298      12.951  -8.499  37.404  1.00  0.780          C  
ATOM  20637  O   MET A1298      12.517  -8.606  36.257  1.00  0.850          O  
ATOM  20638  CB  MET A1298      13.446 -10.694  38.545  1.00  1.120          C  
ATOM  20639  CG  MET A1298      14.913 -10.343  38.777  1.00  1.120          C  
ATOM  20640  SD  MET A1298      15.973 -11.733  39.155  1.00  1.120          S  
ATOM  20641  CE  MET A1298      17.469 -10.827  39.572  1.00  1.120          C  
ATOM  20642  H   MET A1298      10.927 -10.856  38.022  1.00  1.020          H  
ATOM  20643  HA  MET A1298      12.600  -8.947  39.441  1.00  0.940          H  
ATOM  20644 1HB  MET A1298      13.132 -11.360  39.342  1.00  1.340          H  
ATOM  20645 2HB  MET A1298      13.380 -11.242  37.606  1.00  1.340          H  
ATOM  20646 1HG  MET A1298      15.299  -9.896  37.868  1.00  1.340          H  
ATOM  20647 2HG  MET A1298      15.009  -9.622  39.545  1.00  1.340          H  
ATOM  20648 1HE  MET A1298      18.264 -11.526  39.836  1.00  1.340          H  
ATOM  20649 2HE  MET A1298      17.781 -10.225  38.716  1.00  1.340          H  
ATOM  20650 3HE  MET A1298      17.267 -10.171  40.418  1.00  1.340          H  
ATOM  20651  N   LEU A1299      13.826  -7.549  37.769  1.00  0.750          N  
ATOM  20652  CA  LEU A1299      14.390  -6.602  36.809  1.00  0.810          C  
ATOM  20653  C   LEU A1299      15.468  -7.280  35.950  1.00  0.860          C  
ATOM  20654  O   LEU A1299      16.255  -8.095  36.434  1.00  0.890          O  
ATOM  20655  CB  LEU A1299      14.984  -5.368  37.522  1.00  1.110          C  
ATOM  20656  CG  LEU A1299      15.494  -4.181  36.590  1.00  1.110          C  
ATOM  20657  CD1 LEU A1299      14.310  -3.512  35.862  1.00  1.110          C  
ATOM  20658  CD2 LEU A1299      16.230  -3.161  37.412  1.00  1.110          C  
ATOM  20659  H   LEU A1299      14.141  -7.499  38.744  1.00  0.900          H  
ATOM  20660  HA  LEU A1299      13.589  -6.285  36.149  1.00  0.970          H  
ATOM  20661 1HB  LEU A1299      14.233  -4.969  38.206  1.00  1.330          H  
ATOM  20662 2HB  LEU A1299      15.830  -5.707  38.120  1.00  1.330          H  
ATOM  20663  HG  LEU A1299      16.172  -4.576  35.842  1.00  1.330          H  
ATOM  20664 1HD1 LEU A1299      14.681  -2.722  35.225  1.00  1.330          H  
ATOM  20665 2HD1 LEU A1299      13.797  -4.225  35.244  1.00  1.330          H  
ATOM  20666 3HD1 LEU A1299      13.619  -3.095  36.591  1.00  1.330          H  
ATOM  20667 1HD2 LEU A1299      16.567  -2.373  36.753  1.00  1.330          H  
ATOM  20668 2HD2 LEU A1299      15.571  -2.747  38.168  1.00  1.330          H  
ATOM  20669 3HD2 LEU A1299      17.085  -3.633  37.884  1.00  1.330          H  
ATOM  20670  N   ASP A1300      15.498  -6.933  34.672  1.00  1.050          N  
ATOM  20671  CA  ASP A1300      16.436  -7.502  33.711  1.00  1.140          C  
ATOM  20672  C   ASP A1300      17.847  -6.919  33.687  1.00  1.100          C  
ATOM  20673  O   ASP A1300      18.209  -6.018  34.444  1.00  1.330          O  
ATOM  20674  CB  ASP A1300      15.854  -7.320  32.305  1.00  1.560          C  
ATOM  20675  CG  ASP A1300      14.652  -8.180  32.016  1.00  1.560          C  
ATOM  20676  OD1 ASP A1300      14.520  -9.229  32.593  1.00  1.560          O  
ATOM  20677  OD2 ASP A1300      13.843  -7.751  31.220  1.00  1.560          O  
ATOM  20678  H   ASP A1300      14.818  -6.262  34.346  1.00  1.260          H  
ATOM  20679  HA  ASP A1300      16.520  -8.567  33.929  1.00  1.370          H  
ATOM  20680 1HB  ASP A1300      15.576  -6.274  32.169  1.00  1.870          H  
ATOM  20681 2HB  ASP A1300      16.608  -7.543  31.557  1.00  1.870          H  
ATOM  20682  N   PHE A1301      18.648  -7.498  32.807  1.00  1.010          N  
ATOM  20683  CA  PHE A1301      20.000  -7.093  32.476  1.00  1.070          C  
ATOM  20684  C   PHE A1301      20.270  -7.741  31.123  1.00  1.060          C  
ATOM  20685  O   PHE A1301      19.529  -8.647  30.730  1.00  1.130          O  
ATOM  20686  CB  PHE A1301      21.003  -7.479  33.566  1.00  1.470          C  
ATOM  20687  CG  PHE A1301      21.119  -8.935  33.866  1.00  1.470          C  
ATOM  20688  CD1 PHE A1301      22.045  -9.728  33.203  1.00  1.470          C  
ATOM  20689  CD2 PHE A1301      20.315  -9.515  34.838  1.00  1.470          C  
ATOM  20690  CE1 PHE A1301      22.166 -11.067  33.508  1.00  1.470          C  
ATOM  20691  CE2 PHE A1301      20.435 -10.853  35.141  1.00  1.470          C  
ATOM  20692  CZ  PHE A1301      21.364 -11.630  34.476  1.00  1.470          C  
ATOM  20693  H   PHE A1301      18.277  -8.278  32.282  1.00  1.210          H  
ATOM  20694  HA  PHE A1301      20.036  -6.007  32.351  1.00  1.280          H  
ATOM  20695 1HB  PHE A1301      21.991  -7.114  33.289  1.00  1.770          H  
ATOM  20696 2HB  PHE A1301      20.723  -6.968  34.488  1.00  1.770          H  
ATOM  20697  HD1 PHE A1301      22.687  -9.283  32.432  1.00  1.770          H  
ATOM  20698  HD2 PHE A1301      19.578  -8.895  35.369  1.00  1.770          H  
ATOM  20699  HE1 PHE A1301      22.899 -11.680  32.983  1.00  1.770          H  
ATOM  20700  HE2 PHE A1301      19.796 -11.300  35.907  1.00  1.770          H  
ATOM  20701  HZ  PHE A1301      21.462 -12.690  34.713  1.00  1.770          H  
ATOM  20702  N   GLY A1302      21.308  -7.329  30.400  1.00  1.150          N  
ATOM  20703  CA  GLY A1302      21.563  -8.007  29.126  1.00  1.400          C  
ATOM  20704  C   GLY A1302      23.029  -8.315  28.865  1.00  1.150          C  
ATOM  20705  O   GLY A1302      23.701  -8.473  29.883  1.00  1.270          O  
ATOM  20706  H   GLY A1302      21.904  -6.579  30.724  1.00  1.380          H  
ATOM  20707 1HA  GLY A1302      20.993  -8.937  29.085  1.00  1.680          H  
ATOM  20708 2HA  GLY A1302      21.182  -7.380  28.319  1.00  1.680          H  
ATOM  20709  N   TRP A1303      23.143  -9.209  27.872  1.00  1.370          N  
ATOM  20710  CA  TRP A1303      24.305  -9.203  26.974  1.00  1.660          C  
ATOM  20711  C   TRP A1303      23.953  -8.520  25.656  1.00  1.640          C  
ATOM  20712  O   TRP A1303      24.796  -8.305  24.785  1.00  1.530          O  
ATOM  20713  CB  TRP A1303      24.757 -10.638  26.696  1.00  2.210          C  
ATOM  20714  CG  TRP A1303      23.668 -11.489  26.120  1.00  2.210          C  
ATOM  20715  CD1 TRP A1303      22.799 -12.274  26.812  1.00  2.210          C  
ATOM  20716  CD2 TRP A1303      23.336 -11.668  24.720  1.00  2.210          C  
ATOM  20717  NE1 TRP A1303      21.951 -12.911  25.950  1.00  2.210          N  
ATOM  20718  CE2 TRP A1303      22.268 -12.554  24.666  1.00  2.210          C  
ATOM  20719  CE3 TRP A1303      23.855 -11.155  23.526  1.00  2.210          C  
ATOM  20720  CZ2 TRP A1303      21.708 -12.946  23.470  1.00  2.210          C  
ATOM  20721  CZ3 TRP A1303      23.291 -11.549  22.335  1.00  2.210          C  
ATOM  20722  CH2 TRP A1303      22.253 -12.422  22.310  1.00  2.210          C  
ATOM  20723  H   TRP A1303      22.958 -10.147  28.196  1.00  1.640          H  
ATOM  20724  HA  TRP A1303      25.121  -8.654  27.449  1.00  1.990          H  
ATOM  20725 1HB  TRP A1303      25.601 -10.635  25.999  1.00  2.650          H  
ATOM  20726 2HB  TRP A1303      25.107 -11.104  27.618  1.00  2.650          H  
ATOM  20727  HD1 TRP A1303      22.780 -12.381  27.894  1.00  2.650          H  
ATOM  20728  HE1 TRP A1303      21.211 -13.549  26.211  1.00  2.650          H  
ATOM  20729  HE3 TRP A1303      24.690 -10.462  23.536  1.00  2.650          H  
ATOM  20730  HZ2 TRP A1303      20.874 -13.647  23.418  1.00  2.650          H  
ATOM  20731  HZ3 TRP A1303      23.700 -11.148  21.410  1.00  2.650          H  
ATOM  20732  HH2 TRP A1303      21.844 -12.719  21.349  1.00  2.650          H  
ATOM  20733  N   SER A1304      22.677  -8.170  25.523  1.00  2.140          N  
ATOM  20734  CA  SER A1304      22.109  -7.574  24.322  1.00  2.290          C  
ATOM  20735  C   SER A1304      22.547  -6.131  24.083  1.00  2.130          C  
ATOM  20736  O   SER A1304      22.307  -5.571  23.019  1.00  2.280          O  
ATOM  20737  CB  SER A1304      20.603  -7.661  24.402  1.00  3.150          C  
ATOM  20738  OG  SER A1304      20.112  -6.866  25.447  1.00  3.150          O  
ATOM  20739  H   SER A1304      22.051  -8.372  26.288  1.00  2.570          H  
ATOM  20740  HA  SER A1304      22.441  -8.172  23.470  1.00  2.750          H  
ATOM  20741 1HB  SER A1304      20.161  -7.342  23.456  1.00  3.780          H  
ATOM  20742 2HB  SER A1304      20.312  -8.702  24.562  1.00  3.780          H  
ATOM  20743  HG  SER A1304      19.156  -6.974  25.433  1.00  3.780          H  
ATOM  20744  N   LEU A1305      23.162  -5.509  25.072  1.00  2.420          N  
ATOM  20745  CA  LEU A1305      23.627  -4.142  24.929  1.00  2.740          C  
ATOM  20746  C   LEU A1305      25.126  -4.183  24.679  1.00  2.400          C  
ATOM  20747  O   LEU A1305      25.832  -4.968  25.307  1.00  2.700          O  
ATOM  20748  CB  LEU A1305      23.278  -3.367  26.200  1.00  3.710          C  
ATOM  20749  CG  LEU A1305      21.764  -3.363  26.582  1.00  3.710          C  
ATOM  20750  CD1 LEU A1305      21.592  -2.634  27.911  1.00  3.710          C  
ATOM  20751  CD2 LEU A1305      20.940  -2.714  25.467  1.00  3.710          C  
ATOM  20752  H   LEU A1305      23.328  -6.016  25.926  1.00  2.900          H  
ATOM  20753  HA  LEU A1305      23.161  -3.681  24.062  1.00  3.290          H  
ATOM  20754 1HB  LEU A1305      23.821  -3.805  27.033  1.00  4.450          H  
ATOM  20755 2HB  LEU A1305      23.601  -2.334  26.083  1.00  4.450          H  
ATOM  20756  HG  LEU A1305      21.415  -4.387  26.721  1.00  4.450          H  
ATOM  20757 1HD1 LEU A1305      20.543  -2.636  28.202  1.00  4.450          H  
ATOM  20758 2HD1 LEU A1305      22.176  -3.142  28.684  1.00  4.450          H  
ATOM  20759 3HD1 LEU A1305      21.941  -1.613  27.818  1.00  4.450          H  
ATOM  20760 1HD2 LEU A1305      19.890  -2.727  25.747  1.00  4.450          H  
ATOM  20761 2HD2 LEU A1305      21.264  -1.687  25.309  1.00  4.450          H  
ATOM  20762 3HD2 LEU A1305      21.058  -3.275  24.551  1.00  4.450          H  
ATOM  20763  N   SER A1306      25.637  -3.338  23.777  1.00  2.040          N  
ATOM  20764  CA  SER A1306      27.072  -3.380  23.490  1.00  2.000          C  
ATOM  20765  C   SER A1306      27.963  -3.022  24.684  1.00  2.070          C  
ATOM  20766  O   SER A1306      29.045  -3.606  24.848  1.00  2.490          O  
ATOM  20767  CB  SER A1306      27.367  -2.449  22.338  1.00  2.820          C  
ATOM  20768  OG  SER A1306      27.113  -1.114  22.699  1.00  2.820          O  
ATOM  20769  H   SER A1306      25.040  -2.697  23.273  1.00  2.450          H  
ATOM  20770  HA  SER A1306      27.316  -4.396  23.181  1.00  2.400          H  
ATOM  20771 1HB  SER A1306      28.400  -2.565  22.032  1.00  3.380          H  
ATOM  20772 2HB  SER A1306      26.744  -2.720  21.487  1.00  3.380          H  
ATOM  20773  HG  SER A1306      27.347  -0.583  21.925  1.00  3.380          H  
ATOM  20774  N   GLU A1307      27.494  -2.095  25.534  1.00  2.020          N  
ATOM  20775  CA  GLU A1307      28.195  -1.661  26.752  1.00  2.490          C  
ATOM  20776  C   GLU A1307      29.691  -1.378  26.549  1.00  2.710          C  
ATOM  20777  O   GLU A1307      30.509  -1.668  27.425  1.00  3.160          O  
ATOM  20778  CB  GLU A1307      28.030  -2.725  27.845  1.00  3.300          C  
ATOM  20779  CG  GLU A1307      26.625  -2.975  28.323  1.00  3.300          C  
ATOM  20780  CD  GLU A1307      26.587  -3.863  29.566  1.00  3.300          C  
ATOM  20781  OE1 GLU A1307      25.658  -3.720  30.329  1.00  3.300          O  
ATOM  20782  OE2 GLU A1307      27.501  -4.613  29.786  1.00  3.300          O  
ATOM  20783  H   GLU A1307      26.613  -1.664  25.291  1.00  2.420          H  
ATOM  20784  HA  GLU A1307      27.726  -0.738  27.096  1.00  2.990          H  
ATOM  20785 1HB  GLU A1307      28.346  -3.660  27.447  1.00  3.960          H  
ATOM  20786 2HB  GLU A1307      28.656  -2.521  28.677  1.00  3.960          H  
ATOM  20787 1HG  GLU A1307      26.127  -2.029  28.522  1.00  3.960          H  
ATOM  20788 2HG  GLU A1307      26.092  -3.474  27.526  1.00  3.960          H  
ATOM  20789  N   VAL A1308      30.060  -0.751  25.447  1.00  2.960          N  
ATOM  20790  CA  VAL A1308      31.479  -0.600  25.144  1.00  3.790          C  
ATOM  20791  C   VAL A1308      32.255   0.230  26.169  1.00  4.460          C  
ATOM  20792  O   VAL A1308      33.387  -0.125  26.522  1.00  5.140          O  
ATOM  20793  CB  VAL A1308      31.672  -0.058  23.721  1.00  4.970          C  
ATOM  20794  CG1 VAL A1308      33.130   0.244  23.466  1.00  4.970          C  
ATOM  20795  CG2 VAL A1308      31.172  -1.097  22.725  1.00  4.970          C  
ATOM  20796  H   VAL A1308      29.349  -0.456  24.792  1.00  3.550          H  
ATOM  20797  HA  VAL A1308      31.910  -1.602  25.148  1.00  4.550          H  
ATOM  20798  HB  VAL A1308      31.110   0.866  23.601  1.00  5.970          H  
ATOM  20799 1HG1 VAL A1308      33.218   0.596  22.463  1.00  5.970          H  
ATOM  20800 2HG1 VAL A1308      33.501   0.997  24.156  1.00  5.970          H  
ATOM  20801 3HG1 VAL A1308      33.715  -0.670  23.583  1.00  5.970          H  
ATOM  20802 1HG2 VAL A1308      31.296  -0.724  21.708  1.00  5.970          H  
ATOM  20803 2HG2 VAL A1308      31.740  -2.019  22.846  1.00  5.970          H  
ATOM  20804 3HG2 VAL A1308      30.127  -1.294  22.912  1.00  5.970          H  
ATOM  20805  N   LEU A1309      31.680   1.333  26.645  1.00  4.680          N  
ATOM  20806  CA  LEU A1309      32.413   2.152  27.606  1.00  5.440          C  
ATOM  20807  C   LEU A1309      32.473   1.496  28.982  1.00  5.520          C  
ATOM  20808  O   LEU A1309      33.286   1.897  29.822  1.00  6.020          O  
ATOM  20809  CB  LEU A1309      31.781   3.544  27.776  1.00  7.310          C  
ATOM  20810  CG  LEU A1309      31.788   4.502  26.553  1.00  7.310          C  
ATOM  20811  CD1 LEU A1309      31.033   5.773  26.920  1.00  7.310          C  
ATOM  20812  CD2 LEU A1309      33.214   4.842  26.119  1.00  7.310          C  
ATOM  20813  H   LEU A1309      30.754   1.591  26.336  1.00  5.620          H  
ATOM  20814  HA  LEU A1309      33.435   2.258  27.252  1.00  6.530          H  
ATOM  20815 1HB  LEU A1309      30.744   3.408  28.085  1.00  8.770          H  
ATOM  20816 2HB  LEU A1309      32.305   4.054  28.585  1.00  8.770          H  
ATOM  20817  HG  LEU A1309      31.272   4.036  25.737  1.00  8.770          H  
ATOM  20818 1HD1 LEU A1309      31.018   6.446  26.059  1.00  8.770          H  
ATOM  20819 2HD1 LEU A1309      30.008   5.526  27.206  1.00  8.770          H  
ATOM  20820 3HD1 LEU A1309      31.533   6.266  27.753  1.00  8.770          H  
ATOM  20821 1HD2 LEU A1309      33.168   5.520  25.272  1.00  8.770          H  
ATOM  20822 2HD2 LEU A1309      33.741   5.324  26.934  1.00  8.770          H  
ATOM  20823 3HD2 LEU A1309      33.751   3.948  25.825  1.00  8.770          H  
ATOM  20824  N   LYS A1310      31.594   0.527  29.239  1.00  5.320          N  
ATOM  20825  CA  LYS A1310      31.564  -0.110  30.537  1.00  5.670          C  
ATOM  20826  C   LYS A1310      32.692  -1.124  30.546  1.00  6.070          C  
ATOM  20827  O   LYS A1310      33.402  -1.279  31.541  1.00  6.640          O  
ATOM  20828  CB  LYS A1310      30.215  -0.758  30.772  1.00  7.800          C  
ATOM  20829  CG  LYS A1310      29.081   0.260  30.916  1.00  7.800          C  
ATOM  20830  CD  LYS A1310      27.710  -0.399  30.898  1.00  7.800          C  
ATOM  20831  CE  LYS A1310      27.350  -1.026  32.195  1.00  7.800          C  
ATOM  20832  NZ  LYS A1310      25.994  -1.619  32.179  1.00  7.800          N  
ATOM  20833  H   LYS A1310      30.988   0.178  28.501  1.00  6.380          H  
ATOM  20834  HA  LYS A1310      31.748   0.632  31.310  1.00  6.800          H  
ATOM  20835 1HB  LYS A1310      29.997  -1.410  29.953  1.00  9.360          H  
ATOM  20836 2HB  LYS A1310      30.263  -1.366  31.673  1.00  9.360          H  
ATOM  20837 1HG  LYS A1310      29.211   0.795  31.855  1.00  9.360          H  
ATOM  20838 2HG  LYS A1310      29.137   0.981  30.102  1.00  9.360          H  
ATOM  20839 1HD  LYS A1310      26.952   0.315  30.625  1.00  9.360          H  
ATOM  20840 2HD  LYS A1310      27.710  -1.162  30.170  1.00  9.360          H  
ATOM  20841 1HE  LYS A1310      28.062  -1.803  32.425  1.00  9.360          H  
ATOM  20842 2HE  LYS A1310      27.386  -0.260  32.965  1.00  9.360          H  
ATOM  20843 1HZ  LYS A1310      25.780  -2.015  33.078  1.00  9.360          H  
ATOM  20844 2HZ  LYS A1310      25.286  -0.920  31.953  1.00  9.360          H  
ATOM  20845 3HZ  LYS A1310      25.929  -2.356  31.479  1.00  9.360          H  
ATOM  20846  N   LYS A1311      32.891  -1.776  29.401  1.00  6.010          N  
ATOM  20847  CA  LYS A1311      33.958  -2.749  29.261  1.00  6.630          C  
ATOM  20848  C   LYS A1311      35.305  -2.053  29.500  1.00  7.000          C  
ATOM  20849  O   LYS A1311      36.174  -2.607  30.184  1.00  7.460          O  
ATOM  20850  CB  LYS A1311      33.860  -3.418  27.884  1.00  9.030          C  
ATOM  20851  CG  LYS A1311      32.650  -4.366  27.780  1.00  9.030          C  
ATOM  20852  CD  LYS A1311      32.473  -4.999  26.393  1.00  9.030          C  
ATOM  20853  CE  LYS A1311      31.362  -6.057  26.434  1.00  9.030          C  
ATOM  20854  NZ  LYS A1311      30.044  -5.476  26.629  1.00  9.030          N  
ATOM  20855  H   LYS A1311      32.232  -1.627  28.633  1.00  7.210          H  
ATOM  20856  HA  LYS A1311      33.840  -3.515  30.028  1.00  7.960          H  
ATOM  20857 1HB  LYS A1311      33.764  -2.654  27.111  1.00 10.840          H  
ATOM  20858 2HB  LYS A1311      34.767  -3.988  27.684  1.00 10.840          H  
ATOM  20859 1HG  LYS A1311      32.771  -5.163  28.515  1.00 10.840          H  
ATOM  20860 2HG  LYS A1311      31.750  -3.812  28.031  1.00 10.840          H  
ATOM  20861 1HD  LYS A1311      32.176  -4.222  25.678  1.00 10.840          H  
ATOM  20862 2HD  LYS A1311      33.403  -5.442  26.053  1.00 10.840          H  
ATOM  20863 1HE  LYS A1311      31.373  -6.652  25.521  1.00 10.840          H  
ATOM  20864 2HE  LYS A1311      31.538  -6.695  27.267  1.00 10.840          H  
ATOM  20865 1HZ  LYS A1311      29.341  -6.196  26.709  1.00 10.840          H  
ATOM  20866 2HZ  LYS A1311      30.046  -4.951  27.490  1.00 10.840          H  
ATOM  20867 3HZ  LYS A1311      29.798  -4.854  25.845  1.00 10.840          H  
ATOM  20868  N   SER A1312      35.459  -0.812  28.992  1.00  7.020          N  
ATOM  20869  CA  SER A1312      36.694  -0.062  29.233  1.00  7.700          C  
ATOM  20870  C   SER A1312      36.872   0.220  30.729  1.00  7.990          C  
ATOM  20871  O   SER A1312      37.973   0.047  31.265  1.00  8.640          O  
ATOM  20872  CB  SER A1312      36.698   1.256  28.473  1.00 10.510          C  
ATOM  20873  OG  SER A1312      36.745   1.059  27.087  1.00 10.510          O  
ATOM  20874  H   SER A1312      34.729  -0.422  28.386  1.00  8.420          H  
ATOM  20875  HA  SER A1312      37.535  -0.663  28.891  1.00  9.240          H  
ATOM  20876 1HB  SER A1312      35.801   1.824  28.730  1.00 12.610          H  
ATOM  20877 2HB  SER A1312      37.555   1.848  28.787  1.00 12.610          H  
ATOM  20878  HG  SER A1312      36.812   1.940  26.698  1.00 12.610          H  
ATOM  20879  N   ARG A1313      35.780   0.608  31.407  1.00  7.690          N  
ATOM  20880  CA  ARG A1313      35.791   0.874  32.847  1.00  8.210          C  
ATOM  20881  C   ARG A1313      36.162  -0.357  33.682  1.00  8.480          C  
ATOM  20882  O   ARG A1313      36.674  -0.228  34.803  1.00  9.130          O  
ATOM  20883  CB  ARG A1313      34.457   1.437  33.279  1.00 11.290          C  
ATOM  20884  CG  ARG A1313      34.241   2.849  32.790  1.00 11.290          C  
ATOM  20885  CD  ARG A1313      32.902   3.366  33.090  1.00 11.290          C  
ATOM  20886  NE  ARG A1313      32.713   4.660  32.465  1.00 11.290          N  
ATOM  20887  CZ  ARG A1313      33.069   5.856  32.985  1.00 11.290          C  
ATOM  20888  NH1 ARG A1313      33.617   5.950  34.179  1.00 11.290          N  
ATOM  20889  NH2 ARG A1313      32.866   6.947  32.278  1.00 11.290          N  
ATOM  20890  H   ARG A1313      34.914   0.787  30.883  1.00  9.230          H  
ATOM  20891  HA  ARG A1313      36.538   1.646  33.030  1.00  9.850          H  
ATOM  20892 1HB  ARG A1313      33.658   0.818  32.895  1.00 13.540          H  
ATOM  20893 2HB  ARG A1313      34.389   1.427  34.364  1.00 13.540          H  
ATOM  20894 1HG  ARG A1313      34.967   3.497  33.278  1.00 13.540          H  
ATOM  20895 2HG  ARG A1313      34.403   2.901  31.723  1.00 13.540          H  
ATOM  20896 1HD  ARG A1313      32.154   2.684  32.680  1.00 13.540          H  
ATOM  20897 2HD  ARG A1313      32.754   3.461  34.162  1.00 13.540          H  
ATOM  20898  HE  ARG A1313      32.327   4.660  31.530  1.00 13.540          H  
ATOM  20899 1HH1 ARG A1313      33.784   5.130  34.731  1.00 13.540          H  
ATOM  20900 2HH1 ARG A1313      33.882   6.865  34.534  1.00 13.540          H  
ATOM  20901 1HH2 ARG A1313      32.461   6.878  31.361  1.00 13.540          H  
ATOM  20902 2HH2 ARG A1313      33.141   7.854  32.653  1.00 13.540          H  
ATOM  20903  N   GLU A1314      35.844  -1.561  33.192  1.00  8.170          N  
ATOM  20904  CA  GLU A1314      36.233  -2.757  33.931  1.00  8.610          C  
ATOM  20905  C   GLU A1314      37.737  -3.016  33.750  1.00  8.920          C  
ATOM  20906  O   GLU A1314      38.458  -3.308  34.709  1.00  9.550          O  
ATOM  20907  CB  GLU A1314      35.440  -3.983  33.454  1.00 11.880          C  
ATOM  20908  CG  GLU A1314      33.949  -3.943  33.757  1.00 11.880          C  
ATOM  20909  CD  GLU A1314      33.648  -3.894  35.203  1.00 11.880          C  
ATOM  20910  OE1 GLU A1314      34.187  -4.699  35.931  1.00 11.880          O  
ATOM  20911  OE2 GLU A1314      32.901  -3.020  35.598  1.00 11.880          O  
ATOM  20912  H   GLU A1314      35.302  -1.635  32.325  1.00  9.800          H  
ATOM  20913  HA  GLU A1314      36.032  -2.599  34.991  1.00 10.330          H  
ATOM  20914 1HB  GLU A1314      35.550  -4.082  32.371  1.00 14.250          H  
ATOM  20915 2HB  GLU A1314      35.851  -4.884  33.905  1.00 14.250          H  
ATOM  20916 1HG  GLU A1314      33.521  -3.066  33.288  1.00 14.250          H  
ATOM  20917 2HG  GLU A1314      33.472  -4.823  33.318  1.00 14.250          H  
ATOM  20918  N   SER A1315      38.248  -2.821  32.522  1.00  8.670          N  
ATOM  20919  CA  SER A1315      39.676  -3.017  32.239  1.00  9.180          C  
ATOM  20920  C   SER A1315      40.519  -2.035  33.052  1.00  9.830          C  
ATOM  20921  O   SER A1315      41.604  -2.380  33.546  1.00 10.510          O  
ATOM  20922  CB  SER A1315      39.962  -2.864  30.756  1.00 12.650          C  
ATOM  20923  OG  SER A1315      39.383  -3.905  30.006  1.00 12.650          O  
ATOM  20924  H   SER A1315      37.608  -2.605  31.746  1.00 10.400          H  
ATOM  20925  HA  SER A1315      39.949  -4.028  32.536  1.00 11.020          H  
ATOM  20926 1HB  SER A1315      39.566  -1.907  30.416  1.00 15.180          H  
ATOM  20927 2HB  SER A1315      41.037  -2.850  30.593  1.00 15.180          H  
ATOM  20928  HG  SER A1315      39.538  -3.674  29.084  1.00 15.180          H  
ATOM  20929  N   LYS A1316      39.967  -0.837  33.237  1.00  9.750          N  
ATOM  20930  CA  LYS A1316      40.530   0.276  33.990  1.00 10.560          C  
ATOM  20931  C   LYS A1316      40.890  -0.081  35.424  1.00 11.020          C  
ATOM  20932  O   LYS A1316      41.671   0.624  36.063  1.00 11.810          O  
ATOM  20933  CB  LYS A1316      39.575   1.466  33.969  1.00 14.460          C  
ATOM  20934  CG  LYS A1316      40.090   2.732  34.656  1.00 14.460          C  
ATOM  20935  CD  LYS A1316      39.159   3.918  34.397  1.00 14.460          C  
ATOM  20936  CE  LYS A1316      39.671   5.187  35.075  1.00 14.460          C  
ATOM  20937  NZ  LYS A1316      38.819   6.378  34.754  1.00 14.460          N  
ATOM  20938  H   LYS A1316      39.089  -0.654  32.743  1.00 11.700          H  
ATOM  20939  HA  LYS A1316      41.446   0.587  33.501  1.00 12.670          H  
ATOM  20940 1HB  LYS A1316      39.329   1.713  32.936  1.00 17.350          H  
ATOM  20941 2HB  LYS A1316      38.662   1.191  34.467  1.00 17.350          H  
ATOM  20942 1HG  LYS A1316      40.129   2.567  35.733  1.00 17.350          H  
ATOM  20943 2HG  LYS A1316      41.097   2.960  34.305  1.00 17.350          H  
ATOM  20944 1HD  LYS A1316      39.094   4.095  33.319  1.00 17.350          H  
ATOM  20945 2HD  LYS A1316      38.162   3.684  34.770  1.00 17.350          H  
ATOM  20946 1HE  LYS A1316      39.679   5.037  36.153  1.00 17.350          H  
ATOM  20947 2HE  LYS A1316      40.690   5.381  34.737  1.00 17.350          H  
ATOM  20948 1HZ  LYS A1316      39.187   7.196  35.211  1.00 17.350          H  
ATOM  20949 2HZ  LYS A1316      38.822   6.526  33.746  1.00 17.350          H  
ATOM  20950 3HZ  LYS A1316      37.875   6.220  35.067  1.00 17.350          H  
ATOM  20951  N   GLN A1317      40.301  -1.143  35.971  1.00 10.660          N  
ATOM  20952  CA  GLN A1317      40.581  -1.478  37.351  1.00 11.250          C  
ATOM  20953  C   GLN A1317      41.837  -2.350  37.466  1.00 11.500          C  
ATOM  20954  O   GLN A1317      42.259  -2.691  38.573  1.00 12.130          O  
ATOM  20955  CB  GLN A1317      39.394  -2.228  37.952  1.00 15.510          C  
ATOM  20956  CG  GLN A1317      38.070  -1.490  37.818  1.00 15.510          C  
ATOM  20957  CD  GLN A1317      38.094  -0.085  38.329  1.00 15.510          C  
ATOM  20958  OE1 GLN A1317      38.526   0.192  39.451  1.00 15.510          O  
ATOM  20959  NE2 GLN A1317      37.618   0.835  37.491  1.00 15.510          N  
ATOM  20960  H   GLN A1317      39.671  -1.738  35.424  1.00 12.790          H  
ATOM  20961  HA  GLN A1317      40.750  -0.558  37.909  1.00 13.500          H  
ATOM  20962 1HB  GLN A1317      39.287  -3.189  37.444  1.00 18.620          H  
ATOM  20963 2HB  GLN A1317      39.577  -2.427  39.006  1.00 18.620          H  
ATOM  20964 1HG  GLN A1317      37.806  -1.456  36.762  1.00 18.620          H  
ATOM  20965 2HG  GLN A1317      37.308  -2.040  38.367  1.00 18.620          H  
ATOM  20966 1HE2 GLN A1317      37.598   1.797  37.761  1.00 18.620          H  
ATOM  20967 2HE2 GLN A1317      37.271   0.547  36.562  1.00 18.620          H  
ATOM  20968  N   LYS A1318      42.417  -2.732  36.322  1.00 11.140          N  
ATOM  20969  CA  LYS A1318      43.610  -3.575  36.272  1.00 11.540          C  
ATOM  20970  C   LYS A1318      44.791  -2.876  35.581  1.00 12.020          C  
ATOM  20971  O   LYS A1318      45.951  -3.122  35.920  1.00 12.620          O  
ATOM  20972  CB  LYS A1318      43.294  -4.884  35.538  1.00 16.000          C  
ATOM  20973  CG  LYS A1318      42.170  -5.748  36.166  1.00 16.000          C  
ATOM  20974  CD  LYS A1318      42.532  -6.287  37.556  1.00 16.000          C  
ATOM  20975  CE  LYS A1318      41.444  -7.217  38.088  1.00 16.000          C  
ATOM  20976  NZ  LYS A1318      41.765  -7.736  39.454  1.00 16.000          N  
ATOM  20977  H   LYS A1318      42.009  -2.415  35.444  1.00 13.370          H  
ATOM  20978  HA  LYS A1318      43.923  -3.796  37.290  1.00 13.850          H  
ATOM  20979 1HB  LYS A1318      42.991  -4.646  34.515  1.00 19.200          H  
ATOM  20980 2HB  LYS A1318      44.196  -5.490  35.477  1.00 19.200          H  
ATOM  20981 1HG  LYS A1318      41.264  -5.142  36.249  1.00 19.200          H  
ATOM  20982 2HG  LYS A1318      41.956  -6.586  35.506  1.00 19.200          H  
ATOM  20983 1HD  LYS A1318      43.479  -6.826  37.508  1.00 19.200          H  
ATOM  20984 2HD  LYS A1318      42.637  -5.459  38.256  1.00 19.200          H  
ATOM  20985 1HE  LYS A1318      40.503  -6.670  38.131  1.00 19.200          H  
ATOM  20986 2HE  LYS A1318      41.332  -8.062  37.409  1.00 19.200          H  
ATOM  20987 1HZ  LYS A1318      41.020  -8.343  39.768  1.00 19.200          H  
ATOM  20988 2HZ  LYS A1318      42.630  -8.257  39.424  1.00 19.200          H  
ATOM  20989 3HZ  LYS A1318      41.860  -6.961  40.096  1.00 19.200          H  
ATOM  20990  N   GLU A1319      44.485  -2.013  34.611  1.00 11.920          N  
ATOM  20991  CA  GLU A1319      45.473  -1.328  33.767  1.00 12.560          C  
ATOM  20992  C   GLU A1319      45.074   0.134  33.587  1.00 13.420          C  
ATOM  20993  O   GLU A1319      43.914   0.474  33.777  1.00 14.090          O  
ATOM  20994  CB  GLU A1319      45.596  -2.060  32.416  1.00 17.330          C  
ATOM  20995  CG  GLU A1319      46.600  -1.463  31.393  1.00 17.330          C  
ATOM  20996  CD  GLU A1319      48.023  -1.386  31.901  1.00 17.330          C  
ATOM  20997  OE1 GLU A1319      48.809  -2.241  31.577  1.00 17.330          O  
ATOM  20998  OE2 GLU A1319      48.307  -0.459  32.642  1.00 17.330          O  
ATOM  20999  H   GLU A1319      43.497  -1.876  34.397  1.00 14.300          H  
ATOM  21000  HA  GLU A1319      46.443  -1.356  34.266  1.00 15.070          H  
ATOM  21001 1HB  GLU A1319      45.904  -3.088  32.603  1.00 20.790          H  
ATOM  21002 2HB  GLU A1319      44.617  -2.105  31.945  1.00 20.790          H  
ATOM  21003 1HG  GLU A1319      46.592  -2.109  30.516  1.00 20.790          H  
ATOM  21004 2HG  GLU A1319      46.264  -0.482  31.061  1.00 20.790          H  
ATOM  21005  N   SER A1320      46.026   1.007  33.256  1.00 13.530          N  
ATOM  21006  CA  SER A1320      45.702   2.419  33.030  1.00 14.450          C  
ATOM  21007  C   SER A1320      45.219   2.719  31.601  1.00 14.980          C  
ATOM  21008  O   SER A1320      45.979   2.648  30.630  1.00 15.270          O  
ATOM  21009  CB  SER A1320      46.906   3.282  33.343  1.00 19.860          C  
ATOM  21010  OG  SER A1320      46.646   4.628  33.054  1.00 19.860          O  
ATOM  21011  H   SER A1320      46.979   0.659  33.117  1.00 16.240          H  
ATOM  21012  HA  SER A1320      44.901   2.693  33.717  1.00 17.340          H  
ATOM  21013 1HB  SER A1320      47.165   3.175  34.395  1.00 23.830          H  
ATOM  21014 2HB  SER A1320      47.760   2.937  32.759  1.00 23.830          H  
ATOM  21015  HG  SER A1320      47.443   5.108  33.290  1.00 23.830          H  
ATOM  21016  N   LEU A1321      43.925   3.014  31.502  1.00 15.250          N  
ATOM  21017  CA  LEU A1321      43.184   3.287  30.269  1.00 15.820          C  
ATOM  21018  C   LEU A1321      41.841   3.862  30.756  1.00 16.460          C  
ATOM  21019  O   LEU A1321      41.613   3.849  31.962  1.00 17.010          O  
ATOM  21020  CB  LEU A1321      43.093   2.009  29.386  1.00 21.920          C  
ATOM  21021  CG  LEU A1321      42.149   0.823  29.815  1.00 21.920          C  
ATOM  21022  CD1 LEU A1321      41.981  -0.127  28.647  1.00 21.920          C  
ATOM  21023  CD2 LEU A1321      42.746   0.089  30.943  1.00 21.920          C  
ATOM  21024  H   LEU A1321      43.405   3.043  32.369  1.00 18.300          H  
ATOM  21025  HA  LEU A1321      43.705   4.056  29.700  1.00 18.980          H  
ATOM  21026 1HB  LEU A1321      42.857   2.297  28.375  1.00 26.300          H  
ATOM  21027 2HB  LEU A1321      44.092   1.580  29.346  1.00 26.300          H  
ATOM  21028  HG  LEU A1321      41.168   1.203  30.103  1.00 26.300          H  
ATOM  21029 1HD1 LEU A1321      41.337  -0.949  28.933  1.00 26.300          H  
ATOM  21030 2HD1 LEU A1321      41.544   0.388  27.821  1.00 26.300          H  
ATOM  21031 3HD1 LEU A1321      42.955  -0.515  28.357  1.00 26.300          H  
ATOM  21032 1HD2 LEU A1321      42.119  -0.725  31.225  1.00 26.300          H  
ATOM  21033 2HD2 LEU A1321      43.721  -0.288  30.661  1.00 26.300          H  
ATOM  21034 3HD2 LEU A1321      42.838   0.743  31.748  1.00 26.300          H  
ATOM  21035  N   LYS A1322      40.955   4.434  29.921  1.00 16.550          N  
ATOM  21036  CA  LYS A1322      40.967   4.638  28.478  1.00 17.120          C  
ATOM  21037  C   LYS A1322      40.108   5.879  28.303  1.00 17.460          C  
ATOM  21038  O   LYS A1322      39.472   6.308  29.256  1.00 17.750          O  
ATOM  21039  CB  LYS A1322      40.346   3.455  27.710  1.00 23.740          C  
ATOM  21040  CG  LYS A1322      40.510   3.494  26.176  1.00 23.740          C  
ATOM  21041  CD  LYS A1322      40.174   2.143  25.556  1.00 23.740          C  
ATOM  21042  CE  LYS A1322      40.365   2.135  24.050  1.00 23.740          C  
ATOM  21043  NZ  LYS A1322      40.240   0.752  23.490  1.00 23.740          N  
ATOM  21044  H   LYS A1322      40.132   4.809  30.375  1.00 19.860          H  
ATOM  21045  HA  LYS A1322      41.976   4.848  28.122  1.00 20.540          H  
ATOM  21046 1HB  LYS A1322      40.677   2.525  28.081  1.00 28.490          H  
ATOM  21047 2HB  LYS A1322      39.270   3.485  27.884  1.00 28.490          H  
ATOM  21048 1HG  LYS A1322      39.817   4.219  25.747  1.00 28.490          H  
ATOM  21049 2HG  LYS A1322      41.529   3.775  25.912  1.00 28.490          H  
ATOM  21050 1HD  LYS A1322      40.812   1.384  25.977  1.00 28.490          H  
ATOM  21051 2HD  LYS A1322      39.137   1.889  25.783  1.00 28.490          H  
ATOM  21052 1HE  LYS A1322      39.603   2.769  23.597  1.00 28.490          H  
ATOM  21053 2HE  LYS A1322      41.350   2.532  23.802  1.00 28.490          H  
ATOM  21054 1HZ  LYS A1322      40.365   0.786  22.483  1.00 28.490          H  
ATOM  21055 2HZ  LYS A1322      40.955   0.162  23.896  1.00 28.490          H  
ATOM  21056 3HZ  LYS A1322      39.335   0.364  23.708  1.00 28.490          H  
ATOM  21057  N   ASP A1323      40.103   6.482  27.130  1.00 17.540          N  
ATOM  21058  CA  ASP A1323      39.255   7.647  26.895  1.00 17.980          C  
ATOM  21059  C   ASP A1323      37.759   7.282  27.052  1.00 18.230          C  
ATOM  21060  O   ASP A1323      37.221   6.448  26.320  1.00 18.330          O  
ATOM  21061  CB  ASP A1323      39.569   8.225  25.513  1.00 25.000          C  
ATOM  21062  CG  ASP A1323      38.869   9.532  25.211  1.00 25.000          C  
ATOM  21063  OD1 ASP A1323      37.738   9.708  25.653  1.00 25.000          O  
ATOM  21064  OD2 ASP A1323      39.463  10.362  24.561  1.00 25.000          O  
ATOM  21065  H   ASP A1323      40.669   6.122  26.377  1.00 21.050          H  
ATOM  21066  HA  ASP A1323      39.498   8.404  27.642  1.00 21.580          H  
ATOM  21067 1HB  ASP A1323      40.645   8.381  25.421  1.00 30.000          H  
ATOM  21068 2HB  ASP A1323      39.281   7.496  24.756  1.00 30.000          H  
ATOM  21069  N   ASP A1324      37.077   7.930  28.009  1.00 18.450          N  
ATOM  21070  CA  ASP A1324      35.675   7.633  28.348  1.00 18.880          C  
ATOM  21071  C   ASP A1324      34.665   8.130  27.326  1.00 19.280          C  
ATOM  21072  O   ASP A1324      33.466   7.891  27.470  1.00 19.380          O  
ATOM  21073  CB  ASP A1324      35.278   8.236  29.707  1.00 26.260          C  
ATOM  21074  CG  ASP A1324      35.856   7.534  30.948  1.00 26.260          C  
ATOM  21075  OD1 ASP A1324      36.225   6.389  30.864  1.00 26.260          O  
ATOM  21076  OD2 ASP A1324      35.894   8.163  31.990  1.00 26.260          O  
ATOM  21077  H   ASP A1324      37.570   8.625  28.552  1.00 22.140          H  
ATOM  21078  HA  ASP A1324      35.575   6.549  28.413  1.00 22.660          H  
ATOM  21079 1HB  ASP A1324      35.593   9.281  29.733  1.00 31.510          H  
ATOM  21080 2HB  ASP A1324      34.192   8.231  29.791  1.00 31.510          H  
ATOM  21081  N   THR A1325      35.121   8.850  26.309  1.00 19.640          N  
ATOM  21082  CA  THR A1325      34.193   9.344  25.303  1.00 20.170          C  
ATOM  21083  C   THR A1325      34.255   8.497  24.043  1.00 20.100          C  
ATOM  21084  O   THR A1325      33.505   8.737  23.091  1.00 20.340          O  
ATOM  21085  CB  THR A1325      34.485  10.800  24.903  1.00 28.030          C  
ATOM  21086  OG1 THR A1325      35.763  10.907  24.261  1.00 28.030          O  
ATOM  21087  CG2 THR A1325      34.461  11.677  26.086  1.00 28.030          C  
ATOM  21088  H   THR A1325      36.127   9.046  26.215  1.00 23.570          H  
ATOM  21089  HA  THR A1325      33.180   9.289  25.699  1.00 24.200          H  
ATOM  21090  HB  THR A1325      33.722  11.139  24.208  1.00 33.630          H  
ATOM  21091  HG1 THR A1325      36.484  10.600  24.849  1.00 33.630          H  
ATOM  21092 1HG2 THR A1325      34.655  12.674  25.772  1.00 33.630          H  
ATOM  21093 2HG2 THR A1325      33.484  11.619  26.529  1.00 33.630          H  
ATOM  21094 3HG2 THR A1325      35.224  11.370  26.804  1.00 33.630          H  
ATOM  21095  N   ILE A1326      35.151   7.509  24.016  1.00 19.890          N  
ATOM  21096  CA  ILE A1326      35.308   6.720  22.814  1.00 19.900          C  
ATOM  21097  C   ILE A1326      34.868   5.285  22.970  1.00 19.610          C  
ATOM  21098  O   ILE A1326      35.400   4.510  23.772  1.00 19.580          O  
ATOM  21099  CB  ILE A1326      36.773   6.759  22.303  1.00 27.860          C  
ATOM  21100  CG1 ILE A1326      37.159   8.224  21.958  1.00 27.860          C  
ATOM  21101  CG2 ILE A1326      36.959   5.821  21.086  1.00 27.860          C  
ATOM  21102  CD1 ILE A1326      38.628   8.446  21.627  1.00 27.860          C  
ATOM  21103  H   ILE A1326      35.728   7.303  24.841  1.00 23.870          H  
ATOM  21104  HA  ILE A1326      34.689   7.161  22.036  1.00 23.880          H  
ATOM  21105  HB  ILE A1326      37.433   6.437  23.114  1.00 33.430          H  
ATOM  21106 1HG1 ILE A1326      36.558   8.556  21.116  1.00 33.430          H  
ATOM  21107 2HG1 ILE A1326      36.924   8.855  22.819  1.00 33.430          H  
ATOM  21108 1HG2 ILE A1326      37.984   5.838  20.747  1.00 33.430          H  
ATOM  21109 2HG2 ILE A1326      36.714   4.816  21.356  1.00 33.430          H  
ATOM  21110 3HG2 ILE A1326      36.307   6.141  20.273  1.00 33.430          H  
ATOM  21111 1HD1 ILE A1326      38.789   9.505  21.422  1.00 33.430          H  
ATOM  21112 2HD1 ILE A1326      39.243   8.154  22.471  1.00 33.430          H  
ATOM  21113 3HD1 ILE A1326      38.915   7.875  20.763  1.00 33.430          H  
ATOM  21114  N   ASN A1327      33.946   4.879  22.119  1.00 19.420          N  
ATOM  21115  CA  ASN A1327      33.494   3.507  22.149  1.00 19.220          C  
ATOM  21116  C   ASN A1327      34.551   2.720  21.416  1.00 19.280          C  
ATOM  21117  O   ASN A1327      34.364   2.380  20.248  1.00 19.420          O  
ATOM  21118  CB  ASN A1327      32.143   3.352  21.474  1.00 26.990          C  
ATOM  21119  CG  ASN A1327      31.014   3.901  22.261  1.00 26.990          C  
ATOM  21120  OD1 ASN A1327      30.806   3.523  23.414  1.00 26.990          O  
ATOM  21121  ND2 ASN A1327      30.268   4.797  21.673  1.00 26.990          N  
ATOM  21122  H   ASN A1327      33.548   5.544  21.470  1.00 23.300          H  
ATOM  21123  HA  ASN A1327      33.438   3.162  23.180  1.00 23.060          H  
ATOM  21124 1HB  ASN A1327      32.169   3.853  20.506  1.00 32.390          H  
ATOM  21125 2HB  ASN A1327      31.950   2.297  21.280  1.00 32.390          H  
ATOM  21126 1HD2 ASN A1327      29.495   5.202  22.160  1.00 32.390          H  
ATOM  21127 2HD2 ASN A1327      30.465   5.078  20.732  1.00 32.390          H  
ATOM  21128  N   GLY A1328      35.616   2.381  22.157  1.00 19.310          N  
ATOM  21129  CA  GLY A1328      36.892   1.828  21.691  1.00 19.480          C  
ATOM  21130  C   GLY A1328      36.822   0.632  20.773  1.00 19.760          C  
ATOM  21131  O   GLY A1328      37.809   0.325  20.107  1.00 19.810          O  
ATOM  21132  H   GLY A1328      35.570   2.707  23.127  1.00 23.170          H  
ATOM  21133 1HA  GLY A1328      37.448   2.617  21.189  1.00 23.380          H  
ATOM  21134 2HA  GLY A1328      37.477   1.562  22.568  1.00 23.380          H  
ATOM  21135  N   LYS A1329      35.715  -0.092  20.801  1.00 20.040          N  
ATOM  21136  CA  LYS A1329      35.525  -1.229  19.919  1.00 20.430          C  
ATOM  21137  C   LYS A1329      35.593  -0.681  18.483  1.00 20.840          C  
ATOM  21138  O   LYS A1329      36.181  -1.282  17.576  1.00 20.920          O  
ATOM  21139  CB  LYS A1329      34.198  -1.926  20.221  1.00 28.450          C  
ATOM  21140  CG  LYS A1329      33.917  -3.175  19.393  1.00 28.450          C  
ATOM  21141  CD  LYS A1329      32.639  -3.870  19.870  1.00 28.450          C  
ATOM  21142  CE  LYS A1329      32.299  -5.097  19.011  1.00 28.450          C  
ATOM  21143  NZ  LYS A1329      31.092  -5.810  19.519  1.00 28.450          N  
ATOM  21144  H   LYS A1329      34.980   0.204  21.426  1.00 24.050          H  
ATOM  21145  HA  LYS A1329      36.342  -1.937  20.057  1.00 24.520          H  
ATOM  21146 1HB  LYS A1329      34.177  -2.213  21.271  1.00 34.140          H  
ATOM  21147 2HB  LYS A1329      33.381  -1.224  20.061  1.00 34.140          H  
ATOM  21148 1HG  LYS A1329      33.806  -2.899  18.342  1.00 34.140          H  
ATOM  21149 2HG  LYS A1329      34.759  -3.863  19.480  1.00 34.140          H  
ATOM  21150 1HD  LYS A1329      32.759  -4.187  20.908  1.00 34.140          H  
ATOM  21151 2HD  LYS A1329      31.808  -3.165  19.821  1.00 34.140          H  
ATOM  21152 1HE  LYS A1329      32.110  -4.768  17.991  1.00 34.140          H  
ATOM  21153 2HE  LYS A1329      33.141  -5.789  19.009  1.00 34.140          H  
ATOM  21154 1HZ  LYS A1329      30.877  -6.606  18.927  1.00 34.140          H  
ATOM  21155 2HZ  LYS A1329      31.281  -6.128  20.462  1.00 34.140          H  
ATOM  21156 3HZ  LYS A1329      30.302  -5.185  19.521  1.00 34.140          H  
ATOM  21157  N   ASP A1330      34.991   0.497  18.282  1.00 21.200          N  
ATOM  21158  CA  ASP A1330      34.984   1.196  17.008  1.00 21.700          C  
ATOM  21159  C   ASP A1330      36.263   2.025  17.028  1.00 21.820          C  
ATOM  21160  O   ASP A1330      36.245   3.251  17.164  1.00 22.230          O  
ATOM  21161  CB  ASP A1330      33.743   2.094  16.899  1.00 30.180          C  
ATOM  21162  CG  ASP A1330      33.496   2.666  15.503  1.00 30.180          C  
ATOM  21163  OD1 ASP A1330      34.047   2.138  14.558  1.00 30.180          O  
ATOM  21164  OD2 ASP A1330      32.727   3.590  15.370  1.00 30.180          O  
ATOM  21165  H   ASP A1330      34.563   0.981  19.068  1.00 25.440          H  
ATOM  21166  HA  ASP A1330      35.022   0.483  16.185  1.00 26.040          H  
ATOM  21167 1HB  ASP A1330      32.866   1.527  17.204  1.00 36.220          H  
ATOM  21168 2HB  ASP A1330      33.845   2.923  17.606  1.00 36.220          H  
ATOM  21169  N   LEU A1331      37.380   1.333  16.930  1.00 21.540          N  
ATOM  21170  CA  LEU A1331      38.662   1.959  17.142  1.00 21.710          C  
ATOM  21171  C   LEU A1331      38.968   3.122  16.210  1.00 21.810          C  
ATOM  21172  O   LEU A1331      39.082   2.981  14.993  1.00 22.140          O  
ATOM  21173  CB  LEU A1331      39.739   0.872  17.034  1.00 30.330          C  
ATOM  21174  CG  LEU A1331      41.193   1.305  17.229  1.00 30.330          C  
ATOM  21175  CD1 LEU A1331      41.417   1.803  18.661  1.00 30.330          C  
ATOM  21176  CD2 LEU A1331      42.107   0.130  16.918  1.00 30.330          C  
ATOM  21177  H   LEU A1331      37.284   0.320  16.815  1.00 25.850          H  
ATOM  21178  HA  LEU A1331      38.653   2.335  18.163  1.00 26.050          H  
ATOM  21179 1HB  LEU A1331      39.515   0.114  17.791  1.00 36.390          H  
ATOM  21180 2HB  LEU A1331      39.649   0.401  16.063  1.00 36.390          H  
ATOM  21181  HG  LEU A1331      41.415   2.099  16.550  1.00 36.390          H  
ATOM  21182 1HD1 LEU A1331      42.460   2.107  18.789  1.00 36.390          H  
ATOM  21183 2HD1 LEU A1331      40.783   2.650  18.880  1.00 36.390          H  
ATOM  21184 3HD1 LEU A1331      41.192   0.998  19.357  1.00 36.390          H  
ATOM  21185 1HD2 LEU A1331      43.147   0.432  17.038  1.00 36.390          H  
ATOM  21186 2HD2 LEU A1331      41.887  -0.692  17.601  1.00 36.390          H  
ATOM  21187 3HD2 LEU A1331      41.943  -0.198  15.894  1.00 36.390          H  
ATOM  21188  N   VAL A1332      39.235   4.275  16.823  1.00 21.620          N  
ATOM  21189  CA  VAL A1332      39.529   5.513  16.103  1.00 21.580          C  
ATOM  21190  C   VAL A1332      40.882   5.452  15.404  1.00 21.640          C  
ATOM  21191  O   VAL A1332      41.062   5.992  14.299  1.00 21.720          O  
ATOM  21192  CB  VAL A1332      39.448   6.726  17.066  1.00 30.230          C  
ATOM  21193  CG1 VAL A1332      38.028   6.818  17.628  1.00 30.230          C  
ATOM  21194  CG2 VAL A1332      40.468   6.597  18.229  1.00 30.230          C  
ATOM  21195  H   VAL A1332      39.147   4.283  17.825  1.00 25.940          H  
ATOM  21196  HA  VAL A1332      38.758   5.648  15.342  1.00 25.900          H  
ATOM  21197  HB  VAL A1332      39.649   7.641  16.508  1.00 36.270          H  
ATOM  21198 1HG1 VAL A1332      37.945   7.681  18.290  1.00 36.270          H  
ATOM  21199 2HG1 VAL A1332      37.324   6.928  16.803  1.00 36.270          H  
ATOM  21200 3HG1 VAL A1332      37.787   5.915  18.180  1.00 36.270          H  
ATOM  21201 1HG2 VAL A1332      40.372   7.464  18.876  1.00 36.270          H  
ATOM  21202 2HG2 VAL A1332      40.272   5.699  18.806  1.00 36.270          H  
ATOM  21203 3HG2 VAL A1332      41.488   6.561  17.850  1.00 36.270          H  
ATOM  21204  N   ASP A1333      41.798   4.703  16.014  1.00 21.700          N  
ATOM  21205  CA  ASP A1333      43.146   4.533  15.523  1.00 21.890          C  
ATOM  21206  C   ASP A1333      43.172   3.862  14.154  1.00 21.660          C  
ATOM  21207  O   ASP A1333      44.213   3.843  13.498  1.00 21.650          O  
ATOM  21208  CB  ASP A1333      44.009   3.742  16.508  1.00 30.570          C  
ATOM  21209  CG  ASP A1333      44.309   4.490  17.855  1.00 30.570          C  
ATOM  21210  OD1 ASP A1333      44.081   5.693  17.965  1.00 30.570          O  
ATOM  21211  OD2 ASP A1333      44.755   3.833  18.757  1.00 30.570          O  
ATOM  21212  H   ASP A1333      41.571   4.293  16.911  1.00 26.040          H  
ATOM  21213  HA  ASP A1333      43.582   5.516  15.420  1.00 26.270          H  
ATOM  21214 1HB  ASP A1333      43.561   2.801  16.720  1.00 36.680          H  
ATOM  21215 2HB  ASP A1333      44.965   3.530  16.029  1.00 36.680          H  
ATOM  21216  N   VAL A1334      42.066   3.246  13.719  1.00 21.570          N  
ATOM  21217  CA  VAL A1334      42.079   2.626  12.411  1.00 21.460          C  
ATOM  21218  C   VAL A1334      42.296   3.691  11.346  1.00 21.660          C  
ATOM  21219  O   VAL A1334      43.026   3.452  10.376  1.00 21.820          O  
ATOM  21220  CB  VAL A1334      40.778   1.853  12.139  1.00 30.090          C  
ATOM  21221  CG1 VAL A1334      40.729   1.372  10.672  1.00 30.090          C  
ATOM  21222  CG2 VAL A1334      40.714   0.679  13.091  1.00 30.090          C  
ATOM  21223  H   VAL A1334      41.190   3.268  14.252  1.00 25.880          H  
ATOM  21224  HA  VAL A1334      42.909   1.921  12.370  1.00 25.750          H  
ATOM  21225  HB  VAL A1334      39.922   2.510  12.313  1.00 36.110          H  
ATOM  21226 1HG1 VAL A1334      39.804   0.821  10.508  1.00 36.110          H  
ATOM  21227 2HG1 VAL A1334      40.762   2.217   9.987  1.00 36.110          H  
ATOM  21228 3HG1 VAL A1334      41.579   0.718  10.478  1.00 36.110          H  
ATOM  21229 1HG2 VAL A1334      39.791   0.124  12.931  1.00 36.110          H  
ATOM  21230 2HG2 VAL A1334      41.567   0.023  12.922  1.00 36.110          H  
ATOM  21231 3HG2 VAL A1334      40.740   1.053  14.103  1.00 36.110          H  
ATOM  21232  N   GLU A1335      41.613   4.842  11.473  1.00 21.740          N  
ATOM  21233  CA  GLU A1335      41.807   5.884  10.483  1.00 22.060          C  
ATOM  21234  C   GLU A1335      43.147   6.551  10.720  1.00 21.810          C  
ATOM  21235  O   GLU A1335      43.882   6.826   9.781  1.00 22.000          O  
ATOM  21236  CB  GLU A1335      40.671   6.906  10.454  1.00 30.760          C  
ATOM  21237  CG  GLU A1335      39.344   6.365   9.888  1.00 30.760          C  
ATOM  21238  CD  GLU A1335      38.280   7.439   9.751  1.00 30.760          C  
ATOM  21239  OE1 GLU A1335      38.517   8.537  10.199  1.00 30.760          O  
ATOM  21240  OE2 GLU A1335      37.248   7.170   9.179  1.00 30.760          O  
ATOM  21241  H   GLU A1335      41.038   5.018  12.298  1.00 26.090          H  
ATOM  21242  HA  GLU A1335      41.825   5.422   9.500  1.00 26.470          H  
ATOM  21243 1HB  GLU A1335      40.484   7.268  11.466  1.00 36.910          H  
ATOM  21244 2HB  GLU A1335      40.976   7.758   9.851  1.00 36.910          H  
ATOM  21245 1HG  GLU A1335      39.541   5.935   8.907  1.00 36.910          H  
ATOM  21246 2HG  GLU A1335      38.979   5.569  10.536  1.00 36.910          H  
ATOM  21247  N   LYS A1336      43.550   6.737  11.979  1.00 21.480          N  
ATOM  21248  CA  LYS A1336      44.840   7.407  12.180  1.00 21.340          C  
ATOM  21249  C   LYS A1336      45.944   6.644  11.436  1.00 21.460          C  
ATOM  21250  O   LYS A1336      46.799   7.249  10.768  1.00 21.540          O  
ATOM  21251  CB  LYS A1336      45.219   7.458  13.652  1.00 29.930          C  
ATOM  21252  CG  LYS A1336      44.380   8.362  14.535  1.00 29.930          C  
ATOM  21253  CD  LYS A1336      44.867   8.227  15.966  1.00 29.930          C  
ATOM  21254  CE  LYS A1336      43.965   8.898  16.975  1.00 29.930          C  
ATOM  21255  NZ  LYS A1336      44.378   8.526  18.360  1.00 29.930          N  
ATOM  21256  H   LYS A1336      42.931   6.478  12.754  1.00 25.780          H  
ATOM  21257  HA  LYS A1336      44.785   8.417  11.776  1.00 25.610          H  
ATOM  21258 1HB  LYS A1336      45.186   6.453  14.057  1.00 35.920          H  
ATOM  21259 2HB  LYS A1336      46.252   7.794  13.736  1.00 35.920          H  
ATOM  21260 1HG  LYS A1336      44.477   9.397  14.207  1.00 35.920          H  
ATOM  21261 2HG  LYS A1336      43.331   8.067  14.474  1.00 35.920          H  
ATOM  21262 1HD  LYS A1336      44.966   7.181  16.228  1.00 35.920          H  
ATOM  21263 2HD  LYS A1336      45.853   8.683  16.043  1.00 35.920          H  
ATOM  21264 1HE  LYS A1336      44.019   9.979  16.861  1.00 35.920          H  
ATOM  21265 2HE  LYS A1336      42.936   8.572  16.814  1.00 35.920          H  
ATOM  21266 1HZ  LYS A1336      43.769   8.953  19.037  1.00 35.920          H  
ATOM  21267 2HZ  LYS A1336      44.304   7.481  18.419  1.00 35.920          H  
ATOM  21268 3HZ  LYS A1336      45.326   8.808  18.533  1.00 35.920          H  
ATOM  21269  N   LYS A1337      45.907   5.305  11.532  1.00 21.570          N  
ATOM  21270  CA  LYS A1337      46.879   4.478  10.843  1.00 21.820          C  
ATOM  21271  C   LYS A1337      46.692   4.588   9.335  1.00 22.010          C  
ATOM  21272  O   LYS A1337      47.658   4.826   8.614  1.00 22.130          O  
ATOM  21273  CB  LYS A1337      46.763   3.025  11.305  1.00 30.450          C  
ATOM  21274  CG  LYS A1337      47.252   2.782  12.746  1.00 30.450          C  
ATOM  21275  CD  LYS A1337      47.049   1.331  13.173  1.00 30.450          C  
ATOM  21276  CE  LYS A1337      47.454   1.094  14.624  1.00 30.450          C  
ATOM  21277  NZ  LYS A1337      47.211  -0.322  15.039  1.00 30.450          N  
ATOM  21278  H   LYS A1337      45.200   4.857  12.123  1.00 25.880          H  
ATOM  21279  HA  LYS A1337      47.877   4.839  11.085  1.00 26.180          H  
ATOM  21280 1HB  LYS A1337      45.714   2.717  11.252  1.00 36.540          H  
ATOM  21281 2HB  LYS A1337      47.331   2.377  10.629  1.00 36.540          H  
ATOM  21282 1HG  LYS A1337      48.315   3.016  12.801  1.00 36.540          H  
ATOM  21283 2HG  LYS A1337      46.720   3.443  13.428  1.00 36.540          H  
ATOM  21284 1HD  LYS A1337      45.999   1.058  13.045  1.00 36.540          H  
ATOM  21285 2HD  LYS A1337      47.653   0.691  12.549  1.00 36.540          H  
ATOM  21286 1HE  LYS A1337      48.515   1.317  14.742  1.00 36.540          H  
ATOM  21287 2HE  LYS A1337      46.876   1.757  15.269  1.00 36.540          H  
ATOM  21288 1HZ  LYS A1337      47.487  -0.458  15.996  1.00 36.540          H  
ATOM  21289 2HZ  LYS A1337      46.236  -0.545  14.936  1.00 36.540          H  
ATOM  21290 3HZ  LYS A1337      47.769  -0.942  14.429  1.00 36.540          H  
ATOM  21291  N   ALA A1338      45.441   4.551   8.858  1.00 22.140          N  
ATOM  21292  CA  ALA A1338      45.169   4.645   7.431  1.00 22.430          C  
ATOM  21293  C   ALA A1338      45.720   5.930   6.817  1.00 22.410          C  
ATOM  21294  O   ALA A1338      46.228   5.919   5.695  1.00 22.720          O  
ATOM  21295  CB  ALA A1338      43.676   4.599   7.208  1.00 31.290          C  
ATOM  21296  H   ALA A1338      44.653   4.369   9.489  1.00 26.570          H  
ATOM  21297  HA  ALA A1338      45.648   3.796   6.940  1.00 26.920          H  
ATOM  21298 1HB  ALA A1338      43.481   4.652   6.182  1.00 37.540          H  
ATOM  21299 2HB  ALA A1338      43.270   3.676   7.623  1.00 37.540          H  
ATOM  21300 3HB  ALA A1338      43.221   5.452   7.695  1.00 37.540          H  
ATOM  21301  N   ILE A1339      45.654   7.028   7.564  1.00 22.140          N  
ATOM  21302  CA  ILE A1339      46.163   8.312   7.103  1.00 22.190          C  
ATOM  21303  C   ILE A1339      47.684   8.238   6.978  1.00 22.420          C  
ATOM  21304  O   ILE A1339      48.254   8.692   5.991  1.00 22.430          O  
ATOM  21305  CB  ILE A1339      45.763   9.450   8.064  1.00 31.050          C  
ATOM  21306  CG1 ILE A1339      44.235   9.621   8.025  1.00 31.050          C  
ATOM  21307  CG2 ILE A1339      46.467  10.771   7.628  1.00 31.050          C  
ATOM  21308  CD1 ILE A1339      43.670  10.474   9.141  1.00 31.050          C  
ATOM  21309  H   ILE A1339      45.177   6.951   8.467  1.00 26.570          H  
ATOM  21310  HA  ILE A1339      45.743   8.521   6.121  1.00 26.630          H  
ATOM  21311  HB  ILE A1339      46.046   9.187   9.086  1.00 37.260          H  
ATOM  21312 1HG1 ILE A1339      43.971  10.049   7.085  1.00 37.260          H  
ATOM  21313 2HG1 ILE A1339      43.770   8.640   8.085  1.00 37.260          H  
ATOM  21314 1HG2 ILE A1339      46.190  11.579   8.290  1.00 37.260          H  
ATOM  21315 2HG2 ILE A1339      47.548  10.652   7.664  1.00 37.260          H  
ATOM  21316 3HG2 ILE A1339      46.171  11.019   6.608  1.00 37.260          H  
ATOM  21317 1HD1 ILE A1339      42.595  10.529   9.051  1.00 37.260          H  
ATOM  21318 2HD1 ILE A1339      43.919  10.014  10.096  1.00 37.260          H  
ATOM  21319 3HD1 ILE A1339      44.076  11.474   9.106  1.00 37.260          H  
ATOM  21320  N   SER A1340      48.337   7.707   8.012  1.00 22.730          N  
ATOM  21321  CA  SER A1340      49.791   7.539   8.052  1.00 23.090          C  
ATOM  21322  C   SER A1340      50.351   6.605   6.959  1.00 23.280          C  
ATOM  21323  O   SER A1340      51.373   6.913   6.310  1.00 23.480          O  
ATOM  21324  CB  SER A1340      50.201   7.007   9.408  1.00 32.180          C  
ATOM  21325  OG  SER A1340      51.589   6.829   9.484  1.00 32.180          O  
ATOM  21326  H   SER A1340      47.786   7.426   8.831  1.00 27.280          H  
ATOM  21327  HA  SER A1340      50.240   8.521   7.919  1.00 27.710          H  
ATOM  21328 1HB  SER A1340      49.872   7.698  10.182  1.00 38.620          H  
ATOM  21329 2HB  SER A1340      49.702   6.059   9.589  1.00 38.620          H  
ATOM  21330  HG  SER A1340      51.756   6.505  10.370  1.00 38.620          H  
ATOM  21331  N   GLU A1341      49.667   5.478   6.720  1.00 23.310          N  
ATOM  21332  CA  GLU A1341      50.134   4.428   5.805  1.00 23.590          C  
ATOM  21333  C   GLU A1341      50.079   4.742   4.308  1.00 23.470          C  
ATOM  21334  O   GLU A1341      49.434   4.048   3.521  1.00 23.550          O  
ATOM  21335  CB  GLU A1341      49.366   3.121   6.063  1.00 32.910          C  
ATOM  21336  CG  GLU A1341      49.647   2.475   7.426  1.00 32.910          C  
ATOM  21337  CD  GLU A1341      48.836   1.241   7.695  1.00 32.910          C  
ATOM  21338  OE1 GLU A1341      48.122   0.805   6.823  1.00 32.910          O  
ATOM  21339  OE2 GLU A1341      48.922   0.740   8.787  1.00 32.910          O  
ATOM  21340  H   GLU A1341      48.819   5.310   7.270  1.00 27.970          H  
ATOM  21341  HA  GLU A1341      51.179   4.234   6.049  1.00 28.310          H  
ATOM  21342 1HB  GLU A1341      48.291   3.320   6.008  1.00 39.500          H  
ATOM  21343 2HB  GLU A1341      49.607   2.392   5.290  1.00 39.500          H  
ATOM  21344 1HG  GLU A1341      50.703   2.203   7.455  1.00 39.500          H  
ATOM  21345 2HG  GLU A1341      49.479   3.198   8.211  1.00 39.500          H  
ATOM  21346  N   GLU A1342      50.828   5.777   3.937  1.00 23.400          N  
ATOM  21347  CA  GLU A1342      51.089   6.191   2.575  1.00 23.400          C  
ATOM  21348  C   GLU A1342      52.551   5.874   2.484  1.00 23.410          C  
ATOM  21349  O   GLU A1342      53.109   5.620   1.413  1.00 23.350          O  
ATOM  21350  CB  GLU A1342      50.826   7.673   2.297  1.00 32.760          C  
ATOM  21351  CG  GLU A1342      49.388   8.112   2.429  1.00 32.760          C  
ATOM  21352  CD  GLU A1342      49.190   9.575   2.049  1.00 32.760          C  
ATOM  21353  OE1 GLU A1342      50.156  10.228   1.726  1.00 32.760          O  
ATOM  21354  OE2 GLU A1342      48.071  10.037   2.068  1.00 32.760          O  
ATOM  21355  H   GLU A1342      51.307   6.272   4.679  1.00 28.080          H  
ATOM  21356  HA  GLU A1342      50.538   5.572   1.869  1.00 28.080          H  
ATOM  21357 1HB  GLU A1342      51.416   8.276   2.988  1.00 39.310          H  
ATOM  21358 2HB  GLU A1342      51.157   7.915   1.288  1.00 39.310          H  
ATOM  21359 1HG  GLU A1342      48.765   7.486   1.793  1.00 39.310          H  
ATOM  21360 2HG  GLU A1342      49.069   7.960   3.464  1.00 39.310          H  
ATOM  21361  N   THR A1343      53.158   5.897   3.674  1.00 23.610          N  
ATOM  21362  CA  THR A1343      54.573   5.601   3.828  1.00 23.750          C  
ATOM  21363  C   THR A1343      54.721   4.112   4.087  1.00 23.980          C  
ATOM  21364  O   THR A1343      54.161   3.571   5.039  1.00 23.720          O  
ATOM  21365  CB  THR A1343      55.227   6.407   4.977  1.00 33.190          C  
ATOM  21366  OG1 THR A1343      55.156   7.815   4.694  1.00 33.190          O  
ATOM  21367  CG2 THR A1343      56.685   6.003   5.139  1.00 33.190          C  
ATOM  21368  H   THR A1343      52.583   6.135   4.495  1.00 28.330          H  
ATOM  21369  HA  THR A1343      55.091   5.842   2.900  1.00 28.500          H  
ATOM  21370  HB  THR A1343      54.694   6.208   5.908  1.00 39.830          H  
ATOM  21371  HG1 THR A1343      54.266   8.132   4.848  1.00 39.830          H  
ATOM  21372 1HG2 THR A1343      57.128   6.579   5.949  1.00 39.830          H  
ATOM  21373 2HG2 THR A1343      56.763   4.939   5.376  1.00 39.830          H  
ATOM  21374 3HG2 THR A1343      57.221   6.207   4.216  1.00 39.830          H  
ATOM  21375  N   GLN A1344      55.487   3.447   3.239  1.00 24.560          N  
ATOM  21376  CA  GLN A1344      55.686   2.016   3.354  1.00 24.910          C  
ATOM  21377  C   GLN A1344      56.338   1.676   4.686  1.00 24.590          C  
ATOM  21378  O   GLN A1344      57.387   2.225   5.018  1.00 24.800          O  
ATOM  21379  CB  GLN A1344      56.514   1.543   2.166  1.00 34.730          C  
ATOM  21380  CG  GLN A1344      56.714   0.091   2.085  1.00 34.730          C  
ATOM  21381  CD  GLN A1344      57.389  -0.308   0.814  1.00 34.730          C  
ATOM  21382  OE1 GLN A1344      57.471   0.483  -0.138  1.00 34.730          O  
ATOM  21383  NE2 GLN A1344      57.860  -1.525   0.776  1.00 34.730          N  
ATOM  21384  H   GLN A1344      55.921   3.957   2.481  1.00 29.470          H  
ATOM  21385  HA  GLN A1344      54.712   1.527   3.318  1.00 29.890          H  
ATOM  21386 1HB  GLN A1344      56.032   1.867   1.244  1.00 41.680          H  
ATOM  21387 2HB  GLN A1344      57.499   2.009   2.205  1.00 41.680          H  
ATOM  21388 1HG  GLN A1344      57.327  -0.237   2.922  1.00 41.680          H  
ATOM  21389 2HG  GLN A1344      55.756  -0.388   2.111  1.00 41.680          H  
ATOM  21390 1HE2 GLN A1344      58.313  -1.894  -0.065  1.00 41.680          H  
ATOM  21391 2HE2 GLN A1344      57.785  -2.121   1.597  1.00 41.680          H  
ATOM  21392  N   ILE A1345      55.736   0.726   5.400  1.00 24.160          N  
ATOM  21393  CA  ILE A1345      56.196   0.302   6.720  1.00 23.930          C  
ATOM  21394  C   ILE A1345      57.300  -0.759   6.625  1.00 23.800          C  
ATOM  21395  O   ILE A1345      58.360  -0.637   7.236  1.00 23.700          O  
ATOM  21396  CB  ILE A1345      54.989  -0.289   7.501  1.00 33.590          C  
ATOM  21397  CG1 ILE A1345      53.810   0.769   7.603  1.00 33.590          C  
ATOM  21398  CG2 ILE A1345      55.407  -0.789   8.890  1.00 33.590          C  
ATOM  21399  CD1 ILE A1345      54.126   2.090   8.267  1.00 33.590          C  
ATOM  21400  H   ILE A1345      54.886   0.338   5.025  1.00 28.990          H  
ATOM  21401  HA  ILE A1345      56.603   1.163   7.245  1.00 28.720          H  
ATOM  21402  HB  ILE A1345      54.596  -1.130   6.955  1.00 40.310          H  
ATOM  21403 1HG1 ILE A1345      53.458   0.992   6.600  1.00 40.310          H  
ATOM  21404 2HG1 ILE A1345      52.986   0.303   8.160  1.00 40.310          H  
ATOM  21405 1HG2 ILE A1345      54.534  -1.214   9.390  1.00 40.310          H  
ATOM  21406 2HG2 ILE A1345      56.175  -1.557   8.803  1.00 40.310          H  
ATOM  21407 3HG2 ILE A1345      55.799   0.031   9.483  1.00 40.310          H  
ATOM  21408 1HD1 ILE A1345      53.226   2.708   8.266  1.00 40.310          H  
ATOM  21409 2HD1 ILE A1345      54.439   1.918   9.285  1.00 40.310          H  
ATOM  21410 3HD1 ILE A1345      54.910   2.608   7.716  1.00 40.310          H  
ATOM  21411  N   ASP A1346      57.017  -1.823   5.885  1.00 23.920          N  
ATOM  21412  CA  ASP A1346      57.942  -2.922   5.653  1.00 23.940          C  
ATOM  21413  C   ASP A1346      58.616  -2.588   4.332  1.00 23.840          C  
ATOM  21414  O   ASP A1346      57.982  -2.728   3.281  1.00 24.170          O  
ATOM  21415  CB  ASP A1346      57.187  -4.260   5.600  1.00 33.510          C  
ATOM  21416  CG  ASP A1346      58.071  -5.510   5.475  1.00 33.510          C  
ATOM  21417  OD1 ASP A1346      59.248  -5.385   5.285  1.00 33.510          O  
ATOM  21418  OD2 ASP A1346      57.532  -6.595   5.613  1.00 33.510          O  
ATOM  21419  H   ASP A1346      56.129  -1.850   5.426  1.00 28.700          H  
ATOM  21420  HA  ASP A1346      58.694  -2.953   6.442  1.00 28.730          H  
ATOM  21421 1HB  ASP A1346      56.587  -4.365   6.494  1.00 40.210          H  
ATOM  21422 2HB  ASP A1346      56.503  -4.253   4.751  1.00 40.210          H  
ATOM  21423  N   LYS A1347      59.830  -2.046   4.409  1.00 23.460          N  
ATOM  21424  CA  LYS A1347      60.564  -1.513   3.265  1.00 23.420          C  
ATOM  21425  C   LYS A1347      61.346  -2.569   2.489  1.00 22.990          C  
ATOM  21426  O   LYS A1347      61.727  -3.610   3.029  1.00 23.030          O  
ATOM  21427  CB  LYS A1347      61.452  -0.375   3.742  1.00 32.800          C  
ATOM  21428  CG  LYS A1347      60.620   0.804   4.262  1.00 32.800          C  
ATOM  21429  CD  LYS A1347      61.473   1.954   4.739  1.00 32.800          C  
ATOM  21430  CE  LYS A1347      60.595   3.095   5.259  1.00 32.800          C  
ATOM  21431  NZ  LYS A1347      61.408   4.237   5.763  1.00 32.800          N  
ATOM  21432  H   LYS A1347      60.251  -1.994   5.327  1.00 28.150          H  
ATOM  21433  HA  LYS A1347      59.843  -1.086   2.575  1.00 28.100          H  
ATOM  21434 1HB  LYS A1347      62.104  -0.724   4.542  1.00 39.360          H  
ATOM  21435 2HB  LYS A1347      62.083  -0.028   2.922  1.00 39.360          H  
ATOM  21436 1HG  LYS A1347      59.955   1.156   3.470  1.00 39.360          H  
ATOM  21437 2HG  LYS A1347      59.993   0.468   5.092  1.00 39.360          H  
ATOM  21438 1HD  LYS A1347      62.122   1.612   5.544  1.00 39.360          H  
ATOM  21439 2HD  LYS A1347      62.090   2.321   3.921  1.00 39.360          H  
ATOM  21440 1HE  LYS A1347      59.949   3.444   4.453  1.00 39.360          H  
ATOM  21441 2HE  LYS A1347      59.967   2.719   6.070  1.00 39.360          H  
ATOM  21442 1HZ  LYS A1347      60.793   4.964   6.097  1.00 39.360          H  
ATOM  21443 2HZ  LYS A1347      61.997   3.923   6.519  1.00 39.360          H  
ATOM  21444 3HZ  LYS A1347      61.982   4.598   5.016  1.00 39.360          H  
ATOM  21445  N   ASP A1348      61.611  -2.264   1.222  1.00 22.660          N  
ATOM  21446  CA  ASP A1348      62.290  -3.136   0.282  1.00 22.350          C  
ATOM  21447  C   ASP A1348      63.246  -2.408  -0.686  1.00 22.230          C  
ATOM  21448  O   ASP A1348      63.538  -1.218  -0.513  1.00 22.350          O  
ATOM  21449  CB  ASP A1348      61.167  -3.821  -0.465  1.00 31.410          C  
ATOM  21450  CG  ASP A1348      60.239  -2.731  -1.061  1.00 31.410          C  
ATOM  21451  OD1 ASP A1348      60.675  -1.591  -1.127  1.00 31.410          O  
ATOM  21452  OD2 ASP A1348      59.091  -2.973  -1.313  1.00 31.410          O  
ATOM  21453  H   ASP A1348      61.272  -1.386   0.835  1.00 27.190          H  
ATOM  21454  HA  ASP A1348      62.863  -3.872   0.846  1.00 26.820          H  
ATOM  21455 1HB  ASP A1348      61.566  -4.448  -1.229  1.00 37.700          H  
ATOM  21456 2HB  ASP A1348      60.608  -4.446   0.209  1.00 37.700          H  
ATOM  21457  N   SER A1349      63.814  -3.150  -1.659  1.00 22.110          N  
ATOM  21458  CA  SER A1349      64.729  -2.541  -2.631  1.00 22.100          C  
ATOM  21459  C   SER A1349      63.914  -1.983  -3.797  1.00 22.020          C  
ATOM  21460  O   SER A1349      62.763  -2.361  -3.984  1.00 21.770          O  
ATOM  21461  CB  SER A1349      65.756  -3.555  -3.118  1.00 30.940          C  
ATOM  21462  OG  SER A1349      65.158  -4.550  -3.900  1.00 30.940          O  
ATOM  21463  H   SER A1349      63.568  -4.142  -1.781  1.00 26.530          H  
ATOM  21464  HA  SER A1349      65.255  -1.716  -2.151  1.00 26.520          H  
ATOM  21465 1HB  SER A1349      66.518  -3.045  -3.702  1.00 37.130          H  
ATOM  21466 2HB  SER A1349      66.249  -4.012  -2.263  1.00 37.130          H  
ATOM  21467  HG  SER A1349      64.652  -5.126  -3.277  1.00 37.130          H  
ATOM  21468  N   LYS A1350      64.502  -1.145  -4.656  1.00 22.300          N  
ATOM  21469  CA  LYS A1350      63.728  -0.636  -5.800  1.00 22.410          C  
ATOM  21470  C   LYS A1350      63.183  -1.770  -6.673  1.00 22.280          C  
ATOM  21471  O   LYS A1350      62.060  -1.713  -7.170  1.00 22.250          O  
ATOM  21472  CB  LYS A1350      64.554   0.317  -6.666  1.00 31.330          C  
ATOM  21473  CG  LYS A1350      63.740   0.960  -7.806  1.00 31.330          C  
ATOM  21474  CD  LYS A1350      64.553   1.969  -8.617  1.00 31.330          C  
ATOM  21475  CE  LYS A1350      63.679   2.622  -9.698  1.00 31.330          C  
ATOM  21476  NZ  LYS A1350      64.444   3.581 -10.543  1.00 31.330          N  
ATOM  21477  H   LYS A1350      65.453  -0.843  -4.499  1.00 26.760          H  
ATOM  21478  HA  LYS A1350      62.871  -0.086  -5.408  1.00 26.890          H  
ATOM  21479 1HB  LYS A1350      64.968   1.113  -6.049  1.00 37.600          H  
ATOM  21480 2HB  LYS A1350      65.387  -0.228  -7.115  1.00 37.600          H  
ATOM  21481 1HG  LYS A1350      63.394   0.181  -8.488  1.00 37.600          H  
ATOM  21482 2HG  LYS A1350      62.864   1.457  -7.386  1.00 37.600          H  
ATOM  21483 1HD  LYS A1350      64.950   2.747  -7.963  1.00 37.600          H  
ATOM  21484 2HD  LYS A1350      65.391   1.464  -9.102  1.00 37.600          H  
ATOM  21485 1HE  LYS A1350      63.254   1.848 -10.334  1.00 37.600          H  
ATOM  21486 2HE  LYS A1350      62.870   3.160  -9.208  1.00 37.600          H  
ATOM  21487 1HZ  LYS A1350      63.847   3.995 -11.233  1.00 37.600          H  
ATOM  21488 2HZ  LYS A1350      64.863   4.325  -9.991  1.00 37.600          H  
ATOM  21489 3HZ  LYS A1350      65.213   3.107 -11.032  1.00 37.600          H  
ATOM  21490  N   ASP A1351      63.981  -2.813  -6.836  1.00 22.330          N  
ATOM  21491  CA  ASP A1351      63.667  -3.985  -7.646  1.00 22.340          C  
ATOM  21492  C   ASP A1351      62.425  -4.726  -7.161  1.00 22.120          C  
ATOM  21493  O   ASP A1351      61.735  -5.402  -7.925  1.00 22.130          O  
ATOM  21494  CB  ASP A1351      64.836  -4.963  -7.585  1.00 31.270          C  
ATOM  21495  CG  ASP A1351      66.083  -4.521  -8.333  1.00 31.270          C  
ATOM  21496  OD1 ASP A1351      66.010  -3.680  -9.194  1.00 31.270          O  
ATOM  21497  OD2 ASP A1351      67.138  -4.993  -7.959  1.00 31.270          O  
ATOM  21498  H   ASP A1351      64.891  -2.776  -6.399  1.00 26.800          H  
ATOM  21499  HA  ASP A1351      63.504  -3.661  -8.675  1.00 26.810          H  
ATOM  21500 1HB  ASP A1351      65.097  -5.135  -6.538  1.00 37.530          H  
ATOM  21501 2HB  ASP A1351      64.516  -5.923  -7.991  1.00 37.530          H  
ATOM  21502  N   ASP A1352      62.102  -4.594  -5.890  1.00 22.030          N  
ATOM  21503  CA  ASP A1352      61.005  -5.341  -5.322  1.00 21.920          C  
ATOM  21504  C   ASP A1352      59.687  -4.654  -5.610  1.00 21.360          C  
ATOM  21505  O   ASP A1352      58.619  -5.221  -5.392  1.00 21.240          O  
ATOM  21506  CB  ASP A1352      61.217  -5.457  -3.822  1.00 30.730          C  
ATOM  21507  CG  ASP A1352      62.446  -6.332  -3.439  1.00 30.730          C  
ATOM  21508  OD1 ASP A1352      62.643  -7.375  -4.030  1.00 30.730          O  
ATOM  21509  OD2 ASP A1352      63.213  -5.900  -2.555  1.00 30.730          O  
ATOM  21510  H   ASP A1352      62.613  -3.947  -5.286  1.00 26.440          H  
ATOM  21511  HA  ASP A1352      60.986  -6.338  -5.766  1.00 26.300          H  
ATOM  21512 1HB  ASP A1352      61.366  -4.449  -3.443  1.00 36.880          H  
ATOM  21513 2HB  ASP A1352      60.320  -5.857  -3.347  1.00 36.880          H  
ATOM  21514  N   LYS A1353      59.748  -3.436  -6.143  1.00 21.120          N  
ATOM  21515  CA  LYS A1353      58.547  -2.678  -6.421  1.00 20.660          C  
ATOM  21516  C   LYS A1353      58.019  -2.939  -7.823  1.00 20.530          C  
ATOM  21517  O   LYS A1353      56.998  -2.368  -8.210  1.00 20.640          O  
ATOM  21518  CB  LYS A1353      58.796  -1.183  -6.229  1.00 29.110          C  
ATOM  21519  CG  LYS A1353      59.067  -0.758  -4.782  1.00 29.110          C  
ATOM  21520  CD  LYS A1353      59.260   0.756  -4.690  1.00 29.110          C  
ATOM  21521  CE  LYS A1353      59.152   1.321  -3.242  1.00 29.110          C  
ATOM  21522  NZ  LYS A1353      60.203   0.816  -2.297  1.00 29.110          N  
ATOM  21523  H   LYS A1353      60.649  -3.003  -6.372  1.00 25.340          H  
ATOM  21524  HA  LYS A1353      57.773  -2.988  -5.714  1.00 24.790          H  
ATOM  21525 1HB  LYS A1353      59.653  -0.882  -6.834  1.00 34.930          H  
ATOM  21526 2HB  LYS A1353      57.930  -0.626  -6.587  1.00 34.930          H  
ATOM  21527 1HG  LYS A1353      58.247  -1.069  -4.145  1.00 34.930          H  
ATOM  21528 2HG  LYS A1353      59.979  -1.257  -4.430  1.00 34.930          H  
ATOM  21529 1HD  LYS A1353      60.249   1.002  -5.084  1.00 34.930          H  
ATOM  21530 2HD  LYS A1353      58.513   1.250  -5.312  1.00 34.930          H  
ATOM  21531 1HE  LYS A1353      59.251   2.401  -3.311  1.00 34.930          H  
ATOM  21532 2HE  LYS A1353      58.170   1.083  -2.829  1.00 34.930          H  
ATOM  21533 1HZ  LYS A1353      60.078   1.257  -1.400  1.00 34.930          H  
ATOM  21534 2HZ  LYS A1353      60.146  -0.203  -2.144  1.00 34.930          H  
ATOM  21535 3HZ  LYS A1353      61.120   1.033  -2.638  1.00 34.930          H  
ATOM  21536  N   VAL A1354      58.708  -3.786  -8.606  1.00 20.380          N  
ATOM  21537  CA  VAL A1354      58.244  -4.023  -9.971  1.00 20.360          C  
ATOM  21538  C   VAL A1354      57.757  -5.449 -10.197  1.00 20.180          C  
ATOM  21539  O   VAL A1354      57.642  -5.891 -11.342  1.00 20.280          O  
ATOM  21540  CB  VAL A1354      59.327  -3.655 -11.012  1.00 28.510          C  
ATOM  21541  CG1 VAL A1354      59.625  -2.162 -10.927  1.00 28.510          C  
ATOM  21542  CG2 VAL A1354      60.585  -4.446 -10.784  1.00 28.510          C  
ATOM  21543  H   VAL A1354      59.552  -4.257  -8.256  1.00 24.460          H  
ATOM  21544  HA  VAL A1354      57.399  -3.363 -10.158  1.00 24.430          H  
ATOM  21545  HB  VAL A1354      58.940  -3.866 -12.009  1.00 34.210          H  
ATOM  21546 1HG1 VAL A1354      60.368  -1.895 -11.675  1.00 34.210          H  
ATOM  21547 2HG1 VAL A1354      58.710  -1.600 -11.105  1.00 34.210          H  
ATOM  21548 3HG1 VAL A1354      60.011  -1.920  -9.933  1.00 34.210          H  
ATOM  21549 1HG2 VAL A1354      61.324  -4.177 -11.532  1.00 34.210          H  
ATOM  21550 2HG2 VAL A1354      60.967  -4.212  -9.812  1.00 34.210          H  
ATOM  21551 3HG2 VAL A1354      60.376  -5.513 -10.852  1.00 34.210          H  
ATOM  21552  N   GLU A1355      57.477  -6.169  -9.116  1.00 20.050          N  
ATOM  21553  CA  GLU A1355      56.933  -7.510  -9.243  1.00 20.010          C  
ATOM  21554  C   GLU A1355      55.420  -7.422  -9.305  1.00 19.870          C  
ATOM  21555  O   GLU A1355      54.765  -7.014  -8.345  1.00 19.750          O  
ATOM  21556  CB  GLU A1355      57.352  -8.408  -8.079  1.00 28.030          C  
ATOM  21557  CG  GLU A1355      56.826  -9.844  -8.201  1.00 28.030          C  
ATOM  21558  CD  GLU A1355      57.247 -10.746  -7.080  1.00 28.030          C  
ATOM  21559  OE1 GLU A1355      58.024 -10.332  -6.259  1.00 28.030          O  
ATOM  21560  OE2 GLU A1355      56.779 -11.858  -7.045  1.00 28.030          O  
ATOM  21561  H   GLU A1355      57.615  -5.752  -8.202  1.00 24.060          H  
ATOM  21562  HA  GLU A1355      57.293  -7.953 -10.172  1.00 24.010          H  
ATOM  21563 1HB  GLU A1355      58.440  -8.443  -8.016  1.00 33.640          H  
ATOM  21564 2HB  GLU A1355      56.981  -7.988  -7.142  1.00 33.640          H  
ATOM  21565 1HG  GLU A1355      55.739  -9.821  -8.232  1.00 33.640          H  
ATOM  21566 2HG  GLU A1355      57.174 -10.262  -9.145  1.00 33.640          H  
ATOM  21567  N   LYS A1356      54.834  -7.844 -10.410  1.00 20.000          N  
ATOM  21568  CA  LYS A1356      53.390  -7.720 -10.556  1.00 20.030          C  
ATOM  21569  C   LYS A1356      52.662  -8.877  -9.883  1.00 19.990          C  
ATOM  21570  O   LYS A1356      52.094  -9.753 -10.536  1.00 20.280          O  
ATOM  21571  CB  LYS A1356      53.001  -7.610 -12.027  1.00 28.030          C  
ATOM  21572  CG  LYS A1356      53.665  -6.439 -12.806  1.00 28.030          C  
ATOM  21573  CD  LYS A1356      53.358  -5.032 -12.197  1.00 28.030          C  
ATOM  21574  CE  LYS A1356      53.807  -3.895 -13.145  1.00 28.030          C  
ATOM  21575  NZ  LYS A1356      53.684  -2.521 -12.515  1.00 28.030          N  
ATOM  21576  H   LYS A1356      55.399  -8.205 -11.168  1.00 24.000          H  
ATOM  21577  HA  LYS A1356      53.066  -6.811 -10.050  1.00 24.040          H  
ATOM  21578 1HB  LYS A1356      53.255  -8.538 -12.544  1.00 33.640          H  
ATOM  21579 2HB  LYS A1356      51.925  -7.489 -12.106  1.00 33.640          H  
ATOM  21580 1HG  LYS A1356      54.748  -6.588 -12.807  1.00 33.640          H  
ATOM  21581 2HG  LYS A1356      53.321  -6.467 -13.840  1.00 33.640          H  
ATOM  21582 1HD  LYS A1356      52.295  -4.927 -11.991  1.00 33.640          H  
ATOM  21583 2HD  LYS A1356      53.906  -4.920 -11.258  1.00 33.640          H  
ATOM  21584 1HE  LYS A1356      54.842  -4.057 -13.447  1.00 33.640          H  
ATOM  21585 2HE  LYS A1356      53.171  -3.926 -14.030  1.00 33.640          H  
ATOM  21586 1HZ  LYS A1356      53.968  -1.815 -13.179  1.00 33.640          H  
ATOM  21587 2HZ  LYS A1356      52.708  -2.311 -12.204  1.00 33.640          H  
ATOM  21588 3HZ  LYS A1356      54.279  -2.471 -11.708  1.00 33.640          H  
ATOM  21589  N   SER A1357      52.706  -8.864  -8.563  1.00 19.740          N  
ATOM  21590  CA  SER A1357      52.096  -9.888  -7.733  1.00 19.830          C  
ATOM  21591  C   SER A1357      50.735  -9.490  -7.205  1.00 19.610          C  
ATOM  21592  O   SER A1357      50.582  -8.492  -6.507  1.00 19.600          O  
ATOM  21593  CB  SER A1357      52.965 -10.241  -6.572  1.00 27.730          C  
ATOM  21594  OG  SER A1357      52.256 -11.078  -5.692  1.00 27.730          O  
ATOM  21595  H   SER A1357      53.232  -8.092  -8.147  1.00 23.690          H  
ATOM  21596  HA  SER A1357      51.973 -10.783  -8.343  1.00 23.800          H  
ATOM  21597 1HB  SER A1357      53.862 -10.749  -6.924  1.00 33.270          H  
ATOM  21598 2HB  SER A1357      53.278  -9.335  -6.072  1.00 33.270          H  
ATOM  21599  HG  SER A1357      52.900 -11.354  -5.022  1.00 33.270          H  
ATOM  21600  N   ALA A1358      49.754 -10.347  -7.427  1.00 19.560          N  
ATOM  21601  CA  ALA A1358      48.382 -10.078  -7.020  1.00 19.500          C  
ATOM  21602  C   ALA A1358      48.168 -10.284  -5.532  1.00 19.670          C  
ATOM  21603  O   ALA A1358      47.049 -10.158  -5.045  1.00 19.690          O  
ATOM  21604  CB  ALA A1358      47.426 -10.972  -7.782  1.00 27.320          C  
ATOM  21605  H   ALA A1358      49.959 -11.179  -7.965  1.00 23.470          H  
ATOM  21606  HA  ALA A1358      48.163  -9.034  -7.248  1.00 23.400          H  
ATOM  21607 1HB  ALA A1358      46.410 -10.732  -7.487  1.00 32.790          H  
ATOM  21608 2HB  ALA A1358      47.544 -10.807  -8.852  1.00 32.790          H  
ATOM  21609 3HB  ALA A1358      47.638 -12.012  -7.546  1.00 32.790          H  
ATOM  21610  N   ILE A1359      49.207 -10.701  -4.816  1.00 19.930          N  
ATOM  21611  CA  ILE A1359      49.062 -10.898  -3.390  1.00 20.280          C  
ATOM  21612  C   ILE A1359      50.005 -10.008  -2.594  1.00 20.320          C  
ATOM  21613  O   ILE A1359      50.203 -10.243  -1.406  1.00 20.530          O  
ATOM  21614  CB  ILE A1359      49.256 -12.379  -3.016  1.00 28.250          C  
ATOM  21615  CG1 ILE A1359      50.673 -12.858  -3.428  1.00 28.250          C  
ATOM  21616  CG2 ILE A1359      48.154 -13.199  -3.718  1.00 28.250          C  
ATOM  21617  CD1 ILE A1359      51.080 -14.201  -2.859  1.00 28.250          C  
ATOM  21618  H   ILE A1359      50.118 -10.831  -5.256  1.00 23.920          H  
ATOM  21619  HA  ILE A1359      48.048 -10.624  -3.109  1.00 24.340          H  
ATOM  21620  HB  ILE A1359      49.164 -12.494  -1.937  1.00 33.900          H  
ATOM  21621 1HG1 ILE A1359      50.716 -12.925  -4.512  1.00 33.900          H  
ATOM  21622 2HG1 ILE A1359      51.406 -12.124  -3.095  1.00 33.900          H  
ATOM  21623 1HG2 ILE A1359      48.238 -14.247  -3.460  1.00 33.900          H  
ATOM  21624 2HG2 ILE A1359      47.180 -12.830  -3.399  1.00 33.900          H  
ATOM  21625 3HG2 ILE A1359      48.242 -13.090  -4.796  1.00 33.900          H  
ATOM  21626 1HD1 ILE A1359      52.086 -14.445  -3.200  1.00 33.900          H  
ATOM  21627 2HD1 ILE A1359      51.070 -14.144  -1.769  1.00 33.900          H  
ATOM  21628 3HD1 ILE A1359      50.397 -14.976  -3.186  1.00 33.900          H  
ATOM  21629  N   GLU A1360      50.574  -8.982  -3.236  1.00 20.250          N  
ATOM  21630  CA  GLU A1360      51.477  -8.050  -2.547  1.00 20.410          C  
ATOM  21631  C   GLU A1360      50.904  -6.645  -2.607  1.00 20.350          C  
ATOM  21632  O   GLU A1360      50.380  -6.255  -3.635  1.00 20.720          O  
ATOM  21633  CB  GLU A1360      52.851  -8.046  -3.237  1.00 28.510          C  
ATOM  21634  CG  GLU A1360      53.695  -9.341  -3.140  1.00 28.510          C  
ATOM  21635  CD  GLU A1360      54.546  -9.431  -1.899  1.00 28.510          C  
ATOM  21636  OE1 GLU A1360      54.942  -8.397  -1.425  1.00 28.510          O  
ATOM  21637  OE2 GLU A1360      54.814 -10.514  -1.434  1.00 28.510          O  
ATOM  21638  H   GLU A1360      50.380  -8.836  -4.234  1.00 24.300          H  
ATOM  21639  HA  GLU A1360      51.578  -8.341  -1.501  1.00 24.490          H  
ATOM  21640 1HB  GLU A1360      52.706  -7.837  -4.294  1.00 34.210          H  
ATOM  21641 2HB  GLU A1360      53.447  -7.229  -2.833  1.00 34.210          H  
ATOM  21642 1HG  GLU A1360      53.021 -10.194  -3.158  1.00 34.210          H  
ATOM  21643 2HG  GLU A1360      54.343  -9.402  -4.007  1.00 34.210          H  
ATOM  21644  N   LEU A1361      51.015  -5.879  -1.519  1.00 19.970          N  
ATOM  21645  CA  LEU A1361      50.490  -4.508  -1.533  1.00 20.020          C  
ATOM  21646  C   LEU A1361      51.355  -3.505  -2.263  1.00 20.150          C  
ATOM  21647  O   LEU A1361      50.864  -2.517  -2.809  1.00 20.560          O  
ATOM  21648  CB  LEU A1361      50.302  -3.943  -0.121  1.00 28.010          C  
ATOM  21649  CG  LEU A1361      49.246  -4.576   0.802  1.00 28.010          C  
ATOM  21650  CD1 LEU A1361      49.366  -3.889   2.145  1.00 28.010          C  
ATOM  21651  CD2 LEU A1361      47.838  -4.406   0.237  1.00 28.010          C  
ATOM  21652  H   LEU A1361      51.420  -6.271  -0.658  1.00 23.960          H  
ATOM  21653  HA  LEU A1361      49.531  -4.517  -2.039  1.00 24.020          H  
ATOM  21654 1HB  LEU A1361      51.263  -4.027   0.395  1.00 33.610          H  
ATOM  21655 2HB  LEU A1361      50.067  -2.884  -0.212  1.00 33.610          H  
ATOM  21656  HG  LEU A1361      49.457  -5.636   0.927  1.00 33.610          H  
ATOM  21657 1HD1 LEU A1361      48.653  -4.315   2.844  1.00 33.610          H  
ATOM  21658 2HD1 LEU A1361      50.358  -4.028   2.502  1.00 33.610          H  
ATOM  21659 3HD1 LEU A1361      49.167  -2.823   2.030  1.00 33.610          H  
ATOM  21660 1HD2 LEU A1361      47.115  -4.853   0.918  1.00 33.610          H  
ATOM  21661 2HD2 LEU A1361      47.613  -3.344   0.113  1.00 33.610          H  
ATOM  21662 3HD2 LEU A1361      47.771  -4.896  -0.712  1.00 33.610          H  
ATOM  21663  N   ILE A1362      52.662  -3.713  -2.268  1.00 19.930          N  
ATOM  21664  CA  ILE A1362      53.508  -2.700  -2.868  1.00 20.160          C  
ATOM  21665  C   ILE A1362      53.726  -3.024  -4.328  1.00 20.790          C  
ATOM  21666  O   ILE A1362      54.784  -3.503  -4.729  1.00 21.110          O  
ATOM  21667  CB  ILE A1362      54.839  -2.629  -2.094  1.00 28.130          C  
ATOM  21668  CG1 ILE A1362      54.533  -2.488  -0.544  1.00 28.130          C  
ATOM  21669  CG2 ILE A1362      55.727  -1.472  -2.603  1.00 28.130          C  
ATOM  21670  CD1 ILE A1362      53.686  -1.281  -0.130  1.00 28.130          C  
ATOM  21671  H   ILE A1362      53.053  -4.539  -1.841  1.00 23.920          H  
ATOM  21672  HA  ILE A1362      53.014  -1.734  -2.819  1.00 24.190          H  
ATOM  21673  HB  ILE A1362      55.381  -3.570  -2.231  1.00 33.760          H  
ATOM  21674 1HG1 ILE A1362      54.018  -3.384  -0.210  1.00 33.760          H  
ATOM  21675 2HG1 ILE A1362      55.474  -2.434  -0.021  1.00 33.760          H  
ATOM  21676 1HG2 ILE A1362      56.665  -1.468  -2.042  1.00 33.760          H  
ATOM  21677 2HG2 ILE A1362      55.950  -1.611  -3.657  1.00 33.760          H  
ATOM  21678 3HG2 ILE A1362      55.225  -0.522  -2.472  1.00 33.760          H  
ATOM  21679 1HD1 ILE A1362      53.552  -1.300   0.930  1.00 33.760          H  
ATOM  21680 2HD1 ILE A1362      54.187  -0.356  -0.406  1.00 33.760          H  
ATOM  21681 3HD1 ILE A1362      52.711  -1.318  -0.603  1.00 33.760          H  
ATOM  21682  N   ILE A1363      52.680  -2.743  -5.086  1.00 21.040          N  
ATOM  21683  CA  ILE A1363      52.582  -2.954  -6.521  1.00 21.710          C  
ATOM  21684  C   ILE A1363      51.984  -1.729  -7.199  1.00 22.020          C  
ATOM  21685  O   ILE A1363      51.435  -0.852  -6.533  1.00 22.490          O  
ATOM  21686  CB  ILE A1363      51.772  -4.232  -6.834  1.00 30.130          C  
ATOM  21687  CG1 ILE A1363      50.319  -4.096  -6.269  1.00 30.130          C  
ATOM  21688  CG2 ILE A1363      52.508  -5.458  -6.263  1.00 30.130          C  
ATOM  21689  CD1 ILE A1363      49.370  -5.211  -6.642  1.00 30.130          C  
ATOM  21690  H   ILE A1363      51.880  -2.364  -4.568  1.00 25.250          H  
ATOM  21691  HA  ILE A1363      53.587  -3.094  -6.917  1.00 26.050          H  
ATOM  21692  HB  ILE A1363      51.690  -4.347  -7.912  1.00 36.150          H  
ATOM  21693 1HG1 ILE A1363      50.367  -4.059  -5.179  1.00 36.150          H  
ATOM  21694 2HG1 ILE A1363      49.881  -3.165  -6.627  1.00 36.150          H  
ATOM  21695 1HG2 ILE A1363      51.976  -6.369  -6.500  1.00 36.150          H  
ATOM  21696 2HG2 ILE A1363      53.509  -5.508  -6.693  1.00 36.150          H  
ATOM  21697 3HG2 ILE A1363      52.587  -5.375  -5.184  1.00 36.150          H  
ATOM  21698 1HD1 ILE A1363      48.414  -5.011  -6.195  1.00 36.150          H  
ATOM  21699 2HD1 ILE A1363      49.266  -5.260  -7.702  1.00 36.150          H  
ATOM  21700 3HD1 ILE A1363      49.731  -6.159  -6.266  1.00 36.150          H  
ATOM  21701  N   GLU A1364      52.072  -1.676  -8.522  1.00 21.860          N  
ATOM  21702  CA  GLU A1364      51.435  -0.587  -9.264  1.00 22.270          C  
ATOM  21703  C   GLU A1364      50.652  -1.080 -10.482  1.00 22.560          C  
ATOM  21704  O   GLU A1364      51.179  -1.824 -11.328  1.00 22.930          O  
ATOM  21705  CB  GLU A1364      52.480   0.438  -9.732  1.00 31.010          C  
ATOM  21706  CG  GLU A1364      53.224   1.190  -8.618  1.00 31.010          C  
ATOM  21707  CD  GLU A1364      54.213   2.205  -9.162  1.00 31.010          C  
ATOM  21708  OE1 GLU A1364      54.361   2.268 -10.362  1.00 31.010          O  
ATOM  21709  OE2 GLU A1364      54.814   2.911  -8.383  1.00 31.010          O  
ATOM  21710  H   GLU A1364      52.563  -2.416  -8.996  1.00 26.230          H  
ATOM  21711  HA  GLU A1364      50.732  -0.083  -8.601  1.00 26.720          H  
ATOM  21712 1HB  GLU A1364      53.231  -0.069 -10.334  1.00 37.220          H  
ATOM  21713 2HB  GLU A1364      51.996   1.178 -10.373  1.00 37.220          H  
ATOM  21714 1HG  GLU A1364      52.498   1.696  -7.981  1.00 37.220          H  
ATOM  21715 2HG  GLU A1364      53.764   0.471  -8.004  1.00 37.220          H  
ATOM  21716  N   GLY A1365      49.400  -0.621 -10.590  1.00 22.370          N  
ATOM  21717  CA  GLY A1365      48.550  -0.955 -11.727  1.00 22.730          C  
ATOM  21718  C   GLY A1365      48.688   0.088 -12.806  1.00 23.240          C  
ATOM  21719  O   GLY A1365      49.486   1.022 -12.685  1.00 23.430          O  
ATOM  21720  H   GLY A1365      49.032  -0.020  -9.865  1.00 26.840          H  
ATOM  21721 1HA  GLY A1365      48.816  -1.914 -12.146  1.00 27.280          H  
ATOM  21722 2HA  GLY A1365      47.509  -1.024 -11.408  1.00 27.280          H  
ATOM  21723  N   GLU A1366      47.884  -0.059 -13.848  1.00 23.570          N  
ATOM  21724  CA  GLU A1366      47.917   0.884 -14.974  1.00 24.110          C  
ATOM  21725  C   GLU A1366      46.524   1.233 -15.471  1.00 24.940          C  
ATOM  21726  O   GLU A1366      45.640   0.381 -15.511  1.00 25.410          O  
ATOM  21727  CB  GLU A1366      48.741   0.313 -16.140  1.00 33.540          C  
ATOM  21728  CG  GLU A1366      50.226   0.056 -15.832  1.00 33.540          C  
ATOM  21729  CD  GLU A1366      51.019  -0.441 -17.027  1.00 33.540          C  
ATOM  21730  OE1 GLU A1366      50.441  -0.601 -18.074  1.00 33.540          O  
ATOM  21731  OE2 GLU A1366      52.205  -0.650 -16.887  1.00 33.540          O  
ATOM  21732  H   GLU A1366      47.266  -0.879 -13.831  1.00 28.280          H  
ATOM  21733  HA  GLU A1366      48.389   1.810 -14.639  1.00 28.930          H  
ATOM  21734 1HB  GLU A1366      48.310  -0.623 -16.442  1.00 40.250          H  
ATOM  21735 2HB  GLU A1366      48.680   0.988 -16.995  1.00 40.250          H  
ATOM  21736 1HG  GLU A1366      50.674   0.976 -15.455  1.00 40.250          H  
ATOM  21737 2HG  GLU A1366      50.291  -0.691 -15.045  1.00 40.250          H  
ATOM  21738  N   GLU A1367      46.328   2.473 -15.920  1.00 25.240          N  
ATOM  21739  CA  GLU A1367      45.031   2.891 -16.458  1.00 25.810          C  
ATOM  21740  C   GLU A1367      44.647   2.051 -17.670  1.00 26.430          C  
ATOM  21741  O   GLU A1367      43.490   1.676 -17.854  1.00 27.080          O  
ATOM  21742  CB  GLU A1367      45.076   4.369 -16.840  1.00 35.910          C  
ATOM  21743  CG  GLU A1367      45.265   5.311 -15.653  1.00 35.910          C  
ATOM  21744  CD  GLU A1367      46.709   5.432 -15.218  1.00 35.910          C  
ATOM  21745  OE1 GLU A1367      47.551   4.798 -15.831  1.00 35.910          O  
ATOM  21746  OE2 GLU A1367      46.971   6.133 -14.277  1.00 35.910          O  
ATOM  21747  H   GLU A1367      47.085   3.162 -15.864  1.00 30.290          H  
ATOM  21748  HA  GLU A1367      44.278   2.761 -15.686  1.00 30.970          H  
ATOM  21749 1HB  GLU A1367      45.884   4.542 -17.552  1.00 43.090          H  
ATOM  21750 2HB  GLU A1367      44.142   4.641 -17.333  1.00 43.090          H  
ATOM  21751 1HG  GLU A1367      44.893   6.297 -15.923  1.00 43.090          H  
ATOM  21752 2HG  GLU A1367      44.667   4.942 -14.818  1.00 43.090          H  
ATOM  21753  N   LYS A1368      45.648   1.698 -18.463  1.00 26.300          N  
ATOM  21754  CA  LYS A1368      45.483   0.905 -19.671  1.00 26.960          C  
ATOM  21755  C   LYS A1368      44.931  -0.493 -19.408  1.00 27.000          C  
ATOM  21756  O   LYS A1368      44.460  -1.156 -20.332  1.00 27.430          O  
ATOM  21757  CB  LYS A1368      46.813   0.806 -20.414  1.00 37.480          C  
ATOM  21758  CG  LYS A1368      47.272   2.123 -21.040  1.00 37.480          C  
ATOM  21759  CD  LYS A1368      48.608   1.967 -21.758  1.00 37.480          C  
ATOM  21760  CE  LYS A1368      49.053   3.281 -22.401  1.00 37.480          C  
ATOM  21761  NZ  LYS A1368      50.376   3.153 -23.080  1.00 37.480          N  
ATOM  21762  H   LYS A1368      46.569   2.046 -18.235  1.00 31.560          H  
ATOM  21763  HA  LYS A1368      44.770   1.419 -20.316  1.00 32.350          H  
ATOM  21764 1HB  LYS A1368      47.590   0.465 -19.720  1.00 44.980          H  
ATOM  21765 2HB  LYS A1368      46.733   0.060 -21.204  1.00 44.980          H  
ATOM  21766 1HG  LYS A1368      46.517   2.464 -21.750  1.00 44.980          H  
ATOM  21767 2HG  LYS A1368      47.372   2.876 -20.258  1.00 44.980          H  
ATOM  21768 1HD  LYS A1368      49.368   1.647 -21.041  1.00 44.980          H  
ATOM  21769 2HD  LYS A1368      48.519   1.205 -22.530  1.00 44.980          H  
ATOM  21770 1HE  LYS A1368      48.309   3.587 -23.134  1.00 44.980          H  
ATOM  21771 2HE  LYS A1368      49.127   4.048 -21.630  1.00 44.980          H  
ATOM  21772 1HZ  LYS A1368      50.630   4.041 -23.491  1.00 44.980          H  
ATOM  21773 2HZ  LYS A1368      51.079   2.881 -22.407  1.00 44.980          H  
ATOM  21774 3HZ  LYS A1368      50.317   2.452 -23.806  1.00 44.980          H  
ATOM  21775  N   LEU A1369      45.071  -0.981 -18.177  1.00 26.650          N  
ATOM  21776  CA  LEU A1369      44.607  -2.304 -17.828  1.00 26.750          C  
ATOM  21777  C   LEU A1369      43.254  -2.282 -17.128  1.00 27.160          C  
ATOM  21778  O   LEU A1369      42.719  -3.335 -16.781  1.00 27.600          O  
ATOM  21779  CB  LEU A1369      45.636  -2.967 -16.916  1.00 37.410          C  
ATOM  21780  CG  LEU A1369      47.060  -3.160 -17.493  1.00 37.410          C  
ATOM  21781  CD1 LEU A1369      47.929  -3.707 -16.401  1.00 37.410          C  
ATOM  21782  CD2 LEU A1369      47.037  -4.115 -18.678  1.00 37.410          C  
ATOM  21783  H   LEU A1369      45.447  -0.398 -17.426  1.00 31.980          H  
ATOM  21784  HA  LEU A1369      44.489  -2.881 -18.739  1.00 32.100          H  
ATOM  21785 1HB  LEU A1369      45.723  -2.357 -16.011  1.00 44.890          H  
ATOM  21786 2HB  LEU A1369      45.259  -3.944 -16.630  1.00 44.890          H  
ATOM  21787  HG  LEU A1369      47.464  -2.205 -17.815  1.00 44.890          H  
ATOM  21788 1HD1 LEU A1369      48.943  -3.845 -16.772  1.00 44.890          H  
ATOM  21789 2HD1 LEU A1369      47.941  -3.010 -15.560  1.00 44.890          H  
ATOM  21790 3HD1 LEU A1369      47.516  -4.655 -16.086  1.00 44.890          H  
ATOM  21791 1HD2 LEU A1369      48.054  -4.245 -19.051  1.00 44.890          H  
ATOM  21792 2HD2 LEU A1369      46.641  -5.081 -18.360  1.00 44.890          H  
ATOM  21793 3HD2 LEU A1369      46.420  -3.712 -19.475  1.00 44.890          H  
ATOM  21794  N   GLN A1370      42.663  -1.103 -16.932  1.00 27.100          N  
ATOM  21795  CA  GLN A1370      41.405  -1.061 -16.197  1.00 27.590          C  
ATOM  21796  C   GLN A1370      40.261  -1.691 -16.968  1.00 28.200          C  
ATOM  21797  O   GLN A1370      40.166  -1.576 -18.200  1.00 28.430          O  
ATOM  21798  CB  GLN A1370      41.026   0.375 -15.806  1.00 38.430          C  
ATOM  21799  CG  GLN A1370      41.919   1.005 -14.739  1.00 38.430          C  
ATOM  21800  CD  GLN A1370      41.499   2.443 -14.382  1.00 38.430          C  
ATOM  21801  OE1 GLN A1370      41.287   3.290 -15.255  1.00 38.430          O  
ATOM  21802  NE2 GLN A1370      41.355   2.710 -13.088  1.00 38.430          N  
ATOM  21803  H   GLN A1370      43.080  -0.232 -17.274  1.00 32.520          H  
ATOM  21804  HA  GLN A1370      41.537  -1.634 -15.281  1.00 33.110          H  
ATOM  21805 1HB  GLN A1370      41.068   1.012 -16.690  1.00 46.120          H  
ATOM  21806 2HB  GLN A1370      39.997   0.387 -15.436  1.00 46.120          H  
ATOM  21807 1HG  GLN A1370      41.838   0.400 -13.838  1.00 46.120          H  
ATOM  21808 2HG  GLN A1370      42.943   0.999 -15.092  1.00 46.120          H  
ATOM  21809 1HE2 GLN A1370      41.049   3.616 -12.782  1.00 46.120          H  
ATOM  21810 2HE2 GLN A1370      41.518   2.002 -12.407  1.00 46.120          H  
ATOM  21811  N   GLU A1371      39.366  -2.327 -16.217  1.00 28.520          N  
ATOM  21812  CA  GLU A1371      38.159  -2.925 -16.783  1.00 29.170          C  
ATOM  21813  C   GLU A1371      37.096  -1.860 -16.894  1.00 29.400          C  
ATOM  21814  O   GLU A1371      37.030  -0.967 -16.043  1.00 29.490          O  
ATOM  21815  CB  GLU A1371      37.634  -4.081 -15.941  1.00 40.580          C  
ATOM  21816  CG  GLU A1371      38.594  -5.275 -15.830  1.00 40.580          C  
ATOM  21817  CD  GLU A1371      38.677  -6.076 -17.101  1.00 40.580          C  
ATOM  21818  OE1 GLU A1371      37.644  -6.316 -17.670  1.00 40.580          O  
ATOM  21819  OE2 GLU A1371      39.747  -6.450 -17.503  1.00 40.580          O  
ATOM  21820  H   GLU A1371      39.551  -2.350 -15.210  1.00 34.220          H  
ATOM  21821  HA  GLU A1371      38.384  -3.305 -17.777  1.00 35.000          H  
ATOM  21822 1HB  GLU A1371      37.344  -3.715 -14.976  1.00 48.690          H  
ATOM  21823 2HB  GLU A1371      36.724  -4.462 -16.404  1.00 48.690          H  
ATOM  21824 1HG  GLU A1371      39.590  -4.896 -15.591  1.00 48.690          H  
ATOM  21825 2HG  GLU A1371      38.286  -5.924 -15.028  1.00 48.690          H  
ATOM  21826  N   ALA A1372      36.164  -2.047 -17.835  1.00 29.610          N  
ATOM  21827  CA  ALA A1372      35.051  -1.120 -18.098  1.00 29.930          C  
ATOM  21828  C   ALA A1372      34.111  -0.964 -16.891  1.00 30.500          C  
ATOM  21829  O   ALA A1372      33.288  -0.051 -16.841  1.00 30.690          O  
ATOM  21830  CB  ALA A1372      34.274  -1.556 -19.328  1.00 41.770          C  
ATOM  21831  H   ALA A1372      36.264  -2.859 -18.438  1.00 35.530          H  
ATOM  21832  HA  ALA A1372      35.491  -0.150 -18.305  1.00 35.920          H  
ATOM  21833 1HB  ALA A1372      33.497  -0.834 -19.542  1.00 50.130          H  
ATOM  21834 2HB  ALA A1372      34.954  -1.600 -20.168  1.00 50.130          H  
ATOM  21835 3HB  ALA A1372      33.828  -2.535 -19.159  1.00 50.130          H  
ATOM  21836  N   ASP A1373      34.230  -1.877 -15.936  1.00 30.840          N  
ATOM  21837  CA  ASP A1373      33.455  -1.900 -14.705  1.00 31.410          C  
ATOM  21838  C   ASP A1373      34.204  -1.200 -13.559  1.00 31.290          C  
ATOM  21839  O   ASP A1373      33.793  -1.277 -12.393  1.00 31.520          O  
ATOM  21840  CB  ASP A1373      33.094  -3.337 -14.351  1.00 43.750          C  
ATOM  21841  CG  ASP A1373      32.112  -3.925 -15.360  1.00 43.750          C  
ATOM  21842  OD1 ASP A1373      31.210  -3.204 -15.792  1.00 43.750          O  
ATOM  21843  OD2 ASP A1373      32.267  -5.060 -15.732  1.00 43.750          O  
ATOM  21844  H   ASP A1373      34.917  -2.603 -16.079  1.00 37.010          H  
ATOM  21845  HA  ASP A1373      32.528  -1.354 -14.873  1.00 37.690          H  
ATOM  21846 1HB  ASP A1373      33.999  -3.944 -14.333  1.00 52.500          H  
ATOM  21847 2HB  ASP A1373      32.647  -3.374 -13.361  1.00 52.500          H  
ATOM  21848  N   ASP A1374      35.263  -0.448 -13.918  1.00 30.960          N  
ATOM  21849  CA  ASP A1374      36.130   0.324 -13.019  1.00 30.970          C  
ATOM  21850  C   ASP A1374      36.915  -0.565 -12.087  1.00 30.890          C  
ATOM  21851  O   ASP A1374      36.893  -0.392 -10.869  1.00 30.690          O  
ATOM  21852  CB  ASP A1374      35.320   1.341 -12.186  1.00 43.350          C  
ATOM  21853  CG  ASP A1374      36.178   2.487 -11.561  1.00 43.350          C  
ATOM  21854  OD1 ASP A1374      37.256   2.730 -12.062  1.00 43.350          O  
ATOM  21855  OD2 ASP A1374      35.701   3.141 -10.641  1.00 43.350          O  
ATOM  21856  H   ASP A1374      35.549  -0.454 -14.897  1.00 37.150          H  
ATOM  21857  HA  ASP A1374      36.845   0.872 -13.635  1.00 37.160          H  
ATOM  21858 1HB  ASP A1374      34.535   1.773 -12.805  1.00 52.020          H  
ATOM  21859 2HB  ASP A1374      34.846   0.819 -11.366  1.00 52.020          H  
ATOM  21860  N   PHE A1375      37.595  -1.540 -12.671  1.00 31.120          N  
ATOM  21861  CA  PHE A1375      38.418  -2.437 -11.868  1.00 31.170          C  
ATOM  21862  C   PHE A1375      39.865  -2.085 -12.103  1.00 31.000          C  
ATOM  21863  O   PHE A1375      40.251  -1.739 -13.225  1.00 31.050          O  
ATOM  21864  CB  PHE A1375      38.180  -3.905 -12.207  1.00 43.620          C  
ATOM  21865  CG  PHE A1375      36.757  -4.397 -11.976  1.00 43.620          C  
ATOM  21866  CD1 PHE A1375      35.850  -3.720 -11.168  1.00 43.620          C  
ATOM  21867  CD2 PHE A1375      36.323  -5.542 -12.589  1.00 43.620          C  
ATOM  21868  CE1 PHE A1375      34.591  -4.175 -10.986  1.00 43.620          C  
ATOM  21869  CE2 PHE A1375      35.049  -5.998 -12.409  1.00 43.620          C  
ATOM  21870  CZ  PHE A1375      34.177  -5.316 -11.599  1.00 43.620          C  
ATOM  21871  H   PHE A1375      37.538  -1.594 -13.687  1.00 37.340          H  
ATOM  21872  HA  PHE A1375      38.210  -2.267 -10.814  1.00 37.400          H  
ATOM  21873 1HB  PHE A1375      38.471  -4.101 -13.204  1.00 52.340          H  
ATOM  21874 2HB  PHE A1375      38.843  -4.509 -11.590  1.00 52.340          H  
ATOM  21875  HD1 PHE A1375      36.127  -2.807 -10.662  1.00 52.340          H  
ATOM  21876  HD2 PHE A1375      37.003  -6.096 -13.231  1.00 52.340          H  
ATOM  21877  HE1 PHE A1375      33.926  -3.608 -10.349  1.00 52.340          H  
ATOM  21878  HE2 PHE A1375      34.730  -6.904 -12.917  1.00 52.340          H  
ATOM  21879  HZ  PHE A1375      33.161  -5.681 -11.459  1.00 52.340          H  
ATOM  21880  N   ILE A1376      40.677  -2.205 -11.060  1.00 30.880          N  
ATOM  21881  CA  ILE A1376      42.090  -1.861 -11.148  1.00 30.800          C  
ATOM  21882  C   ILE A1376      42.960  -3.105 -11.234  1.00 31.290          C  
ATOM  21883  O   ILE A1376      42.891  -3.982 -10.367  1.00 31.480          O  
ATOM  21884  CB  ILE A1376      42.491  -1.007  -9.946  1.00 43.150          C  
ATOM  21885  CG1 ILE A1376      41.561   0.232  -9.936  1.00 43.150          C  
ATOM  21886  CG2 ILE A1376      43.980  -0.599 -10.074  1.00 43.150          C  
ATOM  21887  CD1 ILE A1376      41.652   1.080  -8.753  1.00 43.150          C  
ATOM  21888  H   ILE A1376      40.280  -2.533 -10.177  1.00 37.060          H  
ATOM  21889  HA  ILE A1376      42.253  -1.279 -12.055  1.00 36.960          H  
ATOM  21890  HB  ILE A1376      42.339  -1.573  -9.018  1.00 51.780          H  
ATOM  21891 1HG1 ILE A1376      41.756   0.830 -10.808  1.00 51.780          H  
ATOM  21892 2HG1 ILE A1376      40.532  -0.115  -9.973  1.00 51.780          H  
ATOM  21893 1HG2 ILE A1376      44.271   0.008  -9.225  1.00 51.780          H  
ATOM  21894 2HG2 ILE A1376      44.613  -1.473 -10.105  1.00 51.780          H  
ATOM  21895 3HG2 ILE A1376      44.120  -0.030 -10.989  1.00 51.780          H  
ATOM  21896 1HD1 ILE A1376      40.931   1.888  -8.849  1.00 51.780          H  
ATOM  21897 2HD1 ILE A1376      41.437   0.507  -7.861  1.00 51.780          H  
ATOM  21898 3HD1 ILE A1376      42.634   1.490  -8.690  1.00 51.780          H  
ATOM  21899  N   GLU A1377      43.760  -3.164 -12.305  1.00 31.550          N  
ATOM  21900  CA  GLU A1377      44.568  -4.326 -12.649  1.00 32.040          C  
ATOM  21901  C   GLU A1377      46.051  -4.035 -12.941  1.00 32.100          C  
ATOM  21902  O   GLU A1377      46.458  -2.891 -13.212  1.00 31.760          O  
ATOM  21903  CB  GLU A1377      43.941  -5.050 -13.843  1.00 44.660          C  
ATOM  21904  CG  GLU A1377      42.476  -5.531 -13.614  1.00 44.660          C  
ATOM  21905  CD  GLU A1377      42.327  -6.633 -12.565  1.00 44.660          C  
ATOM  21906  OE1 GLU A1377      43.284  -7.300 -12.275  1.00 44.660          O  
ATOM  21907  OE2 GLU A1377      41.236  -6.786 -12.063  1.00 44.660          O  
ATOM  21908  H   GLU A1377      43.767  -2.373 -12.931  1.00 37.860          H  
ATOM  21909  HA  GLU A1377      44.530  -5.010 -11.818  1.00 38.450          H  
ATOM  21910 1HB  GLU A1377      43.935  -4.387 -14.704  1.00 53.590          H  
ATOM  21911 2HB  GLU A1377      44.551  -5.916 -14.101  1.00 53.590          H  
ATOM  21912 1HG  GLU A1377      41.840  -4.686 -13.352  1.00 53.590          H  
ATOM  21913 2HG  GLU A1377      42.113  -5.917 -14.565  1.00 53.590          H  
ATOM  21914  N   ILE A1378      46.835  -5.120 -12.846  1.00 32.620          N  
ATOM  21915  CA  ILE A1378      48.279  -5.236 -13.087  1.00 32.840          C  
ATOM  21916  C   ILE A1378      48.541  -6.310 -14.136  1.00 33.090          C  
ATOM  21917  O   ILE A1378      47.663  -7.124 -14.415  1.00 33.020          O  
ATOM  21918  CB  ILE A1378      49.038  -5.626 -11.786  1.00 45.890          C  
ATOM  21919  CG1 ILE A1378      48.478  -7.010 -11.255  1.00 45.890          C  
ATOM  21920  CG2 ILE A1378      49.030  -4.508 -10.776  1.00 45.890          C  
ATOM  21921  CD1 ILE A1378      49.231  -7.612 -10.080  1.00 45.890          C  
ATOM  21922  H   ILE A1378      46.359  -5.984 -12.621  1.00 39.140          H  
ATOM  21923  HA  ILE A1378      48.663  -4.283 -13.452  1.00 39.410          H  
ATOM  21924  HB  ILE A1378      50.072  -5.833 -12.046  1.00 55.070          H  
ATOM  21925 1HG1 ILE A1378      47.444  -6.893 -10.985  1.00 55.070          H  
ATOM  21926 2HG1 ILE A1378      48.539  -7.746 -12.058  1.00 55.070          H  
ATOM  21927 1HG2 ILE A1378      49.597  -4.784  -9.907  1.00 55.070          H  
ATOM  21928 2HG2 ILE A1378      49.493  -3.675 -11.220  1.00 55.070          H  
ATOM  21929 3HG2 ILE A1378      48.032  -4.254 -10.494  1.00 55.070          H  
ATOM  21930 1HD1 ILE A1378      48.786  -8.563  -9.820  1.00 55.070          H  
ATOM  21931 2HD1 ILE A1378      50.247  -7.765 -10.371  1.00 55.070          H  
ATOM  21932 3HD1 ILE A1378      49.198  -6.963  -9.226  1.00 55.070          H  
ATOM  21933  N   GLY A1379      49.745  -6.331 -14.698  1.00 33.320          N  
ATOM  21934  CA  GLY A1379      50.068  -7.377 -15.656  1.00 33.710          C  
ATOM  21935  C   GLY A1379      50.349  -8.656 -14.882  1.00 34.060          C  
ATOM  21936  O   GLY A1379      50.300  -8.665 -13.657  1.00 34.280          O  
ATOM  21937  H   GLY A1379      50.415  -5.616 -14.460  1.00 39.980          H  
ATOM  21938 1HA  GLY A1379      49.241  -7.530 -16.350  1.00 40.450          H  
ATOM  21939 2HA  GLY A1379      50.946  -7.095 -16.238  1.00 40.450          H  
ATOM  21940  N   THR A1380      50.660  -9.734 -15.586  1.00 34.210          N  
ATOM  21941  CA  THR A1380      50.892 -11.022 -14.939  1.00 34.650          C  
ATOM  21942  C   THR A1380      52.287 -11.557 -15.212  1.00 34.620          C  
ATOM  21943  O   THR A1380      52.518 -12.766 -15.147  1.00 34.370          O  
ATOM  21944  CB  THR A1380      49.850 -12.066 -15.388  1.00 48.330          C  
ATOM  21945  OG1 THR A1380      49.922 -12.238 -16.807  1.00 48.330          O  
ATOM  21946  CG2 THR A1380      48.461 -11.570 -15.027  1.00 48.330          C  
ATOM  21947  H   THR A1380      50.689  -9.684 -16.594  1.00 41.050          H  
ATOM  21948  HA  THR A1380      50.793 -10.890 -13.861  1.00 41.580          H  
ATOM  21949  HB  THR A1380      50.043 -13.017 -14.897  1.00 58.000          H  
ATOM  21950  HG1 THR A1380      50.711 -12.760 -17.013  1.00 58.000          H  
ATOM  21951 1HG2 THR A1380      47.721 -12.305 -15.340  1.00 58.000          H  
ATOM  21952 2HG2 THR A1380      48.398 -11.432 -13.946  1.00 58.000          H  
ATOM  21953 3HG2 THR A1380      48.259 -10.625 -15.521  1.00 58.000          H  
ATOM  21954  N   TRP A1381      53.206 -10.671 -15.570  1.00 34.990          N  
ATOM  21955  CA  TRP A1381      54.571 -11.079 -15.866  1.00 35.260          C  
ATOM  21956  C   TRP A1381      55.590 -10.032 -15.447  1.00 35.580          C  
ATOM  21957  O   TRP A1381      55.299  -8.835 -15.416  1.00 35.650          O  
ATOM  21958  CB  TRP A1381      54.726 -11.321 -17.379  1.00 49.260          C  
ATOM  21959  CG  TRP A1381      54.436 -10.091 -18.231  1.00 49.260          C  
ATOM  21960  CD1 TRP A1381      55.347  -9.186 -18.702  1.00 49.260          C  
ATOM  21961  CD2 TRP A1381      53.144  -9.637 -18.716  1.00 49.260          C  
ATOM  21962  NE1 TRP A1381      54.709  -8.201 -19.422  1.00 49.260          N  
ATOM  21963  CE2 TRP A1381      53.365  -8.460 -19.436  1.00 49.260          C  
ATOM  21964  CE3 TRP A1381      51.848 -10.124 -18.598  1.00 49.260          C  
ATOM  21965  CZ2 TRP A1381      52.326  -7.757 -20.026  1.00 49.260          C  
ATOM  21966  CZ3 TRP A1381      50.805  -9.425 -19.184  1.00 49.260          C  
ATOM  21967  CH2 TRP A1381      51.038  -8.269 -19.878  1.00 49.260          C  
ATOM  21968  H   TRP A1381      52.948  -9.696 -15.608  1.00 41.990          H  
ATOM  21969  HA  TRP A1381      54.785 -12.003 -15.330  1.00 42.310          H  
ATOM  21970 1HB  TRP A1381      55.744 -11.613 -17.587  1.00 59.110          H  
ATOM  21971 2HB  TRP A1381      54.080 -12.137 -17.694  1.00 59.110          H  
ATOM  21972  HD1 TRP A1381      56.413  -9.229 -18.528  1.00 59.110          H  
ATOM  21973  HE1 TRP A1381      55.164  -7.415 -19.866  1.00 59.110          H  
ATOM  21974  HE3 TRP A1381      51.664 -11.038 -18.057  1.00 59.110          H  
ATOM  21975  HZ2 TRP A1381      52.494  -6.838 -20.587  1.00 59.110          H  
ATOM  21976  HZ3 TRP A1381      49.793  -9.823 -19.082  1.00 59.110          H  
ATOM  21977  HH2 TRP A1381      50.197  -7.741 -20.330  1.00 59.110          H  
ATOM  21978  N   SER A1382      56.804 -10.508 -15.191  1.00 35.840          N  
ATOM  21979  CA  SER A1382      57.989  -9.699 -14.924  1.00 36.280          C  
ATOM  21980  C   SER A1382      58.473  -8.980 -16.161  1.00 36.570          C  
ATOM  21981  O   SER A1382      58.359  -9.494 -17.269  1.00 36.920          O  
ATOM  21982  CB  SER A1382      59.127 -10.537 -14.394  1.00 50.620          C  
ATOM  21983  OG  SER A1382      60.297  -9.750 -14.297  1.00 50.620          O  
ATOM  21984  H   SER A1382      56.914 -11.513 -15.192  1.00 43.010          H  
ATOM  21985  HA  SER A1382      57.730  -8.947 -14.175  1.00 43.540          H  
ATOM  21986 1HB  SER A1382      58.867 -10.936 -13.415  1.00 60.740          H  
ATOM  21987 2HB  SER A1382      59.304 -11.380 -15.061  1.00 60.740          H  
ATOM  21988  HG  SER A1382      60.958 -10.316 -13.864  1.00 60.740          H  
ATOM  21989  N   ASN A1383      59.104  -7.826 -15.988  1.00 36.460          N  
ATOM  21990  CA  ASN A1383      59.671  -7.105 -17.128  1.00 36.800          C  
ATOM  21991  C   ASN A1383      60.721  -7.957 -17.851  1.00 36.920          C  
ATOM  21992  O   ASN A1383      60.932  -7.815 -19.055  1.00 37.090          O  
ATOM  21993  CB  ASN A1383      60.276  -5.786 -16.689  1.00 51.380          C  
ATOM  21994  CG  ASN A1383      59.242  -4.754 -16.337  1.00 51.380          C  
ATOM  21995  OD1 ASN A1383      58.078  -4.842 -16.744  1.00 51.380          O  
ATOM  21996  ND2 ASN A1383      59.646  -3.768 -15.580  1.00 51.380          N  
ATOM  21997  H   ASN A1383      59.172  -7.445 -15.054  1.00 43.750          H  
ATOM  21998  HA  ASN A1383      58.870  -6.904 -17.842  1.00 44.160          H  
ATOM  21999 1HB  ASN A1383      60.919  -5.952 -15.824  1.00 61.660          H  
ATOM  22000 2HB  ASN A1383      60.903  -5.395 -17.490  1.00 61.660          H  
ATOM  22001 1HD2 ASN A1383      59.001  -3.052 -15.308  1.00 61.660          H  
ATOM  22002 2HD2 ASN A1383      60.595  -3.725 -15.267  1.00 61.660          H  
ATOM  22003  N   ASP A1384      61.356  -8.885 -17.133  1.00 36.900          N  
ATOM  22004  CA  ASP A1384      62.371  -9.767 -17.711  1.00 37.100          C  
ATOM  22005  C   ASP A1384      61.790 -10.662 -18.815  1.00 37.810          C  
ATOM  22006  O   ASP A1384      62.528 -11.221 -19.627  1.00 37.950          O  
ATOM  22007  CB  ASP A1384      62.998 -10.653 -16.633  1.00 51.860          C  
ATOM  22008  CG  ASP A1384      63.919  -9.899 -15.660  1.00 51.860          C  
ATOM  22009  OD1 ASP A1384      64.296  -8.785 -15.933  1.00 51.860          O  
ATOM  22010  OD2 ASP A1384      64.229 -10.465 -14.642  1.00 51.860          O  
ATOM  22011  H   ASP A1384      61.143  -8.976 -16.140  1.00 44.280          H  
ATOM  22012  HA  ASP A1384      63.152  -9.147 -18.150  1.00 44.520          H  
ATOM  22013 1HB  ASP A1384      62.206 -11.135 -16.061  1.00 62.230          H  
ATOM  22014 2HB  ASP A1384      63.577 -11.448 -17.112  1.00 62.230          H  
ATOM  22015  N   MET A1385      60.469 -10.861 -18.794  1.00 38.300          N  
ATOM  22016  CA  MET A1385      59.752 -11.694 -19.749  1.00 39.080          C  
ATOM  22017  C   MET A1385      59.297 -10.903 -20.977  1.00 39.450          C  
ATOM  22018  O   MET A1385      58.657 -11.457 -21.875  1.00 39.560          O  
ATOM  22019  CB  MET A1385      58.551 -12.324 -19.052  1.00 54.400          C  
ATOM  22020  CG  MET A1385      58.928 -13.297 -17.944  1.00 54.400          C  
ATOM  22021  SD  MET A1385      57.510 -13.878 -16.969  1.00 54.400          S  
ATOM  22022  CE  MET A1385      56.580 -14.881 -18.127  1.00 54.400          C  
ATOM  22023  H   MET A1385      59.905 -10.355 -18.111  1.00 45.960          H  
ATOM  22024  HA  MET A1385      60.421 -12.480 -20.091  1.00 46.900          H  
ATOM  22025 1HB  MET A1385      57.934 -11.540 -18.626  1.00 65.280          H  
ATOM  22026 2HB  MET A1385      57.953 -12.849 -19.790  1.00 65.280          H  
ATOM  22027 1HG  MET A1385      59.424 -14.161 -18.384  1.00 65.280          H  
ATOM  22028 2HG  MET A1385      59.634 -12.813 -17.271  1.00 65.280          H  
ATOM  22029 1HE  MET A1385      55.698 -15.286 -17.626  1.00 65.280          H  
ATOM  22030 2HE  MET A1385      56.261 -14.275 -18.973  1.00 65.280          H  
ATOM  22031 3HE  MET A1385      57.202 -15.704 -18.482  1.00 65.280          H  
ATOM  22032  N   ALA A1386      59.581  -9.601 -20.995  1.00 39.710          N  
ATOM  22033  CA  ALA A1386      59.194  -8.723 -22.086  1.00 40.190          C  
ATOM  22034  C   ALA A1386      59.875  -9.128 -23.379  1.00 40.750          C  
ATOM  22035  O   ALA A1386      61.036  -9.546 -23.393  1.00 41.180          O  
ATOM  22036  CB  ALA A1386      59.551  -7.284 -21.763  1.00 56.070          C  
ATOM  22037  H   ALA A1386      60.112  -9.188 -20.225  1.00 47.650          H  
ATOM  22038  HA  ALA A1386      58.117  -8.809 -22.224  1.00 48.230          H  
ATOM  22039 1HB  ALA A1386      59.238  -6.636 -22.582  1.00 67.290          H  
ATOM  22040 2HB  ALA A1386      59.047  -6.983 -20.843  1.00 67.290          H  
ATOM  22041 3HB  ALA A1386      60.630  -7.204 -21.627  1.00 67.290          H  
ATOM  22042  N   ASP A1387      59.205  -8.899 -24.506  1.00 40.880          N  
ATOM  22043  CA  ASP A1387      59.820  -9.193 -25.799  1.00 41.610          C  
ATOM  22044  C   ASP A1387      60.792  -8.060 -26.137  1.00 41.960          C  
ATOM  22045  O   ASP A1387      60.500  -7.162 -26.928  1.00 42.220          O  
ATOM  22046  CB  ASP A1387      58.749  -9.336 -26.889  1.00 57.960          C  
ATOM  22047  CG  ASP A1387      59.285  -9.889 -28.220  1.00 57.960          C  
ATOM  22048  OD1 ASP A1387      60.378 -10.414 -28.233  1.00 57.960          O  
ATOM  22049  OD2 ASP A1387      58.578  -9.807 -29.205  1.00 57.960          O  
ATOM  22050  H   ASP A1387      58.260  -8.549 -24.469  1.00 49.060          H  
ATOM  22051  HA  ASP A1387      60.382 -10.125 -25.725  1.00 49.930          H  
ATOM  22052 1HB  ASP A1387      57.961  -9.999 -26.533  1.00 69.550          H  
ATOM  22053 2HB  ASP A1387      58.295  -8.363 -27.080  1.00 69.550          H  
ATOM  22054  N   ASP A1388      61.936  -8.102 -25.465  1.00 42.030          N  
ATOM  22055  CA  ASP A1388      62.981  -7.093 -25.518  1.00 42.360          C  
ATOM  22056  C   ASP A1388      64.328  -7.814 -25.626  1.00 42.620          C  
ATOM  22057  O   ASP A1388      64.766  -8.484 -24.687  1.00 42.720          O  
ATOM  22058  CB  ASP A1388      62.915  -6.222 -24.254  1.00 59.170          C  
ATOM  22059  CG  ASP A1388      63.869  -5.038 -24.270  1.00 59.170          C  
ATOM  22060  OD1 ASP A1388      64.556  -4.876 -25.245  1.00 59.170          O  
ATOM  22061  OD2 ASP A1388      63.889  -4.294 -23.310  1.00 59.170          O  
ATOM  22062  H   ASP A1388      62.033  -8.887 -24.820  1.00 50.440          H  
ATOM  22063  HA  ASP A1388      62.841  -6.470 -26.401  1.00 50.830          H  
ATOM  22064 1HB  ASP A1388      61.900  -5.848 -24.135  1.00 71.010          H  
ATOM  22065 2HB  ASP A1388      63.134  -6.842 -23.381  1.00 71.010          H  
ATOM  22066  N   ILE A1389      64.910  -7.782 -26.817  1.00 42.800          N  
ATOM  22067  CA  ILE A1389      66.124  -8.529 -27.127  1.00 43.160          C  
ATOM  22068  C   ILE A1389      67.409  -7.833 -26.708  1.00 43.050          C  
ATOM  22069  O   ILE A1389      67.653  -6.683 -27.068  1.00 42.980          O  
ATOM  22070  CB  ILE A1389      66.194  -8.827 -28.641  1.00 60.280          C  
ATOM  22071  CG1 ILE A1389      64.991  -9.723 -29.034  1.00 60.280          C  
ATOM  22072  CG2 ILE A1389      67.553  -9.495 -29.007  1.00 60.280          C  
ATOM  22073  CD1 ILE A1389      64.778  -9.876 -30.530  1.00 60.280          C  
ATOM  22074  H   ILE A1389      64.493  -7.191 -27.523  1.00 51.360          H  
ATOM  22075  HA  ILE A1389      66.075  -9.477 -26.594  1.00 51.790          H  
ATOM  22076  HB  ILE A1389      66.099  -7.894 -29.194  1.00 72.340          H  
ATOM  22077 1HG1 ILE A1389      65.134 -10.711 -28.602  1.00 72.340          H  
ATOM  22078 2HG1 ILE A1389      64.082  -9.294 -28.612  1.00 72.340          H  
ATOM  22079 1HG2 ILE A1389      67.599  -9.691 -30.071  1.00 72.340          H  
ATOM  22080 2HG2 ILE A1389      68.385  -8.840 -28.751  1.00 72.340          H  
ATOM  22081 3HG2 ILE A1389      67.658 -10.435 -28.465  1.00 72.340          H  
ATOM  22082 1HD1 ILE A1389      63.907 -10.511 -30.701  1.00 72.340          H  
ATOM  22083 2HD1 ILE A1389      64.601  -8.895 -30.974  1.00 72.340          H  
ATOM  22084 3HD1 ILE A1389      65.642 -10.331 -30.997  1.00 72.340          H  
ATOM  22085  N   ALA A1390      68.258  -8.560 -25.987  1.00 43.050          N  
ATOM  22086  CA  ALA A1390      69.545  -8.033 -25.574  1.00 42.940          C  
ATOM  22087  C   ALA A1390      70.550  -9.167 -25.499  1.00 43.030          C  
ATOM  22088  O   ALA A1390      70.227 -10.272 -25.059  1.00 43.220          O  
ATOM  22089  CB  ALA A1390      69.436  -7.335 -24.232  1.00 60.160          C  
ATOM  22090  H   ALA A1390      67.992  -9.497 -25.717  1.00 51.660          H  
ATOM  22091  HA  ALA A1390      69.887  -7.322 -26.325  1.00 51.530          H  
ATOM  22092 1HB  ALA A1390      70.409  -6.941 -23.943  1.00 72.190          H  
ATOM  22093 2HB  ALA A1390      68.718  -6.515 -24.308  1.00 72.190          H  
ATOM  22094 3HB  ALA A1390      69.096  -8.045 -23.478  1.00 72.190          H  
ATOM  22095  N   SER A1391      71.783  -8.874 -25.896  1.00 42.920          N  
ATOM  22096  CA  SER A1391      72.878  -9.833 -25.865  1.00 43.110          C  
ATOM  22097  C   SER A1391      73.552 -10.007 -24.511  1.00 43.220          C  
ATOM  22098  O   SER A1391      74.293 -10.973 -24.304  1.00 43.050          O  
ATOM  22099  CB  SER A1391      73.900  -9.414 -26.892  1.00 60.280          C  
ATOM  22100  OG  SER A1391      74.417  -8.160 -26.571  1.00 60.280          O  
ATOM  22101  H   SER A1391      71.988  -7.950 -26.254  1.00 51.500          H  
ATOM  22102  HA  SER A1391      72.475 -10.803 -26.159  1.00 51.730          H  
ATOM  22103 1HB  SER A1391      74.708 -10.144 -26.915  1.00 72.330          H  
ATOM  22104 2HB  SER A1391      73.447  -9.388 -27.881  1.00 72.330          H  
ATOM  22105  HG  SER A1391      75.198  -8.048 -27.122  1.00 72.330          H  
ATOM  22106  N   PHE A1392      73.282  -9.099 -23.578  1.00 43.590          N  
ATOM  22107  CA  PHE A1392      73.935  -9.156 -22.282  1.00 43.810          C  
ATOM  22108  C   PHE A1392      72.985  -9.144 -21.100  1.00 43.890          C  
ATOM  22109  O   PHE A1392      71.878  -8.613 -21.152  1.00 44.480          O  
ATOM  22110  CB  PHE A1392      74.958  -8.030 -22.114  1.00 61.250          C  
ATOM  22111  CG  PHE A1392      76.087  -8.090 -23.109  1.00 61.250          C  
ATOM  22112  CD1 PHE A1392      76.133  -7.226 -24.185  1.00 61.250          C  
ATOM  22113  CD2 PHE A1392      77.091  -9.041 -22.986  1.00 61.250          C  
ATOM  22114  CE1 PHE A1392      77.165  -7.293 -25.103  1.00 61.250          C  
ATOM  22115  CE2 PHE A1392      78.115  -9.114 -23.907  1.00 61.250          C  
ATOM  22116  CZ  PHE A1392      78.154  -8.235 -24.962  1.00 61.250          C  
ATOM  22117  H   PHE A1392      72.637  -8.356 -23.799  1.00 52.310          H  
ATOM  22118  HA  PHE A1392      74.486 -10.092 -22.232  1.00 52.570          H  
ATOM  22119 1HB  PHE A1392      74.458  -7.071 -22.221  1.00 73.500          H  
ATOM  22120 2HB  PHE A1392      75.384  -8.065 -21.109  1.00 73.500          H  
ATOM  22121  HD1 PHE A1392      75.347  -6.482 -24.305  1.00 73.500          H  
ATOM  22122  HD2 PHE A1392      77.069  -9.740 -22.151  1.00 73.500          H  
ATOM  22123  HE1 PHE A1392      77.192  -6.599 -25.942  1.00 73.500          H  
ATOM  22124  HE2 PHE A1392      78.899  -9.863 -23.796  1.00 73.500          H  
ATOM  22125  HZ  PHE A1392      78.968  -8.291 -25.686  1.00 73.500          H  
ATOM  22126  N   ASN A1393      73.488  -9.724 -20.017  1.00 43.340          N  
ATOM  22127  CA  ASN A1393      72.927  -9.848 -18.671  1.00 43.410          C  
ATOM  22128  C   ASN A1393      71.714 -10.782 -18.522  1.00 43.170          C  
ATOM  22129  O   ASN A1393      71.230 -10.989 -17.408  1.00 43.100          O  
ATOM  22130  CB  ASN A1393      72.634  -8.472 -18.115  1.00 60.750          C  
ATOM  22131  CG  ASN A1393      73.894  -7.629 -18.078  1.00 60.750          C  
ATOM  22132  OD1 ASN A1393      74.999  -8.148 -17.858  1.00 60.750          O  
ATOM  22133  ND2 ASN A1393      73.751  -6.345 -18.290  1.00 60.750          N  
ATOM  22134  H   ASN A1393      74.401 -10.147 -20.129  1.00 52.010          H  
ATOM  22135  HA  ASN A1393      73.714 -10.264 -18.051  1.00 52.090          H  
ATOM  22136 1HB  ASN A1393      71.875  -7.969 -18.713  1.00 72.900          H  
ATOM  22137 2HB  ASN A1393      72.241  -8.565 -17.103  1.00 72.900          H  
ATOM  22138 1HD2 ASN A1393      74.551  -5.743 -18.278  1.00 72.900          H  
ATOM  22139 2HD2 ASN A1393      72.843  -5.961 -18.462  1.00 72.900          H  
ATOM  22140  N   GLN A1394      71.282 -11.384 -19.627  1.00 43.130          N  
ATOM  22141  CA  GLN A1394      70.313 -12.478 -19.662  1.00 42.980          C  
ATOM  22142  C   GLN A1394      69.193 -12.375 -18.614  1.00 43.090          C  
ATOM  22143  O   GLN A1394      68.419 -11.414 -18.601  1.00 43.280          O  
ATOM  22144  CB  GLN A1394      71.071 -13.804 -19.558  1.00 60.230          C  
ATOM  22145  CG  GLN A1394      71.963 -14.118 -20.753  1.00 60.230          C  
ATOM  22146  CD  GLN A1394      73.296 -13.372 -20.751  1.00 60.230          C  
ATOM  22147  OE1 GLN A1394      73.925 -13.145 -19.713  1.00 60.230          O  
ATOM  22148  NE2 GLN A1394      73.740 -12.992 -21.946  1.00 60.230          N  
ATOM  22149  H   GLN A1394      71.693 -11.074 -20.496  1.00 51.760          H  
ATOM  22150  HA  GLN A1394      69.832 -12.454 -20.640  1.00 51.580          H  
ATOM  22151 1HB  GLN A1394      71.687 -13.811 -18.673  1.00 72.280          H  
ATOM  22152 2HB  GLN A1394      70.368 -14.627 -19.501  1.00 72.280          H  
ATOM  22153 1HG  GLN A1394      72.174 -15.190 -20.756  1.00 72.280          H  
ATOM  22154 2HG  GLN A1394      71.429 -13.845 -21.663  1.00 72.280          H  
ATOM  22155 1HE2 GLN A1394      74.618 -12.516 -22.042  1.00 72.280          H  
ATOM  22156 2HE2 GLN A1394      73.209 -13.193 -22.775  1.00 72.280          H  
ATOM  22157  N   GLU A1395      69.100 -13.408 -17.758  1.00 43.040          N  
ATOM  22158  CA  GLU A1395      68.143 -13.478 -16.662  1.00 43.200          C  
ATOM  22159  C   GLU A1395      68.815 -14.032 -15.405  1.00 42.910          C  
ATOM  22160  O   GLU A1395      69.439 -15.105 -15.419  1.00 42.980          O  
ATOM  22161  CB  GLU A1395      66.961 -14.371 -17.042  1.00 60.420          C  
ATOM  22162  CG  GLU A1395      65.884 -14.495 -15.966  1.00 60.420          C  
ATOM  22163  CD  GLU A1395      64.727 -15.344 -16.395  1.00 60.420          C  
ATOM  22164  OE1 GLU A1395      64.710 -15.770 -17.524  1.00 60.420          O  
ATOM  22165  OE2 GLU A1395      63.864 -15.582 -15.587  1.00 60.420          O  
ATOM  22166  H   GLU A1395      69.744 -14.171 -17.859  1.00 51.650          H  
ATOM  22167  HA  GLU A1395      67.782 -12.472 -16.445  1.00 51.840          H  
ATOM  22168 1HB  GLU A1395      66.486 -13.977 -17.942  1.00 72.500          H  
ATOM  22169 2HB  GLU A1395      67.321 -15.372 -17.272  1.00 72.500          H  
ATOM  22170 1HG  GLU A1395      66.318 -14.937 -15.068  1.00 72.500          H  
ATOM  22171 2HG  GLU A1395      65.522 -13.497 -15.710  1.00 72.500          H  
ATOM  22172  N   ASP A1396      68.677 -13.287 -14.313  1.00 42.640          N  
ATOM  22173  CA  ASP A1396      69.258 -13.626 -13.019  1.00 42.400          C  
ATOM  22174  C   ASP A1396      68.263 -14.376 -12.127  1.00 42.070          C  
ATOM  22175  O   ASP A1396      67.360 -13.774 -11.534  1.00 41.570          O  
ATOM  22176  CB  ASP A1396      69.739 -12.331 -12.342  1.00 59.460          C  
ATOM  22177  CG  ASP A1396      70.444 -12.526 -11.004  1.00 59.460          C  
ATOM  22178  OD1 ASP A1396      70.500 -13.642 -10.543  1.00 59.460          O  
ATOM  22179  OD2 ASP A1396      70.918 -11.559 -10.450  1.00 59.460          O  
ATOM  22180  H   ASP A1396      68.151 -12.427 -14.392  1.00 51.170          H  
ATOM  22181  HA  ASP A1396      70.119 -14.275 -13.184  1.00 50.880          H  
ATOM  22182 1HB  ASP A1396      70.425 -11.811 -13.016  1.00 71.350          H  
ATOM  22183 2HB  ASP A1396      68.882 -11.675 -12.183  1.00 71.350          H  
ATOM  22184  N   ASP A1397      68.399 -15.700 -12.027  1.00 42.400          N  
ATOM  22185  CA  ASP A1397      67.443 -16.502 -11.253  1.00 42.200          C  
ATOM  22186  C   ASP A1397      67.799 -16.416  -9.760  1.00 41.750          C  
ATOM  22187  O   ASP A1397      68.315 -17.358  -9.153  1.00 42.070          O  
ATOM  22188  CB  ASP A1397      67.452 -17.961 -11.733  1.00 59.160          C  
ATOM  22189  CG  ASP A1397      66.316 -18.820 -11.180  1.00 59.160          C  
ATOM  22190  OD1 ASP A1397      65.374 -18.267 -10.661  1.00 59.160          O  
ATOM  22191  OD2 ASP A1397      66.385 -20.025 -11.315  1.00 59.160          O  
ATOM  22192  H   ASP A1397      69.157 -16.150 -12.518  1.00 50.880          H  
ATOM  22193  HA  ASP A1397      66.442 -16.093 -11.394  1.00 50.640          H  
ATOM  22194 1HB  ASP A1397      67.396 -17.979 -12.821  1.00 70.990          H  
ATOM  22195 2HB  ASP A1397      68.388 -18.419 -11.446  1.00 70.990          H  
ATOM  22196  N   ASP A1398      67.529 -15.241  -9.198  1.00 41.080          N  
ATOM  22197  CA  ASP A1398      67.854 -14.869  -7.827  1.00 40.640          C  
ATOM  22198  C   ASP A1398      66.880 -15.452  -6.797  1.00 40.570          C  
ATOM  22199  O   ASP A1398      65.675 -15.199  -6.843  1.00 40.660          O  
ATOM  22200  CB  ASP A1398      67.901 -13.335  -7.729  1.00 57.070          C  
ATOM  22201  CG  ASP A1398      68.368 -12.798  -6.379  1.00 57.070          C  
ATOM  22202  OD1 ASP A1398      69.512 -13.033  -6.047  1.00 57.070          O  
ATOM  22203  OD2 ASP A1398      67.609 -12.132  -5.716  1.00 57.070          O  
ATOM  22204  H   ASP A1398      67.128 -14.543  -9.826  1.00 49.300          H  
ATOM  22205  HA  ASP A1398      68.846 -15.255  -7.601  1.00 48.770          H  
ATOM  22206 1HB  ASP A1398      68.572 -12.952  -8.509  1.00 68.490          H  
ATOM  22207 2HB  ASP A1398      66.911 -12.935  -7.937  1.00 68.490          H  
ATOM  22208  N   GLU A1399      67.417 -16.268  -5.892  1.00 40.480          N  
ATOM  22209  CA  GLU A1399      66.655 -16.942  -4.844  1.00 40.450          C  
ATOM  22210  C   GLU A1399      65.974 -15.977  -3.882  1.00 40.090          C  
ATOM  22211  O   GLU A1399      66.597 -15.052  -3.362  1.00 39.900          O  
ATOM  22212  CB  GLU A1399      67.577 -17.873  -4.049  1.00 56.640          C  
ATOM  22213  CG  GLU A1399      66.888 -18.695  -2.962  1.00 56.640          C  
ATOM  22214  CD  GLU A1399      67.824 -19.649  -2.280  1.00 56.640          C  
ATOM  22215  OE1 GLU A1399      68.971 -19.695  -2.652  1.00 56.640          O  
ATOM  22216  OE2 GLU A1399      67.392 -20.334  -1.387  1.00 56.640          O  
ATOM  22217  H   GLU A1399      68.415 -16.422  -5.935  1.00 48.580          H  
ATOM  22218  HA  GLU A1399      65.882 -17.543  -5.324  1.00 48.540          H  
ATOM  22219 1HB  GLU A1399      68.068 -18.565  -4.733  1.00 67.970          H  
ATOM  22220 2HB  GLU A1399      68.356 -17.279  -3.567  1.00 67.970          H  
ATOM  22221 1HG  GLU A1399      66.482 -18.024  -2.206  1.00 67.970          H  
ATOM  22222 2HG  GLU A1399      66.060 -19.249  -3.400  1.00 67.970          H  
ATOM  22223  N   ASP A1400      64.710 -16.227  -3.563  1.00 40.030          N  
ATOM  22224  CA  ASP A1400      64.026 -15.357  -2.612  1.00 40.140          C  
ATOM  22225  C   ASP A1400      64.442 -15.770  -1.200  1.00 40.280          C  
ATOM  22226  O   ASP A1400      63.778 -16.585  -0.554  1.00 40.420          O  
ATOM  22227  CB  ASP A1400      62.505 -15.448  -2.765  1.00 56.150          C  
ATOM  22228  CG  ASP A1400      61.774 -14.398  -1.934  1.00 56.150          C  
ATOM  22229  OD1 ASP A1400      62.444 -13.550  -1.383  1.00 56.150          O  
ATOM  22230  OD2 ASP A1400      60.561 -14.429  -1.886  1.00 56.150          O  
ATOM  22231  H   ASP A1400      64.221 -16.996  -3.995  1.00 48.040          H  
ATOM  22232  HA  ASP A1400      64.341 -14.325  -2.783  1.00 48.170          H  
ATOM  22233 1HB  ASP A1400      62.236 -15.317  -3.813  1.00 67.380          H  
ATOM  22234 2HB  ASP A1400      62.163 -16.438  -2.458  1.00 67.380          H  
ATOM  22235  N   ASP A1401      65.597 -15.269  -0.762  1.00 40.300          N  
ATOM  22236  CA  ASP A1401      66.223 -15.671   0.490  1.00 40.480          C  
ATOM  22237  C   ASP A1401      66.028 -14.734   1.689  1.00 40.550          C  
ATOM  22238  O   ASP A1401      66.837 -14.770   2.621  1.00 40.750          O  
ATOM  22239  CB  ASP A1401      67.723 -15.881   0.263  1.00 56.600          C  
ATOM  22240  CG  ASP A1401      68.443 -14.618  -0.212  1.00 56.600          C  
ATOM  22241  OD1 ASP A1401      67.774 -13.637  -0.490  1.00 56.600          O  
ATOM  22242  OD2 ASP A1401      69.656 -14.641  -0.302  1.00 56.600          O  
ATOM  22243  H   ASP A1401      66.102 -14.596  -1.361  1.00 48.360          H  
ATOM  22244  HA  ASP A1401      65.798 -16.636   0.765  1.00 48.580          H  
ATOM  22245 1HB  ASP A1401      68.188 -16.228   1.183  1.00 67.920          H  
ATOM  22246 2HB  ASP A1401      67.866 -16.662  -0.490  1.00 67.920          H  
ATOM  22247  N   ALA A1402      64.974 -13.914   1.720  1.00 40.450          N  
ATOM  22248  CA  ALA A1402      64.828 -13.024   2.872  1.00 40.560          C  
ATOM  22249  C   ALA A1402      63.383 -12.795   3.290  1.00 40.560          C  
ATOM  22250  O   ALA A1402      62.454 -12.896   2.496  1.00 40.250          O  
ATOM  22251  CB  ALA A1402      65.477 -11.687   2.564  1.00 56.740          C  
ATOM  22252  H   ALA A1402      64.308 -13.895   0.948  1.00 48.540          H  
ATOM  22253  HA  ALA A1402      65.343 -13.481   3.716  1.00 48.670          H  
ATOM  22254 1HB  ALA A1402      65.405 -11.035   3.434  1.00 68.090          H  
ATOM  22255 2HB  ALA A1402      66.528 -11.847   2.308  1.00 68.090          H  
ATOM  22256 3HB  ALA A1402      64.962 -11.226   1.721  1.00 68.090          H  
ATOM  22257  N   PHE A1403      63.213 -12.478   4.571  1.00 40.960          N  
ATOM  22258  CA  PHE A1403      61.916 -12.154   5.155  1.00 41.100          C  
ATOM  22259  C   PHE A1403      61.349 -10.821   4.698  1.00 41.240          C  
ATOM  22260  O   PHE A1403      62.043  -9.801   4.722  1.00 41.680          O  
ATOM  22261  CB  PHE A1403      62.023 -12.120   6.673  1.00 57.480          C  
ATOM  22262  CG  PHE A1403      60.738 -11.782   7.347  1.00 57.480          C  
ATOM  22263  CD1 PHE A1403      59.739 -12.723   7.497  1.00 57.480          C  
ATOM  22264  CD2 PHE A1403      60.524 -10.499   7.828  1.00 57.480          C  
ATOM  22265  CE1 PHE A1403      58.564 -12.389   8.119  1.00 57.480          C  
ATOM  22266  CE2 PHE A1403      59.351 -10.169   8.446  1.00 57.480          C  
ATOM  22267  CZ  PHE A1403      58.376 -11.114   8.596  1.00 57.480          C  
ATOM  22268  H   PHE A1403      64.029 -12.440   5.165  1.00 49.150          H  
ATOM  22269  HA  PHE A1403      61.212 -12.935   4.865  1.00 49.320          H  
ATOM  22270 1HB  PHE A1403      62.355 -13.089   7.039  1.00 68.980          H  
ATOM  22271 2HB  PHE A1403      62.768 -11.383   6.968  1.00 68.980          H  
ATOM  22272  HD1 PHE A1403      59.889 -13.735   7.121  1.00 68.980          H  
ATOM  22273  HD2 PHE A1403      61.308  -9.743   7.706  1.00 68.980          H  
ATOM  22274  HE1 PHE A1403      57.779 -13.135   8.239  1.00 68.980          H  
ATOM  22275  HE2 PHE A1403      59.193  -9.157   8.821  1.00 68.980          H  
ATOM  22276  HZ  PHE A1403      57.446 -10.851   9.094  1.00 68.980          H  
ATOM  22277  N   HIS A1404      60.077 -10.843   4.312  1.00 40.920          N  
ATOM  22278  CA  HIS A1404      59.321  -9.669   3.898  1.00 41.070          C  
ATOM  22279  C   HIS A1404      57.843 -10.022   3.947  1.00 40.840          C  
ATOM  22280  O   HIS A1404      57.472 -11.126   3.536  1.00 40.720          O  
ATOM  22281  CB  HIS A1404      59.718  -9.257   2.478  1.00 57.440          C  
ATOM  22282  CG  HIS A1404      59.133  -7.975   2.027  1.00 57.440          C  
ATOM  22283  ND1 HIS A1404      59.566  -6.755   2.501  1.00 57.440          N  
ATOM  22284  CD2 HIS A1404      58.153  -7.707   1.136  1.00 57.440          C  
ATOM  22285  CE1 HIS A1404      58.882  -5.796   1.924  1.00 57.440          C  
ATOM  22286  NE2 HIS A1404      58.029  -6.347   1.076  1.00 57.440          N  
ATOM  22287  H   HIS A1404      59.601 -11.734   4.309  1.00 49.100          H  
ATOM  22288  HA  HIS A1404      59.496  -8.833   4.579  1.00 49.280          H  
ATOM  22289 1HB  HIS A1404      60.803  -9.170   2.418  1.00 68.930          H  
ATOM  22290 2HB  HIS A1404      59.414 -10.033   1.778  1.00 68.930          H  
ATOM  22291  HD1 HIS A1404      60.317  -6.590   3.158  1.00 68.930          H  
ATOM  22292  HD2 HIS A1404      57.519  -8.343   0.509  1.00 68.930          H  
ATOM  22293  HE1 HIS A1404      59.082  -4.755   2.172  1.00 68.930          H  
ATOM  22294  N   LEU A1405      56.986  -9.120   4.419  1.00 40.850          N  
ATOM  22295  CA  LEU A1405      55.566  -9.446   4.402  1.00 40.700          C  
ATOM  22296  C   LEU A1405      54.819  -8.763   3.254  1.00 41.120          C  
ATOM  22297  O   LEU A1405      55.010  -7.572   3.030  1.00 41.580          O  
ATOM  22298  CB  LEU A1405      54.930  -9.028   5.729  1.00 57.040          C  
ATOM  22299  CG  LEU A1405      55.477  -9.703   6.993  1.00 57.040          C  
ATOM  22300  CD1 LEU A1405      54.811  -9.072   8.199  1.00 57.040          C  
ATOM  22301  CD2 LEU A1405      55.201 -11.222   6.955  1.00 57.040          C  
ATOM  22302  H   LEU A1405      57.313  -8.207   4.784  1.00 49.020          H  
ATOM  22303  HA  LEU A1405      55.500 -10.513   4.293  1.00 48.840          H  
ATOM  22304 1HB  LEU A1405      55.089  -7.948   5.848  1.00 68.450          H  
ATOM  22305 2HB  LEU A1405      53.859  -9.202   5.685  1.00 68.450          H  
ATOM  22306  HG  LEU A1405      56.547  -9.524   7.063  1.00 68.450          H  
ATOM  22307 1HD1 LEU A1405      55.198  -9.524   9.110  1.00 68.450          H  
ATOM  22308 2HD1 LEU A1405      55.027  -8.006   8.204  1.00 68.450          H  
ATOM  22309 3HD1 LEU A1405      53.734  -9.224   8.148  1.00 68.450          H  
ATOM  22310 1HD2 LEU A1405      55.575 -11.683   7.861  1.00 68.450          H  
ATOM  22311 2HD2 LEU A1405      54.127 -11.394   6.887  1.00 68.450          H  
ATOM  22312 3HD2 LEU A1405      55.695 -11.682   6.106  1.00 68.450          H  
ATOM  22313  N   PRO A1406      53.888  -9.469   2.567  1.00 41.060          N  
ATOM  22314  CA  PRO A1406      53.050  -8.955   1.487  1.00 41.310          C  
ATOM  22315  C   PRO A1406      52.084  -7.865   1.948  1.00 41.550          C  
ATOM  22316  O   PRO A1406      51.593  -7.053   1.155  1.00 41.600          O  
ATOM  22317  CB  PRO A1406      52.284 -10.207   1.037  1.00 61.970          C  
ATOM  22318  CG  PRO A1406      52.292 -11.140   2.227  1.00 61.970          C  
ATOM  22319  CD  PRO A1406      53.607 -10.888   2.920  1.00 61.970          C  
ATOM  22320  HA  PRO A1406      53.703  -8.581   0.686  1.00 49.570          H  
ATOM  22321 1HB  PRO A1406      51.267  -9.921   0.751  1.00 74.360          H  
ATOM  22322 2HB  PRO A1406      52.754 -10.640   0.138  1.00 74.360          H  
ATOM  22323 1HG  PRO A1406      51.419 -10.945   2.868  1.00 74.360          H  
ATOM  22324 2HG  PRO A1406      52.193 -12.180   1.875  1.00 74.360          H  
ATOM  22325 1HD  PRO A1406      53.435 -11.022   4.000  1.00 74.360          H  
ATOM  22326 2HD  PRO A1406      54.398 -11.555   2.524  1.00 74.360          H  
ATOM  22327  N   VAL A1407      51.809  -7.868   3.250  1.00 41.770          N  
ATOM  22328  CA  VAL A1407      50.899  -6.941   3.883  1.00 41.890          C  
ATOM  22329  C   VAL A1407      51.647  -6.172   4.948  1.00 41.920          C  
ATOM  22330  O   VAL A1407      52.283  -6.762   5.818  1.00 42.030          O  
ATOM  22331  CB  VAL A1407      49.682  -7.685   4.460  1.00 58.600          C  
ATOM  22332  CG1 VAL A1407      48.738  -6.711   5.175  1.00 58.600          C  
ATOM  22333  CG2 VAL A1407      48.951  -8.382   3.308  1.00 58.600          C  
ATOM  22334  H   VAL A1407      52.262  -8.545   3.843  1.00 50.120          H  
ATOM  22335  HA  VAL A1407      50.543  -6.243   3.137  1.00 50.270          H  
ATOM  22336  HB  VAL A1407      50.017  -8.421   5.191  1.00 70.320          H  
ATOM  22337 1HG1 VAL A1407      47.886  -7.262   5.573  1.00 70.320          H  
ATOM  22338 2HG1 VAL A1407      49.258  -6.218   6.001  1.00 70.320          H  
ATOM  22339 3HG1 VAL A1407      48.382  -5.963   4.477  1.00 70.320          H  
ATOM  22340 1HG2 VAL A1407      48.089  -8.919   3.696  1.00 70.320          H  
ATOM  22341 2HG2 VAL A1407      48.621  -7.636   2.581  1.00 70.320          H  
ATOM  22342 3HG2 VAL A1407      49.615  -9.086   2.816  1.00 70.320          H  
ATOM  22343  N   LEU A1408      51.578  -4.858   4.867  1.00 41.890          N  
ATOM  22344  CA  LEU A1408      52.283  -3.994   5.776  1.00 41.990          C  
ATOM  22345  C   LEU A1408      51.745  -4.160   7.191  1.00 41.940          C  
ATOM  22346  O   LEU A1408      50.531  -4.299   7.354  1.00 41.610          O  
ATOM  22347  CB  LEU A1408      52.056  -2.534   5.356  1.00 58.750          C  
ATOM  22348  CG  LEU A1408      52.590  -2.094   3.961  1.00 58.750          C  
ATOM  22349  CD1 LEU A1408      52.186  -0.629   3.728  1.00 58.750          C  
ATOM  22350  CD2 LEU A1408      54.088  -2.276   3.883  1.00 58.750          C  
ATOM  22351  H   LEU A1408      51.016  -4.455   4.136  1.00 50.270          H  
ATOM  22352  HA  LEU A1408      53.327  -4.241   5.719  1.00 50.390          H  
ATOM  22353 1HB  LEU A1408      50.978  -2.355   5.359  1.00 70.500          H  
ATOM  22354 2HB  LEU A1408      52.492  -1.886   6.116  1.00 70.500          H  
ATOM  22355  HG  LEU A1408      52.128  -2.695   3.186  1.00 70.500          H  
ATOM  22356 1HD1 LEU A1408      52.525  -0.296   2.752  1.00 70.500          H  
ATOM  22357 2HD1 LEU A1408      51.098  -0.539   3.774  1.00 70.500          H  
ATOM  22358 3HD1 LEU A1408      52.626   0.007   4.492  1.00 70.500          H  
ATOM  22359 1HD2 LEU A1408      54.436  -1.974   2.916  1.00 70.500          H  
ATOM  22360 2HD2 LEU A1408      54.539  -1.680   4.629  1.00 70.500          H  
ATOM  22361 3HD2 LEU A1408      54.357  -3.317   4.027  1.00 70.500          H  
ATOM  22362  N   PRO A1409      52.609  -4.205   8.221  1.00 42.350          N  
ATOM  22363  CA  PRO A1409      52.231  -4.186   9.613  1.00 42.490          C  
ATOM  22364  C   PRO A1409      51.511  -2.881   9.880  1.00 42.130          C  
ATOM  22365  O   PRO A1409      51.877  -1.861   9.308  1.00 41.800          O  
ATOM  22366  CB  PRO A1409      53.581  -4.235  10.341  1.00 63.730          C  
ATOM  22367  CG  PRO A1409      54.526  -4.874   9.357  1.00 63.730          C  
ATOM  22368  CD  PRO A1409      54.053  -4.414   7.995  1.00 63.730          C  
ATOM  22369  HA  PRO A1409      51.599  -5.053   9.842  1.00 50.990          H  
ATOM  22370 1HB  PRO A1409      53.886  -3.222  10.643  1.00 76.480          H  
ATOM  22371 2HB  PRO A1409      53.482  -4.817  11.266  1.00 76.480          H  
ATOM  22372 1HG  PRO A1409      55.560  -4.563   9.571  1.00 76.480          H  
ATOM  22373 2HG  PRO A1409      54.496  -5.967   9.463  1.00 76.480          H  
ATOM  22374 1HD  PRO A1409      54.545  -3.481   7.690  1.00 76.480          H  
ATOM  22375 2HD  PRO A1409      54.240  -5.256   7.303  1.00 76.480          H  
ATOM  22376  N   ALA A1410      50.552  -2.893  10.790  1.00 42.320          N  
ATOM  22377  CA  ALA A1410      49.830  -1.683  11.166  1.00 42.090          C  
ATOM  22378  C   ALA A1410      49.825  -1.616  12.680  1.00 42.160          C  
ATOM  22379  O   ALA A1410      48.799  -1.848  13.334  1.00 42.010          O  
ATOM  22380  CB  ALA A1410      48.423  -1.697  10.592  1.00 59.020          C  
ATOM  22381  H   ALA A1410      50.299  -3.769  11.226  1.00 50.780          H  
ATOM  22382  HA  ALA A1410      50.362  -0.812  10.777  1.00 50.510          H  
ATOM  22383 1HB  ALA A1410      47.900  -0.791  10.866  1.00 70.820          H  
ATOM  22384 2HB  ALA A1410      48.484  -1.750   9.502  1.00 70.820          H  
ATOM  22385 3HB  ALA A1410      47.877  -2.559  10.968  1.00 70.820          H  
ATOM  22386  N   ASN A1411      51.009  -1.369  13.224  1.00 42.450          N  
ATOM  22387  CA  ASN A1411      51.292  -1.459  14.639  1.00 42.650          C  
ATOM  22388  C   ASN A1411      52.404  -0.491  15.052  1.00 42.960          C  
ATOM  22389  O   ASN A1411      52.676   0.484  14.348  1.00 43.250          O  
ATOM  22390  CB  ASN A1411      51.584  -2.913  14.978  1.00 59.630          C  
ATOM  22391  CG  ASN A1411      52.739  -3.488  14.191  1.00 59.630          C  
ATOM  22392  OD1 ASN A1411      53.543  -2.765  13.593  1.00 59.630          O  
ATOM  22393  ND2 ASN A1411      52.826  -4.800  14.185  1.00 59.630          N  
ATOM  22394  H   ASN A1411      51.788  -1.133  12.617  1.00 50.940          H  
ATOM  22395  HA  ASN A1411      50.401  -1.162  15.188  1.00 51.180          H  
ATOM  22396 1HB  ASN A1411      51.785  -3.029  16.039  1.00 71.560          H  
ATOM  22397 2HB  ASN A1411      50.696  -3.508  14.759  1.00 71.560          H  
ATOM  22398 1HD2 ASN A1411      53.572  -5.256  13.698  1.00 71.560          H  
ATOM  22399 2HD2 ASN A1411      52.151  -5.348  14.683  1.00 71.560          H  
ATOM  22400  N   VAL A1412      52.978  -0.722  16.228  1.00 42.940          N  
ATOM  22401  CA  VAL A1412      54.013   0.135  16.794  1.00 43.250          C  
ATOM  22402  C   VAL A1412      55.351  -0.021  16.082  1.00 43.010          C  
ATOM  22403  O   VAL A1412      55.818  -1.137  15.855  1.00 42.720          O  
ATOM  22404  CB  VAL A1412      54.182  -0.193  18.295  1.00 60.430          C  
ATOM  22405  CG1 VAL A1412      55.346   0.595  18.916  1.00 60.430          C  
ATOM  22406  CG2 VAL A1412      52.886   0.133  19.019  1.00 60.430          C  
ATOM  22407  H   VAL A1412      52.700  -1.540  16.744  1.00 51.530          H  
ATOM  22408  HA  VAL A1412      53.690   1.172  16.693  1.00 51.900          H  
ATOM  22409  HB  VAL A1412      54.406  -1.251  18.404  1.00 72.510          H  
ATOM  22410 1HG1 VAL A1412      55.433   0.332  19.969  1.00 72.510          H  
ATOM  22411 2HG1 VAL A1412      56.287   0.355  18.420  1.00 72.510          H  
ATOM  22412 3HG1 VAL A1412      55.162   1.663  18.828  1.00 72.510          H  
ATOM  22413 1HG2 VAL A1412      52.992  -0.111  20.076  1.00 72.510          H  
ATOM  22414 2HG2 VAL A1412      52.670   1.196  18.912  1.00 72.510          H  
ATOM  22415 3HG2 VAL A1412      52.067  -0.443  18.598  1.00 72.510          H  
ATOM  22416  N   LYS A1413      55.955   1.111  15.720  1.00 43.180          N  
ATOM  22417  CA  LYS A1413      57.267   1.101  15.099  1.00 43.060          C  
ATOM  22418  C   LYS A1413      58.321   1.063  16.192  1.00 43.110          C  
ATOM  22419  O   LYS A1413      58.206   1.772  17.192  1.00 43.380          O  
ATOM  22420  CB  LYS A1413      57.484   2.338  14.229  1.00 60.330          C  
ATOM  22421  CG  LYS A1413      56.602   2.432  12.986  1.00 60.330          C  
ATOM  22422  CD  LYS A1413      56.925   3.709  12.206  1.00 60.330          C  
ATOM  22423  CE  LYS A1413      56.087   3.853  10.943  1.00 60.330          C  
ATOM  22424  NZ  LYS A1413      56.365   5.151  10.251  1.00 60.330          N  
ATOM  22425  H   LYS A1413      55.497   1.989  15.913  1.00 51.820          H  
ATOM  22426  HA  LYS A1413      57.368   0.202  14.490  1.00 51.670          H  
ATOM  22427 1HB  LYS A1413      57.315   3.232  14.829  1.00 72.400          H  
ATOM  22428 2HB  LYS A1413      58.525   2.363  13.900  1.00 72.400          H  
ATOM  22429 1HG  LYS A1413      56.774   1.563  12.352  1.00 72.400          H  
ATOM  22430 2HG  LYS A1413      55.552   2.440  13.284  1.00 72.400          H  
ATOM  22431 1HD  LYS A1413      56.746   4.574  12.844  1.00 72.400          H  
ATOM  22432 2HD  LYS A1413      57.978   3.701  11.925  1.00 72.400          H  
ATOM  22433 1HE  LYS A1413      56.323   3.035  10.264  1.00 72.400          H  
ATOM  22434 2HE  LYS A1413      55.029   3.807  11.202  1.00 72.400          H  
ATOM  22435 1HZ  LYS A1413      55.802   5.235   9.412  1.00 72.400          H  
ATOM  22436 2HZ  LYS A1413      56.144   5.915  10.875  1.00 72.400          H  
ATOM  22437 3HZ  LYS A1413      57.342   5.196  10.001  1.00 72.400          H  
ATOM  22438  N   PHE A1414      59.391   0.323  15.953  1.00 42.930          N  
ATOM  22439  CA  PHE A1414      60.501   0.239  16.890  1.00 43.030          C  
ATOM  22440  C   PHE A1414      61.796   0.650  16.218  1.00 43.270          C  
ATOM  22441  O   PHE A1414      61.924   0.554  14.997  1.00 43.340          O  
ATOM  22442  CB  PHE A1414      60.607  -1.168  17.476  1.00 60.200          C  
ATOM  22443  CG  PHE A1414      59.414  -1.549  18.331  1.00 60.200          C  
ATOM  22444  CD1 PHE A1414      58.299  -2.148  17.775  1.00 60.200          C  
ATOM  22445  CD2 PHE A1414      59.413  -1.304  19.698  1.00 60.200          C  
ATOM  22446  CE1 PHE A1414      57.216  -2.491  18.547  1.00 60.200          C  
ATOM  22447  CE2 PHE A1414      58.325  -1.651  20.477  1.00 60.200          C  
ATOM  22448  CZ  PHE A1414      57.225  -2.245  19.896  1.00 60.200          C  
ATOM  22449  H   PHE A1414      59.427  -0.219  15.102  1.00 51.520          H  
ATOM  22450  HA  PHE A1414      60.316   0.932  17.712  1.00 51.640          H  
ATOM  22451 1HB  PHE A1414      60.691  -1.890  16.667  1.00 72.240          H  
ATOM  22452 2HB  PHE A1414      61.512  -1.248  18.078  1.00 72.240          H  
ATOM  22453  HD1 PHE A1414      58.272  -2.344  16.703  1.00 72.240          H  
ATOM  22454  HD2 PHE A1414      60.282  -0.833  20.160  1.00 72.240          H  
ATOM  22455  HE1 PHE A1414      56.347  -2.954  18.078  1.00 72.240          H  
ATOM  22456  HE2 PHE A1414      58.333  -1.454  21.549  1.00 72.240          H  
ATOM  22457  HZ  PHE A1414      56.365  -2.515  20.505  1.00 72.240          H  
ATOM  22458  N   CYS A1415      62.740   1.118  17.025  1.00 43.430          N  
ATOM  22459  CA  CYS A1415      64.050   1.538  16.551  1.00 43.700          C  
ATOM  22460  C   CYS A1415      64.948   0.353  16.234  1.00 43.870          C  
ATOM  22461  O   CYS A1415      64.720  -0.758  16.716  1.00 43.740          O  
ATOM  22462  CB  CYS A1415      64.729   2.408  17.606  1.00 61.070          C  
ATOM  22463  SG  CYS A1415      63.865   3.963  17.935  1.00 61.070          S  
ATOM  22464  H   CYS A1415      62.543   1.179  18.012  1.00 52.120          H  
ATOM  22465  HA  CYS A1415      63.916   2.125  15.642  1.00 52.440          H  
ATOM  22466 1HB  CYS A1415      64.803   1.854  18.540  1.00 73.290          H  
ATOM  22467 2HB  CYS A1415      65.746   2.644  17.287  1.00 73.290          H  
ATOM  22468  HG  CYS A1415      64.705   4.401  18.871  1.00 73.290          H  
ATOM  22469  N   ASP A1416      65.986   0.616  15.444  1.00 44.240          N  
ATOM  22470  CA  ASP A1416      66.987  -0.372  15.061  1.00 44.620          C  
ATOM  22471  C   ASP A1416      68.323   0.337  14.866  1.00 44.920          C  
ATOM  22472  O   ASP A1416      68.409   1.556  15.035  1.00 44.950          O  
ATOM  22473  CB  ASP A1416      66.544  -1.094  13.770  1.00 62.320          C  
ATOM  22474  CG  ASP A1416      67.157  -2.507  13.558  1.00 62.320          C  
ATOM  22475  OD1 ASP A1416      68.208  -2.766  14.113  1.00 62.320          O  
ATOM  22476  OD2 ASP A1416      66.582  -3.287  12.837  1.00 62.320          O  
ATOM  22477  H   ASP A1416      66.087   1.555  15.087  1.00 53.090          H  
ATOM  22478  HA  ASP A1416      67.092  -1.104  15.864  1.00 53.540          H  
ATOM  22479 1HB  ASP A1416      65.456  -1.191  13.773  1.00 74.780          H  
ATOM  22480 2HB  ASP A1416      66.814  -0.476  12.911  1.00 74.780          H  
ATOM  22481  N   GLN A1417      69.354  -0.414  14.515  1.00 45.230          N  
ATOM  22482  CA  GLN A1417      70.687   0.139  14.304  1.00 45.600          C  
ATOM  22483  C   GLN A1417      70.808   0.940  13.018  1.00 46.060          C  
ATOM  22484  O   GLN A1417      70.501   0.450  11.932  1.00 46.450          O  
ATOM  22485  CB  GLN A1417      71.732  -0.987  14.285  1.00 63.690          C  
ATOM  22486  CG  GLN A1417      73.187  -0.538  13.991  1.00 63.690          C  
ATOM  22487  CD  GLN A1417      73.802   0.290  15.108  1.00 63.690          C  
ATOM  22488  OE1 GLN A1417      73.809  -0.136  16.267  1.00 63.690          O  
ATOM  22489  NE2 GLN A1417      74.317   1.474  14.771  1.00 63.690          N  
ATOM  22490  H   GLN A1417      69.189  -1.416  14.407  1.00 54.280          H  
ATOM  22491  HA  GLN A1417      70.910   0.805  15.137  1.00 54.720          H  
ATOM  22492 1HB  GLN A1417      71.727  -1.497  15.247  1.00 76.430          H  
ATOM  22493 2HB  GLN A1417      71.448  -1.721  13.529  1.00 76.430          H  
ATOM  22494 1HG  GLN A1417      73.796  -1.433  13.875  1.00 76.430          H  
ATOM  22495 2HG  GLN A1417      73.226   0.042  13.069  1.00 76.430          H  
ATOM  22496 1HE2 GLN A1417      74.741   2.055  15.470  1.00 76.430          H  
ATOM  22497 2HE2 GLN A1417      74.285   1.801  13.793  1.00 76.430          H  
ATOM  22498  N   GLN A1418      71.313   2.162  13.153  1.00 46.060          N  
ATOM  22499  CA  GLN A1418      71.581   3.036  12.019  1.00 46.410          C  
ATOM  22500  C   GLN A1418      72.888   2.633  11.355  1.00 46.370          C  
ATOM  22501  O   GLN A1418      73.916   2.490  12.029  1.00 46.640          O  
ATOM  22502  CB  GLN A1418      71.676   4.502  12.466  1.00 64.830          C  
ATOM  22503  CG  GLN A1418      72.027   5.511  11.345  1.00 64.830          C  
ATOM  22504  CD  GLN A1418      70.923   5.699  10.322  1.00 64.830          C  
ATOM  22505  OE1 GLN A1418      69.796   6.047  10.687  1.00 64.830          O  
ATOM  22506  NE2 GLN A1418      71.227   5.472   9.041  1.00 64.830          N  
ATOM  22507  H   GLN A1418      71.495   2.498  14.090  1.00 55.270          H  
ATOM  22508  HA  GLN A1418      70.775   2.927  11.293  1.00 55.690          H  
ATOM  22509 1HB  GLN A1418      70.725   4.806  12.905  1.00 77.800          H  
ATOM  22510 2HB  GLN A1418      72.435   4.593  13.240  1.00 77.800          H  
ATOM  22511 1HG  GLN A1418      72.213   6.477  11.810  1.00 77.800          H  
ATOM  22512 2HG  GLN A1418      72.927   5.188  10.818  1.00 77.800          H  
ATOM  22513 1HE2 GLN A1418      70.528   5.590   8.333  1.00 77.800          H  
ATOM  22514 2HE2 GLN A1418      72.171   5.159   8.760  1.00 77.800          H  
ATOM  22515  N   THR A1419      72.861   2.447  10.042  1.00 46.050          N  
ATOM  22516  CA  THR A1419      74.060   2.074   9.319  1.00 46.090          C  
ATOM  22517  C   THR A1419      74.472   3.143   8.305  1.00 46.130          C  
ATOM  22518  O   THR A1419      73.759   4.127   8.066  1.00 46.200          O  
ATOM  22519  CB  THR A1419      73.865   0.717   8.617  1.00 64.510          C  
ATOM  22520  OG1 THR A1419      72.858   0.839   7.596  1.00 64.510          O  
ATOM  22521  CG2 THR A1419      73.409  -0.323   9.658  1.00 64.510          C  
ATOM  22522  H   THR A1419      71.987   2.519   9.534  1.00 55.260          H  
ATOM  22523  HA  THR A1419      74.875   1.968  10.034  1.00 55.310          H  
ATOM  22524  HB  THR A1419      74.801   0.397   8.165  1.00 77.410          H  
ATOM  22525  HG1 THR A1419      72.844   0.041   7.055  1.00 77.410          H  
ATOM  22526 1HG2 THR A1419      73.269  -1.286   9.172  1.00 77.410          H  
ATOM  22527 2HG2 THR A1419      74.166  -0.413  10.436  1.00 77.410          H  
ATOM  22528 3HG2 THR A1419      72.467  -0.014  10.110  1.00 77.410          H  
ATOM  22529  N   ARG A1420      75.674   2.966   7.744  1.00 46.100          N  
ATOM  22530  CA  ARG A1420      76.235   3.864   6.732  1.00 46.170          C  
ATOM  22531  C   ARG A1420      76.712   3.078   5.514  1.00 46.030          C  
ATOM  22532  O   ARG A1420      77.724   3.403   4.898  1.00 45.900          O  
ATOM  22533  CB  ARG A1420      77.374   4.692   7.311  1.00 64.610          C  
ATOM  22534  CG  ARG A1420      76.950   5.703   8.378  1.00 64.610          C  
ATOM  22535  CD  ARG A1420      78.119   6.410   8.973  1.00 64.610          C  
ATOM  22536  NE  ARG A1420      77.712   7.475   9.899  1.00 64.610          N  
ATOM  22537  CZ  ARG A1420      77.332   7.307  11.191  1.00 64.610          C  
ATOM  22538  NH1 ARG A1420      77.301   6.108  11.739  1.00 64.610          N  
ATOM  22539  NH2 ARG A1420      76.988   8.363  11.911  1.00 64.610          N  
ATOM  22540  H   ARG A1420      76.213   2.156   8.023  1.00 55.320          H  
ATOM  22541  HA  ARG A1420      75.452   4.550   6.406  1.00 55.400          H  
ATOM  22542 1HB  ARG A1420      78.115   4.031   7.755  1.00 77.530          H  
ATOM  22543 2HB  ARG A1420      77.864   5.246   6.511  1.00 77.530          H  
ATOM  22544 1HG  ARG A1420      76.291   6.445   7.929  1.00 77.530          H  
ATOM  22545 2HG  ARG A1420      76.414   5.188   9.172  1.00 77.530          H  
ATOM  22546 1HD  ARG A1420      78.750   5.703   9.508  1.00 77.530          H  
ATOM  22547 2HD  ARG A1420      78.698   6.865   8.170  1.00 77.530          H  
ATOM  22548  HE  ARG A1420      77.717   8.421   9.537  1.00 77.530          H  
ATOM  22549 1HH1 ARG A1420      77.560   5.296  11.201  1.00 77.530          H  
ATOM  22550 2HH1 ARG A1420      77.015   5.997  12.701  1.00 77.530          H  
ATOM  22551 1HH2 ARG A1420      77.009   9.286  11.498  1.00 77.530          H  
ATOM  22552 2HH2 ARG A1420      76.704   8.252  12.874  1.00 77.530          H  
ATOM  22553  N   TYR A1421      76.041   1.960   5.273  1.00 46.120          N  
ATOM  22554  CA  TYR A1421      76.201   0.972   4.187  1.00 46.040          C  
ATOM  22555  C   TYR A1421      77.535   0.201   4.128  1.00 46.200          C  
ATOM  22556  O   TYR A1421      77.566  -0.917   3.612  1.00 46.610          O  
ATOM  22557  CB  TYR A1421      75.968   1.665   2.845  1.00 64.490          C  
ATOM  22558  CG  TYR A1421      74.672   2.432   2.805  1.00 64.490          C  
ATOM  22559  CD1 TYR A1421      74.696   3.818   2.855  1.00 64.490          C  
ATOM  22560  CD2 TYR A1421      73.464   1.762   2.744  1.00 64.490          C  
ATOM  22561  CE1 TYR A1421      73.522   4.529   2.841  1.00 64.490          C  
ATOM  22562  CE2 TYR A1421      72.284   2.475   2.731  1.00 64.490          C  
ATOM  22563  CZ  TYR A1421      72.311   3.854   2.779  1.00 64.490          C  
ATOM  22564  OH  TYR A1421      71.132   4.564   2.766  1.00 64.490          O  
ATOM  22565  H   TYR A1421      75.256   1.803   5.891  1.00 55.340          H  
ATOM  22566  HA  TYR A1421      75.417   0.225   4.316  1.00 55.250          H  
ATOM  22567 1HB  TYR A1421      76.787   2.354   2.627  1.00 77.390          H  
ATOM  22568 2HB  TYR A1421      75.950   0.923   2.052  1.00 77.390          H  
ATOM  22569  HD1 TYR A1421      75.651   4.343   2.906  1.00 77.390          H  
ATOM  22570  HD2 TYR A1421      73.442   0.674   2.709  1.00 77.390          H  
ATOM  22571  HE1 TYR A1421      73.546   5.617   2.879  1.00 77.390          H  
ATOM  22572  HE2 TYR A1421      71.329   1.951   2.683  1.00 77.390          H  
ATOM  22573  HH  TYR A1421      71.325   5.505   2.801  1.00 77.390          H  
ATOM  22574  N   GLY A1422      78.591   0.727   4.744  1.00 45.790          N  
ATOM  22575  CA  GLY A1422      79.861   0.016   4.877  1.00 45.920          C  
ATOM  22576  C   GLY A1422      80.655  -0.147   3.580  1.00 45.880          C  
ATOM  22577  O   GLY A1422      81.378  -1.135   3.428  1.00 45.860          O  
ATOM  22578  H   GLY A1422      78.498   1.683   5.069  1.00 54.950          H  
ATOM  22579 1HA  GLY A1422      80.479   0.545   5.601  1.00 55.100          H  
ATOM  22580 2HA  GLY A1422      79.669  -0.969   5.301  1.00 55.100          H  
ATOM  22581  N   SER A1423      80.512   0.775   2.630  1.00 45.920          N  
ATOM  22582  CA  SER A1423      81.216   0.615   1.365  1.00 46.000          C  
ATOM  22583  C   SER A1423      82.736   0.804   1.563  1.00 46.020          C  
ATOM  22584  O   SER A1423      83.148   1.413   2.558  1.00 45.980          O  
ATOM  22585  CB  SER A1423      80.678   1.617   0.354  1.00 64.370          C  
ATOM  22586  OG  SER A1423      80.989   2.933   0.721  1.00 64.370          O  
ATOM  22587  H   SER A1423      79.929   1.586   2.783  1.00 55.100          H  
ATOM  22588  HA  SER A1423      80.975  -0.377   1.003  1.00 55.200          H  
ATOM  22589 1HB  SER A1423      81.082   1.410  -0.634  1.00 77.240          H  
ATOM  22590 2HB  SER A1423      79.598   1.511   0.286  1.00 77.240          H  
ATOM  22591  HG  SER A1423      80.651   3.490   0.009  1.00 77.240          H  
ATOM  22592  N   PRO A1424      83.592   0.243   0.676  1.00 46.120          N  
ATOM  22593  CA  PRO A1424      85.034   0.432   0.582  1.00 46.210          C  
ATOM  22594  C   PRO A1424      85.470   1.853   0.292  1.00 46.320          C  
ATOM  22595  O   PRO A1424      84.766   2.594  -0.395  1.00 46.470          O  
ATOM  22596  CB  PRO A1424      85.438  -0.485  -0.575  1.00 69.310          C  
ATOM  22597  CG  PRO A1424      84.359  -1.501  -0.662  1.00 69.310          C  
ATOM  22598  CD  PRO A1424      83.097  -0.778  -0.267  1.00 69.310          C  
ATOM  22599  HA  PRO A1424      85.488   0.084   1.527  1.00 55.450          H  
ATOM  22600 1HB  PRO A1424      85.539   0.111  -1.500  1.00 83.180          H  
ATOM  22601 2HB  PRO A1424      86.425  -0.925  -0.379  1.00 83.180          H  
ATOM  22602 1HG  PRO A1424      84.315  -1.930  -1.670  1.00 83.180          H  
ATOM  22603 2HG  PRO A1424      84.584  -2.333   0.020  1.00 83.180          H  
ATOM  22604 1HD  PRO A1424      82.599  -0.326  -1.133  1.00 83.180          H  
ATOM  22605 2HD  PRO A1424      82.486  -1.532   0.233  1.00 83.180          H  
ATOM  22606  N   THR A1425      86.658   2.196   0.761  1.00 46.370          N  
ATOM  22607  CA  THR A1425      87.297   3.476   0.497  1.00 46.360          C  
ATOM  22608  C   THR A1425      88.496   3.211  -0.398  1.00 46.260          C  
ATOM  22609  O   THR A1425      89.226   2.251  -0.180  1.00 46.230          O  
ATOM  22610  CB  THR A1425      87.731   4.180   1.804  1.00 64.910          C  
ATOM  22611  OG1 THR A1425      86.576   4.434   2.609  1.00 64.910          O  
ATOM  22612  CG2 THR A1425      88.424   5.507   1.506  1.00 64.910          C  
ATOM  22613  H   THR A1425      87.163   1.527   1.326  1.00 55.640          H  
ATOM  22614  HA  THR A1425      86.601   4.126  -0.036  1.00 55.630          H  
ATOM  22615  HB  THR A1425      88.415   3.535   2.354  1.00 77.890          H  
ATOM  22616  HG1 THR A1425      86.207   3.599   2.909  1.00 77.890          H  
ATOM  22617 1HG2 THR A1425      88.706   5.978   2.446  1.00 77.890          H  
ATOM  22618 2HG2 THR A1425      89.322   5.344   0.909  1.00 77.890          H  
ATOM  22619 3HG2 THR A1425      87.742   6.160   0.966  1.00 77.890          H  
ATOM  22620  N   PHE A1426      88.691   4.035  -1.423  1.00 46.250          N  
ATOM  22621  CA  PHE A1426      89.825   3.870  -2.340  1.00 46.230          C  
ATOM  22622  C   PHE A1426      91.165   3.843  -1.614  1.00 46.040          C  
ATOM  22623  O   PHE A1426      91.415   4.688  -0.752  1.00 45.880          O  
ATOM  22624  CB  PHE A1426      89.849   5.028  -3.338  1.00 64.730          C  
ATOM  22625  CG  PHE A1426      91.001   4.989  -4.304  1.00 64.730          C  
ATOM  22626  CD1 PHE A1426      90.977   4.180  -5.404  1.00 64.730          C  
ATOM  22627  CD2 PHE A1426      92.119   5.764  -4.092  1.00 64.730          C  
ATOM  22628  CE1 PHE A1426      92.019   4.135  -6.280  1.00 64.730          C  
ATOM  22629  CE2 PHE A1426      93.171   5.718  -4.960  1.00 64.730          C  
ATOM  22630  CZ  PHE A1426      93.122   4.906  -6.064  1.00 64.730          C  
ATOM  22631  H   PHE A1426      88.043   4.796  -1.564  1.00 55.500          H  
ATOM  22632  HA  PHE A1426      89.710   2.925  -2.874  1.00 55.480          H  
ATOM  22633 1HB  PHE A1426      88.924   5.026  -3.907  1.00 77.680          H  
ATOM  22634 2HB  PHE A1426      89.894   5.969  -2.795  1.00 77.680          H  
ATOM  22635  HD1 PHE A1426      90.123   3.570  -5.572  1.00 77.680          H  
ATOM  22636  HD2 PHE A1426      92.170   6.407  -3.208  1.00 77.680          H  
ATOM  22637  HE1 PHE A1426      91.971   3.475  -7.144  1.00 77.680          H  
ATOM  22638  HE2 PHE A1426      94.052   6.314  -4.766  1.00 77.680          H  
ATOM  22639  HZ  PHE A1426      93.961   4.866  -6.753  1.00 77.680          H  
ATOM  22640  N   TRP A1427      92.024   2.880  -1.969  1.00 46.090          N  
ATOM  22641  CA  TRP A1427      93.352   2.785  -1.368  1.00 46.000          C  
ATOM  22642  C   TRP A1427      94.376   3.688  -2.047  1.00 45.930          C  
ATOM  22643  O   TRP A1427      94.453   3.755  -3.266  1.00 45.940          O  
ATOM  22644  CB  TRP A1427      93.873   1.350  -1.414  1.00 64.440          C  
ATOM  22645  CG  TRP A1427      93.177   0.412  -0.477  1.00 64.440          C  
ATOM  22646  CD1 TRP A1427      92.199  -0.485  -0.780  1.00 64.440          C  
ATOM  22647  CD2 TRP A1427      93.422   0.274   0.940  1.00 64.440          C  
ATOM  22648  NE1 TRP A1427      91.822  -1.172   0.351  1.00 64.440          N  
ATOM  22649  CE2 TRP A1427      92.557  -0.718   1.410  1.00 64.440          C  
ATOM  22650  CE3 TRP A1427      94.293   0.902   1.833  1.00 64.440          C  
ATOM  22651  CZ2 TRP A1427      92.534  -1.097   2.739  1.00 64.440          C  
ATOM  22652  CZ3 TRP A1427      94.270   0.522   3.166  1.00 64.440          C  
ATOM  22653  CH2 TRP A1427      93.412  -0.452   3.607  1.00 64.440          C  
ATOM  22654  H   TRP A1427      91.754   2.184  -2.680  1.00 55.310          H  
ATOM  22655  HA  TRP A1427      93.269   3.086  -0.326  1.00 55.200          H  
ATOM  22656 1HB  TRP A1427      93.748   0.962  -2.428  1.00 77.320          H  
ATOM  22657 2HB  TRP A1427      94.939   1.343  -1.192  1.00 77.320          H  
ATOM  22658  HD1 TRP A1427      91.778  -0.637  -1.777  1.00 77.320          H  
ATOM  22659  HE1 TRP A1427      91.114  -1.888   0.388  1.00 77.320          H  
ATOM  22660  HE3 TRP A1427      94.976   1.675   1.488  1.00 77.320          H  
ATOM  22661  HZ2 TRP A1427      91.861  -1.870   3.110  1.00 77.320          H  
ATOM  22662  HZ3 TRP A1427      94.952   1.016   3.857  1.00 77.320          H  
ATOM  22663  HH2 TRP A1427      93.420  -0.727   4.661  1.00 77.320          H  
ATOM  22664  N   ASP A1428      95.248   4.293  -1.251  1.00 45.930          N  
ATOM  22665  CA  ASP A1428      96.310   5.150  -1.768  1.00 45.940          C  
ATOM  22666  C   ASP A1428      97.219   4.447  -2.750  1.00 45.670          C  
ATOM  22667  O   ASP A1428      97.387   3.225  -2.706  1.00 45.470          O  
ATOM  22668  CB  ASP A1428      97.187   5.685  -0.640  1.00 64.310          C  
ATOM  22669  CG  ASP A1428      96.548   6.767   0.194  1.00 64.310          C  
ATOM  22670  OD1 ASP A1428      95.558   7.320  -0.217  1.00 64.310          O  
ATOM  22671  OD2 ASP A1428      97.053   7.024   1.254  1.00 64.310          O  
ATOM  22672  H   ASP A1428      95.141   4.211  -0.250  1.00 55.120          H  
ATOM  22673  HA  ASP A1428      95.844   5.991  -2.282  1.00 55.130          H  
ATOM  22674 1HB  ASP A1428      97.473   4.864   0.016  1.00 77.170          H  
ATOM  22675 2HB  ASP A1428      98.104   6.076  -1.072  1.00 77.170          H  
ATOM  22676  N   VAL A1429      97.834   5.242  -3.619  1.00 45.720          N  
ATOM  22677  CA  VAL A1429      98.746   4.706  -4.610  1.00 45.530          C  
ATOM  22678  C   VAL A1429     100.125   5.177  -4.214  1.00 45.360          C  
ATOM  22679  O   VAL A1429     100.235   6.093  -3.394  1.00 45.140          O  
ATOM  22680  CB  VAL A1429      98.383   5.223  -6.004  1.00 63.820          C  
ATOM  22681  CG1 VAL A1429      96.950   4.816  -6.344  1.00 63.820          C  
ATOM  22682  CG2 VAL A1429      98.564   6.735  -6.080  1.00 63.820          C  
ATOM  22683  H   VAL A1429      97.658   6.235  -3.569  1.00 54.860          H  
ATOM  22684  HA  VAL A1429      98.712   3.616  -4.598  1.00 54.640          H  
ATOM  22685  HB  VAL A1429      99.025   4.749  -6.710  1.00 76.580          H  
ATOM  22686 1HG1 VAL A1429      96.699   5.152  -7.347  1.00 76.580          H  
ATOM  22687 2HG1 VAL A1429      96.864   3.730  -6.289  1.00 76.580          H  
ATOM  22688 3HG1 VAL A1429      96.263   5.263  -5.629  1.00 76.580          H  
ATOM  22689 1HG2 VAL A1429      98.312   7.075  -7.081  1.00 76.580          H  
ATOM  22690 2HG2 VAL A1429      97.919   7.212  -5.358  1.00 76.580          H  
ATOM  22691 3HG2 VAL A1429      99.601   7.006  -5.866  1.00 76.580          H  
ATOM  22692  N   SER A1430     101.174   4.528  -4.724  1.00 45.520          N  
ATOM  22693  CA  SER A1430     102.546   4.864  -4.348  1.00 45.410          C  
ATOM  22694  C   SER A1430     102.692   5.010  -2.838  1.00 45.310          C  
ATOM  22695  O   SER A1430     103.310   5.959  -2.354  1.00 45.150          O  
ATOM  22696  CB  SER A1430     103.058   6.109  -5.058  1.00 63.620          C  
ATOM  22697  OG  SER A1430     103.106   5.932  -6.451  1.00 63.620          O  
ATOM  22698  H   SER A1430     101.048   3.805  -5.442  1.00 54.620          H  
ATOM  22699  HA  SER A1430     103.175   4.034  -4.636  1.00 54.490          H  
ATOM  22700 1HB  SER A1430     102.418   6.954  -4.814  1.00 76.340          H  
ATOM  22701 2HB  SER A1430     104.058   6.340  -4.689  1.00 76.340          H  
ATOM  22702  HG  SER A1430     103.685   5.144  -6.581  1.00 76.340          H  
ATOM  22703  N   ASN A1431     102.058   4.097  -2.100  1.00 45.510          N  
ATOM  22704  CA  ASN A1431     102.093   4.018  -0.644  1.00 45.470          C  
ATOM  22705  C   ASN A1431     101.611   5.289   0.085  1.00 45.620          C  
ATOM  22706  O   ASN A1431     101.810   5.413   1.295  1.00 45.750          O  
ATOM  22707  CB  ASN A1431     103.504   3.682  -0.198  1.00 63.670          C  
ATOM  22708  CG  ASN A1431     104.032   2.419  -0.782  1.00 63.670          C  
ATOM  22709  OD1 ASN A1431     103.306   1.433  -0.982  1.00 63.670          O  
ATOM  22710  ND2 ASN A1431     105.316   2.430  -1.065  1.00 63.670          N  
ATOM  22711  H   ASN A1431     101.558   3.369  -2.597  1.00 54.610          H  
ATOM  22712  HA  ASN A1431     101.428   3.209  -0.338  1.00 54.560          H  
ATOM  22713 1HB  ASN A1431     104.168   4.460  -0.501  1.00 76.410          H  
ATOM  22714 2HB  ASN A1431     103.548   3.621   0.886  1.00 76.410          H  
ATOM  22715 1HD2 ASN A1431     105.752   1.619  -1.457  1.00 76.410          H  
ATOM  22716 2HD2 ASN A1431     105.878   3.273  -0.875  1.00 76.410          H  
ATOM  22717  N   GLY A1432     100.995   6.240  -0.634  1.00 45.760          N  
ATOM  22718  CA  GLY A1432     100.525   7.491  -0.042  1.00 45.930          C  
ATOM  22719  C   GLY A1432     101.671   8.507   0.112  1.00 46.180          C  
ATOM  22720  O   GLY A1432     101.482   9.610   0.638  1.00 46.280          O  
ATOM  22721  H   GLY A1432     100.849   6.099  -1.636  1.00 54.910          H  
ATOM  22722 1HA  GLY A1432      99.744   7.918  -0.673  1.00 55.120          H  
ATOM  22723 2HA  GLY A1432     100.072   7.287   0.929  1.00 55.120          H  
ATOM  22724  N   GLU A1433     102.857   8.155  -0.400  1.00 46.330          N  
ATOM  22725  CA  GLU A1433     104.082   8.951  -0.285  1.00 46.620          C  
ATOM  22726  C   GLU A1433     103.992  10.339  -0.894  1.00 46.790          C  
ATOM  22727  O   GLU A1433     104.634  11.268  -0.401  1.00 47.100          O  
ATOM  22728  CB  GLU A1433     105.253   8.192  -0.923  1.00 65.150          C  
ATOM  22729  CG  GLU A1433     105.695   6.958  -0.137  1.00 65.150          C  
ATOM  22730  CD  GLU A1433     106.677   6.050  -0.897  1.00 65.150          C  
ATOM  22731  OE1 GLU A1433     107.112   6.431  -1.959  1.00 65.150          O  
ATOM  22732  OE2 GLU A1433     106.947   4.959  -0.422  1.00 65.150          O  
ATOM  22733  H   GLU A1433     102.926   7.254  -0.884  1.00 55.600          H  
ATOM  22734  HA  GLU A1433     104.298   9.068   0.777  1.00 55.940          H  
ATOM  22735 1HB  GLU A1433     104.974   7.870  -1.926  1.00 78.180          H  
ATOM  22736 2HB  GLU A1433     106.110   8.856  -1.019  1.00 78.180          H  
ATOM  22737 1HG  GLU A1433     106.181   7.297   0.773  1.00 78.180          H  
ATOM  22738 2HG  GLU A1433     104.817   6.415   0.159  1.00 78.180          H  
ATOM  22739  N   SER A1434     103.224  10.496  -1.973  1.00 46.640          N  
ATOM  22740  CA  SER A1434     103.092  11.783  -2.642  1.00 46.810          C  
ATOM  22741  C   SER A1434     102.332  12.812  -1.817  1.00 47.040          C  
ATOM  22742  O   SER A1434     102.413  14.005  -2.094  1.00 47.020          O  
ATOM  22743  CB  SER A1434     102.330  11.620  -3.931  1.00 65.470          C  
ATOM  22744  OG  SER A1434     100.973  11.341  -3.654  1.00 65.470          O  
ATOM  22745  H   SER A1434     102.717   9.711  -2.359  1.00 55.970          H  
ATOM  22746  HA  SER A1434     104.095  12.169  -2.841  1.00 56.170          H  
ATOM  22747 1HB  SER A1434     102.403  12.534  -4.522  1.00 78.560          H  
ATOM  22748 2HB  SER A1434     102.761  10.809  -4.516  1.00 78.560          H  
ATOM  22749  HG  SER A1434     100.539  11.228  -4.510  1.00 78.560          H  
ATOM  22750  N   GLY A1435     101.544  12.360  -0.836  1.00 47.300          N  
ATOM  22751  CA  GLY A1435     100.734  13.260  -0.030  1.00 47.560          C  
ATOM  22752  C   GLY A1435      99.411  13.670  -0.698  1.00 47.380          C  
ATOM  22753  O   GLY A1435      98.642  14.445  -0.123  1.00 47.590          O  
ATOM  22754  H   GLY A1435     101.545  11.363  -0.595  1.00 56.760          H  
ATOM  22755 1HA  GLY A1435     100.517  12.774   0.921  1.00 57.070          H  
ATOM  22756 2HA  GLY A1435     101.311  14.152   0.197  1.00 57.070          H  
ATOM  22757  N   PHE A1436      99.134  13.149  -1.899  1.00 47.050          N  
ATOM  22758  CA  PHE A1436      97.931  13.512  -2.643  1.00 46.900          C  
ATOM  22759  C   PHE A1436      97.088  12.318  -3.056  1.00 47.080          C  
ATOM  22760  O   PHE A1436      97.586  11.199  -3.205  1.00 47.170          O  
ATOM  22761  CB  PHE A1436      98.289  14.321  -3.887  1.00 65.720          C  
ATOM  22762  CG  PHE A1436      98.932  15.634  -3.580  1.00 65.720          C  
ATOM  22763  CD1 PHE A1436     100.301  15.743  -3.534  1.00 65.720          C  
ATOM  22764  CD2 PHE A1436      98.167  16.765  -3.321  1.00 65.720          C  
ATOM  22765  CE1 PHE A1436     100.909  16.938  -3.239  1.00 65.720          C  
ATOM  22766  CE2 PHE A1436      98.771  17.969  -3.023  1.00 65.720          C  
ATOM  22767  CZ  PHE A1436     100.146  18.055  -2.982  1.00 65.720          C  
ATOM  22768  H   PHE A1436      99.805  12.508  -2.318  1.00 56.460          H  
ATOM  22769  HA  PHE A1436      97.316  14.142  -2.001  1.00 56.280          H  
ATOM  22770 1HB  PHE A1436      98.976  13.744  -4.501  1.00 78.860          H  
ATOM  22771 2HB  PHE A1436      97.393  14.500  -4.480  1.00 78.860          H  
ATOM  22772  HD1 PHE A1436     100.909  14.862  -3.732  1.00 78.860          H  
ATOM  22773  HD2 PHE A1436      97.080  16.700  -3.349  1.00 78.860          H  
ATOM  22774  HE1 PHE A1436     101.998  16.992  -3.203  1.00 78.860          H  
ATOM  22775  HE2 PHE A1436      98.163  18.850  -2.820  1.00 78.860          H  
ATOM  22776  HZ  PHE A1436     100.628  19.002  -2.746  1.00 78.860          H  
ATOM  22777  N   LYS A1437      95.797  12.578  -3.262  1.00 47.170          N  
ATOM  22778  CA  LYS A1437      94.859  11.566  -3.733  1.00 47.380          C  
ATOM  22779  C   LYS A1437      95.340  10.972  -5.051  1.00 47.290          C  
ATOM  22780  O   LYS A1437      95.732  11.709  -5.967  1.00 47.390          O  
ATOM  22781  CB  LYS A1437      93.464  12.165  -3.902  1.00 66.250          C  
ATOM  22782  CG  LYS A1437      92.789  12.577  -2.595  1.00 66.250          C  
ATOM  22783  CD  LYS A1437      91.394  13.146  -2.850  1.00 66.250          C  
ATOM  22784  CE  LYS A1437      90.711  13.568  -1.555  1.00 66.250          C  
ATOM  22785  NZ  LYS A1437      89.358  14.145  -1.799  1.00 66.250          N  
ATOM  22786  H   LYS A1437      95.464  13.514  -3.099  1.00 56.600          H  
ATOM  22787  HA  LYS A1437      94.815  10.761  -2.996  1.00 56.860          H  
ATOM  22788 1HB  LYS A1437      93.524  13.043  -4.546  1.00 79.500          H  
ATOM  22789 2HB  LYS A1437      92.817  11.446  -4.398  1.00 79.500          H  
ATOM  22790 1HG  LYS A1437      92.706  11.706  -1.944  1.00 79.500          H  
ATOM  22791 2HG  LYS A1437      93.393  13.327  -2.090  1.00 79.500          H  
ATOM  22792 1HD  LYS A1437      91.471  14.013  -3.508  1.00 79.500          H  
ATOM  22793 2HD  LYS A1437      90.778  12.393  -3.342  1.00 79.500          H  
ATOM  22794 1HE  LYS A1437      90.610  12.700  -0.904  1.00 79.500          H  
ATOM  22795 2HE  LYS A1437      91.326  14.315  -1.052  1.00 79.500          H  
ATOM  22796 1HZ  LYS A1437      88.941  14.411  -0.919  1.00 79.500          H  
ATOM  22797 2HZ  LYS A1437      89.440  14.960  -2.392  1.00 79.500          H  
ATOM  22798 3HZ  LYS A1437      88.774  13.457  -2.253  1.00 79.500          H  
ATOM  22799  N   GLY A1438      95.279   9.640  -5.134  1.00 47.150          N  
ATOM  22800  CA  GLY A1438      95.716   8.867  -6.294  1.00 47.090          C  
ATOM  22801  C   GLY A1438      95.082   9.174  -7.665  1.00 46.970          C  
ATOM  22802  O   GLY A1438      95.825   9.460  -8.613  1.00 47.030          O  
ATOM  22803  H   GLY A1438      94.951   9.145  -4.319  1.00 56.580          H  
ATOM  22804 1HA  GLY A1438      96.791   9.013  -6.389  1.00 56.510          H  
ATOM  22805 2HA  GLY A1438      95.588   7.809  -6.078  1.00 56.510          H  
ATOM  22806  N   PRO A1439      93.743   9.109  -7.817  1.00 46.870          N  
ATOM  22807  CA  PRO A1439      93.008   9.317  -9.060  1.00 46.810          C  
ATOM  22808  C   PRO A1439      93.246  10.719  -9.607  1.00 47.050          C  
ATOM  22809  O   PRO A1439      93.278  11.676  -8.838  1.00 47.170          O  
ATOM  22810  CB  PRO A1439      91.545   9.142  -8.611  1.00 70.220          C  
ATOM  22811  CG  PRO A1439      91.634   8.322  -7.345  1.00 70.220          C  
ATOM  22812  CD  PRO A1439      92.880   8.832  -6.679  1.00 70.220          C  
ATOM  22813  HA  PRO A1439      93.301   8.554  -9.793  1.00 56.170          H  
ATOM  22814 1HB  PRO A1439      91.080  10.124  -8.455  1.00 84.260          H  
ATOM  22815 2HB  PRO A1439      90.969   8.638  -9.404  1.00 84.260          H  
ATOM  22816 1HG  PRO A1439      90.734   8.464  -6.727  1.00 84.260          H  
ATOM  22817 2HG  PRO A1439      91.691   7.252  -7.582  1.00 84.260          H  
ATOM  22818 1HD  PRO A1439      92.662   9.765  -6.144  1.00 84.260          H  
ATOM  22819 2HD  PRO A1439      93.285   8.093  -6.047  1.00 84.260          H  
ATOM  22820  N   LYS A1440      93.319  10.847 -10.934  1.00 47.160          N  
ATOM  22821  CA  LYS A1440      93.537  12.157 -11.545  1.00 47.450          C  
ATOM  22822  C   LYS A1440      92.612  12.400 -12.736  1.00 47.650          C  
ATOM  22823  O   LYS A1440      93.093  12.590 -13.853  1.00 47.760          O  
ATOM  22824  CB  LYS A1440      94.976  12.249 -12.082  1.00 66.310          C  
ATOM  22825  CG  LYS A1440      96.117  12.005 -11.085  1.00 66.310          C  
ATOM  22826  CD  LYS A1440      96.279  13.093 -10.030  1.00 66.310          C  
ATOM  22827  CE  LYS A1440      97.512  12.811  -9.179  1.00 66.310          C  
ATOM  22828  NZ  LYS A1440      97.286  11.698  -8.193  1.00 66.310          N  
ATOM  22829  H   LYS A1440      93.234  10.024 -11.514  1.00 56.590          H  
ATOM  22830  HA  LYS A1440      93.350  12.936 -10.805  1.00 56.940          H  
ATOM  22831 1HB  LYS A1440      95.098  11.524 -12.888  1.00 79.580          H  
ATOM  22832 2HB  LYS A1440      95.132  13.237 -12.516  1.00 79.580          H  
ATOM  22833 1HG  LYS A1440      95.950  11.057 -10.586  1.00 79.580          H  
ATOM  22834 2HG  LYS A1440      97.046  11.927 -11.643  1.00 79.580          H  
ATOM  22835 1HD  LYS A1440      96.377  14.067 -10.505  1.00 79.580          H  
ATOM  22836 2HD  LYS A1440      95.407  13.104  -9.375  1.00 79.580          H  
ATOM  22837 1HE  LYS A1440      98.321  12.520  -9.845  1.00 79.580          H  
ATOM  22838 2HE  LYS A1440      97.804  13.710  -8.639  1.00 79.580          H  
ATOM  22839 1HZ  LYS A1440      98.121  11.531  -7.671  1.00 79.580          H  
ATOM  22840 2HZ  LYS A1440      96.543  11.938  -7.529  1.00 79.580          H  
ATOM  22841 3HZ  LYS A1440      96.998  10.830  -8.653  1.00 79.580          H  
ATOM  22842  N   SER A1441      91.300  12.401 -12.508  1.00 47.740          N  
ATOM  22843  CA  SER A1441      90.333  12.654 -13.579  1.00 47.980          C  
ATOM  22844  C   SER A1441      90.644  11.897 -14.882  1.00 47.660          C  
ATOM  22845  O   SER A1441      90.624  12.490 -15.971  1.00 47.630          O  
ATOM  22846  CB  SER A1441      90.238  14.146 -13.847  1.00 67.080          C  
ATOM  22847  OG  SER A1441      89.780  14.838 -12.709  1.00 67.080          O  
ATOM  22848  H   SER A1441      90.955  12.255 -11.572  1.00 57.290          H  
ATOM  22849  HA  SER A1441      89.363  12.323 -13.218  1.00 57.580          H  
ATOM  22850 1HB  SER A1441      91.216  14.530 -14.141  1.00 80.490          H  
ATOM  22851 2HB  SER A1441      89.555  14.323 -14.680  1.00 80.490          H  
ATOM  22852  HG  SER A1441      89.763  15.765 -12.955  1.00 80.490          H  
ATOM  22853  N   SER A1442      90.883  10.581 -14.812  1.00 47.480          N  
ATOM  22854  CA  SER A1442      91.305   9.833 -15.999  1.00 47.230          C  
ATOM  22855  C   SER A1442      90.113   9.447 -16.847  1.00 47.050          C  
ATOM  22856  O   SER A1442      89.842   8.264 -17.080  1.00 46.730          O  
ATOM  22857  CB  SER A1442      92.048   8.553 -15.622  1.00 66.220          C  
ATOM  22858  OG  SER A1442      93.207   8.803 -14.882  1.00 66.220          O  
ATOM  22859  H   SER A1442      90.769  10.094 -13.928  1.00 56.980          H  
ATOM  22860  HA  SER A1442      91.968  10.467 -16.589  1.00 56.680          H  
ATOM  22861 1HB  SER A1442      91.397   7.911 -15.056  1.00 79.470          H  
ATOM  22862 2HB  SER A1442      92.313   8.021 -16.533  1.00 79.470          H  
ATOM  22863  HG  SER A1442      93.748   8.014 -14.963  1.00 79.470          H  
ATOM  22864  N   GLN A1443      89.433  10.442 -17.384  1.00 47.300          N  
ATOM  22865  CA  GLN A1443      88.187  10.203 -18.097  1.00 47.220          C  
ATOM  22866  C   GLN A1443      88.347   9.253 -19.273  1.00 46.610          C  
ATOM  22867  O   GLN A1443      87.495   8.394 -19.501  1.00 46.520          O  
ATOM  22868  CB  GLN A1443      87.583  11.523 -18.565  1.00 66.140          C  
ATOM  22869  CG  GLN A1443      86.199  11.388 -19.158  1.00 66.140          C  
ATOM  22870  CD  GLN A1443      86.198  11.025 -20.621  1.00 66.140          C  
ATOM  22871  OE1 GLN A1443      87.110  11.407 -21.378  1.00 66.140          O  
ATOM  22872  NE2 GLN A1443      85.178  10.274 -21.036  1.00 66.140          N  
ATOM  22873  H   GLN A1443      89.775  11.388 -17.190  1.00 56.760          H  
ATOM  22874  HA  GLN A1443      87.489   9.743 -17.403  1.00 56.660          H  
ATOM  22875 1HB  GLN A1443      87.512  12.211 -17.717  1.00 79.370          H  
ATOM  22876 2HB  GLN A1443      88.235  11.985 -19.302  1.00 79.370          H  
ATOM  22877 1HG  GLN A1443      85.652  10.620 -18.607  1.00 79.370          H  
ATOM  22878 2HG  GLN A1443      85.705  12.340 -19.060  1.00 79.370          H  
ATOM  22879 1HE2 GLN A1443      85.120   9.983 -21.993  1.00 79.370          H  
ATOM  22880 2HE2 GLN A1443      84.477   9.986 -20.382  1.00 79.370          H  
ATOM  22881  N   ASN A1444      89.475   9.335 -19.962  1.00 46.250          N  
ATOM  22882  CA  ASN A1444      89.739   8.520 -21.145  1.00 45.710          C  
ATOM  22883  C   ASN A1444      89.779   7.015 -20.849  1.00 45.700          C  
ATOM  22884  O   ASN A1444      89.695   6.192 -21.764  1.00 45.480          O  
ATOM  22885  CB  ASN A1444      91.038   8.966 -21.788  1.00 64.210          C  
ATOM  22886  CG  ASN A1444      90.917  10.312 -22.482  1.00 64.210          C  
ATOM  22887  OD1 ASN A1444      89.832  10.764 -22.873  1.00 64.210          O  
ATOM  22888  ND2 ASN A1444      92.026  10.980 -22.634  1.00 64.210          N  
ATOM  22889  H   ASN A1444      90.141  10.043 -19.694  1.00 55.500          H  
ATOM  22890  HA  ASN A1444      88.926   8.684 -21.853  1.00 54.850          H  
ATOM  22891 1HB  ASN A1444      91.815   9.028 -21.027  1.00 77.050          H  
ATOM  22892 2HB  ASN A1444      91.354   8.220 -22.517  1.00 77.050          H  
ATOM  22893 1HD2 ASN A1444      91.995  11.877 -23.073  1.00 77.050          H  
ATOM  22894 2HD2 ASN A1444      92.896  10.604 -22.310  1.00 77.050          H  
ATOM  22895  N   LYS A1445      89.977   6.654 -19.577  1.00 45.990          N  
ATOM  22896  CA  LYS A1445      90.048   5.267 -19.135  1.00 46.110          C  
ATOM  22897  C   LYS A1445      88.876   4.928 -18.219  1.00 45.690          C  
ATOM  22898  O   LYS A1445      88.864   3.862 -17.600  1.00 45.810          O  
ATOM  22899  CB  LYS A1445      91.362   5.010 -18.385  1.00 64.510          C  
ATOM  22900  CG  LYS A1445      92.644   5.275 -19.192  1.00 64.510          C  
ATOM  22901  CD  LYS A1445      92.773   4.332 -20.381  1.00 64.510          C  
ATOM  22902  CE  LYS A1445      94.092   4.519 -21.111  1.00 64.510          C  
ATOM  22903  NZ  LYS A1445      94.175   3.648 -22.307  1.00 64.510          N  
ATOM  22904  H   LYS A1445      90.025   7.376 -18.857  1.00 55.190          H  
ATOM  22905  HA  LYS A1445      89.977   4.612 -20.002  1.00 55.330          H  
ATOM  22906 1HB  LYS A1445      91.392   5.648 -17.499  1.00 77.410          H  
ATOM  22907 2HB  LYS A1445      91.389   3.975 -18.041  1.00 77.410          H  
ATOM  22908 1HG  LYS A1445      92.632   6.302 -19.557  1.00 77.410          H  
ATOM  22909 2HG  LYS A1445      93.508   5.149 -18.541  1.00 77.410          H  
ATOM  22910 1HD  LYS A1445      92.697   3.296 -20.046  1.00 77.410          H  
ATOM  22911 2HD  LYS A1445      91.976   4.524 -21.097  1.00 77.410          H  
ATOM  22912 1HE  LYS A1445      94.189   5.557 -21.419  1.00 77.410          H  
ATOM  22913 2HE  LYS A1445      94.919   4.268 -20.441  1.00 77.410          H  
ATOM  22914 1HZ  LYS A1445      95.057   3.764 -22.787  1.00 77.410          H  
ATOM  22915 2HZ  LYS A1445      94.108   2.657 -22.039  1.00 77.410          H  
ATOM  22916 3HZ  LYS A1445      93.433   3.857 -22.946  1.00 77.410          H  
ATOM  22917  N   GLN A1446      87.887   5.832 -18.152  1.00 45.260          N  
ATOM  22918  CA  GLN A1446      86.723   5.764 -17.265  1.00 44.890          C  
ATOM  22919  C   GLN A1446      87.135   5.812 -15.790  1.00 44.260          C  
ATOM  22920  O   GLN A1446      86.546   5.134 -14.954  1.00 44.210          O  
ATOM  22921  CB  GLN A1446      85.892   4.487 -17.497  1.00 62.990          C  
ATOM  22922  CG  GLN A1446      85.344   4.316 -18.916  1.00 62.990          C  
ATOM  22923  CD  GLN A1446      84.467   3.060 -19.071  1.00 62.990          C  
ATOM  22924  OE1 GLN A1446      84.053   2.444 -18.086  1.00 62.990          O  
ATOM  22925  NE2 GLN A1446      84.195   2.685 -20.318  1.00 62.990          N  
ATOM  22926  H   GLN A1446      87.944   6.667 -18.742  1.00 54.310          H  
ATOM  22927  HA  GLN A1446      86.096   6.634 -17.468  1.00 53.870          H  
ATOM  22928 1HB  GLN A1446      86.464   3.619 -17.213  1.00 75.590          H  
ATOM  22929 2HB  GLN A1446      85.030   4.511 -16.834  1.00 75.590          H  
ATOM  22930 1HG  GLN A1446      84.748   5.189 -19.171  1.00 75.590          H  
ATOM  22931 2HG  GLN A1446      86.187   4.229 -19.602  1.00 75.590          H  
ATOM  22932 1HE2 GLN A1446      83.633   1.870 -20.494  1.00 75.590          H  
ATOM  22933 2HE2 GLN A1446      84.553   3.213 -21.089  1.00 75.590          H  
ATOM  22934  N   GLY A1447      88.127   6.652 -15.485  1.00 43.820          N  
ATOM  22935  CA  GLY A1447      88.669   6.902 -14.154  1.00 43.220          C  
ATOM  22936  C   GLY A1447      88.475   8.373 -13.777  1.00 43.280          C  
ATOM  22937  O   GLY A1447      89.309   8.979 -13.084  1.00 43.520          O  
ATOM  22938  H   GLY A1447      88.570   7.177 -16.238  1.00 52.580          H  
ATOM  22939 1HA  GLY A1447      88.169   6.263 -13.427  1.00 51.860          H  
ATOM  22940 2HA  GLY A1447      89.724   6.642 -14.134  1.00 51.860          H  
ATOM  22941  N   GLY A1448      87.435   8.973 -14.353  1.00 43.130          N  
ATOM  22942  CA  GLY A1448      87.079  10.371 -14.170  1.00 43.210          C  
ATOM  22943  C   GLY A1448      85.922  10.722 -15.092  1.00 43.120          C  
ATOM  22944  O   GLY A1448      85.506   9.897 -15.910  1.00 43.150          O  
ATOM  22945  H   GLY A1448      86.823   8.405 -14.922  1.00 51.760          H  
ATOM  22946 1HA  GLY A1448      86.805  10.558 -13.131  1.00 51.850          H  
ATOM  22947 2HA  GLY A1448      87.927  10.998 -14.413  1.00 51.850          H  
ATOM  22948  N   LYS A1449      85.394  11.938 -14.966  1.00 43.070          N  
ATOM  22949  CA  LYS A1449      84.279  12.360 -15.807  1.00 43.080          C  
ATOM  22950  C   LYS A1449      84.502  13.756 -16.378  1.00 42.960          C  
ATOM  22951  O   LYS A1449      85.036  14.634 -15.698  1.00 42.780          O  
ATOM  22952  CB  LYS A1449      82.968  12.347 -15.004  1.00 60.310          C  
ATOM  22953  CG  LYS A1449      82.527  10.971 -14.429  1.00 60.310          C  
ATOM  22954  CD  LYS A1449      82.070  10.020 -15.538  1.00 60.310          C  
ATOM  22955  CE  LYS A1449      81.467   8.713 -15.007  1.00 60.310          C  
ATOM  22956  NZ  LYS A1449      82.482   7.786 -14.377  1.00 60.310          N  
ATOM  22957  H   LYS A1449      85.773  12.588 -14.290  1.00 51.680          H  
ATOM  22958  HA  LYS A1449      84.197  11.678 -16.651  1.00 51.700          H  
ATOM  22959 1HB  LYS A1449      83.062  13.033 -14.163  1.00 72.370          H  
ATOM  22960 2HB  LYS A1449      82.159  12.721 -15.631  1.00 72.370          H  
ATOM  22961 1HG  LYS A1449      83.352  10.517 -13.884  1.00 72.370          H  
ATOM  22962 2HG  LYS A1449      81.706  11.127 -13.731  1.00 72.370          H  
ATOM  22963 1HD  LYS A1449      81.331  10.514 -16.168  1.00 72.370          H  
ATOM  22964 2HD  LYS A1449      82.924   9.755 -16.154  1.00 72.370          H  
ATOM  22965 1HE  LYS A1449      80.694   8.936 -14.276  1.00 72.370          H  
ATOM  22966 2HE  LYS A1449      81.014   8.196 -15.854  1.00 72.370          H  
ATOM  22967 1HZ  LYS A1449      82.003   6.941 -14.100  1.00 72.370          H  
ATOM  22968 2HZ  LYS A1449      83.191   7.555 -15.045  1.00 72.370          H  
ATOM  22969 3HZ  LYS A1449      82.953   8.176 -13.533  1.00 72.370          H  
ATOM  22970  N   GLY A1450      84.047  13.961 -17.613  1.00 43.090          N  
ATOM  22971  CA  GLY A1450      84.107  15.263 -18.265  1.00 43.020          C  
ATOM  22972  C   GLY A1450      85.496  15.611 -18.789  1.00 42.690          C  
ATOM  22973  O   GLY A1450      86.440  14.823 -18.703  1.00 42.610          O  
ATOM  22974  H   GLY A1450      83.622  13.191 -18.107  1.00 51.710          H  
ATOM  22975 1HA  GLY A1450      83.396  15.283 -19.091  1.00 51.620          H  
ATOM  22976 2HA  GLY A1450      83.788  16.030 -17.560  1.00 51.620          H  
ATOM  22977  N   LYS A1451      85.605  16.810 -19.346  1.00 42.580          N  
ATOM  22978  CA  LYS A1451      86.854  17.322 -19.884  1.00 42.340          C  
ATOM  22979  C   LYS A1451      87.065  18.668 -19.212  1.00 42.060          C  
ATOM  22980  O   LYS A1451      86.089  19.361 -18.918  1.00 41.930          O  
ATOM  22981  CB  LYS A1451      86.783  17.537 -21.398  1.00 59.370          C  
ATOM  22982  CG  LYS A1451      86.420  16.328 -22.293  1.00 59.370          C  
ATOM  22983  CD  LYS A1451      87.484  15.229 -22.327  1.00 59.370          C  
ATOM  22984  CE  LYS A1451      87.156  14.206 -23.436  1.00 59.370          C  
ATOM  22985  NZ  LYS A1451      88.061  13.009 -23.428  1.00 59.370          N  
ATOM  22986  H   LYS A1451      84.790  17.408 -19.381  1.00 51.100          H  
ATOM  22987  HA  LYS A1451      87.680  16.659 -19.620  1.00 50.810          H  
ATOM  22988 1HB  LYS A1451      86.055  18.323 -21.609  1.00 71.250          H  
ATOM  22989 2HB  LYS A1451      87.749  17.903 -21.739  1.00 71.250          H  
ATOM  22990 1HG  LYS A1451      85.491  15.890 -21.926  1.00 71.250          H  
ATOM  22991 2HG  LYS A1451      86.250  16.681 -23.307  1.00 71.250          H  
ATOM  22992 1HD  LYS A1451      88.468  15.659 -22.508  1.00 71.250          H  
ATOM  22993 2HD  LYS A1451      87.500  14.703 -21.365  1.00 71.250          H  
ATOM  22994 1HE  LYS A1451      86.127  13.868 -23.323  1.00 71.250          H  
ATOM  22995 2HE  LYS A1451      87.261  14.709 -24.395  1.00 71.250          H  
ATOM  22996 1HZ  LYS A1451      87.806  12.385 -24.175  1.00 71.250          H  
ATOM  22997 2HZ  LYS A1451      89.033  13.266 -23.536  1.00 71.250          H  
ATOM  22998 3HZ  LYS A1451      87.933  12.508 -22.542  1.00 71.250          H  
ATOM  22999  N   ALA A1452      88.308  19.095 -19.014  1.00 42.010          N  
ATOM  23000  CA  ALA A1452      88.537  20.413 -18.408  1.00 41.800          C  
ATOM  23001  C   ALA A1452      88.422  21.543 -19.434  1.00 41.580          C  
ATOM  23002  O   ALA A1452      89.400  22.239 -19.713  1.00 41.570          O  
ATOM  23003  CB  ALA A1452      89.907  20.455 -17.758  1.00 58.600          C  
ATOM  23004  H   ALA A1452      89.090  18.509 -19.269  1.00 50.410          H  
ATOM  23005  HA  ALA A1452      87.774  20.572 -17.646  1.00 50.160          H  
ATOM  23006 1HB  ALA A1452      90.054  21.427 -17.287  1.00 70.320          H  
ATOM  23007 2HB  ALA A1452      89.978  19.672 -17.004  1.00 70.320          H  
ATOM  23008 3HB  ALA A1452      90.673  20.301 -18.516  1.00 70.320          H  
ATOM  23009  N   LYS A1453      87.228  21.701 -19.995  1.00 41.450          N  
ATOM  23010  CA  LYS A1453      86.947  22.701 -21.019  1.00 41.310          C  
ATOM  23011  C   LYS A1453      85.457  22.828 -21.334  1.00 40.970          C  
ATOM  23012  O   LYS A1453      84.656  21.954 -21.004  1.00 41.010          O  
ATOM  23013  CB  LYS A1453      87.722  22.388 -22.306  1.00 57.890          C  
ATOM  23014  CG  LYS A1453      87.380  21.054 -22.947  1.00 57.890          C  
ATOM  23015  CD  LYS A1453      88.213  20.822 -24.206  1.00 57.890          C  
ATOM  23016  CE  LYS A1453      87.884  19.488 -24.869  1.00 57.890          C  
ATOM  23017  NZ  LYS A1453      88.687  19.273 -26.114  1.00 57.890          N  
ATOM  23018  H   LYS A1453      86.489  21.074 -19.664  1.00 49.740          H  
ATOM  23019  HA  LYS A1453      87.286  23.667 -20.646  1.00 49.570          H  
ATOM  23020 1HB  LYS A1453      87.520  23.163 -23.043  1.00 69.470          H  
ATOM  23021 2HB  LYS A1453      88.792  22.404 -22.113  1.00 69.470          H  
ATOM  23022 1HG  LYS A1453      87.594  20.268 -22.233  1.00 69.470          H  
ATOM  23023 2HG  LYS A1453      86.320  21.018 -23.194  1.00 69.470          H  
ATOM  23024 1HD  LYS A1453      88.027  21.628 -24.916  1.00 69.470          H  
ATOM  23025 2HD  LYS A1453      89.271  20.832 -23.942  1.00 69.470          H  
ATOM  23026 1HE  LYS A1453      88.095  18.681 -24.170  1.00 69.470          H  
ATOM  23027 2HE  LYS A1453      86.825  19.466 -25.122  1.00 69.470          H  
ATOM  23028 1HZ  LYS A1453      88.443  18.382 -26.524  1.00 69.470          H  
ATOM  23029 2HZ  LYS A1453      88.490  20.011 -26.776  1.00 69.470          H  
ATOM  23030 3HZ  LYS A1453      89.673  19.279 -25.890  1.00 69.470          H  
ATOM  23031  N   GLY A1454      85.098  23.902 -22.027  1.00 40.700          N  
ATOM  23032  CA  GLY A1454      83.743  24.077 -22.529  1.00 40.430          C  
ATOM  23033  C   GLY A1454      83.534  25.519 -22.993  1.00 40.410          C  
ATOM  23034  O   GLY A1454      84.320  26.395 -22.627  1.00 40.790          O  
ATOM  23035  H   GLY A1454      85.794  24.606 -22.234  1.00 48.840          H  
ATOM  23036 1HA  GLY A1454      83.591  23.374 -23.344  1.00 48.520          H  
ATOM  23037 2HA  GLY A1454      83.029  23.831 -21.743  1.00 48.520          H  
ATOM  23038  N   PRO A1455      82.519  25.772 -23.836  1.00 40.030          N  
ATOM  23039  CA  PRO A1455      82.145  27.064 -24.388  1.00 40.020          C  
ATOM  23040  C   PRO A1455      81.413  27.953 -23.397  1.00 40.590          C  
ATOM  23041  O   PRO A1455      80.719  27.454 -22.511  1.00 40.740          O  
ATOM  23042  CB  PRO A1455      81.201  26.667 -25.524  1.00 60.030          C  
ATOM  23043  CG  PRO A1455      80.567  25.371 -25.052  1.00 60.030          C  
ATOM  23044  CD  PRO A1455      81.657  24.656 -24.285  1.00 60.030          C  
ATOM  23045  HA  PRO A1455      83.042  27.570 -24.774  1.00 48.020          H  
ATOM  23046 1HB  PRO A1455      80.452  27.471 -25.673  1.00 72.040          H  
ATOM  23047 2HB  PRO A1455      81.758  26.567 -26.466  1.00 72.040          H  
ATOM  23048 1HG  PRO A1455      79.685  25.590 -24.425  1.00 72.040          H  
ATOM  23049 2HG  PRO A1455      80.206  24.790 -25.915  1.00 72.040          H  
ATOM  23050 1HD  PRO A1455      81.215  24.126 -23.426  1.00 72.040          H  
ATOM  23051 2HD  PRO A1455      82.193  23.982 -24.971  1.00 72.040          H  
ATOM  23052  N   ALA A1456      81.501  29.261 -23.604  1.00 40.940          N  
ATOM  23053  CA  ALA A1456      80.672  30.213 -22.877  1.00 41.540          C  
ATOM  23054  C   ALA A1456      79.319  30.264 -23.566  1.00 41.520          C  
ATOM  23055  O   ALA A1456      79.254  30.065 -24.782  1.00 41.390          O  
ATOM  23056  CB  ALA A1456      81.314  31.586 -22.845  1.00 57.920          C  
ATOM  23057  H   ALA A1456      82.127  29.604 -24.318  1.00 49.130          H  
ATOM  23058  HA  ALA A1456      80.530  29.851 -21.858  1.00 49.850          H  
ATOM  23059 1HB  ALA A1456      80.670  32.275 -22.301  1.00 69.500          H  
ATOM  23060 2HB  ALA A1456      82.282  31.522 -22.349  1.00 69.500          H  
ATOM  23061 3HB  ALA A1456      81.450  31.945 -23.863  1.00 69.500          H  
ATOM  23062  N   LYS A1457      78.252  30.580 -22.837  1.00 41.700          N  
ATOM  23063  CA  LYS A1457      76.964  30.704 -23.505  1.00 42.000          C  
ATOM  23064  C   LYS A1457      76.087  31.856 -22.969  1.00 41.790          C  
ATOM  23065  O   LYS A1457      76.099  32.160 -21.772  1.00 41.620          O  
ATOM  23066  CB  LYS A1457      76.230  29.359 -23.414  1.00 58.680          C  
ATOM  23067  CG  LYS A1457      75.921  28.900 -22.005  1.00 58.680          C  
ATOM  23068  CD  LYS A1457      75.269  27.517 -22.006  1.00 58.680          C  
ATOM  23069  CE  LYS A1457      74.988  27.021 -20.579  1.00 58.680          C  
ATOM  23070  NZ  LYS A1457      74.389  25.662 -20.576  1.00 58.680          N  
ATOM  23071  H   LYS A1457      78.342  30.728 -21.841  1.00 50.040          H  
ATOM  23072  HA  LYS A1457      77.186  30.878 -24.550  1.00 50.400          H  
ATOM  23073 1HB  LYS A1457      75.288  29.411 -23.952  1.00 70.420          H  
ATOM  23074 2HB  LYS A1457      76.839  28.584 -23.890  1.00 70.420          H  
ATOM  23075 1HG  LYS A1457      76.840  28.865 -21.422  1.00 70.420          H  
ATOM  23076 2HG  LYS A1457      75.246  29.608 -21.545  1.00 70.420          H  
ATOM  23077 1HD  LYS A1457      74.329  27.564 -22.558  1.00 70.420          H  
ATOM  23078 2HD  LYS A1457      75.929  26.803 -22.504  1.00 70.420          H  
ATOM  23079 1HE  LYS A1457      75.923  26.993 -20.024  1.00 70.420          H  
ATOM  23080 2HE  LYS A1457      74.303  27.702 -20.084  1.00 70.420          H  
ATOM  23081 1HZ  LYS A1457      74.218  25.334 -19.607  1.00 70.420          H  
ATOM  23082 2HZ  LYS A1457      73.515  25.675 -21.071  1.00 70.420          H  
ATOM  23083 3HZ  LYS A1457      75.019  25.014 -21.016  1.00 70.420          H  
ATOM  23084  N   PRO A1458      75.283  32.502 -23.833  1.00 41.850          N  
ATOM  23085  CA  PRO A1458      74.303  33.529 -23.517  1.00 41.770          C  
ATOM  23086  C   PRO A1458      73.047  32.884 -22.966  1.00 41.920          C  
ATOM  23087  O   PRO A1458      72.097  32.667 -23.722  1.00 41.930          O  
ATOM  23088  CB  PRO A1458      74.062  34.200 -24.873  1.00 62.660          C  
ATOM  23089  CG  PRO A1458      74.274  33.094 -25.876  1.00 62.660          C  
ATOM  23090  CD  PRO A1458      75.382  32.230 -25.296  1.00 62.660          C  
ATOM  23091  HA  PRO A1458      74.738  34.235 -22.793  1.00 50.120          H  
ATOM  23092 1HB  PRO A1458      73.039  34.607 -24.905  1.00 75.190          H  
ATOM  23093 2HB  PRO A1458      74.750  35.048 -25.011  1.00 75.190          H  
ATOM  23094 1HG  PRO A1458      73.344  32.535 -26.020  1.00 75.190          H  
ATOM  23095 2HG  PRO A1458      74.543  33.522 -26.857  1.00 75.190          H  
ATOM  23096 1HD  PRO A1458      75.169  31.178 -25.532  1.00 75.190          H  
ATOM  23097 2HD  PRO A1458      76.351  32.572 -25.701  1.00 75.190          H  
ATOM  23098  N   THR A1459      73.105  32.488 -21.688  1.00 42.120          N  
ATOM  23099  CA  THR A1459      72.098  31.693 -20.934  1.00 42.380          C  
ATOM  23100  C   THR A1459      70.607  32.121 -20.931  1.00 42.860          C  
ATOM  23101  O   THR A1459      69.993  32.224 -19.867  1.00 42.890          O  
ATOM  23102  CB  THR A1459      72.487  31.593 -19.449  1.00 59.230          C  
ATOM  23103  OG1 THR A1459      72.479  32.894 -18.872  1.00 59.230          O  
ATOM  23104  CG2 THR A1459      73.851  30.977 -19.293  1.00 59.230          C  
ATOM  23105  H   THR A1459      73.958  32.745 -21.179  1.00 50.540          H  
ATOM  23106  HA  THR A1459      72.135  30.687 -21.354  1.00 50.860          H  
ATOM  23107  HB  THR A1459      71.766  30.965 -18.923  1.00 71.070          H  
ATOM  23108  HG1 THR A1459      71.549  33.201 -18.856  1.00 71.070          H  
ATOM  23109 1HG2 THR A1459      74.098  30.913 -18.235  1.00 71.070          H  
ATOM  23110 2HG2 THR A1459      73.831  29.991 -19.724  1.00 71.070          H  
ATOM  23111 3HG2 THR A1459      74.593  31.580 -19.796  1.00 71.070          H  
ATOM  23112  N   PHE A1460      70.062  32.378 -22.117  1.00 43.280          N  
ATOM  23113  CA  PHE A1460      68.664  32.645 -22.396  1.00 43.820          C  
ATOM  23114  C   PHE A1460      68.345  31.681 -23.503  1.00 43.930          C  
ATOM  23115  O   PHE A1460      67.210  31.244 -23.705  1.00 43.870          O  
ATOM  23116  CB  PHE A1460      68.427  34.084 -22.840  1.00 61.130          C  
ATOM  23117  CG  PHE A1460      68.757  35.088 -21.816  1.00 61.130          C  
ATOM  23118  CD1 PHE A1460      69.964  35.765 -21.820  1.00 61.130          C  
ATOM  23119  CD2 PHE A1460      67.837  35.368 -20.835  1.00 61.130          C  
ATOM  23120  CE1 PHE A1460      70.230  36.711 -20.849  1.00 61.130          C  
ATOM  23121  CE2 PHE A1460      68.090  36.297 -19.882  1.00 61.130          C  
ATOM  23122  CZ  PHE A1460      69.283  36.979 -19.878  1.00 61.130          C  
ATOM  23123  H   PHE A1460      70.665  32.294 -22.916  1.00 51.940          H  
ATOM  23124  HA  PHE A1460      68.052  32.415 -21.521  1.00 52.580          H  
ATOM  23125 1HB  PHE A1460      69.029  34.285 -23.725  1.00 73.360          H  
ATOM  23126 2HB  PHE A1460      67.381  34.210 -23.119  1.00 73.360          H  
ATOM  23127  HD1 PHE A1460      70.703  35.544 -22.594  1.00 73.360          H  
ATOM  23128  HD2 PHE A1460      66.885  34.837 -20.830  1.00 73.360          H  
ATOM  23129  HE1 PHE A1460      71.181  37.247 -20.850  1.00 73.360          H  
ATOM  23130  HE2 PHE A1460      67.345  36.495 -19.138  1.00 73.360          H  
ATOM  23131  HZ  PHE A1460      69.479  37.727 -19.111  1.00 73.360          H  
ATOM  23132  N   ASN A1461      69.406  31.378 -24.242  1.00 44.140          N  
ATOM  23133  CA  ASN A1461      69.346  30.508 -25.399  1.00 44.320          C  
ATOM  23134  C   ASN A1461      69.646  29.093 -24.949  1.00 44.190          C  
ATOM  23135  O   ASN A1461      70.250  28.890 -23.893  1.00 44.320          O  
ATOM  23136  CB  ASN A1461      70.303  30.965 -26.472  1.00 61.980          C  
ATOM  23137  CG  ASN A1461      69.913  32.291 -27.055  1.00 61.980          C  
ATOM  23138  OD1 ASN A1461      68.729  32.637 -27.152  1.00 61.980          O  
ATOM  23139  ND2 ASN A1461      70.892  33.037 -27.473  1.00 61.980          N  
ATOM  23140  H   ASN A1461      70.304  31.794 -23.979  1.00 52.970          H  
ATOM  23141  HA  ASN A1461      68.333  30.515 -25.803  1.00 53.180          H  
ATOM  23142 1HB  ASN A1461      71.303  31.051 -26.042  1.00 74.370          H  
ATOM  23143 2HB  ASN A1461      70.348  30.225 -27.267  1.00 74.370          H  
ATOM  23144 1HD2 ASN A1461      70.701  33.929 -27.881  1.00 74.370          H  
ATOM  23145 2HD2 ASN A1461      71.833  32.711 -27.402  1.00 74.370          H  
ATOM  23146  N   TYR A1462      69.224  28.114 -25.725  1.00 44.000          N  
ATOM  23147  CA  TYR A1462      69.516  26.745 -25.356  1.00 44.000          C  
ATOM  23148  C   TYR A1462      70.835  26.265 -25.926  1.00 44.170          C  
ATOM  23149  O   TYR A1462      71.292  26.734 -26.970  1.00 44.020          O  
ATOM  23150  CB  TYR A1462      68.394  25.817 -25.809  1.00 61.600          C  
ATOM  23151  CG  TYR A1462      68.109  25.853 -27.286  1.00 61.600          C  
ATOM  23152  CD1 TYR A1462      68.844  25.060 -28.163  1.00 61.600          C  
ATOM  23153  CD2 TYR A1462      67.100  26.664 -27.767  1.00 61.600          C  
ATOM  23154  CE1 TYR A1462      68.573  25.087 -29.506  1.00 61.600          C  
ATOM  23155  CE2 TYR A1462      66.830  26.691 -29.114  1.00 61.600          C  
ATOM  23156  CZ  TYR A1462      67.561  25.908 -29.984  1.00 61.600          C  
ATOM  23157  OH  TYR A1462      67.286  25.941 -31.332  1.00 61.600          O  
ATOM  23158  H   TYR A1462      68.722  28.318 -26.575  1.00 52.800          H  
ATOM  23159  HA  TYR A1462      69.588  26.689 -24.271  1.00 52.800          H  
ATOM  23160 1HB  TYR A1462      68.648  24.788 -25.544  1.00 73.920          H  
ATOM  23161 2HB  TYR A1462      67.479  26.074 -25.281  1.00 73.920          H  
ATOM  23162  HD1 TYR A1462      69.633  24.414 -27.789  1.00 73.920          H  
ATOM  23163  HD2 TYR A1462      66.520  27.281 -27.080  1.00 73.920          H  
ATOM  23164  HE1 TYR A1462      69.150  24.464 -30.189  1.00 73.920          H  
ATOM  23165  HE2 TYR A1462      66.035  27.331 -29.496  1.00 73.920          H  
ATOM  23166  HH  TYR A1462      67.866  25.328 -31.790  1.00 73.920          H  
ATOM  23167  N   TYR A1463      71.420  25.294 -25.243  1.00 44.540          N  
ATOM  23168  CA  TYR A1463      72.611  24.604 -25.696  1.00 44.750          C  
ATOM  23169  C   TYR A1463      72.172  23.540 -26.684  1.00 44.960          C  
ATOM  23170  O   TYR A1463      71.148  22.891 -26.458  1.00 45.100          O  
ATOM  23171  CB  TYR A1463      73.370  23.986 -24.521  1.00 62.570          C  
ATOM  23172  CG  TYR A1463      74.662  23.328 -24.921  1.00 62.570          C  
ATOM  23173  CD1 TYR A1463      75.794  24.103 -25.130  1.00 62.570          C  
ATOM  23174  CD2 TYR A1463      74.720  21.954 -25.089  1.00 62.570          C  
ATOM  23175  CE1 TYR A1463      76.974  23.505 -25.508  1.00 62.570          C  
ATOM  23176  CE2 TYR A1463      75.898  21.357 -25.469  1.00 62.570          C  
ATOM  23177  CZ  TYR A1463      77.023  22.127 -25.679  1.00 62.570          C  
ATOM  23178  OH  TYR A1463      78.201  21.530 -26.059  1.00 62.570          O  
ATOM  23179  H   TYR A1463      70.990  25.000 -24.378  1.00 53.450          H  
ATOM  23180  HA  TYR A1463      73.259  25.308 -26.219  1.00 53.700          H  
ATOM  23181 1HB  TYR A1463      73.592  24.757 -23.783  1.00 75.080          H  
ATOM  23182 2HB  TYR A1463      72.742  23.237 -24.040  1.00 75.080          H  
ATOM  23183  HD1 TYR A1463      75.751  25.185 -24.998  1.00 75.080          H  
ATOM  23184  HD2 TYR A1463      73.829  21.344 -24.928  1.00 75.080          H  
ATOM  23185  HE1 TYR A1463      77.862  24.108 -25.675  1.00 75.080          H  
ATOM  23186  HE2 TYR A1463      75.939  20.273 -25.606  1.00 75.080          H  
ATOM  23187  HH  TYR A1463      78.068  20.579 -26.131  1.00 75.080          H  
ATOM  23188  N   ASP A1464      72.936  23.336 -27.754  1.00 45.030          N  
ATOM  23189  CA  ASP A1464      72.607  22.318 -28.740  1.00 45.330          C  
ATOM  23190  C   ASP A1464      72.219  21.015 -28.066  1.00 45.510          C  
ATOM  23191  O   ASP A1464      72.891  20.557 -27.140  1.00 45.220          O  
ATOM  23192  CB  ASP A1464      73.815  22.019 -29.633  1.00 63.340          C  
ATOM  23193  CG  ASP A1464      74.215  23.148 -30.578  1.00 63.340          C  
ATOM  23194  OD1 ASP A1464      73.491  24.105 -30.692  1.00 63.340          O  
ATOM  23195  OD2 ASP A1464      75.256  23.038 -31.174  1.00 63.340          O  
ATOM  23196  H   ASP A1464      73.744  23.922 -27.921  1.00 54.040          H  
ATOM  23197  HA  ASP A1464      71.769  22.667 -29.344  1.00 54.400          H  
ATOM  23198 1HB  ASP A1464      74.672  21.781 -28.998  1.00 76.010          H  
ATOM  23199 2HB  ASP A1464      73.603  21.126 -30.225  1.00 76.010          H  
ATOM  23200  N   SER A1465      71.150  20.392 -28.560  1.00 46.050          N  
ATOM  23201  CA  SER A1465      70.675  19.154 -27.977  1.00 46.340          C  
ATOM  23202  C   SER A1465      71.807  18.159 -27.878  1.00 46.820          C  
ATOM  23203  O   SER A1465      72.566  17.950 -28.827  1.00 47.450          O  
ATOM  23204  CB  SER A1465      69.561  18.574 -28.823  1.00 64.760          C  
ATOM  23205  OG  SER A1465      68.448  19.428 -28.848  1.00 64.760          O  
ATOM  23206  H   SER A1465      70.628  20.802 -29.321  1.00 55.260          H  
ATOM  23207  HA  SER A1465      70.298  19.359 -26.973  1.00 55.610          H  
ATOM  23208 1HB  SER A1465      69.923  18.411 -29.836  1.00 77.710          H  
ATOM  23209 2HB  SER A1465      69.280  17.607 -28.424  1.00 77.710          H  
ATOM  23210  HG  SER A1465      67.782  18.984 -29.380  1.00 77.710          H  
ATOM  23211  N   ASP A1466      71.883  17.518 -26.728  1.00 46.570          N  
ATOM  23212  CA  ASP A1466      72.903  16.539 -26.414  1.00 47.050          C  
ATOM  23213  C   ASP A1466      72.282  15.376 -25.671  1.00 47.070          C  
ATOM  23214  O   ASP A1466      71.767  15.528 -24.565  1.00 47.320          O  
ATOM  23215  CB  ASP A1466      74.042  17.193 -25.621  1.00 65.680          C  
ATOM  23216  CG  ASP A1466      75.224  16.247 -25.297  1.00 65.680          C  
ATOM  23217  OD1 ASP A1466      75.042  15.021 -25.279  1.00 65.680          O  
ATOM  23218  OD2 ASP A1466      76.300  16.747 -25.068  1.00 65.680          O  
ATOM  23219  H   ASP A1466      71.220  17.775 -26.013  1.00 55.880          H  
ATOM  23220  HA  ASP A1466      73.321  16.161 -27.348  1.00 56.460          H  
ATOM  23221 1HB  ASP A1466      74.423  18.046 -26.195  1.00 78.810          H  
ATOM  23222 2HB  ASP A1466      73.651  17.593 -24.692  1.00 78.810          H  
ATOM  23223  N   ASN A1467      72.286  14.211 -26.305  1.00 46.880          N  
ATOM  23224  CA  ASN A1467      71.627  13.025 -25.779  1.00 46.920          C  
ATOM  23225  C   ASN A1467      72.108  12.636 -24.383  1.00 47.240          C  
ATOM  23226  O   ASN A1467      71.348  12.023 -23.627  1.00 47.580          O  
ATOM  23227  CB  ASN A1467      71.819  11.855 -26.725  1.00 65.670          C  
ATOM  23228  CG  ASN A1467      71.012  11.973 -27.990  1.00 65.670          C  
ATOM  23229  OD1 ASN A1467      70.032  12.719 -28.074  1.00 65.670          O  
ATOM  23230  ND2 ASN A1467      71.417  11.240 -28.992  1.00 65.670          N  
ATOM  23231  H   ASN A1467      72.755  14.165 -27.199  1.00 56.260          H  
ATOM  23232  HA  ASN A1467      70.561  13.232 -25.702  1.00 56.300          H  
ATOM  23233 1HB  ASN A1467      72.874  11.776 -26.988  1.00 78.810          H  
ATOM  23234 2HB  ASN A1467      71.542  10.932 -26.217  1.00 78.810          H  
ATOM  23235 1HD2 ASN A1467      70.927  11.270 -29.864  1.00 78.810          H  
ATOM  23236 2HD2 ASN A1467      72.216  10.646 -28.893  1.00 78.810          H  
ATOM  23237  N   SER A1468      73.350  12.996 -24.015  1.00 47.180          N  
ATOM  23238  CA  SER A1468      73.908  12.633 -22.708  1.00 47.280          C  
ATOM  23239  C   SER A1468      73.161  13.315 -21.563  1.00 47.210          C  
ATOM  23240  O   SER A1468      73.234  12.877 -20.406  1.00 47.140          O  
ATOM  23241  CB  SER A1468      75.386  12.960 -22.634  1.00 66.150          C  
ATOM  23242  OG  SER A1468      75.599  14.333 -22.656  1.00 66.150          O  
ATOM  23243  H   SER A1468      73.933  13.561 -24.650  1.00 56.620          H  
ATOM  23244  HA  SER A1468      73.801  11.555 -22.585  1.00 56.740          H  
ATOM  23245 1HB  SER A1468      75.798  12.541 -21.719  1.00 79.380          H  
ATOM  23246 2HB  SER A1468      75.905  12.499 -23.472  1.00 79.380          H  
ATOM  23247  HG  SER A1468      75.554  14.591 -23.604  1.00 79.380          H  
ATOM  23248  N   LEU A1469      72.387  14.357 -21.885  1.00 47.280          N  
ATOM  23249  CA  LEU A1469      71.593  15.085 -20.915  1.00 47.280          C  
ATOM  23250  C   LEU A1469      70.491  14.197 -20.368  1.00 47.650          C  
ATOM  23251  O   LEU A1469      69.943  14.463 -19.304  1.00 47.660          O  
ATOM  23252  CB  LEU A1469      70.961  16.325 -21.558  1.00 66.190          C  
ATOM  23253  CG  LEU A1469      71.885  17.473 -21.979  1.00 66.190          C  
ATOM  23254  CD1 LEU A1469      71.068  18.469 -22.793  1.00 66.190          C  
ATOM  23255  CD2 LEU A1469      72.441  18.171 -20.748  1.00 66.190          C  
ATOM  23256  H   LEU A1469      72.339  14.658 -22.862  1.00 56.740          H  
ATOM  23257  HA  LEU A1469      72.233  15.376 -20.087  1.00 56.740          H  
ATOM  23258 1HB  LEU A1469      70.401  16.008 -22.437  1.00 79.430          H  
ATOM  23259 2HB  LEU A1469      70.280  16.743 -20.864  1.00 79.430          H  
ATOM  23260  HG  LEU A1469      72.702  17.093 -22.587  1.00 79.430          H  
ATOM  23261 1HD1 LEU A1469      71.702  19.302 -23.099  1.00 79.430          H  
ATOM  23262 2HD1 LEU A1469      70.688  17.972 -23.670  1.00 79.430          H  
ATOM  23263 3HD1 LEU A1469      70.235  18.848 -22.192  1.00 79.430          H  
ATOM  23264 1HD2 LEU A1469      73.077  18.999 -21.060  1.00 79.430          H  
ATOM  23265 2HD2 LEU A1469      71.616  18.549 -20.161  1.00 79.430          H  
ATOM  23266 3HD2 LEU A1469      73.027  17.481 -20.153  1.00 79.430          H  
ATOM  23267  N   GLY A1470      70.149  13.138 -21.107  1.00 47.990          N  
ATOM  23268  CA  GLY A1470      69.083  12.229 -20.734  1.00 48.400          C  
ATOM  23269  C   GLY A1470      69.556  11.128 -19.798  1.00 48.110          C  
ATOM  23270  O   GLY A1470      68.793  10.208 -19.489  1.00 48.320          O  
ATOM  23271  H   GLY A1470      70.656  12.933 -21.973  1.00 57.590          H  
ATOM  23272 1HA  GLY A1470      68.280  12.784 -20.255  1.00 58.080          H  
ATOM  23273 2HA  GLY A1470      68.665  11.784 -21.636  1.00 58.080          H  
ATOM  23274  N   SER A1471      70.813  11.194 -19.354  1.00 47.690          N  
ATOM  23275  CA  SER A1471      71.353  10.165 -18.485  1.00 47.430          C  
ATOM  23276  C   SER A1471      70.525  10.036 -17.217  1.00 47.400          C  
ATOM  23277  O   SER A1471      70.048  11.022 -16.649  1.00 47.330          O  
ATOM  23278  CB  SER A1471      72.788  10.483 -18.099  1.00 66.510          C  
ATOM  23279  OG  SER A1471      73.639  10.478 -19.216  1.00 66.510          O  
ATOM  23280  H   SER A1471      71.425  11.958 -19.641  1.00 57.230          H  
ATOM  23281  HA  SER A1471      71.329   9.211 -19.013  1.00 56.920          H  
ATOM  23282 1HB  SER A1471      72.826  11.459 -17.617  1.00 79.810          H  
ATOM  23283 2HB  SER A1471      73.132   9.746 -17.372  1.00 79.810          H  
ATOM  23284  HG  SER A1471      73.523  11.355 -19.638  1.00 79.810          H  
ATOM  23285  N   SER A1472      70.361   8.798 -16.773  1.00 47.480          N  
ATOM  23286  CA  SER A1472      69.623   8.482 -15.569  1.00 47.500          C  
ATOM  23287  C   SER A1472      70.444   8.764 -14.321  1.00 47.140          C  
ATOM  23288  O   SER A1472      71.653   8.997 -14.392  1.00 47.150          O  
ATOM  23289  CB  SER A1472      69.182   7.032 -15.620  1.00 66.490          C  
ATOM  23290  OG  SER A1472      70.287   6.174 -15.595  1.00 66.490          O  
ATOM  23291  H   SER A1472      70.769   8.032 -17.288  1.00 56.980          H  
ATOM  23292  HA  SER A1472      68.733   9.114 -15.539  1.00 57.000          H  
ATOM  23293 1HB  SER A1472      68.533   6.815 -14.772  1.00 79.790          H  
ATOM  23294 2HB  SER A1472      68.604   6.861 -16.528  1.00 79.790          H  
ATOM  23295  HG  SER A1472      69.937   5.276 -15.603  1.00 79.790          H  
ATOM  23296  N   TYR A1473      69.778   8.727 -13.164  1.00 46.930          N  
ATOM  23297  CA  TYR A1473      70.454   8.964 -11.894  1.00 46.570          C  
ATOM  23298  C   TYR A1473      70.673   7.691 -11.080  1.00 46.160          C  
ATOM  23299  O   TYR A1473      71.483   7.678 -10.153  1.00 46.020          O  
ATOM  23300  CB  TYR A1473      69.642   9.964 -11.082  1.00 65.340          C  
ATOM  23301  CG  TYR A1473      69.521  11.291 -11.762  1.00 65.340          C  
ATOM  23302  CD1 TYR A1473      68.402  11.564 -12.527  1.00 65.340          C  
ATOM  23303  CD2 TYR A1473      70.520  12.239 -11.623  1.00 65.340          C  
ATOM  23304  CE1 TYR A1473      68.281  12.776 -13.155  1.00 65.340          C  
ATOM  23305  CE2 TYR A1473      70.395  13.458 -12.250  1.00 65.340          C  
ATOM  23306  CZ  TYR A1473      69.278  13.724 -13.015  1.00 65.340          C  
ATOM  23307  OH  TYR A1473      69.145  14.935 -13.636  1.00 65.340          O  
ATOM  23308  H   TYR A1473      68.786   8.553 -13.177  1.00 56.320          H  
ATOM  23309  HA  TYR A1473      71.433   9.393 -12.103  1.00 55.880          H  
ATOM  23310 1HB  TYR A1473      68.640   9.572 -10.904  1.00 78.410          H  
ATOM  23311 2HB  TYR A1473      70.114  10.117 -10.113  1.00 78.410          H  
ATOM  23312  HD1 TYR A1473      67.618  10.818 -12.635  1.00 78.410          H  
ATOM  23313  HD2 TYR A1473      71.400  12.021 -11.018  1.00 78.410          H  
ATOM  23314  HE1 TYR A1473      67.402  12.990 -13.759  1.00 78.410          H  
ATOM  23315  HE2 TYR A1473      71.177  14.209 -12.141  1.00 78.410          H  
ATOM  23316  HH  TYR A1473      69.849  15.513 -13.342  1.00 78.410          H  
ATOM  23317  N   ASP A1474      69.924   6.637 -11.393  1.00 46.000          N  
ATOM  23318  CA  ASP A1474      70.021   5.375 -10.676  1.00 45.680          C  
ATOM  23319  C   ASP A1474      71.361   4.720 -10.927  1.00 45.510          C  
ATOM  23320  O   ASP A1474      71.930   4.859 -12.009  1.00 45.520          O  
ATOM  23321  CB  ASP A1474      68.957   4.381 -11.148  1.00 64.080          C  
ATOM  23322  CG  ASP A1474      67.518   4.703 -10.758  1.00 64.080          C  
ATOM  23323  OD1 ASP A1474      67.272   5.544  -9.936  1.00 64.080          O  
ATOM  23324  OD2 ASP A1474      66.644   4.063 -11.311  1.00 64.080          O  
ATOM  23325  H   ASP A1474      69.261   6.699 -12.145  1.00 55.200          H  
ATOM  23326  HA  ASP A1474      69.916   5.561  -9.607  1.00 54.820          H  
ATOM  23327 1HB  ASP A1474      69.008   4.306 -12.235  1.00 76.900          H  
ATOM  23328 2HB  ASP A1474      69.207   3.391 -10.756  1.00 76.900          H  
ATOM  23329  N   ASP A1475      71.834   3.940  -9.971  1.00 45.420          N  
ATOM  23330  CA  ASP A1475      73.017   3.147 -10.229  1.00 45.340          C  
ATOM  23331  C   ASP A1475      72.519   1.882 -10.918  1.00 44.730          C  
ATOM  23332  O   ASP A1475      71.722   1.131 -10.353  1.00 44.440          O  
ATOM  23333  CB  ASP A1475      73.763   2.837  -8.938  1.00 63.510          C  
ATOM  23334  CG  ASP A1475      74.425   4.044  -8.313  1.00 63.510          C  
ATOM  23335  OD1 ASP A1475      75.022   4.823  -9.012  1.00 63.510          O  
ATOM  23336  OD2 ASP A1475      74.323   4.171  -7.119  1.00 63.510          O  
ATOM  23337  H   ASP A1475      71.365   3.886  -9.079  1.00 54.500          H  
ATOM  23338  HA  ASP A1475      73.681   3.686 -10.908  1.00 54.410          H  
ATOM  23339 1HB  ASP A1475      73.057   2.461  -8.222  1.00 76.210          H  
ATOM  23340 2HB  ASP A1475      74.512   2.061  -9.115  1.00 76.210          H  
ATOM  23341  N   ASP A1476      72.876   1.732 -12.187  1.00 44.590          N  
ATOM  23342  CA  ASP A1476      72.405   0.645 -13.033  1.00 44.080          C  
ATOM  23343  C   ASP A1476      73.282  -0.593 -12.910  1.00 44.040          C  
ATOM  23344  O   ASP A1476      74.152  -0.667 -12.043  1.00 43.750          O  
ATOM  23345  CB  ASP A1476      72.283   1.123 -14.489  1.00 61.920          C  
ATOM  23346  CG  ASP A1476      73.607   1.458 -15.152  1.00 61.920          C  
ATOM  23347  OD1 ASP A1476      74.630   1.111 -14.619  1.00 61.920          O  
ATOM  23348  OD2 ASP A1476      73.597   2.043 -16.214  1.00 61.920          O  
ATOM  23349  H   ASP A1476      73.524   2.401 -12.592  1.00 53.510          H  
ATOM  23350  HA  ASP A1476      71.405   0.368 -12.699  1.00 52.900          H  
ATOM  23351 1HB  ASP A1476      71.750   0.385 -15.085  1.00 74.300          H  
ATOM  23352 2HB  ASP A1476      71.679   2.031 -14.500  1.00 74.300          H  
ATOM  23353  N   ASP A1477      73.051  -1.570 -13.790  1.00 44.360          N  
ATOM  23354  CA  ASP A1477      73.761  -2.839 -13.742  1.00 44.420          C  
ATOM  23355  C   ASP A1477      75.027  -2.847 -14.595  1.00 44.020          C  
ATOM  23356  O   ASP A1477      75.622  -3.903 -14.844  1.00 43.890          O  
ATOM  23357  CB  ASP A1477      72.863  -3.983 -14.209  1.00 62.160          C  
ATOM  23358  CG  ASP A1477      71.670  -4.284 -13.287  1.00 62.160          C  
ATOM  23359  OD1 ASP A1477      71.704  -4.009 -12.107  1.00 62.160          O  
ATOM  23360  OD2 ASP A1477      70.707  -4.784 -13.806  1.00 62.160          O  
ATOM  23361  H   ASP A1477      72.334  -1.448 -14.486  1.00 53.230          H  
ATOM  23362  HA  ASP A1477      74.035  -3.019 -12.712  1.00 53.300          H  
ATOM  23363 1HB  ASP A1477      72.483  -3.756 -15.206  1.00 74.600          H  
ATOM  23364 2HB  ASP A1477      73.460  -4.892 -14.295  1.00 74.600          H  
ATOM  23365  N   ASN A1478      75.439  -1.694 -15.105  1.00 43.900          N  
ATOM  23366  CA  ASN A1478      76.595  -1.653 -15.975  1.00 43.560          C  
ATOM  23367  C   ASN A1478      77.907  -1.601 -15.197  1.00 43.700          C  
ATOM  23368  O   ASN A1478      78.534  -0.553 -15.046  1.00 43.710          O  
ATOM  23369  CB  ASN A1478      76.437  -0.520 -16.962  1.00 61.120          C  
ATOM  23370  CG  ASN A1478      75.315  -0.813 -17.963  1.00 61.120          C  
ATOM  23371  OD1 ASN A1478      75.262  -1.907 -18.551  1.00 61.120          O  
ATOM  23372  ND2 ASN A1478      74.407   0.110 -18.149  1.00 61.120          N  
ATOM  23373  H   ASN A1478      74.978  -0.800 -14.876  1.00 52.680          H  
ATOM  23374  HA  ASN A1478      76.617  -2.578 -16.553  1.00 52.270          H  
ATOM  23375 1HB  ASN A1478      76.207   0.403 -16.431  1.00 73.340          H  
ATOM  23376 2HB  ASN A1478      77.368  -0.367 -17.499  1.00 73.340          H  
ATOM  23377 1HD2 ASN A1478      73.655  -0.048 -18.783  1.00 73.340          H  
ATOM  23378 2HD2 ASN A1478      74.427   0.989 -17.622  1.00 73.340          H  
ATOM  23379  N   ALA A1479      78.278  -2.761 -14.677  1.00 43.880          N  
ATOM  23380  CA  ALA A1479      79.482  -2.966 -13.877  1.00 44.120          C  
ATOM  23381  C   ALA A1479      80.721  -2.636 -14.701  1.00 43.880          C  
ATOM  23382  O   ALA A1479      80.739  -2.868 -15.909  1.00 43.620          O  
ATOM  23383  CB  ALA A1479      79.556  -4.401 -13.391  1.00 61.670          C  
ATOM  23384  H   ALA A1479      77.622  -3.530 -14.837  1.00 52.660          H  
ATOM  23385  HA  ALA A1479      79.443  -2.295 -13.016  1.00 52.940          H  
ATOM  23386 1HB  ALA A1479      80.431  -4.538 -12.782  1.00 74.010          H  
ATOM  23387 2HB  ALA A1479      78.697  -4.621 -12.807  1.00 74.010          H  
ATOM  23388 3HB  ALA A1479      79.595  -5.079 -14.240  1.00 74.010          H  
ATOM  23389  N   GLY A1480      81.781  -2.162 -14.052  1.00 44.040          N  
ATOM  23390  CA  GLY A1480      83.029  -1.852 -14.754  1.00 43.940          C  
ATOM  23391  C   GLY A1480      83.454  -2.970 -15.719  1.00 43.790          C  
ATOM  23392  O   GLY A1480      83.781  -2.690 -16.877  1.00 43.550          O  
ATOM  23393  H   GLY A1480      81.719  -1.991 -13.055  1.00 52.850          H  
ATOM  23394 1HA  GLY A1480      82.901  -0.922 -15.310  1.00 52.730          H  
ATOM  23395 2HA  GLY A1480      83.817  -1.660 -14.028  1.00 52.730          H  
ATOM  23396  N   PRO A1481      83.577  -4.232 -15.276  1.00 44.000          N  
ATOM  23397  CA  PRO A1481      83.914  -5.356 -16.127  1.00 43.970          C  
ATOM  23398  C   PRO A1481      83.049  -5.435 -17.393  1.00 43.600          C  
ATOM  23399  O   PRO A1481      83.547  -5.862 -18.435  1.00 43.470          O  
ATOM  23400  CB  PRO A1481      83.724  -6.533 -15.175  1.00 65.950          C  
ATOM  23401  CG  PRO A1481      84.071  -5.951 -13.802  1.00 65.950          C  
ATOM  23402  CD  PRO A1481      83.516  -4.554 -13.828  1.00 65.950          C  
ATOM  23403  HA  PRO A1481      84.973  -5.269 -16.417  1.00 52.760          H  
ATOM  23404 1HB  PRO A1481      82.684  -6.896 -15.234  1.00 79.150          H  
ATOM  23405 2HB  PRO A1481      84.375  -7.370 -15.468  1.00 79.150          H  
ATOM  23406 1HG  PRO A1481      83.625  -6.561 -12.998  1.00 79.150          H  
ATOM  23407 2HG  PRO A1481      85.160  -5.964 -13.641  1.00 79.150          H  
ATOM  23408 1HD  PRO A1481      82.513  -4.596 -13.456  1.00 79.150          H  
ATOM  23409 2HD  PRO A1481      84.154  -3.878 -13.237  1.00 79.150          H  
ATOM  23410  N   LEU A1482      81.762  -5.052 -17.312  1.00 43.400          N  
ATOM  23411  CA  LEU A1482      80.893  -5.048 -18.479  1.00 43.200          C  
ATOM  23412  C   LEU A1482      81.281  -3.889 -19.402  1.00 42.880          C  
ATOM  23413  O   LEU A1482      81.355  -4.027 -20.622  1.00 42.820          O  
ATOM  23414  CB  LEU A1482      79.416  -4.952 -18.068  1.00 60.560          C  
ATOM  23415  CG  LEU A1482      78.836  -6.176 -17.302  1.00 60.560          C  
ATOM  23416  CD1 LEU A1482      77.462  -5.840 -16.795  1.00 60.560          C  
ATOM  23417  CD2 LEU A1482      78.748  -7.412 -18.212  1.00 60.560          C  
ATOM  23418  H   LEU A1482      81.354  -4.709 -16.447  1.00 52.080          H  
ATOM  23419  HA  LEU A1482      81.047  -5.975 -19.015  1.00 51.840          H  
ATOM  23420 1HB  LEU A1482      79.287  -4.079 -17.434  1.00 72.670          H  
ATOM  23421 2HB  LEU A1482      78.814  -4.801 -18.959  1.00 72.670          H  
ATOM  23422  HG  LEU A1482      79.469  -6.393 -16.454  1.00 72.670          H  
ATOM  23423 1HD1 LEU A1482      77.060  -6.688 -16.239  1.00 72.670          H  
ATOM  23424 2HD1 LEU A1482      77.518  -4.988 -16.147  1.00 72.670          H  
ATOM  23425 3HD1 LEU A1482      76.802  -5.612 -17.628  1.00 72.670          H  
ATOM  23426 1HD2 LEU A1482      78.330  -8.243 -17.638  1.00 72.670          H  
ATOM  23427 2HD2 LEU A1482      78.098  -7.200 -19.059  1.00 72.670          H  
ATOM  23428 3HD2 LEU A1482      79.729  -7.699 -18.573  1.00 72.670          H  
ATOM  23429  N   ASN A1483      81.579  -2.739 -18.791  1.00 42.720          N  
ATOM  23430  CA  ASN A1483      81.932  -1.520 -19.529  1.00 42.440          C  
ATOM  23431  C   ASN A1483      83.210  -1.696 -20.349  1.00 42.450          C  
ATOM  23432  O   ASN A1483      83.364  -1.097 -21.415  1.00 42.380          O  
ATOM  23433  CB  ASN A1483      82.079  -0.346 -18.587  1.00 59.530          C  
ATOM  23434  CG  ASN A1483      80.774   0.147 -18.044  1.00 59.530          C  
ATOM  23435  OD1 ASN A1483      79.704  -0.083 -18.623  1.00 59.530          O  
ATOM  23436  ND2 ASN A1483      80.844   0.835 -16.939  1.00 59.530          N  
ATOM  23437  H   ASN A1483      81.478  -2.709 -17.773  1.00 51.260          H  
ATOM  23438  HA  ASN A1483      81.128  -1.301 -20.232  1.00 50.930          H  
ATOM  23439 1HB  ASN A1483      82.726  -0.611 -17.762  1.00 71.430          H  
ATOM  23440 2HB  ASN A1483      82.560   0.467 -19.114  1.00 71.430          H  
ATOM  23441 1HD2 ASN A1483      80.009   1.202 -16.520  1.00 71.430          H  
ATOM  23442 2HD2 ASN A1483      81.729   1.006 -16.503  1.00 71.430          H  
ATOM  23443  N   TYR A1484      84.100  -2.562 -19.880  1.00 42.600          N  
ATOM  23444  CA  TYR A1484      85.357  -2.835 -20.562  1.00 42.720          C  
ATOM  23445  C   TYR A1484      85.247  -3.916 -21.665  1.00 42.580          C  
ATOM  23446  O   TYR A1484      86.238  -4.218 -22.353  1.00 42.510          O  
ATOM  23447  CB  TYR A1484      86.409  -3.222 -19.518  1.00 59.760          C  
ATOM  23448  CG  TYR A1484      87.810  -3.399 -20.058  1.00 59.760          C  
ATOM  23449  CD1 TYR A1484      88.561  -2.297 -20.419  1.00 59.760          C  
ATOM  23450  CD2 TYR A1484      88.352  -4.664 -20.179  1.00 59.760          C  
ATOM  23451  CE1 TYR A1484      89.836  -2.451 -20.898  1.00 59.760          C  
ATOM  23452  CE2 TYR A1484      89.629  -4.823 -20.665  1.00 59.760          C  
ATOM  23453  CZ  TYR A1484      90.372  -3.719 -21.025  1.00 59.760          C  
ATOM  23454  OH  TYR A1484      91.650  -3.881 -21.512  1.00 59.760          O  
ATOM  23455  H   TYR A1484      83.935  -2.958 -18.946  1.00 51.120          H  
ATOM  23456  HA  TYR A1484      85.679  -1.915 -21.046  1.00 51.260          H  
ATOM  23457 1HB  TYR A1484      86.438  -2.456 -18.738  1.00 71.710          H  
ATOM  23458 2HB  TYR A1484      86.103  -4.154 -19.039  1.00 71.710          H  
ATOM  23459  HD1 TYR A1484      88.143  -1.310 -20.334  1.00 71.710          H  
ATOM  23460  HD2 TYR A1484      87.763  -5.536 -19.895  1.00 71.710          H  
ATOM  23461  HE1 TYR A1484      90.420  -1.573 -21.184  1.00 71.710          H  
ATOM  23462  HE2 TYR A1484      90.053  -5.821 -20.765  1.00 71.710          H  
ATOM  23463  HH  TYR A1484      92.030  -3.020 -21.715  1.00 71.710          H  
ATOM  23464  N   MET A1485      84.072  -4.534 -21.839  1.00 42.600          N  
ATOM  23465  CA  MET A1485      83.978  -5.578 -22.848  1.00 42.570          C  
ATOM  23466  C   MET A1485      84.227  -4.997 -24.218  1.00 42.830          C  
ATOM  23467  O   MET A1485      83.763  -3.905 -24.542  1.00 42.820          O  
ATOM  23468  CB  MET A1485      82.614  -6.258 -22.861  1.00 59.610          C  
ATOM  23469  CG  MET A1485      82.295  -7.074 -21.648  1.00 59.610          C  
ATOM  23470  SD  MET A1485      80.680  -7.917 -21.750  1.00 59.610          S  
ATOM  23471  CE  MET A1485      79.485  -6.562 -21.770  1.00 59.610          C  
ATOM  23472  H   MET A1485      83.245  -4.267 -21.295  1.00 51.120          H  
ATOM  23473  HA  MET A1485      84.745  -6.325 -22.649  1.00 51.080          H  
ATOM  23474 1HB  MET A1485      81.860  -5.489 -22.959  1.00 71.530          H  
ATOM  23475 2HB  MET A1485      82.539  -6.910 -23.729  1.00 71.530          H  
ATOM  23476 1HG  MET A1485      83.067  -7.826 -21.513  1.00 71.530          H  
ATOM  23477 2HG  MET A1485      82.314  -6.439 -20.784  1.00 71.530          H  
ATOM  23478 1HE  MET A1485      78.484  -6.956 -21.795  1.00 71.530          H  
ATOM  23479 2HE  MET A1485      79.598  -5.965 -20.894  1.00 71.530          H  
ATOM  23480 3HE  MET A1485      79.641  -5.942 -22.647  1.00 71.530          H  
ATOM  23481  N   HIS A1486      84.932  -5.768 -25.034  1.00 43.130          N  
ATOM  23482  CA  HIS A1486      85.259  -5.433 -26.415  1.00 43.490          C  
ATOM  23483  C   HIS A1486      86.136  -4.185 -26.541  1.00 43.470          C  
ATOM  23484  O   HIS A1486      86.184  -3.565 -27.605  1.00 43.310          O  
ATOM  23485  CB  HIS A1486      83.973  -5.246 -27.236  1.00 60.740          C  
ATOM  23486  CG  HIS A1486      83.041  -6.427 -27.166  1.00 60.740          C  
ATOM  23487  ND1 HIS A1486      83.323  -7.642 -27.767  1.00 60.740          N  
ATOM  23488  CD2 HIS A1486      81.842  -6.578 -26.554  1.00 60.740          C  
ATOM  23489  CE1 HIS A1486      82.330  -8.483 -27.524  1.00 60.740          C  
ATOM  23490  NE2 HIS A1486      81.427  -7.862 -26.793  1.00 60.740          N  
ATOM  23491  H   HIS A1486      85.273  -6.647 -24.672  1.00 51.760          H  
ATOM  23492  HA  HIS A1486      85.814  -6.259 -26.855  1.00 52.190          H  
ATOM  23493 1HB  HIS A1486      83.437  -4.358 -26.914  1.00 72.890          H  
ATOM  23494 2HB  HIS A1486      84.237  -5.093 -28.281  1.00 72.890          H  
ATOM  23495  HD1 HIS A1486      83.976  -7.781 -28.514  1.00 72.890          H  
ATOM  23496  HD2 HIS A1486      81.226  -5.903 -25.957  1.00 72.890          H  
ATOM  23497  HE1 HIS A1486      82.358  -9.501 -27.914  1.00 72.890          H  
ATOM  23498  N   HIS A1487      86.883  -3.856 -25.486  1.00 43.710          N  
ATOM  23499  CA  HIS A1487      87.829  -2.757 -25.545  1.00 43.820          C  
ATOM  23500  C   HIS A1487      88.874  -3.106 -26.587  1.00 43.840          C  
ATOM  23501  O   HIS A1487      89.288  -4.263 -26.694  1.00 43.960          O  
ATOM  23502  CB  HIS A1487      88.492  -2.523 -24.187  1.00 61.300          C  
ATOM  23503  CG  HIS A1487      89.280  -1.245 -24.080  1.00 61.300          C  
ATOM  23504  ND1 HIS A1487      90.555  -1.074 -24.615  1.00 61.300          N  
ATOM  23505  CD2 HIS A1487      88.964  -0.075 -23.483  1.00 61.300          C  
ATOM  23506  CE1 HIS A1487      90.973   0.146 -24.346  1.00 61.300          C  
ATOM  23507  NE2 HIS A1487      90.027   0.772 -23.662  1.00 61.300          N  
ATOM  23508  H   HIS A1487      86.761  -4.349 -24.598  1.00 52.450          H  
ATOM  23509  HA  HIS A1487      87.328  -1.840 -25.852  1.00 52.580          H  
ATOM  23510 1HB  HIS A1487      87.726  -2.503 -23.416  1.00 73.560          H  
ATOM  23511 2HB  HIS A1487      89.158  -3.355 -23.961  1.00 73.560          H  
ATOM  23512  HD1 HIS A1487      91.092  -1.704 -25.234  1.00 73.560          H  
ATOM  23513  HD2 HIS A1487      88.081   0.261 -22.935  1.00 73.560          H  
ATOM  23514  HE1 HIS A1487      91.958   0.477 -24.683  1.00 73.560          H  
ATOM  23515  N   ASN A1488      89.308  -2.121 -27.356  1.00 43.780          N  
ATOM  23516  CA  ASN A1488      90.322  -2.369 -28.369  1.00 43.870          C  
ATOM  23517  C   ASN A1488      91.602  -2.938 -27.771  1.00 43.830          C  
ATOM  23518  O   ASN A1488      92.032  -2.539 -26.680  1.00 43.740          O  
ATOM  23519  CB  ASN A1488      90.642  -1.093 -29.120  1.00 61.380          C  
ATOM  23520  CG  ASN A1488      89.521  -0.635 -30.006  1.00 61.380          C  
ATOM  23521  OD1 ASN A1488      88.737  -1.433 -30.528  1.00 61.380          O  
ATOM  23522  ND2 ASN A1488      89.425   0.654 -30.181  1.00 61.380          N  
ATOM  23523  H   ASN A1488      88.923  -1.197 -27.235  1.00 52.540          H  
ATOM  23524  HA  ASN A1488      89.933  -3.109 -29.070  1.00 52.640          H  
ATOM  23525 1HB  ASN A1488      90.870  -0.303 -28.403  1.00 73.660          H  
ATOM  23526 2HB  ASN A1488      91.536  -1.249 -29.728  1.00 73.660          H  
ATOM  23527 1HD2 ASN A1488      88.697   1.026 -30.759  1.00 73.660          H  
ATOM  23528 2HD2 ASN A1488      90.077   1.272 -29.742  1.00 73.660          H  
ATOM  23529  N   TYR A1489      92.197  -3.894 -28.483  1.00 43.960          N  
ATOM  23530  CA  TYR A1489      93.470  -4.473 -28.083  1.00 44.040          C  
ATOM  23531  C   TYR A1489      94.585  -3.453 -28.147  1.00 43.840          C  
ATOM  23532  O   TYR A1489      94.707  -2.730 -29.139  1.00 43.920          O  
ATOM  23533  CB  TYR A1489      93.867  -5.654 -28.967  1.00 61.620          C  
ATOM  23534  CG  TYR A1489      95.238  -6.190 -28.587  1.00 61.620          C  
ATOM  23535  CD1 TYR A1489      95.384  -7.019 -27.494  1.00 61.620          C  
ATOM  23536  CD2 TYR A1489      96.360  -5.808 -29.323  1.00 61.620          C  
ATOM  23537  CE1 TYR A1489      96.635  -7.468 -27.135  1.00 61.620          C  
ATOM  23538  CE2 TYR A1489      97.610  -6.258 -28.961  1.00 61.620          C  
ATOM  23539  CZ  TYR A1489      97.749  -7.085 -27.871  1.00 61.620          C  
ATOM  23540  OH  TYR A1489      98.995  -7.540 -27.506  1.00 61.620          O  
ATOM  23541  H   TYR A1489      91.764  -4.202 -29.341  1.00 52.750          H  
ATOM  23542  HA  TYR A1489      93.384  -4.812 -27.050  1.00 52.850          H  
ATOM  23543 1HB  TYR A1489      93.137  -6.458 -28.867  1.00 73.950          H  
ATOM  23544 2HB  TYR A1489      93.891  -5.346 -30.011  1.00 73.950          H  
ATOM  23545  HD1 TYR A1489      94.511  -7.314 -26.912  1.00 73.950          H  
ATOM  23546  HD2 TYR A1489      96.249  -5.146 -30.183  1.00 73.950          H  
ATOM  23547  HE1 TYR A1489      96.749  -8.120 -26.271  1.00 73.950          H  
ATOM  23548  HE2 TYR A1489      98.487  -5.957 -29.534  1.00 73.950          H  
ATOM  23549  HH  TYR A1489      98.915  -8.094 -26.725  1.00 73.950          H  
ATOM  23550  N   SER A1490      95.422  -3.424 -27.120  1.00 43.650          N  
ATOM  23551  CA  SER A1490      96.571  -2.543 -27.117  1.00 43.530          C  
ATOM  23552  C   SER A1490      97.679  -3.041 -26.223  1.00 43.450          C  
ATOM  23553  O   SER A1490      97.439  -3.499 -25.104  1.00 43.600          O  
ATOM  23554  CB  SER A1490      96.203  -1.165 -26.660  1.00 60.990          C  
ATOM  23555  OG  SER A1490      97.353  -0.359 -26.583  1.00 60.990          O  
ATOM  23556  H   SER A1490      95.254  -4.010 -26.314  1.00 52.380          H  
ATOM  23557  HA  SER A1490      96.955  -2.484 -28.136  1.00 52.240          H  
ATOM  23558 1HB  SER A1490      95.486  -0.721 -27.347  1.00 73.190          H  
ATOM  23559 2HB  SER A1490      95.729  -1.222 -25.685  1.00 73.190          H  
ATOM  23560  HG  SER A1490      97.039   0.460 -26.119  1.00 73.190          H  
ATOM  23561  N   SER A1491      98.901  -2.930 -26.732  1.00 43.270          N  
ATOM  23562  CA  SER A1491     100.115  -3.278 -26.017  1.00 43.190          C  
ATOM  23563  C   SER A1491     100.855  -2.024 -25.549  1.00 43.520          C  
ATOM  23564  O   SER A1491     101.974  -2.108 -25.042  1.00 43.890          O  
ATOM  23565  CB  SER A1491     101.008  -4.105 -26.915  1.00 60.500          C  
ATOM  23566  OG  SER A1491     101.396  -3.370 -28.051  1.00 60.500          O  
ATOM  23567  H   SER A1491      99.003  -2.576 -27.675  1.00 51.920          H  
ATOM  23568  HA  SER A1491      99.847  -3.866 -25.138  1.00 51.830          H  
ATOM  23569 1HB  SER A1491     101.890  -4.419 -26.361  1.00 72.600          H  
ATOM  23570 2HB  SER A1491     100.475  -5.006 -27.224  1.00 72.600          H  
ATOM  23571  HG  SER A1491     101.946  -3.964 -28.573  1.00 72.600          H  
ATOM  23572  N   ASP A1492     100.226  -0.857 -25.746  1.00 43.460          N  
ATOM  23573  CA  ASP A1492     100.793   0.448 -25.404  1.00 43.810          C  
ATOM  23574  C   ASP A1492     101.118   0.539 -23.933  1.00 43.900          C  
ATOM  23575  O   ASP A1492     100.374   0.035 -23.098  1.00 43.720          O  
ATOM  23576  CB  ASP A1492      99.848   1.599 -25.757  1.00 61.190          C  
ATOM  23577  CG  ASP A1492     100.534   2.962 -25.615  1.00 61.190          C  
ATOM  23578  OD1 ASP A1492     100.583   3.496 -24.512  1.00 61.190          O  
ATOM  23579  OD2 ASP A1492     101.019   3.456 -26.605  1.00 61.190          O  
ATOM  23580  H   ASP A1492      99.291  -0.869 -26.147  1.00 52.150          H  
ATOM  23581  HA  ASP A1492     101.720   0.577 -25.966  1.00 52.570          H  
ATOM  23582 1HB  ASP A1492      99.500   1.484 -26.783  1.00 73.430          H  
ATOM  23583 2HB  ASP A1492      98.969   1.570 -25.107  1.00 73.430          H  
ATOM  23584  N   ASP A1493     102.176   1.254 -23.588  1.00 44.220          N  
ATOM  23585  CA  ASP A1493     102.559   1.400 -22.192  1.00 44.390          C  
ATOM  23586  C   ASP A1493     101.385   1.785 -21.281  1.00 44.360          C  
ATOM  23587  O   ASP A1493     101.262   1.255 -20.177  1.00 44.220          O  
ATOM  23588  CB  ASP A1493     103.594   2.519 -22.041  1.00 62.080          C  
ATOM  23589  CG  ASP A1493     104.961   2.229 -22.636  1.00 62.080          C  
ATOM  23590  OD1 ASP A1493     105.227   1.116 -23.010  1.00 62.080          O  
ATOM  23591  OD2 ASP A1493     105.732   3.148 -22.719  1.00 62.080          O  
ATOM  23592  H   ASP A1493     102.753   1.676 -24.305  1.00 53.060          H  
ATOM  23593  HA  ASP A1493     102.973   0.452 -21.846  1.00 53.270          H  
ATOM  23594 1HB  ASP A1493     103.198   3.427 -22.511  1.00 74.490          H  
ATOM  23595 2HB  ASP A1493     103.718   2.744 -20.983  1.00 74.490          H  
ATOM  23596  N   ASP A1494     100.481   2.659 -21.737  1.00 44.560          N  
ATOM  23597  CA  ASP A1494      99.411   3.120 -20.846  1.00 44.660          C  
ATOM  23598  C   ASP A1494      98.224   2.167 -20.772  1.00 44.540          C  
ATOM  23599  O   ASP A1494      97.251   2.426 -20.056  1.00 44.780          O  
ATOM  23600  CB  ASP A1494      98.934   4.520 -21.241  1.00 62.480          C  
ATOM  23601  CG  ASP A1494      99.954   5.648 -20.933  1.00 62.480          C  
ATOM  23602  OD1 ASP A1494     100.798   5.482 -20.074  1.00 62.480          O  
ATOM  23603  OD2 ASP A1494      99.855   6.676 -21.558  1.00 62.480          O  
ATOM  23604  H   ASP A1494     100.558   3.042 -22.696  1.00 53.470          H  
ATOM  23605  HA  ASP A1494      99.830   3.195 -19.843  1.00 53.590          H  
ATOM  23606 1HB  ASP A1494      98.734   4.525 -22.319  1.00 74.980          H  
ATOM  23607 2HB  ASP A1494      97.998   4.743 -20.732  1.00 74.980          H  
ATOM  23608  N   ASP A1495      98.293   1.080 -21.532  1.00 44.230          N  
ATOM  23609  CA  ASP A1495      97.274   0.048 -21.562  1.00 44.160          C  
ATOM  23610  C   ASP A1495      97.798  -1.241 -20.915  1.00 44.150          C  
ATOM  23611  O   ASP A1495      97.127  -2.277 -20.927  1.00 44.040          O  
ATOM  23612  CB  ASP A1495      96.823  -0.206 -23.006  1.00 61.850          C  
ATOM  23613  CG  ASP A1495      96.065   1.018 -23.629  1.00 61.850          C  
ATOM  23614  OD1 ASP A1495      95.284   1.649 -22.929  1.00 61.850          O  
ATOM  23615  OD2 ASP A1495      96.238   1.301 -24.801  1.00 61.850          O  
ATOM  23616  H   ASP A1495      99.129   0.924 -22.092  1.00 53.080          H  
ATOM  23617  HA  ASP A1495      96.414   0.387 -20.987  1.00 52.990          H  
ATOM  23618 1HB  ASP A1495      97.709  -0.430 -23.615  1.00 74.220          H  
ATOM  23619 2HB  ASP A1495      96.182  -1.088 -23.043  1.00 74.220          H  
ATOM  23620  N   VAL A1496      98.998  -1.181 -20.323  1.00 44.360          N  
ATOM  23621  CA  VAL A1496      99.610  -2.364 -19.735  1.00 44.430          C  
ATOM  23622  C   VAL A1496      99.905  -2.191 -18.247  1.00 44.760          C  
ATOM  23623  O   VAL A1496     100.513  -1.212 -17.822  1.00 44.980          O  
ATOM  23624  CB  VAL A1496     100.898  -2.732 -20.522  1.00 62.170          C  
ATOM  23625  CG1 VAL A1496     101.613  -3.926 -19.889  1.00 62.170          C  
ATOM  23626  CG2 VAL A1496     100.523  -3.088 -21.980  1.00 62.170          C  
ATOM  23627  H   VAL A1496      99.527  -0.301 -20.295  1.00 53.230          H  
ATOM  23628  HA  VAL A1496      98.915  -3.194 -19.842  1.00 53.320          H  
ATOM  23629  HB  VAL A1496     101.578  -1.874 -20.515  1.00 74.610          H  
ATOM  23630 1HG1 VAL A1496     102.508  -4.154 -20.467  1.00 74.610          H  
ATOM  23631 2HG1 VAL A1496     101.905  -3.690 -18.869  1.00 74.610          H  
ATOM  23632 3HG1 VAL A1496     100.955  -4.792 -19.886  1.00 74.610          H  
ATOM  23633 1HG2 VAL A1496     101.423  -3.331 -22.545  1.00 74.610          H  
ATOM  23634 2HG2 VAL A1496      99.848  -3.941 -21.985  1.00 74.610          H  
ATOM  23635 3HG2 VAL A1496     100.031  -2.252 -22.451  1.00 74.610          H  
ATOM  23636  N   ALA A1497      99.456  -3.160 -17.455  1.00 44.820          N  
ATOM  23637  CA  ALA A1497      99.680  -3.154 -16.011  1.00 45.150          C  
ATOM  23638  C   ALA A1497     101.177  -3.153 -15.712  1.00 45.360          C  
ATOM  23639  O   ALA A1497     101.948  -3.826 -16.393  1.00 45.580          O  
ATOM  23640  CB  ALA A1497      99.021  -4.372 -15.387  1.00 63.080          C  
ATOM  23641  H   ALA A1497      98.948  -3.917 -17.890  1.00 53.780          H  
ATOM  23642  HA  ALA A1497      99.251  -2.245 -15.593  1.00 54.180          H  
ATOM  23643 1HB  ALA A1497      99.182  -4.383 -14.321  1.00 75.690          H  
ATOM  23644 2HB  ALA A1497      97.952  -4.354 -15.592  1.00 75.690          H  
ATOM  23645 3HB  ALA A1497      99.458  -5.272 -15.816  1.00 75.690          H  
ATOM  23646  N   ASP A1498     101.592  -2.413 -14.683  1.00 45.330          N  
ATOM  23647  CA  ASP A1498     103.000  -2.356 -14.314  1.00 45.560          C  
ATOM  23648  C   ASP A1498     103.404  -3.520 -13.403  1.00 45.360          C  
ATOM  23649  O   ASP A1498     102.569  -4.321 -12.979  1.00 45.380          O  
ATOM  23650  CB  ASP A1498     103.229  -0.987 -13.613  1.00 63.690          C  
ATOM  23651  CG  ASP A1498     104.696  -0.438 -13.496  1.00 63.690          C  
ATOM  23652  OD1 ASP A1498     105.620  -1.229 -13.433  1.00 63.690          O  
ATOM  23653  OD2 ASP A1498     104.851   0.756 -13.477  1.00 63.690          O  
ATOM  23654  H   ASP A1498     100.922  -1.873 -14.157  1.00 54.400          H  
ATOM  23655  HA  ASP A1498     103.601  -2.405 -15.223  1.00 54.670          H  
ATOM  23656 1HB  ASP A1498     102.640  -0.234 -14.137  1.00 76.430          H  
ATOM  23657 2HB  ASP A1498     102.822  -1.047 -12.600  1.00 76.430          H  
ATOM  23658  N   ASP A1499     104.687  -3.546 -13.055  1.00 45.230          N  
ATOM  23659  CA  ASP A1499     105.311  -4.517 -12.171  1.00 45.100          C  
ATOM  23660  C   ASP A1499     105.581  -3.935 -10.790  1.00 44.970          C  
ATOM  23661  O   ASP A1499     105.663  -4.663  -9.802  1.00 44.820          O  
ATOM  23662  CB  ASP A1499     106.642  -5.002 -12.754  1.00 63.190          C  
ATOM  23663  CG  ASP A1499     106.515  -5.748 -14.080  1.00 63.190          C  
ATOM  23664  OD1 ASP A1499     105.811  -6.728 -14.139  1.00 63.190          O  
ATOM  23665  OD2 ASP A1499     107.144  -5.331 -15.025  1.00 63.190          O  
ATOM  23666  H   ASP A1499     105.280  -2.829 -13.454  1.00 54.280          H  
ATOM  23667  HA  ASP A1499     104.638  -5.368 -12.063  1.00 54.120          H  
ATOM  23668 1HB  ASP A1499     107.296  -4.140 -12.903  1.00 75.830          H  
ATOM  23669 2HB  ASP A1499     107.129  -5.655 -12.033  1.00 75.830          H  
ATOM  23670  N   ILE A1500     105.793  -2.618 -10.737  1.00 45.090          N  
ATOM  23671  CA  ILE A1500     106.193  -1.939  -9.503  1.00 45.040          C  
ATOM  23672  C   ILE A1500     105.031  -1.647  -8.534  1.00 45.030          C  
ATOM  23673  O   ILE A1500     104.084  -0.926  -8.856  1.00 45.130          O  
ATOM  23674  CB  ILE A1500     106.955  -0.647  -9.892  1.00 63.080          C  
ATOM  23675  CG1 ILE A1500     108.242  -1.056 -10.664  1.00 63.080          C  
ATOM  23676  CG2 ILE A1500     107.260   0.222  -8.679  1.00 63.080          C  
ATOM  23677  CD1 ILE A1500     108.960   0.082 -11.353  1.00 63.080          C  
ATOM  23678  H   ILE A1500     105.706  -2.074 -11.610  1.00 54.110          H  
ATOM  23679  HA  ILE A1500     106.894  -2.591  -8.981  1.00 54.050          H  
ATOM  23680  HB  ILE A1500     106.340  -0.073 -10.594  1.00 75.690          H  
ATOM  23681 1HG1 ILE A1500     108.930  -1.532  -9.968  1.00 75.690          H  
ATOM  23682 2HG1 ILE A1500     107.973  -1.781 -11.431  1.00 75.690          H  
ATOM  23683 1HG2 ILE A1500     107.780   1.123  -8.979  1.00 75.690          H  
ATOM  23684 2HG2 ILE A1500     106.346   0.505  -8.225  1.00 75.690          H  
ATOM  23685 3HG2 ILE A1500     107.878  -0.333  -7.969  1.00 75.690          H  
ATOM  23686 1HD1 ILE A1500     109.833  -0.310 -11.873  1.00 75.690          H  
ATOM  23687 2HD1 ILE A1500     108.283   0.545 -12.080  1.00 75.690          H  
ATOM  23688 3HD1 ILE A1500     109.282   0.824 -10.638  1.00 75.690          H  
ATOM  23689  N   ASP A1501     105.147  -2.143  -7.293  1.00 44.980          N  
ATOM  23690  CA  ASP A1501     104.111  -1.975  -6.271  1.00 45.030          C  
ATOM  23691  C   ASP A1501     104.027  -0.553  -5.742  1.00 45.020          C  
ATOM  23692  O   ASP A1501     103.021  -0.140  -5.169  1.00 44.970          O  
ATOM  23693  CB  ASP A1501     104.389  -2.942  -5.128  1.00 63.020          C  
ATOM  23694  CG  ASP A1501     105.783  -2.733  -4.598  1.00 63.020          C  
ATOM  23695  OD1 ASP A1501     106.685  -2.868  -5.410  1.00 63.020          O  
ATOM  23696  OD2 ASP A1501     105.963  -2.456  -3.443  1.00 63.020          O  
ATOM  23697  H   ASP A1501     105.973  -2.695  -7.032  1.00 53.980          H  
ATOM  23698  HA  ASP A1501     103.149  -2.231  -6.718  1.00 54.040          H  
ATOM  23699 1HB  ASP A1501     103.670  -2.781  -4.323  1.00 75.630          H  
ATOM  23700 2HB  ASP A1501     104.283  -3.970  -5.476  1.00 75.630          H  
ATOM  23701  N   ALA A1502     105.091   0.198  -5.961  1.00 45.150          N  
ATOM  23702  CA  ALA A1502     105.207   1.581  -5.537  1.00 45.230          C  
ATOM  23703  C   ALA A1502     104.584   2.536  -6.558  1.00 44.770          C  
ATOM  23704  O   ALA A1502     104.681   3.754  -6.393  1.00 44.570          O  
ATOM  23705  CB  ALA A1502     106.658   1.948  -5.300  1.00 63.290          C  
ATOM  23706  H   ALA A1502     105.866  -0.236  -6.444  1.00 54.180          H  
ATOM  23707  HA  ALA A1502     104.662   1.689  -4.598  1.00 54.280          H  
ATOM  23708 1HB  ALA A1502     106.721   2.979  -4.947  1.00 75.950          H  
ATOM  23709 2HB  ALA A1502     107.076   1.278  -4.547  1.00 75.950          H  
ATOM  23710 3HB  ALA A1502     107.219   1.849  -6.223  1.00 75.950          H  
ATOM  23711  N   GLY A1503     104.032   2.011  -7.649  1.00 44.680          N  
ATOM  23712  CA  GLY A1503     103.425   2.848  -8.668  1.00 44.520          C  
ATOM  23713  C   GLY A1503     101.899   2.879  -8.544  1.00 44.220          C  
ATOM  23714  O   GLY A1503     101.319   2.877  -7.440  1.00 44.260          O  
ATOM  23715  H   GLY A1503     103.998   0.995  -7.787  1.00 53.620          H  
ATOM  23716 1HA  GLY A1503     103.821   3.860  -8.599  1.00 53.420          H  
ATOM  23717 2HA  GLY A1503     103.701   2.465  -9.651  1.00 53.420          H  
ATOM  23718  N   ARG A1504     101.251   2.981  -9.709  1.00 43.970          N  
ATOM  23719  CA  ARG A1504      99.800   3.048  -9.817  1.00 43.700          C  
ATOM  23720  C   ARG A1504      99.379   2.520 -11.176  1.00 43.790          C  
ATOM  23721  O   ARG A1504     100.065   2.743 -12.174  1.00 43.990          O  
ATOM  23722  CB  ARG A1504      99.291   4.467  -9.638  1.00 61.290          C  
ATOM  23723  CG  ARG A1504      99.706   5.464 -10.677  1.00 61.290          C  
ATOM  23724  CD  ARG A1504      99.198   6.813 -10.327  1.00 61.290          C  
ATOM  23725  NE  ARG A1504      99.581   7.810 -11.318  1.00 61.290          N  
ATOM  23726  CZ  ARG A1504     100.741   8.507 -11.306  1.00 61.290          C  
ATOM  23727  NH1 ARG A1504     101.623   8.311 -10.341  1.00 61.290          N  
ATOM  23728  NH2 ARG A1504     100.988   9.386 -12.264  1.00 61.290          N  
ATOM  23729  H   ARG A1504     101.799   2.978 -10.562  1.00 52.760          H  
ATOM  23730  HA  ARG A1504      99.357   2.420  -9.045  1.00 52.440          H  
ATOM  23731 1HB  ARG A1504      98.205   4.471  -9.560  1.00 73.550          H  
ATOM  23732 2HB  ARG A1504      99.693   4.856  -8.727  1.00 73.550          H  
ATOM  23733 1HG  ARG A1504     100.791   5.495 -10.740  1.00 73.550          H  
ATOM  23734 2HG  ARG A1504      99.291   5.192 -11.648  1.00 73.550          H  
ATOM  23735 1HD  ARG A1504      98.108   6.778 -10.291  1.00 73.550          H  
ATOM  23736 2HD  ARG A1504      99.571   7.115  -9.352  1.00 73.550          H  
ATOM  23737  HE  ARG A1504      98.931   7.989 -12.073  1.00 73.550          H  
ATOM  23738 1HH1 ARG A1504     101.429   7.637  -9.609  1.00 73.550          H  
ATOM  23739 2HH1 ARG A1504     102.490   8.829 -10.329  1.00 73.550          H  
ATOM  23740 1HH2 ARG A1504     100.312   9.534 -13.002  1.00 73.550          H  
ATOM  23741 2HH2 ARG A1504     101.851   9.910 -12.264  1.00 73.550          H  
ATOM  23742  N   ILE A1505      98.253   1.824 -11.214  1.00 43.700          N  
ATOM  23743  CA  ILE A1505      97.712   1.306 -12.460  1.00 43.920          C  
ATOM  23744  C   ILE A1505      96.270   1.746 -12.616  1.00 43.840          C  
ATOM  23745  O   ILE A1505      95.474   1.591 -11.689  1.00 43.690          O  
ATOM  23746  CB  ILE A1505      97.799  -0.234 -12.490  1.00 61.400          C  
ATOM  23747  CG1 ILE A1505      99.277  -0.680 -12.343  1.00 61.400          C  
ATOM  23748  CG2 ILE A1505      97.176  -0.775 -13.816  1.00 61.400          C  
ATOM  23749  CD1 ILE A1505      99.451  -2.156 -12.094  1.00 61.400          C  
ATOM  23750  H   ILE A1505      97.744   1.667 -10.355  1.00 52.440          H  
ATOM  23751  HA  ILE A1505      98.283   1.711 -13.294  1.00 52.700          H  
ATOM  23752  HB  ILE A1505      97.265  -0.633 -11.646  1.00 73.680          H  
ATOM  23753 1HG1 ILE A1505      99.814  -0.396 -13.242  1.00 73.680          H  
ATOM  23754 2HG1 ILE A1505      99.727  -0.169 -11.501  1.00 73.680          H  
ATOM  23755 1HG2 ILE A1505      97.218  -1.853 -13.845  1.00 73.680          H  
ATOM  23756 2HG2 ILE A1505      96.129  -0.477 -13.890  1.00 73.680          H  
ATOM  23757 3HG2 ILE A1505      97.720  -0.373 -14.668  1.00 73.680          H  
ATOM  23758 1HD1 ILE A1505     100.512  -2.394 -11.987  1.00 73.680          H  
ATOM  23759 2HD1 ILE A1505      98.933  -2.429 -11.174  1.00 73.680          H  
ATOM  23760 3HD1 ILE A1505      99.047  -2.719 -12.897  1.00 73.680          H  
ATOM  23761  N   ALA A1506      95.937   2.329 -13.762  1.00 44.020          N  
ATOM  23762  CA  ALA A1506      94.557   2.715 -13.997  1.00 44.020          C  
ATOM  23763  C   ALA A1506      93.792   1.505 -14.490  1.00 43.990          C  
ATOM  23764  O   ALA A1506      94.280   0.773 -15.353  1.00 43.950          O  
ATOM  23765  CB  ALA A1506      94.464   3.838 -15.019  1.00 61.630          C  
ATOM  23766  H   ALA A1506      96.636   2.463 -14.477  1.00 52.820          H  
ATOM  23767  HA  ALA A1506      94.118   3.041 -13.055  1.00 52.820          H  
ATOM  23768 1HB  ALA A1506      93.415   4.100 -15.174  1.00 73.950          H  
ATOM  23769 2HB  ALA A1506      95.007   4.709 -14.655  1.00 73.950          H  
ATOM  23770 3HB  ALA A1506      94.897   3.508 -15.965  1.00 73.950          H  
ATOM  23771  N   PHE A1507      92.573   1.336 -14.005  1.00 44.070          N  
ATOM  23772  CA  PHE A1507      91.735   0.240 -14.454  1.00 44.100          C  
ATOM  23773  C   PHE A1507      90.343   0.712 -14.803  1.00 44.420          C  
ATOM  23774  O   PHE A1507      89.671   1.314 -13.971  1.00 44.680          O  
ATOM  23775  CB  PHE A1507      91.589  -0.822 -13.372  1.00 61.730          C  
ATOM  23776  CG  PHE A1507      92.833  -1.539 -12.933  1.00 61.730          C  
ATOM  23777  CD1 PHE A1507      93.581  -1.066 -11.879  1.00 61.730          C  
ATOM  23778  CD2 PHE A1507      93.236  -2.713 -13.554  1.00 61.730          C  
ATOM  23779  CE1 PHE A1507      94.696  -1.735 -11.449  1.00 61.730          C  
ATOM  23780  CE2 PHE A1507      94.363  -3.389 -13.127  1.00 61.730          C  
ATOM  23781  CZ  PHE A1507      95.093  -2.898 -12.069  1.00 61.730          C  
ATOM  23782  H   PHE A1507      92.227   1.971 -13.299  1.00 52.880          H  
ATOM  23783  HA  PHE A1507      92.184  -0.206 -15.340  1.00 52.920          H  
ATOM  23784 1HB  PHE A1507      91.166  -0.350 -12.494  1.00 74.070          H  
ATOM  23785 2HB  PHE A1507      90.875  -1.562 -13.708  1.00 74.070          H  
ATOM  23786  HD1 PHE A1507      93.280  -0.144 -11.380  1.00 74.070          H  
ATOM  23787  HD2 PHE A1507      92.649  -3.103 -14.388  1.00 74.070          H  
ATOM  23788  HE1 PHE A1507      95.268  -1.336 -10.613  1.00 74.070          H  
ATOM  23789  HE2 PHE A1507      94.671  -4.309 -13.623  1.00 74.070          H  
ATOM  23790  HZ  PHE A1507      95.982  -3.423 -11.724  1.00 74.070          H  
ATOM  23791  N   THR A1508      89.918   0.401 -16.022  1.00 44.460          N  
ATOM  23792  CA  THR A1508      88.588   0.715 -16.531  1.00 44.800          C  
ATOM  23793  C   THR A1508      87.552  -0.197 -15.887  1.00 44.820          C  
ATOM  23794  O   THR A1508      86.468   0.228 -15.483  1.00 45.100          O  
ATOM  23795  CB  THR A1508      88.580   0.545 -18.055  1.00 62.580          C  
ATOM  23796  OG1 THR A1508      89.549   1.433 -18.610  1.00 62.580          O  
ATOM  23797  CG2 THR A1508      87.217   0.825 -18.670  1.00 62.580          C  
ATOM  23798  H   THR A1508      90.563  -0.057 -16.651  1.00 53.350          H  
ATOM  23799  HA  THR A1508      88.346   1.751 -16.282  1.00 53.760          H  
ATOM  23800  HB  THR A1508      88.870  -0.469 -18.284  1.00 75.100          H  
ATOM  23801  HG1 THR A1508      89.366   2.347 -18.268  1.00 75.100          H  
ATOM  23802 1HG2 THR A1508      87.261   0.702 -19.746  1.00 75.100          H  
ATOM  23803 2HG2 THR A1508      86.464   0.150 -18.264  1.00 75.100          H  
ATOM  23804 3HG2 THR A1508      86.951   1.831 -18.443  1.00 75.100          H  
ATOM  23805  N   SER A1509      87.894  -1.482 -15.824  1.00 44.590          N  
ATOM  23806  CA  SER A1509      87.024  -2.485 -15.250  1.00 44.640          C  
ATOM  23807  C   SER A1509      87.012  -2.370 -13.734  1.00 44.690          C  
ATOM  23808  O   SER A1509      86.017  -1.995 -13.106  1.00 44.870          O  
ATOM  23809  CB  SER A1509      87.547  -3.846 -15.618  1.00 62.480          C  
ATOM  23810  OG  SER A1509      88.834  -4.025 -15.066  1.00 62.480          O  
ATOM  23811  H   SER A1509      88.790  -1.766 -16.180  1.00 53.510          H  
ATOM  23812  HA  SER A1509      86.028  -2.338 -15.642  1.00 53.570          H  
ATOM  23813 1HB  SER A1509      86.877  -4.607 -15.230  1.00 74.970          H  
ATOM  23814 2HB  SER A1509      87.581  -3.952 -16.702  1.00 74.970          H  
ATOM  23815  HG  SER A1509      89.079  -4.941 -15.264  1.00 74.970          H  
ATOM  23816  N   LYS A1510      88.178  -2.570 -13.142  1.00 44.590          N  
ATOM  23817  CA  LYS A1510      88.337  -2.450 -11.695  1.00 44.700          C  
ATOM  23818  C   LYS A1510      88.503  -0.989 -11.283  1.00 44.470          C  
ATOM  23819  O   LYS A1510      89.516  -0.600 -10.693  1.00 44.440          O  
ATOM  23820  CB  LYS A1510      89.553  -3.250 -11.216  1.00 62.540          C  
ATOM  23821  CG  LYS A1510      89.453  -4.752 -11.404  1.00 62.540          C  
ATOM  23822  CD  LYS A1510      90.732  -5.446 -10.928  1.00 62.540          C  
ATOM  23823  CE  LYS A1510      90.648  -6.958 -11.111  1.00 62.540          C  
ATOM  23824  NZ  LYS A1510      91.897  -7.643 -10.671  1.00 62.540          N  
ATOM  23825  H   LYS A1510      88.932  -2.888 -13.739  1.00 53.510          H  
ATOM  23826  HA  LYS A1510      87.440  -2.837 -11.210  1.00 53.640          H  
ATOM  23827 1HB  LYS A1510      90.437  -2.918 -11.739  1.00 75.040          H  
ATOM  23828 2HB  LYS A1510      89.716  -3.060 -10.156  1.00 75.040          H  
ATOM  23829 1HG  LYS A1510      88.603  -5.129 -10.837  1.00 75.040          H  
ATOM  23830 2HG  LYS A1510      89.293  -4.974 -12.457  1.00 75.040          H  
ATOM  23831 1HD  LYS A1510      91.583  -5.062 -11.497  1.00 75.040          H  
ATOM  23832 2HD  LYS A1510      90.895  -5.222  -9.874  1.00 75.040          H  
ATOM  23833 1HE  LYS A1510      89.812  -7.342 -10.529  1.00 75.040          H  
ATOM  23834 2HE  LYS A1510      90.478  -7.179 -12.164  1.00 75.040          H  
ATOM  23835 1HZ  LYS A1510      91.800  -8.640 -10.810  1.00 75.040          H  
ATOM  23836 2HZ  LYS A1510      92.679  -7.303 -11.213  1.00 75.040          H  
ATOM  23837 3HZ  LYS A1510      92.060  -7.455  -9.692  1.00 75.040          H  
ATOM  23838  N   ASN A1511      87.476  -0.180 -11.507  1.00 44.370          N  
ATOM  23839  CA  ASN A1511      87.573   1.244 -11.203  1.00 44.220          C  
ATOM  23840  C   ASN A1511      87.305   1.517  -9.731  1.00 43.960          C  
ATOM  23841  O   ASN A1511      86.293   2.118  -9.366  1.00 43.980          O  
ATOM  23842  CB  ASN A1511      86.656   2.086 -12.071  1.00 61.970          C  
ATOM  23843  CG  ASN A1511      86.963   3.589 -11.923  1.00 61.970          C  
ATOM  23844  OD1 ASN A1511      88.016   3.973 -11.385  1.00 61.970          O  
ATOM  23845  ND2 ASN A1511      86.087   4.425 -12.401  1.00 61.970          N  
ATOM  23846  H   ASN A1511      86.656  -0.586 -11.960  1.00 53.240          H  
ATOM  23847  HA  ASN A1511      88.597   1.561 -11.415  1.00 53.060          H  
ATOM  23848 1HB  ASN A1511      86.787   1.798 -13.122  1.00 74.360          H  
ATOM  23849 2HB  ASN A1511      85.618   1.904 -11.804  1.00 74.360          H  
ATOM  23850 1HD2 ASN A1511      86.271   5.407 -12.369  1.00 74.360          H  
ATOM  23851 2HD2 ASN A1511      85.258   4.089 -12.846  1.00 74.360          H  
ATOM  23852  N   GLU A1512      88.267   1.119  -8.905  1.00 43.820          N  
ATOM  23853  CA  GLU A1512      88.221   1.175  -7.440  1.00 43.770          C  
ATOM  23854  C   GLU A1512      87.816   2.548  -6.912  1.00 43.550          C  
ATOM  23855  O   GLU A1512      87.064   2.653  -5.931  1.00 43.370          O  
ATOM  23856  CB  GLU A1512      89.600   0.803  -6.888  1.00 61.300          C  
ATOM  23857  CG  GLU A1512      89.736   0.713  -5.366  1.00 61.300          C  
ATOM  23858  CD  GLU A1512      91.148   0.355  -4.992  1.00 61.300          C  
ATOM  23859  OE1 GLU A1512      91.810  -0.193  -5.835  1.00 61.300          O  
ATOM  23860  OE2 GLU A1512      91.595   0.658  -3.904  1.00 61.300          O  
ATOM  23861  H   GLU A1512      89.051   0.651  -9.373  1.00 52.580          H  
ATOM  23862  HA  GLU A1512      87.490   0.443  -7.094  1.00 52.520          H  
ATOM  23863 1HB  GLU A1512      89.888  -0.164  -7.300  1.00 73.560          H  
ATOM  23864 2HB  GLU A1512      90.330   1.528  -7.241  1.00 73.560          H  
ATOM  23865 1HG  GLU A1512      89.445   1.631  -4.887  1.00 73.560          H  
ATOM  23866 2HG  GLU A1512      89.067  -0.066  -5.009  1.00 73.560          H  
ATOM  23867  N   ALA A1513      88.300   3.597  -7.580  1.00 43.590          N  
ATOM  23868  CA  ALA A1513      88.084   4.992  -7.204  1.00 43.440          C  
ATOM  23869  C   ALA A1513      86.613   5.381  -7.119  1.00 43.270          C  
ATOM  23870  O   ALA A1513      86.274   6.342  -6.427  1.00 43.120          O  
ATOM  23871  CB  ALA A1513      88.784   5.898  -8.199  1.00 60.880          C  
ATOM  23872  H   ALA A1513      88.906   3.410  -8.371  1.00 52.310          H  
ATOM  23873  HA  ALA A1513      88.516   5.148  -6.224  1.00 52.130          H  
ATOM  23874 1HB  ALA A1513      88.655   6.935  -7.894  1.00 73.050          H  
ATOM  23875 2HB  ALA A1513      89.844   5.656  -8.227  1.00 73.050          H  
ATOM  23876 3HB  ALA A1513      88.347   5.750  -9.187  1.00 73.050          H  
ATOM  23877  N   GLU A1514      85.745   4.689  -7.852  1.00 43.340          N  
ATOM  23878  CA  GLU A1514      84.324   5.005  -7.861  1.00 43.230          C  
ATOM  23879  C   GLU A1514      83.463   3.909  -7.237  1.00 42.760          C  
ATOM  23880  O   GLU A1514      82.299   3.766  -7.602  1.00 42.240          O  
ATOM  23881  CB  GLU A1514      83.817   5.317  -9.275  1.00 60.570          C  
ATOM  23882  CG  GLU A1514      84.383   6.592  -9.925  1.00 60.570          C  
ATOM  23883  CD  GLU A1514      83.698   6.881 -11.259  1.00 60.570          C  
ATOM  23884  OE1 GLU A1514      82.965   6.030 -11.697  1.00 60.570          O  
ATOM  23885  OE2 GLU A1514      83.880   7.944 -11.834  1.00 60.570          O  
ATOM  23886  H   GLU A1514      86.064   3.874  -8.389  1.00 52.010          H  
ATOM  23887  HA  GLU A1514      84.177   5.904  -7.266  1.00 51.880          H  
ATOM  23888 1HB  GLU A1514      84.063   4.480  -9.932  1.00 72.680          H  
ATOM  23889 2HB  GLU A1514      82.734   5.412  -9.260  1.00 72.680          H  
ATOM  23890 1HG  GLU A1514      84.241   7.440  -9.253  1.00 72.680          H  
ATOM  23891 2HG  GLU A1514      85.455   6.466 -10.086  1.00 72.680          H  
ATOM  23892  N   THR A1515      84.014   3.118  -6.316  1.00 42.990          N  
ATOM  23893  CA  THR A1515      83.211   2.066  -5.688  1.00 42.650          C  
ATOM  23894  C   THR A1515      81.967   2.622  -4.980  1.00 42.310          C  
ATOM  23895  O   THR A1515      82.041   3.552  -4.174  1.00 42.040          O  
ATOM  23896  CB  THR A1515      84.034   1.248  -4.658  1.00 59.850          C  
ATOM  23897  OG1 THR A1515      85.181   0.677  -5.303  1.00 59.850          O  
ATOM  23898  CG2 THR A1515      83.172   0.095  -4.077  1.00 59.850          C  
ATOM  23899  H   THR A1515      85.001   3.233  -6.071  1.00 51.590          H  
ATOM  23900  HA  THR A1515      82.876   1.385  -6.470  1.00 51.180          H  
ATOM  23901  HB  THR A1515      84.367   1.896  -3.843  1.00 71.820          H  
ATOM  23902  HG1 THR A1515      85.841   1.389  -5.465  1.00 71.820          H  
ATOM  23903 1HG2 THR A1515      83.772  -0.463  -3.382  1.00 71.820          H  
ATOM  23904 2HG2 THR A1515      82.298   0.484  -3.558  1.00 71.820          H  
ATOM  23905 3HG2 THR A1515      82.846  -0.564  -4.881  1.00 71.820          H  
ATOM  23906  N   ILE A1516      80.828   2.009  -5.292  1.00 42.360          N  
ATOM  23907  CA  ILE A1516      79.491   2.302  -4.765  1.00 42.090          C  
ATOM  23908  C   ILE A1516      78.895   0.998  -4.227  1.00 41.890          C  
ATOM  23909  O   ILE A1516      79.045  -0.038  -4.878  1.00 41.900          O  
ATOM  23910  CB  ILE A1516      78.594   2.923  -5.875  1.00 59.030          C  
ATOM  23911  CG1 ILE A1516      79.200   4.255  -6.355  1.00 59.030          C  
ATOM  23912  CG2 ILE A1516      77.168   3.149  -5.369  1.00 59.030          C  
ATOM  23913  CD1 ILE A1516      78.603   4.793  -7.644  1.00 59.030          C  
ATOM  23914  H   ILE A1516      80.906   1.269  -5.973  1.00 50.830          H  
ATOM  23915  HA  ILE A1516      79.577   3.010  -3.937  1.00 50.510          H  
ATOM  23916  HB  ILE A1516      78.568   2.258  -6.727  1.00 70.840          H  
ATOM  23917 1HG1 ILE A1516      79.065   5.000  -5.574  1.00 70.840          H  
ATOM  23918 2HG1 ILE A1516      80.245   4.126  -6.513  1.00 70.840          H  
ATOM  23919 1HG2 ILE A1516      76.549   3.572  -6.151  1.00 70.840          H  
ATOM  23920 2HG2 ILE A1516      76.742   2.251  -5.077  1.00 70.840          H  
ATOM  23921 3HG2 ILE A1516      77.183   3.832  -4.519  1.00 70.840          H  
ATOM  23922 1HD1 ILE A1516      79.099   5.727  -7.905  1.00 70.840          H  
ATOM  23923 2HD1 ILE A1516      78.760   4.069  -8.443  1.00 70.840          H  
ATOM  23924 3HD1 ILE A1516      77.537   4.983  -7.541  1.00 70.840          H  
ATOM  23925  N   GLU A1517      78.206   1.020  -3.079  1.00 41.770          N  
ATOM  23926  CA  GLU A1517      77.635  -0.227  -2.560  1.00 41.650          C  
ATOM  23927  C   GLU A1517      76.632  -0.891  -3.528  1.00 41.210          C  
ATOM  23928  O   GLU A1517      76.543  -2.125  -3.573  1.00 41.220          O  
ATOM  23929  CB  GLU A1517      76.975   0.034  -1.189  1.00 58.360          C  
ATOM  23930  CG  GLU A1517      75.872   1.134  -1.153  1.00 58.360          C  
ATOM  23931  CD  GLU A1517      76.423   2.535  -0.973  1.00 58.360          C  
ATOM  23932  OE1 GLU A1517      77.615   2.699  -1.127  1.00 58.360          O  
ATOM  23933  OE2 GLU A1517      75.663   3.434  -0.730  1.00 58.360          O  
ATOM  23934  H   GLU A1517      78.102   1.887  -2.546  1.00 50.120          H  
ATOM  23935  HA  GLU A1517      78.454  -0.927  -2.404  1.00 49.980          H  
ATOM  23936 1HB  GLU A1517      76.515  -0.888  -0.836  1.00 70.030          H  
ATOM  23937 2HB  GLU A1517      77.736   0.301  -0.464  1.00 70.030          H  
ATOM  23938 1HG  GLU A1517      75.275   1.106  -2.053  1.00 70.030          H  
ATOM  23939 2HG  GLU A1517      75.208   0.915  -0.320  1.00 70.030          H  
ATOM  23940  N   THR A1518      75.941  -0.097  -4.356  1.00 40.820          N  
ATOM  23941  CA  THR A1518      75.042  -0.649  -5.352  1.00 40.430          C  
ATOM  23942  C   THR A1518      75.881  -1.370  -6.384  1.00 40.170          C  
ATOM  23943  O   THR A1518      75.561  -2.489  -6.777  1.00 39.850          O  
ATOM  23944  CB  THR A1518      74.168   0.408  -6.060  1.00 56.760          C  
ATOM  23945  OG1 THR A1518      73.335   1.076  -5.099  1.00 56.760          O  
ATOM  23946  CG2 THR A1518      73.282  -0.318  -7.093  1.00 56.760          C  
ATOM  23947  H   THR A1518      76.005   0.903  -4.261  1.00 48.980          H  
ATOM  23948  HA  THR A1518      74.384  -1.374  -4.874  1.00 48.520          H  
ATOM  23949  HB  THR A1518      74.797   1.147  -6.558  1.00 68.110          H  
ATOM  23950  HG1 THR A1518      72.892   1.832  -5.512  1.00 68.110          H  
ATOM  23951 1HG2 THR A1518      72.638   0.384  -7.599  1.00 68.110          H  
ATOM  23952 2HG2 THR A1518      73.893  -0.822  -7.837  1.00 68.110          H  
ATOM  23953 3HG2 THR A1518      72.666  -1.054  -6.580  1.00 68.110          H  
ATOM  23954  N   ALA A1519      76.970  -0.737  -6.822  1.00 40.370          N  
ATOM  23955  CA  ALA A1519      77.845  -1.340  -7.815  1.00 40.210          C  
ATOM  23956  C   ALA A1519      78.380  -2.674  -7.301  1.00 39.750          C  
ATOM  23957  O   ALA A1519      78.541  -3.613  -8.086  1.00 39.520          O  
ATOM  23958  CB  ALA A1519      78.992  -0.410  -8.158  1.00 56.360          C  
ATOM  23959  H   ALA A1519      77.165   0.191  -6.473  1.00 48.440          H  
ATOM  23960  HA  ALA A1519      77.260  -1.528  -8.715  1.00 48.250          H  
ATOM  23961 1HB  ALA A1519      79.620  -0.876  -8.916  1.00 67.630          H  
ATOM  23962 2HB  ALA A1519      78.598   0.529  -8.541  1.00 67.630          H  
ATOM  23963 3HB  ALA A1519      79.584  -0.219  -7.275  1.00 67.630          H  
ATOM  23964  N   GLN A1520      78.653  -2.765  -5.989  1.00 39.660          N  
ATOM  23965  CA  GLN A1520      79.120  -4.028  -5.433  1.00 39.290          C  
ATOM  23966  C   GLN A1520      78.033  -5.094  -5.584  1.00 38.820          C  
ATOM  23967  O   GLN A1520      78.334  -6.224  -5.983  1.00 38.930          O  
ATOM  23968  CB  GLN A1520      79.507  -3.899  -3.959  1.00 55.150          C  
ATOM  23969  CG  GLN A1520      80.764  -3.102  -3.683  1.00 55.150          C  
ATOM  23970  CD  GLN A1520      81.026  -3.009  -2.190  1.00 55.150          C  
ATOM  23971  OE1 GLN A1520      80.346  -2.300  -1.438  1.00 55.150          O  
ATOM  23972  NE2 GLN A1520      82.006  -3.780  -1.742  1.00 55.150          N  
ATOM  23973  H   GLN A1520      78.567  -1.920  -5.416  1.00 47.590          H  
ATOM  23974  HA  GLN A1520      79.996  -4.354  -5.996  1.00 47.150          H  
ATOM  23975 1HB  GLN A1520      78.695  -3.431  -3.414  1.00 66.180          H  
ATOM  23976 2HB  GLN A1520      79.647  -4.893  -3.537  1.00 66.180          H  
ATOM  23977 1HG  GLN A1520      81.611  -3.591  -4.163  1.00 66.180          H  
ATOM  23978 2HG  GLN A1520      80.633  -2.094  -4.080  1.00 66.180          H  
ATOM  23979 1HE2 GLN A1520      82.222  -3.811  -0.761  1.00 66.180          H  
ATOM  23980 2HE2 GLN A1520      82.525  -4.355  -2.377  1.00 66.180          H  
ATOM  23981  N   GLU A1521      76.767  -4.724  -5.324  1.00 38.350          N  
ATOM  23982  CA  GLU A1521      75.657  -5.663  -5.495  1.00 37.770          C  
ATOM  23983  C   GLU A1521      75.560  -6.089  -6.953  1.00 37.220          C  
ATOM  23984  O   GLU A1521      75.307  -7.260  -7.248  1.00 36.750          O  
ATOM  23985  CB  GLU A1521      74.329  -5.051  -5.028  1.00 53.110          C  
ATOM  23986  CG  GLU A1521      73.088  -5.947  -5.207  1.00 53.110          C  
ATOM  23987  CD  GLU A1521      73.077  -7.220  -4.380  1.00 53.110          C  
ATOM  23988  OE1 GLU A1521      73.780  -7.291  -3.392  1.00 53.110          O  
ATOM  23989  OE2 GLU A1521      72.353  -8.130  -4.752  1.00 53.110          O  
ATOM  23990  H   GLU A1521      76.598  -3.790  -4.927  1.00 46.020          H  
ATOM  23991  HA  GLU A1521      75.854  -6.547  -4.891  1.00 45.320          H  
ATOM  23992 1HB  GLU A1521      74.408  -4.779  -3.975  1.00 63.730          H  
ATOM  23993 2HB  GLU A1521      74.140  -4.137  -5.580  1.00 63.730          H  
ATOM  23994 1HG  GLU A1521      72.204  -5.364  -4.955  1.00 63.730          H  
ATOM  23995 2HG  GLU A1521      73.011  -6.210  -6.258  1.00 63.730          H  
ATOM  23996  N   VAL A1522      75.792  -5.153  -7.870  1.00 37.350          N  
ATOM  23997  CA  VAL A1522      75.732  -5.476  -9.284  1.00 36.950          C  
ATOM  23998  C   VAL A1522      76.789  -6.507  -9.643  1.00 36.600          C  
ATOM  23999  O   VAL A1522      76.479  -7.463 -10.358  1.00 36.170          O  
ATOM  24000  CB  VAL A1522      75.951  -4.232 -10.155  1.00 51.890          C  
ATOM  24001  CG1 VAL A1522      76.092  -4.627 -11.623  1.00 51.890          C  
ATOM  24002  CG2 VAL A1522      74.789  -3.285  -9.971  1.00 51.890          C  
ATOM  24003  H   VAL A1522      75.953  -4.196  -7.542  1.00 44.820          H  
ATOM  24004  HA  VAL A1522      74.748  -5.887  -9.502  1.00 44.340          H  
ATOM  24005  HB  VAL A1522      76.868  -3.752  -9.855  1.00 62.270          H  
ATOM  24006 1HG1 VAL A1522      76.270  -3.735 -12.209  1.00 62.270          H  
ATOM  24007 2HG1 VAL A1522      76.918  -5.304 -11.760  1.00 62.270          H  
ATOM  24008 3HG1 VAL A1522      75.178  -5.117 -11.962  1.00 62.270          H  
ATOM  24009 1HG2 VAL A1522      74.954  -2.398 -10.567  1.00 62.270          H  
ATOM  24010 2HG2 VAL A1522      73.863  -3.770 -10.289  1.00 62.270          H  
ATOM  24011 3HG2 VAL A1522      74.700  -3.004  -8.943  1.00 62.270          H  
ATOM  24012  N   GLU A1523      78.033  -6.310  -9.188  1.00 36.820          N  
ATOM  24013  CA  GLU A1523      79.088  -7.270  -9.488  1.00 36.570          C  
ATOM  24014  C   GLU A1523      78.780  -8.645  -8.883  1.00 35.970          C  
ATOM  24015  O   GLU A1523      79.061  -9.674  -9.514  1.00 35.710          O  
ATOM  24016  CB  GLU A1523      80.451  -6.755  -9.019  1.00 51.300          C  
ATOM  24017  CG  GLU A1523      80.976  -5.568  -9.841  1.00 51.300          C  
ATOM  24018  CD  GLU A1523      82.329  -5.062  -9.400  1.00 51.300          C  
ATOM  24019  OE1 GLU A1523      82.919  -5.656  -8.528  1.00 51.300          O  
ATOM  24020  OE2 GLU A1523      82.757  -4.059  -9.926  1.00 51.300          O  
ATOM  24021  H   GLU A1523      78.239  -5.460  -8.649  1.00 44.180          H  
ATOM  24022  HA  GLU A1523      79.139  -7.383 -10.571  1.00 43.880          H  
ATOM  24023 1HB  GLU A1523      80.371  -6.430  -7.978  1.00 61.560          H  
ATOM  24024 2HB  GLU A1523      81.183  -7.558  -9.061  1.00 61.560          H  
ATOM  24025 1HG  GLU A1523      81.049  -5.885 -10.879  1.00 61.560          H  
ATOM  24026 2HG  GLU A1523      80.251  -4.756  -9.790  1.00 61.560          H  
ATOM  24027  N   LYS A1524      78.197  -8.677  -7.670  1.00 35.800          N  
ATOM  24028  CA  LYS A1524      77.826  -9.948  -7.055  1.00 35.320          C  
ATOM  24029  C   LYS A1524      76.788 -10.646  -7.923  1.00 34.860          C  
ATOM  24030  O   LYS A1524      76.881 -11.859  -8.157  1.00 34.500          O  
ATOM  24031  CB  LYS A1524      77.246  -9.741  -5.654  1.00 49.640          C  
ATOM  24032  CG  LYS A1524      78.235  -9.313  -4.587  1.00 49.640          C  
ATOM  24033  CD  LYS A1524      77.513  -9.064  -3.261  1.00 49.640          C  
ATOM  24034  CE  LYS A1524      78.458  -8.568  -2.182  1.00 49.640          C  
ATOM  24035  NZ  LYS A1524      77.726  -8.242  -0.923  1.00 49.640          N  
ATOM  24036  H   LYS A1524      78.053  -7.795  -7.165  1.00 42.960          H  
ATOM  24037  HA  LYS A1524      78.708 -10.584  -6.994  1.00 42.380          H  
ATOM  24038 1HB  LYS A1524      76.466  -8.981  -5.701  1.00 59.570          H  
ATOM  24039 2HB  LYS A1524      76.773 -10.664  -5.322  1.00 59.570          H  
ATOM  24040 1HG  LYS A1524      78.978 -10.099  -4.451  1.00 59.570          H  
ATOM  24041 2HG  LYS A1524      78.746  -8.410  -4.900  1.00 59.570          H  
ATOM  24042 1HD  LYS A1524      76.725  -8.320  -3.412  1.00 59.570          H  
ATOM  24043 2HD  LYS A1524      77.048  -9.989  -2.925  1.00 59.570          H  
ATOM  24044 1HE  LYS A1524      79.198  -9.338  -1.972  1.00 59.570          H  
ATOM  24045 2HE  LYS A1524      78.969  -7.671  -2.536  1.00 59.570          H  
ATOM  24046 1HZ  LYS A1524      78.379  -7.915  -0.224  1.00 59.570          H  
ATOM  24047 2HZ  LYS A1524      77.044  -7.516  -1.118  1.00 59.570          H  
ATOM  24048 3HZ  LYS A1524      77.252  -9.066  -0.581  1.00 59.570          H  
ATOM  24049  N   ARG A1525      75.810  -9.874  -8.418  1.00 34.930          N  
ATOM  24050  CA  ARG A1525      74.785 -10.410  -9.290  1.00 34.570          C  
ATOM  24051  C   ARG A1525      75.391 -10.894 -10.599  1.00 34.470          C  
ATOM  24052  O   ARG A1525      75.033 -11.963 -11.073  1.00 34.250          O  
ATOM  24053  CB  ARG A1525      73.703  -9.384  -9.567  1.00 48.540          C  
ATOM  24054  CG  ARG A1525      72.803  -9.075  -8.381  1.00 48.540          C  
ATOM  24055  CD  ARG A1525      71.828  -8.023  -8.704  1.00 48.540          C  
ATOM  24056  NE  ARG A1525      70.977  -7.695  -7.565  1.00 48.540          N  
ATOM  24057  CZ  ARG A1525      69.897  -6.880  -7.624  1.00 48.540          C  
ATOM  24058  NH1 ARG A1525      69.525  -6.314  -8.755  1.00 48.540          N  
ATOM  24059  NH2 ARG A1525      69.175  -6.632  -6.554  1.00 48.540          N  
ATOM  24060  H   ARG A1525      75.761  -8.891  -8.133  1.00 41.920          H  
ATOM  24061  HA  ARG A1525      74.316 -11.256  -8.789  1.00 41.480          H  
ATOM  24062 1HB  ARG A1525      74.156  -8.452  -9.889  1.00 58.250          H  
ATOM  24063 2HB  ARG A1525      73.065  -9.742 -10.378  1.00 58.250          H  
ATOM  24064 1HG  ARG A1525      72.243  -9.976  -8.125  1.00 58.250          H  
ATOM  24065 2HG  ARG A1525      73.386  -8.763  -7.522  1.00 58.250          H  
ATOM  24066 1HD  ARG A1525      72.364  -7.119  -9.004  1.00 58.250          H  
ATOM  24067 2HD  ARG A1525      71.198  -8.369  -9.521  1.00 58.250          H  
ATOM  24068  HE  ARG A1525      71.240  -8.090  -6.640  1.00 58.250          H  
ATOM  24069 1HH1 ARG A1525      70.033  -6.463  -9.612  1.00 58.250          H  
ATOM  24070 2HH1 ARG A1525      68.686  -5.697  -8.740  1.00 58.250          H  
ATOM  24071 1HH2 ARG A1525      69.408  -7.041  -5.658  1.00 58.250          H  
ATOM  24072 2HH2 ARG A1525      68.351  -6.017  -6.671  1.00 58.250          H  
ATOM  24073  N   GLN A1526      76.356 -10.165 -11.170  1.00 34.710          N  
ATOM  24074  CA  GLN A1526      76.975 -10.619 -12.411  1.00 34.730          C  
ATOM  24075  C   GLN A1526      77.605 -12.003 -12.209  1.00 34.360          C  
ATOM  24076  O   GLN A1526      77.465 -12.882 -13.070  1.00 34.130          O  
ATOM  24077  CB  GLN A1526      78.012  -9.605 -12.910  1.00 48.610          C  
ATOM  24078  CG  GLN A1526      78.662  -9.960 -14.254  1.00 48.610          C  
ATOM  24079  CD  GLN A1526      79.607  -8.877 -14.738  1.00 48.610          C  
ATOM  24080  OE1 GLN A1526      79.505  -7.726 -14.304  1.00 48.610          O  
ATOM  24081  NE2 GLN A1526      80.522  -9.238 -15.627  1.00 48.610          N  
ATOM  24082  H   GLN A1526      76.605  -9.257 -10.769  1.00 41.650          H  
ATOM  24083  HA  GLN A1526      76.199 -10.708 -13.169  1.00 41.680          H  
ATOM  24084 1HB  GLN A1526      77.542  -8.624 -12.997  1.00 58.340          H  
ATOM  24085 2HB  GLN A1526      78.806  -9.516 -12.169  1.00 58.340          H  
ATOM  24086 1HG  GLN A1526      79.231 -10.884 -14.143  1.00 58.340          H  
ATOM  24087 2HG  GLN A1526      77.878 -10.091 -15.002  1.00 58.340          H  
ATOM  24088 1HE2 GLN A1526      81.172  -8.566 -15.982  1.00 58.340          H  
ATOM  24089 2HE2 GLN A1526      80.564 -10.186 -15.948  1.00 58.340          H  
ATOM  24090  N   LYS A1527      78.291 -12.210 -11.073  1.00 34.360          N  
ATOM  24091  CA  LYS A1527      78.860 -13.524 -10.779  1.00 34.090          C  
ATOM  24092  C   LYS A1527      77.752 -14.579 -10.684  1.00 33.500          C  
ATOM  24093  O   LYS A1527      77.863 -15.659 -11.280  1.00 33.340          O  
ATOM  24094  CB  LYS A1527      79.679 -13.504  -9.486  1.00 47.830          C  
ATOM  24095  CG  LYS A1527      80.334 -14.852  -9.127  1.00 47.830          C  
ATOM  24096  CD  LYS A1527      81.190 -14.741  -7.865  1.00 47.830          C  
ATOM  24097  CE  LYS A1527      81.799 -16.086  -7.485  1.00 47.830          C  
ATOM  24098  NZ  LYS A1527      82.644 -15.988  -6.257  1.00 47.830          N  
ATOM  24099  H   LYS A1527      78.438 -11.422 -10.428  1.00 41.230          H  
ATOM  24100  HA  LYS A1527      79.519 -13.804 -11.600  1.00 40.910          H  
ATOM  24101 1HB  LYS A1527      80.460 -12.749  -9.566  1.00 57.400          H  
ATOM  24102 2HB  LYS A1527      79.034 -13.212  -8.657  1.00 57.400          H  
ATOM  24103 1HG  LYS A1527      79.558 -15.599  -8.957  1.00 57.400          H  
ATOM  24104 2HG  LYS A1527      80.955 -15.186  -9.958  1.00 57.400          H  
ATOM  24105 1HD  LYS A1527      81.993 -14.021  -8.029  1.00 57.400          H  
ATOM  24106 2HD  LYS A1527      80.570 -14.387  -7.041  1.00 57.400          H  
ATOM  24107 1HE  LYS A1527      80.997 -16.802  -7.306  1.00 57.400          H  
ATOM  24108 2HE  LYS A1527      82.414 -16.445  -8.309  1.00 57.400          H  
ATOM  24109 1HZ  LYS A1527      83.030 -16.896  -6.037  1.00 57.400          H  
ATOM  24110 2HZ  LYS A1527      83.398 -15.334  -6.417  1.00 57.400          H  
ATOM  24111 3HZ  LYS A1527      82.081 -15.667  -5.482  1.00 57.400          H  
ATOM  24112  N   GLN A1528      76.687 -14.270  -9.927  1.00 33.290          N  
ATOM  24113  CA  GLN A1528      75.571 -15.194  -9.764  1.00 32.790          C  
ATOM  24114  C   GLN A1528      74.923 -15.529 -11.089  1.00 32.690          C  
ATOM  24115  O   GLN A1528      74.549 -16.681 -11.317  1.00 32.500          O  
ATOM  24116  CB  GLN A1528      74.529 -14.629  -8.810  1.00 46.110          C  
ATOM  24117  CG  GLN A1528      73.321 -15.529  -8.581  1.00 46.110          C  
ATOM  24118  CD  GLN A1528      72.442 -14.976  -7.502  1.00 46.110          C  
ATOM  24119  OE1 GLN A1528      72.716 -15.223  -6.323  1.00 46.110          O  
ATOM  24120  NE2 GLN A1528      71.422 -14.217  -7.860  1.00 46.110          N  
ATOM  24121  H   GLN A1528      76.672 -13.370  -9.436  1.00 39.950          H  
ATOM  24122  HA  GLN A1528      75.954 -16.117  -9.338  1.00 39.350          H  
ATOM  24123 1HB  GLN A1528      74.993 -14.412  -7.848  1.00 55.330          H  
ATOM  24124 2HB  GLN A1528      74.155 -13.687  -9.209  1.00 55.330          H  
ATOM  24125 1HG  GLN A1528      72.725 -15.572  -9.499  1.00 55.330          H  
ATOM  24126 2HG  GLN A1528      73.651 -16.527  -8.297  1.00 55.330          H  
ATOM  24127 1HE2 GLN A1528      70.809 -13.795  -7.144  1.00 55.330          H  
ATOM  24128 2HE2 GLN A1528      71.223 -14.015  -8.855  1.00 55.330          H  
ATOM  24129  N   LEU A1529      74.790 -14.535 -11.959  1.00 32.920          N  
ATOM  24130  CA  LEU A1529      74.202 -14.717 -13.262  1.00 32.950          C  
ATOM  24131  C   LEU A1529      74.998 -15.728 -14.038  1.00 33.100          C  
ATOM  24132  O   LEU A1529      74.434 -16.679 -14.568  1.00 32.940          O  
ATOM  24133  CB  LEU A1529      74.214 -13.424 -14.069  1.00 46.120          C  
ATOM  24134  CG  LEU A1529      73.667 -13.532 -15.494  1.00 46.120          C  
ATOM  24135  CD1 LEU A1529      72.191 -13.860 -15.458  1.00 46.120          C  
ATOM  24136  CD2 LEU A1529      73.931 -12.282 -16.217  1.00 46.120          C  
ATOM  24137  H   LEU A1529      75.078 -13.603 -11.677  1.00 39.500          H  
ATOM  24138  HA  LEU A1529      73.186 -15.078 -13.120  1.00 39.540          H  
ATOM  24139 1HB  LEU A1529      73.621 -12.681 -13.531  1.00 55.340          H  
ATOM  24140 2HB  LEU A1529      75.231 -13.063 -14.131  1.00 55.340          H  
ATOM  24141  HG  LEU A1529      74.171 -14.341 -16.021  1.00 55.340          H  
ATOM  24142 1HD1 LEU A1529      71.816 -13.936 -16.461  1.00 55.340          H  
ATOM  24143 2HD1 LEU A1529      72.012 -14.797 -14.952  1.00 55.340          H  
ATOM  24144 3HD1 LEU A1529      71.663 -13.062 -14.946  1.00 55.340          H  
ATOM  24145 1HD2 LEU A1529      73.557 -12.405 -17.221  1.00 55.340          H  
ATOM  24146 2HD2 LEU A1529      73.422 -11.452 -15.724  1.00 55.340          H  
ATOM  24147 3HD2 LEU A1529      75.004 -12.090 -16.245  1.00 55.340          H  
ATOM  24148  N   SER A1530      76.326 -15.568 -14.059  1.00 33.480          N  
ATOM  24149  CA  SER A1530      77.183 -16.492 -14.787  1.00 33.750          C  
ATOM  24150  C   SER A1530      76.960 -17.917 -14.294  1.00 33.400          C  
ATOM  24151  O   SER A1530      76.844 -18.845 -15.101  1.00 33.440          O  
ATOM  24152  CB  SER A1530      78.638 -16.103 -14.623  1.00 47.140          C  
ATOM  24153  OG  SER A1530      79.479 -16.979 -15.322  1.00 47.140          O  
ATOM  24154  H   SER A1530      76.739 -14.743 -13.605  1.00 40.180          H  
ATOM  24155  HA  SER A1530      76.925 -16.445 -15.843  1.00 40.500          H  
ATOM  24156 1HB  SER A1530      78.781 -15.084 -14.981  1.00 56.570          H  
ATOM  24157 2HB  SER A1530      78.898 -16.112 -13.567  1.00 56.570          H  
ATOM  24158  HG  SER A1530      80.369 -16.650 -15.186  1.00 56.570          H  
ATOM  24159  N   ILE A1531      76.856 -18.093 -12.973  1.00 33.120          N  
ATOM  24160  CA  ILE A1531      76.626 -19.412 -12.393  1.00 32.870          C  
ATOM  24161  C   ILE A1531      75.287 -19.991 -12.873  1.00 32.480          C  
ATOM  24162  O   ILE A1531      75.224 -21.170 -13.256  1.00 32.520          O  
ATOM  24163  CB  ILE A1531      76.670 -19.330 -10.848  1.00 46.120          C  
ATOM  24164  CG1 ILE A1531      78.132 -19.001 -10.409  1.00 46.120          C  
ATOM  24165  CG2 ILE A1531      76.158 -20.648 -10.216  1.00 46.120          C  
ATOM  24166  CD1 ILE A1531      78.291 -18.571  -8.957  1.00 46.120          C  
ATOM  24167  H   ILE A1531      77.004 -17.275 -12.368  1.00 39.740          H  
ATOM  24168  HA  ILE A1531      77.422 -20.075 -12.725  1.00 39.440          H  
ATOM  24169  HB  ILE A1531      76.043 -18.512 -10.514  1.00 55.340          H  
ATOM  24170 1HG1 ILE A1531      78.748 -19.881 -10.576  1.00 55.340          H  
ATOM  24171 2HG1 ILE A1531      78.508 -18.194 -11.037  1.00 55.340          H  
ATOM  24172 1HG2 ILE A1531      76.187 -20.578  -9.136  1.00 55.340          H  
ATOM  24173 2HG2 ILE A1531      75.130 -20.841 -10.520  1.00 55.340          H  
ATOM  24174 3HG2 ILE A1531      76.788 -21.477 -10.541  1.00 55.340          H  
ATOM  24175 1HD1 ILE A1531      79.341 -18.360  -8.763  1.00 55.340          H  
ATOM  24176 2HD1 ILE A1531      77.705 -17.671  -8.781  1.00 55.340          H  
ATOM  24177 3HD1 ILE A1531      77.958 -19.356  -8.290  1.00 55.340          H  
ATOM  24178  N   ILE A1532      74.219 -19.183 -12.828  1.00 32.180          N  
ATOM  24179  CA  ILE A1532      72.899 -19.627 -13.273  1.00 31.860          C  
ATOM  24180  C   ILE A1532      72.850 -19.937 -14.761  1.00 32.120          C  
ATOM  24181  O   ILE A1532      72.313 -20.975 -15.161  1.00 32.020          O  
ATOM  24182  CB  ILE A1532      71.817 -18.552 -12.973  1.00 44.730          C  
ATOM  24183  CG1 ILE A1532      71.631 -18.335 -11.416  1.00 44.730          C  
ATOM  24184  CG2 ILE A1532      70.470 -18.873 -13.692  1.00 44.730          C  
ATOM  24185  CD1 ILE A1532      71.171 -19.539 -10.607  1.00 44.730          C  
ATOM  24186  H   ILE A1532      74.342 -18.238 -12.445  1.00 38.620          H  
ATOM  24187  HA  ILE A1532      72.655 -20.544 -12.749  1.00 38.230          H  
ATOM  24188  HB  ILE A1532      72.182 -17.598 -13.361  1.00 53.680          H  
ATOM  24189 1HG1 ILE A1532      72.570 -18.011 -11.000  1.00 53.680          H  
ATOM  24190 2HG1 ILE A1532      70.900 -17.538 -11.270  1.00 53.680          H  
ATOM  24191 1HG2 ILE A1532      69.771 -18.075 -13.495  1.00 53.680          H  
ATOM  24192 2HG2 ILE A1532      70.610 -18.943 -14.770  1.00 53.680          H  
ATOM  24193 3HG2 ILE A1532      70.062 -19.814 -13.330  1.00 53.680          H  
ATOM  24194 1HD1 ILE A1532      71.080 -19.243  -9.562  1.00 53.680          H  
ATOM  24195 2HD1 ILE A1532      70.203 -19.889 -10.960  1.00 53.680          H  
ATOM  24196 3HD1 ILE A1532      71.892 -20.344 -10.681  1.00 53.680          H  
ATOM  24197  N   GLN A1533      73.397 -19.052 -15.585  1.00 32.520          N  
ATOM  24198  CA  GLN A1533      73.361 -19.270 -17.012  1.00 32.870          C  
ATOM  24199  C   GLN A1533      74.219 -20.461 -17.405  1.00 33.160          C  
ATOM  24200  O   GLN A1533      73.811 -21.243 -18.265  1.00 33.310          O  
ATOM  24201  CB  GLN A1533      73.781 -17.995 -17.749  1.00 45.880          C  
ATOM  24202  CG  GLN A1533      72.761 -16.838 -17.631  1.00 45.880          C  
ATOM  24203  CD  GLN A1533      71.434 -17.193 -18.277  1.00 45.880          C  
ATOM  24204  OE1 GLN A1533      71.455 -17.769 -19.369  1.00 45.880          O  
ATOM  24205  NE2 GLN A1533      70.285 -16.869 -17.655  1.00 45.880          N  
ATOM  24206  H   GLN A1533      73.828 -18.214 -15.206  1.00 39.020          H  
ATOM  24207  HA  GLN A1533      72.335 -19.500 -17.293  1.00 39.440          H  
ATOM  24208 1HB  GLN A1533      74.729 -17.641 -17.333  1.00 55.050          H  
ATOM  24209 2HB  GLN A1533      73.944 -18.212 -18.802  1.00 55.050          H  
ATOM  24210 1HG  GLN A1533      72.581 -16.647 -16.576  1.00 55.050          H  
ATOM  24211 2HG  GLN A1533      73.160 -15.941 -18.113  1.00 55.050          H  
ATOM  24212 1HE2 GLN A1533      69.409 -17.107 -18.077  1.00 55.050          H  
ATOM  24213 2HE2 GLN A1533      70.261 -16.376 -16.757  1.00 55.050          H  
ATOM  24214  N   ALA A1534      75.385 -20.636 -16.761  1.00 33.300          N  
ATOM  24215  CA  ALA A1534      76.231 -21.781 -17.045  1.00 33.650          C  
ATOM  24216  C   ALA A1534      75.507 -23.065 -16.684  1.00 33.430          C  
ATOM  24217  O   ALA A1534      75.571 -24.037 -17.439  1.00 33.510          O  
ATOM  24218  CB  ALA A1534      77.532 -21.683 -16.283  1.00 46.970          C  
ATOM  24219  H   ALA A1534      75.719 -19.943 -16.089  1.00 39.960          H  
ATOM  24220  HA  ALA A1534      76.443 -21.794 -18.112  1.00 40.380          H  
ATOM  24221 1HB  ALA A1534      78.160 -22.541 -16.520  1.00 56.360          H  
ATOM  24222 2HB  ALA A1534      78.046 -20.763 -16.563  1.00 56.360          H  
ATOM  24223 3HB  ALA A1534      77.321 -21.667 -15.213  1.00 56.360          H  
ATOM  24224  N   THR A1535      74.779 -23.055 -15.559  1.00 33.220          N  
ATOM  24225  CA  THR A1535      74.034 -24.219 -15.116  1.00 33.060          C  
ATOM  24226  C   THR A1535      72.984 -24.582 -16.146  1.00 32.900          C  
ATOM  24227  O   THR A1535      72.839 -25.756 -16.505  1.00 32.940          O  
ATOM  24228  CB  THR A1535      73.354 -23.967 -13.751  1.00 46.350          C  
ATOM  24229  OG1 THR A1535      74.358 -23.694 -12.757  1.00 46.350          O  
ATOM  24230  CG2 THR A1535      72.551 -25.201 -13.330  1.00 46.350          C  
ATOM  24231  H   THR A1535      74.801 -22.235 -14.948  1.00 39.860          H  
ATOM  24232  HA  THR A1535      74.723 -25.055 -15.013  1.00 39.670          H  
ATOM  24233  HB  THR A1535      72.687 -23.110 -13.824  1.00 55.620          H  
ATOM  24234  HG1 THR A1535      74.775 -22.825 -12.955  1.00 55.620          H  
ATOM  24235 1HG2 THR A1535      72.085 -25.010 -12.367  1.00 55.620          H  
ATOM  24236 2HG2 THR A1535      71.774 -25.419 -14.065  1.00 55.620          H  
ATOM  24237 3HG2 THR A1535      73.220 -26.057 -13.249  1.00 55.620          H  
ATOM  24238  N   ASN A1536      72.247 -23.582 -16.630  1.00 32.770          N  
ATOM  24239  CA  ASN A1536      71.221 -23.851 -17.614  1.00 32.670          C  
ATOM  24240  C   ASN A1536      71.839 -24.378 -18.909  1.00 32.530          C  
ATOM  24241  O   ASN A1536      71.290 -25.293 -19.536  1.00 32.520          O  
ATOM  24242  CB  ASN A1536      70.416 -22.595 -17.858  1.00 45.780          C  
ATOM  24243  CG  ASN A1536      69.524 -22.260 -16.688  1.00 45.780          C  
ATOM  24244  OD1 ASN A1536      69.204 -23.119 -15.857  1.00 45.780          O  
ATOM  24245  ND2 ASN A1536      69.116 -21.022 -16.602  1.00 45.780          N  
ATOM  24246  H   ASN A1536      72.380 -22.634 -16.263  1.00 39.320          H  
ATOM  24247  HA  ASN A1536      70.561 -24.628 -17.226  1.00 39.200          H  
ATOM  24248 1HB  ASN A1536      71.098 -21.758 -18.029  1.00 54.930          H  
ATOM  24249 2HB  ASN A1536      69.807 -22.714 -18.752  1.00 54.930          H  
ATOM  24250 1HD2 ASN A1536      68.524 -20.746 -15.843  1.00 54.930          H  
ATOM  24251 2HD2 ASN A1536      69.396 -20.352 -17.288  1.00 54.930          H  
ATOM  24252  N   ALA A1537      72.994 -23.823 -19.304  1.00 32.490          N  
ATOM  24253  CA  ALA A1537      73.676 -24.289 -20.500  1.00 32.410          C  
ATOM  24254  C   ALA A1537      74.103 -25.736 -20.352  1.00 32.500          C  
ATOM  24255  O   ALA A1537      73.960 -26.518 -21.296  1.00 32.600          O  
ATOM  24256  CB  ALA A1537      74.890 -23.432 -20.788  1.00 45.410          C  
ATOM  24257  H   ALA A1537      73.381 -23.030 -18.781  1.00 38.990          H  
ATOM  24258  HA  ALA A1537      72.981 -24.226 -21.330  1.00 38.890          H  
ATOM  24259 1HB  ALA A1537      75.376 -23.783 -21.695  1.00 54.490          H  
ATOM  24260 2HB  ALA A1537      74.579 -22.397 -20.911  1.00 54.490          H  
ATOM  24261 3HB  ALA A1537      75.584 -23.505 -19.954  1.00 54.490          H  
ATOM  24262  N   ASN A1538      74.591 -26.105 -19.163  1.00 32.530          N  
ATOM  24263  CA  ASN A1538      75.040 -27.463 -18.920  1.00 32.710          C  
ATOM  24264  C   ASN A1538      73.878 -28.440 -19.037  1.00 32.440          C  
ATOM  24265  O   ASN A1538      74.034 -29.523 -19.617  1.00 32.550          O  
ATOM  24266  CB  ASN A1538      75.670 -27.564 -17.543  1.00 45.720          C  
ATOM  24267  CG  ASN A1538      77.015 -26.878 -17.442  1.00 45.720          C  
ATOM  24268  OD1 ASN A1538      77.713 -26.638 -18.431  1.00 45.720          O  
ATOM  24269  ND2 ASN A1538      77.392 -26.550 -16.232  1.00 45.720          N  
ATOM  24270  H   ASN A1538      74.735 -25.389 -18.445  1.00 39.040          H  
ATOM  24271  HA  ASN A1538      75.780 -27.728 -19.676  1.00 39.250          H  
ATOM  24272 1HB  ASN A1538      75.000 -27.120 -16.810  1.00 54.870          H  
ATOM  24273 2HB  ASN A1538      75.789 -28.613 -17.279  1.00 54.870          H  
ATOM  24274 1HD2 ASN A1538      78.267 -26.089 -16.092  1.00 54.870          H  
ATOM  24275 2HD2 ASN A1538      76.806 -26.755 -15.450  1.00 54.870          H  
ATOM  24276  N   GLU A1539      72.699 -28.046 -18.531  1.00 32.150          N  
ATOM  24277  CA  GLU A1539      71.533 -28.915 -18.629  1.00 31.980          C  
ATOM  24278  C   GLU A1539      71.101 -29.070 -20.083  1.00 31.900          C  
ATOM  24279  O   GLU A1539      70.727 -30.171 -20.510  1.00 32.090          O  
ATOM  24280  CB  GLU A1539      70.374 -28.378 -17.788  1.00 44.840          C  
ATOM  24281  CG  GLU A1539      70.596 -28.459 -16.280  1.00 44.840          C  
ATOM  24282  CD  GLU A1539      70.751 -29.877 -15.781  1.00 44.840          C  
ATOM  24283  OE1 GLU A1539      69.968 -30.725 -16.157  1.00 44.840          O  
ATOM  24284  OE2 GLU A1539      71.644 -30.119 -15.007  1.00 44.840          O  
ATOM  24285  H   GLU A1539      72.651 -27.164 -18.006  1.00 38.580          H  
ATOM  24286  HA  GLU A1539      71.806 -29.900 -18.249  1.00 38.380          H  
ATOM  24287 1HB  GLU A1539      70.206 -27.329 -18.040  1.00 53.810          H  
ATOM  24288 2HB  GLU A1539      69.464 -28.924 -18.029  1.00 53.810          H  
ATOM  24289 1HG  GLU A1539      71.497 -27.901 -16.030  1.00 53.810          H  
ATOM  24290 2HG  GLU A1539      69.758 -27.983 -15.773  1.00 53.810          H  
ATOM  24291  N   ARG A1540      71.181 -27.986 -20.871  1.00 31.680          N  
ATOM  24292  CA  ARG A1540      70.831 -28.094 -22.278  1.00 31.680          C  
ATOM  24293  C   ARG A1540      71.789 -29.039 -22.990  1.00 32.110          C  
ATOM  24294  O   ARG A1540      71.348 -29.885 -23.768  1.00 32.270          O  
ATOM  24295  CB  ARG A1540      70.845 -26.746 -22.989  1.00 44.350          C  
ATOM  24296  CG  ARG A1540      69.707 -25.804 -22.621  1.00 44.350          C  
ATOM  24297  CD  ARG A1540      69.589 -24.654 -23.577  1.00 44.350          C  
ATOM  24298  NE  ARG A1540      70.764 -23.765 -23.576  1.00 44.350          N  
ATOM  24299  CZ  ARG A1540      70.957 -22.701 -22.755  1.00 44.350          C  
ATOM  24300  NH1 ARG A1540      70.067 -22.378 -21.837  1.00 44.350          N  
ATOM  24301  NH2 ARG A1540      72.057 -21.972 -22.884  1.00 44.350          N  
ATOM  24302  H   ARG A1540      71.431 -27.080 -20.456  1.00 38.020          H  
ATOM  24303  HA  ARG A1540      69.825 -28.504 -22.352  1.00 38.020          H  
ATOM  24304 1HB  ARG A1540      71.776 -26.233 -22.753  1.00 53.220          H  
ATOM  24305 2HB  ARG A1540      70.825 -26.903 -24.066  1.00 53.220          H  
ATOM  24306 1HG  ARG A1540      68.769 -26.355 -22.632  1.00 53.220          H  
ATOM  24307 2HG  ARG A1540      69.878 -25.407 -21.624  1.00 53.220          H  
ATOM  24308 1HD  ARG A1540      69.475 -25.053 -24.586  1.00 53.220          H  
ATOM  24309 2HD  ARG A1540      68.707 -24.066 -23.333  1.00 53.220          H  
ATOM  24310  HE  ARG A1540      71.482 -23.956 -24.263  1.00 53.220          H  
ATOM  24311 1HH1 ARG A1540      69.224 -22.922 -21.731  1.00 53.220          H  
ATOM  24312 2HH1 ARG A1540      70.229 -21.576 -21.241  1.00 53.220          H  
ATOM  24313 1HH2 ARG A1540      72.742 -22.209 -23.590  1.00 53.220          H  
ATOM  24314 2HH2 ARG A1540      72.211 -21.173 -22.280  1.00 53.220          H  
ATOM  24315  N   GLN A1541      73.089 -28.934 -22.693  1.00 32.380          N  
ATOM  24316  CA  GLN A1541      74.083 -29.778 -23.341  1.00 32.880          C  
ATOM  24317  C   GLN A1541      73.816 -31.243 -23.039  1.00 33.200          C  
ATOM  24318  O   GLN A1541      73.946 -32.099 -23.917  1.00 33.530          O  
ATOM  24319  CB  GLN A1541      75.482 -29.379 -22.876  1.00 45.830          C  
ATOM  24320  CG  GLN A1541      75.944 -28.024 -23.397  1.00 45.830          C  
ATOM  24321  CD  GLN A1541      77.215 -27.563 -22.730  1.00 45.830          C  
ATOM  24322  OE1 GLN A1541      77.622 -28.137 -21.717  1.00 45.830          O  
ATOM  24323  NE2 GLN A1541      77.846 -26.534 -23.282  1.00 45.830          N  
ATOM  24324  H   GLN A1541      73.394 -28.200 -22.045  1.00 38.860          H  
ATOM  24325  HA  GLN A1541      74.010 -29.630 -24.420  1.00 39.460          H  
ATOM  24326 1HB  GLN A1541      75.495 -29.341 -21.788  1.00 55.000          H  
ATOM  24327 2HB  GLN A1541      76.201 -30.134 -23.188  1.00 55.000          H  
ATOM  24328 1HG  GLN A1541      76.138 -28.116 -24.463  1.00 55.000          H  
ATOM  24329 2HG  GLN A1541      75.174 -27.287 -23.234  1.00 55.000          H  
ATOM  24330 1HE2 GLN A1541      78.692 -26.190 -22.872  1.00 55.000          H  
ATOM  24331 2HE2 GLN A1541      77.478 -26.099 -24.105  1.00 55.000          H  
ATOM  24332  N   TYR A1542      73.433 -31.542 -21.794  1.00 33.170          N  
ATOM  24333  CA  TYR A1542      73.086 -32.902 -21.418  1.00 33.550          C  
ATOM  24334  C   TYR A1542      71.912 -33.436 -22.238  1.00 33.440          C  
ATOM  24335  O   TYR A1542      72.013 -34.499 -22.866  1.00 33.830          O  
ATOM  24336  CB  TYR A1542      72.727 -32.954 -19.931  1.00 46.820          C  
ATOM  24337  CG  TYR A1542      72.142 -34.263 -19.476  1.00 46.820          C  
ATOM  24338  CD1 TYR A1542      72.948 -35.350 -19.198  1.00 46.820          C  
ATOM  24339  CD2 TYR A1542      70.762 -34.367 -19.335  1.00 46.820          C  
ATOM  24340  CE1 TYR A1542      72.372 -36.532 -18.776  1.00 46.820          C  
ATOM  24341  CE2 TYR A1542      70.200 -35.540 -18.923  1.00 46.820          C  
ATOM  24342  CZ  TYR A1542      70.991 -36.622 -18.641  1.00 46.820          C  
ATOM  24343  OH  TYR A1542      70.414 -37.798 -18.221  1.00 46.820          O  
ATOM  24344  H   TYR A1542      73.428 -30.800 -21.085  1.00 39.800          H  
ATOM  24345  HA  TYR A1542      73.944 -33.543 -21.601  1.00 40.260          H  
ATOM  24346 1HB  TYR A1542      73.621 -32.754 -19.340  1.00 56.180          H  
ATOM  24347 2HB  TYR A1542      72.016 -32.169 -19.701  1.00 56.180          H  
ATOM  24348  HD1 TYR A1542      74.029 -35.274 -19.306  1.00 56.180          H  
ATOM  24349  HD2 TYR A1542      70.121 -33.511 -19.554  1.00 56.180          H  
ATOM  24350  HE1 TYR A1542      72.999 -37.389 -18.550  1.00 56.180          H  
ATOM  24351  HE2 TYR A1542      69.129 -35.612 -18.813  1.00 56.180          H  
ATOM  24352  HH  TYR A1542      71.099 -38.425 -17.987  1.00 56.180          H  
ATOM  24353  N   GLN A1543      70.821 -32.669 -22.264  1.00 32.970          N  
ATOM  24354  CA  GLN A1543      69.596 -33.090 -22.939  1.00 32.920          C  
ATOM  24355  C   GLN A1543      69.801 -33.249 -24.439  1.00 33.130          C  
ATOM  24356  O   GLN A1543      69.194 -34.108 -25.081  1.00 33.460          O  
ATOM  24357  CB  GLN A1543      68.473 -32.089 -22.677  1.00 46.110          C  
ATOM  24358  CG  GLN A1543      67.099 -32.562 -23.143  1.00 46.110          C  
ATOM  24359  CD  GLN A1543      66.666 -33.779 -22.357  1.00 46.110          C  
ATOM  24360  OE1 GLN A1543      66.806 -33.760 -21.126  1.00 46.110          O  
ATOM  24361  NE2 GLN A1543      66.152 -34.802 -23.031  1.00 46.110          N  
ATOM  24362  H   GLN A1543      70.828 -31.779 -21.750  1.00 39.560          H  
ATOM  24363  HA  GLN A1543      69.308 -34.058 -22.533  1.00 39.500          H  
ATOM  24364 1HB  GLN A1543      68.426 -31.871 -21.609  1.00 55.330          H  
ATOM  24365 2HB  GLN A1543      68.706 -31.151 -23.186  1.00 55.330          H  
ATOM  24366 1HG  GLN A1543      66.375 -31.768 -22.975  1.00 55.330          H  
ATOM  24367 2HG  GLN A1543      67.131 -32.823 -24.200  1.00 55.330          H  
ATOM  24368 1HE2 GLN A1543      65.852 -35.627 -22.552  1.00 55.330          H  
ATOM  24369 2HE2 GLN A1543      66.078 -34.754 -24.033  1.00 55.330          H  
ATOM  24370  N   GLN A1544      70.672 -32.423 -25.000  1.00 33.020          N  
ATOM  24371  CA  GLN A1544      70.981 -32.426 -26.418  1.00 33.290          C  
ATOM  24372  C   GLN A1544      72.011 -33.495 -26.804  1.00 33.970          C  
ATOM  24373  O   GLN A1544      72.327 -33.639 -27.987  1.00 34.350          O  
ATOM  24374  CB  GLN A1544      71.497 -31.040 -26.811  1.00 46.500          C  
ATOM  24375  CG  GLN A1544      70.448 -29.933 -26.703  1.00 46.500          C  
ATOM  24376  CD  GLN A1544      71.044 -28.542 -26.864  1.00 46.500          C  
ATOM  24377  OE1 GLN A1544      72.251 -28.334 -26.694  1.00 46.500          O  
ATOM  24378  NE2 GLN A1544      70.196 -27.576 -27.188  1.00 46.500          N  
ATOM  24379  H   GLN A1544      71.098 -31.690 -24.422  1.00 39.620          H  
ATOM  24380  HA  GLN A1544      70.063 -32.628 -26.964  1.00 39.950          H  
ATOM  24381 1HB  GLN A1544      72.332 -30.779 -26.158  1.00 55.800          H  
ATOM  24382 2HB  GLN A1544      71.871 -31.063 -27.832  1.00 55.800          H  
ATOM  24383 1HG  GLN A1544      69.722 -30.080 -27.499  1.00 55.800          H  
ATOM  24384 2HG  GLN A1544      69.945 -29.991 -25.744  1.00 55.800          H  
ATOM  24385 1HE2 GLN A1544      70.527 -26.640 -27.310  1.00 55.800          H  
ATOM  24386 2HE2 GLN A1544      69.225 -27.782 -27.316  1.00 55.800          H  
ATOM  24387  N   THR A1545      72.540 -34.235 -25.820  1.00 34.180          N  
ATOM  24388  CA  THR A1545      73.539 -35.265 -26.071  1.00 34.870          C  
ATOM  24389  C   THR A1545      72.957 -36.666 -25.934  1.00 35.120          C  
ATOM  24390  O   THR A1545      73.268 -37.546 -26.742  1.00 35.490          O  
ATOM  24391  CB  THR A1545      74.751 -35.135 -25.115  1.00 48.540          C  
ATOM  24392  OG1 THR A1545      75.378 -33.863 -25.303  1.00 48.540          O  
ATOM  24393  CG2 THR A1545      75.778 -36.246 -25.388  1.00 48.540          C  
ATOM  24394  H   THR A1545      72.241 -34.092 -24.856  1.00 41.020          H  
ATOM  24395  HA  THR A1545      73.902 -35.150 -27.091  1.00 41.840          H  
ATOM  24396  HB  THR A1545      74.404 -35.205 -24.081  1.00 58.250          H  
ATOM  24397  HG1 THR A1545      74.799 -33.163 -24.929  1.00 58.250          H  
ATOM  24398 1HG2 THR A1545      76.618 -36.128 -24.709  1.00 58.250          H  
ATOM  24399 2HG2 THR A1545      75.331 -37.226 -25.232  1.00 58.250          H  
ATOM  24400 3HG2 THR A1545      76.127 -36.168 -26.416  1.00 58.250          H  
ATOM  24401  N   LYS A1546      72.129 -36.902 -24.913  1.00 34.980          N  
ATOM  24402  CA  LYS A1546      71.604 -38.254 -24.724  1.00 35.250          C  
ATOM  24403  C   LYS A1546      70.140 -38.316 -24.312  1.00 35.330          C  
ATOM  24404  O   LYS A1546      69.636 -37.466 -23.580  1.00 35.480          O  
ATOM  24405  CB  LYS A1546      72.461 -39.009 -23.712  1.00 49.240          C  
ATOM  24406  CG  LYS A1546      72.450 -38.435 -22.285  1.00 49.240          C  
ATOM  24407  CD  LYS A1546      73.485 -39.148 -21.388  1.00 49.240          C  
ATOM  24408  CE  LYS A1546      73.038 -40.568 -20.998  1.00 49.240          C  
ATOM  24409  NZ  LYS A1546      73.981 -41.207 -20.027  1.00 49.240          N  
ATOM  24410  H   LYS A1546      71.901 -36.145 -24.262  1.00 41.980          H  
ATOM  24411  HA  LYS A1546      71.678 -38.777 -25.676  1.00 42.300          H  
ATOM  24412 1HB  LYS A1546      72.110 -40.037 -23.668  1.00 59.090          H  
ATOM  24413 2HB  LYS A1546      73.493 -39.029 -24.061  1.00 59.090          H  
ATOM  24414 1HG  LYS A1546      72.673 -37.364 -22.317  1.00 59.090          H  
ATOM  24415 2HG  LYS A1546      71.454 -38.561 -21.849  1.00 59.090          H  
ATOM  24416 1HD  LYS A1546      74.435 -39.212 -21.921  1.00 59.090          H  
ATOM  24417 2HD  LYS A1546      73.641 -38.567 -20.489  1.00 59.090          H  
ATOM  24418 1HE  LYS A1546      72.045 -40.517 -20.550  1.00 59.090          H  
ATOM  24419 2HE  LYS A1546      72.992 -41.191 -21.887  1.00 59.090          H  
ATOM  24420 1HZ  LYS A1546      73.652 -42.136 -19.799  1.00 59.090          H  
ATOM  24421 2HZ  LYS A1546      74.902 -41.271 -20.441  1.00 59.090          H  
ATOM  24422 3HZ  LYS A1546      74.030 -40.654 -19.184  1.00 59.090          H  
ATOM  24423  N   ASN A1547      69.481 -39.390 -24.733  1.00 35.310          N  
ATOM  24424  CA  ASN A1547      68.088 -39.622 -24.393  1.00 35.470          C  
ATOM  24425  C   ASN A1547      67.929 -40.345 -23.073  1.00 35.730          C  
ATOM  24426  O   ASN A1547      68.810 -41.088 -22.637  1.00 36.040          O  
ATOM  24427  CB  ASN A1547      67.399 -40.397 -25.493  1.00 49.590          C  
ATOM  24428  CG  ASN A1547      67.272 -39.605 -26.748  1.00 49.590          C  
ATOM  24429  OD1 ASN A1547      66.973 -38.406 -26.723  1.00 49.590          O  
ATOM  24430  ND2 ASN A1547      67.498 -40.247 -27.860  1.00 49.590          N  
ATOM  24431  H   ASN A1547      69.963 -40.055 -25.320  1.00 42.370          H  
ATOM  24432  HA  ASN A1547      67.595 -38.653 -24.288  1.00 42.560          H  
ATOM  24433 1HB  ASN A1547      67.963 -41.305 -25.704  1.00 59.510          H  
ATOM  24434 2HB  ASN A1547      66.405 -40.700 -25.158  1.00 59.510          H  
ATOM  24435 1HD2 ASN A1547      67.429 -39.768 -28.736  1.00 59.510          H  
ATOM  24436 2HD2 ASN A1547      67.736 -41.218 -27.842  1.00 59.510          H  
ATOM  24437  N   LEU A1548      66.760 -40.170 -22.476  1.00 35.670          N  
ATOM  24438  CA  LEU A1548      66.393 -40.826 -21.236  1.00 35.960          C  
ATOM  24439  C   LEU A1548      65.348 -41.890 -21.531  1.00 36.470          C  
ATOM  24440  O   LEU A1548      64.730 -41.882 -22.594  1.00 36.870          O  
ATOM  24441  CB  LEU A1548      65.816 -39.813 -20.219  1.00 50.230          C  
ATOM  24442  CG  LEU A1548      66.820 -38.810 -19.543  1.00 50.230          C  
ATOM  24443  CD1 LEU A1548      67.077 -37.591 -20.467  1.00 50.230          C  
ATOM  24444  CD2 LEU A1548      66.239 -38.360 -18.187  1.00 50.230          C  
ATOM  24445  H   LEU A1548      66.090 -39.546 -22.902  1.00 42.800          H  
ATOM  24446  HA  LEU A1548      67.275 -41.306 -20.811  1.00 43.150          H  
ATOM  24447 1HB  LEU A1548      65.041 -39.225 -20.719  1.00 60.270          H  
ATOM  24448 2HB  LEU A1548      65.341 -40.371 -19.419  1.00 60.270          H  
ATOM  24449  HG  LEU A1548      67.781 -39.308 -19.380  1.00 60.270          H  
ATOM  24450 1HD1 LEU A1548      67.769 -36.923 -19.981  1.00 60.270          H  
ATOM  24451 2HD1 LEU A1548      67.508 -37.897 -21.410  1.00 60.270          H  
ATOM  24452 3HD1 LEU A1548      66.145 -37.065 -20.651  1.00 60.270          H  
ATOM  24453 1HD2 LEU A1548      66.938 -37.672 -17.704  1.00 60.270          H  
ATOM  24454 2HD2 LEU A1548      65.300 -37.868 -18.345  1.00 60.270          H  
ATOM  24455 3HD2 LEU A1548      66.087 -39.230 -17.547  1.00 60.270          H  
ATOM  24456  N   LEU A1549      65.128 -42.795 -20.576  1.00 36.510          N  
ATOM  24457  CA  LEU A1549      64.106 -43.842 -20.708  1.00 37.040          C  
ATOM  24458  C   LEU A1549      62.759 -43.361 -20.167  1.00 37.330          C  
ATOM  24459  O   LEU A1549      61.779 -44.106 -20.106  1.00 37.500          O  
ATOM  24460  CB  LEU A1549      64.550 -45.100 -19.951  1.00 51.640          C  
ATOM  24461  CG  LEU A1549      65.872 -45.777 -20.435  1.00 51.640          C  
ATOM  24462  CD1 LEU A1549      66.201 -46.930 -19.495  1.00 51.640          C  
ATOM  24463  CD2 LEU A1549      65.726 -46.286 -21.876  1.00 51.640          C  
ATOM  24464  H   LEU A1549      65.690 -42.762 -19.735  1.00 43.810          H  
ATOM  24465  HA  LEU A1549      63.969 -44.069 -21.761  1.00 44.450          H  
ATOM  24466 1HB  LEU A1549      64.669 -44.843 -18.901  1.00 61.970          H  
ATOM  24467 2HB  LEU A1549      63.753 -45.840 -20.029  1.00 61.970          H  
ATOM  24468  HG  LEU A1549      66.688 -45.057 -20.392  1.00 61.970          H  
ATOM  24469 1HD1 LEU A1549      67.131 -47.403 -19.811  1.00 61.970          H  
ATOM  24470 2HD1 LEU A1549      66.315 -46.552 -18.479  1.00 61.970          H  
ATOM  24471 3HD1 LEU A1549      65.395 -47.663 -19.521  1.00 61.970          H  
ATOM  24472 1HD2 LEU A1549      66.658 -46.760 -22.184  1.00 61.970          H  
ATOM  24473 2HD2 LEU A1549      64.917 -47.014 -21.926  1.00 61.970          H  
ATOM  24474 3HD2 LEU A1549      65.513 -45.462 -22.551  1.00 61.970          H  
ATOM  24475  N   ILE A1550      62.754 -42.114 -19.745  1.00 37.420          N  
ATOM  24476  CA  ILE A1550      61.628 -41.412 -19.177  1.00 37.730          C  
ATOM  24477  C   ILE A1550      61.042 -40.565 -20.308  1.00 38.190          C  
ATOM  24478  O   ILE A1550      61.791 -39.882 -21.001  1.00 38.270          O  
ATOM  24479  CB  ILE A1550      62.101 -40.522 -18.011  1.00 52.700          C  
ATOM  24480  CG1 ILE A1550      62.929 -41.373 -16.971  1.00 52.700          C  
ATOM  24481  CG2 ILE A1550      60.915 -39.869 -17.340  1.00 52.700          C  
ATOM  24482  CD1 ILE A1550      62.210 -42.574 -16.356  1.00 52.700          C  
ATOM  24483  H   ILE A1550      63.612 -41.605 -19.855  1.00 44.900          H  
ATOM  24484  HA  ILE A1550      60.871 -42.114 -18.843  1.00 45.280          H  
ATOM  24485  HB  ILE A1550      62.753 -39.741 -18.398  1.00 63.240          H  
ATOM  24486 1HG1 ILE A1550      63.825 -41.738 -17.464  1.00 63.240          H  
ATOM  24487 2HG1 ILE A1550      63.232 -40.711 -16.158  1.00 63.240          H  
ATOM  24488 1HG2 ILE A1550      61.239 -39.224 -16.545  1.00 63.240          H  
ATOM  24489 2HG2 ILE A1550      60.378 -39.282 -18.059  1.00 63.240          H  
ATOM  24490 3HG2 ILE A1550      60.236 -40.607 -16.938  1.00 63.240          H  
ATOM  24491 1HD1 ILE A1550      62.885 -43.073 -15.663  1.00 63.240          H  
ATOM  24492 2HD1 ILE A1550      61.324 -42.256 -15.816  1.00 63.240          H  
ATOM  24493 3HD1 ILE A1550      61.924 -43.279 -17.136  1.00 63.240          H  
ATOM  24494  N   GLY A1551      59.714 -40.633 -20.516  1.00 38.500          N  
ATOM  24495  CA  GLY A1551      59.047 -39.914 -21.614  1.00 38.950          C  
ATOM  24496  C   GLY A1551      59.549 -38.480 -21.748  1.00 38.670          C  
ATOM  24497  O   GLY A1551      60.028 -38.083 -22.815  1.00 38.990          O  
ATOM  24498  H   GLY A1551      59.164 -41.203 -19.889  1.00 46.200          H  
ATOM  24499 1HA  GLY A1551      59.214 -40.449 -22.548  1.00 46.740          H  
ATOM  24500 2HA  GLY A1551      57.973 -39.906 -21.435  1.00 46.740          H  
ATOM  24501  N   PHE A1552      59.443 -37.698 -20.683  1.00 38.130          N  
ATOM  24502  CA  PHE A1552      59.966 -36.345 -20.709  1.00 37.870          C  
ATOM  24503  C   PHE A1552      61.104 -36.370 -19.720  1.00 37.780          C  
ATOM  24504  O   PHE A1552      61.097 -37.184 -18.808  1.00 37.530          O  
ATOM  24505  CB  PHE A1552      58.929 -35.309 -20.291  1.00 53.120          C  
ATOM  24506  CG  PHE A1552      57.744 -35.222 -21.173  1.00 53.120          C  
ATOM  24507  CD1 PHE A1552      56.613 -35.962 -20.877  1.00 53.120          C  
ATOM  24508  CD2 PHE A1552      57.739 -34.407 -22.293  1.00 53.120          C  
ATOM  24509  CE1 PHE A1552      55.498 -35.888 -21.680  1.00 53.120          C  
ATOM  24510  CE2 PHE A1552      56.622 -34.331 -23.100  1.00 53.120          C  
ATOM  24511  CZ  PHE A1552      55.501 -35.074 -22.791  1.00 53.120          C  
ATOM  24512  H   PHE A1552      58.978 -38.039 -19.828  1.00 45.760          H  
ATOM  24513  HA  PHE A1552      60.355 -36.106 -21.699  1.00 45.440          H  
ATOM  24514 1HB  PHE A1552      58.587 -35.541 -19.316  1.00 63.750          H  
ATOM  24515 2HB  PHE A1552      59.392 -34.329 -20.239  1.00 63.750          H  
ATOM  24516  HD1 PHE A1552      56.616 -36.611 -19.993  1.00 63.750          H  
ATOM  24517  HD2 PHE A1552      58.626 -33.820 -22.537  1.00 63.750          H  
ATOM  24518  HE1 PHE A1552      54.613 -36.477 -21.435  1.00 63.750          H  
ATOM  24519  HE2 PHE A1552      56.623 -33.689 -23.982  1.00 63.750          H  
ATOM  24520  HZ  PHE A1552      54.618 -35.017 -23.427  1.00 63.750          H  
ATOM  24521  N   ASN A1553      62.091 -35.502 -19.831  1.00 37.910          N  
ATOM  24522  CA  ASN A1553      63.103 -35.574 -18.787  1.00 37.970          C  
ATOM  24523  C   ASN A1553      62.378 -35.473 -17.449  1.00 37.620          C  
ATOM  24524  O   ASN A1553      61.570 -34.555 -17.247  1.00 37.690          O  
ATOM  24525  CB  ASN A1553      64.168 -34.508 -18.914  1.00 53.130          C  
ATOM  24526  CG  ASN A1553      65.324 -34.729 -17.942  1.00 53.130          C  
ATOM  24527  OD1 ASN A1553      65.137 -34.934 -16.729  1.00 53.130          O  
ATOM  24528  ND2 ASN A1553      66.518 -34.683 -18.456  1.00 53.130          N  
ATOM  24529  H   ASN A1553      62.139 -34.836 -20.589  1.00 45.490          H  
ATOM  24530  HA  ASN A1553      63.579 -36.549 -18.830  1.00 45.560          H  
ATOM  24531 1HB  ASN A1553      64.558 -34.505 -19.931  1.00 63.760          H  
ATOM  24532 2HB  ASN A1553      63.739 -33.543 -18.726  1.00 63.760          H  
ATOM  24533 1HD2 ASN A1553      67.315 -34.811 -17.865  1.00 63.760          H  
ATOM  24534 2HD2 ASN A1553      66.636 -34.501 -19.450  1.00 63.760          H  
ATOM  24535  N   PHE A1554      62.672 -36.401 -16.534  1.00 37.310          N  
ATOM  24536  CA  PHE A1554      61.996 -36.459 -15.246  1.00 37.010          C  
ATOM  24537  C   PHE A1554      62.052 -35.143 -14.486  1.00 37.200          C  
ATOM  24538  O   PHE A1554      61.130 -34.810 -13.740  1.00 37.090          O  
ATOM  24539  CB  PHE A1554      62.609 -37.548 -14.363  1.00 51.930          C  
ATOM  24540  CG  PHE A1554      63.932 -37.171 -13.789  1.00 51.930          C  
ATOM  24541  CD1 PHE A1554      64.019 -36.558 -12.538  1.00 51.930          C  
ATOM  24542  CD2 PHE A1554      65.094 -37.411 -14.494  1.00 51.930          C  
ATOM  24543  CE1 PHE A1554      65.240 -36.200 -12.022  1.00 51.930          C  
ATOM  24544  CE2 PHE A1554      66.312 -37.051 -13.981  1.00 51.930          C  
ATOM  24545  CZ  PHE A1554      66.387 -36.445 -12.743  1.00 51.930          C  
ATOM  24546  H   PHE A1554      63.355 -37.104 -16.770  1.00 44.770          H  
ATOM  24547  HA  PHE A1554      60.955 -36.716 -15.431  1.00 44.410          H  
ATOM  24548 1HB  PHE A1554      61.927 -37.765 -13.538  1.00 62.320          H  
ATOM  24549 2HB  PHE A1554      62.735 -38.459 -14.934  1.00 62.320          H  
ATOM  24550  HD1 PHE A1554      63.098 -36.356 -11.960  1.00 62.320          H  
ATOM  24551  HD2 PHE A1554      65.042 -37.885 -15.469  1.00 62.320          H  
ATOM  24552  HE1 PHE A1554      65.294 -35.721 -11.044  1.00 62.320          H  
ATOM  24553  HE2 PHE A1554      67.220 -37.242 -14.552  1.00 62.320          H  
ATOM  24554  HZ  PHE A1554      67.354 -36.161 -12.336  1.00 62.320          H  
ATOM  24555  N   LYS A1555      63.067 -34.316 -14.743  1.00 37.530          N  
ATOM  24556  CA  LYS A1555      63.169 -33.058 -14.027  1.00 37.740          C  
ATOM  24557  C   LYS A1555      61.951 -32.178 -14.286  1.00 37.140          C  
ATOM  24558  O   LYS A1555      61.619 -31.318 -13.464  1.00 37.170          O  
ATOM  24559  CB  LYS A1555      64.452 -32.317 -14.389  1.00 52.750          C  
ATOM  24560  CG  LYS A1555      65.696 -32.994 -13.858  1.00 52.750          C  
ATOM  24561  CD  LYS A1555      66.957 -32.222 -14.180  1.00 52.750          C  
ATOM  24562  CE  LYS A1555      68.195 -32.972 -13.690  1.00 52.750          C  
ATOM  24563  NZ  LYS A1555      69.450 -32.211 -13.941  1.00 52.750          N  
ATOM  24564  H   LYS A1555      63.788 -34.579 -15.420  1.00 45.040          H  
ATOM  24565  HA  LYS A1555      63.194 -33.278 -12.959  1.00 45.290          H  
ATOM  24566 1HB  LYS A1555      64.537 -32.258 -15.476  1.00 63.300          H  
ATOM  24567 2HB  LYS A1555      64.410 -31.299 -14.003  1.00 63.300          H  
ATOM  24568 1HG  LYS A1555      65.608 -33.111 -12.778  1.00 63.300          H  
ATOM  24569 2HG  LYS A1555      65.767 -33.984 -14.301  1.00 63.300          H  
ATOM  24570 1HD  LYS A1555      67.038 -32.080 -15.261  1.00 63.300          H  
ATOM  24571 2HD  LYS A1555      66.923 -31.242 -13.705  1.00 63.300          H  
ATOM  24572 1HE  LYS A1555      68.102 -33.165 -12.623  1.00 63.300          H  
ATOM  24573 2HE  LYS A1555      68.252 -33.925 -14.218  1.00 63.300          H  
ATOM  24574 1HZ  LYS A1555      70.246 -32.733 -13.620  1.00 63.300          H  
ATOM  24575 2HZ  LYS A1555      69.577 -32.008 -14.936  1.00 63.300          H  
ATOM  24576 3HZ  LYS A1555      69.425 -31.328 -13.456  1.00 63.300          H  
ATOM  24577  N   HIS A1556      61.303 -32.385 -15.435  1.00 36.670          N  
ATOM  24578  CA  HIS A1556      60.120 -31.653 -15.818  1.00 36.140          C  
ATOM  24579  C   HIS A1556      58.882 -32.459 -15.447  1.00 35.770          C  
ATOM  24580  O   HIS A1556      57.880 -31.887 -15.025  1.00 35.200          O  
ATOM  24581  CB  HIS A1556      60.141 -31.342 -17.310  1.00 50.810          C  
ATOM  24582  CG  HIS A1556      61.228 -30.395 -17.675  1.00 50.810          C  
ATOM  24583  ND1 HIS A1556      61.172 -29.048 -17.378  1.00 50.810          N  
ATOM  24584  CD2 HIS A1556      62.407 -30.592 -18.300  1.00 50.810          C  
ATOM  24585  CE1 HIS A1556      62.271 -28.461 -17.808  1.00 50.810          C  
ATOM  24586  NE2 HIS A1556      63.036 -29.374 -18.372  1.00 50.810          N  
ATOM  24587  H   HIS A1556      61.626 -33.118 -16.061  1.00 44.000          H  
ATOM  24588  HA  HIS A1556      60.077 -30.707 -15.282  1.00 43.370          H  
ATOM  24589 1HB  HIS A1556      60.278 -32.270 -17.873  1.00 60.970          H  
ATOM  24590 2HB  HIS A1556      59.191 -30.910 -17.603  1.00 60.970          H  
ATOM  24591  HD2 HIS A1556      62.783 -31.532 -18.674  1.00 60.970          H  
ATOM  24592  HE1 HIS A1556      62.507 -27.400 -17.714  1.00 60.970          H  
ATOM  24593  HE2 HIS A1556      63.941 -29.209 -18.790  1.00 60.970          H  
ATOM  24594  N   GLU A1557      58.938 -33.798 -15.517  1.00 36.150          N  
ATOM  24595  CA  GLU A1557      57.730 -34.578 -15.169  1.00 35.910          C  
ATOM  24596  C   GLU A1557      57.349 -34.313 -13.709  1.00 35.600          C  
ATOM  24597  O   GLU A1557      56.163 -34.210 -13.356  1.00 35.250          O  
ATOM  24598  CB  GLU A1557      57.883 -36.087 -15.378  1.00 50.370          C  
ATOM  24599  CG  GLU A1557      57.991 -36.518 -16.822  1.00 50.370          C  
ATOM  24600  CD  GLU A1557      57.949 -38.023 -17.005  1.00 50.370          C  
ATOM  24601  OE1 GLU A1557      57.862 -38.702 -16.004  1.00 50.370          O  
ATOM  24602  OE2 GLU A1557      58.012 -38.503 -18.139  1.00 50.370          O  
ATOM  24603  H   GLU A1557      59.788 -34.238 -15.889  1.00 43.380          H  
ATOM  24604  HA  GLU A1557      56.913 -34.245 -15.804  1.00 43.090          H  
ATOM  24605 1HB  GLU A1557      58.761 -36.435 -14.845  1.00 60.440          H  
ATOM  24606 2HB  GLU A1557      57.022 -36.597 -14.945  1.00 60.440          H  
ATOM  24607 1HG  GLU A1557      57.194 -36.055 -17.401  1.00 60.440          H  
ATOM  24608 2HG  GLU A1557      58.950 -36.150 -17.190  1.00 60.440          H  
ATOM  24609  N   ASP A1558      58.379 -34.117 -12.875  1.00 35.770          N  
ATOM  24610  CA  ASP A1558      58.247 -33.800 -11.455  1.00 35.570          C  
ATOM  24611  C   ASP A1558      57.515 -32.469 -11.218  1.00 35.310          C  
ATOM  24612  O   ASP A1558      57.093 -32.184 -10.097  1.00 35.070          O  
ATOM  24613  CB  ASP A1558      59.617 -33.745 -10.748  1.00 49.880          C  
ATOM  24614  CG  ASP A1558      60.300 -35.131 -10.478  1.00 49.880          C  
ATOM  24615  OD1 ASP A1558      59.666 -36.150 -10.638  1.00 49.880          O  
ATOM  24616  OD2 ASP A1558      61.445 -35.130 -10.070  1.00 49.880          O  
ATOM  24617  H   ASP A1558      59.324 -34.257 -13.250  1.00 42.920          H  
ATOM  24618  HA  ASP A1558      57.661 -34.592 -10.988  1.00 42.680          H  
ATOM  24619 1HB  ASP A1558      60.301 -33.151 -11.368  1.00 59.850          H  
ATOM  24620 2HB  ASP A1558      59.510 -33.220  -9.800  1.00 59.850          H  
ATOM  24621  N   GLN A1559      57.435 -31.619 -12.249  1.00 35.400          N  
ATOM  24622  CA  GLN A1559      56.771 -30.327 -12.181  1.00 35.240          C  
ATOM  24623  C   GLN A1559      55.420 -30.394 -12.912  1.00 35.110          C  
ATOM  24624  O   GLN A1559      54.432 -29.802 -12.455  1.00 34.940          O  
ATOM  24625  CB  GLN A1559      57.652 -29.262 -12.842  1.00 49.400          C  
ATOM  24626  CG  GLN A1559      58.992 -29.053 -12.166  1.00 49.400          C  
ATOM  24627  CD  GLN A1559      59.859 -28.048 -12.906  1.00 49.400          C  
ATOM  24628  OE1 GLN A1559      59.563 -26.845 -12.921  1.00 49.400          O  
ATOM  24629  NE2 GLN A1559      60.922 -28.538 -13.531  1.00 49.400          N  
ATOM  24630  H   GLN A1559      57.797 -31.905 -13.152  1.00 42.480          H  
ATOM  24631  HA  GLN A1559      56.592 -30.070 -11.137  1.00 42.290          H  
ATOM  24632 1HB  GLN A1559      57.842 -29.543 -13.879  1.00 59.280          H  
ATOM  24633 2HB  GLN A1559      57.126 -28.310 -12.853  1.00 59.280          H  
ATOM  24634 1HG  GLN A1559      58.827 -28.696 -11.153  1.00 59.280          H  
ATOM  24635 2HG  GLN A1559      59.526 -30.008 -12.146  1.00 59.280          H  
ATOM  24636 1HE2 GLN A1559      61.532 -27.932 -14.038  1.00 59.280          H  
ATOM  24637 2HE2 GLN A1559      61.122 -29.546 -13.499  1.00 59.280          H  
ATOM  24638  N   LYS A1560      55.375 -31.147 -14.024  1.00 35.250          N  
ATOM  24639  CA  LYS A1560      54.177 -31.274 -14.846  1.00 35.220          C  
ATOM  24640  C   LYS A1560      53.036 -31.935 -14.103  1.00 35.100          C  
ATOM  24641  O   LYS A1560      51.885 -31.507 -14.248  1.00 35.370          O  
ATOM  24642  CB  LYS A1560      54.454 -32.079 -16.121  1.00 49.320          C  
ATOM  24643  CG  LYS A1560      55.299 -31.390 -17.204  1.00 49.320          C  
ATOM  24644  CD  LYS A1560      55.509 -32.328 -18.412  1.00 49.320          C  
ATOM  24645  CE  LYS A1560      56.358 -31.701 -19.519  1.00 49.320          C  
ATOM  24646  NZ  LYS A1560      55.655 -30.572 -20.208  1.00 49.320          N  
ATOM  24647  H   LYS A1560      56.229 -31.594 -14.341  1.00 42.300          H  
ATOM  24648  HA  LYS A1560      53.857 -30.274 -15.134  1.00 42.260          H  
ATOM  24649 1HB  LYS A1560      54.956 -33.003 -15.849  1.00 59.180          H  
ATOM  24650 2HB  LYS A1560      53.504 -32.359 -16.579  1.00 59.180          H  
ATOM  24651 1HG  LYS A1560      54.789 -30.484 -17.524  1.00 59.180          H  
ATOM  24652 2HG  LYS A1560      56.265 -31.108 -16.788  1.00 59.180          H  
ATOM  24653 1HD  LYS A1560      56.008 -33.242 -18.076  1.00 59.180          H  
ATOM  24654 2HD  LYS A1560      54.541 -32.606 -18.830  1.00 59.180          H  
ATOM  24655 1HE  LYS A1560      57.284 -31.330 -19.087  1.00 59.180          H  
ATOM  24656 2HE  LYS A1560      56.596 -32.465 -20.255  1.00 59.180          H  
ATOM  24657 1HZ  LYS A1560      56.254 -30.196 -20.930  1.00 59.180          H  
ATOM  24658 2HZ  LYS A1560      54.801 -30.914 -20.624  1.00 59.180          H  
ATOM  24659 3HZ  LYS A1560      55.437 -29.842 -19.546  1.00 59.180          H  
ATOM  24660  N   GLU A1561      53.314 -32.988 -13.322  1.00 34.760          N  
ATOM  24661  CA  GLU A1561      52.197 -33.593 -12.619  1.00 34.700          C  
ATOM  24662  C   GLU A1561      51.552 -32.607 -11.632  1.00 34.610          C  
ATOM  24663  O   GLU A1561      50.334 -32.445 -11.699  1.00 34.550          O  
ATOM  24664  CB  GLU A1561      52.557 -34.944 -11.987  1.00 48.600          C  
ATOM  24665  CG  GLU A1561      51.411 -35.560 -11.188  1.00 48.600          C  
ATOM  24666  CD  GLU A1561      51.742 -36.869 -10.565  1.00 48.600          C  
ATOM  24667  OE1 GLU A1561      52.873 -37.272 -10.650  1.00 48.600          O  
ATOM  24668  OE2 GLU A1561      50.863 -37.480 -10.011  1.00 48.600          O  
ATOM  24669  H   GLU A1561      54.270 -33.366 -13.255  1.00 41.710          H  
ATOM  24670  HA  GLU A1561      51.438 -33.830 -13.365  1.00 41.640          H  
ATOM  24671 1HB  GLU A1561      52.742 -35.643 -12.804  1.00 58.320          H  
ATOM  24672 2HB  GLU A1561      53.470 -34.922 -11.425  1.00 58.320          H  
ATOM  24673 1HG  GLU A1561      51.139 -34.872 -10.396  1.00 58.320          H  
ATOM  24674 2HG  GLU A1561      50.543 -35.675 -11.838  1.00 58.320          H  
ATOM  24675  N   PRO A1562      52.277 -31.960 -10.683  1.00 34.660          N  
ATOM  24676  CA  PRO A1562      51.744 -30.907  -9.832  1.00 34.620          C  
ATOM  24677  C   PRO A1562      51.011 -29.817 -10.595  1.00 34.230          C  
ATOM  24678  O   PRO A1562      49.966 -29.348 -10.144  1.00 34.170          O  
ATOM  24679  CB  PRO A1562      53.002 -30.377  -9.155  1.00 51.930          C  
ATOM  24680  CG  PRO A1562      53.893 -31.580  -9.055  1.00 51.930          C  
ATOM  24681  CD  PRO A1562      53.665 -32.347 -10.334  1.00 51.930          C  
ATOM  24682  HA  PRO A1562      51.074 -31.363  -9.087  1.00 41.540          H  
ATOM  24683 1HB  PRO A1562      53.450 -29.578  -9.774  1.00 62.320          H  
ATOM  24684 2HB  PRO A1562      52.754 -29.934  -8.182  1.00 62.320          H  
ATOM  24685 1HG  PRO A1562      54.948 -31.272  -8.947  1.00 62.320          H  
ATOM  24686 2HG  PRO A1562      53.640 -32.170  -8.164  1.00 62.320          H  
ATOM  24687 1HD  PRO A1562      54.382 -32.067 -11.084  1.00 62.320          H  
ATOM  24688 2HD  PRO A1562      53.739 -33.379 -10.061  1.00 62.320          H  
ATOM  24689  N   ALA A1563      51.540 -29.414 -11.766  1.00 34.030          N  
ATOM  24690  CA  ALA A1563      50.869 -28.399 -12.568  1.00 33.710          C  
ATOM  24691  C   ALA A1563      49.491 -28.877 -12.996  1.00 33.630          C  
ATOM  24692  O   ALA A1563      48.504 -28.139 -12.880  1.00 33.500          O  
ATOM  24693  CB  ALA A1563      51.705 -28.051 -13.780  1.00 47.320          C  
ATOM  24694  H   ALA A1563      52.446 -29.765 -12.095  1.00 40.840          H  
ATOM  24695  HA  ALA A1563      50.741 -27.514 -11.956  1.00 40.450          H  
ATOM  24696 1HB  ALA A1563      51.207 -27.278 -14.359  1.00 56.790          H  
ATOM  24697 2HB  ALA A1563      52.681 -27.695 -13.450  1.00 56.790          H  
ATOM  24698 3HB  ALA A1563      51.833 -28.937 -14.391  1.00 56.790          H  
ATOM  24699  N   THR A1564      49.429 -30.130 -13.457  1.00 33.780          N  
ATOM  24700  CA  THR A1564      48.194 -30.749 -13.904  1.00 33.780          C  
ATOM  24701  C   THR A1564      47.217 -30.815 -12.751  1.00 34.160          C  
ATOM  24702  O   THR A1564      46.032 -30.513 -12.922  1.00 34.060          O  
ATOM  24703  CB  THR A1564      48.427 -32.158 -14.484  1.00 47.290          C  
ATOM  24704  OG1 THR A1564      49.294 -32.069 -15.627  1.00 47.290          O  
ATOM  24705  CG2 THR A1564      47.082 -32.773 -14.914  1.00 47.290          C  
ATOM  24706  H   THR A1564      50.302 -30.657 -13.551  1.00 40.540          H  
ATOM  24707  HA  THR A1564      47.755 -30.126 -14.686  1.00 40.540          H  
ATOM  24708  HB  THR A1564      48.892 -32.793 -13.733  1.00 56.750          H  
ATOM  24709  HG1 THR A1564      50.192 -31.814 -15.329  1.00 56.750          H  
ATOM  24710 1HG2 THR A1564      47.258 -33.765 -15.324  1.00 56.750          H  
ATOM  24711 2HG2 THR A1564      46.410 -32.863 -14.056  1.00 56.750          H  
ATOM  24712 3HG2 THR A1564      46.616 -32.145 -15.668  1.00 56.750          H  
ATOM  24713  N   ILE A1565      47.705 -31.205 -11.575  1.00 34.640          N  
ATOM  24714  CA  ILE A1565      46.848 -31.307 -10.410  1.00 35.120          C  
ATOM  24715  C   ILE A1565      46.260 -29.951 -10.063  1.00 34.960          C  
ATOM  24716  O   ILE A1565      45.058 -29.858  -9.817  1.00 35.020          O  
ATOM  24717  CB  ILE A1565      47.621 -31.868  -9.202  1.00 48.980          C  
ATOM  24718  CG1 ILE A1565      47.992 -33.347  -9.481  1.00 48.980          C  
ATOM  24719  CG2 ILE A1565      46.760 -31.721  -7.908  1.00 48.980          C  
ATOM  24720  CD1 ILE A1565      49.031 -33.932  -8.545  1.00 48.980          C  
ATOM  24721  H   ILE A1565      48.696 -31.467 -11.521  1.00 41.570          H  
ATOM  24722  HA  ILE A1565      46.028 -31.988 -10.645  1.00 42.140          H  
ATOM  24723  HB  ILE A1565      48.551 -31.316  -9.081  1.00 58.770          H  
ATOM  24724 1HG1 ILE A1565      47.086 -33.947  -9.403  1.00 58.770          H  
ATOM  24725 2HG1 ILE A1565      48.366 -33.429 -10.498  1.00 58.770          H  
ATOM  24726 1HG2 ILE A1565      47.297 -32.107  -7.053  1.00 58.770          H  
ATOM  24727 2HG2 ILE A1565      46.522 -30.673  -7.714  1.00 58.770          H  
ATOM  24728 3HG2 ILE A1565      45.826 -32.275  -8.027  1.00 58.770          H  
ATOM  24729 1HD1 ILE A1565      49.218 -34.974  -8.827  1.00 58.770          H  
ATOM  24730 2HD1 ILE A1565      49.956 -33.371  -8.631  1.00 58.770          H  
ATOM  24731 3HD1 ILE A1565      48.684 -33.903  -7.521  1.00 58.770          H  
ATOM  24732  N   ARG A1566      47.096 -28.901 -10.030  1.00 34.830          N  
ATOM  24733  CA  ARG A1566      46.595 -27.573  -9.703  1.00 34.750          C  
ATOM  24734  C   ARG A1566      45.543 -27.135 -10.710  1.00 34.420          C  
ATOM  24735  O   ARG A1566      44.521 -26.558 -10.325  1.00 34.490          O  
ATOM  24736  CB  ARG A1566      47.714 -26.541  -9.679  1.00 48.680          C  
ATOM  24737  CG  ARG A1566      48.678 -26.647  -8.505  1.00 48.680          C  
ATOM  24738  CD  ARG A1566      49.536 -25.432  -8.381  1.00 48.680          C  
ATOM  24739  NE  ARG A1566      50.406 -25.215  -9.551  1.00 48.680          N  
ATOM  24740  CZ  ARG A1566      51.646 -25.735  -9.736  1.00 48.680          C  
ATOM  24741  NH1 ARG A1566      52.195 -26.530  -8.840  1.00 48.680          N  
ATOM  24742  NH2 ARG A1566      52.318 -25.431 -10.837  1.00 48.680          N  
ATOM  24743  H   ARG A1566      48.094 -29.042 -10.215  1.00 41.800          H  
ATOM  24744  HA  ARG A1566      46.138 -27.614  -8.712  1.00 41.700          H  
ATOM  24745 1HB  ARG A1566      48.304 -26.642 -10.591  1.00 58.420          H  
ATOM  24746 2HB  ARG A1566      47.285 -25.542  -9.673  1.00 58.420          H  
ATOM  24747 1HG  ARG A1566      48.107 -26.763  -7.585  1.00 58.420          H  
ATOM  24748 2HG  ARG A1566      49.319 -27.509  -8.639  1.00 58.420          H  
ATOM  24749 1HD  ARG A1566      48.892 -24.557  -8.276  1.00 58.420          H  
ATOM  24750 2HD  ARG A1566      50.159 -25.514  -7.493  1.00 58.420          H  
ATOM  24751  HE  ARG A1566      50.050 -24.607 -10.278  1.00 58.420          H  
ATOM  24752 1HH1 ARG A1566      51.697 -26.769  -7.996  1.00 58.420          H  
ATOM  24753 2HH1 ARG A1566      53.125 -26.893  -8.996  1.00 58.420          H  
ATOM  24754 1HH2 ARG A1566      51.906 -24.816 -11.527  1.00 58.420          H  
ATOM  24755 2HH2 ARG A1566      53.245 -25.806 -10.987  1.00 58.420          H  
ATOM  24756  N   TYR A1567      45.783 -27.412 -11.997  1.00 34.120          N  
ATOM  24757  CA  TYR A1567      44.834 -27.082 -13.046  1.00 33.850          C  
ATOM  24758  C   TYR A1567      43.496 -27.739 -12.788  1.00 34.270          C  
ATOM  24759  O   TYR A1567      42.460 -27.072 -12.837  1.00 34.270          O  
ATOM  24760  CB  TYR A1567      45.358 -27.496 -14.419  1.00 47.500          C  
ATOM  24761  CG  TYR A1567      44.350 -27.314 -15.526  1.00 47.500          C  
ATOM  24762  CD1 TYR A1567      44.126 -26.062 -16.072  1.00 47.500          C  
ATOM  24763  CD2 TYR A1567      43.647 -28.415 -15.998  1.00 47.500          C  
ATOM  24764  CE1 TYR A1567      43.205 -25.911 -17.086  1.00 47.500          C  
ATOM  24765  CE2 TYR A1567      42.729 -28.262 -17.009  1.00 47.500          C  
ATOM  24766  CZ  TYR A1567      42.505 -27.018 -17.555  1.00 47.500          C  
ATOM  24767  OH  TYR A1567      41.590 -26.868 -18.575  1.00 47.500          O  
ATOM  24768  H   TYR A1567      46.674 -27.845 -12.262  1.00 40.940          H  
ATOM  24769  HA  TYR A1567      44.680 -26.005 -13.043  1.00 40.620          H  
ATOM  24770 1HB  TYR A1567      46.248 -26.916 -14.659  1.00 57.000          H  
ATOM  24771 2HB  TYR A1567      45.651 -28.538 -14.397  1.00 57.000          H  
ATOM  24772  HD1 TYR A1567      44.676 -25.198 -15.703  1.00 57.000          H  
ATOM  24773  HD2 TYR A1567      43.823 -29.402 -15.568  1.00 57.000          H  
ATOM  24774  HE1 TYR A1567      43.028 -24.927 -17.518  1.00 57.000          H  
ATOM  24775  HE2 TYR A1567      42.179 -29.126 -17.379  1.00 57.000          H  
ATOM  24776  HH  TYR A1567      41.503 -25.939 -18.796  1.00 57.000          H  
ATOM  24777  N   GLU A1568      43.505 -29.049 -12.528  1.00 34.640          N  
ATOM  24778  CA  GLU A1568      42.268 -29.771 -12.298  1.00 35.070          C  
ATOM  24779  C   GLU A1568      41.519 -29.235 -11.080  1.00 35.430          C  
ATOM  24780  O   GLU A1568      40.290 -29.089 -11.128  1.00 35.580          O  
ATOM  24781  CB  GLU A1568      42.565 -31.259 -12.108  1.00 48.930          C  
ATOM  24782  CG  GLU A1568      43.021 -31.988 -13.374  1.00 48.930          C  
ATOM  24783  CD  GLU A1568      43.447 -33.405 -13.097  1.00 48.930          C  
ATOM  24784  OE1 GLU A1568      43.480 -33.777 -11.947  1.00 48.930          O  
ATOM  24785  OE2 GLU A1568      43.747 -34.112 -14.031  1.00 48.930          O  
ATOM  24786  H   GLU A1568      44.398 -29.555 -12.521  1.00 41.570          H  
ATOM  24787  HA  GLU A1568      41.633 -29.647 -13.175  1.00 42.080          H  
ATOM  24788 1HB  GLU A1568      43.358 -31.368 -11.366  1.00 58.710          H  
ATOM  24789 2HB  GLU A1568      41.681 -31.762 -11.721  1.00 58.710          H  
ATOM  24790 1HG  GLU A1568      42.199 -32.000 -14.088  1.00 58.710          H  
ATOM  24791 2HG  GLU A1568      43.845 -31.444 -13.824  1.00 58.710          H  
ATOM  24792  N   GLU A1569      42.247 -28.903 -10.001  1.00 35.620          N  
ATOM  24793  CA  GLU A1569      41.610 -28.357  -8.809  1.00 36.020          C  
ATOM  24794  C   GLU A1569      40.967 -27.005  -9.109  1.00 35.700          C  
ATOM  24795  O   GLU A1569      39.839 -26.742  -8.673  1.00 36.050          O  
ATOM  24796  CB  GLU A1569      42.630 -28.205  -7.676  1.00 50.270          C  
ATOM  24797  CG  GLU A1569      43.127 -29.519  -7.069  1.00 50.270          C  
ATOM  24798  CD  GLU A1569      44.226 -29.308  -6.061  1.00 50.270          C  
ATOM  24799  OE1 GLU A1569      44.686 -28.196  -5.947  1.00 50.270          O  
ATOM  24800  OE2 GLU A1569      44.603 -30.252  -5.408  1.00 50.270          O  
ATOM  24801  H   GLU A1569      43.259 -29.084  -9.999  1.00 42.740          H  
ATOM  24802  HA  GLU A1569      40.830 -29.046  -8.488  1.00 43.220          H  
ATOM  24803 1HB  GLU A1569      43.502 -27.672  -8.056  1.00 60.320          H  
ATOM  24804 2HB  GLU A1569      42.201 -27.603  -6.877  1.00 60.320          H  
ATOM  24805 1HG  GLU A1569      42.292 -30.017  -6.580  1.00 60.320          H  
ATOM  24806 2HG  GLU A1569      43.483 -30.169  -7.863  1.00 60.320          H  
ATOM  24807  N   SER A1570      41.666 -26.170  -9.893  1.00 35.090          N  
ATOM  24808  CA  SER A1570      41.178 -24.856 -10.283  1.00 34.820          C  
ATOM  24809  C   SER A1570      39.897 -24.980 -11.085  1.00 34.570          C  
ATOM  24810  O   SER A1570      38.930 -24.251 -10.832  1.00 34.630          O  
ATOM  24811  CB  SER A1570      42.225 -24.114 -11.088  1.00 48.860          C  
ATOM  24812  OG  SER A1570      41.769 -22.842 -11.460  1.00 48.860          O  
ATOM  24813  H   SER A1570      42.615 -26.438 -10.175  1.00 42.110          H  
ATOM  24814  HA  SER A1570      40.966 -24.285  -9.379  1.00 41.780          H  
ATOM  24815 1HB  SER A1570      43.138 -24.025 -10.500  1.00 58.630          H  
ATOM  24816 2HB  SER A1570      42.471 -24.686 -11.978  1.00 58.630          H  
ATOM  24817  HG  SER A1570      42.489 -22.440 -11.948  1.00 58.630          H  
ATOM  24818  N   ILE A1571      39.870 -25.908 -12.045  1.00 34.370          N  
ATOM  24819  CA  ILE A1571      38.677 -26.111 -12.842  1.00 34.180          C  
ATOM  24820  C   ILE A1571      37.529 -26.596 -11.970  1.00 34.720          C  
ATOM  24821  O   ILE A1571      36.416 -26.091 -12.083  1.00 34.740          O  
ATOM  24822  CB  ILE A1571      38.908 -27.082 -14.016  1.00 47.930          C  
ATOM  24823  CG1 ILE A1571      39.959 -26.500 -15.039  1.00 47.930          C  
ATOM  24824  CG2 ILE A1571      37.574 -27.405 -14.712  1.00 47.930          C  
ATOM  24825  CD1 ILE A1571      39.608 -25.173 -15.721  1.00 47.930          C  
ATOM  24826  H   ILE A1571      40.718 -26.457 -12.229  1.00 41.240          H  
ATOM  24827  HA  ILE A1571      38.379 -25.151 -13.250  1.00 41.020          H  
ATOM  24828  HB  ILE A1571      39.339 -28.007 -13.624  1.00 57.510          H  
ATOM  24829 1HG1 ILE A1571      40.895 -26.358 -14.523  1.00 57.510          H  
ATOM  24830 2HG1 ILE A1571      40.106 -27.244 -15.818  1.00 57.510          H  
ATOM  24831 1HG2 ILE A1571      37.758 -28.106 -15.523  1.00 57.510          H  
ATOM  24832 2HG2 ILE A1571      36.880 -27.856 -14.006  1.00 57.510          H  
ATOM  24833 3HG2 ILE A1571      37.129 -26.495 -15.109  1.00 57.510          H  
ATOM  24834 1HD1 ILE A1571      40.416 -24.904 -16.396  1.00 57.510          H  
ATOM  24835 2HD1 ILE A1571      38.689 -25.269 -16.291  1.00 57.510          H  
ATOM  24836 3HD1 ILE A1571      39.495 -24.386 -14.985  1.00 57.510          H  
ATOM  24837  N   ALA A1572      37.769 -27.556 -11.072  1.00 35.230          N  
ATOM  24838  CA  ALA A1572      36.675 -28.018 -10.228  1.00 35.830          C  
ATOM  24839  C   ALA A1572      36.080 -26.862  -9.416  1.00 36.040          C  
ATOM  24840  O   ALA A1572      34.848 -26.763  -9.273  1.00 36.330          O  
ATOM  24841  CB  ALA A1572      37.172 -29.104  -9.296  1.00 49.920          C  
ATOM  24842  H   ALA A1572      38.697 -27.987 -10.999  1.00 42.280          H  
ATOM  24843  HA  ALA A1572      35.895 -28.420 -10.873  1.00 43.000          H  
ATOM  24844 1HB  ALA A1572      36.350 -29.463  -8.681  1.00 59.910          H  
ATOM  24845 2HB  ALA A1572      37.579 -29.925  -9.884  1.00 59.910          H  
ATOM  24846 3HB  ALA A1572      37.957 -28.695  -8.656  1.00 59.910          H  
ATOM  24847  N   LYS A1573      36.950 -25.973  -8.906  1.00 35.950          N  
ATOM  24848  CA  LYS A1573      36.509 -24.813  -8.146  1.00 36.200          C  
ATOM  24849  C   LYS A1573      35.693 -23.888  -9.042  1.00 35.830          C  
ATOM  24850  O   LYS A1573      34.619 -23.431  -8.648  1.00 36.010          O  
ATOM  24851  CB  LYS A1573      37.707 -24.074  -7.541  1.00 50.580          C  
ATOM  24852  CG  LYS A1573      37.359 -22.869  -6.643  1.00 50.580          C  
ATOM  24853  CD  LYS A1573      38.638 -22.257  -6.041  1.00 50.580          C  
ATOM  24854  CE  LYS A1573      38.347 -21.148  -5.012  1.00 50.580          C  
ATOM  24855  NZ  LYS A1573      37.720 -19.938  -5.627  1.00 50.580          N  
ATOM  24856  H   LYS A1573      37.957 -26.145  -9.010  1.00 43.140          H  
ATOM  24857  HA  LYS A1573      35.865 -25.154  -7.336  1.00 43.440          H  
ATOM  24858 1HB  LYS A1573      38.302 -24.779  -6.959  1.00 60.700          H  
ATOM  24859 2HB  LYS A1573      38.343 -23.711  -8.347  1.00 60.700          H  
ATOM  24860 1HG  LYS A1573      36.837 -22.112  -7.237  1.00 60.700          H  
ATOM  24861 2HG  LYS A1573      36.697 -23.192  -5.840  1.00 60.700          H  
ATOM  24862 1HD  LYS A1573      39.217 -23.044  -5.554  1.00 60.700          H  
ATOM  24863 2HD  LYS A1573      39.242 -21.838  -6.846  1.00 60.700          H  
ATOM  24864 1HE  LYS A1573      37.679 -21.539  -4.246  1.00 60.700          H  
ATOM  24865 2HE  LYS A1573      39.286 -20.855  -4.544  1.00 60.700          H  
ATOM  24866 1HZ  LYS A1573      37.550 -19.242  -4.923  1.00 60.700          H  
ATOM  24867 2HZ  LYS A1573      38.319 -19.549  -6.333  1.00 60.700          H  
ATOM  24868 3HZ  LYS A1573      36.819 -20.182  -6.059  1.00 60.700          H  
ATOM  24869  N   LEU A1574      36.192 -23.634 -10.257  1.00 35.380          N  
ATOM  24870  CA  LEU A1574      35.527 -22.770 -11.220  1.00 35.100          C  
ATOM  24871  C   LEU A1574      34.149 -23.277 -11.582  1.00 35.100          C  
ATOM  24872  O   LEU A1574      33.192 -22.503 -11.587  1.00 35.230          O  
ATOM  24873  CB  LEU A1574      36.375 -22.683 -12.497  1.00 49.250          C  
ATOM  24874  CG  LEU A1574      35.802 -21.905 -13.700  1.00 49.250          C  
ATOM  24875  CD1 LEU A1574      35.580 -20.437 -13.340  1.00 49.250          C  
ATOM  24876  CD2 LEU A1574      36.776 -22.065 -14.871  1.00 49.250          C  
ATOM  24877  H   LEU A1574      37.107 -24.024 -10.508  1.00 42.460          H  
ATOM  24878  HA  LEU A1574      35.434 -21.783 -10.769  1.00 42.120          H  
ATOM  24879 1HB  LEU A1574      37.338 -22.246 -12.236  1.00 59.100          H  
ATOM  24880 2HB  LEU A1574      36.556 -23.691 -12.839  1.00 59.100          H  
ATOM  24881  HG  LEU A1574      34.840 -22.324 -13.982  1.00 59.100          H  
ATOM  24882 1HD1 LEU A1574      35.177 -19.912 -14.205  1.00 59.100          H  
ATOM  24883 2HD1 LEU A1574      34.870 -20.355 -12.515  1.00 59.100          H  
ATOM  24884 3HD1 LEU A1574      36.526 -19.985 -13.050  1.00 59.100          H  
ATOM  24885 1HD2 LEU A1574      36.389 -21.541 -15.746  1.00 59.100          H  
ATOM  24886 2HD2 LEU A1574      37.749 -21.649 -14.598  1.00 59.100          H  
ATOM  24887 3HD2 LEU A1574      36.891 -23.126 -15.104  1.00 59.100          H  
ATOM  24888  N   LYS A1575      34.037 -24.565 -11.915  1.00 35.070          N  
ATOM  24889  CA  LYS A1575      32.748 -25.125 -12.279  1.00 35.160          C  
ATOM  24890  C   LYS A1575      31.772 -25.014 -11.120  1.00 35.870          C  
ATOM  24891  O   LYS A1575      30.593 -24.712 -11.328  1.00 35.940          O  
ATOM  24892  CB  LYS A1575      32.881 -26.571 -12.749  1.00 49.190          C  
ATOM  24893  CG  LYS A1575      33.535 -26.731 -14.122  1.00 49.190          C  
ATOM  24894  CD  LYS A1575      33.623 -28.196 -14.530  1.00 49.190          C  
ATOM  24895  CE  LYS A1575      34.162 -28.354 -15.953  1.00 49.190          C  
ATOM  24896  NZ  LYS A1575      34.310 -29.791 -16.340  1.00 49.190          N  
ATOM  24897  H   LYS A1575      34.873 -25.151 -11.908  1.00 42.080          H  
ATOM  24898  HA  LYS A1575      32.344 -24.544 -13.104  1.00 42.190          H  
ATOM  24899 1HB  LYS A1575      33.491 -27.122 -12.025  1.00 59.030          H  
ATOM  24900 2HB  LYS A1575      31.899 -27.038 -12.777  1.00 59.030          H  
ATOM  24901 1HG  LYS A1575      32.977 -26.175 -14.861  1.00 59.030          H  
ATOM  24902 2HG  LYS A1575      34.543 -26.315 -14.075  1.00 59.030          H  
ATOM  24903 1HD  LYS A1575      34.286 -28.720 -13.838  1.00 59.030          H  
ATOM  24904 2HD  LYS A1575      32.635 -28.650 -14.474  1.00 59.030          H  
ATOM  24905 1HE  LYS A1575      33.474 -27.874 -16.646  1.00 59.030          H  
ATOM  24906 2HE  LYS A1575      35.125 -27.870 -16.028  1.00 59.030          H  
ATOM  24907 1HZ  LYS A1575      34.663 -29.851 -17.286  1.00 59.030          H  
ATOM  24908 2HZ  LYS A1575      34.956 -30.248 -15.712  1.00 59.030          H  
ATOM  24909 3HZ  LYS A1575      33.412 -30.252 -16.290  1.00 59.030          H  
ATOM  24910  N   THR A1576      32.257 -25.234  -9.894  1.00 36.460          N  
ATOM  24911  CA  THR A1576      31.416 -25.133  -8.712  1.00 37.220          C  
ATOM  24912  C   THR A1576      30.882 -23.702  -8.575  1.00 37.230          C  
ATOM  24913  O   THR A1576      29.680 -23.495  -8.340  1.00 37.600          O  
ATOM  24914  CB  THR A1576      32.208 -25.527  -7.442  1.00 51.800          C  
ATOM  24915  OG1 THR A1576      32.664 -26.891  -7.560  1.00 51.800          O  
ATOM  24916  CG2 THR A1576      31.313 -25.411  -6.213  1.00 51.800          C  
ATOM  24917  H   THR A1576      33.226 -25.543  -9.784  1.00 43.750          H  
ATOM  24918  HA  THR A1576      30.570 -25.808  -8.825  1.00 44.660          H  
ATOM  24919  HB  THR A1576      33.068 -24.874  -7.324  1.00 62.160          H  
ATOM  24920  HG1 THR A1576      33.388 -26.937  -8.231  1.00 62.160          H  
ATOM  24921 1HG2 THR A1576      31.881 -25.700  -5.331  1.00 62.160          H  
ATOM  24922 2HG2 THR A1576      30.965 -24.387  -6.095  1.00 62.160          H  
ATOM  24923 3HG2 THR A1576      30.457 -26.074  -6.327  1.00 62.160          H  
ATOM  24924  N   GLU A1577      31.770 -22.710  -8.727  1.00 36.870          N  
ATOM  24925  CA  GLU A1577      31.367 -21.314  -8.627  1.00 36.940          C  
ATOM  24926  C   GLU A1577      30.353 -20.949  -9.704  1.00 36.560          C  
ATOM  24927  O   GLU A1577      29.365 -20.267  -9.425  1.00 36.920          O  
ATOM  24928  CB  GLU A1577      32.581 -20.388  -8.747  1.00 51.690          C  
ATOM  24929  CG  GLU A1577      33.533 -20.411  -7.561  1.00 51.690          C  
ATOM  24930  CD  GLU A1577      34.763 -19.580  -7.797  1.00 51.690          C  
ATOM  24931  OE1 GLU A1577      34.893 -19.045  -8.872  1.00 51.690          O  
ATOM  24932  OE2 GLU A1577      35.590 -19.495  -6.904  1.00 51.690          O  
ATOM  24933  H   GLU A1577      32.759 -22.944  -8.877  1.00 44.240          H  
ATOM  24934  HA  GLU A1577      30.906 -21.160  -7.652  1.00 44.330          H  
ATOM  24935 1HB  GLU A1577      33.154 -20.668  -9.634  1.00 62.030          H  
ATOM  24936 2HB  GLU A1577      32.243 -19.363  -8.889  1.00 62.030          H  
ATOM  24937 1HG  GLU A1577      33.010 -20.023  -6.688  1.00 62.030          H  
ATOM  24938 2HG  GLU A1577      33.821 -21.435  -7.347  1.00 62.030          H  
ATOM  24939  N   ILE A1578      30.537 -21.468 -10.921  1.00 35.890          N  
ATOM  24940  CA  ILE A1578      29.602 -21.179 -11.997  1.00 35.540          C  
ATOM  24941  C   ILE A1578      28.224 -21.731 -11.664  1.00 36.010          C  
ATOM  24942  O   ILE A1578      27.235 -21.006 -11.778  1.00 36.220          O  
ATOM  24943  CB  ILE A1578      30.069 -21.775 -13.345  1.00 49.900          C  
ATOM  24944  CG1 ILE A1578      31.345 -21.051 -13.833  1.00 49.900          C  
ATOM  24945  CG2 ILE A1578      28.931 -21.632 -14.391  1.00 49.900          C  
ATOM  24946  CD1 ILE A1578      32.078 -21.767 -14.963  1.00 49.900          C  
ATOM  24947  H   ILE A1578      31.388 -22.009 -11.105  1.00 43.070          H  
ATOM  24948  HA  ILE A1578      29.523 -20.101 -12.105  1.00 42.650          H  
ATOM  24949  HB  ILE A1578      30.317 -22.827 -13.212  1.00 59.880          H  
ATOM  24950 1HG1 ILE A1578      31.068 -20.058 -14.183  1.00 59.880          H  
ATOM  24951 2HG1 ILE A1578      32.026 -20.934 -13.000  1.00 59.880          H  
ATOM  24952 1HG2 ILE A1578      29.240 -22.040 -15.321  1.00 59.880          H  
ATOM  24953 2HG2 ILE A1578      28.033 -22.158 -14.068  1.00 59.880          H  
ATOM  24954 3HG2 ILE A1578      28.691 -20.579 -14.525  1.00 59.880          H  
ATOM  24955 1HD1 ILE A1578      32.956 -21.188 -15.240  1.00 59.880          H  
ATOM  24956 2HD1 ILE A1578      32.390 -22.751 -14.624  1.00 59.880          H  
ATOM  24957 3HD1 ILE A1578      31.439 -21.874 -15.831  1.00 59.880          H  
ATOM  24958  N   GLU A1579      28.167 -22.993 -11.215  1.00 36.290          N  
ATOM  24959  CA  GLU A1579      26.916 -23.682 -10.893  1.00 36.810          C  
ATOM  24960  C   GLU A1579      26.096 -22.907  -9.859  1.00 37.560          C  
ATOM  24961  O   GLU A1579      24.861 -22.864  -9.913  1.00 37.900          O  
ATOM  24962  CB  GLU A1579      27.225 -25.090 -10.365  1.00 51.330          C  
ATOM  24963  CG  GLU A1579      26.016 -26.022 -10.157  1.00 51.330          C  
ATOM  24964  CD  GLU A1579      25.357 -26.416 -11.453  1.00 51.330          C  
ATOM  24965  OE1 GLU A1579      25.975 -26.237 -12.488  1.00 51.330          O  
ATOM  24966  OE2 GLU A1579      24.250 -26.891 -11.418  1.00 51.330          O  
ATOM  24967  H   GLU A1579      29.041 -23.524 -11.145  1.00 43.550          H  
ATOM  24968  HA  GLU A1579      26.330 -23.770 -11.808  1.00 44.170          H  
ATOM  24969 1HB  GLU A1579      27.916 -25.580 -11.052  1.00 61.590          H  
ATOM  24970 2HB  GLU A1579      27.742 -25.003  -9.408  1.00 61.590          H  
ATOM  24971 1HG  GLU A1579      26.355 -26.922  -9.647  1.00 61.590          H  
ATOM  24972 2HG  GLU A1579      25.286 -25.529  -9.516  1.00 61.590          H  
ATOM  24973  N   SER A1580      26.773 -22.253  -8.911  1.00 37.870          N  
ATOM  24974  CA  SER A1580      26.077 -21.508  -7.863  1.00 38.640          C  
ATOM  24975  C   SER A1580      25.223 -20.358  -8.423  1.00 38.580          C  
ATOM  24976  O   SER A1580      24.336 -19.850  -7.730  1.00 39.250          O  
ATOM  24977  CB  SER A1580      27.053 -20.909  -6.861  1.00 53.790          C  
ATOM  24978  OG  SER A1580      27.728 -19.789  -7.390  1.00 53.790          O  
ATOM  24979  H   SER A1580      27.794 -22.352  -8.875  1.00 45.440          H  
ATOM  24980  HA  SER A1580      25.419 -22.200  -7.338  1.00 46.370          H  
ATOM  24981 1HB  SER A1580      26.512 -20.617  -5.964  1.00 64.550          H  
ATOM  24982 2HB  SER A1580      27.783 -21.667  -6.574  1.00 64.550          H  
ATOM  24983  HG  SER A1580      28.356 -20.111  -8.061  1.00 64.550          H  
ATOM  24984  N   GLY A1581      25.501 -19.915  -9.660  1.00 37.830          N  
ATOM  24985  CA  GLY A1581      24.776 -18.826 -10.299  1.00 37.770          C  
ATOM  24986  C   GLY A1581      23.765 -19.333 -11.330  1.00 37.620          C  
ATOM  24987  O   GLY A1581      23.202 -18.545 -12.099  1.00 37.680          O  
ATOM  24988  H   GLY A1581      26.215 -20.377 -10.232  1.00 45.400          H  
ATOM  24989 1HA  GLY A1581      24.263 -18.237  -9.540  1.00 45.320          H  
ATOM  24990 2HA  GLY A1581      25.492 -18.166 -10.786  1.00 45.320          H  
ATOM  24991  N   GLY A1582      23.549 -20.644 -11.363  1.00 37.470          N  
ATOM  24992  CA  GLY A1582      22.671 -21.286 -12.328  1.00 37.380          C  
ATOM  24993  C   GLY A1582      23.405 -22.449 -12.971  1.00 36.920          C  
ATOM  24994  O   GLY A1582      24.628 -22.441 -13.078  1.00 36.870          O  
ATOM  24995  H   GLY A1582      24.039 -21.252 -10.701  1.00 44.960          H  
ATOM  24996 1HA  GLY A1582      21.773 -21.644 -11.824  1.00 44.860          H  
ATOM  24997 2HA  GLY A1582      22.361 -20.573 -13.088  1.00 44.860          H  
ATOM  24998  N   MET A1583      22.650 -23.420 -13.467  1.00 36.740          N  
ATOM  24999  CA  MET A1583      23.240 -24.622 -14.041  1.00 36.320          C  
ATOM  25000  C   MET A1583      24.204 -24.435 -15.195  1.00 36.070          C  
ATOM  25001  O   MET A1583      23.915 -23.742 -16.173  1.00 36.150          O  
ATOM  25002  CB  MET A1583      22.119 -25.563 -14.515  1.00 51.020          C  
ATOM  25003  CG  MET A1583      22.602 -26.907 -15.127  1.00 51.020          C  
ATOM  25004  SD  MET A1583      21.253 -28.062 -15.501  1.00 51.020          S  
ATOM  25005  CE  MET A1583      22.115 -29.330 -16.428  1.00 51.020          C  
ATOM  25006  H   MET A1583      21.648 -23.348 -13.389  1.00 44.090          H  
ATOM  25007  HA  MET A1583      23.792 -25.119 -13.249  1.00 43.580          H  
ATOM  25008 1HB  MET A1583      21.474 -25.802 -13.673  1.00 61.220          H  
ATOM  25009 2HB  MET A1583      21.514 -25.056 -15.265  1.00 61.220          H  
ATOM  25010 1HG  MET A1583      23.136 -26.711 -16.055  1.00 61.220          H  
ATOM  25011 2HG  MET A1583      23.298 -27.393 -14.435  1.00 61.220          H  
ATOM  25012 1HE  MET A1583      21.412 -30.117 -16.705  1.00 61.220          H  
ATOM  25013 2HE  MET A1583      22.542 -28.901 -17.319  1.00 61.220          H  
ATOM  25014 3HE  MET A1583      22.903 -29.744 -15.821  1.00 61.220          H  
ATOM  25015  N   LEU A1584      25.321 -25.155 -15.091  1.00 35.800          N  
ATOM  25016  CA  LEU A1584      26.340 -25.249 -16.125  1.00 35.580          C  
ATOM  25017  C   LEU A1584      26.002 -26.527 -16.857  1.00 34.830          C  
ATOM  25018  O   LEU A1584      25.917 -27.589 -16.239  1.00 34.340          O  
ATOM  25019  CB  LEU A1584      27.750 -25.261 -15.508  1.00 49.900          C  
ATOM  25020  CG  LEU A1584      28.965 -25.485 -16.467  1.00 49.900          C  
ATOM  25021  CD1 LEU A1584      29.062 -24.363 -17.505  1.00 49.900          C  
ATOM  25022  CD2 LEU A1584      30.248 -25.513 -15.614  1.00 49.900          C  
ATOM  25023  H   LEU A1584      25.472 -25.666 -14.208  1.00 42.960          H  
ATOM  25024  HA  LEU A1584      26.241 -24.407 -16.810  1.00 42.700          H  
ATOM  25025 1HB  LEU A1584      27.900 -24.319 -15.005  1.00 59.880          H  
ATOM  25026 2HB  LEU A1584      27.775 -26.044 -14.745  1.00 59.880          H  
ATOM  25027  HG  LEU A1584      28.848 -26.434 -16.995  1.00 59.880          H  
ATOM  25028 1HD1 LEU A1584      29.919 -24.545 -18.151  1.00 59.880          H  
ATOM  25029 2HD1 LEU A1584      28.167 -24.343 -18.115  1.00 59.880          H  
ATOM  25030 3HD1 LEU A1584      29.181 -23.416 -17.024  1.00 59.880          H  
ATOM  25031 1HD2 LEU A1584      31.107 -25.675 -16.262  1.00 59.880          H  
ATOM  25032 2HD2 LEU A1584      30.365 -24.563 -15.090  1.00 59.880          H  
ATOM  25033 3HD2 LEU A1584      30.184 -26.319 -14.882  1.00 59.880          H  
ATOM  25034  N   VAL A1585      25.725 -26.427 -18.147  1.00 34.800          N  
ATOM  25035  CA  VAL A1585      25.218 -27.577 -18.872  1.00 34.200          C  
ATOM  25036  C   VAL A1585      26.290 -28.482 -19.515  1.00 33.640          C  
ATOM  25037  O   VAL A1585      27.086 -28.010 -20.323  1.00 33.530          O  
ATOM  25038  CB  VAL A1585      24.249 -27.046 -19.946  1.00 48.120          C  
ATOM  25039  CG1 VAL A1585      23.700 -28.165 -20.785  1.00 48.120          C  
ATOM  25040  CG2 VAL A1585      23.104 -26.294 -19.246  1.00 48.120          C  
ATOM  25041  H   VAL A1585      25.857 -25.519 -18.625  1.00 41.760          H  
ATOM  25042  HA  VAL A1585      24.612 -28.133 -18.172  1.00 41.040          H  
ATOM  25043  HB  VAL A1585      24.790 -26.360 -20.608  1.00 57.740          H  
ATOM  25044 1HG1 VAL A1585      23.022 -27.762 -21.533  1.00 57.740          H  
ATOM  25045 2HG1 VAL A1585      24.504 -28.701 -21.291  1.00 57.740          H  
ATOM  25046 3HG1 VAL A1585      23.163 -28.834 -20.144  1.00 57.740          H  
ATOM  25047 1HG2 VAL A1585      22.421 -25.895 -19.992  1.00 57.740          H  
ATOM  25048 2HG2 VAL A1585      22.567 -26.963 -18.590  1.00 57.740          H  
ATOM  25049 3HG2 VAL A1585      23.510 -25.464 -18.656  1.00 57.740          H  
ATOM  25050  N   PRO A1586      26.331 -29.793 -19.184  1.00 33.320          N  
ATOM  25051  CA  PRO A1586      27.212 -30.800 -19.761  1.00 32.870          C  
ATOM  25052  C   PRO A1586      27.038 -30.953 -21.266  1.00 32.800          C  
ATOM  25053  O   PRO A1586      25.937 -30.787 -21.784  1.00 32.870          O  
ATOM  25054  CB  PRO A1586      26.793 -32.085 -19.046  1.00 49.300          C  
ATOM  25055  CG  PRO A1586      26.183 -31.638 -17.743  1.00 49.300          C  
ATOM  25056  CD  PRO A1586      25.541 -30.307 -18.023  1.00 49.300          C  
ATOM  25057  HA  PRO A1586      28.256 -30.531 -19.517  1.00 39.440          H  
ATOM  25058 1HB  PRO A1586      26.082 -32.644 -19.686  1.00 59.170          H  
ATOM  25059 2HB  PRO A1586      27.661 -32.740 -18.902  1.00 59.170          H  
ATOM  25060 1HG  PRO A1586      25.458 -32.382 -17.387  1.00 59.170          H  
ATOM  25061 2HG  PRO A1586      26.965 -31.573 -16.971  1.00 59.170          H  
ATOM  25062 1HD  PRO A1586      24.487 -30.402 -18.226  1.00 59.170          H  
ATOM  25063 2HD  PRO A1586      25.727 -29.710 -17.146  1.00 59.170          H  
ATOM  25064  N   HIS A1587      28.112 -31.314 -21.955  1.00 32.720          N  
ATOM  25065  CA  HIS A1587      28.080 -31.578 -23.396  1.00 32.700          C  
ATOM  25066  C   HIS A1587      27.131 -32.748 -23.703  1.00 32.960          C  
ATOM  25067  O   HIS A1587      26.282 -32.680 -24.595  1.00 33.340          O  
ATOM  25068  CB  HIS A1587      29.495 -31.886 -23.907  1.00 45.790          C  
ATOM  25069  CG  HIS A1587      29.618 -32.040 -25.402  1.00 45.790          C  
ATOM  25070  ND1 HIS A1587      29.575 -30.957 -26.257  1.00 45.790          N  
ATOM  25071  CD2 HIS A1587      29.805 -33.133 -26.190  1.00 45.790          C  
ATOM  25072  CE1 HIS A1587      29.725 -31.373 -27.506  1.00 45.790          C  
ATOM  25073  NE2 HIS A1587      29.871 -32.684 -27.493  1.00 45.790          N  
ATOM  25074  H   HIS A1587      28.993 -31.404 -21.469  1.00 39.260          H  
ATOM  25075  HA  HIS A1587      27.710 -30.698 -23.923  1.00 39.240          H  
ATOM  25076 1HB  HIS A1587      30.169 -31.090 -23.597  1.00 54.950          H  
ATOM  25077 2HB  HIS A1587      29.851 -32.807 -23.450  1.00 54.950          H  
ATOM  25078  HD2 HIS A1587      29.891 -34.166 -25.853  1.00 54.950          H  
ATOM  25079  HE1 HIS A1587      29.733 -30.739 -28.402  1.00 54.950          H  
ATOM  25080  HE2 HIS A1587      30.012 -33.257 -28.340  1.00 54.950          H  
ATOM  25081  N   ASP A1588      27.321 -33.847 -22.967  1.00 32.820          N  
ATOM  25082  CA  ASP A1588      26.548 -35.074 -23.130  1.00 33.130          C  
ATOM  25083  C   ASP A1588      25.177 -34.941 -22.489  1.00 33.070          C  
ATOM  25084  O   ASP A1588      25.058 -34.860 -21.257  1.00 32.690          O  
ATOM  25085  CB  ASP A1588      27.290 -36.280 -22.540  1.00 46.260          C  
ATOM  25086  CG  ASP A1588      26.557 -37.641 -22.755  1.00 46.260          C  
ATOM  25087  OD1 ASP A1588      25.340 -37.644 -22.972  1.00 46.260          O  
ATOM  25088  OD2 ASP A1588      27.221 -38.653 -22.706  1.00 46.260          O  
ATOM  25089  H   ASP A1588      28.030 -33.813 -22.255  1.00 39.380          H  
ATOM  25090  HA  ASP A1588      26.407 -35.250 -24.197  1.00 39.760          H  
ATOM  25091 1HB  ASP A1588      28.284 -36.348 -22.987  1.00 55.510          H  
ATOM  25092 2HB  ASP A1588      27.425 -36.132 -21.475  1.00 55.510          H  
ATOM  25093  N   GLN A1589      24.147 -34.944 -23.331  1.00 33.520          N  
ATOM  25094  CA  GLN A1589      22.780 -34.694 -22.909  1.00 33.580          C  
ATOM  25095  C   GLN A1589      22.286 -35.654 -21.846  1.00 33.460          C  
ATOM  25096  O   GLN A1589      21.354 -35.323 -21.113  1.00 33.660          O  
ATOM  25097  CB  GLN A1589      21.831 -34.683 -24.099  1.00 46.990          C  
ATOM  25098  CG  GLN A1589      22.098 -33.517 -25.037  1.00 46.990          C  
ATOM  25099  CD  GLN A1589      21.971 -32.178 -24.333  1.00 46.990          C  
ATOM  25100  OE1 GLN A1589      21.008 -31.928 -23.600  1.00 46.990          O  
ATOM  25101  NE2 GLN A1589      22.953 -31.316 -24.545  1.00 46.990          N  
ATOM  25102  H   GLN A1589      24.354 -35.073 -24.310  1.00 40.220          H  
ATOM  25103  HA  GLN A1589      22.753 -33.706 -22.482  1.00 40.300          H  
ATOM  25104 1HB  GLN A1589      21.933 -35.612 -24.657  1.00 56.390          H  
ATOM  25105 2HB  GLN A1589      20.801 -34.616 -23.745  1.00 56.390          H  
ATOM  25106 1HG  GLN A1589      23.113 -33.595 -25.423  1.00 56.390          H  
ATOM  25107 2HG  GLN A1589      21.380 -33.546 -25.857  1.00 56.390          H  
ATOM  25108 1HE2 GLN A1589      22.937 -30.415 -24.106  1.00 56.390          H  
ATOM  25109 2HE2 GLN A1589      23.732 -31.565 -25.138  1.00 56.390          H  
ATOM  25110  N   GLN A1590      22.868 -36.847 -21.745  1.00 33.220          N  
ATOM  25111  CA  GLN A1590      22.390 -37.750 -20.713  1.00 33.250          C  
ATOM  25112  C   GLN A1590      22.726 -37.193 -19.334  1.00 32.980          C  
ATOM  25113  O   GLN A1590      21.984 -37.419 -18.375  1.00 32.800          O  
ATOM  25114  CB  GLN A1590      22.961 -39.151 -20.892  1.00 46.540          C  
ATOM  25115  CG  GLN A1590      22.452 -39.834 -22.140  1.00 46.540          C  
ATOM  25116  CD  GLN A1590      20.950 -39.969 -22.134  1.00 46.540          C  
ATOM  25117  OE1 GLN A1590      20.359 -40.421 -21.151  1.00 46.540          O  
ATOM  25118  NE2 GLN A1590      20.318 -39.566 -23.225  1.00 46.540          N  
ATOM  25119  H   GLN A1590      23.668 -37.103 -22.347  1.00 39.860          H  
ATOM  25120  HA  GLN A1590      21.305 -37.810 -20.779  1.00 39.900          H  
ATOM  25121 1HB  GLN A1590      24.051 -39.088 -20.962  1.00 55.850          H  
ATOM  25122 2HB  GLN A1590      22.716 -39.766 -20.027  1.00 55.850          H  
ATOM  25123 1HG  GLN A1590      22.745 -39.238 -23.006  1.00 55.850          H  
ATOM  25124 2HG  GLN A1590      22.891 -40.829 -22.206  1.00 55.850          H  
ATOM  25125 1HE2 GLN A1590      19.318 -39.627 -23.279  1.00 55.850          H  
ATOM  25126 2HE2 GLN A1590      20.837 -39.198 -23.998  1.00 55.850          H  
ATOM  25127  N   LEU A1591      23.846 -36.462 -19.226  1.00 33.000          N  
ATOM  25128  CA  LEU A1591      24.274 -35.898 -17.958  1.00 32.830          C  
ATOM  25129  C   LEU A1591      23.449 -34.662 -17.695  1.00 32.420          C  
ATOM  25130  O   LEU A1591      23.115 -34.354 -16.544  1.00 32.600          O  
ATOM  25131  CB  LEU A1591      25.755 -35.525 -18.018  1.00 46.030          C  
ATOM  25132  CG  LEU A1591      26.759 -36.678 -18.201  1.00 46.030          C  
ATOM  25133  CD1 LEU A1591      28.137 -36.076 -18.403  1.00 46.030          C  
ATOM  25134  CD2 LEU A1591      26.745 -37.607 -16.982  1.00 46.030          C  
ATOM  25135  H   LEU A1591      24.418 -36.266 -20.051  1.00 39.600          H  
ATOM  25136  HA  LEU A1591      24.085 -36.610 -17.161  1.00 39.400          H  
ATOM  25137 1HB  LEU A1591      25.890 -34.855 -18.856  1.00 55.240          H  
ATOM  25138 2HB  LEU A1591      26.018 -34.991 -17.108  1.00 55.240          H  
ATOM  25139  HG  LEU A1591      26.500 -37.251 -19.096  1.00 55.240          H  
ATOM  25140 1HD1 LEU A1591      28.863 -36.875 -18.553  1.00 55.240          H  
ATOM  25141 2HD1 LEU A1591      28.128 -35.429 -19.277  1.00 55.240          H  
ATOM  25142 3HD1 LEU A1591      28.414 -35.494 -17.525  1.00 55.240          H  
ATOM  25143 1HD2 LEU A1591      27.471 -38.407 -17.133  1.00 55.240          H  
ATOM  25144 2HD2 LEU A1591      27.011 -37.042 -16.088  1.00 55.240          H  
ATOM  25145 3HD2 LEU A1591      25.762 -38.046 -16.851  1.00 55.240          H  
ATOM  25146  N   VAL A1592      23.086 -33.979 -18.784  1.00 31.910          N  
ATOM  25147  CA  VAL A1592      22.284 -32.772 -18.673  1.00 31.490          C  
ATOM  25148  C   VAL A1592      20.953 -33.167 -18.063  1.00 31.550          C  
ATOM  25149  O   VAL A1592      20.486 -32.525 -17.116  1.00 31.480          O  
ATOM  25150  CB  VAL A1592      22.000 -32.134 -20.053  1.00 44.250          C  
ATOM  25151  CG1 VAL A1592      21.020 -30.972 -19.911  1.00 44.250          C  
ATOM  25152  CG2 VAL A1592      23.296 -31.700 -20.711  1.00 44.250          C  
ATOM  25153  H   VAL A1592      23.456 -34.306 -19.682  1.00 38.290          H  
ATOM  25154  HA  VAL A1592      22.786 -32.060 -18.023  1.00 37.790          H  
ATOM  25155  HB  VAL A1592      21.511 -32.864 -20.683  1.00 53.100          H  
ATOM  25156 1HG1 VAL A1592      20.818 -30.558 -20.901  1.00 53.100          H  
ATOM  25157 2HG1 VAL A1592      20.082 -31.308 -19.472  1.00 53.100          H  
ATOM  25158 3HG1 VAL A1592      21.452 -30.205 -19.281  1.00 53.100          H  
ATOM  25159 1HG2 VAL A1592      23.089 -31.274 -21.684  1.00 53.100          H  
ATOM  25160 2HG2 VAL A1592      23.783 -30.987 -20.133  1.00 53.100          H  
ATOM  25161 3HG2 VAL A1592      23.955 -32.549 -20.831  1.00 53.100          H  
ATOM  25162  N   LEU A1593      20.353 -34.234 -18.602  1.00 31.740          N  
ATOM  25163  CA  LEU A1593      19.090 -34.717 -18.094  1.00 31.890          C  
ATOM  25164  C   LEU A1593      19.218 -35.217 -16.663  1.00 32.070          C  
ATOM  25165  O   LEU A1593      18.435 -34.816 -15.809  1.00 32.120          O  
ATOM  25166  CB  LEU A1593      18.571 -35.847 -18.989  1.00 44.590          C  
ATOM  25167  CG  LEU A1593      18.111 -35.450 -20.427  1.00 44.590          C  
ATOM  25168  CD1 LEU A1593      17.874 -36.729 -21.238  1.00 44.590          C  
ATOM  25169  CD2 LEU A1593      16.828 -34.607 -20.365  1.00 44.590          C  
ATOM  25170  H   LEU A1593      20.782 -34.693 -19.410  1.00 38.090          H  
ATOM  25171  HA  LEU A1593      18.385 -33.897 -18.096  1.00 38.270          H  
ATOM  25172 1HB  LEU A1593      19.369 -36.586 -19.093  1.00 53.500          H  
ATOM  25173 2HB  LEU A1593      17.728 -36.324 -18.480  1.00 53.500          H  
ATOM  25174  HG  LEU A1593      18.895 -34.873 -20.918  1.00 53.500          H  
ATOM  25175 1HD1 LEU A1593      17.566 -36.467 -22.248  1.00 53.500          H  
ATOM  25176 2HD1 LEU A1593      18.801 -37.307 -21.280  1.00 53.500          H  
ATOM  25177 3HD1 LEU A1593      17.096 -37.325 -20.763  1.00 53.500          H  
ATOM  25178 1HD2 LEU A1593      16.520 -34.349 -21.377  1.00 53.500          H  
ATOM  25179 2HD2 LEU A1593      16.036 -35.183 -19.879  1.00 53.500          H  
ATOM  25180 3HD2 LEU A1593      16.997 -33.693 -19.807  1.00 53.500          H  
ATOM  25181  N   LYS A1594      20.275 -35.972 -16.328  1.00 32.220          N  
ATOM  25182  CA  LYS A1594      20.376 -36.429 -14.945  1.00 32.480          C  
ATOM  25183  C   LYS A1594      20.387 -35.261 -13.959  1.00 32.400          C  
ATOM  25184  O   LYS A1594      19.777 -35.352 -12.890  1.00 32.550          O  
ATOM  25185  CB  LYS A1594      21.593 -37.336 -14.740  1.00 45.370          C  
ATOM  25186  CG  LYS A1594      21.432 -38.731 -15.361  1.00 45.370          C  
ATOM  25187  CD  LYS A1594      22.673 -39.610 -15.177  1.00 45.370          C  
ATOM  25188  CE  LYS A1594      22.458 -40.991 -15.807  1.00 45.370          C  
ATOM  25189  NZ  LYS A1594      23.650 -41.880 -15.658  1.00 45.370          N  
ATOM  25190  H   LYS A1594      20.941 -36.299 -17.034  1.00 38.660          H  
ATOM  25191  HA  LYS A1594      19.487 -37.023 -14.729  1.00 38.980          H  
ATOM  25192 1HB  LYS A1594      22.469 -36.865 -15.189  1.00 54.440          H  
ATOM  25193 2HB  LYS A1594      21.789 -37.451 -13.675  1.00 54.440          H  
ATOM  25194 1HG  LYS A1594      20.584 -39.223 -14.885  1.00 54.440          H  
ATOM  25195 2HG  LYS A1594      21.209 -38.639 -16.416  1.00 54.440          H  
ATOM  25196 1HD  LYS A1594      23.528 -39.129 -15.658  1.00 54.440          H  
ATOM  25197 2HD  LYS A1594      22.888 -39.727 -14.116  1.00 54.440          H  
ATOM  25198 1HE  LYS A1594      21.603 -41.465 -15.327  1.00 54.440          H  
ATOM  25199 2HE  LYS A1594      22.241 -40.865 -16.870  1.00 54.440          H  
ATOM  25200 1HZ  LYS A1594      23.455 -42.776 -16.086  1.00 54.440          H  
ATOM  25201 2HZ  LYS A1594      24.449 -41.463 -16.112  1.00 54.440          H  
ATOM  25202 3HZ  LYS A1594      23.852 -42.015 -14.678  1.00 54.440          H  
ATOM  25203  N   ARG A1595      21.065 -34.160 -14.303  1.00 32.210          N  
ATOM  25204  CA  ARG A1595      21.045 -33.000 -13.423  1.00 32.190          C  
ATOM  25205  C   ARG A1595      19.675 -32.300 -13.436  1.00 32.120          C  
ATOM  25206  O   ARG A1595      19.130 -31.957 -12.385  1.00 32.240          O  
ATOM  25207  CB  ARG A1595      22.127 -32.006 -13.815  1.00 45.070          C  
ATOM  25208  CG  ARG A1595      23.554 -32.453 -13.516  1.00 45.070          C  
ATOM  25209  CD  ARG A1595      24.563 -31.439 -13.938  1.00 45.070          C  
ATOM  25210  NE  ARG A1595      25.921 -31.865 -13.619  1.00 45.070          N  
ATOM  25211  CZ  ARG A1595      27.047 -31.142 -13.841  1.00 45.070          C  
ATOM  25212  NH1 ARG A1595      26.987 -29.936 -14.379  1.00 45.070          N  
ATOM  25213  NH2 ARG A1595      28.220 -31.656 -13.510  1.00 45.070          N  
ATOM  25214  H   ARG A1595      21.622 -34.161 -15.165  1.00 38.650          H  
ATOM  25215  HA  ARG A1595      21.246 -33.341 -12.409  1.00 38.630          H  
ATOM  25216 1HB  ARG A1595      22.067 -31.851 -14.890  1.00 54.090          H  
ATOM  25217 2HB  ARG A1595      21.951 -31.047 -13.330  1.00 54.090          H  
ATOM  25218 1HG  ARG A1595      23.663 -32.625 -12.447  1.00 54.090          H  
ATOM  25219 2HG  ARG A1595      23.757 -33.381 -14.056  1.00 54.090          H  
ATOM  25220 1HD  ARG A1595      24.498 -31.307 -15.017  1.00 54.090          H  
ATOM  25221 2HD  ARG A1595      24.367 -30.490 -13.436  1.00 54.090          H  
ATOM  25222  HE  ARG A1595      26.030 -32.783 -13.204  1.00 54.090          H  
ATOM  25223 1HH1 ARG A1595      26.095 -29.520 -14.632  1.00 54.090          H  
ATOM  25224 2HH1 ARG A1595      27.832 -29.405 -14.538  1.00 54.090          H  
ATOM  25225 1HH2 ARG A1595      28.270 -32.578 -13.096  1.00 54.090          H  
ATOM  25226 2HH2 ARG A1595      29.066 -31.132 -13.667  1.00 54.090          H  
ATOM  25227  N   SER A1596      19.068 -32.139 -14.613  1.00 32.010          N  
ATOM  25228  CA  SER A1596      17.779 -31.454 -14.734  1.00 31.950          C  
ATOM  25229  C   SER A1596      16.698 -32.156 -13.916  1.00 31.640          C  
ATOM  25230  O   SER A1596      15.962 -31.517 -13.146  1.00 31.370          O  
ATOM  25231  CB  SER A1596      17.365 -31.393 -16.190  1.00 44.750          C  
ATOM  25232  OG  SER A1596      16.136 -30.738 -16.346  1.00 44.750          O  
ATOM  25233  H   SER A1596      19.539 -32.443 -15.470  1.00 38.410          H  
ATOM  25234  HA  SER A1596      17.896 -30.437 -14.361  1.00 38.340          H  
ATOM  25235 1HB  SER A1596      18.137 -30.882 -16.767  1.00 53.700          H  
ATOM  25236 2HB  SER A1596      17.287 -32.406 -16.578  1.00 53.700          H  
ATOM  25237  HG  SER A1596      15.970 -30.718 -17.289  1.00 53.700          H  
ATOM  25238  N   ASP A1597      16.687 -33.491 -14.009  1.00 31.780          N  
ATOM  25239  CA  ASP A1597      15.745 -34.411 -13.376  1.00 31.610          C  
ATOM  25240  C   ASP A1597      15.719 -34.292 -11.859  1.00 31.560          C  
ATOM  25241  O   ASP A1597      14.805 -34.789 -11.206  1.00 31.490          O  
ATOM  25242  CB  ASP A1597      16.068 -35.867 -13.751  1.00 44.320          C  
ATOM  25243  CG  ASP A1597      15.727 -36.257 -15.223  1.00 44.320          C  
ATOM  25244  OD1 ASP A1597      15.015 -35.526 -15.879  1.00 44.320          O  
ATOM  25245  OD2 ASP A1597      16.196 -37.288 -15.663  1.00 44.320          O  
ATOM  25246  H   ASP A1597      17.359 -33.909 -14.655  1.00 38.140          H  
ATOM  25247  HA  ASP A1597      14.748 -34.178 -13.750  1.00 37.930          H  
ATOM  25248 1HB  ASP A1597      17.140 -36.034 -13.596  1.00 53.190          H  
ATOM  25249 2HB  ASP A1597      15.535 -36.539 -13.080  1.00 53.190          H  
ATOM  25250  N   ALA A1598      16.720 -33.652 -11.252  1.00 31.680          N  
ATOM  25251  CA  ALA A1598      16.733 -33.488  -9.806  1.00 31.760          C  
ATOM  25252  C   ALA A1598      15.473 -32.741  -9.366  1.00 31.400          C  
ATOM  25253  O   ALA A1598      14.921 -32.998  -8.281  1.00 31.060          O  
ATOM  25254  CB  ALA A1598      17.969 -32.727  -9.372  1.00 44.430          C  
ATOM  25255  H   ALA A1598      17.477 -33.227 -11.799  1.00 38.020          H  
ATOM  25256  HA  ALA A1598      16.733 -34.476  -9.347  1.00 38.110          H  
ATOM  25257 1HB  ALA A1598      17.974 -32.619  -8.290  1.00 53.320          H  
ATOM  25258 2HB  ALA A1598      18.856 -33.274  -9.692  1.00 53.320          H  
ATOM  25259 3HB  ALA A1598      17.965 -31.743  -9.841  1.00 53.320          H  
ATOM  25260  N   ALA A1599      14.986 -31.860 -10.252  1.00 31.560          N  
ATOM  25261  CA  ALA A1599      13.820 -31.040 -10.024  1.00 31.370          C  
ATOM  25262  C   ALA A1599      12.585 -31.869  -9.730  1.00 31.080          C  
ATOM  25263  O   ALA A1599      11.649 -31.354  -9.125  1.00 30.720          O  
ATOM  25264  CB  ALA A1599      13.559 -30.167 -11.226  1.00 43.990          C  
ATOM  25265  H   ALA A1599      15.477 -31.706 -11.141  1.00 37.870          H  
ATOM  25266  HA  ALA A1599      14.022 -30.406  -9.168  1.00 37.640          H  
ATOM  25267 1HB  ALA A1599      12.700 -29.528 -11.031  1.00 52.790          H  
ATOM  25268 2HB  ALA A1599      14.437 -29.552 -11.418  1.00 52.790          H  
ATOM  25269 3HB  ALA A1599      13.360 -30.800 -12.092  1.00 52.790          H  
ATOM  25270  N   GLU A1600      12.538 -33.120 -10.192  1.00 31.310          N  
ATOM  25271  CA  GLU A1600      11.373 -33.953  -9.971  1.00 31.190          C  
ATOM  25272  C   GLU A1600      11.183 -34.222  -8.491  1.00 30.670          C  
ATOM  25273  O   GLU A1600      10.049 -34.384  -8.025  1.00 30.640          O  
ATOM  25274  CB  GLU A1600      11.501 -35.271 -10.729  1.00 43.710          C  
ATOM  25275  CG  GLU A1600      11.407 -35.124 -12.245  1.00 43.710          C  
ATOM  25276  CD  GLU A1600      10.041 -34.629 -12.697  1.00 43.710          C  
ATOM  25277  OE1 GLU A1600       9.036 -35.234 -12.336  1.00 43.710          O  
ATOM  25278  OE2 GLU A1600      10.000 -33.648 -13.392  1.00 43.710          O  
ATOM  25279  H   GLU A1600      13.347 -33.528 -10.667  1.00 37.570          H  
ATOM  25280  HA  GLU A1600      10.492 -33.423 -10.338  1.00 37.430          H  
ATOM  25281 1HB  GLU A1600      12.461 -35.729 -10.493  1.00 52.460          H  
ATOM  25282 2HB  GLU A1600      10.723 -35.955 -10.399  1.00 52.460          H  
ATOM  25283 1HG  GLU A1600      12.171 -34.419 -12.579  1.00 52.460          H  
ATOM  25284 2HG  GLU A1600      11.616 -36.087 -12.708  1.00 52.460          H  
ATOM  25285  N   ALA A1601      12.290 -34.322  -7.746  1.00 30.350          N  
ATOM  25286  CA  ALA A1601      12.191 -34.566  -6.329  1.00 29.950          C  
ATOM  25287  C   ALA A1601      11.816 -33.270  -5.652  1.00 29.420          C  
ATOM  25288  O   ALA A1601      10.993 -33.248  -4.740  1.00 29.220          O  
ATOM  25289  CB  ALA A1601      13.491 -35.105  -5.779  1.00 42.090          C  
ATOM  25290  H   ALA A1601      13.220 -34.183  -8.147  1.00 36.420          H  
ATOM  25291  HA  ALA A1601      11.398 -35.286  -6.159  1.00 35.940          H  
ATOM  25292 1HB  ALA A1601      13.381 -35.286  -4.709  1.00 50.510          H  
ATOM  25293 2HB  ALA A1601      13.728 -36.042  -6.281  1.00 50.510          H  
ATOM  25294 3HB  ALA A1601      14.289 -34.382  -5.953  1.00 50.510          H  
ATOM  25295  N   GLN A1602      12.356 -32.159  -6.164  1.00 29.240          N  
ATOM  25296  CA  GLN A1602      12.070 -30.856  -5.566  1.00 28.850          C  
ATOM  25297  C   GLN A1602      10.565 -30.607  -5.625  1.00 28.660          C  
ATOM  25298  O   GLN A1602       9.983 -30.023  -4.705  1.00 28.660          O  
ATOM  25299  CB  GLN A1602      12.814 -29.743  -6.302  1.00 40.550          C  
ATOM  25300  CG  GLN A1602      14.328 -29.771  -6.127  1.00 40.550          C  
ATOM  25301  CD  GLN A1602      15.011 -28.731  -6.986  1.00 40.550          C  
ATOM  25302  OE1 GLN A1602      14.368 -28.157  -7.869  1.00 40.550          O  
ATOM  25303  NE2 GLN A1602      16.293 -28.491  -6.749  1.00 40.550          N  
ATOM  25304  H   GLN A1602      13.025 -32.257  -6.935  1.00 35.090          H  
ATOM  25305  HA  GLN A1602      12.377 -30.869  -4.520  1.00 34.620          H  
ATOM  25306 1HB  GLN A1602      12.581 -29.791  -7.356  1.00 48.660          H  
ATOM  25307 2HB  GLN A1602      12.458 -28.779  -5.940  1.00 48.660          H  
ATOM  25308 1HG  GLN A1602      14.568 -29.572  -5.084  1.00 48.660          H  
ATOM  25309 2HG  GLN A1602      14.699 -30.756  -6.420  1.00 48.660          H  
ATOM  25310 1HE2 GLN A1602      16.786 -27.813  -7.300  1.00 48.660          H  
ATOM  25311 2HE2 GLN A1602      16.773 -28.990  -6.027  1.00 48.660          H  
ATOM  25312  N   VAL A1603       9.948 -31.045  -6.726  1.00 28.600          N  
ATOM  25313  CA  VAL A1603       8.512 -30.954  -6.891  1.00 28.540          C  
ATOM  25314  C   VAL A1603       7.813 -31.959  -5.983  1.00 28.370          C  
ATOM  25315  O   VAL A1603       6.886 -31.599  -5.272  1.00 28.200          O  
ATOM  25316  CB  VAL A1603       8.085 -31.175  -8.354  1.00 39.980          C  
ATOM  25317  CG1 VAL A1603       6.545 -31.246  -8.454  1.00 39.980          C  
ATOM  25318  CG2 VAL A1603       8.608 -30.018  -9.205  1.00 39.980          C  
ATOM  25319  H   VAL A1603      10.530 -31.435  -7.473  1.00 34.320          H  
ATOM  25320  HA  VAL A1603       8.199 -29.953  -6.598  1.00 34.250          H  
ATOM  25321  HB  VAL A1603       8.503 -32.119  -8.714  1.00 47.980          H  
ATOM  25322 1HG1 VAL A1603       6.262 -31.398  -9.493  1.00 47.980          H  
ATOM  25323 2HG1 VAL A1603       6.158 -32.073  -7.858  1.00 47.980          H  
ATOM  25324 3HG1 VAL A1603       6.114 -30.311  -8.093  1.00 47.980          H  
ATOM  25325 1HG2 VAL A1603       8.318 -30.171 -10.243  1.00 47.980          H  
ATOM  25326 2HG2 VAL A1603       8.185 -29.082  -8.842  1.00 47.980          H  
ATOM  25327 3HG2 VAL A1603       9.686 -29.967  -9.138  1.00 47.980          H  
ATOM  25328  N   ALA A1604       8.262 -33.222  -5.956  1.00 28.490          N  
ATOM  25329  CA  ALA A1604       7.604 -34.243  -5.144  1.00 28.460          C  
ATOM  25330  C   ALA A1604       7.516 -33.846  -3.682  1.00 28.380          C  
ATOM  25331  O   ALA A1604       6.491 -34.098  -3.050  1.00 28.480          O  
ATOM  25332  CB  ALA A1604       8.337 -35.553  -5.255  1.00 39.860          C  
ATOM  25333  H   ALA A1604       9.036 -33.507  -6.561  1.00 34.190          H  
ATOM  25334  HA  ALA A1604       6.591 -34.368  -5.522  1.00 34.150          H  
ATOM  25335 1HB  ALA A1604       7.823 -36.314  -4.680  1.00 47.830          H  
ATOM  25336 2HB  ALA A1604       8.359 -35.827  -6.294  1.00 47.830          H  
ATOM  25337 3HB  ALA A1604       9.350 -35.432  -4.881  1.00 47.830          H  
ATOM  25338  N   LYS A1605       8.515 -33.125  -3.170  1.00 28.310          N  
ATOM  25339  CA  LYS A1605       8.533 -32.693  -1.768  1.00 28.460          C  
ATOM  25340  C   LYS A1605       7.313 -31.842  -1.380  1.00 28.260          C  
ATOM  25341  O   LYS A1605       7.090 -31.602  -0.197  1.00 28.560          O  
ATOM  25342  CB  LYS A1605       9.796 -31.892  -1.420  1.00 39.780          C  
ATOM  25343  CG  LYS A1605      11.146 -32.638  -1.491  1.00 39.780          C  
ATOM  25344  CD  LYS A1605      11.261 -33.822  -0.543  1.00 39.780          C  
ATOM  25345  CE  LYS A1605      12.671 -34.418  -0.611  1.00 39.780          C  
ATOM  25346  NZ  LYS A1605      12.792 -35.663   0.184  1.00 39.780          N  
ATOM  25347  H   LYS A1605       9.340 -32.971  -3.762  1.00 33.970          H  
ATOM  25348  HA  LYS A1605       8.503 -33.577  -1.139  1.00 34.150          H  
ATOM  25349 1HB  LYS A1605       9.870 -31.045  -2.110  1.00 47.740          H  
ATOM  25350 2HB  LYS A1605       9.697 -31.479  -0.415  1.00 47.740          H  
ATOM  25351 1HG  LYS A1605      11.303 -33.003  -2.472  1.00 47.740          H  
ATOM  25352 2HG  LYS A1605      11.943 -31.930  -1.267  1.00 47.740          H  
ATOM  25353 1HD  LYS A1605      11.032 -33.515   0.478  1.00 47.740          H  
ATOM  25354 2HD  LYS A1605      10.566 -34.606  -0.841  1.00 47.740          H  
ATOM  25355 1HE  LYS A1605      12.910 -34.645  -1.652  1.00 47.740          H  
ATOM  25356 2HE  LYS A1605      13.385 -33.689  -0.233  1.00 47.740          H  
ATOM  25357 1HZ  LYS A1605      13.729 -36.029   0.105  1.00 47.740          H  
ATOM  25358 2HZ  LYS A1605      12.579 -35.489   1.149  1.00 47.740          H  
ATOM  25359 3HZ  LYS A1605      12.119 -36.349  -0.199  1.00 47.740          H  
ATOM  25360  N   VAL A1606       6.545 -31.351  -2.357  1.00 27.820          N  
ATOM  25361  CA  VAL A1606       5.358 -30.549  -2.094  1.00 27.690          C  
ATOM  25362  C   VAL A1606       4.281 -31.307  -1.299  1.00 27.540          C  
ATOM  25363  O   VAL A1606       3.468 -30.672  -0.620  1.00 27.820          O  
ATOM  25364  CB  VAL A1606       4.735 -30.035  -3.422  1.00 38.820          C  
ATOM  25365  CG1 VAL A1606       4.003 -31.180  -4.202  1.00 38.820          C  
ATOM  25366  CG2 VAL A1606       3.771 -28.876  -3.127  1.00 38.820          C  
ATOM  25367  H   VAL A1606       6.788 -31.565  -3.329  1.00 33.380          H  
ATOM  25368  HA  VAL A1606       5.665 -29.681  -1.519  1.00 33.230          H  
ATOM  25369  HB  VAL A1606       5.548 -29.687  -4.060  1.00 46.580          H  
ATOM  25370 1HG1 VAL A1606       3.622 -30.785  -5.140  1.00 46.580          H  
ATOM  25371 2HG1 VAL A1606       4.689 -31.993  -4.412  1.00 46.580          H  
ATOM  25372 3HG1 VAL A1606       3.171 -31.564  -3.627  1.00 46.580          H  
ATOM  25373 1HG2 VAL A1606       3.370 -28.497  -4.063  1.00 46.580          H  
ATOM  25374 2HG2 VAL A1606       2.950 -29.212  -2.499  1.00 46.580          H  
ATOM  25375 3HG2 VAL A1606       4.312 -28.080  -2.614  1.00 46.580          H  
ATOM  25376  N   SER A1607       4.218 -32.642  -1.422  1.00 27.180          N  
ATOM  25377  CA  SER A1607       3.180 -33.381  -0.712  1.00 26.990          C  
ATOM  25378  C   SER A1607       3.513 -34.858  -0.456  1.00 26.780          C  
ATOM  25379  O   SER A1607       4.500 -35.397  -0.944  1.00 26.700          O  
ATOM  25380  CB  SER A1607       1.865 -33.255  -1.461  1.00 37.860          C  
ATOM  25381  OG  SER A1607       1.891 -33.937  -2.670  1.00 37.860          O  
ATOM  25382  H   SER A1607       4.894 -33.137  -2.012  1.00 32.620          H  
ATOM  25383  HA  SER A1607       3.051 -32.906   0.258  1.00 32.390          H  
ATOM  25384 1HB  SER A1607       1.076 -33.633  -0.855  1.00 45.430          H  
ATOM  25385 2HB  SER A1607       1.649 -32.206  -1.645  1.00 45.430          H  
ATOM  25386  HG  SER A1607       1.062 -33.735  -3.107  1.00 45.430          H  
ATOM  25387  N   MET A1608       2.677 -35.516   0.348  1.00 26.710          N  
ATOM  25388  CA  MET A1608       2.846 -36.930   0.685  1.00 26.610          C  
ATOM  25389  C   MET A1608       2.511 -37.754  -0.551  1.00 26.330          C  
ATOM  25390  O   MET A1608       1.602 -37.382  -1.290  1.00 26.120          O  
ATOM  25391  CB  MET A1608       1.939 -37.280   1.863  1.00 37.290          C  
ATOM  25392  CG  MET A1608       2.081 -38.683   2.436  1.00 37.290          C  
ATOM  25393  SD  MET A1608       3.695 -38.977   3.192  1.00 37.290          S  
ATOM  25394  CE  MET A1608       3.586 -40.722   3.625  1.00 37.290          C  
ATOM  25395  H   MET A1608       1.867 -35.025   0.699  1.00 32.050          H  
ATOM  25396  HA  MET A1608       3.886 -37.112   0.953  1.00 31.930          H  
ATOM  25397 1HB  MET A1608       2.133 -36.590   2.686  1.00 44.750          H  
ATOM  25398 2HB  MET A1608       0.906 -37.138   1.570  1.00 44.750          H  
ATOM  25399 1HG  MET A1608       1.325 -38.810   3.192  1.00 44.750          H  
ATOM  25400 2HG  MET A1608       1.911 -39.432   1.677  1.00 44.750          H  
ATOM  25401 1HE  MET A1608       4.516 -41.040   4.096  1.00 44.750          H  
ATOM  25402 2HE  MET A1608       2.762 -40.878   4.318  1.00 44.750          H  
ATOM  25403 3HE  MET A1608       3.420 -41.313   2.723  1.00 44.750          H  
ATOM  25404  N   MET A1609       3.134 -38.923  -0.730  1.00 26.410          N  
ATOM  25405  CA  MET A1609       2.873 -39.703  -1.938  1.00 26.240          C  
ATOM  25406  C   MET A1609       1.414 -40.094  -2.173  1.00 26.320          C  
ATOM  25407  O   MET A1609       1.010 -40.271  -3.322  1.00 26.130          O  
ATOM  25408  CB  MET A1609       3.784 -40.920  -2.006  1.00 36.800          C  
ATOM  25409  CG  MET A1609       3.543 -41.998  -0.974  1.00 36.800          C  
ATOM  25410  SD  MET A1609       4.778 -43.321  -1.075  1.00 36.800          S  
ATOM  25411  CE  MET A1609       4.315 -44.166  -2.590  1.00 36.800          C  
ATOM  25412  H   MET A1609       3.859 -39.205  -0.085  1.00 31.690          H  
ATOM  25413  HA  MET A1609       3.149 -39.082  -2.770  1.00 31.490          H  
ATOM  25414 1HB  MET A1609       3.659 -41.371  -2.980  1.00 44.160          H  
ATOM  25415 2HB  MET A1609       4.821 -40.605  -1.934  1.00 44.160          H  
ATOM  25416 1HG  MET A1609       3.574 -41.571   0.026  1.00 44.160          H  
ATOM  25417 2HG  MET A1609       2.558 -42.442  -1.125  1.00 44.160          H  
ATOM  25418 1HE  MET A1609       4.985 -45.007  -2.754  1.00 44.160          H  
ATOM  25419 2HE  MET A1609       3.294 -44.532  -2.509  1.00 44.160          H  
ATOM  25420 3HE  MET A1609       4.388 -43.498  -3.425  1.00 44.160          H  
ATOM  25421  N   GLU A1610       0.591 -40.222  -1.136  1.00 26.670          N  
ATOM  25422  CA  GLU A1610      -0.812 -40.511  -1.418  1.00 26.830          C  
ATOM  25423  C   GLU A1610      -1.421 -39.354  -2.240  1.00 26.570          C  
ATOM  25424  O   GLU A1610      -2.265 -39.577  -3.115  1.00 26.500          O  
ATOM  25425  CB  GLU A1610      -1.611 -40.775  -0.148  1.00 37.500          C  
ATOM  25426  CG  GLU A1610      -3.067 -41.136  -0.411  1.00 37.500          C  
ATOM  25427  CD  GLU A1610      -3.817 -41.562   0.813  1.00 37.500          C  
ATOM  25428  OE1 GLU A1610      -3.216 -41.713   1.851  1.00 37.500          O  
ATOM  25429  OE2 GLU A1610      -5.004 -41.732   0.708  1.00 37.500          O  
ATOM  25430  H   GLU A1610       0.918 -40.122  -0.188  1.00 32.000          H  
ATOM  25431  HA  GLU A1610      -0.861 -41.413  -2.030  1.00 32.200          H  
ATOM  25432 1HB  GLU A1610      -1.151 -41.589   0.410  1.00 45.000          H  
ATOM  25433 2HB  GLU A1610      -1.591 -39.907   0.473  1.00 45.000          H  
ATOM  25434 1HG  GLU A1610      -3.575 -40.274  -0.844  1.00 45.000          H  
ATOM  25435 2HG  GLU A1610      -3.099 -41.939  -1.147  1.00 45.000          H  
ATOM  25436  N   LEU A1611      -1.026 -38.113  -1.910  1.00 26.510          N  
ATOM  25437  CA  LEU A1611      -1.502 -36.911  -2.579  1.00 26.420          C  
ATOM  25438  C   LEU A1611      -0.854 -36.807  -3.940  1.00 25.900          C  
ATOM  25439  O   LEU A1611      -1.485 -36.354  -4.903  1.00 25.910          O  
ATOM  25440  CB  LEU A1611      -1.166 -35.671  -1.739  1.00 37.020          C  
ATOM  25441  CG  LEU A1611      -1.930 -35.525  -0.422  1.00 37.020          C  
ATOM  25442  CD1 LEU A1611      -1.285 -34.450   0.443  1.00 37.020          C  
ATOM  25443  CD2 LEU A1611      -3.376 -35.122  -0.722  1.00 37.020          C  
ATOM  25444  H   LEU A1611      -0.304 -37.997  -1.206  1.00 31.810          H  
ATOM  25445  HA  LEU A1611      -2.575 -36.991  -2.724  1.00 31.700          H  
ATOM  25446 1HB  LEU A1611      -0.109 -35.689  -1.512  1.00 44.430          H  
ATOM  25447 2HB  LEU A1611      -1.365 -34.787  -2.341  1.00 44.430          H  
ATOM  25448  HG  LEU A1611      -1.910 -36.456   0.107  1.00 44.430          H  
ATOM  25449 1HD1 LEU A1611      -1.841 -34.357   1.377  1.00 44.430          H  
ATOM  25450 2HD1 LEU A1611      -0.265 -34.735   0.667  1.00 44.430          H  
ATOM  25451 3HD1 LEU A1611      -1.297 -33.498  -0.082  1.00 44.430          H  
ATOM  25452 1HD2 LEU A1611      -3.922 -35.001   0.207  1.00 44.430          H  
ATOM  25453 2HD2 LEU A1611      -3.386 -34.176  -1.261  1.00 44.430          H  
ATOM  25454 3HD2 LEU A1611      -3.870 -35.876  -1.322  1.00 44.430          H  
ATOM  25455  N   LEU A1612       0.417 -37.213  -4.025  1.00 25.540          N  
ATOM  25456  CA  LEU A1612       1.099 -37.126  -5.299  1.00 25.120          C  
ATOM  25457  C   LEU A1612       0.410 -38.052  -6.276  1.00 25.120          C  
ATOM  25458  O   LEU A1612       0.210 -37.665  -7.417  1.00 24.860          O  
ATOM  25459  CB  LEU A1612       2.576 -37.512  -5.214  1.00 35.340          C  
ATOM  25460  CG  LEU A1612       3.515 -36.589  -4.386  1.00 35.340          C  
ATOM  25461  CD1 LEU A1612       4.907 -37.235  -4.285  1.00 35.340          C  
ATOM  25462  CD2 LEU A1612       3.626 -35.215  -5.029  1.00 35.340          C  
ATOM  25463  H   LEU A1612       0.886 -37.525  -3.172  1.00 30.650          H  
ATOM  25464  HA  LEU A1612       1.008 -36.117  -5.682  1.00 30.140          H  
ATOM  25465 1HB  LEU A1612       2.648 -38.522  -4.850  1.00 42.400          H  
ATOM  25466 2HB  LEU A1612       2.957 -37.492  -6.224  1.00 42.400          H  
ATOM  25467  HG  LEU A1612       3.114 -36.480  -3.371  1.00 42.400          H  
ATOM  25468 1HD1 LEU A1612       5.543 -36.584  -3.686  1.00 42.400          H  
ATOM  25469 2HD1 LEU A1612       4.859 -38.203  -3.818  1.00 42.400          H  
ATOM  25470 3HD1 LEU A1612       5.334 -37.345  -5.278  1.00 42.400          H  
ATOM  25471 1HD2 LEU A1612       4.285 -34.595  -4.417  1.00 42.400          H  
ATOM  25472 2HD2 LEU A1612       4.036 -35.306  -6.032  1.00 42.400          H  
ATOM  25473 3HD2 LEU A1612       2.656 -34.743  -5.079  1.00 42.400          H  
ATOM  25474  N   LYS A1613      -0.003 -39.249  -5.832  1.00 25.470          N  
ATOM  25475  CA  LYS A1613      -0.721 -40.171  -6.708  1.00 25.550          C  
ATOM  25476  C   LYS A1613      -2.023 -39.550  -7.195  1.00 25.710          C  
ATOM  25477  O   LYS A1613      -2.410 -39.717  -8.347  1.00 26.050          O  
ATOM  25478  CB  LYS A1613      -1.034 -41.498  -6.024  1.00 35.740          C  
ATOM  25479  CG  LYS A1613      -1.701 -42.511  -6.967  1.00 35.740          C  
ATOM  25480  CD  LYS A1613      -1.921 -43.858  -6.308  1.00 35.740          C  
ATOM  25481  CE  LYS A1613      -2.607 -44.827  -7.270  1.00 35.740          C  
ATOM  25482  NZ  LYS A1613      -2.859 -46.158  -6.645  1.00 35.740          N  
ATOM  25483  H   LYS A1613       0.228 -39.540  -4.878  1.00 30.560          H  
ATOM  25484  HA  LYS A1613      -0.104 -40.369  -7.586  1.00 30.660          H  
ATOM  25485 1HB  LYS A1613      -0.133 -41.935  -5.616  1.00 42.890          H  
ATOM  25486 2HB  LYS A1613      -1.709 -41.317  -5.183  1.00 42.890          H  
ATOM  25487 1HG  LYS A1613      -2.667 -42.125  -7.295  1.00 42.890          H  
ATOM  25488 2HG  LYS A1613      -1.069 -42.643  -7.852  1.00 42.890          H  
ATOM  25489 1HD  LYS A1613      -0.953 -44.285  -6.016  1.00 42.890          H  
ATOM  25490 2HD  LYS A1613      -2.532 -43.736  -5.414  1.00 42.890          H  
ATOM  25491 1HE  LYS A1613      -3.556 -44.400  -7.591  1.00 42.890          H  
ATOM  25492 2HE  LYS A1613      -1.968 -44.965  -8.143  1.00 42.890          H  
ATOM  25493 1HZ  LYS A1613      -3.300 -46.772  -7.309  1.00 42.890          H  
ATOM  25494 2HZ  LYS A1613      -1.962 -46.569  -6.350  1.00 42.890          H  
ATOM  25495 3HZ  LYS A1613      -3.451 -46.054  -5.840  1.00 42.890          H  
ATOM  25496  N   GLN A1614      -2.738 -38.846  -6.314  1.00 25.550          N  
ATOM  25497  CA  GLN A1614      -3.981 -38.211  -6.739  1.00 25.780          C  
ATOM  25498  C   GLN A1614      -3.706 -37.165  -7.837  1.00 25.830          C  
ATOM  25499  O   GLN A1614      -4.445 -37.082  -8.823  1.00 26.130          O  
ATOM  25500  CB  GLN A1614      -4.663 -37.529  -5.546  1.00 36.000          C  
ATOM  25501  CG  GLN A1614      -5.222 -38.479  -4.483  1.00 36.000          C  
ATOM  25502  CD  GLN A1614      -5.753 -37.718  -3.271  1.00 36.000          C  
ATOM  25503  OE1 GLN A1614      -5.707 -36.484  -3.268  1.00 36.000          O  
ATOM  25504  NE2 GLN A1614      -6.235 -38.425  -2.251  1.00 36.000          N  
ATOM  25505  H   GLN A1614      -2.438 -38.811  -5.334  1.00 30.660          H  
ATOM  25506  HA  GLN A1614      -4.641 -38.975  -7.146  1.00 30.940          H  
ATOM  25507 1HB  GLN A1614      -3.955 -36.868  -5.056  1.00 43.200          H  
ATOM  25508 2HB  GLN A1614      -5.483 -36.912  -5.908  1.00 43.200          H  
ATOM  25509 1HG  GLN A1614      -6.038 -39.053  -4.917  1.00 43.200          H  
ATOM  25510 2HG  GLN A1614      -4.438 -39.146  -4.154  1.00 43.200          H  
ATOM  25511 1HE2 GLN A1614      -6.582 -37.956  -1.440  1.00 43.200          H  
ATOM  25512 2HE2 GLN A1614      -6.254 -39.428  -2.278  1.00 43.200          H  
ATOM  25513  N   LEU A1615      -2.620 -36.390  -7.672  1.00 25.620          N  
ATOM  25514  CA  LEU A1615      -2.200 -35.382  -8.655  1.00 25.760          C  
ATOM  25515  C   LEU A1615      -1.685 -36.025  -9.953  1.00 26.150          C  
ATOM  25516  O   LEU A1615      -1.898 -35.503 -11.055  1.00 26.330          O  
ATOM  25517  CB  LEU A1615      -1.069 -34.516  -8.060  1.00 36.010          C  
ATOM  25518  CG  LEU A1615      -1.432 -33.572  -6.866  1.00 36.010          C  
ATOM  25519  CD1 LEU A1615      -0.131 -32.992  -6.272  1.00 36.010          C  
ATOM  25520  CD2 LEU A1615      -2.348 -32.443  -7.343  1.00 36.010          C  
ATOM  25521  H   LEU A1615      -2.103 -36.479  -6.788  1.00 30.740          H  
ATOM  25522  HA  LEU A1615      -3.058 -34.769  -8.905  1.00 30.910          H  
ATOM  25523 1HB  LEU A1615      -0.286 -35.184  -7.715  1.00 43.210          H  
ATOM  25524 2HB  LEU A1615      -0.657 -33.904  -8.858  1.00 43.210          H  
ATOM  25525  HG  LEU A1615      -1.938 -34.145  -6.089  1.00 43.210          H  
ATOM  25526 1HD1 LEU A1615      -0.372 -32.344  -5.431  1.00 43.210          H  
ATOM  25527 2HD1 LEU A1615       0.502 -33.803  -5.928  1.00 43.210          H  
ATOM  25528 3HD1 LEU A1615       0.397 -32.418  -7.031  1.00 43.210          H  
ATOM  25529 1HD2 LEU A1615      -2.585 -31.795  -6.499  1.00 43.210          H  
ATOM  25530 2HD2 LEU A1615      -1.843 -31.861  -8.115  1.00 43.210          H  
ATOM  25531 3HD2 LEU A1615      -3.270 -32.849  -7.744  1.00 43.210          H  
ATOM  25532  N   LEU A1616      -0.970 -37.134  -9.792  1.00 26.360          N  
ATOM  25533  CA  LEU A1616      -0.359 -37.952 -10.826  1.00 26.830          C  
ATOM  25534  C   LEU A1616      -1.053 -39.317 -10.993  1.00 27.300          C  
ATOM  25535  O   LEU A1616      -0.484 -40.337 -10.583  1.00 27.310          O  
ATOM  25536  CB  LEU A1616       1.104 -38.183 -10.441  1.00 37.370          C  
ATOM  25537  CG  LEU A1616       1.985 -36.920 -10.303  1.00 37.370          C  
ATOM  25538  CD1 LEU A1616       3.315 -37.306  -9.668  1.00 37.370          C  
ATOM  25539  CD2 LEU A1616       2.221 -36.307 -11.703  1.00 37.370          C  
ATOM  25540  H   LEU A1616      -0.822 -37.435  -8.834  1.00 31.630          H  
ATOM  25541  HA  LEU A1616      -0.390 -37.412 -11.758  1.00 32.200          H  
ATOM  25542 1HB  LEU A1616       1.137 -38.735  -9.504  1.00 44.850          H  
ATOM  25543 2HB  LEU A1616       1.535 -38.786 -11.194  1.00 44.850          H  
ATOM  25544  HG  LEU A1616       1.494 -36.193  -9.657  1.00 44.850          H  
ATOM  25545 1HD1 LEU A1616       3.941 -36.420  -9.563  1.00 44.850          H  
ATOM  25546 2HD1 LEU A1616       3.118 -37.723  -8.689  1.00 44.850          H  
ATOM  25547 3HD1 LEU A1616       3.824 -38.036 -10.281  1.00 44.850          H  
ATOM  25548 1HD2 LEU A1616       2.850 -35.422 -11.607  1.00 44.850          H  
ATOM  25549 2HD2 LEU A1616       2.719 -37.036 -12.345  1.00 44.850          H  
ATOM  25550 3HD2 LEU A1616       1.279 -36.016 -12.157  1.00 44.850          H  
ATOM  25551  N   PRO A1617      -2.236 -39.400 -11.643  1.00 27.820          N  
ATOM  25552  CA  PRO A1617      -3.055 -40.596 -11.788  1.00 28.360          C  
ATOM  25553  C   PRO A1617      -2.363 -41.723 -12.554  1.00 28.620          C  
ATOM  25554  O   PRO A1617      -2.838 -42.857 -12.553  1.00 28.670          O  
ATOM  25555  CB  PRO A1617      -4.321 -40.079 -12.495  1.00 42.540          C  
ATOM  25556  CG  PRO A1617      -3.913 -38.807 -13.172  1.00 42.540          C  
ATOM  25557  CD  PRO A1617      -2.862 -38.202 -12.260  1.00 42.540          C  
ATOM  25558  HA  PRO A1617      -3.314 -40.946 -10.776  1.00 34.030          H  
ATOM  25559 1HB  PRO A1617      -4.687 -40.839 -13.202  1.00 51.050          H  
ATOM  25560 2HB  PRO A1617      -5.120 -39.922 -11.752  1.00 51.050          H  
ATOM  25561 1HG  PRO A1617      -3.590 -38.989 -14.184  1.00 51.050          H  
ATOM  25562 2HG  PRO A1617      -4.793 -38.148 -13.253  1.00 51.050          H  
ATOM  25563 1HD  PRO A1617      -2.177 -37.614 -12.859  1.00 51.050          H  
ATOM  25564 2HD  PRO A1617      -3.363 -37.601 -11.485  1.00 51.050          H  
ATOM  25565  N   TYR A1618      -1.259 -41.408 -13.226  1.00 28.830          N  
ATOM  25566  CA  TYR A1618      -0.530 -42.394 -13.990  1.00 29.160          C  
ATOM  25567  C   TYR A1618       0.911 -42.562 -13.530  1.00 28.800          C  
ATOM  25568  O   TYR A1618       1.786 -42.899 -14.329  1.00 29.170          O  
ATOM  25569  CB  TYR A1618      -0.504 -41.888 -15.433  1.00 40.690          C  
ATOM  25570  CG  TYR A1618       0.012 -40.415 -15.443  1.00 40.690          C  
ATOM  25571  CD1 TYR A1618       1.370 -40.098 -15.453  1.00 40.690          C  
ATOM  25572  CD2 TYR A1618      -0.907 -39.396 -15.383  1.00 40.690          C  
ATOM  25573  CE1 TYR A1618       1.774 -38.785 -15.391  1.00 40.690          C  
ATOM  25574  CE2 TYR A1618      -0.504 -38.085 -15.320  1.00 40.690          C  
ATOM  25575  CZ  TYR A1618       0.833 -37.779 -15.318  1.00 40.690          C  
ATOM  25576  OH  TYR A1618       1.245 -36.470 -15.247  1.00 40.690          O  
ATOM  25577  H   TYR A1618      -0.911 -40.465 -13.209  1.00 34.600          H  
ATOM  25578  HA  TYR A1618      -1.041 -43.357 -13.911  1.00 34.990          H  
ATOM  25579 1HB  TYR A1618       0.158 -42.501 -16.045  1.00 48.830          H  
ATOM  25580 2HB  TYR A1618      -1.501 -41.918 -15.863  1.00 48.830          H  
ATOM  25581  HD1 TYR A1618       2.125 -40.874 -15.503  1.00 48.830          H  
ATOM  25582  HD2 TYR A1618      -1.958 -39.640 -15.381  1.00 48.830          H  
ATOM  25583  HE1 TYR A1618       2.838 -38.547 -15.391  1.00 48.830          H  
ATOM  25584  HE2 TYR A1618      -1.245 -37.288 -15.267  1.00 48.830          H  
ATOM  25585  HH  TYR A1618       0.475 -35.892 -15.208  1.00 48.830          H  
ATOM  25586  N   VAL A1619       1.139 -42.489 -12.219  1.00 28.140          N  
ATOM  25587  CA  VAL A1619       2.474 -42.754 -11.699  1.00 27.820          C  
ATOM  25588  C   VAL A1619       2.423 -43.809 -10.591  1.00 28.130          C  
ATOM  25589  O   VAL A1619       1.700 -43.666  -9.606  1.00 28.010          O  
ATOM  25590  CB  VAL A1619       3.158 -41.456 -11.215  1.00 39.080          C  
ATOM  25591  CG1 VAL A1619       4.546 -41.767 -10.664  1.00 39.080          C  
ATOM  25592  CG2 VAL A1619       3.283 -40.479 -12.384  1.00 39.080          C  
ATOM  25593  H   VAL A1619       0.388 -42.164 -11.597  1.00 33.770          H  
ATOM  25594  HA  VAL A1619       3.087 -43.153 -12.507  1.00 33.380          H  
ATOM  25595  HB  VAL A1619       2.563 -41.012 -10.416  1.00 46.890          H  
ATOM  25596 1HG1 VAL A1619       5.021 -40.853 -10.325  1.00 46.890          H  
ATOM  25597 2HG1 VAL A1619       4.474 -42.456  -9.840  1.00 46.890          H  
ATOM  25598 3HG1 VAL A1619       5.139 -42.213 -11.451  1.00 46.890          H  
ATOM  25599 1HG2 VAL A1619       3.762 -39.566 -12.058  1.00 46.890          H  
ATOM  25600 2HG2 VAL A1619       3.872 -40.935 -13.177  1.00 46.890          H  
ATOM  25601 3HG2 VAL A1619       2.301 -40.246 -12.765  1.00 46.890          H  
ATOM  25602  N   ASN A1620       3.221 -44.861 -10.767  1.00 28.600          N  
ATOM  25603  CA  ASN A1620       3.335 -45.998  -9.846  1.00 28.790          C  
ATOM  25604  C   ASN A1620       3.860 -45.571  -8.482  1.00 28.620          C  
ATOM  25605  O   ASN A1620       4.767 -44.738  -8.400  1.00 28.850          O  
ATOM  25606  CB  ASN A1620       4.251 -47.068 -10.432  1.00 40.230          C  
ATOM  25607  CG  ASN A1620       4.187 -48.414  -9.695  1.00 40.230          C  
ATOM  25608  OD1 ASN A1620       4.740 -48.626  -8.595  1.00 40.230          O  
ATOM  25609  ND2 ASN A1620       3.504 -49.352 -10.313  1.00 40.230          N  
ATOM  25610  H   ASN A1620       3.774 -44.877 -11.612  1.00 34.320          H  
ATOM  25611  HA  ASN A1620       2.342 -46.426  -9.690  1.00 34.550          H  
ATOM  25612 1HB  ASN A1620       3.995 -47.228 -11.479  1.00 48.280          H  
ATOM  25613 2HB  ASN A1620       5.274 -46.710 -10.402  1.00 48.280          H  
ATOM  25614 1HD2 ASN A1620       3.413 -50.262  -9.901  1.00 48.280          H  
ATOM  25615 2HD2 ASN A1620       3.071 -49.163 -11.195  1.00 48.280          H  
ATOM  25616  N   GLU A1621       3.368 -46.202  -7.414  1.00 28.280          N  
ATOM  25617  CA  GLU A1621       3.841 -45.883  -6.070  1.00 28.130          C  
ATOM  25618  C   GLU A1621       5.353 -46.027  -5.918  1.00 28.250          C  
ATOM  25619  O   GLU A1621       5.966 -45.267  -5.169  1.00 27.670          O  
ATOM  25620  CB  GLU A1621       3.154 -46.778  -5.039  1.00 39.440          C  
ATOM  25621  CG  GLU A1621       1.669 -46.513  -4.848  1.00 39.440          C  
ATOM  25622  CD  GLU A1621       0.800 -47.213  -5.855  1.00 39.440          C  
ATOM  25623  OE1 GLU A1621       1.335 -47.819  -6.759  1.00 39.440          O  
ATOM  25624  OE2 GLU A1621      -0.403 -47.178  -5.698  1.00 39.440          O  
ATOM  25625  H   GLU A1621       2.621 -46.899  -7.517  1.00 33.940          H  
ATOM  25626  HA  GLU A1621       3.576 -44.852  -5.859  1.00 33.760          H  
ATOM  25627 1HB  GLU A1621       3.271 -47.821  -5.338  1.00 47.330          H  
ATOM  25628 2HB  GLU A1621       3.643 -46.667  -4.077  1.00 47.330          H  
ATOM  25629 1HG  GLU A1621       1.382 -46.838  -3.849  1.00 47.330          H  
ATOM  25630 2HG  GLU A1621       1.496 -45.438  -4.914  1.00 47.330          H  
ATOM  25631  N   ASP A1622       5.978 -46.973  -6.631  1.00 29.080          N  
ATOM  25632  CA  ASP A1622       7.421 -47.148  -6.522  1.00 29.520          C  
ATOM  25633  C   ASP A1622       8.141 -45.892  -7.013  1.00 29.200          C  
ATOM  25634  O   ASP A1622       9.183 -45.499  -6.474  1.00 29.010          O  
ATOM  25635  CB  ASP A1622       7.880 -48.357  -7.347  1.00 41.150          C  
ATOM  25636  CG  ASP A1622       9.328 -48.758  -7.083  1.00 41.150          C  
ATOM  25637  OD1 ASP A1622       9.611 -49.240  -6.004  1.00 41.150          O  
ATOM  25638  OD2 ASP A1622      10.157 -48.559  -7.955  1.00 41.150          O  
ATOM  25639  H   ASP A1622       5.449 -47.594  -7.244  1.00 34.900          H  
ATOM  25640  HA  ASP A1622       7.677 -47.311  -5.474  1.00 35.420          H  
ATOM  25641 1HB  ASP A1622       7.235 -49.208  -7.131  1.00 49.380          H  
ATOM  25642 2HB  ASP A1622       7.766 -48.129  -8.410  1.00 49.380          H  
ATOM  25643  N   VAL A1623       7.583 -45.274  -8.056  1.00 29.170          N  
ATOM  25644  CA  VAL A1623       8.146 -44.100  -8.671  1.00 29.000          C  
ATOM  25645  C   VAL A1623       7.942 -42.913  -7.765  1.00 28.520          C  
ATOM  25646  O   VAL A1623       8.846 -42.089  -7.605  1.00 28.720          O  
ATOM  25647  CB  VAL A1623       7.524 -43.852 -10.053  1.00 40.670          C  
ATOM  25648  CG1 VAL A1623       8.011 -42.532 -10.609  1.00 40.670          C  
ATOM  25649  CG2 VAL A1623       7.886 -44.998 -10.972  1.00 40.670          C  
ATOM  25650  H   VAL A1623       6.693 -45.600  -8.419  1.00 35.000          H  
ATOM  25651  HA  VAL A1623       9.218 -44.258  -8.802  1.00 34.800          H  
ATOM  25652  HB  VAL A1623       6.452 -43.800  -9.958  1.00 48.800          H  
ATOM  25653 1HG1 VAL A1623       7.565 -42.358 -11.584  1.00 48.800          H  
ATOM  25654 2HG1 VAL A1623       7.722 -41.737  -9.937  1.00 48.800          H  
ATOM  25655 3HG1 VAL A1623       9.097 -42.554 -10.705  1.00 48.800          H  
ATOM  25656 1HG2 VAL A1623       7.440 -44.838 -11.954  1.00 48.800          H  
ATOM  25657 2HG2 VAL A1623       8.970 -45.053 -11.068  1.00 48.800          H  
ATOM  25658 3HG2 VAL A1623       7.517 -45.930 -10.555  1.00 48.800          H  
ATOM  25659  N   LEU A1624       6.736 -42.791  -7.216  1.00 27.940          N  
ATOM  25660  CA  LEU A1624       6.442 -41.671  -6.349  1.00 27.510          C  
ATOM  25661  C   LEU A1624       7.335 -41.720  -5.125  1.00 27.640          C  
ATOM  25662  O   LEU A1624       7.850 -40.686  -4.692  1.00 27.680          O  
ATOM  25663  CB  LEU A1624       4.995 -41.733  -5.883  1.00 38.690          C  
ATOM  25664  CG  LEU A1624       3.919 -41.556  -6.941  1.00 38.690          C  
ATOM  25665  CD1 LEU A1624       2.586 -41.799  -6.315  1.00 38.690          C  
ATOM  25666  CD2 LEU A1624       3.982 -40.188  -7.555  1.00 38.690          C  
ATOM  25667  H   LEU A1624       6.025 -43.498  -7.427  1.00 33.530          H  
ATOM  25668  HA  LEU A1624       6.649 -40.747  -6.879  1.00 33.010          H  
ATOM  25669 1HB  LEU A1624       4.842 -42.707  -5.451  1.00 46.420          H  
ATOM  25670 2HB  LEU A1624       4.841 -40.981  -5.112  1.00 46.420          H  
ATOM  25671  HG  LEU A1624       4.049 -42.306  -7.701  1.00 46.420          H  
ATOM  25672 1HD1 LEU A1624       1.828 -41.709  -7.090  1.00 46.420          H  
ATOM  25673 2HD1 LEU A1624       2.545 -42.798  -5.894  1.00 46.420          H  
ATOM  25674 3HD1 LEU A1624       2.403 -41.069  -5.529  1.00 46.420          H  
ATOM  25675 1HD2 LEU A1624       3.190 -40.102  -8.294  1.00 46.420          H  
ATOM  25676 2HD2 LEU A1624       3.843 -39.459  -6.791  1.00 46.420          H  
ATOM  25677 3HD2 LEU A1624       4.932 -40.022  -8.038  1.00 46.420          H  
ATOM  25678  N   ALA A1625       7.554 -42.924  -4.579  1.00 27.810          N  
ATOM  25679  CA  ALA A1625       8.416 -43.070  -3.425  1.00 27.990          C  
ATOM  25680  C   ALA A1625       9.837 -42.619  -3.755  1.00 28.580          C  
ATOM  25681  O   ALA A1625      10.462 -41.916  -2.957  1.00 28.680          O  
ATOM  25682  CB  ALA A1625       8.416 -44.510  -2.958  1.00 39.110          C  
ATOM  25683  H   ALA A1625       7.078 -43.751  -4.949  1.00 33.370          H  
ATOM  25684  HA  ALA A1625       8.028 -42.435  -2.628  1.00 33.590          H  
ATOM  25685 1HB  ALA A1625       9.048 -44.608  -2.079  1.00 46.940          H  
ATOM  25686 2HB  ALA A1625       7.402 -44.809  -2.713  1.00 46.940          H  
ATOM  25687 3HB  ALA A1625       8.797 -45.149  -3.756  1.00 46.940          H  
ATOM  25688  N   LYS A1626      10.338 -42.979  -4.948  1.00 29.080          N  
ATOM  25689  CA  LYS A1626      11.671 -42.558  -5.370  1.00 29.650          C  
ATOM  25690  C   LYS A1626      11.773 -41.046  -5.580  1.00 29.690          C  
ATOM  25691  O   LYS A1626      12.782 -40.442  -5.212  1.00 29.970          O  
ATOM  25692  CB  LYS A1626      12.099 -43.317  -6.630  1.00 41.280          C  
ATOM  25693  CG  LYS A1626      12.472 -44.790  -6.376  1.00 41.280          C  
ATOM  25694  CD  LYS A1626      12.877 -45.518  -7.673  1.00 41.280          C  
ATOM  25695  CE  LYS A1626      13.507 -46.896  -7.396  1.00 41.280          C  
ATOM  25696  NZ  LYS A1626      12.537 -47.870  -6.820  1.00 41.280          N  
ATOM  25697  H   LYS A1626       9.805 -43.617  -5.549  1.00 34.900          H  
ATOM  25698  HA  LYS A1626      12.369 -42.818  -4.575  1.00 35.580          H  
ATOM  25699 1HB  LYS A1626      11.278 -43.299  -7.351  1.00 49.540          H  
ATOM  25700 2HB  LYS A1626      12.950 -42.814  -7.085  1.00 49.540          H  
ATOM  25701 1HG  LYS A1626      13.301 -44.829  -5.669  1.00 49.540          H  
ATOM  25702 2HG  LYS A1626      11.621 -45.298  -5.933  1.00 49.540          H  
ATOM  25703 1HD  LYS A1626      11.972 -45.673  -8.273  1.00 49.540          H  
ATOM  25704 2HD  LYS A1626      13.573 -44.912  -8.247  1.00 49.540          H  
ATOM  25705 1HE  LYS A1626      13.897 -47.301  -8.329  1.00 49.540          H  
ATOM  25706 2HE  LYS A1626      14.330 -46.768  -6.695  1.00 49.540          H  
ATOM  25707 1HZ  LYS A1626      12.987 -48.750  -6.654  1.00 49.540          H  
ATOM  25708 2HZ  LYS A1626      12.163 -47.527  -5.948  1.00 49.540          H  
ATOM  25709 3HZ  LYS A1626      11.750 -48.036  -7.450  1.00 49.540          H  
ATOM  25710  N   LYS A1627      10.734 -40.423  -6.153  1.00 29.470          N  
ATOM  25711  CA  LYS A1627      10.761 -38.976  -6.358  1.00 29.580          C  
ATOM  25712  C   LYS A1627      10.713 -38.221  -5.019  1.00 29.130          C  
ATOM  25713  O   LYS A1627      11.442 -37.252  -4.825  1.00 29.270          O  
ATOM  25714  CB  LYS A1627       9.550 -38.494  -7.176  1.00 41.370          C  
ATOM  25715  CG  LYS A1627       9.457 -38.860  -8.665  1.00 41.370          C  
ATOM  25716  CD  LYS A1627       8.122 -38.262  -9.249  1.00 41.370          C  
ATOM  25717  CE  LYS A1627       7.837 -38.655 -10.721  1.00 41.370          C  
ATOM  25718  NZ  LYS A1627       8.719 -37.967 -11.709  1.00 41.370          N  
ATOM  25719  H   LYS A1627       9.946 -40.982  -6.495  1.00 35.360          H  
ATOM  25720  HA  LYS A1627      11.684 -38.710  -6.870  1.00 35.500          H  
ATOM  25721 1HB  LYS A1627       8.632 -38.829  -6.689  1.00 49.640          H  
ATOM  25722 2HB  LYS A1627       9.557 -37.422  -7.158  1.00 49.640          H  
ATOM  25723 1HG  LYS A1627      10.313 -38.443  -9.194  1.00 49.640          H  
ATOM  25724 2HG  LYS A1627       9.463 -39.942  -8.785  1.00 49.640          H  
ATOM  25725 1HD  LYS A1627       7.285 -38.599  -8.636  1.00 49.640          H  
ATOM  25726 2HD  LYS A1627       8.172 -37.171  -9.191  1.00 49.640          H  
ATOM  25727 1HE  LYS A1627       7.987 -39.707 -10.824  1.00 49.640          H  
ATOM  25728 2HE  LYS A1627       6.795 -38.422 -10.955  1.00 49.640          H  
ATOM  25729 1HZ  LYS A1627       8.486 -38.278 -12.637  1.00 49.640          H  
ATOM  25730 2HZ  LYS A1627       8.584 -36.941 -11.679  1.00 49.640          H  
ATOM  25731 3HZ  LYS A1627       9.680 -38.189 -11.523  1.00 49.640          H  
ATOM  25732  N   LEU A1628       9.851 -38.681  -4.102  1.00 28.690          N  
ATOM  25733  CA  LEU A1628       9.607 -38.041  -2.812  1.00 28.310          C  
ATOM  25734  C   LEU A1628      10.655 -38.272  -1.722  1.00 28.610          C  
ATOM  25735  O   LEU A1628      10.937 -37.358  -0.938  1.00 28.520          O  
ATOM  25736  CB  LEU A1628       8.248 -38.512  -2.268  1.00 39.790          C  
ATOM  25737  CG  LEU A1628       7.760 -37.893  -0.912  1.00 39.790          C  
ATOM  25738  CD1 LEU A1628       7.625 -36.377  -1.046  1.00 39.790          C  
ATOM  25739  CD2 LEU A1628       6.423 -38.507  -0.542  1.00 39.790          C  
ATOM  25740  H   LEU A1628       9.281 -39.498  -4.336  1.00 34.430          H  
ATOM  25741  HA  LEU A1628       9.565 -36.975  -2.998  1.00 33.970          H  
ATOM  25742 1HB  LEU A1628       7.492 -38.304  -3.019  1.00 47.740          H  
ATOM  25743 2HB  LEU A1628       8.297 -39.597  -2.141  1.00 47.740          H  
ATOM  25744  HG  LEU A1628       8.486 -38.103  -0.127  1.00 47.740          H  
ATOM  25745 1HD1 LEU A1628       7.279 -35.950  -0.104  1.00 47.740          H  
ATOM  25746 2HD1 LEU A1628       8.573 -35.935  -1.300  1.00 47.740          H  
ATOM  25747 3HD1 LEU A1628       6.902 -36.152  -1.814  1.00 47.740          H  
ATOM  25748 1HD2 LEU A1628       6.077 -38.081   0.400  1.00 47.740          H  
ATOM  25749 2HD2 LEU A1628       5.714 -38.275  -1.333  1.00 47.740          H  
ATOM  25750 3HD2 LEU A1628       6.532 -39.587  -0.440  1.00 47.740          H  
ATOM  25751  N   GLY A1629      11.171 -39.490  -1.602  1.00 29.040          N  
ATOM  25752  CA  GLY A1629      12.083 -39.835  -0.526  1.00 29.450          C  
ATOM  25753  C   GLY A1629      13.544 -39.551  -0.847  1.00 29.870          C  
ATOM  25754  O   GLY A1629      13.885 -38.628  -1.593  1.00 30.220          O  
ATOM  25755  H   GLY A1629      10.910 -40.233  -2.256  1.00 34.850          H  
ATOM  25756 1HA  GLY A1629      11.794 -39.301   0.377  1.00 35.340          H  
ATOM  25757 2HA  GLY A1629      11.971 -40.897  -0.309  1.00 35.340          H  
ATOM  25758  N   ASP A1630      14.433 -40.288  -0.182  1.00 29.920          N  
ATOM  25759  CA  ASP A1630      15.862 -40.080  -0.356  1.00 30.380          C  
ATOM  25760  C   ASP A1630      16.435 -41.294  -1.063  1.00 29.910          C  
ATOM  25761  O   ASP A1630      16.529 -42.378  -0.489  1.00 29.640          O  
ATOM  25762  CB  ASP A1630      16.555 -39.827   0.979  1.00 42.350          C  
ATOM  25763  CG  ASP A1630      18.038 -39.416   0.838  1.00 42.350          C  
ATOM  25764  OD1 ASP A1630      18.668 -39.648  -0.200  1.00 42.350          O  
ATOM  25765  OD2 ASP A1630      18.530 -38.820   1.788  1.00 42.350          O  
ATOM  25766  H   ASP A1630      14.106 -41.023   0.427  1.00 35.900          H  
ATOM  25767  HA  ASP A1630      16.022 -39.209  -0.992  1.00 36.460          H  
ATOM  25768 1HB  ASP A1630      16.026 -39.044   1.519  1.00 50.820          H  
ATOM  25769 2HB  ASP A1630      16.507 -40.733   1.584  1.00 50.820          H  
ATOM  25770  N   ARG A1631      16.743 -41.118  -2.336  1.00 29.890          N  
ATOM  25771  CA  ARG A1631      17.194 -42.193  -3.211  1.00 29.570          C  
ATOM  25772  C   ARG A1631      18.695 -42.482  -3.129  1.00 29.510          C  
ATOM  25773  O   ARG A1631      19.198 -43.323  -3.877  1.00 29.660          O  
ATOM  25774  CB  ARG A1631      16.827 -41.874  -4.651  1.00 41.530          C  
ATOM  25775  CG  ARG A1631      17.597 -40.713  -5.263  1.00 41.530          C  
ATOM  25776  CD  ARG A1631      17.097 -40.376  -6.603  1.00 41.530          C  
ATOM  25777  NE  ARG A1631      17.886 -39.317  -7.210  1.00 41.530          N  
ATOM  25778  CZ  ARG A1631      17.653 -38.772  -8.420  1.00 41.530          C  
ATOM  25779  NH1 ARG A1631      16.639 -39.188  -9.153  1.00 41.530          N  
ATOM  25780  NH2 ARG A1631      18.446 -37.815  -8.871  1.00 41.530          N  
ATOM  25781  H   ARG A1631      16.629 -40.187  -2.713  1.00 35.870          H  
ATOM  25782  HA  ARG A1631      16.664 -43.100  -2.921  1.00 35.480          H  
ATOM  25783 1HB  ARG A1631      16.994 -42.751  -5.274  1.00 49.830          H  
ATOM  25784 2HB  ARG A1631      15.762 -41.630  -4.707  1.00 49.830          H  
ATOM  25785 1HG  ARG A1631      17.501 -39.832  -4.632  1.00 49.830          H  
ATOM  25786 2HG  ARG A1631      18.651 -40.978  -5.359  1.00 49.830          H  
ATOM  25787 1HD  ARG A1631      17.151 -41.259  -7.239  1.00 49.830          H  
ATOM  25788 2HD  ARG A1631      16.061 -40.039  -6.525  1.00 49.830          H  
ATOM  25789  HE  ARG A1631      18.677 -38.966  -6.684  1.00 49.830          H  
ATOM  25790 1HH1 ARG A1631      16.030 -39.918  -8.811  1.00 49.830          H  
ATOM  25791 2HH1 ARG A1631      16.466 -38.776 -10.060  1.00 49.830          H  
ATOM  25792 1HH2 ARG A1631      19.225 -37.494  -8.312  1.00 49.830          H  
ATOM  25793 2HH2 ARG A1631      18.276 -37.404  -9.778  1.00 49.830          H  
ATOM  25794  N   ARG A1632      19.424 -41.729  -2.305  1.00 29.450          N  
ATOM  25795  CA  ARG A1632      20.866 -41.913  -2.209  1.00 29.420          C  
ATOM  25796  C   ARG A1632      21.214 -43.087  -1.318  1.00 29.270          C  
ATOM  25797  O   ARG A1632      20.419 -43.500  -0.475  1.00 28.990          O  
ATOM  25798  CB  ARG A1632      21.530 -40.697  -1.613  1.00 41.200          C  
ATOM  25799  CG  ARG A1632      21.415 -39.428  -2.420  1.00 41.200          C  
ATOM  25800  CD  ARG A1632      22.028 -38.316  -1.687  1.00 41.200          C  
ATOM  25801  NE  ARG A1632      21.322 -38.094  -0.437  1.00 41.200          N  
ATOM  25802  CZ  ARG A1632      21.725 -37.293   0.571  1.00 41.200          C  
ATOM  25803  NH1 ARG A1632      22.850 -36.592   0.479  1.00 41.200          N  
ATOM  25804  NH2 ARG A1632      20.978 -37.221   1.658  1.00 41.200          N  
ATOM  25805  H   ARG A1632      18.964 -41.042  -1.683  1.00 35.340          H  
ATOM  25806  HA  ARG A1632      21.265 -42.094  -3.205  1.00 35.300          H  
ATOM  25807 1HB  ARG A1632      21.095 -40.526  -0.630  1.00 49.440          H  
ATOM  25808 2HB  ARG A1632      22.589 -40.903  -1.460  1.00 49.440          H  
ATOM  25809 1HG  ARG A1632      21.917 -39.547  -3.378  1.00 49.440          H  
ATOM  25810 2HG  ARG A1632      20.361 -39.195  -2.579  1.00 49.440          H  
ATOM  25811 1HD  ARG A1632      23.067 -38.556  -1.465  1.00 49.440          H  
ATOM  25812 2HD  ARG A1632      21.972 -37.408  -2.285  1.00 49.440          H  
ATOM  25813  HE  ARG A1632      20.429 -38.614  -0.300  1.00 49.440          H  
ATOM  25814 1HH1 ARG A1632      23.420 -36.650  -0.351  1.00 49.440          H  
ATOM  25815 2HH1 ARG A1632      23.139 -35.998   1.243  1.00 49.440          H  
ATOM  25816 1HH2 ARG A1632      20.102 -37.786   1.715  1.00 49.440          H  
ATOM  25817 2HH2 ARG A1632      21.246 -36.638   2.428  1.00 49.440          H  
ATOM  25818  N   GLU A1633      22.406 -43.642  -1.499  1.00 29.510          N  
ATOM  25819  CA  GLU A1633      22.877 -44.632  -0.549  1.00 29.500          C  
ATOM  25820  C   GLU A1633      22.987 -43.935   0.799  1.00 28.800          C  
ATOM  25821  O   GLU A1633      23.559 -42.847   0.882  1.00 28.020          O  
ATOM  25822  CB  GLU A1633      24.235 -45.204  -0.963  1.00 41.300          C  
ATOM  25823  CG  GLU A1633      24.753 -46.313  -0.054  1.00 41.300          C  
ATOM  25824  CD  GLU A1633      26.057 -46.885  -0.513  1.00 41.300          C  
ATOM  25825  OE1 GLU A1633      26.580 -46.419  -1.496  1.00 41.300          O  
ATOM  25826  OE2 GLU A1633      26.528 -47.800   0.115  1.00 41.300          O  
ATOM  25827  H   GLU A1633      23.006 -43.330  -2.249  1.00 35.410          H  
ATOM  25828  HA  GLU A1633      22.148 -45.438  -0.471  1.00 35.400          H  
ATOM  25829 1HB  GLU A1633      24.169 -45.602  -1.976  1.00 49.560          H  
ATOM  25830 2HB  GLU A1633      24.977 -44.406  -0.971  1.00 49.560          H  
ATOM  25831 1HG  GLU A1633      24.891 -45.913   0.952  1.00 49.560          H  
ATOM  25832 2HG  GLU A1633      24.011 -47.106  -0.001  1.00 49.560          H  
ATOM  25833  N   LEU A1634      22.468 -44.545   1.853  1.00 29.130          N  
ATOM  25834  CA  LEU A1634      22.554 -43.919   3.161  1.00 28.610          C  
ATOM  25835  C   LEU A1634      23.472 -44.649   4.101  1.00 28.220          C  
ATOM  25836  O   LEU A1634      23.293 -45.835   4.380  1.00 28.040          O  
ATOM  25837  CB  LEU A1634      21.169 -43.811   3.789  1.00 40.260          C  
ATOM  25838  CG  LEU A1634      20.124 -42.966   3.023  1.00 40.260          C  
ATOM  25839  CD1 LEU A1634      18.819 -43.018   3.791  1.00 40.260          C  
ATOM  25840  CD2 LEU A1634      20.611 -41.507   2.839  1.00 40.260          C  
ATOM  25841  H   LEU A1634      22.005 -45.435   1.740  1.00 34.960          H  
ATOM  25842  HA  LEU A1634      22.968 -42.922   3.045  1.00 34.330          H  
ATOM  25843 1HB  LEU A1634      20.764 -44.820   3.855  1.00 48.310          H  
ATOM  25844 2HB  LEU A1634      21.264 -43.442   4.780  1.00 48.310          H  
ATOM  25845  HG  LEU A1634      19.951 -43.403   2.037  1.00 48.310          H  
ATOM  25846 1HD1 LEU A1634      18.061 -42.447   3.253  1.00 48.310          H  
ATOM  25847 2HD1 LEU A1634      18.497 -44.053   3.884  1.00 48.310          H  
ATOM  25848 3HD1 LEU A1634      18.959 -42.589   4.785  1.00 48.310          H  
ATOM  25849 1HD2 LEU A1634      19.853 -40.951   2.302  1.00 48.310          H  
ATOM  25850 2HD2 LEU A1634      20.778 -41.043   3.804  1.00 48.310          H  
ATOM  25851 3HD2 LEU A1634      21.527 -41.477   2.259  1.00 48.310          H  
ATOM  25852  N   LEU A1635      24.459 -43.925   4.601  1.00 28.180          N  
ATOM  25853  CA  LEU A1635      25.420 -44.505   5.505  1.00 27.900          C  
ATOM  25854  C   LEU A1635      25.232 -43.932   6.889  1.00 27.780          C  
ATOM  25855  O   LEU A1635      25.393 -42.723   7.104  1.00 27.490          O  
ATOM  25856  CB  LEU A1635      26.835 -44.234   4.996  1.00 39.170          C  
ATOM  25857  CG  LEU A1635      27.127 -44.703   3.541  1.00 39.170          C  
ATOM  25858  CD1 LEU A1635      28.530 -44.303   3.186  1.00 39.170          C  
ATOM  25859  CD2 LEU A1635      26.936 -46.219   3.398  1.00 39.170          C  
ATOM  25860  H   LEU A1635      24.545 -42.954   4.328  1.00 33.820          H  
ATOM  25861  HA  LEU A1635      25.253 -45.578   5.568  1.00 33.480          H  
ATOM  25862 1HB  LEU A1635      27.028 -43.157   5.043  1.00 47.010          H  
ATOM  25863 2HB  LEU A1635      27.545 -44.733   5.657  1.00 47.010          H  
ATOM  25864  HG  LEU A1635      26.449 -44.194   2.852  1.00 47.010          H  
ATOM  25865 1HD1 LEU A1635      28.744 -44.600   2.160  1.00 47.010          H  
ATOM  25866 2HD1 LEU A1635      28.635 -43.213   3.282  1.00 47.010          H  
ATOM  25867 3HD1 LEU A1635      29.232 -44.791   3.860  1.00 47.010          H  
ATOM  25868 1HD2 LEU A1635      27.153 -46.512   2.367  1.00 47.010          H  
ATOM  25869 2HD2 LEU A1635      27.614 -46.742   4.070  1.00 47.010          H  
ATOM  25870 3HD2 LEU A1635      25.912 -46.500   3.627  1.00 47.010          H  
ATOM  25871  N   LEU A1636      24.935 -44.806   7.847  1.00 28.100          N  
ATOM  25872  CA  LEU A1636      24.686 -44.355   9.207  1.00 28.270          C  
ATOM  25873  C   LEU A1636      25.937 -43.692   9.772  1.00 27.960          C  
ATOM  25874  O   LEU A1636      25.853 -42.761  10.572  1.00 27.930          O  
ATOM  25875  CB  LEU A1636      24.226 -45.509  10.102  1.00 39.510          C  
ATOM  25876  CG  LEU A1636      22.819 -46.144   9.762  1.00 39.510          C  
ATOM  25877  CD1 LEU A1636      22.595 -47.332  10.680  1.00 39.510          C  
ATOM  25878  CD2 LEU A1636      21.655 -45.121   9.914  1.00 39.510          C  
ATOM  25879  H   LEU A1636      24.836 -45.784   7.604  1.00 33.720          H  
ATOM  25880  HA  LEU A1636      23.901 -43.616   9.183  1.00 33.920          H  
ATOM  25881 1HB  LEU A1636      24.969 -46.302  10.050  1.00 47.410          H  
ATOM  25882 2HB  LEU A1636      24.189 -45.150  11.128  1.00 47.410          H  
ATOM  25883  HG  LEU A1636      22.832 -46.507   8.734  1.00 47.410          H  
ATOM  25884 1HD1 LEU A1636      21.642 -47.797  10.433  1.00 47.410          H  
ATOM  25885 2HD1 LEU A1636      23.397 -48.057  10.549  1.00 47.410          H  
ATOM  25886 3HD1 LEU A1636      22.576 -46.993  11.718  1.00 47.410          H  
ATOM  25887 1HD2 LEU A1636      20.715 -45.622   9.668  1.00 47.410          H  
ATOM  25888 2HD2 LEU A1636      21.606 -44.764  10.930  1.00 47.410          H  
ATOM  25889 3HD2 LEU A1636      21.787 -44.283   9.247  1.00 47.410          H  
ATOM  25890  N   SER A1637      27.117 -44.140   9.329  1.00 27.750          N  
ATOM  25891  CA  SER A1637      28.375 -43.576   9.793  1.00 27.530          C  
ATOM  25892  C   SER A1637      28.540 -42.084   9.462  1.00 27.240          C  
ATOM  25893  O   SER A1637      29.339 -41.401  10.110  1.00 27.200          O  
ATOM  25894  CB  SER A1637      29.529 -44.369   9.215  1.00 38.630          C  
ATOM  25895  OG  SER A1637      29.578 -44.246   7.821  1.00 38.630          O  
ATOM  25896  H   SER A1637      27.161 -44.919   8.690  1.00 33.300          H  
ATOM  25897  HA  SER A1637      28.405 -43.676  10.879  1.00 33.040          H  
ATOM  25898 1HB  SER A1637      30.464 -44.009   9.645  1.00 46.360          H  
ATOM  25899 2HB  SER A1637      29.425 -45.417   9.488  1.00 46.360          H  
ATOM  25900  HG  SER A1637      30.378 -44.700   7.539  1.00 46.360          H  
ATOM  25901  N   ASP A1638      27.797 -41.561   8.472  1.00 27.110          N  
ATOM  25902  CA  ASP A1638      27.854 -40.132   8.176  1.00 26.900          C  
ATOM  25903  C   ASP A1638      26.654 -39.449   8.830  1.00 27.030          C  
ATOM  25904  O   ASP A1638      26.781 -38.376   9.447  1.00 26.930          O  
ATOM  25905  CB  ASP A1638      27.814 -39.832   6.671  1.00 37.740          C  
ATOM  25906  CG  ASP A1638      29.015 -40.321   5.871  1.00 37.740          C  
ATOM  25907  OD1 ASP A1638      30.126 -40.122   6.299  1.00 37.740          O  
ATOM  25908  OD2 ASP A1638      28.812 -40.826   4.794  1.00 37.740          O  
ATOM  25909  H   ASP A1638      27.157 -42.154   7.947  1.00 32.530          H  
ATOM  25910  HA  ASP A1638      28.768 -39.714   8.596  1.00 32.280          H  
ATOM  25911 1HB  ASP A1638      26.915 -40.289   6.248  1.00 45.290          H  
ATOM  25912 2HB  ASP A1638      27.727 -38.759   6.527  1.00 45.290          H  
ATOM  25913  N   LEU A1639      25.498 -40.129   8.746  1.00 27.330          N  
ATOM  25914  CA  LEU A1639      24.222 -39.620   9.234  1.00 27.540          C  
ATOM  25915  C   LEU A1639      24.209 -39.418  10.735  1.00 27.580          C  
ATOM  25916  O   LEU A1639      23.509 -38.534  11.237  1.00 27.610          O  
ATOM  25917  CB  LEU A1639      23.082 -40.547   8.816  1.00 38.470          C  
ATOM  25918  CG  LEU A1639      22.764 -40.611   7.302  1.00 38.470          C  
ATOM  25919  CD1 LEU A1639      21.771 -41.711   7.074  1.00 38.470          C  
ATOM  25920  CD2 LEU A1639      22.185 -39.272   6.805  1.00 38.470          C  
ATOM  25921  H   LEU A1639      25.497 -41.026   8.252  1.00 32.800          H  
ATOM  25922  HA  LEU A1639      24.059 -38.663   8.780  1.00 33.050          H  
ATOM  25923 1HB  LEU A1639      23.315 -41.533   9.151  1.00 46.170          H  
ATOM  25924 2HB  LEU A1639      22.176 -40.230   9.322  1.00 46.170          H  
ATOM  25925  HG  LEU A1639      23.670 -40.840   6.742  1.00 46.170          H  
ATOM  25926 1HD1 LEU A1639      21.560 -41.745   6.028  1.00 46.170          H  
ATOM  25927 2HD1 LEU A1639      22.189 -42.663   7.400  1.00 46.170          H  
ATOM  25928 3HD1 LEU A1639      20.855 -41.506   7.625  1.00 46.170          H  
ATOM  25929 1HD2 LEU A1639      21.959 -39.357   5.742  1.00 46.170          H  
ATOM  25930 2HD2 LEU A1639      21.271 -39.046   7.353  1.00 46.170          H  
ATOM  25931 3HD2 LEU A1639      22.893 -38.467   6.944  1.00 46.170          H  
ATOM  25932  N   VAL A1640      25.028 -40.182  11.454  1.00 27.640          N  
ATOM  25933  CA  VAL A1640      25.152 -40.094  12.903  1.00 27.770          C  
ATOM  25934  C   VAL A1640      25.513 -38.672  13.340  1.00 27.460          C  
ATOM  25935  O   VAL A1640      25.219 -38.286  14.472  1.00 27.570          O  
ATOM  25936  CB  VAL A1640      26.208 -41.135  13.373  1.00 38.830          C  
ATOM  25937  CG1 VAL A1640      27.594 -40.711  12.942  1.00 38.830          C  
ATOM  25938  CG2 VAL A1640      26.147 -41.343  14.870  1.00 38.830          C  
ATOM  25939  H   VAL A1640      25.525 -40.947  10.988  1.00 33.170          H  
ATOM  25940  HA  VAL A1640      24.197 -40.345  13.349  1.00 33.320          H  
ATOM  25941  HB  VAL A1640      25.999 -42.074  12.882  1.00 46.590          H  
ATOM  25942 1HG1 VAL A1640      28.315 -41.471  13.229  1.00 46.590          H  
ATOM  25943 2HG1 VAL A1640      27.618 -40.588  11.862  1.00 46.590          H  
ATOM  25944 3HG1 VAL A1640      27.854 -39.791  13.417  1.00 46.590          H  
ATOM  25945 1HG2 VAL A1640      26.883 -42.090  15.156  1.00 46.590          H  
ATOM  25946 2HG2 VAL A1640      26.360 -40.409  15.391  1.00 46.590          H  
ATOM  25947 3HG2 VAL A1640      25.168 -41.697  15.136  1.00 46.590          H  
ATOM  25948  N   GLU A1641      26.184 -37.893  12.477  1.00 27.130          N  
ATOM  25949  CA  GLU A1641      26.481 -36.518  12.833  1.00 26.910          C  
ATOM  25950  C   GLU A1641      25.569 -35.569  12.047  1.00 26.830          C  
ATOM  25951  O   GLU A1641      24.971 -34.649  12.615  1.00 26.820          O  
ATOM  25952  CB  GLU A1641      27.945 -36.146  12.554  1.00 37.760          C  
ATOM  25953  CG  GLU A1641      28.988 -36.874  13.401  1.00 37.760          C  
ATOM  25954  CD  GLU A1641      30.397 -36.416  13.115  1.00 37.760          C  
ATOM  25955  OE1 GLU A1641      30.566 -35.623  12.220  1.00 37.760          O  
ATOM  25956  OE2 GLU A1641      31.297 -36.857  13.791  1.00 37.760          O  
ATOM  25957  H   GLU A1641      26.446 -38.243  11.552  1.00 32.560          H  
ATOM  25958  HA  GLU A1641      26.291 -36.377  13.895  1.00 32.290          H  
ATOM  25959 1HB  GLU A1641      28.169 -36.358  11.507  1.00 45.310          H  
ATOM  25960 2HB  GLU A1641      28.081 -35.077  12.705  1.00 45.310          H  
ATOM  25961 1HG  GLU A1641      28.764 -36.732  14.457  1.00 45.310          H  
ATOM  25962 2HG  GLU A1641      28.932 -37.920  13.183  1.00 45.310          H  
ATOM  25963  N   LEU A1642      25.353 -35.865  10.758  1.00 26.830          N  
ATOM  25964  CA  LEU A1642      24.599 -34.960   9.881  1.00 26.860          C  
ATOM  25965  C   LEU A1642      23.178 -34.710  10.363  1.00 27.150          C  
ATOM  25966  O   LEU A1642      22.663 -33.596  10.256  1.00 27.160          O  
ATOM  25967  CB  LEU A1642      24.506 -35.574   8.483  1.00 37.590          C  
ATOM  25968  CG  LEU A1642      25.814 -35.703   7.671  1.00 37.590          C  
ATOM  25969  CD1 LEU A1642      25.535 -36.573   6.447  1.00 37.590          C  
ATOM  25970  CD2 LEU A1642      26.317 -34.328   7.250  1.00 37.590          C  
ATOM  25971  H   LEU A1642      25.822 -36.678  10.353  1.00 32.200          H  
ATOM  25972  HA  LEU A1642      25.114 -34.005   9.850  1.00 32.230          H  
ATOM  25973 1HB  LEU A1642      24.072 -36.535   8.574  1.00 45.110          H  
ATOM  25974 2HB  LEU A1642      23.821 -34.963   7.899  1.00 45.110          H  
ATOM  25975  HG  LEU A1642      26.576 -36.189   8.273  1.00 45.110          H  
ATOM  25976 1HD1 LEU A1642      26.449 -36.683   5.866  1.00 45.110          H  
ATOM  25977 2HD1 LEU A1642      25.191 -37.555   6.766  1.00 45.110          H  
ATOM  25978 3HD1 LEU A1642      24.770 -36.104   5.833  1.00 45.110          H  
ATOM  25979 1HD2 LEU A1642      27.233 -34.446   6.672  1.00 45.110          H  
ATOM  25980 2HD2 LEU A1642      25.563 -33.833   6.637  1.00 45.110          H  
ATOM  25981 3HD2 LEU A1642      26.527 -33.719   8.123  1.00 45.110          H  
ATOM  25982  N   ASN A1643      22.543 -35.750  10.886  1.00 27.470          N  
ATOM  25983  CA  ASN A1643      21.195 -35.679  11.403  1.00 27.850          C  
ATOM  25984  C   ASN A1643      21.173 -36.278  12.801  1.00 27.860          C  
ATOM  25985  O   ASN A1643      20.194 -36.917  13.196  1.00 28.130          O  
ATOM  25986  CB  ASN A1643      20.223 -36.388  10.474  1.00 38.840          C  
ATOM  25987  CG  ASN A1643      20.053 -35.679   9.156  1.00 38.840          C  
ATOM  25988  OD1 ASN A1643      19.363 -34.655   9.083  1.00 38.840          O  
ATOM  25989  ND2 ASN A1643      20.658 -36.191   8.117  1.00 38.840          N  
ATOM  25990  H   ASN A1643      23.013 -36.659  10.935  1.00 32.960          H  
ATOM  25991  HA  ASN A1643      20.902 -34.633  11.488  1.00 33.420          H  
ATOM  25992 1HB  ASN A1643      20.590 -37.397  10.279  1.00 46.610          H  
ATOM  25993 2HB  ASN A1643      19.248 -36.477  10.957  1.00 46.610          H  
ATOM  25994 1HD2 ASN A1643      20.575 -35.750   7.223  1.00 46.610          H  
ATOM  25995 2HD2 ASN A1643      21.207 -37.019   8.217  1.00 46.610          H  
ATOM  25996  N   ALA A1644      22.174 -35.935  13.625  1.00 27.630          N  
ATOM  25997  CA  ALA A1644      22.398 -36.547  14.950  1.00 27.740          C  
ATOM  25998  C   ALA A1644      21.159 -36.727  15.845  1.00 27.610          C  
ATOM  25999  O   ALA A1644      21.179 -37.566  16.752  1.00 27.880          O  
ATOM  26000  CB  ALA A1644      23.405 -35.719  15.722  1.00 38.790          C  
ATOM  26001  H   ALA A1644      22.909 -35.311  13.266  1.00 33.160          H  
ATOM  26002  HA  ALA A1644      22.824 -37.536  14.771  1.00 33.290          H  
ATOM  26003 1HB  ALA A1644      23.625 -36.210  16.668  1.00 46.550          H  
ATOM  26004 2HB  ALA A1644      24.318 -35.634  15.136  1.00 46.550          H  
ATOM  26005 3HB  ALA A1644      22.996 -34.729  15.909  1.00 46.550          H  
ATOM  26006  N   ASP A1645      20.082 -35.991  15.619  1.00 27.270          N  
ATOM  26007  CA  ASP A1645      18.904 -36.133  16.457  1.00 27.200          C  
ATOM  26008  C   ASP A1645      18.408 -37.590  16.493  1.00 27.560          C  
ATOM  26009  O   ASP A1645      17.912 -38.023  17.537  1.00 27.670          O  
ATOM  26010  CB  ASP A1645      17.773 -35.251  15.937  1.00 38.110          C  
ATOM  26011  CG  ASP A1645      17.989 -33.758  16.164  1.00 38.110          C  
ATOM  26012  OD1 ASP A1645      18.841 -33.385  16.939  1.00 38.110          O  
ATOM  26013  OD2 ASP A1645      17.295 -32.997  15.542  1.00 38.110          O  
ATOM  26014  H   ASP A1645      20.090 -35.306  14.874  1.00 32.720          H  
ATOM  26015  HA  ASP A1645      19.159 -35.826  17.472  1.00 32.640          H  
ATOM  26016 1HB  ASP A1645      17.656 -35.425  14.864  1.00 45.730          H  
ATOM  26017 2HB  ASP A1645      16.834 -35.551  16.407  1.00 45.730          H  
ATOM  26018  N   TRP A1646      18.560 -38.350  15.377  1.00 27.820          N  
ATOM  26019  CA  TRP A1646      18.093 -39.758  15.304  1.00 28.280          C  
ATOM  26020  C   TRP A1646      18.884 -40.684  16.218  1.00 28.400          C  
ATOM  26021  O   TRP A1646      18.515 -41.841  16.434  1.00 28.720          O  
ATOM  26022  CB  TRP A1646      18.153 -40.386  13.898  1.00 39.410          C  
ATOM  26023  CG  TRP A1646      19.544 -40.626  13.294  1.00 39.410          C  
ATOM  26024  CD1 TRP A1646      20.191 -39.800  12.470  1.00 39.410          C  
ATOM  26025  CD2 TRP A1646      20.425 -41.790  13.450  1.00 39.410          C  
ATOM  26026  NE1 TRP A1646      21.387 -40.315  12.112  1.00 39.410          N  
ATOM  26027  CE2 TRP A1646      21.547 -41.540  12.690  1.00 39.410          C  
ATOM  26028  CE3 TRP A1646      20.337 -42.998  14.157  1.00 39.410          C  
ATOM  26029  CZ2 TRP A1646      22.595 -42.452  12.601  1.00 39.410          C  
ATOM  26030  CZ3 TRP A1646      21.382 -43.896  14.077  1.00 39.410          C  
ATOM  26031  CH2 TRP A1646      22.483 -43.628  13.319  1.00 39.410          C  
ATOM  26032  H   TRP A1646      18.987 -37.921  14.550  1.00 33.380          H  
ATOM  26033  HA  TRP A1646      17.054 -39.773  15.613  1.00 33.940          H  
ATOM  26034 1HB  TRP A1646      17.636 -41.341  13.926  1.00 47.290          H  
ATOM  26035 2HB  TRP A1646      17.593 -39.749  13.211  1.00 47.290          H  
ATOM  26036  HD1 TRP A1646      19.806 -38.860  12.135  1.00 47.290          H  
ATOM  26037  HE1 TRP A1646      22.049 -39.827  11.500  1.00 47.290          H  
ATOM  26038  HE3 TRP A1646      19.465 -43.228  14.758  1.00 47.290          H  
ATOM  26039  HZ2 TRP A1646      23.479 -42.273  11.997  1.00 47.290          H  
ATOM  26040  HZ3 TRP A1646      21.300 -44.826  14.633  1.00 47.290          H  
ATOM  26041  HH2 TRP A1646      23.287 -44.358  13.275  1.00 47.290          H  
ATOM  26042  N   VAL A1647      20.044 -40.219  16.639  1.00 28.210          N  
ATOM  26043  CA  VAL A1647      20.931 -40.985  17.470  1.00 28.390          C  
ATOM  26044  C   VAL A1647      20.431 -40.813  18.888  1.00 28.180          C  
ATOM  26045  O   VAL A1647      20.287 -41.778  19.640  1.00 28.310          O  
ATOM  26046  CB  VAL A1647      22.363 -40.446  17.347  1.00 39.670          C  
ATOM  26047  CG1 VAL A1647      23.306 -41.205  18.264  1.00 39.670          C  
ATOM  26048  CG2 VAL A1647      22.775 -40.489  15.908  1.00 39.670          C  
ATOM  26049  H   VAL A1647      20.279 -39.254  16.419  1.00 33.850          H  
ATOM  26050  HA  VAL A1647      20.891 -42.036  17.183  1.00 34.070          H  
ATOM  26051  HB  VAL A1647      22.381 -39.419  17.681  1.00 47.610          H  
ATOM  26052 1HG1 VAL A1647      24.308 -40.787  18.173  1.00 47.610          H  
ATOM  26053 2HG1 VAL A1647      22.974 -41.122  19.299  1.00 47.610          H  
ATOM  26054 3HG1 VAL A1647      23.322 -42.256  17.973  1.00 47.610          H  
ATOM  26055 1HG2 VAL A1647      23.764 -40.064  15.820  1.00 47.610          H  
ATOM  26056 2HG2 VAL A1647      22.771 -41.514  15.562  1.00 47.610          H  
ATOM  26057 3HG2 VAL A1647      22.087 -39.903  15.302  1.00 47.610          H  
ATOM  26058  N   ALA A1648      20.206 -39.546  19.257  1.00 27.910          N  
ATOM  26059  CA  ALA A1648      19.715 -39.196  20.584  1.00 27.770          C  
ATOM  26060  C   ALA A1648      18.350 -39.827  20.867  1.00 27.890          C  
ATOM  26061  O   ALA A1648      18.086 -40.285  21.986  1.00 28.080          O  
ATOM  26062  CB  ALA A1648      19.603 -37.687  20.712  1.00 38.930          C  
ATOM  26063  H   ALA A1648      20.394 -38.814  18.565  1.00 33.490          H  
ATOM  26064  HA  ALA A1648      20.424 -39.574  21.318  1.00 33.320          H  
ATOM  26065 1HB  ALA A1648      19.259 -37.428  21.710  1.00 46.720          H  
ATOM  26066 2HB  ALA A1648      20.579 -37.237  20.533  1.00 46.720          H  
ATOM  26067 3HB  ALA A1648      18.891 -37.314  19.970  1.00 46.720          H  
ATOM  26068  N   ARG A1649      17.496 -39.866  19.842  1.00 27.830          N  
ATOM  26069  CA  ARG A1649      16.165 -40.442  19.931  1.00 27.980          C  
ATOM  26070  C   ARG A1649      15.917 -41.228  18.656  1.00 28.430          C  
ATOM  26071  O   ARG A1649      16.086 -40.699  17.571  1.00 28.600          O  
ATOM  26072  CB  ARG A1649      15.110 -39.352  20.054  1.00 39.110          C  
ATOM  26073  CG  ARG A1649      15.230 -38.460  21.290  1.00 39.110          C  
ATOM  26074  CD  ARG A1649      14.912 -39.159  22.557  1.00 39.110          C  
ATOM  26075  NE  ARG A1649      14.969 -38.245  23.678  1.00 39.110          N  
ATOM  26076  CZ  ARG A1649      16.092 -37.906  24.360  1.00 39.110          C  
ATOM  26077  NH1 ARG A1649      17.277 -38.411  24.050  1.00 39.110          N  
ATOM  26078  NH2 ARG A1649      15.996 -37.044  25.364  1.00 39.110          N  
ATOM  26079  H   ARG A1649      17.779 -39.439  18.954  1.00 33.400          H  
ATOM  26080  HA  ARG A1649      16.116 -41.123  20.778  1.00 33.580          H  
ATOM  26081 1HB  ARG A1649      15.168 -38.705  19.178  1.00 46.930          H  
ATOM  26082 2HB  ARG A1649      14.118 -39.805  20.060  1.00 46.930          H  
ATOM  26083 1HG  ARG A1649      16.233 -38.055  21.355  1.00 46.930          H  
ATOM  26084 2HG  ARG A1649      14.529 -37.634  21.189  1.00 46.930          H  
ATOM  26085 1HD  ARG A1649      13.902 -39.564  22.501  1.00 46.930          H  
ATOM  26086 2HD  ARG A1649      15.610 -39.968  22.738  1.00 46.930          H  
ATOM  26087  HE  ARG A1649      14.100 -37.820  23.970  1.00 46.930          H  
ATOM  26088 1HH1 ARG A1649      17.401 -39.092  23.280  1.00 46.930          H  
ATOM  26089 2HH1 ARG A1649      18.090 -38.140  24.579  1.00 46.930          H  
ATOM  26090 1HH2 ARG A1649      15.098 -36.650  25.609  1.00 46.930          H  
ATOM  26091 2HH2 ARG A1649      16.819 -36.778  25.884  1.00 46.930          H  
ATOM  26092  N   HIS A1650      15.446 -42.459  18.765  1.00 28.710          N  
ATOM  26093  CA  HIS A1650      15.253 -43.256  17.560  1.00 29.220          C  
ATOM  26094  C   HIS A1650      14.247 -42.618  16.601  1.00 29.540          C  
ATOM  26095  O   HIS A1650      13.203 -42.116  17.027  1.00 29.670          O  
ATOM  26096  CB  HIS A1650      14.734 -44.655  17.927  1.00 40.700          C  
ATOM  26097  CG  HIS A1650      15.670 -45.525  18.702  1.00 40.700          C  
ATOM  26098  ND1 HIS A1650      15.339 -46.831  19.073  1.00 40.700          N  
ATOM  26099  CD2 HIS A1650      16.922 -45.302  19.180  1.00 40.700          C  
ATOM  26100  CE1 HIS A1650      16.361 -47.358  19.742  1.00 40.700          C  
ATOM  26101  NE2 HIS A1650      17.325 -46.452  19.817  1.00 40.700          N  
ATOM  26102  H   HIS A1650      15.281 -42.864  19.674  1.00 34.450          H  
ATOM  26103  HA  HIS A1650      16.203 -43.353  17.029  1.00 35.060          H  
ATOM  26104 1HB  HIS A1650      13.796 -44.572  18.474  1.00 48.840          H  
ATOM  26105 2HB  HIS A1650      14.533 -45.181  17.021  1.00 48.840          H  
ATOM  26106  HD2 HIS A1650      17.512 -44.386  19.079  1.00 48.840          H  
ATOM  26107  HE1 HIS A1650      16.402 -48.366  20.157  1.00 48.840          H  
ATOM  26108  HE2 HIS A1650      18.223 -46.578  20.269  1.00 48.840          H  
ATOM  26109  N   GLU A1651      14.554 -42.686  15.300  1.00 29.760          N  
ATOM  26110  CA  GLU A1651      13.668 -42.181  14.247  1.00 30.170          C  
ATOM  26111  C   GLU A1651      13.538 -43.177  13.101  1.00 30.640          C  
ATOM  26112  O   GLU A1651      14.532 -43.685  12.579  1.00 31.020          O  
ATOM  26113  CB  GLU A1651      14.161 -40.837  13.681  1.00 42.070          C  
ATOM  26114  CG  GLU A1651      14.110 -39.642  14.647  1.00 42.070          C  
ATOM  26115  CD  GLU A1651      14.605 -38.350  14.013  1.00 42.070          C  
ATOM  26116  OE1 GLU A1651      15.151 -38.423  12.936  1.00 42.070          O  
ATOM  26117  OE2 GLU A1651      14.416 -37.300  14.587  1.00 42.070          O  
ATOM  26118  H   GLU A1651      15.440 -43.098  15.047  1.00 35.710          H  
ATOM  26119  HA  GLU A1651      12.674 -42.034  14.675  1.00 36.200          H  
ATOM  26120 1HB  GLU A1651      15.189 -40.947  13.346  1.00 50.490          H  
ATOM  26121 2HB  GLU A1651      13.564 -40.578  12.806  1.00 50.490          H  
ATOM  26122 1HG  GLU A1651      13.082 -39.504  14.977  1.00 50.490          H  
ATOM  26123 2HG  GLU A1651      14.708 -39.865  15.524  1.00 50.490          H  
ATOM  26124  N   GLN A1652      12.308 -43.377  12.657  1.00 30.700          N  
ATOM  26125  CA  GLN A1652      11.919 -44.310  11.597  1.00 31.210          C  
ATOM  26126  C   GLN A1652      12.538 -44.034  10.236  1.00 31.650          C  
ATOM  26127  O   GLN A1652      12.623 -44.924   9.386  1.00 31.980          O  
ATOM  26128  CB  GLN A1652      10.392 -44.322  11.462  1.00 43.490          C  
ATOM  26129  CG  GLN A1652       9.664 -44.915  12.666  1.00 43.490          C  
ATOM  26130  CD  GLN A1652       9.446 -43.923  13.813  1.00 43.490          C  
ATOM  26131  OE1 GLN A1652      10.088 -42.865  13.880  1.00 43.490          O  
ATOM  26132  NE2 GLN A1652       8.556 -44.265  14.718  1.00 43.490          N  
ATOM  26133  H   GLN A1652      11.565 -42.875  13.142  1.00 36.840          H  
ATOM  26134  HA  GLN A1652      12.238 -45.305  11.902  1.00 37.450          H  
ATOM  26135 1HB  GLN A1652      10.034 -43.303  11.312  1.00 52.190          H  
ATOM  26136 2HB  GLN A1652      10.111 -44.898  10.581  1.00 52.190          H  
ATOM  26137 1HG  GLN A1652       8.687 -45.271  12.340  1.00 52.190          H  
ATOM  26138 2HG  GLN A1652      10.251 -45.744  13.030  1.00 52.190          H  
ATOM  26139 1HE2 GLN A1652       8.377 -43.664  15.500  1.00 52.190          H  
ATOM  26140 2HE2 GLN A1652       8.061 -45.130  14.635  1.00 52.190          H  
ATOM  26141  N   GLU A1653      13.026 -42.824  10.042  1.00 31.740          N  
ATOM  26142  CA  GLU A1653      13.558 -42.409   8.757  1.00 32.240          C  
ATOM  26143  C   GLU A1653      14.964 -42.945   8.507  1.00 32.440          C  
ATOM  26144  O   GLU A1653      15.525 -42.743   7.430  1.00 32.440          O  
ATOM  26145  CB  GLU A1653      13.578 -40.882   8.684  1.00 44.940          C  
ATOM  26146  CG  GLU A1653      12.199 -40.213   8.820  1.00 44.940          C  
ATOM  26147  CD  GLU A1653      11.221 -40.595   7.763  1.00 44.940          C  
ATOM  26148  OE1 GLU A1653      11.586 -40.666   6.619  1.00 44.940          O  
ATOM  26149  OE2 GLU A1653      10.075 -40.825   8.110  1.00 44.940          O  
ATOM  26150  H   GLU A1653      12.970 -42.167  10.806  1.00 38.090          H  
ATOM  26151  HA  GLU A1653      12.904 -42.791   7.971  1.00 38.690          H  
ATOM  26152 1HB  GLU A1653      14.218 -40.491   9.477  1.00 53.920          H  
ATOM  26153 2HB  GLU A1653      14.008 -40.569   7.733  1.00 53.920          H  
ATOM  26154 1HG  GLU A1653      11.778 -40.484   9.783  1.00 53.920          H  
ATOM  26155 2HG  GLU A1653      12.336 -39.132   8.808  1.00 53.920          H  
ATOM  26156  N   THR A1654      15.531 -43.654   9.491  1.00 32.700          N  
ATOM  26157  CA  THR A1654      16.847 -44.250   9.317  1.00 33.010          C  
ATOM  26158  C   THR A1654      16.727 -45.721   8.938  1.00 32.950          C  
ATOM  26159  O   THR A1654      17.739 -46.384   8.703  1.00 33.190          O  
ATOM  26160  CB  THR A1654      17.674 -44.208  10.591  1.00 46.090          C  
ATOM  26161  OG1 THR A1654      17.039 -45.011  11.576  1.00 46.090          O  
ATOM  26162  CG2 THR A1654      17.787 -42.821  11.104  1.00 46.090          C  
ATOM  26163  H   THR A1654      15.060 -43.766  10.396  1.00 39.240          H  
ATOM  26164  HA  THR A1654      17.377 -43.729   8.521  1.00 39.610          H  
ATOM  26165  HB  THR A1654      18.662 -44.606  10.392  1.00 55.310          H  
ATOM  26166  HG1 THR A1654      17.730 -45.376  12.155  1.00 55.310          H  
ATOM  26167 1HG2 THR A1654      18.362 -42.856  12.000  1.00 55.310          H  
ATOM  26168 2HG2 THR A1654      18.280 -42.192  10.367  1.00 55.310          H  
ATOM  26169 3HG2 THR A1654      16.797 -42.420  11.323  1.00 55.310          H  
ATOM  26170  N   TYR A1655      15.485 -46.233   8.889  1.00 32.710          N  
ATOM  26171  CA  TYR A1655      15.165 -47.628   8.581  1.00 32.730          C  
ATOM  26172  C   TYR A1655      15.706 -48.625   9.614  1.00 33.300          C  
ATOM  26173  O   TYR A1655      15.905 -49.806   9.321  1.00 33.690          O  
ATOM  26174  CB  TYR A1655      15.666 -47.977   7.175  1.00 45.810          C  
ATOM  26175  CG  TYR A1655      15.145 -47.009   6.126  1.00 45.810          C  
ATOM  26176  CD1 TYR A1655      15.968 -46.001   5.629  1.00 45.810          C  
ATOM  26177  CD2 TYR A1655      13.842 -47.117   5.674  1.00 45.810          C  
ATOM  26178  CE1 TYR A1655      15.485 -45.116   4.695  1.00 45.810          C  
ATOM  26179  CE2 TYR A1655      13.364 -46.230   4.735  1.00 45.810          C  
ATOM  26180  CZ  TYR A1655      14.181 -45.234   4.248  1.00 45.810          C  
ATOM  26181  OH  TYR A1655      13.699 -44.350   3.312  1.00 45.810          O  
ATOM  26182  H   TYR A1655      14.688 -45.615   9.068  1.00 39.250          H  
ATOM  26183  HA  TYR A1655      14.079 -47.723   8.585  1.00 39.280          H  
ATOM  26184 1HB  TYR A1655      16.751 -47.985   7.140  1.00 54.980          H  
ATOM  26185 2HB  TYR A1655      15.327 -48.977   6.910  1.00 54.980          H  
ATOM  26186  HD1 TYR A1655      16.995 -45.909   5.985  1.00 54.980          H  
ATOM  26187  HD2 TYR A1655      13.193 -47.901   6.062  1.00 54.980          H  
ATOM  26188  HE1 TYR A1655      16.125 -44.326   4.311  1.00 54.980          H  
ATOM  26189  HE2 TYR A1655      12.337 -46.314   4.380  1.00 54.980          H  
ATOM  26190  HH  TYR A1655      14.392 -43.725   3.079  1.00 54.980          H  
ATOM  26191  N   ASN A1656      15.890 -48.150  10.838  1.00 33.410          N  
ATOM  26192  CA  ASN A1656      16.329 -48.948  11.969  1.00 33.880          C  
ATOM  26193  C   ASN A1656      15.139 -49.508  12.715  1.00 33.750          C  
ATOM  26194  O   ASN A1656      14.020 -49.010  12.590  1.00 33.600          O  
ATOM  26195  CB  ASN A1656      17.195 -48.141  12.925  1.00 47.240          C  
ATOM  26196  CG  ASN A1656      18.555 -47.801  12.372  1.00 47.240          C  
ATOM  26197  OD1 ASN A1656      18.893 -46.626  12.190  1.00 47.240          O  
ATOM  26198  ND2 ASN A1656      19.347 -48.813  12.120  1.00 47.240          N  
ATOM  26199  H   ASN A1656      15.716 -47.161  10.973  1.00 40.090          H  
ATOM  26200  HA  ASN A1656      16.906 -49.793  11.595  1.00 40.660          H  
ATOM  26201 1HB  ASN A1656      16.679 -47.214  13.172  1.00 56.690          H  
ATOM  26202 2HB  ASN A1656      17.318 -48.696  13.857  1.00 56.690          H  
ATOM  26203 1HD2 ASN A1656      20.266 -48.652  11.755  1.00 56.690          H  
ATOM  26204 2HD2 ASN A1656      19.036 -49.743  12.299  1.00 56.690          H  
ATOM  26205  N   VAL A1657      15.373 -50.554  13.485  1.00 33.880          N  
ATOM  26206  CA  VAL A1657      14.321 -51.077  14.331  1.00 33.770          C  
ATOM  26207  C   VAL A1657      14.172 -50.131  15.508  1.00 34.010          C  
ATOM  26208  O   VAL A1657      15.159 -49.779  16.151  1.00 34.070          O  
ATOM  26209  CB  VAL A1657      14.652 -52.503  14.809  1.00 47.320          C  
ATOM  26210  CG1 VAL A1657      13.581 -53.007  15.795  1.00 47.320          C  
ATOM  26211  CG2 VAL A1657      14.731 -53.425  13.593  1.00 47.320          C  
ATOM  26212  H   VAL A1657      16.302 -50.948  13.512  1.00 40.660          H  
ATOM  26213  HA  VAL A1657      13.386 -51.096  13.771  1.00 40.520          H  
ATOM  26214  HB  VAL A1657      15.607 -52.496  15.332  1.00 56.790          H  
ATOM  26215 1HG1 VAL A1657      13.838 -54.014  16.120  1.00 56.790          H  
ATOM  26216 2HG1 VAL A1657      13.530 -52.355  16.671  1.00 56.790          H  
ATOM  26217 3HG1 VAL A1657      12.608 -53.025  15.304  1.00 56.790          H  
ATOM  26218 1HG2 VAL A1657      14.975 -54.437  13.918  1.00 56.790          H  
ATOM  26219 2HG2 VAL A1657      13.769 -53.430  13.080  1.00 56.790          H  
ATOM  26220 3HG2 VAL A1657      15.499 -53.070  12.909  1.00 56.790          H  
ATOM  26221  N   MET A1658      12.943 -49.716  15.769  1.00 34.160          N  
ATOM  26222  CA  MET A1658      12.652 -48.779  16.843  1.00 34.390          C  
ATOM  26223  C   MET A1658      12.494 -49.504  18.161  1.00 34.450          C  
ATOM  26224  O   MET A1658      11.754 -50.488  18.240  1.00 34.280          O  
ATOM  26225  CB  MET A1658      11.354 -48.060  16.531  1.00 48.050          C  
ATOM  26226  CG  MET A1658      11.335 -47.240  15.264  1.00 48.050          C  
ATOM  26227  SD  MET A1658      12.422 -45.838  15.315  1.00 48.050          S  
ATOM  26228  CE  MET A1658      13.858 -46.391  14.373  1.00 48.050          C  
ATOM  26229  H   MET A1658      12.191 -50.061  15.191  1.00 40.990          H  
ATOM  26230  HA  MET A1658      13.475 -48.071  16.944  1.00 41.270          H  
ATOM  26231 1HB  MET A1658      10.589 -48.804  16.419  1.00 57.660          H  
ATOM  26232 2HB  MET A1658      11.079 -47.419  17.372  1.00 57.660          H  
ATOM  26233 1HG  MET A1658      11.616 -47.860  14.414  1.00 57.660          H  
ATOM  26234 2HG  MET A1658      10.319 -46.883  15.110  1.00 57.660          H  
ATOM  26235 1HE  MET A1658      14.604 -45.606  14.343  1.00 57.660          H  
ATOM  26236 2HE  MET A1658      14.296 -47.267  14.834  1.00 57.660          H  
ATOM  26237 3HE  MET A1658      13.557 -46.637  13.360  1.00 57.660          H  
ATOM  26238  N   GLY A1659      13.172 -49.031  19.204  1.00 34.670          N  
ATOM  26239  CA  GLY A1659      13.026 -49.690  20.491  1.00 34.860          C  
ATOM  26240  C   GLY A1659      11.789 -49.199  21.231  1.00 34.950          C  
ATOM  26241  O   GLY A1659      11.141 -48.232  20.815  1.00 34.990          O  
ATOM  26242  H   GLY A1659      13.807 -48.227  19.101  1.00 41.600          H  
ATOM  26243 1HA  GLY A1659      12.963 -50.768  20.343  1.00 41.830          H  
ATOM  26244 2HA  GLY A1659      13.912 -49.501  21.094  1.00 41.830          H  
ATOM  26245  N   CYS A1660      11.500 -49.842  22.358  1.00 35.060          N  
ATOM  26246  CA  CYS A1660      10.354 -49.526  23.198  1.00 35.270          C  
ATOM  26247  C   CYS A1660      10.662 -49.935  24.634  1.00 35.550          C  
ATOM  26248  O   CYS A1660      11.592 -50.706  24.865  1.00 35.520          O  
ATOM  26249  CB  CYS A1660       9.134 -50.324  22.726  1.00 49.290          C  
ATOM  26250  SG  CYS A1660       8.607 -49.997  21.046  1.00 49.290          S  
ATOM  26251  H   CYS A1660      12.103 -50.605  22.643  1.00 42.070          H  
ATOM  26252  HA  CYS A1660      10.151 -48.455  23.154  1.00 42.320          H  
ATOM  26253 1HB  CYS A1660       9.363 -51.385  22.796  1.00 59.150          H  
ATOM  26254 2HB  CYS A1660       8.287 -50.134  23.379  1.00 59.150          H  
ATOM  26255  HG  CYS A1660       9.776 -49.437  20.655  1.00 59.150          H  
ATOM  26256  N   GLY A1661       9.862 -49.457  25.597  1.00 35.780          N  
ATOM  26257  CA  GLY A1661      10.019 -49.890  26.994  1.00 36.210          C  
ATOM  26258  C   GLY A1661       8.989 -50.956  27.378  1.00 36.210          C  
ATOM  26259  O   GLY A1661       8.998 -51.484  28.489  1.00 36.340          O  
ATOM  26260  H   GLY A1661       9.127 -48.803  25.357  1.00 42.940          H  
ATOM  26261 1HA  GLY A1661      11.026 -50.281  27.146  1.00 43.450          H  
ATOM  26262 2HA  GLY A1661       9.912 -49.028  27.652  1.00 43.450          H  
ATOM  26263  N   ASP A1662       8.090 -51.231  26.443  1.00 36.150          N  
ATOM  26264  CA  ASP A1662       6.981 -52.166  26.573  1.00 36.200          C  
ATOM  26265  C   ASP A1662       6.468 -52.470  25.177  1.00 36.340          C  
ATOM  26266  O   ASP A1662       6.387 -51.540  24.361  1.00 36.340          O  
ATOM  26267  CB  ASP A1662       5.858 -51.599  27.446  1.00 50.660          C  
ATOM  26268  CG  ASP A1662       4.839 -52.662  27.847  1.00 50.660          C  
ATOM  26269  OD1 ASP A1662       4.006 -53.001  27.016  1.00 50.660          O  
ATOM  26270  OD2 ASP A1662       4.886 -53.125  28.964  1.00 50.660          O  
ATOM  26271  H   ASP A1662       8.190 -50.747  25.566  1.00 43.380          H  
ATOM  26272  HA  ASP A1662       7.342 -53.092  27.021  1.00 43.440          H  
ATOM  26273 1HB  ASP A1662       6.286 -51.172  28.355  1.00 60.790          H  
ATOM  26274 2HB  ASP A1662       5.347 -50.796  26.914  1.00 60.790          H  
ATOM  26275  N   SER A1663       6.073 -53.732  24.937  1.00 36.510          N  
ATOM  26276  CA  SER A1663       5.549 -54.204  23.650  1.00 36.740          C  
ATOM  26277  C   SER A1663       4.281 -53.468  23.224  1.00 36.760          C  
ATOM  26278  O   SER A1663       3.937 -53.440  22.039  1.00 36.710          O  
ATOM  26279  CB  SER A1663       5.285 -55.695  23.707  1.00 51.340          C  
ATOM  26280  OG  SER A1663       4.256 -55.991  24.606  1.00 51.340          O  
ATOM  26281  H   SER A1663       6.137 -54.407  25.690  1.00 43.810          H  
ATOM  26282  HA  SER A1663       6.312 -54.025  22.892  1.00 44.090          H  
ATOM  26283 1HB  SER A1663       5.012 -56.048  22.712  1.00 61.610          H  
ATOM  26284 2HB  SER A1663       6.192 -56.216  24.002  1.00 61.610          H  
ATOM  26285  HG  SER A1663       4.094 -56.935  24.526  1.00 61.610          H  
ATOM  26286  N   PHE A1664       3.619 -52.806  24.171  1.00 36.900          N  
ATOM  26287  CA  PHE A1664       2.438 -52.002  23.909  1.00 37.010          C  
ATOM  26288  C   PHE A1664       2.681 -51.052  22.730  1.00 37.060          C  
ATOM  26289  O   PHE A1664       1.793 -50.833  21.905  1.00 37.090          O  
ATOM  26290  CB  PHE A1664       2.072 -51.189  25.150  1.00 51.770          C  
ATOM  26291  CG  PHE A1664       0.852 -50.348  24.993  1.00 51.770          C  
ATOM  26292  CD1 PHE A1664      -0.408 -50.906  25.156  1.00 51.770          C  
ATOM  26293  CD2 PHE A1664       0.948 -49.004  24.677  1.00 51.770          C  
ATOM  26294  CE1 PHE A1664      -1.540 -50.137  25.009  1.00 51.770          C  
ATOM  26295  CE2 PHE A1664      -0.180 -48.238  24.528  1.00 51.770          C  
ATOM  26296  CZ  PHE A1664      -1.427 -48.802  24.695  1.00 51.770          C  
ATOM  26297  H   PHE A1664       3.934 -52.888  25.149  1.00 44.280          H  
ATOM  26298  HA  PHE A1664       1.612 -52.666  23.658  1.00 44.410          H  
ATOM  26299 1HB  PHE A1664       1.926 -51.867  25.993  1.00 62.120          H  
ATOM  26300 2HB  PHE A1664       2.907 -50.535  25.407  1.00 62.120          H  
ATOM  26301  HD1 PHE A1664      -0.493 -51.965  25.403  1.00 62.120          H  
ATOM  26302  HD2 PHE A1664       1.938 -48.545  24.537  1.00 62.120          H  
ATOM  26303  HE1 PHE A1664      -2.525 -50.586  25.139  1.00 62.120          H  
ATOM  26304  HE2 PHE A1664      -0.081 -47.181  24.276  1.00 62.120          H  
ATOM  26305  HZ  PHE A1664      -2.321 -48.192  24.576  1.00 62.120          H  
ATOM  26306  N   ASP A1665       3.885 -50.458  22.674  1.00 37.130          N  
ATOM  26307  CA  ASP A1665       4.255 -49.468  21.670  1.00 37.260          C  
ATOM  26308  C   ASP A1665       5.038 -50.050  20.486  1.00 36.940          C  
ATOM  26309  O   ASP A1665       5.621 -49.297  19.708  1.00 36.770          O  
ATOM  26310  CB  ASP A1665       5.136 -48.397  22.314  1.00 52.110          C  
ATOM  26311  CG  ASP A1665       4.438 -47.534  23.360  1.00 52.110          C  
ATOM  26312  OD1 ASP A1665       3.342 -47.071  23.143  1.00 52.110          O  
ATOM  26313  OD2 ASP A1665       5.025 -47.371  24.400  1.00 52.110          O  
ATOM  26314  H   ASP A1665       4.603 -50.699  23.366  1.00 44.560          H  
ATOM  26315  HA  ASP A1665       3.343 -49.010  21.290  1.00 44.710          H  
ATOM  26316 1HB  ASP A1665       5.984 -48.892  22.791  1.00 62.530          H  
ATOM  26317 2HB  ASP A1665       5.538 -47.745  21.539  1.00 62.530          H  
ATOM  26318  N   ASN A1666       5.071 -51.374  20.338  1.00 36.890          N  
ATOM  26319  CA  ASN A1666       5.846 -52.011  19.275  1.00 36.690          C  
ATOM  26320  C   ASN A1666       5.533 -51.475  17.887  1.00 37.010          C  
ATOM  26321  O   ASN A1666       4.364 -51.332  17.498  1.00 37.390          O  
ATOM  26322  CB  ASN A1666       5.656 -53.519  19.318  1.00 51.450          C  
ATOM  26323  CG  ASN A1666       6.525 -54.272  18.331  1.00 51.450          C  
ATOM  26324  OD1 ASN A1666       6.124 -54.540  17.190  1.00 51.450          O  
ATOM  26325  ND2 ASN A1666       7.722 -54.616  18.752  1.00 51.450          N  
ATOM  26326  H   ASN A1666       4.560 -51.977  20.988  1.00 44.270          H  
ATOM  26327  HA  ASN A1666       6.900 -51.806  19.457  1.00 44.030          H  
ATOM  26328 1HB  ASN A1666       5.884 -53.876  20.320  1.00 61.740          H  
ATOM  26329 2HB  ASN A1666       4.610 -53.753  19.123  1.00 61.740          H  
ATOM  26330 1HD2 ASN A1666       8.343 -55.117  18.143  1.00 61.740          H  
ATOM  26331 2HD2 ASN A1666       8.016 -54.382  19.677  1.00 61.740          H  
ATOM  26332  N   TYR A1667       6.611 -51.191  17.152  1.00 36.910          N  
ATOM  26333  CA  TYR A1667       6.557 -50.683  15.797  1.00 37.260          C  
ATOM  26334  C   TYR A1667       6.630 -51.868  14.863  1.00 37.200          C  
ATOM  26335  O   TYR A1667       7.513 -52.716  14.990  1.00 36.910          O  
ATOM  26336  CB  TYR A1667       7.703 -49.714  15.562  1.00 52.020          C  
ATOM  26337  CG  TYR A1667       7.580 -48.484  16.417  1.00 52.020          C  
ATOM  26338  CD1 TYR A1667       8.188 -48.460  17.666  1.00 52.020          C  
ATOM  26339  CD2 TYR A1667       6.860 -47.390  15.976  1.00 52.020          C  
ATOM  26340  CE1 TYR A1667       8.088 -47.357  18.461  1.00 52.020          C  
ATOM  26341  CE2 TYR A1667       6.755 -46.276  16.782  1.00 52.020          C  
ATOM  26342  CZ  TYR A1667       7.370 -46.259  18.022  1.00 52.020          C  
ATOM  26343  OH  TYR A1667       7.270 -45.150  18.828  1.00 52.020          O  
ATOM  26344  H   TYR A1667       7.521 -51.351  17.557  1.00 44.290          H  
ATOM  26345  HA  TYR A1667       5.613 -50.173  15.637  1.00 44.710          H  
ATOM  26346 1HB  TYR A1667       8.651 -50.203  15.789  1.00 62.430          H  
ATOM  26347 2HB  TYR A1667       7.722 -49.410  14.516  1.00 62.430          H  
ATOM  26348  HD1 TYR A1667       8.753 -49.325  18.018  1.00 62.430          H  
ATOM  26349  HD2 TYR A1667       6.375 -47.408  15.000  1.00 62.430          H  
ATOM  26350  HE1 TYR A1667       8.573 -47.348  19.439  1.00 62.430          H  
ATOM  26351  HE2 TYR A1667       6.187 -45.409  16.445  1.00 62.430          H  
ATOM  26352  HH  TYR A1667       7.728 -45.321  19.657  1.00 62.430          H  
ATOM  26353  N   ASN A1668       5.695 -51.922  13.937  1.00 37.530          N  
ATOM  26354  CA  ASN A1668       5.556 -53.037  13.025  1.00 37.580          C  
ATOM  26355  C   ASN A1668       4.766 -52.673  11.762  1.00 37.050          C  
ATOM  26356  O   ASN A1668       4.456 -51.504  11.508  1.00 36.810          O  
ATOM  26357  CB  ASN A1668       4.976 -54.204  13.802  1.00 52.590          C  
ATOM  26358  CG  ASN A1668       3.688 -53.857  14.432  1.00 52.590          C  
ATOM  26359  OD1 ASN A1668       2.735 -53.471  13.740  1.00 52.590          O  
ATOM  26360  ND2 ASN A1668       3.629 -53.957  15.744  1.00 52.590          N  
ATOM  26361  H   ASN A1668       5.028 -51.167  13.890  1.00 45.040          H  
ATOM  26362  HA  ASN A1668       6.556 -53.328  12.695  1.00 45.100          H  
ATOM  26363 1HB  ASN A1668       4.832 -55.062  13.152  1.00 63.110          H  
ATOM  26364 2HB  ASN A1668       5.674 -54.509  14.580  1.00 63.110          H  
ATOM  26365 1HD2 ASN A1668       2.791 -53.718  16.236  1.00 63.110          H  
ATOM  26366 2HD2 ASN A1668       4.451 -54.243  16.274  1.00 63.110          H  
ATOM  26367  N   ASP A1669       4.400 -53.686  10.993  1.00 36.890          N  
ATOM  26368  CA  ASP A1669       3.740 -53.493   9.711  1.00 36.500          C  
ATOM  26369  C   ASP A1669       2.238 -53.258   9.834  1.00 36.210          C  
ATOM  26370  O   ASP A1669       1.540 -53.135   8.827  1.00 36.030          O  
ATOM  26371  CB  ASP A1669       3.974 -54.718   8.835  1.00 51.260          C  
ATOM  26372  CG  ASP A1669       5.436 -54.899   8.437  1.00 51.260          C  
ATOM  26373  OD1 ASP A1669       6.178 -53.945   8.429  1.00 51.260          O  
ATOM  26374  OD2 ASP A1669       5.802 -56.015   8.174  1.00 51.260          O  
ATOM  26375  H   ASP A1669       4.652 -54.625  11.262  1.00 44.270          H  
ATOM  26376  HA  ASP A1669       4.182 -52.621   9.227  1.00 43.800          H  
ATOM  26377 1HB  ASP A1669       3.634 -55.610   9.363  1.00 61.510          H  
ATOM  26378 2HB  ASP A1669       3.376 -54.631   7.926  1.00 61.510          H  
ATOM  26379  N   HIS A1670       1.727 -53.185  11.063  1.00 36.210          N  
ATOM  26380  CA  HIS A1670       0.307 -52.966  11.258  1.00 36.040          C  
ATOM  26381  C   HIS A1670       0.004 -51.498  11.559  1.00 35.700          C  
ATOM  26382  O   HIS A1670      -1.137 -51.144  11.869  1.00 35.730          O  
ATOM  26383  CB  HIS A1670      -0.207 -53.857  12.384  1.00 50.520          C  
ATOM  26384  CG  HIS A1670      -0.027 -55.306  12.078  1.00 50.520          C  
ATOM  26385  ND1 HIS A1670      -0.822 -55.987  11.178  1.00 50.520          N  
ATOM  26386  CD2 HIS A1670       0.882 -56.198  12.532  1.00 50.520          C  
ATOM  26387  CE1 HIS A1670      -0.413 -57.241  11.101  1.00 50.520          C  
ATOM  26388  NE2 HIS A1670       0.620 -57.394  11.912  1.00 50.520          N  
ATOM  26389  H   HIS A1670       2.318 -53.298  11.887  1.00 43.450          H  
ATOM  26390  HA  HIS A1670      -0.230 -53.233  10.349  1.00 43.250          H  
ATOM  26391 1HB  HIS A1670       0.298 -53.621  13.311  1.00 60.630          H  
ATOM  26392 2HB  HIS A1670      -1.269 -53.670  12.537  1.00 60.630          H  
ATOM  26393  HD1 HIS A1670      -1.678 -55.656  10.778  1.00 60.630          H  
ATOM  26394  HD2 HIS A1670       1.707 -56.117  13.240  1.00 60.630          H  
ATOM  26395  HE1 HIS A1670      -0.915 -57.949  10.442  1.00 60.630          H  
ATOM  26396  N   HIS A1671       1.010 -50.632  11.421  1.00 35.450          N  
ATOM  26397  CA  HIS A1671       0.796 -49.203  11.606  1.00 35.160          C  
ATOM  26398  C   HIS A1671       0.444 -48.564  10.268  1.00 34.920          C  
ATOM  26399  O   HIS A1671       1.260 -48.527   9.346  1.00 34.640          O  
ATOM  26400  CB  HIS A1671       2.036 -48.525  12.185  1.00 49.340          C  
ATOM  26401  CG  HIS A1671       2.345 -48.875  13.608  1.00 49.340          C  
ATOM  26402  ND1 HIS A1671       2.090 -48.009  14.652  1.00 49.340          N  
ATOM  26403  CD2 HIS A1671       2.863 -49.989  14.164  1.00 49.340          C  
ATOM  26404  CE1 HIS A1671       2.471 -48.573  15.789  1.00 49.340          C  
ATOM  26405  NE2 HIS A1671       2.942 -49.771  15.522  1.00 49.340          N  
ATOM  26406  H   HIS A1671       1.953 -50.973  11.205  1.00 42.540          H  
ATOM  26407  HA  HIS A1671      -0.034 -49.034  12.291  1.00 42.190          H  
ATOM  26408 1HB  HIS A1671       2.904 -48.802  11.582  1.00 59.210          H  
ATOM  26409 2HB  HIS A1671       1.921 -47.444  12.114  1.00 59.210          H  
ATOM  26410  HD2 HIS A1671       3.160 -50.876  13.632  1.00 59.210          H  
ATOM  26411  HE1 HIS A1671       2.406 -48.126  16.783  1.00 59.210          H  
ATOM  26412  HE2 HIS A1671       3.314 -50.425  16.239  1.00 59.210          H  
ATOM  26413  N   ARG A1672      -0.800 -48.117  10.153  1.00 35.110          N  
ATOM  26414  CA  ARG A1672      -1.337 -47.540   8.927  1.00 34.980          C  
ATOM  26415  C   ARG A1672      -1.171 -46.032   8.890  1.00 35.010          C  
ATOM  26416  O   ARG A1672      -1.623 -45.333   9.797  1.00 35.260          O  
ATOM  26417  CB  ARG A1672      -2.811 -47.912   8.801  1.00 49.020          C  
ATOM  26418  CG  ARG A1672      -3.597 -47.368   7.582  1.00 49.020          C  
ATOM  26419  CD  ARG A1672      -3.123 -47.922   6.294  1.00 49.020          C  
ATOM  26420  NE  ARG A1672      -4.141 -47.813   5.242  1.00 49.020          N  
ATOM  26421  CZ  ARG A1672      -4.367 -46.754   4.418  1.00 49.020          C  
ATOM  26422  NH1 ARG A1672      -3.681 -45.636   4.497  1.00 49.020          N  
ATOM  26423  NH2 ARG A1672      -5.322 -46.849   3.503  1.00 49.020          N  
ATOM  26424  H   ARG A1672      -1.401 -48.198  10.963  1.00 42.130          H  
ATOM  26425  HA  ARG A1672      -0.796 -47.969   8.083  1.00 41.980          H  
ATOM  26426 1HB  ARG A1672      -2.899 -48.998   8.783  1.00 58.830          H  
ATOM  26427 2HB  ARG A1672      -3.335 -47.566   9.691  1.00 58.830          H  
ATOM  26428 1HG  ARG A1672      -4.649 -47.623   7.690  1.00 58.830          H  
ATOM  26429 2HG  ARG A1672      -3.498 -46.281   7.534  1.00 58.830          H  
ATOM  26430 1HD  ARG A1672      -2.235 -47.379   5.971  1.00 58.830          H  
ATOM  26431 2HD  ARG A1672      -2.876 -48.975   6.421  1.00 58.830          H  
ATOM  26432  HE  ARG A1672      -4.725 -48.626   5.103  1.00 58.830          H  
ATOM  26433 1HH1 ARG A1672      -2.951 -45.485   5.195  1.00 58.830          H  
ATOM  26434 2HH1 ARG A1672      -3.889 -44.872   3.872  1.00 58.830          H  
ATOM  26435 1HH2 ARG A1672      -5.867 -47.696   3.424  1.00 58.830          H  
ATOM  26436 2HH2 ARG A1672      -5.506 -46.067   2.887  1.00 58.830          H  
ATOM  26437  N   LEU A1673      -0.537 -45.538   7.837  1.00 34.810          N  
ATOM  26438  CA  LEU A1673      -0.343 -44.109   7.673  1.00 34.900          C  
ATOM  26439  C   LEU A1673      -1.563 -43.540   6.986  1.00 35.120          C  
ATOM  26440  O   LEU A1673      -2.118 -44.184   6.095  1.00 35.340          O  
ATOM  26441  CB  LEU A1673       0.883 -43.829   6.794  1.00 48.820          C  
ATOM  26442  CG  LEU A1673       2.252 -44.353   7.286  1.00 48.820          C  
ATOM  26443  CD1 LEU A1673       3.291 -44.068   6.197  1.00 48.820          C  
ATOM  26444  CD2 LEU A1673       2.636 -43.678   8.605  1.00 48.820          C  
ATOM  26445  H   LEU A1673      -0.177 -46.174   7.140  1.00 41.770          H  
ATOM  26446  HA  LEU A1673      -0.244 -43.638   8.649  1.00 41.880          H  
ATOM  26447 1HB  LEU A1673       0.701 -44.261   5.812  1.00 58.590          H  
ATOM  26448 2HB  LEU A1673       0.971 -42.751   6.673  1.00 58.590          H  
ATOM  26449  HG  LEU A1673       2.206 -45.433   7.439  1.00 58.590          H  
ATOM  26450 1HD1 LEU A1673       4.263 -44.439   6.516  1.00 58.590          H  
ATOM  26451 2HD1 LEU A1673       2.998 -44.574   5.277  1.00 58.590          H  
ATOM  26452 3HD1 LEU A1673       3.352 -43.005   6.012  1.00 58.590          H  
ATOM  26453 1HD2 LEU A1673       3.608 -44.050   8.930  1.00 58.590          H  
ATOM  26454 2HD2 LEU A1673       2.688 -42.605   8.469  1.00 58.590          H  
ATOM  26455 3HD2 LEU A1673       1.897 -43.909   9.368  1.00 58.590          H  
ATOM  26456  N   ASN A1674      -1.946 -42.320   7.347  1.00 35.130          N  
ATOM  26457  CA  ASN A1674      -3.083 -41.653   6.725  1.00 35.380          C  
ATOM  26458  C   ASN A1674      -2.799 -40.176   6.550  1.00 35.630          C  
ATOM  26459  O   ASN A1674      -2.051 -39.597   7.338  1.00 35.920          O  
ATOM  26460  CB  ASN A1674      -4.326 -41.810   7.584  1.00 49.430          C  
ATOM  26461  CG  ASN A1674      -4.837 -43.229   7.715  1.00 49.430          C  
ATOM  26462  OD1 ASN A1674      -5.478 -43.771   6.805  1.00 49.430          O  
ATOM  26463  ND2 ASN A1674      -4.577 -43.833   8.847  1.00 49.430          N  
ATOM  26464  H   ASN A1674      -1.446 -41.850   8.088  1.00 42.160          H  
ATOM  26465  HA  ASN A1674      -3.255 -42.080   5.735  1.00 42.460          H  
ATOM  26466 1HB  ASN A1674      -4.113 -41.428   8.582  1.00 59.320          H  
ATOM  26467 2HB  ASN A1674      -5.123 -41.187   7.170  1.00 59.320          H  
ATOM  26468 1HD2 ASN A1674      -4.903 -44.764   9.001  1.00 59.320          H  
ATOM  26469 2HD2 ASN A1674      -4.054 -43.365   9.559  1.00 59.320          H  
ATOM  26470  N   LEU A1675      -3.427 -39.560   5.556  1.00 35.560          N  
ATOM  26471  CA  LEU A1675      -3.299 -38.123   5.364  1.00 35.820          C  
ATOM  26472  C   LEU A1675      -4.098 -37.418   6.444  1.00 35.760          C  
ATOM  26473  O   LEU A1675      -5.194 -37.868   6.781  1.00 36.100          O  
ATOM  26474  CB  LEU A1675      -3.868 -37.729   3.994  1.00 50.040          C  
ATOM  26475  CG  LEU A1675      -3.167 -38.300   2.735  1.00 50.040          C  
ATOM  26476  CD1 LEU A1675      -3.989 -37.929   1.515  1.00 50.040          C  
ATOM  26477  CD2 LEU A1675      -1.759 -37.738   2.624  1.00 50.040          C  
ATOM  26478  H   LEU A1675      -4.018 -40.097   4.934  1.00 42.670          H  
ATOM  26479  HA  LEU A1675      -2.259 -37.832   5.461  1.00 42.980          H  
ATOM  26480 1HB  LEU A1675      -4.910 -38.040   3.957  1.00 60.050          H  
ATOM  26481 2HB  LEU A1675      -3.839 -36.640   3.918  1.00 60.050          H  
ATOM  26482  HG  LEU A1675      -3.115 -39.386   2.794  1.00 60.050          H  
ATOM  26483 1HD1 LEU A1675      -3.520 -38.318   0.615  1.00 60.050          H  
ATOM  26484 2HD1 LEU A1675      -4.988 -38.355   1.608  1.00 60.050          H  
ATOM  26485 3HD1 LEU A1675      -4.060 -36.863   1.454  1.00 60.050          H  
ATOM  26486 1HD2 LEU A1675      -1.276 -38.126   1.744  1.00 60.050          H  
ATOM  26487 2HD2 LEU A1675      -1.796 -36.656   2.565  1.00 60.050          H  
ATOM  26488 3HD2 LEU A1675      -1.192 -38.029   3.482  1.00 60.050          H  
ATOM  26489  N   ASP A1676      -3.568 -36.316   6.978  1.00 35.390          N  
ATOM  26490  CA  ASP A1676      -4.290 -35.537   7.983  1.00 35.400          C  
ATOM  26491  C   ASP A1676      -3.676 -34.138   8.142  1.00 34.940          C  
ATOM  26492  O   ASP A1676      -2.584 -33.864   7.632  1.00 34.570          O  
ATOM  26493  CB  ASP A1676      -4.274 -36.301   9.330  1.00 49.560          C  
ATOM  26494  CG  ASP A1676      -5.453 -35.965  10.292  1.00 49.560          C  
ATOM  26495  OD1 ASP A1676      -6.030 -34.908  10.139  1.00 49.560          O  
ATOM  26496  OD2 ASP A1676      -5.735 -36.749  11.165  1.00 49.560          O  
ATOM  26497  H   ASP A1676      -2.666 -35.989   6.655  1.00 42.470          H  
ATOM  26498  HA  ASP A1676      -5.324 -35.424   7.656  1.00 42.480          H  
ATOM  26499 1HB  ASP A1676      -4.300 -37.374   9.137  1.00 59.470          H  
ATOM  26500 2HB  ASP A1676      -3.336 -36.100   9.847  1.00 59.470          H  
ATOM  26501  N   GLU A1677      -4.293 -33.323   8.995  1.00 35.050          N  
ATOM  26502  CA  GLU A1677      -3.853 -31.958   9.323  1.00 34.720          C  
ATOM  26503  C   GLU A1677      -2.509 -31.936  10.037  1.00 34.600          C  
ATOM  26504  O   GLU A1677      -1.799 -30.926  10.071  1.00 34.440          O  
ATOM  26505  CB  GLU A1677      -4.906 -31.261  10.190  1.00 48.740          C  
ATOM  26506  CG  GLU A1677      -6.208 -30.949   9.456  1.00 48.740          C  
ATOM  26507  CD  GLU A1677      -7.225 -30.241  10.312  1.00 48.740          C  
ATOM  26508  OE1 GLU A1677      -6.965 -30.033  11.474  1.00 48.740          O  
ATOM  26509  OE2 GLU A1677      -8.266 -29.906   9.798  1.00 48.740          O  
ATOM  26510  H   GLU A1677      -5.163 -33.670   9.403  1.00 42.060          H  
ATOM  26511  HA  GLU A1677      -3.751 -31.408   8.391  1.00 41.660          H  
ATOM  26512 1HB  GLU A1677      -5.154 -31.908  11.034  1.00 58.490          H  
ATOM  26513 2HB  GLU A1677      -4.500 -30.336  10.599  1.00 58.490          H  
ATOM  26514 1HG  GLU A1677      -5.988 -30.334   8.588  1.00 58.490          H  
ATOM  26515 2HG  GLU A1677      -6.635 -31.886   9.100  1.00 58.490          H  
ATOM  26516  N   LYS A1678      -2.190 -33.058  10.662  1.00 34.700          N  
ATOM  26517  CA  LYS A1678      -0.967 -33.241  11.417  1.00 34.670          C  
ATOM  26518  C   LYS A1678      -0.239 -34.520  11.010  1.00 34.400          C  
ATOM  26519  O   LYS A1678       0.386 -35.163  11.853  1.00 34.410          O  
ATOM  26520  CB  LYS A1678      -1.283 -33.288  12.913  1.00 48.550          C  
ATOM  26521  CG  LYS A1678      -1.895 -32.008  13.475  1.00 48.550          C  
ATOM  26522  CD  LYS A1678      -2.126 -32.131  14.975  1.00 48.550          C  
ATOM  26523  CE  LYS A1678      -2.736 -30.868  15.552  1.00 48.550          C  
ATOM  26524  NZ  LYS A1678      -2.997 -30.992  17.014  1.00 48.550          N  
ATOM  26525  H   LYS A1678      -2.844 -33.826  10.584  1.00 41.640          H  
ATOM  26526  HA  LYS A1678      -0.299 -32.400  11.216  1.00 41.600          H  
ATOM  26527 1HB  LYS A1678      -1.973 -34.108  13.111  1.00 58.260          H  
ATOM  26528 2HB  LYS A1678      -0.366 -33.485  13.470  1.00 58.260          H  
ATOM  26529 1HG  LYS A1678      -1.232 -31.165  13.268  1.00 58.260          H  
ATOM  26530 2HG  LYS A1678      -2.853 -31.818  12.988  1.00 58.260          H  
ATOM  26531 1HD  LYS A1678      -2.797 -32.969  15.169  1.00 58.260          H  
ATOM  26532 2HD  LYS A1678      -1.176 -32.326  15.471  1.00 58.260          H  
ATOM  26533 1HE  LYS A1678      -2.055 -30.036  15.384  1.00 58.260          H  
ATOM  26534 2HE  LYS A1678      -3.677 -30.663  15.041  1.00 58.260          H  
ATOM  26535 1HZ  LYS A1678      -3.402 -30.133  17.360  1.00 58.260          H  
ATOM  26536 2HZ  LYS A1678      -3.639 -31.756  17.181  1.00 58.260          H  
ATOM  26537 3HZ  LYS A1678      -2.129 -31.172  17.499  1.00 58.260          H  
ATOM  26538  N   GLN A1679      -0.338 -34.947   9.742  1.00 34.220          N  
ATOM  26539  CA  GLN A1679       0.352 -36.188   9.382  1.00 34.040          C  
ATOM  26540  C   GLN A1679       1.835 -36.063   9.734  1.00 33.410          C  
ATOM  26541  O   GLN A1679       2.516 -35.150   9.276  1.00 33.340          O  
ATOM  26542  CB  GLN A1679       0.174 -36.529   7.901  1.00 47.730          C  
ATOM  26543  CG  GLN A1679       0.791 -37.865   7.510  1.00 47.730          C  
ATOM  26544  CD  GLN A1679       0.573 -38.227   6.100  1.00 47.730          C  
ATOM  26545  OE1 GLN A1679       0.294 -37.358   5.279  1.00 47.730          O  
ATOM  26546  NE2 GLN A1679       0.665 -39.514   5.806  1.00 47.730          N  
ATOM  26547  H   GLN A1679      -0.863 -34.419   9.035  1.00 41.060          H  
ATOM  26548  HA  GLN A1679      -0.071 -37.002   9.972  1.00 40.850          H  
ATOM  26549 1HB  GLN A1679      -0.884 -36.579   7.673  1.00 57.270          H  
ATOM  26550 2HB  GLN A1679       0.607 -35.745   7.287  1.00 57.270          H  
ATOM  26551 1HG  GLN A1679       1.840 -37.810   7.643  1.00 57.270          H  
ATOM  26552 2HG  GLN A1679       0.366 -38.653   8.132  1.00 57.270          H  
ATOM  26553 1HE2 GLN A1679       0.511 -39.832   4.871  1.00 57.270          H  
ATOM  26554 2HE2 GLN A1679       0.875 -40.172   6.526  1.00 57.270          H  
ATOM  26555  N   LEU A1680       2.377 -37.054  10.444  1.00 33.040          N  
ATOM  26556  CA  LEU A1680       3.761 -36.975  10.930  1.00 32.480          C  
ATOM  26557  C   LEU A1680       4.806 -37.287   9.869  1.00 32.260          C  
ATOM  26558  O   LEU A1680       6.009 -37.219  10.113  1.00 31.790          O  
ATOM  26559  CB  LEU A1680       3.943 -37.942  12.106  1.00 45.700          C  
ATOM  26560  CG  LEU A1680       3.056 -37.677  13.381  1.00 45.700          C  
ATOM  26561  CD1 LEU A1680       3.313 -38.791  14.386  1.00 45.700          C  
ATOM  26562  CD2 LEU A1680       3.347 -36.309  13.997  1.00 45.700          C  
ATOM  26563  H   LEU A1680       1.785 -37.813  10.750  1.00 39.650          H  
ATOM  26564  HA  LEU A1680       3.938 -35.963  11.264  1.00 38.980          H  
ATOM  26565 1HB  LEU A1680       3.729 -38.950  11.756  1.00 54.840          H  
ATOM  26566 2HB  LEU A1680       4.987 -37.907  12.417  1.00 54.840          H  
ATOM  26567  HG  LEU A1680       2.003 -37.712  13.098  1.00 54.840          H  
ATOM  26568 1HD1 LEU A1680       2.686 -38.639  15.265  1.00 54.840          H  
ATOM  26569 2HD1 LEU A1680       3.075 -39.755  13.936  1.00 54.840          H  
ATOM  26570 3HD1 LEU A1680       4.362 -38.779  14.683  1.00 54.840          H  
ATOM  26571 1HD2 LEU A1680       2.711 -36.169  14.871  1.00 54.840          H  
ATOM  26572 2HD2 LEU A1680       4.387 -36.256  14.301  1.00 54.840          H  
ATOM  26573 3HD2 LEU A1680       3.131 -35.522  13.282  1.00 54.840          H  
ATOM  26574  N   LYS A1681       4.326 -37.649   8.699  1.00 32.640          N  
ATOM  26575  CA  LYS A1681       5.139 -37.960   7.539  1.00 32.620          C  
ATOM  26576  C   LYS A1681       5.113 -36.824   6.520  1.00 32.460          C  
ATOM  26577  O   LYS A1681       5.741 -36.932   5.464  1.00 32.500          O  
ATOM  26578  CB  LYS A1681       4.641 -39.232   6.861  1.00 45.680          C  
ATOM  26579  CG  LYS A1681       4.704 -40.510   7.689  1.00 45.680          C  
ATOM  26580  CD  LYS A1681       6.136 -41.058   7.896  1.00 45.680          C  
ATOM  26581  CE  LYS A1681       6.726 -41.637   6.590  1.00 45.680          C  
ATOM  26582  NZ  LYS A1681       8.014 -42.358   6.821  1.00 45.680          N  
ATOM  26583  H   LYS A1681       3.326 -37.688   8.621  1.00 39.170          H  
ATOM  26584  HA  LYS A1681       6.172 -38.091   7.859  1.00 39.140          H  
ATOM  26585 1HB  LYS A1681       3.609 -39.091   6.562  1.00 54.810          H  
ATOM  26586 2HB  LYS A1681       5.202 -39.382   5.951  1.00 54.810          H  
ATOM  26587 1HG  LYS A1681       4.265 -40.321   8.669  1.00 54.810          H  
ATOM  26588 2HG  LYS A1681       4.113 -41.254   7.197  1.00 54.810          H  
ATOM  26589 1HD  LYS A1681       6.798 -40.278   8.271  1.00 54.810          H  
ATOM  26590 2HD  LYS A1681       6.102 -41.856   8.637  1.00 54.810          H  
ATOM  26591 1HE  LYS A1681       6.011 -42.324   6.147  1.00 54.810          H  
ATOM  26592 2HE  LYS A1681       6.921 -40.828   5.891  1.00 54.810          H  
ATOM  26593 1HZ  LYS A1681       8.362 -42.710   5.946  1.00 54.810          H  
ATOM  26594 2HZ  LYS A1681       8.727 -41.726   7.228  1.00 54.810          H  
ATOM  26595 3HZ  LYS A1681       7.862 -43.124   7.455  1.00 54.810          H  
ATOM  26596  N   LEU A1682       4.356 -35.757   6.798  1.00 32.370          N  
ATOM  26597  CA  LEU A1682       4.248 -34.674   5.833  1.00 32.310          C  
ATOM  26598  C   LEU A1682       5.022 -33.429   6.225  1.00 31.920          C  
ATOM  26599  O   LEU A1682       4.901 -32.922   7.347  1.00 31.780          O  
ATOM  26600  CB  LEU A1682       2.774 -34.293   5.598  1.00 45.260          C  
ATOM  26601  CG  LEU A1682       2.495 -33.036   4.654  1.00 45.260          C  
ATOM  26602  CD1 LEU A1682       2.940 -33.304   3.222  1.00 45.260          C  
ATOM  26603  CD2 LEU A1682       1.007 -32.727   4.685  1.00 45.260          C  
ATOM  26604  H   LEU A1682       3.865 -35.675   7.693  1.00 38.840          H  
ATOM  26605  HA  LEU A1682       4.652 -35.034   4.889  1.00 38.770          H  
ATOM  26606 1HB  LEU A1682       2.260 -35.156   5.170  1.00 54.310          H  
ATOM  26607 2HB  LEU A1682       2.325 -34.078   6.573  1.00 54.310          H  
ATOM  26608  HG  LEU A1682       3.044 -32.185   5.013  1.00 54.310          H  
ATOM  26609 1HD1 LEU A1682       2.730 -32.422   2.615  1.00 54.310          H  
ATOM  26610 2HD1 LEU A1682       4.003 -33.513   3.174  1.00 54.310          H  
ATOM  26611 3HD1 LEU A1682       2.392 -34.152   2.835  1.00 54.310          H  
ATOM  26612 1HD2 LEU A1682       0.798 -31.858   4.059  1.00 54.310          H  
ATOM  26613 2HD2 LEU A1682       0.446 -33.587   4.311  1.00 54.310          H  
ATOM  26614 3HD2 LEU A1682       0.704 -32.516   5.714  1.00 54.310          H  
ATOM  26615  N   GLN A1683       5.799 -32.947   5.266  1.00 31.820          N  
ATOM  26616  CA  GLN A1683       6.543 -31.706   5.327  1.00 31.550          C  
ATOM  26617  C   GLN A1683       6.821 -31.303   3.903  1.00 31.390          C  
ATOM  26618  O   GLN A1683       7.032 -32.165   3.055  1.00 31.390          O  
ATOM  26619  CB  GLN A1683       7.829 -31.832   6.137  1.00 44.280          C  
ATOM  26620  CG  GLN A1683       8.683 -30.529   6.246  1.00 44.280          C  
ATOM  26621  CD  GLN A1683       8.038 -29.394   7.071  1.00 44.280          C  
ATOM  26622  OE1 GLN A1683       7.734 -29.564   8.244  1.00 44.280          O  
ATOM  26623  NE2 GLN A1683       7.814 -28.230   6.455  1.00 44.280          N  
ATOM  26624  H   GLN A1683       5.888 -33.486   4.411  1.00 38.180          H  
ATOM  26625  HA  GLN A1683       5.923 -30.938   5.778  1.00 37.860          H  
ATOM  26626 1HB  GLN A1683       7.560 -32.131   7.139  1.00 53.130          H  
ATOM  26627 2HB  GLN A1683       8.458 -32.616   5.722  1.00 53.130          H  
ATOM  26628 1HG  GLN A1683       9.583 -30.815   6.771  1.00 53.130          H  
ATOM  26629 2HG  GLN A1683       8.951 -30.149   5.264  1.00 53.130          H  
ATOM  26630 1HE2 GLN A1683       7.398 -27.470   6.962  1.00 53.130          H  
ATOM  26631 2HE2 GLN A1683       8.051 -28.084   5.465  1.00 53.130          H  
ATOM  26632  N   TYR A1684       6.844 -30.012   3.655  1.00 31.350          N  
ATOM  26633  CA  TYR A1684       7.147 -29.467   2.348  1.00 31.270          C  
ATOM  26634  C   TYR A1684       7.904 -28.161   2.503  1.00 30.910          C  
ATOM  26635  O   TYR A1684       8.042 -27.631   3.614  1.00 30.750          O  
ATOM  26636  CB  TYR A1684       5.862 -29.269   1.549  1.00 43.810          C  
ATOM  26637  CG  TYR A1684       4.910 -28.281   2.147  1.00 43.810          C  
ATOM  26638  CD1 TYR A1684       4.943 -26.944   1.763  1.00 43.810          C  
ATOM  26639  CD2 TYR A1684       3.986 -28.713   3.088  1.00 43.810          C  
ATOM  26640  CE1 TYR A1684       4.059 -26.049   2.323  1.00 43.810          C  
ATOM  26641  CE2 TYR A1684       3.104 -27.814   3.643  1.00 43.810          C  
ATOM  26642  CZ  TYR A1684       3.141 -26.488   3.264  1.00 43.810          C  
ATOM  26643  OH  TYR A1684       2.256 -25.593   3.816  1.00 43.810          O  
ATOM  26644  H   TYR A1684       6.639 -29.370   4.405  1.00 37.620          H  
ATOM  26645  HA  TYR A1684       7.789 -30.167   1.811  1.00 37.520          H  
ATOM  26646 1HB  TYR A1684       6.118 -28.921   0.558  1.00 52.570          H  
ATOM  26647 2HB  TYR A1684       5.347 -30.225   1.436  1.00 52.570          H  
ATOM  26648  HD1 TYR A1684       5.663 -26.604   1.020  1.00 52.570          H  
ATOM  26649  HD2 TYR A1684       3.957 -29.764   3.385  1.00 52.570          H  
ATOM  26650  HE1 TYR A1684       4.076 -25.005   2.028  1.00 52.570          H  
ATOM  26651  HE2 TYR A1684       2.375 -28.144   4.382  1.00 52.570          H  
ATOM  26652  HH  TYR A1684       1.657 -26.060   4.408  1.00 52.570          H  
ATOM  26653  N   GLU A1685       8.457 -27.669   1.404  1.00 30.860          N  
ATOM  26654  CA  GLU A1685       9.184 -26.414   1.424  1.00 30.620          C  
ATOM  26655  C   GLU A1685       8.266 -25.274   0.985  1.00 30.010          C  
ATOM  26656  O   GLU A1685       7.925 -25.146  -0.189  1.00 29.930          O  
ATOM  26657  CB  GLU A1685      10.447 -26.539   0.568  1.00 42.960          C  
ATOM  26658  CG  GLU A1685      11.450 -27.578   1.148  1.00 42.960          C  
ATOM  26659  CD  GLU A1685      12.734 -27.735   0.370  1.00 42.960          C  
ATOM  26660  OE1 GLU A1685      12.816 -27.229  -0.719  1.00 42.960          O  
ATOM  26661  OE2 GLU A1685      13.642 -28.382   0.879  1.00 42.960          O  
ATOM  26662  H   GLU A1685       8.341 -28.156   0.526  1.00 37.030          H  
ATOM  26663  HA  GLU A1685       9.501 -26.211   2.447  1.00 36.740          H  
ATOM  26664 1HB  GLU A1685      10.179 -26.841  -0.444  1.00 51.560          H  
ATOM  26665 2HB  GLU A1685      10.948 -25.572   0.505  1.00 51.560          H  
ATOM  26666 1HG  GLU A1685      11.701 -27.283   2.168  1.00 51.560          H  
ATOM  26667 2HG  GLU A1685      10.952 -28.548   1.200  1.00 51.560          H  
ATOM  26668  N   ARG A1686       7.821 -24.491   1.973  1.00 29.670          N  
ATOM  26669  CA  ARG A1686       6.846 -23.411   1.809  1.00 29.170          C  
ATOM  26670  C   ARG A1686       7.259 -22.280   0.871  1.00 28.380          C  
ATOM  26671  O   ARG A1686       6.407 -21.704   0.197  1.00 28.010          O  
ATOM  26672  CB  ARG A1686       6.524 -22.796   3.165  1.00 41.040          C  
ATOM  26673  CG  ARG A1686       5.418 -21.725   3.165  1.00 41.040          C  
ATOM  26674  CD  ARG A1686       5.183 -21.191   4.538  1.00 41.040          C  
ATOM  26675  NE  ARG A1686       4.113 -20.190   4.568  1.00 41.040          N  
ATOM  26676  CZ  ARG A1686       2.789 -20.460   4.704  1.00 41.040          C  
ATOM  26677  NH1 ARG A1686       2.368 -21.712   4.824  1.00 41.040          N  
ATOM  26678  NH2 ARG A1686       1.908 -19.468   4.722  1.00 41.040          N  
ATOM  26679  H   ARG A1686       8.170 -24.684   2.903  1.00 35.600          H  
ATOM  26680  HA  ARG A1686       5.937 -23.850   1.407  1.00 35.000          H  
ATOM  26681 1HB  ARG A1686       6.210 -23.585   3.848  1.00 49.250          H  
ATOM  26682 2HB  ARG A1686       7.419 -22.339   3.580  1.00 49.250          H  
ATOM  26683 1HG  ARG A1686       5.711 -20.883   2.538  1.00 49.250          H  
ATOM  26684 2HG  ARG A1686       4.492 -22.155   2.784  1.00 49.250          H  
ATOM  26685 1HD  ARG A1686       4.934 -21.999   5.220  1.00 49.250          H  
ATOM  26686 2HD  ARG A1686       6.101 -20.706   4.878  1.00 49.250          H  
ATOM  26687  HE  ARG A1686       4.380 -19.214   4.484  1.00 49.250          H  
ATOM  26688 1HH1 ARG A1686       3.032 -22.471   4.817  1.00 49.250          H  
ATOM  26689 2HH1 ARG A1686       1.384 -21.907   4.923  1.00 49.250          H  
ATOM  26690 1HH2 ARG A1686       2.227 -18.494   4.619  1.00 49.250          H  
ATOM  26691 2HH2 ARG A1686       0.929 -19.666   4.825  1.00 49.250          H  
ATOM  26692  N   ILE A1687       8.540 -21.914   0.884  1.00 28.200          N  
ATOM  26693  CA  ILE A1687       9.013 -20.789   0.087  1.00 27.560          C  
ATOM  26694  C   ILE A1687       9.887 -21.199  -1.105  1.00 27.290          C  
ATOM  26695  O   ILE A1687      11.022 -21.640  -0.936  1.00 27.240          O  
ATOM  26696  CB  ILE A1687       9.778 -19.812   1.010  1.00 38.840          C  
ATOM  26697  CG1 ILE A1687       8.821 -19.277   2.126  1.00 38.840          C  
ATOM  26698  CG2 ILE A1687      10.393 -18.718   0.236  1.00 38.840          C  
ATOM  26699  CD1 ILE A1687       9.499 -18.432   3.224  1.00 38.840          C  
ATOM  26700  H   ILE A1687       9.197 -22.428   1.456  1.00 33.840          H  
ATOM  26701  HA  ILE A1687       8.142 -20.269  -0.315  1.00 33.070          H  
ATOM  26702  HB  ILE A1687      10.580 -20.362   1.514  1.00 46.610          H  
ATOM  26703 1HG1 ILE A1687       8.035 -18.683   1.658  1.00 46.610          H  
ATOM  26704 2HG1 ILE A1687       8.360 -20.127   2.615  1.00 46.610          H  
ATOM  26705 1HG2 ILE A1687      10.947 -18.097   0.902  1.00 46.610          H  
ATOM  26706 2HG2 ILE A1687      11.064 -19.131  -0.465  1.00 46.610          H  
ATOM  26707 3HG2 ILE A1687       9.621 -18.136  -0.273  1.00 46.610          H  
ATOM  26708 1HD1 ILE A1687       8.751 -18.130   3.954  1.00 46.610          H  
ATOM  26709 2HD1 ILE A1687      10.272 -19.031   3.719  1.00 46.610          H  
ATOM  26710 3HD1 ILE A1687       9.955 -17.541   2.808  1.00 46.610          H  
ATOM  26711  N   GLU A1688       9.394 -20.925  -2.327  1.00 27.220          N  
ATOM  26712  CA  GLU A1688      10.041 -21.302  -3.602  1.00 27.060          C  
ATOM  26713  C   GLU A1688      11.264 -20.448  -3.931  1.00 26.920          C  
ATOM  26714  O   GLU A1688      12.002 -20.709  -4.881  1.00 27.000          O  
ATOM  26715  CB  GLU A1688       9.028 -21.198  -4.756  1.00 37.950          C  
ATOM  26716  CG  GLU A1688       8.625 -19.750  -5.184  1.00 37.950          C  
ATOM  26717  CD  GLU A1688       7.534 -19.141  -4.342  1.00 37.950          C  
ATOM  26718  OE1 GLU A1688       7.324 -19.632  -3.259  1.00 37.950          O  
ATOM  26719  OE2 GLU A1688       6.924 -18.191  -4.768  1.00 37.950          O  
ATOM  26720  H   GLU A1688       8.460 -20.503  -2.381  1.00 32.660          H  
ATOM  26721  HA  GLU A1688      10.368 -22.340  -3.518  1.00 32.470          H  
ATOM  26722 1HB  GLU A1688       9.439 -21.695  -5.636  1.00 45.540          H  
ATOM  26723 2HB  GLU A1688       8.116 -21.729  -4.482  1.00 45.540          H  
ATOM  26724 1HG  GLU A1688       9.488 -19.096  -5.173  1.00 45.540          H  
ATOM  26725 2HG  GLU A1688       8.275 -19.797  -6.213  1.00 45.540          H  
ATOM  26726  N   ILE A1689      11.426 -19.408  -3.149  1.00 26.800          N  
ATOM  26727  CA  ILE A1689      12.475 -18.417  -3.246  1.00 26.750          C  
ATOM  26728  C   ILE A1689      13.763 -18.964  -2.635  1.00 26.470          C  
ATOM  26729  O   ILE A1689      14.861 -18.624  -3.081  1.00 26.720          O  
ATOM  26730  CB  ILE A1689      12.032 -17.106  -2.563  1.00 37.470          C  
ATOM  26731  CG1 ILE A1689      10.820 -16.569  -3.341  1.00 37.470          C  
ATOM  26732  CG2 ILE A1689      13.192 -16.072  -2.554  1.00 37.470          C  
ATOM  26733  CD1 ILE A1689      10.046 -15.494  -2.640  1.00 37.470          C  
ATOM  26734  H   ILE A1689      10.734 -19.319  -2.422  1.00 32.160          H  
ATOM  26735  HA  ILE A1689      12.662 -18.210  -4.299  1.00 32.100          H  
ATOM  26736  HB  ILE A1689      11.742 -17.281  -1.560  1.00 44.960          H  
ATOM  26737 1HG1 ILE A1689      11.173 -16.190  -4.292  1.00 44.960          H  
ATOM  26738 2HG1 ILE A1689      10.133 -17.387  -3.534  1.00 44.960          H  
ATOM  26739 1HG2 ILE A1689      12.873 -15.147  -2.093  1.00 44.960          H  
ATOM  26740 2HG2 ILE A1689      14.042 -16.463  -1.996  1.00 44.960          H  
ATOM  26741 3HG2 ILE A1689      13.503 -15.868  -3.581  1.00 44.960          H  
ATOM  26742 1HD1 ILE A1689       9.203 -15.191  -3.260  1.00 44.960          H  
ATOM  26743 2HD1 ILE A1689       9.663 -15.888  -1.702  1.00 44.960          H  
ATOM  26744 3HD1 ILE A1689      10.671 -14.633  -2.445  1.00 44.960          H  
ATOM  26745  N   GLU A1690      13.633 -19.687  -1.523  1.00 26.060          N  
ATOM  26746  CA  GLU A1690      14.772 -20.192  -0.789  1.00 25.880          C  
ATOM  26747  C   GLU A1690      15.329 -21.463  -1.440  1.00 25.410          C  
ATOM  26748  O   GLU A1690      14.585 -22.206  -2.076  1.00 25.100          O  
ATOM  26749  CB  GLU A1690      14.352 -20.460   0.664  1.00 36.300          C  
ATOM  26750  CG  GLU A1690      14.042 -19.204   1.472  1.00 36.300          C  
ATOM  26751  CD  GLU A1690      13.642 -19.516   2.891  1.00 36.300          C  
ATOM  26752  OE1 GLU A1690      13.079 -20.560   3.116  1.00 36.300          O  
ATOM  26753  OE2 GLU A1690      13.930 -18.727   3.752  1.00 36.300          O  
ATOM  26754  H   GLU A1690      12.709 -19.995  -1.219  1.00 31.270          H  
ATOM  26755  HA  GLU A1690      15.530 -19.413  -0.796  1.00 31.060          H  
ATOM  26756 1HB  GLU A1690      13.439 -21.060   0.653  1.00 43.560          H  
ATOM  26757 2HB  GLU A1690      15.106 -21.042   1.185  1.00 43.560          H  
ATOM  26758 1HG  GLU A1690      14.927 -18.569   1.487  1.00 43.560          H  
ATOM  26759 2HG  GLU A1690      13.252 -18.652   0.982  1.00 43.560          H  
ATOM  26760  N   PRO A1691      16.632 -21.757  -1.287  1.00 25.450          N  
ATOM  26761  CA  PRO A1691      17.269 -22.967  -1.761  1.00 25.060          C  
ATOM  26762  C   PRO A1691      16.700 -24.133  -0.957  1.00 24.340          C  
ATOM  26763  O   PRO A1691      16.294 -23.909   0.181  1.00 24.220          O  
ATOM  26764  CB  PRO A1691      18.752 -22.717  -1.467  1.00 37.590          C  
ATOM  26765  CG  PRO A1691      18.758 -21.712  -0.331  1.00 37.590          C  
ATOM  26766  CD  PRO A1691      17.546 -20.829  -0.584  1.00 37.590          C  
ATOM  26767  HA  PRO A1691      17.076 -23.039  -2.832  1.00 30.070          H  
ATOM  26768 1HB  PRO A1691      19.239 -23.668  -1.184  1.00 45.110          H  
ATOM  26769 2HB  PRO A1691      19.263 -22.353  -2.370  1.00 45.110          H  
ATOM  26770 1HG  PRO A1691      18.686 -22.247   0.632  1.00 45.110          H  
ATOM  26771 2HG  PRO A1691      19.706 -21.154  -0.317  1.00 45.110          H  
ATOM  26772 1HD  PRO A1691      17.156 -20.505   0.383  1.00 45.110          H  
ATOM  26773 2HD  PRO A1691      17.809 -19.979  -1.236  1.00 45.110          H  
ATOM  26774  N   PRO A1692      16.700 -25.370  -1.485  1.00 23.930          N  
ATOM  26775  CA  PRO A1692      16.224 -26.564  -0.804  1.00 23.170          C  
ATOM  26776  C   PRO A1692      16.952 -26.737   0.516  1.00 23.020          C  
ATOM  26777  O   PRO A1692      18.128 -26.388   0.616  1.00 23.410          O  
ATOM  26778  CB  PRO A1692      16.618 -27.680  -1.787  1.00 34.760          C  
ATOM  26779  CG  PRO A1692      16.647 -27.005  -3.142  1.00 34.760          C  
ATOM  26780  CD  PRO A1692      17.175 -25.608  -2.868  1.00 34.760          C  
ATOM  26781  HA  PRO A1692      15.141 -26.501  -0.655  1.00 27.800          H  
ATOM  26782 1HB  PRO A1692      17.578 -28.122  -1.492  1.00 41.710          H  
ATOM  26783 2HB  PRO A1692      15.864 -28.487  -1.732  1.00 41.710          H  
ATOM  26784 1HG  PRO A1692      17.286 -27.573  -3.837  1.00 41.710          H  
ATOM  26785 2HG  PRO A1692      15.636 -26.993  -3.576  1.00 41.710          H  
ATOM  26786 1HD  PRO A1692      18.275 -25.567  -2.916  1.00 41.710          H  
ATOM  26787 2HD  PRO A1692      16.692 -24.950  -3.592  1.00 41.710          H  
ATOM  26788  N   THR A1693      16.266 -27.311   1.509  1.00 22.560          N  
ATOM  26789  CA  THR A1693      16.894 -27.489   2.822  1.00 22.480          C  
ATOM  26790  C   THR A1693      16.948 -28.936   3.299  1.00 22.080          C  
ATOM  26791  O   THR A1693      17.703 -29.246   4.223  1.00 21.610          O  
ATOM  26792  CB  THR A1693      16.176 -26.654   3.899  1.00 31.500          C  
ATOM  26793  OG1 THR A1693      14.820 -27.103   4.040  1.00 31.500          O  
ATOM  26794  CG2 THR A1693      16.178 -25.185   3.486  1.00 31.500          C  
ATOM  26795  H   THR A1693      15.290 -27.594   1.352  1.00 27.070          H  
ATOM  26796  HA  THR A1693      17.920 -27.132   2.755  1.00 26.980          H  
ATOM  26797  HB  THR A1693      16.693 -26.772   4.850  1.00 37.800          H  
ATOM  26798  HG1 THR A1693      14.449 -26.746   4.853  1.00 37.800          H  
ATOM  26799 1HG2 THR A1693      15.677 -24.592   4.246  1.00 37.800          H  
ATOM  26800 2HG2 THR A1693      17.207 -24.844   3.375  1.00 37.800          H  
ATOM  26801 3HG2 THR A1693      15.656 -25.064   2.537  1.00 37.800          H  
ATOM  26802  N   SER A1694      16.150 -29.820   2.693  1.00 22.340          N  
ATOM  26803  CA  SER A1694      16.111 -31.234   3.086  1.00 22.110          C  
ATOM  26804  C   SER A1694      15.938 -31.455   4.592  1.00 21.500          C  
ATOM  26805  O   SER A1694      16.726 -32.170   5.216  1.00 21.450          O  
ATOM  26806  CB  SER A1694      17.361 -31.944   2.600  1.00 31.050          C  
ATOM  26807  OG  SER A1694      17.456 -31.904   1.194  1.00 31.050          O  
ATOM  26808  H   SER A1694      15.551 -29.504   1.941  1.00 26.810          H  
ATOM  26809  HA  SER A1694      15.253 -31.688   2.589  1.00 26.530          H  
ATOM  26810 1HB  SER A1694      18.242 -31.482   3.041  1.00 37.260          H  
ATOM  26811 2HB  SER A1694      17.338 -32.980   2.934  1.00 37.260          H  
ATOM  26812  HG  SER A1694      18.294 -32.316   0.980  1.00 37.260          H  
ATOM  26813  N   THR A1695      14.913 -30.837   5.172  1.00 21.170          N  
ATOM  26814  CA  THR A1695      14.678 -30.941   6.606  1.00 20.710          C  
ATOM  26815  C   THR A1695      13.980 -32.206   7.054  1.00 20.500          C  
ATOM  26816  O   THR A1695      13.545 -33.030   6.245  1.00 20.220          O  
ATOM  26817  CB  THR A1695      13.855 -29.763   7.138  1.00 29.180          C  
ATOM  26818  OG1 THR A1695      13.814 -29.851   8.575  1.00 29.180          O  
ATOM  26819  CG2 THR A1695      12.428 -29.789   6.581  1.00 29.180          C  
ATOM  26820  H   THR A1695      14.308 -30.279   4.588  1.00 25.400          H  
ATOM  26821  HA  THR A1695      15.647 -30.916   7.099  1.00 24.850          H  
ATOM  26822  HB  THR A1695      14.346 -28.830   6.851  1.00 35.010          H  
ATOM  26823  HG1 THR A1695      13.568 -28.983   8.934  1.00 35.010          H  
ATOM  26824 1HG2 THR A1695      11.869 -28.945   6.978  1.00 35.010          H  
ATOM  26825 2HG2 THR A1695      12.455 -29.721   5.495  1.00 35.010          H  
ATOM  26826 3HG2 THR A1695      11.930 -30.711   6.865  1.00 35.010          H  
ATOM  26827  N   LYS A1696      13.881 -32.340   8.378  1.00 20.750          N  
ATOM  26828  CA  LYS A1696      13.250 -33.488   9.029  1.00 20.720          C  
ATOM  26829  C   LYS A1696      12.046 -33.052   9.860  1.00 20.140          C  
ATOM  26830  O   LYS A1696      11.501 -33.826  10.651  1.00 20.100          O  
ATOM  26831  CB  LYS A1696      14.278 -34.227   9.894  1.00 29.020          C  
ATOM  26832  CG  LYS A1696      15.527 -34.723   9.118  1.00 29.020          C  
ATOM  26833  CD  LYS A1696      15.201 -35.779   8.053  1.00 29.020          C  
ATOM  26834  CE  LYS A1696      16.466 -36.238   7.344  1.00 29.020          C  
ATOM  26835  NZ  LYS A1696      16.172 -37.210   6.234  1.00 29.020          N  
ATOM  26836  H   LYS A1696      14.258 -31.577   8.938  1.00 24.900          H  
ATOM  26837  HA  LYS A1696      12.875 -34.162   8.262  1.00 24.860          H  
ATOM  26838 1HB  LYS A1696      14.616 -33.573  10.695  1.00 34.820          H  
ATOM  26839 2HB  LYS A1696      13.807 -35.097  10.358  1.00 34.820          H  
ATOM  26840 1HG  LYS A1696      16.011 -33.875   8.629  1.00 34.820          H  
ATOM  26841 2HG  LYS A1696      16.238 -35.154   9.825  1.00 34.820          H  
ATOM  26842 1HD  LYS A1696      14.718 -36.638   8.523  1.00 34.820          H  
ATOM  26843 2HD  LYS A1696      14.533 -35.365   7.303  1.00 34.820          H  
ATOM  26844 1HE  LYS A1696      16.968 -35.363   6.928  1.00 34.820          H  
ATOM  26845 2HE  LYS A1696      17.128 -36.712   8.068  1.00 34.820          H  
ATOM  26846 1HZ  LYS A1696      17.036 -37.482   5.785  1.00 34.820          H  
ATOM  26847 2HZ  LYS A1696      15.713 -38.035   6.606  1.00 34.820          H  
ATOM  26848 3HZ  LYS A1696      15.569 -36.766   5.552  1.00 34.820          H  
ATOM  26849  N   ALA A1697      11.671 -31.795   9.672  1.00 19.860          N  
ATOM  26850  CA  ALA A1697      10.548 -31.130  10.322  1.00 19.400          C  
ATOM  26851  C   ALA A1697       9.214 -31.748   9.922  1.00 18.880          C  
ATOM  26852  O   ALA A1697       9.116 -32.435   8.908  1.00 19.030          O  
ATOM  26853  CB  ALA A1697      10.543 -29.652   9.971  1.00 27.340          C  
ATOM  26854  H   ALA A1697      12.232 -31.255   9.020  1.00 23.830          H  
ATOM  26855  HA  ALA A1697      10.661 -31.245  11.400  1.00 23.280          H  
ATOM  26856 1HB  ALA A1697       9.710 -29.160  10.474  1.00 32.810          H  
ATOM  26857 2HB  ALA A1697      11.480 -29.201  10.285  1.00 32.810          H  
ATOM  26858 3HB  ALA A1697      10.427 -29.541   8.902  1.00 32.810          H  
ATOM  26859  N   ILE A1698       8.202 -31.537  10.766  1.00 18.380          N  
ATOM  26860  CA  ILE A1698       6.822 -31.956  10.503  1.00 17.980          C  
ATOM  26861  C   ILE A1698       5.949 -30.704  10.379  1.00 17.510          C  
ATOM  26862  O   ILE A1698       6.033 -29.813  11.229  1.00 17.120          O  
ATOM  26863  CB  ILE A1698       6.288 -32.888  11.609  1.00 25.330          C  
ATOM  26864  CG1 ILE A1698       7.170 -34.166  11.651  1.00 25.330          C  
ATOM  26865  CG2 ILE A1698       4.798 -33.223  11.358  1.00 25.330          C  
ATOM  26866  CD1 ILE A1698       6.916 -35.085  12.820  1.00 25.330          C  
ATOM  26867  H   ILE A1698       8.383 -31.006  11.605  1.00 22.060          H  
ATOM  26868  HA  ILE A1698       6.783 -32.488   9.551  1.00 21.580          H  
ATOM  26869  HB  ILE A1698       6.380 -32.390  12.573  1.00 30.400          H  
ATOM  26870 1HG1 ILE A1698       7.008 -34.731  10.731  1.00 30.400          H  
ATOM  26871 2HG1 ILE A1698       8.217 -33.865  11.690  1.00 30.400          H  
ATOM  26872 1HG2 ILE A1698       4.426 -33.857  12.138  1.00 30.400          H  
ATOM  26873 2HG2 ILE A1698       4.200 -32.312  11.350  1.00 30.400          H  
ATOM  26874 3HG2 ILE A1698       4.689 -33.729  10.391  1.00 30.400          H  
ATOM  26875 1HD1 ILE A1698       7.588 -35.940  12.747  1.00 30.400          H  
ATOM  26876 2HD1 ILE A1698       7.096 -34.557  13.754  1.00 30.400          H  
ATOM  26877 3HD1 ILE A1698       5.906 -35.436  12.791  1.00 30.400          H  
ATOM  26878  N   THR A1699       5.134 -30.623   9.321  1.00 17.700          N  
ATOM  26879  CA  THR A1699       4.311 -29.434   9.094  1.00 17.430          C  
ATOM  26880  C   THR A1699       2.922 -29.554   9.703  1.00 17.480          C  
ATOM  26881  O   THR A1699       2.620 -30.486  10.449  1.00 17.570          O  
ATOM  26882  CB  THR A1699       4.173 -29.078   7.596  1.00 24.510          C  
ATOM  26883  OG1 THR A1699       3.634 -27.751   7.480  1.00 24.510          O  
ATOM  26884  CG2 THR A1699       3.238 -30.054   6.868  1.00 24.510          C  
ATOM  26885  H   THR A1699       5.089 -31.411   8.665  1.00 21.240          H  
ATOM  26886  HA  THR A1699       4.806 -28.590   9.575  1.00 20.920          H  
ATOM  26887  HB  THR A1699       5.146 -29.112   7.135  1.00 29.410          H  
ATOM  26888  HG1 THR A1699       4.332 -27.109   7.684  1.00 29.410          H  
ATOM  26889 1HG2 THR A1699       3.181 -29.782   5.829  1.00 29.410          H  
ATOM  26890 2HG2 THR A1699       3.625 -31.026   6.951  1.00 29.410          H  
ATOM  26891 3HG2 THR A1699       2.237 -30.049   7.281  1.00 29.410          H  
ATOM  26892  N   SER A1700       2.089 -28.560   9.429  1.00 17.540          N  
ATOM  26893  CA  SER A1700       0.739 -28.494   9.975  1.00 17.760          C  
ATOM  26894  C   SER A1700      -0.214 -27.686   9.114  1.00 17.710          C  
ATOM  26895  O   SER A1700       0.145 -26.642   8.569  1.00 17.510          O  
ATOM  26896  CB  SER A1700       0.754 -27.899  11.361  1.00 24.780          C  
ATOM  26897  OG  SER A1700      -0.553 -27.765  11.855  1.00 24.780          O  
ATOM  26898  H   SER A1700       2.415 -27.851   8.784  1.00 21.050          H  
ATOM  26899  HA  SER A1700       0.350 -29.512  10.041  1.00 21.310          H  
ATOM  26900 1HB  SER A1700       1.333 -28.543  12.023  1.00 29.730          H  
ATOM  26901 2HB  SER A1700       1.240 -26.926  11.336  1.00 29.730          H  
ATOM  26902  HG  SER A1700      -0.441 -27.416  12.748  1.00 29.730          H  
ATOM  26903  N   ALA A1701      -1.461 -28.153   9.033  1.00 18.060          N  
ATOM  26904  CA  ALA A1701      -2.515 -27.456   8.294  1.00 18.240          C  
ATOM  26905  C   ALA A1701      -3.128 -26.300   9.095  1.00 18.110          C  
ATOM  26906  O   ALA A1701      -4.028 -25.612   8.610  1.00 17.990          O  
ATOM  26907  CB  ALA A1701      -3.609 -28.427   7.906  1.00 25.460          C  
ATOM  26908  H   ALA A1701      -1.667 -29.054   9.485  1.00 21.670          H  
ATOM  26909  HA  ALA A1701      -2.069 -27.041   7.392  1.00 21.890          H  
ATOM  26910 1HB  ALA A1701      -4.373 -27.906   7.329  1.00 30.560          H  
ATOM  26911 2HB  ALA A1701      -3.187 -29.233   7.310  1.00 30.560          H  
ATOM  26912 3HB  ALA A1701      -4.048 -28.827   8.808  1.00 30.560          H  
ATOM  26913  N   ILE A1702      -2.679 -26.114  10.330  1.00 18.250          N  
ATOM  26914  CA  ILE A1702      -3.189 -25.064  11.199  1.00 18.250          C  
ATOM  26915  C   ILE A1702      -2.551 -23.716  10.859  1.00 17.800          C  
ATOM  26916  O   ILE A1702      -1.330 -23.592  10.778  1.00 18.180          O  
ATOM  26917  CB  ILE A1702      -2.966 -25.441  12.676  1.00 25.550          C  
ATOM  26918  CG1 ILE A1702      -3.786 -26.733  12.976  1.00 25.550          C  
ATOM  26919  CG2 ILE A1702      -3.372 -24.278  13.605  1.00 25.550          C  
ATOM  26920  CD1 ILE A1702      -3.478 -27.401  14.292  1.00 25.550          C  
ATOM  26921  H   ILE A1702      -1.931 -26.718  10.667  1.00 21.900          H  
ATOM  26922  HA  ILE A1702      -4.262 -24.974  11.036  1.00 21.900          H  
ATOM  26923  HB  ILE A1702      -1.917 -25.669  12.833  1.00 30.660          H  
ATOM  26924 1HG1 ILE A1702      -4.846 -26.482  12.959  1.00 30.660          H  
ATOM  26925 2HG1 ILE A1702      -3.594 -27.460  12.186  1.00 30.660          H  
ATOM  26926 1HG2 ILE A1702      -3.206 -24.551  14.640  1.00 30.660          H  
ATOM  26927 2HG2 ILE A1702      -2.772 -23.395  13.384  1.00 30.660          H  
ATOM  26928 3HG2 ILE A1702      -4.425 -24.042  13.461  1.00 30.660          H  
ATOM  26929 1HD1 ILE A1702      -4.104 -28.286  14.385  1.00 30.660          H  
ATOM  26930 2HD1 ILE A1702      -2.428 -27.690  14.314  1.00 30.660          H  
ATOM  26931 3HD1 ILE A1702      -3.686 -26.732  15.119  1.00 30.660          H  
ATOM  26932  N   LEU A1703      -3.389 -22.700  10.679  1.00 17.100          N  
ATOM  26933  CA  LEU A1703      -2.921 -21.368  10.323  1.00 16.710          C  
ATOM  26934  C   LEU A1703      -2.035 -20.756  11.414  1.00 16.300          C  
ATOM  26935  O   LEU A1703      -2.259 -21.027  12.595  1.00 16.030          O  
ATOM  26936  CB  LEU A1703      -4.110 -20.428  10.092  1.00 23.550          C  
ATOM  26937  CG  LEU A1703      -5.024 -20.720   8.878  1.00 23.550          C  
ATOM  26938  CD1 LEU A1703      -6.218 -19.780   8.941  1.00 23.550          C  
ATOM  26939  CD2 LEU A1703      -4.255 -20.509   7.564  1.00 23.550          C  
ATOM  26940  H   LEU A1703      -4.379 -22.874  10.769  1.00 20.520          H  
ATOM  26941  HA  LEU A1703      -2.375 -21.483   9.408  1.00 20.050          H  
ATOM  26942 1HB  LEU A1703      -4.737 -20.458  10.982  1.00 28.260          H  
ATOM  26943 2HB  LEU A1703      -3.734 -19.409   9.989  1.00 28.260          H  
ATOM  26944  HG  LEU A1703      -5.389 -21.745   8.925  1.00 28.260          H  
ATOM  26945 1HD1 LEU A1703      -6.883 -19.975   8.098  1.00 28.260          H  
ATOM  26946 2HD1 LEU A1703      -6.760 -19.942   9.872  1.00 28.260          H  
ATOM  26947 3HD1 LEU A1703      -5.873 -18.747   8.897  1.00 28.260          H  
ATOM  26948 1HD2 LEU A1703      -4.922 -20.706   6.724  1.00 28.260          H  
ATOM  26949 2HD2 LEU A1703      -3.900 -19.479   7.509  1.00 28.260          H  
ATOM  26950 3HD2 LEU A1703      -3.409 -21.185   7.500  1.00 28.260          H  
ATOM  26951  N   PRO A1704      -1.023 -19.932  11.053  1.00 16.390          N  
ATOM  26952  CA  PRO A1704      -0.140 -19.212  11.952  1.00 16.120          C  
ATOM  26953  C   PRO A1704      -0.908 -18.294  12.882  1.00 15.290          C  
ATOM  26954  O   PRO A1704      -1.986 -17.811  12.534  1.00 15.070          O  
ATOM  26955  CB  PRO A1704       0.730 -18.380  11.000  1.00 24.180          C  
ATOM  26956  CG  PRO A1704       0.695 -19.109   9.693  1.00 24.180          C  
ATOM  26957  CD  PRO A1704      -0.684 -19.720   9.612  1.00 24.180          C  
ATOM  26958  HA  PRO A1704       0.461 -19.935  12.523  1.00 19.340          H  
ATOM  26959 1HB  PRO A1704       0.328 -17.362  10.926  1.00 29.020          H  
ATOM  26960 2HB  PRO A1704       1.746 -18.284  11.408  1.00 29.020          H  
ATOM  26961 1HG  PRO A1704       0.893 -18.402   8.871  1.00 29.020          H  
ATOM  26962 2HG  PRO A1704       1.494 -19.867   9.660  1.00 29.020          H  
ATOM  26963 1HD  PRO A1704      -1.403 -19.041   9.124  1.00 29.020          H  
ATOM  26964 2HD  PRO A1704      -0.534 -20.660   9.072  1.00 29.020          H  
ATOM  26965  N   ALA A1705      -0.362 -18.100  14.072  1.00 14.930          N  
ATOM  26966  CA  ALA A1705      -0.919 -17.216  15.087  1.00 14.290          C  
ATOM  26967  C   ALA A1705      -0.700 -15.754  14.719  1.00 13.770          C  
ATOM  26968  O   ALA A1705       0.215 -15.426  13.959  1.00 13.620          O  
ATOM  26969  CB  ALA A1705      -0.291 -17.499  16.439  1.00 20.260          C  
ATOM  26970  H   ALA A1705       0.509 -18.570  14.281  1.00 17.920          H  
ATOM  26971  HA  ALA A1705      -1.991 -17.397  15.143  1.00 17.150          H  
ATOM  26972 1HB  ALA A1705      -0.733 -16.849  17.187  1.00 24.310          H  
ATOM  26973 2HB  ALA A1705      -0.468 -18.537  16.710  1.00 24.310          H  
ATOM  26974 3HB  ALA A1705       0.781 -17.312  16.389  1.00 24.310          H  
ATOM  26975  N   GLY A1706      -1.522 -14.879  15.288  1.00 13.620          N  
ATOM  26976  CA  GLY A1706      -1.364 -13.444  15.084  1.00 13.220          C  
ATOM  26977  C   GLY A1706      -0.258 -12.920  15.987  1.00 12.880          C  
ATOM  26978  O   GLY A1706       0.481 -13.705  16.597  1.00 13.090          O  
ATOM  26979  H   GLY A1706      -2.279 -15.211  15.863  1.00 16.340          H  
ATOM  26980 1HA  GLY A1706      -1.149 -13.227  14.037  1.00 15.860          H  
ATOM  26981 2HA  GLY A1706      -2.295 -12.938  15.333  1.00 15.860          H  
ATOM  26982  N   PHE A1707      -0.112 -11.607  16.061  1.00 12.510          N  
ATOM  26983  CA  PHE A1707       0.932 -11.010  16.871  1.00 12.310          C  
ATOM  26984  C   PHE A1707       0.467 -10.868  18.333  1.00 12.060          C  
ATOM  26985  O   PHE A1707      -0.726 -10.691  18.612  1.00 12.000          O  
ATOM  26986  CB  PHE A1707       1.421  -9.692  16.268  1.00 17.310          C  
ATOM  26987  CG  PHE A1707       2.545  -9.175  17.038  1.00 17.310          C  
ATOM  26988  CD1 PHE A1707       3.802  -9.727  16.899  1.00 17.310          C  
ATOM  26989  CD2 PHE A1707       2.358  -8.177  17.944  1.00 17.310          C  
ATOM  26990  CE1 PHE A1707       4.819  -9.285  17.669  1.00 17.310          C  
ATOM  26991  CE2 PHE A1707       3.384  -7.737  18.725  1.00 17.310          C  
ATOM  26992  CZ  PHE A1707       4.601  -8.285  18.596  1.00 17.310          C  
ATOM  26993  H   PHE A1707      -0.757 -10.971  15.566  1.00 15.010          H  
ATOM  26994  HA  PHE A1707       1.786 -11.688  16.866  1.00 14.770          H  
ATOM  26995 1HB  PHE A1707       1.738  -9.845  15.236  1.00 20.780          H  
ATOM  26996 2HB  PHE A1707       0.620  -8.955  16.266  1.00 20.780          H  
ATOM  26997  HD1 PHE A1707       3.974 -10.530  16.171  1.00 20.780          H  
ATOM  26998  HD2 PHE A1707       1.364  -7.746  18.029  1.00 20.780          H  
ATOM  26999  HE1 PHE A1707       5.803  -9.721  17.557  1.00 20.780          H  
ATOM  27000  HE2 PHE A1707       3.252  -6.949  19.443  1.00 20.780          H  
ATOM  27001  HZ  PHE A1707       5.408  -7.919  19.216  1.00 20.780          H  
ATOM  27002  N   SER A1708       1.389 -10.965  19.285  1.00 12.110          N  
ATOM  27003  CA  SER A1708       1.048 -10.832  20.699  1.00 12.050          C  
ATOM  27004  C   SER A1708       0.106  -9.652  21.018  1.00 11.700          C  
ATOM  27005  O   SER A1708      -0.898  -9.841  21.711  1.00 11.470          O  
ATOM  27006  CB  SER A1708       2.340 -10.683  21.494  1.00 16.890          C  
ATOM  27007  OG  SER A1708       3.115 -11.863  21.418  1.00 16.890          O  
ATOM  27008  H   SER A1708       2.352 -11.154  19.035  1.00 14.530          H  
ATOM  27009  HA  SER A1708       0.550 -11.748  21.011  1.00 14.460          H  
ATOM  27010 1HB  SER A1708       2.921  -9.842  21.102  1.00 20.270          H  
ATOM  27011 2HB  SER A1708       2.111 -10.461  22.535  1.00 20.270          H  
ATOM  27012  HG  SER A1708       3.966 -11.685  21.905  1.00 20.270          H  
ATOM  27013  N   PHE A1709       0.342  -8.479  20.431  1.00 11.810          N  
ATOM  27014  CA  PHE A1709      -0.464  -7.284  20.724  1.00 11.680          C  
ATOM  27015  C   PHE A1709      -1.810  -7.304  20.009  1.00 11.440          C  
ATOM  27016  O   PHE A1709      -2.615  -6.392  20.186  1.00 11.520          O  
ATOM  27017  CB  PHE A1709       0.191  -5.985  20.251  1.00 16.400          C  
ATOM  27018  CG  PHE A1709       1.487  -5.563  20.858  1.00 16.400          C  
ATOM  27019  CD1 PHE A1709       2.141  -6.275  21.858  1.00 16.400          C  
ATOM  27020  CD2 PHE A1709       2.083  -4.409  20.372  1.00 16.400          C  
ATOM  27021  CE1 PHE A1709       3.359  -5.843  22.318  1.00 16.400          C  
ATOM  27022  CE2 PHE A1709       3.282  -3.984  20.836  1.00 16.400          C  
ATOM  27023  CZ  PHE A1709       3.932  -4.697  21.804  1.00 16.400          C  
ATOM  27024  H   PHE A1709       1.156  -8.405  19.843  1.00 14.170          H  
ATOM  27025  HA  PHE A1709      -0.641  -7.234  21.799  1.00 14.020          H  
ATOM  27026 1HB  PHE A1709       0.331  -6.044  19.186  1.00 19.680          H  
ATOM  27027 2HB  PHE A1709      -0.508  -5.188  20.415  1.00 19.680          H  
ATOM  27028  HD1 PHE A1709       1.709  -7.180  22.275  1.00 19.680          H  
ATOM  27029  HD2 PHE A1709       1.573  -3.837  19.594  1.00 19.680          H  
ATOM  27030  HE1 PHE A1709       3.872  -6.413  23.094  1.00 19.680          H  
ATOM  27031  HE2 PHE A1709       3.722  -3.082  20.435  1.00 19.680          H  
ATOM  27032  HZ  PHE A1709       4.893  -4.356  22.162  1.00 19.680          H  
ATOM  27033  N   ASP A1710      -2.040  -8.289  19.147  1.00 11.300          N  
ATOM  27034  CA  ASP A1710      -3.306  -8.392  18.446  1.00 11.260          C  
ATOM  27035  C   ASP A1710      -4.245  -9.124  19.390  1.00 10.480          C  
ATOM  27036  O   ASP A1710      -5.447  -8.874  19.420  1.00 10.280          O  
ATOM  27037  CB  ASP A1710      -3.172  -9.190  17.137  1.00 15.780          C  
ATOM  27038  CG  ASP A1710      -2.255  -8.537  16.086  1.00 15.780          C  
ATOM  27039  OD1 ASP A1710      -2.133  -7.325  16.068  1.00 15.780          O  
ATOM  27040  OD2 ASP A1710      -1.649  -9.274  15.308  1.00 15.780          O  
ATOM  27041  H   ASP A1710      -1.352  -9.022  19.018  1.00 13.560          H  
ATOM  27042  HA  ASP A1710      -3.699  -7.398  18.240  1.00 13.510          H  
ATOM  27043 1HB  ASP A1710      -2.796 -10.188  17.361  1.00 18.940          H  
ATOM  27044 2HB  ASP A1710      -4.160  -9.317  16.699  1.00 18.940          H  
ATOM  27045  N   ARG A1711      -3.660 -10.039  20.175  1.00 10.290          N  
ATOM  27046  CA  ARG A1711      -4.381 -10.861  21.147  1.00  9.640          C  
ATOM  27047  C   ARG A1711      -4.581 -10.175  22.511  1.00  9.000          C  
ATOM  27048  O   ARG A1711      -5.679 -10.236  23.092  1.00  8.980          O  
ATOM  27049  CB  ARG A1711      -3.635 -12.169  21.360  1.00 13.760          C  
ATOM  27050  CG  ARG A1711      -3.665 -13.106  20.173  1.00 13.760          C  
ATOM  27051  CD  ARG A1711      -3.151 -14.474  20.495  1.00 13.760          C  
ATOM  27052  NE  ARG A1711      -1.725 -14.462  20.871  1.00 13.760          N  
ATOM  27053  CZ  ARG A1711      -0.696 -14.481  19.993  1.00 13.760          C  
ATOM  27054  NH1 ARG A1711      -0.936 -14.473  18.719  1.00 13.760          N  
ATOM  27055  NH2 ARG A1711       0.551 -14.496  20.421  1.00 13.760          N  
ATOM  27056  H   ARG A1711      -2.656 -10.189  20.036  1.00 12.350          H  
ATOM  27057  HA  ARG A1711      -5.365 -11.086  20.734  1.00 11.570          H  
ATOM  27058 1HB  ARG A1711      -2.590 -11.948  21.579  1.00 16.510          H  
ATOM  27059 2HB  ARG A1711      -4.051 -12.690  22.220  1.00 16.510          H  
ATOM  27060 1HG  ARG A1711      -4.693 -13.202  19.824  1.00 16.510          H  
ATOM  27061 2HG  ARG A1711      -3.054 -12.680  19.374  1.00 16.510          H  
ATOM  27062 1HD  ARG A1711      -3.716 -14.877  21.336  1.00 16.510          H  
ATOM  27063 2HD  ARG A1711      -3.281 -15.130  19.638  1.00 16.510          H  
ATOM  27064  HE  ARG A1711      -1.500 -14.470  21.856  1.00 16.510          H  
ATOM  27065 1HH1 ARG A1711      -1.877 -14.447  18.389  1.00 16.510          H  
ATOM  27066 2HH1 ARG A1711      -0.156 -14.447  18.053  1.00 16.510          H  
ATOM  27067 1HH2 ARG A1711       0.751 -14.497  21.409  1.00 16.510          H  
ATOM  27068 2HH2 ARG A1711       1.310 -14.502  19.749  1.00 16.510          H  
ATOM  27069  N   GLN A1712      -3.539  -9.460  22.986  1.00  8.710          N  
ATOM  27070  CA  GLN A1712      -3.562  -8.875  24.329  1.00  8.330          C  
ATOM  27071  C   GLN A1712      -4.764  -7.970  24.628  1.00  7.830          C  
ATOM  27072  O   GLN A1712      -5.321  -8.098  25.714  1.00  7.480          O  
ATOM  27073  CB  GLN A1712      -2.299  -8.022  24.617  1.00 11.810          C  
ATOM  27074  CG  GLN A1712      -0.964  -8.723  24.797  1.00 11.810          C  
ATOM  27075  CD  GLN A1712       0.114  -7.674  24.943  1.00 11.810          C  
ATOM  27076  OE1 GLN A1712      -0.123  -6.541  24.513  1.00 11.810          O  
ATOM  27077  NE2 GLN A1712       1.253  -8.010  25.528  1.00 11.810          N  
ATOM  27078  H   GLN A1712      -2.675  -9.429  22.438  1.00 10.450          H  
ATOM  27079  HA  GLN A1712      -3.588  -9.698  25.042  1.00 10.000          H  
ATOM  27080 1HB  GLN A1712      -2.138  -7.322  23.828  1.00 14.180          H  
ATOM  27081 2HB  GLN A1712      -2.471  -7.433  25.521  1.00 14.180          H  
ATOM  27082 1HG  GLN A1712      -0.973  -9.325  25.682  1.00 14.180          H  
ATOM  27083 2HG  GLN A1712      -0.738  -9.330  23.960  1.00 14.180          H  
ATOM  27084 1HE2 GLN A1712       1.971  -7.291  25.696  1.00 14.180          H  
ATOM  27085 2HE2 GLN A1712       1.401  -8.943  25.858  1.00 14.180          H  
ATOM  27086  N   PRO A1713      -5.245  -7.089  23.718  1.00  8.030          N  
ATOM  27087  CA  PRO A1713      -6.362  -6.192  23.936  1.00  7.930          C  
ATOM  27088  C   PRO A1713      -7.683  -6.890  24.255  1.00  7.380          C  
ATOM  27089  O   PRO A1713      -8.607  -6.245  24.753  1.00  7.200          O  
ATOM  27090  CB  PRO A1713      -6.471  -5.464  22.592  1.00 11.890          C  
ATOM  27091  CG  PRO A1713      -5.136  -5.564  21.988  1.00 11.890          C  
ATOM  27092  CD  PRO A1713      -4.645  -6.909  22.384  1.00 11.890          C  
ATOM  27093  HA  PRO A1713      -6.095  -5.488  24.740  1.00  9.520          H  
ATOM  27094 1HB  PRO A1713      -7.246  -5.948  21.973  1.00 14.270          H  
ATOM  27095 2HB  PRO A1713      -6.770  -4.436  22.751  1.00 14.270          H  
ATOM  27096 1HG  PRO A1713      -5.195  -5.459  20.889  1.00 14.270          H  
ATOM  27097 2HG  PRO A1713      -4.508  -4.759  22.350  1.00 14.270          H  
ATOM  27098 1HD  PRO A1713      -5.049  -7.625  21.671  1.00 14.270          H  
ATOM  27099 2HD  PRO A1713      -3.584  -6.879  22.388  1.00 14.270          H  
ATOM  27100  N   ASP A1714      -7.805  -8.178  23.908  1.00  7.400          N  
ATOM  27101  CA  ASP A1714      -9.050  -8.890  24.130  1.00  7.270          C  
ATOM  27102  C   ASP A1714      -9.008  -9.937  25.238  1.00  6.930          C  
ATOM  27103  O   ASP A1714      -9.980 -10.082  25.987  1.00  7.050          O  
ATOM  27104  CB  ASP A1714      -9.481  -9.602  22.847  1.00 10.230          C  
ATOM  27105  CG  ASP A1714      -9.808  -8.682  21.669  1.00 10.230          C  
ATOM  27106  OD1 ASP A1714     -10.617  -7.775  21.793  1.00 10.230          O  
ATOM  27107  OD2 ASP A1714      -9.266  -8.916  20.627  1.00 10.230          O  
ATOM  27108  H   ASP A1714      -7.019  -8.706  23.526  1.00  8.880          H  
ATOM  27109  HA  ASP A1714      -9.814  -8.161  24.393  1.00  8.720          H  
ATOM  27110 1HB  ASP A1714      -8.665 -10.251  22.531  1.00 12.280          H  
ATOM  27111 2HB  ASP A1714     -10.340 -10.239  23.055  1.00 12.280          H  
ATOM  27112  N   LEU A1715      -7.926 -10.717  25.317  1.00  6.630          N  
ATOM  27113  CA  LEU A1715      -7.934 -11.826  26.264  1.00  6.660          C  
ATOM  27114  C   LEU A1715      -6.564 -12.429  26.543  1.00  6.680          C  
ATOM  27115  O   LEU A1715      -5.583 -12.114  25.876  1.00  7.000          O  
ATOM  27116  CB  LEU A1715      -8.848 -12.960  25.738  1.00  9.310          C  
ATOM  27117  CG  LEU A1715      -8.307 -13.875  24.552  1.00  9.310          C  
ATOM  27118  CD1 LEU A1715      -9.262 -15.045  24.390  1.00  9.310          C  
ATOM  27119  CD2 LEU A1715      -8.180 -13.096  23.235  1.00  9.310          C  
ATOM  27120  H   LEU A1715      -7.124 -10.549  24.703  1.00  7.960          H  
ATOM  27121  HA  LEU A1715      -8.337 -11.456  27.205  1.00  7.990          H  
ATOM  27122 1HB  LEU A1715      -9.093 -13.612  26.567  1.00 11.170          H  
ATOM  27123 2HB  LEU A1715      -9.780 -12.519  25.393  1.00 11.170          H  
ATOM  27124  HG  LEU A1715      -7.336 -14.275  24.811  1.00 11.170          H  
ATOM  27125 1HD1 LEU A1715      -8.899 -15.703  23.601  1.00 11.170          H  
ATOM  27126 2HD1 LEU A1715      -9.320 -15.602  25.323  1.00 11.170          H  
ATOM  27127 3HD1 LEU A1715     -10.253 -14.675  24.128  1.00 11.170          H  
ATOM  27128 1HD2 LEU A1715      -7.824 -13.771  22.457  1.00 11.170          H  
ATOM  27129 2HD2 LEU A1715      -9.152 -12.700  22.952  1.00 11.170          H  
ATOM  27130 3HD2 LEU A1715      -7.470 -12.286  23.334  1.00 11.170          H  
ATOM  27131  N   VAL A1716      -6.533 -13.324  27.538  1.00  6.590          N  
ATOM  27132  CA  VAL A1716      -5.441 -14.249  27.929  1.00  7.000          C  
ATOM  27133  C   VAL A1716      -3.966 -13.816  27.832  1.00  6.910          C  
ATOM  27134  O   VAL A1716      -3.215 -14.008  28.784  1.00  7.150          O  
ATOM  27135  CB  VAL A1716      -5.594 -15.559  27.113  1.00  9.640          C  
ATOM  27136  CG1 VAL A1716      -4.442 -16.545  27.407  1.00  9.640          C  
ATOM  27137  CG2 VAL A1716      -6.933 -16.198  27.448  1.00  9.640          C  
ATOM  27138  H   VAL A1716      -7.392 -13.412  28.061  1.00  7.910          H  
ATOM  27139  HA  VAL A1716      -5.622 -14.501  28.974  1.00  8.400          H  
ATOM  27140  HB  VAL A1716      -5.557 -15.325  26.052  1.00 11.560          H  
ATOM  27141 1HG1 VAL A1716      -4.587 -17.449  26.818  1.00 11.560          H  
ATOM  27142 2HG1 VAL A1716      -3.476 -16.119  27.152  1.00 11.560          H  
ATOM  27143 3HG1 VAL A1716      -4.449 -16.801  28.468  1.00 11.560          H  
ATOM  27144 1HG2 VAL A1716      -7.056 -17.109  26.865  1.00 11.560          H  
ATOM  27145 2HG2 VAL A1716      -6.964 -16.440  28.510  1.00 11.560          H  
ATOM  27146 3HG2 VAL A1716      -7.734 -15.516  27.214  1.00 11.560          H  
ATOM  27147  N   GLY A1717      -3.528 -13.332  26.669  1.00  6.840          N  
ATOM  27148  CA  GLY A1717      -2.144 -12.960  26.434  1.00  7.010          C  
ATOM  27149  C   GLY A1717      -1.768 -11.678  27.146  1.00  6.470          C  
ATOM  27150  O   GLY A1717      -0.587 -11.368  27.296  1.00  6.790          O  
ATOM  27151  H   GLY A1717      -4.202 -13.174  25.936  1.00  8.210          H  
ATOM  27152 1HA  GLY A1717      -1.492 -13.767  26.769  1.00  8.410          H  
ATOM  27153 2HA  GLY A1717      -1.986 -12.840  25.362  1.00  8.410          H  
ATOM  27154  N   HIS A1718      -2.770 -10.931  27.588  1.00  5.800          N  
ATOM  27155  CA  HIS A1718      -2.513  -9.678  28.291  1.00  5.290          C  
ATOM  27156  C   HIS A1718      -1.681  -9.979  29.565  1.00  4.760          C  
ATOM  27157  O   HIS A1718      -2.162 -10.696  30.442  1.00  4.730          O  
ATOM  27158  CB  HIS A1718      -3.846  -9.047  28.701  1.00  7.610          C  
ATOM  27159  CG  HIS A1718      -3.784  -7.618  29.201  1.00  7.610          C  
ATOM  27160  ND1 HIS A1718      -3.212  -7.251  30.415  1.00  7.610          N  
ATOM  27161  CD2 HIS A1718      -4.261  -6.478  28.649  1.00  7.610          C  
ATOM  27162  CE1 HIS A1718      -3.351  -5.948  30.579  1.00  7.610          C  
ATOM  27163  NE2 HIS A1718      -3.985  -5.456  29.528  1.00  7.610          N  
ATOM  27164  H   HIS A1718      -3.714 -11.258  27.364  1.00  6.960          H  
ATOM  27165  HA  HIS A1718      -2.009  -8.989  27.636  1.00  6.350          H  
ATOM  27166 1HB  HIS A1718      -4.530  -9.082  27.855  1.00  9.130          H  
ATOM  27167 2HB  HIS A1718      -4.292  -9.652  29.488  1.00  9.130          H  
ATOM  27168  HD1 HIS A1718      -2.419  -7.709  30.879  1.00  9.130          H  
ATOM  27169  HD2 HIS A1718      -4.788  -6.271  27.714  1.00  9.130          H  
ATOM  27170  HE1 HIS A1718      -2.960  -5.465  31.474  1.00  9.130          H  
ATOM  27171  N   PRO A1719      -0.458  -9.434  29.716  1.00  4.650          N  
ATOM  27172  CA  PRO A1719       0.447  -9.611  30.838  1.00  4.240          C  
ATOM  27173  C   PRO A1719       0.032  -8.695  31.957  1.00  3.300          C  
ATOM  27174  O   PRO A1719      -0.849  -7.853  31.771  1.00  3.060          O  
ATOM  27175  CB  PRO A1719       1.793  -9.198  30.256  1.00  6.360          C  
ATOM  27176  CG  PRO A1719       1.429  -8.131  29.291  1.00  6.360          C  
ATOM  27177  CD  PRO A1719       0.110  -8.583  28.671  1.00  6.360          C  
ATOM  27178  HA  PRO A1719       0.440 -10.665  31.155  1.00  5.090          H  
ATOM  27179 1HB  PRO A1719       2.455  -8.824  31.059  1.00  7.630          H  
ATOM  27180 2HB  PRO A1719       2.292 -10.056  29.787  1.00  7.630          H  
ATOM  27181 1HG  PRO A1719       1.300  -7.195  29.847  1.00  7.630          H  
ATOM  27182 2HG  PRO A1719       2.223  -7.956  28.549  1.00  7.630          H  
ATOM  27183 1HD  PRO A1719      -0.513  -7.703  28.491  1.00  7.630          H  
ATOM  27184 2HD  PRO A1719       0.304  -9.159  27.777  1.00  7.630          H  
ATOM  27185  N   GLY A1720       0.634  -8.824  33.125  1.00  3.070          N  
ATOM  27186  CA  GLY A1720       0.336  -7.794  34.096  1.00  2.350          C  
ATOM  27187  C   GLY A1720       1.266  -6.613  33.830  1.00  1.820          C  
ATOM  27188  O   GLY A1720       2.318  -6.818  33.221  1.00  2.200          O  
ATOM  27189  H   GLY A1720       1.310  -9.553  33.309  1.00  3.680          H  
ATOM  27190 1HA  GLY A1720      -0.694  -7.521  33.977  1.00  2.820          H  
ATOM  27191 2HA  GLY A1720       0.476  -8.167  35.111  1.00  2.820          H  
ATOM  27192  N   PRO A1721       0.903  -5.384  34.241  1.00  1.610          N  
ATOM  27193  CA  PRO A1721       1.727  -4.183  34.205  1.00  1.730          C  
ATOM  27194  C   PRO A1721       2.959  -4.390  35.069  1.00  1.300          C  
ATOM  27195  O   PRO A1721       2.872  -5.108  36.057  1.00  1.830          O  
ATOM  27196  CB  PRO A1721       0.791  -3.106  34.764  1.00  2.590          C  
ATOM  27197  CG  PRO A1721      -0.602  -3.640  34.504  1.00  2.590          C  
ATOM  27198  CD  PRO A1721      -0.497  -5.130  34.673  1.00  2.590          C  
ATOM  27199  HA  PRO A1721       2.006  -3.974  33.170  1.00  2.080          H  
ATOM  27200 1HB  PRO A1721       0.988  -2.950  35.831  1.00  3.110          H  
ATOM  27201 2HB  PRO A1721       0.988  -2.147  34.255  1.00  3.110          H  
ATOM  27202 1HG  PRO A1721      -1.332  -3.182  35.169  1.00  3.110          H  
ATOM  27203 2HG  PRO A1721      -0.910  -3.367  33.487  1.00  3.110          H  
ATOM  27204 1HD  PRO A1721      -0.651  -5.447  35.721  1.00  3.110          H  
ATOM  27205 2HD  PRO A1721      -1.243  -5.542  33.985  1.00  3.110          H  
ATOM  27206  N   SER A1722       4.076  -3.738  34.765  1.00  0.960          N  
ATOM  27207  CA  SER A1722       5.248  -3.915  35.620  1.00  0.790          C  
ATOM  27208  C   SER A1722       6.161  -2.701  35.762  1.00  0.780          C  
ATOM  27209  O   SER A1722       6.603  -2.125  34.770  1.00  0.780          O  
ATOM  27210  CB  SER A1722       6.131  -5.006  35.083  1.00  1.170          C  
ATOM  27211  OG  SER A1722       7.306  -5.065  35.850  1.00  1.170          O  
ATOM  27212  H   SER A1722       4.098  -3.140  33.931  1.00  1.150          H  
ATOM  27213  HA  SER A1722       4.861  -4.221  36.584  1.00  0.950          H  
ATOM  27214 1HB  SER A1722       5.608  -5.963  35.117  1.00  1.410          H  
ATOM  27215 2HB  SER A1722       6.380  -4.800  34.040  1.00  1.410          H  
ATOM  27216  HG  SER A1722       7.932  -5.625  35.362  1.00  1.410          H  
ATOM  27217  N   PRO A1723       6.593  -2.361  36.985  1.00  0.960          N  
ATOM  27218  CA  PRO A1723       7.493  -1.269  37.274  1.00  1.050          C  
ATOM  27219  C   PRO A1723       8.858  -1.530  36.640  1.00  0.860          C  
ATOM  27220  O   PRO A1723       9.644  -0.603  36.467  1.00  0.870          O  
ATOM  27221  CB  PRO A1723       7.507  -1.246  38.800  1.00  1.580          C  
ATOM  27222  CG  PRO A1723       7.143  -2.643  39.208  1.00  1.580          C  
ATOM  27223  CD  PRO A1723       6.223  -3.160  38.179  1.00  1.580          C  
ATOM  27224  HA  PRO A1723       7.062  -0.334  36.888  1.00  1.260          H  
ATOM  27225 1HB  PRO A1723       8.479  -0.917  39.169  1.00  1.890          H  
ATOM  27226 2HB  PRO A1723       6.776  -0.518  39.167  1.00  1.890          H  
ATOM  27227 1HG  PRO A1723       8.037  -3.266  39.366  1.00  1.890          H  
ATOM  27228 2HG  PRO A1723       6.612  -2.578  40.158  1.00  1.890          H  
ATOM  27229 1HD  PRO A1723       6.459  -4.229  38.053  1.00  1.890          H  
ATOM  27230 2HD  PRO A1723       5.185  -2.998  38.484  1.00  1.890          H  
ATOM  27231  N   SER A1724       9.142  -2.796  36.288  1.00  0.780          N  
ATOM  27232  CA  SER A1724      10.411  -3.142  35.681  1.00  0.740          C  
ATOM  27233  C   SER A1724      10.461  -2.695  34.215  1.00  0.650          C  
ATOM  27234  O   SER A1724      11.542  -2.380  33.698  1.00  0.720          O  
ATOM  27235  CB  SER A1724      10.646  -4.646  35.792  1.00  1.050          C  
ATOM  27236  OG  SER A1724       9.724  -5.390  35.025  1.00  1.050          O  
ATOM  27237  H   SER A1724       8.471  -3.545  36.424  1.00  0.940          H  
ATOM  27238  HA  SER A1724      11.203  -2.626  36.226  1.00  0.890          H  
ATOM  27239 1HB  SER A1724      11.642  -4.880  35.464  1.00  1.260          H  
ATOM  27240 2HB  SER A1724      10.572  -4.947  36.841  1.00  1.260          H  
ATOM  27241  HG  SER A1724      10.023  -6.312  35.103  1.00  1.260          H  
ATOM  27242  N   ILE A1725       9.298  -2.650  33.532  1.00  0.640          N  
ATOM  27243  CA  ILE A1725       9.298  -2.212  32.144  1.00  0.640          C  
ATOM  27244  C   ILE A1725       9.337  -0.697  32.171  1.00  0.590          C  
ATOM  27245  O   ILE A1725       9.958  -0.068  31.315  1.00  0.640          O  
ATOM  27246  CB  ILE A1725       8.118  -2.758  31.292  1.00  0.900          C  
ATOM  27247  CG1 ILE A1725       8.491  -2.643  29.804  1.00  0.900          C  
ATOM  27248  CG2 ILE A1725       6.825  -2.012  31.550  1.00  0.900          C  
ATOM  27249  CD1 ILE A1725       7.564  -3.396  28.865  1.00  0.900          C  
ATOM  27250  H   ILE A1725       8.415  -2.883  33.987  1.00  0.770          H  
ATOM  27251  HA  ILE A1725      10.216  -2.559  31.670  1.00  0.770          H  
ATOM  27252  HB  ILE A1725       7.968  -3.813  31.521  1.00  1.080          H  
ATOM  27253 1HG1 ILE A1725       8.505  -1.598  29.519  1.00  1.080          H  
ATOM  27254 2HG1 ILE A1725       9.496  -3.045  29.672  1.00  1.080          H  
ATOM  27255 1HG2 ILE A1725       6.035  -2.413  30.952  1.00  1.080          H  
ATOM  27256 2HG2 ILE A1725       6.544  -2.110  32.540  1.00  1.080          H  
ATOM  27257 3HG2 ILE A1725       6.928  -0.984  31.336  1.00  1.080          H  
ATOM  27258 1HD1 ILE A1725       7.912  -3.279  27.852  1.00  1.080          H  
ATOM  27259 2HD1 ILE A1725       7.568  -4.454  29.126  1.00  1.080          H  
ATOM  27260 3HD1 ILE A1725       6.549  -3.018  28.928  1.00  1.080          H  
ATOM  27261  N   ILE A1726       8.647  -0.109  33.154  1.00  0.540          N  
ATOM  27262  CA  ILE A1726       8.639   1.334  33.273  1.00  0.550          C  
ATOM  27263  C   ILE A1726      10.056   1.808  33.625  1.00  0.580          C  
ATOM  27264  O   ILE A1726      10.528   2.787  33.048  1.00  0.610          O  
ATOM  27265  CB  ILE A1726       7.586   1.842  34.273  1.00  0.770          C  
ATOM  27266  CG1 ILE A1726       6.116   1.443  33.806  1.00  0.770          C  
ATOM  27267  CG2 ILE A1726       7.705   3.366  34.408  1.00  0.770          C  
ATOM  27268  CD1 ILE A1726       5.631   1.976  32.444  1.00  0.770          C  
ATOM  27269  H   ILE A1726       8.121  -0.701  33.807  1.00  0.650          H  
ATOM  27270  HA  ILE A1726       8.397   1.758  32.305  1.00  0.660          H  
ATOM  27271  HB  ILE A1726       7.747   1.381  35.240  1.00  0.920          H  
ATOM  27272 1HG1 ILE A1726       6.056   0.351  33.776  1.00  0.920          H  
ATOM  27273 2HG1 ILE A1726       5.419   1.801  34.554  1.00  0.920          H  
ATOM  27274 1HG2 ILE A1726       6.966   3.704  35.115  1.00  0.920          H  
ATOM  27275 2HG2 ILE A1726       8.688   3.631  34.766  1.00  0.920          H  
ATOM  27276 3HG2 ILE A1726       7.542   3.851  33.450  1.00  0.920          H  
ATOM  27277 1HD1 ILE A1726       4.613   1.616  32.269  1.00  0.920          H  
ATOM  27278 2HD1 ILE A1726       5.630   3.059  32.440  1.00  0.920          H  
ATOM  27279 3HD1 ILE A1726       6.266   1.612  31.648  1.00  0.920          H  
ATOM  27280  N   LEU A1727      10.761   1.118  34.541  1.00  0.600          N  
ATOM  27281  CA  LEU A1727      12.130   1.516  34.843  1.00  0.620          C  
ATOM  27282  C   LEU A1727      12.893   1.568  33.538  1.00  0.630          C  
ATOM  27283  O   LEU A1727      13.576   2.555  33.265  1.00  0.610          O  
ATOM  27284  CB  LEU A1727      12.819   0.542  35.829  1.00  0.860          C  
ATOM  27285  CG  LEU A1727      14.277   0.958  36.360  1.00  0.860          C  
ATOM  27286  CD1 LEU A1727      14.507   0.338  37.721  1.00  0.860          C  
ATOM  27287  CD2 LEU A1727      15.387   0.464  35.422  1.00  0.860          C  
ATOM  27288  H   LEU A1727      10.343   0.344  35.055  1.00  0.720          H  
ATOM  27289  HA  LEU A1727      12.125   2.514  35.272  1.00  0.740          H  
ATOM  27290 1HB  LEU A1727      12.167   0.418  36.695  1.00  1.030          H  
ATOM  27291 2HB  LEU A1727      12.908  -0.430  35.340  1.00  1.030          H  
ATOM  27292  HG  LEU A1727      14.328   2.041  36.451  1.00  1.030          H  
ATOM  27293 1HD1 LEU A1727      15.486   0.627  38.102  1.00  1.030          H  
ATOM  27294 2HD1 LEU A1727      13.765   0.682  38.375  1.00  1.030          H  
ATOM  27295 3HD1 LEU A1727      14.449  -0.739  37.648  1.00  1.030          H  
ATOM  27296 1HD2 LEU A1727      16.356   0.760  35.823  1.00  1.030          H  
ATOM  27297 2HD2 LEU A1727      15.339  -0.600  35.354  1.00  1.030          H  
ATOM  27298 3HD2 LEU A1727      15.286   0.877  34.447  1.00  1.030          H  
ATOM  27299  N   GLN A1728      12.789   0.527  32.702  1.00  0.680          N  
ATOM  27300  CA  GLN A1728      13.491   0.602  31.436  1.00  0.750          C  
ATOM  27301  C   GLN A1728      13.041   1.764  30.585  1.00  0.760          C  
ATOM  27302  O   GLN A1728      13.878   2.480  30.051  1.00  0.800          O  
ATOM  27303  CB  GLN A1728      13.414  -0.712  30.674  1.00  1.020          C  
ATOM  27304  CG  GLN A1728      14.148  -0.676  29.328  1.00  1.020          C  
ATOM  27305  CD  GLN A1728      14.325  -2.018  28.745  1.00  1.020          C  
ATOM  27306  OE1 GLN A1728      13.480  -2.909  28.888  1.00  1.020          O  
ATOM  27307  NE2 GLN A1728      15.448  -2.217  28.079  1.00  1.020          N  
ATOM  27308  H   GLN A1728      12.246  -0.307  32.954  1.00  0.820          H  
ATOM  27309  HA  GLN A1728      14.520   0.810  31.649  1.00  0.900          H  
ATOM  27310 1HB  GLN A1728      13.839  -1.506  31.281  1.00  1.230          H  
ATOM  27311 2HB  GLN A1728      12.381  -0.968  30.521  1.00  1.230          H  
ATOM  27312 1HG  GLN A1728      13.554  -0.110  28.637  1.00  1.230          H  
ATOM  27313 2HG  GLN A1728      15.119  -0.206  29.440  1.00  1.230          H  
ATOM  27314 1HE2 GLN A1728      15.659  -3.116  27.696  1.00  1.230          H  
ATOM  27315 2HE2 GLN A1728      16.098  -1.456  27.906  1.00  1.230          H  
ATOM  27316  N   ALA A1729      11.749   2.051  30.536  1.00  0.730          N  
ATOM  27317  CA  ALA A1729      11.276   3.180  29.737  1.00  0.760          C  
ATOM  27318  C   ALA A1729      11.929   4.491  30.163  1.00  0.730          C  
ATOM  27319  O   ALA A1729      12.159   5.368  29.331  1.00  0.760          O  
ATOM  27320  CB  ALA A1729       9.783   3.326  29.858  1.00  1.050          C  
ATOM  27321  H   ALA A1729      11.078   1.420  30.984  1.00  0.880          H  
ATOM  27322  HA  ALA A1729      11.541   2.994  28.707  1.00  0.910          H  
ATOM  27323 1HB  ALA A1729       9.500   4.154  29.249  1.00  1.260          H  
ATOM  27324 2HB  ALA A1729       9.302   2.421  29.522  1.00  1.260          H  
ATOM  27325 3HB  ALA A1729       9.514   3.524  30.888  1.00  1.260          H  
ATOM  27326  N   LEU A1730      12.192   4.619  31.458  1.00  0.690          N  
ATOM  27327  CA  LEU A1730      12.800   5.778  32.084  1.00  0.690          C  
ATOM  27328  C   LEU A1730      14.336   5.728  32.161  1.00  0.700          C  
ATOM  27329  O   LEU A1730      14.934   6.664  32.706  1.00  0.730          O  
ATOM  27330  CB  LEU A1730      12.277   5.872  33.531  1.00  0.970          C  
ATOM  27331  CG  LEU A1730      10.753   6.083  33.751  1.00  0.970          C  
ATOM  27332  CD1 LEU A1730      10.460   5.961  35.231  1.00  0.970          C  
ATOM  27333  CD2 LEU A1730      10.327   7.445  33.273  1.00  0.970          C  
ATOM  27334  H   LEU A1730      11.900   3.853  32.081  1.00  0.830          H  
ATOM  27335  HA  LEU A1730      12.521   6.659  31.513  1.00  0.830          H  
ATOM  27336 1HB  LEU A1730      12.545   4.939  34.032  1.00  1.160          H  
ATOM  27337 2HB  LEU A1730      12.796   6.680  34.039  1.00  1.160          H  
ATOM  27338  HG  LEU A1730      10.194   5.317  33.219  1.00  1.160          H  
ATOM  27339 1HD1 LEU A1730       9.397   6.095  35.411  1.00  1.160          H  
ATOM  27340 2HD1 LEU A1730      10.767   4.972  35.567  1.00  1.160          H  
ATOM  27341 3HD1 LEU A1730      11.017   6.710  35.774  1.00  1.160          H  
ATOM  27342 1HD2 LEU A1730       9.271   7.542  33.471  1.00  1.160          H  
ATOM  27343 2HD2 LEU A1730      10.876   8.222  33.817  1.00  1.160          H  
ATOM  27344 3HD2 LEU A1730      10.513   7.550  32.206  1.00  1.160          H  
ATOM  27345  N   THR A1731      14.985   4.657  31.667  1.00  0.790          N  
ATOM  27346  CA  THR A1731      16.443   4.546  31.809  1.00  0.850          C  
ATOM  27347  C   THR A1731      17.151   4.829  30.493  1.00  0.980          C  
ATOM  27348  O   THR A1731      17.008   4.113  29.498  1.00  1.260          O  
ATOM  27349  CB  THR A1731      16.843   3.172  32.357  1.00  1.170          C  
ATOM  27350  OG1 THR A1731      16.223   2.983  33.632  1.00  1.170          O  
ATOM  27351  CG2 THR A1731      18.355   3.125  32.559  1.00  1.170          C  
ATOM  27352  H   THR A1731      14.470   3.914  31.186  1.00  0.950          H  
ATOM  27353  HA  THR A1731      16.777   5.293  32.518  1.00  1.020          H  
ATOM  27354  HB  THR A1731      16.521   2.398  31.675  1.00  1.400          H  
ATOM  27355  HG1 THR A1731      15.250   2.871  33.500  1.00  1.400          H  
ATOM  27356 1HG2 THR A1731      18.631   2.166  32.967  1.00  1.400          H  
ATOM  27357 2HG2 THR A1731      18.872   3.270  31.609  1.00  1.400          H  
ATOM  27358 3HG2 THR A1731      18.657   3.908  33.254  1.00  1.400          H  
ATOM  27359  N   MET A1732      17.962   5.867  30.531  1.00  1.170          N  
ATOM  27360  CA  MET A1732      18.626   6.436  29.382  1.00  1.420          C  
ATOM  27361  C   MET A1732      19.868   5.668  28.961  1.00  1.160          C  
ATOM  27362  O   MET A1732      20.445   4.884  29.710  1.00  1.300          O  
ATOM  27363  CB  MET A1732      18.885   7.906  29.646  1.00  1.890          C  
ATOM  27364  CG  MET A1732      19.318   8.769  28.449  1.00  1.890          C  
ATOM  27365  SD  MET A1732      18.105   8.697  27.093  1.00  1.890          S  
ATOM  27366  CE  MET A1732      16.645   9.334  27.858  1.00  1.890          C  
ATOM  27367  H   MET A1732      18.091   6.324  31.437  1.00  1.400          H  
ATOM  27368  HA  MET A1732      17.929   6.407  28.561  1.00  1.700          H  
ATOM  27369 1HB  MET A1732      18.025   8.345  30.136  1.00  2.270          H  
ATOM  27370 2HB  MET A1732      19.702   7.956  30.338  1.00  2.270          H  
ATOM  27371 1HG  MET A1732      19.379   9.805  28.784  1.00  2.270          H  
ATOM  27372 2HG  MET A1732      20.287   8.508  28.064  1.00  2.270          H  
ATOM  27373 1HE  MET A1732      15.844   9.344  27.136  1.00  2.270          H  
ATOM  27374 2HE  MET A1732      16.358   8.701  28.689  1.00  2.270          H  
ATOM  27375 3HE  MET A1732      16.825  10.332  28.213  1.00  2.270          H  
ATOM  27376  N   SER A1733      20.247   5.869  27.715  1.00  1.210          N  
ATOM  27377  CA  SER A1733      21.411   5.278  27.092  1.00  1.340          C  
ATOM  27378  C   SER A1733      22.734   5.983  27.442  1.00  1.330          C  
ATOM  27379  O   SER A1733      23.804   5.530  27.029  1.00  1.670          O  
ATOM  27380  CB  SER A1733      21.191   5.272  25.591  1.00  1.820          C  
ATOM  27381  OG  SER A1733      21.101   6.582  25.089  1.00  1.820          O  
ATOM  27382  H   SER A1733      19.715   6.506  27.134  1.00  1.450          H  
ATOM  27383  HA  SER A1733      21.477   4.243  27.434  1.00  1.610          H  
ATOM  27384 1HB  SER A1733      22.011   4.747  25.103  1.00  2.190          H  
ATOM  27385 2HB  SER A1733      20.271   4.727  25.361  1.00  2.190          H  
ATOM  27386  HG  SER A1733      20.912   6.490  24.146  1.00  2.190          H  
ATOM  27387  N   ASN A1734      22.686   7.078  28.212  1.00  1.420          N  
ATOM  27388  CA  ASN A1734      23.898   7.842  28.526  1.00  1.520          C  
ATOM  27389  C   ASN A1734      25.081   6.970  28.993  1.00  1.310          C  
ATOM  27390  O   ASN A1734      26.149   7.590  29.052  1.00  1.670          O  
ATOM  27391  CB  ASN A1734      23.609   8.947  29.539  1.00  2.090          C  
ATOM  27392  CG  ASN A1734      22.878  10.106  28.959  1.00  2.090          C  
ATOM  27393  OD1 ASN A1734      22.757  10.256  27.737  1.00  2.090          O  
ATOM  27394  ND2 ASN A1734      22.391  10.959  29.819  1.00  2.090          N  
ATOM  27395  H   ASN A1734      21.792   7.385  28.545  1.00  1.700          H  
ATOM  27396  HA  ASN A1734      24.229   8.329  27.605  1.00  1.820          H  
ATOM  27397 1HB  ASN A1734      22.983   8.575  30.338  1.00  2.510          H  
ATOM  27398 2HB  ASN A1734      24.537   9.298  29.987  1.00  2.510          H  
ATOM  27399 1HD2 ASN A1734      21.900  11.766  29.498  1.00  2.510          H  
ATOM  27400 2HD2 ASN A1734      22.517  10.808  30.827  1.00  2.510          H  
ATOM  27401  N   ALA A1735      24.836   6.067  29.972  1.00  1.170          N  
ATOM  27402  CA  ALA A1735      24.181   6.339  31.261  1.00  1.500          C  
ATOM  27403  C   ALA A1735      24.803   5.198  32.056  1.00  1.350          C  
ATOM  27404  O   ALA A1735      24.630   5.059  33.258  1.00  1.650          O  
ATOM  27405  CB  ALA A1735      22.735   5.923  31.458  1.00  1.970          C  
ATOM  27406  H   ALA A1735      24.535   5.155  29.649  1.00  1.400          H  
ATOM  27407  HA  ALA A1735      24.840   6.670  32.063  1.00  1.800          H  
ATOM  27408 1HB  ALA A1735      22.656   4.840  31.512  1.00  2.360          H  
ATOM  27409 2HB  ALA A1735      22.362   6.354  32.389  1.00  2.360          H  
ATOM  27410 3HB  ALA A1735      22.144   6.277  30.657  1.00  2.360          H  
ATOM  27411  N   ASN A1736      25.385   4.264  31.306  1.00  1.200          N  
ATOM  27412  CA  ASN A1736      26.055   3.064  31.798  1.00  1.290          C  
ATOM  27413  C   ASN A1736      25.262   2.222  32.792  1.00  1.200          C  
ATOM  27414  O   ASN A1736      25.834   1.657  33.725  1.00  1.280          O  
ATOM  27415  CB  ASN A1736      27.407   3.415  32.383  1.00  1.770          C  
ATOM  27416  CG  ASN A1736      28.351   3.953  31.353  1.00  1.770          C  
ATOM  27417  OD1 ASN A1736      28.248   3.654  30.153  1.00  1.770          O  
ATOM  27418  ND2 ASN A1736      29.291   4.731  31.801  1.00  1.770          N  
ATOM  27419  H   ASN A1736      25.439   4.447  30.310  1.00  1.440          H  
ATOM  27420  HA  ASN A1736      26.232   2.429  30.934  1.00  1.550          H  
ATOM  27421 1HB  ASN A1736      27.277   4.168  33.164  1.00  2.120          H  
ATOM  27422 2HB  ASN A1736      27.851   2.539  32.847  1.00  2.120          H  
ATOM  27423 1HD2 ASN A1736      29.950   5.128  31.165  1.00  2.120          H  
ATOM  27424 2HD2 ASN A1736      29.352   4.932  32.781  1.00  2.120          H  
ATOM  27425  N   ASP A1737      23.963   2.086  32.587  1.00  1.100          N  
ATOM  27426  CA  ASP A1737      23.165   1.261  33.476  1.00  1.070          C  
ATOM  27427  C   ASP A1737      23.073  -0.132  32.856  1.00  1.060          C  
ATOM  27428  O   ASP A1737      23.619  -0.352  31.773  1.00  1.130          O  
ATOM  27429  CB  ASP A1737      21.805   1.932  33.700  1.00  1.510          C  
ATOM  27430  CG  ASP A1737      21.099   1.511  34.977  1.00  1.510          C  
ATOM  27431  OD1 ASP A1737      21.294   0.388  35.408  1.00  1.510          O  
ATOM  27432  OD2 ASP A1737      20.400   2.326  35.545  1.00  1.510          O  
ATOM  27433  H   ASP A1737      23.517   2.549  31.810  1.00  1.320          H  
ATOM  27434  HA  ASP A1737      23.666   1.178  34.440  1.00  1.280          H  
ATOM  27435 1HB  ASP A1737      21.947   3.018  33.727  1.00  1.810          H  
ATOM  27436 2HB  ASP A1737      21.154   1.721  32.846  1.00  1.810          H  
ATOM  27437  N   GLY A1738      22.381  -1.070  33.508  1.00  1.060          N  
ATOM  27438  CA  GLY A1738      22.208  -2.438  32.977  1.00  1.160          C  
ATOM  27439  C   GLY A1738      20.930  -2.561  32.147  1.00  1.260          C  
ATOM  27440  O   GLY A1738      20.602  -3.620  31.606  1.00  1.580          O  
ATOM  27441  H   GLY A1738      21.980  -0.808  34.410  1.00  1.270          H  
ATOM  27442 1HA  GLY A1738      23.069  -2.709  32.366  1.00  1.390          H  
ATOM  27443 2HA  GLY A1738      22.171  -3.142  33.807  1.00  1.390          H  
ATOM  27444  N   ILE A1739      20.227  -1.450  32.082  1.00  1.130          N  
ATOM  27445  CA  ILE A1739      18.956  -1.268  31.421  1.00  1.340          C  
ATOM  27446  C   ILE A1739      19.030  -0.147  30.384  1.00  1.200          C  
ATOM  27447  O   ILE A1739      19.529   0.935  30.667  1.00  1.080          O  
ATOM  27448  CB  ILE A1739      17.881  -0.962  32.480  1.00  1.790          C  
ATOM  27449  CG1 ILE A1739      17.723  -2.109  33.525  1.00  1.790          C  
ATOM  27450  CG2 ILE A1739      16.628  -0.702  31.850  1.00  1.790          C  
ATOM  27451  CD1 ILE A1739      17.183  -3.425  33.006  1.00  1.790          C  
ATOM  27452  H   ILE A1739      20.629  -0.657  32.560  1.00  1.360          H  
ATOM  27453  HA  ILE A1739      18.700  -2.187  30.896  1.00  1.610          H  
ATOM  27454  HB  ILE A1739      18.174  -0.084  33.045  1.00  2.150          H  
ATOM  27455 1HG1 ILE A1739      18.688  -2.303  33.979  1.00  2.150          H  
ATOM  27456 2HG1 ILE A1739      17.050  -1.767  34.293  1.00  2.150          H  
ATOM  27457 1HG2 ILE A1739      15.923  -0.489  32.634  1.00  2.150          H  
ATOM  27458 2HG2 ILE A1739      16.712   0.147  31.188  1.00  2.150          H  
ATOM  27459 3HG2 ILE A1739      16.308  -1.559  31.283  1.00  2.150          H  
ATOM  27460 1HD1 ILE A1739      17.116  -4.084  33.829  1.00  2.150          H  
ATOM  27461 2HD1 ILE A1739      16.193  -3.309  32.586  1.00  2.150          H  
ATOM  27462 3HD1 ILE A1739      17.851  -3.845  32.259  1.00  2.150          H  
ATOM  27463  N   ASN A1740      18.509  -0.398  29.190  1.00  1.350          N  
ATOM  27464  CA  ASN A1740      18.521   0.609  28.128  1.00  1.300          C  
ATOM  27465  C   ASN A1740      17.182   0.684  27.386  1.00  1.190          C  
ATOM  27466  O   ASN A1740      16.788  -0.282  26.706  1.00  1.280          O  
ATOM  27467  CB  ASN A1740      19.668   0.335  27.183  1.00  1.840          C  
ATOM  27468  CG  ASN A1740      19.892   1.374  26.140  1.00  1.840          C  
ATOM  27469  OD1 ASN A1740      18.959   1.913  25.528  1.00  1.840          O  
ATOM  27470  ND2 ASN A1740      21.158   1.660  25.903  1.00  1.840          N  
ATOM  27471  H   ASN A1740      18.129  -1.317  29.020  1.00  1.620          H  
ATOM  27472  HA  ASN A1740      18.678   1.591  28.585  1.00  1.560          H  
ATOM  27473 1HB  ASN A1740      20.580   0.243  27.764  1.00  2.210          H  
ATOM  27474 2HB  ASN A1740      19.487  -0.605  26.693  1.00  2.210          H  
ATOM  27475 1HD2 ASN A1740      21.406   2.338  25.205  1.00  2.210          H  
ATOM  27476 2HD2 ASN A1740      21.881   1.194  26.417  1.00  2.210          H  
ATOM  27477  N   LEU A1741      16.520   1.845  27.499  1.00  1.100          N  
ATOM  27478  CA  LEU A1741      15.198   2.170  26.954  1.00  1.010          C  
ATOM  27479  C   LEU A1741      15.029   1.934  25.459  1.00  0.960          C  
ATOM  27480  O   LEU A1741      13.891   1.849  24.989  1.00  0.940          O  
ATOM  27481  CB  LEU A1741      14.842   3.632  27.266  1.00  1.450          C  
ATOM  27482  CG  LEU A1741      15.437   4.815  26.389  1.00  1.450          C  
ATOM  27483  CD1 LEU A1741      14.922   6.120  27.019  1.00  1.450          C  
ATOM  27484  CD2 LEU A1741      16.976   4.783  26.303  1.00  1.450          C  
ATOM  27485  H   LEU A1741      16.928   2.578  28.093  1.00  1.320          H  
ATOM  27486  HA  LEU A1741      14.472   1.554  27.469  1.00  1.210          H  
ATOM  27487 1HB  LEU A1741      13.782   3.712  27.208  1.00  1.740          H  
ATOM  27488 2HB  LEU A1741      15.083   3.826  28.284  1.00  1.740          H  
ATOM  27489  HG  LEU A1741      15.031   4.763  25.375  1.00  1.740          H  
ATOM  27490 1HD1 LEU A1741      15.262   6.968  26.446  1.00  1.740          H  
ATOM  27491 2HD1 LEU A1741      13.839   6.095  27.027  1.00  1.740          H  
ATOM  27492 3HD1 LEU A1741      15.289   6.204  28.045  1.00  1.740          H  
ATOM  27493 1HD2 LEU A1741      17.321   5.632  25.710  1.00  1.740          H  
ATOM  27494 2HD2 LEU A1741      17.391   4.830  27.260  1.00  1.740          H  
ATOM  27495 3HD2 LEU A1741      17.314   3.886  25.839  1.00  1.740          H  
ATOM  27496  N   GLU A1742      16.125   1.811  24.694  1.00  0.970          N  
ATOM  27497  CA  GLU A1742      16.019   1.611  23.246  1.00  0.940          C  
ATOM  27498  C   GLU A1742      15.212   0.342  22.937  1.00  0.900          C  
ATOM  27499  O   GLU A1742      14.583   0.218  21.870  1.00  0.870          O  
ATOM  27500  CB  GLU A1742      17.395   1.556  22.580  1.00  1.330          C  
ATOM  27501  CG  GLU A1742      18.128   2.907  22.528  1.00  1.330          C  
ATOM  27502  CD  GLU A1742      19.505   2.813  21.913  1.00  1.330          C  
ATOM  27503  OE1 GLU A1742      19.932   1.716  21.637  1.00  1.330          O  
ATOM  27504  OE2 GLU A1742      20.134   3.831  21.736  1.00  1.330          O  
ATOM  27505  H   GLU A1742      17.054   1.848  25.127  1.00  1.160          H  
ATOM  27506  HA  GLU A1742      15.504   2.470  22.828  1.00  1.130          H  
ATOM  27507 1HB  GLU A1742      18.028   0.845  23.113  1.00  1.590          H  
ATOM  27508 2HB  GLU A1742      17.287   1.204  21.555  1.00  1.590          H  
ATOM  27509 1HG  GLU A1742      17.524   3.601  21.936  1.00  1.590          H  
ATOM  27510 2HG  GLU A1742      18.205   3.315  23.529  1.00  1.590          H  
ATOM  27511  N   ARG A1743      15.237  -0.636  23.859  1.00  0.960          N  
ATOM  27512  CA  ARG A1743      14.458  -1.848  23.650  1.00  0.990          C  
ATOM  27513  C   ARG A1743      12.971  -1.537  23.509  1.00  0.920          C  
ATOM  27514  O   ARG A1743      12.261  -2.212  22.766  1.00  1.050          O  
ATOM  27515  CB  ARG A1743      14.624  -2.850  24.780  1.00  1.370          C  
ATOM  27516  CG  ARG A1743      13.807  -4.128  24.573  1.00  1.370          C  
ATOM  27517  CD  ARG A1743      14.183  -5.308  25.438  1.00  1.370          C  
ATOM  27518  NE  ARG A1743      13.921  -5.120  26.880  1.00  1.370          N  
ATOM  27519  CZ  ARG A1743      14.044  -6.080  27.827  1.00  1.370          C  
ATOM  27520  NH1 ARG A1743      14.401  -7.322  27.528  1.00  1.370          N  
ATOM  27521  NH2 ARG A1743      13.790  -5.739  29.070  1.00  1.370          N  
ATOM  27522  H   ARG A1743      15.788  -0.516  24.721  1.00  1.150          H  
ATOM  27523  HA  ARG A1743      14.796  -2.315  22.725  1.00  1.190          H  
ATOM  27524 1HB  ARG A1743      15.673  -3.106  24.914  1.00  1.650          H  
ATOM  27525 2HB  ARG A1743      14.267  -2.393  25.691  1.00  1.650          H  
ATOM  27526 1HG  ARG A1743      12.782  -3.882  24.832  1.00  1.650          H  
ATOM  27527 2HG  ARG A1743      13.850  -4.433  23.526  1.00  1.650          H  
ATOM  27528 1HD  ARG A1743      13.613  -6.171  25.098  1.00  1.650          H  
ATOM  27529 2HD  ARG A1743      15.249  -5.508  25.312  1.00  1.650          H  
ATOM  27530  HE  ARG A1743      13.645  -4.199  27.243  1.00  1.650          H  
ATOM  27531 1HH1 ARG A1743      14.592  -7.584  26.578  1.00  1.650          H  
ATOM  27532 2HH1 ARG A1743      14.479  -8.014  28.271  1.00  1.650          H  
ATOM  27533 1HH2 ARG A1743      13.521  -4.769  29.255  1.00  1.650          H  
ATOM  27534 2HH2 ARG A1743      13.857  -6.429  29.843  1.00  1.650          H  
ATOM  27535  N   LEU A1744      12.487  -0.534  24.245  1.00  0.830          N  
ATOM  27536  CA  LEU A1744      11.083  -0.191  24.255  1.00  0.780          C  
ATOM  27537  C   LEU A1744      10.804   0.906  23.233  1.00  0.720          C  
ATOM  27538  O   LEU A1744       9.708   0.969  22.667  1.00  0.700          O  
ATOM  27539  CB  LEU A1744      10.732   0.265  25.656  1.00  1.110          C  
ATOM  27540  CG  LEU A1744      11.051  -0.757  26.773  1.00  1.110          C  
ATOM  27541  CD1 LEU A1744      10.728  -0.128  28.060  1.00  1.110          C  
ATOM  27542  CD2 LEU A1744      10.288  -2.028  26.600  1.00  1.110          C  
ATOM  27543  H   LEU A1744      13.109   0.036  24.815  1.00  1.000          H  
ATOM  27544  HA  LEU A1744      10.494  -1.062  23.979  1.00  0.940          H  
ATOM  27545 1HB  LEU A1744      11.290   1.165  25.865  1.00  1.330          H  
ATOM  27546 2HB  LEU A1744       9.667   0.502  25.697  1.00  1.330          H  
ATOM  27547  HG  LEU A1744      12.114  -0.986  26.761  1.00  1.330          H  
ATOM  27548 1HD1 LEU A1744      10.951  -0.804  28.866  1.00  1.330          H  
ATOM  27549 2HD1 LEU A1744      11.309   0.765  28.161  1.00  1.330          H  
ATOM  27550 3HD1 LEU A1744       9.698   0.110  28.079  1.00  1.330          H  
ATOM  27551 1HD2 LEU A1744      10.541  -2.708  27.413  1.00  1.330          H  
ATOM  27552 2HD2 LEU A1744       9.246  -1.790  26.636  1.00  1.330          H  
ATOM  27553 3HD2 LEU A1744      10.531  -2.508  25.656  1.00  1.330          H  
ATOM  27554  N   GLU A1745      11.810   1.750  22.973  1.00  0.710          N  
ATOM  27555  CA  GLU A1745      11.702   2.832  21.998  1.00  0.690          C  
ATOM  27556  C   GLU A1745      11.300   2.235  20.660  1.00  0.690          C  
ATOM  27557  O   GLU A1745      10.447   2.766  19.952  1.00  0.720          O  
ATOM  27558  CB  GLU A1745      13.035   3.549  21.842  1.00  0.970          C  
ATOM  27559  CG  GLU A1745      13.037   4.721  20.887  1.00  0.970          C  
ATOM  27560  CD  GLU A1745      14.397   5.346  20.772  1.00  0.970          C  
ATOM  27561  OE1 GLU A1745      15.103   5.366  21.746  1.00  0.970          O  
ATOM  27562  OE2 GLU A1745      14.733   5.786  19.701  1.00  0.970          O  
ATOM  27563  H   GLU A1745      12.673   1.656  23.509  1.00  0.850          H  
ATOM  27564  HA  GLU A1745      10.939   3.539  22.318  1.00  0.830          H  
ATOM  27565 1HB  GLU A1745      13.385   3.889  22.820  1.00  1.170          H  
ATOM  27566 2HB  GLU A1745      13.760   2.845  21.455  1.00  1.170          H  
ATOM  27567 1HG  GLU A1745      12.718   4.390  19.899  1.00  1.170          H  
ATOM  27568 2HG  GLU A1745      12.320   5.469  21.235  1.00  1.170          H  
ATOM  27569  N   THR A1746      11.873   1.074  20.335  1.00  0.690          N  
ATOM  27570  CA  THR A1746      11.559   0.373  19.094  1.00  0.730          C  
ATOM  27571  C   THR A1746      10.031   0.327  18.854  1.00  0.710          C  
ATOM  27572  O   THR A1746       9.552   0.842  17.828  1.00  0.750          O  
ATOM  27573  CB  THR A1746      12.177  -1.054  19.181  1.00  1.010          C  
ATOM  27574  OG1 THR A1746      13.610  -0.942  19.262  1.00  1.010          O  
ATOM  27575  CG2 THR A1746      11.804  -1.932  18.008  1.00  1.010          C  
ATOM  27576  H   THR A1746      12.599   0.706  20.954  1.00  0.830          H  
ATOM  27577  HA  THR A1746      12.024   0.910  18.267  1.00  0.880          H  
ATOM  27578  HB  THR A1746      11.821  -1.533  20.098  1.00  1.210          H  
ATOM  27579  HG1 THR A1746      13.871  -0.486  20.087  1.00  1.210          H  
ATOM  27580 1HG2 THR A1746      12.264  -2.914  18.135  1.00  1.210          H  
ATOM  27581 2HG2 THR A1746      10.734  -2.046  17.978  1.00  1.210          H  
ATOM  27582 3HG2 THR A1746      12.159  -1.480  17.081  1.00  1.210          H  
ATOM  27583  N   ILE A1747       9.287  -0.252  19.808  1.00  0.710          N  
ATOM  27584  CA  ILE A1747       7.827  -0.333  19.769  1.00  0.750          C  
ATOM  27585  C   ILE A1747       7.166   1.038  19.863  1.00  0.770          C  
ATOM  27586  O   ILE A1747       6.181   1.314  19.168  1.00  0.820          O  
ATOM  27587  CB  ILE A1747       7.294  -1.247  20.909  1.00  1.030          C  
ATOM  27588  CG1 ILE A1747       7.697  -2.731  20.717  1.00  1.030          C  
ATOM  27589  CG2 ILE A1747       5.797  -1.122  21.044  1.00  1.030          C  
ATOM  27590  CD1 ILE A1747       7.104  -3.409  19.492  1.00  1.030          C  
ATOM  27591  H   ILE A1747       9.768  -0.669  20.594  1.00  0.850          H  
ATOM  27592  HA  ILE A1747       7.540  -0.752  18.810  1.00  0.900          H  
ATOM  27593  HB  ILE A1747       7.750  -0.926  21.848  1.00  1.240          H  
ATOM  27594 1HG1 ILE A1747       8.782  -2.795  20.652  1.00  1.240          H  
ATOM  27595 2HG1 ILE A1747       7.369  -3.288  21.591  1.00  1.240          H  
ATOM  27596 1HG2 ILE A1747       5.456  -1.737  21.874  1.00  1.240          H  
ATOM  27597 2HG2 ILE A1747       5.558  -0.119  21.240  1.00  1.240          H  
ATOM  27598 3HG2 ILE A1747       5.300  -1.419  20.137  1.00  1.240          H  
ATOM  27599 1HD1 ILE A1747       7.406  -4.408  19.473  1.00  1.240          H  
ATOM  27600 2HD1 ILE A1747       6.034  -3.399  19.542  1.00  1.240          H  
ATOM  27601 3HD1 ILE A1747       7.427  -2.925  18.587  1.00  1.240          H  
ATOM  27602  N   GLY A1748       7.661   1.875  20.769  1.00  0.750          N  
ATOM  27603  CA  GLY A1748       7.107   3.197  21.012  1.00  0.780          C  
ATOM  27604  C   GLY A1748       7.011   4.023  19.751  1.00  0.800          C  
ATOM  27605  O   GLY A1748       5.952   4.568  19.426  1.00  0.850          O  
ATOM  27606  H   GLY A1748       8.474   1.583  21.319  1.00  0.900          H  
ATOM  27607 1HA  GLY A1748       6.130   3.114  21.485  1.00  0.940          H  
ATOM  27608 2HA  GLY A1748       7.769   3.702  21.697  1.00  0.940          H  
ATOM  27609  N   ASP A1749       8.137   4.137  19.058  1.00  0.780          N  
ATOM  27610  CA  ASP A1749       8.253   4.903  17.832  1.00  0.800          C  
ATOM  27611  C   ASP A1749       7.319   4.396  16.760  1.00  0.810          C  
ATOM  27612  O   ASP A1749       6.531   5.172  16.205  1.00  0.840          O  
ATOM  27613  CB  ASP A1749       9.698   4.835  17.328  1.00  1.110          C  
ATOM  27614  CG  ASP A1749       9.955   5.536  15.974  1.00  1.110          C  
ATOM  27615  OD1 ASP A1749       9.646   6.687  15.823  1.00  1.110          O  
ATOM  27616  OD2 ASP A1749      10.479   4.876  15.101  1.00  1.110          O  
ATOM  27617  H   ASP A1749       8.964   3.653  19.406  1.00  0.940          H  
ATOM  27618  HA  ASP A1749       8.009   5.941  18.051  1.00  0.960          H  
ATOM  27619 1HB  ASP A1749      10.351   5.288  18.080  1.00  1.330          H  
ATOM  27620 2HB  ASP A1749       9.998   3.789  17.250  1.00  1.330          H  
ATOM  27621  N   SER A1750       7.369   3.100  16.462  1.00  0.810          N  
ATOM  27622  CA  SER A1750       6.520   2.602  15.403  1.00  0.830          C  
ATOM  27623  C   SER A1750       5.038   2.792  15.701  1.00  0.830          C  
ATOM  27624  O   SER A1750       4.290   3.229  14.831  1.00  0.860          O  
ATOM  27625  CB  SER A1750       6.805   1.180  15.108  1.00  1.150          C  
ATOM  27626  OG  SER A1750       5.996   0.759  14.078  1.00  1.150          O  
ATOM  27627  H   SER A1750       8.037   2.472  16.922  1.00  0.970          H  
ATOM  27628  HA  SER A1750       6.754   3.171  14.498  1.00  1.000          H  
ATOM  27629 1HB  SER A1750       7.844   1.074  14.817  1.00  1.380          H  
ATOM  27630 2HB  SER A1750       6.627   0.575  15.996  1.00  1.380          H  
ATOM  27631  HG  SER A1750       6.456   1.081  13.252  1.00  1.380          H  
ATOM  27632  N   PHE A1751       4.595   2.452  16.923  1.00  0.800          N  
ATOM  27633  CA  PHE A1751       3.188   2.657  17.253  1.00  0.800          C  
ATOM  27634  C   PHE A1751       2.805   4.092  17.133  1.00  0.790          C  
ATOM  27635  O   PHE A1751       1.786   4.419  16.539  1.00  0.780          O  
ATOM  27636  CB  PHE A1751       2.838   2.228  18.638  1.00  1.120          C  
ATOM  27637  CG  PHE A1751       1.368   2.598  19.038  1.00  1.120          C  
ATOM  27638  CD1 PHE A1751       0.268   1.872  18.584  1.00  1.120          C  
ATOM  27639  CD2 PHE A1751       1.116   3.672  19.895  1.00  1.120          C  
ATOM  27640  CE1 PHE A1751      -1.009   2.214  18.982  1.00  1.120          C  
ATOM  27641  CE2 PHE A1751      -0.153   3.997  20.282  1.00  1.120          C  
ATOM  27642  CZ  PHE A1751      -1.216   3.268  19.831  1.00  1.120          C  
ATOM  27643  H   PHE A1751       5.232   2.069  17.627  1.00  0.960          H  
ATOM  27644  HA  PHE A1751       2.588   2.082  16.566  1.00  0.960          H  
ATOM  27645 1HB  PHE A1751       2.976   1.165  18.724  1.00  1.340          H  
ATOM  27646 2HB  PHE A1751       3.534   2.711  19.335  1.00  1.340          H  
ATOM  27647  HD1 PHE A1751       0.407   1.037  17.921  1.00  1.340          H  
ATOM  27648  HD2 PHE A1751       1.951   4.257  20.264  1.00  1.340          H  
ATOM  27649  HE1 PHE A1751      -1.861   1.645  18.621  1.00  1.340          H  
ATOM  27650  HE2 PHE A1751      -0.321   4.830  20.953  1.00  1.340          H  
ATOM  27651  HZ  PHE A1751      -2.230   3.524  20.141  1.00  1.340          H  
ATOM  27652  N   LEU A1752       3.585   4.986  17.714  1.00  0.800          N  
ATOM  27653  CA  LEU A1752       3.240   6.385  17.661  1.00  0.780          C  
ATOM  27654  C   LEU A1752       3.030   6.789  16.204  1.00  0.780          C  
ATOM  27655  O   LEU A1752       2.028   7.433  15.878  1.00  0.800          O  
ATOM  27656  CB  LEU A1752       4.362   7.191  18.315  1.00  1.100          C  
ATOM  27657  CG  LEU A1752       4.246   8.708  18.368  1.00  1.100          C  
ATOM  27658  CD1 LEU A1752       3.068   9.141  19.197  1.00  1.100          C  
ATOM  27659  CD2 LEU A1752       5.529   9.242  18.926  1.00  1.100          C  
ATOM  27660  H   LEU A1752       4.434   4.698  18.213  1.00  0.960          H  
ATOM  27661  HA  LEU A1752       2.310   6.524  18.207  1.00  0.940          H  
ATOM  27662 1HB  LEU A1752       4.473   6.835  19.340  1.00  1.320          H  
ATOM  27663 2HB  LEU A1752       5.291   6.955  17.788  1.00  1.320          H  
ATOM  27664  HG  LEU A1752       4.088   9.090  17.388  1.00  1.320          H  
ATOM  27665 1HD1 LEU A1752       3.030  10.227  19.214  1.00  1.320          H  
ATOM  27666 2HD1 LEU A1752       2.159   8.760  18.756  1.00  1.320          H  
ATOM  27667 3HD1 LEU A1752       3.164   8.776  20.205  1.00  1.320          H  
ATOM  27668 1HD2 LEU A1752       5.487  10.334  18.956  1.00  1.320          H  
ATOM  27669 2HD2 LEU A1752       5.674   8.844  19.927  1.00  1.320          H  
ATOM  27670 3HD2 LEU A1752       6.371   8.932  18.294  1.00  1.320          H  
ATOM  27671  N   LYS A1753       3.951   6.403  15.304  1.00  0.780          N  
ATOM  27672  CA  LYS A1753       3.783   6.728  13.895  1.00  0.790          C  
ATOM  27673  C   LYS A1753       2.487   6.111  13.365  1.00  0.760          C  
ATOM  27674  O   LYS A1753       1.679   6.795  12.740  1.00  0.760          O  
ATOM  27675  CB  LYS A1753       4.979   6.239  13.060  1.00  1.100          C  
ATOM  27676  CG  LYS A1753       4.889   6.568  11.540  1.00  1.100          C  
ATOM  27677  CD  LYS A1753       6.139   6.099  10.758  1.00  1.100          C  
ATOM  27678  CE  LYS A1753       5.989   6.384   9.246  1.00  1.100          C  
ATOM  27679  NZ  LYS A1753       7.211   5.983   8.455  1.00  1.100          N  
ATOM  27680  H   LYS A1753       4.785   5.887  15.613  1.00  0.940          H  
ATOM  27681  HA  LYS A1753       3.708   7.813  13.796  1.00  0.950          H  
ATOM  27682 1HB  LYS A1753       5.898   6.670  13.460  1.00  1.320          H  
ATOM  27683 2HB  LYS A1753       5.063   5.154  13.164  1.00  1.320          H  
ATOM  27684 1HG  LYS A1753       4.006   6.093  11.107  1.00  1.320          H  
ATOM  27685 2HG  LYS A1753       4.791   7.646  11.422  1.00  1.320          H  
ATOM  27686 1HD  LYS A1753       7.030   6.605  11.136  1.00  1.320          H  
ATOM  27687 2HD  LYS A1753       6.269   5.018  10.899  1.00  1.320          H  
ATOM  27688 1HE  LYS A1753       5.130   5.823   8.864  1.00  1.320          H  
ATOM  27689 2HE  LYS A1753       5.807   7.449   9.096  1.00  1.320          H  
ATOM  27690 1HZ  LYS A1753       7.040   6.181   7.450  1.00  1.320          H  
ATOM  27691 2HZ  LYS A1753       8.016   6.492   8.765  1.00  1.320          H  
ATOM  27692 3HZ  LYS A1753       7.380   4.989   8.563  1.00  1.320          H  
ATOM  27693  N   TYR A1754       2.274   4.820  13.627  1.00  0.770          N  
ATOM  27694  CA  TYR A1754       1.102   4.084  13.171  1.00  0.760          C  
ATOM  27695  C   TYR A1754      -0.213   4.682  13.602  1.00  0.710          C  
ATOM  27696  O   TYR A1754      -1.115   4.877  12.777  1.00  0.690          O  
ATOM  27697  CB  TYR A1754       1.204   2.635  13.641  1.00  1.070          C  
ATOM  27698  CG  TYR A1754      -0.021   1.816  13.414  1.00  1.070          C  
ATOM  27699  CD1 TYR A1754      -0.307   1.263  12.173  1.00  1.070          C  
ATOM  27700  CD2 TYR A1754      -0.886   1.626  14.486  1.00  1.070          C  
ATOM  27701  CE1 TYR A1754      -1.470   0.536  12.016  1.00  1.070          C  
ATOM  27702  CE2 TYR A1754      -2.033   0.909  14.321  1.00  1.070          C  
ATOM  27703  CZ  TYR A1754      -2.332   0.371  13.094  1.00  1.070          C  
ATOM  27704  OH  TYR A1754      -3.500  -0.331  12.932  1.00  1.070          O  
ATOM  27705  H   TYR A1754       2.975   4.305  14.161  1.00  0.920          H  
ATOM  27706  HA  TYR A1754       1.088   4.094  12.105  1.00  0.910          H  
ATOM  27707 1HB  TYR A1754       2.030   2.172  13.130  1.00  1.280          H  
ATOM  27708 2HB  TYR A1754       1.430   2.615  14.690  1.00  1.280          H  
ATOM  27709  HD1 TYR A1754       0.373   1.410  11.332  1.00  1.280          H  
ATOM  27710  HD2 TYR A1754      -0.653   2.061  15.459  1.00  1.280          H  
ATOM  27711  HE1 TYR A1754      -1.719   0.103  11.064  1.00  1.280          H  
ATOM  27712  HE2 TYR A1754      -2.713   0.772  15.160  1.00  1.280          H  
ATOM  27713  HH  TYR A1754      -4.007  -0.302  13.748  1.00  1.280          H  
ATOM  27714  N   ALA A1755      -0.345   4.930  14.892  1.00  0.700          N  
ATOM  27715  CA  ALA A1755      -1.552   5.463  15.459  1.00  0.670          C  
ATOM  27716  C   ALA A1755      -1.842   6.864  14.931  1.00  0.640          C  
ATOM  27717  O   ALA A1755      -2.997   7.172  14.616  1.00  0.640          O  
ATOM  27718  CB  ALA A1755      -1.430   5.434  16.952  1.00  0.950          C  
ATOM  27719  H   ALA A1755       0.446   4.743  15.497  1.00  0.840          H  
ATOM  27720  HA  ALA A1755      -2.375   4.816  15.162  1.00  0.800          H  
ATOM  27721 1HB  ALA A1755      -2.351   5.775  17.391  1.00  1.140          H  
ATOM  27722 2HB  ALA A1755      -1.239   4.417  17.246  1.00  1.140          H  
ATOM  27723 3HB  ALA A1755      -0.596   6.065  17.266  1.00  1.140          H  
ATOM  27724  N   ILE A1756      -0.800   7.708  14.801  1.00  0.640          N  
ATOM  27725  CA  ILE A1756      -0.969   9.052  14.260  1.00  0.620          C  
ATOM  27726  C   ILE A1756      -1.374   8.969  12.808  1.00  0.610          C  
ATOM  27727  O   ILE A1756      -2.316   9.639  12.395  1.00  0.590          O  
ATOM  27728  CB  ILE A1756       0.323   9.899  14.368  1.00  0.880          C  
ATOM  27729  CG1 ILE A1756       0.650  10.217  15.853  1.00  0.880          C  
ATOM  27730  CG2 ILE A1756       0.168  11.216  13.538  1.00  0.880          C  
ATOM  27731  CD1 ILE A1756       2.064  10.759  16.056  1.00  0.880          C  
ATOM  27732  H   ILE A1756       0.136   7.427  15.110  1.00  0.770          H  
ATOM  27733  HA  ILE A1756      -1.760   9.556  14.810  1.00  0.740          H  
ATOM  27734  HB  ILE A1756       1.163   9.322  13.972  1.00  1.050          H  
ATOM  27735 1HG1 ILE A1756      -0.056  10.966  16.221  1.00  1.050          H  
ATOM  27736 2HG1 ILE A1756       0.532   9.314  16.449  1.00  1.050          H  
ATOM  27737 1HG2 ILE A1756       1.074  11.796  13.599  1.00  1.050          H  
ATOM  27738 2HG2 ILE A1756      -0.019  10.984  12.501  1.00  1.050          H  
ATOM  27739 3HG2 ILE A1756      -0.663  11.802  13.929  1.00  1.050          H  
ATOM  27740 1HD1 ILE A1756       2.227  10.964  17.101  1.00  1.050          H  
ATOM  27741 2HD1 ILE A1756       2.776  10.015  15.712  1.00  1.050          H  
ATOM  27742 3HD1 ILE A1756       2.208  11.657  15.503  1.00  1.050          H  
ATOM  27743  N   THR A1757      -0.670   8.136  12.040  1.00  0.630          N  
ATOM  27744  CA  THR A1757      -0.920   7.976  10.621  1.00  0.620          C  
ATOM  27745  C   THR A1757      -2.333   7.520  10.380  1.00  0.600          C  
ATOM  27746  O   THR A1757      -3.025   8.066   9.517  1.00  0.580          O  
ATOM  27747  CB  THR A1757      -0.013   6.887  10.009  1.00  0.870          C  
ATOM  27748  OG1 THR A1757       1.351   7.224  10.183  1.00  0.870          O  
ATOM  27749  CG2 THR A1757      -0.273   6.795   8.531  1.00  0.870          C  
ATOM  27750  H   THR A1757       0.096   7.612  12.448  1.00  0.760          H  
ATOM  27751  HA  THR A1757      -0.756   8.928  10.121  1.00  0.740          H  
ATOM  27752  HB  THR A1757      -0.216   5.930  10.484  1.00  1.050          H  
ATOM  27753  HG1 THR A1757       1.561   7.178  11.137  1.00  1.050          H  
ATOM  27754 1HG2 THR A1757       0.363   6.052   8.106  1.00  1.050          H  
ATOM  27755 2HG2 THR A1757      -1.307   6.536   8.325  1.00  1.050          H  
ATOM  27756 3HG2 THR A1757      -0.042   7.726   8.093  1.00  1.050          H  
ATOM  27757  N   THR A1758      -2.768   6.503  11.123  1.00  0.610          N  
ATOM  27758  CA  THR A1758      -4.082   5.940  10.919  1.00  0.620          C  
ATOM  27759  C   THR A1758      -5.117   7.011  11.236  1.00  0.590          C  
ATOM  27760  O   THR A1758      -6.028   7.244  10.444  1.00  0.600          O  
ATOM  27761  CB  THR A1758      -4.277   4.682  11.799  1.00  0.860          C  
ATOM  27762  OG1 THR A1758      -3.268   3.711  11.479  1.00  0.860          O  
ATOM  27763  CG2 THR A1758      -5.628   4.052  11.479  1.00  0.860          C  
ATOM  27764  H   THR A1758      -2.152   6.077  11.818  1.00  0.730          H  
ATOM  27765  HA  THR A1758      -4.189   5.659   9.878  1.00  0.740          H  
ATOM  27766  HB  THR A1758      -4.212   4.946  12.856  1.00  1.040          H  
ATOM  27767  HG1 THR A1758      -2.400   4.037  11.819  1.00  1.040          H  
ATOM  27768 1HG2 THR A1758      -5.761   3.155  12.079  1.00  1.040          H  
ATOM  27769 2HG2 THR A1758      -6.414   4.758  11.703  1.00  1.040          H  
ATOM  27770 3HG2 THR A1758      -5.661   3.793  10.421  1.00  1.040          H  
ATOM  27771  N   TYR A1759      -4.967   7.690  12.376  1.00  0.590          N  
ATOM  27772  CA  TYR A1759      -5.907   8.727  12.753  1.00  0.620          C  
ATOM  27773  C   TYR A1759      -5.987   9.832  11.726  1.00  0.580          C  
ATOM  27774  O   TYR A1759      -7.086  10.231  11.323  1.00  0.630          O  
ATOM  27775  CB  TYR A1759      -5.538   9.286  14.106  1.00  0.860          C  
ATOM  27776  CG  TYR A1759      -6.350  10.440  14.535  1.00  0.860          C  
ATOM  27777  CD1 TYR A1759      -7.637  10.243  14.993  1.00  0.860          C  
ATOM  27778  CD2 TYR A1759      -5.797  11.712  14.508  1.00  0.860          C  
ATOM  27779  CE1 TYR A1759      -8.361  11.316  15.412  1.00  0.860          C  
ATOM  27780  CE2 TYR A1759      -6.521  12.771  14.947  1.00  0.860          C  
ATOM  27781  CZ  TYR A1759      -7.797  12.576  15.390  1.00  0.860          C  
ATOM  27782  OH  TYR A1759      -8.509  13.622  15.844  1.00  0.860          O  
ATOM  27783  H   TYR A1759      -4.195   7.469  13.010  1.00  0.710          H  
ATOM  27784  HA  TYR A1759      -6.889   8.292  12.837  1.00  0.740          H  
ATOM  27785 1HB  TYR A1759      -5.677   8.497  14.831  1.00  1.030          H  
ATOM  27786 2HB  TYR A1759      -4.487   9.568  14.116  1.00  1.030          H  
ATOM  27787  HD1 TYR A1759      -8.070   9.241  15.021  1.00  1.030          H  
ATOM  27788  HD2 TYR A1759      -4.775  11.861  14.150  1.00  1.030          H  
ATOM  27789  HE1 TYR A1759      -9.373  11.185  15.778  1.00  1.030          H  
ATOM  27790  HE2 TYR A1759      -6.090  13.775  14.944  1.00  1.030          H  
ATOM  27791  HH  TYR A1759      -7.932  14.196  16.405  1.00  1.030          H  
ATOM  27792  N   LEU A1760      -4.839  10.359  11.300  1.00  0.560          N  
ATOM  27793  CA  LEU A1760      -4.879  11.446  10.356  1.00  0.530          C  
ATOM  27794  C   LEU A1760      -5.506  10.979   9.046  1.00  0.470          C  
ATOM  27795  O   LEU A1760      -6.344  11.656   8.459  1.00  0.480          O  
ATOM  27796  CB  LEU A1760      -3.469  11.977  10.082  1.00  0.750          C  
ATOM  27797  CG  LEU A1760      -2.716  12.720  11.223  1.00  0.750          C  
ATOM  27798  CD1 LEU A1760      -1.329  12.962  10.760  1.00  0.750          C  
ATOM  27799  CD2 LEU A1760      -3.375  14.020  11.565  1.00  0.750          C  
ATOM  27800  H   LEU A1760      -3.945  10.010  11.652  1.00  0.670          H  
ATOM  27801  HA  LEU A1760      -5.486  12.222  10.780  1.00  0.640          H  
ATOM  27802 1HB  LEU A1760      -2.853  11.129   9.791  1.00  0.900          H  
ATOM  27803 2HB  LEU A1760      -3.528  12.657   9.252  1.00  0.900          H  
ATOM  27804  HG  LEU A1760      -2.675  12.096  12.112  1.00  0.900          H  
ATOM  27805 1HD1 LEU A1760      -0.784  13.471  11.550  1.00  0.900          H  
ATOM  27806 2HD1 LEU A1760      -0.862  12.014  10.544  1.00  0.900          H  
ATOM  27807 3HD1 LEU A1760      -1.338  13.577   9.865  1.00  0.900          H  
ATOM  27808 1HD2 LEU A1760      -2.811  14.524  12.349  1.00  0.900          H  
ATOM  27809 2HD2 LEU A1760      -3.416  14.652  10.689  1.00  0.900          H  
ATOM  27810 3HD2 LEU A1760      -4.361  13.823  11.922  1.00  0.900          H  
ATOM  27811  N   TYR A1761      -5.182   9.767   8.618  1.00  0.440          N  
ATOM  27812  CA  TYR A1761      -5.724   9.222   7.385  1.00  0.420          C  
ATOM  27813  C   TYR A1761      -7.259   9.291   7.416  1.00  0.460          C  
ATOM  27814  O   TYR A1761      -7.887   9.747   6.454  1.00  0.500          O  
ATOM  27815  CB  TYR A1761      -5.240   7.774   7.229  1.00  0.600          C  
ATOM  27816  CG  TYR A1761      -5.670   7.045   6.015  1.00  0.600          C  
ATOM  27817  CD1 TYR A1761      -4.928   7.181   4.873  1.00  0.600          C  
ATOM  27818  CD2 TYR A1761      -6.794   6.223   6.027  1.00  0.600          C  
ATOM  27819  CE1 TYR A1761      -5.274   6.502   3.765  1.00  0.600          C  
ATOM  27820  CE2 TYR A1761      -7.140   5.547   4.885  1.00  0.600          C  
ATOM  27821  CZ  TYR A1761      -6.348   5.693   3.758  1.00  0.600          C  
ATOM  27822  OH  TYR A1761      -6.617   5.043   2.613  1.00  0.600          O  
ATOM  27823  H   TYR A1761      -4.493   9.204   9.123  1.00  0.530          H  
ATOM  27824  HA  TYR A1761      -5.369   9.825   6.550  1.00  0.500          H  
ATOM  27825 1HB  TYR A1761      -4.154   7.757   7.253  1.00  0.720          H  
ATOM  27826 2HB  TYR A1761      -5.572   7.198   8.076  1.00  0.720          H  
ATOM  27827  HD1 TYR A1761      -4.056   7.822   4.854  1.00  0.720          H  
ATOM  27828  HD2 TYR A1761      -7.390   6.116   6.932  1.00  0.720          H  
ATOM  27829  HE1 TYR A1761      -4.694   6.598   2.883  1.00  0.720          H  
ATOM  27830  HE2 TYR A1761      -8.014   4.898   4.882  1.00  0.720          H  
ATOM  27831  HH  TYR A1761      -5.855   5.084   2.034  1.00  0.720          H  
ATOM  27832  N   ILE A1762      -7.834   8.840   8.544  1.00  0.510          N  
ATOM  27833  CA  ILE A1762      -9.281   8.772   8.772  1.00  0.610          C  
ATOM  27834  C   ILE A1762      -9.983  10.135   8.862  1.00  0.610          C  
ATOM  27835  O   ILE A1762     -11.011  10.330   8.211  1.00  0.660          O  
ATOM  27836  CB  ILE A1762      -9.567   8.123  10.154  1.00  0.810          C  
ATOM  27837  CG1 ILE A1762      -9.140   6.696  10.195  1.00  0.810          C  
ATOM  27838  CG2 ILE A1762     -11.149   8.138  10.372  1.00  0.810          C  
ATOM  27839  CD1 ILE A1762      -9.011   6.154  11.606  1.00  0.810          C  
ATOM  27840  H   ILE A1762      -7.209   8.460   9.262  1.00  0.610          H  
ATOM  27841  HA  ILE A1762      -9.731   8.192   7.974  1.00  0.730          H  
ATOM  27842  HB  ILE A1762      -9.062   8.659  10.952  1.00  0.980          H  
ATOM  27843 1HG1 ILE A1762      -9.890   6.122   9.716  1.00  0.980          H  
ATOM  27844 2HG1 ILE A1762      -8.207   6.571   9.663  1.00  0.980          H  
ATOM  27845 1HG2 ILE A1762     -11.401   7.684  11.295  1.00  0.980          H  
ATOM  27846 2HG2 ILE A1762     -11.542   9.145  10.387  1.00  0.980          H  
ATOM  27847 3HG2 ILE A1762     -11.637   7.586   9.565  1.00  0.980          H  
ATOM  27848 1HD1 ILE A1762      -8.737   5.118  11.568  1.00  0.980          H  
ATOM  27849 2HD1 ILE A1762      -8.246   6.702  12.125  1.00  0.980          H  
ATOM  27850 3HD1 ILE A1762      -9.920   6.257  12.146  1.00  0.980          H  
ATOM  27851  N   THR A1763      -9.459  11.063   9.677  1.00  0.600          N  
ATOM  27852  CA  THR A1763     -10.163  12.330   9.911  1.00  0.670          C  
ATOM  27853  C   THR A1763      -9.713  13.536   9.065  1.00  0.660          C  
ATOM  27854  O   THR A1763     -10.442  14.524   8.961  1.00  0.740          O  
ATOM  27855  CB  THR A1763     -10.106  12.701  11.413  1.00  0.910          C  
ATOM  27856  OG1 THR A1763      -8.770  12.902  11.802  1.00  0.910          O  
ATOM  27857  CG2 THR A1763     -10.671  11.555  12.261  1.00  0.910          C  
ATOM  27858  H   THR A1763      -8.588  10.861  10.185  1.00  0.720          H  
ATOM  27859  HA  THR A1763     -11.212  12.158   9.675  1.00  0.800          H  
ATOM  27860  HB  THR A1763     -10.675  13.612  11.584  1.00  1.090          H  
ATOM  27861  HG1 THR A1763      -8.756  13.397  12.628  1.00  1.090          H  
ATOM  27862 1HG2 THR A1763     -10.621  11.823  13.313  1.00  1.090          H  
ATOM  27863 2HG2 THR A1763     -11.706  11.369  11.981  1.00  1.090          H  
ATOM  27864 3HG2 THR A1763     -10.086  10.652  12.097  1.00  1.090          H  
ATOM  27865  N   TYR A1764      -8.559  13.442   8.410  1.00  0.610          N  
ATOM  27866  CA  TYR A1764      -7.976  14.467   7.546  1.00  0.630          C  
ATOM  27867  C   TYR A1764      -8.016  13.875   6.131  1.00  0.640          C  
ATOM  27868  O   TYR A1764      -7.063  13.936   5.354  1.00  0.660          O  
ATOM  27869  CB  TYR A1764      -6.560  14.839   8.028  1.00  0.870          C  
ATOM  27870  CG  TYR A1764      -6.524  15.499   9.424  1.00  0.870          C  
ATOM  27871  CD1 TYR A1764      -6.714  14.715  10.517  1.00  0.870          C  
ATOM  27872  CD2 TYR A1764      -6.245  16.855   9.612  1.00  0.870          C  
ATOM  27873  CE1 TYR A1764      -6.668  15.209  11.779  1.00  0.870          C  
ATOM  27874  CE2 TYR A1764      -6.171  17.370  10.920  1.00  0.870          C  
ATOM  27875  CZ  TYR A1764      -6.398  16.518  11.997  1.00  0.870          C  
ATOM  27876  OH  TYR A1764      -6.340  16.937  13.312  1.00  0.870          O  
ATOM  27877  H   TYR A1764      -7.973  12.617   8.546  1.00  0.730          H  
ATOM  27878  HA  TYR A1764      -8.601  15.360   7.560  1.00  0.760          H  
ATOM  27879 1HB  TYR A1764      -5.944  13.960   8.068  1.00  1.050          H  
ATOM  27880 2HB  TYR A1764      -6.099  15.502   7.328  1.00  1.050          H  
ATOM  27881  HD1 TYR A1764      -6.919  13.674  10.380  1.00  1.050          H  
ATOM  27882  HD2 TYR A1764      -6.071  17.505   8.759  1.00  1.050          H  
ATOM  27883  HE1 TYR A1764      -6.834  14.543  12.623  1.00  1.050          H  
ATOM  27884  HE2 TYR A1764      -5.943  18.423  11.088  1.00  1.050          H  
ATOM  27885  HH  TYR A1764      -5.763  17.721  13.421  1.00  1.050          H  
ATOM  27886  N   GLU A1765      -9.132  13.204   5.847  1.00  0.670          N  
ATOM  27887  CA  GLU A1765      -9.387  12.482   4.598  1.00  0.740          C  
ATOM  27888  C   GLU A1765      -9.340  13.365   3.354  1.00  0.760          C  
ATOM  27889  O   GLU A1765      -9.133  12.884   2.242  1.00  0.870          O  
ATOM  27890  CB  GLU A1765     -10.770  11.814   4.648  1.00  1.010          C  
ATOM  27891  CG  GLU A1765     -11.970  12.798   4.639  1.00  1.010          C  
ATOM  27892  CD  GLU A1765     -13.310  12.118   4.678  1.00  1.010          C  
ATOM  27893  OE1 GLU A1765     -13.367  10.928   4.480  1.00  1.010          O  
ATOM  27894  OE2 GLU A1765     -14.285  12.798   4.899  1.00  1.010          O  
ATOM  27895  H   GLU A1765      -9.847  13.197   6.565  1.00  0.800          H  
ATOM  27896  HA  GLU A1765      -8.626  11.706   4.501  1.00  0.890          H  
ATOM  27897 1HB  GLU A1765     -10.883  11.140   3.803  1.00  1.210          H  
ATOM  27898 2HB  GLU A1765     -10.842  11.212   5.560  1.00  1.210          H  
ATOM  27899 1HG  GLU A1765     -11.888  13.472   5.493  1.00  1.210          H  
ATOM  27900 2HG  GLU A1765     -11.941  13.398   3.736  1.00  1.210          H  
ATOM  27901  N   ASN A1766      -9.573  14.658   3.541  1.00  0.750          N  
ATOM  27902  CA  ASN A1766      -9.582  15.628   2.470  1.00  0.830          C  
ATOM  27903  C   ASN A1766      -8.302  16.450   2.425  1.00  0.860          C  
ATOM  27904  O   ASN A1766      -8.251  17.498   1.774  1.00  1.020          O  
ATOM  27905  CB  ASN A1766     -10.792  16.510   2.630  1.00  1.130          C  
ATOM  27906  CG  ASN A1766     -10.726  17.242   3.918  1.00  1.130          C  
ATOM  27907  OD1 ASN A1766     -10.109  16.737   4.877  1.00  1.130          O  
ATOM  27908  ND2 ASN A1766     -11.333  18.395   3.987  1.00  1.130          N  
ATOM  27909  H   ASN A1766      -9.749  14.992   4.484  1.00  0.900          H  
ATOM  27910  HA  ASN A1766      -9.657  15.095   1.521  1.00  1.000          H  
ATOM  27911 1HB  ASN A1766     -10.849  17.223   1.807  1.00  1.360          H  
ATOM  27912 2HB  ASN A1766     -11.696  15.900   2.612  1.00  1.360          H  
ATOM  27913 1HD2 ASN A1766     -11.312  18.921   4.837  1.00  1.360          H  
ATOM  27914 2HD2 ASN A1766     -11.814  18.754   3.188  1.00  1.360          H  
ATOM  27915  N   VAL A1767      -7.266  15.972   3.098  1.00  0.790          N  
ATOM  27916  CA  VAL A1767      -6.003  16.665   3.130  1.00  0.870          C  
ATOM  27917  C   VAL A1767      -4.991  16.003   2.195  1.00  0.900          C  
ATOM  27918  O   VAL A1767      -4.717  14.808   2.276  1.00  0.940          O  
ATOM  27919  CB  VAL A1767      -5.514  16.734   4.595  1.00  1.190          C  
ATOM  27920  CG1 VAL A1767      -4.176  17.384   4.702  1.00  1.190          C  
ATOM  27921  CG2 VAL A1767      -6.554  17.535   5.407  1.00  1.190          C  
ATOM  27922  H   VAL A1767      -7.353  15.101   3.630  1.00  0.950          H  
ATOM  27923  HA  VAL A1767      -6.162  17.687   2.789  1.00  1.040          H  
ATOM  27924  HB  VAL A1767      -5.416  15.729   4.987  1.00  1.420          H  
ATOM  27925 1HG1 VAL A1767      -3.861  17.412   5.744  1.00  1.420          H  
ATOM  27926 2HG1 VAL A1767      -3.460  16.812   4.128  1.00  1.420          H  
ATOM  27927 3HG1 VAL A1767      -4.239  18.394   4.315  1.00  1.420          H  
ATOM  27928 1HG2 VAL A1767      -6.246  17.601   6.438  1.00  1.420          H  
ATOM  27929 2HG2 VAL A1767      -6.637  18.541   4.993  1.00  1.420          H  
ATOM  27930 3HG2 VAL A1767      -7.521  17.044   5.350  1.00  1.420          H  
ATOM  27931  N   HIS A1768      -4.448  16.808   1.285  1.00  0.970          N  
ATOM  27932  CA  HIS A1768      -3.478  16.355   0.291  1.00  1.020          C  
ATOM  27933  C   HIS A1768      -2.298  15.675   0.959  1.00  0.930          C  
ATOM  27934  O   HIS A1768      -1.893  16.054   2.059  1.00  0.880          O  
ATOM  27935  CB  HIS A1768      -2.977  17.514  -0.585  1.00  1.410          C  
ATOM  27936  CG  HIS A1768      -2.088  17.043  -1.716  1.00  1.410          C  
ATOM  27937  ND1 HIS A1768      -0.744  16.740  -1.537  1.00  1.410          N  
ATOM  27938  CD2 HIS A1768      -2.356  16.783  -3.014  1.00  1.410          C  
ATOM  27939  CE1 HIS A1768      -0.241  16.311  -2.677  1.00  1.410          C  
ATOM  27940  NE2 HIS A1768      -1.192  16.325  -3.580  1.00  1.410          N  
ATOM  27941  H   HIS A1768      -4.755  17.770   1.268  1.00  1.160          H  
ATOM  27942  HA  HIS A1768      -3.949  15.624  -0.366  1.00  1.220          H  
ATOM  27943 1HB  HIS A1768      -3.830  18.042  -1.016  1.00  1.690          H  
ATOM  27944 2HB  HIS A1768      -2.422  18.226   0.027  1.00  1.690          H  
ATOM  27945  HD2 HIS A1768      -3.321  16.897  -3.512  1.00  1.690          H  
ATOM  27946  HE1 HIS A1768       0.785  15.988  -2.829  1.00  1.690          H  
ATOM  27947  HE2 HIS A1768      -1.086  16.028  -4.539  1.00  1.690          H  
ATOM  27948  N   GLU A1769      -1.724  14.676   0.296  1.00  0.960          N  
ATOM  27949  CA  GLU A1769      -0.590  13.942   0.846  1.00  0.950          C  
ATOM  27950  C   GLU A1769       0.525  14.834   1.411  1.00  0.880          C  
ATOM  27951  O   GLU A1769       1.121  14.494   2.434  1.00  0.860          O  
ATOM  27952  CB  GLU A1769      -0.011  13.021  -0.233  1.00  1.330          C  
ATOM  27953  CG  GLU A1769       1.189  12.188   0.201  1.00  1.330          C  
ATOM  27954  CD  GLU A1769       0.855  11.213   1.268  1.00  1.330          C  
ATOM  27955  OE1 GLU A1769      -0.306  10.924   1.435  1.00  1.330          O  
ATOM  27956  OE2 GLU A1769       1.759  10.757   1.931  1.00  1.330          O  
ATOM  27957  H   GLU A1769      -2.093  14.396  -0.603  1.00  1.150          H  
ATOM  27958  HA  GLU A1769      -0.966  13.317   1.654  1.00  1.140          H  
ATOM  27959 1HB  GLU A1769      -0.785  12.335  -0.578  1.00  1.600          H  
ATOM  27960 2HB  GLU A1769       0.295  13.619  -1.091  1.00  1.600          H  
ATOM  27961 1HG  GLU A1769       1.565  11.644  -0.663  1.00  1.600          H  
ATOM  27962 2HG  GLU A1769       1.985  12.843   0.548  1.00  1.600          H  
ATOM  27963  N   GLY A1770       0.854  15.954   0.760  1.00  0.890          N  
ATOM  27964  CA  GLY A1770       1.931  16.806   1.266  1.00  0.910          C  
ATOM  27965  C   GLY A1770       1.584  17.296   2.670  1.00  0.880          C  
ATOM  27966  O   GLY A1770       2.329  17.096   3.635  1.00  0.880          O  
ATOM  27967  H   GLY A1770       0.340  16.218  -0.083  1.00  1.070          H  
ATOM  27968 1HA  GLY A1770       2.867  16.246   1.285  1.00  1.090          H  
ATOM  27969 2HA  GLY A1770       2.067  17.654   0.595  1.00  1.090          H  
ATOM  27970  N   LYS A1771       0.430  17.937   2.768  1.00  0.890          N  
ATOM  27971  CA  LYS A1771      -0.098  18.484   4.003  1.00  0.880          C  
ATOM  27972  C   LYS A1771      -0.285  17.399   5.076  1.00  0.810          C  
ATOM  27973  O   LYS A1771       0.058  17.594   6.247  1.00  0.810          O  
ATOM  27974  CB  LYS A1771      -1.444  19.135   3.678  1.00  1.240          C  
ATOM  27975  CG  LYS A1771      -1.381  20.434   2.851  1.00  1.240          C  
ATOM  27976  CD  LYS A1771      -2.796  20.949   2.523  1.00  1.240          C  
ATOM  27977  CE  LYS A1771      -2.756  22.255   1.719  1.00  1.240          C  
ATOM  27978  NZ  LYS A1771      -4.131  22.724   1.329  1.00  1.240          N  
ATOM  27979  H   LYS A1771      -0.098  18.051   1.914  1.00  1.070          H  
ATOM  27980  HA  LYS A1771       0.600  19.228   4.384  1.00  1.060          H  
ATOM  27981 1HB  LYS A1771      -2.027  18.430   3.088  1.00  1.480          H  
ATOM  27982 2HB  LYS A1771      -1.995  19.323   4.592  1.00  1.480          H  
ATOM  27983 1HG  LYS A1771      -0.836  21.198   3.398  1.00  1.480          H  
ATOM  27984 2HG  LYS A1771      -0.851  20.240   1.917  1.00  1.480          H  
ATOM  27985 1HD  LYS A1771      -3.315  20.192   1.930  1.00  1.480          H  
ATOM  27986 2HD  LYS A1771      -3.362  21.109   3.436  1.00  1.480          H  
ATOM  27987 1HE  LYS A1771      -2.268  23.031   2.338  1.00  1.480          H  
ATOM  27988 2HE  LYS A1771      -2.182  22.115   0.805  1.00  1.480          H  
ATOM  27989 1HZ  LYS A1771      -4.049  23.574   0.821  1.00  1.480          H  
ATOM  27990 2HZ  LYS A1771      -4.627  22.047   0.728  1.00  1.480          H  
ATOM  27991 3HZ  LYS A1771      -4.683  22.888   2.142  1.00  1.480          H  
ATOM  27992  N   LEU A1772      -0.768  16.235   4.654  1.00  0.760          N  
ATOM  27993  CA  LEU A1772      -1.061  15.116   5.538  1.00  0.720          C  
ATOM  27994  C   LEU A1772       0.244  14.568   6.144  1.00  0.750          C  
ATOM  27995  O   LEU A1772       0.320  14.278   7.350  1.00  0.750          O  
ATOM  27996  CB  LEU A1772      -1.827  14.071   4.710  1.00  1.020          C  
ATOM  27997  CG  LEU A1772      -2.379  12.840   5.381  1.00  1.020          C  
ATOM  27998  CD1 LEU A1772      -3.412  13.216   6.472  1.00  1.020          C  
ATOM  27999  CD2 LEU A1772      -3.016  11.956   4.308  1.00  1.020          C  
ATOM  28000  H   LEU A1772      -1.001  16.140   3.662  1.00  0.910          H  
ATOM  28001  HA  LEU A1772      -1.692  15.480   6.339  1.00  0.860          H  
ATOM  28002 1HB  LEU A1772      -2.656  14.568   4.208  1.00  1.230          H  
ATOM  28003 2HB  LEU A1772      -1.148  13.718   3.943  1.00  1.230          H  
ATOM  28004  HG  LEU A1772      -1.594  12.324   5.835  1.00  1.230          H  
ATOM  28005 1HD1 LEU A1772      -3.790  12.302   6.929  1.00  1.230          H  
ATOM  28006 2HD1 LEU A1772      -2.952  13.834   7.233  1.00  1.230          H  
ATOM  28007 3HD1 LEU A1772      -4.244  13.759   6.013  1.00  1.230          H  
ATOM  28008 1HD2 LEU A1772      -3.410  11.046   4.764  1.00  1.230          H  
ATOM  28009 2HD2 LEU A1772      -3.833  12.505   3.823  1.00  1.230          H  
ATOM  28010 3HD2 LEU A1772      -2.260  11.689   3.559  1.00  1.230          H  
ATOM  28011  N   SER A1773       1.282  14.457   5.304  1.00  0.800          N  
ATOM  28012  CA  SER A1773       2.615  14.030   5.709  1.00  0.850          C  
ATOM  28013  C   SER A1773       3.181  14.998   6.741  1.00  0.860          C  
ATOM  28014  O   SER A1773       3.745  14.573   7.759  1.00  0.880          O  
ATOM  28015  CB  SER A1773       3.530  13.943   4.507  1.00  1.170          C  
ATOM  28016  OG  SER A1773       4.828  13.557   4.876  1.00  1.170          O  
ATOM  28017  H   SER A1773       1.129  14.643   4.309  1.00  0.960          H  
ATOM  28018  HA  SER A1773       2.550  13.047   6.158  1.00  1.020          H  
ATOM  28019 1HB  SER A1773       3.118  13.222   3.796  1.00  1.400          H  
ATOM  28020 2HB  SER A1773       3.564  14.906   4.004  1.00  1.400          H  
ATOM  28021  HG  SER A1773       5.328  13.526   4.059  1.00  1.400          H  
ATOM  28022  N   HIS A1774       3.018  16.308   6.496  1.00  0.880          N  
ATOM  28023  CA  HIS A1774       3.510  17.320   7.421  1.00  0.920          C  
ATOM  28024  C   HIS A1774       2.795  17.244   8.778  1.00  0.890          C  
ATOM  28025  O   HIS A1774       3.447  17.405   9.817  1.00  0.940          O  
ATOM  28026  CB  HIS A1774       3.399  18.723   6.812  1.00  1.270          C  
ATOM  28027  CG  HIS A1774       4.429  19.028   5.762  1.00  1.270          C  
ATOM  28028  ND1 HIS A1774       5.779  19.091   6.043  1.00  1.270          N  
ATOM  28029  CD2 HIS A1774       4.309  19.306   4.437  1.00  1.270          C  
ATOM  28030  CE1 HIS A1774       6.438  19.380   4.937  1.00  1.270          C  
ATOM  28031  NE2 HIS A1774       5.571  19.509   3.953  1.00  1.270          N  
ATOM  28032  H   HIS A1774       2.592  16.594   5.607  1.00  1.060          H  
ATOM  28033  HA  HIS A1774       4.567  17.140   7.602  1.00  1.100          H  
ATOM  28034 1HB  HIS A1774       2.438  18.802   6.319  1.00  1.530          H  
ATOM  28035 2HB  HIS A1774       3.443  19.481   7.591  1.00  1.530          H  
ATOM  28036  HD1 HIS A1774       6.191  19.115   6.955  1.00  1.530          H  
ATOM  28037  HD2 HIS A1774       3.454  19.380   3.769  1.00  1.530          H  
ATOM  28038  HE1 HIS A1774       7.525  19.471   4.948  1.00  1.530          H  
ATOM  28039  N   LEU A1775       1.477  16.985   8.794  1.00  0.830          N  
ATOM  28040  CA  LEU A1775       0.779  16.845  10.074  1.00  0.800          C  
ATOM  28041  C   LEU A1775       1.354  15.671  10.867  1.00  0.780          C  
ATOM  28042  O   LEU A1775       1.625  15.796  12.071  1.00  0.810          O  
ATOM  28043  CB  LEU A1775      -0.722  16.582   9.845  1.00  1.130          C  
ATOM  28044  CG  LEU A1775      -1.582  17.740   9.324  1.00  1.130          C  
ATOM  28045  CD1 LEU A1775      -2.937  17.212   8.891  1.00  1.130          C  
ATOM  28046  CD2 LEU A1775      -1.795  18.775  10.452  1.00  1.130          C  
ATOM  28047  H   LEU A1775       0.964  16.943   7.905  1.00  1.000          H  
ATOM  28048  HA  LEU A1775       0.923  17.753  10.651  1.00  0.960          H  
ATOM  28049 1HB  LEU A1775      -0.808  15.780   9.119  1.00  1.360          H  
ATOM  28050 2HB  LEU A1775      -1.157  16.238  10.783  1.00  1.360          H  
ATOM  28051  HG  LEU A1775      -1.098  18.188   8.471  1.00  1.360          H  
ATOM  28052 1HD1 LEU A1775      -3.546  18.037   8.518  1.00  1.360          H  
ATOM  28053 2HD1 LEU A1775      -2.815  16.475   8.106  1.00  1.360          H  
ATOM  28054 3HD1 LEU A1775      -3.421  16.757   9.741  1.00  1.360          H  
ATOM  28055 1HD2 LEU A1775      -2.419  19.586  10.097  1.00  1.360          H  
ATOM  28056 2HD2 LEU A1775      -2.289  18.285  11.293  1.00  1.360          H  
ATOM  28057 3HD2 LEU A1775      -0.849  19.180  10.784  1.00  1.360          H  
ATOM  28058  N   ARG A1776       1.594  14.543  10.185  1.00  0.760          N  
ATOM  28059  CA  ARG A1776       2.167  13.386  10.855  1.00  0.760          C  
ATOM  28060  C   ARG A1776       3.534  13.680  11.428  1.00  0.840          C  
ATOM  28061  O   ARG A1776       3.822  13.301  12.570  1.00  0.860          O  
ATOM  28062  CB  ARG A1776       2.270  12.197   9.923  1.00  1.060          C  
ATOM  28063  CG  ARG A1776       2.869  10.959  10.562  1.00  1.060          C  
ATOM  28064  CD  ARG A1776       2.761   9.777   9.702  1.00  1.060          C  
ATOM  28065  NE  ARG A1776       3.502   9.892   8.454  1.00  1.060          N  
ATOM  28066  CZ  ARG A1776       3.455   8.977   7.453  1.00  1.060          C  
ATOM  28067  NH1 ARG A1776       2.725   7.889   7.597  1.00  1.060          N  
ATOM  28068  NH2 ARG A1776       4.144   9.184   6.337  1.00  1.060          N  
ATOM  28069  H   ARG A1776       1.328  14.487   9.194  1.00  0.910          H  
ATOM  28070  HA  ARG A1776       1.514  13.115  11.677  1.00  0.910          H  
ATOM  28071 1HB  ARG A1776       1.293  11.943   9.551  1.00  1.280          H  
ATOM  28072 2HB  ARG A1776       2.882  12.466   9.065  1.00  1.280          H  
ATOM  28073 1HG  ARG A1776       3.928  11.124  10.769  1.00  1.280          H  
ATOM  28074 2HG  ARG A1776       2.352  10.741  11.494  1.00  1.280          H  
ATOM  28075 1HD  ARG A1776       3.146   8.923  10.244  1.00  1.280          H  
ATOM  28076 2HD  ARG A1776       1.711   9.624   9.461  1.00  1.280          H  
ATOM  28077  HE  ARG A1776       4.069  10.717   8.322  1.00  1.280          H  
ATOM  28078 1HH1 ARG A1776       2.206   7.732   8.463  1.00  1.280          H  
ATOM  28079 2HH1 ARG A1776       2.648   7.185   6.851  1.00  1.280          H  
ATOM  28080 1HH2 ARG A1776       4.696  10.021   6.236  1.00  1.280          H  
ATOM  28081 2HH2 ARG A1776       4.125   8.507   5.585  1.00  1.280          H  
ATOM  28082  N   SER A1777       4.363  14.371  10.636  1.00  0.890          N  
ATOM  28083  CA  SER A1777       5.722  14.713  11.010  1.00  0.970          C  
ATOM  28084  C   SER A1777       5.744  15.535  12.281  1.00  0.980          C  
ATOM  28085  O   SER A1777       6.540  15.273  13.184  1.00  1.050          O  
ATOM  28086  CB  SER A1777       6.393  15.472   9.884  1.00  1.330          C  
ATOM  28087  OG  SER A1777       7.713  15.807  10.209  1.00  1.330          O  
ATOM  28088  H   SER A1777       4.048  14.624   9.694  1.00  1.070          H  
ATOM  28089  HA  SER A1777       6.274  13.791  11.180  1.00  1.160          H  
ATOM  28090 1HB  SER A1777       6.374  14.866   8.979  1.00  1.590          H  
ATOM  28091 2HB  SER A1777       5.829  16.377   9.679  1.00  1.590          H  
ATOM  28092  HG  SER A1777       8.066  16.252   9.437  1.00  1.590          H  
ATOM  28093  N   LYS A1778       4.851  16.516  12.393  1.00  0.930          N  
ATOM  28094  CA  LYS A1778       4.858  17.306  13.609  1.00  0.950          C  
ATOM  28095  C   LYS A1778       4.380  16.516  14.831  1.00  0.880          C  
ATOM  28096  O   LYS A1778       5.007  16.569  15.887  1.00  0.900          O  
ATOM  28097  CB  LYS A1778       3.977  18.544  13.446  1.00  1.320          C  
ATOM  28098  CG  LYS A1778       4.478  19.596  12.440  1.00  1.320          C  
ATOM  28099  CD  LYS A1778       5.767  20.297  12.880  1.00  1.320          C  
ATOM  28100  CE  LYS A1778       6.120  21.439  11.919  1.00  1.320          C  
ATOM  28101  NZ  LYS A1778       7.403  22.121  12.295  1.00  1.320          N  
ATOM  28102  H   LYS A1778       4.235  16.734  11.602  1.00  1.120          H  
ATOM  28103  HA  LYS A1778       5.879  17.615  13.807  1.00  1.140          H  
ATOM  28104 1HB  LYS A1778       2.984  18.224  13.108  1.00  1.590          H  
ATOM  28105 2HB  LYS A1778       3.846  19.029  14.411  1.00  1.590          H  
ATOM  28106 1HG  LYS A1778       4.650  19.108  11.478  1.00  1.590          H  
ATOM  28107 2HG  LYS A1778       3.714  20.340  12.310  1.00  1.590          H  
ATOM  28108 1HD  LYS A1778       5.647  20.693  13.889  1.00  1.590          H  
ATOM  28109 2HD  LYS A1778       6.591  19.587  12.876  1.00  1.590          H  
ATOM  28110 1HE  LYS A1778       6.213  21.036  10.912  1.00  1.590          H  
ATOM  28111 2HE  LYS A1778       5.313  22.174  11.933  1.00  1.590          H  
ATOM  28112 1HZ  LYS A1778       7.593  22.864  11.636  1.00  1.590          H  
ATOM  28113 2HZ  LYS A1778       7.324  22.511  13.224  1.00  1.590          H  
ATOM  28114 3HZ  LYS A1778       8.162  21.455  12.275  1.00  1.590          H  
ATOM  28115  N   GLN A1779       3.311  15.726  14.720  1.00  0.890          N  
ATOM  28116  CA  GLN A1779       2.838  15.055  15.937  1.00  0.850          C  
ATOM  28117  C   GLN A1779       3.835  14.031  16.501  1.00  0.850          C  
ATOM  28118  O   GLN A1779       3.949  13.873  17.723  1.00  0.860          O  
ATOM  28119  CB  GLN A1779       1.467  14.409  15.731  1.00  1.210          C  
ATOM  28120  CG  GLN A1779       0.330  15.392  15.575  1.00  1.210          C  
ATOM  28121  CD  GLN A1779      -1.004  14.718  15.455  1.00  1.210          C  
ATOM  28122  OE1 GLN A1779      -1.117  13.524  15.838  1.00  1.210          O  
ATOM  28123  NE2 GLN A1779      -2.013  15.428  14.975  1.00  1.210          N  
ATOM  28124  H   GLN A1779       2.808  15.644  13.828  1.00  1.070          H  
ATOM  28125  HA  GLN A1779       2.716  15.823  16.698  1.00  1.020          H  
ATOM  28126 1HB  GLN A1779       1.492  13.816  14.826  1.00  1.450          H  
ATOM  28127 2HB  GLN A1779       1.241  13.756  16.568  1.00  1.450          H  
ATOM  28128 1HG  GLN A1779       0.311  16.043  16.445  1.00  1.450          H  
ATOM  28129 2HG  GLN A1779       0.490  15.973  14.671  1.00  1.450          H  
ATOM  28130 1HE2 GLN A1779      -2.924  15.035  14.894  1.00  1.450          H  
ATOM  28131 2HE2 GLN A1779      -1.906  16.424  14.686  1.00  1.450          H  
ATOM  28132  N   VAL A1780       4.564  13.352  15.610  1.00  0.860          N  
ATOM  28133  CA  VAL A1780       5.542  12.325  15.973  1.00  0.900          C  
ATOM  28134  C   VAL A1780       6.918  12.934  16.330  1.00  0.960          C  
ATOM  28135  O   VAL A1780       7.855  12.204  16.647  1.00  1.000          O  
ATOM  28136  CB  VAL A1780       5.688  11.312  14.790  1.00  1.240          C  
ATOM  28137  CG1 VAL A1780       6.539  11.907  13.687  1.00  1.240          C  
ATOM  28138  CG2 VAL A1780       6.268   9.974  15.252  1.00  1.240          C  
ATOM  28139  H   VAL A1780       4.386  13.522  14.612  1.00  1.030          H  
ATOM  28140  HA  VAL A1780       5.162  11.788  16.842  1.00  1.080          H  
ATOM  28141  HB  VAL A1780       4.697  11.143  14.366  1.00  1.490          H  
ATOM  28142 1HG1 VAL A1780       6.586  11.215  12.850  1.00  1.490          H  
ATOM  28143 2HG1 VAL A1780       6.095  12.823  13.366  1.00  1.490          H  
ATOM  28144 3HG1 VAL A1780       7.548  12.104  14.038  1.00  1.490          H  
ATOM  28145 1HG2 VAL A1780       6.325   9.294  14.405  1.00  1.490          H  
ATOM  28146 2HG2 VAL A1780       7.265  10.099  15.666  1.00  1.490          H  
ATOM  28147 3HG2 VAL A1780       5.643   9.550  15.986  1.00  1.490          H  
ATOM  28148  N   ALA A1781       7.075  14.253  16.163  1.00  0.980          N  
ATOM  28149  CA  ALA A1781       8.349  14.949  16.354  1.00  1.020          C  
ATOM  28150  C   ALA A1781       8.892  14.891  17.771  1.00  1.010          C  
ATOM  28151  O   ALA A1781       8.141  15.024  18.745  1.00  0.990          O  
ATOM  28152  CB  ALA A1781       8.206  16.414  15.970  1.00  1.410          C  
ATOM  28153  H   ALA A1781       6.262  14.826  15.923  1.00  1.180          H  
ATOM  28154  HA  ALA A1781       9.076  14.477  15.693  1.00  1.220          H  
ATOM  28155 1HB  ALA A1781       9.167  16.915  16.066  1.00  1.690          H  
ATOM  28156 2HB  ALA A1781       7.865  16.484  14.940  1.00  1.690          H  
ATOM  28157 3HB  ALA A1781       7.478  16.894  16.622  1.00  1.690          H  
ATOM  28158  N   ASN A1782      10.238  14.881  17.876  1.00  1.040          N  
ATOM  28159  CA  ASN A1782      10.928  14.917  19.173  1.00  1.040          C  
ATOM  28160  C   ASN A1782      10.581  16.158  19.975  1.00  1.020          C  
ATOM  28161  O   ASN A1782      10.624  16.137  21.201  1.00  1.030          O  
ATOM  28162  CB  ASN A1782      12.436  14.824  19.022  1.00  1.460          C  
ATOM  28163  CG  ASN A1782      12.916  13.443  18.697  1.00  1.460          C  
ATOM  28164  OD1 ASN A1782      12.221  12.452  18.923  1.00  1.460          O  
ATOM  28165  ND2 ASN A1782      14.107  13.353  18.171  1.00  1.460          N  
ATOM  28166  H   ASN A1782      10.786  14.782  17.032  1.00  1.250          H  
ATOM  28167  HA  ASN A1782      10.607  14.063  19.750  1.00  1.250          H  
ATOM  28168 1HB  ASN A1782      12.766  15.508  18.241  1.00  1.750          H  
ATOM  28169 2HB  ASN A1782      12.908  15.145  19.955  1.00  1.750          H  
ATOM  28170 1HD2 ASN A1782      14.481  12.454  17.936  1.00  1.750          H  
ATOM  28171 2HD2 ASN A1782      14.650  14.177  18.004  1.00  1.750          H  
ATOM  28172  N   LEU A1783      10.275  17.259  19.300  1.00  1.020          N  
ATOM  28173  CA  LEU A1783       9.916  18.472  20.008  1.00  1.020          C  
ATOM  28174  C   LEU A1783       8.604  18.308  20.770  1.00  1.020          C  
ATOM  28175  O   LEU A1783       8.443  18.870  21.864  1.00  1.040          O  
ATOM  28176  CB  LEU A1783       9.789  19.631  19.019  1.00  1.430          C  
ATOM  28177  CG  LEU A1783      11.097  20.101  18.330  1.00  1.430          C  
ATOM  28178  CD1 LEU A1783      10.742  21.129  17.271  1.00  1.430          C  
ATOM  28179  CD2 LEU A1783      12.056  20.701  19.357  1.00  1.430          C  
ATOM  28180  H   LEU A1783      10.301  17.264  18.292  1.00  1.220          H  
ATOM  28181  HA  LEU A1783      10.687  18.684  20.742  1.00  1.220          H  
ATOM  28182 1HB  LEU A1783       9.093  19.333  18.237  1.00  1.710          H  
ATOM  28183 2HB  LEU A1783       9.362  20.484  19.546  1.00  1.710          H  
ATOM  28184  HG  LEU A1783      11.579  19.259  17.840  1.00  1.710          H  
ATOM  28185 1HD1 LEU A1783      11.652  21.461  16.770  1.00  1.710          H  
ATOM  28186 2HD1 LEU A1783      10.069  20.683  16.540  1.00  1.710          H  
ATOM  28187 3HD1 LEU A1783      10.256  21.985  17.739  1.00  1.710          H  
ATOM  28188 1HD2 LEU A1783      12.963  21.036  18.847  1.00  1.710          H  
ATOM  28189 2HD2 LEU A1783      11.573  21.548  19.838  1.00  1.710          H  
ATOM  28190 3HD2 LEU A1783      12.334  19.972  20.108  1.00  1.710          H  
ATOM  28191  N   ASN A1784       7.660  17.540  20.199  1.00  1.030          N  
ATOM  28192  CA  ASN A1784       6.365  17.362  20.820  1.00  1.040          C  
ATOM  28193  C   ASN A1784       6.570  16.380  21.943  1.00  1.010          C  
ATOM  28194  O   ASN A1784       6.129  16.623  23.060  1.00  0.990          O  
ATOM  28195  CB  ASN A1784       5.321  16.891  19.801  1.00  1.450          C  
ATOM  28196  CG  ASN A1784       3.857  16.879  20.331  1.00  1.450          C  
ATOM  28197  OD1 ASN A1784       3.475  17.778  21.090  1.00  1.450          O  
ATOM  28198  ND2 ASN A1784       3.052  15.919  19.889  1.00  1.450          N  
ATOM  28199  H   ASN A1784       7.842  17.036  19.335  1.00  1.240          H  
ATOM  28200  HA  ASN A1784       6.039  18.305  21.257  1.00  1.250          H  
ATOM  28201 1HB  ASN A1784       5.366  17.527  18.916  1.00  1.740          H  
ATOM  28202 2HB  ASN A1784       5.574  15.877  19.471  1.00  1.740          H  
ATOM  28203 1HD2 ASN A1784       2.053  15.898  20.164  1.00  1.740          H  
ATOM  28204 2HD2 ASN A1784       3.412  15.230  19.225  1.00  1.740          H  
ATOM  28205  N   LEU A1785       7.315  15.314  21.667  1.00  1.010          N  
ATOM  28206  CA  LEU A1785       7.584  14.279  22.648  1.00  1.010          C  
ATOM  28207  C   LEU A1785       8.314  14.827  23.866  1.00  0.990          C  
ATOM  28208  O   LEU A1785       7.994  14.454  24.999  1.00  1.020          O  
ATOM  28209  CB  LEU A1785       8.389  13.199  21.955  1.00  1.410          C  
ATOM  28210  CG  LEU A1785       7.666  12.340  20.956  1.00  1.410          C  
ATOM  28211  CD1 LEU A1785       8.681  11.622  20.098  1.00  1.410          C  
ATOM  28212  CD2 LEU A1785       6.858  11.302  21.735  1.00  1.410          C  
ATOM  28213  H   LEU A1785       7.658  15.197  20.708  1.00  1.210          H  
ATOM  28214  HA  LEU A1785       6.643  13.878  22.984  1.00  1.210          H  
ATOM  28215 1HB  LEU A1785       9.209  13.671  21.457  1.00  1.700          H  
ATOM  28216 2HB  LEU A1785       8.766  12.528  22.698  1.00  1.700          H  
ATOM  28217  HG  LEU A1785       7.010  12.941  20.320  1.00  1.700          H  
ATOM  28218 1HD1 LEU A1785       8.176  10.967  19.390  1.00  1.700          H  
ATOM  28219 2HD1 LEU A1785       9.266  12.331  19.539  1.00  1.700          H  
ATOM  28220 3HD1 LEU A1785       9.342  11.039  20.717  1.00  1.700          H  
ATOM  28221 1HD2 LEU A1785       6.357  10.668  21.064  1.00  1.700          H  
ATOM  28222 2HD2 LEU A1785       7.533  10.707  22.347  1.00  1.700          H  
ATOM  28223 3HD2 LEU A1785       6.139  11.776  22.355  1.00  1.700          H  
ATOM  28224  N   TYR A1786       9.268  15.737  23.654  1.00  0.970          N  
ATOM  28225  CA  TYR A1786       9.972  16.356  24.762  1.00  0.960          C  
ATOM  28226  C   TYR A1786       8.965  17.036  25.665  1.00  0.950          C  
ATOM  28227  O   TYR A1786       8.938  16.798  26.877  1.00  0.960          O  
ATOM  28228  CB  TYR A1786      10.976  17.393  24.264  1.00  1.350          C  
ATOM  28229  CG  TYR A1786      11.737  18.144  25.362  1.00  1.350          C  
ATOM  28230  CD1 TYR A1786      12.832  17.560  25.928  1.00  1.350          C  
ATOM  28231  CD2 TYR A1786      11.360  19.411  25.782  1.00  1.350          C  
ATOM  28232  CE1 TYR A1786      13.575  18.183  26.872  1.00  1.350          C  
ATOM  28233  CE2 TYR A1786      12.110  20.048  26.752  1.00  1.350          C  
ATOM  28234  CZ  TYR A1786      13.227  19.418  27.281  1.00  1.350          C  
ATOM  28235  OH  TYR A1786      13.996  20.027  28.220  1.00  1.350          O  
ATOM  28236  H   TYR A1786       9.548  15.985  22.703  1.00  1.160          H  
ATOM  28237  HA  TYR A1786      10.488  15.586  25.324  1.00  1.150          H  
ATOM  28238 1HB  TYR A1786      11.711  16.897  23.625  1.00  1.620          H  
ATOM  28239 2HB  TYR A1786      10.460  18.126  23.643  1.00  1.620          H  
ATOM  28240  HD1 TYR A1786      13.132  16.579  25.603  1.00  1.620          H  
ATOM  28241  HD2 TYR A1786      10.490  19.905  25.349  1.00  1.620          H  
ATOM  28242  HE1 TYR A1786      14.453  17.688  27.290  1.00  1.620          H  
ATOM  28243  HE2 TYR A1786      11.833  21.046  27.089  1.00  1.620          H  
ATOM  28244  HH  TYR A1786      14.745  19.437  28.452  1.00  1.620          H  
ATOM  28245  N   ARG A1787       8.116  17.883  25.069  1.00  0.960          N  
ATOM  28246  CA  ARG A1787       7.126  18.609  25.838  1.00  0.980          C  
ATOM  28247  C   ARG A1787       6.129  17.666  26.516  1.00  1.000          C  
ATOM  28248  O   ARG A1787       5.737  17.911  27.655  1.00  1.040          O  
ATOM  28249  CB  ARG A1787       6.380  19.597  24.955  1.00  1.360          C  
ATOM  28250  CG  ARG A1787       7.227  20.777  24.419  1.00  1.360          C  
ATOM  28251  CD  ARG A1787       7.623  21.850  25.435  1.00  1.360          C  
ATOM  28252  NE  ARG A1787       6.477  22.569  26.027  1.00  1.360          N  
ATOM  28253  CZ  ARG A1787       5.780  23.562  25.428  1.00  1.360          C  
ATOM  28254  NH1 ARG A1787       6.009  23.962  24.202  1.00  1.360          N  
ATOM  28255  NH2 ARG A1787       4.828  24.142  26.088  1.00  1.360          N  
ATOM  28256  H   ARG A1787       8.182  18.043  24.055  1.00  1.150          H  
ATOM  28257  HA  ARG A1787       7.647  19.169  26.607  1.00  1.180          H  
ATOM  28258 1HB  ARG A1787       5.983  19.066  24.088  1.00  1.640          H  
ATOM  28259 2HB  ARG A1787       5.534  20.011  25.502  1.00  1.640          H  
ATOM  28260 1HG  ARG A1787       8.154  20.367  24.017  1.00  1.640          H  
ATOM  28261 2HG  ARG A1787       6.679  21.249  23.608  1.00  1.640          H  
ATOM  28262 1HD  ARG A1787       8.188  21.395  26.249  1.00  1.640          H  
ATOM  28263 2HD  ARG A1787       8.263  22.580  24.943  1.00  1.640          H  
ATOM  28264  HE  ARG A1787       6.190  22.363  26.998  1.00  1.640          H  
ATOM  28265 1HH1 ARG A1787       6.727  23.541  23.639  1.00  1.640          H  
ATOM  28266 2HH1 ARG A1787       5.395  24.709  23.827  1.00  1.640          H  
ATOM  28267 1HH2 ARG A1787       4.637  23.844  27.040  1.00  1.640          H  
ATOM  28268 2HH2 ARG A1787       4.278  24.879  25.630  1.00  1.640          H  
ATOM  28269  N   LEU A1788       5.728  16.575  25.853  1.00  0.990          N  
ATOM  28270  CA  LEU A1788       4.740  15.686  26.464  1.00  1.040          C  
ATOM  28271  C   LEU A1788       5.273  15.095  27.751  1.00  1.040          C  
ATOM  28272  O   LEU A1788       4.572  15.046  28.763  1.00  1.090          O  
ATOM  28273  CB  LEU A1788       4.437  14.492  25.561  1.00  1.440          C  
ATOM  28274  CG  LEU A1788       3.779  14.771  24.227  1.00  1.440          C  
ATOM  28275  CD1 LEU A1788       3.689  13.503  23.477  1.00  1.440          C  
ATOM  28276  CD2 LEU A1788       2.491  15.397  24.373  1.00  1.440          C  
ATOM  28277  H   LEU A1788       6.052  16.426  24.894  1.00  1.190          H  
ATOM  28278  HA  LEU A1788       3.842  16.248  26.696  1.00  1.250          H  
ATOM  28279 1HB  LEU A1788       5.374  13.979  25.356  1.00  1.720          H  
ATOM  28280 2HB  LEU A1788       3.810  13.821  26.113  1.00  1.720          H  
ATOM  28281  HG  LEU A1788       4.378  15.407  23.687  1.00  1.720          H  
ATOM  28282 1HD1 LEU A1788       3.277  13.715  22.504  1.00  1.720          H  
ATOM  28283 2HD1 LEU A1788       4.651  13.079  23.367  1.00  1.720          H  
ATOM  28284 3HD1 LEU A1788       3.053  12.807  24.011  1.00  1.720          H  
ATOM  28285 1HD2 LEU A1788       2.088  15.586  23.383  1.00  1.720          H  
ATOM  28286 2HD2 LEU A1788       1.863  14.740  24.908  1.00  1.720          H  
ATOM  28287 3HD2 LEU A1788       2.565  16.340  24.897  1.00  1.720          H  
ATOM  28288  N   GLY A1789       6.537  14.680  27.735  1.00  1.010          N  
ATOM  28289  CA  GLY A1789       7.146  14.149  28.938  1.00  1.030          C  
ATOM  28290  C   GLY A1789       7.318  15.255  29.971  1.00  1.020          C  
ATOM  28291  O   GLY A1789       7.051  15.065  31.163  1.00  1.040          O  
ATOM  28292  H   GLY A1789       7.065  14.710  26.852  1.00  1.210          H  
ATOM  28293 1HA  GLY A1789       6.511  13.361  29.343  1.00  1.240          H  
ATOM  28294 2HA  GLY A1789       8.100  13.698  28.703  1.00  1.240          H  
ATOM  28295  N   ARG A1790       7.747  16.438  29.523  1.00  1.020          N  
ATOM  28296  CA  ARG A1790       7.978  17.561  30.418  1.00  1.030          C  
ATOM  28297  C   ARG A1790       6.694  17.923  31.178  1.00  1.050          C  
ATOM  28298  O   ARG A1790       6.729  18.185  32.384  1.00  1.060          O  
ATOM  28299  CB  ARG A1790       8.467  18.752  29.605  1.00  1.440          C  
ATOM  28300  CG  ARG A1790       8.876  19.984  30.363  1.00  1.440          C  
ATOM  28301  CD  ARG A1790       7.838  20.992  30.533  1.00  1.440          C  
ATOM  28302  NE  ARG A1790       8.364  22.086  31.289  1.00  1.440          N  
ATOM  28303  CZ  ARG A1790       8.464  22.190  32.621  1.00  1.440          C  
ATOM  28304  NH1 ARG A1790       8.043  21.246  33.452  1.00  1.440          N  
ATOM  28305  NH2 ARG A1790       9.018  23.291  33.057  1.00  1.440          N  
ATOM  28306  H   ARG A1790       7.972  16.552  28.529  1.00  1.220          H  
ATOM  28307  HA  ARG A1790       8.751  17.283  31.133  1.00  1.240          H  
ATOM  28308 1HB  ARG A1790       9.318  18.444  28.993  1.00  1.730          H  
ATOM  28309 2HB  ARG A1790       7.679  19.057  28.932  1.00  1.730          H  
ATOM  28310 1HG  ARG A1790       9.163  19.690  31.342  1.00  1.730          H  
ATOM  28311 2HG  ARG A1790       9.712  20.459  29.859  1.00  1.730          H  
ATOM  28312 1HD  ARG A1790       7.527  21.371  29.557  1.00  1.730          H  
ATOM  28313 2HD  ARG A1790       6.980  20.605  31.055  1.00  1.730          H  
ATOM  28314  HE  ARG A1790       8.747  22.872  30.766  1.00  1.730          H  
ATOM  28315 1HH1 ARG A1790       7.616  20.396  33.094  1.00  1.730          H  
ATOM  28316 2HH1 ARG A1790       8.140  21.372  34.449  1.00  1.730          H  
ATOM  28317 1HH2 ARG A1790       9.310  23.969  32.336  1.00  1.730          H  
ATOM  28318 2HH2 ARG A1790       9.139  23.463  34.041  1.00  1.730          H  
ATOM  28319  N   ARG A1791       5.550  17.837  30.495  1.00  1.070          N  
ATOM  28320  CA  ARG A1791       4.226  18.148  31.041  1.00  1.120          C  
ATOM  28321  C   ARG A1791       3.755  17.187  32.128  1.00  1.060          C  
ATOM  28322  O   ARG A1791       2.765  17.462  32.807  1.00  1.110          O  
ATOM  28323  CB  ARG A1791       3.187  18.207  29.928  1.00  1.550          C  
ATOM  28324  CG  ARG A1791       3.324  19.418  29.008  1.00  1.550          C  
ATOM  28325  CD  ARG A1791       2.487  19.340  27.796  1.00  1.550          C  
ATOM  28326  NE  ARG A1791       1.054  19.470  28.090  1.00  1.550          N  
ATOM  28327  CZ  ARG A1791       0.060  19.252  27.198  1.00  1.550          C  
ATOM  28328  NH1 ARG A1791       0.352  18.892  25.961  1.00  1.550          N  
ATOM  28329  NH2 ARG A1791      -1.204  19.409  27.571  1.00  1.550          N  
ATOM  28330  H   ARG A1791       5.618  17.626  29.495  1.00  1.280          H  
ATOM  28331  HA  ARG A1791       4.282  19.142  31.483  1.00  1.340          H  
ATOM  28332 1HB  ARG A1791       3.275  17.311  29.310  1.00  1.860          H  
ATOM  28333 2HB  ARG A1791       2.188  18.213  30.355  1.00  1.860          H  
ATOM  28334 1HG  ARG A1791       2.954  20.271  29.555  1.00  1.860          H  
ATOM  28335 2HG  ARG A1791       4.357  19.594  28.734  1.00  1.860          H  
ATOM  28336 1HD  ARG A1791       2.776  20.143  27.115  1.00  1.860          H  
ATOM  28337 2HD  ARG A1791       2.658  18.376  27.316  1.00  1.860          H  
ATOM  28338  HE  ARG A1791       0.788  19.751  29.028  1.00  1.860          H  
ATOM  28339 1HH1 ARG A1791       1.315  18.787  25.681  1.00  1.860          H  
ATOM  28340 2HH1 ARG A1791      -0.385  18.732  25.288  1.00  1.860          H  
ATOM  28341 1HH2 ARG A1791      -1.422  19.694  28.522  1.00  1.860          H  
ATOM  28342 2HH2 ARG A1791      -1.951  19.250  26.912  1.00  1.860          H  
ATOM  28343  N   LYS A1792       4.417  16.039  32.263  1.00  1.000          N  
ATOM  28344  CA  LYS A1792       4.078  15.062  33.280  1.00  0.990          C  
ATOM  28345  C   LYS A1792       5.214  14.984  34.283  1.00  0.990          C  
ATOM  28346  O   LYS A1792       5.235  14.092  35.131  1.00  1.010          O  
ATOM  28347  CB  LYS A1792       3.859  13.669  32.678  1.00  1.390          C  
ATOM  28348  CG  LYS A1792       2.779  13.580  31.618  1.00  1.390          C  
ATOM  28349  CD  LYS A1792       1.397  13.940  32.145  1.00  1.390          C  
ATOM  28350  CE  LYS A1792       0.380  13.708  31.075  1.00  1.390          C  
ATOM  28351  NZ  LYS A1792      -0.974  14.188  31.428  1.00  1.390          N  
ATOM  28352  H   LYS A1792       5.237  15.846  31.683  1.00  1.200          H  
ATOM  28353  HA  LYS A1792       3.188  15.386  33.813  1.00  1.190          H  
ATOM  28354 1HB  LYS A1792       4.795  13.333  32.221  1.00  1.670          H  
ATOM  28355 2HB  LYS A1792       3.611  12.964  33.472  1.00  1.670          H  
ATOM  28356 1HG  LYS A1792       3.032  14.256  30.796  1.00  1.670          H  
ATOM  28357 2HG  LYS A1792       2.749  12.567  31.225  1.00  1.670          H  
ATOM  28358 1HD  LYS A1792       1.155  13.327  33.015  1.00  1.670          H  
ATOM  28359 2HD  LYS A1792       1.362  14.991  32.428  1.00  1.670          H  
ATOM  28360 1HE  LYS A1792       0.701  14.215  30.166  1.00  1.670          H  
ATOM  28361 2HE  LYS A1792       0.329  12.643  30.882  1.00  1.670          H  
ATOM  28362 1HZ  LYS A1792      -1.563  13.956  30.615  1.00  1.670          H  
ATOM  28363 2HZ  LYS A1792      -1.324  13.736  32.257  1.00  1.670          H  
ATOM  28364 3HZ  LYS A1792      -0.959  15.182  31.575  1.00  1.670          H  
ATOM  28365  N   ARG A1793       6.200  15.886  34.152  1.00  0.980          N  
ATOM  28366  CA  ARG A1793       7.394  15.859  34.978  1.00  0.990          C  
ATOM  28367  C   ARG A1793       8.111  14.520  34.832  1.00  0.960          C  
ATOM  28368  O   ARG A1793       8.740  14.038  35.766  1.00  0.960          O  
ATOM  28369  CB  ARG A1793       7.027  16.106  36.437  1.00  1.380          C  
ATOM  28370  CG  ARG A1793       6.436  17.477  36.721  1.00  1.380          C  
ATOM  28371  CD  ARG A1793       5.991  17.615  38.129  1.00  1.380          C  
ATOM  28372  NE  ARG A1793       5.448  18.948  38.396  1.00  1.380          N  
ATOM  28373  CZ  ARG A1793       6.146  20.019  38.852  1.00  1.380          C  
ATOM  28374  NH1 ARG A1793       7.437  19.943  39.157  1.00  1.380          N  
ATOM  28375  NH2 ARG A1793       5.514  21.168  38.999  1.00  1.380          N  
ATOM  28376  H   ARG A1793       6.131  16.630  33.455  1.00  1.180          H  
ATOM  28377  HA  ARG A1793       8.062  16.655  34.646  1.00  1.190          H  
ATOM  28378 1HB  ARG A1793       6.343  15.362  36.812  1.00  1.660          H  
ATOM  28379 2HB  ARG A1793       7.917  16.016  37.023  1.00  1.660          H  
ATOM  28380 1HG  ARG A1793       7.190  18.237  36.527  1.00  1.660          H  
ATOM  28381 2HG  ARG A1793       5.575  17.646  36.074  1.00  1.660          H  
ATOM  28382 1HD  ARG A1793       5.206  16.886  38.323  1.00  1.660          H  
ATOM  28383 2HD  ARG A1793       6.820  17.428  38.802  1.00  1.660          H  
ATOM  28384  HE  ARG A1793       4.460  19.102  38.183  1.00  1.660          H  
ATOM  28385 1HH1 ARG A1793       7.973  19.064  39.063  1.00  1.660          H  
ATOM  28386 2HH1 ARG A1793       7.920  20.757  39.495  1.00  1.660          H  
ATOM  28387 1HH2 ARG A1793       4.518  21.236  38.740  1.00  1.660          H  
ATOM  28388 2HH2 ARG A1793       6.000  21.981  39.334  1.00  1.660          H  
ATOM  28389  N   LEU A1794       8.101  13.942  33.623  1.00  0.960          N  
ATOM  28390  CA  LEU A1794       8.718  12.645  33.392  1.00  0.960          C  
ATOM  28391  C   LEU A1794      10.208  12.689  33.708  1.00  0.950          C  
ATOM  28392  O   LEU A1794      10.773  11.725  34.221  1.00  1.050          O  
ATOM  28393  CB  LEU A1794       8.499  12.226  31.925  1.00  1.340          C  
ATOM  28394  CG  LEU A1794       8.843  10.768  31.508  1.00  1.340          C  
ATOM  28395  CD1 LEU A1794       7.949   9.785  32.289  1.00  1.340          C  
ATOM  28396  CD2 LEU A1794       8.622  10.613  29.993  1.00  1.340          C  
ATOM  28397  H   LEU A1794       7.630  14.393  32.834  1.00  1.150          H  
ATOM  28398  HA  LEU A1794       8.242  11.934  34.060  1.00  1.150          H  
ATOM  28399 1HB  LEU A1794       7.449  12.397  31.683  1.00  1.610          H  
ATOM  28400 2HB  LEU A1794       9.096  12.887  31.297  1.00  1.610          H  
ATOM  28401  HG  LEU A1794       9.888  10.544  31.745  1.00  1.610          H  
ATOM  28402 1HD1 LEU A1794       8.181   8.780  31.975  1.00  1.610          H  
ATOM  28403 2HD1 LEU A1794       8.115   9.869  33.358  1.00  1.610          H  
ATOM  28404 3HD1 LEU A1794       6.903   9.993  32.072  1.00  1.610          H  
ATOM  28405 1HD2 LEU A1794       8.859   9.592  29.685  1.00  1.610          H  
ATOM  28406 2HD2 LEU A1794       7.582  10.825  29.756  1.00  1.610          H  
ATOM  28407 3HD2 LEU A1794       9.266  11.307  29.457  1.00  1.610          H  
ATOM  28408  N   GLY A1795      10.850  13.831  33.427  1.00  0.920          N  
ATOM  28409  CA  GLY A1795      12.278  14.011  33.651  1.00  0.970          C  
ATOM  28410  C   GLY A1795      12.686  13.771  35.106  1.00  0.970          C  
ATOM  28411  O   GLY A1795      13.783  13.268  35.365  1.00  1.080          O  
ATOM  28412  H   GLY A1795      10.335  14.594  33.011  1.00  1.100          H  
ATOM  28413 1HA  GLY A1795      12.834  13.339  32.996  1.00  1.160          H  
ATOM  28414 2HA  GLY A1795      12.551  15.027  33.364  1.00  1.160          H  
ATOM  28415  N   GLU A1796      11.788  14.059  36.057  1.00  0.930          N  
ATOM  28416  CA  GLU A1796      12.047  13.916  37.487  1.00  0.940          C  
ATOM  28417  C   GLU A1796      12.265  12.464  37.899  1.00  0.910          C  
ATOM  28418  O   GLU A1796      12.783  12.190  38.987  1.00  1.170          O  
ATOM  28419  CB  GLU A1796      10.894  14.522  38.300  1.00  1.310          C  
ATOM  28420  CG  GLU A1796      10.786  16.045  38.183  1.00  1.310          C  
ATOM  28421  CD  GLU A1796       9.635  16.679  38.972  1.00  1.310          C  
ATOM  28422  OE1 GLU A1796       8.853  15.963  39.578  1.00  1.310          O  
ATOM  28423  OE2 GLU A1796       9.540  17.888  38.933  1.00  1.310          O  
ATOM  28424  H   GLU A1796      10.853  14.391  35.806  1.00  1.120          H  
ATOM  28425  HA  GLU A1796      12.949  14.476  37.726  1.00  1.130          H  
ATOM  28426 1HB  GLU A1796       9.951  14.085  37.980  1.00  1.570          H  
ATOM  28427 2HB  GLU A1796      11.027  14.267  39.339  1.00  1.570          H  
ATOM  28428 1HG  GLU A1796      11.723  16.477  38.531  1.00  1.570          H  
ATOM  28429 2HG  GLU A1796      10.675  16.303  37.129  1.00  1.570          H  
ATOM  28430  N   TYR A1797      11.797  11.537  37.055  1.00  0.710          N  
ATOM  28431  CA  TYR A1797      11.855  10.109  37.302  1.00  0.700          C  
ATOM  28432  C   TYR A1797      12.878   9.399  36.410  1.00  0.690          C  
ATOM  28433  O   TYR A1797      12.989   8.173  36.454  1.00  1.040          O  
ATOM  28434  CB  TYR A1797      10.474   9.528  37.006  1.00  0.980          C  
ATOM  28435  CG  TYR A1797       9.377  10.080  37.853  1.00  0.980          C  
ATOM  28436  CD1 TYR A1797       8.692  11.219  37.465  1.00  0.980          C  
ATOM  28437  CD2 TYR A1797       9.024   9.439  38.986  1.00  0.980          C  
ATOM  28438  CE1 TYR A1797       7.645  11.691  38.243  1.00  0.980          C  
ATOM  28439  CE2 TYR A1797       8.020   9.889  39.750  1.00  0.980          C  
ATOM  28440  CZ  TYR A1797       7.311  10.997  39.403  1.00  0.980          C  
ATOM  28441  OH  TYR A1797       6.262  11.406  40.209  1.00  0.980          O  
ATOM  28442  H   TYR A1797      11.396  11.831  36.158  1.00  0.850          H  
ATOM  28443  HA  TYR A1797      12.125   9.944  38.341  1.00  0.840          H  
ATOM  28444 1HB  TYR A1797      10.220   9.705  35.957  1.00  1.180          H  
ATOM  28445 2HB  TYR A1797      10.497   8.457  37.160  1.00  1.180          H  
ATOM  28446  HD1 TYR A1797       8.966  11.736  36.550  1.00  1.180          H  
ATOM  28447  HD2 TYR A1797       9.537   8.560  39.285  1.00  1.180          H  
ATOM  28448  HE1 TYR A1797       7.094  12.584  37.939  1.00  1.180          H  
ATOM  28449  HE2 TYR A1797       7.773   9.350  40.646  1.00  1.180          H  
ATOM  28450  HH  TYR A1797       6.194  10.789  40.990  1.00  1.180          H  
ATOM  28451  N   MET A1798      13.627  10.162  35.610  1.00  0.790          N  
ATOM  28452  CA  MET A1798      14.565   9.586  34.650  1.00  0.810          C  
ATOM  28453  C   MET A1798      15.885   9.136  35.272  1.00  0.810          C  
ATOM  28454  O   MET A1798      16.434   9.783  36.171  1.00  0.860          O  
ATOM  28455  CB  MET A1798      14.804  10.588  33.512  1.00  1.130          C  
ATOM  28456  CG  MET A1798      15.710  10.092  32.369  1.00  1.130          C  
ATOM  28457  SD  MET A1798      15.882  11.282  30.998  1.00  1.130          S  
ATOM  28458  CE  MET A1798      16.906  12.532  31.659  1.00  1.130          C  
ATOM  28459  H   MET A1798      13.542  11.181  35.646  1.00  0.950          H  
ATOM  28460  HA  MET A1798      14.100   8.700  34.217  1.00  0.970          H  
ATOM  28461 1HB  MET A1798      13.843  10.865  33.078  1.00  1.350          H  
ATOM  28462 2HB  MET A1798      15.237  11.492  33.930  1.00  1.350          H  
ATOM  28463 1HG  MET A1798      16.694   9.892  32.760  1.00  1.350          H  
ATOM  28464 2HG  MET A1798      15.313   9.157  31.967  1.00  1.350          H  
ATOM  28465 1HE  MET A1798      17.067  13.282  30.906  1.00  1.350          H  
ATOM  28466 2HE  MET A1798      16.433  12.974  32.525  1.00  1.350          H  
ATOM  28467 3HE  MET A1798      17.840  12.125  31.943  1.00  1.350          H  
ATOM  28468  N   ILE A1799      16.407   8.021  34.773  1.00  0.820          N  
ATOM  28469  CA  ILE A1799      17.705   7.528  35.191  1.00  0.870          C  
ATOM  28470  C   ILE A1799      18.665   7.731  34.024  1.00  0.900          C  
ATOM  28471  O   ILE A1799      18.653   6.971  33.060  1.00  0.970          O  
ATOM  28472  CB  ILE A1799      17.631   6.025  35.554  1.00  1.200          C  
ATOM  28473  CG1 ILE A1799      16.579   5.799  36.681  1.00  1.200          C  
ATOM  28474  CG2 ILE A1799      19.023   5.513  35.954  1.00  1.200          C  
ATOM  28475  CD1 ILE A1799      16.251   4.327  36.955  1.00  1.200          C  
ATOM  28476  H   ILE A1799      15.889   7.521  34.046  1.00  0.980          H  
ATOM  28477  HA  ILE A1799      18.057   8.098  36.046  1.00  1.040          H  
ATOM  28478  HB  ILE A1799      17.290   5.467  34.699  1.00  1.440          H  
ATOM  28479 1HG1 ILE A1799      16.933   6.256  37.599  1.00  1.440          H  
ATOM  28480 2HG1 ILE A1799      15.647   6.290  36.386  1.00  1.440          H  
ATOM  28481 1HG2 ILE A1799      18.984   4.452  36.185  1.00  1.440          H  
ATOM  28482 2HG2 ILE A1799      19.727   5.652  35.135  1.00  1.440          H  
ATOM  28483 3HG2 ILE A1799      19.382   6.056  36.828  1.00  1.440          H  
ATOM  28484 1HD1 ILE A1799      15.491   4.270  37.723  1.00  1.440          H  
ATOM  28485 2HD1 ILE A1799      15.869   3.878  36.037  1.00  1.440          H  
ATOM  28486 3HD1 ILE A1799      17.129   3.785  37.281  1.00  1.440          H  
ATOM  28487  N   ALA A1800      19.497   8.761  34.099  1.00  0.930          N  
ATOM  28488  CA  ALA A1800      20.376   9.087  32.984  1.00  1.020          C  
ATOM  28489  C   ALA A1800      21.710   9.578  33.483  1.00  1.000          C  
ATOM  28490  O   ALA A1800      22.379  10.398  32.843  1.00  1.040          O  
ATOM  28491  CB  ALA A1800      19.721  10.138  32.127  1.00  1.390          C  
ATOM  28492  H   ALA A1800      19.479   9.357  34.915  1.00  1.120          H  
ATOM  28493  HA  ALA A1800      20.549   8.181  32.409  1.00  1.220          H  
ATOM  28494 1HB  ALA A1800      20.340  10.374  31.292  1.00  1.670          H  
ATOM  28495 2HB  ALA A1800      18.771   9.781  31.776  1.00  1.670          H  
ATOM  28496 3HB  ALA A1800      19.578  11.020  32.735  1.00  1.670          H  
ATOM  28497  N   THR A1801      22.074   9.086  34.645  1.00  1.010          N  
ATOM  28498  CA  THR A1801      23.298   9.483  35.292  1.00  1.040          C  
ATOM  28499  C   THR A1801      24.214   8.290  35.320  1.00  1.010          C  
ATOM  28500  O   THR A1801      23.772   7.182  35.620  1.00  1.020          O  
ATOM  28501  CB  THR A1801      22.999   9.999  36.729  1.00  1.440          C  
ATOM  28502  OG1 THR A1801      24.186  10.564  37.291  1.00  1.440          O  
ATOM  28503  CG2 THR A1801      22.496   8.861  37.660  1.00  1.440          C  
ATOM  28504  H   THR A1801      21.483   8.392  35.077  1.00  1.210          H  
ATOM  28505  HA  THR A1801      23.777  10.277  34.718  1.00  1.250          H  
ATOM  28506  HB  THR A1801      22.229  10.764  36.675  1.00  1.730          H  
ATOM  28507  HG1 THR A1801      24.374  11.399  36.824  1.00  1.730          H  
ATOM  28508 1HG2 THR A1801      22.292   9.278  38.645  1.00  1.730          H  
ATOM  28509 2HG2 THR A1801      21.586   8.424  37.256  1.00  1.730          H  
ATOM  28510 3HG2 THR A1801      23.251   8.086  37.765  1.00  1.730          H  
ATOM  28511  N   LYS A1802      25.469   8.487  34.950  1.00  1.030          N  
ATOM  28512  CA  LYS A1802      26.398   7.378  34.999  1.00  1.030          C  
ATOM  28513  C   LYS A1802      26.566   6.996  36.455  1.00  0.980          C  
ATOM  28514  O   LYS A1802      26.777   7.865  37.306  1.00  1.020          O  
ATOM  28515  CB  LYS A1802      27.724   7.746  34.332  1.00  1.440          C  
ATOM  28516  CG  LYS A1802      27.624   7.955  32.814  1.00  1.440          C  
ATOM  28517  CD  LYS A1802      28.993   8.291  32.204  1.00  1.440          C  
ATOM  28518  CE  LYS A1802      28.940   8.331  30.668  1.00  1.440          C  
ATOM  28519  NZ  LYS A1802      28.205   9.520  30.147  1.00  1.440          N  
ATOM  28520  H   LYS A1802      25.773   9.414  34.692  1.00  1.240          H  
ATOM  28521  HA  LYS A1802      25.974   6.526  34.485  1.00  1.240          H  
ATOM  28522 1HB  LYS A1802      28.128   8.656  34.782  1.00  1.730          H  
ATOM  28523 2HB  LYS A1802      28.448   6.949  34.504  1.00  1.730          H  
ATOM  28524 1HG  LYS A1802      27.257   7.037  32.356  1.00  1.730          H  
ATOM  28525 2HG  LYS A1802      26.915   8.750  32.600  1.00  1.730          H  
ATOM  28526 1HD  LYS A1802      29.327   9.261  32.576  1.00  1.730          H  
ATOM  28527 2HD  LYS A1802      29.723   7.545  32.517  1.00  1.730          H  
ATOM  28528 1HE  LYS A1802      29.956   8.341  30.272  1.00  1.730          H  
ATOM  28529 2HE  LYS A1802      28.437   7.427  30.321  1.00  1.730          H  
ATOM  28530 1HZ  LYS A1802      28.187   9.477  29.135  1.00  1.730          H  
ATOM  28531 2HZ  LYS A1802      27.256   9.520  30.495  1.00  1.730          H  
ATOM  28532 3HZ  LYS A1802      28.669  10.364  30.442  1.00  1.730          H  
ATOM  28533  N   PHE A1803      26.535   5.706  36.768  1.00  0.960          N  
ATOM  28534  CA  PHE A1803      26.679   5.330  38.166  1.00  0.950          C  
ATOM  28535  C   PHE A1803      28.133   5.250  38.589  1.00  0.960          C  
ATOM  28536  O   PHE A1803      28.743   4.182  38.701  1.00  1.000          O  
ATOM  28537  CB  PHE A1803      25.932   4.045  38.521  1.00  1.330          C  
ATOM  28538  CG  PHE A1803      25.798   3.884  40.029  1.00  1.330          C  
ATOM  28539  CD1 PHE A1803      25.052   4.784  40.750  1.00  1.330          C  
ATOM  28540  CD2 PHE A1803      26.424   2.861  40.726  1.00  1.330          C  
ATOM  28541  CE1 PHE A1803      24.939   4.675  42.102  1.00  1.330          C  
ATOM  28542  CE2 PHE A1803      26.308   2.754  42.087  1.00  1.330          C  
ATOM  28543  CZ  PHE A1803      25.559   3.674  42.773  1.00  1.330          C  
ATOM  28544  H   PHE A1803      26.366   5.007  36.054  1.00  1.150          H  
ATOM  28545  HA  PHE A1803      26.227   6.122  38.760  1.00  1.140          H  
ATOM  28546 1HB  PHE A1803      24.929   4.071  38.082  1.00  1.600          H  
ATOM  28547 2HB  PHE A1803      26.441   3.194  38.119  1.00  1.600          H  
ATOM  28548  HD1 PHE A1803      24.542   5.599  40.231  1.00  1.600          H  
ATOM  28549  HD2 PHE A1803      27.014   2.153  40.188  1.00  1.600          H  
ATOM  28550  HE1 PHE A1803      24.353   5.386  42.638  1.00  1.600          H  
ATOM  28551  HE2 PHE A1803      26.814   1.952  42.621  1.00  1.600          H  
ATOM  28552  HZ  PHE A1803      25.456   3.613  43.850  1.00  1.600          H  
ATOM  28553  N   GLU A1804      28.706   6.429  38.718  1.00  0.970          N  
ATOM  28554  CA  GLU A1804      30.070   6.671  39.154  1.00  1.010          C  
ATOM  28555  C   GLU A1804      30.006   7.074  40.639  1.00  1.020          C  
ATOM  28556  O   GLU A1804      30.294   8.243  40.932  1.00  1.090          O  
ATOM  28557  CB  GLU A1804      30.663   7.813  38.321  1.00  1.400          C  
ATOM  28558  CG  GLU A1804      30.744   7.524  36.820  1.00  1.400          C  
ATOM  28559  CD  GLU A1804      31.257   8.701  35.995  1.00  1.400          C  
ATOM  28560  OE1 GLU A1804      31.537   9.730  36.563  1.00  1.400          O  
ATOM  28561  OE2 GLU A1804      31.333   8.573  34.796  1.00  1.400          O  
ATOM  28562  H   GLU A1804      28.092   7.219  38.497  1.00  1.160          H  
ATOM  28563  HA  GLU A1804      30.666   5.774  39.011  1.00  1.210          H  
ATOM  28564 1HB  GLU A1804      30.045   8.698  38.442  1.00  1.680          H  
ATOM  28565 2HB  GLU A1804      31.663   8.056  38.682  1.00  1.680          H  
ATOM  28566 1HG  GLU A1804      31.394   6.664  36.659  1.00  1.680          H  
ATOM  28567 2HG  GLU A1804      29.754   7.256  36.478  1.00  1.680          H  
ATOM  28568  N   PRO A1805      29.725   6.149  41.602  1.00  1.010          N  
ATOM  28569  CA  PRO A1805      29.349   6.451  42.974  1.00  1.060          C  
ATOM  28570  C   PRO A1805      30.339   7.260  43.781  1.00  1.050          C  
ATOM  28571  O   PRO A1805      29.926   8.025  44.643  1.00  1.190          O  
ATOM  28572  CB  PRO A1805      29.193   5.058  43.594  1.00  1.590          C  
ATOM  28573  CG  PRO A1805      30.008   4.158  42.717  1.00  1.590          C  
ATOM  28574  CD  PRO A1805      29.857   4.711  41.356  1.00  1.590          C  
ATOM  28575  HA  PRO A1805      28.385   6.963  42.936  1.00  1.270          H  
ATOM  28576 1HB  PRO A1805      29.546   5.065  44.628  1.00  1.910          H  
ATOM  28577 2HB  PRO A1805      28.135   4.785  43.624  1.00  1.910          H  
ATOM  28578 1HG  PRO A1805      31.055   4.127  43.056  1.00  1.910          H  
ATOM  28579 2HG  PRO A1805      29.613   3.135  42.778  1.00  1.910          H  
ATOM  28580 1HD  PRO A1805      30.717   4.451  40.733  1.00  1.910          H  
ATOM  28581 2HD  PRO A1805      28.928   4.309  40.994  1.00  1.910          H  
ATOM  28582  N   HIS A1806      31.620   7.228  43.450  1.00  0.980          N  
ATOM  28583  CA  HIS A1806      32.509   8.024  44.259  1.00  1.050          C  
ATOM  28584  C   HIS A1806      32.366   9.496  43.969  1.00  1.040          C  
ATOM  28585  O   HIS A1806      32.686  10.324  44.826  1.00  1.140          O  
ATOM  28586  CB  HIS A1806      33.952   7.568  44.148  1.00  1.440          C  
ATOM  28587  CG  HIS A1806      34.162   6.320  44.905  1.00  1.440          C  
ATOM  28588  ND1 HIS A1806      34.279   5.078  44.322  1.00  1.440          N  
ATOM  28589  CD2 HIS A1806      34.204   6.128  46.234  1.00  1.440          C  
ATOM  28590  CE1 HIS A1806      34.418   4.170  45.286  1.00  1.440          C  
ATOM  28591  NE2 HIS A1806      34.363   4.800  46.456  1.00  1.440          N  
ATOM  28592  H   HIS A1806      32.003   6.625  42.738  1.00  1.180          H  
ATOM  28593  HA  HIS A1806      32.244   7.900  45.301  1.00  1.260          H  
ATOM  28594 1HB  HIS A1806      34.206   7.399  43.100  1.00  1.730          H  
ATOM  28595 2HB  HIS A1806      34.618   8.338  44.535  1.00  1.730          H  
ATOM  28596  HD2 HIS A1806      34.110   6.894  46.988  1.00  1.730          H  
ATOM  28597  HE1 HIS A1806      34.533   3.096  45.145  1.00  1.730          H  
ATOM  28598  HE2 HIS A1806      34.400   4.400  47.413  1.00  1.730          H  
ATOM  28599  N   ASP A1807      31.945   9.848  42.758  1.00  1.060          N  
ATOM  28600  CA  ASP A1807      31.789  11.251  42.442  1.00  1.160          C  
ATOM  28601  C   ASP A1807      30.332  11.707  42.374  1.00  1.110          C  
ATOM  28602  O   ASP A1807      30.012  12.798  42.834  1.00  1.180          O  
ATOM  28603  CB  ASP A1807      32.516  11.588  41.149  1.00  1.580          C  
ATOM  28604  CG  ASP A1807      34.036  11.392  41.276  1.00  1.580          C  
ATOM  28605  OD1 ASP A1807      34.633  11.923  42.212  1.00  1.580          O  
ATOM  28606  OD2 ASP A1807      34.594  10.719  40.448  1.00  1.580          O  
ATOM  28607  H   ASP A1807      31.679   9.150  42.065  1.00  1.270          H  
ATOM  28608  HA  ASP A1807      32.261  11.827  43.227  1.00  1.390          H  
ATOM  28609 1HB  ASP A1807      32.145  10.942  40.346  1.00  1.900          H  
ATOM  28610 2HB  ASP A1807      32.302  12.618  40.865  1.00  1.900          H  
ATOM  28611  N   ASN A1808      29.442  10.872  41.829  1.00  1.030          N  
ATOM  28612  CA  ASN A1808      28.055  11.295  41.610  1.00  1.040          C  
ATOM  28613  C   ASN A1808      26.964  10.705  42.517  1.00  1.010          C  
ATOM  28614  O   ASN A1808      25.774  10.832  42.218  1.00  1.150          O  
ATOM  28615  CB  ASN A1808      27.718  11.053  40.154  1.00  1.450          C  
ATOM  28616  CG  ASN A1808      28.429  12.012  39.227  1.00  1.450          C  
ATOM  28617  OD1 ASN A1808      27.990  13.166  39.089  1.00  1.450          O  
ATOM  28618  ND2 ASN A1808      29.499  11.573  38.617  1.00  1.450          N  
ATOM  28619  H   ASN A1808      29.746   9.956  41.494  1.00  1.240          H  
ATOM  28620  HA  ASN A1808      28.020  12.370  41.773  1.00  1.250          H  
ATOM  28621 1HB  ASN A1808      28.006  10.033  39.885  1.00  1.740          H  
ATOM  28622 2HB  ASN A1808      26.655  11.141  39.993  1.00  1.740          H  
ATOM  28623 1HD2 ASN A1808      30.011  12.162  37.994  1.00  1.740          H  
ATOM  28624 2HD2 ASN A1808      29.813  10.634  38.775  1.00  1.740          H  
ATOM  28625  N   TRP A1809      27.324  10.063  43.613  1.00  0.960          N  
ATOM  28626  CA  TRP A1809      26.305   9.511  44.510  1.00  0.960          C  
ATOM  28627  C   TRP A1809      26.212  10.280  45.806  1.00  0.910          C  
ATOM  28628  O   TRP A1809      27.216  10.501  46.479  1.00  0.920          O  
ATOM  28629  CB  TRP A1809      26.569   8.039  44.797  1.00  1.340          C  
ATOM  28630  CG  TRP A1809      25.681   7.395  45.796  1.00  1.340          C  
ATOM  28631  CD1 TRP A1809      26.021   7.114  47.067  1.00  1.340          C  
ATOM  28632  CD2 TRP A1809      24.327   6.923  45.632  1.00  1.340          C  
ATOM  28633  NE1 TRP A1809      24.995   6.481  47.705  1.00  1.340          N  
ATOM  28634  CE2 TRP A1809      23.947   6.361  46.846  1.00  1.340          C  
ATOM  28635  CE3 TRP A1809      23.426   6.925  44.571  1.00  1.340          C  
ATOM  28636  CZ2 TRP A1809      22.703   5.802  47.034  1.00  1.340          C  
ATOM  28637  CZ3 TRP A1809      22.177   6.361  44.756  1.00  1.340          C  
ATOM  28638  CH2 TRP A1809      21.825   5.814  45.957  1.00  1.340          C  
ATOM  28639  H   TRP A1809      28.312   9.965  43.837  1.00  1.150          H  
ATOM  28640  HA  TRP A1809      25.338   9.579  44.017  1.00  1.150          H  
ATOM  28641 1HB  TRP A1809      26.460   7.481  43.878  1.00  1.610          H  
ATOM  28642 2HB  TRP A1809      27.580   7.918  45.146  1.00  1.610          H  
ATOM  28643  HD1 TRP A1809      26.980   7.354  47.500  1.00  1.610          H  
ATOM  28644  HE1 TRP A1809      25.013   6.150  48.652  1.00  1.610          H  
ATOM  28645  HE3 TRP A1809      23.699   7.359  43.613  1.00  1.610          H  
ATOM  28646  HZ2 TRP A1809      22.406   5.365  47.979  1.00  1.610          H  
ATOM  28647  HZ3 TRP A1809      21.482   6.364  43.920  1.00  1.610          H  
ATOM  28648  HH2 TRP A1809      20.834   5.381  46.069  1.00  1.610          H  
ATOM  28649  N   LEU A1810      25.005  10.707  46.153  1.00  0.920          N  
ATOM  28650  CA  LEU A1810      24.782  11.381  47.420  1.00  0.890          C  
ATOM  28651  C   LEU A1810      24.144  10.339  48.356  1.00  0.820          C  
ATOM  28652  O   LEU A1810      23.019   9.912  48.090  1.00  0.880          O  
ATOM  28653  CB  LEU A1810      23.823  12.570  47.243  1.00  1.260          C  
ATOM  28654  CG  LEU A1810      23.457  13.394  48.536  1.00  1.260          C  
ATOM  28655  CD1 LEU A1810      24.702  14.122  49.096  1.00  1.260          C  
ATOM  28656  CD2 LEU A1810      22.363  14.382  48.195  1.00  1.260          C  
ATOM  28657  H   LEU A1810      24.226  10.533  45.531  1.00  1.100          H  
ATOM  28658  HA  LEU A1810      25.725  11.753  47.795  1.00  1.070          H  
ATOM  28659 1HB  LEU A1810      24.262  13.262  46.524  1.00  1.510          H  
ATOM  28660 2HB  LEU A1810      22.888  12.198  46.820  1.00  1.510          H  
ATOM  28661  HG  LEU A1810      23.091  12.709  49.316  1.00  1.510          H  
ATOM  28662 1HD1 LEU A1810      24.421  14.675  49.986  1.00  1.510          H  
ATOM  28663 2HD1 LEU A1810      25.474  13.414  49.357  1.00  1.510          H  
ATOM  28664 3HD1 LEU A1810      25.082  14.813  48.347  1.00  1.510          H  
ATOM  28665 1HD2 LEU A1810      22.090  14.940  49.095  1.00  1.510          H  
ATOM  28666 2HD2 LEU A1810      22.700  15.068  47.435  1.00  1.510          H  
ATOM  28667 3HD2 LEU A1810      21.491  13.840  47.829  1.00  1.510          H  
ATOM  28668  N   PRO A1811      24.816   9.883  49.426  1.00  0.720          N  
ATOM  28669  CA  PRO A1811      24.328   8.878  50.350  1.00  0.650          C  
ATOM  28670  C   PRO A1811      23.066   9.341  51.072  1.00  0.670          C  
ATOM  28671  O   PRO A1811      22.869  10.558  51.203  1.00  0.750          O  
ATOM  28672  CB  PRO A1811      25.482   8.725  51.322  1.00  0.980          C  
ATOM  28673  CG  PRO A1811      26.699   9.210  50.598  1.00  0.980          C  
ATOM  28674  CD  PRO A1811      26.210  10.318  49.715  1.00  0.980          C  
ATOM  28675  HA  PRO A1811      24.175   7.963  49.789  1.00  0.780          H  
ATOM  28676 1HB  PRO A1811      25.279   9.252  52.194  1.00  1.170          H  
ATOM  28677 2HB  PRO A1811      25.531   7.717  51.607  1.00  1.170          H  
ATOM  28678 1HG  PRO A1811      27.464   9.548  51.318  1.00  1.170          H  
ATOM  28679 2HG  PRO A1811      27.145   8.385  50.029  1.00  1.170          H  
ATOM  28680 1HD  PRO A1811      26.231  11.288  50.236  1.00  1.170          H  
ATOM  28681 2HD  PRO A1811      26.853  10.295  48.836  1.00  1.170          H  
ATOM  28682  N   PRO A1812      22.189   8.423  51.531  1.00  0.630          N  
ATOM  28683  CA  PRO A1812      21.014   8.725  52.303  1.00  0.640          C  
ATOM  28684  C   PRO A1812      21.420   9.503  53.523  1.00  0.700          C  
ATOM  28685  O   PRO A1812      22.402   9.161  54.177  1.00  1.410          O  
ATOM  28686  CB  PRO A1812      20.485   7.348  52.711  1.00  0.960          C  
ATOM  28687  CG  PRO A1812      20.967   6.447  51.645  1.00  0.960          C  
ATOM  28688  CD  PRO A1812      22.345   6.989  51.253  1.00  0.960          C  
ATOM  28689  HA  PRO A1812      20.306   9.281  51.686  1.00  0.770          H  
ATOM  28690 1HB  PRO A1812      20.857   7.076  53.710  1.00  1.150          H  
ATOM  28691 2HB  PRO A1812      19.382   7.379  52.787  1.00  1.150          H  
ATOM  28692 1HG  PRO A1812      20.998   5.426  52.051  1.00  1.150          H  
ATOM  28693 2HG  PRO A1812      20.246   6.442  50.810  1.00  1.150          H  
ATOM  28694 1HD  PRO A1812      23.138   6.567  51.873  1.00  1.150          H  
ATOM  28695 2HD  PRO A1812      22.476   6.789  50.188  1.00  1.150          H  
ATOM  28696  N   CYS A1813      20.616  10.493  53.843  1.00  1.160          N  
ATOM  28697  CA  CYS A1813      20.782  11.400  54.955  1.00  1.200          C  
ATOM  28698  C   CYS A1813      21.960  12.365  54.815  1.00  1.140          C  
ATOM  28699  O   CYS A1813      22.438  12.845  55.831  1.00  1.410          O  
ATOM  28700  CB  CYS A1813      20.962  10.621  56.248  1.00  1.660          C  
ATOM  28701  SG  CYS A1813      19.654   9.442  56.567  1.00  1.660          S  
ATOM  28702  H   CYS A1813      19.814  10.632  53.239  1.00  1.390          H  
ATOM  28703  HA  CYS A1813      19.872  11.991  55.032  1.00  1.440          H  
ATOM  28704 1HB  CYS A1813      21.914  10.111  56.269  1.00  2.000          H  
ATOM  28705 2HB  CYS A1813      20.963  11.330  57.067  1.00  2.000          H  
ATOM  28706  HG  CYS A1813      19.852   8.728  55.457  1.00  2.000          H  
ATOM  28707  N   TYR A1814      22.406  12.681  53.582  1.00  0.990          N  
ATOM  28708  CA  TYR A1814      23.464  13.688  53.351  1.00  1.020          C  
ATOM  28709  C   TYR A1814      22.998  14.887  52.526  1.00  1.050          C  
ATOM  28710  O   TYR A1814      22.020  14.791  51.783  1.00  1.290          O  
ATOM  28711  CB  TYR A1814      24.709  13.056  52.714  1.00  1.420          C  
ATOM  28712  CG  TYR A1814      25.476  12.186  53.662  1.00  1.420          C  
ATOM  28713  CD1 TYR A1814      24.974  10.985  54.012  1.00  1.420          C  
ATOM  28714  CD2 TYR A1814      26.701  12.591  54.163  1.00  1.420          C  
ATOM  28715  CE1 TYR A1814      25.629  10.162  54.861  1.00  1.420          C  
ATOM  28716  CE2 TYR A1814      27.381  11.770  55.026  1.00  1.420          C  
ATOM  28717  CZ  TYR A1814      26.829  10.551  55.369  1.00  1.420          C  
ATOM  28718  OH  TYR A1814      27.483   9.735  56.202  1.00  1.420          O  
ATOM  28719  H   TYR A1814      22.038  12.179  52.768  1.00  1.190          H  
ATOM  28720  HA  TYR A1814      23.752  14.073  54.320  1.00  1.220          H  
ATOM  28721 1HB  TYR A1814      24.418  12.451  51.855  1.00  1.700          H  
ATOM  28722 2HB  TYR A1814      25.373  13.840  52.354  1.00  1.700          H  
ATOM  28723  HD1 TYR A1814      24.037  10.679  53.601  1.00  1.700          H  
ATOM  28724  HD2 TYR A1814      27.120  13.555  53.878  1.00  1.700          H  
ATOM  28725  HE1 TYR A1814      25.192   9.197  55.122  1.00  1.700          H  
ATOM  28726  HE2 TYR A1814      28.345  12.074  55.432  1.00  1.700          H  
ATOM  28727  HH  TYR A1814      26.992   8.906  56.308  1.00  1.700          H  
ATOM  28728  N   TYR A1815      23.684  16.033  52.689  1.00  1.120          N  
ATOM  28729  CA  TYR A1815      23.344  17.235  51.923  1.00  1.220          C  
ATOM  28730  C   TYR A1815      24.479  18.277  51.838  1.00  1.300          C  
ATOM  28731  O   TYR A1815      25.578  18.112  52.387  1.00  1.360          O  
ATOM  28732  CB  TYR A1815      22.087  17.897  52.497  1.00  1.670          C  
ATOM  28733  CG  TYR A1815      22.252  18.702  53.758  1.00  1.670          C  
ATOM  28734  CD1 TYR A1815      22.012  20.043  53.717  1.00  1.670          C  
ATOM  28735  CD2 TYR A1815      22.650  18.154  54.916  1.00  1.670          C  
ATOM  28736  CE1 TYR A1815      22.153  20.815  54.824  1.00  1.670          C  
ATOM  28737  CE2 TYR A1815      22.760  18.924  56.027  1.00  1.670          C  
ATOM  28738  CZ  TYR A1815      22.526  20.233  55.998  1.00  1.670          C  
ATOM  28739  OH  TYR A1815      22.662  20.946  57.175  1.00  1.670          O  
ATOM  28740  H   TYR A1815      24.452  16.031  53.365  1.00  1.340          H  
ATOM  28741  HA  TYR A1815      23.121  16.926  50.902  1.00  1.460          H  
ATOM  28742 1HB  TYR A1815      21.649  18.549  51.740  1.00  2.000          H  
ATOM  28743 2HB  TYR A1815      21.342  17.126  52.706  1.00  2.000          H  
ATOM  28744  HD1 TYR A1815      21.697  20.507  52.781  1.00  2.000          H  
ATOM  28745  HD2 TYR A1815      22.874  17.106  54.980  1.00  2.000          H  
ATOM  28746  HE1 TYR A1815      21.956  21.865  54.752  1.00  2.000          H  
ATOM  28747  HE2 TYR A1815      23.060  18.483  56.959  1.00  2.000          H  
ATOM  28748  HH  TYR A1815      22.880  21.881  56.992  1.00  2.000          H  
ATOM  28749  N   VAL A1816      24.196  19.341  51.081  1.00  1.380          N  
ATOM  28750  CA  VAL A1816      25.039  20.530  50.929  1.00  1.520          C  
ATOM  28751  C   VAL A1816      24.709  21.510  52.078  1.00  1.520          C  
ATOM  28752  O   VAL A1816      23.554  21.889  52.177  1.00  1.470          O  
ATOM  28753  CB  VAL A1816      24.725  21.204  49.562  1.00  2.070          C  
ATOM  28754  CG1 VAL A1816      25.485  22.516  49.413  1.00  2.070          C  
ATOM  28755  CG2 VAL A1816      25.094  20.247  48.418  1.00  2.070          C  
ATOM  28756  H   VAL A1816      23.290  19.354  50.627  1.00  1.660          H  
ATOM  28757  HA  VAL A1816      26.081  20.221  50.950  1.00  1.820          H  
ATOM  28758  HB  VAL A1816      23.657  21.422  49.509  1.00  2.490          H  
ATOM  28759 1HG1 VAL A1816      25.244  22.975  48.458  1.00  2.490          H  
ATOM  28760 2HG1 VAL A1816      25.198  23.186  50.211  1.00  2.490          H  
ATOM  28761 3HG1 VAL A1816      26.534  22.339  49.468  1.00  2.490          H  
ATOM  28762 1HG2 VAL A1816      24.858  20.715  47.461  1.00  2.490          H  
ATOM  28763 2HG2 VAL A1816      26.159  20.023  48.460  1.00  2.490          H  
ATOM  28764 3HG2 VAL A1816      24.528  19.321  48.512  1.00  2.490          H  
ATOM  28765  N   PRO A1817      25.669  22.073  52.850  1.00  1.640          N  
ATOM  28766  CA  PRO A1817      25.397  22.954  53.997  1.00  1.710          C  
ATOM  28767  C   PRO A1817      24.382  24.012  53.585  1.00  1.680          C  
ATOM  28768  O   PRO A1817      24.497  24.557  52.489  1.00  1.730          O  
ATOM  28769  CB  PRO A1817      26.781  23.565  54.260  1.00  2.560          C  
ATOM  28770  CG  PRO A1817      27.759  22.489  53.811  1.00  2.560          C  
ATOM  28771  CD  PRO A1817      27.111  21.843  52.585  1.00  2.560          C  
ATOM  28772  HA  PRO A1817      25.031  22.366  54.855  1.00  2.050          H  
ATOM  28773 1HB  PRO A1817      26.887  24.506  53.713  1.00  3.080          H  
ATOM  28774 2HB  PRO A1817      26.881  23.817  55.331  1.00  3.080          H  
ATOM  28775 1HG  PRO A1817      28.745  22.938  53.592  1.00  3.080          H  
ATOM  28776 2HG  PRO A1817      27.945  21.802  54.609  1.00  3.080          H  
ATOM  28777 1HD  PRO A1817      27.438  22.321  51.660  1.00  3.080          H  
ATOM  28778 2HD  PRO A1817      27.353  20.773  52.604  1.00  3.080          H  
ATOM  28779  N   LYS A1818      23.407  24.306  54.461  1.00  1.680          N  
ATOM  28780  CA  LYS A1818      22.264  25.192  54.156  1.00  1.690          C  
ATOM  28781  C   LYS A1818      22.616  26.523  53.502  1.00  1.770          C  
ATOM  28782  O   LYS A1818      21.941  26.967  52.563  1.00  1.740          O  
ATOM  28783  CB  LYS A1818      21.421  25.431  55.422  1.00  2.360          C  
ATOM  28784  CG  LYS A1818      20.635  24.181  55.852  1.00  2.360          C  
ATOM  28785  CD  LYS A1818      19.754  24.354  57.093  1.00  2.360          C  
ATOM  28786  CE  LYS A1818      19.015  23.013  57.384  1.00  2.360          C  
ATOM  28787  NZ  LYS A1818      18.144  23.046  58.610  1.00  2.360          N  
ATOM  28788  H   LYS A1818      23.463  23.870  55.393  1.00  2.020          H  
ATOM  28789  HA  LYS A1818      21.628  24.654  53.449  1.00  2.030          H  
ATOM  28790 1HB  LYS A1818      22.078  25.713  56.247  1.00  2.830          H  
ATOM  28791 2HB  LYS A1818      20.721  26.249  55.255  1.00  2.830          H  
ATOM  28792 1HG  LYS A1818      20.033  23.812  55.017  1.00  2.830          H  
ATOM  28793 2HG  LYS A1818      21.361  23.425  56.109  1.00  2.830          H  
ATOM  28794 1HD  LYS A1818      20.376  24.619  57.950  1.00  2.830          H  
ATOM  28795 2HD  LYS A1818      19.021  25.144  56.929  1.00  2.830          H  
ATOM  28796 1HE  LYS A1818      18.388  22.773  56.525  1.00  2.830          H  
ATOM  28797 2HE  LYS A1818      19.758  22.220  57.506  1.00  2.830          H  
ATOM  28798 1HZ  LYS A1818      17.685  22.102  58.707  1.00  2.830          H  
ATOM  28799 2HZ  LYS A1818      18.694  23.238  59.427  1.00  2.830          H  
ATOM  28800 3HZ  LYS A1818      17.434  23.748  58.507  1.00  2.830          H  
ATOM  28801  N   GLU A1819      23.672  27.168  53.984  1.00  1.920          N  
ATOM  28802  CA  GLU A1819      24.089  28.453  53.442  1.00  2.050          C  
ATOM  28803  C   GLU A1819      24.510  28.288  51.984  1.00  2.020          C  
ATOM  28804  O   GLU A1819      24.271  29.156  51.130  1.00  2.130          O  
ATOM  28805  CB  GLU A1819      25.272  28.992  54.251  1.00  2.820          C  
ATOM  28806  CG  GLU A1819      25.766  30.391  53.873  1.00  2.820          C  
ATOM  28807  CD  GLU A1819      24.776  31.467  54.186  1.00  2.820          C  
ATOM  28808  OE1 GLU A1819      23.910  31.230  54.995  1.00  2.820          O  
ATOM  28809  OE2 GLU A1819      24.893  32.534  53.640  1.00  2.820          O  
ATOM  28810  H   GLU A1819      24.185  26.751  54.751  1.00  2.300          H  
ATOM  28811  HA  GLU A1819      23.253  29.152  53.496  1.00  2.460          H  
ATOM  28812 1HB  GLU A1819      25.018  28.998  55.310  1.00  3.380          H  
ATOM  28813 2HB  GLU A1819      26.102  28.308  54.124  1.00  3.380          H  
ATOM  28814 1HG  GLU A1819      26.684  30.604  54.414  1.00  3.380          H  
ATOM  28815 2HG  GLU A1819      25.998  30.413  52.809  1.00  3.380          H  
ATOM  28816  N   LEU A1820      25.149  27.156  51.702  1.00  1.930          N  
ATOM  28817  CA  LEU A1820      25.693  26.891  50.405  1.00  1.980          C  
ATOM  28818  C   LEU A1820      24.669  26.280  49.486  1.00  1.850          C  
ATOM  28819  O   LEU A1820      24.724  26.509  48.289  1.00  1.930          O  
ATOM  28820  CB  LEU A1820      26.859  25.936  50.533  1.00  2.750          C  
ATOM  28821  CG  LEU A1820      28.057  26.385  51.337  1.00  2.750          C  
ATOM  28822  CD1 LEU A1820      28.988  25.220  51.415  1.00  2.750          C  
ATOM  28823  CD2 LEU A1820      28.739  27.587  50.687  1.00  2.750          C  
ATOM  28824  H   LEU A1820      25.253  26.431  52.405  1.00  2.320          H  
ATOM  28825  HA  LEU A1820      26.020  27.828  49.967  1.00  2.380          H  
ATOM  28826 1HB  LEU A1820      26.497  25.013  50.974  1.00  3.300          H  
ATOM  28827 2HB  LEU A1820      27.198  25.735  49.564  1.00  3.300          H  
ATOM  28828  HG  LEU A1820      27.744  26.643  52.346  1.00  3.300          H  
ATOM  28829 1HD1 LEU A1820      29.848  25.464  52.013  1.00  3.300          H  
ATOM  28830 2HD1 LEU A1820      28.487  24.400  51.860  1.00  3.300          H  
ATOM  28831 3HD1 LEU A1820      29.303  24.944  50.414  1.00  3.300          H  
ATOM  28832 1HD2 LEU A1820      29.602  27.862  51.274  1.00  3.300          H  
ATOM  28833 2HD2 LEU A1820      29.061  27.323  49.678  1.00  3.300          H  
ATOM  28834 3HD2 LEU A1820      28.061  28.433  50.641  1.00  3.300          H  
ATOM  28835  N   GLU A1821      23.739  25.482  50.007  1.00  1.700          N  
ATOM  28836  CA  GLU A1821      22.742  24.884  49.127  1.00  1.650          C  
ATOM  28837  C   GLU A1821      21.973  26.027  48.494  1.00  1.760          C  
ATOM  28838  O   GLU A1821      21.697  26.026  47.291  1.00  1.880          O  
ATOM  28839  CB  GLU A1821      21.794  23.944  49.870  1.00  2.330          C  
ATOM  28840  CG  GLU A1821      20.832  23.183  48.954  1.00  2.330          C  
ATOM  28841  CD  GLU A1821      19.928  22.236  49.687  1.00  2.330          C  
ATOM  28842  OE1 GLU A1821      19.776  22.389  50.870  1.00  2.330          O  
ATOM  28843  OE2 GLU A1821      19.416  21.335  49.070  1.00  2.330          O  
ATOM  28844  H   GLU A1821      23.763  25.268  51.004  1.00  2.040          H  
ATOM  28845  HA  GLU A1821      23.241  24.325  48.338  1.00  1.980          H  
ATOM  28846 1HB  GLU A1821      22.368  23.226  50.437  1.00  2.800          H  
ATOM  28847 2HB  GLU A1821      21.204  24.518  50.586  1.00  2.800          H  
ATOM  28848 1HG  GLU A1821      20.215  23.907  48.433  1.00  2.800          H  
ATOM  28849 2HG  GLU A1821      21.408  22.633  48.208  1.00  2.800          H  
ATOM  28850  N   LYS A1822      21.628  27.031  49.311  1.00  1.820          N  
ATOM  28851  CA  LYS A1822      20.909  28.180  48.806  1.00  1.990          C  
ATOM  28852  C   LYS A1822      21.747  28.918  47.775  1.00  2.100          C  
ATOM  28853  O   LYS A1822      21.303  29.124  46.647  1.00  2.240          O  
ATOM  28854  CB  LYS A1822      20.534  29.119  49.956  1.00  2.720          C  
ATOM  28855  CG  LYS A1822      19.766  30.395  49.548  1.00  2.720          C  
ATOM  28856  CD  LYS A1822      19.385  31.213  50.793  1.00  2.720          C  
ATOM  28857  CE  LYS A1822      18.824  32.618  50.459  1.00  2.720          C  
ATOM  28858  NZ  LYS A1822      17.512  32.585  49.715  1.00  2.720          N  
ATOM  28859  H   LYS A1822      21.857  26.974  50.311  1.00  2.180          H  
ATOM  28860  HA  LYS A1822      19.997  27.836  48.318  1.00  2.390          H  
ATOM  28861 1HB  LYS A1822      19.920  28.574  50.673  1.00  3.260          H  
ATOM  28862 2HB  LYS A1822      21.444  29.423  50.482  1.00  3.260          H  
ATOM  28863 1HG  LYS A1822      20.380  31.008  48.885  1.00  3.260          H  
ATOM  28864 2HG  LYS A1822      18.862  30.109  49.010  1.00  3.260          H  
ATOM  28865 1HD  LYS A1822      18.634  30.665  51.362  1.00  3.260          H  
ATOM  28866 2HD  LYS A1822      20.270  31.333  51.421  1.00  3.260          H  
ATOM  28867 1HE  LYS A1822      18.675  33.148  51.398  1.00  3.260          H  
ATOM  28868 2HE  LYS A1822      19.553  33.162  49.860  1.00  3.260          H  
ATOM  28869 1HZ  LYS A1822      17.203  33.528  49.550  1.00  3.260          H  
ATOM  28870 2HZ  LYS A1822      17.612  32.115  48.795  1.00  3.260          H  
ATOM  28871 3HZ  LYS A1822      16.819  32.098  50.257  1.00  3.260          H  
ATOM  28872  N   ALA A1823      22.983  29.296  48.127  1.00  2.100          N  
ATOM  28873  CA  ALA A1823      23.794  30.028  47.166  1.00  2.270          C  
ATOM  28874  C   ALA A1823      24.065  29.234  45.884  1.00  2.390          C  
ATOM  28875  O   ALA A1823      23.948  29.774  44.790  1.00  2.700          O  
ATOM  28876  CB  ALA A1823      25.113  30.410  47.809  1.00  3.110          C  
ATOM  28877  H   ALA A1823      23.345  29.126  49.073  1.00  2.520          H  
ATOM  28878  HA  ALA A1823      23.252  30.933  46.897  1.00  2.720          H  
ATOM  28879 1HB  ALA A1823      25.704  30.990  47.113  1.00  3.730          H  
ATOM  28880 2HB  ALA A1823      24.920  30.998  48.707  1.00  3.730          H  
ATOM  28881 3HB  ALA A1823      25.654  29.503  48.081  1.00  3.730          H  
ATOM  28882  N   LEU A1824      24.330  27.936  46.002  1.00  2.230          N  
ATOM  28883  CA  LEU A1824      24.642  27.073  44.869  1.00  2.380          C  
ATOM  28884  C   LEU A1824      23.504  26.991  43.862  1.00  2.540          C  
ATOM  28885  O   LEU A1824      23.747  27.049  42.654  1.00  2.750          O  
ATOM  28886  CB  LEU A1824      25.009  25.667  45.397  1.00  3.270          C  
ATOM  28887  CG  LEU A1824      25.339  24.531  44.380  1.00  3.270          C  
ATOM  28888  CD1 LEU A1824      26.522  24.908  43.508  1.00  3.270          C  
ATOM  28889  CD2 LEU A1824      25.674  23.250  45.172  1.00  3.270          C  
ATOM  28890  H   LEU A1824      24.377  27.525  46.924  1.00  2.680          H  
ATOM  28891  HA  LEU A1824      25.511  27.497  44.369  1.00  2.860          H  
ATOM  28892 1HB  LEU A1824      25.857  25.770  46.059  1.00  3.930          H  
ATOM  28893 2HB  LEU A1824      24.167  25.317  45.998  1.00  3.930          H  
ATOM  28894  HG  LEU A1824      24.469  24.355  43.741  1.00  3.930          H  
ATOM  28895 1HD1 LEU A1824      26.728  24.090  42.818  1.00  3.930          H  
ATOM  28896 2HD1 LEU A1824      26.300  25.808  42.936  1.00  3.930          H  
ATOM  28897 3HD1 LEU A1824      27.389  25.082  44.135  1.00  3.930          H  
ATOM  28898 1HD2 LEU A1824      25.884  22.434  44.486  1.00  3.930          H  
ATOM  28899 2HD2 LEU A1824      26.527  23.425  45.781  1.00  3.930          H  
ATOM  28900 3HD2 LEU A1824      24.842  22.982  45.809  1.00  3.930          H  
ATOM  28901  N   ILE A1825      22.271  26.848  44.346  1.00  2.820          N  
ATOM  28902  CA  ILE A1825      21.123  26.749  43.459  1.00  3.300          C  
ATOM  28903  C   ILE A1825      20.597  28.108  42.970  1.00  3.650          C  
ATOM  28904  O   ILE A1825      20.248  28.246  41.795  1.00  4.170          O  
ATOM  28905  CB  ILE A1825      19.984  25.958  44.135  1.00  4.430          C  
ATOM  28906  CG1 ILE A1825      20.467  24.506  44.364  1.00  4.430          C  
ATOM  28907  CG2 ILE A1825      18.691  25.997  43.256  1.00  4.430          C  
ATOM  28908  CD1 ILE A1825      19.566  23.688  45.262  1.00  4.430          C  
ATOM  28909  H   ILE A1825      22.137  26.758  45.362  1.00  3.380          H  
ATOM  28910  HA  ILE A1825      21.437  26.183  42.584  1.00  3.960          H  
ATOM  28911  HB  ILE A1825      19.779  26.395  45.117  1.00  5.310          H  
ATOM  28912 1HG1 ILE A1825      20.561  24.007  43.400  1.00  5.310          H  
ATOM  28913 2HG1 ILE A1825      21.452  24.543  44.831  1.00  5.310          H  
ATOM  28914 1HG2 ILE A1825      17.893  25.445  43.735  1.00  5.310          H  
ATOM  28915 2HG2 ILE A1825      18.355  27.025  43.117  1.00  5.310          H  
ATOM  28916 3HG2 ILE A1825      18.904  25.560  42.290  1.00  5.310          H  
ATOM  28917 1HD1 ILE A1825      19.976  22.694  45.399  1.00  5.310          H  
ATOM  28918 2HD1 ILE A1825      19.497  24.179  46.232  1.00  5.310          H  
ATOM  28919 3HD1 ILE A1825      18.578  23.597  44.836  1.00  5.310          H  
ATOM  28920  N   GLU A1826      20.433  29.076  43.876  1.00  3.810          N  
ATOM  28921  CA  GLU A1826      19.829  30.362  43.533  1.00  4.530          C  
ATOM  28922  C   GLU A1826      20.755  31.469  42.990  1.00  4.870          C  
ATOM  28923  O   GLU A1826      20.283  32.352  42.270  1.00  5.370          O  
ATOM  28924  CB  GLU A1826      19.102  30.918  44.762  1.00  6.050          C  
ATOM  28925  CG  GLU A1826      17.899  30.086  45.230  1.00  6.050          C  
ATOM  28926  CD  GLU A1826      17.233  30.663  46.473  1.00  6.050          C  
ATOM  28927  OE1 GLU A1826      17.773  31.596  47.035  1.00  6.050          O  
ATOM  28928  OE2 GLU A1826      16.198  30.177  46.860  1.00  6.050          O  
ATOM  28929  H   GLU A1826      20.726  28.924  44.843  1.00  4.570          H  
ATOM  28930  HA  GLU A1826      19.081  30.167  42.766  1.00  5.440          H  
ATOM  28931 1HB  GLU A1826      19.804  30.990  45.594  1.00  7.260          H  
ATOM  28932 2HB  GLU A1826      18.749  31.926  44.547  1.00  7.260          H  
ATOM  28933 1HG  GLU A1826      17.170  30.034  44.423  1.00  7.260          H  
ATOM  28934 2HG  GLU A1826      18.241  29.071  45.442  1.00  7.260          H  
ATOM  28935  N   ALA A1827      22.037  31.493  43.367  1.00  4.870          N  
ATOM  28936  CA  ALA A1827      22.926  32.577  42.970  1.00  5.360          C  
ATOM  28937  C   ALA A1827      23.898  32.147  41.875  1.00  4.910          C  
ATOM  28938  O   ALA A1827      24.201  30.967  41.692  1.00  5.130          O  
ATOM  28939  CB  ALA A1827      23.684  33.088  44.185  1.00  7.310          C  
ATOM  28940  H   ALA A1827      22.450  30.753  43.936  1.00  5.840          H  
ATOM  28941  HA  ALA A1827      22.319  33.387  42.571  1.00  6.430          H  
ATOM  28942 1HB  ALA A1827      24.327  33.916  43.896  1.00  8.770          H  
ATOM  28943 2HB  ALA A1827      22.971  33.424  44.936  1.00  8.770          H  
ATOM  28944 3HB  ALA A1827      24.279  32.292  44.596  1.00  8.770          H  
ATOM  28945  N   LYS A1828      24.436  33.116  41.146  1.00  4.610          N  
ATOM  28946  CA  LYS A1828      25.415  32.800  40.111  1.00  4.520          C  
ATOM  28947  C   LYS A1828      26.794  32.517  40.704  1.00  4.510          C  
ATOM  28948  O   LYS A1828      27.707  33.335  40.600  1.00  4.590          O  
ATOM  28949  CB  LYS A1828      25.499  33.938  39.096  1.00  6.360          C  
ATOM  28950  CG  LYS A1828      24.223  34.140  38.283  1.00  6.360          C  
ATOM  28951  CD  LYS A1828      24.375  35.287  37.288  1.00  6.360          C  
ATOM  28952  CE  LYS A1828      23.104  35.488  36.469  1.00  6.360          C  
ATOM  28953  NZ  LYS A1828      23.233  36.623  35.513  1.00  6.360          N  
ATOM  28954  H   LYS A1828      24.168  34.076  41.313  1.00  5.530          H  
ATOM  28955  HA  LYS A1828      25.089  31.899  39.592  1.00  5.420          H  
ATOM  28956 1HB  LYS A1828      25.722  34.870  39.613  1.00  7.640          H  
ATOM  28957 2HB  LYS A1828      26.315  33.744  38.400  1.00  7.640          H  
ATOM  28958 1HG  LYS A1828      23.997  33.222  37.740  1.00  7.640          H  
ATOM  28959 2HG  LYS A1828      23.394  34.354  38.955  1.00  7.640          H  
ATOM  28960 1HD  LYS A1828      24.602  36.207  37.827  1.00  7.640          H  
ATOM  28961 2HD  LYS A1828      25.201  35.070  36.611  1.00  7.640          H  
ATOM  28962 1HE  LYS A1828      22.892  34.578  35.909  1.00  7.640          H  
ATOM  28963 2HE  LYS A1828      22.272  35.689  37.144  1.00  7.640          H  
ATOM  28964 1HZ  LYS A1828      22.373  36.724  34.990  1.00  7.640          H  
ATOM  28965 2HZ  LYS A1828      23.418  37.476  36.022  1.00  7.640          H  
ATOM  28966 3HZ  LYS A1828      23.994  36.443  34.873  1.00  7.640          H  
ATOM  28967  N   ILE A1829      26.919  31.352  41.327  1.00  4.730          N  
ATOM  28968  CA  ILE A1829      28.140  30.936  42.008  1.00  4.970          C  
ATOM  28969  C   ILE A1829      29.016  30.069  41.099  1.00  4.920          C  
ATOM  28970  O   ILE A1829      28.566  29.010  40.665  1.00  4.950          O  
ATOM  28971  CB  ILE A1829      27.796  30.100  43.266  1.00  6.860          C  
ATOM  28972  CG1 ILE A1829      26.856  30.870  44.196  1.00  6.860          C  
ATOM  28973  CG2 ILE A1829      29.053  29.641  44.006  1.00  6.860          C  
ATOM  28974  CD1 ILE A1829      27.335  32.219  44.717  1.00  6.860          C  
ATOM  28975  H   ILE A1829      26.074  30.771  41.359  1.00  5.680          H  
ATOM  28976  HA  ILE A1829      28.670  31.818  42.324  1.00  5.960          H  
ATOM  28977  HB  ILE A1829      27.242  29.215  42.950  1.00  8.230          H  
ATOM  28978 1HG1 ILE A1829      25.930  31.016  43.666  1.00  8.230          H  
ATOM  28979 2HG1 ILE A1829      26.657  30.234  45.049  1.00  8.230          H  
ATOM  28980 1HG2 ILE A1829      28.760  29.046  44.866  1.00  8.230          H  
ATOM  28981 2HG2 ILE A1829      29.667  29.042  43.353  1.00  8.230          H  
ATOM  28982 3HG2 ILE A1829      29.618  30.497  44.336  1.00  8.230          H  
ATOM  28983 1HD1 ILE A1829      26.570  32.638  45.362  1.00  8.230          H  
ATOM  28984 2HD1 ILE A1829      28.252  32.104  45.288  1.00  8.230          H  
ATOM  28985 3HD1 ILE A1829      27.508  32.903  43.891  1.00  8.230          H  
ATOM  28986  N   PRO A1830      30.268  30.463  40.800  1.00  5.100          N  
ATOM  28987  CA  PRO A1830      31.203  29.697  39.999  1.00  5.250          C  
ATOM  28988  C   PRO A1830      31.397  28.359  40.669  1.00  5.010          C  
ATOM  28989  O   PRO A1830      31.477  28.300  41.901  1.00  4.540          O  
ATOM  28990  CB  PRO A1830      32.480  30.540  40.043  1.00  7.880          C  
ATOM  28991  CG  PRO A1830      31.999  31.950  40.317  1.00  7.880          C  
ATOM  28992  CD  PRO A1830      30.776  31.795  41.206  1.00  7.880          C  
ATOM  28993  HA  PRO A1830      30.808  29.583  38.977  1.00  6.300          H  
ATOM  28994 1HB  PRO A1830      33.163  30.151  40.803  1.00  9.450          H  
ATOM  28995 2HB  PRO A1830      33.008  30.461  39.084  1.00  9.450          H  
ATOM  28996 1HG  PRO A1830      32.797  32.534  40.802  1.00  9.450          H  
ATOM  28997 2HG  PRO A1830      31.764  32.462  39.370  1.00  9.450          H  
ATOM  28998 1HD  PRO A1830      31.035  31.825  42.271  1.00  9.450          H  
ATOM  28999 2HD  PRO A1830      30.075  32.593  40.916  1.00  9.450          H  
ATOM  29000  N   THR A1831      31.592  27.301  39.903  1.00  5.590          N  
ATOM  29001  CA  THR A1831      31.745  26.002  40.530  1.00  5.620          C  
ATOM  29002  C   THR A1831      32.952  25.933  41.439  1.00  5.600          C  
ATOM  29003  O   THR A1831      32.898  25.365  42.536  1.00  5.640          O  
ATOM  29004  CB  THR A1831      31.896  24.915  39.468  1.00  7.860          C  
ATOM  29005  OG1 THR A1831      33.002  25.262  38.619  1.00  7.860          O  
ATOM  29006  CG2 THR A1831      30.622  24.775  38.642  1.00  7.860          C  
ATOM  29007  H   THR A1831      31.586  27.375  38.894  1.00  6.710          H  
ATOM  29008  HA  THR A1831      30.852  25.816  41.114  1.00  6.740          H  
ATOM  29009  HB  THR A1831      32.117  23.975  39.957  1.00  9.430          H  
ATOM  29010  HG1 THR A1831      33.849  25.169  39.092  1.00  9.430          H  
ATOM  29011 1HG2 THR A1831      30.742  24.002  37.883  1.00  9.430          H  
ATOM  29012 2HG2 THR A1831      29.797  24.505  39.300  1.00  9.430          H  
ATOM  29013 3HG2 THR A1831      30.401  25.711  38.166  1.00  9.430          H  
ATOM  29014  N   HIS A1832      34.013  26.621  41.056  1.00  5.710          N  
ATOM  29015  CA  HIS A1832      35.229  26.567  41.830  1.00  5.990          C  
ATOM  29016  C   HIS A1832      35.185  27.490  43.028  1.00  5.440          C  
ATOM  29017  O   HIS A1832      36.105  27.483  43.830  1.00  5.790          O  
ATOM  29018  CB  HIS A1832      36.417  26.916  40.949  1.00  8.270          C  
ATOM  29019  CG  HIS A1832      36.632  25.924  39.888  1.00  8.270          C  
ATOM  29020  ND1 HIS A1832      35.949  25.966  38.689  1.00  8.270          N  
ATOM  29021  CD2 HIS A1832      37.448  24.849  39.821  1.00  8.270          C  
ATOM  29022  CE1 HIS A1832      36.341  24.953  37.930  1.00  8.270          C  
ATOM  29023  NE2 HIS A1832      37.249  24.264  38.595  1.00  8.270          N  
ATOM  29024  H   HIS A1832      34.001  27.100  40.165  1.00  6.850          H  
ATOM  29025  HA  HIS A1832      35.375  25.553  42.200  1.00  7.190          H  
ATOM  29026 1HB  HIS A1832      36.257  27.884  40.482  1.00  9.930          H  
ATOM  29027 2HB  HIS A1832      37.321  26.977  41.554  1.00  9.930          H  
ATOM  29028  HD2 HIS A1832      38.137  24.510  40.596  1.00  9.930          H  
ATOM  29029  HE1 HIS A1832      35.979  24.732  36.934  1.00  9.930          H  
ATOM  29030  HE2 HIS A1832      37.722  23.437  38.255  1.00  9.930          H  
ATOM  29031  N   HIS A1833      34.129  28.300  43.139  1.00  4.770          N  
ATOM  29032  CA  HIS A1833      33.939  29.207  44.259  1.00  4.430          C  
ATOM  29033  C   HIS A1833      33.266  28.387  45.359  1.00  4.090          C  
ATOM  29034  O   HIS A1833      33.684  28.365  46.516  1.00  4.130          O  
ATOM  29035  CB  HIS A1833      33.046  30.385  43.876  1.00  6.340          C  
ATOM  29036  CG  HIS A1833      32.951  31.446  44.896  1.00  6.340          C  
ATOM  29037  ND1 HIS A1833      33.920  32.415  45.040  1.00  6.340          N  
ATOM  29038  CD2 HIS A1833      32.022  31.698  45.844  1.00  6.340          C  
ATOM  29039  CE1 HIS A1833      33.587  33.219  46.034  1.00  6.340          C  
ATOM  29040  NE2 HIS A1833      32.438  32.808  46.532  1.00  6.340          N  
ATOM  29041  H   HIS A1833      33.383  28.249  42.451  1.00  5.720          H  
ATOM  29042  HA  HIS A1833      34.893  29.581  44.625  1.00  5.320          H  
ATOM  29043 1HB  HIS A1833      33.427  30.837  42.973  1.00  7.610          H  
ATOM  29044 2HB  HIS A1833      32.046  30.028  43.666  1.00  7.610          H  
ATOM  29045  HD2 HIS A1833      31.115  31.127  46.031  1.00  7.610          H  
ATOM  29046  HE1 HIS A1833      34.157  34.079  46.383  1.00  7.610          H  
ATOM  29047  HE2 HIS A1833      31.943  33.235  47.302  1.00  7.610          H  
ATOM  29048  N   TRP A1834      32.203  27.669  44.975  1.00  3.940          N  
ATOM  29049  CA  TRP A1834      31.455  26.848  45.927  1.00  3.790          C  
ATOM  29050  C   TRP A1834      32.356  25.827  46.580  1.00  3.930          C  
ATOM  29051  O   TRP A1834      32.366  25.704  47.804  1.00  4.290          O  
ATOM  29052  CB  TRP A1834      30.302  26.112  45.259  1.00  5.370          C  
ATOM  29053  CG  TRP A1834      29.569  25.144  46.180  1.00  5.370          C  
ATOM  29054  CD1 TRP A1834      28.564  25.435  47.015  1.00  5.370          C  
ATOM  29055  CD2 TRP A1834      29.790  23.712  46.324  1.00  5.370          C  
ATOM  29056  NE1 TRP A1834      28.151  24.300  47.661  1.00  5.370          N  
ATOM  29057  CE2 TRP A1834      28.890  23.250  47.244  1.00  5.370          C  
ATOM  29058  CE3 TRP A1834      30.655  22.828  45.750  1.00  5.370          C  
ATOM  29059  CZ2 TRP A1834      28.831  21.908  47.605  1.00  5.370          C  
ATOM  29060  CZ3 TRP A1834      30.615  21.495  46.098  1.00  5.370          C  
ATOM  29061  CH2 TRP A1834      29.719  21.048  47.005  1.00  5.370          C  
ATOM  29062  H   TRP A1834      31.908  27.729  43.995  1.00  4.730          H  
ATOM  29063  HA  TRP A1834      31.051  27.499  46.701  1.00  4.550          H  
ATOM  29064 1HB  TRP A1834      29.587  26.820  44.870  1.00  6.440          H  
ATOM  29065 2HB  TRP A1834      30.694  25.573  44.432  1.00  6.440          H  
ATOM  29066  HD1 TRP A1834      28.133  26.425  47.159  1.00  6.440          H  
ATOM  29067  HE1 TRP A1834      27.407  24.255  48.336  1.00  6.440          H  
ATOM  29068  HE3 TRP A1834      31.345  23.182  45.039  1.00  6.440          H  
ATOM  29069  HZ2 TRP A1834      28.132  21.524  48.326  1.00  6.440          H  
ATOM  29070  HZ3 TRP A1834      31.318  20.816  45.623  1.00  6.440          H  
ATOM  29071  HH2 TRP A1834      29.704  19.990  47.268  1.00  6.440          H  
ATOM  29072  N   LYS A1835      33.180  25.161  45.769  1.00  3.900          N  
ATOM  29073  CA  LYS A1835      34.085  24.105  46.213  1.00  4.110          C  
ATOM  29074  C   LYS A1835      35.128  24.553  47.235  1.00  3.780          C  
ATOM  29075  O   LYS A1835      35.876  23.727  47.749  1.00  4.070          O  
ATOM  29076  CB  LYS A1835      34.791  23.462  45.015  1.00  5.670          C  
ATOM  29077  CG  LYS A1835      33.836  22.664  44.140  1.00  5.670          C  
ATOM  29078  CD  LYS A1835      34.440  22.042  42.913  1.00  5.670          C  
ATOM  29079  CE  LYS A1835      35.229  20.781  43.244  1.00  5.670          C  
ATOM  29080  NZ  LYS A1835      35.555  20.018  42.026  1.00  5.670          N  
ATOM  29081  H   LYS A1835      33.122  25.345  44.761  1.00  4.680          H  
ATOM  29082  HA  LYS A1835      33.485  23.335  46.692  1.00  4.930          H  
ATOM  29083 1HB  LYS A1835      35.252  24.243  44.406  1.00  6.800          H  
ATOM  29084 2HB  LYS A1835      35.582  22.804  45.368  1.00  6.800          H  
ATOM  29085 1HG  LYS A1835      33.381  21.880  44.738  1.00  6.800          H  
ATOM  29086 2HG  LYS A1835      33.060  23.316  43.796  1.00  6.800          H  
ATOM  29087 1HD  LYS A1835      33.647  21.809  42.207  1.00  6.800          H  
ATOM  29088 2HD  LYS A1835      35.107  22.764  42.442  1.00  6.800          H  
ATOM  29089 1HE  LYS A1835      36.150  21.052  43.746  1.00  6.800          H  
ATOM  29090 2HE  LYS A1835      34.633  20.149  43.905  1.00  6.800          H  
ATOM  29091 1HZ  LYS A1835      36.066  19.183  42.266  1.00  6.800          H  
ATOM  29092 2HZ  LYS A1835      34.636  19.763  41.581  1.00  6.800          H  
ATOM  29093 3HZ  LYS A1835      36.104  20.572  41.397  1.00  6.800          H  
ATOM  29094  N   LEU A1836      35.245  25.856  47.495  1.00  3.650          N  
ATOM  29095  CA  LEU A1836      36.211  26.345  48.455  1.00  3.780          C  
ATOM  29096  C   LEU A1836      35.642  26.259  49.868  1.00  3.490          C  
ATOM  29097  O   LEU A1836      36.371  26.323  50.866  1.00  3.810          O  
ATOM  29098  CB  LEU A1836      36.467  27.823  48.180  1.00  5.240          C  
ATOM  29099  CG  LEU A1836      36.954  28.182  46.788  1.00  5.240          C  
ATOM  29100  CD1 LEU A1836      37.057  29.685  46.701  1.00  5.240          C  
ATOM  29101  CD2 LEU A1836      38.246  27.476  46.428  1.00  5.240          C  
ATOM  29102  H   LEU A1836      34.638  26.546  47.039  1.00  4.380          H  
ATOM  29103  HA  LEU A1836      37.119  25.748  48.401  1.00  4.540          H  
ATOM  29104 1HB  LEU A1836      35.530  28.348  48.335  1.00  6.290          H  
ATOM  29105 2HB  LEU A1836      37.180  28.199  48.894  1.00  6.290          H  
ATOM  29106  HG  LEU A1836      36.212  27.884  46.091  1.00  6.290          H  
ATOM  29107 1HD1 LEU A1836      37.354  29.970  45.708  1.00  6.290          H  
ATOM  29108 2HD1 LEU A1836      36.093  30.128  46.921  1.00  6.290          H  
ATOM  29109 3HD1 LEU A1836      37.769  30.031  47.400  1.00  6.290          H  
ATOM  29110 1HD2 LEU A1836      38.529  27.761  45.414  1.00  6.290          H  
ATOM  29111 2HD2 LEU A1836      39.021  27.738  47.096  1.00  6.290          H  
ATOM  29112 3HD2 LEU A1836      38.096  26.402  46.462  1.00  6.290          H  
ATOM  29113  N   ALA A1837      34.322  26.126  49.974  1.00  3.360          N  
ATOM  29114  CA  ALA A1837      33.654  26.176  51.264  1.00  3.680          C  
ATOM  29115  C   ALA A1837      33.703  24.869  52.034  1.00  3.730          C  
ATOM  29116  O   ALA A1837      32.669  24.272  52.330  1.00  4.160          O  
ATOM  29117  CB  ALA A1837      32.217  26.587  51.070  1.00  5.020          C  
ATOM  29118  H   ALA A1837      33.757  26.013  49.126  1.00  4.030          H  
ATOM  29119  HA  ALA A1837      34.156  26.932  51.865  1.00  4.420          H  
ATOM  29120 1HB  ALA A1837      31.747  26.674  52.043  1.00  6.030          H  
ATOM  29121 2HB  ALA A1837      32.163  27.527  50.557  1.00  6.030          H  
ATOM  29122 3HB  ALA A1837      31.705  25.845  50.476  1.00  6.030          H  
ATOM  29123  N   ASP A1838      34.893  24.493  52.489  1.00  3.730          N  
ATOM  29124  CA  ASP A1838      35.119  23.244  53.237  1.00  4.180          C  
ATOM  29125  C   ASP A1838      34.644  23.387  54.695  1.00  4.270          C  
ATOM  29126  O   ASP A1838      35.449  23.324  55.629  1.00  4.610          O  
ATOM  29127  CB  ASP A1838      36.625  22.948  53.307  1.00  5.670          C  
ATOM  29128  CG  ASP A1838      37.313  22.670  51.980  1.00  5.670          C  
ATOM  29129  OD1 ASP A1838      36.814  21.936  51.172  1.00  5.670          O  
ATOM  29130  OD2 ASP A1838      38.368  23.265  51.779  1.00  5.670          O  
ATOM  29131  H   ASP A1838      35.675  25.086  52.205  1.00  4.480          H  
ATOM  29132  HA  ASP A1838      34.579  22.429  52.754  1.00  5.020          H  
ATOM  29133 1HB  ASP A1838      37.128  23.786  53.787  1.00  6.810          H  
ATOM  29134 2HB  ASP A1838      36.777  22.078  53.949  1.00  6.810          H  
ATOM  29135  N   LEU A1839      33.351  23.619  54.878  1.00  4.150          N  
ATOM  29136  CA  LEU A1839      32.755  23.832  56.196  1.00  4.290          C  
ATOM  29137  C   LEU A1839      31.413  23.107  56.327  1.00  4.650          C  
ATOM  29138  O   LEU A1839      30.553  23.248  55.457  1.00  4.780          O  
ATOM  29139  CB  LEU A1839      32.517  25.319  56.435  1.00  5.950          C  
ATOM  29140  CG  LEU A1839      33.722  26.277  56.381  1.00  5.950          C  
ATOM  29141  CD1 LEU A1839      33.870  26.835  54.991  1.00  5.950          C  
ATOM  29142  CD2 LEU A1839      33.511  27.377  57.338  1.00  5.950          C  
ATOM  29143  H   LEU A1839      32.766  23.643  54.039  1.00  4.980          H  
ATOM  29144  HA  LEU A1839      33.435  23.441  56.955  1.00  5.150          H  
ATOM  29145 1HB  LEU A1839      31.781  25.660  55.717  1.00  7.140          H  
ATOM  29146 2HB  LEU A1839      32.102  25.414  57.414  1.00  7.140          H  
ATOM  29147  HG  LEU A1839      34.637  25.742  56.633  1.00  7.140          H  
ATOM  29148 1HD1 LEU A1839      34.706  27.502  54.958  1.00  7.140          H  
ATOM  29149 2HD1 LEU A1839      34.035  26.076  54.341  1.00  7.140          H  
ATOM  29150 3HD1 LEU A1839      32.986  27.349  54.696  1.00  7.140          H  
ATOM  29151 1HD2 LEU A1839      34.329  28.071  57.301  1.00  7.140          H  
ATOM  29152 2HD2 LEU A1839      32.621  27.888  57.070  1.00  7.140          H  
ATOM  29153 3HD2 LEU A1839      33.429  26.978  58.339  1.00  7.140          H  
ATOM  29154  N   LEU A1840      31.194  22.359  57.404  1.00  5.170          N  
ATOM  29155  CA  LEU A1840      29.921  21.651  57.534  1.00  5.760          C  
ATOM  29156  C   LEU A1840      29.046  22.114  58.708  1.00  6.220          C  
ATOM  29157  O   LEU A1840      29.531  22.308  59.827  1.00  6.240          O  
ATOM  29158  CB  LEU A1840      30.209  20.157  57.665  1.00  7.830          C  
ATOM  29159  CG  LEU A1840      31.102  19.524  56.522  1.00  7.830          C  
ATOM  29160  CD1 LEU A1840      31.326  18.060  56.842  1.00  7.830          C  
ATOM  29161  CD2 LEU A1840      30.470  19.707  55.095  1.00  7.830          C  
ATOM  29162  H   LEU A1840      31.914  22.273  58.113  1.00  6.200          H  
ATOM  29163  HA  LEU A1840      29.342  21.814  56.628  1.00  6.910          H  
ATOM  29164 1HB  LEU A1840      30.731  19.995  58.612  1.00  9.390          H  
ATOM  29165 2HB  LEU A1840      29.274  19.632  57.716  1.00  9.390          H  
ATOM  29166  HG  LEU A1840      32.075  20.011  56.522  1.00  9.390          H  
ATOM  29167 1HD1 LEU A1840      31.974  17.623  56.079  1.00  9.390          H  
ATOM  29168 2HD1 LEU A1840      31.804  17.968  57.817  1.00  9.390          H  
ATOM  29169 3HD1 LEU A1840      30.389  17.528  56.853  1.00  9.390          H  
ATOM  29170 1HD2 LEU A1840      31.146  19.250  54.369  1.00  9.390          H  
ATOM  29171 2HD2 LEU A1840      29.521  19.233  55.016  1.00  9.390          H  
ATOM  29172 3HD2 LEU A1840      30.356  20.755  54.857  1.00  9.390          H  
ATOM  29173  N   ASP A1841      27.719  22.120  58.485  1.00  6.880          N  
ATOM  29174  CA  ASP A1841      26.666  22.514  59.459  1.00  7.520          C  
ATOM  29175  C   ASP A1841      26.666  21.679  60.756  1.00  7.370          C  
ATOM  29176  O   ASP A1841      26.051  22.050  61.761  1.00  7.620          O  
ATOM  29177  CB  ASP A1841      25.256  22.417  58.850  1.00 10.270          C  
ATOM  29178  CG  ASP A1841      24.932  23.417  57.710  1.00 10.270          C  
ATOM  29179  OD1 ASP A1841      25.674  24.334  57.507  1.00 10.270          O  
ATOM  29180  OD2 ASP A1841      23.912  23.215  57.034  1.00 10.270          O  
ATOM  29181  H   ASP A1841      27.434  21.956  57.526  1.00  8.260          H  
ATOM  29182  HA  ASP A1841      26.834  23.549  59.729  1.00  9.020          H  
ATOM  29183 1HB  ASP A1841      25.083  21.446  58.510  1.00 12.330          H  
ATOM  29184 2HB  ASP A1841      24.530  22.589  59.645  1.00 12.330          H  
ATOM  29185  N   ILE A1842      27.344  20.538  60.729  1.00  7.170          N  
ATOM  29186  CA  ILE A1842      27.433  19.609  61.856  1.00  7.210          C  
ATOM  29187  C   ILE A1842      28.032  20.311  63.060  1.00  6.850          C  
ATOM  29188  O   ILE A1842      27.687  20.019  64.205  1.00  6.820          O  
ATOM  29189  CB  ILE A1842      28.304  18.370  61.521  1.00 10.080          C  
ATOM  29190  CG1 ILE A1842      27.667  17.542  60.379  1.00 10.080          C  
ATOM  29191  CG2 ILE A1842      28.550  17.493  62.773  1.00 10.080          C  
ATOM  29192  CD1 ILE A1842      26.242  16.974  60.607  1.00 10.080          C  
ATOM  29193  H   ILE A1842      27.864  20.326  59.891  1.00  8.600          H  
ATOM  29194  HA  ILE A1842      26.433  19.291  62.133  1.00  8.650          H  
ATOM  29195  HB  ILE A1842      29.269  18.713  61.150  1.00 12.090          H  
ATOM  29196 1HG1 ILE A1842      27.652  18.170  59.522  1.00 12.090          H  
ATOM  29197 2HG1 ILE A1842      28.325  16.700  60.174  1.00 12.090          H  
ATOM  29198 1HG2 ILE A1842      29.178  16.647  62.499  1.00 12.090          H  
ATOM  29199 2HG2 ILE A1842      29.055  18.060  63.550  1.00 12.090          H  
ATOM  29200 3HG2 ILE A1842      27.604  17.128  63.165  1.00 12.090          H  
ATOM  29201 1HD1 ILE A1842      25.935  16.424  59.722  1.00 12.090          H  
ATOM  29202 2HD1 ILE A1842      26.235  16.303  61.460  1.00 12.090          H  
ATOM  29203 3HD1 ILE A1842      25.533  17.777  60.779  1.00 12.090          H  
ATOM  29204  N   LYS A1843      28.984  21.196  62.803  1.00  6.860          N  
ATOM  29205  CA  LYS A1843      29.693  21.903  63.845  1.00  6.910          C  
ATOM  29206  C   LYS A1843      29.008  23.203  64.298  1.00  6.480          C  
ATOM  29207  O   LYS A1843      29.648  24.025  64.953  1.00  6.610          O  
ATOM  29208  CB  LYS A1843      31.122  22.173  63.372  1.00  9.650          C  
ATOM  29209  CG  LYS A1843      31.951  20.885  63.174  1.00  9.650          C  
ATOM  29210  CD  LYS A1843      33.383  21.179  62.711  1.00  9.650          C  
ATOM  29211  CE  LYS A1843      34.186  19.885  62.526  1.00  9.650          C  
ATOM  29212  NZ  LYS A1843      35.583  20.146  62.054  1.00  9.650          N  
ATOM  29213  H   LYS A1843      29.231  21.414  61.831  1.00  8.230          H  
ATOM  29214  HA  LYS A1843      29.746  21.248  64.715  1.00  8.290          H  
ATOM  29215 1HB  LYS A1843      31.091  22.707  62.419  1.00 11.580          H  
ATOM  29216 2HB  LYS A1843      31.637  22.805  64.093  1.00 11.580          H  
ATOM  29217 1HG  LYS A1843      31.985  20.336  64.116  1.00 11.580          H  
ATOM  29218 2HG  LYS A1843      31.459  20.255  62.433  1.00 11.580          H  
ATOM  29219 1HD  LYS A1843      33.351  21.715  61.760  1.00 11.580          H  
ATOM  29220 2HD  LYS A1843      33.884  21.808  63.446  1.00 11.580          H  
ATOM  29221 1HE  LYS A1843      34.230  19.354  63.477  1.00 11.580          H  
ATOM  29222 2HE  LYS A1843      33.681  19.252  61.794  1.00 11.580          H  
ATOM  29223 1HZ  LYS A1843      36.074  19.269  61.946  1.00 11.580          H  
ATOM  29224 2HZ  LYS A1843      35.558  20.626  61.166  1.00 11.580          H  
ATOM  29225 3HZ  LYS A1843      36.066  20.719  62.731  1.00 11.580          H  
ATOM  29226  N   ASN A1844      27.706  23.397  63.970  1.00  6.330          N  
ATOM  29227  CA  ASN A1844      26.964  24.609  64.349  1.00  6.380          C  
ATOM  29228  C   ASN A1844      27.627  25.839  63.757  1.00  5.810          C  
ATOM  29229  O   ASN A1844      27.786  26.883  64.390  1.00  6.030          O  
ATOM  29230  CB  ASN A1844      26.810  24.719  65.856  1.00  8.910          C  
ATOM  29231  CG  ASN A1844      26.000  23.592  66.405  1.00  8.910          C  
ATOM  29232  OD1 ASN A1844      25.001  23.193  65.794  1.00  8.910          O  
ATOM  29233  ND2 ASN A1844      26.401  23.068  67.536  1.00  8.910          N  
ATOM  29234  H   ASN A1844      27.202  22.700  63.408  1.00  7.600          H  
ATOM  29235  HA  ASN A1844      25.965  24.547  63.912  1.00  7.660          H  
ATOM  29236 1HB  ASN A1844      27.776  24.736  66.348  1.00 10.690          H  
ATOM  29237 2HB  ASN A1844      26.310  25.655  66.098  1.00 10.690          H  
ATOM  29238 1HD2 ASN A1844      25.894  22.307  67.943  1.00 10.690          H  
ATOM  29239 2HD2 ASN A1844      27.218  23.423  67.990  1.00 10.690          H  
ATOM  29240  N   LEU A1845      27.979  25.654  62.503  1.00  5.460          N  
ATOM  29241  CA  LEU A1845      28.631  26.574  61.601  1.00  5.040          C  
ATOM  29242  C   LEU A1845      27.928  27.882  61.311  1.00  4.940          C  
ATOM  29243  O   LEU A1845      26.747  27.911  60.958  1.00  5.470          O  
ATOM  29244  CB  LEU A1845      28.786  25.825  60.279  1.00  7.220          C  
ATOM  29245  CG  LEU A1845      29.366  26.544  59.109  1.00  7.220          C  
ATOM  29246  CD1 LEU A1845      30.749  26.921  59.376  1.00  7.220          C  
ATOM  29247  CD2 LEU A1845      29.287  25.607  57.918  1.00  7.220          C  
ATOM  29248  H   LEU A1845      27.769  24.738  62.138  1.00  6.550          H  
ATOM  29249  HA  LEU A1845      29.609  26.797  62.027  1.00  6.050          H  
ATOM  29250 1HB  LEU A1845      29.374  24.923  60.456  1.00  8.670          H  
ATOM  29251 2HB  LEU A1845      27.795  25.526  59.972  1.00  8.670          H  
ATOM  29252  HG  LEU A1845      28.798  27.452  58.898  1.00  8.670          H  
ATOM  29253 1HD1 LEU A1845      31.099  27.426  58.526  1.00  8.670          H  
ATOM  29254 2HD1 LEU A1845      30.798  27.581  60.208  1.00  8.670          H  
ATOM  29255 3HD1 LEU A1845      31.350  26.042  59.578  1.00  8.670          H  
ATOM  29256 1HD2 LEU A1845      29.698  26.076  57.046  1.00  8.670          H  
ATOM  29257 2HD2 LEU A1845      29.849  24.724  58.140  1.00  8.670          H  
ATOM  29258 3HD2 LEU A1845      28.242  25.335  57.725  1.00  8.670          H  
ATOM  29259  N   SER A1846      28.687  28.969  61.421  1.00  4.710          N  
ATOM  29260  CA  SER A1846      28.194  30.294  61.085  1.00  5.020          C  
ATOM  29261  C   SER A1846      28.510  30.643  59.641  1.00  4.700          C  
ATOM  29262  O   SER A1846      29.598  30.330  59.136  1.00  4.360          O  
ATOM  29263  CB  SER A1846      28.786  31.353  61.974  1.00  6.900          C  
ATOM  29264  OG  SER A1846      28.417  32.626  61.501  1.00  6.900          O  
ATOM  29265  H   SER A1846      29.651  28.863  61.752  1.00  5.650          H  
ATOM  29266  HA  SER A1846      27.112  30.299  61.212  1.00  6.020          H  
ATOM  29267 1HB  SER A1846      28.430  31.217  62.993  1.00  8.280          H  
ATOM  29268 2HB  SER A1846      29.869  31.260  61.986  1.00  8.280          H  
ATOM  29269  HG  SER A1846      28.767  33.252  62.149  1.00  8.280          H  
ATOM  29270  N   SER A1847      27.612  31.396  59.005  1.00  5.140          N  
ATOM  29271  CA  SER A1847      27.816  31.868  57.637  1.00  5.230          C  
ATOM  29272  C   SER A1847      29.046  32.766  57.535  1.00  4.960          C  
ATOM  29273  O   SER A1847      29.621  32.928  56.452  1.00  4.970          O  
ATOM  29274  CB  SER A1847      26.590  32.617  57.166  1.00  7.290          C  
ATOM  29275  OG  SER A1847      26.404  33.792  57.910  1.00  7.290          O  
ATOM  29276  H   SER A1847      26.751  31.641  59.478  1.00  6.170          H  
ATOM  29277  HA  SER A1847      27.965  31.004  56.993  1.00  6.280          H  
ATOM  29278 1HB  SER A1847      26.701  32.865  56.110  1.00  8.740          H  
ATOM  29279 2HB  SER A1847      25.711  31.976  57.258  1.00  8.740          H  
ATOM  29280  HG  SER A1847      25.635  34.225  57.524  1.00  8.740          H  
ATOM  29281  N   VAL A1848      29.460  33.322  58.675  1.00  4.940          N  
ATOM  29282  CA  VAL A1848      30.635  34.167  58.783  1.00  5.070          C  
ATOM  29283  C   VAL A1848      31.893  33.356  58.512  1.00  4.530          C  
ATOM  29284  O   VAL A1848      32.844  33.867  57.913  1.00  4.690          O  
ATOM  29285  CB  VAL A1848      30.724  34.825  60.174  1.00  7.050          C  
ATOM  29286  CG1 VAL A1848      32.062  35.571  60.337  1.00  7.050          C  
ATOM  29287  CG2 VAL A1848      29.547  35.782  60.337  1.00  7.050          C  
ATOM  29288  H   VAL A1848      28.916  33.117  59.511  1.00  5.930          H  
ATOM  29289  HA  VAL A1848      30.561  34.956  58.034  1.00  6.080          H  
ATOM  29290  HB  VAL A1848      30.680  34.055  60.940  1.00  8.460          H  
ATOM  29291 1HG1 VAL A1848      32.101  36.028  61.325  1.00  8.460          H  
ATOM  29292 2HG1 VAL A1848      32.905  34.887  60.236  1.00  8.460          H  
ATOM  29293 3HG1 VAL A1848      32.142  36.349  59.576  1.00  8.460          H  
ATOM  29294 1HG2 VAL A1848      29.587  36.248  61.321  1.00  8.460          H  
ATOM  29295 2HG2 VAL A1848      29.600  36.552  59.568  1.00  8.460          H  
ATOM  29296 3HG2 VAL A1848      28.610  35.235  60.234  1.00  8.460          H  
ATOM  29297  N   GLN A1849      31.941  32.135  59.067  1.00  4.140          N  
ATOM  29298  CA  GLN A1849      33.087  31.259  58.936  1.00  3.980          C  
ATOM  29299  C   GLN A1849      33.222  30.849  57.489  1.00  3.640          C  
ATOM  29300  O   GLN A1849      34.333  30.787  56.946  1.00  3.720          O  
ATOM  29301  CB  GLN A1849      32.909  30.039  59.839  1.00  5.640          C  
ATOM  29302  CG  GLN A1849      32.989  30.352  61.326  1.00  5.640          C  
ATOM  29303  CD  GLN A1849      32.641  29.159  62.229  1.00  5.640          C  
ATOM  29304  OE1 GLN A1849      31.490  28.669  62.311  1.00  5.640          O  
ATOM  29305  NE2 GLN A1849      33.660  28.668  62.924  1.00  5.640          N  
ATOM  29306  H   GLN A1849      31.107  31.758  59.512  1.00  4.970          H  
ATOM  29307  HA  GLN A1849      33.985  31.801  59.229  1.00  4.780          H  
ATOM  29308 1HB  GLN A1849      31.950  29.587  59.639  1.00  6.760          H  
ATOM  29309 2HB  GLN A1849      33.674  29.302  59.610  1.00  6.760          H  
ATOM  29310 1HG  GLN A1849      34.007  30.664  61.555  1.00  6.760          H  
ATOM  29311 2HG  GLN A1849      32.299  31.162  61.546  1.00  6.760          H  
ATOM  29312 1HE2 GLN A1849      33.522  27.887  63.539  1.00  6.760          H  
ATOM  29313 2HE2 GLN A1849      34.572  29.075  62.843  1.00  6.760          H  
ATOM  29314  N   ILE A1850      32.072  30.610  56.852  1.00  3.480          N  
ATOM  29315  CA  ILE A1850      32.095  30.229  55.455  1.00  3.400          C  
ATOM  29316  C   ILE A1850      32.621  31.380  54.654  1.00  3.320          C  
ATOM  29317  O   ILE A1850      33.512  31.220  53.823  1.00  3.510          O  
ATOM  29318  CB  ILE A1850      30.705  29.864  54.891  1.00  4.790          C  
ATOM  29319  CG1 ILE A1850      30.167  28.581  55.549  1.00  4.790          C  
ATOM  29320  CG2 ILE A1850      30.818  29.678  53.354  1.00  4.790          C  
ATOM  29321  CD1 ILE A1850      28.702  28.306  55.268  1.00  4.790          C  
ATOM  29322  H   ILE A1850      31.199  30.660  57.390  1.00  4.180          H  
ATOM  29323  HA  ILE A1850      32.775  29.409  55.324  1.00  4.080          H  
ATOM  29324  HB  ILE A1850      30.001  30.667  55.106  1.00  5.750          H  
ATOM  29325 1HG1 ILE A1850      30.739  27.736  55.199  1.00  5.750          H  
ATOM  29326 2HG1 ILE A1850      30.289  28.669  56.627  1.00  5.750          H  
ATOM  29327 1HG2 ILE A1850      29.853  29.442  52.940  1.00  5.750          H  
ATOM  29328 2HG2 ILE A1850      31.173  30.589  52.874  1.00  5.750          H  
ATOM  29329 3HG2 ILE A1850      31.515  28.870  53.139  1.00  5.750          H  
ATOM  29330 1HD1 ILE A1850      28.387  27.399  55.767  1.00  5.750          H  
ATOM  29331 2HD1 ILE A1850      28.108  29.129  55.634  1.00  5.750          H  
ATOM  29332 3HD1 ILE A1850      28.536  28.186  54.208  1.00  5.750          H  
ATOM  29333  N   CYS A1851      32.079  32.567  54.893  1.00  3.320          N  
ATOM  29334  CA  CYS A1851      32.489  33.698  54.101  1.00  3.480          C  
ATOM  29335  C   CYS A1851      33.979  33.975  54.207  1.00  3.510          C  
ATOM  29336  O   CYS A1851      34.618  34.220  53.183  1.00  3.540          O  
ATOM  29337  CB  CYS A1851      31.715  34.940  54.525  1.00  4.810          C  
ATOM  29338  SG  CYS A1851      29.957  34.886  54.101  1.00  4.810          S  
ATOM  29339  H   CYS A1851      31.336  32.670  55.586  1.00  3.980          H  
ATOM  29340  HA  CYS A1851      32.250  33.484  53.060  1.00  4.180          H  
ATOM  29341 1HB  CYS A1851      31.799  35.064  55.607  1.00  5.770          H  
ATOM  29342 2HB  CYS A1851      32.154  35.818  54.058  1.00  5.770          H  
ATOM  29343  HG  CYS A1851      29.629  33.947  55.022  1.00  5.770          H  
ATOM  29344  N   GLU A1852      34.564  33.899  55.407  1.00  3.760          N  
ATOM  29345  CA  GLU A1852      35.992  34.176  55.512  1.00  4.080          C  
ATOM  29346  C   GLU A1852      36.884  33.094  54.895  1.00  3.970          C  
ATOM  29347  O   GLU A1852      37.877  33.414  54.228  1.00  4.110          O  
ATOM  29348  CB  GLU A1852      36.358  34.438  56.973  1.00  5.580          C  
ATOM  29349  CG  GLU A1852      35.837  35.787  57.474  1.00  5.580          C  
ATOM  29350  CD  GLU A1852      36.530  36.923  56.748  1.00  5.580          C  
ATOM  29351  OE1 GLU A1852      37.727  37.012  56.865  1.00  5.580          O  
ATOM  29352  OE2 GLU A1852      35.892  37.659  56.032  1.00  5.580          O  
ATOM  29353  H   GLU A1852      34.008  33.711  56.249  1.00  4.510          H  
ATOM  29354  HA  GLU A1852      36.185  35.098  54.964  1.00  4.900          H  
ATOM  29355 1HB  GLU A1852      35.924  33.653  57.600  1.00  6.700          H  
ATOM  29356 2HB  GLU A1852      37.439  34.409  57.097  1.00  6.700          H  
ATOM  29357 1HG  GLU A1852      34.762  35.845  57.295  1.00  6.700          H  
ATOM  29358 2HG  GLU A1852      36.010  35.870  58.547  1.00  6.700          H  
ATOM  29359  N   MET A1853      36.557  31.809  55.076  1.00  3.900          N  
ATOM  29360  CA  MET A1853      37.396  30.796  54.443  1.00  4.130          C  
ATOM  29361  C   MET A1853      37.296  30.856  52.929  1.00  3.920          C  
ATOM  29362  O   MET A1853      38.312  30.752  52.224  1.00  4.220          O  
ATOM  29363  CB  MET A1853      37.090  29.404  54.967  1.00  5.690          C  
ATOM  29364  CG  MET A1853      37.561  29.157  56.396  1.00  5.690          C  
ATOM  29365  SD  MET A1853      37.046  27.558  57.075  1.00  5.690          S  
ATOM  29366  CE  MET A1853      37.851  26.313  56.064  1.00  5.690          C  
ATOM  29367  H   MET A1853      35.741  31.542  55.641  1.00  4.680          H  
ATOM  29368  HA  MET A1853      38.431  31.015  54.698  1.00  4.960          H  
ATOM  29369 1HB  MET A1853      36.015  29.281  54.957  1.00  6.830          H  
ATOM  29370 2HB  MET A1853      37.521  28.663  54.304  1.00  6.830          H  
ATOM  29371 1HG  MET A1853      38.644  29.219  56.436  1.00  6.830          H  
ATOM  29372 2HG  MET A1853      37.150  29.943  57.032  1.00  6.830          H  
ATOM  29373 1HE  MET A1853      37.572  25.319  56.426  1.00  6.830          H  
ATOM  29374 2HE  MET A1853      37.524  26.411  55.031  1.00  6.830          H  
ATOM  29375 3HE  MET A1853      38.932  26.435  56.122  1.00  6.830          H  
ATOM  29376  N   VAL A1854      36.070  31.031  52.428  1.00  3.580          N  
ATOM  29377  CA  VAL A1854      35.847  31.085  51.006  1.00  3.690          C  
ATOM  29378  C   VAL A1854      36.503  32.311  50.431  1.00  3.630          C  
ATOM  29379  O   VAL A1854      37.137  32.203  49.394  1.00  3.850          O  
ATOM  29380  CB  VAL A1854      34.352  31.064  50.672  1.00  5.120          C  
ATOM  29381  CG1 VAL A1854      34.119  31.303  49.176  1.00  5.120          C  
ATOM  29382  CG2 VAL A1854      33.801  29.729  51.050  1.00  5.120          C  
ATOM  29383  H   VAL A1854      35.262  31.117  53.052  1.00  4.300          H  
ATOM  29384  HA  VAL A1854      36.304  30.205  50.554  1.00  4.430          H  
ATOM  29385  HB  VAL A1854      33.847  31.854  51.236  1.00  6.150          H  
ATOM  29386 1HG1 VAL A1854      33.053  31.275  48.972  1.00  6.150          H  
ATOM  29387 2HG1 VAL A1854      34.511  32.270  48.875  1.00  6.150          H  
ATOM  29388 3HG1 VAL A1854      34.608  30.526  48.603  1.00  6.150          H  
ATOM  29389 1HG2 VAL A1854      32.741  29.718  50.825  1.00  6.150          H  
ATOM  29390 2HG2 VAL A1854      34.313  28.968  50.472  1.00  6.150          H  
ATOM  29391 3HG2 VAL A1854      33.951  29.543  52.109  1.00  6.150          H  
ATOM  29392  N   ARG A1855      36.345  33.476  51.071  1.00  3.540          N  
ATOM  29393  CA  ARG A1855      36.943  34.701  50.578  1.00  3.760          C  
ATOM  29394  C   ARG A1855      38.448  34.576  50.419  1.00  3.970          C  
ATOM  29395  O   ARG A1855      38.972  34.840  49.339  1.00  4.090          O  
ATOM  29396  CB  ARG A1855      36.636  35.877  51.500  1.00  5.180          C  
ATOM  29397  CG  ARG A1855      37.213  37.222  51.033  1.00  5.180          C  
ATOM  29398  CD  ARG A1855      36.976  38.357  52.013  1.00  5.180          C  
ATOM  29399  NE  ARG A1855      37.640  38.166  53.328  1.00  5.180          N  
ATOM  29400  CZ  ARG A1855      38.972  38.333  53.575  1.00  5.180          C  
ATOM  29401  NH1 ARG A1855      39.816  38.659  52.605  1.00  5.180          N  
ATOM  29402  NH2 ARG A1855      39.426  38.168  54.806  1.00  5.180          N  
ATOM  29403  H   ARG A1855      35.773  33.530  51.913  1.00  4.250          H  
ATOM  29404  HA  ARG A1855      36.509  34.920  49.605  1.00  4.510          H  
ATOM  29405 1HB  ARG A1855      35.560  35.996  51.590  1.00  6.210          H  
ATOM  29406 2HB  ARG A1855      37.026  35.667  52.499  1.00  6.210          H  
ATOM  29407 1HG  ARG A1855      38.286  37.124  50.864  1.00  6.210          H  
ATOM  29408 2HG  ARG A1855      36.739  37.494  50.089  1.00  6.210          H  
ATOM  29409 1HD  ARG A1855      37.333  39.290  51.579  1.00  6.210          H  
ATOM  29410 2HD  ARG A1855      35.903  38.440  52.194  1.00  6.210          H  
ATOM  29411  HE  ARG A1855      37.031  37.944  54.151  1.00  6.210          H  
ATOM  29412 1HH1 ARG A1855      39.490  38.787  51.650  1.00  6.210          H  
ATOM  29413 2HH1 ARG A1855      40.799  38.775  52.809  1.00  6.210          H  
ATOM  29414 1HH2 ARG A1855      38.773  37.903  55.567  1.00  6.210          H  
ATOM  29415 2HH2 ARG A1855      40.404  38.282  55.012  1.00  6.210          H  
ATOM  29416  N   GLU A1856      39.178  34.130  51.446  1.00  4.210          N  
ATOM  29417  CA  GLU A1856      40.621  34.084  51.232  1.00  4.710          C  
ATOM  29418  C   GLU A1856      41.003  33.144  50.086  1.00  4.760          C  
ATOM  29419  O   GLU A1856      41.879  33.475  49.267  1.00  5.110          O  
ATOM  29420  CB  GLU A1856      41.364  33.673  52.502  1.00  6.390          C  
ATOM  29421  CG  GLU A1856      41.385  34.731  53.605  1.00  6.390          C  
ATOM  29422  CD  GLU A1856      42.164  34.279  54.821  1.00  6.390          C  
ATOM  29423  OE1 GLU A1856      42.436  33.105  54.921  1.00  6.390          O  
ATOM  29424  OE2 GLU A1856      42.521  35.111  55.625  1.00  6.390          O  
ATOM  29425  H   GLU A1856      38.751  33.872  52.346  1.00  5.050          H  
ATOM  29426  HA  GLU A1856      40.950  35.088  50.962  1.00  5.650          H  
ATOM  29427 1HB  GLU A1856      40.889  32.778  52.914  1.00  7.670          H  
ATOM  29428 2HB  GLU A1856      42.392  33.414  52.257  1.00  7.670          H  
ATOM  29429 1HG  GLU A1856      41.824  35.647  53.213  1.00  7.670          H  
ATOM  29430 2HG  GLU A1856      40.354  34.950  53.897  1.00  7.670          H  
ATOM  29431  N   LYS A1857      40.332  31.995  49.989  1.00  4.640          N  
ATOM  29432  CA  LYS A1857      40.648  31.087  48.911  1.00  5.030          C  
ATOM  29433  C   LYS A1857      40.239  31.672  47.560  1.00  4.850          C  
ATOM  29434  O   LYS A1857      40.955  31.493  46.575  1.00  5.190          O  
ATOM  29435  CB  LYS A1857      39.992  29.740  49.130  1.00  6.890          C  
ATOM  29436  CG  LYS A1857      40.563  28.896  50.252  1.00  6.890          C  
ATOM  29437  CD  LYS A1857      39.796  27.575  50.356  1.00  6.890          C  
ATOM  29438  CE  LYS A1857      40.320  26.673  51.460  1.00  6.890          C  
ATOM  29439  NZ  LYS A1857      39.531  25.404  51.540  1.00  6.890          N  
ATOM  29440  H   LYS A1857      39.619  31.740  50.684  1.00  5.570          H  
ATOM  29441  HA  LYS A1857      41.727  30.939  48.893  1.00  6.040          H  
ATOM  29442 1HB  LYS A1857      38.936  29.891  49.349  1.00  8.260          H  
ATOM  29443 2HB  LYS A1857      40.078  29.181  48.230  1.00  8.260          H  
ATOM  29444 1HG  LYS A1857      41.618  28.699  50.066  1.00  8.260          H  
ATOM  29445 2HG  LYS A1857      40.469  29.442  51.193  1.00  8.260          H  
ATOM  29446 1HD  LYS A1857      38.749  27.791  50.582  1.00  8.260          H  
ATOM  29447 2HD  LYS A1857      39.838  27.040  49.410  1.00  8.260          H  
ATOM  29448 1HE  LYS A1857      41.365  26.432  51.278  1.00  8.260          H  
ATOM  29449 2HE  LYS A1857      40.236  27.196  52.413  1.00  8.260          H  
ATOM  29450 1HZ  LYS A1857      39.869  24.812  52.290  1.00  8.260          H  
ATOM  29451 2HZ  LYS A1857      38.554  25.628  51.711  1.00  8.260          H  
ATOM  29452 3HZ  LYS A1857      39.577  24.872  50.679  1.00  8.260          H  
ATOM  29453  N   ALA A1858      39.080  32.337  47.511  1.00  4.470          N  
ATOM  29454  CA  ALA A1858      38.538  32.956  46.315  1.00  4.590          C  
ATOM  29455  C   ALA A1858      39.456  34.050  45.801  1.00  4.760          C  
ATOM  29456  O   ALA A1858      39.656  34.183  44.590  1.00  5.020          O  
ATOM  29457  CB  ALA A1858      37.162  33.522  46.590  1.00  6.380          C  
ATOM  29458  H   ALA A1858      38.522  32.393  48.356  1.00  5.360          H  
ATOM  29459  HA  ALA A1858      38.447  32.191  45.553  1.00  5.510          H  
ATOM  29460 1HB  ALA A1858      36.758  33.956  45.678  1.00  7.650          H  
ATOM  29461 2HB  ALA A1858      36.508  32.724  46.937  1.00  7.650          H  
ATOM  29462 3HB  ALA A1858      37.236  34.288  47.354  1.00  7.650          H  
ATOM  29463  N   ASP A1859      40.053  34.831  46.708  1.00  4.800          N  
ATOM  29464  CA  ASP A1859      40.966  35.863  46.253  1.00  5.240          C  
ATOM  29465  C   ASP A1859      42.121  35.206  45.508  1.00  5.540          C  
ATOM  29466  O   ASP A1859      42.516  35.668  44.437  1.00  5.830          O  
ATOM  29467  CB  ASP A1859      41.509  36.702  47.420  1.00  7.160          C  
ATOM  29468  CG  ASP A1859      40.496  37.707  48.049  1.00  7.160          C  
ATOM  29469  OD1 ASP A1859      39.460  37.958  47.475  1.00  7.160          O  
ATOM  29470  OD2 ASP A1859      40.806  38.230  49.101  1.00  7.160          O  
ATOM  29471  H   ASP A1859      39.809  34.742  47.699  1.00  5.760          H  
ATOM  29472  HA  ASP A1859      40.437  36.521  45.568  1.00  6.290          H  
ATOM  29473 1HB  ASP A1859      41.835  36.021  48.213  1.00  8.590          H  
ATOM  29474 2HB  ASP A1859      42.386  37.252  47.087  1.00  8.590          H  
ATOM  29475  N   ALA A1860      42.643  34.097  46.058  1.00  5.600          N  
ATOM  29476  CA  ALA A1860      43.694  33.337  45.384  1.00  6.150          C  
ATOM  29477  C   ALA A1860      43.180  32.697  44.080  1.00  6.260          C  
ATOM  29478  O   ALA A1860      43.858  32.692  43.057  1.00  6.740          O  
ATOM  29479  CB  ALA A1860      44.244  32.265  46.305  1.00  8.390          C  
ATOM  29480  H   ALA A1860      42.309  33.812  46.987  1.00  6.720          H  
ATOM  29481  HA  ALA A1860      44.495  34.028  45.129  1.00  7.380          H  
ATOM  29482 1HB  ALA A1860      45.046  31.729  45.801  1.00 10.070          H  
ATOM  29483 2HB  ALA A1860      44.627  32.730  47.210  1.00 10.070          H  
ATOM  29484 3HB  ALA A1860      43.452  31.568  46.566  1.00 10.070          H  
ATOM  29485  N   LEU A1861      41.949  32.187  44.085  1.00  5.950          N  
ATOM  29486  CA  LEU A1861      41.371  31.539  42.906  1.00  6.230          C  
ATOM  29487  C   LEU A1861      41.347  32.518  41.743  1.00  6.260          C  
ATOM  29488  O   LEU A1861      41.744  32.180  40.622  1.00  6.590          O  
ATOM  29489  CB  LEU A1861      39.939  31.057  43.223  1.00  8.610          C  
ATOM  29490  CG  LEU A1861      39.106  30.339  42.112  1.00  8.610          C  
ATOM  29491  CD1 LEU A1861      39.788  29.042  41.655  1.00  8.610          C  
ATOM  29492  CD2 LEU A1861      37.710  30.051  42.684  1.00  8.610          C  
ATOM  29493  H   LEU A1861      41.427  32.185  44.960  1.00  7.140          H  
ATOM  29494  HA  LEU A1861      41.996  30.689  42.642  1.00  7.480          H  
ATOM  29495 1HB  LEU A1861      39.981  30.404  44.097  1.00 10.330          H  
ATOM  29496 2HB  LEU A1861      39.370  31.930  43.489  1.00 10.330          H  
ATOM  29497  HG  LEU A1861      39.016  30.995  41.246  1.00 10.330          H  
ATOM  29498 1HD1 LEU A1861      39.181  28.565  40.882  1.00 10.330          H  
ATOM  29499 2HD1 LEU A1861      40.774  29.262  41.239  1.00 10.330          H  
ATOM  29500 3HD1 LEU A1861      39.890  28.364  42.502  1.00 10.330          H  
ATOM  29501 1HD2 LEU A1861      37.097  29.579  41.932  1.00 10.330          H  
ATOM  29502 2HD2 LEU A1861      37.798  29.392  43.540  1.00 10.330          H  
ATOM  29503 3HD2 LEU A1861      37.238  30.985  42.995  1.00 10.330          H  
ATOM  29504  N   GLY A1862      40.956  33.758  42.042  1.00  6.060          N  
ATOM  29505  CA  GLY A1862      40.837  34.864  41.101  1.00  6.210          C  
ATOM  29506  C   GLY A1862      42.134  35.198  40.358  1.00  6.270          C  
ATOM  29507  O   GLY A1862      42.111  35.894  39.340  1.00  6.500          O  
ATOM  29508  H   GLY A1862      40.638  33.925  43.002  1.00  7.270          H  
ATOM  29509 1HA  GLY A1862      40.051  34.636  40.383  1.00  7.450          H  
ATOM  29510 2HA  GLY A1862      40.507  35.744  41.654  1.00  7.450          H  
ATOM  29511  N   LEU A1863      43.273  34.697  40.829  1.00  6.300          N  
ATOM  29512  CA  LEU A1863      44.536  34.944  40.162  1.00  6.740          C  
ATOM  29513  C   LEU A1863      44.515  34.338  38.767  1.00  6.900          C  
ATOM  29514  O   LEU A1863      45.140  34.879  37.847  1.00  6.910          O  
ATOM  29515  CB  LEU A1863      45.693  34.355  40.978  1.00  9.260          C  
ATOM  29516  CG  LEU A1863      45.993  35.041  42.350  1.00  9.260          C  
ATOM  29517  CD1 LEU A1863      47.002  34.195  43.116  1.00  9.260          C  
ATOM  29518  CD2 LEU A1863      46.546  36.455  42.138  1.00  9.260          C  
ATOM  29519  H   LEU A1863      43.269  34.099  41.662  1.00  7.560          H  
ATOM  29520  HA  LEU A1863      44.668  36.015  40.056  1.00  8.090          H  
ATOM  29521 1HB  LEU A1863      45.461  33.309  41.179  1.00 11.110          H  
ATOM  29522 2HB  LEU A1863      46.599  34.393  40.376  1.00 11.110          H  
ATOM  29523  HG  LEU A1863      45.072  35.098  42.934  1.00 11.110          H  
ATOM  29524 1HD1 LEU A1863      47.201  34.655  44.083  1.00 11.110          H  
ATOM  29525 2HD1 LEU A1863      46.583  33.196  43.271  1.00 11.110          H  
ATOM  29526 3HD1 LEU A1863      47.929  34.119  42.550  1.00 11.110          H  
ATOM  29527 1HD2 LEU A1863      46.748  36.906  43.109  1.00 11.110          H  
ATOM  29528 2HD2 LEU A1863      47.470  36.404  41.562  1.00 11.110          H  
ATOM  29529 3HD2 LEU A1863      45.826  37.070  41.611  1.00 11.110          H  
ATOM  29530  N   GLU A1864      43.742  33.259  38.574  1.00  7.370          N  
ATOM  29531  CA  GLU A1864      43.662  32.577  37.290  1.00  7.910          C  
ATOM  29532  C   GLU A1864      42.936  33.415  36.242  1.00  7.730          C  
ATOM  29533  O   GLU A1864      42.938  33.065  35.064  1.00  8.140          O  
ATOM  29534  CB  GLU A1864      42.976  31.212  37.424  1.00 10.860          C  
ATOM  29535  CG  GLU A1864      43.768  30.176  38.227  1.00 10.860          C  
ATOM  29536  CD  GLU A1864      43.103  28.810  38.275  1.00 10.860          C  
ATOM  29537  OE1 GLU A1864      42.037  28.662  37.722  1.00 10.860          O  
ATOM  29538  OE2 GLU A1864      43.675  27.915  38.856  1.00 10.860          O  
ATOM  29539  H   GLU A1864      43.214  32.849  39.353  1.00  8.840          H  
ATOM  29540  HA  GLU A1864      44.678  32.403  36.933  1.00  9.490          H  
ATOM  29541 1HB  GLU A1864      42.008  31.343  37.911  1.00 13.030          H  
ATOM  29542 2HB  GLU A1864      42.793  30.799  36.432  1.00 13.030          H  
ATOM  29543 1HG  GLU A1864      44.758  30.073  37.784  1.00 13.030          H  
ATOM  29544 2HG  GLU A1864      43.891  30.548  39.245  1.00 13.030          H  
ATOM  29545  N   GLN A1865      42.315  34.527  36.647  1.00  7.390          N  
ATOM  29546  CA  GLN A1865      41.636  35.375  35.688  1.00  7.450          C  
ATOM  29547  C   GLN A1865      42.610  36.395  35.103  1.00  7.640          C  
ATOM  29548  O   GLN A1865      42.258  37.144  34.191  1.00  8.160          O  
ATOM  29549  CB  GLN A1865      40.461  36.095  36.350  1.00 10.410          C  
ATOM  29550  CG  GLN A1865      39.416  35.156  36.919  1.00 10.410          C  
ATOM  29551  CD  GLN A1865      38.826  34.268  35.866  1.00 10.410          C  
ATOM  29552  OE1 GLN A1865      38.352  34.745  34.833  1.00 10.410          O  
ATOM  29553  NE2 GLN A1865      38.851  32.965  36.108  1.00 10.410          N  
ATOM  29554  H   GLN A1865      42.325  34.811  37.630  1.00  8.870          H  
ATOM  29555  HA  GLN A1865      41.263  34.760  34.871  1.00  8.940          H  
ATOM  29556 1HB  GLN A1865      40.836  36.719  37.163  1.00 12.490          H  
ATOM  29557 2HB  GLN A1865      39.980  36.751  35.627  1.00 12.490          H  
ATOM  29558 1HG  GLN A1865      39.885  34.528  37.675  1.00 12.490          H  
ATOM  29559 2HG  GLN A1865      38.614  35.745  37.364  1.00 12.490          H  
ATOM  29560 1HE2 GLN A1865      38.475  32.324  35.435  1.00 12.490          H  
ATOM  29561 2HE2 GLN A1865      39.245  32.616  36.960  1.00 12.490          H  
ATOM  29562  N   ASN A1866      43.838  36.437  35.641  1.00  7.460          N  
ATOM  29563  CA  ASN A1866      44.869  37.343  35.162  1.00  7.930          C  
ATOM  29564  C   ASN A1866      46.043  36.498  34.687  1.00  8.040          C  
ATOM  29565  O   ASN A1866      46.784  36.846  33.758  1.00  8.730          O  
ATOM  29566  CB  ASN A1866      45.285  38.289  36.265  1.00 10.910          C  
ATOM  29567  CG  ASN A1866      44.158  39.171  36.700  1.00 10.910          C  
ATOM  29568  OD1 ASN A1866      43.702  40.042  35.950  1.00 10.910          O  
ATOM  29569  ND2 ASN A1866      43.693  38.970  37.905  1.00 10.910          N  
ATOM  29570  H   ASN A1866      44.085  35.796  36.395  1.00  8.950          H  
ATOM  29571  HA  ASN A1866      44.492  37.910  34.310  1.00  9.520          H  
ATOM  29572 1HB  ASN A1866      45.631  37.709  37.125  1.00 13.100          H  
ATOM  29573 2HB  ASN A1866      46.115  38.907  35.927  1.00 13.100          H  
ATOM  29574 1HD2 ASN A1866      42.938  39.529  38.248  1.00 13.100          H  
ATOM  29575 2HD2 ASN A1866      44.089  38.260  38.487  1.00 13.100          H  
ATOM  29576  N   GLY A1867      46.172  35.328  35.304  1.00  7.620          N  
ATOM  29577  CA  GLY A1867      47.257  34.391  35.070  1.00  7.980          C  
ATOM  29578  C   GLY A1867      47.073  33.621  33.772  1.00  8.420          C  
ATOM  29579  O   GLY A1867      46.879  32.401  33.791  1.00  8.920          O  
ATOM  29580  H   GLY A1867      45.524  35.107  36.057  1.00  9.140          H  
ATOM  29581 1HA  GLY A1867      48.203  34.932  35.050  1.00  9.580          H  
ATOM  29582 2HA  GLY A1867      47.304  33.693  35.906  1.00  9.580          H  
ATOM  29583  N   GLY A1868      47.209  34.344  32.651  1.00  8.450          N  
ATOM  29584  CA  GLY A1868      46.995  33.860  31.280  1.00  9.110          C  
ATOM  29585  C   GLY A1868      47.839  32.645  30.921  1.00  9.380          C  
ATOM  29586  O   GLY A1868      47.548  31.927  29.967  1.00  9.890          O  
ATOM  29587  H   GLY A1868      47.376  35.343  32.803  1.00 10.140          H  
ATOM  29588 1HA  GLY A1868      45.939  33.619  31.154  1.00 10.930          H  
ATOM  29589 2HA  GLY A1868      47.212  34.670  30.584  1.00 10.930          H  
ATOM  29590  N   ALA A1869      48.895  32.405  31.682  1.00  9.270          N  
ATOM  29591  CA  ALA A1869      49.763  31.257  31.486  1.00  9.690          C  
ATOM  29592  C   ALA A1869      48.963  29.964  31.631  1.00 10.040          C  
ATOM  29593  O   ALA A1869      49.241  28.952  30.976  1.00 10.290          O  
ATOM  29594  CB  ALA A1869      50.895  31.271  32.493  1.00 13.400          C  
ATOM  29595  H   ALA A1869      49.073  33.049  32.438  1.00 11.120          H  
ATOM  29596  HA  ALA A1869      50.171  31.300  30.476  1.00 11.630          H  
ATOM  29597 1HB  ALA A1869      51.542  30.410  32.324  1.00 16.080          H  
ATOM  29598 2HB  ALA A1869      51.471  32.187  32.378  1.00 16.080          H  
ATOM  29599 3HB  ALA A1869      50.481  31.223  33.498  1.00 16.080          H  
ATOM  29600  N   GLN A1870      47.909  30.005  32.447  1.00 10.290          N  
ATOM  29601  CA  GLN A1870      47.134  28.817  32.728  1.00 10.870          C  
ATOM  29602  C   GLN A1870      46.141  28.517  31.626  1.00 11.390          C  
ATOM  29603  O   GLN A1870      45.439  27.509  31.684  1.00 11.740          O  
ATOM  29604  CB  GLN A1870      46.387  28.973  34.054  1.00 14.990          C  
ATOM  29605  CG  GLN A1870      47.288  29.173  35.261  1.00 14.990          C  
ATOM  29606  CD  GLN A1870      48.251  28.032  35.450  1.00 14.990          C  
ATOM  29607  OE1 GLN A1870      47.858  26.865  35.410  1.00 14.990          O  
ATOM  29608  NE2 GLN A1870      49.519  28.354  35.661  1.00 14.990          N  
ATOM  29609  H   GLN A1870      47.651  30.875  32.923  1.00 12.350          H  
ATOM  29610  HA  GLN A1870      47.814  27.969  32.802  1.00 13.040          H  
ATOM  29611 1HB  GLN A1870      45.722  29.839  33.988  1.00 17.980          H  
ATOM  29612 2HB  GLN A1870      45.766  28.096  34.232  1.00 17.980          H  
ATOM  29613 1HG  GLN A1870      47.861  30.090  35.125  1.00 17.980          H  
ATOM  29614 2HG  GLN A1870      46.665  29.249  36.154  1.00 17.980          H  
ATOM  29615 1HE2 GLN A1870      50.204  27.635  35.795  1.00 17.980          H  
ATOM  29616 2HE2 GLN A1870      49.791  29.315  35.698  1.00 17.980          H  
ATOM  29617  N   ASN A1871      46.067  29.388  30.617  1.00 11.680          N  
ATOM  29618  CA  ASN A1871      45.177  29.151  29.505  1.00 12.380          C  
ATOM  29619  C   ASN A1871      45.976  28.586  28.331  1.00 12.600          C  
ATOM  29620  O   ASN A1871      45.440  28.393  27.230  1.00 13.070          O  
ATOM  29621  CB  ASN A1871      44.457  30.426  29.120  1.00 17.050          C  
ATOM  29622  CG  ASN A1871      43.502  30.894  30.189  1.00 17.050          C  
ATOM  29623  OD1 ASN A1871      42.843  30.099  30.873  1.00 17.050          O  
ATOM  29624  ND2 ASN A1871      43.410  32.191  30.338  1.00 17.050          N  
ATOM  29625  H   ASN A1871      46.660  30.220  30.592  1.00 14.020          H  
ATOM  29626  HA  ASN A1871      44.440  28.401  29.790  1.00 14.860          H  
ATOM  29627 1HB  ASN A1871      45.192  31.212  28.939  1.00 20.460          H  
ATOM  29628 2HB  ASN A1871      43.905  30.270  28.195  1.00 20.460          H  
ATOM  29629 1HD2 ASN A1871      42.798  32.577  31.032  1.00 20.460          H  
ATOM  29630 2HD2 ASN A1871      43.948  32.800  29.755  1.00 20.460          H  
ATOM  29631  N   GLY A1872      47.270  28.296  28.550  1.00 12.430          N  
ATOM  29632  CA  GLY A1872      48.060  27.737  27.470  1.00 12.810          C  
ATOM  29633  C   GLY A1872      47.452  26.400  27.090  1.00 12.890          C  
ATOM  29634  O   GLY A1872      47.127  25.577  27.952  1.00 12.860          O  
ATOM  29635  H   GLY A1872      47.716  28.472  29.457  1.00 14.920          H  
ATOM  29636 1HA  GLY A1872      48.058  28.414  26.616  1.00 15.370          H  
ATOM  29637 2HA  GLY A1872      49.092  27.606  27.797  1.00 15.370          H  
ATOM  29638  N   GLN A1873      47.374  26.114  25.799  1.00 13.160          N  
ATOM  29639  CA  GLN A1873      46.756  24.863  25.372  1.00 13.440          C  
ATOM  29640  C   GLN A1873      47.735  23.711  25.391  1.00 12.900          C  
ATOM  29641  O   GLN A1873      48.144  23.188  24.358  1.00 12.720          O  
ATOM  29642  CB  GLN A1873      46.126  25.045  23.996  1.00 18.700          C  
ATOM  29643  CG  GLN A1873      45.029  26.111  23.997  1.00 18.700          C  
ATOM  29644  CD  GLN A1873      43.838  25.696  24.842  1.00 18.700          C  
ATOM  29645  OE1 GLN A1873      43.155  24.724  24.504  1.00 18.700          O  
ATOM  29646  NE2 GLN A1873      43.586  26.404  25.946  1.00 18.700          N  
ATOM  29647  H   GLN A1873      47.695  26.787  25.118  1.00 15.790          H  
ATOM  29648  HA  GLN A1873      45.959  24.620  26.074  1.00 16.130          H  
ATOM  29649 1HB  GLN A1873      46.889  25.333  23.274  1.00 22.440          H  
ATOM  29650 2HB  GLN A1873      45.691  24.101  23.665  1.00 22.440          H  
ATOM  29651 1HG  GLN A1873      45.425  27.037  24.414  1.00 22.440          H  
ATOM  29652 2HG  GLN A1873      44.687  26.273  22.977  1.00 22.440          H  
ATOM  29653 1HE2 GLN A1873      42.816  26.155  26.530  1.00 22.440          H  
ATOM  29654 2HE2 GLN A1873      44.179  27.201  26.223  1.00 22.440          H  
ATOM  29655  N   LEU A1874      48.097  23.327  26.607  1.00 12.770          N  
ATOM  29656  CA  LEU A1874      49.084  22.286  26.854  1.00 12.390          C  
ATOM  29657  C   LEU A1874      48.436  20.924  27.083  1.00 12.120          C  
ATOM  29658  O   LEU A1874      49.113  19.898  27.150  1.00 12.030          O  
ATOM  29659  CB  LEU A1874      49.905  22.683  28.084  1.00 17.500          C  
ATOM  29660  CG  LEU A1874      50.660  24.051  27.990  1.00 17.500          C  
ATOM  29661  CD1 LEU A1874      51.333  24.329  29.319  1.00 17.500          C  
ATOM  29662  CD2 LEU A1874      51.684  24.035  26.855  1.00 17.500          C  
ATOM  29663  H   LEU A1874      47.685  23.860  27.378  1.00 15.320          H  
ATOM  29664  HA  LEU A1874      49.727  22.199  25.983  1.00 14.870          H  
ATOM  29665 1HB  LEU A1874      49.232  22.735  28.938  1.00 21.000          H  
ATOM  29666 2HB  LEU A1874      50.641  21.904  28.274  1.00 21.000          H  
ATOM  29667  HG  LEU A1874      49.941  24.846  27.808  1.00 21.000          H  
ATOM  29668 1HD1 LEU A1874      51.842  25.292  29.275  1.00 21.000          H  
ATOM  29669 2HD1 LEU A1874      50.582  24.356  30.110  1.00 21.000          H  
ATOM  29670 3HD1 LEU A1874      52.058  23.545  29.533  1.00 21.000          H  
ATOM  29671 1HD2 LEU A1874      52.193  24.997  26.818  1.00 21.000          H  
ATOM  29672 2HD2 LEU A1874      52.416  23.246  27.034  1.00 21.000          H  
ATOM  29673 3HD2 LEU A1874      51.193  23.863  25.903  1.00 21.000          H  
ATOM  29674  N   ASP A1875      47.117  20.920  27.230  1.00 12.240          N  
ATOM  29675  CA  ASP A1875      46.360  19.703  27.484  1.00 12.170          C  
ATOM  29676  C   ASP A1875      45.760  19.189  26.182  1.00 11.770          C  
ATOM  29677  O   ASP A1875      44.789  19.759  25.678  1.00 11.810          O  
ATOM  29678  CB  ASP A1875      45.227  19.951  28.491  1.00 17.070          C  
ATOM  29679  CG  ASP A1875      44.478  18.661  28.870  1.00 17.070          C  
ATOM  29680  OD1 ASP A1875      44.974  17.614  28.534  1.00 17.070          O  
ATOM  29681  OD2 ASP A1875      43.434  18.735  29.485  1.00 17.070          O  
ATOM  29682  H   ASP A1875      46.626  21.795  27.152  1.00 14.690          H  
ATOM  29683  HA  ASP A1875      47.030  18.940  27.881  1.00 14.600          H  
ATOM  29684 1HB  ASP A1875      45.637  20.398  29.396  1.00 20.480          H  
ATOM  29685 2HB  ASP A1875      44.512  20.657  28.069  1.00 20.480          H  
ATOM  29686  N   ASP A1876      46.351  18.154  25.600  1.00 11.600          N  
ATOM  29687  CA  ASP A1876      45.847  17.637  24.333  1.00 11.420          C  
ATOM  29688  C   ASP A1876      44.691  16.712  24.689  1.00 11.070          C  
ATOM  29689  O   ASP A1876      44.906  15.595  25.167  1.00 10.830          O  
ATOM  29690  CB  ASP A1876      46.943  16.887  23.562  1.00 16.060          C  
ATOM  29691  CG  ASP A1876      46.501  16.404  22.170  1.00 16.060          C  
ATOM  29692  OD1 ASP A1876      45.333  16.499  21.871  1.00 16.060          O  
ATOM  29693  OD2 ASP A1876      47.343  15.956  21.420  1.00 16.060          O  
ATOM  29694  H   ASP A1876      47.142  17.722  26.055  1.00 13.920          H  
ATOM  29695  HA  ASP A1876      45.471  18.459  23.723  1.00 13.700          H  
ATOM  29696 1HB  ASP A1876      47.810  17.537  23.446  1.00 19.270          H  
ATOM  29697 2HB  ASP A1876      47.261  16.022  24.144  1.00 19.270          H  
ATOM  29698  N   SER A1877      43.466  17.212  24.541  1.00 11.250          N  
ATOM  29699  CA  SER A1877      42.296  16.485  24.998  1.00 11.170          C  
ATOM  29700  C   SER A1877      41.008  16.873  24.308  1.00 10.490          C  
ATOM  29701  O   SER A1877      40.736  18.046  24.049  1.00 10.250          O  
ATOM  29702  CB  SER A1877      42.111  16.689  26.486  1.00 15.670          C  
ATOM  29703  OG  SER A1877      40.930  16.061  26.943  1.00 15.670          O  
ATOM  29704  H   SER A1877      43.356  18.126  24.120  1.00 13.500          H  
ATOM  29705  HA  SER A1877      42.473  15.426  24.814  1.00 13.400          H  
ATOM  29706 1HB  SER A1877      42.974  16.282  27.020  1.00 18.800          H  
ATOM  29707 2HB  SER A1877      42.074  17.756  26.708  1.00 18.800          H  
ATOM  29708  HG  SER A1877      40.946  16.190  27.908  1.00 18.800          H  
ATOM  29709  N   ASN A1878      40.195  15.858  24.039  1.00 10.500          N  
ATOM  29710  CA  ASN A1878      38.867  16.020  23.471  1.00 10.170          C  
ATOM  29711  C   ASN A1878      37.886  15.343  24.409  1.00  9.900          C  
ATOM  29712  O   ASN A1878      36.826  14.847  24.009  1.00 10.350          O  
ATOM  29713  CB  ASN A1878      38.797  15.436  22.075  1.00 14.370          C  
ATOM  29714  CG  ASN A1878      39.635  16.206  21.093  1.00 14.370          C  
ATOM  29715  OD1 ASN A1878      39.270  17.310  20.671  1.00 14.370          O  
ATOM  29716  ND2 ASN A1878      40.759  15.646  20.719  1.00 14.370          N  
ATOM  29717  H   ASN A1878      40.512  14.924  24.271  1.00 12.600          H  
ATOM  29718  HA  ASN A1878      38.613  17.080  23.432  1.00 12.200          H  
ATOM  29719 1HB  ASN A1878      39.133  14.399  22.096  1.00 17.240          H  
ATOM  29720 2HB  ASN A1878      37.762  15.440  21.731  1.00 17.240          H  
ATOM  29721 1HD2 ASN A1878      41.362  16.116  20.072  1.00 17.240          H  
ATOM  29722 2HD2 ASN A1878      41.023  14.756  21.084  1.00 17.240          H  
ATOM  29723  N   ASP A1879      38.222  15.341  25.696  1.00  9.300          N  
ATOM  29724  CA  ASP A1879      37.385  14.643  26.652  1.00  9.240          C  
ATOM  29725  C   ASP A1879      36.125  15.415  27.003  1.00  8.820          C  
ATOM  29726  O   ASP A1879      36.032  16.104  28.027  1.00  8.620          O  
ATOM  29727  CB  ASP A1879      38.156  14.322  27.934  1.00 12.960          C  
ATOM  29728  CG  ASP A1879      37.347  13.440  28.895  1.00 12.960          C  
ATOM  29729  OD1 ASP A1879      36.163  13.224  28.633  1.00 12.960          O  
ATOM  29730  OD2 ASP A1879      37.907  12.968  29.867  1.00 12.960          O  
ATOM  29731  H   ASP A1879      39.090  15.781  26.003  1.00 11.160          H  
ATOM  29732  HA  ASP A1879      37.084  13.694  26.203  1.00 11.090          H  
ATOM  29733 1HB  ASP A1879      39.087  13.809  27.684  1.00 15.550          H  
ATOM  29734 2HB  ASP A1879      38.414  15.249  28.444  1.00 15.550          H  
ATOM  29735  N   SER A1880      35.130  15.210  26.153  1.00  8.930          N  
ATOM  29736  CA  SER A1880      33.806  15.806  26.201  1.00  8.810          C  
ATOM  29737  C   SER A1880      33.020  15.418  27.458  1.00  8.870          C  
ATOM  29738  O   SER A1880      31.941  15.966  27.696  1.00  9.120          O  
ATOM  29739  CB  SER A1880      33.010  15.450  24.955  1.00 12.380          C  
ATOM  29740  OG  SER A1880      32.710  14.085  24.902  1.00 12.380          O  
ATOM  29741  H   SER A1880      35.390  14.676  25.321  1.00 10.720          H  
ATOM  29742  HA  SER A1880      33.932  16.890  26.214  1.00 10.570          H  
ATOM  29743 1HB  SER A1880      32.088  16.029  24.936  1.00 14.860          H  
ATOM  29744 2HB  SER A1880      33.589  15.728  24.075  1.00 14.860          H  
ATOM  29745  HG  SER A1880      32.279  13.944  24.054  1.00 14.860          H  
ATOM  29746  N   CYS A1881      33.525  14.462  28.271  1.00  8.890          N  
ATOM  29747  CA  CYS A1881      32.825  14.114  29.505  1.00  9.200          C  
ATOM  29748  C   CYS A1881      32.996  15.236  30.524  1.00  8.880          C  
ATOM  29749  O   CYS A1881      32.276  15.302  31.526  1.00  8.840          O  
ATOM  29750  CB  CYS A1881      33.340  12.820  30.158  1.00 12.760          C  
ATOM  29751  SG  CYS A1881      33.003  11.281  29.274  1.00 12.760          S  
ATOM  29752  H   CYS A1881      34.434  14.015  28.077  1.00 10.670          H  
ATOM  29753  HA  CYS A1881      31.765  13.996  29.283  1.00 11.040          H  
ATOM  29754 1HB  CYS A1881      34.423  12.896  30.285  1.00 15.310          H  
ATOM  29755 2HB  CYS A1881      32.912  12.733  31.153  1.00 15.310          H  
ATOM  29756  HG  CYS A1881      33.917  11.488  28.322  1.00 15.310          H  
ATOM  29757  N   ASN A1882      33.927  16.165  30.267  1.00  8.970          N  
ATOM  29758  CA  ASN A1882      34.185  17.279  31.169  1.00  8.920          C  
ATOM  29759  C   ASN A1882      33.139  18.375  30.955  1.00  8.780          C  
ATOM  29760  O   ASN A1882      33.438  19.484  30.504  1.00  8.930          O  
ATOM  29761  CB  ASN A1882      35.590  17.807  30.946  1.00 12.510          C  
ATOM  29762  CG  ASN A1882      36.046  18.744  32.012  1.00 12.510          C  
ATOM  29763  OD1 ASN A1882      35.464  18.767  33.094  1.00 12.510          O  
ATOM  29764  ND2 ASN A1882      37.082  19.503  31.732  1.00 12.510          N  
ATOM  29765  H   ASN A1882      34.500  16.086  29.419  1.00 10.760          H  
ATOM  29766  HA  ASN A1882      34.090  16.930  32.199  1.00 10.700          H  
ATOM  29767 1HB  ASN A1882      36.284  16.965  30.891  1.00 15.010          H  
ATOM  29768 2HB  ASN A1882      35.633  18.317  29.982  1.00 15.010          H  
ATOM  29769 1HD2 ASN A1882      37.447  20.143  32.408  1.00 15.010          H  
ATOM  29770 2HD2 ASN A1882      37.515  19.435  30.832  1.00 15.010          H  
ATOM  29771  N   ASP A1883      31.906  18.024  31.287  1.00  8.720          N  
ATOM  29772  CA  ASP A1883      30.717  18.845  31.167  1.00  8.870          C  
ATOM  29773  C   ASP A1883      30.675  19.704  32.404  1.00  8.350          C  
ATOM  29774  O   ASP A1883      30.437  19.191  33.488  1.00  8.390          O  
ATOM  29775  CB  ASP A1883      29.459  17.973  31.032  1.00 12.360          C  
ATOM  29776  CG  ASP A1883      28.141  18.770  30.774  1.00 12.360          C  
ATOM  29777  OD1 ASP A1883      28.139  19.984  30.918  1.00 12.360          O  
ATOM  29778  OD2 ASP A1883      27.161  18.144  30.411  1.00 12.360          O  
ATOM  29779  H   ASP A1883      31.810  17.073  31.646  1.00 10.460          H  
ATOM  29780  HA  ASP A1883      30.803  19.483  30.289  1.00 10.640          H  
ATOM  29781 1HB  ASP A1883      29.606  17.264  30.212  1.00 14.830          H  
ATOM  29782 2HB  ASP A1883      29.339  17.385  31.944  1.00 14.830          H  
ATOM  29783  N   PHE A1884      30.837  21.009  32.253  1.00  8.040          N  
ATOM  29784  CA  PHE A1884      31.003  21.975  33.346  1.00  7.740          C  
ATOM  29785  C   PHE A1884      30.249  21.664  34.648  1.00  7.220          C  
ATOM  29786  O   PHE A1884      30.810  21.796  35.736  1.00  7.290          O  
ATOM  29787  CB  PHE A1884      30.507  23.328  32.825  1.00 10.960          C  
ATOM  29788  CG  PHE A1884      30.562  24.468  33.771  1.00 10.960          C  
ATOM  29789  CD1 PHE A1884      31.723  25.185  33.926  1.00 10.960          C  
ATOM  29790  CD2 PHE A1884      29.447  24.840  34.503  1.00 10.960          C  
ATOM  29791  CE1 PHE A1884      31.784  26.250  34.787  1.00 10.960          C  
ATOM  29792  CE2 PHE A1884      29.499  25.900  35.360  1.00 10.960          C  
ATOM  29793  CZ  PHE A1884      30.672  26.610  35.502  1.00 10.960          C  
ATOM  29794  H   PHE A1884      30.942  21.340  31.302  1.00  9.650          H  
ATOM  29795  HA  PHE A1884      32.069  22.032  33.576  1.00  9.290          H  
ATOM  29796 1HB  PHE A1884      31.085  23.596  31.946  1.00 13.150          H  
ATOM  29797 2HB  PHE A1884      29.473  23.220  32.501  1.00 13.150          H  
ATOM  29798  HD1 PHE A1884      32.594  24.900  33.345  1.00 13.150          H  
ATOM  29799  HD2 PHE A1884      28.516  24.283  34.388  1.00 13.150          H  
ATOM  29800  HE1 PHE A1884      32.712  26.813  34.900  1.00 13.150          H  
ATOM  29801  HE2 PHE A1884      28.616  26.186  35.929  1.00 13.150          H  
ATOM  29802  HZ  PHE A1884      30.713  27.455  36.182  1.00 13.150          H  
ATOM  29803  N   SER A1885      28.990  21.247  34.595  1.00  6.970          N  
ATOM  29804  CA  SER A1885      28.259  21.040  35.847  1.00  6.720          C  
ATOM  29805  C   SER A1885      28.888  19.957  36.744  1.00  6.070          C  
ATOM  29806  O   SER A1885      28.688  19.971  37.956  1.00  5.900          O  
ATOM  29807  CB  SER A1885      26.829  20.645  35.559  1.00  9.510          C  
ATOM  29808  OG  SER A1885      26.777  19.373  34.981  1.00  9.510          O  
ATOM  29809  H   SER A1885      28.526  21.089  33.708  1.00  8.360          H  
ATOM  29810  HA  SER A1885      28.262  21.980  36.399  1.00  8.060          H  
ATOM  29811 1HB  SER A1885      26.258  20.651  36.488  1.00 11.410          H  
ATOM  29812 2HB  SER A1885      26.380  21.373  34.887  1.00 11.410          H  
ATOM  29813  HG  SER A1885      25.848  19.177  34.849  1.00 11.410          H  
ATOM  29814  N   CYS A1886      29.713  19.081  36.157  1.00  6.010          N  
ATOM  29815  CA  CYS A1886      30.385  17.946  36.801  1.00  5.800          C  
ATOM  29816  C   CYS A1886      31.388  18.370  37.845  1.00  5.540          C  
ATOM  29817  O   CYS A1886      31.847  17.551  38.642  1.00  5.840          O  
ATOM  29818  CB  CYS A1886      31.177  17.122  35.781  1.00  8.200          C  
ATOM  29819  SG  CYS A1886      32.667  17.994  35.106  1.00  8.200          S  
ATOM  29820  H   CYS A1886      29.844  19.205  35.159  1.00  7.210          H  
ATOM  29821  HA  CYS A1886      29.629  17.317  37.269  1.00  6.960          H  
ATOM  29822 1HB  CYS A1886      31.508  16.194  36.242  1.00  9.840          H  
ATOM  29823 2HB  CYS A1886      30.532  16.865  34.940  1.00  9.840          H  
ATOM  29824  HG  CYS A1886      31.958  18.813  34.298  1.00  9.840          H  
ATOM  29825  N   PHE A1887      31.754  19.643  37.823  1.00  5.210          N  
ATOM  29826  CA  PHE A1887      32.704  20.180  38.767  1.00  5.180          C  
ATOM  29827  C   PHE A1887      32.122  20.002  40.166  1.00  4.660          C  
ATOM  29828  O   PHE A1887      32.856  19.705  41.121  1.00  4.970          O  
ATOM  29829  CB  PHE A1887      32.988  21.633  38.413  1.00  7.260          C  
ATOM  29830  CG  PHE A1887      33.759  21.821  37.086  1.00  7.260          C  
ATOM  29831  CD1 PHE A1887      34.606  20.838  36.545  1.00  7.260          C  
ATOM  29832  CD2 PHE A1887      33.614  22.991  36.362  1.00  7.260          C  
ATOM  29833  CE1 PHE A1887      35.251  21.042  35.363  1.00  7.260          C  
ATOM  29834  CE2 PHE A1887      34.279  23.179  35.178  1.00  7.260          C  
ATOM  29835  CZ  PHE A1887      35.090  22.208  34.678  1.00  7.260          C  
ATOM  29836  H   PHE A1887      31.338  20.255  37.111  1.00  6.250          H  
ATOM  29837  HA  PHE A1887      33.617  19.596  38.732  1.00  6.220          H  
ATOM  29838 1HB  PHE A1887      32.040  22.144  38.310  1.00  8.720          H  
ATOM  29839 2HB  PHE A1887      33.544  22.112  39.209  1.00  8.720          H  
ATOM  29840  HD1 PHE A1887      34.765  19.893  37.041  1.00  8.720          H  
ATOM  29841  HD2 PHE A1887      32.960  23.776  36.732  1.00  8.720          H  
ATOM  29842  HE1 PHE A1887      35.897  20.264  34.968  1.00  8.720          H  
ATOM  29843  HE2 PHE A1887      34.159  24.104  34.638  1.00  8.720          H  
ATOM  29844  HZ  PHE A1887      35.609  22.358  33.734  1.00  8.720          H  
ATOM  29845  N   ILE A1888      30.806  20.212  40.284  1.00  4.150          N  
ATOM  29846  CA  ILE A1888      30.062  19.988  41.503  1.00  3.810          C  
ATOM  29847  C   ILE A1888      29.046  18.973  41.079  1.00  3.200          C  
ATOM  29848  O   ILE A1888      28.014  19.374  40.547  1.00  3.290          O  
ATOM  29849  CB  ILE A1888      29.334  21.231  42.000  1.00  5.470          C  
ATOM  29850  CG1 ILE A1888      30.349  22.302  42.243  1.00  5.470          C  
ATOM  29851  CG2 ILE A1888      28.481  20.868  43.252  1.00  5.470          C  
ATOM  29852  CD1 ILE A1888      29.781  23.615  42.549  1.00  5.470          C  
ATOM  29853  H   ILE A1888      30.256  20.444  39.449  1.00  4.980          H  
ATOM  29854  HA  ILE A1888      30.708  19.626  42.290  1.00  4.570          H  
ATOM  29855  HB  ILE A1888      28.669  21.602  41.222  1.00  6.560          H  
ATOM  29856 1HG1 ILE A1888      30.990  21.985  43.053  1.00  6.560          H  
ATOM  29857 2HG1 ILE A1888      30.959  22.411  41.357  1.00  6.560          H  
ATOM  29858 1HG2 ILE A1888      27.955  21.732  43.617  1.00  6.560          H  
ATOM  29859 2HG2 ILE A1888      27.749  20.097  43.001  1.00  6.560          H  
ATOM  29860 3HG2 ILE A1888      29.124  20.490  44.030  1.00  6.560          H  
ATOM  29861 1HD1 ILE A1888      30.591  24.287  42.697  1.00  6.560          H  
ATOM  29862 2HD1 ILE A1888      29.162  23.953  41.722  1.00  6.560          H  
ATOM  29863 3HD1 ILE A1888      29.187  23.576  43.441  1.00  6.560          H  
ATOM  29864  N   PRO A1889      29.212  17.689  41.386  1.00  3.150          N  
ATOM  29865  CA  PRO A1889      28.376  16.666  40.830  1.00  3.130          C  
ATOM  29866  C   PRO A1889      26.948  17.108  41.028  1.00  2.560          C  
ATOM  29867  O   PRO A1889      26.500  17.367  42.151  1.00  2.900          O  
ATOM  29868  CB  PRO A1889      28.793  15.460  41.665  1.00  4.700          C  
ATOM  29869  CG  PRO A1889      30.242  15.750  42.014  1.00  4.700          C  
ATOM  29870  CD  PRO A1889      30.286  17.227  42.257  1.00  4.700          C  
ATOM  29871  HA  PRO A1889      28.612  16.532  39.765  1.00  3.760          H  
ATOM  29872 1HB  PRO A1889      28.166  15.331  42.524  1.00  5.630          H  
ATOM  29873 2HB  PRO A1889      28.698  14.552  41.069  1.00  5.630          H  
ATOM  29874 1HG  PRO A1889      30.536  15.179  42.902  1.00  5.630          H  
ATOM  29875 2HG  PRO A1889      30.900  15.431  41.194  1.00  5.630          H  
ATOM  29876 1HD  PRO A1889      30.080  17.475  43.310  1.00  5.630          H  
ATOM  29877 2HD  PRO A1889      31.269  17.584  41.908  1.00  5.630          H  
ATOM  29878  N   TYR A1890      26.223  17.136  39.931  1.00  2.500          N  
ATOM  29879  CA  TYR A1890      24.878  17.671  39.916  1.00  2.400          C  
ATOM  29880  C   TYR A1890      23.888  16.959  40.812  1.00  2.010          C  
ATOM  29881  O   TYR A1890      23.024  17.615  41.396  1.00  1.980          O  
ATOM  29882  CB  TYR A1890      24.404  17.760  38.463  1.00  3.400          C  
ATOM  29883  CG  TYR A1890      24.215  16.446  37.789  1.00  3.400          C  
ATOM  29884  CD1 TYR A1890      22.991  15.816  37.815  1.00  3.400          C  
ATOM  29885  CD2 TYR A1890      25.293  15.859  37.139  1.00  3.400          C  
ATOM  29886  CE1 TYR A1890      22.842  14.613  37.189  1.00  3.400          C  
ATOM  29887  CE2 TYR A1890      25.139  14.648  36.526  1.00  3.400          C  
ATOM  29888  CZ  TYR A1890      23.919  14.031  36.546  1.00  3.400          C  
ATOM  29889  OH  TYR A1890      23.743  12.830  35.946  1.00  3.400          O  
ATOM  29890  H   TYR A1890      26.661  16.856  39.062  1.00  3.000          H  
ATOM  29891  HA  TYR A1890      24.941  18.698  40.278  1.00  2.880          H  
ATOM  29892 1HB  TYR A1890      23.471  18.309  38.416  1.00  4.080          H  
ATOM  29893 2HB  TYR A1890      25.138  18.331  37.889  1.00  4.080          H  
ATOM  29894  HD1 TYR A1890      22.149  16.268  38.328  1.00  4.080          H  
ATOM  29895  HD2 TYR A1890      26.262  16.357  37.119  1.00  4.080          H  
ATOM  29896  HE1 TYR A1890      21.876  14.108  37.208  1.00  4.080          H  
ATOM  29897  HE2 TYR A1890      25.983  14.179  36.018  1.00  4.080          H  
ATOM  29898  HH  TYR A1890      22.800  12.646  35.920  1.00  4.080          H  
ATOM  29899  N   ASN A1891      24.109  15.686  41.118  1.00  2.160          N  
ATOM  29900  CA  ASN A1891      23.187  14.916  41.939  1.00  2.270          C  
ATOM  29901  C   ASN A1891      23.112  15.409  43.392  1.00  2.250          C  
ATOM  29902  O   ASN A1891      22.264  14.957  44.162  1.00  2.560          O  
ATOM  29903  CB  ASN A1891      23.549  13.449  41.876  1.00  3.130          C  
ATOM  29904  CG  ASN A1891      23.215  12.824  40.523  1.00  3.130          C  
ATOM  29905  OD1 ASN A1891      22.269  13.235  39.831  1.00  3.130          O  
ATOM  29906  ND2 ASN A1891      24.005  11.853  40.146  1.00  3.130          N  
ATOM  29907  H   ASN A1891      24.873  15.194  40.672  1.00  2.590          H  
ATOM  29908  HA  ASN A1891      22.187  15.028  41.515  1.00  2.720          H  
ATOM  29909 1HB  ASN A1891      24.620  13.330  42.063  1.00  3.760          H  
ATOM  29910 2HB  ASN A1891      23.021  12.903  42.656  1.00  3.760          H  
ATOM  29911 1HD2 ASN A1891      23.896  11.387  39.255  1.00  3.760          H  
ATOM  29912 2HD2 ASN A1891      24.754  11.551  40.767  1.00  3.760          H  
ATOM  29913  N   LEU A1892      23.969  16.364  43.762  1.00  2.340          N  
ATOM  29914  CA  LEU A1892      23.948  16.958  45.092  1.00  2.900          C  
ATOM  29915  C   LEU A1892      22.801  17.961  45.225  1.00  2.700          C  
ATOM  29916  O   LEU A1892      22.373  18.290  46.334  1.00  3.320          O  
ATOM  29917  CB  LEU A1892      25.277  17.672  45.330  1.00  3.840          C  
ATOM  29918  CG  LEU A1892      26.437  16.823  45.889  1.00  3.840          C  
ATOM  29919  CD1 LEU A1892      26.575  15.520  45.071  1.00  3.840          C  
ATOM  29920  CD2 LEU A1892      27.725  17.649  45.763  1.00  3.840          C  
ATOM  29921  H   LEU A1892      24.681  16.695  43.098  1.00  2.810          H  
ATOM  29922  HA  LEU A1892      23.812  16.174  45.828  1.00  3.480          H  
ATOM  29923 1HB  LEU A1892      25.604  18.102  44.381  1.00  4.600          H  
ATOM  29924 2HB  LEU A1892      25.101  18.490  46.019  1.00  4.600          H  
ATOM  29925  HG  LEU A1892      26.262  16.573  46.936  1.00  4.600          H  
ATOM  29926 1HD1 LEU A1892      27.411  14.942  45.417  1.00  4.600          H  
ATOM  29927 2HD1 LEU A1892      25.680  14.913  45.153  1.00  4.600          H  
ATOM  29928 3HD1 LEU A1892      26.733  15.779  44.049  1.00  4.600          H  
ATOM  29929 1HD2 LEU A1892      28.567  17.072  46.144  1.00  4.600          H  
ATOM  29930 2HD2 LEU A1892      27.896  17.890  44.706  1.00  4.600          H  
ATOM  29931 3HD2 LEU A1892      27.627  18.571  46.334  1.00  4.600          H  
ATOM  29932  N   VAL A1893      22.351  18.496  44.081  1.00  2.110          N  
ATOM  29933  CA  VAL A1893      21.279  19.480  43.981  1.00  2.360          C  
ATOM  29934  C   VAL A1893      20.342  19.092  42.853  1.00  1.990          C  
ATOM  29935  O   VAL A1893      19.366  19.790  42.538  1.00  2.370          O  
ATOM  29936  CB  VAL A1893      21.830  20.898  43.748  1.00  3.200          C  
ATOM  29937  CG1 VAL A1893      22.651  21.348  44.939  1.00  3.200          C  
ATOM  29938  CG2 VAL A1893      22.692  20.923  42.490  1.00  3.200          C  
ATOM  29939  H   VAL A1893      22.728  18.150  43.196  1.00  2.530          H  
ATOM  29940  HA  VAL A1893      20.715  19.481  44.915  1.00  2.830          H  
ATOM  29941  HB  VAL A1893      21.001  21.578  43.630  1.00  3.840          H  
ATOM  29942 1HG1 VAL A1893      22.987  22.353  44.744  1.00  3.840          H  
ATOM  29943 2HG1 VAL A1893      22.032  21.338  45.838  1.00  3.840          H  
ATOM  29944 3HG1 VAL A1893      23.502  20.692  45.081  1.00  3.840          H  
ATOM  29945 1HG2 VAL A1893      23.062  21.934  42.331  1.00  3.840          H  
ATOM  29946 2HG2 VAL A1893      23.535  20.239  42.595  1.00  3.840          H  
ATOM  29947 3HG2 VAL A1893      22.095  20.622  41.625  1.00  3.840          H  
ATOM  29948  N   SER A1894      20.654  17.967  42.233  1.00  1.500          N  
ATOM  29949  CA  SER A1894      19.972  17.485  41.051  1.00  1.510          C  
ATOM  29950  C   SER A1894      20.199  18.474  39.905  1.00  1.330          C  
ATOM  29951  O   SER A1894      21.127  18.324  39.114  1.00  1.540          O  
ATOM  29952  CB  SER A1894      18.481  17.223  41.289  1.00  2.110          C  
ATOM  29953  OG  SER A1894      18.273  16.177  42.228  1.00  2.110          O  
ATOM  29954  H   SER A1894      21.486  17.478  42.543  1.00  1.800          H  
ATOM  29955  HA  SER A1894      20.419  16.535  40.759  1.00  1.810          H  
ATOM  29956 1HB  SER A1894      17.954  18.102  41.611  1.00  2.530          H  
ATOM  29957 2HB  SER A1894      18.064  16.939  40.346  1.00  2.530          H  
ATOM  29958  HG  SER A1894      17.297  15.938  42.211  1.00  2.530          H  
ATOM  29959  N   GLN A1895      19.306  19.432  39.773  1.00  1.160          N  
ATOM  29960  CA  GLN A1895      19.349  20.387  38.658  1.00  1.200          C  
ATOM  29961  C   GLN A1895      19.771  19.816  37.299  1.00  1.330          C  
ATOM  29962  O   GLN A1895      19.875  20.671  36.428  1.00  1.830          O  
ATOM  29963  CB  GLN A1895      20.292  21.560  38.968  1.00  1.660          C  
ATOM  29964  CG  GLN A1895      19.889  22.456  40.103  1.00  1.660          C  
ATOM  29965  CD  GLN A1895      20.849  23.620  40.252  1.00  1.660          C  
ATOM  29966  OE1 GLN A1895      22.035  23.439  40.531  1.00  1.660          O  
ATOM  29967  NE2 GLN A1895      20.351  24.830  40.025  1.00  1.660          N  
ATOM  29968  H   GLN A1895      18.626  19.534  40.504  1.00  1.390          H  
ATOM  29969  HA  GLN A1895      18.338  20.777  38.539  1.00  1.440          H  
ATOM  29970 1HB  GLN A1895      21.282  21.174  39.192  1.00  2.000          H  
ATOM  29971 2HB  GLN A1895      20.385  22.186  38.095  1.00  2.000          H  
ATOM  29972 1HG  GLN A1895      18.919  22.848  39.867  1.00  2.000          H  
ATOM  29973 2HG  GLN A1895      19.865  21.885  41.033  1.00  2.000          H  
ATOM  29974 1HE2 GLN A1895      20.949  25.642  40.085  1.00  2.000          H  
ATOM  29975 2HE2 GLN A1895      19.386  24.948  39.779  1.00  2.000          H  
ATOM  29976  N   HIS A1896      19.161  18.660  37.015  1.00  1.210          N  
ATOM  29977  CA  HIS A1896      19.862  17.714  36.156  1.00  1.330          C  
ATOM  29978  C   HIS A1896      19.479  18.083  34.728  1.00  1.340          C  
ATOM  29979  O   HIS A1896      18.392  17.741  34.270  1.00  1.330          O  
ATOM  29980  CB  HIS A1896      19.549  16.253  36.506  1.00  1.810          C  
ATOM  29981  CG  HIS A1896      18.165  15.778  36.234  1.00  1.810          C  
ATOM  29982  ND1 HIS A1896      17.097  16.113  37.020  1.00  1.810          N  
ATOM  29983  CD2 HIS A1896      17.686  14.914  35.301  1.00  1.810          C  
ATOM  29984  CE1 HIS A1896      16.002  15.530  36.517  1.00  1.810          C  
ATOM  29985  NE2 HIS A1896      16.344  14.784  35.529  1.00  1.810          N  
ATOM  29986  H   HIS A1896      18.198  18.790  36.713  1.00  1.450          H  
ATOM  29987  HA  HIS A1896      20.943  17.849  36.260  1.00  1.600          H  
ATOM  29988 1HB  HIS A1896      20.226  15.607  35.951  1.00  2.180          H  
ATOM  29989 2HB  HIS A1896      19.750  16.090  37.568  1.00  2.180          H  
ATOM  29990  HD2 HIS A1896      18.262  14.407  34.522  1.00  2.180          H  
ATOM  29991  HE1 HIS A1896      14.991  15.610  36.905  1.00  2.180          H  
ATOM  29992  HE2 HIS A1896      15.682  14.183  35.026  1.00  2.180          H  
ATOM  29993  N   SER A1897      20.288  18.875  34.048  1.00  1.510          N  
ATOM  29994  CA  SER A1897      19.835  19.407  32.778  1.00  1.630          C  
ATOM  29995  C   SER A1897      19.448  18.320  31.765  1.00  1.550          C  
ATOM  29996  O   SER A1897      20.175  17.336  31.601  1.00  1.580          O  
ATOM  29997  CB  SER A1897      20.896  20.298  32.204  1.00  2.230          C  
ATOM  29998  OG  SER A1897      21.136  21.384  33.053  1.00  2.230          O  
ATOM  29999  H   SER A1897      21.178  19.161  34.434  1.00  1.810          H  
ATOM  30000  HA  SER A1897      18.978  20.006  32.998  1.00  1.960          H  
ATOM  30001 1HB  SER A1897      21.808  19.742  32.027  1.00  2.680          H  
ATOM  30002 2HB  SER A1897      20.533  20.662  31.266  1.00  2.680          H  
ATOM  30003  HG  SER A1897      21.737  21.967  32.589  1.00  2.680          H  
ATOM  30004  N   ILE A1898      18.320  18.522  31.045  1.00  1.490          N  
ATOM  30005  CA  ILE A1898      17.901  17.528  30.051  1.00  1.420          C  
ATOM  30006  C   ILE A1898      17.653  18.120  28.639  1.00  1.420          C  
ATOM  30007  O   ILE A1898      16.787  19.001  28.501  1.00  1.560          O  
ATOM  30008  CB  ILE A1898      16.579  16.814  30.422  1.00  2.020          C  
ATOM  30009  CG1 ILE A1898      16.623  16.169  31.790  1.00  2.020          C  
ATOM  30010  CG2 ILE A1898      16.387  15.726  29.409  1.00  2.020          C  
ATOM  30011  CD1 ILE A1898      15.248  15.587  32.230  1.00  2.020          C  
ATOM  30012  H   ILE A1898      17.792  19.374  31.247  1.00  1.790          H  
ATOM  30013  HA  ILE A1898      18.648  16.747  30.041  1.00  1.700          H  
ATOM  30014  HB  ILE A1898      15.745  17.488  30.387  1.00  2.420          H  
ATOM  30015 1HG1 ILE A1898      17.385  15.405  31.811  1.00  2.420          H  
ATOM  30016 2HG1 ILE A1898      16.895  16.926  32.515  1.00  2.420          H  
ATOM  30017 1HG2 ILE A1898      15.538  15.173  29.605  1.00  2.420          H  
ATOM  30018 2HG2 ILE A1898      16.306  16.125  28.423  1.00  2.420          H  
ATOM  30019 3HG2 ILE A1898      17.242  15.064  29.464  1.00  2.420          H  
ATOM  30020 1HD1 ILE A1898      15.336  15.184  33.208  1.00  2.420          H  
ATOM  30021 2HD1 ILE A1898      14.507  16.352  32.238  1.00  2.420          H  
ATOM  30022 3HD1 ILE A1898      14.915  14.799  31.583  1.00  2.420          H  
ATOM  30023  N   PRO A1899      18.387  17.650  27.600  1.00  1.340          N  
ATOM  30024  CA  PRO A1899      18.254  17.941  26.166  1.00  1.300          C  
ATOM  30025  C   PRO A1899      16.941  17.432  25.540  1.00  1.190          C  
ATOM  30026  O   PRO A1899      16.316  16.494  26.056  1.00  1.190          O  
ATOM  30027  CB  PRO A1899      19.446  17.202  25.540  1.00  1.950          C  
ATOM  30028  CG  PRO A1899      20.434  17.023  26.654  1.00  1.950          C  
ATOM  30029  CD  PRO A1899      19.606  16.843  27.895  1.00  1.950          C  
ATOM  30030  HA  PRO A1899      18.349  19.018  26.004  1.00  1.560          H  
ATOM  30031 1HB  PRO A1899      19.109  16.251  25.107  1.00  2.340          H  
ATOM  30032 2HB  PRO A1899      19.848  17.803  24.705  1.00  2.340          H  
ATOM  30033 1HG  PRO A1899      21.070  16.146  26.443  1.00  2.340          H  
ATOM  30034 2HG  PRO A1899      21.106  17.890  26.717  1.00  2.340          H  
ATOM  30035 1HD  PRO A1899      19.353  15.784  28.050  1.00  2.340          H  
ATOM  30036 2HD  PRO A1899      20.198  17.276  28.725  1.00  2.340          H  
ATOM  30037  N   ASP A1900      16.557  18.060  24.427  1.00  1.200          N  
ATOM  30038  CA  ASP A1900      15.395  17.707  23.611  1.00  1.180          C  
ATOM  30039  C   ASP A1900      15.202  16.188  23.414  1.00  1.050          C  
ATOM  30040  O   ASP A1900      14.146  15.614  23.726  1.00  1.000          O  
ATOM  30041  CB  ASP A1900      15.491  18.423  22.248  1.00  1.660          C  
ATOM  30042  CG  ASP A1900      16.819  18.171  21.452  1.00  1.660          C  
ATOM  30043  OD1 ASP A1900      17.697  17.494  21.966  1.00  1.660          O  
ATOM  30044  OD2 ASP A1900      16.929  18.653  20.358  1.00  1.660          O  
ATOM  30045  H   ASP A1900      17.127  18.827  24.084  1.00  1.440          H  
ATOM  30046  HA  ASP A1900      14.525  18.116  24.089  1.00  1.420          H  
ATOM  30047 1HB  ASP A1900      14.651  18.114  21.620  1.00  1.990          H  
ATOM  30048 2HB  ASP A1900      15.392  19.506  22.404  1.00  1.990          H  
ATOM  30049  N   LYS A1901      16.231  15.542  22.893  1.00  1.060          N  
ATOM  30050  CA  LYS A1901      16.172  14.130  22.577  1.00  1.010          C  
ATOM  30051  C   LYS A1901      15.938  13.253  23.796  1.00  0.950          C  
ATOM  30052  O   LYS A1901      15.113  12.349  23.746  1.00  0.900          O  
ATOM  30053  CB  LYS A1901      17.443  13.688  21.854  1.00  1.430          C  
ATOM  30054  CG  LYS A1901      17.437  12.220  21.408  1.00  1.430          C  
ATOM  30055  CD  LYS A1901      18.683  11.878  20.568  1.00  1.430          C  
ATOM  30056  CE  LYS A1901      18.619  10.455  19.946  1.00  1.430          C  
ATOM  30057  NZ  LYS A1901      18.761   9.344  20.955  1.00  1.430          N  
ATOM  30058  H   LYS A1901      17.060  16.096  22.669  1.00  1.270          H  
ATOM  30059  HA  LYS A1901      15.332  13.977  21.899  1.00  1.210          H  
ATOM  30060 1HB  LYS A1901      17.600  14.322  20.980  1.00  1.720          H  
ATOM  30061 2HB  LYS A1901      18.299  13.831  22.516  1.00  1.720          H  
ATOM  30062 1HG  LYS A1901      17.424  11.574  22.290  1.00  1.720          H  
ATOM  30063 2HG  LYS A1901      16.531  12.014  20.830  1.00  1.720          H  
ATOM  30064 1HD  LYS A1901      18.784  12.605  19.762  1.00  1.720          H  
ATOM  30065 2HD  LYS A1901      19.565  11.942  21.202  1.00  1.720          H  
ATOM  30066 1HE  LYS A1901      17.662  10.339  19.438  1.00  1.720          H  
ATOM  30067 2HE  LYS A1901      19.421  10.364  19.215  1.00  1.720          H  
ATOM  30068 1HZ  LYS A1901      18.708   8.454  20.483  1.00  1.720          H  
ATOM  30069 2HZ  LYS A1901      19.641   9.419  21.430  1.00  1.720          H  
ATOM  30070 3HZ  LYS A1901      18.006   9.369  21.656  1.00  1.720          H  
ATOM  30071  N   SER A1902      16.615  13.515  24.910  1.00  0.990          N  
ATOM  30072  CA  SER A1902      16.484  12.639  26.066  1.00  0.950          C  
ATOM  30073  C   SER A1902      15.043  12.523  26.589  1.00  0.900          C  
ATOM  30074  O   SER A1902      14.568  11.403  26.831  1.00  0.850          O  
ATOM  30075  CB  SER A1902      17.411  13.129  27.155  1.00  1.350          C  
ATOM  30076  OG  SER A1902      18.755  12.980  26.778  1.00  1.350          O  
ATOM  30077  H   SER A1902      17.271  14.285  24.934  1.00  1.190          H  
ATOM  30078  HA  SER A1902      16.811  11.644  25.764  1.00  1.140          H  
ATOM  30079 1HB  SER A1902      17.213  14.173  27.309  1.00  1.620          H  
ATOM  30080 2HB  SER A1902      17.216  12.611  28.086  1.00  1.620          H  
ATOM  30081  HG  SER A1902      19.276  13.233  27.541  1.00  1.620          H  
ATOM  30082  N   ILE A1903      14.299  13.630  26.714  1.00  0.940          N  
ATOM  30083  CA  ILE A1903      12.911  13.385  27.142  1.00  0.900          C  
ATOM  30084  C   ILE A1903      12.155  12.702  26.017  1.00  0.880          C  
ATOM  30085  O   ILE A1903      11.356  11.799  26.275  1.00  0.850          O  
ATOM  30086  CB  ILE A1903      12.071  14.565  27.691  1.00  1.280          C  
ATOM  30087  CG1 ILE A1903      12.634  15.034  29.009  1.00  1.280          C  
ATOM  30088  CG2 ILE A1903      10.618  14.140  27.865  1.00  1.280          C  
ATOM  30089  CD1 ILE A1903      12.036  16.322  29.596  1.00  1.280          C  
ATOM  30090  H   ILE A1903      14.716  14.552  26.516  1.00  1.130          H  
ATOM  30091  HA  ILE A1903      12.945  12.677  27.968  1.00  1.080          H  
ATOM  30092  HB  ILE A1903      12.097  15.352  27.029  1.00  1.530          H  
ATOM  30093 1HG1 ILE A1903      12.544  14.233  29.742  1.00  1.530          H  
ATOM  30094 2HG1 ILE A1903      13.642  15.220  28.831  1.00  1.530          H  
ATOM  30095 1HG2 ILE A1903      10.048  14.971  28.237  1.00  1.530          H  
ATOM  30096 2HG2 ILE A1903      10.177  13.834  26.922  1.00  1.530          H  
ATOM  30097 3HG2 ILE A1903      10.564  13.311  28.572  1.00  1.530          H  
ATOM  30098 1HD1 ILE A1903      12.564  16.560  30.513  1.00  1.530          H  
ATOM  30099 2HD1 ILE A1903      12.144  17.137  28.907  1.00  1.530          H  
ATOM  30100 3HD1 ILE A1903      10.987  16.197  29.823  1.00  1.530          H  
ATOM  30101  N   ALA A1904      12.339  13.135  24.765  1.00  0.930          N  
ATOM  30102  CA  ALA A1904      11.561  12.509  23.712  1.00  0.950          C  
ATOM  30103  C   ALA A1904      11.771  10.992  23.667  1.00  0.920          C  
ATOM  30104  O   ALA A1904      10.798  10.244  23.500  1.00  0.920          O  
ATOM  30105  CB  ALA A1904      11.932  13.104  22.372  1.00  1.320          C  
ATOM  30106  H   ALA A1904      13.010  13.876  24.527  1.00  1.120          H  
ATOM  30107  HA  ALA A1904      10.519  12.698  23.931  1.00  1.140          H  
ATOM  30108 1HB  ALA A1904      11.334  12.647  21.594  1.00  1.590          H  
ATOM  30109 2HB  ALA A1904      11.759  14.177  22.393  1.00  1.590          H  
ATOM  30110 3HB  ALA A1904      12.983  12.910  22.174  1.00  1.590          H  
ATOM  30111  N   ASP A1905      13.015  10.527  23.883  1.00  0.910          N  
ATOM  30112  CA  ASP A1905      13.303   9.099  23.893  1.00  0.910          C  
ATOM  30113  C   ASP A1905      12.572   8.432  25.044  1.00  0.870          C  
ATOM  30114  O   ASP A1905      12.015   7.346  24.872  1.00  0.870          O  
ATOM  30115  CB  ASP A1905      14.801   8.802  24.047  1.00  1.270          C  
ATOM  30116  CG  ASP A1905      15.689   9.104  22.827  1.00  1.270          C  
ATOM  30117  OD1 ASP A1905      15.193   9.364  21.760  1.00  1.270          O  
ATOM  30118  OD2 ASP A1905      16.899   9.030  22.985  1.00  1.270          O  
ATOM  30119  H   ASP A1905      13.781  11.191  23.978  1.00  1.090          H  
ATOM  30120  HA  ASP A1905      12.954   8.663  22.956  1.00  1.090          H  
ATOM  30121 1HB  ASP A1905      15.187   9.371  24.890  1.00  1.530          H  
ATOM  30122 2HB  ASP A1905      14.924   7.746  24.279  1.00  1.530          H  
ATOM  30123  N   CYS A1906      12.516   9.097  26.210  1.00  0.850          N  
ATOM  30124  CA  CYS A1906      11.791   8.524  27.345  1.00  0.830          C  
ATOM  30125  C   CYS A1906      10.318   8.390  27.037  1.00  0.810          C  
ATOM  30126  O   CYS A1906       9.698   7.398  27.419  1.00  0.810          O  
ATOM  30127  CB  CYS A1906      11.924   9.361  28.607  1.00  1.170          C  
ATOM  30128  SG  CYS A1906      13.517   9.320  29.309  1.00  1.170          S  
ATOM  30129  H   CYS A1906      13.049   9.968  26.305  1.00  1.020          H  
ATOM  30130  HA  CYS A1906      12.188   7.534  27.555  1.00  1.000          H  
ATOM  30131 1HB  CYS A1906      11.669  10.397  28.392  1.00  1.400          H  
ATOM  30132 2HB  CYS A1906      11.223   8.994  29.351  1.00  1.400          H  
ATOM  30133  HG  CYS A1906      14.094  10.085  28.350  1.00  1.400          H  
ATOM  30134  N   VAL A1907       9.738   9.385  26.369  1.00  0.800          N  
ATOM  30135  CA  VAL A1907       8.321   9.304  26.066  1.00  0.790          C  
ATOM  30136  C   VAL A1907       8.044   8.167  25.102  1.00  0.810          C  
ATOM  30137  O   VAL A1907       7.072   7.435  25.297  1.00  0.800          O  
ATOM  30138  CB  VAL A1907       7.751  10.623  25.529  1.00  1.110          C  
ATOM  30139  CG1 VAL A1907       6.323  10.424  25.062  1.00  1.110          C  
ATOM  30140  CG2 VAL A1907       7.748  11.626  26.620  1.00  1.110          C  
ATOM  30141  H   VAL A1907      10.303  10.207  26.120  1.00  0.960          H  
ATOM  30142  HA  VAL A1907       7.797   9.093  26.996  1.00  0.950          H  
ATOM  30143  HB  VAL A1907       8.361  10.978  24.694  1.00  1.330          H  
ATOM  30144 1HG1 VAL A1907       5.926  11.370  24.711  1.00  1.330          H  
ATOM  30145 2HG1 VAL A1907       6.270   9.697  24.256  1.00  1.330          H  
ATOM  30146 3HG1 VAL A1907       5.736  10.072  25.904  1.00  1.330          H  
ATOM  30147 1HG2 VAL A1907       7.339  12.537  26.240  1.00  1.330          H  
ATOM  30148 2HG2 VAL A1907       7.133  11.267  27.439  1.00  1.330          H  
ATOM  30149 3HG2 VAL A1907       8.764  11.790  26.965  1.00  1.330          H  
ATOM  30150  N   GLU A1908       8.837   8.023  24.036  1.00  0.850          N  
ATOM  30151  CA  GLU A1908       8.553   6.913  23.142  1.00  0.880          C  
ATOM  30152  C   GLU A1908       8.775   5.582  23.842  1.00  0.850          C  
ATOM  30153  O   GLU A1908       7.953   4.678  23.729  1.00  0.860          O  
ATOM  30154  CB  GLU A1908       9.407   6.954  21.890  1.00  1.220          C  
ATOM  30155  CG  GLU A1908       9.070   8.062  20.958  1.00  1.220          C  
ATOM  30156  CD  GLU A1908       9.942   8.042  19.760  1.00  1.220          C  
ATOM  30157  OE1 GLU A1908      10.720   7.138  19.681  1.00  1.220          O  
ATOM  30158  OE2 GLU A1908       9.856   8.908  18.938  1.00  1.220          O  
ATOM  30159  H   GLU A1908       9.617   8.672  23.870  1.00  1.020          H  
ATOM  30160  HA  GLU A1908       7.507   6.972  22.843  1.00  1.060          H  
ATOM  30161 1HB  GLU A1908      10.456   7.074  22.180  1.00  1.460          H  
ATOM  30162 2HB  GLU A1908       9.320   6.007  21.353  1.00  1.460          H  
ATOM  30163 1HG  GLU A1908       8.027   7.981  20.653  1.00  1.460          H  
ATOM  30164 2HG  GLU A1908       9.199   8.983  21.500  1.00  1.460          H  
ATOM  30165  N   ALA A1909       9.843   5.456  24.629  1.00  0.840          N  
ATOM  30166  CA  ALA A1909      10.084   4.204  25.318  1.00  0.830          C  
ATOM  30167  C   ALA A1909       8.924   3.891  26.257  1.00  0.800          C  
ATOM  30168  O   ALA A1909       8.536   2.731  26.390  1.00  0.800          O  
ATOM  30169  CB  ALA A1909      11.395   4.259  26.050  1.00  1.170          C  
ATOM  30170  H   ALA A1909      10.524   6.216  24.717  1.00  1.010          H  
ATOM  30171  HA  ALA A1909      10.131   3.414  24.577  1.00  1.000          H  
ATOM  30172 1HB  ALA A1909      11.577   3.319  26.523  1.00  1.400          H  
ATOM  30173 2HB  ALA A1909      12.198   4.466  25.337  1.00  1.400          H  
ATOM  30174 3HB  ALA A1909      11.364   5.053  26.801  1.00  1.400          H  
ATOM  30175  N   LEU A1910       8.352   4.933  26.870  1.00  0.780          N  
ATOM  30176  CA  LEU A1910       7.215   4.836  27.770  1.00  0.780          C  
ATOM  30177  C   LEU A1910       5.981   4.353  27.006  1.00  0.770          C  
ATOM  30178  O   LEU A1910       5.302   3.438  27.472  1.00  0.780          O  
ATOM  30179  CB  LEU A1910       6.999   6.209  28.421  1.00  1.090          C  
ATOM  30180  CG  LEU A1910       5.937   6.355  29.437  1.00  1.090          C  
ATOM  30181  CD1 LEU A1910       6.254   5.454  30.671  1.00  1.090          C  
ATOM  30182  CD2 LEU A1910       5.815   7.841  29.812  1.00  1.090          C  
ATOM  30183  H   LEU A1910       8.780   5.856  26.758  1.00  0.940          H  
ATOM  30184  HA  LEU A1910       7.432   4.097  28.525  1.00  0.940          H  
ATOM  30185 1HB  LEU A1910       7.931   6.505  28.889  1.00  1.310          H  
ATOM  30186 2HB  LEU A1910       6.780   6.917  27.642  1.00  1.310          H  
ATOM  30187  HG  LEU A1910       5.023   6.035  29.016  1.00  1.310          H  
ATOM  30188 1HD1 LEU A1910       5.465   5.563  31.407  1.00  1.310          H  
ATOM  30189 2HD1 LEU A1910       6.312   4.412  30.379  1.00  1.310          H  
ATOM  30190 3HD1 LEU A1910       7.206   5.760  31.114  1.00  1.310          H  
ATOM  30191 1HD2 LEU A1910       5.021   7.978  30.547  1.00  1.310          H  
ATOM  30192 2HD2 LEU A1910       6.751   8.177  30.224  1.00  1.310          H  
ATOM  30193 3HD2 LEU A1910       5.586   8.421  28.919  1.00  1.310          H  
ATOM  30194  N   ILE A1911       5.735   4.905  25.803  1.00  0.760          N  
ATOM  30195  CA  ILE A1911       4.625   4.454  24.959  1.00  0.780          C  
ATOM  30196  C   ILE A1911       4.863   2.982  24.638  1.00  0.800          C  
ATOM  30197  O   ILE A1911       3.926   2.178  24.648  1.00  0.820          O  
ATOM  30198  CB  ILE A1911       4.490   5.288  23.655  1.00  1.080          C  
ATOM  30199  CG1 ILE A1911       4.021   6.751  24.006  1.00  1.080          C  
ATOM  30200  CG2 ILE A1911       3.492   4.597  22.666  1.00  1.080          C  
ATOM  30201  CD1 ILE A1911       4.134   7.763  22.850  1.00  1.080          C  
ATOM  30202  H   ILE A1911       6.312   5.702  25.510  1.00  0.910          H  
ATOM  30203  HA  ILE A1911       3.701   4.542  25.514  1.00  0.940          H  
ATOM  30204  HB  ILE A1911       5.466   5.366  23.180  1.00  1.300          H  
ATOM  30205 1HG1 ILE A1911       2.981   6.713  24.327  1.00  1.300          H  
ATOM  30206 2HG1 ILE A1911       4.623   7.114  24.837  1.00  1.300          H  
ATOM  30207 1HG2 ILE A1911       3.423   5.179  21.758  1.00  1.300          H  
ATOM  30208 2HG2 ILE A1911       3.842   3.605  22.413  1.00  1.300          H  
ATOM  30209 3HG2 ILE A1911       2.506   4.519  23.128  1.00  1.300          H  
ATOM  30210 1HD1 ILE A1911       3.793   8.741  23.187  1.00  1.300          H  
ATOM  30211 2HD1 ILE A1911       5.174   7.839  22.529  1.00  1.300          H  
ATOM  30212 3HD1 ILE A1911       3.524   7.442  22.021  1.00  1.300          H  
ATOM  30213  N   GLY A1912       6.112   2.650  24.314  1.00  0.810          N  
ATOM  30214  CA  GLY A1912       6.539   1.299  24.012  1.00  0.840          C  
ATOM  30215  C   GLY A1912       6.171   0.381  25.157  1.00  0.790          C  
ATOM  30216  O   GLY A1912       5.549  -0.667  24.955  1.00  0.740          O  
ATOM  30217  H   GLY A1912       6.811   3.391  24.298  1.00  0.970          H  
ATOM  30218 1HA  GLY A1912       6.077   0.960  23.096  1.00  1.010          H  
ATOM  30219 2HA  GLY A1912       7.618   1.292  23.872  1.00  1.010          H  
ATOM  30220  N   ALA A1913       6.563   0.765  26.372  1.00  0.930          N  
ATOM  30221  CA  ALA A1913       6.281  -0.024  27.549  1.00  0.950          C  
ATOM  30222  C   ALA A1913       4.799  -0.255  27.719  1.00  0.970          C  
ATOM  30223  O   ALA A1913       4.378  -1.374  28.024  1.00  0.990          O  
ATOM  30224  CB  ALA A1913       6.773   0.699  28.779  1.00  1.320          C  
ATOM  30225  H   ALA A1913       7.111   1.621  26.461  1.00  1.120          H  
ATOM  30226  HA  ALA A1913       6.780  -0.983  27.446  1.00  1.140          H  
ATOM  30227 1HB  ALA A1913       6.556   0.114  29.616  1.00  1.590          H  
ATOM  30228 2HB  ALA A1913       7.816   0.873  28.712  1.00  1.590          H  
ATOM  30229 3HB  ALA A1913       6.261   1.648  28.869  1.00  1.590          H  
ATOM  30230  N   TYR A1914       4.002   0.783  27.468  1.00  1.020          N  
ATOM  30231  CA  TYR A1914       2.567   0.668  27.617  1.00  1.060          C  
ATOM  30232  C   TYR A1914       1.989  -0.353  26.663  1.00  1.120          C  
ATOM  30233  O   TYR A1914       1.203  -1.196  27.079  1.00  1.170          O  
ATOM  30234  CB  TYR A1914       1.895   1.991  27.326  1.00  1.470          C  
ATOM  30235  CG  TYR A1914       2.204   3.143  28.275  1.00  1.470          C  
ATOM  30236  CD1 TYR A1914       2.663   2.938  29.568  1.00  1.470          C  
ATOM  30237  CD2 TYR A1914       2.006   4.441  27.818  1.00  1.470          C  
ATOM  30238  CE1 TYR A1914       2.911   4.009  30.363  1.00  1.470          C  
ATOM  30239  CE2 TYR A1914       2.245   5.506  28.632  1.00  1.470          C  
ATOM  30240  CZ  TYR A1914       2.689   5.298  29.895  1.00  1.470          C  
ATOM  30241  OH  TYR A1914       2.920   6.383  30.711  1.00  1.470          O  
ATOM  30242  H   TYR A1914       4.422   1.694  27.257  1.00  1.220          H  
ATOM  30243  HA  TYR A1914       2.340   0.327  28.629  1.00  1.270          H  
ATOM  30244 1HB  TYR A1914       2.140   2.309  26.321  1.00  1.760          H  
ATOM  30245 2HB  TYR A1914       0.844   1.806  27.339  1.00  1.760          H  
ATOM  30246  HD1 TYR A1914       2.836   1.940  29.962  1.00  1.760          H  
ATOM  30247  HD2 TYR A1914       1.648   4.607  26.804  1.00  1.760          H  
ATOM  30248  HE1 TYR A1914       3.275   3.847  31.372  1.00  1.760          H  
ATOM  30249  HE2 TYR A1914       2.082   6.523  28.272  1.00  1.760          H  
ATOM  30250  HH  TYR A1914       3.321   6.094  31.534  1.00  1.760          H  
ATOM  30251  N   LEU A1915       2.432  -0.324  25.409  1.00  1.200          N  
ATOM  30252  CA  LEU A1915       1.973  -1.267  24.399  1.00  1.320          C  
ATOM  30253  C   LEU A1915       2.330  -2.682  24.743  1.00  1.520          C  
ATOM  30254  O   LEU A1915       1.502  -3.590  24.671  1.00  1.610          O  
ATOM  30255  CB  LEU A1915       2.645  -0.883  23.101  1.00  1.800          C  
ATOM  30256  CG  LEU A1915       2.126   0.330  22.514  1.00  1.800          C  
ATOM  30257  CD1 LEU A1915       3.048   0.870  21.604  1.00  1.800          C  
ATOM  30258  CD2 LEU A1915       0.890  -0.029  21.733  1.00  1.800          C  
ATOM  30259  H   LEU A1915       3.075   0.436  25.144  1.00  1.440          H  
ATOM  30260  HA  LEU A1915       0.891  -1.190  24.332  1.00  1.580          H  
ATOM  30261 1HB  LEU A1915       3.698  -0.737  23.291  1.00  2.160          H  
ATOM  30262 2HB  LEU A1915       2.524  -1.691  22.395  1.00  2.160          H  
ATOM  30263  HG  LEU A1915       1.929   1.062  23.286  1.00  2.160          H  
ATOM  30264 1HD1 LEU A1915       2.619   1.740  21.227  1.00  2.160          H  
ATOM  30265 2HD1 LEU A1915       3.952   1.127  22.128  1.00  2.160          H  
ATOM  30266 3HD1 LEU A1915       3.253   0.161  20.813  1.00  2.160          H  
ATOM  30267 1HD2 LEU A1915       0.495   0.857  21.269  1.00  2.160          H  
ATOM  30268 2HD2 LEU A1915       1.131  -0.758  20.958  1.00  2.160          H  
ATOM  30269 3HD2 LEU A1915       0.156  -0.449  22.388  1.00  2.160          H  
ATOM  30270  N   ILE A1916       3.534  -2.866  25.239  1.00  1.650          N  
ATOM  30271  CA  ILE A1916       3.996  -4.176  25.612  1.00  1.930          C  
ATOM  30272  C   ILE A1916       3.106  -4.733  26.726  1.00  1.950          C  
ATOM  30273  O   ILE A1916       2.761  -5.919  26.696  1.00  2.120          O  
ATOM  30274  CB  ILE A1916       5.475  -4.078  25.955  1.00  2.590          C  
ATOM  30275  CG1 ILE A1916       6.228  -3.752  24.626  1.00  2.590          C  
ATOM  30276  CG2 ILE A1916       5.961  -5.417  26.543  1.00  2.590          C  
ATOM  30277  CD1 ILE A1916       7.603  -3.237  24.804  1.00  2.590          C  
ATOM  30278  H   ILE A1916       4.173  -2.065  25.292  1.00  1.980          H  
ATOM  30279  HA  ILE A1916       3.899  -4.827  24.764  1.00  2.320          H  
ATOM  30280  HB  ILE A1916       5.641  -3.264  26.648  1.00  3.110          H  
ATOM  30281 1HG1 ILE A1916       6.291  -4.665  24.043  1.00  3.110          H  
ATOM  30282 2HG1 ILE A1916       5.665  -3.020  24.057  1.00  3.110          H  
ATOM  30283 1HG2 ILE A1916       7.017  -5.364  26.764  1.00  3.110          H  
ATOM  30284 2HG2 ILE A1916       5.417  -5.634  27.464  1.00  3.110          H  
ATOM  30285 3HG2 ILE A1916       5.782  -6.217  25.822  1.00  3.110          H  
ATOM  30286 1HD1 ILE A1916       8.058  -3.048  23.839  1.00  3.110          H  
ATOM  30287 2HD1 ILE A1916       7.540  -2.311  25.353  1.00  3.110          H  
ATOM  30288 3HD1 ILE A1916       8.206  -3.936  25.346  1.00  3.110          H  
ATOM  30289  N   GLU A1917       2.779  -3.893  27.726  1.00  1.820          N  
ATOM  30290  CA  GLU A1917       1.886  -4.278  28.818  1.00  1.900          C  
ATOM  30291  C   GLU A1917       0.380  -4.444  28.477  1.00  1.790          C  
ATOM  30292  O   GLU A1917      -0.259  -5.365  28.975  1.00  1.980          O  
ATOM  30293  CB  GLU A1917       1.923  -3.216  29.918  1.00  2.630          C  
ATOM  30294  CG  GLU A1917       3.184  -3.094  30.707  1.00  2.630          C  
ATOM  30295  CD  GLU A1917       3.113  -1.898  31.653  1.00  2.630          C  
ATOM  30296  OE1 GLU A1917       2.306  -1.040  31.397  1.00  2.630          O  
ATOM  30297  OE2 GLU A1917       3.723  -1.919  32.698  1.00  2.630          O  
ATOM  30298  H   GLU A1917       3.186  -2.951  27.726  1.00  2.180          H  
ATOM  30299  HA  GLU A1917       2.253  -5.218  29.217  1.00  2.280          H  
ATOM  30300 1HB  GLU A1917       1.743  -2.241  29.462  1.00  3.150          H  
ATOM  30301 2HB  GLU A1917       1.109  -3.397  30.620  1.00  3.150          H  
ATOM  30302 1HG  GLU A1917       3.357  -4.010  31.269  1.00  3.150          H  
ATOM  30303 2HG  GLU A1917       4.004  -2.968  30.009  1.00  3.150          H  
ATOM  30304  N   CYS A1918      -0.207  -3.523  27.690  1.00  1.560          N  
ATOM  30305  CA  CYS A1918      -1.660  -3.558  27.440  1.00  1.570          C  
ATOM  30306  C   CYS A1918      -2.179  -3.598  25.997  1.00  1.590          C  
ATOM  30307  O   CYS A1918      -3.397  -3.631  25.792  1.00  1.880          O  
ATOM  30308  CB  CYS A1918      -2.317  -2.332  28.081  1.00  2.190          C  
ATOM  30309  SG  CYS A1918      -1.901  -0.747  27.255  1.00  2.190          S  
ATOM  30310  H   CYS A1918       0.354  -2.764  27.310  1.00  1.870          H  
ATOM  30311  HA  CYS A1918      -2.042  -4.443  27.939  1.00  1.880          H  
ATOM  30312 1HB  CYS A1918      -3.399  -2.453  28.060  1.00  2.630          H  
ATOM  30313 2HB  CYS A1918      -2.016  -2.263  29.124  1.00  2.630          H  
ATOM  30314  HG  CYS A1918      -2.241  -1.138  25.989  1.00  2.630          H  
ATOM  30315  N   GLY A1919      -1.321  -3.480  24.999  1.00  1.600          N  
ATOM  30316  CA  GLY A1919      -1.773  -3.412  23.625  1.00  1.630          C  
ATOM  30317  C   GLY A1919      -2.168  -1.967  23.227  1.00  1.430          C  
ATOM  30318  O   GLY A1919      -2.413  -1.116  24.104  1.00  1.340          O  
ATOM  30319  H   GLY A1919      -0.312  -3.496  25.155  1.00  1.920          H  
ATOM  30320 1HA  GLY A1919      -0.962  -3.775  22.991  1.00  1.960          H  
ATOM  30321 2HA  GLY A1919      -2.613  -4.091  23.506  1.00  1.960          H  
ATOM  30322  N   PRO A1920      -2.361  -1.722  21.911  1.00  1.410          N  
ATOM  30323  CA  PRO A1920      -2.653  -0.448  21.250  1.00  1.280          C  
ATOM  30324  C   PRO A1920      -3.910   0.291  21.685  1.00  1.190          C  
ATOM  30325  O   PRO A1920      -3.968   1.512  21.553  1.00  1.110          O  
ATOM  30326  CB  PRO A1920      -2.750  -0.870  19.775  1.00  1.920          C  
ATOM  30327  CG  PRO A1920      -3.015  -2.346  19.793  1.00  1.920          C  
ATOM  30328  CD  PRO A1920      -2.241  -2.845  20.963  1.00  1.920          C  
ATOM  30329  HA  PRO A1920      -1.794   0.210  21.352  1.00  1.540          H  
ATOM  30330 1HB  PRO A1920      -3.543  -0.298  19.269  1.00  2.300          H  
ATOM  30331 2HB  PRO A1920      -1.808  -0.634  19.265  1.00  2.300          H  
ATOM  30332 1HG  PRO A1920      -4.095  -2.546  19.871  1.00  2.300          H  
ATOM  30333 2HG  PRO A1920      -2.682  -2.807  18.849  1.00  2.300          H  
ATOM  30334 1HD  PRO A1920      -2.694  -3.774  21.308  1.00  2.300          H  
ATOM  30335 2HD  PRO A1920      -1.183  -2.975  20.687  1.00  2.300          H  
ATOM  30336  N   ARG A1921      -4.902  -0.395  22.243  1.00  1.260          N  
ATOM  30337  CA  ARG A1921      -6.096   0.328  22.655  1.00  1.270          C  
ATOM  30338  C   ARG A1921      -5.777   1.194  23.873  1.00  1.260          C  
ATOM  30339  O   ARG A1921      -6.324   2.298  24.038  1.00  1.290          O  
ATOM  30340  CB  ARG A1921      -7.215  -0.638  23.009  1.00  1.770          C  
ATOM  30341  CG  ARG A1921      -7.785  -1.415  21.834  1.00  1.770          C  
ATOM  30342  CD  ARG A1921      -8.824  -2.387  22.273  1.00  1.770          C  
ATOM  30343  NE  ARG A1921      -9.213  -3.281  21.185  1.00  1.770          N  
ATOM  30344  CZ  ARG A1921      -9.735  -4.522  21.349  1.00  1.770          C  
ATOM  30345  NH1 ARG A1921      -9.953  -5.023  22.540  1.00  1.770          N  
ATOM  30346  NH2 ARG A1921     -10.021  -5.276  20.310  1.00  1.770          N  
ATOM  30347  H   ARG A1921      -4.878  -1.400  22.352  1.00  1.510          H  
ATOM  30348  HA  ARG A1921      -6.421   0.971  21.836  1.00  1.520          H  
ATOM  30349 1HB  ARG A1921      -6.851  -1.363  23.737  1.00  2.130          H  
ATOM  30350 2HB  ARG A1921      -8.034  -0.090  23.473  1.00  2.130          H  
ATOM  30351 1HG  ARG A1921      -8.241  -0.720  21.130  1.00  2.130          H  
ATOM  30352 2HG  ARG A1921      -6.985  -1.964  21.336  1.00  2.130          H  
ATOM  30353 1HD  ARG A1921      -8.455  -2.973  23.104  1.00  2.130          H  
ATOM  30354 2HD  ARG A1921      -9.710  -1.837  22.588  1.00  2.130          H  
ATOM  30355  HE  ARG A1921      -9.065  -2.956  20.236  1.00  2.130          H  
ATOM  30356 1HH1 ARG A1921      -9.749  -4.499  23.378  1.00  2.130          H  
ATOM  30357 2HH1 ARG A1921     -10.317  -5.991  22.595  1.00  2.130          H  
ATOM  30358 1HH2 ARG A1921      -9.866  -4.949  19.370  1.00  2.130          H  
ATOM  30359 2HH2 ARG A1921     -10.391  -6.230  20.495  1.00  2.130          H  
ATOM  30360  N   GLY A1922      -4.929   0.658  24.759  1.00  1.290          N  
ATOM  30361  CA  GLY A1922      -4.606   1.367  25.973  1.00  1.340          C  
ATOM  30362  C   GLY A1922      -3.579   2.400  25.631  1.00  1.230          C  
ATOM  30363  O   GLY A1922      -3.639   3.531  26.109  1.00  1.190          O  
ATOM  30364  H   GLY A1922      -4.451  -0.220  24.559  1.00  1.550          H  
ATOM  30365 1HA  GLY A1922      -5.499   1.854  26.346  1.00  1.610          H  
ATOM  30366 2HA  GLY A1922      -4.250   0.686  26.736  1.00  1.610          H  
ATOM  30367  N   ALA A1923      -2.666   2.034  24.732  1.00  1.210          N  
ATOM  30368  CA  ALA A1923      -1.642   2.963  24.316  1.00  1.140          C  
ATOM  30369  C   ALA A1923      -2.261   4.208  23.682  1.00  1.030          C  
ATOM  30370  O   ALA A1923      -1.735   5.301  23.873  1.00  1.020          O  
ATOM  30371  CB  ALA A1923      -0.702   2.304  23.376  1.00  1.620          C  
ATOM  30372  H   ALA A1923      -2.660   1.068  24.385  1.00  1.450          H  
ATOM  30373  HA  ALA A1923      -1.083   3.263  25.195  1.00  1.370          H  
ATOM  30374 1HB  ALA A1923       0.092   2.991  23.095  1.00  1.950          H  
ATOM  30375 2HB  ALA A1923      -0.287   1.441  23.882  1.00  1.950          H  
ATOM  30376 3HB  ALA A1923      -1.247   2.005  22.505  1.00  1.950          H  
ATOM  30377  N   LEU A1924      -3.363   4.052  22.926  1.00  0.990          N  
ATOM  30378  CA  LEU A1924      -4.045   5.195  22.320  1.00  0.930          C  
ATOM  30379  C   LEU A1924      -4.527   6.130  23.429  1.00  0.900          C  
ATOM  30380  O   LEU A1924      -4.342   7.354  23.348  1.00  0.890          O  
ATOM  30381  CB  LEU A1924      -5.226   4.742  21.444  1.00  1.330          C  
ATOM  30382  CG  LEU A1924      -5.914   5.843  20.529  1.00  1.330          C  
ATOM  30383  CD1 LEU A1924      -6.578   5.127  19.335  1.00  1.330          C  
ATOM  30384  CD2 LEU A1924      -6.994   6.670  21.294  1.00  1.330          C  
ATOM  30385  H   LEU A1924      -3.706   3.108  22.729  1.00  1.190          H  
ATOM  30386  HA  LEU A1924      -3.335   5.732  21.703  1.00  1.120          H  
ATOM  30387 1HB  LEU A1924      -4.872   3.942  20.794  1.00  1.590          H  
ATOM  30388 2HB  LEU A1924      -5.991   4.319  22.098  1.00  1.590          H  
ATOM  30389  HG  LEU A1924      -5.144   6.513  20.153  1.00  1.590          H  
ATOM  30390 1HD1 LEU A1924      -7.041   5.849  18.668  1.00  1.590          H  
ATOM  30391 2HD1 LEU A1924      -5.824   4.561  18.783  1.00  1.590          H  
ATOM  30392 3HD1 LEU A1924      -7.345   4.441  19.703  1.00  1.590          H  
ATOM  30393 1HD2 LEU A1924      -7.431   7.388  20.618  1.00  1.590          H  
ATOM  30394 2HD2 LEU A1924      -7.751   5.996  21.641  1.00  1.590          H  
ATOM  30395 3HD2 LEU A1924      -6.578   7.204  22.133  1.00  1.590          H  
ATOM  30396  N   LEU A1925      -5.200   5.567  24.451  1.00  0.960          N  
ATOM  30397  CA  LEU A1925      -5.654   6.381  25.579  1.00  0.990          C  
ATOM  30398  C   LEU A1925      -4.466   7.110  26.173  1.00  0.990          C  
ATOM  30399  O   LEU A1925      -4.536   8.308  26.458  1.00  1.000          O  
ATOM  30400  CB  LEU A1925      -6.310   5.528  26.681  1.00  1.370          C  
ATOM  30401  CG  LEU A1925      -6.953   6.308  27.916  1.00  1.370          C  
ATOM  30402  CD1 LEU A1925      -8.053   5.469  28.483  1.00  1.370          C  
ATOM  30403  CD2 LEU A1925      -5.909   6.557  29.058  1.00  1.370          C  
ATOM  30404  H   LEU A1925      -5.396   4.557  24.432  1.00  1.150          H  
ATOM  30405  HA  LEU A1925      -6.374   7.115  25.217  1.00  1.190          H  
ATOM  30406 1HB  LEU A1925      -7.083   4.914  26.223  1.00  1.650          H  
ATOM  30407 2HB  LEU A1925      -5.552   4.856  27.088  1.00  1.650          H  
ATOM  30408  HG  LEU A1925      -7.369   7.260  27.575  1.00  1.650          H  
ATOM  30409 1HD1 LEU A1925      -8.513   5.965  29.323  1.00  1.650          H  
ATOM  30410 2HD1 LEU A1925      -8.797   5.276  27.747  1.00  1.650          H  
ATOM  30411 3HD1 LEU A1925      -7.639   4.546  28.808  1.00  1.650          H  
ATOM  30412 1HD2 LEU A1925      -6.406   7.064  29.880  1.00  1.650          H  
ATOM  30413 2HD2 LEU A1925      -5.519   5.600  29.408  1.00  1.650          H  
ATOM  30414 3HD2 LEU A1925      -5.091   7.168  28.731  1.00  1.650          H  
ATOM  30415  N   PHE A1926      -3.379   6.381  26.383  1.00  1.020          N  
ATOM  30416  CA  PHE A1926      -2.194   6.945  26.979  1.00  1.080          C  
ATOM  30417  C   PHE A1926      -1.609   8.059  26.115  1.00  1.030          C  
ATOM  30418  O   PHE A1926      -1.164   9.075  26.647  1.00  1.000          O  
ATOM  30419  CB  PHE A1926      -1.190   5.860  27.246  1.00  1.490          C  
ATOM  30420  CG  PHE A1926      -1.612   4.867  28.334  1.00  1.490          C  
ATOM  30421  CD1 PHE A1926      -2.419   5.194  29.421  1.00  1.490          C  
ATOM  30422  CD2 PHE A1926      -1.190   3.584  28.243  1.00  1.490          C  
ATOM  30423  CE1 PHE A1926      -2.734   4.251  30.353  1.00  1.490          C  
ATOM  30424  CE2 PHE A1926      -1.492   2.643  29.176  1.00  1.490          C  
ATOM  30425  CZ  PHE A1926      -2.262   2.984  30.240  1.00  1.490          C  
ATOM  30426  H   PHE A1926      -3.396   5.383  26.147  1.00  1.220          H  
ATOM  30427  HA  PHE A1926      -2.474   7.386  27.917  1.00  1.300          H  
ATOM  30428 1HB  PHE A1926      -1.002   5.316  26.336  1.00  1.790          H  
ATOM  30429 2HB  PHE A1926      -0.264   6.320  27.547  1.00  1.790          H  
ATOM  30430  HD1 PHE A1926      -2.804   6.190  29.566  1.00  1.790          H  
ATOM  30431  HD2 PHE A1926      -0.595   3.327  27.402  1.00  1.790          H  
ATOM  30432  HE1 PHE A1926      -3.358   4.526  31.204  1.00  1.790          H  
ATOM  30433  HE2 PHE A1926      -1.122   1.621  29.072  1.00  1.790          H  
ATOM  30434  HZ  PHE A1926      -2.508   2.244  30.993  1.00  1.790          H  
ATOM  30435  N   MET A1927      -1.613   7.924  24.789  1.00  1.090          N  
ATOM  30436  CA  MET A1927      -1.116   9.037  23.997  1.00  1.100          C  
ATOM  30437  C   MET A1927      -1.948  10.285  24.298  1.00  1.050          C  
ATOM  30438  O   MET A1927      -1.389  11.384  24.430  1.00  1.130          O  
ATOM  30439  CB  MET A1927      -1.194   8.784  22.505  1.00  1.540          C  
ATOM  30440  CG  MET A1927      -0.249   7.777  21.918  1.00  1.540          C  
ATOM  30441  SD  MET A1927      -0.266   7.912  20.118  1.00  1.540          S  
ATOM  30442  CE  MET A1927      -1.931   7.498  19.661  1.00  1.540          C  
ATOM  30443  H   MET A1927      -1.909   7.045  24.361  1.00  1.310          H  
ATOM  30444  HA  MET A1927      -0.086   9.236  24.275  1.00  1.320          H  
ATOM  30445 1HB  MET A1927      -2.191   8.403  22.314  1.00  1.840          H  
ATOM  30446 2HB  MET A1927      -1.107   9.702  21.968  1.00  1.840          H  
ATOM  30447 1HG  MET A1927       0.762   7.952  22.281  1.00  1.840          H  
ATOM  30448 2HG  MET A1927      -0.553   6.779  22.206  1.00  1.840          H  
ATOM  30449 1HE  MET A1927      -2.025   7.606  18.599  1.00  1.840          H  
ATOM  30450 2HE  MET A1927      -2.147   6.480  19.952  1.00  1.840          H  
ATOM  30451 3HE  MET A1927      -2.635   8.176  20.133  1.00  1.840          H  
ATOM  30452  N   ALA A1928      -3.288  10.123  24.398  1.00  0.970          N  
ATOM  30453  CA  ALA A1928      -4.175  11.246  24.733  1.00  0.980          C  
ATOM  30454  C   ALA A1928      -3.835  11.812  26.126  1.00  0.960          C  
ATOM  30455  O   ALA A1928      -3.865  13.028  26.332  1.00  1.000          O  
ATOM  30456  CB  ALA A1928      -5.634  10.817  24.671  1.00  1.370          C  
ATOM  30457  H   ALA A1928      -3.687   9.192  24.202  1.00  1.160          H  
ATOM  30458  HA  ALA A1928      -4.014  12.033  23.997  1.00  1.180          H  
ATOM  30459 1HB  ALA A1928      -6.270  11.671  24.889  1.00  1.640          H  
ATOM  30460 2HB  ALA A1928      -5.854  10.444  23.674  1.00  1.640          H  
ATOM  30461 3HB  ALA A1928      -5.826  10.036  25.394  1.00  1.640          H  
ATOM  30462  N   TRP A1929      -3.490  10.918  27.068  1.00  0.950          N  
ATOM  30463  CA  TRP A1929      -3.076  11.270  28.432  1.00  0.970          C  
ATOM  30464  C   TRP A1929      -1.821  12.141  28.392  1.00  1.030          C  
ATOM  30465  O   TRP A1929      -1.770  13.192  29.049  1.00  1.110          O  
ATOM  30466  CB  TRP A1929      -2.854   9.986  29.252  1.00  1.350          C  
ATOM  30467  CG  TRP A1929      -2.299  10.129  30.626  1.00  1.350          C  
ATOM  30468  CD1 TRP A1929      -2.972  10.377  31.768  1.00  1.350          C  
ATOM  30469  CD2 TRP A1929      -0.910   9.954  31.011  1.00  1.350          C  
ATOM  30470  NE1 TRP A1929      -2.105  10.390  32.833  1.00  1.350          N  
ATOM  30471  CE2 TRP A1929      -0.843  10.132  32.387  1.00  1.350          C  
ATOM  30472  CE3 TRP A1929       0.253   9.649  30.307  1.00  1.350          C  
ATOM  30473  CZ2 TRP A1929       0.351  10.026  33.087  1.00  1.350          C  
ATOM  30474  CZ3 TRP A1929       1.451   9.539  30.997  1.00  1.350          C  
ATOM  30475  CH2 TRP A1929       1.502   9.726  32.354  1.00  1.350          C  
ATOM  30476  H   TRP A1929      -3.585   9.931  26.813  1.00  1.140          H  
ATOM  30477  HA  TRP A1929      -3.879  11.840  28.897  1.00  1.160          H  
ATOM  30478 1HB  TRP A1929      -3.787   9.427  29.309  1.00  1.620          H  
ATOM  30479 2HB  TRP A1929      -2.164   9.386  28.745  1.00  1.620          H  
ATOM  30480  HD1 TRP A1929      -4.048  10.536  31.848  1.00  1.620          H  
ATOM  30481  HE1 TRP A1929      -2.387  10.541  33.810  1.00  1.620          H  
ATOM  30482  HE3 TRP A1929       0.209   9.494  29.244  1.00  1.620          H  
ATOM  30483  HZ2 TRP A1929       0.403  10.162  34.170  1.00  1.620          H  
ATOM  30484  HZ3 TRP A1929       2.349   9.293  30.433  1.00  1.620          H  
ATOM  30485  HH2 TRP A1929       2.457   9.629  32.871  1.00  1.620          H  
ATOM  30486  N   LEU A1930      -0.815  11.713  27.608  1.00  1.060          N  
ATOM  30487  CA  LEU A1930       0.416  12.478  27.402  1.00  1.160          C  
ATOM  30488  C   LEU A1930       0.114  13.798  26.720  1.00  1.220          C  
ATOM  30489  O   LEU A1930       0.680  14.837  27.069  1.00  1.480          O  
ATOM  30490  CB  LEU A1930       1.408  11.711  26.509  1.00  1.580          C  
ATOM  30491  CG  LEU A1930       2.142  10.491  27.073  1.00  1.580          C  
ATOM  30492  CD1 LEU A1930       2.819   9.766  25.935  1.00  1.580          C  
ATOM  30493  CD2 LEU A1930       3.216  10.969  28.092  1.00  1.580          C  
ATOM  30494  H   LEU A1930      -0.930  10.812  27.141  1.00  1.270          H  
ATOM  30495  HA  LEU A1930       0.866  12.677  28.365  1.00  1.390          H  
ATOM  30496 1HB  LEU A1930       0.862  11.370  25.638  1.00  1.900          H  
ATOM  30497 2HB  LEU A1930       2.145  12.402  26.174  1.00  1.900          H  
ATOM  30498  HG  LEU A1930       1.447   9.816  27.539  1.00  1.900          H  
ATOM  30499 1HD1 LEU A1930       3.357   8.898  26.320  1.00  1.900          H  
ATOM  30500 2HD1 LEU A1930       2.073   9.434  25.219  1.00  1.900          H  
ATOM  30501 3HD1 LEU A1930       3.507  10.437  25.444  1.00  1.900          H  
ATOM  30502 1HD2 LEU A1930       3.756  10.107  28.479  1.00  1.900          H  
ATOM  30503 2HD2 LEU A1930       3.920  11.642  27.597  1.00  1.900          H  
ATOM  30504 3HD2 LEU A1930       2.743  11.492  28.916  1.00  1.900          H  
ATOM  30505  N   GLY A1931      -0.817  13.766  25.762  1.00  1.110          N  
ATOM  30506  CA  GLY A1931      -1.209  14.940  25.008  1.00  1.160          C  
ATOM  30507  C   GLY A1931      -0.636  14.988  23.589  1.00  1.090          C  
ATOM  30508  O   GLY A1931      -0.440  16.078  23.057  1.00  1.150          O  
ATOM  30509  H   GLY A1931      -1.238  12.869  25.522  1.00  1.330          H  
ATOM  30510 1HA  GLY A1931      -2.298  14.963  24.956  1.00  1.390          H  
ATOM  30511 2HA  GLY A1931      -0.904  15.832  25.553  1.00  1.390          H  
ATOM  30512  N   VAL A1932      -0.357  13.819  22.985  1.00  1.070          N  
ATOM  30513  CA  VAL A1932       0.195  13.674  21.609  1.00  1.170          C  
ATOM  30514  C   VAL A1932      -0.628  14.436  20.578  1.00  1.250          C  
ATOM  30515  O   VAL A1932      -0.226  15.560  20.303  1.00  1.840          O  
ATOM  30516  CB  VAL A1932       0.273  12.201  21.147  1.00  1.600          C  
ATOM  30517  CG1 VAL A1932       0.700  12.114  19.628  1.00  1.600          C  
ATOM  30518  CG2 VAL A1932       1.263  11.401  22.001  1.00  1.600          C  
ATOM  30519  H   VAL A1932      -0.603  12.967  23.500  1.00  1.280          H  
ATOM  30520  HA  VAL A1932       1.206  14.101  21.610  1.00  1.400          H  
ATOM  30521  HB  VAL A1932      -0.721  11.780  21.236  1.00  1.920          H  
ATOM  30522 1HG1 VAL A1932       0.706  11.069  19.324  1.00  1.920          H  
ATOM  30523 2HG1 VAL A1932       0.023  12.654  18.981  1.00  1.920          H  
ATOM  30524 3HG1 VAL A1932       1.703  12.531  19.501  1.00  1.920          H  
ATOM  30525 1HG2 VAL A1932       1.275  10.370  21.669  1.00  1.920          H  
ATOM  30526 2HG2 VAL A1932       2.244  11.809  21.882  1.00  1.920          H  
ATOM  30527 3HG2 VAL A1932       0.965  11.442  23.046  1.00  1.920          H  
ATOM  30528  N   ARG A1933      -1.930  14.172  20.761  1.00  1.650          N  
ATOM  30529  CA  ARG A1933      -2.867  14.189  19.660  1.00  1.880          C  
ATOM  30530  C   ARG A1933      -4.186  14.702  20.207  1.00  2.050          C  
ATOM  30531  O   ARG A1933      -4.491  14.464  21.375  1.00  3.000          O  
ATOM  30532  CB  ARG A1933      -3.074  12.768  19.143  1.00  2.540          C  
ATOM  30533  CG  ARG A1933      -3.733  12.633  17.815  1.00  2.540          C  
ATOM  30534  CD  ARG A1933      -3.709  11.237  17.378  1.00  2.540          C  
ATOM  30535  NE  ARG A1933      -4.725  10.455  18.054  1.00  2.540          N  
ATOM  30536  CZ  ARG A1933      -4.945   9.151  17.854  1.00  2.540          C  
ATOM  30537  NH1 ARG A1933      -4.192   8.473  17.029  1.00  2.540          N  
ATOM  30538  NH2 ARG A1933      -5.923   8.558  18.480  1.00  2.540          N  
ATOM  30539  H   ARG A1933      -2.326  14.725  21.516  1.00  1.980          H  
ATOM  30540  HA  ARG A1933      -2.503  14.840  18.863  1.00  2.260          H  
ATOM  30541 1HB  ARG A1933      -2.144  12.243  19.099  1.00  3.050          H  
ATOM  30542 2HB  ARG A1933      -3.698  12.236  19.860  1.00  3.050          H  
ATOM  30543 1HG  ARG A1933      -4.781  12.922  17.894  1.00  3.050          H  
ATOM  30544 2HG  ARG A1933      -3.246  13.253  17.075  1.00  3.050          H  
ATOM  30545 1HD  ARG A1933      -3.856  11.172  16.318  1.00  3.050          H  
ATOM  30546 2HD  ARG A1933      -2.734  10.810  17.622  1.00  3.050          H  
ATOM  30547  HE  ARG A1933      -5.340  10.944  18.698  1.00  3.050          H  
ATOM  30548 1HH1 ARG A1933      -3.442   8.942  16.542  1.00  3.050          H  
ATOM  30549 2HH1 ARG A1933      -4.385   7.491  16.861  1.00  3.050          H  
ATOM  30550 1HH2 ARG A1933      -6.505   9.081  19.116  1.00  3.050          H  
ATOM  30551 2HH2 ARG A1933      -6.093   7.579  18.317  1.00  3.050          H  
ATOM  30552  N   VAL A1934      -5.010  15.337  19.386  1.00  1.720          N  
ATOM  30553  CA  VAL A1934      -6.322  15.714  19.904  1.00  2.410          C  
ATOM  30554  C   VAL A1934      -7.418  15.111  19.065  1.00  2.240          C  
ATOM  30555  O   VAL A1934      -7.238  14.861  17.864  1.00  2.410          O  
ATOM  30556  CB  VAL A1934      -6.497  17.244  19.970  1.00  3.100          C  
ATOM  30557  CG1 VAL A1934      -5.459  17.840  20.932  1.00  3.100          C  
ATOM  30558  CG2 VAL A1934      -6.378  17.851  18.568  1.00  3.100          C  
ATOM  30559  H   VAL A1934      -4.745  15.535  18.430  1.00  2.060          H  
ATOM  30560  HA  VAL A1934      -6.430  15.327  20.915  1.00  2.890          H  
ATOM  30561  HB  VAL A1934      -7.483  17.467  20.378  1.00  3.720          H  
ATOM  30562 1HG1 VAL A1934      -5.605  18.915  21.004  1.00  3.720          H  
ATOM  30563 2HG1 VAL A1934      -5.577  17.393  21.918  1.00  3.720          H  
ATOM  30564 3HG1 VAL A1934      -4.454  17.636  20.566  1.00  3.720          H  
ATOM  30565 1HG2 VAL A1934      -6.518  18.928  18.627  1.00  3.720          H  
ATOM  30566 2HG2 VAL A1934      -5.393  17.643  18.154  1.00  3.720          H  
ATOM  30567 3HG2 VAL A1934      -7.139  17.432  17.908  1.00  3.720          H  
ATOM  30568  N   LEU A1935      -8.561  14.915  19.709  1.00  2.590          N  
ATOM  30569  CA  LEU A1935      -9.717  14.324  19.080  1.00  2.990          C  
ATOM  30570  C   LEU A1935     -10.885  15.329  19.059  1.00  3.420          C  
ATOM  30571  O   LEU A1935     -11.309  15.784  20.127  1.00  3.920          O  
ATOM  30572  CB  LEU A1935     -10.119  13.090  19.896  1.00  4.030          C  
ATOM  30573  CG  LEU A1935      -9.005  12.038  20.199  1.00  4.030          C  
ATOM  30574  CD1 LEU A1935      -9.610  10.957  21.094  1.00  4.030          C  
ATOM  30575  CD2 LEU A1935      -8.434  11.457  18.914  1.00  4.030          C  
ATOM  30576  H   LEU A1935      -8.606  15.167  20.689  1.00  3.110          H  
ATOM  30577  HA  LEU A1935      -9.442  14.024  18.084  1.00  3.590          H  
ATOM  30578 1HB  LEU A1935     -10.517  13.420  20.854  1.00  4.830          H  
ATOM  30579 2HB  LEU A1935     -10.902  12.572  19.354  1.00  4.830          H  
ATOM  30580  HG  LEU A1935      -8.195  12.513  20.756  1.00  4.830          H  
ATOM  30581 1HD1 LEU A1935      -8.852  10.218  21.348  1.00  4.830          H  
ATOM  30582 2HD1 LEU A1935      -9.984  11.412  22.011  1.00  4.830          H  
ATOM  30583 3HD1 LEU A1935     -10.425  10.483  20.575  1.00  4.830          H  
ATOM  30584 1HD2 LEU A1935      -7.676  10.735  19.159  1.00  4.830          H  
ATOM  30585 2HD2 LEU A1935      -9.211  10.981  18.355  1.00  4.830          H  
ATOM  30586 3HD2 LEU A1935      -7.991  12.242  18.316  1.00  4.830          H  
ATOM  30587  N   PRO A1936     -11.484  15.654  17.897  1.00  3.710          N  
ATOM  30588  CA  PRO A1936     -12.575  16.607  17.731  1.00  4.390          C  
ATOM  30589  C   PRO A1936     -13.897  15.988  18.139  1.00  4.750          C  
ATOM  30590  O   PRO A1936     -14.768  15.757  17.300  1.00  4.820          O  
ATOM  30591  CB  PRO A1936     -12.535  16.890  16.229  1.00  6.580          C  
ATOM  30592  CG  PRO A1936     -12.067  15.588  15.630  1.00  6.580          C  
ATOM  30593  CD  PRO A1936     -11.055  15.041  16.634  1.00  6.580          C  
ATOM  30594  HA  PRO A1936     -12.367  17.512  18.320  1.00  5.270          H  
ATOM  30595 1HB  PRO A1936     -13.530  17.199  15.871  1.00  7.900          H  
ATOM  30596 2HB  PRO A1936     -11.851  17.728  16.022  1.00  7.900          H  
ATOM  30597 1HG  PRO A1936     -12.930  14.914  15.483  1.00  7.900          H  
ATOM  30598 2HG  PRO A1936     -11.629  15.760  14.634  1.00  7.900          H  
ATOM  30599 1HD  PRO A1936     -11.128  13.939  16.667  1.00  7.900          H  
ATOM  30600 2HD  PRO A1936     -10.054  15.405  16.368  1.00  7.900          H  
ATOM  30601  N   ILE A1937     -14.022  15.686  19.417  1.00  5.350          N  
ATOM  30602  CA  ILE A1937     -15.198  15.003  19.926  1.00  5.940          C  
ATOM  30603  C   ILE A1937     -16.282  15.989  20.359  1.00  6.060          C  
ATOM  30604  O   ILE A1937     -17.458  15.808  20.045  1.00  6.270          O  
ATOM  30605  CB  ILE A1937     -14.821  14.070  21.095  1.00  8.080          C  
ATOM  30606  CG1 ILE A1937     -13.704  13.056  20.639  1.00  8.080          C  
ATOM  30607  CG2 ILE A1937     -16.052  13.341  21.646  1.00  8.080          C  
ATOM  30608  CD1 ILE A1937     -13.985  12.180  19.424  1.00  8.080          C  
ATOM  30609  H   ILE A1937     -13.229  15.912  20.026  1.00  6.420          H  
ATOM  30610  HA  ILE A1937     -15.624  14.402  19.123  1.00  7.130          H  
ATOM  30611  HB  ILE A1937     -14.385  14.669  21.892  1.00  9.700          H  
ATOM  30612 1HG1 ILE A1937     -12.822  13.625  20.442  1.00  9.700          H  
ATOM  30613 2HG1 ILE A1937     -13.506  12.388  21.462  1.00  9.700          H  
ATOM  30614 1HG2 ILE A1937     -15.753  12.705  22.479  1.00  9.700          H  
ATOM  30615 2HG2 ILE A1937     -16.793  14.060  21.994  1.00  9.700          H  
ATOM  30616 3HG2 ILE A1937     -16.498  12.728  20.866  1.00  9.700          H  
ATOM  30617 1HD1 ILE A1937     -13.124  11.536  19.245  1.00  9.700          H  
ATOM  30618 2HD1 ILE A1937     -14.860  11.559  19.603  1.00  9.700          H  
ATOM  30619 3HD1 ILE A1937     -14.152  12.798  18.542  1.00  9.700          H  
ATOM  30620  N   THR A1938     -15.902  17.006  21.127  1.00  6.200          N  
ATOM  30621  CA  THR A1938     -16.875  17.967  21.636  1.00  6.580          C  
ATOM  30622  C   THR A1938     -16.605  19.364  21.087  1.00  6.620          C  
ATOM  30623  O   THR A1938     -15.480  19.867  21.145  1.00  6.820          O  
ATOM  30624  CB  THR A1938     -16.891  17.976  23.185  1.00  9.060          C  
ATOM  30625  OG1 THR A1938     -17.249  16.675  23.659  1.00  9.060          O  
ATOM  30626  CG2 THR A1938     -17.918  18.985  23.721  1.00  9.060          C  
ATOM  30627  H   THR A1938     -14.925  17.124  21.342  1.00  7.440          H  
ATOM  30628  HA  THR A1938     -17.867  17.668  21.299  1.00  7.900          H  
ATOM  30629  HB  THR A1938     -15.901  18.235  23.559  1.00 10.870          H  
ATOM  30630  HG1 THR A1938     -16.543  16.061  23.455  1.00 10.870          H  
ATOM  30631 1HG2 THR A1938     -17.915  18.959  24.809  1.00 10.870          H  
ATOM  30632 2HG2 THR A1938     -17.663  19.979  23.397  1.00 10.870          H  
ATOM  30633 3HG2 THR A1938     -18.910  18.729  23.359  1.00 10.870          H  
ATOM  30634  N   ARG A1939     -17.651  19.971  20.541  1.00  6.770          N  
ATOM  30635  CA  ARG A1939     -17.604  21.318  19.978  1.00  7.240          C  
ATOM  30636  C   ARG A1939     -17.659  22.350  21.091  1.00  7.800          C  
ATOM  30637  O   ARG A1939     -18.064  22.030  22.203  1.00  8.130          O  
ATOM  30638  CB  ARG A1939     -18.768  21.534  19.025  1.00  9.950          C  
ATOM  30639  CG  ARG A1939     -20.142  21.558  19.689  1.00  9.950          C  
ATOM  30640  CD  ARG A1939     -21.230  21.773  18.705  1.00  9.950          C  
ATOM  30641  NE  ARG A1939     -22.551  21.710  19.334  1.00  9.950          N  
ATOM  30642  CZ  ARG A1939     -23.189  22.745  19.928  1.00  9.950          C  
ATOM  30643  NH1 ARG A1939     -22.633  23.941  19.978  1.00  9.950          N  
ATOM  30644  NH2 ARG A1939     -24.385  22.550  20.463  1.00  9.950          N  
ATOM  30645  H   ARG A1939     -18.519  19.454  20.529  1.00  8.120          H  
ATOM  30646  HA  ARG A1939     -16.668  21.439  19.432  1.00  8.690          H  
ATOM  30647 1HB  ARG A1939     -18.640  22.483  18.509  1.00 11.940          H  
ATOM  30648 2HB  ARG A1939     -18.773  20.747  18.272  1.00 11.940          H  
ATOM  30649 1HG  ARG A1939     -20.326  20.624  20.213  1.00 11.940          H  
ATOM  30650 2HG  ARG A1939     -20.178  22.381  20.401  1.00 11.940          H  
ATOM  30651 1HD  ARG A1939     -21.111  22.741  18.224  1.00 11.940          H  
ATOM  30652 2HD  ARG A1939     -21.182  20.990  17.946  1.00 11.940          H  
ATOM  30653  HE  ARG A1939     -23.027  20.816  19.321  1.00 11.940          H  
ATOM  30654 1HH1 ARG A1939     -21.720  24.096  19.567  1.00 11.940          H  
ATOM  30655 2HH1 ARG A1939     -23.113  24.709  20.422  1.00 11.940          H  
ATOM  30656 1HH2 ARG A1939     -24.813  21.634  20.424  1.00 11.940          H  
ATOM  30657 2HH2 ARG A1939     -24.876  23.312  20.906  1.00 11.940          H  
ATOM  30658  N   GLN A1940     -17.260  23.586  20.819  1.00  8.170          N  
ATOM  30659  CA  GLN A1940     -17.391  24.600  21.860  1.00  8.950          C  
ATOM  30660  C   GLN A1940     -18.845  24.769  22.264  1.00  9.460          C  
ATOM  30661  O   GLN A1940     -19.702  25.048  21.426  1.00  9.650          O  
ATOM  30662  CB  GLN A1940     -16.849  25.957  21.390  1.00 12.220          C  
ATOM  30663  CG  GLN A1940     -17.028  27.108  22.412  1.00 12.220          C  
ATOM  30664  CD  GLN A1940     -16.170  26.950  23.663  1.00 12.220          C  
ATOM  30665  OE1 GLN A1940     -14.950  26.796  23.551  1.00 12.220          O  
ATOM  30666  NE2 GLN A1940     -16.789  26.972  24.851  1.00 12.220          N  
ATOM  30667  H   GLN A1940     -16.893  23.823  19.909  1.00  9.800          H  
ATOM  30668  HA  GLN A1940     -16.828  24.275  22.736  1.00 10.740          H  
ATOM  30669 1HB  GLN A1940     -15.786  25.866  21.171  1.00 14.660          H  
ATOM  30670 2HB  GLN A1940     -17.351  26.248  20.469  1.00 14.660          H  
ATOM  30671 1HG  GLN A1940     -16.734  28.037  21.927  1.00 14.660          H  
ATOM  30672 2HG  GLN A1940     -18.073  27.180  22.722  1.00 14.660          H  
ATOM  30673 1HE2 GLN A1940     -16.254  26.875  25.695  1.00 14.660          H  
ATOM  30674 2HE2 GLN A1940     -17.814  27.075  24.924  1.00 14.660          H  
ATOM  30675  N   LEU A1941     -19.114  24.654  23.556  1.00  9.900          N  
ATOM  30676  CA  LEU A1941     -20.471  24.799  24.050  1.00 10.600          C  
ATOM  30677  C   LEU A1941     -20.718  26.154  24.704  1.00 10.980          C  
ATOM  30678  O   LEU A1941     -19.799  26.807  25.216  1.00 11.130          O  
ATOM  30679  CB  LEU A1941     -20.776  23.686  25.058  1.00 14.560          C  
ATOM  30680  CG  LEU A1941     -20.581  22.223  24.552  1.00 14.560          C  
ATOM  30681  CD1 LEU A1941     -20.872  21.270  25.698  1.00 14.560          C  
ATOM  30682  CD2 LEU A1941     -21.483  21.937  23.336  1.00 14.560          C  
ATOM  30683  H   LEU A1941     -18.371  24.401  24.192  1.00 11.880          H  
ATOM  30684  HA  LEU A1941     -21.156  24.722  23.210  1.00 12.720          H  
ATOM  30685 1HB  LEU A1941     -20.131  23.827  25.922  1.00 17.470          H  
ATOM  30686 2HB  LEU A1941     -21.809  23.798  25.392  1.00 17.470          H  
ATOM  30687  HG  LEU A1941     -19.542  22.081  24.257  1.00 17.470          H  
ATOM  30688 1HD1 LEU A1941     -20.711  20.245  25.363  1.00 17.470          H  
ATOM  30689 2HD1 LEU A1941     -20.202  21.487  26.531  1.00 17.470          H  
ATOM  30690 3HD1 LEU A1941     -21.905  21.390  26.023  1.00 17.470          H  
ATOM  30691 1HD2 LEU A1941     -21.316  20.913  23.004  1.00 17.470          H  
ATOM  30692 2HD2 LEU A1941     -22.527  22.065  23.608  1.00 17.470          H  
ATOM  30693 3HD2 LEU A1941     -21.233  22.609  22.525  1.00 17.470          H  
ATOM  30694  N   ASP A1942     -21.985  26.567  24.688  1.00 11.340          N  
ATOM  30695  CA  ASP A1942     -22.441  27.780  25.359  1.00 11.910          C  
ATOM  30696  C   ASP A1942     -22.716  27.433  26.819  1.00 12.310          C  
ATOM  30697  O   ASP A1942     -22.559  26.279  27.217  1.00 12.540          O  
ATOM  30698  CB  ASP A1942     -23.699  28.330  24.657  1.00 16.450          C  
ATOM  30699  CG  ASP A1942     -23.986  29.837  24.892  1.00 16.450          C  
ATOM  30700  OD1 ASP A1942     -23.581  30.356  25.918  1.00 16.450          O  
ATOM  30701  OD2 ASP A1942     -24.606  30.435  24.051  1.00 16.450          O  
ATOM  30702  H   ASP A1942     -22.671  25.996  24.217  1.00 13.610          H  
ATOM  30703  HA  ASP A1942     -21.651  28.532  25.320  1.00 14.290          H  
ATOM  30704 1HB  ASP A1942     -23.608  28.166  23.584  1.00 19.740          H  
ATOM  30705 2HB  ASP A1942     -24.568  27.763  24.996  1.00 19.740          H  
ATOM  30706  N   GLY A1943     -23.142  28.405  27.613  1.00 12.530          N  
ATOM  30707  CA  GLY A1943     -23.398  28.141  29.024  1.00 13.100          C  
ATOM  30708  C   GLY A1943     -22.166  28.396  29.884  1.00 13.280          C  
ATOM  30709  O   GLY A1943     -21.766  27.555  30.685  1.00 13.370          O  
ATOM  30710  H   GLY A1943     -23.273  29.331  27.212  1.00 15.040          H  
ATOM  30711 1HA  GLY A1943     -24.217  28.773  29.366  1.00 15.720          H  
ATOM  30712 2HA  GLY A1943     -23.722  27.108  29.148  1.00 15.720          H  
ATOM  30713  N   GLY A1944     -21.557  29.571  29.752  1.00 13.500          N  
ATOM  30714  CA  GLY A1944     -20.360  29.912  30.531  1.00 13.830          C  
ATOM  30715  C   GLY A1944     -20.581  29.839  32.050  1.00 13.910          C  
ATOM  30716  O   GLY A1944     -19.625  29.753  32.820  1.00 13.880          O  
ATOM  30717  H   GLY A1944     -21.920  30.239  29.086  1.00 16.200          H  
ATOM  30718 1HA  GLY A1944     -19.550  29.239  30.251  1.00 16.600          H  
ATOM  30719 2HA  GLY A1944     -20.038  30.917  30.263  1.00 16.600          H  
ATOM  30720  N   ASN A1945     -21.843  29.885  32.476  1.00 14.140          N  
ATOM  30721  CA  ASN A1945     -22.239  29.806  33.869  1.00 14.280          C  
ATOM  30722  C   ASN A1945     -22.695  28.402  34.295  1.00 14.520          C  
ATOM  30723  O   ASN A1945     -23.233  28.235  35.390  1.00 14.960          O  
ATOM  30724  CB  ASN A1945     -23.330  30.817  34.114  1.00 19.940          C  
ATOM  30725  CG  ASN A1945     -24.519  30.501  33.274  1.00 19.940          C  
ATOM  30726  OD1 ASN A1945     -24.358  29.919  32.181  1.00 19.940          O  
ATOM  30727  ND2 ASN A1945     -25.691  30.855  33.731  1.00 19.940          N  
ATOM  30728  H   ASN A1945     -22.581  29.959  31.783  1.00 16.970          H  
ATOM  30729  HA  ASN A1945     -21.377  30.065  34.485  1.00 17.140          H  
ATOM  30730 1HB  ASN A1945     -23.615  30.807  35.167  1.00 23.920          H  
ATOM  30731 2HB  ASN A1945     -22.972  31.816  33.871  1.00 23.920          H  
ATOM  30732 1HD2 ASN A1945     -26.515  30.660  33.199  1.00 23.920          H  
ATOM  30733 2HD2 ASN A1945     -25.764  31.317  34.614  1.00 23.920          H  
ATOM  30734  N   GLN A1946     -22.409  27.386  33.475  1.00 14.380          N  
ATOM  30735  CA  GLN A1946     -22.783  25.984  33.726  1.00 14.730          C  
ATOM  30736  C   GLN A1946     -22.195  25.389  35.001  1.00 14.900          C  
ATOM  30737  O   GLN A1946     -22.625  24.330  35.449  1.00 14.800          O  
ATOM  30738  CB  GLN A1946     -22.379  25.081  32.551  1.00 20.480          C  
ATOM  30739  CG  GLN A1946     -20.861  24.899  32.362  1.00 20.480          C  
ATOM  30740  CD  GLN A1946     -20.519  24.047  31.147  1.00 20.480          C  
ATOM  30741  OE1 GLN A1946     -20.920  22.880  31.062  1.00 20.480          O  
ATOM  30742  NE2 GLN A1946     -19.776  24.618  30.201  1.00 20.480          N  
ATOM  30743  H   GLN A1946     -21.967  27.602  32.578  1.00 17.260          H  
ATOM  30744  HA  GLN A1946     -23.868  25.946  33.823  1.00 17.680          H  
ATOM  30745 1HB  GLN A1946     -22.814  24.093  32.693  1.00 24.580          H  
ATOM  30746 2HB  GLN A1946     -22.790  25.484  31.626  1.00 24.580          H  
ATOM  30747 1HG  GLN A1946     -20.398  25.879  32.234  1.00 24.580          H  
ATOM  30748 2HG  GLN A1946     -20.446  24.402  33.237  1.00 24.580          H  
ATOM  30749 1HE2 GLN A1946     -19.525  24.101  29.381  1.00 24.580          H  
ATOM  30750 2HE2 GLN A1946     -19.473  25.569  30.302  1.00 24.580          H  
ATOM  30751  N   GLU A1947     -21.176  26.032  35.556  1.00 15.290          N  
ATOM  30752  CA  GLU A1947     -20.523  25.567  36.767  1.00 15.650          C  
ATOM  30753  C   GLU A1947     -21.229  26.057  38.035  1.00 15.790          C  
ATOM  30754  O   GLU A1947     -20.815  25.712  39.145  1.00 15.620          O  
ATOM  30755  CB  GLU A1947     -19.062  26.021  36.779  1.00 21.770          C  
ATOM  30756  CG  GLU A1947     -18.205  25.406  35.676  1.00 21.770          C  
ATOM  30757  CD  GLU A1947     -16.778  25.896  35.690  1.00 21.770          C  
ATOM  30758  OE1 GLU A1947     -16.463  26.732  36.505  1.00 21.770          O  
ATOM  30759  OE2 GLU A1947     -16.006  25.435  34.884  1.00 21.770          O  
ATOM  30760  H   GLU A1947     -20.863  26.891  35.127  1.00 18.350          H  
ATOM  30761  HA  GLU A1947     -20.547  24.477  36.769  1.00 18.780          H  
ATOM  30762 1HB  GLU A1947     -19.022  27.105  36.669  1.00 26.120          H  
ATOM  30763 2HB  GLU A1947     -18.609  25.771  37.738  1.00 26.120          H  
ATOM  30764 1HG  GLU A1947     -18.209  24.323  35.792  1.00 26.120          H  
ATOM  30765 2HG  GLU A1947     -18.653  25.640  34.711  1.00 26.120          H  
ATOM  30766  N   GLN A1948     -22.265  26.885  37.881  1.00 16.230          N  
ATOM  30767  CA  GLN A1948     -22.975  27.404  39.036  1.00 16.570          C  
ATOM  30768  C   GLN A1948     -24.162  26.522  39.377  1.00 16.760          C  
ATOM  30769  O   GLN A1948     -24.819  25.989  38.485  1.00 17.010          O  
ATOM  30770  CB  GLN A1948     -23.444  28.835  38.777  1.00 23.060          C  
ATOM  30771  CG  GLN A1948     -22.318  29.794  38.489  1.00 23.060          C  
ATOM  30772  CD  GLN A1948     -21.373  29.861  39.646  1.00 23.060          C  
ATOM  30773  OE1 GLN A1948     -21.802  30.069  40.784  1.00 23.060          O  
ATOM  30774  NE2 GLN A1948     -20.088  29.682  39.383  1.00 23.060          N  
ATOM  30775  H   GLN A1948     -22.579  27.151  36.946  1.00 19.480          H  
ATOM  30776  HA  GLN A1948     -22.303  27.400  39.893  1.00 19.880          H  
ATOM  30777 1HB  GLN A1948     -24.113  28.840  37.916  1.00 27.670          H  
ATOM  30778 2HB  GLN A1948     -24.005  29.202  39.634  1.00 27.670          H  
ATOM  30779 1HG  GLN A1948     -21.774  29.453  37.607  1.00 27.670          H  
ATOM  30780 2HG  GLN A1948     -22.730  30.788  38.317  1.00 27.670          H  
ATOM  30781 1HE2 GLN A1948     -19.415  29.712  40.125  1.00 27.670          H  
ATOM  30782 2HE2 GLN A1948     -19.783  29.520  38.443  1.00 27.670          H  
ATOM  30783  N   ARG A1949     -24.484  26.468  40.677  1.00 16.810          N  
ATOM  30784  CA  ARG A1949     -25.598  25.700  41.252  1.00 17.180          C  
ATOM  30785  C   ARG A1949     -25.320  24.195  41.196  1.00 17.240          C  
ATOM  30786  O   ARG A1949     -24.848  23.666  40.197  1.00 17.330          O  
ATOM  30787  CB  ARG A1949     -26.929  25.997  40.559  1.00 23.900          C  
ATOM  30788  CG  ARG A1949     -27.431  27.424  40.727  1.00 23.900          C  
ATOM  30789  CD  ARG A1949     -28.735  27.636  40.039  1.00 23.900          C  
ATOM  30790  NE  ARG A1949     -29.186  29.028  40.135  1.00 23.900          N  
ATOM  30791  CZ  ARG A1949     -29.888  29.564  41.164  1.00 23.900          C  
ATOM  30792  NH1 ARG A1949     -30.232  28.831  42.206  1.00 23.900          N  
ATOM  30793  NH2 ARG A1949     -30.233  30.842  41.120  1.00 23.900          N  
ATOM  30794  H   ARG A1949     -23.876  26.966  41.314  1.00 20.170          H  
ATOM  30795  HA  ARG A1949     -25.702  25.985  42.300  1.00 20.620          H  
ATOM  30796 1HB  ARG A1949     -26.907  25.758  39.509  1.00 28.680          H  
ATOM  30797 2HB  ARG A1949     -27.688  25.353  41.001  1.00 28.680          H  
ATOM  30798 1HG  ARG A1949     -27.550  27.644  41.785  1.00 28.680          H  
ATOM  30799 2HG  ARG A1949     -26.706  28.112  40.292  1.00 28.680          H  
ATOM  30800 1HD  ARG A1949     -28.615  27.395  38.981  1.00 28.680          H  
ATOM  30801 2HD  ARG A1949     -29.496  26.988  40.465  1.00 28.680          H  
ATOM  30802  HE  ARG A1949     -28.953  29.640  39.363  1.00 28.680          H  
ATOM  30803 1HH1 ARG A1949     -29.976  27.858  42.252  1.00 28.680          H  
ATOM  30804 2HH1 ARG A1949     -30.755  29.245  42.966  1.00 28.680          H  
ATOM  30805 1HH2 ARG A1949     -29.973  31.409  40.323  1.00 28.680          H  
ATOM  30806 2HH2 ARG A1949     -30.755  31.253  41.879  1.00 28.680          H  
ATOM  30807  N   ILE A1950     -25.608  23.494  42.284  1.00 17.330          N  
ATOM  30808  CA  ILE A1950     -25.374  22.058  42.298  1.00 17.570          C  
ATOM  30809  C   ILE A1950     -26.563  21.326  41.658  1.00 17.500          C  
ATOM  30810  O   ILE A1950     -27.690  21.522  42.110  1.00 17.510          O  
ATOM  30811  CB  ILE A1950     -25.165  21.564  43.743  1.00 24.500          C  
ATOM  30812  CG1 ILE A1950     -23.901  22.250  44.328  1.00 24.500          C  
ATOM  30813  CG2 ILE A1950     -25.047  20.024  43.774  1.00 24.500          C  
ATOM  30814  CD1 ILE A1950     -23.715  22.079  45.822  1.00 24.500          C  
ATOM  30815  H   ILE A1950     -26.001  23.958  43.092  1.00 20.800          H  
ATOM  30816  HA  ILE A1950     -24.456  21.878  41.757  1.00 21.080          H  
ATOM  30817  HB  ILE A1950     -26.015  21.864  44.353  1.00 29.400          H  
ATOM  30818 1HG1 ILE A1950     -23.026  21.846  43.825  1.00 29.400          H  
ATOM  30819 2HG1 ILE A1950     -23.954  23.315  44.119  1.00 29.400          H  
ATOM  30820 1HG2 ILE A1950     -24.914  19.677  44.789  1.00 29.400          H  
ATOM  30821 2HG2 ILE A1950     -25.953  19.567  43.371  1.00 29.400          H  
ATOM  30822 3HG2 ILE A1950     -24.196  19.710  43.177  1.00 29.400          H  
ATOM  30823 1HD1 ILE A1950     -22.807  22.600  46.130  1.00 29.400          H  
ATOM  30824 2HD1 ILE A1950     -24.570  22.505  46.345  1.00 29.400          H  
ATOM  30825 3HD1 ILE A1950     -23.621  21.031  46.079  1.00 29.400          H  
ATOM  30826  N   PRO A1951     -26.354  20.513  40.600  1.00 17.580          N  
ATOM  30827  CA  PRO A1951     -27.368  19.761  39.887  1.00 17.610          C  
ATOM  30828  C   PRO A1951     -27.804  18.554  40.697  1.00 17.830          C  
ATOM  30829  O   PRO A1951     -27.037  18.059  41.522  1.00 17.920          O  
ATOM  30830  CB  PRO A1951     -26.643  19.344  38.604  1.00 26.410          C  
ATOM  30831  CG  PRO A1951     -25.195  19.225  39.017  1.00 26.410          C  
ATOM  30832  CD  PRO A1951     -24.986  20.312  40.056  1.00 26.410          C  
ATOM  30833  HA  PRO A1951     -28.221  20.420  39.671  1.00 21.130          H  
ATOM  30834 1HB  PRO A1951     -27.057  18.398  38.225  1.00 31.700          H  
ATOM  30835 2HB  PRO A1951     -26.802  20.101  37.822  1.00 31.700          H  
ATOM  30836 1HG  PRO A1951     -25.004  18.216  39.423  1.00 31.700          H  
ATOM  30837 2HG  PRO A1951     -24.538  19.346  38.142  1.00 31.700          H  
ATOM  30838 1HD  PRO A1951     -24.308  19.916  40.818  1.00 31.700          H  
ATOM  30839 2HD  PRO A1951     -24.609  21.233  39.576  1.00 31.700          H  
ATOM  30840  N   GLY A1952     -28.983  18.022  40.395  1.00 18.070          N  
ATOM  30841  CA  GLY A1952     -29.444  16.785  41.020  1.00 18.450          C  
ATOM  30842  C   GLY A1952     -29.864  15.777  39.958  1.00 18.060          C  
ATOM  30843  O   GLY A1952     -30.883  15.096  40.089  1.00 18.060          O  
ATOM  30844  H   GLY A1952     -29.581  18.479  39.720  1.00 21.680          H  
ATOM  30845 1HA  GLY A1952     -28.648  16.360  41.633  1.00 22.140          H  
ATOM  30846 2HA  GLY A1952     -30.281  16.999  41.683  1.00 22.140          H  
ATOM  30847  N   SER A1953     -29.085  15.724  38.885  1.00 17.850          N  
ATOM  30848  CA  SER A1953     -29.310  14.824  37.768  1.00 17.600          C  
ATOM  30849  C   SER A1953     -28.780  13.427  38.065  1.00 17.320          C  
ATOM  30850  O   SER A1953     -28.040  13.218  39.032  1.00 17.330          O  
ATOM  30851  CB  SER A1953     -28.666  15.394  36.517  1.00 24.740          C  
ATOM  30852  OG  SER A1953     -27.269  15.435  36.636  1.00 24.740          O  
ATOM  30853  H   SER A1953     -28.267  16.316  38.851  1.00 21.420          H  
ATOM  30854  HA  SER A1953     -30.384  14.746  37.597  1.00 21.120          H  
ATOM  30855 1HB  SER A1953     -28.938  14.782  35.658  1.00 29.690          H  
ATOM  30856 2HB  SER A1953     -29.047  16.397  36.338  1.00 29.690          H  
ATOM  30857  HG  SER A1953     -26.939  15.760  35.792  1.00 29.690          H  
ATOM  30858  N   THR A1954     -29.149  12.466  37.222  1.00 17.190          N  
ATOM  30859  CA  THR A1954     -28.670  11.100  37.358  1.00 17.070          C  
ATOM  30860  C   THR A1954     -27.152  11.055  37.268  1.00 16.860          C  
ATOM  30861  O   THR A1954     -26.564  11.608  36.339  1.00 16.650          O  
ATOM  30862  CB  THR A1954     -29.277  10.200  36.255  1.00 23.950          C  
ATOM  30863  OG1 THR A1954     -30.712  10.238  36.345  1.00 23.950          O  
ATOM  30864  CG2 THR A1954     -28.803   8.757  36.417  1.00 23.950          C  
ATOM  30865  H   THR A1954     -29.777  12.679  36.463  1.00 20.630          H  
ATOM  30866  HA  THR A1954     -28.968  10.720  38.335  1.00 20.480          H  
ATOM  30867  HB  THR A1954     -28.973  10.573  35.278  1.00 28.740          H  
ATOM  30868  HG1 THR A1954     -31.093   9.804  35.574  1.00 28.740          H  
ATOM  30869 1HG2 THR A1954     -29.248   8.145  35.634  1.00 28.740          H  
ATOM  30870 2HG2 THR A1954     -27.718   8.701  36.334  1.00 28.740          H  
ATOM  30871 3HG2 THR A1954     -29.111   8.379  37.389  1.00 28.740          H  
ATOM  30872  N   LYS A1955     -26.522  10.375  38.221  1.00 17.060          N  
ATOM  30873  CA  LYS A1955     -25.077  10.241  38.230  1.00 17.070          C  
ATOM  30874  C   LYS A1955     -24.635   9.238  37.155  1.00 17.000          C  
ATOM  30875  O   LYS A1955     -25.167   8.127  37.127  1.00 17.030          O  
ATOM  30876  CB  LYS A1955     -24.619   9.754  39.612  1.00 23.890          C  
ATOM  30877  CG  LYS A1955     -23.108   9.610  39.810  1.00 23.890          C  
ATOM  30878  CD  LYS A1955     -22.774   9.196  41.255  1.00 23.890          C  
ATOM  30879  CE  LYS A1955     -21.291   8.803  41.427  1.00 23.890          C  
ATOM  30880  NZ  LYS A1955     -20.352   9.949  41.232  1.00 23.890          N  
ATOM  30881  H   LYS A1955     -27.071   9.954  38.957  1.00 20.470          H  
ATOM  30882  HA  LYS A1955     -24.664  11.225  38.051  1.00 20.480          H  
ATOM  30883 1HB  LYS A1955     -24.986  10.446  40.377  1.00 28.670          H  
ATOM  30884 2HB  LYS A1955     -25.069   8.783  39.819  1.00 28.670          H  
ATOM  30885 1HG  LYS A1955     -22.720   8.850  39.125  1.00 28.670          H  
ATOM  30886 2HG  LYS A1955     -22.623  10.555  39.585  1.00 28.670          H  
ATOM  30887 1HD  LYS A1955     -23.001  10.021  41.930  1.00 28.670          H  
ATOM  30888 2HD  LYS A1955     -23.393   8.343  41.532  1.00 28.670          H  
ATOM  30889 1HE  LYS A1955     -21.148   8.404  42.431  1.00 28.670          H  
ATOM  30890 2HE  LYS A1955     -21.042   8.030  40.702  1.00 28.670          H  
ATOM  30891 1HZ  LYS A1955     -19.380   9.619  41.357  1.00 28.670          H  
ATOM  30892 2HZ  LYS A1955     -20.448  10.317  40.292  1.00 28.670          H  
ATOM  30893 3HZ  LYS A1955     -20.537  10.678  41.896  1.00 28.670          H  
ATOM  30894  N   PRO A1956     -23.686   9.585  36.261  1.00 17.050          N  
ATOM  30895  CA  PRO A1956     -23.136   8.718  35.239  1.00 17.110          C  
ATOM  30896  C   PRO A1956     -22.204   7.744  35.914  1.00 17.500          C  
ATOM  30897  O   PRO A1956     -21.609   8.089  36.933  1.00 17.930          O  
ATOM  30898  CB  PRO A1956     -22.387   9.688  34.321  1.00 25.660          C  
ATOM  30899  CG  PRO A1956     -21.965  10.816  35.239  1.00 25.660          C  
ATOM  30900  CD  PRO A1956     -23.096  10.946  36.260  1.00 25.660          C  
ATOM  30901  HA  PRO A1956     -23.953   8.197  34.718  1.00 20.530          H  
ATOM  30902 1HB  PRO A1956     -21.535   9.174  33.846  1.00 30.800          H  
ATOM  30903 2HB  PRO A1956     -23.051  10.023  33.511  1.00 30.800          H  
ATOM  30904 1HG  PRO A1956     -20.994  10.579  35.715  1.00 30.800          H  
ATOM  30905 2HG  PRO A1956     -21.812  11.740  34.659  1.00 30.800          H  
ATOM  30906 1HD  PRO A1956     -22.641  11.180  37.229  1.00 30.800          H  
ATOM  30907 2HD  PRO A1956     -23.841  11.695  35.936  1.00 30.800          H  
ATOM  30908  N   ASN A1957     -21.928   6.618  35.284  1.00 17.510          N  
ATOM  30909  CA  ASN A1957     -20.963   5.688  35.838  1.00 17.860          C  
ATOM  30910  C   ASN A1957     -19.772   5.569  34.910  1.00 17.900          C  
ATOM  30911  O   ASN A1957     -19.266   4.484  34.624  1.00 18.130          O  
ATOM  30912  CB  ASN A1957     -21.639   4.358  36.053  1.00 24.860          C  
ATOM  30913  CG  ASN A1957     -22.172   3.823  34.763  1.00 24.860          C  
ATOM  30914  OD1 ASN A1957     -22.426   4.617  33.830  1.00 24.860          O  
ATOM  30915  ND2 ASN A1957     -22.361   2.529  34.678  1.00 24.860          N  
ATOM  30916  H   ASN A1957     -22.417   6.351  34.429  1.00 21.010          H  
ATOM  30917  HA  ASN A1957     -20.602   6.067  36.794  1.00 21.430          H  
ATOM  30918 1HB  ASN A1957     -20.934   3.642  36.477  1.00 29.840          H  
ATOM  30919 2HB  ASN A1957     -22.462   4.475  36.759  1.00 29.840          H  
ATOM  30920 1HD2 ASN A1957     -22.718   2.129  33.834  1.00 29.840          H  
ATOM  30921 2HD2 ASN A1957     -22.143   1.941  35.456  1.00 29.840          H  
ATOM  30922  N   ALA A1958     -19.319   6.739  34.481  1.00 17.810          N  
ATOM  30923  CA  ALA A1958     -18.159   6.924  33.636  1.00 17.890          C  
ATOM  30924  C   ALA A1958     -17.474   8.236  34.009  1.00 18.210          C  
ATOM  30925  O   ALA A1958     -16.830   8.873  33.174  1.00 18.250          O  
ATOM  30926  CB  ALA A1958     -18.567   6.920  32.175  1.00 25.010          C  
ATOM  30927  H   ALA A1958     -19.843   7.555  34.775  1.00 21.370          H  
ATOM  30928  HA  ALA A1958     -17.465   6.106  33.822  1.00 21.470          H  
ATOM  30929 1HB  ALA A1958     -17.693   7.050  31.546  1.00 30.020          H  
ATOM  30930 2HB  ALA A1958     -19.045   5.969  31.939  1.00 30.020          H  
ATOM  30931 3HB  ALA A1958     -19.266   7.733  31.994  1.00 30.020          H  
ATOM  30932  N   GLU A1959     -17.646   8.652  35.264  1.00 18.570          N  
ATOM  30933  CA  GLU A1959     -17.133   9.930  35.768  1.00 19.070          C  
ATOM  30934  C   GLU A1959     -15.613  10.054  35.738  1.00 19.520          C  
ATOM  30935  O   GLU A1959     -15.069  11.157  35.775  1.00 19.760          O  
ATOM  30936  CB  GLU A1959     -17.645  10.187  37.187  1.00 26.500          C  
ATOM  30937  CG  GLU A1959     -17.104   9.253  38.262  1.00 26.500          C  
ATOM  30938  CD  GLU A1959     -17.691   9.551  39.614  1.00 26.500          C  
ATOM  30939  OE1 GLU A1959     -18.374  10.550  39.751  1.00 26.500          O  
ATOM  30940  OE2 GLU A1959     -17.497   8.775  40.514  1.00 26.500          O  
ATOM  30941  H   GLU A1959     -18.157   8.050  35.896  1.00 22.280          H  
ATOM  30942  HA  GLU A1959     -17.535  10.719  35.131  1.00 22.880          H  
ATOM  30943 1HB  GLU A1959     -17.399  11.208  37.480  1.00 31.800          H  
ATOM  30944 2HB  GLU A1959     -18.735  10.100  37.196  1.00 31.800          H  
ATOM  30945 1HG  GLU A1959     -17.327   8.220  37.993  1.00 31.800          H  
ATOM  30946 2HG  GLU A1959     -16.021   9.357  38.324  1.00 31.800          H  
ATOM  30947  N   ASN A1960     -14.932   8.920  35.708  1.00 19.750          N  
ATOM  30948  CA  ASN A1960     -13.490   8.855  35.688  1.00 20.290          C  
ATOM  30949  C   ASN A1960     -12.971   8.296  34.373  1.00 20.250          C  
ATOM  30950  O   ASN A1960     -11.859   7.766  34.320  1.00 20.740          O  
ATOM  30951  CB  ASN A1960     -13.027   7.999  36.835  1.00 28.190          C  
ATOM  30952  CG  ASN A1960     -13.568   6.618  36.682  1.00 28.190          C  
ATOM  30953  OD1 ASN A1960     -14.643   6.440  36.068  1.00 28.190          O  
ATOM  30954  ND2 ASN A1960     -12.874   5.643  37.204  1.00 28.190          N  
ATOM  30955  H   ASN A1960     -15.443   8.042  35.694  1.00 23.700          H  
ATOM  30956  HA  ASN A1960     -13.090   9.864  35.798  1.00 24.350          H  
ATOM  30957 1HB  ASN A1960     -11.937   7.964  36.865  1.00 33.830          H  
ATOM  30958 2HB  ASN A1960     -13.379   8.422  37.776  1.00 33.830          H  
ATOM  30959 1HD2 ASN A1960     -13.195   4.700  37.121  1.00 33.830          H  
ATOM  30960 2HD2 ASN A1960     -12.014   5.840  37.677  1.00 33.830          H  
ATOM  30961  N   VAL A1961     -13.774   8.392  33.321  1.00 19.770          N  
ATOM  30962  CA  VAL A1961     -13.375   7.881  32.030  1.00 19.810          C  
ATOM  30963  C   VAL A1961     -12.784   8.952  31.124  1.00 19.860          C  
ATOM  30964  O   VAL A1961     -13.330  10.043  30.966  1.00 19.660          O  
ATOM  30965  CB  VAL A1961     -14.566   7.163  31.384  1.00 27.720          C  
ATOM  30966  CG1 VAL A1961     -14.246   6.679  29.977  1.00 27.720          C  
ATOM  30967  CG2 VAL A1961     -14.915   5.975  32.283  1.00 27.720          C  
ATOM  30968  H   VAL A1961     -14.698   8.827  33.417  1.00 23.720          H  
ATOM  30969  HA  VAL A1961     -12.603   7.129  32.194  1.00 23.770          H  
ATOM  30970  HB  VAL A1961     -15.408   7.848  31.318  1.00 33.260          H  
ATOM  30971 1HG1 VAL A1961     -15.118   6.170  29.568  1.00 33.260          H  
ATOM  30972 2HG1 VAL A1961     -13.997   7.526  29.334  1.00 33.260          H  
ATOM  30973 3HG1 VAL A1961     -13.405   5.989  30.005  1.00 33.260          H  
ATOM  30974 1HG2 VAL A1961     -15.769   5.441  31.876  1.00 33.260          H  
ATOM  30975 2HG2 VAL A1961     -14.061   5.303  32.342  1.00 33.260          H  
ATOM  30976 3HG2 VAL A1961     -15.152   6.330  33.280  1.00 33.260          H  
ATOM  30977  N   VAL A1962     -11.626   8.619  30.580  1.00 20.230          N  
ATOM  30978  CA  VAL A1962     -10.846   9.440  29.673  1.00 20.430          C  
ATOM  30979  C   VAL A1962     -11.315   9.214  28.253  1.00 20.360          C  
ATOM  30980  O   VAL A1962     -11.510   8.071  27.853  1.00 20.810          O  
ATOM  30981  CB  VAL A1962      -9.354   9.087  29.820  1.00 28.520          C  
ATOM  30982  CG1 VAL A1962      -8.490   9.836  28.806  1.00 28.520          C  
ATOM  30983  CG2 VAL A1962      -8.922   9.421  31.231  1.00 28.520          C  
ATOM  30984  H   VAL A1962     -11.275   7.698  30.805  1.00 24.280          H  
ATOM  30985  HA  VAL A1962     -10.995  10.489  29.931  1.00 24.520          H  
ATOM  30986  HB  VAL A1962      -9.221   8.037  29.641  1.00 34.230          H  
ATOM  30987 1HG1 VAL A1962      -7.447   9.551  28.948  1.00 34.230          H  
ATOM  30988 2HG1 VAL A1962      -8.790   9.579  27.785  1.00 34.230          H  
ATOM  30989 3HG1 VAL A1962      -8.594  10.909  28.953  1.00 34.230          H  
ATOM  30990 1HG2 VAL A1962      -7.888   9.165  31.351  1.00 34.230          H  
ATOM  30991 2HG2 VAL A1962      -9.055  10.484  31.413  1.00 34.230          H  
ATOM  30992 3HG2 VAL A1962      -9.519   8.857  31.950  1.00 34.230          H  
ATOM  30993  N   THR A1963     -11.518  10.289  27.499  1.00 19.890          N  
ATOM  30994  CA  THR A1963     -11.963  10.165  26.121  1.00 19.830          C  
ATOM  30995  C   THR A1963     -10.989   9.337  25.288  1.00 19.710          C  
ATOM  30996  O   THR A1963      -9.797   9.641  25.195  1.00 19.710          O  
ATOM  30997  CB  THR A1963     -12.111  11.562  25.470  1.00 27.790          C  
ATOM  30998  OG1 THR A1963     -13.042  12.349  26.229  1.00 27.790          O  
ATOM  30999  CG2 THR A1963     -12.626  11.443  24.029  1.00 27.790          C  
ATOM  31000  H   THR A1963     -11.369  11.210  27.884  1.00 23.870          H  
ATOM  31001  HA  THR A1963     -12.931   9.664  26.115  1.00 23.800          H  
ATOM  31002  HB  THR A1963     -11.143  12.060  25.468  1.00 33.340          H  
ATOM  31003  HG1 THR A1963     -13.012  13.262  25.925  1.00 33.340          H  
ATOM  31004 1HG2 THR A1963     -12.716  12.443  23.615  1.00 33.340          H  
ATOM  31005 2HG2 THR A1963     -11.934  10.867  23.418  1.00 33.340          H  
ATOM  31006 3HG2 THR A1963     -13.599  10.957  24.023  1.00 33.340          H  
ATOM  31007  N   VAL A1964     -11.541   8.351  24.599  1.00 19.710          N  
ATOM  31008  CA  VAL A1964     -10.811   7.456  23.721  1.00 19.720          C  
ATOM  31009  C   VAL A1964     -11.419   7.549  22.345  1.00 19.530          C  
ATOM  31010  O   VAL A1964     -12.640   7.557  22.200  1.00 19.310          O  
ATOM  31011  CB  VAL A1964     -10.866   5.996  24.230  1.00 27.600          C  
ATOM  31012  CG1 VAL A1964     -10.155   5.038  23.285  1.00 27.600          C  
ATOM  31013  CG2 VAL A1964     -10.202   5.920  25.551  1.00 27.600          C  
ATOM  31014  H   VAL A1964     -12.533   8.198  24.726  1.00 23.650          H  
ATOM  31015  HA  VAL A1964      -9.768   7.774  23.670  1.00 23.660          H  
ATOM  31016  HB  VAL A1964     -11.906   5.684  24.307  1.00 33.120          H  
ATOM  31017 1HG1 VAL A1964     -10.218   4.026  23.685  1.00 33.120          H  
ATOM  31018 2HG1 VAL A1964     -10.615   5.052  22.301  1.00 33.120          H  
ATOM  31019 3HG1 VAL A1964      -9.121   5.320  23.208  1.00 33.120          H  
ATOM  31020 1HG2 VAL A1964     -10.247   4.898  25.915  1.00 33.120          H  
ATOM  31021 2HG2 VAL A1964      -9.166   6.232  25.454  1.00 33.120          H  
ATOM  31022 3HG2 VAL A1964     -10.701   6.565  26.244  1.00 33.120          H  
ATOM  31023  N   TYR A1965     -10.578   7.648  21.336  1.00 19.750          N  
ATOM  31024  CA  TYR A1965     -11.068   7.721  19.979  1.00 19.770          C  
ATOM  31025  C   TYR A1965     -11.988   6.543  19.718  1.00 19.120          C  
ATOM  31026  O   TYR A1965     -11.658   5.398  20.042  1.00 19.030          O  
ATOM  31027  CB  TYR A1965      -9.906   7.720  18.992  1.00 27.670          C  
ATOM  31028  CG  TYR A1965     -10.342   7.788  17.584  1.00 27.670          C  
ATOM  31029  CD1 TYR A1965     -10.876   8.963  17.099  1.00 27.670          C  
ATOM  31030  CD2 TYR A1965     -10.210   6.686  16.759  1.00 27.670          C  
ATOM  31031  CE1 TYR A1965     -11.284   9.042  15.807  1.00 27.670          C  
ATOM  31032  CE2 TYR A1965     -10.623   6.766  15.451  1.00 27.670          C  
ATOM  31033  CZ  TYR A1965     -11.160   7.948  14.985  1.00 27.670          C  
ATOM  31034  OH  TYR A1965     -11.570   8.052  13.708  1.00 27.670          O  
ATOM  31035  H   TYR A1965      -9.587   7.659  21.521  1.00 23.700          H  
ATOM  31036  HA  TYR A1965     -11.653   8.631  19.859  1.00 23.720          H  
ATOM  31037 1HB  TYR A1965      -9.247   8.559  19.190  1.00 33.200          H  
ATOM  31038 2HB  TYR A1965      -9.330   6.809  19.122  1.00 33.200          H  
ATOM  31039  HD1 TYR A1965     -10.982   9.826  17.748  1.00 33.200          H  
ATOM  31040  HD2 TYR A1965      -9.787   5.761  17.145  1.00 33.200          H  
ATOM  31041  HE1 TYR A1965     -11.711   9.970  15.426  1.00 33.200          H  
ATOM  31042  HE2 TYR A1965     -10.530   5.902  14.788  1.00 33.200          H  
ATOM  31043  HH  TYR A1965     -11.409   7.217  13.268  1.00 33.200          H  
ATOM  31044  N   GLY A1966     -13.149   6.807  19.115  1.00 18.780          N  
ATOM  31045  CA  GLY A1966     -14.132   5.768  18.813  1.00 18.290          C  
ATOM  31046  C   GLY A1966     -13.696   4.879  17.655  1.00 17.530          C  
ATOM  31047  O   GLY A1966     -14.284   4.909  16.579  1.00 17.510          O  
ATOM  31048  H   GLY A1966     -13.382   7.763  18.892  1.00 22.540          H  
ATOM  31049 1HA  GLY A1966     -14.290   5.160  19.703  1.00 21.950          H  
ATOM  31050 2HA  GLY A1966     -15.086   6.237  18.575  1.00 21.950          H  
ATOM  31051  N   ALA A1967     -12.627   4.129  17.899  1.00 17.080          N  
ATOM  31052  CA  ALA A1967     -11.978   3.230  16.961  1.00 16.390          C  
ATOM  31053  C   ALA A1967     -12.860   2.081  16.472  1.00 15.730          C  
ATOM  31054  O   ALA A1967     -12.696   1.614  15.350  1.00 15.630          O  
ATOM  31055  CB  ALA A1967     -10.721   2.659  17.592  1.00 23.220          C  
ATOM  31056  H   ALA A1967     -12.232   4.232  18.831  1.00 20.500          H  
ATOM  31057  HA  ALA A1967     -11.693   3.823  16.093  1.00 19.670          H  
ATOM  31058 1HB  ALA A1967     -10.210   2.030  16.866  1.00 27.870          H  
ATOM  31059 2HB  ALA A1967     -10.069   3.474  17.898  1.00 27.870          H  
ATOM  31060 3HB  ALA A1967     -10.994   2.064  18.461  1.00 27.870          H  
ATOM  31061  N   TRP A1968     -13.765   1.563  17.292  1.00 15.440          N  
ATOM  31062  CA  TRP A1968     -14.535   0.432  16.788  1.00 14.960          C  
ATOM  31063  C   TRP A1968     -15.349   0.756  15.500  1.00 14.230          C  
ATOM  31064  O   TRP A1968     -15.085   0.154  14.454  1.00 14.020          O  
ATOM  31065  CB  TRP A1968     -15.422  -0.151  17.900  1.00 21.140          C  
ATOM  31066  CG  TRP A1968     -14.727  -1.044  18.847  1.00 21.140          C  
ATOM  31067  CD1 TRP A1968     -14.447  -0.779  20.154  1.00 21.140          C  
ATOM  31068  CD2 TRP A1968     -14.239  -2.373  18.595  1.00 21.140          C  
ATOM  31069  NE1 TRP A1968     -13.824  -1.848  20.728  1.00 21.140          N  
ATOM  31070  CE2 TRP A1968     -13.691  -2.836  19.792  1.00 21.140          C  
ATOM  31071  CE3 TRP A1968     -14.231  -3.202  17.467  1.00 21.140          C  
ATOM  31072  CZ2 TRP A1968     -13.144  -4.088  19.902  1.00 21.140          C  
ATOM  31073  CZ3 TRP A1968     -13.672  -4.465  17.579  1.00 21.140          C  
ATOM  31074  CH2 TRP A1968     -13.145  -4.895  18.768  1.00 21.140          C  
ATOM  31075  H   TRP A1968     -13.892   1.927  18.226  1.00 18.530          H  
ATOM  31076  HA  TRP A1968     -13.820  -0.348  16.526  1.00 17.950          H  
ATOM  31077 1HB  TRP A1968     -15.792   0.639  18.524  1.00 25.360          H  
ATOM  31078 2HB  TRP A1968     -16.273  -0.681  17.471  1.00 25.360          H  
ATOM  31079  HD1 TRP A1968     -14.692   0.147  20.673  1.00 25.360          H  
ATOM  31080  HE1 TRP A1968     -13.518  -1.904  21.690  1.00 25.360          H  
ATOM  31081  HE3 TRP A1968     -14.654  -2.860  16.521  1.00 25.360          H  
ATOM  31082  HZ2 TRP A1968     -12.723  -4.452  20.837  1.00 25.360          H  
ATOM  31083  HZ3 TRP A1968     -13.667  -5.110  16.700  1.00 25.360          H  
ATOM  31084  HH2 TRP A1968     -12.717  -5.894  18.830  1.00 25.360          H  
ATOM  31085  N   PRO A1969     -16.296   1.725  15.487  1.00 13.990          N  
ATOM  31086  CA  PRO A1969     -17.047   2.134  14.306  1.00 13.380          C  
ATOM  31087  C   PRO A1969     -16.276   3.143  13.464  1.00 12.660          C  
ATOM  31088  O   PRO A1969     -16.738   4.273  13.311  1.00 12.620          O  
ATOM  31089  CB  PRO A1969     -18.289   2.783  14.919  1.00 20.070          C  
ATOM  31090  CG  PRO A1969     -17.773   3.405  16.197  1.00 20.070          C  
ATOM  31091  CD  PRO A1969     -16.731   2.433  16.718  1.00 20.070          C  
ATOM  31092  HA  PRO A1969     -17.307   1.245  13.712  1.00 16.060          H  
ATOM  31093 1HB  PRO A1969     -18.719   3.523  14.227  1.00 24.080          H  
ATOM  31094 2HB  PRO A1969     -19.064   2.021  15.091  1.00 24.080          H  
ATOM  31095 1HG  PRO A1969     -17.339   4.401  15.985  1.00 24.080          H  
ATOM  31096 2HG  PRO A1969     -18.601   3.565  16.901  1.00 24.080          H  
ATOM  31097 1HD  PRO A1969     -15.920   2.991  17.182  1.00 24.080          H  
ATOM  31098 2HD  PRO A1969     -17.248   1.770  17.401  1.00 24.080          H  
ATOM  31099  N   THR A1970     -15.117   2.767  12.940  1.00 12.320          N  
ATOM  31100  CA  THR A1970     -14.319   3.759  12.212  1.00 11.780          C  
ATOM  31101  C   THR A1970     -14.605   3.826  10.703  1.00 10.980          C  
ATOM  31102  O   THR A1970     -14.334   2.857   9.986  1.00 10.730          O  
ATOM  31103  CB  THR A1970     -12.803   3.485  12.337  1.00 16.710          C  
ATOM  31104  OG1 THR A1970     -12.397   3.536  13.677  1.00 16.710          O  
ATOM  31105  CG2 THR A1970     -12.051   4.534  11.638  1.00 16.710          C  
ATOM  31106  H   THR A1970     -14.805   1.804  13.102  1.00 14.780          H  
ATOM  31107  HA  THR A1970     -14.510   4.712  12.687  1.00 14.140          H  
ATOM  31108  HB  THR A1970     -12.562   2.509  11.910  1.00 20.050          H  
ATOM  31109  HG1 THR A1970     -12.646   2.711  14.112  1.00 20.050          H  
ATOM  31110 1HG2 THR A1970     -11.014   4.299  11.752  1.00 20.050          H  
ATOM  31111 2HG2 THR A1970     -12.290   4.571  10.615  1.00 20.050          H  
ATOM  31112 3HG2 THR A1970     -12.275   5.492  12.088  1.00 20.050          H  
ATOM  31113  N   PRO A1971     -15.033   4.984  10.147  1.00 10.750          N  
ATOM  31114  CA  PRO A1971     -15.282   5.197   8.731  1.00 10.150          C  
ATOM  31115  C   PRO A1971     -13.950   5.511   8.060  1.00  9.750          C  
ATOM  31116  O   PRO A1971     -13.754   6.631   7.598  1.00  9.690          O  
ATOM  31117  CB  PRO A1971     -16.208   6.412   8.734  1.00 15.230          C  
ATOM  31118  CG  PRO A1971     -15.732   7.221   9.932  1.00 15.230          C  
ATOM  31119  CD  PRO A1971     -15.314   6.185  10.978  1.00 15.230          C  
ATOM  31120  HA  PRO A1971     -15.761   4.306   8.301  1.00 12.180          H  
ATOM  31121 1HB  PRO A1971     -16.121   6.958   7.782  1.00 18.270          H  
ATOM  31122 2HB  PRO A1971     -17.255   6.087   8.826  1.00 18.270          H  
ATOM  31123 1HG  PRO A1971     -14.898   7.887   9.635  1.00 18.270          H  
ATOM  31124 2HG  PRO A1971     -16.542   7.873  10.291  1.00 18.270          H  
ATOM  31125 1HD  PRO A1971     -14.406   6.549  11.480  1.00 18.270          H  
ATOM  31126 2HD  PRO A1971     -16.141   6.000  11.678  1.00 18.270          H  
ATOM  31127  N   ARG A1972     -13.038   4.549   8.099  1.00  9.710          N  
ATOM  31128  CA  ARG A1972     -11.663   4.732   7.649  1.00  9.620          C  
ATOM  31129  C   ARG A1972     -11.404   4.752   6.165  1.00  9.280          C  
ATOM  31130  O   ARG A1972     -10.733   5.645   5.656  1.00  9.270          O  
ATOM  31131  CB  ARG A1972     -10.747   3.640   8.212  1.00 13.500          C  
ATOM  31132  CG  ARG A1972      -9.252   3.847   7.903  1.00 13.500          C  
ATOM  31133  CD  ARG A1972      -8.341   2.840   8.524  1.00 13.500          C  
ATOM  31134  NE  ARG A1972      -8.514   2.697   9.972  1.00 13.500          N  
ATOM  31135  CZ  ARG A1972      -9.035   1.609  10.608  1.00 13.500          C  
ATOM  31136  NH1 ARG A1972      -9.419   0.535   9.933  1.00 13.500          N  
ATOM  31137  NH2 ARG A1972      -9.157   1.611  11.927  1.00 13.500          N  
ATOM  31138  H   ARG A1972     -13.331   3.658   8.511  1.00 11.650          H  
ATOM  31139  HA  ARG A1972     -11.331   5.690   8.036  1.00 11.540          H  
ATOM  31140 1HB  ARG A1972     -10.848   3.578   9.268  1.00 16.200          H  
ATOM  31141 2HB  ARG A1972     -11.038   2.674   7.804  1.00 16.200          H  
ATOM  31142 1HG  ARG A1972      -9.111   3.761   6.834  1.00 16.200          H  
ATOM  31143 2HG  ARG A1972      -8.927   4.817   8.195  1.00 16.200          H  
ATOM  31144 1HD  ARG A1972      -8.475   1.884   8.062  1.00 16.200          H  
ATOM  31145 2HD  ARG A1972      -7.320   3.181   8.347  1.00 16.200          H  
ATOM  31146  HE  ARG A1972      -8.238   3.478  10.549  1.00 16.200          H  
ATOM  31147 1HH1 ARG A1972      -9.334   0.493   8.930  1.00 16.200          H  
ATOM  31148 2HH1 ARG A1972      -9.795  -0.265  10.425  1.00 16.200          H  
ATOM  31149 1HH2 ARG A1972      -8.883   2.413  12.478  1.00 16.200          H  
ATOM  31150 2HH2 ARG A1972      -9.542   0.805  12.399  1.00 16.200          H  
ATOM  31151  N   SER A1973     -11.851   3.728   5.479  1.00  9.220          N  
ATOM  31152  CA  SER A1973     -11.425   3.530   4.120  1.00  9.120          C  
ATOM  31153  C   SER A1973     -11.725   4.690   3.143  1.00  8.600          C  
ATOM  31154  O   SER A1973     -12.809   5.289   3.145  1.00  8.390          O  
ATOM  31155  CB  SER A1973     -11.951   2.184   3.678  1.00 12.810          C  
ATOM  31156  OG  SER A1973     -11.386   1.191   4.498  1.00 12.810          O  
ATOM  31157  H   SER A1973     -12.449   3.044   5.918  1.00 11.060          H  
ATOM  31158  HA  SER A1973     -10.364   3.425   4.190  1.00 10.940          H  
ATOM  31159 1HB  SER A1973     -13.010   2.144   3.750  1.00 15.370          H  
ATOM  31160 2HB  SER A1973     -11.690   2.001   2.672  1.00 15.370          H  
ATOM  31161  HG  SER A1973     -11.492   0.324   4.039  1.00 15.370          H  
ATOM  31162  N   PRO A1974     -10.764   4.982   2.229  1.00  8.600          N  
ATOM  31163  CA  PRO A1974     -10.758   6.060   1.260  1.00  8.390          C  
ATOM  31164  C   PRO A1974     -11.879   5.988   0.264  1.00  8.190          C  
ATOM  31165  O   PRO A1974     -12.209   6.992  -0.364  1.00  7.940          O  
ATOM  31166  CB  PRO A1974      -9.408   5.882   0.555  1.00 12.590          C  
ATOM  31167  CG  PRO A1974      -9.064   4.458   0.742  1.00 12.590          C  
ATOM  31168  CD  PRO A1974      -9.594   4.111   2.097  1.00 12.590          C  
ATOM  31169  HA  PRO A1974     -10.792   7.011   1.805  1.00 10.070          H  
ATOM  31170 1HB  PRO A1974      -9.506   6.166  -0.509  1.00 15.100          H  
ATOM  31171 2HB  PRO A1974      -8.660   6.547   1.000  1.00 15.100          H  
ATOM  31172 1HG  PRO A1974      -9.501   3.860  -0.062  1.00 15.100          H  
ATOM  31173 2HG  PRO A1974      -7.981   4.316   0.653  1.00 15.100          H  
ATOM  31174 1HD  PRO A1974      -9.836   3.060   2.087  1.00 15.100          H  
ATOM  31175 2HD  PRO A1974      -8.877   4.358   2.856  1.00 15.100          H  
ATOM  31176  N   LEU A1975     -12.465   4.810   0.106  1.00  8.470          N  
ATOM  31177  CA  LEU A1975     -13.505   4.689  -0.867  1.00  8.510          C  
ATOM  31178  C   LEU A1975     -14.780   4.093  -0.248  1.00  7.970          C  
ATOM  31179  O   LEU A1975     -15.515   3.351  -0.900  1.00  8.000          O  
ATOM  31180  CB  LEU A1975     -12.964   3.779  -1.987  1.00 11.900          C  
ATOM  31181  CG  LEU A1975     -11.624   4.228  -2.697  1.00 11.900          C  
ATOM  31182  CD1 LEU A1975     -11.147   3.108  -3.548  1.00 11.900          C  
ATOM  31183  CD2 LEU A1975     -11.827   5.467  -3.559  1.00 11.900          C  
ATOM  31184  H   LEU A1975     -12.191   4.007   0.649  1.00 10.160          H  
ATOM  31185  HA  LEU A1975     -13.747   5.672  -1.263  1.00 10.210          H  
ATOM  31186 1HB  LEU A1975     -12.825   2.777  -1.596  1.00 14.280          H  
ATOM  31187 2HB  LEU A1975     -13.680   3.728  -2.757  1.00 14.280          H  
ATOM  31188  HG  LEU A1975     -10.866   4.427  -1.949  1.00 14.280          H  
ATOM  31189 1HD1 LEU A1975     -10.225   3.381  -4.026  1.00 14.280          H  
ATOM  31190 2HD1 LEU A1975     -10.986   2.217  -2.946  1.00 14.280          H  
ATOM  31191 3HD1 LEU A1975     -11.891   2.912  -4.286  1.00 14.280          H  
ATOM  31192 1HD2 LEU A1975     -10.883   5.731  -4.032  1.00 14.280          H  
ATOM  31193 2HD2 LEU A1975     -12.571   5.262  -4.325  1.00 14.280          H  
ATOM  31194 3HD2 LEU A1975     -12.159   6.302  -2.940  1.00 14.280          H  
ATOM  31195  N   LEU A1976     -15.191   4.588   0.927  1.00  7.670          N  
ATOM  31196  CA  LEU A1976     -16.456   4.095   1.511  1.00  7.480          C  
ATOM  31197  C   LEU A1976     -17.667   4.726   0.845  1.00  6.750          C  
ATOM  31198  O   LEU A1976     -18.811   4.347   1.094  1.00  6.770          O  
ATOM  31199  CB  LEU A1976     -16.529   4.372   3.019  1.00 10.550          C  
ATOM  31200  CG  LEU A1976     -15.546   3.605   3.914  1.00 10.550          C  
ATOM  31201  CD1 LEU A1976     -15.630   4.145   5.322  1.00 10.550          C  
ATOM  31202  CD2 LEU A1976     -15.873   2.096   3.909  1.00 10.550          C  
ATOM  31203  H   LEU A1976     -14.559   5.190   1.472  1.00  9.200          H  
ATOM  31204  HA  LEU A1976     -16.517   3.026   1.338  1.00  8.980          H  
ATOM  31205 1HB  LEU A1976     -16.349   5.436   3.174  1.00 12.660          H  
ATOM  31206 2HB  LEU A1976     -17.538   4.148   3.362  1.00 12.660          H  
ATOM  31207  HG  LEU A1976     -14.562   3.753   3.557  1.00 12.660          H  
ATOM  31208 1HD1 LEU A1976     -14.922   3.611   5.947  1.00 12.660          H  
ATOM  31209 2HD1 LEU A1976     -15.377   5.212   5.319  1.00 12.660          H  
ATOM  31210 3HD1 LEU A1976     -16.634   4.011   5.712  1.00 12.660          H  
ATOM  31211 1HD2 LEU A1976     -15.172   1.569   4.554  1.00 12.660          H  
ATOM  31212 2HD2 LEU A1976     -16.887   1.942   4.281  1.00 12.660          H  
ATOM  31213 3HD2 LEU A1976     -15.795   1.690   2.909  1.00 12.660          H  
ATOM  31214  N   HIS A1977     -17.393   5.680  -0.024  1.00  6.390          N  
ATOM  31215  CA  HIS A1977     -18.383   6.405  -0.782  1.00  6.010          C  
ATOM  31216  C   HIS A1977     -18.221   6.079  -2.268  1.00  5.450          C  
ATOM  31217  O   HIS A1977     -18.635   6.854  -3.127  1.00  5.340          O  
ATOM  31218  CB  HIS A1977     -18.218   7.898  -0.519  1.00  8.570          C  
ATOM  31219  CG  HIS A1977     -18.396   8.221   0.928  1.00  8.570          C  
ATOM  31220  ND1 HIS A1977     -19.626   8.222   1.550  1.00  8.570          N  
ATOM  31221  CD2 HIS A1977     -17.488   8.522   1.887  1.00  8.570          C  
ATOM  31222  CE1 HIS A1977     -19.467   8.520   2.828  1.00  8.570          C  
ATOM  31223  NE2 HIS A1977     -18.178   8.705   3.057  1.00  8.570          N  
ATOM  31224  H   HIS A1977     -16.420   5.916  -0.147  1.00  7.670          H  
ATOM  31225  HA  HIS A1977     -19.384   6.105  -0.475  1.00  7.210          H  
ATOM  31226 1HB  HIS A1977     -17.226   8.222  -0.832  1.00 10.280          H  
ATOM  31227 2HB  HIS A1977     -18.953   8.458  -1.093  1.00 10.280          H  
ATOM  31228  HD1 HIS A1977     -20.473   7.845   1.173  1.00 10.280          H  
ATOM  31229  HD2 HIS A1977     -16.402   8.624   1.872  1.00 10.280          H  
ATOM  31230  HE1 HIS A1977     -20.326   8.573   3.496  1.00 10.280          H  
ATOM  31231  N   PHE A1978     -17.583   4.936  -2.562  1.00  5.440          N  
ATOM  31232  CA  PHE A1978     -17.346   4.458  -3.922  1.00  5.270          C  
ATOM  31233  C   PHE A1978     -18.584   4.103  -4.723  1.00  4.970          C  
ATOM  31234  O   PHE A1978     -18.646   4.378  -5.916  1.00  5.530          O  
ATOM  31235  CB  PHE A1978     -16.496   3.202  -3.962  1.00  7.450          C  
ATOM  31236  CG  PHE A1978     -16.108   2.881  -5.362  1.00  7.450          C  
ATOM  31237  CD1 PHE A1978     -15.068   3.577  -5.942  1.00  7.450          C  
ATOM  31238  CD2 PHE A1978     -16.795   1.936  -6.128  1.00  7.450          C  
ATOM  31239  CE1 PHE A1978     -14.715   3.347  -7.221  1.00  7.450          C  
ATOM  31240  CE2 PHE A1978     -16.430   1.718  -7.426  1.00  7.450          C  
ATOM  31241  CZ  PHE A1978     -15.400   2.414  -7.963  1.00  7.450          C  
ATOM  31242  H   PHE A1978     -17.209   4.363  -1.801  1.00  6.530          H  
ATOM  31243  HA  PHE A1978     -16.823   5.250  -4.461  1.00  6.320          H  
ATOM  31244 1HB  PHE A1978     -15.630   3.322  -3.385  1.00  8.940          H  
ATOM  31245 2HB  PHE A1978     -17.048   2.358  -3.550  1.00  8.940          H  
ATOM  31246  HD1 PHE A1978     -14.534   4.322  -5.358  1.00  8.940          H  
ATOM  31247  HD2 PHE A1978     -17.628   1.384  -5.691  1.00  8.940          H  
ATOM  31248  HE1 PHE A1978     -13.899   3.912  -7.651  1.00  8.940          H  
ATOM  31249  HE2 PHE A1978     -16.958   0.997  -8.038  1.00  8.940          H  
ATOM  31250  HZ  PHE A1978     -15.130   2.222  -8.989  1.00  8.940          H  
ATOM  31251  N   ALA A1979     -19.560   3.456  -4.080  1.00  4.350          N  
ATOM  31252  CA  ALA A1979     -20.691   2.817  -4.760  1.00  4.210          C  
ATOM  31253  C   ALA A1979     -21.427   3.640  -5.833  1.00  3.290          C  
ATOM  31254  O   ALA A1979     -21.928   3.017  -6.763  1.00  3.050          O  
ATOM  31255  CB  ALA A1979     -21.699   2.343  -3.723  1.00  5.950          C  
ATOM  31256  H   ALA A1979     -19.461   3.337  -3.081  1.00  5.220          H  
ATOM  31257  HA  ALA A1979     -20.293   1.935  -5.262  1.00  5.050          H  
ATOM  31258 1HB  ALA A1979     -22.492   1.789  -4.225  1.00  7.140          H  
ATOM  31259 2HB  ALA A1979     -21.194   1.690  -3.017  1.00  7.140          H  
ATOM  31260 3HB  ALA A1979     -22.137   3.165  -3.185  1.00  7.140          H  
ATOM  31261  N   PRO A1980     -21.634   4.970  -5.740  1.00  3.350          N  
ATOM  31262  CA  PRO A1980     -22.264   5.757  -6.790  1.00  3.160          C  
ATOM  31263  C   PRO A1980     -21.483   5.714  -8.126  1.00  2.950          C  
ATOM  31264  O   PRO A1980     -22.029   6.076  -9.171  1.00  3.520          O  
ATOM  31265  CB  PRO A1980     -22.278   7.168  -6.191  1.00  4.740          C  
ATOM  31266  CG  PRO A1980     -22.237   6.944  -4.691  1.00  4.740          C  
ATOM  31267  CD  PRO A1980     -21.356   5.748  -4.517  1.00  4.740          C  
ATOM  31268  HA  PRO A1980     -23.287   5.388  -6.939  1.00  3.790          H  
ATOM  31269 1HB  PRO A1980     -21.405   7.731  -6.561  1.00  5.690          H  
ATOM  31270 2HB  PRO A1980     -23.176   7.706  -6.525  1.00  5.690          H  
ATOM  31271 1HG  PRO A1980     -21.830   7.837  -4.189  1.00  5.690          H  
ATOM  31272 2HG  PRO A1980     -23.249   6.787  -4.295  1.00  5.690          H  
ATOM  31273 1HD  PRO A1980     -20.343   6.103  -4.539  1.00  5.690          H  
ATOM  31274 2HD  PRO A1980     -21.601   5.231  -3.604  1.00  5.690          H  
ATOM  31275  N   ASN A1981     -20.196   5.339  -8.079  1.00  2.590          N  
ATOM  31276  CA  ASN A1981     -19.349   5.274  -9.260  1.00  2.480          C  
ATOM  31277  C   ASN A1981     -19.487   3.954 -10.000  1.00  2.070          C  
ATOM  31278  O   ASN A1981     -19.851   2.931  -9.426  1.00  2.350          O  
ATOM  31279  CB  ASN A1981     -17.907   5.507  -8.910  1.00  3.520          C  
ATOM  31280  CG  ASN A1981     -17.637   6.887  -8.444  1.00  3.520          C  
ATOM  31281  OD1 ASN A1981     -18.249   7.858  -8.915  1.00  3.520          O  
ATOM  31282  ND2 ASN A1981     -16.722   7.017  -7.532  1.00  3.520          N  
ATOM  31283  H   ASN A1981     -19.773   5.041  -7.200  1.00  3.110          H  
ATOM  31284  HA  ASN A1981     -19.663   6.057  -9.949  1.00  2.980          H  
ATOM  31285 1HB  ASN A1981     -17.578   4.791  -8.157  1.00  4.220          H  
ATOM  31286 2HB  ASN A1981     -17.338   5.333  -9.787  1.00  4.220          H  
ATOM  31287 1HD2 ASN A1981     -16.491   7.924  -7.180  1.00  4.220          H  
ATOM  31288 2HD2 ASN A1981     -16.238   6.212  -7.186  1.00  4.220          H  
ATOM  31289  N   ALA A1982     -19.176   3.970 -11.292  1.00  2.170          N  
ATOM  31290  CA  ALA A1982     -19.239   2.757 -12.087  1.00  2.490          C  
ATOM  31291  C   ALA A1982     -18.332   1.669 -11.553  1.00  2.320          C  
ATOM  31292  O   ALA A1982     -17.159   1.895 -11.276  1.00  2.740          O  
ATOM  31293  CB  ALA A1982     -18.826   3.052 -13.522  1.00  3.360          C  
ATOM  31294  H   ALA A1982     -18.890   4.839 -11.721  1.00  2.600          H  
ATOM  31295  HA  ALA A1982     -20.266   2.391 -12.061  1.00  2.990          H  
ATOM  31296 1HB  ALA A1982     -18.897   2.144 -14.118  1.00  4.030          H  
ATOM  31297 2HB  ALA A1982     -19.479   3.813 -13.946  1.00  4.030          H  
ATOM  31298 3HB  ALA A1982     -17.793   3.415 -13.536  1.00  4.030          H  
ATOM  31299  N   THR A1983     -18.833   0.440 -11.540  1.00  2.270          N  
ATOM  31300  CA  THR A1983     -18.002  -0.670 -11.120  1.00  2.090          C  
ATOM  31301  C   THR A1983     -17.424  -1.377 -12.336  1.00  1.880          C  
ATOM  31302  O   THR A1983     -16.341  -1.962 -12.266  1.00  1.870          O  
ATOM  31303  CB  THR A1983     -18.817  -1.651 -10.269  1.00  3.000          C  
ATOM  31304  OG1 THR A1983     -19.911  -2.152 -11.055  1.00  3.000          O  
ATOM  31305  CG2 THR A1983     -19.348  -0.932  -9.034  1.00  3.000          C  
ATOM  31306  H   THR A1983     -19.808   0.278 -11.757  1.00  2.720          H  
ATOM  31307  HA  THR A1983     -17.179  -0.287 -10.517  1.00  2.510          H  
ATOM  31308  HB  THR A1983     -18.184  -2.485  -9.967  1.00  3.600          H  
ATOM  31309  HG1 THR A1983     -20.313  -2.902 -10.600  1.00  3.600          H  
ATOM  31310 1HG2 THR A1983     -19.930  -1.626  -8.430  1.00  3.600          H  
ATOM  31311 2HG2 THR A1983     -18.516  -0.562  -8.451  1.00  3.600          H  
ATOM  31312 3HG2 THR A1983     -19.980  -0.095  -9.330  1.00  3.600          H  
ATOM  31313  N   GLU A1984     -18.064  -1.201 -13.495  1.00  1.970          N  
ATOM  31314  CA  GLU A1984     -17.604  -1.832 -14.729  1.00  2.130          C  
ATOM  31315  C   GLU A1984     -16.193  -1.369 -15.035  1.00  1.800          C  
ATOM  31316  O   GLU A1984     -15.339  -2.160 -15.444  1.00  1.980          O  
ATOM  31317  CB  GLU A1984     -18.528  -1.452 -15.889  1.00  2.920          C  
ATOM  31318  CG  GLU A1984     -18.179  -2.070 -17.239  1.00  2.920          C  
ATOM  31319  CD  GLU A1984     -18.355  -3.557 -17.282  1.00  2.920          C  
ATOM  31320  OE1 GLU A1984     -19.025  -4.083 -16.421  1.00  2.920          O  
ATOM  31321  OE2 GLU A1984     -17.834  -4.171 -18.186  1.00  2.920          O  
ATOM  31322  H   GLU A1984     -18.944  -0.712 -13.488  1.00  2.360          H  
ATOM  31323  HA  GLU A1984     -17.601  -2.916 -14.599  1.00  2.560          H  
ATOM  31324 1HB  GLU A1984     -19.549  -1.743 -15.643  1.00  3.500          H  
ATOM  31325 2HB  GLU A1984     -18.520  -0.370 -16.014  1.00  3.500          H  
ATOM  31326 1HG  GLU A1984     -18.814  -1.621 -18.000  1.00  3.500          H  
ATOM  31327 2HG  GLU A1984     -17.149  -1.828 -17.485  1.00  3.500          H  
ATOM  31328  N   GLU A1985     -15.951  -0.090 -14.779  1.00  1.500          N  
ATOM  31329  CA  GLU A1985     -14.666   0.521 -15.008  1.00  1.460          C  
ATOM  31330  C   GLU A1985     -13.560  -0.090 -14.140  1.00  1.200          C  
ATOM  31331  O   GLU A1985     -12.396  -0.086 -14.552  1.00  1.360          O  
ATOM  31332  CB  GLU A1985     -14.750   2.034 -14.830  1.00  2.060          C  
ATOM  31333  CG  GLU A1985     -15.498   2.776 -15.927  1.00  2.060          C  
ATOM  31334  CD  GLU A1985     -15.519   4.295 -15.724  1.00  2.060          C  
ATOM  31335  OE1 GLU A1985     -15.364   4.737 -14.618  1.00  2.060          O  
ATOM  31336  OE2 GLU A1985     -15.661   5.005 -16.694  1.00  2.060          O  
ATOM  31337  H   GLU A1985     -16.711   0.478 -14.436  1.00  1.800          H  
ATOM  31338  HA  GLU A1985     -14.401   0.348 -16.047  1.00  1.750          H  
ATOM  31339 1HB  GLU A1985     -15.278   2.246 -13.901  1.00  2.470          H  
ATOM  31340 2HB  GLU A1985     -13.747   2.452 -14.769  1.00  2.470          H  
ATOM  31341 1HG  GLU A1985     -15.023   2.550 -16.884  1.00  2.470          H  
ATOM  31342 2HG  GLU A1985     -16.521   2.401 -15.968  1.00  2.470          H  
ATOM  31343  N   LEU A1986     -13.887  -0.612 -12.945  1.00  1.060          N  
ATOM  31344  CA  LEU A1986     -12.855  -1.193 -12.110  1.00  0.910          C  
ATOM  31345  C   LEU A1986     -12.337  -2.431 -12.766  1.00  0.930          C  
ATOM  31346  O   LEU A1986     -11.128  -2.616 -12.880  1.00  0.970          O  
ATOM  31347  CB  LEU A1986     -13.420  -1.660 -10.764  1.00  1.330          C  
ATOM  31348  CG  LEU A1986     -13.894  -0.633  -9.790  1.00  1.330          C  
ATOM  31349  CD1 LEU A1986     -14.603  -1.336  -8.663  1.00  1.330          C  
ATOM  31350  CD2 LEU A1986     -12.710   0.122  -9.294  1.00  1.330          C  
ATOM  31351  H   LEU A1986     -14.848  -0.665 -12.621  1.00  1.270          H  
ATOM  31352  HA  LEU A1986     -12.034  -0.491 -12.001  1.00  1.090          H  
ATOM  31353 1HB  LEU A1986     -14.254  -2.329 -10.962  1.00  1.600          H  
ATOM  31354 2HB  LEU A1986     -12.647  -2.244 -10.266  1.00  1.600          H  
ATOM  31355  HG  LEU A1986     -14.606   0.033 -10.258  1.00  1.600          H  
ATOM  31356 1HD1 LEU A1986     -14.955  -0.618  -7.943  1.00  1.600          H  
ATOM  31357 2HD1 LEU A1986     -15.455  -1.893  -9.060  1.00  1.600          H  
ATOM  31358 3HD1 LEU A1986     -13.923  -2.012  -8.183  1.00  1.600          H  
ATOM  31359 1HD2 LEU A1986     -13.008   0.864  -8.566  1.00  1.600          H  
ATOM  31360 2HD2 LEU A1986     -12.033  -0.588  -8.863  1.00  1.600          H  
ATOM  31361 3HD2 LEU A1986     -12.231   0.605 -10.098  1.00  1.600          H  
ATOM  31362  N   ASP A1987     -13.268  -3.247 -13.262  1.00  1.030          N  
ATOM  31363  CA  ASP A1987     -12.912  -4.502 -13.913  1.00  1.160          C  
ATOM  31364  C   ASP A1987     -12.206  -4.274 -15.241  1.00  1.230          C  
ATOM  31365  O   ASP A1987     -11.342  -5.059 -15.636  1.00  1.410          O  
ATOM  31366  CB  ASP A1987     -14.137  -5.378 -14.110  1.00  1.570          C  
ATOM  31367  CG  ASP A1987     -14.663  -6.002 -12.832  1.00  1.570          C  
ATOM  31368  OD1 ASP A1987     -13.989  -5.967 -11.829  1.00  1.570          O  
ATOM  31369  OD2 ASP A1987     -15.718  -6.583 -12.886  1.00  1.570          O  
ATOM  31370  H   ASP A1987     -14.253  -2.995 -13.105  1.00  1.240          H  
ATOM  31371  HA  ASP A1987     -12.221  -5.037 -13.261  1.00  1.390          H  
ATOM  31372 1HB  ASP A1987     -14.934  -4.787 -14.582  1.00  1.890          H  
ATOM  31373 2HB  ASP A1987     -13.885  -6.162 -14.765  1.00  1.890          H  
ATOM  31374  N   GLN A1988     -12.579  -3.201 -15.939  1.00  1.210          N  
ATOM  31375  CA  GLN A1988     -11.922  -2.869 -17.195  1.00  1.340          C  
ATOM  31376  C   GLN A1988     -10.460  -2.484 -16.970  1.00  1.270          C  
ATOM  31377  O   GLN A1988      -9.559  -2.985 -17.645  1.00  1.530          O  
ATOM  31378  CB  GLN A1988     -12.592  -1.667 -17.851  1.00  1.820          C  
ATOM  31379  CG  GLN A1988     -13.950  -1.851 -18.434  1.00  1.820          C  
ATOM  31380  CD  GLN A1988     -14.489  -0.511 -18.917  1.00  1.820          C  
ATOM  31381  OE1 GLN A1988     -13.886   0.549 -18.639  1.00  1.820          O  
ATOM  31382  NE2 GLN A1988     -15.602  -0.536 -19.633  1.00  1.820          N  
ATOM  31383  H   GLN A1988     -13.360  -2.635 -15.593  1.00  1.450          H  
ATOM  31384  HA  GLN A1988     -11.963  -3.732 -17.859  1.00  1.610          H  
ATOM  31385 1HB  GLN A1988     -12.668  -0.880 -17.112  1.00  2.190          H  
ATOM  31386 2HB  GLN A1988     -11.972  -1.301 -18.608  1.00  2.190          H  
ATOM  31387 1HG  GLN A1988     -13.873  -2.517 -19.292  1.00  2.190          H  
ATOM  31388 2HG  GLN A1988     -14.625  -2.272 -17.709  1.00  2.190          H  
ATOM  31389 1HE2 GLN A1988     -16.002   0.316 -19.972  1.00  2.190          H  
ATOM  31390 2HE2 GLN A1988     -16.048  -1.414 -19.839  1.00  2.190          H  
ATOM  31391  N   LEU A1989     -10.206  -1.636 -15.967  1.00  1.070          N  
ATOM  31392  CA  LEU A1989      -8.839  -1.214 -15.702  1.00  1.060          C  
ATOM  31393  C   LEU A1989      -8.025  -2.341 -15.056  1.00  0.980          C  
ATOM  31394  O   LEU A1989      -6.899  -2.629 -15.477  1.00  1.070          O  
ATOM  31395  CB  LEU A1989      -8.862   0.049 -14.819  1.00  1.490          C  
ATOM  31396  CG  LEU A1989      -9.436   1.374 -15.498  1.00  1.490          C  
ATOM  31397  CD1 LEU A1989      -9.608   2.458 -14.437  1.00  1.490          C  
ATOM  31398  CD2 LEU A1989      -8.479   1.878 -16.592  1.00  1.490          C  
ATOM  31399  H   LEU A1989     -10.980  -1.233 -15.424  1.00  1.280          H  
ATOM  31400  HA  LEU A1989      -8.369  -0.978 -16.651  1.00  1.270          H  
ATOM  31401 1HB  LEU A1989      -9.483  -0.166 -13.943  1.00  1.790          H  
ATOM  31402 2HB  LEU A1989      -7.849   0.252 -14.480  1.00  1.790          H  
ATOM  31403  HG  LEU A1989     -10.417   1.166 -15.936  1.00  1.790          H  
ATOM  31404 1HD1 LEU A1989     -10.011   3.355 -14.903  1.00  1.790          H  
ATOM  31405 2HD1 LEU A1989     -10.304   2.097 -13.686  1.00  1.790          H  
ATOM  31406 3HD1 LEU A1989      -8.649   2.684 -13.980  1.00  1.790          H  
ATOM  31407 1HD2 LEU A1989      -8.882   2.788 -17.033  1.00  1.790          H  
ATOM  31408 2HD2 LEU A1989      -7.513   2.089 -16.155  1.00  1.790          H  
ATOM  31409 3HD2 LEU A1989      -8.363   1.134 -17.371  1.00  1.790          H  
ATOM  31410  N   LEU A1990      -8.621  -3.057 -14.104  1.00  0.890          N  
ATOM  31411  CA  LEU A1990      -7.969  -4.166 -13.430  1.00  0.860          C  
ATOM  31412  C   LEU A1990      -8.199  -5.474 -14.170  1.00  0.870          C  
ATOM  31413  O   LEU A1990      -8.784  -6.420 -13.630  1.00  1.000          O  
ATOM  31414  CB  LEU A1990      -8.496  -4.320 -12.003  1.00  1.220          C  
ATOM  31415  CG  LEU A1990      -8.298  -3.171 -11.014  1.00  1.220          C  
ATOM  31416  CD1 LEU A1990      -9.063  -3.504  -9.736  1.00  1.220          C  
ATOM  31417  CD2 LEU A1990      -6.795  -3.035 -10.694  1.00  1.220          C  
ATOM  31418  H   LEU A1990      -9.561  -2.810 -13.797  1.00  1.070          H  
ATOM  31419  HA  LEU A1990      -6.900  -3.979 -13.412  1.00  1.030          H  
ATOM  31420 1HB  LEU A1990      -9.562  -4.556 -12.048  1.00  1.460          H  
ATOM  31421 2HB  LEU A1990      -7.971  -5.149 -11.579  1.00  1.460          H  
ATOM  31422  HG  LEU A1990      -8.692  -2.240 -11.425  1.00  1.460          H  
ATOM  31423 1HD1 LEU A1990      -8.942  -2.721  -9.007  1.00  1.460          H  
ATOM  31424 2HD1 LEU A1990     -10.121  -3.612  -9.973  1.00  1.460          H  
ATOM  31425 3HD1 LEU A1990      -8.695  -4.417  -9.331  1.00  1.460          H  
ATOM  31426 1HD2 LEU A1990      -6.645  -2.271  -9.983  1.00  1.460          H  
ATOM  31427 2HD2 LEU A1990      -6.423  -3.969 -10.285  1.00  1.460          H  
ATOM  31428 3HD2 LEU A1990      -6.237  -2.791 -11.595  1.00  1.460          H  
ATOM  31429  N   SER A1991      -7.672  -5.553 -15.384  1.00  0.950          N  
ATOM  31430  CA  SER A1991      -7.850  -6.718 -16.253  1.00  1.120          C  
ATOM  31431  C   SER A1991      -7.351  -7.983 -15.566  1.00  1.270          C  
ATOM  31432  O   SER A1991      -7.943  -9.060 -15.655  1.00  2.050          O  
ATOM  31433  CB  SER A1991      -7.099  -6.518 -17.552  1.00  1.500          C  
ATOM  31434  OG  SER A1991      -7.243  -7.627 -18.384  1.00  1.500          O  
ATOM  31435  H   SER A1991      -7.173  -4.726 -15.724  1.00  1.140          H  
ATOM  31436  HA  SER A1991      -8.915  -6.828 -16.469  1.00  1.340          H  
ATOM  31437 1HB  SER A1991      -7.483  -5.626 -18.056  1.00  1.800          H  
ATOM  31438 2HB  SER A1991      -6.038  -6.347 -17.345  1.00  1.800          H  
ATOM  31439  HG  SER A1991      -6.714  -7.437 -19.157  1.00  1.800          H  
ATOM  31440  N   GLY A1992      -6.231  -7.840 -14.875  1.00  1.370          N  
ATOM  31441  CA  GLY A1992      -5.566  -8.912 -14.165  1.00  1.340          C  
ATOM  31442  C   GLY A1992      -5.920  -9.001 -12.673  1.00  1.180          C  
ATOM  31443  O   GLY A1992      -5.155  -9.591 -11.908  1.00  1.210          O  
ATOM  31444  H   GLY A1992      -5.807  -6.922 -14.863  1.00  1.640          H  
ATOM  31445 1HA  GLY A1992      -5.806  -9.861 -14.648  1.00  1.610          H  
ATOM  31446 2HA  GLY A1992      -4.498  -8.779 -14.276  1.00  1.610          H  
ATOM  31447  N   PHE A1993      -7.049  -8.417 -12.231  1.00  1.060          N  
ATOM  31448  CA  PHE A1993      -7.387  -8.433 -10.802  1.00  0.980          C  
ATOM  31449  C   PHE A1993      -7.309  -9.816 -10.162  1.00  0.940          C  
ATOM  31450  O   PHE A1993      -6.686  -9.975  -9.106  1.00  0.910          O  
ATOM  31451  CB  PHE A1993      -8.808  -7.924 -10.568  1.00  1.400          C  
ATOM  31452  CG  PHE A1993      -9.220  -8.017  -9.150  1.00  1.400          C  
ATOM  31453  CD1 PHE A1993      -8.764  -7.112  -8.226  1.00  1.400          C  
ATOM  31454  CD2 PHE A1993     -10.057  -9.007  -8.735  1.00  1.400          C  
ATOM  31455  CE1 PHE A1993      -9.124  -7.196  -6.916  1.00  1.400          C  
ATOM  31456  CE2 PHE A1993     -10.424  -9.101  -7.451  1.00  1.400          C  
ATOM  31457  CZ  PHE A1993      -9.960  -8.203  -6.533  1.00  1.400          C  
ATOM  31458  H   PHE A1993      -7.676  -7.920 -12.876  1.00  1.270          H  
ATOM  31459  HA  PHE A1993      -6.687  -7.778 -10.282  1.00  1.180          H  
ATOM  31460 1HB  PHE A1993      -8.917  -6.923 -10.888  1.00  1.680          H  
ATOM  31461 2HB  PHE A1993      -9.504  -8.524 -11.163  1.00  1.680          H  
ATOM  31462  HD1 PHE A1993      -8.115  -6.343  -8.553  1.00  1.680          H  
ATOM  31463  HD2 PHE A1993     -10.428  -9.731  -9.446  1.00  1.680          H  
ATOM  31464  HE1 PHE A1993      -8.749  -6.473  -6.188  1.00  1.680          H  
ATOM  31465  HE2 PHE A1993     -11.088  -9.906  -7.126  1.00  1.680          H  
ATOM  31466  HZ  PHE A1993     -10.271  -8.317  -5.509  1.00  1.680          H  
ATOM  31467  N   GLU A1994      -7.941 -10.815 -10.765  1.00  0.970          N  
ATOM  31468  CA  GLU A1994      -7.927 -12.139 -10.160  1.00  0.980          C  
ATOM  31469  C   GLU A1994      -6.511 -12.733 -10.105  1.00  1.000          C  
ATOM  31470  O   GLU A1994      -6.148 -13.384  -9.118  1.00  0.990          O  
ATOM  31471  CB  GLU A1994      -8.902 -13.037 -10.914  1.00  1.370          C  
ATOM  31472  CG  GLU A1994     -10.373 -12.623 -10.702  1.00  1.370          C  
ATOM  31473  CD  GLU A1994     -10.796 -11.404 -11.508  1.00  1.370          C  
ATOM  31474  OE1 GLU A1994     -10.062 -10.993 -12.386  1.00  1.370          O  
ATOM  31475  OE2 GLU A1994     -11.836 -10.838 -11.202  1.00  1.370          O  
ATOM  31476  H   GLU A1994      -8.460 -10.653 -11.635  1.00  1.160          H  
ATOM  31477  HA  GLU A1994      -8.285 -12.041  -9.133  1.00  1.180          H  
ATOM  31478 1HB  GLU A1994      -8.680 -13.011 -11.979  1.00  1.640          H  
ATOM  31479 2HB  GLU A1994      -8.786 -14.065 -10.573  1.00  1.640          H  
ATOM  31480 1HG  GLU A1994     -11.013 -13.462 -10.971  1.00  1.640          H  
ATOM  31481 2HG  GLU A1994     -10.521 -12.416  -9.641  1.00  1.640          H  
ATOM  31482  N   GLU A1995      -5.713 -12.524 -11.158  1.00  1.060          N  
ATOM  31483  CA  GLU A1995      -4.347 -13.047 -11.179  1.00  1.120          C  
ATOM  31484  C   GLU A1995      -3.523 -12.405 -10.065  1.00  1.070          C  
ATOM  31485  O   GLU A1995      -2.718 -13.071  -9.396  1.00  1.100          O  
ATOM  31486  CB  GLU A1995      -3.698 -12.789 -12.533  1.00  1.540          C  
ATOM  31487  CG  GLU A1995      -4.302 -13.591 -13.671  1.00  1.540          C  
ATOM  31488  CD  GLU A1995      -3.647 -13.300 -14.961  1.00  1.540          C  
ATOM  31489  OE1 GLU A1995      -2.840 -12.409 -14.970  1.00  1.540          O  
ATOM  31490  OE2 GLU A1995      -3.942 -13.952 -15.935  1.00  1.540          O  
ATOM  31491  H   GLU A1995      -6.085 -12.018 -11.956  1.00  1.270          H  
ATOM  31492  HA  GLU A1995      -4.382 -14.125 -11.002  1.00  1.340          H  
ATOM  31493 1HB  GLU A1995      -3.792 -11.730 -12.780  1.00  1.850          H  
ATOM  31494 2HB  GLU A1995      -2.635 -13.020 -12.478  1.00  1.850          H  
ATOM  31495 1HG  GLU A1995      -4.203 -14.655 -13.449  1.00  1.850          H  
ATOM  31496 2HG  GLU A1995      -5.362 -13.359 -13.744  1.00  1.850          H  
ATOM  31497  N   PHE A1996      -3.739 -11.107  -9.851  1.00  1.040          N  
ATOM  31498  CA  PHE A1996      -3.095 -10.370  -8.783  1.00  1.030          C  
ATOM  31499  C   PHE A1996      -3.400 -11.013  -7.442  1.00  0.970          C  
ATOM  31500  O   PHE A1996      -2.495 -11.282  -6.650  1.00  1.010          O  
ATOM  31501  CB  PHE A1996      -3.512  -8.919  -8.739  1.00  1.450          C  
ATOM  31502  CG  PHE A1996      -2.967  -8.248  -7.560  1.00  1.450          C  
ATOM  31503  CD1 PHE A1996      -1.700  -7.743  -7.539  1.00  1.450          C  
ATOM  31504  CD2 PHE A1996      -3.724  -8.152  -6.418  1.00  1.450          C  
ATOM  31505  CE1 PHE A1996      -1.227  -7.147  -6.414  1.00  1.450          C  
ATOM  31506  CE2 PHE A1996      -3.226  -7.573  -5.325  1.00  1.450          C  
ATOM  31507  CZ  PHE A1996      -1.987  -7.068  -5.322  1.00  1.450          C  
ATOM  31508  H   PHE A1996      -4.370 -10.605 -10.490  1.00  1.250          H  
ATOM  31509  HA  PHE A1996      -2.013 -10.418  -8.943  1.00  1.240          H  
ATOM  31510 1HB  PHE A1996      -3.177  -8.403  -9.635  1.00  1.740          H  
ATOM  31511 2HB  PHE A1996      -4.588  -8.844  -8.706  1.00  1.740          H  
ATOM  31512  HD1 PHE A1996      -1.077  -7.815  -8.420  1.00  1.740          H  
ATOM  31513  HD2 PHE A1996      -4.740  -8.559  -6.404  1.00  1.740          H  
ATOM  31514  HE1 PHE A1996      -0.239  -6.731  -6.390  1.00  1.740          H  
ATOM  31515  HE2 PHE A1996      -3.815  -7.503  -4.440  1.00  1.740          H  
ATOM  31516  HZ  PHE A1996      -1.611  -6.602  -4.435  1.00  1.740          H  
ATOM  31517  N   GLU A1997      -4.695 -11.263  -7.170  1.00  0.920          N  
ATOM  31518  CA  GLU A1997      -5.064 -11.834  -5.878  1.00  0.940          C  
ATOM  31519  C   GLU A1997      -4.345 -13.153  -5.622  1.00  0.980          C  
ATOM  31520  O   GLU A1997      -3.892 -13.416  -4.492  1.00  1.000          O  
ATOM  31521  CB  GLU A1997      -6.570 -12.108  -5.797  1.00  1.310          C  
ATOM  31522  CG  GLU A1997      -7.483 -10.902  -5.708  1.00  1.310          C  
ATOM  31523  CD  GLU A1997      -8.941 -11.337  -5.625  1.00  1.310          C  
ATOM  31524  OE1 GLU A1997      -9.262 -12.370  -6.158  1.00  1.310          O  
ATOM  31525  OE2 GLU A1997      -9.703 -10.705  -4.909  1.00  1.310          O  
ATOM  31526  H   GLU A1997      -5.411 -11.007  -7.857  1.00  1.100          H  
ATOM  31527  HA  GLU A1997      -4.788 -11.127  -5.092  1.00  1.130          H  
ATOM  31528 1HB  GLU A1997      -6.871 -12.674  -6.678  1.00  1.570          H  
ATOM  31529 2HB  GLU A1997      -6.767 -12.728  -4.928  1.00  1.570          H  
ATOM  31530 1HG  GLU A1997      -7.219 -10.309  -4.839  1.00  1.570          H  
ATOM  31531 2HG  GLU A1997      -7.343 -10.284  -6.594  1.00  1.570          H  
ATOM  31532  N   GLU A1998      -4.225 -14.002  -6.659  1.00  1.030          N  
ATOM  31533  CA  GLU A1998      -3.529 -15.271  -6.468  1.00  1.110          C  
ATOM  31534  C   GLU A1998      -2.059 -15.051  -6.113  1.00  1.130          C  
ATOM  31535  O   GLU A1998      -1.534 -15.702  -5.205  1.00  1.180          O  
ATOM  31536  CB  GLU A1998      -3.618 -16.153  -7.719  1.00  1.520          C  
ATOM  31537  CG  GLU A1998      -5.000 -16.728  -8.011  1.00  1.520          C  
ATOM  31538  CD  GLU A1998      -5.026 -17.582  -9.263  1.00  1.520          C  
ATOM  31539  OE1 GLU A1998      -4.043 -17.592  -9.969  1.00  1.520          O  
ATOM  31540  OE2 GLU A1998      -6.018 -18.230  -9.501  1.00  1.520          O  
ATOM  31541  H   GLU A1998      -4.677 -13.771  -7.555  1.00  1.240          H  
ATOM  31542  HA  GLU A1998      -4.002 -15.798  -5.642  1.00  1.330          H  
ATOM  31543 1HB  GLU A1998      -3.319 -15.565  -8.589  1.00  1.830          H  
ATOM  31544 2HB  GLU A1998      -2.917 -16.981  -7.630  1.00  1.830          H  
ATOM  31545 1HG  GLU A1998      -5.320 -17.329  -7.162  1.00  1.830          H  
ATOM  31546 2HG  GLU A1998      -5.704 -15.902  -8.124  1.00  1.830          H  
ATOM  31547  N   SER A1999      -1.412 -14.091  -6.790  1.00  1.150          N  
ATOM  31548  CA  SER A1999      -0.012 -13.759  -6.529  1.00  1.230          C  
ATOM  31549  C   SER A1999       0.225 -13.205  -5.124  1.00  1.230          C  
ATOM  31550  O   SER A1999       1.162 -13.617  -4.429  1.00  1.310          O  
ATOM  31551  CB  SER A1999       0.498 -12.760  -7.531  1.00  1.690          C  
ATOM  31552  OG  SER A1999       1.813 -12.455  -7.226  1.00  1.690          O  
ATOM  31553  H   SER A1999      -1.903 -13.627  -7.564  1.00  1.380          H  
ATOM  31554  HA  SER A1999       0.572 -14.671  -6.633  1.00  1.480          H  
ATOM  31555 1HB  SER A1999       0.428 -13.171  -8.537  1.00  2.030          H  
ATOM  31556 2HB  SER A1999      -0.107 -11.857  -7.500  1.00  2.030          H  
ATOM  31557  HG  SER A1999       2.119 -11.824  -7.901  1.00  2.030          H  
ATOM  31558  N   LEU A2000      -0.630 -12.260  -4.714  1.00  1.160          N  
ATOM  31559  CA  LEU A2000      -0.570 -11.630  -3.401  1.00  1.210          C  
ATOM  31560  C   LEU A2000      -0.858 -12.626  -2.279  1.00  1.190          C  
ATOM  31561  O   LEU A2000      -0.219 -12.587  -1.225  1.00  1.330          O  
ATOM  31562  CB  LEU A2000      -1.576 -10.462  -3.311  1.00  1.670          C  
ATOM  31563  CG  LEU A2000      -1.656  -9.691  -1.939  1.00  1.670          C  
ATOM  31564  CD1 LEU A2000      -0.332  -9.055  -1.602  1.00  1.670          C  
ATOM  31565  CD2 LEU A2000      -2.751  -8.641  -2.002  1.00  1.670          C  
ATOM  31566  H   LEU A2000      -1.359 -11.963  -5.368  1.00  1.390          H  
ATOM  31567  HA  LEU A2000       0.438 -11.251  -3.270  1.00  1.450          H  
ATOM  31568 1HB  LEU A2000      -1.329  -9.745  -4.089  1.00  2.010          H  
ATOM  31569 2HB  LEU A2000      -2.573 -10.857  -3.529  1.00  2.010          H  
ATOM  31570  HG  LEU A2000      -1.892 -10.406  -1.159  1.00  2.010          H  
ATOM  31571 1HD1 LEU A2000      -0.405  -8.547  -0.647  1.00  2.010          H  
ATOM  31572 2HD1 LEU A2000       0.429  -9.821  -1.532  1.00  2.010          H  
ATOM  31573 3HD1 LEU A2000      -0.063  -8.337  -2.369  1.00  2.010          H  
ATOM  31574 1HD2 LEU A2000      -2.836  -8.133  -1.053  1.00  2.010          H  
ATOM  31575 2HD2 LEU A2000      -2.503  -7.936  -2.739  1.00  2.010          H  
ATOM  31576 3HD2 LEU A2000      -3.705  -9.114  -2.247  1.00  2.010          H  
ATOM  31577  N   GLY A2001      -1.842 -13.501  -2.488  1.00  1.080          N  
ATOM  31578  CA  GLY A2001      -2.246 -14.443  -1.461  1.00  1.120          C  
ATOM  31579  C   GLY A2001      -3.356 -13.836  -0.617  1.00  1.040          C  
ATOM  31580  O   GLY A2001      -3.483 -14.124   0.576  1.00  1.080          O  
ATOM  31581  H   GLY A2001      -2.351 -13.485  -3.372  1.00  1.300          H  
ATOM  31582 1HA  GLY A2001      -2.593 -15.361  -1.936  1.00  1.340          H  
ATOM  31583 2HA  GLY A2001      -1.392 -14.697  -0.836  1.00  1.340          H  
ATOM  31584  N   TYR A2002      -4.122 -12.943  -1.238  1.00  0.960          N  
ATOM  31585  CA  TYR A2002      -5.207 -12.242  -0.568  1.00  0.930          C  
ATOM  31586  C   TYR A2002      -6.262 -11.766  -1.532  1.00  0.880          C  
ATOM  31587  O   TYR A2002      -5.947 -11.137  -2.540  1.00  0.940          O  
ATOM  31588  CB  TYR A2002      -4.667 -11.056   0.212  1.00  1.310          C  
ATOM  31589  CG  TYR A2002      -5.733 -10.192   0.787  1.00  1.310          C  
ATOM  31590  CD1 TYR A2002      -6.379 -10.529   1.958  1.00  1.310          C  
ATOM  31591  CD2 TYR A2002      -6.088  -9.039   0.107  1.00  1.310          C  
ATOM  31592  CE1 TYR A2002      -7.386  -9.711   2.430  1.00  1.310          C  
ATOM  31593  CE2 TYR A2002      -7.069  -8.240   0.584  1.00  1.310          C  
ATOM  31594  CZ  TYR A2002      -7.725  -8.562   1.728  1.00  1.310          C  
ATOM  31595  OH  TYR A2002      -8.725  -7.752   2.184  1.00  1.310          O  
ATOM  31596  H   TYR A2002      -3.985 -12.821  -2.246  1.00  1.150          H  
ATOM  31597  HA  TYR A2002      -5.686 -12.932   0.125  1.00  1.120          H  
ATOM  31598 1HB  TYR A2002      -4.049 -11.416   1.002  1.00  1.580          H  
ATOM  31599 2HB  TYR A2002      -4.064 -10.464  -0.416  1.00  1.580          H  
ATOM  31600  HD1 TYR A2002      -6.110 -11.437   2.500  1.00  1.580          H  
ATOM  31601  HD2 TYR A2002      -5.587  -8.771  -0.819  1.00  1.580          H  
ATOM  31602  HE1 TYR A2002      -7.915  -9.960   3.345  1.00  1.580          H  
ATOM  31603  HE2 TYR A2002      -7.342  -7.359   0.058  1.00  1.580          H  
ATOM  31604  HH  TYR A2002      -9.176  -8.180   2.933  1.00  1.580          H  
ATOM  31605  N   LYS A2003      -7.521 -12.019  -1.191  1.00  0.940          N  
ATOM  31606  CA  LYS A2003      -8.621 -11.584  -2.031  1.00  0.950          C  
ATOM  31607  C   LYS A2003      -9.267 -10.339  -1.470  1.00  0.870          C  
ATOM  31608  O   LYS A2003      -9.326 -10.171  -0.256  1.00  0.940          O  
ATOM  31609  CB  LYS A2003      -9.653 -12.699  -2.166  1.00  1.330          C  
ATOM  31610  CG  LYS A2003      -9.126 -13.940  -2.879  1.00  1.330          C  
ATOM  31611  CD  LYS A2003     -10.205 -14.997  -3.045  1.00  1.330          C  
ATOM  31612  CE  LYS A2003      -9.666 -16.223  -3.775  1.00  1.330          C  
ATOM  31613  NZ  LYS A2003     -10.711 -17.272  -3.952  1.00  1.330          N  
ATOM  31614  H   LYS A2003      -7.711 -12.522  -0.337  1.00  1.130          H  
ATOM  31615  HA  LYS A2003      -8.232 -11.340  -3.006  1.00  1.140          H  
ATOM  31616 1HB  LYS A2003     -10.012 -12.989  -1.181  1.00  1.590          H  
ATOM  31617 2HB  LYS A2003     -10.507 -12.324  -2.735  1.00  1.590          H  
ATOM  31618 1HG  LYS A2003      -8.768 -13.653  -3.864  1.00  1.590          H  
ATOM  31619 2HG  LYS A2003      -8.291 -14.355  -2.321  1.00  1.590          H  
ATOM  31620 1HD  LYS A2003     -10.580 -15.295  -2.067  1.00  1.590          H  
ATOM  31621 2HD  LYS A2003     -11.029 -14.578  -3.623  1.00  1.590          H  
ATOM  31622 1HE  LYS A2003      -9.300 -15.919  -4.757  1.00  1.590          H  
ATOM  31623 2HE  LYS A2003      -8.838 -16.642  -3.204  1.00  1.590          H  
ATOM  31624 1HZ  LYS A2003     -10.315 -18.065  -4.440  1.00  1.590          H  
ATOM  31625 2HZ  LYS A2003     -11.050 -17.571  -3.048  1.00  1.590          H  
ATOM  31626 3HZ  LYS A2003     -11.478 -16.896  -4.492  1.00  1.590          H  
ATOM  31627  N   PHE A2004      -9.824  -9.507  -2.341  1.00  0.830          N  
ATOM  31628  CA  PHE A2004     -10.515  -8.300  -1.877  1.00  0.780          C  
ATOM  31629  C   PHE A2004     -12.001  -8.457  -2.094  1.00  0.840          C  
ATOM  31630  O   PHE A2004     -12.427  -9.038  -3.093  1.00  0.910          O  
ATOM  31631  CB  PHE A2004     -10.115  -7.058  -2.686  1.00  1.110          C  
ATOM  31632  CG  PHE A2004      -8.689  -6.662  -2.628  1.00  1.110          C  
ATOM  31633  CD1 PHE A2004      -7.785  -7.273  -3.468  1.00  1.110          C  
ATOM  31634  CD2 PHE A2004      -8.239  -5.667  -1.774  1.00  1.110          C  
ATOM  31635  CE1 PHE A2004      -6.482  -6.929  -3.464  1.00  1.110          C  
ATOM  31636  CE2 PHE A2004      -6.905  -5.317  -1.764  1.00  1.110          C  
ATOM  31637  CZ  PHE A2004      -6.019  -5.947  -2.612  1.00  1.110          C  
ATOM  31638  H   PHE A2004      -9.755  -9.739  -3.340  1.00  1.000          H  
ATOM  31639  HA  PHE A2004     -10.321  -8.143  -0.812  1.00  0.940          H  
ATOM  31640 1HB  PHE A2004     -10.401  -7.180  -3.705  1.00  1.330          H  
ATOM  31641 2HB  PHE A2004     -10.701  -6.216  -2.307  1.00  1.330          H  
ATOM  31642  HD1 PHE A2004      -8.128  -8.054  -4.147  1.00  1.330          H  
ATOM  31643  HD2 PHE A2004      -8.944  -5.168  -1.101  1.00  1.330          H  
ATOM  31644  HE1 PHE A2004      -5.831  -7.442  -4.137  1.00  1.330          H  
ATOM  31645  HE2 PHE A2004      -6.561  -4.556  -1.087  1.00  1.330          H  
ATOM  31646  HZ  PHE A2004      -4.968  -5.671  -2.605  1.00  1.330          H  
ATOM  31647  N   ARG A2005     -12.804  -7.893  -1.208  1.00  0.890          N  
ATOM  31648  CA  ARG A2005     -14.233  -7.878  -1.456  1.00  0.990          C  
ATOM  31649  C   ARG A2005     -14.536  -6.714  -2.398  1.00  0.950          C  
ATOM  31650  O   ARG A2005     -15.323  -6.842  -3.340  1.00  1.040          O  
ATOM  31651  CB  ARG A2005     -15.013  -7.746  -0.160  1.00  1.350          C  
ATOM  31652  CG  ARG A2005     -14.931  -8.975   0.739  1.00  1.350          C  
ATOM  31653  CD  ARG A2005     -15.705  -8.816   1.991  1.00  1.350          C  
ATOM  31654  NE  ARG A2005     -15.586 -10.000   2.847  1.00  1.350          N  
ATOM  31655  CZ  ARG A2005     -16.149 -10.145   4.067  1.00  1.350          C  
ATOM  31656  NH1 ARG A2005     -16.877  -9.175   4.589  1.00  1.350          N  
ATOM  31657  NH2 ARG A2005     -15.973 -11.274   4.740  1.00  1.350          N  
ATOM  31658  H   ARG A2005     -12.410  -7.448  -0.372  1.00  1.070          H  
ATOM  31659  HA  ARG A2005     -14.521  -8.809  -1.943  1.00  1.190          H  
ATOM  31660 1HB  ARG A2005     -14.624  -6.895   0.406  1.00  1.620          H  
ATOM  31661 2HB  ARG A2005     -16.061  -7.548  -0.377  1.00  1.620          H  
ATOM  31662 1HG  ARG A2005     -15.312  -9.843   0.204  1.00  1.620          H  
ATOM  31663 2HG  ARG A2005     -13.885  -9.146   1.008  1.00  1.620          H  
ATOM  31664 1HD  ARG A2005     -15.339  -7.950   2.536  1.00  1.620          H  
ATOM  31665 2HD  ARG A2005     -16.758  -8.675   1.745  1.00  1.620          H  
ATOM  31666  HE  ARG A2005     -15.042 -10.776   2.489  1.00  1.620          H  
ATOM  31667 1HH1 ARG A2005     -17.022  -8.316   4.078  1.00  1.620          H  
ATOM  31668 2HH1 ARG A2005     -17.303  -9.293   5.499  1.00  1.620          H  
ATOM  31669 1HH2 ARG A2005     -15.422 -12.021   4.341  1.00  1.620          H  
ATOM  31670 2HH2 ARG A2005     -16.394 -11.394   5.651  1.00  1.620          H  
ATOM  31671  N   ASP A2006     -13.877  -5.578  -2.156  1.00  0.870          N  
ATOM  31672  CA  ASP A2006     -14.054  -4.382  -2.960  1.00  0.840          C  
ATOM  31673  C   ASP A2006     -12.830  -4.079  -3.847  1.00  0.810          C  
ATOM  31674  O   ASP A2006     -11.772  -3.620  -3.400  1.00  0.810          O  
ATOM  31675  CB  ASP A2006     -14.423  -3.217  -2.062  1.00  1.190          C  
ATOM  31676  CG  ASP A2006     -14.674  -1.923  -2.794  1.00  1.190          C  
ATOM  31677  OD1 ASP A2006     -14.300  -1.797  -3.957  1.00  1.190          O  
ATOM  31678  OD2 ASP A2006     -15.236  -1.041  -2.205  1.00  1.190          O  
ATOM  31679  H   ASP A2006     -13.256  -5.507  -1.337  1.00  1.040          H  
ATOM  31680  HA  ASP A2006     -14.901  -4.549  -3.623  1.00  1.010          H  
ATOM  31681 1HB  ASP A2006     -15.318  -3.474  -1.499  1.00  1.430          H  
ATOM  31682 2HB  ASP A2006     -13.634  -3.085  -1.344  1.00  1.430          H  
ATOM  31683  N   ARG A2007     -12.990  -4.324  -5.142  1.00  0.820          N  
ATOM  31684  CA  ARG A2007     -11.923  -4.186  -6.134  1.00  0.820          C  
ATOM  31685  C   ARG A2007     -11.338  -2.767  -6.247  1.00  0.770          C  
ATOM  31686  O   ARG A2007     -10.205  -2.589  -6.725  1.00  0.770          O  
ATOM  31687  CB  ARG A2007     -12.446  -4.621  -7.502  1.00  1.150          C  
ATOM  31688  CG  ARG A2007     -12.658  -6.106  -7.653  1.00  1.150          C  
ATOM  31689  CD  ARG A2007     -13.270  -6.490  -8.949  1.00  1.150          C  
ATOM  31690  NE  ARG A2007     -13.238  -7.956  -9.162  1.00  1.150          N  
ATOM  31691  CZ  ARG A2007     -14.085  -8.876  -8.643  1.00  1.150          C  
ATOM  31692  NH1 ARG A2007     -15.058  -8.517  -7.823  1.00  1.150          N  
ATOM  31693  NH2 ARG A2007     -13.924 -10.163  -8.962  1.00  1.150          N  
ATOM  31694  H   ARG A2007     -13.897  -4.662  -5.435  1.00  0.980          H  
ATOM  31695  HA  ARG A2007     -11.116  -4.864  -5.849  1.00  0.980          H  
ATOM  31696 1HB  ARG A2007     -13.397  -4.146  -7.695  1.00  1.380          H  
ATOM  31697 2HB  ARG A2007     -11.755  -4.304  -8.279  1.00  1.380          H  
ATOM  31698 1HG  ARG A2007     -11.716  -6.552  -7.644  1.00  1.380          H  
ATOM  31699 2HG  ARG A2007     -13.250  -6.495  -6.829  1.00  1.380          H  
ATOM  31700 1HD  ARG A2007     -14.304  -6.147  -9.014  1.00  1.380          H  
ATOM  31701 2HD  ARG A2007     -12.693  -6.025  -9.749  1.00  1.380          H  
ATOM  31702  HE  ARG A2007     -12.516  -8.302  -9.790  1.00  1.380          H  
ATOM  31703 1HH1 ARG A2007     -15.181  -7.546  -7.580  1.00  1.380          H  
ATOM  31704 2HH1 ARG A2007     -15.682  -9.212  -7.434  1.00  1.380          H  
ATOM  31705 1HH2 ARG A2007     -13.174 -10.450  -9.624  1.00  1.380          H  
ATOM  31706 2HH2 ARG A2007     -14.544 -10.861  -8.583  1.00  1.380          H  
ATOM  31707  N   SER A2008     -12.094  -1.754  -5.808  1.00  0.760          N  
ATOM  31708  CA  SER A2008     -11.647  -0.371  -5.927  1.00  0.740          C  
ATOM  31709  C   SER A2008     -10.433  -0.066  -5.071  1.00  0.670          C  
ATOM  31710  O   SER A2008      -9.717   0.901  -5.352  1.00  0.650          O  
ATOM  31711  CB  SER A2008     -12.778   0.593  -5.631  1.00  1.040          C  
ATOM  31712  OG  SER A2008     -13.109   0.605  -4.287  1.00  1.040          O  
ATOM  31713  H   SER A2008     -12.992  -1.945  -5.339  1.00  0.910          H  
ATOM  31714  HA  SER A2008     -11.327  -0.201  -6.940  1.00  0.890          H  
ATOM  31715 1HB  SER A2008     -12.499   1.582  -5.959  1.00  1.250          H  
ATOM  31716 2HB  SER A2008     -13.649   0.303  -6.201  1.00  1.250          H  
ATOM  31717  HG  SER A2008     -13.648  -0.195  -4.139  1.00  1.250          H  
ATOM  31718  N   TYR A2009     -10.140  -0.903  -4.065  1.00  0.670          N  
ATOM  31719  CA  TYR A2009      -8.976  -0.628  -3.244  1.00  0.660          C  
ATOM  31720  C   TYR A2009      -7.702  -1.036  -3.965  1.00  0.620          C  
ATOM  31721  O   TYR A2009      -6.639  -0.468  -3.693  1.00  0.630          O  
ATOM  31722  CB  TYR A2009      -9.087  -1.292  -1.875  1.00  0.930          C  
ATOM  31723  CG  TYR A2009     -10.167  -0.670  -1.077  1.00  0.930          C  
ATOM  31724  CD1 TYR A2009     -11.319  -1.373  -0.838  1.00  0.930          C  
ATOM  31725  CD2 TYR A2009     -10.040   0.635  -0.619  1.00  0.930          C  
ATOM  31726  CE1 TYR A2009     -12.349  -0.786  -0.152  1.00  0.930          C  
ATOM  31727  CE2 TYR A2009     -11.081   1.205   0.059  1.00  0.930          C  
ATOM  31728  CZ  TYR A2009     -12.232   0.498   0.286  1.00  0.930          C  
ATOM  31729  OH  TYR A2009     -13.279   1.077   0.950  1.00  0.930          O  
ATOM  31730  H   TYR A2009     -10.740  -1.714  -3.866  1.00  0.800          H  
ATOM  31731  HA  TYR A2009      -8.919   0.449  -3.084  1.00  0.790          H  
ATOM  31732 1HB  TYR A2009      -9.294  -2.360  -1.986  1.00  1.110          H  
ATOM  31733 2HB  TYR A2009      -8.166  -1.176  -1.331  1.00  1.110          H  
ATOM  31734  HD1 TYR A2009     -11.420  -2.400  -1.199  1.00  1.110          H  
ATOM  31735  HD2 TYR A2009      -9.131   1.212  -0.812  1.00  1.110          H  
ATOM  31736  HE1 TYR A2009     -13.267  -1.337   0.035  1.00  1.110          H  
ATOM  31737  HE2 TYR A2009     -11.009   2.216   0.401  1.00  1.110          H  
ATOM  31738  HH  TYR A2009     -14.039   0.482   0.924  1.00  1.110          H  
ATOM  31739  N   LEU A2010      -7.778  -2.007  -4.890  1.00  0.640          N  
ATOM  31740  CA  LEU A2010      -6.572  -2.388  -5.587  1.00  0.680          C  
ATOM  31741  C   LEU A2010      -6.329  -1.361  -6.668  1.00  0.640          C  
ATOM  31742  O   LEU A2010      -5.192  -0.945  -6.901  1.00  0.640          O  
ATOM  31743  CB  LEU A2010      -6.636  -3.765  -6.237  1.00  0.940          C  
ATOM  31744  CG  LEU A2010      -5.290  -4.212  -6.925  1.00  0.940          C  
ATOM  31745  CD1 LEU A2010      -4.157  -4.301  -5.876  1.00  0.940          C  
ATOM  31746  CD2 LEU A2010      -5.496  -5.517  -7.621  1.00  0.940          C  
ATOM  31747  H   LEU A2010      -8.660  -2.452  -5.137  1.00  0.770          H  
ATOM  31748  HA  LEU A2010      -5.760  -2.357  -4.873  1.00  0.820          H  
ATOM  31749 1HB  LEU A2010      -6.893  -4.502  -5.476  1.00  1.120          H  
ATOM  31750 2HB  LEU A2010      -7.422  -3.762  -6.995  1.00  1.120          H  
ATOM  31751  HG  LEU A2010      -4.987  -3.471  -7.667  1.00  1.120          H  
ATOM  31752 1HD1 LEU A2010      -3.251  -4.611  -6.372  1.00  1.120          H  
ATOM  31753 2HD1 LEU A2010      -3.974  -3.359  -5.408  1.00  1.120          H  
ATOM  31754 3HD1 LEU A2010      -4.423  -5.025  -5.123  1.00  1.120          H  
ATOM  31755 1HD2 LEU A2010      -4.567  -5.815  -8.108  1.00  1.120          H  
ATOM  31756 2HD2 LEU A2010      -5.800  -6.273  -6.904  1.00  1.120          H  
ATOM  31757 3HD2 LEU A2010      -6.256  -5.388  -8.363  1.00  1.120          H  
ATOM  31758  N   LEU A2011      -7.400  -0.934  -7.342  1.00  0.630          N  
ATOM  31759  CA  LEU A2011      -7.197   0.050  -8.382  1.00  0.620          C  
ATOM  31760  C   LEU A2011      -6.560   1.280  -7.770  1.00  0.600          C  
ATOM  31761  O   LEU A2011      -5.618   1.832  -8.346  1.00  0.620          O  
ATOM  31762  CB  LEU A2011      -8.498   0.401  -9.105  1.00  0.870          C  
ATOM  31763  CG  LEU A2011      -8.375   1.461 -10.222  1.00  0.870          C  
ATOM  31764  CD1 LEU A2011      -7.422   0.994 -11.355  1.00  0.870          C  
ATOM  31765  CD2 LEU A2011      -9.726   1.732 -10.776  1.00  0.870          C  
ATOM  31766  H   LEU A2011      -8.328  -1.317  -7.141  1.00  0.760          H  
ATOM  31767  HA  LEU A2011      -6.491  -0.348  -9.093  1.00  0.740          H  
ATOM  31768 1HB  LEU A2011      -8.909  -0.492  -9.545  1.00  1.050          H  
ATOM  31769 2HB  LEU A2011      -9.208   0.772  -8.367  1.00  1.050          H  
ATOM  31770  HG  LEU A2011      -7.976   2.372  -9.791  1.00  1.050          H  
ATOM  31771 1HD1 LEU A2011      -7.363   1.774 -12.112  1.00  1.050          H  
ATOM  31772 2HD1 LEU A2011      -6.423   0.818 -10.968  1.00  1.050          H  
ATOM  31773 3HD1 LEU A2011      -7.801   0.079 -11.806  1.00  1.050          H  
ATOM  31774 1HD2 LEU A2011      -9.655   2.503 -11.531  1.00  1.050          H  
ATOM  31775 2HD2 LEU A2011     -10.125   0.823 -11.215  1.00  1.050          H  
ATOM  31776 3HD2 LEU A2011     -10.371   2.069  -9.985  1.00  1.050          H  
ATOM  31777  N   GLN A2012      -7.038   1.711  -6.595  1.00  0.590          N  
ATOM  31778  CA  GLN A2012      -6.409   2.847  -5.951  1.00  0.600          C  
ATOM  31779  C   GLN A2012      -4.936   2.544  -5.655  1.00  0.580          C  
ATOM  31780  O   GLN A2012      -4.062   3.345  -5.976  1.00  0.580          O  
ATOM  31781  CB  GLN A2012      -7.120   3.198  -4.649  1.00  0.840          C  
ATOM  31782  CG  GLN A2012      -6.562   4.435  -3.954  1.00  0.840          C  
ATOM  31783  CD  GLN A2012      -7.205   4.723  -2.664  1.00  0.840          C  
ATOM  31784  OE1 GLN A2012      -8.054   3.976  -2.187  1.00  0.840          O  
ATOM  31785  NE2 GLN A2012      -6.805   5.828  -2.063  1.00  0.840          N  
ATOM  31786  H   GLN A2012      -7.858   1.274  -6.161  1.00  0.710          H  
ATOM  31787  HA  GLN A2012      -6.457   3.704  -6.625  1.00  0.720          H  
ATOM  31788 1HB  GLN A2012      -8.158   3.377  -4.867  1.00  1.000          H  
ATOM  31789 2HB  GLN A2012      -7.078   2.350  -3.971  1.00  1.000          H  
ATOM  31790 1HG  GLN A2012      -5.497   4.363  -3.814  1.00  1.000          H  
ATOM  31791 2HG  GLN A2012      -6.776   5.267  -4.583  1.00  1.000          H  
ATOM  31792 1HE2 GLN A2012      -7.212   6.092  -1.186  1.00  1.000          H  
ATOM  31793 2HE2 GLN A2012      -6.099   6.408  -2.492  1.00  1.000          H  
ATOM  31794  N   ALA A2013      -4.635   1.349  -5.106  1.00  0.590          N  
ATOM  31795  CA  ALA A2013      -3.266   0.977  -4.723  1.00  0.600          C  
ATOM  31796  C   ALA A2013      -2.288   1.056  -5.878  1.00  0.610          C  
ATOM  31797  O   ALA A2013      -1.113   1.377  -5.678  1.00  0.620          O  
ATOM  31798  CB  ALA A2013      -3.255  -0.439  -4.158  1.00  0.840          C  
ATOM  31799  H   ALA A2013      -5.386   0.697  -4.856  1.00  0.710          H  
ATOM  31800  HA  ALA A2013      -2.929   1.667  -3.969  1.00  0.720          H  
ATOM  31801 1HB  ALA A2013      -2.261  -0.717  -3.847  1.00  1.000          H  
ATOM  31802 2HB  ALA A2013      -3.924  -0.493  -3.312  1.00  1.000          H  
ATOM  31803 3HB  ALA A2013      -3.586  -1.117  -4.923  1.00  1.000          H  
ATOM  31804  N   MET A2014      -2.756   0.707  -7.063  1.00  0.640          N  
ATOM  31805  CA  MET A2014      -1.958   0.683  -8.272  1.00  0.680          C  
ATOM  31806  C   MET A2014      -2.050   1.890  -9.217  1.00  0.660          C  
ATOM  31807  O   MET A2014      -1.478   1.839 -10.318  1.00  0.680          O  
ATOM  31808  CB  MET A2014      -2.284  -0.609  -8.986  1.00  0.940          C  
ATOM  31809  CG  MET A2014      -1.783  -1.798  -8.228  1.00  0.940          C  
ATOM  31810  SD  MET A2014      -2.123  -3.308  -9.009  1.00  0.940          S  
ATOM  31811  CE  MET A2014      -0.887  -4.316  -8.233  1.00  0.940          C  
ATOM  31812  H   MET A2014      -3.734   0.394  -7.122  1.00  0.770          H  
ATOM  31813  HA  MET A2014      -0.920   0.621  -7.960  1.00  0.820          H  
ATOM  31814 1HB  MET A2014      -3.372  -0.704  -9.075  1.00  1.120          H  
ATOM  31815 2HB  MET A2014      -1.868  -0.615  -9.985  1.00  1.120          H  
ATOM  31816 1HG  MET A2014      -0.717  -1.713  -8.118  1.00  1.120          H  
ATOM  31817 2HG  MET A2014      -2.234  -1.816  -7.237  1.00  1.120          H  
ATOM  31818 1HE  MET A2014      -0.947  -5.312  -8.624  1.00  1.120          H  
ATOM  31819 2HE  MET A2014       0.104  -3.911  -8.449  1.00  1.120          H  
ATOM  31820 3HE  MET A2014      -1.056  -4.327  -7.170  1.00  1.120          H  
ATOM  31821  N   THR A2015      -2.751   2.966  -8.833  1.00  0.680          N  
ATOM  31822  CA  THR A2015      -2.858   4.100  -9.759  1.00  0.700          C  
ATOM  31823  C   THR A2015      -1.924   5.259  -9.456  1.00  0.730          C  
ATOM  31824  O   THR A2015      -2.054   5.951  -8.434  1.00  0.750          O  
ATOM  31825  CB  THR A2015      -4.306   4.657  -9.812  1.00  0.970          C  
ATOM  31826  OG1 THR A2015      -5.192   3.639 -10.310  1.00  0.970          O  
ATOM  31827  CG2 THR A2015      -4.390   5.920 -10.724  1.00  0.970          C  
ATOM  31828  H   THR A2015      -3.206   2.993  -7.910  1.00  0.820          H  
ATOM  31829  HA  THR A2015      -2.614   3.743 -10.761  1.00  0.840          H  
ATOM  31830  HB  THR A2015      -4.623   4.926  -8.798  1.00  1.170          H  
ATOM  31831  HG1 THR A2015      -5.292   2.938  -9.614  1.00  1.170          H  
ATOM  31832 1HG2 THR A2015      -5.406   6.294 -10.745  1.00  1.170          H  
ATOM  31833 2HG2 THR A2015      -3.743   6.712 -10.355  1.00  1.170          H  
ATOM  31834 3HG2 THR A2015      -4.085   5.652 -11.730  1.00  1.170          H  
ATOM  31835  N   HIS A2016      -1.021   5.513 -10.400  1.00  0.750          N  
ATOM  31836  CA  HIS A2016      -0.072   6.606 -10.332  1.00  0.810          C  
ATOM  31837  C   HIS A2016      -0.795   7.880 -10.729  1.00  0.860          C  
ATOM  31838  O   HIS A2016      -1.646   7.865 -11.617  1.00  0.870          O  
ATOM  31839  CB  HIS A2016       1.137   6.366 -11.234  1.00  1.110          C  
ATOM  31840  CG  HIS A2016       2.214   7.330 -10.981  1.00  1.110          C  
ATOM  31841  ND1 HIS A2016       2.189   8.602 -11.487  1.00  1.110          N  
ATOM  31842  CD2 HIS A2016       3.345   7.238 -10.231  1.00  1.110          C  
ATOM  31843  CE1 HIS A2016       3.237   9.268 -11.029  1.00  1.110          C  
ATOM  31844  NE2 HIS A2016       3.964   8.457 -10.276  1.00  1.110          N  
ATOM  31845  H   HIS A2016      -0.954   4.897 -11.221  1.00  0.900          H  
ATOM  31846  HA  HIS A2016       0.279   6.740  -9.313  1.00  0.970          H  
ATOM  31847 1HB  HIS A2016       1.499   5.373 -11.101  1.00  1.330          H  
ATOM  31848 2HB  HIS A2016       0.831   6.463 -12.266  1.00  1.330          H  
ATOM  31849  HD2 HIS A2016       3.691   6.374  -9.672  1.00  1.330          H  
ATOM  31850  HE1 HIS A2016       3.444  10.300 -11.233  1.00  1.330          H  
ATOM  31851  HE2 HIS A2016       4.863   8.705  -9.773  1.00  1.330          H  
ATOM  31852  N   ALA A2017      -0.414   9.014 -10.159  1.00  0.920          N  
ATOM  31853  CA  ALA A2017      -1.072  10.276 -10.491  1.00  1.020          C  
ATOM  31854  C   ALA A2017      -1.030  10.618 -11.987  1.00  1.100          C  
ATOM  31855  O   ALA A2017      -1.881  11.363 -12.474  1.00  1.150          O  
ATOM  31856  CB  ALA A2017      -0.445  11.407  -9.716  1.00  1.390          C  
ATOM  31857  H   ALA A2017       0.312   9.011  -9.451  1.00  1.100          H  
ATOM  31858  HA  ALA A2017      -2.110  10.170 -10.200  1.00  1.220          H  
ATOM  31859 1HB  ALA A2017      -0.975  12.331  -9.933  1.00  1.670          H  
ATOM  31860 2HB  ALA A2017      -0.512  11.187  -8.654  1.00  1.670          H  
ATOM  31861 3HB  ALA A2017       0.602  11.512 -10.004  1.00  1.670          H  
ATOM  31862  N   SER A2018      -0.018  10.119 -12.703  1.00  1.120          N  
ATOM  31863  CA  SER A2018       0.158  10.366 -14.131  1.00  1.210          C  
ATOM  31864  C   SER A2018      -0.802   9.585 -15.018  1.00  1.220          C  
ATOM  31865  O   SER A2018      -0.877   9.846 -16.221  1.00  1.660          O  
ATOM  31866  CB  SER A2018       1.574  10.053 -14.551  1.00  1.660          C  
ATOM  31867  OG  SER A2018       1.857   8.682 -14.447  1.00  1.660          O  
ATOM  31868  H   SER A2018       0.681   9.548 -12.233  1.00  1.340          H  
ATOM  31869  HA  SER A2018      -0.001  11.413 -14.315  1.00  1.450          H  
ATOM  31870 1HB  SER A2018       1.722  10.384 -15.576  1.00  1.990          H  
ATOM  31871 2HB  SER A2018       2.239  10.608 -13.933  1.00  1.990          H  
ATOM  31872  HG  SER A2018       2.017   8.530 -13.485  1.00  1.990          H  
ATOM  31873  N   TYR A2019      -1.526   8.626 -14.448  1.00  1.080          N  
ATOM  31874  CA  TYR A2019      -2.436   7.792 -15.208  1.00  1.100          C  
ATOM  31875  C   TYR A2019      -3.829   8.410 -15.214  1.00  1.250          C  
ATOM  31876  O   TYR A2019      -4.602   8.261 -14.267  1.00  1.720          O  
ATOM  31877  CB  TYR A2019      -2.474   6.390 -14.605  1.00  1.530          C  
ATOM  31878  CG  TYR A2019      -3.221   5.402 -15.413  1.00  1.530          C  
ATOM  31879  CD1 TYR A2019      -2.686   4.964 -16.614  1.00  1.530          C  
ATOM  31880  CD2 TYR A2019      -4.434   4.919 -14.967  1.00  1.530          C  
ATOM  31881  CE1 TYR A2019      -3.376   4.046 -17.369  1.00  1.530          C  
ATOM  31882  CE2 TYR A2019      -5.126   4.005 -15.715  1.00  1.530          C  
ATOM  31883  CZ  TYR A2019      -4.606   3.561 -16.919  1.00  1.530          C  
ATOM  31884  OH  TYR A2019      -5.299   2.652 -17.699  1.00  1.530          O  
ATOM  31885  H   TYR A2019      -1.465   8.481 -13.438  1.00  1.300          H  
ATOM  31886  HA  TYR A2019      -2.086   7.736 -16.239  1.00  1.320          H  
ATOM  31887 1HB  TYR A2019      -1.479   6.026 -14.468  1.00  1.840          H  
ATOM  31888 2HB  TYR A2019      -2.925   6.438 -13.619  1.00  1.840          H  
ATOM  31889  HD1 TYR A2019      -1.724   5.346 -16.964  1.00  1.840          H  
ATOM  31890  HD2 TYR A2019      -4.837   5.273 -14.023  1.00  1.840          H  
ATOM  31891  HE1 TYR A2019      -2.964   3.703 -18.320  1.00  1.840          H  
ATOM  31892  HE2 TYR A2019      -6.082   3.636 -15.361  1.00  1.840          H  
ATOM  31893  HH  TYR A2019      -4.803   2.473 -18.505  1.00  1.840          H  
ATOM  31894  N   THR A2020      -4.162   9.084 -16.311  1.00  1.180          N  
ATOM  31895  CA  THR A2020      -5.409   9.815 -16.405  1.00  1.330          C  
ATOM  31896  C   THR A2020      -6.660   9.039 -16.892  1.00  1.190          C  
ATOM  31897  O   THR A2020      -7.763   9.552 -16.715  1.00  1.140          O  
ATOM  31898  CB  THR A2020      -5.180  11.073 -17.253  1.00  1.800          C  
ATOM  31899  OG1 THR A2020      -4.759  10.695 -18.573  1.00  1.800          O  
ATOM  31900  CG2 THR A2020      -4.089  11.920 -16.581  1.00  1.800          C  
ATOM  31901  H   THR A2020      -3.508   9.151 -17.084  1.00  1.420          H  
ATOM  31902  HA  THR A2020      -5.639  10.171 -15.401  1.00  1.600          H  
ATOM  31903  HB  THR A2020      -6.106  11.649 -17.321  1.00  2.160          H  
ATOM  31904  HG1 THR A2020      -4.749  11.474 -19.140  1.00  2.160          H  
ATOM  31905 1HG2 THR A2020      -3.909  12.816 -17.158  1.00  2.160          H  
ATOM  31906 2HG2 THR A2020      -4.411  12.198 -15.574  1.00  2.160          H  
ATOM  31907 3HG2 THR A2020      -3.162  11.351 -16.509  1.00  2.160          H  
ATOM  31908  N   PRO A2021      -6.564   7.822 -17.511  1.00  1.250          N  
ATOM  31909  CA  PRO A2021      -7.693   6.968 -17.875  1.00  1.300          C  
ATOM  31910  C   PRO A2021      -8.518   6.555 -16.648  1.00  1.310          C  
ATOM  31911  O   PRO A2021      -9.647   6.059 -16.783  1.00  1.410          O  
ATOM  31912  CB  PRO A2021      -7.030   5.775 -18.554  1.00  1.950          C  
ATOM  31913  CG  PRO A2021      -5.740   6.320 -19.089  1.00  1.950          C  
ATOM  31914  CD  PRO A2021      -5.291   7.333 -18.079  1.00  1.950          C  
ATOM  31915  HA  PRO A2021      -8.325   7.514 -18.592  1.00  1.560          H  
ATOM  31916 1HB  PRO A2021      -6.905   4.963 -17.832  1.00  2.340          H  
ATOM  31917 2HB  PRO A2021      -7.670   5.389 -19.351  1.00  2.340          H  
ATOM  31918 1HG  PRO A2021      -5.015   5.510 -19.246  1.00  2.340          H  
ATOM  31919 2HG  PRO A2021      -5.907   6.766 -20.085  1.00  2.340          H  
ATOM  31920 1HD  PRO A2021      -4.705   6.820 -17.341  1.00  2.340          H  
ATOM  31921 2HD  PRO A2021      -4.750   8.123 -18.612  1.00  2.340          H  
ATOM  31922  N   ASN A2022      -7.916   6.681 -15.465  1.00  1.260          N  
ATOM  31923  CA  ASN A2022      -8.573   6.372 -14.220  1.00  1.370          C  
ATOM  31924  C   ASN A2022      -9.199   7.641 -13.664  1.00  1.310          C  
ATOM  31925  O   ASN A2022      -8.514   8.522 -13.155  1.00  1.340          O  
ATOM  31926  CB  ASN A2022      -7.618   5.770 -13.200  1.00  1.870          C  
ATOM  31927  CG  ASN A2022      -8.317   5.444 -11.862  1.00  1.870          C  
ATOM  31928  OD1 ASN A2022      -9.464   5.863 -11.622  1.00  1.870          O  
ATOM  31929  ND2 ASN A2022      -7.664   4.738 -10.987  1.00  1.870          N  
ATOM  31930  H   ASN A2022      -6.990   7.083 -15.418  1.00  1.510          H  
ATOM  31931  HA  ASN A2022      -9.378   5.664 -14.410  1.00  1.640          H  
ATOM  31932 1HB  ASN A2022      -7.200   4.852 -13.598  1.00  2.250          H  
ATOM  31933 2HB  ASN A2022      -6.792   6.465 -13.020  1.00  2.250          H  
ATOM  31934 1HD2 ASN A2022      -8.083   4.538 -10.085  1.00  2.250          H  
ATOM  31935 2HD2 ASN A2022      -6.728   4.407 -11.155  1.00  2.250          H  
ATOM  31936  N   ARG A2023     -10.515   7.722 -13.770  1.00  1.400          N  
ATOM  31937  CA  ARG A2023     -11.301   8.861 -13.309  1.00  1.400          C  
ATOM  31938  C   ARG A2023     -12.240   8.335 -12.245  1.00  1.340          C  
ATOM  31939  O   ARG A2023     -13.284   8.919 -11.957  1.00  1.440          O  
ATOM  31940  CB  ARG A2023     -12.132   9.456 -14.443  1.00  1.960          C  
ATOM  31941  CG  ARG A2023     -13.188   8.477 -15.050  1.00  1.960          C  
ATOM  31942  CD  ARG A2023     -14.000   9.102 -16.119  1.00  1.960          C  
ATOM  31943  NE  ARG A2023     -14.994   8.158 -16.682  1.00  1.960          N  
ATOM  31944  CZ  ARG A2023     -15.957   8.468 -17.567  1.00  1.960          C  
ATOM  31945  NH1 ARG A2023     -16.122   9.700 -18.019  1.00  1.960          N  
ATOM  31946  NH2 ARG A2023     -16.738   7.493 -17.969  1.00  1.960          N  
ATOM  31947  H   ARG A2023     -10.999   6.952 -14.214  1.00  1.680          H  
ATOM  31948  HA  ARG A2023     -10.643   9.619 -12.880  1.00  1.680          H  
ATOM  31949 1HB  ARG A2023     -12.656  10.344 -14.090  1.00  2.350          H  
ATOM  31950 2HB  ARG A2023     -11.467   9.765 -15.252  1.00  2.350          H  
ATOM  31951 1HG  ARG A2023     -12.674   7.622 -15.487  1.00  2.350          H  
ATOM  31952 2HG  ARG A2023     -13.880   8.125 -14.285  1.00  2.350          H  
ATOM  31953 1HD  ARG A2023     -14.531   9.959 -15.706  1.00  2.350          H  
ATOM  31954 2HD  ARG A2023     -13.341   9.430 -16.924  1.00  2.350          H  
ATOM  31955  HE  ARG A2023     -14.963   7.158 -16.402  1.00  2.350          H  
ATOM  31956 1HH1 ARG A2023     -15.523  10.447 -17.698  1.00  2.350          H  
ATOM  31957 2HH1 ARG A2023     -16.858   9.898 -18.682  1.00  2.350          H  
ATOM  31958 1HH2 ARG A2023     -16.565   6.547 -17.590  1.00  2.350          H  
ATOM  31959 2HH2 ARG A2023     -17.479   7.662 -18.630  1.00  2.350          H  
ATOM  31960  N   LEU A2024     -11.885   7.168 -11.732  1.00  1.300          N  
ATOM  31961  CA  LEU A2024     -12.705   6.413 -10.819  1.00  1.310          C  
ATOM  31962  C   LEU A2024     -12.237   6.422  -9.358  1.00  1.140          C  
ATOM  31963  O   LEU A2024     -13.061   6.507  -8.443  1.00  1.190          O  
ATOM  31964  CB  LEU A2024     -12.737   5.000 -11.404  1.00  1.830          C  
ATOM  31965  CG  LEU A2024     -13.610   3.986 -10.798  1.00  1.830          C  
ATOM  31966  CD1 LEU A2024     -15.048   4.441 -10.908  1.00  1.830          C  
ATOM  31967  CD2 LEU A2024     -13.419   2.735 -11.553  1.00  1.830          C  
ATOM  31968  H   LEU A2024     -10.984   6.779 -11.990  1.00  1.560          H  
ATOM  31969  HA  LEU A2024     -13.696   6.853 -10.857  1.00  1.570          H  
ATOM  31970 1HB  LEU A2024     -13.028   5.082 -12.454  1.00  2.200          H  
ATOM  31971 2HB  LEU A2024     -11.725   4.603 -11.369  1.00  2.200          H  
ATOM  31972  HG  LEU A2024     -13.364   3.835  -9.768  1.00  2.200          H  
ATOM  31973 1HD1 LEU A2024     -15.708   3.700 -10.502  1.00  2.200          H  
ATOM  31974 2HD1 LEU A2024     -15.178   5.358 -10.362  1.00  2.200          H  
ATOM  31975 3HD1 LEU A2024     -15.301   4.599 -11.961  1.00  2.200          H  
ATOM  31976 1HD2 LEU A2024     -14.068   1.976 -11.170  1.00  2.200          H  
ATOM  31977 2HD2 LEU A2024     -13.661   2.933 -12.560  1.00  2.200          H  
ATOM  31978 3HD2 LEU A2024     -12.398   2.415 -11.495  1.00  2.200          H  
ATOM  31979  N   THR A2025     -10.925   6.308  -9.131  1.00  1.030          N  
ATOM  31980  CA  THR A2025     -10.384   6.267  -7.768  1.00  1.020          C  
ATOM  31981  C   THR A2025      -9.279   7.297  -7.550  1.00  0.880          C  
ATOM  31982  O   THR A2025      -8.725   7.861  -8.494  1.00  1.180          O  
ATOM  31983  CB  THR A2025      -9.775   4.890  -7.416  1.00  1.430          C  
ATOM  31984  OG1 THR A2025      -8.607   4.664  -8.236  1.00  1.430          O  
ATOM  31985  CG2 THR A2025     -10.793   3.770  -7.635  1.00  1.430          C  
ATOM  31986  H   THR A2025     -10.291   6.220  -9.922  1.00  1.240          H  
ATOM  31987  HA  THR A2025     -11.188   6.486  -7.065  1.00  1.220          H  
ATOM  31988  HB  THR A2025      -9.471   4.885  -6.371  1.00  1.720          H  
ATOM  31989  HG1 THR A2025      -7.888   5.266  -7.945  1.00  1.720          H  
ATOM  31990 1HG2 THR A2025     -10.342   2.810  -7.375  1.00  1.720          H  
ATOM  31991 2HG2 THR A2025     -11.655   3.948  -6.999  1.00  1.720          H  
ATOM  31992 3HG2 THR A2025     -11.103   3.759  -8.669  1.00  1.720          H  
ATOM  31993  N   ASP A2026      -8.942   7.488  -6.280  1.00  0.920          N  
ATOM  31994  CA  ASP A2026      -7.855   8.341  -5.806  1.00  0.810          C  
ATOM  31995  C   ASP A2026      -6.490   7.778  -6.179  1.00  0.760          C  
ATOM  31996  O   ASP A2026      -6.372   6.595  -6.482  1.00  0.810          O  
ATOM  31997  CB  ASP A2026      -7.902   8.466  -4.278  1.00  1.180          C  
ATOM  31998  CG  ASP A2026      -9.060   9.296  -3.713  1.00  1.180          C  
ATOM  31999  OD1 ASP A2026      -9.753   9.958  -4.463  1.00  1.180          O  
ATOM  32000  OD2 ASP A2026      -9.237   9.283  -2.508  1.00  1.180          O  
ATOM  32001  H   ASP A2026      -9.488   7.003  -5.583  1.00  1.100          H  
ATOM  32002  HA  ASP A2026      -7.959   9.328  -6.261  1.00  0.970          H  
ATOM  32003 1HB  ASP A2026      -7.994   7.473  -3.866  1.00  1.410          H  
ATOM  32004 2HB  ASP A2026      -6.954   8.875  -3.918  1.00  1.410          H  
ATOM  32005  N   CYS A2027      -5.467   8.627  -6.222  1.00  0.740          N  
ATOM  32006  CA  CYS A2027      -4.093   8.154  -6.422  1.00  0.740          C  
ATOM  32007  C   CYS A2027      -3.632   7.346  -5.213  1.00  0.650          C  
ATOM  32008  O   CYS A2027      -3.942   7.705  -4.059  1.00  0.650          O  
ATOM  32009  CB  CYS A2027      -3.080   9.273  -6.630  1.00  1.040          C  
ATOM  32010  SG  CYS A2027      -1.403   8.652  -6.930  1.00  1.040          S  
ATOM  32011  H   CYS A2027      -5.630   9.613  -6.052  1.00  0.890          H  
ATOM  32012  HA  CYS A2027      -4.070   7.507  -7.302  1.00  0.890          H  
ATOM  32013 1HB  CYS A2027      -3.347   9.879  -7.469  1.00  1.240          H  
ATOM  32014 2HB  CYS A2027      -3.055   9.918  -5.755  1.00  1.240          H  
ATOM  32015  HG  CYS A2027      -1.767   7.644  -7.779  1.00  1.240          H  
ATOM  32016  N   TYR A2028      -2.816   6.315  -5.478  1.00  0.610          N  
ATOM  32017  CA  TYR A2028      -2.216   5.444  -4.460  1.00  0.580          C  
ATOM  32018  C   TYR A2028      -1.489   6.170  -3.325  1.00  0.550          C  
ATOM  32019  O   TYR A2028      -1.164   5.544  -2.314  1.00  0.520          O  
ATOM  32020  CB  TYR A2028      -1.197   4.435  -5.050  1.00  0.820          C  
ATOM  32021  CG  TYR A2028       0.154   4.994  -5.565  1.00  0.820          C  
ATOM  32022  CD1 TYR A2028       1.118   5.488  -4.692  1.00  0.820          C  
ATOM  32023  CD2 TYR A2028       0.470   4.922  -6.908  1.00  0.820          C  
ATOM  32024  CE1 TYR A2028       2.290   5.941  -5.156  1.00  0.820          C  
ATOM  32025  CE2 TYR A2028       1.698   5.364  -7.362  1.00  0.820          C  
ATOM  32026  CZ  TYR A2028       2.600   5.878  -6.471  1.00  0.820          C  
ATOM  32027  OH  TYR A2028       3.838   6.313  -6.864  1.00  0.820          O  
ATOM  32028  H   TYR A2028      -2.621   6.105  -6.463  1.00  0.730          H  
ATOM  32029  HA  TYR A2028      -3.023   4.865  -4.013  1.00  0.700          H  
ATOM  32030 1HB  TYR A2028      -0.984   3.670  -4.312  1.00  0.990          H  
ATOM  32031 2HB  TYR A2028      -1.663   3.938  -5.890  1.00  0.990          H  
ATOM  32032  HD1 TYR A2028       0.959   5.535  -3.627  1.00  0.990          H  
ATOM  32033  HD2 TYR A2028      -0.235   4.499  -7.597  1.00  0.990          H  
ATOM  32034  HE1 TYR A2028       3.016   6.348  -4.451  1.00  0.990          H  
ATOM  32035  HE2 TYR A2028       1.947   5.294  -8.413  1.00  0.990          H  
ATOM  32036  HH  TYR A2028       4.411   6.447  -6.052  1.00  0.990          H  
ATOM  32037  N   GLN A2029      -1.160   7.452  -3.487  1.00  0.590          N  
ATOM  32038  CA  GLN A2029      -0.430   8.177  -2.455  1.00  0.600          C  
ATOM  32039  C   GLN A2029      -1.163   8.205  -1.112  1.00  0.600          C  
ATOM  32040  O   GLN A2029      -0.513   8.189  -0.063  1.00  0.640          O  
ATOM  32041  CB  GLN A2029      -0.087   9.590  -2.928  1.00  0.840          C  
ATOM  32042  CG  GLN A2029       0.991   9.604  -4.012  1.00  0.840          C  
ATOM  32043  CD  GLN A2029       1.304  10.989  -4.547  1.00  0.840          C  
ATOM  32044  OE1 GLN A2029       0.562  11.952  -4.325  1.00  0.840          O  
ATOM  32045  NE2 GLN A2029       2.419  11.094  -5.274  1.00  0.840          N  
ATOM  32046  H   GLN A2029      -1.434   7.919  -4.342  1.00  0.710          H  
ATOM  32047  HA  GLN A2029       0.519   7.665  -2.298  1.00  0.720          H  
ATOM  32048 1HB  GLN A2029      -0.982  10.070  -3.328  1.00  1.000          H  
ATOM  32049 2HB  GLN A2029       0.260  10.182  -2.086  1.00  1.000          H  
ATOM  32050 1HG  GLN A2029       1.910   9.193  -3.580  1.00  1.000          H  
ATOM  32051 2HG  GLN A2029       0.674   8.981  -4.836  1.00  1.000          H  
ATOM  32052 1HE2 GLN A2029       2.686  11.983  -5.674  1.00  1.000          H  
ATOM  32053 2HE2 GLN A2029       3.000  10.287  -5.430  1.00  1.000          H  
ATOM  32054  N   ARG A2030      -2.506   8.250  -1.105  1.00  0.630          N  
ATOM  32055  CA  ARG A2030      -3.145   8.260   0.215  1.00  0.680          C  
ATOM  32056  C   ARG A2030      -2.862   6.938   0.919  1.00  0.640          C  
ATOM  32057  O   ARG A2030      -2.529   6.898   2.112  1.00  0.680          O  
ATOM  32058  CB  ARG A2030      -4.655   8.444   0.143  1.00  0.930          C  
ATOM  32059  CG  ARG A2030      -5.147   9.820  -0.248  1.00  0.930          C  
ATOM  32060  CD  ARG A2030      -6.647   9.876  -0.244  1.00  0.930          C  
ATOM  32061  NE  ARG A2030      -7.185   9.678   1.113  1.00  0.930          N  
ATOM  32062  CZ  ARG A2030      -8.488   9.462   1.429  1.00  0.930          C  
ATOM  32063  NH1 ARG A2030      -9.427   9.409   0.495  1.00  0.930          N  
ATOM  32064  NH2 ARG A2030      -8.830   9.301   2.701  1.00  0.930          N  
ATOM  32065  H   ARG A2030      -3.040   8.242  -1.982  1.00  0.760          H  
ATOM  32066  HA  ARG A2030      -2.716   9.072   0.807  1.00  0.820          H  
ATOM  32067 1HB  ARG A2030      -5.064   7.740  -0.577  1.00  1.120          H  
ATOM  32068 2HB  ARG A2030      -5.088   8.200   1.109  1.00  1.120          H  
ATOM  32069 1HG  ARG A2030      -4.768  10.560   0.461  1.00  1.120          H  
ATOM  32070 2HG  ARG A2030      -4.793  10.059  -1.251  1.00  1.120          H  
ATOM  32071 1HD  ARG A2030      -6.980  10.849  -0.608  1.00  1.120          H  
ATOM  32072 2HD  ARG A2030      -7.041   9.091  -0.894  1.00  1.120          H  
ATOM  32073  HE  ARG A2030      -6.527   9.723   1.880  1.00  1.120          H  
ATOM  32074 1HH1 ARG A2030      -9.201   9.509  -0.513  1.00  1.120          H  
ATOM  32075 2HH1 ARG A2030     -10.396   9.283   0.763  1.00  1.120          H  
ATOM  32076 1HH2 ARG A2030      -8.129   9.345   3.434  1.00  1.120          H  
ATOM  32077 2HH2 ARG A2030      -9.796   9.126   2.946  1.00  1.120          H  
ATOM  32078  N   LEU A2031      -2.967   5.859   0.151  1.00  0.610          N  
ATOM  32079  CA  LEU A2031      -2.712   4.529   0.648  1.00  0.600          C  
ATOM  32080  C   LEU A2031      -1.264   4.367   1.051  1.00  0.600          C  
ATOM  32081  O   LEU A2031      -1.006   3.663   2.012  1.00  0.620          O  
ATOM  32082  CB  LEU A2031      -3.092   3.478  -0.382  1.00  0.840          C  
ATOM  32083  CG  LEU A2031      -4.550   3.275  -0.672  1.00  0.840          C  
ATOM  32084  CD1 LEU A2031      -4.679   2.372  -1.827  1.00  0.840          C  
ATOM  32085  CD2 LEU A2031      -5.205   2.649   0.458  1.00  0.840          C  
ATOM  32086  H   LEU A2031      -3.246   5.997  -0.809  1.00  0.730          H  
ATOM  32087  HA  LEU A2031      -3.300   4.385   1.548  1.00  0.720          H  
ATOM  32088 1HB  LEU A2031      -2.625   3.759  -1.312  1.00  1.010          H  
ATOM  32089 2HB  LEU A2031      -2.706   2.526  -0.055  1.00  1.010          H  
ATOM  32090  HG  LEU A2031      -5.014   4.213  -0.888  1.00  1.010          H  
ATOM  32091 1HD1 LEU A2031      -5.727   2.194  -2.051  1.00  1.010          H  
ATOM  32092 2HD1 LEU A2031      -4.206   2.838  -2.664  1.00  1.010          H  
ATOM  32093 3HD1 LEU A2031      -4.198   1.420  -1.605  1.00  1.010          H  
ATOM  32094 1HD2 LEU A2031      -6.257   2.490   0.209  1.00  1.010          H  
ATOM  32095 2HD2 LEU A2031      -4.727   1.692   0.655  1.00  1.010          H  
ATOM  32096 3HD2 LEU A2031      -5.137   3.270   1.325  1.00  1.010          H  
ATOM  32097  N   GLU A2032      -0.325   4.991   0.329  1.00  0.600          N  
ATOM  32098  CA  GLU A2032       1.100   4.953   0.680  1.00  0.630          C  
ATOM  32099  C   GLU A2032       1.323   5.494   2.094  1.00  0.610          C  
ATOM  32100  O   GLU A2032       1.960   4.851   2.930  1.00  0.640          O  
ATOM  32101  CB  GLU A2032       1.929   5.817  -0.275  1.00  0.870          C  
ATOM  32102  CG  GLU A2032       3.423   5.869   0.042  1.00  0.870          C  
ATOM  32103  CD  GLU A2032       4.155   6.842  -0.819  1.00  0.870          C  
ATOM  32104  OE1 GLU A2032       3.647   7.186  -1.851  1.00  0.870          O  
ATOM  32105  OE2 GLU A2032       5.220   7.266  -0.424  1.00  0.870          O  
ATOM  32106  H   GLU A2032      -0.622   5.482  -0.517  1.00  0.720          H  
ATOM  32107  HA  GLU A2032       1.448   3.920   0.636  1.00  0.760          H  
ATOM  32108 1HB  GLU A2032       1.809   5.446  -1.295  1.00  1.040          H  
ATOM  32109 2HB  GLU A2032       1.568   6.835  -0.251  1.00  1.040          H  
ATOM  32110 1HG  GLU A2032       3.577   6.146   1.083  1.00  1.040          H  
ATOM  32111 2HG  GLU A2032       3.848   4.870  -0.104  1.00  1.040          H  
ATOM  32112  N   PHE A2033       0.707   6.642   2.413  1.00  0.620          N  
ATOM  32113  CA  PHE A2033       0.859   7.245   3.745  1.00  0.630          C  
ATOM  32114  C   PHE A2033       0.586   6.180   4.805  1.00  0.640          C  
ATOM  32115  O   PHE A2033       1.410   5.953   5.717  1.00  0.690          O  
ATOM  32116  CB  PHE A2033      -0.126   8.430   3.864  1.00  0.880          C  
ATOM  32117  CG  PHE A2033      -0.252   9.187   5.181  1.00  0.880          C  
ATOM  32118  CD1 PHE A2033       0.686  10.124   5.578  1.00  0.880          C  
ATOM  32119  CD2 PHE A2033      -1.365   8.997   5.987  1.00  0.880          C  
ATOM  32120  CE1 PHE A2033       0.521  10.823   6.761  1.00  0.880          C  
ATOM  32121  CE2 PHE A2033      -1.527   9.707   7.153  1.00  0.880          C  
ATOM  32122  CZ  PHE A2033      -0.580  10.609   7.542  1.00  0.880          C  
ATOM  32123  H   PHE A2033       0.197   7.145   1.672  1.00  0.740          H  
ATOM  32124  HA  PHE A2033       1.880   7.612   3.849  1.00  0.760          H  
ATOM  32125 1HB  PHE A2033       0.134   9.153   3.102  1.00  1.050          H  
ATOM  32126 2HB  PHE A2033      -1.108   8.087   3.608  1.00  1.050          H  
ATOM  32127  HD1 PHE A2033       1.559  10.310   4.942  1.00  1.050          H  
ATOM  32128  HD2 PHE A2033      -2.115   8.280   5.685  1.00  1.050          H  
ATOM  32129  HE1 PHE A2033       1.252  11.551   7.071  1.00  1.050          H  
ATOM  32130  HE2 PHE A2033      -2.403   9.546   7.767  1.00  1.050          H  
ATOM  32131  HZ  PHE A2033      -0.707  11.167   8.456  1.00  1.050          H  
ATOM  32132  N   LEU A2034      -0.567   5.527   4.662  1.00  0.630          N  
ATOM  32133  CA  LEU A2034      -0.978   4.512   5.607  1.00  0.670          C  
ATOM  32134  C   LEU A2034      -0.148   3.235   5.484  1.00  0.690          C  
ATOM  32135  O   LEU A2034       0.293   2.689   6.489  1.00  0.780          O  
ATOM  32136  CB  LEU A2034      -2.458   4.195   5.399  1.00  0.920          C  
ATOM  32137  CG  LEU A2034      -3.115   3.181   6.359  1.00  0.920          C  
ATOM  32138  CD1 LEU A2034      -3.058   3.694   7.826  1.00  0.920          C  
ATOM  32139  CD2 LEU A2034      -4.513   2.987   5.923  1.00  0.920          C  
ATOM  32140  H   LEU A2034      -1.168   5.786   3.869  1.00  0.760          H  
ATOM  32141  HA  LEU A2034      -0.843   4.911   6.595  1.00  0.800          H  
ATOM  32142 1HB  LEU A2034      -3.007   5.124   5.493  1.00  1.110          H  
ATOM  32143 2HB  LEU A2034      -2.590   3.830   4.376  1.00  1.110          H  
ATOM  32144  HG  LEU A2034      -2.595   2.234   6.307  1.00  1.110          H  
ATOM  32145 1HD1 LEU A2034      -3.540   2.970   8.488  1.00  1.110          H  
ATOM  32146 2HD1 LEU A2034      -2.029   3.826   8.153  1.00  1.110          H  
ATOM  32147 3HD1 LEU A2034      -3.582   4.644   7.886  1.00  1.110          H  
ATOM  32148 1HD2 LEU A2034      -4.993   2.282   6.562  1.00  1.110          H  
ATOM  32149 2HD2 LEU A2034      -5.036   3.924   5.968  1.00  1.110          H  
ATOM  32150 3HD2 LEU A2034      -4.512   2.615   4.906  1.00  1.110          H  
ATOM  32151  N   GLY A2035       0.089   2.779   4.258  1.00  0.650          N  
ATOM  32152  CA  GLY A2035       0.789   1.542   3.945  1.00  0.700          C  
ATOM  32153  C   GLY A2035       2.168   1.509   4.555  1.00  0.700          C  
ATOM  32154  O   GLY A2035       2.602   0.473   5.063  1.00  0.730          O  
ATOM  32155  H   GLY A2035      -0.273   3.297   3.478  1.00  0.780          H  
ATOM  32156 1HA  GLY A2035       0.205   0.683   4.271  1.00  0.840          H  
ATOM  32157 2HA  GLY A2035       0.877   1.485   2.866  1.00  0.840          H  
ATOM  32158  N   ASP A2036       2.839   2.658   4.550  1.00  0.680          N  
ATOM  32159  CA  ASP A2036       4.145   2.810   5.157  1.00  0.700          C  
ATOM  32160  C   ASP A2036       4.028   2.508   6.635  1.00  0.720          C  
ATOM  32161  O   ASP A2036       4.685   1.598   7.154  1.00  0.740          O  
ATOM  32162  CB  ASP A2036       4.647   4.253   4.942  1.00  0.970          C  
ATOM  32163  CG  ASP A2036       5.985   4.622   5.669  1.00  0.970          C  
ATOM  32164  OD1 ASP A2036       6.671   3.739   6.101  1.00  0.970          O  
ATOM  32165  OD2 ASP A2036       6.263   5.809   5.844  1.00  0.970          O  
ATOM  32166  H   ASP A2036       2.434   3.453   4.047  1.00  0.820          H  
ATOM  32167  HA  ASP A2036       4.838   2.107   4.695  1.00  0.840          H  
ATOM  32168 1HB  ASP A2036       4.793   4.405   3.862  1.00  1.170          H  
ATOM  32169 2HB  ASP A2036       3.869   4.954   5.247  1.00  1.170          H  
ATOM  32170  N   ALA A2037       3.151   3.248   7.317  1.00  0.730          N  
ATOM  32171  CA  ALA A2037       2.975   3.065   8.747  1.00  0.780          C  
ATOM  32172  C   ALA A2037       2.501   1.656   9.120  1.00  0.790          C  
ATOM  32173  O   ALA A2037       2.910   1.118  10.155  1.00  0.830          O  
ATOM  32174  CB  ALA A2037       2.005   4.080   9.254  1.00  1.070          C  
ATOM  32175  H   ALA A2037       2.622   3.978   6.823  1.00  0.880          H  
ATOM  32176  HA  ALA A2037       3.941   3.232   9.221  1.00  0.940          H  
ATOM  32177 1HB  ALA A2037       1.938   3.965  10.275  1.00  1.290          H  
ATOM  32178 2HB  ALA A2037       2.373   5.075   9.016  1.00  1.290          H  
ATOM  32179 3HB  ALA A2037       1.035   3.918   8.787  1.00  1.290          H  
ATOM  32180  N   VAL A2038       1.630   1.063   8.296  1.00  0.790          N  
ATOM  32181  CA  VAL A2038       1.115  -0.275   8.564  1.00  0.840          C  
ATOM  32182  C   VAL A2038       2.242  -1.289   8.490  1.00  0.840          C  
ATOM  32183  O   VAL A2038       2.417  -2.085   9.417  1.00  0.850          O  
ATOM  32184  CB  VAL A2038      -0.033  -0.640   7.572  1.00  1.160          C  
ATOM  32185  CG1 VAL A2038      -0.430  -2.116   7.675  1.00  1.160          C  
ATOM  32186  CG2 VAL A2038      -1.288   0.201   7.903  1.00  1.160          C  
ATOM  32187  H   VAL A2038       1.312   1.579   7.475  1.00  0.950          H  
ATOM  32188  HA  VAL A2038       0.707  -0.291   9.572  1.00  1.010          H  
ATOM  32189  HB  VAL A2038       0.304  -0.432   6.554  1.00  1.390          H  
ATOM  32190 1HG1 VAL A2038      -1.236  -2.318   6.967  1.00  1.390          H  
ATOM  32191 2HG1 VAL A2038       0.417  -2.756   7.439  1.00  1.390          H  
ATOM  32192 3HG1 VAL A2038      -0.768  -2.321   8.675  1.00  1.390          H  
ATOM  32193 1HG2 VAL A2038      -2.086  -0.036   7.201  1.00  1.390          H  
ATOM  32194 2HG2 VAL A2038      -1.620  -0.021   8.901  1.00  1.390          H  
ATOM  32195 3HG2 VAL A2038      -1.055   1.247   7.840  1.00  1.390          H  
ATOM  32196  N   LEU A2039       3.032  -1.254   7.417  1.00  0.840          N  
ATOM  32197  CA  LEU A2039       4.121  -2.200   7.297  1.00  0.840          C  
ATOM  32198  C   LEU A2039       5.172  -1.989   8.360  1.00  0.830          C  
ATOM  32199  O   LEU A2039       5.685  -2.962   8.911  1.00  0.840          O  
ATOM  32200  CB  LEU A2039       4.726  -2.125   5.900  1.00  1.180          C  
ATOM  32201  CG  LEU A2039       3.816  -2.659   4.758  1.00  1.180          C  
ATOM  32202  CD1 LEU A2039       4.434  -2.335   3.447  1.00  1.180          C  
ATOM  32203  CD2 LEU A2039       3.665  -4.143   4.874  1.00  1.180          C  
ATOM  32204  H   LEU A2039       2.867  -0.570   6.671  1.00  1.010          H  
ATOM  32205  HA  LEU A2039       3.727  -3.186   7.458  1.00  1.010          H  
ATOM  32206 1HB  LEU A2039       4.949  -1.073   5.684  1.00  1.410          H  
ATOM  32207 2HB  LEU A2039       5.661  -2.686   5.888  1.00  1.410          H  
ATOM  32208  HG  LEU A2039       2.842  -2.176   4.806  1.00  1.410          H  
ATOM  32209 1HD1 LEU A2039       3.799  -2.703   2.646  1.00  1.410          H  
ATOM  32210 2HD1 LEU A2039       4.528  -1.269   3.384  1.00  1.410          H  
ATOM  32211 3HD1 LEU A2039       5.402  -2.795   3.372  1.00  1.410          H  
ATOM  32212 1HD2 LEU A2039       3.063  -4.524   4.061  1.00  1.410          H  
ATOM  32213 2HD2 LEU A2039       4.639  -4.552   4.825  1.00  1.410          H  
ATOM  32214 3HD2 LEU A2039       3.208  -4.430   5.792  1.00  1.410          H  
ATOM  32215  N   ASP A2040       5.475  -0.734   8.696  1.00  0.840          N  
ATOM  32216  CA  ASP A2040       6.470  -0.459   9.712  1.00  0.860          C  
ATOM  32217  C   ASP A2040       6.034  -1.092  11.027  1.00  0.830          C  
ATOM  32218  O   ASP A2040       6.824  -1.776  11.686  1.00  0.870          O  
ATOM  32219  CB  ASP A2040       6.621   1.052   9.887  1.00  1.200          C  
ATOM  32220  CG  ASP A2040       7.748   1.476  10.796  1.00  1.200          C  
ATOM  32221  OD1 ASP A2040       8.876   1.456  10.375  1.00  1.200          O  
ATOM  32222  OD2 ASP A2040       7.474   1.772  11.934  1.00  1.200          O  
ATOM  32223  H   ASP A2040       5.046   0.055   8.202  1.00  1.010          H  
ATOM  32224  HA  ASP A2040       7.420  -0.894   9.409  1.00  1.030          H  
ATOM  32225 1HB  ASP A2040       6.773   1.508   8.902  1.00  1.440          H  
ATOM  32226 2HB  ASP A2040       5.687   1.460  10.279  1.00  1.440          H  
ATOM  32227  N   TYR A2041       4.754  -0.911  11.383  1.00  0.780          N  
ATOM  32228  CA  TYR A2041       4.170  -1.434  12.608  1.00  0.770          C  
ATOM  32229  C   TYR A2041       4.244  -2.957  12.653  1.00  0.760          C  
ATOM  32230  O   TYR A2041       4.655  -3.540  13.663  1.00  0.800          O  
ATOM  32231  CB  TYR A2041       2.755  -0.868  12.731  1.00  1.080          C  
ATOM  32232  CG  TYR A2041       2.017  -1.149  13.993  1.00  1.080          C  
ATOM  32233  CD1 TYR A2041       2.454  -0.546  15.161  1.00  1.080          C  
ATOM  32234  CD2 TYR A2041       0.876  -1.921  13.999  1.00  1.080          C  
ATOM  32235  CE1 TYR A2041       1.775  -0.741  16.326  1.00  1.080          C  
ATOM  32236  CE2 TYR A2041       0.193  -2.093  15.188  1.00  1.080          C  
ATOM  32237  CZ  TYR A2041       0.638  -1.514  16.336  1.00  1.080          C  
ATOM  32238  OH  TYR A2041      -0.052  -1.712  17.506  1.00  1.080          O  
ATOM  32239  H   TYR A2041       4.153  -0.319  10.801  1.00  0.940          H  
ATOM  32240  HA  TYR A2041       4.743  -1.079  13.449  1.00  0.920          H  
ATOM  32241 1HB  TYR A2041       2.818   0.196  12.612  1.00  1.300          H  
ATOM  32242 2HB  TYR A2041       2.152  -1.236  11.902  1.00  1.300          H  
ATOM  32243  HD1 TYR A2041       3.351   0.082  15.153  1.00  1.300          H  
ATOM  32244  HD2 TYR A2041       0.514  -2.381  13.079  1.00  1.300          H  
ATOM  32245  HE1 TYR A2041       2.128  -0.283  17.235  1.00  1.300          H  
ATOM  32246  HE2 TYR A2041      -0.704  -2.691  15.226  1.00  1.300          H  
ATOM  32247  HH  TYR A2041      -0.768  -2.335  17.340  1.00  1.300          H  
ATOM  32248  N   LEU A2042       3.874  -3.617  11.558  1.00  0.740          N  
ATOM  32249  CA  LEU A2042       3.913  -5.074  11.502  1.00  0.760          C  
ATOM  32250  C   LEU A2042       5.342  -5.621  11.702  1.00  0.800          C  
ATOM  32251  O   LEU A2042       5.562  -6.565  12.481  1.00  0.830          O  
ATOM  32252  CB  LEU A2042       3.404  -5.493  10.106  1.00  1.060          C  
ATOM  32253  CG  LEU A2042       1.889  -5.255   9.794  1.00  1.060          C  
ATOM  32254  CD1 LEU A2042       1.635  -5.452   8.339  1.00  1.060          C  
ATOM  32255  CD2 LEU A2042       1.084  -6.208  10.515  1.00  1.060          C  
ATOM  32256  H   LEU A2042       3.521  -3.087  10.753  1.00  0.890          H  
ATOM  32257  HA  LEU A2042       3.283  -5.473  12.288  1.00  0.910          H  
ATOM  32258 1HB  LEU A2042       3.977  -4.939   9.363  1.00  1.270          H  
ATOM  32259 2HB  LEU A2042       3.616  -6.538   9.972  1.00  1.270          H  
ATOM  32260  HG  LEU A2042       1.602  -4.251  10.075  1.00  1.270          H  
ATOM  32261 1HD1 LEU A2042       0.590  -5.286   8.168  1.00  1.270          H  
ATOM  32262 2HD1 LEU A2042       2.201  -4.748   7.780  1.00  1.270          H  
ATOM  32263 3HD1 LEU A2042       1.905  -6.454   8.033  1.00  1.270          H  
ATOM  32264 1HD2 LEU A2042       0.025  -6.072  10.284  1.00  1.270          H  
ATOM  32265 2HD2 LEU A2042       1.400  -7.145  10.206  1.00  1.270          H  
ATOM  32266 3HD2 LEU A2042       1.234  -6.114  11.542  1.00  1.270          H  
ATOM  32267  N   ILE A2043       6.311  -4.976  11.045  1.00  0.820          N  
ATOM  32268  CA  ILE A2043       7.722  -5.343  11.102  1.00  0.900          C  
ATOM  32269  C   ILE A2043       8.330  -5.104  12.462  1.00  0.910          C  
ATOM  32270  O   ILE A2043       8.995  -5.981  13.018  1.00  0.930          O  
ATOM  32271  CB  ILE A2043       8.518  -4.502  10.087  1.00  1.230          C  
ATOM  32272  CG1 ILE A2043       8.101  -4.884   8.660  1.00  1.230          C  
ATOM  32273  CG2 ILE A2043      10.061  -4.682  10.309  1.00  1.230          C  
ATOM  32274  CD1 ILE A2043       8.532  -3.875   7.655  1.00  1.230          C  
ATOM  32275  H   ILE A2043       6.040  -4.204  10.423  1.00  0.980          H  
ATOM  32276  HA  ILE A2043       7.814  -6.401  10.860  1.00  1.080          H  
ATOM  32277  HB  ILE A2043       8.261  -3.448  10.223  1.00  1.470          H  
ATOM  32278 1HG1 ILE A2043       8.546  -5.844   8.401  1.00  1.470          H  
ATOM  32279 2HG1 ILE A2043       7.022  -4.983   8.612  1.00  1.470          H  
ATOM  32280 1HG2 ILE A2043      10.610  -4.074   9.612  1.00  1.470          H  
ATOM  32281 2HG2 ILE A2043      10.348  -4.382  11.309  1.00  1.470          H  
ATOM  32282 3HG2 ILE A2043      10.320  -5.724  10.167  1.00  1.470          H  
ATOM  32283 1HD1 ILE A2043       8.224  -4.134   6.677  1.00  1.470          H  
ATOM  32284 2HD1 ILE A2043       8.067  -2.943   7.922  1.00  1.470          H  
ATOM  32285 3HD1 ILE A2043       9.596  -3.760   7.660  1.00  1.470          H  
ATOM  32286  N   THR A2044       8.118  -3.906  12.989  1.00  0.920          N  
ATOM  32287  CA  THR A2044       8.707  -3.499  14.242  1.00  0.970          C  
ATOM  32288  C   THR A2044       8.264  -4.407  15.354  1.00  0.970          C  
ATOM  32289  O   THR A2044       9.088  -4.867  16.150  1.00  1.050          O  
ATOM  32290  CB  THR A2044       8.307  -2.059  14.586  1.00  1.340          C  
ATOM  32291  OG1 THR A2044       8.768  -1.177  13.551  1.00  1.340          O  
ATOM  32292  CG2 THR A2044       8.961  -1.668  15.888  1.00  1.340          C  
ATOM  32293  H   THR A2044       7.546  -3.232  12.484  1.00  1.100          H  
ATOM  32294  HA  THR A2044       9.791  -3.561  14.154  1.00  1.160          H  
ATOM  32295  HB  THR A2044       7.220  -1.978  14.671  1.00  1.610          H  
ATOM  32296  HG1 THR A2044       8.165  -1.274  12.769  1.00  1.610          H  
ATOM  32297 1HG2 THR A2044       8.704  -0.663  16.128  1.00  1.610          H  
ATOM  32298 2HG2 THR A2044       8.638  -2.314  16.690  1.00  1.610          H  
ATOM  32299 3HG2 THR A2044      10.032  -1.748  15.764  1.00  1.610          H  
ATOM  32300  N   ARG A2045       6.961  -4.677  15.406  1.00  0.930          N  
ATOM  32301  CA  ARG A2045       6.429  -5.537  16.429  1.00  0.960          C  
ATOM  32302  C   ARG A2045       7.036  -6.938  16.370  1.00  0.960          C  
ATOM  32303  O   ARG A2045       7.462  -7.469  17.404  1.00  0.990          O  
ATOM  32304  CB  ARG A2045       4.929  -5.577  16.292  1.00  1.330          C  
ATOM  32305  CG  ARG A2045       4.215  -4.320  16.771  1.00  1.330          C  
ATOM  32306  CD  ARG A2045       2.782  -4.521  16.790  1.00  1.330          C  
ATOM  32307  NE  ARG A2045       2.259  -4.766  15.468  1.00  1.330          N  
ATOM  32308  CZ  ARG A2045       1.077  -5.374  15.207  1.00  1.330          C  
ATOM  32309  NH1 ARG A2045       0.293  -5.776  16.179  1.00  1.330          N  
ATOM  32310  NH2 ARG A2045       0.707  -5.565  13.979  1.00  1.330          N  
ATOM  32311  H   ARG A2045       6.330  -4.244  14.726  1.00  1.120          H  
ATOM  32312  HA  ARG A2045       6.663  -5.110  17.392  1.00  1.150          H  
ATOM  32313 1HB  ARG A2045       4.695  -5.690  15.233  1.00  1.600          H  
ATOM  32314 2HB  ARG A2045       4.534  -6.403  16.764  1.00  1.600          H  
ATOM  32315 1HG  ARG A2045       4.529  -4.093  17.782  1.00  1.600          H  
ATOM  32316 2HG  ARG A2045       4.442  -3.476  16.123  1.00  1.600          H  
ATOM  32317 1HD  ARG A2045       2.550  -5.357  17.418  1.00  1.600          H  
ATOM  32318 2HD  ARG A2045       2.313  -3.636  17.187  1.00  1.600          H  
ATOM  32319  HE  ARG A2045       2.837  -4.469  14.674  1.00  1.600          H  
ATOM  32320 1HH1 ARG A2045       0.547  -5.612  17.130  1.00  1.600          H  
ATOM  32321 2HH1 ARG A2045      -0.610  -6.258  15.969  1.00  1.600          H  
ATOM  32322 1HH2 ARG A2045       1.294  -5.250  13.227  1.00  1.600          H  
ATOM  32323 2HH2 ARG A2045      -0.170  -6.034  13.778  1.00  1.600          H  
ATOM  32324  N   HIS A2046       7.166  -7.515  15.169  1.00  0.960          N  
ATOM  32325  CA  HIS A2046       7.773  -8.833  15.057  1.00  1.000          C  
ATOM  32326  C   HIS A2046       9.212  -8.831  15.567  1.00  1.050          C  
ATOM  32327  O   HIS A2046       9.608  -9.726  16.327  1.00  1.110          O  
ATOM  32328  CB  HIS A2046       7.722  -9.347  13.625  1.00  1.380          C  
ATOM  32329  CG  HIS A2046       8.405 -10.665  13.453  1.00  1.380          C  
ATOM  32330  ND1 HIS A2046       7.978 -11.816  14.090  1.00  1.380          N  
ATOM  32331  CD2 HIS A2046       9.473 -11.027  12.700  1.00  1.380          C  
ATOM  32332  CE1 HIS A2046       8.751 -12.827  13.732  1.00  1.380          C  
ATOM  32333  NE2 HIS A2046       9.666 -12.374  12.894  1.00  1.380          N  
ATOM  32334  H   HIS A2046       6.786  -7.069  14.326  1.00  1.150          H  
ATOM  32335  HA  HIS A2046       7.217  -9.535  15.670  1.00  1.200          H  
ATOM  32336 1HB  HIS A2046       6.683  -9.440  13.310  1.00  1.660          H  
ATOM  32337 2HB  HIS A2046       8.200  -8.618  12.966  1.00  1.660          H  
ATOM  32338  HD2 HIS A2046      10.065 -10.371  12.059  1.00  1.660          H  
ATOM  32339  HE1 HIS A2046       8.661 -13.859  14.076  1.00  1.660          H  
ATOM  32340  HE2 HIS A2046      10.395 -12.933  12.463  1.00  1.660          H  
ATOM  32341  N   LEU A2047       9.998  -7.847  15.123  1.00  1.060          N  
ATOM  32342  CA  LEU A2047      11.399  -7.744  15.525  1.00  1.130          C  
ATOM  32343  C   LEU A2047      11.579  -7.599  17.018  1.00  1.130          C  
ATOM  32344  O   LEU A2047      12.422  -8.259  17.621  1.00  1.180          O  
ATOM  32345  CB  LEU A2047      12.028  -6.553  14.818  1.00  1.550          C  
ATOM  32346  CG  LEU A2047      12.766  -6.823  13.510  1.00  1.550          C  
ATOM  32347  CD1 LEU A2047      11.912  -7.606  12.509  1.00  1.550          C  
ATOM  32348  CD2 LEU A2047      13.139  -5.487  12.952  1.00  1.550          C  
ATOM  32349  H   LEU A2047       9.607  -7.144  14.484  1.00  1.270          H  
ATOM  32350  HA  LEU A2047      11.893  -8.646  15.206  1.00  1.360          H  
ATOM  32351 1HB  LEU A2047      11.225  -5.850  14.589  1.00  1.860          H  
ATOM  32352 2HB  LEU A2047      12.701  -6.061  15.505  1.00  1.860          H  
ATOM  32353  HG  LEU A2047      13.650  -7.406  13.715  1.00  1.860          H  
ATOM  32354 1HD1 LEU A2047      12.484  -7.762  11.603  1.00  1.860          H  
ATOM  32355 2HD1 LEU A2047      11.637  -8.572  12.918  1.00  1.860          H  
ATOM  32356 3HD1 LEU A2047      11.017  -7.054  12.273  1.00  1.860          H  
ATOM  32357 1HD2 LEU A2047      13.669  -5.602  12.046  1.00  1.860          H  
ATOM  32358 2HD2 LEU A2047      12.236  -4.913  12.763  1.00  1.860          H  
ATOM  32359 3HD2 LEU A2047      13.765  -4.957  13.671  1.00  1.860          H  
ATOM  32360  N   TYR A2048      10.771  -6.776  17.653  1.00  1.100          N  
ATOM  32361  CA  TYR A2048      10.832  -6.653  19.091  1.00  1.110          C  
ATOM  32362  C   TYR A2048      10.590  -7.962  19.835  1.00  1.110          C  
ATOM  32363  O   TYR A2048      11.334  -8.309  20.745  1.00  1.150          O  
ATOM  32364  CB  TYR A2048       9.834  -5.643  19.592  1.00  1.550          C  
ATOM  32365  CG  TYR A2048       9.646  -5.726  21.103  1.00  1.550          C  
ATOM  32366  CD1 TYR A2048      10.574  -5.202  21.986  1.00  1.550          C  
ATOM  32367  CD2 TYR A2048       8.523  -6.400  21.596  1.00  1.550          C  
ATOM  32368  CE1 TYR A2048      10.377  -5.378  23.345  1.00  1.550          C  
ATOM  32369  CE2 TYR A2048       8.344  -6.568  22.932  1.00  1.550          C  
ATOM  32370  CZ  TYR A2048       9.270  -6.069  23.807  1.00  1.550          C  
ATOM  32371  OH  TYR A2048       9.105  -6.274  25.157  1.00  1.550          O  
ATOM  32372  H   TYR A2048      10.089  -6.213  17.124  1.00  1.320          H  
ATOM  32373  HA  TYR A2048      11.840  -6.315  19.349  1.00  1.330          H  
ATOM  32374 1HB  TYR A2048      10.137  -4.631  19.315  1.00  1.860          H  
ATOM  32375 2HB  TYR A2048       8.898  -5.868  19.109  1.00  1.860          H  
ATOM  32376  HD1 TYR A2048      11.457  -4.672  21.620  1.00  1.860          H  
ATOM  32377  HD2 TYR A2048       7.786  -6.815  20.907  1.00  1.860          H  
ATOM  32378  HE1 TYR A2048      11.092  -4.992  24.046  1.00  1.860          H  
ATOM  32379  HE2 TYR A2048       7.473  -7.114  23.299  1.00  1.860          H  
ATOM  32380  HH  TYR A2048       8.281  -6.750  25.303  1.00  1.860          H  
ATOM  32381  N   GLU A2049       9.490  -8.637  19.488  1.00  1.100          N  
ATOM  32382  CA  GLU A2049       9.025  -9.803  20.208  1.00  1.140          C  
ATOM  32383  C   GLU A2049       9.792 -11.118  19.985  1.00  1.170          C  
ATOM  32384  O   GLU A2049      10.027 -11.860  20.943  1.00  1.230          O  
ATOM  32385  CB  GLU A2049       7.576 -10.016  19.788  1.00  1.580          C  
ATOM  32386  CG  GLU A2049       6.712 -11.054  20.517  1.00  1.580          C  
ATOM  32387  CD  GLU A2049       6.313 -10.657  21.918  1.00  1.580          C  
ATOM  32388  OE1 GLU A2049       6.557  -9.537  22.301  1.00  1.580          O  
ATOM  32389  OE2 GLU A2049       5.690 -11.460  22.578  1.00  1.580          O  
ATOM  32390  H   GLU A2049       8.924  -8.274  18.709  1.00  1.320          H  
ATOM  32391  HA  GLU A2049       9.061  -9.569  21.275  1.00  1.370          H  
ATOM  32392 1HB  GLU A2049       7.078  -9.071  19.885  1.00  1.900          H  
ATOM  32393 2HB  GLU A2049       7.574 -10.273  18.732  1.00  1.900          H  
ATOM  32394 1HG  GLU A2049       5.803 -11.209  19.935  1.00  1.900          H  
ATOM  32395 2HG  GLU A2049       7.249 -12.001  20.550  1.00  1.900          H  
ATOM  32396  N   ASP A2050      10.133 -11.444  18.729  1.00  1.170          N  
ATOM  32397  CA  ASP A2050      10.767 -12.742  18.460  1.00  1.230          C  
ATOM  32398  C   ASP A2050      12.328 -12.782  18.456  1.00  1.200          C  
ATOM  32399  O   ASP A2050      12.911 -13.369  19.384  1.00  1.220          O  
ATOM  32400  CB  ASP A2050      10.125 -13.344  17.186  1.00  1.700          C  
ATOM  32401  CG  ASP A2050      10.648 -14.728  16.775  1.00  1.700          C  
ATOM  32402  OD1 ASP A2050      10.405 -15.656  17.499  1.00  1.700          O  
ATOM  32403  OD2 ASP A2050      11.274 -14.844  15.741  1.00  1.700          O  
ATOM  32404  H   ASP A2050       9.914 -10.805  17.962  1.00  1.400          H  
ATOM  32405  HA  ASP A2050      10.456 -13.407  19.262  1.00  1.480          H  
ATOM  32406 1HB  ASP A2050       9.068 -13.487  17.412  1.00  2.040          H  
ATOM  32407 2HB  ASP A2050      10.129 -12.659  16.361  1.00  2.040          H  
ATOM  32408  N   PRO A2051      13.064 -12.110  17.545  1.00  1.210          N  
ATOM  32409  CA  PRO A2051      14.508 -12.161  17.453  1.00  1.220          C  
ATOM  32410  C   PRO A2051      15.145 -11.318  18.530  1.00  1.240          C  
ATOM  32411  O   PRO A2051      15.703 -10.264  18.263  1.00  1.310          O  
ATOM  32412  CB  PRO A2051      14.799 -11.601  16.057  1.00  1.830          C  
ATOM  32413  CG  PRO A2051      13.702 -10.638  15.832  1.00  1.830          C  
ATOM  32414  CD  PRO A2051      12.470 -11.285  16.495  1.00  1.830          C  
ATOM  32415  HA  PRO A2051      14.836 -13.208  17.533  1.00  1.460          H  
ATOM  32416 1HB  PRO A2051      15.797 -11.130  16.036  1.00  2.200          H  
ATOM  32417 2HB  PRO A2051      14.811 -12.418  15.320  1.00  2.200          H  
ATOM  32418 1HG  PRO A2051      13.965  -9.672  16.281  1.00  2.200          H  
ATOM  32419 2HG  PRO A2051      13.569 -10.459  14.755  1.00  2.200          H  
ATOM  32420 1HD  PRO A2051      11.818 -10.541  16.914  1.00  2.200          H  
ATOM  32421 2HD  PRO A2051      11.992 -11.894  15.728  1.00  2.200          H  
ATOM  32422  N   ARG A2052      15.114 -11.794  19.763  1.00  1.280          N  
ATOM  32423  CA  ARG A2052      15.639 -10.975  20.848  1.00  1.420          C  
ATOM  32424  C   ARG A2052      16.971 -11.532  21.290  1.00  1.460          C  
ATOM  32425  O   ARG A2052      17.212 -11.847  22.458  1.00  1.620          O  
ATOM  32426  CB  ARG A2052      14.675 -10.978  22.023  1.00  1.930          C  
ATOM  32427  CG  ARG A2052      13.355 -10.307  21.747  1.00  1.930          C  
ATOM  32428  CD  ARG A2052      12.454 -10.311  22.942  1.00  1.930          C  
ATOM  32429  NE  ARG A2052      11.951 -11.646  23.258  1.00  1.930          N  
ATOM  32430  CZ  ARG A2052      11.318 -11.991  24.398  1.00  1.930          C  
ATOM  32431  NH1 ARG A2052      11.116 -11.103  25.356  1.00  1.930          N  
ATOM  32432  NH2 ARG A2052      10.896 -13.234  24.545  1.00  1.930          N  
ATOM  32433  H   ARG A2052      14.629 -12.678  19.929  1.00  1.540          H  
ATOM  32434  HA  ARG A2052      15.777  -9.951  20.498  1.00  1.700          H  
ATOM  32435 1HB  ARG A2052      14.467 -12.003  22.317  1.00  2.320          H  
ATOM  32436 2HB  ARG A2052      15.131 -10.474  22.873  1.00  2.320          H  
ATOM  32437 1HG  ARG A2052      13.536  -9.276  21.454  1.00  2.320          H  
ATOM  32438 2HG  ARG A2052      12.841 -10.825  20.934  1.00  2.320          H  
ATOM  32439 1HD  ARG A2052      13.010  -9.940  23.798  1.00  2.320          H  
ATOM  32440 2HD  ARG A2052      11.599  -9.668  22.757  1.00  2.320          H  
ATOM  32441  HE  ARG A2052      12.061 -12.375  22.555  1.00  2.320          H  
ATOM  32442 1HH1 ARG A2052      11.430 -10.152  25.239  1.00  2.320          H  
ATOM  32443 2HH1 ARG A2052      10.638 -11.373  26.203  1.00  2.320          H  
ATOM  32444 1HH2 ARG A2052      11.050 -13.902  23.798  1.00  2.320          H  
ATOM  32445 2HH2 ARG A2052      10.416 -13.513  25.384  1.00  2.320          H  
ATOM  32446  N   GLN A2053      17.811 -11.635  20.274  1.00  1.390          N  
ATOM  32447  CA  GLN A2053      19.196 -12.046  20.286  1.00  1.440          C  
ATOM  32448  C   GLN A2053      20.059 -10.922  19.714  1.00  1.400          C  
ATOM  32449  O   GLN A2053      21.166 -11.299  19.329  1.00  1.730          O  
ATOM  32450  CB  GLN A2053      19.375 -13.316  19.450  1.00  2.000          C  
ATOM  32451  CG  GLN A2053      18.561 -14.505  19.926  1.00  2.000          C  
ATOM  32452  CD  GLN A2053      18.971 -14.993  21.290  1.00  2.000          C  
ATOM  32453  OE1 GLN A2053      20.146 -15.277  21.541  1.00  2.000          O  
ATOM  32454  NE2 GLN A2053      18.007 -15.097  22.189  1.00  2.000          N  
ATOM  32455  H   GLN A2053      17.415 -11.332  19.390  1.00  1.670          H  
ATOM  32456  HA  GLN A2053      19.497 -12.231  21.315  1.00  1.730          H  
ATOM  32457 1HB  GLN A2053      19.093 -13.107  18.416  1.00  2.400          H  
ATOM  32458 2HB  GLN A2053      20.422 -13.607  19.449  1.00  2.400          H  
ATOM  32459 1HG  GLN A2053      17.510 -14.223  19.967  1.00  2.400          H  
ATOM  32460 2HG  GLN A2053      18.699 -15.322  19.221  1.00  2.400          H  
ATOM  32461 1HE2 GLN A2053      18.214 -15.409  23.114  1.00  2.400          H  
ATOM  32462 2HE2 GLN A2053      17.066 -14.851  21.951  1.00  2.400          H  
ATOM  32463  N   HIS A2054      19.327 -10.185  18.869  1.00  1.210          N  
ATOM  32464  CA  HIS A2054      19.778  -8.860  18.476  1.00  1.170          C  
ATOM  32465  C   HIS A2054      19.636  -7.756  19.512  1.00  1.100          C  
ATOM  32466  O   HIS A2054      18.644  -7.659  20.238  1.00  1.090          O  
ATOM  32467  CB  HIS A2054      18.950  -8.468  17.264  1.00  1.650          C  
ATOM  32468  CG  HIS A2054      19.214  -9.321  16.114  1.00  1.650          C  
ATOM  32469  ND1 HIS A2054      18.909 -10.671  16.116  1.00  1.650          N  
ATOM  32470  CD2 HIS A2054      19.732  -9.052  14.894  1.00  1.650          C  
ATOM  32471  CE1 HIS A2054      19.249 -11.191  14.947  1.00  1.650          C  
ATOM  32472  NE2 HIS A2054      19.751 -10.229  14.196  1.00  1.650          N  
ATOM  32473  H   HIS A2054      19.097 -10.676  17.998  1.00  1.450          H  
ATOM  32474  HA  HIS A2054      20.826  -8.917  18.188  1.00  1.400          H  
ATOM  32475 1HB  HIS A2054      17.907  -8.577  17.521  1.00  1.980          H  
ATOM  32476 2HB  HIS A2054      19.114  -7.431  17.000  1.00  1.980          H  
ATOM  32477  HD2 HIS A2054      20.076  -8.093  14.528  1.00  1.980          H  
ATOM  32478  HE1 HIS A2054      19.140 -12.234  14.649  1.00  1.980          H  
ATOM  32479  HE2 HIS A2054      20.110 -10.345  13.231  1.00  1.980          H  
ATOM  32480  N   SER A2055      20.609  -6.857  19.499  1.00  1.100          N  
ATOM  32481  CA  SER A2055      20.574  -5.661  20.317  1.00  1.060          C  
ATOM  32482  C   SER A2055      19.519  -4.708  19.763  1.00  1.030          C  
ATOM  32483  O   SER A2055      19.223  -4.785  18.570  1.00  1.070          O  
ATOM  32484  CB  SER A2055      21.946  -5.000  20.241  1.00  1.500          C  
ATOM  32485  OG  SER A2055      22.229  -4.500  18.946  1.00  1.500          O  
ATOM  32486  H   SER A2055      21.424  -7.022  18.925  1.00  1.320          H  
ATOM  32487  HA  SER A2055      20.354  -5.951  21.340  1.00  1.270          H  
ATOM  32488 1HB  SER A2055      22.013  -4.194  20.959  1.00  1.800          H  
ATOM  32489 2HB  SER A2055      22.698  -5.735  20.509  1.00  1.800          H  
ATOM  32490  HG  SER A2055      23.147  -4.189  18.992  1.00  1.800          H  
ATOM  32491  N   PRO A2056      18.970  -3.754  20.555  1.00  0.980          N  
ATOM  32492  CA  PRO A2056      18.080  -2.691  20.095  1.00  0.990          C  
ATOM  32493  C   PRO A2056      18.657  -1.960  18.883  1.00  0.990          C  
ATOM  32494  O   PRO A2056      17.928  -1.563  17.968  1.00  1.010          O  
ATOM  32495  CB  PRO A2056      17.985  -1.793  21.324  1.00  1.480          C  
ATOM  32496  CG  PRO A2056      18.165  -2.741  22.496  1.00  1.480          C  
ATOM  32497  CD  PRO A2056      19.205  -3.752  22.023  1.00  1.480          C  
ATOM  32498  HA  PRO A2056      17.092  -3.126  19.852  1.00  1.190          H  
ATOM  32499 1HB  PRO A2056      18.760  -1.000  21.281  1.00  1.780          H  
ATOM  32500 2HB  PRO A2056      17.015  -1.286  21.330  1.00  1.780          H  
ATOM  32501 1HG  PRO A2056      18.477  -2.173  23.390  1.00  1.780          H  
ATOM  32502 2HG  PRO A2056      17.203  -3.213  22.744  1.00  1.780          H  
ATOM  32503 1HD  PRO A2056      20.221  -3.413  22.269  1.00  1.780          H  
ATOM  32504 2HD  PRO A2056      18.973  -4.727  22.476  1.00  1.780          H  
ATOM  32505  N   GLY A2057      19.989  -1.810  18.874  1.00  0.990          N  
ATOM  32506  CA  GLY A2057      20.703  -1.184  17.778  1.00  1.040          C  
ATOM  32507  C   GLY A2057      20.466  -1.990  16.516  1.00  1.080          C  
ATOM  32508  O   GLY A2057      19.968  -1.472  15.514  1.00  1.050          O  
ATOM  32509  H   GLY A2057      20.539  -2.102  19.668  1.00  1.190          H  
ATOM  32510 1HA  GLY A2057      20.354  -0.159  17.640  1.00  1.250          H  
ATOM  32511 2HA  GLY A2057      21.770  -1.144  18.005  1.00  1.250          H  
ATOM  32512  N   ALA A2058      20.854  -3.260  16.571  1.00  1.170          N  
ATOM  32513  CA  ALA A2058      20.703  -4.161  15.445  1.00  1.230          C  
ATOM  32514  C   ALA A2058      19.247  -4.309  15.015  1.00  1.140          C  
ATOM  32515  O   ALA A2058      18.979  -4.405  13.812  1.00  1.150          O  
ATOM  32516  CB  ALA A2058      21.272  -5.510  15.795  1.00  1.700          C  
ATOM  32517  H   ALA A2058      21.267  -3.607  17.436  1.00  1.400          H  
ATOM  32518  HA  ALA A2058      21.262  -3.744  14.607  1.00  1.480          H  
ATOM  32519 1HB  ALA A2058      21.193  -6.166  14.945  1.00  2.040          H  
ATOM  32520 2HB  ALA A2058      22.320  -5.396  16.072  1.00  2.040          H  
ATOM  32521 3HB  ALA A2058      20.723  -5.913  16.632  1.00  2.040          H  
ATOM  32522  N   LEU A2059      18.298  -4.325  15.963  1.00  1.080          N  
ATOM  32523  CA  LEU A2059      16.903  -4.436  15.569  1.00  1.040          C  
ATOM  32524  C   LEU A2059      16.479  -3.196  14.814  1.00  0.970          C  
ATOM  32525  O   LEU A2059      15.735  -3.300  13.842  1.00  0.970          O  
ATOM  32526  CB  LEU A2059      15.970  -4.656  16.763  1.00  1.470          C  
ATOM  32527  CG  LEU A2059      16.061  -6.014  17.489  1.00  1.470          C  
ATOM  32528  CD1 LEU A2059      15.174  -5.971  18.720  1.00  1.470          C  
ATOM  32529  CD2 LEU A2059      15.626  -7.162  16.551  1.00  1.470          C  
ATOM  32530  H   LEU A2059      18.566  -4.273  16.947  1.00  1.300          H  
ATOM  32531  HA  LEU A2059      16.809  -5.272  14.886  1.00  1.250          H  
ATOM  32532 1HB  LEU A2059      16.184  -3.879  17.498  1.00  1.770          H  
ATOM  32533 2HB  LEU A2059      14.941  -4.528  16.425  1.00  1.770          H  
ATOM  32534  HG  LEU A2059      17.085  -6.179  17.825  1.00  1.770          H  
ATOM  32535 1HD1 LEU A2059      15.249  -6.927  19.248  1.00  1.770          H  
ATOM  32536 2HD1 LEU A2059      15.498  -5.166  19.378  1.00  1.770          H  
ATOM  32537 3HD1 LEU A2059      14.141  -5.806  18.420  1.00  1.770          H  
ATOM  32538 1HD2 LEU A2059      15.681  -8.098  17.094  1.00  1.770          H  
ATOM  32539 2HD2 LEU A2059      14.613  -7.006  16.235  1.00  1.770          H  
ATOM  32540 3HD2 LEU A2059      16.265  -7.224  15.683  1.00  1.770          H  
ATOM  32541  N   THR A2060      16.954  -2.021  15.233  1.00  0.920          N  
ATOM  32542  CA  THR A2060      16.630  -0.782  14.546  1.00  0.900          C  
ATOM  32543  C   THR A2060      17.171  -0.840  13.113  1.00  0.960          C  
ATOM  32544  O   THR A2060      16.482  -0.442  12.166  1.00  0.950          O  
ATOM  32545  CB  THR A2060      17.216   0.445  15.283  1.00  1.270          C  
ATOM  32546  OG1 THR A2060      16.668   0.515  16.615  1.00  1.270          O  
ATOM  32547  CG2 THR A2060      16.841   1.726  14.526  1.00  1.270          C  
ATOM  32548  H   THR A2060      17.508  -1.974  16.091  1.00  1.100          H  
ATOM  32549  HA  THR A2060      15.547  -0.677  14.505  1.00  1.080          H  
ATOM  32550  HB  THR A2060      18.297   0.364  15.344  1.00  1.520          H  
ATOM  32551  HG1 THR A2060      17.035  -0.225  17.158  1.00  1.520          H  
ATOM  32552 1HG2 THR A2060      17.247   2.585  15.054  1.00  1.520          H  
ATOM  32553 2HG2 THR A2060      17.252   1.700  13.518  1.00  1.520          H  
ATOM  32554 3HG2 THR A2060      15.759   1.809  14.472  1.00  1.520          H  
ATOM  32555  N   ASP A2061      18.424  -1.301  12.950  1.00  1.020          N  
ATOM  32556  CA  ASP A2061      19.032  -1.390  11.622  1.00  1.090          C  
ATOM  32557  C   ASP A2061      18.262  -2.345  10.717  1.00  1.070          C  
ATOM  32558  O   ASP A2061      18.038  -2.056   9.533  1.00  1.080          O  
ATOM  32559  CB  ASP A2061      20.472  -1.896  11.713  1.00  1.500          C  
ATOM  32560  CG  ASP A2061      21.486  -0.921  12.282  1.00  1.500          C  
ATOM  32561  OD1 ASP A2061      21.214   0.243  12.392  1.00  1.500          O  
ATOM  32562  OD2 ASP A2061      22.591  -1.365  12.540  1.00  1.500          O  
ATOM  32563  H   ASP A2061      18.967  -1.553  13.784  1.00  1.220          H  
ATOM  32564  HA  ASP A2061      19.025  -0.399  11.172  1.00  1.310          H  
ATOM  32565 1HB  ASP A2061      20.491  -2.804  12.313  1.00  1.800          H  
ATOM  32566 2HB  ASP A2061      20.811  -2.160  10.728  1.00  1.800          H  
ATOM  32567  N   LEU A2062      17.822  -3.470  11.285  1.00  1.050          N  
ATOM  32568  CA  LEU A2062      17.048  -4.450  10.554  1.00  1.050          C  
ATOM  32569  C   LEU A2062      15.706  -3.859  10.175  1.00  1.000          C  
ATOM  32570  O   LEU A2062      15.319  -3.904   9.009  1.00  1.000          O  
ATOM  32571  CB  LEU A2062      16.905  -5.723  11.416  1.00  1.470          C  
ATOM  32572  CG  LEU A2062      16.049  -6.906  10.895  1.00  1.470          C  
ATOM  32573  CD1 LEU A2062      16.554  -7.409   9.579  1.00  1.470          C  
ATOM  32574  CD2 LEU A2062      16.102  -8.017  11.962  1.00  1.470          C  
ATOM  32575  H   LEU A2062      18.085  -3.672  12.256  1.00  1.260          H  
ATOM  32576  HA  LEU A2062      17.583  -4.692   9.644  1.00  1.260          H  
ATOM  32577 1HB  LEU A2062      17.901  -6.103  11.624  1.00  1.760          H  
ATOM  32578 2HB  LEU A2062      16.471  -5.422  12.369  1.00  1.760          H  
ATOM  32579  HG  LEU A2062      15.049  -6.593  10.749  1.00  1.760          H  
ATOM  32580 1HD1 LEU A2062      15.938  -8.250   9.246  1.00  1.760          H  
ATOM  32581 2HD1 LEU A2062      16.501  -6.616   8.838  1.00  1.760          H  
ATOM  32582 3HD1 LEU A2062      17.564  -7.726   9.687  1.00  1.760          H  
ATOM  32583 1HD2 LEU A2062      15.493  -8.865  11.645  1.00  1.760          H  
ATOM  32584 2HD2 LEU A2062      17.129  -8.339  12.111  1.00  1.760          H  
ATOM  32585 3HD2 LEU A2062      15.722  -7.629  12.899  1.00  1.760          H  
ATOM  32586  N   ARG A2063      15.025  -3.235  11.133  1.00  0.970          N  
ATOM  32587  CA  ARG A2063      13.726  -2.645  10.884  1.00  0.960          C  
ATOM  32588  C   ARG A2063      13.819  -1.661   9.744  1.00  0.940          C  
ATOM  32589  O   ARG A2063      12.947  -1.651   8.881  1.00  0.920          O  
ATOM  32590  CB  ARG A2063      13.194  -1.965  12.137  1.00  1.350          C  
ATOM  32591  CG  ARG A2063      11.738  -1.473  12.085  1.00  1.350          C  
ATOM  32592  CD  ARG A2063      11.573  -0.044  11.652  1.00  1.350          C  
ATOM  32593  NE  ARG A2063      12.333   0.878  12.509  1.00  1.350          N  
ATOM  32594  CZ  ARG A2063      11.938   1.312  13.738  1.00  1.350          C  
ATOM  32595  NH1 ARG A2063      10.797   0.893  14.257  1.00  1.350          N  
ATOM  32596  NH2 ARG A2063      12.702   2.160  14.416  1.00  1.350          N  
ATOM  32597  H   ARG A2063      15.398  -3.210  12.079  1.00  1.160          H  
ATOM  32598  HA  ARG A2063      13.036  -3.438  10.603  1.00  1.150          H  
ATOM  32599 1HB  ARG A2063      13.279  -2.631  12.982  1.00  1.620          H  
ATOM  32600 2HB  ARG A2063      13.828  -1.110  12.357  1.00  1.620          H  
ATOM  32601 1HG  ARG A2063      11.184  -2.080  11.375  1.00  1.620          H  
ATOM  32602 2HG  ARG A2063      11.297  -1.595  13.069  1.00  1.620          H  
ATOM  32603 1HD  ARG A2063      11.890   0.098  10.622  1.00  1.620          H  
ATOM  32604 2HD  ARG A2063      10.521   0.217  11.720  1.00  1.620          H  
ATOM  32605  HE  ARG A2063      13.207   1.222  12.150  1.00  1.620          H  
ATOM  32606 1HH1 ARG A2063      10.193   0.261  13.718  1.00  1.620          H  
ATOM  32607 2HH1 ARG A2063      10.497   1.197  15.178  1.00  1.620          H  
ATOM  32608 1HH2 ARG A2063      13.570   2.490  14.019  1.00  1.620          H  
ATOM  32609 2HH2 ARG A2063      12.407   2.496  15.327  1.00  1.620          H  
ATOM  32610  N   SER A2064      14.869  -0.829   9.736  1.00  0.970          N  
ATOM  32611  CA  SER A2064      15.067   0.144   8.676  1.00  0.990          C  
ATOM  32612  C   SER A2064      15.211  -0.555   7.326  1.00  0.980          C  
ATOM  32613  O   SER A2064      14.522  -0.221   6.362  1.00  0.980          O  
ATOM  32614  CB  SER A2064      16.297   0.979   8.955  1.00  1.380          C  
ATOM  32615  OG  SER A2064      16.505   1.919   7.939  1.00  1.380          O  
ATOM  32616  H   SER A2064      15.540  -0.856  10.509  1.00  1.160          H  
ATOM  32617  HA  SER A2064      14.204   0.804   8.648  1.00  1.190          H  
ATOM  32618 1HB  SER A2064      16.182   1.483   9.914  1.00  1.650          H  
ATOM  32619 2HB  SER A2064      17.164   0.327   9.036  1.00  1.650          H  
ATOM  32620  HG  SER A2064      17.295   2.400   8.190  1.00  1.650          H  
ATOM  32621  N   ALA A2065      16.061  -1.581   7.251  1.00  0.980          N  
ATOM  32622  CA  ALA A2065      16.247  -2.292   5.991  1.00  1.010          C  
ATOM  32623  C   ALA A2065      14.932  -2.894   5.492  1.00  0.970          C  
ATOM  32624  O   ALA A2065      14.614  -2.843   4.298  1.00  1.020          O  
ATOM  32625  CB  ALA A2065      17.284  -3.382   6.168  1.00  1.400          C  
ATOM  32626  H   ALA A2065      16.622  -1.829   8.075  1.00  1.180          H  
ATOM  32627  HA  ALA A2065      16.598  -1.579   5.248  1.00  1.210          H  
ATOM  32628 1HB  ALA A2065      17.446  -3.891   5.226  1.00  1.680          H  
ATOM  32629 2HB  ALA A2065      18.207  -2.915   6.499  1.00  1.680          H  
ATOM  32630 3HB  ALA A2065      16.941  -4.093   6.920  1.00  1.680          H  
ATOM  32631  N   LEU A2066      14.110  -3.363   6.419  1.00  0.960          N  
ATOM  32632  CA  LEU A2066      12.863  -4.027   6.089  1.00  0.960          C  
ATOM  32633  C   LEU A2066      11.730  -3.074   5.709  1.00  0.970          C  
ATOM  32634  O   LEU A2066      10.641  -3.532   5.364  1.00  1.010          O  
ATOM  32635  CB  LEU A2066      12.424  -4.887   7.281  1.00  1.340          C  
ATOM  32636  CG  LEU A2066      13.367  -6.066   7.693  1.00  1.340          C  
ATOM  32637  CD1 LEU A2066      12.830  -6.701   8.942  1.00  1.340          C  
ATOM  32638  CD2 LEU A2066      13.482  -7.066   6.637  1.00  1.340          C  
ATOM  32639  H   LEU A2066      14.432  -3.352   7.392  1.00  1.150          H  
ATOM  32640  HA  LEU A2066      13.048  -4.662   5.229  1.00  1.150          H  
ATOM  32641 1HB  LEU A2066      12.362  -4.221   8.135  1.00  1.610          H  
ATOM  32642 2HB  LEU A2066      11.436  -5.290   7.087  1.00  1.610          H  
ATOM  32643  HG  LEU A2066      14.344  -5.686   7.888  1.00  1.610          H  
ATOM  32644 1HD1 LEU A2066      13.487  -7.507   9.245  1.00  1.610          H  
ATOM  32645 2HD1 LEU A2066      12.780  -5.956   9.732  1.00  1.610          H  
ATOM  32646 3HD1 LEU A2066      11.836  -7.100   8.750  1.00  1.610          H  
ATOM  32647 1HD2 LEU A2066      14.149  -7.834   6.975  1.00  1.610          H  
ATOM  32648 2HD2 LEU A2066      12.520  -7.488   6.433  1.00  1.610          H  
ATOM  32649 3HD2 LEU A2066      13.882  -6.640   5.733  1.00  1.610          H  
ATOM  32650  N   VAL A2067      11.967  -1.758   5.770  1.00  1.010          N  
ATOM  32651  CA  VAL A2067      10.962  -0.786   5.355  1.00  1.050          C  
ATOM  32652  C   VAL A2067      11.503   0.038   4.204  1.00  1.020          C  
ATOM  32653  O   VAL A2067      10.939   1.076   3.857  1.00  1.080          O  
ATOM  32654  CB  VAL A2067      10.495   0.160   6.493  1.00  1.450          C  
ATOM  32655  CG1 VAL A2067       9.806  -0.620   7.571  1.00  1.450          C  
ATOM  32656  CG2 VAL A2067      11.659   0.901   7.066  1.00  1.450          C  
ATOM  32657  H   VAL A2067      12.888  -1.416   6.067  1.00  1.210          H  
ATOM  32658  HA  VAL A2067      10.094  -1.324   5.009  1.00  1.260          H  
ATOM  32659  HB  VAL A2067       9.776   0.873   6.088  1.00  1.740          H  
ATOM  32660 1HG1 VAL A2067       9.464   0.059   8.354  1.00  1.740          H  
ATOM  32661 2HG1 VAL A2067       8.964  -1.113   7.123  1.00  1.740          H  
ATOM  32662 3HG1 VAL A2067      10.489  -1.353   8.001  1.00  1.740          H  
ATOM  32663 1HG2 VAL A2067      11.316   1.564   7.857  1.00  1.740          H  
ATOM  32664 2HG2 VAL A2067      12.334   0.191   7.469  1.00  1.740          H  
ATOM  32665 3HG2 VAL A2067      12.159   1.485   6.298  1.00  1.740          H  
ATOM  32666  N   ASN A2068      12.621  -0.403   3.636  1.00  0.990          N  
ATOM  32667  CA  ASN A2068      13.246   0.286   2.528  1.00  1.010          C  
ATOM  32668  C   ASN A2068      12.434   0.040   1.258  1.00  0.970          C  
ATOM  32669  O   ASN A2068      12.175  -1.117   0.895  1.00  0.940          O  
ATOM  32670  CB  ASN A2068      14.699  -0.132   2.378  1.00  1.410          C  
ATOM  32671  CG  ASN A2068      15.474   0.714   1.365  1.00  1.410          C  
ATOM  32672  OD1 ASN A2068      14.976   1.058   0.270  1.00  1.410          O  
ATOM  32673  ND2 ASN A2068      16.697   1.059   1.718  1.00  1.410          N  
ATOM  32674  H   ASN A2068      13.066  -1.261   3.978  1.00  1.190          H  
ATOM  32675  HA  ASN A2068      13.223   1.357   2.731  1.00  1.210          H  
ATOM  32676 1HB  ASN A2068      15.191  -0.058   3.353  1.00  1.690          H  
ATOM  32677 2HB  ASN A2068      14.740  -1.173   2.085  1.00  1.690          H  
ATOM  32678 1HD2 ASN A2068      17.263   1.613   1.102  1.00  1.690          H  
ATOM  32679 2HD2 ASN A2068      17.067   0.766   2.603  1.00  1.690          H  
ATOM  32680  N   ASN A2069      12.032   1.129   0.587  1.00  0.990          N  
ATOM  32681  CA  ASN A2069      11.202   1.074  -0.616  1.00  1.000          C  
ATOM  32682  C   ASN A2069      11.840   0.259  -1.733  1.00  0.980          C  
ATOM  32683  O   ASN A2069      11.152  -0.161  -2.663  1.00  0.980          O  
ATOM  32684  CB  ASN A2069      10.897   2.465  -1.119  1.00  1.400          C  
ATOM  32685  CG  ASN A2069      12.139   3.195  -1.491  1.00  1.400          C  
ATOM  32686  OD1 ASN A2069      12.957   3.495  -0.609  1.00  1.400          O  
ATOM  32687  ND2 ASN A2069      12.312   3.468  -2.755  1.00  1.400          N  
ATOM  32688  H   ASN A2069      12.303   2.042   0.943  1.00  1.190          H  
ATOM  32689  HA  ASN A2069      10.261   0.599  -0.347  1.00  1.200          H  
ATOM  32690 1HB  ASN A2069      10.237   2.410  -1.987  1.00  1.680          H  
ATOM  32691 2HB  ASN A2069      10.374   3.024  -0.343  1.00  1.680          H  
ATOM  32692 1HD2 ASN A2069      13.137   3.948  -3.060  1.00  1.680          H  
ATOM  32693 2HD2 ASN A2069      11.627   3.177  -3.419  1.00  1.680          H  
ATOM  32694  N   THR A2070      13.153   0.076  -1.648  1.00  1.020          N  
ATOM  32695  CA  THR A2070      13.948  -0.686  -2.590  1.00  1.080          C  
ATOM  32696  C   THR A2070      13.487  -2.134  -2.585  1.00  1.030          C  
ATOM  32697  O   THR A2070      13.397  -2.772  -3.641  1.00  1.040          O  
ATOM  32698  CB  THR A2070      15.442  -0.659  -2.201  1.00  1.490          C  
ATOM  32699  OG1 THR A2070      15.925   0.693  -2.181  1.00  1.490          O  
ATOM  32700  CG2 THR A2070      16.238  -1.439  -3.189  1.00  1.490          C  
ATOM  32701  H   THR A2070      13.635   0.485  -0.853  1.00  1.220          H  
ATOM  32702  HA  THR A2070      13.816  -0.283  -3.587  1.00  1.300          H  
ATOM  32703  HB  THR A2070      15.574  -1.094  -1.216  1.00  1.790          H  
ATOM  32704  HG1 THR A2070      15.562   1.141  -1.404  1.00  1.790          H  
ATOM  32705 1HG2 THR A2070      17.277  -1.396  -2.889  1.00  1.790          H  
ATOM  32706 2HG2 THR A2070      15.917  -2.477  -3.213  1.00  1.790          H  
ATOM  32707 3HG2 THR A2070      16.124  -1.003  -4.178  1.00  1.790          H  
ATOM  32708  N   ILE A2071      13.240  -2.667  -1.381  1.00  1.010          N  
ATOM  32709  CA  ILE A2071      12.853  -4.051  -1.197  1.00  1.000          C  
ATOM  32710  C   ILE A2071      11.412  -4.158  -1.583  1.00  0.960          C  
ATOM  32711  O   ILE A2071      11.007  -5.098  -2.252  1.00  0.990          O  
ATOM  32712  CB  ILE A2071      13.051  -4.563   0.242  1.00  1.400          C  
ATOM  32713  CG1 ILE A2071      14.540  -4.917   0.528  1.00  1.400          C  
ATOM  32714  CG2 ILE A2071      12.204  -5.866   0.444  1.00  1.400          C  
ATOM  32715  CD1 ILE A2071      15.595  -3.841   0.208  1.00  1.400          C  
ATOM  32716  H   ILE A2071      13.270  -2.069  -0.554  1.00  1.210          H  
ATOM  32717  HA  ILE A2071      13.442  -4.678  -1.861  1.00  1.200          H  
ATOM  32718  HB  ILE A2071      12.739  -3.801   0.963  1.00  1.680          H  
ATOM  32719 1HG1 ILE A2071      14.602  -5.132   1.587  1.00  1.680          H  
ATOM  32720 2HG1 ILE A2071      14.797  -5.829  -0.026  1.00  1.680          H  
ATOM  32721 1HG2 ILE A2071      12.363  -6.236   1.438  1.00  1.680          H  
ATOM  32722 2HG2 ILE A2071      11.142  -5.682   0.303  1.00  1.680          H  
ATOM  32723 3HG2 ILE A2071      12.531  -6.630  -0.273  1.00  1.680          H  
ATOM  32724 1HD1 ILE A2071      16.572  -4.214   0.493  1.00  1.680          H  
ATOM  32725 2HD1 ILE A2071      15.605  -3.619  -0.850  1.00  1.680          H  
ATOM  32726 3HD1 ILE A2071      15.379  -2.941   0.768  1.00  1.680          H  
ATOM  32727  N   PHE A2072      10.613  -3.215  -1.131  1.00  0.920          N  
ATOM  32728  CA  PHE A2072       9.213  -3.258  -1.474  1.00  0.900          C  
ATOM  32729  C   PHE A2072       9.051  -3.235  -3.006  1.00  0.880          C  
ATOM  32730  O   PHE A2072       8.236  -3.991  -3.548  1.00  0.870          O  
ATOM  32731  CB  PHE A2072       8.514  -2.111  -0.774  1.00  1.270          C  
ATOM  32732  CG  PHE A2072       8.394  -2.274   0.765  1.00  1.270          C  
ATOM  32733  CD1 PHE A2072       8.122  -1.168   1.554  1.00  1.270          C  
ATOM  32734  CD2 PHE A2072       8.566  -3.517   1.430  1.00  1.270          C  
ATOM  32735  CE1 PHE A2072       8.009  -1.284   2.926  1.00  1.270          C  
ATOM  32736  CE2 PHE A2072       8.450  -3.614   2.785  1.00  1.270          C  
ATOM  32737  CZ  PHE A2072       8.169  -2.514   3.534  1.00  1.270          C  
ATOM  32738  H   PHE A2072      10.998  -2.470  -0.539  1.00  1.100          H  
ATOM  32739  HA  PHE A2072       8.785  -4.198  -1.145  1.00  1.080          H  
ATOM  32740 1HB  PHE A2072       9.055  -1.205  -0.975  1.00  1.520          H  
ATOM  32741 2HB  PHE A2072       7.559  -1.972  -1.171  1.00  1.520          H  
ATOM  32742  HD1 PHE A2072       7.991  -0.186   1.087  1.00  1.520          H  
ATOM  32743  HD2 PHE A2072       8.794  -4.421   0.896  1.00  1.520          H  
ATOM  32744  HE1 PHE A2072       7.794  -0.389   3.526  1.00  1.520          H  
ATOM  32745  HE2 PHE A2072       8.588  -4.575   3.275  1.00  1.520          H  
ATOM  32746  HZ  PHE A2072       8.083  -2.613   4.616  1.00  1.520          H  
ATOM  32747  N   ALA A2073       9.834  -2.397  -3.718  1.00  0.890          N  
ATOM  32748  CA  ALA A2073       9.778  -2.406  -5.174  1.00  0.900          C  
ATOM  32749  C   ALA A2073      10.226  -3.777  -5.686  1.00  0.940          C  
ATOM  32750  O   ALA A2073       9.580  -4.356  -6.556  1.00  0.930          O  
ATOM  32751  CB  ALA A2073      10.648  -1.302  -5.767  1.00  1.260          C  
ATOM  32752  H   ALA A2073      10.457  -1.740  -3.251  1.00  1.070          H  
ATOM  32753  HA  ALA A2073       8.746  -2.244  -5.479  1.00  1.080          H  
ATOM  32754 1HB  ALA A2073      10.579  -1.320  -6.853  1.00  1.510          H  
ATOM  32755 2HB  ALA A2073      10.315  -0.332  -5.403  1.00  1.510          H  
ATOM  32756 3HB  ALA A2073      11.682  -1.458  -5.464  1.00  1.510          H  
ATOM  32757  N   SER A2074      11.269  -4.362  -5.079  1.00  0.980          N  
ATOM  32758  CA  SER A2074      11.756  -5.681  -5.479  1.00  1.020          C  
ATOM  32759  C   SER A2074      10.663  -6.741  -5.353  1.00  0.990          C  
ATOM  32760  O   SER A2074      10.521  -7.611  -6.228  1.00  1.010          O  
ATOM  32761  CB  SER A2074      12.955  -6.072  -4.647  1.00  1.410          C  
ATOM  32762  OG  SER A2074      13.416  -7.316  -5.020  1.00  1.410          O  
ATOM  32763  H   SER A2074      11.809  -3.852  -4.376  1.00  1.180          H  
ATOM  32764  HA  SER A2074      12.068  -5.633  -6.523  1.00  1.220          H  
ATOM  32765 1HB  SER A2074      13.744  -5.331  -4.763  1.00  1.690          H  
ATOM  32766 2HB  SER A2074      12.687  -6.102  -3.613  1.00  1.690          H  
ATOM  32767  HG  SER A2074      13.799  -7.182  -5.897  1.00  1.690          H  
ATOM  32768  N   LEU A2075       9.902  -6.701  -4.255  1.00  0.960          N  
ATOM  32769  CA  LEU A2075       8.812  -7.643  -4.066  1.00  0.940          C  
ATOM  32770  C   LEU A2075       7.743  -7.413  -5.128  1.00  0.900          C  
ATOM  32771  O   LEU A2075       7.233  -8.369  -5.720  1.00  0.900          O  
ATOM  32772  CB  LEU A2075       8.198  -7.487  -2.669  1.00  1.320          C  
ATOM  32773  CG  LEU A2075       9.091  -7.895  -1.470  1.00  1.320          C  
ATOM  32774  CD1 LEU A2075       8.410  -7.512  -0.200  1.00  1.320          C  
ATOM  32775  CD2 LEU A2075       9.357  -9.377  -1.474  1.00  1.320          C  
ATOM  32776  H   LEU A2075      10.128  -6.007  -3.541  1.00  1.150          H  
ATOM  32777  HA  LEU A2075       9.196  -8.649  -4.196  1.00  1.130          H  
ATOM  32778 1HB  LEU A2075       7.935  -6.436  -2.537  1.00  1.590          H  
ATOM  32779 2HB  LEU A2075       7.285  -8.078  -2.625  1.00  1.590          H  
ATOM  32780  HG  LEU A2075      10.039  -7.361  -1.526  1.00  1.590          H  
ATOM  32781 1HD1 LEU A2075       9.043  -7.788   0.605  1.00  1.590          H  
ATOM  32782 2HD1 LEU A2075       8.237  -6.442  -0.184  1.00  1.590          H  
ATOM  32783 3HD1 LEU A2075       7.468  -8.041  -0.115  1.00  1.590          H  
ATOM  32784 1HD2 LEU A2075       9.984  -9.636  -0.617  1.00  1.590          H  
ATOM  32785 2HD2 LEU A2075       8.417  -9.927  -1.411  1.00  1.590          H  
ATOM  32786 3HD2 LEU A2075       9.871  -9.654  -2.375  1.00  1.590          H  
ATOM  32787  N   ALA A2076       7.455  -6.145  -5.452  1.00  0.860          N  
ATOM  32788  CA  ALA A2076       6.479  -5.849  -6.495  1.00  0.850          C  
ATOM  32789  C   ALA A2076       6.926  -6.483  -7.820  1.00  0.900          C  
ATOM  32790  O   ALA A2076       6.105  -6.999  -8.600  1.00  0.920          O  
ATOM  32791  CB  ALA A2076       6.304  -4.340  -6.664  1.00  1.190          C  
ATOM  32792  H   ALA A2076       7.866  -5.376  -4.908  1.00  1.030          H  
ATOM  32793  HA  ALA A2076       5.538  -6.297  -6.200  1.00  1.020          H  
ATOM  32794 1HB  ALA A2076       5.569  -4.123  -7.429  1.00  1.430          H  
ATOM  32795 2HB  ALA A2076       5.984  -3.899  -5.718  1.00  1.430          H  
ATOM  32796 3HB  ALA A2076       7.245  -3.906  -6.955  1.00  1.430          H  
ATOM  32797  N   VAL A2077       8.241  -6.499  -8.060  1.00  0.930          N  
ATOM  32798  CA  VAL A2077       8.750  -7.122  -9.267  1.00  1.000          C  
ATOM  32799  C   VAL A2077       8.565  -8.641  -9.199  1.00  1.030          C  
ATOM  32800  O   VAL A2077       8.005  -9.245 -10.115  1.00  1.070          O  
ATOM  32801  CB  VAL A2077      10.246  -6.819  -9.476  1.00  1.370          C  
ATOM  32802  CG1 VAL A2077      10.799  -7.614 -10.673  1.00  1.370          C  
ATOM  32803  CG2 VAL A2077      10.426  -5.368  -9.672  1.00  1.370          C  
ATOM  32804  H   VAL A2077       8.861  -6.018  -7.398  1.00  1.120          H  
ATOM  32805  HA  VAL A2077       8.206  -6.722 -10.109  1.00  1.200          H  
ATOM  32806  HB  VAL A2077      10.802  -7.129  -8.606  1.00  1.650          H  
ATOM  32807 1HG1 VAL A2077      11.860  -7.395 -10.788  1.00  1.650          H  
ATOM  32808 2HG1 VAL A2077      10.685  -8.679 -10.509  1.00  1.650          H  
ATOM  32809 3HG1 VAL A2077      10.267  -7.331 -11.581  1.00  1.650          H  
ATOM  32810 1HG2 VAL A2077      11.482  -5.180  -9.813  1.00  1.650          H  
ATOM  32811 2HG2 VAL A2077       9.882  -5.054 -10.512  1.00  1.650          H  
ATOM  32812 3HG2 VAL A2077      10.068  -4.834  -8.819  1.00  1.650          H  
ATOM  32813  N   ARG A2078       9.008  -9.259  -8.097  1.00  1.020          N  
ATOM  32814  CA  ARG A2078       8.949 -10.714  -7.943  1.00  1.070          C  
ATOM  32815  C   ARG A2078       7.555 -11.292  -8.075  1.00  1.080          C  
ATOM  32816  O   ARG A2078       7.364 -12.352  -8.675  1.00  1.150          O  
ATOM  32817  CB  ARG A2078       9.541 -11.197  -6.618  1.00  1.480          C  
ATOM  32818  CG  ARG A2078       9.592 -12.744  -6.544  1.00  1.480          C  
ATOM  32819  CD  ARG A2078      10.206 -13.343  -5.325  1.00  1.480          C  
ATOM  32820  NE  ARG A2078      11.625 -12.997  -5.143  1.00  1.480          N  
ATOM  32821  CZ  ARG A2078      12.150 -12.215  -4.157  1.00  1.480          C  
ATOM  32822  NH1 ARG A2078      11.428 -11.729  -3.182  1.00  1.480          N  
ATOM  32823  NH2 ARG A2078      13.427 -11.928  -4.125  1.00  1.480          N  
ATOM  32824  H   ARG A2078       9.433  -8.688  -7.362  1.00  1.220          H  
ATOM  32825  HA  ARG A2078       9.548 -11.146  -8.729  1.00  1.280          H  
ATOM  32826 1HB  ARG A2078      10.552 -10.809  -6.508  1.00  1.770          H  
ATOM  32827 2HB  ARG A2078       8.947 -10.822  -5.784  1.00  1.770          H  
ATOM  32828 1HG  ARG A2078       8.575 -13.132  -6.575  1.00  1.770          H  
ATOM  32829 2HG  ARG A2078      10.140 -13.115  -7.410  1.00  1.770          H  
ATOM  32830 1HD  ARG A2078       9.641 -13.026  -4.455  1.00  1.770          H  
ATOM  32831 2HD  ARG A2078      10.134 -14.418  -5.429  1.00  1.770          H  
ATOM  32832  HE  ARG A2078      12.266 -13.341  -5.848  1.00  1.770          H  
ATOM  32833 1HH1 ARG A2078      10.446 -11.944  -3.090  1.00  1.770          H  
ATOM  32834 2HH1 ARG A2078      11.917 -11.151  -2.467  1.00  1.770          H  
ATOM  32835 1HH2 ARG A2078      14.100 -12.286  -4.833  1.00  1.770          H  
ATOM  32836 2HH2 ARG A2078      13.756 -11.330  -3.346  1.00  1.770          H  
ATOM  32837  N   HIS A2079       6.572 -10.604  -7.527  1.00  1.040          N  
ATOM  32838  CA  HIS A2079       5.214 -11.110  -7.535  1.00  1.090          C  
ATOM  32839  C   HIS A2079       4.368 -10.572  -8.705  1.00  1.100          C  
ATOM  32840  O   HIS A2079       3.150 -10.796  -8.764  1.00  1.150          O  
ATOM  32841  CB  HIS A2079       4.602 -10.804  -6.167  1.00  1.510          C  
ATOM  32842  CG  HIS A2079       5.297 -11.579  -5.072  1.00  1.510          C  
ATOM  32843  ND1 HIS A2079       5.004 -12.905  -4.789  1.00  1.510          N  
ATOM  32844  CD2 HIS A2079       6.312 -11.236  -4.241  1.00  1.510          C  
ATOM  32845  CE1 HIS A2079       5.801 -13.331  -3.826  1.00  1.510          C  
ATOM  32846  NE2 HIS A2079       6.620 -12.350  -3.499  1.00  1.510          N  
ATOM  32847  H   HIS A2079       6.789  -9.733  -7.030  1.00  1.250          H  
ATOM  32848  HA  HIS A2079       5.244 -12.193  -7.634  1.00  1.310          H  
ATOM  32849 1HB  HIS A2079       4.694  -9.735  -5.955  1.00  1.810          H  
ATOM  32850 2HB  HIS A2079       3.561 -11.062  -6.155  1.00  1.810          H  
ATOM  32851  HD1 HIS A2079       4.379 -13.509  -5.295  1.00  1.810          H  
ATOM  32852  HD2 HIS A2079       6.886 -10.323  -4.108  1.00  1.810          H  
ATOM  32853  HE1 HIS A2079       5.729 -14.355  -3.457  1.00  1.810          H  
ATOM  32854  N   GLY A2080       5.007  -9.866  -9.650  1.00  1.070          N  
ATOM  32855  CA  GLY A2080       4.321  -9.356 -10.828  1.00  1.080          C  
ATOM  32856  C   GLY A2080       3.408  -8.170 -10.561  1.00  1.030          C  
ATOM  32857  O   GLY A2080       2.560  -7.848 -11.387  1.00  1.060          O  
ATOM  32858  H   GLY A2080       6.018  -9.707  -9.585  1.00  1.280          H  
ATOM  32859 1HA  GLY A2080       5.069  -9.076 -11.570  1.00  1.300          H  
ATOM  32860 2HA  GLY A2080       3.740 -10.162 -11.272  1.00  1.300          H  
ATOM  32861  N   PHE A2081       3.564  -7.472  -9.432  1.00  0.990          N  
ATOM  32862  CA  PHE A2081       2.640  -6.396  -9.116  1.00  0.950          C  
ATOM  32863  C   PHE A2081       2.869  -5.284 -10.105  1.00  0.900          C  
ATOM  32864  O   PHE A2081       1.953  -4.551 -10.475  1.00  0.840          O  
ATOM  32865  CB  PHE A2081       2.842  -5.885  -7.702  1.00  1.350          C  
ATOM  32866  CG  PHE A2081       2.532  -6.886  -6.594  1.00  1.350          C  
ATOM  32867  CD1 PHE A2081       1.929  -8.139  -6.840  1.00  1.350          C  
ATOM  32868  CD2 PHE A2081       2.824  -6.556  -5.279  1.00  1.350          C  
ATOM  32869  CE1 PHE A2081       1.648  -8.992  -5.803  1.00  1.350          C  
ATOM  32870  CE2 PHE A2081       2.537  -7.422  -4.250  1.00  1.350          C  
ATOM  32871  CZ  PHE A2081       1.948  -8.637  -4.521  1.00  1.350          C  
ATOM  32872  H   PHE A2081       4.342  -7.649  -8.797  1.00  1.190          H  
ATOM  32873  HA  PHE A2081       1.625  -6.747  -9.221  1.00  1.140          H  
ATOM  32874 1HB  PHE A2081       3.846  -5.578  -7.602  1.00  1.620          H  
ATOM  32875 2HB  PHE A2081       2.223  -5.006  -7.545  1.00  1.620          H  
ATOM  32876  HD1 PHE A2081       1.676  -8.460  -7.849  1.00  1.620          H  
ATOM  32877  HD2 PHE A2081       3.285  -5.592  -5.061  1.00  1.620          H  
ATOM  32878  HE1 PHE A2081       1.184  -9.960  -6.005  1.00  1.620          H  
ATOM  32879  HE2 PHE A2081       2.771  -7.147  -3.219  1.00  1.620          H  
ATOM  32880  HZ  PHE A2081       1.721  -9.319  -3.716  1.00  1.620          H  
ATOM  32881  N   HIS A2082       4.107  -5.189 -10.578  1.00  0.960          N  
ATOM  32882  CA  HIS A2082       4.472  -4.177 -11.547  1.00  0.960          C  
ATOM  32883  C   HIS A2082       3.654  -4.280 -12.845  1.00  0.960          C  
ATOM  32884  O   HIS A2082       3.409  -3.263 -13.490  1.00  0.970          O  
ATOM  32885  CB  HIS A2082       5.970  -4.256 -11.880  1.00  1.340          C  
ATOM  32886  CG  HIS A2082       6.367  -5.390 -12.781  1.00  1.340          C  
ATOM  32887  ND1 HIS A2082       6.474  -5.236 -14.152  1.00  1.340          N  
ATOM  32888  CD2 HIS A2082       6.673  -6.684 -12.526  1.00  1.340          C  
ATOM  32889  CE1 HIS A2082       6.846  -6.382 -14.693  1.00  1.340          C  
ATOM  32890  NE2 HIS A2082       6.973  -7.276 -13.726  1.00  1.340          N  
ATOM  32891  H   HIS A2082       4.820  -5.805 -10.182  1.00  1.150          H  
ATOM  32892  HA  HIS A2082       4.270  -3.197 -11.128  1.00  1.150          H  
ATOM  32893 1HB  HIS A2082       6.289  -3.325 -12.349  1.00  1.610          H  
ATOM  32894 2HB  HIS A2082       6.533  -4.363 -10.954  1.00  1.610          H  
ATOM  32895  HD1 HIS A2082       6.105  -4.471 -14.686  1.00  1.610          H  
ATOM  32896  HD2 HIS A2082       6.714  -7.273 -11.618  1.00  1.610          H  
ATOM  32897  HE1 HIS A2082       6.991  -6.465 -15.773  1.00  1.610          H  
ATOM  32898  N   LYS A2083       3.146  -5.471 -13.216  1.00  0.970          N  
ATOM  32899  CA  LYS A2083       2.405  -5.582 -14.475  1.00  1.010          C  
ATOM  32900  C   LYS A2083       1.007  -5.021 -14.364  1.00  0.930          C  
ATOM  32901  O   LYS A2083       0.337  -4.772 -15.369  1.00  0.990          O  
ATOM  32902  CB  LYS A2083       2.286  -7.025 -14.961  1.00  1.400          C  
ATOM  32903  CG  LYS A2083       3.556  -7.661 -15.441  1.00  1.400          C  
ATOM  32904  CD  LYS A2083       3.283  -9.074 -15.936  1.00  1.400          C  
ATOM  32905  CE  LYS A2083       4.515  -9.711 -16.544  1.00  1.400          C  
ATOM  32906  NZ  LYS A2083       4.260 -11.123 -16.958  1.00  1.400          N  
ATOM  32907  H   LYS A2083       3.264  -6.313 -12.647  1.00  1.160          H  
ATOM  32908  HA  LYS A2083       2.934  -5.008 -15.237  1.00  1.210          H  
ATOM  32909 1HB  LYS A2083       1.887  -7.640 -14.148  1.00  1.680          H  
ATOM  32910 2HB  LYS A2083       1.577  -7.065 -15.778  1.00  1.680          H  
ATOM  32911 1HG  LYS A2083       3.993  -7.065 -16.250  1.00  1.680          H  
ATOM  32912 2HG  LYS A2083       4.258  -7.704 -14.617  1.00  1.680          H  
ATOM  32913 1HD  LYS A2083       2.926  -9.690 -15.112  1.00  1.680          H  
ATOM  32914 2HD  LYS A2083       2.512  -9.038 -16.702  1.00  1.680          H  
ATOM  32915 1HE  LYS A2083       4.800  -9.140 -17.420  1.00  1.680          H  
ATOM  32916 2HE  LYS A2083       5.334  -9.687 -15.825  1.00  1.680          H  
ATOM  32917 1HZ  LYS A2083       5.098 -11.520 -17.372  1.00  1.680          H  
ATOM  32918 2HZ  LYS A2083       4.000 -11.664 -16.154  1.00  1.680          H  
ATOM  32919 3HZ  LYS A2083       3.506 -11.153 -17.638  1.00  1.680          H  
ATOM  32920  N   PHE A2084       0.543  -4.822 -13.141  1.00  0.840          N  
ATOM  32921  CA  PHE A2084      -0.810  -4.382 -12.939  1.00  0.790          C  
ATOM  32922  C   PHE A2084      -0.780  -2.907 -12.529  1.00  0.760          C  
ATOM  32923  O   PHE A2084      -1.808  -2.329 -12.172  1.00  0.810          O  
ATOM  32924  CB  PHE A2084      -1.436  -5.220 -11.835  1.00  1.130          C  
ATOM  32925  CG  PHE A2084      -1.380  -6.735 -12.032  1.00  1.130          C  
ATOM  32926  CD1 PHE A2084      -2.055  -7.426 -13.026  1.00  1.130          C  
ATOM  32927  CD2 PHE A2084      -0.620  -7.462 -11.147  1.00  1.130          C  
ATOM  32928  CE1 PHE A2084      -1.931  -8.828 -13.099  1.00  1.130          C  
ATOM  32929  CE2 PHE A2084      -0.505  -8.829 -11.213  1.00  1.130          C  
ATOM  32930  CZ  PHE A2084      -1.162  -9.510 -12.192  1.00  1.130          C  
ATOM  32931  H   PHE A2084       1.135  -4.958 -12.318  1.00  1.010          H  
ATOM  32932  HA  PHE A2084      -1.379  -4.494 -13.860  1.00  0.950          H  
ATOM  32933 1HB  PHE A2084      -0.886  -5.006 -10.945  1.00  1.350          H  
ATOM  32934 2HB  PHE A2084      -2.470  -4.924 -11.677  1.00  1.350          H  
ATOM  32935  HD1 PHE A2084      -2.670  -6.880 -13.752  1.00  1.350          H  
ATOM  32936  HD2 PHE A2084      -0.106  -6.926 -10.383  1.00  1.350          H  
ATOM  32937  HE1 PHE A2084      -2.441  -9.396 -13.874  1.00  1.350          H  
ATOM  32938  HE2 PHE A2084       0.117  -9.365 -10.487  1.00  1.350          H  
ATOM  32939  HZ  PHE A2084      -1.076 -10.596 -12.258  1.00  1.350          H  
ATOM  32940  N   PHE A2085       0.418  -2.307 -12.590  1.00  0.730          N  
ATOM  32941  CA  PHE A2085       0.654  -0.923 -12.212  1.00  0.730          C  
ATOM  32942  C   PHE A2085       0.396   0.023 -13.361  1.00  0.740          C  
ATOM  32943  O   PHE A2085       0.733  -0.261 -14.520  1.00  0.850          O  
ATOM  32944  CB  PHE A2085       2.066  -0.751 -11.656  1.00  1.020          C  
ATOM  32945  CG  PHE A2085       2.444   0.660 -11.360  1.00  1.020          C  
ATOM  32946  CD1 PHE A2085       1.767   1.400 -10.428  1.00  1.020          C  
ATOM  32947  CD2 PHE A2085       3.517   1.242 -12.002  1.00  1.020          C  
ATOM  32948  CE1 PHE A2085       2.134   2.682 -10.151  1.00  1.020          C  
ATOM  32949  CE2 PHE A2085       3.885   2.526 -11.721  1.00  1.020          C  
ATOM  32950  CZ  PHE A2085       3.196   3.238 -10.805  1.00  1.020          C  
ATOM  32951  H   PHE A2085       1.233  -2.831 -12.922  1.00  0.880          H  
ATOM  32952  HA  PHE A2085      -0.043  -0.671 -11.416  1.00  0.880          H  
ATOM  32953 1HB  PHE A2085       2.163  -1.335 -10.740  1.00  1.230          H  
ATOM  32954 2HB  PHE A2085       2.781  -1.146 -12.368  1.00  1.230          H  
ATOM  32955  HD1 PHE A2085       0.917   0.961  -9.902  1.00  1.230          H  
ATOM  32956  HD2 PHE A2085       4.073   0.666 -12.744  1.00  1.230          H  
ATOM  32957  HE1 PHE A2085       1.573   3.246  -9.411  1.00  1.230          H  
ATOM  32958  HE2 PHE A2085       4.724   2.979 -12.240  1.00  1.230          H  
ATOM  32959  HZ  PHE A2085       3.493   4.251 -10.594  1.00  1.230          H  
ATOM  32960  N   ARG A2086      -0.248   1.146 -13.067  1.00  0.700          N  
ATOM  32961  CA  ARG A2086      -0.569   2.072 -14.127  1.00  0.740          C  
ATOM  32962  C   ARG A2086      -0.003   3.473 -13.927  1.00  0.750          C  
ATOM  32963  O   ARG A2086      -0.169   4.113 -12.884  1.00  0.820          O  
ATOM  32964  CB  ARG A2086      -2.074   2.121 -14.248  1.00  1.020          C  
ATOM  32965  CG  ARG A2086      -2.729   0.786 -14.606  1.00  1.020          C  
ATOM  32966  CD  ARG A2086      -2.447   0.358 -15.997  1.00  1.020          C  
ATOM  32967  NE  ARG A2086      -3.085  -0.893 -16.288  1.00  1.020          N  
ATOM  32968  CZ  ARG A2086      -2.534  -2.135 -16.161  1.00  1.020          C  
ATOM  32969  NH1 ARG A2086      -1.264  -2.313 -15.766  1.00  1.020          N  
ATOM  32970  NH2 ARG A2086      -3.316  -3.172 -16.455  1.00  1.020          N  
ATOM  32971  H   ARG A2086      -0.546   1.344 -12.105  1.00  0.840          H  
ATOM  32972  HA  ARG A2086      -0.149   1.695 -15.053  1.00  0.890          H  
ATOM  32973 1HB  ARG A2086      -2.514   2.487 -13.321  1.00  1.220          H  
ATOM  32974 2HB  ARG A2086      -2.325   2.791 -15.013  1.00  1.220          H  
ATOM  32975 1HG  ARG A2086      -2.394   0.003 -13.927  1.00  1.220          H  
ATOM  32976 2HG  ARG A2086      -3.810   0.894 -14.512  1.00  1.220          H  
ATOM  32977 1HD  ARG A2086      -2.840   1.102 -16.685  1.00  1.220          H  
ATOM  32978 2HD  ARG A2086      -1.388   0.242 -16.168  1.00  1.220          H  
ATOM  32979  HE  ARG A2086      -4.049  -0.843 -16.584  1.00  1.220          H  
ATOM  32980 1HH1 ARG A2086      -0.652  -1.518 -15.521  1.00  1.220          H  
ATOM  32981 2HH1 ARG A2086      -0.857  -3.264 -15.676  1.00  1.220          H  
ATOM  32982 1HH2 ARG A2086      -4.269  -3.012 -16.746  1.00  1.220          H  
ATOM  32983 2HH2 ARG A2086      -2.995  -4.151 -16.395  1.00  1.220          H  
ATOM  32984  N   HIS A2087       0.659   3.939 -14.990  1.00  0.810          N  
ATOM  32985  CA  HIS A2087       1.324   5.239 -15.088  1.00  1.210          C  
ATOM  32986  C   HIS A2087       1.432   5.602 -16.564  1.00  0.910          C  
ATOM  32987  O   HIS A2087       1.253   4.730 -17.422  1.00  0.950          O  
ATOM  32988  CB  HIS A2087       2.710   5.180 -14.437  1.00  1.530          C  
ATOM  32989  CG  HIS A2087       3.673   4.229 -15.109  1.00  1.530          C  
ATOM  32990  ND1 HIS A2087       3.592   2.864 -14.946  1.00  1.530          N  
ATOM  32991  CD2 HIS A2087       4.738   4.444 -15.918  1.00  1.530          C  
ATOM  32992  CE1 HIS A2087       4.561   2.285 -15.621  1.00  1.530          C  
ATOM  32993  NE2 HIS A2087       5.267   3.218 -16.215  1.00  1.530          N  
ATOM  32994  H   HIS A2087       0.716   3.327 -15.793  1.00  0.970          H  
ATOM  32995  HA  HIS A2087       0.744   6.013 -14.594  1.00  1.450          H  
ATOM  32996 1HB  HIS A2087       3.151   6.177 -14.441  1.00  1.840          H  
ATOM  32997 2HB  HIS A2087       2.608   4.875 -13.401  1.00  1.840          H  
ATOM  32998  HD1 HIS A2087       2.732   2.390 -14.746  1.00  1.840          H  
ATOM  32999  HD2 HIS A2087       5.197   5.350 -16.325  1.00  1.840          H  
ATOM  33000  HE1 HIS A2087       4.667   1.200 -15.616  1.00  1.840          H  
ATOM  33001  N   LEU A2088       1.734   6.866 -16.875  1.00  0.920          N  
ATOM  33002  CA  LEU A2088       1.872   7.259 -18.289  1.00  0.920          C  
ATOM  33003  C   LEU A2088       3.279   7.549 -18.834  1.00  1.100          C  
ATOM  33004  O   LEU A2088       3.673   6.996 -19.860  1.00  1.630          O  
ATOM  33005  CB  LEU A2088       1.005   8.495 -18.563  1.00  1.290          C  
ATOM  33006  CG  LEU A2088       1.059   9.125 -20.017  1.00  1.290          C  
ATOM  33007  CD1 LEU A2088       0.577   8.118 -21.080  1.00  1.290          C  
ATOM  33008  CD2 LEU A2088       0.185  10.378 -20.020  1.00  1.290          C  
ATOM  33009  H   LEU A2088       1.861   7.544 -16.122  1.00  1.100          H  
ATOM  33010  HA  LEU A2088       1.462   6.444 -18.877  1.00  1.100          H  
ATOM  33011 1HB  LEU A2088      -0.033   8.236 -18.356  1.00  1.550          H  
ATOM  33012 2HB  LEU A2088       1.291   9.275 -17.859  1.00  1.550          H  
ATOM  33013  HG  LEU A2088       2.081   9.406 -20.265  1.00  1.550          H  
ATOM  33014 1HD1 LEU A2088       0.617   8.585 -22.064  1.00  1.550          H  
ATOM  33015 2HD1 LEU A2088       1.214   7.236 -21.082  1.00  1.550          H  
ATOM  33016 3HD1 LEU A2088      -0.448   7.824 -20.861  1.00  1.550          H  
ATOM  33017 1HD2 LEU A2088       0.213  10.841 -21.001  1.00  1.550          H  
ATOM  33018 2HD2 LEU A2088      -0.846  10.109 -19.775  1.00  1.550          H  
ATOM  33019 3HD2 LEU A2088       0.558  11.082 -19.277  1.00  1.550          H  
ATOM  33020  N   SER A2089       4.020   8.433 -18.182  1.00  1.030          N  
ATOM  33021  CA  SER A2089       5.291   8.917 -18.721  1.00  1.200          C  
ATOM  33022  C   SER A2089       6.339   7.838 -19.014  1.00  1.020          C  
ATOM  33023  O   SER A2089       6.578   6.970 -18.160  1.00  1.050          O  
ATOM  33024  CB  SER A2089       5.910   9.895 -17.744  1.00  1.610          C  
ATOM  33025  OG  SER A2089       7.192  10.323 -18.153  1.00  1.610          O  
ATOM  33026  H   SER A2089       3.663   8.823 -17.325  1.00  1.240          H  
ATOM  33027  HA  SER A2089       5.026   9.453 -19.622  1.00  1.440          H  
ATOM  33028 1HB  SER A2089       5.258  10.758 -17.615  1.00  1.930          H  
ATOM  33029 2HB  SER A2089       5.996   9.408 -16.788  1.00  1.930          H  
ATOM  33030  HG  SER A2089       7.459  10.990 -17.461  1.00  1.930          H  
ATOM  33031  N   PRO A2090       7.043   7.916 -20.179  1.00  1.230          N  
ATOM  33032  CA  PRO A2090       8.109   7.026 -20.599  1.00  1.210          C  
ATOM  33033  C   PRO A2090       9.302   7.095 -19.648  1.00  1.030          C  
ATOM  33034  O   PRO A2090      10.130   6.194 -19.630  1.00  1.140          O  
ATOM  33035  CB  PRO A2090       8.456   7.519 -22.012  1.00  1.810          C  
ATOM  33036  CG  PRO A2090       7.994   8.946 -22.058  1.00  1.810          C  
ATOM  33037  CD  PRO A2090       6.770   9.001 -21.170  1.00  1.810          C  
ATOM  33038  HA  PRO A2090       7.714   6.010 -20.648  1.00  1.450          H  
ATOM  33039 1HB  PRO A2090       9.541   7.422 -22.185  1.00  2.180          H  
ATOM  33040 2HB  PRO A2090       7.962   6.894 -22.767  1.00  2.180          H  
ATOM  33041 1HG  PRO A2090       8.793   9.628 -21.730  1.00  2.180          H  
ATOM  33042 2HG  PRO A2090       7.758   9.237 -23.103  1.00  2.180          H  
ATOM  33043 1HD  PRO A2090       6.770  10.000 -20.712  1.00  2.180          H  
ATOM  33044 2HD  PRO A2090       5.852   8.792 -21.750  1.00  2.180          H  
ATOM  33045  N   GLY A2091       9.404   8.183 -18.877  1.00  1.220          N  
ATOM  33046  CA  GLY A2091      10.491   8.360 -17.922  1.00  1.570          C  
ATOM  33047  C   GLY A2091      10.428   7.272 -16.858  1.00  1.500          C  
ATOM  33048  O   GLY A2091      11.380   6.503 -16.685  1.00  1.260          O  
ATOM  33049  H   GLY A2091       8.696   8.915 -18.917  1.00  1.460          H  
ATOM  33050 1HA  GLY A2091      11.449   8.313 -18.446  1.00  1.880          H  
ATOM  33051 2HA  GLY A2091      10.414   9.337 -17.483  1.00  1.880          H  
ATOM  33052  N   LEU A2092       9.306   7.243 -16.129  1.00  1.780          N  
ATOM  33053  CA  LEU A2092       9.068   6.219 -15.125  1.00  1.780          C  
ATOM  33054  C   LEU A2092       9.054   4.863 -15.807  1.00  1.560          C  
ATOM  33055  O   LEU A2092       9.572   3.884 -15.264  1.00  1.450          O  
ATOM  33056  CB  LEU A2092       7.762   6.476 -14.350  1.00  2.490          C  
ATOM  33057  CG  LEU A2092       7.358   5.408 -13.244  1.00  2.490          C  
ATOM  33058  CD1 LEU A2092       8.455   5.262 -12.171  1.00  2.490          C  
ATOM  33059  CD2 LEU A2092       6.040   5.851 -12.585  1.00  2.490          C  
ATOM  33060  H   LEU A2092       8.591   7.935 -16.310  1.00  2.140          H  
ATOM  33061  HA  LEU A2092       9.896   6.244 -14.422  1.00  2.140          H  
ATOM  33062 1HB  LEU A2092       7.836   7.446 -13.863  1.00  2.990          H  
ATOM  33063 2HB  LEU A2092       6.948   6.523 -15.072  1.00  2.990          H  
ATOM  33064  HG  LEU A2092       7.216   4.445 -13.720  1.00  2.990          H  
ATOM  33065 1HD1 LEU A2092       8.142   4.519 -11.437  1.00  2.990          H  
ATOM  33066 2HD1 LEU A2092       9.379   4.929 -12.630  1.00  2.990          H  
ATOM  33067 3HD1 LEU A2092       8.616   6.216 -11.676  1.00  2.990          H  
ATOM  33068 1HD2 LEU A2092       5.734   5.122 -11.843  1.00  2.990          H  
ATOM  33069 2HD2 LEU A2092       6.175   6.821 -12.100  1.00  2.990          H  
ATOM  33070 3HD2 LEU A2092       5.278   5.936 -13.336  1.00  2.990          H  
ATOM  33071  N   ASN A2093       8.470   4.778 -17.014  1.00  1.640          N  
ATOM  33072  CA  ASN A2093       8.450   3.492 -17.689  1.00  1.700          C  
ATOM  33073  C   ASN A2093       9.895   2.962 -17.810  1.00  1.450          C  
ATOM  33074  O   ASN A2093      10.158   1.833 -17.402  1.00  1.540          O  
ATOM  33075  CB  ASN A2093       7.788   3.597 -19.052  1.00  2.360          C  
ATOM  33076  CG  ASN A2093       7.430   2.261 -19.651  1.00  2.360          C  
ATOM  33077  OD1 ASN A2093       6.517   1.596 -19.150  1.00  2.360          O  
ATOM  33078  ND2 ASN A2093       8.114   1.857 -20.685  1.00  2.360          N  
ATOM  33079  H   ASN A2093       8.012   5.590 -17.442  1.00  1.970          H  
ATOM  33080  HA  ASN A2093       7.889   2.782 -17.081  1.00  2.040          H  
ATOM  33081 1HB  ASN A2093       6.892   4.218 -18.979  1.00  2.830          H  
ATOM  33082 2HB  ASN A2093       8.479   4.081 -19.729  1.00  2.830          H  
ATOM  33083 1HD2 ASN A2093       7.921   0.959 -21.096  1.00  2.830          H  
ATOM  33084 2HD2 ASN A2093       8.858   2.417 -21.049  1.00  2.830          H  
ATOM  33085  N   ASP A2094      10.861   3.792 -18.269  1.00  1.250          N  
ATOM  33086  CA  ASP A2094      12.259   3.341 -18.363  1.00  1.270          C  
ATOM  33087  C   ASP A2094      12.835   2.917 -17.003  1.00  1.200          C  
ATOM  33088  O   ASP A2094      13.590   1.938 -16.921  1.00  1.440          O  
ATOM  33089  CB  ASP A2094      13.187   4.434 -18.935  1.00  1.770          C  
ATOM  33090  CG  ASP A2094      13.091   4.716 -20.466  1.00  1.770          C  
ATOM  33091  OD1 ASP A2094      12.524   3.939 -21.195  1.00  1.770          O  
ATOM  33092  OD2 ASP A2094      13.638   5.715 -20.877  1.00  1.770          O  
ATOM  33093  H   ASP A2094      10.607   4.722 -18.620  1.00  1.500          H  
ATOM  33094  HA  ASP A2094      12.290   2.482 -19.032  1.00  1.520          H  
ATOM  33095 1HB  ASP A2094      12.960   5.371 -18.420  1.00  2.120          H  
ATOM  33096 2HB  ASP A2094      14.218   4.186 -18.701  1.00  2.120          H  
ATOM  33097  N   VAL A2095      12.482   3.630 -15.926  1.00  1.090          N  
ATOM  33098  CA  VAL A2095      12.993   3.269 -14.598  1.00  1.270          C  
ATOM  33099  C   VAL A2095      12.502   1.861 -14.230  1.00  1.220          C  
ATOM  33100  O   VAL A2095      13.291   1.022 -13.773  1.00  1.460          O  
ATOM  33101  CB  VAL A2095      12.559   4.317 -13.532  1.00  1.710          C  
ATOM  33102  CG1 VAL A2095      12.913   3.851 -12.118  1.00  1.710          C  
ATOM  33103  CG2 VAL A2095      13.247   5.663 -13.806  1.00  1.710          C  
ATOM  33104  H   VAL A2095      11.895   4.465 -16.071  1.00  1.310          H  
ATOM  33105  HA  VAL A2095      14.079   3.250 -14.631  1.00  1.520          H  
ATOM  33106  HB  VAL A2095      11.486   4.437 -13.584  1.00  2.050          H  
ATOM  33107 1HG1 VAL A2095      12.586   4.595 -11.404  1.00  2.050          H  
ATOM  33108 2HG1 VAL A2095      12.431   2.937 -11.912  1.00  2.050          H  
ATOM  33109 3HG1 VAL A2095      13.997   3.717 -12.027  1.00  2.050          H  
ATOM  33110 1HG2 VAL A2095      12.923   6.395 -13.067  1.00  2.050          H  
ATOM  33111 2HG2 VAL A2095      14.331   5.540 -13.734  1.00  2.050          H  
ATOM  33112 3HG2 VAL A2095      12.988   6.018 -14.798  1.00  2.050          H  
ATOM  33113  N   ILE A2096      11.208   1.602 -14.452  1.00  1.050          N  
ATOM  33114  CA  ILE A2096      10.627   0.293 -14.179  1.00  1.040          C  
ATOM  33115  C   ILE A2096      11.173  -0.798 -15.077  1.00  1.080          C  
ATOM  33116  O   ILE A2096      11.670  -1.799 -14.568  1.00  1.120          O  
ATOM  33117  CB  ILE A2096       9.081   0.321 -14.262  1.00  1.460          C  
ATOM  33118  CG1 ILE A2096       8.557   1.165 -13.092  1.00  1.460          C  
ATOM  33119  CG2 ILE A2096       8.494  -1.129 -14.252  1.00  1.460          C  
ATOM  33120  CD1 ILE A2096       7.124   1.549 -13.147  1.00  1.460          C  
ATOM  33121  H   ILE A2096      10.618   2.365 -14.811  1.00  1.260          H  
ATOM  33122  HA  ILE A2096      10.877   0.018 -13.164  1.00  1.250          H  
ATOM  33123  HB  ILE A2096       8.781   0.828 -15.187  1.00  1.750          H  
ATOM  33124 1HG1 ILE A2096       8.712   0.602 -12.186  1.00  1.750          H  
ATOM  33125 2HG1 ILE A2096       9.142   2.085 -13.050  1.00  1.750          H  
ATOM  33126 1HG2 ILE A2096       7.414  -1.097 -14.312  1.00  1.750          H  
ATOM  33127 2HG2 ILE A2096       8.866  -1.700 -15.105  1.00  1.750          H  
ATOM  33128 3HG2 ILE A2096       8.789  -1.625 -13.344  1.00  1.750          H  
ATOM  33129 1HD1 ILE A2096       6.893   2.141 -12.265  1.00  1.750          H  
ATOM  33130 2HD1 ILE A2096       6.950   2.139 -14.042  1.00  1.750          H  
ATOM  33131 3HD1 ILE A2096       6.497   0.670 -13.162  1.00  1.750          H  
ATOM  33132  N   ASP A2097      11.205  -0.564 -16.393  1.00  1.100          N  
ATOM  33133  CA  ASP A2097      11.662  -1.568 -17.354  1.00  1.180          C  
ATOM  33134  C   ASP A2097      13.087  -2.032 -17.068  1.00  1.240          C  
ATOM  33135  O   ASP A2097      13.455  -3.163 -17.395  1.00  1.280          O  
ATOM  33136  CB  ASP A2097      11.593  -1.060 -18.798  1.00  1.620          C  
ATOM  33137  CG  ASP A2097      10.164  -0.873 -19.326  1.00  1.620          C  
ATOM  33138  OD1 ASP A2097       9.237  -1.165 -18.608  1.00  1.620          O  
ATOM  33139  OD2 ASP A2097      10.024  -0.500 -20.474  1.00  1.620          O  
ATOM  33140  H   ASP A2097      10.802   0.306 -16.736  1.00  1.320          H  
ATOM  33141  HA  ASP A2097      11.000  -2.427 -17.278  1.00  1.420          H  
ATOM  33142 1HB  ASP A2097      12.115  -0.099 -18.860  1.00  1.940          H  
ATOM  33143 2HB  ASP A2097      12.115  -1.757 -19.446  1.00  1.940          H  
ATOM  33144  N   ARG A2098      13.929  -1.151 -16.524  1.00  1.270          N  
ATOM  33145  CA  ARG A2098      15.280  -1.553 -16.181  1.00  1.370          C  
ATOM  33146  C   ARG A2098      15.280  -2.325 -14.852  1.00  1.360          C  
ATOM  33147  O   ARG A2098      15.877  -3.404 -14.744  1.00  1.420          O  
ATOM  33148  CB  ARG A2098      16.168  -0.320 -16.076  1.00  1.880          C  
ATOM  33149  CG  ARG A2098      16.475   0.359 -17.416  1.00  1.880          C  
ATOM  33150  CD  ARG A2098      17.216   1.659 -17.265  1.00  1.880          C  
ATOM  33151  NE  ARG A2098      16.354   2.747 -16.748  1.00  1.880          N  
ATOM  33152  CZ  ARG A2098      16.796   4.006 -16.430  1.00  1.880          C  
ATOM  33153  NH1 ARG A2098      18.061   4.348 -16.558  1.00  1.880          N  
ATOM  33154  NH2 ARG A2098      15.989   4.941 -15.987  1.00  1.880          N  
ATOM  33155  H   ARG A2098      13.636  -0.182 -16.372  1.00  1.520          H  
ATOM  33156  HA  ARG A2098      15.665  -2.201 -16.966  1.00  1.640          H  
ATOM  33157 1HB  ARG A2098      15.675   0.417 -15.437  1.00  2.250          H  
ATOM  33158 2HB  ARG A2098      17.112  -0.587 -15.603  1.00  2.250          H  
ATOM  33159 1HG  ARG A2098      17.083  -0.309 -18.022  1.00  2.250          H  
ATOM  33160 2HG  ARG A2098      15.539   0.563 -17.936  1.00  2.250          H  
ATOM  33161 1HD  ARG A2098      18.043   1.518 -16.570  1.00  2.250          H  
ATOM  33162 2HD  ARG A2098      17.603   1.962 -18.237  1.00  2.250          H  
ATOM  33163  HE  ARG A2098      15.345   2.537 -16.635  1.00  2.250          H  
ATOM  33164 1HH1 ARG A2098      18.749   3.694 -16.894  1.00  2.250          H  
ATOM  33165 2HH1 ARG A2098      18.323   5.321 -16.288  1.00  2.250          H  
ATOM  33166 1HH2 ARG A2098      15.003   4.775 -15.837  1.00  2.250          H  
ATOM  33167 2HH2 ARG A2098      16.403   5.870 -15.784  1.00  2.250          H  
ATOM  33168  N   PHE A2099      14.584  -1.804 -13.843  1.00  1.290          N  
ATOM  33169  CA  PHE A2099      14.566  -2.413 -12.518  1.00  1.290          C  
ATOM  33170  C   PHE A2099      14.048  -3.847 -12.555  1.00  1.300          C  
ATOM  33171  O   PHE A2099      14.658  -4.742 -11.953  1.00  1.370          O  
ATOM  33172  CB  PHE A2099      13.755  -1.566 -11.566  1.00  1.810          C  
ATOM  33173  CG  PHE A2099      13.776  -2.007 -10.112  1.00  1.810          C  
ATOM  33174  CD1 PHE A2099      14.865  -1.686  -9.289  1.00  1.810          C  
ATOM  33175  CD2 PHE A2099      12.719  -2.682  -9.563  1.00  1.810          C  
ATOM  33176  CE1 PHE A2099      14.876  -2.046  -7.956  1.00  1.810          C  
ATOM  33177  CE2 PHE A2099      12.733  -3.044  -8.237  1.00  1.810          C  
ATOM  33178  CZ  PHE A2099      13.808  -2.726  -7.428  1.00  1.810          C  
ATOM  33179  H   PHE A2099      14.078  -0.918 -13.969  1.00  1.550          H  
ATOM  33180  HA  PHE A2099      15.591  -2.440 -12.149  1.00  1.550          H  
ATOM  33181 1HB  PHE A2099      14.127  -0.543 -11.624  1.00  2.170          H  
ATOM  33182 2HB  PHE A2099      12.723  -1.550 -11.910  1.00  2.170          H  
ATOM  33183  HD1 PHE A2099      15.709  -1.132  -9.713  1.00  2.170          H  
ATOM  33184  HD2 PHE A2099      11.864  -2.925 -10.191  1.00  2.170          H  
ATOM  33185  HE1 PHE A2099      15.728  -1.787  -7.326  1.00  2.170          H  
ATOM  33186  HE2 PHE A2099      11.890  -3.578  -7.827  1.00  2.170          H  
ATOM  33187  HZ  PHE A2099      13.805  -3.015  -6.371  1.00  2.170          H  
ATOM  33188  N   VAL A2100      12.948  -4.081 -13.307  1.00  1.240          N  
ATOM  33189  CA  VAL A2100      12.307  -5.404 -13.381  1.00  1.260          C  
ATOM  33190  C   VAL A2100      13.242  -6.423 -14.020  1.00  1.370          C  
ATOM  33191  O   VAL A2100      13.691  -7.222 -13.198  1.00  1.430          O  
ATOM  33192  CB  VAL A2100      10.957  -5.385 -14.180  1.00  1.760          C  
ATOM  33193  CG1 VAL A2100       9.966  -4.483 -13.525  1.00  1.760          C  
ATOM  33194  CG2 VAL A2100      11.169  -4.946 -15.597  1.00  1.760          C  
ATOM  33195  H   VAL A2100      12.531  -3.285 -13.798  1.00  1.490          H  
ATOM  33196  HA  VAL A2100      12.092  -5.723 -12.368  1.00  1.510          H  
ATOM  33197  HB  VAL A2100      10.529  -6.383 -14.186  1.00  2.110          H  
ATOM  33198 1HG1 VAL A2100       9.052  -4.495 -14.087  1.00  2.110          H  
ATOM  33199 2HG1 VAL A2100       9.779  -4.825 -12.558  1.00  2.110          H  
ATOM  33200 3HG1 VAL A2100      10.347  -3.482 -13.486  1.00  2.110          H  
ATOM  33201 1HG2 VAL A2100      10.216  -4.948 -16.119  1.00  2.110          H  
ATOM  33202 2HG2 VAL A2100      11.576  -3.969 -15.604  1.00  2.110          H  
ATOM  33203 3HG2 VAL A2100      11.838  -5.608 -16.114  1.00  2.110          H  
ATOM  33204  N   ARG A2101      14.084  -5.834 -14.877  1.00  1.430          N  
ATOM  33205  CA  ARG A2101      14.768  -6.663 -15.825  1.00  1.560          C  
ATOM  33206  C   ARG A2101      16.041  -7.098 -15.138  1.00  1.640          C  
ATOM  33207  O   ARG A2101      16.436  -8.260 -15.216  1.00  1.730          O  
ATOM  33208  CB  ARG A2101      15.076  -5.899 -17.095  1.00  2.130          C  
ATOM  33209  CG  ARG A2101      15.795  -6.674 -18.159  1.00  2.130          C  
ATOM  33210  CD  ARG A2101      15.961  -5.873 -19.384  1.00  2.130          C  
ATOM  33211  NE  ARG A2101      16.768  -6.569 -20.375  1.00  2.130          N  
ATOM  33212  CZ  ARG A2101      17.131  -6.067 -21.576  1.00  2.130          C  
ATOM  33213  NH1 ARG A2101      16.749  -4.852 -21.938  1.00  2.130          N  
ATOM  33214  NH2 ARG A2101      17.876  -6.795 -22.393  1.00  2.130          N  
ATOM  33215  H   ARG A2101      14.772  -5.211 -14.446  1.00  1.720          H  
ATOM  33216  HA  ARG A2101      14.157  -7.535 -16.057  1.00  1.870          H  
ATOM  33217 1HB  ARG A2101      14.146  -5.554 -17.529  1.00  2.560          H  
ATOM  33218 2HB  ARG A2101      15.670  -5.017 -16.857  1.00  2.560          H  
ATOM  33219 1HG  ARG A2101      16.788  -6.947 -17.802  1.00  2.560          H  
ATOM  33220 2HG  ARG A2101      15.237  -7.580 -18.406  1.00  2.560          H  
ATOM  33221 1HD  ARG A2101      14.980  -5.670 -19.816  1.00  2.560          H  
ATOM  33222 2HD  ARG A2101      16.454  -4.935 -19.130  1.00  2.560          H  
ATOM  33223  HE  ARG A2101      17.091  -7.525 -20.127  1.00  2.560          H  
ATOM  33224 1HH1 ARG A2101      16.182  -4.291 -21.319  1.00  2.560          H  
ATOM  33225 2HH1 ARG A2101      17.025  -4.481 -22.837  1.00  2.560          H  
ATOM  33226 1HH2 ARG A2101      18.172  -7.727 -22.115  1.00  2.560          H  
ATOM  33227 2HH2 ARG A2101      18.153  -6.429 -23.289  1.00  2.560          H  
ATOM  33228  N   ILE A2102      16.678  -6.159 -14.421  1.00  1.620          N  
ATOM  33229  CA  ILE A2102      17.934  -6.468 -13.735  1.00  1.740          C  
ATOM  33230  C   ILE A2102      17.676  -7.550 -12.699  1.00  1.710          C  
ATOM  33231  O   ILE A2102      18.406  -8.538 -12.604  1.00  1.830          O  
ATOM  33232  CB  ILE A2102      18.519  -5.227 -13.013  1.00  2.390          C  
ATOM  33233  CG1 ILE A2102      18.971  -4.170 -14.036  1.00  2.390          C  
ATOM  33234  CG2 ILE A2102      19.721  -5.660 -12.118  1.00  2.390          C  
ATOM  33235  CD1 ILE A2102      19.231  -2.799 -13.429  1.00  2.390          C  
ATOM  33236  H   ILE A2102      16.301  -5.205 -14.408  1.00  1.940          H  
ATOM  33237  HA  ILE A2102      18.654  -6.840 -14.464  1.00  2.090          H  
ATOM  33238  HB  ILE A2102      17.742  -4.771 -12.390  1.00  2.870          H  
ATOM  33239 1HG1 ILE A2102      19.888  -4.513 -14.510  1.00  2.870          H  
ATOM  33240 2HG1 ILE A2102      18.213  -4.074 -14.800  1.00  2.870          H  
ATOM  33241 1HG2 ILE A2102      20.131  -4.807 -11.599  1.00  2.870          H  
ATOM  33242 2HG2 ILE A2102      19.404  -6.387 -11.381  1.00  2.870          H  
ATOM  33243 3HG2 ILE A2102      20.496  -6.105 -12.743  1.00  2.870          H  
ATOM  33244 1HD1 ILE A2102      19.540  -2.114 -14.217  1.00  2.870          H  
ATOM  33245 2HD1 ILE A2102      18.310  -2.429 -12.971  1.00  2.870          H  
ATOM  33246 3HD1 ILE A2102      20.011  -2.847 -12.679  1.00  2.870          H  
ATOM  33247  N   GLN A2103      16.641  -7.366 -11.891  1.00  1.580          N  
ATOM  33248  CA  GLN A2103      16.324  -8.377 -10.906  1.00  1.560          C  
ATOM  33249  C   GLN A2103      15.898  -9.726 -11.507  1.00  1.600          C  
ATOM  33250  O   GLN A2103      16.400 -10.791 -11.111  1.00  1.670          O  
ATOM  33251  CB  GLN A2103      15.218  -7.870  -9.998  1.00  2.190          C  
ATOM  33252  CG  GLN A2103      14.819  -8.845  -8.962  1.00  2.190          C  
ATOM  33253  CD  GLN A2103      13.832  -8.306  -8.035  1.00  2.190          C  
ATOM  33254  OE1 GLN A2103      14.035  -7.207  -7.516  1.00  2.190          O  
ATOM  33255  NE2 GLN A2103      12.756  -9.037  -7.797  1.00  2.190          N  
ATOM  33256  H   GLN A2103      16.078  -6.508 -11.954  1.00  1.900          H  
ATOM  33257  HA  GLN A2103      17.217  -8.545 -10.306  1.00  1.870          H  
ATOM  33258 1HB  GLN A2103      15.537  -6.957  -9.512  1.00  2.630          H  
ATOM  33259 2HB  GLN A2103      14.341  -7.626 -10.600  1.00  2.630          H  
ATOM  33260 1HG  GLN A2103      14.374  -9.707  -9.446  1.00  2.630          H  
ATOM  33261 2HG  GLN A2103      15.703  -9.133  -8.396  1.00  2.630          H  
ATOM  33262 1HE2 GLN A2103      12.040  -8.694  -7.152  1.00  2.630          H  
ATOM  33263 2HE2 GLN A2103      12.637  -9.943  -8.262  1.00  2.630          H  
ATOM  33264  N   GLN A2104      15.000  -9.687 -12.490  1.00  1.590          N  
ATOM  33265  CA  GLN A2104      14.444 -10.908 -13.067  1.00  1.700          C  
ATOM  33266  C   GLN A2104      15.490 -11.777 -13.768  1.00  1.920          C  
ATOM  33267  O   GLN A2104      15.507 -13.001 -13.586  1.00  2.020          O  
ATOM  33268  CB  GLN A2104      13.323 -10.511 -14.033  1.00  2.340          C  
ATOM  33269  CG  GLN A2104      12.088  -9.971 -13.313  1.00  2.340          C  
ATOM  33270  CD  GLN A2104      11.080  -9.325 -14.216  1.00  2.340          C  
ATOM  33271  OE1 GLN A2104      11.443  -8.837 -15.283  1.00  2.340          O  
ATOM  33272  NE2 GLN A2104       9.818  -9.307 -13.799  1.00  2.340          N  
ATOM  33273  H   GLN A2104      14.644  -8.782 -12.810  1.00  1.910          H  
ATOM  33274  HA  GLN A2104      14.011 -11.491 -12.259  1.00  2.040          H  
ATOM  33275 1HB  GLN A2104      13.691  -9.743 -14.714  1.00  2.800          H  
ATOM  33276 2HB  GLN A2104      13.029 -11.373 -14.630  1.00  2.800          H  
ATOM  33277 1HG  GLN A2104      11.597 -10.816 -12.867  1.00  2.800          H  
ATOM  33278 2HG  GLN A2104      12.390  -9.267 -12.546  1.00  2.800          H  
ATOM  33279 1HE2 GLN A2104       9.099  -8.878 -14.368  1.00  2.800          H  
ATOM  33280 2HE2 GLN A2104       9.558  -9.719 -12.922  1.00  2.800          H  
ATOM  33281  N   GLU A2105      16.416 -11.151 -14.489  1.00  2.040          N  
ATOM  33282  CA  GLU A2105      17.457 -11.855 -15.233  1.00  2.320          C  
ATOM  33283  C   GLU A2105      18.481 -12.536 -14.344  1.00  2.380          C  
ATOM  33284  O   GLU A2105      19.286 -13.334 -14.826  1.00  2.610          O  
ATOM  33285  CB  GLU A2105      18.158 -10.920 -16.221  1.00  3.140          C  
ATOM  33286  CG  GLU A2105      17.278 -10.508 -17.409  1.00  3.140          C  
ATOM  33287  CD  GLU A2105      17.949  -9.572 -18.382  1.00  3.140          C  
ATOM  33288  OE1 GLU A2105      19.064  -9.172 -18.149  1.00  3.140          O  
ATOM  33289  OE2 GLU A2105      17.325  -9.256 -19.374  1.00  3.140          O  
ATOM  33290  H   GLU A2105      16.376 -10.131 -14.594  1.00  2.450          H  
ATOM  33291  HA  GLU A2105      16.969 -12.633 -15.819  1.00  2.780          H  
ATOM  33292 1HB  GLU A2105      18.463 -10.010 -15.695  1.00  3.760          H  
ATOM  33293 2HB  GLU A2105      19.059 -11.396 -16.604  1.00  3.760          H  
ATOM  33294 1HG  GLU A2105      16.983 -11.410 -17.943  1.00  3.760          H  
ATOM  33295 2HG  GLU A2105      16.371 -10.040 -17.031  1.00  3.760          H  
ATOM  33296  N   ASN A2106      18.511 -12.177 -13.063  1.00  2.200          N  
ATOM  33297  CA  ASN A2106      19.462 -12.748 -12.143  1.00  2.330          C  
ATOM  33298  C   ASN A2106      18.768 -13.691 -11.161  1.00  2.160          C  
ATOM  33299  O   ASN A2106      19.354 -14.089 -10.150  1.00  2.240          O  
ATOM  33300  CB  ASN A2106      20.248 -11.638 -11.479  1.00  3.210          C  
ATOM  33301  CG  ASN A2106      21.224 -10.990 -12.467  1.00  3.210          C  
ATOM  33302  OD1 ASN A2106      22.291 -11.565 -12.729  1.00  3.210          O  
ATOM  33303  ND2 ASN A2106      20.888  -9.852 -13.032  1.00  3.210          N  
ATOM  33304  H   ASN A2106      17.798 -11.552 -12.682  1.00  2.640          H  
ATOM  33305  HA  ASN A2106      20.171 -13.351 -12.709  1.00  2.800          H  
ATOM  33306 1HB  ASN A2106      19.553 -10.874 -11.113  1.00  3.850          H  
ATOM  33307 2HB  ASN A2106      20.801 -12.026 -10.622  1.00  3.850          H  
ATOM  33308 1HD2 ASN A2106      21.505  -9.422 -13.688  1.00  3.850          H  
ATOM  33309 2HD2 ASN A2106      19.993  -9.413 -12.831  1.00  3.850          H  
ATOM  33310  N   GLY A2107      17.517 -14.070 -11.474  1.00  2.000          N  
ATOM  33311  CA  GLY A2107      16.770 -15.016 -10.656  1.00  1.900          C  
ATOM  33312  C   GLY A2107      16.177 -14.458  -9.365  1.00  1.810          C  
ATOM  33313  O   GLY A2107      15.909 -15.226  -8.440  1.00  1.890          O  
ATOM  33314  H   GLY A2107      17.058 -13.702 -12.314  1.00  2.400          H  
ATOM  33315 1HA  GLY A2107      15.961 -15.423 -11.264  1.00  2.280          H  
ATOM  33316 2HA  GLY A2107      17.418 -15.855 -10.413  1.00  2.280          H  
ATOM  33317  N   HIS A2108      15.998 -13.134  -9.264  1.00  1.780          N  
ATOM  33318  CA  HIS A2108      15.465 -12.509  -8.056  1.00  1.960          C  
ATOM  33319  C   HIS A2108      16.329 -12.770  -6.822  1.00  1.880          C  
ATOM  33320  O   HIS A2108      15.811 -12.908  -5.707  1.00  2.010          O  
ATOM  33321  CB  HIS A2108      14.050 -13.012  -7.761  1.00  2.670          C  
ATOM  33322  CG  HIS A2108      13.079 -12.862  -8.872  1.00  2.670          C  
ATOM  33323  ND1 HIS A2108      12.481 -11.664  -9.193  1.00  2.670          N  
ATOM  33324  CD2 HIS A2108      12.602 -13.770  -9.748  1.00  2.670          C  
ATOM  33325  CE1 HIS A2108      11.673 -11.849 -10.217  1.00  2.670          C  
ATOM  33326  NE2 HIS A2108      11.728 -13.119 -10.571  1.00  2.670          N  
ATOM  33327  H   HIS A2108      16.196 -12.502 -10.047  1.00  2.140          H  
ATOM  33328  HA  HIS A2108      15.424 -11.440  -8.200  1.00  2.350          H  
ATOM  33329 1HB  HIS A2108      14.059 -14.046  -7.429  1.00  3.210          H  
ATOM  33330 2HB  HIS A2108      13.666 -12.424  -6.949  1.00  3.210          H  
ATOM  33331  HD2 HIS A2108      12.867 -14.829  -9.786  1.00  3.210          H  
ATOM  33332  HE1 HIS A2108      11.061 -11.084 -10.683  1.00  3.210          H  
ATOM  33333  HE2 HIS A2108      11.210 -13.550 -11.326  1.00  3.210          H  
ATOM  33334  N   CYS A2109      17.648 -12.804  -7.008  1.00  1.940          N  
ATOM  33335  CA  CYS A2109      18.600 -13.001  -5.927  1.00  2.150          C  
ATOM  33336  C   CYS A2109      18.512 -11.858  -4.930  1.00  2.010          C  
ATOM  33337  O   CYS A2109      18.426 -10.693  -5.316  1.00  1.970          O  
ATOM  33338  CB  CYS A2109      20.017 -13.129  -6.454  1.00  2.930          C  
ATOM  33339  SG  CYS A2109      21.245 -13.395  -5.157  1.00  2.930          S  
ATOM  33340  H   CYS A2109      18.010 -12.667  -7.943  1.00  2.330          H  
ATOM  33341  HA  CYS A2109      18.348 -13.930  -5.415  1.00  2.580          H  
ATOM  33342 1HB  CYS A2109      20.074 -13.961  -7.159  1.00  3.510          H  
ATOM  33343 2HB  CYS A2109      20.280 -12.242  -7.001  1.00  3.510          H  
ATOM  33344  HG  CYS A2109      22.290 -12.859  -5.859  1.00  3.510          H  
ATOM  33345  N   ILE A2110      18.525 -12.192  -3.642  1.00  2.130          N  
ATOM  33346  CA  ILE A2110      18.386 -11.180  -2.605  1.00  2.120          C  
ATOM  33347  C   ILE A2110      19.679 -10.746  -1.909  1.00  2.220          C  
ATOM  33348  O   ILE A2110      19.649  -9.862  -1.049  1.00  2.530          O  
ATOM  33349  CB  ILE A2110      17.375 -11.666  -1.554  1.00  2.970          C  
ATOM  33350  CG1 ILE A2110      17.909 -12.927  -0.809  1.00  2.970          C  
ATOM  33351  CG2 ILE A2110      16.063 -11.954  -2.265  1.00  2.970          C  
ATOM  33352  CD1 ILE A2110      17.088 -13.328   0.389  1.00  2.970          C  
ATOM  33353  H   ILE A2110      18.613 -13.168  -3.397  1.00  2.560          H  
ATOM  33354  HA  ILE A2110      17.955 -10.297  -3.074  1.00  2.540          H  
ATOM  33355  HB  ILE A2110      17.214 -10.883  -0.812  1.00  3.570          H  
ATOM  33356 1HG1 ILE A2110      17.935 -13.767  -1.492  1.00  3.570          H  
ATOM  33357 2HG1 ILE A2110      18.920 -12.732  -0.453  1.00  3.570          H  
ATOM  33358 1HG2 ILE A2110      15.302 -12.271  -1.564  1.00  3.570          H  
ATOM  33359 2HG2 ILE A2110      15.736 -11.037  -2.754  1.00  3.570          H  
ATOM  33360 3HG2 ILE A2110      16.199 -12.731  -3.015  1.00  3.570          H  
ATOM  33361 1HD1 ILE A2110      17.534 -14.206   0.859  1.00  3.570          H  
ATOM  33362 2HD1 ILE A2110      17.066 -12.511   1.104  1.00  3.570          H  
ATOM  33363 3HD1 ILE A2110      16.073 -13.569   0.099  1.00  3.570          H  
ATOM  33364  N   SER A2111      20.824 -11.311  -2.284  1.00  2.230          N  
ATOM  33365  CA  SER A2111      22.107 -10.974  -1.647  1.00  2.430          C  
ATOM  33366  C   SER A2111      22.713  -9.678  -2.189  1.00  2.350          C  
ATOM  33367  O   SER A2111      23.782  -9.669  -2.809  1.00  2.530          O  
ATOM  33368  CB  SER A2111      23.101 -12.107  -1.838  1.00  3.320          C  
ATOM  33369  OG  SER A2111      22.680 -13.282  -1.188  1.00  3.320          O  
ATOM  33370  H   SER A2111      20.807 -12.013  -3.013  1.00  2.680          H  
ATOM  33371  HA  SER A2111      21.934 -10.846  -0.577  1.00  2.920          H  
ATOM  33372 1HB  SER A2111      23.225 -12.297  -2.904  1.00  3.990          H  
ATOM  33373 2HB  SER A2111      24.070 -11.803  -1.448  1.00  3.990          H  
ATOM  33374  HG  SER A2111      23.345 -13.947  -1.389  1.00  3.990          H  
ATOM  33375  N   GLU A2112      21.995  -8.583  -1.957  1.00  2.640          N  
ATOM  33376  CA  GLU A2112      22.299  -7.204  -2.382  1.00  2.850          C  
ATOM  33377  C   GLU A2112      22.290  -7.029  -3.902  1.00  2.520          C  
ATOM  33378  O   GLU A2112      21.525  -6.235  -4.445  1.00  2.760          O  
ATOM  33379  CB  GLU A2112      23.664  -6.737  -1.857  1.00  3.910          C  
ATOM  33380  CG  GLU A2112      23.765  -6.544  -0.355  1.00  3.910          C  
ATOM  33381  CD  GLU A2112      25.170  -6.174   0.058  1.00  3.910          C  
ATOM  33382  OE1 GLU A2112      26.050  -6.260  -0.788  1.00  3.910          O  
ATOM  33383  OE2 GLU A2112      25.372  -5.823   1.191  1.00  3.910          O  
ATOM  33384  H   GLU A2112      21.143  -8.766  -1.420  1.00  3.170          H  
ATOM  33385  HA  GLU A2112      21.540  -6.547  -1.965  1.00  3.420          H  
ATOM  33386 1HB  GLU A2112      24.439  -7.424  -2.154  1.00  4.690          H  
ATOM  33387 2HB  GLU A2112      23.900  -5.777  -2.316  1.00  4.690          H  
ATOM  33388 1HG  GLU A2112      23.080  -5.752  -0.051  1.00  4.690          H  
ATOM  33389 2HG  GLU A2112      23.466  -7.465   0.143  1.00  4.690          H  
ATOM  33390  N   GLU A2113      23.182  -7.742  -4.579  1.00  2.600          N  
ATOM  33391  CA  GLU A2113      23.346  -7.808  -6.033  1.00  2.910          C  
ATOM  33392  C   GLU A2113      23.674  -6.483  -6.716  1.00  2.640          C  
ATOM  33393  O   GLU A2113      24.732  -6.331  -7.327  1.00  3.010          O  
ATOM  33394  CB  GLU A2113      22.092  -8.405  -6.671  1.00  3.950          C  
ATOM  33395  CG  GLU A2113      21.879  -9.860  -6.386  1.00  3.950          C  
ATOM  33396  CD  GLU A2113      22.894 -10.744  -7.099  1.00  3.950          C  
ATOM  33397  OE1 GLU A2113      23.149 -10.496  -8.248  1.00  3.950          O  
ATOM  33398  OE2 GLU A2113      23.398 -11.662  -6.499  1.00  3.950          O  
ATOM  33399  H   GLU A2113      23.766  -8.357  -4.019  1.00  3.120          H  
ATOM  33400  HA  GLU A2113      24.174  -8.491  -6.234  1.00  3.490          H  
ATOM  33401 1HB  GLU A2113      21.203  -7.872  -6.342  1.00  4.740          H  
ATOM  33402 2HB  GLU A2113      22.159  -8.295  -7.749  1.00  4.740          H  
ATOM  33403 1HG  GLU A2113      21.947 -10.031  -5.309  1.00  4.740          H  
ATOM  33404 2HG  GLU A2113      20.875 -10.108  -6.699  1.00  4.740          H  
ATOM  33405  N   TYR A2114      22.737  -5.538  -6.644  1.00  2.390          N  
ATOM  33406  CA  TYR A2114      22.881  -4.234  -7.243  1.00  2.720          C  
ATOM  33407  C   TYR A2114      22.118  -3.234  -6.405  1.00  2.940          C  
ATOM  33408  O   TYR A2114      22.323  -2.017  -6.510  1.00  3.400          O  
ATOM  33409  CB  TYR A2114      22.294  -4.250  -8.663  1.00  3.680          C  
ATOM  33410  CG  TYR A2114      20.763  -4.428  -8.674  1.00  3.680          C  
ATOM  33411  CD1 TYR A2114      19.929  -3.308  -8.731  1.00  3.680          C  
ATOM  33412  CD2 TYR A2114      20.202  -5.691  -8.575  1.00  3.680          C  
ATOM  33413  CE1 TYR A2114      18.558  -3.461  -8.705  1.00  3.680          C  
ATOM  33414  CE2 TYR A2114      18.834  -5.839  -8.539  1.00  3.680          C  
ATOM  33415  CZ  TYR A2114      18.015  -4.733  -8.608  1.00  3.680          C  
ATOM  33416  OH  TYR A2114      16.661  -4.893  -8.560  1.00  3.680          O  
ATOM  33417  H   TYR A2114      21.909  -5.722  -6.085  1.00  2.870          H  
ATOM  33418  HA  TYR A2114      23.933  -3.954  -7.263  1.00  3.260          H  
ATOM  33419 1HB  TYR A2114      22.537  -3.316  -9.171  1.00  4.410          H  
ATOM  33420 2HB  TYR A2114      22.740  -5.065  -9.234  1.00  4.410          H  
ATOM  33421  HD1 TYR A2114      20.363  -2.307  -8.796  1.00  4.410          H  
ATOM  33422  HD2 TYR A2114      20.838  -6.563  -8.521  1.00  4.410          H  
ATOM  33423  HE1 TYR A2114      17.911  -2.586  -8.751  1.00  4.410          H  
ATOM  33424  HE2 TYR A2114      18.397  -6.835  -8.455  1.00  4.410          H  
ATOM  33425  HH  TYR A2114      16.224  -4.053  -8.739  1.00  4.410          H  
ATOM  33426  N   TYR A2115      21.186  -3.765  -5.606  1.00  3.010          N  
ATOM  33427  CA  TYR A2115      20.153  -2.912  -5.018  1.00  3.680          C  
ATOM  33428  C   TYR A2115      20.572  -2.046  -3.843  1.00  3.580          C  
ATOM  33429  O   TYR A2115      19.740  -1.268  -3.362  1.00  4.000          O  
ATOM  33430  CB  TYR A2115      18.847  -3.670  -4.671  1.00  4.880          C  
ATOM  33431  CG  TYR A2115      18.847  -4.720  -3.563  1.00  4.880          C  
ATOM  33432  CD1 TYR A2115      18.852  -4.321  -2.223  1.00  4.880          C  
ATOM  33433  CD2 TYR A2115      18.752  -6.072  -3.869  1.00  4.880          C  
ATOM  33434  CE1 TYR A2115      18.807  -5.256  -1.217  1.00  4.880          C  
ATOM  33435  CE2 TYR A2115      18.702  -7.008  -2.851  1.00  4.880          C  
ATOM  33436  CZ  TYR A2115      18.733  -6.598  -1.524  1.00  4.880          C  
ATOM  33437  OH  TYR A2115      18.702  -7.515  -0.498  1.00  4.880          O  
ATOM  33438  H   TYR A2115      21.172  -4.782  -5.476  1.00  3.610          H  
ATOM  33439  HA  TYR A2115      19.854  -2.221  -5.804  1.00  4.420          H  
ATOM  33440 1HB  TYR A2115      18.095  -2.955  -4.442  1.00  5.860          H  
ATOM  33441 2HB  TYR A2115      18.510  -4.168  -5.576  1.00  5.860          H  
ATOM  33442  HD1 TYR A2115      18.899  -3.265  -1.966  1.00  5.860          H  
ATOM  33443  HD2 TYR A2115      18.725  -6.402  -4.909  1.00  5.860          H  
ATOM  33444  HE1 TYR A2115      18.826  -4.936  -0.177  1.00  5.860          H  
ATOM  33445  HE2 TYR A2115      18.641  -8.064  -3.094  1.00  5.860          H  
ATOM  33446  HH  TYR A2115      18.726  -8.422  -0.857  1.00  5.860          H  
ATOM  33447  N   LEU A2116      21.831  -2.140  -3.404  1.00  3.410          N  
ATOM  33448  CA  LEU A2116      22.326  -1.290  -2.324  1.00  3.510          C  
ATOM  33449  C   LEU A2116      22.337   0.192  -2.761  1.00  3.450          C  
ATOM  33450  O   LEU A2116      22.038   1.066  -1.948  1.00  3.740          O  
ATOM  33451  CB  LEU A2116      23.751  -1.710  -1.889  1.00  4.870          C  
ATOM  33452  CG  LEU A2116      24.400  -0.921  -0.661  1.00  4.870          C  
ATOM  33453  CD1 LEU A2116      23.551  -1.119   0.620  1.00  4.870          C  
ATOM  33454  CD2 LEU A2116      25.850  -1.408  -0.437  1.00  4.870          C  
ATOM  33455  H   LEU A2116      22.440  -2.816  -3.843  1.00  4.090          H  
ATOM  33456  HA  LEU A2116      21.644  -1.396  -1.485  1.00  4.210          H  
ATOM  33457 1HB  LEU A2116      23.731  -2.770  -1.625  1.00  5.850          H  
ATOM  33458 2HB  LEU A2116      24.416  -1.586  -2.741  1.00  5.850          H  
ATOM  33459  HG  LEU A2116      24.413   0.141  -0.880  1.00  5.850          H  
ATOM  33460 1HD1 LEU A2116      24.004  -0.565   1.438  1.00  5.850          H  
ATOM  33461 2HD1 LEU A2116      22.542  -0.750   0.468  1.00  5.850          H  
ATOM  33462 3HD1 LEU A2116      23.523  -2.178   0.876  1.00  5.850          H  
ATOM  33463 1HD2 LEU A2116      26.298  -0.861   0.397  1.00  5.850          H  
ATOM  33464 2HD2 LEU A2116      25.849  -2.476  -0.203  1.00  5.850          H  
ATOM  33465 3HD2 LEU A2116      26.438  -1.235  -1.337  1.00  5.850          H  
ATOM  33466  N   LEU A2117      22.760   0.470  -4.022  1.00  3.530          N  
ATOM  33467  CA  LEU A2117      22.817   1.843  -4.596  1.00  3.870          C  
ATOM  33468  C   LEU A2117      22.616   1.837  -6.132  1.00  3.930          C  
ATOM  33469  O   LEU A2117      23.637   1.750  -6.824  1.00  4.010          O  
ATOM  33470  CB  LEU A2117      24.173   2.540  -4.332  1.00  5.280          C  
ATOM  33471  CG  LEU A2117      24.580   2.893  -2.881  1.00  5.280          C  
ATOM  33472  CD1 LEU A2117      25.998   3.457  -2.903  1.00  5.280          C  
ATOM  33473  CD2 LEU A2117      23.619   3.929  -2.298  1.00  5.280          C  
ATOM  33474  H   LEU A2117      22.942  -0.317  -4.650  1.00  4.240          H  
ATOM  33475  HA  LEU A2117      22.049   2.438  -4.130  1.00  4.640          H  
ATOM  33476 1HB  LEU A2117      24.943   1.894  -4.721  1.00  6.340          H  
ATOM  33477 2HB  LEU A2117      24.188   3.474  -4.904  1.00  6.340          H  
ATOM  33478  HG  LEU A2117      24.572   2.003  -2.267  1.00  6.340          H  
ATOM  33479 1HD1 LEU A2117      26.288   3.717  -1.891  1.00  6.340          H  
ATOM  33480 2HD1 LEU A2117      26.684   2.720  -3.309  1.00  6.340          H  
ATOM  33481 3HD1 LEU A2117      26.018   4.357  -3.527  1.00  6.340          H  
ATOM  33482 1HD2 LEU A2117      23.924   4.175  -1.288  1.00  6.340          H  
ATOM  33483 2HD2 LEU A2117      23.642   4.828  -2.913  1.00  6.340          H  
ATOM  33484 3HD2 LEU A2117      22.603   3.539  -2.272  1.00  6.340          H  
ATOM  33485  N   SER A2118      21.377   1.909  -6.709  1.00  4.320          N  
ATOM  33486  CA  SER A2118      20.048   2.044  -6.076  1.00  4.650          C  
ATOM  33487  C   SER A2118      19.902   3.363  -5.320  1.00  5.240          C  
ATOM  33488  O   SER A2118      19.639   3.399  -4.119  1.00  5.750          O  
ATOM  33489  CB  SER A2118      19.834   0.878  -5.174  1.00  6.380          C  
ATOM  33490  OG  SER A2118      18.525   0.546  -4.939  1.00  6.380          O  
ATOM  33491  H   SER A2118      21.357   1.834  -7.737  1.00  5.180          H  
ATOM  33492  HA  SER A2118      19.298   2.013  -6.863  1.00  5.580          H  
ATOM  33493 1HB  SER A2118      20.364   0.036  -5.587  1.00  7.650          H  
ATOM  33494 2HB  SER A2118      20.241   1.100  -4.228  1.00  7.650          H  
ATOM  33495  HG  SER A2118      18.612  -0.195  -4.272  1.00  7.650          H  
ATOM  33496  N   GLU A2119      20.121   4.454  -6.039  1.00  5.530          N  
ATOM  33497  CA  GLU A2119      20.072   5.796  -5.485  1.00  6.170          C  
ATOM  33498  C   GLU A2119      19.566   6.819  -6.496  1.00  6.600          C  
ATOM  33499  O   GLU A2119      19.595   6.578  -7.710  1.00  6.620          O  
ATOM  33500  CB  GLU A2119      21.472   6.185  -5.004  1.00  8.380          C  
ATOM  33501  CG  GLU A2119      22.529   6.192  -6.115  1.00  8.380          C  
ATOM  33502  CD  GLU A2119      23.923   6.520  -5.637  1.00  8.380          C  
ATOM  33503  OE1 GLU A2119      24.090   6.820  -4.477  1.00  8.380          O  
ATOM  33504  OE2 GLU A2119      24.826   6.453  -6.440  1.00  8.380          O  
ATOM  33505  H   GLU A2119      20.350   4.339  -7.017  1.00  6.640          H  
ATOM  33506  HA  GLU A2119      19.394   5.795  -4.631  1.00  7.400          H  
ATOM  33507 1HB  GLU A2119      21.444   7.185  -4.565  1.00 10.060          H  
ATOM  33508 2HB  GLU A2119      21.791   5.492  -4.232  1.00 10.060          H  
ATOM  33509 1HG  GLU A2119      22.550   5.206  -6.584  1.00 10.060          H  
ATOM  33510 2HG  GLU A2119      22.235   6.917  -6.876  1.00 10.060          H  
ATOM  33511  N   GLU A2120      19.113   7.954  -5.979  1.00  7.200          N  
ATOM  33512  CA  GLU A2120      18.687   9.107  -6.767  1.00  7.810          C  
ATOM  33513  C   GLU A2120      19.849  10.075  -6.763  1.00  7.520          C  
ATOM  33514  O   GLU A2120      20.667  10.025  -5.845  1.00  7.380          O  
ATOM  33515  CB  GLU A2120      17.425   9.734  -6.170  1.00 10.690          C  
ATOM  33516  CG  GLU A2120      17.589  10.284  -4.749  1.00 10.690          C  
ATOM  33517  CD  GLU A2120      16.316  10.880  -4.208  1.00 10.690          C  
ATOM  33518  OE1 GLU A2120      15.345  10.906  -4.928  1.00 10.690          O  
ATOM  33519  OE2 GLU A2120      16.306  11.295  -3.071  1.00 10.690          O  
ATOM  33520  H   GLU A2120      19.103   8.039  -4.972  1.00  8.640          H  
ATOM  33521  HA  GLU A2120      18.489   8.815  -7.787  1.00  9.370          H  
ATOM  33522 1HB  GLU A2120      17.097  10.556  -6.809  1.00 12.830          H  
ATOM  33523 2HB  GLU A2120      16.627   8.995  -6.153  1.00 12.830          H  
ATOM  33524 1HG  GLU A2120      17.913   9.486  -4.086  1.00 12.830          H  
ATOM  33525 2HG  GLU A2120      18.363  11.054  -4.754  1.00 12.830          H  
ATOM  33526  N   GLU A2121      19.953  10.956  -7.751  1.00  7.700          N  
ATOM  33527  CA  GLU A2121      21.073  11.887  -7.725  1.00  7.670          C  
ATOM  33528  C   GLU A2121      21.023  12.828  -6.519  1.00  7.630          C  
ATOM  33529  O   GLU A2121      19.962  13.261  -6.075  1.00  7.840          O  
ATOM  33530  CB  GLU A2121      21.170  12.633  -9.054  1.00 10.750          C  
ATOM  33531  CG  GLU A2121      22.346  13.630  -9.199  1.00 10.750          C  
ATOM  33532  CD  GLU A2121      23.722  13.017  -9.061  1.00 10.750          C  
ATOM  33533  OE1 GLU A2121      24.442  13.023 -10.016  1.00 10.750          O  
ATOM  33534  OE2 GLU A2121      24.034  12.538  -7.978  1.00 10.750          O  
ATOM  33535  H   GLU A2121      19.277  10.999  -8.526  1.00  9.240          H  
ATOM  33536  HA  GLU A2121      21.981  11.294  -7.632  1.00  9.200          H  
ATOM  33537 1HB  GLU A2121      21.262  11.897  -9.850  1.00 12.900          H  
ATOM  33538 2HB  GLU A2121      20.244  13.180  -9.226  1.00 12.900          H  
ATOM  33539 1HG  GLU A2121      22.276  14.056 -10.205  1.00 12.900          H  
ATOM  33540 2HG  GLU A2121      22.231  14.441  -8.531  1.00 12.900          H  
ATOM  33541  N   CYS A2122      22.212  13.185  -6.046  1.00  7.650          N  
ATOM  33542  CA  CYS A2122      22.461  14.045  -4.886  1.00  7.980          C  
ATOM  33543  C   CYS A2122      22.243  15.546  -5.089  1.00  8.210          C  
ATOM  33544  O   CYS A2122      22.383  16.323  -4.144  1.00  8.840          O  
ATOM  33545  CB  CYS A2122      23.905  13.864  -4.427  1.00 11.040          C  
ATOM  33546  SG  CYS A2122      25.157  14.508  -5.612  1.00 11.040          S  
ATOM  33547  H   CYS A2122      23.008  12.785  -6.543  1.00  9.180          H  
ATOM  33548  HA  CYS A2122      21.797  13.712  -4.088  1.00  9.580          H  
ATOM  33549 1HB  CYS A2122      24.045  14.369  -3.475  1.00 13.250          H  
ATOM  33550 2HB  CYS A2122      24.100  12.805  -4.279  1.00 13.250          H  
ATOM  33551  HG  CYS A2122      24.852  13.666  -6.633  1.00 13.250          H  
ATOM  33552  N   ASP A2123      21.999  15.963  -6.321  1.00  7.920          N  
ATOM  33553  CA  ASP A2123      21.838  17.371  -6.657  1.00  8.250          C  
ATOM  33554  C   ASP A2123      20.588  17.607  -7.519  1.00  7.980          C  
ATOM  33555  O   ASP A2123      19.509  17.892  -6.991  1.00  8.370          O  
ATOM  33556  CB  ASP A2123      23.120  17.873  -7.352  1.00 11.420          C  
ATOM  33557  CG  ASP A2123      23.133  19.379  -7.703  1.00 11.420          C  
ATOM  33558  OD1 ASP A2123      22.186  20.049  -7.421  1.00 11.420          O  
ATOM  33559  OD2 ASP A2123      24.125  19.836  -8.250  1.00 11.420          O  
ATOM  33560  H   ASP A2123      21.876  15.266  -7.036  1.00  9.500          H  
ATOM  33561  HA  ASP A2123      21.713  17.933  -5.732  1.00  9.900          H  
ATOM  33562 1HB  ASP A2123      23.963  17.681  -6.686  1.00 13.700          H  
ATOM  33563 2HB  ASP A2123      23.298  17.289  -8.256  1.00 13.700          H  
ATOM  33564  N   ASP A2124      20.718  17.474  -8.843  1.00  7.590          N  
ATOM  33565  CA  ASP A2124      19.605  17.711  -9.750  1.00  7.600          C  
ATOM  33566  C   ASP A2124      18.724  16.481 -10.053  1.00  7.120          C  
ATOM  33567  O   ASP A2124      18.936  15.385  -9.530  1.00  7.040          O  
ATOM  33568  CB  ASP A2124      20.156  18.434 -10.987  1.00 10.640          C  
ATOM  33569  CG  ASP A2124      21.232  17.653 -11.708  1.00 10.640          C  
ATOM  33570  OD1 ASP A2124      21.436  16.518 -11.370  1.00 10.640          O  
ATOM  33571  OD2 ASP A2124      21.865  18.209 -12.577  1.00 10.640          O  
ATOM  33572  H   ASP A2124      21.606  17.220  -9.261  1.00  9.110          H  
ATOM  33573  HA  ASP A2124      18.958  18.434  -9.260  1.00  9.120          H  
ATOM  33574 1HB  ASP A2124      19.352  18.638 -11.686  1.00 12.760          H  
ATOM  33575 2HB  ASP A2124      20.569  19.401 -10.678  1.00 12.760          H  
ATOM  33576  N   ALA A2125      17.730  16.658 -10.937  1.00  7.090          N  
ATOM  33577  CA  ALA A2125      16.729  15.622 -11.231  1.00  7.050          C  
ATOM  33578  C   ALA A2125      17.188  14.498 -12.167  1.00  6.500          C  
ATOM  33579  O   ALA A2125      16.642  14.320 -13.256  1.00  6.700          O  
ATOM  33580  CB  ALA A2125      15.520  16.293 -11.848  1.00  9.890          C  
ATOM  33581  H   ALA A2125      17.604  17.573 -11.376  1.00  8.510          H  
ATOM  33582  HA  ALA A2125      16.447  15.166 -10.281  1.00  8.460          H  
ATOM  33583 1HB  ALA A2125      14.745  15.577 -12.027  1.00 11.860          H  
ATOM  33584 2HB  ALA A2125      15.151  17.066 -11.178  1.00 11.860          H  
ATOM  33585 3HB  ALA A2125      15.820  16.740 -12.783  1.00 11.860          H  
ATOM  33586  N   GLU A2126      18.143  13.714 -11.703  1.00  6.080          N  
ATOM  33587  CA  GLU A2126      18.698  12.588 -12.454  1.00  5.880          C  
ATOM  33588  C   GLU A2126      18.374  11.250 -11.801  1.00  5.040          C  
ATOM  33589  O   GLU A2126      18.089  11.181 -10.595  1.00  5.070          O  
ATOM  33590  CB  GLU A2126      20.193  12.773 -12.674  1.00  8.310          C  
ATOM  33591  CG  GLU A2126      20.535  13.905 -13.605  1.00  8.310          C  
ATOM  33592  CD  GLU A2126      20.233  13.562 -15.022  1.00  8.310          C  
ATOM  33593  OE1 GLU A2126      20.382  12.414 -15.375  1.00  8.310          O  
ATOM  33594  OE2 GLU A2126      19.832  14.423 -15.748  1.00  8.310          O  
ATOM  33595  H   GLU A2126      18.523  13.973 -10.789  1.00  7.300          H  
ATOM  33596  HA  GLU A2126      18.234  12.583 -13.441  1.00  7.060          H  
ATOM  33597 1HB  GLU A2126      20.659  13.016 -11.746  1.00  9.970          H  
ATOM  33598 2HB  GLU A2126      20.641  11.851 -13.040  1.00  9.970          H  
ATOM  33599 1HG  GLU A2126      19.961  14.789 -13.319  1.00  9.970          H  
ATOM  33600 2HG  GLU A2126      21.590  14.147 -13.499  1.00  9.970          H  
ATOM  33601  N   ASP A2127      18.421  10.185 -12.621  1.00  4.680          N  
ATOM  33602  CA  ASP A2127      18.035   8.829 -12.222  1.00  4.170          C  
ATOM  33603  C   ASP A2127      18.758   8.373 -10.961  1.00  3.770          C  
ATOM  33604  O   ASP A2127      19.936   8.715 -10.819  1.00  4.160          O  
ATOM  33605  CB  ASP A2127      18.382   7.815 -13.324  1.00  6.040          C  
ATOM  33606  CG  ASP A2127      17.567   7.950 -14.605  1.00  6.040          C  
ATOM  33607  OD1 ASP A2127      16.640   8.703 -14.622  1.00  6.040          O  
ATOM  33608  OD2 ASP A2127      17.866   7.261 -15.569  1.00  6.040          O  
ATOM  33609  H   ASP A2127      18.680  10.333 -13.591  1.00  5.620          H  
ATOM  33610  HA  ASP A2127      16.985   8.861 -12.097  1.00  5.000          H  
ATOM  33611 1HB  ASP A2127      19.438   7.908 -13.577  1.00  7.250          H  
ATOM  33612 2HB  ASP A2127      18.234   6.807 -12.931  1.00  7.250          H  
ATOM  33613  N   VAL A2128      18.146   7.585 -10.024  1.00  3.500          N  
ATOM  33614  CA  VAL A2128      16.811   6.929  -9.846  1.00  3.200          C  
ATOM  33615  C   VAL A2128      16.795   5.596 -10.568  1.00  2.480          C  
ATOM  33616  O   VAL A2128      16.238   5.441 -11.653  1.00  2.750          O  
ATOM  33617  CB  VAL A2128      15.529   7.718 -10.263  1.00  4.600          C  
ATOM  33618  CG1 VAL A2128      14.269   6.882  -9.956  1.00  4.600          C  
ATOM  33619  CG2 VAL A2128      15.484   9.052  -9.543  1.00  4.600          C  
ATOM  33620  H   VAL A2128      18.772   7.351  -9.247  1.00  4.200          H  
ATOM  33621  HA  VAL A2128      16.693   6.722  -8.783  1.00  3.840          H  
ATOM  33622  HB  VAL A2128      15.487   7.829 -11.314  1.00  5.520          H  
ATOM  33623 1HG1 VAL A2128      13.392   7.436 -10.272  1.00  5.520          H  
ATOM  33624 2HG1 VAL A2128      14.275   5.936 -10.468  1.00  5.520          H  
ATOM  33625 3HG1 VAL A2128      14.205   6.691  -8.884  1.00  5.520          H  
ATOM  33626 1HG2 VAL A2128      14.585   9.596  -9.833  1.00  5.520          H  
ATOM  33627 2HG2 VAL A2128      15.473   8.881  -8.470  1.00  5.520          H  
ATOM  33628 3HG2 VAL A2128      16.349   9.642  -9.796  1.00  5.520          H  
ATOM  33629  N   GLU A2129      17.365   4.602  -9.914  1.00  2.210          N  
ATOM  33630  CA  GLU A2129      17.350   3.254 -10.453  1.00  2.200          C  
ATOM  33631  C   GLU A2129      16.146   2.498  -9.916  1.00  1.900          C  
ATOM  33632  O   GLU A2129      15.618   1.611 -10.579  1.00  2.160          O  
ATOM  33633  CB  GLU A2129      18.634   2.530 -10.086  1.00  3.080          C  
ATOM  33634  CG  GLU A2129      19.885   3.158 -10.684  1.00  3.080          C  
ATOM  33635  CD  GLU A2129      21.133   2.447 -10.284  1.00  3.080          C  
ATOM  33636  OE1 GLU A2129      21.035   1.486  -9.551  1.00  3.080          O  
ATOM  33637  OE2 GLU A2129      22.190   2.852 -10.691  1.00  3.080          O  
ATOM  33638  H   GLU A2129      17.836   4.805  -9.043  1.00  2.650          H  
ATOM  33639  HA  GLU A2129      17.267   3.306 -11.540  1.00  2.640          H  
ATOM  33640 1HB  GLU A2129      18.738   2.527  -9.011  1.00  3.700          H  
ATOM  33641 2HB  GLU A2129      18.575   1.491 -10.414  1.00  3.700          H  
ATOM  33642 1HG  GLU A2129      19.799   3.145 -11.771  1.00  3.700          H  
ATOM  33643 2HG  GLU A2129      19.948   4.202 -10.367  1.00  3.700          H  
ATOM  33644  N   VAL A2130      15.730   2.853  -8.699  1.00  1.580          N  
ATOM  33645  CA  VAL A2130      14.618   2.202  -8.037  1.00  1.370          C  
ATOM  33646  C   VAL A2130      13.321   2.909  -8.393  1.00  1.220          C  
ATOM  33647  O   VAL A2130      13.178   4.100  -8.092  1.00  1.300          O  
ATOM  33648  CB  VAL A2130      14.765   2.241  -6.504  1.00  2.000          C  
ATOM  33649  CG1 VAL A2130      13.518   1.613  -5.808  1.00  2.000          C  
ATOM  33650  CG2 VAL A2130      15.987   1.484  -6.114  1.00  2.000          C  
ATOM  33651  H   VAL A2130      16.212   3.596  -8.224  1.00  1.900          H  
ATOM  33652  HA  VAL A2130      14.638   1.158  -8.309  1.00  1.640          H  
ATOM  33653  HB  VAL A2130      14.852   3.275  -6.176  1.00  2.400          H  
ATOM  33654 1HG1 VAL A2130      13.657   1.665  -4.734  1.00  2.400          H  
ATOM  33655 2HG1 VAL A2130      12.613   2.158  -6.067  1.00  2.400          H  
ATOM  33656 3HG1 VAL A2130      13.411   0.573  -6.114  1.00  2.400          H  
ATOM  33657 1HG2 VAL A2130      16.104   1.517  -5.025  1.00  2.400          H  
ATOM  33658 2HG2 VAL A2130      15.895   0.453  -6.433  1.00  2.400          H  
ATOM  33659 3HG2 VAL A2130      16.859   1.927  -6.579  1.00  2.400          H  
ATOM  33660  N   PRO A2131      12.313   2.206  -8.903  1.00  1.220          N  
ATOM  33661  CA  PRO A2131      11.020   2.711  -9.221  1.00  1.160          C  
ATOM  33662  C   PRO A2131      10.314   2.960  -7.935  1.00  1.130          C  
ATOM  33663  O   PRO A2131       9.518   2.124  -7.508  1.00  1.280          O  
ATOM  33664  CB  PRO A2131      10.347   1.569  -9.965  1.00  1.740          C  
ATOM  33665  CG  PRO A2131      11.439   0.697 -10.381  1.00  1.740          C  
ATOM  33666  CD  PRO A2131      12.497   0.854  -9.332  1.00  1.740          C  
ATOM  33667  HA  PRO A2131      11.100   3.626  -9.821  1.00  1.390          H  
ATOM  33668 1HB  PRO A2131       9.636   1.052  -9.340  1.00  2.090          H  
ATOM  33669 2HB  PRO A2131       9.794   1.995 -10.788  1.00  2.090          H  
ATOM  33670 1HG  PRO A2131      11.086  -0.327 -10.450  1.00  2.090          H  
ATOM  33671 2HG  PRO A2131      11.802   0.953 -11.366  1.00  2.090          H  
ATOM  33672 1HD  PRO A2131      12.395   0.141  -8.501  1.00  2.090          H  
ATOM  33673 2HD  PRO A2131      13.410   0.759  -9.886  1.00  2.090          H  
ATOM  33674  N   LYS A2132      10.638   4.065  -7.274  1.00  1.200          N  
ATOM  33675  CA  LYS A2132      10.000   4.389  -6.009  1.00  1.150          C  
ATOM  33676  C   LYS A2132       8.515   4.061  -6.087  1.00  0.930          C  
ATOM  33677  O   LYS A2132       7.969   3.478  -5.157  1.00  1.000          O  
ATOM  33678  CB  LYS A2132      10.196   5.854  -5.616  1.00  1.630          C  
ATOM  33679  CG  LYS A2132       9.573   6.196  -4.249  1.00  1.630          C  
ATOM  33680  CD  LYS A2132       9.819   7.642  -3.820  1.00  1.630          C  
ATOM  33681  CE  LYS A2132       9.269   7.915  -2.391  1.00  1.630          C  
ATOM  33682  NZ  LYS A2132       7.756   7.818  -2.308  1.00  1.630          N  
ATOM  33683  H   LYS A2132      11.365   4.674  -7.659  1.00  1.440          H  
ATOM  33684  HA  LYS A2132      10.437   3.765  -5.229  1.00  1.380          H  
ATOM  33685 1HB  LYS A2132      11.261   6.083  -5.580  1.00  1.960          H  
ATOM  33686 2HB  LYS A2132       9.739   6.502  -6.367  1.00  1.960          H  
ATOM  33687 1HG  LYS A2132       8.497   6.044  -4.313  1.00  1.960          H  
ATOM  33688 2HG  LYS A2132       9.964   5.519  -3.489  1.00  1.960          H  
ATOM  33689 1HD  LYS A2132      10.888   7.856  -3.840  1.00  1.960          H  
ATOM  33690 2HD  LYS A2132       9.317   8.311  -4.522  1.00  1.960          H  
ATOM  33691 1HE  LYS A2132       9.705   7.197  -1.699  1.00  1.960          H  
ATOM  33692 2HE  LYS A2132       9.568   8.919  -2.092  1.00  1.960          H  
ATOM  33693 1HZ  LYS A2132       7.433   8.005  -1.363  1.00  1.960          H  
ATOM  33694 2HZ  LYS A2132       7.325   8.478  -2.934  1.00  1.960          H  
ATOM  33695 3HZ  LYS A2132       7.421   6.871  -2.565  1.00  1.960          H  
ATOM  33696  N   ALA A2133       7.868   4.392  -7.215  1.00  0.860          N  
ATOM  33697  CA  ALA A2133       6.448   4.145  -7.384  1.00  0.820          C  
ATOM  33698  C   ALA A2133       6.068   2.674  -7.177  1.00  0.760          C  
ATOM  33699  O   ALA A2133       4.997   2.408  -6.651  1.00  0.750          O  
ATOM  33700  CB  ALA A2133       5.998   4.558  -8.766  1.00  1.160          C  
ATOM  33701  H   ALA A2133       8.380   4.874  -7.938  1.00  1.030          H  
ATOM  33702  HA  ALA A2133       5.922   4.746  -6.647  1.00  0.980          H  
ATOM  33703 1HB  ALA A2133       4.932   4.399  -8.831  1.00  1.400          H  
ATOM  33704 2HB  ALA A2133       6.221   5.616  -8.919  1.00  1.400          H  
ATOM  33705 3HB  ALA A2133       6.510   3.959  -9.515  1.00  1.400          H  
ATOM  33706  N   LEU A2134       6.897   1.703  -7.574  1.00  0.800          N  
ATOM  33707  CA  LEU A2134       6.499   0.314  -7.353  1.00  0.830          C  
ATOM  33708  C   LEU A2134       6.609   0.005  -5.877  1.00  0.820          C  
ATOM  33709  O   LEU A2134       5.825  -0.781  -5.330  1.00  0.850          O  
ATOM  33710  CB  LEU A2134       7.354  -0.692  -8.115  1.00  1.150          C  
ATOM  33711  CG  LEU A2134       7.259  -0.725  -9.643  1.00  1.150          C  
ATOM  33712  CD1 LEU A2134       8.266  -1.790 -10.137  1.00  1.150          C  
ATOM  33713  CD2 LEU A2134       5.827  -1.038 -10.096  1.00  1.150          C  
ATOM  33714  H   LEU A2134       7.804   1.922  -7.968  1.00  0.960          H  
ATOM  33715  HA  LEU A2134       5.458   0.200  -7.638  1.00  1.000          H  
ATOM  33716 1HB  LEU A2134       8.396  -0.491  -7.864  1.00  1.380          H  
ATOM  33717 2HB  LEU A2134       7.115  -1.679  -7.752  1.00  1.380          H  
ATOM  33718  HG  LEU A2134       7.544   0.238 -10.051  1.00  1.380          H  
ATOM  33719 1HD1 LEU A2134       8.245  -1.836 -11.208  1.00  1.380          H  
ATOM  33720 2HD1 LEU A2134       9.264  -1.534  -9.806  1.00  1.380          H  
ATOM  33721 3HD1 LEU A2134       7.996  -2.765  -9.728  1.00  1.380          H  
ATOM  33722 1HD2 LEU A2134       5.793  -1.071 -11.186  1.00  1.380          H  
ATOM  33723 2HD2 LEU A2134       5.534  -1.997  -9.685  1.00  1.380          H  
ATOM  33724 3HD2 LEU A2134       5.134  -0.274  -9.753  1.00  1.380          H  
ATOM  33725  N   GLY A2135       7.599   0.622  -5.235  1.00  0.830          N  
ATOM  33726  CA  GLY A2135       7.781   0.460  -3.800  1.00  0.880          C  
ATOM  33727  C   GLY A2135       6.557   1.037  -3.088  1.00  0.790          C  
ATOM  33728  O   GLY A2135       6.008   0.422  -2.165  1.00  0.790          O  
ATOM  33729  H   GLY A2135       8.219   1.239  -5.779  1.00  1.000          H  
ATOM  33730 1HA  GLY A2135       7.882  -0.591  -3.556  1.00  1.060          H  
ATOM  33731 2HA  GLY A2135       8.688   0.974  -3.481  1.00  1.060          H  
ATOM  33732  N   ASP A2136       6.097   2.201  -3.579  1.00  0.750          N  
ATOM  33733  CA  ASP A2136       4.950   2.902  -3.030  1.00  0.700          C  
ATOM  33734  C   ASP A2136       3.716   2.037  -3.188  1.00  0.680          C  
ATOM  33735  O   ASP A2136       2.900   1.964  -2.271  1.00  0.650          O  
ATOM  33736  CB  ASP A2136       4.639   4.169  -3.798  1.00  1.000          C  
ATOM  33737  CG  ASP A2136       5.645   5.326  -3.751  1.00  1.000          C  
ATOM  33738  OD1 ASP A2136       6.540   5.348  -2.924  1.00  1.000          O  
ATOM  33739  OD2 ASP A2136       5.516   6.198  -4.613  1.00  1.000          O  
ATOM  33740  H   ASP A2136       6.630   2.637  -4.328  1.00  0.900          H  
ATOM  33741  HA  ASP A2136       5.119   3.116  -1.971  1.00  0.840          H  
ATOM  33742 1HB  ASP A2136       4.416   3.925  -4.826  1.00  1.200          H  
ATOM  33743 2HB  ASP A2136       3.731   4.547  -3.354  1.00  1.200          H  
ATOM  33744  N   VAL A2137       3.593   1.365  -4.350  1.00  0.710          N  
ATOM  33745  CA  VAL A2137       2.476   0.466  -4.627  1.00  0.720          C  
ATOM  33746  C   VAL A2137       2.476  -0.694  -3.669  1.00  0.730          C  
ATOM  33747  O   VAL A2137       1.452  -1.033  -3.099  1.00  0.720          O  
ATOM  33748  CB  VAL A2137       2.497  -0.070  -6.067  1.00  1.000          C  
ATOM  33749  CG1 VAL A2137       1.460  -1.208  -6.254  1.00  1.000          C  
ATOM  33750  CG2 VAL A2137       2.136   1.041  -7.001  1.00  1.000          C  
ATOM  33751  H   VAL A2137       4.287   1.542  -5.079  1.00  0.850          H  
ATOM  33752  HA  VAL A2137       1.561   1.032  -4.510  1.00  0.860          H  
ATOM  33753  HB  VAL A2137       3.485  -0.451  -6.295  1.00  1.200          H  
ATOM  33754 1HG1 VAL A2137       1.494  -1.554  -7.283  1.00  1.200          H  
ATOM  33755 2HG1 VAL A2137       1.690  -2.039  -5.597  1.00  1.200          H  
ATOM  33756 3HG1 VAL A2137       0.459  -0.833  -6.022  1.00  1.200          H  
ATOM  33757 1HG2 VAL A2137       2.170   0.639  -7.974  1.00  1.200          H  
ATOM  33758 2HG2 VAL A2137       1.140   1.404  -6.778  1.00  1.200          H  
ATOM  33759 3HG2 VAL A2137       2.808   1.852  -6.923  1.00  1.200          H  
ATOM  33760  N   PHE A2138       3.620  -1.307  -3.450  1.00  0.810          N  
ATOM  33761  CA  PHE A2138       3.659  -2.404  -2.512  1.00  0.890          C  
ATOM  33762  C   PHE A2138       3.060  -1.943  -1.170  1.00  0.800          C  
ATOM  33763  O   PHE A2138       2.225  -2.636  -0.566  1.00  0.780          O  
ATOM  33764  CB  PHE A2138       5.080  -2.858  -2.313  1.00  1.210          C  
ATOM  33765  CG  PHE A2138       5.203  -3.993  -1.407  1.00  1.210          C  
ATOM  33766  CD1 PHE A2138       5.118  -5.276  -1.902  1.00  1.210          C  
ATOM  33767  CD2 PHE A2138       5.360  -3.801  -0.052  1.00  1.210          C  
ATOM  33768  CE1 PHE A2138       5.199  -6.332  -1.060  1.00  1.210          C  
ATOM  33769  CE2 PHE A2138       5.434  -4.847   0.785  1.00  1.210          C  
ATOM  33770  CZ  PHE A2138       5.355  -6.122   0.290  1.00  1.210          C  
ATOM  33771  H   PHE A2138       4.458  -1.030  -3.974  1.00  0.970          H  
ATOM  33772  HA  PHE A2138       3.070  -3.225  -2.900  1.00  1.070          H  
ATOM  33773 1HB  PHE A2138       5.536  -3.110  -3.269  1.00  1.460          H  
ATOM  33774 2HB  PHE A2138       5.611  -2.037  -1.909  1.00  1.460          H  
ATOM  33775  HD1 PHE A2138       4.992  -5.436  -2.975  1.00  1.460          H  
ATOM  33776  HD2 PHE A2138       5.422  -2.788   0.352  1.00  1.460          H  
ATOM  33777  HE1 PHE A2138       5.141  -7.344  -1.452  1.00  1.460          H  
ATOM  33778  HE2 PHE A2138       5.554  -4.666   1.842  1.00  1.460          H  
ATOM  33779  HZ  PHE A2138       5.421  -6.970   0.956  1.00  1.460          H  
ATOM  33780  N   GLU A2139       3.504  -0.770  -0.688  1.00  0.760          N  
ATOM  33781  CA  GLU A2139       2.986  -0.238   0.563  1.00  0.710          C  
ATOM  33782  C   GLU A2139       1.482   0.062   0.456  1.00  0.640          C  
ATOM  33783  O   GLU A2139       0.706  -0.309   1.347  1.00  0.630          O  
ATOM  33784  CB  GLU A2139       3.722   1.062   0.931  1.00  1.010          C  
ATOM  33785  CG  GLU A2139       5.194   0.901   1.275  1.00  1.010          C  
ATOM  33786  CD  GLU A2139       5.886   2.197   1.539  1.00  1.010          C  
ATOM  33787  OE1 GLU A2139       5.243   3.204   1.506  1.00  1.010          O  
ATOM  33788  OE2 GLU A2139       7.070   2.184   1.740  1.00  1.010          O  
ATOM  33789  H   GLU A2139       4.227  -0.254  -1.206  1.00  0.910          H  
ATOM  33790  HA  GLU A2139       3.133  -0.973   1.343  1.00  0.850          H  
ATOM  33791 1HB  GLU A2139       3.655   1.760   0.104  1.00  1.220          H  
ATOM  33792 2HB  GLU A2139       3.232   1.530   1.779  1.00  1.220          H  
ATOM  33793 1HG  GLU A2139       5.297   0.300   2.147  1.00  1.220          H  
ATOM  33794 2HG  GLU A2139       5.688   0.387   0.455  1.00  1.220          H  
ATOM  33795  N   SER A2140       1.049   0.639  -0.676  1.00  0.610          N  
ATOM  33796  CA  SER A2140      -0.346   0.990  -0.878  1.00  0.570          C  
ATOM  33797  C   SER A2140      -1.236  -0.247  -0.877  1.00  0.590          C  
ATOM  33798  O   SER A2140      -2.383  -0.165  -0.433  1.00  0.590          O  
ATOM  33799  CB  SER A2140      -0.532   1.678  -2.200  1.00  0.810          C  
ATOM  33800  OG  SER A2140      -0.431   0.752  -3.214  1.00  0.810          O  
ATOM  33801  H   SER A2140       1.725   0.923  -1.383  1.00  0.730          H  
ATOM  33802  HA  SER A2140      -0.643   1.652  -0.068  1.00  0.680          H  
ATOM  33803 1HB  SER A2140      -1.479   2.147  -2.249  1.00  0.980          H  
ATOM  33804 2HB  SER A2140       0.230   2.448  -2.324  1.00  0.980          H  
ATOM  33805  HG  SER A2140      -0.496   1.241  -4.061  1.00  0.980          H  
ATOM  33806  N   ILE A2141      -0.688  -1.394  -1.317  1.00  0.630          N  
ATOM  33807  CA  ILE A2141      -1.377  -2.679  -1.301  1.00  0.660          C  
ATOM  33808  C   ILE A2141      -1.582  -3.082   0.139  1.00  0.670          C  
ATOM  33809  O   ILE A2141      -2.686  -3.448   0.520  1.00  0.680          O  
ATOM  33810  CB  ILE A2141      -0.634  -3.799  -2.064  1.00  0.910          C  
ATOM  33811  CG1 ILE A2141      -0.622  -3.494  -3.581  1.00  0.910          C  
ATOM  33812  CG2 ILE A2141      -1.331  -5.174  -1.776  1.00  0.910          C  
ATOM  33813  CD1 ILE A2141       0.363  -4.329  -4.363  1.00  0.910          C  
ATOM  33814  H   ILE A2141       0.239  -1.321  -1.749  1.00  0.760          H  
ATOM  33815  HA  ILE A2141      -2.350  -2.555  -1.769  1.00  0.790          H  
ATOM  33816  HB  ILE A2141       0.402  -3.838  -1.732  1.00  1.090          H  
ATOM  33817 1HG1 ILE A2141      -1.618  -3.681  -3.977  1.00  1.090          H  
ATOM  33818 2HG1 ILE A2141      -0.392  -2.445  -3.733  1.00  1.090          H  
ATOM  33819 1HG2 ILE A2141      -0.813  -5.965  -2.292  1.00  1.090          H  
ATOM  33820 2HG2 ILE A2141      -1.315  -5.396  -0.711  1.00  1.090          H  
ATOM  33821 3HG2 ILE A2141      -2.368  -5.137  -2.114  1.00  1.090          H  
ATOM  33822 1HD1 ILE A2141       0.314  -4.064  -5.404  1.00  1.090          H  
ATOM  33823 2HD1 ILE A2141       1.354  -4.131  -3.998  1.00  1.090          H  
ATOM  33824 3HD1 ILE A2141       0.162  -5.369  -4.259  1.00  1.090          H  
ATOM  33825  N   ALA A2142      -0.537  -2.987   0.976  1.00  0.680          N  
ATOM  33826  CA  ALA A2142      -0.719  -3.350   2.386  1.00  0.710          C  
ATOM  33827  C   ALA A2142      -1.854  -2.517   2.973  1.00  0.700          C  
ATOM  33828  O   ALA A2142      -2.679  -3.022   3.748  1.00  0.730          O  
ATOM  33829  CB  ALA A2142       0.553  -3.133   3.172  1.00  0.980          C  
ATOM  33830  H   ALA A2142       0.382  -2.720   0.596  1.00  0.820          H  
ATOM  33831  HA  ALA A2142      -0.996  -4.395   2.438  1.00  0.850          H  
ATOM  33832 1HB  ALA A2142       0.398  -3.424   4.210  1.00  1.180          H  
ATOM  33833 2HB  ALA A2142       1.337  -3.740   2.732  1.00  1.180          H  
ATOM  33834 3HB  ALA A2142       0.841  -2.083   3.131  1.00  1.180          H  
ATOM  33835  N   GLY A2143      -1.909  -1.251   2.551  1.00  0.670          N  
ATOM  33836  CA  GLY A2143      -2.964  -0.330   2.921  1.00  0.650          C  
ATOM  33837  C   GLY A2143      -4.303  -0.899   2.437  1.00  0.650          C  
ATOM  33838  O   GLY A2143      -5.216  -1.111   3.224  1.00  0.680          O  
ATOM  33839  H   GLY A2143      -1.148  -0.922   1.949  1.00  0.800          H  
ATOM  33840 1HA  GLY A2143      -2.977  -0.181   4.003  1.00  0.780          H  
ATOM  33841 2HA  GLY A2143      -2.778   0.637   2.451  1.00  0.780          H  
ATOM  33842  N   ALA A2144      -4.397  -1.233   1.153  1.00  0.640          N  
ATOM  33843  CA  ALA A2144      -5.617  -1.773   0.562  1.00  0.640          C  
ATOM  33844  C   ALA A2144      -6.084  -3.065   1.270  1.00  0.690          C  
ATOM  33845  O   ALA A2144      -7.287  -3.302   1.386  1.00  0.720          O  
ATOM  33846  CB  ALA A2144      -5.388  -2.020  -0.924  1.00  0.900          C  
ATOM  33847  H   ALA A2144      -3.597  -1.048   0.550  1.00  0.770          H  
ATOM  33848  HA  ALA A2144      -6.400  -1.026   0.671  1.00  0.770          H  
ATOM  33849 1HB  ALA A2144      -6.284  -2.376  -1.395  1.00  1.080          H  
ATOM  33850 2HB  ALA A2144      -5.087  -1.086  -1.388  1.00  1.080          H  
ATOM  33851 3HB  ALA A2144      -4.607  -2.755  -1.049  1.00  1.080          H  
ATOM  33852  N   ILE A2145      -5.156  -3.908   1.752  1.00  0.710          N  
ATOM  33853  CA  ILE A2145      -5.563  -5.137   2.452  1.00  0.760          C  
ATOM  33854  C   ILE A2145      -6.239  -4.732   3.768  1.00  0.810          C  
ATOM  33855  O   ILE A2145      -7.370  -5.131   4.056  1.00  0.860          O  
ATOM  33856  CB  ILE A2145      -4.349  -6.041   2.831  1.00  1.040          C  
ATOM  33857  CG1 ILE A2145      -3.644  -6.577   1.579  1.00  1.040          C  
ATOM  33858  CG2 ILE A2145      -4.856  -7.266   3.696  1.00  1.040          C  
ATOM  33859  CD1 ILE A2145      -2.293  -7.211   1.859  1.00  1.040          C  
ATOM  33860  H   ILE A2145      -4.171  -3.691   1.572  1.00  0.850          H  
ATOM  33861  HA  ILE A2145      -6.271  -5.687   1.838  1.00  0.910          H  
ATOM  33862  HB  ILE A2145      -3.628  -5.457   3.402  1.00  1.250          H  
ATOM  33863 1HG1 ILE A2145      -4.266  -7.307   1.108  1.00  1.250          H  
ATOM  33864 2HG1 ILE A2145      -3.500  -5.756   0.887  1.00  1.250          H  
ATOM  33865 1HG2 ILE A2145      -4.043  -7.900   3.980  1.00  1.250          H  
ATOM  33866 2HG2 ILE A2145      -5.367  -6.938   4.598  1.00  1.250          H  
ATOM  33867 3HG2 ILE A2145      -5.536  -7.826   3.123  1.00  1.250          H  
ATOM  33868 1HD1 ILE A2145      -1.857  -7.547   0.933  1.00  1.250          H  
ATOM  33869 2HD1 ILE A2145      -1.637  -6.491   2.312  1.00  1.250          H  
ATOM  33870 3HD1 ILE A2145      -2.398  -8.052   2.522  1.00  1.250          H  
ATOM  33871  N   PHE A2146      -5.531  -3.879   4.520  1.00  0.840          N  
ATOM  33872  CA  PHE A2146      -5.894  -3.324   5.828  1.00  0.980          C  
ATOM  33873  C   PHE A2146      -7.283  -2.686   5.781  1.00  0.970          C  
ATOM  33874  O   PHE A2146      -8.102  -2.848   6.688  1.00  1.080          O  
ATOM  33875  CB  PHE A2146      -4.803  -2.299   6.216  1.00  1.320          C  
ATOM  33876  CG  PHE A2146      -4.876  -1.566   7.519  1.00  1.320          C  
ATOM  33877  CD1 PHE A2146      -4.361  -2.094   8.694  1.00  1.320          C  
ATOM  33878  CD2 PHE A2146      -5.421  -0.300   7.557  1.00  1.320          C  
ATOM  33879  CE1 PHE A2146      -4.401  -1.339   9.853  1.00  1.320          C  
ATOM  33880  CE2 PHE A2146      -5.456   0.427   8.718  1.00  1.320          C  
ATOM  33881  CZ  PHE A2146      -4.943  -0.091   9.858  1.00  1.320          C  
ATOM  33882  H   PHE A2146      -4.618  -3.601   4.145  1.00  1.010          H  
ATOM  33883  HA  PHE A2146      -5.911  -4.132   6.556  1.00  1.180          H  
ATOM  33884 1HB  PHE A2146      -3.838  -2.795   6.172  1.00  1.580          H  
ATOM  33885 2HB  PHE A2146      -4.765  -1.551   5.462  1.00  1.580          H  
ATOM  33886  HD1 PHE A2146      -3.911  -3.084   8.695  1.00  1.580          H  
ATOM  33887  HD2 PHE A2146      -5.820   0.121   6.645  1.00  1.580          H  
ATOM  33888  HE1 PHE A2146      -3.996  -1.714  10.772  1.00  1.580          H  
ATOM  33889  HE2 PHE A2146      -5.878   1.420   8.730  1.00  1.580          H  
ATOM  33890  HZ  PHE A2146      -4.958   0.490  10.781  1.00  1.580          H  
ATOM  33891  N   LEU A2147      -7.524  -1.942   4.711  1.00  0.900          N  
ATOM  33892  CA  LEU A2147      -8.730  -1.167   4.452  1.00  0.940          C  
ATOM  33893  C   LEU A2147      -9.926  -1.891   3.824  1.00  0.960          C  
ATOM  33894  O   LEU A2147     -10.966  -1.258   3.591  1.00  1.030          O  
ATOM  33895  CB  LEU A2147      -8.325  -0.043   3.522  1.00  1.300          C  
ATOM  33896  CG  LEU A2147      -7.315   0.950   4.089  1.00  1.300          C  
ATOM  33897  CD1 LEU A2147      -6.895   1.775   3.012  1.00  1.300          C  
ATOM  33898  CD2 LEU A2147      -7.916   1.759   5.166  1.00  1.300          C  
ATOM  33899  H   LEU A2147      -6.761  -1.858   4.033  1.00  1.080          H  
ATOM  33900  HA  LEU A2147      -9.071  -0.777   5.402  1.00  1.130          H  
ATOM  33901 1HB  LEU A2147      -7.887  -0.497   2.632  1.00  1.560          H  
ATOM  33902 2HB  LEU A2147      -9.213   0.503   3.219  1.00  1.560          H  
ATOM  33903  HG  LEU A2147      -6.460   0.437   4.483  1.00  1.560          H  
ATOM  33904 1HD1 LEU A2147      -6.169   2.491   3.355  1.00  1.560          H  
ATOM  33905 2HD1 LEU A2147      -6.457   1.128   2.271  1.00  1.560          H  
ATOM  33906 3HD1 LEU A2147      -7.719   2.278   2.601  1.00  1.560          H  
ATOM  33907 1HD2 LEU A2147      -7.200   2.473   5.535  1.00  1.560          H  
ATOM  33908 2HD2 LEU A2147      -8.748   2.269   4.788  1.00  1.560          H  
ATOM  33909 3HD2 LEU A2147      -8.222   1.121   5.969  1.00  1.560          H  
ATOM  33910  N   ASP A2148      -9.831  -3.196   3.554  1.00  0.990          N  
ATOM  33911  CA  ASP A2148     -10.968  -3.871   2.936  1.00  1.050          C  
ATOM  33912  C   ASP A2148     -11.607  -4.825   3.950  1.00  1.150          C  
ATOM  33913  O   ASP A2148     -12.446  -4.385   4.741  1.00  1.710          O  
ATOM  33914  CB  ASP A2148     -10.498  -4.604   1.666  1.00  1.450          C  
ATOM  33915  CG  ASP A2148     -11.608  -5.333   0.844  1.00  1.450          C  
ATOM  33916  OD1 ASP A2148     -12.418  -4.710   0.208  1.00  1.450          O  
ATOM  33917  OD2 ASP A2148     -11.615  -6.537   0.871  1.00  1.450          O  
ATOM  33918  H   ASP A2148      -8.973  -3.728   3.752  1.00  1.190          H  
ATOM  33919  HA  ASP A2148     -11.711  -3.130   2.649  1.00  1.260          H  
ATOM  33920 1HB  ASP A2148     -10.037  -3.862   1.005  1.00  1.740          H  
ATOM  33921 2HB  ASP A2148      -9.701  -5.307   1.919  1.00  1.740          H  
ATOM  33922  N   SER A2149     -11.214  -6.100   3.973  1.00  1.290          N  
ATOM  33923  CA  SER A2149     -11.752  -7.024   4.973  1.00  1.600          C  
ATOM  33924  C   SER A2149     -11.067  -8.361   4.989  1.00  1.820          C  
ATOM  33925  O   SER A2149     -10.228  -8.672   4.151  1.00  2.330          O  
ATOM  33926  CB  SER A2149     -13.220  -7.304   4.800  1.00  2.120          C  
ATOM  33927  OG  SER A2149     -13.659  -8.142   5.850  1.00  2.120          O  
ATOM  33928  H   SER A2149     -10.524  -6.435   3.312  1.00  1.550          H  
ATOM  33929  HA  SER A2149     -11.606  -6.568   5.953  1.00  1.920          H  
ATOM  33930 1HB  SER A2149     -13.799  -6.390   4.799  1.00  2.540          H  
ATOM  33931 2HB  SER A2149     -13.376  -7.795   3.845  1.00  2.540          H  
ATOM  33932  HG  SER A2149     -14.614  -8.201   5.750  1.00  2.540          H  
ATOM  33933  N   ASN A2150     -11.467  -9.189   5.931  1.00  1.940          N  
ATOM  33934  CA  ASN A2150     -10.966 -10.554   5.989  1.00  2.540          C  
ATOM  33935  C   ASN A2150      -9.427 -10.656   5.882  1.00  2.640          C  
ATOM  33936  O   ASN A2150      -8.950 -11.404   5.029  1.00  3.020          O  
ATOM  33937  CB  ASN A2150     -11.621 -11.393   4.904  1.00  3.320          C  
ATOM  33938  CG  ASN A2150     -11.448 -12.875   5.138  1.00  3.320          C  
ATOM  33939  OD1 ASN A2150     -11.379 -13.330   6.291  1.00  3.320          O  
ATOM  33940  ND2 ASN A2150     -11.386 -13.638   4.069  1.00  3.320          N  
ATOM  33941  H   ASN A2150     -12.185  -8.866   6.574  1.00  2.330          H  
ATOM  33942  HA  ASN A2150     -11.268 -10.975   6.939  1.00  3.050          H  
ATOM  33943 1HB  ASN A2150     -12.685 -11.159   4.862  1.00  3.980          H  
ATOM  33944 2HB  ASN A2150     -11.193 -11.138   3.931  1.00  3.980          H  
ATOM  33945 1HD2 ASN A2150     -11.272 -14.628   4.162  1.00  3.980          H  
ATOM  33946 2HD2 ASN A2150     -11.442 -13.223   3.160  1.00  3.980          H  
ATOM  33947  N   MET A2151      -8.613  -9.943   6.693  1.00  2.540          N  
ATOM  33948  CA  MET A2151      -8.912  -9.127   7.880  1.00  2.730          C  
ATOM  33949  C   MET A2151      -7.883  -7.999   8.010  1.00  2.210          C  
ATOM  33950  O   MET A2151      -7.046  -7.793   7.132  1.00  2.420          O  
ATOM  33951  CB  MET A2151      -8.859  -9.965   9.167  1.00  3.750          C  
ATOM  33952  CG  MET A2151      -9.772 -11.156   9.218  1.00  3.750          C  
ATOM  33953  SD  MET A2151      -9.613 -12.096  10.702  1.00  3.750          S  
ATOM  33954  CE  MET A2151     -10.679 -13.459  10.246  1.00  3.750          C  
ATOM  33955  H   MET A2151      -7.636  -9.989   6.438  1.00  3.050          H  
ATOM  33956  HA  MET A2151      -9.883  -8.661   7.794  1.00  3.280          H  
ATOM  33957 1HB  MET A2151      -7.854 -10.262   9.362  1.00  4.500          H  
ATOM  33958 2HB  MET A2151      -9.155  -9.346  10.005  1.00  4.500          H  
ATOM  33959 1HG  MET A2151     -10.800 -10.818   9.152  1.00  4.500          H  
ATOM  33960 2HG  MET A2151      -9.566 -11.825   8.391  1.00  4.500          H  
ATOM  33961 1HE  MET A2151     -10.714 -14.184  11.059  1.00  4.500          H  
ATOM  33962 2HE  MET A2151     -11.686 -13.087  10.048  1.00  4.500          H  
ATOM  33963 3HE  MET A2151     -10.289 -13.941   9.345  1.00  4.500          H  
ATOM  33964  N   SER A2152      -8.015  -7.253   9.110  1.00  1.840          N  
ATOM  33965  CA  SER A2152      -7.160  -6.141   9.532  1.00  1.620          C  
ATOM  33966  C   SER A2152      -5.770  -6.694   9.868  1.00  1.450          C  
ATOM  33967  O   SER A2152      -5.437  -7.803   9.435  1.00  1.440          O  
ATOM  33968  CB  SER A2152      -7.774  -5.432  10.720  1.00  2.360          C  
ATOM  33969  OG  SER A2152      -7.786  -6.265  11.848  1.00  2.360          O  
ATOM  33970  H   SER A2152      -8.762  -7.478   9.751  1.00  2.210          H  
ATOM  33971  HA  SER A2152      -7.067  -5.431   8.705  1.00  1.940          H  
ATOM  33972 1HB  SER A2152      -7.216  -4.521  10.934  1.00  2.830          H  
ATOM  33973 2HB  SER A2152      -8.791  -5.137  10.472  1.00  2.830          H  
ATOM  33974  HG  SER A2152      -8.191  -5.749  12.556  1.00  2.830          H  
ATOM  33975  N   LEU A2153      -4.933  -5.931  10.584  1.00  1.400          N  
ATOM  33976  CA  LEU A2153      -3.510  -6.272  10.775  1.00  1.270          C  
ATOM  33977  C   LEU A2153      -3.194  -7.758  10.973  1.00  1.230          C  
ATOM  33978  O   LEU A2153      -2.239  -8.258  10.394  1.00  1.160          O  
ATOM  33979  CB  LEU A2153      -2.962  -5.560  12.013  1.00  1.830          C  
ATOM  33980  CG  LEU A2153      -2.827  -4.044  11.960  1.00  1.830          C  
ATOM  33981  CD1 LEU A2153      -2.487  -3.563  13.321  1.00  1.830          C  
ATOM  33982  CD2 LEU A2153      -1.722  -3.609  10.983  1.00  1.830          C  
ATOM  33983  H   LEU A2153      -5.291  -5.071  10.974  1.00  1.680          H  
ATOM  33984  HA  LEU A2153      -2.977  -5.932   9.900  1.00  1.520          H  
ATOM  33985 1HB  LEU A2153      -3.605  -5.804  12.860  1.00  2.200          H  
ATOM  33986 2HB  LEU A2153      -1.974  -5.969  12.225  1.00  2.200          H  
ATOM  33987  HG  LEU A2153      -3.768  -3.619  11.672  1.00  2.200          H  
ATOM  33988 1HD1 LEU A2153      -2.393  -2.493  13.320  1.00  2.200          H  
ATOM  33989 2HD1 LEU A2153      -3.267  -3.855  14.024  1.00  2.200          H  
ATOM  33990 3HD1 LEU A2153      -1.554  -4.004  13.620  1.00  2.200          H  
ATOM  33991 1HD2 LEU A2153      -1.647  -2.521  10.988  1.00  2.200          H  
ATOM  33992 2HD2 LEU A2153      -0.774  -4.029  11.300  1.00  2.200          H  
ATOM  33993 3HD2 LEU A2153      -1.946  -3.944   9.980  1.00  2.200          H  
ATOM  33994  N   ASP A2154      -3.990  -8.511  11.723  1.00  1.360          N  
ATOM  33995  CA  ASP A2154      -3.673  -9.934  11.937  1.00  1.450          C  
ATOM  33996  C   ASP A2154      -3.373 -10.659  10.599  1.00  1.470          C  
ATOM  33997  O   ASP A2154      -2.393 -11.407  10.466  1.00  1.500          O  
ATOM  33998  CB  ASP A2154      -4.874 -10.590  12.646  1.00  1.990          C  
ATOM  33999  CG  ASP A2154      -4.713 -12.058  13.002  1.00  1.990          C  
ATOM  34000  OD1 ASP A2154      -3.780 -12.373  13.669  1.00  1.990          O  
ATOM  34001  OD2 ASP A2154      -5.571 -12.837  12.654  1.00  1.990          O  
ATOM  34002  H   ASP A2154      -4.781  -8.093  12.187  1.00  1.630          H  
ATOM  34003  HA  ASP A2154      -2.793 -10.000  12.582  1.00  1.740          H  
ATOM  34004 1HB  ASP A2154      -5.076 -10.041  13.567  1.00  2.390          H  
ATOM  34005 2HB  ASP A2154      -5.758 -10.488  12.015  1.00  2.390          H  
ATOM  34006  N   VAL A2155      -4.204 -10.387   9.599  1.00  1.520          N  
ATOM  34007  CA  VAL A2155      -4.087 -10.994   8.292  1.00  1.590          C  
ATOM  34008  C   VAL A2155      -3.127 -10.207   7.438  1.00  1.390          C  
ATOM  34009  O   VAL A2155      -2.353 -10.790   6.684  1.00  1.380          O  
ATOM  34010  CB  VAL A2155      -5.453 -11.179   7.637  1.00  2.200          C  
ATOM  34011  CG1 VAL A2155      -5.315 -11.645   6.178  1.00  2.200          C  
ATOM  34012  CG2 VAL A2155      -6.213 -12.261   8.440  1.00  2.200          C  
ATOM  34013  H   VAL A2155      -4.926  -9.684   9.754  1.00  1.820          H  
ATOM  34014  HA  VAL A2155      -3.670 -11.993   8.426  1.00  1.910          H  
ATOM  34015  HB  VAL A2155      -5.983 -10.238   7.657  1.00  2.640          H  
ATOM  34016 1HG1 VAL A2155      -6.308 -11.784   5.742  1.00  2.640          H  
ATOM  34017 2HG1 VAL A2155      -4.777 -10.898   5.595  1.00  2.640          H  
ATOM  34018 3HG1 VAL A2155      -4.771 -12.589   6.146  1.00  2.640          H  
ATOM  34019 1HG2 VAL A2155      -7.198 -12.415   8.010  1.00  2.640          H  
ATOM  34020 2HG2 VAL A2155      -5.654 -13.197   8.408  1.00  2.640          H  
ATOM  34021 3HG2 VAL A2155      -6.313 -11.950   9.483  1.00  2.640          H  
ATOM  34022  N   VAL A2156      -3.138  -8.878   7.547  1.00  1.290          N  
ATOM  34023  CA  VAL A2156      -2.253  -8.093   6.681  1.00  1.190          C  
ATOM  34024  C   VAL A2156      -0.845  -8.629   6.944  1.00  1.100          C  
ATOM  34025  O   VAL A2156      -0.064  -8.816   6.010  1.00  1.130          O  
ATOM  34026  CB  VAL A2156      -2.216  -6.580   7.026  1.00  1.710          C  
ATOM  34027  CG1 VAL A2156      -1.168  -5.855   6.130  1.00  1.710          C  
ATOM  34028  CG2 VAL A2156      -3.557  -5.941   6.899  1.00  1.710          C  
ATOM  34029  H   VAL A2156      -3.788  -8.447   8.212  1.00  1.550          H  
ATOM  34030  HA  VAL A2156      -2.518  -8.248   5.640  1.00  1.430          H  
ATOM  34031  HB  VAL A2156      -1.874  -6.488   8.045  1.00  2.050          H  
ATOM  34032 1HG1 VAL A2156      -1.121  -4.805   6.407  1.00  2.050          H  
ATOM  34033 2HG1 VAL A2156      -0.185  -6.296   6.238  1.00  2.050          H  
ATOM  34034 3HG1 VAL A2156      -1.474  -5.932   5.083  1.00  2.050          H  
ATOM  34035 1HG2 VAL A2156      -3.483  -4.907   7.181  1.00  2.050          H  
ATOM  34036 2HG2 VAL A2156      -3.877  -6.008   5.897  1.00  2.050          H  
ATOM  34037 3HG2 VAL A2156      -4.267  -6.440   7.534  1.00  2.050          H  
ATOM  34038  N   TRP A2157      -0.536  -8.863   8.230  1.00  1.100          N  
ATOM  34039  CA  TRP A2157       0.732  -9.396   8.682  1.00  1.130          C  
ATOM  34040  C   TRP A2157       1.059 -10.687   7.981  1.00  1.220          C  
ATOM  34041  O   TRP A2157       2.131 -10.810   7.402  1.00  1.260          O  
ATOM  34042  CB  TRP A2157       0.702  -9.707  10.181  1.00  1.570          C  
ATOM  34043  CG  TRP A2157       2.050 -10.045  10.749  1.00  1.570          C  
ATOM  34044  CD1 TRP A2157       3.248  -9.487  10.387  1.00  1.570          C  
ATOM  34045  CD2 TRP A2157       2.358 -10.988  11.794  1.00  1.570          C  
ATOM  34046  NE1 TRP A2157       4.255 -10.008  11.127  1.00  1.570          N  
ATOM  34047  CE2 TRP A2157       3.741 -10.928  11.997  1.00  1.570          C  
ATOM  34048  CE3 TRP A2157       1.592 -11.863  12.568  1.00  1.570          C  
ATOM  34049  CZ2 TRP A2157       4.373 -11.705  12.937  1.00  1.570          C  
ATOM  34050  CZ3 TRP A2157       2.242 -12.646  13.508  1.00  1.570          C  
ATOM  34051  CH2 TRP A2157       3.586 -12.566  13.689  1.00  1.570          C  
ATOM  34052  H   TRP A2157      -1.239  -8.655   8.937  1.00  1.320          H  
ATOM  34053  HA  TRP A2157       1.507  -8.679   8.453  1.00  1.360          H  
ATOM  34054 1HB  TRP A2157       0.247  -8.907  10.743  1.00  1.880          H  
ATOM  34055 2HB  TRP A2157       0.064 -10.573  10.339  1.00  1.880          H  
ATOM  34056  HD1 TRP A2157       3.387  -8.734   9.622  1.00  1.880          H  
ATOM  34057  HE1 TRP A2157       5.229  -9.751  11.047  1.00  1.880          H  
ATOM  34058  HE3 TRP A2157       0.511 -11.936  12.433  1.00  1.880          H  
ATOM  34059  HZ2 TRP A2157       5.449 -11.662  13.095  1.00  1.880          H  
ATOM  34060  HZ3 TRP A2157       1.653 -13.338  14.103  1.00  1.880          H  
ATOM  34061  HH2 TRP A2157       4.054 -13.202  14.439  1.00  1.880          H  
ATOM  34062  N   HIS A2158       0.142 -11.658   8.017  1.00  1.290          N  
ATOM  34063  CA  HIS A2158       0.394 -12.952   7.396  1.00  1.400          C  
ATOM  34064  C   HIS A2158       0.579 -12.869   5.874  1.00  1.370          C  
ATOM  34065  O   HIS A2158       1.474 -13.528   5.329  1.00  1.420          O  
ATOM  34066  CB  HIS A2158      -0.768 -13.897   7.694  1.00  1.920          C  
ATOM  34067  CG  HIS A2158      -0.879 -14.319   9.133  1.00  1.920          C  
ATOM  34068  ND1 HIS A2158      -2.016 -14.907   9.626  1.00  1.920          N  
ATOM  34069  CD2 HIS A2158      -0.010 -14.242  10.182  1.00  1.920          C  
ATOM  34070  CE1 HIS A2158      -1.855 -15.164  10.917  1.00  1.920          C  
ATOM  34071  NE2 HIS A2158      -0.651 -14.781  11.275  1.00  1.920          N  
ATOM  34072  H   HIS A2158      -0.718 -11.510   8.562  1.00  1.550          H  
ATOM  34073  HA  HIS A2158       1.300 -13.380   7.815  1.00  1.680          H  
ATOM  34074 1HB  HIS A2158      -1.703 -13.407   7.414  1.00  2.300          H  
ATOM  34075 2HB  HIS A2158      -0.671 -14.791   7.081  1.00  2.300          H  
ATOM  34076  HD2 HIS A2158       1.002 -13.832  10.172  1.00  2.300          H  
ATOM  34077  HE1 HIS A2158      -2.592 -15.623  11.574  1.00  2.300          H  
ATOM  34078  HE2 HIS A2158      -0.272 -14.885  12.235  1.00  2.300          H  
ATOM  34079  N   VAL A2159      -0.223 -12.032   5.201  1.00  1.330          N  
ATOM  34080  CA  VAL A2159      -0.125 -11.892   3.743  1.00  1.350          C  
ATOM  34081  C   VAL A2159       1.245 -11.309   3.404  1.00  1.280          C  
ATOM  34082  O   VAL A2159       1.937 -11.786   2.512  1.00  1.330          O  
ATOM  34083  CB  VAL A2159      -1.245 -10.975   3.192  1.00  1.880          C  
ATOM  34084  CG1 VAL A2159      -1.030 -10.686   1.682  1.00  1.880          C  
ATOM  34085  CG2 VAL A2159      -2.593 -11.627   3.413  1.00  1.880          C  
ATOM  34086  H   VAL A2159      -0.936 -11.520   5.728  1.00  1.600          H  
ATOM  34087  HA  VAL A2159      -0.216 -12.877   3.284  1.00  1.620          H  
ATOM  34088  HB  VAL A2159      -1.213 -10.025   3.736  1.00  2.260          H  
ATOM  34089 1HG1 VAL A2159      -1.819 -10.043   1.319  1.00  2.260          H  
ATOM  34090 2HG1 VAL A2159      -0.074 -10.202   1.516  1.00  2.260          H  
ATOM  34091 3HG1 VAL A2159      -1.054 -11.629   1.124  1.00  2.260          H  
ATOM  34092 1HG2 VAL A2159      -3.375 -10.965   3.065  1.00  2.260          H  
ATOM  34093 2HG2 VAL A2159      -2.635 -12.575   2.865  1.00  2.260          H  
ATOM  34094 3HG2 VAL A2159      -2.735 -11.818   4.465  1.00  2.260          H  
ATOM  34095  N   TYR A2160       1.617 -10.264   4.139  1.00  1.200          N  
ATOM  34096  CA  TYR A2160       2.906  -9.619   4.001  1.00  1.180          C  
ATOM  34097  C   TYR A2160       4.057 -10.577   4.291  1.00  1.210          C  
ATOM  34098  O   TYR A2160       5.005 -10.675   3.505  1.00  1.250          O  
ATOM  34099  CB  TYR A2160       2.945  -8.378   4.882  1.00  1.660          C  
ATOM  34100  CG  TYR A2160       4.269  -7.760   4.965  1.00  1.660          C  
ATOM  34101  CD1 TYR A2160       4.837  -7.191   3.847  1.00  1.660          C  
ATOM  34102  CD2 TYR A2160       4.914  -7.713   6.188  1.00  1.660          C  
ATOM  34103  CE1 TYR A2160       6.058  -6.590   3.949  1.00  1.660          C  
ATOM  34104  CE2 TYR A2160       6.123  -7.099   6.279  1.00  1.660          C  
ATOM  34105  CZ  TYR A2160       6.681  -6.539   5.160  1.00  1.660          C  
ATOM  34106  OH  TYR A2160       7.867  -5.934   5.239  1.00  1.660          O  
ATOM  34107  H   TYR A2160       0.969  -9.896   4.830  1.00  1.440          H  
ATOM  34108  HA  TYR A2160       3.009  -9.295   2.974  1.00  1.420          H  
ATOM  34109 1HB  TYR A2160       2.241  -7.639   4.497  1.00  1.990          H  
ATOM  34110 2HB  TYR A2160       2.624  -8.638   5.887  1.00  1.990          H  
ATOM  34111  HD1 TYR A2160       4.317  -7.228   2.896  1.00  1.990          H  
ATOM  34112  HD2 TYR A2160       4.452  -8.158   7.074  1.00  1.990          H  
ATOM  34113  HE1 TYR A2160       6.536  -6.145   3.088  1.00  1.990          H  
ATOM  34114  HE2 TYR A2160       6.638  -7.051   7.234  1.00  1.990          H  
ATOM  34115  HH  TYR A2160       8.196  -5.998   6.138  1.00  1.990          H  
ATOM  34116  N   SER A2161       3.997 -11.307   5.403  1.00  1.200          N  
ATOM  34117  CA  SER A2161       5.045 -12.238   5.810  1.00  1.240          C  
ATOM  34118  C   SER A2161       5.329 -13.244   4.700  1.00  1.290          C  
ATOM  34119  O   SER A2161       6.488 -13.501   4.347  1.00  1.330          O  
ATOM  34120  CB  SER A2161       4.616 -12.968   7.071  1.00  1.720          C  
ATOM  34121  OG  SER A2161       5.591 -13.875   7.498  1.00  1.720          O  
ATOM  34122  H   SER A2161       3.204 -11.185   6.031  1.00  1.440          H  
ATOM  34123  HA  SER A2161       5.949 -11.674   6.022  1.00  1.490          H  
ATOM  34124 1HB  SER A2161       4.416 -12.239   7.861  1.00  2.060          H  
ATOM  34125 2HB  SER A2161       3.684 -13.495   6.879  1.00  2.060          H  
ATOM  34126  HG  SER A2161       5.246 -14.267   8.302  1.00  2.060          H  
ATOM  34127  N   ASN A2162       4.285 -13.743   4.042  1.00  1.310          N  
ATOM  34128  CA  ASN A2162       4.462 -14.697   2.943  1.00  1.370          C  
ATOM  34129  C   ASN A2162       5.340 -14.151   1.801  1.00  1.390          C  
ATOM  34130  O   ASN A2162       5.897 -14.936   1.027  1.00  1.440          O  
ATOM  34131  CB  ASN A2162       3.111 -15.087   2.365  1.00  1.890          C  
ATOM  34132  CG  ASN A2162       2.313 -16.017   3.220  1.00  1.890          C  
ATOM  34133  OD1 ASN A2162       2.843 -16.770   4.061  1.00  1.890          O  
ATOM  34134  ND2 ASN A2162       1.018 -15.982   3.024  1.00  1.890          N  
ATOM  34135  H   ASN A2162       3.337 -13.529   4.383  1.00  1.570          H  
ATOM  34136  HA  ASN A2162       4.947 -15.583   3.342  1.00  1.640          H  
ATOM  34137 1HB  ASN A2162       2.523 -14.188   2.200  1.00  2.270          H  
ATOM  34138 2HB  ASN A2162       3.266 -15.548   1.392  1.00  2.270          H  
ATOM  34139 1HD2 ASN A2162       0.413 -16.561   3.562  1.00  2.270          H  
ATOM  34140 2HD2 ASN A2162       0.630 -15.356   2.342  1.00  2.270          H  
ATOM  34141  N   MET A2163       5.409 -12.825   1.647  1.00  1.380          N  
ATOM  34142  CA  MET A2163       6.187 -12.192   0.589  1.00  1.430          C  
ATOM  34143  C   MET A2163       7.544 -11.716   1.112  1.00  1.390          C  
ATOM  34144  O   MET A2163       8.563 -11.826   0.424  1.00  1.470          O  
ATOM  34145  CB  MET A2163       5.445 -10.957   0.072  1.00  1.980          C  
ATOM  34146  CG  MET A2163       4.163 -11.234  -0.665  1.00  1.980          C  
ATOM  34147  SD  MET A2163       3.470  -9.747  -1.414  1.00  1.980          S  
ATOM  34148  CE  MET A2163       2.777  -8.844  -0.005  1.00  1.980          C  
ATOM  34149  H   MET A2163       4.966 -12.221   2.336  1.00  1.660          H  
ATOM  34150  HA  MET A2163       6.351 -12.905  -0.216  1.00  1.720          H  
ATOM  34151 1HB  MET A2163       5.224 -10.307   0.913  1.00  2.380          H  
ATOM  34152 2HB  MET A2163       6.098 -10.407  -0.605  1.00  2.380          H  
ATOM  34153 1HG  MET A2163       4.338 -11.970  -1.447  1.00  2.380          H  
ATOM  34154 2HG  MET A2163       3.426 -11.647   0.034  1.00  2.380          H  
ATOM  34155 1HE  MET A2163       2.324  -7.914  -0.352  1.00  2.380          H  
ATOM  34156 2HE  MET A2163       2.021  -9.461   0.485  1.00  2.380          H  
ATOM  34157 3HE  MET A2163       3.561  -8.616   0.705  1.00  2.380          H  
ATOM  34158  N   MET A2164       7.531 -11.146   2.320  1.00  1.310          N  
ATOM  34159  CA  MET A2164       8.692 -10.534   2.947  1.00  1.290          C  
ATOM  34160  C   MET A2164       9.670 -11.488   3.619  1.00  1.330          C  
ATOM  34161  O   MET A2164      10.856 -11.188   3.645  1.00  1.350          O  
ATOM  34162  CB  MET A2164       8.250  -9.535   3.984  1.00  1.810          C  
ATOM  34163  CG  MET A2164       9.347  -8.583   4.446  1.00  1.810          C  
ATOM  34164  SD  MET A2164       9.826  -7.407   3.213  1.00  1.810          S  
ATOM  34165  CE  MET A2164      11.139  -6.638   4.064  1.00  1.810          C  
ATOM  34166  H   MET A2164       6.642 -11.098   2.817  1.00  1.570          H  
ATOM  34167  HA  MET A2164       9.242 -10.010   2.167  1.00  1.550          H  
ATOM  34168 1HB  MET A2164       7.438  -8.959   3.574  1.00  2.180          H  
ATOM  34169 2HB  MET A2164       7.859 -10.063   4.854  1.00  2.180          H  
ATOM  34170 1HG  MET A2164       9.049  -8.068   5.335  1.00  2.180          H  
ATOM  34171 2HG  MET A2164      10.221  -9.128   4.684  1.00  2.180          H  
ATOM  34172 1HE  MET A2164      11.547  -5.833   3.469  1.00  2.180          H  
ATOM  34173 2HE  MET A2164      10.764  -6.228   4.994  1.00  2.180          H  
ATOM  34174 3HE  MET A2164      11.913  -7.378   4.255  1.00  2.180          H  
ATOM  34175  N   SER A2165       9.194 -12.628   4.143  1.00  1.390          N  
ATOM  34176  CA  SER A2165      10.005 -13.573   4.921  1.00  1.480          C  
ATOM  34177  C   SER A2165      11.379 -13.913   4.331  1.00  1.470          C  
ATOM  34178  O   SER A2165      12.383 -13.873   5.070  1.00  1.420          O  
ATOM  34179  CB  SER A2165       9.211 -14.834   5.233  1.00  2.040          C  
ATOM  34180  OG  SER A2165       9.997 -15.745   5.940  1.00  2.040          O  
ATOM  34181  H   SER A2165       8.195 -12.823   4.061  1.00  1.670          H  
ATOM  34182  HA  SER A2165      10.196 -13.113   5.883  1.00  1.780          H  
ATOM  34183 1HB  SER A2165       8.349 -14.561   5.845  1.00  2.440          H  
ATOM  34184 2HB  SER A2165       8.822 -15.298   4.342  1.00  2.440          H  
ATOM  34185  HG  SER A2165       9.429 -16.496   6.119  1.00  2.440          H  
ATOM  34186  N   PRO A2166      11.533 -14.175   3.005  1.00  1.530          N  
ATOM  34187  CA  PRO A2166      12.799 -14.498   2.379  1.00  1.570          C  
ATOM  34188  C   PRO A2166      13.812 -13.373   2.594  1.00  1.480          C  
ATOM  34189  O   PRO A2166      15.015 -13.591   2.487  1.00  1.510          O  
ATOM  34190  CB  PRO A2166      12.433 -14.608   0.898  1.00  2.350          C  
ATOM  34191  CG  PRO A2166      10.965 -14.914   0.890  1.00  2.350          C  
ATOM  34192  CD  PRO A2166      10.401 -14.189   2.040  1.00  2.350          C  
ATOM  34193  HA  PRO A2166      13.172 -15.456   2.776  1.00  1.880          H  
ATOM  34194 1HB  PRO A2166      12.677 -13.670   0.377  1.00  2.830          H  
ATOM  34195 2HB  PRO A2166      13.039 -15.401   0.431  1.00  2.830          H  
ATOM  34196 1HG  PRO A2166      10.523 -14.540  -0.029  1.00  2.830          H  
ATOM  34197 2HG  PRO A2166      10.774 -15.958   0.928  1.00  2.830          H  
ATOM  34198 1HD  PRO A2166      10.174 -13.194   1.682  1.00  2.830          H  
ATOM  34199 2HD  PRO A2166       9.529 -14.715   2.394  1.00  2.830          H  
ATOM  34200  N   GLU A2167      13.324 -12.160   2.903  1.00  1.410          N  
ATOM  34201  CA  GLU A2167      14.189 -11.027   3.114  1.00  1.370          C  
ATOM  34202  C   GLU A2167      13.934 -10.431   4.501  1.00  1.290          C  
ATOM  34203  O   GLU A2167      13.997  -9.222   4.700  1.00  1.390          O  
ATOM  34204  CB  GLU A2167      13.929  -9.992   2.002  1.00  1.930          C  
ATOM  34205  CG  GLU A2167      14.201 -10.558   0.587  1.00  1.930          C  
ATOM  34206  CD  GLU A2167      14.063  -9.583  -0.567  1.00  1.930          C  
ATOM  34207  OE1 GLU A2167      14.496  -8.470  -0.435  1.00  1.930          O  
ATOM  34208  OE2 GLU A2167      13.517  -9.964  -1.602  1.00  1.930          O  
ATOM  34209  H   GLU A2167      12.328 -11.993   3.019  1.00  1.690          H  
ATOM  34210  HA  GLU A2167      15.226 -11.351   3.063  1.00  1.640          H  
ATOM  34211 1HB  GLU A2167      12.883  -9.670   2.047  1.00  2.320          H  
ATOM  34212 2HB  GLU A2167      14.548  -9.114   2.153  1.00  2.320          H  
ATOM  34213 1HG  GLU A2167      15.208 -10.950   0.589  1.00  2.320          H  
ATOM  34214 2HG  GLU A2167      13.527 -11.390   0.408  1.00  2.320          H  
ATOM  34215  N   ILE A2168      13.733 -11.329   5.474  1.00  1.240          N  
ATOM  34216  CA  ILE A2168      13.687 -11.019   6.900  1.00  1.210          C  
ATOM  34217  C   ILE A2168      14.734 -11.887   7.537  1.00  1.320          C  
ATOM  34218  O   ILE A2168      15.622 -11.380   8.220  1.00  1.340          O  
ATOM  34219  CB  ILE A2168      12.339 -11.244   7.625  1.00  1.710          C  
ATOM  34220  CG1 ILE A2168      11.279 -10.350   7.019  1.00  1.710          C  
ATOM  34221  CG2 ILE A2168      12.536 -10.928   9.149  1.00  1.710          C  
ATOM  34222  CD1 ILE A2168       9.850 -10.572   7.506  1.00  1.710          C  
ATOM  34223  H   ILE A2168      13.580 -12.295   5.185  1.00  1.490          H  
ATOM  34224  HA  ILE A2168      13.970  -9.988   7.051  1.00  1.450          H  
ATOM  34225  HB  ILE A2168      12.017 -12.277   7.498  1.00  2.050          H  
ATOM  34226 1HG1 ILE A2168      11.541  -9.328   7.217  1.00  2.050          H  
ATOM  34227 2HG1 ILE A2168      11.311 -10.511   5.963  1.00  2.050          H  
ATOM  34228 1HG2 ILE A2168      11.612 -11.080   9.691  1.00  2.050          H  
ATOM  34229 2HG2 ILE A2168      13.294 -11.584   9.579  1.00  2.050          H  
ATOM  34230 3HG2 ILE A2168      12.855  -9.893   9.264  1.00  2.050          H  
ATOM  34231 1HD1 ILE A2168       9.185  -9.890   7.000  1.00  2.050          H  
ATOM  34232 2HD1 ILE A2168       9.530 -11.581   7.308  1.00  2.050          H  
ATOM  34233 3HD1 ILE A2168       9.784 -10.389   8.568  1.00  2.050          H  
ATOM  34234  N   GLU A2169      14.615 -13.208   7.312  1.00  1.420          N  
ATOM  34235  CA  GLU A2169      15.563 -14.161   7.904  1.00  1.550          C  
ATOM  34236  C   GLU A2169      16.959 -13.946   7.327  1.00  1.590          C  
ATOM  34237  O   GLU A2169      17.979 -14.110   8.005  1.00  1.650          O  
ATOM  34238  CB  GLU A2169      15.109 -15.602   7.669  1.00  2.120          C  
ATOM  34239  CG  GLU A2169      13.862 -16.003   8.447  1.00  2.120          C  
ATOM  34240  CD  GLU A2169      14.072 -15.981   9.937  1.00  2.120          C  
ATOM  34241  OE1 GLU A2169      15.029 -16.556  10.393  1.00  2.120          O  
ATOM  34242  OE2 GLU A2169      13.281 -15.375  10.616  1.00  2.120          O  
ATOM  34243  H   GLU A2169      13.838 -13.539   6.728  1.00  1.700          H  
ATOM  34244  HA  GLU A2169      15.609 -13.984   8.980  1.00  1.860          H  
ATOM  34245 1HB  GLU A2169      14.901 -15.748   6.606  1.00  2.540          H  
ATOM  34246 2HB  GLU A2169      15.912 -16.284   7.943  1.00  2.540          H  
ATOM  34247 1HG  GLU A2169      13.055 -15.313   8.194  1.00  2.540          H  
ATOM  34248 2HG  GLU A2169      13.558 -17.003   8.138  1.00  2.540          H  
ATOM  34249  N   GLN A2170      17.020 -13.586   6.048  1.00  1.580          N  
ATOM  34250  CA  GLN A2170      18.306 -13.288   5.459  1.00  1.660          C  
ATOM  34251  C   GLN A2170      18.827 -11.975   6.021  1.00  1.630          C  
ATOM  34252  O   GLN A2170      19.985 -11.860   6.421  1.00  1.730          O  
ATOM  34253  CB  GLN A2170      18.191 -13.181   3.935  1.00  2.290          C  
ATOM  34254  CG  GLN A2170      19.512 -12.897   3.198  1.00  2.290          C  
ATOM  34255  CD  GLN A2170      20.541 -13.983   3.351  1.00  2.290          C  
ATOM  34256  OE1 GLN A2170      20.248 -15.164   3.125  1.00  2.290          O  
ATOM  34257  NE2 GLN A2170      21.749 -13.580   3.735  1.00  2.290          N  
ATOM  34258  H   GLN A2170      16.169 -13.532   5.510  1.00  1.900          H  
ATOM  34259  HA  GLN A2170      19.007 -14.083   5.719  1.00  1.990          H  
ATOM  34260 1HB  GLN A2170      17.775 -14.108   3.538  1.00  2.750          H  
ATOM  34261 2HB  GLN A2170      17.491 -12.386   3.681  1.00  2.750          H  
ATOM  34262 1HG  GLN A2170      19.311 -12.785   2.142  1.00  2.750          H  
ATOM  34263 2HG  GLN A2170      19.939 -11.972   3.578  1.00  2.750          H  
ATOM  34264 1HE2 GLN A2170      22.534 -14.241   3.873  1.00  2.750          H  
ATOM  34265 2HE2 GLN A2170      21.922 -12.598   3.911  1.00  2.750          H  
ATOM  34266  N   PHE A2171      17.955 -10.976   6.114  1.00  1.540          N  
ATOM  34267  CA  PHE A2171      18.398  -9.662   6.558  1.00  1.550          C  
ATOM  34268  C   PHE A2171      18.904  -9.682   7.982  1.00  1.570          C  
ATOM  34269  O   PHE A2171      19.946  -9.107   8.273  1.00  1.630          O  
ATOM  34270  CB  PHE A2171      17.310  -8.606   6.401  1.00  2.170          C  
ATOM  34271  CG  PHE A2171      17.127  -8.073   5.013  1.00  2.170          C  
ATOM  34272  CD1 PHE A2171      17.486  -8.792   3.859  1.00  2.170          C  
ATOM  34273  CD2 PHE A2171      16.595  -6.798   4.854  1.00  2.170          C  
ATOM  34274  CE1 PHE A2171      17.310  -8.244   2.622  1.00  2.170          C  
ATOM  34275  CE2 PHE A2171      16.420  -6.258   3.611  1.00  2.170          C  
ATOM  34276  CZ  PHE A2171      16.780  -6.987   2.493  1.00  2.170          C  
ATOM  34277  H   PHE A2171      16.999 -11.121   5.833  1.00  1.850          H  
ATOM  34278  HA  PHE A2171      19.235  -9.357   5.924  1.00  1.860          H  
ATOM  34279 1HB  PHE A2171      16.358  -9.012   6.740  1.00  2.600          H  
ATOM  34280 2HB  PHE A2171      17.555  -7.769   7.031  1.00  2.600          H  
ATOM  34281  HD1 PHE A2171      17.909  -9.782   3.917  1.00  2.600          H  
ATOM  34282  HD2 PHE A2171      16.308  -6.222   5.737  1.00  2.600          H  
ATOM  34283  HE1 PHE A2171      17.589  -8.809   1.729  1.00  2.600          H  
ATOM  34284  HE2 PHE A2171      15.996  -5.256   3.505  1.00  2.600          H  
ATOM  34285  HZ  PHE A2171      16.649  -6.571   1.498  1.00  2.600          H  
ATOM  34286  N   SER A2172      18.254 -10.425   8.866  1.00  1.560          N  
ATOM  34287  CA  SER A2172      18.633 -10.449  10.275  1.00  1.620          C  
ATOM  34288  C   SER A2172      20.060 -10.953  10.493  1.00  1.740          C  
ATOM  34289  O   SER A2172      20.628 -10.785  11.580  1.00  1.850          O  
ATOM  34290  CB  SER A2172      17.643 -11.290  11.069  1.00  2.240          C  
ATOM  34291  OG  SER A2172      17.772 -12.648  10.789  1.00  2.240          O  
ATOM  34292  H   SER A2172      17.407 -10.925   8.589  1.00  1.870          H  
ATOM  34293  HA  SER A2172      18.595  -9.436  10.657  1.00  1.940          H  
ATOM  34294 1HB  SER A2172      17.775 -11.117  12.133  1.00  2.690          H  
ATOM  34295 2HB  SER A2172      16.632 -10.973  10.809  1.00  2.690          H  
ATOM  34296  HG  SER A2172      16.998 -13.077  11.164  1.00  2.690          H  
ATOM  34297  N   ASN A2173      20.647 -11.610   9.489  1.00  1.750          N  
ATOM  34298  CA  ASN A2173      21.993 -12.124   9.582  1.00  1.860          C  
ATOM  34299  C   ASN A2173      22.926 -11.427   8.574  1.00  1.810          C  
ATOM  34300  O   ASN A2173      24.098 -11.791   8.442  1.00  1.870          O  
ATOM  34301  CB  ASN A2173      21.927 -13.617   9.345  1.00  2.560          C  
ATOM  34302  CG  ASN A2173      21.185 -14.324  10.464  1.00  2.560          C  
ATOM  34303  OD1 ASN A2173      21.779 -14.538  11.531  1.00  2.560          O  
ATOM  34304  ND2 ASN A2173      19.920 -14.669  10.278  1.00  2.560          N  
ATOM  34305  H   ASN A2173      20.174 -11.716   8.589  1.00  2.100          H  
ATOM  34306  HA  ASN A2173      22.380 -11.930  10.581  1.00  2.230          H  
ATOM  34307 1HB  ASN A2173      21.405 -13.805   8.400  1.00  3.070          H  
ATOM  34308 2HB  ASN A2173      22.932 -14.028   9.258  1.00  3.070          H  
ATOM  34309 1HD2 ASN A2173      19.421 -15.123  11.015  1.00  3.070          H  
ATOM  34310 2HD2 ASN A2173      19.412 -14.465   9.411  1.00  3.070          H  
ATOM  34311  N   SER A2174      22.377 -10.466   7.820  1.00  1.770          N  
ATOM  34312  CA  SER A2174      23.089  -9.753   6.758  1.00  1.790          C  
ATOM  34313  C   SER A2174      22.487  -8.364   6.455  1.00  1.820          C  
ATOM  34314  O   SER A2174      22.409  -7.973   5.289  1.00  2.000          O  
ATOM  34315  CB  SER A2174      23.142 -10.601   5.493  1.00  2.500          C  
ATOM  34316  OG  SER A2174      21.859 -10.891   4.994  1.00  2.500          O  
ATOM  34317  H   SER A2174      21.422 -10.174   8.011  1.00  2.120          H  
ATOM  34318  HA  SER A2174      24.116  -9.597   7.091  1.00  2.150          H  
ATOM  34319 1HB  SER A2174      23.722 -10.087   4.729  1.00  3.000          H  
ATOM  34320 2HB  SER A2174      23.659 -11.540   5.712  1.00  3.000          H  
ATOM  34321  HG  SER A2174      21.393 -11.351   5.717  1.00  3.000          H  
ATOM  34322  N   VAL A2175      22.053  -7.608   7.471  1.00  2.110          N  
ATOM  34323  CA  VAL A2175      21.423  -6.310   7.191  1.00  2.260          C  
ATOM  34324  C   VAL A2175      22.383  -5.443   6.360  1.00  2.110          C  
ATOM  34325  O   VAL A2175      23.542  -5.299   6.750  1.00  2.150          O  
ATOM  34326  CB  VAL A2175      21.105  -5.535   8.514  1.00  3.100          C  
ATOM  34327  CG1 VAL A2175      20.604  -4.132   8.238  1.00  3.100          C  
ATOM  34328  CG2 VAL A2175      20.046  -6.237   9.297  1.00  3.100          C  
ATOM  34329  H   VAL A2175      22.132  -7.959   8.414  1.00  2.530          H  
ATOM  34330  HA  VAL A2175      20.497  -6.520   6.669  1.00  2.710          H  
ATOM  34331  HB  VAL A2175      22.016  -5.457   9.106  1.00  3.720          H  
ATOM  34332 1HG1 VAL A2175      20.404  -3.649   9.168  1.00  3.720          H  
ATOM  34333 2HG1 VAL A2175      21.343  -3.551   7.689  1.00  3.720          H  
ATOM  34334 3HG1 VAL A2175      19.696  -4.184   7.678  1.00  3.720          H  
ATOM  34335 1HG2 VAL A2175      19.843  -5.678  10.207  1.00  3.720          H  
ATOM  34336 2HG2 VAL A2175      19.147  -6.296   8.694  1.00  3.720          H  
ATOM  34337 3HG2 VAL A2175      20.375  -7.220   9.563  1.00  3.720          H  
ATOM  34338  N   PRO A2176      21.936  -4.851   5.224  1.00  2.180          N  
ATOM  34339  CA  PRO A2176      22.737  -4.023   4.334  1.00  2.180          C  
ATOM  34340  C   PRO A2176      23.199  -2.736   5.007  1.00  2.240          C  
ATOM  34341  O   PRO A2176      22.482  -2.169   5.833  1.00  2.540          O  
ATOM  34342  CB  PRO A2176      21.777  -3.754   3.160  1.00  3.270          C  
ATOM  34343  CG  PRO A2176      20.382  -3.951   3.727  1.00  3.270          C  
ATOM  34344  CD  PRO A2176      20.531  -5.034   4.771  1.00  3.270          C  
ATOM  34345  HA  PRO A2176      23.605  -4.609   3.995  1.00  2.620          H  
ATOM  34346 1HB  PRO A2176      21.942  -2.738   2.774  1.00  3.920          H  
ATOM  34347 2HB  PRO A2176      22.003  -4.450   2.334  1.00  3.920          H  
ATOM  34348 1HG  PRO A2176      20.018  -3.004   4.159  1.00  3.920          H  
ATOM  34349 2HG  PRO A2176      19.675  -4.232   2.927  1.00  3.920          H  
ATOM  34350 1HD  PRO A2176      19.816  -4.828   5.549  1.00  3.920          H  
ATOM  34351 2HD  PRO A2176      20.395  -6.040   4.330  1.00  3.920          H  
ATOM  34352  N   LYS A2177      24.379  -2.270   4.609  1.00  2.140          N  
ATOM  34353  CA  LYS A2177      24.998  -1.044   5.106  1.00  2.360          C  
ATOM  34354  C   LYS A2177      25.610  -0.198   4.009  1.00  2.360          C  
ATOM  34355  O   LYS A2177      25.974  -0.705   2.952  1.00  2.290          O  
ATOM  34356  CB  LYS A2177      26.105  -1.365   6.119  1.00  3.220          C  
ATOM  34357  CG  LYS A2177      25.679  -2.018   7.440  1.00  3.220          C  
ATOM  34358  CD  LYS A2177      25.002  -0.982   8.335  1.00  3.220          C  
ATOM  34359  CE  LYS A2177      24.679  -1.514   9.708  1.00  3.220          C  
ATOM  34360  NZ  LYS A2177      24.096  -0.449  10.560  1.00  3.220          N  
ATOM  34361  H   LYS A2177      24.898  -2.805   3.924  1.00  2.570          H  
ATOM  34362  HA  LYS A2177      24.228  -0.443   5.585  1.00  2.830          H  
ATOM  34363 1HB  LYS A2177      26.825  -2.040   5.648  1.00  3.860          H  
ATOM  34364 2HB  LYS A2177      26.650  -0.450   6.357  1.00  3.860          H  
ATOM  34365 1HG  LYS A2177      24.983  -2.840   7.246  1.00  3.860          H  
ATOM  34366 2HG  LYS A2177      26.556  -2.423   7.945  1.00  3.860          H  
ATOM  34367 1HD  LYS A2177      25.640  -0.105   8.433  1.00  3.860          H  
ATOM  34368 2HD  LYS A2177      24.061  -0.681   7.878  1.00  3.860          H  
ATOM  34369 1HE  LYS A2177      23.958  -2.327   9.622  1.00  3.860          H  
ATOM  34370 2HE  LYS A2177      25.586  -1.891  10.182  1.00  3.860          H  
ATOM  34371 1HZ  LYS A2177      23.869  -0.819  11.483  1.00  3.860          H  
ATOM  34372 2HZ  LYS A2177      24.745   0.308  10.666  1.00  3.860          H  
ATOM  34373 3HZ  LYS A2177      23.249  -0.101  10.141  1.00  3.860          H  
ATOM  34374  N   SER A2178      25.769   1.092   4.291  1.00  2.550          N  
ATOM  34375  CA  SER A2178      26.457   1.990   3.377  1.00  2.600          C  
ATOM  34376  C   SER A2178      27.780   1.363   2.993  1.00  2.550          C  
ATOM  34377  O   SER A2178      28.439   0.779   3.865  1.00  2.540          O  
ATOM  34378  CB  SER A2178      26.740   3.321   4.047  1.00  3.620          C  
ATOM  34379  OG  SER A2178      27.579   4.117   3.240  1.00  3.620          O  
ATOM  34380  H   SER A2178      25.413   1.449   5.168  1.00  3.060          H  
ATOM  34381  HA  SER A2178      25.821   2.131   2.508  1.00  3.120          H  
ATOM  34382 1HB  SER A2178      25.802   3.845   4.230  1.00  4.340          H  
ATOM  34383 2HB  SER A2178      27.214   3.149   5.014  1.00  4.340          H  
ATOM  34384  HG  SER A2178      27.677   4.952   3.714  1.00  4.340          H  
ATOM  34385  N   PRO A2179      28.213   1.461   1.720  1.00  2.590          N  
ATOM  34386  CA  PRO A2179      29.446   0.902   1.229  1.00  2.630          C  
ATOM  34387  C   PRO A2179      30.677   1.478   1.931  1.00  2.690          C  
ATOM  34388  O   PRO A2179      31.730   0.845   1.944  1.00  2.760          O  
ATOM  34389  CB  PRO A2179      29.415   1.271  -0.262  1.00  3.940          C  
ATOM  34390  CG  PRO A2179      28.528   2.445  -0.366  1.00  3.940          C  
ATOM  34391  CD  PRO A2179      27.452   2.216   0.684  1.00  3.940          C  
ATOM  34392  HA  PRO A2179      29.394  -0.184   1.355  1.00  3.160          H  
ATOM  34393 1HB  PRO A2179      30.420   1.450  -0.630  1.00  4.730          H  
ATOM  34394 2HB  PRO A2179      29.010   0.434  -0.837  1.00  4.730          H  
ATOM  34395 1HG  PRO A2179      29.100   3.369  -0.203  1.00  4.730          H  
ATOM  34396 2HG  PRO A2179      28.159   2.497  -1.385  1.00  4.730          H  
ATOM  34397 1HD  PRO A2179      27.104   3.194   1.030  1.00  4.730          H  
ATOM  34398 2HD  PRO A2179      26.630   1.601   0.277  1.00  4.730          H  
ATOM  34399  N   ILE A2180      30.554   2.664   2.536  1.00  2.760          N  
ATOM  34400  CA  ILE A2180      31.700   3.251   3.214  1.00  2.920          C  
ATOM  34401  C   ILE A2180      32.048   2.399   4.423  1.00  2.930          C  
ATOM  34402  O   ILE A2180      33.192   1.960   4.595  1.00  3.100          O  
ATOM  34403  CB  ILE A2180      31.386   4.692   3.657  1.00  4.020          C  
ATOM  34404  CG1 ILE A2180      31.212   5.567   2.406  1.00  4.020          C  
ATOM  34405  CG2 ILE A2180      32.502   5.233   4.576  1.00  4.020          C  
ATOM  34406  CD1 ILE A2180      30.612   6.933   2.679  1.00  4.020          C  
ATOM  34407  H   ILE A2180      29.660   3.156   2.539  1.00  3.310          H  
ATOM  34408  HA  ILE A2180      32.552   3.260   2.536  1.00  3.500          H  
ATOM  34409  HB  ILE A2180      30.441   4.702   4.196  1.00  4.830          H  
ATOM  34410 1HG1 ILE A2180      32.179   5.689   1.927  1.00  4.830          H  
ATOM  34411 2HG1 ILE A2180      30.556   5.050   1.713  1.00  4.830          H  
ATOM  34412 1HG2 ILE A2180      32.272   6.236   4.894  1.00  4.830          H  
ATOM  34413 2HG2 ILE A2180      32.610   4.613   5.462  1.00  4.830          H  
ATOM  34414 3HG2 ILE A2180      33.426   5.235   4.037  1.00  4.830          H  
ATOM  34415 1HD1 ILE A2180      30.509   7.478   1.754  1.00  4.830          H  
ATOM  34416 2HD1 ILE A2180      29.628   6.811   3.130  1.00  4.830          H  
ATOM  34417 3HD1 ILE A2180      31.237   7.503   3.344  1.00  4.830          H  
ATOM  34418  N   ARG A2181      31.050   2.191   5.282  1.00  2.810          N  
ATOM  34419  CA  ARG A2181      31.246   1.385   6.464  1.00  2.860          C  
ATOM  34420  C   ARG A2181      31.557  -0.056   6.071  1.00  2.850          C  
ATOM  34421  O   ARG A2181      32.454  -0.669   6.658  1.00  2.990          O  
ATOM  34422  CB  ARG A2181      30.023   1.406   7.378  1.00  3.980          C  
ATOM  34423  CG  ARG A2181      30.204   0.668   8.739  1.00  3.980          C  
ATOM  34424  CD  ARG A2181      31.168   1.384   9.661  1.00  3.980          C  
ATOM  34425  NE  ARG A2181      31.399   0.651  10.904  1.00  3.980          N  
ATOM  34426  CZ  ARG A2181      32.157   1.086  11.941  1.00  3.980          C  
ATOM  34427  NH1 ARG A2181      32.725   2.272  11.937  1.00  3.980          N  
ATOM  34428  NH2 ARG A2181      32.351   0.326  12.997  1.00  3.980          N  
ATOM  34429  H   ARG A2181      30.148   2.603   5.090  1.00  3.370          H  
ATOM  34430  HA  ARG A2181      32.098   1.789   7.001  1.00  3.430          H  
ATOM  34431 1HB  ARG A2181      29.751   2.437   7.591  1.00  4.780          H  
ATOM  34432 2HB  ARG A2181      29.178   0.944   6.861  1.00  4.780          H  
ATOM  34433 1HG  ARG A2181      29.245   0.596   9.248  1.00  4.780          H  
ATOM  34434 2HG  ARG A2181      30.588  -0.339   8.569  1.00  4.780          H  
ATOM  34435 1HD  ARG A2181      32.127   1.492   9.174  1.00  4.780          H  
ATOM  34436 2HD  ARG A2181      30.768   2.364   9.907  1.00  4.780          H  
ATOM  34437  HE  ARG A2181      31.005  -0.302  10.977  1.00  4.780          H  
ATOM  34438 1HH1 ARG A2181      32.598   2.910  11.174  1.00  4.780          H  
ATOM  34439 2HH1 ARG A2181      33.289   2.537  12.771  1.00  4.780          H  
ATOM  34440 1HH2 ARG A2181      31.936  -0.595  13.067  1.00  4.780          H  
ATOM  34441 2HH2 ARG A2181      32.943   0.704  13.748  1.00  4.780          H  
ATOM  34442  N   GLU A2182      30.861  -0.584   5.042  1.00  2.770          N  
ATOM  34443  CA  GLU A2182      31.100  -1.965   4.641  1.00  2.870          C  
ATOM  34444  C   GLU A2182      32.569  -2.176   4.337  1.00  3.050          C  
ATOM  34445  O   GLU A2182      33.143  -3.164   4.778  1.00  3.220          O  
ATOM  34446  CB  GLU A2182      30.260  -2.334   3.416  1.00  3.980          C  
ATOM  34447  CG  GLU A2182      30.442  -3.778   2.882  1.00  3.980          C  
ATOM  34448  CD  GLU A2182      29.955  -4.851   3.820  1.00  3.980          C  
ATOM  34449  OE1 GLU A2182      29.246  -4.528   4.740  1.00  3.980          O  
ATOM  34450  OE2 GLU A2182      30.265  -5.996   3.594  1.00  3.980          O  
ATOM  34451  H   GLU A2182      30.126  -0.042   4.573  1.00  3.320          H  
ATOM  34452  HA  GLU A2182      30.821  -2.619   5.468  1.00  3.440          H  
ATOM  34453 1HB  GLU A2182      29.200  -2.166   3.632  1.00  4.770          H  
ATOM  34454 2HB  GLU A2182      30.530  -1.673   2.618  1.00  4.770          H  
ATOM  34455 1HG  GLU A2182      29.901  -3.867   1.939  1.00  4.770          H  
ATOM  34456 2HG  GLU A2182      31.496  -3.947   2.674  1.00  4.770          H  
ATOM  34457  N   LEU A2183      33.208  -1.239   3.628  1.00  3.070          N  
ATOM  34458  CA  LEU A2183      34.633  -1.381   3.401  1.00  3.280          C  
ATOM  34459  C   LEU A2183      35.476  -1.297   4.661  1.00  3.370          C  
ATOM  34460  O   LEU A2183      36.378  -2.112   4.867  1.00  3.510          O  
ATOM  34461  CB  LEU A2183      35.143  -0.296   2.492  1.00  4.510          C  
ATOM  34462  CG  LEU A2183      34.856  -0.360   1.068  1.00  4.510          C  
ATOM  34463  CD1 LEU A2183      35.243   0.897   0.507  1.00  4.510          C  
ATOM  34464  CD2 LEU A2183      35.695  -1.458   0.402  1.00  4.510          C  
ATOM  34465  H   LEU A2183      32.687  -0.456   3.218  1.00  3.680          H  
ATOM  34466  HA  LEU A2183      34.793  -2.343   2.942  1.00  3.940          H  
ATOM  34467 1HB  LEU A2183      34.694   0.622   2.847  1.00  5.410          H  
ATOM  34468 2HB  LEU A2183      36.169  -0.229   2.615  1.00  5.410          H  
ATOM  34469  HG  LEU A2183      33.797  -0.524   0.899  1.00  5.410          H  
ATOM  34470 1HD1 LEU A2183      35.060   0.836  -0.534  1.00  5.410          H  
ATOM  34471 2HD1 LEU A2183      34.669   1.695   0.958  1.00  5.410          H  
ATOM  34472 3HD1 LEU A2183      36.284   1.063   0.694  1.00  5.410          H  
ATOM  34473 1HD2 LEU A2183      35.500  -1.469  -0.666  1.00  5.410          H  
ATOM  34474 2HD2 LEU A2183      36.746  -1.263   0.572  1.00  5.410          H  
ATOM  34475 3HD2 LEU A2183      35.448  -2.414   0.807  1.00  5.410          H  
ATOM  34476  N   LEU A2184      35.172  -0.333   5.531  1.00  3.330          N  
ATOM  34477  CA  LEU A2184      35.961  -0.128   6.743  1.00  3.470          C  
ATOM  34478  C   LEU A2184      35.996  -1.374   7.627  1.00  3.450          C  
ATOM  34479  O   LEU A2184      37.029  -1.696   8.217  1.00  3.630          O  
ATOM  34480  CB  LEU A2184      35.398   1.061   7.536  1.00  4.800          C  
ATOM  34481  CG  LEU A2184      36.156   1.497   8.842  1.00  4.800          C  
ATOM  34482  CD1 LEU A2184      37.591   1.933   8.535  1.00  4.800          C  
ATOM  34483  CD2 LEU A2184      35.394   2.637   9.470  1.00  4.800          C  
ATOM  34484  H   LEU A2184      34.415   0.325   5.306  1.00  4.000          H  
ATOM  34485  HA  LEU A2184      36.977   0.098   6.435  1.00  4.160          H  
ATOM  34486 1HB  LEU A2184      35.344   1.922   6.868  1.00  5.760          H  
ATOM  34487 2HB  LEU A2184      34.379   0.803   7.826  1.00  5.760          H  
ATOM  34488  HG  LEU A2184      36.198   0.654   9.539  1.00  5.760          H  
ATOM  34489 1HD1 LEU A2184      38.077   2.236   9.459  1.00  5.760          H  
ATOM  34490 2HD1 LEU A2184      38.153   1.113   8.091  1.00  5.760          H  
ATOM  34491 3HD1 LEU A2184      37.570   2.772   7.853  1.00  5.760          H  
ATOM  34492 1HD2 LEU A2184      35.890   2.950  10.393  1.00  5.760          H  
ATOM  34493 2HD2 LEU A2184      35.356   3.480   8.774  1.00  5.760          H  
ATOM  34494 3HD2 LEU A2184      34.391   2.305   9.694  1.00  5.760          H  
ATOM  34495  N   GLU A2185      34.876  -2.088   7.698  1.00  3.280          N  
ATOM  34496  CA  GLU A2185      34.772  -3.283   8.529  1.00  3.300          C  
ATOM  34497  C   GLU A2185      35.314  -4.578   7.902  1.00  3.540          C  
ATOM  34498  O   GLU A2185      35.264  -5.622   8.553  1.00  3.800          O  
ATOM  34499  CB  GLU A2185      33.309  -3.558   8.926  1.00  4.610          C  
ATOM  34500  CG  GLU A2185      32.653  -2.530   9.838  1.00  4.610          C  
ATOM  34501  CD  GLU A2185      31.220  -2.914  10.229  1.00  4.610          C  
ATOM  34502  OE1 GLU A2185      30.781  -3.974   9.852  1.00  4.610          O  
ATOM  34503  OE2 GLU A2185      30.572  -2.132  10.896  1.00  4.610          O  
ATOM  34504  H   GLU A2185      34.048  -1.737   7.201  1.00  3.940          H  
ATOM  34505  HA  GLU A2185      35.342  -3.098   9.438  1.00  3.960          H  
ATOM  34506 1HB  GLU A2185      32.705  -3.614   8.016  1.00  5.530          H  
ATOM  34507 2HB  GLU A2185      33.244  -4.526   9.420  1.00  5.530          H  
ATOM  34508 1HG  GLU A2185      33.252  -2.419  10.741  1.00  5.530          H  
ATOM  34509 2HG  GLU A2185      32.647  -1.572   9.320  1.00  5.530          H  
ATOM  34510  N   LEU A2186      35.799  -4.558   6.657  1.00  3.530          N  
ATOM  34511  CA  LEU A2186      36.245  -5.811   6.040  1.00  3.850          C  
ATOM  34512  C   LEU A2186      37.508  -6.351   6.719  1.00  4.390          C  
ATOM  34513  O   LEU A2186      38.462  -5.604   6.967  1.00  4.370          O  
ATOM  34514  CB  LEU A2186      36.540  -5.605   4.548  1.00  5.260          C  
ATOM  34515  CG  LEU A2186      35.405  -5.185   3.640  1.00  5.260          C  
ATOM  34516  CD1 LEU A2186      35.977  -4.932   2.277  1.00  5.260          C  
ATOM  34517  CD2 LEU A2186      34.298  -6.228   3.586  1.00  5.260          C  
ATOM  34518  H   LEU A2186      35.865  -3.673   6.141  1.00  4.240          H  
ATOM  34519  HA  LEU A2186      35.464  -6.559   6.165  1.00  4.620          H  
ATOM  34520 1HB  LEU A2186      37.342  -4.873   4.450  1.00  6.310          H  
ATOM  34521 2HB  LEU A2186      36.861  -6.536   4.147  1.00  6.310          H  
ATOM  34522  HG  LEU A2186      35.000  -4.284   3.997  1.00  6.310          H  
ATOM  34523 1HD1 LEU A2186      35.182  -4.607   1.616  1.00  6.310          H  
ATOM  34524 2HD1 LEU A2186      36.742  -4.154   2.343  1.00  6.310          H  
ATOM  34525 3HD1 LEU A2186      36.421  -5.842   1.899  1.00  6.310          H  
ATOM  34526 1HD2 LEU A2186      33.504  -5.876   2.920  1.00  6.310          H  
ATOM  34527 2HD2 LEU A2186      34.688  -7.167   3.220  1.00  6.310          H  
ATOM  34528 3HD2 LEU A2186      33.878  -6.372   4.578  1.00  6.310          H  
ATOM  34529  N   GLU A2187      37.571  -7.676   6.900  1.00  5.070          N  
ATOM  34530  CA  GLU A2187      38.698  -8.332   7.572  1.00  5.710          C  
ATOM  34531  C   GLU A2187      40.112  -8.107   6.984  1.00  5.970          C  
ATOM  34532  O   GLU A2187      41.063  -8.087   7.761  1.00  6.460          O  
ATOM  34533  CB  GLU A2187      38.413  -9.843   7.698  1.00  7.740          C  
ATOM  34534  CG  GLU A2187      37.254 -10.189   8.646  1.00  7.740          C  
ATOM  34535  CD  GLU A2187      35.881 -10.042   8.002  1.00  7.740          C  
ATOM  34536  OE1 GLU A2187      35.824  -9.683   6.839  1.00  7.740          O  
ATOM  34537  OE2 GLU A2187      34.902 -10.284   8.666  1.00  7.740          O  
ATOM  34538  H   GLU A2187      36.758  -8.249   6.649  1.00  6.080          H  
ATOM  34539  HA  GLU A2187      38.721  -7.938   8.589  1.00  6.850          H  
ATOM  34540 1HB  GLU A2187      38.172 -10.276   6.741  1.00  9.290          H  
ATOM  34541 2HB  GLU A2187      39.306 -10.348   8.066  1.00  9.290          H  
ATOM  34542 1HG  GLU A2187      37.375 -11.216   8.989  1.00  9.290          H  
ATOM  34543 2HG  GLU A2187      37.311  -9.536   9.515  1.00  9.290          H  
ATOM  34544  N   PRO A2188      40.323  -7.997   5.651  1.00  5.960          N  
ATOM  34545  CA  PRO A2188      41.601  -7.706   5.018  1.00  6.460          C  
ATOM  34546  C   PRO A2188      42.201  -6.344   5.404  1.00  6.400          C  
ATOM  34547  O   PRO A2188      43.382  -6.111   5.149  1.00  6.980          O  
ATOM  34548  CB  PRO A2188      41.260  -7.758   3.522  1.00  9.690          C  
ATOM  34549  CG  PRO A2188      40.055  -8.634   3.434  1.00  9.690          C  
ATOM  34550  CD  PRO A2188      39.272  -8.308   4.665  1.00  9.690          C  
ATOM  34551  HA  PRO A2188      42.306  -8.510   5.277  1.00  7.750          H  
ATOM  34552 1HB  PRO A2188      41.046  -6.747   3.158  1.00 11.630          H  
ATOM  34553 2HB  PRO A2188      42.121  -8.133   2.949  1.00 11.630          H  
ATOM  34554 1HG  PRO A2188      39.497  -8.422   2.506  1.00 11.630          H  
ATOM  34555 2HG  PRO A2188      40.354  -9.692   3.388  1.00 11.630          H  
ATOM  34556 1HD  PRO A2188      38.726  -7.432   4.454  1.00 11.630          H  
ATOM  34557 2HD  PRO A2188      38.649  -9.151   4.935  1.00 11.630          H  
ATOM  34558  N   GLU A2189      41.380  -5.424   5.949  1.00  5.900          N  
ATOM  34559  CA  GLU A2189      41.817  -4.074   6.313  1.00  6.000          C  
ATOM  34560  C   GLU A2189      42.571  -3.364   5.185  1.00  6.120          C  
ATOM  34561  O   GLU A2189      43.693  -2.889   5.370  1.00  6.540          O  
ATOM  34562  CB  GLU A2189      42.686  -4.093   7.584  1.00  8.360          C  
ATOM  34563  CG  GLU A2189      41.976  -4.615   8.840  1.00  8.360          C  
ATOM  34564  CD  GLU A2189      42.797  -4.456  10.130  1.00  8.360          C  
ATOM  34565  OE1 GLU A2189      43.976  -4.195  10.049  1.00  8.360          O  
ATOM  34566  OE2 GLU A2189      42.223  -4.575  11.190  1.00  8.360          O  
ATOM  34567  H   GLU A2189      40.407  -5.652   6.177  1.00  7.080          H  
ATOM  34568  HA  GLU A2189      40.922  -3.489   6.537  1.00  7.200          H  
ATOM  34569 1HB  GLU A2189      43.565  -4.716   7.415  1.00 10.030          H  
ATOM  34570 2HB  GLU A2189      43.039  -3.085   7.796  1.00 10.030          H  
ATOM  34571 1HG  GLU A2189      41.029  -4.087   8.951  1.00 10.030          H  
ATOM  34572 2HG  GLU A2189      41.749  -5.671   8.690  1.00 10.030          H  
ATOM  34573  N   THR A2190      41.910  -3.227   4.031  1.00  6.010          N  
ATOM  34574  CA  THR A2190      42.496  -2.595   2.853  1.00  6.340          C  
ATOM  34575  C   THR A2190      41.918  -1.228   2.504  1.00  6.130          C  
ATOM  34576  O   THR A2190      42.441  -0.542   1.625  1.00  6.310          O  
ATOM  34577  CB  THR A2190      42.331  -3.512   1.635  1.00  8.740          C  
ATOM  34578  OG1 THR A2190      40.927  -3.783   1.429  1.00  8.740          O  
ATOM  34579  CG2 THR A2190      43.101  -4.789   1.840  1.00  8.740          C  
ATOM  34580  H   THR A2190      40.990  -3.638   3.950  1.00  7.210          H  
ATOM  34581  HA  THR A2190      43.563  -2.467   3.038  1.00  7.610          H  
ATOM  34582  HB  THR A2190      42.710  -3.010   0.760  1.00 10.490          H  
ATOM  34583  HG1 THR A2190      40.811  -4.201   0.569  1.00 10.490          H  
ATOM  34584 1HG2 THR A2190      42.986  -5.427   0.965  1.00 10.490          H  
ATOM  34585 2HG2 THR A2190      44.156  -4.552   1.980  1.00 10.490          H  
ATOM  34586 3HG2 THR A2190      42.737  -5.295   2.709  1.00 10.490          H  
ATOM  34587  N   ALA A2191      40.822  -0.836   3.151  1.00  5.910          N  
ATOM  34588  CA  ALA A2191      40.157   0.425   2.825  1.00  5.680          C  
ATOM  34589  C   ALA A2191      40.593   1.566   3.720  1.00  5.780          C  
ATOM  34590  O   ALA A2191      40.185   1.635   4.882  1.00  5.960          O  
ATOM  34591  CB  ALA A2191      38.671   0.251   2.913  1.00  8.040          C  
ATOM  34592  H   ALA A2191      40.438  -1.426   3.873  1.00  7.090          H  
ATOM  34593  HA  ALA A2191      40.418   0.692   1.816  1.00  6.820          H  
ATOM  34594 1HB  ALA A2191      38.193   1.179   2.623  1.00  9.650          H  
ATOM  34595 2HB  ALA A2191      38.381  -0.543   2.237  1.00  9.650          H  
ATOM  34596 3HB  ALA A2191      38.391  -0.015   3.931  1.00  9.650          H  
ATOM  34597  N   LYS A2192      41.443   2.441   3.193  1.00  5.750          N  
ATOM  34598  CA  LYS A2192      41.962   3.549   3.970  1.00  5.880          C  
ATOM  34599  C   LYS A2192      41.067   4.799   3.843  1.00  5.600          C  
ATOM  34600  O   LYS A2192      40.702   5.239   2.737  1.00  5.410          O  
ATOM  34601  CB  LYS A2192      43.413   3.795   3.564  1.00  8.180          C  
ATOM  34602  CG  LYS A2192      44.356   2.596   3.874  1.00  8.180          C  
ATOM  34603  CD  LYS A2192      45.864   2.949   3.707  1.00  8.180          C  
ATOM  34604  CE  LYS A2192      46.317   3.083   2.220  1.00  8.180          C  
ATOM  34605  NZ  LYS A2192      46.423   1.751   1.484  1.00  8.180          N  
ATOM  34606  H   LYS A2192      41.764   2.339   2.225  1.00  6.900          H  
ATOM  34607  HA  LYS A2192      41.955   3.253   5.016  1.00  7.060          H  
ATOM  34608 1HB  LYS A2192      43.436   3.909   2.525  1.00  9.820          H  
ATOM  34609 2HB  LYS A2192      43.803   4.713   3.997  1.00  9.820          H  
ATOM  34610 1HG  LYS A2192      44.185   2.267   4.901  1.00  9.820          H  
ATOM  34611 2HG  LYS A2192      44.103   1.769   3.211  1.00  9.820          H  
ATOM  34612 1HD  LYS A2192      46.079   3.889   4.213  1.00  9.820          H  
ATOM  34613 2HD  LYS A2192      46.471   2.172   4.181  1.00  9.820          H  
ATOM  34614 1HE  LYS A2192      45.607   3.711   1.692  1.00  9.820          H  
ATOM  34615 2HE  LYS A2192      47.291   3.567   2.201  1.00  9.820          H  
ATOM  34616 1HZ  LYS A2192      46.728   1.938   0.532  1.00  9.820          H  
ATOM  34617 2HZ  LYS A2192      47.092   1.146   1.924  1.00  9.820          H  
ATOM  34618 3HZ  LYS A2192      45.528   1.275   1.466  1.00  9.820          H  
ATOM  34619  N   PHE A2193      40.768   5.401   5.002  1.00  5.660          N  
ATOM  34620  CA  PHE A2193      39.902   6.575   5.120  1.00  5.450          C  
ATOM  34621  C   PHE A2193      40.423   7.595   6.145  1.00  5.630          C  
ATOM  34622  O   PHE A2193      41.413   7.356   6.829  1.00  6.000          O  
ATOM  34623  CB  PHE A2193      38.520   6.163   5.651  1.00  7.710          C  
ATOM  34624  CG  PHE A2193      37.694   5.169   4.873  1.00  7.710          C  
ATOM  34625  CD1 PHE A2193      37.785   3.818   5.135  1.00  7.710          C  
ATOM  34626  CD2 PHE A2193      36.784   5.589   3.937  1.00  7.710          C  
ATOM  34627  CE1 PHE A2193      36.981   2.923   4.485  1.00  7.710          C  
ATOM  34628  CE2 PHE A2193      35.978   4.690   3.287  1.00  7.710          C  
ATOM  34629  CZ  PHE A2193      36.074   3.358   3.566  1.00  7.710          C  
ATOM  34630  H   PHE A2193      41.128   4.990   5.852  1.00  6.790          H  
ATOM  34631  HA  PHE A2193      39.818   7.053   4.143  1.00  6.540          H  
ATOM  34632 1HB  PHE A2193      38.654   5.753   6.652  1.00  9.260          H  
ATOM  34633 2HB  PHE A2193      37.911   7.048   5.783  1.00  9.260          H  
ATOM  34634  HD1 PHE A2193      38.502   3.462   5.874  1.00  9.260          H  
ATOM  34635  HD2 PHE A2193      36.707   6.634   3.720  1.00  9.260          H  
ATOM  34636  HE1 PHE A2193      37.066   1.868   4.714  1.00  9.260          H  
ATOM  34637  HE2 PHE A2193      35.255   5.037   2.550  1.00  9.260          H  
ATOM  34638  HZ  PHE A2193      35.430   2.662   3.058  1.00  9.260          H  
ATOM  34639  N   GLY A2194      39.714   8.730   6.248  1.00  5.450          N  
ATOM  34640  CA  GLY A2194      39.918   9.761   7.283  1.00  5.680          C  
ATOM  34641  C   GLY A2194      40.825  10.954   6.966  1.00  5.810          C  
ATOM  34642  O   GLY A2194      40.806  11.952   7.686  1.00  5.830          O  
ATOM  34643  H   GLY A2194      38.952   8.871   5.604  1.00  6.540          H  
ATOM  34644 1HA  GLY A2194      38.940  10.140   7.580  1.00  6.820          H  
ATOM  34645 2HA  GLY A2194      40.306   9.269   8.173  1.00  6.820          H  
ATOM  34646  N   LYS A2195      41.626  10.874   5.919  1.00  6.130          N  
ATOM  34647  CA  LYS A2195      42.511  11.989   5.596  1.00  6.510          C  
ATOM  34648  C   LYS A2195      41.651  13.208   5.219  1.00  6.600          C  
ATOM  34649  O   LYS A2195      40.782  13.053   4.365  1.00  6.950          O  
ATOM  34650  CB  LYS A2195      43.449  11.611   4.449  1.00  8.960          C  
ATOM  34651  CG  LYS A2195      44.537  12.643   4.146  1.00  8.960          C  
ATOM  34652  CD  LYS A2195      45.442  12.193   3.014  1.00  8.960          C  
ATOM  34653  CE  LYS A2195      46.586  13.171   2.786  1.00  8.960          C  
ATOM  34654  NZ  LYS A2195      47.417  12.775   1.621  1.00  8.960          N  
ATOM  34655  H   LYS A2195      41.625  10.028   5.367  1.00  7.360          H  
ATOM  34656  HA  LYS A2195      43.117  12.197   6.468  1.00  7.810          H  
ATOM  34657 1HB  LYS A2195      43.941  10.661   4.677  1.00 10.750          H  
ATOM  34658 2HB  LYS A2195      42.865  11.469   3.543  1.00 10.750          H  
ATOM  34659 1HG  LYS A2195      44.082  13.591   3.865  1.00 10.750          H  
ATOM  34660 2HG  LYS A2195      45.144  12.798   5.036  1.00 10.750          H  
ATOM  34661 1HD  LYS A2195      45.864  11.206   3.231  1.00 10.750          H  
ATOM  34662 2HD  LYS A2195      44.861  12.132   2.092  1.00 10.750          H  
ATOM  34663 1HE  LYS A2195      46.188  14.164   2.624  1.00 10.750          H  
ATOM  34664 2HE  LYS A2195      47.217  13.184   3.674  1.00 10.750          H  
ATOM  34665 1HZ  LYS A2195      48.172  13.426   1.498  1.00 10.750          H  
ATOM  34666 2HZ  LYS A2195      47.795  11.826   1.787  1.00 10.750          H  
ATOM  34667 3HZ  LYS A2195      46.851  12.758   0.777  1.00 10.750          H  
ATOM  34668  N   PRO A2196      41.900  14.433   5.743  1.00  6.620          N  
ATOM  34669  CA  PRO A2196      41.145  15.657   5.450  1.00  7.030          C  
ATOM  34670  C   PRO A2196      40.883  15.928   3.962  1.00  7.200          C  
ATOM  34671  O   PRO A2196      39.795  16.370   3.595  1.00  7.770          O  
ATOM  34672  CB  PRO A2196      42.052  16.734   6.057  1.00 10.540          C  
ATOM  34673  CG  PRO A2196      42.723  16.037   7.225  1.00 10.540          C  
ATOM  34674  CD  PRO A2196      42.975  14.622   6.755  1.00 10.540          C  
ATOM  34675  HA  PRO A2196      40.196  15.619   5.996  1.00  8.440          H  
ATOM  34676 1HB  PRO A2196      42.768  17.100   5.304  1.00 12.650          H  
ATOM  34677 2HB  PRO A2196      41.449  17.600   6.370  1.00 12.650          H  
ATOM  34678 1HG  PRO A2196      43.650  16.565   7.503  1.00 12.650          H  
ATOM  34679 2HG  PRO A2196      42.065  16.069   8.108  1.00 12.650          H  
ATOM  34680 1HD  PRO A2196      43.976  14.527   6.319  1.00 12.650          H  
ATOM  34681 2HD  PRO A2196      42.820  13.958   7.625  1.00 12.650          H  
ATOM  34682  N   GLU A2197      41.811  15.567   3.083  1.00  6.940          N  
ATOM  34683  CA  GLU A2197      41.629  15.782   1.645  1.00  7.350          C  
ATOM  34684  C   GLU A2197      40.404  15.040   1.083  1.00  7.300          C  
ATOM  34685  O   GLU A2197      39.875  15.399   0.031  1.00  7.590          O  
ATOM  34686  CB  GLU A2197      42.885  15.334   0.896  1.00 10.130          C  
ATOM  34687  CG  GLU A2197      44.113  16.213   1.134  1.00 10.130          C  
ATOM  34688  CD  GLU A2197      45.351  15.702   0.435  1.00 10.130          C  
ATOM  34689  OE1 GLU A2197      45.312  14.604  -0.084  1.00 10.130          O  
ATOM  34690  OE2 GLU A2197      46.343  16.389   0.444  1.00 10.130          O  
ATOM  34691  H   GLU A2197      42.699  15.202   3.391  1.00  8.330          H  
ATOM  34692  HA  GLU A2197      41.483  16.850   1.476  1.00  8.820          H  
ATOM  34693 1HB  GLU A2197      43.135  14.314   1.194  1.00 12.150          H  
ATOM  34694 2HB  GLU A2197      42.683  15.323  -0.175  1.00 12.150          H  
ATOM  34695 1HG  GLU A2197      43.896  17.218   0.776  1.00 12.150          H  
ATOM  34696 2HG  GLU A2197      44.303  16.272   2.205  1.00 12.150          H  
ATOM  34697  N   LYS A2198      40.003  13.964   1.765  1.00  7.120          N  
ATOM  34698  CA  LYS A2198      38.899  13.103   1.380  1.00  7.280          C  
ATOM  34699  C   LYS A2198      37.601  13.540   2.052  1.00  7.580          C  
ATOM  34700  O   LYS A2198      36.534  12.978   1.801  1.00  7.910          O  
ATOM  34701  CB  LYS A2198      39.213  11.668   1.794  1.00 10.130          C  
ATOM  34702  CG  LYS A2198      40.417  11.060   1.093  1.00 10.130          C  
ATOM  34703  CD  LYS A2198      40.704   9.654   1.625  1.00 10.130          C  
ATOM  34704  CE  LYS A2198      41.798   8.946   0.832  1.00 10.130          C  
ATOM  34705  NZ  LYS A2198      43.154   9.511   1.063  1.00 10.130          N  
ATOM  34706  H   LYS A2198      40.471  13.744   2.646  1.00  8.540          H  
ATOM  34707  HA  LYS A2198      38.777  13.153   0.304  1.00  8.740          H  
ATOM  34708 1HB  LYS A2198      39.382  11.629   2.869  1.00 12.150          H  
ATOM  34709 2HB  LYS A2198      38.349  11.036   1.578  1.00 12.150          H  
ATOM  34710 1HG  LYS A2198      40.214  11.003   0.022  1.00 12.150          H  
ATOM  34711 2HG  LYS A2198      41.283  11.699   1.253  1.00 12.150          H  
ATOM  34712 1HD  LYS A2198      41.008   9.716   2.672  1.00 12.150          H  
ATOM  34713 2HD  LYS A2198      39.794   9.054   1.567  1.00 12.150          H  
ATOM  34714 1HE  LYS A2198      41.801   7.890   1.113  1.00 12.150          H  
ATOM  34715 2HE  LYS A2198      41.561   9.028  -0.217  1.00 12.150          H  
ATOM  34716 1HZ  LYS A2198      43.826   8.994   0.510  1.00 12.150          H  
ATOM  34717 2HZ  LYS A2198      43.172  10.483   0.793  1.00 12.150          H  
ATOM  34718 3HZ  LYS A2198      43.387   9.420   2.040  1.00 12.150          H  
ATOM  34719  N   LEU A2199      37.704  14.508   2.951  1.00  7.730          N  
ATOM  34720  CA  LEU A2199      36.562  14.975   3.705  1.00  8.240          C  
ATOM  34721  C   LEU A2199      36.148  16.359   3.226  1.00  8.520          C  
ATOM  34722  O   LEU A2199      34.992  16.754   3.322  1.00  8.800          O  
ATOM  34723  CB  LEU A2199      36.938  14.996   5.187  1.00 11.330          C  
ATOM  34724  CG  LEU A2199      37.416  13.615   5.773  1.00 11.330          C  
ATOM  34725  CD1 LEU A2199      37.834  13.800   7.213  1.00 11.330          C  
ATOM  34726  CD2 LEU A2199      36.314  12.565   5.653  1.00 11.330          C  
ATOM  34727  H   LEU A2199      38.600  14.959   3.106  1.00  9.280          H  
ATOM  34728  HA  LEU A2199      35.730  14.309   3.539  1.00  9.890          H  
ATOM  34729 1HB  LEU A2199      37.737  15.721   5.327  1.00 13.600          H  
ATOM  34730 2HB  LEU A2199      36.069  15.322   5.756  1.00 13.600          H  
ATOM  34731  HG  LEU A2199      38.295  13.274   5.218  1.00 13.600          H  
ATOM  34732 1HD1 LEU A2199      38.191  12.849   7.611  1.00 13.600          H  
ATOM  34733 2HD1 LEU A2199      38.634  14.528   7.278  1.00 13.600          H  
ATOM  34734 3HD1 LEU A2199      36.985  14.143   7.799  1.00 13.600          H  
ATOM  34735 1HD2 LEU A2199      36.681  11.627   6.064  1.00 13.600          H  
ATOM  34736 2HD2 LEU A2199      35.434  12.893   6.211  1.00 13.600          H  
ATOM  34737 3HD2 LEU A2199      36.046  12.414   4.612  1.00 13.600          H  
ATOM  34738  N   ALA A2200      37.111  17.144   2.779  1.00  8.690          N  
ATOM  34739  CA  ALA A2200      36.804  18.486   2.329  1.00  9.070          C  
ATOM  34740  C   ALA A2200      35.920  18.473   1.070  1.00  8.940          C  
ATOM  34741  O   ALA A2200      36.204  17.777   0.085  1.00  9.120          O  
ATOM  34742  CB  ALA A2200      38.100  19.223   2.081  1.00 12.550          C  
ATOM  34743  H   ALA A2200      38.073  16.810   2.778  1.00 10.430          H  
ATOM  34744  HA  ALA A2200      36.249  18.992   3.119  1.00 10.880          H  
ATOM  34745 1HB  ALA A2200      37.884  20.237   1.778  1.00 15.060          H  
ATOM  34746 2HB  ALA A2200      38.687  19.232   3.001  1.00 15.060          H  
ATOM  34747 3HB  ALA A2200      38.658  18.707   1.308  1.00 15.060          H  
ATOM  34748  N   ASP A2201      34.875  19.293   1.078  1.00  8.830          N  
ATOM  34749  CA  ASP A2201      34.002  19.396  -0.088  1.00  8.870          C  
ATOM  34750  C   ASP A2201      34.689  20.028  -1.286  1.00  8.440          C  
ATOM  34751  O   ASP A2201      35.528  20.928  -1.155  1.00  8.280          O  
ATOM  34752  CB  ASP A2201      32.726  20.154   0.246  1.00 12.400          C  
ATOM  34753  CG  ASP A2201      31.732  19.323   1.053  1.00 12.400          C  
ATOM  34754  OD1 ASP A2201      31.801  18.094   1.035  1.00 12.400          O  
ATOM  34755  OD2 ASP A2201      30.916  19.923   1.703  1.00 12.400          O  
ATOM  34756  H   ASP A2201      34.668  19.827   1.912  1.00 10.600          H  
ATOM  34757  HA  ASP A2201      33.707  18.385  -0.377  1.00 10.640          H  
ATOM  34758 1HB  ASP A2201      32.968  21.058   0.800  1.00 14.880          H  
ATOM  34759 2HB  ASP A2201      32.239  20.457  -0.685  1.00 14.880          H  
ATOM  34760  N   GLY A2202      34.346  19.538  -2.471  1.00  8.490          N  
ATOM  34761  CA  GLY A2202      34.884  20.063  -3.717  1.00  8.300          C  
ATOM  34762  C   GLY A2202      36.267  19.505  -4.060  1.00  7.810          C  
ATOM  34763  O   GLY A2202      36.821  19.830  -5.111  1.00  7.840          O  
ATOM  34764  H   GLY A2202      33.627  18.807  -2.517  1.00 10.190          H  
ATOM  34765 1HA  GLY A2202      34.189  19.830  -4.525  1.00  9.960          H  
ATOM  34766 2HA  GLY A2202      34.939  21.149  -3.652  1.00  9.960          H  
ATOM  34767  N   ARG A2203      36.821  18.647  -3.200  1.00  7.620          N  
ATOM  34768  CA  ARG A2203      38.142  18.085  -3.429  1.00  7.370          C  
ATOM  34769  C   ARG A2203      38.030  16.792  -4.201  1.00  7.080          C  
ATOM  34770  O   ARG A2203      36.944  16.224  -4.333  1.00  7.460          O  
ATOM  34771  CB  ARG A2203      38.875  17.852  -2.121  1.00 10.420          C  
ATOM  34772  CG  ARG A2203      39.635  19.061  -1.587  1.00 10.420          C  
ATOM  34773  CD  ARG A2203      38.730  20.199  -1.248  1.00 10.420          C  
ATOM  34774  NE  ARG A2203      39.435  21.246  -0.530  1.00 10.420          N  
ATOM  34775  CZ  ARG A2203      38.881  22.376  -0.028  1.00 10.420          C  
ATOM  34776  NH1 ARG A2203      37.585  22.621  -0.135  1.00 10.420          N  
ATOM  34777  NH2 ARG A2203      39.658  23.253   0.592  1.00 10.420          N  
ATOM  34778  H   ARG A2203      36.337  18.401  -2.327  1.00  9.140          H  
ATOM  34779  HA  ARG A2203      38.724  18.792  -4.021  1.00  8.840          H  
ATOM  34780 1HB  ARG A2203      38.171  17.542  -1.360  1.00 12.500          H  
ATOM  34781 2HB  ARG A2203      39.588  17.037  -2.238  1.00 12.500          H  
ATOM  34782 1HG  ARG A2203      40.180  18.771  -0.687  1.00 12.500          H  
ATOM  34783 2HG  ARG A2203      40.339  19.406  -2.342  1.00 12.500          H  
ATOM  34784 1HD  ARG A2203      38.355  20.640  -2.168  1.00 12.500          H  
ATOM  34785 2HD  ARG A2203      37.897  19.856  -0.659  1.00 12.500          H  
ATOM  34786  HE  ARG A2203      40.430  21.127  -0.410  1.00 12.500          H  
ATOM  34787 1HH1 ARG A2203      36.941  21.955  -0.600  1.00 12.500          H  
ATOM  34788 2HH1 ARG A2203      37.201  23.470   0.249  1.00 12.500          H  
ATOM  34789 1HH2 ARG A2203      40.649  23.077   0.683  1.00 12.500          H  
ATOM  34790 2HH2 ARG A2203      39.261  24.098   0.974  1.00 12.500          H  
ATOM  34791  N   ARG A2204      39.151  16.293  -4.703  1.00  6.670          N  
ATOM  34792  CA  ARG A2204      39.142  15.044  -5.457  1.00  6.310          C  
ATOM  34793  C   ARG A2204      39.067  13.843  -4.502  1.00  5.930          C  
ATOM  34794  O   ARG A2204      40.026  13.067  -4.364  1.00  6.070          O  
ATOM  34795  CB  ARG A2204      40.392  14.970  -6.319  1.00  8.980          C  
ATOM  34796  CG  ARG A2204      40.481  16.059  -7.391  1.00  8.980          C  
ATOM  34797  CD  ARG A2204      41.750  16.024  -8.177  1.00  8.980          C  
ATOM  34798  NE  ARG A2204      42.919  16.426  -7.373  1.00  8.980          N  
ATOM  34799  CZ  ARG A2204      44.211  16.391  -7.788  1.00  8.980          C  
ATOM  34800  NH1 ARG A2204      44.514  15.972  -8.999  1.00  8.980          N  
ATOM  34801  NH2 ARG A2204      45.177  16.784  -6.969  1.00  8.980          N  
ATOM  34802  H   ARG A2204      40.019  16.784  -4.554  1.00  8.000          H  
ATOM  34803  HA  ARG A2204      38.265  15.031  -6.103  1.00  7.570          H  
ATOM  34804 1HB  ARG A2204      41.282  15.025  -5.698  1.00 10.770          H  
ATOM  34805 2HB  ARG A2204      40.400  14.017  -6.843  1.00 10.770          H  
ATOM  34806 1HG  ARG A2204      39.658  15.957  -8.085  1.00 10.770          H  
ATOM  34807 2HG  ARG A2204      40.421  17.035  -6.914  1.00 10.770          H  
ATOM  34808 1HD  ARG A2204      41.912  15.012  -8.546  1.00 10.770          H  
ATOM  34809 2HD  ARG A2204      41.659  16.711  -9.020  1.00 10.770          H  
ATOM  34810  HE  ARG A2204      42.746  16.760  -6.437  1.00 10.770          H  
ATOM  34811 1HH1 ARG A2204      43.788  15.670  -9.628  1.00 10.770          H  
ATOM  34812 2HH1 ARG A2204      45.479  15.950  -9.299  1.00 10.770          H  
ATOM  34813 1HH2 ARG A2204      44.953  17.109  -6.038  1.00 10.770          H  
ATOM  34814 2HH2 ARG A2204      46.140  16.761  -7.272  1.00 10.770          H  
ATOM  34815  N   VAL A2205      37.891  13.723  -3.876  1.00  5.660          N  
ATOM  34816  CA  VAL A2205      37.545  12.745  -2.858  1.00  5.410          C  
ATOM  34817  C   VAL A2205      37.491  11.341  -3.430  1.00  5.250          C  
ATOM  34818  O   VAL A2205      36.906  11.104  -4.497  1.00  5.230          O  
ATOM  34819  CB  VAL A2205      36.215  13.134  -2.171  1.00  7.670          C  
ATOM  34820  CG1 VAL A2205      35.771  12.016  -1.187  1.00  7.670          C  
ATOM  34821  CG2 VAL A2205      36.399  14.481  -1.411  1.00  7.670          C  
ATOM  34822  H   VAL A2205      37.207  14.437  -4.123  1.00  6.790          H  
ATOM  34823  HA  VAL A2205      38.325  12.767  -2.096  1.00  6.490          H  
ATOM  34824  HB  VAL A2205      35.451  13.266  -2.920  1.00  9.210          H  
ATOM  34825 1HG1 VAL A2205      34.844  12.303  -0.700  1.00  9.210          H  
ATOM  34826 2HG1 VAL A2205      35.610  11.075  -1.713  1.00  9.210          H  
ATOM  34827 3HG1 VAL A2205      36.533  11.872  -0.428  1.00  9.210          H  
ATOM  34828 1HG2 VAL A2205      35.474  14.774  -0.938  1.00  9.210          H  
ATOM  34829 2HG2 VAL A2205      37.156  14.388  -0.662  1.00  9.210          H  
ATOM  34830 3HG2 VAL A2205      36.693  15.254  -2.094  1.00  9.210          H  
ATOM  34831  N   ARG A2206      38.138  10.442  -2.702  1.00  5.330          N  
ATOM  34832  CA  ARG A2206      38.313   9.052  -3.063  1.00  5.350          C  
ATOM  34833  C   ARG A2206      38.445   8.185  -1.825  1.00  5.270          C  
ATOM  34834  O   ARG A2206      38.594   8.696  -0.716  1.00  5.420          O  
ATOM  34835  CB  ARG A2206      39.598   8.930  -3.863  1.00  7.480          C  
ATOM  34836  CG  ARG A2206      40.840   9.185  -3.060  1.00  7.480          C  
ATOM  34837  CD  ARG A2206      41.992   9.397  -3.912  1.00  7.480          C  
ATOM  34838  NE  ARG A2206      41.906  10.683  -4.583  1.00  7.480          N  
ATOM  34839  CZ  ARG A2206      42.712  11.111  -5.563  1.00  7.480          C  
ATOM  34840  NH1 ARG A2206      43.703  10.369  -6.029  1.00  7.480          N  
ATOM  34841  NH2 ARG A2206      42.478  12.301  -6.041  1.00  7.480          N  
ATOM  34842  H   ARG A2206      38.552  10.769  -1.839  1.00  6.400          H  
ATOM  34843  HA  ARG A2206      37.460   8.716  -3.651  1.00  6.420          H  
ATOM  34844 1HB  ARG A2206      39.718   7.948  -4.256  1.00  8.980          H  
ATOM  34845 2HB  ARG A2206      39.575   9.623  -4.702  1.00  8.980          H  
ATOM  34846 1HG  ARG A2206      40.706  10.070  -2.439  1.00  8.980          H  
ATOM  34847 2HG  ARG A2206      41.041   8.321  -2.435  1.00  8.980          H  
ATOM  34848 1HD  ARG A2206      42.900   9.374  -3.310  1.00  8.980          H  
ATOM  34849 2HD  ARG A2206      42.026   8.608  -4.666  1.00  8.980          H  
ATOM  34850  HE  ARG A2206      41.159  11.350  -4.290  1.00  8.980          H  
ATOM  34851 1HH1 ARG A2206      43.877   9.452  -5.645  1.00  8.980          H  
ATOM  34852 2HH1 ARG A2206      44.294  10.720  -6.769  1.00  8.980          H  
ATOM  34853 1HH2 ARG A2206      41.688  12.826  -5.626  1.00  8.980          H  
ATOM  34854 2HH2 ARG A2206      43.047  12.677  -6.782  1.00  8.980          H  
ATOM  34855  N   VAL A2207      38.393   6.876  -2.021  1.00  5.100          N  
ATOM  34856  CA  VAL A2207      38.661   5.934  -0.945  1.00  5.090          C  
ATOM  34857  C   VAL A2207      39.816   5.084  -1.453  1.00  5.160          C  
ATOM  34858  O   VAL A2207      39.760   4.469  -2.537  1.00  5.150          O  
ATOM  34859  CB  VAL A2207      37.454   5.063  -0.564  1.00  7.130          C  
ATOM  34860  CG1 VAL A2207      37.864   4.128   0.584  1.00  7.130          C  
ATOM  34861  CG2 VAL A2207      36.277   5.942  -0.132  1.00  7.130          C  
ATOM  34862  H   VAL A2207      38.245   6.539  -2.978  1.00  6.120          H  
ATOM  34863  HA  VAL A2207      38.992   6.475  -0.056  1.00  6.110          H  
ATOM  34864  HB  VAL A2207      37.170   4.452  -1.423  1.00  8.560          H  
ATOM  34865 1HG1 VAL A2207      37.030   3.488   0.843  1.00  8.560          H  
ATOM  34866 2HG1 VAL A2207      38.694   3.535   0.315  1.00  8.560          H  
ATOM  34867 3HG1 VAL A2207      38.157   4.723   1.448  1.00  8.560          H  
ATOM  34868 1HG2 VAL A2207      35.423   5.320   0.131  1.00  8.560          H  
ATOM  34869 2HG2 VAL A2207      36.580   6.537   0.729  1.00  8.560          H  
ATOM  34870 3HG2 VAL A2207      36.002   6.602  -0.931  1.00  8.560          H  
ATOM  34871  N   THR A2208      40.897   5.045  -0.709  1.00  5.290          N  
ATOM  34872  CA  THR A2208      42.046   4.363  -1.246  1.00  5.420          C  
ATOM  34873  C   THR A2208      42.035   2.940  -0.791  1.00  5.450          C  
ATOM  34874  O   THR A2208      42.669   2.611   0.222  1.00  5.620          O  
ATOM  34875  CB  THR A2208      43.345   5.063  -0.869  1.00  7.540          C  
ATOM  34876  OG1 THR A2208      43.392   5.152   0.506  1.00  7.540          O  
ATOM  34877  CG2 THR A2208      43.369   6.464  -1.455  1.00  7.540          C  
ATOM  34878  H   THR A2208      40.919   5.426   0.246  1.00  6.350          H  
ATOM  34879  HA  THR A2208      41.976   4.354  -2.322  1.00  6.500          H  
ATOM  34880  HB  THR A2208      44.196   4.488  -1.225  1.00  9.040          H  
ATOM  34881  HG1 THR A2208      43.322   4.229   0.821  1.00  9.040          H  
ATOM  34882 1HG2 THR A2208      44.288   6.963  -1.159  1.00  9.040          H  
ATOM  34883 2HG2 THR A2208      43.313   6.431  -2.525  1.00  9.040          H  
ATOM  34884 3HG2 THR A2208      42.526   7.005  -1.083  1.00  9.040          H  
ATOM  34885  N   VAL A2209      41.252   2.130  -1.507  1.00  5.360          N  
ATOM  34886  CA  VAL A2209      41.062   0.745  -1.122  1.00  5.430          C  
ATOM  34887  C   VAL A2209      41.951  -0.147  -1.944  1.00  5.710          C  
ATOM  34888  O   VAL A2209      41.789  -0.245  -3.163  1.00  5.720          O  
ATOM  34889  CB  VAL A2209      39.636   0.235  -1.392  1.00  7.570          C  
ATOM  34890  CG1 VAL A2209      39.495  -1.226  -0.854  1.00  7.570          C  
ATOM  34891  CG2 VAL A2209      38.658   1.137  -0.851  1.00  7.570          C  
ATOM  34892  H   VAL A2209      40.758   2.568  -2.285  1.00  6.430          H  
ATOM  34893  HA  VAL A2209      41.329   0.628  -0.088  1.00  6.520          H  
ATOM  34894  HB  VAL A2209      39.485   0.180  -2.463  1.00  9.090          H  
ATOM  34895 1HG1 VAL A2209      38.506  -1.605  -1.073  1.00  9.090          H  
ATOM  34896 2HG1 VAL A2209      40.223  -1.883  -1.297  1.00  9.090          H  
ATOM  34897 3HG1 VAL A2209      39.644  -1.229   0.222  1.00  9.090          H  
ATOM  34898 1HG2 VAL A2209      37.680   0.772  -1.073  1.00  9.090          H  
ATOM  34899 2HG2 VAL A2209      38.782   1.214   0.209  1.00  9.090          H  
ATOM  34900 3HG2 VAL A2209      38.789   2.099  -1.319  1.00  9.090          H  
ATOM  34901  N   ASP A2210      42.822  -0.876  -1.281  1.00  6.000          N  
ATOM  34902  CA  ASP A2210      43.739  -1.766  -1.966  1.00  6.340          C  
ATOM  34903  C   ASP A2210      43.041  -3.085  -2.279  1.00  6.330          C  
ATOM  34904  O   ASP A2210      43.336  -4.146  -1.702  1.00  6.460          O  
ATOM  34905  CB  ASP A2210      45.004  -1.947  -1.134  1.00  8.740          C  
ATOM  34906  CG  ASP A2210      45.843  -0.659  -1.079  1.00  8.740          C  
ATOM  34907  OD1 ASP A2210      45.965   0.015  -2.084  1.00  8.740          O  
ATOM  34908  OD2 ASP A2210      46.331  -0.329  -0.006  1.00  8.740          O  
ATOM  34909  H   ASP A2210      42.874  -0.755  -0.263  1.00  7.200          H  
ATOM  34910  HA  ASP A2210      44.024  -1.311  -2.911  1.00  7.610          H  
ATOM  34911 1HB  ASP A2210      44.747  -2.245  -0.121  1.00 10.490          H  
ATOM  34912 2HB  ASP A2210      45.611  -2.722  -1.558  1.00 10.490          H  
ATOM  34913  N   VAL A2211      42.097  -2.998  -3.210  1.00  6.340          N  
ATOM  34914  CA  VAL A2211      41.291  -4.136  -3.605  1.00  6.480          C  
ATOM  34915  C   VAL A2211      42.146  -5.145  -4.268  1.00  6.840          C  
ATOM  34916  O   VAL A2211      42.722  -4.884  -5.309  1.00  7.340          O  
ATOM  34917  CB  VAL A2211      40.199  -3.713  -4.588  1.00  9.020          C  
ATOM  34918  CG1 VAL A2211      39.485  -4.909  -5.109  1.00  9.020          C  
ATOM  34919  CG2 VAL A2211      39.237  -2.825  -3.881  1.00  9.020          C  
ATOM  34920  H   VAL A2211      41.942  -2.065  -3.604  1.00  7.610          H  
ATOM  34921  HA  VAL A2211      40.839  -4.574  -2.716  1.00  7.780          H  
ATOM  34922  HB  VAL A2211      40.638  -3.182  -5.437  1.00 10.820          H  
ATOM  34923 1HG1 VAL A2211      38.734  -4.574  -5.749  1.00 10.820          H  
ATOM  34924 2HG1 VAL A2211      40.162  -5.564  -5.660  1.00 10.820          H  
ATOM  34925 3HG1 VAL A2211      39.060  -5.446  -4.338  1.00 10.820          H  
ATOM  34926 1HG2 VAL A2211      38.457  -2.531  -4.568  1.00 10.820          H  
ATOM  34927 2HG2 VAL A2211      38.805  -3.332  -3.043  1.00 10.820          H  
ATOM  34928 3HG2 VAL A2211      39.757  -1.964  -3.534  1.00 10.820          H  
ATOM  34929  N   PHE A2212      42.220  -6.324  -3.687  1.00  6.780          N  
ATOM  34930  CA  PHE A2212      43.097  -7.359  -4.198  1.00  7.280          C  
ATOM  34931  C   PHE A2212      44.470  -6.712  -4.464  1.00  7.210          C  
ATOM  34932  O   PHE A2212      45.124  -6.922  -5.500  1.00  7.340          O  
ATOM  34933  CB  PHE A2212      42.420  -7.989  -5.432  1.00  9.990          C  
ATOM  34934  CG  PHE A2212      42.952  -9.319  -5.962  1.00  9.990          C  
ATOM  34935  CD1 PHE A2212      43.669 -10.235  -5.173  1.00  9.990          C  
ATOM  34936  CD2 PHE A2212      42.659  -9.683  -7.275  1.00  9.990          C  
ATOM  34937  CE1 PHE A2212      44.081 -11.438  -5.696  1.00  9.990          C  
ATOM  34938  CE2 PHE A2212      43.071 -10.890  -7.792  1.00  9.990          C  
ATOM  34939  CZ  PHE A2212      43.785 -11.770  -7.001  1.00  9.990          C  
ATOM  34940  H   PHE A2212      41.692  -6.484  -2.842  1.00  8.140          H  
ATOM  34941  HA  PHE A2212      43.229  -8.108  -3.424  1.00  8.740          H  
ATOM  34942 1HB  PHE A2212      41.360  -8.125  -5.225  1.00 11.990          H  
ATOM  34943 2HB  PHE A2212      42.473  -7.272  -6.252  1.00 11.990          H  
ATOM  34944  HD1 PHE A2212      43.918 -10.014  -4.141  1.00 11.990          H  
ATOM  34945  HD2 PHE A2212      42.084  -8.995  -7.901  1.00 11.990          H  
ATOM  34946  HE1 PHE A2212      44.648 -12.131  -5.071  1.00 11.990          H  
ATOM  34947  HE2 PHE A2212      42.830 -11.151  -8.826  1.00 11.990          H  
ATOM  34948  HZ  PHE A2212      44.114 -12.724  -7.409  1.00 11.990          H  
ATOM  34949  N   CYS A2213      44.896  -5.919  -3.456  1.00  7.240          N  
ATOM  34950  CA  CYS A2213      46.127  -5.155  -3.369  1.00  7.330          C  
ATOM  34951  C   CYS A2213      46.295  -4.034  -4.404  1.00  7.190          C  
ATOM  34952  O   CYS A2213      47.361  -3.430  -4.485  1.00  7.470          O  
ATOM  34953  CB  CYS A2213      47.312  -6.096  -3.517  1.00 10.230          C  
ATOM  34954  SG  CYS A2213      47.424  -7.391  -2.275  1.00 10.230          S  
ATOM  34955  H   CYS A2213      44.269  -5.782  -2.659  1.00  8.690          H  
ATOM  34956  HA  CYS A2213      46.162  -4.715  -2.379  1.00  8.800          H  
ATOM  34957 1HB  CYS A2213      47.309  -6.568  -4.496  1.00 12.270          H  
ATOM  34958 2HB  CYS A2213      48.188  -5.508  -3.475  1.00 12.270          H  
ATOM  34959  HG  CYS A2213      48.666  -7.769  -2.607  1.00 12.270          H  
ATOM  34960  N   LYS A2214      45.230  -3.656  -5.106  1.00  7.070          N  
ATOM  34961  CA  LYS A2214      45.311  -2.617  -6.120  1.00  7.060          C  
ATOM  34962  C   LYS A2214      44.323  -1.453  -5.984  1.00  7.030          C  
ATOM  34963  O   LYS A2214      43.174  -1.560  -6.411  1.00  7.410          O  
ATOM  34964  CB  LYS A2214      45.061  -3.288  -7.459  1.00  9.890          C  
ATOM  34965  CG  LYS A2214      46.063  -4.357  -7.795  1.00  9.890          C  
ATOM  34966  CD  LYS A2214      45.762  -5.039  -9.076  1.00  9.890          C  
ATOM  34967  CE  LYS A2214      44.631  -6.100  -9.015  1.00  9.890          C  
ATOM  34968  NZ  LYS A2214      45.048  -7.329  -8.335  1.00  9.890          N  
ATOM  34969  H   LYS A2214      44.356  -4.166  -5.015  1.00  8.480          H  
ATOM  34970  HA  LYS A2214      46.316  -2.198  -6.100  1.00  8.470          H  
ATOM  34971 1HB  LYS A2214      44.060  -3.718  -7.459  1.00 11.870          H  
ATOM  34972 2HB  LYS A2214      45.093  -2.549  -8.231  1.00 11.870          H  
ATOM  34973 1HG  LYS A2214      47.043  -3.894  -7.870  1.00 11.870          H  
ATOM  34974 2HG  LYS A2214      46.091  -5.100  -7.012  1.00 11.870          H  
ATOM  34975 1HD  LYS A2214      45.530  -4.293  -9.827  1.00 11.870          H  
ATOM  34976 2HD  LYS A2214      46.642  -5.561  -9.368  1.00 11.870          H  
ATOM  34977 1HE  LYS A2214      43.745  -5.709  -8.520  1.00 11.870          H  
ATOM  34978 2HE  LYS A2214      44.375  -6.360 -10.030  1.00 11.870          H  
ATOM  34979 1HZ  LYS A2214      44.285  -7.986  -8.400  1.00 11.870          H  
ATOM  34980 2HZ  LYS A2214      45.854  -7.678  -8.828  1.00 11.870          H  
ATOM  34981 3HZ  LYS A2214      45.270  -7.159  -7.326  1.00 11.870          H  
ATOM  34982  N   GLY A2215      44.768  -0.328  -5.420  1.00  6.860          N  
ATOM  34983  CA  GLY A2215      43.881   0.833  -5.289  1.00  6.450          C  
ATOM  34984  C   GLY A2215      44.176   1.770  -6.463  1.00  6.280          C  
ATOM  34985  O   GLY A2215      45.028   1.433  -7.290  1.00  6.490          O  
ATOM  34986  H   GLY A2215      45.719  -0.280  -5.072  1.00  8.230          H  
ATOM  34987 1HA  GLY A2215      42.840   0.511  -5.315  1.00  7.740          H  
ATOM  34988 2HA  GLY A2215      44.067   1.325  -4.336  1.00  7.740          H  
ATOM  34989  N   THR A2216      43.549   2.964  -6.548  1.00  6.060          N  
ATOM  34990  CA  THR A2216      42.548   3.529  -5.639  1.00  5.750          C  
ATOM  34991  C   THR A2216      41.270   3.877  -6.411  1.00  5.400          C  
ATOM  34992  O   THR A2216      41.301   4.017  -7.634  1.00  5.370          O  
ATOM  34993  CB  THR A2216      43.111   4.802  -5.005  1.00  8.170          C  
ATOM  34994  OG1 THR A2216      43.349   5.775  -6.028  1.00  8.170          O  
ATOM  34995  CG2 THR A2216      44.440   4.471  -4.315  1.00  8.170          C  
ATOM  34996  H   THR A2216      43.806   3.556  -7.325  1.00  7.270          H  
ATOM  34997  HA  THR A2216      42.289   2.810  -4.864  1.00  6.900          H  
ATOM  34998  HB  THR A2216      42.394   5.208  -4.308  1.00  9.810          H  
ATOM  34999  HG1 THR A2216      42.508   6.114  -6.360  1.00  9.810          H  
ATOM  35000 1HG2 THR A2216      44.857   5.367  -3.872  1.00  9.810          H  
ATOM  35001 2HG2 THR A2216      44.270   3.726  -3.541  1.00  9.810          H  
ATOM  35002 3HG2 THR A2216      45.151   4.079  -5.037  1.00  9.810          H  
ATOM  35003  N   PHE A2217      40.158   4.112  -5.701  1.00  5.190          N  
ATOM  35004  CA  PHE A2217      38.889   4.406  -6.373  1.00  4.920          C  
ATOM  35005  C   PHE A2217      38.407   5.828  -6.112  1.00  4.820          C  
ATOM  35006  O   PHE A2217      38.309   6.263  -4.965  1.00  4.810          O  
ATOM  35007  CB  PHE A2217      37.849   3.398  -5.891  1.00  7.000          C  
ATOM  35008  CG  PHE A2217      38.229   1.994  -6.266  1.00  7.000          C  
ATOM  35009  CD1 PHE A2217      39.066   1.269  -5.436  1.00  7.000          C  
ATOM  35010  CD2 PHE A2217      37.789   1.398  -7.433  1.00  7.000          C  
ATOM  35011  CE1 PHE A2217      39.449   0.020  -5.755  1.00  7.000          C  
ATOM  35012  CE2 PHE A2217      38.166   0.110  -7.744  1.00  7.000          C  
ATOM  35013  CZ  PHE A2217      39.001  -0.573  -6.896  1.00  7.000          C  
ATOM  35014  H   PHE A2217      40.155   4.063  -4.680  1.00  6.230          H  
ATOM  35015  HA  PHE A2217      39.026   4.282  -7.448  1.00  5.900          H  
ATOM  35016 1HB  PHE A2217      37.750   3.456  -4.801  1.00  8.400          H  
ATOM  35017 2HB  PHE A2217      36.874   3.628  -6.322  1.00  8.400          H  
ATOM  35018  HD1 PHE A2217      39.430   1.720  -4.520  1.00  8.400          H  
ATOM  35019  HD2 PHE A2217      37.144   1.953  -8.117  1.00  8.400          H  
ATOM  35020  HE1 PHE A2217      40.125  -0.508  -5.100  1.00  8.400          H  
ATOM  35021  HE2 PHE A2217      37.817  -0.360  -8.667  1.00  8.400          H  
ATOM  35022  HZ  PHE A2217      39.320  -1.583  -7.134  1.00  8.400          H  
ATOM  35023  N   ARG A2218      38.094   6.560  -7.177  1.00  4.800          N  
ATOM  35024  CA  ARG A2218      37.613   7.941  -7.050  1.00  4.810          C  
ATOM  35025  C   ARG A2218      36.088   8.019  -7.124  1.00  4.590          C  
ATOM  35026  O   ARG A2218      35.459   7.224  -7.825  1.00  4.610          O  
ATOM  35027  CB  ARG A2218      38.238   8.833  -8.110  1.00  6.730          C  
ATOM  35028  CG  ARG A2218      37.826  10.291  -8.010  1.00  6.730          C  
ATOM  35029  CD  ARG A2218      38.512  11.162  -8.948  1.00  6.730          C  
ATOM  35030  NE  ARG A2218      37.965  12.508  -8.859  1.00  6.730          N  
ATOM  35031  CZ  ARG A2218      38.246  13.527  -9.690  1.00  6.730          C  
ATOM  35032  NH1 ARG A2218      39.078  13.396 -10.686  1.00  6.730          N  
ATOM  35033  NH2 ARG A2218      37.678  14.696  -9.523  1.00  6.730          N  
ATOM  35034  H   ARG A2218      38.198   6.146  -8.098  1.00  5.760          H  
ATOM  35035  HA  ARG A2218      37.914   8.325  -6.082  1.00  5.770          H  
ATOM  35036 1HB  ARG A2218      39.323   8.785  -8.028  1.00  8.080          H  
ATOM  35037 2HB  ARG A2218      37.962   8.474  -9.100  1.00  8.080          H  
ATOM  35038 1HG  ARG A2218      36.778  10.387  -8.246  1.00  8.080          H  
ATOM  35039 2HG  ARG A2218      38.010  10.662  -6.998  1.00  8.080          H  
ATOM  35040 1HD  ARG A2218      39.575  11.200  -8.706  1.00  8.080          H  
ATOM  35041 2HD  ARG A2218      38.367  10.791  -9.961  1.00  8.080          H  
ATOM  35042  HE  ARG A2218      37.298  12.686  -8.115  1.00  8.080          H  
ATOM  35043 1HH1 ARG A2218      39.544  12.524 -10.874  1.00  8.080          H  
ATOM  35044 2HH1 ARG A2218      39.221  14.226 -11.288  1.00  8.080          H  
ATOM  35045 1HH2 ARG A2218      37.017  14.851  -8.779  1.00  8.080          H  
ATOM  35046 2HH2 ARG A2218      37.929  15.453 -10.190  1.00  8.080          H  
ATOM  35047  N   GLY A2219      35.483   8.953  -6.382  1.00  4.530          N  
ATOM  35048  CA  GLY A2219      34.035   9.117  -6.445  1.00  4.430          C  
ATOM  35049  C   GLY A2219      33.586  10.296  -7.303  1.00  4.660          C  
ATOM  35050  O   GLY A2219      34.349  10.845  -8.099  1.00  4.880          O  
ATOM  35051  H   GLY A2219      36.026   9.589  -5.785  1.00  5.440          H  
ATOM  35052 1HA  GLY A2219      33.590   8.200  -6.823  1.00  5.320          H  
ATOM  35053 2HA  GLY A2219      33.660   9.254  -5.445  1.00  5.320          H  
ATOM  35054  N   ILE A2220      32.314  10.669  -7.155  1.00  4.770          N  
ATOM  35055  CA  ILE A2220      31.722  11.773  -7.897  1.00  5.090          C  
ATOM  35056  C   ILE A2220      30.974  12.695  -6.940  1.00  5.050          C  
ATOM  35057  O   ILE A2220      30.578  12.268  -5.862  1.00  4.820          O  
ATOM  35058  CB  ILE A2220      30.754  11.246  -8.982  1.00  7.000          C  
ATOM  35059  CG1 ILE A2220      29.563  10.478  -8.303  1.00  7.000          C  
ATOM  35060  CG2 ILE A2220      31.530  10.343  -9.961  1.00  7.000          C  
ATOM  35061  CD1 ILE A2220      28.447  10.054  -9.227  1.00  7.000          C  
ATOM  35062  H   ILE A2220      31.738  10.188  -6.481  1.00  5.720          H  
ATOM  35063  HA  ILE A2220      32.514  12.350  -8.373  1.00  6.110          H  
ATOM  35064  HB  ILE A2220      30.333  12.086  -9.532  1.00  8.400          H  
ATOM  35065 1HG1 ILE A2220      29.949   9.606  -7.822  1.00  8.400          H  
ATOM  35066 2HG1 ILE A2220      29.110  11.114  -7.550  1.00  8.400          H  
ATOM  35067 1HG2 ILE A2220      30.876   9.982 -10.745  1.00  8.400          H  
ATOM  35068 2HG2 ILE A2220      32.337  10.921 -10.410  1.00  8.400          H  
ATOM  35069 3HG2 ILE A2220      31.952   9.494  -9.434  1.00  8.400          H  
ATOM  35070 1HD1 ILE A2220      27.679   9.544  -8.638  1.00  8.400          H  
ATOM  35071 2HD1 ILE A2220      28.011  10.935  -9.701  1.00  8.400          H  
ATOM  35072 3HD1 ILE A2220      28.816   9.377  -9.987  1.00  8.400          H  
ATOM  35073  N   GLY A2221      30.697  13.921  -7.368  1.00  5.380          N  
ATOM  35074  CA  GLY A2221      29.892  14.838  -6.569  1.00  5.490          C  
ATOM  35075  C   GLY A2221      30.737  15.800  -5.737  1.00  5.700          C  
ATOM  35076  O   GLY A2221      31.879  15.509  -5.384  1.00  5.830          O  
ATOM  35077  H   GLY A2221      31.057  14.224  -8.262  1.00  6.460          H  
ATOM  35078 1HA  GLY A2221      29.238  15.407  -7.230  1.00  6.590          H  
ATOM  35079 2HA  GLY A2221      29.242  14.262  -5.909  1.00  6.590          H  
ATOM  35080  N   ARG A2222      30.164  16.974  -5.456  1.00  5.870          N  
ATOM  35081  CA  ARG A2222      30.813  18.016  -4.658  1.00  6.200          C  
ATOM  35082  C   ARG A2222      30.923  17.636  -3.181  1.00  6.150          C  
ATOM  35083  O   ARG A2222      31.917  17.934  -2.513  1.00  6.460          O  
ATOM  35084  CB  ARG A2222      30.030  19.312  -4.785  1.00  8.550          C  
ATOM  35085  CG  ARG A2222      30.129  19.968  -6.155  1.00  8.550          C  
ATOM  35086  CD  ARG A2222      29.561  21.351  -6.180  1.00  8.550          C  
ATOM  35087  NE  ARG A2222      28.120  21.339  -5.896  1.00  8.550          N  
ATOM  35088  CZ  ARG A2222      27.136  21.115  -6.810  1.00  8.550          C  
ATOM  35089  NH1 ARG A2222      27.418  20.876  -8.073  1.00  8.550          N  
ATOM  35090  NH2 ARG A2222      25.875  21.120  -6.439  1.00  8.550          N  
ATOM  35091  H   ARG A2222      29.231  17.135  -5.805  1.00  7.040          H  
ATOM  35092  HA  ARG A2222      31.818  18.171  -5.054  1.00  7.440          H  
ATOM  35093 1HB  ARG A2222      28.978  19.123  -4.578  1.00 10.260          H  
ATOM  35094 2HB  ARG A2222      30.386  20.027  -4.043  1.00 10.260          H  
ATOM  35095 1HG  ARG A2222      31.179  20.028  -6.440  1.00 10.260          H  
ATOM  35096 2HG  ARG A2222      29.596  19.360  -6.881  1.00 10.260          H  
ATOM  35097 1HD  ARG A2222      30.051  21.952  -5.412  1.00 10.260          H  
ATOM  35098 2HD  ARG A2222      29.727  21.810  -7.151  1.00 10.260          H  
ATOM  35099  HE  ARG A2222      27.834  21.519  -4.942  1.00 10.260          H  
ATOM  35100 1HH1 ARG A2222      28.369  20.858  -8.393  1.00 10.260          H  
ATOM  35101 2HH1 ARG A2222      26.653  20.702  -8.731  1.00 10.260          H  
ATOM  35102 1HH2 ARG A2222      25.619  21.291  -5.482  1.00 10.260          H  
ATOM  35103 2HH2 ARG A2222      25.141  20.911  -7.142  1.00 10.260          H  
ATOM  35104  N   ASN A2223      29.871  16.985  -2.676  1.00  5.890          N  
ATOM  35105  CA  ASN A2223      29.745  16.587  -1.275  1.00  5.900          C  
ATOM  35106  C   ASN A2223      30.550  15.328  -1.027  1.00  5.450          C  
ATOM  35107  O   ASN A2223      30.254  14.274  -1.612  1.00  5.300          O  
ATOM  35108  CB  ASN A2223      28.287  16.396  -0.891  1.00  8.260          C  
ATOM  35109  CG  ASN A2223      28.068  16.096   0.601  1.00  8.260          C  
ATOM  35110  OD1 ASN A2223      28.795  15.331   1.268  1.00  8.260          O  
ATOM  35111  ND2 ASN A2223      27.037  16.714   1.140  1.00  8.260          N  
ATOM  35112  H   ASN A2223      29.115  16.769  -3.306  1.00  7.070          H  
ATOM  35113  HA  ASN A2223      30.169  17.372  -0.645  1.00  7.080          H  
ATOM  35114 1HB  ASN A2223      27.737  17.303  -1.139  1.00  9.910          H  
ATOM  35115 2HB  ASN A2223      27.862  15.590  -1.482  1.00  9.910          H  
ATOM  35116 1HD2 ASN A2223      26.820  16.585   2.110  1.00  9.910          H  
ATOM  35117 2HD2 ASN A2223      26.470  17.326   0.584  1.00  9.910          H  
ATOM  35118  N   TYR A2224      31.563  15.439  -0.172  1.00  5.420          N  
ATOM  35119  CA  TYR A2224      32.492  14.343   0.088  1.00  5.080          C  
ATOM  35120  C   TYR A2224      31.800  13.034   0.468  1.00  4.730          C  
ATOM  35121  O   TYR A2224      32.368  11.960   0.281  1.00  4.500          O  
ATOM  35122  CB  TYR A2224      33.467  14.713   1.201  1.00  7.250          C  
ATOM  35123  CG  TYR A2224      32.917  14.569   2.609  1.00  7.250          C  
ATOM  35124  CD1 TYR A2224      33.112  13.384   3.282  1.00  7.250          C  
ATOM  35125  CD2 TYR A2224      32.242  15.599   3.224  1.00  7.250          C  
ATOM  35126  CE1 TYR A2224      32.643  13.220   4.560  1.00  7.250          C  
ATOM  35127  CE2 TYR A2224      31.774  15.447   4.504  1.00  7.250          C  
ATOM  35128  CZ  TYR A2224      31.970  14.263   5.174  1.00  7.250          C  
ATOM  35129  OH  TYR A2224      31.498  14.121   6.456  1.00  7.250          O  
ATOM  35130  H   TYR A2224      31.713  16.360   0.285  1.00  6.500          H  
ATOM  35131  HA  TYR A2224      33.062  14.167  -0.823  1.00  6.100          H  
ATOM  35132 1HB  TYR A2224      34.353  14.094   1.125  1.00  8.700          H  
ATOM  35133 2HB  TYR A2224      33.785  15.752   1.068  1.00  8.700          H  
ATOM  35134  HD1 TYR A2224      33.647  12.587   2.786  1.00  8.700          H  
ATOM  35135  HD2 TYR A2224      32.088  16.535   2.703  1.00  8.700          H  
ATOM  35136  HE1 TYR A2224      32.807  12.283   5.084  1.00  8.700          H  
ATOM  35137  HE2 TYR A2224      31.247  16.269   4.985  1.00  8.700          H  
ATOM  35138  HH  TYR A2224      31.228  14.986   6.785  1.00  8.700          H  
ATOM  35139  N   ARG A2225      30.600  13.099   1.056  1.00  4.730          N  
ATOM  35140  CA  ARG A2225      29.929  11.875   1.466  1.00  4.460          C  
ATOM  35141  C   ARG A2225      29.472  11.068   0.263  1.00  4.160          C  
ATOM  35142  O   ARG A2225      29.454   9.833   0.309  1.00  3.870          O  
ATOM  35143  CB  ARG A2225      28.753  12.160   2.383  1.00  6.350          C  
ATOM  35144  CG  ARG A2225      29.166  12.652   3.743  1.00  6.350          C  
ATOM  35145  CD  ARG A2225      28.035  12.937   4.636  1.00  6.350          C  
ATOM  35146  NE  ARG A2225      28.501  13.380   5.956  1.00  6.350          N  
ATOM  35147  CZ  ARG A2225      27.705  13.760   6.983  1.00  6.350          C  
ATOM  35148  NH1 ARG A2225      26.391  13.753   6.854  1.00  6.350          N  
ATOM  35149  NH2 ARG A2225      28.250  14.141   8.128  1.00  6.350          N  
ATOM  35150  H   ARG A2225      30.148  14.006   1.187  1.00  5.680          H  
ATOM  35151  HA  ARG A2225      30.642  11.273   2.029  1.00  5.350          H  
ATOM  35152 1HB  ARG A2225      28.109  12.909   1.930  1.00  7.620          H  
ATOM  35153 2HB  ARG A2225      28.164  11.255   2.514  1.00  7.620          H  
ATOM  35154 1HG  ARG A2225      29.815  11.921   4.224  1.00  7.620          H  
ATOM  35155 2HG  ARG A2225      29.704  13.578   3.604  1.00  7.620          H  
ATOM  35156 1HD  ARG A2225      27.427  13.731   4.199  1.00  7.620          H  
ATOM  35157 2HD  ARG A2225      27.435  12.037   4.764  1.00  7.620          H  
ATOM  35158  HE  ARG A2225      29.516  13.410   6.107  1.00  7.620          H  
ATOM  35159 1HH1 ARG A2225      25.964  13.462   5.988  1.00  7.620          H  
ATOM  35160 2HH1 ARG A2225      25.805  14.037   7.627  1.00  7.620          H  
ATOM  35161 1HH2 ARG A2225      29.255  14.141   8.235  1.00  7.620          H  
ATOM  35162 2HH2 ARG A2225      27.663  14.423   8.899  1.00  7.620          H  
ATOM  35163  N   ILE A2226      29.081  11.765  -0.804  1.00  4.300          N  
ATOM  35164  CA  ILE A2226      28.595  11.127  -2.006  1.00  4.130          C  
ATOM  35165  C   ILE A2226      29.787  10.529  -2.684  1.00  3.980          C  
ATOM  35166  O   ILE A2226      29.738   9.399  -3.192  1.00  3.740          O  
ATOM  35167  CB  ILE A2226      27.900  12.136  -2.943  1.00  5.850          C  
ATOM  35168  CG1 ILE A2226      26.664  12.778  -2.225  1.00  5.850          C  
ATOM  35169  CG2 ILE A2226      27.504  11.464  -4.294  1.00  5.850          C  
ATOM  35170  CD1 ILE A2226      25.549  11.824  -1.775  1.00  5.850          C  
ATOM  35171  H   ILE A2226      29.168  12.780  -0.807  1.00  5.160          H  
ATOM  35172  HA  ILE A2226      27.914  10.319  -1.748  1.00  4.960          H  
ATOM  35173  HB  ILE A2226      28.592  12.948  -3.162  1.00  7.020          H  
ATOM  35174 1HG1 ILE A2226      27.021  13.301  -1.338  1.00  7.020          H  
ATOM  35175 2HG1 ILE A2226      26.243  13.514  -2.892  1.00  7.020          H  
ATOM  35176 1HG2 ILE A2226      27.047  12.197  -4.944  1.00  7.020          H  
ATOM  35177 2HG2 ILE A2226      28.404  11.075  -4.793  1.00  7.020          H  
ATOM  35178 3HG2 ILE A2226      26.817  10.644  -4.126  1.00  7.020          H  
ATOM  35179 1HD1 ILE A2226      24.758  12.395  -1.292  1.00  7.020          H  
ATOM  35180 2HD1 ILE A2226      25.137  11.295  -2.629  1.00  7.020          H  
ATOM  35181 3HD1 ILE A2226      25.940  11.099  -1.067  1.00  7.020          H  
ATOM  35182  N   ALA A2227      30.852  11.320  -2.753  1.00  4.190          N  
ATOM  35183  CA  ALA A2227      32.056  10.850  -3.392  1.00  4.150          C  
ATOM  35184  C   ALA A2227      32.615   9.624  -2.660  1.00  3.930          C  
ATOM  35185  O   ALA A2227      33.010   8.645  -3.304  1.00  3.810          O  
ATOM  35186  CB  ALA A2227      33.057  11.968  -3.462  1.00  5.830          C  
ATOM  35187  H   ALA A2227      30.802  12.261  -2.348  1.00  5.030          H  
ATOM  35188  HA  ALA A2227      31.802  10.551  -4.401  1.00  4.980          H  
ATOM  35189 1HB  ALA A2227      33.955  11.625  -3.967  1.00  6.990          H  
ATOM  35190 2HB  ALA A2227      32.621  12.814  -4.012  1.00  6.990          H  
ATOM  35191 3HB  ALA A2227      33.284  12.272  -2.457  1.00  6.990          H  
ATOM  35192  N   LYS A2228      32.598   9.623  -1.319  1.00  3.920          N  
ATOM  35193  CA  LYS A2228      33.058   8.445  -0.600  1.00  3.750          C  
ATOM  35194  C   LYS A2228      32.170   7.245  -0.906  1.00  3.450          C  
ATOM  35195  O   LYS A2228      32.678   6.132  -1.047  1.00  3.340          O  
ATOM  35196  CB  LYS A2228      33.126   8.668   0.909  1.00  5.320          C  
ATOM  35197  CG  LYS A2228      34.290   9.527   1.404  1.00  5.320          C  
ATOM  35198  CD  LYS A2228      34.156   9.874   2.909  1.00  5.320          C  
ATOM  35199  CE  LYS A2228      34.378   8.678   3.816  1.00  5.320          C  
ATOM  35200  NZ  LYS A2228      34.296   9.043   5.271  1.00  5.320          N  
ATOM  35201  H   LYS A2228      32.315  10.452  -0.794  1.00  4.700          H  
ATOM  35202  HA  LYS A2228      34.064   8.210  -0.945  1.00  4.500          H  
ATOM  35203 1HB  LYS A2228      32.201   9.145   1.235  1.00  6.380          H  
ATOM  35204 2HB  LYS A2228      33.195   7.709   1.390  1.00  6.380          H  
ATOM  35205 1HG  LYS A2228      35.228   8.990   1.239  1.00  6.380          H  
ATOM  35206 2HG  LYS A2228      34.326  10.448   0.838  1.00  6.380          H  
ATOM  35207 1HD  LYS A2228      34.893  10.642   3.155  1.00  6.380          H  
ATOM  35208 2HD  LYS A2228      33.160  10.276   3.094  1.00  6.380          H  
ATOM  35209 1HE  LYS A2228      33.638   7.920   3.610  1.00  6.380          H  
ATOM  35210 2HE  LYS A2228      35.352   8.281   3.613  1.00  6.380          H  
ATOM  35211 1HZ  LYS A2228      34.460   8.218   5.838  1.00  6.380          H  
ATOM  35212 2HZ  LYS A2228      34.997   9.740   5.488  1.00  6.380          H  
ATOM  35213 3HZ  LYS A2228      33.379   9.413   5.481  1.00  6.380          H  
ATOM  35214  N   CYS A2229      30.840   7.447  -0.996  1.00  3.370          N  
ATOM  35215  CA  CYS A2229      29.932   6.339  -1.281  1.00  3.150          C  
ATOM  35216  C   CYS A2229      30.180   5.746  -2.661  1.00  3.140          C  
ATOM  35217  O   CYS A2229      30.145   4.523  -2.824  1.00  3.030          O  
ATOM  35218  CB  CYS A2229      28.469   6.787  -1.227  1.00  4.500          C  
ATOM  35219  SG  CYS A2229      27.861   7.197   0.408  1.00  4.500          S  
ATOM  35220  H   CYS A2229      30.456   8.376  -0.798  1.00  4.040          H  
ATOM  35221  HA  CYS A2229      30.091   5.567  -0.535  1.00  3.780          H  
ATOM  35222 1HB  CYS A2229      28.343   7.666  -1.857  1.00  5.400          H  
ATOM  35223 2HB  CYS A2229      27.836   6.001  -1.634  1.00  5.400          H  
ATOM  35224  HG  CYS A2229      28.570   8.352   0.521  1.00  5.400          H  
ATOM  35225  N   THR A2230      30.403   6.606  -3.661  1.00  3.310          N  
ATOM  35226  CA  THR A2230      30.656   6.139  -5.019  1.00  3.380          C  
ATOM  35227  C   THR A2230      31.973   5.395  -5.097  1.00  3.440          C  
ATOM  35228  O   THR A2230      32.052   4.319  -5.701  1.00  3.440          O  
ATOM  35229  CB  THR A2230      30.657   7.298  -6.028  1.00  4.700          C  
ATOM  35230  OG1 THR A2230      29.363   7.914  -6.039  1.00  4.700          O  
ATOM  35231  CG2 THR A2230      31.012   6.781  -7.454  1.00  4.700          C  
ATOM  35232  H   THR A2230      30.360   7.612  -3.469  1.00  3.970          H  
ATOM  35233  HA  THR A2230      29.860   5.449  -5.298  1.00  4.060          H  
ATOM  35234  HB  THR A2230      31.383   8.037  -5.712  1.00  5.640          H  
ATOM  35235  HG1 THR A2230      29.198   8.341  -5.183  1.00  5.640          H  
ATOM  35236 1HG2 THR A2230      31.012   7.602  -8.157  1.00  5.640          H  
ATOM  35237 2HG2 THR A2230      32.002   6.321  -7.458  1.00  5.640          H  
ATOM  35238 3HG2 THR A2230      30.275   6.043  -7.765  1.00  5.640          H  
ATOM  35239  N   ALA A2231      33.022   5.979  -4.521  1.00  3.570          N  
ATOM  35240  CA  ALA A2231      34.314   5.333  -4.544  1.00  3.720          C  
ATOM  35241  C   ALA A2231      34.253   4.005  -3.812  1.00  3.610          C  
ATOM  35242  O   ALA A2231      34.807   3.000  -4.278  1.00  3.730          O  
ATOM  35243  CB  ALA A2231      35.329   6.211  -3.882  1.00  5.150          C  
ATOM  35244  H   ALA A2231      32.917   6.882  -4.051  1.00  4.280          H  
ATOM  35245  HA  ALA A2231      34.598   5.147  -5.582  1.00  4.460          H  
ATOM  35246 1HB  ALA A2231      36.278   5.718  -3.886  1.00  6.180          H  
ATOM  35247 2HB  ALA A2231      35.399   7.149  -4.390  1.00  6.180          H  
ATOM  35248 3HB  ALA A2231      35.012   6.381  -2.871  1.00  6.180          H  
ATOM  35249  N   ALA A2232      33.550   3.992  -2.668  1.00  3.420          N  
ATOM  35250  CA  ALA A2232      33.409   2.791  -1.890  1.00  3.340          C  
ATOM  35251  C   ALA A2232      32.657   1.723  -2.674  1.00  3.290          C  
ATOM  35252  O   ALA A2232      33.047   0.552  -2.648  1.00  3.430          O  
ATOM  35253  CB  ALA A2232      32.715   3.100  -0.577  1.00  4.710          C  
ATOM  35254  H   ALA A2232      33.132   4.847  -2.297  1.00  4.100          H  
ATOM  35255  HA  ALA A2232      34.403   2.427  -1.699  1.00  4.010          H  
ATOM  35256 1HB  ALA A2232      32.642   2.196   0.003  1.00  5.650          H  
ATOM  35257 2HB  ALA A2232      33.286   3.844  -0.027  1.00  5.650          H  
ATOM  35258 3HB  ALA A2232      31.721   3.486  -0.776  1.00  5.650          H  
ATOM  35259  N   LYS A2233      31.604   2.124  -3.405  1.00  3.180          N  
ATOM  35260  CA  LYS A2233      30.847   1.199  -4.228  1.00  3.230          C  
ATOM  35261  C   LYS A2233      31.741   0.529  -5.253  1.00  3.500          C  
ATOM  35262  O   LYS A2233      31.664  -0.690  -5.429  1.00  3.660          O  
ATOM  35263  CB  LYS A2233      29.692   1.902  -4.952  1.00  4.500          C  
ATOM  35264  CG  LYS A2233      28.867   0.981  -5.870  1.00  4.500          C  
ATOM  35265  CD  LYS A2233      27.707   1.723  -6.551  1.00  4.500          C  
ATOM  35266  CE  LYS A2233      27.033   0.821  -7.593  1.00  4.500          C  
ATOM  35267  NZ  LYS A2233      25.886   1.481  -8.287  1.00  4.500          N  
ATOM  35268  H   LYS A2233      31.281   3.093  -3.341  1.00  3.820          H  
ATOM  35269  HA  LYS A2233      30.434   0.425  -3.583  1.00  3.880          H  
ATOM  35270 1HB  LYS A2233      29.026   2.351  -4.217  1.00  5.400          H  
ATOM  35271 2HB  LYS A2233      30.088   2.708  -5.563  1.00  5.400          H  
ATOM  35272 1HG  LYS A2233      29.512   0.565  -6.643  1.00  5.400          H  
ATOM  35273 2HG  LYS A2233      28.464   0.156  -5.282  1.00  5.400          H  
ATOM  35274 1HD  LYS A2233      26.976   2.021  -5.808  1.00  5.400          H  
ATOM  35275 2HD  LYS A2233      28.083   2.621  -7.040  1.00  5.400          H  
ATOM  35276 1HE  LYS A2233      27.781   0.556  -8.337  1.00  5.400          H  
ATOM  35277 2HE  LYS A2233      26.675  -0.086  -7.110  1.00  5.400          H  
ATOM  35278 1HZ  LYS A2233      25.493   0.848  -8.968  1.00  5.400          H  
ATOM  35279 2HZ  LYS A2233      25.142   1.714  -7.620  1.00  5.400          H  
ATOM  35280 3HZ  LYS A2233      26.188   2.321  -8.751  1.00  5.400          H  
ATOM  35281  N   CYS A2234      32.581   1.312  -5.942  1.00  3.610          N  
ATOM  35282  CA  CYS A2234      33.452   0.738  -6.957  1.00  3.900          C  
ATOM  35283  C   CYS A2234      34.416  -0.275  -6.350  1.00  4.080          C  
ATOM  35284  O   CYS A2234      34.626  -1.361  -6.910  1.00  4.330          O  
ATOM  35285  CB  CYS A2234      34.275   1.824  -7.635  1.00  5.340          C  
ATOM  35286  SG  CYS A2234      33.351   2.950  -8.681  1.00  5.340          S  
ATOM  35287  H   CYS A2234      32.559   2.328  -5.780  1.00  4.330          H  
ATOM  35288  HA  CYS A2234      32.840   0.239  -7.701  1.00  4.680          H  
ATOM  35289 1HB  CYS A2234      34.800   2.411  -6.883  1.00  6.410          H  
ATOM  35290 2HB  CYS A2234      35.015   1.346  -8.268  1.00  6.410          H  
ATOM  35291  HG  CYS A2234      34.457   3.441  -9.346  1.00  6.410          H  
ATOM  35292  N   ALA A2235      34.983   0.057  -5.188  1.00  4.000          N  
ATOM  35293  CA  ALA A2235      35.903  -0.863  -4.551  1.00  4.210          C  
ATOM  35294  C   ALA A2235      35.216  -2.173  -4.183  1.00  4.240          C  
ATOM  35295  O   ALA A2235      35.759  -3.255  -4.433  1.00  4.540          O  
ATOM  35296  CB  ALA A2235      36.474  -0.227  -3.318  1.00  5.810          C  
ATOM  35297  H   ALA A2235      34.805   0.982  -4.780  1.00  4.800          H  
ATOM  35298  HA  ALA A2235      36.698  -1.084  -5.256  1.00  5.050          H  
ATOM  35299 1HB  ALA A2235      37.168  -0.907  -2.865  1.00  6.970          H  
ATOM  35300 2HB  ALA A2235      36.977   0.696  -3.584  1.00  6.970          H  
ATOM  35301 3HB  ALA A2235      35.666  -0.011  -2.632  1.00  6.970          H  
ATOM  35302  N   LEU A2236      33.998  -2.079  -3.632  1.00  3.990          N  
ATOM  35303  CA  LEU A2236      33.248  -3.262  -3.248  1.00  4.080          C  
ATOM  35304  C   LEU A2236      32.846  -4.069  -4.464  1.00  4.340          C  
ATOM  35305  O   LEU A2236      32.912  -5.296  -4.441  1.00  4.650          O  
ATOM  35306  CB  LEU A2236      32.030  -2.864  -2.424  1.00  5.680          C  
ATOM  35307  CG  LEU A2236      32.338  -2.292  -1.014  1.00  5.680          C  
ATOM  35308  CD1 LEU A2236      31.128  -1.715  -0.477  1.00  5.680          C  
ATOM  35309  CD2 LEU A2236      32.829  -3.376  -0.041  1.00  5.680          C  
ATOM  35310  H   LEU A2236      33.605  -1.151  -3.435  1.00  4.790          H  
ATOM  35311  HA  LEU A2236      33.880  -3.886  -2.644  1.00  4.900          H  
ATOM  35312 1HB  LEU A2236      31.487  -2.095  -2.980  1.00  6.810          H  
ATOM  35313 2HB  LEU A2236      31.383  -3.730  -2.309  1.00  6.810          H  
ATOM  35314  HG  LEU A2236      33.081  -1.512  -1.108  1.00  6.810          H  
ATOM  35315 1HD1 LEU A2236      31.352  -1.285   0.491  1.00  6.810          H  
ATOM  35316 2HD1 LEU A2236      30.806  -0.948  -1.157  1.00  6.810          H  
ATOM  35317 3HD1 LEU A2236      30.354  -2.473  -0.376  1.00  6.810          H  
ATOM  35318 1HD2 LEU A2236      33.014  -2.925   0.935  1.00  6.810          H  
ATOM  35319 2HD2 LEU A2236      32.069  -4.143   0.064  1.00  6.810          H  
ATOM  35320 3HD2 LEU A2236      33.735  -3.816  -0.396  1.00  6.810          H  
ATOM  35321  N   ARG A2237      32.459  -3.409  -5.557  1.00  4.270          N  
ATOM  35322  CA  ARG A2237      32.081  -4.151  -6.748  1.00  4.580          C  
ATOM  35323  C   ARG A2237      33.228  -5.044  -7.199  1.00  4.930          C  
ATOM  35324  O   ARG A2237      33.005  -6.220  -7.514  1.00  5.300          O  
ATOM  35325  CB  ARG A2237      31.656  -3.215  -7.875  1.00  6.290          C  
ATOM  35326  CG  ARG A2237      31.166  -3.915  -9.162  1.00  6.290          C  
ATOM  35327  CD  ARG A2237      30.563  -2.956 -10.166  1.00  6.290          C  
ATOM  35328  NE  ARG A2237      31.481  -1.864 -10.601  1.00  6.290          N  
ATOM  35329  CZ  ARG A2237      31.391  -0.567 -10.220  1.00  6.290          C  
ATOM  35330  NH1 ARG A2237      30.471  -0.161  -9.366  1.00  6.290          N  
ATOM  35331  NH2 ARG A2237      32.254   0.273 -10.728  1.00  6.290          N  
ATOM  35332  H   ARG A2237      32.375  -2.390  -5.540  1.00  5.120          H  
ATOM  35333  HA  ARG A2237      31.229  -4.783  -6.501  1.00  5.500          H  
ATOM  35334 1HB  ARG A2237      30.860  -2.565  -7.515  1.00  7.550          H  
ATOM  35335 2HB  ARG A2237      32.498  -2.575  -8.140  1.00  7.550          H  
ATOM  35336 1HG  ARG A2237      31.976  -4.450  -9.628  1.00  7.550          H  
ATOM  35337 2HG  ARG A2237      30.389  -4.629  -8.888  1.00  7.550          H  
ATOM  35338 1HD  ARG A2237      30.303  -3.533 -11.056  1.00  7.550          H  
ATOM  35339 2HD  ARG A2237      29.657  -2.523  -9.761  1.00  7.550          H  
ATOM  35340  HE  ARG A2237      32.231  -2.064 -11.293  1.00  7.550          H  
ATOM  35341 1HH1 ARG A2237      29.828  -0.828  -8.978  1.00  7.550          H  
ATOM  35342 2HH1 ARG A2237      30.406   0.811  -9.098  1.00  7.550          H  
ATOM  35343 1HH2 ARG A2237      32.957  -0.100 -11.381  1.00  7.550          H  
ATOM  35344 2HH2 ARG A2237      32.256   1.251 -10.475  1.00  7.550          H  
ATOM  35345  N   GLN A2238      34.456  -4.500  -7.239  1.00  4.880          N  
ATOM  35346  CA  GLN A2238      35.599  -5.316  -7.634  1.00  5.270          C  
ATOM  35347  C   GLN A2238      35.886  -6.432  -6.619  1.00  5.530          C  
ATOM  35348  O   GLN A2238      36.145  -7.572  -7.014  1.00  5.970          O  
ATOM  35349  CB  GLN A2238      36.843  -4.468  -7.859  1.00  7.220          C  
ATOM  35350  CG  GLN A2238      38.039  -5.307  -8.358  1.00  7.220          C  
ATOM  35351  CD  GLN A2238      39.269  -4.502  -8.744  1.00  7.220          C  
ATOM  35352  OE1 GLN A2238      39.220  -3.278  -8.879  1.00  7.220          O  
ATOM  35353  NE2 GLN A2238      40.379  -5.194  -8.944  1.00  7.220          N  
ATOM  35354  H   GLN A2238      34.572  -3.503  -7.012  1.00  5.860          H  
ATOM  35355  HA  GLN A2238      35.358  -5.791  -8.583  1.00  6.320          H  
ATOM  35356 1HB  GLN A2238      36.637  -3.704  -8.580  1.00  8.670          H  
ATOM  35357 2HB  GLN A2238      37.083  -3.951  -6.941  1.00  8.670          H  
ATOM  35358 1HG  GLN A2238      38.329  -6.015  -7.586  1.00  8.670          H  
ATOM  35359 2HG  GLN A2238      37.719  -5.863  -9.242  1.00  8.670          H  
ATOM  35360 1HE2 GLN A2238      41.260  -4.734  -9.249  1.00  8.670          H  
ATOM  35361 2HE2 GLN A2238      40.361  -6.209  -8.819  1.00  8.670          H  
ATOM  35362  N   LEU A2239      35.821  -6.128  -5.316  1.00  5.290          N  
ATOM  35363  CA  LEU A2239      36.073  -7.135  -4.285  1.00  5.530          C  
ATOM  35364  C   LEU A2239      35.072  -8.282  -4.349  1.00  5.730          C  
ATOM  35365  O   LEU A2239      35.422  -9.456  -4.168  1.00  6.140          O  
ATOM  35366  CB  LEU A2239      35.945  -6.492  -2.893  1.00  7.650          C  
ATOM  35367  CG  LEU A2239      37.013  -5.549  -2.429  1.00  7.650          C  
ATOM  35368  CD1 LEU A2239      36.560  -4.762  -1.249  1.00  7.650          C  
ATOM  35369  CD2 LEU A2239      38.204  -6.370  -1.981  1.00  7.650          C  
ATOM  35370  H   LEU A2239      35.624  -5.162  -5.031  1.00  6.350          H  
ATOM  35371  HA  LEU A2239      37.071  -7.536  -4.439  1.00  6.640          H  
ATOM  35372 1HB  LEU A2239      35.003  -5.969  -2.857  1.00  9.180          H  
ATOM  35373 2HB  LEU A2239      35.924  -7.282  -2.190  1.00  9.180          H  
ATOM  35374  HG  LEU A2239      37.258  -4.879  -3.220  1.00  9.180          H  
ATOM  35375 1HD1 LEU A2239      37.358  -4.102  -0.918  1.00  9.180          H  
ATOM  35376 2HD1 LEU A2239      35.714  -4.173  -1.514  1.00  9.180          H  
ATOM  35377 3HD1 LEU A2239      36.299  -5.440  -0.461  1.00  9.180          H  
ATOM  35378 1HD2 LEU A2239      38.991  -5.707  -1.634  1.00  9.180          H  
ATOM  35379 2HD2 LEU A2239      37.910  -7.033  -1.168  1.00  9.180          H  
ATOM  35380 3HD2 LEU A2239      38.556  -6.954  -2.797  1.00  9.180          H  
ATOM  35381  N   LYS A2240      33.811  -7.967  -4.605  1.00  5.520          N  
ATOM  35382  CA  LYS A2240      32.810  -9.012  -4.666  1.00  5.780          C  
ATOM  35383  C   LYS A2240      33.011  -9.834  -5.940  1.00  6.110          C  
ATOM  35384  O   LYS A2240      33.047 -11.066  -5.904  1.00  6.460          O  
ATOM  35385  CB  LYS A2240      31.419  -8.390  -4.579  1.00  7.990          C  
ATOM  35386  CG  LYS A2240      30.272  -9.376  -4.389  1.00  7.990          C  
ATOM  35387  CD  LYS A2240      28.917  -8.652  -4.177  1.00  7.990          C  
ATOM  35388  CE  LYS A2240      28.807  -7.996  -2.773  1.00  7.990          C  
ATOM  35389  NZ  LYS A2240      27.438  -7.438  -2.532  1.00  7.990          N  
ATOM  35390  H   LYS A2240      33.541  -6.986  -4.704  1.00  6.620          H  
ATOM  35391  HA  LYS A2240      32.941  -9.679  -3.816  1.00  6.940          H  
ATOM  35392 1HB  LYS A2240      31.417  -7.685  -3.765  1.00  9.590          H  
ATOM  35393 2HB  LYS A2240      31.230  -7.818  -5.490  1.00  9.590          H  
ATOM  35394 1HG  LYS A2240      30.201 -10.024  -5.265  1.00  9.590          H  
ATOM  35395 2HG  LYS A2240      30.487 -10.001  -3.518  1.00  9.590          H  
ATOM  35396 1HD  LYS A2240      28.805  -7.873  -4.935  1.00  9.590          H  
ATOM  35397 2HD  LYS A2240      28.097  -9.364  -4.295  1.00  9.590          H  
ATOM  35398 1HE  LYS A2240      29.025  -8.741  -2.009  1.00  9.590          H  
ATOM  35399 2HE  LYS A2240      29.521  -7.181  -2.685  1.00  9.590          H  
ATOM  35400 1HZ  LYS A2240      27.357  -7.003  -1.599  1.00  9.590          H  
ATOM  35401 2HZ  LYS A2240      27.225  -6.738  -3.219  1.00  9.590          H  
ATOM  35402 3HZ  LYS A2240      26.752  -8.173  -2.589  1.00  9.590          H  
ATOM  35403  N   LYS A2241      33.228  -9.155  -7.066  1.00  6.040          N  
ATOM  35404  CA  LYS A2241      33.398  -9.811  -8.354  1.00  6.370          C  
ATOM  35405  C   LYS A2241      34.581 -10.773  -8.375  1.00  6.770          C  
ATOM  35406  O   LYS A2241      34.501 -11.854  -8.961  1.00  7.160          O  
ATOM  35407  CB  LYS A2241      33.592  -8.752  -9.440  1.00  8.790          C  
ATOM  35408  CG  LYS A2241      33.762  -9.268 -10.862  1.00  8.790          C  
ATOM  35409  CD  LYS A2241      32.503  -9.874 -11.428  1.00  8.790          C  
ATOM  35410  CE  LYS A2241      32.703 -10.180 -12.896  1.00  8.790          C  
ATOM  35411  NZ  LYS A2241      31.512 -10.793 -13.509  1.00  8.790          N  
ATOM  35412  H   LYS A2241      33.205  -8.133  -7.047  1.00  7.250          H  
ATOM  35413  HA  LYS A2241      32.496 -10.383  -8.559  1.00  7.640          H  
ATOM  35414 1HB  LYS A2241      32.738  -8.075  -9.433  1.00 10.540          H  
ATOM  35415 2HB  LYS A2241      34.471  -8.152  -9.201  1.00 10.540          H  
ATOM  35416 1HG  LYS A2241      34.057  -8.457 -11.484  1.00 10.540          H  
ATOM  35417 2HG  LYS A2241      34.554 -10.015 -10.890  1.00 10.540          H  
ATOM  35418 1HD  LYS A2241      32.269 -10.802 -10.904  1.00 10.540          H  
ATOM  35419 2HD  LYS A2241      31.671  -9.180 -11.310  1.00 10.540          H  
ATOM  35420 1HE  LYS A2241      32.928  -9.251 -13.419  1.00 10.540          H  
ATOM  35421 2HE  LYS A2241      33.546 -10.862 -13.004  1.00 10.540          H  
ATOM  35422 1HZ  LYS A2241      31.714 -10.963 -14.482  1.00 10.540          H  
ATOM  35423 2HZ  LYS A2241      31.300 -11.664 -13.042  1.00 10.540          H  
ATOM  35424 3HZ  LYS A2241      30.723 -10.166 -13.429  1.00 10.540          H  
ATOM  35425  N   GLN A2242      35.677 -10.392  -7.723  1.00  6.730          N  
ATOM  35426  CA  GLN A2242      36.879 -11.207  -7.691  1.00  7.170          C  
ATOM  35427  C   GLN A2242      36.926 -12.218  -6.543  1.00  7.420          C  
ATOM  35428  O   GLN A2242      37.944 -12.889  -6.360  1.00  7.800          O  
ATOM  35429  CB  GLN A2242      38.119 -10.306  -7.734  1.00  9.860          C  
ATOM  35430  CG  GLN A2242      38.207  -9.596  -9.080  1.00  9.860          C  
ATOM  35431  CD  GLN A2242      39.374  -8.657  -9.283  1.00  9.860          C  
ATOM  35432  OE1 GLN A2242      39.861  -7.973  -8.377  1.00  9.860          O  
ATOM  35433  NE2 GLN A2242      39.816  -8.611 -10.539  1.00  9.860          N  
ATOM  35434  H   GLN A2242      35.698  -9.465  -7.285  1.00  8.080          H  
ATOM  35435  HA  GLN A2242      36.897 -11.786  -8.611  1.00  8.600          H  
ATOM  35436 1HB  GLN A2242      38.048  -9.547  -6.950  1.00 11.830          H  
ATOM  35437 2HB  GLN A2242      39.025 -10.887  -7.566  1.00 11.830          H  
ATOM  35438 1HG  GLN A2242      38.253 -10.358  -9.856  1.00 11.830          H  
ATOM  35439 2HG  GLN A2242      37.296  -9.008  -9.202  1.00 11.830          H  
ATOM  35440 1HE2 GLN A2242      40.576  -7.985 -10.829  1.00 11.830          H  
ATOM  35441 2HE2 GLN A2242      39.384  -9.169 -11.241  1.00 11.830          H  
ATOM  35442  N   GLY A2243      35.838 -12.337  -5.771  1.00  7.270          N  
ATOM  35443  CA  GLY A2243      35.770 -13.308  -4.690  1.00  7.550          C  
ATOM  35444  C   GLY A2243      36.454 -12.944  -3.373  1.00  7.510          C  
ATOM  35445  O   GLY A2243      36.795 -13.842  -2.600  1.00  7.880          O  
ATOM  35446  H   GLY A2243      35.004 -11.770  -5.954  1.00  8.720          H  
ATOM  35447 1HA  GLY A2243      34.716 -13.503  -4.487  1.00  9.060          H  
ATOM  35448 2HA  GLY A2243      36.183 -14.247  -5.050  1.00  9.060          H  
ATOM  35449  N   LEU A2244      36.680 -11.659  -3.092  1.00  7.140          N  
ATOM  35450  CA  LEU A2244      37.343 -11.314  -1.844  1.00  7.210          C  
ATOM  35451  C   LEU A2244      36.321 -11.048  -0.733  1.00  7.040          C  
ATOM  35452  O   LEU A2244      36.625 -11.240   0.448  1.00  7.190          O  
ATOM  35453  CB  LEU A2244      38.265 -10.104  -2.034  1.00 10.070          C  
ATOM  35454  CG  LEU A2244      39.706 -10.418  -2.588  1.00 10.070          C  
ATOM  35455  CD1 LEU A2244      39.652 -10.872  -4.074  1.00 10.070          C  
ATOM  35456  CD2 LEU A2244      40.570  -9.209  -2.456  1.00 10.070          C  
ATOM  35457  H   LEU A2244      36.389 -10.917  -3.722  1.00  8.570          H  
ATOM  35458  HA  LEU A2244      37.959 -12.159  -1.538  1.00  8.650          H  
ATOM  35459 1HB  LEU A2244      37.778  -9.420  -2.725  1.00 12.080          H  
ATOM  35460 2HB  LEU A2244      38.371  -9.605  -1.073  1.00 12.080          H  
ATOM  35461  HG  LEU A2244      40.137 -11.230  -2.000  1.00 12.080          H  
ATOM  35462 1HD1 LEU A2244      40.660 -11.090  -4.424  1.00 12.080          H  
ATOM  35463 2HD1 LEU A2244      39.055 -11.769  -4.182  1.00 12.080          H  
ATOM  35464 3HD1 LEU A2244      39.223 -10.081  -4.686  1.00 12.080          H  
ATOM  35465 1HD2 LEU A2244      41.553  -9.472  -2.813  1.00 12.080          H  
ATOM  35466 2HD2 LEU A2244      40.165  -8.413  -3.051  1.00 12.080          H  
ATOM  35467 3HD2 LEU A2244      40.624  -8.907  -1.411  1.00 12.080          H  
ATOM  35468  N   ILE A2245      35.122 -10.592  -1.104  1.00  6.850          N  
ATOM  35469  CA  ILE A2245      34.066 -10.340  -0.110  1.00  6.790          C  
ATOM  35470  C   ILE A2245      32.781 -11.033  -0.581  1.00  7.140          C  
ATOM  35471  O   ILE A2245      32.650 -11.314  -1.771  1.00  7.570          O  
ATOM  35472  CB  ILE A2245      33.823  -8.820   0.098  1.00  9.530          C  
ATOM  35473  CG1 ILE A2245      33.270  -8.192  -1.167  1.00  9.530          C  
ATOM  35474  CG2 ILE A2245      35.130  -8.184   0.516  1.00  9.530          C  
ATOM  35475  CD1 ILE A2245      32.844  -6.742  -1.042  1.00  9.530          C  
ATOM  35476  H   ILE A2245      34.966 -10.431  -2.100  1.00  8.220          H  
ATOM  35477  HA  ILE A2245      34.374 -10.785   0.838  1.00  8.150          H  
ATOM  35478  HB  ILE A2245      33.100  -8.640   0.870  1.00 11.440          H  
ATOM  35479 1HG1 ILE A2245      33.987  -8.293  -1.912  1.00 11.440          H  
ATOM  35480 2HG1 ILE A2245      32.381  -8.741  -1.476  1.00 11.440          H  
ATOM  35481 1HG2 ILE A2245      34.989  -7.143   0.684  1.00 11.440          H  
ATOM  35482 2HG2 ILE A2245      35.474  -8.652   1.434  1.00 11.440          H  
ATOM  35483 3HG2 ILE A2245      35.878  -8.327  -0.241  1.00 11.440          H  
ATOM  35484 1HD1 ILE A2245      32.457  -6.395  -2.000  1.00 11.440          H  
ATOM  35485 2HD1 ILE A2245      32.069  -6.654  -0.282  1.00 11.440          H  
ATOM  35486 3HD1 ILE A2245      33.686  -6.129  -0.769  1.00 11.440          H  
ATOM  35487  N   ALA A2246      31.795 -11.280   0.292  1.00  7.230          N  
ATOM  35488  CA  ALA A2246      31.754 -11.032   1.735  1.00  7.560          C  
ATOM  35489  C   ALA A2246      32.051 -12.307   2.501  1.00  7.960          C  
ATOM  35490  O   ALA A2246      32.082 -13.393   1.924  1.00  7.970          O  
ATOM  35491  CB  ALA A2246      30.398 -10.480   2.119  1.00 10.450          C  
ATOM  35492  H   ALA A2246      30.971 -11.713  -0.094  1.00  8.680          H  
ATOM  35493  HA  ALA A2246      32.509 -10.315   2.016  1.00  9.070          H  
ATOM  35494 1HB  ALA A2246      30.366 -10.286   3.191  1.00 12.540          H  
ATOM  35495 2HB  ALA A2246      30.220  -9.550   1.580  1.00 12.540          H  
ATOM  35496 3HB  ALA A2246      29.626 -11.206   1.862  1.00 12.540          H  
ATOM  35497  N   LYS A2247      32.266 -12.169   3.807  1.00  8.540          N  
ATOM  35498  CA  LYS A2247      32.491 -13.324   4.665  1.00  9.240          C  
ATOM  35499  C   LYS A2247      31.422 -14.364   4.358  1.00  9.720          C  
ATOM  35500  O   LYS A2247      30.230 -14.051   4.322  1.00 10.180          O  
ATOM  35501  CB  LYS A2247      32.449 -12.903   6.132  1.00 12.660          C  
ATOM  35502  CG  LYS A2247      32.751 -14.004   7.134  1.00 12.660          C  
ATOM  35503  CD  LYS A2247      32.756 -13.447   8.556  1.00 12.660          C  
ATOM  35504  CE  LYS A2247      33.104 -14.506   9.581  1.00 12.660          C  
ATOM  35505  NZ  LYS A2247      33.083 -13.954  10.967  1.00 12.660          N  
ATOM  35506  H   LYS A2247      32.256 -11.252   4.227  1.00 10.250          H  
ATOM  35507  HA  LYS A2247      33.466 -13.754   4.436  1.00 11.090          H  
ATOM  35508 1HB  LYS A2247      33.169 -12.096   6.302  1.00 15.190          H  
ATOM  35509 2HB  LYS A2247      31.459 -12.509   6.365  1.00 15.190          H  
ATOM  35510 1HG  LYS A2247      31.988 -14.788   7.060  1.00 15.190          H  
ATOM  35511 2HG  LYS A2247      33.723 -14.441   6.914  1.00 15.190          H  
ATOM  35512 1HD  LYS A2247      33.486 -12.631   8.624  1.00 15.190          H  
ATOM  35513 2HD  LYS A2247      31.770 -13.044   8.785  1.00 15.190          H  
ATOM  35514 1HE  LYS A2247      32.387 -15.323   9.513  1.00 15.190          H  
ATOM  35515 2HE  LYS A2247      34.101 -14.891   9.370  1.00 15.190          H  
ATOM  35516 1HZ  LYS A2247      33.322 -14.682  11.626  1.00 15.190          H  
ATOM  35517 2HZ  LYS A2247      33.753 -13.197  11.041  1.00 15.190          H  
ATOM  35518 3HZ  LYS A2247      32.160 -13.602  11.175  1.00 15.190          H  
ATOM  35519  N   LYS A2248      31.846 -15.612   4.181  1.00  9.840          N  
ATOM  35520  CA  LYS A2248      30.926 -16.676   3.818  1.00 10.530          C  
ATOM  35521  C   LYS A2248      29.708 -16.790   4.712  1.00 10.510          C  
ATOM  35522  O   LYS A2248      29.807 -16.915   5.935  1.00 10.730          O  
ATOM  35523  CB  LYS A2248      31.664 -18.023   3.812  1.00 14.470          C  
ATOM  35524  CG  LYS A2248      30.788 -19.269   3.516  1.00 14.470          C  
ATOM  35525  CD  LYS A2248      30.317 -19.343   2.067  1.00 14.470          C  
ATOM  35526  CE  LYS A2248      29.418 -20.564   1.830  1.00 14.470          C  
ATOM  35527  NZ  LYS A2248      28.019 -20.393   2.397  1.00 14.470          N  
ATOM  35528  H   LYS A2248      32.832 -15.807   4.251  1.00 11.810          H  
ATOM  35529  HA  LYS A2248      30.570 -16.464   2.811  1.00 12.640          H  
ATOM  35530 1HB  LYS A2248      32.459 -17.993   3.066  1.00 17.360          H  
ATOM  35531 2HB  LYS A2248      32.132 -18.178   4.782  1.00 17.360          H  
ATOM  35532 1HG  LYS A2248      31.385 -20.156   3.722  1.00 17.360          H  
ATOM  35533 2HG  LYS A2248      29.924 -19.293   4.182  1.00 17.360          H  
ATOM  35534 1HD  LYS A2248      29.745 -18.454   1.816  1.00 17.360          H  
ATOM  35535 2HD  LYS A2248      31.179 -19.401   1.406  1.00 17.360          H  
ATOM  35536 1HE  LYS A2248      29.343 -20.736   0.759  1.00 17.360          H  
ATOM  35537 2HE  LYS A2248      29.879 -21.434   2.295  1.00 17.360          H  
ATOM  35538 1HZ  LYS A2248      27.482 -21.216   2.205  1.00 17.360          H  
ATOM  35539 2HZ  LYS A2248      27.990 -20.235   3.420  1.00 17.360          H  
ATOM  35540 3HZ  LYS A2248      27.541 -19.596   1.978  1.00 17.360          H  
ATOM  35541  N   ASP A2249      28.561 -16.823   4.035  1.00 10.350          N  
ATOM  35542  CA  ASP A2249      27.236 -16.954   4.608  1.00 10.750          C  
ATOM  35543  C   ASP A2249      26.697 -18.354   4.281  1.00 10.760          C  
ATOM  35544  O   ASP A2249      27.243 -19.338   4.792  1.00 10.960          O  
ATOM  35545  OXT ASP A2249      26.254 -18.492   3.134  1.00 16.120          O  
ATOM  35546  CB  ASP A2249      26.332 -15.872   3.996  1.00 14.270          C  
ATOM  35547  CG  ASP A2249      24.910 -15.718   4.578  1.00 14.270          C  
ATOM  35548  OD1 ASP A2249      24.512 -16.435   5.465  1.00 14.270          O  
ATOM  35549  OD2 ASP A2249      24.232 -14.835   4.083  1.00 14.270          O  
ATOM  35550  H   ASP A2249      28.623 -16.689   3.038  1.00 12.420          H  
ATOM  35551  HA  ASP A2249      27.292 -16.830   5.691  1.00 12.900          H  
ATOM  35552 1HB  ASP A2249      26.835 -14.908   4.101  1.00 17.130          H  
ATOM  35553 2HB  ASP A2249      26.235 -16.057   2.928  1.00 17.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11834.6 1291.96 8893.88 -774.63 241.909 558.047 4429.15 -4795.86 -18.9395 -135.687 -3909.42 -627.557 -1231.36 -241.708 -385.878 -274.029 -1.36306 89.9492 149.653 1116.95 2028.12 -403.903 446.525 -725.42 180.44 1639.41 -4294.3
MET:NtermProteinFull_1 -2.82162 0.33952 1.99875 -0.35099 0.092 0.19 0.44151 -0.94936 -0.01315 -0.07688 -2.08392 1.26896 0 0 0 0 0 -0.00329 0.01947 1.23788 0 0 0 0.60916 0 0.14598 0.04401
ALA_2 -1.54144 0.14368 0.6528 -0.02133 0 0 -0.04021 -0.45411 -0 -0 -0.14913 -0.41133 0 0 0 0 0 0.05121 0 0 0 -0.56212 0 1.8394 -0.01999 0.19535 -0.31723
PHE_3 -4.924 0.72272 1.72625 -0.53814 0.04598 0.22026 0.55956 -1.26698 -0 -0 -0.10232 0.22353 0 0 0 0 0 0.05382 0.01498 0 2.51735 -0.33124 0 1.0402 -0.11762 0.34813 0.19247
HIS_4 -3.25162 0.12076 2.61998 -0.85664 0.04096 1.00828 0.46565 -1.41087 -0 -0 -0.43637 -3.09923 0 0 0 0 0 -0.04979 0.13116 0 1.96249 -0.11906 0 -0.45461 -0.38088 0.61658 -3.09319
TRP_5 -4.28057 0.28993 3.00938 -0.88229 0.06491 0.30262 0.84471 -1.66838 -0 -0 0.0977 -0.11427 0 0 0 0 0 -0.03171 0.03875 0 1.79828 -0.18187 0 1.6906 -0.58396 0.4371 0.83094
CYS_6 -4.33037 0.56625 1.61303 -0.07249 0.00147 0.06297 0.7374 -1.01044 -0 -0 -1.21126 -0.14837 0 0 0 0 0 -0.01394 0.08664 1.09408 0 -0.15049 0 3.6196 -0.30888 0.39348 0.92867
ASP_7 -4.37117 0.25712 5.34931 -0.10141 0.00583 0.28061 2.7863 -2.30478 -0.00026 -0.00097 -4.6169 -0.19764 0 0 0 -0.8129 0 -0.01532 0.00021 0 1.85188 0.03838 0 -2.3716 -0.16537 0.37644 -4.01224
ASN_8 -1.89106 0.34568 2.04324 -0.17823 0.01771 0.25857 0.57541 -1.02421 -0 -0 0.05995 -0.35842 0 0 0 0 0 -0.09752 0.00122 0 2.19506 0.07921 0 -0.93687 -0.23129 0.23068 1.08912
ASN_9 -3.62746 0.3625 2.81508 -0.19215 0.05084 0.32252 1.49955 -1.61036 -0.01113 -0.09549 -1.83577 -0.88765 0 0 0 0 0 0.02406 0.01051 0 1.63843 -0.62288 0 -0.93687 -0.18521 0.34245 -2.93902
LEU_10 -6.93514 1.14032 3.07282 -0.6273 0.29903 0.13979 2.09353 -2.14168 -0.00026 -0.00097 -1.70758 0.19635 0 0 0 0 0 -0.0441 0.58119 2.56995 0 -0.20263 0 0.18072 0.06978 0.5027 -0.81347
HIS_11 -5.7636 0.63999 6.5541 -0.46582 0.0214 0.30342 3.76945 -3.16514 -0 -0 -4.58416 -0.94159 0 0 -1.12438 -0.67122 0 0.04668 0.09363 0 1.67345 0.01546 0 -0.45461 0.00744 0.41087 -3.63463
THR_12 -3.29337 0.10109 2.96162 -0.12253 0.06086 0.06068 1.03151 -1.57942 -0 -0 0.44345 -1.05912 0 0 0 0 0 0.06177 0.02619 0.08235 0 0.11577 2.2694 -1.0874 -0.15259 0.30824 0.22848
THR_13 -3.00505 0.34828 3.15221 -0.1321 0.04681 0.07179 1.80705 -1.60121 -0 -0 -1.34249 -0.15962 0 0 -1.12438 -0.67122 0 0.13215 0.01771 0.01948 0 -0.24644 4.09328 -1.0874 -0.25014 0.37415 0.44286
VAL_14 -5.60716 0.67257 2.15314 -0.25216 0.08134 0.04308 1.81991 -1.99536 -0.01259 -0.09164 -0.46226 -0.02822 0 0 0 0 0 -0.04175 0.03614 0.61796 0 -0.23233 0 1.9342 0.02073 0.64026 -0.70415
PHE_15 -7.17356 0.97174 3.79602 -0.89662 0.33346 0.28674 1.88104 -2.30184 -0 -0 -1.12963 -0.74232 0 0 0 0 0 -0.00464 0.05539 0 2.51561 -0.05628 0 1.0402 0.37439 0.81993 -0.23037
THR_16 -2.65684 0.51195 2.32736 -0.11633 0.07131 0.08512 0.52152 -1.20302 -0.02507 -0.22261 -0.28022 -0.54635 0 0 0 0 0 0.36371 0.00632 0.18623 0 -0.30027 2.27453 -1.0874 -0.16675 0.98309 0.7263
PRO_17 -2.25239 0.51886 2.37472 -0.20651 0.0141 0.1486 0.83226 -0.95432 -0 -0 -0.74537 0.19065 0 0 0 0 0 0.03638 0.0044 0.21861 0 -0.65584 0 -2.4119 0.10648 1.39538 -1.38589
ARG_18 -3.55903 0.17468 2.7655 -0.92039 0.15268 0.72265 0.78051 -1.20814 -0 -0 -1.45307 0.33263 0 0 0 -0.61852 0 0.02203 0.08927 3.22247 0 0.12006 0 -1.2888 0.31437 1.15826 0.80714
ASP_19 -4.8811 0.1699 7.4989 -0.2416 0.04286 0.84763 3.00058 -3.08718 -0.02574 -0.24524 -3.61785 -0.59744 0 0 -0.59206 0 0 -0.04056 0.18126 0 1.60222 -0.48734 0 -2.3716 -0.18103 0.64646 -2.37893
PHE_20 -8.97349 0.96556 3.19022 -0.99848 0.07297 0.37025 1.84648 -2.71372 -0.00767 -0.03803 -1.36483 -0.01272 0 0 0 0 0 0.00741 0.06884 0 1.81216 -0.47508 0 1.0402 -0.10656 0.49528 -4.8212
GLN_21 -7.57695 0.61806 5.75417 -0.58007 0.23093 0.98445 2.15375 -2.90201 -0 -0 -1.70815 -2.16903 0 0 0 0 0 -0.00323 0.00602 0 4.58264 -0.02779 0 -0.18838 -0.00794 0.50171 -0.33183
VAL_22 -6.23229 0.2615 4.49602 -0.31198 0.18261 0.07083 2.35905 -2.59856 -0 -0 -2.30656 -0.16696 0 0 -0.59206 0 0 -0.01826 0.0149 0.06107 0 -0.3664 0 1.9342 -0.04865 0.56319 -2.69834
GLU_23 -4.81776 0.09587 5.98611 -0.46376 0.07263 0.88174 3.04848 -2.73734 -0.00814 -0.08007 -4.0747 -0.46703 0 0 0 -0.61852 0 0.09291 0.34111 0 3.25185 -0.35108 0 -2.7348 -0.30516 0.44946 -2.43822
LEU_24 -9.66317 1.52561 4.0324 -0.95475 1.09726 0.44213 3.2564 -3.09198 -0.01442 -0.07495 -3.23421 0.02557 0 0 0 0 0 -0.01209 0.07319 1.76034 0 -0.19689 0 0.18072 -0.26187 0.70667 -4.40405
LEU_25 -8.73412 1.08338 4.36642 -0.49395 0.30104 0.11963 2.96324 -3.14497 -0.00767 -0.03803 -2.44855 0.21715 0 0 0 0 0 0.07336 0.24189 0.40488 0 -0.24376 0 0.18072 -0.09744 0.91214 -4.34464
ALA_26 -3.63869 0.20227 4.19287 -0.02005 0 0 1.9682 -2.21362 -0 -0 -1.18885 -0.36551 0 0 0 0 0 -0.02582 0 0 0 -0.21981 0 1.8394 -0.29822 0.53206 0.76423
THR_27 -5.6742 0.37263 5.92768 -0.19885 0.13176 0.0689 3.08897 -2.97638 -0.02803 -0.21508 -2.78838 -0.02035 0 0 0 0 0 0.00499 0.02938 0.0649 0 0.01197 2.33406 -1.0874 0.13973 0.44324 -0.37047
ALA_28 -6.52975 0.65001 2.71444 -0.02225 0 0 2.5471 -2.67168 -0 -0 -1.20242 -0.36439 0 0 0 0 0 0.1022 0 0 0 -0.26572 0 1.8394 0.01803 0.39425 -2.79077
TYR_29 -6.56279 0.73311 4.87047 -0.95164 0.05568 0.36132 2.15027 -2.67323 -0.02172 -0.12396 -1.63016 -0.29102 0 0 0 0 0 0.00015 0.0113 0 1.77409 -0.39079 0.02097 1.2797 -0.25892 0.26984 -1.37736
GLU_30 -3.82362 0.22174 4.35888 -0.21065 0.02308 0.28293 1.52952 -1.98412 -0.01089 -0.1147 -1.69871 -0.54496 0 0 -0.66018 0 0 -0.03203 0.05561 0 3.14141 -0.24741 0 -2.7348 -0.08648 0.50959 -2.02578
ARG_31 -6.02061 0.30585 6.37338 -0.74688 0.10289 0.5258 3.08678 -2.96937 -0.05329 -0.44963 -3.11571 0.07475 0 0 -0.47858 -1.06558 0 0.16317 0.01424 2.78499 0 -0.2057 0 -1.2888 -0.22856 0.83453 -2.35634
ASN_32 -6.77039 0.71431 5.76692 -0.18898 0.00885 0.28746 3.18706 -2.81492 -0.00816 -0.10218 -2.97026 -0.40467 0 0 -1.13952 0 0 0.03294 0.19538 0 2.36132 -0.05713 0 -0.93687 -0.05587 0.69995 -2.19476
THR_33 -7.36123 0.82867 4.49293 -0.16174 0.0589 0.0588 3.3637 -2.82917 -0.00402 -0.01219 -2.16663 -0.39825 0 0 -0.47858 0 0 0.08978 0.01577 0.57903 0 0.33555 2.36975 -1.0874 0.2803 0.47968 -1.54634
ILE_34 -8.36281 0.67396 2.05958 -0.46235 0.31933 0.10284 1.92154 -2.08071 -0 -0 -1.77354 0.05359 0 0 0 0 0 -0.04854 0.07607 0.41061 0 -0.75666 0 0.73287 -0.0518 0.60682 -6.5792
ILE_35 -8.94062 0.96224 2.42784 -0.60664 0.85566 0.18803 3.22395 -2.64693 -0.00402 -0.01219 -2.29671 -0.6823 0 0 0 0 0 3.2479 0.23106 2.94399 0 -0.72298 0 0.73287 -0.54149 15.3009 13.6605
CYS_36 -6.78943 1.04086 2.66439 -0.05655 0.00609 0.02167 0.79753 -1.66774 -0.02835 -0.21418 -0.60335 -0.86216 0 0 0 0 0 -0.02291 0.09871 0.24629 0 -0.08846 0 3.6196 0.11794 15.9914 14.2713
LEU_37 -5.65182 0.45978 2.44842 -0.61811 0.16639 0.19209 1.91909 -1.87836 -0.03045 -0.14657 -0.06644 0.12285 0 0 0 0 0 -0.03129 0.19882 0.69972 0 -0.27871 0 0.18072 0.45866 1.24848 -0.60675
GLY_38 -2.04984 0.03549 2.13767 -5e-05 0 0 0.89228 -1.12603 -0.0047 -0.01353 -0.40506 -0.38044 0 0 -0.81518 0 0 -0.0822 0 0 0 0.25747 0 0.83697 0.0469 0.46964 -0.20061
HIS_D_39 -4.1621 0.31626 4.02081 -0.47729 0.01524 0.3319 1.97564 -1.95069 -0.04248 -0.29199 -1.36486 -0.31522 0 0 -0.88135 0 0 -0.00511 0.10718 0 1.85121 -0.0132 0 -0.45461 -0.18211 0.47449 -1.04828
ARG_40 -4.45943 0.39529 5.4466 -0.42386 0.05216 0.19515 2.43593 -2.40734 -0 -0 -2.43511 0.51761 0 0 -1.63717 -0.7819 0 -0.021 0.41007 2.18509 0 -0.02308 0 -1.2888 -0.37364 0.68427 -1.52917
SER_41 -2.86944 0.13644 4.02017 -0.03817 0 0.05949 2.06482 -1.79923 -0.02003 -0.2532 -2.27417 -0.81455 0 0 -0.75582 0 0 0.02566 0.04895 0.65927 0 0.55928 2.00498 -0.77834 0.82487 0.69312 1.49408
SER_42 -4.88186 0.41031 5.27488 -0.02338 0 0.02164 2.52357 -2.45562 -0.0223 -0.20779 -1.28927 -0.26732 0 0 0 0 0 -0.04138 0.00061 0.43736 0 0.3309 0.61166 -0.77834 1.13504 0.29276 1.07144
LYS_43 -6.41925 0.36352 7.72956 -0.39354 0.03948 0.20349 3.57854 -3.32495 -0.02046 -0.07528 -5.43232 0.49138 0 0 0 -0.87989 0 0.33607 0.07606 2.39301 0 -0.09529 0 -1.5107 -0.10321 0.49466 -2.54909
GLU_44 -6.37494 0.46928 8.55138 -0.4937 0.28198 1.52426 3.54821 -3.7094 -0.03048 -0.17937 -4.47293 -2.55339 0 0 0 -0.41933 0 0.09158 0.18381 0 3.87894 -0.18335 0 -2.7348 -0.29015 0.62409 -2.28829
PHE_45 -8.80679 0.5738 5.05713 -0.84145 0.03927 0.28686 2.69429 -2.78582 -0.02771 -0.16301 -2.05806 -0.04517 0 0 0 0 0 -0.00164 0.00278 0 1.78558 -0.48469 0 1.0402 -0.05646 0.31407 -3.47682
ILE_46 -9.62689 1.02814 3.59565 -0.4932 0.34987 0.09936 2.69172 -2.85172 -0 -0 -1.91232 0.1103 0 0 0 0 0 -0.04478 0.04891 0.45837 0 -0.43263 0 0.73287 0.12891 0.39167 -5.72579
ALA_47 -5.38466 0.52791 3.57051 -0.02218 0 0 2.46327 -2.52933 -0 -0 -2.08044 -0.35343 0 0 0 0 0 0.00151 0 0 0 -0.29043 0 1.8394 -0.18496 0.51185 -1.93099
LEU_48 -7.80835 0.50098 4.96118 -0.63105 0.12383 0.19882 2.87809 -3.06036 -0.01553 -0.16493 -2.62544 0.11109 0 0 0 0 0 -0.0001 0.11875 0.80245 0 -0.19823 0 0.18072 -0.25017 0.46124 -4.41702
LYS_49 -8.46642 0.62242 8.38062 -0.52098 0.18045 0.31159 3.61527 -3.82293 -0.01438 -0.05856 -4.37411 0.16591 0 0 0 0 0 -0.00542 0.18886 2.26227 0 -0.04064 0 -1.5107 -0.19156 0.56845 -2.70988
LEU_50 -8.40764 1.06339 3.23543 -0.478 0.22973 0.10863 2.33035 -2.76401 -0 -0 -1.66039 0.22268 0 0 0 0 0 0.0902 0.17406 0.40624 0 -0.24779 0 0.18072 -0.35308 0.61196 -5.25751
LEU_51 -7.64087 0.92147 3.32851 -0.71638 0.34315 0.27518 2.22073 -2.48249 -0 -0 -1.083 0.13497 0 0 0 0 0 -0.0259 0.08249 0.86106 0 -0.22029 0 0.18072 -0.18061 0.48783 -3.51343
GLN_52 -6.73716 0.45434 6.71726 -0.26277 0.03506 0.20171 3.09147 -3.19784 -0.01922 -0.09002 -3.89053 -0.44294 0 0 0 -0.8124 0 -0.05066 0.00105 0 2.89104 -0.15594 0 -0.18838 -0.19907 0.46753 -2.18744
GLU_53 -4.62894 0.40894 4.75088 -0.42014 0.03952 0.81719 1.95143 -2.14601 -0.00576 -0.08711 -2.16799 -0.44658 0 0 0 0 0 0.07386 0.00212 0 3.38371 -0.36239 0 -2.7348 -0.50698 0.40776 -1.67128
LEU_54 -6.41461 0.70289 4.25087 -0.51879 0.25716 0.1571 2.32012 -2.42154 -0.01622 -0.13149 -1.95246 0.12722 0 0 0 0 0 0.01049 0.16558 0.07993 0 -0.12551 0 0.18072 -0.64699 0.51459 -3.46095
SER_55 -4.48813 0.5491 4.89977 -0.0367 0.00054 0.0483 2.88363 -2.48273 -0.01823 -0.22597 -2.88307 -0.57859 0 0 0 0 0 -0.07802 0.00648 0.15927 0 -0.28289 1.7202 -0.77834 -0.52033 0.69272 -1.41298
ARG_56 -6.41885 0.69629 5.95388 -0.57292 0.05724 0.31514 2.26902 -2.67887 -0.02335 -0.18031 -1.86221 0.21582 0 0 -0.69094 -0.45802 0 -0.07253 0.06617 2.4024 0 -0.19132 0 -1.2888 -0.42017 0.75415 -2.12819
ARG_57 -4.09949 0.37123 5.30997 -0.64837 0.12643 0.45615 1.73009 -2.25118 -0.06019 -0.37995 -0.74468 -0.01854 0 0 0 0 0 -0.07752 0.00662 1.94348 0 -0.04182 0 -1.2888 -0.47937 0.55447 0.40852
ALA_58 -3.54728 0.38405 2.21572 -0.0276 0.00475 0 1.23466 -1.64462 -0 -0 -0.94749 -0.41044 0 0 0 0 0 -0.03089 0 0 0 0.03157 0 1.8394 -0.60459 0.24706 -1.25568
ARG_59 -3.75611 0.31875 3.98768 -1.70603 0.61588 1.92667 0.73987 -1.52332 -0.02278 -0.19766 -0.70691 -2.1725 0 0 0 0 0 -0.04727 0.05447 3.50744 0 -0.14234 0 -1.2888 -0.42744 0.38891 -0.45152
ARG_60 -3.08769 0.29484 4.4108 -0.56217 0.08297 0.30957 2.30118 -1.82178 -0 -0 -3.13294 0.11605 0 0 0 -1.7534 0 -0.01455 0.03393 2.11121 0 0.09511 0 -1.2888 0.26978 0.41952 -1.21635
HIS_61 -0.79058 0.04444 0.73391 -0.48009 0.01773 0.61788 0.02063 -0.3556 -0 -0 -0.06064 -1.15836 0 0 0 0 0 -0.03246 0.11183 0 2.61679 -0.1709 0 -0.45461 0.79504 0.35597 1.81098
GLY_62 -1.25572 0.24452 1.69681 -0.00025 0 0 0.76358 -0.80842 -0.05031 -0.30236 -1.29729 -0.17463 0 0 0 0 0 -0.09814 0 0 0 -1.23047 0 0.83697 0.68208 0.24765 -0.74599
ARG_63 -6.82293 0.82674 6.73369 -0.6884 0.20993 0.45634 1.77176 -2.81185 -0.03011 -0.21198 -3.27727 0.26182 0 0 -0.37642 -0.66912 0 0.04639 0.52673 2.18953 0 0.02929 0 -1.2888 0.41869 0.55274 -2.15322
VAL_64 -7.05976 0.82364 2.76048 -0.30041 0.21341 0.05526 3.18174 -2.45343 -0 -0 -3.89213 -0.02096 0 0 0 0 0 -0.0461 0.00036 0.02573 0 -0.44046 0 1.9342 0.21407 0.68526 -4.31909
SER_65 -5.43989 0.50449 4.20329 -0.02532 0 0.02104 2.67713 -2.31644 -0 -0 -2.3098 0.23602 0 0 0 0 0 0.00232 0.00335 0.45098 0 0.20483 0.60841 -0.77834 0.11224 0.21623 -1.62946
VAL_66 -7.7029 1.09249 1.87716 -0.27275 0.23659 0.06042 2.63549 -2.27382 -0.002 -0.00663 -2.88867 -0.26801 0 0 0 0 0 0.03362 0.00335 0.28072 0 -0.71763 0 1.9342 -0.12452 0.25652 -5.84636
TYR_67 -9.92665 0.9657 2.52114 -0.56313 0.19261 0.25768 3.12545 -2.65883 -0.02183 -0.0853 -3.03583 -0.28151 0 0 0 0 0 0.007 0.26729 0 2.93336 -0.05115 0.00125 1.2797 -0.23337 0.46821 -4.83821
LEU_68 -7.43639 0.93985 1.47878 -0.46223 0.27136 0.09387 1.75861 -1.79528 -0.002 -0.00663 -2.28952 0.07981 0 0 0 0 0 0.04164 0.05524 0.93645 0 -0.17102 0 0.18072 0.0095 0.8656 -5.45164
SER_69 -4.54683 0.2416 4.96543 -0.02334 0 0.0379 2.25791 -2.06206 -0.04199 -0.29415 -2.30939 -0.95428 0 0 0 0 0 0.58004 0.02754 0.52265 0 -0.3632 0.61738 -0.77834 0.12063 0.94881 -1.05373
CYS_70 -3.46371 0.20006 2.54805 -0.08255 0.01201 0.04437 0.30911 -0.97981 -0 -0 -0.02231 -0.28987 0 0 0 0 0 -0.03612 0.0054 0.55761 0 0.11648 0 3.6196 -0.13644 1.43597 3.83784
GLU_71 -4.45538 1.02081 4.62586 -0.34441 0.06497 0.71677 1.44416 -1.85908 -0.03261 -0.25736 -0.03651 -0.39216 0 0 0 0 0 -0.00832 0.59994 0 1.95878 0.47572 0 -2.7348 0.29982 1.54546 2.63164
VAL_72 -4.03212 0.2344 2.97044 -0.31611 0.30111 0.07363 1.74241 -1.62467 -0.02763 -0.21475 -1.61662 -0.35376 0 0 0 0 0 0.11064 0.00223 0.26856 0 -0.41863 0 1.9342 0.54445 0.96421 0.54201
GLY_73 -4.58491 1.07363 3.97872 -0.0001 0 0 2.00186 -2.13398 -0.00083 -0.00413 -2.19533 -0.18903 0 0 -0.42286 0 0 -0.03688 0 0 0 -1.31681 0 0.83697 1.21666 1.15244 -0.62459
THR_74 -3.48484 0.4538 2.72482 -0.11995 0.05786 0.09129 0.77562 -1.40422 -0 -0 0.85144 -0.5628 0 0 0 0 0 0.05005 0.00141 0.23378 0 -0.26214 2.32648 -1.0874 0.99131 1.23952 2.87602
SER_75 -2.63183 0.33197 3.32178 -0.03435 0.00206 0.05494 1.43926 -1.48159 -0.00836 -0.10496 -1.30544 -1.28041 0 0 0 -0.61147 0 -0.04858 0.04362 0.18353 0 -0.3236 1.32037 -0.77834 -0.50085 1.25152 -1.16074
THR_76 -5.51202 0.64911 5.40822 -0.18453 0.05613 0.14022 1.86826 -2.50573 -0 -0 0.53384 -2.46061 0 0 0 0 0 0.40469 0.05282 0.65936 0 0.79894 2.41507 -1.0874 0.71117 1.28207 3.22961
GLU_77 -7.64119 1.55095 9.2179 -0.36854 0.09485 0.59527 4.86981 -3.92991 -0.00279 -0.01184 -5.79705 -0.46716 0 0 0 -1.08535 0 0.90865 0.17303 0 5.94947 0.22244 0 -2.7348 2.04382 3.03792 6.62547
PRO_78 -7.30861 1.63746 4.94042 -0.07374 0 0.04615 2.40524 -2.22435 -0.01091 -0.05413 -1.74412 0.66837 0 0 0 0 0 -0.08564 0.04558 0.18492 0 -0.51935 0 -2.4119 1.11539 2.96257 -0.42666
CYS_79 -5.07107 0.49507 4.09707 -0.06234 0 0.0321 2.08987 -1.98913 -0.00083 -0.00413 -3.50429 0.0229 0 0 0 0 0 -0.08034 0.01758 0.88779 0 0.31682 0 3.6196 0.07111 0.74829 1.68608
SER_80 -5.07091 0.51707 5.92391 -0.02554 1e-05 0.02273 2.9654 -2.59802 -0 -0 -3.06308 -0.11991 0 0 0 -0.62479 0 -0.01661 0.01527 0.49026 0 0.14433 0.66781 -0.77834 0.02676 0.43385 -1.08981
ILE_81 -8.75946 0.94648 4.26124 -0.4723 0.43339 0.09039 2.73501 -2.82361 -0 -0 -1.84819 0.06809 0 0 0 0 0 -0.06457 0.05767 0.46152 0 -0.4781 0 0.73287 0.16711 0.86855 -3.62392
TYR_82 -8.37196 0.8518 4.92959 -0.92287 0.053 0.32207 2.72262 -3.10429 -0.03695 -0.27982 -3.02111 -0.29058 0 0 0 0 0 -0.00268 0.0218 0 1.73322 -0.43024 0.03586 1.2797 0.17502 0.86992 -3.46589
THR_83 -5.18705 0.59015 5.55733 -0.20223 0.14531 0.07255 2.66372 -2.75449 -0.02501 -0.12784 -3.03152 -0.03423 0 0 0 0 0 -0.00734 0.00113 0.05963 0 0.03676 2.2611 -1.0874 0.25143 0.50648 -0.31153
MET_84 -6.39132 0.33052 4.77166 -0.57387 0.15217 0.1598 2.48489 -2.51865 -0.00514 -0.0682 -2.59699 0.02467 0 0 0 0 0 -0.04146 0.16656 1.10389 0 0.01709 0 0.60916 0.16145 0.46482 -1.74896
LEU_85 -8.36698 0.63556 2.9592 -0.47681 0.16947 0.10684 2.68877 -2.63525 -0 -0 -1.94976 0.23683 0 0 0 0 0 -0.04238 0.1662 0.43852 0 -0.24375 0 0.18072 -0.08196 0.55472 -5.66006
THR_86 -4.91277 0.46764 4.29115 -0.18422 0.08815 0.10074 2.18867 -2.37618 -0.01737 -0.17697 -2.57246 -0.04823 0 0 0 0 0 -0.02526 0.06401 1.56957 0 0.08362 2.33441 -1.0874 -0.0405 0.54325 0.28986
HIS_87 -6.53134 0.93431 4.87069 -0.52605 0.0014 0.54088 1.82381 -2.56437 -0.02359 -0.12135 -1.45955 -0.27196 0 0 0 0 0 0.05085 0.00174 0 1.76656 -0.16656 0 -0.45461 0.0668 0.63124 -1.43111
LEU_88 -6.71303 0.5339 3.23973 -0.54311 0.37385 0.15897 1.10312 -2.19571 -0.0329 -0.20112 -1.09385 0.15097 0 0 0 0 0 -0.05538 0.12773 0.30292 0 -0.0629 0 0.18072 0.017 1.23795 -3.47115
THR_89 -6.19658 0.72544 5.1326 -0.13672 0.04014 0.04769 3.01811 -2.65561 -0.04436 -0.30779 -1.56784 -0.15434 0 0 0 -0.8124 0 -0.00606 0.0473 0.59275 0 -0.10208 2.28822 -1.0874 0.04626 1.18257 0.0499
ASP_90 -4.74382 0.26237 5.95395 -0.17737 0.11274 0.59101 2.0312 -2.47666 -0.02186 -0.1344 -3.06276 -3.33457 0 0 -0.48879 -0.46618 0 0.15027 0.2975 0 4.4659 -0.21921 0 -2.3716 -0.08167 0.76621 -2.94771
LEU_91 -6.08282 0.83462 2.09125 -0.48287 0.15998 0.10312 1.32556 -1.72363 -0 -0 -0.47309 0.30754 0 0 -0.48879 0 0 -0.07862 0.10236 0.87523 0 -0.11276 0 0.18072 -0.43087 0.66394 -3.22912
ARG_92 -5.63462 0.32486 5.07719 -0.62988 0.10558 0.36654 2.74789 -2.48636 -0.01078 -0.0447 -3.09217 0.55996 0 0 0 0 0 -0.03097 0.09858 2.52405 0 -0.13348 0 -1.2888 -0.46278 0.46128 -1.54861
VAL_93 -6.96796 1.14372 0.31343 -0.38406 0.34522 0.09725 0.63286 -1.56663 -0.02386 -0.14007 -0.62881 -0.07327 0 0 0 0 0 -0.04293 0.01188 0.86322 0 -0.79125 0 1.9342 -0.37508 0.44442 -5.2077
TRP_94 -9.65849 1.01148 5.25798 -1.19135 0.08715 0.38482 2.43753 -3.11573 -0.01078 -0.0447 -3.57121 -0.64262 0 0 0 -0.30534 0 0.18462 0.0421 0 2.45033 -0.0501 0 1.6906 0.19718 0.56413 -4.28238
GLN_95 -7.34853 0.4379 5.50213 -0.71036 0.09202 0.50932 1.94797 -2.78333 -0.01106 -0.03552 -2.042 -0.29084 0 0 -1.57101 0 0 -0.06835 0.2609 0 2.83067 0.22039 0 -0.18838 0.437 0.50901 -2.30208
GLU_96 -6.13404 0.52109 6.4748 -0.36013 0.09516 0.6609 2.30756 -2.69004 -0.02479 -0.14013 -3.37844 -0.8409 0 0 -1.03233 -0.30534 0 0.01027 0.077 0 3.79125 -0.03091 0 -2.7348 -0.22694 0.43737 -3.52338
GLN_97 -5.30414 0.77436 5.12874 -0.63824 0.12725 0.65997 1.66565 -2.13222 -0.05703 -0.34029 -1.42004 -0.66907 0 0 -0.93394 0 0 0.00904 0.00583 0 2.1283 -0.00891 0 -0.18838 -0.40941 0.91597 -0.68658
PRO_98 -2.48839 0.43358 1.88212 -0.08486 8e-05 0.05243 0.33309 -0.73259 -0 -0 -0.11687 0.68286 0 0 0 0 0 -0.13933 0.00683 0.54701 0 -0.34623 0 -2.4119 -0.3914 1.08973 -1.68382
ASP_99 -2.13541 0.164 2.60391 -0.30103 0.10519 1.03645 0.55949 -1.03089 -0.0017 -0.03959 -0.67267 -2.91629 0 0 0 0 0 0.09757 0.33629 0 3.13099 -0.3915 0 -2.3716 0.46178 0.76565 -0.59936
MET_100 -4.24984 0.40658 2.51982 -0.17358 0.01172 0.04979 0.5517 -1.01389 -0.02299 -0.16736 0.18378 -0.41464 0 0 0 0 0 0.01973 0.18961 2.26084 0 -0.0822 0 0.60916 0.74832 0.43128 1.85783
GLN_101 -1.32096 0.08966 1.02557 -0.28583 0.0581 0.25999 0.1978 -0.43054 -0 -0 -0.02839 -0.79345 0 0 0 0 0 -0.02725 0.00477 0 2.74806 -0.06661 0 -0.18838 0.41896 0.09023 1.75174
ILE_102 -4.16903 0.65092 1.05895 -0.49392 0.38719 0.11145 0.55424 -0.898 -0 -0 0.06742 0.1358 0 0 0 0 0 -0.04848 0.02068 0.41049 0 -0.50351 0 0.73287 0.09167 0.75838 -1.13286
PRO_103 -4.99479 0.58837 3.59949 -0.20419 0.0063 0.14774 2.25792 -1.64649 -0 -0 -2.41237 0.01571 0 0 0 0 0 0.06245 0.01044 0.32714 0 -0.78315 0 -2.4119 -0.38651 0.91126 -4.91257
PHE_104 -10.2125 2.01438 2.52112 -0.4999 0.28709 0.18853 2.50191 -2.42258 -0 -0 -1.06324 -0.05081 0 0 0 0 0 0.02818 0.27111 0 2.93271 0.23763 0 1.0402 -0.22292 0.54106 -1.90807
ASP_105 -2.63515 0.18794 3.28109 -0.11676 0.01104 0.35892 0.63902 -1.40046 -0.02072 -0.18503 -0.05462 -0.55728 0 0 0 0 0 -0.13033 0.01076 0 1.78104 -0.01114 0 -2.3716 -0.27334 0.60332 -0.8833
HIS_106 -4.65181 0.59382 4.56875 -0.6421 0.01224 0.63012 2.35412 -2.24029 -0.01104 -0.04101 -1.02337 -0.22164 0 0 0 0 0 0.22504 0.0027 0 2.01733 -0.15164 0 -0.45461 0.467 0.5259 1.9595
CYS_107 -6.58282 0.51738 4.51251 -0.06354 0 0.03896 2.88044 -2.37099 -0 -0 -2.59974 -0.35493 0 0 0 0 0 -0.05517 0.0387 0.48774 0 0.27399 0 3.6196 0.42371 0.74896 1.5148
TRP_108 -10.3046 1.45593 3.43359 -0.96489 0.29291 0.3726 2.63473 -3.05264 -0 -0 -1.12129 -0.48443 0 0 0 0 0 -0.03473 0.00795 0 2.58862 0.01275 0 1.6906 -0.31189 1.07021 -2.71455
THR_109 -2.59326 0.24646 3.52484 -0.12513 0.08299 0.06909 1.5157 -1.68363 -0 -0 -0.88053 -0.96056 0 0 0 0 0 -0.02317 0.10242 0.13218 0 -0.27943 2.25179 -1.0874 -0.3563 0.75923 0.69529
ASP_110 -4.35888 0.39029 4.94644 -0.10726 0.00295 0.33157 1.782 -2.25017 -0.01104 -0.04101 -1.50991 -0.10556 0 0 0 0 0 0.04396 0.00117 0 1.98953 -0.00101 0 -2.3716 -0.1047 0.33254 -1.0407
TYR_111 -9.26119 1.17875 4.08057 -0.64533 0.06878 0.35851 1.65904 -2.74331 -0 -0 -0.76501 -0.05417 0 0 0 0 0 0.00363 0.09067 0 1.89147 -0.41563 0.01101 1.2797 -0.02911 0.34306 -2.94856
HIS_D_112 -6.71522 0.59645 4.29701 -0.86863 0.056 1.00872 2.0278 -2.59375 -0 -0 -1.86344 -0.20747 0 0 0 0 0 -0.04334 0.01401 0 2.24928 -0.12149 0 -0.45461 0.15832 0.33277 -2.12758
VAL_113 -8.12768 1.32126 1.99872 -0.37169 0.30502 0.08894 2.19573 -2.36319 -0 -0 -2.386 -0.04906 0 0 0 0 0 -0.05436 0.01487 0.74797 0 -0.68962 0 1.9342 0.18441 0.38099 -4.86949
SER_114 -6.22563 0.64254 4.14394 -0.03 0 0.07047 3.02142 -2.42871 -0.00958 -0.06568 -2.60989 -0.34185 0 0 0 0 0 0.01579 0.00969 0.50011 0 -0.17308 0.60802 -0.77834 -0.11746 0.34937 -3.41886
ILE_115 -9.58217 1.002 3.02006 -0.50469 0.4681 0.11364 2.6518 -2.6204 -0 -0 -2.48258 -0.03865 0 0 0 0 0 -0.05939 0.26519 0.34212 0 -0.76884 0 0.73287 -0.20501 0.42345 -7.24251
LEU_116 -9.79984 2.18045 3.03226 -0.4441 0.22928 0.09824 2.67034 -2.56897 -0.00795 -0.02948 -1.8535 0.04954 0 0 0 0 0 1.51047 0.75704 1.47179 0 -0.03986 0 0.18072 -0.21731 2.60377 -0.17711
ARG_117 -5.83373 1.51968 5.81524 -0.92604 0.58671 0.63324 2.90852 -2.61908 -0.00995 -0.04412 -3.01773 -0.27837 0 0 -0.39526 0 0 0.16897 0.66408 3.98116 0 -0.17139 0 -1.2888 0.70322 3.40178 5.79814
PRO_118 -6.92547 1.06124 3.88985 -0.0863 2e-05 0.0534 1.57784 -1.72492 -0 -0 -0.79416 0.70075 0 0 0 0 0 -0.02988 0.01471 0.69877 0 -0.53749 0 -2.4119 0.59559 1.45293 -2.46503
GLU_119 -4.17735 0.34149 4.83677 -0.21671 0.04564 0.30538 1.91461 -2.0585 -0 -0 -2.30419 -0.57177 0 0 0 -0.79978 0 -0.01522 0.00389 0 3.08543 -0.29238 0 -2.7348 -0.40408 0.5745 -2.46706
GLY_120 -4.111 0.36965 4.16704 -6e-05 0 0 2.34054 -2.19002 -0 -0 -1.57877 -0.41875 0 0 0 0 0 -0.01028 0 0 0 0.5683 0 0.83697 0.14018 0.3348 0.44859
PHE_121 -10.5369 1.16541 2.08241 -0.90705 0.07048 0.30416 2.47321 -2.64203 -0 -0 -1.43293 -0.03394 0 0 0 0 0 0.00236 0.00555 0 1.74594 -0.53438 0 1.0402 0.52714 0.29692 -6.37349
LEU_122 -7.74189 0.57672 5.22272 -0.4922 0.23929 0.12042 2.95247 -3.07661 -0 -0 -2.17453 0.23123 0 0 0 0 0 0.14607 0.05988 0.35223 0 -0.27667 0 0.18072 -0.05956 0.42645 -3.31326
TYR_123 -5.94975 0.37193 5.41132 -0.97289 0.0743 0.37011 2.85169 -2.8695 -0.02161 -0.22443 -2.00913 -0.28748 0 0 0 0 0 -0.00419 0.05162 0 1.7423 -0.40787 0.02708 1.2797 -0.09541 0.3614 -0.30081
LEU_124 -9.24988 0.9533 6.32062 -0.46009 0.19709 0.10613 3.44395 -3.64953 -0 -0 -3.25386 0.20185 0 0 0 0 0 0.48429 0.16791 0.28237 0 -0.31381 0 0.18072 -0.1412 0.58778 -4.14233
LEU_125 -8.15177 0.81153 4.42081 -0.65232 0.14557 0.21721 3.11225 -3.08589 -0 -0 -1.92328 0.10754 0 0 0 0 0 -0.0165 0.16035 0.77663 0 -0.20084 0 0.18072 -0.17884 0.77607 -3.50077
GLU_126 -3.58331 0.22787 4.40573 -0.22021 0.02935 0.31242 1.70213 -2.01101 -0.01829 -0.15943 -1.11717 -0.59137 0 0 0 0 0 -0.0605 0.02801 0 3.04939 -0.33181 0 -2.7348 -0.32671 0.45358 -0.94611
THR_127 -4.44072 0.35664 4.5147 -0.1278 0.05934 0.07792 2.14137 -2.20854 -0 -0 -1.60118 -1.11758 0 0 0 -0.66443 0 -0.08145 0.01723 0.01455 0 -0.14132 2.28352 -1.0874 -0.53257 0.41862 -2.1191
ARG_128 -4.3831 0.35608 3.81991 -0.80553 0.17227 0.54621 1.21715 -2.05099 -0.02257 -0.11162 -1.37342 -0.27071 0 0 0 0 0 0.01942 0.00464 2.129 0 -0.09384 0 -1.2888 -0.25057 0.50404 -1.88243
GLU_129 -5.55632 0.2672 6.56424 -0.19116 0.04899 0.2773 2.21232 -2.67696 -0.00521 -0.09169 -3.24133 -0.57373 0 0 0 -0.66443 0 0.77845 0.00971 0 3.93871 -0.20739 0 -2.7348 -0.15795 0.82045 -1.1836
LEU_130 -8.48141 1.30842 1.6121 -0.59467 0.31846 0.18825 1.38832 -2.1846 -0 -0 0.197 -0.06144 0 0 0 0 0 0.06162 0.20685 1.19639 0 0.01187 0 0.18072 -0.0461 0.98302 -3.7152
LEU_131 -7.55777 0.59373 4.54286 -0.47536 0.1829 0.10119 1.75964 -2.63412 -0 -0 -0.27934 0.00519 0 0 0 0 0 0.00803 0.09717 0.60911 0 -0.21877 0 0.18072 -0.05866 0.83175 -2.31171
LEU_132 -7.46779 1.2034 1.61306 -0.48803 0.30955 0.12215 1.63911 -1.91703 -0 -0 -0.22412 0.18989 0 0 0 0 0 0.08902 0.0384 0.28538 0 -0.22904 0 0.18072 -0.28601 0.89301 -4.04833
SER_133 -3.17271 0.28836 3.38588 -0.03146 0.00149 0.05345 1.40427 -1.5107 -0.02136 -0.10054 -0.78896 -0.91655 0 0 -0.37642 0 0 -0.02005 0.00812 0.16303 0 -0.39465 0.60275 -0.77834 -0.27677 0.61813 -1.86301
ARG_134 -7.00156 0.73224 6.40895 -0.46593 0.07977 0.2778 2.40033 -3.0133 -0.07112 -0.46057 -2.23786 0.09307 0 0 0 0 0 -0.01381 0.24124 2.00903 0 -0.11792 0 -1.2888 -0.27162 0.28747 -2.41258
VAL_135 -8.67535 0.71749 3.2488 -0.26996 0.15439 0.05472 2.28192 -2.73258 -0.00409 -0.06044 -0.58454 -0.25944 0 0 0 0 0 -0.05907 0.01874 0.23385 0 -0.76138 0 1.9342 -0.38713 0.29609 -4.85377
GLU_136 -6.33542 0.43346 6.88932 -0.54366 0.08212 0.9604 2.60441 -2.78185 -0.0334 -0.19317 -4.68314 -0.65971 0 0 0 -0.66912 0 -0.01791 0.31361 0 3.43314 -0.15959 0 -2.7348 -0.20371 0.30532 -3.9937
LEU_137 -8.38789 1.11732 2.94176 -0.61037 0.2285 0.16854 2.22309 -2.55471 -0 -0 -1.92513 0.24336 0 0 0 0 0 0.32293 0.18538 0.82462 0 -0.14332 0 0.18072 0.24681 0.53671 -4.40168
ILE_138 -8.63216 1.03652 1.96591 -0.4593 0.3219 0.09218 2.65967 -2.31568 -0.01041 -0.03522 -2.2793 0.03837 0 0 0 0 0 -0.05306 0.00669 0.41244 0 -0.78353 0 0.73287 0.00776 0.64043 -6.6539
VAL_139 -6.87747 0.49727 2.07829 -0.27641 0.15677 0.0613 2.19991 -2.14014 -0.00866 -0.02683 -2.81941 -0.33928 0 0 0 0 0 -0.04396 0.00237 0.17662 0 -0.64769 0 1.9342 -0.40573 0.37137 -6.10748
LEU_140 -7.60426 0.69949 2.08091 -0.51736 0.24487 0.12271 2.31566 -2.02979 -0.02625 -0.0923 -3.19775 0.148 0 0 0 0 0 0.12126 0.03685 1.04612 0 -0.35803 0 0.18072 -0.21097 0.44416 -6.59598
GLU_141 -4.67829 0.50049 5.67095 -0.21509 0.04389 0.29813 1.81155 -2.38186 -0.00866 -0.02683 -2.11392 -0.4293 0 0 0 0 0 0.12868 0.17547 0 3.04216 -0.04968 0 -2.7348 -0.09486 0.52907 -0.5329
ASP_142 -4.55472 0.36641 5.8191 -0.11617 0.03298 0.35529 2.55401 -2.6388 -0.01441 -0.10768 -3.08641 -0.97792 0 0 0 -0.61147 0 0.05726 0.12941 0 2.4932 -0.59415 0 -2.3716 -0.29273 0.43334 -3.12505
CYS_143 -6.45305 0.61603 3.65399 -0.16955 0.09286 0.08221 1.87217 -2.14004 -0.01585 -0.05708 -2.04695 -1.67496 0 0 0 0 0 -0.10201 0.01347 2.86882 0 0.33232 0 3.6196 -0.37666 0.44153 0.55684
HIS_144 -9.1193 1.05032 7.01098 -0.9063 0.0692 1.01673 1.53524 -3.84732 -0.01699 -0.15186 -0.82373 -1.85885 0 0 0 0 0 -0.05567 0.01182 0 1.70241 -0.05195 0 -0.45461 -0.27025 0.48112 -4.67902
ASP_145 -4.46214 0.75137 6.04431 -0.12358 0.0516 0.38865 2.30426 -2.71334 -0.00408 -0.06108 -3.35309 -0.27044 0 0 0 0 0 -0.02611 0.09234 0 2.57591 -0.5069 0 -2.3716 -0.34823 0.44742 -1.58472
SER_146 -4.33364 0.27477 3.22069 -0.04025 0.02278 0.03153 1.77384 -1.67808 -0.01278 -0.14233 -1.34136 0.00508 0 0 0 0 0 -0.03272 0.03704 0.32155 0 0.36215 1.77222 -0.77834 0.47727 0.54289 0.48229
ALA_147 -3.22455 0.51343 3.25758 -0.0219 0 0 2.13926 -1.79611 -0.01702 -0.0891 -1.77997 -0.13913 0 0 0 0 0 -0.02368 0 0 0 0.00116 0 1.8394 0.62656 0.47224 1.75817
VAL_148 -3.84896 0.57562 1.13138 -0.36738 0.25085 0.08763 1.12021 -1.18454 -0 -0 -0.61908 -0.10709 0 0 -0.77068 0 0 -0.17109 0.02541 0.59219 0 0.37345 0 1.9342 -0.01414 0.39445 -0.59757
TYR_149 -2.94894 0.52998 0.79341 -0.64184 0.14356 0.38376 0.35394 -0.95584 -0 -0 0.11569 -0.19373 0 0 0 0 0 -0.06022 0.09316 0 2.54534 -0.25971 0.00025 1.2797 -0.11055 0.39619 1.46415
GLN_150 -6.38366 0.63146 6.35264 -0.60415 0.06753 0.38177 3.92549 -2.79278 -0.01702 -0.0891 -2.74697 -0.69447 0 0 -1.18095 0 0 0.01894 0.13078 0 4.91878 -0.0645 0 -0.18838 -0.3026 0.50227 1.86507
ARG_151 -6.11954 0.83699 5.47962 -0.6059 0.09392 0.37565 2.44401 -2.21279 -1e-05 -0.00015 -2.79711 0.27084 0 0 -1.18095 -0.79978 0 0.0202 0.08773 2.00612 0 -0.1904 0 -1.2888 -0.39678 0.70006 -3.27706
ILE_152 -7.86289 1.1081 2.93716 -0.50956 0.63307 0.10599 2.48951 -2.19096 -0 -0 -0.85274 -0.15884 0 0 0 0 0 -0.0682 0.05591 0.92794 0 -0.1648 0 0.73287 -0.33869 0.85111 -2.30502
ARG_153 -7.14695 0.99256 8.19989 -0.58191 0.11352 0.34223 4.13001 -3.53962 -0 -0 -4.68104 0.39789 0 0 -0.77068 -0.3986 0 0.53297 0.41465 2.08384 0 -0.10615 0 -1.2888 5.61402 1.96961 6.27745
PRO_154 -6.02961 1.09189 4.23169 -0.06599 0 0.04232 1.87712 -1.99584 -0.00703 -0.08836 -1.52319 0.60977 0 0 0 0 0 0.14848 0.25669 0.13805 0 -0.18061 0 -2.4119 5.86444 1.93312 3.89103
LEU_155 -8.14965 0.87486 2.73107 -0.71267 0.30313 0.28922 2.72135 -2.63842 -0 -0 -2.03121 0.11738 0 0 0 0 0 -0.00622 0.14267 0.81093 0 -0.19632 0 0.18072 0.20125 0.79235 -4.56956
PHE_156 -10.0928 1.50157 3.84245 -0.55887 0.40752 0.26829 2.95803 -2.99353 -0.01011 -0.10994 -2.21758 -0.23952 0 0 0 0 0 0.01499 0.11476 0 3.07859 0.08718 0 1.0402 -0.08724 0.52461 -2.47137
GLU_157 -4.67421 0.1514 5.78258 -0.21639 0.03027 0.30686 2.20347 -2.47986 -0.00712 -0.08869 -2.24791 -0.60378 0 0 0 -0.3986 0 0.04174 0.00501 0 3.00558 -0.25264 0 -2.7348 -0.38354 0.36792 -2.1927
ASN_158 -4.34861 0.13349 3.89007 -0.18459 0.03354 0.27552 1.61837 -2.09187 -0 -0 -0.80035 -0.29901 0 0 0 0 0 -0.00194 0.00349 0 1.51754 0.15976 0 -0.93687 -0.23286 0.28592 -0.97839
HIS_159 -7.8681 0.7012 6.34542 -0.8237 0.04698 0.91281 2.60649 -3.08096 -0.01011 -0.10994 -2.27817 -0.62584 0 0 -0.83349 0 0 -0.01815 0.00887 0 2.73459 -0.12259 0 -0.45461 0.04856 0.38151 -2.43923
ILE_160 -4.44479 0.64681 3.25163 -0.45618 0.26507 0.0848 1.64842 -1.76132 -9e-05 -0.00033 -0.81756 0.48832 0 0 0 0 0 0.12764 0.02976 0.62894 0 -0.04294 0 0.73287 -0.26459 0.72962 0.84609
MET_161 -6.04143 1.06781 2.04362 -0.50806 0.35149 0.2539 0.85579 -1.35403 -0 -0 0.78674 -0.29751 0 0 0 0 0 0.31456 0.17184 1.48821 0 0.02099 0 0.60916 1.69935 2.12663 3.58906
PRO_162 -1.69239 0.65382 0.90579 -0.08967 0.00032 0.05566 0.4011 -0.37615 -0 -0 -0.22431 0.7102 0 0 0 0 0 -0.07673 0.00441 0.50184 0 -0.27752 0 -2.4119 1.73821 1.77487 1.59755
ALA_163 -2.68841 1.3777 1.75941 -0.02389 1e-05 0 0.68813 -0.85784 -0 -0 -0.05044 -0.47963 0 0 0 0 0 0.10958 0 0 0 -0.36005 0 1.8394 -0.08353 0.97972 2.21014
PRO_164 -2.71704 0.9941 0.25318 -0.18028 0.16389 0.13022 0.01189 -0.38401 -0 -0 0.53281 -0.14233 0 0 0 0 0 0.35684 0.05951 0.12926 0 -0.38076 0 -2.4119 4.92513 2.72295 4.06346
PRO_165 -2.47426 1.17792 0.91707 -0.08474 0.00045 0.05267 0.37384 -0.40398 -0 -0 0.07336 0.64215 0 0 0 0 0 0.06888 0.05129 0.35718 0 0.05671 0 -2.4119 4.75004 3.65627 6.80295
ALA_166 -3.21397 1.06938 0.59307 -0.02997 0.03572 0 0.1535 -0.86944 -1e-05 -3e-05 -0.45679 -0.4416 0 0 0 0 0 -0.00576 0 0 0 -0.1386 0 1.8394 0.6069 2.17597 1.31776
ASP_167 -2.68374 0.30784 3.56887 -0.12455 0.02932 0.38249 0.62648 -1.48306 -0.01038 -0.14388 -1.47088 -0.29468 0 0 0 0 0 0.04768 0.00024 0 3.7876 -0.61786 0 -2.3716 0.79967 0.69065 1.04021
ARG_168 -4.34461 0.49869 3.02013 -0.75411 0.11851 0.52479 0.69657 -1.34006 -0.01114 -0.14996 -0.57286 0.34935 0 0 0 0 0 0.03088 0.01852 3.23843 0 -0.12424 0 -1.2888 -0.06401 1.10107 0.94714
PRO_169 -6.96201 1.0566 3.99944 -0.13326 0.0049 0.09836 1.61031 -1.71701 -0 -0 -1.75562 0.24633 0 0 -0.83349 0 0 0.25063 0.06245 0.24238 0 -1.07812 0 -2.4119 -0.64424 1.31819 -6.64607
ARG_170 -8.81389 0.71409 7.79525 -1.00539 0.23649 0.78951 3.81903 -3.68518 -0.02689 -0.12884 -5.26023 0.58515 0 0 -0.66018 0 0 -0.02644 0.18578 2.89414 0 -0.09255 0 -1.2888 -0.55697 1.11297 -3.41293
ILE_171 -7.93937 0.70328 2.73363 -0.6238 0.39561 0.12746 1.88634 -2.35011 -0 -0 -1.82986 0.16417 0 0 -0.58368 0 0 0.04919 0.00798 1.05989 0 -0.69044 0 0.73287 -0.34643 0.9433 -5.55996
LEU_172 -9.29623 1.89287 2.69746 -0.45259 0.27212 0.08473 3.44659 -2.74656 -0.00525 -0.01555 -2.53165 0.05029 0 0 0 0 0 0.00834 0.10289 0.66997 0 0.02195 0 0.18072 -0.17126 1.08861 -4.70254
GLY_173 -4.3328 0.27598 3.14035 -0.00162 0 0 2.49562 -1.92903 -0 -0 -2.12656 -0.36996 0 0 0 0 0 -0.03295 0 0 0 -0.61954 0 0.83697 0.32553 0.93833 -1.39968
LEU_174 -7.11504 0.60568 3.05474 -0.46368 0.13084 0.10208 2.30519 -2.31639 -0.01678 -0.15084 -2.9957 0.00134 0 0 0 0 0 -0.00072 0.28559 0.63599 0 -0.10147 0 0.18072 0.24057 0.60575 -5.01213
ALA_175 -5.5845 0.83861 2.42087 -0.01975 0 0 2.17667 -2.11007 -0.03045 -0.14657 -0.86664 -0.3947 0 0 0 0 0 0.07601 0 0 0 -0.56293 0 1.8394 -0.05638 0.83717 -1.58324
GLY_176 -2.3863 0.60901 2.28087 -4e-05 0 0 0.51389 -1.21383 -0.0235 -0.17374 -0.18234 -0.36264 0 0 0 0 0 0.82612 0 0 0 0.52352 0 0.83697 5.72065 1.13452 8.10314
PRO_177 -7.18704 1.83766 3.58233 -0.08239 1e-05 0.05747 1.32896 -1.7708 -0.00244 -0.02679 -0.46422 0.76226 0 0 0 0 0 0.18433 0.13734 0.1909 0 1.5794 0 -2.4119 9.96259 1.68163 9.35929
LEU_178 -7.87989 1.00685 2.48123 -0.50121 0.24225 0.11956 1.49188 -1.96985 -0 -0 0.01816 0.30316 0 0 0 0 0 0.05888 0.12456 0.27371 0 -0.29402 0 0.18072 4.05228 1.47763 1.1859
HIS_179 -7.49077 1.09951 5.1715 -0.54941 0.01934 0.67478 1.80438 -2.63348 -0.00172 -0.01785 -1.68236 -2.01041 0 0 0 0 0 -0.13559 0.79253 0 3.48134 0.11004 0 -0.45461 -0.25631 1.05784 -1.02126
SER_180 -3.44091 0.38141 3.93876 -0.02432 0 0.02215 1.4803 -1.74241 -0.00893 -0.06553 -1.97044 -0.29529 0 0 -0.40376 0 0 -0.05543 0.00495 0.53642 0 0.28114 0.81371 -0.77834 -0.12528 0.73517 -0.71664
ALA_181 -2.10654 0.24863 2.54921 -0.02333 5e-05 0 0.89857 -1.26597 -0.00631 -0.08685 0.10746 -0.42007 0 0 0 0 0 -0.00647 0 0 0 -0.35281 0 1.8394 0.17353 0.32003 1.86853
GLY_182 -1.1809 0.14295 1.70133 -5e-05 0 0 0.858 -0.75984 -0 -0 -0.79359 -0.4325 0 0 0 0 0 0.028 0 0 0 -0.98053 0 0.83697 -0.12489 0.17827 -0.52677
CYS_183 -5.76086 0.8586 2.43561 -0.17339 0.22453 0.08248 0.90684 -1.35473 -0.01933 -0.08374 -0.60537 -1.91505 0 0 0 0 0 0.11174 0.00146 0.94853 0 0.47024 0 3.6196 0.19411 0.32104 0.26232
GLU_184 -2.64535 0.37536 2.48803 -0.23961 0.03581 0.3881 1.08685 -1.26533 -0 -0 -0.47209 -0.55709 0 0 0 0 0 0.27204 0.00358 0 3.06531 0.26024 0 -2.7348 0.86854 0.83252 1.76213
LEU_185 -5.13285 0.78038 2.74412 -0.72313 0.32228 0.28275 1.47813 -1.72489 -0.01933 -0.08374 -2.13893 0.00539 0 0 0 0 0 0.09716 0.298 1.80534 0 0.02572 0 0.18072 0.33881 1.27077 -0.19329
GLN_186 -2.58879 0.37154 2.83432 -0.65173 0.07135 0.44094 0.56805 -1.34355 -0.01212 -0.13416 0.44523 -0.51677 0 0 0 0 0 0.13878 0.03652 0 2.63283 0.19425 0 -0.18838 0.09795 1.07773 3.47401
GLN_187 -3.70321 0.58813 3.74232 -0.30608 0.06501 0.28185 2.03384 -1.92397 -0.01212 -0.13416 -1.25837 -0.82373 0 0 0 0 0 -0.06465 0.00322 0 2.73259 -0.13897 0 -0.18838 -0.04194 0.65625 1.50763
LEU_188 -7.95381 1.15036 3.89699 -0.66836 0.24843 0.28561 2.68727 -2.69285 -0 -0 -1.93891 -0.13216 0 0 0 0 0 -0.04784 0.68847 1.65909 0 -0.18436 0 0.18072 -0.14647 0.42112 -2.54669
SER_189 -3.30831 0.2691 3.31821 -0.0288 3e-05 0.04657 1.29589 -1.81997 -0 -0 -0.88173 -0.98043 0 0 0 0 0 0.00842 0.00017 0.1682 0 -0.18497 0.60029 -0.77834 -0.35727 0.22485 -2.40807
ALA_190 -4.19708 0.56576 4.12109 -0.02279 0 0 2.98903 -2.41971 -0 -0 -2.70762 -0.37753 0 0 0 0 0 0.14299 0 0 0 0.07392 0 1.8394 -0.34755 0.18505 -0.15504
MET_191 -7.94406 0.96844 4.53835 -0.27859 0.0161 0.07359 2.80106 -2.90847 -0 -0 -1.53692 -0.13923 0 0 0 0 0 0.07686 0.03246 1.75972 0 0.00531 0 0.60916 -0.06094 0.38476 -1.6024
LEU_192 -7.99856 0.73957 4.07762 -0.45853 0.17265 0.10101 2.90653 -2.80204 -0 -0 -1.6907 0.1936 0 0 0 0 0 0.13731 0.01789 0.42209 0 -0.25949 0 0.18072 -0.14194 0.58816 -3.81412
ALA_193 -4.93325 0.32304 5.12396 -0.02304 0 0 2.80864 -2.84539 -0.01476 -0.12971 -2.25097 -0.37664 0 0 0 0 0 -0.0217 0 0 0 -0.35187 0 1.8394 -0.41128 0.42608 -0.83749
THR_194 -5.12747 0.36559 6.16875 -0.20551 0.11687 0.07487 3.15224 -2.89665 -0.02209 -0.24881 -3.74292 -0.16208 0 0 0 0 0 0.03226 0 0.09778 0 0.02806 2.37582 -1.0874 -0.30038 0.27197 -1.10909
LEU_195 -8.05546 0.71154 4.1952 -0.47458 0.16972 0.10813 3.34545 -3.04067 -0.01332 -0.08311 -1.80693 0.23469 0 0 0 0 0 0.04809 0.05634 0.35852 0 -0.26758 0 0.18072 -0.14709 0.40817 -4.07218
GLU_196 -7.54519 0.57505 8.08608 -0.20763 0.02318 0.26459 3.83396 -3.67276 -0.03258 -0.25456 -2.41456 -0.53089 0 0 -0.85525 0 0 0.07835 0.03448 0 3.05971 -0.3449 0 -2.7348 -0.4856 0.58549 -2.53784
GLN_197 -3.9923 0.23017 4.45077 -0.27758 0.08265 0.23953 1.58705 -2.205 -0.02209 -0.24881 -0.92211 -0.57554 0 0 0 0 0 -0.00546 0.2491 0 2.8346 -0.0178 0 -0.18838 -0.34372 0.49115 1.36624
SER_198 -3.46077 0.12943 3.37138 -0.02605 0 0.05988 1.69776 -1.69889 -0.01278 -0.14233 -1.40121 -0.6122 0 0 0 0 0 0.29864 0.01556 0.61392 0 0.3495 0.60567 -0.77834 0.15951 0.23024 -0.60108
VAL_199 -7.16592 1.44355 2.72255 -0.39161 0.37562 0.10125 2.42287 -2.37799 -0 -0 -0.90376 -0.36118 0 0 0 0 0 0.25564 0.26631 0.96995 0 -0.80686 0 1.9342 -0.04811 0.72923 -0.83425
LEU_200 -3.35829 0.19983 1.73881 -0.52678 0.20684 0.15677 1.03241 -1.16082 -0 -0 -1.1859 0.20316 0 0 -0.55584 0 0 0.05164 0.30626 0.50299 0 0.14183 0 0.18072 0.50128 0.89655 -0.66852
CYS_201 -7.00977 1.09842 3.67424 -0.087 0.01127 0.0743 1.99166 -1.93686 -0.01332 -0.08311 -1.75766 -0.35504 0 0 0 0 0 0.21856 0.10051 0.2682 0 -0.45229 0 3.6196 0.67193 0.66456 0.69819
GLN_202 -4.80788 0.37525 4.75399 -0.23903 0.03177 0.18 2.77081 -2.16663 -0.00863 -0.02799 -3.68938 -0.57213 0 0 0 -1.06558 0 0.06303 0.00539 0 2.84708 -0.00035 0 -0.18838 -0.11416 0.56255 -1.29025
ILE_203 -6.51317 1.0586 1.93695 -0.48464 0.387 0.09856 1.44623 -1.52172 -0.01782 -0.12485 -1.20914 0.09586 0 0 -0.85525 0 0 -0.03666 0.14357 0.5191 0 -0.72521 0 0.73287 -0.33255 0.60367 -4.79859
GLU_204 -4.50222 0.15527 3.46653 -0.33212 0.04124 0.56603 1.43376 -1.75779 -0.04666 -0.34849 -1.17043 -0.82695 0 0 0 0 0 -0.00561 0.10514 0 3.02832 -0.01593 0 -2.7348 -0.26154 0.60549 -2.60074
SER_205 -2.83477 0.20928 1.81096 -0.02842 0 0.06712 0.26006 -1.06929 -0 -0 -0.3179 -0.22865 0 0 0 0 0 0.00547 0.00229 0.07362 0 -0.50566 0.60046 -0.77834 -0.14717 0.15915 -2.72179
ALA_206 -3.90597 0.40798 1.15228 -0.02525 0.00026 0 1.25861 -1.36242 -0 -0 -0.07039 -0.23846 0 0 -0.5653 0 0 0.24459 0 0 0 -0.01481 0 1.8394 -0.44083 0.15436 -1.56597
SER_207 -2.01634 0.28633 1.94473 -0.03145 0.00035 0.0546 0.43997 -0.9967 -0.00222 -0.00677 -0.0108 -1.08829 0 0 0 0 0 -0.03374 0.01206 0.40366 0 -0.25283 0.60189 -0.77834 -0.59793 0.44014 -1.63167
ASP_208 -3.3158 0.52151 4.02155 -0.10469 0.00431 0.30365 2.40778 -1.8878 -0 -0 -3.20197 -1.09862 0 0 -0.81408 0 0 0.12118 0.03789 0 2.2606 -0.38852 0 -2.3716 -0.4481 0.73727 -3.21544
ILE_209 -3.84598 0.72541 1.55876 -0.45584 0.3411 0.08136 1.00115 -1.14178 -0 -0 -1.68305 0.01666 0 0 -0.81408 0 0 0.02441 0.06931 0.34713 0 0.27439 0 0.73287 5.419 0.75818 3.40901
VAL_210 -5.41467 0.63293 3.53155 -0.39288 0.57035 0.10456 1.83405 -2.2125 -0.01252 -0.12745 -1.71988 -0.68974 0 0 0 0 0 -0.01524 0.02731 1.97558 0 -0.08534 0 1.9342 5.87727 0.712 6.52957
THR_211 -4.2343 0.30001 4.25747 -0.20585 0.1565 0.07806 1.80164 -2.10893 -0.01252 -0.12745 -1.53008 -0.49751 0 0 -0.5653 0 0 -0.01712 0.01055 0.14069 0 0.09739 2.29225 -1.0874 0.31216 0.48634 -0.45342
VAL_212 -4.41426 0.48102 3.66165 -0.28354 0.1603 0.05474 1.90448 -1.9973 -0.00839 -0.04813 -1.94574 0.0126 0 0 0 0 0 0.03752 0.0046 0.0272 0 -0.42448 0 1.9342 0.09983 0.40386 -0.33983
LEU_213 -5.64174 0.44979 4.22173 -0.50167 0.25071 0.12231 2.11966 -2.29661 -0 -0 -0.34953 0.27798 0 0 0 0 0 -0.04847 0.04282 0.29681 0 -0.26506 0 0.18072 -0.05733 0.48047 -0.71743
ARG_214 -5.8867 0.36345 3.95881 -0.77718 0.21015 0.54591 1.48332 -2.1417 -0.01427 -0.12892 -1.70603 0.07961 0 0 0 0 0 -0.14803 0.16596 3.21268 0 -0.11441 0 -1.2888 -0.24952 0.29533 -2.14034
TYR_215 -4.85847 0.42291 3.57541 -0.66839 0.0536 0.39033 1.59357 -1.87055 -0.00512 -0.06919 -0.63412 -0.11711 0 0 0 0 0 -0.02645 0.02264 0 2.02527 -0.27844 0.01262 1.2797 0.06858 0.24763 1.16442
CYS_216 -4.82966 0.4698 3.00766 -0.0551 0.0007 0.02039 1.30493 -1.56292 -0.03318 -0.16586 -1.17301 -0.1599 0 0 0 0 0 -0.02841 0.00403 0.48616 0 0.35383 0 3.6196 0.07498 0.32825 1.66229
SER_217 -2.76175 0.12115 3.12558 -0.03796 0.0035 0.0719 1.68 -1.38537 -0.00618 -0.04136 -1.52059 -0.874 0 0 -0.53805 0 0 -0.05631 0.0003 0.40037 0 0.41198 0.62094 -0.77834 0.22772 0.43159 -0.9049
ARG_218 -3.09165 0.5297 2.61157 -0.49212 0.05135 0.26035 0.74552 -1.17152 -0.0607 -0.44309 -0.2056 0.39907 0 0 0 0 0 -0.06037 0.08957 2.0936 0 0.12902 0 -1.2888 1.22719 1.00937 2.33248
PRO_219 -5.16541 0.60872 3.35547 -0.20177 0.00442 0.14312 1.0142 -1.31416 -0 -0 -1.15184 0.09767 0 0 0 0 0 0.04196 0.01097 0.37639 0 -0.91413 0 -2.4119 0.82068 0.96686 -3.71877
HIS_220 -4.68529 0.50516 3.84678 -0.38589 0.00402 0.41016 2.28897 -1.98026 -0 -0 -3.50771 -0.33475 0 0 0 0 0 -0.00853 0.00931 0 2.34764 -0.06854 0 -0.45461 -0.35431 0.5839 -1.78397
GLU_221 -4.7131 0.29518 5.74829 -0.26955 0.03872 0.3077 2.46944 -2.31101 -0.01446 -0.13504 -4.10909 -0.23512 0 0 0 -0.55398 0 -0.00882 0.03499 0 3.06926 -0.0597 0 -2.7348 -0.13161 0.50594 -2.80676
TYR_222 -6.63581 0.6007 2.47605 -0.99071 0.08416 0.56612 2.07132 -2.01413 -0 -0 -2.56083 -0.29849 0 0 0 0 0 0.01566 0.00048 0 1.58302 -0.4144 0.0078 1.2797 -0.01745 0.3601 -3.88671
ILE_223 -8.61116 0.74676 3.58226 -0.54353 0.31823 0.15318 2.91238 -2.40167 -0 -0 -1.29939 0.05332 0 0 -0.82033 0 0 -0.02401 0.54928 3.31973 0 -0.77027 0 0.73287 -0.36012 0.50608 -1.95637
VAL_224 -6.81986 1.22416 1.92864 -0.28116 0.19195 0.04789 1.55382 -1.90637 -0.00391 -0.03287 -0.88613 0.34181 0 0 -0.54616 0 0 -0.03387 0.08988 0.65234 0 0.10907 0 1.9342 -0.30313 0.6481 -2.09158
GLN_225 -8.01053 0.82588 5.60319 -0.55487 0.08595 0.54275 1.77158 -2.84326 -0.00847 -0.11158 -1.47015 -0.55585 0 0 -0.54865 0 0 -0.06216 0.23961 0 2.63498 -0.25219 0 -0.18838 -0.14907 0.57448 -2.47675
CYS_226 -6.99096 1.02783 3.31473 -0.17846 0.10866 0.08233 0.96468 -1.74054 -0 -0 -0.6776 -1.27207 0 0 0 0 0 0.00976 0.0017 1.21142 0 0.33084 0 3.6196 -0.31134 0.67359 0.17417
ALA_227 -2.27295 0.46579 1.77904 -0.02924 0.01061 0 0.40756 -0.87256 -0 -0 0.10049 -0.40875 0 0 0 0 0 0.11972 0 0 0 0.52313 0 1.8394 1.34723 1.29454 4.30403
PRO_228 -2.79775 0.69703 0.81868 -0.13032 0.00112 0.09482 0.15498 -0.42214 -0 -0 -0.04604 0.23291 0 0 0 0 0 -0.06531 0.00962 0.1671 0 -1.0927 0 -2.4119 1.19153 0.92577 -2.67261
PHE_229 -3.27946 0.19563 1.74097 -1.03793 0.0929 0.61845 0.71073 -0.96074 -0 -0 -0.40706 -0.1585 0 0 0 0 0 0.00119 0.0003 0 1.81444 -0.38157 0 1.0402 -0.5216 0.16405 -0.368
GLU_230 -3.26414 0.45935 3.95975 -0.42255 0.00722 0.60693 1.45377 -1.54336 -0.01381 -0.19359 -2.31169 -1.0998 0 0 -1.02325 -0.35442 0 -0.01874 0.17827 0 3.02131 0.29811 0 -2.7348 0.2735 0.7067 -2.01525
MET_231 -3.42639 0.5103 2.03096 -0.58678 0.17877 0.17464 0.94433 -1.04466 -0 -0 -1.19474 -0.55474 0 0 -1.02325 0 0 -0.01665 0.08363 0.98466 0 0.47254 0 0.60916 0.8263 0.8606 -0.17132
ASP_232 -4.92524 0.5349 6.75661 -0.19286 0.05769 0.59786 2.85658 -2.90944 -0.00588 -0.05687 -3.55407 -1.40142 0 0 -0.55989 0 0 -0.06499 0.01054 0 2.48326 -0.57447 0 -2.3716 0.34646 0.44288 -2.52994
GLU_233 -3.36168 0.22645 4.4108 -0.33695 0.0726 0.39389 1.71044 -2.0021 -0.01499 -0.15131 -1.80333 -0.66089 0 0 0 -0.353 0 -0.05636 0.0019 0 3.34441 -0.13672 0 -2.7348 -0.02241 0.44351 -1.03054
LEU_234 -8.97456 1.82174 3.35191 -0.51005 0.32324 0.13441 2.51563 -2.75129 -0.02104 -0.10794 -2.58251 0.20512 0 0 -0.55989 0 0 -0.03227 0.42703 0.54876 0 -0.18242 0 0.18072 0.1076 1.11929 -4.98651
SER_235 -5.21749 0.47711 4.67898 -0.02602 0 0.04176 2.1539 -2.44661 -0.00484 -0.08091 -1.02502 -0.96987 0 0 0 0 0 0.00256 0.02684 0.22762 0 0.03831 0.61208 -0.77834 -0.26835 1.19279 -1.36552
LEU_236 -5.71222 0.52685 4.26801 -0.45513 0.12337 0.09873 1.52703 -2.46674 -0 -0 -0.82619 0.22619 0 0 0 0 0 0.01598 0.04922 0.5375 0 -0.23654 0 0.18072 -0.3981 0.5213 -2.02
VAL_237 -5.72768 0.6847 3.14979 -0.35173 0.22539 0.08467 2.61446 -2.40111 -0.00588 -0.05684 -2.24595 0.09265 0 0 0 0 0 -0.01165 0.04294 1.10003 0 -0.24402 0 1.9342 -0.0711 0.56336 -0.62376
LEU_238 -10.8722 1.57312 2.56702 -0.46189 0.15145 0.1002 3.06525 -2.88554 -0 -0 -2.30865 0.21007 0 0 0 0 0 0.04481 0.05392 0.27588 0 -0.29177 0 0.18072 -0.17924 0.65014 -8.12672
ALA_239 -5.03666 0.40637 3.60322 -0.0241 0 0 2.1436 -2.49278 -0.02104 -0.10794 -2.06336 -0.36613 0 0 0 0 0 -0.08967 0 0 0 -0.34186 0 1.8394 -0.56156 0.6181 -2.49441
ASP_240 -4.17379 0.29603 5.69698 -0.10977 0.00666 0.3385 2.71474 -2.6713 -0 -0.00011 -3.09323 -0.36295 0 0 0 0 0 0.15238 0.05195 0 2.30532 -0.28274 0 -2.3716 -0.5294 0.47625 -1.5561
VAL_241 -7.90221 0.60475 3.97932 -0.3038 0.17077 0.06767 3.14935 -2.91337 -0 -0 -2.6032 -0.09859 0 0 0 0 0 -0.03028 0.00718 0.06657 0 -0.25375 0 1.9342 -0.21226 0.36446 -3.97319
LEU_242 -9.61115 1.22658 3.52145 -0.49962 0.28231 0.11516 2.5078 -2.90929 -0 -0 -2.17915 0.2861 0 0 0 0 0 -0.02125 0.12965 0.61285 0 -0.22407 0 0.18072 -0.10569 0.55965 -6.12796
ASN_243 -5.02791 0.12119 6.19284 -0.19088 0.07292 0.28749 2.923 -2.92279 -0 -0 -2.52086 -0.31409 0 0 0 -0.74137 0 0.0432 0.00426 0 1.60857 0.12151 0 -0.93687 -0.02602 0.57171 -0.73413
THR_244 -4.99297 0.27553 5.27773 -0.20334 0.1393 0.07346 2.58786 -2.61736 -0 -0 -3.0314 -0.12625 0 0 0 0 0 -0.02205 0.01884 0.06037 0 -0.01704 2.31215 -1.0874 0.09788 0.29477 -0.95992
HIS_D_245 -9.54449 0.76154 7.34854 -0.48876 0.03529 0.54795 3.48171 -4.073 -0.00362 -0.02753 -2.92048 -0.06543 0 0 0 0 0 0.0795 0.0101 0 2.58009 -0.05478 0 -0.45461 0.03745 0.63966 -2.11087
LYS_246 -7.54309 0.78961 7.95687 -0.43528 0.05752 0.23611 3.78137 -3.64932 -0 -0 -4.76678 -0.10943 0 0 0 -0.74591 0 0.03934 0.06567 1.92089 0 0.0032 0 -1.5107 -0.14185 0.78408 -3.26772
SER_247 -4.40338 0.29291 5.95193 -0.02196 0 0.02098 2.63818 -2.74059 -0 -0 -2.22436 -0.33079 0 0 0 0 0 0.01223 0.00882 0.50846 0 0.32208 0.60003 -0.77834 -0.04811 0.54091 0.34899
PHE_248 -6.14688 0.62151 4.24015 -0.55996 0.04151 0.22462 2.31926 -2.55672 -0 -0 -1.50846 -0.11303 0 0 0 0 0 -0.04361 0.02318 0 2.74878 0.04962 0 1.0402 -0.05698 0.49348 0.81666
LEU_249 -10.3024 1.37304 4.03648 -0.49952 0.19923 0.10886 2.69481 -3.07114 -0.017 -0.15494 -1.74718 0.25963 0 0 0 0 0 -0.0113 0.03267 0.42063 0 -0.25826 0 0.18072 -0.24587 0.57445 -6.42709
LEU_250 -4.71453 0.17727 4.68997 -0.67814 0.22803 0.25451 2.20693 -2.34457 -0.00362 -0.02742 -2.45688 0.08828 0 0 -0.49655 0 0 -0.04374 0.04349 1.09822 0 -0.28569 0 0.18072 -0.26063 0.61581 -1.72854
ASP_251 -3.39768 0.12596 5.05086 -0.11303 0.00779 0.34996 1.59678 -2.22904 -0 -0 -1.34202 -0.22781 0 0 0 0 0 0.00793 0.00227 0 1.97779 -0.27304 0 -2.3716 -0.30187 0.59934 -0.53741
HIS_D_252 -7.03312 0.31834 6.97139 -0.40951 0.01401 0.30458 3.47777 -3.33879 -0.017 -0.15494 -3.627 -0.00673 0 0 -1.03892 0 0 -0.10186 0.55975 0 1.70047 -0.0358 0 -0.45461 -0.27973 0.72649 -2.42523
ARG_253 -2.52507 0.13126 2.68158 -0.48029 0.05512 0.23626 1.21976 -1.29887 -0 -0 -0.74277 0.68256 0 0 -0.5803 0 0 -0.03258 0.01008 2.03858 0 -0.0708 0 -1.2888 -0.23114 0.45742 0.26201
TYR_254 -9.16368 1.13313 4.08749 -0.59302 0.0409 0.28894 1.06783 -2.50611 -0.01686 -0.1294 -0.69215 -0.18112 0 0 0 0 0 0.05641 0.15009 0 1.92909 -0.36474 0.1815 1.2797 -0.28015 0.43171 -3.28046
ASP_255 -5.31619 0.94621 7.19896 -0.16198 0.00444 0.4907 3.9278 -2.93162 -0.00151 -0.01553 -5.5381 -0.90366 0 0 -1.78849 0 0 0.08996 0.03041 0 3.18861 0.06916 0 -2.3716 -0.29029 1.19349 -2.17924
PRO_256 -4.80889 0.88814 3.01636 -0.06346 0 0.03993 1.78183 -1.50776 -0 -0 -1.35435 0.59107 0 0 0 0 0 -0.18555 0.11169 0.18171 0 -0.76542 0 -2.4119 0.10631 1.30174 -3.07853
TYR_257 -2.52459 0.26529 2.97019 -0.64424 0.04012 0.33181 1.28724 -1.32761 -0 -0 -2.23214 -0.24452 0 0 -0.94425 0 0 0.00995 0.01839 0 2.18391 0.0966 0 1.2797 0.11487 0.58613 1.26685
GLU_258 -5.26338 0.51192 6.42507 -0.18303 0.02075 0.24428 2.85168 -2.61971 -0.01975 -0.11701 -3.66648 -0.46606 0 0 -0.84424 0 0 -0.03491 0.00119 0 3.86164 -0.14381 0 -2.7348 -0.02129 0.36828 -1.82965
ILE_259 -5.66826 0.71118 2.34755 -0.5283 0.38079 0.11949 1.35937 -1.73479 -0.01838 -0.13314 0.04675 0.22381 0 0 0 0 0 -0.0792 0.01069 0.60693 0 0.14412 0 0.73287 0.28967 0.83075 -0.35809
TYR_260 -3.66451 0.37133 1.54872 -0.63489 0.11943 0.3637 1.15389 -1.10421 -0.00151 -0.01553 -1.19618 -0.22069 0 0 0 0 0 -0.05496 0.03626 0 2.37554 -0.27573 0.00012 1.2797 -0.01705 0.69894 0.76236
GLY_261 -1.09421 0.119 1.39622 -0.0003 0 0 0.42156 -0.72633 -0.01838 -0.13314 -0.12196 -0.1634 0 0 0 0 0 -0.1151 0 0 0 -1.08518 0 0.83697 -0.15603 0.12856 -0.71171
THR_262 -2.52993 0.23445 2.9185 -0.10751 0.07151 0.07919 1.21046 -1.3376 -0.01578 -0.0938 -1.17142 -0.67045 0 0 0 0 0 0.15035 0.00012 0.09136 0 -0.52502 2.27502 -1.0874 -0.16055 0.13831 -0.53019
ASP_263 -2.36771 0.26993 2.935 -0.11414 0.00977 0.34903 1.40002 -1.31693 -0 -0 -0.89532 -0.42249 0 0 0 0 0 -0.07763 0.02902 0 1.69362 0.06362 0 -2.3716 -0.38129 0.29868 -0.8984
GLN_264 -3.51446 0.44538 4.2987 -0.59185 0.22541 0.99858 1.65231 -1.91419 -0.00904 -0.10112 -1.09515 -2.37074 0 0 0 0 0 -0.09834 0.01188 0 3.84328 -0.07339 0 -0.18838 -0.32276 0.3041 1.50022
PHE_265 -4.50538 0.76479 4.463 -1.12792 0.18266 0.59444 2.42899 -2.17993 -0.0164 -0.13528 -2.00124 0.17469 0 0 0 0 0 -0.08428 0.03875 0 2.5378 0.34021 0 1.0402 -0.17787 0.42028 2.75753
MET_266 -7.50009 1.179 5.19516 -0.68405 0.35201 0.18209 2.89058 -2.69602 -0.00781 -0.05272 -2.86607 -0.01757 0 0 0 0 0 -0.15164 0.55175 1.77321 0 0.2392 0 0.60916 0.09008 0.85346 -0.06026
ASP_267 -3.22231 0.5528 4.31226 -0.10998 0.01217 0.33744 2.03044 -1.91879 -0 -0 -0.46053 -0.40713 0 0 0 0 0 -0.07758 0.03705 0 1.75166 -0.01779 0 -2.3716 -0.0003 0.67887 1.12667
GLU_268 -3.65796 0.35344 3.64667 -0.22786 0.03386 0.35036 1.39308 -1.74089 -0.00063 -0.00693 -1.71841 -0.5673 0 0 -0.53326 0 0 -0.03071 0.0223 0 3.00097 -0.10694 0 -2.7348 -0.38634 0.29323 -2.61813
LEU_269 -6.47442 0.47763 4.15022 -0.50311 0.16592 0.13585 2.23834 -2.41083 -0 -0 -1.51361 0.11344 0 0 0 0 0 -0.05937 0.15813 0.32909 0 0.06245 0 0.18072 -0.166 0.47914 -2.63642
LYS_270 -4.6521 0.65265 5.30155 -0.41189 0.05038 0.22331 2.60522 -2.34015 -0 -0 -3.06729 0.60579 0 0 0 -0.71076 0 0.29499 0.20428 1.63127 0 -0.04126 0 -1.5107 0.19787 0.80967 -0.15719
ASP_271 -2.8779 0.58972 3.02328 -0.13163 0.05408 0.41513 1.47451 -1.28589 -0 -0 -2.60157 -0.35792 0 0 0 -0.71076 0 -0.08029 0.01642 0 2.86088 -0.41079 0 -2.3716 -0.30974 1.01029 -1.69378
ILE_272 -5.91635 0.79344 3.09294 -0.50341 0.49542 0.13766 1.97936 -2.08891 -0 -0 -0.44148 -0.30791 0 0 0 0 0 -0.03342 0.05766 0.23839 0 -0.41455 0 0.73287 -0.37442 1.27519 -1.27752
PRO_273 -5.42815 1.20421 1.93506 -0.08992 0.00067 0.05722 0.56346 -0.7785 -0 -0 -0.31301 0.6435 0 0 0 0 0 -0.02608 0.04906 0.37014 0 -0.09993 0 -2.4119 -0.00363 1.22318 -3.10461
ASP_274 -5.11915 0.553 5.68877 -0.12385 0.12492 0.39812 1.86753 -2.46175 -0.01484 -0.15616 -2.33052 -0.74181 0 0 0 -0.70611 0 0.21589 0.04432 0 2.48435 -0.59324 0 -2.3716 0.46622 1.90689 -0.86902
PRO_275 -5.07398 1.37384 4.24863 -0.2237 0.03986 0.16739 1.42627 -1.57304 -0.00011 -0.00264 -1.00661 -0.1277 0 0 0 0 0 0.18164 0.00909 0.27078 0 -0.58869 0 -2.4119 0.47323 1.92158 -0.89607
LYS_276 -7.05445 0.76062 7.00034 -0.33985 0.03933 0.16303 3.64148 -3.12959 -0 -0 -5.20468 -0.02756 0 0 -0.95517 0 0 -0.14212 0.24044 1.74931 0 -0.05187 0 -1.5107 -0.20205 0.80054 -4.22299
VAL_277 -5.29697 0.59351 3.98093 -0.32646 0.33243 0.07543 1.86739 -2.12019 -0 -0 -0.94795 -0.26737 0 0 0 0 0 -0.02305 0.00324 0.27923 0 -0.05458 0 1.9342 -0.28198 0.70391 0.45171
ASP_278 -5.3323 0.91251 6.46067 -0.09588 0.00919 0.2969 2.54061 -2.72225 -0 -0 -2.54764 -0.15571 0 0 0 0 0 0.19018 0.10038 0 2.04362 0.22396 0 -2.3716 5.61421 1.58332 6.75016
PRO_279 -8.07223 1.91092 3.47815 -0.08305 0 0.05133 1.89481 -1.90984 -0 -0 -1.17714 0.70203 0 0 0 0 0 0.29785 0.00701 0.38107 0 0.31502 0 -2.4119 5.6587 1.79511 2.83785
LEU_280 -8.38411 0.59919 4.90978 -0.44003 0.15015 0.10271 2.68008 -3.026 -0 -0 -1.92833 0.16516 0 0 0 0 0 0.13866 0.1306 0.39494 0 -0.26898 0 0.18072 -0.18285 0.89057 -3.88774
ASN_281 -5.24304 0.28748 5.83714 -0.16623 0.02028 0.2543 2.99408 -2.97561 -0.02157 -0.26434 -2.94684 -0.34127 0 0 0 0 0 0.05381 0.07236 0 1.46187 0.22031 0 -0.93687 -0.14367 0.62997 -1.20784
VAL_282 -8.41666 0.89528 2.95877 -0.30977 0.2477 0.07023 2.93605 -2.77156 -0 -0 -1.91829 -0.06388 0 0 0 0 0 -0.03964 0.00295 0.03755 0 -0.27057 0 1.9342 -0.01241 0.59858 -4.12148
ILE_283 -9.38949 0.94323 3.86435 -0.64595 0.66954 0.15984 2.82763 -3.00659 -0 -0 -1.99807 -0.0889 0 0 0 0 0 -0.05339 0.02616 3.29448 0 -0.38853 0 0.73287 -0.01747 0.7546 -2.31569
ASN_284 -7.52561 0.3875 7.21784 -0.18183 0.03299 0.26534 4.14407 -3.73152 -0.01165 -0.13505 -2.9371 -0.31663 0 0 0 -0.74591 0 0.07116 0.00675 0 1.50956 0.40083 0 -0.93687 0.01171 0.75901 -1.7154
SER_285 -5.37407 0.36235 5.63917 -0.02345 0 0.02192 2.664 -2.74351 -0 -0 -2.32703 -0.31952 0 0 0 0 0 0.11585 0.01594 0.48068 0 0.30334 0.60374 -0.77834 0.02813 0.35284 -0.97796
LEU_286 -9.65897 1.70652 2.95422 -0.48248 0.1327 0.10796 2.63223 -2.9165 -0.01462 -0.13417 -2.19666 0.21528 0 0 0 0 0 -0.02635 0.30605 0.35463 0 -0.27276 0 0.18072 -0.16729 0.47907 -6.80041
LEU_287 -8.7934 0.87045 4.29375 -0.66701 0.24046 0.2523 3.09455 -3.02714 -0 -0 -2.77466 0.08201 0 0 0 0 0 0.17354 0.099 1.10869 0 -0.29022 0 0.18072 -0.31598 0.74914 -4.72379
VAL_288 -6.53246 0.57066 4.70145 -0.31696 0.32308 0.07367 2.78607 -2.8162 -0.00685 -0.0265 -2.41604 -0.13571 0 0 0 0 0 -0.04504 0.0152 0.0484 0 -0.26882 0 1.9342 -0.18662 0.69006 -1.60842
VAL_289 -8.54418 0.69699 4.48487 -0.29541 0.15149 0.06282 3.44541 -3.30715 -0 -0 -3.26029 -0.02001 0 0 0 0 0 -0.04401 0.00027 0.05255 0 -0.26988 0 1.9342 -0.06287 0.60995 -4.36525
LEU_290 -9.14169 0.82979 3.4915 -0.70347 0.32345 0.27958 2.33578 -2.84352 -0 -0 -1.08097 0.101 0 0 0 0 0 -0.0339 0.00269 0.95655 0 -0.23204 0 0.18072 -0.13704 0.47338 -5.1982
HIS_D_291 -6.50205 0.48492 5.57041 -0.71547 0.01526 0.76983 1.5934 -2.66964 -0 -0 -1.31074 -0.28272 0 0 0 0 0 0.10344 0.13508 0 1.72839 -0.14597 0 -0.45461 -0.07993 0.45735 -1.30305
GLU_292 -4.70738 0.07658 5.06302 -0.20837 0.04082 0.30393 2.23841 -2.18685 -0 -0 -3.05028 -0.53508 0 0 -0.50677 -0.80112 0 -0.04312 0.04265 0 3.01588 -0.15788 0 -2.7348 0.06979 0.47087 -3.60971
MET_293 -8.829 0.71014 3.17698 -0.52904 0.14827 0.15655 2.53202 -2.10388 -0.0269 -0.18444 -2.33944 -0.06961 0 0 0 0 0 0.10008 0.06907 1.10708 0 0.21877 0 0.60916 0.46787 0.42877 -4.35755
GLY_294 -4.70613 0.35059 4.90541 -0.0004 0 0 2.68557 -2.53941 -0 -0 -2.96213 -0.2054 0 0 0 0 0 -0.08039 0 0 0 -1.53417 0 0.83697 0.5899 0.95402 -1.70557
PRO_295 -7.033 0.72301 3.56982 -0.07867 0 0.04828 1.54206 -1.72875 -0.00191 -0.03063 -0.57259 0.66648 0 0 0 0 0 0.13594 0.02563 0.47198 0 0.11381 0 -2.4119 -0.0401 1.68491 -2.91562
TRP_296 -12.8773 1.92986 5.53031 -1.33637 0.21645 0.53262 2.85542 -3.60056 -0.02113 -0.1118 -2.67368 -0.30701 0 0 0 0 0 -0.02074 0.04313 0 1.79852 -0.23079 0 1.6906 -0.11098 1.62298 -5.07049
CYS_297 -8.31115 1.43893 3.72084 -0.03949 0.00012 0.01573 2.0512 -2.46819 -0.03092 -0.16446 -1.57761 -0.28071 0 0 0 0 0 0.07923 0.00651 0.2793 0 0.27349 0 3.6196 0.16754 1.06997 -0.15006
THR_298 -7.81764 0.58278 5.34216 -0.20617 0.11391 0.0777 3.44442 -3.25901 -0.01462 -0.13417 -3.01012 -0.1524 0 0 0 0 0 0.03945 0.02537 0.1007 0 -0.01117 2.30609 -1.0874 0.09443 0.63417 -2.93153
GLN_299 -9.94421 0.73198 7.66314 -0.38187 0.07881 0.23819 3.65422 -3.88501 -0.01797 -0.1509 -2.7739 -0.63122 0 0 0 0 0 0.0095 0.04914 0 3.19293 0.06292 0 -0.18838 0.03782 0.44009 -1.81471
ARG_300 -9.03299 0.60113 8.20029 -0.77392 0.36462 0.54333 3.15645 -3.81097 -0.02113 -0.1118 -3.10892 0.24007 0 0 0 0 0 0.24487 0.29941 3.60148 0 -0.11996 0 -1.2888 -0.16875 0.64099 -0.54459
ALA_301 -6.05284 0.45089 3.62681 -0.02108 0 0 2.9238 -2.80037 -0 -0 -2.72975 -0.37326 0 0 0 0 0 -0.01361 0 0 0 -0.20964 0 1.8394 -0.35932 0.58671 -3.13226
ALA_302 -6.80555 0.5897 3.53324 -0.02185 0 0 3.12981 -2.93711 -0 -0 -2.82238 -0.36636 0 0 0 0 0 0.05486 0 0 0 -0.29215 0 1.8394 -0.44817 0.30057 -4.24601
HIS_D_303 -6.04713 0.30554 6.37481 -0.60598 0.00568 0.5965 2.61782 -3.10825 -0 -0 -2.26898 -0.31841 0 0 0 0 0 0.06038 0.05408 0 1.53202 -0.25093 0 -0.45461 -0.16918 0.26125 -1.41538
HIS_D_304 -7.35423 0.33844 6.65697 -0.78926 0.02776 0.83761 2.53051 -3.26472 -0.03394 -0.26815 -3.22506 -0.35979 0 0 0 0 0 0.00107 0.53306 0 1.51919 -0.27218 0 -0.45461 0.2481 0.20804 -3.12119
PHE_305 -11.459 1.44107 4.86027 -0.60696 0.09326 0.24678 3.13993 -3.67886 -0 -0 -3.27338 -0.05515 0 0 0 0 0 0.03236 0.13203 0 2.65789 0.11582 0 1.0402 0.03987 0.47543 -4.79849
TYR_306 -7.62349 0.93037 6.07181 -1.05324 0.12544 0.46238 3.03854 -3.21437 -0.00156 -0.02167 -2.94386 -0.28768 0 0 0 0 0 -0.01117 0.00555 0 1.81894 -0.39809 0.00673 1.2797 -0.09363 0.57655 -1.33275
GLN_307 -5.69495 0.26165 6.35247 -0.26575 0.05889 0.2238 2.40295 -3.00597 -0.01393 -0.11933 -2.14676 -0.4529 0 0 0 0 0 0.00312 0.11941 0 2.72243 -0.10363 0 -0.18838 -0.11223 0.39251 0.4334
CYS_308 -5.95788 0.44882 5.56052 -0.04821 0 0.0157 2.68119 -2.69516 -0 -0 -2.5932 0.04022 0 0 0 0 0 -0.01569 0.07841 0.27763 0 0.26824 0 3.6196 0.01366 0.3061 1.99993
ASN_309 -8.5152 0.65167 7.30318 -0.22422 0.01289 0.30452 3.88284 -3.83725 -0 -0 -3.31945 -0.268 0 0 0 0 0 0.16725 0.05939 0 3.01235 0.2715 0 -0.93687 0.20689 0.43392 -0.79458
GLU_310 -4.79724 0.30147 5.4793 -0.32042 0.04885 0.35957 2.51992 -2.55784 -0 -0 -2.56628 -0.60803 0 0 0 0 0 0.04869 0.01393 0 3.21724 -0.13963 0 -2.7348 -0.13286 0.46328 -1.40487
LYS_311 -4.77831 0.27766 5.51233 -0.30179 0.02918 0.13378 2.45067 -2.53012 -0 -0 -2.02453 0.00941 0 0 0 0 0 0.00248 0.01343 1.76063 0 0.0156 0 -1.5107 -0.37937 0.2935 -1.02614
LEU_312 -7.43817 0.54493 4.67027 -0.46906 0.1543 0.10826 2.62432 -2.8183 -0 -0 -1.30373 0.22667 0 0 -0.43179 0 0 -0.01173 0.04384 0.39826 0 -0.26182 0 0.18072 -0.32037 0.35861 -3.7448
LYS_313 -8.2619 0.58264 7.29049 -0.44993 0.13787 0.15815 2.64025 -3.13254 -0.04261 -0.3061 -1.9259 0.09422 0 0 0 -0.57347 0 0.05219 0.20943 2.66995 0 0.03772 0 -1.5107 -0.29167 0.36212 -2.25979
VAL_314 -3.41941 0.26899 3.54541 -0.30217 0.17503 0.06696 1.71826 -1.76456 -0 -0 -1.31575 -0.05901 0 0 0 0 0 -0.07101 0.00668 0.04353 0 -0.34992 0 1.9342 -0.15952 0.23643 0.55414
LYS_315 -3.75632 0.14032 3.28217 -0.35902 0.07677 0.22933 1.57495 -1.6312 -0 -0 -1.12221 -0.2207 0 0 0 0 0 0.00824 0.02979 1.39243 0 0.31166 0 -1.5107 0.50287 0.23834 -0.81328
THR_316 -5.28168 0.93499 4.36316 -0.17977 0.10952 0.06611 2.32992 -2.3122 -0.03072 -0.29893 -0.91372 -0.43687 0 0 -0.43179 0 0 -0.05496 0.0878 0.17214 0 -0.0908 2.4386 -1.0874 0.82256 0.93663 1.1426
PRO_317 -3.14407 0.51933 1.76508 -0.0886 0.00061 0.0556 0.41731 -0.80903 -0.00221 -0.0326 -0.26327 0.67669 0 0 0 0 0 -0.04248 0.01026 0.36324 0 -0.02181 0 -2.4119 0.27991 1.17984 -1.5481
HIS_D_318 -5.01891 0.39401 4.49575 -0.39864 0.00592 0.49488 2.2812 -2.21728 -0.00348 -0.05675 -2.17601 -0.21016 0 0 0 0 0 0.01465 0.12051 0 1.90732 -0.265 0 -0.45461 -0.14317 0.58259 -0.64719
GLU_319 -3.24083 0.27252 3.59146 -0.46194 0.26038 1.44362 1.59063 -1.69662 -0.03084 -0.24506 -1.58253 -3.07509 0 0 0 0 0 -0.06554 0.01802 0 3.91177 -0.31667 0 -2.7348 -0.43595 0.29594 -2.50153
ARG_320 -5.82232 0.3316 5.38908 -0.6364 0.11676 0.40449 1.99169 -2.4695 -0.04489 -0.27271 -1.03489 0.18407 0 0 0 0 0 -0.05537 0.06232 1.92734 0 -0.16342 0 -1.2888 -0.58428 0.27074 -1.6945
HIS_321 -8.73218 0.8059 7.18401 -0.42296 0.02301 0.5057 3.05009 -3.69158 -0 -0 -1.95555 -0.18342 0 0 0 0 0 0.27382 1e-05 0 1.97141 -0.06779 0 -0.45461 -0.24699 0.43239 -1.50874
TYR_322 -8.06425 0.69901 5.57427 -0.88175 0.03941 0.29205 3.0066 -2.97096 -0.02518 -0.14166 -2.30225 -0.32732 0 0 0 0 0 0.02203 0.13093 0 1.8195 -0.40876 0.01069 1.2797 0.03602 0.39822 -1.81371
LEU_323 -6.34018 0.49319 5.64745 -0.48375 0.29645 0.11356 2.8082 -2.86804 -0 -0 -2.06724 0.25482 0 0 0 0 0 0.14954 0.00955 0.30743 0 -0.28856 0 0.18072 -0.15027 0.43537 -1.50177
LEU_324 -9.51906 1.37999 4.91592 -0.59867 0.16992 0.18547 3.5882 -3.22811 -0.01686 -0.1294 -1.92313 0.10451 0 0 0 0 0 -0.01424 0.53163 0.90449 0 -0.21015 0 0.18072 -0.22403 0.71632 -3.18645
TYR_325 -10.6845 0.75666 6.65895 -0.58291 0.07553 0.29207 3.88679 -3.69202 -0.00011 -0.00264 -4.28347 -0.29343 0 0 0 -0.70611 0 0.20247 0.04055 0 2.53914 -0.00094 0.00451 1.2797 -0.16941 0.68896 -3.99019
CYS_326 -7.1753 0.74378 6.41442 -0.05164 0.00011 0.018 3.61241 -3.06531 -0 -0 -3.69654 -0.09597 0 0 0 0 0 0.12681 0.01199 0.33727 0 0.29784 0 3.6196 -0.13063 0.44152 1.40836
LEU_327 -8.08881 0.84159 4.64484 -0.45787 0.1494 0.1004 3.08042 -2.94444 -0 -0 -2.03953 0.174 0 0 0 0 0 0.20104 0.2972 0.39564 0 -0.26105 0 0.18072 -0.15101 0.44105 -3.4364
VAL_328 -8.66483 1.60448 3.54401 -0.33612 0.43592 0.07659 2.80307 -3.0068 -0 -0 -1.69202 -0.16882 0 0 0 0 0 -0.05424 0.001 0.06347 0 -0.37749 0 1.9342 -0.13839 0.90965 -3.06631
SER_329 -6.23156 0.4779 6.44354 -0.03073 0.00036 0.0416 3.47317 -3.1251 -0.01137 -0.14965 -2.53638 -0.68571 0 0 0 -0.57347 0 0.11196 0.13282 0.33425 0 0.12952 1.7597 -0.77834 -0.25267 0.92032 -0.54986
THR_330 -6.06216 0.43416 6.44295 -0.20323 0.13711 0.07355 3.19847 -3.17458 -0.01137 -0.14965 -3.60726 -0.11031 0 0 0 0 0 0.03345 0.0004 0.06713 0 -0.02844 2.28941 -1.0874 -0.16223 0.42328 -1.49672
ALA_331 -6.80335 0.67149 4.56915 -0.02208 0 0 2.87641 -3.14083 -0.00781 -0.11667 -2.30889 -0.36154 0 0 0 0 0 -0.04474 0 0 0 -0.23824 0 1.8394 -0.08637 0.30486 -2.86919
LEU_332 -10.9607 2.24873 4.03932 -0.53634 0.40572 0.1239 3.11898 -3.48809 -0 -0 -2.59653 0.29998 0 0 0 0 0 0.12688 0.18493 0.41991 0 -0.2618 0 0.18072 -0.29984 0.88661 -6.10761
ILE_333 -5.73998 0.31526 5.36725 -0.50162 0.39238 0.10288 2.96498 -2.71064 -0 -0 -3.35753 -0.07552 0 0 0 0 0 -0.06062 0.02946 0.56217 0 -0.42686 0 0.73287 -0.12475 0.9251 -1.60516
GLN_334 -7.11819 0.542 5.80073 -0.27552 0.04475 0.21425 3.00714 -3.17833 -0.00781 -0.11667 -2.84044 -0.51272 0 0 0 0 0 -0.02283 0.00448 0 2.84213 -0.05302 0 -0.18838 -0.10455 0.39211 -1.57087
LEU_335 -10.1086 1.40349 3.12057 -0.51863 0.23256 0.1151 2.91631 -3.02997 -0 -0 -2.80966 0.25189 0 0 0 0 0 -0.02448 0.10633 0.48504 0 -0.24716 0 0.18072 -0.19555 0.55635 -7.56568
TYR_336 -8.35004 0.47921 6.46229 -0.87697 0.08622 0.31394 3.54952 -3.42628 -0 -0 -3.29608 -0.29934 0 0 0 0 0 -0.00134 0.10448 0 1.95309 -0.3402 0.00236 1.2797 -0.03331 0.51275 -1.88
SER_337 -5.39778 0.30673 6.20484 -0.03162 3e-05 0.02165 3.05694 -3.01078 -0 -0 -3.23135 0.02383 0 0 0 0 0 0.01452 0.01714 0.49607 0 0.312 1.76516 -0.77834 0.07778 0.31347 0.1603
LEU_338 -7.27682 0.64836 3.65779 -0.47494 0.15969 0.10829 2.36354 -2.68634 -0 -0 -2.27419 0.20265 0 0 0 0 0 0.02033 0.39364 0.4359 0 -0.24964 0 0.18072 -0.11033 0.36314 -4.53821
CYS_339 -9.1626 1.12049 5.13602 -0.04616 0 0.01476 3.02177 -3.07415 -0 -0 -3.01021 0.02952 0 0 0 0 0 -0.02847 0.04525 0.36102 0 0.27847 0 3.6196 0.17729 0.42017 -1.09722
GLU_340 -6.6358 0.46428 7.44369 -0.35391 0.08967 0.40471 3.59052 -3.46087 -0.01606 -0.12027 -3.55237 -0.55553 0 0 0 -1.07721 0 -0.03765 0.08373 0 3.31964 -0.16518 0 -2.7348 0.07916 0.49315 -2.74109
HIS_341 -5.52219 0.32608 5.94607 -0.3771 0.01019 0.44018 2.41562 -2.92756 -0 -0 -2.33165 -0.38527 0 0 0 0 0 0.05928 3e-05 0 2.6059 0.00184 0 -0.45461 -0.30038 0.35779 -0.13576
ALA_342 -5.98827 0.54215 4.4763 -0.02296 0 0 2.60572 -2.92456 -0 -0 -2.29737 -0.37211 0 0 0 0 0 0.05131 0 0 0 -0.29353 0 1.8394 -0.3606 0.24463 -2.4999
PHE_343 -10.8203 1.68029 4.67723 -0.58269 0.03054 0.21482 3.11962 -3.48162 -0.01073 -0.09815 -3.00687 -0.03843 0 0 0 0 0 -0.02343 0.2468 0 2.80064 -0.08679 0 1.0402 -0.34449 0.54667 -4.13665
HIS_344 -5.39545 0.40843 5.75978 -0.39326 0.02044 0.4586 2.40855 -2.79426 -0 -0 -2.21497 -0.38977 0 0 0 -1.07721 0 0.04417 0.00888 0 2.55508 0.15195 0 -0.45461 -0.19837 0.61718 -0.48484
ARG_345 -4.96822 0.3698 6.3544 -0.69746 0.076 0.44144 2.0133 -2.97622 -0.01499 -0.15131 -2.5426 0.2895 0 0 0 -0.353 0 -0.01711 0.03263 1.48311 0 -0.0081 0 -1.2888 -0.19473 0.58468 -1.56768
HIS_D_346 -6.81374 0.85398 6.53852 -0.8001 0.03967 0.94881 3.21287 -3.09244 -0 -0 -2.9336 -0.43037 0 0 0 -0.45937 0 -0.04959 0.10435 0 2.86774 0.09888 0 -0.45461 -0.18627 0.60131 0.04604
LEU_347 -5.32445 0.54081 3.73934 -0.49776 0.19764 0.1463 1.71149 -2.12559 -0 -0 -0.88922 0.14907 0 0 0 0 0 0.05667 0.21806 0.15437 0 0.07118 0 0.18072 0.018 0.41394 -1.23944
GLY_348 -1.45198 0.27792 2.32553 -5e-05 0 0 0.78114 -1.09796 -0 -0 -1.06842 -0.42 0 0 0 0 0 -0.03648 0 0 0 0.32664 0 0.83697 0.12399 0.33341 0.93071
SER_349 -2.84037 0.41694 3.91923 -0.02633 0 0.04363 2.26701 -1.76491 -0 -0 -0.52391 -1.08699 0 0 -0.87048 0 0 -0.01172 0.00532 2.64188 0 -0.28836 0.61629 -0.77834 -0.35346 0.30023 1.66568
GLY_350 -0.72969 0.02176 1.10311 -5e-05 0 0 0.14945 -0.51256 -0 -0 0.08614 -0.39649 0 0 0 0 0 -0.08843 0 0 0 0.25975 0 0.83697 -0.35111 0.19508 0.57393
SER_351 -2.62591 0.21819 3.33323 -0.02462 0 0.05785 1.31789 -1.45629 -0.01148 -0.15524 -0.4278 -0.52165 0 0 -0.87048 0 0 -0.01009 0.00106 0.16958 0 -0.44056 0.60099 -0.77834 -0.31956 0.13072 -1.81251
ASP_352 -4.7807 0.60908 5.95134 -0.10568 0.00361 0.29509 3.41106 -2.46754 -0 -0 -3.66037 -0.30631 0 0 -1.01248 -1.17838 0 0.07457 0 0 1.89679 0.08228 0 -2.3716 -0.54579 0.42607 -3.67896
SER_353 -3.75223 0.26966 3.73444 -0.02699 0 0.04178 1.82434 -1.74754 -0.00858 -0.10392 -0.98027 -1.01696 0 0 0 0 0 0.32147 0.05615 0.17645 0 -0.11129 0.61482 -0.77834 -0.6122 0.57684 -1.52235
ARG_354 -8.22469 0.67856 8.0455 -1.12033 0.2498 0.73657 2.69077 -3.35175 -0.01079 -0.07785 -2.29385 0.1839 0 0 0 -1.17838 0 -0.03504 0.03092 2.49151 0 -0.07059 0 -1.2888 -0.5187 0.78141 -2.2818
GLN_355 -6.73883 0.46488 7.37063 -0.23441 0.03026 0.17541 3.12539 -3.26829 -0.00594 -0.08186 -2.99407 -0.48638 0 0 -1.01248 0 0 0.16769 0.08381 0 3.21922 -0.19056 0 -0.18838 -0.29959 0.85044 -0.01306
THR_356 -7.74296 0.85422 5.79964 -0.20531 0.16178 0.07426 3.55269 -3.20387 -0.01148 -0.15524 -2.46665 -0.21339 0 0 0 -0.45937 0 0.04185 0.00071 0.09831 0 0.00322 2.30779 -1.0874 -0.13033 0.51857 -2.26297
ILE_357 -8.1416 0.57119 3.77172 -0.50039 0.42998 0.10142 2.023 -2.70655 -0 -0 -0.56274 -0.00262 0 0 0 0 0 0.0026 0.00271 0.53492 0 -0.40524 0 0.73287 0.04134 0.44289 -3.6645
GLU_358 -6.83764 0.55384 7.32409 -0.20322 0.01995 0.26942 2.43306 -3.2057 -0.02897 -0.26524 -2.92888 -0.56327 0 0 -1.1447 0 0 -0.0184 0.01943 0 3.03068 -0.24407 0 -2.7348 -0.23278 0.40585 -4.35134
ARG_359 -5.946 0.43428 5.85592 -0.77634 0.17699 0.53251 2.78371 -2.71689 -0 -2e-05 -2.72113 0.22515 0 0 0 0 0 -0.02621 0.05163 2.67077 0 -0.06734 0 -1.2888 -0.35787 0.29336 -0.87629
TYR_360 -10.9072 1.4001 4.41368 -0.6163 0.31052 0.31948 2.97926 -3.08031 -0.04165 -0.2626 -3.40314 -0.34028 0 0 0 0 0 0.01088 0.1648 0 3.51967 0.27994 0.14747 1.2797 0.31781 0.55762 -2.9505
SER_361 -5.38233 0.35076 5.56115 -0.03382 0 0.06238 2.56429 -2.53595 -0.03221 -0.19387 -1.91792 -0.76416 0 0 -0.57726 0 0 0.00083 0.11465 0.04355 0 -0.53309 1.91077 -0.77834 0.25576 0.70253 -1.18228
SER_362 -5.34245 0.59405 6.56363 -0.03428 0 0.07908 3.73798 -2.94071 -0.02005 -0.15794 -3.91108 -0.10836 0 0 -0.50677 0 0 -0.01013 0.01486 0.50672 0 -0.17358 0.7541 -0.77834 -0.49595 1.25119 -0.97803
PRO_363 -6.7835 0.97113 4.14986 -0.06971 2e-05 0.04353 1.4536 -1.79368 -0 -0 -0.64436 0.60541 0 0 0 0 0 -0.10134 0.00239 0.19916 0 -0.3451 0 -2.4119 -0.28808 1.37713 -3.63546
LYS_364 -7.63618 0.61187 6.71585 -0.51601 0.12082 0.27553 3.13724 -2.98219 -0.0295 -0.13541 -3.40104 0.27534 0 0 -0.42847 0 0 0.08219 0.41539 3.17976 0 -0.06527 0 -1.5107 -0.195 0.75775 -1.32804
VAL_365 -8.88327 1.24246 4.28972 -0.30581 0.1968 0.07024 3.63489 -3.05199 -0.00515 -0.03591 -2.58364 -0.20415 0 0 0 0 0 -0.03943 2e-05 0.1989 0 -0.37315 0 1.9342 -0.26038 0.78106 -3.39458
ARG_366 -9.24089 0.69436 9.38406 -0.79456 0.19917 0.5165 3.58853 -4.18739 -0.01731 -0.11895 -2.98306 0.30843 0 0 -0.56744 0 0 0.03577 0.21237 1.4728 0 -0.11398 0 -1.2888 -0.17126 0.75564 -2.31602
ARG_367 -8.26393 0.75562 7.36764 -0.79855 0.17918 0.47888 3.1211 -3.47441 -0.01244 -0.13591 -4.12518 0.16221 0 0 -0.54616 0 0 0.08062 0.76619 3.20221 0 -0.1321 0 -1.2888 -0.40216 0.68653 -2.37947
LEU_368 -9.55577 1.00584 3.57071 -0.92977 0.81072 0.42143 2.79017 -2.86502 -0 -0 -1.9129 0.0333 0 0 0 0 0 -0.02243 0.40317 1.89202 0 -0.21124 0 0.18072 -0.2592 0.66896 -3.9793
LEU_369 -8.39782 0.69963 3.62215 -0.50045 0.29942 0.11477 2.49918 -2.74545 -0 -0 -3.00823 0.25272 0 0 0 0 0 0.05088 0.09478 0.32376 0 -0.28144 0 0.18072 -0.1784 0.54459 -6.42917
GLN_370 -6.19579 0.32376 6.95574 -0.2698 0.06024 0.22853 2.93836 -3.18337 -0.01759 -0.17182 -3.39117 -0.52192 0 0 0 0 0 0.09492 0.17327 0 2.75381 -0.12737 0 -0.18838 -0.30207 0.36766 -0.47297
THR_371 -5.86139 0.40485 5.00509 -0.20701 0.14151 0.07544 2.74693 -2.73521 -0 -0 -2.55291 -0.1126 0 0 0 0 0 0.02769 0.03283 0.05705 0 -0.00639 2.34471 -1.0874 -0.05428 0.30256 -1.47851
LEU_372 -7.56972 0.64277 2.23669 -0.48005 0.22564 0.11256 1.89667 -2.26965 -0.01415 -0.0942 -1.42715 0.20645 0 0 0 0 0 -0.00537 0.10942 0.38666 0 -0.27174 0 0.18072 -0.04449 0.37008 -5.80885
ARG_373 -5.61302 0.41506 5.06623 -0.99506 0.21477 0.68936 2.14587 -2.35714 -0.00733 -0.12782 -1.77578 0.01932 0 0 0 0 0 -0.03644 0.02906 2.54938 0 -0.12756 0 -1.2888 -0.31454 0.45096 -1.06348
CYS_374 -4.08209 0.24617 3.83768 -0.05973 0.01195 0.02174 1.80669 -1.79628 -0.01724 -0.1249 -2.58756 -0.16589 0 0 0 0 0 0.021 0.09325 0.33813 0 0.32462 0 3.6196 -0.40356 0.46421 1.54778
PHE_375 -6.06898 0.73857 2.52188 -0.93976 0.203 0.37766 1.35094 -1.78529 -0.01415 -0.0942 -1.27627 -0.32958 0 0 0 0 0 0.05379 0.05221 0 2.92133 0.0223 0 1.0402 -0.02661 0.50458 -0.74837
LYS_376 -4.29698 0.64511 4.04707 -0.50174 0.16003 0.28232 1.27296 -1.64394 -0.06832 -0.36273 -1.2514 0.00886 0 0 0 0 0 0.14774 0.18717 1.80982 0 0.14485 0 -1.5107 0.14363 1.00924 0.22298
PRO_377 -4.17948 0.61534 3.75169 -0.20732 0.01397 0.15398 1.84316 -1.51404 -0 -0 -2.28202 -0.12108 0 0 0 0 0 0.01155 0.00916 0.27444 0 -0.56802 0 -2.4119 -0.08649 1.10295 -3.59412
GLU_378 -3.14913 0.33057 2.78637 -0.57734 0.24662 1.54171 0.82791 -1.45967 -0 -0 -0.65808 -3.15252 0 0 0 0 0 -0.00756 0.00304 0 2.99493 -0.20073 0 -2.7348 0.01838 0.55078 -2.63953
GLU_379 -5.00183 0.63347 5.31408 -0.22215 0.0343 0.32494 1.36001 -2.15087 -0 -0 -1.6926 -0.63305 0 0 0 -0.75569 0 -0.06179 0.00363 0 3.04236 -0.35931 0 -2.7348 -0.27833 0.26721 -2.91042
VAL_380 -4.12842 0.4801 2.51109 -0.29512 0.22541 0.06935 1.01767 -1.59438 -0.00038 -0.00135 -0.56353 -0.55628 0 0 0 0 0 0.02383 0.10718 0.31915 0 -0.45057 0 1.9342 -0.20575 0.18003 -0.92777
HIS_D_381 -7.35842 0.82076 5.16594 -0.42773 0.01815 0.5346 1.0321 -2.77557 -0.03375 -0.15556 -0.22491 -0.30457 0 0 0 0 0 -0.04512 0.11713 0 2.11519 -0.31811 0 -0.45461 0.57786 0.36079 -1.35583
THR_382 -1.96226 0.15588 1.35358 -0.13321 0.08708 0.0759 0.3152 -0.80769 -0.00017 -0.00057 -0.27723 -1.10541 0 0 0 0 0 -0.02082 4e-05 0.01104 0 -0.26295 2.27645 -1.0874 0.1901 0.42905 -0.76342
GLN_383 -4.41425 0.46541 4.42946 -0.43463 0.11997 0.35552 1.59571 -2.06046 -0.0276 -0.12314 -1.29562 -0.83448 0 0 0 -0.62531 0 0.04067 0.21031 0 3.85389 -0.10717 0 -0.18838 -0.24535 0.44051 1.15506
ALA_384 -1.46308 0.2636 1.87376 -0.02193 0 0 0.69126 -0.91942 -0.00584 -0.06158 -0.15093 -0.33765 0 0 0 0 0 -0.06673 0 0 0 -0.38841 0 1.8394 -0.31539 0.47307 1.41014
ASP_385 -4.49995 0.45036 5.46951 -0.11908 0.01454 0.36627 1.88416 -2.44551 -0 -0 -2.98976 -0.33392 0 0 0 -0.10142 0 -0.07536 0.00512 0 2.33226 -0.30425 0 -2.3716 -0.66185 0.3555 -3.025
GLY_386 -4.49478 0.62329 4.90581 -5e-05 0 0 2.08049 -2.43383 -0 -0 -2.33385 -0.43326 0 0 0 0 0 -0.09008 0 0 0 0.4939 0 0.83697 -0.26215 0.44369 -0.66384
LEU_387 -5.56547 0.55728 5.00958 -0.68557 0.28371 0.26435 1.71513 -2.53967 -0.0276 -0.12314 -1.1918 0.08951 0 0 0 0 0 0.0325 0.0337 0.86436 0 -0.23058 0 0.18072 0.02048 0.5188 -0.79371
ARG_388 -4.31389 0.27504 5.70393 -0.84858 0.1161 0.58627 2.04992 -2.57104 -0.00584 -0.06158 -2.68927 0.30872 0 0 0 -0.10142 0 -0.00207 0.21698 1.4443 0 -0.07941 0 -1.2888 -0.24995 0.41166 -1.09893
ARG_389 -5.85188 0.33362 6.37482 -0.58569 0.08842 0.31861 2.77235 -2.88897 -0 -0 -2.86104 0.23115 0 0 0 -0.62531 0 -0.01579 0.06773 2.53082 0 -0.06316 0 -1.2888 -0.3638 0.3785 -1.44842
MET_390 -6.31508 0.48973 5.54327 -0.70748 0.17051 0.36964 2.87028 -2.81303 -0.01352 -0.13445 -2.43587 -0.08909 0 0 0 0 0 -0.00781 0.00759 1.8413 0 0.06094 0 0.60916 -0.15782 0.31465 -0.39709
ARG_391 -6.09638 0.19777 8.55064 -1.0392 0.25968 0.78897 3.92202 -3.55432 -0 -0 -5.12277 -0.05005 0 0 0 -1.39903 0 0.06294 0.17162 3.58835 0 -0.0804 0 -1.2888 -0.16296 0.44967 -0.80225
HIS_392 -4.6591 0.21987 5.61307 -0.75818 0.02409 0.79723 2.4854 -2.59524 -0.01021 -0.13526 -2.89831 -0.29435 0 0 0 0 0 -0.01128 0.04377 0 1.53691 -0.21116 0 -0.45461 -0.09487 0.38795 -1.01428
GLN_393 -5.37307 0.26323 5.57207 -0.27692 0.06541 0.22489 2.57028 -2.77526 -0.01352 -0.13445 -2.38336 -0.48066 0 0 0 0 0 0.00153 0.10623 0 2.74575 -0.09633 0 -0.18838 -0.04436 0.18501 -0.03191
VAL_394 -4.66503 0.23414 4.65563 -0.31113 0.19475 0.07108 2.42969 -2.46459 -0 -0 -2.37908 -0.15027 0 0 0 0 0 -0.06727 0.00892 0.05411 0 -0.34447 0 1.9342 -0.1462 0.26586 -0.67967
ASP_395 -4.92917 0.14824 6.5518 -0.10919 0.01464 0.33567 2.9156 -2.96716 -0 -0 -3.73783 -0.20705 0 0 0 -0.71132 0 0.00315 0.03228 0 1.79751 0.16323 0 -2.3716 -0.1296 0.30657 -2.89422
GLN_396 -7.2664 0.34119 7.17199 -0.91022 0.13448 0.99822 3.11005 -3.53809 -0.02338 -0.15325 -3.0972 -0.85847 0 0 0 -0.74166 0 0.00788 0.00564 0 2.83576 -0.10411 0 -0.18838 -0.22063 0.29801 -2.19856
ALA_397 -5.49223 0.49857 4.38631 -0.02163 0 0 2.74084 -2.83775 -0 -0 -2.4716 -0.36676 0 0 0 0 0 0.04771 0 0 0 -0.26623 0 1.8394 -0.36648 0.36255 -1.94731
ASP_398 -5.69214 0.39469 7.26505 -0.21968 0.0025 0.71618 3.60502 -3.37285 -0 -0 -4.60047 -0.07381 0 0 0 -0.9965 0 0.11364 0.04347 0 3.18819 0.26226 0 -2.3716 -0.32271 0.41184 -1.64694
PHE_399 -8.5919 0.58378 5.66426 -0.59351 0.08151 0.22436 3.20269 -3.38677 -0 -0 -2.39582 -0.11137 0 0 0 0 0 -0.02897 0.31454 0 2.65821 0.09964 0 1.0402 -0.19087 0.40816 -1.02187
ASN_400 -7.05443 0.51394 7.2698 -0.17679 0.01763 0.26144 3.36848 -3.63351 -0.00071 -0.02022 -3.05525 -0.32912 0 0 0 -0.74166 0 0.05779 0.11948 0 1.47743 0.52598 0 -0.93687 -0.02623 0.37481 -1.98801
ARG_401 -8.40868 0.80486 8.62773 -1.00821 0.18262 0.60812 4.42312 -4.08792 -0.01102 -0.07533 -5.0228 0.21977 0 0 0 -0.9965 0 -0.00277 0.01925 2.21971 0 -0.03733 0 -1.2888 0.11349 0.60068 -3.12002
LEU_402 -8.65919 0.77502 6.44251 -0.46893 0.17751 0.1028 2.79326 -3.58255 -0 -0 -2.33145 0.24567 0 0 0 0 0 0.09186 0.13474 0.42656 0 -0.24532 0 0.18072 -0.111 0.70264 -3.32514
SER_403 -5.22998 0.28246 5.92675 -0.02289 0 0.02134 2.81105 -2.86987 -0 -0 -2.02201 -0.35103 0 0 0 0 0 -0.04138 0.01762 0.48882 0 0.30984 0.6161 -0.77834 -0.1157 0.41812 -0.53911
HIS_D_404 -6.6809 0.66728 5.95412 -0.3679 0.00895 0.4402 2.88174 -3.14022 -0.00108 -0.02103 -2.67907 -0.38388 0 0 0 0 0 -0.04362 0.00812 0 2.53529 0.03263 0 -0.45461 -0.07971 0.37376 -0.94992
THR_405 -5.46638 0.3563 4.79218 -0.11775 0.04258 0.05247 2.30191 -2.66817 -0 -0 -1.23906 -0.75413 0 0 0 0 0 0.24686 0.00063 0.55361 0 0.10691 2.27264 -1.0874 -0.11161 0.40194 -0.31647
LEU_406 -4.41214 0.18591 3.24552 -0.46929 0.20702 0.11445 1.60238 -1.83128 -0.01101 -0.07489 -0.83629 0.19633 0 0 0 0 0 -0.03514 0.15778 0.3898 0 -0.27012 0 0.18072 -0.11915 0.38737 -1.39204
GLU_407 -2.90378 0.10594 4.41576 -0.21691 0.02661 0.30444 2.03885 -1.82976 -0.00108 -0.02103 -3.01784 -0.54407 0 0 0 -0.82938 0 -0.03406 0.01338 0 3.00875 -0.2452 0 -2.7348 -0.24574 0.64339 -2.06651
SER_408 -3.29086 0.22985 3.61003 -0.02391 0 0.04324 2.13938 -1.78738 -0 -0 -0.57105 -1.15552 0 0 -0.97122 0 0 -0.00304 0.009 1.73869 0 -0.40317 0.62603 -0.77834 -0.24151 0.7398 -0.08998
LYS_409 -1.20975 0.05109 1.1745 -0.32064 0.04403 0.17797 0.28946 -0.61401 -0 -0 -0.0086 -0.21431 0 0 0 0 0 -0.05901 0.00079 1.77 0 -0.09308 0 -1.5107 -0.3778 0.33423 -0.56582
CYS_410 -3.85516 0.76257 3.60685 -0.06613 0.00081 0.04598 2.32836 -1.77637 -0.01604 -0.11916 -1.35679 -0.26898 0 0 -0.97122 0 0 -0.06927 0.00705 0.53754 0 0.08433 0 3.6196 -0.58337 0.13986 2.05044
ARG_411 -3.56841 0.35165 3.61717 -0.78848 0.18957 0.55048 2.01153 -1.67157 -0.02726 -0.16998 -1.2474 0.26081 0 0 0 -0.62755 0 -0.06111 0.25998 2.19294 0 -0.23469 0 -1.2888 -0.14956 0.3512 -0.0495
MET_412 -7.09153 0.82311 3.92853 -0.76188 0.19975 0.20988 1.50587 -2.22978 -0.00435 -0.01839 -0.91129 0.04002 0 0 0 0 0 -0.16019 0.0683 0.89282 0 0.17579 0 0.60916 0.18931 0.54663 -1.98824
VAL_413 -7.34857 1.41599 3.80644 -0.27521 0.12457 0.04666 2.30929 -2.78088 -0 -0 -1.66593 0.35155 0 0 0 0 0 -0.09263 0.01631 0.65298 0 0.30737 0 1.9342 -0.11705 0.48921 -0.82568
ASP_414 -2.89889 0.3433 3.042 -0.11972 0.02577 0.37175 1.05514 -1.47688 -0.02719 -0.17952 -1.5006 -0.44735 0 0 0 0 0 -0.00624 0.00299 0 2.72354 -0.33839 0 -2.3716 -0.54456 0.41513 -1.93133
GLN_415 -6.68855 0.4904 5.92314 -0.31246 0.05885 0.29271 3.15069 -2.71667 -0.02048 -0.12844 -1.98115 -0.61005 0 0 0 -1.5307 0 0.02074 0.06289 0 4.0913 -0.04407 0 -0.18838 0.13345 0.4983 0.50153
LEU_416 -4.13087 0.58405 1.50731 -0.49805 0.25327 0.14114 0.50276 -1.32326 -0 -0 -0.31729 0.0981 0 0 0 0 0 -0.08044 0.09382 0.08163 0 -0.10138 0 0.18072 0.26389 0.59411 -2.15049
ASP_417 -3.30955 0.50424 4.12448 -0.11799 0.00066 0.35428 0.98701 -1.70507 -0.00699 -0.09224 -2.56009 -0.6794 0 0 0 -0.70149 0 -0.0508 0.12396 0 2.26854 -0.35879 0 -2.3716 -0.38698 0.59172 -3.3861
GLN_418 -4.54927 0.53681 3.95705 -0.54442 0.05254 0.84718 1.56778 -1.83091 -0.00699 -0.09224 -0.9948 -0.57215 0 0 0 -0.90314 0 0.00361 0.14825 0 3.42288 -0.03392 0 -0.18838 -0.22432 1.06049 1.65606
PRO_419 -4.34517 0.84671 2.39507 -0.19419 0.00271 0.13944 0.54129 -1.0157 -0 -0 -0.32049 -0.01554 0 0 0 0 0 0.31605 0.00842 0.49184 0 -0.76392 0 -2.4119 -0.20633 1.54446 -2.98726
PRO_420 -4.71386 0.57865 3.89206 -0.11653 0 0.08804 1.90494 -1.69047 -0.01609 -0.10689 -2.21376 0.28496 0 0 0 0 0 -0.04319 0.07804 0.16302 0 -1.22591 0 -2.4119 -0.22729 0.93616 -4.84002
THR_421 -3.93891 0.24969 4.61403 -0.18545 0.11857 0.06242 1.49164 -2.16453 -0.01266 -0.08365 -1.56611 -0.57353 0 0 0 0 0 0.02807 0.03358 0.01726 0 -0.12397 2.28536 -1.0874 1.3049 0.41775 0.88707
GLU_422 -4.29091 0.37008 4.0942 -0.46151 0.30467 1.47049 1.51403 -2.09642 -0.02829 -0.16102 -1.35062 -2.99545 0 0 0 0 0 0.0596 0.03428 0 4.00818 -0.28538 0 -2.7348 1.12948 0.34144 -1.07795
THR_423 -6.19425 0.4241 5.00503 -0.20044 0.14513 0.07552 2.38923 -2.50539 -0.02829 -0.16102 -1.33937 -0.48846 0 0 0 0 0 -0.01031 0.00052 0.0922 0 -0.00187 2.31932 -1.0874 -0.27295 0.18398 -1.65472
ARG_424 -7.23722 0.43266 7.50996 -1.07584 0.184 0.79996 3.32786 -3.57033 -0.01266 -0.08365 -3.48738 0.16702 0 0 0 0 0 0.06379 0.07996 2.8694 0 -0.08997 0 -1.2888 -0.16486 0.31607 -1.26003
ALA_425 -4.20929 0.2236 4.47352 -0.02169 0 0 2.83708 -2.51076 -0.01609 -0.10689 -3.04077 -0.36867 0 0 0 0 0 0.08707 0 0 0 -0.2943 0 1.8394 -0.42901 0.39053 -1.14625
LEU_426 -5.48377 0.37428 4.8148 -0.46743 0.19183 0.1049 2.63188 -2.57458 -0 -0 -2.08567 0.22234 0 0 0 0 0 0.04859 0.01084 0.36161 0 -0.27739 0 0.18072 -0.38824 0.3249 -2.0104
VAL_427 -6.72646 0.40008 4.78188 -0.31025 0.22231 0.07169 2.88372 -2.91799 -0 -0 -2.22336 -0.14631 0 0 0 0 0 -0.05021 0.00047 0.04921 0 -0.32889 0 1.9342 -0.17243 0.30686 -2.22547
ALA_428 -4.90746 0.29672 5.04263 -0.02259 0 0 2.88624 -2.79397 -0 -0 -2.39101 -0.36472 0 0 0 0 0 -0.01161 0 0 0 -0.31401 0 1.8394 -0.29717 0.23747 -0.80008
THR_429 -5.43376 0.37271 5.83503 -0.19916 0.10129 0.07 2.9631 -2.86767 -0.01539 -0.17911 -3.36622 -0.08339 0 0 0 0 0 0.09682 0 0.05566 0 -0.01181 2.33343 -1.0874 -0.18228 0.22773 -1.37041
LEU_430 -7.10995 0.46781 5.72339 -0.47581 0.26675 0.11337 3.09576 -3.10862 -0.00732 -0.0447 -2.64712 0.21633 0 0 0 0 0 0.02673 0.01432 0.35678 0 -0.27835 0 0.18072 -0.06056 0.42272 -2.84774
GLU_431 -7.33898 0.61104 8.30509 -0.32153 0.06413 0.35864 3.6601 -3.56229 -0 -0 -4.41919 -0.54903 0 0 0 -0.44825 0 -0.02126 0.02569 0 3.0529 -0.08713 0 -2.7348 -0.2345 0.44191 -3.19747
GLN_432 -5.13631 0.28689 6.11066 -0.2695 0.07449 0.23661 2.78353 -2.85421 -0.01539 -0.17911 -3.58635 -0.48578 0 0 0 0 0 0.00941 0.3097 0 2.71543 0.0087 0 -0.18838 -0.14527 0.35029 0.02541
ILE_433 -5.73813 0.28885 5.29246 -0.50573 0.40457 0.10229 2.87082 -2.69096 -0 -0 -3.13344 0.0296 0 0 0 0 0 -0.04856 0.0421 0.50169 0 -0.45819 0 0.73287 -0.026 0.35719 -1.97857
LEU_434 -8.21909 0.43776 5.93115 -0.46806 0.15955 0.10717 2.78943 -3.49639 -0 -0 -2.54708 0.22978 0 0 0 0 0 -0.01776 0.24436 0.45925 0 -0.25116 0 0.18072 -0.0805 0.46157 -4.07929
HIS_D_435 -6.68875 0.31111 7.55374 -0.42625 0.00918 0.45957 3.78831 -3.62952 -0.0094 -0.05432 -4.10375 -0.14875 0 0 -1.86207 0 0 0.2214 0.01044 0 2.53568 -0.07321 0 -0.45461 -0.18418 0.5394 -2.20597
THR_436 -3.26026 0.0941 4.54255 -0.2048 0.13529 0.07534 1.69784 -2.05219 -0 -0 -1.94389 -0.1525 0 0 0 0 0 -0.01942 0.00061 0.15733 0 -0.00153 2.28319 -1.0874 -0.02609 0.38493 0.6231
THR_437 -3.42015 0.11395 3.78207 -0.20683 0.16088 0.07619 1.55914 -1.71063 -0 -0 -1.99458 -0.03575 0 0 0 0 0 0.13972 0.06304 0.23222 0 0.01653 2.2821 -1.0874 0.24476 0.52042 0.7357
GLU_438 -5.49968 0.35638 7.14799 -0.19887 0.05551 0.30558 3.19338 -3.11116 -0 -0 -3.62047 -0.36513 0 0 -1.0341 0 0 0.02339 0.06508 0 2.85959 0.86013 0 -2.7348 1.67474 0.60273 0.58028
ASP_439 -4.1592 0.27954 5.18855 -0.12311 0.0052 0.36744 1.37584 -2.08964 -0.00713 -0.08169 -2.57248 -0.9668 0 0 0 -0.86406 0 -0.10901 0.11532 0 2.36349 -0.18777 0 -2.3716 1.70881 0.59546 -1.53286
ARG_440 -3.27909 0.08953 4.77045 -1.47567 0.33673 1.31377 1.83601 -2.15731 -0.00981 -0.12509 -1.61349 0.30491 0 0 -0.63673 0 0 -0.05601 0.0984 3.07393 0 -0.1442 0 -1.2888 -0.0057 0.62276 1.65457
GLN_441 -4.84183 0.301 4.01017 -0.59843 0.09509 0.53776 0.70693 -1.62731 -0.0125 -0.10165 0.50763 -0.33927 0 0 0 0 0 -0.05521 0.05138 0 3.24933 0.10435 0 -0.18838 -0.45558 0.40451 1.74799
THR_442 -2.34094 0.27093 2.00455 -0.17038 0.08902 0.06261 0.6915 -1.08941 -0.00981 -0.12509 -0.8412 -0.21357 0 0 0 0 0 -0.05575 0.00555 0.04333 0 0.04558 2.27304 -1.0874 -0.39786 0.24678 -0.59852
ASN_443 -3.47471 0.23034 3.19781 -0.16546 0.02239 0.22779 1.61276 -1.63866 -0.01016 -0.17817 -0.62565 -0.25717 0 0 -1.22534 0 0 -0.00435 0.0036 0 1.7805 0.00522 0 -0.93687 -0.16477 0.17012 -1.43078
ARG_444 -4.29218 0.34292 3.52015 -0.81951 0.19564 0.63008 1.67839 -1.92552 -0 -0 -0.64087 0.27333 0 0 0 0 0 0.17367 0.03301 2.63089 0 0.12631 0 -1.2888 -0.04679 0.24108 0.83181
SER_445 -3.20108 0.30566 3.28016 -0.02672 0 0.03948 1.66507 -1.57002 -0 -0 -1.11212 -1.01411 0 0 0 0 0 0.00974 0.0115 0.37753 0 0.12473 0.60088 -0.77834 -0.27247 0.41863 -1.14148
ALA_446 -2.40877 0.22106 2.01352 -0.02495 0.00026 0 0.76749 -1.19309 -0.00103 -0.01762 0.40553 -0.40628 0 0 0 0 0 -0.04253 0 0 0 -0.11545 0 1.8394 -0.6082 0.39265 0.822
ALA_447 -4.52077 0.60507 3.68632 -0.02776 0.00527 0 2.54298 -2.27055 -0 -0 -1.34991 -0.41066 0 0 0 0 0 0.05483 0 0 0 0.15911 0 1.8394 -0.66514 0.33117 -0.02064
ARG_448 -7.78227 0.65497 6.41305 -0.71212 0.15256 0.50277 2.8031 -3.01413 -0 -0 -2.4621 0.48297 0 0 0 -0.44825 0 -0.05831 0.04672 1.5837 0 -0.04688 0 -1.2888 -0.27147 0.52006 -2.92443
VAL_449 -4.01273 0.60923 0.73327 -0.30898 0.17973 0.06559 0.41246 -1.18804 -0.00949 -0.09693 -0.33128 -0.39547 0 0 0 0 0 -0.04052 0.00847 0.12235 0 0.03749 0 1.9342 0.00451 0.51448 -1.76165
THR_450 -3.48532 0.55656 2.99937 -0.12022 0.04951 0.08895 1.33294 -1.7084 -0.01052 -0.11455 -0.49942 -0.64873 0 0 0 0 0 0.24245 0.00189 0.18571 0 -0.294 2.48251 -1.0874 -0.24259 0.90523 0.63397
PRO_451 -2.66346 0.44903 1.66241 -0.12678 0.00076 0.0934 0.7916 -0.77145 -0 -0 -1.24684 0.2271 0 0 0 0 0 -0.06524 0.04237 0.16126 0 -1.13272 0 -2.4119 -0.62307 0.89427 -4.71926
THR_452 -4.33646 0.5124 4.96226 -0.23915 0.37078 0.10118 2.29266 -2.07979 -0 -0 -2.55823 -1.19108 0 0 -1.82662 -0.40368 0 0.08157 0.0003 1.73873 0 0.18276 2.31932 -1.0874 -0.43621 0.90304 -0.69362
PRO_453 -2.10597 0.38297 1.41819 -0.10474 0.00374 0.06571 0.79765 -0.56493 -0 -0 0.29845 0.67036 0 0 0 0 0 -0.02231 0.00601 0.32147 0 -0.03514 0 -2.4119 -0.01011 0.87077 -0.41979
THR_454 -4.55736 0.54571 3.25901 -0.16793 0.05985 0.06417 1.93332 -1.765 -0.01646 -0.15138 -1.84783 -0.25909 0 0 -0.79252 -0.46038 0 0.01464 0.02331 0.03202 0 0.10615 2.32897 -1.0874 -0.10278 1.0207 -1.82029
PRO_455 -2.96864 0.64216 1.91727 -0.18213 0.00042 0.12964 1.36537 -1.07802 -0.01199 -0.07512 -1.10309 0.12915 0 0 0 0 0 0.13178 0.05938 0.40451 0 -0.94146 0 -2.4119 -0.32533 1.09542 -3.22256
ALA_456 -1.95185 0.30488 1.38952 -0.02497 5e-05 0 0.35374 -0.89828 -0 -0 0.10397 -0.22506 0 0 0 0 0 -0.06421 0 0 0 -0.05152 0 1.8394 -0.60771 0.41663 0.58459
HIS_D_457 -1.63516 0.13409 1.17482 -0.42509 0.01451 0.59368 0.24715 -0.76651 -0 -0 -0.28416 -0.50881 0 0 0 0 0 0.04673 0.06255 0 1.48431 -0.09459 0 -0.45461 -0.35274 0.36435 -0.39946
ALA_458 -3.0423 0.4851 1.56237 -0.02216 0 0 1.11744 -1.21601 -0.01199 -0.07512 -0.76132 -0.18166 0 0 0 0 0 0.00544 0 0 0 0.01933 0 1.8394 0.00755 0.28836 0.01442
LYS_459 -1.9671 0.38897 1.52041 -0.30696 0.02891 0.1406 0.3576 -0.78 -0.01646 -0.15138 0.8687 0.10499 0 0 0 0 0 -0.05458 0.00637 2.11523 0 -0.00923 0 -1.5107 -0.36228 0.70797 1.08107
PRO_460 -4.22912 0.49182 2.44964 -0.10407 0.00649 0.06538 0.61386 -0.87713 -0.02328 -0.24415 0.38598 0.65384 0 0 0 0 0 0.0742 0.00189 0.35643 0 -0.11906 0 -2.4119 -0.24985 0.81325 -2.34577
LYS_461 -3.2861 0.54643 2.3884 -0.31746 0.03452 0.15134 0.49195 -0.91212 -0 -0 0.25693 0.1072 0 0 0 0 0 0.10017 0.01084 2.16987 0 -0.03442 0 -1.5107 -0.23392 0.86372 0.82664
PRO_462 -2.95211 0.49218 2.06403 -0.20567 0.00658 0.14897 0.54037 -0.76565 -0 -0 -0.08641 0.03471 0 0 0 0 0 0.01596 0.00512 0.34522 0 -0.83952 0 -2.4119 -0.37539 0.8002 -3.18331
SER_463 -1.44935 0.36693 1.58222 -0.03955 0.01393 0.07616 0.04721 -0.7453 -0 -0 0.61297 -0.48149 0 0 0 0 0 0.04209 0.00212 0.16108 0 0.06394 0.62932 -0.77834 0.85716 1.12722 2.08832
SER_464 -1.94166 0.44164 1.91836 -0.02976 0.02651 0.03053 0.18292 -0.86885 -0 -0 0.66616 -0.06936 0 0 0 0 0 -0.08082 0.00238 0.08114 0 0.11001 0.6173 -0.77834 1.07192 1.2754 2.65548
GLY_465 -1.70124 0.19174 2.24231 -0.0002 0 0 0.6862 -1.08202 -0.01736 -0.11355 -0.05281 -0.23949 0 0 0 0 0 -0.03916 0 0 0 0.50776 0 0.83697 0.12928 0.42049 1.76891
ALA_466 -1.18952 0.09581 1.36554 -0.02715 0.00362 0 0.42102 -0.72905 -0 -0 0.4973 -0.4256 0 0 0 0 0 -0.06034 0 0 0 -0.03411 0 1.8394 -0.26173 0.15071 1.64589
ASN_467 -1.38525 0.22431 1.55735 -0.19254 0.03078 0.30626 0.23831 -0.81736 -4e-05 -0.0001 -0.09282 -0.44067 0 0 0 0 0 -0.01423 0.01501 0 1.90334 -0.3907 0 -0.93687 -0.6863 0.11151 -0.57
THR_468 -2.68033 0.38483 2.53106 -0.1804 0.10448 0.06676 1.01281 -1.42746 -0.01736 -0.11355 0.13959 -0.29739 0 0 0 0 0 -0.07264 0.03814 0.09087 0 0.1303 2.32846 -1.0874 -0.32738 0.15208 0.77547
ALA_469 -1.52634 0.05377 1.31806 -0.02264 0 0 0.67794 -0.72785 -4e-05 -0.0001 -0.48873 -0.36071 0 0 -0.43888 0 0 -0.00881 0 0 0 -0.28633 0 1.8394 -0.18217 0.16466 0.01123
GLN_470 -4.7981 0.9746 3.58303 -0.49346 0.16954 0.417 0.58019 -1.73031 -0.02785 -0.14619 -0.39853 -0.7087 0 0 0 0 0 0.74796 0.04396 0 3.47347 0.04019 0 -0.18838 0.36243 0.82747 2.72833
PRO_471 -4.20426 0.71374 3.54643 -0.12979 0.00115 0.09443 1.28341 -1.41703 -0.0225 -0.16143 -1.06726 0.21793 0 0 0 0 0 -0.0277 0.02134 0.22562 0 -1.07041 0 -2.4119 0.20091 0.94476 -3.26256
ARG_472 -3.72755 0.30752 3.479 -0.82335 0.19402 0.60392 0.83072 -1.58541 -0 -0 -0.59581 0.29307 0 0 0 0 0 -0.10673 0.03129 1.78113 0 -0.05906 0 -1.2888 -0.51729 0.45285 -0.73049
THR_473 -2.80601 0.44567 2.61694 -0.12634 0.07246 0.07726 0.93776 -1.26163 -0 -0 -0.52765 -1.22874 0 0 0 0 0 -0.02455 0.00024 0.013 0 -0.35173 2.27271 -1.0874 -0.34168 0.42057 -0.89912
ARG_474 -5.74246 0.6369 5.50342 -0.6195 0.10298 0.37197 1.59595 -2.21719 -0.05034 -0.30762 -0.96924 0.73544 0 0 -0.43888 0 0 -0.01591 0.1188 2.33332 0 -0.12959 0 -1.2888 -0.42665 0.42911 -0.3783
ARG_475 -5.75508 0.25344 5.39056 -0.83095 0.28053 0.69822 1.88545 -2.31907 -0 -0 -1.87509 0.0509 0 0 -0.69428 0 0 0.10969 0.17766 3.23611 0 -0.17691 0 -1.2888 -0.27287 0.54019 -0.5903
ARG_476 -4.14106 0.34868 4.03837 -0.45962 0.06738 0.23564 1.79975 -1.7735 -0 -0 -1.33957 0.51424 0 0 0 -0.29578 0 -0.01424 0.09159 2.32616 0 -0.07256 0 -1.2888 -0.35525 0.90923 0.59067
VAL_477 -4.54509 0.43606 2.05927 -0.31534 0.30032 0.07232 0.63843 -1.60641 -0 -0 0.15237 0.04542 0 0 0 0 0 -0.04692 0.01361 0.08266 0 -0.23846 0 1.9342 -0.33662 0.85573 -0.49845
TYR_478 -3.56587 0.28301 2.23567 -0.64919 0.04285 0.36409 0.63075 -1.4307 -0 -0 0.30374 -0.10463 0 0 0 0 0 -0.0185 0.06296 0 2.21633 -0.2066 0.00015 1.2797 0.23116 0.4653 2.14022
THR_479 -4.26848 0.71085 3.4409 -0.21107 0.15236 0.07655 1.23173 -1.61335 -0 -0 0.32827 -0.13703 0 0 -0.31417 -0.29578 0 0.00919 0.00235 0.13299 0 0.14144 2.35547 -1.0874 0.34017 0.56524 1.56023
ARG_480 -7.24488 0.58106 8.40791 -0.95735 0.3436 0.72891 3.57551 -3.61206 -0.03184 -0.20933 -4.92571 -0.09608 0 0 -0.96149 -1.26807 0 -0.0511 0.21118 3.00824 0 -0.2239 0 -1.2888 0.02937 0.93376 -3.05107
ARG_481 -3.13062 0.37835 3.53947 -0.48075 0.10381 0.30648 1.45832 -1.72279 -5e-05 -0.00123 -1.05737 -0.05999 0 0 0 0 0 0.02089 0.01125 1.64691 0 -0.17431 0 -1.2888 -0.02626 0.79031 0.31361
HIS_D_482 -5.00293 0.6018 4.6253 -0.36153 0.07169 0.47134 1.87941 -2.3872 -0.02436 -0.11483 -2.29199 -0.55129 0 0 -0.69428 0 0 0.03845 0.06407 0 1.70591 -0.26634 0 -0.45461 -0.02529 0.81746 -1.89923
HIS_483 -5.031 0.49617 6.11891 -0.53919 0.01697 0.37747 2.19933 -2.76885 -0.03546 -0.2019 -1.53389 -0.90916 0 0 0 0 0 -0.07185 0.00296 0 2.2116 -0.06057 0 -0.45461 -0.18574 0.81075 0.44194
ARG_484 -3.98994 0.09988 5.66999 -0.72835 0.1348 0.49305 1.71555 -2.27673 -0 -0 -3.42787 0.19506 0 0 0 -1.31102 0 0.07576 0.16329 2.48421 0 -0.1865 0 -1.2888 -0.09841 0.62873 -1.64731
ASP_485 -4.29762 0.44886 5.47214 -0.11919 0.01007 0.35327 1.84858 -2.34671 -0.02077 -0.15794 -3.13042 -0.24746 0 0 0 -0.60953 0 -0.05911 0.05313 0 3.61099 -0.61973 0 -2.3716 -0.07408 0.60733 -1.64978
HIS_486 -3.48721 0.23587 3.86307 -0.63707 0.04442 0.64711 1.44397 -1.83687 -0 -0 -0.63194 -0.63437 0 0 0 0 0 0.06637 0.01076 0 2.49849 -0.23569 0 -0.45461 0.11245 0.44879 1.45355
ASN_487 -2.72216 0.32286 3.33789 -0.1946 0.05366 0.30642 1.04604 -1.57732 -0.03645 -0.24957 -0.58016 -0.41089 0 0 0 0 0 0.09004 0.00836 0 1.84224 -0.09756 0 -0.93687 0.22088 0.41561 0.83843
ASP_488 -3.08125 0.26156 5.12433 -0.113 0.01278 0.34898 2.4718 -2.09294 -0 -0 -5.09121 -0.26376 0 0 0 -2.08526 0 -0.05041 0.00717 0 2.13591 -0.24369 0 -2.3716 -0.37264 0.23526 -5.16797
GLY_489 -1.61271 0.17124 2.10004 -0.00027 0 0 0.95936 -1.02778 -0.00471 -0.02009 -0.73098 -0.16908 0 0 0 0 0 -0.10819 0 0 0 -1.21766 0 0.83697 -0.15032 0.16719 -0.807
SER_490 -1.64615 0.07422 1.99309 -0.02442 0 0.05865 0.83522 -0.83294 -0.00266 -0.05675 -0.53894 -0.28587 0 0 0 -0.80226 0 -0.00065 0.00322 0.033 0 -0.55261 0.61191 -0.77834 0.0218 0.13794 -1.75255
ASP_491 -2.12067 0.15919 2.20545 -0.10603 0.01226 0.30275 0.4789 -1.02711 -0.00135 -0.02428 -0.56405 -0.11922 0 0 0 0 0 -0.01162 0.00104 0 1.88116 0.04692 0 -2.3716 -0.31374 0.20141 -1.37057
THR_492 -2.35909 0.11529 2.09084 -0.17959 0.08684 0.07418 0.64084 -1.0357 -0.00266 -0.05675 -1.37795 -0.06787 0 0 0 -0.75569 0 -0.07553 0.0025 0.06518 0 0.63952 2.30156 -1.0874 0.21563 0.3035 -0.46235
LEU_493 -5.87554 0.91473 1.48737 -0.4905 0.36354 0.10182 0.49018 -1.5519 -0 -0 0.17907 0.18192 0 0 0 0 0 0.32693 0.23303 0.60893 0 0.04627 0 0.18072 0.51615 1.49291 -0.79439
CYS:disulfide_494 -5.60848 0.82584 3.44026 -0.05748 0 0.04226 1.8928 -1.93438 -0.00606 -0.02875 -1.55445 -0.28701 0 0 0 0 -0.01545 0.10012 0.33093 0.35707 0 -0.41693 0 3.6196 0.37561 1.54344 2.61895
ALA_495 -5.40162 0.43782 1.81955 -0.02263 0 0 2.12498 -1.79782 -0 -0 -2.45303 -0.37282 0 0 0 0 0 -0.00326 0 0 0 -0.12817 0 1.8394 0.36626 0.24561 -3.34571
LEU_496 -9.00977 1.33995 2.57575 -0.61049 0.35781 0.19984 2.6479 -2.31878 -0.01688 -0.06549 -2.94976 -0.00076 0 0 0 0 0 0.01273 0.11559 1.13852 0 -0.11051 0 0.18072 0.29752 0.306 -5.91012
ILE_497 -8.76491 1.05847 2.03086 -0.55097 0.33885 0.15706 2.6513 -2.39037 -1e-05 -2e-05 -2.29483 0.0083 0 0 0 0 0 -0.05673 0.19723 3.2765 0 -0.77141 0 0.73287 -0.05066 0.55461 -3.87385
TYR_498 -10.861 1.38458 4.61209 -0.60053 0.02447 0.27115 3.14249 -3.12582 -0.03942 -0.23973 -4.17677 -0.16428 0 0 -0.45512 0 0 -0.07675 0.08838 0 2.46497 0.08354 0.26095 1.2797 -0.18204 0.96662 -5.3425
CYS_499 -7.11478 0.54267 3.82307 -0.05187 0 0.01447 1.36369 -2.13061 -0.0131 -0.04974 -1.73049 -0.23771 0 0 0 0 0 -0.00326 0.07079 0.22202 0 -0.15301 0 3.6196 0.02388 0.8248 -0.97959
ASN_500 -2.67079 0.08155 2.66566 -0.30969 0.00444 0.55757 0.60978 -1.2048 -0.00697 -0.0307 -0.28549 -0.3147 0 0 0 -0.7096 0 -0.0366 0.13079 0 3.32055 0.31701 0 -0.93687 0.36498 0.24675 1.79287
GLN_501 -5.13776 0.34557 4.5536 -0.62944 0.111 0.6156 2.40274 -2.33475 -0 -0 -1.74299 -0.73381 0 0 0 -0.7096 0 0.03432 0.0368 0 2.17976 -0.00676 0 -0.18838 0.31117 0.27258 -0.62036
ASN_502 -5.90857 0.37135 4.75124 -0.18026 0.02064 0.27129 2.83914 -2.65265 -0.00813 -0.1088 -2.95504 -0.33851 0 0 -1.82947 0 0 -0.08493 0.00168 0 1.49915 0.22355 0 -0.93687 -0.05104 0.43616 -4.64005
HIS_503 -6.36189 0.51261 4.79167 -0.5242 0.00948 0.62093 1.3715 -2.6175 -0.02001 -0.14881 -0.91426 -0.69786 0 0 0 0 0 0.12746 0.03397 0 2.88763 -0.11964 0 -0.45461 -0.22398 0.88539 -0.84212
THR_504 -6.39182 0.33175 4.93725 -0.11333 0.0438 0.0541 2.69337 -2.6678 -0.00694 -0.02998 -1.8118 -0.89118 0 0 0 0 0 0.38617 0.00139 0.31927 0 -0.12631 2.27331 -1.0874 -0.26559 1.10694 -1.2448
ALA_505 -6.56619 0.46596 3.4634 -0.01961 0 0 2.54108 -2.73588 -0 -0 -1.56433 -0.34446 0 0 0 0 0 0.06855 0 0 0 0.10209 0 1.8394 0.09836 0.53323 -2.11839
ARG_506 -8.31702 0.44662 7.2356 -1.04755 0.23519 0.77644 2.71445 -3.55195 -0 -0 -2.39885 0.29376 0 0 0 -0.52334 0 0.03737 0.24945 2.47403 0 -0.03457 0 -1.2888 0.01995 0.32594 -2.35328
VAL_507 -7.54916 0.76853 3.92974 -0.32778 0.30497 0.07538 2.85736 -2.84318 -0.00692 -0.09178 -2.11199 -0.30012 0 0 0 0 0 -0.07018 0.00048 0.16762 0 -0.2664 0 1.9342 -0.19886 0.64688 -3.08121
LEU_508 -9.66767 1.53001 3.24884 -0.69722 0.39993 0.25377 3.1182 -2.93337 -0.00644 -0.0436 -2.29803 0.14067 0 0 0 0 0 0.30148 0.09706 1.05858 0 -0.25846 0 0.18072 -0.24291 0.65233 -5.16611
PHE_509 -9.18199 1.43255 4.89546 -0.82588 0.0455 0.19632 2.43095 -3.0997 -0 -0 -2.16217 -0.18113 0 0 0 0 0 0.05 0.80576 0 1.77219 -0.54607 0 1.0402 -0.02002 0.67557 -2.67245
GLU_510 -5.95903 0.31273 6.21284 -0.21287 0.02573 0.28714 2.97974 -2.948 -0.00692 -0.09178 -2.36466 -0.56833 0 0 0 0 0 -0.04062 0.04571 0 3.00712 -0.26078 0 -2.7348 -0.13148 0.58284 -1.8654
LEU_511 -9.65126 1.41627 3.37883 -0.71752 0.26492 0.31153 2.92692 -2.95319 -0 -0 -2.53846 0.1197 0 0 0 0 0 0.01116 0.08289 0.84685 0 -0.20982 0 0.18072 -0.28527 0.44313 -6.37261
LEU_512 -9.79021 1.75841 2.06406 -0.56138 0.56078 0.12449 2.6196 -2.60215 -0 -0 -2.59694 0.19099 0 0 0 0 0 0.1662 0.38755 3.36578 0 -0.26548 0 0.18072 -0.16759 0.77979 -3.7854
ALA_513 -4.22601 0.28485 4.49172 -0.02043 0 0 2.34123 -2.36973 -0.00644 -0.0436 -2.01144 -0.35588 0 0 0 0 0 -0.03759 0 0 0 -0.12297 0 1.8394 -0.25051 0.6017 0.11429
GLU_514 -7.56144 0.60457 8.66092 -0.42608 0.05664 0.81553 3.84196 -3.80215 -0 -1e-05 -5.32117 -0.46056 0 0 -0.83122 -1.12197 0 0.0541 0.27088 0 3.33895 -0.33863 0 -2.7348 -0.36112 0.44536 -4.87023
ILE_515 -8.164 0.75933 3.59712 -0.63848 0.2972 0.2046 2.81965 -2.75881 -0 -0 -2.28411 0.39553 0 0 0 0 0 0.02476 0.17064 1.08433 0 -0.20052 0 0.73287 -0.29058 0.80065 -3.44984
SER_516 -5.47587 0.55338 5.77038 -0.03064 0 0.06458 3.01315 -2.77661 -0.01055 -0.13332 -2.37737 -0.73908 0 0 -0.43347 0 0 0.00585 0.00937 0.95576 0 0.30443 1.74383 -0.77834 -0.04163 0.73285 0.35669
ARG_517 -4.77034 0.35367 5.70413 -0.62734 0.07234 0.40217 1.93568 -2.37419 -0 -0 -1.88662 0.33324 0 0 0 -0.78842 0 -0.11788 0.02255 2.52115 0 -0.06637 0 -1.2888 -0.16053 0.55247 -0.18311
ARG_518 -7.21133 0.68784 7.04281 -0.75541 0.42901 0.58067 2.5418 -2.92585 -0.01663 -0.16948 -3.08765 -0.02931 0 0 -0.83122 -0.33354 0 -0.05071 0.21184 2.53387 0 -0.15765 0 -1.2888 -0.30523 0.46965 -2.66531
ASP_519 -5.67461 0.61461 7.84876 -0.25576 0.11151 0.90431 3.96666 -3.16446 -0.00194 -0.03167 -3.88593 -0.87434 0 0 -0.50537 0 0 -0.03202 0.00024 0 1.90587 -0.76393 0 -2.3716 0.0411 0.83666 -1.33191
PRO_520 -2.87193 0.39535 3.44424 -0.0772 0 0.04676 1.6907 -1.35008 -0 -0 -1.53014 0.57491 0 0 -0.43826 0 0 -0.16484 0.00922 0.41054 0 -0.65055 0 -2.4119 0.14862 0.90118 -1.87339
ASP_521 -4.21787 0.45532 6.00419 -0.11191 0.00551 0.3406 2.81339 -2.45246 -0.00329 -0.03676 -5.27545 -0.13248 0 0 -0.50537 -0.68772 0 -0.04217 0.06826 0 2.11798 -0.24157 0 -2.3716 -0.20654 0.52762 -3.95232
LEU_522 -6.96018 0.54104 3.8801 -0.72355 0.37184 0.30246 2.36565 -2.29733 -0.00304 -0.04862 -1.75368 -0.07592 0 0 -0.43347 0 0 0.02394 0.92221 0.8689 0 -0.08018 0 0.18072 -0.01851 0.75708 -2.18054
LYS_523 -2.48525 0.10959 3.99097 -0.35734 0.04272 0.22179 1.8247 -1.72066 -0.02184 -0.1612 -2.0033 0.1158 0 0 -0.43826 0 0 0.01761 0.03369 2.22401 0 -0.11666 0 -1.5107 -0.12904 0.69247 0.32908
PHE_524 -6.52062 0.41964 2.15902 -0.97657 0.05993 0.42956 1.65995 -1.84534 -0.00329 -0.03676 -0.91456 0.07362 0 0 -0.8585 0 0 0.24429 0.06695 0 1.9023 -0.30889 0 1.0402 -0.30619 0.52115 -3.19408
LEU_525 -7.31166 0.70738 0.55674 -0.47893 0.24623 0.09688 0.56338 -1.3279 -0.01359 -0.18195 0.30312 0.27046 0 0 0 0 0 0.16773 0.13487 1.1302 0 -0.16311 0 0.18072 -0.03579 0.86771 -4.28751
ARG_526 -6.02148 0.19212 6.22874 -0.45522 0.0596 0.27038 3.21761 -2.75687 -0.0043 -0.07816 -3.1575 -0.06975 0 0 -0.80688 0 0 0.27611 0.08136 2.15937 0 -0.09058 0 -1.2888 0.96478 1.28768 0.00821
CYS_527 -6.06463 1.09531 1.38726 -0.04938 8e-05 0.01771 0.98815 -1.17609 -0 -0 -1.65121 -0.19773 0 0 -1.00274 0 0 0.43041 0.10003 0.19514 0 0.01974 0 3.6196 0.86445 1.28096 -0.14292
GLN_528 -6.91175 0.7406 3.7315 -0.58515 0.11059 0.56186 2.33701 -2.10277 -0 -0 -2.57123 -0.80642 0 0 -1.00274 0 0 0.01279 0.04814 0 4.12361 -0.05409 0 -0.18838 -0.11587 1.2111 -1.46119
TYR_529 -7.94818 1.20481 1.98318 -1.07499 0.15972 0.61016 1.05118 -1.82245 -0 -0 -1.09052 -0.26067 0 0 0 -0.52334 0 -0.00366 0.07867 0 2.08772 -0.36291 0.00061 1.2797 -0.16217 0.88966 -3.90347
THR_530 -5.54637 0.71765 3.0735 -0.16735 0.09228 0.05893 2.58254 -2.08799 -0.00097 -0.02656 -2.85835 -0.30249 0 0 0 -0.8362 0 -0.00702 0.04181 0.19979 0 -0.14044 2.29299 -1.0874 -0.08144 0.63849 -3.4446
THR_531 -4.47808 0.47414 1.36182 -0.11372 0.0745 0.07265 0.51065 -1.29178 -0.00693 -0.11577 -0.57001 -0.66141 0 0 0 0 0 0.04425 0.10906 0.09542 0 -0.59834 2.27913 -1.0874 0.00503 0.64725 -3.24953
ASP_532 -3.70641 0.39604 4.81928 -0.10126 0.00605 0.29553 2.409 -2.00741 -0.02088 -0.21595 -2.87846 -1.12543 0 0 -2.62221 0 0 0.13554 0.09709 0 2.26744 0.01092 0 -2.3716 0.12689 0.68596 -3.79987
ARG_533 -2.70569 0.40232 3.59642 -0.58554 0.11328 0.37657 1.76994 -1.5596 -0.00893 -0.06629 -1.86884 0.24825 0 0 -0.79274 -0.57247 0 -0.04788 0.10303 1.94756 0 0.30387 0 -1.2888 0.97136 0.60879 0.94462
VAL_534 -1.83686 0.22056 0.91554 -0.30638 0.17541 0.0585 0.29857 -0.67501 -0 -0 0.42369 0.28007 0 0 0 0 0 -0.17903 0.00339 0.30061 0 0.66178 0 1.9342 1.01159 0.4549 3.74152
ALA_535 -1.94166 0.3965 1.67445 -0.02789 0.01883 0 0.63514 -0.89203 -0 -0 0.72766 -0.58707 0 0 0 0 0 0.04182 0 0 0 0.38162 0 1.8394 0.52645 0.41674 3.20996
ASP_536 -3.09157 0.49199 3.58024 -0.22961 0.04153 0.75888 1.53139 -1.69077 -0.02857 -0.21144 -1.96287 -0.53217 0 0 -0.42286 0 0 -0.02156 0.01779 0 2.02381 -0.66102 0 -2.3716 0.59396 0.96265 -1.22181
PRO_537 -3.49736 0.59575 2.19202 -0.183 0.00158 0.12908 0.67973 -1.04795 -0.0185 -0.12648 -0.71966 0.09819 0 0 0 0 0 0.00085 0.02308 0.62572 0 -0.99692 0 -2.4119 -0.01153 1.06084 -3.60646
THR_538 -2.16319 0.14651 1.77603 -0.11069 0.07175 0.07602 0.64665 -0.95953 -0.01227 -0.06401 -0.69319 -0.53763 0 0 0 0 0 -0.01098 0.00826 0.10064 0 -0.5927 2.26529 -1.0874 -0.54098 0.46013 -1.22128
THR_539 -1.46885 0.10378 1.25529 -0.16384 0.07453 0.05957 0.33021 -0.61213 -0 -0 -0.57905 -0.13571 0 0 0 0 0 -0.0888 0.00726 0.05134 0 0.03952 2.30049 -1.0874 -0.43663 0.27225 -0.0782
GLU_540 -2.9267 0.49846 2.52065 -0.35238 0.06374 0.60934 1.08276 -1.1569 -0.01227 -0.06401 -0.13401 -0.66387 0 0 0 0 0 0.01754 0.10795 0 3.19153 -0.04579 0 -2.7348 -0.23224 0.63601 0.40501
PRO_541 -2.91011 0.49137 2.69156 -0.19335 0.0021 0.13854 1.51621 -1.23237 -0.00596 -0.02164 -1.35714 0.01847 0 0 0 0 0 0.00643 0.00264 0.52508 0 -0.93753 0 -2.4119 -0.29471 0.74838 -3.22393
LYS_542 -2.6582 0.2936 3.48244 -0.47725 0.08597 0.35117 1.45809 -1.52418 -0.01576 -0.1163 -1.42748 0.16419 0 0 0 0 0 0.00158 0.0265 1.97574 0 -0.09872 0 -1.5107 0.20031 0.32006 0.53106
GLU_543 -3.11693 0.26678 4.11732 -0.22068 0.03689 0.32136 1.78622 -1.81073 -0.01672 -0.14433 -1.41473 -0.59866 0 0 -0.86672 0 0 -0.10531 0.0032 0 3.29667 -0.24244 0 -2.7348 0.19714 0.34712 -0.89935
ALA_544 -3.85763 0.58435 3.58311 -0.02682 0.00234 0 2.55872 -1.98135 -0.00872 -0.03072 -2.42728 -0.40713 0 0 0 0 0 -0.05098 0 0 0 -0.00535 0 1.8394 -0.58381 0.32956 -0.48232
GLU_545 -5.0764 0.58281 6.58202 -0.35276 0.09322 0.42267 3.78059 -2.78631 -0.02193 -0.13951 -4.41746 -0.61626 0 0 0 -0.88355 0 -0.0807 0.0013 0 3.78606 -0.21359 0 -2.7348 -0.41089 0.25755 -2.22793
LEU_546 -5.51341 0.55778 4.97931 -0.71096 0.24519 0.32117 1.83755 -2.37051 -0.00025 -0.00386 -1.20652 0.03298 0 0 0 0 0 -0.09257 0.032 0.81821 0 -0.13401 0 0.18072 -0.05165 0.3242 -0.75465
GLU_547 -4.2126 0.22275 5.15267 -0.19921 0.0236 0.25328 2.40499 -2.33016 -0.00893 -0.06629 -2.61625 -0.56835 0 0 0 -0.57247 0 -0.0666 0.04075 0 3.16451 -0.35809 0 -2.7348 -0.29164 0.3474 -2.41545
HIS_548 -5.06425 0.36022 5.61116 -0.43564 0.00872 0.50767 2.85703 -2.66027 -0.00872 -0.03072 -1.84201 -0.24264 0 0 0 0 0 0.06751 0.03501 0 2.06263 -0.06852 0 -0.45461 -0.33258 0.30263 0.67264
ARG_549 -6.69149 0.38565 7.85312 -0.42594 0.04158 0.20496 3.19077 -3.35272 -0.01955 -0.16413 -3.52917 0.34248 0 0 0 -0.88355 0 0.02172 0.0647 2.08642 0 -0.08868 0 -1.2888 -0.20403 0.41639 -2.04025
ARG_550 -5.63859 0.32529 5.64068 -0.43619 0.04992 0.21219 2.40922 -2.6821 -0.00046 -0.00542 -1.99776 0.3477 0 0 0 0 0 0.07376 0.09286 2.0809 0 -0.08027 0 -1.2888 -0.40685 0.4774 -0.82653
GLN_551 -5.17406 0.35066 5.24205 -0.88325 0.15596 0.94726 2.68212 -2.64558 -0.00693 -0.11577 -2.26778 -0.84623 0 0 0 -0.8362 0 0.03005 0.00547 0 2.82142 -0.14857 0 -0.18838 -0.34935 0.44233 -0.78477
GLU_552 -5.16825 0.32697 6.32921 -0.21215 0.02688 0.29055 2.70108 -2.81968 -0.02732 -0.21805 -2.60215 -0.59855 0 0 0 0 0 0.00529 0.00376 0 3.03931 -0.18715 0 -2.7348 -0.36551 0.40599 -1.80454
GLU_553 -6.15304 0.40669 7.01914 -0.37027 0.13497 0.44743 3.45474 -3.15599 -0.01243 -0.08973 -3.64486 -0.62493 0 0 0 -1.14254 0 -0.0265 0.15743 0 3.22459 -0.11426 0 -2.7348 -0.37559 0.3819 -3.21806
VAL_554 -6.60944 0.69456 4.41002 -0.30202 0.17299 0.06497 2.37155 -2.69112 -0 -0 -1.71084 0.01266 0 0 0 0 0 -0.0456 0.01969 0.02573 0 -0.29621 0 1.9342 -0.1097 0.40795 -1.65062
LEU_555 -8.21408 0.7967 4.54764 -0.7407 0.47445 0.35017 2.92902 -3.02918 -0 -0 -2.5345 0.10018 0 0 0 0 0 -0.04198 0.06803 0.95839 0 -0.25864 0 0.18072 -0.06649 0.481 -3.99929
LYS_556 -7.62258 0.62834 8.43924 -0.42342 0.11651 0.14486 3.43654 -3.81987 -0 -0 -5.88861 0.05667 0 0 0 0 0 0.05584 0.08103 2.59325 0 -0.00754 0 -1.5107 -0.30188 0.44747 -3.57484
ARG_557 -9.75353 0.55765 10.0472 -0.6473 0.12508 0.36116 5.02888 -4.5576 -0.0296 -0.18803 -6.95801 0.21188 0 0 -0.9451 -1.14254 0 0.13131 0.07747 2.45112 0 -0.1898 0 -1.2888 -0.45601 0.64103 -6.52356
PHE_558 -11.0268 1.71089 5.14191 -0.70081 0.06214 0.32926 2.59647 -3.59001 -0 -0 -2.09257 0.12273 0 0 0 0 0 -0.02855 0.00643 0 2.50384 -0.08317 0 1.0402 -0.22659 0.86984 -3.36476
ARG_559 -6.37158 0.54296 6.48576 -0.75594 0.14879 0.42881 2.56883 -2.7144 -0 -0 -3.05646 0.26864 0 0 -0.62286 -0.21487 0 -0.03754 0.09431 2.99435 0 -0.18213 0 -1.2888 -0.22499 0.68527 -1.25189
MET_560 -5.19977 0.48438 3.87158 -0.40405 0.1526 0.14334 1.5511 -2.1791 -0 -0 -1.22105 -0.16952 0 0 0 0 0 -0.08133 0.03369 1.54096 0 0.10451 0 0.60916 -0.53536 0.4669 -0.83198
HIS_561 -4.65597 0.35566 4.37562 -0.46837 0.20319 0.50283 1.86515 -2.25192 -0 -0 -2.28422 -0.11616 0 0 0 -0.80226 0 -0.00966 0.00149 0 2.80569 -0.38443 0 -0.45461 -0.41474 0.45275 -1.27996
ASP_562 -3.90168 0.11607 5.04232 -0.10246 0.00122 0.30952 2.04092 -2.1464 -0 -0 -2.12876 -0.32266 0 0 -0.80688 0 0 0.05799 0.00595 0 1.97959 -0.17888 0 -2.3716 -0.14832 0.33379 -2.22028
CYS_563 -6.78377 0.62987 3.36685 -0.0346 0 0.01392 0.86111 -1.81511 -0.02183 -0.1341 -0.7301 -0.21622 0 0 0 0 0 0.84497 0.03635 0.21779 0 0.05051 0 3.6196 0.00459 0.38749 0.29734
ASN_564 -8.06825 0.82444 5.49576 -0.17488 0.0137 0.28624 3.15821 -3.08541 -0.00928 -0.05692 -2.58085 -0.08305 0 0 -0.8585 0 0 -0.05432 0.11395 0 2.25563 0.1922 0 -0.93687 0.38022 0.6032 -2.58479
VAL_565 -8.12957 1.14818 1.69429 -0.38698 0.40674 0.09464 2.0623 -2.36154 -0.00413 -0.01175 -1.55656 -0.36105 0 0 0 0 0 -0.08671 0.00887 1.15944 0 -0.72033 0 1.9342 0.19091 0.55574 -4.36333
LEU_566 -8.91505 1.16231 1.84172 -0.5681 0.13658 0.13121 2.24957 -2.3291 -0.01438 -0.05576 -2.63331 0.21706 0 0 0 0 0 0.00069 0.32136 0.61356 0 -0.34505 0 0.18072 -0.16673 0.83726 -7.33545
ILE_567 -9.88334 1.58501 2.42844 -0.5194 0.49291 0.11982 2.79394 -2.60065 -0.00413 -0.01175 -2.91465 -0.04295 0 0 0 0 0 -0.02124 0.08896 0.45437 0 -0.77436 0 0.73287 -0.25235 1.36365 -6.96486
GLY_568 -5.00362 0.54974 3.45342 -0.00149 0 0 2.37151 -2.18506 -0.01949 -0.07271 -2.67539 -0.36406 0 0 0 0 0 -0.12013 0 0 0 -1.27435 0 0.83697 -0.04759 1.05626 -3.496
THR_569 -7.30081 0.9782 5.37932 -0.10529 0.1065 0.05911 3.14431 -3.16196 -0.01783 -0.18665 -2.27581 -0.85561 0 0 -0.44831 0 0 -0.09561 0.20865 0.28404 0 -0.00049 2.38357 -1.0874 0.8557 0.42434 -1.71203
SER_570 -3.32285 0.465 3.94071 -0.02941 0.00028 0.04733 1.68364 -1.77515 -0.04061 -0.24066 -1.03152 -1.00151 0 0 0 0 0 0.16121 0.04944 0.12323 0 -0.42134 0.70042 -0.77834 0.69445 0.37317 -0.40249
VAL_571 -6.55585 1.40681 3.52721 -0.37504 0.24448 0.09181 1.67259 -2.38402 -0 -0 -0.17419 -0.12609 0 0 -0.44831 0 0 -0.18596 0.02207 0.6362 0 0.42805 0 1.9342 0.03809 0.49661 0.24864
LEU_572 -8.95411 1.44655 2.46742 -0.50771 0.22365 0.14807 1.99004 -2.44176 -0 -0 -2.31007 0.11411 0 0 -0.84856 0 0 -0.05325 0.01027 0.08379 0 -0.12955 0 0.18072 -0.31595 0.59561 -8.30073
GLU_573 -6.10745 0.36094 6.58399 -0.2062 0.02632 0.28635 2.51378 -2.6282 -0.01618 -0.09065 -3.77678 -0.59392 0 0 0 -1.12408 0 -0.00646 0.0165 0 3.25503 -0.23481 0 -2.7348 -0.38012 0.38444 -4.4723
GLU_574 -3.95777 0.19086 5.35421 -0.21583 0.02709 0.32998 2.12359 -2.16483 -0.03035 -0.129 -2.24964 -0.61826 0 0 0 -1.47634 0 0.11998 0.0276 0 3.29827 -0.12332 0 -2.7348 -0.01949 0.35063 -1.89743
GLY_575 -1.78779 0.09526 1.5609 -6e-05 0 0 0.01659 -0.84365 -0.0004 -0.00105 0.00793 -0.36545 0 0 0 0 0 -0.15416 0 0 0 -1.51363 0 0.83697 -0.31439 0.4185 -2.04443
ILE_576 -5.38985 0.62135 1.6736 -0.6175 0.33835 0.12692 1.42134 -1.61511 -0.01624 -0.18908 -1.02575 0.08952 0 0 0 0 0 -0.02955 0.04538 1.03195 0 -0.532 0 0.73287 -0.4792 0.52585 -3.28715
ASP_577 -3.47061 0.34386 3.4643 -0.24767 0.03708 0.81631 1.40783 -1.74222 -0.0156 -0.16285 -1.86494 -0.63591 0 0 -0.62286 -0.21487 0 0.00831 0.04295 0 2.07623 -0.67546 0 -2.3716 -0.19109 0.6373 -3.38151
VAL_578 -6.7032 1.442 2.11884 -0.27878 0.18844 0.05685 1.6932 -1.95584 -0.0092 -0.09319 -1.34875 0.22453 0 0 -0.42516 0 0 -0.07561 0.14326 0.09336 0 -0.40379 0 1.9342 -0.29787 1.26054 -2.43618
PRO_579 -4.5742 0.71971 2.72731 -0.1241 0.00068 0.09158 0.93914 -1.18436 -0 -0 0.13951 0.26984 0 0 0 0 0 -0.04718 0.03525 0.1081 0 -1.20604 0 -2.4119 -0.40359 1.1928 -3.72746
LYS_580 -3.19367 0.13381 2.34997 -0.37248 0.04327 0.25552 0.47915 -1.01219 -0.00606 -0.02875 -0.03902 0.48714 0 0 0 0 0 -0.09758 0.14637 2.77887 0 0.01883 0 -1.5107 -0.42732 0.2541 0.25928
CYS:disulfide_581 -7.5118 0.95788 4.64003 -0.0276 0 0.0095 2.42177 -2.81211 -0.02218 -0.09161 -0.58048 -0.13234 0 0 0 0 -0.01545 -0.01189 0.13395 0.26177 0 -0.13507 0 3.6196 -0.19994 0.44228 0.94631
ASN_582 -6.33765 0.70198 4.17158 -0.18103 0.02981 0.29035 2.18137 -2.63295 -0.00294 -0.01465 -2.46076 -0.5063 0 0 0 0 0 -0.05679 0.00347 0 1.98803 -0.47275 0 -0.93687 -0.35142 0.40455 -4.18296
LEU_583 -8.53023 1.05174 1.97223 -0.61052 0.21679 0.1731 2.45064 -2.45412 -0 -0 -1.88766 0.24693 0 0 0 0 0 0.15733 0.03627 0.4823 0 -0.0722 0 0.18072 0.14615 0.32714 -6.11337
VAL_584 -7.66265 1.01365 2.87006 -0.3853 0.36916 0.0941 2.80844 -2.59056 -0.00778 -0.03173 -2.95728 -0.3109 0 0 0 0 0 0.03676 0.00264 1.04234 0 -0.77208 0 1.9342 0.31901 0.46665 -3.76128
VAL_585 -7.83562 1.13922 1.76599 -0.2795 0.27141 0.05948 2.44569 -2.12262 -0.00821 -0.02954 -2.83603 -0.1676 0 0 0 0 0 -0.02396 0.026 0.38595 0 -0.80718 0 1.9342 -0.41483 0.57863 -5.9185
ARG_586 -8.83912 0.62138 7.3643 -0.66483 0.18617 0.29632 3.86422 -3.21182 -0.02396 -0.12238 -4.55539 0.49299 0 0 -0.75461 -0.5178 0 -0.06876 0.62098 2.56296 0 0.20096 0 -1.2888 -0.08104 0.8334 -3.08483
TRP_587 -10.6403 2.21884 2.61003 -0.92914 0.01463 0.32879 2.24956 -2.40795 -0.02938 -0.18253 -2.33423 -0.37975 0 0 -0.42847 0 0 -0.05087 0.09445 0 1.55087 -0.01151 0 1.6906 0.02819 1.12695 -5.4812
ASP_588 -3.15533 0.37139 4.04695 -0.16756 0.00414 0.51244 1.42066 -1.61349 -0.0507 -0.28912 -1.37944 -0.57574 0 0 -0.75461 0 0 0.26519 0.01431 0 3.2367 -0.59033 0 -2.3716 0.65394 1.44047 1.01827
PRO_589 -2.94523 0.64376 1.7655 -0.18701 0.00116 0.13046 0.30574 -0.73822 -0 -0 0.35799 0.0242 0 0 0 0 0 -0.05433 0.00768 0.93356 0 -0.97501 0 -2.4119 0.53346 1.48504 -1.12317
PRO_590 -4.85797 0.60037 2.86593 -0.20864 0.00766 0.14993 0.70229 -1.08715 -0 -0 0.19503 0.03987 0 0 0 0 0 0.00226 0.02681 0.37136 0 -0.90959 0 -2.4119 -0.29203 0.84136 -3.96441
THR_591 -1.19308 0.11574 0.88952 -0.17671 0.07591 0.14423 0.08881 -0.52545 -0 -0 -0.28991 -2.12596 0 0 0 0 0 0.10137 0.08322 0.2508 0 0.08648 2.28259 -1.0874 1.04882 0.53168 0.30068
THR_592 -4.54818 0.33602 4.46656 -0.21894 0.22963 0.09801 2.37175 -2.23907 -0 -0 -1.6295 -1.52478 0 0 -0.40376 0 0 0.06872 0.05604 0.04294 0 0.2395 2.2926 -1.0874 1.59375 0.51685 0.66074
TYR_593 -6.75918 0.84135 2.86893 -0.87923 0.06921 0.29892 1.99185 -1.95934 -0.00412 -0.034 -0.96669 -0.25986 0 0 0 0 0 0.0002 0.0909 0 1.81688 -0.31943 0.00876 1.2797 0.57977 0.27149 -1.06391
ARG_594 -7.95048 0.53097 8.52083 -0.74034 0.13673 0.45505 3.8427 -3.79206 -0.01445 -0.1405 -4.87618 0.23505 0 0 -0.81518 -0.69444 0 -0.01841 0.01602 2.80887 0 -0.1085 0 -1.2888 0.14229 0.67885 -3.072
SER_595 -5.62482 0.59447 5.9436 -0.02638 0 0.02255 2.34584 -2.67415 -0.00172 -0.01785 -2.79982 -0.50318 0 0 0 -0.60628 0 0.06335 0.01456 0.4991 0 0.29876 1.7485 -0.77834 0.00535 0.8479 -0.64856
TYR_596 -6.67843 0.35861 6.89841 -0.85127 0.03242 0.29575 3.45236 -3.22285 -0.00818 -0.09993 -3.23754 -0.31471 0 0 0 -1.02008 0 -0.00362 0.02082 0 1.79282 -0.41772 0.01056 1.2797 0.01115 0.50375 -1.198
VAL_597 -6.27052 0.48822 4.28553 -0.32387 0.24606 0.07444 2.38875 -2.63548 -0 -0 -2.40912 -0.22014 0 0 0 0 0 -0.06779 0.00488 0.10703 0 -0.29825 0 1.9342 -0.02958 0.46616 -2.25949
GLN_598 -5.75866 0.21227 6.07319 -0.59779 0.05291 0.61469 2.49997 -2.77492 -0.01651 -0.15197 -2.18378 -0.24688 0 0 0 0 0 0.05535 0.04068 0 4.3298 -0.20671 0 -0.18838 -0.24792 0.42342 1.92875
CYS_599 -7.43937 0.93536 5.06837 -0.04546 0 0.01432 2.81322 -2.6406 -0.01767 -0.13276 -2.98056 0.02278 0 0 0 0 0 -0.02387 0.02633 0.38516 0 0.28854 0 3.6196 0.18778 0.48832 0.56949
LYS_600 -7.60964 0.75418 8.63384 -0.55075 0.19953 0.28628 4.01975 -3.64553 -0.02398 -0.15068 -3.96399 -0.06363 0 0 0 -0.4661 0 -0.04553 0.16778 3.17984 0 -0.01992 0 -1.5107 0.1275 0.49984 -0.18193
GLY_601 -3.63788 0.35892 4.10948 -4e-05 0 0 2.21893 -2.0656 -0 -0 -2.47672 -0.42976 0 0 -0.90423 0 0 -0.14282 0 0 0 0.34175 0 0.83697 -0.10666 0.32586 -1.5718
ARG_602 -8.26484 0.82199 7.95719 -1.31898 0.45075 1.00687 4.31458 -3.6206 -0.0138 -0.10133 -4.66751 -0.14954 0 0 -0.81861 0 0 -0.06753 0.23691 3.55951 0 -0.16968 0 -1.2888 -0.14239 0.58988 -1.68592
ALA_603 -5.80763 1.09524 2.65772 -0.02881 0.00658 0 2.07897 -2.44582 -0.00553 -0.02171 -0.38898 -0.48728 0 0 0 0 0 0.05334 0 0 0 -0.01928 0 1.8394 0.59591 0.72123 -0.15666
ARG_604 -5.94562 0.2173 4.84525 -0.71521 0.11894 0.52468 2.18566 -2.20955 -0 -0 -1.47097 0.51734 0 0 -1.44228 0 0 -0.03665 0.31167 3.25881 0 -0.06271 0 -1.2888 0.59615 0.44871 -0.14729
ALA_605 -3.90765 0.58459 2.13235 -0.0232 0 0 1.38469 -1.61915 -0.04345 -0.24383 -0.77589 -0.20164 0 0 0 0 0 0.07715 0 0 0 -0.16106 0 1.8394 -0.72251 0.41452 -1.26568
ALA_606 -1.42962 0.61476 1.51484 -0.02277 0 0 0.59198 -0.80161 -0 -0 0.53833 -0.35529 0 0 0 0 0 0.07882 0 0 0 -0.39509 0 1.8394 0.25527 1.52156 3.95058
PRO_607 -3.35903 0.74446 1.72849 -0.09268 0.00214 0.05617 0.51936 -0.92252 -0.00294 -0.01465 -0.07251 0.57257 0 0 0 0 0 0.20691 0.02369 0.73576 0 -0.17043 0 -2.4119 0.81645 1.6762 0.03551
ALA_608 -6.46481 0.9875 2.62984 -0.02533 0 0 2.3865 -2.62164 -0.02127 -0.15222 -2.83386 -0.15901 0 0 0 0 0 0.06452 0 0 0 -0.13062 0 1.8394 -0.19017 1.06147 -3.62969
TYR_609 -7.50011 0.67608 3.71282 -0.58134 0.08854 0.2943 2.7711 -2.54221 -0 -0 -2.70606 -0.17881 0 0 0 0 0 0.12693 0.03102 0 1.98181 -0.34995 0.0034 1.2797 -0.46746 0.96402 -2.39622
HIS_D_610 -8.58156 0.74635 6.82922 -0.55461 0.02268 0.5123 2.72431 -3.33978 -0.02815 -0.17425 -2.69103 -0.71467 0 0 0 0 0 0.11366 0.02931 0 2.95731 0.05748 0 -0.45461 -0.10285 0.43265 -2.21622
VAL_611 -7.43455 0.76732 2.31453 -0.28704 0.27967 0.06435 2.4254 -2.3675 -0 -0 -2.87571 -0.31263 0 0 0 0 0 0.01922 0.03106 0.25527 0 -0.77879 0 1.9342 -0.15596 0.46236 -5.6588
ILE_612 -7.50228 0.75581 3.52777 -0.49804 0.43195 0.11714 2.6928 -2.37337 -0.01997 -0.07432 -3.15077 -0.14945 0 0 0 0 0 -0.05437 0.0033 0.32256 0 -0.59977 0 0.73287 -0.40324 0.5662 -5.67515
LEU_613 -8.80487 1.39257 1.42774 -0.52423 0.28658 0.14792 1.33222 -2.01796 -0.00719 -0.03509 -1.45129 0.08276 0 0 0 0 0 0.04649 0.00889 0.51994 0 -0.06002 0 0.18072 -0.00236 0.50181 -6.97535
VAL_614 -5.88556 0.70167 2.45326 -0.25886 0.15364 0.05211 1.60385 -1.94014 -0.00477 -0.04017 -1.36697 -0.2471 0 0 0 0 0 -0.07223 0.01976 0.36194 0 -0.73329 0 1.9342 0.01297 0.7568 -2.49889
ALA_615 -5.27607 0.93143 2.8043 -0.02473 0 0 2.36641 -2.02909 -0.00719 -0.03509 -2.20789 -0.17024 0 0 0 0 0 0.10637 0 0 0 -0.18902 0 1.8394 -0.52824 1.3873 -1.03237
PRO_616 -4.75945 1.14243 2.80743 -0.093 0.0011 0.05795 0.87568 -1.28509 -0.0076 -0.10425 -0.02158 0.69895 0 0 0 0 0 -0.16727 0.00132 0.60392 0 -0.52865 0 -2.4119 -0.54087 1.09342 -2.63747
SER_617 -3.25428 0.26365 2.53836 -0.02764 0.00401 0.02606 1.11033 -1.32721 -0 -0 -0.54943 -0.24626 0 0 0 -0.57606 0 -0.04591 7e-05 0.98503 0 -0.30187 0.60491 -0.77834 -0.54655 0.26886 -1.85227
TYR_618 -5.5914 0.48137 3.18722 -0.67794 0.06008 0.39537 1.84333 -2.00298 -0.04673 -0.28511 -1.9005 -0.07118 0 0 -0.43415 0 0 0.0546 0.06855 0 2.087 -0.30967 0.00596 1.2797 0.07842 0.22338 -1.5547
LYS_619 -6.38769 0.77178 4.89892 -0.52313 0.16427 0.16779 2.12295 -2.18381 -0.02107 -0.10218 -1.14062 0.37351 0 0 -0.54865 0 0 0.02611 0.10155 2.6369 0 0.1293 0 -1.5107 0.38558 0.36417 -0.275
SER_620 -4.76739 0.67092 4.07952 -0.03142 0 0.07132 1.4275 -1.87201 -0.02668 -0.17169 0.00615 -0.24321 0 0 0 0 0 0.01303 0.00187 0.37289 0 -0.25571 0.64737 -0.77834 -0.34686 0.95401 -0.24872
PRO_621 -4.26629 0.66775 2.22604 -0.10892 0.0009 0.08074 0.58473 -0.9998 -0.01432 -0.12255 -0.1926 0.32202 0 0 0 0 0 0.01347 0.07432 0.22567 0 -1.10446 0 -2.4119 -0.68762 1.22275 -4.49006
THR_622 -3.7215 0.2269 2.86661 -0.17003 0.08573 0.06348 1.58604 -1.50384 -0.00866 -0.04816 -1.84498 0.03506 0 0 -0.82033 0 0 -0.04633 0.00122 0.06233 0 0.02603 2.51508 -1.0874 -0.4188 0.77487 -1.4267
VAL_623 -3.78842 0.45889 1.36788 -0.28711 0.2191 0.06729 0.89323 -1.17729 -0.00868 -0.06524 -0.62099 -0.39377 0 0 0 0 0 -0.03616 2e-05 0.17341 0 -0.63086 0 1.9342 -0.18259 0.41792 -1.65918
GLY_624 -2.61316 0.26177 2.80038 -0.0001 0 0 1.81122 -1.43718 -0.00772 -0.02351 -1.6246 -0.42011 0 0 0 0 0 0.1637 0 0 0 0.35794 0 0.83697 0.61384 0.25393 0.97337
SER_625 -4.45885 0.51021 4.67165 -0.02727 0 0.04167 2.53663 -2.24113 -0.00743 -0.04907 -3.8847 -0.91739 0 0 -0.44439 0 0 0.07408 0.00385 0.1687 0 -0.18622 0.6954 -0.77834 0.45774 0.37041 -3.46444
VAL_626 -3.06118 0.27007 3.45821 -0.30958 0.20905 0.07111 1.36083 -1.6746 -0.00166 -0.02145 -0.9489 -0.23385 0 0 0 0 0 -0.05678 4e-05 0.12547 0 -0.33767 0 1.9342 -0.36336 0.41132 0.83126
GLN_627 -4.91632 0.26293 5.55011 -0.27806 0.0279 0.20785 2.66239 -2.58967 -0.00883 -0.0979 -2.48118 -0.50201 0 0 0 -0.81426 0 -0.03912 0.0336 0 3.22985 -0.13952 0 -0.18838 -0.14105 0.37684 0.15519
LEU_628 -7.41815 0.7439 5.1474 -0.4727 0.19862 0.1023 2.41971 -3.00817 -0 -0 -2.28721 0.20862 0 0 0 0 0 0.01952 0.08675 0.43647 0 -0.25747 0 0.18072 -0.20277 0.40699 -3.69547
THR_629 -5.31543 0.21123 5.80735 -0.20289 0.14173 0.07335 2.68099 -2.88061 -0 -0 -2.80547 -0.0935 0 0 0 0 0 -0.01126 0.00085 0.06727 0 -0.02697 2.27193 -1.0874 -0.02896 0.33477 -0.86301
ASP_630 -5.40157 0.26457 7.25739 -0.18997 0 0.61872 3.07569 -3.11869 -0.00883 -0.0979 -4.1095 -0.32001 0 0 0 -0.76397 0 0.0044 0.00031 0 2.92983 0.28068 0 -2.3716 0.31803 0.30213 -1.33029
ARG_631 -7.54681 0.45903 8.65619 -0.73106 0.09384 0.46894 3.78017 -3.8361 -0 -0 -5.57464 0.24336 0 0 0 -1.83168 0 -0.00328 0.06382 1.47102 0 -0.132 0 -1.2888 0.00313 0.5993 -5.10557
SER_632 -5.56511 0.3093 5.25064 -0.02856 0 0.06333 2.5297 -2.59448 -0.01376 -0.14341 -0.89243 -0.52619 0 0 -0.75546 0 0 -0.00822 0.01729 0.78161 0 0.32919 0.98841 -0.77834 -0.17875 0.63199 -0.58326
HIS_D_633 -3.75144 0.13874 3.71587 -0.41951 0.10204 0.44252 1.37336 -1.89228 -0 -0 -0.60223 -0.5188 0 0 0 0 0 -0.04925 0.028 0 2.61624 -0.02475 0 -0.45461 -0.01223 0.4063 1.09796
ARG_634 -4.75984 0.19999 5.05447 -0.67354 0.10494 0.41769 1.9474 -2.1943 -0 -0 -3.14398 0.378 0 0 0 -0.76397 0 -0.0322 0.10656 2.2804 0 -0.13609 0 -1.2888 -0.11115 0.51598 -2.09846
TYR_635 -4.49581 0.26874 3.20928 -0.60223 0.0835 0.30078 1.60055 -1.76888 -0 -0 -0.68544 0.01782 0 0 0 0 0 -0.00208 0.00678 0 1.85434 -0.0545 0.00738 1.2797 0.24833 0.46016 1.72841
ILE_636 -3.85807 0.4406 0.66405 -0.62282 0.42934 0.12011 0.84684 -1.17065 -0 -0 -0.819 0.37355 0 0 0 0 0 -0.05222 0.00215 0.87716 0 -0.6026 0 0.73287 0.00082 0.38503 -2.25283
CYS:disulfide_637 -3.69028 0.40811 2.20405 -0.05286 0.01282 0.02275 1.21164 -1.2953 -0.00387 -0.06735 -0.67755 -0.47047 0 0 0 0 -0.66608 0.12389 0.04094 0.35027 0 0.42687 0 3.6196 0.26213 0.74996 2.50924
ALA_638 -2.54241 0.47408 2.75572 -0.02516 0.00059 0 1.63199 -1.49303 -0 -0 -2.08763 -0.40971 0 0 0 0 0 0.00397 0 0 0 -0.19289 0 1.8394 0.44253 0.57643 0.97389
THR_639 -3.42943 0.50808 2.12775 -0.20321 0.14839 0.07734 1.03598 -1.2965 -0.00438 -0.0804 0.10383 -0.63183 0 0 0 0 0 -0.09031 0.0009 0.32588 0 0.35331 2.28586 -1.0874 -0.01874 0.23092 0.35606
GLY_640 -3.38641 0.40157 2.94343 -6e-05 0 0 1.7906 -1.70125 -0 -0 -1.24587 -0.38929 0 0 0 0 0 -0.07625 0 0 0 0.1641 0 0.83697 0.20971 0.29592 -0.15681
ASP_641 -4.01471 0.309 5.41938 -0.25245 0.12891 0.85928 2.82162 -2.4667 -0 -0 -4.19907 -1.08705 0 0 -0.69748 -0.75956 0 0.03559 0.00056 0 1.8743 -0.87083 0 -2.3716 0.05363 0.52718 -4.68999
THR_642 -3.09955 0.31128 3.326 -0.13759 0.07199 0.09245 1.99446 -1.80208 -0.01246 -0.14721 -0.41862 -1.14607 0 0 0 0 0 0.08466 0.01645 0.0395 0 -0.26734 2.25754 -1.0874 0.02904 0.48245 0.58749
THR_643 -3.44291 0.36903 3.41151 -0.13536 0.0424 0.07028 2.16153 -1.74796 -0 -0 -2.96342 -0.18089 0 0 -0.69748 -0.75956 0 -0.03256 8e-05 0.02577 0 0.03114 4.15345 -1.0874 0.27517 0.4671 -0.04007
GLU_644 -1.28706 0.24112 1.52958 -0.22498 0.03005 0.32934 0.31638 -0.73062 -0 -0 0.02903 -0.61168 0 0 0 0 0 -0.08414 0.0008 0 3.19775 -0.30312 0 -2.7348 -0.18609 0.39118 -0.09725
ALA_645 -1.54069 0.18119 2.00564 -0.02202 0 0 0.97862 -1.00622 -0 -0 0.0827 -0.41251 0 0 0 0 0 0.02634 0 0 0 -0.49531 0 1.8394 -0.36235 0.09923 1.37401
ASP_646 -2.05746 0.36387 4.06257 -0.10279 0.00526 0.30058 1.79872 -1.6447 -0 -0 -4.16478 -1.24684 0 0 -0.86212 0 0 -0.01182 0.00306 0 2.29006 -0.20081 0 -2.3716 0.0426 0.17516 -3.62103
SER_647 -1.04462 0.07896 1.87576 -0.03117 0.00123 0.05341 0.79382 -0.7531 -0 -0 -1.39324 -1.00119 0 0 -0.86212 0 0 -0.04585 0.00248 0.24769 0 -0.29935 0.60136 -0.77834 -0.32471 0.25758 -2.6214
ASP_648 -2.10997 0.19796 3.66255 -0.10229 0.00417 0.29782 1.7067 -1.52157 -0 -0 -2.08654 -1.29556 0 0 -0.86027 0 0 -0.00672 0.00821 0 2.2989 -0.20916 0 -2.3716 -0.32452 0.24372 -2.46819
SER_649 -2.35338 0.2864 3.82671 -0.04242 0 0.07656 2.18925 -1.59267 -0.01226 -0.13244 -3.44026 -0.27229 0 0 -1.51489 0 0 -0.02202 0.04047 0.18338 0 -0.40833 1.79569 -0.77834 -0.25481 0.31886 -2.10681
ASP_650 -2.09746 0.21623 3.37489 -0.24701 0.05641 0.81306 0.31653 -1.33419 -0.01226 -0.13244 0.04687 -0.67389 0 0 0 0 0 0.03173 0.04963 0 2.05525 -0.65654 0 -2.3716 -0.3625 0.28202 -0.64527
ASP_651 -3.54994 0.57063 5.26936 -0.12536 0.03118 0.39362 2.16622 -2.15932 -0.01821 -0.10993 -2.68305 -0.74434 0 0 0 0 0 0.01503 0.04944 0 3.06485 -0.59415 0 -2.3716 -0.2749 0.2263 -0.84417
SER_652 -1.99575 0.18588 2.74948 -0.03028 0.00041 0.05011 1.07395 -1.25968 -0 -0 0.32761 -0.96573 0 0 -0.65462 0 0 -0.10101 0.00779 0.15765 0 -0.28399 0.6147 -0.77834 -0.48458 0.24497 -1.14143
ALA_653 -1.37375 0.22557 1.42755 -0.02709 0.00417 0 0.43021 -0.73693 -0 -0 0.0691 -0.42618 0 0 0 0 0 -0.06439 0 0 0 0.00056 0 1.8394 -0.59485 0.20427 0.97762
MET_654 -5.42905 0.64405 4.00374 -0.44914 0.0991 0.04943 1.52163 -1.75137 -0.01821 -0.10993 -0.64909 0.18107 0 0 0 0 0 0.02832 0.05074 1.81733 0 0.06373 0 0.60916 -0.52748 0.95487 1.08891
PRO_655 -3.58638 0.54667 3.36929 -0.12086 0.00217 0.08885 1.45697 -1.40167 -0 -0 -1.09116 0.2404 0 0 0 0 0 -0.08034 0.05873 0.15655 0 -1.02147 0 -2.4119 -0.61785 1.01703 -3.39497
ASN_656 -1.68605 0.19502 2.28426 -0.1782 0.02454 0.26346 1.0062 -1.09415 -0.01342 -0.13472 -0.39955 -0.33717 0 0 0 0 0 -0.06979 0.00218 0 1.44509 0.24188 0 -0.93687 -0.41074 0.22849 0.43046
SER_657 -1.72106 0.19161 2.35937 -0.02973 0.00052 0.04842 0.68114 -1.07836 -0 -0 0.63722 -1.00049 0 0 0 0 0 -0.07975 0.0048 0.1587 0 -0.31604 0.60963 -0.77834 -0.31644 0.14257 -0.48623
SER_658 -4.93008 0.3788 4.75443 -0.02845 0.00811 0.02667 2.11786 -2.15329 -0.01642 -0.08478 -2.39529 -0.03638 0 0 0 0 0 -0.03206 0.0092 0.565 0 -0.16275 0.60769 -0.77834 -0.57946 0.21819 -2.51136
GLY_659 -2.2855 0.38523 2.7747 -0.00023 0 0 1.16877 -1.41846 -0.01342 -0.13472 -0.33143 -0.29791 0 0 0 0 0 -0.13045 0 0 0 1.08421 0 0.83697 0.03116 0.27593 1.94486
SER_660 -2.86415 0.23555 1.98618 -0.0295 0.02521 0.02943 0.51799 -1.22232 -0.00125 -0.00379 -0.14499 0.01073 0 0 0 0 0 0.06575 0.00068 0.05369 0 0.3257 0.60034 -0.77834 0.63017 0.31625 -0.24666
ASP_661 -5.86991 0.77115 7.6958 -0.23536 0.12711 0.75787 4.09647 -3.46135 -0.01642 -0.08478 -4.69086 -1.35229 0 0 -0.61331 0 0 0.0576 0.00145 0 2.09806 -0.69683 0 -2.3716 0.11654 0.9965 -2.67416
PRO_662 -4.63951 0.55933 2.71742 -0.08716 7e-05 0.05434 1.66667 -1.33487 -0 -0 -0.54143 0.71319 0 0 0 0 0 -0.12502 0.01196 0.59952 0 -0.47581 0 -2.4119 -0.44068 1.09664 -2.63723
TYR_663 -3.01314 0.30575 2.8391 -0.68027 0.0499 0.36381 1.54394 -1.36826 -0 -0 -1.77384 -0.21291 0 0 -0.61331 0 0 0.05505 0.00552 0 2.24717 0.12957 8e-05 1.2797 -0.34221 0.41636 1.23201
THR_664 -3.84092 0.3925 4.35992 -0.14011 0.06546 0.10164 2.2717 -2.07759 -0.05066 -0.17043 -1.8437 -1.20542 0 0 -0.58947 0 0 0.00468 0.13302 0.05474 0 -0.43794 2.25895 -1.0874 -0.12379 0.47735 -1.44748
PHE_665 -4.66769 0.41745 4.34239 -0.63646 0.05118 0.39055 2.41003 -2.39584 -0 -0 -2.31439 -0.27002 0 0 0 0 0 -0.02355 0.00501 0 1.84152 0.10443 0 1.0402 0.0205 0.63456 0.94987
GLY_666 -4.72047 0.24005 4.52869 -4e-05 0 0 2.01887 -2.46147 -0.05191 -0.17422 -1.93669 -0.41674 0 0 0 0 0 -0.10515 0 0 0 0.45201 0 0.83697 0.11263 0.3667 -1.31078
THR_667 -5.02855 0.28459 3.99641 -0.12636 0.10923 0.06342 1.64375 -2.29429 -0 -0 -1.72145 -1.03488 0 0 0 0 0 0.03003 0.00211 0.11852 0 -0.18353 2.24938 -1.0874 -0.16809 0.26804 -2.87907
ALA_668 -4.04915 0.34561 4.01968 -0.02127 0 0 2.48529 -2.22505 -0 -0 -1.47423 -0.36865 0 0 0 0 0 0.05717 0 0 0 0.18714 0 1.8394 -0.12735 0.38885 1.05745
ARG_669 -6.94404 0.30362 8.28633 -0.63808 0.17569 0.40755 3.04453 -3.49786 -0 -0 -3.65018 0.22868 0 0 -0.58947 0 0 0.19187 0.05858 1.89294 0 -0.04158 0 -1.2888 -0.01802 0.44243 -1.6358
GLY_670 -3.64472 0.28321 4.48038 -5e-05 0 0 2.13032 -2.24121 -0.00777 -0.05637 -1.82769 -0.41044 0 0 0 0 0 -0.09247 0 0 0 0.15452 0 0.83697 0.44356 0.34722 0.39547
THR_671 -4.66831 0.15618 5.37899 -0.20968 0.17325 0.0769 2.68838 -2.59323 -0 -0 -3.44089 -0.07416 0 0 0 0 0 -0.02544 0.00016 0.0801 0 0.06454 2.28029 -1.0874 0.68653 0.22158 -0.29218
VAL_672 -5.52716 0.35332 5.1714 -0.31649 0.2158 0.07278 2.90696 -2.63149 -0 -0 -2.52739 -0.14722 0 0 0 0 0 -0.06323 0.01087 0.04813 0 -0.31342 0 1.9342 0.06568 0.33377 -0.4135
LYS_673 -5.43592 0.3759 6.7162 -0.4872 0.11133 0.29379 2.51107 -2.95626 -0 -0 -4.3462 0.0828 0 0 0 0 0 0.06482 0.12781 2.1058 0 -0.08342 0 -1.5107 -0.23801 0.52369 -2.14451
ILE_674 -4.66196 0.32758 3.64295 -0.49715 0.36851 0.09953 1.49936 -2.09115 -0 -0 -0.85991 0.03949 0 0 0 0 0 -0.06894 0.0573 0.51173 0 -0.49076 0 0.73287 -0.1587 0.43332 -1.11594
LEU_675 -5.45272 0.45772 2.99377 -0.71386 0.25695 0.32816 1.18423 -1.76558 -0.00777 -0.05637 -1.01388 0.07987 0 0 0 0 0 -0.04168 0.06685 1.08497 0 -0.26714 0 0.18072 -0.03912 0.38057 -2.34431
ASN_676 -7.51195 0.95633 8.49257 -0.217 0.04132 0.37886 3.66162 -4.06788 -0 -0 -3.50644 -1.06661 0 0 0 0 0 -0.03099 0.02435 0 2.40022 -1.02891 0 -0.93687 0.06898 1.10902 -1.23337
PRO_677 -6.00762 1.05368 4.17848 -0.08748 0.00018 0.05413 2.3174 -1.79561 -0 -0 -1.89193 0.7539 0 0 0 0 0 -0.09901 0.02337 0.54365 0 -0.26348 0 -2.4119 -0.09542 1.15827 -2.5694
GLU_678 -4.09102 0.32568 5.20777 -0.54829 0.18599 1.48288 2.02244 -2.22566 -0.01246 -0.14721 -2.48173 -3.05567 0 0 -0.67472 0 0 0.17894 0.01094 0 3.13582 -0.19354 0 -2.7348 -0.41569 0.46626 -3.56409
VAL_679 -5.87952 0.6553 4.3801 -0.28973 0.158 0.0668 2.72653 -2.51522 -0 -0 -1.47291 -0.40054 0 0 0 0 0 -0.00074 0.00195 0.23655 0 -0.51495 0 1.9342 -0.10239 0.34873 -0.66786
PHE_680 -5.73518 0.66505 4.01602 -0.99294 0.0581 0.37953 2.15181 -2.18866 -0.01002 -0.04565 -1.46152 0.01716 0 0 0 0 0 -0.02708 0.03817 0 1.98001 -0.3662 0 1.0402 0.08891 0.40398 0.01169
SER_681 -2.6829 0.11385 3.59028 -0.03874 0.00137 0.05144 1.74777 -1.65849 -0 -0 -1.522 -0.32939 0 0 0 0 0 -0.09323 0.00018 0.14669 0 -0.38717 1.74908 -0.77834 -0.17718 0.43643 0.16965
LYS_682 -4.13676 0.26856 5.18122 -0.37818 0.05553 0.27992 3.38393 -2.28666 -0.0155 -0.14731 -4.4554 0.10142 0 0 -0.67472 0 0 -0.03255 0.08195 2.20112 0 -0.09334 0 -1.5107 -0.3936 0.41097 -2.16011
GLN_683 -6.4842 0.81982 4.96559 -0.21795 0.02345 0.16391 2.6023 -2.5381 -0.01389 -0.113 -1.89504 -0.33048 0 0 -0.64032 0 0 0.01 0.14573 0 2.83528 -0.07168 0 -0.18838 -0.40091 1.0629 -0.26497
PRO_684 -4.85939 1.02491 2.72742 -0.12706 0.00017 0.09349 0.75792 -1.11068 -0 -0 0.52867 0.21919 0 0 0 0 0 -0.06047 0.0046 0.15075 0 -1.138 0 -2.4119 -0.40868 1.55435 -3.05472
PRO_685 -1.42121 0.27915 1.12171 -0.0955 0.00463 0.06014 0.36232 -0.47685 -0 -0 -0.03887 0.61397 0 0 0 0 0 -0.08191 0.00259 0.52052 0 -0.53753 0 -2.4119 0.0975 0.89918 -1.10206
THR_686 -3.41342 0.49392 2.95706 -0.15125 0.06046 0.05499 1.61765 -1.51612 -0.01376 -0.14341 -1.35303 -0.15198 0 0 0 -0.68112 0 -0.06502 0.00452 0.11444 0 0.11796 2.28512 -1.0874 0.12838 0.43366 -0.30835
ALA_687 -3.7987 0.73775 1.42299 -0.02634 0.00142 0 1.15344 -1.4155 -0 -0 0.48131 -0.26881 0 0 0 0 0 -0.03036 0 0 0 -0.008 0 1.8394 -0.35364 0.36414 0.09911
CYS:disulfide_688 -4.28122 0.35275 2.31247 -0.07638 0.00243 0.05561 1.54259 -1.44354 -0.00438 -0.0804 0.0654 -0.50768 0 0 -0.75546 0 -0.66608 0.0383 0.03934 0.57336 0 0.16621 0 3.6196 -0.45121 0.35706 0.8588
ASP_689 -4.8695 0.7165 5.63054 -0.14553 4e-05 0.42911 2.05624 -2.42007 -0 -0 -2.73302 -0.71198 0 0 0 -1.01742 0 -0.04879 0.01373 0 2.86547 0.04159 0 -2.3716 -0.54527 0.50136 -2.60861
ILE_690 -3.31012 0.94874 2.9946 -0.54186 0.33381 0.08332 1.46867 -1.52837 -0 -0 -0.8863 0.47589 0 0 0 0 0 0.0109 0.00573 0.34694 0 2.71292 0 0.73287 5.27563 0.91735 10.0407
LYS_691 -1.59225 0.26695 1.00136 -0.33703 0.04212 0.20051 0.14755 -0.59358 -0.00289 -0.00812 0.51656 -0.14113 0 0 0 0 0 -0.02413 0.00275 1.38542 0 0.27148 0 -1.5107 6.06187 0.94014 6.62687
LEU_692 -7.69172 0.8642 4.69912 -0.64279 0.18216 0.21176 3.12309 -2.76632 -5e-05 -0.00065 -3.22919 0.16774 0 0 0 0 0 -0.07098 0.1995 0.56493 0 -0.31077 0 0.18072 0.45397 0.81058 -3.25469
GLN_693 -4.0431 0.34537 3.74047 -0.68571 0.23511 1.0363 1.63411 -1.88522 -0.00289 -0.00812 -1.51703 -2.09804 0 0 0 0 0 -0.07053 0.00899 0 3.37891 -0.17714 0 -0.18838 -0.29612 0.6672 0.07417
GLU_694 -5.9198 0.54271 5.34447 -0.22802 0.03845 0.33293 2.13754 -2.3398 -0.00722 -0.03353 -2.19583 -0.63456 0 0 -0.86247 -0.68112 0 -0.06909 0.00848 0 3.07817 -0.36092 0 -2.7348 -0.58628 0.31424 -4.85644
ILE_695 -8.0981 1.08579 4.17431 -0.50295 0.30635 0.09986 2.4218 -2.54763 -0 -0 -0.60679 0.25134 0 0 -0.64032 0 0 0.07234 0.08249 0.84006 0 -0.01062 0 0.73287 -0.14426 0.482 -2.00147
GLN_696 -4.79012 0.30064 4.2299 -0.25814 0.04242 0.20346 1.27809 -2.13299 -0.00031 -0.00602 -0.04697 -0.49288 0 0 0 0 0 0.0481 0.04249 0 2.71109 -0.22981 0 -0.18838 0.02403 0.50743 1.24205
ASP_697 -4.58415 0.30487 6.96267 -0.18572 0.09411 0.58379 2.58393 -2.92824 -0.00777 -0.04091 -2.42677 -1.67216 0 0 -0.59253 0 0 -0.08359 0.00254 0 2.91101 -0.40441 0 -2.3716 -0.29467 0.25539 -1.89422
GLU_698 -1.58586 0.06627 2.18473 -0.22475 0.02871 0.32599 0.99278 -0.92678 -0 -0 0.09013 -0.59854 0 0 0 0 0 -0.08409 0.00011 0 3.15958 -0.32498 0 -2.7348 -0.48985 0.24077 0.11944
LEU_699 -5.42879 0.719 4.24058 -0.47707 0.22872 0.08905 1.79394 -2.12008 -0.01511 -0.1427 -1.97611 0.31253 0 0 -1.33391 0 0 0.17006 0.10121 0.72586 0 -0.09338 0 0.18072 -0.57194 1.15268 -2.44476
PRO_700 -4.67305 0.72721 3.6473 -0.12945 0.0017 0.09719 2.44884 -1.80492 -0.00063 -0.00849 -2.83204 0.20177 0 0 0 0 0 -0.05246 0.05452 0.13989 0 -1.11553 0 -2.4119 -0.56112 1.34966 -4.9215
ALA_701 -4.81629 0.58496 3.55321 -0.02224 0 0 2.50521 -2.12713 -0 -0 -2.03105 -0.36105 0 0 0 0 0 -0.04919 0 0 0 -0.15921 0 1.8394 -0.30814 0.42626 -0.96527
SER_702 -2.64787 0.24023 2.77967 -0.02915 0.00024 0.04716 0.58654 -1.41545 -0.00039 -0.0046 0.50805 -1.01805 0 0 0 0 0 -0.01145 0.00523 0.17732 0 -0.20131 0.61505 -0.77834 -0.30556 0.18043 -1.27226
ALA_703 -4.50874 0.53742 3.29882 -0.02201 0 0 2.29461 -2.1133 -0 -0 -1.53821 -0.34912 0 0 0 0 0 -0.00499 0 0 0 0.20456 0 1.8394 -0.2066 0.17973 -0.38843
GLN_704 -7.88722 0.42068 7.86966 -0.2681 0.03218 0.18841 3.69906 -3.56277 -0.01491 -0.15398 -4.78093 -0.46224 0 0 -1.60385 0 0 -0.04318 0.09749 0 3.1569 -0.25686 0 -0.18838 -0.0546 0.38962 -3.42303
LEU_705 -3.15527 0.34805 3.4821 -0.50551 0.20334 0.13725 1.25042 -1.65065 -0.00063 -0.00849 -0.61102 0.22798 0 0 0 0 0 -0.1088 0.00106 0.30087 0 -0.16217 0 0.18072 -0.34255 0.50338 0.09008
ASP_706 -2.23703 0.20855 3.50606 -0.12223 0.03437 0.38436 1.23126 -1.56306 -0 -0 -1.28673 -0.21239 0 0 0 0 0 -0.05729 0.01018 0 2.46034 -0.38588 0 -2.3716 -0.51772 0.33604 -0.58277
THR_707 -3.97602 0.47342 4.34737 -0.17919 0.06266 0.0639 2.51226 -2.16621 -0 -0 -2.15922 0.15874 0 0 0 0 0 -0.08331 0.0027 0.03304 0 0.072 2.31568 -1.0874 -0.44781 0.39952 0.34212
SER_708 -1.60267 0.07251 1.82048 -0.03015 0.00024 0.04939 0.67888 -0.93917 -0 -0 0.44152 -1.05355 0 0 0 0 0 -0.05242 0.00311 0.1833 0 -0.2968 0.60126 -0.77834 -0.40469 0.38614 -0.92094
ASN_709 -2.30835 0.53221 2.3001 -0.1935 0.03086 0.30799 1.27123 -1.25277 -0.00537 -0.06685 -1.10239 -0.44628 0 0 0 0 0 -0.0597 0.00859 0 1.93737 -0.42549 0 -0.93687 -0.74091 0.23838 -0.91175
SER_710 -1.98522 0.09557 2.60923 -0.03187 0.01829 0.03001 0.98673 -1.20297 -0.01471 -0.15326 -0.92976 -0.21409 0 0 0 0 0 0.05373 0.12072 0.25326 0 0.3283 0.64629 -0.77834 0.12427 0.40846 0.36463
SER_711 -3.12316 0.53274 4.05471 -0.02833 0 0.04756 2.49398 -1.89963 -0.00537 -0.06685 -2.59169 -1.04976 0 0 -0.81356 0 0 0.00141 0.02671 1.92031 0 -0.18168 0.61412 -0.77834 0.22717 0.37179 -0.24786
ASP_712 -2.07439 0.34443 2.51122 -0.1115 0.00631 0.33793 1.37574 -1.24788 -0 -0 -0.6156 -0.46354 0 0 0 0 0 -0.11256 0.01193 0 1.74765 -0.01509 0 -2.3716 -0.48044 0.28466 -0.87272
GLU_713 -3.05595 0.58671 3.64777 -0.22696 0.03125 0.33371 1.94277 -1.6921 -0.00063 -0.00936 -1.08699 -0.62231 0 0 -0.81356 0 0 -0.08786 0.00427 0 3.27857 -0.2421 0 -2.7348 -0.45558 0.25019 -0.95297
ALA_714 -2.38643 0.40098 2.63687 -0.025 0.00011 0 1.5706 -1.50851 -0 -0 -0.64671 -0.40282 0 0 0 0 0 -0.11048 0 0 0 -0.15467 0 1.8394 -0.61431 0.13516 0.73419
VAL_715 -4.19926 1.00599 2.29788 -0.39257 0.49553 0.10554 1.88213 -1.79683 -0 -0 -1.31249 -0.39725 0 0 0 0 0 0.1456 0.05974 0.96707 0 0.50051 0 1.9342 -0.41748 0.37355 1.25187
SER_716 -2.68017 0.17651 2.68971 -0.02669 0 0.021 1.23163 -1.45441 -0.01426 -0.07962 -0.60581 -0.24026 0 0 0 0 0 -0.04814 0.03029 0.43073 0 -0.02113 0.60015 -0.77834 -0.30675 0.43608 -0.63947
MET_717 -5.36952 0.35973 1.87353 -0.56095 0.21229 0.13195 0.59993 -1.3751 -0 -0 0.26236 0.20446 0 0 0 0 0 -0.01218 0.20044 1.71706 0 -0.01874 0 0.60916 -0.50075 0.24207 -1.42426
SER_718 -2.27983 0.21073 2.16208 -0.02723 0 0.02174 0.93295 -1.03846 -0.00912 -0.07603 -0.90873 -0.23702 0 0 0 0 0 -0.03019 2e-05 0.45432 0 -0.07731 0.60144 -0.77834 -0.56869 0.22151 -1.42617
ASN_719 -1.3433 0.06056 1.35961 -0.19971 0.02779 0.32309 0.42711 -0.74519 -0 -0 0.47081 -0.56542 0 0 0 0 0 -0.00895 0.00306 0 2.54438 -0.53671 0 -0.93687 -0.29903 0.1823 0.76353
THR_720 -1.80249 0.18377 1.73923 -0.12915 0.10213 0.07105 0.64282 -0.89738 -0.01091 -0.13131 -0.93839 -1.0288 0 0 0 0 0 0.00415 0.02808 0.05918 0 -0.27703 2.29885 -1.0874 -0.2812 0.22137 -1.23344
SER_721 -2.10916 0.33852 2.60471 -0.03202 0 0.07515 0.88242 -1.09988 -0.01604 -0.18287 -0.24357 -0.13922 0 0 0 -0.57606 0 0.01289 0.0064 0.1717 0 -0.43804 0.60728 -0.77834 -0.2075 0.74342 -0.38021
PRO_722 -1.06239 0.29315 0.9841 -0.19549 0.00354 0.14118 0.14003 -0.39203 -0 -0 0.10849 0.02345 0 0 0 0 0 -0.00503 0.00043 0.41287 0 -0.8852 0 -2.4119 -0.13749 0.71268 -2.26962
SER_723 -1.49164 0.04473 1.46151 -0.02702 1e-05 0.04486 0.26782 -0.66759 -0 -0 0.01802 -0.97249 0 0 0 0 0 -0.00149 0.00177 0.28547 0 -0.34241 0.60985 -0.77834 -0.05678 0.15499 -1.44875
GLU_724 -1.69261 0.09895 2.131 -0.36731 0.0909 0.70049 0.72964 -0.93804 -0.02064 -0.09017 0.42554 -0.70606 0 0 0 0 0 -0.00614 0.00998 0 3.00413 0.03407 0 -2.7348 0.14489 0.06803 0.88185
SER_725 -0.78517 0.03351 1.20377 -0.03008 0.00081 0.04956 0.1902 -0.50286 -0.02064 -0.09017 -0.014 -1.05776 0 0 0 0 0 -0.02049 0.01336 0.23671 0 -0.29804 0.60372 -0.77834 -0.36397 0.09066 -1.53921
SER_726 -1.73815 0.11762 2.36814 -0.02809 0 0.06684 0.95006 -1.0631 -0 -0 -0.02358 -0.18799 0 0 0 0 0 -0.00533 1e-05 0.06351 0 -0.5137 0.60253 -0.77834 -0.51364 0.08289 -0.60033
THR_727 -5.10306 0.3156 2.7482 -0.17417 0.08914 0.06548 1.37874 -1.74755 -0 -0 -1.06552 -0.19614 0 0 0 0 0 -0.06069 0.00013 0.03758 0 0.06406 2.30481 -1.0874 -0.30789 0.16068 -2.57799
GLU_728 -4.39917 0.62012 5.47349 -0.32522 0.07312 0.43419 3.08888 -2.30132 -0.01854 -0.09622 -4.23041 -0.30848 0 0 0 -1.04841 0 -0.04728 0.10765 0 2.83725 0.02432 0 -2.7348 -0.24054 0.32141 -2.76995
GLN_729 -2.91244 0.59695 3.16931 -0.29927 0.06466 0.2817 1.07126 -1.3511 -0.01854 -0.09622 -0.71467 -0.74823 0 0 -0.4182 0 0 0.05852 0.01599 0 2.7318 -0.10951 0 -0.18838 0.13301 0.29839 1.56501
LYS_730 -3.67505 0.43164 4.18658 -0.44495 0.14589 0.2431 1.94764 -1.90525 -0 -0 -2.76804 -0.33003 0 0 0 -0.75758 0 0.13143 0.05673 2.50898 0 -0.03076 0 -1.5107 0.41058 0.26078 -1.09902
SER_731 -3.42769 0.573 4.43613 -0.02983 0.00106 0.02251 1.76214 -2.07001 -0 -0 -1.00041 -0.21859 0 0 -0.4182 0 0 -0.03765 0.02344 0.69702 0 -0.01123 1.85474 -0.77834 0.82782 0.45696 2.66285
ARG_732 -4.20445 0.25135 5.13287 -1.09857 0.22423 0.7755 2.31248 -2.06764 -0.00897 -0.11268 -2.92528 0.13526 0 0 0 -1.40284 0 0.02893 0.06735 3.12704 0 -0.15845 0 -1.2888 0.40109 0.60646 -0.2051
ARG_733 -5.89559 0.56299 6.16777 -0.47859 0.07051 0.28072 3.18213 -2.74406 -0.00164 -0.03 -2.67131 0.1478 0 0 0 -1.78409 0 -0.04571 0.01275 2.52919 0 0.14616 0 -1.2888 -0.14303 0.67468 -1.30813
PHE_734 -7.76875 0.96604 3.55481 -0.54422 0.2182 0.25899 1.84556 -2.4085 -0.01756 -0.12708 -0.98554 -0.30303 0 0 0 0 0 -0.09773 0.10205 0 3.18203 0.30889 0 1.0402 0.11432 0.65636 -0.00497
GLN_735 -4.98431 0.80346 4.77176 -0.2535 0.04313 0.19036 2.16432 -2.23591 -0.02171 -0.14396 -1.40957 -0.50302 0 0 0 -0.80112 0 -0.08039 0.04092 0 2.80558 -0.25102 0 -0.18838 -0.19317 0.46021 0.21369
CYS_736 -5.13476 0.4034 3.00727 -0.05299 0.0067 0.02134 1.66661 -1.6075 -0 -0 -1.25758 -0.4987 0 0 0 0 0 -0.04165 0.00279 0.50052 0 0.15099 0 3.6196 -0.43558 0.25577 0.60624
GLU_737 -4.49144 0.46691 5.69656 -0.22137 0.04261 0.36059 2.37367 -2.52871 -0.01756 -0.12708 -3.44985 -0.59074 0 0 0 -0.74137 0 -0.04608 0.00707 0 2.94687 0.01837 0 -2.7348 -0.40401 0.18328 -3.25707
LEU_738 -7.54227 0.78816 4.34969 -0.48197 0.19468 0.08895 2.68156 -2.73388 -0.034 -0.25394 -0.74031 0.2909 0 0 0 0 0 -0.00939 0.0898 0.39859 0 -0.326 0 0.18072 -0.34653 0.26449 -3.14076
SER_739 -1.72788 0.10129 2.50687 -0.03024 0.00032 0.05022 0.80464 -1.11906 -0.00992 -0.12929 0.46566 -1.06079 0 0 0 0 0 -0.04916 0.00388 0.16159 0 -0.29907 0.62082 -0.77834 -0.49025 0.23469 -0.74403
SER_740 -2.14568 0.29571 2.66098 -0.03136 0.00126 0.05284 1.03104 -1.20502 -0 -0 -0.09209 -1.04302 0 0 0 0 0 -0.00456 0.01791 0.25074 0 -0.31565 0.60079 -0.77834 -0.68878 0.27205 -1.12117
LEU_741 -4.17487 0.29853 3.13495 -0.54441 0.17193 0.1323 1.19376 -1.69019 -0.02372 -0.17047 -0.64974 0.27048 0 0 0 0 0 -0.07129 0.04693 0.40069 0 -0.16817 0 0.18072 -0.55397 0.41254 -1.80401
THR_742 -2.49939 0.23498 1.56919 -0.17455 0.09025 0.06255 0.36486 -0.84072 -0 -0 0.04903 -0.32536 0 0 0 0 0 0.0492 0.00937 0.13763 0 -0.13194 2.34608 -1.0874 -0.14793 0.33074 0.0366
GLU_743 -2.30755 0.34847 2.77054 -0.21707 0.02968 0.34583 1.24208 -1.14951 -0.00979 -0.03049 -2.02387 -0.56693 0 0 0 -0.75758 0 -0.01315 0.046 0 3.14292 0.2157 0 -2.7348 0.86665 0.87151 0.06862
PRO_744 -3.39433 0.60735 1.85474 -0.12938 0 0.09294 0.60765 -0.97284 -0 -0 -0.15726 0.2558 0 0 0 0 0 -0.04606 0.02034 0.2288 0 -1.14482 0 -2.4119 0.47655 0.91504 -3.19738
GLU_745 -1.42612 0.05618 1.60886 -0.59047 0.2535 1.56352 0.259 -0.6807 -0 -0 -0.52151 -3.22788 0 0 0 0 0 -0.03921 0.0129 0 3.22815 -0.11771 0 -2.7348 -0.59443 0.3173 -2.63342
ASP_746 -2.14722 0.24975 2.52678 -0.19543 0.03829 0.62802 0.62374 -1.14819 -0 -0 0.14505 -1.32541 0 0 0 0 0 -0.05947 0.01669 0 1.92136 -0.7874 0 -2.3716 -0.12595 0.27407 -1.73693
THR_747 -2.13034 0.1653 1.43805 -0.11657 0.07799 0.08138 0.37602 -0.83711 -0 -0 -0.03186 -0.60756 0 0 0 0 0 -0.00447 0.00249 0.0901 0 -0.53504 2.28173 -1.0874 -0.06546 0.20903 -0.69374
SER_748 -1.29413 0.07233 1.5561 -0.02533 0 0.05985 0.48687 -0.73278 -0 -0 0.00732 -0.42482 0 0 0 0 0 0.00191 0.00015 0.03652 0 -0.56378 0.60013 -0.77834 -0.33134 0.15358 -1.17576
ASP_749 -1.07192 0.08187 1.16429 -0.11113 0.00819 0.31433 0.12697 -0.58768 -0 -0 -0.17844 -0.34454 0 0 0 0 0 -0.06184 0.00391 0 1.93008 0.0321 0 -2.3716 -0.44589 0.13406 -1.37723
THR_750 -1.64572 0.11898 1.83771 -0.11118 0.07127 0.07598 0.69874 -0.9279 -0 -0 -0.73786 -0.53429 0 0 0 0 0 0.00755 0.00806 0.1207 0 -0.67086 2.27431 -1.0874 -0.49314 0.19657 -0.7985
THR_751 -2.01527 0.2241 1.57881 -0.16027 0.07076 0.05779 0.79007 -0.87288 -0 -0 -1.06932 -0.16235 0 0 0 0 0 -0.08774 0.00343 0.07055 0 0.04681 2.30583 -1.0874 -0.39802 0.26498 -0.44013
ALA_752 -3.57944 0.53213 3.40283 -0.02344 0 0 1.97128 -1.92623 -0 -0 -1.88337 -0.19008 0 0 -0.61788 0 0 -0.01017 0 0 0 -0.1545 0 1.8394 -0.50642 0.30765 -0.83824
GLU_753 -3.14947 0.11711 3.41742 -0.23691 0.03692 0.34969 1.98123 -1.61796 -0.02213 -0.14904 -2.04289 -0.60511 0 0 0 -1.78409 0 -0.10874 0.01148 0 3.36081 -0.2904 0 -2.7348 -0.64053 0.20975 -3.89766
ILE_754 -3.90039 0.58154 2.40138 -0.56445 0.30313 0.16881 1.27343 -1.55541 -0.03027 -0.14217 -0.93015 0.04578 0 0 0 0 0 0.01562 0.00498 0.62017 0 0.31186 0 0.73287 -0.37625 0.34239 -0.69712
ASP_755 -3.64248 0.40161 4.03915 -0.11444 0.02355 0.34557 1.88876 -2.04668 -0 -0 -2.73631 -0.46893 0 0 -0.61788 0 0 0.30784 0.06765 0 3.35909 -0.57057 0 -2.3716 0.00833 0.61765 -1.50969
THR_756 -3.27594 0.39928 3.43024 -0.12846 0.09685 0.08671 1.8328 -1.81817 -0.02816 -0.177 -2.13791 -1.04029 0 0 -0.43415 0 0 -0.04134 0.00021 0.07796 0 -0.51828 2.29762 -1.0874 0.03229 0.64993 -1.78322
ALA_757 -3.25472 0.79238 0.07919 -0.02257 0 0 0.4492 -0.91655 -0.03027 -0.14217 0.52336 -0.17508 0 0 0 0 0 0.1529 0 0 0 -0.17303 0 1.8394 -0.41692 0.94549 -0.3494
HIS_758 -6.99114 0.96083 3.93203 -0.33284 0.0067 0.16876 2.3498 -2.306 -0.01352 -0.06689 -0.20499 -1.18003 0 0 -0.78942 0 0 0.05293 0.62503 0 1.92013 -0.30516 0 -0.45461 -0.05769 1.02538 -1.66071
SER_759 -4.36031 0.45871 3.98669 -0.03469 0.00644 0.06141 2.00468 -1.84168 -0.01432 -0.12255 -1.29497 -1.06109 0 0 -0.78942 0 0 0.04699 1e-05 0.4025 0 -0.17414 0.62184 -0.77834 0.10909 0.68741 -2.08572
LEU_760 -3.07814 0.42526 2.51166 -0.49419 0.21173 0.1224 1.36137 -1.28931 -0.01826 -0.12041 -0.80671 0.3021 0 0 0 0 0 -0.08955 0.15529 0.31623 0 -0.24537 0 0.18072 -0.38193 0.65829 -0.27884
ALA_761 -1.16586 0.07639 1.56183 -0.03029 0.01087 0 0.2985 -0.80247 -0.0151 -0.13496 0.14915 -0.49018 0 0 0 0 0 0.00756 0 0 0 -0.10653 0 1.8394 0.04357 0.59349 1.83537
SER_762 -2.79801 0.37821 3.06068 -0.03232 0.00097 0.0555 1.49953 -1.3455 -0.01593 -0.05828 -1.9655 -1.03702 0 0 -0.44439 0 0 -0.03198 0.01438 0.44492 0 -0.23238 0.60075 -0.77834 -0.10111 0.37368 -2.41214
THR_763 -2.79973 0.22636 2.04224 -0.17965 0.1022 0.06755 0.67621 -1.21885 -0.01838 -0.12134 0.25427 -0.27507 0 0 0 0 0 -0.03099 0.00773 0.1186 0 -0.08515 2.30982 -1.0874 -0.2373 0.28959 0.04072
THR_764 -3.79872 0.39366 2.79899 -0.11387 0.0731 0.05899 1.67142 -1.60571 -0.01541 -0.05207 -0.72919 -1.32975 0 0 0 0 0 -0.02196 0.00023 0.186 0 -0.64476 2.27095 -1.0874 -0.05947 0.39994 -1.60503
LYS_765 -5.00248 0.50995 5.75771 -0.46682 0.09615 0.27493 2.49267 -2.58352 -0 -0 -3.37993 0.49837 0 0 0 -0.74355 0 -0.10722 0.03186 2.1243 0 -0.04761 0 -1.5107 -0.42217 0.53171 -1.94636
ASP_766 -5.37174 0.68342 6.75085 -0.11636 0.01358 0.36072 2.80619 -3.01181 -0 -0 -3.72144 -0.24888 0 0 0 -0.74355 0 0.01403 0.02692 0 1.89784 -0.19226 0 -2.3716 -0.45872 0.49617 -3.18663
LEU_767 -5.47077 0.40842 4.54548 -0.47336 0.17219 0.10124 2.557 -2.43794 -0.01281 -0.15939 -2.15487 0.17721 0 0 0 0 0 -0.02814 0.05707 0.36742 0 -0.27722 0 0.18072 -0.28502 0.5037 -2.22905
VAL_768 -5.18172 0.42003 4.42778 -0.31146 0.23667 0.07099 2.47003 -2.58851 -0 -0 -1.65353 -0.15455 0 0 0 0 0 -0.06835 0.00738 0.07796 0 -0.37268 0 1.9342 -0.14767 0.4196 -0.41383
HIS_D_769 -4.94188 0.24683 4.62023 -0.38325 0.01517 0.46927 1.76147 -2.45301 -0 -0 -1.12223 -0.4362 0 0 0 0 0 0.10777 0.00098 0 2.41371 0.13768 0 -0.45461 -0.15911 0.31805 0.14086
GLN_770 -4.40861 0.35522 5.11587 -0.25994 0.04742 0.20789 2.28536 -2.45521 -0.03227 -0.23536 -1.97701 -0.50829 0 0 0 0 0 -0.00423 0.11334 0 2.77816 0.04598 0 -0.18838 -0.15007 0.31601 1.04589
MET_771 -7.78232 0.67216 5.6739 -0.34052 0.07046 0.10455 3.17888 -2.99391 -0 -0 -2.77733 -0.04881 0 0 0 0 0 -0.06163 0.05939 1.7631 0 -0.0904 0 0.60916 -0.10696 0.31903 -1.75125
ALA_772 -4.93415 0.52604 4.78101 -0.02537 0.00048 0 2.4279 -2.66772 -0 -0 -2.045 -0.41229 0 0 0 0 0 -0.11809 0 0 0 -0.17991 0 1.8394 -0.44 0.42148 -0.82622
GLN_773 -4.89526 0.44309 4.50144 -0.90546 0.13624 0.9872 2.45148 -2.28624 -0 -2e-05 -1.81317 -0.91351 0 0 0 0 0 -0.00473 0.05478 0 2.82361 -0.21873 0 -0.18838 -0.5108 0.38871 0.05025
TYR_774 -5.49757 0.30184 4.54835 -0.72655 0.08831 0.40726 2.39843 -2.41426 -0.01946 -0.07597 -1.58933 -0.17086 0 0 0 0 0 0.20292 0.04944 0 2.14671 -0.02724 0.0003 1.2797 -0.17605 0.5819 1.30789
ARG_775 -7.30018 0.60703 7.05608 -0.41824 0.04095 0.20185 2.7267 -3.30065 -0.02599 -0.14287 -1.75139 0.31742 0 0 0 0 0 0.02166 0.20987 2.11674 0 -0.01462 0 -1.2888 -0.07528 0.7564 -0.26333
GLU_776 -4.78035 0.18435 5.61121 -0.20788 0.01872 0.26573 2.3426 -2.52918 -0.00788 -0.04079 -2.11716 -0.5555 0 0 0 0 0 -0.03409 0.08121 0 3.01278 -0.27049 0 -2.7348 -0.3464 0.5074 -1.60051
ILE_777 -5.65841 0.32638 4.90791 -0.49549 0.36613 0.09975 2.7727 -2.5918 -0.01618 -0.10915 -2.06488 0.10435 0 0 0 0 0 -0.05487 0.07082 0.46483 0 -0.4406 0 0.73287 -0.19335 0.34894 -1.43004
GLU_778 -3.97595 0.18137 3.95978 -0.4723 0.0884 0.94961 1.70739 -1.99743 -0 -0 -0.99167 -0.43418 0 0 0 0 0 0.05809 0.00369 0 3.17626 -0.34202 0 -2.7348 -0.15277 0.27214 -0.70439
GLN_779 -3.74633 0.23851 4.04689 -0.26551 0.05264 0.21582 1.35441 -1.86687 -0 -0 -0.88495 -0.51298 0 0 0 0 0 -0.03465 0.16132 0 2.69605 -0.0873 0 -0.18838 -0.3238 0.22275 1.07761
MET_780 -3.95738 0.37229 3.47047 -0.33302 0.11735 0.02543 1.36266 -1.66936 -0 -0 -0.83712 -0.05341 0 0 0 0 0 -0.03649 0.00214 1.17504 0 0.12297 0 0.60916 0.22679 0.37386 0.97139
LEU_781 -5.42781 0.44256 4.51421 -0.52532 0.2429 0.16137 2.79438 -2.26381 -0.00788 -0.04076 -2.25933 -0.07237 0 0 0 0 0 0.0219 0.03756 0.3056 0 0.59017 0 0.18072 0.55484 0.38864 -0.36244
LEU_782 -4.12389 0.51202 3.4957 -0.6872 0.21411 0.27713 2.16827 -1.9767 -0.01618 -0.10915 -1.99581 0.0488 0 0 0 0 0 -0.07556 0.00554 1.10453 0 -0.2329 0 0.18072 0.1098 0.29164 -0.80912
SER_783 -1.67575 0.19263 2.18165 -0.02942 0.00035 0.04775 0.56543 -1.01764 -0 -0 0.28094 -0.96509 0 0 0 0 0 -0.0887 0.00519 0.15447 0 -0.30641 0.60651 -0.77834 -0.38823 0.24203 -0.97262
LYS_784 -4.23828 0.38964 3.58457 -0.37202 0.05033 0.21602 1.79588 -1.43671 -0.01033 -0.09742 -1.27316 0.12769 0 0 0 0 0 0.06689 0.01371 2.20537 0 -0.09269 0 -1.5107 -0.44978 0.23684 -0.79416
CYS_785 -4.71954 0.53596 3.71783 -0.09689 0.00068 0.0627 1.79355 -1.77385 -0 -0 -1.25491 -0.4972 0 0 0 0 0 0.15013 0.07581 1.33716 0 0.0303 0 3.6196 0.57696 0.40432 3.96263
ALA_786 -2.45462 0.27019 2.23467 -0.01024 0 0 1.23278 -1.25827 -0 -0 -0.8717 -0.35439 0 0 0 0 0 -0.21241 0 0 0 0.4319 0 1.8394 2.07364 0.38601 3.30694
ASN_787 -3.31402 0.40059 3.78497 -0.21915 0.01061 0.31587 1.82104 -1.8353 -0 -0 0.01364 -0.48071 0 0 -1.19768 0 0 0.0121 0.01554 0 2.96641 0.37837 0 -0.93687 1.29192 0.2137 3.24103
THR_788 -2.14992 0.11704 2.03487 -0.12347 0.06516 0.06162 0.65272 -0.97546 -0 -0 0.0296 -1.14023 0 0 0 0 0 0.11016 0.01669 0.10487 0 0.05115 2.27285 -1.0874 -0.1537 0.29133 0.17789
GLU_789 -2.92982 0.52558 3.08338 -0.28248 0.03953 0.3402 1.36321 -1.28565 -0 -0 -0.10672 -0.25883 0 0 -1.19768 0 0 -0.0056 0.00031 0 2.73449 -0.0659 0 -2.7348 -0.31472 1.31338 0.21788
PRO_790 -2.98684 0.72127 2.2839 -0.11891 0.01116 0.08744 0.54115 -0.8841 -0 -0 0.20355 0.20541 0 0 0 0 0 -0.10102 0.0715 0.09988 0 -0.83066 0 -2.4119 -0.00952 1.84613 -1.27155
PRO_791 -4.99454 0.66975 3.83562 -0.17902 0.00064 0.12298 1.7589 -1.46361 -0.00021 -0.00076 -0.87971 0.14593 0 0 -0.88274 0 0 0.02922 0.00349 0.36709 0 -0.88492 0 -2.4119 0.01917 1.13502 -3.60962
GLU_792 -2.00936 0.04346 2.36024 -0.59845 0.2871 1.59209 0.3487 -0.96041 -0 -0 -0.97185 -3.23459 0 0 0 0 0 -0.04504 0.01392 0 3.17693 -0.12901 0 -2.7348 -0.20127 0.57384 -2.4885
GLN_793 -4.03285 0.37238 4.32513 -0.59821 0.08349 0.56538 1.44715 -1.71615 -0.03457 -0.23483 -0.63928 -0.34892 0 0 0 0 0 -0.00608 0.01154 0 2.3908 -0.00702 0 -0.18838 -0.14546 0.24378 1.4879
GLU_794 -2.33146 0.2236 3.40542 -0.30189 0.06298 0.36666 0.28115 -1.39886 -0.03542 -0.24124 -1.9902 -0.31054 0 0 0 0 0 -0.08585 0.01691 0 2.79263 -0.07365 0 -2.7348 -0.37459 0.09975 -2.62941
GLN_795 -5.56924 0.38971 4.88856 -0.23366 0.03114 0.1606 1.68434 -1.99737 -0.02424 -0.13741 -0.76466 -0.75785 0 0 -0.88274 0 0 0.03598 0.07608 0 3.11358 -0.0145 0 -0.18838 -0.36406 0.31569 -0.23844
CYS_796 -4.5009 0.54106 2.09887 -0.04522 0.00175 0.02001 0.39666 -1.23805 -0 -0 -0.83144 -0.26633 0 0 0 0 0 -0.04145 0.01478 0.48011 0 0.0698 0 3.6196 0.01844 0.47295 0.81064
GLU_797 -5.07373 0.48065 5.36744 -0.47894 0.1724 1.51752 2.27988 -2.44007 -0 -0 -2.78835 -2.53225 0 0 0 0 0 -0.05363 0.18475 0 4.60291 -0.04475 0 -2.7348 -0.22257 0.42748 -1.33606
ALA_798 -3.18276 0.16254 3.72729 -0.02254 0 0 1.8363 -1.84028 -0 -0 -1.53836 -0.38601 0 0 0 0 0 0.02135 0 0 0 -0.36409 0 1.8394 -0.65146 0.38506 -0.01355
GLU_799 -3.85981 0.25664 4.37805 -0.44947 0.1992 1.404 1.66266 -2.1346 -0.01838 -0.12333 -1.57037 -3.07142 0 0 0 0 0 -0.0508 0.00357 0 3.86182 -0.35126 0 -2.7348 -0.68587 0.31326 -2.97091
ARG_800 -7.62714 0.49684 7.00319 -0.91164 0.24042 0.73494 2.63282 -3.15925 -0.01859 -0.1241 -2.76334 0.04439 0 0 0 0 0 0.02508 0.0885 2.46235 0 -0.06498 0 -1.2888 -0.38821 0.35696 -2.26054
PHE_801 -7.24527 0.4202 4.73502 -0.61292 0.03131 0.28705 2.54866 -2.9458 -0 -0 -1.86867 -0.00806 0 0 0 0 0 0.01303 0.0036 0 2.73189 -0.03146 0 1.0402 -0.12233 0.33288 -0.69066
SER_802 -3.89173 0.2153 4.53451 -0.02738 0 0.06316 1.85895 -2.24424 -0 -0 -1.08264 -0.59712 0 0 0 0 0 0.10957 0.00171 0.65391 0 0.34582 0.60006 -0.77834 0.03565 0.20181 -0.00101
ALA_803 -3.61062 0.3096 3.58721 -0.02215 0 0 2.1891 -2.16156 -0 -0 -1.64145 -0.34407 0 0 0 0 0 -0.05191 0 0 0 -0.2582 0 1.8394 -0.10631 0.21489 -0.05607
CYS_804 -4.95465 0.48968 4.447 -0.04767 0 0.01579 2.65365 -2.25751 -0 -0 -2.79697 -0.00123 0 0 0 0 0 -0.03174 0.0059 0.27769 0 0.27136 0 3.6196 -0.16441 0.31464 1.84115
LEU_805 -7.67812 1.12778 4.1634 -0.49755 0.19564 0.14014 2.86376 -3.02154 -0 -0 -2.22631 0.17997 0 0 0 0 0 0.01045 0.06988 0.18574 0 0.01876 0 0.18072 0.04389 0.41492 -3.82847
ALA_806 -2.54593 0.53651 2.91996 -0.02502 0.00013 0 1.54119 -1.68663 -0 -0 -0.98309 -0.41229 0 0 0 0 0 -0.06041 0 0 0 -0.0912 0 1.8394 -0.3817 0.38043 1.03135
ALA_807 -2.76016 0.49419 1.61565 -0.02566 0.00052 0 1.20012 -1.33614 -0 -0 -1.05351 -0.39272 0 0 0 0 0 -0.08169 0 0 0 -0.14487 0 1.8394 -0.70908 0.294 -1.05996
TYR_808 -7.0936 0.42962 4.30574 -0.75252 0.09069 0.46827 3.28574 -2.65274 -0 -0 -3.30885 -0.18939 0 0 0 -0.72598 0 -0.04174 0.38272 0 2.60394 -0.08716 0.00267 1.2797 0.00514 0.57503 -1.42271
ARG_809 -2.0569 0.38959 2.344 -0.48015 0.05003 0.23696 0.57294 -0.98772 -0.00658 -0.0527 -0.57904 0.72113 0 0 0 0 0 0.07333 0.0046 2.03512 0 -0.01769 0 -1.2888 0.08198 1.20336 2.24346
PRO_810 -3.31448 0.58896 1.94448 -0.11796 0.00102 0.0871 0.75691 -0.85243 -0 -0 -1.0806 0.26394 0 0 0 0 0 -0.07193 0.03118 0.15262 0 -1.11921 0 -2.4119 -0.65127 0.93394 -4.85965
LYS_811 -4.78853 0.64548 4.72451 -0.49551 0.09496 0.35871 1.827 -2.01229 -0 -0 -1.23883 0.26464 0 0 0 0 0 0.05495 0.2019 3.95026 0 -0.00885 0 -1.5107 -0.65425 0.86163 2.27507
PRO_812 -1.95007 0.36457 1.33627 -0.06776 0 0.04232 0.75825 -0.53951 -0 -0 0.29467 0.59709 0 0 0 0 0 -0.14769 0.0452 0.15876 0 -0.5624 0 -2.4119 -0.08435 1.09765 -1.06891
HIS_813 -3.64168 0.33113 2.58036 -0.96193 0.10663 1.29123 0.70283 -1.31778 -0 -0 -0.20468 -2.59603 0 0 0 0 0 -0.05248 0.00712 0 3.98883 -0.52956 0 -0.45461 0.2347 0.88155 0.36564
LEU_814 -5.56339 0.68275 3.97162 -0.42528 0.12485 0.06744 1.55441 -1.98392 -0 -0 0.30353 0.05867 0 0 0 0 0 0.11806 0.05013 0.82539 0 0.51972 0 0.18072 0.32573 0.68527 1.49571
LEU_815 -1.22691 0.0777 1.36231 -0.49556 0.21178 0.13474 0.1841 -0.64416 -0.01271 -0.07959 -0.18697 0.07603 0 0 0 0 0 -0.0693 0.00943 0.10089 0 -0.16391 0 0.18072 -0.02279 0.45741 -0.1068
THR_816 -5.20901 0.79308 3.96968 -0.17822 0.15312 0.06794 2.04712 -1.93586 -0.02471 -0.22535 -2.10134 0.04146 0 0 0 -0.62963 0 -0.04374 0.00336 0.06136 0 0.02602 2.50154 -1.0874 -0.32911 0.75566 -1.34403
GLY_817 -3.08311 0.43193 2.35345 -0.00306 0 0 1.0046 -1.31727 -0.01937 -0.15417 -0.27315 -0.42519 0 0 0 0 0 -0.07933 0 0 0 -1.45258 0 0.83697 0.3587 0.80868 -1.01289
ALA_818 -3.8867 0.4683 2.21696 -0.02825 0.02119 0 1.65611 -1.58226 -0.00795 -0.08472 -1.40961 -0.59619 0 0 0 0 0 -0.08125 0 0 0 0.24044 0 1.8394 0.47685 0.46236 -0.29529
SER_819 -3.68721 0.34284 3.05952 -0.02736 6e-05 0.02277 1.21572 -1.69571 -0.00013 -0.00411 -0.24591 -0.22464 0 0 0 0 0 -0.037 0.00078 0.45146 0 -0.07368 0.60036 -0.77834 -0.194 0.23176 -1.04283
VAL_820 -7.14191 0.91053 0.81277 -0.27538 0.17046 0.05309 1.23817 -1.70519 -0 -0 -0.32815 0.17911 0 0 0 0 0 -0.09013 0.04471 0.101 0 -0.36496 0 1.9342 -0.55069 0.27375 -4.73862
ASP_821 -5.81304 0.4366 7.08331 -0.22921 0.05393 0.79384 3.7576 -3.4294 -0.01955 -0.10818 -6.37053 -1.472 0 0 -0.52605 -1.17468 0 0.04543 0.02019 0 2.10957 -0.31805 0 -2.3716 0.16577 0.47116 -6.89488
LEU_822 -6.65893 0.68522 2.62731 -0.48049 0.19767 0.11433 1.23498 -2.04451 -0.00106 -0.00348 0.28961 0.26124 0 0 0 0 0 0.02086 0.09317 0.5279 0 -0.23094 0 0.18072 0.33131 0.54025 -2.31486
GLY_823 -3.38492 0.22318 3.9558 -5e-05 0 0 1.42819 -1.95689 -0 -0 -1.29619 -0.38923 0 0 0 0 0 -0.01634 0 0 0 0.29172 0 0.83697 0.57423 0.33895 0.60543
SER_824 -6.03647 0.50265 6.11968 -0.03619 0.00021 0.04078 3.76345 -3.17456 -0 -0 -4.27286 -0.3574 0 0 -0.52605 -0.4487 0 0.1102 0.01756 0.19408 0 -0.03172 1.83254 -0.77834 0.31771 0.45597 -2.30749
ALA_825 -7.28668 1.32726 3.90158 -0.02481 0.00091 0 2.9452 -3.31169 -0.01955 -0.10818 -2.39881 -0.38297 0 0 0 0 0 -0.02917 0 0 0 -0.3465 0 1.8394 -0.69909 0.8961 -3.697
ILE_826 -6.83571 0.60379 4.67412 -0.49239 0.35396 0.09918 2.29052 -2.79344 -0.00059 -0.00164 -1.30407 -0.15892 0 0 0 0 0 -0.05833 0.01623 0.62243 0 -0.47201 0 0.73287 -0.3476 0.92808 -2.14351
ALA_827 -4.72578 0.42808 3.66664 -0.02173 0 0 2.30623 -2.32258 -0 -0 -1.65257 -0.38308 0 0 0 0 0 -0.06131 0 0 0 -0.34763 0 1.8394 -0.26986 0.56373 -0.98047
LEU_828 -9.89665 1.23914 4.65079 -0.94653 0.94896 0.45151 3.23123 -3.24989 -0.00142 -0.01047 -2.289 0.01847 0 0 0 0 0 -0.00687 0.05603 1.69728 0 -0.18981 0 0.18072 -0.21461 0.63777 -3.69336
VAL_829 -8.04923 0.82517 3.03288 -0.31567 0.21213 0.07211 2.88494 -2.82335 -0 -0 -3.27575 -0.20724 0 0 0 0 0 -0.01152 0.00968 0.12241 0 -0.17611 0 1.9342 -0.00099 0.72658 -5.03975
ASN_830 -6.39884 0.45772 6.05967 -0.19632 0.13141 0.29855 3.10647 -3.16391 -0.00032 -0.0051 -3.09657 -0.27547 0 0 -0.67405 0 0 0.26162 0.00201 0 1.48944 0.2301 0 -0.93687 -0.02662 0.8118 -1.92527
LYS_831 -6.36677 0.49503 6.60661 -0.2924 0.01776 0.12302 3.03705 -3.03362 -0.00814 -0.05078 -2.72243 -0.04944 0 0 -0.88129 0 0 0.09282 0.11118 1.68832 0 -0.02662 0 -1.5107 -0.18469 0.83745 -2.11763
TYR_832 -9.84671 0.87628 5.26446 -1.07481 0.10741 0.43663 3.62235 -3.18529 -0 -0 -3.43617 -0.26832 0 0 0 -0.63007 0 0.01252 0.00785 0 1.81292 -0.22962 0.00943 1.2797 -0.14016 0.56611 -4.81548
CYS_833 -8.4057 0.92753 5.05381 -0.04992 0 0.01567 2.97412 -2.64457 -0.00142 -0.01047 -2.62183 0.0894 0 0 0 0 0 -0.02197 0.03392 0.33096 0 0.2973 0 3.6196 0.15392 0.44753 0.18787
ALA_834 -3.69719 0.26374 3.15469 -0.02575 0.00081 0 1.48202 -1.88635 -0 -0 -0.85572 -0.40884 0 0 0 0 0 -0.10309 0 0 0 -0.1229 0 1.8394 -0.20865 0.28898 -0.27886
ARG_835 -4.40934 0.42651 4.3772 -0.71174 0.29849 0.52691 2.36405 -1.96789 -0 -0 -2.48792 0.01629 0 0 -0.88129 0 0 0.16354 0.2658 2.79404 0 -0.07356 0 -1.2888 -0.54551 0.30167 -0.83155
LEU_836 -6.98486 0.61413 3.09899 -0.46327 0.14063 0.11454 1.94659 -2.14516 -0 -0 -0.04821 0.00271 0 0 0 0 0 0.21644 0.11972 1.13236 0 -0.25313 0 0.18072 0.02771 1.33228 -0.9678
PRO_837 -2.08518 0.39541 1.85107 -0.19092 0.00209 0.13548 0.40043 -0.73295 -0.00938 -0.13353 -0.16503 -0.01188 0 0 0 0 0 -0.08104 0.0098 0.97938 0 -0.81074 0 -2.4119 -0.06914 1.32346 -1.60459
SER_838 -4.0364 1.05105 4.95062 -0.0316 0.11069 0.03414 2.02578 -2.18225 -0.00491 -0.02206 -1.67452 0.23483 0 0 -0.38953 0 0 0.36822 0.2128 0.6268 0 0.04661 0.90394 -0.77834 1.15696 0.9342 3.53704
ASP_839 -2.17892 0.22097 3.38569 -0.09691 0.01082 0.31617 0.9723 -1.37832 -0.01724 -0.19633 -1.7794 -0.58568 0 0 0 -0.58427 0 -0.06542 0.13926 0 1.94488 0.12939 0 -2.3716 2.23552 1.01747 1.11838
THR_840 -3.64245 0.25674 1.03226 -0.21366 0.24305 0.08077 0.65332 -1.12317 -0 -0 1.09437 -0.51768 0 0 0 0 0 0.02099 0.02762 0.57885 0 -0.45182 2.31994 -1.0874 0.80113 0.38252 0.45538
PHE_841 -6.44553 0.85662 2.0038 -0.64819 0.09355 0.38746 1.3297 -1.76618 -0.02288 -0.14802 -1.21884 0.08318 0 0 -0.51091 0 0 0.28113 0.04078 0 2.02995 -0.07411 0 1.0402 0.24299 0.6808 -1.76449
THR_842 -5.71194 1.48732 4.7541 -0.11995 0.05912 0.07901 2.111 -2.31097 -0.02241 -0.14239 -1.31791 -0.70812 0 0 -0.38953 0 0 -0.05107 0.22488 0.05099 0 -0.31392 2.34908 -1.0874 0.27316 1.01451 0.22754
LYS_843 -3.25723 0.25611 3.64581 -0.35429 0.04798 0.16249 1.35081 -1.58893 -0 -0 -2.77078 0.16038 0 0 0 -0.8129 0 -0.08379 0.13704 1.68376 0 0.00732 0 -1.5107 -0.18897 0.59956 -2.51632
LEU_844 -5.96683 0.85911 2.10099 -0.44308 0.09229 0.09709 1.34559 -1.66251 -0.00491 -0.02206 -0.4388 0.07039 0 0 0 0 0 0.07168 0.69897 1.4693 0 -0.14165 0 0.18072 -0.35914 0.56329 -1.48955
THR_845 -3.89354 0.18423 2.72211 -0.11387 0.06862 0.0782 0.68301 -1.35269 -0 -0 -1.06979 -0.53467 0 0 0 0 0 0.01322 0.00054 0.10466 0 -0.63618 2.27076 -1.0874 -0.26599 0.97612 -1.85266
ALA_846 -4.999 0.47031 1.36178 -0.02238 0 0 1.10819 -1.50854 -0 -0 -1.6562 -0.23342 0 0 -0.67405 0 0 -0.01779 0 0 0 -0.08605 0 1.8394 -0.5296 0.71811 -4.22923
LEU_847 -4.92288 0.30314 3.6005 -0.47105 0.22379 0.0892 2.51345 -2.08038 -0 -0 -2.52523 0.17026 0 0 0 0 0 0.00864 0.0376 0.46094 0 -0.33907 0 0.18072 -0.44062 0.34795 -2.84304
TRP_848 -6.25426 0.48212 3.09941 -1.54849 0.17352 1.03623 0.91306 -1.81675 -0 -0 -1.30518 -0.31063 0 0 -0.4364 0 0 -0.00438 0.57157 0 1.68926 -0.23718 0 1.6906 -0.00424 0.50528 -1.75646
ARG_849 -3.72876 0.10826 3.93826 -0.84316 0.1485 0.58222 2.09061 -1.90554 -0.00918 -0.10188 -2.66274 -0.07482 0 0 -0.4364 0 0 0.05467 0.00485 1.69529 0 -0.228 0 -1.2888 0.07799 0.59495 -1.98368
CYS_850 -4.534 0.36413 2.07687 -0.07694 0.00232 0.04077 0.75916 -1.2346 -0 -0 -1.34377 0.07107 0 0 0 0 0 0.05646 0.02592 0.74132 0 0.17259 0 3.6196 -0.30588 0.49603 0.93107
THR_851 -3.66272 0.22939 3.54728 -0.15775 0.05411 0.05628 1.6144 -1.63805 -0.00363 -0.06162 -2.72131 0.23834 0 0 0 0 0 -0.08524 0.01111 0.06446 0 0.04132 2.27362 -1.0874 -0.48382 0.43344 -1.33779
ARG_852 -3.4838 0.18612 4.73003 -0.79225 0.17225 0.43393 2.64629 -2.00583 -0 -0 -2.78623 0.57206 0 0 0 -1.66613 0 0.09414 0.09201 2.64822 0 -0.00441 0 -1.2888 -0.35909 0.53307 -0.2784
ASN_853 -1.72362 0.16826 2.34319 -0.18846 0.0326 0.29468 0.60377 -1.08302 -0 -0 0.51154 -0.33552 0 0 0 0 0 -0.06008 0.00017 0 1.52996 0.09264 0 -0.93687 -0.17534 0.63302 1.7069
GLU_854 -2.85812 0.26052 4.42464 -0.44147 0.10323 1.28481 2.0695 -1.80426 -0 -0 -3.06524 -2.32312 0 0 0 -1.66613 0 -0.02666 0.03932 0 3.72631 -0.25058 0 -2.7348 -0.36581 0.5017 -3.12615
ARG_855 -2.55328 0.2532 2.72854 -1.08011 0.30848 0.67679 1.21205 -1.28793 -0 -0 -0.87853 0.1186 0 0 0 0 0 0.0126 0.02469 1.83147 0 0.15373 0 -1.2888 0.06266 0.45116 0.74533
ALA_856 -1.33463 0.26778 2.01309 -0.01058 0 0 0.7789 -0.98811 -0 -0 -0.5016 -0.25435 0 0 0 0 0 0.08452 0 0 0 0.30235 0 1.8394 1.4142 0.31578 3.92674
GLY_857 -0.99881 0.18762 0.89408 -0.00021 0 0 0.22275 -0.54523 -0 -0 0.61764 -0.16778 0 0 0 0 0 -0.06899 0 0 0 -1.49293 0 0.83697 1.18259 0.11966 0.78736
VAL_858 -1.75931 0.31529 1.75136 -0.27307 0.16652 0.06079 1.10587 -0.91099 -0 -0 -1.1088 -0.40338 0 0 0 0 0 0.22255 0.00042 0.22673 0 -0.59729 0 1.9342 0.0506 0.19444 0.97594
THR_859 -1.83019 0.10682 1.07553 -0.20424 0.19733 0.0777 0.28169 -0.63284 -2e-05 -0.00048 -0.03375 0.03173 0 0 0 0 0 0.27929 0.0011 0.05297 0 0.17869 2.29493 -1.0874 1.20097 0.73624 2.72609
LEU_860 -5.53514 0.73336 1.96552 -0.47433 0.20897 0.08212 1.03985 -1.52601 -0 -0 -1.44751 0.39852 0 0 0 0 0 0.04035 0.10858 0.33334 0 -0.20276 0 0.18072 1.14832 0.82856 -2.11754
PHE_861 -7.14948 0.59087 3.74526 -0.62396 0.04125 0.30645 2.59346 -2.39499 -0 -0 -2.88591 0.25692 0 0 0 0 0 -0.00889 0.00015 0 1.99206 -0.36942 0 1.0402 -0.27919 0.371 -2.77422
GLN_862 -6.63817 0.322 4.55822 -0.31263 0.03812 0.19284 1.89094 -2.2984 -0.00555 -0.04026 -3.31266 -0.23804 0 0 -0.74167 0 0 0.01358 0.05207 0 2.87599 -0.10567 0 -0.18838 0.07129 0.26251 -3.60388
TYR_863 -10.2107 1.0658 3.56135 -0.53342 0.1637 0.22323 1.90358 -2.86464 -0.01029 -0.06671 -1.69656 -0.26225 0 0 0 0 0 0.05806 0.63884 0 2.79547 -0.38799 0.01166 1.2797 0.02487 0.52472 -3.78153
THR_864 -4.51752 0.39573 3.13156 -0.16941 0.0936 0.05954 2.28142 -1.92867 -0 -0 -2.58935 -0.27071 0 0 0 0 0 -0.05268 9e-05 0.15155 0 -0.15517 2.28833 -1.0874 -0.11587 0.52623 -1.95873
LEU_865 -7.90101 1.05488 2.14432 -0.55016 0.15937 0.12199 2.18301 -2.34075 -0.01556 -0.08832 -3.0401 0.28433 0 0 0 0 0 -0.03865 0.13337 0.82458 0 -0.24122 0 0.18072 -0.01036 0.47237 -6.66717
ARG_866 -5.46847 0.15527 6.18187 -0.73066 0.11953 0.4885 3.6481 -2.71649 -0 -0 -5.4922 0.36781 0 0 0 -1.72222 0 -0.08398 0.01403 2.17597 0 0.12088 0 -1.2888 0.13598 0.50645 -3.58844
LEU_867 -6.38204 0.65906 0.24956 -0.45552 0.24818 0.08778 0.72007 -1.07888 -0.00149 -0.00548 -0.05528 0.25432 0 0 0 0 0 0.00834 0.17416 2.50931 0 -0.16905 0 0.18072 0.01719 0.94775 -2.0913
PRO_868 -6.38704 1.33804 3.27232 -0.13013 0.00132 0.09443 1.38766 -1.41137 -0.01633 -0.09392 -1.00485 0.24291 0 0 0 0 0 -0.04016 0.00845 0.11164 0 -1.17801 0 -2.4119 -0.41802 1.01245 -5.62251
ILE_869 -5.35612 0.57944 2.50249 -0.67169 0.54319 0.15383 1.70849 -1.81969 -0 -0 0.12774 0.29419 0 0 0 0 0 -0.03008 0.10878 0.94404 0 0.21586 0 0.73287 0.15003 0.5188 0.70217
ASN_870 -5.41909 0.42952 3.28743 -0.1941 0.04093 0.31521 1.35074 -1.88139 -0.01226 -0.12637 -0.22873 -0.31739 0 0 0 0 0 -0.03732 0.00451 0 1.68152 0.01344 0 -0.93687 0.27504 0.50988 -1.2453
SER_871 -5.36401 0.59212 4.89711 -0.02965 8e-05 0.04799 2.61845 -2.29626 -0.01877 -0.10872 -0.55473 -0.92589 0 0 -0.82185 0 0 0.38465 0.01062 0.9681 0 0.06819 0.61042 -0.77834 -0.42221 1.0798 -0.04288
PRO_872 -4.26828 0.69844 2.31617 -0.07257 0 0.0444 0.87599 -0.947 -0 -1e-05 -0.47251 0.60332 0 0 0 0 0 -0.11365 0.02494 0.44375 0 -0.48685 0 -2.4119 -0.50727 1.27979 -2.99325
LEU_873 -6.80543 0.76405 1.66624 -0.51187 0.24978 0.13761 1.23359 -1.75753 -0.00244 -0.0148 -0.02895 0.03898 0 0 -0.82185 0 0 -0.03566 0.07922 1.01831 0 -0.04694 0 0.18072 -0.00847 0.8679 -3.79752
LYS_874 -2.57129 0.18771 4.29485 -0.32946 0.0549 0.17521 1.73762 -1.68649 -0 -0 -3.19093 -0.09516 0 0 0 -0.44591 0 0.04776 0.13006 1.98704 0 -0.17008 0 -1.5107 0.10521 0.61284 -0.66685
HIS_D_875 -2.53714 0.12486 3.29686 -0.45456 0.01538 0.31465 1.31056 -1.53927 -0 -1e-05 -0.85188 -0.28522 0 0 -0.91516 0 0 0.00036 0.16334 0 1.8779 -0.04099 0 -0.45461 -0.24589 0.27773 0.05691
ASP_876 -4.24172 0.22924 4.81532 -0.1029 0.01362 0.28254 2.05099 -2.21557 -0.01656 -0.08976 -4.36875 -0.30631 0 0 -0.91516 -1.72222 0 -0.03127 0.05121 0 1.92285 0.02936 0 -2.3716 -0.42342 0.15501 -7.25511
ILE_877 -7.30327 0.62678 3.05146 -0.6133 0.36105 0.1206 2.82153 -2.46847 -0.00938 -0.03094 -2.51634 0.27123 0 0 0 0 0 -0.02977 6e-05 0.95047 0 -0.7101 0 0.73287 -0.54503 0.35133 -4.9392
VAL_878 -3.9283 0.37007 1.28014 -0.26415 0.15172 0.05266 0.79092 -1.29907 -0.0025 -0.00692 -0.55772 -0.26413 0 0 0 0 0 -0.06464 0.06149 0.28808 0 -0.77912 0 1.9342 -0.48963 0.42768 -2.29922
GLY_879 -3.72105 0.22131 2.48996 -0.00031 0 0 1.44475 -1.52645 -0.00938 -0.03094 -1.96094 -0.15596 0 0 -0.74167 0 0 -0.09083 0 0 0 -0.81931 0 0.83697 -0.22544 0.20233 -4.08697
LEU_880 -4.26908 0.66408 2.69514 -0.46591 0.23697 0.08709 1.18412 -1.44099 -0.00739 -0.09443 -0.25066 0.26158 0 0 0 0 0 0.05809 0.09367 0.38632 0 -0.28198 0 0.18072 -0.04857 1.11449 0.10325
PRO_881 -4.77401 0.89425 1.76101 -0.12909 0.00391 0.09213 0.35646 -0.83039 -0 -0 -0.59325 0.19404 0 0 0 0 0 -0.09946 0.01499 0.15671 0 -0.80965 0 -2.4119 -0.36922 1.30909 -5.23439
MET_882 -8.87238 1.22019 4.84231 -0.36961 0.07539 0.04589 2.68953 -2.66379 -2e-05 -0.00048 -2.10854 -0.23846 0 0 0 0 0 0.01178 0.15828 1.61037 0 -0.09705 0 0.60916 -0.22763 0.99508 -2.31998
PRO_883 -3.44695 0.69456 0.45884 -0.06772 0 0.04205 0.17896 -0.45204 -0 -0 -0.03087 0.56627 0 0 0 0 0 -0.18726 0.03754 0.19655 0 -0.55473 0 -2.4119 0.20624 1.18855 -3.5819
THR_884 -5.4291 0.33791 4.91087 -0.10963 0.07397 0.0816 2.47452 -2.4402 -0 -0 -1.46555 -0.78768 0 0 -0.73316 0 0 -0.00747 0.10819 0.0959 0 -0.47174 2.4061 -1.0874 -0.15358 0.54875 -1.6477
GLN_885 -5.53008 0.32729 3.75887 -0.27394 0.05054 0.20983 2.06886 -2.07702 -0 -0 -1.03185 -0.4454 0 0 0 0 0 -0.04066 0.016 0 2.6711 -0.16478 0 -0.18838 -0.4167 0.13346 -0.93285
THR_886 -4.4772 0.3524 4.4234 -0.198 0.1507 0.07341 1.82926 -2.12309 -0 -0 -1.28095 -0.45121 0 0 0 0 0 0.00424 0 0.06113 0 -0.0206 2.30428 -1.0874 -0.08483 0.11469 -0.40976
LEU_887 -8.06179 0.57214 4.76527 -0.49725 0.22388 0.12188 2.74279 -2.7137 -0 -0 -1.30405 0.22006 0 0 -0.73316 0 0 -0.01176 0.08945 0.36086 0 -0.27506 0 0.18072 -0.07511 0.21368 -4.18114
ALA_888 -6.83682 0.82313 4.24895 -0.0218 0 0 2.24059 -3.06133 -0.01768 -0.16113 -2.00333 -0.36087 0 0 0 0 0 0.16178 0 0 0 -0.23874 0 1.8394 -0.36778 0.3963 -3.35934
ARG_889 -8.50709 0.30584 6.16354 -0.57337 0.11388 0.34629 2.43298 -3.32082 -0.0226 -0.16945 -2.23962 0.31414 0 0 0 0 0 0.01313 0.49472 2.51759 0 0.00234 0 -1.2888 -0.26823 0.33688 -3.34865
ARG_890 -9.86068 0.92078 6.98483 -0.44417 0.0456 0.21865 3.17709 -3.70611 -0.00047 -0.00184 -2.74463 0.3889 0 0 0 0 0 -0.02787 0.11002 2.07887 0 -0.12834 0 -1.2888 -0.29015 0.31376 -4.25454
LEU_891 -8.81319 0.94562 5.21588 -0.72446 0.30861 0.33023 3.41173 -3.1532 -0.01136 -0.09371 -2.56996 0.09451 0 0 0 0 0 0.14693 0.06731 0.97093 0 -0.26262 0 0.18072 -0.3496 0.86308 -3.44254
ALA_892 -6.52521 0.28113 4.01175 -0.02087 0 0 2.56936 -3.01968 -0 -0 -2.02735 -0.38755 0 0 0 0 0 0.07986 0 0 0 -0.30898 0 1.8394 -0.34955 0.78004 -3.07763
ALA_893 -6.82606 0.94327 3.02356 -0.02234 0 0 2.72529 -2.99237 -0 -0 -2.31687 -0.3593 0 0 0 0 0 0.01035 0 0 0 -0.21173 0 1.8394 -0.45597 0.35333 -4.28944
LEU_894 -8.58882 0.85379 4.48396 -0.68317 0.22658 0.26998 2.90411 -3.2531 -0 -0 -2.34428 0.05855 0 0 0 0 0 0.1052 0.02125 1.03771 0 -0.27647 0 0.18072 -0.3412 0.5103 -4.83489
GLN_895 -6.29603 0.27343 5.75669 -0.64455 0.07849 0.67311 2.9234 -2.90728 -0.01136 -0.09371 -2.53895 -0.37255 0 0 0 0 0 0.126 0.02531 0 3.02061 -0.1974 0 -0.18838 -0.29543 0.47379 -0.19482
ALA_896 -6.52451 0.7775 3.40045 -0.02202 0 0 2.98541 -2.82868 -0 -0 -2.28608 -0.37005 0 0 0 0 0 0.02827 0 0 0 -0.20309 0 1.8394 -0.35708 0.32713 -3.23336
CYS_897 -8.10892 0.70869 4.07442 -0.07037 0.00059 0.06241 2.79826 -2.54204 -0 -0 -2.5241 -0.44709 0 0 0 0 0 0.00552 0.00339 0.79008 0 0.26126 0 3.6196 0.12238 0.21242 -1.0335
VAL_898 -5.94205 0.3483 5.21927 -0.31103 0.21607 0.07085 2.74722 -2.77508 -0 -0 -2.55885 -0.13365 0 0 0 0 0 -0.05529 0.00253 0.05708 0 -0.31459 0 1.9342 0.26767 0.17681 -1.05055
GLU_899 -6.54246 0.44275 6.38516 -0.45257 0.06604 0.87305 3.07314 -3.06615 -0 -0 -3.48031 -0.46326 0 0 0 -0.35308 0 -0.03389 0.03913 0 3.29608 -0.33534 0 -2.7348 -0.34114 0.22965 -3.398
LEU_900 -9.98373 1.08382 4.5201 -0.61079 0.18724 0.19397 3.05375 -3.13009 -0.0173 -0.05869 -3.53239 0.09757 0 0 0 0 0 0.4158 0.17738 1.13326 0 -0.29428 0 0.18072 -0.4634 0.70889 -6.33817
HIS_D_901 -6.77991 0.49684 6.34845 -0.71729 0.01514 0.76742 2.40848 -3.23742 -0.00699 -0.09106 -1.38367 -0.30414 0 0 0 0 0 0.02229 5e-05 0 1.63385 -0.10763 0 -0.45461 -0.17275 0.70632 -0.85664
ARG_902 -4.90261 0.27695 5.28869 -0.42177 0.04781 0.20234 1.98343 -2.42633 -0 -0 -2.00635 0.27334 0 0 0 -0.35308 0 0.37815 0.21599 2.081 0 -0.1649 0 -1.2888 -0.25576 0.50141 -0.57048
ILE_903 -4.93232 0.5843 3.18299 -0.65386 0.53821 0.14438 1.36289 -1.66511 -0 -0 -0.65403 0.24715 0 0 0 0 0 -0.05008 0.05459 0.55621 0 -0.38742 0 0.73287 -0.26584 0.79409 -0.41097
GLY_904 -2.5653 0.17297 2.96751 -7e-05 0 0 1.51793 -1.5596 -0.03663 -0.15089 -0.42804 -0.32224 0 0 0 0 0 -0.13264 0 0 0 -1.54208 0 0.83697 0.38933 0.47763 -0.37515
GLU_905 -6.51058 0.56263 6.17039 -0.4417 0.06816 0.85981 2.97077 -2.64014 -0.01849 -0.14644 -4.97757 -0.38696 0 0 0 -1.07059 0 -0.04764 0.34701 0 3.19826 -0.06205 0 -2.7348 0.15822 0.26705 -4.43467
LEU_906 -10.4865 1.25707 2.45115 -0.47614 0.20997 0.08793 1.17702 -2.63336 -0.0243 -0.14976 -0.18017 0.09662 0 0 0 0 0 0.0108 0.07922 0.64017 0 -0.08994 0 0.18072 -0.30964 0.47373 -7.68542
ASP_907 -6.35695 0.51364 9.12731 -0.13746 0.00167 0.41243 4.62881 -3.89165 -0.0104 -0.11287 -6.83687 -0.9986 0 0 -1.03642 -1.17869 0 0.06898 0.40828 0 3.04818 -0.27613 0 -2.3716 -0.09584 0.61466 -4.47952
ASP_908 -3.4281 0.7807 3.94915 -0.10928 0.00234 0.32661 1.21412 -1.75284 -0.02519 -0.14776 -1.53049 -0.54652 0 0 0 -0.62963 0 -0.06527 0.01178 0 1.80533 -0.00724 0 -2.3716 -0.26812 0.88567 -1.90635
GLN_909 -6.14336 0.55797 5.9925 -0.30644 0.04046 0.27141 2.77776 -2.7444 -0.02717 -0.23434 -2.54452 -0.4846 0 0 -1.4568 0 0 -0.0733 0.03055 0 2.94456 -0.17203 0 -0.18838 -0.4445 0.80994 -1.39467
LEU_910 -8.44914 1.34828 3.39426 -0.52773 0.33786 0.16299 2.1457 -2.48357 -0 -0 -1.0877 -0.0365 0 0 0 0 0 -0.05627 0.01402 0.31082 0 0.59692 0 0.18072 -0.02542 0.54642 -3.62832
GLN_911 -6.53561 0.67035 5.72726 -0.62238 0.10247 0.65774 2.45226 -2.88236 -0.01327 -0.07512 -2.55842 -0.57037 0 0 -0.42038 0 0 0.08493 0.02044 0 2.01516 -0.06656 0 -0.18838 0.04102 1.33691 -0.82432
PRO_912 -4.90093 0.63701 1.77257 -0.14326 0.00389 0.09927 0.32112 -0.83208 -0 -0 -0.62809 0.17803 0 0 0 0 0 0.0824 0.01702 0.21296 0 -0.99973 0 -2.4119 -0.57213 1.32634 -5.8375
ILE_913 -5.82251 0.42085 3.15178 -0.49612 0.40405 0.11125 1.0976 -2.02195 -0.01849 -0.14644 -0.77148 0.12367 0 0 0 0 0 -0.05895 0.03275 0.4344 0 -0.58739 0 0.73287 -0.69048 0.43271 -3.67188
GLY_914 -2.06483 0.19768 2.33625 -0.00032 0 0 1.10352 -1.22439 -0 -0 -1.104 -0.21511 0 0 0 0 0 -0.06232 0 0 0 0.02851 0 0.83697 -0.23837 0.22862 -0.17778
LYS_915 -4.51336 0.80014 5.44177 -0.41993 0.05323 0.23146 2.39503 -2.35254 -0 -0 -1.37958 0.51063 0 0 0 -0.45185 0 -0.07321 0.105 2.26391 0 -0.06095 0 -1.5107 -0.28282 0.43283 1.18903
GLU_916 -3.69293 0.34648 4.80249 -0.46141 0.2455 1.44266 1.1803 -2.09316 -0.02103 -0.13817 -2.22244 -2.97042 0 0 0 -0.45185 0 0.04646 0.05187 0 3.97018 -0.33705 0 -2.7348 -0.65803 0.45946 -3.2359
GLY_917 -2.18793 0.32324 2.48648 -5e-05 0 0 0.94225 -1.29727 -0.02103 -0.13817 0.24836 -0.41204 0 0 0 0 0 -0.06209 0 0 0 0.29492 0 0.83697 0.20279 0.18301 1.39943
PHE_918 -8.25613 1.45395 4.00382 -0.54416 0.08977 0.2849 3.27262 -2.8824 -0 -0 -1.90021 -0.27897 0 0 0 0 0 0.03544 0.08712 0 1.88983 -0.03222 0 1.0402 0.59086 0.65602 -0.48958
ARG_919 -4.93528 0.46106 4.5026 -0.72735 0.09908 0.49456 2.2378 -2.15769 -0.02506 -0.14366 -1.33341 0.74282 0 0 0 -1.17869 0 -0.07295 0.24527 2.15 0 -0.12912 0 -1.2888 -0.22677 0.86255 -0.42303
ALA_920 -2.88919 0.36871 1.75331 -0.02656 0.00256 0 0.59859 -1.14961 -0 -0 0.45979 -0.41691 0 0 0 0 0 -0.05382 0 0 0 0.01035 0 1.8394 -0.54423 0.34393 0.29631
LEU_921 -9.7582 1.46551 2.99816 -0.50996 0.42214 0.12061 3.04889 -2.54279 -1e-05 -0.00024 -2.87006 -0.03422 0 0 0 0 0 -0.05187 0.51837 2.32853 0 -0.16035 0 0.18072 -0.23208 0.47771 -4.59914
GLU_922 -5.36218 0.88322 5.86598 -0.34901 0.07472 0.41531 2.9384 -2.66142 -0 -0 -1.63249 -0.63154 0 0 0 0 0 0.02804 0.02165 0 3.1219 -0.18105 0 -2.7348 5.78542 1.7669 7.34906
PRO_923 -4.2132 0.77235 3.10195 -0.07321 0 0.04449 0.59291 -1.30171 -0.00992 -0.05172 -0.3306 0.5896 0 0 0 0 0 -0.084 0.00028 0.42651 0 -0.55631 0 -2.4119 5.56608 1.5288 3.59041
ASP_924 -5.32195 0.66468 6.07535 -0.16092 0.00174 0.53323 3.24613 -2.77071 -0.00025 -0.00402 -4.99522 -0.23816 0 0 0 -1.26842 0 -0.03918 0.20922 0 3.50273 -0.00478 0 -2.3716 -0.04982 0.64891 -2.34302
TRP_925 -8.80983 1.28191 4.66966 -0.73914 0.35093 0.43699 2.52176 -2.8218 -0 -0 -1.37448 -0.52413 0 0 0 0 0 0.09732 0.19899 0 2.95005 -0.05348 0 1.6906 -0.09877 1.02595 0.80254
GLU_926 -5.60968 1.11259 5.65794 -0.22743 0.02558 0.30882 2.5917 -2.62315 -0.00993 -0.05196 -2.25762 -0.57009 0 0 0 0 0 -0.0098 0.20634 0 3.51671 -0.20458 0 -2.7348 0.11695 0.84117 0.07878
CYS_927 -4.77702 1.27252 3.99243 -0.05339 0.00143 0.01953 2.7904 -2.0816 -0 -0 -2.71041 -0.02922 0 0 0 0 0 -0.02425 0.00765 0.52662 0 0.36421 0 3.6196 0.3226 0.4333 3.6744
PHE_928 -5.86131 1.31513 4.97972 -0.8994 0.20013 0.35441 2.2688 -2.5399 -0 -0 -1.85078 -0.53422 0 0 0 0 0 -0.10965 0.00134 0 2.47978 0.29606 0 1.0402 -0.00433 0.37053 1.50651
GLU_929 -4.01425 0.54276 3.8129 -0.2226 0.02608 0.32244 1.52934 -1.76108 -0 -0 -0.93641 -0.57737 0 0 0 0 0 0.07098 0.09714 0 3.02042 -0.09691 0 -2.7348 -0.10083 0.33562 -0.68656
LEU_930 -3.66099 0.66168 2.82759 -0.49217 0.18792 0.13377 1.47522 -1.40867 -0.00139 -0.01385 -1.28297 0.09573 0 0 0 0 0 -0.06365 0.06926 0.10567 0 -0.16168 0 0.18072 -0.4212 0.29613 -1.47288
GLU_931 -4.7737 0.95608 6.27771 -0.23379 0.06849 0.37986 2.54401 -2.5245 -0 -0 -2.48915 -0.49105 0 0 0 -0.65168 0 -0.04122 0.06312 0 3.43762 -0.04113 0 -2.7348 5.42995 2.22786 7.40368
PRO_932 -2.85983 0.84618 1.98154 -0.08193 0 0.04962 0.26882 -0.87865 -0.00214 -0.03099 -0.23325 0.50809 0 0 0 0 0 -0.13167 0.05731 0.41845 0 -0.69241 0 -2.4119 5.88053 2.78124 5.469
GLU_933 -3.43917 0.35772 4.3512 -0.21908 0.03133 0.31833 2.19658 -1.93257 -0.00154 -0.01631 -2.58371 -0.40826 0 0 0 0 0 0.06378 0.01823 0 3.36902 0.12855 0 -2.7348 -0.01916 0.93389 0.41404
ASP_934 -2.9185 0.23347 3.33682 -0.11195 0.00431 0.33714 1.66142 -1.53183 -0.00214 -0.03099 -0.74794 -0.69239 0 0 0 0 0 -0.08296 0.05977 0 1.74685 0.02891 0 -2.3716 -0.11478 0.40082 -0.79559
GLU_935 -4.2886 0.42199 5.26727 -0.22072 0.03205 0.31288 1.45016 -2.36257 -0 -1e-05 -1.60413 -0.60273 0 0 0 -0.36845 0 0.00175 0.02639 0 3.22437 -0.20635 0 -2.7348 -0.23054 0.34063 -1.54142
GLN_936 -7.75694 0.8746 7.5273 -0.67114 0.10016 0.7985 3.654 -3.36976 -0 -1e-05 -3.22991 -0.66828 0 0 0 -1.17367 0 0.09465 0.1401 0 2.35207 -0.18988 0 -0.18838 -0.1991 0.37872 -1.52698
ILE_937 -4.29495 0.39239 4.22224 -0.66499 0.49865 0.15023 1.79595 -2.09466 -0.01333 -0.13086 -0.08884 0.21334 0 0 0 0 0 -0.01648 0.01798 0.62104 0 -0.2442 0 0.73287 0.00185 0.58427 1.68248
VAL_938 -3.64236 0.44726 2.71955 -0.39247 0.50229 0.10304 1.07297 -1.72978 -0.00016 -0.00246 -0.86301 -0.40691 0 0 0 0 0 -0.18658 0.01342 0.83818 0 0.57439 0 1.9342 0.09846 0.69035 1.77038
GLN_939 -6.07904 0.67671 6.41692 -0.55543 0.12158 0.45735 3.29422 -2.93097 -0.00126 -0.04054 -2.49331 -0.06358 0 0 0 -2.48491 0 0.26802 0.12645 0 4.67199 0.36775 0 -0.18838 0.29331 0.53835 2.39524
LEU_940 -4.55892 0.41548 3.40103 -0.46978 0.15436 0.10583 1.28569 -1.7294 -0 -0 -1.54189 0.29059 0 0 0 0 0 -0.01431 0.14923 1.04146 0 -0.04041 0 0.18072 0.382 0.48317 -0.46516
SER_941 -1.76773 0.05011 1.92443 -0.03216 0.02696 0.03169 0.54196 -0.95 -0.01333 -0.13086 1.06997 -0.26422 0 0 0 0 0 0.00944 2e-05 0.23349 0 0.31561 0.6004 -0.77834 0.76133 0.41485 2.04362
ASP_942 -3.9908 0.72129 5.29731 -0.11469 0.0153 0.36204 1.8863 -2.06662 -0.01908 -0.15498 -3.66771 -0.17319 0 0 0 -0.64742 0 0.06857 0.00011 0 1.88892 -0.01614 0 -2.3716 0.38857 1.47315 -1.12067
GLU_943 -3.49232 0.99412 3.88878 -0.22804 0.03622 0.31789 1.13225 -1.66241 -0.00608 -0.07114 -0.89054 -0.41312 0 0 0 -0.72173 0 0.01488 0.02406 0 3.17884 0.09171 0 -2.7348 -0.39047 2.44948 1.51757
PRO_944 -3.47298 0.46917 2.51697 -0.11996 0.01305 0.08689 1.01445 -0.95774 -0 -0 -1.51739 0.23296 0 0 -0.46552 0 0 -0.05355 0.01899 0.12055 0 -0.8201 0 -2.4119 -0.51142 1.46213 -4.3954
ARG_945 -4.57705 0.70779 5.85009 -0.83176 0.12725 0.58393 2.95092 -2.49309 -0.00678 -0.07679 -2.89655 -0.26216 0 0 -0.46552 -0.72173 0 0.05969 0.03988 1.90765 0 -0.13062 0 -1.2888 -0.21386 1.54532 -0.19219
PRO_946 -2.67541 0.57948 2.11267 -0.0642 0 0.04069 1.27708 -1.03705 -0.01911 -0.09537 -1.51932 0.60523 0 0 0 0 0 -0.12576 0.04076 0.13383 0 -0.5881 0 -2.4119 0.34423 1.46745 -1.93481
GLY_947 -1.66874 0.21776 2.04617 -4e-05 0 0 0.67875 -0.98278 -0 -0 -0.28305 -0.39922 0 0 0 0 0 -0.19937 0 0 0 0.32995 0 0.83697 0.51367 0.4583 1.54836
THR_948 -4.61459 0.50321 5.18898 -0.11981 0.05206 0.08084 2.69778 -2.33117 -0.04754 -0.38846 -2.69402 -0.90034 0 0 0 -0.64742 0 -0.0504 0.0087 0.07009 0 -0.50099 2.33011 -1.0874 0.14075 0.46126 -1.84837
THR_949 -4.03302 0.42765 3.36218 -0.12668 0.02583 0.06007 1.95176 -1.88493 -0.01215 -0.1243 -1.37442 -0.11317 0 0 0 0 0 0.14696 0.09688 0.07682 0 -0.04379 4.10088 -1.0874 -0.23611 0.53492 1.748
LYS_950 -2.4714 0.25232 2.85523 -0.46031 0.08684 0.2769 0.58757 -1.23352 -0.01911 -0.09537 -0.26931 0.16234 0 0 0 0 0 -0.04686 0.01592 1.71595 0 -0.06511 0 -1.5107 -0.43372 0.37046 -0.28191
ARG_951 -4.74555 0.21669 4.44249 -0.62753 0.0877 0.35893 1.67785 -2.00666 -0.03855 -0.35787 -1.52468 0.5766 0 0 0 0 0 0.02093 0.05007 2.52423 0 -0.13584 0 -1.2888 -0.42183 0.215 -0.97683
ARG_952 -5.07008 0.36804 4.02758 -0.58902 0.08675 0.38304 1.29561 -1.66402 -0.00057 -0.01604 -2.59488 0.5023 0 0 0 -1.78063 0 0.05426 0.11553 3.35284 0 -0.11819 0 -1.2888 -0.34115 0.33129 -2.94614
GLN_953 -6.86671 0.82832 5.95189 -0.29975 0.06618 0.20544 3.45958 -2.94659 -0.04413 -0.32534 -3.3721 -0.22535 0 0 0 -1.61664 0 0.21372 0.07221 0 3.78581 0.00834 0 -0.18838 -0.22786 0.55756 -0.96379
TYR_954 -3.57276 0.13871 1.78547 -0.67097 0.07168 0.36384 0.72284 -1.1842 -0.01042 -0.1434 -0.33908 -0.15651 0 0 0 0 0 0.16107 0.00861 0 2.39883 0.09363 0.01203 1.2797 0.23284 0.57832 1.77023
TYR_955 -9.76371 1.26524 5.223 -0.69497 0.10977 0.34647 3.20966 -3.30847 -0.00126 -0.04054 -2.35788 0.04428 0 0 0 -0.57841 0 -0.00918 0.00032 0 2.13369 -0.16518 0.00037 1.2797 0.21105 0.72427 -2.37178
TYR_956 -5.90728 0.46839 3.58014 -0.59847 0.08896 0.30633 1.54644 -2.02065 -0.01498 -0.14344 -0.06986 -0.27862 0 0 0 0 0 0.15312 0.20342 0 2.43913 -0.1674 0.00287 1.2797 0.31473 0.96795 2.15048
LYS_957 -5.42988 0.97766 5.94196 -0.45196 0.07807 0.23927 1.86561 -2.51818 -0.00307 -0.02664 -2.83303 0.51804 0 0 -1.22734 0 0 -0.10109 0.06064 1.87459 0 -0.02799 0 -1.5107 0.25874 0.70552 -1.60976
ARG_958 -4.84355 0.42917 5.07199 -0.59926 0.09878 0.32837 2.12243 -2.1067 -0.00902 -0.13675 -3.01705 0.50812 0 0 0 -0.52661 0 0.03663 0.09195 2.22956 0 -0.05336 0 -1.2888 -0.11725 0.61391 -1.16745
ILE_959 -6.80554 0.83962 2.33435 -0.60388 0.41787 0.10875 0.78836 -1.77536 -0.00836 -0.12912 -0.63688 0.49764 0 0 0 0 0 -0.06662 0.00338 0.96357 0 -0.49428 0 0.73287 -0.10695 0.79008 -3.1505
ALA_960 -5.68724 0.65503 3.14309 -0.02475 0 0 2.5031 -2.35706 -0 -0 -2.53188 -0.21505 0 0 -1.14492 0 0 0.07792 0 0 0 -0.15392 0 1.8394 -0.54732 0.50802 -3.93558
SER_961 -3.17826 0.2545 3.58744 -0.02422 0 0.02243 1.48277 -1.67074 -0 -0 -0.80954 -0.53368 0 0 0 0 0 -0.07095 0.00139 0.59373 0 0.28149 0.60021 -0.77834 -0.22609 0.30191 -0.16593
GLU_962 -5.89902 0.78461 4.8297 -0.46899 0.26009 1.46119 1.36035 -2.19489 -0.00405 -0.04184 -1.9596 -3.04517 0 0 0 0 0 -0.04956 0.02546 0 3.69618 -0.24363 0 -2.7348 -0.0865 0.43653 -3.87393
PHE_963 -9.56573 0.96829 2.1409 -0.504 0.14458 0.25356 2.74857 -2.53648 -0.04929 -0.30044 -3.54597 -0.18632 0 0 0 0 0 -0.0616 0.06268 0 3.52292 -0.18261 0 1.0402 -0.44696 0.74108 -5.75662
CYS_964 -6.95361 0.65224 4.9094 -0.05413 0.00149 0.019 1.61255 -2.36015 -0.01731 -0.13492 -1.20242 -0.54892 0 0 0 0 0 -0.01798 0.00167 0.54227 0 0.14173 0 3.6196 0.05526 0.61215 0.87791
ASP_965 -3.56408 0.14674 4.28812 -0.11808 0.02751 0.3691 1.73192 -1.87407 -0.00422 -0.01586 -2.08352 -0.78136 0 0 0 -0.58086 0 -0.03324 0.02594 0 2.73789 -0.57902 0 -2.3716 -0.03773 0.27666 -2.43976
CYS_966 -8.23603 1.52253 5.15261 -0.05623 0.05282 0.02677 2.12543 -2.49137 -0.01842 -0.14385 -1.67411 -0.4001 0 0 0 0 0 0.04203 0.0122 0.33036 0 0.09859 0 3.6196 -0.21543 0.43236 0.17978
ARG_967 -10.0407 0.91663 8.29301 -1.16366 0.33584 0.68625 3.74392 -3.85928 -0 -0 -3.51068 0.71976 0 0 -1.97024 0 0 0.40666 0.18271 3.00279 0 0.02399 0 -1.2888 -0.09119 1.42192 -2.19104
PRO_968 -7.60988 1.15995 1.99333 -0.12138 0.00347 0.0888 0.92592 -1.07811 -0 -0 -0.7318 0.24692 0 0 0 0 0 -0.00879 0.02992 0.16534 0 -0.88075 0 -2.4119 -0.52587 1.3152 -7.43964
VAL_969 -4.20863 0.43758 2.29321 -0.31572 0.17932 0.0672 1.62296 -1.80815 -0.02104 -0.1239 -1.30907 -0.52553 0 0 0 0 0 0.11973 0 0.19406 0 -0.35096 0 1.9342 -0.63094 0.53749 -1.90822
ALA_970 -3.23306 0.39614 1.22261 -0.02502 6e-05 0 0.7167 -1.28314 -2e-05 -0.00048 -0.07885 -0.25682 0 0 0 0 0 -0.06677 0 0 0 0.06289 0 1.8394 -0.60719 0.48309 -0.83045
GLY_971 -2.24466 0.12833 1.90614 -6e-05 0 0 1.1646 -1.13634 -0 -0 -0.97757 -0.38543 0 0 0 0 0 -0.11384 0 0 0 -1.48103 0 0.83697 -0.78602 0.25117 -2.83775
ALA_972 -4.65952 0.79132 2.66557 -0.02623 0.00047 0 2.45815 -2.09732 -0.02654 -0.12674 -1.31227 -0.23267 0 0 0 0 0 0.0056 0 0 0 -0.0321 0 1.8394 -0.79171 0.93391 -0.6107
PRO_973 -3.28737 0.50533 1.24952 -0.19042 0.08747 0.1391 0.56806 -0.77983 -0.01427 -0.13952 0.34614 -0.11812 0 0 0 0 0 0.0471 0.00029 0.17653 0 -0.70598 0 -2.4119 -0.00861 0.99564 -3.54086
CYS_974 -8.07396 0.8442 4.03845 -0.05888 0 0.01777 2.9748 -2.38025 -0.00777 -0.04371 -4.06185 -0.09944 0 0 0 0 0 -0.01588 0.0224 0.23849 0 0.17392 0 3.6196 0.14306 0.41119 -2.25786
TYR_975 -8.59934 0.62474 4.62289 -0.67474 0.05042 0.38623 3.08626 -2.89837 -0.0058 -0.07475 -2.61392 -0.15338 0 0 0 0 0 -0.03759 0.31683 0 2.48354 0.02422 7e-05 1.2797 -0.27894 0.48392 -1.978
LEU_976 -7.83225 0.53853 2.34573 -0.59283 0.17199 0.16086 2.09907 -2.3961 -0.01928 -0.11918 -2.26246 0.22045 0 0 0 0 0 -0.07011 0.00862 0.6179 0 -0.33955 0 0.18072 -0.03855 0.48091 -6.84553
TYR_977 -11.5623 1.85561 4.26328 -0.71133 0.08466 0.37483 3.87706 -3.11776 -0.00556 -0.02233 -3.83187 -0.05369 0 0 -0.8314 0 0 0.12782 0.04204 0 1.97417 -0.29944 0.0012 1.2797 -0.09359 0.7663 -5.88262
PHE_978 -9.30046 0.86132 5.20891 -0.81465 0.05435 0.0757 2.45895 -3.24743 -0 -0 -2.45323 -0.49362 0 0 0 0 0 0.01856 0.00064 0 2.72443 -0.12114 0 1.0402 -0.22909 0.87472 -3.34183
ILE_979 -7.87444 0.83751 0.79476 -0.56405 0.5542 0.15254 1.19073 -1.94908 -0.03238 -0.18183 -0.83904 -0.01916 0 0 0 0 0 -0.05679 0.21296 2.99603 0 -0.62169 0 0.73287 -0.37223 0.69161 -4.34749
GLN_980 -5.06837 0.27401 4.73171 -0.61047 0.07674 0.38312 3.01081 -2.45795 -0.00193 -0.03125 -3.76358 -0.14835 0 0 -0.81674 0 0 0.0339 0.03475 0 3.35792 0.27848 0 -0.18838 -0.2706 0.57786 -0.59832
LEU_981 -6.57978 0.67557 1.41749 -0.43073 0.17831 0.09943 1.75741 -1.71231 -0.01248 -0.06701 -1.5918 0.06254 0 0 -0.81674 0 0 0.07678 0.30287 1.48961 0 -0.17502 0 0.18072 -0.10219 0.54031 -4.707
THR_982 -4.59771 0.40002 3.90828 -0.2301 0.23814 0.09936 2.61359 -2.15273 -0.00526 -0.04207 -2.5174 -1.13053 0 0 0 0 0 0.06846 0.03579 0.88702 0 0.08469 2.2934 -1.0874 0.00896 0.49937 -0.62615
LEU_983 -8.01463 1.20484 1.72473 -0.55355 0.13828 0.13301 1.31291 -1.91349 -0 -0 0.66304 0.24862 0 0 0 0 0 -0.04944 0.01411 0.54716 0 -0.2983 0 0.18072 0.02669 0.44028 -4.19501
GLN_984 -3.72593 0.12846 3.26143 -0.26873 0.04007 0.21611 0.95755 -1.45452 -0.03093 -0.13774 -0.85215 -0.70128 0 0 0 0 0 -0.01945 0.05341 0 2.87816 -0.03357 0 -0.18838 -0.2172 0.39013 0.29543
CYS_985 -5.46137 0.94411 3.39971 -0.06504 0.00293 0.04431 1.78917 -1.58039 -0 -0 -0.58751 -0.29475 0 0 0 0 0 -0.02899 0.0047 0.48651 0 0.00812 0 3.6196 -0.48132 0.94011 2.73992
PRO_986 -2.3877 0.40428 1.2107 -0.09009 0.00042 0.05651 0.52136 -0.52626 -0 -0 0.68783 0.69167 0 0 0 0 0 -0.10381 0.00525 0.48642 0 -0.27193 0 -2.4119 -0.55524 1.05568 -1.2268
ILE_987 -6.45819 1.04136 2.24601 -0.4951 0.41893 0.13354 1.21741 -1.73343 -0 -0 0.55351 -0.3458 0 0 0 0 0 0.13496 0.12518 0.8372 0 0.42132 0 0.73287 5.57097 1.06448 5.46521
PRO_988 -3.3031 0.44612 2.93524 -0.12291 0.00532 0.08969 1.22937 -1.36824 -0 -0 -1.61646 0.2185 0 0 0 0 0 0.01012 0.00963 0.09667 0 -0.93357 0 -2.4119 5.54891 1.09212 1.9255
GLU_989 -2.60185 0.19829 3.00705 -0.453 0.22407 1.40246 1.25868 -1.40807 -0.02478 -0.16039 -0.97853 -2.93847 0 0 0 0 0 -0.04097 0.00096 0 3.92459 -0.17768 0 -2.7348 -0.28621 0.48376 -1.3049
GLU_990 -2.32257 0.1811 3.6313 -0.22015 0.03764 0.31375 1.36116 -1.41566 -0.02478 -0.16039 -1.91253 -0.58548 0 0 0 -0.38715 0 -0.08394 0.00555 0 3.23498 -0.29766 0 -2.7348 -0.40813 0.43819 -1.34956
GLN_991 -2.95009 0.28671 2.98813 -0.27347 0.03842 0.25311 1.54725 -1.45017 -0.0105 -0.14364 -1.77115 -0.80484 0 0 0 0 0 0.12587 0.00434 0 3.04348 0.06003 0 -0.18838 -0.22749 0.33661 0.86422
ASN_992 -5.05322 0.54312 4.49409 -0.36672 0.10837 0.73209 2.19498 -2.4274 -0.00889 -0.13405 -2.26948 -0.77017 0 0 0 0 0 0.05737 0.01985 0 1.86057 -0.5487 0 -0.93687 0.10554 0.24638 -2.15312
THR_993 -2.63997 0.39356 3.33307 -0.18038 0.06869 0.14127 1.73054 -1.59538 -0.01306 -0.099 -1.59792 -2.21518 0 0 0 0 0 0.02419 0.15862 0.29698 0 0.67758 2.3375 -1.0874 0.99365 0.68727 1.41463
ARG_994 -2.60144 0.57417 2.60508 -0.45417 0.06643 0.27095 1.07441 -1.15434 -0 -0 -1.09582 -0.11394 0 0 0 0 0 -0.01676 0.00811 1.64748 0 0.00099 0 -1.2888 1.36461 0.70468 1.59163
GLY_995 -3.96774 0.5619 4.10074 -5e-05 0 0 2.44648 -2.06362 -0 -0 -2.41315 -0.43066 0 0 0 0 0 0.07012 0 0 0 -1.2018 0 0.83697 -0.08453 0.29813 -1.84719
ARG_996 -4.22352 0.37479 5.37154 -0.78815 0.17091 0.5105 2.70552 -2.10657 -0.01145 -0.08941 -2.2658 0.41606 0 0 0 -1.01129 0 -0.08341 0.21891 2.4523 0 -0.18937 0 -1.2888 -0.68376 0.60036 0.07936
LYS_997 -3.64337 0.4628 4.86098 -0.48413 0.19771 0.33999 1.72101 -1.93705 -0.00059 -0.00421 -4.17097 -0.42496 0 0 -0.69408 0 0 0.10431 0.23482 3.28924 0 -0.12668 0 -1.5107 -0.4678 0.68613 -1.56757
ILE_998 -7.23538 0.95893 2.35922 -0.45271 0.25714 0.07651 1.44324 -1.82109 -0.0179 -0.16182 0.05709 -0.01926 0 0 0 0 0 0.08247 0.19435 1.07429 0 -0.2981 0 0.73287 0.09884 1.15836 -1.51295
TYR_999 -6.25487 1.21943 4.3209 -1.05215 0.15731 0.38887 2.82574 -2.11796 -0.01931 -0.08723 -3.25308 -0.21314 0 0 0 -0.72569 0 0.48479 0.00703 0 2.08697 -0.13853 0.30027 1.2797 6.06537 2.42162 7.69605
PRO_1000 -4.63848 1.30266 3.20606 -0.06967 0 0.04352 1.37755 -1.3349 -0 -0 -1.07746 0.58239 0 0 0 0 0 -0.10641 0.01415 0.16823 0 -0.18797 0 -2.4119 11.7517 3.16071 11.7802
PRO_1001 -4.72387 0.87175 3.22216 -0.07385 0 0.04481 1.10934 -1.31549 -0 -0 -0.76753 0.62028 0 0 0 0 0 -0.10937 0.00194 0.45704 0 -0.48684 0 -2.4119 5.77759 1.87838 4.09443
GLU_1002 -5.38239 0.48349 6.19894 -0.43059 0.05615 0.88511 2.86039 -2.64021 -0.01791 -0.16184 -1.67804 -0.42326 0 0 0 0 0 -0.04298 0.09232 0 3.35145 -0.27916 0 -2.7348 -0.49434 0.36917 0.01151
ASP_1003 -2.57018 0.20212 3.75848 -0.11875 0.03481 0.37265 1.68219 -1.67163 -0.01931 -0.08725 -2.75603 -0.1241 0 0 0 -0.72569 0 -0.06697 0.06245 0 2.41576 -0.42305 0 -2.3716 -0.63054 0.22126 -2.81538
ALA_1004 -2.98893 0.30674 2.4716 -0.02413 0 0 1.80428 -1.61597 -0.00193 -0.03125 -0.44415 -0.18424 0 0 0 0 0 -0.03692 0 0 0 -0.17915 0 1.8394 -0.7767 0.1574 0.29605
GLN_1005 -3.51366 0.26387 2.79882 -0.79042 0.26646 1.1235 1.48691 -1.3619 -0.00011 -0.00045 -1.58057 -2.46798 0 0 0 0 0 -0.06234 0.189 0 3.26482 -0.14713 0 -0.18838 -0.68526 0.28094 -1.1239
GLN_1006 -5.39526 0.68074 3.17242 -0.26191 0.03804 0.20788 1.52402 -1.8049 -0.01467 -0.17268 -0.74781 -0.54779 0 0 0 0 0 0.00189 0.02842 0 2.87617 0.01554 0 -0.18838 -0.33665 0.38199 -0.54293
GLY_1007 -3.17239 0.12298 2.34813 -0.0017 0 0 1.78921 -1.47046 -0 -0 -1.8631 -0.35639 0 0 0 0 0 -0.07646 0 0 0 -1.50771 0 0.83697 0.47094 0.28894 -2.59104
PHE_1008 -8.70258 0.9961 0.94803 -0.91006 0.15869 0.56364 1.60602 -1.92171 -0.02108 -0.14121 -1.50592 -0.15122 0 0 0 0 0 -0.00647 0.00996 0 2.62971 -0.30458 0 1.0402 0.42201 0.38769 -4.90278
GLY_1009 -4.67693 0.46676 3.20002 -0.00112 0 0 2.56128 -2.13879 -0.01134 -0.03613 -2.3563 -0.31823 0 0 0 0 0 0.00714 0 0 0 -0.19276 0 0.83697 0.36 0.42056 -1.87887
ILE_1010 -7.92049 0.47892 1.29417 -0.47501 0.39169 0.10964 2.55422 -2.16965 -0 -0 -2.35709 -0.0115 0 0 0 0 0 0.00716 0.0285 0.36006 0 -0.75159 0 0.73287 0.22879 0.27142 -7.22787
LEU_1011 -9.27125 0.82216 1.68622 -0.5691 0.24331 0.15 2.04555 -2.1221 -0.01134 -0.03613 -2.40436 0.21596 0 0 0 0 0 0.0183 0.24874 0.65683 0 -0.31845 0 0.18072 -0.20609 0.42168 -8.24935
THR_1012 -7.9579 0.62987 5.2192 -0.21981 0.18807 0.09875 4.03932 -3.06384 -0.02204 -0.27654 -3.25942 -1.31751 0 0 -0.88816 0 0 0.01695 0.40302 1.35773 0 -0.19401 2.30291 -1.0874 -0.08909 0.55142 -3.56847
THR_1013 -5.70316 0.52445 3.03378 -0.12691 0.09284 0.07194 1.34138 -1.93546 -0.01031 -0.19003 -0.99037 -1.07978 0 0 0 0 0 -0.03381 0.01021 0.04211 0 -0.19916 2.32987 -1.0874 -0.40178 0.39257 -3.91902
LYS_1014 -4.91473 0.56454 4.22012 -0.46057 0.09913 0.25357 1.82376 -1.89405 -0.01655 -0.12584 -0.61315 -0.0917 0 0 -0.88816 0 0 0.05003 0.00663 1.79239 0 0.00788 0 -1.5107 -0.34077 0.31021 -1.72796
ARG_1015 -3.61101 0.11591 2.18888 -0.79707 0.19055 0.60156 0.54918 -1.04984 -0 -0 -0.30947 0.37122 0 0 0 0 0 0.06181 0.01153 2.42792 0 -0.03633 0 -1.2888 -0.24479 0.34271 -0.47604
ILE_1016 -7.60135 1.07372 0.2266 -0.43293 0.30818 0.08192 1.27694 -1.35575 -0 -0 -0.86716 0.12666 0 0 -0.8314 0 0 -0.05323 0.03729 0.49541 0 -0.75958 0 0.73287 -0.21019 1.2297 -6.5223
PRO_1017 -5.12883 0.77959 2.45039 -0.18376 0.0023 0.12812 0.91689 -1.23353 -0 -0 -0.77944 0.19727 0 0 0 0 0 0.02533 0.00929 0.41666 0 -0.97813 0 -2.4119 -0.07413 1.21898 -4.64491
LYS_1018 -4.86257 0.93294 4.66839 -0.30106 0.02935 0.13906 2.21399 -2.169 -0.0272 -0.13868 -2.71386 0.17461 0 0 0 -0.53176 0 -0.09831 0.20125 2.06299 0 0.03956 0 -1.5107 -0.22395 0.4595 -1.65544
LEU_1019 -7.27318 0.79824 0.22566 -0.48683 0.21285 0.09354 0.81837 -1.38538 -0 -0 -0.31495 0.09204 0 0 0 0 0 0.15997 0.06046 0.62458 0 -0.21414 0 0.18072 -0.29584 0.55794 -6.14598
SER_1020 -5.4171 0.64681 4.03483 -0.02967 0.00035 0.02393 2.31645 -2.08295 -0 -0 -1.24465 -0.27579 0 0 -0.4017 0 0 0.07472 9e-05 0.44464 0 -0.05551 1.73147 -0.77834 -0.39672 0.6556 -0.75355
ALA_1021 -5.04721 0.40398 2.53088 -0.0206 0 0 1.67302 -1.83854 -0.00165 -0.02709 -1.88037 -0.17162 0 0 0 0 0 0.00159 0 0 0 -0.12505 0 1.8394 -0.52783 0.5109 -2.6802
PHE_1022 -9.1293 0.67778 3.50086 -0.59694 0.0244 0.35746 2.60747 -2.54858 -0 -2e-05 -2.65596 0.23205 0 0 0 0 0 0.08888 0.30873 0 2.27711 -0.32685 0 1.0402 -0.41557 0.39625 -4.16204
SER_1023 -3.22821 0.1171 1.80308 -0.03275 0 0.07528 0.66179 -1.06313 -0 -0 -0.9818 -0.39069 0 0 0 0 0 0.10282 0.00129 0.48555 0 -0.14853 0.61321 -0.77834 -0.29428 0.42886 -2.62875
ILE_1024 -7.79153 1.56599 1.91495 -0.55419 0.56445 0.10261 2.18816 -2.05961 -0.00996 -0.03658 -1.99751 0.0232 0 0 0 0 0 0.15957 0.02596 1.07366 0 -0.03984 0 0.73287 -0.05132 0.69034 -3.49879
PHE_1025 -8.23856 0.88403 3.09723 -0.62811 0.07693 0.36483 1.80572 -2.24771 -0.02079 -0.13282 -2.41054 0.10576 0 0 0 0 0 -0.06672 0.0646 0 2.19339 -0.0732 0 1.0402 0.07783 0.87281 -3.23514
THR_1026 -4.76157 0.53476 4.0333 -0.16183 0.06947 0.05724 2.46217 -2.16624 -0.01609 -0.08563 -2.40148 -0.90888 0 0 -0.08428 0 0 0.00868 0.00474 0.51911 0 -0.66624 2.31179 -1.0874 0.38551 0.62847 -1.3244
ARG_1027 -5.83744 0.39312 4.71379 -0.78165 0.17129 0.53836 1.72192 -2.25863 -0.01881 -0.15834 -1.25323 0.27559 0 0 -0.77837 0 0 -0.11211 0.29832 1.84263 0 -0.12086 0 -1.2888 0.13685 0.66105 -1.85532
SER_1028 -5.18439 1.21682 3.0604 -0.03291 0.00185 0.05513 1.42293 -1.79511 -0.00822 -0.04524 -0.58397 -1.16572 0 0 0 0 0 0.04738 1e-05 0.4638 0 -0.22291 0.60002 -0.77834 -0.49384 0.60108 -2.84123
GLY_1029 -3.42278 0.08428 3.60979 -0.00049 0 0 2.02162 -1.91705 -0.00822 -0.04524 -1.67665 -0.26025 0 0 0 0 0 -0.04968 0 0 0 -1.53445 0 0.83697 -0.00727 0.33409 -2.03535
GLU_1030 -3.54146 0.19184 3.03432 -0.48358 0.24128 1.55723 1.25526 -1.57856 -0 -0 -2.91782 -2.57588 0 0 0 0 0 -0.05637 0.01719 0 4.69076 0.01721 0 -2.7348 0.01512 0.37786 -2.49041
VAL_1031 -7.5523 1.2965 2.90904 -0.24354 0.11674 0.04575 2.64515 -2.63532 -0.00479 -0.01463 -2.09476 -0.16791 0 0 0 0 0 -0.05483 0.05471 0.49208 0 -0.72519 0 1.9342 -0.38904 0.77974 -3.6084
LYS_1032 -6.60967 0.49209 4.54731 -0.36573 0.04587 0.16523 2.6178 -2.32565 -0.03603 -0.15676 -2.45867 0.09677 0 0 0 0 0 -0.04097 0.02211 1.95579 0 0.14022 0 -1.5107 -0.19918 0.59521 -3.02495
VAL_1033 -7.09047 0.63118 2.10418 -0.28569 0.22612 0.06134 2.49469 -2.12061 -0.00479 -0.01461 -2.90356 -0.18885 0 0 0 0 0 -0.05883 0.07477 0.29724 0 -0.75421 0 1.9342 -0.25164 0.30929 -5.54024
SER_1034 -3.08843 0.11302 3.29254 -0.02861 1e-05 0.05027 2.19258 -1.64496 -0.0051 -0.01902 -1.88881 -0.92143 0 0 0 0 0 -0.0226 0.00024 0.28417 0 -0.06484 0.60011 -0.77834 -0.05501 0.31394 -1.67027
LEU_1035 -7.20252 0.86757 0.35337 -0.4939 0.17855 0.10035 0.4468 -1.42077 -0 -0 -0.38702 0.2483 0 0 0 0 0 0.04505 0.14056 0.57005 0 -0.23228 0 0.18072 -0.0137 0.38495 -6.23391
GLU_1036 -4.93151 0.20822 5.64861 -0.29422 0.0348 0.3631 3.65094 -2.60829 -0 -0 -4.1095 -0.36029 0 0 0 -0.92691 0 -0.00732 0.02144 0 3.02905 0.1659 0 -2.7348 -0.15424 0.53461 -2.47041
LEU_1037 -6.98943 1.67231 1.65904 -0.68515 0.43121 0.1932 0.90555 -1.82461 -0.00635 -0.04794 -1.30444 0.13872 0 0 0 0 0 0.1335 0.14744 2.38674 0 -0.01518 0 0.18072 -0.12635 0.76802 -2.383
ALA_1038 -1.90582 0.1115 2.03947 -0.03005 0.00764 0 0.81015 -0.9999 -0.03503 -0.26626 0.11927 -0.52799 0 0 0 0 0 0.1573 0 0 0 -0.10166 0 1.8394 0.01912 0.8087 2.04584
LYS_1039 -5.00163 0.92087 2.9267 -0.6063 0.26422 0.61811 0.75886 -1.32623 -0.00626 -0.04501 -1.37704 -0.06323 0 0 0 0 0 -0.05375 0.3081 4.46195 0 0.03192 0 -1.5107 -0.08179 0.55657 0.77535
GLU_1040 -4.35995 0.13099 5.91843 -0.20701 0.04557 0.29282 3.44698 -2.611 -0.01577 -0.14712 -3.61451 -0.44522 0 0 -1.01041 0 0 -0.00028 0.04716 0 3.54015 0.01338 0 -2.7348 -0.27761 0.39572 -1.59247
ARG_1041 -3.20321 0.15333 1.85897 -0.67488 0.11081 0.44146 0.30847 -1.00412 -0.01802 -0.06683 -0.10247 0.21129 0 0 0 0 0 -0.06278 0.00803 2.18204 0 0.06732 0 -1.2888 -0.00536 0.27537 -0.80938
VAL_1042 -6.2465 0.39633 2.60538 -0.2854 0.23236 0.06652 2.42966 -2.15963 -0.01082 -0.05244 -1.78031 -0.28752 0 0 0 0 0 0.22772 0.02696 0.22349 0 -0.75382 0 1.9342 -0.1742 0.33276 -3.27525
ILE_1043 -4.58769 0.52118 1.05829 -0.62778 0.49516 0.12312 0.21334 -1.3797 -0.02464 -0.11887 0.14386 0.21004 0 0 0 0 0 -0.02134 0.0013 1.00588 0 -0.74973 0 0.73287 -0.46475 0.53021 -2.93928
LEU_1044 -7.45104 0.75333 1.53187 -0.73651 0.36649 0.27035 1.65518 -1.98423 -0.05065 -0.2594 -2.3898 0.19053 0 0 0 0 0 0.00896 0.07701 2.37587 0 -0.00466 0 0.18072 -0.26226 0.65479 -5.07343
THR_1045 -5.35458 0.2217 5.59158 -0.1164 0.1134 0.07948 3.22138 -2.63748 -0.00013 -0.0024 -3.06619 -0.79915 0 0 -1.61441 0 0 -0.02387 0.08482 0.07431 0 -0.56732 2.26132 -1.0874 -0.07442 0.43772 -3.25803
SER_1046 -3.75136 0.20703 3.92309 -0.02414 0 0.02224 1.57655 -1.96797 -2e-05 -0.00048 -1.24245 -0.35577 0 0 0 0 0 -0.00899 0.00105 0.55454 0 0.26985 0.60211 -0.77834 -0.16716 0.14689 -0.99334
GLU_1047 -4.25926 0.22171 5.28976 -0.46655 0.2788 1.47566 1.93267 -2.32324 -0.02923 -0.15405 -2.36283 -2.9634 0 0 0 0 0 0.10839 0.023 0 3.97963 -0.2567 0 -2.7348 -0.34657 0.11888 -2.46812
GLN_1048 -6.73272 0.47056 6.5494 -0.26792 0.04837 0.21603 3.69195 -3.11186 -0.03586 -0.2061 -2.90527 -0.46372 0 0 -1.61441 0 0 0.15283 0.05003 0 2.73956 -0.17305 0 -0.18838 -0.40658 0.27621 -1.91096
ILE_1049 -8.78663 0.87334 5.23142 -0.51493 0.38849 0.10612 2.92989 -3.42722 -0.00013 -0.0024 -2.22781 -0.02673 0 0 0 0 0 0.00846 0.02216 0.5788 0 -0.40115 0 0.73287 -0.16652 0.50737 -4.1746
VAL_1050 -4.91495 0.26832 4.89125 -0.31441 0.22335 0.07234 2.40628 -2.58293 -0.00942 -0.06944 -1.92895 -0.1852 0 0 0 0 0 -0.03919 0.00337 0.11047 0 -0.20641 0 1.9342 -0.09105 0.4353 0.00293
CYS_1051 -6.3707 0.49194 5.09737 -0.04785 0 0.01522 2.48595 -2.64024 -0.00847 -0.0405 -2.83364 0.02906 0 0 0 0 0 0.29328 0.06818 0.28515 0 0.27436 0 3.6196 -0.02704 0.40942 1.10109
ILE_1052 -9.75982 1.18675 3.90964 -0.50601 0.43561 0.10495 3.02737 -3.12604 -0.00382 -0.03764 -2.08842 -0.10099 0 0 0 0 0 -0.05284 0.01966 0.60199 0 -0.43846 0 0.73287 0.04352 0.62056 -5.43115
ASN_1053 -7.51437 0.36432 6.15628 -0.16627 0.00691 0.24168 3.1578 -3.50652 -0 -0 -2.83303 -0.37253 0 0 0 0 0 0.13039 0.12451 0 1.56172 0.36207 0 -0.93687 0.02764 0.5919 -2.60438
GLY_1054 -4.7202 0.43384 5.1057 -5e-05 0 0 2.41367 -2.67364 -0.00349 -0.02135 -2.69552 -0.41793 0 0 0 0 0 0.00735 0 0 0 0.26616 0 0.83697 0.56914 0.37021 -0.52913
PHE_1055 -11.0584 1.39324 4.63598 -0.85115 0.0488 0.28021 3.2856 -3.28054 -0 -0 -3.5608 -0.07028 0 0 0 0 0 -0.00119 0.13065 0 1.8056 -0.5318 0 1.0402 0.62729 0.30194 -5.80465
LEU_1056 -9.916 1.13245 4.77013 -0.49388 0.29629 0.11825 3.5404 -3.27746 -0 -0 -2.44476 0.24061 0 0 0 0 0 -0.01568 0.15037 0.34464 0 -0.27682 0 0.18072 -0.06043 0.53846 -5.1727
ASN_1057 -5.94166 0.43741 7.01131 -0.17353 0.028 0.24844 3.35706 -3.36807 -0.00356 -0.02823 -3.716 -0.26969 0 0 0 0 0 0.00433 0.00266 0 1.71937 0.51141 0 -0.93687 0.30723 0.41863 -0.39176
TYR_1058 -10.0448 1.09145 6.18518 -0.79771 0.2556 0.36956 4.24021 -3.68875 -0.01629 -0.14943 -4.68092 -0.34626 0 0 0 -0.93936 0 -0.0078 0.34857 0 2.89696 -0.19263 0.05473 1.2797 0.43627 0.41021 -3.29553
THR_1059 -7.7079 0.56591 5.64372 -0.19374 0.11258 0.06633 3.8491 -3.28147 -0.00349 -0.02135 -4.41852 -0.01119 0 0 0 0 0 -0.00742 0.00304 0.05504 0 0.01646 2.27509 -1.0874 0.12561 0.62924 -3.39033
PHE_1060 -10.4062 1.38766 4.17162 -0.63186 0.09453 0.31573 2.95932 -2.85387 -0 -0 -3.2975 0.02271 0 0 0 0 0 0.07218 0.0005 0 2.25593 0.00017 0 1.0402 0.07998 0.9404 -3.84849
THR_1061 -5.11641 0.32445 5.7239 -0.20731 0.19502 0.07669 2.43228 -2.69717 -0 -0 -2.54651 -0.14502 0 0 0 0 0 0.03318 0.00092 0.11922 0 0.03016 2.33017 -1.0874 0.19393 0.90877 0.56887
ASN_1062 -5.1483 0.15784 4.0772 -0.19074 0.02033 0.30023 1.88 -2.2561 -0.00337 -0.06374 -1.41252 -0.34241 0 0 0 0 0 0.00045 0.00767 0 1.90406 -0.02436 0 -0.93687 0.51399 0.65345 -0.8632
VAL_1063 -6.76084 0.67914 1.50521 -0.29123 0.14618 0.06475 2.11948 -1.87298 -0 -0 -1.2083 -0.25911 0 0 -0.59352 0 0 -0.01593 5e-05 0.22553 0 -0.42259 0 1.9342 0.28523 0.62665 -3.83809
LEU_1064 -9.28975 1.18811 1.86771 -0.5093 0.31547 0.12358 1.84788 -2.19361 -5e-05 -0.00093 -1.20974 0.1923 0 0 -0.41162 0 0 -0.04627 0.38485 0.28402 0 -0.26039 0 0.18072 0.05948 0.83778 -6.63978
ARG_1065 -5.18895 0.35124 5.57896 -0.68391 0.20218 0.42359 2.28954 -2.63385 -0.00109 -0.02127 -2.16436 -0.1982 0 0 0 -1.10269 0 -0.09261 0.50508 2.33849 0 -0.16898 0 -1.2888 -0.03865 1.13194 -0.76233
LEU_1066 -7.82537 1.55246 2.17406 -0.56948 0.42734 0.18227 1.11056 -1.77257 -0.00245 -0.00674 -0.94838 0.10537 0 0 0 0 0 -0.06477 0.58604 0.15848 0 -0.11833 0 0.18072 -0.33391 1.16966 -3.99504
GLN_1067 -4.71312 0.137 3.7143 -0.34016 0.05055 0.20605 1.26679 -1.69228 -0 -0 -0.71733 -0.22109 0 0 -0.65866 0 0 0.00516 0.02005 0 2.92599 0.25627 0 -0.18838 -0.2654 0.72582 0.51155
LYS_1068 -5.32989 0.43793 6.0987 -0.47979 0.11318 0.23781 3.17173 -2.46714 -0.00245 -0.00674 -3.54881 0.26846 0 0 0 -0.64399 0 0.02369 0.28762 1.86877 0 0.01218 0 -1.5107 0.03574 0.38567 -1.04804
PHE_1069 -2.38878 0.19293 1.88655 -0.61799 0.02875 0.29707 0.73046 -0.99841 -0.00438 -0.06499 0.05739 -0.10264 0 0 0 0 0 -0.09788 0.00417 0 2.57817 0.2306 0 1.0402 -0.05243 0.3954 3.11419
LEU_1070 -7.96766 1.12326 1.77769 -0.50447 0.2591 0.16796 1.35239 -2.22267 -0 -0 -0.40531 -0.05663 0 0 0 0 0 0.12367 0.22092 1.68231 0 0.11938 0 0.18072 -0.1041 0.34783 -3.90561
MET_1071 -8.41691 0.46816 4.09466 -0.19162 0.0044 0.06759 2.57487 -2.25552 -0 -0 -2.02082 -0.31343 0 0 -0.65866 0 0 0.04487 0.19569 2.36022 0 0.04102 0 0.60916 -0.02886 0.69856 -2.72663
LEU_1072 -10.5259 2.31276 3.43976 -0.74431 0.42285 0.26534 3.11606 -2.9292 -0 -0 -2.04888 0.11158 0 0 0 0 0 -0.0059 0.49715 1.63401 0 0.50067 0 0.18072 0.29216 0.89581 -2.58534
PHE_1073 -10.5578 1.76505 3.0683 -0.58022 0.01994 -0.04494 2.86 -2.7737 -0 -0 -1.07699 -0.05136 0 0 0 0 0 0.03053 0.21426 0 2.01627 0.85255 0 1.0402 0.88665 1.25106 -1.08021
ASP_1074 -8.05815 1.76195 9.40535 -0.22886 0.16693 0.74062 4.30675 -4.11937 -0.01633 -0.12667 -3.46522 -1.57863 0 0 -1.6361 0 0 0.30328 0.31151 0 1.92225 -0.68613 0 -2.3716 0.76036 1.64465 -0.9634
PRO_1075 -2.84377 0.28282 2.01713 -0.07308 0 0.04456 0.69217 -0.85874 -0 -0 0.0415 0.57238 0 0 0 0 0 -0.16693 0.00633 0.45726 0 -0.48157 0 -2.4119 -0.0544 1.0984 -1.67782
ASP_1076 -4.4324 0.50628 7.18377 -0.09349 0.00066 0.2499 3.32758 -2.89653 -0.01633 -0.12667 -3.6753 -0.19727 0 0 -0.5256 -0.89611 0 0.02463 0.00748 0 1.95058 0.06251 0 -2.3716 -0.35122 0.71039 -1.55874
SER_1077 -3.69065 0.61519 3.84166 -0.033 0 0.045 1.59883 -1.75705 -0.01237 -0.14855 -2.06093 -0.87723 0 0 0 -0.58086 0 0.00464 0.00154 0.16837 0 -0.18117 1.72041 -0.77834 -0.48993 1.13663 -1.47782
THR_1078 -5.59988 0.90977 4.85002 -0.13131 0.04684 0.05282 1.99194 -2.45581 -0.01237 -0.14855 -2.40041 -1.10529 0 0 0 0 0 0.00744 0.01922 1.06732 0 0.18581 2.32472 -1.0874 5.16847 1.35907 5.04243
GLU_1079 -4.97501 0.63196 3.41885 -0.19941 0.02383 0.28745 1.08403 -1.55788 -0 -0.0001 -1.32091 -0.60746 0 0 0 0 0 0.29872 0.0246 0 3.05832 0.07698 0 -2.7348 5.56177 0.91588 3.98681
ASN_1080 -6.04216 0.73371 4.54068 -0.28592 0.05948 0.57932 2.58422 -2.39714 -0.01779 -0.12246 -2.41166 -0.93693 0 0 0 0 0 0.1448 0.02224 0 1.60924 -1.02106 0 -0.93687 -0.10211 0.9656 -3.03482
CYS_1081 -9.22934 1.14587 5.41168 -0.0804 0.01674 0.06689 2.30554 -2.82204 -0 -0 -2.03269 -0.46601 0 0 -0.85973 0 0 -0.05508 0.00046 0.75315 0 0.16264 0 3.6196 -0.20194 1.26926 -0.99541
VAL_1082 -6.85353 0.41382 1.04852 -0.32938 0.23559 0.07146 0.75201 -1.63354 -0.02776 -0.14966 -0.55241 -0.1257 0 0 0 0 0 -0.05689 0.02469 1.61633 0 -0.08257 0 1.9342 -0.18615 0.80005 -3.10092
PHE_1083 -10.5641 1.23247 2.08476 -0.5026 0.21082 0.19088 2.56702 -2.26427 -0 -1e-05 -2.22236 0.11076 0 0 0 0 0 0.14721 0.03986 0 3.38379 -0.20416 0 1.0402 -0.31528 0.73222 -4.33275
ILE_1084 -8.04022 1.06591 0.58211 -0.60512 0.33874 0.12046 1.60269 -1.78999 -0.00382 -0.03764 -0.25172 0.32694 0 0 0 0 0 -0.04202 0.17545 0.93013 0 -0.71782 0 0.73287 -0.47242 1.165 -4.92047
VAL_1085 -8.16985 0.79925 1.34185 -0.32815 0.27184 0.0718 1.99347 -2.17143 -0.0001 -0.00314 -2.28695 -0.64253 0 0 0 0 0 0.12656 0.00489 0.56863 0 -0.41113 0 1.9342 -0.42151 1.51706 -5.80526
PRO_1086 -7.55319 1.0706 2.71801 -0.22975 0.0427 0.16895 1.60262 -1.42908 -0 -0 -2.15459 -0.25011 0 0 0 0 0 0.00905 0.05363 0.2756 0 -0.40864 0 -2.4119 -0.10416 1.28309 -7.31718
THR_1087 -7.10898 0.67268 4.48235 -0.11564 0.06042 0.08679 2.77847 -2.70601 -0.0001 -0.00314 -2.75699 -0.53495 0 0 0 0 0 0.00285 0.09065 0.17367 0 -0.30153 2.29496 -1.0874 -0.17326 0.60186 -3.54329
VAL_1088 -6.16277 0.29981 4.17042 -0.37733 0.34315 0.09321 2.55386 -2.46115 -0 -0 -2.89354 -0.35048 0 0 0 0 0 0.0219 0.01195 0.86445 0 -0.49128 0 1.9342 -0.28578 0.33011 -2.39927
LYS_1089 -4.82801 0.33291 4.66183 -0.42038 0.05677 0.21249 2.36132 -2.04453 -0.03198 -0.15137 -3.23795 0.40466 0 0 -0.45156 0 0 -0.04262 0.03505 2.12333 0 0.06279 0 -1.5107 -0.12994 0.35423 -2.24367
ALA_1090 -4.02314 0.51009 3.80027 -0.02382 0 0 1.94105 -2.18291 -0.03198 -0.15137 -2.00815 -0.21312 0 0 0 0 0 0.1817 0 0 0 -0.05119 0 1.8394 -0.32035 0.91227 0.17877
PRO_1091 -1.66748 0.52071 1.25899 -0.14013 0.00845 0.10285 0.28231 -0.67478 -0 -0 0.06576 0.15076 0 0 0 0 0 -0.08038 0.05168 0.1437 0 -0.78448 0 -2.4119 -0.53523 1.25931 -2.44986
ALA_1092 -0.94404 0.11368 0.90913 -0.0283 0.02006 0 0.33452 -0.50142 -0 -0 -0.06771 -0.60668 0 0 0 0 0 0.0777 0 0 0 0.19502 0 1.8394 0.04896 0.85302 2.24334
GLY_1093 -2.31229 0.16676 2.9961 -0.00081 0 0 1.32992 -1.5046 -0 -0 -1.88513 -0.27405 0 0 -0.45156 0 0 -0.06558 0 0 0 -1.11716 0 0.83697 0.74588 0.49999 -1.03556
GLY_1094 -2.7868 0.23117 3.27279 -0.00026 0 0 1.68498 -1.64989 -0.02749 -0.12167 -2.60893 -0.15627 0 0 0 0 0 -0.11337 0 0 0 -1.01772 0 0.83697 0.44856 0.21372 -1.79422
LYS_1095 -5.86367 0.31809 5.76927 -0.34733 0.03853 0.22126 2.01476 -2.34933 -0 -0 -3.32737 -0.03421 0 0 -1.01041 -0.92691 0 -0.04343 0.22503 2.57308 0 0.35779 0 -1.5107 0.24841 0.30707 -3.34008
HIS_D_1096 -4.81957 0.41326 4.68713 -0.40672 0.03271 0.43228 2.50162 -2.50314 -0.02749 -0.12167 -3.29479 -0.18607 0 0 0 0 0 -0.00466 0.02113 0 2.64855 -0.07436 0 -0.45461 0.2179 0.4714 -0.4671
ILE_1097 -6.46626 0.66116 -0.01412 -0.46088 0.29388 0.08624 1.27009 -1.35533 -0 -0 -1.04303 0.32434 0 0 0 0 0 -0.05871 0.00038 0.46263 0 -0.39477 0 0.73287 -0.27527 0.57012 -5.66666
ASP_1098 -7.13292 0.44309 8.1595 -0.25722 0.06086 0.89037 3.41084 -3.57399 -0.00735 -0.11645 -5.13832 -0.66402 0 0 -0.55568 0 0 -0.00518 0.00618 0 1.96953 -0.77411 0 -2.3716 -0.26541 0.53983 -5.38205
TRP_1099 -6.35155 0.54656 5.26801 -1.36479 0.17849 0.50545 2.39845 -2.6898 -0 -0 -1.74332 -0.57416 0 0 0 0 0 -0.03346 0.02603 0 1.71227 0.02883 0 1.6906 -0.2314 0.37219 -0.26159
GLN_1100 -5.29257 0.41522 4.98802 -0.25999 0.04048 0.19129 1.93743 -2.46758 -0.01598 -0.225 -1.35806 -0.50892 0 0 0 0 0 0.24426 0.00228 0 2.68813 -0.07606 0 -0.18838 -0.33433 0.33863 0.11887
PHE_1101 -9.79411 1.52246 4.60353 -0.81142 0.53976 0.36229 2.60354 -2.94587 -0.00563 -0.04158 -2.97884 -0.40987 0 0 -0.55568 0 0 -0.03223 1e-05 0 4.52043 -0.13788 0 1.0402 -0.15919 0.68845 -1.99163
LEU_1102 -9.61637 1.4974 4.73391 -0.49385 0.19965 0.10948 2.55274 -3.13369 -0.00847 -0.0405 -2.02391 0.23981 0 0 0 0 0 0.17107 0.12317 0.44161 0 -0.22625 0 0.18072 -0.16756 1.19266 -4.26837
GLU_1103 -5.02715 0.33299 5.65992 -0.2072 0.0209 0.27118 2.54381 -2.7182 -0.00862 -0.10855 -2.42757 -0.55593 0 0 0 0 0 -0.00306 0.0616 0 3.02669 -0.24272 0 -2.7348 -0.33734 0.89583 -1.55821
LEU_1104 -6.46925 0.34572 4.57288 -0.48284 0.13694 0.11831 2.49452 -2.68281 -0 -0 -2.38034 0.19507 0 0 0 0 0 -0.04281 0.00572 0.33088 0 -0.27312 0 0.18072 -0.39784 0.73824 -3.61001
ILE_1105 -10.4122 2.56746 3.10263 -0.55639 0.25076 0.14808 2.43574 -3.01436 -0.00427 -0.0206 -0.88102 0.39329 0 0 0 0 0 0.43183 0.3649 1.75467 0 -0.24606 0 0.73287 -0.19019 1.57129 -1.57158
GLN_1106 -3.51316 0.25398 3.42679 -0.91689 0.11003 1.03811 1.26602 -1.78387 -0.01541 -0.12118 -0.76071 -1.04295 0 0 0 0 0 -0.02846 0.18908 0 2.85486 -0.15535 0 -0.18838 -0.16133 1.26304 1.71422
ALA_1107 -2.54544 0.10706 2.58715 -0.02343 0 0 1.31787 -1.53115 -0 -0 -0.9978 -0.31731 0 0 0 0 0 -0.01014 0 0 0 -0.06813 0 1.8394 -0.25811 0.45575 0.55572
ASN_1108 -5.20184 0.22083 4.72987 -0.2672 0.01102 0.40931 1.95051 -2.36498 -0.00427 -0.0206 -0.75964 -0.32531 0 0 0 -0.28645 0 -0.0903 0.02713 0 2.43888 -0.01162 0 -0.93687 -0.21096 0.38648 -0.30601
GLY_1109 -1.40464 0.04564 1.80182 -0.00036 0 0 0.49639 -0.88551 -0.01707 -0.17089 0.37609 -0.17487 0 0 0 0 0 -0.09276 0 0 0 -1.06449 0 0.83697 0.16327 0.14912 0.0587
ASN_1110 -0.9734 0.03409 1.11513 -0.17502 0.01631 0.24994 0.0175 -0.54199 -0.00372 -0.06466 -0.07377 -0.28876 0 0 0 0 0 0.01556 0.00665 0 1.69388 0.05331 0 -0.93687 0.29294 0.0953 0.53241
THR_1111 -3.41312 0.35004 0.63357 -0.17552 0.08184 0.0618 0.28556 -0.74237 -0.01724 -0.16797 0.63528 -0.24338 0 0 0 0 0 0.00863 0.00786 0.07503 0 -0.00194 2.42315 -1.0874 0.05757 0.15838 -1.07021
MET_1112 -2.97506 0.41824 2.0269 -0.32549 0.10762 0.0296 0.20117 -0.89601 -0.00035 -0.00092 0.42567 0.05211 0 0 0 0 0 0.78682 0.16128 1.05803 0 0.09537 0 0.60916 5.79804 1.14829 8.72048
PRO_1113 -5.116 0.72225 2.00174 -0.20722 0.02041 0.15421 0.30605 -0.94627 -0 -0 0.061 0.01537 0 0 0 0 0 0.03913 0.01073 0.32804 0 -0.78728 0 -2.4119 5.6755 1.30121 1.16696
ARG_1114 -3.33261 0.14234 3.11108 -0.46549 0.05985 0.24274 0.61186 -1.10808 -0 -0 -1.46074 0.43416 0 0 0 -0.82547 0 0.02834 0.02894 2.23478 0 -0.11902 0 -1.2888 -0.28145 0.40279 -1.58479
ALA_1115 -2.03332 0.26322 0.3567 -0.02898 0.01964 0 0.08845 -0.56269 -0 -0 0.2198 -0.48108 0 0 0 0 0 0.13057 0 0 0 -0.1977 0 1.8394 0.49492 0.30016 0.4091
VAL_1116 -3.96725 0.45417 3.26761 -0.30425 0.36305 0.07989 1.7157 -1.71585 -0.01099 -0.0796 -1.66505 -0.84226 0 0 0 0 0 0.01594 0.00899 0.26311 0 -0.05657 0 1.9342 0.80909 0.71572 0.98563
PRO_1117 -7.31231 1.06248 5.06429 -0.06626 0 0.04188 1.85506 -2.23215 -0 -0 -1.0753 0.65493 0 0 0 0 0 -0.11958 0.01939 0.14736 0 0.12124 0 -2.4119 0.24062 0.98941 -3.02082
ASP_1118 -3.27385 0.22883 3.61223 -0.11755 0.01251 0.36329 1.25603 -1.65118 -0 -0 -1.86263 -0.54247 0 0 -0.51261 -0.68215 0 -0.10873 0.02012 0 1.73575 -0.01785 0 -2.3716 -0.00504 0.59295 -3.32396
GLU_1119 -4.0511 0.32211 4.51626 -0.19637 0.03182 0.28741 2.62943 -2.18128 -0.00194 -0.01478 -2.85021 -0.52958 0 0 0 0 0 -0.01371 0.00047 0 3.02848 -0.03227 0 -2.7348 0.16557 0.33264 -1.29186
GLU_1120 -5.70611 0.26882 6.48339 -0.47973 0.09169 0.95144 2.52098 -2.79399 -0 -0 -2.63038 -0.46133 0 0 0 -0.82547 0 -0.02682 0.00965 0 3.26289 -0.36528 0 -2.7348 -0.03885 0.29016 -2.18375
ARG_1121 -10.7648 1.17142 9.58619 -1.07331 0.32245 0.88126 3.76009 -4.09923 -0.01099 -0.0796 -3.54716 0.14242 0 0 -1.56572 0 0 -0.00304 0.46456 3.45029 0 -0.07097 0 -1.2888 -0.53348 0.98887 -2.2696
GLN_1122 -3.18553 0.25679 3.86301 -0.24092 0.01894 0.18928 1.58778 -1.78664 -0 -0 -1.01515 -0.58474 0 0 -0.51261 0 0 0.00574 0.18499 0 3.39487 -0.11104 0 -0.18838 0.07107 1.05436 3.00179
ALA_1123 -2.48836 0.12988 2.09606 -0.02294 0 0 1.323 -1.25108 -0 -0 -0.66679 -0.33502 0 0 0 0 0 -0.04743 0 0 0 -0.21845 0 1.8394 0.08526 0.3484 0.79192
GLN_1124 -3.7022 0.52217 4.365 -0.76767 0.21745 0.63413 1.96243 -1.94174 -0.00194 -0.01478 -2.57252 -0.42132 0 0 -0.85357 -0.65738 0 0.20986 0.00165 0 3.09098 0.1345 0 -0.18838 0.18987 0.92074 1.12728
PRO_1125 -2.92355 0.36604 2.47433 -0.20352 0.00533 0.1445 1.0167 -1.04236 -0 -0 -2.1259 0.06137 0 0 -0.85357 0 0 0.10434 0.00839 0.31213 0 -0.72962 0 -2.4119 0.31807 1.02156 -4.45764
PHE_1126 -8.65856 1.17573 0.4769 -0.90156 0.09328 0.08375 0.63944 -1.13352 -0.00818 -0.06047 -0.88652 -0.49732 0 0 -0.66715 0 0 0.02659 0.03398 0 2.19156 0.02885 0 1.0402 -0.31047 0.5494 -6.7841
ASP_1127 -5.14961 1.04628 6.14897 -0.24173 0.11663 0.79542 3.22119 -2.73226 -0 -0 -4.02807 -1.31422 0 0 -0.42142 -0.91637 0 0.31997 0.04526 0 1.92115 -0.8303 0 -2.3716 0.21952 1.16586 -3.00534
PRO_1128 -5.24566 1.02651 2.97954 -0.08634 4e-05 0.05374 2.14201 -1.47752 -0 -0 -1.82795 0.71897 0 0 0 0 0 -0.16725 0.03144 0.6076 0 -0.46758 0 -2.4119 0.23375 1.33775 -2.55285
GLN_1129 -3.06763 0.42171 4.01449 -0.41657 0.0569 0.31139 1.73948 -1.58806 -0 -0 -2.80118 -0.23543 0 0 -0.42142 -0.91637 0 -0.07601 0.10198 0 3.30632 -0.08503 0 -0.18838 -0.4147 0.70532 0.44684
ARG_1130 -4.84272 0.72547 4.0153 -0.73676 0.1951 0.53825 2.21046 -2.09163 -0 -0 -1.74905 0.13626 0 0 0 -0.65738 0 -0.03098 0.14201 2.04771 0 -0.16877 0 -1.2888 -0.33755 0.40746 -1.48563
PHE_1131 -10.7598 1.87862 1.5799 -0.55714 0.05638 0.27234 2.54999 -2.6312 -0.01658 -0.09878 -1.40615 0.02116 0 0 0 0 0 0.18185 0.20058 0 2.6153 -0.14159 0 1.0402 0.48581 0.5594 -4.1697
GLN_1132 -5.08808 0.29685 4.50311 -0.96519 0.90343 1.36923 2.1518 -2.26832 -0.01706 -0.10836 -1.81096 -2.51395 0 0 -1.17888 0 0 3.25323 0.2138 0 3.33926 -0.13691 0 -0.18838 0.48033 16.7092 18.9441
ASP_1133 -4.14517 0.22178 6.06209 -0.28582 0.05632 0.9253 2.92385 -2.79597 -0.04035 -0.28987 -5.86779 0.27019 0 0 -1.00654 -0.8358 0 -0.04209 0.09767 0 3.36477 -0.39908 0 -2.3716 -0.13833 16.8802 12.5838
ALA_1134 -5.03604 0.40593 2.61359 -0.02237 0 0 2.24141 -2.30457 -0.01558 -0.09405 -2.63096 -0.17419 0 0 0 0 0 0.12773 0 0 0 -0.0395 0 1.8394 -0.15716 0.77554 -2.47083
VAL_1135 -7.77233 1.70308 2.65077 -0.27558 0.23207 0.05333 2.58101 -2.53729 -0 -0 -2.33224 -0.24209 0 0 0 0 0 0.4161 0.1547 0.2273 0 -0.62868 0 1.9342 -0.36521 1.25015 -2.9507
VAL_1136 -8.61283 1.3818 2.18115 -0.31147 0.2278 0.06321 2.54576 -2.49559 -0 -0 -2.39201 -0.35421 0 0 0 0 0 0.02 0.00294 0.14156 0 -0.44354 0 1.9342 -0.39711 1.61237 -4.89597
MET_1137 -7.75766 0.89718 4.71169 -0.41721 0.13068 0.18633 2.5792 -2.20486 -0.00326 -0.02063 -2.04135 -0.39964 0 0 0 0 0 -0.01485 0.18932 1.6525 0 0.08779 0 0.60916 0.84405 1.35587 0.3843
PRO_1138 -4.66559 0.75976 1.34208 -0.18032 0.05168 0.12778 0.31941 -0.75547 -0 -0 0.127 0.01166 0 0 0 0 0 0.06617 0.00089 0.17161 0 -0.81366 0 -2.4119 1.31606 0.9415 -3.59136
TRP_1139 -9.95406 1.00913 4.41738 -0.84409 0.01647 0.28843 1.92345 -2.51098 -0.02952 -0.23606 -1.4676 -0.19876 0 0 0 0 0 0.05725 0.0327 0 1.53007 -0.09899 0 1.6906 0.1668 0.56467 -3.64312
TYR_1140 -8.70957 1.18428 2.3794 -0.6831 0.05393 0.39412 2.0302 -2.10004 -0.02465 -0.09483 -1.41627 -0.10777 0 0 -0.78304 0 0 -9e-05 0.0639 0 2.04604 -0.3249 0.00145 1.2797 0.26321 0.68259 -3.86545
ARG_1141 -5.87492 0.48048 6.23228 -0.56087 0.09909 0.32094 2.67027 -2.69693 -0.04077 -0.22897 -2.55031 -0.02779 0 0 -1.22629 0 0 0.06369 0.014 2.36738 0 -0.21444 0 -1.2888 0.2571 0.4852 -1.71966
ASN_1142 -2.94709 0.11408 2.66048 -0.18571 0.03585 0.28611 0.91799 -1.27105 -0 -0 0.10046 -0.32826 0 0 0 0 0 -0.07344 0.01068 0 1.52149 0.0174 0 -0.93687 -0.18427 0.29108 0.02893
GLN_1143 -3.20189 0.25329 3.40568 -0.60486 0.3182 1.0351 1.20351 -1.5873 -0.01263 -0.12261 -1.46961 -2.2832 0 0 -0.55485 0 0 -0.04667 0.07882 0 4.14228 -0.1377 0 -0.18838 -0.36559 0.24388 0.10548
ASP_1144 -5.93334 0.73271 7.35247 -0.10123 0.01994 0.28398 3.15151 -3.13734 -0.02875 -0.25675 -4.56115 -0.17646 0 0 -1.32037 0 0 0.04973 0.03621 0 1.92534 0.04514 0 -2.3716 -0.56547 0.28933 -4.56609
GLN_1145 -2.62616 0.3257 3.10257 -0.65696 0.12728 0.71872 1.087 -1.41756 -0 -0 -1.40544 -0.86966 0 0 -1.03676 0 0 0.00935 0.09643 0 2.67112 -0.07046 0 -0.18838 0.78314 1.23972 1.88965
PRO_1146 -5.45257 0.8516 2.54499 -0.2037 0.01152 0.15163 0.1093 -0.93687 -0 -0 0.17764 -0.00452 0 0 0 0 0 -0.02744 0.02546 0.66671 0 -1.01371 0 -2.4119 0.73289 1.27067 -3.5083
GLN_1147 -3.80867 0.23723 3.29542 -0.66251 0.13403 0.77445 1.4005 -1.54092 -0 -0 -1.4089 -0.75246 0 0 -0.48191 -1.10269 0 0.64684 0.1808 0 2.47182 0.22063 0 -0.18838 1.3046 0.64804 1.36792
TYR_1148 -6.12847 0.87021 1.46577 -0.92733 0.05556 0.64648 1.30483 -1.48744 -0.01586 -0.12576 -1.41448 -0.32136 0 0 -0.59352 0 0 0.01476 0.22015 0 2.01809 -0.20598 0.08863 1.2797 1.82068 1.07783 -0.3575
PHE_1149 -8.44143 0.9865 3.27959 -0.55029 0.13412 0.28434 2.8519 -2.44982 -0 -0 -2.64927 0.10151 0 0 0 0 0 -0.01328 0.00038 0 2.04998 -0.23381 0 1.0402 0.4559 1.20135 -1.95212
TYR_1150 -9.0439 0.50501 4.68421 -1.13412 0.1547 0.72206 3.01706 -3.27343 -0.0137 -0.14119 -2.43634 -0.2859 0 0 0 0 0 0.00147 0.00049 0 1.87016 -0.31353 0.0038 1.2797 0.10855 0.71101 -3.58389
VAL_1151 -7.91532 0.70496 1.46166 -0.28514 0.166 0.06108 1.27149 -2.36748 -0.01087 -0.09337 -0.58516 -0.08993 0 0 0 0 0 0.00635 0.03279 0.09737 0 -0.43837 0 1.9342 -0.36686 0.28506 -6.13153
ALA_1152 -3.12497 0.10482 2.47534 -0.02144 0 0 1.27494 -1.51488 -0 -0 -1.72155 -0.35175 0 0 -0.54133 0 0 -0.03815 0 0 0 0.20464 0 1.8394 -0.05664 0.24342 -1.22815
GLU_1153 -6.35972 0.33325 6.62477 -0.28809 0.05458 0.3068 3.4527 -2.98867 -0 -0 -4.31968 -0.29677 0 0 0 -1.01129 0 0.39375 0.09534 0 3.45498 -0.18784 0 -2.7348 0.39112 0.42507 -2.6545
ILE_1154 -7.59464 1.29035 1.25514 -0.63315 0.4439 0.12392 0.97697 -1.52917 -0 -0 -0.82085 0.4586 0 0 -0.63755 0 0 0.06079 0.02975 0.89401 0 -0.53394 0 0.73287 -0.06638 0.78111 -4.76826
CYS_1155 -8.11043 0.73389 5.61561 -0.07125 0.02816 0.02446 2.79888 -2.73015 -0.02112 -0.09305 -2.18898 -0.70934 0 0 0 0 0 0.03284 0.07807 0.46462 0 -0.20478 0 3.6196 1.19318 1.38293 1.84314
PRO_1156 -3.23684 0.53126 1.76681 -0.08989 0.00028 0.05608 0.89925 -0.78248 -0 -0 0.12228 0.70532 0 0 0 0 0 -0.10486 0.00141 0.48945 0 -0.26451 0 -2.4119 1.26792 1.09267 0.04224
HIS_1157 -4.45512 0.41209 3.11947 -0.74819 0.01769 0.86442 0.67088 -1.57418 -0 -0 -0.52385 -2.64266 0 0 0 0 0 -0.011 0.25059 0 1.92063 -0.121 0 -0.45461 -0.49773 0.34044 -3.43213
LEU_1158 -7.15885 0.5819 3.20987 -0.46697 0.1558 0.087 1.64591 -1.98882 -0.00138 -0.0137 -0.54382 0.10186 0 0 0 0 0 0.09516 0.00587 0.54502 0 -0.27423 0 0.18072 -0.38013 0.53667 -3.68212
SER_1159 -5.00518 0.83021 4.96823 -0.02648 0 0.06292 2.73654 -2.37664 -0.01182 -0.06361 -1.67544 -0.44372 0 0 -0.46803 0 0 0.03077 0.02661 0.09615 0 -0.50896 0.6477 -0.77834 0.18356 1.43466 -0.34089
PRO_1160 -7.6956 1.24538 3.89982 -0.07385 0 0.0445 2.4197 -1.81902 -0.00987 -0.0699 -1.52747 0.62332 0 0 0 0 0 -0.16159 0.00375 0.37616 0 -0.57561 0 -2.4119 0.21224 1.38421 -4.13575
LEU_1161 -3.93188 0.4492 3.14335 -0.50113 0.26432 0.12972 0.9479 -1.47369 -0 -0 -0.37243 0.24364 0 0 0 0 0 -0.04693 0.17114 0.30028 0 -0.26471 0 0.18072 -0.27059 0.71712 -0.31397
SER_1162 -4.89007 0.6269 5.45505 -0.02666 0 0.02044 3.2027 -2.62197 -0.02183 -0.15448 -2.73513 -0.1361 0 0 -0.46803 0 0 0.00635 0.0181 0.9749 0 -0.29611 1.7239 -0.77834 -0.51533 0.71008 0.09437
CYS_1163 -4.04096 0.28572 2.0374 -0.07565 0.00022 0.04863 0.78885 -1.25445 -0.00415 -0.0213 -0.34327 0.0509 0 0 0 0 0 -0.07092 0.00174 0.53601 0 0.04716 0 3.6196 -0.63172 0.53235 1.50616
PHE_1164 -10.3398 1.23319 3.97255 -0.78408 0.04133 0.10941 2.73998 -2.89331 -0.01815 -0.09759 -0.98262 -0.40035 0 0 0 0 0 -0.06672 0.01433 0 2.3632 -0.0341 0 1.0402 -0.21046 1.1243 -3.18866
PRO_1165 -2.97732 0.67753 1.12871 -0.06924 0 0.04319 0.52028 -0.50509 -0 -0 0.38228 0.60773 0 0 0 0 0 -0.17482 0.0477 0.19137 0 -0.38637 0 -2.4119 0.16509 1.20943 -1.55143
GLY_1166 -1.80762 0.22543 1.51048 -6e-05 0 0 0.62875 -0.86522 -0.00301 -0.05151 -0.17791 -0.37673 0 0 0 0 0 -0.10739 0 0 0 0.34842 0 0.83697 0.0747 0.45146 0.68676
ASP_1167 -5.85121 0.46734 7.9661 -0.23199 0.07639 0.75492 3.92596 -3.36363 -0.00415 -0.0213 -4.45431 -1.14684 0 0 -0.73428 -0.75936 0 -0.01237 0.0016 0 2.06001 -0.89086 0 -2.3716 0.24133 0.31981 -4.02843
ASN_1168 -3.07603 0.13065 2.37788 -0.32231 0.03415 0.63927 0.96098 -1.36808 -0.00823 -0.05001 0.15124 -1.52034 0 0 0 0 0 0.01087 0.14317 0 2.77243 -0.36009 0 -0.93687 0.12336 0.36041 0.06246
TYR_1169 -3.51396 0.32877 3.36816 -0.67973 0.05271 0.39382 1.32901 -1.68201 -0.02805 -0.1724 -1.87083 -0.18595 0 0 -0.73428 0 0 -0.05018 0.0332 0 2.01679 -0.29423 8e-05 1.2797 -0.26154 0.27019 -0.40073
ARG_1170 -8.70355 0.4274 8.32295 -0.57015 0.08333 0.32163 2.91848 -3.48485 -0.03857 -0.19564 -3.93472 -0.13542 0 0 0 -1.02904 0 0.06958 0.37507 2.42291 0 -0.24646 0 -1.2888 -0.28222 0.43106 -4.53699
THR_1171 -7.04907 0.74508 6.67389 -0.11507 0.10566 0.07125 3.20259 -3.27622 -0 -0 -3.23783 -0.69309 0 0 -0.822 0 0 -0.02431 0 0.05314 0 -0.49058 2.28681 -1.0874 -0.36665 0.57115 -3.45264
PHE_1172 -11.8158 1.88824 4.68315 -0.59187 0.02578 0.27099 3.17161 -3.52308 -0 -0 -2.38374 -0.00493 0 0 0 0 0 0.03978 0.03635 0 3.22052 -0.28062 0 1.0402 -0.2948 0.55507 -3.96312
LYS_1173 -7.20577 0.63669 5.62156 -0.69951 0.15157 0.41209 2.48813 -2.71457 -0.01001 -0.09088 -1.94588 0.06818 0 0 0 0 0 0.0119 0.32226 3.31793 0 0.07096 0 -1.5107 -0.09981 0.45429 -0.72156
HIS_D_1174 -7.55135 0.55609 7.53042 -0.62489 0.36909 0.64553 2.79692 -3.41824 -0.0567 -0.33412 -2.00319 -0.8172 0 0 -0.822 -0.26968 0 0.04287 0.02607 0 3.19122 -0.08932 0 -0.45461 -0.05906 0.42923 -0.91292
TYR_1175 -9.08145 0.74375 4.95535 -1.02276 0.10942 0.36909 2.93337 -3.08279 -0 -0 -2.40434 -0.29773 0 0 0 0 0 -0.0115 0.25943 0 1.74218 -0.47394 0.00602 1.2797 0.06732 0.39205 -3.51682
TYR_1176 -11.1168 0.98648 5.15626 -0.66682 0.1891 0.31203 4.48793 -3.7024 -0 -0 -3.62906 -0.26804 0 0 -0.55021 -0.70057 0 -0.03913 0.02692 0 2.65097 0.14265 0.00201 1.2797 -0.0523 0.60751 -4.88371
LEU_1177 -7.53734 0.88796 4.15304 -0.55057 0.55258 0.15849 2.34464 -2.86879 -0 -0 -0.88148 0.21142 0 0 0 0 0 0.70547 0.18968 0.13505 0 -0.1809 0 0.18072 -0.3876 1.28609 -1.60154
VAL_1178 -4.41703 0.47256 3.27455 -0.35035 0.13358 0.08375 1.6822 -1.92028 -0 -0 -0.84005 -0.06607 0 0 0 0 0 -0.04707 0.01518 0.92387 0 -0.12531 0 1.9342 -0.27253 1.28559 1.76678
LYS_1179 -4.73305 0.28925 3.70925 -0.44283 0.06583 0.27043 1.65232 -1.80978 -0.00658 -0.04378 -1.71735 -0.17189 0 0 -0.68896 0 0 -0.03929 0.11075 2.44055 0 -0.14085 0 -1.5107 -0.05255 0.7813 -2.03791
TYR_1180 -9.02191 0.95181 3.90724 -0.61388 0.02641 0.35361 2.90128 -2.52078 -0 -0 -0.22281 -0.08076 0 0 0 0 0 -0.00314 0.25673 0 2.24903 -0.42585 0.0851 1.2797 -0.18842 0.47556 -0.59109
GLY_1181 -1.1476 0.07393 1.49012 -6e-05 0 0 0.67939 -0.71799 -0 -0 -0.83036 -0.38535 0 0 0 0 0 -0.08224 0 0 0 0.30062 0 0.83697 -0.18086 0.2588 0.29536
LEU_1182 -6.22951 0.88414 2.03268 -0.64341 0.29601 0.23507 1.78826 -1.80968 -0 -0 -0.08606 0.05128 0 0 0 0 0 -0.01698 0.01528 0.73139 0 -0.02275 0 0.18072 0.19931 0.51392 -1.88034
THR_1183 -4.94162 0.47585 3.44443 -0.16943 0.10173 0.05667 1.97795 -1.89974 -0.00559 -0.01693 -2.75199 0.28128 0 0 -1.08621 0 0 -0.10423 0.00497 0.09535 0 0.10156 2.30569 -1.0874 0.18818 0.71177 -2.31771
ILE_1184 -7.72478 0.99635 -0.02557 -0.47988 0.35207 0.10446 0.86575 -1.25563 -0 -0 0.54903 0.02649 0 0 0 0 0 -0.04612 0.118 0.42145 0 -0.71699 0 0.73287 -0.30764 0.56322 -5.82691
GLN_1185 -6.11371 0.35145 4.77638 -0.2419 0.04758 0.19921 1.39268 -2.16683 -0.00559 -0.01693 -0.18511 -0.73405 0 0 0 -0.68215 0 -0.00295 0.18729 0 2.91465 0.03607 0 -0.18838 -0.31579 0.58381 -0.16427
ASN_1186 -2.80627 0.13096 3.10038 -0.1929 0.02758 0.33458 1.03059 -1.39123 -6e-05 -0.00024 -0.15241 -1.01293 0 0 -0.47952 0 0 0.12394 0.08222 0 2.27032 -1.03987 0 -0.93687 -0.21105 0.49391 -0.62889
THR_1187 -4.50988 0.62964 2.74377 -0.13364 0.05766 0.06543 1.38183 -1.46507 -0 -1e-05 -1.32396 -0.83839 0 0 0 0 0 -0.05333 0.07127 0.04349 0 0.01592 2.29367 -1.0874 -0.1711 0.80214 -1.47796
SER_1188 -1.59573 0.15472 1.91017 -0.03168 0.02 0.03032 0.72511 -0.87118 -0 -0 -1.0253 -0.17224 0 0 -0.84175 0 0 -0.01275 0.00058 0.2629 0 0.31604 0.60268 -0.77834 0.54358 0.81611 0.05324
GLN_1189 -5.23825 0.69337 5.44773 -0.53137 0.13346 0.53389 3.2438 -2.2646 -0.00818 -0.06049 -3.37068 -0.70455 0 0 -1.5089 0 0 0.14076 0.06839 0 4.4557 -0.11571 0 -0.18838 0.51923 1.16934 2.41457
PRO_1190 -5.23341 0.68824 1.92318 -0.11809 0.0003 0.0868 0.64379 -1.00939 -0.00055 -0.01131 -0.85481 0.286 0 0 0 0 0 -0.05052 0.03534 0.19297 0 -1.16228 0 -2.4119 -0.36471 1.20988 -6.15047
LEU_1191 -10.3385 1.29566 2.94184 -0.47674 0.32012 0.07411 2.45475 -2.5977 -0.00703 -0.03013 -2.77615 0.2984 0 0 0 0 0 0.1354 0.12667 0.38037 0 -0.28276 0 0.18072 -0.3713 0.76676 -7.90553
LEU_1192 -9.85607 1.19103 1.80808 -0.56283 0.30794 0.15945 2.48202 -2.31609 -0.00052 -0.00234 -2.48965 0.1271 0 0 0 0 0 0.07223 0.36905 1.0603 0 -0.32599 0 0.18072 0.00665 0.95694 -6.83197
ASP_1193 -6.37882 0.72358 7.4004 -0.20366 0.03275 0.64445 4.74919 -3.5037 -0.02677 -0.10948 -8.27684 -1.16505 0 0 0 -0.78315 0 0.06041 0.0003 0 1.95113 -0.81307 0 -2.3716 -0.15351 0.82513 -7.39831
VAL_1194 -6.90856 0.90161 2.23615 -0.26766 0.19469 0.05179 1.92984 -2.20578 -0 -0 -0.58955 -0.09175 0 0 0 0 0 -0.05182 0.04324 0.50961 0 -0.63139 0 1.9342 -0.28664 0.72662 -2.5054
ASP_1195 -4.74906 0.49752 6.24155 -0.10039 0.00653 0.29753 3.46466 -2.76749 -0 -0 -6.95421 -1.19818 0 0 -0.85703 0 0 0.24292 0.02335 0 2.44509 -0.12842 0 -2.3716 0.03248 0.58544 -5.28931
HIS_D_1196 -4.85615 0.55527 3.95796 -0.43271 0.01066 0.34634 2.13981 -2.12681 -0.01595 -0.1269 -2.84535 -0.25546 0 0 -1.48679 0 0 -0.02367 0.06872 0 2.3722 -0.31452 0 -0.45461 0.10138 0.81713 -2.56946
THR_1197 -3.37222 0.21429 2.72621 -0.11426 0.06685 0.07057 1.25512 -1.4525 -0 -0 -1.55746 -0.56624 0 0 -0.62976 0 0 -0.01852 0.0007 0.04358 0 -0.46578 2.26937 -1.0874 -0.26868 0.7574 -2.12872
SER_1198 -2.33843 0.21862 2.44691 -0.02763 4e-05 0.0227 0.85854 -1.03398 -0.00188 -0.00903 -0.58406 -0.21349 0 0 0 0 0 -0.06242 1e-05 0.42989 0 0.0499 0.60232 -0.77834 -0.52492 0.25649 -0.68876
ALA_1199 -1.14319 0.06022 1.07667 -0.0304 0.01356 0 0.20293 -0.54725 -0 -0 0.36671 -0.50389 0 0 0 0 0 0.01225 0 0 0 -0.09788 0 1.8394 -0.13465 0.13224 1.24673
ARG_1200 -7.40447 0.60436 7.24902 -0.77748 0.15781 0.5444 3.63619 -3.28202 -0.00787 -0.04934 -3.01796 0.17532 0 0 -0.91676 -0.09057 0 0.12886 0.17349 3.25321 0 -0.22637 0 -1.2888 0.05316 0.47993 -0.60589
LEU_1201 -7.97895 1.27158 1.85001 -0.52577 0.32357 0.13351 1.20384 -1.82232 -0.04062 -0.19191 -0.06432 0.13799 0 0 0 0 0 0.14583 0.00207 0.28335 0 -0.16795 0 0.18072 -0.0452 0.66158 -4.64297
ASN_1202 -6.44822 0.46945 5.33414 -0.32778 0.22937 0.60556 2.9613 -2.64848 -0.00277 -0.01222 -2.07578 -0.72964 0 0 -2.33742 0 0 -0.03003 0.10256 0 1.82121 -0.55128 0 -0.93687 -0.05738 0.44985 -4.18442
PHE_1203 -11.1727 1.33904 4.42746 -0.60377 0.04664 0.32569 3.01454 -3.12379 -0 -0 -2.02207 -0.03414 0 0 0 0 0 0.03512 0.00498 0 2.05603 -0.22121 0 1.0402 -0.1777 0.41188 -4.65383
LEU_1204 -6.32157 0.55992 1.98806 -0.49707 0.12089 0.14049 1.23812 -1.59064 -0 -0 -1.54734 0.09175 0 0 -0.70614 0 0 0.06726 0.1637 0.08958 0 -0.1287 0 0.18072 -0.35988 0.40451 -6.10635
THR_1205 -5.13534 1.05354 5.07232 -0.1356 0.18012 0.11208 1.67728 -2.42218 -0.02341 -0.13629 -1.53161 -0.38414 0 0 0 -0.43529 0 0.06989 0.1909 0.43196 0 -0.22857 2.22973 -1.0874 -0.36867 1.11609 0.2454
PRO_1206 -3.57264 0.42896 2.11424 -0.20531 0.00674 0.14968 0.82197 -0.86997 -0 -0 0.063 0.03074 0 0 0 0 0 0.09058 0.00425 0.35911 0 -0.88221 0 -2.4119 -0.15934 1.22883 -2.8033
ARG_1207 -3.63595 0.19628 4.01538 -0.715 0.12205 0.56932 0.81132 -1.82063 -0.00565 -0.02166 -0.58564 0.09032 0 0 0 0 0 0.17829 0.06568 2.08756 0 -0.20803 0 -1.2888 0.84038 0.4825 1.17771
TYR_1208 -8.18381 0.92395 4.13062 -0.75215 0.03795 0.11465 1.35996 -2.60157 -0.03576 -0.27494 -1.41553 -0.36749 0 0 0 0 0 -0.04709 0.02439 0 2.07194 0.06624 0.11402 1.2797 0.6153 0.6005 -2.33914
VAL_1209 -6.38036 0.64537 3.21256 -0.28688 0.19925 0.06105 1.66964 -2.33204 -0.02302 -0.23477 -0.90507 -0.28971 0 0 -0.80202 0 0 -0.03042 0.00377 0.14282 0 -0.50873 0 1.9342 -0.48218 0.66141 -3.74513
ASN_1210 -3.45614 0.28094 2.6982 -0.27903 0.05894 0.54052 0.7595 -1.38587 -0.01944 -0.26073 -0.52838 -0.80247 0 0 -0.44389 0 0 0.00685 0.07969 0 2.30391 -0.38288 0 -0.93687 -0.03556 0.37157 -1.43113
ARG_1211 -4.78963 0.41596 4.93615 -0.86333 0.17498 0.61949 2.67566 -2.33434 -0.0124 -0.17908 -2.12603 -0.06295 0 0 -0.44389 -0.4454 0 -0.00662 0.0444 2 0 -0.13088 0 -1.2888 0.07726 0.33416 -1.40528
LYS_1212 -1.18036 0.12035 1.31809 -0.35827 0.03929 0.16132 0.2842 -0.61664 -0 -0 0.40961 0.14087 0 0 0 0 0 -0.10567 0.00106 1.62131 0 -0.0026 0 -1.5107 -0.33302 0.24131 0.23017
GLY_1213 -1.10697 0.03952 1.29051 -7e-05 0 0 0.34514 -0.66168 -0 -0 -0.05471 -0.37858 0 0 0 0 0 -0.15234 0 0 0 -1.51899 0 0.83697 -0.66398 0.10133 -1.92385
VAL_1214 -4.5395 0.43456 2.43183 -0.26903 0.13828 0.05275 2.32829 -1.80061 -0 -0 -1.12634 0.13519 0 0 0 0 0 -0.08796 0.0012 0.09356 0 -0.43052 0 1.9342 -0.6733 0.19 -1.1874
ALA_1215 -2.24293 0.57507 1.30838 -0.02266 0 0 0.68328 -0.81619 -0 -0 0.65832 -0.16348 0 0 0 0 0 0.01864 0 0 0 -0.19362 0 1.8394 -0.57408 0.20403 1.27416
LEU_1216 -1.85918 0.39227 2.11876 -0.51801 0.25552 0.15249 0.58287 -0.92943 -0 -0 -0.44083 0.27167 0 0 0 0 0 0.13981 0.01418 0.29212 0 -0.25546 0 0.18072 0.99642 1.6475 3.04141
PRO_1217 -2.9912 0.88792 2.40528 -0.12466 1e-05 0.08649 1.17231 -1.16389 -0 -0 -1.27135 0.31415 0 0 0 0 0 0.27256 0.00887 0.20834 0 -1.2063 0 -2.4119 1.28549 1.87042 -0.65745
THR_1218 -3.56455 0.14508 2.38539 -0.14104 0.07015 0.1061 1.21086 -1.30295 -0 -0 -1.03545 -0.9798 0 0 -0.70881 0 0 0.23475 0.02336 0.23486 0 0.48821 2.31184 -1.0874 1.30587 0.95174 0.64822
SER_1219 -1.89182 0.33986 1.84116 -0.03017 0.00138 0.05473 0.48512 -0.95607 -0.022 -0.16498 -0.45196 -0.83182 0 0 0 0 0 -0.06602 0.00063 0.0584 0 -0.21908 0.60086 -0.77834 1.70056 0.73565 0.40608
SER_1220 -3.62841 0.137 2.92624 -0.02464 0 0.05989 1.50936 -1.40813 -4e-05 -0.00144 -1.57142 -0.56916 0 0 -0.80202 0 0 0.00467 0.114 0.03882 0 -0.56407 0.60121 -0.77834 0.26124 0.2802 -3.41503
GLU_1221 -1.99942 0.07009 1.6243 -0.35563 0.07717 0.4672 0.16684 -0.83235 -0.0067 -0.10964 0.02915 -0.47522 0 0 0 0 0 -0.00073 0.00128 0 3.28466 0.05573 0 -2.7348 -0.08402 0.25909 -0.56301
GLU_1222 -3.18472 0.38702 3.07741 -0.47215 0.10659 0.72154 0.94759 -1.45361 -0.00197 -0.0424 -1.58885 -1.27017 0 0 -1.06732 0 0 -0.003 0.14807 0 5.20471 -0.05648 0 -2.7348 -0.12165 0.20772 -1.19646
THR_1223 -4.02813 0.59699 3.97218 -0.16773 0.04736 0.06019 2.27541 -1.84456 -0.01399 -0.21734 -1.72177 -0.17602 0 0 -1.06732 0 0 0.04275 0.00262 0.06781 0 0.00313 2.32273 -1.0874 -0.17424 0.55406 -0.55327
LYS_1224 -3.44265 0.54591 4.46877 -0.42623 0.06172 0.23738 2.30505 -1.94258 -0 -0 -2.85293 0.0714 0 0 0 -0.38715 0 -0.1412 0.02955 1.27352 0 -0.03133 0 -1.5107 0.05723 0.6849 -0.99933
ARG_1225 -3.99449 0.80986 3.81308 -0.58153 0.10496 0.33349 1.72829 -1.76419 -0.0073 -0.1077 -0.84406 0.56519 0 0 0 0 0 -0.10556 0.06455 2.19123 0 -0.09224 0 -1.2888 -0.12809 0.52533 1.22206
ALA_1226 -3.78308 0.79227 4.05089 -0.02457 1e-05 0 2.66104 -2.16121 -0 -0 -2.5152 -0.40177 0 0 0 0 0 -0.03267 0 0 0 -0.1689 0 1.8394 -0.50286 0.33455 0.08789
LYS_1227 -5.174 0.7746 5.30639 -0.41579 0.04618 0.24269 2.85366 -2.51437 -0 -0 -2.49123 -0.22432 0 0 0 0 0 -0.07845 0.0135 2.08596 0 -0.0839 0 -1.5107 -0.42668 0.242 -1.35447
ARG_1228 -4.46234 0.42218 5.56047 -1.50852 0.32125 1.48734 2.67206 -2.5111 -0.00957 -0.05123 -2.74052 -1.29078 0 0 0 -0.74568 0 -0.06001 0.01473 3.02346 0 -0.19993 0 -1.2888 -0.27488 0.37055 -1.27131
GLU_1229 -4.89546 0.38331 6.27896 -0.59526 0.09227 1.06464 3.1152 -2.78226 -0 -0 -2.85462 -0.60151 0 0 0 -1.03694 0 0.00139 0.00849 0 3.33636 -0.22142 0 -2.7348 -0.24473 0.3482 -1.33818
ASN_1230 -4.41098 0.16465 5.06114 -0.17617 0.02218 0.25916 1.83323 -2.44286 -0 -0 -0.4427 -0.36882 0 0 0 0 0 0.10942 0.02933 0 1.42928 0.25439 0 -0.93687 -0.10198 0.23899 0.5214
LEU_1231 -5.72683 0.55532 5.05042 -0.47904 0.2233 0.11191 2.07472 -2.47205 -0.0065 -0.03788 -1.42678 0.21047 0 0 0 0 0 0.05332 0.05123 0.43223 0 -0.2476 0 0.18072 -0.08467 0.36157 -1.17613
GLU_1232 -3.71337 0.18639 5.03656 -0.58154 0.08448 1.04325 2.36264 -2.16562 -0.01257 -0.10274 -1.77186 -0.69977 0 0 0 -0.74568 0 -0.04689 0.01568 0 3.65808 -0.30343 0 -2.7348 -0.40757 0.38923 -0.50954
GLN_1233 -3.62988 0.30547 4.58128 -0.29562 0.04694 0.25627 2.25293 -2.00189 -0.00169 -0.02672 -3.18273 -0.55914 0 0 0 -1.03694 0 -0.04158 0.02603 0 2.89358 -0.20898 0 -0.18838 -0.64407 0.33585 -1.11925
LYS_1234 -4.0925 0.47359 5.79168 -0.52347 0.23788 0.41866 3.31765 -2.43337 -0.0065 -0.03788 -5.88339 -0.10132 0 0 0 -0.78315 0 0.00213 0.052 2.17744 0 0.22569 0 -1.5107 -0.00228 0.46818 -2.20965
GLN_1235 -4.64085 0.34172 4.19418 -0.32717 0.05909 0.18493 2.39514 -2.10327 -0.00995 -0.08506 -1.88178 -0.06333 0 0 0 -0.70057 0 0.00497 0.00369 0 2.90904 0.03163 0 -0.18838 0.1189 0.36598 0.60892
ILE_1236 -7.52219 1.08349 1.80615 -0.58678 0.27269 0.11485 1.13683 -1.98261 -0.00774 -0.056 -1.22362 0.33656 0 0 -0.55021 0 0 -0.03351 0.19638 0.92955 0 -0.73096 0 0.73287 -0.44595 0.78062 -5.74958
LEU_1237 -8.64063 0.66805 2.74478 -0.46601 0.18161 0.08718 2.5807 -2.1802 -0.00055 -0.01131 -2.6741 0.18207 0 0 0 0 0 0.08541 0.18606 0.46029 0 -0.37555 0 0.18072 -0.40506 0.9595 -6.43704
VAL_1238 -7.4308 1.12597 2.02324 -0.34234 0.46042 0.07452 2.35534 -1.99309 -0 -0 -2.06204 -0.54206 0 0 0 0 0 0.03867 0.02178 2.32637 0 -0.49134 0 1.9342 -0.36376 1.39149 -1.47343
PRO_1239 -7.05603 0.81977 3.36667 -0.09094 0.00036 0.05683 1.2823 -1.44692 -0 -0 0.03264 0.69524 0 0 0 0 0 -0.07037 0.00466 0.59675 0 -0.49907 0 -2.4119 -0.42617 1.29784 -3.84835
GLU_1240 -6.47078 0.77771 6.31113 -0.49528 0.28532 1.49242 1.77386 -2.6151 -6e-05 -0.00024 -1.58391 -2.57376 0 0 0 0 0 -0.04665 0.06531 0 4.16239 -0.35739 0 -2.7348 -0.48918 0.36786 -2.13116
LEU_1241 -7.5573 1.35256 2.19258 -0.50161 0.35822 0.11424 1.60856 -2.02956 -0.02179 -0.14833 -0.22001 0.07755 0 0 0 0 0 0.01569 0.20552 2.41237 0 -0.21603 0 0.18072 -0.2348 0.46291 -1.94851
CYS_1242 -5.98625 0.62709 2.39085 -0.10188 0.00467 0.05669 0.95963 -1.48932 -0 -0 -0.51051 -0.00118 0 0 0 0 0 0.10577 0.02969 0.48552 0 0.00654 0 3.6196 -0.24437 0.5166 0.46914
THR_1243 -4.72414 0.30602 3.41463 -0.17063 0.06578 0.06054 2.29413 -1.89911 -0.01847 -0.10147 -1.89329 -0.24826 0 0 0 0 0 -0.05569 0.01751 0.0911 0 -0.01035 2.37983 -1.0874 -0.25914 0.36405 -1.47436
VAL_1244 -5.17713 0.64703 0.16808 -0.32888 0.41817 0.07587 0.75136 -1.10841 -0 -0 -0.46825 -0.70056 0 0 0 0 0 -0.02364 0.02043 1.89814 0 -0.53843 0 1.9342 -0.07251 0.489 -2.01553
HIS_1245 -7.75983 1.44174 6.25566 -0.49146 0.04479 0.36559 3.18786 -3.14007 -0.00627 -0.0185 -2.55753 -1.00478 0 0 -1.05159 -0.65291 0 -0.03863 0.34822 0 1.88613 0.04924 0 -0.45461 -0.19897 1.399 -2.3969
PRO_1246 -3.73138 0.55302 1.71221 -0.08941 0.00174 0.05577 0.65232 -0.77148 -0 -0 0.30312 0.64342 0 0 0 0 0 -0.12058 0.00066 0.51189 0 -0.34289 0 -2.4119 -0.31704 1.72592 -1.6246
PHE_1247 -10.2605 2.44123 2.33658 -0.64431 0.37207 0.33885 1.83343 -2.32353 -0.00998 -0.07312 -0.95411 -0.30935 0 0 -1.45271 0 0 -0.03544 0.3456 0 4.03843 -0.07064 0 1.0402 -0.227 2.53683 -1.07747
PRO_1248 -4.87113 0.85293 3.89499 -0.12329 0.0082 0.09032 2.32087 -1.8072 -0 -0 -2.5644 0.21277 0 0 0 0 0 -0.10311 0.01842 0.14253 0 -0.88405 0 -2.4119 -0.36965 2.11549 -3.47819
ALA_1249 -6.63501 0.86926 5.45904 -0.02203 0 0 2.96084 -3.33825 -0.00359 -0.02581 -3.80468 -0.38824 0 0 0 0 0 -0.07088 0 0 0 -0.38952 0 1.8394 -0.57519 0.58963 -3.53505
SER_1250 -4.87004 0.27716 5.64537 -0.02777 0 0.04451 2.55501 -2.62151 -0.01493 -0.12256 -2.6847 -0.97905 0 0 -1.00654 0 0 -0.08684 0.02773 0.21247 0 -0.03177 0.60458 -0.77834 -0.48447 0.51269 -3.82899
LEU_1251 -7.32849 0.76947 4.06123 -0.68941 0.32343 0.194 2.68253 -2.65295 -0 -0 -2.43821 0.2719 0 0 0 0 0 0.02884 0.02486 2.60971 0 -0.28246 0 0.18072 -0.36558 0.45172 -2.1587
TRP_1252 -11.5059 2.11403 4.18601 -0.77891 0.17266 0.38789 3.07447 -3.50974 -0 -0 -2.33802 0.02558 0 0 -0.40113 0 0 -0.01214 0.13476 0 3.34884 0.06244 0 1.6906 -0.05149 1.1726 -2.22741
ARG_1253 -7.40031 0.47086 7.02775 -0.5842 0.13531 0.33827 2.53338 -3.28423 -0 -0 -2.5901 0.32445 0 0 0 -0.8358 0 0.00314 0.15804 1.94576 0 -0.17997 0 -1.2888 -0.23061 1.31271 -2.14435
THR_1254 -5.4682 0.85871 4.41564 -0.19214 0.10416 0.06467 2.40735 -2.47211 -0.01653 -0.18387 -2.69203 0.00496 0 0 0 0 0 0.00235 0.05165 0.13977 0 0.01822 2.25648 -1.0874 0.03 0.7469 -1.01143
ALA_1255 -5.03613 0.62781 3.35941 -0.02415 2e-05 0 2.75251 -2.37491 -0 -0 -2.51478 -0.35696 0 0 0 0 0 -0.08846 0 0 0 -0.35659 0 1.8394 -0.05592 0.58983 -1.63893
VAL_1256 -6.33052 0.88701 2.83431 -0.37378 0.29894 0.0918 2.21233 -2.36875 -0.01294 -0.07005 -1.29275 -0.20533 0 0 0 0 0 -0.19287 0.00215 0.59417 0 0.4045 0 1.9342 -0.31299 0.41376 -1.48681
CYS_1257 -7.68463 1.50342 3.18617 -0.08719 0.00764 0.04977 2.57099 -2.06731 -0.00339 -0.03452 -3.91866 0.17735 0 0 0 0 0 -0.0548 0.00556 0.69345 0 0.22304 0 3.6196 -0.14414 0.39152 -1.56615
LEU_1258 -8.57904 1.46078 2.85093 -0.67572 0.14892 0.24756 2.68217 -2.32351 -0 -0 -2.50212 0.11104 0 0 0 0 0 -0.02194 0.18571 0.7181 0 -0.12077 0 0.18072 0.92337 1.54171 -3.17209
PRO_1259 -7.91345 1.18653 3.39158 -0.07699 1e-05 0.04628 1.49118 -1.72593 -0 -0 -1.02498 0.65918 0 0 0 0 0 -0.10115 0.0435 0.53478 0 -0.04489 0 -2.4119 0.87847 1.88166 -3.18608
CYS_1260 -8.07367 0.77447 4.59475 -0.07424 0 0.03679 2.82079 -2.42978 -0.03234 -0.19468 -2.40918 0.26549 0 0 0 0 0 0.27839 0.02037 0.89212 0 0.29722 0 3.6196 -0.02948 0.75564 1.11224
ILE_1261 -8.66074 0.79982 2.77286 -0.51407 0.30435 0.10544 2.46765 -2.42247 -0 -0 -1.77583 -0.13792 0 0 0 0 0 0.00242 0.005 0.6725 0 -0.45822 0 0.73287 0.20102 0.67165 -5.23368
LEU_1262 -8.11068 0.71765 3.33834 -0.51104 0.2938 0.12255 2.28929 -2.47152 -0.00339 -0.03452 -2.0388 0.24461 0 0 0 0 0 0.26672 0.06588 0.31214 0 -0.2803 0 0.18072 -0.1785 0.70112 -5.09593
TYR_1263 -9.60689 0.83032 5.06511 -0.78338 0.02877 0.23298 3.2971 -3.28305 -0.00338 -0.02171 -2.69259 -0.33548 0 0 0 -0.35792 0 0.02309 0.15281 0 1.80337 -0.41708 0.227 1.2797 -0.1396 0.63579 -4.06506
ARG_1264 -9.69076 0.74762 7.94296 -1.25164 0.47151 0.8728 4.3662 -4.03388 -0.00466 -0.07282 -3.67616 0.27435 0 0 0 -0.35865 0 -0.00767 0.07622 4.09597 0 -0.08935 0 -1.2888 -0.17288 0.83412 -0.96552
ILE_1265 -8.47987 0.79514 3.20604 -0.49194 0.38026 0.09951 2.58925 -2.70511 -0 -0 -2.12647 -0.00583 0 0 0 0 0 -0.06994 0.00063 0.492 0 -0.47961 0 0.73287 -0.15769 0.68293 -5.53784
ASN_1266 -7.31467 0.25245 6.10214 -0.34365 0.0104 0.66256 3.57089 -3.40508 -0.00022 -0.00378 -3.38864 -0.13169 0 0 -1.14492 0 0 -0.01981 0.00029 0 2.72134 0.50247 0 -0.93687 0.13586 0.33848 -2.39246
GLY_1267 -4.3798 0.26672 4.24954 -5e-05 0 0 2.15719 -2.3753 -0 -0 -2.15291 -0.41468 0 0 0 0 0 -0.07614 0 0 0 0.3466 0 0.83697 0.57206 0.13968 -0.83011
LEU_1268 -9.29378 1.18341 3.70928 -0.68805 0.34641 0.26746 3.04507 -3.00757 -0 -0 -2.54754 0.08137 0 0 0 0 0 0.03796 0.41854 1.15568 0 -0.29753 0 0.18072 0.3169 0.35706 -4.7346
LEU_1269 -8.92257 1.10299 4.20289 -0.47184 0.18746 0.10799 2.59352 -2.99038 -0 -0 -2.29679 0.21886 0 0 0 0 0 0.17863 0.07028 0.32827 0 -0.28204 0 0.18072 -0.33426 0.56186 -5.56441
LEU_1270 -9.18756 0.65742 5.21663 -0.44965 0.15026 0.10161 3.1381 -3.49197 -0 -0 -2.31444 0.2022 0 0 0 0 0 0.10082 0.09622 0.36311 0 -0.27031 0 0.18072 -0.3173 0.47091 -5.35325
ALA_1271 -6.92859 0.68409 3.84584 -0.02165 0 0 3.0904 -3.00109 -0 -0 -2.34864 -0.35063 0 0 0 0 0 -0.00151 0 0 0 -0.19224 0 1.8394 -0.32069 0.35183 -3.35345
ASP_1272 -7.65397 0.72207 10.9398 -0.24998 0.00923 0.81272 4.96541 -4.54826 -0.00079 -0.01497 -8.69882 0.13404 0 0 0 -1.02801 0 0.06021 0.01596 0 3.3887 0.0666 0 -2.3716 -0.3658 0.27449 -3.54296
ASP_1273 -6.11337 0.63021 8.33477 -0.21543 0.00868 0.7034 3.27947 -3.66999 -0.00079 -0.01497 -5.58129 -0.0437 0 0 0 -0.83022 0 0.05607 0.06213 0 3.65995 0.29068 0 -2.3716 0.01776 0.40737 -1.39087
ILE_1274 -8.04146 0.58861 3.75632 -0.66295 0.51059 0.15323 2.33999 -2.73588 -0.0089 -0.06562 -1.89252 0.26197 0 0 0 0 0 -0.0507 0.07309 0.55783 0 -0.36621 0 0.73287 0.20236 0.63306 -4.01431
ARG_1275 -10.3317 0.68416 10.2705 -0.77541 0.09613 0.45016 4.58068 -4.39391 -0.02096 -0.12277 -5.27558 0.23148 0 0 -0.87852 -1.02801 0 -0.00723 0.81098 2.24427 0 -0.16081 0 -1.2888 0.07208 0.86392 -3.97933
LYS_1276 -5.58786 0.57807 8.69086 -0.57207 0.19262 0.49937 3.51737 -3.72308 -0.00405 -0.04184 -5.56018 0.70059 0 0 0 0 0 -0.02423 0.02002 2.08813 0 -0.01453 0 -1.5107 -0.00887 0.71485 -0.04553
GLN_1277 -5.24551 0.27986 5.81214 -0.28247 0.02842 0.2235 2.20248 -2.81382 -0.00582 -0.09396 -2.64472 -0.45844 0 0 0 -0.83057 0 -0.04986 0.04907 0 3.09389 -0.09413 0 -0.18838 -0.19399 0.423 -0.78931
VAL_1278 -7.70918 1.6857 2.6646 -0.35957 0.24055 0.08402 2.30642 -2.60384 -0 -0 -2.20561 0.18344 0 0 0 0 0 -0.04101 0.00521 1.20692 0 -0.29217 0 1.9342 -0.07803 0.77056 -2.20778
SER_1279 -4.74659 0.51389 5.9275 -0.03111 0 0.0517 3.62112 -2.80383 -0.02918 -0.18161 -3.49701 -1.25745 0 0 0 -0.61637 0 0.02216 0.07002 0.19792 0 -0.033 0.60295 -0.77834 -0.3224 1.03294 -2.25669
ALA_1280 -2.63605 0.27871 2.93907 -0.02461 3e-05 0 1.38636 -1.68141 -0.00018 -0.00078 -0.73046 -0.40653 0 0 0 0 0 -0.11872 0 0 0 -0.29837 0 1.8394 -0.67546 0.57949 0.45049
ASP_1281 -4.10277 0.56071 4.00336 -0.12244 0.03152 0.38891 1.963 -2.06636 -0.00018 -0.00078 -1.58702 -0.16155 0 0 0 0 0 -0.05643 0.09619 0 2.32895 -0.28595 0 -2.3716 -0.70969 0.27081 -1.82131
LEU_1282 -5.31221 0.91175 0.96457 -0.71172 0.29813 0.31301 1.05945 -1.33684 -0 -0 -0.84157 0.18797 0 0 0 0 0 0.15961 0.10686 0.63935 0 -0.18005 0 0.18072 -0.03116 0.65639 -2.93574
GLY_1283 -1.77484 0.92085 2.35694 -0.00064 0 0 0.93431 -1.11698 -0.02028 -0.11599 -0.50236 -0.21148 0 0 0 0 0 14.9632 0 0 0 -1.15673 0 0.83697 1.3561 10.6776 27.1466
LEU_1284 -5.18464 1.1364 2.97667 -0.69167 0.23678 0.31853 1.17309 -1.72925 -0.04384 -0.19392 0.06384 -0.13875 0 0 0 0 0 0.02272 0.0234 2.51525 0 1.23038 0 0.18072 2.38678 11.3456 15.6281
GLY_1285 -1.90899 0.23064 2.25112 -5e-05 0 0 0.71429 -1.06566 -0 -0 -1.56719 -0.4382 0 0 0 0 0 -0.0816 0 0 0 0.28145 0 0.83697 1.34204 1.25277 1.84758
ARG_1286 -1.81397 0.32853 2.18626 -0.45682 0.06941 0.27166 0.50986 -0.98715 -0 -0 0.20975 0.0223 0 0 0 0 0 -0.04546 0.01633 2.0081 0 -0.18401 0 -1.2888 -0.13938 0.20939 0.916
GLN_1287 -5.87132 0.52531 5.36876 -0.25527 0.03897 0.19122 2.56934 -2.67975 -0.04384 -0.19392 -2.61672 -0.58183 0 0 0 0 0 0.04537 0.02258 0 3.21899 0.00711 0 -0.18838 -0.20694 0.3729 -0.27741
GLN_1288 -3.25669 0.35049 3.58369 -0.72044 0.26289 1.06207 0.99305 -1.68337 -0 -0 -0.48509 -2.20902 0 0 0 0 0 -0.02463 0.00015 0 2.97145 -0.06623 0 -0.18838 -0.26287 0.43725 0.76431
ILE_1289 -5.61321 1.03644 2.22323 -0.60937 0.49297 0.19489 1.00564 -1.65791 -0.0134 -0.11768 -0.18062 -0.01349 0 0 0 0 0 0.01861 0.04142 1.53433 0 0.32396 0 0.73287 -0.29607 0.49081 -0.40656
GLU_1290 -6.70751 0.65801 7.30648 -0.41767 0.40612 0.58239 3.0173 -2.97917 -0.02096 -0.12277 -3.16152 -0.4512 0 0 -0.87852 -0.61637 0 0.27658 0.04262 0 4.43148 -0.04045 0 -2.7348 0.37286 0.97855 -0.05856
ASP_1291 -5.63837 0.62935 9.2311 -0.20832 0.10865 0.70802 3.63682 -3.85403 -0.03309 -0.18709 -4.15259 -1.07221 0 0 -0.67899 0 0 -0.05592 0.07956 0 1.83214 -0.70541 0 -2.3716 0.86889 0.92037 -0.94271
GLU_1292 -1.94415 0.162 3.10846 -0.46585 0.2059 1.42864 0.89629 -1.29362 -0.0272 -0.13868 0.0375 -2.81183 0 0 0 0 0 -0.12378 0.04376 0 3.69106 -0.25224 0 -2.7348 0.171 0.52746 0.47993
ASP_1293 -2.23307 0.20275 3.69615 -0.11389 0.02243 0.35838 1.52447 -1.5521 -0.01098 -0.05996 -1.77564 -0.19761 0 0 -0.67899 0 0 -0.03129 0.07463 0 2.30745 -0.31212 0 -2.3716 -0.59769 0.43133 -1.31735
PHE_1294 -9.06816 1.03406 5.8053 -0.78325 0.0465 0.11789 2.41954 -3.42285 -0.03323 -0.18745 -1.24539 -0.30556 0 0 0 0 0 0.01004 0.54453 0 2.26761 0.08859 0 1.0402 -0.69884 0.4677 -1.90277
GLU_1295 -3.18825 0.07304 3.76145 -0.40906 0.11471 0.75967 1.35366 -1.69786 -0.01098 -0.05996 -1.76523 -0.79471 0 0 0 -0.53176 0 0.06818 0.03391 0 3.67081 0.24993 0 -2.7348 -0.23517 0.38185 -0.9606
TRP_1296 -10.4332 1.93147 3.85152 -0.6927 0.45482 0.36001 1.44366 -2.6356 -0.00014 -0.00036 0.20102 -0.29771 0 0 0 0 0 0.03977 0.09225 0 3.27463 -0.24617 0 1.6906 0.02459 0.82704 -0.11447
PRO_1297 -3.49791 0.55836 2.85409 -0.20106 0.00502 0.14398 1.24616 -1.06837 -0.00165 -0.02709 -1.24159 0.04149 0 0 -0.4017 0 0 0.00993 0.00276 0.34286 0 -0.83254 0 -2.4119 -0.16512 0.87014 -3.77413
MET_1298 -5.76145 0.4706 2.39175 -0.25055 0.03422 0.05271 0.6623 -1.5602 -0 -0 -0.46336 0.1825 0 0 0 0 0 -0.0094 0.23891 2.22802 0 0.03865 0 0.60916 -0.43839 0.25234 -1.32218
LEU_1299 -6.65401 0.68885 2.1733 -0.49069 0.1699 0.08409 2.0134 -1.78138 -0 -0 -1.00945 0.31954 0 0 0 0 0 0.08771 0.03275 0.79958 0 -0.18189 0 0.18072 -0.56227 0.30799 -3.82185
ASP_1300 -3.00514 0.42972 2.92404 -0.0953 0.01219 0.27016 1.26616 -1.46742 -0 -0 -1.61336 -0.05414 0 0 0 -0.77673 0 0.22879 0.00464 0 1.85783 -0.32694 0 -2.3716 -0.40776 0.62649 -2.49839
PHE_1301 -3.46577 0.33876 1.1808 -0.929 0.05683 0.53139 0.7271 -0.89716 -0 -0 -1.05459 -0.2972 0 0 0 0 0 0.0126 0.01053 0 1.47226 -0.46063 0 1.0402 -0.23451 0.9852 -0.98319
GLY_1302 -1.599 0.09653 1.08235 -0.0007 0 0 0.63069 -0.65678 -0.00128 -0.00388 0.67548 -0.18069 0 0 0 0 0 5.71266 0 0 0 0.48771 0 0.83697 0.50178 13.2694 20.8512
TRP_1303 -4.26596 0.29929 2.86195 -1.46462 0.30653 0.70298 1.21948 -1.61389 -0 -0 -0.74964 -0.59523 0 0 -0.70881 0 0 -0.0284 0.01699 0 2.03052 -0.02786 0 1.6906 0.44038 13.0914 13.2057
SER_1304 -3.4407 0.4122 2.57123 -0.03076 0.00077 0.0508 0.89011 -1.34607 -0 -0 -0.86332 -0.98842 0 0 0 0 0 -0.02584 0.00847 0.17949 0 -0.35778 0.6 -0.77834 -0.44547 0.44557 -3.11804
LEU_1305 -5.01089 0.46922 2.99307 -0.48 0.27154 0.10247 0.86292 -1.77229 -0 -0 0.67745 0.11021 0 0 0 0 0 0.05636 0.05537 0.72148 0 -0.35826 0 0.18072 -0.40585 0.31732 -1.20916
SER_1306 -2.53971 0.23861 2.89527 -0.02614 0 0.03896 1.52505 -1.39293 -0.00229 -0.01019 -1.23666 -1.03311 0 0 -0.44282 0 0 0.07306 0.00031 0.54043 0 0.21913 0.60146 -0.77834 -0.28592 0.36543 -1.25039
GLU_1307 -6.09024 0.73101 8.31352 -0.24913 0.06202 0.41481 3.14472 -3.17234 -0.03142 -0.13602 -4.3172 -0.4684 0 0 0 -0.4032 0 0.37174 0.13722 0 2.86059 -0.02998 0 -2.7348 -0.10369 0.51187 -1.18893
VAL_1308 -6.00703 0.60956 3.48049 -0.32168 0.2668 0.07357 2.01939 -2.25633 -0.00229 -0.01019 -0.36173 -0.18535 0 0 0 0 0 -0.0662 0.03552 0.16038 0 -0.21189 0 1.9342 -0.03385 0.61748 -0.25916
LEU_1309 -6.15567 0.46403 3.99868 -0.49927 0.19122 0.13722 1.67657 -2.50654 -0 -0 -1.16856 0.14473 0 0 0 0 0 -0.0476 0.01512 0.21572 0 -0.16684 0 0.18072 -0.29203 0.48934 -3.32319
LYS_1310 -8.92198 1.13456 10.8763 -0.42104 0.12563 0.15813 4.28719 -4.382 -0 -0 -4.72292 -0.05926 0 0 -0.27636 -0.4032 0 0.12651 0.24686 3.08472 0 -0.13856 0 -1.5107 -0.24608 0.57746 -0.46471
LYS_1311 -7.52369 0.70833 8.81859 -0.36746 0.06021 0.24983 4.06376 -3.69882 -0.01555 -0.04693 -4.27856 0.39727 0 0 -0.44282 0 0 0.13361 0.12911 2.3355 0 -0.02169 0 -1.5107 -0.30243 0.7015 -0.61094
SER_1312 -4.63225 0.24669 5.58704 -0.02281 0 0.02151 2.49815 -2.55842 -0.00406 -0.06923 -1.97395 -0.35527 0 0 0 0 0 0.07571 0.00551 0.49137 0 0.31163 0.61048 -0.77834 -0.22127 0.4952 -0.27231
ARG_1313 -7.00848 0.39936 8.80757 -0.63862 0.1148 0.36863 2.63712 -3.68252 -0.03071 -0.19844 -2.71364 0.20658 0 0 -0.65821 0 0 0.09854 0.18595 2.49105 0 -0.1831 0 -1.2888 -0.25899 0.55127 -0.80063
GLU_1314 -5.47083 0.30065 7.73863 -0.43253 0.05374 0.86277 3.10078 -3.24056 -0 -0 -3.4556 -0.42216 0 0 0 -0.34472 0 0.07072 0.00763 0 3.27715 -0.22844 0 -2.7348 -0.36909 0.5961 -0.69056
SER_1315 -4.7851 0.40588 5.51559 -0.02356 0 0.02194 3.51445 -2.6739 -0 -0 -2.93609 -0.36243 0 0 0 -0.4454 0 0.02813 0.01937 0.69148 0 0.22329 0.61925 -0.77834 -0.26239 0.41805 -0.80977
LYS_1316 -5.86042 0.53827 6.31764 -0.4693 0.17045 0.32274 2.52358 -2.93343 -0.00067 -0.01314 -1.57291 -0.40426 0 0 0 0 0 -0.14245 0.13036 2.9404 0 -0.02901 0 -1.5107 -0.26493 0.42687 0.16908
GLN_1317 -3.8579 0.30799 4.41703 -0.68977 0.09236 0.84465 1.64202 -1.93731 -0 -0 -1.65712 -0.51921 0 0 -0.65821 0 0 -0.06442 0.55769 0 2.33762 -0.2136 0 -0.18838 -0.42391 0.29493 0.28447
LYS_1318 -2.37786 0.15964 2.90678 -0.49995 0.13559 0.32595 1.26796 -1.23133 -0.02319 -0.10005 -0.71134 -0.05628 0 0 0 0 0 -0.02821 0.01493 1.63307 0 -0.25232 0 -1.5107 -0.16957 0.25683 -0.26004
GLU_1319 -3.64786 0.53177 4.37318 -0.46792 0.05529 0.71673 2.37087 -2.04879 -0.04586 -0.25316 -1.13326 -1.37372 0 0 -1.08349 0 0 0.01528 0.07992 0 5.13637 -0.0149 0 -2.7348 0.15839 0.31804 0.95207
SER_1320 -1.68558 0.22557 1.80151 -0.03629 0.00113 0.06755 0.81696 -0.85404 -0 -0 -1.2575 -0.72464 0 0 -1.08349 0 0 -0.0708 0.00034 0.32765 0 0.46227 0.60054 -0.77834 0.22873 0.37683 -1.58161
LEU_1321 -5.31279 1.07315 2.20842 -0.68935 0.45264 0.21968 0.81775 -1.4647 -0.02333 -0.16626 0.22355 -0.10337 0 0 0 0 0 0.00936 0.00963 0.89216 0 1.01108 0 0.18072 1.02861 1.73819 2.10516
LYS_1322 -3.4076 0.56305 2.99019 -0.27954 0.0204 0.08619 0.48875 -1.18501 -0.02724 -0.08008 0.99656 -0.05272 0 0 0 0 0 -0.01617 0.61386 2.06931 0 0.31572 0 -1.5107 0.95339 2.20417 4.74252
ASP_1323 -3.86849 0.29983 5.59487 -0.20838 0.06764 0.64714 2.43641 -2.28839 -0 -0 -3.78181 -1.29708 0 0 -0.76517 -0.63384 0 -0.01942 0.01468 0 2.62554 -0.62772 0 -2.3716 0.14749 0.81472 -3.21356
ASP_1324 -3.76005 0.20555 4.69156 -0.12061 0.03505 0.37951 1.21782 -2.13681 -0.01121 -0.11258 -1.11536 -0.34625 0 0 0 0 0 -0.05187 0.06504 0 2.28704 -0.2256 0 -2.3716 -0.16718 0.34827 -1.18929
THR_1325 -4.87977 0.62752 3.78348 -0.13757 0.06335 0.07906 2.24243 -2.10826 -0.02942 -0.1916 -3.12627 -0.26668 0 0 -0.76517 -0.63384 0 -0.02557 0.0931 0.06075 0 -0.45504 4.11809 -1.0874 -0.37937 0.39983 -2.61833
ILE_1326 -5.19797 0.61448 3.21428 -0.4725 0.38307 0.10422 1.57673 -2.03383 -0.00406 -0.06919 -1.23799 -0.05951 0 0 0 0 0 0.06361 0.01428 0.36505 0 -0.77298 0 0.73287 -0.46493 0.46184 -2.78254
ASN_1327 -4.24947 0.60353 2.63008 -0.19985 0.01846 0.32094 1.78427 -1.66959 -0.01114 -0.03508 -1.07568 -0.68152 0 0 0 0 0 0.34382 0.0961 0 2.96268 -0.56418 0 -0.93687 -0.18848 0.99855 0.14657
GLY_1328 -3.10506 0.50185 3.10219 -4e-05 0 0 1.10538 -1.71789 -0.02724 -0.08008 -0.67881 -0.41963 0 0 0 0 0 -0.11627 0 0 0 0.33445 0 0.83697 0.46193 1.03498 1.23272
LYS_1329 -3.15527 0.38288 3.17003 -0.38382 0.02878 0.19531 1.55767 -1.53445 -0.00387 -0.05728 -0.95748 -0.18361 0 0 0 0 0 0.07988 0.04575 2.22292 0 -0.01769 0 -1.5107 0.17097 0.56834 0.61837
ASP_1330 -3.06665 0.23487 4.6842 -0.2201 0.0383 0.71951 2.25228 -2.08316 -0.00387 -0.05728 -3.02443 -0.62693 0 0 0 -1.05153 0 0.2731 0.04633 0 2.06183 -0.64958 0 -2.3716 -0.29439 0.72555 -2.41354
LEU_1331 -5.21104 0.57616 3.92813 -0.6093 0.20618 0.17212 1.83135 -2.23631 -0.0204 -0.12522 -1.02267 0.27097 0 0 0 0 0 -0.08221 0.08119 0.34373 0 -0.15114 0 0.18072 -0.09821 0.83913 -1.12682
VAL_1332 -4.31246 0.46698 2.78642 -0.25748 0.13531 0.04068 1.94099 -1.82084 -0 -0 -0.73812 0.42565 0 0 0 0 0 -0.04797 0.00233 0.68288 0 0.09199 0 1.9342 -0.12818 0.60095 1.80333
ASP_1333 -5.90901 0.73804 6.16736 -0.1153 0.01012 0.35201 2.68878 -2.78132 -0 -0 -3.53342 -0.50431 0 0 0 -0.43384 0 -0.09256 0.07356 0 1.87315 -0.03053 0 -2.3716 -0.14431 0.52055 -3.49264
VAL_1334 -4.67287 0.46446 3.81484 -0.316 0.23364 0.07292 2.13611 -2.14919 -0 -0 -1.66693 -0.26708 0 0 0 0 0 -0.04774 0 0.10694 0 -0.25826 0 1.9342 -0.14055 0.53279 -0.22272
GLU_1335 -6.0561 0.5468 6.07965 -0.20043 0.01984 0.25467 2.53462 -3.0384 -0.03029 -0.19503 -2.03506 -0.56889 0 0 0 0 0 -0.02365 0.15106 0 3.1103 -0.27827 0 -2.7348 -0.22324 0.58031 -2.10691
LYS_1336 -5.46775 0.38577 6.59353 -0.31255 0.03449 0.14081 3.01612 -2.88782 -0 -0 -3.49569 0.03929 0 0 0 -0.43384 0 0.04362 0.39079 1.70651 0 -0.00648 0 -1.5107 -0.29271 0.66873 -1.38788
LYS_1337 -6.59466 0.50349 7.98784 -0.29429 0.02634 0.12873 3.65387 -3.53492 -0 -0 -3.84668 -0.00809 0 0 -0.58656 0 0 -0.00522 0.03744 1.80055 0 0.00494 0 -1.5107 -0.28543 0.53389 -1.98944
ALA_1338 -5.40372 0.47943 4.05062 -0.02302 0 0 2.44361 -2.54956 -0 -0 -0.86314 -0.35237 0 0 0 0 0 -0.00348 0 0 0 -0.38725 0 1.8394 -0.42676 0.3748 -0.82142
ILE_1339 -5.96407 0.46621 4.60515 -0.50047 0.36162 0.10017 1.87677 -2.45446 -0 -0 -0.87363 -0.00732 0 0 0 0 0 -0.03351 0.04831 0.52978 0 -0.48601 0 0.73287 -0.26404 0.36843 -1.4942
SER_1340 -3.16188 0.22451 4.16571 -0.02954 0 0.06863 2.46277 -1.91306 -0.0154 -0.11422 -3.04946 -0.55302 0 0 0 0 0 0.08494 0.00012 0.90606 0 0.31053 0.6003 -0.77834 0.04004 0.40505 -0.34626
GLU_1341 -4.91554 0.21188 5.41512 -0.25799 0.06012 0.43636 2.13016 -2.36297 -0 -0 -1.71676 -0.48624 0 0 0 0 0 0.57621 0.05373 0 3.05416 0.33872 0 -2.7348 0.64427 0.57175 1.01817
GLU_1342 -2.33688 0.35379 4.32924 -0.19696 0.01974 0.26997 2.05948 -1.70341 -0 -0 -3.1717 -0.62257 0 0 0 -0.87513 0 0.16489 0.05957 0 2.87911 -0.0867 0 -2.7348 0.76315 1.23152 0.40232
THR_1343 -2.5484 0.25873 2.73138 -0.1781 0.10109 0.06577 1.30736 -1.38637 -0.0067 -0.04915 -0.51561 -0.15576 0 0 0 0 0 -0.07164 0.02931 0.07131 0 0.09661 2.28542 -1.0874 0.17705 0.99535 2.12026
GLN_1344 -6.78795 0.47517 4.96857 -0.34733 0.06773 0.21252 1.28674 -2.55713 -0.04052 -0.14548 -2.36691 -0.17372 0 0 -0.74148 -0.3691 0 -0.05013 0.07427 0 2.76032 0.1214 0 -0.18838 -0.14319 0.38013 -3.56447
ILE_1345 -5.48104 0.21822 2.62975 -0.63598 0.3649 0.13491 1.21707 -1.43071 -0 -0 1.04481 0.38503 0 0 0 0 0 0.07302 0.08579 0.62205 0 -0.51269 0 0.73287 -0.11296 0.53113 -0.13383
ASP_1346 -5.21366 0.26898 6.39424 -0.19631 0.02571 0.62609 2.52718 -2.74009 -0.00042 -0.0097 -2.69571 -1.1486 0 0 -1.44907 0 0 0.02977 0.04033 0 1.95184 -0.74341 0 -2.3716 -0.04817 0.69739 -4.05522
LYS_1347 -3.55822 0.09659 3.64305 -0.31325 0.06149 0.15383 0.53217 -1.57121 -0 -1e-05 -0.72948 0.07343 0 0 0 0 0 0.23229 0.00649 1.89636 0 -0.06111 0 -1.5107 -0.25608 0.65112 -0.65325
ASP_1348 -4.29204 0.43833 7.0481 -0.26435 0.12713 1.00729 2.07984 -2.69834 -0.0111 -0.07162 -4.32243 -1.70013 0 0 0 -0.8757 0 -0.02613 0.40983 0 1.90513 -0.32631 0 -2.3716 0.00637 1.0091 -2.92863
SER_1349 -3.5689 0.26787 6.02408 -0.03717 0 0.06483 2.58115 -2.46422 -0.01038 -0.10747 -2.97346 -0.18994 0 0 -0.99165 -0.31596 0 -0.01645 0.00684 0.23901 0 -0.35947 1.8256 -0.77834 -0.04821 1.03128 0.17903
LYS_1350 -2.94331 0.61636 4.72196 -0.43299 0.09217 0.26438 2.56898 -1.96174 -0 -0 -4.29399 -0.21458 0 0 0 0 0 -0.06507 0.06607 2.1943 0 -0.06154 0 -1.5107 -0.42172 0.46677 -0.91466
ASP_1351 -3.35603 0.45323 4.71638 -0.11425 0.00776 0.34685 2.11646 -2.12324 -0.01038 -0.10747 -2.9074 -0.50194 0 0 0 -0.9713 0 0.01875 0.001 0 1.90583 -0.02418 0 -2.3716 -0.44992 0.49698 -2.87447
ASP_1352 -4.3325 0.45865 6.31741 -0.11358 0.00662 0.34522 2.77507 -2.60753 -0.00362 -0.02162 -3.95505 -0.423 0 0 -0.99165 -0.31596 0 -0.05801 0.01042 0 2.54818 -0.21809 0 -2.3716 -0.50208 0.4905 -2.96223
LYS_1353 -4.63508 0.33378 6.18731 -0.35339 0.0454 0.20433 2.82396 -2.69754 -0.03867 -0.13365 -4.72845 0.02117 0 0 0 -0.5066 0 -0.06877 0.21334 2.20053 0 -0.07843 0 -1.5107 -0.57316 0.48136 -2.81326
VAL_1354 -2.78085 0.31374 2.42485 -0.31405 0.16917 0.07093 1.02353 -1.40142 -0 -0 -0.73079 -0.39733 0 0 0 0 0 0.03488 0.00159 0.09211 0 0.17939 0 1.9342 -0.26853 0.44184 0.79324
GLU_1355 -2.73571 0.22909 3.0484 -0.32481 0.06741 0.41741 1.25853 -1.34902 -0.00013 -0.00233 -1.14779 -0.42587 0 0 0 0 0 -0.08188 0.00459 0 2.93811 0.21922 0 -2.7348 0.05374 0.29174 -0.2741
LYS_1356 -4.80471 0.25012 4.5097 -0.51421 0.10836 0.31847 1.49844 -1.93912 -0.01842 -0.11501 -1.63076 -0.04723 0 0 -0.68791 0 0 0.03168 0.32009 1.87449 0 0.21102 0 -1.5107 0.32544 0.39709 -1.42317
SER_1357 -4.70936 0.58285 4.56643 -0.03658 0.00035 0.06836 2.47276 -2.18528 -0 -0 -1.84223 -0.91152 0 0 -0.78558 0 0 -0.02476 0.05639 0.62568 0 0.49802 0.62455 -0.77834 0.40058 0.51874 -0.85895
ALA_1358 -3.25248 0.19308 1.33114 -0.02871 0.00945 0 0.79452 -1.27228 -0.0057 -0.01693 0.35685 -0.4596 0 0 0 0 0 -0.05042 0 0 0 -0.03561 0 1.8394 -0.0608 0.4057 -0.2524
ILE_1359 -3.53642 0.47514 2.71648 -0.57596 0.29639 0.18782 0.9141 -1.34924 -0 -0 -0.56084 -0.2181 0 0 -0.78558 0 0 -0.05293 0.02171 0.54425 0 0.08838 0 0.73287 -0.16004 0.28853 -0.97343
GLU_1360 -6.4968 0.60453 5.73562 -0.29129 0.0524 0.45527 1.77166 -2.60702 -0.00536 -0.03073 -0.96284 -0.67821 0 0 0 0 0 -0.01772 0.61662 0 3.39893 0.16114 0 -2.7348 0.07946 0.37765 -0.57149
LEU_1361 -6.23779 0.62156 2.45182 -0.51027 0.19616 0.13301 2.05678 -1.82716 -0.01183 -0.05796 -1.42666 0.20315 0 0 0 0 0 -0.00944 0.00313 0.32287 0 -0.28195 0 0.18072 -0.05697 0.67324 -3.57759
ILE_1362 -4.64157 0.39897 1.74272 -0.66196 0.55409 0.15783 0.41316 -1.35014 -0.00365 -0.02211 -0.21065 -0.1747 0 0 0 0 0 0.04879 0.02102 0.88339 0 0.65509 0 0.73287 0.32436 0.90639 -0.22609
ILE_1363 -6.43539 0.67585 2.49208 -0.52741 0.28362 0.13285 1.84926 -2.0517 -0.01183 -0.05796 -0.95718 -0.22092 0 0 0 0 0 0.00473 0.02744 0.46953 0 0.02631 0 0.73287 0.3668 0.65741 -2.54364
GLU_1364 -2.10551 0.15351 2.70091 -0.20763 0.02475 0.32472 1.10896 -1.1831 -0 -0 -1.64771 -0.58354 0 0 -0.68791 0 0 0.02191 0.00694 0 3.32427 0.05761 0 -2.7348 0.07946 0.27068 -1.0765
GLY_1365 -1.96155 0.32328 1.15254 -0.00038 0 0 0.36283 -0.72306 -0 -0 -0.54974 -0.17782 0 0 0 0 0 -0.12217 0 0 0 -0.67317 0 0.83697 0.1894 0.16321 -1.17967
GLU_1366 -4.10178 0.30465 4.57029 -0.19555 0.02388 0.28396 1.82669 -1.98 -0.01272 -0.09809 -2.15572 -0.60352 0 0 0 0 0 -0.00565 0.01447 0 3.19464 -0.09015 0 -2.7348 0.05205 0.2109 -1.49645
GLU_1367 -2.89675 0.27571 3.06872 -0.45999 0.26078 1.44661 1.22999 -1.42298 -0.04939 -0.31827 -0.9663 -3.05876 0 0 0 0 0 -0.05041 0.00666 0 3.96619 -0.31754 0 -2.7348 -0.32153 0.23192 -2.11015
LYS_1368 -2.10615 0.18507 2.20422 -0.32015 0.03385 0.16214 0.5439 -1.00141 -0.02942 -0.15451 0.23811 -0.04252 0 0 0 0 0 -0.0972 0.00181 1.86107 0 -0.02464 0 -1.5107 -0.65267 0.23069 -0.4785
LEU_1369 -5.49791 0.48143 4.16986 -0.52174 0.22934 0.15067 1.26388 -2.16724 -0.01782 -0.11703 -0.69776 0.08572 0 0 0 0 0 -0.02079 0.03365 0.20909 0 -0.14356 0 0.18072 -0.55402 0.35723 -2.57628
GLN_1370 -5.09906 0.2735 5.61929 -0.23746 0.01823 0.15741 3.03298 -2.54179 -0.02484 -0.18894 -3.21102 -0.21723 0 0 -0.9451 0 0 -0.01959 0.04751 0 3.14167 0.09116 0 -0.18838 -0.46882 0.36708 -0.3934
GLU_1371 -4.9235 0.64823 5.50612 -0.35853 0.06626 0.6016 2.85002 -2.41743 -0.03025 -0.20676 -1.14867 -0.45026 0 0 0 0 0 0.07129 0.09318 0 3.12925 -0.06091 0 -2.7348 -0.34858 0.50733 0.79359
ALA_1372 -4.07388 0.42136 2.57152 -0.02542 0.00072 0 0.77876 -1.6651 -0.00051 -0.00221 -0.15166 -0.41073 0 0 0 0 0 -0.09571 0 0 0 -0.132 0 1.8394 -0.24322 0.5289 -0.65978
ASP_1373 -4.42872 0.62624 5.23447 -0.12311 0.0276 0.38321 2.13165 -2.38099 -0.00051 -0.00221 -4.58414 -0.24888 0 0 -1.0085 0 0 -0.07055 0.00362 0 2.63521 -0.4781 0 -2.3716 -0.421 0.41074 -4.66557
ASP_1374 -3.94747 0.49365 4.49876 -0.25574 0.06753 0.84625 2.07793 -2.03 -0.04104 -0.32272 -2.66235 -0.5026 0 0 0 0 0 -0.09083 0.01602 0 2.06898 -0.55669 0 -2.3716 -0.07207 0.45248 -2.33154
PHE_1375 -9.75251 1.25735 4.73458 -0.56674 0.30646 0.29458 2.18853 -2.7229 -0.00425 -0.01219 -1.85689 -0.01366 0 0 0 0 0 0.11208 0.17765 0 3.61331 -0.34198 0 1.0402 0.09015 0.49921 -0.957
ILE_1376 -7.44019 0.76361 4.08183 -0.49429 0.42078 0.10514 1.91355 -2.51545 -0.02019 -0.16244 -1.69662 0.03138 0 0 -1.86013 0 0 0.14009 0.17595 0.41896 0 -0.73045 0 0.73287 -0.41253 0.60792 -5.94021
GLU_1377 -5.78347 0.3264 5.99024 -0.34717 0.06888 0.67488 1.7991 -2.53937 -0.03488 -0.21032 -2.91618 -0.64587 0 0 0 -0.80149 0 0.00226 0.07601 0 2.97487 0.09062 0 -2.7348 -0.23484 0.81515 -3.43001
ILE_1378 -6.85478 1.01093 1.8498 -0.55447 0.31994 0.15697 0.99232 -1.78941 -0.03063 -0.19812 -0.06684 -0.04049 0 0 0 0 0 -0.02653 0.11737 0.4702 0 -0.23763 0 0.73287 -0.03653 0.94896 -3.23609
GLY_1379 -2.87816 0.192 1.92932 -0.00031 0 0 0.90674 -1.1275 -0 -0 0.25426 -0.1636 0 0 0 0 0 -0.06257 0 0 0 -0.47706 0 0.83697 -0.05571 0.53967 -0.10595
THR_1380 -2.14204 0.2808 1.41608 -0.13733 0.08171 0.09315 0.77201 -0.84973 -0 -0 -0.2363 -1.04293 0 0 0 0 0 -0.04957 0.02822 0.04282 0 -0.40088 2.25674 -1.0874 0.00803 0.17543 -0.79117
TRP_1381 -4.48148 0.40826 2.27503 -1.40597 0.15853 1.33025 0.93345 -1.3412 -0 -0 -0.4103 -0.52746 0 0 0 0 0 0.12782 0.01028 0 1.73984 -0.2197 0 1.6906 0.10171 0.27508 0.66475
SER_1382 -3.78348 0.43376 4.34926 -0.02916 0 0.04913 2.17551 -1.88491 -0 -0 -1.74396 -1.03728 0 0 -0.76152 0 0 -0.00695 0.03625 1.6745 0 -0.12126 0.62086 -0.77834 -0.14489 0.31623 -0.63626
ASN_1383 -2.44682 0.32371 2.68909 -0.17764 0.02924 0.26873 1.26775 -1.4145 -0.01626 -0.13453 -0.6509 -0.36167 0 0 0 0 0 -0.0683 0.00042 0 1.51778 0.08555 0 -0.93687 -0.30003 0.1727 -0.15256
ASP_1384 -2.45536 0.31506 3.17081 -0.11583 0.01219 0.35748 1.07566 -1.36356 -0 -0 -0.31282 -0.3898 0 0 -0.76152 0 0 -0.09397 5e-05 0 1.80551 -0.03363 0 -2.3716 -0.23088 0.17513 -1.21708
MET_1385 -3.86328 0.37474 3.4545 -0.3419 0.11673 0.07123 1.5501 -1.47923 -0 -0 -1.2405 -0.31506 0 0 0 0 0 -0.06945 0.09332 1.16448 0 0.13129 0 0.60916 -0.49365 0.22525 -0.01227
ALA_1386 -2.65917 0.35564 2.86612 -0.02468 0 0 1.76672 -1.63114 -0.02905 -0.25324 -1.50439 -0.20349 0 0 0 0 0 -0.02595 0 0 0 -0.1673 0 1.8394 -0.73095 0.22954 -0.17193
ASP_1387 -0.89619 0.02693 1.17358 -0.22668 0.03309 0.74341 0.1542 -0.55623 -0.00695 -0.09091 0.43053 -0.72085 0 0 0 0 0 -0.00583 0.05306 0 2.0407 -0.70321 0 -2.3716 -0.4647 0.3685 -1.01918
ASP_1388 -1.84238 0.21714 2.48715 -0.1889 0.03116 0.60995 0.93082 -1.16952 -0.00584 -0.02779 -0.41407 -1.28723 0 0 0 0 0 0.01792 0.06007 0 2.07356 -0.66441 0 -2.3716 0.05837 0.4241 -1.06152
ILE_1389 -1.25918 0.07491 1.21672 -0.48073 0.39064 0.10356 0.1904 -0.64358 -0 -0 0.20584 0.22981 0 0 0 0 0 0.00657 0.00642 0.43716 0 -0.51302 0 0.73287 -0.19856 0.32461 0.82443
ALA_1390 -1.42314 0.10689 0.96603 -0.02343 0 0 0.54948 -0.70365 -0 -0 0.29747 -0.43419 0 0 0 0 0 -0.01967 0 0 0 -0.27045 0 1.8394 -0.17238 0.18454 0.89691
SER_1391 -1.89472 0.13977 1.34495 -0.02988 0.00149 0.04667 0.48648 -0.79881 -0 -0 -0.18808 -1.14151 0 0 0 0 0 -0.04176 0.12831 0.2994 0 -0.26794 0.70451 -0.77834 -0.22107 0.22052 -1.99003
PHE_1392 -4.89996 0.57681 2.12076 -0.57423 0.03145 0.30055 1.40986 -1.56647 -0 -0 0.52404 0.25528 0 0 0 0 0 -0.00411 0.00084 0 2.16626 -0.32316 0 1.0402 -0.51521 0.6618 1.20471
ASN_1393 -3.76795 0.40958 2.53035 -0.19018 0.03179 0.31468 0.73 -1.58808 -0.01301 -0.15364 -0.58267 -0.88858 0 0 0 0 0 0.7996 0.06155 0 1.54738 -0.35449 0 -0.93687 0.00557 0.91044 -1.13453
GLN_1394 -4.36443 0.4608 3.09431 -0.61808 0.11857 0.95107 0.83377 -1.63593 -0 -0 -0.76 0.09105 0 0 0 0 0 0.06682 0.01425 0 3.12515 0.19301 0 -0.18838 1.40396 0.6591 3.44503
GLU_1395 -3.00317 0.29793 2.90477 -0.30407 0.05869 0.38057 1.10138 -1.38922 -0 -0 -0.5291 -0.33051 0 0 -0.8068 0 0 -0.02194 0.01154 0 3.00409 0.02492 0 -2.7348 1.46127 0.30242 0.42797
ASP_1396 -3.78334 0.21266 5.06578 -0.23212 0.05873 0.75341 1.94219 -2.08885 -0.02103 -0.21845 -2.59104 -1.142 0 0 0 -1.02566 0 -0.05828 0.00397 0 1.98941 -0.73355 0 -2.3716 0.09329 0.16876 -3.97772
ASP_1397 -2.46959 0.10809 2.50191 -0.23699 0.03353 0.77903 0.86435 -1.20699 -0.00496 -0.06795 0.37533 -0.61909 0 0 0 0 0 -0.00314 0.04495 0 1.99989 -0.6576 0 -2.3716 -0.19936 0.34009 -0.79014
ASP_1398 -2.63059 0.20458 4.35994 -0.18672 0.00139 0.56738 1.42105 -1.8007 -0.01607 -0.1505 -1.25936 -0.53767 0 0 0 -1.01762 0 -0.06705 0.0216 0 3.35572 -0.52543 0 -2.3716 -0.15339 0.36137 -0.42364
GLU_1399 -2.42104 0.14853 3.41684 -0.30026 0.05571 0.36664 0.71212 -1.38644 -0.01268 -0.13851 0.36851 -0.29402 0 0 0 0 0 -0.05918 0.00908 0 2.79434 -0.02902 0 -2.7348 -0.42158 0.23176 0.30601
ASP_1400 -1.46457 0.07244 2.24824 -0.23054 0.0533 0.75597 0.72703 -0.98108 -0.01268 -0.13851 0.50375 -0.97672 0 0 0 0 0 0.03192 0.0516 0 2.0811 -0.77596 0 -2.3716 -0.39891 0.23787 -0.58733
ASP_1401 -1.98716 0.16655 2.8887 -0.26018 0.05578 0.90559 0.81191 -1.21217 -0 -0 -0.15112 -2.2803 0 0 0 0 0 -0.03781 0.01022 0 2.36978 -0.52001 0 -2.3716 -0.16688 0.49481 -1.28389
ALA_1402 -1.29712 0.07166 1.86274 -0.02128 0 0 0.63486 -0.92102 -0 -0 0.0849 -0.35694 0 0 0 0 0 -0.0032 0 0 0 -0.42571 0 1.8394 -0.05055 0.5052 1.92294
PHE_1403 -2.2611 0.19508 0.70244 -0.84955 0.06842 0.11851 0.05611 -0.69931 -0.02318 -0.166 -0.0242 -0.47057 0 0 0 0 0 0.00068 0.04559 0 2.14219 0.05327 0 1.0402 -0.18907 0.26289 0.00241
HIS_D_1404 -5.01222 0.25456 4.73765 -0.49857 0.00742 0.29509 0.59807 -2.32539 -0.03202 -0.2161 -1.31756 -0.66918 0 0 0 0 0 -0.0121 0 0 1.76172 -0.53616 0 -0.45461 -0.06201 0.3475 -3.13392
LEU_1405 -4.6511 0.71552 3.66447 -0.48224 0.29621 0.09816 1.67104 -1.82512 -0 -0 -0.73652 0.13792 0 0 -0.70759 0 0 -0.02103 0.01699 0.7587 0 -0.35457 0 0.18072 0.14546 0.90548 -0.1875
PRO_1406 -4.38137 0.65983 3.17699 -0.08723 0.00013 0.0542 1.59262 -1.39877 -0 -0 -1.82446 0.71056 0 0 0 0 0 -0.11113 0.00684 0.46603 0 -0.15186 0 -2.4119 -0.24509 0.84787 -3.09672
VAL_1407 -3.91614 0.38849 1.55741 -0.26787 0.14535 0.05504 1.05282 -1.12002 -0 -0 -0.1209 -0.32374 0 0 0 0 0 -0.02669 0.00016 0.25214 0 -0.78144 0 1.9342 -0.43872 0.2888 -1.32111
LEU_1408 -5.72376 0.8557 1.29694 -0.48803 0.2548 0.09544 1.51203 -1.31704 -0 -0 0.2747 0.38143 0 0 0 0 0 0.34476 0.07836 0.69025 0 -0.10635 0 0.18072 -0.4321 0.94315 -1.15902
PRO_1409 -4.05878 0.45992 2.14495 -0.13542 0.00151 0.09981 0.75528 -0.91576 -0 -0 0.0784 0.19082 0 0 0 0 0 -0.05077 0.03003 0.22122 0 -1.05189 0 -2.4119 -0.6366 1.06288 -4.2163
ALA_1410 -2.38489 0.15512 2.47567 -0.02878 0.00678 0 1.29023 -1.25034 -0 -0 -1.91521 -0.50248 0 0 -0.58656 0 0 0.26663 0 0 0 0.05467 0 1.8394 0.66368 0.44553 0.52944
ASN_1411 -2.81766 0.06817 2.83364 -0.29909 0.05335 0.51703 0.48485 -1.36526 -0 -0 0.1702 -0.89604 0 0 0 0 0 -0.0801 0.07842 0 1.80157 -0.46558 0 -0.93687 1.43587 0.37164 0.95416
VAL_1412 -2.90183 0.21315 1.01906 -0.27951 0.17495 0.05676 0.13926 -0.92496 -0 -0 0.1749 0.21736 0 0 0 0 0 0.02623 0.00089 0.07863 0 -0.36652 0 1.9342 0.08662 0.23935 -0.11144
LYS_1413 -2.28719 0.15742 1.30492 -0.30015 0.02541 0.14028 0.20058 -0.8512 -0 -0 0.34943 -0.0232 0 0 0 0 0 -0.03186 0.027 2.11697 0 0.00566 0 -1.5107 -0.40067 0.20671 -0.87058
PHE_1414 -2.7868 0.16037 0.95272 -0.56688 0.04312 0.29047 0.16656 -0.86685 -0 -0 -0.13129 0.11838 0 0 0 0 0 0.02024 0.02047 0 1.90961 -0.33637 0 1.0402 -0.30372 0.18448 -0.0853
CYS_1415 -0.92206 0.02812 0.96832 -0.03862 0 0.01362 0.11315 -0.42523 -0 -0 -0.09678 -0.07156 0 0 0 0 0 -0.01225 0.00493 0.25418 0 0.21774 0 3.6196 -0.36882 0.08977 3.3741
ASP_1416 -1.31419 0.1027 2.12822 -0.10375 0.00572 0.30379 0.83676 -0.88106 -0 -0 -1.52669 -1.28879 0 0 -0.82 0 0 -0.02499 0.01162 0 2.23679 -0.18248 0 -2.3716 -0.14348 0.15623 -2.87518
GLN_1417 -2.41499 0.13429 2.89419 -0.67044 0.09918 0.44759 1.20644 -1.32778 -0.00656 -0.10818 -2.57671 -0.2313 0 0 -1.69307 0 0 0.11008 0.03009 0 2.73573 0.07812 0 -0.18838 -0.02621 0.25569 -1.2522
GLN_1418 -2.63205 0.13918 2.9217 -0.63929 0.08321 0.40744 1.2207 -1.40238 -0 -0 -2.11815 -0.15725 0 0 -1.76292 0 0 -0.04449 0.02726 0 2.82895 0.04869 0 -0.18838 -0.17309 0.2881 -1.15276
THR_1419 -2.73012 0.15278 2.41948 -0.10297 0.09074 0.06678 1.04559 -1.22808 -0.00656 -0.10818 -0.36958 -0.86191 0 0 -0.88985 0 0 -0.0036 0.00399 0.11134 0 -0.64387 2.27141 -1.0874 -0.18697 0.26203 -1.79494
ARG_1420 -1.85714 0.33751 1.6388 -0.63951 0.13384 0.46003 0.82133 -0.84816 -0.03199 -0.15045 -0.65492 -0.29017 0 0 0 0 0 -0.05111 0.0083 1.9338 0 -0.21636 0 -1.2888 0.06568 0.62257 -0.00677
TYR_1421 -2.61828 0.1274 2.01432 -0.67335 0.04572 0.41406 0.43371 -0.9663 -0 -0 0.08222 -0.3071 0 0 0 0 0 0.45882 0.09936 0 1.74948 -0.25845 4e-05 1.2797 1.60292 0.96202 4.44629
GLY_1422 -1.12674 0.23519 1.59289 -5e-05 0 0 0.8769 -0.71549 -0 -0 -0.85057 -0.37743 0 0 0 0 0 -0.14819 0 0 0 -1.06675 0 0.83697 1.06752 0.62154 0.94581
SER_1423 -2.30417 0.44685 2.637 -0.02858 0 0.06658 0.4885 -1.093 -0.05174 -0.36848 -0.24994 -0.32985 0 0 0 0 0 0.19344 0.00106 0.3563 0 -0.24041 0.60428 -0.77834 -0.69318 0.86646 -0.47722
PRO_1424 -2.73414 0.52991 1.88359 -0.12081 0.00066 0.08812 0.27214 -0.72607 -0 -0 0.41811 0.28344 0 0 0 0 0 0.03107 0.00959 0.22754 0 -1.1217 0 -2.4119 -0.70311 0.9417 -3.13186
THR_1425 -1.45596 0.10653 1.56752 -0.15764 0.06286 0.05582 0.57188 -0.79513 -0.02741 -0.2673 0.26524 -0.28668 0 0 0 0 0 -0.0338 0.00235 0.26081 0 -0.1979 2.32134 -1.0874 -0.32352 0.36489 0.94648
PHE_1426 -6.52629 0.97297 1.90927 -0.82035 0.05694 0.10428 0.77375 -1.72926 -0 -0 0.11396 -0.41789 0 0 0 0 0 -0.08046 0.07319 0 1.9871 0.17018 0 1.0402 -0.18683 0.23913 -2.3201
TRP_1427 -3.15291 0.2979 3.64518 -0.83566 0.01585 0.27163 1.99 -1.81106 -0 -0 -0.72691 -0.10829 0 0 -0.74173 0 0 -0.03081 0.02752 0 1.36497 -0.33226 0 1.6906 -0.38518 0.27387 1.4527
ASP_1428 -2.50957 0.11936 2.17606 -0.10542 0.01447 0.29091 0.26559 -1.13522 -0 -0 -0.58256 -0.37637 0 0 0 0 0 -0.0067 0.04983 0 1.85245 0.01793 0 -2.3716 -0.18851 0.25951 -2.22984
VAL_1429 -4.60891 0.65441 2.56129 -0.32661 0.25434 0.06875 1.39935 -1.69649 -0 -0 -1.72483 -0.11497 0 0 0 0 0 0.10922 0.04263 0.30337 0 -0.14015 0 1.9342 -0.03015 0.40723 -0.90731
SER_1430 -4.22487 0.69689 4.98379 -0.03458 0.02288 0.03012 2.56484 -2.37684 -0.00575 -0.06673 -2.5933 -0.03164 0 0 -0.62286 0 0 -0.01115 0.01773 0.06703 0 0.09314 2.18427 -0.77834 0.18278 0.5586 0.65601
ASN_1431 -3.10871 0.54514 3.4888 -0.19273 0.02182 0.32369 0.65123 -1.62866 -3e-05 -0.001 -0.52729 -0.97504 0 0 0 -0.51332 0 0.01801 0.14417 0 1.63034 -0.80858 0 -0.93687 0.27392 0.46407 -1.13102
GLY_1432 -2.7169 0.36867 3.62239 -5e-05 0 0 1.71087 -1.73353 -0 -0 -2.25398 -0.40932 0 0 0 0 0 -0.12379 0 0 0 -1.41951 0 0.83697 -0.4491 0.33091 -2.23637
GLU_1433 -3.14349 0.44241 4.4489 -0.2187 0.03508 0.31942 1.88531 -1.82449 -0 -0 -0.72566 -0.61895 0 0 0 -0.51332 0 -0.07966 0.17748 0 3.24769 -0.34353 0 -2.7348 -0.90869 0.28629 -0.2687
SER_1434 -2.29481 0.27923 2.7646 -0.03265 0.00051 0.0562 1.32178 -1.3288 -0 -0 0.00209 -1.1019 0 0 -0.86885 0 0 -0.05018 0.0335 0.1908 0 -0.1789 0.6008 -0.77834 -0.69503 0.35182 -1.72813
GLY_1435 -1.7167 0.17041 1.68915 -5e-05 0 0 0.83923 -0.95696 -0 -0 -0.59601 -0.40149 0 0 0 0 0 -0.17811 0 0 0 -1.43254 0 0.83697 -0.90402 0.28118 -2.36895
PHE_1436 -2.82595 0.29208 2.84049 -0.58914 0.0397 0.30679 1.31844 -1.45075 -0 -0 -0.34895 0.19026 0 0 -0.86885 0 0 -0.00849 0.00423 0 1.9154 -0.32867 0 1.0402 -0.72416 0.16687 0.96951
LYS_1437 -1.82759 0.09416 2.21159 -0.30869 0.02809 0.14375 1.13791 -0.92189 -0 -0 -1.28871 0.16728 0 0 -0.49023 0 0 -0.05939 0.00098 2.14276 0 0.0092 0 -1.5107 -0.45781 0.16264 -0.76666
GLY_1438 -2.73624 0.48184 2.85248 -4e-05 0 0 1.43259 -1.44545 -0 -0 -0.74081 -0.34281 0 0 -0.29987 0 0 -0.06674 0 0 0 0.02067 0 0.83697 5.4234 0.95486 6.37086
PRO_1439 -3.31241 0.6175 1.88404 -0.14512 0.0028 0.09992 0.21549 -0.81512 -0 -0 0.16078 0.16849 0 0 0 0 0 -0.06846 0.02698 0.21297 0 -0.96284 0 -2.4119 5.29613 1.04554 2.01478
LYS_1440 -3.08258 0.34671 5.29819 -0.59107 0.12791 0.61312 2.36185 -2.18264 -0.02613 -0.17265 -3.7646 -0.17715 0 0 -0.79009 0 0 0.12976 0.19851 2.30881 0 0.24495 0 -1.5107 0.85085 0.51347 0.69652
SER_1441 -1.98822 0.33834 2.11671 -0.02991 0.0225 0.03001 0.95005 -1.09684 -0.00145 -0.01987 -1.06536 -0.12321 0 0 0 0 0 0.24764 0.00476 0.09847 0 0.07341 0.60061 -0.77834 1.51399 0.57949 1.47278
SER_1442 -4.49418 0.31022 5.65313 -0.03173 0.02423 0.03142 2.03987 -2.75848 -0.03124 -0.21279 -2.38523 -0.23391 0 0 0 0 0 0.14407 0.03678 0.23876 0 0.30527 0.81098 -0.77834 0.74878 0.51367 -0.06871
GLN_1443 -6.27354 0.57146 6.85019 -0.96857 0.23703 1.12851 2.8367 -3.21264 -0.0011 -0.01703 -3.1059 -0.91441 0 0 0 -0.33779 0 -0.07166 0.00529 0 4.22465 -0.20089 0 -0.18838 0.34812 0.4526 1.36265
ASN_1444 -2.7195 0.15523 3.37776 -0.18414 0.02753 0.28295 0.64621 -1.52325 -0.03719 -0.14402 -0.44058 -0.38485 0 0 0 0 0 -0.09484 0.00437 0 1.5747 0.08858 0 -0.93687 -0.18871 0.30586 -0.19075
LYS_1445 -4.81229 0.75822 6.32972 -0.53784 0.17354 0.37015 2.7856 -2.67927 -0.04367 -0.15076 -5.51648 -0.13969 0 0 -0.6834 0 0 0.10684 0.01347 1.82892 0 0.071 0 -1.5107 -0.05875 0.32983 -3.36556
GLN_1446 -4.41906 0.36012 4.27897 -0.28768 0.05091 0.26655 2.17852 -2.18426 -0.01947 -0.18352 -1.16969 -0.88074 0 0 0 0 0 -0.10274 0.02078 0 2.71769 -0.08981 0 -0.18838 -0.10485 0.4229 0.66626
GLY_1447 -3.15438 0.15603 3.56322 -0.00012 0 0 1.36382 -1.86357 -0.05738 -0.25966 -2.184 -0.34967 0 0 0 0 0 -0.09223 0 0 0 0.60742 0 0.83697 0.52573 0.42267 -0.48515
GLY_1448 -3.4734 0.2815 3.56293 -0.00224 0 0 0.53343 -1.8274 -0.00713 -0.05346 -0.67775 -0.39443 0 0 0 0 0 -0.13546 0 0 0 -1.41677 0 0.83697 0.84621 0.25716 -1.66984
LYS_1449 -2.28824 0.12514 3.66354 -0.52813 0.10703 0.44881 1.31557 -1.44092 -0.00603 -0.03643 -2.35916 -0.04828 0 0 0 -0.71776 0 0.00625 0.02201 2.1915 0 0.00478 0 -1.5107 0.20305 0.27301 -0.57496
GLY_1450 -1.59595 0.10028 1.85365 -0.00023 0 0 0.33643 -0.77219 -0 -0 -0.17882 -0.17569 0 0 0 0 0 0.00766 0 0 0 -1.49944 0 0.83697 -0.00898 0.27183 -0.82447
LYS_1451 -3.16917 0.25713 3.93894 -0.42756 0.03988 0.22209 1.555 -1.52541 -0.03574 -0.12415 -2.58888 -0.17005 0 0 0 -0.33779 0 -0.00166 0.25287 1.77719 0 0.00765 0 -1.5107 -0.0461 0.55603 -1.33044
ALA_1452 -0.82642 0.09354 0.80837 -0.03042 0.014 0 0.02641 -0.35362 -0 -0 0.03665 -0.5 0 0 0 0 0 -0.00081 0 0 0 -0.10328 0 1.8394 0.10893 0.58989 1.70265
LYS_1453 -2.21018 0.28431 2.03836 -0.43494 0.07274 0.26381 0.71307 -0.7871 -0 -0 -0.75543 -0.26569 0 0 0 0 0 0.06575 0.01725 1.58228 0 0.34309 0 -1.5107 0.61908 0.16214 0.19784
GLY_1454 -0.7189 0.19537 0.68383 -0.00166 0 0 0.00801 -0.31164 -0 -0 0.30324 -0.33531 0 0 0 0 0 -0.06669 0 0 0 -1.45625 0 0.83697 1.23962 0.51079 0.88738
PRO_1455 -1.28949 0.20896 0.97939 -0.19851 0.00736 0.145 0.06501 -0.42376 -0 -0 -0.03062 -0.0026 0 0 0 0 0 0.23401 0.00267 0.30254 0 -0.71434 0 -2.4119 0.69287 0.6037 -1.82972
ALA_1456 -0.99929 0.07715 0.76196 -0.02328 0 0 0.08448 -0.35645 -0 -0 -0.22112 -0.21718 0 0 0 0 0 -0.00776 0 0 0 -0.03116 0 1.8394 -0.27911 0.3401 0.96775
LYS_1457 -3.01048 0.55253 2.97245 -0.47001 0.09365 0.3287 1.28714 -1.25359 -0.01342 -0.15713 -2.11714 -0.21657 0 0 0 -0.82938 0 0.03998 0.07645 2.36157 0 -0.03518 0 -1.5107 -0.1708 0.85332 -1.2186
PRO_1458 -2.72742 0.5705 2.46645 -0.19122 0.08265 0.14057 1.83788 -1.10194 -0 -0 -2.51187 -0.15259 0 0 0 0 0 0.10822 0.00287 0.1886 0 -0.54837 0 -2.4119 0.45231 1.02348 -2.77177
THR_1459 -2.53096 0.16452 1.69714 -0.17393 0.13874 0.12478 0.8078 -1.0297 -0.01342 -0.15713 -0.61608 -1.19112 0 0 0 0 0 0.3034 0.02446 0.12786 0 0.82863 2.32034 -1.0874 3.11846 1.14779 4.00418
PHE_1460 -4.3219 0.6706 1.92916 -0.58818 0.0264 0.30488 1.24449 -1.38974 -0 -0 -1.60289 0.13105 0 0 0 0 0 0.02941 0.03247 0 2.10915 -0.1639 0 1.0402 3.1642 1.36666 3.98206
ASN_1461 -2.64416 0.26638 2.87121 -0.16538 0.01628 0.23467 1.3988 -1.32395 -0 -0 -1.5024 -0.21073 0 0 0 0 0 -0.00027 0.00194 0 1.82247 0.01365 0 -0.93687 0.53917 0.67434 1.05513
TYR_1462 -3.79377 0.29442 1.96808 -1.08068 0.18394 0.71405 0.26466 -1.19591 -0.01021 -0.13526 -0.1033 -0.17503 0 0 0 0 0 0.07189 0.00951 0 2.85251 -0.19896 0.00107 1.2797 -0.06084 0.21032 1.09621
TYR_1463 -3.49624 0.26794 2.87186 -0.72155 0.0362 0.06017 0.75884 -1.43781 -0.02197 -0.13846 -0.36536 -0.354 0 0 0 0 0 -0.01732 0.01377 0 2.62506 -0.10266 0 1.2797 -0.29112 0.23012 1.19717
ASP_1464 -2.4059 0.28025 2.50461 -0.11544 0.00461 0.33184 0.76336 -1.26409 -0 -0 -0.37437 -0.70683 0 0 0 0 0 -0.08087 0.00749 0 2.18666 -0.09878 0 -2.3716 -0.11311 0.25799 -1.19418
SER_1465 -2.46084 0.16971 1.65397 -0.02813 0.00029 0.02347 0.47325 -0.89183 -0.00221 -0.03778 -0.18401 -0.37182 0 0 0 0 0 -0.08192 0.00147 0.4997 0 0.0979 0.60132 -0.77834 -0.05784 0.22433 -1.14932
ASP_1466 -4.58842 0.3774 5.76927 -0.20719 0.06392 0.65419 3.43444 -2.58268 -9e-05 -0.00277 -3.65402 -1.38387 0 0 -0.6697 -0.39118 0 0.01471 0.00418 0 2.2686 -0.51899 0 -2.3716 -0.01049 0.24097 -3.5533
ASN_1467 -2.49981 0.33288 2.90581 -0.18302 0.02652 0.28086 1.54561 -1.45663 -0 -0 -1.10044 -0.36178 0 0 0 0 0 -0.13839 0.00384 0 1.53652 0.16055 0 -0.93687 0.15607 0.25408 0.52581
SER_1468 -3.0208 0.46094 4.59886 -0.03707 0.00011 0.04838 2.40597 -2.01259 -0 -0 -3.95077 -0.44548 0 0 -0.6697 -0.39118 0 -0.03039 0.00075 0.15789 0 -0.31814 1.74398 -0.77834 -0.28387 0.29493 -2.22652
LEU_1469 -7.0646 0.97888 3.48275 -0.49576 0.18328 0.13094 2.74286 -2.3184 -0 -0 -0.70325 0.16977 0 0 0 0 0 -0.06349 0.09126 0.27301 0 -0.16578 0 0.18072 -0.47749 0.33603 -2.71927
GLY_1470 -2.16412 0.39209 2.37531 -6e-05 0 0 1.13498 -1.28875 -0 -0 -1.17747 -0.40448 0 0 0 0 0 -0.09672 0 0 0 0.20527 0 0.83697 -0.14848 0.23256 -0.1029
SER_1471 -2.09047 0.16229 3.20297 -0.03433 0 0.02197 1.44984 -1.45077 -0.00284 -0.05257 -1.72639 0.02508 0 0 0 0 0 -0.06378 0.00025 0.42861 0 0.00748 1.74481 -0.77834 -0.25026 0.19061 0.78414
SER_1472 -1.62363 0.0489 1.5325 -0.02549 0 0.05864 0.61338 -0.79552 -0.00675 -0.04711 0.61303 -0.56367 0 0 0 0 0 -0.01738 0.03706 0.14894 0 -0.48527 0.60155 -0.77834 -0.52677 0.16028 -1.05564
TYR_1473 -2.03944 0.06754 1.67817 -0.66574 0.05486 0.37471 0.49015 -0.94015 -0.00284 -0.05257 0.84283 -0.16245 0 0 0 0 0 -0.00669 0.01132 0 2.11756 -0.20336 0.03364 1.2797 -0.24999 0.12336 2.75059
ASP_1474 -2.19741 0.42045 4.20586 -0.10589 0.0026 0.29518 1.47265 -1.66927 -0.00675 -0.04711 -3.68858 -0.29453 0 0 0 0 0 0.213 0.00045 0 1.87173 0.06256 0 -2.3716 -0.18994 0.33849 -1.68811
ASP_1475 -2.51188 0.20799 2.49674 -0.11071 0.00612 0.32249 0.37326 -1.13795 -1e-05 -3e-05 -0.53447 -0.50708 0 0 0 0 0 -0.05443 0.00204 0 3.84867 -0.67485 0 -2.3716 -0.37187 0.56253 -0.45505
ASP_1476 -3.07528 0.27556 4.7913 -0.23432 0.08297 0.80848 1.7056 -2.07095 -0.01293 -0.07744 -2.186 -0.99516 0 0 -0.53086 -0.41725 0 -0.07472 0.00251 0 1.66414 -0.66025 0 -2.3716 -0.1831 0.41052 -3.14878
ASP_1477 -3.05424 0.40341 2.54678 -0.12276 0.03461 0.38105 1.09334 -1.52118 -0 -0 -1.02019 -0.26417 0 0 0 0 0 -0.00066 0.00228 0 2.45021 -0.44413 0 -2.3716 -0.38131 0.30505 -1.96352
ASN_1478 -3.56212 0.19614 4.28855 -0.19202 0.025 0.29115 1.47686 -1.9937 -0.02594 -0.23108 -2.57337 -0.59246 0 0 -0.53086 -0.41725 0 0.05828 0.00878 0 2.71645 -0.55466 0 -0.93687 -0.3836 0.56645 -2.36626
ALA_1479 -5.07597 0.68741 3.35258 -0.02404 0 0 2.79558 -2.14225 -0.0001 -0.00133 -2.6933 -0.19044 0 0 0 0 0 -0.03247 0 0 0 -0.18278 0 1.8394 -0.42103 0.45891 -1.62984
GLY_1480 -3.90115 0.81494 4.05257 -4e-05 0 0 2.03667 -2.12335 -0.02602 -0.15924 -1.28661 -0.40416 0 0 0 0 0 0.05852 0 0 0 0.09277 0 0.83697 5.30684 0.85714 6.15586
PRO_1481 -4.90956 0.54957 3.02162 -0.06634 0 0.04169 0.8922 -1.3697 -0 -0 -0.33301 0.58202 0 0 0 0 0 -0.00721 0.03254 0.17448 0 -0.35735 0 -2.4119 5.80912 1.08389 2.73205
LEU_1482 -7.81345 0.82313 4.4687 -0.46485 0.21138 0.10345 3.22724 -2.83129 -0.03606 -0.28046 -1.28421 0.20944 0 0 0 0 0 -0.03811 0.02946 0.44718 0 -0.23526 0 0.18072 0.03824 0.52702 -2.71773
ASN_1483 -4.72019 0.21299 4.93024 -0.17964 0.02864 0.27035 2.16194 -2.46549 -0 -0 -1.42075 -0.35035 0 0 0 0 0 -0.03647 0.00495 0 1.48254 0.07493 0 -0.93687 -0.11402 0.40155 -0.65565
TYR_1484 -5.76991 0.49994 3.99615 -1.01312 0.20169 0.61941 1.7029 -2.10023 -0.0001 -0.00133 -2.31702 -0.24627 0 0 0 0 0 -0.07403 1e-05 0 4.29373 0.03599 0 1.2797 -0.26225 0.45233 1.29759
MET_1485 -5.88896 0.80569 3.35021 -0.3708 0.12341 0.09382 1.91095 -1.94895 -0.02148 -0.16487 -0.73672 0.11496 0 0 0 0 0 -0.05546 0.08025 1.64017 0 0.19098 0 0.60916 -0.53124 0.48808 -0.3108
HIS_D_1486 -2.20457 0.21178 1.90502 -0.41269 0.01747 0.56794 0.67643 -0.96137 -0 -0 -0.31744 -0.55015 0 0 0 0 0 0.06243 0.04857 0 1.54559 -0.26179 0 -0.45461 -0.42601 0.36877 -0.18462
HIS_D_1487 -4.17652 0.4072 3.93232 -0.45937 0.01946 0.33007 1.67902 -1.93694 -0 -0 -1.83031 -0.23946 0 0 -0.90348 0 0 -0.04967 0.04961 0 1.52814 -0.07513 0 -0.45461 -0.36731 0.3134 -2.23358
ASN_1488 -2.04394 0.10636 2.71757 -0.17358 0.01938 0.24042 1.01289 -1.25154 -0 -0 -0.81622 -0.29627 0 0 -0.90348 0 0 -0.00631 0.00171 0 1.99295 0.26385 0 -0.93687 -0.40013 0.22952 -0.24368
TYR_1489 -2.18963 0.09619 1.75237 -0.88065 0.09399 0.15448 0.3066 -0.98829 -0 -0 0.13575 -0.37967 0 0 0 0 0 0.00919 0.07544 0 2.02518 0.05534 0.0002 1.2797 -0.42186 0.18783 1.31215
SER_1490 -3.40775 0.19162 3.39157 -0.03004 9e-05 0.053 1.47302 -1.60114 -0 -0 -1.21824 -1.0894 0 0 -0.85274 -0.64483 0 -0.01171 0.04051 0.33615 0 -0.29412 0.65973 -0.77834 -0.19736 0.31351 -3.66647
SER_1491 -1.87129 0.0494 1.51261 -0.03393 0.00488 0.06098 0.33742 -0.84864 -0.00248 -0.0352 0.27922 -0.89318 0 0 0 0 0 -0.04853 0.00345 0.49213 0 -0.05269 0.60031 -0.77834 -0.01435 0.23801 -1.00022
ASP_1492 -4.50197 0.44747 6.92609 -0.17198 0.01108 0.52061 3.10426 -2.97166 -0.02284 -0.13793 -3.76977 -0.95048 0 0 -1.80402 0 0 -0.02687 0.01058 0 3.29575 0.02839 0 -2.3716 -0.37104 0.19249 -2.56344
ASP_1493 -2.47771 0.23743 3.62623 -0.11117 0.00402 0.33484 1.12791 -1.62998 -0.00248 -0.0352 -0.38965 -0.63811 0 0 0 0 0 -0.01606 0.04473 0 1.74925 0.04616 0 -2.3716 -0.12516 0.43356 -0.193
ASP_1494 -2.48121 0.20867 4.05676 -0.11852 0.02793 0.37298 1.12423 -1.68425 -0 -0 -1.94214 -0.24569 0 0 -0.95128 0 0 -0.00122 0.04408 0 2.32389 -0.30852 0 -2.3716 -0.23146 0.46145 -1.71591
ASP_1495 -4.30963 0.64069 6.59145 -0.11169 0.01442 0.34697 2.81918 -2.69038 -0.03483 -0.18589 -6.72609 -0.11405 0 0 0 -0.64483 0 -0.0277 0.00945 0 2.41592 -0.17935 0 -2.3716 -0.52839 0.30871 -4.77766
VAL_1496 -3.58672 0.31098 2.79853 -0.26521 0.14455 0.05439 1.44708 -1.77297 -0 -0 -0.5743 -0.23688 0 0 0 0 0 -0.06362 0.01072 0.30543 0 -0.80102 0 1.9342 -0.38419 0.27295 -0.40608
ALA_1497 -2.01613 0.2356 0.20761 -0.02471 2e-05 0 0.30919 -0.63453 -0.01199 -0.04796 0.05128 -0.2167 0 0 0 0 0 -0.05341 0 0 0 -0.08015 0 1.8394 -0.69731 0.17473 -0.96506
ASP_1498 -3.2152 0.23897 4.18629 -0.10681 0.00325 0.31074 2.44353 -1.85573 -0 -0 -2.74756 -1.14397 0 0 -1.35837 0 0 0.00132 0.02953 0 2.49508 -0.31816 0 -2.3716 -0.61677 0.46493 -3.56054
ASP_1499 -1.5323 0.17491 2.4172 -0.10859 0.00139 0.33283 0.95406 -1.00392 -0.00395 -0.04409 -1.25789 -0.28496 0 0 -0.80649 0 0 -0.01251 0 0 1.99174 -0.09032 0 -2.3716 -0.10651 0.49357 -1.25744
ILE_1500 -3.67996 0.3338 3.5495 -0.48685 0.38834 0.10538 1.74497 -1.84563 -0 -0 -1.59108 0.15437 0 0 -0.55187 0 0 -0.08903 0.02103 0.36536 0 -0.47119 0 0.73287 -0.23952 0.454 -1.10552
ASP_1501 -1.72722 0.13503 2.27162 -0.20556 0.04775 0.66077 0.70688 -1.1604 -0.01845 -0.11748 -0.02332 -3.3217 0 0 0 0 0 -0.02149 0.14262 0 3.70944 -0.12702 0 -2.3716 -0.45935 0.56657 -1.31291
ALA_1502 -2.79504 0.60175 2.13949 -0.02828 0.00743 0 1.01797 -1.41822 -0 -0 -1.02427 -0.45858 0 0 -0.62286 0 0 -0.07721 0 0 0 0.08783 0 1.8394 -0.46179 0.31178 -0.8806
GLY_1503 -2.47713 0.16013 2.891 -0.00024 0 0 1.29435 -1.43735 -0.01447 -0.07239 -1.91909 -0.18248 0 0 0 0 0 -0.08325 0 0 0 -1.24965 0 0.83697 -0.06633 0.24685 -2.07308
ARG_1504 -2.16644 0.30289 1.25655 -0.81893 0.22529 0.6294 0.02962 -0.5789 -0.00575 -0.06673 -0.06382 -0.17994 0 0 0 0 0 -0.02856 0.05469 2.7969 0 -0.20093 0 -1.2888 0.3121 0.23742 0.44607
ILE_1505 -4.69776 0.58784 0.32369 -0.46513 0.34475 0.09826 0.71468 -1.10347 -0 -0 -0.10316 -0.05149 0 0 0 0 0 -0.00538 0.03239 0.31989 0 -0.65414 0 0.73287 -0.0603 0.2774 -3.70907
ALA_1506 -1.69534 0.11549 0.64207 -0.02506 0.00027 0 0.02363 -0.58673 -0 -0 0.11114 -0.29572 0 0 0 0 0 -0.02887 0 0 0 0.18665 0 1.8394 -0.21011 0.24568 0.3225
PHE_1507 -5.61514 0.44407 2.62303 -0.55524 0.02864 0.29218 0.50386 -1.80257 -0.00575 -0.03923 0.40784 -0.03362 0 0 0 0 0 0.0441 0.0068 0 2.23002 -0.15872 0 1.0402 0.02836 0.29202 -0.26916
THR_1508 -4.80487 0.38329 3.00032 -0.19656 0.06993 0.06995 0.97949 -1.74226 -0.01946 -0.18337 -0.80767 -0.73115 0 0 -0.6834 0 0 0.00084 0.00473 0.18121 0 0.02078 4.14568 -1.0874 0.20014 0.38468 -0.81512
SER_1509 -4.66919 0.50426 3.34902 -0.02089 0 0.03341 1.11955 -1.63908 -0.00489 -0.06811 -1.18402 -1.29657 0 0 0 0 0 0.12409 0.02243 1.41695 0 0.23515 0.61611 -0.77834 0.93399 0.44112 -0.86501
LYS_1510 -3.40876 0.30487 2.98105 -0.34241 0.05241 0.20971 0.99295 -1.38081 -0.00824 -0.12706 -1.49509 -0.20376 0 0 0 0 0 0.00538 0.00637 1.50361 0 0.25768 0 -1.5107 1.17756 0.42387 -0.56138
ASN_1511 -4.95652 0.34273 6.10606 -0.36297 0.09094 0.71502 2.5578 -2.89893 -0.01514 -0.17087 -2.34956 -0.79204 0 0 0 0 0 0.00518 0.0051 0 1.83211 -0.54205 0 -0.93687 0.34757 0.52602 -0.49641
GLU_1512 -4.65205 0.49704 5.27422 -0.32989 0.06082 0.41483 2.9368 -2.38126 -0.01139 -0.10352 -4.06865 -0.63515 0 0 -0.74173 0 0 -0.06856 0.02954 0 3.45634 -0.20628 0 -2.7348 -0.13601 0.61741 -2.78228
ALA_1513 -3.21828 0.41536 1.47976 -0.02496 0.00034 0 0.54716 -1.16102 -0.00123 -0.00484 0.01639 -0.38786 0 0 0 0 0 -0.13166 0 0 0 -0.25474 0 1.8394 -0.41496 0.39724 -0.90391
GLU_1514 -3.55599 0.37596 5.61049 -0.24796 0.07084 0.42069 2.6878 -2.33755 -0 -0 -3.98802 -0.48215 0 0 0 -0.71776 0 -0.05312 0.07049 0 2.95231 0.28692 0 -2.7348 -0.07878 0.36853 -1.35213
THR_1515 -3.49829 0.26829 2.75325 -0.17066 0.08245 0.06011 1.12014 -1.41783 -0.00244 -0.0471 -1.51039 0.21044 0 0 0 0 0 -0.08112 0.00953 0.04671 0 0.04148 2.27135 -1.0874 0.02885 0.51394 -0.4087
ILE_1516 -5.65381 0.81322 4.22042 -0.44623 0.33133 0.08871 2.66834 -2.46989 -0 -0 -1.21872 0.01925 0 0 0 0 0 -0.06199 0.07376 0.56363 0 -0.54164 0 0.73287 -0.28318 0.62673 -0.53721
GLU_1517 -4.96486 0.34271 4.68699 -0.49235 0.21674 1.44783 1.57762 -2.1357 -0.00129 -0.00715 -1.88196 -2.80011 0 0 0 0 0 0.21777 0.05774 0 4.08127 -0.3367 0 -2.7348 -0.44349 0.55876 -2.61099
THR_1518 -4.94004 0.88963 4.51177 -0.2023 0.18141 0.07647 2.28206 -2.34209 -1e-05 -3e-05 -1.02646 -0.47198 0 0 0 0 0 0.00359 0.00043 0.11278 0 -0.01503 2.2634 -1.0874 -0.27187 0.41369 0.37802
ALA_1519 -4.73403 0.35125 4.34769 -0.02271 0 0 2.52425 -2.47587 -0 -0 -0.79984 -0.38929 0 0 0 0 0 0.07358 0 0 0 -0.38823 0 1.8394 -0.23655 0.3034 0.39306
GLN_1520 -6.46743 0.49607 6.45207 -0.25202 0.01247 0.16947 2.8556 -3.01023 -1e-05 -0.00016 -2.62028 -0.34536 0 0 0 0 0 0.12009 0.01499 0 3.32254 -0.04768 0 -0.18838 -0.41224 0.34962 0.44912
GLU_1521 -5.95261 0.34626 7.21609 -0.63149 0.10441 1.15051 3.26981 -3.09451 -0.02625 -0.14667 -3.58424 -0.57169 0 0 0 -0.77567 0 -0.00326 0.05946 0 3.58831 -0.28019 0 -2.7348 -0.40771 0.38105 -2.09319
VAL_1522 -7.50857 0.91767 5.15763 -0.31563 0.29288 0.07251 3.33922 -3.29351 -0 -0 -2.77603 -0.12177 0 0 0 0 0 -0.04288 0.00142 0.03793 0 -0.3106 0 1.9342 -0.32583 0.31985 -2.62151
GLU_1523 -5.12546 0.19999 5.61489 -0.20843 0.02401 0.27738 2.44777 -2.63478 -0.03091 -0.22736 -2.21837 -0.59145 0 0 0 0 0 0.11445 0.03016 0 3.13514 -0.29825 0 -2.7348 -0.32945 0.32906 -2.2264
LYS_1524 -4.85148 0.26522 5.90912 -0.30107 0.02542 0.12991 2.60602 -2.61538 -0.02625 -0.14667 -2.53213 -0.00671 0 0 0 0 0 0.07701 0.05413 1.75455 0 0.0232 0 -1.5107 -0.49264 0.28868 -1.34977
ARG_1525 -6.97811 0.39917 9.39628 -0.44242 0.04637 0.21915 4.90134 -3.90956 -0 -0 -6.61659 0.37982 0 0 0 -1.74697 0 0.04934 0.16683 2.06884 0 -0.08948 0 -1.2888 -0.3861 0.47385 -3.35703
GLN_1526 -5.81536 0.31351 5.67735 -0.36124 0.05107 0.22304 2.79546 -2.81835 -0.01458 -0.11559 -2.70151 -0.54534 0 0 0 0 0 0.15599 0.01756 0 3.38203 -0.0184 0 -0.18838 -0.27123 0.46624 0.23227
LYS_1527 -4.47853 0.28074 5.00357 -0.40875 0.05567 0.21736 2.45023 -2.39099 -0 -0 -1.93306 -0.11575 0 0 0 0 0 0.00985 0.00168 1.97642 0 0.06789 0 -1.5107 -0.12078 0.19863 -0.6965
GLN_1528 -6.36593 0.36971 7.66834 -0.41864 0.05212 0.24563 3.95976 -3.45057 -0 -0 -4.59828 -0.4813 0 0 0 -2.04328 0 -0.0056 0.11959 0 4.36259 -0.12401 0 -0.18838 -0.18939 0.25258 -0.8351
LEU_1529 -8.74227 0.92981 6.43865 -0.71497 0.35131 0.25341 3.27998 -3.67793 -0.00392 -0.02168 -3.25928 0.17883 0 0 0 0 0 0.00148 0.12021 0.82808 0 -0.19985 0 0.18072 -0.12133 0.43974 -3.73903
SER_1530 -4.03411 0.23709 4.93567 -0.02814 0 0.0654 2.40394 -2.41201 -0 -0 -2.50958 -0.55906 0 0 0 0 0 0.00691 0.00087 0.88696 0 0.32227 0.60126 -0.77834 0.05453 0.34379 -0.46255
ILE_1531 -5.3443 0.2461 4.95306 -0.49315 0.3098 0.09939 2.57656 -2.57996 -0 -0 -2.7507 0.06211 0 0 0 0 0 -0.03526 0.02741 0.50766 0 -0.42977 0 0.73287 0.07668 0.27065 -1.77086
ILE_1532 -7.24075 0.36563 6.10413 -0.65832 0.48168 0.15043 3.27074 -3.14522 -0 -0 -2.19318 0.3354 0 0 0 0 0 -0.06859 0.02011 0.58897 0 -0.46103 0 0.73287 0.05074 0.50562 -1.16078
GLN_1533 -6.98348 0.23918 6.60745 -0.62842 0.08775 0.645 3.36978 -3.22703 -2e-05 -0.00038 -3.80119 -0.34081 0 0 -0.8068 0 0 0.14447 0.01581 0 2.8864 -0.1468 0 -0.18838 -0.11601 0.56304 -1.68043
ALA_1534 -4.30669 0.2345 4.6356 -0.02195 0 0 2.73843 -2.68412 -0.00392 -0.02168 -2.62445 -0.36205 0 0 0 0 0 0.00305 0 0 0 -0.2225 0 1.8394 -0.34265 0.35769 -0.78135
THR_1535 -5.07107 0.27956 5.99081 -0.20406 0.12869 0.07404 2.87338 -2.86253 -0 -0 -3.03101 -0.09253 0 0 0 0 0 -0.00445 0.00139 0.06798 0 -0.01379 2.3008 -1.0874 -0.15793 0.22086 -0.58726
ASN_1536 -5.53107 0.20618 6.06613 -0.17858 0.03324 0.26328 2.60038 -3.02556 -0 -0 -2.06505 -0.30544 0 0 0 0 0 0.08397 0.01258 0 1.41287 0.42404 0 -0.93687 0.10351 0.21292 -0.62347
ALA_1537 -5.39375 0.36816 5.42165 -0.02218 0 0 2.82156 -3.06529 -0 -0 -2.51106 -0.36092 0 0 0 0 0 -0.03225 0 0 0 -0.21504 0 1.8394 -0.14842 0.24464 -1.0535
ASN_1538 -5.31797 0.22359 5.99411 -0.17225 0.01625 0.24888 2.63706 -2.98976 -0.01389 -0.12734 -2.46909 -0.32934 0 0 0 0 0 0.04067 0.01938 0 1.41767 0.45412 0 -0.93687 -0.13744 0.28903 -1.15319
GLU_1539 -4.90353 0.32825 7.08093 -0.4429 0.06141 0.86911 3.33042 -3.06812 -0 -0 -4.7429 -0.45348 0 0 0 -0.42968 0 0.13149 0.00324 0 3.28962 -0.29422 0 -2.7348 -0.18325 0.29342 -1.865
ARG_1540 -6.461 0.44053 7.10928 -0.7429 0.09211 0.47285 2.8344 -3.40543 -2e-05 -0.00038 -2.64613 0.3197 0 0 0 0 0 -0.03444 0.01869 1.43985 0 -0.05868 0 -1.2888 -0.41852 0.31595 -2.01292
GLN_1541 -5.23116 0.25255 6.00447 -0.27027 0.05722 0.21904 2.48254 -2.86261 -0.01389 -0.12734 -2.45755 -0.49295 0 0 -0.42015 0 0 0.16209 0.13025 0 2.73476 -0.11292 0 -0.18838 -0.30678 0.28511 -0.15596
TYR_1542 -6.01293 0.42701 5.73242 -0.9225 0.06163 0.2938 2.89712 -2.81482 -2e-05 -0.00035 -2.31437 -0.29682 0 0 0 0 0 0.02855 0.1787 0 1.72416 -0.38395 0.01729 1.2797 -0.04208 0.22235 0.07489
GLN_1543 -4.59988 0.19546 4.71608 -0.83221 0.16459 0.88058 2.30267 -2.34391 -0.00209 -0.04859 -1.72117 -0.88313 0 0 0 -0.79844 0 -0.05019 0.07584 0 2.90629 -0.26643 0 -0.18838 -0.11737 0.26837 -0.34193
GLN_1544 -3.77156 0.29039 4.08022 -0.28446 0.06417 0.25239 1.28131 -1.89705 -0 -0 -1.40772 -0.63057 0 0 0 0 0 -0.07296 0.20215 0 2.76914 -0.18786 0 -0.18838 -0.49723 0.2687 0.27069
THR_1545 -2.69905 0.16774 3.39708 -0.20758 0.17415 0.07795 1.56617 -1.4925 -0 -0 -1.99004 -0.35484 0 0 -0.42015 0 0 -0.05112 0.01049 0.22913 0 -0.11523 2.28684 -1.0874 0.0284 0.24437 -0.2356
LYS_1546 -3.21977 0.10646 3.1142 -0.61741 0.18727 0.33224 1.13439 -1.41465 -2e-05 -0.00035 -0.40351 -0.05085 0 0 0 0 0 0.00438 0.03061 3.37144 0 -0.00701 0 -1.5107 0.28554 0.30916 1.65142
ASN_1547 -1.47981 0.05697 1.18849 -0.17271 0.01925 0.23999 0.11487 -0.61968 -0.00209 -0.04859 -0.21696 -0.28451 0 0 0 0 0 -0.00909 9e-05 0 1.73143 0.035 0 -0.93687 -0.02379 0.23395 -0.17406
LEU_1548 -4.9164 0.36656 1.37498 -0.43799 0.25234 0.09473 1.14841 -1.30725 -0 -0 0.80988 0.13469 0 0 0 0 0 -0.01314 0.17186 1.62275 0 -0.18108 0 0.18072 0.04717 0.2013 -0.45048
LEU_1549 -1.37965 0.06293 0.97779 -0.50353 0.21465 0.1405 0 -0.5597 -0 -0 0.0033 0.09213 0 0 0 0 0 -0.07791 0.02069 0.08554 0 -0.13024 0 0.18072 -0.25261 0.33867 -0.78673
ILE_1550 -4.85405 0.63198 3.50401 -0.60822 0.37737 0.11947 1.07965 -1.9088 -0 -0 0.36506 0.39373 0 0 0 0 0 -0.00393 0.10817 0.92352 0 -0.66819 0 0.73287 -0.54161 0.56461 0.21563
GLY_1551 -1.36299 0.1278 1.37572 -4e-05 0 0 0.40395 -0.76258 -0 -0 0.20036 -0.39667 0 0 0 0 0 0.12035 0 0 0 -0.08655 0 0.83697 0.69709 0.43658 1.58999
PHE_1552 -4.6313 0.72425 4.55602 -0.58352 0.03118 0.30399 1.69544 -2.08225 -0 -0 -1.10056 0.14895 0 0 -0.89021 0 0 0.00859 0.0241 0 1.95712 -0.36715 0 1.0402 0.81567 0.7311 2.3816
ASN_1553 -6.62482 0.78786 5.22296 -0.25403 0.06525 0.39297 3.3005 -2.77843 -0 -0 -3.49717 -0.72922 0 0 -1.08952 -0.79844 0 0.00794 0.00848 0 2.49227 0.02824 0 -0.93687 -0.17362 0.86748 -3.70818
PHE_1554 -6.86602 0.63798 5.40823 -0.98413 0.15306 0.32297 2.64314 -2.81175 -0 -0 -0.5169 -0.39344 0 0 0 0 0 -0.15833 0.00529 0 2.36388 0.35449 0 1.0402 -0.0069 0.40336 1.59514
LYS_1555 -5.55851 0.57957 6.14774 -0.31978 0.03453 0.15875 2.73872 -2.71129 -0 -0 -4.09756 -0.05326 0 0 -1.86873 -0.42968 0 -0.03439 0.08994 1.81928 0 -0.03392 0 -1.5107 -0.29316 0.31879 -5.02368
HIS_1556 -5.5675 0.70337 6.00734 -0.4302 0.00917 0.50875 3.10349 -2.81986 -0 -0 -3.48544 -0.12475 0 0 0 0 0 0.0304 0.00201 0 1.88946 -0.14425 0 -0.45461 -0.06171 0.36212 -0.47219
GLU_1557 -6.73773 0.60862 7.85371 -0.21077 0.02488 0.26212 3.68788 -3.45228 -0 -0 -3.12966 -0.57074 0 0 -0.89021 0 0 0.09253 0.26233 0 3.07865 -0.3453 0 -2.7348 -0.08148 0.57043 -1.71184
ASP_1558 -3.49917 0.22578 4.4164 -0.11184 0.01266 0.34635 1.32205 -1.93298 -0 -0 -1.42139 -0.42734 0 0 0 0 0 -0.09992 0.05066 0 1.84364 -0.02202 0 -2.3716 -0.46684 0.55693 -1.57863
GLN_1559 -5.06946 0.46337 5.5904 -0.27239 0.03665 0.2445 2.85203 -2.64046 -0 -0 -3.03819 -0.51395 0 0 -0.7792 0 0 -0.03008 0.059 0 3.33845 -0.129 0 -0.18838 0.0916 0.36965 0.38453
LYS_1560 -5.74754 0.22816 5.24109 -0.33986 0.02713 0.15696 2.78724 -2.40707 -0 -0 -2.59606 0.29597 0 0 0 0 0 0.00273 0.05135 2.49311 0 0.00407 0 -1.5107 0.01028 0.42038 -0.88277
GLU_1561 -4.47621 0.79157 5.01476 -0.33655 0.08371 0.37941 2.38294 -2.2895 -0 -0 -2.34873 -0.55361 0 0 0 0 0 0.55284 0.09265 0 2.97035 0.06987 0 -2.7348 5.54016 1.67532 6.8142
PRO_1562 -6.09895 0.8694 4.80426 -0.06733 0 0.04272 1.83315 -2.15559 -0 -0 -1.89752 0.61732 0 0 0 0 0 -0.02961 0.05907 0.12951 0 0.13548 0 -2.4119 5.91185 1.71208 3.45393
ALA_1563 -4.81234 0.28682 4.95115 -0.02086 0 0 2.5231 -2.72591 -0 -0 -2.23911 -0.34482 0 0 0 0 0 0.00264 0 0 0 -0.08766 0 1.8394 0.1183 0.40548 -0.10379
THR_1564 -5.07786 0.27865 5.901 -0.20654 0.13694 0.07595 3.02624 -2.75033 -0 -0 -3.08475 -0.15309 0 0 0 0 0 -0.01481 0.00068 0.10567 0 0.01459 2.29445 -1.0874 -0.04901 0.18749 -0.40214
ILE_1565 -6.4026 0.38923 5.92629 -0.49899 0.34578 0.1016 2.64084 -2.92307 -0.01608 -0.15295 -2.072 0.01794 0 0 0 0 0 -0.04684 0.0503 0.50276 0 -0.43027 0 0.73287 0.04405 0.26164 -1.52948
ARG_1566 -5.75678 0.25828 6.63163 -0.76929 0.09313 0.49907 2.50138 -3.1842 -0.01776 -0.15865 -2.76888 0.35572 0 0 0 0 0 0.07335 0.01237 1.44197 0 -0.10433 0 -1.2888 -0.17116 0.28616 -2.06679
TYR_1567 -5.71987 0.44908 5.28116 -0.95564 0.05902 0.35396 2.71674 -2.65242 -0 -0 -2.39397 -0.29596 0 0 0 0 0 -0.00787 0.0507 0 1.75313 -0.41378 0.01108 1.2797 -0.16017 0.17825 -0.46685
GLU_1568 -5.22702 0.188 5.85219 -0.21669 0.03381 0.31486 2.46173 -2.78079 -0.01608 -0.15295 -2.29391 -0.60873 0 0 0 0 0 0.03905 0.02527 0 3.01405 -0.23182 0 -2.7348 -0.23273 0.15678 -2.40977
GLU_1569 -4.75613 0.1916 5.64538 -0.21238 0.03077 0.30148 2.48181 -2.71551 -0.01776 -0.15865 -2.22983 -0.60115 0 0 0 0 0 0.02691 0.01968 0 3.01704 -0.22343 0 -2.7348 -0.52431 0.20954 -2.24975
SER_1570 -4.20323 0.19184 5.18196 -0.02841 0 0.06572 2.67197 -2.46787 -0 -0 -2.92951 -0.56668 0 0 0 0 0 0.04048 0.00276 0.73676 0 0.33077 0.60047 -0.77834 -0.15882 0.16624 -1.14388
ILE_1571 -6.68163 0.5316 5.26801 -0.66641 0.5204 0.15109 2.82719 -2.80255 -0.00143 -0.00946 -2.43752 0.27254 0 0 0 0 0 -0.05363 0.0006 0.56576 0 -0.4221 0 0.73287 0.06811 0.39244 -1.74411
ALA_1572 -3.9036 0.15232 4.41982 -0.02146 0 0 2.5043 -2.34053 -0 -0 -3.05015 -0.36669 0 0 0 0 0 0.04077 0 0 0 -0.31041 0 1.8394 -0.243 0.45141 -0.82781
LYS_1573 -4.96541 0.4006 7.1771 -0.43638 0.04647 0.27349 3.59918 -3.07279 -0 -0 -4.57562 0.10605 0 0 0 0 0 -0.00054 0.02873 2.45908 0 0.0439 0 -1.5107 -0.33346 0.2525 -0.50781
LEU_1574 -5.97242 0.39519 5.42449 -0.69211 0.17837 0.25774 2.85032 -2.80328 -0.01635 -0.15241 -2.57066 0.11695 0 0 0 0 0 0.00279 0.04352 0.81815 0 -0.19753 0 0.18072 -0.08391 0.27075 -1.94967
LYS_1575 -5.88612 0.28759 5.27595 -0.29793 0.02495 0.12696 2.4243 -2.65188 -0.00387 -0.05403 -2.37566 -0.0564 0 0 0 0 0 0.02032 0.09838 1.71414 0 -0.02792 0 -1.5107 -0.22871 0.256 -2.86463
THR_1576 -4.20456 0.2562 5.46174 -0.19906 0.10353 0.07072 2.60583 -2.48004 -0.00143 -0.00946 -2.73514 -0.05291 0 0 0 0 0 0.01617 0.01423 0.06359 0 -0.0175 2.27692 -1.0874 -0.18697 0.24005 0.1345
GLU_1577 -4.94211 0.29875 7.0315 -0.21564 0.02915 0.30454 3.26415 -3.02194 -0.01635 -0.15241 -4.35311 -0.60778 0 0 -0.67018 0 0 0.00859 0.01409 0 3.02688 -0.26263 0 -2.7348 -0.23505 0.24376 -2.99056
ILE_1578 -6.05336 0.56353 4.3193 -0.49692 0.3915 0.09876 2.68423 -2.58253 -0 -0 -1.72373 0.08145 0 0 0 0 0 -0.05416 0.04808 0.49657 0 -0.45577 0 0.73287 -0.26204 0.29748 -1.91475
GLU_1579 -5.49471 0.4917 7.54594 -0.57439 0.10409 1.04418 3.50769 -3.40101 -0.00387 -0.05403 -3.99221 -0.76243 0 0 -0.88859 0 0 -0.08503 0.07993 0 3.68129 -0.29284 0 -2.7348 -0.24798 0.32917 -1.74789
SER_1580 -2.44442 0.18504 3.53344 -0.03939 9e-05 0.05603 1.82078 -1.64067 -0 -0 -1.42842 -0.55956 0 0 -0.67018 0 0 -0.10458 0.27119 0.16119 0 -0.2518 1.85036 -0.77834 -0.60326 0.35862 -0.28388
GLY_1581 -1.67678 0.28524 2.65385 -8e-05 0 0 1.28388 -1.24272 -0.00937 -0.03969 -1.79979 -0.36227 0 0 0 0 0 -0.08824 0 0 0 0.47121 0 0.83697 -0.2029 0.27312 0.38245
GLY_1582 -2.51131 0.12457 3.73976 -0.00073 0 0 1.57715 -1.77763 -0.00937 -0.03969 -0.40387 -0.21192 0 0 0 0 0 0.00225 0 0 0 -1.53743 0 0.83697 0.49765 0.18184 0.46825
MET_1583 -5.47433 0.40761 2.05606 -0.29751 0.05585 0.1058 0.89236 -1.42747 -0.00014 -0.00036 -0.508 0.05118 0 0 0 0 0 0.2137 0.12573 2.12347 0 0.31079 0 0.60916 0.14152 0.46452 -0.15005
LEU_1584 -5.34495 0.53204 3.21791 -0.54262 0.1271 0.13083 1.96508 -1.85586 -0 -0 -2.38146 0.1749 0 0 -0.88859 0 0 0.31695 0.10835 0.55424 0 -0.35773 0 0.18072 -0.27131 0.81847 -3.51593
VAL_1585 -4.34902 0.60501 1.71067 -0.28699 0.23601 0.06249 1.07785 -1.3857 -0.01686 -0.14469 -1.32429 -0.07686 0 0 -0.86672 0 0 0.26428 0.00499 0.10226 0 -0.45685 0 1.9342 -0.29942 1.38907 -1.82056
PRO_1586 -5.89772 1.0046 2.99609 -0.11324 0.00091 0.08557 0.95739 -1.37801 -0 -0 0.25729 0.28227 0 0 0 0 0 -0.01545 0.09488 0.16976 0 -1.14116 0 -2.4119 -0.63609 1.14883 -4.59597
HIS_1587 -3.04943 0.0528 3.28229 -0.59961 0.00498 0.61347 1.21401 -1.62284 -0 -0 -0.43008 -0.29839 0 0 -0.53326 0 0 -0.0098 0.11209 0 1.54273 -0.21606 0 -0.45461 -0.29698 0.33876 -0.34993
ASP_1588 -4.50974 0.33436 5.85617 -0.22479 0.09399 0.71142 3.20789 -2.59622 -0 -0 -3.7309 -1.31378 0 0 -0.66777 0 0 0.01068 4e-05 0 2.18129 -0.73488 0 -2.3716 -0.05821 0.24234 -3.56973
GLN_1589 -4.9359 0.49327 4.77871 -0.72183 0.16718 0.78449 2.47385 -2.49038 -0 -0 -1.54748 -0.30062 0 0 0 0 0 -0.09973 0.07881 0 3.01509 -0.11107 0 -0.18838 -0.29307 0.37658 1.47951
GLN_1590 -4.36056 0.36862 4.98152 -0.68883 0.12468 0.74436 2.34009 -2.28291 -0 -0 -2.87239 -0.43581 0 0 -0.66777 0 0 -0.04509 0.02108 0 2.74706 -0.25281 0 -0.18838 -0.36094 0.37153 -0.45656
LEU_1591 -5.75509 0.37273 5.41125 -0.48643 0.20297 0.11137 2.48265 -2.49167 -0 -0 -1.99993 0.17496 0 0 0 0 0 0.0341 0.02836 0.33445 0 -0.28109 0 0.18072 -0.28879 0.33461 -1.63483
VAL_1592 -8.52865 1.01538 4.3391 -0.29827 0.2093 0.06762 2.90764 -3.0335 -0 -0 -1.95487 -0.04404 0 0 0 0 0 -0.03315 0.02551 0.03106 0 -0.31853 0 1.9342 -0.08777 0.51195 -3.25701
LEU_1593 -5.80654 0.39847 6.30521 -0.47296 0.20879 0.10585 2.68456 -3.05331 -0 -0 -2.42409 0.24603 0 0 0 0 0 0.01212 0.03831 0.48702 0 -0.24664 0 0.18072 -0.0955 0.67507 -0.7569
LYS_1594 -4.12705 0.22673 4.89606 -0.29637 0.02424 0.12914 1.765 -2.24752 -0.01298 -0.1232 -1.23586 -0.0313 0 0 0 0 0 0.14803 0.04869 1.67668 0 -0.04861 0 -1.5107 -0.33382 0.5694 -0.48343
ARG_1595 -5.58873 0.31821 5.7487 -0.42048 0.03622 0.19955 2.2831 -2.57812 -0.01853 -0.10672 -2.26648 0.32495 0 0 0 0 0 -0.0335 0.06994 2.05987 0 -0.04478 0 -1.2888 -0.29488 0.35762 -1.24284
SER_1596 -3.69791 0.31153 4.46562 -0.02663 0 0.06191 2.48707 -2.1995 -0.00578 -0.09812 -2.00987 -0.62009 0 0 0 0 0 -0.03643 0.00082 0.81354 0 0.32335 0.60235 -0.77834 -0.02049 0.43322 0.00625
ASP_1597 -4.29504 0.46307 5.7081 -0.11581 0.0136 0.35598 2.14813 -2.62648 -0.02508 -0.17731 -2.46223 -0.51898 0 0 0 0 0 -0.12613 0.00327 0 1.84354 0.00517 0 -2.3716 0.08829 0.46241 -1.62711
ALA_1598 -3.3324 0.49432 3.96127 -0.02273 0 0 2.7831 -2.17547 -0 -0 -2.46241 -0.38514 0 0 0 0 0 -0.09669 0 0 0 -0.35127 0 1.8394 -0.30447 0.32035 0.26786
ALA_1599 -4.26219 0.66024 4.05679 -0.02554 0.00049 0 2.45817 -2.35291 -0.03211 -0.23101 -2.14909 -0.40126 0 0 0 0 0 -0.12776 0 0 0 -0.22426 0 1.8394 -0.66726 0.31708 -1.14122
GLU_1600 -4.84175 0.30483 6.14803 -0.45407 0.06364 0.88445 3.18872 -2.7718 -0 -0 -3.90456 -0.45824 0 0 0 -0.53993 0 -0.00802 0.00599 0 3.32781 -0.36329 0 -2.7348 -0.64188 0.29201 -2.50286
ALA_1601 -4.73066 0.75767 4.58901 -0.02157 0 0 2.98185 -2.6482 -0.0193 -0.07919 -1.96084 -0.36236 0 0 0 0 0 -0.01688 0 0 0 0.11586 0 1.8394 -0.29568 0.26584 0.41495
GLN_1602 -4.61488 0.23194 4.31645 -0.26506 0.04753 0.20261 1.35673 -2.19935 -0.01358 -0.12429 -0.51651 -0.49597 0 0 0 0 0 0.21703 0.03356 0 2.78206 -0.19421 0 -0.18838 -0.136 0.31866 0.75835
VAL_1603 -4.22339 0.64748 4.23995 -0.30614 0.19529 0.06936 2.41374 -2.31357 -0.00731 -0.04958 -1.82667 -0.15352 0 0 0 0 0 -0.03333 0.00351 0.11038 0 -0.40295 0 1.9342 -0.15354 0.34356 0.48746
ALA_1604 -6.24172 0.82657 3.04465 -0.02309 0 0 3.00487 -2.72308 -0 -0 -1.25046 -0.35969 0 0 0 0 0 -0.07302 0 0 0 -0.42538 0 1.8394 -0.25891 0.44359 -2.19629
LYS_1605 -5.4323 0.63061 6.45432 -0.52123 0.1184 0.3268 3.34569 -3.01075 -0 -0 -4.25877 0.15641 0 0 -0.57209 0 0 -0.15024 0.09948 2.42488 0 -0.03167 0 -1.5107 -0.23091 0.57304 -1.58901
VAL_1606 -3.88002 0.76586 2.46758 -0.37395 0.29742 0.09389 1.60113 -1.62404 -0 -0 -1.44024 -0.19299 0 0 0 0 0 -0.0665 0.06046 0.69943 0 0.27958 0 1.9342 -0.11337 0.55557 1.06402
SER_1607 -4.98249 0.49552 3.63189 -0.02197 0 0.05396 2.12034 -2.08846 -0.0077 -0.05102 0.08364 -0.33234 0 0 0 0 0 0.00924 0.00959 0.03905 0 -0.56674 0.61637 -0.77834 -0.28402 0.40377 -1.64971
MET_1608 -7.92421 0.51934 4.68351 -0.33072 0.03995 0.06491 2.8248 -2.3894 -0 -0 -1.39193 -0.02061 0 0 0 0 0 0.2124 0.05573 2.76602 0 0.06317 0 0.60916 -0.41294 0.5007 -0.13011
MET_1609 -7.15229 0.81872 3.52716 -0.45688 0.13539 0.05786 2.43945 -2.21913 -0 -0 -0.90302 0.10711 0 0 0 0 0 0.19935 0.03122 2.20567 0 -0.06133 0 0.60916 -0.38811 0.7929 -0.25675
GLU_1610 -4.75213 0.45365 4.69746 -0.34573 0.07029 0.41389 1.47838 -2.13872 -0.02227 -0.18708 -1.04875 -0.6209 0 0 0 0 0 -0.02912 0.03863 0 3.58002 -0.27882 0 -2.7348 -0.41747 0.64713 -1.19633
LEU_1611 -7.39099 0.82395 4.93218 -0.48064 0.22248 0.11626 2.74888 -2.82423 -0.01336 -0.14034 -1.51165 0.16164 0 0 0 0 0 -0.01096 0.25272 0.37497 0 -0.27735 0 0.18072 -0.40489 0.35584 -2.88479
LEU_1612 -9.95989 0.84553 4.91924 -0.4738 0.18999 0.10978 3.52115 -3.53042 -0.00039 -0.00144 -1.9824 0.18544 0 0 0 0 0 0.11724 0.06111 0.35334 0 -0.27701 0 0.18072 -0.24405 0.50507 -5.48079
LYS_1613 -5.92654 0.42975 6.64336 -0.44814 0.10683 0.27567 2.86044 -3.08163 -0 -0 -3.10495 -0.21604 0 0 0 -0.45935 0 0.02362 0.01587 2.20547 0 -0.00868 0 -1.5107 -0.37792 0.5782 -1.99475
GLN_1614 -4.39389 0.25426 4.31984 -0.259 0.03839 0.19636 1.43434 -2.11978 -0.03248 -0.28106 -0.57641 -0.49137 0 0 0 0 0 0.10045 0.02598 0 2.85089 -0.08046 0 -0.18838 -0.34333 0.40431 0.85866
LEU_1615 -4.14935 0.37383 3.15279 -0.4667 0.16361 0.10908 1.52932 -1.64358 -0 -0 -1.29336 0.217 0 0 0 0 0 -0.00173 0.04688 0.36298 0 -0.28433 0 0.18072 -0.24478 0.46667 -1.48094
LEU_1616 -7.04524 0.93267 3.9885 -0.51642 0.262 0.15938 2.48323 -2.51782 -0 -0 -1.25577 -0.01249 0 0 0 0 0 -0.00877 0.15631 0.81276 0 -0.00541 0 0.18072 0.3895 1.13862 -0.85824
PRO_1617 -3.16088 0.59525 1.54082 -0.08856 0.00081 0.05594 0.61724 -0.68582 -0 -0 0.06618 0.62236 0 0 0 0 0 -0.15803 0.06368 0.57707 0 -0.55957 0 -2.4119 0.48453 1.04468 -1.3962
TYR_1618 -3.80483 0.58365 0.86105 -1.15149 0.68197 0.74389 0.39862 -0.91543 -0 -0 -0.01686 -0.76394 0 0 0 0 0 0.15471 0.09914 0 3.05697 -0.07144 2e-05 1.2797 0.26065 0.85859 2.25497
VAL_1619 -5.66949 0.75964 1.07468 -0.26763 0.15422 0.05524 1.05001 -1.42801 -0 -0 -0.21851 -0.29372 0 0 0 0 0 -0.08779 0.00842 0.23771 0 -0.72736 0 1.9342 0.10507 0.82584 -2.48751
ASN_1620 -4.65582 0.33104 4.85067 -0.22913 0.0087 0.33894 2.94038 -2.37935 -0 -0 -3.02355 -0.45686 0 0 -1.13409 0 0 -0.05006 0.05235 0 2.68597 0.2828 0 -0.93687 -0.3156 0.31072 -1.37975
GLU_1621 -4.92823 0.30076 5.2758 -0.45076 0.1658 1.38219 2.94761 -2.54559 -0.02158 -0.14384 -3.23594 -2.97709 0 0 0 -0.45935 0 -0.06895 0.01989 0 3.78554 -0.30464 0 -2.7348 -0.39761 0.25559 -4.13519
ASP_1622 -4.2114 0.30921 6.05507 -0.23607 0.00174 0.76837 2.85741 -2.7175 -0.04582 -0.21106 -4.90252 0.03039 0 0 -1.13409 -0.53498 0 -0.06023 0.02462 0 3.32845 0.12737 0 -2.3716 -0.45582 0.21535 -3.1631
VAL_1623 -5.9842 0.61219 4.81218 -0.31429 0.26439 0.07163 2.65285 -2.63417 -0 -0 -1.42393 -0.23377 0 0 0 0 0 -0.04917 5e-05 0.22257 0 -0.36853 0 1.9342 -0.2068 0.21888 -0.42591
LEU_1624 -9.79301 0.86745 4.43097 -0.50899 0.25425 0.11549 2.73515 -3.11351 -0 -0 -2.02088 0.25086 0 0 0 0 0 0.04006 0.08426 0.35356 0 -0.27153 0 0.18072 -0.17687 0.36391 -6.2081
ALA_1625 -4.39296 0.18743 4.04856 -0.02136 0 0 2.17757 -2.36081 -0 -0 -2.54071 -0.35737 0 0 0 0 0 0.08278 0 0 0 -0.20885 0 1.8394 -0.33332 0.36486 -1.51479
LYS_1626 -4.14463 0.22826 6.29271 -0.34253 0.03117 0.17906 2.6936 -2.68304 -0.02424 -0.06723 -4.03537 0.31431 0 0 0 -0.53498 0 0.04396 0.16565 2.3372 0 -0.02905 0 -1.5107 -0.384 0.33282 -1.13703
LYS_1627 -6.29572 0.55894 5.59889 -0.31111 0.0201 0.1297 2.82982 -2.76822 -0.0095 -0.05377 -2.79804 0.20612 0 0 0 -0.53993 0 -0.0108 0.11078 2.50284 0 -0.01357 0 -1.5107 -0.33541 0.69747 -1.99212
LEU_1628 -6.83388 0.52935 3.53441 -0.7162 0.28355 0.31523 2.83034 -2.61089 -0 -0 -2.97436 0.13297 0 0 -0.57209 0 0 0.00654 0.00425 0.9279 0 -0.22483 0 0.18072 -0.13524 0.8025 -4.51973
GLY_1629 -1.93157 0.058 3.20358 -0.00018 0 0 1.14225 -1.47353 -0.0117 -0.05989 -1.11531 -0.17231 0 0 0 0 0 -0.08535 0 0 0 -1.21757 0 0.83697 0.13248 0.44048 -0.25366
ASP_1630 -2.8512 0.19656 4.7352 -0.19988 0.04009 0.63178 2.40006 -1.91979 -0.00216 -0.04674 -3.5484 -1.2541 0 0 -0.6918 -1.68492 0 -0.05385 0.15499 0 2.11696 -0.45997 0 -2.3716 0.12997 0.32666 -4.35213
ARG_1631 -1.71203 0.02368 2.17279 -0.61922 0.10395 0.41817 0.47908 -0.91683 -0.01517 -0.12933 -0.43856 0.44106 0 0 0 0 0 -0.07037 0.02568 2.26684 0 -0.02893 0 -1.2888 -0.2692 0.34483 0.78763
ARG_1632 -3.54789 0.16337 4.88849 -0.74807 0.17133 0.50814 2.35428 -2.02594 -0 -0 -3.73427 0.77781 0 0 -0.6918 -1.68492 0 0.24893 0.08889 1.70161 0 -0.07422 0 -1.2888 -0.38838 0.47598 -2.80544
GLU_1633 -2.12253 0.13085 1.65743 -0.28117 0.04207 0.33918 0.04861 -0.78827 -0.0087 -0.02672 -0.27452 -0.27397 0 0 0 0 0 -0.07178 0.00067 0 2.78133 -0.01584 0 -2.7348 -0.433 0.47644 -1.55473
LEU_1634 -4.064 0.42482 1.29423 -0.48834 0.26265 0.10518 0.28632 -1.17334 -0.00763 -0.02337 0.00912 0.05846 0 0 0 0 0 -0.06009 0.0332 1.03457 0 -0.28454 0 0.18072 -0.27126 0.3061 -2.37721
LEU_1635 -4.41053 0.29447 4.13106 -0.49503 0.21999 0.12034 1.73619 -1.99183 -0.0087 -0.02672 -2.14283 0.01192 0 0 0 0 0 -0.06614 0.0749 1.0388 0 -0.29108 0 0.18072 0.09092 0.29118 -1.24239
LEU_1636 -5.18438 0.56279 2.71262 -0.47445 0.2012 0.11347 2.21202 -1.90291 -0.00763 -0.02337 -1.13674 0.20025 0 0 0 0 0 -0.03416 0.04858 0.28211 0 -0.29119 0 0.18072 -0.14064 0.33477 -2.34696
SER_1637 -2.34508 0.26588 2.65561 -0.02859 0.00022 0.04486 0.47965 -1.30965 -0 -0 0.35203 -0.97888 0 0 0 0 0 0.14139 0.02467 0.16559 0 -0.20614 0.61724 -0.77834 -0.53354 0.33626 -1.09684
ASP_1638 -4.54405 0.37757 5.15457 -0.09635 0.00174 0.29088 2.62015 -2.43328 -0 -0 -2.14481 -0.15713 0 0 0 0 0 -0.05094 0.01072 0 2.04272 -0.05003 0 -2.3716 -0.21638 0.40162 -1.16461
LEU_1639 -8.14446 0.86352 5.40675 -0.50438 0.25397 0.12966 3.28768 -3.24332 -0 -0 -1.61617 0.23947 0 0 0 0 0 -0.00256 0.02947 0.29675 0 -0.26772 0 0.18072 -0.07794 0.57076 -2.59781
VAL_1640 -5.95415 1.02982 3.27727 -0.36531 0.19663 0.0888 1.80618 -2.35467 -0.01187 -0.10086 -1.7146 -0.14722 0 0 0 0 0 0.00163 0.00168 0.61593 0 0.38219 0 1.9342 -0.2407 0.57382 -0.98122
GLU_1641 -3.44371 0.586 3.24002 -0.1945 0.02056 0.26703 1.46986 -1.77102 -0 -0 -0.74828 -0.54217 0 0 0 0 0 0.00199 0.03489 0 3.03174 -0.04087 0 -2.7348 0.19103 0.55749 -0.07474
LEU_1642 -4.124 0.2848 3.10855 -0.48937 0.17636 0.11502 1.13078 -1.65322 -0 -0 0.23394 0.27117 0 0 0 0 0 -0.00686 0.11158 0.32043 0 -0.26776 0 0.18072 0.06727 0.43423 -0.10636
ASN_1643 -4.83402 0.78849 5.13685 -0.20038 0.02851 0.32803 2.39168 -2.49041 -0.02491 -0.17534 -2.30193 -0.71081 0 0 0 0 0 0.40112 0.02653 0 2.20544 -0.7194 0 -0.93687 0.03097 0.57918 -0.47726
ALA_1644 -4.2092 0.47157 4.02578 -0.02507 0.00101 0 2.72228 -2.41266 -0.01187 -0.10086 -2.8539 -0.38167 0 0 0 0 0 -0.18635 0 0 0 -0.17134 0 1.8394 0.74206 0.84623 0.29542
ASP_1645 -3.27072 0.56571 4.1846 -0.11308 0.0101 0.34649 2.38999 -2.06125 -0.00018 -0.00456 -1.2687 -0.43746 0 0 0 0 0 -0.09707 0 0 1.71341 -5e-05 0 -2.3716 0.43505 0.56775 0.58845
TRP_1646 -11.0477 1.49037 5.38678 -1.34847 0.36362 0.6404 2.09872 -3.78035 -0.03116 -0.17199 -1.92729 -0.81794 0 0 0 0 0 -0.06261 0.13669 0 1.5678 -0.03252 0 1.6906 -0.29904 0.73867 -5.40543
VAL_1647 -5.50186 0.75456 2.52868 -0.29037 0.19954 0.06172 1.70024 -2.14886 -0.00965 -0.0632 -0.44552 -0.18951 0 0 0 0 0 0.02534 0.10929 0.15046 0 -0.43188 0 1.9342 -0.14863 0.90239 -0.86304
ALA_1648 -2.95052 0.14632 2.68041 -0.02213 0 0 1.3744 -1.53962 -0 -0 -0.98665 -0.3604 0 0 -0.44963 0 0 -0.00249 0 0 0 -0.31899 0 1.8394 -0.23576 0.39333 -0.43233
ARG_1649 -4.0525 0.42521 4.82976 -0.95562 0.20441 0.73322 2.24478 -2.3586 -0 -1e-05 -1.33408 -0.20915 0 0 -0.44963 0 0 0.06129 0.08545 1.62689 0 -0.18031 0 -1.2888 -0.26118 0.41138 -0.46749
HIS_1650 -3.63589 0.26001 2.69344 -0.42608 0.0963 0.40302 1.11329 -1.33001 -0.01516 -0.15361 -1.1732 -0.38125 0 0 -1.16194 0 0 -0.04343 0.02002 0 3.67116 -0.06928 0 -0.45461 -0.25514 0.46991 -0.37245
GLU_1651 -5.25597 0.36582 4.98821 -0.20185 0.01987 0.3053 1.85036 -2.2759 -0.02719 -0.16728 -0.84137 -0.58279 0 0 0 0 0 0.06364 0.05012 0 3.30708 0.0006 0 -2.7348 -0.16946 0.34344 -0.96217
GLN_1652 -4.30499 0.31779 3.42467 -0.61695 0.31368 1.03548 1.1265 -1.62027 -0.04456 -0.42071 -0.80683 -2.3822 0 0 0 0 0 0.03064 0.02395 0 3.95406 -0.07652 0 -0.18838 -0.07412 0.39761 0.08884
GLU_1653 -2.8317 0.22615 3.72903 -0.44211 0.06355 0.92028 1.66143 -1.65513 -0.01238 -0.12692 -2.36427 -0.40455 0 0 0 -0.8391 0 0.03907 0.13552 0 3.15822 -0.09762 0 -2.7348 -0.35548 0.2817 -1.64912
THR_1654 -5.25597 0.7612 3.59406 -0.13299 0.07265 0.08374 2.36312 -2.13447 -0 -0 -0.75219 -1.35092 0 0 0 -0.62628 0 -0.0475 0.06146 0.05346 0 -0.37745 2.43154 -1.0874 -0.42735 0.4514 -2.31987
TYR_1655 -2.83702 0.23601 2.33305 -0.66924 0.04574 0.41184 0.88704 -1.38951 -0.00188 -0.04282 -0.79695 -0.38434 0 0 0 0 0 -0.03454 0.05301 0 1.83287 0.21081 1e-05 1.2797 -0.19364 0.53271 1.47283
ASN_1656 -3.98541 0.27849 3.47016 -0.17436 0.02687 0.22312 1.50354 -1.85631 -0.0421 -0.24562 -0.80754 -0.36151 0 0 0 -0.62628 0 0.041 0.03421 0 3.5823 -0.00517 0 -0.93687 0.07899 0.2566 0.4541
VAL_1657 -1.92747 0.08154 1.27648 -0.27421 0.13951 0.05481 0.18001 -0.81188 -0.03098 -0.14276 0.10823 0.0971 0 0 0 0 0 -0.07135 0.00023 0.06282 0 -0.40006 0 1.9342 -0.24644 0.20728 0.23706
MET_1658 -7.68463 0.72592 2.82723 -0.67072 0.15999 0.26233 0.43349 -1.76621 -0 -0 -0.57453 -0.14735 0 0 0 0 0 -0.04053 0.01206 2.90415 0 0.1303 0 0.60916 -0.38802 0.32947 -2.87787
GLY_1659 -1.80639 0.1726 1.89342 -0.0003 0 0 0.84689 -0.89185 -1e-05 -0.00023 -1.29664 -0.19238 0 0 -1.16194 0 0 -0.08109 0 0 0 -0.21647 0 0.83697 -0.12832 0.27461 -1.75113
CYS_1660 -3.54192 0.35354 1.66798 -0.04914 0 0.01473 0.40216 -0.85084 -0 -0 0.30852 -1.05131 0 0 0 0 0 0.02727 0.01055 1.11678 0 -0.24717 0 3.6196 -0.14882 0.3979 2.02984
GLY_1661 -0.58917 0.05963 0.76519 -6e-05 0 0 0.01974 -0.33425 -0.00775 -0.02996 0.09459 -0.37063 0 0 0 0 0 -0.12487 0 0 0 0.63672 0 0.83697 0.06344 0.44299 1.46258
ASP_1662 -3.25258 0.36047 4.94978 -0.15471 0.00689 0.46979 2.47116 -2.10084 -0.02232 -0.12746 -2.47534 -1.16828 0 0 -1.0141 0 0 0.03219 0.01026 0 2.72217 0.08326 0 -2.3716 0.70174 0.33065 -0.54886
SER_1663 -2.26943 0.29123 3.10649 -0.0287 0.00011 0.04588 1.15388 -1.42227 -0 -0 -0.92045 -1.01601 0 0 0 0 0 0.05114 0.0053 0.15583 0 -0.29873 0.61518 -0.77834 0.25546 0.30322 -0.75021
PHE_1664 -2.78108 0.39208 3.67842 -0.91915 0.0559 0.3846 1.53848 -1.59949 -0 -0 -1.75991 0.04332 0 0 -1.0141 0 0 -0.03384 0.0122 0 1.89845 -0.12214 0 1.0402 -0.14255 0.18651 0.85791
ASP_1665 -3.75451 0.31095 3.9888 -0.12512 0.0411 0.39044 1.4957 -1.85709 -0.01457 -0.0975 -1.54566 -0.37483 0 0 0 0 0 0.00545 0.00049 0 2.66149 -0.438 0 -2.3716 -0.23869 0.31699 -1.60617
ASN_1666 -4.52819 0.19358 4.65811 -0.27423 0.00846 0.42401 2.00267 -2.29332 -0.0004 -0.0011 -2.27769 -0.2081 0 0 -0.95961 -1.08973 0 -0.10847 0.01343 0 2.61621 0.11807 0 -0.93687 -0.40257 0.34627 -2.69947
TYR_1667 -5.55025 0.41381 2.9458 -0.65446 0.06131 0.34919 0.99609 -1.74803 -0.01703 -0.1404 0.11532 -0.1304 0 0 0 0 0 0.13089 0.05125 0 2.23114 -0.02736 0.00226 1.2797 -0.16689 0.29391 0.43584
ASN_1668 -5.05877 0.46591 5.18016 -0.3215 0.05139 0.57401 2.33363 -2.53375 -0.00874 -0.09004 -1.52386 -0.86568 0 0 -1.06324 -1.08973 0 0.09381 0.07451 0 1.90029 -0.40899 0 -0.93687 0.08489 0.40121 -2.74135
ASP_1669 -1.71171 0.12347 1.82047 -0.12678 0.02433 0.39535 0.41428 -0.91126 -0 -0 0.18373 -0.28946 0 0 0 0 0 -0.08049 0.02721 0 2.53053 -0.40848 0 -2.3716 -0.11621 0.32632 -0.17031
HIS_D_1670 -2.722 0.26728 2.55163 -0.43125 0.01893 0.5633 0.92093 -1.30329 -0 -0 -1.15859 -0.34494 0 0 -1.06324 0 0 0.10462 0.06845 0 1.65644 -0.29364 0 -0.45461 -0.63502 0.17574 -2.07926
HIS_1671 -3.91816 0.30131 3.89335 -0.41789 0.01811 0.41362 1.86552 -1.97678 -0.00894 -0.09052 -1.22611 -0.418 0 0 -0.95961 0 0 -0.0904 0.1392 0 2.95869 -0.16178 0 -0.45461 -0.17734 0.22142 -0.08894
ARG_1672 -2.89055 0.07947 3.45633 -0.87715 0.10034 0.4143 0.96709 -1.51144 -0 -0 -1.69851 0.54696 0 0 -0.235 0 0 -0.02277 0.35661 2.44231 0 0.041 0 -1.2888 0.15048 0.37237 0.40305
LEU_1673 -3.42972 0.21871 2.54042 -0.47476 0.16429 0.09353 0.87277 -1.30812 -0.00375 -0.04794 -0.84301 0.2311 0 0 -0.235 0 0 -0.02345 0.018 0.50478 0 -0.31227 0 0.18072 -0.19882 0.39745 -1.65508
ASN_1674 -3.41559 0.09148 3.77671 -0.17308 0.00403 0.26765 0.71851 -1.76878 -0 -0 -0.52648 -0.73606 0 0 0 0 0 0.01357 0.00105 0 2.21099 0.45824 0 -0.93687 -0.00214 0.25868 0.24193
LEU_1675 -5.03058 0.70334 1.54931 -0.47506 0.17854 0.09113 0.2092 -1.22849 -0 -0 -0.44686 0.29546 0 0 0 0 0 -0.02168 0.03312 0.6016 0 -0.16077 0 0.18072 -0.07003 0.2659 -3.32514
ASP_1676 -3.11115 0.34089 4.24805 -0.10711 0.00715 0.31627 1.92399 -1.81326 -0.00998 -0.09355 -1.90043 -1.40234 0 0 -0.80502 0 0 0.00158 0.00011 0 2.29031 -0.12846 0 -2.3716 -0.16451 0.46671 -2.31234
GLU_1677 -3.09728 0.27837 3.06821 -0.22339 0.02791 0.31894 2.08458 -1.47607 -0.01716 -0.11444 -3.14736 -0.60835 0 0 -0.80502 0 0 -0.07164 0.00986 0 3.16617 -0.29231 0 -2.7348 -0.25763 0.40321 -3.48819
LYS_1678 -2.84974 0.30689 2.67741 -0.33352 0.06471 0.21384 1.02237 -1.25001 -0 -0 -0.59714 -0.34136 0 0 0 0 0 -0.04677 0.00846 1.77087 0 0.25153 0 -1.5107 0.04005 0.2895 -0.28361
GLN_1679 -7.9713 0.67456 6.73372 -0.35563 0.05091 0.20823 2.87141 -3.1753 -0.00998 -0.09355 -1.24583 -0.15547 0 0 0 0 0 0.16933 0.00197 0 2.72574 0.11632 0 -0.18838 0.2054 0.51822 1.08038
LEU_1680 -3.31103 0.24093 1.36187 -0.51422 0.22046 0.14363 1.00155 -1.05662 -0 -0 0.28504 0.17523 0 0 0 0 0 -0.00725 0.10194 0.12082 0 -0.09291 0 0.18072 -0.41119 0.53688 -1.02414
LYS_1681 -4.56839 0.50797 3.60891 -0.68392 0.28485 0.40867 1.45106 -1.51661 -0.0104 -0.03235 -1.86071 -0.03239 0 0 0 -0.8391 0 -0.04272 0.16705 2.09913 0 -0.02711 0 -1.5107 -0.34362 0.4154 -2.525
LEU_1682 -5.76096 0.51604 3.27753 -0.57487 0.14701 0.13938 1.84184 -2.08502 -0 -0 -1.74967 0.26977 0 0 0 0 0 0.2474 0.03091 0.7096 0 -0.32387 0 0.18072 -0.16704 0.51681 -2.78442
GLN_1683 -6.52361 0.62898 4.50097 -0.56712 0.0363 0.33123 2.10321 -2.53406 -0.02545 -0.14909 -0.6969 -0.26928 0 0 -0.87945 0 0 -0.01655 0.0138 0 3.95569 -0.04738 0 -0.18838 0.20662 0.67224 0.55177
TYR_1684 -5.44068 0.41829 2.95909 -1.01717 0.11085 0.55181 1.5087 -1.75323 -0.00702 -0.03835 -1.39471 -0.33363 0 0 -0.87945 0 0 -0.01463 0.03258 0 1.6669 -0.51638 0.00499 1.2797 0.19668 0.44873 -2.21693
GLU_1685 -3.0198 0.16863 3.92312 -0.2131 0.03982 0.33075 1.69313 -1.69554 -0.00515 -0.07225 -2.46094 -0.53864 0 0 -0.68834 0 0 -0.05841 0.00232 0 3.39949 0.28089 0 -2.7348 0.15008 0.30913 -1.18961
ARG_1686 -2.76352 0.11435 2.34636 -0.74088 0.20477 0.50327 0.68893 -1.05555 -0.02757 -0.12479 -0.15428 0.12784 0 0 0 -0.84195 0 -0.02956 0.04592 3.21515 0 -0.15676 0 -1.2888 -0.06295 0.4255 0.42546
ILE_1687 -5.67737 0.76145 2.974 -0.48934 0.51609 0.1164 1.47797 -1.73803 -0.01858 -0.16399 0.11721 -0.17527 0 0 0 0 0 -0.04693 0.02409 0.30006 0 -0.66977 0 0.73287 -0.45294 0.63726 -1.77479
GLU_1688 -2.21297 0.08498 2.41578 -0.59839 0.25785 1.58368 0.44798 -1.09849 -0.02055 -0.08644 -0.27432 -3.2167 0 0 0 0 0 -0.05258 0.04409 0 3.1851 -0.1275 0 -2.7348 -0.40558 0.75325 -2.05562
ILE_1689 -5.30019 0.8092 2.13297 -0.51405 0.408 0.10859 0.63948 -1.30036 -0 -0 0.24538 -0.29341 0 0 0 0 0 0.00748 0.16933 1.10897 0 -0.32212 0 0.73287 -0.21224 0.68456 -0.89555
GLU_1690 -3.78693 0.4082 3.42814 -0.20493 0.02997 0.29829 1.21682 -1.4821 -0.01858 -0.16399 -0.1311 -0.38946 0 0 0 0 0 0.00954 0.06311 0 3.2819 -0.04784 0 -2.7348 -0.21651 0.97568 0.53542
PRO_1691 -1.94617 0.58349 1.68626 -0.19609 0.00373 0.14362 0.58636 -0.68661 -0 -0 0.08929 0.00436 0 0 0 0 0 -0.01947 0.00311 0.68734 0 -1.05565 0 -2.4119 -0.48528 1.38314 -1.63046
PRO_1692 -2.43836 0.41898 1.86315 -0.1262 0.00124 0.09259 0.6855 -0.78954 -0 -0 -0.69273 0.231 0 0 0 0 0 -0.0414 0.01713 0.11689 0 -1.17972 0 -2.4119 -0.52298 0.98782 -3.7885
THR_1693 -2.33522 0.19299 3.13609 -0.11485 0.07025 0.06523 1.37342 -1.38401 -0 -0 -0.70928 -1.16478 0 0 -0.68834 0 0 0.02696 0.01151 0.14874 0 -0.69532 2.26605 -1.0874 -0.31619 0.35685 -0.84733
SER_1694 -1.2972 0.08678 2.04027 -0.02988 0.02164 0.0303 0.64531 -0.86951 -0.00071 -0.01944 -0.25774 -0.04013 0 0 0 0 0 -0.009 0.00106 0.11049 0 0.07894 0.60855 -0.77834 0.1431 0.21431 0.67879
THR_1695 -3.2286 0.1611 2.28309 -0.20707 0.12745 0.07934 1.12136 -1.29323 -0.00444 -0.05281 -0.7445 -1.01442 0 0 -0.62332 0 0 -0.01811 0.12423 1.88787 0 -0.51124 2.29799 -1.0874 0.08755 0.33592 -0.27923
LYS_1696 -2.4534 0.07968 2.36582 -0.53011 0.18924 0.37211 0.43524 -1.00389 -0.00028 -0.00391 -0.95381 -0.18668 0 0 0 0 0 -0.0405 0.0822 1.77864 0 0.09839 0 -1.5107 -0.07014 0.47069 -0.88141
ALA_1697 -3.25058 0.34049 2.12523 -0.02165 0 0 1.26793 -1.39185 -0 -0 -0.27727 -0.11631 0 0 -0.62332 0 0 0.03883 0 0 0 -0.14229 0 1.8394 -0.12599 0.31744 -0.01994
ILE_1698 -4.41035 0.39547 1.48315 -0.4569 0.31766 0.09211 1.27608 -1.4031 -0 -0 -0.72649 0.02459 0 0 0 0 0 0.00467 0.00318 0.44933 0 -0.77192 0 0.73287 -0.39067 0.28843 -3.09187
THR_1699 -4.57802 0.66937 2.78837 -0.18797 0.09989 0.06507 1.37275 -1.70252 -0.03221 -0.23117 -1.48823 -0.72494 0 0 -0.18414 0 0 -0.03874 0.02269 0.74374 0 -0.44151 2.29592 -1.0874 0.06369 0.41033 -2.16504
SER_1700 -2.59677 0.30498 2.53028 -0.02827 0 0.04975 1.31929 -1.21388 -0 -0 -0.56884 -1.05553 0 0 -1.08354 0 0 -0.02863 0.03087 0.59491 0 -0.33835 0.60294 -0.77834 0.30919 0.32135 -1.62858
ALA_1701 -2.10678 0.12741 1.47648 -0.02784 0.00555 0 0.97435 -0.91343 -0 -0 -1.32042 -0.43847 0 0 0 0 0 -0.07219 0 0 0 -0.00057 0 1.8394 -0.26662 0.18028 -0.54283
ILE_1702 -2.99577 0.24785 2.52885 -0.47219 0.32268 0.09474 1.08902 -1.21287 -0 -0 -0.36857 0.25135 0 0 -0.8994 0 0 -0.07869 0.00909 0.414 0 -0.48928 0 0.73287 -0.5819 0.22706 -1.18114
LEU_1703 -1.85942 0.45407 1.44893 -0.46159 0.23961 0.07592 0.48985 -0.72418 -0 -0 0.00269 0.4182 0 0 0 0 0 -0.02328 0.01029 0.43002 0 0.02961 0 0.18072 -0.52672 0.81362 0.99833
PRO_1704 -2.62273 0.5307 2.04395 -0.12274 0.00039 0.09013 0.3181 -0.879 -0 -0 -0.15304 0.27004 0 0 0 0 0 -0.05427 0.03071 0.15113 0 -1.15786 0 -2.4119 -0.57262 0.91287 -3.62614
ALA_1705 -2.10495 0.07911 2.05193 -0.02229 0 0 1.00509 -1.13689 -0 -0 -0.84897 -0.15399 0 0 -0.64348 0 0 -0.00265 0 0 0 -0.09037 0 1.8394 -0.54331 0.2728 -0.29857
GLY_1706 -2.94997 0.44003 2.73049 -0.00027 0 0 1.04944 -1.50942 -0.00362 -0.01275 -2.17508 -0.15229 0 0 -0.25502 0 0 -0.09149 0 0 0 -0.83208 0 0.83697 -0.17173 0.10499 -2.9918
PHE_1707 -10.5277 1.80693 6.23257 -0.78942 0.07936 -0.038 3.06038 -3.62799 -0.02361 -0.11906 -3.68028 -0.38444 0 0 -0.76662 0 0 0.02609 0.01777 0 3.44008 -0.23256 0 1.0402 -0.14151 0.51653 -4.11129
SER_1708 -5.08056 0.56001 5.15729 -0.02199 0 0.02088 2.32737 -2.45837 -0.0005 -0.00231 -2.50679 -0.47738 0 0 0 -0.42523 0 -0.05024 0.00049 0.5948 0 0.32409 0.60734 -0.77834 0.14391 0.76153 -1.30399
PHE_1709 -10.0154 1.22166 3.12426 -0.56948 0.26253 0.28338 1.40627 -2.42293 -0 -0 0.33342 -0.39249 0 0 0 0 0 -0.00993 0.16486 0 3.64847 0.16286 0 1.0402 0.20317 0.86383 -0.69535
ASP_1710 -5.09647 0.38252 7.67896 -0.10291 0.00221 0.30554 2.95606 -3.13067 -0.01146 -0.06251 -4.69282 -0.15275 0 0 -0.76662 -0.57124 0 0.01202 0.03453 0 2.28545 -0.28033 0 -2.3716 -0.25842 0.84637 -2.99413
ARG_1711 -6.38527 0.50766 7.25074 -0.82445 0.16108 0.58654 2.88146 -3.44575 -0.00412 -0.01506 -3.05489 0.30922 0 0 -0.25502 0 0 0.01325 0.06589 1.9324 0 -0.11097 0 -1.2888 -0.08673 0.57717 -1.18565
GLN_1712 -8.78269 1.24405 7.53758 -0.27394 0.12167 0.19457 2.88536 -3.63356 -0 -1e-05 -1.73688 -0.43439 0 0 -0.52627 0 0 -0.04486 0.00886 0 2.76074 -0.05161 0 -0.18838 5.74441 1.77529 6.59995
PRO_1713 -5.72414 1.29001 4.30844 -0.08226 5e-05 0.04904 0.54347 -1.59169 -0 -0 -0.51941 0.61859 0 0 0 0 0 -0.12714 0.00258 0.45538 0 -0.50144 0 -2.4119 5.47584 1.80043 3.58585
ASP_1714 -3.32754 0.31541 4.41543 -0.10399 0.00091 0.32104 1.9949 -1.92952 -0.01234 -0.09385 -3.21395 -0.11424 0 0 0 -1.00693 0 0.09483 4e-05 0 1.98935 0.17949 0 -2.3716 0.11691 0.59454 -2.15112
LEU_1715 -3.91979 0.48151 3.13778 -0.76454 0.40427 0.26887 2.0983 -1.72606 -0.01043 -0.08482 -1.93982 0.10257 0 0 0 0 0 0.38543 0.14183 0.93885 0 0.94369 0 0.18072 1.09136 0.87905 2.60875
VAL_1716 -2.01772 0.25789 1.20415 -0.31616 0.30062 0.07248 0.31621 -0.73453 -0 -0 0.74392 -0.19931 0 0 0 0 0 0.08055 0.01036 0.10638 0 0.12808 0 1.9342 6.29884 1.2951 9.48106
GLY_1717 -2.27452 0.48543 2.0531 -5e-05 0 0 1.19881 -1.02911 -0 -0 -1.28267 -0.41511 0 0 0 0 0 -0.06657 0 0 0 0.45695 0 0.83697 5.57533 0.76817 6.30673
HIS_D_1718 -6.05447 0.70985 4.89808 -0.51215 0.04036 0.47976 2.183 -2.48534 -0 -0 -1.53687 -0.27508 0 0 -0.66799 0 0 -0.03936 0.09797 0 1.81964 0.03503 0 -0.45461 0.12633 1.04545 -0.5904
PRO_1719 -4.79568 0.81341 3.77377 -0.20775 0.01583 0.1466 2.06923 -1.52103 -0.00021 -0.00075 -1.38406 0.16573 0 0 -0.66799 0 0 0.12963 0.00464 0.26248 0 -0.65148 0 -2.4119 0.21261 1.38573 -2.66119
GLY_1720 -2.2761 0.6769 1.50865 -0.00049 0 0 0.3288 -0.84722 -0 -0 -0.4706 -0.22711 0 0 0 0 0 0.17544 0 0 0 0.333 0 0.83697 0.11257 1.08546 1.23625
PRO_1721 -5.20631 0.81746 3.20416 -0.13016 0.00024 0.09543 0.81528 -1.14769 -0.0134 -0.11768 -0.75347 0.21602 0 0 0 0 0 -0.04874 0.00657 0.21324 0 -1.13526 0 -2.4119 -0.38241 0.9949 -4.98372
SER_1722 -5.54211 1.16203 6.15117 -0.03569 0.00129 0.06696 4.01817 -2.61417 -0 -0 -2.99335 -1.01986 0 0 -1.58711 -0.12194 0 -0.02721 0.08247 0.34949 0 -0.16941 0.69396 -0.77834 -0.02781 1.29912 -1.09234
PRO_1723 -8.20552 1.21103 4.11144 -0.091 0 0.05752 1.92795 -1.85395 -0 -0 -1.28782 0.69436 0 0 0 0 0 -0.11935 0.0362 0.51717 0 -0.36541 0 -2.4119 0.13109 1.27214 -4.37606
SER_1724 -5.10015 0.42033 4.60259 -0.02636 0 0.04102 2.29042 -2.22184 -0 -0 -1.27593 -1.15487 0 0 -0.75802 -0.12194 0 0.05513 0.00118 0.43822 0 0.1335 0.61716 -0.77834 -0.31573 0.44254 -2.71107
ILE_1725 -8.13458 1.22069 3.04779 -0.57393 0.39771 0.15676 2.91899 -2.71734 -0 -0 -1.78426 0.26425 0 0 0 0 0 0.00043 0.04688 1.78843 0 -0.2108 0 0.73287 -0.07035 0.60972 -2.30674
ILE_1726 -9.4901 0.79721 3.53285 -0.65624 0.43735 0.1466 2.75407 -3.09495 -0 -0 -1.1488 0.19009 0 0 0 0 0 0.04844 0.02804 0.59062 0 -0.37806 0 0.73287 -0.00797 0.94092 -4.57709
LEU_1727 -9.60672 1.03031 4.21635 -0.63249 0.3574 0.24817 2.89865 -3.37216 -0 -0 -2.04794 -0.16477 0 0 -0.44227 0 0 0.06715 0.03823 1.05435 0 -0.16919 0 0.18072 0.04251 0.89669 -5.40501
GLN_1728 -10.2846 1.50263 8.31685 -0.40239 0.04336 0.2393 3.98347 -4.31616 -0.01308 -0.0583 -2.65547 -0.59409 0 0 0 -1.22868 0 0.01076 0.33902 0 3.50973 -0.09769 0 -0.18838 -0.0394 0.94797 -0.98519
ALA_1729 -6.65401 0.79012 2.72171 -0.02371 4e-05 0 2.43985 -2.71165 -0.00863 -0.09302 -1.15089 -0.38748 0 0 0 0 0 -0.06846 0 0 0 -0.40983 0 1.8394 -0.43873 0.73998 -3.41528
LEU_1730 -8.43702 0.74312 4.04389 -0.51727 0.1625 0.15589 3.11767 -2.79818 -0.00105 -0.0028 -3.24871 0.13968 0 0 0 0 0 -0.00251 0.0708 0.09677 0 -0.15694 0 0.18072 -0.6279 0.61734 -6.46401
THR_1731 -7.86133 0.83321 6.23605 -0.17931 0.09168 0.06689 3.87939 -3.3197 -0 -0 -3.65106 -0.2769 0 0 -0.44227 0 0 0.21215 0.03189 0.10277 0 0.13561 2.27134 -1.0874 -0.20114 0.72859 -2.42955
MET_1732 -8.97 1.31011 3.49688 -0.61806 0.25694 0.12978 2.38473 -2.34382 -0.01785 -0.08955 -1.03037 0.27674 0 0 0 0 0 0.00904 0.97463 2.0824 0 0.09251 0 0.60916 -0.02462 0.73218 -0.73918
SER_1733 -3.11308 0.25344 2.55118 -0.03145 0.00203 0.05216 0.60018 -1.29705 -0.02171 -0.28372 -0.11767 -1.0511 0 0 0 0 0 -0.02592 0.02013 0.27881 0 -0.2803 0.60601 -0.77834 -0.38153 0.59778 -2.42014
ASN_1734 -3.95592 0.65768 3.67396 -0.1959 0.05379 0.33353 1.72608 -1.78401 -0.00831 -0.17745 -0.69894 -0.4475 0 0 -0.92048 0 0 12.5369 0.01466 0 1.67703 0.45308 0 -0.93687 0.27801 9.98315 22.2625
ALA_1735 -5.19815 1.1342 2.90445 -0.02964 0.00769 0 0.70557 -2.2522 -0.03092 -0.13275 -0.14151 -0.34218 0 0 0 0 0 0.01941 0 0 0 0.15645 0 1.8394 2.04287 25.9739 26.6566
ASN_1736 -4.92165 0.50162 4.62928 -0.19925 0.07415 0.34328 0.7258 -1.94024 -0.0195 -0.08586 -0.61709 -1.03617 0 0 0 0 0 -0.04018 0.00028 0 1.97334 -1.02407 0 -0.93687 1.10803 16.3758 14.9107
ASP_1737 -5.0126 0.44758 7.90355 -0.10693 0.00685 0.31516 3.79284 -3.32672 -0.01588 -0.08924 -6.1729 -1.14854 0 0 -1.1524 -0.71656 0 -0.00208 7e-05 0 2.49233 -0.30966 0 -2.3716 -0.43517 0.43274 -5.46917
GLY_1738 -2.21698 0.18459 2.67623 -6e-05 0 0 1.01266 -1.34006 -0.00128 -0.00388 -2.08609 -0.39648 0 0 -0.87604 0 0 -0.14093 0 0 0 0.41441 0 0.83697 -0.02223 0.46515 -1.49401
ILE_1739 -7.22798 1.38103 2.11632 -0.61381 0.5755 0.10638 1.05667 -2.01449 -0 -0 0.16902 0.29324 0 0 0 0 0 -0.07736 0.0732 1.10351 0 -0.69649 0 0.73287 -0.16086 0.63606 -2.54719
ASN_1740 -6.22788 0.58403 4.93037 -0.30311 0.09173 0.5051 2.40439 -2.65039 -0 -0 -2.36421 -0.76105 0 0 -1.00026 0 0 -0.05023 0.02289 0 2.23767 -0.3178 0 -0.93687 0.06978 0.70154 -3.06427
LEU_1741 -10.3245 1.42318 5.17601 -0.70441 0.19588 0.19581 3.8894 -3.57098 -0 -0 -3.77463 -0.04441 0 0 0 0 0 -0.20082 0.70505 2.31887 0 0.16222 0 0.18072 0.44143 0.96823 -2.96299
GLU_1742 -5.7661 0.70026 6.13468 -0.21323 0.02277 0.29396 2.52526 -2.67064 -0.01508 -0.14287 -2.3095 -0.61703 0 0 -1.00026 0 0 0.02413 0.01822 0 3.21226 -0.31737 0 -2.7348 -0.11225 0.80416 -2.16342
ARG_1743 -6.34438 0.51353 6.23688 -0.66248 0.11267 0.4377 2.93531 -2.69912 -0.02959 -0.15015 -2.60901 0.25219 0 0 0 -2.00541 0 -0.05307 0.49861 2.92328 0 -0.18453 0 -1.2888 -0.58711 0.58925 -2.11424
LEU_1744 -10.3177 1.31542 4.13621 -0.52069 0.2852 0.12493 3.06994 -3.28374 -0 -0 -2.17745 0.20557 0 0 0 0 0 0.14366 0.23149 0.25059 0 -0.28433 0 0.18072 -0.28824 0.75789 -6.17053
GLU_1745 -6.69979 0.35856 7.87112 -0.32928 0.06201 0.38861 2.97088 -3.52391 -0.04109 -0.24485 -1.59762 -0.60704 0 0 0 0 0 0.02372 0.0529 0 3.76917 -0.2155 0 -2.7348 -0.27181 0.46062 -0.3081
THR_1746 -5.1372 0.58741 4.82228 -0.18072 0.06459 0.05726 2.20756 -2.50359 -0.01743 -0.21021 -2.31675 0.14334 0 0 0 0 0 0.11079 0.07298 0.04386 0 0.04184 2.38428 -1.0874 0.373 0.41716 -0.12697
ILE_1747 -8.7148 1.14153 2.53805 -0.68745 0.75333 0.15547 1.74219 -2.41572 -0.02278 -0.13069 -1.19508 0.33036 0 0 0 0 0 -0.05119 0.20002 0.57532 0 -0.41989 0 0.73287 0.59955 0.53963 -4.32928
GLY_1748 -5.45261 0.47458 4.82957 -5e-05 0 0 2.45727 -2.72452 -0 -0 -2.40674 -0.40593 0 0 0 0 0 -0.10322 0 0 0 0.16714 0 0.83697 0.5787 0.37485 -1.37398
ASP_1749 -4.98238 0.17799 7.27347 -0.22278 7e-05 0.71748 2.62981 -3.12146 -0.00742 -0.09641 -2.99795 -0.14827 0 0 0 0 0 0.00514 0.23732 0 2.99327 0.26537 0 -2.3716 0.88871 0.279 1.51937
SER_1750 -5.97562 0.51984 7.28364 -0.03629 0 0.07425 3.12899 -3.26597 -0.0525 -0.27885 -3.2766 -0.71536 0 0 0 -0.56043 0 0.07262 0.01603 0.68639 0 0.3382 1.74585 -0.77834 0.40028 0.51869 -0.15518
PHE_1751 -11.0768 1.67368 2.99077 -0.97174 0.07263 0.40956 3.03494 -3.15788 -0.0198 -0.09982 -2.65129 0.0311 0 0 0 0 0 -0.01491 0.06594 0 1.83084 -0.38026 0 1.0402 0.09931 0.69363 -6.42993
LEU_1752 -8.68624 1.09417 3.64307 -0.65685 0.16035 0.21211 2.5371 -2.84773 -0.00627 -0.03884 -2.36549 0.10576 0 0 0 0 0 0.06044 0.0131 0.8317 0 -0.17469 0 0.18072 0.03786 0.64609 -5.25367
LYS_1753 -7.46893 0.30908 8.9415 -0.38197 0.04476 0.1942 3.72819 -3.8449 -0 -0 -6.73449 -0.12591 0 0 0 -0.49823 0 -0.00982 0.0104 1.91695 0 0.07477 0 -1.5107 0.0319 0.43564 -4.88755
TYR_1754 -10.4939 0.937 4.81916 -0.97874 0.06844 0.34717 3.59074 -3.40029 -0 -0 -3.58322 -0.28459 0 0 0 0 0 -0.00338 0.13412 0 1.7196 -0.46778 0.00773 1.2797 0.08249 0.36627 -5.85952
ALA_1755 -5.72747 0.51654 4.12065 -0.0215 0 0 2.31001 -2.71414 -0 -0 -3.04429 -0.35873 0 0 0 0 0 0.1029 0 0 0 -0.16924 0 1.8394 -0.06069 0.39849 -2.80809
ILE_1756 -9.85355 0.75662 4.91547 -0.49865 0.42753 0.09848 3.15005 -3.28787 -0.0198 -0.09982 -2.35638 0.07114 0 0 0 0 0 -0.06745 0.04773 0.52602 0 -0.47797 0 0.73287 -0.13626 0.34422 -5.72763
THR_1757 -9.01069 1.30579 6.32743 -0.20741 0.19378 0.0762 3.95582 -3.64212 -0 -0 -4.58941 -0.07173 0 0 0 -0.63306 0 0.00293 0.0414 0.05721 0 0.00365 2.29732 -1.0874 0.11404 0.41931 -4.44692
THR_1758 -6.74696 0.49042 5.48161 -0.19368 0.06883 0.06659 3.14081 -3.00112 -0 -0 -3.03942 -0.02516 0 0 0 0 0 0.00998 0.10281 0.0598 0 -0.02643 2.25795 -1.0874 0.18459 0.44548 -1.81132
TYR_1759 -10.6883 1.00306 6.4658 -0.96477 0.05177 0.3472 3.83314 -3.75317 -0.00921 -0.07067 -2.86967 -0.30777 0 0 -0.64224 0 0 -0.01146 0.03934 0 1.82675 -0.36174 0.89381 1.2797 0.11541 0.60961 -3.21334
LEU_1760 -10.2716 1.34712 4.26969 -0.47657 0.16829 0.10253 2.85914 -3.3369 -0.01487 -0.11981 -2.1823 0.22282 0 0 0 0 0 -0.01047 0.00337 0.34203 0 -0.27777 0 0.18072 -0.14161 0.73355 -6.60265
TYR_1761 -10.3745 1.1234 5.10967 -0.81746 0.03313 0.27109 2.7401 -3.22435 -0.00836 -0.09469 -1.34441 -0.2993 0 0 0 0 0 -0.0207 0.03924 0 1.88028 -0.39778 0.12815 1.2797 -0.13708 0.7526 -3.36123
ILE_1762 -8.17376 1.11947 3.62428 -0.52108 0.5939 0.10336 1.85738 -2.49843 -0.01214 -0.09763 -0.2991 0.12327 0 0 0 0 0 0.19724 0.32052 0.49013 0 -0.49338 0 0.73287 0.09289 1.18694 -1.65326
THR_1763 -4.65505 0.34346 3.115 -0.11828 0.074 0.06131 1.93117 -1.87781 -0.03341 -0.33023 -0.50027 -1.20089 0 0 0 0 0 0.07865 0.00733 0.16721 0 -0.46502 2.27558 -1.0874 -0.10497 1.18449 -1.13512
TYR_1764 -8.36832 1.30949 3.86314 -0.58981 0.27176 0.32175 3.12123 -2.74772 -0.01593 -0.19494 -2.89099 -0.3525 0 0 0 -0.28454 0 0.0877 0.0138 0 2.8411 -0.13061 0.36782 1.2797 0.20519 1.22039 -0.67229
GLU_1765 -3.52363 0.22537 4.20007 -0.33114 0.08136 0.44232 1.37369 -1.89466 -0.00289 -0.04373 0.1045 -0.48947 0 0 0 0 0 -0.11163 0.02019 0 3.81551 -0.29304 0 -2.7348 0.0482 0.88552 1.77172
ASN_1766 -2.5337 0.31253 2.20849 -0.36955 0.09648 0.72391 0.41672 -1.17996 -0.018 -0.17465 -0.17764 -1.89511 0 0 0 0 0 -0.06539 0.10985 0 2.5723 -0.61443 0 -0.93687 -0.6804 0.2055 -1.9999
VAL_1767 -5.79294 0.61293 2.35133 -0.27506 0.17259 0.05486 1.34064 -1.8798 -0.0005 -0.00212 -0.19245 -0.18548 0 0 0 0 0 -0.05 0.00482 0.19044 0 -0.61559 0 1.9342 -0.55442 0.31979 -2.56676
HIS_1768 -6.52139 0.4807 6.62485 -0.54513 0.05588 0.38808 3.32067 -3.11661 -0.01287 -0.07066 -2.65757 -1.00895 0 0 -1.16765 0 0 -0.00815 0.00902 0 1.63004 0.04924 0 -0.45461 -0.31819 0.29591 -3.0274
GLU_1769 -5.77403 0.33035 6.87265 -0.69532 0.20851 1.3297 2.1807 -2.97013 -0.01681 -0.14536 -1.45164 -0.60917 0 0 0 0 0 -0.06165 0.03446 0 3.3759 -0.16818 0 -2.7348 -0.12855 0.24764 -0.17576
GLY_1770 -3.5244 0.36527 4.51708 -5e-05 0 0 2.32882 -2.15016 -0 -0 -1.71047 -0.40364 0 0 -1.16765 0 0 -0.0795 0 0 0 0.08072 0 0.83697 0.63413 0.25832 -0.01457
LYS_1771 -7.18748 0.62436 6.4017 -0.29132 0.0258 0.12609 3.53983 -3.17245 -0.03663 -0.15089 -3.21733 0.03653 0 0 0 -0.44052 0 -0.04661 0.03637 1.69888 0 -0.01737 0 -1.5107 0.43049 0.35965 -2.79162
LEU_1772 -9.53833 0.77594 4.67659 -0.62104 0.17687 0.19649 2.72348 -3.26621 -0 -0 -2.66249 0.11856 0 0 0 0 0 0.22197 0.12841 0.92323 0 -0.2506 0 0.18072 -0.31719 0.67675 -5.85684
SER_1773 -4.72375 0.25878 5.64558 -0.02804 0 0.06504 2.68289 -2.6817 -0.03357 -0.33955 -3.18239 -0.56894 0 0 0 0 0 0.00885 0.00575 0.79255 0 0.32419 0.60003 -0.77834 -0.0468 0.51002 -1.48939
HIS_D_1774 -6.61091 0.55107 5.61154 -0.3726 0.01378 0.44954 2.64243 -2.89805 -0 -0 -1.9762 -0.42715 0 0 0 0 0 0.1517 0.0702 0 2.41551 0.0949 0 -0.45461 -0.07533 0.33677 -0.47741
LEU_1775 -8.81412 0.70005 3.94475 -0.46061 0.14907 0.10255 2.53368 -2.88491 -0.00025 -0.00402 -2.30205 0.21572 0 0 0 0 0 0.04287 0.12678 0.49601 0 -0.23947 0 0.18072 -0.22822 0.42893 -6.01251
ARG_1776 -10.2237 0.92796 8.56896 -0.75873 0.12443 0.50493 4.01042 -4.16554 -0.05296 -0.41845 -3.32176 0.40625 0 0 0 -0.63306 0 -0.03634 0.20896 2.68313 0 -0.06329 0 -1.2888 -0.26387 0.38427 -3.40723
SER_1777 -4.11947 0.29288 4.50262 -0.02831 0 0.06506 2.0813 -2.29933 -0 -0 -1.40945 -0.57337 0 0 0 0 0 -0.00294 0.00303 0.81052 0 0.32609 0.60227 -0.77834 -0.11408 0.34079 -0.30072
LYS_1778 -4.86245 0.33318 4.78494 -0.4912 0.13473 0.29069 2.09085 -2.31569 -0.02574 -0.17829 -1.32358 0.14996 0 0 0 0 0 -0.0206 0.03378 2.28093 0 -0.03224 0 -1.5107 -0.05045 0.50799 -0.20385
GLN_1779 -6.61984 0.35484 5.08094 -0.27403 0.04249 0.19905 2.64369 -2.71447 -0.0091 -0.126 -3.21424 -0.52349 0 0 -1.00725 -0.98388 0 -0.05083 0.10625 0 3.0781 -0.25176 0 -0.18838 -0.28832 0.67862 -4.0676
VAL_1780 -5.2964 0.49141 2.40796 -0.39209 0.4163 0.11098 1.40557 -1.94977 -0 -0 -1.1152 -0.46494 0 0 0 0 0 0.11141 0.04753 1.27291 0 0.58565 0 1.9342 -0.18069 0.62719 0.012
ALA_1781 -4.71544 0.32935 4.29998 -0.02556 9e-05 0 3.20265 -2.5891 -0.02189 -0.15391 -2.38425 -0.20474 0 0 0 0 0 -0.0099 0 0 0 -0.16144 0 1.8394 -0.43124 0.6374 -0.38859
ASN_1782 -4.44327 0.35339 3.19665 -0.18182 0.04023 0.28231 1.77795 -1.93803 -0 -0 -0.76261 -0.37089 0 0 0 0 0 -0.03438 0.02663 0 1.49322 0.11497 0 -0.93687 -0.4798 0.44713 -1.41518
LEU_1783 -3.78613 0.32665 3.00208 -0.49625 0.25166 0.12066 1.33444 -1.6755 -0 -0 -0.40184 0.23144 0 0 0 0 0 -0.05834 0.00864 0.29356 0 -0.31285 0 0.18072 -0.22137 0.24826 -0.95416
ASN_1784 -6.0606 0.55464 6.42202 -0.28205 0.0085 0.50511 3.5127 -3.16529 -0.02139 -0.16336 -2.74806 -0.11615 0 0 -1.6701 0 0 -0.00648 0.01834 0 3.00627 0.35653 0 -0.93687 0.04809 0.5251 -0.21305
LEU_1785 -10.247 1.36399 4.60235 -0.50176 0.2053 0.12086 3.08859 -3.48056 -0 -0 -1.70909 0.2287 0 0 0 0 0 0.12936 0.54935 0.34408 0 -0.26498 0 0.18072 0.07056 0.7384 -4.58112
TYR_1786 -11.3493 1.48318 7.17086 -0.83357 0.03345 0.27708 4.50103 -4.25675 -0.01082 -0.10415 -3.73993 -0.30604 0 0 0 -0.57841 0 -0.00083 0.00154 0 1.72903 -0.44093 0.00115 1.2797 -0.0669 0.58708 -4.6235
ARG_1787 -7.73152 0.50239 8.94921 -0.95308 0.19218 0.60567 4.26963 -3.85882 -0 -0 -4.91913 0.24239 0 0 0 -1.82535 0 -0.05854 0.19475 3.36251 0 -0.1364 0 -1.2888 -0.15853 0.82776 -1.78369
LEU_1788 -9.74744 1.59243 4.73017 -0.52271 0.25183 0.11391 2.27637 -3.40834 -0.01881 -0.10376 -1.70593 0.28557 0 0 0 0 0 0.10627 0.21967 0.45076 0 -0.24843 0 0.18072 -0.37279 1.11716 -4.80333
GLY_1789 -5.2072 0.54184 4.75677 -5e-05 0 0 2.64171 -2.72595 -0 -0 -3.30087 -0.42258 0 0 0 0 0 0.0055 0 0 0 0.65872 0 0.83697 0.24459 0.61081 -1.35972
ARG_1790 -8.65999 0.65181 8.30814 -1.398 0.34171 1.26854 3.92145 -3.8645 -0.03709 -0.29647 -3.34231 -0.70949 0 0 0 -0.86827 0 -0.04794 0.08386 4.15878 0 -0.16562 0 -1.2888 0.1195 0.75918 -1.06551
ARG_1791 -5.53249 0.40781 5.72366 -0.60546 0.07407 0.374 1.96333 -2.45813 -0.01499 -0.06385 -1.78474 0.32308 0 0 0 0 0 -0.03912 0.21756 2.42907 0 -0.08236 0 -1.2888 -0.41678 0.90002 0.12588
LYS_1792 -6.25256 0.69115 6.51193 -0.54894 0.15021 0.38825 2.56898 -2.78513 -0.05051 -0.24286 -3.04401 -0.15468 0 0 -0.25278 0 0 0.06891 0.12345 1.84123 0 0.04095 0 -1.5107 -0.22875 0.48072 -2.20513
ARG_1793 -5.64301 0.64 7.74355 -0.60204 0.11676 0.38588 3.28428 -3.16007 -0 -0 -4.15493 -0.27164 0 0 0 -1.06448 0 -0.00892 0.46125 2.27391 0 -0.11541 0 -1.2888 -0.18574 0.56072 -1.0287
LEU_1794 -7.12894 0.70553 2.59338 -0.63502 0.24615 0.22446 2.4243 -2.23795 -0.04469 -0.1489 -1.63189 0.07177 0 0 0 0 0 -0.07041 0.23949 1.20556 0 -0.28197 0 0.18072 -0.31334 0.44629 -4.15544
GLY_1795 -3.82059 0.3756 3.20567 -4e-05 0 0 1.38459 -1.81838 -0.02256 -0.14991 -0.84017 -0.41331 0 0 0 0 0 -0.1408 0 0 0 0.40812 0 0.83697 -0.07618 0.28618 -0.78482
GLU_1796 -7.5665 0.63646 8.17173 -0.21642 0.02815 0.30019 3.39002 -3.34631 -0.01498 -0.14344 -4.35561 -0.59997 0 0 0 -1.22264 0 -0.05015 0.00055 0 3.19736 -0.25452 0 -2.7348 -0.22784 0.31404 -4.69467
TYR_1797 -8.87332 1.02251 3.8342 -0.65504 0.09323 0.37234 2.94193 -2.64119 -0 -0 -2.98718 -0.17372 0 0 0 -0.78645 0 0.0275 0.03335 0 2.20951 -0.28992 0.00111 1.2797 -0.54287 0.53625 -4.59804
MET_1798 -7.50435 0.79219 3.80656 -0.39735 0.09059 0.02993 1.78092 -2.03338 -0.02257 -0.14994 -2.1437 0.27616 0 0 0 0 0 0.0164 0.02775 2.01211 0 -0.024 0 0.60916 -0.4599 0.55028 -2.74313
ILE_1799 -6.56853 0.3993 3.68535 -0.48938 0.35346 0.12651 3.22138 -2.37178 -0 -0 -1.67301 -0.29098 0 0 0 0 0 -0.04602 0.02578 0.25043 0 -0.36031 0 0.73287 -0.19943 0.41746 -2.7869
ALA_1800 -3.80916 0.69243 1.12664 -0.02874 0.01201 0 0.62814 -1.14558 -0.01021 -0.07382 -0.23285 -0.46636 0 0 -0.92048 0 0 -0.05091 0 0 0 0.03216 0 1.8394 0.81591 0.35942 -1.23198
THR_1801 -3.75861 0.16043 3.08374 -0.24303 0.34486 0.09835 1.64483 -1.68561 -0.00412 -0.04104 -0.02396 -1.00888 0 0 0 -1.16905 0 -0.03441 0.14236 1.58134 0 -0.20437 2.31004 -1.0874 0.80652 0.38584 1.29783
LYS_1802 -5.63813 0.46043 5.64157 -0.34792 0.03847 0.19959 1.49059 -2.29595 -0 -0 -2.43431 0.35689 0 0 0 0 0 -0.03126 0.06872 2.64914 0 -0.0201 0 -1.5107 -0.20768 0.51492 -1.06572
PHE_1803 -8.76967 1.37684 1.27388 -0.86638 0.14747 0.29206 1.13489 -1.52887 -0.01413 -0.0462 -0.7084 -0.41658 0 0 -0.71452 0 0 0.24306 0.00171 0 2.80006 0.00205 0 1.0402 -0.09846 0.84844 -4.00254
GLU_1804 -4.91947 0.41391 6.62572 -0.25418 0.06996 0.4598 3.11616 -2.67 -0.03005 -0.13408 -4.32918 -0.50094 0 0 0 0 0 0.82542 0.04821 0 2.94205 0.16009 0 -2.7348 1.5966 1.63375 2.31896
PRO_1805 -6.73433 1.44969 2.96879 -0.08683 8e-05 0.05335 1.29428 -1.4973 -0.00953 -0.04606 -0.33736 0.7371 0 0 0 0 0 -0.14366 0.0034 0.59378 0 -0.30286 0 -2.4119 1.22661 1.73315 -1.50962
HIS_1806 -5.00775 0.66401 4.45501 -0.47844 0.02743 0.50094 1.33908 -2.23981 -0.00109 -0.02127 -1.78892 -0.61265 0 0 -0.41162 0 0 0.012 0.12866 0 3.13615 -0.07914 0 -0.45461 -0.34599 1.1192 -0.05881
ASP_1807 -3.84807 0.37792 5.22237 -0.10862 0.00588 0.34111 2.45735 -2.1916 -0 -0 -2.67461 -0.01971 0 0 0 -0.64399 0 0.0096 0.00146 0 1.94845 0.06969 0 -2.3716 0.07381 0.60642 -0.74413
ASN_1808 -4.57931 0.24804 4.55716 -0.22222 0.04697 0.3506 1.92531 -2.06941 -0.01786 -0.14105 -2.55172 -0.53229 0 0 -0.98122 0 0 -0.04352 0.04402 0 2.23045 -0.53155 0 -0.93687 -0.09093 0.57329 -2.72211
TRP_1809 -9.42358 0.92991 3.34371 -1.04081 0.0265 0.329 1.87782 -2.36332 -0.03958 -0.18014 0.25235 -0.66664 0 0 0 0 0 0.11711 0.07281 0 2.55559 0.14186 0 1.6906 -0.01224 0.58145 -1.80761
LEU_1810 -5.90256 0.46414 1.91403 -0.57626 0.16124 0.16824 0.53904 -1.5204 -0.00975 -0.0309 -0.21596 0.17175 0 0 0 0 0 -0.06857 0.07689 0.66191 0 -0.30542 0 0.18072 0.60491 1.13968 -2.54727
PRO_1811 -7.39962 1.57231 3.25997 -0.12913 6e-05 0.09342 1.12766 -1.43387 -0.00615 -0.03742 -0.93423 0.2585 0 0 0 0 0 -0.00508 0.00398 0.24642 0 -1.14165 0 -2.4119 0.0655 1.90177 -4.96947
PRO_1812 -6.17553 1.11914 2.6554 -0.13692 0.00624 0.09893 1.15275 -1.29251 -0 -0 -0.70973 0.20171 0 0 0 0 0 -0.10045 0.02411 0.13634 0 -0.95419 0 -2.4119 -0.63883 1.32838 -5.69707
CYS_1813 -8.29885 1.14419 4.4387 -0.06261 0.02839 0.02457 2.88975 -2.55094 -0 -0 -2.82956 -1.00106 0 0 0 0 0 0.01447 0.14092 0.04339 0 0.4149 0 3.6196 -0.02899 0.69512 -1.31799
TYR_1814 -11.0765 1.44041 4.22241 -0.59173 0.25097 0.27677 1.98592 -2.99212 -0.02715 -0.17794 -1.58414 -0.1828 0 0 0 0 0 0.01349 0.24881 0 2.33611 -0.41157 0.00497 1.2797 0.21369 0.5894 -4.18136
TYR_1815 -10.057 1.72615 5.74284 -0.93805 0.16946 0.38774 3.33887 -3.37749 -0.02309 -0.13806 -3.14536 -0.36813 0 0 0 -0.68204 0 0.13504 0.72998 0 2.58574 -0.34326 0.39321 1.2797 -0.00549 0.96141 -1.62783
VAL_1816 -6.65922 1.10949 1.577 -0.28499 0.15853 0.06358 1.07974 -1.81245 -0.00242 -0.03653 -0.56907 -0.0905 0 0 0 0 0 0.0098 0.02875 0.09779 0 -0.46174 0 1.9342 -0.08795 1.84386 -2.10214
PRO_1817 -7.85786 1.1462 4.58974 -0.11864 0.00389 0.08928 2.91252 -2.19439 -0.00834 -0.06932 -3.47822 0.21813 0 0 0 0 0 0.32466 0.07606 0.07087 0 -1.03837 0 -2.4119 -0.26952 1.51327 -6.50195
LYS_1818 -4.38446 0.30245 6.40331 -0.29629 0.03377 0.13135 3.60529 -2.6112 -0.02309 -0.13806 -5.17955 0.06587 0 0 -1.07049 -0.89611 0 -0.03472 0.02057 1.70475 0 -0.05922 0 -1.5107 -0.03228 0.78979 -3.17904
GLU_1819 -3.89882 0.22729 3.48314 -0.5826 0.09735 1.05027 1.10023 -1.62379 -0.01184 -0.10667 -1.18087 -0.72146 0 0 0 0 0 -0.0082 0.03226 0 3.57833 -0.31799 0 -2.7348 -0.29762 0.58169 -1.33409
LEU_1820 -8.57662 1.24042 4.0275 -0.52432 0.22445 0.13123 3.13185 -2.85746 -0 -0 -1.81683 0.20107 0 0 0 0 0 0.03652 0.03113 0.28729 0 -0.28052 0 0.18072 -0.34824 0.52992 -4.38189
GLU_1821 -6.09983 0.34355 5.9094 -0.31702 0.043 0.35464 2.68856 -2.85604 -0.00664 -0.06991 -2.24721 -0.65221 0 0 0 0 0 0.02094 0.06634 0 3.55042 -0.1542 0 -2.7348 -0.24453 0.55569 -1.84986
LYS_1822 -4.71929 0.29223 6.88312 -0.42311 0.04964 0.20666 3.21853 -2.93041 -0.01581 -0.09519 -4.15952 0.20232 0 0 0 -0.80339 0 0.00547 0.02659 2.28849 0 0.1058 0 -1.5107 -0.08162 0.41602 -1.04415
ALA_1823 -4.68619 0.27404 3.78986 -0.02146 0 0 2.43236 -2.42634 -0.01696 -0.11933 -1.19665 -0.33561 0 0 0 0 0 -0.05138 0 0 0 -0.26224 0 1.8394 -0.09467 0.42778 -0.44739
LEU_1824 -6.83352 0.7025 2.71215 -0.67572 0.13101 0.25654 1.50353 -2.11008 -0.01527 -0.14007 -1.23815 0.08776 0 0 0 0 0 -0.02281 0.03897 0.94817 0 -0.23941 0 0.18072 -0.32614 0.42229 -4.61752
ILE_1825 -5.53769 0.24044 3.37442 -0.51187 0.4301 0.10574 1.53342 -1.89604 -0 -0 -0.87389 -0.12442 0 0 0 0 0 0.06807 0.00664 0.7268 0 -0.47206 0 0.73287 -0.09658 0.47452 -1.81953
GLU_1826 -3.03717 0.09582 4.27634 -0.22325 0.037 0.33511 1.97286 -1.75621 -0.00351 -0.0224 -3.15557 -0.56278 0 0 0 -0.80339 0 -0.02694 0.00305 0 2.93548 -0.20242 0 -2.7348 -0.0608 0.64489 -2.28869
ALA_1827 -3.11296 0.36108 2.63475 -0.02092 0 0 2.05262 -1.64728 -0.00747 -0.02587 -1.29948 -0.23577 0 0 0 0 0 -0.00516 0 0 0 0.17956 0 1.8394 0.10698 0.52057 1.34005
LYS_1828 -1.30855 0.07758 0.85043 -0.33736 0.04452 0.20076 0.18593 -0.47545 -0 -0 0.04541 -0.17845 0 0 0 0 0 -0.02004 0.00113 1.52296 0 0.22994 0 -1.5107 0.52793 0.20362 0.05967
ILE_1829 -5.40465 0.90913 1.72602 -0.63838 0.45088 0.13412 0.95204 -1.52214 -0.01696 -0.11933 -1.34461 0.36695 0 0 0 0 0 0.13632 0.00761 0.89809 0 -0.62704 0 0.73287 0.0849 0.97806 -2.29614
PRO_1830 -4.19843 0.76367 3.23792 -0.132 0.00232 0.09824 1.7806 -1.51894 -0.00015 -0.00224 -2.54261 0.19138 0 0 0 0 0 -0.01552 0.04895 0.15935 0 -1.08112 0 -2.4119 -0.66513 1.26698 -5.01863
THR_1831 -6.28784 0.82989 3.91298 -0.11948 0.0418 0.05087 2.42968 -2.21685 -0.00435 -0.0794 -1.45015 -0.61772 0 0 0 0 0 -0.06393 0.0587 0.75077 0 0.20721 2.29921 -1.0874 -0.46439 0.65903 -1.15137
HIS_1832 -5.02188 0.57332 3.54073 -0.46761 0.0076 0.56523 0.92454 -1.98589 -0 -0 -0.32804 -0.86923 0 0 0 0 0 0.04876 0.01555 0 2.88921 -0.09647 0 -0.45461 -0.33475 0.40341 -0.59013
HIS_1833 -6.93374 0.62682 4.49998 -0.60319 0.00823 0.58241 2.28582 -2.65902 -0 -0 -1.54106 -0.31086 0 0 0 0 0 0.01078 0.11666 0 2.1348 -0.12769 0 -0.45461 -0.02321 0.34223 -2.04565
TRP_1834 -11.6879 2.08259 2.65417 -1.30063 0.08656 0.49883 2.95039 -3.00662 -0 -0 -1.3406 -0.35121 0 0 0 0 0 -0.02757 0.09094 0 1.75498 -0.22634 0 1.6906 0.19292 0.54395 -5.39492
LYS_1835 -6.4597 0.651 5.1773 -0.45246 0.09785 0.21071 2.18916 -2.54913 -0.00018 -0.00239 -1.72243 0.02 0 0 -0.78582 0 0 -0.13263 0.37922 2.90614 0 0.00486 0 -1.5107 0.1243 0.71046 -1.14444
LEU_1836 -8.48076 1.32039 4.18297 -0.52482 0.20971 0.13283 3.09298 -2.88577 -0 -0 -2.48095 0.19734 0 0 0 0 0 0.07976 0.32322 0.18212 0 -0.20249 0 0.18072 -0.01426 0.83001 -3.857
ALA_1837 -5.37471 1.25948 1.74591 -0.03094 0.01698 0 2.02595 -2.05865 -0.00726 -0.0767 -1.99868 -0.49945 0 0 0 0 0 0.02307 0 0 0 -0.09882 0 1.8394 -0.03929 0.76917 -2.50452
ASP_1838 -3.9962 0.54895 4.80317 -0.12875 0.03771 0.4003 1.61717 -2.27229 -0.03623 -0.14314 -3.37151 -0.7457 0 0 0 0 0 -0.01475 0.07479 0 3.63439 -0.52768 0 -2.3716 0.32298 0.62811 -1.54028
LEU_1839 -7.90854 2.13601 1.04152 -0.49093 0.30009 0.1455 1.1701 -1.79754 -0.01746 -0.07133 -1.29144 -0.04657 0 0 0 0 0 -0.0048 0.26318 2.31744 0 -0.13567 0 0.18072 0.33569 0.6886 -3.18544
LEU_1840 -6.98205 0.8569 2.57019 -0.46434 0.16135 0.09814 1.5044 -2.0881 -0.01548 -0.08007 -0.52442 0.06956 0 0 0 0 0 0.01009 0.18251 0.68014 0 -0.2087 0 0.18072 0.06882 1.02906 -2.95128
ASP_1841 -5.69695 0.618 6.23337 -0.11344 0.00885 0.34304 3.00857 -2.85082 -0.03808 -0.28298 -5.64713 -0.6038 0 0 -1.07049 -0.68204 0 -0.135 0.11754 0 1.84616 0.00208 0 -2.3716 -0.06673 0.9924 -6.38907
ILE_1842 -4.10455 0.67656 2.3815 -0.6728 0.5568 0.15576 0.94703 -1.32005 -0 -0 0.47362 0.12868 0 0 0 0 0 -0.04595 0.02111 0.90437 0 -0.02039 0 0.73287 -0.06092 0.61642 1.37007
LYS_1843 -2.58619 0.35226 2.73861 -0.32541 0.06199 0.1915 0.99505 -1.31321 -0 -0 -0.26491 -0.22995 0 0 0 0 0 -0.05503 0.00241 1.53585 0 0.09879 0 -1.5107 0.10323 0.50066 0.29495
ASN_1844 -1.88698 0.19648 2.5931 -0.19101 0.03233 0.31857 1.01065 -1.24457 -0.00925 -0.08016 -0.41291 -1.00704 0 0 0 0 0 -0.09564 0.00093 0 1.9747 -1.00886 0 -0.93687 -0.16218 0.73237 -0.17632
LEU_1845 -6.66495 1.18829 2.26991 -0.64784 0.24852 0.17522 0.76413 -1.90752 -0.01548 -0.08007 -0.23544 0.38546 0 0 0 0 0 0.09019 0.31072 0.45828 0 -0.11955 0 0.18072 -0.63806 1.11127 -3.12622
SER_1846 -4.38031 0.44059 4.81235 -0.02998 0 0.05164 3.2211 -2.24714 -0.00988 -0.11091 -2.42375 -1.05016 0 0 -1.92139 0 0 -0.0247 0.04553 1.25753 0 0.0834 0.61091 -0.77834 -0.27668 0.74054 -1.98967
SER_1847 -3.87731 0.23768 3.68187 -0.02864 1e-05 0.04579 1.56746 -1.74077 -0.00988 -0.11091 -2.03922 -1.02785 0 0 0 0 0 -0.00387 0.01198 0.16607 0 -0.20031 0.60388 -0.77834 -0.32991 0.17896 -3.6533
VAL_1848 -4.18136 0.41666 4.14833 -0.31738 0.2677 0.07362 2.0618 -2.02015 -0 -0 -0.89177 -0.30544 0 0 -0.85539 0 0 -0.06069 0.00028 0.18327 0 -0.27894 0 1.9342 -0.41819 0.25902 0.01558
GLN_1849 -6.17786 0.40277 5.18039 -0.24291 0.02787 0.18661 2.87952 -2.68933 -0 -0 -2.6545 -0.42921 0 0 -1.066 0 0 0.03023 0.04555 0 3.21846 -0.15193 0 -0.18838 -0.22215 0.37539 -1.47548
ILE_1850 -8.68046 1.11924 3.60242 -0.49957 0.47965 0.09771 2.36934 -2.71066 -0.0073 -0.03743 -1.61993 0.02004 0 0 0 0 0 -0.01423 0.00511 0.48423 0 -0.48064 0 0.73287 -0.08272 0.48987 -4.73244
CYS_1851 -4.83 0.3151 5.08531 -0.04934 0 0.01697 2.39515 -2.44241 -0 -0 -3.28394 0.02789 0 0 0 0 0 -0.0305 0.0083 0.31251 0 0.25917 0 3.6196 0.24592 0.52597 2.17568
GLU_1852 -4.83308 0.15246 6.61271 -0.48917 0.11179 0.97613 3.02097 -2.86577 -0 -0 -3.48893 -0.48781 0 0 0 -1.36434 0 0.11205 0.09412 0 3.48547 -0.24375 0 -2.7348 0.0359 0.53314 -1.37292
MET_1853 -5.57949 0.44952 4.69621 -0.31086 0.07988 0.0247 2.05769 -2.33168 -0 -0 -1.91427 -0.08563 0 0 0 0 0 -0.02629 0.26005 1.10678 0 0.07524 0 0.60916 -0.1222 0.52632 -0.48486
VAL_1854 -7.60405 0.70082 4.08074 -0.31817 0.21217 0.07278 2.97033 -3.05901 -0 -0 -2.72865 -0.17876 0 0 0 0 0 -0.06583 0.00064 0.08705 0 -0.33903 0 1.9342 -0.01173 0.41268 -3.83381
ARG_1855 -6.23528 0.32604 8.3304 -1.02252 0.21279 0.65247 3.92507 -3.72657 -0.03464 -0.20658 -4.92148 0.13769 0 0 0 -1.36434 0 -0.00389 0.0366 2.13694 0 -0.04413 0 -1.2888 0.05637 0.67752 -2.35634
GLU_1856 -4.13898 0.16996 5.30535 -0.21034 0.02187 0.27671 1.90311 -2.41184 -0.0248 -0.14689 -1.7922 -0.55101 0 0 0 0 0 0.0139 0.07053 0 3.0249 -0.24158 0 -2.7348 -0.19139 0.61593 -1.04159
LYS_1857 -6.61986 0.78503 7.26431 -0.30444 0.02507 0.13583 3.65616 -3.41837 -0.03619 -0.14299 -5.34253 -0.05476 0 0 0 0 0 -0.00353 0.00551 1.79474 0 -0.04253 0 -1.5107 -0.4692 0.38744 -3.89103
ALA_1858 -5.59394 0.61478 4.40769 -0.0224 0 0 2.97112 -2.92467 -0 -0 -2.64254 -0.35306 0 0 0 0 0 0.06333 0 0 0 -0.25971 0 1.8394 -0.42575 0.3952 -1.93056
ASP_1859 -3.84486 0.1599 5.57812 -0.1005 0.00596 0.3011 2.09313 -2.54278 -0 -0 -1.95603 -0.36486 0 0 0 0 0 0.23939 0.02521 0 1.73177 0.28456 0 -2.3716 -0.29708 0.34642 -0.71216
ALA_1860 -3.78465 0.37247 3.75183 -0.02138 0 0 2.18841 -2.16331 -0.02224 -0.12066 -1.50558 -0.35077 0 0 0 0 0 -0.03496 0 0 0 -0.14467 0 1.8394 -0.21741 0.33858 0.12505
LEU_1861 -5.80111 0.64355 4.33271 -0.64025 0.11725 0.21337 2.83893 -2.54971 -0 -0 -2.11369 0.07356 0 0 0 0 0 -0.03244 0.0062 0.96641 0 -0.23063 0 0.18072 -0.26842 0.48052 -1.78305
GLY_1862 -3.20353 0.32866 4.09508 -4e-05 0 0 1.99353 -1.99882 -0 -0 -2.74447 -0.42401 0 0 0 0 0 -0.21304 0 0 0 0.29002 0 0.83697 0.1494 0.4584 -0.43185
LEU_1863 -4.31382 0.5793 4.9411 -0.48164 0.21547 0.11756 3.3182 -2.43524 -0 -0 -3.61237 0.19748 0 0 0 0 0 -0.07535 0.05689 0.29076 0 -0.28291 0 0.18072 0.05365 0.27771 -0.97248
GLU_1864 -3.50417 0.30097 3.89084 -0.22872 0.02766 0.33092 1.58659 -1.84216 -0.03455 -0.2339 -0.35442 -0.59313 0 0 0 0 0 -0.03076 0.03462 0 3.21898 -0.16127 0 -2.7348 -0.327 0.25725 -0.39705
GLN_1865 -2.95107 0.29065 3.27564 -0.68642 0.09395 0.76984 1.09595 -1.5714 -0 -0 -0.78478 -0.5804 0 0 0 0 0 0.02173 0.02672 0 2.31478 -0.20875 0 -0.18838 -0.45552 0.16567 0.62819
ASN_1866 -2.56049 0.25764 3.32673 -0.18128 0.00485 0.26795 1.89356 -1.62553 -0 -0 -1.52648 -0.47169 0 0 0 0 0 -0.02077 0.01088 0 1.89437 0.07663 0 -0.93687 0.151 0.29012 0.85061
GLY_1867 -2.64755 0.30589 3.46686 -0.0001 0 0 2.20519 -1.73789 -0 -0 -1.6541 -0.41484 0 0 0 0 0 0.05478 0 0 0 0.47199 0 0.83697 1.28174 0.50739 2.67631
GLY_1868 -2.17562 0.39041 2.89856 -4e-05 0 0 1.69877 -1.45594 -0 -0 -1.79219 -0.4302 0 0 0 0 0 -0.1594 0 0 0 0.34012 0 0.83697 1.02566 0.35128 1.52838
ALA_1869 -2.18264 0.45177 2.36682 -0.0231 0 0 0.98682 -1.32233 -0.00496 -0.06447 -0.47641 -0.38906 0 0 0 0 0 -0.03541 0 0 0 -0.27475 0 1.8394 -0.16422 0.19916 0.90662
GLN_1870 -2.90727 0.33309 3.01369 -0.68165 0.09079 0.75117 1.41843 -1.4819 -0 -1e-05 -0.83598 -0.47243 0 0 0 0 0 0.02636 0.03971 0 2.46364 -0.17256 0 -0.18838 -0.65131 0.18908 0.93444
ASN_1871 -2.837 0.25885 3.57277 -0.18528 0.02133 0.29232 1.62435 -1.74197 -0.01486 -0.13551 -2.00755 -0.45409 0 0 -0.52763 0 0 -0.02715 0.00959 0 1.93844 -0.40705 0 -0.93687 -0.63157 0.20231 -1.98656
GLY_1872 -2.30683 0.25496 2.8791 -0.00023 0 0 1.37329 -1.42484 -0.02941 -0.21368 -1.49793 -0.28603 0 0 0 0 0 -0.07183 0 0 0 0.88644 0 0.83697 -0.26748 0.31854 0.45104
GLN_1873 -1.94159 0.05343 2.07513 -0.66349 0.13001 0.68507 0.93634 -1.03697 -0 -0 0.03162 -0.73846 0 0 -0.52763 0 0 0.00718 0.00018 0 2.3596 0.00845 0 -0.18838 0.31644 0.41274 1.91968
LEU_1874 -1.84464 0.16942 1.84692 -0.50753 0.23189 0.13601 0.58489 -0.92441 -0.00576 -0.07142 -0.8891 0.1186 0 0 0 0 0 -0.0308 0.07098 0.18721 0 -0.18226 0 0.18072 0.04439 0.33711 -0.54781
ASP_1875 -1.93269 0.08181 3.05577 -0.21197 0.04774 0.69037 0.5591 -1.29776 -0.04465 -0.35938 0.25061 -1.2059 0 0 0 0 0 -0.01669 0.03581 0 2.42362 -0.66967 0 -2.3716 -0.27963 0.18439 -1.06072
ASP_1876 -1.09376 0.04009 2.00643 -0.2107 0.04591 0.67338 0.35885 -0.85534 -0 -0 0.3505 -1.23592 0 0 0 0 0 0.02581 0.01851 0 1.88884 -0.84714 0 -2.3716 -0.26929 0.2698 -1.2056
SER_1877 -2.4418 0.07223 3.34797 -0.02862 0 0.05101 1.0066 -1.43865 -0.01444 -0.13875 -0.17952 -1.04531 0 0 -0.81528 0 0 0.01538 0.04255 0.4613 0 -0.3422 0.61167 -0.77834 -0.09958 0.34129 -1.37247
ASN_1878 -1.49906 0.12043 2.04652 -0.19895 0.01987 0.32032 1.00064 -0.97117 -0.01724 -0.15377 -0.71146 -0.69358 0 0 0 0 0 0.09585 0 0 2.27943 -0.68532 0 -0.93687 0.02306 0.29216 0.33086
ASP_1879 -3.67031 0.34414 5.17821 -0.26191 0.13242 0.95583 2.86792 -2.27406 -0.00388 -0.04953 -4.16304 -0.80744 0 0 -1.41301 0 0 0.07386 0.01748 0 1.92431 -0.80276 0 -2.3716 -0.03344 0.6252 -3.73162
SER_1880 -2.43194 0.49695 2.99868 -0.03141 0.00162 0.05383 1.58136 -1.48485 -0.03164 -0.26077 -0.5033 -0.80722 0 0 0 0 0 -0.06958 0.00424 0.13434 0 -0.42674 0.61359 -0.77834 0.08516 0.68116 -0.17485
CYS_1881 -3.89588 0.72473 3.56509 -0.04988 0.00447 0.01994 2.01611 -1.66154 -0.0036 -0.06487 -2.95635 -0.23721 0 0 -0.59773 0 0 -0.03997 0.02587 0.5728 0 0.16287 0 3.6196 -0.16546 0.41438 1.45336
ASN_1882 -3.01817 0.33297 2.91928 -0.34658 0.06714 0.67824 1.34488 -1.44206 -0.0036 -0.06487 -1.0553 -0.76012 0 0 0 0 0 0.00118 0.01969 0 1.81846 -0.53229 0 -0.93687 -0.2032 0.43175 -0.74949
ASP_1883 -3.81577 0.63528 6.31271 -0.19621 0.03257 0.62105 3.62438 -2.67951 -0.02096 -0.10792 -5.7135 -1.23414 0 0 0 -1.78063 0 0.19389 0.01993 0 2.09687 -0.66075 0 -2.3716 -0.12803 0.65581 -4.51652
PHE_1884 -4.82908 0.68997 2.7816 -0.8958 0.05804 0.32792 2.05392 -1.86662 -0.02318 -0.20972 -0.54114 0.00881 0 0 0 0 0 -0.04852 0 0 1.79626 -0.18501 0 1.0402 0.679 0.90877 1.74543
SER_1885 -3.30381 0.42693 4.332 -0.02927 5e-05 0.04788 1.92929 -2.02606 -0 -1e-05 -0.10154 -0.99721 0 0 0 0 0 -0.08744 0.00412 0.16319 0 -0.23235 0.60139 -0.77834 0.52111 0.72653 1.19646
CYS_1886 -5.34607 0.69336 3.64174 -0.08313 0.00135 0.05121 1.53397 -1.91426 -0 -0 -1.71874 -0.04069 0 0 0 0 0 -0.08433 0.01836 0.51221 0 0.23877 0 3.6196 -0.49506 0.42658 1.05487
PHE_1887 -7.50124 0.97525 3.80553 -0.56917 0.36548 0.28515 2.76822 -2.27518 -0.02096 -0.10792 -2.24016 -0.21345 0 0 -0.78582 0 0 0.36423 0.11054 0 2.89009 0.10582 0 1.0402 -0.29097 0.58935 -0.70502
ILE_1888 -7.49953 1.52524 2.12139 -0.53759 0.49066 0.15298 1.52481 -2.00231 -0.01883 -0.13032 -0.23105 -0.49844 0 0 0 0 0 0.18613 0.00932 0.25017 0 -0.33642 0 0.73287 -0.03376 1.90758 -2.38711
PRO_1889 -5.57319 1.06015 3.29627 -0.12135 0.00517 0.08847 1.72004 -1.67264 -0 -0 -1.45139 0.23194 0 0 0 0 0 0.22389 0.02649 0.10636 0 -0.73936 0 -2.4119 0.22096 2.01236 -2.97775
TYR_1890 -7.02779 0.88569 5.72761 -0.88191 0.1149 0.32556 3.46726 -3.11866 -0.01892 -0.14661 -2.19737 -0.29953 0 0 0 -0.44304 0 -0.09516 0.06095 0 2.38949 0.17728 0.06893 1.2797 -0.01148 1.1885 1.44542
ASN_1891 -5.44145 0.37655 4.46896 -0.1903 0.03557 0.2916 2.16263 -2.43628 -0.01419 -0.15132 -0.53745 -0.40222 0 0 -0.98122 -0.72601 0 -0.00654 0.00091 0 1.86646 -0.02973 0 -0.93687 -0.07078 0.80326 -1.91844
LEU_1892 -6.34622 0.8895 1.28939 -0.5513 0.45039 0.12903 1.63521 -1.68677 -0.00313 -0.0475 -1.14298 0.08086 0 0 0 0 0 -0.01987 0.26877 2.91014 0 -0.23819 0 0.18072 -0.09229 0.39864 -1.89559
VAL_1893 -5.86957 0.73044 2.3163 -0.29951 0.1588 0.06051 2.1677 -1.90188 -0 -0 -2.1734 -0.3621 0 0 0 0 0 0.01604 0.01665 0.08155 0 -0.02882 0 1.9342 0.17817 0.51602 -2.4589
SER_1894 -5.9121 1.02694 5.444 -0.01366 0 0.01623 2.80893 -2.69048 -0 -0 -1.6227 0.02753 0 0 -0.76194 0 0 0.14904 2e-05 1.10166 0 -0.17933 0.66362 -0.77834 2.32881 0.63332 2.24153
GLN_1895 -6.7421 0.5991 4.76906 -0.2993 0.08919 0.24813 2.31018 -2.56276 -0.01527 -0.14007 -0.50183 -0.66658 0 0 0 0 0 3.71532 0.10016 0 2.97846 -0.19873 0 -0.18838 2.28126 13.7796 19.5554
HIS_1896 -8.65979 1.29893 7.83722 -0.92621 0.21187 1.40814 3.34956 -3.90828 -0.00197 -0.00831 -2.40079 -0.0544 0 0 -0.4654 0 0 0.19217 0.05737 0 4.8426 -0.24165 0 -0.45461 0.65892 14.2523 16.9877
SER_1897 -4.19159 0.71062 3.31709 -0.02778 1e-05 0.02282 1.11597 -1.58515 -0.01042 -0.1434 -0.10824 -0.26053 0 0 0 0 0 -0.08122 0.02352 0.45404 0 0.08822 0.62691 -0.77834 0.10946 1.06393 0.34591
ILE_1898 -9.18271 2.03906 3.14786 -0.49228 0.68186 0.11344 2.67857 -2.49464 -0.00985 -0.0959 -2.44019 0.087 0 0 0 0 0 0.53897 0.23702 0.26152 0 -0.5953 0 0.73287 -0.19351 1.57607 -3.41013
PRO_1899 -5.07246 0.70923 3.38843 -0.11699 0 0.08486 1.5934 -1.5485 -0 -0 -1.59644 0.3028 0 0 0 0 0 -0.02823 0.01643 0.37753 0 -1.10445 0 -2.4119 -0.2017 1.61473 -3.99326
ASP_1900 -4.19557 0.66044 4.79253 -0.13605 0.00946 0.4891 2.28656 -2.28256 -0.01147 -0.11484 -3.53018 -1.15344 0 0 -0.55301 0 0 -0.03134 0.02766 0 4.00903 0.218 0 -2.3716 0.4675 0.504 -0.91577
LYS_1901 -4.55351 0.29759 6.98226 -0.45891 0.06478 0.3137 3.18803 -2.99948 -0.00773 -0.05503 -5.73457 0.03659 0 0 -0.55301 -0.8106 0 0.00358 0.096 2.50351 0 0.0311 0 -1.5107 0.56469 0.50867 -2.09305
SER_1902 -5.81706 0.51513 4.75108 -0.02233 0 0.02142 2.10015 -2.36446 -0.00782 -0.10544 -1.76492 -0.35604 0 0 0 0 0 0.19532 0.00417 0.53439 0 0.3335 0.61524 -0.77834 -0.09425 0.65835 -1.5819
ILE_1903 -9.78378 1.47184 3.58912 -0.50352 0.60458 0.10563 2.88717 -3.15018 -0 -0 -1.60682 -0.32694 0 0 0 0 0 -0.03752 0.07604 0.80631 0 -0.39296 0 0.73287 0.04332 1.58921 -3.89563
ALA_1904 -7.12204 0.5265 4.6634 -0.02201 0 0 2.99102 -3.25071 -0 -0 -1.96926 -0.35195 0 0 0 0 0 0.03812 0 0 0 -0.35557 0 1.8394 -0.26273 1.34373 -1.93211
ASP_1905 -6.59866 0.33981 8.73913 -0.10345 0.00359 0.30889 3.7535 -3.83592 -0.00867 -0.09452 -5.26444 -0.38463 0 0 0 -0.8106 0 0.07429 0.00208 0 1.74663 0.20589 0 -2.3716 -0.37584 0.41747 -4.25706
CYS_1906 -7.79106 0.65525 5.01002 -0.05149 2e-05 0.01972 3.09067 -2.88479 -0.00773 -0.05503 -2.77008 -0.05968 0 0 0 0 0 -0.03398 0.00156 0.27314 0 0.26739 0 3.6196 -0.02098 0.47075 -0.2667
VAL_1907 -8.9468 0.91319 3.58005 -0.32409 0.26053 0.07446 3.15914 -3.0756 -0 -0 -2.61323 -0.26734 0 0 0 0 0 -0.04751 0.00012 0.07725 0 -0.3406 0 1.9342 0.08211 0.59643 -4.93768
GLU_1908 -8.30174 0.75543 8.34259 -0.23414 0.0495 0.33856 3.34636 -3.95201 -0.01326 -0.08384 -1.83672 -0.65386 0 0 0 0 0 0.00441 0.02187 0 3.14369 -0.21024 0 -2.7348 -0.25375 0.63088 -1.64105
ALA_1909 -7.52403 0.58138 4.03923 -0.02227 0 0 3.20852 -3.31294 -0 -0 -2.88858 -0.38626 0 0 0 0 0 0.04686 0 0 0 -0.33947 0 1.8394 -0.54411 0.42893 -4.87336
LEU_1910 -9.12049 1.29327 3.66756 -0.65257 0.27159 0.20985 3.48424 -3.24925 -0 -0 -2.14786 0.1596 0 0 0 0 0 0.22811 0.12104 0.88383 0 -0.23664 0 0.18072 -0.40238 0.55554 -4.75385
ILE_1911 -9.01618 0.54126 3.92582 -0.48302 0.30495 0.0983 3.07826 -3.05248 -0 -0 -2.12637 -0.04359 0 0 0 0 0 -0.0055 0.01263 0.64664 0 -0.34765 0 0.73287 -0.10112 0.62819 -5.20699
GLY_1912 -6.32719 0.70456 5.35628 -5e-05 0 0 2.84234 -3.1047 -0 -0 -2.63324 -0.42504 0 0 0 0 0 -0.08626 0 0 0 0.2642 0 0.83697 0.51762 0.31571 -1.7388
ALA_1913 -7.27245 0.78944 3.74803 -0.02268 0 0 2.87271 -3.10909 -0 -0 -2.08504 -0.35374 0 0 0 0 0 -0.04129 0 0 0 -0.28479 0 1.8394 0.35304 0.31316 -3.25328
TYR_1914 -11.2791 1.6935 4.6208 -0.58605 0.24328 0.28414 3.72356 -3.51956 -0.01641 -0.11752 -2.22627 -0.33916 0 0 0 0 0 0.03591 0.1673 0 3.34242 -0.08228 0.02393 1.2797 -0.26561 0.57913 -2.43831
LEU_1915 -10.7702 1.94643 3.43277 -0.555 0.33351 0.12697 2.78398 -3.22079 -0 -0 -1.63312 0.25291 0 0 0 0 0 -0.00765 1.00162 0.39621 0 -0.26183 0 0.18072 -0.2147 1.07937 -5.12876
ILE_1916 -8.33763 0.99305 3.42052 -0.51555 0.30857 0.10522 2.34255 -2.55364 -0 -0 -1.78902 -0.05396 0 0 -0.52627 0 0 0.05641 0.26749 0.61511 0 -0.37925 0 0.73287 -0.16208 1.27608 -4.19953
GLU_1917 -7.19958 0.60613 7.83754 -0.23188 0.05513 0.33799 3.44292 -3.43037 -0.01662 -0.11827 -3.23129 -0.55071 0 0 -0.82908 0 0 0.05869 0.02846 0 3.20987 -0.18711 0 -2.7348 -0.11383 1.21454 -1.85229
CYS_1918 -5.79287 0.41878 3.5828 -0.10335 0.01244 0.05576 1.6484 -1.92485 -0.02594 -0.14509 -2.19426 -0.14894 0 0 0 0 0 -0.04139 0.0115 0.52494 0 -0.14997 0 3.6196 0.38086 1.32447 1.05289
GLY_1919 -4.43926 0.38672 3.8972 -0.00022 0 0 2.61886 -2.11926 -0 -0 -3.0417 -0.15117 0 0 0 0 0 0.06806 0 0 0 -1.49625 0 0.83697 0.35291 1.21079 -1.87635
PRO_1920 -5.44989 0.7878 2.39571 -0.08375 2e-05 0.05128 1.56055 -1.35749 -0 -0 -0.63583 0.67595 0 0 0 0 0 -0.15561 0.03309 0.60427 0 -0.41261 0 -2.4119 -0.3362 1.06867 -3.66596
ARG_1921 -5.4531 0.3744 6.18744 -0.44836 0.08646 0.23524 2.02406 -2.74513 -0.00737 -0.07073 -2.93422 0.34958 0 0 0 -1.00693 0 -0.0486 0.50619 2.0286 0 -0.1266 0 -1.2888 -0.3598 0.77953 -1.91814
GLY_1922 -4.79495 0.60609 3.81492 -6e-05 0 0 2.22259 -2.28545 -0.0175 -0.07114 -1.64357 -0.42021 0 0 0 0 0 0.16061 0 0 0 0.88425 0 0.83697 0.31266 0.47935 0.08455
ALA_1923 -6.75602 0.8114 3.21149 -0.02356 0 0 2.37621 -2.63672 -0.00106 -0.00323 -1.59085 -0.39169 0 0 0 0 0 0.06958 0 0 0 -0.34922 0 1.8394 0.14032 0.44107 -2.86288
LEU_1924 -7.23965 0.64009 4.74374 -0.63047 0.4008 0.26409 2.90163 -3.0008 -0 -0 -1.68927 -0.1914 0 0 0 0 0 0.10536 0.13361 1.25585 0 -0.19889 0 0.18072 -0.29406 0.56427 -2.05439
LEU_1925 -8.48128 0.87904 3.6559 -0.65063 0.42102 0.2772 2.90839 -2.99708 -0 -0 -1.91375 -0.16299 0 0 0 0 0 -0.02477 0.02037 1.19636 0 -0.18826 0 0.18072 0.03699 0.63562 -4.20717
PHE_1926 -11.4656 2.22147 3.85925 -0.59178 0.37677 0.29271 3.13158 -3.40608 -0 -0 -2.3321 -0.13915 0 0 0 0 0 0.18806 0.12755 0 2.89119 0.11358 0 1.0402 -0.10813 0.85095 -2.94955
MET_1927 -9.81119 0.97915 5.50497 -0.37751 0.16765 0.06346 3.54279 -3.25599 -0 -0 -3.79668 0.06305 0 0 0 0 0 0.08872 0.4043 1.74808 0 0.01397 0 0.60916 -0.11561 0.97387 -3.19781
ALA_1928 -3.60973 0.27951 3.70421 -0.02165 0 0 1.87435 -2.16616 -0 -0 -0.95273 -0.36737 0 0 0 0 0 0.13909 0 0 0 -0.30121 0 1.8394 -0.27511 0.64834 0.79095
TRP_1929 -9.4298 1.05031 5.95382 -1.11045 0.04774 0.35874 3.42105 -3.3211 -0 -0 -3.31725 -0.38048 0 0 -0.25278 0 0 0.21532 0.10421 0 1.70267 -0.30301 0 1.6906 -0.26558 0.53396 -3.30204
LEU_1930 -8.19861 0.7863 2.93098 -0.46666 0.1399 0.10957 1.62602 -2.3825 -0.01881 -0.10376 -1.06017 0.19705 0 0 0 0 0 -0.03607 0.22497 0.32229 0 -0.28226 0 0.18072 -0.15102 0.54695 -5.6351
GLY_1931 -3.19294 0.48543 3.35982 -6e-05 0 0 1.63994 -1.90368 -0.03253 -0.20283 -0.44464 -0.33027 0 0 0 0 0 -0.13788 0 0 0 -1.53719 0 0.83697 0.1552 0.42153 -0.88312
VAL_1932 -6.44385 0.66478 1.43746 -0.2627 0.17897 0.04991 1.31757 -1.64377 -0 -0 -0.1045 0.47736 0 0 -0.66286 0 0 5.54435 0.07324 0.13266 0 -0.0893 0 1.9342 0.46204 13.4209 16.4865
ARG_1933 -7.8619 0.8849 4.45031 -0.65444 0.10372 0.40306 1.15633 -2.42023 -0 -0 -0.05395 0.45993 0 0 0 0 0 0.02887 0.52022 2.74135 0 -0.17038 0 -1.2888 0.0801 14.0522 12.4313
VAL_1934 -3.22679 0.33544 0.97017 -0.3149 0.21022 0.06935 0.63106 -0.85509 -0.00217 -0.04481 -1.26677 -0.47372 0 0 -0.64224 0 0 0.03367 0.0001 0.45797 0 -0.36225 0 1.9342 -0.1812 0.97153 -1.75622
LEU_1935 -5.91401 0.98719 0.63714 -0.49372 0.17917 0.12809 1.03249 -1.27255 -0.0175 -0.12804 -0.60937 0.00674 0 0 0 0 0 -0.06943 0.30311 0.95961 0 -0.20476 0 0.18072 0.32324 0.97425 -2.99764
PRO_1936 -2.0676 0.45046 0.96049 -0.18202 0.07293 0.13028 0.18469 -0.46878 -0 -0 0.40537 0.00684 0 0 0 0 0 0.0373 0.00147 0.17406 0 -0.81687 0 -2.4119 0.7291 0.95374 -1.84044
ILE_1937 -3.28574 0.42894 1.35422 -0.6513 0.39056 0.15048 0.68413 -0.91698 -0.01395 -0.05213 -0.46216 0.17776 0 0 0 0 0 -0.03354 0.10544 0.7203 0 -0.51564 0 0.73287 0.31081 0.37784 -0.4981
THR_1938 -1.94157 0.17742 1.05589 -0.16724 0.0704 0.05895 0.35642 -0.74042 -0.0175 -0.12804 0.27102 -0.31564 0 0 0 0 0 -0.05255 3e-05 0.16189 0 -0.16009 2.30865 -1.0874 0.0725 0.35859 0.28132
ARG_1939 -3.065 0.24216 2.40404 -0.80409 0.18701 0.55723 0.76047 -1.28902 -0.01395 -0.05213 -0.54691 0.5714 0 0 0 0 0 -0.00674 0.0354 2.23522 0 0.00608 0 -1.2888 -0.04689 0.23388 0.11938
GLN_1940 -2.29446 0.10295 2.4707 -0.6717 0.10488 0.44688 0.67464 -1.15633 -0 -0 -1.5098 -0.23903 0 0 -0.85585 0 0 -0.07702 0.0353 0 2.71333 0.13566 0 -0.18838 -0.22185 0.2826 -0.24748
LEU_1941 -3.69275 0.14282 2.48993 -0.4685 0.22767 0.08447 1.01442 -1.45947 -0 -0 -0.71909 0.24468 0 0 -0.85585 0 0 0.03103 0.05157 0.43744 0 -0.35767 0 0.18072 -0.25592 0.26397 -2.64052
ASP_1942 -1.21275 0.12078 2.08866 -0.10586 0.00491 0.30803 0.87957 -0.90414 -0 -0 -1.53482 -1.1176 0 0 -0.85194 0 0 -0.03019 0.00045 0 2.37423 -0.37862 0 -2.3716 -0.27451 0.27363 -2.73178
GLY_1943 -2.31788 0.52003 3.09426 -6e-05 0 0 1.91126 -1.48386 -0 -0 -2.34081 -0.35487 0 0 -0.85194 0 0 -0.02524 0 0 0 -1.41104 0 0.83697 0.54717 0.21369 -1.66232
GLY_1944 -1.17524 0.07166 1.61431 -4e-05 0 0 0.60734 -0.76806 -0 -0 0.33406 -0.4163 0 0 0 0 0 -0.17352 0 0 0 0.38066 0 0.83697 0.83859 0.12945 2.27987
ASN_1945 -2.96346 0.5116 3.33412 -0.3545 0.08922 0.69078 1.60184 -1.62365 -0.01166 -0.05821 -0.62161 -1.85322 0 0 0 0 0 -0.06598 0.10952 0 2.59874 -0.60362 0 -0.93687 -0.22898 0.29998 -0.08598
GLN_1946 -3.02579 0.2476 3.61599 -0.41844 0.0623 0.32408 1.63665 -1.62959 -0 -0 -1.22482 -0.17278 0 0 0 0 0 -0.12389 0.00096 0 3.23731 -0.04721 0 -0.18838 -0.48852 0.38338 2.18886
GLU_1947 -2.0981 0.24898 2.29515 -0.2339 0.04319 0.37458 0.32391 -1.03493 -0 -0 -0.1085 -0.5898 0 0 0 0 0 -0.06601 0.00063 0 2.92062 -0.09581 0 -2.7348 -0.40597 0.19923 -0.96153
GLN_1948 -2.82691 0.30938 3.36687 -0.64639 0.11152 0.66546 1.47937 -1.47463 -0.01166 -0.05821 -0.10201 -0.63389 0 0 0 0 0 0.01634 0.02679 0 2.27223 -0.05883 0 -0.18838 -0.42651 0.2375 2.05802
ARG_1949 -1.68043 0.27151 1.76616 -0.5825 0.09434 0.33437 0.46661 -0.72639 -0 -0 0.43218 0.09698 0 0 0 0 0 -0.05724 0.02028 0.82783 0 0.45352 0 -1.2888 5.34664 0.33789 6.11295
ILE_1950 -1.52384 0.38275 0.92154 -0.48112 0.34395 0.10603 0.17678 -0.50295 -0 -0 -0.10847 0.17975 0 0 0 0 0 -0.06879 0.01198 0.39605 0 -0.4932 0 0.73287 5.18166 0.85756 6.11256
PRO_1951 -1.95561 0.43943 1.16846 -0.20309 0.006 0.14676 0.73493 -0.56287 -0 -0 -0.04997 0.01426 0 0 0 0 0 0.01605 0.00754 0.34662 0 -0.84117 0 -2.4119 -0.44697 0.83476 -2.75677
GLY_1952 -0.64283 0.03983 0.88466 -0.00013 0 0 0.03405 -0.40319 -0 -0 -0.16761 -0.34024 0 0 0 0 0 -0.21448 0 0 0 0.53366 0 0.83697 0.92277 0.16477 1.64823
SER_1953 -1.37597 0.04047 1.91291 -0.02536 0 0.05886 0.67647 -0.8438 -0 -0 -0.20925 -0.58273 0 0 0 0 0 -0.02295 0.01562 0.17866 0 -0.44844 0.60531 -0.77834 0.80611 0.07312 0.0807
THR_1954 -1.48155 0.08946 1.2015 -0.16701 0.07928 0.0613 0.31996 -0.61057 -0 -0 0.01984 -0.15298 0 0 0 0 0 -0.07696 0.00063 0.05153 0 0.04011 2.30622 -1.0874 -0.46751 0.06858 0.19445
LYS_1955 -2.49878 0.62078 3.64586 -0.41424 0.04698 0.21357 1.29455 -1.43723 -0.02114 -0.12128 -2.98047 0.40414 0 0 0 0 0 0.03821 0.06015 2.14094 0 0.04206 0 -1.5107 -0.37435 0.78985 -0.06108
PRO_1956 -2.72581 0.40454 2.20265 -0.2118 0.01437 0.15775 0.86728 -0.90392 -0.02114 -0.12128 -0.24415 -0.0776 0 0 0 0 0 0.00153 0.00688 0.35948 0 -0.86575 0 -2.4119 -0.32654 1.105 -2.7904
ASN_1957 -1.21173 0.06125 1.00824 -0.44564 0.13579 0.88684 0.24202 -0.5598 -0 -0 0.19719 -1.89695 0 0 0 0 0 0.04546 0.10973 0 2.6139 -0.69464 0 -0.93687 0.18145 0.59922 0.33545
ALA_1958 -3.04098 0.33613 2.03747 -0.0282 0.00929 0 1.22523 -1.36556 -0.01288 -0.07437 -0.32836 -0.44974 0 0 0 0 0 0.02669 0 0 0 0.02223 0 1.8394 1.19318 0.31209 1.70163
GLU_1959 -2.68032 0.32568 4.15716 -0.32575 0.06316 0.44206 1.53402 -1.64267 -0 -0 -2.49881 -0.47515 0 0 0 0 0 -0.08957 0.00084 0 3.79092 -0.28 0 -2.7348 0.49979 0.18073 0.26729
ASN_1960 -2.48533 0.22865 2.22226 -0.40507 0.12007 0.80263 0.43137 -1.19757 -0.00159 -0.00437 -0.07626 -1.94627 0 0 0 0 0 -0.05677 0.06676 0 2.49658 -0.62762 0 -0.93687 -0.56496 0.23553 -1.69883
VAL_1961 -3.37502 0.22659 1.84983 -0.27214 0.19248 0.05295 0.72992 -1.43246 -0.01309 -0.08092 -0.50992 -0.06248 0 0 0 0 0 -0.06015 0.00898 0.17113 0 -0.54661 0 1.9342 -0.42555 0.43926 -1.17301
VAL_1962 -3.76412 0.43325 1.01425 -0.27528 0.16226 0.05443 0.79257 -1.14567 -0.00159 -0.00437 -0.4608 0.06475 0 0 0 0 0 -0.08376 0.00623 0.12781 0 -0.44039 0 1.9342 -0.45265 0.44004 -1.59885
THR_1963 -2.46385 0.23464 0.57961 -0.17246 0.07999 0.0645 0.15427 -0.77264 -0.00021 -0.00655 -0.25821 -0.2157 0 0 0 0 0 -0.06974 0.00128 0.04187 0 0.04695 2.3038 -1.0874 -0.41184 0.27178 -1.67991
VAL_1964 -3.67413 0.64774 0.76044 -0.26128 0.14023 0.05197 0.82309 -1.12149 -0 -0 0.06213 -0.20846 0 0 0 0 0 -0.07453 0.00025 0.42929 0 -0.79052 0 1.9342 -0.36147 0.32592 -1.31661
TYR_1965 -6.99103 0.81481 1.23452 -0.80578 0.05387 0.1057 1.54239 -1.84195 -0.00182 -0.02251 -0.97452 -0.33555 0 0 0 0 0 -0.10106 0.00071 0 2.00551 0.05483 0.00012 1.2797 -0.41833 0.309 -4.09136
GLY_1966 -2.30124 0.09505 2.21131 -0.0001 0 0 0.59035 -1.1897 -0 -0 0.92467 -0.40396 0 0 0 0 0 0.01104 0 0 0 0.36696 0 0.83697 0.63862 0.304 2.08398
ALA_1967 -3.04534 0.38922 2.39036 -0.0241 1e-05 0 1.44079 -1.40302 -0 -0 -1.6486 -0.36064 0 0 -0.50972 0 0 -0.07 0 0 0 -0.28004 0 1.8394 0.50678 0.50789 -0.267
TRP_1968 -2.51214 0.75508 2.57385 -0.91323 0.04708 0.28287 0.71977 -1.2271 -0.00182 -0.02251 -0.1977 -0.38841 0 0 0 0 0 0.15461 0.1165 0 2.83175 -0.41076 0 1.6906 5.6142 1.52752 10.6402
PRO_1969 -2.3669 0.66503 1.58972 -0.18143 0.09723 0.1287 0.28547 -0.6578 -0 -0 -0.14605 0.02128 0 0 0 0 0 0.07611 0.00837 0.13641 0 -0.75078 0 -2.4119 6.30707 1.40788 4.2084
THR_1970 -4.8889 1.16289 3.23672 -0.19079 0.22221 0.07926 1.82369 -1.85878 -0.0098 -0.06771 -2.46189 -0.10424 0 0 -0.50972 0 0 0.11674 0.00047 0.07223 0 0.14665 2.26311 -1.0874 0.28893 1.4044 -0.36193
PRO_1971 -2.67546 0.47477 0.69585 -0.18933 0.08674 0.13621 0.28741 -0.61774 -0.01214 -0.09763 0.69326 -0.03812 0 0 0 0 0 0.21978 0.01922 0.14406 0 -0.75525 0 -2.4119 0.26354 1.43501 -2.3417
ARG_1972 -7.37393 1.03726 2.8993 -1.04035 0.32775 0.74242 1.17305 -1.79443 -0.00889 -0.05511 -0.45564 0.37099 0 0 0 0 0 0.68255 0.19943 2.42812 0 0.00161 0 -1.2888 0.59738 0.83536 -0.72191
SER_1973 -5.33956 1.43961 3.88939 -0.02479 0 0.02006 1.80753 -1.95274 -0.00091 -0.0126 -1.01369 -0.22992 0 0 -0.71916 0 0 0.17344 0.02414 0.43153 0 0.03105 0.77872 -0.77834 -0.02 1.70822 0.21199
PRO_1974 -6.32816 1.45232 2.8694 -0.09487 0.00105 0.05889 1.24692 -1.15343 -0.01895 -0.11955 0.68791 0.72985 0 0 0 0 0 -0.12952 0.00205 0.56348 0 -0.42278 0 -2.4119 -0.55115 1.35205 -2.26641
LEU_1975 -7.92677 1.15294 2.83083 -0.49007 0.12749 0.14825 2.01936 -2.12627 -0.02111 -0.2161 -0.32646 -0.06267 0 0 0 0 0 0.09901 0.2086 0.67043 0 0.26681 0 0.18072 0.37664 0.96075 -2.12762
LEU_1976 -4.45765 0.47111 2.81037 -0.50844 0.25588 0.14447 1.11644 -1.68883 -0 -0 -0.56758 0.1376 0 0 0 0 0 -0.02533 0.09332 0.14275 0 -0.10418 0 0.18072 0.38835 0.92955 -0.68146
HIS_D_1977 -2.41432 0.44099 2.38932 -0.43982 0.02134 0.57708 0.41732 -1.18014 -0 -0 -0.11218 -0.31476 0 0 0 0 0 -0.06043 0.05683 0 1.54603 -0.46753 0 -0.45461 -0.39417 0.36085 -0.02818
PHE_1978 -8.46102 1.1869 2.76435 -1.11347 0.26902 0.53207 2.59353 -2.2232 -0 -0 -2.00942 0.20431 0 0 0 0 0 0.79864 0.12818 0 2.35517 0.02915 0 1.0402 -0.26456 0.75327 -1.41689
ALA_1979 -2.0004 0.56398 2.0316 -0.02403 0.00023 0 0.6068 -1.08539 -0 -0 0.56116 -0.35843 0 0 0 0 0 0.25359 0 0 0 -0.27217 0 1.8394 0.52985 2.18708 4.83326
PRO_1980 -2.40802 0.79343 1.74338 -0.07714 2e-05 0.04593 0.26761 -0.76753 -0 -0 -0.2741 0.59747 0 0 0 0 0 -0.17021 0.00346 0.45699 0 -0.51349 0 -2.4119 0.42499 1.82436 -0.46475
ASN_1981 -4.29388 0.51082 3.46179 -0.16956 0.02103 0.23529 2.19103 -1.92158 -0 -0 -1.32455 -0.21954 0 0 0 0 0 0.00944 0.00251 0 1.74097 0.06061 0 -0.93687 -0.20301 0.33547 -0.50004
ALA_1982 -3.04165 0.16528 1.98368 -0.02655 0.00104 0 0.85351 -1.36339 -0.0144 -0.13839 0.1296 -0.26228 0 0 0 0 0 -0.01265 0 0 0 -0.00302 0 1.8394 -0.44119 0.30599 -0.02502
THR_1983 -3.502 0.33073 3.01588 -0.11512 0.06726 0.05608 1.79936 -1.66427 -0 -0 -0.8358 -1.4049 0 0 0 0 0 0.03335 0.0151 0.2423 0 -0.39406 2.27087 -1.0874 -0.53451 0.43399 -1.27312
GLU_1984 -4.32367 0.30277 5.57149 -0.60063 0.11842 1.08458 2.72081 -2.39535 -0.02366 -0.15777 -3.29334 -0.73899 0 0 0 -1.7534 0 -0.02814 0.0066 0 3.63075 -0.25535 0 -2.7348 -0.39922 0.31692 -2.95196
GLU_1985 -6.77066 0.59381 6.5121 -0.21243 0.02134 0.28099 2.81278 -3.13538 -0.02959 -0.27946 -2.66511 -0.54278 0 0 0 -1.13649 0 -0.05034 0.0666 0 3.23646 -0.35308 0 -2.7348 -0.66451 0.3564 -4.69416
LEU_1986 -9.10898 1.22648 4.14306 -0.51506 0.25773 0.11041 2.77419 -2.97859 -0 -0 -2.08561 0.25822 0 0 0 0 0 -0.01926 0.0172 0.58656 0 -0.22216 0 0.18072 -0.39905 0.7643 -5.00985
ASP_1987 -5.31533 0.3962 6.66457 -0.11458 0.01638 0.35681 1.98775 -2.849 -0 -0 -1.71529 -0.24063 0 0 0 0 0 0.14806 0.01401 0 1.78797 -0.02802 0 -2.3716 -0.19664 0.67286 -0.78647
GLN_1988 -7.83862 0.65965 7.07515 -0.27053 0.05391 0.19502 2.17505 -3.19136 -0.04967 -0.37917 -1.74366 -0.48172 0 0 0 -0.45802 0 -0.01127 0.03361 0 2.76022 0.09366 0 -0.18838 -0.14306 0.53203 -1.17715
LEU_1989 -6.54539 0.32577 3.33128 -0.45334 0.18307 0.10103 1.94585 -2.26285 -0.01679 -0.18588 -1.85635 0.20987 0 0 0 0 0 0.0669 0.04092 0.48708 0 -0.21531 0 0.18072 -0.01246 0.56991 -4.10598
LEU_1990 -7.64431 0.8455 3.53223 -0.52486 0.19541 0.16297 2.1874 -2.49289 -0.01001 -0.12081 -1.84378 0.05095 0 0 0 0 0 0.02418 0.16535 0.57819 0 -0.06497 0 0.18072 0.12695 0.50255 -4.14922
SER_1991 -2.68015 0.16134 3.33472 -0.03025 0 0.06996 1.18666 -1.51694 -0.0289 -0.19691 -0.48663 -0.53047 0 0 0 0 0 -0.05258 0.00542 1.08379 0 0.28765 0.60321 -0.77834 0.12581 0.37491 0.93231
GLY_1992 -3.44588 0.37026 3.49675 -7e-05 0 0 1.60434 -1.83642 -0.01311 -0.13134 -1.27874 -0.37676 0 0 0 0 0 -0.04842 0 0 0 0.32305 0 0.83697 0.21659 0.28203 -0.00076
PHE_1993 -10.0054 1.63881 5.91443 -1.04484 0.09916 0.38184 2.68606 -3.19718 -0 -0 -2.69381 0.03423 0 0 0 0 0 -0.02171 0.00664 0 1.8099 -0.52013 0 1.0402 0.40552 0.49254 -2.97376
GLU_1994 -4.89914 0.31765 6.36176 -0.46216 0.23152 1.45303 1.81205 -2.79251 -0.08438 -0.67139 -2.49337 -2.7043 0 0 0 -0.67729 0 0.00593 0.06445 0 4.00598 -0.2681 0 -2.7348 -0.11124 0.48556 -3.16075
GLU_1995 -4.29744 0.15261 4.81613 -0.22368 0.04052 0.32505 2.02461 -2.27405 -0.06127 -0.49284 -1.36628 -0.62858 0 0 0 0 0 0.21785 0.02473 0 3.00352 -0.26319 0 -2.7348 -0.5585 0.27987 -2.01575
PHE_1996 -10.9727 2.0088 2.71239 -1.08539 0.18744 0.40286 2.81457 -2.85259 -0.00366 -0.02366 -3.02734 0.00585 0 0 0 0 0 -0.00526 0.05771 0 1.78123 -0.48219 0 1.0402 -0.24463 0.45035 -7.23603
GLU_1997 -8.89291 0.84342 10.0884 -0.21409 0.02307 0.28141 4.27273 -4.38067 -0.01915 -0.13533 -5.05487 -0.50715 0 0 -0.82545 0 0 0.00218 0.03369 0 3.33327 -0.20225 0 -2.7348 -0.21147 0.70283 -3.59711
GLU_1998 -3.22031 0.15774 4.23977 -0.20859 0.02237 0.27643 1.43993 -1.95387 -0.01594 -0.15454 -0.67763 -0.56721 0 0 0 0 0 0.04565 0.02082 0 3.01761 -0.20542 0 -2.7348 -0.48876 0.48467 -0.52209
SER_1999 -3.77855 0.18732 4.47182 -0.03182 0 0.07402 2.09124 -2.06665 -0.00676 -0.03992 -1.65693 -0.59546 0 0 -0.76027 0 0 0.03346 0.00703 0.70829 0 0.33355 0.6008 -0.77834 -0.10417 0.26937 -1.04197
LEU_2000 -8.15516 0.91331 1.62268 -0.69673 0.23169 0.28497 1.48893 -1.91208 -0 -0 -0.8819 0.08853 0 0 0 0 0 -0.03328 0.07071 0.98757 0 -0.26573 0 0.18072 0.0056 0.2984 -5.77177
GLY_2001 -2.14196 0.06908 2.31408 -6e-05 0 0 0.96939 -1.22658 -0.00366 -0.02366 -0.86615 -0.38796 0 0 0 0 0 -0.10783 0 0 0 -1.49404 0 0.83697 -0.01388 0.30143 -1.77483
TYR_2002 -9.69559 1.23473 4.16484 -0.9102 0.09517 0.20999 3.0281 -3.03637 -0.0169 -0.19155 -1.517 -0.51654 0 0 -0.64567 0 0 -0.04545 0.2649 0 1.76526 -0.33762 0.03916 1.2797 0.44508 0.31947 -4.06649
LYS_2003 -3.80533 0.50294 3.23728 -0.30337 0.03769 0.14636 0.50987 -1.53983 -0.02752 -0.20684 -0.26434 -0.08042 0 0 0 0 0 -0.00137 0.00723 2.04013 0 -0.01148 0 -1.5107 0.26686 0.26555 -0.73729
PHE_2004 -8.60291 0.72357 2.1259 -0.5854 0.0634 0.30617 1.43428 -2.03542 -0 -0 -1.61438 0.12587 0 0 -0.82545 0 0 0.14834 0.09503 0 2.0662 -0.34792 0 1.0402 -0.21198 0.4934 -5.60109
ARG_2005 -2.81088 0.11684 3.80795 -0.42364 0.04242 0.20762 1.30626 -1.46328 -0.00355 -0.01016 -1.70646 0.22561 0 0 -1.0515 0 0 0.03257 0.02646 2.02167 0 -0.1048 0 -1.2888 -0.11128 0.56882 -0.61811
ASP_2006 -4.70669 0.41522 6.93223 -0.23954 0.1112 0.78071 3.57944 -2.93003 -0.04184 -0.30369 -4.90903 -1.21572 0 0 -1.57798 -0.54183 0 -0.07094 0.00337 0 2.07809 -0.46433 0 -2.3716 0.00178 0.43994 -5.03122
ARG_2007 -6.41227 0.74897 5.21592 -0.62823 0.08661 0.39906 2.96981 -2.53809 -0.00354 -0.00998 -3.31607 0.10443 0 0 0 -0.67729 0 -0.08367 0.54199 2.30822 0 -0.10658 0 -1.2888 -0.26971 0.6307 -2.32849
SER_2008 -6.57486 0.86147 5.21872 -0.03721 3e-05 0.04865 3.05044 -2.79449 -0.00486 -0.08404 -3.58175 -0.43537 0 0 -0.59938 -0.54183 0 -0.05627 0.06773 0.16599 0 -0.26074 1.76717 -0.77834 -0.58099 0.64788 -4.50204
TYR_2009 -10.0674 0.91133 5.43076 -0.6959 0.08713 0.37019 3.39832 -3.37279 -0.02625 -0.20324 -1.90172 -0.21957 0 0 0 0 0 0.04205 0.0231 0 2.22611 -0.02796 0.0297 1.2797 -0.43654 0.65776 -2.49528
LEU_2010 -9.17424 0.91596 2.16453 -0.71016 0.44227 0.28025 2.33792 -2.47324 -0.01221 -0.06313 -1.08497 0.10286 0 0 0 0 0 0.03296 0.03424 0.93561 0 -0.22817 0 0.18072 -0.08639 0.75693 -5.64825
LEU_2011 -9.02871 0.93372 4.42602 -0.70131 0.26942 0.27352 2.10618 -2.94611 -0.00168 -0.02991 -1.16953 0.09505 0 0 -0.444 0 0 0.13862 0.00493 0.96261 0 -0.23061 0 0.18072 -0.0963 0.70651 -4.55086
GLN_2012 -10.4818 1.09354 8.71087 -0.38124 0.0762 0.23738 3.30701 -4.20745 -0.03889 -0.27387 -1.81394 -0.56125 0 0 0 0 0 -0.01987 0.04731 0 3.22864 0.08334 0 -0.18838 -0.10031 0.56692 -0.71576
ALA_2013 -7.02279 0.8302 3.36256 -0.02379 0 0 2.77172 -2.82794 -0 -0 -1.86325 -0.36546 0 0 -0.69872 0 0 -0.08044 0 0 0 -0.41193 0 1.8394 -0.28998 0.44368 -4.33673
MET_2014 -9.69722 0.96982 3.83783 -0.26963 0.08935 0.12456 2.86602 -2.62785 -0 -0 -2.45685 -0.50262 0 0 0 0 0 -0.06008 0.69364 2.18457 0 0.23145 0 0.60916 -0.49948 0.78817 -3.71916
THR_2015 -6.77769 0.45624 5.53951 -0.18668 0.16749 0.07713 3.3187 -2.92706 -0.01942 -0.12804 -4.72127 -0.30695 0 0 -0.444 -0.51473 0 0.14637 0.03348 0.10466 0 0.21304 2.30104 -1.0874 -0.08743 0.87228 -3.9707
HIS_2016 -9.64116 1.01351 7.20352 -0.53461 0.04611 0.36588 4.51087 -3.82906 -0 -0 -4.86678 -1.05668 0 0 -1.1908 -1.21115 0 0.07217 0.0387 0 2.05432 -0.06528 0 -0.45461 -0.05533 0.6746 -6.92577
ALA_2017 -5.01707 0.4545 2.64746 -0.02477 0.00029 0 1.31435 -1.95549 -0 -0 -0.00744 -0.38655 0 0 0 0 0 -0.11721 0 0 0 -0.2779 0 1.8394 -0.47129 0.55738 -1.44435
SER_2018 -5.56268 0.67917 4.83091 -0.04019 0.00242 0.0535 2.6169 -2.39721 -0.01529 -0.16425 -2.42151 -0.29638 0 0 -2.05415 -0.62688 0 -0.04664 0.00112 0.20801 0 -0.34205 1.76663 -0.77834 -0.62289 0.35563 -4.85417
TYR_2019 -9.85415 1.05489 4.52963 -0.83343 0.06434 0.26442 2.12864 -2.67964 -0.00633 -0.08344 -1.03697 -0.46855 0 0 0 0 0 -0.05319 0.02386 0 2.55464 0.13343 0.00112 1.2797 -0.12673 0.32959 -2.77817
THR_2020 -3.75907 0.91264 2.57962 -0.12373 0.10377 0.06107 0.79615 -1.53985 -0.01529 -0.16425 0.56159 -1.2049 0 0 0 0 0 0.65037 0.0038 0.13181 0 -0.28023 2.27447 -1.0874 5.87884 1.56392 7.34334
PRO_2021 -4.60135 1.01312 2.57334 -0.07679 0 0.04633 0.979 -1.16216 -0.01004 -0.04581 -0.85307 0.58495 0 0 -0.69094 0 0 -0.09364 0.03901 0.44801 0 -0.5484 0 -2.4119 5.50524 1.64839 2.34328
ASN_2022 -7.05182 0.7349 5.40513 -0.3253 0.19595 0.59103 3.80286 -2.98671 -0 -0 -1.16219 -0.87614 0 0 -1.84407 -1.11202 0 0.03483 0.0761 0 1.88554 -0.50136 0 -0.93687 -0.26867 0.39346 -3.94534
ARG_2023 -2.48072 0.06686 3.3065 -0.62725 0.19494 0.47173 1.02929 -1.36579 -0 -0 -1.41195 0.21617 0 0 0 -1.13649 0 0.38269 0.1467 2.55815 0 -0.22141 0 -1.2888 -0.12671 0.60323 0.31714
LEU_2024 -7.04959 1.34088 1.4841 -0.70722 0.34934 0.24341 1.8314 -1.76937 -0 -0 -0.82439 0.2705 0 0 -0.72901 0 0 -0.03954 0.15988 0.79844 0 -0.2337 0 0.18072 0.1511 1.02725 -3.51579
THR_2025 -5.92176 0.21713 3.19093 -0.1117 0.05125 0.0805 1.99113 -1.97837 -0.00126 -0.01228 -0.78179 -0.51884 0 0 -1.11506 -0.59729 0 0.02743 0.01989 0.09319 0 -0.58506 2.30159 -1.0874 -0.04195 0.83248 -3.94724
ASP_2026 -4.3221 0.34679 6.09636 -0.09961 0.00423 0.27685 2.69291 -2.44051 -0.03751 -0.25676 -5.36345 -0.09533 0 0 0 -0.85757 0 0.12091 0.00099 0 1.95114 0.05289 0 -2.3716 -0.33331 0.46835 -4.16633
CYS_2027 -6.88649 0.84502 3.57369 -0.065 4e-05 0.03937 2.00149 -1.93101 -0.03242 -0.24743 -2.57589 0.00715 0 0 0 0 0 -0.03617 0.00024 1.1836 0 0.29294 0 3.6196 -0.42272 0.52073 -0.11324
TYR_2028 -11.8338 1.44703 6.49561 -0.85281 0.60475 0.39745 3.95541 -3.8887 -0.00934 -0.08792 -3.84794 -0.51911 0 0 0 -0.71654 0 -0.22939 0.0001 0 2.87392 0.43654 0.10169 1.2797 -0.03702 1.01972 -3.41063
GLN_2029 -6.60246 0.69031 6.28538 -0.25977 0.0317 0.19078 2.32858 -2.80687 -0.00938 -0.13353 -0.90174 -0.48087 0 0 0 0 0 -0.02828 0.01666 0 2.83934 -0.23147 0 -0.18838 0.09602 1.04672 1.88273
ARG_2030 -6.94196 0.6124 7.78344 -0.61777 0.0864 0.3543 3.06733 -3.44435 -0.02775 -0.25553 -2.76207 0.37714 0 0 0 -0.41166 0 0.04051 0.06144 2.41181 0 -0.04929 0 -1.2888 -0.33522 0.57051 -0.76912
LEU_2031 -10.0999 1.5429 4.62007 -0.53051 0.32975 0.13743 2.74267 -3.34208 -0.02016 -0.12106 -1.65853 0.23233 0 0 0 0 0 0.18825 0.03608 0.28602 0 -0.30789 0 0.18072 -0.34248 0.72231 -5.40407
GLU_2032 -7.34815 0.39939 9.72146 -0.33479 0.11357 0.40091 3.86055 -4.10371 -0.03008 -0.22266 -2.91195 -0.59794 0 0 0 0 0 -0.00461 0.24017 0 3.30547 -0.06022 0 -2.7348 -0.27699 0.66845 0.08408
PHE_2033 -11.2861 1.47142 5.44417 -0.66121 0.01446 0.16352 3.24821 -3.66506 -0 -0 -2.86474 -0.17858 0 0 0 0 0 -0.01998 0.00672 0 1.7791 -0.54465 0 1.0402 0.10869 0.64337 -5.30048
LEU_2034 -9.15036 1.07107 2.87158 -0.68858 0.21807 0.24462 2.43425 -2.84056 -0 -0 -1.76642 0.16631 0 0 0 0 0 -0.02144 0.05715 0.79647 0 -0.20123 0 0.18072 0.19544 0.67865 -5.75425
GLY_2035 -5.45029 0.36209 5.1583 -5e-05 0 0 2.59669 -2.81799 -0 -0 -2.67186 -0.42109 0 0 0 0 0 0.08747 0 0 0 0.46129 0 0.83697 0.22747 0.37746 -1.25355
ASP_2036 -5.58575 0.30112 8.99265 -0.22902 0.02287 0.76713 3.34678 -3.75136 -0.00075 -0.00307 -6.45734 -0.16289 0 0 0 -0.49823 0 0.01631 0.38742 0 3.25987 0.20779 0 -2.3716 0.6838 0.35689 -0.71738
ALA_2037 -6.07886 0.60868 4.33007 -0.02339 0 0 2.28812 -2.80268 -0.05103 -0.3341 -1.36349 -0.36289 0 0 0 0 0 -0.03901 0 0 0 -0.32928 0 1.8394 0.14764 0.43527 -1.73555
VAL_2038 -8.33189 0.69562 3.03658 -0.29671 0.12805 0.06396 2.57429 -2.77507 -0 -0 -2.52076 -0.05944 0 0 0 0 0 -0.06296 0.0499 0.02312 0 -0.3596 0 1.9342 -0.25296 0.39606 -5.7576
LEU_2039 -9.16358 1.30845 3.17799 -0.51508 0.33518 0.12647 2.65357 -2.8314 -0 -0 -2.35025 0.24847 0 0 0 0 0 -0.0015 0.02039 0.32898 0 -0.28866 0 0.18072 -0.10755 0.48114 -6.39667
ASP_2040 -6.70731 0.28654 8.82191 -0.21123 0.00029 0.68943 4.08427 -3.85488 -0.00937 -0.09547 -6.19617 -0.27221 0 0 0 -0.56043 0 -0.01541 0.01156 0 3.29094 0.30636 0 -2.3716 -0.13132 0.45908 -2.47501
TYR_2041 -11.5355 1.18708 6.35514 -0.74343 0.03596 0.24441 2.98746 -3.68779 -0 -0 -2.75592 -0.27621 0 0 0 0 0 0.00521 0.22049 0 2.17869 -0.22725 0.01257 1.2797 -0.01221 0.54546 -4.18619
LEU_2042 -9.2021 1.28379 4.14694 -0.47828 0.18422 0.10129 2.55565 -3.00587 -0 -0 -1.80609 0.27981 0 0 0 0 0 -0.0162 0.08518 0.4816 0 -0.24063 0 0.18072 -0.1497 0.89521 -4.70446
ILE_2043 -9.12243 1.14892 4.20858 -0.52255 0.47715 0.10145 3.03561 -3.07485 -0 -0 -2.44427 0.16535 0 0 0 0 0 0.02375 0.17325 0.49039 0 -0.4962 0 0.73287 -0.03 0.7649 -4.36809
THR_2044 -7.69408 0.6549 6.64567 -0.20784 0.16546 0.0751 3.21553 -3.38039 -0 -0 -4.12516 -0.03979 0 0 0 -0.58418 0 0.0028 0.02864 0.06262 0 -0.00391 2.25238 -1.0874 0.13811 0.4206 -3.46095
ARG_2045 -11.6306 1.43191 8.40806 -0.72454 0.12282 0.4786 3.59766 -4.30499 -0.00419 -0.02729 -3.51621 0.54633 0 0 0 -0.57124 0 0.06467 0.22401 2.52424 0 -0.07028 0 -1.2888 -0.09665 0.57228 -4.2642
HIS_2046 -6.53234 0.33068 5.96043 -0.75923 0.01768 0.85119 2.4768 -2.97743 -0 -1e-05 -2.808 -0.13994 0 0 0 0 0 -0.00961 0.05373 0 1.80772 -0.1495 0 -0.45461 -0.13221 0.46534 -1.9993
LEU_2047 -9.10191 1.05634 3.43383 -0.54495 0.22944 0.12236 2.34076 -2.77075 -0 -0 -0.87149 0.13324 0 0 0 0 0 0.22409 0.20606 3.42376 0 -0.23519 0 0.18072 -0.08295 0.33382 -1.92284
TYR_2048 -7.8972 1.01037 3.72542 -1.11601 0.13583 0.48868 2.24132 -2.41175 -0.00364 -0.07275 -1.58687 -0.28574 0 0 0 0 0 0.27065 0.4626 0 1.75722 -0.41077 0.00281 1.2797 -0.03882 0.63963 -1.80934
GLU_2049 -5.36988 0.45177 5.04935 -0.52838 0.05928 0.93944 1.72439 -2.2218 -0.00624 -0.07781 -2.06887 -0.57989 0 0 0 -0.42523 0 0.00516 0.3625 0 3.40979 -0.17757 0 -2.7348 0.03265 0.96897 -1.18716
ASP_2050 -3.46184 0.62405 4.40102 -0.17661 8e-05 0.57563 1.54512 -1.79803 -0.01227 -0.10702 -2.43511 -0.37274 0 0 0 0 0 0.0232 0.0516 0 2.88939 0.06755 0 -2.3716 5.68601 2.26536 7.39379
PRO_2051 -5.07326 1.08595 3.80807 -0.18302 0.07238 0.13129 1.64627 -1.58783 -0.01129 -0.07126 -0.11414 -0.00614 0 0 0 0 0 -0.00518 0.00341 0.18795 0 -0.70867 0 -2.4119 6.12312 1.91208 4.79784
ARG_2052 -4.13717 0.38318 4.33124 -0.66121 0.09832 0.50322 1.56779 -1.89873 -0.01468 -0.11734 -2.36272 0.09725 0 0 0 0 0 0.11711 0.02097 2.06643 0 -0.10579 0 -1.2888 1.28617 0.87535 0.76057
GLN_2053 -3.37368 0.25711 2.44539 -0.64125 0.09789 0.71015 0.72054 -1.36399 -0 -0 -0.1701 -0.7934 0 0 0 0 0 3.65854 0.01199 0 2.35991 -0.08302 0 -0.18838 1.19844 15.8499 20.696
HIS_2054 -5.5333 0.29365 3.73326 -0.50524 0.01969 0.61645 1.57866 -2.02248 -0.01129 -0.07126 -1.05259 -2.46896 0 0 -1.08989 0 0 0.08559 0.01445 0 3.63923 -0.08353 0 -0.45461 0.10386 16.2029 12.9946
SER_2055 -4.58951 0.80012 4.8296 -0.03462 0 0.0778 2.76726 -2.41221 -0 -0 -2.78537 -0.2142 0 0 -0.83527 0 0 0.16605 0.00104 0.3051 0 -0.27086 0.61846 -0.77834 -0.52587 1.79123 -1.08959
PRO_2056 -5.39332 0.3799 3.85132 -0.06585 0 0.04131 1.7222 -1.65791 -0 -0 -1.66071 0.61581 0 0 0 0 0 -0.0214 0.03042 0.16587 0 -0.26751 0 -2.4119 -0.22067 0.97956 -3.91288
GLY_2057 -3.15777 0.36852 4.40203 -5e-05 0 0 1.94071 -2.04387 -0 -0 -0.66848 -0.41077 0 0 0 0 0 -0.06253 0 0 0 -0.04158 0 0.83697 0.86805 0.22928 2.26051
ALA_2058 -4.74794 0.28377 4.213 -0.02315 0 0 2.42373 -2.42877 -0 -0 -1.88244 -0.36357 0 0 -0.83527 0 0 0.02175 0 0 0 -0.3611 0 1.8394 0.46987 0.20566 -1.18508
LEU_2059 -8.51322 0.55881 5.31522 -0.48768 0.2549 0.11993 3.01169 -3.18127 -0 -0 -3.0995 0.19541 0 0 0 0 0 0.07895 0.0071 0.32842 0 -0.29246 0 0.18072 -0.46082 0.38142 -5.60238
THR_2060 -4.78112 0.23307 6.18274 -0.20346 0.12509 0.07413 3.17328 -2.85859 -0.01348 -0.14516 -3.66174 -0.11262 0 0 0 0 0 -0.0082 0.01376 0.08257 0 -0.00885 2.27878 -1.0874 -0.12546 0.39035 -0.45232
ASP_2061 -5.40885 0.4243 7.0013 -0.10607 0.00559 0.31861 2.83447 -3.26915 -0 -0 -4.67397 -0.37254 0 0 0 -0.09709 0 0.05916 0.00121 0 1.70185 0.23154 0 -2.3716 -0.08999 0.36191 -3.44931
LEU_2062 -9.81745 1.31388 3.84389 -0.65016 0.12881 0.21231 2.91508 -3.24412 -0 -0 -2.30677 0.09192 0 0 0 0 0 -0.00554 0.07095 0.77677 0 -0.20035 0 0.18072 -0.09885 0.50404 -6.28486
ARG_2063 -9.06741 0.55008 8.49341 -1.26293 0.41503 0.95467 4.22046 -4.12368 -0.02832 -0.14977 -3.36033 0.0666 0 0 0 -0.58418 0 0.01561 0.16737 3.23851 0 -0.12681 0 -1.2888 -0.09727 0.49987 -1.46788
SER_2064 -4.45118 0.49409 5.11047 -0.02617 0 0.06084 2.4325 -2.58768 -0 -0 -1.87951 -0.6466 0 0 0 0 0 0.00742 0.0006 0.59102 0 0.35702 0.6 -0.77834 0.06595 0.29687 -0.35271
ALA_2065 -5.07121 0.34884 3.05046 -0.02133 0 0 2.24025 -2.19654 -0.02136 -0.1523 -1.50825 -0.36453 0 0 0 0 0 -0.04759 0 0 0 -0.37416 0 1.8394 -0.13231 0.3075 -2.10312
LEU_2066 -9.71631 1.44312 1.97696 -0.52896 0.24692 0.15303 2.52202 -2.53605 -0 -0 -1.42867 0.18292 0 0 0 0 0 0.09092 0.02789 0.11774 0 -0.08537 0 0.18072 -0.51816 0.51687 -7.35439
VAL_2067 -5.69291 0.85777 2.67345 -0.31536 0.17278 0.07254 2.06755 -2.20827 -0 -0 -1.42848 -0.41364 0 0 0 0 0 -0.05639 0.00965 0.11207 0 0.0561 0 1.9342 -0.17488 0.52039 -1.81342
ASN_2068 -5.60105 0.51132 6.3016 -0.25442 0.06113 0.39817 3.77705 -3.00985 -0.02136 -0.1523 -3.22159 -0.781 0 0 -1.03426 -0.50195 0 -0.03671 0.04345 0 2.25441 -0.0712 0 -0.93687 0.04032 0.33746 -1.89764
ASN_2069 -5.111 0.19145 4.66987 -0.31247 0.01465 0.61504 1.9611 -2.47428 -0 -0 -1.45899 -1.05882 0 0 0 0 0 -0.09575 0.02536 0 3.18854 0.17907 0 -0.93687 0.07371 0.23771 -0.29169
THR_2070 -6.65069 0.77021 4.34756 -0.20745 0.17712 0.07616 2.77583 -2.73567 -0.01557 -0.18696 -2.23484 -0.13747 0 0 -1.03426 -0.50195 0 -0.03355 0.02982 0.12887 0 0.02475 2.27617 -1.0874 0.05157 0.317 -3.85076
ILE_2071 -8.01484 0.77771 4.3472 -0.63246 0.59823 0.14913 2.92877 -2.87925 -0 -0 -1.78266 -0.11463 0 0 0 0 0 -0.01286 0.01337 3.37457 0 -0.45947 0 0.73287 -0.009 0.67599 -0.30735
PHE_2072 -11.9252 1.0414 4.0796 -0.55518 0.41553 0.27082 3.14005 -3.45255 -0 -0 -1.80106 -0.21228 0 0 0 0 0 0.23438 0.04228 0 3.18767 -0.09353 0 1.0402 -0.09219 0.95093 -3.72908
ALA_2073 -7.11335 0.70125 4.04303 -0.02039 0 0 2.89825 -3.24819 -0 -0 -2.35934 -0.35492 0 0 0 0 0 0.03379 0 0 0 -0.20868 0 1.8394 -0.28026 0.66045 -3.40897
SER_2074 -6.2825 0.52184 6.87196 -0.03565 0 0.07061 3.96814 -3.3939 -0 -0 -3.58 -0.72068 0 0 0 -0.59118 0 0.06496 0 0.86739 0 0.3176 1.87098 -0.77834 -0.16758 0.33053 -0.66581
LEU_2075 -9.28562 0.90864 5.11951 -0.48501 0.25135 0.10828 3.02163 -3.32378 -0.00022 -0.00367 -2.66597 0.23082 0 0 0 0 0 0.11468 0.01067 0.3566 0 -0.27791 0 0.18072 -0.12579 0.37909 -5.48598
ALA_2076 -6.56366 0.52332 4.52249 -0.02141 0 0 3.26547 -3.13577 -0 -0 -3.2924 -0.38517 0 0 0 0 0 0.07083 0 0 0 -0.383 0 1.8394 -0.47335 0.36966 -3.6636
VAL_2077 -8.58728 1.22191 3.97702 -0.30266 0.21666 0.0667 2.47782 -3.08987 -0 -0 -1.84072 -0.02358 0 0 0 0 0 -0.00914 0.00834 0.02562 0 -0.40245 0 1.9342 -0.24169 0.34631 -4.22281
ARG_2078 -8.53388 0.66263 7.64283 -0.94785 0.28288 0.67091 3.33902 -3.61052 -0.03012 -0.2173 -3.17468 0.16587 0 0 -0.75417 -0.88476 0 -0.0362 0.13965 2.57568 0 -0.15797 0 -1.2888 -0.12944 0.96129 -3.32493
HIS_D_2079 -6.96671 0.36781 5.38177 -0.4404 0.02464 0.56145 1.93382 -2.63414 -0.03542 -0.24887 -2.95697 -0.37013 0 0 -0.76027 0 0 0.011 0.00153 0 1.80387 -0.25413 0 -0.45461 -0.51275 1.07724 -4.47128
GLY_2080 -3.83117 0.35624 4.01502 -5e-05 0 0 2.0852 -2.13515 -0 -0 -1.36013 -0.40267 0 0 0 0 0 -0.05186 0 0 0 -1.23618 0 0.83697 -0.76964 0.65321 -1.84021
PHE_2081 -10.5689 1.26855 2.38132 -0.56393 0.35542 0.27057 2.70124 -2.71063 -0.00022 -0.00367 -1.8548 -0.32712 0 0 0 0 0 0.01044 0.25523 0 3.18045 0.07162 0 1.0402 -0.57292 0.59887 -4.46822
HIS_D_2082 -8.27998 0.94851 5.31248 -0.68393 0.02911 0.76117 1.8483 -3.09682 -0.01535 -0.07861 -1.1994 -0.59094 0 0 0 0 0 -0.10743 0.18151 0 2.45883 0.11414 0 -0.45461 -0.24609 0.59156 -2.50754
LYS_2083 -7.50724 0.48264 8.05227 -0.32341 0.03329 0.16303 2.35833 -3.5182 -0.0509 -0.27943 -3.23543 -0.12104 0 0 -0.73049 0 0 -5e-05 0.11391 1.90034 0 -0.08396 0 -1.5107 -0.38613 0.52131 -4.12185
PHE_2084 -8.9658 0.94782 4.36819 -0.59074 0.04264 0.362 2.14821 -2.76768 -0 -0 -1.03176 0.06101 0 0 0 0 0 -0.05363 0.38814 0 2.13285 -0.20265 0 1.0402 -0.49439 0.59009 -2.02549
PHE_2085 -9.9325 1.20683 3.60552 -0.75482 0.06314 0.02822 1.93199 -2.93097 -0.03368 -0.14758 -1.60261 -0.32186 0 0 -0.38065 0 0 0.08295 0.14239 0 3.16248 -0.20593 0 1.0402 -0.41698 0.58588 -4.87799
ARG_2086 -7.86063 0.62539 7.71179 -0.95531 0.30778 0.71693 3.96342 -3.63313 -0.02694 -0.28828 -5.37648 -0.01039 0 0 -1.11114 -0.46618 0 -0.05024 0.08933 2.00223 0 0.07135 0 -1.2888 -0.14065 0.80077 -4.91917
HIS_D_2087 -7.92862 0.56254 5.09087 -0.82023 0.04243 1.0824 1.53953 -2.77526 -0.0184 -0.07063 -1.19343 -0.51328 0 0 0 0 0 0.01882 0.00285 0 1.7306 -0.31608 0 -0.45461 -0.01799 0.76603 -3.27247
LEU_2088 -4.35148 0.14106 2.83211 -0.69165 0.18747 0.27374 1.20363 -1.60336 -0 -0 -0.39901 0.21818 0 0 -0.86335 0 0 0.23057 0.04965 0.59444 0 -0.16416 0 0.18072 0.36476 0.6231 -1.17358
SER_2089 -4.383 0.70811 4.55197 -0.03218 0.00036 0.05607 2.60497 -2.07226 -0 -0 -2.20049 -0.87202 0 0 -1.20923 0 0 -0.04439 0.00422 0.69496 0 0.09911 0.60535 -0.77834 0.13381 1.30801 -0.82497
PRO_2090 -4.91931 0.62286 3.36657 -0.08911 0.00014 0.05619 1.88451 -1.58864 -0.01234 -0.12362 -0.49868 0.67961 0 0 0 0 0 -0.11578 0.017 0.53649 0 -0.36254 0 -2.4119 -0.52046 1.01505 -2.46396
GLY_2091 -4.14424 0.70663 3.7092 -5e-05 0 0 2.04175 -2.03987 -0.00432 -0.04318 -1.39824 -0.38923 0 0 -0.69832 0 0 0.07148 0 0 0 -0.05948 0 0.83697 0.59909 0.25003 -0.56176
LEU_2092 -8.05276 0.42757 3.68682 -0.67766 0.16955 0.27515 2.02276 -2.68636 -0.00349 -0.02604 -0.91603 0.03241 0 0 0 0 0 -0.01327 0.10114 1.10445 0 -0.27569 0 0.18072 0.67209 0.33999 -3.63864
ASN_2093 -7.07368 0.47788 7.79103 -0.27434 0.00429 0.53883 3.34621 -3.71103 -0.01366 -0.13181 -2.27182 -0.2183 0 0 0 0 0 0.06588 0.30084 0 2.53583 0.57675 0 -0.93687 0.13799 0.5295 1.67352
ASP_2094 -5.32189 0.24809 6.91402 -0.10152 0.00417 0.30606 2.76049 -3.16061 -0 -0 -2.59606 -0.41932 0 0 0 0 0 -0.01913 0.04503 0 1.6819 0.141 0 -2.3716 0.14838 0.56935 -1.17162
VAL_2095 -8.24724 0.53453 4.84722 -0.29623 0.14064 0.06521 3.14967 -3.18788 -0.00786 -0.0344 -2.15433 -0.08226 0 0 0 0 0 -0.00576 0.00035 0.04616 0 -0.29909 0 1.9342 -0.19535 0.47485 -3.31757
ILE_2096 -9.20338 1.07469 4.60005 -0.50323 0.34191 0.09884 3.08004 -3.10052 -0 -0 -2.65038 0.13812 0 0 0 0 0 -0.04915 0.02332 0.48332 0 -0.48465 0 0.73287 0.03118 0.58411 -4.80287
ASP_2097 -5.87479 0.3696 6.72458 -0.11573 0.0088 0.36131 2.1817 -3.2882 -0.01315 -0.07825 -2.06035 -0.5104 0 0 0 0 0 0.07934 0.04483 0 2.07553 -0.00362 0 -2.3716 -0.11736 0.64636 -1.94139
ARG_2098 -6.91838 0.41802 8.28366 -0.57159 0.05241 0.36789 4.05359 -3.79624 -0.01163 -0.10198 -5.57715 0.52672 0 0 0 -0.82252 0 -0.04099 0.17336 2.40684 0 -0.0445 0 -1.2888 -0.06409 0.60662 -2.34874
PHE_2099 -9.86847 1.20516 4.41089 -0.80681 0.02641 0.28739 3.40632 -3.07819 -0 -0 -2.23507 0.00816 0 0 0 0 0 -0.02419 0.17368 0 2.00047 -0.21682 0 1.0402 0.04412 0.5734 -3.05336
VAL_2100 -9.08488 1.17524 4.2351 -0.24475 0.12817 0.03656 2.80701 -3.39604 -0 -0 -2.6785 0.65065 0 0 0 0 0 2.42162 0.00136 0.66188 0 0.22921 0 1.9342 -0.2249 15.7728 14.4247
ARG_2101 -6.72466 0.69644 7.75286 -0.5456 0.06063 0.31534 3.38567 -3.37835 -0 -0 -2.69725 0.40681 0 0 0 -0.61195 0 -0.00034 0.06161 2.17756 0 -0.08964 0 -1.2888 -0.03881 16.2263 15.7078
ILE_2102 -5.54221 0.30728 4.44402 -0.4931 0.39537 0.09653 2.24757 -2.41789 -0 -0 -1.62117 0.07874 0 0 -0.75645 0 0 -0.00575 0.06639 0.47065 0 -0.44045 0 0.73287 0.1811 0.85951 -1.39699
GLN_2103 -8.72603 0.44567 8.4835 -0.42589 0.12356 0.26469 4.40171 -4.08427 -0.02927 -0.19891 -4.63927 -0.42717 0 0 0 -1.68227 0 0.02871 0.063 0 3.62305 0.12527 0 -0.18838 0.10274 0.44662 -2.29293
GLN_2104 -7.12174 0.57028 6.3501 -0.26756 0.06026 0.22967 2.45018 -3.22499 -0 -0 -2.72965 -0.46962 0 0 0 0 0 -0.04465 0.20387 0 2.6595 -0.11925 0 -0.18838 -0.10174 0.47947 -1.26425
GLU_2105 -3.80138 0.21121 5.18795 -0.22893 0.02923 0.33079 1.76063 -2.13921 -0 -0 -2.22896 -0.61127 0 0 0 -0.61195 0 -0.06603 0.04436 0 3.19825 -0.18698 0 -2.7348 -0.39045 0.44934 -1.7882
ASN_2106 -3.29307 0.22597 4.22351 -0.20276 0.02032 0.31752 1.86753 -1.99704 -0.03474 -0.1405 -1.61001 -0.64834 0 0 -0.75645 0 0 0.03103 0.07138 0 2.21387 -0.5438 0 -0.93687 -0.53633 0.4107 -1.3181
GLY_2107 -2.04122 0.24844 2.46247 -5e-05 0 0 1.02507 -1.26318 -0 -0 -0.79625 -0.37696 0 0 0 0 0 -0.16858 0 0 0 -1.31213 0 0.83697 -0.72604 0.41591 -1.69556
HIS_2108 -6.97652 0.71356 5.97725 -0.44784 0.02539 0.55994 2.60669 -2.90457 -0.03474 -0.1405 -2.51265 -0.45029 0 0 -0.75417 -1.09109 0 -0.09601 0.06552 0 1.72143 -0.40623 0 -0.45461 -0.65661 0.38314 -4.87292
CYS_2109 -3.83591 0.37115 3.24171 -0.06131 1e-05 0.04081 1.04948 -1.41086 -0.02139 -0.13424 -0.99321 -0.24283 0 0 0 0 0 0.05644 0.00438 0.64796 0 0.1081 0 3.6196 -0.53899 0.2999 2.20078
ILE_2110 -5.51058 0.66392 2.72257 -0.56568 0.38089 0.15435 1.86517 -1.74576 -0 -0 -1.79451 0.1482 0 0 0 0 0 -0.06007 0.00069 0.73383 0 0.24009 0 0.73287 -0.33149 0.44518 -1.92031
SER_2111 -2.7038 0.34773 3.07876 -0.0318 0.01704 0.0299 1.46143 -1.34389 -0.01751 -0.13892 -1.6976 -0.20148 0 0 0 0 0 -0.00335 0.0055 0.25257 0 0.30368 0.60255 -0.77834 0.52266 0.57769 0.28281
GLU_2112 -4.87154 0.98449 5.95135 -0.19503 0.03825 0.28516 3.99344 -2.74058 -0.01751 -0.13893 -6.43123 -0.59216 0 0 0 0 0 0.03062 0.01258 0 2.49448 0.07572 0 -2.7348 2.00628 0.58457 -1.26484
GLU_2113 -4.10476 0.53166 3.8701 -0.42228 0.07198 0.80591 1.15166 -1.53629 -0.04442 -0.15741 -1.50675 -0.78762 0 0 0 0 0 0.0367 0.09867 0 4.01792 0.09447 0 -2.7348 3.14386 0.51405 3.04267
TYR_2114 -6.23264 0.6523 3.08229 -1.0134 0.14256 0.42836 2.53942 -2.04067 -0.01009 -0.10677 -1.2254 -0.48682 0 0 0 0 0 0.95884 0.11075 0 1.78861 -0.42638 0.03604 1.2797 2.71887 0.57249 2.76806
TYR_2115 -8.00934 1.33646 4.18224 -0.79784 0.17155 0.40525 3.24802 -2.79761 -0.03403 -0.29743 -1.95705 -0.56813 0 0 -0.44378 0 0 0.0566 0.12779 0 2.81195 0.15967 0.01128 1.2797 1.01825 1.16743 1.07099
LEU_2116 -4.68374 0.45451 2.56733 -0.66429 0.19286 0.26183 0.85716 -1.56889 -0 -0 0.23828 0.04602 0 0 0 0 0 0.01548 0.04816 0.98586 0 -0.2645 0 0.18072 -0.16294 1.15379 -0.34237
LEU_2117 -5.94183 1.1055 4.69824 -0.48284 0.21902 0.14653 1.84455 -2.16702 -0.01553 -0.09373 -1.7775 0.08324 0 0 -0.38807 0 0 0.02067 0.03654 0.98614 0 0.38435 0 0.18072 1.08142 1.39015 1.31053
SER_2118 -4.65819 1.53185 4.32352 -0.03585 0.04573 0.06939 1.42209 -2.03394 -0.01482 -0.17751 -0.96158 -0.28925 0 0 -1.02345 0 0 -0.03005 0.24819 1.15018 0 0.13718 0.61011 -0.77834 1.75371 1.5757 2.86469
GLU_2119 -3.76914 0.08417 3.99201 -0.36175 0.09832 0.50036 1.31105 -1.74255 -0.01023 -0.13951 -2.19245 -0.4886 0 0 0 0 0 0.03036 0.02608 0 3.28915 0.05698 0 -2.7348 0.58641 0.64301 -0.82113
GLU_2120 -2.68349 0.19804 2.20307 -0.37531 0.0955 0.50155 0.58385 -1.09911 -0.01682 -0.15629 -0.69659 -0.4848 0 0 0 0 0 0.03966 0.00565 0 4.72579 0.01741 0 -2.7348 0.02547 0.40026 0.54905
GLU_2121 -4.86894 0.49383 5.92619 -0.48357 0.15297 0.76118 2.22274 -2.32102 -0.02643 -0.26542 -2.25966 -1.36898 0 0 -1.01256 0 0 0.07676 0.14666 0 5.5151 0.04085 0 -2.7348 -0.26634 0.71568 0.44426
CYS_2122 -3.0752 0.28678 2.01456 -0.08855 0.00547 0.0527 0.88777 -0.85823 -0 -0 -1.52032 0.14897 0 0 -1.01256 0 0 -0.02933 0.00012 0.57424 0 0.15274 0 3.6196 -0.48561 0.6854 1.35855
ASP_2123 -2.80887 0.28351 4.35613 -0.17278 0.03167 0.56389 1.07467 -1.71073 -0.03877 -0.22782 -1.46675 -0.81062 0 0 0 -0.34832 0 0.07835 0.00092 0 2.02797 -0.18789 0 -2.3716 1.05624 0.40836 -0.26242
ASP_2124 -3.92242 0.24256 4.97904 -0.22387 0.02228 0.78178 1.57683 -2.00925 -0.07461 -0.44363 -0.87769 -1.24409 0 0 0 0 0 0.14253 0.57309 0 1.71572 -0.48534 0 -2.3716 1.20121 0.60681 0.18936
ALA_2125 -3.40692 0.35014 1.54385 -0.03122 0.01838 0 1.43221 -1.36615 -0 -0 -0.9584 -0.46802 0 0 0 0 0 0.02884 0 0 0 -0.10873 0 1.8394 0.11447 0.78775 -0.22441
GLU_2126 -4.22792 0.34882 5.08605 -0.37315 0.08703 0.6295 1.92988 -2.15434 -0.03737 -0.20217 -2.21913 -0.64068 0 0 0 0 0 0.44189 0.23678 0 3.01563 0.16365 0 -2.7348 0.25538 0.52885 0.13389
ASP_2127 -3.56923 0.8416 4.19464 -0.11328 0.00753 0.32657 1.37587 -1.8932 -0 -0 -2.86022 -0.5144 0 0 0 -0.82252 0 0.00903 0.04063 0 1.94402 0.00186 0 -2.3716 -0.05626 1.83576 -1.62319
VAL_2128 -5.33857 0.97906 2.77474 -0.29721 0.46983 0.07918 1.52808 -1.93801 -0 -0 -0.69598 -0.79305 0 0 0 0 0 0.08863 0.12384 0.02041 0 0.7846 0 1.9342 5.43221 2.68953 7.84149
GLU_2129 -3.79176 0.15694 4.04878 -0.22172 0.04487 0.33918 1.66525 -1.86283 -0.03349 -0.23491 -1.44001 -0.61096 0 0 -0.57968 0 0 -0.02507 0.01246 0 2.92962 -0.18507 0 -2.7348 5.54234 1.11068 4.12981
VAL_2130 -5.86494 0.95407 0.95497 -0.29085 0.18197 0.06636 0.96971 -1.66224 -0 -0 -0.85743 -0.0932 0 0 0 0 0 0.10751 0.00429 0.10259 0 -0.47744 0 1.9342 -0.25418 0.99328 -3.23133
PRO_2131 -7.82097 2.38486 3.17636 -0.14928 0.2444 0.10537 1.8822 -1.66584 -0.00029 -0.00395 -1.81203 0.14298 0 0 0 0 0 0.05292 0.0598 0.99851 0 -0.71715 0 -2.4119 0.37932 1.52271 -3.63198
LYS_2132 -4.75446 0.54139 7.58425 -0.48853 0.08963 0.40936 4.16617 -3.19975 -1e-05 -9e-05 -6.46903 0.0273 0 0 0 -0.82727 0 -0.06489 0.00274 2.10584 0 -0.06469 0 -1.5107 0.97039 0.81027 -0.67208
ALA_2133 -5.63808 1.10742 3.47614 -0.02369 0 0 2.06568 -2.50172 -0 -0 -0.87339 -0.3669 0 0 0 0 0 -0.04413 0 0 0 -0.42032 0 1.8394 0.06513 0.55808 -0.75639
LEU_2134 -9.0055 0.73969 2.80175 -0.49435 0.24222 0.12013 2.57457 -2.66143 -0 -0 -1.88818 0.16136 0 0 0 0 0 0.18834 0.07379 0.35198 0 -0.30013 0 0.18072 -0.39504 0.58697 -6.72311
GLY_2135 -5.39014 0.42135 5.43735 -5e-05 0 0 2.77034 -2.88792 -0 -0 -1.77567 -0.42855 0 0 0 0 0 -0.00237 0 0 0 0.57957 0 0.83697 0.18059 0.42562 0.16709
ASP_2136 -8.26376 0.85447 11.4942 -0.10341 0.00034 0.29777 4.7047 -4.84704 -0.02641 -0.26411 -6.06823 -0.58941 0 0 0 -1.54381 0 0.06725 0.16362 0 1.71151 0.23363 0 -2.3716 0.18433 0.74868 -3.61727
VAL_2137 -8.90394 1.35849 5.31461 -0.31805 0.22318 0.07272 3.96369 -3.60127 -0 -0 -1.91432 -0.10368 0 0 0 0 0 -0.01784 0.06877 0.0476 0 -0.3139 0 1.9342 -0.15539 0.89962 -1.44551
PHE_2138 -10.5727 1.26781 3.35972 -0.94826 0.12683 0.33912 2.67587 -2.87808 -0 -0 -2.18433 -0.02678 0 0 0 0 0 0.02444 0.06759 0 1.93565 -0.45618 0 1.0402 0.0111 0.59296 -5.62503
GLU_2139 -8.60285 0.92537 8.51705 -0.21108 0.03159 0.3015 3.18031 -4.0733 -0.03006 -0.24744 -2.31836 -0.59864 0 0 0 0 0 -0.03772 0.06441 0 3.1162 -0.19843 0 -2.7348 -0.19018 0.48559 -2.62085
SER_2140 -8.34007 0.82187 7.4465 -0.02978 0 0.05077 4.54521 -3.94443 -0.00021 -0.00615 -3.06487 -1.15657 0 0 -0.69872 0 0 0.23871 0.2491 0.31553 0 0.1259 0.60813 -0.77834 -0.49457 0.5077 -3.60431
ILE_2141 -9.43751 1.17394 3.65448 -0.49451 0.34483 0.09836 3.33052 -3.21557 -0.00429 -0.03474 -2.64274 0.01028 0 0 0 0 0 -0.03248 0.09291 0.53202 0 -0.48368 0 0.73287 -0.23198 0.63928 -5.96799
ALA_2142 -5.57121 0.40316 3.43453 -0.02134 0 0 2.79021 -2.53048 -0 -0 -1.89705 -0.39941 0 0 0 0 0 0.26606 0 0 0 -0.3847 0 1.8394 -0.21546 0.4915 -1.79478
GLY_2143 -5.34625 0.78387 4.91917 -5e-05 0 0 2.65357 -2.74588 -0 -0 -2.2891 -0.40943 0 0 0 0 0 -0.08651 0 0 0 0.21049 0 0.83697 0.31957 0.29576 -0.8578
ALA_2144 -6.47218 0.47875 3.70659 -0.02254 0 0 2.33245 -2.85619 -0.00827 -0.10261 -1.48264 -0.36894 0 0 0 0 0 -0.01378 0 0 0 -0.40788 0 1.8394 0.24464 0.33974 -2.79347
ILE_2145 -9.10273 1.21585 3.08284 -0.48067 0.37866 0.08822 2.45847 -2.82614 -0.0287 -0.17101 -1.77192 0.15586 0 0 0 0 0 -0.06229 0.05484 0.47019 0 -0.48716 0 0.73287 -0.20672 0.77431 -5.72523
PHE_2146 -8.70234 0.80806 2.10781 -0.71053 0.02178 0.22888 1.90906 -2.22291 -0.00429 -0.03474 -0.86667 -0.06954 0 0 0 0 0 -0.01192 0.0116 0 1.97508 -0.26294 0 1.0402 0.12793 1.20112 -3.45437
LEU_2147 -8.72636 1.62113 2.95923 -0.59274 0.38478 0.17768 2.08425 -2.27496 -0.01287 -0.09475 -1.7841 0.23277 0 0 -0.71916 0 0 -0.08296 0.15924 0.07789 0 -0.10352 0 0.18072 -0.25048 1.40483 -5.35938
ASP_2148 -5.3712 0.30947 7.80965 -0.12796 0 0.41361 3.77895 -3.16625 -0.03434 -0.26176 -6.35287 -0.66177 0 0 -2.03009 0 0 0.09748 0.03971 0 3.00447 -0.04175 0 -2.3716 1.77637 1.06542 -2.12445
SER_2149 -3.29248 0.3172 4.10122 -0.02204 0 0.03731 1.43141 -1.77991 -0.04035 -0.25802 -0.48 -1.27327 0 0 -0.64567 0 0 0.02486 0.02138 1.79931 0 -0.40267 0.62585 -0.77834 2.22583 0.57464 2.18625
ASN_2150 -2.94648 0.66138 2.07178 -0.39522 0.11101 0.80393 0.74714 -1.04421 -0 -0 0.16272 -0.90277 0 0 0 0 0 0.39232 0.01125 0 1.62022 -1.04604 0 -0.93687 -0.07046 1.16729 0.40699
MET_2151 -4.79367 0.91844 3.58232 -0.19492 0.02966 0.07503 1.26256 -1.87223 -0 -0 1.09194 -0.43313 0 0 0 0 0 0.03663 0.13702 2.20363 0 0.34268 0 0.60916 0.55464 1.28999 4.83974
SER_2152 -3.09014 0.42775 3.56796 -0.0193 0 0.04316 2.29402 -1.71651 -0.01795 -0.11934 -1.88638 -0.78728 0 0 0 0 0 0.32321 0.0065 0.29017 0 -0.00182 0.60004 -0.77834 1.87161 0.65034 1.65769
LEU_2153 -7.20224 1.08296 2.50915 -0.50369 0.19573 0.1211 2.17221 -2.20836 -0.00975 -0.06471 -0.90634 0.33882 0 0 0 0 0 -0.08069 0.02079 0.86967 0 -0.01568 0 0.18072 1.59188 0.73901 -1.16945
ASP_2154 -4.21037 0.47034 5.5214 -0.20647 0.00045 0.66925 2.00271 -2.49412 -0.04958 -0.2734 -1.33174 -0.16602 0 0 0 0 0 -0.03517 0.02539 0 3.31319 0.11544 0 -2.3716 0.69215 0.79588 2.46773
VAL_2155 -7.16228 0.88003 5.45018 -0.31263 0.18807 0.07318 2.96678 -3.18485 -0.0111 -0.07033 -2.19483 -0.46426 0 0 0 0 0 -0.05187 0.05933 0.58645 0 -0.22284 0 1.9342 0.20892 0.58641 -0.74143
VAL_2156 -8.57565 0.92131 3.25974 -0.29917 0.23481 0.0704 2.71596 -2.99091 -0 -0 -1.7252 -0.17499 0 0 0 0 0 -0.00016 0.24682 0.17816 0 -0.11525 0 1.9342 0.01127 0.86218 -3.44649
TRP_2157 -9.66516 1.17161 5.91676 -0.95115 0.17447 0.49109 2.98966 -3.57662 -0.00153 -0.01847 -3.2467 -0.42601 0 0 0 0 0 -0.00392 0.35802 0 3.36238 -0.42434 0 1.6906 0.16858 0.83076 -1.15999
HIS_2158 -7.70982 0.33338 7.69909 -0.43125 0.07377 0.41563 3.09417 -3.83933 -0.00975 -0.06471 -2.38183 -0.54358 0 0 -0.64348 0 0 -0.02642 0.018 0 2.76025 0.08733 0 -0.45461 0.08399 0.4332 -1.10597
VAL_2159 -7.15302 0.50971 3.52782 -0.29793 0.15967 0.06674 2.10163 -2.68614 -0 -0 -1.6867 -0.09198 0 0 0 0 0 0.05482 0.00581 0.04809 0 -0.335 0 1.9342 -0.14188 0.32112 -3.66305
TYR_2160 -10.187 1.48439 4.85312 -0.967 0.07046 0.345 3.96571 -3.19377 -0.02242 -0.13578 -3.47635 -0.30903 0 0 0 0 0 -0.01286 0.15254 0 2.26045 -0.30753 0.00099 1.2797 -0.0157 0.41005 -3.80501
SER_2161 -4.73846 0.37264 5.61465 -0.02676 0 0.06196 2.8581 -2.6985 -2e-05 -0.00085 -3.0467 -0.61582 0 0 0 0 0 0.01928 6e-05 1.01517 0 0.30749 0.60111 -0.77834 0.0417 0.45465 -0.55863
ASN_2162 -3.76185 0.20878 4.60027 -0.18161 0.02223 0.2793 1.88058 -2.15116 -2e-05 -0.00085 -1.88372 -0.40256 0 0 0 -0.84195 0 -0.13154 0.00627 0 1.56765 0.13651 0 -0.93687 0.03965 0.41985 -1.13103
MET_2163 -7.8268 0.64194 3.78225 -0.33041 0.06649 0.09705 1.96147 -2.22321 -0.0442 -0.29439 -1.12464 -0.13341 0 0 0 0 0 -0.025 0.03003 1.78768 0 0.24966 0 0.60916 0.48783 0.41499 -1.87352
MET_2164 -9.88569 1.6536 4.12407 -0.62251 0.31715 0.35466 2.97544 -2.54647 -0 -0 -2.25738 -0.37901 0 0 0 0 0 0.01022 0.24322 3.17242 0 -0.02124 0 0.60916 0.47823 0.61974 -1.15438
SER_2165 -4.61838 0.94203 5.06289 -0.02948 0 0.07037 2.62568 -2.37375 -0.03298 -0.2032 -3.0483 -0.57362 0 0 0 0 0 -0.00322 0.01312 0.86632 0 0.33349 0.60134 -0.77834 5.74441 1.65513 6.25351
PRO_2166 -5.62245 1.34589 2.85862 -0.07815 0 0.04731 1.03794 -1.2856 -0 -0 -0.32837 0.63701 0 0 0 0 0 -0.19083 0.02472 0.42188 0 -0.57216 0 -2.4119 5.58854 1.49728 2.96974
GLU_2167 -7.6373 0.75714 5.93532 -0.21698 0.05402 0.35667 3.23579 -2.94106 -0.01436 -0.12058 -2.95657 -0.49082 0 0 0 -0.88476 0 0.78889 0.0333 0 3.54095 0.26823 0 -2.7348 0.5206 0.65934 -1.84698
ILE_2168 -7.64376 0.77876 4.47676 -0.47017 0.34057 0.09183 2.43352 -2.76605 -0.007 -0.01615 -1.82137 -0.14353 0 0 0 0 0 0.03446 0.00615 0.66847 0 -0.34979 0 0.73287 0.96467 0.96032 -1.72945
GLU_2169 -3.08454 0.07537 4.0604 -0.44485 0.06045 0.86394 1.66437 -1.84919 -0 -1e-05 -0.83244 -0.46915 0 0 -0.55204 0 0 0.23358 0.00422 0 3.26311 -0.34942 0 -2.7348 -0.01498 0.69027 0.58431
GLN_2170 -5.4563 0.30348 6.04969 -0.82094 0.07232 0.83323 3.06874 -2.79241 -0.02866 -0.15391 -2.68799 -0.67638 0 0 0 -1.22579 0 -0.01558 0.05299 0 2.95874 0.03408 0 -0.18838 -0.29616 0.33687 -0.63236
PHE_2171 -10.3756 1.13449 4.62829 -0.55725 0.41875 0.2265 3.01411 -3.35176 -0 -0 -1.49655 -0.23677 0 0 0 0 0 -0.04189 0.07822 0 4.06871 0.0825 0 1.0402 -0.11062 0.55197 -0.92669
SER_2172 -4.91428 0.32821 4.97402 -0.03042 4e-05 0.05169 2.448 -2.58499 -0 -0 -1.79406 -0.86381 0 0 -1.08989 0 0 -0.11389 0.09439 0.14926 0 -0.33761 0.69182 -0.77834 -0.32655 0.4808 -3.61563
ASN_2173 -2.93314 0.35861 4.02967 -0.20309 0.02023 0.31461 1.68417 -1.87107 -0.01431 -0.11789 -1.37243 -0.58974 0 0 -0.55204 0 0 -0.02304 0.0006 0 2.33849 -0.3135 0 -0.93687 -0.26572 0.44405 -0.0024
SER_2174 -3.51652 0.14995 4.3499 -0.0487 0.01435 0.0821 2.32264 -1.99214 -0.01431 -0.11789 -2.48709 0.05629 0 0 0 -0.49095 0 -0.05798 0.03154 0.35198 0 -0.19073 2.15855 -0.77834 1.30786 0.48999 1.6205
VAL_2175 -5.42036 1.13414 1.62603 -0.28357 0.15583 0.06008 1.00516 -1.67026 -0 -0 -0.58191 0.31984 0 0 0 0 0 -0.13117 0.0007 0.17026 0 -0.04038 0 1.9342 1.35463 1.04528 0.67851
PRO_2176 -3.51485 0.54089 1.08448 -0.17869 0.00028 0.12391 0.65279 -0.62508 -0 -0 -0.45449 0.08636 0 0 0 0 0 -0.03006 0.00846 0.81529 0 -0.9673 0 -2.4119 -0.38587 1.01652 -4.23926
LYS_2177 -3.53424 0.39662 4.22061 -0.448 0.12484 0.21749 1.43149 -1.70697 -0 -0 -3.44497 -0.0116 0 0 0 -0.09709 0 0.04951 0.34219 1.79566 0 0.05784 0 -1.5107 -0.41054 0.35102 -2.17684
SER_2178 -3.43425 0.58068 3.89003 -0.03052 9e-05 0.05154 2.09274 -1.69645 -0 -0 -1.60775 -0.9026 0 0 -0.42296 0 0 -0.07069 0.10268 0.70874 0 0.03028 0.60356 -0.77834 -0.12634 0.91529 -0.09428
PRO_2179 -7.38756 1.06547 3.18794 -0.08932 0.00015 0.0552 2.04551 -1.76406 -0 -0 -0.39022 0.70986 0 0 0 0 0 -0.14935 0.00645 0.56723 0 -0.39702 0 -2.4119 -0.34544 0.97862 -4.31843
ILE_2180 -7.73323 0.75179 3.94672 -0.49277 0.35513 0.09148 2.34464 -2.46305 -0 -0 -0.68813 0.15404 0 0 -0.42296 0 0 -0.02017 0.0047 0.46653 0 -0.45927 0 0.73287 -0.04196 0.38915 -3.08448
ARG_2181 -6.45252 0.3128 7.79849 -0.79167 0.28284 0.54007 3.53783 -3.25705 -0 -0 -4.11401 0.21026 0 0 0 -1.85825 0 -0.04006 0.34916 2.80245 0 -0.0865 0 -1.2888 0.00255 0.50268 -1.54975
GLU_2182 -5.58773 0.49474 4.84459 -0.61134 0.11186 1.10573 2.01867 -2.41661 -0 -0 -1.28929 -0.68342 0 0 0 0 0 0.21354 0.01605 0 3.62044 -0.13936 0 -2.7348 -0.37584 0.55976 -0.853
LEU_2183 -10.1928 1.74226 2.09625 -0.53781 0.24531 0.13117 2.43363 -2.78134 -0.02139 -0.16 -1.33265 0.26728 0 0 0 0 0 -0.02996 0.28856 0.53366 0 -0.23769 0 0.18072 -0.24841 0.888 -6.73522
LEU_2184 -5.15065 0.27373 3.46017 -0.68239 0.179 0.26185 1.64739 -1.9661 -0 -0 -0.77438 0.0745 0 0 0 0 0 -0.06603 0.00772 1.08225 0 -0.25656 0 0.18072 -0.23121 0.85497 -1.10504
GLU_2185 -3.84118 0.15396 5.00147 -0.24316 0.04851 0.3796 1.93379 -2.00922 -0 -0 -2.44613 -0.51811 0 0 0 -0.80672 0 -0.03485 0.03164 0 2.95324 -0.09385 0 -2.7348 -0.40465 0.50935 -2.12111
LEU_2186 -6.55142 1.10364 3.123 -0.48474 0.1935 0.09353 2.32034 -2.09278 -0.02139 -0.16 -2.08093 0.31117 0 0 0 0 0 0.07631 0.06041 0.61715 0 -0.12139 0 0.18072 -0.54023 0.72338 -3.24973
GLU_2187 -2.38561 0.55223 3.164 -0.45422 0.21147 1.41241 0.75534 -1.25824 -0.03022 -0.15915 -0.22237 -2.97501 0 0 0 0 0 0.22821 0.00628 0 3.91214 -0.30002 0 -2.7348 5.44914 1.6428 6.81439
PRO_2188 -3.15559 0.94108 1.93844 -0.08066 0.00013 0.04794 0.32725 -0.84805 -0 -0 0.19625 0.59242 0 0 0 0 0 -0.1182 0.01029 0.47242 0 -0.50682 0 -2.4119 5.55247 1.56681 4.52429
GLU_2189 -2.25744 0.22347 2.55489 -0.23599 0.03928 0.38462 1.22486 -1.18663 -0 -0 -0.20521 -0.42787 0 0 0 0 0 -0.0274 0.03024 0 2.69887 -0.08324 0 -2.7348 0.04754 0.4787 0.52389
THR_2190 -4.63916 0.37632 3.77169 -0.12233 0.06179 0.06765 1.74415 -2.02603 -0 -0 -0.89994 -1.27301 0 0 0 0 0 -0.05716 0.05101 0.13613 0 -0.62157 2.29933 -1.0874 0.0676 0.33377 -1.81716
ALA_2191 -4.44571 0.78569 -0.07214 -0.02962 0.00754 0 0.41432 -1.19451 -0.00035 -0.00092 0.18373 -0.41264 0 0 0 0 0 -0.03141 0 0 0 0.44018 0 1.8394 0.28367 0.25739 -1.97537
LYS_2192 -5.97968 0.63713 6.37616 -0.48349 0.11536 0.36119 2.744 -2.83498 -0.03548 -0.13717 -5.15383 0.26632 0 0 0 0 0 0.00547 0.05608 2.78581 0 0.08828 0 -1.5107 0.37794 0.54022 -1.78138
PHE_2193 -8.11684 0.91189 1.37104 -0.51139 0.02177 0.25594 1.30852 -1.91073 -0.00154 -0.00566 0.13579 0.15793 0 0 0 0 0 0.41723 0.0098 0 1.80254 -0.39541 0 1.0402 0.11674 0.99758 -2.39458
GLY_2194 -2.81591 0.20906 1.6888 -6e-05 0 0 0.27613 -0.98808 -0 -0 -0.14942 -0.34729 0 0 0 0 0 -0.16313 0 0 0 -1.5118 0 0.83697 -0.16673 0.93515 -2.19632
LYS_2195 -6.65289 0.75391 8.19397 -0.35716 0.03638 0.16953 3.3196 -3.11949 -0 -0 -4.50409 0.13034 0 0 0 -0.87513 0 -0.05973 0.16211 1.74917 0 -0.00613 0 -1.5107 -0.6119 1.24046 -1.94176
PRO_2196 -3.87056 0.61507 2.78128 -0.0645 0 0.04082 2.03724 -1.35019 -0 -0 -1.84984 0.59051 0 0 0 0 0 -0.13992 0.06173 0.16791 0 -0.61094 0 -2.4119 -0.06782 1.21254 -2.85857
GLU_2197 -3.90191 0.24461 4.76498 -0.22376 0.03128 0.3274 1.56253 -1.9231 -5e-05 -0.00123 -1.2765 -0.6008 0 0 0 0 0 -0.10065 0.00512 0 3.22502 -0.30303 0 -2.7348 -0.16429 0.46928 -0.59991
LYS_2198 -7.84818 0.70232 6.67403 -0.37784 0.05932 0.26642 3.13521 -2.93024 -0.01373 -0.10004 -1.16159 0.06763 0 0 0 0 0 -0.04303 0.13189 2.20169 0 -0.10785 0 -1.5107 -0.59692 0.24115 -1.21048
LEU_2199 -6.25463 0.442 3.42294 -0.48909 0.26259 0.11974 2.10269 -2.23838 -0 -0 -0.49104 0.11483 0 0 0 0 0 0.0196 0.1162 0.36824 0 -0.19581 0 0.18072 -0.13528 0.33824 -2.31643
ALA_2200 -4.0494 0.31607 3.52474 -0.02565 0.00013 0 1.72839 -2.03702 -0.00892 -0.08011 -1.17365 -0.27518 0 0 0 0 0 -0.03175 0 0 0 0.16407 0 1.8394 -0.1391 0.32366 0.07566
ASP_2201 -3.93467 0.29947 5.47645 -0.10131 0.0269 0.27842 2.51135 -2.41608 -0.0019 -0.02403 -3.45784 -0.29161 0 0 -1.11337 0 0 -0.03643 0.1048 0 2.11849 0.10279 0 -2.3716 -0.46422 0.22354 -3.07085
GLY_2202 -2.232 0.05491 2.82677 -5e-05 0 0 1.55451 -1.35249 -0 -0 -2.21215 -0.41112 0 0 -0.64732 0 0 -0.17925 0 0 0 -1.43668 0 0.83697 -0.75094 0.1999 -3.74895
ARG_2203 -5.59507 0.77826 5.08356 -0.72098 0.21685 0.52251 2.29732 -2.52396 -0.01063 -0.11131 -3.13164 0.38 0 0 -0.48905 0 0 -0.00342 0.13392 2.41603 0 0.03453 0 -1.2888 -0.45376 0.22847 -2.23717
ARG_2204 -4.55877 0.16771 4.6051 -0.63613 0.08169 0.47405 1.31192 -1.81175 -0 -0 -0.52032 0.29788 0 0 -1.15619 0 0 -0.00686 0.08337 2.02351 0 0.11669 0 -1.2888 0.41928 0.47705 0.07943
VAL_2205 -6.94406 0.89288 2.17932 -0.26975 0.1389 0.0525 2.14079 -2.24243 -0.01372 -0.17239 -2.5029 0.31946 0 0 0 0 0 0.05743 0.00164 0.11568 0 -0.28888 0 1.9342 0.05986 0.59891 -3.94255
ARG_2206 -6.71415 0.56251 4.90989 -0.92361 0.18082 0.70098 2.33891 -2.23498 -0.01766 -0.16599 -1.37355 0.27245 0 0 -1.15619 0 0 0.18982 0.09962 2.54202 0 -0.06377 0 -1.2888 -0.22686 0.66987 -1.69867
VAL_2207 -7.42582 0.93408 1.54593 -0.25796 0.11969 0.05266 2.54841 -2.13674 -0 -0 -3.06378 -0.33118 0 0 0 0 0 0.22306 0.0452 0.20835 0 -0.74642 0 1.9342 -0.14294 1.11458 -5.37866
THR_2208 -5.47141 0.71014 4.41074 -0.17542 0.06318 0.13123 2.08722 -2.21607 -0.03243 -0.12328 -0.50787 -2.14012 0 0 0 0 0 0.00456 0.02253 0.87833 0 0.74148 2.51685 -1.0874 0.83978 1.19635 1.84838
VAL_2209 -8.54328 1.72329 1.4574 -0.30198 0.2484 0.06997 2.18188 -2.44368 -0.02967 -0.13621 -1.66264 -0.15648 0 0 0 0 0 -0.03335 0.3918 0.14586 0 -0.52437 0 1.9342 0.84823 1.06052 -3.77011
ASP_2210 -6.10604 0.34354 6.52848 -0.12006 0.01675 0.35667 2.22651 -3.22939 -0.0044 -0.01649 -5.18527 -0.59569 0 0 0 0 0 0.00479 0.00015 0 3.72848 -0.63257 0 -2.3716 -0.23977 0.79126 -4.50462
VAL_2211 -8.71488 2.09062 3.45007 -0.30718 0.2758 0.07343 2.31116 -2.93492 -0 -0 -1.94601 0.04942 0 0 0 0 0 -0.05413 0.10182 0.04351 0 -0.22011 0 1.9342 0.00435 0.60849 -3.23438
PHE_2212 -6.38915 0.67648 3.68468 -0.70205 0.20828 0.34353 3.0825 -2.39478 -0 -0 -1.79287 -0.07002 0 0 -0.55727 0 0 -0.04052 0.14107 0 5.19467 0.36156 0 1.0402 0.1865 1.18101 4.15383
CYS_2213 -6.99192 1.15386 3.99543 -0.0475 0.02687 0.02282 0.80919 -2.23972 -0.0052 -0.02791 -1.02459 -0.52685 0 0 0 0 0 0.00712 5e-05 0.05935 0 0.29857 0 3.6196 0.64164 1.26921 1.04002
LYS_2214 -9.51825 0.9754 9.82641 -0.61549 0.21389 0.66751 4.26628 -4.28017 -0.02019 -0.16244 -3.61156 -0.03417 0 0 -0.55727 0 0 0.17395 0.11302 2.68426 0 0.27057 0 -1.5107 1.11744 1.06688 1.06537
GLY_2215 -3.00963 0.42799 1.71656 -0.00052 0 0 0.51889 -1.23028 -0 -0 -0.61166 -0.16903 0 0 0 0 0 0.00562 0 0 0 -0.57638 0 0.83697 0.70183 1.01649 -0.37314
THR_2216 -3.88909 0.64307 1.37059 -0.12133 0.10666 0.08592 0.21114 -1.15438 -0.03085 -0.21103 0.49121 -0.67686 0 0 0 0 0 0.12695 0.0019 0.09007 0 -0.54713 2.26405 -1.0874 -0.09276 0.73398 -1.68529
PHE_2217 -9.93587 1.20677 2.70823 -0.65622 0.14701 0.37677 3.12769 -2.70389 -0.02967 -0.13621 -2.93413 0.16444 0 0 0 0 0 -0.05876 0.05101 0 2.15744 -0.05986 0 1.0402 -0.22915 0.47175 -5.29243
ARG_2218 -5.03684 0.35165 4.88144 -0.49613 0.06305 0.23223 1.79005 -2.18394 -0.04779 -0.48256 -3.02133 0.74797 0 0 0 -0.81719 0 -0.0197 0.06512 2.08981 0 -0.05193 0 -1.2888 -0.10184 0.485 -2.84175
GLY_2219 -3.68336 0.60429 2.02562 -0.00033 0 0 1.05877 -1.4216 -0 -0 -0.86574 -0.18013 0 0 0 0 0 -0.08593 0 0 0 -0.92009 0 0.83697 0.06151 0.40109 -2.16893
ILE_2220 -3.51519 0.32624 2.41993 -0.56281 0.41643 0.16729 1.24569 -1.51153 -0.01773 -0.15338 0.07706 -0.33645 0 0 0 0 0 0.00887 0.00546 0.44129 0 -0.02565 0 0.73287 -0.02453 0.2614 -0.04476
GLY_2221 -1.54603 0.05035 1.27119 -0.00025 0 0 0.16097 -0.73533 -0.00093 -0.01851 0.53876 -0.16826 0 0 0 0 0 -0.08223 0 0 0 -1.50899 0 0.83697 -0.05391 0.22541 -1.03078
ARG_2222 -2.3986 0.03427 3.49274 -0.83122 0.12237 0.58973 1.73891 -1.50618 -0 -0 -2.46061 0.3237 0 0 0 -0.34832 0 -0.04454 0.06895 1.55158 0 -0.10765 0 -1.2888 -0.03949 0.20643 -0.89674
ASN_2223 -4.80103 0.40676 5.3466 -0.2893 0.07237 0.47163 2.9928 -2.48522 -0.01773 -0.15338 -2.76343 -0.67972 0 0 -0.96486 0 0 -0.03389 0.0046 0 1.92088 -0.36663 0 -0.93687 -0.1536 0.27453 -2.15549
TYR_2224 -9.7404 0.90706 6.22276 -0.98135 0.13377 0.37891 4.13251 -3.53436 -0.01373 -0.10004 -3.37091 -0.45268 0 0 -0.62432 -0.55646 0 -0.16511 0.17867 0 2.14272 0.34202 0.08076 1.2797 -0.0074 0.34579 -3.4021
ARG_2225 -6.13304 0.61944 5.05135 -0.44369 0.04619 0.22514 2.79731 -2.53446 -0.0019 -0.02403 -2.50961 0.25467 0 0 -0.96486 -0.55646 0 -0.04353 0.02717 2.01756 0 -0.15684 0 -1.2888 -0.16379 0.3846 -3.39757
ILE_2226 -6.47771 0.38356 5.17791 -0.65196 0.40955 0.14424 3.07935 -2.62072 -0 -0 -2.64056 0.19102 0 0 0 0 0 -0.04032 0.01315 0.6371 0 -0.4753 0 0.73287 -0.17157 0.5392 -1.77018
ALA_2227 -6.68227 0.68993 4.63917 -0.02088 0 0 2.87921 -3.30495 -0 -0 -2.1301 -0.36708 0 0 0 0 0 0.16708 0 0 0 -0.22227 0 1.8394 -0.18717 0.61837 -2.08157
LYS_2228 -8.61695 0.69088 5.8482 -0.43147 0.14761 0.15091 3.05446 -3.2404 -0 -0 -2.24862 0.01732 0 0 0 0 0 -0.02458 0.06814 2.65933 0 -0.01331 0 -1.5107 -0.42042 0.46856 -3.40103
CYS_2229 -6.574 0.41385 5.10415 -0.04873 0 0.01744 2.79926 -2.72208 -0 -0 -2.79233 -0.0209 0 0 0 0 0 -0.00118 0.00049 0.2888 0 0.26535 0 3.6196 -0.05833 0.35652 0.64791
THR_2230 -6.23319 0.38433 5.52913 -0.20667 0.14246 0.07604 3.10629 -2.86881 -0.01023 -0.13951 -2.15147 -0.1962 0 0 0 0 0 0.02125 0.01179 0.07595 0 -0.02525 2.33133 -1.0874 0.27983 0.20939 -0.75095
ALA_2231 -7.04865 0.50756 4.11572 -0.02236 0 0 2.75944 -3.19701 -0 -0 -2.05974 -0.35912 0 0 0 0 0 0.00549 0 0 0 -0.20506 0 1.8394 -0.06767 0.2497 -3.48228
ALA_2232 -7.1188 0.92821 3.68849 -0.02165 0 0 2.87791 -3.01632 -0 -0 -2.32892 -0.35706 0 0 0 0 0 0.10906 0 0 0 -0.19554 0 1.8394 -0.36038 0.32781 -3.6278
LYS_2233 -6.58348 0.31154 7.86445 -0.42957 0.08726 0.2425 3.84595 -3.46743 -0 -0 -4.85495 -0.14197 0 0 -0.38807 0 0 -0.02125 0.14682 1.96163 0 0.04891 0 -1.5107 -0.27969 0.33397 -2.83407
CYS_2234 -7.05375 0.42683 6.13739 -0.0404 0 0.01619 2.92749 -2.97525 -0.00634 -0.07928 -3.0204 -0.29257 0 0 0 0 0 0.0019 0.00626 0.29829 0 0.25879 0 3.6196 0.08174 0.35147 0.65797
ALA_2235 -7.08133 0.61437 2.80077 -0.0215 0 0 2.72042 -2.75391 -0 -0 -2.04262 -0.3525 0 0 0 0 0 0.00269 0 0 0 -0.13981 0 1.8394 0.06559 0.29539 -4.05303
LEU_2236 -9.46925 1.09625 4.18547 -0.48852 0.19414 0.11542 3.0665 -3.09756 -0.00825 -0.04832 -2.59874 0.21708 0 0 0 0 0 0.02345 0.11488 0.35303 0 -0.28378 0 0.18072 -0.25417 0.44551 -6.25614
ARG_2237 -7.54873 0.40972 8.08962 -1.05721 0.19638 0.79452 3.908 -3.67046 -0.01721 -0.10744 -4.06705 0.23319 0 0 -1.0085 0 0 0.044 0.14854 2.70379 0 -0.07756 0 -1.2888 -0.22751 0.6941 -1.84862
GLN_2238 -10.3831 1.01537 8.14009 -0.38363 0.08039 0.24659 4.29266 -4.12374 -0.01115 -0.0871 -5.07397 -0.58488 0 0 -1.86013 -0.87453 0 0.01156 0.03979 0 3.57798 -0.02333 0 -0.18838 -0.16066 0.63903 -5.71112
LEU_2239 -10.5019 1.61183 3.88339 -0.48754 0.16847 0.11455 3.15653 -3.27215 -0.01255 -0.06087 -2.85561 0.23238 0 0 0 0 0 -0.03678 0.42496 0.33905 0 -0.2711 0 0.18072 -0.23864 0.68857 -6.93668
LYS_2240 -5.52816 0.44701 7.30619 -0.49369 0.1757 0.23397 3.11332 -3.23057 -0.04442 -0.15741 -4.47832 -0.02138 0 0 0 0 0 -0.03135 0.12305 3.2231 0 -0.04834 0 -1.5107 -0.19562 0.65484 -0.46278
LYS_2241 -3.65153 0.2638 3.67209 -0.72654 0.1681 0.53972 1.57739 -1.63729 -0.00825 -0.04832 -0.60684 -0.08094 0 0 0 0 0 -0.05666 0.0636 2.83676 0 -0.0381 0 -1.5107 -0.28375 0.41089 0.88341
GLN_2242 -5.28885 0.23464 4.86186 -0.27198 0.0725 0.22364 2.15841 -2.31136 -0 -0 -2.95851 -0.67372 0 0 0 -1.67603 0 -0.00137 0.02247 0 2.81546 -0.16762 0 -0.18838 -0.50301 0.63625 -3.01561
GLY_2243 -1.96645 0.11995 2.36817 -5e-05 0 0 0.99721 -1.26162 -0 -0 -0.89006 -0.36632 0 0 0 0 0 -0.17579 0 0 0 -1.36594 0 0.83697 -0.62217 0.80902 -1.51707
LEU_2244 -5.24449 0.50143 1.38423 -0.48912 0.27644 0.11915 1.22891 -1.51029 -0 -0 -0.89223 -0.025 0 0 0 0 0 0.15512 0.18452 2.74297 0 -0.28304 0 0.18072 -0.40649 0.4965 -1.58068
ILE_2245 -7.15184 1.35834 1.49482 -0.56607 0.49508 0.15856 0.94958 -1.70155 -0.01255 -0.06087 0.1432 -0.27973 0 0 0 0 0 0.04178 0.11052 0.43989 0 -0.06685 0 0.73287 -0.1857 0.82095 -3.27954
ALA_2246 -1.65613 0.46537 1.20961 -0.01952 0 0 0.27269 -0.7218 -0 -0 0.38225 -0.15857 0 0 0 0 0 -0.01316 0 0 0 0.25222 0 1.8394 0.12069 0.77717 2.75022
LYS_2247 -1.68828 0.16094 2.09952 -0.3617 0.03959 0.16705 0.35218 -0.88426 -0.03022 -0.15915 -0.50981 0.14441 0 0 0 0 0 0.01086 0.00807 1.48131 0 -0.02365 0 -1.5107 0.19223 0.21509 -0.29654
LYS_2248 -2.21537 0.35581 4.25075 -0.72906 0.17194 0.52032 1.21083 -1.59374 -0 -0 -3.62131 0.85214 0 0 -0.20023 0 0 -0.09413 0.16583 2.16586 0 -0.01764 0 -1.5107 -0.26324 0.5849 0.03295
ASP:CtermProteinFull_2249 -2.04674 0.31034 4.65121 -0.22125 0.02377 0.9088 1.73358 -1.71058 -0 -0 -4.93844 0.43463 0 0 -0.20023 -0.73484 0 0 0.02511 0 3.2603 0 0 -2.3716 -0.18495 1.35731 0.29643
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 449230 DOMAINID 444603 MODEL 4 2022-11-12_00000272_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 1329.055 tmscore: 0 4ngfD_207 prob: 100 ident: 44.26
SSBOND     CYS A  494    CYS A  581                                       2.22  
ATOM      1  N   MET A   1       9.840   5.685 -41.287  1.00 17.050          N  
ATOM      2  CA  MET A   1      10.251   6.731 -42.226  1.00 16.820          C  
ATOM      3  C   MET A   1      11.202   6.253 -43.304  1.00 16.680          C  
ATOM      4  O   MET A   1      11.037   6.621 -44.460  1.00 16.520          O  
ATOM      5  CB  MET A   1      10.808   7.927 -41.472  1.00 23.640          C  
ATOM      6  CG  MET A   1       9.756   8.710 -40.758  1.00 23.640          C  
ATOM      7  SD  MET A   1       8.592   9.489 -41.878  1.00 23.640          S  
ATOM      8  CE  MET A   1       9.573  10.853 -42.490  1.00 23.640          C  
ATOM      9 1H   MET A   1       9.003   5.970 -40.801  1.00 20.460          H  
ATOM     10 2H   MET A   1       9.664   4.830 -41.793  1.00 20.460          H  
ATOM     11 3H   MET A   1      10.584   5.526 -40.604  1.00 20.460          H  
ATOM     12  HA  MET A   1       9.356   7.069 -42.740  1.00 20.180          H  
ATOM     13 1HB  MET A   1      11.494   7.580 -40.715  1.00 28.370          H  
ATOM     14 2HB  MET A   1      11.363   8.560 -42.131  1.00 28.370          H  
ATOM     15 1HG  MET A   1       9.200   8.034 -40.126  1.00 28.370          H  
ATOM     16 2HG  MET A   1      10.198   9.472 -40.134  1.00 28.370          H  
ATOM     17 1HE  MET A   1       8.994  11.442 -43.198  1.00 28.370          H  
ATOM     18 2HE  MET A   1       9.865  11.475 -41.648  1.00 28.370          H  
ATOM     19 3HE  MET A   1      10.449  10.502 -42.969  1.00 28.370          H  
ATOM     20  N   ALA A   2      12.098   5.333 -42.976  1.00 16.880          N  
ATOM     21  CA  ALA A   2      13.079   4.796 -43.914  1.00 16.940          C  
ATOM     22  C   ALA A   2      14.110   5.838 -44.276  1.00 16.510          C  
ATOM     23  O   ALA A   2      14.398   6.076 -45.445  1.00 16.560          O  
ATOM     24  CB  ALA A   2      12.442   4.278 -45.204  1.00 23.690          C  
ATOM     25  H   ALA A   2      12.239   5.092 -41.994  1.00 20.260          H  
ATOM     26  HA  ALA A   2      13.585   3.972 -43.412  1.00 20.330          H  
ATOM     27 1HB  ALA A   2      13.240   3.861 -45.790  1.00 28.430          H  
ATOM     28 2HB  ALA A   2      11.719   3.519 -44.983  1.00 28.430          H  
ATOM     29 3HB  ALA A   2      11.963   5.045 -45.784  1.00 28.430          H  
ATOM     30  N   PHE A   3      14.658   6.474 -43.252  1.00 16.230          N  
ATOM     31  CA  PHE A   3      15.710   7.444 -43.475  1.00 16.000          C  
ATOM     32  C   PHE A   3      16.907   6.755 -44.079  1.00 15.730          C  
ATOM     33  O   PHE A   3      17.224   5.615 -43.744  1.00 16.050          O  
ATOM     34  CB  PHE A   3      16.080   8.197 -42.206  1.00 22.490          C  
ATOM     35  CG  PHE A   3      15.119   9.291 -41.890  1.00 22.490          C  
ATOM     36  CD1 PHE A   3      14.173   9.164 -40.905  1.00 22.490          C  
ATOM     37  CD2 PHE A   3      15.177  10.471 -42.607  1.00 22.490          C  
ATOM     38  CE1 PHE A   3      13.302  10.200 -40.639  1.00 22.490          C  
ATOM     39  CE2 PHE A   3      14.314  11.500 -42.351  1.00 22.490          C  
ATOM     40  CZ  PHE A   3      13.372  11.364 -41.362  1.00 22.490          C  
ATOM     41  H   PHE A   3      14.342   6.232 -42.301  1.00 19.480          H  
ATOM     42  HA  PHE A   3      15.354   8.178 -44.190  1.00 19.200          H  
ATOM     43 1HB  PHE A   3      16.091   7.498 -41.367  1.00 26.990          H  
ATOM     44 2HB  PHE A   3      17.078   8.614 -42.293  1.00 26.990          H  
ATOM     45  HD1 PHE A   3      14.120   8.242 -40.343  1.00 26.990          H  
ATOM     46  HD2 PHE A   3      15.924  10.577 -43.389  1.00 26.990          H  
ATOM     47  HE1 PHE A   3      12.559  10.101 -39.863  1.00 26.990          H  
ATOM     48  HE2 PHE A   3      14.377  12.422 -42.929  1.00 26.990          H  
ATOM     49  HZ  PHE A   3      12.684  12.178 -41.147  1.00 26.990          H  
ATOM     50  N   HIS A   4      17.611   7.475 -44.939  1.00 15.280          N  
ATOM     51  CA  HIS A   4      18.761   6.936 -45.648  1.00 15.150          C  
ATOM     52  C   HIS A   4      19.874   6.480 -44.702  1.00 15.100          C  
ATOM     53  O   HIS A   4      20.590   5.513 -44.982  1.00 15.240          O  
ATOM     54  CB  HIS A   4      19.298   8.005 -46.588  1.00 21.260          C  
ATOM     55  CG  HIS A   4      18.364   8.387 -47.657  1.00 21.260          C  
ATOM     56  ND1 HIS A   4      18.003   7.537 -48.674  1.00 21.260          N  
ATOM     57  CD2 HIS A   4      17.696   9.540 -47.867  1.00 21.260          C  
ATOM     58  CE1 HIS A   4      17.139   8.153 -49.469  1.00 21.260          C  
ATOM     59  NE2 HIS A   4      16.945   9.372 -48.999  1.00 21.260          N  
ATOM     60  H   HIS A   4      17.303   8.408 -45.166  1.00 18.340          H  
ATOM     61  HA  HIS A   4      18.447   6.078 -46.241  1.00 18.180          H  
ATOM     62 1HB  HIS A   4      19.564   8.896 -46.023  1.00 25.510          H  
ATOM     63 2HB  HIS A   4      20.185   7.626 -47.073  1.00 25.510          H  
ATOM     64  HD2 HIS A   4      17.740  10.439 -47.251  1.00 25.510          H  
ATOM     65  HE1 HIS A   4      16.671   7.723 -50.357  1.00 25.510          H  
ATOM     66  HE2 HIS A   4      16.326  10.097 -49.393  1.00 25.510          H  
ATOM     67  N   TRP A   5      20.045   7.196 -43.603  1.00 15.060          N  
ATOM     68  CA  TRP A   5      21.055   6.883 -42.611  1.00 14.980          C  
ATOM     69  C   TRP A   5      20.660   7.475 -41.262  1.00 14.960          C  
ATOM     70  O   TRP A   5      19.642   8.161 -41.157  1.00 15.080          O  
ATOM     71  CB  TRP A   5      22.458   7.313 -43.061  1.00 21.000          C  
ATOM     72  CG  TRP A   5      22.682   8.742 -43.372  1.00 21.000          C  
ATOM     73  CD1 TRP A   5      23.038   9.690 -42.507  1.00 21.000          C  
ATOM     74  CD2 TRP A   5      22.646   9.379 -44.658  1.00 21.000          C  
ATOM     75  NE1 TRP A   5      23.211  10.876 -43.139  1.00 21.000          N  
ATOM     76  CE2 TRP A   5      22.962  10.713 -44.454  1.00 21.000          C  
ATOM     77  CE3 TRP A   5      22.383   8.936 -45.926  1.00 21.000          C  
ATOM     78  CZ2 TRP A   5      22.997  11.624 -45.482  1.00 21.000          C  
ATOM     79  CZ3 TRP A   5      22.409   9.838 -46.973  1.00 21.000          C  
ATOM     80  CH2 TRP A   5      22.705  11.152 -46.756  1.00 21.000          C  
ATOM     81  H   TRP A   5      19.448   7.992 -43.433  1.00 18.070          H  
ATOM     82  HA  TRP A   5      21.089   5.800 -42.492  1.00 17.980          H  
ATOM     83 1HB  TRP A   5      23.168   7.035 -42.313  1.00 25.200          H  
ATOM     84 2HB  TRP A   5      22.696   6.764 -43.946  1.00 25.200          H  
ATOM     85  HD1 TRP A   5      23.158   9.541 -41.466  1.00 25.200          H  
ATOM     86  HE1 TRP A   5      23.479  11.734 -42.668  1.00 25.200          H  
ATOM     87  HE3 TRP A   5      22.154   7.891 -46.099  1.00 25.200          H  
ATOM     88  HZ2 TRP A   5      23.243  12.675 -45.319  1.00 25.200          H  
ATOM     89  HZ3 TRP A   5      22.191   9.471 -47.975  1.00 25.200          H  
ATOM     90  HH2 TRP A   5      22.720  11.840 -47.599  1.00 25.200          H  
ATOM     91  N   CYS A   6      21.420   7.149 -40.212  1.00 14.930          N  
ATOM     92  CA  CYS A   6      21.145   7.668 -38.874  1.00 14.990          C  
ATOM     93  C   CYS A   6      22.130   8.749 -38.450  1.00 14.650          C  
ATOM     94  O   CYS A   6      21.804   9.599 -37.635  1.00 14.860          O  
ATOM     95  CB  CYS A   6      21.136   6.537 -37.859  1.00 20.960          C  
ATOM     96  SG  CYS A   6      19.850   5.321 -38.160  1.00 20.960          S  
ATOM     97  H   CYS A   6      22.252   6.575 -40.344  1.00 17.920          H  
ATOM     98  HA  CYS A   6      20.149   8.109 -38.879  1.00 17.990          H  
ATOM     99 1HB  CYS A   6      22.096   6.023 -37.862  1.00 25.150          H  
ATOM    100 2HB  CYS A   6      20.991   6.943 -36.878  1.00 25.150          H  
ATOM    101  HG  CYS A   6      18.842   6.198 -38.184  1.00 25.150          H  
ATOM    102  N   ASP A   7      23.315   8.773 -39.056  1.00 14.290          N  
ATOM    103  CA  ASP A   7      24.325   9.760 -38.684  1.00 14.110          C  
ATOM    104  C   ASP A   7      23.643  11.117 -38.529  1.00 13.480          C  
ATOM    105  O   ASP A   7      22.857  11.523 -39.404  1.00 13.020          O  
ATOM    106  CB  ASP A   7      25.446   9.837 -39.732  1.00 19.830          C  
ATOM    107  CG  ASP A   7      26.548  10.793 -39.351  1.00 19.830          C  
ATOM    108  OD1 ASP A   7      27.605  10.375 -38.906  1.00 19.830          O  
ATOM    109  OD2 ASP A   7      26.313  11.979 -39.511  1.00 19.830          O  
ATOM    110  H   ASP A   7      23.540   8.035 -39.718  1.00 17.150          H  
ATOM    111  HA  ASP A   7      24.766   9.474 -37.735  1.00 16.930          H  
ATOM    112 1HB  ASP A   7      25.869   8.841 -39.878  1.00 23.790          H  
ATOM    113 2HB  ASP A   7      25.059  10.165 -40.673  1.00 23.790          H  
ATOM    114  N   ASN A   8      23.985  11.827 -37.444  1.00 13.610          N  
ATOM    115  CA  ASN A   8      23.376  13.105 -37.091  1.00 13.230          C  
ATOM    116  C   ASN A   8      23.530  14.233 -38.101  1.00 12.990          C  
ATOM    117  O   ASN A   8      22.940  15.297 -37.916  1.00 13.220          O  
ATOM    118  CB  ASN A   8      23.916  13.594 -35.762  1.00 18.670          C  
ATOM    119  CG  ASN A   8      25.384  13.988 -35.795  1.00 18.670          C  
ATOM    120  OD1 ASN A   8      26.272  13.329 -36.351  1.00 18.670          O  
ATOM    121  ND2 ASN A   8      25.653  15.110 -35.192  1.00 18.670          N  
ATOM    122  H   ASN A   8      24.630  11.389 -36.780  1.00 16.330          H  
ATOM    123  HA  ASN A   8      22.305  12.927 -36.979  1.00 15.880          H  
ATOM    124 1HB  ASN A   8      23.331  14.450 -35.422  1.00 22.410          H  
ATOM    125 2HB  ASN A   8      23.794  12.825 -35.038  1.00 22.410          H  
ATOM    126 1HD2 ASN A   8      26.590  15.455 -35.168  1.00 22.410          H  
ATOM    127 2HD2 ASN A   8      24.903  15.627 -34.734  1.00 22.410          H  
ATOM    128  N   ASN A   9      24.240  14.010 -39.201  1.00 12.690          N  
ATOM    129  CA  ASN A   9      24.333  15.043 -40.205  1.00 12.630          C  
ATOM    130  C   ASN A   9      23.239  14.914 -41.289  1.00 12.190          C  
ATOM    131  O   ASN A   9      23.251  15.665 -42.265  1.00 12.130          O  
ATOM    132  CB  ASN A   9      25.722  15.024 -40.797  1.00 17.710          C  
ATOM    133  CG  ASN A   9      26.751  15.514 -39.804  1.00 17.710          C  
ATOM    134  OD1 ASN A   9      26.926  16.731 -39.628  1.00 17.710          O  
ATOM    135  ND2 ASN A   9      27.413  14.603 -39.133  1.00 17.710          N  
ATOM    136  H   ASN A   9      24.773  13.131 -39.317  1.00 15.230          H  
ATOM    137  HA  ASN A   9      24.190  16.007 -39.718  1.00 15.160          H  
ATOM    138 1HB  ASN A   9      25.976  14.003 -41.091  1.00 21.250          H  
ATOM    139 2HB  ASN A   9      25.759  15.648 -41.688  1.00 21.250          H  
ATOM    140 1HD2 ASN A   9      28.090  14.873 -38.455  1.00 21.250          H  
ATOM    141 2HD2 ASN A   9      27.215  13.607 -39.272  1.00 21.250          H  
ATOM    142  N   LEU A  10      22.264  13.996 -41.108  1.00 12.050          N  
ATOM    143  CA  LEU A  10      21.142  13.893 -42.060  1.00 11.790          C  
ATOM    144  C   LEU A  10      20.190  15.052 -41.751  1.00 11.390          C  
ATOM    145  O   LEU A  10      19.839  15.294 -40.591  1.00 11.610          O  
ATOM    146  CB  LEU A  10      20.371  12.546 -41.957  1.00 16.610          C  
ATOM    147  CG  LEU A  10      19.353  12.201 -43.181  1.00 16.610          C  
ATOM    148  CD1 LEU A  10      19.255  10.676 -43.359  1.00 16.610          C  
ATOM    149  CD2 LEU A  10      17.939  12.725 -42.916  1.00 16.610          C  
ATOM    150  H   LEU A  10      22.330  13.349 -40.311  1.00 14.460          H  
ATOM    151  HA  LEU A  10      21.521  14.006 -43.075  1.00 14.150          H  
ATOM    152 1HB  LEU A  10      21.070  11.733 -41.841  1.00 19.930          H  
ATOM    153 2HB  LEU A  10      19.774  12.582 -41.050  1.00 19.930          H  
ATOM    154  HG  LEU A  10      19.747  12.639 -44.101  1.00 19.930          H  
ATOM    155 1HD1 LEU A  10      18.592  10.445 -44.186  1.00 19.930          H  
ATOM    156 2HD1 LEU A  10      20.229  10.274 -43.561  1.00 19.930          H  
ATOM    157 3HD1 LEU A  10      18.867  10.233 -42.443  1.00 19.930          H  
ATOM    158 1HD2 LEU A  10      17.298  12.469 -43.755  1.00 19.930          H  
ATOM    159 2HD2 LEU A  10      17.556  12.261 -42.019  1.00 19.930          H  
ATOM    160 3HD2 LEU A  10      17.923  13.782 -42.797  1.00 19.930          H  
ATOM    161  N   HIS A  11      19.678  15.713 -42.784  1.00 11.010          N  
ATOM    162  CA  HIS A  11      18.793  16.863 -42.622  1.00 10.780          C  
ATOM    163  C   HIS A  11      17.380  16.536 -42.125  1.00 10.190          C  
ATOM    164  O   HIS A  11      16.402  16.653 -42.860  1.00 10.220          O  
ATOM    165  CB  HIS A  11      18.665  17.550 -43.977  1.00 15.180          C  
ATOM    166  CG  HIS A  11      19.967  18.009 -44.486  1.00 15.180          C  
ATOM    167  ND1 HIS A  11      20.837  17.158 -45.148  1.00 15.180          N  
ATOM    168  CD2 HIS A  11      20.577  19.215 -44.442  1.00 15.180          C  
ATOM    169  CE1 HIS A  11      21.926  17.828 -45.486  1.00 15.180          C  
ATOM    170  NE2 HIS A  11      21.792  19.077 -45.072  1.00 15.180          N  
ATOM    171  H   HIS A  11      19.977  15.479 -43.726  1.00 13.210          H  
ATOM    172  HA  HIS A  11      19.243  17.560 -41.914  1.00 12.940          H  
ATOM    173 1HB  HIS A  11      18.220  16.864 -44.702  1.00 18.220          H  
ATOM    174 2HB  HIS A  11      18.006  18.413 -43.894  1.00 18.220          H  
ATOM    175  HD2 HIS A  11      20.179  20.127 -43.989  1.00 18.220          H  
ATOM    176  HE1 HIS A  11      22.786  17.418 -46.014  1.00 18.220          H  
ATOM    177  HE2 HIS A  11      22.474  19.814 -45.192  1.00 18.220          H  
ATOM    178  N   THR A  12      17.276  16.096 -40.881  1.00  9.940          N  
ATOM    179  CA  THR A  12      15.979  15.782 -40.287  1.00  9.520          C  
ATOM    180  C   THR A  12      15.955  16.127 -38.806  1.00  9.070          C  
ATOM    181  O   THR A  12      16.873  16.774 -38.296  1.00  8.830          O  
ATOM    182  CB  THR A  12      15.571  14.317 -40.493  1.00 13.500          C  
ATOM    183  OG1 THR A  12      14.198  14.184 -40.102  1.00 13.500          O  
ATOM    184  CG2 THR A  12      16.453  13.353 -39.659  1.00 13.500          C  
ATOM    185  H   THR A  12      18.145  15.974 -40.359  1.00 11.930          H  
ATOM    186  HA  THR A  12      15.222  16.396 -40.775  1.00 11.420          H  
ATOM    187  HB  THR A  12      15.665  14.073 -41.546  1.00 16.200          H  
ATOM    188  HG1 THR A  12      13.657  14.624 -40.777  1.00 16.200          H  
ATOM    189 1HG2 THR A  12      16.131  12.327 -39.841  1.00 16.200          H  
ATOM    190 2HG2 THR A  12      17.492  13.467 -39.962  1.00 16.200          H  
ATOM    191 3HG2 THR A  12      16.372  13.560 -38.597  1.00 16.200          H  
ATOM    192  N   THR A  13      14.887  15.722 -38.125  1.00  9.180          N  
ATOM    193  CA  THR A  13      14.719  16.004 -36.705  1.00  9.010          C  
ATOM    194  C   THR A  13      14.326  14.762 -35.908  1.00  8.290          C  
ATOM    195  O   THR A  13      13.729  13.817 -36.440  1.00  8.150          O  
ATOM    196  CB  THR A  13      13.639  17.089 -36.487  1.00 12.680          C  
ATOM    197  OG1 THR A  13      12.370  16.602 -36.955  1.00 12.680          O  
ATOM    198  CG2 THR A  13      13.994  18.366 -37.258  1.00 12.680          C  
ATOM    199  H   THR A  13      14.194  15.177 -38.624  1.00 11.020          H  
ATOM    200  HA  THR A  13      15.667  16.367 -36.308  1.00 10.810          H  
ATOM    201  HB  THR A  13      13.567  17.316 -35.422  1.00 15.220          H  
ATOM    202  HG1 THR A  13      12.066  15.885 -36.388  1.00 15.220          H  
ATOM    203 1HG2 THR A  13      13.224  19.117 -37.088  1.00 15.220          H  
ATOM    204 2HG2 THR A  13      14.955  18.744 -36.912  1.00 15.220          H  
ATOM    205 3HG2 THR A  13      14.053  18.155 -38.322  1.00 15.220          H  
ATOM    206  N   VAL A  14      14.612  14.808 -34.609  1.00  8.110          N  
ATOM    207  CA  VAL A  14      14.250  13.764 -33.658  1.00  7.650          C  
ATOM    208  C   VAL A  14      13.566  14.371 -32.443  1.00  6.920          C  
ATOM    209  O   VAL A  14      13.539  15.588 -32.275  1.00  6.750          O  
ATOM    210  CB  VAL A  14      15.467  12.916 -33.224  1.00 10.890          C  
ATOM    211  CG1 VAL A  14      16.093  12.225 -34.429  1.00 10.890          C  
ATOM    212  CG2 VAL A  14      16.476  13.765 -32.530  1.00 10.890          C  
ATOM    213  H   VAL A  14      15.093  15.630 -34.265  1.00  9.730          H  
ATOM    214  HA  VAL A  14      13.537  13.092 -34.138  1.00  9.180          H  
ATOM    215  HB  VAL A  14      15.129  12.145 -32.551  1.00 13.070          H  
ATOM    216 1HG1 VAL A  14      16.934  11.613 -34.107  1.00 13.070          H  
ATOM    217 2HG1 VAL A  14      15.347  11.593 -34.910  1.00 13.070          H  
ATOM    218 3HG1 VAL A  14      16.449  12.966 -35.139  1.00 13.070          H  
ATOM    219 1HG2 VAL A  14      17.286  13.124 -32.235  1.00 13.070          H  
ATOM    220 2HG2 VAL A  14      16.840  14.536 -33.205  1.00 13.070          H  
ATOM    221 3HG2 VAL A  14      16.039  14.231 -31.646  1.00 13.070          H  
ATOM    222  N   PHE A  15      13.052  13.510 -31.591  1.00  6.790          N  
ATOM    223  CA  PHE A  15      12.339  13.869 -30.377  1.00  6.420          C  
ATOM    224  C   PHE A  15      12.476  12.891 -29.228  1.00  5.800          C  
ATOM    225  O   PHE A  15      12.960  11.770 -29.396  1.00  5.760          O  
ATOM    226  CB  PHE A  15      10.862  13.979 -30.710  1.00  9.140          C  
ATOM    227  CG  PHE A  15      10.376  12.724 -31.390  1.00  9.140          C  
ATOM    228  CD1 PHE A  15      10.056  11.557 -30.710  1.00  9.140          C  
ATOM    229  CD2 PHE A  15      10.203  12.751 -32.752  1.00  9.140          C  
ATOM    230  CE1 PHE A  15       9.606  10.464 -31.378  1.00  9.140          C  
ATOM    231  CE2 PHE A  15       9.742  11.677 -33.417  1.00  9.140          C  
ATOM    232  CZ  PHE A  15       9.444  10.524 -32.730  1.00  9.140          C  
ATOM    233  H   PHE A  15      13.111  12.531 -31.827  1.00  8.150          H  
ATOM    234  HA  PHE A  15      12.710  14.838 -30.041  1.00  7.700          H  
ATOM    235 1HB  PHE A  15      10.277  14.120 -29.801  1.00 10.960          H  
ATOM    236 2HB  PHE A  15      10.689  14.835 -31.364  1.00 10.960          H  
ATOM    237  HD1 PHE A  15      10.163  11.505 -29.648  1.00 10.960          H  
ATOM    238  HD2 PHE A  15      10.434  13.664 -33.302  1.00 10.960          H  
ATOM    239  HE1 PHE A  15       9.361   9.549 -30.834  1.00 10.960          H  
ATOM    240  HE2 PHE A  15       9.606  11.748 -34.491  1.00 10.960          H  
ATOM    241  HZ  PHE A  15       9.075   9.669 -33.245  1.00 10.960          H  
ATOM    242  N   THR A  16      12.038  13.333 -28.046  1.00  5.570          N  
ATOM    243  CA  THR A  16      11.959  12.474 -26.882  1.00  5.170          C  
ATOM    244  C   THR A  16      10.667  11.670 -27.063  1.00  4.560          C  
ATOM    245  O   THR A  16       9.609  12.288 -27.229  1.00  4.590          O  
ATOM    246  CB  THR A  16      11.857  13.311 -25.580  1.00  7.400          C  
ATOM    247  OG1 THR A  16      13.010  14.146 -25.443  1.00  7.400          O  
ATOM    248  CG2 THR A  16      11.735  12.400 -24.357  1.00  7.400          C  
ATOM    249  H   THR A  16      11.726  14.292 -27.958  1.00  6.680          H  
ATOM    250  HA  THR A  16      12.841  11.847 -26.833  1.00  6.200          H  
ATOM    251  HB  THR A  16      10.975  13.948 -25.635  1.00  8.880          H  
ATOM    252  HG1 THR A  16      12.843  14.802 -24.749  1.00  8.880          H  
ATOM    253 1HG2 THR A  16      11.656  13.018 -23.460  1.00  8.880          H  
ATOM    254 2HG2 THR A  16      10.857  11.787 -24.440  1.00  8.880          H  
ATOM    255 3HG2 THR A  16      12.616  11.765 -24.284  1.00  8.880          H  
ATOM    256  N   PRO A  17      10.699  10.320 -27.090  1.00  4.470          N  
ATOM    257  CA  PRO A  17       9.538   9.457 -27.267  1.00  4.390          C  
ATOM    258  C   PRO A  17       8.382   9.759 -26.317  1.00  3.630          C  
ATOM    259  O   PRO A  17       7.221   9.672 -26.717  1.00  3.720          O  
ATOM    260  CB  PRO A  17      10.133   8.071 -26.975  1.00  6.580          C  
ATOM    261  CG  PRO A  17      11.572   8.186 -27.408  1.00  6.580          C  
ATOM    262  CD  PRO A  17      11.984   9.582 -27.002  1.00  6.580          C  
ATOM    263  HA  PRO A  17       9.200   9.517 -28.308  1.00  5.270          H  
ATOM    264 1HB  PRO A  17      10.016   7.820 -25.911  1.00  7.900          H  
ATOM    265 2HB  PRO A  17       9.585   7.300 -27.546  1.00  7.900          H  
ATOM    266 1HG  PRO A  17      12.181   7.403 -26.920  1.00  7.900          H  
ATOM    267 2HG  PRO A  17      11.655   8.022 -28.492  1.00  7.900          H  
ATOM    268 1HD  PRO A  17      12.398   9.604 -25.982  1.00  7.900          H  
ATOM    269 2HD  PRO A  17      12.701   9.931 -27.761  1.00  7.900          H  
ATOM    270  N   ARG A  18       8.691  10.174 -25.084  1.00  3.240          N  
ATOM    271  CA  ARG A  18       7.632  10.450 -24.127  1.00  2.680          C  
ATOM    272  C   ARG A  18       6.807  11.657 -24.527  1.00  1.800          C  
ATOM    273  O   ARG A  18       5.572  11.591 -24.640  1.00  2.200          O  
ATOM    274  CB  ARG A  18       8.193  10.737 -22.735  1.00  3.980          C  
ATOM    275  CG  ARG A  18       8.812   9.563 -22.004  1.00  3.980          C  
ATOM    276  CD  ARG A  18       9.018   9.880 -20.548  1.00  3.980          C  
ATOM    277  NE  ARG A  18       9.979  10.974 -20.354  1.00  3.980          N  
ATOM    278  CZ  ARG A  18      11.321  10.836 -20.239  1.00  3.980          C  
ATOM    279  NH1 ARG A  18      11.884   9.643 -20.282  1.00  3.980          N  
ATOM    280  NH2 ARG A  18      12.072  11.915 -20.086  1.00  3.980          N  
ATOM    281  H   ARG A  18       9.652  10.230 -24.785  1.00  3.890          H  
ATOM    282  HA  ARG A  18       6.989   9.576 -24.081  1.00  3.220          H  
ATOM    283 1HB  ARG A  18       8.949  11.516 -22.806  1.00  4.770          H  
ATOM    284 2HB  ARG A  18       7.393  11.124 -22.107  1.00  4.770          H  
ATOM    285 1HG  ARG A  18       8.178   8.697 -22.093  1.00  4.770          H  
ATOM    286 2HG  ARG A  18       9.783   9.345 -22.446  1.00  4.770          H  
ATOM    287 1HD  ARG A  18       8.063  10.189 -20.112  1.00  4.770          H  
ATOM    288 2HD  ARG A  18       9.371   8.999 -20.021  1.00  4.770          H  
ATOM    289  HE  ARG A  18       9.603  11.918 -20.315  1.00  4.770          H  
ATOM    290 1HH1 ARG A  18      11.321   8.815 -20.399  1.00  4.770          H  
ATOM    291 2HH1 ARG A  18      12.887   9.552 -20.196  1.00  4.770          H  
ATOM    292 1HH2 ARG A  18      11.641  12.832 -20.061  1.00  4.770          H  
ATOM    293 2HH2 ARG A  18      13.076  11.831 -20.005  1.00  4.770          H  
ATOM    294  N   ASP A  19       7.509  12.764 -24.760  1.00  1.440          N  
ATOM    295  CA  ASP A  19       6.883  14.022 -25.106  1.00  1.470          C  
ATOM    296  C   ASP A  19       6.107  13.881 -26.397  1.00  1.180          C  
ATOM    297  O   ASP A  19       5.014  14.431 -26.525  1.00  1.130          O  
ATOM    298  CB  ASP A  19       7.952  15.095 -25.307  1.00  2.050          C  
ATOM    299  CG  ASP A  19       8.672  15.510 -24.027  1.00  2.050          C  
ATOM    300  OD1 ASP A  19       8.222  15.192 -22.954  1.00  2.050          O  
ATOM    301  OD2 ASP A  19       9.703  16.123 -24.150  1.00  2.050          O  
ATOM    302  H   ASP A  19       8.512  12.736 -24.649  1.00  1.730          H  
ATOM    303  HA  ASP A  19       6.201  14.313 -24.307  1.00  1.760          H  
ATOM    304 1HB  ASP A  19       8.690  14.729 -26.018  1.00  2.460          H  
ATOM    305 2HB  ASP A  19       7.492  15.981 -25.752  1.00  2.460          H  
ATOM    306  N   PHE A  20       6.672  13.124 -27.340  1.00  1.230          N  
ATOM    307  CA  PHE A  20       6.062  12.908 -28.640  1.00  1.290          C  
ATOM    308  C   PHE A  20       4.730  12.203 -28.507  1.00  1.240          C  
ATOM    309  O   PHE A  20       3.739  12.643 -29.092  1.00  1.700          O  
ATOM    310  CB  PHE A  20       7.021  12.164 -29.526  1.00  1.780          C  
ATOM    311  CG  PHE A  20       6.571  11.881 -30.920  1.00  1.780          C  
ATOM    312  CD1 PHE A  20       6.473  12.917 -31.832  1.00  1.780          C  
ATOM    313  CD2 PHE A  20       6.343  10.592 -31.360  1.00  1.780          C  
ATOM    314  CE1 PHE A  20       6.135  12.673 -33.136  1.00  1.780          C  
ATOM    315  CE2 PHE A  20       6.029  10.362 -32.670  1.00  1.780          C  
ATOM    316  CZ  PHE A  20       5.918  11.397 -33.555  1.00  1.780          C  
ATOM    317  H   PHE A  20       7.591  12.703 -27.158  1.00  1.480          H  
ATOM    318  HA  PHE A  20       5.880  13.885 -29.092  1.00  1.550          H  
ATOM    319 1HB  PHE A  20       7.917  12.758 -29.583  1.00  2.140          H  
ATOM    320 2HB  PHE A  20       7.293  11.224 -29.051  1.00  2.140          H  
ATOM    321  HD1 PHE A  20       6.667  13.944 -31.504  1.00  2.140          H  
ATOM    322  HD2 PHE A  20       6.439   9.756 -30.667  1.00  2.140          H  
ATOM    323  HE1 PHE A  20       6.057  13.501 -33.840  1.00  2.140          H  
ATOM    324  HE2 PHE A  20       5.873   9.365 -33.005  1.00  2.140          H  
ATOM    325  HZ  PHE A  20       5.665  11.208 -34.593  1.00  2.140          H  
ATOM    326  N   GLN A  21       4.675  11.115 -27.732  1.00  1.010          N  
ATOM    327  CA  GLN A  21       3.403  10.428 -27.590  1.00  0.920          C  
ATOM    328  C   GLN A  21       2.355  11.376 -27.002  1.00  0.930          C  
ATOM    329  O   GLN A  21       1.200  11.367 -27.435  1.00  1.080          O  
ATOM    330  CB  GLN A  21       3.561   9.165 -26.757  1.00  1.320          C  
ATOM    331  CG  GLN A  21       4.331   8.064 -27.471  1.00  1.320          C  
ATOM    332  CD  GLN A  21       4.538   6.856 -26.601  1.00  1.320          C  
ATOM    333  OE1 GLN A  21       3.629   6.450 -25.887  1.00  1.320          O  
ATOM    334  NE2 GLN A  21       5.724   6.273 -26.654  1.00  1.320          N  
ATOM    335  H   GLN A  21       5.523  10.751 -27.277  1.00  1.210          H  
ATOM    336  HA  GLN A  21       3.064  10.130 -28.569  1.00  1.100          H  
ATOM    337 1HB  GLN A  21       4.093   9.405 -25.829  1.00  1.590          H  
ATOM    338 2HB  GLN A  21       2.593   8.782 -26.497  1.00  1.590          H  
ATOM    339 1HG  GLN A  21       3.766   7.759 -28.350  1.00  1.590          H  
ATOM    340 2HG  GLN A  21       5.303   8.444 -27.771  1.00  1.590          H  
ATOM    341 1HE2 GLN A  21       5.913   5.464 -26.092  1.00  1.590          H  
ATOM    342 2HE2 GLN A  21       6.436   6.641 -27.258  1.00  1.590          H  
ATOM    343  N   VAL A  22       2.754  12.225 -26.053  1.00  0.940          N  
ATOM    344  CA  VAL A  22       1.811  13.189 -25.498  1.00  0.960          C  
ATOM    345  C   VAL A  22       1.356  14.223 -26.559  1.00  0.930          C  
ATOM    346  O   VAL A  22       0.170  14.576 -26.607  1.00  0.930          O  
ATOM    347  CB  VAL A  22       2.362  13.849 -24.224  1.00  1.340          C  
ATOM    348  CG1 VAL A  22       1.440  14.994 -23.781  1.00  1.340          C  
ATOM    349  CG2 VAL A  22       2.434  12.767 -23.113  1.00  1.340          C  
ATOM    350  H   VAL A  22       3.720  12.161 -25.701  1.00  1.130          H  
ATOM    351  HA  VAL A  22       0.936  12.633 -25.188  1.00  1.150          H  
ATOM    352  HB  VAL A  22       3.359  14.257 -24.417  1.00  1.600          H  
ATOM    353 1HG1 VAL A  22       1.832  15.442 -22.869  1.00  1.600          H  
ATOM    354 2HG1 VAL A  22       1.385  15.760 -24.553  1.00  1.600          H  
ATOM    355 3HG1 VAL A  22       0.444  14.603 -23.593  1.00  1.600          H  
ATOM    356 1HG2 VAL A  22       2.821  13.205 -22.194  1.00  1.600          H  
ATOM    357 2HG2 VAL A  22       1.435  12.370 -22.931  1.00  1.600          H  
ATOM    358 3HG2 VAL A  22       3.092  11.957 -23.434  1.00  1.600          H  
ATOM    359  N   GLU A  23       2.283  14.742 -27.376  1.00  0.940          N  
ATOM    360  CA  GLU A  23       1.911  15.689 -28.437  1.00  0.950          C  
ATOM    361  C   GLU A  23       0.934  15.037 -29.426  1.00  0.940          C  
ATOM    362  O   GLU A  23      -0.007  15.688 -29.911  1.00  0.940          O  
ATOM    363  CB  GLU A  23       3.143  16.156 -29.215  1.00  1.330          C  
ATOM    364  CG  GLU A  23       4.102  17.078 -28.468  1.00  1.330          C  
ATOM    365  CD  GLU A  23       5.337  17.351 -29.283  1.00  1.330          C  
ATOM    366  OE1 GLU A  23       5.436  16.772 -30.339  1.00  1.330          O  
ATOM    367  OE2 GLU A  23       6.166  18.122 -28.865  1.00  1.330          O  
ATOM    368  H   GLU A  23       3.268  14.489 -27.238  1.00  1.130          H  
ATOM    369  HA  GLU A  23       1.425  16.549 -27.981  1.00  1.140          H  
ATOM    370 1HB  GLU A  23       3.711  15.281 -29.534  1.00  1.590          H  
ATOM    371 2HB  GLU A  23       2.820  16.677 -30.115  1.00  1.590          H  
ATOM    372 1HG  GLU A  23       3.597  18.020 -28.260  1.00  1.590          H  
ATOM    373 2HG  GLU A  23       4.377  16.628 -27.522  1.00  1.590          H  
ATOM    374  N   LEU A  24       1.160  13.754 -29.724  1.00  0.920          N  
ATOM    375  CA  LEU A  24       0.281  13.002 -30.602  1.00  0.920          C  
ATOM    376  C   LEU A  24      -1.104  12.867 -30.004  1.00  0.900          C  
ATOM    377  O   LEU A  24      -2.091  12.935 -30.743  1.00  0.910          O  
ATOM    378  CB  LEU A  24       0.861  11.634 -30.891  1.00  1.290          C  
ATOM    379  CG  LEU A  24       2.088  11.584 -31.794  1.00  1.290          C  
ATOM    380  CD1 LEU A  24       2.635  10.248 -31.718  1.00  1.290          C  
ATOM    381  CD2 LEU A  24       1.707  11.872 -33.256  1.00  1.290          C  
ATOM    382  H   LEU A  24       2.000  13.307 -29.340  1.00  1.100          H  
ATOM    383  HA  LEU A  24       0.184  13.552 -31.531  1.00  1.100          H  
ATOM    384 1HB  LEU A  24       1.130  11.177 -29.947  1.00  1.550          H  
ATOM    385 2HB  LEU A  24       0.100  11.044 -31.336  1.00  1.550          H  
ATOM    386  HG  LEU A  24       2.841  12.302 -31.456  1.00  1.550          H  
ATOM    387 1HD1 LEU A  24       3.466  10.204 -32.340  1.00  1.550          H  
ATOM    388 2HD1 LEU A  24       2.928  10.029 -30.719  1.00  1.550          H  
ATOM    389 3HD1 LEU A  24       1.907   9.538 -32.040  1.00  1.550          H  
ATOM    390 1HD2 LEU A  24       2.598  11.800 -33.883  1.00  1.550          H  
ATOM    391 2HD2 LEU A  24       0.976  11.145 -33.588  1.00  1.550          H  
ATOM    392 3HD2 LEU A  24       1.291  12.868 -33.355  1.00  1.550          H  
ATOM    393  N   LEU A  25      -1.196  12.696 -28.673  1.00  0.890          N  
ATOM    394  CA  LEU A  25      -2.510  12.619 -28.055  1.00  0.890          C  
ATOM    395  C   LEU A  25      -3.224  13.925 -28.308  1.00  0.910          C  
ATOM    396  O   LEU A  25      -4.372  13.945 -28.728  1.00  0.940          O  
ATOM    397  CB  LEU A  25      -2.448  12.554 -26.517  1.00  1.250          C  
ATOM    398  CG  LEU A  25      -1.887  11.360 -25.828  1.00  1.250          C  
ATOM    399  CD1 LEU A  25      -1.763  11.683 -24.369  1.00  1.250          C  
ATOM    400  CD2 LEU A  25      -2.756  10.237 -25.977  1.00  1.250          C  
ATOM    401  H   LEU A  25      -0.340  12.561 -28.124  1.00  1.070          H  
ATOM    402  HA  LEU A  25      -3.073  11.796 -28.486  1.00  1.070          H  
ATOM    403 1HB  LEU A  25      -1.892  13.406 -26.167  1.00  1.500          H  
ATOM    404 2HB  LEU A  25      -3.471  12.673 -26.150  1.00  1.500          H  
ATOM    405  HG  LEU A  25      -0.913  11.123 -26.231  1.00  1.500          H  
ATOM    406 1HD1 LEU A  25      -1.360  10.829 -23.846  1.00  1.500          H  
ATOM    407 2HD1 LEU A  25      -1.108  12.538 -24.232  1.00  1.500          H  
ATOM    408 3HD1 LEU A  25      -2.751  11.925 -23.961  1.00  1.500          H  
ATOM    409 1HD2 LEU A  25      -2.318   9.418 -25.448  1.00  1.500          H  
ATOM    410 2HD2 LEU A  25      -3.729  10.472 -25.549  1.00  1.500          H  
ATOM    411 3HD2 LEU A  25      -2.861   9.991 -27.013  1.00  1.500          H  
ATOM    412  N   ALA A  26      -2.529  15.050 -28.131  1.00  0.910          N  
ATOM    413  CA  ALA A  26      -3.215  16.321 -28.318  1.00  0.940          C  
ATOM    414  C   ALA A  26      -3.784  16.446 -29.729  1.00  0.940          C  
ATOM    415  O   ALA A  26      -4.942  16.854 -29.905  1.00  0.980          O  
ATOM    416  CB  ALA A  26      -2.267  17.474 -28.034  1.00  1.300          C  
ATOM    417  H   ALA A  26      -1.565  14.998 -27.775  1.00  1.090          H  
ATOM    418  HA  ALA A  26      -4.044  16.358 -27.612  1.00  1.130          H  
ATOM    419 1HB  ALA A  26      -2.800  18.418 -28.144  1.00  1.560          H  
ATOM    420 2HB  ALA A  26      -1.885  17.383 -27.019  1.00  1.560          H  
ATOM    421 3HB  ALA A  26      -1.436  17.443 -28.736  1.00  1.560          H  
ATOM    422  N   THR A  27      -3.008  16.016 -30.728  1.00  0.920          N  
ATOM    423  CA  THR A  27      -3.485  16.084 -32.102  1.00  0.930          C  
ATOM    424  C   THR A  27      -4.702  15.204 -32.295  1.00  0.920          C  
ATOM    425  O   THR A  27      -5.715  15.669 -32.820  1.00  0.940          O  
ATOM    426  CB  THR A  27      -2.395  15.655 -33.118  1.00  1.300          C  
ATOM    427  OG1 THR A  27      -1.283  16.559 -33.043  1.00  1.300          O  
ATOM    428  CG2 THR A  27      -2.966  15.656 -34.569  1.00  1.300          C  
ATOM    429  H   THR A  27      -2.055  15.704 -30.515  1.00  1.100          H  
ATOM    430  HA  THR A  27      -3.773  17.113 -32.315  1.00  1.120          H  
ATOM    431  HB  THR A  27      -2.047  14.648 -32.872  1.00  1.560          H  
ATOM    432  HG1 THR A  27      -0.850  16.467 -32.185  1.00  1.560          H  
ATOM    433 1HG2 THR A  27      -2.181  15.354 -35.264  1.00  1.560          H  
ATOM    434 2HG2 THR A  27      -3.801  14.958 -34.654  1.00  1.560          H  
ATOM    435 3HG2 THR A  27      -3.308  16.658 -34.821  1.00  1.560          H  
ATOM    436  N   ALA A  28      -4.595  13.949 -31.850  1.00  0.890          N  
ATOM    437  CA  ALA A  28      -5.646  12.949 -31.954  1.00  0.880          C  
ATOM    438  C   ALA A  28      -6.903  13.336 -31.191  1.00  0.910          C  
ATOM    439  O   ALA A  28      -8.010  12.980 -31.576  1.00  0.940          O  
ATOM    440  CB  ALA A  28      -5.118  11.634 -31.455  1.00  1.240          C  
ATOM    441  H   ALA A  28      -3.713  13.669 -31.411  1.00  1.070          H  
ATOM    442  HA  ALA A  28      -5.925  12.866 -33.000  1.00  1.060          H  
ATOM    443 1HB  ALA A  28      -5.890  10.883 -31.556  1.00  1.480          H  
ATOM    444 2HB  ALA A  28      -4.247  11.348 -32.024  1.00  1.480          H  
ATOM    445 3HB  ALA A  28      -4.844  11.763 -30.422  1.00  1.480          H  
ATOM    446  N   TYR A  29      -6.751  14.022 -30.073  1.00  0.930          N  
ATOM    447  CA  TYR A  29      -7.889  14.453 -29.299  1.00  0.980          C  
ATOM    448  C   TYR A  29      -8.753  15.389 -30.153  1.00  1.060          C  
ATOM    449  O   TYR A  29      -9.979  15.223 -30.240  1.00  1.260          O  
ATOM    450  CB  TYR A  29      -7.416  15.168 -28.036  1.00  1.350          C  
ATOM    451  CG  TYR A  29      -8.509  15.557 -27.123  1.00  1.350          C  
ATOM    452  CD1 TYR A  29      -8.949  14.638 -26.192  1.00  1.350          C  
ATOM    453  CD2 TYR A  29      -9.100  16.805 -27.210  1.00  1.350          C  
ATOM    454  CE1 TYR A  29      -9.966  14.964 -25.347  1.00  1.350          C  
ATOM    455  CE2 TYR A  29     -10.130  17.123 -26.360  1.00  1.350          C  
ATOM    456  CZ  TYR A  29     -10.558  16.200 -25.428  1.00  1.350          C  
ATOM    457  OH  TYR A  29     -11.596  16.501 -24.583  1.00  1.350          O  
ATOM    458  H   TYR A  29      -5.812  14.228 -29.734  1.00  1.120          H  
ATOM    459  HA  TYR A  29      -8.486  13.583 -29.029  1.00  1.180          H  
ATOM    460 1HB  TYR A  29      -6.725  14.524 -27.491  1.00  1.620          H  
ATOM    461 2HB  TYR A  29      -6.867  16.066 -28.311  1.00  1.620          H  
ATOM    462  HD1 TYR A  29      -8.482  13.652 -26.130  1.00  1.620          H  
ATOM    463  HD2 TYR A  29      -8.757  17.529 -27.950  1.00  1.620          H  
ATOM    464  HE1 TYR A  29     -10.312  14.245 -24.620  1.00  1.620          H  
ATOM    465  HE2 TYR A  29     -10.605  18.101 -26.424  1.00  1.620          H  
ATOM    466  HH  TYR A  29     -11.702  15.779 -23.947  1.00  1.620          H  
ATOM    467  N   GLU A  30      -8.097  16.386 -30.773  1.00  1.000          N  
ATOM    468  CA  GLU A  30      -8.770  17.390 -31.601  1.00  1.070          C  
ATOM    469  C   GLU A  30      -9.175  16.977 -33.036  1.00  1.060          C  
ATOM    470  O   GLU A  30     -10.222  17.422 -33.517  1.00  1.180          O  
ATOM    471  CB  GLU A  30      -7.908  18.651 -31.701  1.00  1.470          C  
ATOM    472  CG  GLU A  30      -7.756  19.432 -30.396  1.00  1.470          C  
ATOM    473  CD  GLU A  30      -6.962  20.711 -30.568  1.00  1.470          C  
ATOM    474  OE1 GLU A  30      -6.465  20.939 -31.650  1.00  1.470          O  
ATOM    475  OE2 GLU A  30      -6.863  21.462 -29.622  1.00  1.470          O  
ATOM    476  H   GLU A  30      -7.085  16.460 -30.608  1.00  1.200          H  
ATOM    477  HA  GLU A  30      -9.685  17.665 -31.080  1.00  1.280          H  
ATOM    478 1HB  GLU A  30      -6.905  18.367 -32.035  1.00  1.760          H  
ATOM    479 2HB  GLU A  30      -8.327  19.317 -32.453  1.00  1.760          H  
ATOM    480 1HG  GLU A  30      -8.744  19.672 -30.003  1.00  1.760          H  
ATOM    481 2HG  GLU A  30      -7.251  18.793 -29.669  1.00  1.760          H  
ATOM    482  N   ARG A  31      -8.373  16.168 -33.740  1.00  0.970          N  
ATOM    483  CA  ARG A  31      -8.715  15.818 -35.128  1.00  1.010          C  
ATOM    484  C   ARG A  31      -8.457  14.367 -35.505  1.00  0.790          C  
ATOM    485  O   ARG A  31      -7.602  13.701 -34.931  1.00  1.050          O  
ATOM    486  CB  ARG A  31      -7.935  16.670 -36.109  1.00  1.400          C  
ATOM    487  CG  ARG A  31      -6.438  16.401 -36.114  1.00  1.400          C  
ATOM    488  CD  ARG A  31      -5.738  17.258 -37.043  1.00  1.400          C  
ATOM    489  NE  ARG A  31      -5.705  18.634 -36.617  1.00  1.400          N  
ATOM    490  CZ  ARG A  31      -5.285  19.662 -37.385  1.00  1.400          C  
ATOM    491  NH1 ARG A  31      -4.864  19.450 -38.626  1.00  1.400          N  
ATOM    492  NH2 ARG A  31      -5.295  20.893 -36.890  1.00  1.400          N  
ATOM    493  H   ARG A  31      -7.503  15.826 -33.323  1.00  1.160          H  
ATOM    494  HA  ARG A  31      -9.777  16.011 -35.269  1.00  1.210          H  
ATOM    495 1HB  ARG A  31      -8.301  16.493 -37.118  1.00  1.680          H  
ATOM    496 2HB  ARG A  31      -8.094  17.723 -35.881  1.00  1.680          H  
ATOM    497 1HG  ARG A  31      -6.036  16.584 -35.124  1.00  1.680          H  
ATOM    498 2HG  ARG A  31      -6.233  15.369 -36.406  1.00  1.680          H  
ATOM    499 1HD  ARG A  31      -4.715  16.905 -37.145  1.00  1.680          H  
ATOM    500 2HD  ARG A  31      -6.250  17.205 -38.000  1.00  1.680          H  
ATOM    501  HE  ARG A  31      -6.014  18.839 -35.674  1.00  1.680          H  
ATOM    502 1HH1 ARG A  31      -4.841  18.497 -39.025  1.00  1.680          H  
ATOM    503 2HH1 ARG A  31      -4.553  20.225 -39.192  1.00  1.680          H  
ATOM    504 1HH2 ARG A  31      -5.615  21.056 -35.942  1.00  1.680          H  
ATOM    505 2HH2 ARG A  31      -4.983  21.669 -37.455  1.00  1.680          H  
ATOM    506  N   ASN A  32      -9.138  13.902 -36.553  1.00  0.940          N  
ATOM    507  CA  ASN A  32      -8.908  12.550 -37.054  1.00  0.910          C  
ATOM    508  C   ASN A  32      -7.452  12.384 -37.508  1.00  0.960          C  
ATOM    509  O   ASN A  32      -6.909  13.214 -38.259  1.00  1.590          O  
ATOM    510  CB  ASN A  32      -9.864  12.223 -38.174  1.00  1.290          C  
ATOM    511  CG  ASN A  32     -11.306  12.156 -37.758  1.00  1.290          C  
ATOM    512  OD1 ASN A  32     -11.656  12.146 -36.565  1.00  1.290          O  
ATOM    513  ND2 ASN A  32     -12.160  12.072 -38.747  1.00  1.290          N  
ATOM    514  H   ASN A  32      -9.827  14.489 -36.999  1.00  1.130          H  
ATOM    515  HA  ASN A  32      -9.072  11.844 -36.238  1.00  1.090          H  
ATOM    516 1HB  ASN A  32      -9.759  12.955 -38.973  1.00  1.540          H  
ATOM    517 2HB  ASN A  32      -9.608  11.272 -38.580  1.00  1.540          H  
ATOM    518 1HD2 ASN A  32     -13.148  12.002 -38.577  1.00  1.540          H  
ATOM    519 2HD2 ASN A  32     -11.795  12.021 -39.699  1.00  1.540          H  
ATOM    520  N   THR A  33      -6.822  11.298 -37.079  1.00  0.840          N  
ATOM    521  CA  THR A  33      -5.411  11.119 -37.418  1.00  0.810          C  
ATOM    522  C   THR A  33      -4.953   9.670 -37.406  1.00  0.940          C  
ATOM    523  O   THR A  33      -5.507   8.845 -36.678  1.00  1.340          O  
ATOM    524  CB  THR A  33      -4.532  11.933 -36.442  1.00  1.150          C  
ATOM    525  OG1 THR A  33      -3.160  11.912 -36.874  1.00  1.150          O  
ATOM    526  CG2 THR A  33      -4.626  11.346 -35.049  1.00  1.150          C  
ATOM    527  H   THR A  33      -7.341  10.618 -36.510  1.00  1.010          H  
ATOM    528  HA  THR A  33      -5.243  11.510 -38.415  1.00  0.970          H  
ATOM    529  HB  THR A  33      -4.884  12.967 -36.415  1.00  1.380          H  
ATOM    530  HG1 THR A  33      -3.069  12.533 -37.607  1.00  1.380          H  
ATOM    531 1HG2 THR A  33      -4.015  11.942 -34.380  1.00  1.380          H  
ATOM    532 2HG2 THR A  33      -5.665  11.371 -34.724  1.00  1.380          H  
ATOM    533 3HG2 THR A  33      -4.273  10.323 -35.036  1.00  1.380          H  
ATOM    534  N   ILE A  34      -3.929   9.407 -38.211  1.00  0.820          N  
ATOM    535  CA  ILE A  34      -3.182   8.163 -38.326  1.00  1.010          C  
ATOM    536  C   ILE A  34      -1.816   8.330 -37.718  1.00  0.750          C  
ATOM    537  O   ILE A  34      -1.039   9.188 -38.140  1.00  0.940          O  
ATOM    538  CB  ILE A  34      -3.022   7.763 -39.806  1.00  1.340          C  
ATOM    539  CG1 ILE A  34      -4.377   7.457 -40.397  1.00  1.340          C  
ATOM    540  CG2 ILE A  34      -1.961   6.644 -39.974  1.00  1.340          C  
ATOM    541  CD1 ILE A  34      -4.399   7.443 -41.928  1.00  1.340          C  
ATOM    542  H   ILE A  34      -3.606  10.182 -38.785  1.00  0.980          H  
ATOM    543  HA  ILE A  34      -3.707   7.378 -37.787  1.00  1.210          H  
ATOM    544  HB  ILE A  34      -2.696   8.615 -40.342  1.00  1.610          H  
ATOM    545 1HG1 ILE A  34      -4.698   6.479 -40.041  1.00  1.610          H  
ATOM    546 2HG1 ILE A  34      -5.061   8.178 -40.033  1.00  1.610          H  
ATOM    547 1HG2 ILE A  34      -1.835   6.386 -41.017  1.00  1.610          H  
ATOM    548 2HG2 ILE A  34      -1.001   6.976 -39.588  1.00  1.610          H  
ATOM    549 3HG2 ILE A  34      -2.258   5.798 -39.440  1.00  1.610          H  
ATOM    550 1HD1 ILE A  34      -5.384   7.227 -42.285  1.00  1.610          H  
ATOM    551 2HD1 ILE A  34      -4.109   8.421 -42.290  1.00  1.610          H  
ATOM    552 3HD1 ILE A  34      -3.719   6.694 -42.315  1.00  1.610          H  
ATOM    553  N   ILE A  35      -1.516   7.497 -36.744  1.00  0.850          N  
ATOM    554  CA  ILE A  35      -0.258   7.550 -36.045  1.00  0.860          C  
ATOM    555  C   ILE A  35       0.623   6.324 -36.302  1.00  0.770          C  
ATOM    556  O   ILE A  35       0.371   5.239 -35.758  1.00  1.220          O  
ATOM    557  CB  ILE A  35      -0.586   7.772 -34.550  1.00  1.200          C  
ATOM    558  CG1 ILE A  35      -1.328   9.157 -34.419  1.00  1.200          C  
ATOM    559  CG2 ILE A  35       0.589   7.659 -33.691  1.00  1.200          C  
ATOM    560  CD1 ILE A  35      -1.845   9.496 -33.054  1.00  1.200          C  
ATOM    561  H   ILE A  35      -2.218   6.816 -36.448  1.00  1.020          H  
ATOM    562  HA  ILE A  35       0.291   8.423 -36.401  1.00  1.030          H  
ATOM    563  HB  ILE A  35      -1.309   7.009 -34.246  1.00  1.440          H  
ATOM    564 1HG1 ILE A  35      -0.648   9.938 -34.743  1.00  1.440          H  
ATOM    565 2HG1 ILE A  35      -2.183   9.160 -35.082  1.00  1.440          H  
ATOM    566 1HG2 ILE A  35       0.312   7.791 -32.668  1.00  1.440          H  
ATOM    567 2HG2 ILE A  35       1.019   6.672 -33.802  1.00  1.440          H  
ATOM    568 3HG2 ILE A  35       1.301   8.420 -33.985  1.00  1.440          H  
ATOM    569 1HD1 ILE A  35      -2.334  10.463 -33.086  1.00  1.440          H  
ATOM    570 2HD1 ILE A  35      -2.543   8.750 -32.751  1.00  1.440          H  
ATOM    571 3HD1 ILE A  35      -1.049   9.535 -32.359  1.00  1.440          H  
ATOM    572  N   CYS A  36       1.704   6.551 -37.072  1.00  0.760          N  
ATOM    573  CA  CYS A  36       2.654   5.503 -37.475  1.00  0.950          C  
ATOM    574  C   CYS A  36       3.987   5.613 -36.738  1.00  0.850          C  
ATOM    575  O   CYS A  36       4.827   6.458 -37.076  1.00  1.200          O  
ATOM    576  CB  CYS A  36       2.919   5.558 -38.970  1.00  1.250          C  
ATOM    577  SG  CYS A  36       1.495   5.197 -39.973  1.00  1.250          S  
ATOM    578  H   CYS A  36       1.823   7.502 -37.447  1.00  0.910          H  
ATOM    579  HA  CYS A  36       2.207   4.544 -37.257  1.00  1.140          H  
ATOM    580 1HB  CYS A  36       3.274   6.545 -39.236  1.00  1.500          H  
ATOM    581 2HB  CYS A  36       3.697   4.840 -39.221  1.00  1.500          H  
ATOM    582  HG  CYS A  36       1.628   3.860 -39.850  1.00  1.500          H  
ATOM    583  N   LEU A  37       4.146   4.811 -35.683  1.00  0.980          N  
ATOM    584  CA  LEU A  37       5.345   4.913 -34.826  1.00  1.130          C  
ATOM    585  C   LEU A  37       6.279   3.708 -34.841  1.00  1.160          C  
ATOM    586  O   LEU A  37       7.491   3.863 -34.949  1.00  1.630          O  
ATOM    587  CB  LEU A  37       4.918   5.211 -33.375  1.00  1.520          C  
ATOM    588  CG  LEU A  37       4.801   6.713 -32.938  1.00  1.520          C  
ATOM    589  CD1 LEU A  37       4.068   7.523 -33.998  1.00  1.520          C  
ATOM    590  CD2 LEU A  37       4.054   6.771 -31.634  1.00  1.520          C  
ATOM    591  H   LEU A  37       3.418   4.104 -35.530  1.00  1.180          H  
ATOM    592  HA  LEU A  37       5.933   5.746 -35.181  1.00  1.360          H  
ATOM    593 1HB  LEU A  37       3.951   4.737 -33.197  1.00  1.830          H  
ATOM    594 2HB  LEU A  37       5.651   4.754 -32.714  1.00  1.830          H  
ATOM    595  HG  LEU A  37       5.774   7.128 -32.768  1.00  1.830          H  
ATOM    596 1HD1 LEU A  37       3.949   8.536 -33.697  1.00  1.830          H  
ATOM    597 2HD1 LEU A  37       4.613   7.522 -34.907  1.00  1.830          H  
ATOM    598 3HD1 LEU A  37       3.130   7.089 -34.161  1.00  1.830          H  
ATOM    599 1HD2 LEU A  37       3.974   7.801 -31.306  1.00  1.830          H  
ATOM    600 2HD2 LEU A  37       3.052   6.349 -31.749  1.00  1.830          H  
ATOM    601 3HD2 LEU A  37       4.608   6.209 -30.904  1.00  1.830          H  
ATOM    602  N   GLY A  38       5.732   2.504 -34.695  1.00  1.150          N  
ATOM    603  CA  GLY A  38       6.567   1.299 -34.643  1.00  1.420          C  
ATOM    604  C   GLY A  38       7.182   1.060 -33.252  1.00  1.450          C  
ATOM    605  O   GLY A  38       7.976   0.138 -33.062  1.00  1.990          O  
ATOM    606  H   GLY A  38       4.727   2.418 -34.620  1.00  1.380          H  
ATOM    607 1HA  GLY A  38       5.962   0.435 -34.922  1.00  1.700          H  
ATOM    608 2HA  GLY A  38       7.362   1.376 -35.384  1.00  1.700          H  
ATOM    609  N   HIS A  39       6.826   1.906 -32.293  1.00  1.600          N  
ATOM    610  CA  HIS A  39       7.347   1.836 -30.937  1.00  1.970          C  
ATOM    611  C   HIS A  39       6.443   1.006 -30.031  1.00  1.510          C  
ATOM    612  O   HIS A  39       5.213   1.022 -30.176  1.00  2.060          O  
ATOM    613  CB  HIS A  39       7.528   3.253 -30.387  1.00  2.610          C  
ATOM    614  CG  HIS A  39       8.654   4.039 -31.041  1.00  2.610          C  
ATOM    615  ND1 HIS A  39       8.811   5.404 -30.864  1.00  2.610          N  
ATOM    616  CD2 HIS A  39       9.693   3.641 -31.827  1.00  2.610          C  
ATOM    617  CE1 HIS A  39       9.902   5.808 -31.518  1.00  2.610          C  
ATOM    618  NE2 HIS A  39      10.453   4.755 -32.099  1.00  2.610          N  
ATOM    619  H   HIS A  39       6.185   2.642 -32.531  1.00  1.920          H  
ATOM    620  HA  HIS A  39       8.322   1.351 -30.947  1.00  2.360          H  
ATOM    621 1HB  HIS A  39       6.613   3.811 -30.545  1.00  3.130          H  
ATOM    622 2HB  HIS A  39       7.705   3.210 -29.313  1.00  3.130          H  
ATOM    623  HD2 HIS A  39       9.906   2.627 -32.170  1.00  3.130          H  
ATOM    624  HE1 HIS A  39      10.286   6.829 -31.558  1.00  3.130          H  
ATOM    625  HE2 HIS A  39      11.326   4.744 -32.662  1.00  3.130          H  
ATOM    626  N   ARG A  40       7.074   0.301 -29.090  1.00  1.410          N  
ATOM    627  CA  ARG A  40       6.406  -0.598 -28.152  1.00  1.490          C  
ATOM    628  C   ARG A  40       5.493   0.023 -27.107  1.00  1.230          C  
ATOM    629  O   ARG A  40       6.034   0.187 -26.014  1.00  1.920          O  
ATOM    630  CB  ARG A  40       7.433  -1.424 -27.399  1.00  2.050          C  
ATOM    631  CG  ARG A  40       8.198  -2.445 -28.210  1.00  2.050          C  
ATOM    632  CD  ARG A  40       9.093  -3.209 -27.322  1.00  2.050          C  
ATOM    633  NE  ARG A  40       9.865  -4.212 -28.022  1.00  2.050          N  
ATOM    634  CZ  ARG A  40      10.628  -5.144 -27.428  1.00  2.050          C  
ATOM    635  NH1 ARG A  40      10.728  -5.221 -26.114  1.00  2.050          N  
ATOM    636  NH2 ARG A  40      11.264  -5.978 -28.193  1.00  2.050          N  
ATOM    637  H   ARG A  40       8.079   0.378 -29.045  1.00  1.690          H  
ATOM    638  HA  ARG A  40       5.800  -1.283 -28.747  1.00  1.790          H  
ATOM    639 1HB  ARG A  40       8.162  -0.758 -26.942  1.00  2.460          H  
ATOM    640 2HB  ARG A  40       6.937  -1.964 -26.593  1.00  2.460          H  
ATOM    641 1HG  ARG A  40       7.502  -3.139 -28.679  1.00  2.460          H  
ATOM    642 2HG  ARG A  40       8.797  -1.952 -28.976  1.00  2.460          H  
ATOM    643 1HD  ARG A  40       9.788  -2.522 -26.839  1.00  2.460          H  
ATOM    644 2HD  ARG A  40       8.490  -3.708 -26.566  1.00  2.460          H  
ATOM    645  HE  ARG A  40       9.854  -4.233 -29.058  1.00  2.460          H  
ATOM    646 1HH1 ARG A  40      10.228  -4.572 -25.529  1.00  2.460          H  
ATOM    647 2HH1 ARG A  40      11.308  -5.932 -25.692  1.00  2.460          H  
ATOM    648 1HH2 ARG A  40      11.147  -5.864 -29.211  1.00  2.460          H  
ATOM    649 2HH2 ARG A  40      11.834  -6.702 -27.798  1.00  2.460          H  
ATOM    650  N   SER A  41       4.309  -0.594 -27.174  1.00  1.200          N  
ATOM    651  CA  SER A  41       3.086  -0.018 -26.629  1.00  1.290          C  
ATOM    652  C   SER A  41       2.846   1.476 -26.847  1.00  0.910          C  
ATOM    653  O   SER A  41       2.208   2.108 -25.993  1.00  1.020          O  
ATOM    654  CB  SER A  41       3.031  -0.340 -25.148  1.00  1.770          C  
ATOM    655  OG  SER A  41       2.976  -1.727 -24.946  1.00  1.770          O  
ATOM    656  H   SER A  41       4.366  -1.537 -26.808  1.00  1.440          H  
ATOM    657  HA  SER A  41       2.254  -0.548 -27.097  1.00  1.550          H  
ATOM    658 1HB  SER A  41       3.909   0.068 -24.651  1.00  2.120          H  
ATOM    659 2HB  SER A  41       2.158   0.123 -24.694  1.00  2.120          H  
ATOM    660  HG  SER A  41       2.008  -1.946 -24.914  1.00  2.120          H  
ATOM    661  N   SER A  42       3.278   2.061 -27.977  1.00  1.000          N  
ATOM    662  CA  SER A  42       3.002   3.488 -28.125  1.00  1.340          C  
ATOM    663  C   SER A  42       1.595   3.686 -28.629  1.00  1.240          C  
ATOM    664  O   SER A  42       0.914   4.656 -28.284  1.00  1.320          O  
ATOM    665  CB  SER A  42       3.932   4.111 -29.112  1.00  1.740          C  
ATOM    666  OG  SER A  42       3.655   3.633 -30.402  1.00  1.740          O  
ATOM    667  H   SER A  42       3.808   1.566 -28.709  1.00  1.200          H  
ATOM    668  HA  SER A  42       3.111   3.980 -27.157  1.00  1.610          H  
ATOM    669 1HB  SER A  42       3.810   5.185 -29.074  1.00  2.090          H  
ATOM    670 2HB  SER A  42       4.954   3.879 -28.839  1.00  2.090          H  
ATOM    671  HG  SER A  42       4.240   4.100 -30.997  1.00  2.090          H  
ATOM    672  N   LYS A  43       1.099   2.687 -29.355  1.00  1.150          N  
ATOM    673  CA  LYS A  43      -0.236   2.765 -29.901  1.00  1.130          C  
ATOM    674  C   LYS A  43      -1.244   2.580 -28.781  1.00  1.090          C  
ATOM    675  O   LYS A  43      -2.310   3.203 -28.780  1.00  1.060          O  
ATOM    676  CB  LYS A  43      -0.412   1.700 -30.988  1.00  1.590          C  
ATOM    677  CG  LYS A  43      -0.440   0.243 -30.496  1.00  1.590          C  
ATOM    678  CD  LYS A  43      -0.594  -0.747 -31.646  1.00  1.590          C  
ATOM    679  CE  LYS A  43      -0.598  -2.184 -31.119  1.00  1.590          C  
ATOM    680  NZ  LYS A  43      -0.756  -3.191 -32.201  1.00  1.590          N  
ATOM    681  H   LYS A  43       1.703   1.908 -29.573  1.00  1.380          H  
ATOM    682  HA  LYS A  43      -0.381   3.753 -30.335  1.00  1.360          H  
ATOM    683 1HB  LYS A  43      -1.304   1.876 -31.501  1.00  1.910          H  
ATOM    684 2HB  LYS A  43       0.397   1.792 -31.712  1.00  1.910          H  
ATOM    685 1HG  LYS A  43       0.465   0.012 -29.931  1.00  1.910          H  
ATOM    686 2HG  LYS A  43      -1.305   0.095 -29.849  1.00  1.910          H  
ATOM    687 1HD  LYS A  43      -1.541  -0.561 -32.163  1.00  1.910          H  
ATOM    688 2HD  LYS A  43       0.223  -0.627 -32.356  1.00  1.910          H  
ATOM    689 1HE  LYS A  43       0.345  -2.364 -30.608  1.00  1.910          H  
ATOM    690 2HE  LYS A  43      -1.416  -2.305 -30.404  1.00  1.910          H  
ATOM    691 1HZ  LYS A  43      -0.740  -4.109 -31.790  1.00  1.910          H  
ATOM    692 2HZ  LYS A  43      -1.661  -3.056 -32.677  1.00  1.910          H  
ATOM    693 3HZ  LYS A  43      -0.009  -3.111 -32.870  1.00  1.910          H  
ATOM    694  N   GLU A  44      -0.841   1.796 -27.773  1.00  1.140          N  
ATOM    695  CA  GLU A  44      -1.663   1.518 -26.613  1.00  1.140          C  
ATOM    696  C   GLU A  44      -1.701   2.764 -25.747  1.00  1.120          C  
ATOM    697  O   GLU A  44      -2.769   3.201 -25.335  1.00  1.120          O  
ATOM    698  CB  GLU A  44      -1.082   0.342 -25.830  1.00  1.600          C  
ATOM    699  CG  GLU A  44      -1.137  -1.002 -26.565  1.00  1.600          C  
ATOM    700  CD  GLU A  44      -0.394  -2.096 -25.842  1.00  1.600          C  
ATOM    701  OE1 GLU A  44       0.169  -1.815 -24.808  1.00  1.600          O  
ATOM    702  OE2 GLU A  44      -0.372  -3.199 -26.327  1.00  1.600          O  
ATOM    703  H   GLU A  44       0.052   1.332 -27.860  1.00  1.370          H  
ATOM    704  HA  GLU A  44      -2.675   1.280 -26.938  1.00  1.370          H  
ATOM    705 1HB  GLU A  44      -0.047   0.552 -25.587  1.00  1.920          H  
ATOM    706 2HB  GLU A  44      -1.624   0.231 -24.889  1.00  1.920          H  
ATOM    707 1HG  GLU A  44      -2.180  -1.299 -26.683  1.00  1.920          H  
ATOM    708 2HG  GLU A  44      -0.711  -0.880 -27.558  1.00  1.920          H  
ATOM    709  N   PHE A  45      -0.541   3.400 -25.515  1.00  1.140          N  
ATOM    710  CA  PHE A  45      -0.527   4.615 -24.713  1.00  1.150          C  
ATOM    711  C   PHE A  45      -1.463   5.622 -25.333  1.00  1.010          C  
ATOM    712  O   PHE A  45      -2.329   6.189 -24.661  1.00  0.960          O  
ATOM    713  CB  PHE A  45       0.866   5.245 -24.642  1.00  1.610          C  
ATOM    714  CG  PHE A  45       0.905   6.578 -23.877  1.00  1.610          C  
ATOM    715  CD1 PHE A  45       1.028   6.613 -22.498  1.00  1.610          C  
ATOM    716  CD2 PHE A  45       0.802   7.795 -24.557  1.00  1.610          C  
ATOM    717  CE1 PHE A  45       1.050   7.817 -21.829  1.00  1.610          C  
ATOM    718  CE2 PHE A  45       0.823   8.991 -23.893  1.00  1.610          C  
ATOM    719  CZ  PHE A  45       0.945   9.005 -22.524  1.00  1.610          C  
ATOM    720  H   PHE A  45       0.348   3.016 -25.846  1.00  1.370          H  
ATOM    721  HA  PHE A  45      -0.873   4.382 -23.707  1.00  1.380          H  
ATOM    722 1HB  PHE A  45       1.559   4.552 -24.172  1.00  1.930          H  
ATOM    723 2HB  PHE A  45       1.233   5.423 -25.655  1.00  1.930          H  
ATOM    724  HD1 PHE A  45       1.107   5.685 -21.946  1.00  1.930          H  
ATOM    725  HD2 PHE A  45       0.703   7.787 -25.635  1.00  1.930          H  
ATOM    726  HE1 PHE A  45       1.154   7.837 -20.746  1.00  1.930          H  
ATOM    727  HE2 PHE A  45       0.746   9.923 -24.450  1.00  1.930          H  
ATOM    728  HZ  PHE A  45       0.964   9.948 -21.977  1.00  1.930          H  
ATOM    729  N   ILE A  46      -1.306   5.852 -26.634  1.00  0.980          N  
ATOM    730  CA  ILE A  46      -2.113   6.868 -27.254  1.00  0.870          C  
ATOM    731  C   ILE A  46      -3.595   6.544 -27.224  1.00  0.770          C  
ATOM    732  O   ILE A  46      -4.387   7.377 -26.779  1.00  0.720          O  
ATOM    733  CB  ILE A  46      -1.608   7.156 -28.683  1.00  1.260          C  
ATOM    734  CG1 ILE A  46      -0.198   7.837 -28.540  1.00  1.260          C  
ATOM    735  CG2 ILE A  46      -2.614   8.028 -29.494  1.00  1.260          C  
ATOM    736  CD1 ILE A  46       0.596   7.957 -29.788  1.00  1.260          C  
ATOM    737  H   ILE A  46      -0.593   5.347 -27.173  1.00  1.180          H  
ATOM    738  HA  ILE A  46      -1.956   7.768 -26.696  1.00  1.040          H  
ATOM    739  HB  ILE A  46      -1.459   6.201 -29.204  1.00  1.510          H  
ATOM    740 1HG1 ILE A  46      -0.330   8.837 -28.121  1.00  1.510          H  
ATOM    741 2HG1 ILE A  46       0.394   7.245 -27.845  1.00  1.510          H  
ATOM    742 1HG2 ILE A  46      -2.226   8.196 -30.479  1.00  1.510          H  
ATOM    743 2HG2 ILE A  46      -3.567   7.518 -29.582  1.00  1.510          H  
ATOM    744 3HG2 ILE A  46      -2.762   8.977 -29.004  1.00  1.510          H  
ATOM    745 1HD1 ILE A  46       1.544   8.422 -29.554  1.00  1.510          H  
ATOM    746 2HD1 ILE A  46       0.772   6.965 -30.205  1.00  1.510          H  
ATOM    747 3HD1 ILE A  46       0.067   8.566 -30.499  1.00  1.510          H  
ATOM    748  N   ALA A  47      -3.998   5.350 -27.653  1.00  0.770          N  
ATOM    749  CA  ALA A  47      -5.418   5.054 -27.647  1.00  0.730          C  
ATOM    750  C   ALA A  47      -6.034   5.075 -26.253  1.00  0.760          C  
ATOM    751  O   ALA A  47      -7.159   5.550 -26.097  1.00  0.750          O  
ATOM    752  CB  ALA A  47      -5.659   3.715 -28.283  1.00  1.040          C  
ATOM    753  H   ALA A  47      -3.330   4.657 -28.014  1.00  0.920          H  
ATOM    754  HA  ALA A  47      -5.916   5.820 -28.233  1.00  0.880          H  
ATOM    755 1HB  ALA A  47      -6.722   3.529 -28.328  1.00  1.250          H  
ATOM    756 2HB  ALA A  47      -5.249   3.744 -29.269  1.00  1.250          H  
ATOM    757 3HB  ALA A  47      -5.163   2.938 -27.700  1.00  1.250          H  
ATOM    758  N   LEU A  48      -5.318   4.572 -25.236  1.00  0.830          N  
ATOM    759  CA  LEU A  48      -5.868   4.495 -23.886  1.00  0.910          C  
ATOM    760  C   LEU A  48      -5.976   5.848 -23.212  1.00  0.850          C  
ATOM    761  O   LEU A  48      -7.004   6.143 -22.594  1.00  0.860          O  
ATOM    762  CB  LEU A  48      -5.009   3.550 -23.033  1.00  1.240          C  
ATOM    763  CG  LEU A  48      -5.432   2.050 -23.025  1.00  1.240          C  
ATOM    764  CD1 LEU A  48      -5.523   1.465 -24.461  1.00  1.240          C  
ATOM    765  CD2 LEU A  48      -4.420   1.248 -22.211  1.00  1.240          C  
ATOM    766  H   LEU A  48      -4.382   4.184 -25.400  1.00  1.000          H  
ATOM    767  HA  LEU A  48      -6.870   4.076 -23.954  1.00  1.090          H  
ATOM    768 1HB  LEU A  48      -3.980   3.624 -23.348  1.00  1.490          H  
ATOM    769 2HB  LEU A  48      -5.058   3.902 -22.003  1.00  1.490          H  
ATOM    770  HG  LEU A  48      -6.383   1.982 -22.566  1.00  1.490          H  
ATOM    771 1HD1 LEU A  48      -5.832   0.420 -24.401  1.00  1.490          H  
ATOM    772 2HD1 LEU A  48      -6.253   2.013 -25.044  1.00  1.490          H  
ATOM    773 3HD1 LEU A  48      -4.555   1.524 -24.947  1.00  1.490          H  
ATOM    774 1HD2 LEU A  48      -4.728   0.202 -22.169  1.00  1.490          H  
ATOM    775 2HD2 LEU A  48      -3.433   1.320 -22.677  1.00  1.490          H  
ATOM    776 3HD2 LEU A  48      -4.377   1.654 -21.215  1.00  1.490          H  
ATOM    777  N   LYS A  49      -4.974   6.713 -23.372  1.00  0.840          N  
ATOM    778  CA  LYS A  49      -5.075   8.008 -22.722  1.00  0.850          C  
ATOM    779  C   LYS A  49      -6.139   8.845 -23.424  1.00  0.830          C  
ATOM    780  O   LYS A  49      -6.886   9.553 -22.752  1.00  0.900          O  
ATOM    781  CB  LYS A  49      -3.731   8.723 -22.691  1.00  1.190          C  
ATOM    782  CG  LYS A  49      -2.650   8.071 -21.824  1.00  1.190          C  
ATOM    783  CD  LYS A  49      -2.965   8.062 -20.314  1.00  1.190          C  
ATOM    784  CE  LYS A  49      -1.791   7.480 -19.524  1.00  1.190          C  
ATOM    785  NZ  LYS A  49      -2.066   7.379 -18.061  1.00  1.190          N  
ATOM    786  H   LYS A  49      -4.133   6.455 -23.897  1.00  1.010          H  
ATOM    787  HA  LYS A  49      -5.414   7.856 -21.699  1.00  1.020          H  
ATOM    788 1HB  LYS A  49      -3.340   8.723 -23.678  1.00  1.420          H  
ATOM    789 2HB  LYS A  49      -3.859   9.760 -22.381  1.00  1.420          H  
ATOM    790 1HG  LYS A  49      -2.495   7.045 -22.166  1.00  1.420          H  
ATOM    791 2HG  LYS A  49      -1.741   8.618 -21.978  1.00  1.420          H  
ATOM    792 1HD  LYS A  49      -3.165   9.077 -19.965  1.00  1.420          H  
ATOM    793 2HD  LYS A  49      -3.836   7.445 -20.114  1.00  1.420          H  
ATOM    794 1HE  LYS A  49      -1.563   6.489 -19.912  1.00  1.420          H  
ATOM    795 2HE  LYS A  49      -0.925   8.120 -19.662  1.00  1.420          H  
ATOM    796 1HZ  LYS A  49      -1.255   7.006 -17.588  1.00  1.420          H  
ATOM    797 2HZ  LYS A  49      -2.249   8.304 -17.652  1.00  1.420          H  
ATOM    798 3HZ  LYS A  49      -2.854   6.778 -17.883  1.00  1.420          H  
ATOM    799  N   LEU A  50      -6.245   8.754 -24.761  1.00  0.780          N  
ATOM    800  CA  LEU A  50      -7.295   9.491 -25.458  1.00  0.810          C  
ATOM    801  C   LEU A  50      -8.643   8.996 -25.039  1.00  0.840          C  
ATOM    802  O   LEU A  50      -9.555   9.786 -24.806  1.00  0.910          O  
ATOM    803  CB  LEU A  50      -7.200   9.292 -26.955  1.00  1.120          C  
ATOM    804  CG  LEU A  50      -6.077   9.934 -27.623  1.00  1.120          C  
ATOM    805  CD1 LEU A  50      -5.979   9.378 -28.962  1.00  1.120          C  
ATOM    806  CD2 LEU A  50      -6.301  11.443 -27.680  1.00  1.120          C  
ATOM    807  H   LEU A  50      -5.582   8.190 -25.305  1.00  0.940          H  
ATOM    808  HA  LEU A  50      -7.220  10.540 -25.191  1.00  0.970          H  
ATOM    809 1HB  LEU A  50      -7.124   8.218 -27.142  1.00  1.350          H  
ATOM    810 2HB  LEU A  50      -8.122   9.652 -27.415  1.00  1.350          H  
ATOM    811  HG  LEU A  50      -5.181   9.711 -27.108  1.00  1.350          H  
ATOM    812 1HD1 LEU A  50      -5.140   9.801 -29.466  1.00  1.350          H  
ATOM    813 2HD1 LEU A  50      -5.823   8.315 -28.854  1.00  1.350          H  
ATOM    814 3HD1 LEU A  50      -6.895   9.572 -29.523  1.00  1.350          H  
ATOM    815 1HD2 LEU A  50      -5.482  11.888 -28.190  1.00  1.350          H  
ATOM    816 2HD2 LEU A  50      -7.220  11.649 -28.219  1.00  1.350          H  
ATOM    817 3HD2 LEU A  50      -6.366  11.876 -26.688  1.00  1.350          H  
ATOM    818  N   LEU A  51      -8.771   7.684 -24.883  1.00  0.840          N  
ATOM    819  CA  LEU A  51     -10.021   7.117 -24.476  1.00  0.900          C  
ATOM    820  C   LEU A  51     -10.451   7.750 -23.166  1.00  0.960          C  
ATOM    821  O   LEU A  51     -11.604   8.165 -23.044  1.00  1.030          O  
ATOM    822  CB  LEU A  51      -9.845   5.608 -24.317  1.00  1.240          C  
ATOM    823  CG  LEU A  51     -10.997   4.810 -23.865  1.00  1.240          C  
ATOM    824  CD1 LEU A  51     -12.091   4.870 -24.873  1.00  1.240          C  
ATOM    825  CD2 LEU A  51     -10.516   3.416 -23.643  1.00  1.240          C  
ATOM    826  H   LEU A  51      -8.005   7.045 -25.114  1.00  1.010          H  
ATOM    827  HA  LEU A  51     -10.756   7.340 -25.244  1.00  1.080          H  
ATOM    828 1HB  LEU A  51      -9.525   5.202 -25.276  1.00  1.480          H  
ATOM    829 2HB  LEU A  51      -9.057   5.431 -23.612  1.00  1.480          H  
ATOM    830  HG  LEU A  51     -11.377   5.217 -22.937  1.00  1.480          H  
ATOM    831 1HD1 LEU A  51     -12.928   4.282 -24.535  1.00  1.480          H  
ATOM    832 2HD1 LEU A  51     -12.412   5.895 -25.000  1.00  1.480          H  
ATOM    833 3HD1 LEU A  51     -11.724   4.473 -25.820  1.00  1.480          H  
ATOM    834 1HD2 LEU A  51     -11.317   2.802 -23.293  1.00  1.480          H  
ATOM    835 2HD2 LEU A  51     -10.136   3.016 -24.566  1.00  1.480          H  
ATOM    836 3HD2 LEU A  51      -9.719   3.425 -22.898  1.00  1.480          H  
ATOM    837  N   GLN A  52      -9.530   7.834 -22.196  1.00  1.000          N  
ATOM    838  CA  GLN A  52      -9.828   8.448 -20.907  1.00  1.070          C  
ATOM    839  C   GLN A  52     -10.119   9.956 -20.982  1.00  1.050          C  
ATOM    840  O   GLN A  52     -11.031  10.449 -20.315  1.00  1.120          O  
ATOM    841  CB  GLN A  52      -8.657   8.224 -19.951  1.00  1.470          C  
ATOM    842  CG  GLN A  52      -8.500   6.805 -19.510  1.00  1.470          C  
ATOM    843  CD  GLN A  52      -7.296   6.592 -18.622  1.00  1.470          C  
ATOM    844  OE1 GLN A  52      -6.130   6.703 -19.017  1.00  1.470          O  
ATOM    845  NE2 GLN A  52      -7.587   6.303 -17.369  1.00  1.470          N  
ATOM    846  H   GLN A  52      -8.604   7.421 -22.363  1.00  1.200          H  
ATOM    847  HA  GLN A  52     -10.710   7.959 -20.500  1.00  1.280          H  
ATOM    848 1HB  GLN A  52      -7.728   8.525 -20.440  1.00  1.760          H  
ATOM    849 2HB  GLN A  52      -8.782   8.847 -19.066  1.00  1.760          H  
ATOM    850 1HG  GLN A  52      -9.391   6.516 -18.952  1.00  1.760          H  
ATOM    851 2HG  GLN A  52      -8.396   6.174 -20.390  1.00  1.760          H  
ATOM    852 1HE2 GLN A  52      -6.858   6.151 -16.700  1.00  1.760          H  
ATOM    853 2HE2 GLN A  52      -8.570   6.248 -17.080  1.00  1.760          H  
ATOM    854  N   GLU A  53      -9.355  10.702 -21.784  1.00  1.030          N  
ATOM    855  CA  GLU A  53      -9.582  12.141 -21.904  1.00  1.140          C  
ATOM    856  C   GLU A  53     -10.930  12.462 -22.556  1.00  1.150          C  
ATOM    857  O   GLU A  53     -11.595  13.437 -22.169  1.00  1.340          O  
ATOM    858  CB  GLU A  53      -8.439  12.807 -22.673  1.00  1.550          C  
ATOM    859  CG  GLU A  53      -7.118  12.852 -21.912  1.00  1.550          C  
ATOM    860  CD  GLU A  53      -6.015  13.473 -22.707  1.00  1.550          C  
ATOM    861  OE1 GLU A  53      -6.244  13.770 -23.849  1.00  1.550          O  
ATOM    862  OE2 GLU A  53      -4.948  13.651 -22.176  1.00  1.550          O  
ATOM    863  H   GLU A  53      -8.574  10.267 -22.286  1.00  1.240          H  
ATOM    864  HA  GLU A  53      -9.587  12.560 -20.900  1.00  1.370          H  
ATOM    865 1HB  GLU A  53      -8.270  12.269 -23.611  1.00  1.860          H  
ATOM    866 2HB  GLU A  53      -8.708  13.827 -22.919  1.00  1.860          H  
ATOM    867 1HG  GLU A  53      -7.264  13.429 -20.998  1.00  1.860          H  
ATOM    868 2HG  GLU A  53      -6.836  11.841 -21.625  1.00  1.860          H  
ATOM    869  N   LEU A  54     -11.320  11.648 -23.551  1.00  1.060          N  
ATOM    870  CA  LEU A  54     -12.568  11.776 -24.300  1.00  1.170          C  
ATOM    871  C   LEU A  54     -13.789  11.189 -23.567  1.00  1.210          C  
ATOM    872  O   LEU A  54     -14.884  11.764 -23.651  1.00  1.260          O  
ATOM    873  CB  LEU A  54     -12.399  11.094 -25.675  1.00  1.590          C  
ATOM    874  CG  LEU A  54     -11.389  11.773 -26.693  1.00  1.590          C  
ATOM    875  CD1 LEU A  54     -11.100  10.825 -27.846  1.00  1.590          C  
ATOM    876  CD2 LEU A  54     -12.015  13.066 -27.277  1.00  1.590          C  
ATOM    877  H   LEU A  54     -10.676  10.901 -23.830  1.00  1.270          H  
ATOM    878  HA  LEU A  54     -12.758  12.835 -24.453  1.00  1.400          H  
ATOM    879 1HB  LEU A  54     -12.054  10.071 -25.501  1.00  1.910          H  
ATOM    880 2HB  LEU A  54     -13.373  11.045 -26.159  1.00  1.910          H  
ATOM    881  HG  LEU A  54     -10.454  12.000 -26.178  1.00  1.910          H  
ATOM    882 1HD1 LEU A  54     -10.401  11.296 -28.542  1.00  1.910          H  
ATOM    883 2HD1 LEU A  54     -10.657   9.925 -27.444  1.00  1.910          H  
ATOM    884 3HD1 LEU A  54     -12.026  10.581 -28.370  1.00  1.910          H  
ATOM    885 1HD2 LEU A  54     -11.313  13.525 -27.984  1.00  1.910          H  
ATOM    886 2HD2 LEU A  54     -12.947  12.819 -27.801  1.00  1.910          H  
ATOM    887 3HD2 LEU A  54     -12.232  13.766 -26.487  1.00  1.910          H  
ATOM    888  N   SER A  55     -13.609  10.086 -22.801  1.00  1.250          N  
ATOM    889  CA  SER A  55     -14.730   9.432 -22.115  1.00  1.350          C  
ATOM    890  C   SER A  55     -15.392  10.358 -21.120  1.00  1.280          C  
ATOM    891  O   SER A  55     -16.603  10.294 -20.895  1.00  1.460          O  
ATOM    892  CB  SER A  55     -14.281   8.201 -21.366  1.00  1.850          C  
ATOM    893  OG  SER A  55     -13.498   8.550 -20.271  1.00  1.850          O  
ATOM    894  H   SER A  55     -12.702   9.618 -22.749  1.00  1.500          H  
ATOM    895  HA  SER A  55     -15.444   9.132 -22.865  1.00  1.620          H  
ATOM    896 1HB  SER A  55     -15.151   7.641 -21.029  1.00  2.220          H  
ATOM    897 2HB  SER A  55     -13.722   7.566 -22.029  1.00  2.220          H  
ATOM    898  HG  SER A  55     -13.156   7.726 -19.913  1.00  2.220          H  
ATOM    899  N   ARG A  56     -14.651  11.341 -20.627  1.00  1.100          N  
ATOM    900  CA  ARG A  56     -15.206  12.290 -19.687  1.00  1.120          C  
ATOM    901  C   ARG A  56     -16.459  12.954 -20.265  1.00  1.190          C  
ATOM    902  O   ARG A  56     -17.426  13.213 -19.543  1.00  1.320          O  
ATOM    903  CB  ARG A  56     -14.180  13.358 -19.369  1.00  1.560          C  
ATOM    904  CG  ARG A  56     -12.994  12.903 -18.533  1.00  1.560          C  
ATOM    905  CD  ARG A  56     -12.127  14.050 -18.170  1.00  1.560          C  
ATOM    906  NE  ARG A  56     -11.471  14.580 -19.351  1.00  1.560          N  
ATOM    907  CZ  ARG A  56     -10.777  15.717 -19.445  1.00  1.560          C  
ATOM    908  NH1 ARG A  56     -10.598  16.536 -18.417  1.00  1.560          N  
ATOM    909  NH2 ARG A  56     -10.292  15.972 -20.631  1.00  1.560          N  
ATOM    910  H   ARG A  56     -13.656  11.355 -20.839  1.00  1.320          H  
ATOM    911  HA  ARG A  56     -15.470  11.761 -18.774  1.00  1.340          H  
ATOM    912 1HB  ARG A  56     -13.776  13.729 -20.309  1.00  1.870          H  
ATOM    913 2HB  ARG A  56     -14.646  14.187 -18.882  1.00  1.870          H  
ATOM    914 1HG  ARG A  56     -13.320  12.388 -17.639  1.00  1.870          H  
ATOM    915 2HG  ARG A  56     -12.396  12.224 -19.130  1.00  1.870          H  
ATOM    916 1HD  ARG A  56     -12.732  14.838 -17.717  1.00  1.870          H  
ATOM    917 2HD  ARG A  56     -11.364  13.719 -17.466  1.00  1.870          H  
ATOM    918  HE  ARG A  56     -11.551  14.039 -20.230  1.00  1.870          H  
ATOM    919 1HH1 ARG A  56     -11.009  16.317 -17.518  1.00  1.870          H  
ATOM    920 2HH1 ARG A  56     -10.079  17.399 -18.539  1.00  1.870          H  
ATOM    921 1HH2 ARG A  56     -10.508  15.277 -21.369  1.00  1.870          H  
ATOM    922 2HH2 ARG A  56      -9.758  16.810 -20.812  1.00  1.870          H  
ATOM    923  N   ARG A  57     -16.473  13.182 -21.585  1.00  1.260          N  
ATOM    924  CA  ARG A  57     -17.623  13.786 -22.226  1.00  1.540          C  
ATOM    925  C   ARG A  57     -18.534  12.703 -22.796  1.00  1.750          C  
ATOM    926  O   ARG A  57     -19.751  12.841 -22.777  1.00  1.890          O  
ATOM    927  CB  ARG A  57     -17.197  14.772 -23.300  1.00  2.040          C  
ATOM    928  CG  ARG A  57     -16.594  16.059 -22.731  1.00  2.040          C  
ATOM    929  CD  ARG A  57     -16.311  17.105 -23.766  1.00  2.040          C  
ATOM    930  NE  ARG A  57     -15.109  16.809 -24.567  1.00  2.040          N  
ATOM    931  CZ  ARG A  57     -15.070  16.396 -25.861  1.00  2.040          C  
ATOM    932  NH1 ARG A  57     -16.171  16.205 -26.562  1.00  2.040          N  
ATOM    933  NH2 ARG A  57     -13.894  16.192 -26.421  1.00  2.040          N  
ATOM    934  H   ARG A  57     -15.677  12.916 -22.169  1.00  1.510          H  
ATOM    935  HA  ARG A  57     -18.184  14.341 -21.476  1.00  1.850          H  
ATOM    936 1HB  ARG A  57     -16.458  14.302 -23.951  1.00  2.450          H  
ATOM    937 2HB  ARG A  57     -18.056  15.041 -23.915  1.00  2.450          H  
ATOM    938 1HG  ARG A  57     -17.283  16.480 -22.001  1.00  2.450          H  
ATOM    939 2HG  ARG A  57     -15.652  15.813 -22.235  1.00  2.450          H  
ATOM    940 1HD  ARG A  57     -17.166  17.198 -24.427  1.00  2.450          H  
ATOM    941 2HD  ARG A  57     -16.151  18.059 -23.263  1.00  2.450          H  
ATOM    942  HE  ARG A  57     -14.216  16.937 -24.100  1.00  2.450          H  
ATOM    943 1HH1 ARG A  57     -17.076  16.359 -26.149  1.00  2.450          H  
ATOM    944 2HH1 ARG A  57     -16.111  15.895 -27.525  1.00  2.450          H  
ATOM    945 1HH2 ARG A  57     -13.047  16.344 -25.873  1.00  2.450          H  
ATOM    946 2HH2 ARG A  57     -13.831  15.892 -27.387  1.00  2.450          H  
ATOM    947  N   ALA A  58     -17.979  11.565 -23.221  1.00  1.930          N  
ATOM    948  CA  ALA A  58     -18.829  10.506 -23.787  1.00  2.220          C  
ATOM    949  C   ALA A  58     -19.883  10.083 -22.755  1.00  2.220          C  
ATOM    950  O   ALA A  58     -21.052   9.816 -23.087  1.00  2.440          O  
ATOM    951  CB  ALA A  58     -18.003   9.301 -24.189  1.00  2.990          C  
ATOM    952  H   ALA A  58     -16.960  11.477 -23.217  1.00  2.320          H  
ATOM    953  HA  ALA A  58     -19.331  10.912 -24.666  1.00  2.660          H  
ATOM    954 1HB  ALA A  58     -18.629   8.535 -24.610  1.00  3.590          H  
ATOM    955 2HB  ALA A  58     -17.256   9.597 -24.917  1.00  3.590          H  
ATOM    956 3HB  ALA A  58     -17.530   8.910 -23.312  1.00  3.590          H  
ATOM    957  N   ARG A  59     -19.474  10.088 -21.486  1.00  2.120          N  
ATOM    958  CA  ARG A  59     -20.309   9.727 -20.348  1.00  2.180          C  
ATOM    959  C   ARG A  59     -21.532  10.649 -20.199  1.00  2.240          C  
ATOM    960  O   ARG A  59     -22.515  10.273 -19.561  1.00  2.530          O  
ATOM    961  CB  ARG A  59     -19.460   9.751 -19.088  1.00  3.030          C  
ATOM    962  CG  ARG A  59     -18.431   8.592 -18.966  1.00  3.030          C  
ATOM    963  CD  ARG A  59     -17.477   8.868 -17.874  1.00  3.030          C  
ATOM    964  NE  ARG A  59     -16.405   7.858 -17.733  1.00  3.030          N  
ATOM    965  CZ  ARG A  59     -15.192   8.129 -17.179  1.00  3.030          C  
ATOM    966  NH1 ARG A  59     -14.933   9.351 -16.761  1.00  3.030          N  
ATOM    967  NH2 ARG A  59     -14.256   7.199 -17.032  1.00  3.030          N  
ATOM    968  H   ARG A  59     -18.487  10.307 -21.305  1.00  2.540          H  
ATOM    969  HA  ARG A  59     -20.661   8.708 -20.501  1.00  2.620          H  
ATOM    970 1HB  ARG A  59     -18.898  10.690 -19.060  1.00  3.630          H  
ATOM    971 2HB  ARG A  59     -20.103   9.725 -18.212  1.00  3.630          H  
ATOM    972 1HG  ARG A  59     -18.960   7.673 -18.719  1.00  3.630          H  
ATOM    973 2HG  ARG A  59     -17.892   8.451 -19.897  1.00  3.630          H  
ATOM    974 1HD  ARG A  59     -17.020   9.832 -18.087  1.00  3.630          H  
ATOM    975 2HD  ARG A  59     -18.020   8.922 -16.931  1.00  3.630          H  
ATOM    976  HE  ARG A  59     -16.582   6.905 -18.040  1.00  3.630          H  
ATOM    977 1HH1 ARG A  59     -15.631  10.063 -16.843  1.00  3.630          H  
ATOM    978 2HH1 ARG A  59     -14.028   9.564 -16.339  1.00  3.630          H  
ATOM    979 1HH2 ARG A  59     -14.376   6.214 -17.296  1.00  3.630          H  
ATOM    980 2HH2 ARG A  59     -13.362   7.449 -16.595  1.00  3.630          H  
ATOM    981  N   ARG A  60     -21.459  11.864 -20.755  1.00  2.260          N  
ATOM    982  CA  ARG A  60     -22.535  12.850 -20.710  1.00  2.390          C  
ATOM    983  C   ARG A  60     -23.411  12.816 -21.957  1.00  2.590          C  
ATOM    984  O   ARG A  60     -24.393  13.560 -22.049  1.00  3.250          O  
ATOM    985  CB  ARG A  60     -21.977  14.258 -20.617  1.00  3.290          C  
ATOM    986  CG  ARG A  60     -21.284  14.629 -19.344  1.00  3.290          C  
ATOM    987  CD  ARG A  60     -20.664  15.978 -19.472  1.00  3.290          C  
ATOM    988  NE  ARG A  60     -21.645  17.030 -19.790  1.00  3.290          N  
ATOM    989  CZ  ARG A  60     -22.400  17.725 -18.902  1.00  3.290          C  
ATOM    990  NH1 ARG A  60     -22.322  17.494 -17.615  1.00  3.290          N  
ATOM    991  NH2 ARG A  60     -23.226  18.656 -19.348  1.00  3.290          N  
ATOM    992  H   ARG A  60     -20.633  12.113 -21.296  1.00  2.710          H  
ATOM    993  HA  ARG A  60     -23.155  12.646 -19.838  1.00  2.870          H  
ATOM    994 1HB  ARG A  60     -21.269  14.413 -21.431  1.00  3.950          H  
ATOM    995 2HB  ARG A  60     -22.791  14.964 -20.762  1.00  3.950          H  
ATOM    996 1HG  ARG A  60     -21.997  14.632 -18.524  1.00  3.950          H  
ATOM    997 2HG  ARG A  60     -20.490  13.903 -19.141  1.00  3.950          H  
ATOM    998 1HD  ARG A  60     -20.163  16.239 -18.543  1.00  3.950          H  
ATOM    999 2HD  ARG A  60     -19.927  15.949 -20.277  1.00  3.950          H  
ATOM   1000  HE  ARG A  60     -21.756  17.266 -20.771  1.00  3.950          H  
ATOM   1001 1HH1 ARG A  60     -21.698  16.797 -17.252  1.00  3.950          H  
ATOM   1002 2HH1 ARG A  60     -22.888  18.057 -16.959  1.00  3.950          H  
ATOM   1003 1HH2 ARG A  60     -23.291  18.845 -20.337  1.00  3.950          H  
ATOM   1004 2HH2 ARG A  60     -23.791  19.187 -18.695  1.00  3.950          H  
ATOM   1005  N   HIS A  61     -23.049  11.986 -22.934  1.00  2.470          N  
ATOM   1006  CA  HIS A  61     -23.785  11.940 -24.182  1.00  2.120          C  
ATOM   1007  C   HIS A  61     -24.383  10.570 -24.429  1.00  1.730          C  
ATOM   1008  O   HIS A  61     -25.319  10.426 -25.216  1.00  2.080          O  
ATOM   1009  CB  HIS A  61     -22.875  12.300 -25.361  1.00  3.110          C  
ATOM   1010  CG  HIS A  61     -22.283  13.673 -25.298  1.00  3.110          C  
ATOM   1011  ND1 HIS A  61     -23.051  14.816 -25.336  1.00  3.110          N  
ATOM   1012  CD2 HIS A  61     -20.996  14.084 -25.240  1.00  3.110          C  
ATOM   1013  CE1 HIS A  61     -22.257  15.870 -25.282  1.00  3.110          C  
ATOM   1014  NE2 HIS A  61     -21.005  15.455 -25.225  1.00  3.110          N  
ATOM   1015  H   HIS A  61     -22.252  11.366 -22.815  1.00  2.960          H  
ATOM   1016  HA  HIS A  61     -24.603  12.656 -24.153  1.00  2.540          H  
ATOM   1017 1HB  HIS A  61     -22.044  11.594 -25.380  1.00  3.730          H  
ATOM   1018 2HB  HIS A  61     -23.422  12.196 -26.294  1.00  3.730          H  
ATOM   1019  HD1 HIS A  61     -24.008  14.856 -25.049  1.00  3.730          H  
ATOM   1020  HD2 HIS A  61     -20.051  13.544 -25.210  1.00  3.730          H  
ATOM   1021  HE1 HIS A  61     -22.675  16.876 -25.295  1.00  3.730          H  
ATOM   1022  N   GLY A  62     -23.857   9.557 -23.743  1.00  1.580          N  
ATOM   1023  CA  GLY A  62     -24.296   8.199 -23.987  1.00  1.790          C  
ATOM   1024  C   GLY A  62     -23.493   7.619 -25.136  1.00  1.530          C  
ATOM   1025  O   GLY A  62     -24.034   6.929 -25.998  1.00  1.680          O  
ATOM   1026  H   GLY A  62     -23.073   9.719 -23.119  1.00  1.900          H  
ATOM   1027 1HA  GLY A  62     -24.152   7.597 -23.089  1.00  2.150          H  
ATOM   1028 2HA  GLY A  62     -25.357   8.188 -24.226  1.00  2.150          H  
ATOM   1029  N   ARG A  63     -22.206   7.965 -25.196  1.00  1.370          N  
ATOM   1030  CA  ARG A  63     -21.354   7.458 -26.256  1.00  1.210          C  
ATOM   1031  C   ARG A  63     -20.369   6.372 -25.790  1.00  1.130          C  
ATOM   1032  O   ARG A  63     -19.988   6.313 -24.608  1.00  1.180          O  
ATOM   1033  CB  ARG A  63     -20.626   8.605 -26.920  1.00  1.760          C  
ATOM   1034  CG  ARG A  63     -21.520   9.560 -27.670  1.00  1.760          C  
ATOM   1035  CD  ARG A  63     -20.785  10.729 -28.200  1.00  1.760          C  
ATOM   1036  NE  ARG A  63     -21.684  11.627 -28.912  1.00  1.760          N  
ATOM   1037  CZ  ARG A  63     -21.361  12.855 -29.396  1.00  1.760          C  
ATOM   1038  NH1 ARG A  63     -20.144  13.353 -29.236  1.00  1.760          N  
ATOM   1039  NH2 ARG A  63     -22.283  13.562 -30.041  1.00  1.760          N  
ATOM   1040  H   ARG A  63     -21.817   8.573 -24.472  1.00  1.640          H  
ATOM   1041  HA  ARG A  63     -22.005   7.018 -26.997  1.00  1.450          H  
ATOM   1042 1HB  ARG A  63     -20.096   9.181 -26.193  1.00  2.110          H  
ATOM   1043 2HB  ARG A  63     -19.911   8.205 -27.618  1.00  2.110          H  
ATOM   1044 1HG  ARG A  63     -21.949   9.049 -28.519  1.00  2.110          H  
ATOM   1045 2HG  ARG A  63     -22.318   9.902 -27.025  1.00  2.110          H  
ATOM   1046 1HD  ARG A  63     -20.330  11.275 -27.373  1.00  2.110          H  
ATOM   1047 2HD  ARG A  63     -20.014  10.390 -28.893  1.00  2.110          H  
ATOM   1048  HE  ARG A  63     -22.630  11.293 -29.069  1.00  2.110          H  
ATOM   1049 1HH1 ARG A  63     -19.410  12.817 -28.742  1.00  2.110          H  
ATOM   1050 2HH1 ARG A  63     -19.922  14.268 -29.600  1.00  2.110          H  
ATOM   1051 1HH2 ARG A  63     -23.208  13.181 -30.176  1.00  2.110          H  
ATOM   1052 2HH2 ARG A  63     -22.062  14.498 -30.434  1.00  2.110          H  
ATOM   1053  N   VAL A  64     -19.935   5.558 -26.760  1.00  1.060          N  
ATOM   1054  CA  VAL A  64     -18.981   4.470 -26.560  1.00  1.050          C  
ATOM   1055  C   VAL A  64     -17.772   4.596 -27.503  1.00  0.940          C  
ATOM   1056  O   VAL A  64     -17.735   5.450 -28.394  1.00  0.930          O  
ATOM   1057  CB  VAL A  64     -19.656   3.085 -26.816  1.00  1.470          C  
ATOM   1058  CG1 VAL A  64     -20.866   2.923 -25.885  1.00  1.470          C  
ATOM   1059  CG2 VAL A  64     -20.043   2.897 -28.285  1.00  1.470          C  
ATOM   1060  H   VAL A  64     -20.364   5.681 -27.674  1.00  1.270          H  
ATOM   1061  HA  VAL A  64     -18.625   4.501 -25.529  1.00  1.260          H  
ATOM   1062  HB  VAL A  64     -18.942   2.308 -26.547  1.00  1.770          H  
ATOM   1063 1HG1 VAL A  64     -21.309   1.938 -26.015  1.00  1.770          H  
ATOM   1064 2HG1 VAL A  64     -20.560   3.036 -24.860  1.00  1.770          H  
ATOM   1065 3HG1 VAL A  64     -21.617   3.682 -26.112  1.00  1.770          H  
ATOM   1066 1HG2 VAL A  64     -20.481   1.909 -28.415  1.00  1.770          H  
ATOM   1067 2HG2 VAL A  64     -20.758   3.635 -28.572  1.00  1.770          H  
ATOM   1068 3HG2 VAL A  64     -19.163   2.979 -28.917  1.00  1.770          H  
ATOM   1069  N   SER A  65     -16.770   3.772 -27.276  1.00  0.890          N  
ATOM   1070  CA  SER A  65     -15.610   3.719 -28.145  1.00  0.840          C  
ATOM   1071  C   SER A  65     -15.519   2.327 -28.744  1.00  0.870          C  
ATOM   1072  O   SER A  65     -15.985   1.359 -28.135  1.00  0.920          O  
ATOM   1073  CB  SER A  65     -14.366   4.062 -27.365  1.00  1.200          C  
ATOM   1074  OG  SER A  65     -14.458   5.373 -26.877  1.00  1.200          O  
ATOM   1075  H   SER A  65     -16.829   3.153 -26.478  1.00  1.070          H  
ATOM   1076  HA  SER A  65     -15.736   4.435 -28.950  1.00  1.010          H  
ATOM   1077 1HB  SER A  65     -14.249   3.367 -26.544  1.00  1.440          H  
ATOM   1078 2HB  SER A  65     -13.491   3.969 -28.009  1.00  1.440          H  
ATOM   1079  HG  SER A  65     -13.677   5.516 -26.362  1.00  1.440          H  
ATOM   1080  N   VAL A  66     -14.972   2.219 -29.949  1.00  0.890          N  
ATOM   1081  CA  VAL A  66     -14.828   0.906 -30.556  1.00  0.970          C  
ATOM   1082  C   VAL A  66     -13.421   0.661 -31.101  1.00  0.940          C  
ATOM   1083  O   VAL A  66     -12.938   1.421 -31.936  1.00  1.000          O  
ATOM   1084  CB  VAL A  66     -15.856   0.713 -31.695  1.00  1.330          C  
ATOM   1085  CG1 VAL A  66     -15.682  -0.705 -32.277  1.00  1.330          C  
ATOM   1086  CG2 VAL A  66     -17.309   0.959 -31.159  1.00  1.330          C  
ATOM   1087  H   VAL A  66     -14.625   3.066 -30.403  1.00  1.070          H  
ATOM   1088  HA  VAL A  66     -15.031   0.163 -29.798  1.00  1.160          H  
ATOM   1089  HB  VAL A  66     -15.645   1.423 -32.498  1.00  1.590          H  
ATOM   1090 1HG1 VAL A  66     -16.368  -0.856 -33.075  1.00  1.590          H  
ATOM   1091 2HG1 VAL A  66     -14.682  -0.854 -32.652  1.00  1.590          H  
ATOM   1092 3HG1 VAL A  66     -15.874  -1.435 -31.492  1.00  1.590          H  
ATOM   1093 1HG2 VAL A  66     -18.032   0.832 -31.939  1.00  1.590          H  
ATOM   1094 2HG2 VAL A  66     -17.520   0.259 -30.361  1.00  1.590          H  
ATOM   1095 3HG2 VAL A  66     -17.393   1.969 -30.776  1.00  1.590          H  
ATOM   1096  N   TYR A  67     -12.808  -0.444 -30.685  1.00  0.900          N  
ATOM   1097  CA  TYR A  67     -11.482  -0.845 -31.145  1.00  0.920          C  
ATOM   1098  C   TYR A  67     -11.578  -1.948 -32.193  1.00  0.940          C  
ATOM   1099  O   TYR A  67     -12.181  -2.999 -31.961  1.00  1.040          O  
ATOM   1100  CB  TYR A  67     -10.632  -1.322 -29.966  1.00  1.280          C  
ATOM   1101  CG  TYR A  67     -10.125  -0.240 -29.028  1.00  1.280          C  
ATOM   1102  CD1 TYR A  67     -10.961   0.366 -28.119  1.00  1.280          C  
ATOM   1103  CD2 TYR A  67      -8.785   0.098 -29.057  1.00  1.280          C  
ATOM   1104  CE1 TYR A  67     -10.461   1.333 -27.257  1.00  1.280          C  
ATOM   1105  CE2 TYR A  67      -8.287   1.033 -28.200  1.00  1.280          C  
ATOM   1106  CZ  TYR A  67      -9.114   1.660 -27.309  1.00  1.280          C  
ATOM   1107  OH  TYR A  67      -8.611   2.613 -26.475  1.00  1.280          O  
ATOM   1108  H   TYR A  67     -13.303  -1.032 -30.014  1.00  1.080          H  
ATOM   1109  HA  TYR A  67     -11.001   0.006 -31.615  1.00  1.100          H  
ATOM   1110 1HB  TYR A  67     -11.207  -2.022 -29.381  1.00  1.540          H  
ATOM   1111 2HB  TYR A  67      -9.779  -1.859 -30.356  1.00  1.540          H  
ATOM   1112  HD1 TYR A  67     -12.009   0.091 -28.092  1.00  1.540          H  
ATOM   1113  HD2 TYR A  67      -8.116  -0.384 -29.765  1.00  1.540          H  
ATOM   1114  HE1 TYR A  67     -11.120   1.829 -26.544  1.00  1.540          H  
ATOM   1115  HE2 TYR A  67      -7.229   1.280 -28.240  1.00  1.540          H  
ATOM   1116  HH  TYR A  67      -7.662   2.678 -26.595  1.00  1.540          H  
ATOM   1117  N   LEU A  68     -10.986  -1.724 -33.360  1.00  1.070          N  
ATOM   1118  CA  LEU A  68     -11.091  -2.699 -34.434  1.00  1.290          C  
ATOM   1119  C   LEU A  68      -9.767  -3.245 -34.964  1.00  1.140          C  
ATOM   1120  O   LEU A  68      -8.757  -2.532 -35.057  1.00  1.270          O  
ATOM   1121  CB  LEU A  68     -11.849  -2.094 -35.634  1.00  1.720          C  
ATOM   1122  CG  LEU A  68     -13.322  -1.675 -35.383  1.00  1.720          C  
ATOM   1123  CD1 LEU A  68     -13.397  -0.170 -35.112  1.00  1.720          C  
ATOM   1124  CD2 LEU A  68     -14.182  -2.056 -36.583  1.00  1.720          C  
ATOM   1125  H   LEU A  68     -10.501  -0.843 -33.519  1.00  1.280          H  
ATOM   1126  HA  LEU A  68     -11.665  -3.534 -34.062  1.00  1.550          H  
ATOM   1127 1HB  LEU A  68     -11.305  -1.210 -35.966  1.00  2.060          H  
ATOM   1128 2HB  LEU A  68     -11.838  -2.821 -36.442  1.00  2.060          H  
ATOM   1129  HG  LEU A  68     -13.682  -2.184 -34.495  1.00  2.060          H  
ATOM   1130 1HD1 LEU A  68     -14.429   0.115 -34.921  1.00  2.060          H  
ATOM   1131 2HD1 LEU A  68     -12.788   0.098 -34.252  1.00  2.060          H  
ATOM   1132 3HD1 LEU A  68     -13.035   0.362 -35.984  1.00  2.060          H  
ATOM   1133 1HD2 LEU A  68     -15.211  -1.765 -36.395  1.00  2.060          H  
ATOM   1134 2HD2 LEU A  68     -13.820  -1.543 -37.470  1.00  2.060          H  
ATOM   1135 3HD2 LEU A  68     -14.128  -3.129 -36.734  1.00  2.060          H  
ATOM   1136  N   SER A  69      -9.831  -4.496 -35.421  1.00  1.150          N  
ATOM   1137  CA  SER A  69      -8.720  -5.154 -36.128  1.00  1.050          C  
ATOM   1138  C   SER A  69      -9.262  -5.961 -37.289  1.00  1.560          C  
ATOM   1139  O   SER A  69     -10.389  -6.422 -37.252  1.00  2.170          O  
ATOM   1140  CB  SER A  69      -7.992  -6.131 -35.247  1.00  1.510          C  
ATOM   1141  OG  SER A  69      -8.861  -7.177 -34.905  1.00  1.510          O  
ATOM   1142  H   SER A  69     -10.692  -5.014 -35.196  1.00  1.380          H  
ATOM   1143  HA  SER A  69      -8.030  -4.399 -36.508  1.00  1.260          H  
ATOM   1144 1HB  SER A  69      -7.138  -6.530 -35.791  1.00  1.810          H  
ATOM   1145 2HB  SER A  69      -7.616  -5.634 -34.358  1.00  1.810          H  
ATOM   1146  HG  SER A  69      -8.333  -8.011 -34.906  1.00  1.810          H  
ATOM   1147  N   CYS A  70      -8.436  -6.205 -38.309  1.00  1.620          N  
ATOM   1148  CA  CYS A  70      -8.887  -6.985 -39.468  1.00  2.160          C  
ATOM   1149  C   CYS A  70      -9.262  -8.433 -39.129  1.00  2.110          C  
ATOM   1150  O   CYS A  70     -10.196  -8.986 -39.726  1.00  2.290          O  
ATOM   1151  CB  CYS A  70      -7.822  -6.942 -40.572  1.00  2.810          C  
ATOM   1152  SG  CYS A  70      -7.668  -5.283 -41.344  1.00  2.810          S  
ATOM   1153  H   CYS A  70      -7.503  -5.813 -38.290  1.00  1.940          H  
ATOM   1154  HA  CYS A  70      -9.777  -6.499 -39.861  1.00  2.590          H  
ATOM   1155 1HB  CYS A  70      -6.850  -7.224 -40.162  1.00  3.370          H  
ATOM   1156 2HB  CYS A  70      -8.070  -7.663 -41.354  1.00  3.370          H  
ATOM   1157  HG  CYS A  70      -6.626  -5.551 -42.211  1.00  3.370          H  
ATOM   1158  N   GLU A  71      -8.539  -9.028 -38.173  1.00  2.260          N  
ATOM   1159  CA  GLU A  71      -8.754 -10.404 -37.719  1.00  2.560          C  
ATOM   1160  C   GLU A  71      -8.791 -10.441 -36.196  1.00  2.750          C  
ATOM   1161  O   GLU A  71      -8.126  -9.624 -35.543  1.00  3.210          O  
ATOM   1162  CB  GLU A  71      -7.655 -11.340 -38.230  1.00  3.460          C  
ATOM   1163  CG  GLU A  71      -7.584 -11.490 -39.749  1.00  3.460          C  
ATOM   1164  CD  GLU A  71      -6.535 -12.489 -40.193  1.00  3.460          C  
ATOM   1165  OE1 GLU A  71      -5.850 -13.012 -39.345  1.00  3.460          O  
ATOM   1166  OE2 GLU A  71      -6.427 -12.729 -41.374  1.00  3.460          O  
ATOM   1167  H   GLU A  71      -7.798  -8.499 -37.740  1.00  2.710          H  
ATOM   1168  HA  GLU A  71      -9.707 -10.754 -38.087  1.00  3.070          H  
ATOM   1169 1HB  GLU A  71      -6.688 -10.970 -37.893  1.00  4.160          H  
ATOM   1170 2HB  GLU A  71      -7.794 -12.331 -37.797  1.00  4.160          H  
ATOM   1171 1HG  GLU A  71      -8.557 -11.803 -40.121  1.00  4.160          H  
ATOM   1172 2HG  GLU A  71      -7.356 -10.519 -40.187  1.00  4.160          H  
ATOM   1173  N   VAL A  72      -9.558 -11.392 -35.629  1.00  2.790          N  
ATOM   1174  CA  VAL A  72      -9.613 -11.553 -34.175  1.00  3.080          C  
ATOM   1175  C   VAL A  72      -9.330 -12.985 -33.671  1.00  3.320          C  
ATOM   1176  O   VAL A  72      -8.421 -13.211 -32.879  1.00  3.860          O  
ATOM   1177  CB  VAL A  72     -10.967 -11.029 -33.621  1.00  4.200          C  
ATOM   1178  CG1 VAL A  72     -11.092 -11.261 -32.094  1.00  4.200          C  
ATOM   1179  CG2 VAL A  72     -11.048  -9.523 -33.868  1.00  4.200          C  
ATOM   1180  H   VAL A  72     -10.051 -12.043 -36.222  1.00  3.350          H  
ATOM   1181  HA  VAL A  72      -8.850 -10.899 -33.783  1.00  3.700          H  
ATOM   1182  HB  VAL A  72     -11.786 -11.544 -34.117  1.00  5.040          H  
ATOM   1183 1HG1 VAL A  72     -12.049 -10.872 -31.744  1.00  5.040          H  
ATOM   1184 2HG1 VAL A  72     -11.045 -12.319 -31.857  1.00  5.040          H  
ATOM   1185 3HG1 VAL A  72     -10.288 -10.748 -31.578  1.00  5.040          H  
ATOM   1186 1HG2 VAL A  72     -11.987  -9.145 -33.486  1.00  5.040          H  
ATOM   1187 2HG2 VAL A  72     -10.239  -9.037 -33.359  1.00  5.040          H  
ATOM   1188 3HG2 VAL A  72     -10.973  -9.298 -34.924  1.00  5.040          H  
ATOM   1189  N   GLY A  73     -10.119 -13.966 -34.089  1.00  3.470          N  
ATOM   1190  CA  GLY A  73      -9.954 -15.308 -33.533  1.00  4.130          C  
ATOM   1191  C   GLY A  73     -10.187 -15.298 -32.017  1.00  4.090          C  
ATOM   1192  O   GLY A  73     -11.220 -14.798 -31.560  1.00  4.550          O  
ATOM   1193  H   GLY A  73     -10.850 -13.786 -34.757  1.00  4.160          H  
ATOM   1194 1HA  GLY A  73     -10.654 -15.992 -34.011  1.00  4.960          H  
ATOM   1195 2HA  GLY A  73      -8.953 -15.672 -33.751  1.00  4.960          H  
ATOM   1196  N   THR A  74      -9.257 -15.896 -31.247  1.00  3.970          N  
ATOM   1197  CA  THR A  74      -9.390 -15.948 -29.781  1.00  4.270          C  
ATOM   1198  C   THR A  74      -8.165 -15.488 -28.961  1.00  3.530          C  
ATOM   1199  O   THR A  74      -8.290 -15.231 -27.762  1.00  3.990          O  
ATOM   1200  CB  THR A  74      -9.736 -17.382 -29.323  1.00  5.860          C  
ATOM   1201  OG1 THR A  74      -8.656 -18.277 -29.672  1.00  5.860          O  
ATOM   1202  CG2 THR A  74     -11.022 -17.853 -30.003  1.00  5.860          C  
ATOM   1203  H   THR A  74      -8.459 -16.322 -31.691  1.00  4.760          H  
ATOM   1204  HA  THR A  74     -10.217 -15.294 -29.500  1.00  5.120          H  
ATOM   1205  HB  THR A  74      -9.875 -17.393 -28.242  1.00  7.030          H  
ATOM   1206  HG1 THR A  74      -7.930 -18.188 -29.028  1.00  7.030          H  
ATOM   1207 1HG2 THR A  74     -11.259 -18.861 -29.667  1.00  7.030          H  
ATOM   1208 2HG2 THR A  74     -11.838 -17.179 -29.740  1.00  7.030          H  
ATOM   1209 3HG2 THR A  74     -10.895 -17.860 -31.079  1.00  7.030          H  
ATOM   1210  N   SER A  75      -6.984 -15.419 -29.578  1.00  2.840          N  
ATOM   1211  CA  SER A  75      -5.732 -15.133 -28.848  1.00  2.630          C  
ATOM   1212  C   SER A  75      -4.893 -14.057 -29.521  1.00  2.210          C  
ATOM   1213  O   SER A  75      -3.673 -14.173 -29.643  1.00  2.840          O  
ATOM   1214  CB  SER A  75      -4.925 -16.401 -28.672  1.00  3.770          C  
ATOM   1215  OG  SER A  75      -5.645 -17.340 -27.925  1.00  3.770          O  
ATOM   1216  H   SER A  75      -6.943 -15.595 -30.566  1.00  3.410          H  
ATOM   1217  HA  SER A  75      -5.993 -14.770 -27.855  1.00  3.160          H  
ATOM   1218 1HB  SER A  75      -4.674 -16.821 -29.643  1.00  4.520          H  
ATOM   1219 2HB  SER A  75      -3.990 -16.173 -28.161  1.00  4.520          H  
ATOM   1220  HG  SER A  75      -5.018 -18.070 -27.733  1.00  4.520          H  
ATOM   1221  N   THR A  76      -5.569 -13.040 -29.992  1.00  1.960          N  
ATOM   1222  CA  THR A  76      -5.007 -11.924 -30.738  1.00  2.480          C  
ATOM   1223  C   THR A  76      -4.782 -10.617 -29.985  1.00  2.610          C  
ATOM   1224  O   THR A  76      -5.081 -10.499 -28.792  1.00  2.960          O  
ATOM   1225  CB  THR A  76      -5.937 -11.614 -31.867  1.00  3.260          C  
ATOM   1226  OG1 THR A  76      -5.316 -10.647 -32.714  1.00  3.260          O  
ATOM   1227  CG2 THR A  76      -7.265 -11.105 -31.222  1.00  3.260          C  
ATOM   1228  H   THR A  76      -6.564 -13.048 -29.827  1.00  2.350          H  
ATOM   1229  HA  THR A  76      -4.046 -12.242 -31.144  1.00  2.980          H  
ATOM   1230  HB  THR A  76      -6.130 -12.498 -32.462  1.00  3.920          H  
ATOM   1231  HG1 THR A  76      -4.558 -11.047 -33.185  1.00  3.920          H  
ATOM   1232 1HG2 THR A  76      -7.941 -10.847 -31.958  1.00  3.920          H  
ATOM   1233 2HG2 THR A  76      -7.697 -11.881 -30.618  1.00  3.920          H  
ATOM   1234 3HG2 THR A  76      -7.108 -10.265 -30.611  1.00  3.920          H  
ATOM   1235  N   GLU A  77      -4.321  -9.602 -30.721  1.00  2.640          N  
ATOM   1236  CA  GLU A  77      -4.032  -8.293 -30.160  1.00  2.600          C  
ATOM   1237  C   GLU A  77      -5.274  -7.624 -29.535  1.00  2.240          C  
ATOM   1238  O   GLU A  77      -5.133  -7.015 -28.484  1.00  2.120          O  
ATOM   1239  CB  GLU A  77      -3.308  -7.450 -31.212  1.00  3.660          C  
ATOM   1240  CG  GLU A  77      -1.880  -7.975 -31.505  1.00  3.660          C  
ATOM   1241  CD  GLU A  77      -1.856  -9.196 -32.428  1.00  3.660          C  
ATOM   1242  OE1 GLU A  77      -2.895  -9.537 -32.960  1.00  3.660          O  
ATOM   1243  OE2 GLU A  77      -0.818  -9.787 -32.574  1.00  3.660          O  
ATOM   1244  H   GLU A  77      -4.131  -9.770 -31.716  1.00  3.170          H  
ATOM   1245  HA  GLU A  77      -3.315  -8.440 -29.354  1.00  3.120          H  
ATOM   1246 1HB  GLU A  77      -3.825  -7.477 -32.160  1.00  4.390          H  
ATOM   1247 2HB  GLU A  77      -3.251  -6.410 -30.886  1.00  4.390          H  
ATOM   1248 1HG  GLU A  77      -1.298  -7.175 -31.962  1.00  4.390          H  
ATOM   1249 2HG  GLU A  77      -1.404  -8.238 -30.562  1.00  4.390          H  
ATOM   1250  N   PRO A  78      -6.482  -7.691 -30.129  1.00  2.160          N  
ATOM   1251  CA  PRO A  78      -7.746  -7.306 -29.523  1.00  1.890          C  
ATOM   1252  C   PRO A  78      -8.076  -8.008 -28.208  1.00  1.660          C  
ATOM   1253  O   PRO A  78      -8.860  -7.486 -27.418  1.00  1.620          O  
ATOM   1254  CB  PRO A  78      -8.739  -7.651 -30.625  1.00  2.830          C  
ATOM   1255  CG  PRO A  78      -7.974  -7.437 -31.881  1.00  2.830          C  
ATOM   1256  CD  PRO A  78      -6.559  -7.773 -31.597  1.00  2.830          C  
ATOM   1257  HA  PRO A  78      -7.734  -6.241 -29.355  1.00  2.270          H  
ATOM   1258 1HB  PRO A  78      -9.099  -8.684 -30.504  1.00  3.400          H  
ATOM   1259 2HB  PRO A  78      -9.609  -7.007 -30.576  1.00  3.400          H  
ATOM   1260 1HG  PRO A  78      -8.368  -8.077 -32.661  1.00  3.400          H  
ATOM   1261 2HG  PRO A  78      -8.108  -6.405 -32.217  1.00  3.400          H  
ATOM   1262 1HD  PRO A  78      -6.335  -8.700 -32.007  1.00  3.400          H  
ATOM   1263 2HD  PRO A  78      -5.956  -6.981 -32.046  1.00  3.400          H  
ATOM   1264  N   CYS A  79      -7.512  -9.182 -27.947  1.00  1.640          N  
ATOM   1265  CA  CYS A  79      -7.812  -9.820 -26.686  1.00  1.580          C  
ATOM   1266  C   CYS A  79      -6.939  -9.078 -25.690  1.00  1.510          C  
ATOM   1267  O   CYS A  79      -7.377  -8.746 -24.584  1.00  1.490          O  
ATOM   1268  CB  CYS A  79      -7.541 -11.319 -26.738  1.00  2.240          C  
ATOM   1269  SG  CYS A  79      -8.693 -12.181 -27.851  1.00  2.240          S  
ATOM   1270  H   CYS A  79      -6.841  -9.642 -28.556  1.00  1.970          H  
ATOM   1271  HA  CYS A  79      -8.860  -9.664 -26.431  1.00  1.900          H  
ATOM   1272 1HB  CYS A  79      -6.524 -11.516 -27.069  1.00  2.680          H  
ATOM   1273 2HB  CYS A  79      -7.652 -11.743 -25.742  1.00  2.680          H  
ATOM   1274  HG  CYS A  79      -8.358 -13.459 -27.511  1.00  2.680          H  
ATOM   1275  N   SER A  80      -5.704  -8.780 -26.126  1.00  1.830          N  
ATOM   1276  CA  SER A  80      -4.781  -7.994 -25.321  1.00  1.940          C  
ATOM   1277  C   SER A  80      -5.339  -6.569 -25.122  1.00  1.740          C  
ATOM   1278  O   SER A  80      -5.184  -6.014 -24.039  1.00  1.650          O  
ATOM   1279  CB  SER A  80      -3.382  -7.940 -25.930  1.00  2.670          C  
ATOM   1280  OG  SER A  80      -2.766  -9.208 -25.940  1.00  2.670          O  
ATOM   1281  H   SER A  80      -5.405  -9.149 -27.034  1.00  2.200          H  
ATOM   1282  HA  SER A  80      -4.699  -8.465 -24.341  1.00  2.330          H  
ATOM   1283 1HB  SER A  80      -3.418  -7.548 -26.930  1.00  3.210          H  
ATOM   1284 2HB  SER A  80      -2.774  -7.253 -25.345  1.00  3.210          H  
ATOM   1285  HG  SER A  80      -1.891  -9.075 -26.314  1.00  3.210          H  
ATOM   1286  N   ILE A  81      -6.022  -5.980 -26.137  1.00  1.720          N  
ATOM   1287  CA  ILE A  81      -6.574  -4.622 -25.972  1.00  1.570          C  
ATOM   1288  C   ILE A  81      -7.589  -4.658 -24.851  1.00  1.340          C  
ATOM   1289  O   ILE A  81      -7.575  -3.796 -23.975  1.00  1.240          O  
ATOM   1290  CB  ILE A  81      -7.338  -4.065 -27.213  1.00  2.260          C  
ATOM   1291  CG1 ILE A  81      -6.395  -3.804 -28.407  1.00  2.260          C  
ATOM   1292  CG2 ILE A  81      -8.095  -2.757 -26.823  1.00  2.260          C  
ATOM   1293  CD1 ILE A  81      -7.124  -3.496 -29.744  1.00  2.260          C  
ATOM   1294  H   ILE A  81      -6.074  -6.470 -27.026  1.00  2.060          H  
ATOM   1295  HA  ILE A  81      -5.773  -3.939 -25.704  1.00  1.880          H  
ATOM   1296  HB  ILE A  81      -8.065  -4.796 -27.529  1.00  2.710          H  
ATOM   1297 1HG1 ILE A  81      -5.728  -2.976 -28.179  1.00  2.710          H  
ATOM   1298 2HG1 ILE A  81      -5.794  -4.687 -28.557  1.00  2.710          H  
ATOM   1299 1HG2 ILE A  81      -8.654  -2.395 -27.659  1.00  2.710          H  
ATOM   1300 2HG2 ILE A  81      -8.784  -2.948 -26.028  1.00  2.710          H  
ATOM   1301 3HG2 ILE A  81      -7.384  -1.993 -26.503  1.00  2.710          H  
ATOM   1302 1HD1 ILE A  81      -6.388  -3.358 -30.516  1.00  2.710          H  
ATOM   1303 2HD1 ILE A  81      -7.781  -4.279 -30.044  1.00  2.710          H  
ATOM   1304 3HD1 ILE A  81      -7.690  -2.607 -29.651  1.00  2.710          H  
ATOM   1305  N   TYR A  82      -8.480  -5.641 -24.890  1.00  1.310          N  
ATOM   1306  CA  TYR A  82      -9.496  -5.810 -23.870  1.00  1.190          C  
ATOM   1307  C   TYR A  82      -8.902  -5.895 -22.469  1.00  1.160          C  
ATOM   1308  O   TYR A  82      -9.365  -5.192 -21.549  1.00  1.140          O  
ATOM   1309  CB  TYR A  82     -10.307  -7.056 -24.199  1.00  1.710          C  
ATOM   1310  CG  TYR A  82     -11.229  -7.527 -23.137  1.00  1.710          C  
ATOM   1311  CD1 TYR A  82     -12.477  -7.002 -22.971  1.00  1.710          C  
ATOM   1312  CD2 TYR A  82     -10.788  -8.535 -22.301  1.00  1.710          C  
ATOM   1313  CE1 TYR A  82     -13.265  -7.489 -21.981  1.00  1.710          C  
ATOM   1314  CE2 TYR A  82     -11.577  -9.002 -21.312  1.00  1.710          C  
ATOM   1315  CZ  TYR A  82     -12.820  -8.478 -21.152  1.00  1.710          C  
ATOM   1316  OH  TYR A  82     -13.635  -8.924 -20.161  1.00  1.710          O  
ATOM   1317  H   TYR A  82      -8.461  -6.310 -25.668  1.00  1.570          H  
ATOM   1318  HA  TYR A  82     -10.152  -4.943 -23.902  1.00  1.430          H  
ATOM   1319 1HB  TYR A  82     -10.903  -6.856 -25.092  1.00  2.060          H  
ATOM   1320 2HB  TYR A  82      -9.644  -7.868 -24.453  1.00  2.060          H  
ATOM   1321  HD1 TYR A  82     -12.849  -6.220 -23.610  1.00  2.060          H  
ATOM   1322  HD2 TYR A  82      -9.803  -8.951 -22.437  1.00  2.060          H  
ATOM   1323  HE1 TYR A  82     -14.245  -7.101 -21.840  1.00  2.060          H  
ATOM   1324  HE2 TYR A  82     -11.216  -9.788 -20.662  1.00  2.060          H  
ATOM   1325  HH  TYR A  82     -14.493  -8.510 -20.248  1.00  2.060          H  
ATOM   1326  N   THR A  83      -7.891  -6.757 -22.270  1.00  1.190          N  
ATOM   1327  CA  THR A  83      -7.331  -6.869 -20.933  1.00  1.200          C  
ATOM   1328  C   THR A  83      -6.559  -5.604 -20.548  1.00  1.190          C  
ATOM   1329  O   THR A  83      -6.709  -5.124 -19.422  1.00  1.190          O  
ATOM   1330  CB  THR A  83      -6.445  -8.130 -20.771  1.00  1.680          C  
ATOM   1331  OG1 THR A  83      -5.339  -8.100 -21.680  1.00  1.680          O  
ATOM   1332  CG2 THR A  83      -7.282  -9.349 -21.076  1.00  1.680          C  
ATOM   1333  H   THR A  83      -7.541  -7.341 -23.041  1.00  1.430          H  
ATOM   1334  HA  THR A  83      -8.156  -6.979 -20.230  1.00  1.440          H  
ATOM   1335  HB  THR A  83      -6.077  -8.191 -19.750  1.00  2.010          H  
ATOM   1336  HG1 THR A  83      -4.672  -7.485 -21.372  1.00  2.010          H  
ATOM   1337 1HG2 THR A  83      -6.679 -10.247 -20.953  1.00  2.010          H  
ATOM   1338 2HG2 THR A  83      -8.128  -9.382 -20.400  1.00  2.010          H  
ATOM   1339 3HG2 THR A  83      -7.638  -9.298 -22.094  1.00  2.010          H  
ATOM   1340  N   MET A  84      -5.832  -4.982 -21.497  1.00  1.230          N  
ATOM   1341  CA  MET A  84      -5.109  -3.745 -21.195  1.00  1.270          C  
ATOM   1342  C   MET A  84      -6.045  -2.664 -20.751  1.00  1.200          C  
ATOM   1343  O   MET A  84      -5.763  -1.976 -19.776  1.00  1.190          O  
ATOM   1344  CB  MET A  84      -4.329  -3.220 -22.403  1.00  1.760          C  
ATOM   1345  CG  MET A  84      -3.046  -3.948 -22.739  1.00  1.760          C  
ATOM   1346  SD  MET A  84      -1.799  -3.772 -21.443  1.00  1.760          S  
ATOM   1347  CE  MET A  84      -1.339  -2.028 -21.575  1.00  1.760          C  
ATOM   1348  H   MET A  84      -5.744  -5.396 -22.426  1.00  1.480          H  
ATOM   1349  HA  MET A  84      -4.417  -3.943 -20.381  1.00  1.520          H  
ATOM   1350 1HB  MET A  84      -4.970  -3.311 -23.281  1.00  2.110          H  
ATOM   1351 2HB  MET A  84      -4.130  -2.167 -22.278  1.00  2.110          H  
ATOM   1352 1HG  MET A  84      -3.248  -5.005 -22.874  1.00  2.110          H  
ATOM   1353 2HG  MET A  84      -2.634  -3.556 -23.675  1.00  2.110          H  
ATOM   1354 1HE  MET A  84      -0.573  -1.799 -20.830  1.00  2.110          H  
ATOM   1355 2HE  MET A  84      -0.944  -1.830 -22.575  1.00  2.110          H  
ATOM   1356 3HE  MET A  84      -2.202  -1.397 -21.399  1.00  2.110          H  
ATOM   1357  N   LEU A  85      -7.171  -2.509 -21.426  1.00  1.190          N  
ATOM   1358  CA  LEU A  85      -8.101  -1.488 -21.022  1.00  1.170          C  
ATOM   1359  C   LEU A  85      -8.646  -1.796 -19.634  1.00  1.100          C  
ATOM   1360  O   LEU A  85      -8.688  -0.922 -18.768  1.00  1.130          O  
ATOM   1361  CB  LEU A  85      -9.253  -1.441 -21.998  1.00  1.650          C  
ATOM   1362  CG  LEU A  85      -9.007  -0.943 -23.399  1.00  1.650          C  
ATOM   1363  CD1 LEU A  85     -10.176  -1.297 -24.223  1.00  1.650          C  
ATOM   1364  CD2 LEU A  85      -8.891   0.502 -23.368  1.00  1.650          C  
ATOM   1365  H   LEU A  85      -7.362  -3.086 -22.255  1.00  1.430          H  
ATOM   1366  HA  LEU A  85      -7.586  -0.533 -20.984  1.00  1.400          H  
ATOM   1367 1HB  LEU A  85      -9.729  -2.422 -22.046  1.00  1.980          H  
ATOM   1368 2HB  LEU A  85      -9.923  -0.727 -21.570  1.00  1.980          H  
ATOM   1369  HG  LEU A  85      -8.106  -1.383 -23.820  1.00  1.980          H  
ATOM   1370 1HD1 LEU A  85     -10.040  -0.926 -25.236  1.00  1.980          H  
ATOM   1371 2HD1 LEU A  85     -10.274  -2.379 -24.239  1.00  1.980          H  
ATOM   1372 3HD1 LEU A  85     -11.060  -0.856 -23.785  1.00  1.980          H  
ATOM   1373 1HD2 LEU A  85      -8.743   0.886 -24.372  1.00  1.980          H  
ATOM   1374 2HD2 LEU A  85      -9.800   0.905 -22.948  1.00  1.980          H  
ATOM   1375 3HD2 LEU A  85      -8.076   0.765 -22.759  1.00  1.980          H  
ATOM   1376  N   THR A  86      -8.954  -3.066 -19.354  1.00  1.070          N  
ATOM   1377  CA  THR A  86      -9.470  -3.411 -18.031  1.00  1.070          C  
ATOM   1378  C   THR A  86      -8.467  -3.028 -16.945  1.00  1.050          C  
ATOM   1379  O   THR A  86      -8.841  -2.487 -15.898  1.00  1.050          O  
ATOM   1380  CB  THR A  86      -9.779  -4.925 -17.901  1.00  1.500          C  
ATOM   1381  OG1 THR A  86     -10.789  -5.294 -18.837  1.00  1.500          O  
ATOM   1382  CG2 THR A  86     -10.284  -5.240 -16.486  1.00  1.500          C  
ATOM   1383  H   THR A  86      -8.909  -3.784 -20.084  1.00  1.280          H  
ATOM   1384  HA  THR A  86     -10.389  -2.852 -17.863  1.00  1.280          H  
ATOM   1385  HB  THR A  86      -8.878  -5.506 -18.097  1.00  1.800          H  
ATOM   1386  HG1 THR A  86     -10.414  -5.278 -19.740  1.00  1.800          H  
ATOM   1387 1HG2 THR A  86     -10.507  -6.297 -16.411  1.00  1.800          H  
ATOM   1388 2HG2 THR A  86      -9.527  -4.989 -15.745  1.00  1.800          H  
ATOM   1389 3HG2 THR A  86     -11.188  -4.663 -16.288  1.00  1.800          H  
ATOM   1390  N   HIS A  87      -7.197  -3.337 -17.184  1.00  1.100          N  
ATOM   1391  CA  HIS A  87      -6.149  -3.080 -16.218  1.00  1.140          C  
ATOM   1392  C   HIS A  87      -5.658  -1.617 -16.148  1.00  1.110          C  
ATOM   1393  O   HIS A  87      -5.222  -1.177 -15.081  1.00  1.160          O  
ATOM   1394  CB  HIS A  87      -4.941  -3.981 -16.519  1.00  1.580          C  
ATOM   1395  CG  HIS A  87      -5.201  -5.473 -16.352  1.00  1.580          C  
ATOM   1396  ND1 HIS A  87      -5.599  -6.037 -15.156  1.00  1.580          N  
ATOM   1397  CD2 HIS A  87      -5.084  -6.499 -17.234  1.00  1.580          C  
ATOM   1398  CE1 HIS A  87      -5.735  -7.347 -15.316  1.00  1.580          C  
ATOM   1399  NE2 HIS A  87      -5.424  -7.656 -16.567  1.00  1.580          N  
ATOM   1400  H   HIS A  87      -6.973  -3.825 -18.057  1.00  1.320          H  
ATOM   1401  HA  HIS A  87      -6.521  -3.341 -15.230  1.00  1.370          H  
ATOM   1402 1HB  HIS A  87      -4.628  -3.811 -17.555  1.00  1.900          H  
ATOM   1403 2HB  HIS A  87      -4.108  -3.701 -15.879  1.00  1.900          H  
ATOM   1404  HD1 HIS A  87      -5.944  -5.540 -14.361  1.00  1.900          H  
ATOM   1405  HD2 HIS A  87      -4.788  -6.536 -18.281  1.00  1.900          H  
ATOM   1406  HE1 HIS A  87      -6.049  -7.976 -14.482  1.00  1.900          H  
ATOM   1407  N   LEU A  88      -5.688  -0.876 -17.266  1.00  1.080          N  
ATOM   1408  CA  LEU A  88      -5.140   0.481 -17.296  1.00  1.110          C  
ATOM   1409  C   LEU A  88      -6.139   1.649 -17.258  1.00  1.100          C  
ATOM   1410  O   LEU A  88      -5.745   2.745 -16.847  1.00  1.140          O  
ATOM   1411  CB  LEU A  88      -4.304   0.680 -18.575  1.00  1.540          C  
ATOM   1412  CG  LEU A  88      -2.789   0.197 -18.631  1.00  1.540          C  
ATOM   1413  CD1 LEU A  88      -1.918   0.989 -17.655  1.00  1.540          C  
ATOM   1414  CD2 LEU A  88      -2.701  -1.304 -18.330  1.00  1.540          C  
ATOM   1415  H   LEU A  88      -6.033  -1.286 -18.131  1.00  1.300          H  
ATOM   1416  HA  LEU A  88      -4.499   0.587 -16.428  1.00  1.330          H  
ATOM   1417 1HB  LEU A  88      -4.827   0.197 -19.384  1.00  1.850          H  
ATOM   1418 2HB  LEU A  88      -4.300   1.748 -18.788  1.00  1.850          H  
ATOM   1419  HG  LEU A  88      -2.411   0.381 -19.634  1.00  1.850          H  
ATOM   1420 1HD1 LEU A  88      -0.885   0.647 -17.745  1.00  1.850          H  
ATOM   1421 2HD1 LEU A  88      -1.967   2.052 -17.895  1.00  1.850          H  
ATOM   1422 3HD1 LEU A  88      -2.252   0.835 -16.635  1.00  1.850          H  
ATOM   1423 1HD2 LEU A  88      -1.659  -1.628 -18.406  1.00  1.850          H  
ATOM   1424 2HD2 LEU A  88      -3.049  -1.505 -17.327  1.00  1.850          H  
ATOM   1425 3HD2 LEU A  88      -3.302  -1.863 -19.044  1.00  1.850          H  
ATOM   1426  N   THR A  89      -7.400   1.478 -17.695  1.00  1.110          N  
ATOM   1427  CA  THR A  89      -8.293   2.640 -17.741  1.00  1.160          C  
ATOM   1428  C   THR A  89      -9.614   2.436 -16.979  1.00  1.260          C  
ATOM   1429  O   THR A  89     -10.114   1.324 -16.812  1.00  1.820          O  
ATOM   1430  CB  THR A  89      -8.633   3.013 -19.206  1.00  1.600          C  
ATOM   1431  OG1 THR A  89      -9.390   1.958 -19.814  1.00  1.600          O  
ATOM   1432  CG2 THR A  89      -7.360   3.202 -20.035  1.00  1.600          C  
ATOM   1433  H   THR A  89      -7.749   0.575 -18.030  1.00  1.330          H  
ATOM   1434  HA  THR A  89      -7.785   3.486 -17.285  1.00  1.390          H  
ATOM   1435  HB  THR A  89      -9.201   3.929 -19.212  1.00  1.920          H  
ATOM   1436  HG1 THR A  89     -10.218   1.824 -19.334  1.00  1.920          H  
ATOM   1437 1HG2 THR A  89      -7.633   3.471 -21.055  1.00  1.920          H  
ATOM   1438 2HG2 THR A  89      -6.752   3.991 -19.605  1.00  1.920          H  
ATOM   1439 3HG2 THR A  89      -6.790   2.277 -20.045  1.00  1.920          H  
ATOM   1440  N   ASP A  90     -10.256   3.544 -16.618  1.00  1.280          N  
ATOM   1441  CA  ASP A  90     -11.543   3.561 -15.919  1.00  1.420          C  
ATOM   1442  C   ASP A  90     -12.759   3.466 -16.845  1.00  1.360          C  
ATOM   1443  O   ASP A  90     -13.607   4.367 -16.916  1.00  1.460          O  
ATOM   1444  CB  ASP A  90     -11.581   4.823 -15.045  1.00  1.930          C  
ATOM   1445  CG  ASP A  90     -11.281   6.096 -15.881  1.00  1.930          C  
ATOM   1446  OD1 ASP A  90     -10.395   5.989 -16.728  1.00  1.930          O  
ATOM   1447  OD2 ASP A  90     -11.879   7.134 -15.695  1.00  1.930          O  
ATOM   1448  H   ASP A  90      -9.827   4.446 -16.817  1.00  1.540          H  
ATOM   1449  HA  ASP A  90     -11.569   2.695 -15.254  1.00  1.700          H  
ATOM   1450 1HB  ASP A  90     -12.566   4.923 -14.574  1.00  2.320          H  
ATOM   1451 2HB  ASP A  90     -10.843   4.740 -14.243  1.00  2.320          H  
ATOM   1452  N   LEU A  91     -12.801   2.375 -17.593  1.00  1.380          N  
ATOM   1453  CA  LEU A  91     -13.880   2.114 -18.532  1.00  1.460          C  
ATOM   1454  C   LEU A  91     -14.438   0.705 -18.442  1.00  1.480          C  
ATOM   1455  O   LEU A  91     -13.737  -0.236 -18.074  1.00  1.390          O  
ATOM   1456  CB  LEU A  91     -13.455   2.440 -19.964  1.00  2.010          C  
ATOM   1457  CG  LEU A  91     -13.299   3.966 -20.278  1.00  2.010          C  
ATOM   1458  CD1 LEU A  91     -11.831   4.422 -20.152  1.00  2.010          C  
ATOM   1459  CD2 LEU A  91     -13.831   4.215 -21.640  1.00  2.010          C  
ATOM   1460  H   LEU A  91     -12.050   1.693 -17.441  1.00  1.660          H  
ATOM   1461  HA  LEU A  91     -14.698   2.789 -18.286  1.00  1.750          H  
ATOM   1462 1HB  LEU A  91     -12.501   1.954 -20.160  1.00  2.410          H  
ATOM   1463 2HB  LEU A  91     -14.196   2.021 -20.646  1.00  2.410          H  
ATOM   1464  HG  LEU A  91     -13.879   4.545 -19.557  1.00  2.410          H  
ATOM   1465 1HD1 LEU A  91     -11.764   5.486 -20.372  1.00  2.410          H  
ATOM   1466 2HD1 LEU A  91     -11.478   4.254 -19.153  1.00  2.410          H  
ATOM   1467 3HD1 LEU A  91     -11.211   3.872 -20.847  1.00  2.410          H  
ATOM   1468 1HD2 LEU A  91     -13.754   5.263 -21.881  1.00  2.410          H  
ATOM   1469 2HD2 LEU A  91     -13.267   3.646 -22.339  1.00  2.410          H  
ATOM   1470 3HD2 LEU A  91     -14.855   3.915 -21.684  1.00  2.410          H  
ATOM   1471  N   ARG A  92     -15.694   0.566 -18.836  1.00  1.650          N  
ATOM   1472  CA  ARG A  92     -16.344  -0.733 -18.925  1.00  1.730          C  
ATOM   1473  C   ARG A  92     -16.066  -1.309 -20.311  1.00  1.730          C  
ATOM   1474  O   ARG A  92     -16.543  -0.748 -21.312  1.00  2.060          O  
ATOM   1475  CB  ARG A  92     -17.828  -0.588 -18.738  1.00  2.390          C  
ATOM   1476  CG  ARG A  92     -18.269  -0.018 -17.415  1.00  2.390          C  
ATOM   1477  CD  ARG A  92     -19.683  -0.280 -17.228  1.00  2.390          C  
ATOM   1478  NE  ARG A  92     -20.156   0.099 -15.928  1.00  2.390          N  
ATOM   1479  CZ  ARG A  92     -21.395  -0.165 -15.480  1.00  2.390          C  
ATOM   1480  NH1 ARG A  92     -22.258  -0.796 -16.265  1.00  2.390          N  
ATOM   1481  NH2 ARG A  92     -21.749   0.202 -14.254  1.00  2.390          N  
ATOM   1482  H   ARG A  92     -16.206   1.397 -19.089  1.00  1.980          H  
ATOM   1483  HA  ARG A  92     -15.939  -1.398 -18.163  1.00  2.080          H  
ATOM   1484 1HB  ARG A  92     -18.215   0.076 -19.493  1.00  2.870          H  
ATOM   1485 2HB  ARG A  92     -18.306  -1.565 -18.865  1.00  2.870          H  
ATOM   1486 1HG  ARG A  92     -17.693  -0.373 -16.584  1.00  2.870          H  
ATOM   1487 2HG  ARG A  92     -18.160   1.062 -17.466  1.00  2.870          H  
ATOM   1488 1HD  ARG A  92     -20.248   0.277 -17.979  1.00  2.870          H  
ATOM   1489 2HD  ARG A  92     -19.852  -1.355 -17.353  1.00  2.870          H  
ATOM   1490  HE  ARG A  92     -19.514   0.576 -15.308  1.00  2.870          H  
ATOM   1491 1HH1 ARG A  92     -21.986  -1.071 -17.234  1.00  2.870          H  
ATOM   1492 2HH1 ARG A  92     -23.190  -0.999 -15.937  1.00  2.870          H  
ATOM   1493 1HH2 ARG A  92     -21.088   0.680 -13.655  1.00  2.870          H  
ATOM   1494 2HH2 ARG A  92     -22.679   0.001 -13.914  1.00  2.870          H  
ATOM   1495  N   VAL A  93     -15.286  -2.392 -20.387  1.00  1.440          N  
ATOM   1496  CA  VAL A  93     -14.850  -2.897 -21.692  1.00  1.380          C  
ATOM   1497  C   VAL A  93     -15.395  -4.292 -22.038  1.00  1.400          C  
ATOM   1498  O   VAL A  93     -15.323  -5.214 -21.234  1.00  1.400          O  
ATOM   1499  CB  VAL A  93     -13.311  -2.851 -21.720  1.00  1.960          C  
ATOM   1500  CG1 VAL A  93     -12.879  -1.441 -21.343  1.00  1.960          C  
ATOM   1501  CG2 VAL A  93     -12.669  -3.850 -20.767  1.00  1.960          C  
ATOM   1502  H   VAL A  93     -14.968  -2.837 -19.535  1.00  1.730          H  
ATOM   1503  HA  VAL A  93     -15.211  -2.212 -22.458  1.00  1.660          H  
ATOM   1504  HB  VAL A  93     -12.977  -3.050 -22.727  1.00  2.350          H  
ATOM   1505 1HG1 VAL A  93     -11.863  -1.391 -21.383  1.00  2.350          H  
ATOM   1506 2HG1 VAL A  93     -13.293  -0.720 -21.992  1.00  2.350          H  
ATOM   1507 3HG1 VAL A  93     -13.189  -1.216 -20.334  1.00  2.350          H  
ATOM   1508 1HG2 VAL A  93     -11.588  -3.755 -20.837  1.00  2.350          H  
ATOM   1509 2HG2 VAL A  93     -12.980  -3.646 -19.746  1.00  2.350          H  
ATOM   1510 3HG2 VAL A  93     -12.941  -4.856 -21.019  1.00  2.350          H  
ATOM   1511  N   TRP A  94     -15.902  -4.441 -23.260  1.00  1.470          N  
ATOM   1512  CA  TRP A  94     -16.512  -5.677 -23.748  1.00  1.510          C  
ATOM   1513  C   TRP A  94     -15.786  -6.392 -24.909  1.00  1.400          C  
ATOM   1514  O   TRP A  94     -15.536  -5.828 -25.991  1.00  1.430          O  
ATOM   1515  CB  TRP A  94     -17.935  -5.355 -24.181  1.00  2.100          C  
ATOM   1516  CG  TRP A  94     -18.753  -6.503 -24.651  1.00  2.100          C  
ATOM   1517  CD1 TRP A  94     -18.752  -7.782 -24.187  1.00  2.100          C  
ATOM   1518  CD2 TRP A  94     -19.712  -6.466 -25.712  1.00  2.100          C  
ATOM   1519  NE1 TRP A  94     -19.645  -8.536 -24.887  1.00  2.100          N  
ATOM   1520  CE2 TRP A  94     -20.240  -7.749 -25.830  1.00  2.100          C  
ATOM   1521  CE3 TRP A  94     -20.158  -5.462 -26.566  1.00  2.100          C  
ATOM   1522  CZ2 TRP A  94     -21.192  -8.059 -26.772  1.00  2.100          C  
ATOM   1523  CZ3 TRP A  94     -21.102  -5.772 -27.510  1.00  2.100          C  
ATOM   1524  CH2 TRP A  94     -21.611  -7.032 -27.614  1.00  2.100          C  
ATOM   1525  H   TRP A  94     -15.922  -3.617 -23.858  1.00  1.760          H  
ATOM   1526  HA  TRP A  94     -16.556  -6.366 -22.908  1.00  1.810          H  
ATOM   1527 1HB  TRP A  94     -18.440  -4.924 -23.353  1.00  2.520          H  
ATOM   1528 2HB  TRP A  94     -17.908  -4.603 -24.967  1.00  2.520          H  
ATOM   1529  HD1 TRP A  94     -18.139  -8.150 -23.383  1.00  2.520          H  
ATOM   1530  HE1 TRP A  94     -19.829  -9.517 -24.734  1.00  2.520          H  
ATOM   1531  HE3 TRP A  94     -19.758  -4.453 -26.498  1.00  2.520          H  
ATOM   1532  HZ2 TRP A  94     -21.607  -9.057 -26.873  1.00  2.520          H  
ATOM   1533  HZ3 TRP A  94     -21.433  -4.984 -28.181  1.00  2.520          H  
ATOM   1534  HH2 TRP A  94     -22.359  -7.230 -28.384  1.00  2.520          H  
ATOM   1535  N   GLN A  95     -15.472  -7.669 -24.695  1.00  1.340          N  
ATOM   1536  CA  GLN A  95     -14.797  -8.455 -25.724  1.00  1.340          C  
ATOM   1537  C   GLN A  95     -15.834  -8.913 -26.744  1.00  1.370          C  
ATOM   1538  O   GLN A  95     -16.401 -10.011 -26.658  1.00  1.530          O  
ATOM   1539  CB  GLN A  95     -14.061  -9.662 -25.118  1.00  1.880          C  
ATOM   1540  CG  GLN A  95     -13.315 -10.557 -26.135  1.00  1.880          C  
ATOM   1541  CD  GLN A  95     -12.178  -9.845 -26.840  1.00  1.880          C  
ATOM   1542  OE1 GLN A  95     -11.358  -9.187 -26.209  1.00  1.880          O  
ATOM   1543  NE2 GLN A  95     -12.109 -10.005 -28.155  1.00  1.880          N  
ATOM   1544  H   GLN A  95     -15.723  -8.094 -23.811  1.00  1.610          H  
ATOM   1545  HA  GLN A  95     -14.070  -7.820 -26.237  1.00  1.610          H  
ATOM   1546 1HB  GLN A  95     -13.330  -9.321 -24.401  1.00  2.250          H  
ATOM   1547 2HB  GLN A  95     -14.772 -10.287 -24.583  1.00  2.250          H  
ATOM   1548 1HG  GLN A  95     -12.901 -11.413 -25.610  1.00  2.250          H  
ATOM   1549 2HG  GLN A  95     -14.009 -10.895 -26.896  1.00  2.250          H  
ATOM   1550 1HE2 GLN A  95     -11.377  -9.576 -28.684  1.00  2.250          H  
ATOM   1551 2HE2 GLN A  95     -12.771 -10.614 -28.636  1.00  2.250          H  
ATOM   1552  N   GLU A  96     -16.113  -8.045 -27.701  1.00  1.460          N  
ATOM   1553  CA  GLU A  96     -17.174  -8.299 -28.655  1.00  1.550          C  
ATOM   1554  C   GLU A  96     -16.696  -9.154 -29.816  1.00  1.450          C  
ATOM   1555  O   GLU A  96     -16.370  -8.679 -30.904  1.00  1.610          O  
ATOM   1556  CB  GLU A  96     -17.800  -6.990 -29.158  1.00  2.130          C  
ATOM   1557  CG  GLU A  96     -19.007  -7.204 -30.120  1.00  2.130          C  
ATOM   1558  CD  GLU A  96     -19.676  -5.934 -30.599  1.00  2.130          C  
ATOM   1559  OE1 GLU A  96     -19.346  -4.879 -30.111  1.00  2.130          O  
ATOM   1560  OE2 GLU A  96     -20.513  -6.034 -31.466  1.00  2.130          O  
ATOM   1561  H   GLU A  96     -15.567  -7.181 -27.757  1.00  1.750          H  
ATOM   1562  HA  GLU A  96     -17.961  -8.850 -28.140  1.00  1.860          H  
ATOM   1563 1HB  GLU A  96     -18.150  -6.424 -28.307  1.00  2.560          H  
ATOM   1564 2HB  GLU A  96     -17.054  -6.386 -29.633  1.00  2.560          H  
ATOM   1565 1HG  GLU A  96     -18.664  -7.743 -31.001  1.00  2.560          H  
ATOM   1566 2HG  GLU A  96     -19.735  -7.840 -29.626  1.00  2.560          H  
ATOM   1567  N   GLN A  97     -16.748 -10.447 -29.589  1.00  1.540          N  
ATOM   1568  CA  GLN A  97     -16.323 -11.425 -30.573  1.00  1.760          C  
ATOM   1569  C   GLN A  97     -17.191 -11.282 -31.829  1.00  1.750          C  
ATOM   1570  O   GLN A  97     -18.337 -10.857 -31.734  1.00  1.870          O  
ATOM   1571  CB  GLN A  97     -16.408 -12.836 -29.961  1.00  2.380          C  
ATOM   1572  CG  GLN A  97     -15.365 -13.094 -28.896  1.00  2.380          C  
ATOM   1573  CD  GLN A  97     -13.968 -13.171 -29.511  1.00  2.380          C  
ATOM   1574  OE1 GLN A  97     -13.194 -12.203 -29.502  1.00  2.380          O  
ATOM   1575  NE2 GLN A  97     -13.636 -14.341 -30.059  1.00  2.380          N  
ATOM   1576  H   GLN A  97     -17.009 -10.712 -28.634  1.00  1.850          H  
ATOM   1577  HA  GLN A  97     -15.287 -11.204 -30.827  1.00  2.110          H  
ATOM   1578 1HB  GLN A  97     -17.369 -12.952 -29.474  1.00  2.850          H  
ATOM   1579 2HB  GLN A  97     -16.348 -13.609 -30.712  1.00  2.850          H  
ATOM   1580 1HG  GLN A  97     -15.391 -12.285 -28.173  1.00  2.850          H  
ATOM   1581 2HG  GLN A  97     -15.583 -14.042 -28.407  1.00  2.850          H  
ATOM   1582 1HE2 GLN A  97     -12.711 -14.469 -30.503  1.00  2.850          H  
ATOM   1583 2HE2 GLN A  97     -14.276 -15.108 -30.049  1.00  2.850          H  
ATOM   1584  N   PRO A  98     -16.694 -11.677 -33.022  1.00  2.010          N  
ATOM   1585  CA  PRO A  98     -17.374 -11.614 -34.318  1.00  2.210          C  
ATOM   1586  C   PRO A  98     -18.694 -12.409 -34.404  1.00  2.480          C  
ATOM   1587  O   PRO A  98     -19.450 -12.258 -35.360  1.00  3.040          O  
ATOM   1588  CB  PRO A  98     -16.304 -12.150 -35.287  1.00  3.310          C  
ATOM   1589  CG  PRO A  98     -15.361 -12.960 -34.437  1.00  3.310          C  
ATOM   1590  CD  PRO A  98     -15.306 -12.223 -33.123  1.00  3.310          C  
ATOM   1591  HA  PRO A  98     -17.569 -10.555 -34.542  1.00  2.650          H  
ATOM   1592 1HB  PRO A  98     -16.781 -12.745 -36.087  1.00  3.980          H  
ATOM   1593 2HB  PRO A  98     -15.801 -11.311 -35.787  1.00  3.980          H  
ATOM   1594 1HG  PRO A  98     -15.741 -13.987 -34.328  1.00  3.980          H  
ATOM   1595 2HG  PRO A  98     -14.373 -13.038 -34.927  1.00  3.980          H  
ATOM   1596 1HD  PRO A  98     -15.056 -12.941 -32.357  1.00  3.980          H  
ATOM   1597 2HD  PRO A  98     -14.570 -11.404 -33.171  1.00  3.980          H  
ATOM   1598  N   ASP A  99     -18.962 -13.294 -33.445  1.00  2.580          N  
ATOM   1599  CA  ASP A  99     -20.192 -14.082 -33.470  1.00  3.010          C  
ATOM   1600  C   ASP A  99     -20.929 -13.984 -32.129  1.00  3.230          C  
ATOM   1601  O   ASP A  99     -20.953 -14.935 -31.342  1.00  3.710          O  
ATOM   1602  CB  ASP A  99     -19.889 -15.553 -33.806  1.00  4.040          C  
ATOM   1603  CG  ASP A  99     -21.162 -16.399 -34.067  1.00  4.040          C  
ATOM   1604  OD1 ASP A  99     -22.163 -15.817 -34.431  1.00  4.040          O  
ATOM   1605  OD2 ASP A  99     -21.107 -17.608 -33.937  1.00  4.040          O  
ATOM   1606  H   ASP A  99     -18.336 -13.406 -32.668  1.00  3.100          H  
ATOM   1607  HA  ASP A  99     -20.851 -13.682 -34.241  1.00  3.610          H  
ATOM   1608 1HB  ASP A  99     -19.254 -15.592 -34.693  1.00  4.850          H  
ATOM   1609 2HB  ASP A  99     -19.335 -16.007 -32.987  1.00  4.850          H  
ATOM   1610  N   MET A 100     -21.493 -12.800 -31.864  1.00  3.190          N  
ATOM   1611  CA  MET A 100     -22.212 -12.489 -30.628  1.00  3.430          C  
ATOM   1612  C   MET A 100     -23.618 -12.040 -30.970  1.00  3.290          C  
ATOM   1613  O   MET A 100     -23.843 -11.445 -32.023  1.00  3.730          O  
ATOM   1614  CB  MET A 100     -21.507 -11.386 -29.842  1.00  4.710          C  
ATOM   1615  CG  MET A 100     -20.133 -11.737 -29.335  1.00  4.710          C  
ATOM   1616  SD  MET A 100     -20.114 -12.939 -27.985  1.00  4.710          S  
ATOM   1617  CE  MET A 100     -20.741 -11.992 -26.598  1.00  4.710          C  
ATOM   1618  H   MET A 100     -21.431 -12.070 -32.565  1.00  3.830          H  
ATOM   1619  HA  MET A 100     -22.284 -13.390 -30.023  1.00  4.120          H  
ATOM   1620 1HB  MET A 100     -21.376 -10.524 -30.493  1.00  5.650          H  
ATOM   1621 2HB  MET A 100     -22.130 -11.064 -29.016  1.00  5.650          H  
ATOM   1622 1HG  MET A 100     -19.589 -12.177 -30.154  1.00  5.650          H  
ATOM   1623 2HG  MET A 100     -19.607 -10.833 -29.026  1.00  5.650          H  
ATOM   1624 1HE  MET A 100     -20.762 -12.622 -25.707  1.00  5.650          H  
ATOM   1625 2HE  MET A 100     -20.088 -11.140 -26.421  1.00  5.650          H  
ATOM   1626 3HE  MET A 100     -21.735 -11.648 -26.809  1.00  5.650          H  
ATOM   1627  N   GLN A 101     -24.560 -12.292 -30.069  1.00  3.300          N  
ATOM   1628  CA  GLN A 101     -25.945 -11.896 -30.282  1.00  3.230          C  
ATOM   1629  C   GLN A 101     -26.453 -10.950 -29.197  1.00  2.770          C  
ATOM   1630  O   GLN A 101     -27.606 -11.043 -28.780  1.00  2.940          O  
ATOM   1631  CB  GLN A 101     -26.841 -13.136 -30.342  1.00  4.550          C  
ATOM   1632  CG  GLN A 101     -26.542 -14.096 -31.510  1.00  4.550          C  
ATOM   1633  CD  GLN A 101     -25.351 -15.025 -31.216  1.00  4.550          C  
ATOM   1634  OE1 GLN A 101     -25.249 -15.543 -30.096  1.00  4.550          O  
ATOM   1635  NE2 GLN A 101     -24.475 -15.244 -32.195  1.00  4.550          N  
ATOM   1636  H   GLN A 101     -24.317 -12.798 -29.223  1.00  3.960          H  
ATOM   1637  HA  GLN A 101     -26.016 -11.370 -31.235  1.00  3.880          H  
ATOM   1638 1HB  GLN A 101     -26.759 -13.691 -29.409  1.00  5.460          H  
ATOM   1639 2HB  GLN A 101     -27.880 -12.821 -30.441  1.00  5.460          H  
ATOM   1640 1HG  GLN A 101     -27.421 -14.711 -31.701  1.00  5.460          H  
ATOM   1641 2HG  GLN A 101     -26.296 -13.507 -32.396  1.00  5.460          H  
ATOM   1642 1HE2 GLN A 101     -23.685 -15.859 -32.046  1.00  5.460          H  
ATOM   1643 2HE2 GLN A 101     -24.583 -14.812 -33.093  1.00  5.460          H  
ATOM   1644  N   ILE A 102     -25.586 -10.063 -28.716  1.00  2.640          N  
ATOM   1645  CA  ILE A 102     -25.972  -9.125 -27.673  1.00  2.550          C  
ATOM   1646  C   ILE A 102     -26.313  -7.772 -28.315  1.00  2.220          C  
ATOM   1647  O   ILE A 102     -25.447  -7.186 -28.965  1.00  2.520          O  
ATOM   1648  CB  ILE A 102     -24.820  -8.924 -26.683  1.00  3.610          C  
ATOM   1649  CG1 ILE A 102     -24.315 -10.301 -26.145  1.00  3.610          C  
ATOM   1650  CG2 ILE A 102     -25.240  -7.993 -25.555  1.00  3.610          C  
ATOM   1651  CD1 ILE A 102     -25.334 -11.179 -25.437  1.00  3.610          C  
ATOM   1652  H   ILE A 102     -24.654 -10.036 -29.107  1.00  3.170          H  
ATOM   1653  HA  ILE A 102     -26.819  -9.533 -27.145  1.00  3.060          H  
ATOM   1654  HB  ILE A 102     -24.004  -8.474 -27.208  1.00  4.330          H  
ATOM   1655 1HG1 ILE A 102     -23.929 -10.866 -26.983  1.00  4.330          H  
ATOM   1656 2HG1 ILE A 102     -23.497 -10.113 -25.448  1.00  4.330          H  
ATOM   1657 1HG2 ILE A 102     -24.398  -7.832 -24.882  1.00  4.330          H  
ATOM   1658 2HG2 ILE A 102     -25.555  -7.042 -25.967  1.00  4.330          H  
ATOM   1659 3HG2 ILE A 102     -26.068  -8.424 -25.004  1.00  4.330          H  
ATOM   1660 1HD1 ILE A 102     -24.843 -12.099 -25.124  1.00  4.330          H  
ATOM   1661 2HD1 ILE A 102     -25.731 -10.673 -24.561  1.00  4.330          H  
ATOM   1662 3HD1 ILE A 102     -26.153 -11.430 -26.109  1.00  4.330          H  
ATOM   1663  N   PRO A 103     -27.559  -7.273 -28.201  1.00  2.280          N  
ATOM   1664  CA  PRO A 103     -28.022  -6.047 -28.823  1.00  2.700          C  
ATOM   1665  C   PRO A 103     -27.464  -4.779 -28.190  1.00  2.780          C  
ATOM   1666  O   PRO A 103     -27.371  -4.671 -26.954  1.00  3.270          O  
ATOM   1667  CB  PRO A 103     -29.541  -6.145 -28.634  1.00  4.050          C  
ATOM   1668  CG  PRO A 103     -29.723  -6.986 -27.387  1.00  4.050          C  
ATOM   1669  CD  PRO A 103     -28.582  -7.969 -27.393  1.00  4.050          C  
ATOM   1670  HA  PRO A 103     -27.767  -6.078 -29.894  1.00  3.240          H  
ATOM   1671 1HB  PRO A 103     -29.979  -5.141 -28.541  1.00  4.860          H  
ATOM   1672 2HB  PRO A 103     -29.998  -6.603 -29.525  1.00  4.860          H  
ATOM   1673 1HG  PRO A 103     -29.692  -6.348 -26.504  1.00  4.860          H  
ATOM   1674 2HG  PRO A 103     -30.709  -7.477 -27.396  1.00  4.860          H  
ATOM   1675 1HD  PRO A 103     -28.247  -8.101 -26.354  1.00  4.860          H  
ATOM   1676 2HD  PRO A 103     -28.888  -8.920 -27.870  1.00  4.860          H  
ATOM   1677  N   PHE A 104     -27.283  -3.764 -29.033  1.00  2.940          N  
ATOM   1678  CA  PHE A 104     -26.826  -2.450 -28.604  1.00  3.220          C  
ATOM   1679  C   PHE A 104     -27.825  -1.643 -27.815  1.00  3.020          C  
ATOM   1680  O   PHE A 104     -27.452  -0.695 -27.133  1.00  2.970          O  
ATOM   1681  CB  PHE A 104     -26.206  -1.683 -29.767  1.00  4.400          C  
ATOM   1682  CG  PHE A 104     -24.783  -2.091 -29.901  1.00  4.400          C  
ATOM   1683  CD1 PHE A 104     -24.412  -3.264 -30.525  1.00  4.400          C  
ATOM   1684  CD2 PHE A 104     -23.791  -1.279 -29.352  1.00  4.400          C  
ATOM   1685  CE1 PHE A 104     -23.088  -3.625 -30.587  1.00  4.400          C  
ATOM   1686  CE2 PHE A 104     -22.467  -1.635 -29.423  1.00  4.400          C  
ATOM   1687  CZ  PHE A 104     -22.118  -2.813 -30.039  1.00  4.400          C  
ATOM   1688  H   PHE A 104     -27.413  -3.928 -30.025  1.00  3.530          H  
ATOM   1689  HA  PHE A 104     -26.007  -2.631 -27.936  1.00  3.860          H  
ATOM   1690 1HB  PHE A 104     -26.729  -1.904 -30.703  1.00  5.280          H  
ATOM   1691 2HB  PHE A 104     -26.255  -0.610 -29.601  1.00  5.280          H  
ATOM   1692  HD1 PHE A 104     -25.168  -3.917 -30.955  1.00  5.280          H  
ATOM   1693  HD2 PHE A 104     -24.078  -0.350 -28.854  1.00  5.280          H  
ATOM   1694  HE1 PHE A 104     -22.792  -4.565 -31.074  1.00  5.280          H  
ATOM   1695  HE2 PHE A 104     -21.697  -0.993 -28.989  1.00  5.280          H  
ATOM   1696  HZ  PHE A 104     -21.068  -3.118 -30.102  1.00  5.280          H  
ATOM   1697  N   ASP A 105     -29.064  -2.113 -27.750  1.00  3.230          N  
ATOM   1698  CA  ASP A 105     -30.066  -1.465 -26.914  1.00  3.470          C  
ATOM   1699  C   ASP A 105     -29.584  -1.473 -25.465  1.00  3.210          C  
ATOM   1700  O   ASP A 105     -29.974  -0.618 -24.668  1.00  3.140          O  
ATOM   1701  CB  ASP A 105     -31.408  -2.192 -26.979  1.00  4.760          C  
ATOM   1702  CG  ASP A 105     -32.156  -2.018 -28.284  1.00  4.760          C  
ATOM   1703  OD1 ASP A 105     -31.819  -1.146 -29.049  1.00  4.760          O  
ATOM   1704  OD2 ASP A 105     -33.063  -2.779 -28.507  1.00  4.760          O  
ATOM   1705  H   ASP A 105     -29.323  -2.897 -28.334  1.00  3.880          H  
ATOM   1706  HA  ASP A 105     -30.192  -0.431 -27.239  1.00  4.160          H  
ATOM   1707 1HB  ASP A 105     -31.249  -3.256 -26.811  1.00  5.710          H  
ATOM   1708 2HB  ASP A 105     -32.044  -1.833 -26.166  1.00  5.710          H  
ATOM   1709  N   HIS A 106     -28.770  -2.481 -25.118  1.00  3.330          N  
ATOM   1710  CA  HIS A 106     -28.222  -2.631 -23.790  1.00  3.370          C  
ATOM   1711  C   HIS A 106     -26.749  -2.235 -23.765  1.00  3.060          C  
ATOM   1712  O   HIS A 106     -26.336  -1.408 -22.942  1.00  3.090          O  
ATOM   1713  CB  HIS A 106     -28.420  -4.072 -23.336  1.00  4.700          C  
ATOM   1714  CG  HIS A 106     -29.860  -4.392 -23.092  1.00  4.700          C  
ATOM   1715  ND1 HIS A 106     -30.473  -4.129 -21.889  1.00  4.700          N  
ATOM   1716  CD2 HIS A 106     -30.816  -4.906 -23.898  1.00  4.700          C  
ATOM   1717  CE1 HIS A 106     -31.744  -4.485 -21.963  1.00  4.700          C  
ATOM   1718  NE2 HIS A 106     -31.974  -4.959 -23.171  1.00  4.700          N  
ATOM   1719  H   HIS A 106     -28.480  -3.156 -25.829  1.00  4.000          H  
ATOM   1720  HA  HIS A 106     -28.752  -1.982 -23.094  1.00  4.040          H  
ATOM   1721 1HB  HIS A 106     -28.031  -4.757 -24.097  1.00  5.640          H  
ATOM   1722 2HB  HIS A 106     -27.862  -4.248 -22.413  1.00  5.640          H  
ATOM   1723  HD1 HIS A 106     -29.968  -4.124 -21.022  1.00  5.640          H  
ATOM   1724  HD2 HIS A 106     -30.818  -5.241 -24.925  1.00  5.640          H  
ATOM   1725  HE1 HIS A 106     -32.405  -4.363 -21.106  1.00  5.640          H  
ATOM   1726  N   CYS A 107     -25.965  -2.702 -24.758  1.00  2.910          N  
ATOM   1727  CA  CYS A 107     -24.520  -2.437 -24.747  1.00  2.910          C  
ATOM   1728  C   CYS A 107     -24.235  -0.945 -24.647  1.00  2.480          C  
ATOM   1729  O   CYS A 107     -23.314  -0.521 -23.952  1.00  2.610          O  
ATOM   1730  CB  CYS A 107     -23.851  -2.947 -26.008  1.00  4.070          C  
ATOM   1731  SG  CYS A 107     -23.973  -4.686 -26.217  1.00  4.070          S  
ATOM   1732  H   CYS A 107     -26.365  -3.339 -25.455  1.00  3.490          H  
ATOM   1733  HA  CYS A 107     -24.091  -2.941 -23.887  1.00  3.490          H  
ATOM   1734 1HB  CYS A 107     -24.244  -2.464 -26.850  1.00  4.890          H  
ATOM   1735 2HB  CYS A 107     -22.794  -2.697 -25.976  1.00  4.890          H  
ATOM   1736  HG  CYS A 107     -23.269  -4.741 -27.351  1.00  4.890          H  
ATOM   1737  N   TRP A 108     -25.084  -0.141 -25.281  1.00  2.110          N  
ATOM   1738  CA  TRP A 108     -25.000   1.305 -25.294  1.00  1.910          C  
ATOM   1739  C   TRP A 108     -24.750   1.910 -23.912  1.00  1.890          C  
ATOM   1740  O   TRP A 108     -24.007   2.888 -23.793  1.00  2.000          O  
ATOM   1741  CB  TRP A 108     -26.327   1.804 -25.829  1.00  2.750          C  
ATOM   1742  CG  TRP A 108     -26.523   3.232 -25.976  1.00  2.750          C  
ATOM   1743  CD1 TRP A 108     -25.620   4.229 -25.935  1.00  2.750          C  
ATOM   1744  CD2 TRP A 108     -27.787   3.849 -26.221  1.00  2.750          C  
ATOM   1745  NE1 TRP A 108     -26.226   5.409 -26.148  1.00  2.750          N  
ATOM   1746  CE2 TRP A 108     -27.553   5.207 -26.325  1.00  2.750          C  
ATOM   1747  CE3 TRP A 108     -29.086   3.355 -26.368  1.00  2.750          C  
ATOM   1748  CZ2 TRP A 108     -28.565   6.106 -26.571  1.00  2.750          C  
ATOM   1749  CZ3 TRP A 108     -30.107   4.249 -26.615  1.00  2.750          C  
ATOM   1750  CH2 TRP A 108     -29.855   5.594 -26.714  1.00  2.750          C  
ATOM   1751  H   TRP A 108     -25.845  -0.544 -25.836  1.00  2.530          H  
ATOM   1752  HA  TRP A 108     -24.188   1.596 -25.959  1.00  2.290          H  
ATOM   1753 1HB  TRP A 108     -26.445   1.397 -26.804  1.00  3.300          H  
ATOM   1754 2HB  TRP A 108     -27.135   1.401 -25.213  1.00  3.300          H  
ATOM   1755  HD1 TRP A 108     -24.549   4.121 -25.775  1.00  3.300          H  
ATOM   1756  HE1 TRP A 108     -25.697   6.291 -26.164  1.00  3.300          H  
ATOM   1757  HE3 TRP A 108     -29.288   2.281 -26.290  1.00  3.300          H  
ATOM   1758  HZ2 TRP A 108     -28.378   7.179 -26.654  1.00  3.300          H  
ATOM   1759  HZ3 TRP A 108     -31.117   3.860 -26.727  1.00  3.300          H  
ATOM   1760  HH2 TRP A 108     -30.682   6.275 -26.910  1.00  3.300          H  
ATOM   1761  N   THR A 109     -25.412   1.393 -22.871  1.00  2.090          N  
ATOM   1762  CA  THR A 109     -25.234   1.989 -21.562  1.00  2.230          C  
ATOM   1763  C   THR A 109     -24.503   1.044 -20.613  1.00  2.280          C  
ATOM   1764  O   THR A 109     -23.954   1.487 -19.600  1.00  2.350          O  
ATOM   1765  CB  THR A 109     -26.588   2.416 -20.966  1.00  3.070          C  
ATOM   1766  OG1 THR A 109     -27.427   1.264 -20.764  1.00  3.070          O  
ATOM   1767  CG2 THR A 109     -27.285   3.372 -21.970  1.00  3.070          C  
ATOM   1768  H   THR A 109     -26.009   0.569 -22.973  1.00  2.510          H  
ATOM   1769  HA  THR A 109     -24.622   2.883 -21.667  1.00  2.680          H  
ATOM   1770  HB  THR A 109     -26.431   2.924 -20.015  1.00  3.680          H  
ATOM   1771  HG1 THR A 109     -27.115   0.760 -19.992  1.00  3.680          H  
ATOM   1772 1HG2 THR A 109     -28.243   3.689 -21.568  1.00  3.680          H  
ATOM   1773 2HG2 THR A 109     -26.653   4.247 -22.138  1.00  3.680          H  
ATOM   1774 3HG2 THR A 109     -27.447   2.864 -22.918  1.00  3.680          H  
ATOM   1775  N   ASP A 110     -24.463  -0.250 -20.948  1.00  2.390          N  
ATOM   1776  CA  ASP A 110     -23.795  -1.239 -20.109  1.00  2.670          C  
ATOM   1777  C   ASP A 110     -22.277  -1.192 -20.247  1.00  2.610          C  
ATOM   1778  O   ASP A 110     -21.559  -1.459 -19.278  1.00  2.870          O  
ATOM   1779  CB  ASP A 110     -24.277  -2.653 -20.432  1.00  3.630          C  
ATOM   1780  CG  ASP A 110     -25.721  -2.934 -19.997  1.00  3.630          C  
ATOM   1781  OD1 ASP A 110     -26.266  -2.202 -19.197  1.00  3.630          O  
ATOM   1782  OD2 ASP A 110     -26.269  -3.902 -20.451  1.00  3.630          O  
ATOM   1783  H   ASP A 110     -24.974  -0.570 -21.772  1.00  2.870          H  
ATOM   1784  HA  ASP A 110     -24.047  -1.026 -19.073  1.00  3.200          H  
ATOM   1785 1HB  ASP A 110     -24.207  -2.809 -21.503  1.00  4.350          H  
ATOM   1786 2HB  ASP A 110     -23.611  -3.364 -19.966  1.00  4.350          H  
ATOM   1787  N   TYR A 111     -21.783  -0.848 -21.445  1.00  2.370          N  
ATOM   1788  CA  TYR A 111     -20.350  -0.815 -21.703  1.00  2.410          C  
ATOM   1789  C   TYR A 111     -19.942   0.524 -22.320  1.00  2.180          C  
ATOM   1790  O   TYR A 111     -20.742   1.179 -22.977  1.00  2.060          O  
ATOM   1791  CB  TYR A 111     -19.948  -1.915 -22.683  1.00  3.360          C  
ATOM   1792  CG  TYR A 111     -20.400  -3.272 -22.289  1.00  3.360          C  
ATOM   1793  CD1 TYR A 111     -21.420  -3.853 -23.014  1.00  3.360          C  
ATOM   1794  CD2 TYR A 111     -19.858  -3.924 -21.209  1.00  3.360          C  
ATOM   1795  CE1 TYR A 111     -21.888  -5.088 -22.687  1.00  3.360          C  
ATOM   1796  CE2 TYR A 111     -20.327  -5.155 -20.875  1.00  3.360          C  
ATOM   1797  CZ  TYR A 111     -21.340  -5.747 -21.610  1.00  3.360          C  
ATOM   1798  OH  TYR A 111     -21.814  -6.994 -21.277  1.00  3.360          O  
ATOM   1799  H   TYR A 111     -22.425  -0.634 -22.212  1.00  2.840          H  
ATOM   1800  HA  TYR A 111     -19.817  -0.943 -20.770  1.00  2.890          H  
ATOM   1801 1HB  TYR A 111     -20.358  -1.692 -23.670  1.00  4.030          H  
ATOM   1802 2HB  TYR A 111     -18.858  -1.937 -22.779  1.00  4.030          H  
ATOM   1803  HD1 TYR A 111     -21.839  -3.321 -23.855  1.00  4.030          H  
ATOM   1804  HD2 TYR A 111     -19.060  -3.465 -20.619  1.00  4.030          H  
ATOM   1805  HE1 TYR A 111     -22.687  -5.543 -23.272  1.00  4.030          H  
ATOM   1806  HE2 TYR A 111     -19.901  -5.653 -20.030  1.00  4.030          H  
ATOM   1807  HH  TYR A 111     -21.315  -7.335 -20.534  1.00  4.030          H  
ATOM   1808  N   HIS A 112     -18.680   0.924 -22.154  1.00  2.170          N  
ATOM   1809  CA  HIS A 112     -18.201   2.103 -22.856  1.00  2.050          C  
ATOM   1810  C   HIS A 112     -17.252   1.750 -23.976  1.00  1.900          C  
ATOM   1811  O   HIS A 112     -16.997   2.590 -24.831  1.00  1.820          O  
ATOM   1812  CB  HIS A 112     -17.546   3.131 -21.946  1.00  2.920          C  
ATOM   1813  CG  HIS A 112     -18.487   3.859 -21.073  1.00  2.920          C  
ATOM   1814  ND1 HIS A 112     -19.370   4.830 -21.566  1.00  2.920          N  
ATOM   1815  CD2 HIS A 112     -18.699   3.798 -19.742  1.00  2.920          C  
ATOM   1816  CE1 HIS A 112     -20.072   5.315 -20.562  1.00  2.920          C  
ATOM   1817  NE2 HIS A 112     -19.682   4.710 -19.446  1.00  2.920          N  
ATOM   1818  H   HIS A 112     -18.029   0.376 -21.599  1.00  2.600          H  
ATOM   1819  HA  HIS A 112     -19.045   2.608 -23.308  1.00  2.460          H  
ATOM   1820 1HB  HIS A 112     -16.811   2.631 -21.315  1.00  3.500          H  
ATOM   1821 2HB  HIS A 112     -17.022   3.861 -22.558  1.00  3.500          H  
ATOM   1822  HD1 HIS A 112     -19.470   5.186 -22.543  1.00  3.500          H  
ATOM   1823  HD2 HIS A 112     -18.251   3.201 -18.950  1.00  3.500          H  
ATOM   1824  HE1 HIS A 112     -20.821   6.087 -20.736  1.00  3.500          H  
ATOM   1825  N   VAL A 113     -16.671   0.551 -23.962  1.00  1.850          N  
ATOM   1826  CA  VAL A 113     -15.759   0.211 -25.040  1.00  1.760          C  
ATOM   1827  C   VAL A 113     -16.057  -1.163 -25.613  1.00  1.680          C  
ATOM   1828  O   VAL A 113     -16.139  -2.142 -24.870  1.00  1.760          O  
ATOM   1829  CB  VAL A 113     -14.305   0.172 -24.570  1.00  2.500          C  
ATOM   1830  CG1 VAL A 113     -13.408  -0.090 -25.742  1.00  2.500          C  
ATOM   1831  CG2 VAL A 113     -13.953   1.410 -23.865  1.00  2.500          C  
ATOM   1832  H   VAL A 113     -16.828  -0.098 -23.193  1.00  2.220          H  
ATOM   1833  HA  VAL A 113     -15.859   0.946 -25.829  1.00  2.110          H  
ATOM   1834  HB  VAL A 113     -14.182  -0.656 -23.919  1.00  3.000          H  
ATOM   1835 1HG1 VAL A 113     -12.399  -0.132 -25.414  1.00  3.000          H  
ATOM   1836 2HG1 VAL A 113     -13.647  -1.022 -26.228  1.00  3.000          H  
ATOM   1837 3HG1 VAL A 113     -13.525   0.725 -26.452  1.00  3.000          H  
ATOM   1838 1HG2 VAL A 113     -12.934   1.336 -23.534  1.00  3.000          H  
ATOM   1839 2HG2 VAL A 113     -14.072   2.250 -24.528  1.00  3.000          H  
ATOM   1840 3HG2 VAL A 113     -14.601   1.532 -23.005  1.00  3.000          H  
ATOM   1841  N   SER A 114     -16.157  -1.250 -26.924  1.00  1.530          N  
ATOM   1842  CA  SER A 114     -16.319  -2.547 -27.562  1.00  1.460          C  
ATOM   1843  C   SER A 114     -15.036  -2.843 -28.326  1.00  1.350          C  
ATOM   1844  O   SER A 114     -14.464  -1.948 -28.949  1.00  1.380          O  
ATOM   1845  CB  SER A 114     -17.505  -2.562 -28.507  1.00  2.070          C  
ATOM   1846  OG  SER A 114     -18.717  -2.352 -27.828  1.00  2.070          O  
ATOM   1847  H   SER A 114     -16.106  -0.391 -27.475  1.00  1.840          H  
ATOM   1848  HA  SER A 114     -16.457  -3.320 -26.805  1.00  1.750          H  
ATOM   1849 1HB  SER A 114     -17.373  -1.806 -29.270  1.00  2.490          H  
ATOM   1850 2HB  SER A 114     -17.538  -3.527 -29.006  1.00  2.490          H  
ATOM   1851  HG  SER A 114     -19.405  -2.487 -28.485  1.00  2.490          H  
ATOM   1852  N   ILE A 115     -14.560  -4.075 -28.237  1.00  1.250          N  
ATOM   1853  CA  ILE A 115     -13.361  -4.509 -28.955  1.00  1.190          C  
ATOM   1854  C   ILE A 115     -13.779  -5.626 -29.920  1.00  1.160          C  
ATOM   1855  O   ILE A 115     -14.346  -6.626 -29.481  1.00  1.120          O  
ATOM   1856  CB  ILE A 115     -12.272  -4.940 -27.940  1.00  1.690          C  
ATOM   1857  CG1 ILE A 115     -11.968  -3.765 -26.944  1.00  1.690          C  
ATOM   1858  CG2 ILE A 115     -11.004  -5.311 -28.653  1.00  1.690          C  
ATOM   1859  CD1 ILE A 115     -12.704  -3.838 -25.599  1.00  1.690          C  
ATOM   1860  H   ILE A 115     -15.051  -4.731 -27.622  1.00  1.500          H  
ATOM   1861  HA  ILE A 115     -12.974  -3.685 -29.551  1.00  1.430          H  
ATOM   1862  HB  ILE A 115     -12.628  -5.796 -27.359  1.00  2.030          H  
ATOM   1863 1HG1 ILE A 115     -10.906  -3.751 -26.744  1.00  2.030          H  
ATOM   1864 2HG1 ILE A 115     -12.241  -2.829 -27.423  1.00  2.030          H  
ATOM   1865 1HG2 ILE A 115     -10.268  -5.605 -27.923  1.00  2.030          H  
ATOM   1866 2HG2 ILE A 115     -11.207  -6.136 -29.314  1.00  2.030          H  
ATOM   1867 3HG2 ILE A 115     -10.630  -4.461 -29.228  1.00  2.030          H  
ATOM   1868 1HD1 ILE A 115     -12.424  -2.989 -24.999  1.00  2.030          H  
ATOM   1869 2HD1 ILE A 115     -13.778  -3.831 -25.730  1.00  2.030          H  
ATOM   1870 3HD1 ILE A 115     -12.420  -4.740 -25.102  1.00  2.030          H  
ATOM   1871  N   LEU A 116     -13.556  -5.433 -31.236  1.00  1.220          N  
ATOM   1872  CA  LEU A 116     -14.107  -6.345 -32.256  1.00  1.270          C  
ATOM   1873  C   LEU A 116     -13.436  -6.402 -33.648  1.00  1.170          C  
ATOM   1874  O   LEU A 116     -12.483  -5.679 -33.947  1.00  1.110          O  
ATOM   1875  CB  LEU A 116     -15.577  -5.959 -32.444  1.00  1.760          C  
ATOM   1876  CG  LEU A 116     -15.860  -4.468 -32.770  1.00  1.760          C  
ATOM   1877  CD1 LEU A 116     -15.722  -4.216 -34.215  1.00  1.760          C  
ATOM   1878  CD2 LEU A 116     -17.253  -4.130 -32.302  1.00  1.760          C  
ATOM   1879  H   LEU A 116     -13.040  -4.600 -31.530  1.00  1.460          H  
ATOM   1880  HA  LEU A 116     -14.075  -7.350 -31.834  1.00  1.520          H  
ATOM   1881 1HB  LEU A 116     -16.011  -6.561 -33.240  1.00  2.110          H  
ATOM   1882 2HB  LEU A 116     -16.098  -6.201 -31.548  1.00  2.110          H  
ATOM   1883  HG  LEU A 116     -15.145  -3.831 -32.253  1.00  2.110          H  
ATOM   1884 1HD1 LEU A 116     -15.937  -3.181 -34.392  1.00  2.110          H  
ATOM   1885 2HD1 LEU A 116     -14.739  -4.412 -34.574  1.00  2.110          H  
ATOM   1886 3HD1 LEU A 116     -16.430  -4.853 -34.731  1.00  2.110          H  
ATOM   1887 1HD2 LEU A 116     -17.479  -3.093 -32.498  1.00  2.110          H  
ATOM   1888 2HD2 LEU A 116     -17.986  -4.763 -32.813  1.00  2.110          H  
ATOM   1889 3HD2 LEU A 116     -17.308  -4.310 -31.238  1.00  2.110          H  
ATOM   1890  N   ARG A 117     -13.962  -7.297 -34.497  1.00  1.220          N  
ATOM   1891  CA  ARG A 117     -13.558  -7.419 -35.895  1.00  1.200          C  
ATOM   1892  C   ARG A 117     -14.630  -6.664 -36.730  1.00  1.160          C  
ATOM   1893  O   ARG A 117     -15.813  -6.799 -36.400  1.00  1.200          O  
ATOM   1894  CB  ARG A 117     -13.570  -8.896 -36.316  1.00  1.690          C  
ATOM   1895  CG  ARG A 117     -12.920  -9.218 -37.642  1.00  1.690          C  
ATOM   1896  CD  ARG A 117     -12.903 -10.666 -37.925  1.00  1.690          C  
ATOM   1897  NE  ARG A 117     -12.131 -10.953 -39.136  1.00  1.690          N  
ATOM   1898  CZ  ARG A 117     -12.113 -12.126 -39.813  1.00  1.690          C  
ATOM   1899  NH1 ARG A 117     -12.847 -13.149 -39.414  1.00  1.690          N  
ATOM   1900  NH2 ARG A 117     -11.356 -12.244 -40.894  1.00  1.690          N  
ATOM   1901  H   ARG A 117     -14.704  -7.897 -34.158  1.00  1.460          H  
ATOM   1902  HA  ARG A 117     -12.561  -7.000 -36.022  1.00  1.440          H  
ATOM   1903 1HB  ARG A 117     -13.145  -9.523 -35.565  1.00  2.030          H  
ATOM   1904 2HB  ARG A 117     -14.605  -9.213 -36.417  1.00  2.030          H  
ATOM   1905 1HG  ARG A 117     -13.455  -8.741 -38.450  1.00  2.030          H  
ATOM   1906 2HG  ARG A 117     -11.885  -8.866 -37.630  1.00  2.030          H  
ATOM   1907 1HD  ARG A 117     -12.446 -11.194 -37.088  1.00  2.030          H  
ATOM   1908 2HD  ARG A 117     -13.926 -11.015 -38.072  1.00  2.030          H  
ATOM   1909  HE  ARG A 117     -11.517 -10.198 -39.487  1.00  2.030          H  
ATOM   1910 1HH1 ARG A 117     -13.452 -13.062 -38.611  1.00  2.030          H  
ATOM   1911 2HH1 ARG A 117     -12.846 -14.010 -39.940  1.00  2.030          H  
ATOM   1912 1HH2 ARG A 117     -10.803 -11.456 -41.221  1.00  2.030          H  
ATOM   1913 2HH2 ARG A 117     -11.345 -13.108 -41.409  1.00  2.030          H  
ATOM   1914  N   PRO A 118     -14.302  -5.957 -37.849  1.00  1.140          N  
ATOM   1915  CA  PRO A 118     -15.233  -5.317 -38.780  1.00  1.170          C  
ATOM   1916  C   PRO A 118     -16.361  -6.253 -39.198  1.00  1.220          C  
ATOM   1917  O   PRO A 118     -17.468  -5.809 -39.453  1.00  1.240          O  
ATOM   1918  CB  PRO A 118     -14.330  -4.931 -39.948  1.00  1.750          C  
ATOM   1919  CG  PRO A 118     -13.010  -4.666 -39.299  1.00  1.750          C  
ATOM   1920  CD  PRO A 118     -12.917  -5.684 -38.174  1.00  1.750          C  
ATOM   1921  HA  PRO A 118     -15.638  -4.416 -38.306  1.00  1.400          H  
ATOM   1922 1HB  PRO A 118     -14.281  -5.747 -40.667  1.00  2.110          H  
ATOM   1923 2HB  PRO A 118     -14.741  -4.050 -40.476  1.00  2.110          H  
ATOM   1924 1HG  PRO A 118     -12.191  -4.781 -40.028  1.00  2.110          H  
ATOM   1925 2HG  PRO A 118     -12.965  -3.627 -38.947  1.00  2.110          H  
ATOM   1926 1HD  PRO A 118     -12.397  -6.579 -38.524  1.00  2.110          H  
ATOM   1927 2HD  PRO A 118     -12.422  -5.199 -37.317  1.00  2.110          H  
ATOM   1928  N   GLU A 119     -16.126  -7.562 -39.253  1.00  1.270          N  
ATOM   1929  CA  GLU A 119     -17.225  -8.449 -39.610  1.00  1.340          C  
ATOM   1930  C   GLU A 119     -18.402  -8.306 -38.630  1.00  1.360          C  
ATOM   1931  O   GLU A 119     -19.557  -8.459 -39.028  1.00  1.400          O  
ATOM   1932  CB  GLU A 119     -16.779  -9.910 -39.616  1.00  1.850          C  
ATOM   1933  CG  GLU A 119     -15.880 -10.305 -40.756  1.00  1.850          C  
ATOM   1934  CD  GLU A 119     -15.501 -11.746 -40.710  1.00  1.850          C  
ATOM   1935  OE1 GLU A 119     -15.743 -12.369 -39.702  1.00  1.850          O  
ATOM   1936  OE2 GLU A 119     -14.974 -12.237 -41.680  1.00  1.850          O  
ATOM   1937  H   GLU A 119     -15.214  -7.965 -39.094  1.00  1.520          H  
ATOM   1938  HA  GLU A 119     -17.573  -8.179 -40.607  1.00  1.610          H  
ATOM   1939 1HB  GLU A 119     -16.246 -10.120 -38.689  1.00  2.220          H  
ATOM   1940 2HB  GLU A 119     -17.658 -10.554 -39.636  1.00  2.220          H  
ATOM   1941 1HG  GLU A 119     -16.415 -10.127 -41.673  1.00  2.220          H  
ATOM   1942 2HG  GLU A 119     -14.982  -9.686 -40.751  1.00  2.220          H  
ATOM   1943  N   GLY A 120     -18.108  -8.066 -37.334  1.00  1.340          N  
ATOM   1944  CA  GLY A 120     -19.145  -7.926 -36.324  1.00  1.360          C  
ATOM   1945  C   GLY A 120     -19.644  -6.481 -36.246  1.00  1.320          C  
ATOM   1946  O   GLY A 120     -20.790  -6.237 -35.875  1.00  1.370          O  
ATOM   1947  H   GLY A 120     -17.145  -7.929 -37.041  1.00  1.610          H  
ATOM   1948 1HA  GLY A 120     -19.976  -8.587 -36.564  1.00  1.630          H  
ATOM   1949 2HA  GLY A 120     -18.753  -8.235 -35.353  1.00  1.630          H  
ATOM   1950  N   PHE A 121     -18.778  -5.533 -36.612  1.00  1.250          N  
ATOM   1951  CA  PHE A 121     -19.143  -4.112 -36.592  1.00  1.230          C  
ATOM   1952  C   PHE A 121     -20.106  -3.799 -37.736  1.00  1.240          C  
ATOM   1953  O   PHE A 121     -21.160  -3.192 -37.583  1.00  1.260          O  
ATOM   1954  CB  PHE A 121     -17.942  -3.224 -36.841  1.00  1.730          C  
ATOM   1955  CG  PHE A 121     -18.183  -1.817 -36.570  1.00  1.730          C  
ATOM   1956  CD1 PHE A 121     -18.114  -1.369 -35.284  1.00  1.730          C  
ATOM   1957  CD2 PHE A 121     -18.481  -0.933 -37.549  1.00  1.730          C  
ATOM   1958  CE1 PHE A 121     -18.305  -0.070 -34.995  1.00  1.730          C  
ATOM   1959  CE2 PHE A 121     -18.683   0.379 -37.252  1.00  1.730          C  
ATOM   1960  CZ  PHE A 121     -18.579   0.804 -35.967  1.00  1.730          C  
ATOM   1961  H   PHE A 121     -17.824  -5.831 -36.832  1.00  1.500          H  
ATOM   1962  HA  PHE A 121     -19.617  -3.870 -35.641  1.00  1.480          H  
ATOM   1963 1HB  PHE A 121     -17.113  -3.547 -36.311  1.00  2.080          H  
ATOM   1964 2HB  PHE A 121     -17.674  -3.294 -37.889  1.00  2.080          H  
ATOM   1965  HD1 PHE A 121     -17.893  -2.068 -34.491  1.00  2.080          H  
ATOM   1966  HD2 PHE A 121     -18.552  -1.279 -38.571  1.00  2.080          H  
ATOM   1967  HE1 PHE A 121     -18.236   0.268 -33.980  1.00  2.080          H  
ATOM   1968  HE2 PHE A 121     -18.916   1.082 -38.039  1.00  2.080          H  
ATOM   1969  HZ  PHE A 121     -18.723   1.841 -35.725  1.00  2.080          H  
ATOM   1970  N   LEU A 122     -19.711  -4.202 -38.931  1.00  1.250          N  
ATOM   1971  CA  LEU A 122     -20.438  -3.873 -40.120  1.00  1.300          C  
ATOM   1972  C   LEU A 122     -21.771  -4.555 -40.112  1.00  1.340          C  
ATOM   1973  O   LEU A 122     -22.048  -5.434 -39.299  1.00  1.360          O  
ATOM   1974  CB  LEU A 122     -19.617  -4.226 -41.360  1.00  1.800          C  
ATOM   1975  CG  LEU A 122     -18.275  -3.441 -41.512  1.00  1.800          C  
ATOM   1976  CD1 LEU A 122     -17.523  -3.986 -42.697  1.00  1.800          C  
ATOM   1977  CD2 LEU A 122     -18.522  -1.946 -41.682  1.00  1.800          C  
ATOM   1978  H   LEU A 122     -18.854  -4.746 -39.021  1.00  1.500          H  
ATOM   1979  HA  LEU A 122     -20.639  -2.804 -40.119  1.00  1.560          H  
ATOM   1980 1HB  LEU A 122     -19.370  -5.290 -41.301  1.00  2.160          H  
ATOM   1981 2HB  LEU A 122     -20.220  -4.068 -42.253  1.00  2.160          H  
ATOM   1982  HG  LEU A 122     -17.666  -3.594 -40.627  1.00  2.160          H  
ATOM   1983 1HD1 LEU A 122     -16.574  -3.457 -42.796  1.00  2.160          H  
ATOM   1984 2HD1 LEU A 122     -17.340  -5.041 -42.535  1.00  2.160          H  
ATOM   1985 3HD1 LEU A 122     -18.111  -3.849 -43.601  1.00  2.160          H  
ATOM   1986 1HD2 LEU A 122     -17.562  -1.479 -41.777  1.00  2.160          H  
ATOM   1987 2HD2 LEU A 122     -19.111  -1.760 -42.577  1.00  2.160          H  
ATOM   1988 3HD2 LEU A 122     -19.030  -1.529 -40.827  1.00  2.160          H  
ATOM   1989  N   TYR A 123     -22.671  -4.034 -40.924  1.00  1.360          N  
ATOM   1990  CA  TYR A 123     -24.063  -4.480 -41.052  1.00  1.400          C  
ATOM   1991  C   TYR A 123     -24.903  -4.096 -39.806  1.00  1.400          C  
ATOM   1992  O   TYR A 123     -26.119  -3.973 -39.886  1.00  1.430          O  
ATOM   1993  CB  TYR A 123     -24.111  -6.000 -41.274  1.00  1.940          C  
ATOM   1994  CG  TYR A 123     -23.115  -6.490 -42.333  1.00  1.940          C  
ATOM   1995  CD1 TYR A 123     -21.981  -7.219 -41.944  1.00  1.940          C  
ATOM   1996  CD2 TYR A 123     -23.310  -6.189 -43.664  1.00  1.940          C  
ATOM   1997  CE1 TYR A 123     -21.066  -7.633 -42.878  1.00  1.940          C  
ATOM   1998  CE2 TYR A 123     -22.389  -6.609 -44.603  1.00  1.940          C  
ATOM   1999  CZ  TYR A 123     -21.270  -7.326 -44.214  1.00  1.940          C  
ATOM   2000  OH  TYR A 123     -20.352  -7.739 -45.156  1.00  1.940          O  
ATOM   2001  H   TYR A 123     -22.363  -3.297 -41.542  1.00  1.630          H  
ATOM   2002  HA  TYR A 123     -24.507  -3.985 -41.919  1.00  1.680          H  
ATOM   2003 1HB  TYR A 123     -23.925  -6.532 -40.345  1.00  2.330          H  
ATOM   2004 2HB  TYR A 123     -25.113  -6.278 -41.602  1.00  2.330          H  
ATOM   2005  HD1 TYR A 123     -21.815  -7.456 -40.887  1.00  2.330          H  
ATOM   2006  HD2 TYR A 123     -24.190  -5.618 -43.973  1.00  2.330          H  
ATOM   2007  HE1 TYR A 123     -20.184  -8.196 -42.563  1.00  2.330          H  
ATOM   2008  HE2 TYR A 123     -22.545  -6.370 -45.654  1.00  2.330          H  
ATOM   2009  HH  TYR A 123     -20.639  -7.448 -46.031  1.00  2.330          H  
ATOM   2010  N   LEU A 124     -24.254  -3.688 -38.709  1.00  1.390          N  
ATOM   2011  CA  LEU A 124     -24.901  -3.231 -37.483  1.00  1.410          C  
ATOM   2012  C   LEU A 124     -25.439  -1.835 -37.774  1.00  1.390          C  
ATOM   2013  O   LEU A 124     -26.382  -1.328 -37.151  1.00  1.480          O  
ATOM   2014  CB  LEU A 124     -23.823  -3.173 -36.392  1.00  1.970          C  
ATOM   2015  CG  LEU A 124     -24.162  -3.004 -34.939  1.00  1.970          C  
ATOM   2016  CD1 LEU A 124     -24.977  -4.192 -34.406  1.00  1.970          C  
ATOM   2017  CD2 LEU A 124     -22.840  -2.846 -34.206  1.00  1.970          C  
ATOM   2018  H   LEU A 124     -23.230  -3.769 -38.657  1.00  1.670          H  
ATOM   2019  HA  LEU A 124     -25.717  -3.904 -37.222  1.00  1.690          H  
ATOM   2020 1HB  LEU A 124     -23.219  -4.086 -36.473  1.00  2.360          H  
ATOM   2021 2HB  LEU A 124     -23.182  -2.340 -36.631  1.00  2.360          H  
ATOM   2022  HG  LEU A 124     -24.754  -2.109 -34.814  1.00  2.360          H  
ATOM   2023 1HD1 LEU A 124     -25.200  -4.031 -33.357  1.00  2.360          H  
ATOM   2024 2HD1 LEU A 124     -25.899  -4.300 -34.953  1.00  2.360          H  
ATOM   2025 3HD1 LEU A 124     -24.394  -5.106 -34.518  1.00  2.360          H  
ATOM   2026 1HD2 LEU A 124     -23.020  -2.683 -33.159  1.00  2.360          H  
ATOM   2027 2HD2 LEU A 124     -22.232  -3.749 -34.341  1.00  2.360          H  
ATOM   2028 3HD2 LEU A 124     -22.308  -2.000 -34.621  1.00  2.360          H  
ATOM   2029  N   LEU A 125     -24.815  -1.234 -38.779  1.00  1.340          N  
ATOM   2030  CA  LEU A 125     -25.075   0.113 -39.235  1.00  1.340          C  
ATOM   2031  C   LEU A 125     -26.157   0.150 -40.314  1.00  1.340          C  
ATOM   2032  O   LEU A 125     -26.604   1.231 -40.692  1.00  1.350          O  
ATOM   2033  CB  LEU A 125     -23.761   0.684 -39.816  1.00  1.880          C  
ATOM   2034  CG  LEU A 125     -22.701   1.278 -38.816  1.00  1.880          C  
ATOM   2035  CD1 LEU A 125     -22.303   0.214 -37.750  1.00  1.880          C  
ATOM   2036  CD2 LEU A 125     -21.461   1.729 -39.628  1.00  1.880          C  
ATOM   2037  H   LEU A 125     -24.076  -1.759 -39.219  1.00  1.610          H  
ATOM   2038  HA  LEU A 125     -25.405   0.714 -38.395  1.00  1.610          H  
ATOM   2039 1HB  LEU A 125     -23.276  -0.106 -40.381  1.00  2.250          H  
ATOM   2040 2HB  LEU A 125     -24.024   1.484 -40.507  1.00  2.250          H  
ATOM   2041  HG  LEU A 125     -23.128   2.140 -38.294  1.00  2.250          H  
ATOM   2042 1HD1 LEU A 125     -21.584   0.598 -37.071  1.00  2.250          H  
ATOM   2043 2HD1 LEU A 125     -23.174  -0.059 -37.184  1.00  2.250          H  
ATOM   2044 3HD1 LEU A 125     -21.884  -0.666 -38.235  1.00  2.250          H  
ATOM   2045 1HD2 LEU A 125     -20.725   2.162 -38.966  1.00  2.250          H  
ATOM   2046 2HD2 LEU A 125     -21.020   0.873 -40.146  1.00  2.250          H  
ATOM   2047 3HD2 LEU A 125     -21.764   2.479 -40.363  1.00  2.250          H  
ATOM   2048  N   GLU A 126     -26.572  -1.026 -40.808  1.00  1.350          N  
ATOM   2049  CA  GLU A 126     -27.557  -1.120 -41.880  1.00  1.370          C  
ATOM   2050  C   GLU A 126     -28.974  -1.009 -41.348  1.00  1.460          C  
ATOM   2051  O   GLU A 126     -29.816  -0.325 -41.927  1.00  1.560          O  
ATOM   2052  CB  GLU A 126     -27.378  -2.426 -42.648  1.00  1.910          C  
ATOM   2053  CG  GLU A 126     -28.311  -2.601 -43.816  1.00  1.910          C  
ATOM   2054  CD  GLU A 126     -27.985  -3.812 -44.617  1.00  1.910          C  
ATOM   2055  OE1 GLU A 126     -26.988  -4.432 -44.339  1.00  1.910          O  
ATOM   2056  OE2 GLU A 126     -28.731  -4.126 -45.509  1.00  1.910          O  
ATOM   2057  H   GLU A 126     -26.218  -1.903 -40.425  1.00  1.620          H  
ATOM   2058  HA  GLU A 126     -27.392  -0.293 -42.571  1.00  1.640          H  
ATOM   2059 1HB  GLU A 126     -26.357  -2.486 -43.019  1.00  2.290          H  
ATOM   2060 2HB  GLU A 126     -27.531  -3.266 -41.974  1.00  2.290          H  
ATOM   2061 1HG  GLU A 126     -29.333  -2.691 -43.446  1.00  2.290          H  
ATOM   2062 2HG  GLU A 126     -28.257  -1.714 -44.447  1.00  2.290          H  
ATOM   2063  N   THR A 127     -29.232  -1.678 -40.224  1.00  1.490          N  
ATOM   2064  CA  THR A 127     -30.559  -1.704 -39.620  1.00  1.660          C  
ATOM   2065  C   THR A 127     -30.605  -0.711 -38.465  1.00  1.870          C  
ATOM   2066  O   THR A 127     -31.590  -0.627 -37.732  1.00  2.040          O  
ATOM   2067  CB  THR A 127     -30.927  -3.113 -39.130  1.00  2.260          C  
ATOM   2068  OG1 THR A 127     -30.035  -3.518 -38.086  1.00  2.260          O  
ATOM   2069  CG2 THR A 127     -30.786  -4.087 -40.303  1.00  2.260          C  
ATOM   2070  H   THR A 127     -28.502  -2.238 -39.796  1.00  1.790          H  
ATOM   2071  HA  THR A 127     -31.294  -1.395 -40.362  1.00  1.990          H  
ATOM   2072  HB  THR A 127     -31.952  -3.126 -38.761  1.00  2.710          H  
ATOM   2073  HG1 THR A 127     -30.362  -3.173 -37.232  1.00  2.710          H  
ATOM   2074 1HG2 THR A 127     -31.042  -5.092 -39.972  1.00  2.710          H  
ATOM   2075 2HG2 THR A 127     -31.456  -3.785 -41.106  1.00  2.710          H  
ATOM   2076 3HG2 THR A 127     -29.760  -4.082 -40.672  1.00  2.710          H  
ATOM   2077  N   ARG A 128     -29.509   0.036 -38.336  1.00  2.170          N  
ATOM   2078  CA  ARG A 128     -29.270   1.072 -37.341  1.00  2.500          C  
ATOM   2079  C   ARG A 128     -29.274   0.621 -35.883  1.00  1.800          C  
ATOM   2080  O   ARG A 128     -29.979   1.194 -35.051  1.00  2.200          O  
ATOM   2081  CB  ARG A 128     -30.260   2.205 -37.535  1.00  3.370          C  
ATOM   2082  CG  ARG A 128     -30.149   2.893 -38.872  1.00  3.370          C  
ATOM   2083  CD  ARG A 128     -31.045   4.060 -38.959  1.00  3.370          C  
ATOM   2084  NE  ARG A 128     -30.923   4.720 -40.249  1.00  3.370          N  
ATOM   2085  CZ  ARG A 128     -31.629   5.802 -40.649  1.00  3.370          C  
ATOM   2086  NH1 ARG A 128     -32.517   6.365 -39.849  1.00  3.370          N  
ATOM   2087  NH2 ARG A 128     -31.420   6.297 -41.858  1.00  3.370          N  
ATOM   2088  H   ARG A 128     -28.777  -0.140 -39.010  1.00  2.600          H  
ATOM   2089  HA  ARG A 128     -28.276   1.480 -37.543  1.00  3.000          H  
ATOM   2090 1HB  ARG A 128     -31.274   1.842 -37.426  1.00  4.040          H  
ATOM   2091 2HB  ARG A 128     -30.113   2.949 -36.787  1.00  4.040          H  
ATOM   2092 1HG  ARG A 128     -29.121   3.227 -39.025  1.00  4.040          H  
ATOM   2093 2HG  ARG A 128     -30.422   2.193 -39.667  1.00  4.040          H  
ATOM   2094 1HD  ARG A 128     -32.075   3.728 -38.835  1.00  4.040          H  
ATOM   2095 2HD  ARG A 128     -30.788   4.772 -38.175  1.00  4.040          H  
ATOM   2096  HE  ARG A 128     -30.255   4.326 -40.905  1.00  4.040          H  
ATOM   2097 1HH1 ARG A 128     -32.683   5.993 -38.927  1.00  4.040          H  
ATOM   2098 2HH1 ARG A 128     -33.040   7.173 -40.162  1.00  4.040          H  
ATOM   2099 1HH2 ARG A 128     -30.740   5.865 -42.470  1.00  4.040          H  
ATOM   2100 2HH2 ARG A 128     -31.939   7.103 -42.174  1.00  4.040          H  
ATOM   2101  N   GLU A 129     -28.509  -0.431 -35.581  1.00  1.550          N  
ATOM   2102  CA  GLU A 129     -28.354  -0.903 -34.209  1.00  1.780          C  
ATOM   2103  C   GLU A 129     -27.323   0.011 -33.542  1.00  1.590          C  
ATOM   2104  O   GLU A 129     -27.413   0.336 -32.356  1.00  1.710          O  
ATOM   2105  CB  GLU A 129     -27.866  -2.339 -34.208  1.00  2.400          C  
ATOM   2106  CG  GLU A 129     -28.834  -3.377 -34.763  1.00  2.400          C  
ATOM   2107  CD  GLU A 129     -30.043  -3.583 -33.937  1.00  2.400          C  
ATOM   2108  OE1 GLU A 129     -29.885  -3.745 -32.756  1.00  2.400          O  
ATOM   2109  OE2 GLU A 129     -31.122  -3.608 -34.473  1.00  2.400          O  
ATOM   2110  H   GLU A 129     -27.969  -0.885 -36.317  1.00  1.860          H  
ATOM   2111  HA  GLU A 129     -29.306  -0.826 -33.681  1.00  2.140          H  
ATOM   2112 1HB  GLU A 129     -27.017  -2.367 -34.846  1.00  2.880          H  
ATOM   2113 2HB  GLU A 129     -27.552  -2.632 -33.206  1.00  2.880          H  
ATOM   2114 1HG  GLU A 129     -29.136  -3.045 -35.745  1.00  2.880          H  
ATOM   2115 2HG  GLU A 129     -28.315  -4.324 -34.876  1.00  2.880          H  
ATOM   2116  N   LEU A 130     -26.352   0.432 -34.362  1.00  1.450          N  
ATOM   2117  CA  LEU A 130     -25.272   1.346 -34.007  1.00  1.380          C  
ATOM   2118  C   LEU A 130     -25.319   2.335 -35.197  1.00  1.410          C  
ATOM   2119  O   LEU A 130     -25.398   1.899 -36.337  1.00  1.490          O  
ATOM   2120  CB  LEU A 130     -23.936   0.574 -33.884  1.00  1.960          C  
ATOM   2121  CG  LEU A 130     -22.692   1.333 -33.373  1.00  1.960          C  
ATOM   2122  CD1 LEU A 130     -22.888   1.678 -31.940  1.00  1.960          C  
ATOM   2123  CD2 LEU A 130     -21.442   0.491 -33.547  1.00  1.960          C  
ATOM   2124  H   LEU A 130     -26.374   0.053 -35.310  1.00  1.740          H  
ATOM   2125  HA  LEU A 130     -25.521   1.868 -33.087  1.00  1.660          H  
ATOM   2126 1HB  LEU A 130     -24.100  -0.268 -33.212  1.00  2.350          H  
ATOM   2127 2HB  LEU A 130     -23.687   0.182 -34.865  1.00  2.350          H  
ATOM   2128  HG  LEU A 130     -22.598   2.241 -33.901  1.00  2.350          H  
ATOM   2129 1HD1 LEU A 130     -22.039   2.226 -31.565  1.00  2.350          H  
ATOM   2130 2HD1 LEU A 130     -23.755   2.268 -31.852  1.00  2.350          H  
ATOM   2131 3HD1 LEU A 130     -23.007   0.766 -31.360  1.00  2.350          H  
ATOM   2132 1HD2 LEU A 130     -20.577   1.044 -33.183  1.00  2.350          H  
ATOM   2133 2HD2 LEU A 130     -21.543  -0.433 -32.979  1.00  2.350          H  
ATOM   2134 3HD2 LEU A 130     -21.307   0.258 -34.603  1.00  2.350          H  
ATOM   2135  N   LEU A 131     -25.370   3.654 -34.966  1.00  1.420          N  
ATOM   2136  CA  LEU A 131     -25.650   4.554 -36.107  1.00  1.480          C  
ATOM   2137  C   LEU A 131     -24.588   5.379 -36.906  1.00  1.380          C  
ATOM   2138  O   LEU A 131     -24.882   5.679 -38.059  1.00  1.300          O  
ATOM   2139  CB  LEU A 131     -26.727   5.560 -35.669  1.00  2.050          C  
ATOM   2140  CG  LEU A 131     -28.212   5.105 -35.772  1.00  2.050          C  
ATOM   2141  CD1 LEU A 131     -28.527   4.042 -34.682  1.00  2.050          C  
ATOM   2142  CD2 LEU A 131     -29.113   6.318 -35.624  1.00  2.050          C  
ATOM   2143  H   LEU A 131     -25.308   4.012 -34.030  1.00  1.700          H  
ATOM   2144  HA  LEU A 131     -26.129   3.923 -36.854  1.00  1.780          H  
ATOM   2145 1HB  LEU A 131     -26.573   5.789 -34.628  1.00  2.460          H  
ATOM   2146 2HB  LEU A 131     -26.610   6.474 -36.253  1.00  2.460          H  
ATOM   2147  HG  LEU A 131     -28.386   4.653 -36.747  1.00  2.460          H  
ATOM   2148 1HD1 LEU A 131     -29.567   3.740 -34.753  1.00  2.460          H  
ATOM   2149 2HD1 LEU A 131     -27.920   3.167 -34.798  1.00  2.460          H  
ATOM   2150 3HD1 LEU A 131     -28.354   4.471 -33.702  1.00  2.460          H  
ATOM   2151 1HD2 LEU A 131     -30.157   6.009 -35.710  1.00  2.460          H  
ATOM   2152 2HD2 LEU A 131     -28.949   6.774 -34.651  1.00  2.460          H  
ATOM   2153 3HD2 LEU A 131     -28.884   7.041 -36.408  1.00  2.460          H  
ATOM   2154  N   LEU A 132     -23.393   5.785 -36.417  1.00  1.410          N  
ATOM   2155  CA  LEU A 132     -22.747   5.640 -35.119  1.00  1.370          C  
ATOM   2156  C   LEU A 132     -22.981   6.874 -34.230  1.00  1.310          C  
ATOM   2157  O   LEU A 132     -22.023   7.487 -33.765  1.00  1.280          O  
ATOM   2158  CB  LEU A 132     -21.235   5.559 -35.369  1.00  1.930          C  
ATOM   2159  CG  LEU A 132     -20.743   4.516 -36.370  1.00  1.930          C  
ATOM   2160  CD1 LEU A 132     -19.238   4.605 -36.487  1.00  1.930          C  
ATOM   2161  CD2 LEU A 132     -21.140   3.203 -35.954  1.00  1.930          C  
ATOM   2162  H   LEU A 132     -22.845   6.306 -37.087  1.00  1.690          H  
ATOM   2163  HA  LEU A 132     -23.111   4.762 -34.605  1.00  1.640          H  
ATOM   2164 1HB  LEU A 132     -20.880   6.535 -35.701  1.00  2.320          H  
ATOM   2165 2HB  LEU A 132     -20.766   5.337 -34.450  1.00  2.320          H  
ATOM   2166  HG  LEU A 132     -21.165   4.720 -37.354  1.00  2.320          H  
ATOM   2167 1HD1 LEU A 132     -18.885   3.873 -37.210  1.00  2.320          H  
ATOM   2168 2HD1 LEU A 132     -18.952   5.603 -36.819  1.00  2.320          H  
ATOM   2169 3HD1 LEU A 132     -18.791   4.401 -35.519  1.00  2.320          H  
ATOM   2170 1HD2 LEU A 132     -20.770   2.525 -36.672  1.00  2.320          H  
ATOM   2171 2HD2 LEU A 132     -20.712   2.990 -34.986  1.00  2.320          H  
ATOM   2172 3HD2 LEU A 132     -22.220   3.131 -35.915  1.00  2.320          H  
ATOM   2173  N   SER A 133     -24.235   7.206 -33.949  1.00  1.340          N  
ATOM   2174  CA  SER A 133     -24.631   8.405 -33.190  1.00  1.330          C  
ATOM   2175  C   SER A 133     -24.261   8.318 -31.716  1.00  1.280          C  
ATOM   2176  O   SER A 133     -24.318   9.299 -30.969  1.00  1.300          O  
ATOM   2177  CB  SER A 133     -26.127   8.602 -33.317  1.00  1.870          C  
ATOM   2178  OG  SER A 133     -26.824   7.605 -32.612  1.00  1.870          O  
ATOM   2179  H   SER A 133     -24.970   6.644 -34.339  1.00  1.610          H  
ATOM   2180  HA  SER A 133     -24.119   9.268 -33.619  1.00  1.600          H  
ATOM   2181 1HB  SER A 133     -26.405   9.586 -32.937  1.00  2.240          H  
ATOM   2182 2HB  SER A 133     -26.405   8.566 -34.370  1.00  2.240          H  
ATOM   2183  HG  SER A 133     -27.738   7.662 -32.907  1.00  2.240          H  
ATOM   2184  N   ARG A 134     -23.904   7.115 -31.309  1.00  1.250          N  
ATOM   2185  CA  ARG A 134     -23.532   6.794 -29.957  1.00  1.210          C  
ATOM   2186  C   ARG A 134     -22.053   6.434 -29.860  1.00  1.130          C  
ATOM   2187  O   ARG A 134     -21.666   5.770 -28.908  1.00  1.110          O  
ATOM   2188  CB  ARG A 134     -24.397   5.665 -29.409  1.00  1.710          C  
ATOM   2189  CG  ARG A 134     -24.150   4.298 -29.998  1.00  1.710          C  
ATOM   2190  CD  ARG A 134     -25.214   3.314 -29.610  1.00  1.710          C  
ATOM   2191  NE  ARG A 134     -26.464   3.571 -30.332  1.00  1.710          N  
ATOM   2192  CZ  ARG A 134     -27.643   2.932 -30.121  1.00  1.710          C  
ATOM   2193  NH1 ARG A 134     -27.732   1.999 -29.216  1.00  1.710          N  
ATOM   2194  NH2 ARG A 134     -28.714   3.241 -30.837  1.00  1.710          N  
ATOM   2195  H   ARG A 134     -23.891   6.396 -32.006  1.00  1.500          H  
ATOM   2196  HA  ARG A 134     -23.715   7.669 -29.334  1.00  1.450          H  
ATOM   2197 1HB  ARG A 134     -24.224   5.586 -28.336  1.00  2.050          H  
ATOM   2198 2HB  ARG A 134     -25.452   5.914 -29.543  1.00  2.050          H  
ATOM   2199 1HG  ARG A 134     -24.128   4.387 -31.080  1.00  2.050          H  
ATOM   2200 2HG  ARG A 134     -23.198   3.906 -29.642  1.00  2.050          H  
ATOM   2201 1HD  ARG A 134     -24.895   2.296 -29.818  1.00  2.050          H  
ATOM   2202 2HD  ARG A 134     -25.404   3.413 -28.565  1.00  2.050          H  
ATOM   2203  HE  ARG A 134     -26.425   4.260 -31.063  1.00  2.050          H  
ATOM   2204 1HH1 ARG A 134     -26.926   1.755 -28.671  1.00  2.050          H  
ATOM   2205 2HH1 ARG A 134     -28.611   1.524 -29.064  1.00  2.050          H  
ATOM   2206 1HH2 ARG A 134     -28.664   3.956 -31.545  1.00  2.050          H  
ATOM   2207 2HH2 ARG A 134     -29.585   2.751 -30.679  1.00  2.050          H  
ATOM   2208  N   VAL A 135     -21.231   6.769 -30.863  1.00  1.110          N  
ATOM   2209  CA  VAL A 135     -19.811   6.427 -30.746  1.00  1.040          C  
ATOM   2210  C   VAL A 135     -18.958   7.699 -30.692  1.00  1.020          C  
ATOM   2211  O   VAL A 135     -19.056   8.576 -31.545  1.00  1.060          O  
ATOM   2212  CB  VAL A 135     -19.336   5.521 -31.913  1.00  1.480          C  
ATOM   2213  CG1 VAL A 135     -17.841   5.162 -31.756  1.00  1.480          C  
ATOM   2214  CG2 VAL A 135     -20.176   4.258 -31.954  1.00  1.480          C  
ATOM   2215  H   VAL A 135     -21.573   7.276 -31.689  1.00  1.330          H  
ATOM   2216  HA  VAL A 135     -19.658   5.875 -29.825  1.00  1.250          H  
ATOM   2217  HB  VAL A 135     -19.436   6.068 -32.843  1.00  1.780          H  
ATOM   2218 1HG1 VAL A 135     -17.542   4.534 -32.584  1.00  1.780          H  
ATOM   2219 2HG1 VAL A 135     -17.233   6.061 -31.749  1.00  1.780          H  
ATOM   2220 3HG1 VAL A 135     -17.687   4.617 -30.824  1.00  1.780          H  
ATOM   2221 1HG2 VAL A 135     -19.849   3.625 -32.776  1.00  1.780          H  
ATOM   2222 2HG2 VAL A 135     -20.063   3.724 -31.023  1.00  1.780          H  
ATOM   2223 3HG2 VAL A 135     -21.220   4.523 -32.095  1.00  1.780          H  
ATOM   2224  N   GLU A 136     -18.150   7.807 -29.646  1.00  0.980          N  
ATOM   2225  CA  GLU A 136     -17.251   8.940 -29.461  1.00  0.980          C  
ATOM   2226  C   GLU A 136     -15.933   8.713 -30.202  1.00  0.900          C  
ATOM   2227  O   GLU A 136     -15.417   9.626 -30.856  1.00  0.900          O  
ATOM   2228  CB  GLU A 136     -16.949   9.190 -27.969  1.00  1.370          C  
ATOM   2229  CG  GLU A 136     -16.070  10.440 -27.694  1.00  1.370          C  
ATOM   2230  CD  GLU A 136     -16.785  11.722 -28.060  1.00  1.370          C  
ATOM   2231  OE1 GLU A 136     -17.985  11.755 -27.925  1.00  1.370          O  
ATOM   2232  OE2 GLU A 136     -16.150  12.648 -28.505  1.00  1.370          O  
ATOM   2233  H   GLU A 136     -18.140   7.032 -28.994  1.00  1.180          H  
ATOM   2234  HA  GLU A 136     -17.724   9.830 -29.873  1.00  1.180          H  
ATOM   2235 1HB  GLU A 136     -17.871   9.327 -27.430  1.00  1.650          H  
ATOM   2236 2HB  GLU A 136     -16.447   8.317 -27.545  1.00  1.650          H  
ATOM   2237 1HG  GLU A 136     -15.820  10.472 -26.635  1.00  1.650          H  
ATOM   2238 2HG  GLU A 136     -15.136  10.367 -28.252  1.00  1.650          H  
ATOM   2239  N   LEU A 137     -15.385   7.494 -30.074  1.00  0.860          N  
ATOM   2240  CA  LEU A 137     -14.060   7.188 -30.648  1.00  0.820          C  
ATOM   2241  C   LEU A 137     -13.910   5.817 -31.317  1.00  0.810          C  
ATOM   2242  O   LEU A 137     -14.147   4.781 -30.699  1.00  0.820          O  
ATOM   2243  CB  LEU A 137     -12.995   7.288 -29.521  1.00  1.160          C  
ATOM   2244  CG  LEU A 137     -11.492   6.884 -29.861  1.00  1.160          C  
ATOM   2245  CD1 LEU A 137     -10.866   7.856 -30.871  1.00  1.160          C  
ATOM   2246  CD2 LEU A 137     -10.661   6.824 -28.550  1.00  1.160          C  
ATOM   2247  H   LEU A 137     -15.912   6.799 -29.535  1.00  1.030          H  
ATOM   2248  HA  LEU A 137     -13.850   7.947 -31.398  1.00  0.980          H  
ATOM   2249 1HB  LEU A 137     -12.981   8.319 -29.172  1.00  1.400          H  
ATOM   2250 2HB  LEU A 137     -13.317   6.666 -28.700  1.00  1.400          H  
ATOM   2251  HG  LEU A 137     -11.492   5.908 -30.318  1.00  1.400          H  
ATOM   2252 1HD1 LEU A 137      -9.855   7.535 -31.089  1.00  1.400          H  
ATOM   2253 2HD1 LEU A 137     -11.436   7.858 -31.783  1.00  1.400          H  
ATOM   2254 3HD1 LEU A 137     -10.846   8.859 -30.456  1.00  1.400          H  
ATOM   2255 1HD2 LEU A 137      -9.636   6.518 -28.776  1.00  1.400          H  
ATOM   2256 2HD2 LEU A 137     -10.646   7.790 -28.079  1.00  1.400          H  
ATOM   2257 3HD2 LEU A 137     -11.109   6.101 -27.871  1.00  1.400          H  
ATOM   2258  N   ILE A 138     -13.457   5.827 -32.567  1.00  0.800          N  
ATOM   2259  CA  ILE A 138     -13.131   4.627 -33.342  1.00  0.800          C  
ATOM   2260  C   ILE A 138     -11.628   4.455 -33.401  1.00  0.780          C  
ATOM   2261  O   ILE A 138     -10.919   5.377 -33.804  1.00  0.810          O  
ATOM   2262  CB  ILE A 138     -13.723   4.670 -34.780  1.00  1.120          C  
ATOM   2263  CG1 ILE A 138     -15.261   4.528 -34.734  1.00  1.120          C  
ATOM   2264  CG2 ILE A 138     -13.084   3.644 -35.732  1.00  1.120          C  
ATOM   2265  CD1 ILE A 138     -15.993   5.810 -34.664  1.00  1.120          C  
ATOM   2266  H   ILE A 138     -13.292   6.742 -32.998  1.00  0.960          H  
ATOM   2267  HA  ILE A 138     -13.544   3.756 -32.835  1.00  0.960          H  
ATOM   2268  HB  ILE A 138     -13.524   5.644 -35.171  1.00  1.340          H  
ATOM   2269 1HG1 ILE A 138     -15.594   3.991 -35.623  1.00  1.340          H  
ATOM   2270 2HG1 ILE A 138     -15.524   3.937 -33.855  1.00  1.340          H  
ATOM   2271 1HG2 ILE A 138     -13.517   3.755 -36.726  1.00  1.340          H  
ATOM   2272 2HG2 ILE A 138     -12.009   3.804 -35.797  1.00  1.340          H  
ATOM   2273 3HG2 ILE A 138     -13.278   2.648 -35.363  1.00  1.340          H  
ATOM   2274 1HD1 ILE A 138     -17.054   5.626 -34.630  1.00  1.340          H  
ATOM   2275 2HD1 ILE A 138     -15.703   6.348 -33.779  1.00  1.340          H  
ATOM   2276 3HD1 ILE A 138     -15.766   6.395 -35.535  1.00  1.340          H  
ATOM   2277  N   VAL A 139     -11.135   3.294 -32.992  1.00  0.760          N  
ATOM   2278  CA  VAL A 139      -9.705   3.053 -33.001  1.00  0.760          C  
ATOM   2279  C   VAL A 139      -9.393   1.925 -33.969  1.00  0.710          C  
ATOM   2280  O   VAL A 139      -9.900   0.815 -33.822  1.00  0.720          O  
ATOM   2281  CB  VAL A 139      -9.198   2.690 -31.594  1.00  1.060          C  
ATOM   2282  CG1 VAL A 139      -7.700   2.466 -31.640  1.00  1.060          C  
ATOM   2283  CG2 VAL A 139      -9.608   3.769 -30.618  1.00  1.060          C  
ATOM   2284  H   VAL A 139     -11.777   2.574 -32.661  1.00  0.910          H  
ATOM   2285  HA  VAL A 139      -9.193   3.951 -33.335  1.00  0.910          H  
ATOM   2286  HB  VAL A 139      -9.638   1.766 -31.278  1.00  1.280          H  
ATOM   2287 1HG1 VAL A 139      -7.338   2.201 -30.659  1.00  1.280          H  
ATOM   2288 2HG1 VAL A 139      -7.461   1.659 -32.334  1.00  1.280          H  
ATOM   2289 3HG1 VAL A 139      -7.210   3.381 -31.972  1.00  1.280          H  
ATOM   2290 1HG2 VAL A 139      -9.267   3.522 -29.622  1.00  1.280          H  
ATOM   2291 2HG2 VAL A 139      -9.190   4.716 -30.919  1.00  1.280          H  
ATOM   2292 3HG2 VAL A 139     -10.689   3.833 -30.616  1.00  1.280          H  
ATOM   2293  N   LEU A 140      -8.556   2.202 -34.950  1.00  0.720          N  
ATOM   2294  CA  LEU A 140      -8.239   1.198 -35.953  1.00  0.740          C  
ATOM   2295  C   LEU A 140      -6.820   0.697 -35.836  1.00  0.760          C  
ATOM   2296  O   LEU A 140      -5.886   1.475 -36.059  1.00  0.860          O  
ATOM   2297  CB  LEU A 140      -8.320   1.820 -37.347  1.00  1.030          C  
ATOM   2298  CG  LEU A 140      -9.570   2.548 -37.728  1.00  1.030          C  
ATOM   2299  CD1 LEU A 140      -9.302   3.192 -39.060  1.00  1.030          C  
ATOM   2300  CD2 LEU A 140     -10.761   1.592 -37.783  1.00  1.030          C  
ATOM   2301  H   LEU A 140      -8.156   3.143 -34.992  1.00  0.860          H  
ATOM   2302  HA  LEU A 140      -8.913   0.348 -35.849  1.00  0.890          H  
ATOM   2303 1HB  LEU A 140      -7.511   2.511 -37.450  1.00  1.230          H  
ATOM   2304 2HB  LEU A 140      -8.170   1.020 -38.075  1.00  1.230          H  
ATOM   2305  HG  LEU A 140      -9.771   3.338 -37.000  1.00  1.230          H  
ATOM   2306 1HD1 LEU A 140     -10.139   3.755 -39.362  1.00  1.230          H  
ATOM   2307 2HD1 LEU A 140      -8.446   3.863 -38.974  1.00  1.230          H  
ATOM   2308 3HD1 LEU A 140      -9.087   2.424 -39.798  1.00  1.230          H  
ATOM   2309 1HD2 LEU A 140     -11.657   2.134 -38.066  1.00  1.230          H  
ATOM   2310 2HD2 LEU A 140     -10.568   0.806 -38.513  1.00  1.230          H  
ATOM   2311 3HD2 LEU A 140     -10.911   1.150 -36.801  1.00  1.230          H  
ATOM   2312  N   GLU A 141      -6.628  -0.574 -35.514  1.00  0.750          N  
ATOM   2313  CA  GLU A 141      -5.259  -1.052 -35.479  1.00  0.820          C  
ATOM   2314  C   GLU A 141      -4.893  -1.497 -36.866  1.00  0.820          C  
ATOM   2315  O   GLU A 141      -5.761  -1.781 -37.695  1.00  0.810          O  
ATOM   2316  CB  GLU A 141      -4.953  -2.122 -34.435  1.00  1.120          C  
ATOM   2317  CG  GLU A 141      -4.983  -1.604 -33.008  1.00  1.120          C  
ATOM   2318  CD  GLU A 141      -4.300  -2.528 -32.043  1.00  1.120          C  
ATOM   2319  OE1 GLU A 141      -3.838  -3.559 -32.472  1.00  1.120          O  
ATOM   2320  OE2 GLU A 141      -4.187  -2.195 -30.889  1.00  1.120          O  
ATOM   2321  H   GLU A 141      -7.417  -1.206 -35.323  1.00  0.900          H  
ATOM   2322  HA  GLU A 141      -4.606  -0.218 -35.240  1.00  0.980          H  
ATOM   2323 1HB  GLU A 141      -5.686  -2.928 -34.518  1.00  1.340          H  
ATOM   2324 2HB  GLU A 141      -3.970  -2.550 -34.630  1.00  1.340          H  
ATOM   2325 1HG  GLU A 141      -4.466  -0.659 -32.992  1.00  1.340          H  
ATOM   2326 2HG  GLU A 141      -6.018  -1.436 -32.702  1.00  1.340          H  
ATOM   2327  N   ASP A 142      -3.602  -1.506 -37.149  1.00  0.910          N  
ATOM   2328  CA  ASP A 142      -3.102  -1.872 -38.460  1.00  1.000          C  
ATOM   2329  C   ASP A 142      -3.785  -1.041 -39.540  1.00  0.990          C  
ATOM   2330  O   ASP A 142      -4.135  -1.533 -40.613  1.00  1.220          O  
ATOM   2331  CB  ASP A 142      -3.279  -3.370 -38.736  1.00  1.360          C  
ATOM   2332  CG  ASP A 142      -2.467  -4.251 -37.782  1.00  1.360          C  
ATOM   2333  OD1 ASP A 142      -1.466  -3.791 -37.243  1.00  1.360          O  
ATOM   2334  OD2 ASP A 142      -2.846  -5.386 -37.604  1.00  1.360          O  
ATOM   2335  H   ASP A 142      -2.940  -1.262 -36.425  1.00  1.090          H  
ATOM   2336  HA  ASP A 142      -2.042  -1.638 -38.478  1.00  1.200          H  
ATOM   2337 1HB  ASP A 142      -4.335  -3.641 -38.655  1.00  1.640          H  
ATOM   2338 2HB  ASP A 142      -2.975  -3.584 -39.761  1.00  1.640          H  
ATOM   2339  N   CYS A 143      -3.917   0.255 -39.276  1.00  0.840          N  
ATOM   2340  CA  CYS A 143      -4.591   1.187 -40.180  1.00  0.880          C  
ATOM   2341  C   CYS A 143      -3.852   1.462 -41.482  1.00  0.950          C  
ATOM   2342  O   CYS A 143      -4.326   2.246 -42.297  1.00  0.980          O  
ATOM   2343  CB  CYS A 143      -4.891   2.509 -39.509  1.00  1.220          C  
ATOM   2344  SG  CYS A 143      -3.485   3.435 -39.184  1.00  1.220          S  
ATOM   2345  H   CYS A 143      -3.561   0.583 -38.376  1.00  1.010          H  
ATOM   2346  HA  CYS A 143      -5.555   0.740 -40.434  1.00  1.060          H  
ATOM   2347 1HB  CYS A 143      -5.556   3.101 -40.139  1.00  1.460          H  
ATOM   2348 2HB  CYS A 143      -5.395   2.331 -38.562  1.00  1.460          H  
ATOM   2349  HG  CYS A 143      -3.066   2.651 -38.160  1.00  1.460          H  
ATOM   2350  N   HIS A 144      -2.682   0.844 -41.692  1.00  1.100          N  
ATOM   2351  CA  HIS A 144      -1.974   0.922 -42.962  1.00  1.320          C  
ATOM   2352  C   HIS A 144      -2.706   0.046 -44.006  1.00  1.300          C  
ATOM   2353  O   HIS A 144      -2.432   0.108 -45.205  1.00  1.600          O  
ATOM   2354  CB  HIS A 144      -0.510   0.503 -42.782  1.00  1.760          C  
ATOM   2355  CG  HIS A 144      -0.332  -0.847 -42.127  1.00  1.760          C  
ATOM   2356  ND1 HIS A 144      -0.431  -1.020 -40.762  1.00  1.760          N  
ATOM   2357  CD2 HIS A 144      -0.099  -2.082 -42.633  1.00  1.760          C  
ATOM   2358  CE1 HIS A 144      -0.237  -2.297 -40.466  1.00  1.760          C  
ATOM   2359  NE2 HIS A 144      -0.041  -2.951 -41.578  1.00  1.760          N  
ATOM   2360  H   HIS A 144      -2.288   0.249 -40.967  1.00  1.320          H  
ATOM   2361  HA  HIS A 144      -1.983   1.947 -43.327  1.00  1.580          H  
ATOM   2362 1HB  HIS A 144      -0.006   0.490 -43.750  1.00  2.110          H  
ATOM   2363 2HB  HIS A 144       0.004   1.245 -42.167  1.00  2.110          H  
ATOM   2364  HD2 HIS A 144       0.022  -2.350 -43.660  1.00  2.110          H  
ATOM   2365  HE1 HIS A 144      -0.242  -2.743 -39.467  1.00  2.110          H  
ATOM   2366  HE2 HIS A 144       0.121  -3.944 -41.647  1.00  2.110          H  
ATOM   2367  N   ASP A 145      -3.632  -0.769 -43.499  1.00  1.340          N  
ATOM   2368  CA  ASP A 145      -4.513  -1.690 -44.214  1.00  1.550          C  
ATOM   2369  C   ASP A 145      -5.700  -0.868 -44.737  1.00  1.370          C  
ATOM   2370  O   ASP A 145      -5.728   0.344 -44.566  1.00  1.570          O  
ATOM   2371  CB  ASP A 145      -4.937  -2.835 -43.268  1.00  2.090          C  
ATOM   2372  CG  ASP A 145      -5.370  -4.124 -43.979  1.00  2.090          C  
ATOM   2373  OD1 ASP A 145      -5.778  -4.027 -45.121  1.00  2.090          O  
ATOM   2374  OD2 ASP A 145      -5.291  -5.183 -43.388  1.00  2.090          O  
ATOM   2375  H   ASP A 145      -3.758  -0.771 -42.486  1.00  1.610          H  
ATOM   2376  HA  ASP A 145      -3.972  -2.113 -45.057  1.00  1.860          H  
ATOM   2377 1HB  ASP A 145      -4.100  -3.081 -42.613  1.00  2.500          H  
ATOM   2378 2HB  ASP A 145      -5.745  -2.496 -42.622  1.00  2.500          H  
ATOM   2379  N   SER A 146      -6.651  -1.548 -45.407  1.00  1.420          N  
ATOM   2380  CA  SER A 146      -7.872  -0.993 -46.056  1.00  1.780          C  
ATOM   2381  C   SER A 146      -7.726  -0.789 -47.559  1.00  1.780          C  
ATOM   2382  O   SER A 146      -8.707  -0.523 -48.248  1.00  2.150          O  
ATOM   2383  CB  SER A 146      -8.269   0.365 -45.493  1.00  2.350          C  
ATOM   2384  OG  SER A 146      -7.501   1.389 -46.043  1.00  2.350          O  
ATOM   2385  H   SER A 146      -6.470  -2.543 -45.492  1.00  1.700          H  
ATOM   2386  HA  SER A 146      -8.693  -1.680 -45.878  1.00  2.140          H  
ATOM   2387 1HB  SER A 146      -9.312   0.548 -45.712  1.00  2.820          H  
ATOM   2388 2HB  SER A 146      -8.161   0.378 -44.420  1.00  2.820          H  
ATOM   2389  HG  SER A 146      -6.656   1.315 -45.578  1.00  2.820          H  
ATOM   2390  N   ALA A 147      -6.540  -0.972 -48.084  1.00  1.840          N  
ATOM   2391  CA  ALA A 147      -6.380  -0.806 -49.517  1.00  2.120          C  
ATOM   2392  C   ALA A 147      -7.312  -1.718 -50.323  1.00  2.210          C  
ATOM   2393  O   ALA A 147      -7.507  -2.916 -50.016  1.00  2.470          O  
ATOM   2394  CB  ALA A 147      -4.937  -1.069 -49.907  1.00  2.860          C  
ATOM   2395  H   ALA A 147      -5.754  -1.195 -47.498  1.00  2.210          H  
ATOM   2396  HA  ALA A 147      -6.632   0.233 -49.760  1.00  2.540          H  
ATOM   2397 1HB  ALA A 147      -4.813  -0.912 -50.979  1.00  3.430          H  
ATOM   2398 2HB  ALA A 147      -4.279  -0.395 -49.359  1.00  3.430          H  
ATOM   2399 3HB  ALA A 147      -4.683  -2.102 -49.665  1.00  3.430          H  
ATOM   2400  N   VAL A 148      -7.845  -1.141 -51.399  1.00  2.560          N  
ATOM   2401  CA  VAL A 148      -8.699  -1.751 -52.421  1.00  3.050          C  
ATOM   2402  C   VAL A 148     -10.021  -2.391 -51.936  1.00  2.910          C  
ATOM   2403  O   VAL A 148     -11.095  -2.000 -52.397  1.00  3.330          O  
ATOM   2404  CB  VAL A 148      -7.884  -2.811 -53.196  1.00  4.070          C  
ATOM   2405  CG1 VAL A 148      -8.765  -3.553 -54.223  1.00  4.070          C  
ATOM   2406  CG2 VAL A 148      -6.717  -2.131 -53.879  1.00  4.070          C  
ATOM   2407  H   VAL A 148      -7.631  -0.160 -51.518  1.00  3.070          H  
ATOM   2408  HA  VAL A 148      -8.964  -0.961 -53.123  1.00  3.660          H  
ATOM   2409  HB  VAL A 148      -7.507  -3.555 -52.500  1.00  4.890          H  
ATOM   2410 1HG1 VAL A 148      -8.160  -4.293 -54.742  1.00  4.890          H  
ATOM   2411 2HG1 VAL A 148      -9.592  -4.057 -53.747  1.00  4.890          H  
ATOM   2412 3HG1 VAL A 148      -9.159  -2.837 -54.942  1.00  4.890          H  
ATOM   2413 1HG2 VAL A 148      -6.124  -2.872 -54.413  1.00  4.890          H  
ATOM   2414 2HG2 VAL A 148      -7.088  -1.389 -54.584  1.00  4.890          H  
ATOM   2415 3HG2 VAL A 148      -6.091  -1.642 -53.138  1.00  4.890          H  
ATOM   2416  N   TYR A 149      -9.944  -3.409 -51.086  1.00  2.640          N  
ATOM   2417  CA  TYR A 149     -11.152  -4.123 -50.666  1.00  2.840          C  
ATOM   2418  C   TYR A 149     -11.309  -4.392 -49.172  1.00  2.330          C  
ATOM   2419  O   TYR A 149     -12.414  -4.699 -48.717  1.00  2.730          O  
ATOM   2420  CB  TYR A 149     -11.211  -5.481 -51.369  1.00  3.900          C  
ATOM   2421  CG  TYR A 149     -10.091  -6.409 -50.928  1.00  3.900          C  
ATOM   2422  CD1 TYR A 149     -10.276  -7.258 -49.833  1.00  3.900          C  
ATOM   2423  CD2 TYR A 149      -8.875  -6.394 -51.582  1.00  3.900          C  
ATOM   2424  CE1 TYR A 149      -9.251  -8.075 -49.412  1.00  3.900          C  
ATOM   2425  CE2 TYR A 149      -7.855  -7.210 -51.162  1.00  3.900          C  
ATOM   2426  CZ  TYR A 149      -8.036  -8.047 -50.083  1.00  3.900          C  
ATOM   2427  OH  TYR A 149      -7.006  -8.861 -49.669  1.00  3.900          O  
ATOM   2428  H   TYR A 149      -9.020  -3.642 -50.728  1.00  3.170          H  
ATOM   2429  HA  TYR A 149     -12.012  -3.532 -50.973  1.00  3.410          H  
ATOM   2430 1HB  TYR A 149     -12.161  -5.962 -51.145  1.00  4.680          H  
ATOM   2431 2HB  TYR A 149     -11.151  -5.348 -52.445  1.00  4.680          H  
ATOM   2432  HD1 TYR A 149     -11.231  -7.273 -49.305  1.00  4.680          H  
ATOM   2433  HD2 TYR A 149      -8.719  -5.739 -52.424  1.00  4.680          H  
ATOM   2434  HE1 TYR A 149      -9.395  -8.733 -48.555  1.00  4.680          H  
ATOM   2435  HE2 TYR A 149      -6.898  -7.193 -51.682  1.00  4.680          H  
ATOM   2436  HH  TYR A 149      -7.287  -9.365 -48.900  1.00  4.680          H  
ATOM   2437  N   GLN A 150     -10.229  -4.355 -48.406  1.00  1.860          N  
ATOM   2438  CA  GLN A 150     -10.355  -4.778 -47.014  1.00  1.910          C  
ATOM   2439  C   GLN A 150     -11.404  -3.938 -46.305  1.00  1.740          C  
ATOM   2440  O   GLN A 150     -11.405  -2.713 -46.443  1.00  1.860          O  
ATOM   2441  CB  GLN A 150      -9.020  -4.797 -46.287  1.00  2.650          C  
ATOM   2442  CG  GLN A 150      -9.090  -5.243 -44.798  1.00  2.650          C  
ATOM   2443  CD  GLN A 150      -9.502  -6.714 -44.633  1.00  2.650          C  
ATOM   2444  OE1 GLN A 150      -9.145  -7.563 -45.454  1.00  2.650          O  
ATOM   2445  NE2 GLN A 150     -10.252  -7.019 -43.570  1.00  2.650          N  
ATOM   2446  H   GLN A 150      -9.335  -4.051 -48.802  1.00  2.230          H  
ATOM   2447  HA  GLN A 150     -10.715  -5.807 -47.013  1.00  2.290          H  
ATOM   2448 1HB  GLN A 150      -8.349  -5.487 -46.801  1.00  3.180          H  
ATOM   2449 2HB  GLN A 150      -8.562  -3.836 -46.337  1.00  3.180          H  
ATOM   2450 1HG  GLN A 150      -8.088  -5.145 -44.392  1.00  3.180          H  
ATOM   2451 2HG  GLN A 150      -9.767  -4.614 -44.232  1.00  3.180          H  
ATOM   2452 1HE2 GLN A 150     -10.540  -7.973 -43.415  1.00  3.180          H  
ATOM   2453 2HE2 GLN A 150     -10.512  -6.309 -42.914  1.00  3.180          H  
ATOM   2454  N   ARG A 151     -12.241  -4.609 -45.494  1.00  1.840          N  
ATOM   2455  CA  ARG A 151     -13.409  -4.066 -44.781  1.00  1.890          C  
ATOM   2456  C   ARG A 151     -13.267  -2.677 -44.160  1.00  1.490          C  
ATOM   2457  O   ARG A 151     -14.271  -1.985 -43.987  1.00  1.420          O  
ATOM   2458  CB  ARG A 151     -13.835  -5.035 -43.691  1.00  2.630          C  
ATOM   2459  CG  ARG A 151     -14.474  -6.312 -44.217  1.00  2.630          C  
ATOM   2460  CD  ARG A 151     -14.952  -7.204 -43.132  1.00  2.630          C  
ATOM   2461  NE  ARG A 151     -15.472  -8.450 -43.664  1.00  2.630          N  
ATOM   2462  CZ  ARG A 151     -16.718  -8.648 -44.160  1.00  2.630          C  
ATOM   2463  NH1 ARG A 151     -17.599  -7.672 -44.207  1.00  2.630          N  
ATOM   2464  NH2 ARG A 151     -17.035  -9.852 -44.601  1.00  2.630          N  
ATOM   2465  H   ARG A 151     -12.100  -5.608 -45.443  1.00  2.210          H  
ATOM   2466  HA  ARG A 151     -14.220  -4.025 -45.504  1.00  2.270          H  
ATOM   2467 1HB  ARG A 151     -12.968  -5.315 -43.096  1.00  3.150          H  
ATOM   2468 2HB  ARG A 151     -14.538  -4.552 -43.030  1.00  3.150          H  
ATOM   2469 1HG  ARG A 151     -15.314  -6.052 -44.858  1.00  3.150          H  
ATOM   2470 2HG  ARG A 151     -13.739  -6.867 -44.798  1.00  3.150          H  
ATOM   2471 1HD  ARG A 151     -14.120  -7.447 -42.471  1.00  3.150          H  
ATOM   2472 2HD  ARG A 151     -15.730  -6.720 -42.551  1.00  3.150          H  
ATOM   2473  HE  ARG A 151     -14.851  -9.254 -43.657  1.00  3.150          H  
ATOM   2474 1HH1 ARG A 151     -17.360  -6.756 -43.870  1.00  3.150          H  
ATOM   2475 2HH1 ARG A 151     -18.537  -7.834 -44.582  1.00  3.150          H  
ATOM   2476 1HH2 ARG A 151     -16.342 -10.591 -44.558  1.00  3.150          H  
ATOM   2477 2HH2 ARG A 151     -17.953 -10.041 -44.976  1.00  3.150          H  
ATOM   2478  N   ILE A 152     -12.069  -2.268 -43.800  1.00  1.520          N  
ATOM   2479  CA  ILE A 152     -11.889  -0.956 -43.214  1.00  1.480          C  
ATOM   2480  C   ILE A 152     -12.338   0.103 -44.229  1.00  1.480          C  
ATOM   2481  O   ILE A 152     -12.894   1.134 -43.859  1.00  1.450          O  
ATOM   2482  CB  ILE A 152     -10.436  -0.702 -42.775  1.00  2.090          C  
ATOM   2483  CG1 ILE A 152     -10.065  -1.611 -41.582  1.00  2.090          C  
ATOM   2484  CG2 ILE A 152     -10.262   0.801 -42.398  1.00  2.090          C  
ATOM   2485  CD1 ILE A 152      -8.562  -1.652 -41.274  1.00  2.090          C  
ATOM   2486  H   ILE A 152     -11.276  -2.869 -43.977  1.00  1.820          H  
ATOM   2487  HA  ILE A 152     -12.527  -0.883 -42.332  1.00  1.780          H  
ATOM   2488  HB  ILE A 152      -9.780  -0.976 -43.583  1.00  2.510          H  
ATOM   2489 1HG1 ILE A 152     -10.591  -1.259 -40.693  1.00  2.510          H  
ATOM   2490 2HG1 ILE A 152     -10.393  -2.627 -41.797  1.00  2.510          H  
ATOM   2491 1HG2 ILE A 152      -9.242   1.002 -42.100  1.00  2.510          H  
ATOM   2492 2HG2 ILE A 152     -10.494   1.440 -43.249  1.00  2.510          H  
ATOM   2493 3HG2 ILE A 152     -10.931   1.042 -41.577  1.00  2.510          H  
ATOM   2494 1HD1 ILE A 152      -8.387  -2.320 -40.427  1.00  2.510          H  
ATOM   2495 2HD1 ILE A 152      -8.025  -2.031 -42.145  1.00  2.510          H  
ATOM   2496 3HD1 ILE A 152      -8.185  -0.668 -41.021  1.00  2.510          H  
ATOM   2497  N   ARG A 153     -12.024  -0.076 -45.506  1.00  1.640          N  
ATOM   2498  CA  ARG A 153     -12.392   0.955 -46.456  1.00  1.720          C  
ATOM   2499  C   ARG A 153     -13.923   1.213 -46.503  1.00  1.580          C  
ATOM   2500  O   ARG A 153     -14.314   2.376 -46.374  1.00  1.550          O  
ATOM   2501  CB  ARG A 153     -11.839   0.681 -47.850  1.00  2.380          C  
ATOM   2502  CG  ARG A 153     -12.140   1.775 -48.869  1.00  2.380          C  
ATOM   2503  CD  ARG A 153     -11.886   1.358 -50.290  1.00  2.380          C  
ATOM   2504  NE  ARG A 153     -12.787   0.278 -50.692  1.00  2.380          N  
ATOM   2505  CZ  ARG A 153     -14.106   0.432 -50.972  1.00  2.380          C  
ATOM   2506  NH1 ARG A 153     -14.684   1.617 -50.869  1.00  2.380          N  
ATOM   2507  NH2 ARG A 153     -14.821  -0.614 -51.335  1.00  2.380          N  
ATOM   2508  H   ARG A 153     -11.597  -0.955 -45.816  1.00  1.970          H  
ATOM   2509  HA  ARG A 153     -11.916   1.884 -46.124  1.00  2.060          H  
ATOM   2510 1HB  ARG A 153     -10.765   0.663 -47.771  1.00  2.850          H  
ATOM   2511 2HB  ARG A 153     -12.125  -0.279 -48.236  1.00  2.850          H  
ATOM   2512 1HG  ARG A 153     -13.161   2.114 -48.764  1.00  2.850          H  
ATOM   2513 2HG  ARG A 153     -11.475   2.617 -48.662  1.00  2.850          H  
ATOM   2514 1HD  ARG A 153     -12.020   2.201 -50.968  1.00  2.850          H  
ATOM   2515 2HD  ARG A 153     -10.859   0.985 -50.375  1.00  2.850          H  
ATOM   2516  HE  ARG A 153     -12.382  -0.657 -50.803  1.00  2.850          H  
ATOM   2517 1HH1 ARG A 153     -14.150   2.422 -50.582  1.00  2.850          H  
ATOM   2518 2HH1 ARG A 153     -15.694   1.732 -51.048  1.00  2.850          H  
ATOM   2519 1HH2 ARG A 153     -14.386  -1.524 -51.413  1.00  2.850          H  
ATOM   2520 2HH2 ARG A 153     -15.805  -0.505 -51.538  1.00  2.850          H  
ATOM   2521  N   PRO A 154     -14.827   0.207 -46.745  1.00  1.580          N  
ATOM   2522  CA  PRO A 154     -16.272   0.407 -46.701  1.00  1.580          C  
ATOM   2523  C   PRO A 154     -16.769   0.838 -45.314  1.00  1.480          C  
ATOM   2524  O   PRO A 154     -17.777   1.540 -45.205  1.00  1.490          O  
ATOM   2525  CB  PRO A 154     -16.833  -0.949 -47.158  1.00  2.370          C  
ATOM   2526  CG  PRO A 154     -15.738  -1.931 -46.930  1.00  2.370          C  
ATOM   2527  CD  PRO A 154     -14.453  -1.152 -47.191  1.00  2.370          C  
ATOM   2528  HA  PRO A 154     -16.523   1.168 -47.448  1.00  1.900          H  
ATOM   2529 1HB  PRO A 154     -17.739  -1.192 -46.582  1.00  2.840          H  
ATOM   2530 2HB  PRO A 154     -17.133  -0.888 -48.215  1.00  2.840          H  
ATOM   2531 1HG  PRO A 154     -15.817  -2.311 -45.908  1.00  2.840          H  
ATOM   2532 2HG  PRO A 154     -15.848  -2.798 -47.599  1.00  2.840          H  
ATOM   2533 1HD  PRO A 154     -13.658  -1.589 -46.640  1.00  2.840          H  
ATOM   2534 2HD  PRO A 154     -14.246  -1.160 -48.262  1.00  2.840          H  
ATOM   2535  N   LEU A 155     -16.030   0.500 -44.242  1.00  1.450          N  
ATOM   2536  CA  LEU A 155     -16.408   0.979 -42.913  1.00  1.500          C  
ATOM   2537  C   LEU A 155     -16.563   2.478 -42.958  1.00  1.470          C  
ATOM   2538  O   LEU A 155     -17.576   3.029 -42.541  1.00  1.530          O  
ATOM   2539  CB  LEU A 155     -15.335   0.573 -41.883  1.00  2.080          C  
ATOM   2540  CG  LEU A 155     -15.405   1.111 -40.454  1.00  2.080          C  
ATOM   2541  CD1 LEU A 155     -16.619   0.704 -39.799  1.00  2.080          C  
ATOM   2542  CD2 LEU A 155     -14.188   0.572 -39.680  1.00  2.080          C  
ATOM   2543  H   LEU A 155     -15.240  -0.155 -44.305  1.00  1.740          H  
ATOM   2544  HA  LEU A 155     -17.373   0.549 -42.657  1.00  1.800          H  
ATOM   2545 1HB  LEU A 155     -15.287  -0.513 -41.839  1.00  2.500          H  
ATOM   2546 2HB  LEU A 155     -14.416   0.913 -42.228  1.00  2.500          H  
ATOM   2547  HG  LEU A 155     -15.375   2.203 -40.474  1.00  2.500          H  
ATOM   2548 1HD1 LEU A 155     -16.592   1.116 -38.799  1.00  2.500          H  
ATOM   2549 2HD1 LEU A 155     -17.489   1.089 -40.332  1.00  2.500          H  
ATOM   2550 3HD1 LEU A 155     -16.660  -0.379 -39.760  1.00  2.500          H  
ATOM   2551 1HD2 LEU A 155     -14.200   0.952 -38.657  1.00  2.500          H  
ATOM   2552 2HD2 LEU A 155     -14.226  -0.518 -39.664  1.00  2.500          H  
ATOM   2553 3HD2 LEU A 155     -13.274   0.887 -40.173  1.00  2.500          H  
ATOM   2554  N   PHE A 156     -15.542   3.128 -43.498  1.00  1.440          N  
ATOM   2555  CA  PHE A 156     -15.528   4.570 -43.616  1.00  1.490          C  
ATOM   2556  C   PHE A 156     -16.338   5.115 -44.781  1.00  1.490          C  
ATOM   2557  O   PHE A 156     -16.971   6.167 -44.657  1.00  1.530          O  
ATOM   2558  CB  PHE A 156     -14.102   5.018 -43.653  1.00  2.070          C  
ATOM   2559  CG  PHE A 156     -13.582   4.901 -42.315  1.00  2.070          C  
ATOM   2560  CD1 PHE A 156     -12.935   3.775 -41.898  1.00  2.070          C  
ATOM   2561  CD2 PHE A 156     -13.758   5.908 -41.447  1.00  2.070          C  
ATOM   2562  CE1 PHE A 156     -12.500   3.669 -40.642  1.00  2.070          C  
ATOM   2563  CE2 PHE A 156     -13.320   5.809 -40.202  1.00  2.070          C  
ATOM   2564  CZ  PHE A 156     -12.693   4.686 -39.780  1.00  2.070          C  
ATOM   2565  H   PHE A 156     -14.732   2.573 -43.803  1.00  1.730          H  
ATOM   2566  HA  PHE A 156     -15.963   4.972 -42.701  1.00  1.790          H  
ATOM   2567 1HB  PHE A 156     -13.534   4.362 -44.312  1.00  2.480          H  
ATOM   2568 2HB  PHE A 156     -14.010   6.043 -44.001  1.00  2.480          H  
ATOM   2569  HD1 PHE A 156     -12.782   2.971 -42.580  1.00  2.480          H  
ATOM   2570  HD2 PHE A 156     -14.276   6.804 -41.767  1.00  2.480          H  
ATOM   2571  HE1 PHE A 156     -11.995   2.769 -40.327  1.00  2.480          H  
ATOM   2572  HE2 PHE A 156     -13.484   6.623 -39.549  1.00  2.480          H  
ATOM   2573  HZ  PHE A 156     -12.344   4.605 -38.760  1.00  2.480          H  
ATOM   2574  N   GLU A 157     -16.388   4.395 -45.907  1.00  1.510          N  
ATOM   2575  CA  GLU A 157     -17.158   4.876 -47.057  1.00  1.610          C  
ATOM   2576  C   GLU A 157     -18.602   5.124 -46.636  1.00  1.670          C  
ATOM   2577  O   GLU A 157     -19.235   6.087 -47.072  1.00  1.820          O  
ATOM   2578  CB  GLU A 157     -17.159   3.889 -48.233  1.00  2.210          C  
ATOM   2579  CG  GLU A 157     -17.830   4.459 -49.501  1.00  2.210          C  
ATOM   2580  CD  GLU A 157     -17.799   3.553 -50.719  1.00  2.210          C  
ATOM   2581  OE1 GLU A 157     -17.478   2.389 -50.607  1.00  2.210          O  
ATOM   2582  OE2 GLU A 157     -18.095   4.050 -51.772  1.00  2.210          O  
ATOM   2583  H   GLU A 157     -15.831   3.539 -45.984  1.00  1.810          H  
ATOM   2584  HA  GLU A 157     -16.730   5.819 -47.395  1.00  1.930          H  
ATOM   2585 1HB  GLU A 157     -16.138   3.577 -48.464  1.00  2.660          H  
ATOM   2586 2HB  GLU A 157     -17.727   3.008 -47.948  1.00  2.660          H  
ATOM   2587 1HG  GLU A 157     -18.874   4.675 -49.274  1.00  2.660          H  
ATOM   2588 2HG  GLU A 157     -17.346   5.403 -49.752  1.00  2.660          H  
ATOM   2589  N   ASN A 158     -19.105   4.276 -45.742  1.00  1.650          N  
ATOM   2590  CA  ASN A 158     -20.471   4.361 -45.270  1.00  1.780          C  
ATOM   2591  C   ASN A 158     -20.694   5.276 -44.052  1.00  1.790          C  
ATOM   2592  O   ASN A 158     -21.806   5.316 -43.512  1.00  1.920          O  
ATOM   2593  CB  ASN A 158     -20.972   2.968 -44.974  1.00  2.440          C  
ATOM   2594  CG  ASN A 158     -21.176   2.162 -46.228  1.00  2.440          C  
ATOM   2595  OD1 ASN A 158     -21.631   2.676 -47.259  1.00  2.440          O  
ATOM   2596  ND2 ASN A 158     -20.846   0.898 -46.165  1.00  2.440          N  
ATOM   2597  H   ASN A 158     -18.530   3.475 -45.452  1.00  1.980          H  
ATOM   2598  HA  ASN A 158     -21.072   4.771 -46.082  1.00  2.140          H  
ATOM   2599 1HB  ASN A 158     -20.242   2.454 -44.339  1.00  2.930          H  
ATOM   2600 2HB  ASN A 158     -21.909   3.019 -44.426  1.00  2.930          H  
ATOM   2601 1HD2 ASN A 158     -20.958   0.311 -46.966  1.00  2.930          H  
ATOM   2602 2HD2 ASN A 158     -20.473   0.519 -45.315  1.00  2.930          H  
ATOM   2603  N   HIS A 159     -19.690   6.060 -43.618  1.00  1.750          N  
ATOM   2604  CA  HIS A 159     -19.909   6.982 -42.488  1.00  1.880          C  
ATOM   2605  C   HIS A 159     -20.631   8.243 -42.939  1.00  2.000          C  
ATOM   2606  O   HIS A 159     -20.088   9.355 -42.986  1.00  2.230          O  
ATOM   2607  CB  HIS A 159     -18.628   7.355 -41.718  1.00  2.580          C  
ATOM   2608  CG  HIS A 159     -18.055   6.258 -40.853  1.00  2.580          C  
ATOM   2609  ND1 HIS A 159     -16.880   6.414 -40.135  1.00  2.580          N  
ATOM   2610  CD2 HIS A 159     -18.500   5.012 -40.571  1.00  2.580          C  
ATOM   2611  CE1 HIS A 159     -16.633   5.298 -39.459  1.00  2.580          C  
ATOM   2612  NE2 HIS A 159     -17.596   4.444 -39.708  1.00  2.580          N  
ATOM   2613  H   HIS A 159     -18.773   6.025 -44.070  1.00  2.100          H  
ATOM   2614  HA  HIS A 159     -20.568   6.503 -41.767  1.00  2.260          H  
ATOM   2615 1HB  HIS A 159     -17.855   7.637 -42.435  1.00  3.100          H  
ATOM   2616 2HB  HIS A 159     -18.821   8.219 -41.085  1.00  3.100          H  
ATOM   2617  HD2 HIS A 159     -19.404   4.535 -40.956  1.00  3.100          H  
ATOM   2618  HE1 HIS A 159     -15.783   5.116 -38.805  1.00  3.100          H  
ATOM   2619  HE2 HIS A 159     -17.676   3.514 -39.333  1.00  3.100          H  
ATOM   2620  N   ILE A 160     -21.895   8.039 -43.239  1.00  2.230          N  
ATOM   2621  CA  ILE A 160     -22.819   9.035 -43.728  1.00  2.570          C  
ATOM   2622  C   ILE A 160     -23.657   9.456 -42.550  1.00  2.490          C  
ATOM   2623  O   ILE A 160     -24.262   8.617 -41.888  1.00  2.780          O  
ATOM   2624  CB  ILE A 160     -23.677   8.430 -44.847  1.00  3.460          C  
ATOM   2625  CG1 ILE A 160     -22.723   7.988 -46.005  1.00  3.460          C  
ATOM   2626  CG2 ILE A 160     -24.741   9.443 -45.314  1.00  3.460          C  
ATOM   2627  CD1 ILE A 160     -23.347   7.095 -47.037  1.00  3.460          C  
ATOM   2628  H   ILE A 160     -22.208   7.069 -43.150  1.00  2.680          H  
ATOM   2629  HA  ILE A 160     -22.270   9.897 -44.103  1.00  3.080          H  
ATOM   2630  HB  ILE A 160     -24.167   7.533 -44.474  1.00  4.150          H  
ATOM   2631 1HG1 ILE A 160     -22.348   8.878 -46.501  1.00  4.150          H  
ATOM   2632 2HG1 ILE A 160     -21.878   7.453 -45.585  1.00  4.150          H  
ATOM   2633 1HG2 ILE A 160     -25.351   9.011 -46.098  1.00  4.150          H  
ATOM   2634 2HG2 ILE A 160     -25.391   9.715 -44.475  1.00  4.150          H  
ATOM   2635 3HG2 ILE A 160     -24.252  10.341 -45.692  1.00  4.150          H  
ATOM   2636 1HD1 ILE A 160     -22.593   6.842 -47.787  1.00  4.150          H  
ATOM   2637 2HD1 ILE A 160     -23.697   6.179 -46.556  1.00  4.150          H  
ATOM   2638 3HD1 ILE A 160     -24.179   7.593 -47.519  1.00  4.150          H  
ATOM   2639  N   MET A 161     -23.669  10.741 -42.253  1.00  2.550          N  
ATOM   2640  CA  MET A 161     -24.361  11.178 -41.061  1.00  2.950          C  
ATOM   2641  C   MET A 161     -25.868  11.337 -41.298  1.00  3.010          C  
ATOM   2642  O   MET A 161     -26.272  11.795 -42.367  1.00  3.230          O  
ATOM   2643  CB  MET A 161     -23.749  12.484 -40.562  1.00  3.970          C  
ATOM   2644  CG  MET A 161     -22.271  12.395 -40.148  1.00  3.970          C  
ATOM   2645  SD  MET A 161     -21.977  11.307 -38.727  1.00  3.970          S  
ATOM   2646  CE  MET A 161     -21.267   9.836 -39.507  1.00  3.970          C  
ATOM   2647  H   MET A 161     -23.180  11.396 -42.844  1.00  3.060          H  
ATOM   2648  HA  MET A 161     -24.181  10.418 -40.316  1.00  3.540          H  
ATOM   2649 1HB  MET A 161     -23.823  13.237 -41.342  1.00  4.760          H  
ATOM   2650 2HB  MET A 161     -24.305  12.858 -39.716  1.00  4.760          H  
ATOM   2651 1HG  MET A 161     -21.676  12.034 -40.985  1.00  4.760          H  
ATOM   2652 2HG  MET A 161     -21.918  13.394 -39.880  1.00  4.760          H  
ATOM   2653 1HE  MET A 161     -21.035   9.099 -38.739  1.00  4.760          H  
ATOM   2654 2HE  MET A 161     -21.972   9.405 -40.211  1.00  4.760          H  
ATOM   2655 3HE  MET A 161     -20.358  10.108 -40.033  1.00  4.760          H  
ATOM   2656  N   PRO A 162     -26.711  10.971 -40.309  1.00  3.320          N  
ATOM   2657  CA  PRO A 162     -28.159  11.106 -40.280  1.00  3.680          C  
ATOM   2658  C   PRO A 162     -28.563  12.546 -40.028  1.00  3.230          C  
ATOM   2659  O   PRO A 162     -27.704  13.408 -39.856  1.00  3.150          O  
ATOM   2660  CB  PRO A 162     -28.560  10.183 -39.120  1.00  5.520          C  
ATOM   2661  CG  PRO A 162     -27.393  10.233 -38.181  1.00  5.520          C  
ATOM   2662  CD  PRO A 162     -26.176  10.293 -39.087  1.00  5.520          C  
ATOM   2663  HA  PRO A 162     -28.572  10.744 -41.234  1.00  4.420          H  
ATOM   2664 1HB  PRO A 162     -29.485  10.552 -38.648  1.00  6.620          H  
ATOM   2665 2HB  PRO A 162     -28.768   9.171 -39.496  1.00  6.620          H  
ATOM   2666 1HG  PRO A 162     -27.485  11.112 -37.517  1.00  6.620          H  
ATOM   2667 2HG  PRO A 162     -27.394   9.344 -37.532  1.00  6.620          H  
ATOM   2668 1HD  PRO A 162     -25.400  10.875 -38.593  1.00  6.620          H  
ATOM   2669 2HD  PRO A 162     -25.841   9.265 -39.330  1.00  6.620          H  
ATOM   2670  N   ALA A 163     -29.865  12.813 -40.007  1.00  3.460          N  
ATOM   2671  CA  ALA A 163     -30.345  14.158 -39.718  1.00  3.520          C  
ATOM   2672  C   ALA A 163     -29.759  14.613 -38.374  1.00  3.500          C  
ATOM   2673  O   ALA A 163     -29.676  13.797 -37.454  1.00  3.780          O  
ATOM   2674  CB  ALA A 163     -31.865  14.164 -39.673  1.00  4.900          C  
ATOM   2675  H   ALA A 163     -30.529  12.075 -40.186  1.00  4.150          H  
ATOM   2676  HA  ALA A 163     -29.995  14.808 -40.509  1.00  4.220          H  
ATOM   2677 1HB  ALA A 163     -32.240  15.160 -39.467  1.00  5.880          H  
ATOM   2678 2HB  ALA A 163     -32.260  13.826 -40.633  1.00  5.880          H  
ATOM   2679 3HB  ALA A 163     -32.200  13.491 -38.888  1.00  5.880          H  
ATOM   2680  N   PRO A 164     -29.425  15.910 -38.214  1.00  3.540          N  
ATOM   2681  CA  PRO A 164     -28.811  16.498 -37.040  1.00  3.760          C  
ATOM   2682  C   PRO A 164     -29.692  16.484 -35.786  1.00  3.690          C  
ATOM   2683  O   PRO A 164     -30.916  16.592 -35.905  1.00  3.720          O  
ATOM   2684  CB  PRO A 164     -28.539  17.943 -37.494  1.00  5.640          C  
ATOM   2685  CG  PRO A 164     -29.548  18.205 -38.577  1.00  5.640          C  
ATOM   2686  CD  PRO A 164     -29.711  16.889 -39.287  1.00  5.640          C  
ATOM   2687  HA  PRO A 164     -27.869  15.985 -36.921  1.00  4.510          H  
ATOM   2688 1HB  PRO A 164     -28.647  18.627 -36.641  1.00  6.770          H  
ATOM   2689 2HB  PRO A 164     -27.505  18.031 -37.849  1.00  6.770          H  
ATOM   2690 1HG  PRO A 164     -30.492  18.558 -38.126  1.00  6.770          H  
ATOM   2691 2HG  PRO A 164     -29.190  19.012 -39.238  1.00  6.770          H  
ATOM   2692 1HD  PRO A 164     -30.739  16.825 -39.643  1.00  6.770          H  
ATOM   2693 2HD  PRO A 164     -28.973  16.806 -40.102  1.00  6.770          H  
ATOM   2694  N   PRO A 165     -29.088  16.456 -34.571  1.00  3.930          N  
ATOM   2695  CA  PRO A 165     -27.661  16.383 -34.211  1.00  3.850          C  
ATOM   2696  C   PRO A 165     -27.034  15.103 -34.740  1.00  3.180          C  
ATOM   2697  O   PRO A 165     -27.587  14.024 -34.563  1.00  3.320          O  
ATOM   2698  CB  PRO A 165     -27.715  16.365 -32.672  1.00  5.780          C  
ATOM   2699  CG  PRO A 165     -29.035  17.029 -32.333  1.00  5.780          C  
ATOM   2700  CD  PRO A 165     -29.976  16.555 -33.420  1.00  5.780          C  
ATOM   2701  HA  PRO A 165     -27.132  17.265 -34.588  1.00  4.620          H  
ATOM   2702 1HB  PRO A 165     -27.648  15.332 -32.298  1.00  6.930          H  
ATOM   2703 2HB  PRO A 165     -26.846  16.910 -32.262  1.00  6.930          H  
ATOM   2704 1HG  PRO A 165     -29.368  16.715 -31.328  1.00  6.930          H  
ATOM   2705 2HG  PRO A 165     -28.926  18.119 -32.304  1.00  6.930          H  
ATOM   2706 1HD  PRO A 165     -30.390  15.561 -33.187  1.00  6.930          H  
ATOM   2707 2HD  PRO A 165     -30.765  17.297 -33.607  1.00  6.930          H  
ATOM   2708  N   ALA A 166     -25.891  15.229 -35.398  1.00  2.780          N  
ATOM   2709  CA  ALA A 166     -25.260  14.070 -36.004  1.00  2.640          C  
ATOM   2710  C   ALA A 166     -23.772  14.310 -36.144  1.00  2.250          C  
ATOM   2711  O   ALA A 166     -23.245  14.414 -37.251  1.00  2.810          O  
ATOM   2712  CB  ALA A 166     -25.906  13.782 -37.342  1.00  3.750          C  
ATOM   2713  H   ALA A 166     -25.449  16.137 -35.493  1.00  3.340          H  
ATOM   2714  HA  ALA A 166     -25.401  13.213 -35.347  1.00  3.170          H  
ATOM   2715 1HB  ALA A 166     -25.447  12.921 -37.769  1.00  4.500          H  
ATOM   2716 2HB  ALA A 166     -26.974  13.593 -37.205  1.00  4.500          H  
ATOM   2717 3HB  ALA A 166     -25.781  14.624 -38.016  1.00  4.500          H  
ATOM   2718  N   ASP A 167     -23.125  14.447 -35.008  1.00  1.770          N  
ATOM   2719  CA  ASP A 167     -21.705  14.729 -34.921  1.00  1.670          C  
ATOM   2720  C   ASP A 167     -20.891  13.582 -35.490  1.00  1.550          C  
ATOM   2721  O   ASP A 167     -21.249  12.419 -35.292  1.00  1.970          O  
ATOM   2722  CB  ASP A 167     -21.333  14.894 -33.456  1.00  2.380          C  
ATOM   2723  CG  ASP A 167     -21.961  16.118 -32.802  1.00  2.380          C  
ATOM   2724  OD1 ASP A 167     -22.433  16.994 -33.493  1.00  2.380          O  
ATOM   2725  OD2 ASP A 167     -22.032  16.121 -31.590  1.00  2.380          O  
ATOM   2726  H   ASP A 167     -23.652  14.358 -34.151  1.00  2.120          H  
ATOM   2727  HA  ASP A 167     -21.485  15.640 -35.481  1.00  2.000          H  
ATOM   2728 1HB  ASP A 167     -21.633  14.003 -32.910  1.00  2.850          H  
ATOM   2729 2HB  ASP A 167     -20.243  14.968 -33.374  1.00  2.850          H  
ATOM   2730  N   ARG A 168     -19.771  13.876 -36.142  1.00  1.450          N  
ATOM   2731  CA  ARG A 168     -18.916  12.781 -36.560  1.00  1.510          C  
ATOM   2732  C   ARG A 168     -18.096  12.319 -35.360  1.00  1.310          C  
ATOM   2733  O   ARG A 168     -17.767  13.141 -34.503  1.00  1.520          O  
ATOM   2734  CB  ARG A 168     -17.981  13.156 -37.705  1.00  2.090          C  
ATOM   2735  CG  ARG A 168     -18.643  13.338 -39.047  1.00  2.090          C  
ATOM   2736  CD  ARG A 168     -17.632  13.521 -40.125  1.00  2.090          C  
ATOM   2737  NE  ARG A 168     -18.253  13.629 -41.433  1.00  2.090          N  
ATOM   2738  CZ  ARG A 168     -18.631  12.575 -42.208  1.00  2.090          C  
ATOM   2739  NH1 ARG A 168     -18.459  11.330 -41.793  1.00  2.090          N  
ATOM   2740  NH2 ARG A 168     -19.186  12.803 -43.386  1.00  2.090          N  
ATOM   2741  H   ARG A 168     -19.517  14.840 -36.315  1.00  1.740          H  
ATOM   2742  HA  ARG A 168     -19.567  11.987 -36.910  1.00  1.810          H  
ATOM   2743 1HB  ARG A 168     -17.487  14.095 -37.462  1.00  2.510          H  
ATOM   2744 2HB  ARG A 168     -17.198  12.406 -37.812  1.00  2.510          H  
ATOM   2745 1HG  ARG A 168     -19.229  12.456 -39.273  1.00  2.510          H  
ATOM   2746 2HG  ARG A 168     -19.298  14.208 -39.023  1.00  2.510          H  
ATOM   2747 1HD  ARG A 168     -17.085  14.445 -39.936  1.00  2.510          H  
ATOM   2748 2HD  ARG A 168     -16.931  12.689 -40.133  1.00  2.510          H  
ATOM   2749  HE  ARG A 168     -18.409  14.561 -41.799  1.00  2.510          H  
ATOM   2750 1HH1 ARG A 168     -18.038  11.143 -40.902  1.00  2.510          H  
ATOM   2751 2HH1 ARG A 168     -18.795  10.538 -42.372  1.00  2.510          H  
ATOM   2752 1HH2 ARG A 168     -19.319  13.752 -43.707  1.00  2.510          H  
ATOM   2753 2HH2 ARG A 168     -19.471  12.029 -43.975  1.00  2.510          H  
ATOM   2754  N   PRO A 169     -17.776  11.023 -35.259  1.00  1.260          N  
ATOM   2755  CA  PRO A 169     -16.923  10.431 -34.248  1.00  1.130          C  
ATOM   2756  C   PRO A 169     -15.464  10.774 -34.479  1.00  1.010          C  
ATOM   2757  O   PRO A 169     -15.062  11.089 -35.599  1.00  1.140          O  
ATOM   2758  CB  PRO A 169     -17.163   8.950 -34.439  1.00  1.690          C  
ATOM   2759  CG  PRO A 169     -17.542   8.802 -35.895  1.00  1.690          C  
ATOM   2760  CD  PRO A 169     -18.328  10.037 -36.220  1.00  1.690          C  
ATOM   2761  HA  PRO A 169     -17.249  10.755 -33.246  1.00  1.360          H  
ATOM   2762 1HB  PRO A 169     -16.241   8.450 -34.170  1.00  2.030          H  
ATOM   2763 2HB  PRO A 169     -17.939   8.596 -33.747  1.00  2.030          H  
ATOM   2764 1HG  PRO A 169     -16.647   8.725 -36.508  1.00  2.030          H  
ATOM   2765 2HG  PRO A 169     -18.117   7.878 -36.045  1.00  2.030          H  
ATOM   2766 1HD  PRO A 169     -18.116  10.306 -37.262  1.00  2.030          H  
ATOM   2767 2HD  PRO A 169     -19.407   9.869 -36.030  1.00  2.030          H  
ATOM   2768  N   ARG A 170     -14.654  10.678 -33.438  1.00  0.910          N  
ATOM   2769  CA  ARG A 170     -13.224  10.831 -33.624  1.00  0.870          C  
ATOM   2770  C   ARG A 170     -12.622   9.545 -34.155  1.00  0.870          C  
ATOM   2771  O   ARG A 170     -12.899   8.467 -33.624  1.00  0.890          O  
ATOM   2772  CB  ARG A 170     -12.543  11.233 -32.323  1.00  1.230          C  
ATOM   2773  CG  ARG A 170     -11.024  11.481 -32.413  1.00  1.230          C  
ATOM   2774  CD  ARG A 170     -10.657  12.712 -33.182  1.00  1.230          C  
ATOM   2775  NE  ARG A 170     -11.046  13.923 -32.510  1.00  1.230          N  
ATOM   2776  CZ  ARG A 170     -12.031  14.770 -32.864  1.00  1.230          C  
ATOM   2777  NH1 ARG A 170     -12.795  14.590 -33.939  1.00  1.230          N  
ATOM   2778  NH2 ARG A 170     -12.203  15.808 -32.081  1.00  1.230          N  
ATOM   2779  H   ARG A 170     -15.020  10.445 -32.507  1.00  1.090          H  
ATOM   2780  HA  ARG A 170     -13.064  11.611 -34.365  1.00  1.040          H  
ATOM   2781 1HB  ARG A 170     -13.011  12.130 -31.931  1.00  1.480          H  
ATOM   2782 2HB  ARG A 170     -12.703  10.445 -31.582  1.00  1.480          H  
ATOM   2783 1HG  ARG A 170     -10.635  11.614 -31.403  1.00  1.480          H  
ATOM   2784 2HG  ARG A 170     -10.521  10.630 -32.873  1.00  1.480          H  
ATOM   2785 1HD  ARG A 170      -9.587  12.734 -33.320  1.00  1.480          H  
ATOM   2786 2HD  ARG A 170     -11.104  12.698 -34.151  1.00  1.480          H  
ATOM   2787  HE  ARG A 170     -10.535  14.187 -31.651  1.00  1.480          H  
ATOM   2788 1HH1 ARG A 170     -12.657  13.799 -34.554  1.00  1.480          H  
ATOM   2789 2HH1 ARG A 170     -13.523  15.258 -34.155  1.00  1.480          H  
ATOM   2790 1HH2 ARG A 170     -11.560  15.899 -31.278  1.00  1.480          H  
ATOM   2791 2HH2 ARG A 170     -12.903  16.501 -32.280  1.00  1.480          H  
ATOM   2792  N   ILE A 171     -11.801   9.643 -35.195  1.00  0.920          N  
ATOM   2793  CA  ILE A 171     -11.157   8.458 -35.733  1.00  0.980          C  
ATOM   2794  C   ILE A 171      -9.662   8.463 -35.428  1.00  0.920          C  
ATOM   2795  O   ILE A 171      -8.958   9.425 -35.778  1.00  0.990          O  
ATOM   2796  CB  ILE A 171     -11.330   8.383 -37.257  1.00  1.350          C  
ATOM   2797  CG1 ILE A 171     -12.823   8.601 -37.665  1.00  1.350          C  
ATOM   2798  CG2 ILE A 171     -10.785   7.016 -37.792  1.00  1.350          C  
ATOM   2799  CD1 ILE A 171     -13.834   7.652 -37.098  1.00  1.350          C  
ATOM   2800  H   ILE A 171     -11.646  10.554 -35.629  1.00  1.100          H  
ATOM   2801  HA  ILE A 171     -11.589   7.566 -35.267  1.00  1.180          H  
ATOM   2802  HB  ILE A 171     -10.766   9.189 -37.715  1.00  1.620          H  
ATOM   2803 1HG1 ILE A 171     -13.120   9.604 -37.368  1.00  1.620          H  
ATOM   2804 2HG1 ILE A 171     -12.862   8.553 -38.749  1.00  1.620          H  
ATOM   2805 1HG2 ILE A 171     -10.889   6.990 -38.873  1.00  1.620          H  
ATOM   2806 2HG2 ILE A 171      -9.729   6.909 -37.540  1.00  1.620          H  
ATOM   2807 3HG2 ILE A 171     -11.334   6.194 -37.349  1.00  1.620          H  
ATOM   2808 1HD1 ILE A 171     -14.807   7.923 -37.481  1.00  1.620          H  
ATOM   2809 2HD1 ILE A 171     -13.621   6.635 -37.372  1.00  1.620          H  
ATOM   2810 3HD1 ILE A 171     -13.841   7.740 -36.025  1.00  1.620          H  
ATOM   2811  N   LEU A 172      -9.192   7.397 -34.802  1.00  0.880          N  
ATOM   2812  CA  LEU A 172      -7.789   7.211 -34.486  1.00  0.880          C  
ATOM   2813  C   LEU A 172      -7.186   5.998 -35.172  1.00  0.820          C  
ATOM   2814  O   LEU A 172      -7.538   4.861 -34.850  1.00  0.900          O  
ATOM   2815  CB  LEU A 172      -7.641   7.015 -32.977  1.00  1.230          C  
ATOM   2816  CG  LEU A 172      -6.244   6.653 -32.448  1.00  1.230          C  
ATOM   2817  CD1 LEU A 172      -5.255   7.775 -32.713  1.00  1.230          C  
ATOM   2818  CD2 LEU A 172      -6.378   6.354 -30.982  1.00  1.230          C  
ATOM   2819  H   LEU A 172      -9.851   6.669 -34.523  1.00  1.060          H  
ATOM   2820  HA  LEU A 172      -7.246   8.098 -34.810  1.00  1.060          H  
ATOM   2821 1HB  LEU A 172      -7.938   7.944 -32.494  1.00  1.480          H  
ATOM   2822 2HB  LEU A 172      -8.335   6.234 -32.668  1.00  1.480          H  
ATOM   2823  HG  LEU A 172      -5.868   5.764 -32.955  1.00  1.480          H  
ATOM   2824 1HD1 LEU A 172      -4.295   7.473 -32.319  1.00  1.480          H  
ATOM   2825 2HD1 LEU A 172      -5.157   7.960 -33.785  1.00  1.480          H  
ATOM   2826 3HD1 LEU A 172      -5.585   8.675 -32.221  1.00  1.480          H  
ATOM   2827 1HD2 LEU A 172      -5.413   6.088 -30.570  1.00  1.480          H  
ATOM   2828 2HD2 LEU A 172      -6.763   7.217 -30.491  1.00  1.480          H  
ATOM   2829 3HD2 LEU A 172      -7.064   5.535 -30.840  1.00  1.480          H  
ATOM   2830  N   GLY A 173      -6.263   6.224 -36.088  1.00  0.840          N  
ATOM   2831  CA  GLY A 173      -5.618   5.109 -36.743  1.00  0.900          C  
ATOM   2832  C   GLY A 173      -4.295   4.832 -36.048  1.00  0.890          C  
ATOM   2833  O   GLY A 173      -3.534   5.759 -35.764  1.00  1.010          O  
ATOM   2834  H   GLY A 173      -6.007   7.179 -36.327  1.00  1.010          H  
ATOM   2835 1HA  GLY A 173      -6.250   4.226 -36.698  1.00  1.080          H  
ATOM   2836 2HA  GLY A 173      -5.454   5.345 -37.793  1.00  1.080          H  
ATOM   2837  N   LEU A 174      -3.977   3.566 -35.855  1.00  0.860          N  
ATOM   2838  CA  LEU A 174      -2.715   3.166 -35.251  1.00  0.920          C  
ATOM   2839  C   LEU A 174      -1.953   2.278 -36.224  1.00  0.940          C  
ATOM   2840  O   LEU A 174      -2.554   1.383 -36.837  1.00  1.090          O  
ATOM   2841  CB  LEU A 174      -3.035   2.405 -33.975  1.00  1.260          C  
ATOM   2842  CG  LEU A 174      -3.892   3.177 -32.922  1.00  1.260          C  
ATOM   2843  CD1 LEU A 174      -4.291   2.218 -31.826  1.00  1.260          C  
ATOM   2844  CD2 LEU A 174      -3.113   4.388 -32.348  1.00  1.260          C  
ATOM   2845  H   LEU A 174      -4.666   2.843 -36.073  1.00  1.030          H  
ATOM   2846  HA  LEU A 174      -2.104   4.044 -35.047  1.00  1.100          H  
ATOM   2847 1HB  LEU A 174      -3.584   1.518 -34.239  1.00  1.520          H  
ATOM   2848 2HB  LEU A 174      -2.107   2.107 -33.527  1.00  1.520          H  
ATOM   2849  HG  LEU A 174      -4.807   3.535 -33.393  1.00  1.520          H  
ATOM   2850 1HD1 LEU A 174      -4.898   2.736 -31.129  1.00  1.520          H  
ATOM   2851 2HD1 LEU A 174      -4.860   1.407 -32.253  1.00  1.520          H  
ATOM   2852 3HD1 LEU A 174      -3.439   1.819 -31.316  1.00  1.520          H  
ATOM   2853 1HD2 LEU A 174      -3.731   4.897 -31.624  1.00  1.520          H  
ATOM   2854 2HD2 LEU A 174      -2.210   4.056 -31.867  1.00  1.520          H  
ATOM   2855 3HD2 LEU A 174      -2.862   5.083 -33.148  1.00  1.520          H  
ATOM   2856  N   ALA A 175      -0.643   2.478 -36.365  1.00  0.880          N  
ATOM   2857  CA  ALA A 175       0.126   1.630 -37.281  1.00  0.900          C  
ATOM   2858  C   ALA A 175       1.644   1.648 -37.059  1.00  0.870          C  
ATOM   2859  O   ALA A 175       2.200   2.433 -36.276  1.00  0.960          O  
ATOM   2860  CB  ALA A 175      -0.155   2.027 -38.717  1.00  1.250          C  
ATOM   2861  H   ALA A 175      -0.194   3.264 -35.879  1.00  1.060          H  
ATOM   2862  HA  ALA A 175      -0.202   0.602 -37.134  1.00  1.080          H  
ATOM   2863 1HB  ALA A 175       0.391   1.375 -39.397  1.00  1.500          H  
ATOM   2864 2HB  ALA A 175      -1.189   1.938 -38.920  1.00  1.500          H  
ATOM   2865 3HB  ALA A 175       0.158   3.029 -38.860  1.00  1.500          H  
ATOM   2866  N   GLY A 176       2.290   0.705 -37.741  1.00  0.920          N  
ATOM   2867  CA  GLY A 176       3.735   0.621 -37.844  1.00  1.180          C  
ATOM   2868  C   GLY A 176       4.057   1.367 -39.147  1.00  1.190          C  
ATOM   2869  O   GLY A 176       3.248   2.177 -39.582  1.00  1.290          O  
ATOM   2870  H   GLY A 176       1.748   0.038 -38.280  1.00  1.100          H  
ATOM   2871 1HA  GLY A 176       4.213   1.097 -36.992  1.00  1.420          H  
ATOM   2872 2HA  GLY A 176       4.032  -0.427 -37.888  1.00  1.420          H  
ATOM   2873  N   PRO A 177       5.144   1.025 -39.845  1.00  1.490          N  
ATOM   2874  CA  PRO A 177       5.598   1.703 -41.052  1.00  1.650          C  
ATOM   2875  C   PRO A 177       4.535   1.647 -42.164  1.00  1.360          C  
ATOM   2876  O   PRO A 177       4.395   0.544 -42.666  1.00  1.820          O  
ATOM   2877  CB  PRO A 177       6.837   0.873 -41.437  1.00  2.470          C  
ATOM   2878  CG  PRO A 177       7.302   0.264 -40.140  1.00  2.470          C  
ATOM   2879  CD  PRO A 177       6.031  -0.051 -39.391  1.00  2.470          C  
ATOM   2880  HA  PRO A 177       5.859   2.735 -40.827  1.00  1.980          H  
ATOM   2881 1HB  PRO A 177       6.587   0.117 -42.188  1.00  2.970          H  
ATOM   2882 2HB  PRO A 177       7.587   1.535 -41.881  1.00  2.970          H  
ATOM   2883 1HG  PRO A 177       7.878  -0.633 -40.367  1.00  2.970          H  
ATOM   2884 2HG  PRO A 177       7.967   0.949 -39.600  1.00  2.970          H  
ATOM   2885 1HD  PRO A 177       5.625  -1.022 -39.725  1.00  2.970          H  
ATOM   2886 2HD  PRO A 177       6.217  -0.032 -38.301  1.00  2.970          H  
ATOM   2887  N   LEU A 178       4.714   2.718 -42.927  1.00  1.220          N  
ATOM   2888  CA  LEU A 178       3.647   3.310 -43.728  1.00  1.520          C  
ATOM   2889  C   LEU A 178       3.123   2.501 -44.924  1.00  1.550          C  
ATOM   2890  O   LEU A 178       1.919   2.462 -45.216  1.00  2.060          O  
ATOM   2891  CB  LEU A 178       4.183   4.642 -44.271  1.00  2.010          C  
ATOM   2892  CG  LEU A 178       4.112   5.925 -43.368  1.00  2.010          C  
ATOM   2893  CD1 LEU A 178       2.713   6.337 -43.182  1.00  2.010          C  
ATOM   2894  CD2 LEU A 178       4.789   5.668 -42.040  1.00  2.010          C  
ATOM   2895  H   LEU A 178       5.536   2.620 -43.508  1.00  1.460          H  
ATOM   2896  HA  LEU A 178       2.802   3.470 -43.052  1.00  1.820          H  
ATOM   2897 1HB  LEU A 178       5.233   4.496 -44.530  1.00  2.410          H  
ATOM   2898 2HB  LEU A 178       3.644   4.863 -45.187  1.00  2.410          H  
ATOM   2899  HG  LEU A 178       4.626   6.738 -43.857  1.00  2.410          H  
ATOM   2900 1HD1 LEU A 178       2.723   7.219 -42.567  1.00  2.410          H  
ATOM   2901 2HD1 LEU A 178       2.265   6.551 -44.138  1.00  2.410          H  
ATOM   2902 3HD1 LEU A 178       2.147   5.572 -42.695  1.00  2.410          H  
ATOM   2903 1HD2 LEU A 178       4.750   6.572 -41.433  1.00  2.410          H  
ATOM   2904 2HD2 LEU A 178       4.281   4.871 -41.515  1.00  2.410          H  
ATOM   2905 3HD2 LEU A 178       5.828   5.392 -42.206  1.00  2.410          H  
ATOM   2906  N   HIS A 179       4.036   1.895 -45.672  1.00  1.500          N  
ATOM   2907  CA  HIS A 179       3.698   1.231 -46.917  1.00  1.750          C  
ATOM   2908  C   HIS A 179       3.287  -0.212 -46.740  1.00  1.700          C  
ATOM   2909  O   HIS A 179       4.118  -1.128 -46.802  1.00  2.100          O  
ATOM   2910  CB  HIS A 179       4.880   1.362 -47.868  1.00  2.350          C  
ATOM   2911  CG  HIS A 179       4.687   0.879 -49.271  1.00  2.350          C  
ATOM   2912  ND1 HIS A 179       5.654   1.045 -50.218  1.00  2.350          N  
ATOM   2913  CD2 HIS A 179       3.673   0.213 -49.883  1.00  2.350          C  
ATOM   2914  CE1 HIS A 179       5.254   0.534 -51.349  1.00  2.350          C  
ATOM   2915  NE2 HIS A 179       4.047   0.022 -51.184  1.00  2.350          N  
ATOM   2916  H   HIS A 179       4.998   1.905 -45.375  1.00  1.800          H  
ATOM   2917  HA  HIS A 179       2.844   1.730 -47.364  1.00  2.100          H  
ATOM   2918 1HB  HIS A 179       5.185   2.409 -47.918  1.00  2.820          H  
ATOM   2919 2HB  HIS A 179       5.708   0.814 -47.440  1.00  2.820          H  
ATOM   2920  HD1 HIS A 179       6.623   1.083 -49.975  1.00  2.820          H  
ATOM   2921  HD2 HIS A 179       2.701  -0.155 -49.551  1.00  2.820          H  
ATOM   2922  HE1 HIS A 179       5.895   0.581 -52.219  1.00  2.820          H  
ATOM   2923  N   SER A 180       1.988  -0.406 -46.557  1.00  1.850          N  
ATOM   2924  CA  SER A 180       1.458  -1.729 -46.271  1.00  1.950          C  
ATOM   2925  C   SER A 180       1.915  -2.781 -47.244  1.00  1.920          C  
ATOM   2926  O   SER A 180       1.740  -2.646 -48.466  1.00  2.600          O  
ATOM   2927  CB  SER A 180      -0.037  -1.733 -46.338  1.00  2.690          C  
ATOM   2928  OG  SER A 180      -0.508  -3.036 -46.164  1.00  2.690          O  
ATOM   2929  H   SER A 180       1.394   0.424 -46.511  1.00  2.220          H  
ATOM   2930  HA  SER A 180       1.778  -2.016 -45.271  1.00  2.340          H  
ATOM   2931 1HB  SER A 180      -0.420  -1.094 -45.577  1.00  3.230          H  
ATOM   2932 2HB  SER A 180      -0.365  -1.339 -47.297  1.00  3.230          H  
ATOM   2933  HG  SER A 180      -1.459  -2.984 -46.257  1.00  3.230          H  
ATOM   2934  N   ALA A 181       2.520  -3.817 -46.666  1.00  1.830          N  
ATOM   2935  CA  ALA A 181       3.066  -5.011 -47.314  1.00  2.390          C  
ATOM   2936  C   ALA A 181       4.014  -4.703 -48.462  1.00  2.750          C  
ATOM   2937  O   ALA A 181       4.280  -5.581 -49.277  1.00  3.290          O  
ATOM   2938  CB  ALA A 181       1.927  -5.863 -47.844  1.00  3.120          C  
ATOM   2939  H   ALA A 181       2.565  -3.774 -45.662  1.00  2.200          H  
ATOM   2940  HA  ALA A 181       3.618  -5.571 -46.560  1.00  2.870          H  
ATOM   2941 1HB  ALA A 181       2.326  -6.773 -48.292  1.00  3.750          H  
ATOM   2942 2HB  ALA A 181       1.256  -6.128 -47.027  1.00  3.750          H  
ATOM   2943 3HB  ALA A 181       1.375  -5.303 -48.596  1.00  3.750          H  
ATOM   2944  N   GLY A 182       4.460  -3.453 -48.591  1.00  2.970          N  
ATOM   2945  CA  GLY A 182       5.354  -3.076 -49.671  1.00  3.570          C  
ATOM   2946  C   GLY A 182       4.664  -3.343 -51.010  1.00  3.010          C  
ATOM   2947  O   GLY A 182       5.336  -3.603 -52.013  1.00  3.660          O  
ATOM   2948  H   GLY A 182       4.198  -2.746 -47.896  1.00  3.560          H  
ATOM   2949 1HA  GLY A 182       5.588  -2.019 -49.577  1.00  4.280          H  
ATOM   2950 2HA  GLY A 182       6.278  -3.636 -49.605  1.00  4.280          H  
ATOM   2951  N   CYS A 183       3.327  -3.293 -51.018  1.00  2.200          N  
ATOM   2952  CA  CYS A 183       2.526  -3.671 -52.174  1.00  2.130          C  
ATOM   2953  C   CYS A 183       2.527  -2.825 -53.446  1.00  1.790          C  
ATOM   2954  O   CYS A 183       2.242  -3.372 -54.515  1.00  2.350          O  
ATOM   2955  CB  CYS A 183       1.072  -3.816 -51.719  1.00  3.010          C  
ATOM   2956  SG  CYS A 183       0.311  -2.269 -51.136  1.00  3.010          S  
ATOM   2957  H   CYS A 183       2.845  -3.028 -50.156  1.00  2.640          H  
ATOM   2958  HA  CYS A 183       2.867  -4.665 -52.459  1.00  2.560          H  
ATOM   2959 1HB  CYS A 183       0.474  -4.197 -52.543  1.00  3.610          H  
ATOM   2960 2HB  CYS A 183       1.021  -4.539 -50.908  1.00  3.610          H  
ATOM   2961  HG  CYS A 183       0.923  -2.264 -49.932  1.00  3.610          H  
ATOM   2962  N   GLU A 184       2.798  -1.523 -53.382  1.00  1.670          N  
ATOM   2963  CA  GLU A 184       2.748  -0.728 -54.608  1.00  1.720          C  
ATOM   2964  C   GLU A 184       3.886   0.277 -54.666  1.00  1.700          C  
ATOM   2965  O   GLU A 184       3.805   1.346 -54.068  1.00  2.280          O  
ATOM   2966  CB  GLU A 184       1.388   0.005 -54.742  1.00  2.390          C  
ATOM   2967  CG  GLU A 184       0.140  -0.932 -54.905  1.00  2.390          C  
ATOM   2968  CD  GLU A 184      -1.209  -0.220 -55.125  1.00  2.390          C  
ATOM   2969  OE1 GLU A 184      -1.256   0.987 -55.171  1.00  2.390          O  
ATOM   2970  OE2 GLU A 184      -2.192  -0.910 -55.264  1.00  2.390          O  
ATOM   2971  H   GLU A 184       3.071  -1.074 -52.502  1.00  2.000          H  
ATOM   2972  HA  GLU A 184       2.858  -1.398 -55.459  1.00  2.060          H  
ATOM   2973 1HB  GLU A 184       1.224   0.616 -53.852  1.00  2.870          H  
ATOM   2974 2HB  GLU A 184       1.425   0.683 -55.599  1.00  2.870          H  
ATOM   2975 1HG  GLU A 184       0.323  -1.600 -55.745  1.00  2.870          H  
ATOM   2976 2HG  GLU A 184       0.051  -1.543 -54.021  1.00  2.870          H  
ATOM   2977  N   LEU A 185       4.962  -0.032 -55.388  1.00  1.780          N  
ATOM   2978  CA  LEU A 185       6.051   0.938 -55.391  1.00  1.850          C  
ATOM   2979  C   LEU A 185       5.705   2.133 -56.278  1.00  1.720          C  
ATOM   2980  O   LEU A 185       6.104   3.259 -56.012  1.00  1.850          O  
ATOM   2981  CB  LEU A 185       7.392   0.262 -55.776  1.00  2.560          C  
ATOM   2982  CG  LEU A 185       7.655  -0.209 -57.234  1.00  2.560          C  
ATOM   2983  CD1 LEU A 185       8.267   0.946 -58.084  1.00  2.560          C  
ATOM   2984  CD2 LEU A 185       8.628  -1.386 -57.181  1.00  2.560          C  
ATOM   2985  H   LEU A 185       5.022  -0.918 -55.870  1.00  2.140          H  
ATOM   2986  HA  LEU A 185       6.170   1.319 -54.380  1.00  2.220          H  
ATOM   2987 1HB  LEU A 185       8.184   0.943 -55.552  1.00  3.070          H  
ATOM   2988 2HB  LEU A 185       7.517  -0.606 -55.128  1.00  3.070          H  
ATOM   2989  HG  LEU A 185       6.725  -0.523 -57.701  1.00  3.070          H  
ATOM   2990 1HD1 LEU A 185       8.462   0.583 -59.092  1.00  3.070          H  
ATOM   2991 2HD1 LEU A 185       7.608   1.795 -58.148  1.00  3.070          H  
ATOM   2992 3HD1 LEU A 185       9.200   1.267 -57.633  1.00  3.070          H  
ATOM   2993 1HD2 LEU A 185       8.829  -1.738 -58.195  1.00  3.070          H  
ATOM   2994 2HD2 LEU A 185       9.567  -1.071 -56.719  1.00  3.070          H  
ATOM   2995 3HD2 LEU A 185       8.196  -2.199 -56.600  1.00  3.070          H  
ATOM   2996  N   GLN A 186       4.948   1.916 -57.332  1.00  1.830          N  
ATOM   2997  CA  GLN A 186       4.640   3.040 -58.191  1.00  2.030          C  
ATOM   2998  C   GLN A 186       3.412   3.703 -57.584  1.00  2.040          C  
ATOM   2999  O   GLN A 186       2.518   2.996 -57.128  1.00  2.190          O  
ATOM   3000  CB  GLN A 186       4.484   2.612 -59.650  1.00  2.760          C  
ATOM   3001  CG  GLN A 186       4.410   3.789 -60.579  1.00  2.760          C  
ATOM   3002  CD  GLN A 186       4.505   3.439 -62.043  1.00  2.760          C  
ATOM   3003  OE1 GLN A 186       3.952   2.430 -62.514  1.00  2.760          O  
ATOM   3004  NE2 GLN A 186       5.241   4.277 -62.773  1.00  2.760          N  
ATOM   3005  H   GLN A 186       4.600   0.993 -57.527  1.00  2.200          H  
ATOM   3006  HA  GLN A 186       5.457   3.759 -58.153  1.00  2.440          H  
ATOM   3007 1HB  GLN A 186       5.333   1.996 -59.947  1.00  3.310          H  
ATOM   3008 2HB  GLN A 186       3.576   2.019 -59.771  1.00  3.310          H  
ATOM   3009 1HG  GLN A 186       3.476   4.279 -60.410  1.00  3.310          H  
ATOM   3010 2HG  GLN A 186       5.236   4.474 -60.347  1.00  3.310          H  
ATOM   3011 1HE2 GLN A 186       5.368   4.126 -63.748  1.00  3.310          H  
ATOM   3012 2HE2 GLN A 186       5.714   5.092 -62.339  1.00  3.310          H  
ATOM   3013  N   GLN A 187       3.365   5.039 -57.619  1.00  2.440          N  
ATOM   3014  CA  GLN A 187       2.312   5.881 -57.035  1.00  2.770          C  
ATOM   3015  C   GLN A 187       2.296   5.868 -55.502  1.00  2.330          C  
ATOM   3016  O   GLN A 187       1.226   5.823 -54.890  1.00  2.250          O  
ATOM   3017  CB  GLN A 187       0.912   5.458 -57.488  1.00  3.750          C  
ATOM   3018  CG  GLN A 187       0.682   5.465 -58.926  1.00  3.750          C  
ATOM   3019  CD  GLN A 187      -0.768   5.199 -59.279  1.00  3.750          C  
ATOM   3020  OE1 GLN A 187      -1.348   5.927 -60.097  1.00  3.750          O  
ATOM   3021  NE2 GLN A 187      -1.363   4.180 -58.669  1.00  3.750          N  
ATOM   3022  H   GLN A 187       4.145   5.532 -58.050  1.00  2.930          H  
ATOM   3023  HA  GLN A 187       2.484   6.908 -57.358  1.00  3.320          H  
ATOM   3024 1HB  GLN A 187       0.656   4.492 -57.075  1.00  4.500          H  
ATOM   3025 2HB  GLN A 187       0.211   6.148 -57.104  1.00  4.500          H  
ATOM   3026 1HG  GLN A 187       0.970   6.431 -59.330  1.00  4.500          H  
ATOM   3027 2HG  GLN A 187       1.282   4.676 -59.359  1.00  4.500          H  
ATOM   3028 1HE2 GLN A 187      -2.314   3.952 -58.860  1.00  4.500          H  
ATOM   3029 2HE2 GLN A 187      -0.856   3.630 -57.995  1.00  4.500          H  
ATOM   3030  N   LEU A 188       3.469   6.024 -54.888  1.00  2.190          N  
ATOM   3031  CA  LEU A 188       3.589   6.065 -53.430  1.00  1.910          C  
ATOM   3032  C   LEU A 188       2.792   7.235 -52.852  1.00  1.700          C  
ATOM   3033  O   LEU A 188       2.097   7.082 -51.842  1.00  1.500          O  
ATOM   3034  CB  LEU A 188       5.078   6.208 -53.029  1.00  2.790          C  
ATOM   3035  CG  LEU A 188       5.501   6.114 -51.497  1.00  2.790          C  
ATOM   3036  CD1 LEU A 188       5.197   7.393 -50.752  1.00  2.790          C  
ATOM   3037  CD2 LEU A 188       4.818   4.922 -50.827  1.00  2.790          C  
ATOM   3038  H   LEU A 188       4.307   6.049 -55.454  1.00  2.630          H  
ATOM   3039  HA  LEU A 188       3.188   5.132 -53.038  1.00  2.290          H  
ATOM   3040 1HB  LEU A 188       5.643   5.443 -53.564  1.00  3.340          H  
ATOM   3041 2HB  LEU A 188       5.428   7.168 -53.375  1.00  3.340          H  
ATOM   3042  HG  LEU A 188       6.573   5.992 -51.448  1.00  3.340          H  
ATOM   3043 1HD1 LEU A 188       5.537   7.253 -49.766  1.00  3.340          H  
ATOM   3044 2HD1 LEU A 188       5.717   8.228 -51.212  1.00  3.340          H  
ATOM   3045 3HD1 LEU A 188       4.164   7.613 -50.708  1.00  3.340          H  
ATOM   3046 1HD2 LEU A 188       5.142   4.851 -49.790  1.00  3.340          H  
ATOM   3047 2HD2 LEU A 188       3.748   5.053 -50.856  1.00  3.340          H  
ATOM   3048 3HD2 LEU A 188       5.085   4.000 -51.352  1.00  3.340          H  
ATOM   3049  N   SER A 189       2.926   8.421 -53.444  1.00  1.860          N  
ATOM   3050  CA  SER A 189       2.252   9.598 -52.908  1.00  1.780          C  
ATOM   3051  C   SER A 189       0.742   9.380 -52.887  1.00  1.560          C  
ATOM   3052  O   SER A 189       0.054   9.704 -51.907  1.00  1.440          O  
ATOM   3053  CB  SER A 189       2.563  10.798 -53.792  1.00  2.520          C  
ATOM   3054  OG  SER A 189       3.919  11.139 -53.759  1.00  2.520          O  
ATOM   3055  H   SER A 189       3.501   8.513 -54.267  1.00  2.230          H  
ATOM   3056  HA  SER A 189       2.604   9.778 -51.891  1.00  2.140          H  
ATOM   3057 1HB  SER A 189       2.285  10.567 -54.814  1.00  3.030          H  
ATOM   3058 2HB  SER A 189       1.966  11.647 -53.483  1.00  3.030          H  
ATOM   3059  HG  SER A 189       4.019  11.868 -54.405  1.00  3.030          H  
ATOM   3060  N   ALA A 190       0.227   8.812 -53.979  1.00  1.570          N  
ATOM   3061  CA  ALA A 190      -1.187   8.516 -54.096  1.00  1.460          C  
ATOM   3062  C   ALA A 190      -1.624   7.471 -53.078  1.00  1.340          C  
ATOM   3063  O   ALA A 190      -2.735   7.563 -52.546  1.00  1.280          O  
ATOM   3064  CB  ALA A 190      -1.508   8.071 -55.485  1.00  2.090          C  
ATOM   3065  H   ALA A 190       0.847   8.617 -54.752  1.00  1.880          H  
ATOM   3066  HA  ALA A 190      -1.732   9.423 -53.879  1.00  1.750          H  
ATOM   3067 1HB  ALA A 190      -2.554   7.902 -55.533  1.00  2.510          H  
ATOM   3068 2HB  ALA A 190      -1.219   8.846 -56.201  1.00  2.510          H  
ATOM   3069 3HB  ALA A 190      -0.983   7.171 -55.684  1.00  2.510          H  
ATOM   3070  N   MET A 191      -0.773   6.471 -52.805  1.00  1.410          N  
ATOM   3071  CA  MET A 191      -1.091   5.459 -51.805  1.00  1.390          C  
ATOM   3072  C   MET A 191      -1.347   6.121 -50.472  1.00  1.230          C  
ATOM   3073  O   MET A 191      -2.322   5.799 -49.789  1.00  1.160          O  
ATOM   3074  CB  MET A 191       0.068   4.504 -51.577  1.00  1.950          C  
ATOM   3075  CG  MET A 191      -0.186   3.429 -50.499  1.00  1.950          C  
ATOM   3076  SD  MET A 191       1.333   2.679 -49.960  1.00  1.950          S  
ATOM   3077  CE  MET A 191       1.950   3.970 -48.837  1.00  1.950          C  
ATOM   3078  H   MET A 191       0.096   6.391 -53.345  1.00  1.690          H  
ATOM   3079  HA  MET A 191      -1.984   4.915 -52.113  1.00  1.670          H  
ATOM   3080 1HB  MET A 191       0.306   3.995 -52.517  1.00  2.340          H  
ATOM   3081 2HB  MET A 191       0.938   5.059 -51.301  1.00  2.340          H  
ATOM   3082 1HG  MET A 191      -0.679   3.852 -49.628  1.00  2.340          H  
ATOM   3083 2HG  MET A 191      -0.831   2.651 -50.910  1.00  2.340          H  
ATOM   3084 1HE  MET A 191       2.912   3.693 -48.435  1.00  2.340          H  
ATOM   3085 2HE  MET A 191       2.055   4.897 -49.363  1.00  2.340          H  
ATOM   3086 3HE  MET A 191       1.243   4.106 -48.023  1.00  2.340          H  
ATOM   3087  N   LEU A 192      -0.448   7.023 -50.077  1.00  1.220          N  
ATOM   3088  CA  LEU A 192      -0.605   7.673 -48.789  1.00  1.150          C  
ATOM   3089  C   LEU A 192      -1.876   8.502 -48.753  1.00  1.070          C  
ATOM   3090  O   LEU A 192      -2.610   8.458 -47.764  1.00  1.030          O  
ATOM   3091  CB  LEU A 192       0.606   8.565 -48.510  1.00  1.640          C  
ATOM   3092  CG  LEU A 192       1.940   7.836 -48.280  1.00  1.640          C  
ATOM   3093  CD1 LEU A 192       3.038   8.848 -48.255  1.00  1.640          C  
ATOM   3094  CD2 LEU A 192       1.915   7.049 -46.962  1.00  1.640          C  
ATOM   3095  H   LEU A 192       0.367   7.211 -50.678  1.00  1.460          H  
ATOM   3096  HA  LEU A 192      -0.689   6.908 -48.027  1.00  1.380          H  
ATOM   3097 1HB  LEU A 192       0.741   9.227 -49.369  1.00  1.970          H  
ATOM   3098 2HB  LEU A 192       0.397   9.179 -47.634  1.00  1.970          H  
ATOM   3099  HG  LEU A 192       2.123   7.164 -49.113  1.00  1.970          H  
ATOM   3100 1HD1 LEU A 192       3.967   8.358 -48.133  1.00  1.970          H  
ATOM   3101 2HD1 LEU A 192       3.048   9.390 -49.202  1.00  1.970          H  
ATOM   3102 3HD1 LEU A 192       2.881   9.541 -47.433  1.00  1.970          H  
ATOM   3103 1HD2 LEU A 192       2.868   6.551 -46.829  1.00  1.970          H  
ATOM   3104 2HD2 LEU A 192       1.747   7.738 -46.136  1.00  1.970          H  
ATOM   3105 3HD2 LEU A 192       1.133   6.304 -46.968  1.00  1.970          H  
ATOM   3106  N   ALA A 193      -2.162   9.229 -49.844  1.00  1.090          N  
ATOM   3107  CA  ALA A 193      -3.377  10.031 -49.919  1.00  1.080          C  
ATOM   3108  C   ALA A 193      -4.624   9.147 -49.830  1.00  1.080          C  
ATOM   3109  O   ALA A 193      -5.615   9.513 -49.185  1.00  1.100          O  
ATOM   3110  CB  ALA A 193      -3.381  10.828 -51.206  1.00  1.520          C  
ATOM   3111  H   ALA A 193      -1.495   9.255 -50.627  1.00  1.310          H  
ATOM   3112  HA  ALA A 193      -3.385  10.719 -49.071  1.00  1.300          H  
ATOM   3113 1HB  ALA A 193      -4.271  11.452 -51.252  1.00  1.820          H  
ATOM   3114 2HB  ALA A 193      -2.493  11.456 -51.223  1.00  1.820          H  
ATOM   3115 3HB  ALA A 193      -3.366  10.155 -52.063  1.00  1.820          H  
ATOM   3116  N   THR A 194      -4.558   7.973 -50.467  1.00  1.120          N  
ATOM   3117  CA  THR A 194      -5.638   7.001 -50.468  1.00  1.190          C  
ATOM   3118  C   THR A 194      -5.879   6.517 -49.049  1.00  1.170          C  
ATOM   3119  O   THR A 194      -7.029   6.461 -48.599  1.00  1.200          O  
ATOM   3120  CB  THR A 194      -5.311   5.809 -51.403  1.00  1.640          C  
ATOM   3121  OG1 THR A 194      -5.165   6.290 -52.757  1.00  1.640          O  
ATOM   3122  CG2 THR A 194      -6.416   4.747 -51.346  1.00  1.640          C  
ATOM   3123  H   THR A 194      -3.729   7.775 -51.025  1.00  1.340          H  
ATOM   3124  HA  THR A 194      -6.544   7.486 -50.827  1.00  1.430          H  
ATOM   3125  HB  THR A 194      -4.378   5.355 -51.094  1.00  1.970          H  
ATOM   3126  HG1 THR A 194      -4.352   6.846 -52.813  1.00  1.970          H  
ATOM   3127 1HG2 THR A 194      -6.155   3.928 -52.011  1.00  1.970          H  
ATOM   3128 2HG2 THR A 194      -6.516   4.366 -50.330  1.00  1.970          H  
ATOM   3129 3HG2 THR A 194      -7.356   5.177 -51.657  1.00  1.970          H  
ATOM   3130  N   LEU A 195      -4.801   6.175 -48.333  1.00  1.140          N  
ATOM   3131  CA  LEU A 195      -4.920   5.702 -46.960  1.00  1.130          C  
ATOM   3132  C   LEU A 195      -5.515   6.775 -46.060  1.00  1.110          C  
ATOM   3133  O   LEU A 195      -6.297   6.463 -45.166  1.00  1.160          O  
ATOM   3134  CB  LEU A 195      -3.558   5.251 -46.422  1.00  1.590          C  
ATOM   3135  CG  LEU A 195      -2.954   3.949 -47.049  1.00  1.590          C  
ATOM   3136  CD1 LEU A 195      -1.506   3.794 -46.552  1.00  1.590          C  
ATOM   3137  CD2 LEU A 195      -3.815   2.695 -46.662  1.00  1.590          C  
ATOM   3138  H   LEU A 195      -3.881   6.204 -48.784  1.00  1.370          H  
ATOM   3139  HA  LEU A 195      -5.601   4.858 -46.952  1.00  1.360          H  
ATOM   3140 1HB  LEU A 195      -2.846   6.059 -46.597  1.00  1.900          H  
ATOM   3141 2HB  LEU A 195      -3.645   5.097 -45.346  1.00  1.900          H  
ATOM   3142  HG  LEU A 195      -2.932   4.042 -48.131  1.00  1.900          H  
ATOM   3143 1HD1 LEU A 195      -1.060   2.901 -46.994  1.00  1.900          H  
ATOM   3144 2HD1 LEU A 195      -0.929   4.668 -46.846  1.00  1.900          H  
ATOM   3145 3HD1 LEU A 195      -1.496   3.700 -45.467  1.00  1.900          H  
ATOM   3146 1HD2 LEU A 195      -3.370   1.803 -47.103  1.00  1.900          H  
ATOM   3147 2HD2 LEU A 195      -3.841   2.576 -45.573  1.00  1.900          H  
ATOM   3148 3HD2 LEU A 195      -4.830   2.790 -47.028  1.00  1.900          H  
ATOM   3149  N   GLU A 196      -5.161   8.047 -46.270  1.00  1.050          N  
ATOM   3150  CA  GLU A 196      -5.787   9.099 -45.472  1.00  1.080          C  
ATOM   3151  C   GLU A 196      -7.290   9.182 -45.738  1.00  1.130          C  
ATOM   3152  O   GLU A 196      -8.128   9.138 -44.822  1.00  1.240          O  
ATOM   3153  CB  GLU A 196      -5.173  10.477 -45.799  1.00  1.500          C  
ATOM   3154  CG  GLU A 196      -3.813  10.709 -45.250  1.00  1.500          C  
ATOM   3155  CD  GLU A 196      -3.208  12.070 -45.580  1.00  1.500          C  
ATOM   3156  OE1 GLU A 196      -3.624  12.669 -46.545  1.00  1.500          O  
ATOM   3157  OE2 GLU A 196      -2.381  12.547 -44.800  1.00  1.500          O  
ATOM   3158  H   GLU A 196      -4.433   8.270 -46.957  1.00  1.260          H  
ATOM   3159  HA  GLU A 196      -5.633   8.880 -44.417  1.00  1.300          H  
ATOM   3160 1HB  GLU A 196      -5.084  10.567 -46.879  1.00  1.800          H  
ATOM   3161 2HB  GLU A 196      -5.829  11.272 -45.475  1.00  1.800          H  
ATOM   3162 1HG  GLU A 196      -3.913  10.626 -44.182  1.00  1.800          H  
ATOM   3163 2HG  GLU A 196      -3.164   9.923 -45.605  1.00  1.800          H  
ATOM   3164  N   GLN A 197      -7.671   9.191 -47.016  1.00  1.120          N  
ATOM   3165  CA  GLN A 197      -9.084   9.325 -47.339  1.00  1.190          C  
ATOM   3166  C   GLN A 197      -9.898   8.138 -46.868  1.00  1.260          C  
ATOM   3167  O   GLN A 197     -11.001   8.301 -46.339  1.00  1.370          O  
ATOM   3168  CB  GLN A 197      -9.273   9.526 -48.846  1.00  1.640          C  
ATOM   3169  CG  GLN A 197     -10.731   9.736 -49.295  1.00  1.640          C  
ATOM   3170  CD  GLN A 197     -11.388  10.967 -48.711  1.00  1.640          C  
ATOM   3171  OE1 GLN A 197     -10.817  12.065 -48.714  1.00  1.640          O  
ATOM   3172  NE2 GLN A 197     -12.608  10.791 -48.213  1.00  1.640          N  
ATOM   3173  H   GLN A 197      -6.959   9.186 -47.758  1.00  1.340          H  
ATOM   3174  HA  GLN A 197      -9.458  10.213 -46.831  1.00  1.430          H  
ATOM   3175 1HB  GLN A 197      -8.687  10.384 -49.173  1.00  1.970          H  
ATOM   3176 2HB  GLN A 197      -8.885   8.651 -49.373  1.00  1.970          H  
ATOM   3177 1HG  GLN A 197     -10.750   9.827 -50.381  1.00  1.970          H  
ATOM   3178 2HG  GLN A 197     -11.325   8.867 -49.004  1.00  1.970          H  
ATOM   3179 1HE2 GLN A 197     -13.110  11.561 -47.821  1.00  1.970          H  
ATOM   3180 2HE2 GLN A 197     -13.029   9.876 -48.240  1.00  1.970          H  
ATOM   3181  N   SER A 198      -9.314   6.953 -46.967  1.00  1.240          N  
ATOM   3182  CA  SER A 198      -9.961   5.691 -46.652  1.00  1.310          C  
ATOM   3183  C   SER A 198     -10.404   5.565 -45.204  1.00  1.310          C  
ATOM   3184  O   SER A 198     -11.209   4.692 -44.899  1.00  1.420          O  
ATOM   3185  CB  SER A 198      -9.038   4.543 -47.017  1.00  1.810          C  
ATOM   3186  OG  SER A 198      -8.830   4.496 -48.412  1.00  1.810          O  
ATOM   3187  H   SER A 198      -8.379   6.904 -47.373  1.00  1.490          H  
ATOM   3188  HA  SER A 198     -10.852   5.613 -47.278  1.00  1.570          H  
ATOM   3189 1HB  SER A 198      -8.082   4.665 -46.506  1.00  2.170          H  
ATOM   3190 2HB  SER A 198      -9.473   3.601 -46.677  1.00  2.170          H  
ATOM   3191  HG  SER A 198      -8.241   5.249 -48.602  1.00  2.170          H  
ATOM   3192  N   VAL A 199      -9.850   6.376 -44.297  1.00  1.240          N  
ATOM   3193  CA  VAL A 199     -10.263   6.320 -42.899  1.00  1.310          C  
ATOM   3194  C   VAL A 199     -10.623   7.707 -42.381  1.00  1.330          C  
ATOM   3195  O   VAL A 199     -10.670   7.932 -41.174  1.00  1.840          O  
ATOM   3196  CB  VAL A 199      -9.203   5.681 -41.999  1.00  1.810          C  
ATOM   3197  CG1 VAL A 199      -8.995   4.235 -42.385  1.00  1.810          C  
ATOM   3198  CG2 VAL A 199      -7.963   6.428 -42.113  1.00  1.810          C  
ATOM   3199  H   VAL A 199      -9.197   7.112 -44.600  1.00  1.490          H  
ATOM   3200  HA  VAL A 199     -11.140   5.699 -42.837  1.00  1.570          H  
ATOM   3201  HB  VAL A 199      -9.552   5.711 -40.969  1.00  2.170          H  
ATOM   3202 1HG1 VAL A 199      -8.252   3.781 -41.738  1.00  2.170          H  
ATOM   3203 2HG1 VAL A 199      -9.938   3.709 -42.287  1.00  2.170          H  
ATOM   3204 3HG1 VAL A 199      -8.651   4.167 -43.415  1.00  2.170          H  
ATOM   3205 1HG2 VAL A 199      -7.219   5.986 -41.455  1.00  2.170          H  
ATOM   3206 2HG2 VAL A 199      -7.612   6.393 -43.134  1.00  2.170          H  
ATOM   3207 3HG2 VAL A 199      -8.132   7.439 -41.838  1.00  2.170          H  
ATOM   3208  N   LEU A 200     -10.803   8.662 -43.292  1.00  1.300          N  
ATOM   3209  CA  LEU A 200     -11.112  10.047 -42.944  1.00  1.310          C  
ATOM   3210  C   LEU A 200     -10.106  10.671 -41.955  1.00  1.230          C  
ATOM   3211  O   LEU A 200     -10.512  11.359 -41.016  1.00  1.320          O  
ATOM   3212  CB  LEU A 200     -12.527  10.106 -42.332  1.00  1.830          C  
ATOM   3213  CG  LEU A 200     -13.679   9.489 -43.199  1.00  1.830          C  
ATOM   3214  CD1 LEU A 200     -15.000   9.579 -42.416  1.00  1.830          C  
ATOM   3215  CD2 LEU A 200     -13.785  10.197 -44.564  1.00  1.830          C  
ATOM   3216  H   LEU A 200     -10.769   8.418 -44.285  1.00  1.560          H  
ATOM   3217  HA  LEU A 200     -11.075  10.639 -43.858  1.00  1.570          H  
ATOM   3218 1HB  LEU A 200     -12.520   9.592 -41.370  1.00  2.200          H  
ATOM   3219 2HB  LEU A 200     -12.775  11.151 -42.151  1.00  2.200          H  
ATOM   3220  HG  LEU A 200     -13.469   8.437 -43.368  1.00  2.200          H  
ATOM   3221 1HD1 LEU A 200     -15.802   9.121 -43.001  1.00  2.200          H  
ATOM   3222 2HD1 LEU A 200     -14.902   9.051 -41.467  1.00  2.200          H  
ATOM   3223 3HD1 LEU A 200     -15.243  10.623 -42.224  1.00  2.200          H  
ATOM   3224 1HD2 LEU A 200     -14.588   9.737 -45.140  1.00  2.200          H  
ATOM   3225 2HD2 LEU A 200     -14.005  11.253 -44.415  1.00  2.200          H  
ATOM   3226 3HD2 LEU A 200     -12.852  10.095 -45.119  1.00  2.200          H  
ATOM   3227  N   CYS A 201      -8.795  10.446 -42.161  1.00  1.160          N  
ATOM   3228  CA  CYS A 201      -7.752  10.958 -41.249  1.00  1.140          C  
ATOM   3229  C   CYS A 201      -6.540  11.558 -41.944  1.00  1.100          C  
ATOM   3230  O   CYS A 201      -6.344  11.327 -43.123  1.00  1.210          O  
ATOM   3231  CB  CYS A 201      -7.178   9.820 -40.438  1.00  1.600          C  
ATOM   3232  SG  CYS A 201      -8.280   8.920 -39.387  1.00  1.600          S  
ATOM   3233  H   CYS A 201      -8.516   9.902 -42.988  1.00  1.390          H  
ATOM   3234  HA  CYS A 201      -8.192  11.714 -40.602  1.00  1.370          H  
ATOM   3235 1HB  CYS A 201      -6.763   9.122 -41.142  1.00  1.920          H  
ATOM   3236 2HB  CYS A 201      -6.372  10.177 -39.858  1.00  1.920          H  
ATOM   3237  HG  CYS A 201      -9.198   8.609 -40.354  1.00  1.920          H  
ATOM   3238  N   GLN A 202      -5.669  12.257 -41.198  1.00  1.080          N  
ATOM   3239  CA  GLN A 202      -4.394  12.722 -41.794  1.00  1.100          C  
ATOM   3240  C   GLN A 202      -3.254  11.852 -41.247  1.00  1.030          C  
ATOM   3241  O   GLN A 202      -3.393  11.347 -40.133  1.00  1.050          O  
ATOM   3242  CB  GLN A 202      -4.118  14.191 -41.447  1.00  1.530          C  
ATOM   3243  CG  GLN A 202      -3.779  14.466 -39.963  1.00  1.530          C  
ATOM   3244  CD  GLN A 202      -3.611  15.951 -39.689  1.00  1.530          C  
ATOM   3245  OE1 GLN A 202      -4.588  16.703 -39.828  1.00  1.530          O  
ATOM   3246  NE2 GLN A 202      -2.412  16.392 -39.301  1.00  1.530          N  
ATOM   3247  H   GLN A 202      -5.919  12.490 -40.229  1.00  1.300          H  
ATOM   3248  HA  GLN A 202      -4.432  12.612 -42.877  1.00  1.320          H  
ATOM   3249 1HB  GLN A 202      -3.283  14.549 -42.053  1.00  1.840          H  
ATOM   3250 2HB  GLN A 202      -4.988  14.790 -41.709  1.00  1.840          H  
ATOM   3251 1HG  GLN A 202      -4.584  14.089 -39.331  1.00  1.840          H  
ATOM   3252 2HG  GLN A 202      -2.837  13.973 -39.708  1.00  1.840          H  
ATOM   3253 1HE2 GLN A 202      -2.255  17.360 -39.116  1.00  1.840          H  
ATOM   3254 2HE2 GLN A 202      -1.603  15.766 -39.176  1.00  1.840          H  
ATOM   3255  N   ILE A 203      -2.125  11.725 -41.971  1.00  1.010          N  
ATOM   3256  CA  ILE A 203      -0.986  10.918 -41.471  1.00  0.950          C  
ATOM   3257  C   ILE A 203       0.168  11.663 -40.803  1.00  0.950          C  
ATOM   3258  O   ILE A 203       0.798  12.541 -41.395  1.00  1.030          O  
ATOM   3259  CB  ILE A 203      -0.375  10.044 -42.608  1.00  1.350          C  
ATOM   3260  CG1 ILE A 203      -1.417   9.035 -43.101  1.00  1.350          C  
ATOM   3261  CG2 ILE A 203       0.893   9.316 -42.131  1.00  1.350          C  
ATOM   3262  CD1 ILE A 203      -1.104   8.290 -44.413  1.00  1.350          C  
ATOM   3263  H   ILE A 203      -2.077  12.153 -42.911  1.00  1.210          H  
ATOM   3264  HA  ILE A 203      -1.368  10.247 -40.715  1.00  1.140          H  
ATOM   3265  HB  ILE A 203      -0.122  10.688 -43.451  1.00  1.620          H  
ATOM   3266 1HG1 ILE A 203      -1.542   8.293 -42.341  1.00  1.620          H  
ATOM   3267 2HG1 ILE A 203      -2.329   9.554 -43.213  1.00  1.620          H  
ATOM   3268 1HG2 ILE A 203       1.267   8.757 -42.954  1.00  1.620          H  
ATOM   3269 2HG2 ILE A 203       1.664  10.017 -41.816  1.00  1.620          H  
ATOM   3270 3HG2 ILE A 203       0.656   8.646 -41.294  1.00  1.620          H  
ATOM   3271 1HD1 ILE A 203      -1.934   7.618 -44.642  1.00  1.620          H  
ATOM   3272 2HD1 ILE A 203      -0.991   9.011 -45.230  1.00  1.620          H  
ATOM   3273 3HD1 ILE A 203      -0.196   7.709 -44.323  1.00  1.620          H  
ATOM   3274  N   GLU A 204       0.486  11.209 -39.585  1.00  0.900          N  
ATOM   3275  CA  GLU A 204       1.586  11.688 -38.758  1.00  0.940          C  
ATOM   3276  C   GLU A 204       2.506  10.497 -38.459  1.00  1.010          C  
ATOM   3277  O   GLU A 204       2.036   9.357 -38.343  1.00  1.200          O  
ATOM   3278  CB  GLU A 204       1.045  12.265 -37.443  1.00  1.300          C  
ATOM   3279  CG  GLU A 204       0.130  13.474 -37.607  1.00  1.300          C  
ATOM   3280  CD  GLU A 204       0.867  14.694 -38.039  1.00  1.300          C  
ATOM   3281  OE1 GLU A 204       2.044  14.775 -37.764  1.00  1.300          O  
ATOM   3282  OE2 GLU A 204       0.264  15.558 -38.640  1.00  1.300          O  
ATOM   3283  H   GLU A 204      -0.119  10.492 -39.171  1.00  1.080          H  
ATOM   3284  HA  GLU A 204       2.151  12.448 -39.300  1.00  1.130          H  
ATOM   3285 1HB  GLU A 204       0.466  11.491 -36.929  1.00  1.560          H  
ATOM   3286 2HB  GLU A 204       1.873  12.540 -36.789  1.00  1.560          H  
ATOM   3287 1HG  GLU A 204      -0.641  13.242 -38.344  1.00  1.560          H  
ATOM   3288 2HG  GLU A 204      -0.365  13.668 -36.657  1.00  1.560          H  
ATOM   3289  N   SER A 205       3.802  10.739 -38.294  1.00  1.170          N  
ATOM   3290  CA  SER A 205       4.688   9.615 -38.009  1.00  1.400          C  
ATOM   3291  C   SER A 205       5.933   9.964 -37.214  1.00  1.250          C  
ATOM   3292  O   SER A 205       6.337  11.127 -37.106  1.00  1.360          O  
ATOM   3293  CB  SER A 205       5.103   8.962 -39.311  1.00  1.870          C  
ATOM   3294  OG  SER A 205       5.863   9.834 -40.090  1.00  1.870          O  
ATOM   3295  H   SER A 205       4.177  11.674 -38.394  1.00  1.400          H  
ATOM   3296  HA  SER A 205       4.129   8.885 -37.424  1.00  1.680          H  
ATOM   3297 1HB  SER A 205       5.683   8.063 -39.095  1.00  2.240          H  
ATOM   3298 2HB  SER A 205       4.220   8.655 -39.867  1.00  2.240          H  
ATOM   3299  HG  SER A 205       6.191   9.304 -40.818  1.00  2.240          H  
ATOM   3300  N   ALA A 206       6.516   8.921 -36.628  1.00  1.400          N  
ATOM   3301  CA  ALA A 206       7.765   8.997 -35.880  1.00  1.580          C  
ATOM   3302  C   ALA A 206       8.976   9.044 -36.780  1.00  1.880          C  
ATOM   3303  O   ALA A 206       9.011   8.409 -37.827  1.00  2.000          O  
ATOM   3304  CB  ALA A 206       7.920   7.789 -34.983  1.00  2.140          C  
ATOM   3305  H   ALA A 206       6.062   8.008 -36.754  1.00  1.680          H  
ATOM   3306  HA  ALA A 206       7.751   9.906 -35.285  1.00  1.900          H  
ATOM   3307 1HB  ALA A 206       8.850   7.849 -34.429  1.00  2.570          H  
ATOM   3308 2HB  ALA A 206       7.111   7.745 -34.318  1.00  2.570          H  
ATOM   3309 3HB  ALA A 206       7.941   6.890 -35.600  1.00  2.570          H  
ATOM   3310  N   SER A 207      10.024   9.691 -36.306  1.00  2.360          N  
ATOM   3311  CA  SER A 207      11.308   9.659 -36.974  1.00  2.900          C  
ATOM   3312  C   SER A 207      11.889   8.288 -36.681  1.00  2.990          C  
ATOM   3313  O   SER A 207      11.470   7.635 -35.717  1.00  3.290          O  
ATOM   3314  CB  SER A 207      12.230  10.752 -36.464  1.00  3.840          C  
ATOM   3315  OG  SER A 207      11.712  12.025 -36.724  1.00  3.840          O  
ATOM   3316  H   SER A 207       9.938  10.223 -35.456  1.00  2.830          H  
ATOM   3317  HA  SER A 207      11.163   9.770 -38.044  1.00  3.480          H  
ATOM   3318 1HB  SER A 207      12.369  10.638 -35.406  1.00  4.610          H  
ATOM   3319 2HB  SER A 207      13.209  10.656 -36.933  1.00  4.610          H  
ATOM   3320  HG  SER A 207      12.446  12.662 -36.535  1.00  4.610          H  
ATOM   3321  N   ASP A 208      12.883   7.844 -37.440  1.00  3.310          N  
ATOM   3322  CA  ASP A 208      13.430   6.511 -37.191  1.00  3.700          C  
ATOM   3323  C   ASP A 208      14.376   6.487 -35.999  1.00  3.420          C  
ATOM   3324  O   ASP A 208      15.601   6.455 -36.130  1.00  3.580          O  
ATOM   3325  CB  ASP A 208      14.110   5.949 -38.442  1.00  5.020          C  
ATOM   3326  CG  ASP A 208      13.083   5.608 -39.590  1.00  5.020          C  
ATOM   3327  OD1 ASP A 208      11.915   5.399 -39.327  1.00  5.020          O  
ATOM   3328  OD2 ASP A 208      13.469   5.586 -40.744  1.00  5.020          O  
ATOM   3329  H   ASP A 208      13.229   8.407 -38.200  1.00  3.970          H  
ATOM   3330  HA  ASP A 208      12.598   5.846 -36.955  1.00  4.440          H  
ATOM   3331 1HB  ASP A 208      14.850   6.657 -38.811  1.00  6.030          H  
ATOM   3332 2HB  ASP A 208      14.647   5.036 -38.175  1.00  6.030          H  
ATOM   3333  N   ILE A 209      13.746   6.516 -34.838  1.00  3.520          N  
ATOM   3334  CA  ILE A 209      14.366   6.525 -33.532  1.00  3.670          C  
ATOM   3335  C   ILE A 209      14.457   5.117 -33.003  1.00  4.000          C  
ATOM   3336  O   ILE A 209      13.458   4.420 -32.792  1.00  4.350          O  
ATOM   3337  CB  ILE A 209      13.604   7.485 -32.620  1.00  5.080          C  
ATOM   3338  CG1 ILE A 209      13.772   8.893 -33.238  1.00  5.080          C  
ATOM   3339  CG2 ILE A 209      14.035   7.379 -31.172  1.00  5.080          C  
ATOM   3340  CD1 ILE A 209      12.931   9.929 -32.655  1.00  5.080          C  
ATOM   3341  H   ILE A 209      12.729   6.574 -34.910  1.00  4.220          H  
ATOM   3342  HA  ILE A 209      15.380   6.908 -33.635  1.00  4.400          H  
ATOM   3343  HB  ILE A 209      12.544   7.246 -32.688  1.00  6.090          H  
ATOM   3344 1HG1 ILE A 209      14.804   9.190 -33.143  1.00  6.090          H  
ATOM   3345 2HG1 ILE A 209      13.536   8.836 -34.288  1.00  6.090          H  
ATOM   3346 1HG2 ILE A 209      13.462   8.058 -30.552  1.00  6.090          H  
ATOM   3347 2HG2 ILE A 209      13.870   6.365 -30.814  1.00  6.090          H  
ATOM   3348 3HG2 ILE A 209      15.070   7.622 -31.097  1.00  6.090          H  
ATOM   3349 1HD1 ILE A 209      13.099  10.861 -33.165  1.00  6.090          H  
ATOM   3350 2HD1 ILE A 209      11.925   9.619 -32.796  1.00  6.090          H  
ATOM   3351 3HD1 ILE A 209      13.127  10.060 -31.602  1.00  6.090          H  
ATOM   3352  N   VAL A 210      15.707   4.719 -32.835  1.00  4.420          N  
ATOM   3353  CA  VAL A 210      16.146   3.388 -32.491  1.00  4.800          C  
ATOM   3354  C   VAL A 210      16.995   3.067 -31.201  1.00  5.160          C  
ATOM   3355  O   VAL A 210      18.142   2.680 -31.466  1.00  5.700          O  
ATOM   3356  CB  VAL A 210      16.874   2.869 -33.747  1.00  6.570          C  
ATOM   3357  CG1 VAL A 210      15.870   2.696 -34.884  1.00  6.570          C  
ATOM   3358  CG2 VAL A 210      17.932   3.902 -34.203  1.00  6.570          C  
ATOM   3359  H   VAL A 210      16.413   5.416 -33.007  1.00  5.300          H  
ATOM   3360  HA  VAL A 210      15.235   2.795 -32.403  1.00  5.760          H  
ATOM   3361  HB  VAL A 210      17.338   1.909 -33.529  1.00  7.880          H  
ATOM   3362 1HG1 VAL A 210      16.370   2.346 -35.748  1.00  7.880          H  
ATOM   3363 2HG1 VAL A 210      15.109   1.981 -34.590  1.00  7.880          H  
ATOM   3364 3HG1 VAL A 210      15.401   3.643 -35.118  1.00  7.880          H  
ATOM   3365 1HG2 VAL A 210      18.439   3.539 -35.076  1.00  7.880          H  
ATOM   3366 2HG2 VAL A 210      17.464   4.848 -34.453  1.00  7.880          H  
ATOM   3367 3HG2 VAL A 210      18.636   4.058 -33.417  1.00  7.880          H  
ATOM   3368  N   THR A 211      16.894   3.852 -30.103  1.00  5.180          N  
ATOM   3369  CA  THR A 211      16.944   5.314 -30.032  1.00  5.500          C  
ATOM   3370  C   THR A 211      18.403   5.725 -30.023  1.00  5.490          C  
ATOM   3371  O   THR A 211      18.801   6.702 -30.639  1.00  5.610          O  
ATOM   3372  CB  THR A 211      16.202   5.835 -28.771  1.00  7.570          C  
ATOM   3373  OG1 THR A 211      16.117   7.250 -28.843  1.00  7.570          O  
ATOM   3374  CG2 THR A 211      16.899   5.445 -27.456  1.00  7.570          C  
ATOM   3375  H   THR A 211      16.145   3.520 -29.513  1.00  6.220          H  
ATOM   3376  HA  THR A 211      16.491   5.780 -30.872  1.00  6.600          H  
ATOM   3377  HB  THR A 211      15.197   5.419 -28.770  1.00  9.090          H  
ATOM   3378  HG1 THR A 211      15.493   7.566 -28.185  1.00  9.090          H  
ATOM   3379 1HG2 THR A 211      16.316   5.833 -26.620  1.00  9.090          H  
ATOM   3380 2HG2 THR A 211      16.959   4.362 -27.377  1.00  9.090          H  
ATOM   3381 3HG2 THR A 211      17.893   5.869 -27.401  1.00  9.090          H  
ATOM   3382  N   VAL A 212      19.231   4.929 -29.364  1.00  5.630          N  
ATOM   3383  CA  VAL A 212      20.639   5.257 -29.213  1.00  5.990          C  
ATOM   3384  C   VAL A 212      21.364   5.274 -30.552  1.00  5.570          C  
ATOM   3385  O   VAL A 212      22.349   5.992 -30.732  1.00  5.620          O  
ATOM   3386  CB  VAL A 212      21.323   4.296 -28.214  1.00  8.240          C  
ATOM   3387  CG1 VAL A 212      21.504   2.903 -28.810  1.00  8.240          C  
ATOM   3388  CG2 VAL A 212      22.669   4.884 -27.803  1.00  8.240          C  
ATOM   3389  H   VAL A 212      18.845   4.099 -28.935  1.00  6.760          H  
ATOM   3390  HA  VAL A 212      20.705   6.261 -28.789  1.00  7.190          H  
ATOM   3391  HB  VAL A 212      20.681   4.196 -27.337  1.00  9.890          H  
ATOM   3392 1HG1 VAL A 212      21.966   2.251 -28.069  1.00  9.890          H  
ATOM   3393 2HG1 VAL A 212      20.535   2.493 -29.096  1.00  9.890          H  
ATOM   3394 3HG1 VAL A 212      22.146   2.949 -29.675  1.00  9.890          H  
ATOM   3395 1HG2 VAL A 212      23.151   4.234 -27.077  1.00  9.890          H  
ATOM   3396 2HG2 VAL A 212      23.300   4.982 -28.656  1.00  9.890          H  
ATOM   3397 3HG2 VAL A 212      22.520   5.860 -27.366  1.00  9.890          H  
ATOM   3398  N   LEU A 213      20.905   4.506 -31.526  1.00  5.370          N  
ATOM   3399  CA  LEU A 213      21.657   4.513 -32.762  1.00  5.310          C  
ATOM   3400  C   LEU A 213      21.190   5.595 -33.736  1.00  4.910          C  
ATOM   3401  O   LEU A 213      21.751   5.707 -34.827  1.00  4.930          O  
ATOM   3402  CB  LEU A 213      21.546   3.150 -33.426  1.00  7.460          C  
ATOM   3403  CG  LEU A 213      22.010   1.959 -32.592  1.00  7.460          C  
ATOM   3404  CD1 LEU A 213      21.733   0.734 -33.373  1.00  7.460          C  
ATOM   3405  CD2 LEU A 213      23.493   2.074 -32.206  1.00  7.460          C  
ATOM   3406  H   LEU A 213      20.095   3.882 -31.390  1.00  6.440          H  
ATOM   3407  HA  LEU A 213      22.696   4.717 -32.534  1.00  6.370          H  
ATOM   3408 1HB  LEU A 213      20.534   2.970 -33.692  1.00  8.950          H  
ATOM   3409 2HB  LEU A 213      22.144   3.166 -34.340  1.00  8.950          H  
ATOM   3410  HG  LEU A 213      21.406   1.910 -31.691  1.00  8.950          H  
ATOM   3411 1HD1 LEU A 213      21.991  -0.107 -32.798  1.00  8.950          H  
ATOM   3412 2HD1 LEU A 213      20.674   0.689 -33.612  1.00  8.950          H  
ATOM   3413 3HD1 LEU A 213      22.318   0.751 -34.274  1.00  8.950          H  
ATOM   3414 1HD2 LEU A 213      23.785   1.221 -31.610  1.00  8.950          H  
ATOM   3415 2HD2 LEU A 213      24.112   2.112 -33.104  1.00  8.950          H  
ATOM   3416 3HD2 LEU A 213      23.648   2.954 -31.628  1.00  8.950          H  
ATOM   3417  N   ARG A 214      20.222   6.438 -33.326  1.00  4.850          N  
ATOM   3418  CA  ARG A 214      19.594   7.449 -34.194  1.00  4.970          C  
ATOM   3419  C   ARG A 214      20.505   8.571 -34.653  1.00  4.820          C  
ATOM   3420  O   ARG A 214      20.068   9.412 -35.433  1.00  5.100          O  
ATOM   3421  CB  ARG A 214      18.410   8.116 -33.507  1.00  6.910          C  
ATOM   3422  CG  ARG A 214      18.745   9.121 -32.384  1.00  6.910          C  
ATOM   3423  CD  ARG A 214      17.521   9.503 -31.682  1.00  6.910          C  
ATOM   3424  NE  ARG A 214      17.735  10.407 -30.575  1.00  6.910          N  
ATOM   3425  CZ  ARG A 214      16.733  10.988 -29.878  1.00  6.910          C  
ATOM   3426  NH1 ARG A 214      15.492  10.739 -30.218  1.00  6.910          N  
ATOM   3427  NH2 ARG A 214      16.994  11.799 -28.864  1.00  6.910          N  
ATOM   3428  H   ARG A 214      19.860   6.350 -32.370  1.00  5.820          H  
ATOM   3429  HA  ARG A 214      19.221   6.937 -35.080  1.00  5.960          H  
ATOM   3430 1HB  ARG A 214      17.801   8.637 -34.250  1.00  8.290          H  
ATOM   3431 2HB  ARG A 214      17.785   7.343 -33.064  1.00  8.290          H  
ATOM   3432 1HG  ARG A 214      19.484   8.740 -31.690  1.00  8.290          H  
ATOM   3433 2HG  ARG A 214      19.128  10.031 -32.837  1.00  8.290          H  
ATOM   3434 1HD  ARG A 214      16.855   9.977 -32.384  1.00  8.290          H  
ATOM   3435 2HD  ARG A 214      17.069   8.602 -31.293  1.00  8.290          H  
ATOM   3436  HE  ARG A 214      18.691  10.606 -30.296  1.00  8.290          H  
ATOM   3437 1HH1 ARG A 214      15.302  10.112 -30.980  1.00  8.290          H  
ATOM   3438 2HH1 ARG A 214      14.692  11.169 -29.731  1.00  8.290          H  
ATOM   3439 1HH2 ARG A 214      17.951  11.979 -28.582  1.00  8.290          H  
ATOM   3440 2HH2 ARG A 214      16.242  12.229 -28.346  1.00  8.290          H  
ATOM   3441  N   TYR A 215      21.713   8.640 -34.113  1.00  4.740          N  
ATOM   3442  CA  TYR A 215      22.685   9.643 -34.509  1.00  4.930          C  
ATOM   3443  C   TYR A 215      24.015   9.072 -35.023  1.00  4.610          C  
ATOM   3444  O   TYR A 215      24.911   9.857 -35.357  1.00  5.160          O  
ATOM   3445  CB  TYR A 215      23.061  10.534 -33.321  1.00  6.830          C  
ATOM   3446  CG  TYR A 215      21.983  11.325 -32.634  1.00  6.830          C  
ATOM   3447  CD1 TYR A 215      21.816  11.145 -31.272  1.00  6.830          C  
ATOM   3448  CD2 TYR A 215      21.169  12.215 -33.323  1.00  6.830          C  
ATOM   3449  CE1 TYR A 215      20.873  11.849 -30.595  1.00  6.830          C  
ATOM   3450  CE2 TYR A 215      20.206  12.921 -32.631  1.00  6.830          C  
ATOM   3451  CZ  TYR A 215      20.069  12.737 -31.265  1.00  6.830          C  
ATOM   3452  OH  TYR A 215      19.134  13.444 -30.558  1.00  6.830          O  
ATOM   3453  H   TYR A 215      21.966   7.946 -33.421  1.00  5.690          H  
ATOM   3454  HA  TYR A 215      22.253  10.244 -35.306  1.00  5.920          H  
ATOM   3455 1HB  TYR A 215      23.464   9.884 -32.581  1.00  8.190          H  
ATOM   3456 2HB  TYR A 215      23.862  11.200 -33.593  1.00  8.190          H  
ATOM   3457  HD1 TYR A 215      22.451  10.446 -30.732  1.00  8.190          H  
ATOM   3458  HD2 TYR A 215      21.289  12.357 -34.396  1.00  8.190          H  
ATOM   3459  HE1 TYR A 215      20.759  11.709 -29.525  1.00  8.190          H  
ATOM   3460  HE2 TYR A 215      19.564  13.626 -33.156  1.00  8.190          H  
ATOM   3461  HH  TYR A 215      18.680  14.050 -31.146  1.00  8.190          H  
ATOM   3462  N   CYS A 216      24.205   7.738 -35.059  1.00  4.060          N  
ATOM   3463  CA  CYS A 216      25.589   7.287 -35.281  1.00  4.230          C  
ATOM   3464  C   CYS A 216      26.101   6.692 -36.601  1.00  3.580          C  
ATOM   3465  O   CYS A 216      27.314   6.654 -36.759  1.00  3.870          O  
ATOM   3466  CB  CYS A 216      25.927   6.261 -34.202  1.00  5.850          C  
ATOM   3467  SG  CYS A 216      25.099   4.673 -34.391  1.00  5.850          S  
ATOM   3468  H   CYS A 216      23.447   7.067 -34.889  1.00  4.870          H  
ATOM   3469  HA  CYS A 216      26.223   8.148 -35.078  1.00  5.080          H  
ATOM   3470 1HB  CYS A 216      26.993   6.098 -34.136  1.00  7.020          H  
ATOM   3471 2HB  CYS A 216      25.625   6.669 -33.246  1.00  7.020          H  
ATOM   3472  HG  CYS A 216      26.156   3.969 -34.884  1.00  7.020          H  
ATOM   3473  N   SER A 217      25.271   6.267 -37.557  1.00  3.110          N  
ATOM   3474  CA  SER A 217      25.893   5.581 -38.715  1.00  2.840          C  
ATOM   3475  C   SER A 217      25.119   5.493 -40.036  1.00  2.380          C  
ATOM   3476  O   SER A 217      24.095   6.161 -40.253  1.00  2.140          O  
ATOM   3477  CB  SER A 217      26.229   4.167 -38.325  1.00  4.080          C  
ATOM   3478  OG  SER A 217      27.037   3.552 -39.280  1.00  4.080          O  
ATOM   3479  H   SER A 217      24.271   6.339 -37.440  1.00  3.730          H  
ATOM   3480  HA  SER A 217      26.829   6.102 -38.931  1.00  3.410          H  
ATOM   3481 1HB  SER A 217      26.713   4.136 -37.354  1.00  4.900          H  
ATOM   3482 2HB  SER A 217      25.321   3.620 -38.239  1.00  4.900          H  
ATOM   3483  HG  SER A 217      27.208   2.653 -38.903  1.00  4.900          H  
ATOM   3484  N   ARG A 218      25.689   4.693 -40.957  1.00  2.510          N  
ATOM   3485  CA  ARG A 218      25.153   4.420 -42.295  1.00  2.240          C  
ATOM   3486  C   ARG A 218      25.564   3.009 -42.803  1.00  2.190          C  
ATOM   3487  O   ARG A 218      26.755   2.751 -42.907  1.00  2.320          O  
ATOM   3488  CB  ARG A 218      25.668   5.477 -43.266  1.00  3.240          C  
ATOM   3489  CG  ARG A 218      25.163   5.363 -44.703  1.00  3.240          C  
ATOM   3490  CD  ARG A 218      25.537   6.559 -45.502  1.00  3.240          C  
ATOM   3491  NE  ARG A 218      25.007   6.488 -46.860  1.00  3.240          N  
ATOM   3492  CZ  ARG A 218      25.044   7.484 -47.775  1.00  3.240          C  
ATOM   3493  NH1 ARG A 218      25.595   8.648 -47.482  1.00  3.240          N  
ATOM   3494  NH2 ARG A 218      24.508   7.281 -48.971  1.00  3.240          N  
ATOM   3495  H   ARG A 218      26.546   4.219 -40.668  1.00  3.010          H  
ATOM   3496  HA  ARG A 218      24.079   4.521 -42.231  1.00  2.690          H  
ATOM   3497 1HB  ARG A 218      25.416   6.470 -42.893  1.00  3.890          H  
ATOM   3498 2HB  ARG A 218      26.756   5.418 -43.305  1.00  3.890          H  
ATOM   3499 1HG  ARG A 218      25.628   4.489 -45.172  1.00  3.890          H  
ATOM   3500 2HG  ARG A 218      24.092   5.241 -44.740  1.00  3.890          H  
ATOM   3501 1HD  ARG A 218      25.131   7.449 -45.019  1.00  3.890          H  
ATOM   3502 2HD  ARG A 218      26.623   6.632 -45.558  1.00  3.890          H  
ATOM   3503  HE  ARG A 218      24.566   5.616 -47.138  1.00  3.890          H  
ATOM   3504 1HH1 ARG A 218      25.993   8.809 -46.568  1.00  3.890          H  
ATOM   3505 2HH1 ARG A 218      25.610   9.389 -48.169  1.00  3.890          H  
ATOM   3506 1HH2 ARG A 218      24.084   6.387 -49.190  1.00  3.890          H  
ATOM   3507 2HH2 ARG A 218      24.500   8.016 -49.664  1.00  3.890          H  
ATOM   3508  N   PRO A 219      24.614   2.118 -43.189  1.00  2.080          N  
ATOM   3509  CA  PRO A 219      24.810   0.745 -43.692  1.00  2.150          C  
ATOM   3510  C   PRO A 219      25.270   0.666 -45.151  1.00  2.240          C  
ATOM   3511  O   PRO A 219      25.006   1.600 -45.910  1.00  2.220          O  
ATOM   3512  CB  PRO A 219      23.401   0.169 -43.573  1.00  3.220          C  
ATOM   3513  CG  PRO A 219      22.476   1.319 -43.782  1.00  3.220          C  
ATOM   3514  CD  PRO A 219      23.174   2.513 -43.148  1.00  3.220          C  
ATOM   3515  HA  PRO A 219      25.504   0.204 -43.032  1.00  2.580          H  
ATOM   3516 1HB  PRO A 219      23.260  -0.651 -44.300  1.00  3.870          H  
ATOM   3517 2HB  PRO A 219      23.277  -0.241 -42.601  1.00  3.870          H  
ATOM   3518 1HG  PRO A 219      22.273   1.459 -44.860  1.00  3.870          H  
ATOM   3519 2HG  PRO A 219      21.507   1.091 -43.308  1.00  3.870          H  
ATOM   3520 1HD  PRO A 219      22.980   3.390 -43.787  1.00  3.870          H  
ATOM   3521 2HD  PRO A 219      22.819   2.647 -42.114  1.00  3.870          H  
ATOM   3522  N   HIS A 220      25.819  -0.492 -45.579  1.00  2.360          N  
ATOM   3523  CA  HIS A 220      26.103  -0.703 -47.015  1.00  2.450          C  
ATOM   3524  C   HIS A 220      25.471  -2.006 -47.549  1.00  2.400          C  
ATOM   3525  O   HIS A 220      25.329  -2.990 -46.818  1.00  2.440          O  
ATOM   3526  CB  HIS A 220      27.604  -0.759 -47.303  1.00  3.390          C  
ATOM   3527  CG  HIS A 220      28.369   0.484 -47.055  1.00  3.390          C  
ATOM   3528  ND1 HIS A 220      28.317   1.579 -47.891  1.00  3.390          N  
ATOM   3529  CD2 HIS A 220      29.250   0.786 -46.089  1.00  3.390          C  
ATOM   3530  CE1 HIS A 220      29.124   2.515 -47.428  1.00  3.390          C  
ATOM   3531  NE2 HIS A 220      29.709   2.057 -46.332  1.00  3.390          N  
ATOM   3532  H   HIS A 220      26.055  -1.240 -44.913  1.00  2.830          H  
ATOM   3533  HA  HIS A 220      25.683   0.121 -47.590  1.00  2.940          H  
ATOM   3534 1HB  HIS A 220      28.037  -1.511 -46.660  1.00  4.070          H  
ATOM   3535 2HB  HIS A 220      27.769  -1.070 -48.336  1.00  4.070          H  
ATOM   3536  HD1 HIS A 220      28.015   1.565 -48.844  1.00  4.070          H  
ATOM   3537  HD2 HIS A 220      29.616   0.216 -45.244  1.00  4.070          H  
ATOM   3538  HE1 HIS A 220      29.224   3.467 -47.958  1.00  4.070          H  
ATOM   3539  N   GLU A 221      25.107  -2.000 -48.842  1.00  2.350          N  
ATOM   3540  CA  GLU A 221      24.482  -3.148 -49.527  1.00  2.310          C  
ATOM   3541  C   GLU A 221      25.432  -3.945 -50.431  1.00  2.410          C  
ATOM   3542  O   GLU A 221      26.123  -3.368 -51.277  1.00  2.490          O  
ATOM   3543  CB  GLU A 221      23.286  -2.621 -50.325  1.00  3.250          C  
ATOM   3544  CG  GLU A 221      22.453  -3.631 -51.099  1.00  3.250          C  
ATOM   3545  CD  GLU A 221      21.254  -2.934 -51.694  1.00  3.250          C  
ATOM   3546  OE1 GLU A 221      20.433  -2.502 -50.908  1.00  3.250          O  
ATOM   3547  OE2 GLU A 221      21.170  -2.780 -52.894  1.00  3.250          O  
ATOM   3548  H   GLU A 221      25.262  -1.156 -49.376  1.00  2.820          H  
ATOM   3549  HA  GLU A 221      24.106  -3.829 -48.767  1.00  2.770          H  
ATOM   3550 1HB  GLU A 221      22.610  -2.105 -49.644  1.00  3.900          H  
ATOM   3551 2HB  GLU A 221      23.641  -1.882 -51.045  1.00  3.900          H  
ATOM   3552 1HG  GLU A 221      23.049  -4.076 -51.900  1.00  3.900          H  
ATOM   3553 2HG  GLU A 221      22.130  -4.429 -50.425  1.00  3.900          H  
ATOM   3554  N   TYR A 222      25.436  -5.278 -50.262  1.00  2.430          N  
ATOM   3555  CA  TYR A 222      26.296  -6.179 -51.033  1.00  2.540          C  
ATOM   3556  C   TYR A 222      25.547  -7.344 -51.702  1.00  2.460          C  
ATOM   3557  O   TYR A 222      24.543  -7.846 -51.187  1.00  2.340          O  
ATOM   3558  CB  TYR A 222      27.372  -6.728 -50.115  1.00  3.510          C  
ATOM   3559  CG  TYR A 222      28.184  -5.643 -49.487  1.00  3.510          C  
ATOM   3560  CD1 TYR A 222      27.820  -5.156 -48.246  1.00  3.510          C  
ATOM   3561  CD2 TYR A 222      29.272  -5.112 -50.148  1.00  3.510          C  
ATOM   3562  CE1 TYR A 222      28.569  -4.164 -47.660  1.00  3.510          C  
ATOM   3563  CE2 TYR A 222      30.013  -4.121 -49.556  1.00  3.510          C  
ATOM   3564  CZ  TYR A 222      29.673  -3.658 -48.314  1.00  3.510          C  
ATOM   3565  OH  TYR A 222      30.441  -2.693 -47.712  1.00  3.510          O  
ATOM   3566  H   TYR A 222      24.845  -5.662 -49.526  1.00  2.920          H  
ATOM   3567  HA  TYR A 222      26.768  -5.599 -51.826  1.00  3.050          H  
ATOM   3568 1HB  TYR A 222      26.913  -7.318 -49.322  1.00  4.210          H  
ATOM   3569 2HB  TYR A 222      28.042  -7.384 -50.674  1.00  4.210          H  
ATOM   3570  HD1 TYR A 222      26.947  -5.564 -47.726  1.00  4.210          H  
ATOM   3571  HD2 TYR A 222      29.554  -5.487 -51.134  1.00  4.210          H  
ATOM   3572  HE1 TYR A 222      28.297  -3.789 -46.678  1.00  4.210          H  
ATOM   3573  HE2 TYR A 222      30.877  -3.716 -50.069  1.00  4.210          H  
ATOM   3574  HH  TYR A 222      30.103  -2.519 -46.827  1.00  4.210          H  
ATOM   3575  N   ILE A 223      26.069  -7.783 -52.850  1.00  2.560          N  
ATOM   3576  CA  ILE A 223      25.478  -8.873 -53.636  1.00  2.510          C  
ATOM   3577  C   ILE A 223      26.321 -10.155 -53.717  1.00  2.570          C  
ATOM   3578  O   ILE A 223      27.470 -10.124 -54.140  1.00  2.690          O  
ATOM   3579  CB  ILE A 223      25.203  -8.323 -55.061  1.00  3.530          C  
ATOM   3580  CG1 ILE A 223      24.250  -7.053 -54.995  1.00  3.530          C  
ATOM   3581  CG2 ILE A 223      24.654  -9.362 -55.964  1.00  3.530          C  
ATOM   3582  CD1 ILE A 223      22.841  -7.287 -54.378  1.00  3.530          C  
ATOM   3583  H   ILE A 223      26.906  -7.331 -53.198  1.00  3.070          H  
ATOM   3584  HA  ILE A 223      24.533  -9.158 -53.174  1.00  3.010          H  
ATOM   3585  HB  ILE A 223      26.150  -7.978 -55.481  1.00  4.240          H  
ATOM   3586 1HG1 ILE A 223      24.744  -6.279 -54.411  1.00  4.240          H  
ATOM   3587 2HG1 ILE A 223      24.112  -6.679 -56.009  1.00  4.240          H  
ATOM   3588 1HG2 ILE A 223      24.503  -8.934 -56.953  1.00  4.240          H  
ATOM   3589 2HG2 ILE A 223      25.342 -10.200 -56.039  1.00  4.240          H  
ATOM   3590 3HG2 ILE A 223      23.715  -9.702 -55.562  1.00  4.240          H  
ATOM   3591 1HD1 ILE A 223      22.287  -6.347 -54.386  1.00  4.240          H  
ATOM   3592 2HD1 ILE A 223      22.287  -8.027 -54.950  1.00  4.240          H  
ATOM   3593 3HD1 ILE A 223      22.936  -7.620 -53.355  1.00  4.240          H  
ATOM   3594  N   VAL A 224      25.714 -11.302 -53.374  1.00  2.500          N  
ATOM   3595  CA  VAL A 224      26.419 -12.601 -53.422  1.00  2.550          C  
ATOM   3596  C   VAL A 224      25.951 -13.499 -54.577  1.00  2.680          C  
ATOM   3597  O   VAL A 224      24.797 -13.942 -54.626  1.00  2.680          O  
ATOM   3598  CB  VAL A 224      26.201 -13.348 -52.099  1.00  3.550          C  
ATOM   3599  CG1 VAL A 224      26.866 -14.692 -52.100  1.00  3.550          C  
ATOM   3600  CG2 VAL A 224      26.740 -12.537 -50.985  1.00  3.550          C  
ATOM   3601  H   VAL A 224      24.747 -11.243 -53.026  1.00  3.000          H  
ATOM   3602  HA  VAL A 224      27.489 -12.411 -53.548  1.00  3.060          H  
ATOM   3603  HB  VAL A 224      25.161 -13.498 -51.971  1.00  4.260          H  
ATOM   3604 1HG1 VAL A 224      26.678 -15.171 -51.147  1.00  4.260          H  
ATOM   3605 2HG1 VAL A 224      26.480 -15.310 -52.899  1.00  4.260          H  
ATOM   3606 3HG1 VAL A 224      27.932 -14.553 -52.226  1.00  4.260          H  
ATOM   3607 1HG2 VAL A 224      26.569 -13.050 -50.038  1.00  4.260          H  
ATOM   3608 2HG2 VAL A 224      27.798 -12.408 -51.132  1.00  4.260          H  
ATOM   3609 3HG2 VAL A 224      26.250 -11.579 -50.978  1.00  4.260          H  
ATOM   3610  N   GLN A 225      26.870 -13.850 -55.474  1.00  2.840          N  
ATOM   3611  CA  GLN A 225      26.537 -14.614 -56.681  1.00  2.980          C  
ATOM   3612  C   GLN A 225      26.336 -16.112 -56.478  1.00  2.900          C  
ATOM   3613  O   GLN A 225      27.238 -16.929 -56.712  1.00  2.870          O  
ATOM   3614  CB  GLN A 225      27.585 -14.361 -57.772  1.00  4.120          C  
ATOM   3615  CG  GLN A 225      27.614 -12.928 -58.265  1.00  4.120          C  
ATOM   3616  CD  GLN A 225      26.350 -12.624 -59.049  1.00  4.120          C  
ATOM   3617  OE1 GLN A 225      26.097 -13.239 -60.085  1.00  4.120          O  
ATOM   3618  NE2 GLN A 225      25.541 -11.710 -58.569  1.00  4.120          N  
ATOM   3619  H   GLN A 225      27.833 -13.524 -55.342  1.00  3.410          H  
ATOM   3620  HA  GLN A 225      25.583 -14.235 -57.051  1.00  3.580          H  
ATOM   3621 1HB  GLN A 225      28.576 -14.599 -57.399  1.00  4.940          H  
ATOM   3622 2HB  GLN A 225      27.386 -15.012 -58.621  1.00  4.940          H  
ATOM   3623 1HG  GLN A 225      27.674 -12.253 -57.411  1.00  4.940          H  
ATOM   3624 2HG  GLN A 225      28.477 -12.792 -58.916  1.00  4.940          H  
ATOM   3625 1HE2 GLN A 225      24.657 -11.519 -59.041  1.00  4.940          H  
ATOM   3626 2HE2 GLN A 225      25.759 -11.235 -57.722  1.00  4.940          H  
ATOM   3627  N   CYS A 226      25.119 -16.435 -56.041  1.00  3.010          N  
ATOM   3628  CA  CYS A 226      24.599 -17.761 -55.732  1.00  3.080          C  
ATOM   3629  C   CYS A 226      24.047 -18.344 -57.030  1.00  3.210          C  
ATOM   3630  O   CYS A 226      24.044 -17.672 -58.059  1.00  3.410          O  
ATOM   3631  CB  CYS A 226      23.475 -17.678 -54.703  1.00  4.280          C  
ATOM   3632  SG  CYS A 226      23.960 -16.896 -53.173  1.00  4.280          S  
ATOM   3633  H   CYS A 226      24.458 -15.654 -55.927  1.00  3.610          H  
ATOM   3634  HA  CYS A 226      25.397 -18.398 -55.373  1.00  3.700          H  
ATOM   3635 1HB  CYS A 226      22.626 -17.149 -55.107  1.00  5.140          H  
ATOM   3636 2HB  CYS A 226      23.148 -18.678 -54.470  1.00  5.140          H  
ATOM   3637  HG  CYS A 226      24.356 -15.726 -53.732  1.00  5.140          H  
ATOM   3638  N   ALA A 227      23.617 -19.597 -57.029  1.00  3.260          N  
ATOM   3639  CA  ALA A 227      23.101 -20.147 -58.277  1.00  3.410          C  
ATOM   3640  C   ALA A 227      22.177 -21.353 -58.065  1.00  3.510          C  
ATOM   3641  O   ALA A 227      22.099 -21.873 -56.949  1.00  3.530          O  
ATOM   3642  CB  ALA A 227      24.266 -20.570 -59.163  1.00  4.710          C  
ATOM   3643  H   ALA A 227      23.634 -20.144 -56.183  1.00  3.910          H  
ATOM   3644  HA  ALA A 227      22.562 -19.349 -58.767  1.00  4.090          H  
ATOM   3645 1HB  ALA A 227      23.901 -20.945 -60.116  1.00  5.660          H  
ATOM   3646 2HB  ALA A 227      24.924 -19.720 -59.343  1.00  5.660          H  
ATOM   3647 3HB  ALA A 227      24.826 -21.362 -58.664  1.00  5.660          H  
ATOM   3648  N   PRO A 228      21.306 -21.678 -59.039  1.00  3.680          N  
ATOM   3649  CA  PRO A 228      20.580 -22.928 -59.182  1.00  3.880          C  
ATOM   3650  C   PRO A 228      21.585 -24.052 -59.321  1.00  3.930          C  
ATOM   3651  O   PRO A 228      22.683 -23.812 -59.831  1.00  4.330          O  
ATOM   3652  CB  PRO A 228      19.754 -22.726 -60.452  1.00  5.820          C  
ATOM   3653  CG  PRO A 228      19.640 -21.228 -60.605  1.00  5.820          C  
ATOM   3654  CD  PRO A 228      20.928 -20.673 -60.058  1.00  5.820          C  
ATOM   3655  HA  PRO A 228      19.935 -23.083 -58.292  1.00  4.660          H  
ATOM   3656 1HB  PRO A 228      20.272 -23.197 -61.305  1.00  6.980          H  
ATOM   3657 2HB  PRO A 228      18.780 -23.227 -60.358  1.00  6.980          H  
ATOM   3658 1HG  PRO A 228      19.481 -20.965 -61.663  1.00  6.980          H  
ATOM   3659 2HG  PRO A 228      18.757 -20.866 -60.055  1.00  6.980          H  
ATOM   3660 1HD  PRO A 228      21.684 -20.582 -60.850  1.00  6.980          H  
ATOM   3661 2HD  PRO A 228      20.677 -19.725 -59.594  1.00  6.980          H  
ATOM   3662  N   PHE A 229      21.241 -25.260 -58.911  1.00  3.800          N  
ATOM   3663  CA  PHE A 229      22.162 -26.380 -59.068  1.00  4.020          C  
ATOM   3664  C   PHE A 229      21.559 -27.502 -59.889  1.00  3.820          C  
ATOM   3665  O   PHE A 229      20.334 -27.619 -59.993  1.00  4.000          O  
ATOM   3666  CB  PHE A 229      22.587 -26.866 -57.687  1.00  5.540          C  
ATOM   3667  CG  PHE A 229      21.469 -27.426 -56.808  1.00  5.540          C  
ATOM   3668  CD1 PHE A 229      21.236 -28.778 -56.764  1.00  5.540          C  
ATOM   3669  CD2 PHE A 229      20.631 -26.597 -56.054  1.00  5.540          C  
ATOM   3670  CE1 PHE A 229      20.230 -29.309 -55.997  1.00  5.540          C  
ATOM   3671  CE2 PHE A 229      19.613 -27.136 -55.285  1.00  5.540          C  
ATOM   3672  CZ  PHE A 229      19.419 -28.491 -55.260  1.00  5.540          C  
ATOM   3673  H   PHE A 229      20.331 -25.420 -58.492  1.00  4.560          H  
ATOM   3674  HA  PHE A 229      23.055 -26.033 -59.592  1.00  4.820          H  
ATOM   3675 1HB  PHE A 229      23.336 -27.647 -57.808  1.00  6.650          H  
ATOM   3676 2HB  PHE A 229      23.050 -26.065 -57.188  1.00  6.650          H  
ATOM   3677  HD1 PHE A 229      21.872 -29.436 -57.345  1.00  6.650          H  
ATOM   3678  HD2 PHE A 229      20.769 -25.519 -56.077  1.00  6.650          H  
ATOM   3679  HE1 PHE A 229      20.083 -30.379 -55.982  1.00  6.650          H  
ATOM   3680  HE2 PHE A 229      18.953 -26.488 -54.702  1.00  6.650          H  
ATOM   3681  HZ  PHE A 229      18.617 -28.912 -54.662  1.00  6.650          H  
ATOM   3682  N   GLU A 230      22.422 -28.312 -60.497  1.00  3.930          N  
ATOM   3683  CA  GLU A 230      21.999 -29.480 -61.250  1.00  4.100          C  
ATOM   3684  C   GLU A 230      21.344 -30.488 -60.321  1.00  3.980          C  
ATOM   3685  O   GLU A 230      21.861 -30.761 -59.238  1.00  4.160          O  
ATOM   3686  CB  GLU A 230      23.205 -30.104 -61.951  1.00  5.670          C  
ATOM   3687  CG  GLU A 230      23.871 -29.185 -62.976  1.00  5.670          C  
ATOM   3688  CD  GLU A 230      24.873 -28.244 -62.344  1.00  5.670          C  
ATOM   3689  OE1 GLU A 230      24.991 -28.262 -61.132  1.00  5.670          O  
ATOM   3690  OE2 GLU A 230      25.503 -27.506 -63.055  1.00  5.670          O  
ATOM   3691  H   GLU A 230      23.427 -28.132 -60.416  1.00  4.720          H  
ATOM   3692  HA  GLU A 230      21.267 -29.169 -61.997  1.00  4.920          H  
ATOM   3693 1HB  GLU A 230      23.952 -30.382 -61.210  1.00  6.810          H  
ATOM   3694 2HB  GLU A 230      22.896 -31.015 -62.461  1.00  6.810          H  
ATOM   3695 1HG  GLU A 230      24.384 -29.796 -63.720  1.00  6.810          H  
ATOM   3696 2HG  GLU A 230      23.102 -28.606 -63.487  1.00  6.810          H  
ATOM   3697  N   MET A 231      20.255 -31.102 -60.755  1.00  3.990          N  
ATOM   3698  CA  MET A 231      19.614 -32.099 -59.915  1.00  3.990          C  
ATOM   3699  C   MET A 231      20.239 -33.475 -60.074  1.00  4.110          C  
ATOM   3700  O   MET A 231      20.227 -34.058 -61.160  1.00  4.360          O  
ATOM   3701  CB  MET A 231      18.127 -32.130 -60.228  1.00  5.590          C  
ATOM   3702  CG  MET A 231      17.416 -30.839 -59.839  1.00  5.590          C  
ATOM   3703  SD  MET A 231      15.673 -30.831 -60.257  1.00  5.590          S  
ATOM   3704  CE  MET A 231      14.950 -31.893 -59.025  1.00  5.590          C  
ATOM   3705  H   MET A 231      19.868 -30.860 -61.657  1.00  4.790          H  
ATOM   3706  HA  MET A 231      19.739 -31.801 -58.875  1.00  4.790          H  
ATOM   3707 1HB  MET A 231      17.988 -32.283 -61.298  1.00  6.700          H  
ATOM   3708 2HB  MET A 231      17.663 -32.967 -59.718  1.00  6.700          H  
ATOM   3709 1HG  MET A 231      17.508 -30.698 -58.764  1.00  6.700          H  
ATOM   3710 2HG  MET A 231      17.897 -29.985 -60.325  1.00  6.700          H  
ATOM   3711 1HE  MET A 231      13.891 -31.936 -59.205  1.00  6.700          H  
ATOM   3712 2HE  MET A 231      15.367 -32.885 -59.089  1.00  6.700          H  
ATOM   3713 3HE  MET A 231      15.125 -31.481 -58.032  1.00  6.700          H  
ATOM   3714  N   ASP A 232      20.796 -33.989 -58.983  1.00  4.190          N  
ATOM   3715  CA  ASP A 232      21.425 -35.298 -58.963  1.00  4.510          C  
ATOM   3716  C   ASP A 232      20.359 -36.362 -58.745  1.00  4.500          C  
ATOM   3717  O   ASP A 232      19.164 -36.049 -58.737  1.00  4.500          O  
ATOM   3718  CB  ASP A 232      22.546 -35.324 -57.911  1.00  6.190          C  
ATOM   3719  CG  ASP A 232      22.054 -35.131 -56.452  1.00  6.190          C  
ATOM   3720  OD1 ASP A 232      20.842 -35.138 -56.222  1.00  6.190          O  
ATOM   3721  OD2 ASP A 232      22.889 -34.963 -55.591  1.00  6.190          O  
ATOM   3722  H   ASP A 232      20.812 -33.449 -58.125  1.00  5.030          H  
ATOM   3723  HA  ASP A 232      21.883 -35.471 -59.938  1.00  5.410          H  
ATOM   3724 1HB  ASP A 232      23.083 -36.277 -57.980  1.00  7.420          H  
ATOM   3725 2HB  ASP A 232      23.276 -34.540 -58.143  1.00  7.420          H  
ATOM   3726  N   GLU A 233      20.768 -37.620 -58.587  1.00  4.610          N  
ATOM   3727  CA  GLU A 233      19.787 -38.693 -58.492  1.00  4.670          C  
ATOM   3728  C   GLU A 233      18.823 -38.530 -57.327  1.00  4.610          C  
ATOM   3729  O   GLU A 233      17.639 -38.850 -57.461  1.00  4.640          O  
ATOM   3730  CB  GLU A 233      20.504 -40.035 -58.421  1.00  6.510          C  
ATOM   3731  CG  GLU A 233      21.286 -40.380 -59.702  1.00  6.510          C  
ATOM   3732  CD  GLU A 233      22.644 -39.697 -59.783  1.00  6.510          C  
ATOM   3733  OE1 GLU A 233      23.001 -39.009 -58.842  1.00  6.510          O  
ATOM   3734  OE2 GLU A 233      23.301 -39.834 -60.779  1.00  6.510          O  
ATOM   3735  H   GLU A 233      21.764 -37.854 -58.572  1.00  5.530          H  
ATOM   3736  HA  GLU A 233      19.190 -38.679 -59.408  1.00  5.600          H  
ATOM   3737 1HB  GLU A 233      21.198 -40.036 -57.580  1.00  7.820          H  
ATOM   3738 2HB  GLU A 233      19.773 -40.820 -58.243  1.00  7.820          H  
ATOM   3739 1HG  GLU A 233      21.426 -41.456 -59.753  1.00  7.820          H  
ATOM   3740 2HG  GLU A 233      20.689 -40.079 -60.568  1.00  7.820          H  
ATOM   3741  N   LEU A 234      19.315 -38.036 -56.186  1.00  4.550          N  
ATOM   3742  CA  LEU A 234      18.448 -37.833 -55.040  1.00  4.510          C  
ATOM   3743  C   LEU A 234      17.449 -36.729 -55.317  1.00  4.380          C  
ATOM   3744  O   LEU A 234      16.255 -36.892 -55.056  1.00  4.430          O  
ATOM   3745  CB  LEU A 234      19.223 -37.505 -53.754  1.00  6.330          C  
ATOM   3746  CG  LEU A 234      18.326 -37.187 -52.492  1.00  6.330          C  
ATOM   3747  CD1 LEU A 234      17.379 -38.359 -52.156  1.00  6.330          C  
ATOM   3748  CD2 LEU A 234      19.228 -36.857 -51.297  1.00  6.330          C  
ATOM   3749  H   LEU A 234      20.298 -37.801 -56.142  1.00  5.460          H  
ATOM   3750  HA  LEU A 234      17.918 -38.762 -54.872  1.00  5.410          H  
ATOM   3751 1HB  LEU A 234      19.873 -38.346 -53.506  1.00  7.600          H  
ATOM   3752 2HB  LEU A 234      19.854 -36.629 -53.944  1.00  7.600          H  
ATOM   3753  HG  LEU A 234      17.713 -36.329 -52.717  1.00  7.600          H  
ATOM   3754 1HD1 LEU A 234      16.773 -38.087 -51.306  1.00  7.600          H  
ATOM   3755 2HD1 LEU A 234      16.725 -38.571 -52.988  1.00  7.600          H  
ATOM   3756 3HD1 LEU A 234      17.944 -39.240 -51.923  1.00  7.600          H  
ATOM   3757 1HD2 LEU A 234      18.623 -36.615 -50.427  1.00  7.600          H  
ATOM   3758 2HD2 LEU A 234      19.854 -37.677 -51.063  1.00  7.600          H  
ATOM   3759 3HD2 LEU A 234      19.850 -36.014 -51.553  1.00  7.600          H  
ATOM   3760  N   SER A 235      17.910 -35.602 -55.851  1.00  4.250          N  
ATOM   3761  CA  SER A 235      16.961 -34.534 -56.096  1.00  4.140          C  
ATOM   3762  C   SER A 235      15.885 -34.941 -57.091  1.00  4.220          C  
ATOM   3763  O   SER A 235      14.715 -34.589 -56.928  1.00  4.170          O  
ATOM   3764  CB  SER A 235      17.645 -33.276 -56.584  1.00  5.840          C  
ATOM   3765  OG  SER A 235      18.441 -32.704 -55.593  1.00  5.840          O  
ATOM   3766  H   SER A 235      18.922 -35.478 -56.050  1.00  5.100          H  
ATOM   3767  HA  SER A 235      16.473 -34.321 -55.155  1.00  4.970          H  
ATOM   3768 1HB  SER A 235      18.268 -33.526 -57.442  1.00  7.010          H  
ATOM   3769 2HB  SER A 235      16.911 -32.559 -56.912  1.00  7.010          H  
ATOM   3770  HG  SER A 235      18.802 -31.909 -55.977  1.00  7.010          H  
ATOM   3771  N   LEU A 236      16.261 -35.690 -58.121  1.00  4.370          N  
ATOM   3772  CA  LEU A 236      15.289 -36.091 -59.119  1.00  4.470          C  
ATOM   3773  C   LEU A 236      14.219 -37.016 -58.540  1.00  4.590          C  
ATOM   3774  O   LEU A 236      13.034 -36.820 -58.822  1.00  4.610          O  
ATOM   3775  CB  LEU A 236      16.026 -36.752 -60.285  1.00  6.220          C  
ATOM   3776  CG  LEU A 236      16.943 -35.797 -61.124  1.00  6.220          C  
ATOM   3777  CD1 LEU A 236      17.795 -36.622 -62.052  1.00  6.220          C  
ATOM   3778  CD2 LEU A 236      16.106 -34.783 -61.922  1.00  6.220          C  
ATOM   3779  H   LEU A 236      17.250 -35.955 -58.218  1.00  5.240          H  
ATOM   3780  HA  LEU A 236      14.782 -35.201 -59.472  1.00  5.360          H  
ATOM   3781 1HB  LEU A 236      16.656 -37.549 -59.883  1.00  7.460          H  
ATOM   3782 2HB  LEU A 236      15.290 -37.193 -60.955  1.00  7.460          H  
ATOM   3783  HG  LEU A 236      17.606 -35.261 -60.457  1.00  7.460          H  
ATOM   3784 1HD1 LEU A 236      18.453 -35.952 -62.608  1.00  7.460          H  
ATOM   3785 2HD1 LEU A 236      18.400 -37.313 -61.466  1.00  7.460          H  
ATOM   3786 3HD1 LEU A 236      17.169 -37.178 -62.744  1.00  7.460          H  
ATOM   3787 1HD2 LEU A 236      16.778 -34.145 -62.493  1.00  7.460          H  
ATOM   3788 2HD2 LEU A 236      15.444 -35.314 -62.606  1.00  7.460          H  
ATOM   3789 3HD2 LEU A 236      15.513 -34.162 -61.266  1.00  7.460          H  
ATOM   3790  N   VAL A 237      14.599 -37.971 -57.675  1.00  4.660          N  
ATOM   3791  CA  VAL A 237      13.562 -38.836 -57.107  1.00  4.780          C  
ATOM   3792  C   VAL A 237      12.666 -38.080 -56.125  1.00  4.680          C  
ATOM   3793  O   VAL A 237      11.460 -38.348 -56.061  1.00  4.760          O  
ATOM   3794  CB  VAL A 237      14.147 -40.114 -56.446  1.00  6.640          C  
ATOM   3795  CG1 VAL A 237      14.830 -40.954 -57.502  1.00  6.640          C  
ATOM   3796  CG2 VAL A 237      15.146 -39.766 -55.361  1.00  6.640          C  
ATOM   3797  H   VAL A 237      15.598 -38.123 -57.490  1.00  5.590          H  
ATOM   3798  HA  VAL A 237      12.936 -39.178 -57.932  1.00  5.740          H  
ATOM   3799  HB  VAL A 237      13.333 -40.699 -56.019  1.00  7.970          H  
ATOM   3800 1HG1 VAL A 237      15.221 -41.863 -57.050  1.00  7.970          H  
ATOM   3801 2HG1 VAL A 237      14.104 -41.214 -58.273  1.00  7.970          H  
ATOM   3802 3HG1 VAL A 237      15.648 -40.393 -57.952  1.00  7.970          H  
ATOM   3803 1HG2 VAL A 237      15.551 -40.670 -54.932  1.00  7.970          H  
ATOM   3804 2HG2 VAL A 237      15.927 -39.217 -55.803  1.00  7.970          H  
ATOM   3805 3HG2 VAL A 237      14.703 -39.179 -54.581  1.00  7.970          H  
ATOM   3806  N   LEU A 238      13.233 -37.127 -55.377  1.00  4.520          N  
ATOM   3807  CA  LEU A 238      12.416 -36.357 -54.455  1.00  4.430          C  
ATOM   3808  C   LEU A 238      11.399 -35.546 -55.246  1.00  4.400          C  
ATOM   3809  O   LEU A 238      10.228 -35.462 -54.858  1.00  4.440          O  
ATOM   3810  CB  LEU A 238      13.316 -35.430 -53.632  1.00  6.240          C  
ATOM   3811  CG  LEU A 238      14.287 -36.125 -52.651  1.00  6.240          C  
ATOM   3812  CD1 LEU A 238      15.249 -35.111 -52.123  1.00  6.240          C  
ATOM   3813  CD2 LEU A 238      13.555 -36.772 -51.528  1.00  6.240          C  
ATOM   3814  H   LEU A 238      14.246 -36.962 -55.429  1.00  5.420          H  
ATOM   3815  HA  LEU A 238      11.873 -37.043 -53.817  1.00  5.320          H  
ATOM   3816 1HB  LEU A 238      13.922 -34.853 -54.327  1.00  7.490          H  
ATOM   3817 2HB  LEU A 238      12.692 -34.737 -53.070  1.00  7.490          H  
ATOM   3818  HG  LEU A 238      14.830 -36.885 -53.177  1.00  7.490          H  
ATOM   3819 1HD1 LEU A 238      15.939 -35.592 -51.465  1.00  7.490          H  
ATOM   3820 2HD1 LEU A 238      15.793 -34.671 -52.943  1.00  7.490          H  
ATOM   3821 3HD1 LEU A 238      14.717 -34.346 -51.585  1.00  7.490          H  
ATOM   3822 1HD2 LEU A 238      14.259 -37.265 -50.881  1.00  7.490          H  
ATOM   3823 2HD2 LEU A 238      13.004 -36.032 -50.960  1.00  7.490          H  
ATOM   3824 3HD2 LEU A 238      12.883 -37.501 -51.913  1.00  7.490          H  
ATOM   3825  N   ALA A 239      11.833 -34.963 -56.372  1.00  4.350          N  
ATOM   3826  CA  ALA A 239      10.923 -34.204 -57.206  1.00  4.330          C  
ATOM   3827  C   ALA A 239       9.824 -35.090 -57.761  1.00  4.520          C  
ATOM   3828  O   ALA A 239       8.662 -34.718 -57.701  1.00  4.540          O  
ATOM   3829  CB  ALA A 239      11.658 -33.542 -58.334  1.00  6.070          C  
ATOM   3830  H   ALA A 239      12.824 -35.014 -56.629  1.00  5.220          H  
ATOM   3831  HA  ALA A 239      10.465 -33.434 -56.593  1.00  5.200          H  
ATOM   3832 1HB  ALA A 239      10.962 -32.955 -58.932  1.00  7.280          H  
ATOM   3833 2HB  ALA A 239      12.405 -32.903 -57.905  1.00  7.280          H  
ATOM   3834 3HB  ALA A 239      12.132 -34.301 -58.961  1.00  7.280          H  
ATOM   3835  N   ASP A 240      10.140 -36.320 -58.196  1.00  4.660          N  
ATOM   3836  CA  ASP A 240       9.080 -37.174 -58.730  1.00  4.850          C  
ATOM   3837  C   ASP A 240       7.977 -37.397 -57.700  1.00  4.910          C  
ATOM   3838  O   ASP A 240       6.780 -37.357 -58.040  1.00  5.000          O  
ATOM   3839  CB  ASP A 240       9.622 -38.538 -59.170  1.00  6.710          C  
ATOM   3840  CG  ASP A 240      10.449 -38.530 -60.471  1.00  6.710          C  
ATOM   3841  OD1 ASP A 240      10.421 -37.563 -61.201  1.00  6.710          O  
ATOM   3842  OD2 ASP A 240      11.084 -39.526 -60.726  1.00  6.710          O  
ATOM   3843  H   ASP A 240      11.121 -36.615 -58.249  1.00  5.590          H  
ATOM   3844  HA  ASP A 240       8.646 -36.678 -59.598  1.00  5.820          H  
ATOM   3845 1HB  ASP A 240      10.261 -38.928 -58.374  1.00  8.060          H  
ATOM   3846 2HB  ASP A 240       8.794 -39.235 -59.285  1.00  8.060          H  
ATOM   3847  N   VAL A 241       8.364 -37.579 -56.430  1.00  4.870          N  
ATOM   3848  CA  VAL A 241       7.375 -37.760 -55.373  1.00  4.930          C  
ATOM   3849  C   VAL A 241       6.520 -36.501 -55.217  1.00  4.840          C  
ATOM   3850  O   VAL A 241       5.282 -36.590 -55.153  1.00  4.960          O  
ATOM   3851  CB  VAL A 241       8.062 -38.113 -54.027  1.00  6.880          C  
ATOM   3852  CG1 VAL A 241       7.051 -38.086 -52.863  1.00  6.880          C  
ATOM   3853  CG2 VAL A 241       8.678 -39.494 -54.122  1.00  6.880          C  
ATOM   3854  H   VAL A 241       9.373 -37.645 -56.234  1.00  5.840          H  
ATOM   3855  HA  VAL A 241       6.725 -38.589 -55.651  1.00  5.920          H  
ATOM   3856  HB  VAL A 241       8.839 -37.390 -53.823  1.00  8.250          H  
ATOM   3857 1HG1 VAL A 241       7.557 -38.345 -51.938  1.00  8.250          H  
ATOM   3858 2HG1 VAL A 241       6.620 -37.097 -52.761  1.00  8.250          H  
ATOM   3859 3HG1 VAL A 241       6.259 -38.805 -53.051  1.00  8.250          H  
ATOM   3860 1HG2 VAL A 241       9.162 -39.730 -53.178  1.00  8.250          H  
ATOM   3861 2HG2 VAL A 241       7.896 -40.229 -54.323  1.00  8.250          H  
ATOM   3862 3HG2 VAL A 241       9.411 -39.515 -54.927  1.00  8.250          H  
ATOM   3863  N   LEU A 242       7.176 -35.342 -55.166  1.00  4.650          N  
ATOM   3864  CA  LEU A 242       6.491 -34.069 -55.015  1.00  4.560          C  
ATOM   3865  C   LEU A 242       5.592 -33.717 -56.185  1.00  4.630          C  
ATOM   3866  O   LEU A 242       4.486 -33.222 -55.993  1.00  4.690          O  
ATOM   3867  CB  LEU A 242       7.541 -32.968 -54.871  1.00  6.420          C  
ATOM   3868  CG  LEU A 242       8.344 -32.986 -53.584  1.00  6.420          C  
ATOM   3869  CD1 LEU A 242       9.491 -32.059 -53.686  1.00  6.420          C  
ATOM   3870  CD2 LEU A 242       7.479 -32.553 -52.463  1.00  6.420          C  
ATOM   3871  H   LEU A 242       8.204 -35.359 -55.204  1.00  5.580          H  
ATOM   3872  HA  LEU A 242       5.866 -34.131 -54.134  1.00  5.470          H  
ATOM   3873 1HB  LEU A 242       8.237 -33.054 -55.700  1.00  7.700          H  
ATOM   3874 2HB  LEU A 242       7.045 -32.001 -54.948  1.00  7.700          H  
ATOM   3875  HG  LEU A 242       8.716 -33.962 -53.412  1.00  7.700          H  
ATOM   3876 1HD1 LEU A 242      10.066 -32.062 -52.761  1.00  7.700          H  
ATOM   3877 2HD1 LEU A 242      10.134 -32.353 -54.506  1.00  7.700          H  
ATOM   3878 3HD1 LEU A 242       9.090 -31.102 -53.861  1.00  7.700          H  
ATOM   3879 1HD2 LEU A 242       8.061 -32.562 -51.577  1.00  7.700          H  
ATOM   3880 2HD2 LEU A 242       7.114 -31.542 -52.656  1.00  7.700          H  
ATOM   3881 3HD2 LEU A 242       6.650 -33.214 -52.338  1.00  7.700          H  
ATOM   3882  N   ASN A 243       6.039 -33.987 -57.397  1.00  4.660          N  
ATOM   3883  CA  ASN A 243       5.274 -33.638 -58.575  1.00  4.740          C  
ATOM   3884  C   ASN A 243       4.032 -34.511 -58.681  1.00  4.960          C  
ATOM   3885  O   ASN A 243       2.941 -34.025 -59.003  1.00  5.040          O  
ATOM   3886  CB  ASN A 243       6.157 -33.769 -59.795  1.00  6.600          C  
ATOM   3887  CG  ASN A 243       7.211 -32.685 -59.855  1.00  6.600          C  
ATOM   3888  OD1 ASN A 243       7.076 -31.604 -59.268  1.00  6.600          O  
ATOM   3889  ND2 ASN A 243       8.272 -32.964 -60.555  1.00  6.600          N  
ATOM   3890  H   ASN A 243       6.963 -34.394 -57.497  1.00  5.590          H  
ATOM   3891  HA  ASN A 243       4.945 -32.604 -58.482  1.00  5.690          H  
ATOM   3892 1HB  ASN A 243       6.656 -34.743 -59.775  1.00  7.920          H  
ATOM   3893 2HB  ASN A 243       5.548 -33.726 -60.695  1.00  7.920          H  
ATOM   3894 1HD2 ASN A 243       9.008 -32.294 -60.633  1.00  7.920          H  
ATOM   3895 2HD2 ASN A 243       8.354 -33.850 -61.011  1.00  7.920          H  
ATOM   3896  N   THR A 244       4.176 -35.794 -58.336  1.00  5.070          N  
ATOM   3897  CA  THR A 244       3.064 -36.724 -58.381  1.00  5.280          C  
ATOM   3898  C   THR A 244       1.970 -36.263 -57.441  1.00  5.310          C  
ATOM   3899  O   THR A 244       0.793 -36.201 -57.819  1.00  5.440          O  
ATOM   3900  CB  THR A 244       3.508 -38.146 -57.972  1.00  7.310          C  
ATOM   3901  OG1 THR A 244       4.497 -38.632 -58.897  1.00  7.310          O  
ATOM   3902  CG2 THR A 244       2.304 -39.085 -57.959  1.00  7.310          C  
ATOM   3903  H   THR A 244       5.102 -36.154 -58.100  1.00  6.080          H  
ATOM   3904  HA  THR A 244       2.664 -36.750 -59.394  1.00  6.340          H  
ATOM   3905  HB  THR A 244       3.951 -38.116 -56.975  1.00  8.770          H  
ATOM   3906  HG1 THR A 244       5.346 -38.153 -58.741  1.00  8.770          H  
ATOM   3907 1HG2 THR A 244       2.626 -40.080 -57.666  1.00  8.770          H  
ATOM   3908 2HG2 THR A 244       1.565 -38.728 -57.245  1.00  8.770          H  
ATOM   3909 3HG2 THR A 244       1.858 -39.123 -58.950  1.00  8.770          H  
ATOM   3910  N   HIS A 245       2.365 -35.897 -56.221  1.00  5.190          N  
ATOM   3911  CA  HIS A 245       1.393 -35.485 -55.243  1.00  5.210          C  
ATOM   3912  C   HIS A 245       0.846 -34.098 -55.514  1.00  5.140          C  
ATOM   3913  O   HIS A 245      -0.350 -33.878 -55.333  1.00  5.270          O  
ATOM   3914  CB  HIS A 245       1.961 -35.654 -53.851  1.00  7.290          C  
ATOM   3915  CG  HIS A 245       2.054 -37.097 -53.550  1.00  7.290          C  
ATOM   3916  ND1 HIS A 245       3.127 -37.870 -53.946  1.00  7.290          N  
ATOM   3917  CD2 HIS A 245       1.192 -37.935 -52.928  1.00  7.290          C  
ATOM   3918  CE1 HIS A 245       2.927 -39.123 -53.571  1.00  7.290          C  
ATOM   3919  NE2 HIS A 245       1.751 -39.192 -52.958  1.00  7.290          N  
ATOM   3920  H   HIS A 245       3.354 -35.968 -55.960  1.00  6.230          H  
ATOM   3921  HA  HIS A 245       0.554 -36.171 -55.297  1.00  6.250          H  
ATOM   3922 1HB  HIS A 245       2.964 -35.215 -53.801  1.00  8.740          H  
ATOM   3923 2HB  HIS A 245       1.329 -35.168 -53.114  1.00  8.740          H  
ATOM   3924  HD1 HIS A 245       3.925 -37.541 -54.499  1.00  8.740          H  
ATOM   3925  HD2 HIS A 245       0.219 -37.779 -52.469  1.00  8.740          H  
ATOM   3926  HE1 HIS A 245       3.671 -39.890 -53.789  1.00  8.740          H  
ATOM   3927  N   LYS A 246       1.656 -33.168 -56.039  1.00  4.970          N  
ATOM   3928  CA  LYS A 246       1.112 -31.854 -56.358  1.00  4.920          C  
ATOM   3929  C   LYS A 246      -0.112 -32.059 -57.246  1.00  5.130          C  
ATOM   3930  O   LYS A 246      -1.161 -31.459 -57.011  1.00  5.220          O  
ATOM   3931  CB  LYS A 246       2.144 -30.965 -57.074  1.00  6.910          C  
ATOM   3932  CG  LYS A 246       1.665 -29.538 -57.410  1.00  6.910          C  
ATOM   3933  CD  LYS A 246       2.802 -28.703 -58.052  1.00  6.910          C  
ATOM   3934  CE  LYS A 246       2.305 -27.323 -58.509  1.00  6.910          C  
ATOM   3935  NZ  LYS A 246       3.400 -26.484 -59.131  1.00  6.910          N  
ATOM   3936  H   LYS A 246       2.655 -33.344 -56.168  1.00  5.960          H  
ATOM   3937  HA  LYS A 246       0.796 -31.363 -55.437  1.00  5.900          H  
ATOM   3938 1HB  LYS A 246       3.042 -30.883 -56.487  1.00  8.290          H  
ATOM   3939 2HB  LYS A 246       2.428 -31.446 -58.011  1.00  8.290          H  
ATOM   3940 1HG  LYS A 246       0.818 -29.589 -58.098  1.00  8.290          H  
ATOM   3941 2HG  LYS A 246       1.336 -29.045 -56.490  1.00  8.290          H  
ATOM   3942 1HD  LYS A 246       3.602 -28.558 -57.318  1.00  8.290          H  
ATOM   3943 2HD  LYS A 246       3.211 -29.240 -58.907  1.00  8.290          H  
ATOM   3944 1HE  LYS A 246       1.519 -27.471 -59.246  1.00  8.290          H  
ATOM   3945 2HE  LYS A 246       1.891 -26.787 -57.657  1.00  8.290          H  
ATOM   3946 1HZ  LYS A 246       3.018 -25.601 -59.423  1.00  8.290          H  
ATOM   3947 2HZ  LYS A 246       4.170 -26.289 -58.459  1.00  8.290          H  
ATOM   3948 3HZ  LYS A 246       3.783 -26.956 -59.927  1.00  8.290          H  
ATOM   3949  N   SER A 247       0.006 -32.941 -58.253  1.00  5.250          N  
ATOM   3950  CA  SER A 247      -1.134 -33.234 -59.107  1.00  5.460          C  
ATOM   3951  C   SER A 247      -2.253 -33.981 -58.367  1.00  5.630          C  
ATOM   3952  O   SER A 247      -3.407 -33.568 -58.419  1.00  5.750          O  
ATOM   3953  CB  SER A 247      -0.702 -34.061 -60.305  1.00  7.560          C  
ATOM   3954  OG  SER A 247       0.148 -33.337 -61.163  1.00  7.560          O  
ATOM   3955  H   SER A 247       0.914 -33.380 -58.445  1.00  6.300          H  
ATOM   3956  HA  SER A 247      -1.538 -32.289 -59.468  1.00  6.550          H  
ATOM   3957 1HB  SER A 247      -0.189 -34.959 -59.955  1.00  9.070          H  
ATOM   3958 2HB  SER A 247      -1.589 -34.386 -60.854  1.00  9.070          H  
ATOM   3959  HG  SER A 247       0.320 -33.917 -61.907  1.00  9.070          H  
ATOM   3960  N   PHE A 248      -1.942 -35.007 -57.567  1.00  5.650          N  
ATOM   3961  CA  PHE A 248      -3.028 -35.754 -56.907  1.00  5.820          C  
ATOM   3962  C   PHE A 248      -3.921 -34.884 -56.040  1.00  5.800          C  
ATOM   3963  O   PHE A 248      -5.162 -34.910 -56.120  1.00  5.990          O  
ATOM   3964  CB  PHE A 248      -2.496 -36.794 -55.914  1.00  8.080          C  
ATOM   3965  CG  PHE A 248      -1.898 -38.069 -56.425  1.00  8.080          C  
ATOM   3966  CD1 PHE A 248      -2.014 -38.509 -57.740  1.00  8.080          C  
ATOM   3967  CD2 PHE A 248      -1.240 -38.874 -55.522  1.00  8.080          C  
ATOM   3968  CE1 PHE A 248      -1.476 -39.713 -58.118  1.00  8.080          C  
ATOM   3969  CE2 PHE A 248      -0.706 -40.070 -55.896  1.00  8.080          C  
ATOM   3970  CZ  PHE A 248      -0.823 -40.495 -57.197  1.00  8.080          C  
ATOM   3971  H   PHE A 248      -0.968 -35.324 -57.499  1.00  6.780          H  
ATOM   3972  HA  PHE A 248      -3.637 -36.210 -57.675  1.00  6.980          H  
ATOM   3973 1HB  PHE A 248      -1.745 -36.309 -55.308  1.00  9.700          H  
ATOM   3974 2HB  PHE A 248      -3.296 -37.053 -55.231  1.00  9.700          H  
ATOM   3975  HD1 PHE A 248      -2.530 -37.910 -58.483  1.00  9.700          H  
ATOM   3976  HD2 PHE A 248      -1.151 -38.551 -54.489  1.00  9.700          H  
ATOM   3977  HE1 PHE A 248      -1.571 -40.050 -59.150  1.00  9.700          H  
ATOM   3978  HE2 PHE A 248      -0.189 -40.690 -55.160  1.00  9.700          H  
ATOM   3979  HZ  PHE A 248      -0.399 -41.450 -57.497  1.00  9.700          H  
ATOM   3980  N   LEU A 249      -3.265 -34.009 -55.310  1.00  5.590          N  
ATOM   3981  CA  LEU A 249      -3.862 -33.144 -54.327  1.00  5.540          C  
ATOM   3982  C   LEU A 249      -4.631 -31.988 -54.954  1.00  5.590          C  
ATOM   3983  O   LEU A 249      -5.233 -31.189 -54.240  1.00  5.690          O  
ATOM   3984  CB  LEU A 249      -2.723 -32.634 -53.461  1.00  7.780          C  
ATOM   3985  CG  LEU A 249      -1.931 -33.723 -52.638  1.00  7.780          C  
ATOM   3986  CD1 LEU A 249      -0.722 -33.022 -52.048  1.00  7.780          C  
ATOM   3987  CD2 LEU A 249      -2.832 -34.399 -51.553  1.00  7.780          C  
ATOM   3988  H   LEU A 249      -2.242 -33.997 -55.382  1.00  6.710          H  
ATOM   3989  HA  LEU A 249      -4.561 -33.727 -53.736  1.00  6.650          H  
ATOM   3990 1HB  LEU A 249      -2.003 -32.162 -54.127  1.00  9.330          H  
ATOM   3991 2HB  LEU A 249      -3.104 -31.880 -52.773  1.00  9.330          H  
ATOM   3992  HG  LEU A 249      -1.568 -34.503 -53.300  1.00  9.330          H  
ATOM   3993 1HD1 LEU A 249      -0.115 -33.726 -51.490  1.00  9.330          H  
ATOM   3994 2HD1 LEU A 249      -0.141 -32.609 -52.870  1.00  9.330          H  
ATOM   3995 3HD1 LEU A 249      -1.021 -32.229 -51.417  1.00  9.330          H  
ATOM   3996 1HD2 LEU A 249      -2.244 -35.132 -50.998  1.00  9.330          H  
ATOM   3997 2HD2 LEU A 249      -3.219 -33.668 -50.871  1.00  9.330          H  
ATOM   3998 3HD2 LEU A 249      -3.665 -34.907 -52.028  1.00  9.330          H  
ATOM   3999  N   LEU A 250      -4.587 -31.886 -56.277  1.00  5.550          N  
ATOM   4000  CA  LEU A 250      -5.331 -30.902 -57.023  1.00  5.630          C  
ATOM   4001  C   LEU A 250      -6.439 -31.628 -57.805  1.00  5.920          C  
ATOM   4002  O   LEU A 250      -7.600 -31.224 -57.752  1.00  6.030          O  
ATOM   4003  CB  LEU A 250      -4.390 -30.130 -57.959  1.00  7.850          C  
ATOM   4004  CG  LEU A 250      -5.010 -29.019 -58.852  1.00  7.850          C  
ATOM   4005  CD1 LEU A 250      -5.633 -27.922 -57.986  1.00  7.850          C  
ATOM   4006  CD2 LEU A 250      -3.914 -28.445 -59.732  1.00  7.850          C  
ATOM   4007  H   LEU A 250      -4.035 -32.557 -56.810  1.00  6.660          H  
ATOM   4008  HA  LEU A 250      -5.790 -30.215 -56.317  1.00  6.760          H  
ATOM   4009 1HB  LEU A 250      -3.609 -29.675 -57.355  1.00  9.420          H  
ATOM   4010 2HB  LEU A 250      -3.913 -30.858 -58.621  1.00  9.420          H  
ATOM   4011  HG  LEU A 250      -5.788 -29.446 -59.478  1.00  9.420          H  
ATOM   4012 1HD1 LEU A 250      -6.057 -27.148 -58.628  1.00  9.420          H  
ATOM   4013 2HD1 LEU A 250      -6.421 -28.340 -57.376  1.00  9.420          H  
ATOM   4014 3HD1 LEU A 250      -4.869 -27.482 -57.347  1.00  9.420          H  
ATOM   4015 1HD2 LEU A 250      -4.328 -27.669 -60.378  1.00  9.420          H  
ATOM   4016 2HD2 LEU A 250      -3.129 -28.016 -59.104  1.00  9.420          H  
ATOM   4017 3HD2 LEU A 250      -3.492 -29.244 -60.346  1.00  9.420          H  
ATOM   4018  N   ASP A 251      -6.088 -32.771 -58.427  1.00  6.070          N  
ATOM   4019  CA  ASP A 251      -6.948 -33.578 -59.299  1.00  6.380          C  
ATOM   4020  C   ASP A 251      -8.247 -34.047 -58.666  1.00  6.480          C  
ATOM   4021  O   ASP A 251      -9.264 -34.166 -59.368  1.00  6.740          O  
ATOM   4022  CB  ASP A 251      -6.183 -34.801 -59.823  1.00  8.810          C  
ATOM   4023  CG  ASP A 251      -5.156 -34.491 -60.943  1.00  8.810          C  
ATOM   4024  OD1 ASP A 251      -5.254 -33.444 -61.569  1.00  8.810          O  
ATOM   4025  OD2 ASP A 251      -4.288 -35.304 -61.171  1.00  8.810          O  
ATOM   4026  H   ASP A 251      -5.117 -33.059 -58.374  1.00  7.280          H  
ATOM   4027  HA  ASP A 251      -7.201 -32.958 -60.149  1.00  7.660          H  
ATOM   4028 1HB  ASP A 251      -5.647 -35.260 -58.993  1.00 10.570          H  
ATOM   4029 2HB  ASP A 251      -6.894 -35.539 -60.201  1.00 10.570          H  
ATOM   4030  N   HIS A 252      -8.272 -34.231 -57.340  1.00  6.350          N  
ATOM   4031  CA  HIS A 252      -9.527 -34.654 -56.705  1.00  6.490          C  
ATOM   4032  C   HIS A 252     -10.652 -33.619 -56.894  1.00  6.720          C  
ATOM   4033  O   HIS A 252     -11.819 -33.930 -56.655  1.00  6.830          O  
ATOM   4034  CB  HIS A 252      -9.384 -34.928 -55.204  1.00  9.030          C  
ATOM   4035  CG  HIS A 252      -9.189 -33.763 -54.332  1.00  9.030          C  
ATOM   4036  ND1 HIS A 252      -7.983 -33.135 -54.190  1.00  9.030          N  
ATOM   4037  CD2 HIS A 252     -10.053 -33.113 -53.523  1.00  9.030          C  
ATOM   4038  CE1 HIS A 252      -8.114 -32.152 -53.325  1.00  9.030          C  
ATOM   4039  NE2 HIS A 252      -9.350 -32.131 -52.898  1.00  9.030          N  
ATOM   4040  H   HIS A 252      -7.393 -34.173 -56.811  1.00  7.620          H  
ATOM   4041  HA  HIS A 252      -9.861 -35.572 -57.172  1.00  7.790          H  
ATOM   4042 1HB  HIS A 252     -10.242 -35.453 -54.837  1.00 10.840          H  
ATOM   4043 2HB  HIS A 252      -8.557 -35.553 -55.058  1.00 10.840          H  
ATOM   4044  HD1 HIS A 252      -7.102 -33.583 -54.337  1.00 10.840          H  
ATOM   4045  HD2 HIS A 252     -11.112 -33.251 -53.299  1.00 10.840          H  
ATOM   4046  HE1 HIS A 252      -7.273 -31.538 -53.056  1.00 10.840          H  
ATOM   4047  N   ARG A 253     -10.312 -32.408 -57.359  1.00  7.020          N  
ATOM   4048  CA  ARG A 253     -11.279 -31.355 -57.632  1.00  7.300          C  
ATOM   4049  C   ARG A 253     -12.231 -31.748 -58.769  1.00  7.600          C  
ATOM   4050  O   ARG A 253     -13.293 -31.141 -58.914  1.00  7.980          O  
ATOM   4051  CB  ARG A 253     -10.582 -30.058 -58.029  1.00 10.110          C  
ATOM   4052  CG  ARG A 253      -9.918 -30.093 -59.412  1.00 10.110          C  
ATOM   4053  CD  ARG A 253      -9.088 -28.897 -59.698  1.00 10.110          C  
ATOM   4054  NE  ARG A 253      -8.349 -29.048 -60.957  1.00 10.110          N  
ATOM   4055  CZ  ARG A 253      -8.812 -28.762 -62.193  1.00 10.110          C  
ATOM   4056  NH1 ARG A 253     -10.035 -28.302 -62.371  1.00 10.110          N  
ATOM   4057  NH2 ARG A 253      -8.021 -28.956 -63.239  1.00 10.110          N  
ATOM   4058  H   ARG A 253      -9.323 -32.199 -57.520  1.00  8.420          H  
ATOM   4059  HA  ARG A 253     -11.860 -31.180 -56.727  1.00  8.760          H  
ATOM   4060 1HB  ARG A 253     -11.300 -29.244 -58.022  1.00 12.130          H  
ATOM   4061 2HB  ARG A 253      -9.809 -29.827 -57.292  1.00 12.130          H  
ATOM   4062 1HG  ARG A 253      -9.305 -30.984 -59.526  1.00 12.130          H  
ATOM   4063 2HG  ARG A 253     -10.707 -30.104 -60.157  1.00 12.130          H  
ATOM   4064 1HD  ARG A 253      -9.713 -28.010 -59.757  1.00 12.130          H  
ATOM   4065 2HD  ARG A 253      -8.366 -28.774 -58.895  1.00 12.130          H  
ATOM   4066  HE  ARG A 253      -7.402 -29.398 -60.891  1.00 12.130          H  
ATOM   4067 1HH1 ARG A 253     -10.646 -28.156 -61.581  1.00 12.130          H  
ATOM   4068 2HH1 ARG A 253     -10.367 -28.095 -63.303  1.00 12.130          H  
ATOM   4069 1HH2 ARG A 253      -7.082 -29.313 -63.107  1.00 12.130          H  
ATOM   4070 2HH2 ARG A 253      -8.352 -28.749 -64.171  1.00 12.130          H  
ATOM   4071  N   TYR A 254     -11.838 -32.719 -59.610  1.00  7.650          N  
ATOM   4072  CA  TYR A 254     -12.713 -33.159 -60.693  1.00  8.070          C  
ATOM   4073  C   TYR A 254     -12.977 -34.665 -60.651  1.00  8.060          C  
ATOM   4074  O   TYR A 254     -14.083 -35.093 -60.993  1.00  8.360          O  
ATOM   4075  CB  TYR A 254     -12.179 -32.724 -62.069  1.00 11.130          C  
ATOM   4076  CG  TYR A 254     -10.794 -33.222 -62.440  1.00 11.130          C  
ATOM   4077  CD1 TYR A 254     -10.595 -34.480 -62.993  1.00 11.130          C  
ATOM   4078  CD2 TYR A 254      -9.723 -32.391 -62.244  1.00 11.130          C  
ATOM   4079  CE1 TYR A 254      -9.317 -34.885 -63.322  1.00 11.130          C  
ATOM   4080  CE2 TYR A 254      -8.460 -32.788 -62.571  1.00 11.130          C  
ATOM   4081  CZ  TYR A 254      -8.247 -34.025 -63.106  1.00 11.130          C  
ATOM   4082  OH  TYR A 254      -6.968 -34.425 -63.417  1.00 11.130          O  
ATOM   4083  H   TYR A 254     -10.937 -33.173 -59.457  1.00  9.180          H  
ATOM   4084  HA  TYR A 254     -13.679 -32.675 -60.563  1.00  9.680          H  
ATOM   4085 1HB  TYR A 254     -12.871 -33.063 -62.839  1.00 13.360          H  
ATOM   4086 2HB  TYR A 254     -12.162 -31.635 -62.111  1.00 13.360          H  
ATOM   4087  HD1 TYR A 254     -11.438 -35.148 -63.162  1.00 13.360          H  
ATOM   4088  HD2 TYR A 254      -9.882 -31.420 -61.830  1.00 13.360          H  
ATOM   4089  HE1 TYR A 254      -9.150 -35.873 -63.749  1.00 13.360          H  
ATOM   4090  HE2 TYR A 254      -7.615 -32.117 -62.406  1.00 13.360          H  
ATOM   4091  HH  TYR A 254      -6.309 -33.838 -62.958  1.00 13.360          H  
ATOM   4092  N   ASP A 255     -11.995 -35.475 -60.228  1.00  7.920          N  
ATOM   4093  CA  ASP A 255     -12.228 -36.918 -60.154  1.00  8.050          C  
ATOM   4094  C   ASP A 255     -11.189 -37.627 -59.275  1.00  7.970          C  
ATOM   4095  O   ASP A 255     -10.139 -38.043 -59.786  1.00  8.060          O  
ATOM   4096  CB  ASP A 255     -12.216 -37.608 -61.518  1.00 11.220          C  
ATOM   4097  CG  ASP A 255     -12.655 -39.095 -61.358  1.00 11.220          C  
ATOM   4098  OD1 ASP A 255     -12.923 -39.485 -60.209  1.00 11.220          O  
ATOM   4099  OD2 ASP A 255     -12.740 -39.810 -62.340  1.00 11.220          O  
ATOM   4100  H   ASP A 255     -11.084 -35.089 -59.973  1.00  9.500          H  
ATOM   4101  HA  ASP A 255     -13.228 -37.076 -59.760  1.00  9.660          H  
ATOM   4102 1HB  ASP A 255     -12.904 -37.105 -62.203  1.00 13.460          H  
ATOM   4103 2HB  ASP A 255     -11.213 -37.570 -61.955  1.00 13.460          H  
ATOM   4104  N   PRO A 256     -11.468 -37.823 -57.972  1.00  8.060          N  
ATOM   4105  CA  PRO A 256     -10.613 -38.449 -56.976  1.00  8.270          C  
ATOM   4106  C   PRO A 256     -10.234 -39.888 -57.319  1.00  8.480          C  
ATOM   4107  O   PRO A 256      -9.283 -40.424 -56.774  1.00  8.690          O  
ATOM   4108  CB  PRO A 256     -11.476 -38.417 -55.717  1.00 12.400          C  
ATOM   4109  CG  PRO A 256     -12.469 -37.293 -55.945  1.00 12.400          C  
ATOM   4110  CD  PRO A 256     -12.742 -37.306 -57.416  1.00 12.400          C  
ATOM   4111  HA  PRO A 256      -9.706 -37.842 -56.848  1.00  9.920          H  
ATOM   4112 1HB  PRO A 256     -11.959 -39.397 -55.554  1.00 14.890          H  
ATOM   4113 2HB  PRO A 256     -10.828 -38.235 -54.866  1.00 14.890          H  
ATOM   4114 1HG  PRO A 256     -13.382 -37.478 -55.367  1.00 14.890          H  
ATOM   4115 2HG  PRO A 256     -12.097 -36.333 -55.601  1.00 14.890          H  
ATOM   4116 1HD  PRO A 256     -13.585 -37.979 -57.657  1.00 14.890          H  
ATOM   4117 2HD  PRO A 256     -12.925 -36.256 -57.720  1.00 14.890          H  
ATOM   4118  N   TYR A 257     -10.989 -40.548 -58.190  1.00  8.650          N  
ATOM   4119  CA  TYR A 257     -10.668 -41.920 -58.534  1.00  9.120          C  
ATOM   4120  C   TYR A 257      -9.205 -42.106 -58.900  1.00  9.290          C  
ATOM   4121  O   TYR A 257      -8.558 -43.067 -58.479  1.00  9.540          O  
ATOM   4122  CB  TYR A 257     -11.571 -42.440 -59.641  1.00 12.580          C  
ATOM   4123  CG  TYR A 257     -11.162 -43.794 -60.114  1.00 12.580          C  
ATOM   4124  CD1 TYR A 257     -11.396 -44.921 -59.341  1.00 12.580          C  
ATOM   4125  CD2 TYR A 257     -10.548 -43.910 -61.339  1.00 12.580          C  
ATOM   4126  CE1 TYR A 257     -11.001 -46.154 -59.812  1.00 12.580          C  
ATOM   4127  CE2 TYR A 257     -10.163 -45.133 -61.807  1.00 12.580          C  
ATOM   4128  CZ  TYR A 257     -10.388 -46.261 -61.055  1.00 12.580          C  
ATOM   4129  OH  TYR A 257     -10.001 -47.500 -61.545  1.00 12.580          O  
ATOM   4130  H   TYR A 257     -11.778 -40.103 -58.690  1.00 10.380          H  
ATOM   4131  HA  TYR A 257     -10.852 -42.534 -57.654  1.00 10.940          H  
ATOM   4132 1HB  TYR A 257     -12.604 -42.488 -59.288  1.00 15.100          H  
ATOM   4133 2HB  TYR A 257     -11.544 -41.756 -60.489  1.00 15.100          H  
ATOM   4134  HD1 TYR A 257     -11.882 -44.838 -58.368  1.00 15.100          H  
ATOM   4135  HD2 TYR A 257     -10.367 -43.021 -61.943  1.00 15.100          H  
ATOM   4136  HE1 TYR A 257     -11.172 -47.035 -59.221  1.00 15.100          H  
ATOM   4137  HE2 TYR A 257      -9.677 -45.209 -62.781  1.00 15.100          H  
ATOM   4138  HH  TYR A 257     -10.350 -48.221 -60.959  1.00 15.100          H  
ATOM   4139  N   GLU A 258      -8.666 -41.180 -59.684  1.00  9.370          N  
ATOM   4140  CA  GLU A 258      -7.329 -41.357 -60.227  1.00  9.820          C  
ATOM   4141  C   GLU A 258      -6.198 -41.057 -59.251  1.00  9.750          C  
ATOM   4142  O   GLU A 258      -5.031 -41.101 -59.645  1.00 10.080          O  
ATOM   4143  CB  GLU A 258      -7.146 -40.488 -61.478  1.00 13.570          C  
ATOM   4144  CG  GLU A 258      -8.033 -40.861 -62.675  1.00 13.570          C  
ATOM   4145  CD  GLU A 258      -7.715 -42.219 -63.260  1.00 13.570          C  
ATOM   4146  OE1 GLU A 258      -6.581 -42.620 -63.197  1.00 13.570          O  
ATOM   4147  OE2 GLU A 258      -8.603 -42.838 -63.791  1.00 13.570          O  
ATOM   4148  H   GLU A 258      -9.206 -40.340 -59.926  1.00 11.240          H  
ATOM   4149  HA  GLU A 258      -7.232 -42.402 -60.530  1.00 11.780          H  
ATOM   4150 1HB  GLU A 258      -7.354 -39.446 -61.224  1.00 16.280          H  
ATOM   4151 2HB  GLU A 258      -6.109 -40.539 -61.808  1.00 16.280          H  
ATOM   4152 1HG  GLU A 258      -9.075 -40.853 -62.349  1.00 16.280          H  
ATOM   4153 2HG  GLU A 258      -7.918 -40.103 -63.447  1.00 16.280          H  
ATOM   4154  N   ILE A 259      -6.508 -40.724 -57.990  1.00  9.520          N  
ATOM   4155  CA  ILE A 259      -5.423 -40.463 -57.059  1.00  9.620          C  
ATOM   4156  C   ILE A 259      -5.396 -41.546 -55.962  1.00  9.830          C  
ATOM   4157  O   ILE A 259      -4.565 -41.492 -55.054  1.00  9.970          O  
ATOM   4158  CB  ILE A 259      -5.532 -39.045 -56.464  1.00 13.430          C  
ATOM   4159  CG1 ILE A 259      -6.725 -38.885 -55.570  1.00 13.430          C  
ATOM   4160  CG2 ILE A 259      -5.714 -38.088 -57.662  1.00 13.430          C  
ATOM   4161  CD1 ILE A 259      -6.771 -37.607 -54.787  1.00 13.430          C  
ATOM   4162  H   ILE A 259      -7.485 -40.675 -57.683  1.00 11.420          H  
ATOM   4163  HA  ILE A 259      -4.477 -40.518 -57.591  1.00 11.540          H  
ATOM   4164  HB  ILE A 259      -4.642 -38.815 -55.905  1.00 16.110          H  
ATOM   4165 1HG1 ILE A 259      -7.607 -38.940 -56.150  1.00 16.110          H  
ATOM   4166 2HG1 ILE A 259      -6.710 -39.691 -54.866  1.00 16.110          H  
ATOM   4167 1HG2 ILE A 259      -5.781 -37.071 -57.339  1.00 16.110          H  
ATOM   4168 2HG2 ILE A 259      -4.873 -38.192 -58.333  1.00 16.110          H  
ATOM   4169 3HG2 ILE A 259      -6.626 -38.336 -58.203  1.00 16.110          H  
ATOM   4170 1HD1 ILE A 259      -7.653 -37.607 -54.159  1.00 16.110          H  
ATOM   4171 2HD1 ILE A 259      -5.907 -37.511 -54.184  1.00 16.110          H  
ATOM   4172 3HD1 ILE A 259      -6.808 -36.772 -55.452  1.00 16.110          H  
ATOM   4173  N   TYR A 260      -6.301 -42.542 -56.054  1.00 10.060          N  
ATOM   4174  CA  TYR A 260      -6.360 -43.623 -55.064  1.00 10.370          C  
ATOM   4175  C   TYR A 260      -6.063 -44.973 -55.709  1.00 11.120          C  
ATOM   4176  O   TYR A 260      -6.202 -45.152 -56.915  1.00 11.420          O  
ATOM   4177  CB  TYR A 260      -7.686 -43.648 -54.289  1.00 14.390          C  
ATOM   4178  CG  TYR A 260      -7.855 -42.428 -53.420  1.00 14.390          C  
ATOM   4179  CD1 TYR A 260      -8.645 -41.400 -53.838  1.00 14.390          C  
ATOM   4180  CD2 TYR A 260      -7.163 -42.325 -52.223  1.00 14.390          C  
ATOM   4181  CE1 TYR A 260      -8.765 -40.264 -53.082  1.00 14.390          C  
ATOM   4182  CE2 TYR A 260      -7.275 -41.195 -51.467  1.00 14.390          C  
ATOM   4183  CZ  TYR A 260      -8.075 -40.161 -51.894  1.00 14.390          C  
ATOM   4184  OH  TYR A 260      -8.187 -39.026 -51.151  1.00 14.390          O  
ATOM   4185  H   TYR A 260      -6.953 -42.567 -56.847  1.00 12.070          H  
ATOM   4186  HA  TYR A 260      -5.576 -43.449 -54.330  1.00 12.440          H  
ATOM   4187 1HB  TYR A 260      -8.522 -43.690 -54.993  1.00 17.270          H  
ATOM   4188 2HB  TYR A 260      -7.736 -44.534 -53.659  1.00 17.270          H  
ATOM   4189  HD1 TYR A 260      -9.174 -41.490 -54.767  1.00 17.270          H  
ATOM   4190  HD2 TYR A 260      -6.518 -43.135 -51.887  1.00 17.270          H  
ATOM   4191  HE1 TYR A 260      -9.396 -39.453 -53.428  1.00 17.270          H  
ATOM   4192  HE2 TYR A 260      -6.716 -41.116 -50.537  1.00 17.270          H  
ATOM   4193  HH  TYR A 260      -8.753 -38.404 -51.610  1.00 17.270          H  
ATOM   4194  N   GLY A 261      -5.654 -45.937 -54.892  1.00 11.590          N  
ATOM   4195  CA  GLY A 261      -5.260 -47.258 -55.382  1.00 12.550          C  
ATOM   4196  C   GLY A 261      -6.362 -48.285 -55.658  1.00 13.100          C  
ATOM   4197  O   GLY A 261      -6.040 -49.433 -55.971  1.00 13.730          O  
ATOM   4198  H   GLY A 261      -5.573 -45.741 -53.904  1.00 13.910          H  
ATOM   4199 1HA  GLY A 261      -4.689 -47.117 -56.301  1.00 15.060          H  
ATOM   4200 2HA  GLY A 261      -4.560 -47.690 -54.669  1.00 15.060          H  
ATOM   4201  N   THR A 262      -7.641 -47.930 -55.512  1.00 13.030          N  
ATOM   4202  CA  THR A 262      -8.661 -48.953 -55.754  1.00 13.720          C  
ATOM   4203  C   THR A 262     -10.074 -48.514 -56.112  1.00 13.610          C  
ATOM   4204  O   THR A 262     -10.614 -47.511 -55.627  1.00 13.210          O  
ATOM   4205  CB  THR A 262      -8.785 -49.923 -54.569  1.00 18.930          C  
ATOM   4206  OG1 THR A 262      -9.761 -50.925 -54.911  1.00 18.930          O  
ATOM   4207  CG2 THR A 262      -9.217 -49.193 -53.297  1.00 18.930          C  
ATOM   4208  H   THR A 262      -7.874 -46.976 -55.282  1.00 15.640          H  
ATOM   4209  HA  THR A 262      -8.309 -49.545 -56.600  1.00 16.460          H  
ATOM   4210  HB  THR A 262      -7.827 -50.412 -54.398  1.00 22.720          H  
ATOM   4211  HG1 THR A 262      -9.653 -51.678 -54.306  1.00 22.720          H  
ATOM   4212 1HG2 THR A 262      -9.304 -49.910 -52.479  1.00 22.720          H  
ATOM   4213 2HG2 THR A 262      -8.476 -48.445 -53.043  1.00 22.720          H  
ATOM   4214 3HG2 THR A 262     -10.176 -48.710 -53.446  1.00 22.720          H  
ATOM   4215  N   ASP A 263     -10.707 -49.397 -56.889  1.00 14.170          N  
ATOM   4216  CA  ASP A 263     -12.087 -49.332 -57.370  1.00 14.250          C  
ATOM   4217  C   ASP A 263     -13.076 -49.385 -56.231  1.00 14.340          C  
ATOM   4218  O   ASP A 263     -14.225 -48.958 -56.362  1.00 14.180          O  
ATOM   4219  CB  ASP A 263     -12.368 -50.491 -58.319  1.00 19.920          C  
ATOM   4220  CG  ASP A 263     -11.620 -50.379 -59.635  1.00 19.920          C  
ATOM   4221  OD1 ASP A 263     -11.101 -49.326 -59.932  1.00 19.920          O  
ATOM   4222  OD2 ASP A 263     -11.557 -51.358 -60.326  1.00 19.920          O  
ATOM   4223  H   ASP A 263     -10.150 -50.185 -57.195  1.00 17.000          H  
ATOM   4224  HA  ASP A 263     -12.234 -48.395 -57.897  1.00 17.100          H  
ATOM   4225 1HB  ASP A 263     -12.099 -51.432 -57.836  1.00 23.900          H  
ATOM   4226 2HB  ASP A 263     -13.438 -50.530 -58.531  1.00 23.900          H  
ATOM   4227  N   GLN A 264     -12.627 -49.880 -55.088  1.00 14.690          N  
ATOM   4228  CA  GLN A 264     -13.473 -49.987 -53.911  1.00 14.960          C  
ATOM   4229  C   GLN A 264     -13.966 -48.616 -53.460  1.00 14.280          C  
ATOM   4230  O   GLN A 264     -14.945 -48.531 -52.727  1.00 14.540          O  
ATOM   4231  CB  GLN A 264     -12.750 -50.683 -52.759  1.00 20.840          C  
ATOM   4232  CG  GLN A 264     -12.492 -52.164 -52.982  1.00 20.840          C  
ATOM   4233  CD  GLN A 264     -11.717 -52.786 -51.838  1.00 20.840          C  
ATOM   4234  OE1 GLN A 264     -10.873 -52.128 -51.223  1.00 20.840          O  
ATOM   4235  NE2 GLN A 264     -12.000 -54.050 -51.540  1.00 20.840          N  
ATOM   4236  H   GLN A 264     -11.657 -50.194 -55.049  1.00 17.630          H  
ATOM   4237  HA  GLN A 264     -14.346 -50.584 -54.173  1.00 17.950          H  
ATOM   4238 1HB  GLN A 264     -11.809 -50.192 -52.574  1.00 25.000          H  
ATOM   4239 2HB  GLN A 264     -13.346 -50.584 -51.853  1.00 25.000          H  
ATOM   4240 1HG  GLN A 264     -13.452 -52.673 -53.060  1.00 25.000          H  
ATOM   4241 2HG  GLN A 264     -11.927 -52.296 -53.901  1.00 25.000          H  
ATOM   4242 1HE2 GLN A 264     -11.519 -54.509 -50.789  1.00 25.000          H  
ATOM   4243 2HE2 GLN A 264     -12.694 -54.550 -52.061  1.00 25.000          H  
ATOM   4244  N   PHE A 265     -13.287 -47.540 -53.876  1.00 13.540          N  
ATOM   4245  CA  PHE A 265     -13.671 -46.193 -53.510  1.00 12.960          C  
ATOM   4246  C   PHE A 265     -14.494 -45.489 -54.590  1.00 12.680          C  
ATOM   4247  O   PHE A 265     -14.877 -44.317 -54.436  1.00 12.520          O  
ATOM   4248  CB  PHE A 265     -12.440 -45.341 -53.288  1.00 18.380          C  
ATOM   4249  CG  PHE A 265     -11.590 -45.636 -52.085  1.00 18.380          C  
ATOM   4250  CD1 PHE A 265     -10.257 -45.958 -52.238  1.00 18.380          C  
ATOM   4251  CD2 PHE A 265     -12.115 -45.562 -50.792  1.00 18.380          C  
ATOM   4252  CE1 PHE A 265      -9.455 -46.185 -51.139  1.00 18.380          C  
ATOM   4253  CE2 PHE A 265     -11.313 -45.791 -49.698  1.00 18.380          C  
ATOM   4254  CZ  PHE A 265      -9.983 -46.098 -49.871  1.00 18.380          C  
ATOM   4255  H   PHE A 265     -12.478 -47.651 -54.497  1.00 16.250          H  
ATOM   4256  HA  PHE A 265     -14.262 -46.239 -52.595  1.00 15.550          H  
ATOM   4257 1HB  PHE A 265     -11.800 -45.456 -54.167  1.00 22.050          H  
ATOM   4258 2HB  PHE A 265     -12.730 -44.329 -53.272  1.00 22.050          H  
ATOM   4259  HD1 PHE A 265      -9.838 -46.022 -53.246  1.00 22.050          H  
ATOM   4260  HD2 PHE A 265     -13.170 -45.308 -50.642  1.00 22.050          H  
ATOM   4261  HE1 PHE A 265      -8.403 -46.431 -51.274  1.00 22.050          H  
ATOM   4262  HE2 PHE A 265     -11.732 -45.724 -48.692  1.00 22.050          H  
ATOM   4263  HZ  PHE A 265      -9.349 -46.276 -49.003  1.00 22.050          H  
ATOM   4264  N   MET A 266     -14.832 -46.192 -55.674  1.00 12.790          N  
ATOM   4265  CA  MET A 266     -15.521 -45.559 -56.801  1.00 12.700          C  
ATOM   4266  C   MET A 266     -16.832 -44.890 -56.407  1.00 12.820          C  
ATOM   4267  O   MET A 266     -17.169 -43.830 -56.931  1.00 12.690          O  
ATOM   4268  CB  MET A 266     -15.805 -46.596 -57.889  1.00 17.820          C  
ATOM   4269  CG  MET A 266     -16.364 -46.024 -59.203  1.00 17.820          C  
ATOM   4270  SD  MET A 266     -15.192 -44.961 -60.086  1.00 17.820          S  
ATOM   4271  CE  MET A 266     -14.209 -46.198 -60.937  1.00 17.820          C  
ATOM   4272  H   MET A 266     -14.566 -47.177 -55.755  1.00 15.350          H  
ATOM   4273  HA  MET A 266     -14.867 -44.789 -57.208  1.00 15.240          H  
ATOM   4274 1HB  MET A 266     -14.892 -47.143 -58.109  1.00 21.380          H  
ATOM   4275 2HB  MET A 266     -16.532 -47.322 -57.512  1.00 21.380          H  
ATOM   4276 1HG  MET A 266     -16.636 -46.848 -59.856  1.00 21.380          H  
ATOM   4277 2HG  MET A 266     -17.271 -45.447 -58.999  1.00 21.380          H  
ATOM   4278 1HE  MET A 266     -13.440 -45.704 -61.531  1.00 21.380          H  
ATOM   4279 2HE  MET A 266     -13.741 -46.865 -60.215  1.00 21.380          H  
ATOM   4280 3HE  MET A 266     -14.850 -46.779 -61.598  1.00 21.380          H  
ATOM   4281  N   ASP A 267     -17.567 -45.500 -55.481  1.00 13.200          N  
ATOM   4282  CA  ASP A 267     -18.853 -44.977 -55.048  1.00 13.500          C  
ATOM   4283  C   ASP A 267     -18.797 -44.242 -53.707  1.00 13.190          C  
ATOM   4284  O   ASP A 267     -19.844 -43.978 -53.113  1.00 13.590          O  
ATOM   4285  CB  ASP A 267     -19.861 -46.123 -54.939  1.00 18.780          C  
ATOM   4286  CG  ASP A 267     -20.177 -46.792 -56.280  1.00 18.780          C  
ATOM   4287  OD1 ASP A 267     -20.323 -46.109 -57.268  1.00 18.780          O  
ATOM   4288  OD2 ASP A 267     -20.256 -47.998 -56.297  1.00 18.780          O  
ATOM   4289  H   ASP A 267     -17.236 -46.372 -55.092  1.00 15.840          H  
ATOM   4290  HA  ASP A 267     -19.207 -44.276 -55.804  1.00 16.200          H  
ATOM   4291 1HB  ASP A 267     -19.476 -46.876 -54.251  1.00 22.540          H  
ATOM   4292 2HB  ASP A 267     -20.792 -45.744 -54.519  1.00 22.540          H  
ATOM   4293  N   GLU A 268     -17.598 -43.968 -53.183  1.00 12.630          N  
ATOM   4294  CA  GLU A 268     -17.515 -43.287 -51.886  1.00 12.460          C  
ATOM   4295  C   GLU A 268     -16.754 -41.974 -51.938  1.00 11.830          C  
ATOM   4296  O   GLU A 268     -17.174 -40.965 -51.364  1.00 11.780          O  
ATOM   4297  CB  GLU A 268     -16.849 -44.169 -50.823  1.00 17.510          C  
ATOM   4298  CG  GLU A 268     -17.596 -45.441 -50.457  1.00 17.510          C  
ATOM   4299  CD  GLU A 268     -16.915 -46.200 -49.332  1.00 17.510          C  
ATOM   4300  OE1 GLU A 268     -15.889 -45.738 -48.879  1.00 17.510          O  
ATOM   4301  OE2 GLU A 268     -17.428 -47.212 -48.914  1.00 17.510          O  
ATOM   4302  H   GLU A 268     -16.749 -44.195 -53.705  1.00 15.160          H  
ATOM   4303  HA  GLU A 268     -18.528 -43.061 -51.551  1.00 14.950          H  
ATOM   4304 1HB  GLU A 268     -15.856 -44.461 -51.176  1.00 21.010          H  
ATOM   4305 2HB  GLU A 268     -16.709 -43.590 -49.910  1.00 21.010          H  
ATOM   4306 1HG  GLU A 268     -18.611 -45.182 -50.156  1.00 21.010          H  
ATOM   4307 2HG  GLU A 268     -17.658 -46.080 -51.339  1.00 21.010          H  
ATOM   4308  N   LEU A 269     -15.650 -41.938 -52.677  1.00 11.530          N  
ATOM   4309  CA  LEU A 269     -14.814 -40.753 -52.606  1.00 11.040          C  
ATOM   4310  C   LEU A 269     -15.246 -39.706 -53.597  1.00 11.220          C  
ATOM   4311  O   LEU A 269     -14.679 -38.617 -53.685  1.00 10.960          O  
ATOM   4312  CB  LEU A 269     -13.348 -41.122 -52.724  1.00 15.650          C  
ATOM   4313  CG  LEU A 269     -12.819 -42.051 -51.578  1.00 15.650          C  
ATOM   4314  CD1 LEU A 269     -11.342 -42.296 -51.816  1.00 15.650          C  
ATOM   4315  CD2 LEU A 269     -13.081 -41.479 -50.168  1.00 15.650          C  
ATOM   4316  H   LEU A 269     -15.341 -42.759 -53.208  1.00 13.840          H  
ATOM   4317  HA  LEU A 269     -14.958 -40.294 -51.637  1.00 13.250          H  
ATOM   4318 1HB  LEU A 269     -13.215 -41.668 -53.661  1.00 18.780          H  
ATOM   4319 2HB  LEU A 269     -12.761 -40.245 -52.783  1.00 18.780          H  
ATOM   4320  HG  LEU A 269     -13.338 -42.995 -51.642  1.00 18.780          H  
ATOM   4321 1HD1 LEU A 269     -10.956 -42.972 -51.073  1.00 18.780          H  
ATOM   4322 2HD1 LEU A 269     -11.175 -42.718 -52.799  1.00 18.780          H  
ATOM   4323 3HD1 LEU A 269     -10.829 -41.368 -51.740  1.00 18.780          H  
ATOM   4324 1HD2 LEU A 269     -12.707 -42.186 -49.437  1.00 18.780          H  
ATOM   4325 2HD2 LEU A 269     -12.576 -40.528 -50.044  1.00 18.780          H  
ATOM   4326 3HD2 LEU A 269     -14.140 -41.348 -49.989  1.00 18.780          H  
ATOM   4327  N   LYS A 270     -16.347 -39.997 -54.254  1.00 11.830          N  
ATOM   4328  CA  LYS A 270     -17.002 -39.093 -55.168  1.00 12.250          C  
ATOM   4329  C   LYS A 270     -17.433 -37.834 -54.401  1.00 12.060          C  
ATOM   4330  O   LYS A 270     -17.650 -36.780 -54.997  1.00 12.320          O  
ATOM   4331  CB  LYS A 270     -18.207 -39.796 -55.810  1.00 16.980          C  
ATOM   4332  CG  LYS A 270     -19.371 -40.131 -54.825  1.00 16.980          C  
ATOM   4333  CD  LYS A 270     -20.538 -40.812 -55.540  1.00 16.980          C  
ATOM   4334  CE  LYS A 270     -21.646 -41.325 -54.568  1.00 16.980          C  
ATOM   4335  NZ  LYS A 270     -22.328 -40.241 -53.765  1.00 16.980          N  
ATOM   4336  H   LYS A 270     -16.736 -40.918 -54.110  1.00 14.200          H  
ATOM   4337  HA  LYS A 270     -16.296 -38.798 -55.945  1.00 14.700          H  
ATOM   4338 1HB  LYS A 270     -18.607 -39.174 -56.609  1.00 20.380          H  
ATOM   4339 2HB  LYS A 270     -17.875 -40.738 -56.258  1.00 20.380          H  
ATOM   4340 1HG  LYS A 270     -19.014 -40.776 -54.018  1.00 20.380          H  
ATOM   4341 2HG  LYS A 270     -19.742 -39.210 -54.391  1.00 20.380          H  
ATOM   4342 1HD  LYS A 270     -20.984 -40.109 -56.244  1.00 20.380          H  
ATOM   4343 2HD  LYS A 270     -20.157 -41.668 -56.100  1.00 20.380          H  
ATOM   4344 1HE  LYS A 270     -22.397 -41.832 -55.169  1.00 20.380          H  
ATOM   4345 2HE  LYS A 270     -21.211 -42.038 -53.879  1.00 20.380          H  
ATOM   4346 1HZ  LYS A 270     -23.030 -40.664 -53.187  1.00 20.380          H  
ATOM   4347 2HZ  LYS A 270     -21.663 -39.747 -53.138  1.00 20.380          H  
ATOM   4348 3HZ  LYS A 270     -22.757 -39.568 -54.374  1.00 20.380          H  
ATOM   4349  N   ASP A 271     -17.547 -37.968 -53.066  1.00 11.780          N  
ATOM   4350  CA  ASP A 271     -17.964 -36.911 -52.163  1.00 11.760          C  
ATOM   4351  C   ASP A 271     -16.820 -36.239 -51.372  1.00 11.000          C  
ATOM   4352  O   ASP A 271     -17.079 -35.596 -50.348  1.00 11.100          O  
ATOM   4353  CB  ASP A 271     -19.001 -37.487 -51.201  1.00 16.470          C  
ATOM   4354  CG  ASP A 271     -20.292 -37.895 -51.938  1.00 16.470          C  
ATOM   4355  OD1 ASP A 271     -20.803 -37.123 -52.711  1.00 16.470          O  
ATOM   4356  OD2 ASP A 271     -20.735 -39.013 -51.764  1.00 16.470          O  
ATOM   4357  H   ASP A 271     -17.353 -38.886 -52.655  1.00 14.140          H  
ATOM   4358  HA  ASP A 271     -18.448 -36.138 -52.759  1.00 14.110          H  
ATOM   4359 1HB  ASP A 271     -18.583 -38.368 -50.705  1.00 19.770          H  
ATOM   4360 2HB  ASP A 271     -19.244 -36.755 -50.432  1.00 19.770          H  
ATOM   4361  N   ILE A 272     -15.556 -36.390 -51.791  1.00 10.440          N  
ATOM   4362  CA  ILE A 272     -14.485 -35.699 -51.055  1.00  9.870          C  
ATOM   4363  C   ILE A 272     -14.630 -34.164 -51.159  1.00  9.390          C  
ATOM   4364  O   ILE A 272     -14.755 -33.639 -52.264  1.00  9.400          O  
ATOM   4365  CB  ILE A 272     -13.048 -36.135 -51.528  1.00 14.050          C  
ATOM   4366  CG1 ILE A 272     -12.745 -37.606 -51.153  1.00 14.050          C  
ATOM   4367  CG2 ILE A 272     -11.957 -35.218 -51.026  1.00 14.050          C  
ATOM   4368  CD1 ILE A 272     -11.456 -38.140 -51.727  1.00 14.050          C  
ATOM   4369  H   ILE A 272     -15.351 -36.969 -52.614  1.00 12.530          H  
ATOM   4370  HA  ILE A 272     -14.575 -36.004 -50.032  1.00 11.840          H  
ATOM   4371  HB  ILE A 272     -13.038 -36.093 -52.622  1.00 16.860          H  
ATOM   4372 1HG1 ILE A 272     -12.657 -37.700 -50.105  1.00 16.860          H  
ATOM   4373 2HG1 ILE A 272     -13.558 -38.222 -51.489  1.00 16.860          H  
ATOM   4374 1HG2 ILE A 272     -11.010 -35.508 -51.428  1.00 16.860          H  
ATOM   4375 2HG2 ILE A 272     -12.153 -34.232 -51.359  1.00 16.860          H  
ATOM   4376 3HG2 ILE A 272     -11.895 -35.233 -49.949  1.00 16.860          H  
ATOM   4377 1HD1 ILE A 272     -11.321 -39.156 -51.415  1.00 16.860          H  
ATOM   4378 2HD1 ILE A 272     -11.515 -38.091 -52.793  1.00 16.860          H  
ATOM   4379 3HD1 ILE A 272     -10.609 -37.579 -51.381  1.00 16.860          H  
ATOM   4380  N   PRO A 273     -14.602 -33.420 -50.019  1.00  9.220          N  
ATOM   4381  CA  PRO A 273     -14.700 -31.971 -49.911  1.00  9.020          C  
ATOM   4382  C   PRO A 273     -13.398 -31.391 -50.401  1.00  8.380          C  
ATOM   4383  O   PRO A 273     -12.424 -32.121 -50.489  1.00  8.450          O  
ATOM   4384  CB  PRO A 273     -14.914 -31.745 -48.414  1.00 13.530          C  
ATOM   4385  CG  PRO A 273     -14.229 -32.917 -47.768  1.00 13.530          C  
ATOM   4386  CD  PRO A 273     -14.457 -34.070 -48.693  1.00 13.530          C  
ATOM   4387  HA  PRO A 273     -15.551 -31.613 -50.509  1.00 10.820          H  
ATOM   4388 1HB  PRO A 273     -14.476 -30.777 -48.113  1.00 16.240          H  
ATOM   4389 2HB  PRO A 273     -15.991 -31.699 -48.187  1.00 16.240          H  
ATOM   4390 1HG  PRO A 273     -13.153 -32.713 -47.650  1.00 16.240          H  
ATOM   4391 2HG  PRO A 273     -14.637 -33.102 -46.765  1.00 16.240          H  
ATOM   4392 1HD  PRO A 273     -13.566 -34.677 -48.635  1.00 16.240          H  
ATOM   4393 2HD  PRO A 273     -15.375 -34.607 -48.415  1.00 16.240          H  
ATOM   4394  N   ASP A 274     -13.341 -30.097 -50.688  1.00  8.120          N  
ATOM   4395  CA  ASP A 274     -12.075 -29.534 -51.153  1.00  7.720          C  
ATOM   4396  C   ASP A 274     -11.314 -28.625 -50.153  1.00  6.930          C  
ATOM   4397  O   ASP A 274     -11.662 -27.450 -50.015  1.00  6.960          O  
ATOM   4398  CB  ASP A 274     -12.369 -28.727 -52.426  1.00 10.970          C  
ATOM   4399  CG  ASP A 274     -11.137 -28.113 -53.071  1.00 10.970          C  
ATOM   4400  OD1 ASP A 274     -10.070 -28.208 -52.481  1.00 10.970          O  
ATOM   4401  OD2 ASP A 274     -11.256 -27.520 -54.154  1.00 10.970          O  
ATOM   4402  H   ASP A 274     -14.160 -29.509 -50.609  1.00  9.740          H  
ATOM   4403  HA  ASP A 274     -11.432 -30.361 -51.445  1.00  9.260          H  
ATOM   4404 1HB  ASP A 274     -12.848 -29.385 -53.155  1.00 13.160          H  
ATOM   4405 2HB  ASP A 274     -13.078 -27.929 -52.195  1.00 13.160          H  
ATOM   4406  N   PRO A 275     -10.337 -29.161 -49.372  1.00  6.540          N  
ATOM   4407  CA  PRO A 275      -9.441 -28.470 -48.461  1.00  6.000          C  
ATOM   4408  C   PRO A 275      -8.079 -28.262 -49.109  1.00  5.820          C  
ATOM   4409  O   PRO A 275      -7.094 -28.048 -48.393  1.00  5.880          O  
ATOM   4410  CB  PRO A 275      -9.286 -29.465 -47.320  1.00  9.000          C  
ATOM   4411  CG  PRO A 275      -9.242 -30.786 -48.038  1.00  9.000          C  
ATOM   4412  CD  PRO A 275     -10.216 -30.623 -49.230  1.00  9.000          C  
ATOM   4413  HA  PRO A 275      -9.889 -27.519 -48.135  1.00  7.200          H  
ATOM   4414 1HB  PRO A 275      -8.369 -29.258 -46.742  1.00 10.800          H  
ATOM   4415 2HB  PRO A 275     -10.127 -29.377 -46.622  1.00 10.800          H  
ATOM   4416 1HG  PRO A 275      -8.213 -31.012 -48.359  1.00 10.800          H  
ATOM   4417 2HG  PRO A 275      -9.532 -31.596 -47.354  1.00 10.800          H  
ATOM   4418 1HD  PRO A 275      -9.817 -31.097 -50.140  1.00 10.800          H  
ATOM   4419 2HD  PRO A 275     -11.151 -31.046 -48.901  1.00 10.800          H  
ATOM   4420  N   LYS A 276      -7.989 -28.474 -50.438  1.00  5.840          N  
ATOM   4421  CA  LYS A 276      -6.716 -28.676 -51.147  1.00  5.940          C  
ATOM   4422  C   LYS A 276      -5.567 -27.765 -50.762  1.00  5.500          C  
ATOM   4423  O   LYS A 276      -4.405 -28.140 -50.897  1.00  5.550          O  
ATOM   4424  CB  LYS A 276      -6.941 -28.565 -52.652  1.00  8.280          C  
ATOM   4425  CG  LYS A 276      -7.291 -27.173 -53.181  1.00  8.280          C  
ATOM   4426  CD  LYS A 276      -7.579 -27.259 -54.669  1.00  8.280          C  
ATOM   4427  CE  LYS A 276      -8.065 -25.950 -55.262  1.00  8.280          C  
ATOM   4428  NZ  LYS A 276      -9.368 -25.532 -54.655  1.00  8.280          N  
ATOM   4429  H   LYS A 276      -8.843 -28.544 -51.019  1.00  7.010          H  
ATOM   4430  HA  LYS A 276      -6.397 -29.698 -50.941  1.00  7.130          H  
ATOM   4431 1HB  LYS A 276      -6.065 -28.934 -53.179  1.00  9.930          H  
ATOM   4432 2HB  LYS A 276      -7.775 -29.207 -52.926  1.00  9.930          H  
ATOM   4433 1HG  LYS A 276      -8.148 -26.785 -52.646  1.00  9.930          H  
ATOM   4434 2HG  LYS A 276      -6.460 -26.496 -53.034  1.00  9.930          H  
ATOM   4435 1HD  LYS A 276      -6.678 -27.569 -55.179  1.00  9.930          H  
ATOM   4436 2HD  LYS A 276      -8.351 -28.019 -54.834  1.00  9.930          H  
ATOM   4437 1HE  LYS A 276      -7.326 -25.166 -55.107  1.00  9.930          H  
ATOM   4438 2HE  LYS A 276      -8.209 -26.095 -56.332  1.00  9.930          H  
ATOM   4439 1HZ  LYS A 276      -9.695 -24.682 -55.076  1.00  9.930          H  
ATOM   4440 2HZ  LYS A 276     -10.079 -26.274 -54.778  1.00  9.930          H  
ATOM   4441 3HZ  LYS A 276      -9.255 -25.392 -53.667  1.00  9.930          H  
ATOM   4442  N   VAL A 277      -5.859 -26.574 -50.276  1.00  5.280          N  
ATOM   4443  CA  VAL A 277      -4.799 -25.647 -49.967  1.00  4.920          C  
ATOM   4444  C   VAL A 277      -3.826 -26.179 -48.920  1.00  4.580          C  
ATOM   4445  O   VAL A 277      -2.632 -25.898 -49.006  1.00  4.570          O  
ATOM   4446  CB  VAL A 277      -5.394 -24.292 -49.519  1.00  7.030          C  
ATOM   4447  CG1 VAL A 277      -6.091 -24.396 -48.135  1.00  7.030          C  
ATOM   4448  CG2 VAL A 277      -4.282 -23.260 -49.479  1.00  7.030          C  
ATOM   4449  H   VAL A 277      -6.831 -26.324 -50.157  1.00  6.340          H  
ATOM   4450  HA  VAL A 277      -4.241 -25.470 -50.886  1.00  5.900          H  
ATOM   4451  HB  VAL A 277      -6.150 -23.992 -50.243  1.00  8.440          H  
ATOM   4452 1HG1 VAL A 277      -6.513 -23.426 -47.876  1.00  8.440          H  
ATOM   4453 2HG1 VAL A 277      -6.890 -25.135 -48.175  1.00  8.440          H  
ATOM   4454 3HG1 VAL A 277      -5.380 -24.680 -47.357  1.00  8.440          H  
ATOM   4455 1HG2 VAL A 277      -4.690 -22.293 -49.194  1.00  8.440          H  
ATOM   4456 2HG2 VAL A 277      -3.535 -23.557 -48.752  1.00  8.440          H  
ATOM   4457 3HG2 VAL A 277      -3.814 -23.181 -50.461  1.00  8.440          H  
ATOM   4458  N   ASP A 278      -4.282 -26.975 -47.950  1.00  4.480          N  
ATOM   4459  CA  ASP A 278      -3.307 -27.408 -46.961  1.00  4.410          C  
ATOM   4460  C   ASP A 278      -2.269 -28.390 -47.504  1.00  4.400          C  
ATOM   4461  O   ASP A 278      -1.073 -28.090 -47.413  1.00  4.320          O  
ATOM   4462  CB  ASP A 278      -3.951 -28.012 -45.700  1.00  6.200          C  
ATOM   4463  CG  ASP A 278      -4.572 -27.060 -44.731  1.00  6.200          C  
ATOM   4464  OD1 ASP A 278      -4.357 -25.872 -44.791  1.00  6.200          O  
ATOM   4465  OD2 ASP A 278      -5.271 -27.573 -43.880  1.00  6.200          O  
ATOM   4466  H   ASP A 278      -5.271 -27.240 -47.917  1.00  5.380          H  
ATOM   4467  HA  ASP A 278      -2.766 -26.520 -46.634  1.00  5.290          H  
ATOM   4468 1HB  ASP A 278      -4.761 -28.655 -45.980  1.00  7.440          H  
ATOM   4469 2HB  ASP A 278      -3.209 -28.610 -45.167  1.00  7.440          H  
ATOM   4470  N   PRO A 279      -2.629 -29.578 -48.043  1.00  4.530          N  
ATOM   4471  CA  PRO A 279      -1.642 -30.486 -48.556  1.00  4.590          C  
ATOM   4472  C   PRO A 279      -0.921 -29.921 -49.799  1.00  4.490          C  
ATOM   4473  O   PRO A 279       0.237 -30.280 -50.039  1.00  4.440          O  
ATOM   4474  CB  PRO A 279      -2.487 -31.739 -48.820  1.00  6.880          C  
ATOM   4475  CG  PRO A 279      -3.896 -31.252 -49.019  1.00  6.880          C  
ATOM   4476  CD  PRO A 279      -4.028 -30.085 -48.100  1.00  6.880          C  
ATOM   4477  HA  PRO A 279      -0.914 -30.691 -47.758  1.00  5.510          H  
ATOM   4478 1HB  PRO A 279      -2.091 -32.284 -49.621  1.00  8.260          H  
ATOM   4479 2HB  PRO A 279      -2.449 -32.398 -47.957  1.00  8.260          H  
ATOM   4480 1HG  PRO A 279      -4.059 -30.975 -50.075  1.00  8.260          H  
ATOM   4481 2HG  PRO A 279      -4.610 -32.060 -48.787  1.00  8.260          H  
ATOM   4482 1HD  PRO A 279      -4.728 -29.384 -48.534  1.00  8.260          H  
ATOM   4483 2HD  PRO A 279      -4.358 -30.459 -47.127  1.00  8.260          H  
ATOM   4484  N   LEU A 280      -1.554 -28.992 -50.560  1.00  4.500          N  
ATOM   4485  CA  LEU A 280      -0.832 -28.385 -51.676  1.00  4.440          C  
ATOM   4486  C   LEU A 280       0.252 -27.465 -51.164  1.00  4.220          C  
ATOM   4487  O   LEU A 280       1.387 -27.541 -51.626  1.00  4.190          O  
ATOM   4488  CB  LEU A 280      -1.749 -27.642 -52.654  1.00  6.240          C  
ATOM   4489  CG  LEU A 280      -2.671 -28.524 -53.560  1.00  6.240          C  
ATOM   4490  CD1 LEU A 280      -3.659 -27.633 -54.275  1.00  6.240          C  
ATOM   4491  CD2 LEU A 280      -1.827 -29.286 -54.613  1.00  6.240          C  
ATOM   4492  H   LEU A 280      -2.526 -28.701 -50.411  1.00  5.400          H  
ATOM   4493  HA  LEU A 280      -0.338 -29.181 -52.221  1.00  5.330          H  
ATOM   4494 1HB  LEU A 280      -2.392 -26.982 -52.075  1.00  7.490          H  
ATOM   4495 2HB  LEU A 280      -1.129 -27.025 -53.305  1.00  7.490          H  
ATOM   4496  HG  LEU A 280      -3.223 -29.235 -52.941  1.00  7.490          H  
ATOM   4497 1HD1 LEU A 280      -4.307 -28.250 -54.896  1.00  7.490          H  
ATOM   4498 2HD1 LEU A 280      -4.251 -27.104 -53.538  1.00  7.490          H  
ATOM   4499 3HD1 LEU A 280      -3.129 -26.918 -54.899  1.00  7.490          H  
ATOM   4500 1HD2 LEU A 280      -2.483 -29.886 -55.237  1.00  7.490          H  
ATOM   4501 2HD2 LEU A 280      -1.290 -28.578 -55.240  1.00  7.490          H  
ATOM   4502 3HD2 LEU A 280      -1.115 -29.944 -54.136  1.00  7.490          H  
ATOM   4503  N   ASN A 281      -0.037 -26.653 -50.130  1.00  4.090          N  
ATOM   4504  CA  ASN A 281       0.997 -25.767 -49.610  1.00  3.880          C  
ATOM   4505  C   ASN A 281       2.195 -26.575 -49.157  1.00  3.850          C  
ATOM   4506  O   ASN A 281       3.336 -26.141 -49.348  1.00  3.720          O  
ATOM   4507  CB  ASN A 281       0.508 -24.900 -48.458  1.00  5.520          C  
ATOM   4508  CG  ASN A 281      -0.354 -23.719 -48.855  1.00  5.520          C  
ATOM   4509  OD1 ASN A 281      -0.432 -23.309 -50.021  1.00  5.520          O  
ATOM   4510  ND2 ASN A 281      -0.963 -23.117 -47.863  1.00  5.520          N  
ATOM   4511  H   ASN A 281      -0.989 -26.594 -49.760  1.00  4.910          H  
ATOM   4512  HA  ASN A 281       1.329 -25.113 -50.415  1.00  4.660          H  
ATOM   4513 1HB  ASN A 281      -0.080 -25.527 -47.781  1.00  6.620          H  
ATOM   4514 2HB  ASN A 281       1.366 -24.536 -47.895  1.00  6.620          H  
ATOM   4515 1HD2 ASN A 281      -1.506 -22.293 -48.028  1.00  6.620          H  
ATOM   4516 2HD2 ASN A 281      -0.864 -23.467 -46.931  1.00  6.620          H  
ATOM   4517  N   VAL A 282       1.944 -27.768 -48.610  1.00  3.990          N  
ATOM   4518  CA  VAL A 282       3.027 -28.632 -48.175  1.00  3.990          C  
ATOM   4519  C   VAL A 282       3.894 -29.060 -49.349  1.00  4.010          C  
ATOM   4520  O   VAL A 282       5.113 -28.868 -49.329  1.00  3.910          O  
ATOM   4521  CB  VAL A 282       2.441 -29.875 -47.489  1.00  5.590          C  
ATOM   4522  CG1 VAL A 282       3.493 -30.886 -47.234  1.00  5.590          C  
ATOM   4523  CG2 VAL A 282       1.797 -29.454 -46.199  1.00  5.590          C  
ATOM   4524  H   VAL A 282       0.959 -28.024 -48.453  1.00  4.790          H  
ATOM   4525  HA  VAL A 282       3.644 -28.085 -47.462  1.00  4.790          H  
ATOM   4526  HB  VAL A 282       1.702 -30.326 -48.125  1.00  6.700          H  
ATOM   4527 1HG1 VAL A 282       3.041 -31.722 -46.749  1.00  6.700          H  
ATOM   4528 2HG1 VAL A 282       3.945 -31.220 -48.159  1.00  6.700          H  
ATOM   4529 3HG1 VAL A 282       4.238 -30.466 -46.618  1.00  6.700          H  
ATOM   4530 1HG2 VAL A 282       1.367 -30.300 -45.705  1.00  6.700          H  
ATOM   4531 2HG2 VAL A 282       2.529 -29.005 -45.563  1.00  6.700          H  
ATOM   4532 3HG2 VAL A 282       1.022 -28.733 -46.398  1.00  6.700          H  
ATOM   4533  N   ILE A 283       3.279 -29.601 -50.391  1.00  4.150          N  
ATOM   4534  CA  ILE A 283       4.058 -30.044 -51.535  1.00  4.210          C  
ATOM   4535  C   ILE A 283       4.761 -28.889 -52.242  1.00  4.070          C  
ATOM   4536  O   ILE A 283       5.919 -29.024 -52.641  1.00  4.010          O  
ATOM   4537  CB  ILE A 283       3.216 -30.878 -52.515  1.00  5.870          C  
ATOM   4538  CG1 ILE A 283       2.722 -32.223 -51.846  1.00  5.870          C  
ATOM   4539  CG2 ILE A 283       3.995 -31.169 -53.776  1.00  5.870          C  
ATOM   4540  CD1 ILE A 283       3.800 -33.231 -51.381  1.00  5.870          C  
ATOM   4541  H   ILE A 283       2.256 -29.722 -50.362  1.00  4.980          H  
ATOM   4542  HA  ILE A 283       4.847 -30.687 -51.162  1.00  5.050          H  
ATOM   4543  HB  ILE A 283       2.316 -30.315 -52.777  1.00  7.040          H  
ATOM   4544 1HG1 ILE A 283       2.105 -31.958 -50.986  1.00  7.040          H  
ATOM   4545 2HG1 ILE A 283       2.108 -32.736 -52.571  1.00  7.040          H  
ATOM   4546 1HG2 ILE A 283       3.370 -31.741 -54.421  1.00  7.040          H  
ATOM   4547 2HG2 ILE A 283       4.283 -30.250 -54.280  1.00  7.040          H  
ATOM   4548 3HG2 ILE A 283       4.883 -31.730 -53.551  1.00  7.040          H  
ATOM   4549 1HD1 ILE A 283       3.313 -34.105 -50.961  1.00  7.040          H  
ATOM   4550 2HD1 ILE A 283       4.396 -33.545 -52.223  1.00  7.040          H  
ATOM   4551 3HD1 ILE A 283       4.438 -32.794 -50.623  1.00  7.040          H  
ATOM   4552  N   ASN A 284       4.063 -27.772 -52.437  1.00  4.020          N  
ATOM   4553  CA  ASN A 284       4.649 -26.631 -53.117  1.00  3.890          C  
ATOM   4554  C   ASN A 284       5.847 -26.097 -52.334  1.00  3.700          C  
ATOM   4555  O   ASN A 284       6.893 -25.791 -52.922  1.00  3.630          O  
ATOM   4556  CB  ASN A 284       3.603 -25.544 -53.264  1.00  5.500          C  
ATOM   4557  CG  ASN A 284       2.524 -25.890 -54.258  1.00  5.500          C  
ATOM   4558  OD1 ASN A 284       2.687 -26.743 -55.134  1.00  5.500          O  
ATOM   4559  ND2 ASN A 284       1.403 -25.236 -54.126  1.00  5.500          N  
ATOM   4560  H   ASN A 284       3.101 -27.722 -52.107  1.00  4.820          H  
ATOM   4561  HA  ASN A 284       5.000 -26.947 -54.100  1.00  4.670          H  
ATOM   4562 1HB  ASN A 284       3.136 -25.368 -52.292  1.00  6.600          H  
ATOM   4563 2HB  ASN A 284       4.085 -24.615 -53.569  1.00  6.600          H  
ATOM   4564 1HD2 ASN A 284       0.640 -25.419 -54.743  1.00  6.600          H  
ATOM   4565 2HD2 ASN A 284       1.304 -24.553 -53.403  1.00  6.600          H  
ATOM   4566  N   SER A 285       5.724 -26.048 -50.997  1.00  3.640          N  
ATOM   4567  CA  SER A 285       6.797 -25.577 -50.138  1.00  3.490          C  
ATOM   4568  C   SER A 285       7.990 -26.498 -50.239  1.00  3.510          C  
ATOM   4569  O   SER A 285       9.120 -26.024 -50.334  1.00  3.410          O  
ATOM   4570  CB  SER A 285       6.337 -25.515 -48.698  1.00  4.950          C  
ATOM   4571  OG  SER A 285       5.336 -24.554 -48.531  1.00  4.950          O  
ATOM   4572  H   SER A 285       4.833 -26.278 -50.557  1.00  4.370          H  
ATOM   4573  HA  SER A 285       7.094 -24.581 -50.463  1.00  4.190          H  
ATOM   4574 1HB  SER A 285       5.961 -26.493 -48.397  1.00  5.940          H  
ATOM   4575 2HB  SER A 285       7.187 -25.274 -48.062  1.00  5.940          H  
ATOM   4576  HG  SER A 285       4.511 -24.984 -48.833  1.00  5.940          H  
ATOM   4577  N   LEU A 286       7.748 -27.809 -50.240  1.00  3.650          N  
ATOM   4578  CA  LEU A 286       8.812 -28.787 -50.369  1.00  3.700          C  
ATOM   4579  C   LEU A 286       9.524 -28.729 -51.692  1.00  3.700          C  
ATOM   4580  O   LEU A 286      10.737 -28.919 -51.727  1.00  3.660          O  
ATOM   4581  CB  LEU A 286       8.257 -30.170 -50.144  1.00  5.160          C  
ATOM   4582  CG  LEU A 286       7.924 -30.491 -48.751  1.00  5.160          C  
ATOM   4583  CD1 LEU A 286       7.067 -31.636 -48.688  1.00  5.160          C  
ATOM   4584  CD2 LEU A 286       9.206 -30.856 -48.022  1.00  5.160          C  
ATOM   4585  H   LEU A 286       6.783 -28.139 -50.108  1.00  4.380          H  
ATOM   4586  HA  LEU A 286       9.538 -28.564 -49.600  1.00  4.440          H  
ATOM   4587 1HB  LEU A 286       7.350 -30.264 -50.727  1.00  6.190          H  
ATOM   4588 2HB  LEU A 286       8.995 -30.883 -50.493  1.00  6.190          H  
ATOM   4589  HG  LEU A 286       7.433 -29.651 -48.291  1.00  6.190          H  
ATOM   4590 1HD1 LEU A 286       6.887 -31.802 -47.668  1.00  6.190          H  
ATOM   4591 2HD1 LEU A 286       6.134 -31.423 -49.201  1.00  6.190          H  
ATOM   4592 3HD1 LEU A 286       7.542 -32.487 -49.132  1.00  6.190          H  
ATOM   4593 1HD2 LEU A 286       8.973 -31.107 -47.002  1.00  6.190          H  
ATOM   4594 2HD2 LEU A 286       9.674 -31.716 -48.498  1.00  6.190          H  
ATOM   4595 3HD2 LEU A 286       9.893 -30.032 -48.039  1.00  6.190          H  
ATOM   4596  N   LEU A 287       8.800 -28.487 -52.784  1.00  3.770          N  
ATOM   4597  CA  LEU A 287       9.460 -28.404 -54.074  1.00  3.790          C  
ATOM   4598  C   LEU A 287      10.375 -27.179 -54.053  1.00  3.610          C  
ATOM   4599  O   LEU A 287      11.504 -27.249 -54.552  1.00  3.590          O  
ATOM   4600  CB  LEU A 287       8.418 -28.393 -55.201  1.00  5.300          C  
ATOM   4601  CG  LEU A 287       8.932 -28.533 -56.675  1.00  5.300          C  
ATOM   4602  CD1 LEU A 287       9.711 -29.891 -56.861  1.00  5.300          C  
ATOM   4603  CD2 LEU A 287       7.724 -28.504 -57.613  1.00  5.300          C  
ATOM   4604  H   LEU A 287       7.777 -28.428 -52.715  1.00  4.520          H  
ATOM   4605  HA  LEU A 287      10.104 -29.259 -54.190  1.00  4.550          H  
ATOM   4606 1HB  LEU A 287       7.710 -29.201 -55.015  1.00  6.360          H  
ATOM   4607 2HB  LEU A 287       7.865 -27.451 -55.132  1.00  6.360          H  
ATOM   4608  HG  LEU A 287       9.603 -27.710 -56.912  1.00  6.360          H  
ATOM   4609 1HD1 LEU A 287      10.045 -29.979 -57.893  1.00  6.360          H  
ATOM   4610 2HD1 LEU A 287      10.580 -29.926 -56.217  1.00  6.360          H  
ATOM   4611 3HD1 LEU A 287       9.051 -30.728 -56.630  1.00  6.360          H  
ATOM   4612 1HD2 LEU A 287       8.061 -28.598 -58.648  1.00  6.360          H  
ATOM   4613 2HD2 LEU A 287       7.054 -29.337 -57.375  1.00  6.360          H  
ATOM   4614 3HD2 LEU A 287       7.185 -27.558 -57.489  1.00  6.360          H  
ATOM   4615  N   VAL A 288       9.927 -26.079 -53.421  1.00  3.480          N  
ATOM   4616  CA  VAL A 288      10.791 -24.914 -53.275  1.00  3.320          C  
ATOM   4617  C   VAL A 288      12.007 -25.289 -52.427  1.00  3.260          C  
ATOM   4618  O   VAL A 288      13.131 -24.981 -52.806  1.00  3.210          O  
ATOM   4619  CB  VAL A 288      10.053 -23.717 -52.632  1.00  4.710          C  
ATOM   4620  CG1 VAL A 288      11.034 -22.607 -52.298  1.00  4.710          C  
ATOM   4621  CG2 VAL A 288       9.018 -23.184 -53.598  1.00  4.710          C  
ATOM   4622  H   VAL A 288       8.959 -26.054 -53.078  1.00  4.180          H  
ATOM   4623  HA  VAL A 288      11.134 -24.611 -54.265  1.00  3.980          H  
ATOM   4624  HB  VAL A 288       9.574 -24.039 -51.714  1.00  5.650          H  
ATOM   4625 1HG1 VAL A 288      10.495 -21.773 -51.852  1.00  5.650          H  
ATOM   4626 2HG1 VAL A 288      11.791 -22.953 -51.596  1.00  5.650          H  
ATOM   4627 3HG1 VAL A 288      11.511 -22.286 -53.218  1.00  5.650          H  
ATOM   4628 1HG2 VAL A 288       8.493 -22.345 -53.143  1.00  5.650          H  
ATOM   4629 2HG2 VAL A 288       9.510 -22.852 -54.516  1.00  5.650          H  
ATOM   4630 3HG2 VAL A 288       8.310 -23.970 -53.830  1.00  5.650          H  
ATOM   4631  N   VAL A 289      11.807 -25.990 -51.306  1.00  3.290          N  
ATOM   4632  CA  VAL A 289      12.931 -26.382 -50.461  1.00  3.280          C  
ATOM   4633  C   VAL A 289      13.929 -27.224 -51.251  1.00  3.340          C  
ATOM   4634  O   VAL A 289      15.136 -26.962 -51.222  1.00  3.290          O  
ATOM   4635  CB  VAL A 289      12.439 -27.204 -49.225  1.00  4.600          C  
ATOM   4636  CG1 VAL A 289      13.594 -27.820 -48.472  1.00  4.600          C  
ATOM   4637  CG2 VAL A 289      11.683 -26.303 -48.253  1.00  4.600          C  
ATOM   4638  H   VAL A 289      10.847 -26.201 -51.023  1.00  3.950          H  
ATOM   4639  HA  VAL A 289      13.427 -25.478 -50.107  1.00  3.940          H  
ATOM   4640  HB  VAL A 289      11.801 -28.005 -49.573  1.00  5.520          H  
ATOM   4641 1HG1 VAL A 289      13.202 -28.379 -47.629  1.00  5.520          H  
ATOM   4642 2HG1 VAL A 289      14.164 -28.492 -49.111  1.00  5.520          H  
ATOM   4643 3HG1 VAL A 289      14.230 -27.039 -48.119  1.00  5.520          H  
ATOM   4644 1HG2 VAL A 289      11.336 -26.894 -47.404  1.00  5.520          H  
ATOM   4645 2HG2 VAL A 289      12.340 -25.518 -47.898  1.00  5.520          H  
ATOM   4646 3HG2 VAL A 289      10.840 -25.855 -48.737  1.00  5.520          H  
ATOM   4647  N   LEU A 290      13.442 -28.189 -52.017  1.00  3.470          N  
ATOM   4648  CA  LEU A 290      14.324 -29.031 -52.793  1.00  3.550          C  
ATOM   4649  C   LEU A 290      15.163 -28.248 -53.794  1.00  3.490          C  
ATOM   4650  O   LEU A 290      16.370 -28.473 -53.907  1.00  3.490          O  
ATOM   4651  CB  LEU A 290      13.496 -30.075 -53.551  1.00  4.940          C  
ATOM   4652  CG  LEU A 290      14.261 -31.030 -54.463  1.00  4.940          C  
ATOM   4653  CD1 LEU A 290      15.239 -31.834 -53.640  1.00  4.940          C  
ATOM   4654  CD2 LEU A 290      13.257 -31.930 -55.177  1.00  4.940          C  
ATOM   4655  H   LEU A 290      12.439 -28.375 -52.018  1.00  4.160          H  
ATOM   4656  HA  LEU A 290      14.989 -29.524 -52.095  1.00  4.260          H  
ATOM   4657 1HB  LEU A 290      12.947 -30.669 -52.817  1.00  5.930          H  
ATOM   4658 2HB  LEU A 290      12.766 -29.545 -54.167  1.00  5.930          H  
ATOM   4659  HG  LEU A 290      14.827 -30.471 -55.206  1.00  5.930          H  
ATOM   4660 1HD1 LEU A 290      15.761 -32.497 -54.280  1.00  5.930          H  
ATOM   4661 2HD1 LEU A 290      15.960 -31.191 -53.150  1.00  5.930          H  
ATOM   4662 3HD1 LEU A 290      14.691 -32.391 -52.895  1.00  5.930          H  
ATOM   4663 1HD2 LEU A 290      13.789 -32.610 -55.830  1.00  5.930          H  
ATOM   4664 2HD2 LEU A 290      12.687 -32.499 -54.445  1.00  5.930          H  
ATOM   4665 3HD2 LEU A 290      12.577 -31.316 -55.768  1.00  5.930          H  
ATOM   4666  N   HIS A 291      14.529 -27.338 -54.526  1.00  3.460          N  
ATOM   4667  CA  HIS A 291      15.226 -26.552 -55.530  1.00  3.420          C  
ATOM   4668  C   HIS A 291      16.102 -25.426 -54.956  1.00  3.280          C  
ATOM   4669  O   HIS A 291      17.089 -25.035 -55.586  1.00  3.280          O  
ATOM   4670  CB  HIS A 291      14.206 -25.972 -56.501  1.00  4.800          C  
ATOM   4671  CG  HIS A 291      13.510 -27.029 -57.328  1.00  4.800          C  
ATOM   4672  ND1 HIS A 291      12.396 -26.756 -58.086  1.00  4.800          N  
ATOM   4673  CD2 HIS A 291      13.764 -28.353 -57.495  1.00  4.800          C  
ATOM   4674  CE1 HIS A 291      12.003 -27.862 -58.693  1.00  4.800          C  
ATOM   4675  NE2 HIS A 291      12.812 -28.843 -58.346  1.00  4.800          N  
ATOM   4676  H   HIS A 291      13.514 -27.221 -54.416  1.00  4.150          H  
ATOM   4677  HA  HIS A 291      15.884 -27.210 -56.094  1.00  4.100          H  
ATOM   4678 1HB  HIS A 291      13.447 -25.421 -55.935  1.00  5.760          H  
ATOM   4679 2HB  HIS A 291      14.697 -25.267 -57.169  1.00  5.760          H  
ATOM   4680  HD1 HIS A 291      11.769 -25.998 -57.904  1.00  5.760          H  
ATOM   4681  HD2 HIS A 291      14.526 -29.019 -57.098  1.00  5.760          H  
ATOM   4682  HE1 HIS A 291      11.130 -27.854 -59.345  1.00  5.760          H  
ATOM   4683  N   GLU A 292      15.717 -24.873 -53.800  1.00  3.190          N  
ATOM   4684  CA  GLU A 292      16.422 -23.750 -53.191  1.00  3.080          C  
ATOM   4685  C   GLU A 292      17.420 -24.105 -52.089  1.00  3.060          C  
ATOM   4686  O   GLU A 292      18.501 -23.520 -52.037  1.00  3.000          O  
ATOM   4687  CB  GLU A 292      15.396 -22.781 -52.593  1.00  4.360          C  
ATOM   4688  CG  GLU A 292      14.488 -22.103 -53.608  1.00  4.360          C  
ATOM   4689  CD  GLU A 292      15.227 -21.149 -54.422  1.00  4.360          C  
ATOM   4690  OE1 GLU A 292      15.943 -20.394 -53.818  1.00  4.360          O  
ATOM   4691  OE2 GLU A 292      15.107 -21.133 -55.626  1.00  4.360          O  
ATOM   4692  H   GLU A 292      14.857 -25.200 -53.362  1.00  3.830          H  
ATOM   4693  HA  GLU A 292      16.967 -23.234 -53.981  1.00  3.700          H  
ATOM   4694 1HB  GLU A 292      14.769 -23.313 -51.879  1.00  5.230          H  
ATOM   4695 2HB  GLU A 292      15.915 -22.002 -52.040  1.00  5.230          H  
ATOM   4696 1HG  GLU A 292      14.014 -22.850 -54.248  1.00  5.230          H  
ATOM   4697 2HG  GLU A 292      13.721 -21.578 -53.064  1.00  5.230          H  
ATOM   4698  N   MET A 293      17.057 -25.016 -51.180  1.00  3.110          N  
ATOM   4699  CA  MET A 293      17.880 -25.351 -50.021  1.00  3.110          C  
ATOM   4700  C   MET A 293      18.670 -26.643 -50.266  1.00  3.200          C  
ATOM   4701  O   MET A 293      19.829 -26.765 -49.855  1.00  3.210          O  
ATOM   4702  CB  MET A 293      16.964 -25.513 -48.814  1.00  4.350          C  
ATOM   4703  CG  MET A 293      16.204 -24.260 -48.445  1.00  4.350          C  
ATOM   4704  SD  MET A 293      15.032 -24.402 -47.098  1.00  4.350          S  
ATOM   4705  CE  MET A 293      16.057 -24.159 -45.690  1.00  4.350          C  
ATOM   4706  H   MET A 293      16.176 -25.499 -51.283  1.00  3.730          H  
ATOM   4707  HA  MET A 293      18.589 -24.545 -49.843  1.00  3.730          H  
ATOM   4708 1HB  MET A 293      16.264 -26.315 -48.994  1.00  5.220          H  
ATOM   4709 2HB  MET A 293      17.566 -25.766 -47.989  1.00  5.220          H  
ATOM   4710 1HG  MET A 293      16.943 -23.558 -48.128  1.00  5.220          H  
ATOM   4711 2HG  MET A 293      15.683 -23.866 -49.317  1.00  5.220          H  
ATOM   4712 1HE  MET A 293      15.445 -24.200 -44.800  1.00  5.220          H  
ATOM   4713 2HE  MET A 293      16.815 -24.898 -45.640  1.00  5.220          H  
ATOM   4714 3HE  MET A 293      16.515 -23.182 -45.762  1.00  5.220          H  
ATOM   4715  N   GLY A 294      18.041 -27.587 -50.973  1.00  3.280          N  
ATOM   4716  CA  GLY A 294      18.607 -28.898 -51.300  1.00  3.380          C  
ATOM   4717  C   GLY A 294      18.018 -30.031 -50.431  1.00  3.460          C  
ATOM   4718  O   GLY A 294      17.418 -29.759 -49.385  1.00  3.420          O  
ATOM   4719  H   GLY A 294      17.077 -27.388 -51.247  1.00  3.940          H  
ATOM   4720 1HA  GLY A 294      18.379 -29.076 -52.347  1.00  4.060          H  
ATOM   4721 2HA  GLY A 294      19.691 -28.869 -51.206  1.00  4.060          H  
ATOM   4722  N   PRO A 295      18.261 -31.307 -50.798  1.00  3.580          N  
ATOM   4723  CA  PRO A 295      17.780 -32.539 -50.176  1.00  3.680          C  
ATOM   4724  C   PRO A 295      17.921 -32.660 -48.656  1.00  3.660          C  
ATOM   4725  O   PRO A 295      17.084 -33.294 -48.024  1.00  3.710          O  
ATOM   4726  CB  PRO A 295      18.639 -33.583 -50.853  1.00  5.520          C  
ATOM   4727  CG  PRO A 295      18.924 -33.029 -52.203  1.00  5.520          C  
ATOM   4728  CD  PRO A 295      19.102 -31.560 -51.995  1.00  5.520          C  
ATOM   4729  HA  PRO A 295      16.738 -32.694 -50.480  1.00  4.420          H  
ATOM   4730 1HB  PRO A 295      19.541 -33.802 -50.259  1.00  6.620          H  
ATOM   4731 2HB  PRO A 295      18.056 -34.489 -50.913  1.00  6.620          H  
ATOM   4732 1HG  PRO A 295      19.824 -33.502 -52.631  1.00  6.620          H  
ATOM   4733 2HG  PRO A 295      18.097 -33.262 -52.892  1.00  6.620          H  
ATOM   4734 1HD  PRO A 295      20.148 -31.306 -51.815  1.00  6.620          H  
ATOM   4735 2HD  PRO A 295      18.705 -31.087 -52.899  1.00  6.620          H  
ATOM   4736  N   TRP A 296      18.952 -32.063 -48.045  1.00  3.590          N  
ATOM   4737  CA  TRP A 296      19.066 -32.182 -46.585  1.00  3.580          C  
ATOM   4738  C   TRP A 296      17.826 -31.574 -45.972  1.00  3.520          C  
ATOM   4739  O   TRP A 296      17.223 -32.100 -45.025  1.00  3.570          O  
ATOM   4740  CB  TRP A 296      20.261 -31.398 -46.039  1.00  5.020          C  
ATOM   4741  CG  TRP A 296      20.517 -31.621 -44.559  1.00  5.020          C  
ATOM   4742  CD1 TRP A 296      21.356 -32.541 -44.068  1.00  5.020          C  
ATOM   4743  CD2 TRP A 296      19.940 -30.963 -43.393  1.00  5.020          C  
ATOM   4744  NE1 TRP A 296      21.381 -32.487 -42.703  1.00  5.020          N  
ATOM   4745  CE2 TRP A 296      20.528 -31.537 -42.278  1.00  5.020          C  
ATOM   4746  CE3 TRP A 296      18.999 -29.962 -43.215  1.00  5.020          C  
ATOM   4747  CZ2 TRP A 296      20.218 -31.143 -41.006  1.00  5.020          C  
ATOM   4748  CZ3 TRP A 296      18.669 -29.582 -41.946  1.00  5.020          C  
ATOM   4749  CH2 TRP A 296      19.273 -30.163 -40.865  1.00  5.020          C  
ATOM   4750  H   TRP A 296      19.660 -31.548 -48.552  1.00  4.310          H  
ATOM   4751  HA  TRP A 296      19.128 -33.233 -46.303  1.00  4.300          H  
ATOM   4752 1HB  TRP A 296      21.161 -31.663 -46.585  1.00  6.020          H  
ATOM   4753 2HB  TRP A 296      20.097 -30.329 -46.194  1.00  6.020          H  
ATOM   4754  HD1 TRP A 296      21.944 -33.215 -44.668  1.00  6.020          H  
ATOM   4755  HE1 TRP A 296      21.946 -33.068 -42.102  1.00  6.020          H  
ATOM   4756  HE3 TRP A 296      18.534 -29.504 -44.050  1.00  6.020          H  
ATOM   4757  HZ2 TRP A 296      20.683 -31.588 -40.128  1.00  6.020          H  
ATOM   4758  HZ3 TRP A 296      17.922 -28.797 -41.820  1.00  6.020          H  
ATOM   4759  HH2 TRP A 296      19.004 -29.842 -39.872  1.00  6.020          H  
ATOM   4760  N   CYS A 297      17.501 -30.397 -46.494  1.00  3.420          N  
ATOM   4761  CA  CYS A 297      16.411 -29.594 -46.031  1.00  3.360          C  
ATOM   4762  C   CYS A 297      15.113 -30.218 -46.435  1.00  3.430          C  
ATOM   4763  O   CYS A 297      14.147 -30.119 -45.693  1.00  3.430          O  
ATOM   4764  CB  CYS A 297      16.581 -28.212 -46.570  1.00  4.730          C  
ATOM   4765  SG  CYS A 297      17.961 -27.438 -45.840  1.00  4.730          S  
ATOM   4766  H   CYS A 297      18.003 -30.078 -47.318  1.00  4.100          H  
ATOM   4767  HA  CYS A 297      16.449 -29.547 -44.945  1.00  4.030          H  
ATOM   4768 1HB  CYS A 297      16.739 -28.255 -47.636  1.00  5.670          H  
ATOM   4769 2HB  CYS A 297      15.711 -27.612 -46.395  1.00  5.670          H  
ATOM   4770  HG  CYS A 297      17.841 -26.302 -46.515  1.00  5.670          H  
ATOM   4771  N   THR A 298      15.086 -30.878 -47.593  1.00  3.510          N  
ATOM   4772  CA  THR A 298      13.855 -31.547 -48.020  1.00  3.610          C  
ATOM   4773  C   THR A 298      13.504 -32.590 -46.976  1.00  3.700          C  
ATOM   4774  O   THR A 298      12.345 -32.705 -46.591  1.00  3.750          O  
ATOM   4775  CB  THR A 298      13.954 -32.220 -49.404  1.00  5.010          C  
ATOM   4776  OG1 THR A 298      14.227 -31.227 -50.378  1.00  5.010          O  
ATOM   4777  CG2 THR A 298      12.599 -32.900 -49.771  1.00  5.010          C  
ATOM   4778  H   THR A 298      15.924 -30.844 -48.177  1.00  4.210          H  
ATOM   4779  HA  THR A 298      13.050 -30.816 -48.062  1.00  4.330          H  
ATOM   4780  HB  THR A 298      14.742 -32.966 -49.399  1.00  6.020          H  
ATOM   4781  HG1 THR A 298      15.101 -30.862 -50.228  1.00  6.020          H  
ATOM   4782 1HG2 THR A 298      12.677 -33.354 -50.755  1.00  6.020          H  
ATOM   4783 2HG2 THR A 298      12.354 -33.671 -49.042  1.00  6.020          H  
ATOM   4784 3HG2 THR A 298      11.809 -32.150 -49.783  1.00  6.020          H  
ATOM   4785  N   GLN A 299      14.502 -33.361 -46.519  1.00  3.750          N  
ATOM   4786  CA  GLN A 299      14.273 -34.383 -45.502  1.00  3.860          C  
ATOM   4787  C   GLN A 299      13.696 -33.790 -44.223  1.00  3.810          C  
ATOM   4788  O   GLN A 299      12.712 -34.301 -43.678  1.00  3.890          O  
ATOM   4789  CB  GLN A 299      15.583 -35.065 -45.120  1.00  5.360          C  
ATOM   4790  CG  GLN A 299      15.442 -36.228 -44.155  1.00  5.360          C  
ATOM   4791  CD  GLN A 299      16.752 -36.856 -43.825  1.00  5.360          C  
ATOM   4792  OE1 GLN A 299      17.817 -36.287 -44.090  1.00  5.360          O  
ATOM   4793  NE2 GLN A 299      16.703 -38.031 -43.241  1.00  5.360          N  
ATOM   4794  H   GLN A 299      15.435 -33.254 -46.938  1.00  4.500          H  
ATOM   4795  HA  GLN A 299      13.573 -35.116 -45.899  1.00  4.630          H  
ATOM   4796 1HB  GLN A 299      16.112 -35.352 -45.983  1.00  6.430          H  
ATOM   4797 2HB  GLN A 299      16.212 -34.338 -44.620  1.00  6.430          H  
ATOM   4798 1HG  GLN A 299      15.005 -35.866 -43.228  1.00  6.430          H  
ATOM   4799 2HG  GLN A 299      14.812 -36.991 -44.596  1.00  6.430          H  
ATOM   4800 1HE2 GLN A 299      17.550 -38.500 -42.987  1.00  6.430          H  
ATOM   4801 2HE2 GLN A 299      15.813 -38.464 -43.046  1.00  6.430          H  
ATOM   4802  N   ARG A 300      14.304 -32.705 -43.730  1.00  3.680          N  
ATOM   4803  CA  ARG A 300      13.805 -32.105 -42.501  1.00  3.640          C  
ATOM   4804  C   ARG A 300      12.441 -31.487 -42.716  1.00  3.610          C  
ATOM   4805  O   ARG A 300      11.560 -31.591 -41.858  1.00  3.660          O  
ATOM   4806  CB  ARG A 300      14.792 -31.100 -41.936  1.00  5.110          C  
ATOM   4807  CG  ARG A 300      15.790 -31.716 -40.946  1.00  5.110          C  
ATOM   4808  CD  ARG A 300      16.715 -32.707 -41.586  1.00  5.110          C  
ATOM   4809  NE  ARG A 300      17.627 -33.292 -40.625  1.00  5.110          N  
ATOM   4810  CZ  ARG A 300      18.570 -34.210 -40.925  1.00  5.110          C  
ATOM   4811  NH1 ARG A 300      18.732 -34.607 -42.165  1.00  5.110          N  
ATOM   4812  NH2 ARG A 300      19.334 -34.704 -39.964  1.00  5.110          N  
ATOM   4813  H   ARG A 300      15.134 -32.331 -44.208  1.00  4.420          H  
ATOM   4814  HA  ARG A 300      13.696 -32.896 -41.762  1.00  4.370          H  
ATOM   4815 1HB  ARG A 300      15.367 -30.657 -42.753  1.00  6.130          H  
ATOM   4816 2HB  ARG A 300      14.260 -30.292 -41.429  1.00  6.130          H  
ATOM   4817 1HG  ARG A 300      16.384 -30.921 -40.494  1.00  6.130          H  
ATOM   4818 2HG  ARG A 300      15.235 -32.230 -40.160  1.00  6.130          H  
ATOM   4819 1HD  ARG A 300      16.140 -33.522 -42.010  1.00  6.130          H  
ATOM   4820 2HD  ARG A 300      17.291 -32.230 -42.372  1.00  6.130          H  
ATOM   4821  HE  ARG A 300      17.535 -33.003 -39.659  1.00  6.130          H  
ATOM   4822 1HH1 ARG A 300      18.166 -34.208 -42.903  1.00  6.130          H  
ATOM   4823 2HH1 ARG A 300      19.430 -35.295 -42.404  1.00  6.130          H  
ATOM   4824 1HH2 ARG A 300      19.207 -34.395 -39.010  1.00  6.130          H  
ATOM   4825 2HH2 ARG A 300      20.042 -35.388 -40.181  1.00  6.130          H  
ATOM   4826  N   ALA A 301      12.254 -30.863 -43.864  1.00  3.540          N  
ATOM   4827  CA  ALA A 301      11.001 -30.256 -44.198  1.00  3.530          C  
ATOM   4828  C   ALA A 301       9.909 -31.303 -44.227  1.00  3.700          C  
ATOM   4829  O   ALA A 301       8.831 -31.094 -43.665  1.00  3.740          O  
ATOM   4830  CB  ALA A 301      11.125 -29.593 -45.550  1.00  4.950          C  
ATOM   4831  H   ALA A 301      13.014 -30.784 -44.528  1.00  4.250          H  
ATOM   4832  HA  ALA A 301      10.754 -29.525 -43.436  1.00  4.240          H  
ATOM   4833 1HB  ALA A 301      10.189 -29.143 -45.828  1.00  5.940          H  
ATOM   4834 2HB  ALA A 301      11.901 -28.835 -45.513  1.00  5.940          H  
ATOM   4835 3HB  ALA A 301      11.393 -30.339 -46.279  1.00  5.940          H  
ATOM   4836  N   ALA A 302      10.208 -32.464 -44.827  1.00  3.820          N  
ATOM   4837  CA  ALA A 302       9.257 -33.549 -44.927  1.00  3.990          C  
ATOM   4838  C   ALA A 302       8.857 -34.030 -43.541  1.00  4.060          C  
ATOM   4839  O   ALA A 302       7.684 -34.306 -43.301  1.00  4.160          O  
ATOM   4840  CB  ALA A 302       9.842 -34.683 -45.750  1.00  5.520          C  
ATOM   4841  H   ALA A 302      11.111 -32.566 -45.288  1.00  4.580          H  
ATOM   4842  HA  ALA A 302       8.379 -33.169 -45.427  1.00  4.790          H  
ATOM   4843 1HB  ALA A 302       9.115 -35.477 -45.841  1.00  6.620          H  
ATOM   4844 2HB  ALA A 302      10.107 -34.309 -46.739  1.00  6.620          H  
ATOM   4845 3HB  ALA A 302      10.737 -35.063 -45.259  1.00  6.620          H  
ATOM   4846  N   HIS A 303       9.828 -34.091 -42.619  1.00  4.010          N  
ATOM   4847  CA  HIS A 303       9.600 -34.502 -41.235  1.00  4.080          C  
ATOM   4848  C   HIS A 303       8.634 -33.558 -40.522  1.00  4.020          C  
ATOM   4849  O   HIS A 303       7.650 -33.998 -39.911  1.00  4.120          O  
ATOM   4850  CB  HIS A 303      10.926 -34.532 -40.467  1.00  5.680          C  
ATOM   4851  CG  HIS A 303      10.826 -34.925 -39.037  1.00  5.680          C  
ATOM   4852  ND1 HIS A 303      10.623 -36.225 -38.630  1.00  5.680          N  
ATOM   4853  CD2 HIS A 303      10.915 -34.182 -37.908  1.00  5.680          C  
ATOM   4854  CE1 HIS A 303      10.600 -36.270 -37.309  1.00  5.680          C  
ATOM   4855  NE2 HIS A 303      10.786 -35.046 -36.845  1.00  5.680          N  
ATOM   4856  H   HIS A 303      10.792 -33.908 -42.926  1.00  4.810          H  
ATOM   4857  HA  HIS A 303       9.170 -35.500 -41.218  1.00  4.900          H  
ATOM   4858 1HB  HIS A 303      11.616 -35.201 -40.963  1.00  6.820          H  
ATOM   4859 2HB  HIS A 303      11.373 -33.553 -40.484  1.00  6.820          H  
ATOM   4860  HD1 HIS A 303      10.501 -37.023 -39.220  1.00  6.820          H  
ATOM   4861  HD2 HIS A 303      11.073 -33.114 -37.738  1.00  6.820          H  
ATOM   4862  HE1 HIS A 303      10.456 -37.217 -36.789  1.00  6.820          H  
ATOM   4863  N   HIS A 304       8.906 -32.256 -40.610  1.00  3.860          N  
ATOM   4864  CA  HIS A 304       8.081 -31.276 -39.916  1.00  3.800          C  
ATOM   4865  C   HIS A 304       6.669 -31.250 -40.501  1.00  3.900          C  
ATOM   4866  O   HIS A 304       5.670 -31.201 -39.762  1.00  3.970          O  
ATOM   4867  CB  HIS A 304       8.715 -29.881 -40.040  1.00  5.340          C  
ATOM   4868  CG  HIS A 304      10.016 -29.732 -39.289  1.00  5.340          C  
ATOM   4869  ND1 HIS A 304      10.099 -29.824 -37.918  1.00  5.340          N  
ATOM   4870  CD2 HIS A 304      11.281 -29.497 -39.726  1.00  5.340          C  
ATOM   4871  CE1 HIS A 304      11.364 -29.672 -37.547  1.00  5.340          C  
ATOM   4872  NE2 HIS A 304      12.095 -29.477 -38.624  1.00  5.340          N  
ATOM   4873  H   HIS A 304       9.740 -31.956 -41.129  1.00  4.630          H  
ATOM   4874  HA  HIS A 304       8.012 -31.539 -38.861  1.00  4.560          H  
ATOM   4875 1HB  HIS A 304       8.912 -29.676 -41.094  1.00  6.410          H  
ATOM   4876 2HB  HIS A 304       8.016 -29.128 -39.682  1.00  6.410          H  
ATOM   4877  HD2 HIS A 304      11.592 -29.364 -40.757  1.00  6.410          H  
ATOM   4878  HE1 HIS A 304      11.748 -29.700 -36.524  1.00  6.410          H  
ATOM   4879  HE2 HIS A 304      13.130 -29.333 -38.622  1.00  6.410          H  
ATOM   4880  N   PHE A 305       6.572 -31.326 -41.832  1.00  3.920          N  
ATOM   4881  CA  PHE A 305       5.274 -31.339 -42.475  1.00  4.020          C  
ATOM   4882  C   PHE A 305       4.525 -32.622 -42.157  1.00  4.200          C  
ATOM   4883  O   PHE A 305       3.303 -32.592 -42.001  1.00  4.290          O  
ATOM   4884  CB  PHE A 305       5.384 -31.177 -43.976  1.00  5.590          C  
ATOM   4885  CG  PHE A 305       5.635 -29.790 -44.485  1.00  5.590          C  
ATOM   4886  CD1 PHE A 305       6.668 -29.552 -45.361  1.00  5.590          C  
ATOM   4887  CD2 PHE A 305       4.812 -28.728 -44.126  1.00  5.590          C  
ATOM   4888  CE1 PHE A 305       6.879 -28.298 -45.875  1.00  5.590          C  
ATOM   4889  CE2 PHE A 305       5.026 -27.474 -44.638  1.00  5.590          C  
ATOM   4890  CZ  PHE A 305       6.056 -27.262 -45.514  1.00  5.590          C  
ATOM   4891  H   PHE A 305       7.416 -31.345 -42.416  1.00  4.700          H  
ATOM   4892  HA  PHE A 305       4.694 -30.511 -42.075  1.00  4.820          H  
ATOM   4893 1HB  PHE A 305       6.205 -31.798 -44.315  1.00  6.710          H  
ATOM   4894 2HB  PHE A 305       4.481 -31.549 -44.438  1.00  6.710          H  
ATOM   4895  HD1 PHE A 305       7.317 -30.371 -45.648  1.00  6.710          H  
ATOM   4896  HD2 PHE A 305       3.978 -28.888 -43.439  1.00  6.710          H  
ATOM   4897  HE1 PHE A 305       7.705 -28.120 -46.567  1.00  6.710          H  
ATOM   4898  HE2 PHE A 305       4.374 -26.648 -44.356  1.00  6.710          H  
ATOM   4899  HZ  PHE A 305       6.224 -26.267 -45.917  1.00  6.710          H  
ATOM   4900  N   TYR A 306       5.246 -33.750 -42.081  1.00  4.250          N  
ATOM   4901  CA  TYR A 306       4.645 -35.034 -41.764  1.00  4.430          C  
ATOM   4902  C   TYR A 306       3.940 -34.963 -40.444  1.00  4.480          C  
ATOM   4903  O   TYR A 306       2.774 -35.356 -40.351  1.00  4.610          O  
ATOM   4904  CB  TYR A 306       5.696 -36.144 -41.771  1.00  6.130          C  
ATOM   4905  CG  TYR A 306       5.190 -37.446 -41.296  1.00  6.130          C  
ATOM   4906  CD1 TYR A 306       4.363 -38.197 -42.092  1.00  6.130          C  
ATOM   4907  CD2 TYR A 306       5.577 -37.908 -40.050  1.00  6.130          C  
ATOM   4908  CE1 TYR A 306       3.906 -39.405 -41.635  1.00  6.130          C  
ATOM   4909  CE2 TYR A 306       5.132 -39.122 -39.603  1.00  6.130          C  
ATOM   4910  CZ  TYR A 306       4.295 -39.870 -40.389  1.00  6.130          C  
ATOM   4911  OH  TYR A 306       3.848 -41.089 -39.941  1.00  6.130          O  
ATOM   4912  H   TYR A 306       6.242 -33.737 -42.297  1.00  5.100          H  
ATOM   4913  HA  TYR A 306       3.901 -35.276 -42.511  1.00  5.320          H  
ATOM   4914 1HB  TYR A 306       6.070 -36.279 -42.771  1.00  7.360          H  
ATOM   4915 2HB  TYR A 306       6.535 -35.863 -41.151  1.00  7.360          H  
ATOM   4916  HD1 TYR A 306       4.065 -37.834 -43.075  1.00  7.360          H  
ATOM   4917  HD2 TYR A 306       6.239 -37.306 -39.428  1.00  7.360          H  
ATOM   4918  HE1 TYR A 306       3.243 -39.997 -42.256  1.00  7.360          H  
ATOM   4919  HE2 TYR A 306       5.435 -39.490 -38.624  1.00  7.360          H  
ATOM   4920  HH  TYR A 306       3.146 -41.404 -40.518  1.00  7.360          H  
ATOM   4921  N   GLN A 307       4.616 -34.444 -39.423  1.00  4.380          N  
ATOM   4922  CA  GLN A 307       3.998 -34.366 -38.114  1.00  4.430          C  
ATOM   4923  C   GLN A 307       2.746 -33.486 -38.160  1.00  4.440          C  
ATOM   4924  O   GLN A 307       1.717 -33.824 -37.559  1.00  4.560          O  
ATOM   4925  CB  GLN A 307       5.005 -33.805 -37.112  1.00  6.180          C  
ATOM   4926  CG  GLN A 307       6.151 -34.760 -36.804  1.00  6.180          C  
ATOM   4927  CD  GLN A 307       7.189 -34.142 -35.905  1.00  6.180          C  
ATOM   4928  OE1 GLN A 307       7.217 -32.922 -35.729  1.00  6.180          O  
ATOM   4929  NE2 GLN A 307       8.046 -34.972 -35.334  1.00  6.180          N  
ATOM   4930  H   GLN A 307       5.590 -34.145 -39.570  1.00  5.260          H  
ATOM   4931  HA  GLN A 307       3.707 -35.367 -37.808  1.00  5.320          H  
ATOM   4932 1HB  GLN A 307       5.438 -32.885 -37.520  1.00  7.420          H  
ATOM   4933 2HB  GLN A 307       4.499 -33.549 -36.183  1.00  7.420          H  
ATOM   4934 1HG  GLN A 307       5.752 -35.643 -36.314  1.00  7.420          H  
ATOM   4935 2HG  GLN A 307       6.637 -35.041 -37.740  1.00  7.420          H  
ATOM   4936 1HE2 GLN A 307       8.770 -34.616 -34.737  1.00  7.420          H  
ATOM   4937 2HE2 GLN A 307       7.992 -35.951 -35.513  1.00  7.420          H  
ATOM   4938  N   CYS A 308       2.808 -32.388 -38.917  1.00  4.310          N  
ATOM   4939  CA  CYS A 308       1.668 -31.494 -39.010  1.00  4.320          C  
ATOM   4940  C   CYS A 308       0.466 -32.198 -39.653  1.00  4.500          C  
ATOM   4941  O   CYS A 308      -0.659 -32.093 -39.147  1.00  4.610          O  
ATOM   4942  CB  CYS A 308       2.032 -30.281 -39.868  1.00  6.040          C  
ATOM   4943  SG  CYS A 308       3.276 -29.199 -39.128  1.00  6.040          S  
ATOM   4944  H   CYS A 308       3.697 -32.142 -39.367  1.00  5.170          H  
ATOM   4945  HA  CYS A 308       1.397 -31.166 -38.008  1.00  5.180          H  
ATOM   4946 1HB  CYS A 308       2.400 -30.607 -40.831  1.00  7.250          H  
ATOM   4947 2HB  CYS A 308       1.137 -29.690 -40.047  1.00  7.250          H  
ATOM   4948  HG  CYS A 308       4.330 -30.045 -39.317  1.00  7.250          H  
ATOM   4949  N   ASN A 309       0.713 -32.955 -40.729  1.00  4.550          N  
ATOM   4950  CA  ASN A 309      -0.357 -33.667 -41.419  1.00  4.720          C  
ATOM   4951  C   ASN A 309      -0.893 -34.841 -40.606  1.00  4.880          C  
ATOM   4952  O   ASN A 309      -2.092 -35.126 -40.643  1.00  5.030          O  
ATOM   4953  CB  ASN A 309       0.091 -34.059 -42.805  1.00  6.540          C  
ATOM   4954  CG  ASN A 309       0.099 -32.851 -43.701  1.00  6.540          C  
ATOM   4955  OD1 ASN A 309      -0.685 -31.916 -43.510  1.00  6.540          O  
ATOM   4956  ND2 ASN A 309       0.977 -32.821 -44.634  1.00  6.540          N  
ATOM   4957  H   ASN A 309       1.668 -32.974 -41.109  1.00  5.460          H  
ATOM   4958  HA  ASN A 309      -1.185 -32.975 -41.537  1.00  5.660          H  
ATOM   4959 1HB  ASN A 309       1.101 -34.478 -42.758  1.00  7.850          H  
ATOM   4960 2HB  ASN A 309      -0.574 -34.820 -43.222  1.00  7.850          H  
ATOM   4961 1HD2 ASN A 309       1.026 -32.036 -45.243  1.00  7.850          H  
ATOM   4962 2HD2 ASN A 309       1.610 -33.584 -44.752  1.00  7.850          H  
ATOM   4963  N   GLU A 310      -0.041 -35.481 -39.803  1.00  4.870          N  
ATOM   4964  CA  GLU A 310      -0.511 -36.566 -38.944  1.00  5.050          C  
ATOM   4965  C   GLU A 310      -1.540 -36.031 -37.953  1.00  5.130          C  
ATOM   4966  O   GLU A 310      -2.496 -36.719 -37.596  1.00  5.320          O  
ATOM   4967  CB  GLU A 310       0.657 -37.246 -38.219  1.00  7.000          C  
ATOM   4968  CG  GLU A 310       1.503 -38.148 -39.105  1.00  7.000          C  
ATOM   4969  CD  GLU A 310       0.768 -39.421 -39.469  1.00  7.000          C  
ATOM   4970  OE1 GLU A 310       0.517 -39.687 -40.631  1.00  7.000          O  
ATOM   4971  OE2 GLU A 310       0.443 -40.151 -38.562  1.00  7.000          O  
ATOM   4972  H   GLU A 310       0.959 -35.255 -39.841  1.00  5.840          H  
ATOM   4973  HA  GLU A 310      -0.996 -37.310 -39.571  1.00  6.060          H  
ATOM   4974 1HB  GLU A 310       1.315 -36.483 -37.803  1.00  8.400          H  
ATOM   4975 2HB  GLU A 310       0.277 -37.840 -37.390  1.00  8.400          H  
ATOM   4976 1HG  GLU A 310       1.761 -37.620 -40.018  1.00  8.400          H  
ATOM   4977 2HG  GLU A 310       2.423 -38.387 -38.579  1.00  8.400          H  
ATOM   4978  N   LYS A 311      -1.356 -34.794 -37.501  1.00  4.990          N  
ATOM   4979  CA  LYS A 311      -2.333 -34.200 -36.610  1.00  5.070          C  
ATOM   4980  C   LYS A 311      -3.606 -33.814 -37.394  1.00  5.140          C  
ATOM   4981  O   LYS A 311      -4.726 -34.133 -36.975  1.00  5.290          O  
ATOM   4982  CB  LYS A 311      -1.725 -32.981 -35.914  1.00  7.070          C  
ATOM   4983  CG  LYS A 311      -0.635 -33.331 -34.898  1.00  7.070          C  
ATOM   4984  CD  LYS A 311      -0.017 -32.085 -34.266  1.00  7.070          C  
ATOM   4985  CE  LYS A 311       1.095 -32.453 -33.288  1.00  7.070          C  
ATOM   4986  NZ  LYS A 311       1.755 -31.246 -32.710  1.00  7.070          N  
ATOM   4987  H   LYS A 311      -0.507 -34.286 -37.775  1.00  5.990          H  
ATOM   4988  HA  LYS A 311      -2.611 -34.936 -35.857  1.00  6.080          H  
ATOM   4989 1HB  LYS A 311      -1.278 -32.323 -36.662  1.00  8.480          H  
ATOM   4990 2HB  LYS A 311      -2.506 -32.420 -35.406  1.00  8.480          H  
ATOM   4991 1HG  LYS A 311      -1.064 -33.958 -34.117  1.00  8.480          H  
ATOM   4992 2HG  LYS A 311       0.149 -33.898 -35.402  1.00  8.480          H  
ATOM   4993 1HD  LYS A 311       0.401 -31.456 -35.056  1.00  8.480          H  
ATOM   4994 2HD  LYS A 311      -0.784 -31.520 -33.740  1.00  8.480          H  
ATOM   4995 1HE  LYS A 311       0.676 -33.048 -32.478  1.00  8.480          H  
ATOM   4996 2HE  LYS A 311       1.845 -33.048 -33.812  1.00  8.480          H  
ATOM   4997 1HZ  LYS A 311       2.485 -31.533 -32.072  1.00  8.480          H  
ATOM   4998 2HZ  LYS A 311       2.158 -30.695 -33.455  1.00  8.480          H  
ATOM   4999 3HZ  LYS A 311       1.076 -30.691 -32.212  1.00  8.480          H  
ATOM   5000  N   LEU A 312      -3.438 -33.179 -38.563  1.00  5.050          N  
ATOM   5001  CA  LEU A 312      -4.583 -32.718 -39.357  1.00  5.140          C  
ATOM   5002  C   LEU A 312      -5.483 -33.834 -39.886  1.00  5.330          C  
ATOM   5003  O   LEU A 312      -6.697 -33.660 -39.953  1.00  5.470          O  
ATOM   5004  CB  LEU A 312      -4.117 -31.864 -40.539  1.00  7.160          C  
ATOM   5005  CG  LEU A 312      -3.490 -30.482 -40.209  1.00  7.160          C  
ATOM   5006  CD1 LEU A 312      -2.930 -29.882 -41.490  1.00  7.160          C  
ATOM   5007  CD2 LEU A 312      -4.541 -29.542 -39.610  1.00  7.160          C  
ATOM   5008  H   LEU A 312      -2.485 -32.950 -38.871  1.00  6.060          H  
ATOM   5009  HA  LEU A 312      -5.199 -32.107 -38.708  1.00  6.170          H  
ATOM   5010 1HB  LEU A 312      -3.398 -32.436 -41.113  1.00  8.590          H  
ATOM   5011 2HB  LEU A 312      -4.976 -31.679 -41.170  1.00  8.590          H  
ATOM   5012  HG  LEU A 312      -2.671 -30.611 -39.505  1.00  8.590          H  
ATOM   5013 1HD1 LEU A 312      -2.474 -28.920 -41.271  1.00  8.590          H  
ATOM   5014 2HD1 LEU A 312      -2.180 -30.548 -41.909  1.00  8.590          H  
ATOM   5015 3HD1 LEU A 312      -3.732 -29.737 -42.207  1.00  8.590          H  
ATOM   5016 1HD2 LEU A 312      -4.075 -28.579 -39.406  1.00  8.590          H  
ATOM   5017 2HD2 LEU A 312      -5.360 -29.406 -40.323  1.00  8.590          H  
ATOM   5018 3HD2 LEU A 312      -4.935 -29.942 -38.684  1.00  8.590          H  
ATOM   5019  N   LYS A 313      -4.915 -34.995 -40.235  1.00  5.350          N  
ATOM   5020  CA  LYS A 313      -5.718 -36.104 -40.760  1.00  5.520          C  
ATOM   5021  C   LYS A 313      -6.687 -36.628 -39.695  1.00  5.690          C  
ATOM   5022  O   LYS A 313      -7.640 -37.332 -40.017  1.00  5.840          O  
ATOM   5023  CB  LYS A 313      -4.849 -37.285 -41.259  1.00  7.660          C  
ATOM   5024  CG  LYS A 313      -4.204 -38.133 -40.194  1.00  7.660          C  
ATOM   5025  CD  LYS A 313      -3.321 -39.241 -40.776  1.00  7.660          C  
ATOM   5026  CE  LYS A 313      -2.784 -40.142 -39.658  1.00  7.660          C  
ATOM   5027  NZ  LYS A 313      -1.849 -41.217 -40.162  1.00  7.660          N  
ATOM   5028  H   LYS A 313      -3.897 -35.083 -40.191  1.00  6.420          H  
ATOM   5029  HA  LYS A 313      -6.313 -35.734 -41.589  1.00  6.620          H  
ATOM   5030 1HB  LYS A 313      -5.419 -37.928 -41.919  1.00  9.190          H  
ATOM   5031 2HB  LYS A 313      -4.023 -36.889 -41.832  1.00  9.190          H  
ATOM   5032 1HG  LYS A 313      -3.605 -37.500 -39.571  1.00  9.190          H  
ATOM   5033 2HG  LYS A 313      -4.967 -38.601 -39.586  1.00  9.190          H  
ATOM   5034 1HD  LYS A 313      -3.895 -39.835 -41.474  1.00  9.190          H  
ATOM   5035 2HD  LYS A 313      -2.475 -38.797 -41.309  1.00  9.190          H  
ATOM   5036 1HE  LYS A 313      -2.248 -39.518 -38.938  1.00  9.190          H  
ATOM   5037 2HE  LYS A 313      -3.623 -40.614 -39.153  1.00  9.190          H  
ATOM   5038 1HZ  LYS A 313      -1.522 -41.757 -39.371  1.00  9.190          H  
ATOM   5039 2HZ  LYS A 313      -2.295 -41.832 -40.818  1.00  9.190          H  
ATOM   5040 3HZ  LYS A 313      -1.032 -40.769 -40.616  1.00  9.190          H  
ATOM   5041  N   VAL A 314      -6.410 -36.333 -38.422  1.00  5.660          N  
ATOM   5042  CA  VAL A 314      -7.210 -36.793 -37.305  1.00  5.830          C  
ATOM   5043  C   VAL A 314      -8.190 -35.699 -36.917  1.00  5.910          C  
ATOM   5044  O   VAL A 314      -9.377 -35.954 -36.690  1.00  6.140          O  
ATOM   5045  CB  VAL A 314      -6.315 -37.161 -36.105  1.00  8.090          C  
ATOM   5046  CG1 VAL A 314      -7.175 -37.561 -34.896  1.00  8.090          C  
ATOM   5047  CG2 VAL A 314      -5.374 -38.289 -36.518  1.00  8.090          C  
ATOM   5048  H   VAL A 314      -5.639 -35.698 -38.216  1.00  6.790          H  
ATOM   5049  HA  VAL A 314      -7.769 -37.675 -37.614  1.00  7.000          H  
ATOM   5050  HB  VAL A 314      -5.726 -36.289 -35.811  1.00  9.710          H  
ATOM   5051 1HG1 VAL A 314      -6.523 -37.808 -34.060  1.00  9.710          H  
ATOM   5052 2HG1 VAL A 314      -7.827 -36.737 -34.607  1.00  9.710          H  
ATOM   5053 3HG1 VAL A 314      -7.784 -38.429 -35.151  1.00  9.710          H  
ATOM   5054 1HG2 VAL A 314      -4.725 -38.550 -35.683  1.00  9.710          H  
ATOM   5055 2HG2 VAL A 314      -5.954 -39.159 -36.817  1.00  9.710          H  
ATOM   5056 3HG2 VAL A 314      -4.764 -37.956 -37.348  1.00  9.710          H  
ATOM   5057  N   LYS A 315      -7.697 -34.465 -36.821  1.00  5.760          N  
ATOM   5058  CA  LYS A 315      -8.531 -33.336 -36.430  1.00  5.820          C  
ATOM   5059  C   LYS A 315      -9.421 -32.879 -37.582  1.00  5.910          C  
ATOM   5060  O   LYS A 315      -9.252 -31.780 -38.118  1.00  6.080          O  
ATOM   5061  CB  LYS A 315      -7.662 -32.157 -35.990  1.00  8.120          C  
ATOM   5062  CG  LYS A 315      -6.846 -32.385 -34.733  1.00  8.120          C  
ATOM   5063  CD  LYS A 315      -6.031 -31.144 -34.395  1.00  8.120          C  
ATOM   5064  CE  LYS A 315      -5.211 -31.333 -33.131  1.00  8.120          C  
ATOM   5065  NZ  LYS A 315      -4.447 -30.102 -32.779  1.00  8.120          N  
ATOM   5066  H   LYS A 315      -6.705 -34.310 -37.010  1.00  6.910          H  
ATOM   5067  HA  LYS A 315      -9.175 -33.644 -35.608  1.00  6.980          H  
ATOM   5068 1HB  LYS A 315      -6.962 -31.920 -36.795  1.00  9.750          H  
ATOM   5069 2HB  LYS A 315      -8.289 -31.282 -35.833  1.00  9.750          H  
ATOM   5070 1HG  LYS A 315      -7.512 -32.622 -33.904  1.00  9.750          H  
ATOM   5071 2HG  LYS A 315      -6.172 -33.230 -34.890  1.00  9.750          H  
ATOM   5072 1HD  LYS A 315      -5.355 -30.926 -35.226  1.00  9.750          H  
ATOM   5073 2HD  LYS A 315      -6.701 -30.294 -34.264  1.00  9.750          H  
ATOM   5074 1HE  LYS A 315      -5.877 -31.584 -32.307  1.00  9.750          H  
ATOM   5075 2HE  LYS A 315      -4.508 -32.153 -33.283  1.00  9.750          H  
ATOM   5076 1HZ  LYS A 315      -3.915 -30.267 -31.936  1.00  9.750          H  
ATOM   5077 2HZ  LYS A 315      -3.818 -29.866 -33.533  1.00  9.750          H  
ATOM   5078 3HZ  LYS A 315      -5.090 -29.337 -32.626  1.00  9.750          H  
ATOM   5079  N   THR A 316     -10.387 -33.718 -37.935  1.00  5.910          N  
ATOM   5080  CA  THR A 316     -11.262 -33.443 -39.062  1.00  5.980          C  
ATOM   5081  C   THR A 316     -12.626 -34.138 -38.970  1.00  6.260          C  
ATOM   5082  O   THR A 316     -12.722 -35.236 -38.424  1.00  6.430          O  
ATOM   5083  CB  THR A 316     -10.565 -33.892 -40.359  1.00  8.340          C  
ATOM   5084  OG1 THR A 316     -11.407 -33.605 -41.450  1.00  8.340          O  
ATOM   5085  CG2 THR A 316     -10.260 -35.393 -40.339  1.00  8.340          C  
ATOM   5086  H   THR A 316     -10.432 -34.599 -37.418  1.00  7.090          H  
ATOM   5087  HA  THR A 316     -11.394 -32.367 -39.088  1.00  7.180          H  
ATOM   5088  HB  THR A 316      -9.623 -33.345 -40.475  1.00 10.010          H  
ATOM   5089  HG1 THR A 316     -11.377 -32.655 -41.620  1.00 10.010          H  
ATOM   5090 1HG2 THR A 316      -9.766 -35.673 -41.266  1.00 10.010          H  
ATOM   5091 2HG2 THR A 316      -9.605 -35.619 -39.506  1.00 10.010          H  
ATOM   5092 3HG2 THR A 316     -11.174 -35.965 -40.242  1.00 10.010          H  
ATOM   5093  N   PRO A 317     -13.716 -33.524 -39.490  1.00  6.370          N  
ATOM   5094  CA  PRO A 317     -15.048 -34.099 -39.584  1.00  6.660          C  
ATOM   5095  C   PRO A 317     -15.215 -35.307 -40.516  1.00  6.650          C  
ATOM   5096  O   PRO A 317     -16.207 -36.026 -40.383  1.00  6.870          O  
ATOM   5097  CB  PRO A 317     -15.896 -32.910 -40.069  1.00  9.990          C  
ATOM   5098  CG  PRO A 317     -14.931 -31.980 -40.746  1.00  9.990          C  
ATOM   5099  CD  PRO A 317     -13.658 -32.102 -39.956  1.00  9.990          C  
ATOM   5100  HA  PRO A 317     -15.364 -34.381 -38.569  1.00  7.990          H  
ATOM   5101 1HB  PRO A 317     -16.686 -33.270 -40.751  1.00 11.990          H  
ATOM   5102 2HB  PRO A 317     -16.406 -32.444 -39.216  1.00 11.990          H  
ATOM   5103 1HG  PRO A 317     -14.806 -32.279 -41.794  1.00 11.990          H  
ATOM   5104 2HG  PRO A 317     -15.336 -30.955 -40.758  1.00 11.990          H  
ATOM   5105 1HD  PRO A 317     -12.846 -31.890 -40.634  1.00 11.990          H  
ATOM   5106 2HD  PRO A 317     -13.670 -31.411 -39.100  1.00 11.990          H  
ATOM   5107  N   HIS A 318     -14.296 -35.536 -41.469  1.00  6.440          N  
ATOM   5108  CA  HIS A 318     -14.541 -36.658 -42.385  1.00  6.470          C  
ATOM   5109  C   HIS A 318     -13.304 -37.484 -42.723  1.00  6.380          C  
ATOM   5110  O   HIS A 318     -12.222 -36.943 -42.981  1.00  6.240          O  
ATOM   5111  CB  HIS A 318     -15.124 -36.159 -43.716  1.00  9.050          C  
ATOM   5112  CG  HIS A 318     -16.357 -35.334 -43.579  1.00  9.050          C  
ATOM   5113  ND1 HIS A 318     -17.580 -35.867 -43.244  1.00  9.050          N  
ATOM   5114  CD2 HIS A 318     -16.554 -34.008 -43.749  1.00  9.050          C  
ATOM   5115  CE1 HIS A 318     -18.474 -34.896 -43.208  1.00  9.050          C  
ATOM   5116  NE2 HIS A 318     -17.876 -33.761 -43.512  1.00  9.050          N  
ATOM   5117  H   HIS A 318     -13.459 -34.957 -41.560  1.00  7.730          H  
ATOM   5118  HA  HIS A 318     -15.261 -37.343 -41.937  1.00  7.760          H  
ATOM   5119 1HB  HIS A 318     -14.379 -35.593 -44.261  1.00 10.860          H  
ATOM   5120 2HB  HIS A 318     -15.382 -37.024 -44.330  1.00 10.860          H  
ATOM   5121  HD1 HIS A 318     -17.678 -36.679 -42.656  1.00 10.860          H  
ATOM   5122  HD2 HIS A 318     -15.890 -33.191 -44.018  1.00 10.860          H  
ATOM   5123  HE1 HIS A 318     -19.512 -35.112 -42.956  1.00 10.860          H  
ATOM   5124  N   GLU A 319     -13.539 -38.781 -42.962  1.00  6.500          N  
ATOM   5125  CA  GLU A 319     -12.523 -39.738 -43.416  1.00  6.460          C  
ATOM   5126  C   GLU A 319     -11.973 -39.354 -44.794  1.00  6.370          C  
ATOM   5127  O   GLU A 319     -10.907 -39.802 -45.211  1.00  6.300          O  
ATOM   5128  CB  GLU A 319     -13.119 -41.157 -43.457  1.00  9.060          C  
ATOM   5129  CG  GLU A 319     -14.235 -41.402 -44.519  1.00  9.060          C  
ATOM   5130  CD  GLU A 319     -15.615 -40.966 -44.068  1.00  9.060          C  
ATOM   5131  OE1 GLU A 319     -15.696 -40.225 -43.112  1.00  9.060          O  
ATOM   5132  OE2 GLU A 319     -16.577 -41.341 -44.691  1.00  9.060          O  
ATOM   5133  H   GLU A 319     -14.476 -39.150 -42.763  1.00  7.800          H  
ATOM   5134  HA  GLU A 319     -11.710 -39.732 -42.694  1.00  7.750          H  
ATOM   5135 1HB  GLU A 319     -12.320 -41.873 -43.650  1.00 10.870          H  
ATOM   5136 2HB  GLU A 319     -13.538 -41.397 -42.482  1.00 10.870          H  
ATOM   5137 1HG  GLU A 319     -13.993 -40.919 -45.455  1.00 10.870          H  
ATOM   5138 2HG  GLU A 319     -14.266 -42.473 -44.715  1.00 10.870          H  
ATOM   5139  N   ARG A 320     -12.732 -38.537 -45.497  1.00  6.380          N  
ATOM   5140  CA  ARG A 320     -12.386 -38.027 -46.801  1.00  6.340          C  
ATOM   5141  C   ARG A 320     -11.215 -37.024 -46.686  1.00  6.130          C  
ATOM   5142  O   ARG A 320     -10.355 -36.952 -47.572  1.00  6.080          O  
ATOM   5143  CB  ARG A 320     -13.646 -37.485 -47.440  1.00  8.890          C  
ATOM   5144  CG  ARG A 320     -14.623 -38.661 -47.753  1.00  8.890          C  
ATOM   5145  CD  ARG A 320     -15.765 -38.382 -48.675  1.00  8.890          C  
ATOM   5146  NE  ARG A 320     -16.652 -37.304 -48.225  1.00  8.890          N  
ATOM   5147  CZ  ARG A 320     -17.657 -37.435 -47.335  1.00  8.890          C  
ATOM   5148  NH1 ARG A 320     -17.881 -38.594 -46.738  1.00  8.890          N  
ATOM   5149  NH2 ARG A 320     -18.422 -36.392 -47.060  1.00  8.890          N  
ATOM   5150  H   ARG A 320     -13.596 -38.248 -45.066  1.00  7.660          H  
ATOM   5151  HA  ARG A 320     -12.046 -38.862 -47.414  1.00  7.610          H  
ATOM   5152 1HB  ARG A 320     -14.149 -36.815 -46.746  1.00 10.670          H  
ATOM   5153 2HB  ARG A 320     -13.423 -36.932 -48.305  1.00 10.670          H  
ATOM   5154 1HG  ARG A 320     -14.049 -39.473 -48.188  1.00 10.670          H  
ATOM   5155 2HG  ARG A 320     -15.045 -39.008 -46.809  1.00 10.670          H  
ATOM   5156 1HD  ARG A 320     -15.381 -38.132 -49.646  1.00 10.670          H  
ATOM   5157 2HD  ARG A 320     -16.360 -39.288 -48.782  1.00 10.670          H  
ATOM   5158  HE  ARG A 320     -16.573 -36.397 -48.709  1.00 10.670          H  
ATOM   5159 1HH1 ARG A 320     -17.301 -39.395 -46.952  1.00 10.670          H  
ATOM   5160 2HH1 ARG A 320     -18.633 -38.691 -46.070  1.00 10.670          H  
ATOM   5161 1HH2 ARG A 320     -18.252 -35.498 -47.510  1.00 10.670          H  
ATOM   5162 2HH2 ARG A 320     -19.179 -36.482 -46.402  1.00 10.670          H  
ATOM   5163  N   HIS A 321     -11.182 -36.253 -45.581  1.00  6.010          N  
ATOM   5164  CA  HIS A 321     -10.107 -35.298 -45.325  1.00  5.810          C  
ATOM   5165  C   HIS A 321      -8.898 -36.103 -44.895  1.00  5.760          C  
ATOM   5166  O   HIS A 321      -7.771 -35.830 -45.317  1.00  5.630          O  
ATOM   5167  CB  HIS A 321     -10.459 -34.330 -44.199  1.00  8.210          C  
ATOM   5168  CG  HIS A 321     -11.458 -33.241 -44.504  1.00  8.210          C  
ATOM   5169  ND1 HIS A 321     -11.143 -32.165 -45.282  1.00  8.210          N  
ATOM   5170  CD2 HIS A 321     -12.742 -33.051 -44.104  1.00  8.210          C  
ATOM   5171  CE1 HIS A 321     -12.185 -31.353 -45.362  1.00  8.210          C  
ATOM   5172  NE2 HIS A 321     -13.167 -31.866 -44.653  1.00  8.210          N  
ATOM   5173  H   HIS A 321     -11.888 -36.357 -44.855  1.00  7.210          H  
ATOM   5174  HA  HIS A 321      -9.861 -34.735 -46.225  1.00  6.970          H  
ATOM   5175 1HB  HIS A 321     -10.861 -34.917 -43.393  1.00  9.860          H  
ATOM   5176 2HB  HIS A 321      -9.550 -33.863 -43.828  1.00  9.860          H  
ATOM   5177  HD2 HIS A 321     -13.320 -33.703 -43.459  1.00  9.860          H  
ATOM   5178  HE1 HIS A 321     -12.225 -30.415 -45.919  1.00  9.860          H  
ATOM   5179  HE2 HIS A 321     -14.084 -31.456 -44.531  1.00  9.860          H  
ATOM   5180  N   TYR A 322      -9.155 -37.142 -44.090  1.00  5.890          N  
ATOM   5181  CA  TYR A 322      -8.113 -38.045 -43.618  1.00  5.880          C  
ATOM   5182  C   TYR A 322      -7.366 -38.585 -44.819  1.00  5.890          C  
ATOM   5183  O   TYR A 322      -6.144 -38.451 -44.909  1.00  5.780          O  
ATOM   5184  CB  TYR A 322      -8.744 -39.172 -42.797  1.00  8.240          C  
ATOM   5185  CG  TYR A 322      -7.886 -40.355 -42.410  1.00  8.240          C  
ATOM   5186  CD1 TYR A 322      -7.062 -40.336 -41.304  1.00  8.240          C  
ATOM   5187  CD2 TYR A 322      -7.975 -41.508 -43.185  1.00  8.240          C  
ATOM   5188  CE1 TYR A 322      -6.332 -41.451 -40.969  1.00  8.240          C  
ATOM   5189  CE2 TYR A 322      -7.245 -42.622 -42.853  1.00  8.240          C  
ATOM   5190  CZ  TYR A 322      -6.425 -42.597 -41.745  1.00  8.240          C  
ATOM   5191  OH  TYR A 322      -5.696 -43.711 -41.401  1.00  8.240          O  
ATOM   5192  H   TYR A 322     -10.121 -37.274 -43.776  1.00  7.070          H  
ATOM   5193  HA  TYR A 322      -7.423 -37.486 -42.993  1.00  7.060          H  
ATOM   5194 1HB  TYR A 322      -9.147 -38.743 -41.879  1.00  9.880          H  
ATOM   5195 2HB  TYR A 322      -9.553 -39.554 -43.327  1.00  9.880          H  
ATOM   5196  HD1 TYR A 322      -6.993 -39.459 -40.694  1.00  9.880          H  
ATOM   5197  HD2 TYR A 322      -8.630 -41.528 -44.058  1.00  9.880          H  
ATOM   5198  HE1 TYR A 322      -5.691 -41.435 -40.095  1.00  9.880          H  
ATOM   5199  HE2 TYR A 322      -7.319 -43.523 -43.462  1.00  9.880          H  
ATOM   5200  HH  TYR A 322      -5.881 -44.419 -42.024  1.00  9.880          H  
ATOM   5201  N   LEU A 323      -8.089 -39.121 -45.801  1.00  6.030          N  
ATOM   5202  CA  LEU A 323      -7.404 -39.658 -46.960  1.00  6.070          C  
ATOM   5203  C   LEU A 323      -6.585 -38.620 -47.729  1.00  5.880          C  
ATOM   5204  O   LEU A 323      -5.455 -38.920 -48.125  1.00  5.820          O  
ATOM   5205  CB  LEU A 323      -8.393 -40.323 -47.902  1.00  8.480          C  
ATOM   5206  CG  LEU A 323      -9.023 -41.649 -47.443  1.00  8.480          C  
ATOM   5207  CD1 LEU A 323     -10.077 -41.998 -48.420  1.00  8.480          C  
ATOM   5208  CD2 LEU A 323      -7.973 -42.771 -47.383  1.00  8.480          C  
ATOM   5209  H   LEU A 323      -9.106 -39.213 -45.697  1.00  7.240          H  
ATOM   5210  HA  LEU A 323      -6.715 -40.408 -46.604  1.00  7.280          H  
ATOM   5211 1HB  LEU A 323      -9.208 -39.617 -48.080  1.00 10.180          H  
ATOM   5212 2HB  LEU A 323      -7.906 -40.492 -48.829  1.00 10.180          H  
ATOM   5213  HG  LEU A 323      -9.481 -41.524 -46.462  1.00 10.180          H  
ATOM   5214 1HD1 LEU A 323     -10.563 -42.929 -48.129  1.00 10.180          H  
ATOM   5215 2HD1 LEU A 323     -10.805 -41.194 -48.437  1.00 10.180          H  
ATOM   5216 3HD1 LEU A 323      -9.625 -42.112 -49.399  1.00 10.180          H  
ATOM   5217 1HD2 LEU A 323      -8.462 -43.696 -47.079  1.00 10.180          H  
ATOM   5218 2HD2 LEU A 323      -7.525 -42.904 -48.371  1.00 10.180          H  
ATOM   5219 3HD2 LEU A 323      -7.196 -42.536 -46.664  1.00 10.180          H  
ATOM   5220  N   LEU A 324      -7.080 -37.394 -47.914  1.00  5.820          N  
ATOM   5221  CA  LEU A 324      -6.235 -36.425 -48.620  1.00  5.660          C  
ATOM   5222  C   LEU A 324      -4.960 -36.118 -47.822  1.00  5.510          C  
ATOM   5223  O   LEU A 324      -3.864 -35.982 -48.396  1.00  5.420          O  
ATOM   5224  CB  LEU A 324      -6.986 -35.126 -48.879  1.00  7.990          C  
ATOM   5225  CG  LEU A 324      -8.147 -35.167 -49.898  1.00  7.990          C  
ATOM   5226  CD1 LEU A 324      -8.836 -33.824 -49.839  1.00  7.990          C  
ATOM   5227  CD2 LEU A 324      -7.628 -35.468 -51.332  1.00  7.990          C  
ATOM   5228  H   LEU A 324      -8.040 -37.165 -47.625  1.00  6.980          H  
ATOM   5229  HA  LEU A 324      -5.930 -36.867 -49.562  1.00  6.790          H  
ATOM   5230 1HB  LEU A 324      -7.402 -34.794 -47.923  1.00  9.590          H  
ATOM   5231 2HB  LEU A 324      -6.269 -34.378 -49.213  1.00  9.590          H  
ATOM   5232  HG  LEU A 324      -8.869 -35.936 -49.610  1.00  9.590          H  
ATOM   5233 1HD1 LEU A 324      -9.669 -33.791 -50.522  1.00  9.590          H  
ATOM   5234 2HD1 LEU A 324      -9.201 -33.655 -48.827  1.00  9.590          H  
ATOM   5235 3HD1 LEU A 324      -8.132 -33.041 -50.110  1.00  9.590          H  
ATOM   5236 1HD2 LEU A 324      -8.471 -35.471 -52.017  1.00  9.590          H  
ATOM   5237 2HD2 LEU A 324      -6.916 -34.699 -51.635  1.00  9.590          H  
ATOM   5238 3HD2 LEU A 324      -7.147 -36.436 -51.367  1.00  9.590          H  
ATOM   5239  N   TYR A 325      -5.093 -36.039 -46.489  1.00  5.490          N  
ATOM   5240  CA  TYR A 325      -3.930 -35.786 -45.654  1.00  5.360          C  
ATOM   5241  C   TYR A 325      -3.011 -37.019 -45.645  1.00  5.400          C  
ATOM   5242  O   TYR A 325      -1.798 -36.878 -45.488  1.00  5.270          O  
ATOM   5243  CB  TYR A 325      -4.305 -35.362 -44.233  1.00  7.560          C  
ATOM   5244  CG  TYR A 325      -4.838 -33.919 -44.101  1.00  7.560          C  
ATOM   5245  CD1 TYR A 325      -6.153 -33.701 -43.717  1.00  7.560          C  
ATOM   5246  CD2 TYR A 325      -4.010 -32.820 -44.373  1.00  7.560          C  
ATOM   5247  CE1 TYR A 325      -6.646 -32.425 -43.600  1.00  7.560          C  
ATOM   5248  CE2 TYR A 325      -4.512 -31.527 -44.257  1.00  7.560          C  
ATOM   5249  CZ  TYR A 325      -5.837 -31.325 -43.869  1.00  7.560          C  
ATOM   5250  OH  TYR A 325      -6.402 -30.047 -43.724  1.00  7.560          O  
ATOM   5251  H   TYR A 325      -6.029 -36.104 -46.068  1.00  6.590          H  
ATOM   5252  HA  TYR A 325      -3.392 -34.956 -46.090  1.00  6.430          H  
ATOM   5253 1HB  TYR A 325      -5.077 -36.039 -43.867  1.00  9.070          H  
ATOM   5254 2HB  TYR A 325      -3.434 -35.463 -43.587  1.00  9.070          H  
ATOM   5255  HD1 TYR A 325      -6.804 -34.539 -43.501  1.00  9.070          H  
ATOM   5256  HD2 TYR A 325      -2.974 -32.974 -44.675  1.00  9.070          H  
ATOM   5257  HE1 TYR A 325      -7.680 -32.274 -43.293  1.00  9.070          H  
ATOM   5258  HE2 TYR A 325      -3.869 -30.680 -44.465  1.00  9.070          H  
ATOM   5259  HH  TYR A 325      -5.744 -29.312 -43.835  1.00  9.070          H  
ATOM   5260  N   CYS A 326      -3.576 -38.223 -45.810  1.00  5.580          N  
ATOM   5261  CA  CYS A 326      -2.791 -39.452 -45.887  1.00  5.650          C  
ATOM   5262  C   CYS A 326      -1.980 -39.477 -47.187  1.00  5.610          C  
ATOM   5263  O   CYS A 326      -0.833 -39.932 -47.200  1.00  5.560          O  
ATOM   5264  CB  CYS A 326      -3.672 -40.695 -45.823  1.00  7.880          C  
ATOM   5265  SG  CYS A 326      -4.457 -40.947 -44.226  1.00  7.880          S  
ATOM   5266  H   CYS A 326      -4.593 -38.276 -45.845  1.00  6.700          H  
ATOM   5267  HA  CYS A 326      -2.108 -39.477 -45.042  1.00  6.780          H  
ATOM   5268 1HB  CYS A 326      -4.437 -40.637 -46.577  1.00  9.460          H  
ATOM   5269 2HB  CYS A 326      -3.069 -41.575 -46.044  1.00  9.460          H  
ATOM   5270  HG  CYS A 326      -5.252 -39.853 -44.306  1.00  9.460          H  
ATOM   5271  N   LEU A 327      -2.561 -38.998 -48.298  1.00  5.620          N  
ATOM   5272  CA  LEU A 327      -1.800 -38.968 -49.545  1.00  5.600          C  
ATOM   5273  C   LEU A 327      -0.584 -38.060 -49.395  1.00  5.390          C  
ATOM   5274  O   LEU A 327       0.527 -38.430 -49.795  1.00  5.340          O  
ATOM   5275  CB  LEU A 327      -2.666 -38.470 -50.715  1.00  7.850          C  
ATOM   5276  CG  LEU A 327      -3.785 -39.408 -51.244  1.00  7.850          C  
ATOM   5277  CD1 LEU A 327      -4.631 -38.638 -52.198  1.00  7.850          C  
ATOM   5278  CD2 LEU A 327      -3.185 -40.608 -51.988  1.00  7.850          C  
ATOM   5279  H   LEU A 327      -3.546 -38.712 -48.260  1.00  6.740          H  
ATOM   5280  HA  LEU A 327      -1.444 -39.971 -49.756  1.00  6.720          H  
ATOM   5281 1HB  LEU A 327      -3.152 -37.545 -50.397  1.00  9.420          H  
ATOM   5282 2HB  LEU A 327      -2.011 -38.236 -51.549  1.00  9.420          H  
ATOM   5283  HG  LEU A 327      -4.406 -39.754 -50.415  1.00  9.420          H  
ATOM   5284 1HD1 LEU A 327      -5.413 -39.283 -52.582  1.00  9.420          H  
ATOM   5285 2HD1 LEU A 327      -5.076 -37.788 -51.692  1.00  9.420          H  
ATOM   5286 3HD1 LEU A 327      -4.012 -38.292 -53.023  1.00  9.420          H  
ATOM   5287 1HD2 LEU A 327      -3.998 -41.235 -52.371  1.00  9.420          H  
ATOM   5288 2HD2 LEU A 327      -2.581 -40.258 -52.829  1.00  9.420          H  
ATOM   5289 3HD2 LEU A 327      -2.566 -41.196 -51.321  1.00  9.420          H  
ATOM   5290  N   VAL A 328      -0.754 -36.907 -48.748  1.00  5.260          N  
ATOM   5291  CA  VAL A 328       0.413 -36.067 -48.562  1.00  5.060          C  
ATOM   5292  C   VAL A 328       1.355 -36.670 -47.498  1.00  5.020          C  
ATOM   5293  O   VAL A 328       2.568 -36.621 -47.691  1.00  4.930          O  
ATOM   5294  CB  VAL A 328       0.035 -34.589 -48.282  1.00  7.160          C  
ATOM   5295  CG1 VAL A 328      -0.572 -34.432 -46.965  1.00  7.160          C  
ATOM   5296  CG2 VAL A 328       1.269 -33.720 -48.389  1.00  7.160          C  
ATOM   5297  H   VAL A 328      -1.694 -36.618 -48.453  1.00  6.310          H  
ATOM   5298  HA  VAL A 328       0.955 -36.052 -49.507  1.00  6.070          H  
ATOM   5299  HB  VAL A 328      -0.697 -34.269 -49.019  1.00  8.600          H  
ATOM   5300 1HG1 VAL A 328      -0.838 -33.400 -46.795  1.00  8.600          H  
ATOM   5301 2HG1 VAL A 328      -1.431 -35.028 -46.956  1.00  8.600          H  
ATOM   5302 3HG1 VAL A 328       0.099 -34.749 -46.194  1.00  8.600          H  
ATOM   5303 1HG2 VAL A 328       0.992 -32.681 -48.222  1.00  8.600          H  
ATOM   5304 2HG2 VAL A 328       2.008 -34.020 -47.655  1.00  8.600          H  
ATOM   5305 3HG2 VAL A 328       1.683 -33.826 -49.374  1.00  8.600          H  
ATOM   5306  N   SER A 329       0.839 -37.280 -46.401  1.00  5.100          N  
ATOM   5307  CA  SER A 329       1.761 -37.846 -45.412  1.00  5.070          C  
ATOM   5308  C   SER A 329       2.591 -38.956 -46.043  1.00  5.140          C  
ATOM   5309  O   SER A 329       3.774 -39.103 -45.718  1.00  5.050          O  
ATOM   5310  CB  SER A 329       1.033 -38.415 -44.212  1.00  7.110          C  
ATOM   5311  OG  SER A 329       0.402 -39.619 -44.518  1.00  7.110          O  
ATOM   5312  H   SER A 329      -0.165 -37.305 -46.220  1.00  6.120          H  
ATOM   5313  HA  SER A 329       2.428 -37.077 -45.067  1.00  6.080          H  
ATOM   5314 1HB  SER A 329       1.723 -38.565 -43.400  1.00  8.530          H  
ATOM   5315 2HB  SER A 329       0.288 -37.697 -43.875  1.00  8.530          H  
ATOM   5316  HG  SER A 329      -0.020 -39.903 -43.702  1.00  8.530          H  
ATOM   5317  N   THR A 330       2.010 -39.668 -47.016  1.00  5.300          N  
ATOM   5318  CA  THR A 330       2.707 -40.724 -47.730  1.00  5.370          C  
ATOM   5319  C   THR A 330       3.870 -40.117 -48.487  1.00  5.220          C  
ATOM   5320  O   THR A 330       4.991 -40.632 -48.422  1.00  5.190          O  
ATOM   5321  CB  THR A 330       1.775 -41.473 -48.706  1.00  7.490          C  
ATOM   5322  OG1 THR A 330       0.707 -42.094 -47.967  1.00  7.490          O  
ATOM   5323  CG2 THR A 330       2.574 -42.553 -49.462  1.00  7.490          C  
ATOM   5324  H   THR A 330       1.013 -39.525 -47.185  1.00  6.360          H  
ATOM   5325  HA  THR A 330       3.099 -41.438 -47.008  1.00  6.440          H  
ATOM   5326  HB  THR A 330       1.348 -40.773 -49.420  1.00  8.990          H  
ATOM   5327  HG1 THR A 330       0.118 -41.390 -47.600  1.00  8.990          H  
ATOM   5328 1HG2 THR A 330       1.907 -43.078 -50.142  1.00  8.990          H  
ATOM   5329 2HG2 THR A 330       3.376 -42.093 -50.034  1.00  8.990          H  
ATOM   5330 3HG2 THR A 330       2.997 -43.260 -48.750  1.00  8.990          H  
ATOM   5331  N   ALA A 331       3.616 -39.008 -49.192  1.00  5.140          N  
ATOM   5332  CA  ALA A 331       4.681 -38.341 -49.923  1.00  5.020          C  
ATOM   5333  C   ALA A 331       5.795 -37.915 -48.992  1.00  4.840          C  
ATOM   5334  O   ALA A 331       6.970 -38.073 -49.311  1.00  4.780          O  
ATOM   5335  CB  ALA A 331       4.154 -37.101 -50.600  1.00  7.080          C  
ATOM   5336  H   ALA A 331       2.646 -38.675 -49.262  1.00  6.170          H  
ATOM   5337  HA  ALA A 331       5.071 -39.040 -50.662  1.00  6.020          H  
ATOM   5338 1HB  ALA A 331       4.940 -36.614 -51.162  1.00  8.490          H  
ATOM   5339 2HB  ALA A 331       3.374 -37.385 -51.241  1.00  8.490          H  
ATOM   5340 3HB  ALA A 331       3.772 -36.416 -49.852  1.00  8.490          H  
ATOM   5341  N   LEU A 332       5.417 -37.400 -47.829  1.00  4.770          N  
ATOM   5342  CA  LEU A 332       6.376 -36.900 -46.866  1.00  4.620          C  
ATOM   5343  C   LEU A 332       7.254 -38.021 -46.327  1.00  4.680          C  
ATOM   5344  O   LEU A 332       8.477 -37.855 -46.225  1.00  4.590          O  
ATOM   5345  CB  LEU A 332       5.593 -36.181 -45.775  1.00  6.530          C  
ATOM   5346  CG  LEU A 332       4.863 -34.903 -46.272  1.00  6.530          C  
ATOM   5347  CD1 LEU A 332       3.914 -34.416 -45.270  1.00  6.530          C  
ATOM   5348  CD2 LEU A 332       5.801 -33.871 -46.482  1.00  6.530          C  
ATOM   5349  H   LEU A 332       4.411 -37.293 -47.654  1.00  5.720          H  
ATOM   5350  HA  LEU A 332       7.029 -36.209 -47.373  1.00  5.540          H  
ATOM   5351 1HB  LEU A 332       4.869 -36.856 -45.349  1.00  7.830          H  
ATOM   5352 2HB  LEU A 332       6.295 -35.881 -45.003  1.00  7.830          H  
ATOM   5353  HG  LEU A 332       4.342 -35.113 -47.195  1.00  7.830          H  
ATOM   5354 1HD1 LEU A 332       3.447 -33.534 -45.629  1.00  7.830          H  
ATOM   5355 2HD1 LEU A 332       3.171 -35.137 -45.060  1.00  7.830          H  
ATOM   5356 3HD1 LEU A 332       4.451 -34.199 -44.420  1.00  7.830          H  
ATOM   5357 1HD2 LEU A 332       5.259 -33.002 -46.804  1.00  7.830          H  
ATOM   5358 2HD2 LEU A 332       6.281 -33.673 -45.554  1.00  7.830          H  
ATOM   5359 3HD2 LEU A 332       6.534 -34.146 -47.227  1.00  7.830          H  
ATOM   5360  N   ILE A 333       6.661 -39.188 -46.066  1.00  4.860          N  
ATOM   5361  CA  ILE A 333       7.440 -40.333 -45.617  1.00  4.950          C  
ATOM   5362  C   ILE A 333       8.417 -40.725 -46.706  1.00  4.960          C  
ATOM   5363  O   ILE A 333       9.589 -40.993 -46.419  1.00  4.930          O  
ATOM   5364  CB  ILE A 333       6.570 -41.561 -45.262  1.00  6.890          C  
ATOM   5365  CG1 ILE A 333       5.733 -41.268 -44.000  1.00  6.890          C  
ATOM   5366  CG2 ILE A 333       7.489 -42.811 -45.057  1.00  6.890          C  
ATOM   5367  CD1 ILE A 333       4.619 -42.283 -43.731  1.00  6.890          C  
ATOM   5368  H   ILE A 333       5.639 -39.245 -46.125  1.00  5.830          H  
ATOM   5369  HA  ILE A 333       8.005 -40.043 -44.733  1.00  5.940          H  
ATOM   5370  HB  ILE A 333       5.867 -41.751 -46.077  1.00  8.270          H  
ATOM   5371 1HG1 ILE A 333       6.398 -41.248 -43.138  1.00  8.270          H  
ATOM   5372 2HG1 ILE A 333       5.286 -40.286 -44.106  1.00  8.270          H  
ATOM   5373 1HG2 ILE A 333       6.892 -43.680 -44.817  1.00  8.270          H  
ATOM   5374 2HG2 ILE A 333       8.053 -43.029 -45.960  1.00  8.270          H  
ATOM   5375 3HG2 ILE A 333       8.186 -42.615 -44.240  1.00  8.270          H  
ATOM   5376 1HD1 ILE A 333       4.080 -42.012 -42.836  1.00  8.270          H  
ATOM   5377 2HD1 ILE A 333       3.929 -42.291 -44.577  1.00  8.270          H  
ATOM   5378 3HD1 ILE A 333       5.032 -43.273 -43.596  1.00  8.270          H  
ATOM   5379  N   GLN A 334       7.940 -40.790 -47.954  1.00  5.020          N  
ATOM   5380  CA  GLN A 334       8.797 -41.174 -49.060  1.00  5.040          C  
ATOM   5381  C   GLN A 334       9.962 -40.207 -49.235  1.00  4.870          C  
ATOM   5382  O   GLN A 334      11.089 -40.657 -49.425  1.00  4.870          O  
ATOM   5383  CB  GLN A 334       7.986 -41.222 -50.355  1.00  7.050          C  
ATOM   5384  CG  GLN A 334       6.983 -42.356 -50.439  1.00  7.050          C  
ATOM   5385  CD  GLN A 334       6.088 -42.219 -51.653  1.00  7.050          C  
ATOM   5386  OE1 GLN A 334       6.095 -41.181 -52.313  1.00  7.050          O  
ATOM   5387  NE2 GLN A 334       5.315 -43.252 -51.949  1.00  7.050          N  
ATOM   5388  H   GLN A 334       6.949 -40.584 -48.127  1.00  6.020          H  
ATOM   5389  HA  GLN A 334       9.201 -42.162 -48.853  1.00  6.050          H  
ATOM   5390 1HB  GLN A 334       7.434 -40.295 -50.458  1.00  8.460          H  
ATOM   5391 2HB  GLN A 334       8.661 -41.295 -51.206  1.00  8.460          H  
ATOM   5392 1HG  GLN A 334       7.524 -43.297 -50.517  1.00  8.460          H  
ATOM   5393 2HG  GLN A 334       6.364 -42.360 -49.547  1.00  8.460          H  
ATOM   5394 1HE2 GLN A 334       4.703 -43.211 -52.740  1.00  8.460          H  
ATOM   5395 2HE2 GLN A 334       5.341 -44.077 -51.383  1.00  8.460          H  
ATOM   5396  N   LEU A 335       9.725 -38.899 -49.115  1.00  4.730          N  
ATOM   5397  CA  LEU A 335      10.807 -37.937 -49.279  1.00  4.570          C  
ATOM   5398  C   LEU A 335      11.838 -38.084 -48.183  1.00  4.510          C  
ATOM   5399  O   LEU A 335      13.051 -38.066 -48.443  1.00  4.460          O  
ATOM   5400  CB  LEU A 335      10.243 -36.524 -49.195  1.00  6.460          C  
ATOM   5401  CG  LEU A 335       9.328 -36.111 -50.308  1.00  6.460          C  
ATOM   5402  CD1 LEU A 335       8.672 -34.846 -49.921  1.00  6.460          C  
ATOM   5403  CD2 LEU A 335      10.073 -35.951 -51.601  1.00  6.460          C  
ATOM   5404  H   LEU A 335       8.760 -38.577 -48.981  1.00  5.680          H  
ATOM   5405  HA  LEU A 335      11.290 -38.119 -50.227  1.00  5.480          H  
ATOM   5406 1HB  LEU A 335       9.679 -36.444 -48.268  1.00  7.750          H  
ATOM   5407 2HB  LEU A 335      11.072 -35.821 -49.153  1.00  7.750          H  
ATOM   5408  HG  LEU A 335       8.583 -36.852 -50.442  1.00  7.750          H  
ATOM   5409 1HD1 LEU A 335       7.989 -34.581 -50.697  1.00  7.750          H  
ATOM   5410 2HD1 LEU A 335       8.125 -34.991 -48.997  1.00  7.750          H  
ATOM   5411 3HD1 LEU A 335       9.416 -34.064 -49.785  1.00  7.750          H  
ATOM   5412 1HD2 LEU A 335       9.382 -35.673 -52.362  1.00  7.750          H  
ATOM   5413 2HD2 LEU A 335      10.832 -35.185 -51.505  1.00  7.750          H  
ATOM   5414 3HD2 LEU A 335      10.531 -36.879 -51.884  1.00  7.750          H  
ATOM   5415  N   TYR A 336      11.353 -38.268 -46.952  1.00  4.530          N  
ATOM   5416  CA  TYR A 336      12.218 -38.418 -45.804  1.00  4.510          C  
ATOM   5417  C   TYR A 336      13.121 -39.622 -46.021  1.00  4.620          C  
ATOM   5418  O   TYR A 336      14.342 -39.520 -45.873  1.00  4.570          O  
ATOM   5419  CB  TYR A 336      11.399 -38.597 -44.524  1.00  6.320          C  
ATOM   5420  CG  TYR A 336      12.244 -38.692 -43.287  1.00  6.320          C  
ATOM   5421  CD1 TYR A 336      12.573 -37.533 -42.611  1.00  6.320          C  
ATOM   5422  CD2 TYR A 336      12.721 -39.915 -42.845  1.00  6.320          C  
ATOM   5423  CE1 TYR A 336      13.368 -37.589 -41.487  1.00  6.320          C  
ATOM   5424  CE2 TYR A 336      13.520 -39.974 -41.729  1.00  6.320          C  
ATOM   5425  CZ  TYR A 336      13.843 -38.819 -41.046  1.00  6.320          C  
ATOM   5426  OH  TYR A 336      14.645 -38.886 -39.928  1.00  6.320          O  
ATOM   5427  H   TYR A 336      10.338 -38.263 -46.800  1.00  5.440          H  
ATOM   5428  HA  TYR A 336      12.839 -37.532 -45.715  1.00  5.410          H  
ATOM   5429 1HB  TYR A 336      10.712 -37.755 -44.411  1.00  7.590          H  
ATOM   5430 2HB  TYR A 336      10.795 -39.499 -44.598  1.00  7.590          H  
ATOM   5431  HD1 TYR A 336      12.202 -36.575 -42.968  1.00  7.590          H  
ATOM   5432  HD2 TYR A 336      12.473 -40.832 -43.381  1.00  7.590          H  
ATOM   5433  HE1 TYR A 336      13.625 -36.672 -40.953  1.00  7.590          H  
ATOM   5434  HE2 TYR A 336      13.900 -40.941 -41.386  1.00  7.590          H  
ATOM   5435  HH  TYR A 336      14.926 -39.799 -39.787  1.00  7.590          H  
ATOM   5436  N   SER A 337      12.501 -40.760 -46.374  1.00  4.770          N  
ATOM   5437  CA  SER A 337      13.170 -42.031 -46.608  1.00  4.890          C  
ATOM   5438  C   SER A 337      14.184 -41.968 -47.748  1.00  4.860          C  
ATOM   5439  O   SER A 337      15.302 -42.481 -47.615  1.00  4.880          O  
ATOM   5440  CB  SER A 337      12.140 -43.098 -46.902  1.00  6.800          C  
ATOM   5441  OG  SER A 337      12.744 -44.340 -47.122  1.00  6.800          O  
ATOM   5442  H   SER A 337      11.481 -40.749 -46.466  1.00  5.720          H  
ATOM   5443  HA  SER A 337      13.699 -42.305 -45.695  1.00  5.870          H  
ATOM   5444 1HB  SER A 337      11.442 -43.165 -46.068  1.00  8.160          H  
ATOM   5445 2HB  SER A 337      11.565 -42.807 -47.781  1.00  8.160          H  
ATOM   5446  HG  SER A 337      12.026 -44.953 -47.286  1.00  8.160          H  
ATOM   5447  N   LEU A 338      13.817 -41.334 -48.873  1.00  4.800          N  
ATOM   5448  CA  LEU A 338      14.731 -41.229 -50.004  1.00  4.770          C  
ATOM   5449  C   LEU A 338      15.983 -40.492 -49.584  1.00  4.640          C  
ATOM   5450  O   LEU A 338      17.098 -40.898 -49.946  1.00  4.660          O  
ATOM   5451  CB  LEU A 338      14.042 -40.471 -51.158  1.00  6.690          C  
ATOM   5452  CG  LEU A 338      12.909 -41.216 -51.940  1.00  6.690          C  
ATOM   5453  CD1 LEU A 338      12.142 -40.207 -52.817  1.00  6.690          C  
ATOM   5454  CD2 LEU A 338      13.516 -42.292 -52.816  1.00  6.690          C  
ATOM   5455  H   LEU A 338      12.871 -40.955 -48.958  1.00  5.760          H  
ATOM   5456  HA  LEU A 338      15.012 -42.229 -50.318  1.00  5.720          H  
ATOM   5457 1HB  LEU A 338      13.583 -39.589 -50.726  1.00  8.030          H  
ATOM   5458 2HB  LEU A 338      14.799 -40.146 -51.872  1.00  8.030          H  
ATOM   5459  HG  LEU A 338      12.219 -41.680 -51.248  1.00  8.030          H  
ATOM   5460 1HD1 LEU A 338      11.363 -40.730 -53.360  1.00  8.030          H  
ATOM   5461 2HD1 LEU A 338      11.689 -39.455 -52.185  1.00  8.030          H  
ATOM   5462 3HD1 LEU A 338      12.805 -39.735 -53.517  1.00  8.030          H  
ATOM   5463 1HD2 LEU A 338      12.722 -42.800 -53.362  1.00  8.030          H  
ATOM   5464 2HD2 LEU A 338      14.201 -41.847 -53.515  1.00  8.030          H  
ATOM   5465 3HD2 LEU A 338      14.046 -43.016 -52.207  1.00  8.030          H  
ATOM   5466  N   CYS A 339      15.811 -39.422 -48.804  1.00  4.510          N  
ATOM   5467  CA  CYS A 339      16.959 -38.679 -48.338  1.00  4.390          C  
ATOM   5468  C   CYS A 339      17.749 -39.488 -47.326  1.00  4.460          C  
ATOM   5469  O   CYS A 339      18.961 -39.644 -47.450  1.00  4.450          O  
ATOM   5470  CB  CYS A 339      16.519 -37.404 -47.653  1.00  6.190          C  
ATOM   5471  SG  CYS A 339      15.757 -36.203 -48.718  1.00  6.190          S  
ATOM   5472  H   CYS A 339      14.861 -39.108 -48.574  1.00  5.410          H  
ATOM   5473  HA  CYS A 339      17.600 -38.446 -49.181  1.00  5.270          H  
ATOM   5474 1HB  CYS A 339      15.806 -37.651 -46.872  1.00  7.430          H  
ATOM   5475 2HB  CYS A 339      17.382 -36.935 -47.178  1.00  7.430          H  
ATOM   5476  HG  CYS A 339      14.586 -36.888 -48.838  1.00  7.430          H  
ATOM   5477  N   GLU A 340      17.078 -40.104 -46.354  1.00  4.550          N  
ATOM   5478  CA  GLU A 340      17.835 -40.818 -45.341  1.00  4.610          C  
ATOM   5479  C   GLU A 340      18.725 -41.872 -45.975  1.00  4.720          C  
ATOM   5480  O   GLU A 340      19.909 -41.992 -45.630  1.00  4.740          O  
ATOM   5481  CB  GLU A 340      16.917 -41.462 -44.295  1.00  6.430          C  
ATOM   5482  CG  GLU A 340      17.708 -42.162 -43.213  1.00  6.430          C  
ATOM   5483  CD  GLU A 340      16.957 -42.717 -42.069  1.00  6.430          C  
ATOM   5484  OE1 GLU A 340      15.758 -42.619 -42.028  1.00  6.430          O  
ATOM   5485  OE2 GLU A 340      17.619 -43.267 -41.208  1.00  6.430          O  
ATOM   5486  H   GLU A 340      16.062 -40.013 -46.276  1.00  5.460          H  
ATOM   5487  HA  GLU A 340      18.475 -40.102 -44.830  1.00  5.530          H  
ATOM   5488 1HB  GLU A 340      16.263 -40.714 -43.851  1.00  7.720          H  
ATOM   5489 2HB  GLU A 340      16.281 -42.202 -44.785  1.00  7.720          H  
ATOM   5490 1HG  GLU A 340      18.163 -42.996 -43.697  1.00  7.720          H  
ATOM   5491 2HG  GLU A 340      18.501 -41.503 -42.856  1.00  7.720          H  
ATOM   5492  N   HIS A 341      18.171 -42.607 -46.936  1.00  4.810          N  
ATOM   5493  CA  HIS A 341      18.897 -43.652 -47.617  1.00  4.920          C  
ATOM   5494  C   HIS A 341      20.106 -43.075 -48.343  1.00  4.850          C  
ATOM   5495  O   HIS A 341      21.224 -43.577 -48.185  1.00  4.890          O  
ATOM   5496  CB  HIS A 341      17.969 -44.358 -48.604  1.00  6.840          C  
ATOM   5497  CG  HIS A 341      18.576 -45.521 -49.307  1.00  6.840          C  
ATOM   5498  ND1 HIS A 341      18.768 -46.738 -48.687  1.00  6.840          N  
ATOM   5499  CD2 HIS A 341      19.024 -45.665 -50.575  1.00  6.840          C  
ATOM   5500  CE1 HIS A 341      19.309 -47.583 -49.543  1.00  6.840          C  
ATOM   5501  NE2 HIS A 341      19.475 -46.963 -50.702  1.00  6.840          N  
ATOM   5502  H   HIS A 341      17.184 -42.455 -47.175  1.00  5.770          H  
ATOM   5503  HA  HIS A 341      19.252 -44.381 -46.892  1.00  5.900          H  
ATOM   5504 1HB  HIS A 341      17.079 -44.699 -48.077  1.00  8.210          H  
ATOM   5505 2HB  HIS A 341      17.636 -43.639 -49.356  1.00  8.210          H  
ATOM   5506  HD1 HIS A 341      18.373 -47.016 -47.810  1.00  8.210          H  
ATOM   5507  HD2 HIS A 341      19.069 -44.980 -51.421  1.00  8.210          H  
ATOM   5508  HE1 HIS A 341      19.536 -48.605 -49.239  1.00  8.210          H  
ATOM   5509  N   ALA A 342      19.885 -42.034 -49.155  1.00  4.750          N  
ATOM   5510  CA  ALA A 342      20.940 -41.407 -49.935  1.00  4.690          C  
ATOM   5511  C   ALA A 342      22.067 -40.836 -49.078  1.00  4.650          C  
ATOM   5512  O   ALA A 342      23.236 -40.857 -49.485  1.00  4.690          O  
ATOM   5513  CB  ALA A 342      20.338 -40.326 -50.765  1.00  6.590          C  
ATOM   5514  H   ALA A 342      18.934 -41.654 -49.245  1.00  5.700          H  
ATOM   5515  HA  ALA A 342      21.367 -42.167 -50.588  1.00  5.630          H  
ATOM   5516 1HB  ALA A 342      21.089 -39.859 -51.392  1.00  7.910          H  
ATOM   5517 2HB  ALA A 342      19.558 -40.760 -51.385  1.00  7.910          H  
ATOM   5518 3HB  ALA A 342      19.908 -39.605 -50.081  1.00  7.910          H  
ATOM   5519  N   PHE A 343      21.728 -40.284 -47.916  1.00  4.600          N  
ATOM   5520  CA  PHE A 343      22.740 -39.729 -47.034  1.00  4.570          C  
ATOM   5521  C   PHE A 343      23.582 -40.853 -46.408  1.00  4.690          C  
ATOM   5522  O   PHE A 343      24.816 -40.754 -46.384  1.00  4.720          O  
ATOM   5523  CB  PHE A 343      22.091 -38.805 -45.997  1.00  6.410          C  
ATOM   5524  CG  PHE A 343      21.839 -37.351 -46.514  1.00  6.410          C  
ATOM   5525  CD1 PHE A 343      20.699 -36.971 -47.240  1.00  6.410          C  
ATOM   5526  CD2 PHE A 343      22.757 -36.362 -46.224  1.00  6.410          C  
ATOM   5527  CE1 PHE A 343      20.513 -35.678 -47.657  1.00  6.410          C  
ATOM   5528  CE2 PHE A 343      22.563 -35.066 -46.642  1.00  6.410          C  
ATOM   5529  CZ  PHE A 343      21.443 -34.732 -47.360  1.00  6.410          C  
ATOM   5530  H   PHE A 343      20.736 -40.228 -47.664  1.00  5.520          H  
ATOM   5531  HA  PHE A 343      23.406 -39.111 -47.629  1.00  5.480          H  
ATOM   5532 1HB  PHE A 343      21.126 -39.232 -45.698  1.00  7.690          H  
ATOM   5533 2HB  PHE A 343      22.716 -38.752 -45.111  1.00  7.690          H  
ATOM   5534  HD1 PHE A 343      19.963 -37.681 -47.485  1.00  7.690          H  
ATOM   5535  HD2 PHE A 343      23.642 -36.623 -45.654  1.00  7.690          H  
ATOM   5536  HE1 PHE A 343      19.620 -35.409 -48.223  1.00  7.690          H  
ATOM   5537  HE2 PHE A 343      23.300 -34.306 -46.412  1.00  7.690          H  
ATOM   5538  HZ  PHE A 343      21.299 -33.716 -47.692  1.00  7.690          H  
ATOM   5539  N   HIS A 344      22.942 -41.956 -45.972  1.00  4.770          N  
ATOM   5540  CA  HIS A 344      23.714 -43.059 -45.392  1.00  4.880          C  
ATOM   5541  C   HIS A 344      24.603 -43.675 -46.463  1.00  4.920          C  
ATOM   5542  O   HIS A 344      25.755 -44.028 -46.206  1.00  4.970          O  
ATOM   5543  CB  HIS A 344      22.828 -44.187 -44.839  1.00  6.790          C  
ATOM   5544  CG  HIS A 344      22.064 -43.885 -43.590  1.00  6.790          C  
ATOM   5545  ND1 HIS A 344      22.664 -43.519 -42.399  1.00  6.790          N  
ATOM   5546  CD2 HIS A 344      20.745 -43.944 -43.347  1.00  6.790          C  
ATOM   5547  CE1 HIS A 344      21.721 -43.333 -41.479  1.00  6.790          C  
ATOM   5548  NE2 HIS A 344      20.546 -43.587 -42.031  1.00  6.790          N  
ATOM   5549  H   HIS A 344      21.915 -41.992 -45.986  1.00  5.720          H  
ATOM   5550  HA  HIS A 344      24.349 -42.689 -44.589  1.00  5.860          H  
ATOM   5551 1HB  HIS A 344      22.096 -44.457 -45.606  1.00  8.150          H  
ATOM   5552 2HB  HIS A 344      23.441 -45.070 -44.657  1.00  8.150          H  
ATOM   5553  HD2 HIS A 344      19.983 -44.222 -44.072  1.00  8.150          H  
ATOM   5554  HE1 HIS A 344      21.888 -43.028 -40.445  1.00  8.150          H  
ATOM   5555  HE2 HIS A 344      19.602 -43.532 -41.574  1.00  8.150          H  
ATOM   5556  N   ARG A 345      24.066 -43.807 -47.680  1.00  4.920          N  
ATOM   5557  CA  ARG A 345      24.818 -44.342 -48.803  1.00  4.940          C  
ATOM   5558  C   ARG A 345      26.045 -43.493 -49.115  1.00  4.860          C  
ATOM   5559  O   ARG A 345      27.145 -44.017 -49.299  1.00  4.900          O  
ATOM   5560  CB  ARG A 345      23.939 -44.430 -50.036  1.00  6.910          C  
ATOM   5561  CG  ARG A 345      24.619 -44.999 -51.288  1.00  6.910          C  
ATOM   5562  CD  ARG A 345      23.671 -45.066 -52.432  1.00  6.910          C  
ATOM   5563  NE  ARG A 345      22.645 -46.076 -52.227  1.00  6.910          N  
ATOM   5564  CZ  ARG A 345      22.766 -47.397 -52.510  1.00  6.910          C  
ATOM   5565  NH1 ARG A 345      23.878 -47.890 -53.038  1.00  6.910          N  
ATOM   5566  NH2 ARG A 345      21.753 -48.199 -52.253  1.00  6.910          N  
ATOM   5567  H   ARG A 345      23.087 -43.545 -47.828  1.00  5.900          H  
ATOM   5568  HA  ARG A 345      25.148 -45.347 -48.541  1.00  5.930          H  
ATOM   5569 1HB  ARG A 345      23.058 -45.031 -49.809  1.00  8.290          H  
ATOM   5570 2HB  ARG A 345      23.588 -43.431 -50.286  1.00  8.290          H  
ATOM   5571 1HG  ARG A 345      25.445 -44.351 -51.582  1.00  8.290          H  
ATOM   5572 2HG  ARG A 345      24.997 -45.997 -51.075  1.00  8.290          H  
ATOM   5573 1HD  ARG A 345      23.171 -44.099 -52.524  1.00  8.290          H  
ATOM   5574 2HD  ARG A 345      24.202 -45.282 -53.355  1.00  8.290          H  
ATOM   5575  HE  ARG A 345      21.763 -45.772 -51.823  1.00  8.290          H  
ATOM   5576 1HH1 ARG A 345      24.658 -47.286 -53.243  1.00  8.290          H  
ATOM   5577 2HH1 ARG A 345      23.944 -48.878 -53.244  1.00  8.290          H  
ATOM   5578 1HH2 ARG A 345      20.902 -47.808 -51.827  1.00  8.290          H  
ATOM   5579 2HH2 ARG A 345      21.811 -49.184 -52.451  1.00  8.290          H  
ATOM   5580  N   HIS A 346      25.875 -42.166 -49.141  1.00  4.780          N  
ATOM   5581  CA  HIS A 346      26.960 -41.246 -49.433  1.00  4.720          C  
ATOM   5582  C   HIS A 346      28.114 -41.469 -48.468  1.00  4.700          C  
ATOM   5583  O   HIS A 346      29.273 -41.593 -48.890  1.00  4.700          O  
ATOM   5584  CB  HIS A 346      26.505 -39.799 -49.304  1.00  6.630          C  
ATOM   5585  CG  HIS A 346      27.532 -38.845 -49.722  1.00  6.630          C  
ATOM   5586  ND1 HIS A 346      27.708 -38.484 -51.041  1.00  6.630          N  
ATOM   5587  CD2 HIS A 346      28.493 -38.213 -49.023  1.00  6.630          C  
ATOM   5588  CE1 HIS A 346      28.721 -37.651 -51.126  1.00  6.630          C  
ATOM   5589  NE2 HIS A 346      29.222 -37.482 -49.917  1.00  6.630          N  
ATOM   5590  H   HIS A 346      24.939 -41.772 -49.019  1.00  5.740          H  
ATOM   5591  HA  HIS A 346      27.322 -41.409 -50.446  1.00  5.660          H  
ATOM   5592 1HB  HIS A 346      25.632 -39.651 -49.917  1.00  7.960          H  
ATOM   5593 2HB  HIS A 346      26.228 -39.584 -48.270  1.00  7.960          H  
ATOM   5594  HD1 HIS A 346      27.018 -38.590 -51.763  1.00  7.960          H  
ATOM   5595  HD2 HIS A 346      28.758 -38.216 -47.965  1.00  7.960          H  
ATOM   5596  HE1 HIS A 346      29.021 -37.245 -52.090  1.00  7.960          H  
ATOM   5597  N   LEU A 347      27.782 -41.576 -47.175  1.00  4.710          N  
ATOM   5598  CA  LEU A 347      28.761 -41.749 -46.105  1.00  4.750          C  
ATOM   5599  C   LEU A 347      29.578 -43.035 -46.224  1.00  4.800          C  
ATOM   5600  O   LEU A 347      30.595 -43.195 -45.549  1.00  4.830          O  
ATOM   5601  CB  LEU A 347      28.071 -41.681 -44.729  1.00  6.630          C  
ATOM   5602  CG  LEU A 347      27.517 -40.277 -44.294  1.00  6.630          C  
ATOM   5603  CD1 LEU A 347      26.666 -40.426 -43.040  1.00  6.630          C  
ATOM   5604  CD2 LEU A 347      28.687 -39.311 -43.987  1.00  6.630          C  
ATOM   5605  H   LEU A 347      26.793 -41.460 -46.917  1.00  5.650          H  
ATOM   5606  HA  LEU A 347      29.459 -40.925 -46.178  1.00  5.700          H  
ATOM   5607 1HB  LEU A 347      27.229 -42.376 -44.743  1.00  7.960          H  
ATOM   5608 2HB  LEU A 347      28.781 -42.014 -43.974  1.00  7.960          H  
ATOM   5609  HG  LEU A 347      26.901 -39.868 -45.093  1.00  7.960          H  
ATOM   5610 1HD1 LEU A 347      26.276 -39.453 -42.745  1.00  7.960          H  
ATOM   5611 2HD1 LEU A 347      25.832 -41.100 -43.248  1.00  7.960          H  
ATOM   5612 3HD1 LEU A 347      27.271 -40.836 -42.234  1.00  7.960          H  
ATOM   5613 1HD2 LEU A 347      28.279 -38.362 -43.691  1.00  7.960          H  
ATOM   5614 2HD2 LEU A 347      29.296 -39.711 -43.180  1.00  7.960          H  
ATOM   5615 3HD2 LEU A 347      29.313 -39.169 -44.861  1.00  7.960          H  
ATOM   5616  N   GLY A 348      29.176 -43.969 -47.086  1.00  4.850          N  
ATOM   5617  CA  GLY A 348      29.945 -45.184 -47.275  1.00  4.950          C  
ATOM   5618  C   GLY A 348      31.315 -44.854 -47.890  1.00  4.930          C  
ATOM   5619  O   GLY A 348      32.243 -45.660 -47.828  1.00  5.000          O  
ATOM   5620  H   GLY A 348      28.356 -43.825 -47.680  1.00  5.820          H  
ATOM   5621 1HA  GLY A 348      30.072 -45.692 -46.320  1.00  5.940          H  
ATOM   5622 2HA  GLY A 348      29.393 -45.854 -47.934  1.00  5.940          H  
ATOM   5623  N   SER A 349      31.430 -43.659 -48.497  1.00  4.890          N  
ATOM   5624  CA  SER A 349      32.658 -43.169 -49.116  1.00  4.950          C  
ATOM   5625  C   SER A 349      33.542 -42.402 -48.122  1.00  4.860          C  
ATOM   5626  O   SER A 349      34.637 -41.951 -48.473  1.00  4.920          O  
ATOM   5627  CB  SER A 349      32.337 -42.291 -50.315  1.00  6.910          C  
ATOM   5628  OG  SER A 349      31.725 -41.081 -49.937  1.00  6.910          O  
ATOM   5629  H   SER A 349      30.614 -43.043 -48.524  1.00  5.870          H  
ATOM   5630  HA  SER A 349      33.225 -44.031 -49.470  1.00  5.940          H  
ATOM   5631 1HB  SER A 349      33.257 -42.078 -50.855  1.00  8.290          H  
ATOM   5632 2HB  SER A 349      31.679 -42.832 -50.993  1.00  8.290          H  
ATOM   5633  HG  SER A 349      30.813 -41.305 -49.657  1.00  8.290          H  
ATOM   5634  N   GLY A 350      33.064 -42.236 -46.887  1.00  4.880          N  
ATOM   5635  CA  GLY A 350      33.770 -41.503 -45.851  1.00  5.170          C  
ATOM   5636  C   GLY A 350      32.776 -40.943 -44.841  1.00  5.080          C  
ATOM   5637  O   GLY A 350      31.690 -40.495 -45.199  1.00  5.170          O  
ATOM   5638  H   GLY A 350      32.169 -42.652 -46.629  1.00  5.860          H  
ATOM   5639 1HA  GLY A 350      34.473 -42.167 -45.349  1.00  6.200          H  
ATOM   5640 2HA  GLY A 350      34.344 -40.693 -46.297  1.00  6.200          H  
ATOM   5641  N   SER A 351      33.217 -40.863 -43.595  1.00  5.260          N  
ATOM   5642  CA  SER A 351      32.426 -40.442 -42.444  1.00  5.460          C  
ATOM   5643  C   SER A 351      32.293 -38.941 -42.230  1.00  5.130          C  
ATOM   5644  O   SER A 351      31.674 -38.502 -41.250  1.00  5.110          O  
ATOM   5645  CB  SER A 351      33.021 -41.055 -41.198  1.00  7.560          C  
ATOM   5646  OG  SER A 351      34.316 -40.564 -40.977  1.00  7.560          O  
ATOM   5647  H   SER A 351      34.153 -41.190 -43.398  1.00  6.310          H  
ATOM   5648  HA  SER A 351      31.421 -40.847 -42.577  1.00  6.550          H  
ATOM   5649 1HB  SER A 351      32.388 -40.828 -40.342  1.00  9.080          H  
ATOM   5650 2HB  SER A 351      33.052 -42.138 -41.306  1.00  9.080          H  
ATOM   5651  HG  SER A 351      34.614 -40.966 -40.154  1.00  9.080          H  
ATOM   5652  N   ASP A 352      32.873 -38.123 -43.100  1.00  5.080          N  
ATOM   5653  CA  ASP A 352      32.800 -36.699 -42.836  1.00  4.880          C  
ATOM   5654  C   ASP A 352      31.411 -36.169 -43.142  1.00  4.710          C  
ATOM   5655  O   ASP A 352      31.067 -35.769 -44.270  1.00  4.760          O  
ATOM   5656  CB  ASP A 352      33.861 -35.914 -43.607  1.00  6.910          C  
ATOM   5657  CG  ASP A 352      33.875 -34.413 -43.222  1.00  6.910          C  
ATOM   5658  OD1 ASP A 352      32.881 -33.916 -42.682  1.00  6.910          O  
ATOM   5659  OD2 ASP A 352      34.868 -33.761 -43.487  1.00  6.910          O  
ATOM   5660  H   ASP A 352      33.358 -38.492 -43.903  1.00  6.100          H  
ATOM   5661  HA  ASP A 352      32.992 -36.540 -41.775  1.00  5.860          H  
ATOM   5662 1HB  ASP A 352      34.848 -36.344 -43.413  1.00  8.290          H  
ATOM   5663 2HB  ASP A 352      33.666 -35.998 -44.678  1.00  8.290          H  
ATOM   5664  N   SER A 353      30.623 -36.183 -42.079  1.00  4.630          N  
ATOM   5665  CA  SER A 353      29.232 -35.816 -42.040  1.00  4.640          C  
ATOM   5666  C   SER A 353      29.019 -34.306 -42.214  1.00  4.320          C  
ATOM   5667  O   SER A 353      27.893 -33.858 -42.480  1.00  4.180          O  
ATOM   5668  CB  SER A 353      28.655 -36.355 -40.743  1.00  6.490          C  
ATOM   5669  OG  SER A 353      29.208 -35.712 -39.627  1.00  6.490          O  
ATOM   5670  H   SER A 353      31.029 -36.566 -41.225  1.00  5.560          H  
ATOM   5671  HA  SER A 353      28.733 -36.323 -42.855  1.00  5.570          H  
ATOM   5672 1HB  SER A 353      27.588 -36.255 -40.739  1.00  7.790          H  
ATOM   5673 2HB  SER A 353      28.877 -37.423 -40.687  1.00  7.790          H  
ATOM   5674  HG  SER A 353      28.845 -36.164 -38.857  1.00  7.790          H  
ATOM   5675  N   ARG A 354      30.097 -33.510 -42.084  1.00  4.270          N  
ATOM   5676  CA  ARG A 354      29.999 -32.069 -42.282  1.00  4.030          C  
ATOM   5677  C   ARG A 354      29.988 -31.848 -43.773  1.00  3.990          C  
ATOM   5678  O   ARG A 354      29.133 -31.128 -44.311  1.00  3.870          O  
ATOM   5679  CB  ARG A 354      31.174 -31.302 -41.704  1.00  5.740          C  
ATOM   5680  CG  ARG A 354      31.094 -29.787 -41.922  1.00  5.740          C  
ATOM   5681  CD  ARG A 354      32.363 -29.109 -41.573  1.00  5.740          C  
ATOM   5682  NE  ARG A 354      33.497 -29.559 -42.403  1.00  5.740          N  
ATOM   5683  CZ  ARG A 354      33.775 -29.172 -43.677  1.00  5.740          C  
ATOM   5684  NH1 ARG A 354      33.001 -28.325 -44.327  1.00  5.740          N  
ATOM   5685  NH2 ARG A 354      34.854 -29.661 -44.275  1.00  5.740          N  
ATOM   5686  H   ARG A 354      31.028 -33.923 -41.928  1.00  5.120          H  
ATOM   5687  HA  ARG A 354      29.069 -31.700 -41.849  1.00  4.840          H  
ATOM   5688 1HB  ARG A 354      31.237 -31.482 -40.631  1.00  6.890          H  
ATOM   5689 2HB  ARG A 354      32.098 -31.657 -42.150  1.00  6.890          H  
ATOM   5690 1HG  ARG A 354      30.837 -29.551 -42.954  1.00  6.890          H  
ATOM   5691 2HG  ARG A 354      30.320 -29.392 -41.263  1.00  6.890          H  
ATOM   5692 1HD  ARG A 354      32.260 -28.026 -41.671  1.00  6.890          H  
ATOM   5693 2HD  ARG A 354      32.597 -29.352 -40.552  1.00  6.890          H  
ATOM   5694  HE  ARG A 354      34.145 -30.210 -41.972  1.00  6.890          H  
ATOM   5695 1HH1 ARG A 354      32.166 -27.942 -43.898  1.00  6.890          H  
ATOM   5696 2HH1 ARG A 354      33.229 -28.053 -45.278  1.00  6.890          H  
ATOM   5697 1HH2 ARG A 354      35.448 -30.320 -43.783  1.00  6.890          H  
ATOM   5698 2HH2 ARG A 354      35.078 -29.390 -45.221  1.00  6.890          H  
ATOM   5699  N   GLN A 355      30.974 -32.455 -44.443  1.00  4.120          N  
ATOM   5700  CA  GLN A 355      31.050 -32.299 -45.883  1.00  4.120          C  
ATOM   5701  C   GLN A 355      29.818 -32.907 -46.509  1.00  4.080          C  
ATOM   5702  O   GLN A 355      29.263 -32.348 -47.440  1.00  4.010          O  
ATOM   5703  CB  GLN A 355      32.280 -32.951 -46.510  1.00  5.770          C  
ATOM   5704  CG  GLN A 355      33.591 -32.293 -46.220  1.00  5.770          C  
ATOM   5705  CD  GLN A 355      34.740 -33.009 -46.932  1.00  5.770          C  
ATOM   5706  OE1 GLN A 355      34.799 -32.982 -48.179  1.00  5.770          O  
ATOM   5707  NE2 GLN A 355      35.630 -33.643 -46.183  1.00  5.770          N  
ATOM   5708  H   GLN A 355      31.664 -33.015 -43.914  1.00  4.940          H  
ATOM   5709  HA  GLN A 355      31.067 -31.235 -46.117  1.00  4.940          H  
ATOM   5710 1HB  GLN A 355      32.347 -33.989 -46.171  1.00  6.920          H  
ATOM   5711 2HB  GLN A 355      32.157 -32.966 -47.580  1.00  6.920          H  
ATOM   5712 1HG  GLN A 355      33.551 -31.264 -46.570  1.00  6.920          H  
ATOM   5713 2HG  GLN A 355      33.768 -32.313 -45.151  1.00  6.920          H  
ATOM   5714 1HE2 GLN A 355      36.399 -34.124 -46.598  1.00  6.920          H  
ATOM   5715 2HE2 GLN A 355      35.519 -33.654 -45.163  1.00  6.920          H  
ATOM   5716  N   THR A 356      29.330 -34.014 -45.964  1.00  4.140          N  
ATOM   5717  CA  THR A 356      28.159 -34.665 -46.529  1.00  4.150          C  
ATOM   5718  C   THR A 356      26.983 -33.698 -46.616  1.00  3.950          C  
ATOM   5719  O   THR A 356      26.336 -33.610 -47.670  1.00  3.900          O  
ATOM   5720  CB  THR A 356      27.801 -35.905 -45.712  1.00  5.810          C  
ATOM   5721  OG1 THR A 356      28.912 -36.814 -45.780  1.00  5.810          O  
ATOM   5722  CG2 THR A 356      26.538 -36.583 -46.269  1.00  5.810          C  
ATOM   5723  H   THR A 356      29.825 -34.452 -45.184  1.00  4.970          H  
ATOM   5724  HA  THR A 356      28.400 -34.993 -47.537  1.00  4.980          H  
ATOM   5725  HB  THR A 356      27.624 -35.619 -44.687  1.00  6.970          H  
ATOM   5726  HG1 THR A 356      29.721 -36.404 -45.391  1.00  6.970          H  
ATOM   5727 1HG2 THR A 356      26.306 -37.467 -45.681  1.00  6.970          H  
ATOM   5728 2HG2 THR A 356      25.710 -35.891 -46.221  1.00  6.970          H  
ATOM   5729 3HG2 THR A 356      26.702 -36.868 -47.299  1.00  6.970          H  
ATOM   5730  N   ILE A 357      26.729 -32.924 -45.554  1.00  3.870          N  
ATOM   5731  CA  ILE A 357      25.622 -31.986 -45.655  1.00  3.710          C  
ATOM   5732  C   ILE A 357      25.914 -30.967 -46.760  1.00  3.620          C  
ATOM   5733  O   ILE A 357      25.042 -30.704 -47.601  1.00  3.560          O  
ATOM   5734  CB  ILE A 357      25.379 -31.177 -44.356  1.00  5.260          C  
ATOM   5735  CG1 ILE A 357      24.899 -32.082 -43.231  1.00  5.260          C  
ATOM   5736  CG2 ILE A 357      24.307 -30.102 -44.633  1.00  5.260          C  
ATOM   5737  CD1 ILE A 357      24.864 -31.401 -41.833  1.00  5.260          C  
ATOM   5738  H   ILE A 357      27.256 -33.053 -44.682  1.00  4.640          H  
ATOM   5739  HA  ILE A 357      24.720 -32.526 -45.911  1.00  4.450          H  
ATOM   5740  HB  ILE A 357      26.309 -30.706 -44.032  1.00  6.310          H  
ATOM   5741 1HG1 ILE A 357      23.944 -32.450 -43.472  1.00  6.310          H  
ATOM   5742 2HG1 ILE A 357      25.576 -32.926 -43.172  1.00  6.310          H  
ATOM   5743 1HG2 ILE A 357      24.128 -29.539 -43.746  1.00  6.310          H  
ATOM   5744 2HG2 ILE A 357      24.631 -29.414 -45.405  1.00  6.310          H  
ATOM   5745 3HG2 ILE A 357      23.381 -30.575 -44.948  1.00  6.310          H  
ATOM   5746 1HD1 ILE A 357      24.532 -32.104 -41.091  1.00  6.310          H  
ATOM   5747 2HD1 ILE A 357      25.862 -31.049 -41.576  1.00  6.310          H  
ATOM   5748 3HD1 ILE A 357      24.179 -30.563 -41.824  1.00  6.310          H  
ATOM   5749  N   GLU A 358      27.122 -30.388 -46.770  1.00  3.660          N  
ATOM   5750  CA  GLU A 358      27.444 -29.369 -47.770  1.00  3.620          C  
ATOM   5751  C   GLU A 358      27.407 -29.896 -49.214  1.00  3.680          C  
ATOM   5752  O   GLU A 358      27.031 -29.158 -50.130  1.00  3.620          O  
ATOM   5753  CB  GLU A 358      28.804 -28.728 -47.485  1.00  5.080          C  
ATOM   5754  CG  GLU A 358      28.832 -27.845 -46.219  1.00  5.080          C  
ATOM   5755  CD  GLU A 358      30.169 -27.152 -45.999  1.00  5.080          C  
ATOM   5756  OE1 GLU A 358      31.027 -27.290 -46.836  1.00  5.080          O  
ATOM   5757  OE2 GLU A 358      30.351 -26.516 -44.969  1.00  5.080          O  
ATOM   5758  H   GLU A 358      27.816 -30.654 -46.056  1.00  4.390          H  
ATOM   5759  HA  GLU A 358      26.698 -28.582 -47.688  1.00  4.340          H  
ATOM   5760 1HB  GLU A 358      29.549 -29.517 -47.361  1.00  6.100          H  
ATOM   5761 2HB  GLU A 358      29.105 -28.120 -48.338  1.00  6.100          H  
ATOM   5762 1HG  GLU A 358      28.048 -27.091 -46.302  1.00  6.100          H  
ATOM   5763 2HG  GLU A 358      28.603 -28.471 -45.353  1.00  6.100          H  
ATOM   5764  N   ARG A 359      27.814 -31.152 -49.421  1.00  3.830          N  
ATOM   5765  CA  ARG A 359      27.834 -31.802 -50.732  1.00  3.930          C  
ATOM   5766  C   ARG A 359      26.426 -31.929 -51.315  1.00  3.850          C  
ATOM   5767  O   ARG A 359      26.235 -31.756 -52.522  1.00  3.910          O  
ATOM   5768  CB  ARG A 359      28.494 -33.174 -50.635  1.00  5.460          C  
ATOM   5769  CG  ARG A 359      30.029 -33.152 -50.410  1.00  5.460          C  
ATOM   5770  CD  ARG A 359      30.554 -34.513 -50.138  1.00  5.460          C  
ATOM   5771  NE  ARG A 359      31.971 -34.518 -49.797  1.00  5.460          N  
ATOM   5772  CZ  ARG A 359      32.679 -35.603 -49.386  1.00  5.460          C  
ATOM   5773  NH1 ARG A 359      32.112 -36.800 -49.271  1.00  5.460          N  
ATOM   5774  NH2 ARG A 359      33.958 -35.461 -49.084  1.00  5.460          N  
ATOM   5775  H   ARG A 359      28.159 -31.664 -48.614  1.00  4.600          H  
ATOM   5776  HA  ARG A 359      28.433 -31.189 -51.402  1.00  4.720          H  
ATOM   5777 1HB  ARG A 359      28.054 -33.725 -49.801  1.00  6.550          H  
ATOM   5778 2HB  ARG A 359      28.293 -33.744 -51.541  1.00  6.550          H  
ATOM   5779 1HG  ARG A 359      30.505 -32.796 -51.321  1.00  6.550          H  
ATOM   5780 2HG  ARG A 359      30.302 -32.495 -49.599  1.00  6.550          H  
ATOM   5781 1HD  ARG A 359      30.005 -34.928 -49.298  1.00  6.550          H  
ATOM   5782 2HD  ARG A 359      30.410 -35.132 -51.018  1.00  6.550          H  
ATOM   5783  HE  ARG A 359      32.468 -33.634 -49.860  1.00  6.550          H  
ATOM   5784 1HH1 ARG A 359      31.115 -36.948 -49.472  1.00  6.550          H  
ATOM   5785 2HH1 ARG A 359      32.650 -37.598 -48.953  1.00  6.550          H  
ATOM   5786 1HH2 ARG A 359      34.395 -34.530 -49.122  1.00  6.550          H  
ATOM   5787 2HH2 ARG A 359      34.497 -36.251 -48.775  1.00  6.550          H  
ATOM   5788  N   TYR A 360      25.445 -32.260 -50.468  1.00  3.760          N  
ATOM   5789  CA  TYR A 360      24.055 -32.348 -50.918  1.00  3.710          C  
ATOM   5790  C   TYR A 360      23.334 -30.991 -50.999  1.00  3.590          C  
ATOM   5791  O   TYR A 360      22.507 -30.784 -51.889  1.00  3.690          O  
ATOM   5792  CB  TYR A 360      23.233 -33.282 -50.025  1.00  5.210          C  
ATOM   5793  CG  TYR A 360      23.366 -34.785 -50.292  1.00  5.210          C  
ATOM   5794  CD1 TYR A 360      24.097 -35.631 -49.464  1.00  5.210          C  
ATOM   5795  CD2 TYR A 360      22.696 -35.312 -51.373  1.00  5.210          C  
ATOM   5796  CE1 TYR A 360      24.127 -36.994 -49.721  1.00  5.210          C  
ATOM   5797  CE2 TYR A 360      22.739 -36.659 -51.634  1.00  5.210          C  
ATOM   5798  CZ  TYR A 360      23.433 -37.502 -50.819  1.00  5.210          C  
ATOM   5799  OH  TYR A 360      23.444 -38.845 -51.121  1.00  5.210          O  
ATOM   5800  H   TYR A 360      25.695 -32.483 -49.498  1.00  4.510          H  
ATOM   5801  HA  TYR A 360      24.062 -32.764 -51.925  1.00  4.450          H  
ATOM   5802 1HB  TYR A 360      23.516 -33.101 -48.983  1.00  6.260          H  
ATOM   5803 2HB  TYR A 360      22.180 -33.021 -50.117  1.00  6.260          H  
ATOM   5804  HD1 TYR A 360      24.631 -35.230 -48.605  1.00  6.260          H  
ATOM   5805  HD2 TYR A 360      22.122 -34.653 -52.027  1.00  6.260          H  
ATOM   5806  HE1 TYR A 360      24.686 -37.646 -49.067  1.00  6.260          H  
ATOM   5807  HE2 TYR A 360      22.202 -37.059 -52.497  1.00  6.260          H  
ATOM   5808  HH  TYR A 360      23.669 -39.378 -50.336  1.00  6.260          H  
ATOM   5809  N   SER A 361      23.668 -30.074 -50.090  1.00  3.480          N  
ATOM   5810  CA  SER A 361      23.028 -28.758 -49.974  1.00  3.370          C  
ATOM   5811  C   SER A 361      23.219 -27.875 -51.212  1.00  3.320          C  
ATOM   5812  O   SER A 361      24.174 -28.035 -51.975  1.00  3.380          O  
ATOM   5813  CB  SER A 361      23.555 -28.031 -48.752  1.00  4.760          C  
ATOM   5814  OG  SER A 361      23.238 -28.724 -47.569  1.00  4.760          O  
ATOM   5815  H   SER A 361      24.375 -30.315 -49.393  1.00  4.180          H  
ATOM   5816  HA  SER A 361      21.957 -28.911 -49.835  1.00  4.040          H  
ATOM   5817 1HB  SER A 361      24.634 -27.899 -48.833  1.00  5.710          H  
ATOM   5818 2HB  SER A 361      23.107 -27.046 -48.720  1.00  5.710          H  
ATOM   5819  HG  SER A 361      23.782 -29.536 -47.589  1.00  5.710          H  
ATOM   5820  N   SER A 362      22.285 -26.948 -51.420  1.00  3.220          N  
ATOM   5821  CA  SER A 362      22.342 -26.024 -52.549  1.00  3.180          C  
ATOM   5822  C   SER A 362      23.452 -24.968 -52.398  1.00  3.100          C  
ATOM   5823  O   SER A 362      23.941 -24.741 -51.283  1.00  3.040          O  
ATOM   5824  CB  SER A 362      21.044 -25.262 -52.615  1.00  4.470          C  
ATOM   5825  OG  SER A 362      20.950 -24.363 -51.534  1.00  4.470          O  
ATOM   5826  H   SER A 362      21.485 -26.881 -50.779  1.00  3.860          H  
ATOM   5827  HA  SER A 362      22.473 -26.624 -53.444  1.00  3.820          H  
ATOM   5828 1HB  SER A 362      20.952 -24.719 -53.542  1.00  5.360          H  
ATOM   5829 2HB  SER A 362      20.214 -25.963 -52.575  1.00  5.360          H  
ATOM   5830  HG  SER A 362      20.036 -24.017 -51.578  1.00  5.360          H  
ATOM   5831  N   PRO A 363      23.897 -24.321 -53.507  1.00  3.120          N  
ATOM   5832  CA  PRO A 363      24.770 -23.160 -53.546  1.00  3.080          C  
ATOM   5833  C   PRO A 363      24.325 -22.013 -52.645  1.00  2.940          C  
ATOM   5834  O   PRO A 363      25.171 -21.353 -52.070  1.00  2.920          O  
ATOM   5835  CB  PRO A 363      24.754 -22.781 -55.023  1.00  4.620          C  
ATOM   5836  CG  PRO A 363      24.536 -24.087 -55.734  1.00  4.620          C  
ATOM   5837  CD  PRO A 363      23.584 -24.846 -54.843  1.00  4.620          C  
ATOM   5838  HA  PRO A 363      25.780 -23.480 -53.267  1.00  3.700          H  
ATOM   5839 1HB  PRO A 363      23.946 -22.062 -55.213  1.00  5.540          H  
ATOM   5840 2HB  PRO A 363      25.697 -22.292 -55.304  1.00  5.540          H  
ATOM   5841 1HG  PRO A 363      24.111 -23.889 -56.741  1.00  5.540          H  
ATOM   5842 2HG  PRO A 363      25.494 -24.606 -55.889  1.00  5.540          H  
ATOM   5843 1HD  PRO A 363      22.568 -24.601 -55.136  1.00  5.540          H  
ATOM   5844 2HD  PRO A 363      23.820 -25.916 -54.923  1.00  5.540          H  
ATOM   5845  N   LYS A 364      23.016 -21.778 -52.462  1.00  2.860          N  
ATOM   5846  CA  LYS A 364      22.630 -20.687 -51.565  1.00  2.760          C  
ATOM   5847  C   LYS A 364      23.039 -20.999 -50.143  1.00  2.750          C  
ATOM   5848  O   LYS A 364      23.421 -20.099 -49.390  1.00  2.680          O  
ATOM   5849  CB  LYS A 364      21.155 -20.343 -51.640  1.00  3.900          C  
ATOM   5850  CG  LYS A 364      20.769 -19.639 -52.891  1.00  3.900          C  
ATOM   5851  CD  LYS A 364      19.320 -19.295 -52.886  1.00  3.900          C  
ATOM   5852  CE  LYS A 364      18.938 -18.507 -54.128  1.00  3.900          C  
ATOM   5853  NZ  LYS A 364      17.531 -18.168 -54.096  1.00  3.900          N  
ATOM   5854  H   LYS A 364      22.306 -22.306 -52.954  1.00  3.430          H  
ATOM   5855  HA  LYS A 364      23.175 -19.792 -51.866  1.00  3.310          H  
ATOM   5856 1HB  LYS A 364      20.562 -21.258 -51.564  1.00  4.680          H  
ATOM   5857 2HB  LYS A 364      20.889 -19.698 -50.805  1.00  4.680          H  
ATOM   5858 1HG  LYS A 364      21.336 -18.715 -52.951  1.00  4.680          H  
ATOM   5859 2HG  LYS A 364      21.004 -20.259 -53.756  1.00  4.680          H  
ATOM   5860 1HD  LYS A 364      18.718 -20.212 -52.843  1.00  4.680          H  
ATOM   5861 2HD  LYS A 364      19.088 -18.692 -52.002  1.00  4.680          H  
ATOM   5862 1HE  LYS A 364      19.525 -17.588 -54.174  1.00  4.680          H  
ATOM   5863 2HE  LYS A 364      19.139 -19.103 -55.019  1.00  4.680          H  
ATOM   5864 1HZ  LYS A 364      17.246 -17.641 -54.912  1.00  4.680          H  
ATOM   5865 2HZ  LYS A 364      16.976 -19.018 -54.057  1.00  4.680          H  
ATOM   5866 3HZ  LYS A 364      17.350 -17.620 -53.276  1.00  4.680          H  
ATOM   5867  N   VAL A 365      22.925 -22.262 -49.744  1.00  2.820          N  
ATOM   5868  CA  VAL A 365      23.355 -22.630 -48.407  1.00  2.810          C  
ATOM   5869  C   VAL A 365      24.845 -22.428 -48.291  1.00  2.820          C  
ATOM   5870  O   VAL A 365      25.324 -21.866 -47.307  1.00  2.820          O  
ATOM   5871  CB  VAL A 365      23.047 -24.095 -48.097  1.00  3.940          C  
ATOM   5872  CG1 VAL A 365      23.742 -24.500 -46.755  1.00  3.940          C  
ATOM   5873  CG2 VAL A 365      21.516 -24.280 -48.046  1.00  3.940          C  
ATOM   5874  H   VAL A 365      22.569 -22.969 -50.397  1.00  3.380          H  
ATOM   5875  HA  VAL A 365      22.847 -21.994 -47.683  1.00  3.370          H  
ATOM   5876  HB  VAL A 365      23.461 -24.722 -48.879  1.00  4.730          H  
ATOM   5877 1HG1 VAL A 365      23.550 -25.547 -46.551  1.00  4.730          H  
ATOM   5878 2HG1 VAL A 365      24.814 -24.371 -46.825  1.00  4.730          H  
ATOM   5879 3HG1 VAL A 365      23.363 -23.884 -45.937  1.00  4.730          H  
ATOM   5880 1HG2 VAL A 365      21.271 -25.324 -47.848  1.00  4.730          H  
ATOM   5881 2HG2 VAL A 365      21.097 -23.649 -47.263  1.00  4.730          H  
ATOM   5882 3HG2 VAL A 365      21.086 -23.995 -49.001  1.00  4.730          H  
ATOM   5883  N   ARG A 366      25.581 -22.912 -49.286  1.00  2.860          N  
ATOM   5884  CA  ARG A 366      27.029 -22.814 -49.253  1.00  2.910          C  
ATOM   5885  C   ARG A 366      27.475 -21.355 -49.189  1.00  2.890          C  
ATOM   5886  O   ARG A 366      28.369 -21.011 -48.415  1.00  2.900          O  
ATOM   5887  CB  ARG A 366      27.585 -23.476 -50.490  1.00  4.050          C  
ATOM   5888  CG  ARG A 366      27.387 -24.983 -50.510  1.00  4.050          C  
ATOM   5889  CD  ARG A 366      27.769 -25.557 -51.798  1.00  4.050          C  
ATOM   5890  NE  ARG A 366      27.421 -26.951 -51.880  1.00  4.050          N  
ATOM   5891  CZ  ARG A 366      27.230 -27.642 -53.014  1.00  4.050          C  
ATOM   5892  NH1 ARG A 366      27.349 -27.083 -54.207  1.00  4.050          N  
ATOM   5893  NH2 ARG A 366      26.916 -28.896 -52.891  1.00  4.050          N  
ATOM   5894  H   ARG A 366      25.106 -23.389 -50.063  1.00  3.430          H  
ATOM   5895  HA  ARG A 366      27.393 -23.334 -48.373  1.00  3.490          H  
ATOM   5896 1HB  ARG A 366      27.112 -23.056 -51.369  1.00  4.860          H  
ATOM   5897 2HB  ARG A 366      28.652 -23.272 -50.561  1.00  4.860          H  
ATOM   5898 1HG  ARG A 366      27.994 -25.446 -49.730  1.00  4.860          H  
ATOM   5899 2HG  ARG A 366      26.337 -25.223 -50.339  1.00  4.860          H  
ATOM   5900 1HD  ARG A 366      27.255 -25.033 -52.584  1.00  4.860          H  
ATOM   5901 2HD  ARG A 366      28.845 -25.466 -51.935  1.00  4.860          H  
ATOM   5902  HE  ARG A 366      27.289 -27.494 -51.006  1.00  4.860          H  
ATOM   5903 1HH1 ARG A 366      27.590 -26.111 -54.288  1.00  4.860          H  
ATOM   5904 2HH1 ARG A 366      27.195 -27.638 -55.033  1.00  4.860          H  
ATOM   5905 1HH2 ARG A 366      26.838 -29.267 -51.933  1.00  4.860          H  
ATOM   5906 2HH2 ARG A 366      26.744 -29.481 -53.693  1.00  4.860          H  
ATOM   5907  N   ARG A 367      26.825 -20.500 -49.980  1.00  2.860          N  
ATOM   5908  CA  ARG A 367      27.115 -19.082 -50.038  1.00  2.840          C  
ATOM   5909  C   ARG A 367      26.794 -18.395 -48.716  1.00  2.780          C  
ATOM   5910  O   ARG A 367      27.563 -17.531 -48.282  1.00  2.800          O  
ATOM   5911  CB  ARG A 367      26.348 -18.465 -51.168  1.00  3.980          C  
ATOM   5912  CG  ARG A 367      26.757 -18.937 -52.584  1.00  3.980          C  
ATOM   5913  CD  ARG A 367      27.942 -18.300 -53.114  1.00  3.980          C  
ATOM   5914  NE  ARG A 367      28.068 -18.548 -54.558  1.00  3.980          N  
ATOM   5915  CZ  ARG A 367      28.647 -19.586 -55.163  1.00  3.980          C  
ATOM   5916  NH1 ARG A 367      29.177 -20.587 -54.494  1.00  3.980          N  
ATOM   5917  NH2 ARG A 367      28.657 -19.555 -56.475  1.00  3.980          N  
ATOM   5918  H   ARG A 367      26.111 -20.864 -50.609  1.00  3.430          H  
ATOM   5919  HA  ARG A 367      28.178 -18.962 -50.242  1.00  3.410          H  
ATOM   5920 1HB  ARG A 367      25.297 -18.698 -51.040  1.00  4.780          H  
ATOM   5921 2HB  ARG A 367      26.442 -17.398 -51.122  1.00  4.780          H  
ATOM   5922 1HG  ARG A 367      27.043 -19.975 -52.507  1.00  4.780          H  
ATOM   5923 2HG  ARG A 367      25.958 -18.867 -53.270  1.00  4.780          H  
ATOM   5924 1HD  ARG A 367      27.870 -17.237 -52.964  1.00  4.780          H  
ATOM   5925 2HD  ARG A 367      28.833 -18.674 -52.614  1.00  4.780          H  
ATOM   5926  HE  ARG A 367      27.694 -17.838 -55.204  1.00  4.780          H  
ATOM   5927 1HH1 ARG A 367      29.123 -20.606 -53.489  1.00  4.780          H  
ATOM   5928 2HH1 ARG A 367      29.610 -21.352 -54.987  1.00  4.780          H  
ATOM   5929 1HH2 ARG A 367      28.213 -18.736 -56.931  1.00  4.780          H  
ATOM   5930 2HH2 ARG A 367      29.077 -20.298 -57.014  1.00  4.780          H  
ATOM   5931  N   LEU A 368      25.684 -18.784 -48.062  1.00  2.720          N  
ATOM   5932  CA  LEU A 368      25.332 -18.244 -46.756  1.00  2.660          C  
ATOM   5933  C   LEU A 368      26.417 -18.604 -45.752  1.00  2.740          C  
ATOM   5934  O   LEU A 368      26.852 -17.752 -44.972  1.00  2.750          O  
ATOM   5935  CB  LEU A 368      24.005 -18.834 -46.256  1.00  3.750          C  
ATOM   5936  CG  LEU A 368      23.500 -18.388 -44.846  1.00  3.750          C  
ATOM   5937  CD1 LEU A 368      23.228 -16.888 -44.824  1.00  3.750          C  
ATOM   5938  CD2 LEU A 368      22.256 -19.204 -44.491  1.00  3.750          C  
ATOM   5939  H   LEU A 368      25.033 -19.437 -48.512  1.00  3.260          H  
ATOM   5940  HA  LEU A 368      25.262 -17.163 -46.842  1.00  3.190          H  
ATOM   5941 1HB  LEU A 368      23.240 -18.609 -46.985  1.00  4.500          H  
ATOM   5942 2HB  LEU A 368      24.112 -19.915 -46.226  1.00  4.500          H  
ATOM   5943  HG  LEU A 368      24.276 -18.593 -44.103  1.00  4.500          H  
ATOM   5944 1HD1 LEU A 368      22.891 -16.605 -43.836  1.00  4.500          H  
ATOM   5945 2HD1 LEU A 368      24.139 -16.338 -45.054  1.00  4.500          H  
ATOM   5946 3HD1 LEU A 368      22.460 -16.632 -45.551  1.00  4.500          H  
ATOM   5947 1HD2 LEU A 368      21.897 -18.945 -43.518  1.00  4.500          H  
ATOM   5948 2HD2 LEU A 368      21.490 -19.039 -45.173  1.00  4.500          H  
ATOM   5949 3HD2 LEU A 368      22.512 -20.250 -44.508  1.00  4.500          H  
ATOM   5950  N   LEU A 369      26.849 -19.873 -45.761  1.00  2.800          N  
ATOM   5951  CA  LEU A 369      27.870 -20.325 -44.829  1.00  2.890          C  
ATOM   5952  C   LEU A 369      29.170 -19.576 -45.061  1.00  2.950          C  
ATOM   5953  O   LEU A 369      29.812 -19.157 -44.099  1.00  3.010          O  
ATOM   5954  CB  LEU A 369      28.112 -21.825 -45.018  1.00  4.010          C  
ATOM   5955  CG  LEU A 369      26.968 -22.784 -44.611  1.00  4.010          C  
ATOM   5956  CD1 LEU A 369      27.303 -24.160 -45.142  1.00  4.010          C  
ATOM   5957  CD2 LEU A 369      26.793 -22.832 -43.088  1.00  4.010          C  
ATOM   5958  H   LEU A 369      26.426 -20.545 -46.412  1.00  3.360          H  
ATOM   5959  HA  LEU A 369      27.534 -20.121 -43.820  1.00  3.470          H  
ATOM   5960 1HB  LEU A 369      28.321 -22.003 -46.069  1.00  4.810          H  
ATOM   5961 2HB  LEU A 369      28.993 -22.099 -44.454  1.00  4.810          H  
ATOM   5962  HG  LEU A 369      26.040 -22.452 -45.065  1.00  4.810          H  
ATOM   5963 1HD1 LEU A 369      26.504 -24.822 -44.906  1.00  4.810          H  
ATOM   5964 2HD1 LEU A 369      27.413 -24.116 -46.217  1.00  4.810          H  
ATOM   5965 3HD1 LEU A 369      28.229 -24.524 -44.703  1.00  4.810          H  
ATOM   5966 1HD2 LEU A 369      25.986 -23.526 -42.845  1.00  4.810          H  
ATOM   5967 2HD2 LEU A 369      27.716 -23.177 -42.622  1.00  4.810          H  
ATOM   5968 3HD2 LEU A 369      26.543 -21.846 -42.709  1.00  4.810          H  
ATOM   5969  N   GLN A 370      29.544 -19.357 -46.329  1.00  2.970          N  
ATOM   5970  CA  GLN A 370      30.758 -18.612 -46.651  1.00  3.050          C  
ATOM   5971  C   GLN A 370      30.615 -17.169 -46.201  1.00  3.030          C  
ATOM   5972  O   GLN A 370      31.535 -16.589 -45.641  1.00  3.110          O  
ATOM   5973  CB  GLN A 370      31.027 -18.674 -48.149  1.00  4.240          C  
ATOM   5974  CG  GLN A 370      31.444 -20.044 -48.632  1.00  4.240          C  
ATOM   5975  CD  GLN A 370      31.416 -20.148 -50.126  1.00  4.240          C  
ATOM   5976  OE1 GLN A 370      30.889 -19.249 -50.795  1.00  4.240          O  
ATOM   5977  NE2 GLN A 370      31.975 -21.230 -50.662  1.00  4.240          N  
ATOM   5978  H   GLN A 370      28.990 -19.762 -47.091  1.00  3.560          H  
ATOM   5979  HA  GLN A 370      31.596 -19.060 -46.121  1.00  3.660          H  
ATOM   5980 1HB  GLN A 370      30.127 -18.380 -48.683  1.00  5.090          H  
ATOM   5981 2HB  GLN A 370      31.819 -17.963 -48.410  1.00  5.090          H  
ATOM   5982 1HG  GLN A 370      32.469 -20.213 -48.307  1.00  5.090          H  
ATOM   5983 2HG  GLN A 370      30.797 -20.801 -48.208  1.00  5.090          H  
ATOM   5984 1HE2 GLN A 370      31.986 -21.353 -51.655  1.00  5.090          H  
ATOM   5985 2HE2 GLN A 370      32.386 -21.928 -50.072  1.00  5.090          H  
ATOM   5986  N   THR A 371      29.437 -16.582 -46.390  1.00  2.930          N  
ATOM   5987  CA  THR A 371      29.231 -15.202 -45.989  1.00  2.900          C  
ATOM   5988  C   THR A 371      29.488 -15.092 -44.479  1.00  2.900          C  
ATOM   5989  O   THR A 371      30.274 -14.249 -44.033  1.00  2.970          O  
ATOM   5990  CB  THR A 371      27.776 -14.753 -46.314  1.00  4.070          C  
ATOM   5991  OG1 THR A 371      27.526 -14.857 -47.732  1.00  4.070          O  
ATOM   5992  CG2 THR A 371      27.564 -13.299 -45.908  1.00  4.070          C  
ATOM   5993  H   THR A 371      28.698 -17.077 -46.886  1.00  3.520          H  
ATOM   5994  HA  THR A 371      29.934 -14.565 -46.514  1.00  3.480          H  
ATOM   5995  HB  THR A 371      27.072 -15.383 -45.776  1.00  4.890          H  
ATOM   5996  HG1 THR A 371      27.663 -15.787 -48.019  1.00  4.890          H  
ATOM   5997 1HG2 THR A 371      26.545 -13.003 -46.142  1.00  4.890          H  
ATOM   5998 2HG2 THR A 371      27.737 -13.185 -44.849  1.00  4.890          H  
ATOM   5999 3HG2 THR A 371      28.259 -12.674 -46.456  1.00  4.890          H  
ATOM   6000  N   LEU A 372      28.870 -15.996 -43.699  1.00  2.860          N  
ATOM   6001  CA  LEU A 372      29.000 -16.009 -42.242  1.00  2.860          C  
ATOM   6002  C   LEU A 372      30.426 -16.296 -41.755  1.00  3.030          C  
ATOM   6003  O   LEU A 372      30.924 -15.616 -40.844  1.00  3.080          O  
ATOM   6004  CB  LEU A 372      28.088 -17.122 -41.679  1.00  4.000          C  
ATOM   6005  CG  LEU A 372      26.545 -16.935 -41.760  1.00  4.000          C  
ATOM   6006  CD1 LEU A 372      25.869 -18.269 -41.433  1.00  4.000          C  
ATOM   6007  CD2 LEU A 372      26.094 -15.877 -40.765  1.00  4.000          C  
ATOM   6008  H   LEU A 372      28.247 -16.676 -44.150  1.00  3.430          H  
ATOM   6009  HA  LEU A 372      28.703 -15.038 -41.864  1.00  3.430          H  
ATOM   6010 1HB  LEU A 372      28.320 -18.040 -42.217  1.00  4.800          H  
ATOM   6011 2HB  LEU A 372      28.343 -17.273 -40.645  1.00  4.800          H  
ATOM   6012  HG  LEU A 372      26.262 -16.636 -42.771  1.00  4.800          H  
ATOM   6013 1HD1 LEU A 372      24.802 -18.157 -41.498  1.00  4.800          H  
ATOM   6014 2HD1 LEU A 372      26.190 -19.021 -42.151  1.00  4.800          H  
ATOM   6015 3HD1 LEU A 372      26.141 -18.586 -40.429  1.00  4.800          H  
ATOM   6016 1HD2 LEU A 372      25.025 -15.747 -40.823  1.00  4.800          H  
ATOM   6017 2HD2 LEU A 372      26.368 -16.179 -39.757  1.00  4.800          H  
ATOM   6018 3HD2 LEU A 372      26.565 -14.958 -40.997  1.00  4.800          H  
ATOM   6019  N   ARG A 373      31.079 -17.285 -42.379  1.00  3.160          N  
ATOM   6020  CA  ARG A 373      32.419 -17.730 -42.017  1.00  3.360          C  
ATOM   6021  C   ARG A 373      33.517 -16.773 -42.419  1.00  3.440          C  
ATOM   6022  O   ARG A 373      34.488 -16.602 -41.684  1.00  3.600          O  
ATOM   6023  CB  ARG A 373      32.703 -19.065 -42.672  1.00  4.620          C  
ATOM   6024  CG  ARG A 373      31.938 -20.229 -42.121  1.00  4.620          C  
ATOM   6025  CD  ARG A 373      32.129 -21.414 -42.959  1.00  4.620          C  
ATOM   6026  NE  ARG A 373      31.375 -22.520 -42.466  1.00  4.620          N  
ATOM   6027  CZ  ARG A 373      31.133 -23.664 -43.136  1.00  4.620          C  
ATOM   6028  NH1 ARG A 373      31.593 -23.878 -44.348  1.00  4.620          N  
ATOM   6029  NH2 ARG A 373      30.418 -24.595 -42.581  1.00  4.620          N  
ATOM   6030  H   ARG A 373      30.598 -17.800 -43.121  1.00  3.790          H  
ATOM   6031  HA  ARG A 373      32.449 -17.854 -40.936  1.00  4.030          H  
ATOM   6032 1HB  ARG A 373      32.475 -18.993 -43.735  1.00  5.550          H  
ATOM   6033 2HB  ARG A 373      33.764 -19.291 -42.581  1.00  5.550          H  
ATOM   6034 1HG  ARG A 373      32.314 -20.458 -41.133  1.00  5.550          H  
ATOM   6035 2HG  ARG A 373      30.877 -20.003 -42.054  1.00  5.550          H  
ATOM   6036 1HD  ARG A 373      31.784 -21.185 -43.970  1.00  5.550          H  
ATOM   6037 2HD  ARG A 373      33.183 -21.690 -42.979  1.00  5.550          H  
ATOM   6038  HE  ARG A 373      30.993 -22.436 -41.534  1.00  5.550          H  
ATOM   6039 1HH1 ARG A 373      32.152 -23.192 -44.826  1.00  5.550          H  
ATOM   6040 2HH1 ARG A 373      31.358 -24.777 -44.804  1.00  5.550          H  
ATOM   6041 1HH2 ARG A 373      30.056 -24.457 -41.646  1.00  5.550          H  
ATOM   6042 2HH2 ARG A 373      30.254 -25.458 -43.118  1.00  5.550          H  
ATOM   6043  N   CYS A 374      33.411 -16.182 -43.603  1.00  3.370          N  
ATOM   6044  CA  CYS A 374      34.431 -15.259 -44.045  1.00  3.470          C  
ATOM   6045  C   CYS A 374      34.309 -13.980 -43.244  1.00  3.530          C  
ATOM   6046  O   CYS A 374      35.323 -13.377 -42.876  1.00  3.640          O  
ATOM   6047  CB  CYS A 374      34.311 -15.045 -45.547  1.00  4.820          C  
ATOM   6048  SG  CYS A 374      34.778 -16.561 -46.443  1.00  4.820          S  
ATOM   6049  H   CYS A 374      32.621 -16.375 -44.214  1.00  4.040          H  
ATOM   6050  HA  CYS A 374      35.401 -15.701 -43.848  1.00  4.160          H  
ATOM   6051 1HB  CYS A 374      33.288 -14.785 -45.804  1.00  5.780          H  
ATOM   6052 2HB  CYS A 374      34.958 -14.229 -45.875  1.00  5.780          H  
ATOM   6053  HG  CYS A 374      34.554 -16.149 -47.723  1.00  5.780          H  
ATOM   6054  N   PHE A 375      33.080 -13.552 -42.959  1.00  3.620          N  
ATOM   6055  CA  PHE A 375      32.806 -12.393 -42.144  1.00  3.960          C  
ATOM   6056  C   PHE A 375      33.375 -12.477 -40.721  1.00  4.270          C  
ATOM   6057  O   PHE A 375      34.026 -11.550 -40.262  1.00  4.430          O  
ATOM   6058  CB  PHE A 375      31.317 -12.145 -42.105  1.00  5.410          C  
ATOM   6059  CG  PHE A 375      30.942 -11.136 -41.164  1.00  5.410          C  
ATOM   6060  CD1 PHE A 375      31.048  -9.784 -41.427  1.00  5.410          C  
ATOM   6061  CD2 PHE A 375      30.491 -11.552 -39.946  1.00  5.410          C  
ATOM   6062  CE1 PHE A 375      30.704  -8.890 -40.457  1.00  5.410          C  
ATOM   6063  CE2 PHE A 375      30.166 -10.689 -39.013  1.00  5.410          C  
ATOM   6064  CZ  PHE A 375      30.270  -9.360 -39.247  1.00  5.410          C  
ATOM   6065  H   PHE A 375      32.258 -14.045 -43.335  1.00  4.340          H  
ATOM   6066  HA  PHE A 375      33.294 -11.537 -42.614  1.00  4.750          H  
ATOM   6067 1HB  PHE A 375      30.953 -11.867 -43.085  1.00  6.490          H  
ATOM   6068 2HB  PHE A 375      30.817 -13.071 -41.827  1.00  6.490          H  
ATOM   6069  HD1 PHE A 375      31.414  -9.434 -42.386  1.00  6.490          H  
ATOM   6070  HD2 PHE A 375      30.411 -12.624 -39.743  1.00  6.490          H  
ATOM   6071  HE1 PHE A 375      30.788  -7.818 -40.636  1.00  6.490          H  
ATOM   6072  HE2 PHE A 375      29.834 -11.057 -38.073  1.00  6.490          H  
ATOM   6073  HZ  PHE A 375      30.016  -8.691 -38.476  1.00  6.490          H  
ATOM   6074  N   LYS A 376      33.068 -13.569 -39.999  1.00  4.590          N  
ATOM   6075  CA  LYS A 376      33.564 -13.706 -38.628  1.00  5.120          C  
ATOM   6076  C   LYS A 376      34.874 -14.497 -38.611  1.00  5.160          C  
ATOM   6077  O   LYS A 376      34.829 -15.723 -38.672  1.00  5.430          O  
ATOM   6078  CB  LYS A 376      32.514 -14.429 -37.764  1.00  6.960          C  
ATOM   6079  CG  LYS A 376      32.946 -14.826 -36.304  1.00  6.960          C  
ATOM   6080  CD  LYS A 376      33.176 -13.639 -35.367  1.00  6.960          C  
ATOM   6081  CE  LYS A 376      33.413 -14.129 -33.921  1.00  6.960          C  
ATOM   6082  NZ  LYS A 376      33.699 -13.004 -32.952  1.00  6.960          N  
ATOM   6083  H   LYS A 376      32.495 -14.314 -40.402  1.00  5.510          H  
ATOM   6084  HA  LYS A 376      33.699 -12.713 -38.232  1.00  6.140          H  
ATOM   6085 1HB  LYS A 376      31.629 -13.799 -37.685  1.00  8.350          H  
ATOM   6086 2HB  LYS A 376      32.205 -15.348 -38.274  1.00  8.350          H  
ATOM   6087 1HG  LYS A 376      32.185 -15.469 -35.870  1.00  8.350          H  
ATOM   6088 2HG  LYS A 376      33.874 -15.400 -36.346  1.00  8.350          H  
ATOM   6089 1HD  LYS A 376      34.052 -13.093 -35.682  1.00  8.350          H  
ATOM   6090 2HD  LYS A 376      32.320 -12.973 -35.382  1.00  8.350          H  
ATOM   6091 1HE  LYS A 376      32.516 -14.656 -33.592  1.00  8.350          H  
ATOM   6092 2HE  LYS A 376      34.254 -14.821 -33.908  1.00  8.350          H  
ATOM   6093 1HZ  LYS A 376      33.846 -13.353 -31.997  1.00  8.350          H  
ATOM   6094 2HZ  LYS A 376      34.561 -12.478 -33.163  1.00  8.350          H  
ATOM   6095 3HZ  LYS A 376      32.936 -12.363 -32.930  1.00  8.350          H  
ATOM   6096  N   PRO A 377      36.050 -13.863 -38.413  1.00  5.310          N  
ATOM   6097  CA  PRO A 377      37.341 -14.510 -38.497  1.00  5.640          C  
ATOM   6098  C   PRO A 377      37.503 -15.559 -37.421  1.00  6.010          C  
ATOM   6099  O   PRO A 377      37.036 -15.376 -36.296  1.00  6.210          O  
ATOM   6100  CB  PRO A 377      38.316 -13.368 -38.292  1.00  8.460          C  
ATOM   6101  CG  PRO A 377      37.531 -12.312 -37.543  1.00  8.460          C  
ATOM   6102  CD  PRO A 377      36.124 -12.431 -38.045  1.00  8.460          C  
ATOM   6103  HA  PRO A 377      37.451 -14.956 -39.497  1.00  6.770          H  
ATOM   6104 1HB  PRO A 377      39.168 -13.734 -37.738  1.00 10.150          H  
ATOM   6105 2HB  PRO A 377      38.690 -13.039 -39.249  1.00 10.150          H  
ATOM   6106 1HG  PRO A 377      37.574 -12.494 -36.456  1.00 10.150          H  
ATOM   6107 2HG  PRO A 377      37.974 -11.314 -37.714  1.00 10.150          H  
ATOM   6108 1HD  PRO A 377      35.468 -12.169 -37.219  1.00 10.150          H  
ATOM   6109 2HD  PRO A 377      35.989 -11.782 -38.918  1.00 10.150          H  
ATOM   6110  N   GLU A 378      38.249 -16.598 -37.753  1.00  6.440          N  
ATOM   6111  CA  GLU A 378      38.512 -17.697 -36.845  1.00  7.150          C  
ATOM   6112  C   GLU A 378      39.591 -17.357 -35.819  1.00  7.550          C  
ATOM   6113  O   GLU A 378      40.763 -17.231 -36.174  1.00  7.410          O  
ATOM   6114  CB  GLU A 378      38.987 -18.889 -37.687  1.00  9.730          C  
ATOM   6115  CG  GLU A 378      37.969 -19.342 -38.750  1.00  9.730          C  
ATOM   6116  CD  GLU A 378      38.431 -20.493 -39.617  1.00  9.730          C  
ATOM   6117  OE1 GLU A 378      39.463 -21.052 -39.358  1.00  9.730          O  
ATOM   6118  OE2 GLU A 378      37.743 -20.788 -40.575  1.00  9.730          O  
ATOM   6119  H   GLU A 378      38.606 -16.652 -38.696  1.00  7.730          H  
ATOM   6120  HA  GLU A 378      37.587 -17.943 -36.324  1.00  8.580          H  
ATOM   6121 1HB  GLU A 378      39.914 -18.630 -38.197  1.00 11.670          H  
ATOM   6122 2HB  GLU A 378      39.200 -19.736 -37.034  1.00 11.670          H  
ATOM   6123 1HG  GLU A 378      37.037 -19.601 -38.282  1.00 11.670          H  
ATOM   6124 2HG  GLU A 378      37.765 -18.494 -39.402  1.00 11.670          H  
ATOM   6125  N   GLU A 379      39.218 -17.330 -34.534  1.00  8.310          N  
ATOM   6126  CA  GLU A 379      40.112 -17.033 -33.397  1.00  8.920          C  
ATOM   6127  C   GLU A 379      41.286 -18.011 -33.338  1.00  9.290          C  
ATOM   6128  O   GLU A 379      42.345 -17.721 -32.782  1.00  9.600          O  
ATOM   6129  CB  GLU A 379      39.345 -17.079 -32.076  1.00 12.240          C  
ATOM   6130  CG  GLU A 379      40.175 -16.667 -30.859  1.00 12.240          C  
ATOM   6131  CD  GLU A 379      39.374 -16.577 -29.594  1.00 12.240          C  
ATOM   6132  OE1 GLU A 379      38.205 -16.870 -29.628  1.00 12.240          O  
ATOM   6133  OE2 GLU A 379      39.932 -16.204 -28.591  1.00 12.240          O  
ATOM   6134  H   GLU A 379      38.227 -17.426 -34.339  1.00  9.970          H  
ATOM   6135  HA  GLU A 379      40.504 -16.024 -33.526  1.00 10.700          H  
ATOM   6136 1HB  GLU A 379      38.480 -16.414 -32.138  1.00 14.690          H  
ATOM   6137 2HB  GLU A 379      38.977 -18.086 -31.900  1.00 14.690          H  
ATOM   6138 1HG  GLU A 379      40.964 -17.397 -30.701  1.00 14.690          H  
ATOM   6139 2HG  GLU A 379      40.646 -15.705 -31.064  1.00 14.690          H  
ATOM   6140  N   VAL A 380      41.016 -19.206 -33.827  1.00  9.520          N  
ATOM   6141  CA  VAL A 380      41.918 -20.340 -33.893  1.00 10.130          C  
ATOM   6142  C   VAL A 380      43.152 -20.105 -34.772  1.00 10.060          C  
ATOM   6143  O   VAL A 380      44.214 -20.664 -34.495  1.00 10.190          O  
ATOM   6144  CB  VAL A 380      41.142 -21.590 -34.367  1.00 13.940          C  
ATOM   6145  CG1 VAL A 380      42.080 -22.762 -34.668  1.00 13.940          C  
ATOM   6146  CG2 VAL A 380      40.178 -22.005 -33.261  1.00 13.940          C  
ATOM   6147  H   VAL A 380      40.101 -19.296 -34.239  1.00 11.420          H  
ATOM   6148  HA  VAL A 380      42.270 -20.535 -32.880  1.00 12.160          H  
ATOM   6149  HB  VAL A 380      40.594 -21.350 -35.277  1.00 16.730          H  
ATOM   6150 1HG1 VAL A 380      41.486 -23.624 -34.984  1.00 16.730          H  
ATOM   6151 2HG1 VAL A 380      42.777 -22.508 -35.464  1.00 16.730          H  
ATOM   6152 3HG1 VAL A 380      42.640 -23.022 -33.769  1.00 16.730          H  
ATOM   6153 1HG2 VAL A 380      39.609 -22.883 -33.580  1.00 16.730          H  
ATOM   6154 2HG2 VAL A 380      40.748 -22.249 -32.365  1.00 16.730          H  
ATOM   6155 3HG2 VAL A 380      39.505 -21.200 -33.039  1.00 16.730          H  
ATOM   6156  N   HIS A 381      42.989 -19.415 -35.903  1.00 10.110          N  
ATOM   6157  CA  HIS A 381      44.086 -19.228 -36.844  1.00 10.320          C  
ATOM   6158  C   HIS A 381      45.270 -18.476 -36.235  1.00 10.290          C  
ATOM   6159  O   HIS A 381      45.112 -17.548 -35.443  1.00 10.260          O  
ATOM   6160  CB  HIS A 381      43.603 -18.523 -38.110  1.00 14.360          C  
ATOM   6161  CG  HIS A 381      44.622 -18.546 -39.223  1.00 14.360          C  
ATOM   6162  ND1 HIS A 381      45.696 -17.673 -39.283  1.00 14.360          N  
ATOM   6163  CD2 HIS A 381      44.740 -19.360 -40.305  1.00 14.360          C  
ATOM   6164  CE1 HIS A 381      46.404 -17.938 -40.364  1.00 14.360          C  
ATOM   6165  NE2 HIS A 381      45.857 -18.959 -40.988  1.00 14.360          N  
ATOM   6166  H   HIS A 381      42.108 -18.933 -36.098  1.00 12.130          H  
ATOM   6167  HA  HIS A 381      44.456 -20.206 -37.147  1.00 12.380          H  
ATOM   6168 1HB  HIS A 381      42.686 -18.998 -38.465  1.00 17.240          H  
ATOM   6169 2HB  HIS A 381      43.362 -17.482 -37.875  1.00 17.240          H  
ATOM   6170  HD2 HIS A 381      44.074 -20.181 -40.577  1.00 17.240          H  
ATOM   6171  HE1 HIS A 381      47.286 -17.419 -40.690  1.00 17.240          H  
ATOM   6172  HE2 HIS A 381      46.245 -19.368 -41.857  1.00 17.240          H  
ATOM   6173  N   THR A 382      46.473 -18.883 -36.628  1.00 10.480          N  
ATOM   6174  CA  THR A 382      47.729 -18.313 -36.160  1.00 10.610          C  
ATOM   6175  C   THR A 382      47.836 -16.782 -36.182  1.00 10.530          C  
ATOM   6176  O   THR A 382      48.371 -16.208 -35.227  1.00 10.770          O  
ATOM   6177  CB  THR A 382      48.885 -18.887 -37.007  1.00 14.800          C  
ATOM   6178  OG1 THR A 382      48.922 -20.317 -36.864  1.00 14.800          O  
ATOM   6179  CG2 THR A 382      50.233 -18.309 -36.578  1.00 14.800          C  
ATOM   6180  H   THR A 382      46.540 -19.667 -37.260  1.00 12.580          H  
ATOM   6181  HA  THR A 382      47.868 -18.636 -35.129  1.00 12.730          H  
ATOM   6182  HB  THR A 382      48.701 -18.645 -38.041  1.00 17.760          H  
ATOM   6183  HG1 THR A 382      49.573 -20.683 -37.472  1.00 17.760          H  
ATOM   6184 1HG2 THR A 382      51.019 -18.739 -37.198  1.00 17.760          H  
ATOM   6185 2HG2 THR A 382      50.247 -17.231 -36.698  1.00 17.760          H  
ATOM   6186 3HG2 THR A 382      50.417 -18.557 -35.536  1.00 17.760          H  
ATOM   6187  N   GLN A 383      47.422 -16.119 -37.271  1.00 10.410          N  
ATOM   6188  CA  GLN A 383      47.593 -14.662 -37.322  1.00 10.430          C  
ATOM   6189  C   GLN A 383      46.612 -13.955 -38.267  1.00 10.290          C  
ATOM   6190  O   GLN A 383      46.194 -14.491 -39.295  1.00 10.450          O  
ATOM   6191  CB  GLN A 383      49.068 -14.313 -37.639  1.00 14.590          C  
ATOM   6192  CG  GLN A 383      49.429 -12.799 -37.710  1.00 14.590          C  
ATOM   6193  CD  GLN A 383      49.232 -12.083 -36.393  1.00 14.590          C  
ATOM   6194  OE1 GLN A 383      48.076 -11.862 -35.991  1.00 14.590          O  
ATOM   6195  NE2 GLN A 383      50.320 -11.715 -35.727  1.00 14.590          N  
ATOM   6196  H   GLN A 383      46.939 -16.627 -38.020  1.00 12.490          H  
ATOM   6197  HA  GLN A 383      47.389 -14.287 -36.324  1.00 12.520          H  
ATOM   6198 1HB  GLN A 383      49.700 -14.730 -36.858  1.00 17.510          H  
ATOM   6199 2HB  GLN A 383      49.367 -14.787 -38.553  1.00 17.510          H  
ATOM   6200 1HG  GLN A 383      50.482 -12.722 -37.971  1.00 17.510          H  
ATOM   6201 2HG  GLN A 383      48.843 -12.289 -38.462  1.00 17.510          H  
ATOM   6202 1HE2 GLN A 383      50.235 -11.236 -34.851  1.00 17.510          H  
ATOM   6203 2HE2 GLN A 383      51.230 -11.916 -36.095  1.00 17.510          H  
ATOM   6204  N   ALA A 384      46.285 -12.716 -37.911  1.00 10.200          N  
ATOM   6205  CA  ALA A 384      45.355 -11.865 -38.638  1.00 10.350          C  
ATOM   6206  C   ALA A 384      45.794 -11.609 -40.066  1.00 10.110          C  
ATOM   6207  O   ALA A 384      46.958 -11.299 -40.318  1.00  9.960          O  
ATOM   6208  CB  ALA A 384      45.226 -10.538 -37.911  1.00 14.430          C  
ATOM   6209  H   ALA A 384      46.735 -12.347 -37.074  1.00 12.240          H  
ATOM   6210  HA  ALA A 384      44.386 -12.368 -38.660  1.00 12.420          H  
ATOM   6211 1HB  ALA A 384      44.506  -9.908 -38.427  1.00 17.320          H  
ATOM   6212 2HB  ALA A 384      44.889 -10.725 -36.897  1.00 17.320          H  
ATOM   6213 3HB  ALA A 384      46.186 -10.046 -37.883  1.00 17.320          H  
ATOM   6214  N   ASP A 385      44.837 -11.594 -41.002  1.00 10.280          N  
ATOM   6215  CA  ASP A 385      45.167 -11.351 -42.408  1.00 10.230          C  
ATOM   6216  C   ASP A 385      45.912 -10.040 -42.581  1.00  9.910          C  
ATOM   6217  O   ASP A 385      46.861  -9.949 -43.362  1.00 10.060          O  
ATOM   6218  CB  ASP A 385      43.894 -11.228 -43.252  1.00 14.340          C  
ATOM   6219  CG  ASP A 385      43.063 -12.504 -43.457  1.00 14.340          C  
ATOM   6220  OD1 ASP A 385      43.496 -13.604 -43.176  1.00 14.340          O  
ATOM   6221  OD2 ASP A 385      41.960 -12.342 -43.923  1.00 14.340          O  
ATOM   6222  H   ASP A 385      43.887 -11.837 -40.750  1.00 12.340          H  
ATOM   6223  HA  ASP A 385      45.794 -12.164 -42.772  1.00 12.280          H  
ATOM   6224 1HB  ASP A 385      43.244 -10.483 -42.799  1.00 17.210          H  
ATOM   6225 2HB  ASP A 385      44.166 -10.846 -44.237  1.00 17.210          H  
ATOM   6226  N   GLY A 386      45.471  -9.021 -41.844  1.00  9.660          N  
ATOM   6227  CA  GLY A 386      46.069  -7.697 -41.901  1.00  9.600          C  
ATOM   6228  C   GLY A 386      47.527  -7.746 -41.495  1.00  9.650          C  
ATOM   6229  O   GLY A 386      48.404  -7.275 -42.219  1.00  9.880          O  
ATOM   6230  H   GLY A 386      44.671  -9.183 -41.251  1.00 11.590          H  
ATOM   6231 1HA  GLY A 386      45.980  -7.299 -42.911  1.00 11.520          H  
ATOM   6232 2HA  GLY A 386      45.525  -7.024 -41.237  1.00 11.520          H  
ATOM   6233  N   LEU A 387      47.796  -8.298 -40.322  1.00  9.670          N  
ATOM   6234  CA  LEU A 387      49.160  -8.372 -39.836  1.00 10.010          C  
ATOM   6235  C   LEU A 387      50.052  -9.246 -40.707  1.00 10.500          C  
ATOM   6236  O   LEU A 387      51.228  -8.920 -40.897  1.00 10.810          O  
ATOM   6237  CB  LEU A 387      49.161  -8.859 -38.386  1.00 13.880          C  
ATOM   6238  CG  LEU A 387      48.582  -7.856 -37.329  1.00 13.880          C  
ATOM   6239  CD1 LEU A 387      48.445  -8.553 -36.004  1.00 13.880          C  
ATOM   6240  CD2 LEU A 387      49.515  -6.653 -37.164  1.00 13.880          C  
ATOM   6241  H   LEU A 387      47.037  -8.671 -39.769  1.00 11.600          H  
ATOM   6242  HA  LEU A 387      49.578  -7.378 -39.870  1.00 12.010          H  
ATOM   6243 1HB  LEU A 387      48.569  -9.772 -38.340  1.00 16.650          H  
ATOM   6244 2HB  LEU A 387      50.181  -9.104 -38.099  1.00 16.650          H  
ATOM   6245  HG  LEU A 387      47.601  -7.513 -37.648  1.00 16.650          H  
ATOM   6246 1HD1 LEU A 387      48.043  -7.856 -35.271  1.00 16.650          H  
ATOM   6247 2HD1 LEU A 387      47.773  -9.394 -36.105  1.00 16.650          H  
ATOM   6248 3HD1 LEU A 387      49.417  -8.902 -35.671  1.00 16.650          H  
ATOM   6249 1HD2 LEU A 387      49.096  -5.979 -36.419  1.00 16.650          H  
ATOM   6250 2HD2 LEU A 387      50.495  -6.995 -36.831  1.00 16.650          H  
ATOM   6251 3HD2 LEU A 387      49.627  -6.116 -38.088  1.00 16.650          H  
ATOM   6252  N   ARG A 388      49.528 -10.358 -41.232  1.00 10.760          N  
ATOM   6253  CA  ARG A 388      50.357 -11.216 -42.069  1.00 11.380          C  
ATOM   6254  C   ARG A 388      50.722 -10.495 -43.365  1.00 11.430          C  
ATOM   6255  O   ARG A 388      51.887 -10.516 -43.795  1.00 11.850          O  
ATOM   6256  CB  ARG A 388      49.642 -12.516 -42.403  1.00 15.680          C  
ATOM   6257  CG  ARG A 388      49.477 -13.448 -41.229  1.00 15.680          C  
ATOM   6258  CD  ARG A 388      48.965 -14.780 -41.576  1.00 15.680          C  
ATOM   6259  NE  ARG A 388      47.591 -14.747 -42.057  1.00 15.680          N  
ATOM   6260  CZ  ARG A 388      47.213 -14.960 -43.355  1.00 15.680          C  
ATOM   6261  NH1 ARG A 388      48.126 -15.238 -44.279  1.00 15.680          N  
ATOM   6262  NH2 ARG A 388      45.943 -14.900 -43.724  1.00 15.680          N  
ATOM   6263  H   ARG A 388      48.556 -10.612 -41.031  1.00 12.910          H  
ATOM   6264  HA  ARG A 388      51.272 -11.448 -41.528  1.00 13.660          H  
ATOM   6265 1HB  ARG A 388      48.642 -12.283 -42.774  1.00 18.820          H  
ATOM   6266 2HB  ARG A 388      50.176 -13.039 -43.191  1.00 18.820          H  
ATOM   6267 1HG  ARG A 388      50.423 -13.560 -40.707  1.00 18.820          H  
ATOM   6268 2HG  ARG A 388      48.748 -13.015 -40.569  1.00 18.820          H  
ATOM   6269 1HD  ARG A 388      49.608 -15.273 -42.294  1.00 18.820          H  
ATOM   6270 2HD  ARG A 388      48.958 -15.350 -40.676  1.00 18.820          H  
ATOM   6271  HE  ARG A 388      46.865 -14.559 -41.330  1.00 18.820          H  
ATOM   6272 1HH1 ARG A 388      49.099 -15.298 -44.039  1.00 18.820          H  
ATOM   6273 2HH1 ARG A 388      47.849 -15.407 -45.237  1.00 18.820          H  
ATOM   6274 1HH2 ARG A 388      45.186 -14.674 -43.061  1.00 18.820          H  
ATOM   6275 2HH2 ARG A 388      45.690 -15.061 -44.684  1.00 18.820          H  
ATOM   6276  N   ARG A 389      49.726  -9.830 -43.970  1.00 11.150          N  
ATOM   6277  CA  ARG A 389      49.916  -9.088 -45.199  1.00 11.370          C  
ATOM   6278  C   ARG A 389      50.946  -8.005 -44.988  1.00 11.360          C  
ATOM   6279  O   ARG A 389      51.886  -7.881 -45.781  1.00 11.820          O  
ATOM   6280  CB  ARG A 389      48.614  -8.462 -45.677  1.00 15.830          C  
ATOM   6281  CG  ARG A 389      48.721  -7.683 -46.988  1.00 15.830          C  
ATOM   6282  CD  ARG A 389      47.478  -6.945 -47.318  1.00 15.830          C  
ATOM   6283  NE  ARG A 389      47.213  -5.864 -46.369  1.00 15.830          N  
ATOM   6284  CZ  ARG A 389      46.066  -5.150 -46.303  1.00 15.830          C  
ATOM   6285  NH1 ARG A 389      45.076  -5.402 -47.137  1.00 15.830          N  
ATOM   6286  NH2 ARG A 389      45.935  -4.189 -45.400  1.00 15.830          N  
ATOM   6287  H   ARG A 389      48.783  -9.870 -43.572  1.00 13.380          H  
ATOM   6288  HA  ARG A 389      50.277  -9.770 -45.966  1.00 13.640          H  
ATOM   6289 1HB  ARG A 389      47.866  -9.242 -45.811  1.00 19.000          H  
ATOM   6290 2HB  ARG A 389      48.236  -7.786 -44.909  1.00 19.000          H  
ATOM   6291 1HG  ARG A 389      49.518  -6.955 -46.906  1.00 19.000          H  
ATOM   6292 2HG  ARG A 389      48.941  -8.369 -47.805  1.00 19.000          H  
ATOM   6293 1HD  ARG A 389      47.571  -6.513 -48.315  1.00 19.000          H  
ATOM   6294 2HD  ARG A 389      46.638  -7.640 -47.294  1.00 19.000          H  
ATOM   6295  HE  ARG A 389      47.943  -5.642 -45.703  1.00 19.000          H  
ATOM   6296 1HH1 ARG A 389      45.165  -6.130 -47.829  1.00 19.000          H  
ATOM   6297 2HH1 ARG A 389      44.221  -4.865 -47.085  1.00 19.000          H  
ATOM   6298 1HH2 ARG A 389      46.696  -3.986 -44.762  1.00 19.000          H  
ATOM   6299 2HH2 ARG A 389      45.080  -3.651 -45.349  1.00 19.000          H  
ATOM   6300  N   MET A 390      50.765  -7.219 -43.918  1.00 10.980          N  
ATOM   6301  CA  MET A 390      51.676  -6.141 -43.624  1.00 11.200          C  
ATOM   6302  C   MET A 390      53.073  -6.648 -43.344  1.00 11.710          C  
ATOM   6303  O   MET A 390      54.025  -6.103 -43.886  1.00 12.250          O  
ATOM   6304  CB  MET A 390      51.141  -5.295 -42.479  1.00 15.590          C  
ATOM   6305  CG  MET A 390      49.939  -4.437 -42.880  1.00 15.590          C  
ATOM   6306  SD  MET A 390      49.412  -3.279 -41.598  1.00 15.590          S  
ATOM   6307  CE  MET A 390      48.501  -4.360 -40.497  1.00 15.590          C  
ATOM   6308  H   MET A 390      49.962  -7.370 -43.302  1.00 13.180          H  
ATOM   6309  HA  MET A 390      51.728  -5.502 -44.499  1.00 13.440          H  
ATOM   6310 1HB  MET A 390      50.844  -5.953 -41.665  1.00 18.710          H  
ATOM   6311 2HB  MET A 390      51.926  -4.637 -42.111  1.00 18.710          H  
ATOM   6312 1HG  MET A 390      50.200  -3.867 -43.775  1.00 18.710          H  
ATOM   6313 2HG  MET A 390      49.102  -5.079 -43.132  1.00 18.710          H  
ATOM   6314 1HE  MET A 390      48.118  -3.786 -39.654  1.00 18.710          H  
ATOM   6315 2HE  MET A 390      47.670  -4.811 -41.037  1.00 18.710          H  
ATOM   6316 3HE  MET A 390      49.153  -5.132 -40.136  1.00 18.710          H  
ATOM   6317  N   ARG A 391      53.250  -7.743 -42.597  1.00 11.720          N  
ATOM   6318  CA  ARG A 391      54.626  -8.154 -42.367  1.00 12.400          C  
ATOM   6319  C   ARG A 391      55.322  -8.450 -43.686  1.00 12.940          C  
ATOM   6320  O   ARG A 391      56.471  -8.042 -43.871  1.00 13.590          O  
ATOM   6321  CB  ARG A 391      54.728  -9.361 -41.445  1.00 17.090          C  
ATOM   6322  CG  ARG A 391      56.191  -9.877 -41.200  1.00 17.090          C  
ATOM   6323  CD  ARG A 391      57.061  -8.837 -40.547  1.00 17.090          C  
ATOM   6324  NE  ARG A 391      58.425  -9.302 -40.324  1.00 17.090          N  
ATOM   6325  CZ  ARG A 391      58.880  -9.932 -39.209  1.00 17.090          C  
ATOM   6326  NH1 ARG A 391      58.068 -10.198 -38.196  1.00 17.090          N  
ATOM   6327  NH2 ARG A 391      60.154 -10.276 -39.130  1.00 17.090          N  
ATOM   6328  H   ARG A 391      52.471  -8.228 -42.141  1.00 14.060          H  
ATOM   6329  HA  ARG A 391      55.133  -7.321 -41.888  1.00 14.880          H  
ATOM   6330 1HB  ARG A 391      54.288  -9.115 -40.481  1.00 20.510          H  
ATOM   6331 2HB  ARG A 391      54.143 -10.183 -41.866  1.00 20.510          H  
ATOM   6332 1HG  ARG A 391      56.161 -10.750 -40.554  1.00 20.510          H  
ATOM   6333 2HG  ARG A 391      56.661 -10.152 -42.151  1.00 20.510          H  
ATOM   6334 1HD  ARG A 391      57.142  -7.976 -41.208  1.00 20.510          H  
ATOM   6335 2HD  ARG A 391      56.633  -8.519 -39.602  1.00 20.510          H  
ATOM   6336  HE  ARG A 391      59.098  -9.131 -41.105  1.00 20.510          H  
ATOM   6337 1HH1 ARG A 391      57.095  -9.939 -38.240  1.00 20.510          H  
ATOM   6338 2HH1 ARG A 391      58.422 -10.664 -37.372  1.00 20.510          H  
ATOM   6339 1HH2 ARG A 391      60.787 -10.058 -39.897  1.00 20.510          H  
ATOM   6340 2HH2 ARG A 391      60.504 -10.745 -38.310  1.00 20.510          H  
ATOM   6341  N   HIS A 392      54.626  -9.110 -44.617  1.00 12.780          N  
ATOM   6342  CA  HIS A 392      55.222  -9.383 -45.917  1.00 13.360          C  
ATOM   6343  C   HIS A 392      55.574  -8.069 -46.611  1.00 13.580          C  
ATOM   6344  O   HIS A 392      56.690  -7.905 -47.126  1.00 14.270          O  
ATOM   6345  CB  HIS A 392      54.290 -10.193 -46.820  1.00 18.470          C  
ATOM   6346  CG  HIS A 392      54.910 -10.502 -48.152  1.00 18.470          C  
ATOM   6347  ND1 HIS A 392      55.889 -11.467 -48.314  1.00 18.470          N  
ATOM   6348  CD2 HIS A 392      54.713  -9.956 -49.377  1.00 18.470          C  
ATOM   6349  CE1 HIS A 392      56.261 -11.502 -49.584  1.00 18.470          C  
ATOM   6350  NE2 HIS A 392      55.562 -10.598 -50.247  1.00 18.470          N  
ATOM   6351  H   HIS A 392      53.683  -9.460 -44.399  1.00 15.340          H  
ATOM   6352  HA  HIS A 392      56.143  -9.949 -45.785  1.00 16.030          H  
ATOM   6353 1HB  HIS A 392      54.023 -11.127 -46.326  1.00 22.170          H  
ATOM   6354 2HB  HIS A 392      53.367  -9.636 -46.986  1.00 22.170          H  
ATOM   6355  HD2 HIS A 392      54.017  -9.152 -49.623  1.00 22.170          H  
ATOM   6356  HE1 HIS A 392      57.017 -12.161 -50.009  1.00 22.170          H  
ATOM   6357  HE2 HIS A 392      55.640 -10.398 -51.237  1.00 22.170          H  
ATOM   6358  N   GLN A 393      54.623  -7.125 -46.630  1.00 13.120          N  
ATOM   6359  CA  GLN A 393      54.823  -5.845 -47.290  1.00 13.490          C  
ATOM   6360  C   GLN A 393      56.003  -5.088 -46.703  1.00 14.010          C  
ATOM   6361  O   GLN A 393      56.747  -4.463 -47.445  1.00 14.670          O  
ATOM   6362  CB  GLN A 393      53.566  -4.984 -47.183  1.00 18.740          C  
ATOM   6363  CG  GLN A 393      52.386  -5.476 -48.008  1.00 18.740          C  
ATOM   6364  CD  GLN A 393      51.104  -4.709 -47.712  1.00 18.740          C  
ATOM   6365  OE1 GLN A 393      50.869  -4.253 -46.586  1.00 18.740          O  
ATOM   6366  NE2 GLN A 393      50.262  -4.565 -48.723  1.00 18.740          N  
ATOM   6367  H   GLN A 393      53.716  -7.326 -46.189  1.00 15.740          H  
ATOM   6368  HA  GLN A 393      55.033  -6.038 -48.345  1.00 16.190          H  
ATOM   6369 1HB  GLN A 393      53.260  -4.944 -46.145  1.00 22.490          H  
ATOM   6370 2HB  GLN A 393      53.797  -3.965 -47.489  1.00 22.490          H  
ATOM   6371 1HG  GLN A 393      52.625  -5.339 -49.061  1.00 22.490          H  
ATOM   6372 2HG  GLN A 393      52.218  -6.527 -47.808  1.00 22.490          H  
ATOM   6373 1HE2 GLN A 393      49.404  -4.065 -48.597  1.00 22.490          H  
ATOM   6374 2HE2 GLN A 393      50.485  -4.949 -49.620  1.00 22.490          H  
ATOM   6375  N   VAL A 394      56.173  -5.137 -45.383  1.00 13.860          N  
ATOM   6376  CA  VAL A 394      57.286  -4.469 -44.722  1.00 14.510          C  
ATOM   6377  C   VAL A 394      58.617  -5.127 -45.077  1.00 15.350          C  
ATOM   6378  O   VAL A 394      59.596  -4.429 -45.353  1.00 16.130          O  
ATOM   6379  CB  VAL A 394      57.095  -4.446 -43.190  1.00 20.050          C  
ATOM   6380  CG1 VAL A 394      58.364  -3.909 -42.494  1.00 20.050          C  
ATOM   6381  CG2 VAL A 394      55.900  -3.547 -42.843  1.00 20.050          C  
ATOM   6382  H   VAL A 394      55.475  -5.636 -44.835  1.00 16.630          H  
ATOM   6383  HA  VAL A 394      57.310  -3.439 -45.066  1.00 17.410          H  
ATOM   6384  HB  VAL A 394      56.911  -5.463 -42.837  1.00 24.060          H  
ATOM   6385 1HG1 VAL A 394      58.203  -3.902 -41.418  1.00 24.060          H  
ATOM   6386 2HG1 VAL A 394      59.223  -4.542 -42.718  1.00 24.060          H  
ATOM   6387 3HG1 VAL A 394      58.566  -2.893 -42.839  1.00 24.060          H  
ATOM   6388 1HG2 VAL A 394      55.754  -3.538 -41.765  1.00 24.060          H  
ATOM   6389 2HG2 VAL A 394      56.095  -2.536 -43.195  1.00 24.060          H  
ATOM   6390 3HG2 VAL A 394      55.004  -3.926 -43.323  1.00 24.060          H  
ATOM   6391  N   ASP A 395      58.692  -6.465 -45.032  1.00 15.300          N  
ATOM   6392  CA  ASP A 395      59.951  -7.141 -45.349  1.00 16.180          C  
ATOM   6393  C   ASP A 395      60.401  -6.780 -46.773  1.00 16.690          C  
ATOM   6394  O   ASP A 395      61.585  -6.481 -47.019  1.00 17.520          O  
ATOM   6395  CB  ASP A 395      59.780  -8.672 -45.309  1.00 22.300          C  
ATOM   6396  CG  ASP A 395      59.576  -9.361 -43.927  1.00 22.300          C  
ATOM   6397  OD1 ASP A 395      59.825  -8.781 -42.884  1.00 22.300          O  
ATOM   6398  OD2 ASP A 395      59.158 -10.511 -43.965  1.00 22.300          O  
ATOM   6399  H   ASP A 395      57.871  -7.008 -44.742  1.00 18.360          H  
ATOM   6400  HA  ASP A 395      60.715  -6.827 -44.638  1.00 19.420          H  
ATOM   6401 1HB  ASP A 395      58.937  -8.949 -45.951  1.00 26.760          H  
ATOM   6402 2HB  ASP A 395      60.663  -9.106 -45.740  1.00 26.760          H  
ATOM   6403  N   GLN A 396      59.425  -6.769 -47.696  1.00 16.270          N  
ATOM   6404  CA  GLN A 396      59.664  -6.480 -49.098  1.00 16.810          C  
ATOM   6405  C   GLN A 396      59.952  -5.014 -49.336  1.00 17.230          C  
ATOM   6406  O   GLN A 396      60.874  -4.690 -50.091  1.00 18.000          O  
ATOM   6407  CB  GLN A 396      58.468  -6.914 -49.940  1.00 23.320          C  
ATOM   6408  CG  GLN A 396      58.654  -6.716 -51.437  1.00 23.320          C  
ATOM   6409  CD  GLN A 396      57.462  -7.190 -52.223  1.00 23.320          C  
ATOM   6410  OE1 GLN A 396      56.428  -7.552 -51.654  1.00 23.320          O  
ATOM   6411  NE2 GLN A 396      57.582  -7.184 -53.545  1.00 23.320          N  
ATOM   6412  H   GLN A 396      58.475  -7.038 -47.413  1.00 19.520          H  
ATOM   6413  HA  GLN A 396      60.531  -7.041 -49.421  1.00 20.170          H  
ATOM   6414 1HB  GLN A 396      58.271  -7.975 -49.758  1.00 27.980          H  
ATOM   6415 2HB  GLN A 396      57.580  -6.363 -49.621  1.00 27.980          H  
ATOM   6416 1HG  GLN A 396      58.797  -5.658 -51.646  1.00 27.980          H  
ATOM   6417 2HG  GLN A 396      59.529  -7.285 -51.758  1.00 27.980          H  
ATOM   6418 1HE2 GLN A 396      56.817  -7.484 -54.119  1.00 27.980          H  
ATOM   6419 2HE2 GLN A 396      58.430  -6.875 -53.975  1.00 27.980          H  
ATOM   6420  N   ALA A 397      59.153  -4.132 -48.728  1.00 16.840          N  
ATOM   6421  CA  ALA A 397      59.320  -2.705 -48.872  1.00 17.360          C  
ATOM   6422  C   ALA A 397      60.667  -2.274 -48.350  1.00 18.220          C  
ATOM   6423  O   ALA A 397      61.280  -1.396 -48.946  1.00 18.750          O  
ATOM   6424  CB  ALA A 397      58.225  -1.953 -48.146  1.00 24.100          C  
ATOM   6425  H   ALA A 397      58.384  -4.450 -48.145  1.00 20.210          H  
ATOM   6426  HA  ALA A 397      59.270  -2.465 -49.932  1.00 20.830          H  
ATOM   6427 1HB  ALA A 397      58.363  -0.883 -48.285  1.00 28.920          H  
ATOM   6428 2HB  ALA A 397      57.256  -2.249 -48.543  1.00 28.920          H  
ATOM   6429 3HB  ALA A 397      58.270  -2.192 -47.084  1.00 28.920          H  
ATOM   6430  N   ASP A 398      61.148  -2.887 -47.256  1.00 18.480          N  
ATOM   6431  CA  ASP A 398      62.446  -2.520 -46.714  1.00 19.420          C  
ATOM   6432  C   ASP A 398      63.520  -2.882 -47.730  1.00 19.770          C  
ATOM   6433  O   ASP A 398      64.383  -2.063 -48.049  1.00 20.150          O  
ATOM   6434  CB  ASP A 398      62.693  -3.201 -45.370  1.00 26.810          C  
ATOM   6435  CG  ASP A 398      63.943  -2.688 -44.670  1.00 26.810          C  
ATOM   6436  OD1 ASP A 398      64.010  -1.492 -44.417  1.00 26.810          O  
ATOM   6437  OD2 ASP A 398      64.814  -3.472 -44.386  1.00 26.810          O  
ATOM   6438  H   ASP A 398      60.581  -3.579 -46.756  1.00 22.180          H  
ATOM   6439  HA  ASP A 398      62.465  -1.444 -46.556  1.00 23.300          H  
ATOM   6440 1HB  ASP A 398      61.828  -3.042 -44.720  1.00 32.170          H  
ATOM   6441 2HB  ASP A 398      62.781  -4.281 -45.522  1.00 32.170          H  
ATOM   6442  N   PHE A 399      63.441  -4.074 -48.316  1.00 19.790          N  
ATOM   6443  CA  PHE A 399      64.421  -4.411 -49.336  1.00 20.280          C  
ATOM   6444  C   PHE A 399      64.414  -3.362 -50.438  1.00 20.670          C  
ATOM   6445  O   PHE A 399      65.467  -2.852 -50.844  1.00 21.000          O  
ATOM   6446  CB  PHE A 399      64.168  -5.769 -49.956  1.00 28.200          C  
ATOM   6447  CG  PHE A 399      65.094  -6.030 -51.076  1.00 28.200          C  
ATOM   6448  CD1 PHE A 399      66.400  -6.408 -50.842  1.00 28.200          C  
ATOM   6449  CD2 PHE A 399      64.665  -5.875 -52.387  1.00 28.200          C  
ATOM   6450  CE1 PHE A 399      67.255  -6.626 -51.891  1.00 28.200          C  
ATOM   6451  CE2 PHE A 399      65.516  -6.091 -53.433  1.00 28.200          C  
ATOM   6452  CZ  PHE A 399      66.819  -6.468 -53.185  1.00 28.200          C  
ATOM   6453  H   PHE A 399      62.724  -4.754 -48.032  1.00 23.750          H  
ATOM   6454  HA  PHE A 399      65.409  -4.411 -48.874  1.00 24.340          H  
ATOM   6455 1HB  PHE A 399      64.290  -6.547 -49.220  1.00 33.840          H  
ATOM   6456 2HB  PHE A 399      63.145  -5.818 -50.329  1.00 33.840          H  
ATOM   6457  HD1 PHE A 399      66.755  -6.534 -49.825  1.00 33.840          H  
ATOM   6458  HD2 PHE A 399      63.635  -5.575 -52.583  1.00 33.840          H  
ATOM   6459  HE1 PHE A 399      68.281  -6.930 -51.694  1.00 33.840          H  
ATOM   6460  HE2 PHE A 399      65.162  -5.965 -54.456  1.00 33.840          H  
ATOM   6461  HZ  PHE A 399      67.502  -6.644 -54.012  1.00 33.840          H  
ATOM   6462  N   ASN A 400      63.220  -3.058 -50.959  1.00 20.760          N  
ATOM   6463  CA  ASN A 400      63.128  -2.109 -52.051  1.00 21.260          C  
ATOM   6464  C   ASN A 400      63.644  -0.731 -51.644  1.00 21.390          C  
ATOM   6465  O   ASN A 400      64.357  -0.094 -52.418  1.00 21.910          O  
ATOM   6466  CB  ASN A 400      61.700  -2.026 -52.535  1.00 29.560          C  
ATOM   6467  CG  ASN A 400      61.280  -3.258 -53.277  1.00 29.560          C  
ATOM   6468  OD1 ASN A 400      62.104  -4.029 -53.780  1.00 29.560          O  
ATOM   6469  ND2 ASN A 400      59.998  -3.471 -53.361  1.00 29.560          N  
ATOM   6470  H   ASN A 400      62.375  -3.515 -50.595  1.00 24.910          H  
ATOM   6471  HA  ASN A 400      63.757  -2.467 -52.865  1.00 25.510          H  
ATOM   6472 1HB  ASN A 400      61.039  -1.885 -51.680  1.00 35.480          H  
ATOM   6473 2HB  ASN A 400      61.583  -1.165 -53.187  1.00 35.480          H  
ATOM   6474 1HD2 ASN A 400      59.671  -4.280 -53.845  1.00 35.480          H  
ATOM   6475 2HD2 ASN A 400      59.352  -2.832 -52.947  1.00 35.480          H  
ATOM   6476  N   ARG A 401      63.354  -0.305 -50.411  1.00 20.990          N  
ATOM   6477  CA  ARG A 401      63.792   0.972 -49.868  1.00 21.180          C  
ATOM   6478  C   ARG A 401      65.301   1.078 -49.926  1.00 21.310          C  
ATOM   6479  O   ARG A 401      65.843   2.098 -50.377  1.00 21.740          O  
ATOM   6480  CB  ARG A 401      63.335   1.101 -48.416  1.00 29.580          C  
ATOM   6481  CG  ARG A 401      63.676   2.387 -47.692  1.00 29.580          C  
ATOM   6482  CD  ARG A 401      63.283   2.302 -46.234  1.00 29.580          C  
ATOM   6483  NE  ARG A 401      64.093   1.315 -45.459  1.00 29.580          N  
ATOM   6484  CZ  ARG A 401      65.337   1.522 -44.966  1.00 29.580          C  
ATOM   6485  NH1 ARG A 401      65.970   2.668 -45.152  1.00 29.580          N  
ATOM   6486  NH2 ARG A 401      65.905   0.550 -44.280  1.00 29.580          N  
ATOM   6487  H   ARG A 401      62.737  -0.876 -49.836  1.00 25.190          H  
ATOM   6488  HA  ARG A 401      63.353   1.773 -50.459  1.00 25.420          H  
ATOM   6489 1HB  ARG A 401      62.256   0.972 -48.371  1.00 35.490          H  
ATOM   6490 2HB  ARG A 401      63.772   0.302 -47.836  1.00 35.490          H  
ATOM   6491 1HG  ARG A 401      64.747   2.571 -47.758  1.00 35.490          H  
ATOM   6492 2HG  ARG A 401      63.136   3.216 -48.149  1.00 35.490          H  
ATOM   6493 1HD  ARG A 401      63.387   3.279 -45.766  1.00 35.490          H  
ATOM   6494 2HD  ARG A 401      62.240   1.991 -46.175  1.00 35.490          H  
ATOM   6495  HE  ARG A 401      63.689   0.380 -45.248  1.00 35.490          H  
ATOM   6496 1HH1 ARG A 401      65.533   3.411 -45.676  1.00 35.490          H  
ATOM   6497 2HH1 ARG A 401      66.895   2.801 -44.771  1.00 35.490          H  
ATOM   6498 1HH2 ARG A 401      65.378  -0.337 -44.154  1.00 35.490          H  
ATOM   6499 2HH2 ARG A 401      66.822   0.657 -43.890  1.00 35.490          H  
ATOM   6500  N   LEU A 402      65.983   0.033 -49.453  1.00 21.030          N  
ATOM   6501  CA  LEU A 402      67.434   0.006 -49.437  1.00 21.230          C  
ATOM   6502  C   LEU A 402      67.983   0.067 -50.858  1.00 21.740          C  
ATOM   6503  O   LEU A 402      68.898   0.852 -51.147  1.00 22.180          O  
ATOM   6504  CB  LEU A 402      67.878  -1.300 -48.765  1.00 29.640          C  
ATOM   6505  CG  LEU A 402      67.576  -1.438 -47.246  1.00 29.640          C  
ATOM   6506  CD1 LEU A 402      67.788  -2.872 -46.846  1.00 29.640          C  
ATOM   6507  CD2 LEU A 402      68.500  -0.533 -46.436  1.00 29.640          C  
ATOM   6508  H   LEU A 402      65.452  -0.755 -49.059  1.00 25.240          H  
ATOM   6509  HA  LEU A 402      67.795   0.871 -48.888  1.00 25.480          H  
ATOM   6510 1HB  LEU A 402      67.378  -2.128 -49.271  1.00 35.570          H  
ATOM   6511 2HB  LEU A 402      68.953  -1.414 -48.908  1.00 35.570          H  
ATOM   6512  HG  LEU A 402      66.534  -1.172 -47.046  1.00 35.570          H  
ATOM   6513 1HD1 LEU A 402      67.571  -2.999 -45.783  1.00 35.570          H  
ATOM   6514 2HD1 LEU A 402      67.123  -3.514 -47.419  1.00 35.570          H  
ATOM   6515 3HD1 LEU A 402      68.802  -3.126 -47.047  1.00 35.570          H  
ATOM   6516 1HD2 LEU A 402      68.282  -0.661 -45.380  1.00 35.570          H  
ATOM   6517 2HD2 LEU A 402      69.531  -0.806 -46.626  1.00 35.570          H  
ATOM   6518 3HD2 LEU A 402      68.343   0.505 -46.711  1.00 35.570          H  
ATOM   6519  N   SER A 403      67.377  -0.700 -51.772  1.00 21.800          N  
ATOM   6520  CA  SER A 403      67.826  -0.721 -53.154  1.00 22.380          C  
ATOM   6521  C   SER A 403      67.630   0.619 -53.853  1.00 22.800          C  
ATOM   6522  O   SER A 403      68.543   1.084 -54.538  1.00 23.290          O  
ATOM   6523  CB  SER A 403      67.112  -1.826 -53.914  1.00 31.100          C  
ATOM   6524  OG  SER A 403      67.502  -3.095 -53.446  1.00 31.100          O  
ATOM   6525  H   SER A 403      66.625  -1.341 -51.491  1.00 26.160          H  
ATOM   6526  HA  SER A 403      68.892  -0.948 -53.155  1.00 26.860          H  
ATOM   6527 1HB  SER A 403      66.036  -1.706 -53.783  1.00 37.320          H  
ATOM   6528 2HB  SER A 403      67.323  -1.739 -54.978  1.00 37.320          H  
ATOM   6529  HG  SER A 403      66.907  -3.729 -53.859  1.00 37.320          H  
ATOM   6530  N   HIS A 404      66.488   1.279 -53.620  1.00 22.680          N  
ATOM   6531  CA  HIS A 404      66.208   2.555 -54.267  1.00 23.140          C  
ATOM   6532  C   HIS A 404      67.103   3.640 -53.687  1.00 23.180          C  
ATOM   6533  O   HIS A 404      67.536   4.547 -54.409  1.00 23.610          O  
ATOM   6534  CB  HIS A 404      64.735   2.957 -54.125  1.00 32.210          C  
ATOM   6535  CG  HIS A 404      63.772   2.095 -54.910  1.00 32.210          C  
ATOM   6536  ND1 HIS A 404      63.851   1.934 -56.287  1.00 32.210          N  
ATOM   6537  CD2 HIS A 404      62.696   1.378 -54.508  1.00 32.210          C  
ATOM   6538  CE1 HIS A 404      62.873   1.139 -56.684  1.00 32.210          C  
ATOM   6539  NE2 HIS A 404      62.155   0.790 -55.625  1.00 32.210          N  
ATOM   6540  H   HIS A 404      65.769   0.843 -53.042  1.00 27.220          H  
ATOM   6541  HA  HIS A 404      66.423   2.477 -55.330  1.00 27.770          H  
ATOM   6542 1HB  HIS A 404      64.453   2.897 -53.070  1.00 38.650          H  
ATOM   6543 2HB  HIS A 404      64.607   3.988 -54.442  1.00 38.650          H  
ATOM   6544  HD1 HIS A 404      64.688   2.103 -56.873  1.00 38.650          H  
ATOM   6545  HD2 HIS A 404      62.243   1.216 -53.530  1.00 38.650          H  
ATOM   6546  HE1 HIS A 404      62.769   0.885 -57.739  1.00 38.650          H  
ATOM   6547  N   THR A 405      67.394   3.553 -52.387  1.00 22.820          N  
ATOM   6548  CA  THR A 405      68.265   4.521 -51.755  1.00 22.990          C  
ATOM   6549  C   THR A 405      69.614   4.467 -52.448  1.00 23.280          C  
ATOM   6550  O   THR A 405      70.165   5.508 -52.820  1.00 23.700          O  
ATOM   6551  CB  THR A 405      68.431   4.229 -50.247  1.00 32.120          C  
ATOM   6552  OG1 THR A 405      67.155   4.335 -49.594  1.00 32.120          O  
ATOM   6553  CG2 THR A 405      69.401   5.220 -49.628  1.00 32.120          C  
ATOM   6554  H   THR A 405      66.964   2.825 -51.813  1.00 27.380          H  
ATOM   6555  HA  THR A 405      67.845   5.517 -51.882  1.00 27.590          H  
ATOM   6556  HB  THR A 405      68.812   3.219 -50.111  1.00 38.540          H  
ATOM   6557  HG1 THR A 405      66.579   3.601 -49.902  1.00 38.540          H  
ATOM   6558 1HG2 THR A 405      69.504   5.005 -48.568  1.00 38.540          H  
ATOM   6559 2HG2 THR A 405      70.377   5.139 -50.107  1.00 38.540          H  
ATOM   6560 3HG2 THR A 405      69.015   6.228 -49.761  1.00 38.540          H  
ATOM   6561  N   LEU A 406      70.127   3.251 -52.650  1.00 23.160          N  
ATOM   6562  CA  LEU A 406      71.389   3.051 -53.335  1.00 23.530          C  
ATOM   6563  C   LEU A 406      71.337   3.477 -54.802  1.00 24.250          C  
ATOM   6564  O   LEU A 406      72.266   4.117 -55.292  1.00 24.710          O  
ATOM   6565  CB  LEU A 406      71.799   1.586 -53.187  1.00 32.790          C  
ATOM   6566  CG  LEU A 406      72.200   1.165 -51.744  1.00 32.790          C  
ATOM   6567  CD1 LEU A 406      72.325  -0.382 -51.677  1.00 32.790          C  
ATOM   6568  CD2 LEU A 406      73.540   1.859 -51.362  1.00 32.790          C  
ATOM   6569  H   LEU A 406      69.625   2.435 -52.280  1.00 27.790          H  
ATOM   6570  HA  LEU A 406      72.124   3.685 -52.859  1.00 28.240          H  
ATOM   6571 1HB  LEU A 406      70.958   0.962 -53.493  1.00 39.350          H  
ATOM   6572 2HB  LEU A 406      72.641   1.384 -53.848  1.00 39.350          H  
ATOM   6573  HG  LEU A 406      71.423   1.469 -51.040  1.00 39.350          H  
ATOM   6574 1HD1 LEU A 406      72.591  -0.693 -50.681  1.00 39.350          H  
ATOM   6575 2HD1 LEU A 406      71.365  -0.828 -51.940  1.00 39.350          H  
ATOM   6576 3HD1 LEU A 406      73.071  -0.729 -52.358  1.00 39.350          H  
ATOM   6577 1HD2 LEU A 406      73.828   1.581 -50.379  1.00 39.350          H  
ATOM   6578 2HD2 LEU A 406      74.308   1.551 -52.053  1.00 39.350          H  
ATOM   6579 3HD2 LEU A 406      73.453   2.930 -51.386  1.00 39.350          H  
ATOM   6580  N   GLU A 407      70.228   3.244 -55.504  1.00 24.460          N  
ATOM   6581  CA  GLU A 407      70.172   3.683 -56.897  1.00 25.240          C  
ATOM   6582  C   GLU A 407      70.409   5.196 -56.987  1.00 25.570          C  
ATOM   6583  O   GLU A 407      71.116   5.662 -57.886  1.00 26.240          O  
ATOM   6584  CB  GLU A 407      68.807   3.343 -57.516  1.00 35.020          C  
ATOM   6585  CG  GLU A 407      68.560   1.858 -57.802  1.00 35.020          C  
ATOM   6586  CD  GLU A 407      67.101   1.549 -58.116  1.00 35.020          C  
ATOM   6587  OE1 GLU A 407      66.270   2.411 -57.896  1.00 35.020          O  
ATOM   6588  OE2 GLU A 407      66.821   0.466 -58.571  1.00 35.020          O  
ATOM   6589  H   GLU A 407      69.469   2.686 -55.102  1.00 29.350          H  
ATOM   6590  HA  GLU A 407      70.955   3.172 -57.456  1.00 30.290          H  
ATOM   6591 1HB  GLU A 407      68.021   3.687 -56.849  1.00 42.030          H  
ATOM   6592 2HB  GLU A 407      68.694   3.885 -58.453  1.00 42.030          H  
ATOM   6593 1HG  GLU A 407      69.167   1.568 -58.659  1.00 42.030          H  
ATOM   6594 2HG  GLU A 407      68.884   1.267 -56.959  1.00 42.030          H  
ATOM   6595  N   SER A 408      69.853   5.957 -56.035  1.00 25.180          N  
ATOM   6596  CA  SER A 408      70.042   7.406 -56.008  1.00 25.560          C  
ATOM   6597  C   SER A 408      71.351   7.900 -55.343  1.00 25.640          C  
ATOM   6598  O   SER A 408      71.924   8.899 -55.787  1.00 26.240          O  
ATOM   6599  CB  SER A 408      68.873   8.060 -55.291  1.00 35.630          C  
ATOM   6600  OG  SER A 408      67.671   7.915 -56.009  1.00 35.630          O  
ATOM   6601  H   SER A 408      69.217   5.508 -55.365  1.00 30.220          H  
ATOM   6602  HA  SER A 408      70.044   7.752 -57.041  1.00 30.670          H  
ATOM   6603 1HB  SER A 408      68.765   7.600 -54.304  1.00 42.760          H  
ATOM   6604 2HB  SER A 408      69.086   9.115 -55.137  1.00 42.760          H  
ATOM   6605  HG  SER A 408      66.992   8.326 -55.471  1.00 42.760          H  
ATOM   6606  N   LYS A 409      71.831   7.220 -54.290  1.00 25.130          N  
ATOM   6607  CA  LYS A 409      73.008   7.689 -53.547  1.00 25.240          C  
ATOM   6608  C   LYS A 409      74.345   6.988 -53.831  1.00 25.810          C  
ATOM   6609  O   LYS A 409      75.411   7.514 -53.483  1.00 26.320          O  
ATOM   6610  CB  LYS A 409      72.744   7.599 -52.044  1.00 35.290          C  
ATOM   6611  CG  LYS A 409      71.637   8.513 -51.543  1.00 35.290          C  
ATOM   6612  CD  LYS A 409      71.500   8.430 -50.026  1.00 35.290          C  
ATOM   6613  CE  LYS A 409      70.369   9.318 -49.516  1.00 35.290          C  
ATOM   6614  NZ  LYS A 409      70.211   9.227 -48.032  1.00 35.290          N  
ATOM   6615  H   LYS A 409      71.311   6.414 -53.941  1.00 30.160          H  
ATOM   6616  HA  LYS A 409      73.148   8.739 -53.795  1.00 30.290          H  
ATOM   6617 1HB  LYS A 409      72.464   6.573 -51.794  1.00 42.350          H  
ATOM   6618 2HB  LYS A 409      73.655   7.834 -51.498  1.00 42.350          H  
ATOM   6619 1HG  LYS A 409      71.853   9.539 -51.836  1.00 42.350          H  
ATOM   6620 2HG  LYS A 409      70.694   8.211 -52.004  1.00 42.350          H  
ATOM   6621 1HD  LYS A 409      71.315   7.404 -49.732  1.00 42.350          H  
ATOM   6622 2HD  LYS A 409      72.432   8.755 -49.566  1.00 42.350          H  
ATOM   6623 1HE  LYS A 409      70.578  10.351 -49.787  1.00 42.350          H  
ATOM   6624 2HE  LYS A 409      69.436   9.009 -49.989  1.00 42.350          H  
ATOM   6625 1HZ  LYS A 409      69.454   9.827 -47.736  1.00 42.350          H  
ATOM   6626 2HZ  LYS A 409      70.005   8.272 -47.772  1.00 42.350          H  
ATOM   6627 3HZ  LYS A 409      71.067   9.521 -47.582  1.00 42.350          H  
ATOM   6628  N   CYS A 410      74.340   5.823 -54.471  1.00 25.840          N  
ATOM   6629  CA  CYS A 410      75.569   5.064 -54.673  1.00 26.420          C  
ATOM   6630  C   CYS A 410      76.468   5.611 -55.776  1.00 27.240          C  
ATOM   6631  O   CYS A 410      76.643   4.989 -56.826  1.00 27.760          O  
ATOM   6632  CB  CYS A 410      75.237   3.621 -55.022  1.00 36.760          C  
ATOM   6633  SG  CYS A 410      76.659   2.628 -55.309  1.00 36.760          S  
ATOM   6634  H   CYS A 410      73.466   5.400 -54.780  1.00 31.010          H  
ATOM   6635  HA  CYS A 410      76.127   5.073 -53.736  1.00 31.700          H  
ATOM   6636 1HB  CYS A 410      74.654   3.170 -54.220  1.00 44.110          H  
ATOM   6637 2HB  CYS A 410      74.627   3.599 -55.925  1.00 44.110          H  
ATOM   6638  HG  CYS A 410      77.137   3.425 -56.289  1.00 44.110          H  
ATOM   6639  N   ARG A 411      77.099   6.741 -55.481  1.00 27.430          N  
ATOM   6640  CA  ARG A 411      78.001   7.446 -56.397  1.00 28.260          C  
ATOM   6641  C   ARG A 411      79.272   6.655 -56.739  1.00 28.720          C  
ATOM   6642  O   ARG A 411      79.946   6.945 -57.728  1.00 29.410          O  
ATOM   6643  CB  ARG A 411      78.421   8.787 -55.809  1.00 39.230          C  
ATOM   6644  CG  ARG A 411      79.347   8.705 -54.581  1.00 39.230          C  
ATOM   6645  CD  ARG A 411      79.628  10.043 -54.007  1.00 39.230          C  
ATOM   6646  NE  ARG A 411      80.582   9.970 -52.896  1.00 39.230          N  
ATOM   6647  CZ  ARG A 411      80.291   9.737 -51.591  1.00 39.230          C  
ATOM   6648  NH1 ARG A 411      79.048   9.559 -51.180  1.00 39.230          N  
ATOM   6649  NH2 ARG A 411      81.280   9.694 -50.711  1.00 39.230          N  
ATOM   6650  H   ARG A 411      76.841   7.153 -54.584  1.00 32.920          H  
ATOM   6651  HA  ARG A 411      77.458   7.633 -57.324  1.00 33.910          H  
ATOM   6652 1HB  ARG A 411      78.934   9.372 -56.570  1.00 47.080          H  
ATOM   6653 2HB  ARG A 411      77.530   9.342 -55.512  1.00 47.080          H  
ATOM   6654 1HG  ARG A 411      78.893   8.080 -53.813  1.00 47.080          H  
ATOM   6655 2HG  ARG A 411      80.306   8.284 -54.873  1.00 47.080          H  
ATOM   6656 1HD  ARG A 411      80.062  10.673 -54.784  1.00 47.080          H  
ATOM   6657 2HD  ARG A 411      78.706  10.498 -53.651  1.00 47.080          H  
ATOM   6658  HE  ARG A 411      81.560  10.098 -53.133  1.00 47.080          H  
ATOM   6659 1HH1 ARG A 411      78.272   9.602 -51.825  1.00 47.080          H  
ATOM   6660 2HH1 ARG A 411      78.861   9.389 -50.201  1.00 47.080          H  
ATOM   6661 1HH2 ARG A 411      82.235   9.830 -51.017  1.00 47.080          H  
ATOM   6662 2HH2 ARG A 411      81.085   9.525 -49.735  1.00 47.080          H  
ATOM   6663  N   MET A 412      79.629   5.705 -55.884  1.00 28.410          N  
ATOM   6664  CA  MET A 412      80.831   4.899 -56.049  1.00 28.870          C  
ATOM   6665  C   MET A 412      80.586   3.480 -55.571  1.00 29.000          C  
ATOM   6666  O   MET A 412      79.788   3.261 -54.659  1.00 29.400          O  
ATOM   6667  CB  MET A 412      81.977   5.553 -55.285  1.00 40.230          C  
ATOM   6668  CG  MET A 412      81.741   5.646 -53.785  1.00 40.230          C  
ATOM   6669  SD  MET A 412      83.018   6.560 -52.928  1.00 40.230          S  
ATOM   6670  CE  MET A 412      82.417   6.406 -51.254  1.00 40.230          C  
ATOM   6671  H   MET A 412      79.018   5.539 -55.100  1.00 34.090          H  
ATOM   6672  HA  MET A 412      81.083   4.855 -57.108  1.00 34.640          H  
ATOM   6673 1HB  MET A 412      82.893   4.987 -55.447  1.00 48.280          H  
ATOM   6674 2HB  MET A 412      82.140   6.562 -55.667  1.00 48.280          H  
ATOM   6675 1HG  MET A 412      80.788   6.124 -53.593  1.00 48.280          H  
ATOM   6676 2HG  MET A 412      81.703   4.641 -53.362  1.00 48.280          H  
ATOM   6677 1HE  MET A 412      83.092   6.927 -50.575  1.00 48.280          H  
ATOM   6678 2HE  MET A 412      81.420   6.837 -51.184  1.00 48.280          H  
ATOM   6679 3HE  MET A 412      82.371   5.351 -50.981  1.00 48.280          H  
ATOM   6680  N   VAL A 413      81.323   2.522 -56.137  1.00 28.740          N  
ATOM   6681  CA  VAL A 413      81.181   1.114 -55.760  1.00 28.910          C  
ATOM   6682  C   VAL A 413      82.472   0.407 -55.372  1.00 29.090          C  
ATOM   6683  O   VAL A 413      83.576   0.868 -55.668  1.00 29.160          O  
ATOM   6684  CB  VAL A 413      80.526   0.308 -56.909  1.00 40.410          C  
ATOM   6685  CG1 VAL A 413      79.143   0.818 -57.190  1.00 40.410          C  
ATOM   6686  CG2 VAL A 413      81.380   0.394 -58.159  1.00 40.410          C  
ATOM   6687  H   VAL A 413      81.989   2.778 -56.853  1.00 34.490          H  
ATOM   6688  HA  VAL A 413      80.511   1.061 -54.900  1.00 34.690          H  
ATOM   6689  HB  VAL A 413      80.447  -0.720 -56.618  1.00 48.490          H  
ATOM   6690 1HG1 VAL A 413      78.692   0.225 -57.985  1.00 48.490          H  
ATOM   6691 2HG1 VAL A 413      78.559   0.718 -56.288  1.00 48.490          H  
ATOM   6692 3HG1 VAL A 413      79.177   1.859 -57.493  1.00 48.490          H  
ATOM   6693 1HG2 VAL A 413      80.913  -0.191 -58.958  1.00 48.490          H  
ATOM   6694 2HG2 VAL A 413      81.467   1.427 -58.479  1.00 48.490          H  
ATOM   6695 3HG2 VAL A 413      82.376  -0.009 -57.954  1.00 48.490          H  
ATOM   6696  N   ASP A 414      82.281  -0.743 -54.726  1.00 29.270          N  
ATOM   6697  CA  ASP A 414      83.289  -1.704 -54.309  1.00 29.550          C  
ATOM   6698  C   ASP A 414      83.989  -2.272 -55.528  1.00 29.690          C  
ATOM   6699  O   ASP A 414      83.367  -2.372 -56.587  1.00 30.040          O  
ATOM   6700  CB  ASP A 414      82.636  -2.852 -53.540  1.00 41.260          C  
ATOM   6701  CG  ASP A 414      83.626  -3.750 -52.880  1.00 41.260          C  
ATOM   6702  OD1 ASP A 414      83.984  -3.506 -51.753  1.00 41.260          O  
ATOM   6703  OD2 ASP A 414      84.086  -4.658 -53.543  1.00 41.260          O  
ATOM   6704  H   ASP A 414      81.314  -0.996 -54.530  1.00 35.120          H  
ATOM   6705  HA  ASP A 414      84.023  -1.202 -53.676  1.00 35.460          H  
ATOM   6706 1HB  ASP A 414      81.953  -2.449 -52.787  1.00 49.510          H  
ATOM   6707 2HB  ASP A 414      82.042  -3.441 -54.225  1.00 49.510          H  
ATOM   6708  N   GLN A 415      85.231  -2.754 -55.369  1.00 29.490          N  
ATOM   6709  CA  GLN A 415      86.019  -3.356 -56.464  1.00 29.690          C  
ATOM   6710  C   GLN A 415      85.285  -4.505 -57.174  1.00 29.650          C  
ATOM   6711  O   GLN A 415      85.594  -4.835 -58.319  1.00 29.530          O  
ATOM   6712  CB  GLN A 415      87.347  -3.910 -55.940  1.00 41.490          C  
ATOM   6713  CG  GLN A 415      87.203  -5.167 -55.076  1.00 41.490          C  
ATOM   6714  CD  GLN A 415      88.491  -5.614 -54.477  1.00 41.490          C  
ATOM   6715  OE1 GLN A 415      89.562  -5.444 -55.064  1.00 41.490          O  
ATOM   6716  NE2 GLN A 415      88.407  -6.205 -53.294  1.00 41.490          N  
ATOM   6717  H   GLN A 415      85.665  -2.669 -54.457  1.00 35.390          H  
ATOM   6718  HA  GLN A 415      86.224  -2.580 -57.201  1.00 35.630          H  
ATOM   6719 1HB  GLN A 415      87.993  -4.156 -56.781  1.00 49.780          H  
ATOM   6720 2HB  GLN A 415      87.854  -3.150 -55.348  1.00 49.780          H  
ATOM   6721 1HG  GLN A 415      86.497  -4.973 -54.267  1.00 49.780          H  
ATOM   6722 2HG  GLN A 415      86.841  -5.988 -55.695  1.00 49.780          H  
ATOM   6723 1HE2 GLN A 415      89.235  -6.534 -52.835  1.00 49.780          H  
ATOM   6724 2HE2 GLN A 415      87.508  -6.326 -52.864  1.00 49.780          H  
ATOM   6725  N   LEU A 416      84.294  -5.091 -56.502  1.00 29.830          N  
ATOM   6726  CA  LEU A 416      83.492  -6.183 -57.036  1.00 29.900          C  
ATOM   6727  C   LEU A 416      82.320  -5.659 -57.882  1.00 29.790          C  
ATOM   6728  O   LEU A 416      81.487  -6.442 -58.346  1.00 29.760          O  
ATOM   6729  CB  LEU A 416      82.920  -7.024 -55.891  1.00 41.830          C  
ATOM   6730  CG  LEU A 416      83.927  -7.738 -54.953  1.00 41.830          C  
ATOM   6731  CD1 LEU A 416      83.134  -8.404 -53.838  1.00 41.830          C  
ATOM   6732  CD2 LEU A 416      84.771  -8.760 -55.724  1.00 41.830          C  
ATOM   6733  H   LEU A 416      84.122  -4.785 -55.531  1.00 35.800          H  
ATOM   6734  HA  LEU A 416      84.120  -6.794 -57.680  1.00 35.880          H  
ATOM   6735 1HB  LEU A 416      82.329  -6.357 -55.263  1.00 50.200          H  
ATOM   6736 2HB  LEU A 416      82.256  -7.778 -56.309  1.00 50.200          H  
ATOM   6737  HG  LEU A 416      84.587  -6.998 -54.497  1.00 50.200          H  
ATOM   6738 1HD1 LEU A 416      83.818  -8.895 -53.147  1.00 50.200          H  
ATOM   6739 2HD1 LEU A 416      82.560  -7.642 -53.302  1.00 50.200          H  
ATOM   6740 3HD1 LEU A 416      82.455  -9.141 -54.262  1.00 50.200          H  
ATOM   6741 1HD2 LEU A 416      85.460  -9.248 -55.036  1.00 50.200          H  
ATOM   6742 2HD2 LEU A 416      84.118  -9.508 -56.177  1.00 50.200          H  
ATOM   6743 3HD2 LEU A 416      85.343  -8.260 -56.500  1.00 50.200          H  
ATOM   6744  N   ASP A 417      82.271  -4.335 -58.088  1.00 29.820          N  
ATOM   6745  CA  ASP A 417      81.214  -3.604 -58.791  1.00 29.830          C  
ATOM   6746  C   ASP A 417      79.930  -3.728 -57.986  1.00 29.700          C  
ATOM   6747  O   ASP A 417      78.870  -4.083 -58.505  1.00 30.020          O  
ATOM   6748  CB  ASP A 417      81.012  -4.140 -60.227  1.00 41.760          C  
ATOM   6749  CG  ASP A 417      80.301  -3.133 -61.188  1.00 41.760          C  
ATOM   6750  OD1 ASP A 417      80.416  -1.948 -60.957  1.00 41.760          O  
ATOM   6751  OD2 ASP A 417      79.692  -3.560 -62.151  1.00 41.760          O  
ATOM   6752  H   ASP A 417      83.002  -3.761 -57.676  1.00 35.780          H  
ATOM   6753  HA  ASP A 417      81.494  -2.553 -58.842  1.00 35.800          H  
ATOM   6754 1HB  ASP A 417      81.982  -4.404 -60.649  1.00 50.110          H  
ATOM   6755 2HB  ASP A 417      80.416  -5.053 -60.193  1.00 50.110          H  
ATOM   6756  N   GLN A 418      80.062  -3.444 -56.686  1.00 29.300          N  
ATOM   6757  CA  GLN A 418      78.928  -3.546 -55.763  1.00 29.220          C  
ATOM   6758  C   GLN A 418      78.691  -2.287 -54.913  1.00 29.150          C  
ATOM   6759  O   GLN A 418      79.633  -1.627 -54.471  1.00 28.940          O  
ATOM   6760  CB  GLN A 418      79.134  -4.739 -54.808  1.00 40.940          C  
ATOM   6761  CG  GLN A 418      79.236  -6.084 -55.484  1.00 40.940          C  
ATOM   6762  CD  GLN A 418      77.942  -6.526 -56.088  1.00 40.940          C  
ATOM   6763  OE1 GLN A 418      76.861  -6.335 -55.521  1.00 40.940          O  
ATOM   6764  NE2 GLN A 418      78.031  -7.119 -57.264  1.00 40.940          N  
ATOM   6765  H   GLN A 418      80.994  -3.136 -56.397  1.00 35.160          H  
ATOM   6766  HA  GLN A 418      78.055  -3.744 -56.374  1.00 35.060          H  
ATOM   6767 1HB  GLN A 418      80.052  -4.601 -54.251  1.00 49.130          H  
ATOM   6768 2HB  GLN A 418      78.327  -4.785 -54.073  1.00 49.130          H  
ATOM   6769 1HG  GLN A 418      79.970  -6.035 -56.270  1.00 49.130          H  
ATOM   6770 2HG  GLN A 418      79.535  -6.826 -54.744  1.00 49.130          H  
ATOM   6771 1HE2 GLN A 418      77.209  -7.433 -57.734  1.00 49.130          H  
ATOM   6772 2HE2 GLN A 418      78.935  -7.236 -57.700  1.00 49.130          H  
ATOM   6773  N   PRO A 419      77.433  -1.942 -54.615  1.00 29.400          N  
ATOM   6774  CA  PRO A 419      77.046  -0.819 -53.788  1.00 29.430          C  
ATOM   6775  C   PRO A 419      77.332  -1.110 -52.317  1.00 28.900          C  
ATOM   6776  O   PRO A 419      77.480  -2.274 -51.952  1.00 28.650          O  
ATOM   6777  CB  PRO A 419      75.546  -0.719 -54.058  1.00 44.140          C  
ATOM   6778  CG  PRO A 419      75.123  -2.123 -54.376  1.00 44.140          C  
ATOM   6779  CD  PRO A 419      76.285  -2.722 -55.131  1.00 44.140          C  
ATOM   6780  HA  PRO A 419      77.592   0.061 -54.145  1.00 35.320          H  
ATOM   6781 1HB  PRO A 419      75.060  -0.332 -53.171  1.00 52.970          H  
ATOM   6782 2HB  PRO A 419      75.341  -0.016 -54.873  1.00 52.970          H  
ATOM   6783 1HG  PRO A 419      74.912  -2.665 -53.436  1.00 52.970          H  
ATOM   6784 2HG  PRO A 419      74.189  -2.117 -54.956  1.00 52.970          H  
ATOM   6785 1HD  PRO A 419      76.358  -3.786 -54.859  1.00 52.970          H  
ATOM   6786 2HD  PRO A 419      76.149  -2.567 -56.214  1.00 52.970          H  
ATOM   6787  N   PRO A 420      77.434  -0.080 -51.467  1.00 28.840          N  
ATOM   6788  CA  PRO A 420      77.524  -0.148 -50.022  1.00 28.440          C  
ATOM   6789  C   PRO A 420      76.158  -0.575 -49.532  1.00 28.410          C  
ATOM   6790  O   PRO A 420      75.262  -0.709 -50.357  1.00 28.140          O  
ATOM   6791  CB  PRO A 420      77.905   1.284 -49.629  1.00 42.660          C  
ATOM   6792  CG  PRO A 420      77.328   2.140 -50.727  1.00 42.660          C  
ATOM   6793  CD  PRO A 420      77.458   1.302 -51.990  1.00 42.660          C  
ATOM   6794  HA  PRO A 420      78.300  -0.874 -49.735  1.00 34.130          H  
ATOM   6795 1HB  PRO A 420      77.487   1.530 -48.643  1.00 51.190          H  
ATOM   6796 2HB  PRO A 420      78.999   1.373 -49.545  1.00 51.190          H  
ATOM   6797 1HG  PRO A 420      76.288   2.399 -50.496  1.00 51.190          H  
ATOM   6798 2HG  PRO A 420      77.882   3.089 -50.799  1.00 51.190          H  
ATOM   6799 1HD  PRO A 420      76.594   1.498 -52.613  1.00 51.190          H  
ATOM   6800 2HD  PRO A 420      78.412   1.517 -52.509  1.00 51.190          H  
ATOM   6801  N   THR A 421      76.022  -0.902 -48.239  1.00 28.790          N  
ATOM   6802  CA  THR A 421      74.720  -1.275 -47.648  1.00 28.740          C  
ATOM   6803  C   THR A 421      74.210  -2.637 -48.166  1.00 28.620          C  
ATOM   6804  O   THR A 421      73.086  -3.061 -47.870  1.00 28.440          O  
ATOM   6805  CB  THR A 421      73.699  -0.102 -47.833  1.00 40.260          C  
ATOM   6806  OG1 THR A 421      74.231   1.049 -47.172  1.00 40.260          O  
ATOM   6807  CG2 THR A 421      72.301  -0.374 -47.265  1.00 40.260          C  
ATOM   6808  H   THR A 421      76.824  -0.828 -47.626  1.00 34.550          H  
ATOM   6809  HA  THR A 421      74.866  -1.379 -46.573  1.00 34.490          H  
ATOM   6810  HB  THR A 421      73.585   0.112 -48.850  1.00 48.310          H  
ATOM   6811  HG1 THR A 421      74.989   1.358 -47.669  1.00 48.310          H  
ATOM   6812 1HG2 THR A 421      71.690   0.513 -47.419  1.00 48.310          H  
ATOM   6813 2HG2 THR A 421      71.815  -1.192 -47.758  1.00 48.310          H  
ATOM   6814 3HG2 THR A 421      72.381  -0.581 -46.217  1.00 48.310          H  
ATOM   6815  N   GLU A 422      75.090  -3.367 -48.848  1.00 28.800          N  
ATOM   6816  CA  GLU A 422      74.792  -4.691 -49.364  1.00 28.810          C  
ATOM   6817  C   GLU A 422      74.290  -5.615 -48.272  1.00 28.170          C  
ATOM   6818  O   GLU A 422      73.373  -6.398 -48.511  1.00 27.950          O  
ATOM   6819  CB  GLU A 422      76.031  -5.322 -49.996  1.00 40.330          C  
ATOM   6820  CG  GLU A 422      75.795  -6.719 -50.597  1.00 40.330          C  
ATOM   6821  CD  GLU A 422      77.034  -7.303 -51.209  1.00 40.330          C  
ATOM   6822  OE1 GLU A 422      78.052  -6.661 -51.147  1.00 40.330          O  
ATOM   6823  OE2 GLU A 422      76.966  -8.395 -51.724  1.00 40.330          O  
ATOM   6824  H   GLU A 422      75.997  -2.961 -49.031  1.00 34.560          H  
ATOM   6825  HA  GLU A 422      74.015  -4.597 -50.124  1.00 34.570          H  
ATOM   6826 1HB  GLU A 422      76.403  -4.668 -50.793  1.00 48.400          H  
ATOM   6827 2HB  GLU A 422      76.817  -5.406 -49.248  1.00 48.400          H  
ATOM   6828 1HG  GLU A 422      75.447  -7.398 -49.817  1.00 48.400          H  
ATOM   6829 2HG  GLU A 422      75.014  -6.650 -51.354  1.00 48.400          H  
ATOM   6830  N   THR A 423      74.891  -5.538 -47.080  1.00 27.940          N  
ATOM   6831  CA  THR A 423      74.504  -6.406 -45.981  1.00 27.430          C  
ATOM   6832  C   THR A 423      73.050  -6.198 -45.606  1.00 27.030          C  
ATOM   6833  O   THR A 423      72.335  -7.167 -45.360  1.00 26.750          O  
ATOM   6834  CB  THR A 423      75.383  -6.187 -44.728  1.00 38.610          C  
ATOM   6835  OG1 THR A 423      76.753  -6.494 -45.037  1.00 38.610          O  
ATOM   6836  CG2 THR A 423      74.906  -7.123 -43.599  1.00 38.610          C  
ATOM   6837  H   THR A 423      75.645  -4.883 -46.948  1.00 33.530          H  
ATOM   6838  HA  THR A 423      74.627  -7.440 -46.303  1.00 32.920          H  
ATOM   6839  HB  THR A 423      75.312  -5.151 -44.402  1.00 46.330          H  
ATOM   6840  HG1 THR A 423      77.315  -6.244 -44.297  1.00 46.330          H  
ATOM   6841 1HG2 THR A 423      75.533  -6.976 -42.722  1.00 46.330          H  
ATOM   6842 2HG2 THR A 423      73.873  -6.911 -43.330  1.00 46.330          H  
ATOM   6843 3HG2 THR A 423      74.984  -8.158 -43.931  1.00 46.330          H  
ATOM   6844  N   ARG A 424      72.603  -4.947 -45.503  1.00 27.080          N  
ATOM   6845  CA  ARG A 424      71.218  -4.731 -45.119  1.00 26.800          C  
ATOM   6846  C   ARG A 424      70.285  -5.290 -46.187  1.00 26.880          C  
ATOM   6847  O   ARG A 424      69.259  -5.901 -45.867  1.00 26.640          O  
ATOM   6848  CB  ARG A 424      70.913  -3.260 -44.907  1.00 37.630          C  
ATOM   6849  CG  ARG A 424      71.588  -2.625 -43.711  1.00 37.630          C  
ATOM   6850  CD  ARG A 424      71.041  -1.267 -43.425  1.00 37.630          C  
ATOM   6851  NE  ARG A 424      71.759  -0.611 -42.333  1.00 37.630          N  
ATOM   6852  CZ  ARG A 424      72.799   0.251 -42.470  1.00 37.630          C  
ATOM   6853  NH1 ARG A 424      73.252   0.584 -43.659  1.00 37.630          N  
ATOM   6854  NH2 ARG A 424      73.363   0.763 -41.388  1.00 37.630          N  
ATOM   6855  H   ARG A 424      73.217  -4.172 -45.716  1.00 32.500          H  
ATOM   6856  HA  ARG A 424      71.032  -5.258 -44.185  1.00 32.160          H  
ATOM   6857 1HB  ARG A 424      71.195  -2.705 -45.794  1.00 45.160          H  
ATOM   6858 2HB  ARG A 424      69.846  -3.133 -44.766  1.00 45.160          H  
ATOM   6859 1HG  ARG A 424      71.435  -3.251 -42.833  1.00 45.160          H  
ATOM   6860 2HG  ARG A 424      72.655  -2.533 -43.909  1.00 45.160          H  
ATOM   6861 1HD  ARG A 424      71.081  -0.643 -44.306  1.00 45.160          H  
ATOM   6862 2HD  ARG A 424      70.000  -1.372 -43.123  1.00 45.160          H  
ATOM   6863  HE  ARG A 424      71.457  -0.826 -41.390  1.00 45.160          H  
ATOM   6864 1HH1 ARG A 424      72.824   0.208 -44.487  1.00 45.160          H  
ATOM   6865 2HH1 ARG A 424      74.025   1.229 -43.747  1.00 45.160          H  
ATOM   6866 1HH2 ARG A 424      73.020   0.512 -40.471  1.00 45.160          H  
ATOM   6867 2HH2 ARG A 424      74.137   1.406 -41.476  1.00 45.160          H  
ATOM   6868  N   ALA A 425      70.632  -5.067 -47.464  1.00 27.320          N  
ATOM   6869  CA  ALA A 425      69.819  -5.560 -48.568  1.00 27.520          C  
ATOM   6870  C   ALA A 425      69.765  -7.088 -48.542  1.00 27.300          C  
ATOM   6871  O   ALA A 425      68.706  -7.692 -48.776  1.00 27.240          O  
ATOM   6872  CB  ALA A 425      70.379  -5.050 -49.880  1.00 38.450          C  
ATOM   6873  H   ALA A 425      71.481  -4.524 -47.661  1.00 32.780          H  
ATOM   6874  HA  ALA A 425      68.805  -5.185 -48.445  1.00 33.020          H  
ATOM   6875 1HB  ALA A 425      69.764  -5.394 -50.702  1.00 46.140          H  
ATOM   6876 2HB  ALA A 425      70.389  -3.959 -49.865  1.00 46.140          H  
ATOM   6877 3HB  ALA A 425      71.396  -5.421 -50.005  1.00 46.140          H  
ATOM   6878  N   LEU A 426      70.904  -7.709 -48.211  1.00 27.250          N  
ATOM   6879  CA  LEU A 426      71.008  -9.151 -48.110  1.00 27.180          C  
ATOM   6880  C   LEU A 426      70.137  -9.669 -46.991  1.00 26.800          C  
ATOM   6881  O   LEU A 426      69.441 -10.662 -47.176  1.00 26.830          O  
ATOM   6882  CB  LEU A 426      72.462  -9.583 -47.891  1.00 38.080          C  
ATOM   6883  CG  LEU A 426      72.726 -11.105 -47.721  1.00 38.080          C  
ATOM   6884  CD1 LEU A 426      72.254 -11.889 -48.961  1.00 38.080          C  
ATOM   6885  CD2 LEU A 426      74.219 -11.311 -47.486  1.00 38.080          C  
ATOM   6886  H   LEU A 426      71.753  -7.154 -48.085  1.00 32.700          H  
ATOM   6887  HA  LEU A 426      70.655  -9.569 -49.048  1.00 32.620          H  
ATOM   6888 1HB  LEU A 426      73.059  -9.218 -48.728  1.00 45.700          H  
ATOM   6889 2HB  LEU A 426      72.821  -9.094 -46.991  1.00 45.700          H  
ATOM   6890  HG  LEU A 426      72.176 -11.468 -46.862  1.00 45.700          H  
ATOM   6891 1HD1 LEU A 426      72.454 -12.951 -48.810  1.00 45.700          H  
ATOM   6892 2HD1 LEU A 426      71.186 -11.756 -49.112  1.00 45.700          H  
ATOM   6893 3HD1 LEU A 426      72.791 -11.539 -49.840  1.00 45.700          H  
ATOM   6894 1HD2 LEU A 426      74.422 -12.374 -47.343  1.00 45.700          H  
ATOM   6895 2HD2 LEU A 426      74.780 -10.945 -48.349  1.00 45.700          H  
ATOM   6896 3HD2 LEU A 426      74.525 -10.759 -46.595  1.00 45.700          H  
ATOM   6897  N   VAL A 427      70.163  -9.020 -45.831  1.00 26.520          N  
ATOM   6898  CA  VAL A 427      69.320  -9.478 -44.746  1.00 26.230          C  
ATOM   6899  C   VAL A 427      67.856  -9.342 -45.133  1.00 26.250          C  
ATOM   6900  O   VAL A 427      67.095 -10.295 -44.991  1.00 26.250          O  
ATOM   6901  CB  VAL A 427      69.614  -8.723 -43.441  1.00 36.840          C  
ATOM   6902  CG1 VAL A 427      68.559  -9.083 -42.366  1.00 36.840          C  
ATOM   6903  CG2 VAL A 427      71.014  -9.112 -42.958  1.00 36.840          C  
ATOM   6904  H   VAL A 427      70.802  -8.228 -45.705  1.00 31.820          H  
ATOM   6905  HA  VAL A 427      69.535 -10.531 -44.573  1.00 31.480          H  
ATOM   6906  HB  VAL A 427      69.569  -7.647 -43.625  1.00 44.210          H  
ATOM   6907 1HG1 VAL A 427      68.780  -8.548 -41.445  1.00 44.210          H  
ATOM   6908 2HG1 VAL A 427      67.557  -8.804 -42.699  1.00 44.210          H  
ATOM   6909 3HG1 VAL A 427      68.581 -10.157 -42.171  1.00 44.210          H  
ATOM   6910 1HG2 VAL A 427      71.245  -8.579 -42.038  1.00 44.210          H  
ATOM   6911 2HG2 VAL A 427      71.049 -10.185 -42.778  1.00 44.210          H  
ATOM   6912 3HG2 VAL A 427      71.747  -8.856 -43.713  1.00 44.210          H  
ATOM   6913  N   ALA A 428      67.445  -8.199 -45.701  1.00 26.380          N  
ATOM   6914  CA  ALA A 428      66.037  -8.064 -46.063  1.00 26.510          C  
ATOM   6915  C   ALA A 428      65.636  -9.193 -47.026  1.00 26.760          C  
ATOM   6916  O   ALA A 428      64.536  -9.757 -46.918  1.00 26.850          O  
ATOM   6917  CB  ALA A 428      65.782  -6.694 -46.683  1.00 37.060          C  
ATOM   6918  H   ALA A 428      68.100  -7.420 -45.831  1.00 31.660          H  
ATOM   6919  HA  ALA A 428      65.440  -8.162 -45.154  1.00 31.810          H  
ATOM   6920 1HB  ALA A 428      64.726  -6.599 -46.922  1.00 44.470          H  
ATOM   6921 2HB  ALA A 428      66.062  -5.910 -45.971  1.00 44.470          H  
ATOM   6922 3HB  ALA A 428      66.378  -6.591 -47.579  1.00 44.470          H  
ATOM   6923  N   THR A 429      66.542  -9.545 -47.947  1.00 26.940          N  
ATOM   6924  CA  THR A 429      66.315 -10.619 -48.903  1.00 27.270          C  
ATOM   6925  C   THR A 429      66.184 -11.971 -48.205  1.00 27.140          C  
ATOM   6926  O   THR A 429      65.239 -12.723 -48.472  1.00 27.310          O  
ATOM   6927  CB  THR A 429      67.487 -10.696 -49.912  1.00 38.050          C  
ATOM   6928  OG1 THR A 429      67.564  -9.474 -50.633  1.00 38.050          O  
ATOM   6929  CG2 THR A 429      67.279 -11.835 -50.886  1.00 38.050          C  
ATOM   6930  H   THR A 429      67.407  -9.006 -48.020  1.00 32.330          H  
ATOM   6931  HA  THR A 429      65.392 -10.415 -49.441  1.00 32.720          H  
ATOM   6932  HB  THR A 429      68.416 -10.852 -49.385  1.00 45.660          H  
ATOM   6933  HG1 THR A 429      67.852  -8.757 -50.018  1.00 45.660          H  
ATOM   6934 1HG2 THR A 429      68.111 -11.861 -51.587  1.00 45.660          H  
ATOM   6935 2HG2 THR A 429      67.233 -12.778 -50.355  1.00 45.660          H  
ATOM   6936 3HG2 THR A 429      66.349 -11.679 -51.430  1.00 45.660          H  
ATOM   6937  N   LEU A 430      67.132 -12.279 -47.314  1.00 26.910          N  
ATOM   6938  CA  LEU A 430      67.154 -13.549 -46.607  1.00 26.880          C  
ATOM   6939  C   LEU A 430      65.952 -13.720 -45.705  1.00 26.720          C  
ATOM   6940  O   LEU A 430      65.432 -14.831 -45.597  1.00 26.900          O  
ATOM   6941  CB  LEU A 430      68.439 -13.676 -45.785  1.00 37.640          C  
ATOM   6942  CG  LEU A 430      69.775 -13.828 -46.584  1.00 37.640          C  
ATOM   6943  CD1 LEU A 430      70.934 -13.720 -45.605  1.00 37.640          C  
ATOM   6944  CD2 LEU A 430      69.820 -15.162 -47.332  1.00 37.640          C  
ATOM   6945  H   LEU A 430      67.892 -11.613 -47.161  1.00 32.290          H  
ATOM   6946  HA  LEU A 430      67.119 -14.341 -47.341  1.00 32.260          H  
ATOM   6947 1HB  LEU A 430      68.527 -12.779 -45.172  1.00 45.170          H  
ATOM   6948 2HB  LEU A 430      68.342 -14.536 -45.122  1.00 45.170          H  
ATOM   6949  HG  LEU A 430      69.860 -13.028 -47.304  1.00 45.170          H  
ATOM   6950 1HD1 LEU A 430      71.874 -13.804 -46.147  1.00 45.170          H  
ATOM   6951 2HD1 LEU A 430      70.892 -12.753 -45.100  1.00 45.170          H  
ATOM   6952 3HD1 LEU A 430      70.869 -14.518 -44.868  1.00 45.170          H  
ATOM   6953 1HD2 LEU A 430      70.766 -15.233 -47.870  1.00 45.170          H  
ATOM   6954 2HD2 LEU A 430      69.746 -15.983 -46.619  1.00 45.170          H  
ATOM   6955 3HD2 LEU A 430      69.011 -15.232 -48.043  1.00 45.170          H  
ATOM   6956  N   GLU A 431      65.505 -12.648 -45.046  1.00 26.500          N  
ATOM   6957  CA  GLU A 431      64.337 -12.764 -44.190  1.00 26.440          C  
ATOM   6958  C   GLU A 431      63.122 -13.144 -45.028  1.00 26.750          C  
ATOM   6959  O   GLU A 431      62.373 -14.040 -44.641  1.00 26.890          O  
ATOM   6960  CB  GLU A 431      64.085 -11.460 -43.431  1.00 37.040          C  
ATOM   6961  CG  GLU A 431      65.098 -11.150 -42.320  1.00 37.040          C  
ATOM   6962  CD  GLU A 431      64.881  -9.794 -41.707  1.00 37.040          C  
ATOM   6963  OE1 GLU A 431      64.170  -9.013 -42.290  1.00 37.040          O  
ATOM   6964  OE2 GLU A 431      65.417  -9.542 -40.655  1.00 37.040          O  
ATOM   6965  H   GLU A 431      66.000 -11.755 -45.128  1.00 31.800          H  
ATOM   6966  HA  GLU A 431      64.514 -13.556 -43.464  1.00 31.730          H  
ATOM   6967 1HB  GLU A 431      64.109 -10.628 -44.140  1.00 44.450          H  
ATOM   6968 2HB  GLU A 431      63.090 -11.483 -42.989  1.00 44.450          H  
ATOM   6969 1HG  GLU A 431      65.009 -11.910 -41.543  1.00 44.450          H  
ATOM   6970 2HG  GLU A 431      66.104 -11.207 -42.731  1.00 44.450          H  
ATOM   6971  N   GLN A 432      62.972 -12.538 -46.217  1.00 26.940          N  
ATOM   6972  CA  GLN A 432      61.841 -12.878 -47.081  1.00 27.330          C  
ATOM   6973  C   GLN A 432      61.910 -14.336 -47.514  1.00 27.620          C  
ATOM   6974  O   GLN A 432      60.882 -15.022 -47.542  1.00 27.980          O  
ATOM   6975  CB  GLN A 432      61.811 -11.983 -48.321  1.00 38.110          C  
ATOM   6976  CG  GLN A 432      61.448 -10.560 -48.039  1.00 38.110          C  
ATOM   6977  CD  GLN A 432      61.596  -9.684 -49.236  1.00 38.110          C  
ATOM   6978  OE1 GLN A 432      60.817  -9.749 -50.195  1.00 38.110          O  
ATOM   6979  NE2 GLN A 432      62.617  -8.853 -49.198  1.00 38.110          N  
ATOM   6980  H   GLN A 432      63.609 -11.771 -46.464  1.00 32.330          H  
ATOM   6981  HA  GLN A 432      60.921 -12.730 -46.518  1.00 32.800          H  
ATOM   6982 1HB  GLN A 432      62.795 -11.983 -48.791  1.00 45.730          H  
ATOM   6983 2HB  GLN A 432      61.102 -12.381 -49.044  1.00 45.730          H  
ATOM   6984 1HG  GLN A 432      60.407 -10.523 -47.721  1.00 45.730          H  
ATOM   6985 2HG  GLN A 432      62.094 -10.180 -47.255  1.00 45.730          H  
ATOM   6986 1HE2 GLN A 432      62.787  -8.227 -49.962  1.00 45.730          H  
ATOM   6987 2HE2 GLN A 432      63.226  -8.845 -48.382  1.00 45.730          H  
ATOM   6988  N   ILE A 433      63.120 -14.818 -47.817  1.00 27.540          N  
ATOM   6989  CA  ILE A 433      63.291 -16.201 -48.227  1.00 27.860          C  
ATOM   6990  C   ILE A 433      62.905 -17.133 -47.101  1.00 27.900          C  
ATOM   6991  O   ILE A 433      62.154 -18.086 -47.322  1.00 28.290          O  
ATOM   6992  CB  ILE A 433      64.747 -16.499 -48.656  1.00 38.880          C  
ATOM   6993  CG1 ILE A 433      65.063 -15.736 -49.963  1.00 38.880          C  
ATOM   6994  CG2 ILE A 433      64.956 -18.040 -48.818  1.00 38.880          C  
ATOM   6995  CD1 ILE A 433      66.537 -15.678 -50.320  1.00 38.880          C  
ATOM   6996  H   ILE A 433      63.919 -14.173 -47.816  1.00 33.050          H  
ATOM   6997  HA  ILE A 433      62.632 -16.395 -49.072  1.00 33.430          H  
ATOM   6998  HB  ILE A 433      65.429 -16.126 -47.894  1.00 46.650          H  
ATOM   6999 1HG1 ILE A 433      64.533 -16.220 -50.781  1.00 46.650          H  
ATOM   7000 2HG1 ILE A 433      64.694 -14.719 -49.873  1.00 46.650          H  
ATOM   7001 1HG2 ILE A 433      65.977 -18.250 -49.109  1.00 46.650          H  
ATOM   7002 2HG2 ILE A 433      64.757 -18.559 -47.881  1.00 46.650          H  
ATOM   7003 3HG2 ILE A 433      64.277 -18.420 -49.584  1.00 46.650          H  
ATOM   7004 1HD1 ILE A 433      66.656 -15.123 -51.248  1.00 46.650          H  
ATOM   7005 2HD1 ILE A 433      67.078 -15.172 -49.530  1.00 46.650          H  
ATOM   7006 3HD1 ILE A 433      66.940 -16.673 -50.451  1.00 46.650          H  
ATOM   7007  N   LEU A 434      63.406 -16.877 -45.897  1.00 27.580          N  
ATOM   7008  CA  LEU A 434      63.103 -17.742 -44.777  1.00 27.690          C  
ATOM   7009  C   LEU A 434      61.624 -17.750 -44.464  1.00 27.950          C  
ATOM   7010  O   LEU A 434      61.062 -18.797 -44.154  1.00 28.300          O  
ATOM   7011  CB  LEU A 434      63.875 -17.279 -43.540  1.00 38.720          C  
ATOM   7012  CG  LEU A 434      65.418 -17.460 -43.571  1.00 38.720          C  
ATOM   7013  CD1 LEU A 434      66.010 -16.734 -42.375  1.00 38.720          C  
ATOM   7014  CD2 LEU A 434      65.786 -18.948 -43.535  1.00 38.720          C  
ATOM   7015  H   LEU A 434      64.030 -16.074 -45.769  1.00 33.100          H  
ATOM   7016  HA  LEU A 434      63.390 -18.753 -45.039  1.00 33.230          H  
ATOM   7017 1HB  LEU A 434      63.673 -16.212 -43.404  1.00 46.470          H  
ATOM   7018 2HB  LEU A 434      63.485 -17.812 -42.668  1.00 46.470          H  
ATOM   7019  HG  LEU A 434      65.822 -17.016 -44.478  1.00 46.470          H  
ATOM   7020 1HD1 LEU A 434      67.095 -16.837 -42.387  1.00 46.470          H  
ATOM   7021 2HD1 LEU A 434      65.748 -15.676 -42.429  1.00 46.470          H  
ATOM   7022 3HD1 LEU A 434      65.614 -17.162 -41.455  1.00 46.470          H  
ATOM   7023 1HD2 LEU A 434      66.871 -19.047 -43.549  1.00 46.470          H  
ATOM   7024 2HD2 LEU A 434      65.391 -19.400 -42.623  1.00 46.470          H  
ATOM   7025 3HD2 LEU A 434      65.377 -19.463 -44.397  1.00 46.470          H  
ATOM   7026  N   HIS A 435      60.967 -16.602 -44.566  1.00 27.880          N  
ATOM   7027  CA  HIS A 435      59.560 -16.548 -44.233  1.00 28.240          C  
ATOM   7028  C   HIS A 435      58.702 -17.317 -45.243  1.00 28.670          C  
ATOM   7029  O   HIS A 435      57.799 -18.063 -44.840  1.00 29.080          O  
ATOM   7030  CB  HIS A 435      59.134 -15.083 -44.122  1.00 39.390          C  
ATOM   7031  CG  HIS A 435      59.807 -14.393 -42.952  1.00 39.390          C  
ATOM   7032  ND1 HIS A 435      59.851 -13.017 -42.805  1.00 39.390          N  
ATOM   7033  CD2 HIS A 435      60.491 -14.905 -41.892  1.00 39.390          C  
ATOM   7034  CE1 HIS A 435      60.531 -12.716 -41.717  1.00 39.390          C  
ATOM   7035  NE2 HIS A 435      60.930 -13.841 -41.137  1.00 39.390          N  
ATOM   7036  H   HIS A 435      61.468 -15.736 -44.801  1.00 33.460          H  
ATOM   7037  HA  HIS A 435      59.402 -17.017 -43.262  1.00 33.890          H  
ATOM   7038 1HB  HIS A 435      59.410 -14.549 -45.038  1.00 47.270          H  
ATOM   7039 2HB  HIS A 435      58.054 -15.012 -44.004  1.00 47.270          H  
ATOM   7040  HD1 HIS A 435      59.431 -12.274 -43.386  1.00 47.270          H  
ATOM   7041  HD2 HIS A 435      60.728 -15.926 -41.588  1.00 47.270          H  
ATOM   7042  HE1 HIS A 435      60.680 -11.670 -41.450  1.00 47.270          H  
ATOM   7043  N   THR A 436      59.011 -17.215 -46.546  1.00 28.650          N  
ATOM   7044  CA  THR A 436      58.182 -17.941 -47.498  1.00 29.140          C  
ATOM   7045  C   THR A 436      58.604 -19.405 -47.587  1.00 29.430          C  
ATOM   7046  O   THR A 436      57.789 -20.248 -47.967  1.00 29.960          O  
ATOM   7047  CB  THR A 436      58.190 -17.288 -48.897  1.00 40.600          C  
ATOM   7048  OG1 THR A 436      59.510 -17.318 -49.449  1.00 40.600          O  
ATOM   7049  CG2 THR A 436      57.732 -15.832 -48.778  1.00 40.600          C  
ATOM   7050  H   THR A 436      59.756 -16.588 -46.879  1.00 34.380          H  
ATOM   7051  HA  THR A 436      57.153 -17.920 -47.137  1.00 34.970          H  
ATOM   7052  HB  THR A 436      57.517 -17.833 -49.556  1.00 48.720          H  
ATOM   7053  HG1 THR A 436      59.474 -17.068 -50.376  1.00 48.720          H  
ATOM   7054 1HG2 THR A 436      57.733 -15.366 -49.762  1.00 48.720          H  
ATOM   7055 2HG2 THR A 436      56.725 -15.803 -48.364  1.00 48.720          H  
ATOM   7056 3HG2 THR A 436      58.405 -15.287 -48.123  1.00 48.720          H  
ATOM   7057  N   THR A 437      59.840 -19.725 -47.173  1.00 29.170          N  
ATOM   7058  CA  THR A 437      60.309 -21.102 -47.126  1.00 29.520          C  
ATOM   7059  C   THR A 437      59.622 -21.831 -45.973  1.00 29.910          C  
ATOM   7060  O   THR A 437      59.050 -22.907 -46.155  1.00 30.280          O  
ATOM   7061  CB  THR A 437      61.846 -21.191 -46.954  1.00 41.190          C  
ATOM   7062  OG1 THR A 437      62.497 -20.564 -48.068  1.00 41.190          O  
ATOM   7063  CG2 THR A 437      62.287 -22.647 -46.880  1.00 41.190          C  
ATOM   7064  H   THR A 437      60.503 -18.978 -46.956  1.00 35.000          H  
ATOM   7065  HA  THR A 437      60.042 -21.593 -48.055  1.00 35.420          H  
ATOM   7066  HB  THR A 437      62.140 -20.678 -46.039  1.00 49.430          H  
ATOM   7067  HG1 THR A 437      62.324 -19.601 -48.017  1.00 49.430          H  
ATOM   7068 1HG2 THR A 437      63.368 -22.685 -46.763  1.00 49.430          H  
ATOM   7069 2HG2 THR A 437      61.818 -23.139 -46.029  1.00 49.430          H  
ATOM   7070 3HG2 THR A 437      62.003 -23.160 -47.789  1.00 49.430          H  
ATOM   7071  N   GLU A 438      59.631 -21.232 -44.779  1.00 29.930          N  
ATOM   7072  CA  GLU A 438      59.057 -21.874 -43.604  1.00 30.390          C  
ATOM   7073  C   GLU A 438      57.573 -22.158 -43.773  1.00 30.800          C  
ATOM   7074  O   GLU A 438      57.098 -23.207 -43.341  1.00 31.170          O  
ATOM   7075  CB  GLU A 438      59.297 -21.025 -42.352  1.00 42.360          C  
ATOM   7076  CG  GLU A 438      60.759 -21.004 -41.868  1.00 42.360          C  
ATOM   7077  CD  GLU A 438      60.999 -20.049 -40.716  1.00 42.360          C  
ATOM   7078  OE1 GLU A 438      60.083 -19.355 -40.336  1.00 42.360          O  
ATOM   7079  OE2 GLU A 438      62.103 -20.011 -40.225  1.00 42.360          O  
ATOM   7080  H   GLU A 438      60.094 -20.325 -44.666  1.00 35.920          H  
ATOM   7081  HA  GLU A 438      59.565 -22.827 -43.462  1.00 36.470          H  
ATOM   7082 1HB  GLU A 438      58.998 -19.992 -42.559  1.00 50.830          H  
ATOM   7083 2HB  GLU A 438      58.670 -21.389 -41.539  1.00 50.830          H  
ATOM   7084 1HG  GLU A 438      61.018 -22.009 -41.540  1.00 50.830          H  
ATOM   7085 2HG  GLU A 438      61.415 -20.753 -42.695  1.00 50.830          H  
ATOM   7086  N   ASP A 439      56.846 -21.258 -44.437  1.00 30.830          N  
ATOM   7087  CA  ASP A 439      55.419 -21.451 -44.653  1.00 31.320          C  
ATOM   7088  C   ASP A 439      55.082 -21.934 -46.078  1.00 31.700          C  
ATOM   7089  O   ASP A 439      53.930 -21.811 -46.530  1.00 32.180          O  
ATOM   7090  CB  ASP A 439      54.673 -20.167 -44.314  1.00 43.650          C  
ATOM   7091  CG  ASP A 439      54.762 -19.823 -42.809  1.00 43.650          C  
ATOM   7092  OD1 ASP A 439      54.593 -20.708 -41.990  1.00 43.650          O  
ATOM   7093  OD2 ASP A 439      55.013 -18.682 -42.504  1.00 43.650          O  
ATOM   7094  H   ASP A 439      57.277 -20.376 -44.739  1.00 37.000          H  
ATOM   7095  HA  ASP A 439      55.086 -22.213 -43.956  1.00 37.580          H  
ATOM   7096 1HB  ASP A 439      55.098 -19.339 -44.893  1.00 52.380          H  
ATOM   7097 2HB  ASP A 439      53.638 -20.275 -44.591  1.00 52.380          H  
ATOM   7098  N   ARG A 440      56.088 -22.465 -46.784  1.00 31.560          N  
ATOM   7099  CA  ARG A 440      55.968 -22.964 -48.151  1.00 32.020          C  
ATOM   7100  C   ARG A 440      54.983 -24.109 -48.272  1.00 31.700          C  
ATOM   7101  O   ARG A 440      54.945 -24.998 -47.421  1.00 31.680          O  
ATOM   7102  CB  ARG A 440      57.327 -23.452 -48.643  1.00 44.640          C  
ATOM   7103  CG  ARG A 440      57.411 -23.949 -50.083  1.00 44.640          C  
ATOM   7104  CD  ARG A 440      58.812 -24.310 -50.450  1.00 44.640          C  
ATOM   7105  NE  ARG A 440      59.688 -23.134 -50.534  1.00 44.640          N  
ATOM   7106  CZ  ARG A 440      61.040 -23.170 -50.588  1.00 44.640          C  
ATOM   7107  NH1 ARG A 440      61.684 -24.323 -50.573  1.00 44.640          N  
ATOM   7108  NH2 ARG A 440      61.726 -22.037 -50.652  1.00 44.640          N  
ATOM   7109  H   ARG A 440      57.019 -22.536 -46.366  1.00 37.870          H  
ATOM   7110  HA  ARG A 440      55.636 -22.141 -48.785  1.00 38.420          H  
ATOM   7111 1HB  ARG A 440      58.033 -22.654 -48.555  1.00 53.570          H  
ATOM   7112 2HB  ARG A 440      57.673 -24.255 -47.995  1.00 53.570          H  
ATOM   7113 1HG  ARG A 440      56.813 -24.847 -50.193  1.00 53.570          H  
ATOM   7114 2HG  ARG A 440      57.054 -23.181 -50.766  1.00 53.570          H  
ATOM   7115 1HD  ARG A 440      59.204 -24.980 -49.687  1.00 53.570          H  
ATOM   7116 2HD  ARG A 440      58.814 -24.813 -51.419  1.00 53.570          H  
ATOM   7117  HE  ARG A 440      59.245 -22.224 -50.559  1.00 53.570          H  
ATOM   7118 1HH1 ARG A 440      61.174 -25.192 -50.524  1.00 53.570          H  
ATOM   7119 2HH1 ARG A 440      62.694 -24.338 -50.612  1.00 53.570          H  
ATOM   7120 1HH2 ARG A 440      61.244 -21.148 -50.652  1.00 53.570          H  
ATOM   7121 2HH2 ARG A 440      62.735 -22.051 -50.680  1.00 53.570          H  
ATOM   7122  N   GLN A 441      54.208 -24.106 -49.349  1.00 31.540          N  
ATOM   7123  CA  GLN A 441      53.267 -25.185 -49.589  1.00 31.320          C  
ATOM   7124  C   GLN A 441      53.933 -26.255 -50.429  1.00 31.370          C  
ATOM   7125  O   GLN A 441      54.795 -25.951 -51.254  1.00 31.730          O  
ATOM   7126  CB  GLN A 441      52.020 -24.651 -50.281  1.00 43.940          C  
ATOM   7127  CG  GLN A 441      51.334 -23.575 -49.473  1.00 43.940          C  
ATOM   7128  CD  GLN A 441      50.884 -24.092 -48.145  1.00 43.940          C  
ATOM   7129  OE1 GLN A 441      50.110 -25.057 -48.076  1.00 43.940          O  
ATOM   7130  NE2 GLN A 441      51.375 -23.492 -47.068  1.00 43.940          N  
ATOM   7131  H   GLN A 441      54.283 -23.346 -50.009  1.00 37.850          H  
ATOM   7132  HA  GLN A 441      52.985 -25.634 -48.637  1.00 37.580          H  
ATOM   7133 1HB  GLN A 441      52.285 -24.243 -51.255  1.00 52.720          H  
ATOM   7134 2HB  GLN A 441      51.315 -25.466 -50.446  1.00 52.720          H  
ATOM   7135 1HG  GLN A 441      52.026 -22.751 -49.298  1.00 52.720          H  
ATOM   7136 2HG  GLN A 441      50.458 -23.220 -50.016  1.00 52.720          H  
ATOM   7137 1HE2 GLN A 441      51.100 -23.807 -46.151  1.00 52.720          H  
ATOM   7138 2HE2 GLN A 441      52.064 -22.728 -47.131  1.00 52.720          H  
ATOM   7139  N   THR A 442      53.511 -27.495 -50.236  1.00 31.060          N  
ATOM   7140  CA  THR A 442      54.048 -28.629 -50.977  1.00 31.140          C  
ATOM   7141  C   THR A 442      53.828 -28.473 -52.482  1.00 30.660          C  
ATOM   7142  O   THR A 442      52.753 -28.052 -52.921  1.00 30.570          O  
ATOM   7143  CB  THR A 442      53.398 -29.930 -50.456  1.00 43.560          C  
ATOM   7144  OG1 THR A 442      54.052 -31.055 -50.995  1.00 43.560          O  
ATOM   7145  CG2 THR A 442      51.932 -30.016 -50.858  1.00 43.560          C  
ATOM   7146  H   THR A 442      52.813 -27.669 -49.529  1.00 37.270          H  
ATOM   7147  HA  THR A 442      55.122 -28.683 -50.794  1.00 37.370          H  
ATOM   7148  HB  THR A 442      53.480 -29.944 -49.377  1.00 52.280          H  
ATOM   7149  HG1 THR A 442      54.822 -31.295 -50.430  1.00 52.280          H  
ATOM   7150 1HG2 THR A 442      51.517 -30.936 -50.457  1.00 52.280          H  
ATOM   7151 2HG2 THR A 442      51.386 -29.165 -50.456  1.00 52.280          H  
ATOM   7152 3HG2 THR A 442      51.830 -30.031 -51.936  1.00 52.280          H  
ATOM   7153  N   ASN A 443      54.849 -28.802 -53.273  1.00 30.430          N  
ATOM   7154  CA  ASN A 443      54.744 -28.745 -54.727  1.00 30.080          C  
ATOM   7155  C   ASN A 443      54.393 -30.116 -55.263  1.00 29.940          C  
ATOM   7156  O   ASN A 443      55.257 -30.976 -55.399  1.00 30.110          O  
ATOM   7157  CB  ASN A 443      56.018 -28.228 -55.369  1.00 42.250          C  
ATOM   7158  CG  ASN A 443      55.904 -28.076 -56.897  1.00 42.250          C  
ATOM   7159  OD1 ASN A 443      55.033 -28.685 -57.578  1.00 42.250          O  
ATOM   7160  ND2 ASN A 443      56.780 -27.258 -57.447  1.00 42.250          N  
ATOM   7161  H   ASN A 443      55.705 -29.119 -52.843  1.00 36.520          H  
ATOM   7162  HA  ASN A 443      53.927 -28.070 -54.991  1.00 36.100          H  
ATOM   7163 1HB  ASN A 443      56.268 -27.256 -54.938  1.00 50.700          H  
ATOM   7164 2HB  ASN A 443      56.839 -28.904 -55.144  1.00 50.700          H  
ATOM   7165 1HD2 ASN A 443      56.775 -27.103 -58.438  1.00 50.700          H  
ATOM   7166 2HD2 ASN A 443      57.456 -26.789 -56.876  1.00 50.700          H  
ATOM   7167  N   ARG A 444      53.134 -30.318 -55.603  1.00 29.710          N  
ATOM   7168  CA  ARG A 444      52.646 -31.632 -56.008  1.00 29.570          C  
ATOM   7169  C   ARG A 444      53.322 -32.209 -57.252  1.00 29.120          C  
ATOM   7170  O   ARG A 444      53.206 -33.403 -57.519  1.00 28.880          O  
ATOM   7171  CB  ARG A 444      51.139 -31.603 -56.186  1.00 41.450          C  
ATOM   7172  CG  ARG A 444      50.335 -31.346 -54.882  1.00 41.450          C  
ATOM   7173  CD  ARG A 444      50.456 -32.467 -53.881  1.00 41.450          C  
ATOM   7174  NE  ARG A 444      49.591 -32.251 -52.726  1.00 41.450          N  
ATOM   7175  CZ  ARG A 444      49.598 -32.995 -51.595  1.00 41.450          C  
ATOM   7176  NH1 ARG A 444      50.429 -34.010 -51.462  1.00 41.450          N  
ATOM   7177  NH2 ARG A 444      48.762 -32.697 -50.612  1.00 41.450          N  
ATOM   7178  H   ARG A 444      52.482 -29.549 -55.517  1.00 35.650          H  
ATOM   7179  HA  ARG A 444      52.856 -32.320 -55.205  1.00 35.480          H  
ATOM   7180 1HB  ARG A 444      50.874 -30.824 -56.899  1.00 49.740          H  
ATOM   7181 2HB  ARG A 444      50.804 -32.554 -56.600  1.00 49.740          H  
ATOM   7182 1HG  ARG A 444      50.707 -30.439 -54.401  1.00 49.740          H  
ATOM   7183 2HG  ARG A 444      49.281 -31.221 -55.123  1.00 49.740          H  
ATOM   7184 1HD  ARG A 444      50.182 -33.411 -54.352  1.00 49.740          H  
ATOM   7185 2HD  ARG A 444      51.477 -32.520 -53.512  1.00 49.740          H  
ATOM   7186  HE  ARG A 444      48.935 -31.481 -52.776  1.00 49.740          H  
ATOM   7187 1HH1 ARG A 444      51.069 -34.245 -52.206  1.00 49.740          H  
ATOM   7188 2HH1 ARG A 444      50.429 -34.556 -50.613  1.00 49.740          H  
ATOM   7189 1HH2 ARG A 444      48.122 -31.921 -50.710  1.00 49.740          H  
ATOM   7190 2HH2 ARG A 444      48.758 -33.246 -49.764  1.00 49.740          H  
ATOM   7191  N   SER A 445      53.939 -31.353 -58.075  1.00 29.080          N  
ATOM   7192  CA  SER A 445      54.597 -31.828 -59.291  1.00 28.770          C  
ATOM   7193  C   SER A 445      56.009 -32.360 -59.005  1.00 28.720          C  
ATOM   7194  O   SER A 445      56.669 -32.908 -59.894  1.00 28.700          O  
ATOM   7195  CB  SER A 445      54.688 -30.710 -60.324  1.00 40.400          C  
ATOM   7196  OG  SER A 445      55.613 -29.717 -59.944  1.00 40.400          O  
ATOM   7197  H   SER A 445      54.024 -30.375 -57.813  1.00 34.900          H  
ATOM   7198  HA  SER A 445      54.007 -32.639 -59.710  1.00 34.520          H  
ATOM   7199 1HB  SER A 445      54.984 -31.134 -61.282  1.00 48.480          H  
ATOM   7200 2HB  SER A 445      53.706 -30.260 -60.457  1.00 48.480          H  
ATOM   7201  HG  SER A 445      55.227 -29.239 -59.200  1.00 48.480          H  
ATOM   7202  N   ALA A 446      56.497 -32.140 -57.780  1.00 28.770          N  
ATOM   7203  CA  ALA A 446      57.845 -32.516 -57.393  1.00 28.800          C  
ATOM   7204  C   ALA A 446      58.046 -34.019 -57.359  1.00 28.600          C  
ATOM   7205  O   ALA A 446      57.176 -34.787 -56.921  1.00 28.550          O  
ATOM   7206  CB  ALA A 446      58.180 -31.936 -56.028  1.00 40.310          C  
ATOM   7207  H   ALA A 446      55.892 -31.723 -57.072  1.00 34.520          H  
ATOM   7208  HA  ALA A 446      58.532 -32.103 -58.131  1.00 34.560          H  
ATOM   7209 1HB  ALA A 446      59.204 -32.197 -55.768  1.00 48.370          H  
ATOM   7210 2HB  ALA A 446      58.075 -30.857 -56.065  1.00 48.370          H  
ATOM   7211 3HB  ALA A 446      57.516 -32.327 -55.287  1.00 48.370          H  
ATOM   7212  N   ALA A 447      59.233 -34.452 -57.773  1.00 28.580          N  
ATOM   7213  CA  ALA A 447      59.531 -35.857 -57.650  1.00 28.470          C  
ATOM   7214  C   ALA A 447      59.472 -36.182 -56.182  1.00 28.290          C  
ATOM   7215  O   ALA A 447      59.996 -35.428 -55.363  1.00 28.230          O  
ATOM   7216  CB  ALA A 447      60.895 -36.190 -58.220  1.00 39.900          C  
ATOM   7217  H   ALA A 447      59.912 -33.809 -58.152  1.00 34.300          H  
ATOM   7218  HA  ALA A 447      58.764 -36.431 -58.171  1.00 34.160          H  
ATOM   7219 1HB  ALA A 447      61.088 -37.255 -58.094  1.00 47.880          H  
ATOM   7220 2HB  ALA A 447      60.919 -35.938 -59.280  1.00 47.880          H  
ATOM   7221 3HB  ALA A 447      61.656 -35.620 -57.692  1.00 47.880          H  
ATOM   7222  N   ARG A 448      58.853 -37.299 -55.844  1.00 28.290          N  
ATOM   7223  CA  ARG A 448      58.759 -37.728 -54.459  1.00 28.220          C  
ATOM   7224  C   ARG A 448      58.244 -36.622 -53.531  1.00 28.340          C  
ATOM   7225  O   ARG A 448      58.710 -36.516 -52.399  1.00 28.650          O  
ATOM   7226  CB  ARG A 448      60.118 -38.195 -53.955  1.00 39.540          C  
ATOM   7227  CG  ARG A 448      60.714 -39.369 -54.706  1.00 39.540          C  
ATOM   7228  CD  ARG A 448      61.995 -39.806 -54.102  1.00 39.540          C  
ATOM   7229  NE  ARG A 448      62.577 -40.934 -54.827  1.00 39.540          N  
ATOM   7230  CZ  ARG A 448      63.772 -41.509 -54.555  1.00 39.540          C  
ATOM   7231  NH1 ARG A 448      64.523 -41.065 -53.565  1.00 39.540          N  
ATOM   7232  NH2 ARG A 448      64.187 -42.529 -55.291  1.00 39.540          N  
ATOM   7233  H   ARG A 448      58.428 -37.859 -56.569  1.00 33.950          H  
ATOM   7234  HA  ARG A 448      58.063 -38.564 -54.409  1.00 33.860          H  
ATOM   7235 1HB  ARG A 448      60.834 -37.376 -53.993  1.00 47.440          H  
ATOM   7236 2HB  ARG A 448      60.028 -38.495 -52.911  1.00 47.440          H  
ATOM   7237 1HG  ARG A 448      60.019 -40.204 -54.689  1.00 47.440          H  
ATOM   7238 2HG  ARG A 448      60.910 -39.076 -55.737  1.00 47.440          H  
ATOM   7239 1HD  ARG A 448      62.701 -38.976 -54.127  1.00 47.440          H  
ATOM   7240 2HD  ARG A 448      61.819 -40.111 -53.071  1.00 47.440          H  
ATOM   7241  HE  ARG A 448      62.041 -41.316 -55.596  1.00 47.440          H  
ATOM   7242 1HH1 ARG A 448      64.214 -40.289 -52.999  1.00 47.440          H  
ATOM   7243 2HH1 ARG A 448      65.414 -41.501 -53.371  1.00 47.440          H  
ATOM   7244 1HH2 ARG A 448      63.613 -42.872 -56.049  1.00 47.440          H  
ATOM   7245 2HH2 ARG A 448      65.077 -42.966 -55.097  1.00 47.440          H  
ATOM   7246  N   VAL A 449      57.242 -35.853 -53.966  1.00 28.170          N  
ATOM   7247  CA  VAL A 449      56.695 -34.793 -53.133  1.00 28.360          C  
ATOM   7248  C   VAL A 449      56.174 -35.255 -51.777  1.00 28.160          C  
ATOM   7249  O   VAL A 449      55.449 -36.247 -51.674  1.00 28.130          O  
ATOM   7250  CB  VAL A 449      55.544 -34.070 -53.883  1.00 39.630          C  
ATOM   7251  CG1 VAL A 449      54.364 -34.998 -54.145  1.00 39.630          C  
ATOM   7252  CG2 VAL A 449      55.070 -32.876 -53.047  1.00 39.630          C  
ATOM   7253  H   VAL A 449      56.914 -35.935 -54.932  1.00 33.800          H  
ATOM   7254  HA  VAL A 449      57.493 -34.070 -52.963  1.00 34.030          H  
ATOM   7255  HB  VAL A 449      55.905 -33.743 -54.849  1.00 47.550          H  
ATOM   7256 1HG1 VAL A 449      53.601 -34.458 -54.692  1.00 47.550          H  
ATOM   7257 2HG1 VAL A 449      54.697 -35.843 -54.741  1.00 47.550          H  
ATOM   7258 3HG1 VAL A 449      53.935 -35.357 -53.225  1.00 47.550          H  
ATOM   7259 1HG2 VAL A 449      54.293 -32.362 -53.552  1.00 47.550          H  
ATOM   7260 2HG2 VAL A 449      54.682 -33.214 -52.098  1.00 47.550          H  
ATOM   7261 3HG2 VAL A 449      55.897 -32.190 -52.880  1.00 47.550          H  
ATOM   7262  N   THR A 450      56.519 -34.488 -50.741  1.00 28.110          N  
ATOM   7263  CA  THR A 450      56.069 -34.733 -49.386  1.00 28.040          C  
ATOM   7264  C   THR A 450      55.341 -33.466 -48.936  1.00 27.880          C  
ATOM   7265  O   THR A 450      55.681 -32.379 -49.423  1.00 27.920          O  
ATOM   7266  CB  THR A 450      57.280 -34.963 -48.448  1.00 39.280          C  
ATOM   7267  OG1 THR A 450      58.074 -33.763 -48.410  1.00 39.280          O  
ATOM   7268  CG2 THR A 450      58.124 -36.104 -48.965  1.00 39.280          C  
ATOM   7269  H   THR A 450      57.137 -33.706 -50.902  1.00 33.730          H  
ATOM   7270  HA  THR A 450      55.399 -35.589 -49.385  1.00 33.650          H  
ATOM   7271  HB  THR A 450      56.952 -35.195 -47.445  1.00 47.140          H  
ATOM   7272  HG1 THR A 450      57.598 -33.071 -47.918  1.00 47.140          H  
ATOM   7273 1HG2 THR A 450      58.977 -36.250 -48.307  1.00 47.140          H  
ATOM   7274 2HG2 THR A 450      57.528 -37.015 -48.997  1.00 47.140          H  
ATOM   7275 3HG2 THR A 450      58.480 -35.875 -49.962  1.00 47.140          H  
ATOM   7276  N   PRO A 451      54.402 -33.552 -47.970  1.00 27.800          N  
ATOM   7277  CA  PRO A 451      53.698 -32.437 -47.361  1.00 27.780          C  
ATOM   7278  C   PRO A 451      54.665 -31.616 -46.535  1.00 27.510          C  
ATOM   7279  O   PRO A 451      55.658 -32.162 -46.049  1.00 27.630          O  
ATOM   7280  CB  PRO A 451      52.636 -33.126 -46.497  1.00 41.670          C  
ATOM   7281  CG  PRO A 451      53.203 -34.498 -46.206  1.00 41.670          C  
ATOM   7282  CD  PRO A 451      53.975 -34.878 -47.453  1.00 41.670          C  
ATOM   7283  HA  PRO A 451      53.229 -31.830 -48.144  1.00 33.340          H  
ATOM   7284 1HB  PRO A 451      52.472 -32.536 -45.577  1.00 50.000          H  
ATOM   7285 2HB  PRO A 451      51.677 -33.158 -47.030  1.00 50.000          H  
ATOM   7286 1HG  PRO A 451      53.849 -34.450 -45.313  1.00 50.000          H  
ATOM   7287 2HG  PRO A 451      52.391 -35.206 -45.971  1.00 50.000          H  
ATOM   7288 1HD  PRO A 451      54.806 -35.503 -47.147  1.00 50.000          H  
ATOM   7289 2HD  PRO A 451      53.320 -35.384 -48.180  1.00 50.000          H  
ATOM   7290  N   THR A 452      54.368 -30.333 -46.352  1.00 27.240          N  
ATOM   7291  CA  THR A 452      55.190 -29.470 -45.529  1.00 27.080          C  
ATOM   7292  C   THR A 452      54.994 -29.845 -44.047  1.00 26.820          C  
ATOM   7293  O   THR A 452      53.853 -29.893 -43.594  1.00 26.980          O  
ATOM   7294  CB  THR A 452      54.795 -27.986 -45.771  1.00 37.980          C  
ATOM   7295  OG1 THR A 452      54.975 -27.658 -47.152  1.00 37.980          O  
ATOM   7296  CG2 THR A 452      55.642 -27.071 -44.951  1.00 37.980          C  
ATOM   7297  H   THR A 452      53.552 -29.922 -46.786  1.00 32.690          H  
ATOM   7298  HA  THR A 452      56.217 -29.602 -45.844  1.00 32.500          H  
ATOM   7299  HB  THR A 452      53.749 -27.836 -45.503  1.00 45.570          H  
ATOM   7300  HG1 THR A 452      54.764 -26.699 -47.282  1.00 45.570          H  
ATOM   7301 1HG2 THR A 452      55.347 -26.038 -45.136  1.00 45.570          H  
ATOM   7302 2HG2 THR A 452      55.489 -27.299 -43.924  1.00 45.570          H  
ATOM   7303 3HG2 THR A 452      56.688 -27.193 -45.208  1.00 45.570          H  
ATOM   7304  N   PRO A 453      56.068 -30.139 -43.272  1.00 26.510          N  
ATOM   7305  CA  PRO A 453      56.030 -30.511 -41.858  1.00 26.360          C  
ATOM   7306  C   PRO A 453      55.756 -29.357 -40.887  1.00 26.260          C  
ATOM   7307  O   PRO A 453      55.504 -29.583 -39.703  1.00 26.470          O  
ATOM   7308  CB  PRO A 453      57.434 -31.085 -41.637  1.00 39.540          C  
ATOM   7309  CG  PRO A 453      58.312 -30.362 -42.634  1.00 39.540          C  
ATOM   7310  CD  PRO A 453      57.435 -30.144 -43.851  1.00 39.540          C  
ATOM   7311  HA  PRO A 453      55.273 -31.298 -41.727  1.00 31.630          H  
ATOM   7312 1HB  PRO A 453      57.745 -30.918 -40.593  1.00 47.450          H  
ATOM   7313 2HB  PRO A 453      57.418 -32.173 -41.797  1.00 47.450          H  
ATOM   7314 1HG  PRO A 453      58.690 -29.427 -42.201  1.00 47.450          H  
ATOM   7315 2HG  PRO A 453      59.195 -30.978 -42.865  1.00 47.450          H  
ATOM   7316 1HD  PRO A 453      57.699 -29.173 -44.284  1.00 47.450          H  
ATOM   7317 2HD  PRO A 453      57.551 -30.980 -44.569  1.00 47.450          H  
ATOM   7318  N   THR A 454      55.869 -28.128 -41.370  1.00 25.990          N  
ATOM   7319  CA  THR A 454      55.703 -26.952 -40.542  1.00 25.960          C  
ATOM   7320  C   THR A 454      54.227 -26.545 -40.548  1.00 26.020          C  
ATOM   7321  O   THR A 454      53.495 -26.870 -41.489  1.00 25.980          O  
ATOM   7322  CB  THR A 454      56.580 -25.809 -41.118  1.00 36.360          C  
ATOM   7323  OG1 THR A 454      56.114 -25.485 -42.412  1.00 36.360          O  
ATOM   7324  CG2 THR A 454      58.017 -26.262 -41.226  1.00 36.360          C  
ATOM   7325  H   THR A 454      56.068 -27.980 -42.345  1.00 31.190          H  
ATOM   7326  HA  THR A 454      56.021 -27.192 -39.530  1.00 31.150          H  
ATOM   7327  HB  THR A 454      56.536 -24.932 -40.504  1.00 43.630          H  
ATOM   7328  HG1 THR A 454      56.518 -24.642 -42.714  1.00 43.630          H  
ATOM   7329 1HG2 THR A 454      58.616 -25.452 -41.651  1.00 43.630          H  
ATOM   7330 2HG2 THR A 454      58.391 -26.514 -40.237  1.00 43.630          H  
ATOM   7331 3HG2 THR A 454      58.083 -27.129 -41.869  1.00 43.630          H  
ATOM   7332  N   PRO A 455      53.753 -25.745 -39.573  1.00 26.220          N  
ATOM   7333  CA  PRO A 455      52.396 -25.237 -39.505  1.00 26.380          C  
ATOM   7334  C   PRO A 455      52.223 -24.088 -40.473  1.00 26.210          C  
ATOM   7335  O   PRO A 455      52.070 -22.925 -40.076  1.00 26.300          O  
ATOM   7336  CB  PRO A 455      52.275 -24.800 -38.041  1.00 39.570          C  
ATOM   7337  CG  PRO A 455      53.675 -24.383 -37.662  1.00 39.570          C  
ATOM   7338  CD  PRO A 455      54.585 -25.370 -38.397  1.00 39.570          C  
ATOM   7339  HA  PRO A 455      51.693 -26.050 -39.739  1.00 31.660          H  
ATOM   7340 1HB  PRO A 455      51.545 -23.980 -37.949  1.00 47.480          H  
ATOM   7341 2HB  PRO A 455      51.897 -25.632 -37.430  1.00 47.480          H  
ATOM   7342 1HG  PRO A 455      53.848 -23.336 -37.971  1.00 47.480          H  
ATOM   7343 2HG  PRO A 455      53.799 -24.415 -36.568  1.00 47.480          H  
ATOM   7344 1HD  PRO A 455      55.490 -24.845 -38.661  1.00 47.480          H  
ATOM   7345 2HD  PRO A 455      54.780 -26.249 -37.764  1.00 47.480          H  
ATOM   7346  N   ALA A 456      52.261 -24.407 -41.760  1.00 26.060          N  
ATOM   7347  CA  ALA A 456      52.220 -23.342 -42.739  1.00 25.970          C  
ATOM   7348  C   ALA A 456      50.795 -22.816 -42.885  1.00 25.840          C  
ATOM   7349  O   ALA A 456      50.056 -23.133 -43.825  1.00 25.770          O  
ATOM   7350  CB  ALA A 456      52.753 -23.859 -44.062  1.00 36.390          C  
ATOM   7351  H   ALA A 456      52.393 -25.389 -42.020  1.00 31.270          H  
ATOM   7352  HA  ALA A 456      52.856 -22.525 -42.391  1.00 31.160          H  
ATOM   7353 1HB  ALA A 456      52.737 -23.059 -44.775  1.00 43.670          H  
ATOM   7354 2HB  ALA A 456      53.780 -24.219 -43.927  1.00 43.670          H  
ATOM   7355 3HB  ALA A 456      52.134 -24.679 -44.412  1.00 43.670          H  
ATOM   7356  N   HIS A 457      50.509 -21.868 -42.004  1.00 25.820          N  
ATOM   7357  CA  HIS A 457      49.223 -21.204 -41.773  1.00 25.930          C  
ATOM   7358  C   HIS A 457      48.860 -20.222 -42.874  1.00 25.770          C  
ATOM   7359  O   HIS A 457      47.737 -19.712 -42.961  1.00 25.770          O  
ATOM   7360  CB  HIS A 457      49.311 -20.505 -40.416  1.00 36.260          C  
ATOM   7361  CG  HIS A 457      50.364 -19.430 -40.373  1.00 36.260          C  
ATOM   7362  ND1 HIS A 457      51.718 -19.710 -40.370  1.00 36.260          N  
ATOM   7363  CD2 HIS A 457      50.262 -18.091 -40.314  1.00 36.260          C  
ATOM   7364  CE1 HIS A 457      52.390 -18.583 -40.334  1.00 36.260          C  
ATOM   7365  NE2 HIS A 457      51.529 -17.581 -40.288  1.00 36.260          N  
ATOM   7366  H   HIS A 457      51.249 -21.725 -41.315  1.00 30.980          H  
ATOM   7367  HA  HIS A 457      48.435 -21.955 -41.722  1.00 31.120          H  
ATOM   7368 1HB  HIS A 457      48.355 -20.072 -40.160  1.00 43.510          H  
ATOM   7369 2HB  HIS A 457      49.551 -21.243 -39.651  1.00 43.510          H  
ATOM   7370  HD1 HIS A 457      52.151 -20.585 -40.093  1.00 43.510          H  
ATOM   7371  HD2 HIS A 457      49.425 -17.438 -40.279  1.00 43.510          H  
ATOM   7372  HE1 HIS A 457      53.483 -18.595 -40.339  1.00 43.510          H  
ATOM   7373  N   ALA A 458      49.847 -19.961 -43.704  1.00 25.730          N  
ATOM   7374  CA  ALA A 458      49.780 -19.081 -44.847  1.00 25.720          C  
ATOM   7375  C   ALA A 458      48.762 -19.544 -45.888  1.00 25.610          C  
ATOM   7376  O   ALA A 458      48.233 -18.723 -46.638  1.00 25.550          O  
ATOM   7377  CB  ALA A 458      51.150 -18.979 -45.486  1.00 36.010          C  
ATOM   7378  H   ALA A 458      50.713 -20.443 -43.511  1.00 30.880          H  
ATOM   7379  HA  ALA A 458      49.474 -18.098 -44.492  1.00 30.860          H  
ATOM   7380 1HB  ALA A 458      51.105 -18.288 -46.327  1.00 43.210          H  
ATOM   7381 2HB  ALA A 458      51.864 -18.612 -44.748  1.00 43.210          H  
ATOM   7382 3HB  ALA A 458      51.460 -19.963 -45.841  1.00 43.210          H  
ATOM   7383  N   LYS A 459      48.524 -20.859 -46.001  1.00 25.670          N  
ATOM   7384  CA  LYS A 459      47.618 -21.330 -47.043  1.00 25.710          C  
ATOM   7385  C   LYS A 459      46.241 -20.628 -46.972  1.00 25.160          C  
ATOM   7386  O   LYS A 459      45.584 -20.692 -45.930  1.00 24.960          O  
ATOM   7387  CB  LYS A 459      47.434 -22.842 -46.920  1.00 35.980          C  
ATOM   7388  CG  LYS A 459      46.580 -23.473 -48.012  1.00 35.980          C  
ATOM   7389  CD  LYS A 459      46.543 -24.982 -47.888  1.00 35.980          C  
ATOM   7390  CE  LYS A 459      45.700 -25.596 -48.991  1.00 35.980          C  
ATOM   7391  NZ  LYS A 459      45.774 -27.075 -48.972  1.00 35.980          N  
ATOM   7392  H   LYS A 459      48.972 -21.535 -45.370  1.00 30.800          H  
ATOM   7393  HA  LYS A 459      48.108 -21.135 -47.987  1.00 30.850          H  
ATOM   7394 1HB  LYS A 459      48.401 -23.327 -46.924  1.00 43.170          H  
ATOM   7395 2HB  LYS A 459      46.967 -23.070 -45.962  1.00 43.170          H  
ATOM   7396 1HG  LYS A 459      45.559 -23.080 -47.963  1.00 43.170          H  
ATOM   7397 2HG  LYS A 459      47.001 -23.228 -48.982  1.00 43.170          H  
ATOM   7398 1HD  LYS A 459      47.554 -25.385 -47.942  1.00 43.170          H  
ATOM   7399 2HD  LYS A 459      46.114 -25.254 -46.923  1.00 43.170          H  
ATOM   7400 1HE  LYS A 459      44.663 -25.292 -48.855  1.00 43.170          H  
ATOM   7401 2HE  LYS A 459      46.051 -25.237 -49.959  1.00 43.170          H  
ATOM   7402 1HZ  LYS A 459      45.205 -27.458 -49.714  1.00 43.170          H  
ATOM   7403 2HZ  LYS A 459      46.743 -27.333 -49.115  1.00 43.170          H  
ATOM   7404 3HZ  LYS A 459      45.450 -27.427 -48.082  1.00 43.170          H  
ATOM   7405  N   PRO A 460      45.753 -20.008 -48.075  1.00 25.030          N  
ATOM   7406  CA  PRO A 460      44.485 -19.300 -48.197  1.00 24.650          C  
ATOM   7407  C   PRO A 460      43.279 -20.213 -48.308  1.00 24.500          C  
ATOM   7408  O   PRO A 460      43.400 -21.363 -48.734  1.00 24.840          O  
ATOM   7409  CB  PRO A 460      44.668 -18.506 -49.491  1.00 36.970          C  
ATOM   7410  CG  PRO A 460      45.580 -19.360 -50.326  1.00 36.970          C  
ATOM   7411  CD  PRO A 460      46.539 -19.997 -49.339  1.00 36.970          C  
ATOM   7412  HA  PRO A 460      44.379 -18.622 -47.334  1.00 29.580          H  
ATOM   7413 1HB  PRO A 460      43.679 -18.356 -49.971  1.00 44.370          H  
ATOM   7414 2HB  PRO A 460      45.079 -17.511 -49.276  1.00 44.370          H  
ATOM   7415 1HG  PRO A 460      44.986 -20.110 -50.873  1.00 44.370          H  
ATOM   7416 2HG  PRO A 460      46.092 -18.746 -51.081  1.00 44.370          H  
ATOM   7417 1HD  PRO A 460      46.749 -21.010 -49.690  1.00 44.370          H  
ATOM   7418 2HD  PRO A 460      47.447 -19.375 -49.230  1.00 44.370          H  
ATOM   7419  N   LYS A 461      42.102 -19.661 -48.027  1.00 24.100          N  
ATOM   7420  CA  LYS A 461      40.848 -20.355 -48.275  1.00 24.030          C  
ATOM   7421  C   LYS A 461      40.588 -20.381 -49.791  1.00 24.260          C  
ATOM   7422  O   LYS A 461      41.068 -19.492 -50.497  1.00 24.220          O  
ATOM   7423  CB  LYS A 461      39.691 -19.694 -47.515  1.00 33.670          C  
ATOM   7424  CG  LYS A 461      39.727 -19.844 -45.996  1.00 33.670          C  
ATOM   7425  CD  LYS A 461      38.445 -19.248 -45.371  1.00 33.670          C  
ATOM   7426  CE  LYS A 461      38.381 -19.390 -43.827  1.00 33.670          C  
ATOM   7427  NZ  LYS A 461      38.245 -20.825 -43.382  1.00 33.670          N  
ATOM   7428  H   LYS A 461      42.082 -18.722 -47.658  1.00 28.920          H  
ATOM   7429  HA  LYS A 461      40.967 -21.364 -47.896  1.00 28.840          H  
ATOM   7430 1HB  LYS A 461      39.731 -18.628 -47.695  1.00 40.400          H  
ATOM   7431 2HB  LYS A 461      38.733 -20.041 -47.883  1.00 40.400          H  
ATOM   7432 1HG  LYS A 461      39.804 -20.902 -45.748  1.00 40.400          H  
ATOM   7433 2HG  LYS A 461      40.603 -19.330 -45.596  1.00 40.400          H  
ATOM   7434 1HD  LYS A 461      38.382 -18.189 -45.624  1.00 40.400          H  
ATOM   7435 2HD  LYS A 461      37.576 -19.747 -45.797  1.00 40.400          H  
ATOM   7436 1HE  LYS A 461      39.282 -18.968 -43.384  1.00 40.400          H  
ATOM   7437 2HE  LYS A 461      37.514 -18.831 -43.464  1.00 40.400          H  
ATOM   7438 1HZ  LYS A 461      38.182 -20.857 -42.346  1.00 40.400          H  
ATOM   7439 2HZ  LYS A 461      37.406 -21.223 -43.764  1.00 40.400          H  
ATOM   7440 3HZ  LYS A 461      39.037 -21.364 -43.679  1.00 40.400          H  
ATOM   7441  N   PRO A 462      39.828 -21.361 -50.325  1.00 24.640          N  
ATOM   7442  CA  PRO A 462      39.486 -21.511 -51.736  1.00 24.950          C  
ATOM   7443  C   PRO A 462      38.865 -20.283 -52.392  1.00 24.930          C  
ATOM   7444  O   PRO A 462      38.020 -19.591 -51.796  1.00 24.650          O  
ATOM   7445  CB  PRO A 462      38.466 -22.657 -51.705  1.00 37.420          C  
ATOM   7446  CG  PRO A 462      38.831 -23.468 -50.498  1.00 37.420          C  
ATOM   7447  CD  PRO A 462      39.282 -22.458 -49.471  1.00 37.420          C  
ATOM   7448  HA  PRO A 462      40.395 -21.818 -52.279  1.00 29.940          H  
ATOM   7449 1HB  PRO A 462      37.444 -22.245 -51.647  1.00 44.910          H  
ATOM   7450 2HB  PRO A 462      38.521 -23.232 -52.639  1.00 44.910          H  
ATOM   7451 1HG  PRO A 462      37.963 -24.056 -50.165  1.00 44.910          H  
ATOM   7452 2HG  PRO A 462      39.622 -24.191 -50.757  1.00 44.910          H  
ATOM   7453 1HD  PRO A 462      38.431 -22.120 -48.872  1.00 44.910          H  
ATOM   7454 2HD  PRO A 462      40.053 -22.955 -48.877  1.00 44.910          H  
ATOM   7455  N   SER A 463      39.270 -20.066 -53.647  1.00 25.350          N  
ATOM   7456  CA  SER A 463      38.799 -18.941 -54.441  1.00 25.500          C  
ATOM   7457  C   SER A 463      37.294 -18.936 -54.547  1.00 25.090          C  
ATOM   7458  O   SER A 463      36.653 -19.986 -54.679  1.00 25.180          O  
ATOM   7459  CB  SER A 463      39.403 -18.966 -55.827  1.00 35.640          C  
ATOM   7460  OG  SER A 463      38.885 -17.915 -56.595  1.00 35.640          O  
ATOM   7461  H   SER A 463      39.948 -20.690 -54.056  1.00 30.420          H  
ATOM   7462  HA  SER A 463      39.114 -18.020 -53.947  1.00 30.600          H  
ATOM   7463 1HB  SER A 463      40.484 -18.875 -55.758  1.00 42.770          H  
ATOM   7464 2HB  SER A 463      39.178 -19.916 -56.307  1.00 42.770          H  
ATOM   7465  HG  SER A 463      39.303 -17.992 -57.459  1.00 42.770          H  
ATOM   7466  N   SER A 464      36.742 -17.734 -54.424  1.00 24.730          N  
ATOM   7467  CA  SER A 464      35.313 -17.374 -54.438  1.00 24.400          C  
ATOM   7468  C   SER A 464      34.631 -17.661 -53.090  1.00 24.270          C  
ATOM   7469  O   SER A 464      33.584 -17.086 -52.785  1.00 24.490          O  
ATOM   7470  CB  SER A 464      34.564 -18.105 -55.541  1.00 34.290          C  
ATOM   7471  OG  SER A 464      34.178 -19.378 -55.130  1.00 34.290          O  
ATOM   7472  H   SER A 464      37.398 -16.973 -54.345  1.00 29.680          H  
ATOM   7473  HA  SER A 464      35.239 -16.306 -54.632  1.00 29.280          H  
ATOM   7474 1HB  SER A 464      33.682 -17.529 -55.819  1.00 41.150          H  
ATOM   7475 2HB  SER A 464      35.197 -18.182 -56.426  1.00 41.150          H  
ATOM   7476  HG  SER A 464      35.010 -19.876 -55.054  1.00 41.150          H  
ATOM   7477  N   GLY A 465      35.255 -18.479 -52.236  1.00 24.000          N  
ATOM   7478  CA  GLY A 465      34.706 -18.741 -50.917  1.00 23.960          C  
ATOM   7479  C   GLY A 465      35.210 -17.642 -50.012  1.00 23.580          C  
ATOM   7480  O   GLY A 465      34.448 -16.889 -49.401  1.00 23.590          O  
ATOM   7481  H   GLY A 465      36.136 -18.929 -52.494  1.00 28.800          H  
ATOM   7482 1HA  GLY A 465      33.623 -18.735 -50.955  1.00 28.750          H  
ATOM   7483 2HA  GLY A 465      35.042 -19.716 -50.559  1.00 28.750          H  
ATOM   7484  N   ALA A 466      36.525 -17.443 -50.075  1.00 23.330          N  
ATOM   7485  CA  ALA A 466      37.225 -16.435 -49.285  1.00 23.040          C  
ATOM   7486  C   ALA A 466      36.642 -15.048 -49.528  1.00 22.510          C  
ATOM   7487  O   ALA A 466      36.596 -14.202 -48.634  1.00 22.540          O  
ATOM   7488  CB  ALA A 466      38.697 -16.426 -49.661  1.00 32.370          C  
ATOM   7489  H   ALA A 466      37.071 -18.104 -50.640  1.00 28.000          H  
ATOM   7490  HA  ALA A 466      37.117 -16.688 -48.233  1.00 27.650          H  
ATOM   7491 1HB  ALA A 466      39.225 -15.688 -49.063  1.00 38.850          H  
ATOM   7492 2HB  ALA A 466      39.123 -17.408 -49.496  1.00 38.850          H  
ATOM   7493 3HB  ALA A 466      38.798 -16.173 -50.716  1.00 38.850          H  
ATOM   7494  N   ASN A 467      36.222 -14.820 -50.767  1.00 22.130          N  
ATOM   7495  CA  ASN A 467      35.687 -13.549 -51.203  1.00 21.710          C  
ATOM   7496  C   ASN A 467      34.172 -13.573 -51.443  1.00 21.540          C  
ATOM   7497  O   ASN A 467      33.659 -12.737 -52.196  1.00 21.430          O  
ATOM   7498  CB  ASN A 467      36.464 -13.097 -52.410  1.00 30.560          C  
ATOM   7499  CG  ASN A 467      37.894 -12.831 -52.014  1.00 30.560          C  
ATOM   7500  OD1 ASN A 467      38.161 -12.042 -51.097  1.00 30.560          O  
ATOM   7501  ND2 ASN A 467      38.822 -13.473 -52.687  1.00 30.560          N  
ATOM   7502  H   ASN A 467      36.305 -15.563 -51.445  1.00 26.560          H  
ATOM   7503  HA  ASN A 467      35.861 -12.822 -50.411  1.00 26.050          H  
ATOM   7504 1HB  ASN A 467      36.432 -13.861 -53.184  1.00 36.670          H  
ATOM   7505 2HB  ASN A 467      36.028 -12.180 -52.817  1.00 36.670          H  
ATOM   7506 1HD2 ASN A 467      39.786 -13.335 -52.472  1.00 36.670          H  
ATOM   7507 2HD2 ASN A 467      38.568 -14.092 -53.423  1.00 36.670          H  
ATOM   7508  N   THR A 468      33.493 -14.565 -50.841  1.00 21.630          N  
ATOM   7509  CA  THR A 468      32.038 -14.774 -50.820  1.00 21.680          C  
ATOM   7510  C   THR A 468      31.302 -14.464 -52.112  1.00 21.240          C  
ATOM   7511  O   THR A 468      30.347 -13.679 -52.132  1.00 21.010          O  
ATOM   7512  CB  THR A 468      31.381 -13.914 -49.745  1.00 30.330          C  
ATOM   7513  OG1 THR A 468      31.433 -12.571 -50.172  1.00 30.330          O  
ATOM   7514  CG2 THR A 468      32.144 -14.073 -48.406  1.00 30.330          C  
ATOM   7515  H   THR A 468      34.020 -15.255 -50.301  1.00 25.960          H  
ATOM   7516  HA  THR A 468      31.862 -15.819 -50.577  1.00 26.020          H  
ATOM   7517  HB  THR A 468      30.338 -14.214 -49.614  1.00 36.400          H  
ATOM   7518  HG1 THR A 468      30.807 -12.482 -50.930  1.00 36.400          H  
ATOM   7519 1HG2 THR A 468      31.684 -13.456 -47.644  1.00 36.400          H  
ATOM   7520 2HG2 THR A 468      32.110 -15.120 -48.096  1.00 36.400          H  
ATOM   7521 3HG2 THR A 468      33.182 -13.770 -48.531  1.00 36.400          H  
ATOM   7522  N   ALA A 469      31.799 -14.991 -53.225  1.00 21.220          N  
ATOM   7523  CA  ALA A 469      31.148 -14.844 -54.520  1.00 21.000          C  
ATOM   7524  C   ALA A 469      30.740 -13.405 -54.851  1.00 20.750          C  
ATOM   7525  O   ALA A 469      29.641 -13.178 -55.373  1.00 21.020          O  
ATOM   7526  CB  ALA A 469      29.942 -15.744 -54.572  1.00 29.490          C  
ATOM   7527  H   ALA A 469      32.599 -15.608 -53.128  1.00 25.460          H  
ATOM   7528  HA  ALA A 469      31.865 -15.166 -55.279  1.00 25.200          H  
ATOM   7529 1HB  ALA A 469      29.480 -15.694 -55.548  1.00 35.390          H  
ATOM   7530 2HB  ALA A 469      30.264 -16.763 -54.379  1.00 35.390          H  
ATOM   7531 3HB  ALA A 469      29.234 -15.440 -53.828  1.00 35.390          H  
ATOM   7532  N   GLN A 470      31.586 -12.421 -54.592  1.00 20.380          N  
ATOM   7533  CA  GLN A 470      31.174 -11.076 -54.968  1.00 20.280          C  
ATOM   7534  C   GLN A 470      31.347 -10.931 -56.488  1.00 20.150          C  
ATOM   7535  O   GLN A 470      32.244 -11.553 -57.054  1.00 20.150          O  
ATOM   7536  CB  GLN A 470      31.990 -10.031 -54.200  1.00 28.430          C  
ATOM   7537  CG  GLN A 470      31.769 -10.099 -52.705  1.00 28.430          C  
ATOM   7538  CD  GLN A 470      30.375  -9.698 -52.261  1.00 28.430          C  
ATOM   7539  OE1 GLN A 470      29.935  -8.547 -52.434  1.00 28.430          O  
ATOM   7540  NE2 GLN A 470      29.660 -10.662 -51.701  1.00 28.430          N  
ATOM   7541  H   GLN A 470      32.463 -12.602 -54.087  1.00 24.460          H  
ATOM   7542  HA  GLN A 470      30.128 -10.963 -54.692  1.00 24.340          H  
ATOM   7543 1HB  GLN A 470      33.056 -10.193 -54.382  1.00 34.120          H  
ATOM   7544 2HB  GLN A 470      31.743  -9.032 -54.535  1.00 34.120          H  
ATOM   7545 1HG  GLN A 470      31.896 -11.121 -52.397  1.00 34.120          H  
ATOM   7546 2HG  GLN A 470      32.501  -9.488 -52.206  1.00 34.120          H  
ATOM   7547 1HE2 GLN A 470      28.731 -10.469 -51.377  1.00 34.120          H  
ATOM   7548 2HE2 GLN A 470      30.043 -11.628 -51.610  1.00 34.120          H  
ATOM   7549  N   PRO A 471      30.518 -10.122 -57.182  1.00 20.180          N  
ATOM   7550  CA  PRO A 471      30.586  -9.819 -58.611  1.00 20.220          C  
ATOM   7551  C   PRO A 471      31.567  -8.702 -58.990  1.00 20.210          C  
ATOM   7552  O   PRO A 471      31.499  -8.169 -60.100  1.00 20.600          O  
ATOM   7553  CB  PRO A 471      29.139  -9.397 -58.906  1.00 30.330          C  
ATOM   7554  CG  PRO A 471      28.692  -8.705 -57.640  1.00 30.330          C  
ATOM   7555  CD  PRO A 471      29.345  -9.512 -56.513  1.00 30.330          C  
ATOM   7556  HA  PRO A 471      30.835 -10.742 -59.153  1.00 24.260          H  
ATOM   7557 1HB  PRO A 471      29.111  -8.742 -59.782  1.00 36.400          H  
ATOM   7558 2HB  PRO A 471      28.533 -10.273 -59.152  1.00 36.400          H  
ATOM   7559 1HG  PRO A 471      28.994  -7.650 -57.647  1.00 36.400          H  
ATOM   7560 2HG  PRO A 471      27.593  -8.715 -57.572  1.00 36.400          H  
ATOM   7561 1HD  PRO A 471      29.630  -8.853 -55.677  1.00 36.400          H  
ATOM   7562 2HD  PRO A 471      28.647 -10.299 -56.205  1.00 36.400          H  
ATOM   7563  N   ARG A 472      32.447  -8.326 -58.063  1.00 19.880          N  
ATOM   7564  CA  ARG A 472      33.390  -7.239 -58.268  1.00 19.930          C  
ATOM   7565  C   ARG A 472      34.789  -7.660 -57.840  1.00 19.580          C  
ATOM   7566  O   ARG A 472      34.962  -8.586 -57.052  1.00 19.230          O  
ATOM   7567  CB  ARG A 472      32.949  -5.988 -57.514  1.00 27.880          C  
ATOM   7568  CG  ARG A 472      31.601  -5.393 -57.980  1.00 27.880          C  
ATOM   7569  CD  ARG A 472      31.693  -4.777 -59.343  1.00 27.880          C  
ATOM   7570  NE  ARG A 472      30.447  -4.162 -59.754  1.00 27.880          N  
ATOM   7571  CZ  ARG A 472      29.434  -4.796 -60.398  1.00 27.880          C  
ATOM   7572  NH1 ARG A 472      29.505  -6.077 -60.704  1.00 27.880          N  
ATOM   7573  NH2 ARG A 472      28.352  -4.114 -60.733  1.00 27.880          N  
ATOM   7574  H   ARG A 472      32.483  -8.812 -57.181  1.00 23.860          H  
ATOM   7575  HA  ARG A 472      33.434  -7.013 -59.331  1.00 23.920          H  
ATOM   7576 1HB  ARG A 472      32.859  -6.219 -56.454  1.00 33.460          H  
ATOM   7577 2HB  ARG A 472      33.707  -5.213 -57.618  1.00 33.460          H  
ATOM   7578 1HG  ARG A 472      30.843  -6.162 -58.000  1.00 33.460          H  
ATOM   7579 2HG  ARG A 472      31.294  -4.613 -57.283  1.00 33.460          H  
ATOM   7580 1HD  ARG A 472      32.460  -4.004 -59.331  1.00 33.460          H  
ATOM   7581 2HD  ARG A 472      31.956  -5.520 -60.084  1.00 33.460          H  
ATOM   7582  HE  ARG A 472      30.329  -3.176 -59.556  1.00 33.460          H  
ATOM   7583 1HH1 ARG A 472      30.332  -6.652 -60.466  1.00 33.460          H  
ATOM   7584 2HH1 ARG A 472      28.739  -6.519 -61.185  1.00 33.460          H  
ATOM   7585 1HH2 ARG A 472      28.287  -3.132 -60.508  1.00 33.460          H  
ATOM   7586 2HH2 ARG A 472      27.594  -4.569 -61.220  1.00 33.460          H  
ATOM   7587  N   THR A 473      35.783  -6.938 -58.350  1.00 19.700          N  
ATOM   7588  CA  THR A 473      37.201  -7.182 -58.110  1.00 19.580          C  
ATOM   7589  C   THR A 473      37.776  -6.480 -56.883  1.00 18.910          C  
ATOM   7590  O   THR A 473      38.978  -6.550 -56.622  1.00 18.760          O  
ATOM   7591  CB  THR A 473      37.993  -6.772 -59.355  1.00 27.460          C  
ATOM   7592  OG1 THR A 473      37.728  -5.390 -59.641  1.00 27.460          O  
ATOM   7593  CG2 THR A 473      37.566  -7.632 -60.532  1.00 27.460          C  
ATOM   7594  H   THR A 473      35.566  -6.178 -58.983  1.00 23.640          H  
ATOM   7595  HA  THR A 473      37.331  -8.255 -57.969  1.00 23.500          H  
ATOM   7596  HB  THR A 473      39.058  -6.900 -59.173  1.00 32.950          H  
ATOM   7597  HG1 THR A 473      38.369  -5.068 -60.286  1.00 32.950          H  
ATOM   7598 1HG2 THR A 473      38.125  -7.335 -61.420  1.00 32.950          H  
ATOM   7599 2HG2 THR A 473      37.770  -8.677 -60.306  1.00 32.950          H  
ATOM   7600 3HG2 THR A 473      36.502  -7.505 -60.718  1.00 32.950          H  
ATOM   7601  N   ARG A 474      36.912  -5.836 -56.105  1.00 18.590          N  
ATOM   7602  CA  ARG A 474      37.308  -5.113 -54.899  1.00 18.020          C  
ATOM   7603  C   ARG A 474      38.296  -5.843 -53.946  1.00 17.660          C  
ATOM   7604  O   ARG A 474      39.268  -5.213 -53.534  1.00 17.590          O  
ATOM   7605  CB  ARG A 474      36.052  -4.654 -54.155  1.00 25.460          C  
ATOM   7606  CG  ARG A 474      36.257  -3.932 -52.839  1.00 25.460          C  
ATOM   7607  CD  ARG A 474      34.953  -3.461 -52.306  1.00 25.460          C  
ATOM   7608  NE  ARG A 474      35.064  -2.894 -50.969  1.00 25.460          N  
ATOM   7609  CZ  ARG A 474      34.081  -2.217 -50.326  1.00 25.460          C  
ATOM   7610  NH1 ARG A 474      32.917  -2.007 -50.910  1.00 25.460          N  
ATOM   7611  NH2 ARG A 474      34.294  -1.756 -49.105  1.00 25.460          N  
ATOM   7612  H   ARG A 474      35.946  -5.832 -56.394  1.00 22.310          H  
ATOM   7613  HA  ARG A 474      37.812  -4.204 -55.232  1.00 21.620          H  
ATOM   7614 1HB  ARG A 474      35.513  -3.963 -54.800  1.00 30.550          H  
ATOM   7615 2HB  ARG A 474      35.384  -5.474 -53.967  1.00 30.550          H  
ATOM   7616 1HG  ARG A 474      36.697  -4.613 -52.106  1.00 30.550          H  
ATOM   7617 2HG  ARG A 474      36.913  -3.072 -52.982  1.00 30.550          H  
ATOM   7618 1HD  ARG A 474      34.564  -2.693 -52.973  1.00 30.550          H  
ATOM   7619 2HD  ARG A 474      34.259  -4.294 -52.270  1.00 30.550          H  
ATOM   7620  HE  ARG A 474      35.941  -3.028 -50.478  1.00 30.550          H  
ATOM   7621 1HH1 ARG A 474      32.744  -2.350 -51.841  1.00 30.550          H  
ATOM   7622 2HH1 ARG A 474      32.191  -1.488 -50.426  1.00 30.550          H  
ATOM   7623 1HH2 ARG A 474      35.184  -1.912 -48.652  1.00 30.550          H  
ATOM   7624 2HH2 ARG A 474      33.567  -1.248 -48.620  1.00 30.550          H  
ATOM   7625  N   ARG A 475      38.099  -7.121 -53.526  1.00 17.550          N  
ATOM   7626  CA  ARG A 475      36.971  -8.032 -53.722  1.00 17.510          C  
ATOM   7627  C   ARG A 475      36.706  -8.587 -52.344  1.00 16.900          C  
ATOM   7628  O   ARG A 475      35.709  -9.256 -52.067  1.00 16.590          O  
ATOM   7629  CB  ARG A 475      37.278  -9.150 -54.704  1.00 24.530          C  
ATOM   7630  CG  ARG A 475      38.364 -10.078 -54.321  1.00 24.530          C  
ATOM   7631  CD  ARG A 475      38.606 -11.067 -55.396  1.00 24.530          C  
ATOM   7632  NE  ARG A 475      39.206 -10.445 -56.585  1.00 24.530          N  
ATOM   7633  CZ  ARG A 475      39.243 -10.989 -57.825  1.00 24.530          C  
ATOM   7634  NH1 ARG A 475      38.703 -12.169 -58.060  1.00 24.530          N  
ATOM   7635  NH2 ARG A 475      39.830 -10.326 -58.809  1.00 24.530          N  
ATOM   7636  H   ARG A 475      38.813  -7.488 -52.914  1.00 21.060          H  
ATOM   7637  HA  ARG A 475      36.091  -7.509 -54.067  1.00 21.010          H  
ATOM   7638 1HB  ARG A 475      36.378  -9.751 -54.843  1.00 29.440          H  
ATOM   7639 2HB  ARG A 475      37.527  -8.767 -55.649  1.00 29.440          H  
ATOM   7640 1HG  ARG A 475      39.278  -9.514 -54.167  1.00 29.440          H  
ATOM   7641 2HG  ARG A 475      38.098 -10.580 -53.420  1.00 29.440          H  
ATOM   7642 1HD  ARG A 475      39.288 -11.832 -55.033  1.00 29.440          H  
ATOM   7643 2HD  ARG A 475      37.659 -11.521 -55.676  1.00 29.440          H  
ATOM   7644  HE  ARG A 475      39.644  -9.536 -56.463  1.00 29.440          H  
ATOM   7645 1HH1 ARG A 475      38.255 -12.681 -57.318  1.00 29.440          H  
ATOM   7646 2HH1 ARG A 475      38.738 -12.565 -58.989  1.00 29.440          H  
ATOM   7647 1HH2 ARG A 475      40.253  -9.424 -58.628  1.00 29.440          H  
ATOM   7648 2HH2 ARG A 475      39.868 -10.722 -59.738  1.00 29.440          H  
ATOM   7649  N   ARG A 476      37.631  -8.270 -51.442  1.00 16.860          N  
ATOM   7650  CA  ARG A 476      37.567  -8.781 -50.074  1.00 16.470          C  
ATOM   7651  C   ARG A 476      36.630  -7.897 -49.267  1.00 16.160          C  
ATOM   7652  O   ARG A 476      37.041  -7.121 -48.406  1.00 16.100          O  
ATOM   7653  CB  ARG A 476      38.955  -8.828 -49.432  1.00 23.210          C  
ATOM   7654  CG  ARG A 476      39.053  -9.435 -47.983  1.00 23.210          C  
ATOM   7655  CD  ARG A 476      38.757 -10.920 -47.929  1.00 23.210          C  
ATOM   7656  NE  ARG A 476      39.671 -11.707 -48.761  1.00 23.210          N  
ATOM   7657  CZ  ARG A 476      40.893 -12.172 -48.395  1.00 23.210          C  
ATOM   7658  NH1 ARG A 476      41.387 -11.942 -47.189  1.00 23.210          N  
ATOM   7659  NH2 ARG A 476      41.612 -12.867 -49.261  1.00 23.210          N  
ATOM   7660  H   ARG A 476      38.394  -7.675 -51.747  1.00 20.230          H  
ATOM   7661  HA  ARG A 476      37.160  -9.792 -50.102  1.00 19.760          H  
ATOM   7662 1HB  ARG A 476      39.620  -9.407 -50.069  1.00 27.860          H  
ATOM   7663 2HB  ARG A 476      39.357  -7.817 -49.381  1.00 27.860          H  
ATOM   7664 1HG  ARG A 476      40.063  -9.282 -47.611  1.00 27.860          H  
ATOM   7665 2HG  ARG A 476      38.351  -8.936 -47.314  1.00 27.860          H  
ATOM   7666 1HD  ARG A 476      38.838 -11.271 -46.900  1.00 27.860          H  
ATOM   7667 2HD  ARG A 476      37.741 -11.112 -48.277  1.00 27.860          H  
ATOM   7668  HE  ARG A 476      39.339 -11.923 -49.708  1.00 27.860          H  
ATOM   7669 1HH1 ARG A 476      40.864 -11.420 -46.502  1.00 27.860          H  
ATOM   7670 2HH1 ARG A 476      42.302 -12.297 -46.943  1.00 27.860          H  
ATOM   7671 1HH2 ARG A 476      41.259 -13.045 -50.190  1.00 27.860          H  
ATOM   7672 2HH2 ARG A 476      42.520 -13.213 -48.998  1.00 27.860          H  
ATOM   7673  N   VAL A 477      35.355  -8.039 -49.567  1.00 16.110          N  
ATOM   7674  CA  VAL A 477      34.292  -7.255 -48.973  1.00 15.990          C  
ATOM   7675  C   VAL A 477      34.144  -7.451 -47.481  1.00 15.470          C  
ATOM   7676  O   VAL A 477      34.070  -6.489 -46.705  1.00 15.180          O  
ATOM   7677  CB  VAL A 477      32.982  -7.599 -49.713  1.00 22.430          C  
ATOM   7678  CG1 VAL A 477      31.791  -7.065 -49.017  1.00 22.430          C  
ATOM   7679  CG2 VAL A 477      33.046  -6.947 -51.085  1.00 22.430          C  
ATOM   7680  H   VAL A 477      35.162  -8.714 -50.313  1.00 19.330          H  
ATOM   7681  HA  VAL A 477      34.516  -6.203 -49.153  1.00 19.190          H  
ATOM   7682  HB  VAL A 477      32.879  -8.680 -49.807  1.00 26.920          H  
ATOM   7683 1HG1 VAL A 477      30.903  -7.314 -49.593  1.00 26.920          H  
ATOM   7684 2HG1 VAL A 477      31.699  -7.511 -48.039  1.00 26.920          H  
ATOM   7685 3HG1 VAL A 477      31.890  -5.996 -48.924  1.00 26.920          H  
ATOM   7686 1HG2 VAL A 477      32.135  -7.165 -51.643  1.00 26.920          H  
ATOM   7687 2HG2 VAL A 477      33.139  -5.874 -50.958  1.00 26.920          H  
ATOM   7688 3HG2 VAL A 477      33.904  -7.324 -51.635  1.00 26.920          H  
ATOM   7689  N   TYR A 478      34.130  -8.688 -47.056  1.00 15.480          N  
ATOM   7690  CA  TYR A 478      33.888  -8.974 -45.663  1.00 15.170          C  
ATOM   7691  C   TYR A 478      35.145  -8.856 -44.840  1.00 14.900          C  
ATOM   7692  O   TYR A 478      35.838  -9.839 -44.581  1.00 15.120          O  
ATOM   7693  CB  TYR A 478      33.221 -10.328 -45.553  1.00 21.360          C  
ATOM   7694  CG  TYR A 478      31.885 -10.289 -46.214  1.00 21.360          C  
ATOM   7695  CD1 TYR A 478      31.816 -10.503 -47.565  1.00 21.360          C  
ATOM   7696  CD2 TYR A 478      30.723 -10.031 -45.495  1.00 21.360          C  
ATOM   7697  CE1 TYR A 478      30.637 -10.454 -48.192  1.00 21.360          C  
ATOM   7698  CE2 TYR A 478      29.525 -10.001 -46.155  1.00 21.360          C  
ATOM   7699  CZ  TYR A 478      29.505 -10.216 -47.521  1.00 21.360          C  
ATOM   7700  OH  TYR A 478      28.359 -10.228 -48.233  1.00 21.360          O  
ATOM   7701  H   TYR A 478      34.251  -9.436 -47.721  1.00 18.580          H  
ATOM   7702  HA  TYR A 478      33.190  -8.241 -45.279  1.00 18.200          H  
ATOM   7703 1HB  TYR A 478      33.829 -11.105 -46.017  1.00 25.630          H  
ATOM   7704 2HB  TYR A 478      33.077 -10.576 -44.529  1.00 25.630          H  
ATOM   7705  HD1 TYR A 478      32.714 -10.710 -48.144  1.00 25.630          H  
ATOM   7706  HD2 TYR A 478      30.755  -9.860 -44.430  1.00 25.630          H  
ATOM   7707  HE1 TYR A 478      30.593 -10.614 -49.246  1.00 25.630          H  
ATOM   7708  HE2 TYR A 478      28.610  -9.811 -45.605  1.00 25.630          H  
ATOM   7709  HH  TYR A 478      27.622 -10.139 -47.646  1.00 25.630          H  
ATOM   7710  N   THR A 479      35.450  -7.615 -44.480  1.00 14.580          N  
ATOM   7711  CA  THR A 479      36.644  -7.280 -43.724  1.00 14.460          C  
ATOM   7712  C   THR A 479      36.621  -8.033 -42.414  1.00 14.430          C  
ATOM   7713  O   THR A 479      35.650  -7.966 -41.663  1.00 14.310          O  
ATOM   7714  CB  THR A 479      36.734  -5.753 -43.472  1.00 20.290          C  
ATOM   7715  OG1 THR A 479      36.799  -5.058 -44.728  1.00 20.290          O  
ATOM   7716  CG2 THR A 479      37.954  -5.398 -42.638  1.00 20.290          C  
ATOM   7717  H   THR A 479      34.817  -6.882 -44.797  1.00 17.500          H  
ATOM   7718  HA  THR A 479      37.519  -7.594 -44.292  1.00 17.350          H  
ATOM   7719  HB  THR A 479      35.838  -5.431 -42.940  1.00 24.350          H  
ATOM   7720  HG1 THR A 479      35.984  -5.187 -45.217  1.00 24.350          H  
ATOM   7721 1HG2 THR A 479      37.978  -4.322 -42.476  1.00 24.350          H  
ATOM   7722 2HG2 THR A 479      37.906  -5.899 -41.684  1.00 24.350          H  
ATOM   7723 3HG2 THR A 479      38.854  -5.705 -43.165  1.00 24.350          H  
ATOM   7724  N   ARG A 480      37.716  -8.728 -42.134  1.00 14.720          N  
ATOM   7725  CA  ARG A 480      37.834  -9.538 -40.933  1.00 14.950          C  
ATOM   7726  C   ARG A 480      38.364  -8.807 -39.708  1.00 14.540          C  
ATOM   7727  O   ARG A 480      37.844  -8.992 -38.611  1.00 14.710          O  
ATOM   7728  CB  ARG A 480      38.709 -10.719 -41.266  1.00 20.840          C  
ATOM   7729  CG  ARG A 480      38.016 -11.708 -42.192  1.00 20.840          C  
ATOM   7730  CD  ARG A 480      38.911 -12.743 -42.720  1.00 20.840          C  
ATOM   7731  NE  ARG A 480      38.194 -13.632 -43.624  1.00 20.840          N  
ATOM   7732  CZ  ARG A 480      38.767 -14.386 -44.609  1.00 20.840          C  
ATOM   7733  NH1 ARG A 480      40.072 -14.349 -44.826  1.00 20.840          N  
ATOM   7734  NH2 ARG A 480      38.020 -15.158 -45.377  1.00 20.840          N  
ATOM   7735  H   ARG A 480      38.466  -8.724 -42.807  1.00 17.660          H  
ATOM   7736  HA  ARG A 480      36.838  -9.921 -40.696  1.00 17.940          H  
ATOM   7737 1HB  ARG A 480      39.610 -10.374 -41.767  1.00 25.010          H  
ATOM   7738 2HB  ARG A 480      39.014 -11.203 -40.361  1.00 25.010          H  
ATOM   7739 1HG  ARG A 480      37.224 -12.209 -41.628  1.00 25.010          H  
ATOM   7740 2HG  ARG A 480      37.567 -11.181 -43.035  1.00 25.010          H  
ATOM   7741 1HD  ARG A 480      39.696 -12.254 -43.274  1.00 25.010          H  
ATOM   7742 2HD  ARG A 480      39.334 -13.332 -41.908  1.00 25.010          H  
ATOM   7743  HE  ARG A 480      37.167 -13.677 -43.487  1.00 25.010          H  
ATOM   7744 1HH1 ARG A 480      40.699 -13.733 -44.274  1.00 25.010          H  
ATOM   7745 2HH1 ARG A 480      40.475 -14.904 -45.558  1.00 25.010          H  
ATOM   7746 1HH2 ARG A 480      37.018 -15.197 -45.246  1.00 25.010          H  
ATOM   7747 2HH2 ARG A 480      38.442 -15.693 -46.115  1.00 25.010          H  
ATOM   7748  N   ARG A 481      39.359  -7.942 -39.909  1.00 14.160          N  
ATOM   7749  CA  ARG A 481      40.045  -7.258 -38.813  1.00 13.890          C  
ATOM   7750  C   ARG A 481      40.783  -8.339 -38.016  1.00 13.540          C  
ATOM   7751  O   ARG A 481      40.923  -9.465 -38.498  1.00 13.670          O  
ATOM   7752  CB  ARG A 481      39.080  -6.464 -37.923  1.00 19.550          C  
ATOM   7753  CG  ARG A 481      38.357  -5.332 -38.637  1.00 19.550          C  
ATOM   7754  CD  ARG A 481      37.447  -4.585 -37.740  1.00 19.550          C  
ATOM   7755  NE  ARG A 481      36.678  -3.569 -38.470  1.00 19.550          N  
ATOM   7756  CZ  ARG A 481      37.094  -2.310 -38.752  1.00 19.550          C  
ATOM   7757  NH1 ARG A 481      38.283  -1.887 -38.367  1.00 19.550          N  
ATOM   7758  NH2 ARG A 481      36.296  -1.493 -39.424  1.00 19.550          N  
ATOM   7759  H   ARG A 481      39.713  -7.831 -40.844  1.00 16.990          H  
ATOM   7760  HA  ARG A 481      40.776  -6.564 -39.226  1.00 16.670          H  
ATOM   7761 1HB  ARG A 481      38.360  -7.086 -37.419  1.00 23.460          H  
ATOM   7762 2HB  ARG A 481      39.656  -5.982 -37.139  1.00 23.460          H  
ATOM   7763 1HG  ARG A 481      39.078  -4.648 -39.079  1.00 23.460          H  
ATOM   7764 2HG  ARG A 481      37.740  -5.762 -39.418  1.00 23.460          H  
ATOM   7765 1HD  ARG A 481      36.739  -5.288 -37.299  1.00 23.460          H  
ATOM   7766 2HD  ARG A 481      38.010  -4.101 -36.946  1.00 23.460          H  
ATOM   7767  HE  ARG A 481      35.756  -3.839 -38.792  1.00 23.460          H  
ATOM   7768 1HH1 ARG A 481      38.900  -2.496 -37.855  1.00 23.460          H  
ATOM   7769 2HH1 ARG A 481      38.579  -0.945 -38.584  1.00 23.460          H  
ATOM   7770 1HH2 ARG A 481      35.383  -1.805 -39.723  1.00 23.460          H  
ATOM   7771 2HH2 ARG A 481      36.600  -0.553 -39.636  1.00 23.460          H  
ATOM   7772  N   HIS A 482      41.333  -7.999 -36.854  1.00 13.280          N  
ATOM   7773  CA  HIS A 482      42.069  -8.991 -36.073  1.00 13.110          C  
ATOM   7774  C   HIS A 482      41.099 -10.091 -35.641  1.00 12.900          C  
ATOM   7775  O   HIS A 482      39.952  -9.801 -35.294  1.00 12.850          O  
ATOM   7776  CB  HIS A 482      42.748  -8.342 -34.871  1.00 18.420          C  
ATOM   7777  CG  HIS A 482      43.807  -9.191 -34.256  1.00 18.420          C  
ATOM   7778  ND1 HIS A 482      43.550 -10.256 -33.419  1.00 18.420          N  
ATOM   7779  CD2 HIS A 482      45.148  -9.121 -34.380  1.00 18.420          C  
ATOM   7780  CE1 HIS A 482      44.704 -10.803 -33.058  1.00 18.420          C  
ATOM   7781  NE2 HIS A 482      45.683 -10.130 -33.629  1.00 18.420          N  
ATOM   7782  H   HIS A 482      41.224  -7.066 -36.490  1.00 15.940          H  
ATOM   7783  HA  HIS A 482      42.835  -9.452 -36.686  1.00 15.730          H  
ATOM   7784 1HB  HIS A 482      43.197  -7.396 -35.170  1.00 22.110          H  
ATOM   7785 2HB  HIS A 482      42.000  -8.126 -34.106  1.00 22.110          H  
ATOM   7786  HD2 HIS A 482      45.693  -8.393 -34.974  1.00 22.110          H  
ATOM   7787  HE1 HIS A 482      44.830 -11.665 -32.402  1.00 22.110          H  
ATOM   7788  HE2 HIS A 482      46.673 -10.326 -33.529  1.00 22.110          H  
ATOM   7789  N   HIS A 483      41.543 -11.351 -35.663  1.00 12.880          N  
ATOM   7790  CA  HIS A 483      40.684 -12.474 -35.324  1.00 12.820          C  
ATOM   7791  C   HIS A 483      40.390 -12.674 -33.838  1.00 12.350          C  
ATOM   7792  O   HIS A 483      39.435 -13.368 -33.478  1.00 12.290          O  
ATOM   7793  CB  HIS A 483      41.321 -13.711 -35.931  1.00 17.970          C  
ATOM   7794  CG  HIS A 483      42.660 -13.913 -35.428  1.00 17.970          C  
ATOM   7795  ND1 HIS A 483      43.676 -13.018 -35.684  1.00 17.970          N  
ATOM   7796  CD2 HIS A 483      43.210 -14.913 -34.720  1.00 17.970          C  
ATOM   7797  CE1 HIS A 483      44.785 -13.460 -35.110  1.00 17.970          C  
ATOM   7798  NE2 HIS A 483      44.525 -14.607 -34.532  1.00 17.970          N  
ATOM   7799  H   HIS A 483      42.510 -11.568 -35.915  1.00 15.460          H  
ATOM   7800  HA  HIS A 483      39.732 -12.323 -35.810  1.00 15.380          H  
ATOM   7801 1HB  HIS A 483      40.721 -14.590 -35.696  1.00 21.570          H  
ATOM   7802 2HB  HIS A 483      41.373 -13.615 -37.010  1.00 21.570          H  
ATOM   7803  HD2 HIS A 483      42.715 -15.800 -34.367  1.00 21.570          H  
ATOM   7804  HE1 HIS A 483      45.752 -12.966 -35.123  1.00 21.570          H  
ATOM   7805  HE2 HIS A 483      45.185 -15.195 -34.028  1.00 21.570          H  
ATOM   7806  N   ARG A 484      41.160 -12.043 -32.956  1.00 12.210          N  
ATOM   7807  CA  ARG A 484      40.896 -12.209 -31.540  1.00 11.980          C  
ATOM   7808  C   ARG A 484      39.874 -11.182 -31.071  1.00 11.680          C  
ATOM   7809  O   ARG A 484      40.122  -9.976 -31.121  1.00 11.800          O  
ATOM   7810  CB  ARG A 484      42.173 -12.029 -30.737  1.00 16.860          C  
ATOM   7811  CG  ARG A 484      42.054 -12.276 -29.250  1.00 16.860          C  
ATOM   7812  CD  ARG A 484      43.337 -12.019 -28.553  1.00 16.860          C  
ATOM   7813  NE  ARG A 484      43.196 -12.184 -27.114  1.00 16.860          N  
ATOM   7814  CZ  ARG A 484      43.387 -13.314 -26.415  1.00 16.860          C  
ATOM   7815  NH1 ARG A 484      43.767 -14.444 -26.986  1.00 16.860          N  
ATOM   7816  NH2 ARG A 484      43.174 -13.244 -25.125  1.00 16.860          N  
ATOM   7817  H   ARG A 484      41.948 -11.455 -33.247  1.00 14.650          H  
ATOM   7818  HA  ARG A 484      40.500 -13.209 -31.367  1.00 14.380          H  
ATOM   7819 1HB  ARG A 484      42.935 -12.700 -31.125  1.00 20.240          H  
ATOM   7820 2HB  ARG A 484      42.534 -11.011 -30.864  1.00 20.240          H  
ATOM   7821 1HG  ARG A 484      41.312 -11.603 -28.825  1.00 20.240          H  
ATOM   7822 2HG  ARG A 484      41.752 -13.310 -29.065  1.00 20.240          H  
ATOM   7823 1HD  ARG A 484      44.107 -12.693 -28.916  1.00 20.240          H  
ATOM   7824 2HD  ARG A 484      43.639 -10.989 -28.746  1.00 20.240          H  
ATOM   7825  HE  ARG A 484      42.883 -11.377 -26.563  1.00 20.240          H  
ATOM   7826 1HH1 ARG A 484      43.923 -14.486 -27.980  1.00 20.240          H  
ATOM   7827 2HH1 ARG A 484      43.894 -15.275 -26.427  1.00 20.240          H  
ATOM   7828 1HH2 ARG A 484      42.865 -12.342 -24.751  1.00 20.240          H  
ATOM   7829 2HH2 ARG A 484      43.293 -14.050 -24.531  1.00 20.240          H  
ATOM   7830  N   ASP A 485      38.738 -11.651 -30.571  1.00 11.470          N  
ATOM   7831  CA  ASP A 485      37.713 -10.736 -30.096  1.00 11.380          C  
ATOM   7832  C   ASP A 485      38.315  -9.916 -28.973  1.00 10.420          C  
ATOM   7833  O   ASP A 485      39.134 -10.429 -28.211  1.00 10.180          O  
ATOM   7834  CB  ASP A 485      36.473 -11.487 -29.624  1.00 15.970          C  
ATOM   7835  CG  ASP A 485      35.631 -12.083 -30.778  1.00 15.970          C  
ATOM   7836  OD1 ASP A 485      35.829 -11.762 -31.940  1.00 15.970          O  
ATOM   7837  OD2 ASP A 485      34.757 -12.869 -30.502  1.00 15.970          O  
ATOM   7838  H   ASP A 485      38.576 -12.650 -30.558  1.00 13.760          H  
ATOM   7839  HA  ASP A 485      37.432 -10.064 -30.906  1.00 13.660          H  
ATOM   7840 1HB  ASP A 485      36.777 -12.297 -28.958  1.00 19.160          H  
ATOM   7841 2HB  ASP A 485      35.846 -10.810 -29.041  1.00 19.160          H  
ATOM   7842  N   HIS A 486      37.890  -8.663 -28.829  1.00 10.050          N  
ATOM   7843  CA  HIS A 486      38.479  -7.816 -27.804  1.00  9.270          C  
ATOM   7844  C   HIS A 486      38.421  -8.505 -26.461  1.00  8.850          C  
ATOM   7845  O   HIS A 486      37.387  -9.080 -26.080  1.00  8.890          O  
ATOM   7846  CB  HIS A 486      37.758  -6.465 -27.714  1.00 13.290          C  
ATOM   7847  CG  HIS A 486      38.488  -5.417 -26.888  1.00 13.290          C  
ATOM   7848  ND1 HIS A 486      38.514  -5.397 -25.491  1.00 13.290          N  
ATOM   7849  CD2 HIS A 486      39.222  -4.356 -27.290  1.00 13.290          C  
ATOM   7850  CE1 HIS A 486      39.232  -4.365 -25.094  1.00 13.290          C  
ATOM   7851  NE2 HIS A 486      39.672  -3.722 -26.164  1.00 13.290          N  
ATOM   7852  H   HIS A 486      37.199  -8.294 -29.467  1.00 12.060          H  
ATOM   7853  HA  HIS A 486      39.527  -7.629 -28.038  1.00 11.120          H  
ATOM   7854 1HB  HIS A 486      37.613  -6.064 -28.717  1.00 15.950          H  
ATOM   7855 2HB  HIS A 486      36.772  -6.612 -27.273  1.00 15.950          H  
ATOM   7856  HD1 HIS A 486      38.230  -6.123 -24.813  1.00 15.950          H  
ATOM   7857  HD2 HIS A 486      39.484  -3.969 -28.276  1.00 15.950          H  
ATOM   7858  HE1 HIS A 486      39.375  -4.173 -24.031  1.00 15.950          H  
ATOM   7859  N   ASN A 487      39.539  -8.417 -25.743  1.00  8.690          N  
ATOM   7860  CA  ASN A 487      39.662  -9.040 -24.447  1.00  8.480          C  
ATOM   7861  C   ASN A 487      38.538  -8.616 -23.539  1.00  8.060          C  
ATOM   7862  O   ASN A 487      38.201  -7.432 -23.432  1.00  7.920          O  
ATOM   7863  CB  ASN A 487      41.005  -8.702 -23.831  1.00 11.960          C  
ATOM   7864  CG  ASN A 487      42.149  -9.415 -24.513  1.00 11.960          C  
ATOM   7865  OD1 ASN A 487      41.983 -10.539 -25.013  1.00 11.960          O  
ATOM   7866  ND2 ASN A 487      43.290  -8.783 -24.551  1.00 11.960          N  
ATOM   7867  H   ASN A 487      40.325  -7.921 -26.138  1.00 10.430          H  
ATOM   7868  HA  ASN A 487      39.590 -10.121 -24.575  1.00 10.180          H  
ATOM   7869 1HB  ASN A 487      41.170  -7.625 -23.894  1.00 14.350          H  
ATOM   7870 2HB  ASN A 487      40.997  -8.972 -22.772  1.00 14.350          H  
ATOM   7871 1HD2 ASN A 487      44.084  -9.200 -24.993  1.00 14.350          H  
ATOM   7872 2HD2 ASN A 487      43.376  -7.875 -24.137  1.00 14.350          H  
ATOM   7873  N   ASP A 488      37.896  -9.619 -22.960  1.00  8.080          N  
ATOM   7874  CA  ASP A 488      36.786  -9.477 -22.040  1.00  7.860          C  
ATOM   7875  C   ASP A 488      35.683  -8.547 -22.541  1.00  7.020          C  
ATOM   7876  O   ASP A 488      35.057  -7.843 -21.741  1.00  6.890          O  
ATOM   7877  CB  ASP A 488      37.311  -9.002 -20.689  1.00 11.090          C  
ATOM   7878  CG  ASP A 488      38.283 -10.019 -20.081  1.00 11.090          C  
ATOM   7879  OD1 ASP A 488      38.165 -11.191 -20.395  1.00 11.090          O  
ATOM   7880  OD2 ASP A 488      39.132  -9.625 -19.316  1.00 11.090          O  
ATOM   7881  H   ASP A 488      38.228 -10.558 -23.133  1.00  9.700          H  
ATOM   7882  HA  ASP A 488      36.343 -10.462 -21.900  1.00  9.430          H  
ATOM   7883 1HB  ASP A 488      37.818  -8.042 -20.807  1.00 13.310          H  
ATOM   7884 2HB  ASP A 488      36.479  -8.854 -20.002  1.00 13.310          H  
ATOM   7885  N   GLY A 489      35.391  -8.561 -23.843  1.00  6.750          N  
ATOM   7886  CA  GLY A 489      34.308  -7.729 -24.321  1.00  6.200          C  
ATOM   7887  C   GLY A 489      32.986  -8.347 -23.894  1.00  5.800          C  
ATOM   7888  O   GLY A 489      32.848  -9.572 -23.867  1.00  6.240          O  
ATOM   7889  H   GLY A 489      35.935  -9.109 -24.517  1.00  8.100          H  
ATOM   7890 1HA  GLY A 489      34.407  -6.723 -23.914  1.00  7.440          H  
ATOM   7891 2HA  GLY A 489      34.359  -7.656 -25.408  1.00  7.440          H  
ATOM   7892  N   SER A 490      31.990  -7.507 -23.602  1.00  5.370          N  
ATOM   7893  CA  SER A 490      30.668  -8.007 -23.237  1.00  5.250          C  
ATOM   7894  C   SER A 490      29.670  -7.979 -24.390  1.00  4.690          C  
ATOM   7895  O   SER A 490      28.681  -8.708 -24.376  1.00  4.940          O  
ATOM   7896  CB  SER A 490      30.120  -7.170 -22.105  1.00  7.400          C  
ATOM   7897  OG  SER A 490      29.940  -5.838 -22.520  1.00  7.400          O  
ATOM   7898  H   SER A 490      32.154  -6.512 -23.602  1.00  6.440          H  
ATOM   7899  HA  SER A 490      30.772  -9.038 -22.897  1.00  6.300          H  
ATOM   7900 1HB  SER A 490      29.168  -7.584 -21.772  1.00  8.880          H  
ATOM   7901 2HB  SER A 490      30.808  -7.204 -21.261  1.00  8.880          H  
ATOM   7902  HG  SER A 490      29.558  -5.376 -21.765  1.00  8.880          H  
ATOM   7903  N   ASP A 491      29.937  -7.132 -25.380  1.00  4.260          N  
ATOM   7904  CA  ASP A 491      29.071  -6.930 -26.536  1.00  4.040          C  
ATOM   7905  C   ASP A 491      29.547  -7.833 -27.685  1.00  3.900          C  
ATOM   7906  O   ASP A 491      30.672  -7.659 -28.168  1.00  4.200          O  
ATOM   7907  CB  ASP A 491      29.056  -5.426 -26.888  1.00  5.740          C  
ATOM   7908  CG  ASP A 491      28.067  -4.997 -27.992  1.00  5.740          C  
ATOM   7909  OD1 ASP A 491      27.632  -5.811 -28.742  1.00  5.740          O  
ATOM   7910  OD2 ASP A 491      27.724  -3.813 -28.036  1.00  5.740          O  
ATOM   7911  H   ASP A 491      30.766  -6.568 -25.318  1.00  5.110          H  
ATOM   7912  HA  ASP A 491      28.069  -7.225 -26.262  1.00  4.850          H  
ATOM   7913 1HB  ASP A 491      28.813  -4.868 -25.987  1.00  6.890          H  
ATOM   7914 2HB  ASP A 491      30.059  -5.124 -27.188  1.00  6.890          H  
ATOM   7915  N   THR A 492      28.772  -8.871 -28.033  1.00  3.850          N  
ATOM   7916  CA  THR A 492      29.235  -9.842 -29.034  1.00  4.020          C  
ATOM   7917  C   THR A 492      28.619  -9.621 -30.408  1.00  3.690          C  
ATOM   7918  O   THR A 492      27.875  -8.672 -30.639  1.00  3.870          O  
ATOM   7919  CB  THR A 492      28.972 -11.307 -28.610  1.00  5.560          C  
ATOM   7920  OG1 THR A 492      29.700 -12.188 -29.502  1.00  5.560          O  
ATOM   7921  CG2 THR A 492      27.467 -11.651 -28.694  1.00  5.560          C  
ATOM   7922  H   THR A 492      27.832  -8.949 -27.624  1.00  4.620          H  
ATOM   7923  HA  THR A 492      30.312  -9.727 -29.138  1.00  4.820          H  
ATOM   7924  HB  THR A 492      29.315 -11.457 -27.585  1.00  6.670          H  
ATOM   7925  HG1 THR A 492      30.641 -12.183 -29.256  1.00  6.670          H  
ATOM   7926 1HG2 THR A 492      27.309 -12.685 -28.387  1.00  6.670          H  
ATOM   7927 2HG2 THR A 492      26.928 -11.010 -28.051  1.00  6.670          H  
ATOM   7928 3HG2 THR A 492      27.080 -11.526 -29.697  1.00  6.670          H  
ATOM   7929  N   LEU A 493      28.947 -10.498 -31.344  1.00  3.400          N  
ATOM   7930  CA  LEU A 493      28.406 -10.353 -32.684  1.00  3.260          C  
ATOM   7931  C   LEU A 493      26.902 -10.482 -32.772  1.00  3.020          C  
ATOM   7932  O   LEU A 493      26.317 -11.472 -32.354  1.00  3.130          O  
ATOM   7933  CB  LEU A 493      29.005 -11.395 -33.652  1.00  4.620          C  
ATOM   7934  CG  LEU A 493      28.379 -11.425 -35.102  1.00  4.620          C  
ATOM   7935  CD1 LEU A 493      28.674 -10.131 -35.848  1.00  4.620          C  
ATOM   7936  CD2 LEU A 493      28.913 -12.642 -35.843  1.00  4.620          C  
ATOM   7937  H   LEU A 493      29.548 -11.269 -31.080  1.00  4.080          H  
ATOM   7938  HA  LEU A 493      28.678  -9.360 -33.033  1.00  3.910          H  
ATOM   7939 1HB  LEU A 493      30.066 -11.191 -33.759  1.00  5.540          H  
ATOM   7940 2HB  LEU A 493      28.895 -12.380 -33.225  1.00  5.540          H  
ATOM   7941  HG  LEU A 493      27.296 -11.527 -35.029  1.00  5.540          H  
ATOM   7942 1HD1 LEU A 493      28.208 -10.176 -36.832  1.00  5.540          H  
ATOM   7943 2HD1 LEU A 493      28.267  -9.287 -35.319  1.00  5.540          H  
ATOM   7944 3HD1 LEU A 493      29.750 -10.005 -35.948  1.00  5.540          H  
ATOM   7945 1HD2 LEU A 493      28.465 -12.696 -36.835  1.00  5.540          H  
ATOM   7946 2HD2 LEU A 493      29.993 -12.574 -35.936  1.00  5.540          H  
ATOM   7947 3HD2 LEU A 493      28.652 -13.533 -35.280  1.00  5.540          H  
ATOM   7948  N   CYS A 494      26.321  -9.491 -33.419  1.00  2.910          N  
ATOM   7949  CA  CYS A 494      24.901  -9.437 -33.768  1.00  2.670          C  
ATOM   7950  C   CYS A 494      24.754  -9.673 -35.252  1.00  2.540          C  
ATOM   7951  O   CYS A 494      25.321  -8.925 -36.083  1.00  2.490          O  
ATOM   7952  CB  CYS A 494      24.339  -8.066 -33.352  1.00  3.830          C  
ATOM   7953  SG  CYS A 494      22.539  -7.703 -33.738  1.00  3.830          S  
ATOM   7954  H   CYS A 494      26.894  -8.712 -33.675  1.00  3.490          H  
ATOM   7955  HA  CYS A 494      24.374 -10.217 -33.224  1.00  3.200          H  
ATOM   7956 1HB  CYS A 494      24.441  -7.981 -32.271  1.00  4.600          H  
ATOM   7957 2HB  CYS A 494      24.951  -7.286 -33.761  1.00  4.600          H  
ATOM   7958  N   ALA A 495      24.034 -10.733 -35.605  1.00  2.500          N  
ATOM   7959  CA  ALA A 495      23.807 -11.064 -36.991  1.00  2.400          C  
ATOM   7960  C   ALA A 495      22.418 -11.675 -37.176  1.00  2.320          C  
ATOM   7961  O   ALA A 495      21.852 -12.274 -36.250  1.00  2.390          O  
ATOM   7962  CB  ALA A 495      24.894 -12.009 -37.478  1.00  3.400          C  
ATOM   7963  H   ALA A 495      23.676 -11.360 -34.877  1.00  3.000          H  
ATOM   7964  HA  ALA A 495      23.838 -10.143 -37.561  1.00  2.880          H  
ATOM   7965 1HB  ALA A 495      24.738 -12.242 -38.531  1.00  4.080          H  
ATOM   7966 2HB  ALA A 495      25.866 -11.534 -37.352  1.00  4.080          H  
ATOM   7967 3HB  ALA A 495      24.851 -12.904 -36.888  1.00  4.080          H  
ATOM   7968  N   LEU A 496      21.872 -11.462 -38.372  1.00  2.200          N  
ATOM   7969  CA  LEU A 496      20.522 -11.897 -38.750  1.00  2.140          C  
ATOM   7970  C   LEU A 496      20.439 -12.547 -40.121  1.00  2.110          C  
ATOM   7971  O   LEU A 496      21.069 -12.077 -41.071  1.00  2.110          O  
ATOM   7972  CB  LEU A 496      19.626 -10.649 -38.764  1.00  3.020          C  
ATOM   7973  CG  LEU A 496      19.363  -9.971 -37.410  1.00  3.020          C  
ATOM   7974  CD1 LEU A 496      18.886  -8.594 -37.629  1.00  3.020          C  
ATOM   7975  CD2 LEU A 496      18.268 -10.689 -36.685  1.00  3.020          C  
ATOM   7976  H   LEU A 496      22.451 -10.948 -39.047  1.00  2.640          H  
ATOM   7977  HA  LEU A 496      20.172 -12.610 -38.011  1.00  2.570          H  
ATOM   7978 1HB  LEU A 496      20.073  -9.912 -39.424  1.00  3.620          H  
ATOM   7979 2HB  LEU A 496      18.663 -10.943 -39.176  1.00  3.620          H  
ATOM   7980  HG  LEU A 496      20.263  -9.972 -36.821  1.00  3.620          H  
ATOM   7981 1HD1 LEU A 496      18.697  -8.133 -36.662  1.00  3.620          H  
ATOM   7982 2HD1 LEU A 496      19.651  -8.031 -38.156  1.00  3.620          H  
ATOM   7983 3HD1 LEU A 496      17.978  -8.614 -38.209  1.00  3.620          H  
ATOM   7984 1HD2 LEU A 496      18.083 -10.207 -35.732  1.00  3.620          H  
ATOM   7985 2HD2 LEU A 496      17.374 -10.648 -37.286  1.00  3.620          H  
ATOM   7986 3HD2 LEU A 496      18.551 -11.705 -36.530  1.00  3.620          H  
ATOM   7987  N   ILE A 497      19.638 -13.609 -40.223  1.00  2.120          N  
ATOM   7988  CA  ILE A 497      19.378 -14.287 -41.492  1.00  2.140          C  
ATOM   7989  C   ILE A 497      17.879 -14.311 -41.762  1.00  2.060          C  
ATOM   7990  O   ILE A 497      17.124 -14.969 -41.042  1.00  2.080          O  
ATOM   7991  CB  ILE A 497      19.914 -15.722 -41.471  1.00  2.990          C  
ATOM   7992  CG1 ILE A 497      21.435 -15.701 -41.203  1.00  2.990          C  
ATOM   7993  CG2 ILE A 497      19.569 -16.453 -42.793  1.00  2.990          C  
ATOM   7994  CD1 ILE A 497      22.063 -17.020 -40.958  1.00  2.990          C  
ATOM   7995  H   ILE A 497      19.175 -13.941 -39.370  1.00  2.540          H  
ATOM   7996  HA  ILE A 497      19.863 -13.739 -42.293  1.00  2.570          H  
ATOM   7997  HB  ILE A 497      19.460 -16.216 -40.664  1.00  3.590          H  
ATOM   7998 1HG1 ILE A 497      21.918 -15.261 -42.039  1.00  3.590          H  
ATOM   7999 2HG1 ILE A 497      21.630 -15.090 -40.333  1.00  3.590          H  
ATOM   8000 1HG2 ILE A 497      19.924 -17.469 -42.755  1.00  3.590          H  
ATOM   8001 2HG2 ILE A 497      18.488 -16.470 -42.945  1.00  3.590          H  
ATOM   8002 3HG2 ILE A 497      20.040 -15.934 -43.630  1.00  3.590          H  
ATOM   8003 1HD1 ILE A 497      23.102 -16.871 -40.789  1.00  3.590          H  
ATOM   8004 2HD1 ILE A 497      21.641 -17.480 -40.097  1.00  3.590          H  
ATOM   8005 3HD1 ILE A 497      21.938 -17.656 -41.792  1.00  3.590          H  
ATOM   8006  N   TYR A 498      17.459 -13.657 -42.832  1.00  1.990          N  
ATOM   8007  CA  TYR A 498      16.041 -13.542 -43.114  1.00  1.930          C  
ATOM   8008  C   TYR A 498      15.483 -14.503 -44.158  1.00  1.980          C  
ATOM   8009  O   TYR A 498      16.049 -14.724 -45.247  1.00  2.020          O  
ATOM   8010  CB  TYR A 498      15.733 -12.122 -43.520  1.00  2.730          C  
ATOM   8011  CG  TYR A 498      15.796 -11.098 -42.402  1.00  2.730          C  
ATOM   8012  CD1 TYR A 498      16.998 -10.504 -42.015  1.00  2.730          C  
ATOM   8013  CD2 TYR A 498      14.619 -10.719 -41.782  1.00  2.730          C  
ATOM   8014  CE1 TYR A 498      16.986  -9.548 -41.007  1.00  2.730          C  
ATOM   8015  CE2 TYR A 498      14.636  -9.774 -40.799  1.00  2.730          C  
ATOM   8016  CZ  TYR A 498      15.785  -9.193 -40.405  1.00  2.730          C  
ATOM   8017  OH  TYR A 498      15.754  -8.252 -39.403  1.00  2.730          O  
ATOM   8018  H   TYR A 498      18.147 -13.183 -43.418  1.00  2.390          H  
ATOM   8019  HA  TYR A 498      15.507 -13.736 -42.186  1.00  2.320          H  
ATOM   8020 1HB  TYR A 498      16.427 -11.833 -44.274  1.00  3.270          H  
ATOM   8021 2HB  TYR A 498      14.739 -12.097 -43.952  1.00  3.270          H  
ATOM   8022  HD1 TYR A 498      17.939 -10.782 -42.499  1.00  3.270          H  
ATOM   8023  HD2 TYR A 498      13.667 -11.172 -42.080  1.00  3.270          H  
ATOM   8024  HE1 TYR A 498      17.909  -9.077 -40.692  1.00  3.270          H  
ATOM   8025  HE2 TYR A 498      13.715  -9.483 -40.326  1.00  3.270          H  
ATOM   8026  HH  TYR A 498      14.883  -8.283 -38.931  1.00  3.270          H  
ATOM   8027  N   CYS A 499      14.311 -15.024 -43.824  1.00  2.010          N  
ATOM   8028  CA  CYS A 499      13.562 -15.945 -44.657  1.00  2.090          C  
ATOM   8029  C   CYS A 499      12.186 -15.353 -44.958  1.00  2.060          C  
ATOM   8030  O   CYS A 499      11.736 -14.446 -44.259  1.00  2.000          O  
ATOM   8031  CB  CYS A 499      13.434 -17.254 -43.905  1.00  2.890          C  
ATOM   8032  SG  CYS A 499      15.032 -17.896 -43.423  1.00  2.890          S  
ATOM   8033  H   CYS A 499      13.949 -14.808 -42.889  1.00  2.410          H  
ATOM   8034  HA  CYS A 499      14.095 -16.111 -45.592  1.00  2.510          H  
ATOM   8035 1HB  CYS A 499      12.839 -17.113 -43.009  1.00  3.470          H  
ATOM   8036 2HB  CYS A 499      12.940 -17.987 -44.527  1.00  3.470          H  
ATOM   8037  HG  CYS A 499      15.306 -16.864 -42.602  1.00  3.470          H  
ATOM   8038  N   ASN A 500      11.516 -15.820 -46.015  1.00  2.140          N  
ATOM   8039  CA  ASN A 500      10.174 -15.308 -46.298  1.00  2.180          C  
ATOM   8040  C   ASN A 500       9.084 -16.269 -45.803  1.00  2.260          C  
ATOM   8041  O   ASN A 500       7.891 -16.030 -46.000  1.00  2.290          O  
ATOM   8042  CB  ASN A 500      10.000 -15.021 -47.786  1.00  3.040          C  
ATOM   8043  CG  ASN A 500      10.888 -13.858 -48.330  1.00  3.040          C  
ATOM   8044  OD1 ASN A 500      11.332 -12.943 -47.607  1.00  3.040          O  
ATOM   8045  ND2 ASN A 500      11.109 -13.903 -49.624  1.00  3.040          N  
ATOM   8046  H   ASN A 500      11.925 -16.552 -46.610  1.00  2.570          H  
ATOM   8047  HA  ASN A 500      10.036 -14.370 -45.760  1.00  2.620          H  
ATOM   8048 1HB  ASN A 500      10.242 -15.928 -48.346  1.00  3.640          H  
ATOM   8049 2HB  ASN A 500       8.955 -14.788 -47.988  1.00  3.640          H  
ATOM   8050 1HD2 ASN A 500      11.677 -13.193 -50.097  1.00  3.640          H  
ATOM   8051 2HD2 ASN A 500      10.723 -14.645 -50.170  1.00  3.640          H  
ATOM   8052  N   GLN A 501       9.503 -17.376 -45.188  1.00  2.290          N  
ATOM   8053  CA  GLN A 501       8.583 -18.392 -44.678  1.00  2.390          C  
ATOM   8054  C   GLN A 501       9.046 -18.914 -43.319  1.00  2.430          C  
ATOM   8055  O   GLN A 501      10.251 -19.056 -43.085  1.00  2.390          O  
ATOM   8056  CB  GLN A 501       8.446 -19.559 -45.670  1.00  3.310          C  
ATOM   8057  CG  GLN A 501       7.832 -19.186 -47.033  1.00  3.310          C  
ATOM   8058  CD  GLN A 501       7.646 -20.399 -47.948  1.00  3.310          C  
ATOM   8059  OE1 GLN A 501       8.006 -21.519 -47.575  1.00  3.310          O  
ATOM   8060  NE2 GLN A 501       7.089 -20.180 -49.133  1.00  3.310          N  
ATOM   8061  H   GLN A 501      10.497 -17.492 -45.063  1.00  2.750          H  
ATOM   8062  HA  GLN A 501       7.602 -17.935 -44.544  1.00  2.870          H  
ATOM   8063 1HB  GLN A 501       9.428 -19.988 -45.860  1.00  3.970          H  
ATOM   8064 2HB  GLN A 501       7.827 -20.339 -45.229  1.00  3.970          H  
ATOM   8065 1HG  GLN A 501       6.861 -18.719 -46.869  1.00  3.970          H  
ATOM   8066 2HG  GLN A 501       8.497 -18.489 -47.539  1.00  3.970          H  
ATOM   8067 1HE2 GLN A 501       6.935 -20.944 -49.761  1.00  3.970          H  
ATOM   8068 2HE2 GLN A 501       6.813 -19.254 -49.395  1.00  3.970          H  
ATOM   8069  N   ASN A 502       8.088 -19.286 -42.458  1.00  2.540          N  
ATOM   8070  CA  ASN A 502       8.411 -19.835 -41.133  1.00  2.630          C  
ATOM   8071  C   ASN A 502       9.034 -21.201 -41.262  1.00  2.690          C  
ATOM   8072  O   ASN A 502       9.928 -21.575 -40.498  1.00  2.700          O  
ATOM   8073  CB  ASN A 502       7.155 -19.903 -40.299  1.00  3.650          C  
ATOM   8074  CG  ASN A 502       6.652 -18.540 -39.858  1.00  3.650          C  
ATOM   8075  OD1 ASN A 502       7.325 -17.764 -39.151  1.00  3.650          O  
ATOM   8076  ND2 ASN A 502       5.459 -18.230 -40.279  1.00  3.650          N  
ATOM   8077  H   ASN A 502       7.120 -19.143 -42.719  1.00  3.050          H  
ATOM   8078  HA  ASN A 502       9.148 -19.216 -40.637  1.00  3.160          H  
ATOM   8079 1HB  ASN A 502       6.369 -20.397 -40.870  1.00  4.380          H  
ATOM   8080 2HB  ASN A 502       7.338 -20.512 -39.417  1.00  4.380          H  
ATOM   8081 1HD2 ASN A 502       5.055 -17.349 -40.023  1.00  4.380          H  
ATOM   8082 2HD2 ASN A 502       4.930 -18.873 -40.835  1.00  4.380          H  
ATOM   8083  N   HIS A 503       8.605 -21.915 -42.290  1.00  2.770          N  
ATOM   8084  CA  HIS A 503       9.113 -23.232 -42.556  1.00  2.860          C  
ATOM   8085  C   HIS A 503      10.603 -23.157 -42.864  1.00  2.770          C  
ATOM   8086  O   HIS A 503      11.403 -23.868 -42.243  1.00  2.780          O  
ATOM   8087  CB  HIS A 503       8.363 -23.851 -43.720  1.00  3.970          C  
ATOM   8088  CG  HIS A 503       8.791 -25.167 -43.944  1.00  3.970          C  
ATOM   8089  ND1 HIS A 503       8.425 -26.205 -43.124  1.00  3.970          N  
ATOM   8090  CD2 HIS A 503       9.594 -25.678 -44.877  1.00  3.970          C  
ATOM   8091  CE1 HIS A 503       8.987 -27.291 -43.550  1.00  3.970          C  
ATOM   8092  NE2 HIS A 503       9.703 -26.988 -44.616  1.00  3.970          N  
ATOM   8093  H   HIS A 503       7.866 -21.548 -42.869  1.00  3.320          H  
ATOM   8094  HA  HIS A 503       8.983 -23.869 -41.685  1.00  3.430          H  
ATOM   8095 1HB  HIS A 503       7.293 -23.860 -43.516  1.00  4.760          H  
ATOM   8096 2HB  HIS A 503       8.527 -23.271 -44.630  1.00  4.760          H  
ATOM   8097  HD1 HIS A 503       7.580 -26.232 -42.587  1.00  4.760          H  
ATOM   8098  HD2 HIS A 503      10.124 -25.234 -45.719  1.00  4.760          H  
ATOM   8099  HE1 HIS A 503       8.815 -28.235 -43.041  1.00  4.760          H  
ATOM   8100  N   THR A 504      10.970 -22.263 -43.792  1.00  2.690          N  
ATOM   8101  CA  THR A 504      12.348 -22.072 -44.201  1.00  2.620          C  
ATOM   8102  C   THR A 504      13.177 -21.653 -43.012  1.00  2.570          C  
ATOM   8103  O   THR A 504      14.269 -22.168 -42.811  1.00  2.620          O  
ATOM   8104  CB  THR A 504      12.482 -20.999 -45.311  1.00  3.700          C  
ATOM   8105  OG1 THR A 504      11.772 -21.422 -46.480  1.00  3.700          O  
ATOM   8106  CG2 THR A 504      13.981 -20.773 -45.676  1.00  3.700          C  
ATOM   8107  H   THR A 504      10.258 -21.717 -44.251  1.00  3.230          H  
ATOM   8108  HA  THR A 504      12.735 -23.017 -44.580  1.00  3.140          H  
ATOM   8109  HB  THR A 504      12.045 -20.072 -44.957  1.00  4.440          H  
ATOM   8110  HG1 THR A 504      11.703 -20.674 -47.097  1.00  4.440          H  
ATOM   8111 1HG2 THR A 504      14.052 -20.013 -46.459  1.00  4.440          H  
ATOM   8112 2HG2 THR A 504      14.540 -20.443 -44.812  1.00  4.440          H  
ATOM   8113 3HG2 THR A 504      14.405 -21.694 -46.037  1.00  4.440          H  
ATOM   8114  N   ALA A 505      12.694 -20.710 -42.196  1.00  2.500          N  
ATOM   8115  CA  ALA A 505      13.532 -20.302 -41.074  1.00  2.470          C  
ATOM   8116  C   ALA A 505      13.864 -21.475 -40.161  1.00  2.600          C  
ATOM   8117  O   ALA A 505      15.022 -21.640 -39.759  1.00  2.640          O  
ATOM   8118  CB  ALA A 505      12.848 -19.231 -40.262  1.00  3.470          C  
ATOM   8119  H   ALA A 505      11.790 -20.266 -42.386  1.00  3.000          H  
ATOM   8120  HA  ALA A 505      14.466 -19.919 -41.470  1.00  2.960          H  
ATOM   8121 1HB  ALA A 505      13.506 -18.963 -39.453  1.00  4.160          H  
ATOM   8122 2HB  ALA A 505      12.643 -18.370 -40.888  1.00  4.160          H  
ATOM   8123 3HB  ALA A 505      11.917 -19.621 -39.864  1.00  4.160          H  
ATOM   8124  N   ARG A 506      12.881 -22.325 -39.864  1.00  2.700          N  
ATOM   8125  CA  ARG A 506      13.156 -23.478 -39.019  1.00  2.830          C  
ATOM   8126  C   ARG A 506      14.117 -24.469 -39.660  1.00  2.870          C  
ATOM   8127  O   ARG A 506      15.072 -24.923 -39.021  1.00  2.920          O  
ATOM   8128  CB  ARG A 506      11.875 -24.189 -38.638  1.00  3.910          C  
ATOM   8129  CG  ARG A 506      12.077 -25.383 -37.692  1.00  3.910          C  
ATOM   8130  CD  ARG A 506      10.796 -25.956 -37.206  1.00  3.910          C  
ATOM   8131  NE  ARG A 506      10.035 -24.968 -36.416  1.00  3.910          N  
ATOM   8132  CZ  ARG A 506       8.884 -24.340 -36.789  1.00  3.910          C  
ATOM   8133  NH1 ARG A 506       8.305 -24.594 -37.951  1.00  3.910          N  
ATOM   8134  NH2 ARG A 506       8.337 -23.453 -35.972  1.00  3.910          N  
ATOM   8135  H   ARG A 506      11.923 -22.139 -40.193  1.00  3.240          H  
ATOM   8136  HA  ARG A 506      13.616 -23.116 -38.103  1.00  3.400          H  
ATOM   8137 1HB  ARG A 506      11.218 -23.470 -38.164  1.00  4.690          H  
ATOM   8138 2HB  ARG A 506      11.371 -24.546 -39.540  1.00  4.690          H  
ATOM   8139 1HG  ARG A 506      12.603 -26.182 -38.224  1.00  4.690          H  
ATOM   8140 2HG  ARG A 506      12.674 -25.080 -36.839  1.00  4.690          H  
ATOM   8141 1HD  ARG A 506      10.200 -26.296 -38.045  1.00  4.690          H  
ATOM   8142 2HD  ARG A 506      11.019 -26.804 -36.559  1.00  4.690          H  
ATOM   8143  HE  ARG A 506      10.435 -24.714 -35.510  1.00  4.690          H  
ATOM   8144 1HH1 ARG A 506       8.705 -25.264 -38.586  1.00  4.690          H  
ATOM   8145 2HH1 ARG A 506       7.454 -24.111 -38.204  1.00  4.690          H  
ATOM   8146 1HH2 ARG A 506       8.768 -23.243 -35.081  1.00  4.690          H  
ATOM   8147 2HH2 ARG A 506       7.491 -22.974 -36.238  1.00  4.690          H  
ATOM   8148  N   VAL A 507      13.866 -24.824 -40.917  1.00  2.860          N  
ATOM   8149  CA  VAL A 507      14.700 -25.805 -41.589  1.00  2.930          C  
ATOM   8150  C   VAL A 507      16.130 -25.268 -41.810  1.00  2.870          C  
ATOM   8151  O   VAL A 507      17.089 -26.020 -41.616  1.00  2.930          O  
ATOM   8152  CB  VAL A 507      14.031 -26.290 -42.900  1.00  4.070          C  
ATOM   8153  CG1 VAL A 507      14.958 -27.188 -43.676  1.00  4.070          C  
ATOM   8154  CG2 VAL A 507      12.756 -27.070 -42.575  1.00  4.070          C  
ATOM   8155  H   VAL A 507      13.067 -24.405 -41.407  1.00  3.430          H  
ATOM   8156  HA  VAL A 507      14.771 -26.677 -40.935  1.00  3.520          H  
ATOM   8157  HB  VAL A 507      13.783 -25.428 -43.518  1.00  4.890          H  
ATOM   8158 1HG1 VAL A 507      14.441 -27.502 -44.576  1.00  4.890          H  
ATOM   8159 2HG1 VAL A 507      15.859 -26.652 -43.936  1.00  4.890          H  
ATOM   8160 3HG1 VAL A 507      15.216 -28.064 -43.078  1.00  4.890          H  
ATOM   8161 1HG2 VAL A 507      12.289 -27.400 -43.500  1.00  4.890          H  
ATOM   8162 2HG2 VAL A 507      13.010 -27.932 -41.969  1.00  4.890          H  
ATOM   8163 3HG2 VAL A 507      12.061 -26.432 -42.029  1.00  4.890          H  
ATOM   8164  N   LEU A 508      16.264 -23.993 -42.236  1.00  2.770          N  
ATOM   8165  CA  LEU A 508      17.554 -23.349 -42.500  1.00  2.740          C  
ATOM   8166  C   LEU A 508      18.346 -23.327 -41.196  1.00  2.750          C  
ATOM   8167  O   LEU A 508      19.548 -23.587 -41.188  1.00  2.800          O  
ATOM   8168  CB  LEU A 508      17.350 -21.905 -43.023  1.00  3.850          C  
ATOM   8169  CG  LEU A 508      18.617 -21.087 -43.505  1.00  3.850          C  
ATOM   8170  CD1 LEU A 508      19.286 -21.787 -44.710  1.00  3.850          C  
ATOM   8171  CD2 LEU A 508      18.180 -19.690 -43.906  1.00  3.850          C  
ATOM   8172  H   LEU A 508      15.429 -23.437 -42.392  1.00  3.320          H  
ATOM   8173  HA  LEU A 508      18.092 -23.944 -43.233  1.00  3.290          H  
ATOM   8174 1HB  LEU A 508      16.645 -21.926 -43.838  1.00  4.620          H  
ATOM   8175 2HB  LEU A 508      16.884 -21.329 -42.219  1.00  4.620          H  
ATOM   8176  HG  LEU A 508      19.347 -21.027 -42.693  1.00  4.620          H  
ATOM   8177 1HD1 LEU A 508      20.149 -21.213 -45.033  1.00  4.620          H  
ATOM   8178 2HD1 LEU A 508      19.605 -22.770 -44.428  1.00  4.620          H  
ATOM   8179 3HD1 LEU A 508      18.576 -21.853 -45.534  1.00  4.620          H  
ATOM   8180 1HD2 LEU A 508      19.045 -19.122 -44.239  1.00  4.620          H  
ATOM   8181 2HD2 LEU A 508      17.453 -19.747 -44.721  1.00  4.620          H  
ATOM   8182 3HD2 LEU A 508      17.728 -19.199 -43.052  1.00  4.620          H  
ATOM   8183  N   PHE A 509      17.679 -23.026 -40.080  1.00  2.750          N  
ATOM   8184  CA  PHE A 509      18.330 -23.108 -38.790  1.00  2.810          C  
ATOM   8185  C   PHE A 509      18.857 -24.475 -38.484  1.00  2.930          C  
ATOM   8186  O   PHE A 509      20.026 -24.619 -38.142  1.00  2.970          O  
ATOM   8187  CB  PHE A 509      17.407 -22.690 -37.677  1.00  3.910          C  
ATOM   8188  CG  PHE A 509      17.921 -23.108 -36.333  1.00  3.910          C  
ATOM   8189  CD1 PHE A 509      18.930 -22.464 -35.667  1.00  3.910          C  
ATOM   8190  CD2 PHE A 509      17.357 -24.229 -35.739  1.00  3.910          C  
ATOM   8191  CE1 PHE A 509      19.351 -22.952 -34.452  1.00  3.910          C  
ATOM   8192  CE2 PHE A 509      17.778 -24.692 -34.537  1.00  3.910          C  
ATOM   8193  CZ  PHE A 509      18.779 -24.050 -33.894  1.00  3.910          C  
ATOM   8194  H   PHE A 509      16.702 -22.722 -40.112  1.00  3.300          H  
ATOM   8195  HA  PHE A 509      19.179 -22.447 -38.799  1.00  3.370          H  
ATOM   8196 1HB  PHE A 509      17.321 -21.625 -37.715  1.00  4.690          H  
ATOM   8197 2HB  PHE A 509      16.415 -23.108 -37.823  1.00  4.690          H  
ATOM   8198  HD1 PHE A 509      19.399 -21.586 -36.097  1.00  4.690          H  
ATOM   8199  HD2 PHE A 509      16.552 -24.744 -36.257  1.00  4.690          H  
ATOM   8200  HE1 PHE A 509      20.146 -22.468 -33.920  1.00  4.690          H  
ATOM   8201  HE2 PHE A 509      17.312 -25.576 -34.097  1.00  4.690          H  
ATOM   8202  HZ  PHE A 509      19.129 -24.411 -32.931  1.00  4.690          H  
ATOM   8203  N   GLU A 510      18.034 -25.509 -38.618  1.00  3.000          N  
ATOM   8204  CA  GLU A 510      18.531 -26.822 -38.258  1.00  3.110          C  
ATOM   8205  C   GLU A 510      19.737 -27.181 -39.118  1.00  3.110          C  
ATOM   8206  O   GLU A 510      20.696 -27.783 -38.628  1.00  3.190          O  
ATOM   8207  CB  GLU A 510      17.406 -27.855 -38.333  1.00  4.310          C  
ATOM   8208  CG  GLU A 510      16.382 -27.678 -37.205  1.00  4.310          C  
ATOM   8209  CD  GLU A 510      15.197 -28.573 -37.279  1.00  4.310          C  
ATOM   8210  OE1 GLU A 510      14.925 -29.093 -38.338  1.00  4.310          O  
ATOM   8211  OE2 GLU A 510      14.558 -28.752 -36.265  1.00  4.310          O  
ATOM   8212  H   GLU A 510      17.060 -25.370 -38.914  1.00  3.600          H  
ATOM   8213  HA  GLU A 510      18.860 -26.782 -37.222  1.00  3.730          H  
ATOM   8214 1HB  GLU A 510      16.890 -27.771 -39.294  1.00  5.170          H  
ATOM   8215 2HB  GLU A 510      17.814 -28.855 -38.253  1.00  5.170          H  
ATOM   8216 1HG  GLU A 510      16.882 -27.825 -36.249  1.00  5.170          H  
ATOM   8217 2HG  GLU A 510      16.024 -26.658 -37.238  1.00  5.170          H  
ATOM   8218  N   LEU A 511      19.714 -26.784 -40.392  1.00  3.040          N  
ATOM   8219  CA  LEU A 511      20.821 -27.034 -41.298  1.00  3.050          C  
ATOM   8220  C   LEU A 511      22.094 -26.387 -40.778  1.00  3.040          C  
ATOM   8221  O   LEU A 511      23.122 -27.049 -40.621  1.00  3.120          O  
ATOM   8222  CB  LEU A 511      20.479 -26.406 -42.645  1.00  4.270          C  
ATOM   8223  CG  LEU A 511      21.464 -26.471 -43.751  1.00  4.270          C  
ATOM   8224  CD1 LEU A 511      21.656 -27.884 -44.228  1.00  4.270          C  
ATOM   8225  CD2 LEU A 511      20.975 -25.570 -44.792  1.00  4.270          C  
ATOM   8226  H   LEU A 511      18.868 -26.330 -40.752  1.00  3.650          H  
ATOM   8227  HA  LEU A 511      20.989 -28.099 -41.383  1.00  3.660          H  
ATOM   8228 1HB  LEU A 511      19.550 -26.847 -42.999  1.00  5.120          H  
ATOM   8229 2HB  LEU A 511      20.292 -25.372 -42.489  1.00  5.120          H  
ATOM   8230  HG  LEU A 511      22.433 -26.128 -43.411  1.00  5.120          H  
ATOM   8231 1HD1 LEU A 511      22.382 -27.891 -45.039  1.00  5.120          H  
ATOM   8232 2HD1 LEU A 511      22.016 -28.510 -43.418  1.00  5.120          H  
ATOM   8233 3HD1 LEU A 511      20.717 -28.270 -44.593  1.00  5.120          H  
ATOM   8234 1HD2 LEU A 511      21.637 -25.592 -45.577  1.00  5.120          H  
ATOM   8235 2HD2 LEU A 511      20.033 -25.865 -45.136  1.00  5.120          H  
ATOM   8236 3HD2 LEU A 511      20.908 -24.573 -44.390  1.00  5.120          H  
ATOM   8237  N   LEU A 512      22.039 -25.084 -40.507  1.00  2.960          N  
ATOM   8238  CA  LEU A 512      23.226 -24.373 -40.060  1.00  2.980          C  
ATOM   8239  C   LEU A 512      23.698 -24.804 -38.688  1.00  3.060          C  
ATOM   8240  O   LEU A 512      24.907 -24.920 -38.453  1.00  3.140          O  
ATOM   8241  CB  LEU A 512      22.962 -22.865 -40.080  1.00  4.160          C  
ATOM   8242  CG  LEU A 512      23.370 -22.126 -41.379  1.00  4.160          C  
ATOM   8243  CD1 LEU A 512      22.663 -22.746 -42.621  1.00  4.160          C  
ATOM   8244  CD2 LEU A 512      23.012 -20.663 -41.233  1.00  4.160          C  
ATOM   8245  H   LEU A 512      21.154 -24.578 -40.637  1.00  3.550          H  
ATOM   8246  HA  LEU A 512      24.028 -24.586 -40.761  1.00  3.580          H  
ATOM   8247 1HB  LEU A 512      21.888 -22.710 -39.929  1.00  5.000          H  
ATOM   8248 2HB  LEU A 512      23.491 -22.406 -39.244  1.00  5.000          H  
ATOM   8249  HG  LEU A 512      24.438 -22.219 -41.513  1.00  5.000          H  
ATOM   8250 1HD1 LEU A 512      22.977 -22.221 -43.513  1.00  5.000          H  
ATOM   8251 2HD1 LEU A 512      22.934 -23.789 -42.726  1.00  5.000          H  
ATOM   8252 3HD1 LEU A 512      21.582 -22.661 -42.510  1.00  5.000          H  
ATOM   8253 1HD2 LEU A 512      23.324 -20.136 -42.115  1.00  5.000          H  
ATOM   8254 2HD2 LEU A 512      21.933 -20.562 -41.105  1.00  5.000          H  
ATOM   8255 3HD2 LEU A 512      23.524 -20.244 -40.365  1.00  5.000          H  
ATOM   8256  N   ALA A 513      22.760 -25.037 -37.776  1.00  3.070          N  
ATOM   8257  CA  ALA A 513      23.092 -25.436 -36.428  1.00  3.170          C  
ATOM   8258  C   ALA A 513      23.810 -26.776 -36.407  1.00  3.290          C  
ATOM   8259  O   ALA A 513      24.813 -26.927 -35.702  1.00  3.380          O  
ATOM   8260  CB  ALA A 513      21.828 -25.511 -35.604  1.00  4.400          C  
ATOM   8261  H   ALA A 513      21.780 -24.914 -38.022  1.00  3.680          H  
ATOM   8262  HA  ALA A 513      23.755 -24.682 -36.008  1.00  3.800          H  
ATOM   8263 1HB  ALA A 513      22.073 -25.774 -34.586  1.00  5.280          H  
ATOM   8264 2HB  ALA A 513      21.341 -24.550 -35.628  1.00  5.280          H  
ATOM   8265 3HB  ALA A 513      21.161 -26.261 -36.029  1.00  5.280          H  
ATOM   8266  N   GLU A 514      23.337 -27.729 -37.222  1.00  3.300          N  
ATOM   8267  CA  GLU A 514      23.942 -29.047 -37.281  1.00  3.420          C  
ATOM   8268  C   GLU A 514      25.321 -28.968 -37.926  1.00  3.440          C  
ATOM   8269  O   GLU A 514      26.247 -29.644 -37.475  1.00  3.550          O  
ATOM   8270  CB  GLU A 514      23.018 -30.025 -38.008  1.00  4.740          C  
ATOM   8271  CG  GLU A 514      23.477 -31.484 -38.010  1.00  4.740          C  
ATOM   8272  CD  GLU A 514      23.560 -32.158 -36.595  1.00  4.740          C  
ATOM   8273  OE1 GLU A 514      23.022 -31.624 -35.632  1.00  4.740          O  
ATOM   8274  OE2 GLU A 514      24.141 -33.234 -36.511  1.00  4.740          O  
ATOM   8275  H   GLU A 514      22.485 -27.560 -37.764  1.00  3.960          H  
ATOM   8276  HA  GLU A 514      24.072 -29.408 -36.263  1.00  4.100          H  
ATOM   8277 1HB  GLU A 514      22.026 -29.982 -37.559  1.00  5.690          H  
ATOM   8278 2HB  GLU A 514      22.912 -29.706 -39.049  1.00  5.690          H  
ATOM   8279 1HG  GLU A 514      22.799 -32.060 -38.637  1.00  5.690          H  
ATOM   8280 2HG  GLU A 514      24.452 -31.505 -38.474  1.00  5.690          H  
ATOM   8281  N   ILE A 515      25.482 -28.128 -38.958  1.00  3.350          N  
ATOM   8282  CA  ILE A 515      26.783 -27.983 -39.600  1.00  3.400          C  
ATOM   8283  C   ILE A 515      27.791 -27.431 -38.593  1.00  3.460          C  
ATOM   8284  O   ILE A 515      28.919 -27.934 -38.519  1.00  3.590          O  
ATOM   8285  CB  ILE A 515      26.708 -27.065 -40.838  1.00  4.740          C  
ATOM   8286  CG1 ILE A 515      25.875 -27.761 -41.943  1.00  4.740          C  
ATOM   8287  CG2 ILE A 515      28.140 -26.744 -41.350  1.00  4.740          C  
ATOM   8288  CD1 ILE A 515      25.454 -26.841 -43.068  1.00  4.740          C  
ATOM   8289  H   ILE A 515      24.673 -27.618 -39.330  1.00  4.020          H  
ATOM   8290  HA  ILE A 515      27.120 -28.966 -39.924  1.00  4.080          H  
ATOM   8291  HB  ILE A 515      26.197 -26.139 -40.571  1.00  5.690          H  
ATOM   8292 1HG1 ILE A 515      26.464 -28.568 -42.372  1.00  5.690          H  
ATOM   8293 2HG1 ILE A 515      24.995 -28.193 -41.494  1.00  5.690          H  
ATOM   8294 1HG2 ILE A 515      28.082 -26.099 -42.213  1.00  5.690          H  
ATOM   8295 2HG2 ILE A 515      28.718 -26.239 -40.578  1.00  5.690          H  
ATOM   8296 3HG2 ILE A 515      28.642 -27.670 -41.624  1.00  5.690          H  
ATOM   8297 1HD1 ILE A 515      24.878 -27.379 -43.802  1.00  5.690          H  
ATOM   8298 2HD1 ILE A 515      24.848 -26.030 -42.667  1.00  5.690          H  
ATOM   8299 3HD1 ILE A 515      26.324 -26.449 -43.533  1.00  5.690          H  
ATOM   8300  N   SER A 516      27.399 -26.388 -37.840  1.00  3.380          N  
ATOM   8301  CA  SER A 516      28.276 -25.796 -36.838  1.00  3.450          C  
ATOM   8302  C   SER A 516      28.674 -26.829 -35.797  1.00  3.590          C  
ATOM   8303  O   SER A 516      29.843 -26.917 -35.426  1.00  3.720          O  
ATOM   8304  CB  SER A 516      27.616 -24.604 -36.170  1.00  4.800          C  
ATOM   8305  OG  SER A 516      28.470 -24.029 -35.207  1.00  4.800          O  
ATOM   8306  H   SER A 516      26.465 -25.986 -37.978  1.00  4.060          H  
ATOM   8307  HA  SER A 516      29.178 -25.455 -37.326  1.00  4.140          H  
ATOM   8308 1HB  SER A 516      27.363 -23.862 -36.926  1.00  5.760          H  
ATOM   8309 2HB  SER A 516      26.684 -24.920 -35.699  1.00  5.760          H  
ATOM   8310  HG  SER A 516      28.010 -23.253 -34.864  1.00  5.760          H  
ATOM   8311  N   ARG A 517      27.710 -27.627 -35.316  1.00  3.590          N  
ATOM   8312  CA  ARG A 517      28.013 -28.679 -34.350  1.00  3.740          C  
ATOM   8313  C   ARG A 517      28.972 -29.749 -34.886  1.00  3.830          C  
ATOM   8314  O   ARG A 517      29.867 -30.194 -34.162  1.00  4.010          O  
ATOM   8315  CB  ARG A 517      26.734 -29.357 -33.880  1.00  5.180          C  
ATOM   8316  CG  ARG A 517      25.886 -28.558 -32.891  1.00  5.180          C  
ATOM   8317  CD  ARG A 517      24.802 -29.405 -32.298  1.00  5.180          C  
ATOM   8318  NE  ARG A 517      23.707 -29.676 -33.258  1.00  5.180          N  
ATOM   8319  CZ  ARG A 517      22.597 -28.913 -33.403  1.00  5.180          C  
ATOM   8320  NH1 ARG A 517      22.393 -27.844 -32.644  1.00  5.180          N  
ATOM   8321  NH2 ARG A 517      21.713 -29.271 -34.312  1.00  5.180          N  
ATOM   8322  H   ARG A 517      26.741 -27.480 -35.615  1.00  4.310          H  
ATOM   8323  HA  ARG A 517      28.484 -28.208 -33.489  1.00  4.490          H  
ATOM   8324 1HB  ARG A 517      26.107 -29.570 -34.746  1.00  6.210          H  
ATOM   8325 2HB  ARG A 517      26.984 -30.309 -33.419  1.00  6.210          H  
ATOM   8326 1HG  ARG A 517      26.519 -28.190 -32.085  1.00  6.210          H  
ATOM   8327 2HG  ARG A 517      25.428 -27.717 -33.403  1.00  6.210          H  
ATOM   8328 1HD  ARG A 517      25.228 -30.363 -32.000  1.00  6.210          H  
ATOM   8329 2HD  ARG A 517      24.392 -28.917 -31.422  1.00  6.210          H  
ATOM   8330  HE  ARG A 517      23.774 -30.497 -33.889  1.00  6.210          H  
ATOM   8331 1HH1 ARG A 517      23.071 -27.577 -31.948  1.00  6.210          H  
ATOM   8332 2HH1 ARG A 517      21.546 -27.303 -32.743  1.00  6.210          H  
ATOM   8333 1HH2 ARG A 517      21.911 -30.109 -34.888  1.00  6.210          H  
ATOM   8334 2HH2 ARG A 517      20.872 -28.740 -34.451  1.00  6.210          H  
ATOM   8335  N   ARG A 518      28.781 -30.168 -36.144  1.00  3.740          N  
ATOM   8336  CA  ARG A 518      29.634 -31.174 -36.773  1.00  3.840          C  
ATOM   8337  C   ARG A 518      31.063 -30.699 -37.030  1.00  3.860          C  
ATOM   8338  O   ARG A 518      31.993 -31.504 -36.994  1.00  4.020          O  
ATOM   8339  CB  ARG A 518      29.018 -31.664 -38.073  1.00  5.340          C  
ATOM   8340  CG  ARG A 518      27.790 -32.514 -37.853  1.00  5.340          C  
ATOM   8341  CD  ARG A 518      27.151 -32.973 -39.091  1.00  5.340          C  
ATOM   8342  NE  ARG A 518      25.952 -33.721 -38.762  1.00  5.340          N  
ATOM   8343  CZ  ARG A 518      25.191 -34.465 -39.570  1.00  5.340          C  
ATOM   8344  NH1 ARG A 518      25.471 -34.650 -40.844  1.00  5.340          N  
ATOM   8345  NH2 ARG A 518      24.126 -35.001 -39.021  1.00  5.340          N  
ATOM   8346  H   ARG A 518      27.978 -29.805 -36.667  1.00  4.490          H  
ATOM   8347  HA  ARG A 518      29.688 -32.026 -36.099  1.00  4.610          H  
ATOM   8348 1HB  ARG A 518      28.730 -30.805 -38.684  1.00  6.400          H  
ATOM   8349 2HB  ARG A 518      29.744 -32.248 -38.636  1.00  6.400          H  
ATOM   8350 1HG  ARG A 518      28.082 -33.401 -37.296  1.00  6.400          H  
ATOM   8351 2HG  ARG A 518      27.053 -31.966 -37.275  1.00  6.400          H  
ATOM   8352 1HD  ARG A 518      26.871 -32.112 -39.688  1.00  6.400          H  
ATOM   8353 2HD  ARG A 518      27.820 -33.602 -39.647  1.00  6.400          H  
ATOM   8354  HE  ARG A 518      25.605 -33.640 -37.796  1.00  6.400          H  
ATOM   8355 1HH1 ARG A 518      26.301 -34.207 -41.271  1.00  6.400          H  
ATOM   8356 2HH1 ARG A 518      24.864 -35.213 -41.416  1.00  6.400          H  
ATOM   8357 1HH2 ARG A 518      23.952 -34.778 -38.027  1.00  6.400          H  
ATOM   8358 2HH2 ARG A 518      23.489 -35.569 -39.553  1.00  6.400          H  
ATOM   8359  N   ASP A 519      31.235 -29.411 -37.313  1.00  3.760          N  
ATOM   8360  CA  ASP A 519      32.534 -28.820 -37.604  1.00  3.800          C  
ATOM   8361  C   ASP A 519      33.375 -28.635 -36.322  1.00  3.940          C  
ATOM   8362  O   ASP A 519      32.984 -27.865 -35.439  1.00  3.900          O  
ATOM   8363  CB  ASP A 519      32.353 -27.475 -38.295  1.00  5.300          C  
ATOM   8364  CG  ASP A 519      33.679 -26.844 -38.784  1.00  5.300          C  
ATOM   8365  OD1 ASP A 519      34.720 -27.011 -38.137  1.00  5.300          O  
ATOM   8366  OD2 ASP A 519      33.649 -26.250 -39.845  1.00  5.300          O  
ATOM   8367  H   ASP A 519      30.403 -28.813 -37.381  1.00  4.510          H  
ATOM   8368  HA  ASP A 519      33.030 -29.466 -38.307  1.00  4.560          H  
ATOM   8369 1HB  ASP A 519      31.669 -27.580 -39.131  1.00  6.360          H  
ATOM   8370 2HB  ASP A 519      31.871 -26.804 -37.596  1.00  6.360          H  
ATOM   8371  N   PRO A 520      34.531 -29.328 -36.172  1.00  4.160          N  
ATOM   8372  CA  PRO A 520      35.402 -29.299 -35.008  1.00  4.380          C  
ATOM   8373  C   PRO A 520      35.757 -27.900 -34.501  1.00  4.390          C  
ATOM   8374  O   PRO A 520      35.972 -27.737 -33.299  1.00  4.570          O  
ATOM   8375  CB  PRO A 520      36.666 -29.999 -35.523  1.00  6.570          C  
ATOM   8376  CG  PRO A 520      36.167 -30.955 -36.568  1.00  6.570          C  
ATOM   8377  CD  PRO A 520      35.041 -30.220 -37.258  1.00  6.570          C  
ATOM   8378  HA  PRO A 520      34.930 -29.883 -34.203  1.00  5.260          H  
ATOM   8379 1HB  PRO A 520      37.374 -29.245 -35.920  1.00  7.880          H  
ATOM   8380 2HB  PRO A 520      37.177 -30.503 -34.691  1.00  7.880          H  
ATOM   8381 1HG  PRO A 520      36.983 -31.222 -37.257  1.00  7.880          H  
ATOM   8382 2HG  PRO A 520      35.831 -31.891 -36.096  1.00  7.880          H  
ATOM   8383 1HD  PRO A 520      35.402 -29.622 -38.113  1.00  7.880          H  
ATOM   8384 2HD  PRO A 520      34.308 -30.981 -37.548  1.00  7.880          H  
ATOM   8385  N   ASP A 521      35.828 -26.893 -35.387  1.00  4.270          N  
ATOM   8386  CA  ASP A 521      36.191 -25.563 -34.909  1.00  4.350          C  
ATOM   8387  C   ASP A 521      35.332 -24.457 -35.503  1.00  4.100          C  
ATOM   8388  O   ASP A 521      35.855 -23.595 -36.201  1.00  4.270          O  
ATOM   8389  CB  ASP A 521      37.659 -25.240 -35.259  1.00  6.060          C  
ATOM   8390  CG  ASP A 521      38.753 -26.060 -34.510  1.00  6.060          C  
ATOM   8391  OD1 ASP A 521      39.011 -25.806 -33.327  1.00  6.060          O  
ATOM   8392  OD2 ASP A 521      39.327 -26.928 -35.134  1.00  6.060          O  
ATOM   8393  H   ASP A 521      35.626 -27.011 -36.394  1.00  5.120          H  
ATOM   8394  HA  ASP A 521      36.063 -25.547 -33.834  1.00  5.220          H  
ATOM   8395 1HB  ASP A 521      37.795 -25.395 -36.329  1.00  7.270          H  
ATOM   8396 2HB  ASP A 521      37.843 -24.184 -35.068  1.00  7.270          H  
ATOM   8397  N   LEU A 522      34.021 -24.452 -35.228  1.00  3.820          N  
ATOM   8398  CA  LEU A 522      33.179 -23.354 -35.726  1.00  3.580          C  
ATOM   8399  C   LEU A 522      32.065 -22.752 -34.807  1.00  3.600          C  
ATOM   8400  O   LEU A 522      31.626 -21.694 -35.264  1.00  3.610          O  
ATOM   8401  CB  LEU A 522      32.528 -23.843 -37.044  1.00  5.110          C  
ATOM   8402  CG  LEU A 522      31.538 -22.903 -37.865  1.00  5.110          C  
ATOM   8403  CD1 LEU A 522      32.238 -21.606 -38.335  1.00  5.110          C  
ATOM   8404  CD2 LEU A 522      31.052 -23.696 -39.089  1.00  5.110          C  
ATOM   8405  H   LEU A 522      33.616 -25.211 -34.685  1.00  4.580          H  
ATOM   8406  HA  LEU A 522      33.852 -22.540 -35.971  1.00  4.300          H  
ATOM   8407 1HB  LEU A 522      33.325 -24.148 -37.722  1.00  6.130          H  
ATOM   8408 2HB  LEU A 522      31.953 -24.728 -36.788  1.00  6.130          H  
ATOM   8409  HG  LEU A 522      30.680 -22.638 -37.246  1.00  6.130          H  
ATOM   8410 1HD1 LEU A 522      31.528 -20.999 -38.896  1.00  6.130          H  
ATOM   8411 2HD1 LEU A 522      32.576 -21.044 -37.476  1.00  6.130          H  
ATOM   8412 3HD1 LEU A 522      33.092 -21.854 -38.966  1.00  6.130          H  
ATOM   8413 1HD2 LEU A 522      30.358 -23.088 -39.660  1.00  6.130          H  
ATOM   8414 2HD2 LEU A 522      31.915 -23.962 -39.710  1.00  6.130          H  
ATOM   8415 3HD2 LEU A 522      30.562 -24.603 -38.779  1.00  6.130          H  
ATOM   8416  N   LYS A 523      32.134 -22.718 -33.446  1.00  3.690          N  
ATOM   8417  CA  LYS A 523      33.147 -22.316 -32.428  1.00  3.560          C  
ATOM   8418  C   LYS A 523      33.423 -20.818 -32.446  1.00  3.470          C  
ATOM   8419  O   LYS A 523      34.178 -20.312 -31.614  1.00  3.720          O  
ATOM   8420  CB  LYS A 523      34.460 -23.075 -32.531  1.00  5.040          C  
ATOM   8421  CG  LYS A 523      35.523 -22.784 -31.471  1.00  5.040          C  
ATOM   8422  CD  LYS A 523      36.603 -23.822 -31.584  1.00  5.040          C  
ATOM   8423  CE  LYS A 523      37.768 -23.600 -30.677  1.00  5.040          C  
ATOM   8424  NZ  LYS A 523      38.678 -24.789 -30.720  1.00  5.040          N  
ATOM   8425  H   LYS A 523      31.695 -23.561 -33.102  1.00  4.430          H  
ATOM   8426  HA  LYS A 523      32.730 -22.543 -31.446  1.00  4.270          H  
ATOM   8427 1HB  LYS A 523      34.285 -24.147 -32.556  1.00  6.040          H  
ATOM   8428 2HB  LYS A 523      34.947 -22.765 -33.443  1.00  6.040          H  
ATOM   8429 1HG  LYS A 523      36.000 -21.825 -31.664  1.00  6.040          H  
ATOM   8430 2HG  LYS A 523      35.091 -22.775 -30.471  1.00  6.040          H  
ATOM   8431 1HD  LYS A 523      36.191 -24.816 -31.405  1.00  6.040          H  
ATOM   8432 2HD  LYS A 523      36.996 -23.793 -32.597  1.00  6.040          H  
ATOM   8433 1HE  LYS A 523      38.310 -22.727 -31.031  1.00  6.040          H  
ATOM   8434 2HE  LYS A 523      37.443 -23.423 -29.652  1.00  6.040          H  
ATOM   8435 1HZ  LYS A 523      39.489 -24.639 -30.144  1.00  6.040          H  
ATOM   8436 2HZ  LYS A 523      38.180 -25.601 -30.392  1.00  6.040          H  
ATOM   8437 3HZ  LYS A 523      38.968 -24.982 -31.699  1.00  6.040          H  
ATOM   8438  N   PHE A 524      32.746 -20.098 -33.332  1.00  3.410          N  
ATOM   8439  CA  PHE A 524      32.900 -18.677 -33.426  1.00  3.420          C  
ATOM   8440  C   PHE A 524      31.496 -18.175 -33.455  1.00  3.240          C  
ATOM   8441  O   PHE A 524      31.193 -17.056 -33.037  1.00  3.150          O  
ATOM   8442  CB  PHE A 524      33.665 -18.317 -34.694  1.00  4.780          C  
ATOM   8443  CG  PHE A 524      34.946 -19.085 -34.789  1.00  4.780          C  
ATOM   8444  CD1 PHE A 524      35.133 -19.948 -35.828  1.00  4.780          C  
ATOM   8445  CD2 PHE A 524      35.926 -19.020 -33.813  1.00  4.780          C  
ATOM   8446  CE1 PHE A 524      36.249 -20.711 -35.909  1.00  4.780          C  
ATOM   8447  CE2 PHE A 524      37.043 -19.801 -33.892  1.00  4.780          C  
ATOM   8448  CZ  PHE A 524      37.201 -20.652 -34.950  1.00  4.780          C  
ATOM   8449  H   PHE A 524      32.090 -20.560 -33.959  1.00  4.090          H  
ATOM   8450  HA  PHE A 524      33.406 -18.287 -32.543  1.00  4.100          H  
ATOM   8451 1HB  PHE A 524      33.058 -18.536 -35.572  1.00  5.740          H  
ATOM   8452 2HB  PHE A 524      33.896 -17.262 -34.700  1.00  5.740          H  
ATOM   8453  HD1 PHE A 524      34.377 -20.026 -36.598  1.00  5.740          H  
ATOM   8454  HD2 PHE A 524      35.791 -18.356 -32.952  1.00  5.740          H  
ATOM   8455  HE1 PHE A 524      36.374 -21.390 -36.756  1.00  5.740          H  
ATOM   8456  HE2 PHE A 524      37.785 -19.749 -33.108  1.00  5.740          H  
ATOM   8457  HZ  PHE A 524      38.070 -21.285 -35.036  1.00  5.740          H  
ATOM   8458  N   LEU A 525      30.638 -19.040 -34.001  1.00  3.440          N  
ATOM   8459  CA  LEU A 525      29.239 -18.704 -34.187  1.00  3.370          C  
ATOM   8460  C   LEU A 525      28.322 -19.678 -33.465  1.00  3.600          C  
ATOM   8461  O   LEU A 525      28.577 -20.881 -33.411  1.00  3.990          O  
ATOM   8462  CB  LEU A 525      28.896 -18.669 -35.688  1.00  4.750          C  
ATOM   8463  CG  LEU A 525      29.682 -17.629 -36.563  1.00  4.750          C  
ATOM   8464  CD1 LEU A 525      29.343 -17.841 -38.033  1.00  4.750          C  
ATOM   8465  CD2 LEU A 525      29.313 -16.203 -36.144  1.00  4.750          C  
ATOM   8466  H   LEU A 525      30.984 -19.959 -34.320  1.00  4.130          H  
ATOM   8467  HA  LEU A 525      29.057 -17.722 -33.754  1.00  4.040          H  
ATOM   8468 1HB  LEU A 525      29.097 -19.661 -36.099  1.00  5.700          H  
ATOM   8469 2HB  LEU A 525      27.829 -18.463 -35.793  1.00  5.700          H  
ATOM   8470  HG  LEU A 525      30.754 -17.779 -36.438  1.00  5.700          H  
ATOM   8471 1HD1 LEU A 525      29.902 -17.122 -38.641  1.00  5.700          H  
ATOM   8472 2HD1 LEU A 525      29.618 -18.855 -38.330  1.00  5.700          H  
ATOM   8473 3HD1 LEU A 525      28.275 -17.695 -38.188  1.00  5.700          H  
ATOM   8474 1HD2 LEU A 525      29.858 -15.498 -36.765  1.00  5.700          H  
ATOM   8475 2HD2 LEU A 525      28.247 -16.048 -36.278  1.00  5.700          H  
ATOM   8476 3HD2 LEU A 525      29.575 -16.029 -35.102  1.00  5.700          H  
ATOM   8477  N   ARG A 526      27.239 -19.123 -32.947  1.00  3.550          N  
ATOM   8478  CA  ARG A 526      26.154 -19.813 -32.257  1.00  3.820          C  
ATOM   8479  C   ARG A 526      24.847 -19.247 -32.796  1.00  3.770          C  
ATOM   8480  O   ARG A 526      24.754 -18.026 -32.989  1.00  3.810          O  
ATOM   8481  CB  ARG A 526      26.260 -19.588 -30.758  1.00  5.240          C  
ATOM   8482  CG  ARG A 526      27.533 -20.152 -30.137  1.00  5.240          C  
ATOM   8483  CD  ARG A 526      27.672 -19.821 -28.696  1.00  5.240          C  
ATOM   8484  NE  ARG A 526      27.779 -18.375 -28.469  1.00  5.240          N  
ATOM   8485  CZ  ARG A 526      28.897 -17.620 -28.647  1.00  5.240          C  
ATOM   8486  NH1 ARG A 526      30.022 -18.156 -29.096  1.00  5.240          N  
ATOM   8487  NH2 ARG A 526      28.851 -16.332 -28.366  1.00  5.240          N  
ATOM   8488  H   ARG A 526      27.179 -18.120 -33.049  1.00  4.260          H  
ATOM   8489  HA  ARG A 526      26.202 -20.882 -32.476  1.00  4.580          H  
ATOM   8490 1HB  ARG A 526      26.236 -18.519 -30.554  1.00  6.290          H  
ATOM   8491 2HB  ARG A 526      25.407 -20.040 -30.252  1.00  6.290          H  
ATOM   8492 1HG  ARG A 526      27.525 -21.236 -30.235  1.00  6.290          H  
ATOM   8493 2HG  ARG A 526      28.397 -19.759 -30.658  1.00  6.290          H  
ATOM   8494 1HD  ARG A 526      26.788 -20.175 -28.165  1.00  6.290          H  
ATOM   8495 2HD  ARG A 526      28.554 -20.305 -28.283  1.00  6.290          H  
ATOM   8496  HE  ARG A 526      26.942 -17.899 -28.092  1.00  6.290          H  
ATOM   8497 1HH1 ARG A 526      30.063 -19.137 -29.317  1.00  6.290          H  
ATOM   8498 2HH1 ARG A 526      30.843 -17.581 -29.231  1.00  6.290          H  
ATOM   8499 1HH2 ARG A 526      27.986 -15.926 -28.023  1.00  6.290          H  
ATOM   8500 2HH2 ARG A 526      29.665 -15.754 -28.497  1.00  6.290          H  
ATOM   8501  N   CYS A 527      23.821 -20.090 -32.954  1.00  3.800          N  
ATOM   8502  CA  CYS A 527      22.560 -19.611 -33.513  1.00  3.840          C  
ATOM   8503  C   CYS A 527      21.326 -20.248 -32.909  1.00  4.130          C  
ATOM   8504  O   CYS A 527      21.416 -21.279 -32.229  1.00  4.430          O  
ATOM   8505  CB  CYS A 527      22.535 -19.917 -35.021  1.00  5.360          C  
ATOM   8506  SG  CYS A 527      22.546 -21.693 -35.446  1.00  5.360          S  
ATOM   8507  H   CYS A 527      23.934 -21.072 -32.735  1.00  4.560          H  
ATOM   8508  HA  CYS A 527      22.498 -18.536 -33.359  1.00  4.610          H  
ATOM   8509 1HB  CYS A 527      21.655 -19.463 -35.482  1.00  6.430          H  
ATOM   8510 2HB  CYS A 527      23.402 -19.481 -35.481  1.00  6.430          H  
ATOM   8511  HG  CYS A 527      21.398 -21.995 -34.830  1.00  6.430          H  
ATOM   8512  N   GLN A 528      20.190 -19.615 -33.228  1.00  4.120          N  
ATOM   8513  CA  GLN A 528      18.805 -19.961 -32.843  1.00  4.340          C  
ATOM   8514  C   GLN A 528      17.890 -19.411 -33.917  1.00  4.340          C  
ATOM   8515  O   GLN A 528      18.382 -18.782 -34.862  1.00  4.580          O  
ATOM   8516  CB  GLN A 528      18.389 -19.358 -31.497  1.00  5.990          C  
ATOM   8517  CG  GLN A 528      19.118 -19.830 -30.286  1.00  5.990          C  
ATOM   8518  CD  GLN A 528      18.731 -21.235 -29.935  1.00  5.990          C  
ATOM   8519  OE1 GLN A 528      17.740 -21.458 -29.220  1.00  5.990          O  
ATOM   8520  NE2 GLN A 528      19.481 -22.198 -30.447  1.00  5.990          N  
ATOM   8521  H   GLN A 528      20.333 -18.794 -33.833  1.00  4.940          H  
ATOM   8522  HA  GLN A 528      18.675 -21.032 -32.799  1.00  5.210          H  
ATOM   8523 1HB  GLN A 528      18.482 -18.319 -31.544  1.00  7.190          H  
ATOM   8524 2HB  GLN A 528      17.339 -19.579 -31.327  1.00  7.190          H  
ATOM   8525 1HG  GLN A 528      20.186 -19.791 -30.446  1.00  7.190          H  
ATOM   8526 2HG  GLN A 528      18.851 -19.182 -29.455  1.00  7.190          H  
ATOM   8527 1HE2 GLN A 528      19.279 -23.157 -30.258  1.00  7.190          H  
ATOM   8528 2HE2 GLN A 528      20.266 -21.952 -31.053  1.00  7.190          H  
ATOM   8529  N   TYR A 529      16.578 -19.631 -33.797  1.00  4.210          N  
ATOM   8530  CA  TYR A 529      15.704 -19.080 -34.816  1.00  4.310          C  
ATOM   8531  C   TYR A 529      14.368 -18.645 -34.235  1.00  4.660          C  
ATOM   8532  O   TYR A 529      13.930 -19.182 -33.212  1.00  4.760          O  
ATOM   8533  CB  TYR A 529      15.459 -20.130 -35.892  1.00  5.990          C  
ATOM   8534  CG  TYR A 529      14.540 -21.230 -35.482  1.00  5.990          C  
ATOM   8535  CD1 TYR A 529      13.227 -21.182 -35.899  1.00  5.990          C  
ATOM   8536  CD2 TYR A 529      14.967 -22.243 -34.664  1.00  5.990          C  
ATOM   8537  CE1 TYR A 529      12.343 -22.156 -35.515  1.00  5.990          C  
ATOM   8538  CE2 TYR A 529      14.092 -23.223 -34.273  1.00  5.990          C  
ATOM   8539  CZ  TYR A 529      12.779 -23.184 -34.697  1.00  5.990          C  
ATOM   8540  OH  TYR A 529      11.892 -24.167 -34.301  1.00  5.990          O  
ATOM   8541  H   TYR A 529      16.191 -20.163 -33.029  1.00  5.050          H  
ATOM   8542  HA  TYR A 529      16.189 -18.218 -35.239  1.00  5.170          H  
ATOM   8543 1HB  TYR A 529      15.067 -19.678 -36.795  1.00  7.190          H  
ATOM   8544 2HB  TYR A 529      16.395 -20.557 -36.127  1.00  7.190          H  
ATOM   8545  HD1 TYR A 529      12.901 -20.365 -36.537  1.00  7.190          H  
ATOM   8546  HD2 TYR A 529      15.997 -22.267 -34.321  1.00  7.190          H  
ATOM   8547  HE1 TYR A 529      11.307 -22.119 -35.848  1.00  7.190          H  
ATOM   8548  HE2 TYR A 529      14.437 -24.026 -33.624  1.00  7.190          H  
ATOM   8549  HH  TYR A 529      12.343 -24.786 -33.714  1.00  7.190          H  
ATOM   8550  N   THR A 530      13.687 -17.747 -34.950  1.00  4.980          N  
ATOM   8551  CA  THR A 530      12.366 -17.291 -34.546  1.00  5.530          C  
ATOM   8552  C   THR A 530      11.371 -17.299 -35.721  1.00  6.060          C  
ATOM   8553  O   THR A 530      11.638 -16.767 -36.814  1.00  6.090          O  
ATOM   8554  CB  THR A 530      12.414 -15.862 -33.923  1.00  7.520          C  
ATOM   8555  OG1 THR A 530      13.328 -15.826 -32.832  1.00  7.520          O  
ATOM   8556  CG2 THR A 530      11.072 -15.517 -33.322  1.00  7.520          C  
ATOM   8557  H   THR A 530      14.136 -17.389 -35.793  1.00  5.980          H  
ATOM   8558  HA  THR A 530      11.985 -17.976 -33.789  1.00  6.640          H  
ATOM   8559  HB  THR A 530      12.695 -15.137 -34.685  1.00  9.030          H  
ATOM   8560  HG1 THR A 530      13.462 -14.918 -32.557  1.00  9.030          H  
ATOM   8561 1HG2 THR A 530      11.122 -14.526 -32.876  1.00  9.030          H  
ATOM   8562 2HG2 THR A 530      10.303 -15.531 -34.056  1.00  9.030          H  
ATOM   8563 3HG2 THR A 530      10.838 -16.246 -32.553  1.00  9.030          H  
ATOM   8564  N   THR A 531      10.192 -17.837 -35.436  1.00  6.590          N  
ATOM   8565  CA  THR A 531       9.039 -17.908 -36.326  1.00  7.270          C  
ATOM   8566  C   THR A 531       7.842 -17.284 -35.633  1.00  7.900          C  
ATOM   8567  O   THR A 531       7.891 -17.068 -34.416  1.00  7.790          O  
ATOM   8568  CB  THR A 531       8.717 -19.366 -36.690  1.00  9.910          C  
ATOM   8569  OG1 THR A 531       8.425 -20.101 -35.483  1.00  9.910          O  
ATOM   8570  CG2 THR A 531       9.884 -19.990 -37.436  1.00  9.910          C  
ATOM   8571  H   THR A 531      10.082 -18.247 -34.519  1.00  7.910          H  
ATOM   8572  HA  THR A 531       9.245 -17.342 -37.235  1.00  8.720          H  
ATOM   8573  HB  THR A 531       7.840 -19.393 -37.313  1.00 11.890          H  
ATOM   8574  HG1 THR A 531       7.599 -19.782 -35.095  1.00 11.890          H  
ATOM   8575 1HG2 THR A 531       9.651 -21.022 -37.698  1.00 11.890          H  
ATOM   8576 2HG2 THR A 531      10.072 -19.420 -38.342  1.00 11.890          H  
ATOM   8577 3HG2 THR A 531      10.750 -19.965 -36.811  1.00 11.890          H  
ATOM   8578  N   ASP A 532       6.763 -17.034 -36.383  1.00  8.680          N  
ATOM   8579  CA  ASP A 532       5.549 -16.449 -35.810  1.00  9.490          C  
ATOM   8580  C   ASP A 532       4.274 -16.952 -36.473  1.00 10.110          C  
ATOM   8581  O   ASP A 532       4.324 -17.742 -37.413  1.00 10.200          O  
ATOM   8582  CB  ASP A 532       5.624 -14.920 -35.939  1.00 12.960          C  
ATOM   8583  CG  ASP A 532       4.813 -14.119 -34.914  1.00 12.960          C  
ATOM   8584  OD1 ASP A 532       4.131 -14.748 -34.125  1.00 12.960          O  
ATOM   8585  OD2 ASP A 532       4.862 -12.915 -34.934  1.00 12.960          O  
ATOM   8586  H   ASP A 532       6.808 -17.232 -37.385  1.00 10.420          H  
ATOM   8587  HA  ASP A 532       5.500 -16.721 -34.761  1.00 11.390          H  
ATOM   8588 1HB  ASP A 532       6.624 -14.652 -35.807  1.00 15.550          H  
ATOM   8589 2HB  ASP A 532       5.334 -14.618 -36.946  1.00 15.550          H  
ATOM   8590  N   ARG A 533       3.141 -16.446 -35.983  1.00 10.640          N  
ATOM   8591  CA  ARG A 533       1.788 -16.791 -36.425  1.00 11.450          C  
ATOM   8592  C   ARG A 533       1.481 -18.257 -36.180  1.00 11.850          C  
ATOM   8593  O   ARG A 533       0.872 -18.934 -37.012  1.00 12.130          O  
ATOM   8594  CB  ARG A 533       1.567 -16.483 -37.903  1.00 15.710          C  
ATOM   8595  CG  ARG A 533       1.722 -15.028 -38.302  1.00 15.710          C  
ATOM   8596  CD  ARG A 533       1.375 -14.833 -39.734  1.00 15.710          C  
ATOM   8597  NE  ARG A 533       1.501 -13.438 -40.151  1.00 15.710          N  
ATOM   8598  CZ  ARG A 533       1.281 -12.977 -41.407  1.00 15.710          C  
ATOM   8599  NH1 ARG A 533       0.925 -13.804 -42.372  1.00 15.710          N  
ATOM   8600  NH2 ARG A 533       1.423 -11.686 -41.666  1.00 15.710          N  
ATOM   8601  H   ARG A 533       3.246 -15.804 -35.195  1.00 12.770          H  
ATOM   8602  HA  ARG A 533       1.083 -16.194 -35.846  1.00 13.740          H  
ATOM   8603 1HB  ARG A 533       2.240 -17.070 -38.519  1.00 18.850          H  
ATOM   8604 2HB  ARG A 533       0.554 -16.777 -38.175  1.00 18.850          H  
ATOM   8605 1HG  ARG A 533       1.069 -14.405 -37.694  1.00 18.850          H  
ATOM   8606 2HG  ARG A 533       2.759 -14.723 -38.154  1.00 18.850          H  
ATOM   8607 1HD  ARG A 533       2.047 -15.439 -40.343  1.00 18.850          H  
ATOM   8608 2HD  ARG A 533       0.346 -15.150 -39.897  1.00 18.850          H  
ATOM   8609  HE  ARG A 533       1.772 -12.765 -39.445  1.00 18.850          H  
ATOM   8610 1HH1 ARG A 533       0.813 -14.789 -42.184  1.00 18.850          H  
ATOM   8611 2HH1 ARG A 533       0.761 -13.453 -43.305  1.00 18.850          H  
ATOM   8612 1HH2 ARG A 533       1.694 -11.048 -40.931  1.00 18.850          H  
ATOM   8613 2HH2 ARG A 533       1.257 -11.335 -42.600  1.00 18.850          H  
ATOM   8614  N   VAL A 534       1.884 -18.724 -35.013  1.00 12.080          N  
ATOM   8615  CA  VAL A 534       1.636 -20.077 -34.579  1.00 12.660          C  
ATOM   8616  C   VAL A 534       0.239 -20.133 -33.994  1.00 12.580          C  
ATOM   8617  O   VAL A 534      -0.086 -19.358 -33.098  1.00 12.650          O  
ATOM   8618  CB  VAL A 534       2.687 -20.474 -33.520  1.00 17.490          C  
ATOM   8619  CG1 VAL A 534       2.412 -21.883 -32.969  1.00 17.490          C  
ATOM   8620  CG2 VAL A 534       4.088 -20.385 -34.156  1.00 17.490          C  
ATOM   8621  H   VAL A 534       2.378 -18.091 -34.404  1.00 14.500          H  
ATOM   8622  HA  VAL A 534       1.699 -20.749 -35.435  1.00 15.190          H  
ATOM   8623  HB  VAL A 534       2.624 -19.784 -32.677  1.00 20.990          H  
ATOM   8624 1HG1 VAL A 534       3.162 -22.129 -32.211  1.00 20.990          H  
ATOM   8625 2HG1 VAL A 534       1.423 -21.922 -32.506  1.00 20.990          H  
ATOM   8626 3HG1 VAL A 534       2.460 -22.610 -33.777  1.00 20.990          H  
ATOM   8627 1HG2 VAL A 534       4.842 -20.645 -33.412  1.00 20.990          H  
ATOM   8628 2HG2 VAL A 534       4.147 -21.077 -34.995  1.00 20.990          H  
ATOM   8629 3HG2 VAL A 534       4.271 -19.373 -34.514  1.00 20.990          H  
ATOM   8630  N   ALA A 535      -0.596 -21.030 -34.501  1.00 12.630          N  
ATOM   8631  CA  ALA A 535      -1.951 -21.125 -33.988  1.00 13.090          C  
ATOM   8632  C   ALA A 535      -1.907 -21.473 -32.517  1.00 13.030          C  
ATOM   8633  O   ALA A 535      -1.100 -22.297 -32.106  1.00 12.820          O  
ATOM   8634  CB  ALA A 535      -2.742 -22.175 -34.743  1.00 18.140          C  
ATOM   8635  H   ALA A 535      -0.282 -21.634 -35.246  1.00 15.160          H  
ATOM   8636  HA  ALA A 535      -2.434 -20.154 -34.102  1.00 15.710          H  
ATOM   8637 1HB  ALA A 535      -3.756 -22.220 -34.341  1.00 21.770          H  
ATOM   8638 2HB  ALA A 535      -2.779 -21.914 -35.800  1.00 21.770          H  
ATOM   8639 3HB  ALA A 535      -2.262 -23.143 -34.622  1.00 21.770          H  
ATOM   8640  N   ASP A 536      -2.800 -20.881 -31.733  1.00 13.350          N  
ATOM   8641  CA  ASP A 536      -2.885 -21.145 -30.300  1.00 13.490          C  
ATOM   8642  C   ASP A 536      -3.758 -22.382 -30.019  1.00 13.820          C  
ATOM   8643  O   ASP A 536      -4.967 -22.312 -30.245  1.00 13.870          O  
ATOM   8644  CB  ASP A 536      -3.481 -19.944 -29.561  1.00 18.830          C  
ATOM   8645  CG  ASP A 536      -3.470 -20.173 -28.085  1.00 18.830          C  
ATOM   8646  OD1 ASP A 536      -3.021 -21.232 -27.714  1.00 18.830          O  
ATOM   8647  OD2 ASP A 536      -3.897 -19.324 -27.332  1.00 18.830          O  
ATOM   8648  H   ASP A 536      -3.430 -20.208 -32.143  1.00 16.020          H  
ATOM   8649  HA  ASP A 536      -1.874 -21.293 -29.931  1.00 16.190          H  
ATOM   8650 1HB  ASP A 536      -2.902 -19.043 -29.790  1.00 22.600          H  
ATOM   8651 2HB  ASP A 536      -4.511 -19.773 -29.884  1.00 22.600          H  
ATOM   8652  N   PRO A 537      -3.203 -23.536 -29.578  1.00 14.230          N  
ATOM   8653  CA  PRO A 537      -3.915 -24.785 -29.366  1.00 14.580          C  
ATOM   8654  C   PRO A 537      -4.627 -24.881 -28.012  1.00 14.340          C  
ATOM   8655  O   PRO A 537      -5.175 -25.936 -27.690  1.00 14.500          O  
ATOM   8656  CB  PRO A 537      -2.774 -25.806 -29.422  1.00 21.870          C  
ATOM   8657  CG  PRO A 537      -1.595 -25.068 -28.796  1.00 21.870          C  
ATOM   8658  CD  PRO A 537      -1.749 -23.623 -29.241  1.00 21.870          C  
ATOM   8659  HA  PRO A 537      -4.627 -24.936 -30.189  1.00 17.500          H  
ATOM   8660 1HB  PRO A 537      -3.051 -26.714 -28.863  1.00 26.240          H  
ATOM   8661 2HB  PRO A 537      -2.587 -26.110 -30.462  1.00 26.240          H  
ATOM   8662 1HG  PRO A 537      -1.614 -25.172 -27.700  1.00 26.240          H  
ATOM   8663 2HG  PRO A 537      -0.638 -25.498 -29.136  1.00 26.240          H  
ATOM   8664 1HD  PRO A 537      -1.496 -22.959 -28.400  1.00 26.240          H  
ATOM   8665 2HD  PRO A 537      -1.111 -23.457 -30.101  1.00 26.240          H  
ATOM   8666  N   THR A 538      -4.569 -23.826 -27.193  1.00 14.150          N  
ATOM   8667  CA  THR A 538      -5.108 -23.917 -25.837  1.00 14.060          C  
ATOM   8668  C   THR A 538      -6.108 -22.852 -25.452  1.00 13.580          C  
ATOM   8669  O   THR A 538      -6.481 -21.980 -26.235  1.00 13.810          O  
ATOM   8670  CB  THR A 538      -3.985 -23.894 -24.790  1.00 19.720          C  
ATOM   8671  OG1 THR A 538      -4.529 -24.219 -23.482  1.00 19.720          O  
ATOM   8672  CG2 THR A 538      -3.336 -22.512 -24.755  1.00 19.720          C  
ATOM   8673  H   THR A 538      -4.121 -22.942 -27.483  1.00 16.980          H  
ATOM   8674  HA  THR A 538      -5.617 -24.875 -25.745  1.00 16.870          H  
ATOM   8675  HB  THR A 538      -3.233 -24.641 -25.048  1.00 23.660          H  
ATOM   8676  HG1 THR A 538      -3.787 -24.621 -22.933  1.00 23.660          H  
ATOM   8677 1HG2 THR A 538      -2.567 -22.492 -24.046  1.00 23.660          H  
ATOM   8678 2HG2 THR A 538      -2.921 -22.299 -25.715  1.00 23.660          H  
ATOM   8679 3HG2 THR A 538      -4.054 -21.741 -24.499  1.00 23.660          H  
ATOM   8680  N   THR A 539      -6.573 -22.982 -24.217  1.00 13.080          N  
ATOM   8681  CA  THR A 539      -7.498 -22.042 -23.603  1.00 12.730          C  
ATOM   8682  C   THR A 539      -6.891 -21.417 -22.356  1.00 11.890          C  
ATOM   8683  O   THR A 539      -7.406 -20.428 -21.833  1.00 11.870          O  
ATOM   8684  CB  THR A 539      -8.822 -22.732 -23.225  1.00 17.960          C  
ATOM   8685  OG1 THR A 539      -8.573 -23.779 -22.263  1.00 17.960          O  
ATOM   8686  CG2 THR A 539      -9.446 -23.340 -24.468  1.00 17.960          C  
ATOM   8687  H   THR A 539      -6.220 -23.766 -23.675  1.00 15.700          H  
ATOM   8688  HA  THR A 539      -7.706 -21.243 -24.313  1.00 15.280          H  
ATOM   8689  HB  THR A 539      -9.504 -21.999 -22.789  1.00 21.550          H  
ATOM   8690  HG1 THR A 539      -8.392 -23.391 -21.388  1.00 21.550          H  
ATOM   8691 1HG2 THR A 539     -10.383 -23.826 -24.199  1.00 21.550          H  
ATOM   8692 2HG2 THR A 539      -9.638 -22.555 -25.198  1.00 21.550          H  
ATOM   8693 3HG2 THR A 539      -8.771 -24.075 -24.899  1.00 21.550          H  
ATOM   8694  N   GLU A 540      -5.799 -22.000 -21.868  1.00 11.370          N  
ATOM   8695  CA  GLU A 540      -5.201 -21.540 -20.631  1.00 10.720          C  
ATOM   8696  C   GLU A 540      -4.177 -20.460 -20.927  1.00  9.940          C  
ATOM   8697  O   GLU A 540      -3.344 -20.666 -21.814  1.00  9.680          O  
ATOM   8698  CB  GLU A 540      -4.530 -22.703 -19.905  1.00 15.270          C  
ATOM   8699  CG  GLU A 540      -5.495 -23.773 -19.438  1.00 15.270          C  
ATOM   8700  CD  GLU A 540      -6.347 -23.312 -18.289  1.00 15.270          C  
ATOM   8701  OE1 GLU A 540      -5.868 -22.523 -17.500  1.00 15.270          O  
ATOM   8702  OE2 GLU A 540      -7.469 -23.725 -18.207  1.00 15.270          O  
ATOM   8703  H   GLU A 540      -5.381 -22.780 -22.369  1.00 13.640          H  
ATOM   8704  HA  GLU A 540      -6.006 -21.160 -20.012  1.00 12.860          H  
ATOM   8705 1HB  GLU A 540      -3.802 -23.177 -20.569  1.00 18.320          H  
ATOM   8706 2HB  GLU A 540      -3.989 -22.328 -19.040  1.00 18.320          H  
ATOM   8707 1HG  GLU A 540      -6.148 -24.036 -20.269  1.00 18.320          H  
ATOM   8708 2HG  GLU A 540      -4.936 -24.665 -19.161  1.00 18.320          H  
ATOM   8709  N   PRO A 541      -4.176 -19.328 -20.201  1.00  9.730          N  
ATOM   8710  CA  PRO A 541      -3.259 -18.228 -20.395  1.00  9.220          C  
ATOM   8711  C   PRO A 541      -1.802 -18.598 -20.173  1.00  8.520          C  
ATOM   8712  O   PRO A 541      -0.930 -17.996 -20.778  1.00  7.980          O  
ATOM   8713  CB  PRO A 541      -3.742 -17.192 -19.377  1.00 13.830          C  
ATOM   8714  CG  PRO A 541      -4.487 -17.983 -18.328  1.00 13.830          C  
ATOM   8715  CD  PRO A 541      -5.108 -19.146 -19.074  1.00 13.830          C  
ATOM   8716  HA  PRO A 541      -3.401 -17.837 -21.414  1.00 11.060          H  
ATOM   8717 1HB  PRO A 541      -2.877 -16.654 -18.955  1.00 16.600          H  
ATOM   8718 2HB  PRO A 541      -4.370 -16.441 -19.878  1.00 16.600          H  
ATOM   8719 1HG  PRO A 541      -3.803 -18.311 -17.524  1.00 16.600          H  
ATOM   8720 2HG  PRO A 541      -5.241 -17.345 -17.846  1.00 16.600          H  
ATOM   8721 1HD  PRO A 541      -5.105 -20.021 -18.389  1.00 16.600          H  
ATOM   8722 2HD  PRO A 541      -6.114 -18.896 -19.443  1.00 16.600          H  
ATOM   8723  N   LYS A 542      -1.509 -19.632 -19.373  1.00  8.730          N  
ATOM   8724  CA  LYS A 542      -0.101 -19.947 -19.181  1.00  8.370          C  
ATOM   8725  C   LYS A 542       0.431 -20.635 -20.411  1.00  7.740          C  
ATOM   8726  O   LYS A 542       1.506 -20.288 -20.905  1.00  7.290          O  
ATOM   8727  CB  LYS A 542       0.144 -20.784 -17.936  1.00 11.860          C  
ATOM   8728  CG  LYS A 542       1.622 -21.134 -17.686  1.00 11.860          C  
ATOM   8729  CD  LYS A 542       2.485 -19.876 -17.431  1.00 11.860          C  
ATOM   8730  CE  LYS A 542       3.916 -20.219 -17.028  1.00 11.860          C  
ATOM   8731  NZ  LYS A 542       4.772 -18.988 -16.937  1.00 11.860          N  
ATOM   8732  H   LYS A 542      -2.210 -20.143 -18.850  1.00 10.480          H  
ATOM   8733  HA  LYS A 542       0.436 -19.006 -19.067  1.00 10.040          H  
ATOM   8734 1HB  LYS A 542      -0.227 -20.258 -17.061  1.00 14.230          H  
ATOM   8735 2HB  LYS A 542      -0.404 -21.705 -18.014  1.00 14.230          H  
ATOM   8736 1HG  LYS A 542       1.660 -21.756 -16.817  1.00 14.230          H  
ATOM   8737 2HG  LYS A 542       2.030 -21.694 -18.529  1.00 14.230          H  
ATOM   8738 1HD  LYS A 542       2.548 -19.277 -18.341  1.00 14.230          H  
ATOM   8739 2HD  LYS A 542       2.026 -19.270 -16.646  1.00 14.230          H  
ATOM   8740 1HE  LYS A 542       3.906 -20.706 -16.054  1.00 14.230          H  
ATOM   8741 2HE  LYS A 542       4.345 -20.902 -17.761  1.00 14.230          H  
ATOM   8742 1HZ  LYS A 542       5.709 -19.245 -16.664  1.00 14.230          H  
ATOM   8743 2HZ  LYS A 542       4.800 -18.529 -17.840  1.00 14.230          H  
ATOM   8744 3HZ  LYS A 542       4.392 -18.350 -16.250  1.00 14.230          H  
ATOM   8745  N   GLU A 543      -0.292 -21.642 -20.887  1.00  7.890          N  
ATOM   8746  CA  GLU A 543       0.150 -22.338 -22.074  1.00  7.550          C  
ATOM   8747  C   GLU A 543       0.179 -21.351 -23.243  1.00  6.920          C  
ATOM   8748  O   GLU A 543       1.081 -21.415 -24.088  1.00  6.530          O  
ATOM   8749  CB  GLU A 543      -0.743 -23.552 -22.336  1.00 10.710          C  
ATOM   8750  CG  GLU A 543      -0.532 -24.688 -21.374  1.00 10.710          C  
ATOM   8751  CD  GLU A 543      -1.516 -25.839 -21.539  1.00 10.710          C  
ATOM   8752  OE1 GLU A 543      -2.536 -25.676 -22.183  1.00 10.710          O  
ATOM   8753  OE2 GLU A 543      -1.240 -26.886 -21.011  1.00 10.710          O  
ATOM   8754  H   GLU A 543      -1.157 -21.904 -20.435  1.00  9.470          H  
ATOM   8755  HA  GLU A 543       1.160 -22.697 -21.910  1.00  9.060          H  
ATOM   8756 1HB  GLU A 543      -1.777 -23.260 -22.197  1.00 12.850          H  
ATOM   8757 2HB  GLU A 543      -0.615 -23.911 -23.358  1.00 12.850          H  
ATOM   8758 1HG  GLU A 543       0.482 -25.071 -21.507  1.00 12.850          H  
ATOM   8759 2HG  GLU A 543      -0.602 -24.289 -20.381  1.00 12.850          H  
ATOM   8760  N   ALA A 544      -0.808 -20.438 -23.291  1.00  7.080          N  
ATOM   8761  CA  ALA A 544      -0.852 -19.446 -24.351  1.00  6.840          C  
ATOM   8762  C   ALA A 544       0.390 -18.555 -24.297  1.00  6.270          C  
ATOM   8763  O   ALA A 544       0.971 -18.239 -25.336  1.00  6.030          O  
ATOM   8764  CB  ALA A 544      -2.107 -18.609 -24.243  1.00  9.670          C  
ATOM   8765  H   ALA A 544      -1.558 -20.451 -22.595  1.00  8.500          H  
ATOM   8766  HA  ALA A 544      -0.860 -19.972 -25.307  1.00  8.210          H  
ATOM   8767 1HB  ALA A 544      -2.136 -17.893 -25.065  1.00 11.610          H  
ATOM   8768 2HB  ALA A 544      -2.984 -19.262 -24.299  1.00 11.610          H  
ATOM   8769 3HB  ALA A 544      -2.103 -18.083 -23.301  1.00 11.610          H  
ATOM   8770  N   GLU A 545       0.830 -18.151 -23.090  1.00  6.270          N  
ATOM   8771  CA  GLU A 545       2.055 -17.373 -23.019  1.00  6.030          C  
ATOM   8772  C   GLU A 545       3.256 -18.186 -23.453  1.00  5.460          C  
ATOM   8773  O   GLU A 545       4.075 -17.673 -24.204  1.00  5.370          O  
ATOM   8774  CB  GLU A 545       2.361 -16.817 -21.619  1.00  8.540          C  
ATOM   8775  CG  GLU A 545       1.482 -15.687 -21.129  1.00  8.540          C  
ATOM   8776  CD  GLU A 545       1.909 -15.177 -19.756  1.00  8.540          C  
ATOM   8777  OE1 GLU A 545       2.990 -15.536 -19.294  1.00  8.540          O  
ATOM   8778  OE2 GLU A 545       1.168 -14.426 -19.174  1.00  8.540          O  
ATOM   8779  H   GLU A 545       0.289 -18.333 -22.240  1.00  7.520          H  
ATOM   8780  HA  GLU A 545       1.959 -16.528 -23.698  1.00  7.240          H  
ATOM   8781 1HB  GLU A 545       2.274 -17.631 -20.893  1.00 10.250          H  
ATOM   8782 2HB  GLU A 545       3.384 -16.467 -21.588  1.00 10.250          H  
ATOM   8783 1HG  GLU A 545       1.544 -14.869 -21.843  1.00 10.250          H  
ATOM   8784 2HG  GLU A 545       0.452 -16.013 -21.092  1.00 10.250          H  
ATOM   8785  N   LEU A 546       3.336 -19.474 -23.085  1.00  5.390          N  
ATOM   8786  CA  LEU A 546       4.519 -20.284 -23.416  1.00  5.120          C  
ATOM   8787  C   LEU A 546       4.744 -20.345 -24.930  1.00  4.590          C  
ATOM   8788  O   LEU A 546       5.890 -20.300 -25.408  1.00  4.730          O  
ATOM   8789  CB  LEU A 546       4.399 -21.702 -22.810  1.00  7.280          C  
ATOM   8790  CG  LEU A 546       4.492 -21.810 -21.218  1.00  7.280          C  
ATOM   8791  CD1 LEU A 546       4.144 -23.235 -20.771  1.00  7.280          C  
ATOM   8792  CD2 LEU A 546       5.906 -21.452 -20.720  1.00  7.280          C  
ATOM   8793  H   LEU A 546       2.608 -19.852 -22.467  1.00  6.470          H  
ATOM   8794  HA  LEU A 546       5.380 -19.807 -22.978  1.00  6.140          H  
ATOM   8795 1HB  LEU A 546       3.435 -22.114 -23.109  1.00  8.730          H  
ATOM   8796 2HB  LEU A 546       5.183 -22.328 -23.236  1.00  8.730          H  
ATOM   8797  HG  LEU A 546       3.776 -21.133 -20.774  1.00  8.730          H  
ATOM   8798 1HD1 LEU A 546       4.189 -23.283 -19.690  1.00  8.730          H  
ATOM   8799 2HD1 LEU A 546       3.145 -23.492 -21.097  1.00  8.730          H  
ATOM   8800 3HD1 LEU A 546       4.855 -23.943 -21.196  1.00  8.730          H  
ATOM   8801 1HD2 LEU A 546       5.936 -21.537 -19.636  1.00  8.730          H  
ATOM   8802 2HD2 LEU A 546       6.632 -22.141 -21.155  1.00  8.730          H  
ATOM   8803 3HD2 LEU A 546       6.163 -20.438 -21.000  1.00  8.730          H  
ATOM   8804  N   GLU A 547       3.651 -20.343 -25.698  1.00  4.200          N  
ATOM   8805  CA  GLU A 547       3.728 -20.359 -27.163  1.00  3.950          C  
ATOM   8806  C   GLU A 547       4.478 -19.131 -27.716  1.00  3.360          C  
ATOM   8807  O   GLU A 547       4.961 -19.165 -28.850  1.00  3.220          O  
ATOM   8808  CB  GLU A 547       2.332 -20.437 -27.806  1.00  5.630          C  
ATOM   8809  CG  GLU A 547       1.592 -21.787 -27.651  1.00  5.630          C  
ATOM   8810  CD  GLU A 547       2.295 -22.931 -28.364  1.00  5.630          C  
ATOM   8811  OE1 GLU A 547       3.066 -22.653 -29.248  1.00  5.630          O  
ATOM   8812  OE2 GLU A 547       2.071 -24.067 -28.026  1.00  5.630          O  
ATOM   8813  H   GLU A 547       2.738 -20.421 -25.232  1.00  5.040          H  
ATOM   8814  HA  GLU A 547       4.281 -21.245 -27.460  1.00  4.740          H  
ATOM   8815 1HB  GLU A 547       1.697 -19.666 -27.370  1.00  6.760          H  
ATOM   8816 2HB  GLU A 547       2.413 -20.219 -28.874  1.00  6.760          H  
ATOM   8817 1HG  GLU A 547       1.518 -22.025 -26.590  1.00  6.760          H  
ATOM   8818 2HG  GLU A 547       0.581 -21.678 -28.041  1.00  6.760          H  
ATOM   8819  N   HIS A 548       4.527 -18.038 -26.941  1.00  3.300          N  
ATOM   8820  CA  HIS A 548       5.220 -16.811 -27.327  1.00  3.100          C  
ATOM   8821  C   HIS A 548       6.468 -16.564 -26.469  1.00  3.050          C  
ATOM   8822  O   HIS A 548       7.441 -15.969 -26.940  1.00  2.960          O  
ATOM   8823  CB  HIS A 548       4.279 -15.615 -27.238  1.00  4.420          C  
ATOM   8824  CG  HIS A 548       3.205 -15.658 -28.250  1.00  4.420          C  
ATOM   8825  ND1 HIS A 548       3.432 -15.320 -29.565  1.00  4.420          N  
ATOM   8826  CD2 HIS A 548       1.907 -16.018 -28.169  1.00  4.420          C  
ATOM   8827  CE1 HIS A 548       2.320 -15.456 -30.252  1.00  4.420          C  
ATOM   8828  NE2 HIS A 548       1.371 -15.877 -29.432  1.00  4.420          N  
ATOM   8829  H   HIS A 548       4.117 -18.079 -26.012  1.00  3.960          H  
ATOM   8830  HA  HIS A 548       5.544 -16.893 -28.363  1.00  3.720          H  
ATOM   8831 1HB  HIS A 548       3.820 -15.589 -26.247  1.00  5.300          H  
ATOM   8832 2HB  HIS A 548       4.844 -14.693 -27.372  1.00  5.300          H  
ATOM   8833  HD1 HIS A 548       4.352 -15.119 -29.972  1.00  5.300          H  
ATOM   8834  HD2 HIS A 548       1.285 -16.368 -27.340  1.00  5.300          H  
ATOM   8835  HE1 HIS A 548       2.302 -15.232 -31.323  1.00  5.300          H  
ATOM   8836  N   ARG A 549       6.501 -17.099 -25.245  1.00  3.150          N  
ATOM   8837  CA  ARG A 549       7.655 -16.903 -24.369  1.00  3.190          C  
ATOM   8838  C   ARG A 549       8.876 -17.503 -25.034  1.00  3.060          C  
ATOM   8839  O   ARG A 549       9.981 -17.014 -24.831  1.00  2.970          O  
ATOM   8840  CB  ARG A 549       7.469 -17.498 -22.979  1.00  4.450          C  
ATOM   8841  CG  ARG A 549       6.404 -16.819 -22.086  1.00  4.450          C  
ATOM   8842  CD  ARG A 549       6.806 -15.470 -21.613  1.00  4.450          C  
ATOM   8843  NE  ARG A 549       5.816 -14.887 -20.686  1.00  4.450          N  
ATOM   8844  CZ  ARG A 549       5.855 -13.629 -20.201  1.00  4.450          C  
ATOM   8845  NH1 ARG A 549       6.814 -12.774 -20.541  1.00  4.450          N  
ATOM   8846  NH2 ARG A 549       4.903 -13.259 -19.367  1.00  4.450          N  
ATOM   8847  H   ARG A 549       5.677 -17.573 -24.898  1.00  3.780          H  
ATOM   8848  HA  ARG A 549       7.827 -15.834 -24.260  1.00  3.830          H  
ATOM   8849 1HB  ARG A 549       7.220 -18.543 -23.076  1.00  5.340          H  
ATOM   8850 2HB  ARG A 549       8.418 -17.445 -22.446  1.00  5.340          H  
ATOM   8851 1HG  ARG A 549       5.527 -16.659 -22.656  1.00  5.340          H  
ATOM   8852 2HG  ARG A 549       6.170 -17.446 -21.229  1.00  5.340          H  
ATOM   8853 1HD  ARG A 549       7.766 -15.530 -21.102  1.00  5.340          H  
ATOM   8854 2HD  ARG A 549       6.892 -14.800 -22.465  1.00  5.340          H  
ATOM   8855  HE  ARG A 549       5.011 -15.463 -20.368  1.00  5.340          H  
ATOM   8856 1HH1 ARG A 549       7.556 -13.029 -21.215  1.00  5.340          H  
ATOM   8857 2HH1 ARG A 549       6.809 -11.840 -20.167  1.00  5.340          H  
ATOM   8858 1HH2 ARG A 549       4.166 -13.945 -19.124  1.00  5.340          H  
ATOM   8859 2HH2 ARG A 549       4.887 -12.332 -18.974  1.00  5.340          H  
ATOM   8860  N   ARG A 550       8.688 -18.576 -25.813  1.00  3.090          N  
ATOM   8861  CA  ARG A 550       9.811 -19.169 -26.529  1.00  3.030          C  
ATOM   8862  C   ARG A 550      10.457 -18.145 -27.485  1.00  2.820          C  
ATOM   8863  O   ARG A 550      11.678 -18.154 -27.656  1.00  2.790          O  
ATOM   8864  CB  ARG A 550       9.391 -20.386 -27.348  1.00  4.270          C  
ATOM   8865  CG  ARG A 550       9.019 -21.634 -26.548  1.00  4.270          C  
ATOM   8866  CD  ARG A 550       8.949 -22.863 -27.418  1.00  4.270          C  
ATOM   8867  NE  ARG A 550       7.931 -22.760 -28.478  1.00  4.270          N  
ATOM   8868  CZ  ARG A 550       6.619 -23.087 -28.369  1.00  4.270          C  
ATOM   8869  NH1 ARG A 550       6.126 -23.547 -27.233  1.00  4.270          N  
ATOM   8870  NH2 ARG A 550       5.835 -22.935 -29.426  1.00  4.270          N  
ATOM   8871  H   ARG A 550       7.752 -18.995 -25.865  1.00  3.710          H  
ATOM   8872  HA  ARG A 550      10.557 -19.485 -25.797  1.00  3.640          H  
ATOM   8873 1HB  ARG A 550       8.524 -20.123 -27.954  1.00  5.120          H  
ATOM   8874 2HB  ARG A 550      10.196 -20.658 -28.029  1.00  5.120          H  
ATOM   8875 1HG  ARG A 550       9.768 -21.800 -25.772  1.00  5.120          H  
ATOM   8876 2HG  ARG A 550       8.046 -21.485 -26.084  1.00  5.120          H  
ATOM   8877 1HD  ARG A 550       9.917 -23.009 -27.897  1.00  5.120          H  
ATOM   8878 2HD  ARG A 550       8.727 -23.733 -26.804  1.00  5.120          H  
ATOM   8879  HE  ARG A 550       8.241 -22.417 -29.377  1.00  5.120          H  
ATOM   8880 1HH1 ARG A 550       6.721 -23.661 -26.429  1.00  5.120          H  
ATOM   8881 2HH1 ARG A 550       5.143 -23.799 -27.167  1.00  5.120          H  
ATOM   8882 1HH2 ARG A 550       6.209 -22.578 -30.290  1.00  5.120          H  
ATOM   8883 2HH2 ARG A 550       4.827 -23.138 -29.364  1.00  5.120          H  
ATOM   8884  N   GLN A 551       9.642 -17.280 -28.128  1.00  2.740          N  
ATOM   8885  CA  GLN A 551      10.147 -16.279 -29.067  1.00  2.600          C  
ATOM   8886  C   GLN A 551      10.988 -15.294 -28.264  1.00  2.540          C  
ATOM   8887  O   GLN A 551      12.078 -14.884 -28.690  1.00  2.460          O  
ATOM   8888  CB  GLN A 551       8.969 -15.531 -29.746  1.00  3.700          C  
ATOM   8889  CG  GLN A 551       8.099 -16.372 -30.724  1.00  3.700          C  
ATOM   8890  CD  GLN A 551       6.762 -15.658 -31.142  1.00  3.700          C  
ATOM   8891  OE1 GLN A 551       6.131 -14.998 -30.298  1.00  3.700          O  
ATOM   8892  NE2 GLN A 551       6.347 -15.796 -32.397  1.00  3.700          N  
ATOM   8893  H   GLN A 551       8.647 -17.264 -27.922  1.00  3.290          H  
ATOM   8894  HA  GLN A 551      10.777 -16.760 -29.814  1.00  3.120          H  
ATOM   8895 1HB  GLN A 551       8.319 -15.106 -28.997  1.00  4.440          H  
ATOM   8896 2HB  GLN A 551       9.370 -14.697 -30.321  1.00  4.440          H  
ATOM   8897 1HG  GLN A 551       8.664 -16.572 -31.630  1.00  4.440          H  
ATOM   8898 2HG  GLN A 551       7.838 -17.311 -30.234  1.00  4.440          H  
ATOM   8899 1HE2 GLN A 551       5.469 -15.360 -32.720  1.00  4.440          H  
ATOM   8900 2HE2 GLN A 551       6.897 -16.330 -33.072  1.00  4.440          H  
ATOM   8901  N   GLU A 552      10.485 -14.950 -27.067  1.00  2.640          N  
ATOM   8902  CA  GLU A 552      11.211 -14.042 -26.191  1.00  2.680          C  
ATOM   8903  C   GLU A 552      12.523 -14.661 -25.731  1.00  2.680          C  
ATOM   8904  O   GLU A 552      13.537 -13.969 -25.713  1.00  2.670          O  
ATOM   8905  CB  GLU A 552      10.403 -13.656 -24.947  1.00  3.740          C  
ATOM   8906  CG  GLU A 552       9.198 -12.782 -25.193  1.00  3.740          C  
ATOM   8907  CD  GLU A 552       8.488 -12.409 -23.905  1.00  3.740          C  
ATOM   8908  OE1 GLU A 552       8.862 -12.926 -22.859  1.00  3.740          O  
ATOM   8909  OE2 GLU A 552       7.589 -11.605 -23.967  1.00  3.740          O  
ATOM   8910  H   GLU A 552       9.555 -15.304 -26.815  1.00  3.170          H  
ATOM   8911  HA  GLU A 552      11.438 -13.135 -26.749  1.00  3.220          H  
ATOM   8912 1HB  GLU A 552      10.061 -14.551 -24.444  1.00  4.480          H  
ATOM   8913 2HB  GLU A 552      11.054 -13.131 -24.254  1.00  4.480          H  
ATOM   8914 1HG  GLU A 552       9.515 -11.875 -25.706  1.00  4.480          H  
ATOM   8915 2HG  GLU A 552       8.508 -13.319 -25.847  1.00  4.480          H  
ATOM   8916  N   GLU A 553      12.532 -15.963 -25.402  1.00  2.740          N  
ATOM   8917  CA  GLU A 553      13.773 -16.586 -24.954  1.00  2.810          C  
ATOM   8918  C   GLU A 553      14.831 -16.552 -26.035  1.00  2.690          C  
ATOM   8919  O   GLU A 553      16.007 -16.300 -25.749  1.00  2.710          O  
ATOM   8920  CB  GLU A 553      13.598 -18.047 -24.552  1.00  3.910          C  
ATOM   8921  CG  GLU A 553      12.850 -18.338 -23.292  1.00  3.910          C  
ATOM   8922  CD  GLU A 553      12.873 -19.828 -22.989  1.00  3.910          C  
ATOM   8923  OE1 GLU A 553      13.416 -20.577 -23.792  1.00  3.910          O  
ATOM   8924  OE2 GLU A 553      12.359 -20.218 -21.967  1.00  3.910          O  
ATOM   8925  H   GLU A 553      11.650 -16.482 -25.393  1.00  3.290          H  
ATOM   8926  HA  GLU A 553      14.141 -16.030 -24.095  1.00  3.370          H  
ATOM   8927 1HB  GLU A 553      13.106 -18.583 -25.362  1.00  4.690          H  
ATOM   8928 2HB  GLU A 553      14.553 -18.468 -24.428  1.00  4.690          H  
ATOM   8929 1HG  GLU A 553      13.308 -17.793 -22.470  1.00  4.690          H  
ATOM   8930 2HG  GLU A 553      11.822 -18.001 -23.395  1.00  4.690          H  
ATOM   8931  N   VAL A 554      14.418 -16.781 -27.281  1.00  2.610          N  
ATOM   8932  CA  VAL A 554      15.367 -16.747 -28.369  1.00  2.530          C  
ATOM   8933  C   VAL A 554      15.955 -15.358 -28.491  1.00  2.450          C  
ATOM   8934  O   VAL A 554      17.179 -15.211 -28.525  1.00  2.430          O  
ATOM   8935  CB  VAL A 554      14.692 -17.191 -29.682  1.00  3.570          C  
ATOM   8936  CG1 VAL A 554      15.590 -16.948 -30.859  1.00  3.570          C  
ATOM   8937  CG2 VAL A 554      14.404 -18.665 -29.594  1.00  3.570          C  
ATOM   8938  H   VAL A 554      13.435 -17.038 -27.442  1.00  3.130          H  
ATOM   8939  HA  VAL A 554      16.170 -17.446 -28.144  1.00  3.040          H  
ATOM   8940  HB  VAL A 554      13.762 -16.635 -29.828  1.00  4.290          H  
ATOM   8941 1HG1 VAL A 554      15.102 -17.289 -31.764  1.00  4.290          H  
ATOM   8942 2HG1 VAL A 554      15.806 -15.889 -30.952  1.00  4.290          H  
ATOM   8943 3HG1 VAL A 554      16.486 -17.491 -30.707  1.00  4.290          H  
ATOM   8944 1HG2 VAL A 554      13.920 -18.994 -30.517  1.00  4.290          H  
ATOM   8945 2HG2 VAL A 554      15.335 -19.209 -29.460  1.00  4.290          H  
ATOM   8946 3HG2 VAL A 554      13.750 -18.864 -28.754  1.00  4.290          H  
ATOM   8947  N   LEU A 555      15.100 -14.338 -28.484  1.00  2.440          N  
ATOM   8948  CA  LEU A 555      15.559 -12.968 -28.575  1.00  2.410          C  
ATOM   8949  C   LEU A 555      16.495 -12.582 -27.454  1.00  2.500          C  
ATOM   8950  O   LEU A 555      17.520 -11.944 -27.703  1.00  2.530          O  
ATOM   8951  CB  LEU A 555      14.374 -12.010 -28.570  1.00  3.390          C  
ATOM   8952  CG  LEU A 555      14.706 -10.495 -28.536  1.00  3.390          C  
ATOM   8953  CD1 LEU A 555      15.528 -10.112 -29.744  1.00  3.390          C  
ATOM   8954  CD2 LEU A 555      13.389  -9.717 -28.473  1.00  3.390          C  
ATOM   8955  H   LEU A 555      14.091 -14.529 -28.434  1.00  2.930          H  
ATOM   8956  HA  LEU A 555      16.096 -12.875 -29.519  1.00  2.890          H  
ATOM   8957 1HB  LEU A 555      13.767 -12.211 -29.452  1.00  4.060          H  
ATOM   8958 2HB  LEU A 555      13.770 -12.233 -27.690  1.00  4.060          H  
ATOM   8959  HG  LEU A 555      15.291 -10.259 -27.643  1.00  4.060          H  
ATOM   8960 1HD1 LEU A 555      15.736  -9.066 -29.703  1.00  4.060          H  
ATOM   8961 2HD1 LEU A 555      16.468 -10.649 -29.761  1.00  4.060          H  
ATOM   8962 3HD1 LEU A 555      14.987 -10.339 -30.626  1.00  4.060          H  
ATOM   8963 1HD2 LEU A 555      13.595  -8.659 -28.422  1.00  4.060          H  
ATOM   8964 2HD2 LEU A 555      12.788  -9.936 -29.347  1.00  4.060          H  
ATOM   8965 3HD2 LEU A 555      12.844 -10.020 -27.578  1.00  4.060          H  
ATOM   8966  N   LYS A 556      16.122 -12.922 -26.219  1.00  2.580          N  
ATOM   8967  CA  LYS A 556      16.919 -12.589 -25.056  1.00  2.690          C  
ATOM   8968  C   LYS A 556      18.306 -13.209 -25.149  1.00  2.740          C  
ATOM   8969  O   LYS A 556      19.295 -12.537 -24.878  1.00  2.780          O  
ATOM   8970  CB  LYS A 556      16.172 -12.998 -23.791  1.00  3.720          C  
ATOM   8971  CG  LYS A 556      14.961 -12.078 -23.492  1.00  3.720          C  
ATOM   8972  CD  LYS A 556      14.158 -12.536 -22.290  1.00  3.720          C  
ATOM   8973  CE  LYS A 556      12.979 -11.590 -22.033  1.00  3.720          C  
ATOM   8974  NZ  LYS A 556      12.089 -12.082 -20.950  1.00  3.720          N  
ATOM   8975  H   LYS A 556      15.243 -13.424 -26.088  1.00  3.100          H  
ATOM   8976  HA  LYS A 556      17.038 -11.511 -25.027  1.00  3.230          H  
ATOM   8977 1HB  LYS A 556      15.795 -14.015 -23.916  1.00  4.470          H  
ATOM   8978 2HB  LYS A 556      16.848 -13.001 -22.944  1.00  4.470          H  
ATOM   8979 1HG  LYS A 556      15.316 -11.066 -23.316  1.00  4.470          H  
ATOM   8980 2HG  LYS A 556      14.311 -12.049 -24.360  1.00  4.470          H  
ATOM   8981 1HD  LYS A 556      13.769 -13.539 -22.483  1.00  4.470          H  
ATOM   8982 2HD  LYS A 556      14.795 -12.569 -21.407  1.00  4.470          H  
ATOM   8983 1HE  LYS A 556      13.366 -10.611 -21.751  1.00  4.470          H  
ATOM   8984 2HE  LYS A 556      12.395 -11.490 -22.949  1.00  4.470          H  
ATOM   8985 1HZ  LYS A 556      11.327 -11.429 -20.818  1.00  4.470          H  
ATOM   8986 2HZ  LYS A 556      11.711 -12.985 -21.213  1.00  4.470          H  
ATOM   8987 3HZ  LYS A 556      12.612 -12.170 -20.092  1.00  4.470          H  
ATOM   8988  N   ARG A 557      18.422 -14.448 -25.630  1.00  2.740          N  
ATOM   8989  CA  ARG A 557      19.754 -15.036 -25.768  1.00  2.800          C  
ATOM   8990  C   ARG A 557      20.650 -14.200 -26.701  1.00  2.740          C  
ATOM   8991  O   ARG A 557      21.850 -14.030 -26.446  1.00  2.810          O  
ATOM   8992  CB  ARG A 557      19.666 -16.496 -26.203  1.00  3.900          C  
ATOM   8993  CG  ARG A 557      19.200 -17.424 -25.059  1.00  3.900          C  
ATOM   8994  CD  ARG A 557      19.365 -18.898 -25.321  1.00  3.900          C  
ATOM   8995  NE  ARG A 557      18.438 -19.426 -26.327  1.00  3.900          N  
ATOM   8996  CZ  ARG A 557      17.169 -19.856 -26.070  1.00  3.900          C  
ATOM   8997  NH1 ARG A 557      16.667 -19.791 -24.850  1.00  3.900          N  
ATOM   8998  NH2 ARG A 557      16.434 -20.347 -27.041  1.00  3.900          N  
ATOM   8999  H   ARG A 557      17.580 -15.006 -25.823  1.00  3.290          H  
ATOM   9000  HA  ARG A 557      20.218 -15.035 -24.782  1.00  3.360          H  
ATOM   9001 1HB  ARG A 557      18.968 -16.597 -27.037  1.00  4.680          H  
ATOM   9002 2HB  ARG A 557      20.638 -16.827 -26.533  1.00  4.680          H  
ATOM   9003 1HG  ARG A 557      19.778 -17.186 -24.165  1.00  4.680          H  
ATOM   9004 2HG  ARG A 557      18.152 -17.231 -24.860  1.00  4.680          H  
ATOM   9005 1HD  ARG A 557      20.379 -19.070 -25.684  1.00  4.680          H  
ATOM   9006 2HD  ARG A 557      19.228 -19.451 -24.396  1.00  4.680          H  
ATOM   9007  HE  ARG A 557      18.770 -19.502 -27.279  1.00  4.680          H  
ATOM   9008 1HH1 ARG A 557      17.213 -19.417 -24.093  1.00  4.680          H  
ATOM   9009 2HH1 ARG A 557      15.688 -20.111 -24.655  1.00  4.680          H  
ATOM   9010 1HH2 ARG A 557      16.828 -20.455 -27.982  1.00  4.680          H  
ATOM   9011 2HH2 ARG A 557      15.495 -20.650 -26.850  1.00  4.680          H  
ATOM   9012  N   PHE A 558      20.091 -13.613 -27.753  1.00  2.640          N  
ATOM   9013  CA  PHE A 558      20.940 -12.761 -28.592  1.00  2.620          C  
ATOM   9014  C   PHE A 558      21.180 -11.411 -27.912  1.00  2.630          C  
ATOM   9015  O   PHE A 558      22.307 -10.927 -27.807  1.00  2.710          O  
ATOM   9016  CB  PHE A 558      20.291 -12.507 -29.947  1.00  3.680          C  
ATOM   9017  CG  PHE A 558      20.251 -13.713 -30.695  1.00  3.680          C  
ATOM   9018  CD1 PHE A 558      19.147 -14.444 -30.653  1.00  3.680          C  
ATOM   9019  CD2 PHE A 558      21.312 -14.161 -31.400  1.00  3.680          C  
ATOM   9020  CE1 PHE A 558      19.077 -15.615 -31.269  1.00  3.680          C  
ATOM   9021  CE2 PHE A 558      21.229 -15.355 -32.031  1.00  3.680          C  
ATOM   9022  CZ  PHE A 558      20.121 -16.080 -31.961  1.00  3.680          C  
ATOM   9023  H   PHE A 558      19.106 -13.809 -27.975  1.00  3.170          H  
ATOM   9024  HA  PHE A 558      21.898 -13.257 -28.745  1.00  3.140          H  
ATOM   9025 1HB  PHE A 558      19.271 -12.141 -29.811  1.00  4.410          H  
ATOM   9026 2HB  PHE A 558      20.856 -11.760 -30.501  1.00  4.410          H  
ATOM   9027  HD1 PHE A 558      18.305 -14.071 -30.097  1.00  4.410          H  
ATOM   9028  HD2 PHE A 558      22.229 -13.566 -31.439  1.00  4.410          H  
ATOM   9029  HE1 PHE A 558      18.181 -16.175 -31.200  1.00  4.410          H  
ATOM   9030  HE2 PHE A 558      22.044 -15.738 -32.569  1.00  4.410          H  
ATOM   9031  HZ  PHE A 558      20.074 -17.028 -32.468  1.00  4.410          H  
ATOM   9032  N   ARG A 559      20.116 -10.805 -27.399  1.00  2.600          N  
ATOM   9033  CA  ARG A 559      20.191  -9.482 -26.793  1.00  2.640          C  
ATOM   9034  C   ARG A 559      21.158  -9.409 -25.611  1.00  2.750          C  
ATOM   9035  O   ARG A 559      21.821  -8.388 -25.401  1.00  2.800          O  
ATOM   9036  CB  ARG A 559      18.810  -9.027 -26.342  1.00  3.680          C  
ATOM   9037  CG  ARG A 559      18.752  -7.651 -25.677  1.00  3.680          C  
ATOM   9038  CD  ARG A 559      19.099  -6.567 -26.636  1.00  3.680          C  
ATOM   9039  NE  ARG A 559      19.097  -5.272 -26.014  1.00  3.680          N  
ATOM   9040  CZ  ARG A 559      20.153  -4.719 -25.359  1.00  3.680          C  
ATOM   9041  NH1 ARG A 559      21.299  -5.390 -25.244  1.00  3.680          N  
ATOM   9042  NH2 ARG A 559      20.037  -3.507 -24.841  1.00  3.680          N  
ATOM   9043  H   ARG A 559      19.205 -11.265 -27.466  1.00  3.120          H  
ATOM   9044  HA  ARG A 559      20.545  -8.804 -27.565  1.00  3.170          H  
ATOM   9045 1HB  ARG A 559      18.132  -9.015 -27.200  1.00  4.420          H  
ATOM   9046 2HB  ARG A 559      18.419  -9.747 -25.632  1.00  4.420          H  
ATOM   9047 1HG  ARG A 559      17.731  -7.466 -25.347  1.00  4.420          H  
ATOM   9048 2HG  ARG A 559      19.418  -7.605 -24.817  1.00  4.420          H  
ATOM   9049 1HD  ARG A 559      20.072  -6.721 -27.072  1.00  4.420          H  
ATOM   9050 2HD  ARG A 559      18.357  -6.558 -27.434  1.00  4.420          H  
ATOM   9051  HE  ARG A 559      18.209  -4.741 -26.099  1.00  4.420          H  
ATOM   9052 1HH1 ARG A 559      21.393  -6.338 -25.632  1.00  4.420          H  
ATOM   9053 2HH1 ARG A 559      22.093  -4.981 -24.775  1.00  4.420          H  
ATOM   9054 1HH2 ARG A 559      19.160  -3.014 -24.937  1.00  4.420          H  
ATOM   9055 2HH2 ARG A 559      20.818  -3.078 -24.359  1.00  4.420          H  
ATOM   9056  N   MET A 560      21.208 -10.487 -24.827  1.00  2.800          N  
ATOM   9057  CA  MET A 560      22.037 -10.614 -23.638  1.00  2.920          C  
ATOM   9058  C   MET A 560      23.436 -11.162 -23.938  1.00  2.990          C  
ATOM   9059  O   MET A 560      24.207 -11.419 -23.009  1.00  3.340          O  
ATOM   9060  CB  MET A 560      21.309 -11.483 -22.623  1.00  4.040          C  
ATOM   9061  CG  MET A 560      20.009 -10.845 -22.140  1.00  4.040          C  
ATOM   9062  SD  MET A 560      19.090 -11.854 -20.991  1.00  4.040          S  
ATOM   9063  CE  MET A 560      17.584 -10.894 -20.926  1.00  4.040          C  
ATOM   9064  H   MET A 560      20.591 -11.272 -25.044  1.00  3.360          H  
ATOM   9065  HA  MET A 560      22.166  -9.621 -23.211  1.00  3.500          H  
ATOM   9066 1HB  MET A 560      21.085 -12.455 -23.068  1.00  4.850          H  
ATOM   9067 2HB  MET A 560      21.950 -11.657 -21.759  1.00  4.850          H  
ATOM   9068 1HG  MET A 560      20.235  -9.894 -21.661  1.00  4.850          H  
ATOM   9069 2HG  MET A 560      19.371 -10.645 -23.002  1.00  4.850          H  
ATOM   9070 1HE  MET A 560      16.870 -11.374 -20.255  1.00  4.850          H  
ATOM   9071 2HE  MET A 560      17.805  -9.905 -20.571  1.00  4.850          H  
ATOM   9072 3HE  MET A 560      17.164 -10.821 -21.916  1.00  4.850          H  
ATOM   9073  N   HIS A 561      23.751 -11.316 -25.230  1.00  2.880          N  
ATOM   9074  CA  HIS A 561      25.016 -11.785 -25.784  1.00  2.950          C  
ATOM   9075  C   HIS A 561      25.435 -13.253 -25.548  1.00  3.020          C  
ATOM   9076  O   HIS A 561      26.628 -13.540 -25.412  1.00  3.180          O  
ATOM   9077  CB  HIS A 561      26.125 -10.832 -25.295  1.00  4.100          C  
ATOM   9078  CG  HIS A 561      25.820  -9.383 -25.643  1.00  4.100          C  
ATOM   9079  ND1 HIS A 561      25.866  -8.896 -26.940  1.00  4.100          N  
ATOM   9080  CD2 HIS A 561      25.434  -8.343 -24.865  1.00  4.100          C  
ATOM   9081  CE1 HIS A 561      25.513  -7.617 -26.939  1.00  4.100          C  
ATOM   9082  NE2 HIS A 561      25.252  -7.258 -25.691  1.00  4.100          N  
ATOM   9083  H   HIS A 561      23.059 -11.074 -25.942  1.00  3.460          H  
ATOM   9084  HA  HIS A 561      24.949 -11.661 -26.865  1.00  3.540          H  
ATOM   9085 1HB  HIS A 561      26.255 -10.909 -24.221  1.00  4.920          H  
ATOM   9086 2HB  HIS A 561      27.075 -11.101 -25.740  1.00  4.920          H  
ATOM   9087  HD2 HIS A 561      25.286  -8.369 -23.785  1.00  4.920          H  
ATOM   9088  HE1 HIS A 561      25.458  -6.971 -27.818  1.00  4.920          H  
ATOM   9089  HE2 HIS A 561      24.956  -6.344 -25.377  1.00  4.920          H  
ATOM   9090  N   ASP A 562      24.474 -14.197 -25.562  1.00  3.090          N  
ATOM   9091  CA  ASP A 562      24.790 -15.630 -25.489  1.00  3.180          C  
ATOM   9092  C   ASP A 562      24.858 -16.258 -26.889  1.00  3.180          C  
ATOM   9093  O   ASP A 562      25.655 -17.167 -27.133  1.00  3.260          O  
ATOM   9094  CB  ASP A 562      23.768 -16.399 -24.644  1.00  4.420          C  
ATOM   9095  CG  ASP A 562      23.794 -16.050 -23.152  1.00  4.420          C  
ATOM   9096  OD1 ASP A 562      24.811 -16.265 -22.529  1.00  4.420          O  
ATOM   9097  OD2 ASP A 562      22.800 -15.587 -22.643  1.00  4.420          O  
ATOM   9098  H   ASP A 562      23.495 -13.931 -25.651  1.00  3.710          H  
ATOM   9099  HA  ASP A 562      25.767 -15.742 -25.019  1.00  3.820          H  
ATOM   9100 1HB  ASP A 562      22.769 -16.192 -25.028  1.00  5.300          H  
ATOM   9101 2HB  ASP A 562      23.941 -17.469 -24.758  1.00  5.300          H  
ATOM   9102  N   CYS A 563      24.008 -15.782 -27.802  1.00  3.130          N  
ATOM   9103  CA  CYS A 563      23.948 -16.302 -29.175  1.00  3.130          C  
ATOM   9104  C   CYS A 563      24.298 -15.200 -30.185  1.00  3.020          C  
ATOM   9105  O   CYS A 563      24.168 -14.018 -29.875  1.00  3.100          O  
ATOM   9106  CB  CYS A 563      22.589 -16.923 -29.455  1.00  4.380          C  
ATOM   9107  SG  CYS A 563      22.235 -18.320 -28.416  1.00  4.380          S  
ATOM   9108  H   CYS A 563      23.367 -15.041 -27.508  1.00  3.760          H  
ATOM   9109  HA  CYS A 563      24.688 -17.093 -29.278  1.00  3.760          H  
ATOM   9110 1HB  CYS A 563      21.800 -16.185 -29.308  1.00  5.260          H  
ATOM   9111 2HB  CYS A 563      22.558 -17.267 -30.483  1.00  5.260          H  
ATOM   9112  HG  CYS A 563      23.507 -18.717 -28.322  1.00  5.260          H  
ATOM   9113  N   ASN A 564      24.759 -15.570 -31.396  1.00  2.910          N  
ATOM   9114  CA  ASN A 564      25.157 -14.557 -32.377  1.00  2.860          C  
ATOM   9115  C   ASN A 564      24.270 -14.401 -33.619  1.00  2.730          C  
ATOM   9116  O   ASN A 564      23.967 -13.276 -34.033  1.00  2.640          O  
ATOM   9117  CB  ASN A 564      26.546 -14.899 -32.873  1.00  4.020          C  
ATOM   9118  CG  ASN A 564      27.561 -14.873 -31.807  1.00  4.020          C  
ATOM   9119  OD1 ASN A 564      28.185 -15.900 -31.513  1.00  4.020          O  
ATOM   9120  ND2 ASN A 564      27.732 -13.738 -31.224  1.00  4.020          N  
ATOM   9121  H   ASN A 564      24.843 -16.548 -31.665  1.00  3.490          H  
ATOM   9122  HA  ASN A 564      25.174 -13.591 -31.874  1.00  3.430          H  
ATOM   9123 1HB  ASN A 564      26.542 -15.887 -33.329  1.00  4.830          H  
ATOM   9124 2HB  ASN A 564      26.830 -14.182 -33.644  1.00  4.830          H  
ATOM   9125 1HD2 ASN A 564      28.413 -13.602 -30.490  1.00  4.830          H  
ATOM   9126 2HD2 ASN A 564      27.160 -12.946 -31.523  1.00  4.830          H  
ATOM   9127  N   VAL A 565      23.846 -15.527 -34.206  1.00  2.730          N  
ATOM   9128  CA  VAL A 565      23.106 -15.477 -35.457  1.00  2.620          C  
ATOM   9129  C   VAL A 565      21.644 -15.890 -35.306  1.00  2.570          C  
ATOM   9130  O   VAL A 565      21.333 -17.042 -34.967  1.00  2.640          O  
ATOM   9131  CB  VAL A 565      23.791 -16.418 -36.472  1.00  3.710          C  
ATOM   9132  CG1 VAL A 565      23.058 -16.402 -37.791  1.00  3.710          C  
ATOM   9133  CG2 VAL A 565      25.264 -16.036 -36.647  1.00  3.710          C  
ATOM   9134  H   VAL A 565      24.085 -16.427 -33.789  1.00  3.280          H  
ATOM   9135  HA  VAL A 565      23.138 -14.458 -35.837  1.00  3.140          H  
ATOM   9136  HB  VAL A 565      23.744 -17.412 -36.094  1.00  4.450          H  
ATOM   9137 1HG1 VAL A 565      23.556 -17.093 -38.464  1.00  4.450          H  
ATOM   9138 2HG1 VAL A 565      22.020 -16.712 -37.661  1.00  4.450          H  
ATOM   9139 3HG1 VAL A 565      23.084 -15.396 -38.212  1.00  4.450          H  
ATOM   9140 1HG2 VAL A 565      25.735 -16.729 -37.340  1.00  4.450          H  
ATOM   9141 2HG2 VAL A 565      25.341 -15.041 -37.034  1.00  4.450          H  
ATOM   9142 3HG2 VAL A 565      25.772 -16.091 -35.692  1.00  4.450          H  
ATOM   9143  N   LEU A 566      20.750 -14.954 -35.598  1.00  2.460          N  
ATOM   9144  CA  LEU A 566      19.324 -15.216 -35.497  1.00  2.420          C  
ATOM   9145  C   LEU A 566      18.653 -15.399 -36.852  1.00  2.340          C  
ATOM   9146  O   LEU A 566      18.601 -14.481 -37.677  1.00  2.280          O  
ATOM   9147  CB  LEU A 566      18.669 -14.122 -34.655  1.00  3.400          C  
ATOM   9148  CG  LEU A 566      17.148 -14.122 -34.548  1.00  3.400          C  
ATOM   9149  CD1 LEU A 566      16.629 -15.410 -33.971  1.00  3.400          C  
ATOM   9150  CD2 LEU A 566      16.763 -12.978 -33.606  1.00  3.400          C  
ATOM   9151  H   LEU A 566      21.080 -14.018 -35.864  1.00  2.950          H  
ATOM   9152  HA  LEU A 566      19.203 -16.150 -34.952  1.00  2.900          H  
ATOM   9153 1HB  LEU A 566      19.059 -14.180 -33.669  1.00  4.080          H  
ATOM   9154 2HB  LEU A 566      18.980 -13.178 -35.042  1.00  4.080          H  
ATOM   9155  HG  LEU A 566      16.711 -13.985 -35.531  1.00  4.080          H  
ATOM   9156 1HD1 LEU A 566      15.553 -15.359 -33.904  1.00  4.080          H  
ATOM   9157 2HD1 LEU A 566      16.894 -16.227 -34.601  1.00  4.080          H  
ATOM   9158 3HD1 LEU A 566      17.032 -15.565 -33.013  1.00  4.080          H  
ATOM   9159 1HD2 LEU A 566      15.687 -12.940 -33.492  1.00  4.080          H  
ATOM   9160 2HD2 LEU A 566      17.218 -13.134 -32.626  1.00  4.080          H  
ATOM   9161 3HD2 LEU A 566      17.122 -12.050 -34.028  1.00  4.080          H  
ATOM   9162  N   ILE A 567      18.118 -16.601 -37.054  1.00  2.380          N  
ATOM   9163  CA  ILE A 567      17.463 -17.004 -38.291  1.00  2.350          C  
ATOM   9164  C   ILE A 567      15.960 -16.842 -38.134  1.00  2.270          C  
ATOM   9165  O   ILE A 567      15.395 -17.282 -37.144  1.00  2.300          O  
ATOM   9166  CB  ILE A 567      17.833 -18.467 -38.628  1.00  3.300          C  
ATOM   9167  CG1 ILE A 567      19.361 -18.537 -38.811  1.00  3.300          C  
ATOM   9168  CG2 ILE A 567      17.088 -18.935 -39.915  1.00  3.300          C  
ATOM   9169  CD1 ILE A 567      19.966 -19.873 -38.847  1.00  3.300          C  
ATOM   9170  H   ILE A 567      18.196 -17.298 -36.301  1.00  2.860          H  
ATOM   9171  HA  ILE A 567      17.794 -16.358 -39.097  1.00  2.820          H  
ATOM   9172  HB  ILE A 567      17.570 -19.110 -37.793  1.00  3.960          H  
ATOM   9173 1HG1 ILE A 567      19.587 -18.088 -39.725  1.00  3.960          H  
ATOM   9174 2HG1 ILE A 567      19.836 -17.980 -38.007  1.00  3.960          H  
ATOM   9175 1HG2 ILE A 567      17.347 -19.961 -40.155  1.00  3.960          H  
ATOM   9176 2HG2 ILE A 567      16.017 -18.882 -39.759  1.00  3.960          H  
ATOM   9177 3HG2 ILE A 567      17.363 -18.287 -40.752  1.00  3.960          H  
ATOM   9178 1HD1 ILE A 567      21.039 -19.774 -38.986  1.00  3.960          H  
ATOM   9179 2HD1 ILE A 567      19.772 -20.368 -37.909  1.00  3.960          H  
ATOM   9180 3HD1 ILE A 567      19.552 -20.441 -39.669  1.00  3.960          H  
ATOM   9181  N   GLY A 568      15.301 -16.194 -39.067  1.00  2.200          N  
ATOM   9182  CA  GLY A 568      13.871 -16.020 -38.875  1.00  2.180          C  
ATOM   9183  C   GLY A 568      13.178 -15.366 -40.041  1.00  2.080          C  
ATOM   9184  O   GLY A 568      13.786 -15.093 -41.078  1.00  2.060          O  
ATOM   9185  H   GLY A 568      15.796 -15.807 -39.877  1.00  2.640          H  
ATOM   9186 1HA  GLY A 568      13.405 -16.969 -38.663  1.00  2.620          H  
ATOM   9187 2HA  GLY A 568      13.699 -15.420 -37.984  1.00  2.620          H  
ATOM   9188  N   THR A 569      11.912 -15.071 -39.820  1.00  2.050          N  
ATOM   9189  CA  THR A 569      11.034 -14.485 -40.834  1.00  2.010          C  
ATOM   9190  C   THR A 569      10.664 -13.054 -40.507  1.00  1.920          C  
ATOM   9191  O   THR A 569      11.480 -12.315 -39.959  1.00  2.140          O  
ATOM   9192  CB  THR A 569       9.733 -15.253 -40.918  1.00  2.830          C  
ATOM   9193  OG1 THR A 569       8.984 -15.036 -39.697  1.00  2.830          O  
ATOM   9194  CG2 THR A 569      10.030 -16.638 -41.036  1.00  2.830          C  
ATOM   9195  H   THR A 569      11.542 -15.358 -38.905  1.00  2.460          H  
ATOM   9196  HA  THR A 569      11.537 -14.503 -41.799  1.00  2.410          H  
ATOM   9197  HB  THR A 569       9.160 -14.960 -41.797  1.00  3.400          H  
ATOM   9198  HG1 THR A 569       8.170 -15.576 -39.714  1.00  3.400          H  
ATOM   9199 1HG2 THR A 569       9.092 -17.122 -41.093  1.00  3.400          H  
ATOM   9200 2HG2 THR A 569      10.606 -16.805 -41.942  1.00  3.400          H  
ATOM   9201 3HG2 THR A 569      10.582 -17.003 -40.177  1.00  3.400          H  
ATOM   9202  N   SER A 570       9.405 -12.678 -40.820  1.00  1.800          N  
ATOM   9203  CA  SER A 570       8.856 -11.325 -40.667  1.00  1.700          C  
ATOM   9204  C   SER A 570       8.860 -10.912 -39.211  1.00  1.660          C  
ATOM   9205  O   SER A 570       8.794  -9.734 -38.861  1.00  1.600          O  
ATOM   9206  CB  SER A 570       7.448 -11.277 -41.216  1.00  2.420          C  
ATOM   9207  OG  SER A 570       6.586 -12.068 -40.442  1.00  2.420          O  
ATOM   9208  H   SER A 570       8.786 -13.364 -41.219  1.00  2.160          H  
ATOM   9209  HA  SER A 570       9.476 -10.636 -41.231  1.00  2.040          H  
ATOM   9210 1HB  SER A 570       7.097 -10.243 -41.224  1.00  2.900          H  
ATOM   9211 2HB  SER A 570       7.446 -11.631 -42.247  1.00  2.900          H  
ATOM   9212  HG  SER A 570       5.714 -11.966 -40.835  1.00  2.900          H  
ATOM   9213  N   VAL A 571       8.956 -11.908 -38.357  1.00  1.710          N  
ATOM   9214  CA  VAL A 571       9.036 -11.766 -36.922  1.00  1.720          C  
ATOM   9215  C   VAL A 571      10.290 -10.985 -36.520  1.00  1.700          C  
ATOM   9216  O   VAL A 571      10.359 -10.436 -35.424  1.00  1.710          O  
ATOM   9217  CB  VAL A 571       9.013 -13.162 -36.301  1.00  2.400          C  
ATOM   9218  CG1 VAL A 571      10.312 -13.881 -36.553  1.00  2.400          C  
ATOM   9219  CG2 VAL A 571       8.693 -13.071 -34.800  1.00  2.400          C  
ATOM   9220  H   VAL A 571       8.956 -12.843 -38.767  1.00  2.050          H  
ATOM   9221  HA  VAL A 571       8.156 -11.218 -36.581  1.00  2.060          H  
ATOM   9222  HB  VAL A 571       8.259 -13.725 -36.811  1.00  2.880          H  
ATOM   9223 1HG1 VAL A 571      10.220 -14.857 -36.160  1.00  2.880          H  
ATOM   9224 2HG1 VAL A 571      10.498 -13.943 -37.612  1.00  2.880          H  
ATOM   9225 3HG1 VAL A 571      11.134 -13.376 -36.071  1.00  2.880          H  
ATOM   9226 1HG2 VAL A 571       8.626 -14.066 -34.373  1.00  2.880          H  
ATOM   9227 2HG2 VAL A 571       9.467 -12.507 -34.283  1.00  2.880          H  
ATOM   9228 3HG2 VAL A 571       7.730 -12.568 -34.669  1.00  2.880          H  
ATOM   9229  N   LEU A 572      11.302 -10.987 -37.394  1.00  1.720          N  
ATOM   9230  CA  LEU A 572      12.548 -10.298 -37.146  1.00  1.740          C  
ATOM   9231  C   LEU A 572      12.574  -8.899 -37.763  1.00  1.680          C  
ATOM   9232  O   LEU A 572      13.607  -8.214 -37.709  1.00  1.750          O  
ATOM   9233  CB  LEU A 572      13.728 -11.058 -37.758  1.00  2.430          C  
ATOM   9234  CG  LEU A 572      14.011 -12.474 -37.342  1.00  2.430          C  
ATOM   9235  CD1 LEU A 572      15.260 -12.926 -38.106  1.00  2.430          C  
ATOM   9236  CD2 LEU A 572      14.177 -12.591 -35.894  1.00  2.430          C  
ATOM   9237  H   LEU A 572      11.190 -11.467 -38.289  1.00  2.060          H  
ATOM   9238  HA  LEU A 572      12.671 -10.206 -36.080  1.00  2.090          H  
ATOM   9239 1HB  LEU A 572      13.515 -11.141 -38.808  1.00  2.910          H  
ATOM   9240 2HB  LEU A 572      14.637 -10.473 -37.627  1.00  2.910          H  
ATOM   9241  HG  LEU A 572      13.184 -13.111 -37.645  1.00  2.910          H  
ATOM   9242 1HD1 LEU A 572      15.499 -13.928 -37.843  1.00  2.910          H  
ATOM   9243 2HD1 LEU A 572      15.091 -12.859 -39.183  1.00  2.910          H  
ATOM   9244 3HD1 LEU A 572      16.090 -12.311 -37.846  1.00  2.910          H  
ATOM   9245 1HD2 LEU A 572      14.384 -13.629 -35.649  1.00  2.910          H  
ATOM   9246 2HD2 LEU A 572      15.002 -11.961 -35.583  1.00  2.910          H  
ATOM   9247 3HD2 LEU A 572      13.265 -12.289 -35.402  1.00  2.910          H  
ATOM   9248  N   GLU A 573      11.474  -8.480 -38.389  1.00  1.590          N  
ATOM   9249  CA  GLU A 573      11.419  -7.195 -39.069  1.00  1.540          C  
ATOM   9250  C   GLU A 573      10.849  -6.057 -38.195  1.00  1.550          C  
ATOM   9251  O   GLU A 573      11.205  -4.893 -38.396  1.00  1.560          O  
ATOM   9252  CB  GLU A 573      10.645  -7.355 -40.390  1.00  2.180          C  
ATOM   9253  CG  GLU A 573      11.363  -8.298 -41.414  1.00  2.180          C  
ATOM   9254  CD  GLU A 573      10.581  -8.614 -42.678  1.00  2.180          C  
ATOM   9255  OE1 GLU A 573       9.444  -8.234 -42.754  1.00  2.180          O  
ATOM   9256  OE2 GLU A 573      11.127  -9.264 -43.562  1.00  2.180          O  
ATOM   9257  H   GLU A 573      10.633  -9.062 -38.411  1.00  1.910          H  
ATOM   9258  HA  GLU A 573      12.431  -6.927 -39.354  1.00  1.850          H  
ATOM   9259 1HB  GLU A 573       9.648  -7.740 -40.194  1.00  2.610          H  
ATOM   9260 2HB  GLU A 573      10.534  -6.390 -40.863  1.00  2.610          H  
ATOM   9261 1HG  GLU A 573      12.315  -7.847 -41.686  1.00  2.610          H  
ATOM   9262 2HG  GLU A 573      11.567  -9.237 -40.906  1.00  2.610          H  
ATOM   9263  N   GLU A 574      10.044  -6.374 -37.176  1.00  1.630          N  
ATOM   9264  CA  GLU A 574       9.401  -5.318 -36.395  1.00  1.730          C  
ATOM   9265  C   GLU A 574       9.160  -5.711 -34.935  1.00  1.830          C  
ATOM   9266  O   GLU A 574       8.950  -6.879 -34.623  1.00  1.940          O  
ATOM   9267  CB  GLU A 574       8.094  -4.953 -37.088  1.00  2.380          C  
ATOM   9268  CG  GLU A 574       7.385  -3.708 -36.597  1.00  2.380          C  
ATOM   9269  CD  GLU A 574       6.265  -3.352 -37.514  1.00  2.380          C  
ATOM   9270  OE1 GLU A 574       6.211  -3.945 -38.573  1.00  2.380          O  
ATOM   9271  OE2 GLU A 574       5.468  -2.507 -37.187  1.00  2.380          O  
ATOM   9272  H   GLU A 574       9.825  -7.340 -36.980  1.00  1.960          H  
ATOM   9273  HA  GLU A 574      10.050  -4.444 -36.399  1.00  2.080          H  
ATOM   9274 1HB  GLU A 574       8.264  -4.882 -38.142  1.00  2.860          H  
ATOM   9275 2HB  GLU A 574       7.394  -5.776 -36.949  1.00  2.860          H  
ATOM   9276 1HG  GLU A 574       6.974  -3.888 -35.605  1.00  2.860          H  
ATOM   9277 2HG  GLU A 574       8.093  -2.886 -36.536  1.00  2.860          H  
ATOM   9278  N   GLY A 575       9.306  -4.752 -34.011  1.00  1.950          N  
ATOM   9279  CA  GLY A 575       9.030  -4.957 -32.574  1.00  2.200          C  
ATOM   9280  C   GLY A 575      10.224  -5.526 -31.798  1.00  2.270          C  
ATOM   9281  O   GLY A 575      10.540  -5.095 -30.684  1.00  2.420          O  
ATOM   9282  H   GLY A 575       9.544  -3.818 -34.321  1.00  2.340          H  
ATOM   9283 1HA  GLY A 575       8.732  -4.006 -32.132  1.00  2.640          H  
ATOM   9284 2HA  GLY A 575       8.180  -5.630 -32.469  1.00  2.640          H  
ATOM   9285  N   ILE A 576      10.867  -6.489 -32.427  1.00  2.330          N  
ATOM   9286  CA  ILE A 576      12.016  -7.247 -31.966  1.00  2.470          C  
ATOM   9287  C   ILE A 576      13.281  -6.424 -31.625  1.00  2.340          C  
ATOM   9288  O   ILE A 576      13.770  -5.606 -32.408  1.00  2.320          O  
ATOM   9289  CB  ILE A 576      12.343  -8.267 -33.064  1.00  3.400          C  
ATOM   9290  CG1 ILE A 576      13.376  -9.211 -32.536  1.00  3.400          C  
ATOM   9291  CG2 ILE A 576      12.732  -7.541 -34.396  1.00  3.400          C  
ATOM   9292  CD1 ILE A 576      13.632 -10.418 -33.345  1.00  3.400          C  
ATOM   9293  H   ILE A 576      10.423  -6.761 -33.302  1.00  2.800          H  
ATOM   9294  HA  ILE A 576      11.713  -7.785 -31.069  1.00  2.960          H  
ATOM   9295  HB  ILE A 576      11.449  -8.868 -33.270  1.00  4.080          H  
ATOM   9296 1HG1 ILE A 576      14.289  -8.683 -32.419  1.00  4.080          H  
ATOM   9297 2HG1 ILE A 576      13.039  -9.542 -31.571  1.00  4.080          H  
ATOM   9298 1HG2 ILE A 576      12.927  -8.249 -35.138  1.00  4.080          H  
ATOM   9299 2HG2 ILE A 576      11.913  -6.912 -34.723  1.00  4.080          H  
ATOM   9300 3HG2 ILE A 576      13.589  -6.935 -34.292  1.00  4.080          H  
ATOM   9301 1HD1 ILE A 576      14.377 -11.029 -32.849  1.00  4.080          H  
ATOM   9302 2HD1 ILE A 576      12.704 -10.988 -33.456  1.00  4.080          H  
ATOM   9303 3HD1 ILE A 576      14.005 -10.125 -34.311  1.00  4.080          H  
ATOM   9304  N   ASP A 577      13.861  -6.689 -30.453  1.00  2.310          N  
ATOM   9305  CA  ASP A 577      15.034  -5.936 -30.001  1.00  2.260          C  
ATOM   9306  C   ASP A 577      16.375  -6.479 -30.518  1.00  2.200          C  
ATOM   9307  O   ASP A 577      17.153  -7.078 -29.773  1.00  2.220          O  
ATOM   9308  CB  ASP A 577      15.072  -5.860 -28.467  1.00  3.180          C  
ATOM   9309  CG  ASP A 577      16.109  -4.851 -27.940  1.00  3.180          C  
ATOM   9310  OD1 ASP A 577      16.649  -4.130 -28.741  1.00  3.180          O  
ATOM   9311  OD2 ASP A 577      16.329  -4.791 -26.740  1.00  3.180          O  
ATOM   9312  H   ASP A 577      13.453  -7.391 -29.858  1.00  2.770          H  
ATOM   9313  HA  ASP A 577      14.931  -4.915 -30.373  1.00  2.710          H  
ATOM   9314 1HB  ASP A 577      14.095  -5.577 -28.089  1.00  3.820          H  
ATOM   9315 2HB  ASP A 577      15.313  -6.844 -28.060  1.00  3.820          H  
ATOM   9316  N   VAL A 578      16.638  -6.260 -31.803  1.00  2.170          N  
ATOM   9317  CA  VAL A 578      17.888  -6.704 -32.458  1.00  2.170          C  
ATOM   9318  C   VAL A 578      18.731  -5.622 -33.164  1.00  2.210          C  
ATOM   9319  O   VAL A 578      19.086  -5.829 -34.323  1.00  2.470          O  
ATOM   9320  CB  VAL A 578      17.647  -7.871 -33.437  1.00  3.040          C  
ATOM   9321  CG1 VAL A 578      17.273  -9.093 -32.678  1.00  3.040          C  
ATOM   9322  CG2 VAL A 578      16.546  -7.521 -34.383  1.00  3.040          C  
ATOM   9323  H   VAL A 578      15.893  -5.770 -32.314  1.00  2.600          H  
ATOM   9324  HA  VAL A 578      18.520  -7.120 -31.673  1.00  2.600          H  
ATOM   9325  HB  VAL A 578      18.568  -8.085 -33.994  1.00  3.650          H  
ATOM   9326 1HG1 VAL A 578      17.101  -9.898 -33.366  1.00  3.650          H  
ATOM   9327 2HG1 VAL A 578      18.074  -9.362 -31.992  1.00  3.650          H  
ATOM   9328 3HG1 VAL A 578      16.395  -8.903 -32.123  1.00  3.650          H  
ATOM   9329 1HG2 VAL A 578      16.369  -8.346 -35.070  1.00  3.650          H  
ATOM   9330 2HG2 VAL A 578      15.662  -7.330 -33.816  1.00  3.650          H  
ATOM   9331 3HG2 VAL A 578      16.806  -6.641 -34.946  1.00  3.650          H  
ATOM   9332  N   PRO A 579      18.959  -4.434 -32.570  1.00  2.160          N  
ATOM   9333  CA  PRO A 579      19.745  -3.350 -33.122  1.00  2.270          C  
ATOM   9334  C   PRO A 579      21.228  -3.690 -33.123  1.00  2.130          C  
ATOM   9335  O   PRO A 579      21.683  -4.476 -32.294  1.00  2.160          O  
ATOM   9336  CB  PRO A 579      19.469  -2.200 -32.150  1.00  3.410          C  
ATOM   9337  CG  PRO A 579      19.189  -2.883 -30.844  1.00  3.410          C  
ATOM   9338  CD  PRO A 579      18.462  -4.143 -31.211  1.00  3.410          C  
ATOM   9339  HA  PRO A 579      19.391  -3.123 -34.138  1.00  2.720          H  
ATOM   9340 1HB  PRO A 579      20.338  -1.548 -32.084  1.00  4.090          H  
ATOM   9341 2HB  PRO A 579      18.627  -1.589 -32.509  1.00  4.090          H  
ATOM   9342 1HG  PRO A 579      20.133  -3.087 -30.313  1.00  4.090          H  
ATOM   9343 2HG  PRO A 579      18.586  -2.237 -30.182  1.00  4.090          H  
ATOM   9344 1HD  PRO A 579      18.726  -4.941 -30.501  1.00  4.090          H  
ATOM   9345 2HD  PRO A 579      17.393  -3.903 -31.207  1.00  4.090          H  
ATOM   9346  N   LYS A 580      21.954  -2.991 -33.984  1.00  2.310          N  
ATOM   9347  CA  LYS A 580      23.404  -3.038 -34.186  1.00  2.420          C  
ATOM   9348  C   LYS A 580      23.971  -4.326 -34.760  1.00  2.380          C  
ATOM   9349  O   LYS A 580      24.963  -4.826 -34.227  1.00  2.490          O  
ATOM   9350  CB  LYS A 580      24.222  -2.888 -32.889  1.00  3.340          C  
ATOM   9351  CG  LYS A 580      24.085  -1.658 -32.096  1.00  3.340          C  
ATOM   9352  CD  LYS A 580      25.160  -1.594 -30.983  1.00  3.340          C  
ATOM   9353  CE  LYS A 580      24.928  -2.620 -29.861  1.00  3.340          C  
ATOM   9354  NZ  LYS A 580      25.904  -2.453 -28.738  1.00  3.340          N  
ATOM   9355  H   LYS A 580      21.439  -2.392 -34.613  1.00  2.770          H  
ATOM   9356  HA  LYS A 580      23.643  -2.222 -34.861  1.00  2.900          H  
ATOM   9357 1HB  LYS A 580      24.013  -3.733 -32.246  1.00  4.010          H  
ATOM   9358 2HB  LYS A 580      25.283  -2.942 -33.144  1.00  4.010          H  
ATOM   9359 1HG  LYS A 580      24.217  -0.804 -32.757  1.00  4.010          H  
ATOM   9360 2HG  LYS A 580      23.104  -1.629 -31.637  1.00  4.010          H  
ATOM   9361 1HD  LYS A 580      26.144  -1.777 -31.422  1.00  4.010          H  
ATOM   9362 2HD  LYS A 580      25.175  -0.594 -30.541  1.00  4.010          H  
ATOM   9363 1HE  LYS A 580      23.916  -2.500 -29.475  1.00  4.010          H  
ATOM   9364 2HE  LYS A 580      25.042  -3.625 -30.254  1.00  4.010          H  
ATOM   9365 1HZ  LYS A 580      25.750  -3.151 -28.021  1.00  4.010          H  
ATOM   9366 2HZ  LYS A 580      26.874  -2.603 -29.066  1.00  4.010          H  
ATOM   9367 3HZ  LYS A 580      25.842  -1.547 -28.326  1.00  4.010          H  
ATOM   9368  N   CYS A 581      23.449  -4.819 -35.869  1.00  2.320          N  
ATOM   9369  CA  CYS A 581      24.076  -5.999 -36.414  1.00  2.350          C  
ATOM   9370  C   CYS A 581      25.191  -5.667 -37.367  1.00  2.360          C  
ATOM   9371  O   CYS A 581      25.130  -4.705 -38.124  1.00  2.330          O  
ATOM   9372  CB  CYS A 581      23.088  -6.957 -37.036  1.00  3.280          C  
ATOM   9373  SG  CYS A 581      21.953  -7.871 -35.870  1.00  3.280          S  
ATOM   9374  H   CYS A 581      22.643  -4.399 -36.334  1.00  2.780          H  
ATOM   9375  HA  CYS A 581      24.537  -6.535 -35.620  1.00  2.820          H  
ATOM   9376 1HB  CYS A 581      22.458  -6.389 -37.711  1.00  3.930          H  
ATOM   9377 2HB  CYS A 581      23.625  -7.688 -37.636  1.00  3.930          H  
ATOM   9378  N   ASN A 582      26.214  -6.511 -37.341  1.00  2.450          N  
ATOM   9379  CA  ASN A 582      27.352  -6.339 -38.220  1.00  2.510          C  
ATOM   9380  C   ASN A 582      27.163  -7.155 -39.496  1.00  2.480          C  
ATOM   9381  O   ASN A 582      27.773  -6.858 -40.531  1.00  2.550          O  
ATOM   9382  CB  ASN A 582      28.632  -6.659 -37.507  1.00  3.490          C  
ATOM   9383  CG  ASN A 582      28.941  -5.694 -36.405  1.00  3.490          C  
ATOM   9384  OD1 ASN A 582      28.577  -4.515 -36.428  1.00  3.490          O  
ATOM   9385  ND2 ASN A 582      29.636  -6.178 -35.410  1.00  3.490          N  
ATOM   9386  H   ASN A 582      26.144  -7.295 -36.687  1.00  2.940          H  
ATOM   9387  HA  ASN A 582      27.412  -5.294 -38.501  1.00  3.010          H  
ATOM   9388 1HB  ASN A 582      28.573  -7.650 -37.098  1.00  4.190          H  
ATOM   9389 2HB  ASN A 582      29.450  -6.623 -38.219  1.00  4.190          H  
ATOM   9390 1HD2 ASN A 582      29.878  -5.585 -34.638  1.00  4.190          H  
ATOM   9391 2HD2 ASN A 582      29.928  -7.133 -35.414  1.00  4.190          H  
ATOM   9392  N   LEU A 583      26.302  -8.169 -39.429  1.00  2.410          N  
ATOM   9393  CA  LEU A 583      26.007  -8.943 -40.633  1.00  2.390          C  
ATOM   9394  C   LEU A 583      24.529  -9.283 -40.721  1.00  2.240          C  
ATOM   9395  O   LEU A 583      23.983  -9.999 -39.877  1.00  2.220          O  
ATOM   9396  CB  LEU A 583      26.854 -10.215 -40.711  1.00  3.350          C  
ATOM   9397  CG  LEU A 583      26.550 -11.167 -41.914  1.00  3.350          C  
ATOM   9398  CD1 LEU A 583      26.830 -10.465 -43.252  1.00  3.350          C  
ATOM   9399  CD2 LEU A 583      27.416 -12.386 -41.791  1.00  3.350          C  
ATOM   9400  H   LEU A 583      25.865  -8.399 -38.530  1.00  2.890          H  
ATOM   9401  HA  LEU A 583      26.251  -8.322 -41.495  1.00  2.870          H  
ATOM   9402 1HB  LEU A 583      27.886  -9.908 -40.805  1.00  4.020          H  
ATOM   9403 2HB  LEU A 583      26.743 -10.773 -39.784  1.00  4.020          H  
ATOM   9404  HG  LEU A 583      25.496 -11.464 -41.885  1.00  4.020          H  
ATOM   9405 1HD1 LEU A 583      26.614 -11.150 -44.063  1.00  4.020          H  
ATOM   9406 2HD1 LEU A 583      26.204  -9.585 -43.370  1.00  4.020          H  
ATOM   9407 3HD1 LEU A 583      27.882 -10.171 -43.289  1.00  4.020          H  
ATOM   9408 1HD2 LEU A 583      27.204 -13.078 -42.599  1.00  4.020          H  
ATOM   9409 2HD2 LEU A 583      28.441 -12.096 -41.835  1.00  4.020          H  
ATOM   9410 3HD2 LEU A 583      27.215 -12.859 -40.840  1.00  4.020          H  
ATOM   9411  N   VAL A 584      23.894  -8.766 -41.761  1.00  2.170          N  
ATOM   9412  CA  VAL A 584      22.473  -8.936 -41.978  1.00  2.050          C  
ATOM   9413  C   VAL A 584      22.255  -9.506 -43.373  1.00  2.060          C  
ATOM   9414  O   VAL A 584      22.539  -8.824 -44.349  1.00  2.090          O  
ATOM   9415  CB  VAL A 584      21.817  -7.541 -41.875  1.00  2.920          C  
ATOM   9416  CG1 VAL A 584      20.338  -7.646 -42.076  1.00  2.920          C  
ATOM   9417  CG2 VAL A 584      22.183  -6.897 -40.529  1.00  2.920          C  
ATOM   9418  H   VAL A 584      24.424  -8.217 -42.445  1.00  2.600          H  
ATOM   9419  HA  VAL A 584      22.063  -9.621 -41.237  1.00  2.460          H  
ATOM   9420  HB  VAL A 584      22.199  -6.914 -42.676  1.00  3.500          H  
ATOM   9421 1HG1 VAL A 584      19.888  -6.655 -42.035  1.00  3.500          H  
ATOM   9422 2HG1 VAL A 584      20.139  -8.089 -43.047  1.00  3.500          H  
ATOM   9423 3HG1 VAL A 584      19.914  -8.269 -41.298  1.00  3.500          H  
ATOM   9424 1HG2 VAL A 584      21.750  -5.918 -40.476  1.00  3.500          H  
ATOM   9425 2HG2 VAL A 584      21.799  -7.518 -39.724  1.00  3.500          H  
ATOM   9426 3HG2 VAL A 584      23.262  -6.800 -40.431  1.00  3.500          H  
ATOM   9427  N   VAL A 585      21.725 -10.711 -43.491  1.00  2.060          N  
ATOM   9428  CA  VAL A 585      21.584 -11.310 -44.815  1.00  2.080          C  
ATOM   9429  C   VAL A 585      20.189 -11.822 -45.146  1.00  2.020          C  
ATOM   9430  O   VAL A 585      19.539 -12.460 -44.320  1.00  2.000          O  
ATOM   9431  CB  VAL A 585      22.665 -12.426 -44.988  1.00  2.900          C  
ATOM   9432  CG1 VAL A 585      22.553 -13.441 -43.909  1.00  2.900          C  
ATOM   9433  CG2 VAL A 585      22.530 -13.141 -46.381  1.00  2.900          C  
ATOM   9434  H   VAL A 585      21.462 -11.230 -42.649  1.00  2.470          H  
ATOM   9435  HA  VAL A 585      21.817 -10.540 -45.537  1.00  2.500          H  
ATOM   9436  HB  VAL A 585      23.646 -11.965 -44.900  1.00  3.480          H  
ATOM   9437 1HG1 VAL A 585      23.336 -14.175 -44.033  1.00  3.480          H  
ATOM   9438 2HG1 VAL A 585      22.667 -12.961 -42.939  1.00  3.480          H  
ATOM   9439 3HG1 VAL A 585      21.587 -13.925 -43.967  1.00  3.480          H  
ATOM   9440 1HG2 VAL A 585      23.309 -13.893 -46.478  1.00  3.480          H  
ATOM   9441 2HG2 VAL A 585      21.561 -13.630 -46.469  1.00  3.480          H  
ATOM   9442 3HG2 VAL A 585      22.632 -12.418 -47.184  1.00  3.480          H  
ATOM   9443  N   ARG A 586      19.749 -11.527 -46.366  1.00  2.000          N  
ATOM   9444  CA  ARG A 586      18.487 -12.038 -46.883  1.00  1.970          C  
ATOM   9445  C   ARG A 586      18.770 -13.353 -47.586  1.00  2.050          C  
ATOM   9446  O   ARG A 586      19.523 -13.394 -48.573  1.00  2.120          O  
ATOM   9447  CB  ARG A 586      17.836 -11.117 -47.907  1.00  2.770          C  
ATOM   9448  CG  ARG A 586      17.448  -9.715 -47.476  1.00  2.770          C  
ATOM   9449  CD  ARG A 586      16.398  -9.651 -46.406  1.00  2.770          C  
ATOM   9450  NE  ARG A 586      15.106 -10.338 -46.726  1.00  2.770          N  
ATOM   9451  CZ  ARG A 586      13.970 -10.222 -45.954  1.00  2.770          C  
ATOM   9452  NH1 ARG A 586      13.972  -9.450 -44.888  1.00  2.770          N  
ATOM   9453  NH2 ARG A 586      12.842 -10.874 -46.230  1.00  2.770          N  
ATOM   9454  H   ARG A 586      20.361 -10.957 -46.953  1.00  2.400          H  
ATOM   9455  HA  ARG A 586      17.801 -12.225 -46.062  1.00  2.360          H  
ATOM   9456 1HB  ARG A 586      18.510 -11.000 -48.749  1.00  3.320          H  
ATOM   9457 2HB  ARG A 586      16.934 -11.601 -48.289  1.00  3.320          H  
ATOM   9458 1HG  ARG A 586      18.340  -9.226 -47.075  1.00  3.320          H  
ATOM   9459 2HG  ARG A 586      17.108  -9.159 -48.326  1.00  3.320          H  
ATOM   9460 1HD  ARG A 586      16.801 -10.049 -45.492  1.00  3.320          H  
ATOM   9461 2HD  ARG A 586      16.174  -8.601 -46.263  1.00  3.320          H  
ATOM   9462  HE  ARG A 586      15.074 -10.961 -47.533  1.00  3.320          H  
ATOM   9463 1HH1 ARG A 586      14.799  -8.936 -44.627  1.00  3.320          H  
ATOM   9464 2HH1 ARG A 586      13.112  -9.382 -44.309  1.00  3.320          H  
ATOM   9465 1HH2 ARG A 586      12.737 -11.515 -47.023  1.00  3.320          H  
ATOM   9466 2HH2 ARG A 586      12.039 -10.752 -45.613  1.00  3.320          H  
ATOM   9467  N   TRP A 587      18.175 -14.437 -47.094  1.00  2.090          N  
ATOM   9468  CA  TRP A 587      18.407 -15.724 -47.715  1.00  2.210          C  
ATOM   9469  C   TRP A 587      17.357 -15.868 -48.824  1.00  2.270          C  
ATOM   9470  O   TRP A 587      17.682 -16.089 -49.990  1.00  2.530          O  
ATOM   9471  CB  TRP A 587      18.354 -16.874 -46.702  1.00  3.050          C  
ATOM   9472  CG  TRP A 587      18.879 -18.113 -47.295  1.00  3.050          C  
ATOM   9473  CD1 TRP A 587      20.174 -18.449 -47.321  1.00  3.050          C  
ATOM   9474  CD2 TRP A 587      18.192 -19.148 -47.976  1.00  3.050          C  
ATOM   9475  NE1 TRP A 587      20.354 -19.622 -47.968  1.00  3.050          N  
ATOM   9476  CE2 TRP A 587      19.159 -20.066 -48.387  1.00  3.050          C  
ATOM   9477  CE3 TRP A 587      16.877 -19.368 -48.283  1.00  3.050          C  
ATOM   9478  CZ2 TRP A 587      18.841 -21.175 -49.101  1.00  3.050          C  
ATOM   9479  CZ3 TRP A 587      16.556 -20.479 -49.014  1.00  3.050          C  
ATOM   9480  CH2 TRP A 587      17.523 -21.349 -49.418  1.00  3.050          C  
ATOM   9481  H   TRP A 587      17.544 -14.368 -46.295  1.00  2.510          H  
ATOM   9482  HA  TRP A 587      19.389 -15.723 -48.172  1.00  2.650          H  
ATOM   9483 1HB  TRP A 587      18.951 -16.623 -45.831  1.00  3.660          H  
ATOM   9484 2HB  TRP A 587      17.327 -17.040 -46.368  1.00  3.660          H  
ATOM   9485  HD1 TRP A 587      20.959 -17.846 -46.898  1.00  3.660          H  
ATOM   9486  HE1 TRP A 587      21.251 -20.084 -48.132  1.00  3.660          H  
ATOM   9487  HE3 TRP A 587      16.106 -18.666 -47.974  1.00  3.660          H  
ATOM   9488  HZ2 TRP A 587      19.591 -21.891 -49.436  1.00  3.660          H  
ATOM   9489  HZ3 TRP A 587      15.505 -20.633 -49.270  1.00  3.660          H  
ATOM   9490  HH2 TRP A 587      17.240 -22.204 -50.005  1.00  3.660          H  
ATOM   9491  N   ASP A 588      16.079 -15.733 -48.454  1.00  2.140          N  
ATOM   9492  CA  ASP A 588      15.028 -15.767 -49.471  1.00  2.190          C  
ATOM   9493  C   ASP A 588      15.035 -14.392 -50.156  1.00  2.110          C  
ATOM   9494  O   ASP A 588      15.198 -13.394 -49.457  1.00  1.960          O  
ATOM   9495  CB  ASP A 588      13.657 -16.074 -48.892  1.00  3.050          C  
ATOM   9496  CG  ASP A 588      13.431 -17.530 -48.542  1.00  3.050          C  
ATOM   9497  OD1 ASP A 588      13.999 -18.383 -49.178  1.00  3.050          O  
ATOM   9498  OD2 ASP A 588      12.638 -17.779 -47.663  1.00  3.050          O  
ATOM   9499  H   ASP A 588      15.874 -15.553 -47.469  1.00  2.570          H  
ATOM   9500  HA  ASP A 588      15.277 -16.550 -50.173  1.00  2.630          H  
ATOM   9501 1HB  ASP A 588      13.502 -15.453 -48.008  1.00  3.660          H  
ATOM   9502 2HB  ASP A 588      12.913 -15.801 -49.613  1.00  3.660          H  
ATOM   9503  N   PRO A 589      14.753 -14.277 -51.469  1.00  2.270          N  
ATOM   9504  CA  PRO A 589      14.813 -13.022 -52.200  1.00  2.250          C  
ATOM   9505  C   PRO A 589      13.948 -11.919 -51.563  1.00  2.060          C  
ATOM   9506  O   PRO A 589      12.774 -12.152 -51.282  1.00  2.080          O  
ATOM   9507  CB  PRO A 589      14.160 -13.433 -53.541  1.00  3.380          C  
ATOM   9508  CG  PRO A 589      14.459 -14.887 -53.678  1.00  3.380          C  
ATOM   9509  CD  PRO A 589      14.321 -15.439 -52.288  1.00  3.380          C  
ATOM   9510  HA  PRO A 589      15.854 -12.751 -52.345  1.00  2.700          H  
ATOM   9511 1HB  PRO A 589      13.086 -13.216 -53.539  1.00  4.050          H  
ATOM   9512 2HB  PRO A 589      14.591 -12.857 -54.358  1.00  4.050          H  
ATOM   9513 1HG  PRO A 589      13.764 -15.370 -54.403  1.00  4.050          H  
ATOM   9514 2HG  PRO A 589      15.464 -15.017 -54.070  1.00  4.050          H  
ATOM   9515 1HD  PRO A 589      13.278 -15.702 -52.074  1.00  4.050          H  
ATOM   9516 2HD  PRO A 589      14.994 -16.297 -52.220  1.00  4.050          H  
ATOM   9517  N   PRO A 590      14.496 -10.714 -51.322  1.00  1.960          N  
ATOM   9518  CA  PRO A 590      13.773  -9.572 -50.813  1.00  1.840          C  
ATOM   9519  C   PRO A 590      12.961  -8.955 -51.932  1.00  1.900          C  
ATOM   9520  O   PRO A 590      13.534  -8.280 -52.772  1.00  2.200          O  
ATOM   9521  CB  PRO A 590      14.884  -8.635 -50.348  1.00  2.760          C  
ATOM   9522  CG  PRO A 590      16.078  -8.992 -51.210  1.00  2.760          C  
ATOM   9523  CD  PRO A 590      15.927 -10.482 -51.520  1.00  2.760          C  
ATOM   9524  HA  PRO A 590      13.131  -9.887 -49.980  1.00  2.210          H  
ATOM   9525 1HB  PRO A 590      14.568  -7.585 -50.477  1.00  3.310          H  
ATOM   9526 2HB  PRO A 590      15.053  -8.776 -49.279  1.00  3.310          H  
ATOM   9527 1HG  PRO A 590      16.082  -8.386 -52.122  1.00  3.310          H  
ATOM   9528 2HG  PRO A 590      17.001  -8.753 -50.683  1.00  3.310          H  
ATOM   9529 1HD  PRO A 590      16.211 -10.639 -52.557  1.00  3.310          H  
ATOM   9530 2HD  PRO A 590      16.520 -11.098 -50.819  1.00  3.310          H  
ATOM   9531  N   THR A 591      11.645  -9.107 -51.913  1.00  1.830          N  
ATOM   9532  CA  THR A 591      10.863  -8.489 -52.972  1.00  1.930          C  
ATOM   9533  C   THR A 591       9.711  -7.755 -52.333  1.00  1.830          C  
ATOM   9534  O   THR A 591       8.562  -7.886 -52.767  1.00  1.870          O  
ATOM   9535  CB  THR A 591      10.255  -9.528 -53.918  1.00  2.660          C  
ATOM   9536  OG1 THR A 591       9.400 -10.380 -53.158  1.00  2.660          O  
ATOM   9537  CG2 THR A 591      11.346 -10.364 -54.546  1.00  2.660          C  
ATOM   9538  H   THR A 591      11.184  -9.676 -51.214  1.00  2.200          H  
ATOM   9539  HA  THR A 591      11.473  -7.774 -53.530  1.00  2.320          H  
ATOM   9540  HB  THR A 591       9.679  -9.027 -54.700  1.00  3.190          H  
ATOM   9541  HG1 THR A 591       8.574  -9.882 -52.984  1.00  3.190          H  
ATOM   9542 1HG2 THR A 591      10.891 -11.093 -55.201  1.00  3.190          H  
ATOM   9543 2HG2 THR A 591      12.003  -9.714 -55.119  1.00  3.190          H  
ATOM   9544 3HG2 THR A 591      11.918 -10.876 -53.778  1.00  3.190          H  
ATOM   9545  N   THR A 592      10.006  -7.038 -51.260  1.00  1.780          N  
ATOM   9546  CA  THR A 592       9.028  -6.229 -50.555  1.00  1.790          C  
ATOM   9547  C   THR A 592       9.686  -4.933 -50.098  1.00  1.710          C  
ATOM   9548  O   THR A 592      10.702  -4.973 -49.399  1.00  1.730          O  
ATOM   9549  CB  THR A 592       8.443  -7.001 -49.338  1.00  2.500          C  
ATOM   9550  OG1 THR A 592       7.828  -8.221 -49.766  1.00  2.500          O  
ATOM   9551  CG2 THR A 592       7.413  -6.180 -48.623  1.00  2.500          C  
ATOM   9552  H   THR A 592      10.970  -7.014 -50.955  1.00  2.140          H  
ATOM   9553  HA  THR A 592       8.214  -5.980 -51.242  1.00  2.150          H  
ATOM   9554  HB  THR A 592       9.238  -7.237 -48.656  1.00  3.000          H  
ATOM   9555  HG1 THR A 592       8.502  -8.833 -50.059  1.00  3.000          H  
ATOM   9556 1HG2 THR A 592       7.014  -6.738 -47.778  1.00  3.000          H  
ATOM   9557 2HG2 THR A 592       7.844  -5.276 -48.275  1.00  3.000          H  
ATOM   9558 3HG2 THR A 592       6.626  -5.968 -49.319  1.00  3.000          H  
ATOM   9559  N   TYR A 593       9.082  -3.792 -50.398  1.00  1.650          N  
ATOM   9560  CA  TYR A 593       9.614  -2.517 -49.923  1.00  1.570          C  
ATOM   9561  C   TYR A 593       9.757  -2.457 -48.407  1.00  1.490          C  
ATOM   9562  O   TYR A 593      10.776  -2.014 -47.876  1.00  1.480          O  
ATOM   9563  CB  TYR A 593       8.749  -1.360 -50.380  1.00  2.230          C  
ATOM   9564  CG  TYR A 593       9.110  -0.093 -49.697  1.00  2.230          C  
ATOM   9565  CD1 TYR A 593      10.168   0.660 -50.102  1.00  2.230          C  
ATOM   9566  CD2 TYR A 593       8.354   0.301 -48.608  1.00  2.230          C  
ATOM   9567  CE1 TYR A 593      10.468   1.805 -49.421  1.00  2.230          C  
ATOM   9568  CE2 TYR A 593       8.646   1.439 -47.938  1.00  2.230          C  
ATOM   9569  CZ  TYR A 593       9.694   2.190 -48.328  1.00  2.230          C  
ATOM   9570  OH  TYR A 593       9.980   3.325 -47.633  1.00  2.230          O  
ATOM   9571  H   TYR A 593       8.262  -3.815 -51.000  1.00  1.980          H  
ATOM   9572  HA  TYR A 593      10.612  -2.392 -50.343  1.00  1.880          H  
ATOM   9573 1HB  TYR A 593       8.856  -1.217 -51.453  1.00  2.680          H  
ATOM   9574 2HB  TYR A 593       7.722  -1.567 -50.182  1.00  2.680          H  
ATOM   9575  HD1 TYR A 593      10.762   0.357 -50.949  1.00  2.680          H  
ATOM   9576  HD2 TYR A 593       7.516  -0.311 -48.286  1.00  2.680          H  
ATOM   9577  HE1 TYR A 593      11.301   2.401 -49.740  1.00  2.680          H  
ATOM   9578  HE2 TYR A 593       8.046   1.739 -47.081  1.00  2.680          H  
ATOM   9579  HH  TYR A 593      10.866   3.612 -47.862  1.00  2.680          H  
ATOM   9580  N   ARG A 594       8.691  -2.838 -47.712  1.00  1.490          N  
ATOM   9581  CA  ARG A 594       8.659  -2.764 -46.263  1.00  1.450          C  
ATOM   9582  C   ARG A 594       9.799  -3.536 -45.614  1.00  1.440          C  
ATOM   9583  O   ARG A 594      10.493  -2.986 -44.743  1.00  1.440          O  
ATOM   9584  CB  ARG A 594       7.323  -3.292 -45.749  1.00  2.050          C  
ATOM   9585  CG  ARG A 594       7.127  -3.284 -44.227  1.00  2.050          C  
ATOM   9586  CD  ARG A 594       5.754  -3.736 -43.881  1.00  2.050          C  
ATOM   9587  NE  ARG A 594       5.493  -3.811 -42.424  1.00  2.050          N  
ATOM   9588  CZ  ARG A 594       4.330  -4.269 -41.880  1.00  2.050          C  
ATOM   9589  NH1 ARG A 594       3.360  -4.686 -42.670  1.00  2.050          N  
ATOM   9590  NH2 ARG A 594       4.152  -4.311 -40.566  1.00  2.050          N  
ATOM   9591  H   ARG A 594       7.898  -3.193 -48.214  1.00  1.790          H  
ATOM   9592  HA  ARG A 594       8.746  -1.716 -45.977  1.00  1.740          H  
ATOM   9593 1HB  ARG A 594       6.511  -2.704 -46.186  1.00  2.460          H  
ATOM   9594 2HB  ARG A 594       7.188  -4.318 -46.080  1.00  2.460          H  
ATOM   9595 1HG  ARG A 594       7.827  -3.980 -43.774  1.00  2.460          H  
ATOM   9596 2HG  ARG A 594       7.289  -2.284 -43.824  1.00  2.460          H  
ATOM   9597 1HD  ARG A 594       5.036  -3.034 -44.320  1.00  2.460          H  
ATOM   9598 2HD  ARG A 594       5.601  -4.726 -44.309  1.00  2.460          H  
ATOM   9599  HE  ARG A 594       6.226  -3.500 -41.791  1.00  2.460          H  
ATOM   9600 1HH1 ARG A 594       3.487  -4.671 -43.660  1.00  2.460          H  
ATOM   9601 2HH1 ARG A 594       2.504  -5.044 -42.274  1.00  2.460          H  
ATOM   9602 1HH2 ARG A 594       4.898  -4.011 -39.915  1.00  2.460          H  
ATOM   9603 2HH2 ARG A 594       3.289  -4.658 -40.183  1.00  2.460          H  
ATOM   9604  N   SER A 595       9.989  -4.807 -46.005  1.00  1.460          N  
ATOM   9605  CA  SER A 595      11.047  -5.607 -45.406  1.00  1.480          C  
ATOM   9606  C   SER A 595      12.409  -5.099 -45.817  1.00  1.480          C  
ATOM   9607  O   SER A 595      13.366  -5.166 -45.041  1.00  1.480          O  
ATOM   9608  CB  SER A 595      10.926  -7.057 -45.781  1.00  2.060          C  
ATOM   9609  OG  SER A 595      11.151  -7.269 -47.133  1.00  2.060          O  
ATOM   9610  H   SER A 595       9.405  -5.219 -46.719  1.00  1.750          H  
ATOM   9611  HA  SER A 595      10.957  -5.534 -44.321  1.00  1.780          H  
ATOM   9612 1HB  SER A 595      11.657  -7.616 -45.216  1.00  2.480          H  
ATOM   9613 2HB  SER A 595       9.941  -7.428 -45.504  1.00  2.480          H  
ATOM   9614  HG  SER A 595      11.038  -8.217 -47.251  1.00  2.480          H  
ATOM   9615  N   TYR A 596      12.525  -4.511 -47.008  1.00  1.500          N  
ATOM   9616  CA  TYR A 596      13.792  -3.937 -47.421  1.00  1.510          C  
ATOM   9617  C   TYR A 596      14.229  -2.898 -46.409  1.00  1.470          C  
ATOM   9618  O   TYR A 596      15.356  -2.935 -45.912  1.00  1.490          O  
ATOM   9619  CB  TYR A 596      13.724  -3.353 -48.827  1.00  2.110          C  
ATOM   9620  CG  TYR A 596      14.958  -2.606 -49.234  1.00  2.110          C  
ATOM   9621  CD1 TYR A 596      16.091  -3.302 -49.504  1.00  2.110          C  
ATOM   9622  CD2 TYR A 596      14.943  -1.223 -49.367  1.00  2.110          C  
ATOM   9623  CE1 TYR A 596      17.229  -2.656 -49.911  1.00  2.110          C  
ATOM   9624  CE2 TYR A 596      16.088  -0.565 -49.785  1.00  2.110          C  
ATOM   9625  CZ  TYR A 596      17.238  -1.300 -50.059  1.00  2.110          C  
ATOM   9626  OH  TYR A 596      18.407  -0.689 -50.482  1.00  2.110          O  
ATOM   9627  H   TYR A 596      11.738  -4.529 -47.671  1.00  1.800          H  
ATOM   9628  HA  TYR A 596      14.541  -4.732 -47.416  1.00  1.810          H  
ATOM   9629 1HB  TYR A 596      13.558  -4.161 -49.545  1.00  2.530          H  
ATOM   9630 2HB  TYR A 596      12.886  -2.681 -48.906  1.00  2.530          H  
ATOM   9631  HD1 TYR A 596      16.097  -4.389 -49.400  1.00  2.530          H  
ATOM   9632  HD2 TYR A 596      14.036  -0.655 -49.150  1.00  2.530          H  
ATOM   9633  HE1 TYR A 596      18.133  -3.230 -50.126  1.00  2.530          H  
ATOM   9634  HE2 TYR A 596      16.079   0.522 -49.895  1.00  2.530          H  
ATOM   9635  HH  TYR A 596      19.094  -1.385 -50.675  1.00  2.530          H  
ATOM   9636  N   VAL A 597      13.317  -1.976 -46.085  1.00  1.430          N  
ATOM   9637  CA  VAL A 597      13.625  -0.907 -45.140  1.00  1.420          C  
ATOM   9638  C   VAL A 597      13.962  -1.433 -43.754  1.00  1.420          C  
ATOM   9639  O   VAL A 597      14.952  -1.011 -43.134  1.00  1.440          O  
ATOM   9640  CB  VAL A 597      12.400   0.016 -44.969  1.00  1.990          C  
ATOM   9641  CG1 VAL A 597      12.636   1.032 -43.822  1.00  1.990          C  
ATOM   9642  CG2 VAL A 597      12.125   0.725 -46.251  1.00  1.990          C  
ATOM   9643  H   VAL A 597      12.407  -2.016 -46.557  1.00  1.720          H  
ATOM   9644  HA  VAL A 597      14.471  -0.338 -45.531  1.00  1.700          H  
ATOM   9645  HB  VAL A 597      11.533  -0.590 -44.705  1.00  2.390          H  
ATOM   9646 1HG1 VAL A 597      11.756   1.653 -43.714  1.00  2.390          H  
ATOM   9647 2HG1 VAL A 597      12.812   0.527 -42.876  1.00  2.390          H  
ATOM   9648 3HG1 VAL A 597      13.500   1.648 -44.064  1.00  2.390          H  
ATOM   9649 1HG2 VAL A 597      11.259   1.355 -46.123  1.00  2.390          H  
ATOM   9650 2HG2 VAL A 597      12.980   1.325 -46.502  1.00  2.390          H  
ATOM   9651 3HG2 VAL A 597      11.940   0.016 -47.045  1.00  2.390          H  
ATOM   9652  N   GLN A 598      13.109  -2.323 -43.245  1.00  1.410          N  
ATOM   9653  CA  GLN A 598      13.293  -2.833 -41.902  1.00  1.430          C  
ATOM   9654  C   GLN A 598      14.566  -3.649 -41.753  1.00  1.470          C  
ATOM   9655  O   GLN A 598      15.315  -3.451 -40.794  1.00  1.500          O  
ATOM   9656  CB  GLN A 598      12.054  -3.632 -41.498  1.00  1.990          C  
ATOM   9657  CG  GLN A 598      10.829  -2.745 -41.281  1.00  1.990          C  
ATOM   9658  CD  GLN A 598       9.551  -3.505 -40.995  1.00  1.990          C  
ATOM   9659  OE1 GLN A 598       9.177  -4.441 -41.706  1.00  1.990          O  
ATOM   9660  NE2 GLN A 598       8.876  -3.087 -39.933  1.00  1.990          N  
ATOM   9661  H   GLN A 598      12.305  -2.630 -43.805  1.00  1.690          H  
ATOM   9662  HA  GLN A 598      13.370  -1.979 -41.231  1.00  1.720          H  
ATOM   9663 1HB  GLN A 598      11.816  -4.351 -42.283  1.00  2.390          H  
ATOM   9664 2HB  GLN A 598      12.253  -4.190 -40.588  1.00  2.390          H  
ATOM   9665 1HG  GLN A 598      11.030  -2.096 -40.432  1.00  2.390          H  
ATOM   9666 2HG  GLN A 598      10.671  -2.146 -42.178  1.00  2.390          H  
ATOM   9667 1HE2 GLN A 598       7.995  -3.537 -39.632  1.00  2.390          H  
ATOM   9668 2HE2 GLN A 598       9.234  -2.339 -39.379  1.00  2.390          H  
ATOM   9669  N   CYS A 599      14.854  -4.504 -42.736  1.00  1.480          N  
ATOM   9670  CA  CYS A 599      16.052  -5.319 -42.718  1.00  1.550          C  
ATOM   9671  C   CYS A 599      17.301  -4.474 -42.895  1.00  1.610          C  
ATOM   9672  O   CYS A 599      18.226  -4.554 -42.090  1.00  1.670          O  
ATOM   9673  CB  CYS A 599      15.993  -6.364 -43.820  1.00  2.140          C  
ATOM   9674  SG  CYS A 599      17.401  -7.443 -43.866  1.00  2.140          S  
ATOM   9675  H   CYS A 599      14.209  -4.619 -43.516  1.00  1.780          H  
ATOM   9676  HA  CYS A 599      16.104  -5.832 -41.758  1.00  1.860          H  
ATOM   9677 1HB  CYS A 599      15.102  -6.969 -43.680  1.00  2.570          H  
ATOM   9678 2HB  CYS A 599      15.904  -5.872 -44.795  1.00  2.570          H  
ATOM   9679  HG  CYS A 599      18.146  -6.661 -44.669  1.00  2.570          H  
ATOM   9680  N   LYS A 600      17.319  -3.590 -43.898  1.00  1.600          N  
ATOM   9681  CA  LYS A 600      18.483  -2.749 -44.133  1.00  1.680          C  
ATOM   9682  C   LYS A 600      18.899  -2.010 -42.879  1.00  1.680          C  
ATOM   9683  O   LYS A 600      20.079  -1.983 -42.539  1.00  1.800          O  
ATOM   9684  CB  LYS A 600      18.225  -1.731 -45.250  1.00  2.320          C  
ATOM   9685  CG  LYS A 600      19.432  -0.800 -45.535  1.00  2.320          C  
ATOM   9686  CD  LYS A 600      19.196   0.145 -46.726  1.00  2.320          C  
ATOM   9687  CE  LYS A 600      18.190   1.277 -46.412  1.00  2.320          C  
ATOM   9688  NZ  LYS A 600      18.152   2.281 -47.507  1.00  2.320          N  
ATOM   9689  H   LYS A 600      16.538  -3.524 -44.553  1.00  1.920          H  
ATOM   9690  HA  LYS A 600      19.310  -3.390 -44.427  1.00  2.020          H  
ATOM   9691 1HB  LYS A 600      17.974  -2.256 -46.171  1.00  2.780          H  
ATOM   9692 2HB  LYS A 600      17.357  -1.122 -44.983  1.00  2.780          H  
ATOM   9693 1HG  LYS A 600      19.637  -0.194 -44.653  1.00  2.780          H  
ATOM   9694 2HG  LYS A 600      20.311  -1.413 -45.736  1.00  2.780          H  
ATOM   9695 1HD  LYS A 600      20.148   0.583 -47.033  1.00  2.780          H  
ATOM   9696 2HD  LYS A 600      18.801  -0.434 -47.564  1.00  2.780          H  
ATOM   9697 1HE  LYS A 600      17.192   0.850 -46.310  1.00  2.780          H  
ATOM   9698 2HE  LYS A 600      18.464   1.774 -45.482  1.00  2.780          H  
ATOM   9699 1HZ  LYS A 600      17.458   3.027 -47.330  1.00  2.780          H  
ATOM   9700 2HZ  LYS A 600      19.056   2.700 -47.625  1.00  2.780          H  
ATOM   9701 3HZ  LYS A 600      17.880   1.811 -48.354  1.00  2.780          H  
ATOM   9702  N   GLY A 601      17.934  -1.451 -42.148  1.00  1.600          N  
ATOM   9703  CA  GLY A 601      18.214  -0.685 -40.945  1.00  1.660          C  
ATOM   9704  C   GLY A 601      18.981  -1.454 -39.864  1.00  1.740          C  
ATOM   9705  O   GLY A 601      19.623  -0.852 -39.004  1.00  1.880          O  
ATOM   9706  H   GLY A 601      16.958  -1.499 -42.471  1.00  1.920          H  
ATOM   9707 1HA  GLY A 601      18.766   0.210 -41.219  1.00  1.990          H  
ATOM   9708 2HA  GLY A 601      17.261  -0.353 -40.537  1.00  1.990          H  
ATOM   9709  N   ARG A 602      18.959  -2.777 -39.897  1.00  1.710          N  
ATOM   9710  CA  ARG A 602      19.646  -3.584 -38.900  1.00  1.790          C  
ATOM   9711  C   ARG A 602      21.145  -3.378 -38.991  1.00  1.910          C  
ATOM   9712  O   ARG A 602      21.878  -3.600 -38.023  1.00  2.020          O  
ATOM   9713  CB  ARG A 602      19.333  -5.046 -39.100  1.00  2.470          C  
ATOM   9714  CG  ARG A 602      17.898  -5.406 -38.938  1.00  2.470          C  
ATOM   9715  CD  ARG A 602      17.403  -5.295 -37.560  1.00  2.470          C  
ATOM   9716  NE  ARG A 602      16.036  -5.707 -37.532  1.00  2.470          N  
ATOM   9717  CZ  ARG A 602      14.986  -4.883 -37.671  1.00  2.470          C  
ATOM   9718  NH1 ARG A 602      15.138  -3.580 -37.809  1.00  2.470          N  
ATOM   9719  NH2 ARG A 602      13.816  -5.394 -37.695  1.00  2.470          N  
ATOM   9720  H   ARG A 602      18.497  -3.260 -40.674  1.00  2.050          H  
ATOM   9721  HA  ARG A 602      19.321  -3.270 -37.913  1.00  2.150          H  
ATOM   9722 1HB  ARG A 602      19.596  -5.324 -40.103  1.00  2.970          H  
ATOM   9723 2HB  ARG A 602      19.930  -5.648 -38.414  1.00  2.970          H  
ATOM   9724 1HG  ARG A 602      17.297  -4.736 -39.551  1.00  2.970          H  
ATOM   9725 2HG  ARG A 602      17.742  -6.421 -39.287  1.00  2.970          H  
ATOM   9726 1HD  ARG A 602      17.973  -5.936 -36.902  1.00  2.970          H  
ATOM   9727 2HD  ARG A 602      17.465  -4.284 -37.199  1.00  2.970          H  
ATOM   9728  HE  ARG A 602      15.841  -6.705 -37.465  1.00  2.970          H  
ATOM   9729 1HH1 ARG A 602      16.056  -3.178 -37.826  1.00  2.970          H  
ATOM   9730 2HH1 ARG A 602      14.330  -2.990 -37.932  1.00  2.970          H  
ATOM   9731 1HH2 ARG A 602      13.711  -6.415 -37.637  1.00  2.970          H  
ATOM   9732 2HH2 ARG A 602      12.986  -4.813 -37.852  1.00  2.970          H  
ATOM   9733  N   ALA A 603      21.587  -2.964 -40.180  1.00  1.920          N  
ATOM   9734  CA  ALA A 603      22.969  -2.765 -40.564  1.00  2.060          C  
ATOM   9735  C   ALA A 603      23.514  -1.361 -40.158  1.00  2.090          C  
ATOM   9736  O   ALA A 603      24.651  -0.992 -40.495  1.00  2.150          O  
ATOM   9737  CB  ALA A 603      23.077  -3.024 -42.077  1.00  2.830          C  
ATOM   9738  H   ALA A 603      20.895  -2.754 -40.908  1.00  2.300          H  
ATOM   9739  HA  ALA A 603      23.562  -3.509 -40.029  1.00  2.470          H  
ATOM   9740 1HB  ALA A 603      24.092  -2.936 -42.433  1.00  3.390          H  
ATOM   9741 2HB  ALA A 603      22.714  -4.032 -42.288  1.00  3.390          H  
ATOM   9742 3HB  ALA A 603      22.465  -2.323 -42.608  1.00  3.390          H  
ATOM   9743  N   ARG A 604      22.720  -0.578 -39.395  1.00  2.100          N  
ATOM   9744  CA  ARG A 604      23.093   0.780 -38.930  1.00  2.130          C  
ATOM   9745  C   ARG A 604      24.154   0.834 -37.796  1.00  2.250          C  
ATOM   9746  O   ARG A 604      24.275   1.845 -37.111  1.00  2.330          O  
ATOM   9747  CB  ARG A 604      21.872   1.560 -38.453  1.00  2.970          C  
ATOM   9748  CG  ARG A 604      21.257   1.063 -37.152  1.00  2.970          C  
ATOM   9749  CD  ARG A 604      20.183   1.943 -36.655  1.00  2.970          C  
ATOM   9750  NE  ARG A 604      19.048   2.066 -37.576  1.00  2.970          N  
ATOM   9751  CZ  ARG A 604      17.972   1.253 -37.620  1.00  2.970          C  
ATOM   9752  NH1 ARG A 604      17.883   0.217 -36.810  1.00  2.970          N  
ATOM   9753  NH2 ARG A 604      16.993   1.506 -38.483  1.00  2.970          N  
ATOM   9754  H   ARG A 604      21.775  -0.905 -39.169  1.00  2.520          H  
ATOM   9755  HA  ARG A 604      23.510   1.314 -39.784  1.00  2.560          H  
ATOM   9756 1HB  ARG A 604      22.134   2.614 -38.322  1.00  3.560          H  
ATOM   9757 2HB  ARG A 604      21.098   1.506 -39.222  1.00  3.560          H  
ATOM   9758 1HG  ARG A 604      20.896   0.054 -37.235  1.00  3.560          H  
ATOM   9759 2HG  ARG A 604      22.018   1.087 -36.405  1.00  3.560          H  
ATOM   9760 1HD  ARG A 604      19.819   1.568 -35.708  1.00  3.560          H  
ATOM   9761 2HD  ARG A 604      20.603   2.933 -36.497  1.00  3.560          H  
ATOM   9762  HE  ARG A 604      19.062   2.855 -38.212  1.00  3.560          H  
ATOM   9763 1HH1 ARG A 604      18.625   0.019 -36.161  1.00  3.560          H  
ATOM   9764 2HH1 ARG A 604      17.076  -0.382 -36.847  1.00  3.560          H  
ATOM   9765 1HH2 ARG A 604      17.060   2.306 -39.100  1.00  3.560          H  
ATOM   9766 2HH2 ARG A 604      16.183   0.902 -38.526  1.00  3.560          H  
ATOM   9767  N   ALA A 605      24.833  -0.277 -37.554  1.00  2.320          N  
ATOM   9768  CA  ALA A 605      25.965  -0.412 -36.631  1.00  2.500          C  
ATOM   9769  C   ALA A 605      27.148   0.251 -37.313  1.00  2.540          C  
ATOM   9770  O   ALA A 605      26.946   1.153 -38.133  1.00  2.460          O  
ATOM   9771  CB  ALA A 605      26.290  -1.879 -36.372  1.00  3.430          C  
ATOM   9772  H   ALA A 605      24.605  -1.065 -38.142  1.00  2.780          H  
ATOM   9773  HA  ALA A 605      25.735   0.108 -35.700  1.00  3.000          H  
ATOM   9774 1HB  ALA A 605      27.134  -1.978 -35.704  1.00  4.110          H  
ATOM   9775 2HB  ALA A 605      25.477  -2.359 -35.949  1.00  4.110          H  
ATOM   9776 3HB  ALA A 605      26.526  -2.365 -37.322  1.00  4.110          H  
ATOM   9777  N   ALA A 606      28.379  -0.151 -36.991  1.00  2.770          N  
ATOM   9778  CA  ALA A 606      29.456   0.373 -37.810  1.00  3.030          C  
ATOM   9779  C   ALA A 606      28.970  -0.106 -39.158  1.00  2.890          C  
ATOM   9780  O   ALA A 606      28.400  -1.194 -39.179  1.00  3.190          O  
ATOM   9781  CB  ALA A 606      30.822  -0.137 -37.400  1.00  4.140          C  
ATOM   9782  H   ALA A 606      28.539  -0.854 -36.285  1.00  3.320          H  
ATOM   9783  HA  ALA A 606      29.457   1.433 -37.793  1.00  3.640          H  
ATOM   9784 1HB  ALA A 606      31.572   0.235 -38.088  1.00  4.970          H  
ATOM   9785 2HB  ALA A 606      31.052   0.218 -36.399  1.00  4.970          H  
ATOM   9786 3HB  ALA A 606      30.826  -1.225 -37.413  1.00  4.970          H  
ATOM   9787  N   PRO A 607      29.146   0.612 -40.279  1.00  2.900          N  
ATOM   9788  CA  PRO A 607      28.533   0.237 -41.532  1.00  3.070          C  
ATOM   9789  C   PRO A 607      28.677  -1.241 -41.727  1.00  2.870          C  
ATOM   9790  O   PRO A 607      29.745  -1.750 -42.071  1.00  2.950          O  
ATOM   9791  CB  PRO A 607      29.359   1.045 -42.529  1.00  4.600          C  
ATOM   9792  CG  PRO A 607      29.803   2.255 -41.736  1.00  4.600          C  
ATOM   9793  CD  PRO A 607      30.014   1.760 -40.330  1.00  4.600          C  
ATOM   9794  HA  PRO A 607      27.473   0.538 -41.532  1.00  3.680          H  
ATOM   9795 1HB  PRO A 607      30.191   0.449 -42.926  1.00  5.530          H  
ATOM   9796 2HB  PRO A 607      28.722   1.330 -43.374  1.00  5.530          H  
ATOM   9797 1HG  PRO A 607      30.716   2.685 -42.173  1.00  5.530          H  
ATOM   9798 2HG  PRO A 607      29.032   3.036 -41.788  1.00  5.530          H  
ATOM   9799 1HD  PRO A 607      31.061   1.503 -40.134  1.00  5.530          H  
ATOM   9800 2HD  PRO A 607      29.638   2.533 -39.667  1.00  5.530          H  
ATOM   9801  N   ALA A 608      27.550  -1.905 -41.549  1.00  2.680          N  
ATOM   9802  CA  ALA A 608      27.442  -3.323 -41.585  1.00  2.560          C  
ATOM   9803  C   ALA A 608      27.107  -3.802 -42.942  1.00  2.540          C  
ATOM   9804  O   ALA A 608      26.765  -3.026 -43.851  1.00  2.560          O  
ATOM   9805  CB  ALA A 608      26.422  -3.763 -40.605  1.00  3.630          C  
ATOM   9806  H   ALA A 608      26.706  -1.406 -41.258  1.00  3.220          H  
ATOM   9807  HA  ALA A 608      28.404  -3.750 -41.303  1.00  3.070          H  
ATOM   9808 1HB  ALA A 608      26.321  -4.819 -40.604  1.00  4.360          H  
ATOM   9809 2HB  ALA A 608      26.702  -3.406 -39.618  1.00  4.360          H  
ATOM   9810 3HB  ALA A 608      25.546  -3.344 -40.876  1.00  4.360          H  
ATOM   9811  N   TYR A 609      27.193  -5.106 -43.077  1.00  2.510          N  
ATOM   9812  CA  TYR A 609      26.930  -5.721 -44.341  1.00  2.500          C  
ATOM   9813  C   TYR A 609      25.502  -6.179 -44.505  1.00  2.330          C  
ATOM   9814  O   TYR A 609      25.099  -7.171 -43.897  1.00  2.280          O  
ATOM   9815  CB  TYR A 609      27.831  -6.953 -44.470  1.00  3.500          C  
ATOM   9816  CG  TYR A 609      29.256  -6.625 -44.471  1.00  3.500          C  
ATOM   9817  CD1 TYR A 609      29.937  -6.520 -43.271  1.00  3.500          C  
ATOM   9818  CD2 TYR A 609      29.895  -6.410 -45.641  1.00  3.500          C  
ATOM   9819  CE1 TYR A 609      31.255  -6.181 -43.272  1.00  3.500          C  
ATOM   9820  CE2 TYR A 609      31.188  -6.061 -45.644  1.00  3.500          C  
ATOM   9821  CZ  TYR A 609      31.879  -5.941 -44.476  1.00  3.500          C  
ATOM   9822  OH  TYR A 609      33.205  -5.586 -44.519  1.00  3.500          O  
ATOM   9823  H   TYR A 609      27.468  -5.681 -42.271  1.00  3.010          H  
ATOM   9824  HA  TYR A 609      27.143  -5.002 -45.130  1.00  3.000          H  
ATOM   9825 1HB  TYR A 609      27.641  -7.635 -43.644  1.00  4.200          H  
ATOM   9826 2HB  TYR A 609      27.604  -7.466 -45.393  1.00  4.200          H  
ATOM   9827  HD1 TYR A 609      29.428  -6.699 -42.328  1.00  4.200          H  
ATOM   9828  HD2 TYR A 609      29.368  -6.509 -46.571  1.00  4.200          H  
ATOM   9829  HE1 TYR A 609      31.797  -6.090 -42.331  1.00  4.200          H  
ATOM   9830  HE2 TYR A 609      31.692  -5.868 -46.571  1.00  4.200          H  
ATOM   9831  HH  TYR A 609      33.479  -5.506 -45.460  1.00  4.200          H  
ATOM   9832  N   HIS A 610      24.747  -5.487 -45.363  1.00  2.270          N  
ATOM   9833  CA  HIS A 610      23.390  -5.890 -45.694  1.00  2.150          C  
ATOM   9834  C   HIS A 610      23.598  -6.695 -46.953  1.00  2.190          C  
ATOM   9835  O   HIS A 610      24.024  -6.165 -47.981  1.00  2.270          O  
ATOM   9836  CB  HIS A 610      22.421  -4.728 -45.940  1.00  3.060          C  
ATOM   9837  CG  HIS A 610      21.004  -5.196 -46.319  1.00  3.060          C  
ATOM   9838  ND1 HIS A 610      20.100  -4.366 -46.944  1.00  3.060          N  
ATOM   9839  CD2 HIS A 610      20.371  -6.401 -46.181  1.00  3.060          C  
ATOM   9840  CE1 HIS A 610      18.975  -5.029 -47.173  1.00  3.060          C  
ATOM   9841  NE2 HIS A 610      19.116  -6.265 -46.741  1.00  3.060          N  
ATOM   9842  H   HIS A 610      25.108  -4.634 -45.803  1.00  2.720          H  
ATOM   9843  HA  HIS A 610      22.972  -6.535 -44.929  1.00  2.580          H  
ATOM   9844 1HB  HIS A 610      22.351  -4.118 -45.039  1.00  3.670          H  
ATOM   9845 2HB  HIS A 610      22.804  -4.089 -46.736  1.00  3.670          H  
ATOM   9846  HD1 HIS A 610      20.352  -3.544 -47.460  1.00  3.670          H  
ATOM   9847  HD2 HIS A 610      20.674  -7.364 -45.761  1.00  3.670          H  
ATOM   9848  HE1 HIS A 610      18.138  -4.539 -47.661  1.00  3.670          H  
ATOM   9849  N   VAL A 611      23.385  -7.981 -46.849  1.00  2.170          N  
ATOM   9850  CA  VAL A 611      23.726  -8.880 -47.911  1.00  2.210          C  
ATOM   9851  C   VAL A 611      22.523  -9.539 -48.525  1.00  2.150          C  
ATOM   9852  O   VAL A 611      21.657 -10.054 -47.826  1.00  2.090          O  
ATOM   9853  CB  VAL A 611      24.647  -9.964 -47.342  1.00  3.080          C  
ATOM   9854  CG1 VAL A 611      25.061 -10.934 -48.424  1.00  3.080          C  
ATOM   9855  CG2 VAL A 611      25.806  -9.308 -46.669  1.00  3.080          C  
ATOM   9856  H   VAL A 611      23.011  -8.342 -45.975  1.00  2.600          H  
ATOM   9857  HA  VAL A 611      24.255  -8.327 -48.686  1.00  2.650          H  
ATOM   9858  HB  VAL A 611      24.112 -10.528 -46.608  1.00  3.690          H  
ATOM   9859 1HG1 VAL A 611      25.703 -11.702 -48.001  1.00  3.690          H  
ATOM   9860 2HG1 VAL A 611      24.194 -11.416 -48.873  1.00  3.690          H  
ATOM   9861 3HG1 VAL A 611      25.604 -10.382 -49.185  1.00  3.690          H  
ATOM   9862 1HG2 VAL A 611      26.432 -10.070 -46.243  1.00  3.690          H  
ATOM   9863 2HG2 VAL A 611      26.363  -8.711 -47.385  1.00  3.690          H  
ATOM   9864 3HG2 VAL A 611      25.447  -8.675 -45.879  1.00  3.690          H  
ATOM   9865  N   ILE A 612      22.458  -9.494 -49.834  1.00  2.180          N  
ATOM   9866  CA  ILE A 612      21.380 -10.156 -50.523  1.00  2.160          C  
ATOM   9867  C   ILE A 612      21.960 -11.309 -51.316  1.00  2.230          C  
ATOM   9868  O   ILE A 612      22.893 -11.114 -52.108  1.00  2.320          O  
ATOM   9869  CB  ILE A 612      20.629  -9.163 -51.425  1.00  3.030          C  
ATOM   9870  CG1 ILE A 612      20.064  -8.023 -50.519  1.00  3.030          C  
ATOM   9871  CG2 ILE A 612      19.505  -9.894 -52.192  1.00  3.030          C  
ATOM   9872  CD1 ILE A 612      19.514  -6.844 -51.252  1.00  3.030          C  
ATOM   9873  H   ILE A 612      23.192  -8.990 -50.352  1.00  2.620          H  
ATOM   9874  HA  ILE A 612      20.681 -10.566 -49.798  1.00  2.590          H  
ATOM   9875  HB  ILE A 612      21.319  -8.717 -52.129  1.00  3.640          H  
ATOM   9876 1HG1 ILE A 612      19.288  -8.439 -49.882  1.00  3.640          H  
ATOM   9877 2HG1 ILE A 612      20.862  -7.650 -49.882  1.00  3.640          H  
ATOM   9878 1HG2 ILE A 612      18.964  -9.206 -52.831  1.00  3.640          H  
ATOM   9879 2HG2 ILE A 612      19.925 -10.680 -52.807  1.00  3.640          H  
ATOM   9880 3HG2 ILE A 612      18.825 -10.338 -51.477  1.00  3.640          H  
ATOM   9881 1HD1 ILE A 612      19.160  -6.106 -50.528  1.00  3.640          H  
ATOM   9882 2HD1 ILE A 612      20.301  -6.397 -51.866  1.00  3.640          H  
ATOM   9883 3HD1 ILE A 612      18.692  -7.143 -51.884  1.00  3.640          H  
ATOM   9884  N   LEU A 613      21.441 -12.513 -51.085  1.00  2.220          N  
ATOM   9885  CA  LEU A 613      21.919 -13.644 -51.859  1.00  2.310          C  
ATOM   9886  C   LEU A 613      21.136 -13.657 -53.167  1.00  2.380          C  
ATOM   9887  O   LEU A 613      19.905 -13.577 -53.145  1.00  2.410          O  
ATOM   9888  CB  LEU A 613      21.716 -14.960 -51.089  1.00  3.200          C  
ATOM   9889  CG  LEU A 613      22.420 -15.127 -49.697  1.00  3.200          C  
ATOM   9890  CD1 LEU A 613      22.163 -16.532 -49.226  1.00  3.200          C  
ATOM   9891  CD2 LEU A 613      23.904 -14.828 -49.744  1.00  3.200          C  
ATOM   9892  H   LEU A 613      20.711 -12.643 -50.373  1.00  2.660          H  
ATOM   9893  HA  LEU A 613      22.966 -13.516 -52.099  1.00  2.770          H  
ATOM   9894 1HB  LEU A 613      20.639 -15.034 -50.878  1.00  3.840          H  
ATOM   9895 2HB  LEU A 613      21.961 -15.784 -51.707  1.00  3.840          H  
ATOM   9896  HG  LEU A 613      21.947 -14.449 -48.989  1.00  3.840          H  
ATOM   9897 1HD1 LEU A 613      22.589 -16.663 -48.241  1.00  3.840          H  
ATOM   9898 2HD1 LEU A 613      21.100 -16.692 -49.198  1.00  3.840          H  
ATOM   9899 3HD1 LEU A 613      22.613 -17.254 -49.917  1.00  3.840          H  
ATOM   9900 1HD2 LEU A 613      24.338 -14.961 -48.751  1.00  3.840          H  
ATOM   9901 2HD2 LEU A 613      24.392 -15.501 -50.440  1.00  3.840          H  
ATOM   9902 3HD2 LEU A 613      24.046 -13.802 -50.053  1.00  3.840          H  
ATOM   9903  N   VAL A 614      21.838 -13.720 -54.309  1.00  2.420          N  
ATOM   9904  CA  VAL A 614      21.153 -13.684 -55.607  1.00  2.490          C  
ATOM   9905  C   VAL A 614      21.581 -14.783 -56.592  1.00  2.500          C  
ATOM   9906  O   VAL A 614      22.721 -15.239 -56.575  1.00  2.460          O  
ATOM   9907  CB  VAL A 614      21.451 -12.339 -56.305  1.00  3.460          C  
ATOM   9908  CG1 VAL A 614      20.989 -11.137 -55.468  1.00  3.460          C  
ATOM   9909  CG2 VAL A 614      22.930 -12.212 -56.567  1.00  3.460          C  
ATOM   9910  H   VAL A 614      22.858 -13.776 -54.280  1.00  2.900          H  
ATOM   9911  HA  VAL A 614      20.079 -13.771 -55.439  1.00  2.990          H  
ATOM   9912  HB  VAL A 614      20.906 -12.332 -57.243  1.00  4.150          H  
ATOM   9913 1HG1 VAL A 614      21.189 -10.215 -56.008  1.00  4.150          H  
ATOM   9914 2HG1 VAL A 614      19.945 -11.215 -55.275  1.00  4.150          H  
ATOM   9915 3HG1 VAL A 614      21.527 -11.124 -54.526  1.00  4.150          H  
ATOM   9916 1HG2 VAL A 614      23.095 -11.295 -57.081  1.00  4.150          H  
ATOM   9917 2HG2 VAL A 614      23.465 -12.205 -55.635  1.00  4.150          H  
ATOM   9918 3HG2 VAL A 614      23.292 -13.017 -57.190  1.00  4.150          H  
ATOM   9919  N   ALA A 615      20.705 -15.080 -57.556  1.00  2.690          N  
ATOM   9920  CA  ALA A 615      20.943 -16.004 -58.675  1.00  2.870          C  
ATOM   9921  C   ALA A 615      21.226 -15.182 -59.944  1.00  3.020          C  
ATOM   9922  O   ALA A 615      20.923 -13.989 -59.959  1.00  3.090          O  
ATOM   9923  CB  ALA A 615      19.724 -16.893 -58.864  1.00  3.950          C  
ATOM   9924  H   ALA A 615      19.794 -14.630 -57.494  1.00  3.230          H  
ATOM   9925  HA  ALA A 615      21.813 -16.612 -58.446  1.00  3.440          H  
ATOM   9926 1HB  ALA A 615      19.864 -17.577 -59.676  1.00  4.740          H  
ATOM   9927 2HB  ALA A 615      19.541 -17.457 -57.950  1.00  4.740          H  
ATOM   9928 3HB  ALA A 615      18.864 -16.266 -59.084  1.00  4.740          H  
ATOM   9929  N   PRO A 616      21.825 -15.729 -61.020  1.00  3.220          N  
ATOM   9930  CA  PRO A 616      22.039 -14.948 -62.221  1.00  3.520          C  
ATOM   9931  C   PRO A 616      20.850 -14.915 -63.169  1.00  3.710          C  
ATOM   9932  O   PRO A 616      20.326 -13.815 -63.233  1.00  4.050          O  
ATOM   9933  CB  PRO A 616      23.203 -15.710 -62.868  1.00  5.280          C  
ATOM   9934  CG  PRO A 616      23.037 -17.158 -62.383  1.00  5.280          C  
ATOM   9935  CD  PRO A 616      22.466 -17.041 -60.981  1.00  5.280          C  
ATOM   9936  HA  PRO A 616      22.354 -13.930 -61.951  1.00  4.220          H  
ATOM   9937 1HB  PRO A 616      23.147 -15.612 -63.961  1.00  6.340          H  
ATOM   9938 2HB  PRO A 616      24.156 -15.262 -62.553  1.00  6.340          H  
ATOM   9939 1HG  PRO A 616      22.391 -17.730 -63.070  1.00  6.340          H  
ATOM   9940 2HG  PRO A 616      24.018 -17.662 -62.382  1.00  6.340          H  
ATOM   9941 1HD  PRO A 616      21.753 -17.831 -60.807  1.00  6.340          H  
ATOM   9942 2HD  PRO A 616      23.284 -17.044 -60.250  1.00  6.340          H  
ATOM   9943  N   SER A 617      20.039 -15.978 -63.121  1.00  3.810          N  
ATOM   9944  CA  SER A 617      19.623 -16.445 -64.446  1.00  4.090          C  
ATOM   9945  C   SER A 617      18.735 -15.320 -64.955  1.00  4.350          C  
ATOM   9946  O   SER A 617      17.764 -14.975 -64.288  1.00  4.630          O  
ATOM   9947  CB  SER A 617      18.878 -17.757 -64.358  1.00  5.610          C  
ATOM   9948  OG  SER A 617      18.397 -18.141 -65.613  1.00  5.610          O  
ATOM   9949  H   SER A 617      19.271 -15.928 -62.473  1.00  4.570          H  
ATOM   9950  HA  SER A 617      20.488 -16.551 -65.101  1.00  4.910          H  
ATOM   9951 1HB  SER A 617      19.545 -18.525 -63.970  1.00  6.740          H  
ATOM   9952 2HB  SER A 617      18.051 -17.658 -63.661  1.00  6.740          H  
ATOM   9953  HG  SER A 617      17.981 -18.995 -65.487  1.00  6.740          H  
ATOM   9954  N   TYR A 618      19.015 -14.756 -66.125  1.00  4.680          N  
ATOM   9955  CA  TYR A 618      18.276 -13.540 -66.447  1.00  5.200          C  
ATOM   9956  C   TYR A 618      17.115 -13.659 -67.415  1.00  5.430          C  
ATOM   9957  O   TYR A 618      17.193 -14.323 -68.446  1.00  5.560          O  
ATOM   9958  CB  TYR A 618      19.247 -12.540 -67.050  1.00  7.070          C  
ATOM   9959  CG  TYR A 618      20.401 -12.226 -66.155  1.00  7.070          C  
ATOM   9960  CD1 TYR A 618      21.617 -12.833 -66.428  1.00  7.070          C  
ATOM   9961  CD2 TYR A 618      20.274 -11.401 -65.061  1.00  7.070          C  
ATOM   9962  CE1 TYR A 618      22.704 -12.609 -65.632  1.00  7.070          C  
ATOM   9963  CE2 TYR A 618      21.377 -11.190 -64.250  1.00  7.070          C  
ATOM   9964  CZ  TYR A 618      22.587 -11.786 -64.541  1.00  7.070          C  
ATOM   9965  OH  TYR A 618      23.688 -11.578 -63.735  1.00  7.070          O  
ATOM   9966  H   TYR A 618      19.762 -15.099 -66.707  1.00  5.620          H  
ATOM   9967  HA  TYR A 618      17.885 -13.133 -65.517  1.00  6.240          H  
ATOM   9968 1HB  TYR A 618      19.627 -12.912 -68.000  1.00  8.490          H  
ATOM   9969 2HB  TYR A 618      18.715 -11.631 -67.240  1.00  8.490          H  
ATOM   9970  HD1 TYR A 618      21.712 -13.492 -67.288  1.00  8.490          H  
ATOM   9971  HD2 TYR A 618      19.319 -10.936 -64.829  1.00  8.490          H  
ATOM   9972  HE1 TYR A 618      23.653 -13.089 -65.860  1.00  8.490          H  
ATOM   9973  HE2 TYR A 618      21.297 -10.567 -63.386  1.00  8.490          H  
ATOM   9974  HH  TYR A 618      24.466 -11.973 -64.142  1.00  8.490          H  
ATOM   9975  N   LYS A 619      16.063 -12.893 -67.115  1.00  5.880          N  
ATOM   9976  CA  LYS A 619      14.909 -12.736 -67.982  1.00  6.420          C  
ATOM   9977  C   LYS A 619      15.175 -11.522 -68.882  1.00  6.500          C  
ATOM   9978  O   LYS A 619      15.666 -10.491 -68.402  1.00  6.810          O  
ATOM   9979  CB  LYS A 619      13.637 -12.531 -67.152  1.00  8.770          C  
ATOM   9980  CG  LYS A 619      13.271 -13.694 -66.202  1.00  8.770          C  
ATOM   9981  CD  LYS A 619      11.889 -13.470 -65.498  1.00  8.770          C  
ATOM   9982  CE  LYS A 619      11.940 -12.382 -64.376  1.00  8.770          C  
ATOM   9983  NZ  LYS A 619      10.573 -12.132 -63.758  1.00  8.770          N  
ATOM   9984  H   LYS A 619      16.076 -12.429 -66.215  1.00  7.060          H  
ATOM   9985  HA  LYS A 619      14.802 -13.624 -68.613  1.00  7.700          H  
ATOM   9986 1HB  LYS A 619      13.737 -11.624 -66.576  1.00 10.530          H  
ATOM   9987 2HB  LYS A 619      12.794 -12.408 -67.817  1.00 10.530          H  
ATOM   9988 1HG  LYS A 619      13.236 -14.625 -66.775  1.00 10.530          H  
ATOM   9989 2HG  LYS A 619      14.050 -13.795 -65.442  1.00 10.530          H  
ATOM   9990 1HD  LYS A 619      11.145 -13.174 -66.237  1.00 10.530          H  
ATOM   9991 2HD  LYS A 619      11.565 -14.409 -65.043  1.00 10.530          H  
ATOM   9992 1HE  LYS A 619      12.626 -12.713 -63.591  1.00 10.530          H  
ATOM   9993 2HE  LYS A 619      12.303 -11.447 -64.788  1.00 10.530          H  
ATOM   9994 1HZ  LYS A 619      10.615 -11.430 -63.027  1.00 10.530          H  
ATOM   9995 2HZ  LYS A 619       9.922 -11.818 -64.451  1.00 10.530          H  
ATOM   9996 3HZ  LYS A 619      10.187 -12.981 -63.333  1.00 10.530          H  
ATOM   9997  N   SER A 620      14.771 -11.571 -70.147  1.00  6.540          N  
ATOM   9998  CA  SER A 620      15.067 -10.438 -71.026  1.00  6.900          C  
ATOM   9999  C   SER A 620      14.527  -9.061 -70.569  1.00  7.270          C  
ATOM  10000  O   SER A 620      15.251  -8.077 -70.733  1.00  7.530          O  
ATOM  10001  CB  SER A 620      14.641 -10.750 -72.464  1.00  9.520          C  
ATOM  10002  OG  SER A 620      15.415 -11.790 -72.997  1.00  9.520          O  
ATOM  10003  H   SER A 620      14.349 -12.408 -70.525  1.00  7.850          H  
ATOM  10004  HA  SER A 620      16.155 -10.347 -71.061  1.00  8.280          H  
ATOM  10005 1HB  SER A 620      13.607 -11.033 -72.514  1.00 11.420          H  
ATOM  10006 2HB  SER A 620      14.762  -9.859 -73.078  1.00 11.420          H  
ATOM  10007  HG  SER A 620      15.119 -11.903 -73.905  1.00 11.420          H  
ATOM  10008  N   PRO A 621      13.282  -8.917 -70.025  1.00  7.680          N  
ATOM  10009  CA  PRO A 621      12.730  -7.664 -69.503  1.00  8.420          C  
ATOM  10010  C   PRO A 621      13.518  -7.088 -68.318  1.00  8.980          C  
ATOM  10011  O   PRO A 621      13.428  -5.889 -68.023  1.00  9.360          O  
ATOM  10012  CB  PRO A 621      11.317  -8.068 -69.065  1.00 12.630          C  
ATOM  10013  CG  PRO A 621      10.993  -9.298 -69.876  1.00 12.630          C  
ATOM  10014  CD  PRO A 621      12.298 -10.031 -69.991  1.00 12.630          C  
ATOM  10015  HA  PRO A 621      12.685  -6.929 -70.321  1.00 10.100          H  
ATOM  10016 1HB  PRO A 621      11.306  -8.258 -67.980  1.00 15.160          H  
ATOM  10017 2HB  PRO A 621      10.617  -7.240 -69.249  1.00 15.160          H  
ATOM  10018 1HG  PRO A 621      10.214  -9.892 -69.373  1.00 15.160          H  
ATOM  10019 2HG  PRO A 621      10.586  -9.008 -70.856  1.00 15.160          H  
ATOM  10020 1HD  PRO A 621      12.425 -10.627 -69.103  1.00 15.160          H  
ATOM  10021 2HD  PRO A 621      12.278 -10.621 -70.889  1.00 15.160          H  
ATOM  10022  N   THR A 622      14.285  -7.947 -67.639  1.00  9.300          N  
ATOM  10023  CA  THR A 622      15.082  -7.547 -66.498  1.00 10.110          C  
ATOM  10024  C   THR A 622      16.297  -6.857 -67.029  1.00 10.510          C  
ATOM  10025  O   THR A 622      16.643  -5.743 -66.616  1.00 11.030          O  
ATOM  10026  CB  THR A 622      15.512  -8.759 -65.660  1.00 13.830          C  
ATOM  10027  OG1 THR A 622      14.364  -9.428 -65.148  1.00 13.830          O  
ATOM  10028  CG2 THR A 622      16.378  -8.331 -64.548  1.00 13.830          C  
ATOM  10029  H   THR A 622      14.382  -8.914 -67.936  1.00 11.160          H  
ATOM  10030  HA  THR A 622      14.516  -6.852 -65.880  1.00 12.130          H  
ATOM  10031  HB  THR A 622      16.075  -9.445 -66.273  1.00 16.600          H  
ATOM  10032  HG1 THR A 622      13.819  -9.713 -65.877  1.00 16.600          H  
ATOM  10033 1HG2 THR A 622      16.676  -9.203 -63.980  1.00 16.600          H  
ATOM  10034 2HG2 THR A 622      17.251  -7.843 -64.946  1.00 16.600          H  
ATOM  10035 3HG2 THR A 622      15.830  -7.642 -63.917  1.00 16.600          H  
ATOM  10036  N   VAL A 623      16.941  -7.534 -67.973  1.00 10.510          N  
ATOM  10037  CA  VAL A 623      18.150  -7.016 -68.560  1.00 11.120          C  
ATOM  10038  C   VAL A 623      17.811  -5.707 -69.248  1.00 11.150          C  
ATOM  10039  O   VAL A 623      18.517  -4.721 -69.066  1.00 11.590          O  
ATOM  10040  CB  VAL A 623      18.751  -8.033 -69.545  1.00 15.320          C  
ATOM  10041  CG1 VAL A 623      19.917  -7.406 -70.300  1.00 15.320          C  
ATOM  10042  CG2 VAL A 623      19.185  -9.284 -68.766  1.00 15.320          C  
ATOM  10043  H   VAL A 623      16.562  -8.445 -68.252  1.00 12.610          H  
ATOM  10044  HA  VAL A 623      18.872  -6.821 -67.768  1.00 13.340          H  
ATOM  10045  HB  VAL A 623      17.993  -8.313 -70.279  1.00 18.390          H  
ATOM  10046 1HG1 VAL A 623      20.329  -8.131 -71.001  1.00 18.390          H  
ATOM  10047 2HG1 VAL A 623      19.567  -6.541 -70.851  1.00 18.390          H  
ATOM  10048 3HG1 VAL A 623      20.691  -7.100 -69.596  1.00 18.390          H  
ATOM  10049 1HG2 VAL A 623      19.590 -10.025 -69.456  1.00 18.390          H  
ATOM  10050 2HG2 VAL A 623      19.937  -9.023 -68.036  1.00 18.390          H  
ATOM  10051 3HG2 VAL A 623      18.314  -9.696 -68.263  1.00 18.390          H  
ATOM  10052  N   GLY A 624      16.706  -5.685 -69.998  1.00 10.900          N  
ATOM  10053  CA  GLY A 624      16.259  -4.492 -70.692  1.00 11.170          C  
ATOM  10054  C   GLY A 624      16.152  -3.278 -69.767  1.00 11.430          C  
ATOM  10055  O   GLY A 624      16.739  -2.232 -70.069  1.00 11.900          O  
ATOM  10056  H   GLY A 624      16.181  -6.551 -70.138  1.00 13.080          H  
ATOM  10057 1HA  GLY A 624      16.951  -4.273 -71.506  1.00 13.400          H  
ATOM  10058 2HA  GLY A 624      15.287  -4.695 -71.144  1.00 13.400          H  
ATOM  10059  N   SER A 625      15.396  -3.389 -68.661  1.00 11.340          N  
ATOM  10060  CA  SER A 625      15.234  -2.241 -67.764  1.00 11.790          C  
ATOM  10061  C   SER A 625      16.578  -1.777 -67.198  1.00 12.460          C  
ATOM  10062  O   SER A 625      16.857  -0.567 -67.104  1.00 12.770          O  
ATOM  10063  CB  SER A 625      14.315  -2.549 -66.607  1.00 16.330          C  
ATOM  10064  OG  SER A 625      14.147  -1.386 -65.841  1.00 16.330          O  
ATOM  10065  H   SER A 625      14.908  -4.268 -68.446  1.00 13.610          H  
ATOM  10066  HA  SER A 625      14.804  -1.422 -68.336  1.00 14.150          H  
ATOM  10067 1HB  SER A 625      13.354  -2.909 -66.969  1.00 19.590          H  
ATOM  10068 2HB  SER A 625      14.759  -3.336 -65.995  1.00 19.590          H  
ATOM  10069  HG  SER A 625      13.832  -1.650 -64.955  1.00 19.590          H  
ATOM  10070  N   VAL A 626      17.420  -2.735 -66.794  1.00 12.860          N  
ATOM  10071  CA  VAL A 626      18.717  -2.377 -66.250  1.00 13.640          C  
ATOM  10072  C   VAL A 626      19.586  -1.687 -67.300  1.00 14.010          C  
ATOM  10073  O   VAL A 626      20.236  -0.692 -66.985  1.00 14.450          O  
ATOM  10074  CB  VAL A 626      19.410  -3.583 -65.612  1.00 18.780          C  
ATOM  10075  CG1 VAL A 626      20.869  -3.231 -65.228  1.00 18.780          C  
ATOM  10076  CG2 VAL A 626      18.604  -3.961 -64.360  1.00 18.780          C  
ATOM  10077  H   VAL A 626      17.143  -3.723 -66.863  1.00 15.430          H  
ATOM  10078  HA  VAL A 626      18.548  -1.667 -65.444  1.00 16.370          H  
ATOM  10079  HB  VAL A 626      19.430  -4.421 -66.316  1.00 22.540          H  
ATOM  10080 1HG1 VAL A 626      21.336  -4.091 -64.758  1.00 22.540          H  
ATOM  10081 2HG1 VAL A 626      21.448  -2.953 -66.116  1.00 22.540          H  
ATOM  10082 3HG1 VAL A 626      20.873  -2.391 -64.529  1.00 22.540          H  
ATOM  10083 1HG2 VAL A 626      19.056  -4.793 -63.866  1.00 22.540          H  
ATOM  10084 2HG2 VAL A 626      18.586  -3.113 -63.678  1.00 22.540          H  
ATOM  10085 3HG2 VAL A 626      17.581  -4.216 -64.641  1.00 22.540          H  
ATOM  10086  N   GLN A 627      19.601  -2.181 -68.539  1.00 13.990          N  
ATOM  10087  CA  GLN A 627      20.391  -1.529 -69.573  1.00 14.470          C  
ATOM  10088  C   GLN A 627      19.926  -0.085 -69.772  1.00 14.580          C  
ATOM  10089  O   GLN A 627      20.763   0.799 -69.959  1.00 14.970          O  
ATOM  10090  CB  GLN A 627      20.304  -2.282 -70.895  1.00 20.070          C  
ATOM  10091  CG  GLN A 627      21.022  -3.612 -70.935  1.00 20.070          C  
ATOM  10092  CD  GLN A 627      20.738  -4.329 -72.225  1.00 20.070          C  
ATOM  10093  OE1 GLN A 627      19.771  -3.996 -72.921  1.00 20.070          O  
ATOM  10094  NE2 GLN A 627      21.563  -5.312 -72.560  1.00 20.070          N  
ATOM  10095  H   GLN A 627      19.078  -3.033 -68.753  1.00 16.790          H  
ATOM  10096  HA  GLN A 627      21.431  -1.517 -69.250  1.00 17.360          H  
ATOM  10097 1HB  GLN A 627      19.252  -2.467 -71.121  1.00 24.080          H  
ATOM  10098 2HB  GLN A 627      20.709  -1.664 -71.691  1.00 24.080          H  
ATOM  10099 1HG  GLN A 627      22.093  -3.433 -70.865  1.00 24.080          H  
ATOM  10100 2HG  GLN A 627      20.696  -4.228 -70.107  1.00 24.080          H  
ATOM  10101 1HE2 GLN A 627      21.417  -5.824 -73.408  1.00 24.080          H  
ATOM  10102 2HE2 GLN A 627      22.332  -5.549 -71.965  1.00 24.080          H  
ATOM  10103  N   LEU A 628      18.609   0.175 -69.709  1.00 14.340          N  
ATOM  10104  CA  LEU A 628      18.132   1.553 -69.845  1.00 14.690          C  
ATOM  10105  C   LEU A 628      18.695   2.410 -68.701  1.00 15.290          C  
ATOM  10106  O   LEU A 628      19.131   3.549 -68.930  1.00 15.980          O  
ATOM  10107  CB  LEU A 628      16.592   1.596 -69.832  1.00 20.430          C  
ATOM  10108  CG  LEU A 628      15.857   0.979 -71.068  1.00 20.430          C  
ATOM  10109  CD1 LEU A 628      14.364   0.900 -70.770  1.00 20.430          C  
ATOM  10110  CD2 LEU A 628      16.088   1.835 -72.318  1.00 20.430          C  
ATOM  10111  H   LEU A 628      17.947  -0.608 -69.622  1.00 17.210          H  
ATOM  10112  HA  LEU A 628      18.505   1.961 -70.775  1.00 17.630          H  
ATOM  10113 1HB  LEU A 628      16.245   1.063 -68.950  1.00 24.510          H  
ATOM  10114 2HB  LEU A 628      16.278   2.635 -69.744  1.00 24.510          H  
ATOM  10115  HG  LEU A 628      16.229  -0.029 -71.242  1.00 24.510          H  
ATOM  10116 1HD1 LEU A 628      13.848   0.456 -71.621  1.00 24.510          H  
ATOM  10117 2HD1 LEU A 628      14.202   0.283 -69.890  1.00 24.510          H  
ATOM  10118 3HD1 LEU A 628      13.973   1.898 -70.589  1.00 24.510          H  
ATOM  10119 1HD2 LEU A 628      15.562   1.384 -73.159  1.00 24.510          H  
ATOM  10120 2HD2 LEU A 628      15.704   2.841 -72.147  1.00 24.510          H  
ATOM  10121 3HD2 LEU A 628      17.138   1.892 -72.552  1.00 24.510          H  
ATOM  10122  N   THR A 629      18.737   1.842 -67.485  1.00 15.160          N  
ATOM  10123  CA  THR A 629      19.312   2.529 -66.325  1.00 15.880          C  
ATOM  10124  C   THR A 629      20.798   2.821 -66.559  1.00 16.460          C  
ATOM  10125  O   THR A 629      21.273   3.928 -66.261  1.00 16.870          O  
ATOM  10126  CB  THR A 629      19.148   1.712 -65.018  1.00 21.940          C  
ATOM  10127  OG1 THR A 629      17.754   1.530 -64.722  1.00 21.940          O  
ATOM  10128  CG2 THR A 629      19.804   2.445 -63.857  1.00 21.940          C  
ATOM  10129  H   THR A 629      18.294   0.924 -67.364  1.00 18.190          H  
ATOM  10130  HA  THR A 629      18.796   3.479 -66.197  1.00 19.060          H  
ATOM  10131  HB  THR A 629      19.616   0.742 -65.125  1.00 26.330          H  
ATOM  10132  HG1 THR A 629      17.348   0.960 -65.395  1.00 26.330          H  
ATOM  10133 1HG2 THR A 629      19.675   1.861 -62.949  1.00 26.330          H  
ATOM  10134 2HG2 THR A 629      20.869   2.578 -64.044  1.00 26.330          H  
ATOM  10135 3HG2 THR A 629      19.335   3.419 -63.732  1.00 26.330          H  
ATOM  10136  N   ASP A 630      21.543   1.829 -67.063  1.00 16.630          N  
ATOM  10137  CA  ASP A 630      22.963   2.017 -67.339  1.00 17.300          C  
ATOM  10138  C   ASP A 630      23.199   3.104 -68.387  1.00 17.490          C  
ATOM  10139  O   ASP A 630      24.140   3.896 -68.249  1.00 18.060          O  
ATOM  10140  CB  ASP A 630      23.623   0.715 -67.808  1.00 23.950          C  
ATOM  10141  CG  ASP A 630      23.862  -0.335 -66.701  1.00 23.950          C  
ATOM  10142  OD1 ASP A 630      23.795  -0.006 -65.536  1.00 23.950          O  
ATOM  10143  OD2 ASP A 630      24.133  -1.459 -67.051  1.00 23.950          O  
ATOM  10144  H   ASP A 630      21.102   0.918 -67.221  1.00 19.960          H  
ATOM  10145  HA  ASP A 630      23.446   2.324 -66.414  1.00 20.760          H  
ATOM  10146 1HB  ASP A 630      22.988   0.265 -68.567  1.00 28.740          H  
ATOM  10147 2HB  ASP A 630      24.573   0.942 -68.285  1.00 28.740          H  
ATOM  10148  N   ARG A 631      22.353   3.167 -69.426  1.00 17.140          N  
ATOM  10149  CA  ARG A 631      22.501   4.215 -70.431  1.00 17.420          C  
ATOM  10150  C   ARG A 631      22.292   5.582 -69.787  1.00 17.610          C  
ATOM  10151  O   ARG A 631      23.061   6.512 -70.041  1.00 18.310          O  
ATOM  10152  CB  ARG A 631      21.529   4.033 -71.584  1.00 24.280          C  
ATOM  10153  CG  ARG A 631      21.817   2.844 -72.489  1.00 24.280          C  
ATOM  10154  CD  ARG A 631      20.895   2.811 -73.645  1.00 24.280          C  
ATOM  10155  NE  ARG A 631      21.022   1.575 -74.435  1.00 24.280          N  
ATOM  10156  CZ  ARG A 631      20.280   0.454 -74.244  1.00 24.280          C  
ATOM  10157  NH1 ARG A 631      19.405   0.423 -73.277  1.00 24.280          N  
ATOM  10158  NH2 ARG A 631      20.441  -0.596 -75.036  1.00 24.280          N  
ATOM  10159  H   ARG A 631      21.634   2.441 -69.530  1.00 20.570          H  
ATOM  10160  HA  ARG A 631      23.512   4.169 -70.831  1.00 20.900          H  
ATOM  10161 1HB  ARG A 631      20.522   3.904 -71.187  1.00 29.130          H  
ATOM  10162 2HB  ARG A 631      21.527   4.924 -72.200  1.00 29.130          H  
ATOM  10163 1HG  ARG A 631      22.836   2.927 -72.870  1.00 29.130          H  
ATOM  10164 2HG  ARG A 631      21.719   1.919 -71.935  1.00 29.130          H  
ATOM  10165 1HD  ARG A 631      19.867   2.919 -73.308  1.00 29.130          H  
ATOM  10166 2HD  ARG A 631      21.138   3.649 -74.300  1.00 29.130          H  
ATOM  10167  HE  ARG A 631      21.692   1.573 -75.194  1.00 29.130          H  
ATOM  10168 1HH1 ARG A 631      19.328   1.223 -72.673  1.00 29.130          H  
ATOM  10169 2HH1 ARG A 631      18.820  -0.394 -73.134  1.00 29.130          H  
ATOM  10170 1HH2 ARG A 631      21.119  -0.567 -75.785  1.00 29.130          H  
ATOM  10171 2HH2 ARG A 631      19.887  -1.433 -74.893  1.00 29.130          H  
ATOM  10172  N   SER A 632      21.286   5.697 -68.910  1.00 17.110          N  
ATOM  10173  CA  SER A 632      21.020   6.961 -68.235  1.00 17.400          C  
ATOM  10174  C   SER A 632      22.246   7.387 -67.442  1.00 18.040          C  
ATOM  10175  O   SER A 632      22.686   8.534 -67.550  1.00 18.670          O  
ATOM  10176  CB  SER A 632      19.816   6.836 -67.325  1.00 24.240          C  
ATOM  10177  OG  SER A 632      19.548   8.046 -66.675  1.00 24.240          O  
ATOM  10178  H   SER A 632      20.651   4.904 -68.764  1.00 20.530          H  
ATOM  10179  HA  SER A 632      20.809   7.721 -68.984  1.00 20.880          H  
ATOM  10180 1HB  SER A 632      18.952   6.532 -67.914  1.00 29.090          H  
ATOM  10181 2HB  SER A 632      19.993   6.060 -66.589  1.00 29.090          H  
ATOM  10182  HG  SER A 632      18.772   7.885 -66.138  1.00 29.090          H  
ATOM  10183  N   HIS A 633      22.844   6.446 -66.700  1.00 18.020          N  
ATOM  10184  CA  HIS A 633      24.043   6.705 -65.905  1.00 18.750          C  
ATOM  10185  C   HIS A 633      25.138   7.260 -66.805  1.00 19.460          C  
ATOM  10186  O   HIS A 633      25.736   8.290 -66.488  1.00 20.160          O  
ATOM  10187  CB  HIS A 633      24.498   5.411 -65.225  1.00 25.960          C  
ATOM  10188  CG  HIS A 633      25.719   5.472 -64.331  1.00 25.960          C  
ATOM  10189  ND1 HIS A 633      25.714   6.080 -63.089  1.00 25.960          N  
ATOM  10190  CD2 HIS A 633      26.955   4.941 -64.484  1.00 25.960          C  
ATOM  10191  CE1 HIS A 633      26.903   5.898 -62.511  1.00 25.960          C  
ATOM  10192  NE2 HIS A 633      27.659   5.199 -63.339  1.00 25.960          N  
ATOM  10193  H   HIS A 633      22.408   5.518 -66.652  1.00 21.620          H  
ATOM  10194  HA  HIS A 633      23.825   7.440 -65.135  1.00 22.500          H  
ATOM  10195 1HB  HIS A 633      23.669   5.012 -64.642  1.00 31.150          H  
ATOM  10196 2HB  HIS A 633      24.714   4.679 -65.988  1.00 31.150          H  
ATOM  10197  HD2 HIS A 633      27.326   4.382 -65.333  1.00 31.150          H  
ATOM  10198  HE1 HIS A 633      27.202   6.249 -61.520  1.00 31.150          H  
ATOM  10199  HE2 HIS A 633      28.627   4.871 -63.168  1.00 31.150          H  
ATOM  10200  N   ARG A 634      25.377   6.608 -67.949  1.00 19.380          N  
ATOM  10201  CA  ARG A 634      26.377   7.064 -68.909  1.00 20.100          C  
ATOM  10202  C   ARG A 634      26.140   8.511 -69.350  1.00 20.440          C  
ATOM  10203  O   ARG A 634      27.080   9.319 -69.350  1.00 21.240          O  
ATOM  10204  CB  ARG A 634      26.359   6.157 -70.136  1.00 27.850          C  
ATOM  10205  CG  ARG A 634      27.368   6.463 -71.235  1.00 27.850          C  
ATOM  10206  CD  ARG A 634      27.259   5.455 -72.362  1.00 27.850          C  
ATOM  10207  NE  ARG A 634      27.469   4.090 -71.869  1.00 27.850          N  
ATOM  10208  CZ  ARG A 634      27.083   2.952 -72.474  1.00 27.850          C  
ATOM  10209  NH1 ARG A 634      26.460   2.937 -73.642  1.00 27.850          N  
ATOM  10210  NH2 ARG A 634      27.354   1.820 -71.855  1.00 27.850          N  
ATOM  10211  H   ARG A 634      24.856   5.744 -68.142  1.00 23.260          H  
ATOM  10212  HA  ARG A 634      27.355   6.998 -68.435  1.00 24.120          H  
ATOM  10213 1HB  ARG A 634      26.503   5.129 -69.806  1.00 33.420          H  
ATOM  10214 2HB  ARG A 634      25.388   6.201 -70.605  1.00 33.420          H  
ATOM  10215 1HG  ARG A 634      27.145   7.443 -71.659  1.00 33.420          H  
ATOM  10216 2HG  ARG A 634      28.365   6.474 -70.835  1.00 33.420          H  
ATOM  10217 1HD  ARG A 634      26.270   5.516 -72.817  1.00 33.420          H  
ATOM  10218 2HD  ARG A 634      28.024   5.662 -73.122  1.00 33.420          H  
ATOM  10219  HE  ARG A 634      27.948   3.968 -70.976  1.00 33.420          H  
ATOM  10220 1HH1 ARG A 634      26.290   3.800 -74.179  1.00 33.420          H  
ATOM  10221 2HH1 ARG A 634      26.203   2.061 -74.058  1.00 33.420          H  
ATOM  10222 1HH2 ARG A 634      27.851   1.861 -70.964  1.00 33.420          H  
ATOM  10223 2HH2 ARG A 634      27.097   0.937 -72.266  1.00 33.420          H  
ATOM  10224  N   TYR A 635      24.891   8.839 -69.705  1.00 19.910          N  
ATOM  10225  CA  TYR A 635      24.548  10.187 -70.148  1.00 20.300          C  
ATOM  10226  C   TYR A 635      24.756  11.210 -69.032  1.00 20.760          C  
ATOM  10227  O   TYR A 635      25.193  12.328 -69.299  1.00 21.310          O  
ATOM  10228  CB  TYR A 635      23.107  10.243 -70.669  1.00 28.260          C  
ATOM  10229  CG  TYR A 635      22.896   9.514 -72.003  1.00 28.260          C  
ATOM  10230  CD1 TYR A 635      21.996   8.454 -72.088  1.00 28.260          C  
ATOM  10231  CD2 TYR A 635      23.612   9.894 -73.131  1.00 28.260          C  
ATOM  10232  CE1 TYR A 635      21.813   7.790 -73.279  1.00 28.260          C  
ATOM  10233  CE2 TYR A 635      23.426   9.223 -74.324  1.00 28.260          C  
ATOM  10234  CZ  TYR A 635      22.530   8.174 -74.396  1.00 28.260          C  
ATOM  10235  OH  TYR A 635      22.345   7.504 -75.583  1.00 28.260          O  
ATOM  10236  H   TYR A 635      24.176   8.100 -69.715  1.00 23.890          H  
ATOM  10237  HA  TYR A 635      25.223  10.458 -70.956  1.00 24.360          H  
ATOM  10238 1HB  TYR A 635      22.445   9.792 -69.926  1.00 33.920          H  
ATOM  10239 2HB  TYR A 635      22.806  11.280 -70.791  1.00 33.920          H  
ATOM  10240  HD1 TYR A 635      21.433   8.149 -71.212  1.00 33.920          H  
ATOM  10241  HD2 TYR A 635      24.320  10.721 -73.082  1.00 33.920          H  
ATOM  10242  HE1 TYR A 635      21.108   6.965 -73.340  1.00 33.920          H  
ATOM  10243  HE2 TYR A 635      23.989   9.520 -75.210  1.00 33.920          H  
ATOM  10244  HH  TYR A 635      22.924   7.875 -76.255  1.00 33.920          H  
ATOM  10245  N   ILE A 636      24.424  10.826 -67.798  1.00 20.630          N  
ATOM  10246  CA  ILE A 636      24.610  11.648 -66.603  1.00 21.160          C  
ATOM  10247  C   ILE A 636      26.090  11.885 -66.309  1.00 21.960          C  
ATOM  10248  O   ILE A 636      26.500  12.994 -65.988  1.00 22.580          O  
ATOM  10249  CB  ILE A 636      23.932  10.967 -65.392  1.00 29.410          C  
ATOM  10250  CG1 ILE A 636      22.410  10.993 -65.597  1.00 29.410          C  
ATOM  10251  CG2 ILE A 636      24.334  11.630 -64.055  1.00 29.410          C  
ATOM  10252  CD1 ILE A 636      21.658  10.086 -64.682  1.00 29.410          C  
ATOM  10253  H   ILE A 636      23.986   9.903 -67.698  1.00 24.760          H  
ATOM  10254  HA  ILE A 636      24.138  12.614 -66.773  1.00 25.390          H  
ATOM  10255  HB  ILE A 636      24.235   9.929 -65.367  1.00 35.290          H  
ATOM  10256 1HG1 ILE A 636      22.059  12.008 -65.421  1.00 35.290          H  
ATOM  10257 2HG1 ILE A 636      22.180  10.727 -66.622  1.00 35.290          H  
ATOM  10258 1HG2 ILE A 636      23.869  11.121 -63.227  1.00 35.290          H  
ATOM  10259 2HG2 ILE A 636      25.409  11.588 -63.911  1.00 35.290          H  
ATOM  10260 3HG2 ILE A 636      24.009  12.665 -64.061  1.00 35.290          H  
ATOM  10261 1HD1 ILE A 636      20.594  10.175 -64.887  1.00 35.290          H  
ATOM  10262 2HD1 ILE A 636      21.971   9.059 -64.852  1.00 35.290          H  
ATOM  10263 3HD1 ILE A 636      21.851  10.359 -63.673  1.00 35.290          H  
ATOM  10264  N   CYS A 637      26.887  10.824 -66.359  1.00 22.030          N  
ATOM  10265  CA  CYS A 637      28.305  10.913 -66.060  1.00 22.870          C  
ATOM  10266  C   CYS A 637      29.045  11.800 -67.050  1.00 23.610          C  
ATOM  10267  O   CYS A 637      29.958  12.527 -66.678  1.00 24.000          O  
ATOM  10268  CB  CYS A 637      28.910   9.518 -66.081  1.00 31.680          C  
ATOM  10269  SG  CYS A 637      28.336   8.482 -64.730  1.00 31.680          S  
ATOM  10270  H   CYS A 637      26.477   9.925 -66.596  1.00 26.440          H  
ATOM  10271  HA  CYS A 637      28.421  11.335 -65.064  1.00 27.440          H  
ATOM  10272 1HB  CYS A 637      28.644   9.023 -67.016  1.00 38.020          H  
ATOM  10273 2HB  CYS A 637      29.996   9.589 -66.030  1.00 38.020          H  
ATOM  10274  HG  CYS A 637      27.073   8.326 -65.216  1.00 38.020          H  
ATOM  10275  N   ALA A 638      28.691  11.715 -68.323  1.00 23.880          N  
ATOM  10276  CA  ALA A 638      29.303  12.571 -69.322  1.00 24.670          C  
ATOM  10277  C   ALA A 638      28.917  14.036 -69.050  1.00 25.600          C  
ATOM  10278  O   ALA A 638      27.753  14.314 -68.772  1.00 26.180          O  
ATOM  10279  CB  ALA A 638      28.827  12.117 -70.687  1.00 34.220          C  
ATOM  10280  H   ALA A 638      27.972  11.041 -68.607  1.00 28.660          H  
ATOM  10281  HA  ALA A 638      30.385  12.485 -69.246  1.00 29.600          H  
ATOM  10282 1HB  ALA A 638      29.247  12.710 -71.452  1.00 41.070          H  
ATOM  10283 2HB  ALA A 638      29.111  11.077 -70.837  1.00 41.070          H  
ATOM  10284 3HB  ALA A 638      27.739  12.200 -70.724  1.00 41.070          H  
ATOM  10285  N   THR A 639      29.837  15.001 -69.203  1.00 25.850          N  
ATOM  10286  CA  THR A 639      29.455  16.402 -69.014  1.00 26.800          C  
ATOM  10287  C   THR A 639      29.935  17.380 -70.124  1.00 27.260          C  
ATOM  10288  O   THR A 639      30.177  18.544 -69.801  1.00 27.680          O  
ATOM  10289  CB  THR A 639      29.930  16.962 -67.647  1.00 37.140          C  
ATOM  10290  OG1 THR A 639      31.352  16.863 -67.553  1.00 37.140          O  
ATOM  10291  CG2 THR A 639      29.271  16.171 -66.469  1.00 37.140          C  
ATOM  10292  H   THR A 639      30.802  14.814 -69.477  1.00 31.020          H  
ATOM  10293  HA  THR A 639      28.366  16.448 -69.008  1.00 32.160          H  
ATOM  10294  HB  THR A 639      29.643  18.010 -67.565  1.00 44.570          H  
ATOM  10295  HG1 THR A 639      31.741  17.529 -68.141  1.00 44.570          H  
ATOM  10296 1HG2 THR A 639      29.606  16.582 -65.518  1.00 44.570          H  
ATOM  10297 2HG2 THR A 639      28.187  16.259 -66.536  1.00 44.570          H  
ATOM  10298 3HG2 THR A 639      29.536  15.124 -66.511  1.00 44.570          H  
ATOM  10299  N   GLY A 640      30.129  16.976 -71.406  1.00 27.260          N  
ATOM  10300  CA  GLY A 640      29.899  15.664 -72.022  1.00 27.510          C  
ATOM  10301  C   GLY A 640      31.145  14.779 -71.969  1.00 27.530          C  
ATOM  10302  O   GLY A 640      31.997  14.950 -71.091  1.00 28.000          O  
ATOM  10303  H   GLY A 640      30.483  17.688 -72.031  1.00 32.710          H  
ATOM  10304 1HA  GLY A 640      29.032  15.170 -71.590  1.00 33.010          H  
ATOM  10305 2HA  GLY A 640      29.643  15.824 -73.068  1.00 33.010          H  
ATOM  10306  N   ASP A 641      31.183  13.776 -72.839  1.00 27.110          N  
ATOM  10307  CA  ASP A 641      32.277  12.811 -72.928  1.00 27.200          C  
ATOM  10308  C   ASP A 641      32.119  12.127 -74.287  1.00 27.200          C  
ATOM  10309  O   ASP A 641      31.165  11.369 -74.484  1.00 27.190          O  
ATOM  10310  CB  ASP A 641      32.238  11.789 -71.781  1.00 38.040          C  
ATOM  10311  CG  ASP A 641      33.482  10.915 -71.727  1.00 38.040          C  
ATOM  10312  OD1 ASP A 641      34.317  11.080 -72.573  1.00 38.040          O  
ATOM  10313  OD2 ASP A 641      33.608  10.133 -70.814  1.00 38.040          O  
ATOM  10314  H   ASP A 641      30.434  13.694 -73.515  1.00 32.530          H  
ATOM  10315  HA  ASP A 641      33.233  13.335 -72.908  1.00 32.640          H  
ATOM  10316 1HB  ASP A 641      32.154  12.312 -70.833  1.00 45.650          H  
ATOM  10317 2HB  ASP A 641      31.371  11.145 -71.891  1.00 45.650          H  
ATOM  10318  N   THR A 642      32.953  12.484 -75.257  1.00 27.350          N  
ATOM  10319  CA  THR A 642      32.796  11.974 -76.615  1.00 27.420          C  
ATOM  10320  C   THR A 642      33.603  10.717 -76.894  1.00 27.110          C  
ATOM  10321  O   THR A 642      34.549  10.385 -76.178  1.00 27.440          O  
ATOM  10322  CB  THR A 642      33.192  13.050 -77.642  1.00 38.360          C  
ATOM  10323  OG1 THR A 642      34.584  13.369 -77.483  1.00 38.360          O  
ATOM  10324  CG2 THR A 642      32.361  14.307 -77.418  1.00 38.360          C  
ATOM  10325  H   THR A 642      33.730  13.096 -75.046  1.00 32.820          H  
ATOM  10326  HA  THR A 642      31.746  11.726 -76.768  1.00 32.900          H  
ATOM  10327  HB  THR A 642      33.023  12.674 -78.653  1.00 46.030          H  
ATOM  10328  HG1 THR A 642      35.130  12.633 -77.794  1.00 46.030          H  
ATOM  10329 1HG2 THR A 642      32.649  15.066 -78.147  1.00 46.030          H  
ATOM  10330 2HG2 THR A 642      31.305  14.070 -77.537  1.00 46.030          H  
ATOM  10331 3HG2 THR A 642      32.532  14.690 -76.415  1.00 46.030          H  
ATOM  10332  N   THR A 643      33.274  10.067 -78.001  1.00 26.580          N  
ATOM  10333  CA  THR A 643      33.975   8.885 -78.468  1.00 26.290          C  
ATOM  10334  C   THR A 643      34.476   9.126 -79.880  1.00 26.440          C  
ATOM  10335  O   THR A 643      34.100  10.113 -80.518  1.00 26.580          O  
ATOM  10336  CB  THR A 643      33.061   7.644 -78.438  1.00 36.920          C  
ATOM  10337  OG1 THR A 643      31.960   7.843 -79.335  1.00 36.920          O  
ATOM  10338  CG2 THR A 643      32.525   7.409 -77.028  1.00 36.920          C  
ATOM  10339  H   THR A 643      32.486  10.387 -78.546  1.00 31.900          H  
ATOM  10340  HA  THR A 643      34.838   8.704 -77.828  1.00 31.550          H  
ATOM  10341  HB  THR A 643      33.629   6.773 -78.762  1.00 44.310          H  
ATOM  10342  HG1 THR A 643      31.507   7.002 -79.480  1.00 44.310          H  
ATOM  10343 1HG2 THR A 643      31.881   6.524 -77.024  1.00 44.310          H  
ATOM  10344 2HG2 THR A 643      33.355   7.254 -76.341  1.00 44.310          H  
ATOM  10345 3HG2 THR A 643      31.945   8.270 -76.701  1.00 44.310          H  
ATOM  10346  N   GLU A 644      35.345   8.240 -80.356  1.00 26.500          N  
ATOM  10347  CA  GLU A 644      35.876   8.343 -81.706  1.00 26.730          C  
ATOM  10348  C   GLU A 644      34.911   7.775 -82.736  1.00 26.810          C  
ATOM  10349  O   GLU A 644      34.242   6.771 -82.492  1.00 26.720          O  
ATOM  10350  CB  GLU A 644      37.218   7.617 -81.803  1.00 37.330          C  
ATOM  10351  CG  GLU A 644      38.320   8.235 -80.945  1.00 37.330          C  
ATOM  10352  CD  GLU A 644      39.648   7.534 -81.085  1.00 37.330          C  
ATOM  10353  OE1 GLU A 644      39.705   6.559 -81.793  1.00 37.330          O  
ATOM  10354  OE2 GLU A 644      40.599   7.974 -80.484  1.00 37.330          O  
ATOM  10355  H   GLU A 644      35.630   7.472 -79.768  1.00 31.800          H  
ATOM  10356  HA  GLU A 644      36.034   9.398 -81.934  1.00 32.080          H  
ATOM  10357 1HB  GLU A 644      37.091   6.576 -81.500  1.00 44.800          H  
ATOM  10358 2HB  GLU A 644      37.555   7.614 -82.840  1.00 44.800          H  
ATOM  10359 1HG  GLU A 644      38.441   9.280 -81.230  1.00 44.800          H  
ATOM  10360 2HG  GLU A 644      38.011   8.209 -79.902  1.00 44.800          H  
ATOM  10361  N   ALA A 645      34.936   8.342 -83.939  1.00 27.100          N  
ATOM  10362  CA  ALA A 645      34.084   7.885 -85.037  1.00 27.300          C  
ATOM  10363  C   ALA A 645      34.302   6.418 -85.382  1.00 27.160          C  
ATOM  10364  O   ALA A 645      33.365   5.721 -85.765  1.00 27.050          O  
ATOM  10365  CB  ALA A 645      34.340   8.724 -86.275  1.00 38.140          C  
ATOM  10366  H   ALA A 645      35.524   9.152 -84.076  1.00 32.520          H  
ATOM  10367  HA  ALA A 645      33.047   8.009 -84.726  1.00 32.760          H  
ATOM  10368 1HB  ALA A 645      33.675   8.396 -87.075  1.00 45.770          H  
ATOM  10369 2HB  ALA A 645      34.151   9.773 -86.053  1.00 45.770          H  
ATOM  10370 3HB  ALA A 645      35.376   8.596 -86.593  1.00 45.770          H  
ATOM  10371  N   ASP A 646      35.533   5.945 -85.230  1.00 27.270          N  
ATOM  10372  CA  ASP A 646      35.872   4.575 -85.569  1.00 27.270          C  
ATOM  10373  C   ASP A 646      35.773   3.619 -84.379  1.00 27.110          C  
ATOM  10374  O   ASP A 646      36.221   2.475 -84.474  1.00 27.060          O  
ATOM  10375  CB  ASP A 646      37.290   4.535 -86.130  1.00 38.180          C  
ATOM  10376  CG  ASP A 646      37.435   5.279 -87.459  1.00 38.180          C  
ATOM  10377  OD1 ASP A 646      36.508   5.310 -88.235  1.00 38.180          O  
ATOM  10378  OD2 ASP A 646      38.484   5.835 -87.668  1.00 38.180          O  
ATOM  10379  H   ASP A 646      36.275   6.558 -84.923  1.00 32.720          H  
ATOM  10380  HA  ASP A 646      35.179   4.233 -86.338  1.00 32.720          H  
ATOM  10381 1HB  ASP A 646      37.976   4.974 -85.404  1.00 45.810          H  
ATOM  10382 2HB  ASP A 646      37.593   3.498 -86.278  1.00 45.810          H  
ATOM  10383  N   SER A 647      35.249   4.090 -83.244  1.00 27.150          N  
ATOM  10384  CA  SER A 647      35.120   3.255 -82.056  1.00 27.130          C  
ATOM  10385  C   SER A 647      34.214   2.065 -82.279  1.00 27.200          C  
ATOM  10386  O   SER A 647      33.167   2.173 -82.922  1.00 27.120          O  
ATOM  10387  CB  SER A 647      34.559   4.021 -80.884  1.00 37.990          C  
ATOM  10388  OG  SER A 647      34.341   3.133 -79.806  1.00 37.990          O  
ATOM  10389  H   SER A 647      34.887   5.045 -83.200  1.00 32.580          H  
ATOM  10390  HA  SER A 647      36.110   2.882 -81.790  1.00 32.560          H  
ATOM  10391 1HB  SER A 647      35.251   4.809 -80.590  1.00 45.590          H  
ATOM  10392 2HB  SER A 647      33.621   4.496 -81.171  1.00 45.590          H  
ATOM  10393  HG  SER A 647      33.912   3.649 -79.099  1.00 45.590          H  
ATOM  10394  N   ASP A 648      34.589   0.926 -81.706  1.00 27.430          N  
ATOM  10395  CA  ASP A 648      33.796  -0.283 -81.771  1.00 27.600          C  
ATOM  10396  C   ASP A 648      32.906  -0.472 -80.542  1.00 27.500          C  
ATOM  10397  O   ASP A 648      32.273  -1.521 -80.384  1.00 27.350          O  
ATOM  10398  CB  ASP A 648      34.731  -1.475 -81.948  1.00 38.570          C  
ATOM  10399  CG  ASP A 648      35.748  -1.551 -80.815  1.00 38.570          C  
ATOM  10400  OD1 ASP A 648      36.039  -0.501 -80.242  1.00 38.570          O  
ATOM  10401  OD2 ASP A 648      36.243  -2.616 -80.536  1.00 38.570          O  
ATOM  10402  H   ASP A 648      35.465   0.875 -81.175  1.00 32.920          H  
ATOM  10403  HA  ASP A 648      33.150  -0.219 -82.647  1.00 33.120          H  
ATOM  10404 1HB  ASP A 648      34.152  -2.398 -81.970  1.00 46.290          H  
ATOM  10405 2HB  ASP A 648      35.260  -1.389 -82.899  1.00 46.290          H  
ATOM  10406  N   SER A 649      32.835   0.550 -79.688  1.00 27.580          N  
ATOM  10407  CA  SER A 649      32.032   0.465 -78.477  1.00 27.700          C  
ATOM  10408  C   SER A 649      31.637   1.803 -77.865  1.00 28.030          C  
ATOM  10409  O   SER A 649      32.447   2.733 -77.740  1.00 28.210          O  
ATOM  10410  CB  SER A 649      32.782  -0.276 -77.405  1.00 38.730          C  
ATOM  10411  OG  SER A 649      32.004  -0.334 -76.248  1.00 38.730          O  
ATOM  10412  H   SER A 649      33.381   1.385 -79.886  1.00 33.100          H  
ATOM  10413  HA  SER A 649      31.119  -0.080 -78.717  1.00 33.240          H  
ATOM  10414 1HB  SER A 649      33.035  -1.282 -77.738  1.00 46.480          H  
ATOM  10415 2HB  SER A 649      33.715   0.247 -77.190  1.00 46.480          H  
ATOM  10416  HG  SER A 649      32.639  -0.395 -75.492  1.00 46.480          H  
ATOM  10417  N   ASP A 650      30.391   1.887 -77.400  1.00 28.200          N  
ATOM  10418  CA  ASP A 650      29.936   3.062 -76.661  1.00 28.590          C  
ATOM  10419  C   ASP A 650      30.330   2.862 -75.204  1.00 28.940          C  
ATOM  10420  O   ASP A 650      29.492   2.574 -74.352  1.00 28.890          O  
ATOM  10421  CB  ASP A 650      28.413   3.254 -76.771  1.00 39.870          C  
ATOM  10422  CG  ASP A 650      27.905   4.603 -76.163  1.00 39.870          C  
ATOM  10423  OD1 ASP A 650      28.704   5.484 -75.967  1.00 39.870          O  
ATOM  10424  OD2 ASP A 650      26.715   4.714 -75.884  1.00 39.870          O  
ATOM  10425  H   ASP A 650      29.770   1.103 -77.529  1.00 33.840          H  
ATOM  10426  HA  ASP A 650      30.440   3.950 -77.041  1.00 34.310          H  
ATOM  10427 1HB  ASP A 650      28.121   3.219 -77.821  1.00 47.840          H  
ATOM  10428 2HB  ASP A 650      27.909   2.432 -76.267  1.00 47.840          H  
ATOM  10429  N   ASP A 651      31.622   2.931 -74.937  1.00 29.380          N  
ATOM  10430  CA  ASP A 651      32.115   2.728 -73.582  1.00 29.840          C  
ATOM  10431  C   ASP A 651      31.577   3.800 -72.648  1.00 30.220          C  
ATOM  10432  O   ASP A 651      31.487   4.971 -73.029  1.00 30.760          O  
ATOM  10433  CB  ASP A 651      33.641   2.705 -73.560  1.00 41.590          C  
ATOM  10434  CG  ASP A 651      34.254   1.383 -74.097  1.00 41.590          C  
ATOM  10435  OD1 ASP A 651      33.567   0.369 -74.170  1.00 41.590          O  
ATOM  10436  OD2 ASP A 651      35.406   1.411 -74.433  1.00 41.590          O  
ATOM  10437  H   ASP A 651      32.245   3.121 -75.726  1.00 35.260          H  
ATOM  10438  HA  ASP A 651      31.757   1.763 -73.227  1.00 35.810          H  
ATOM  10439 1HB  ASP A 651      34.016   3.529 -74.166  1.00 49.910          H  
ATOM  10440 2HB  ASP A 651      33.988   2.870 -72.538  1.00 49.910          H  
ATOM  10441  N   SER A 652      31.229   3.410 -71.424  1.00 30.000          N  
ATOM  10442  CA  SER A 652      30.740   4.362 -70.438  1.00 30.370          C  
ATOM  10443  C   SER A 652      31.812   5.354 -70.007  1.00 30.870          C  
ATOM  10444  O   SER A 652      32.984   4.991 -69.883  1.00 31.180          O  
ATOM  10445  CB  SER A 652      30.195   3.636 -69.212  1.00 42.370          C  
ATOM  10446  OG  SER A 652      29.065   2.839 -69.515  1.00 42.370          O  
ATOM  10447  H   SER A 652      31.301   2.436 -71.170  1.00 36.000          H  
ATOM  10448  HA  SER A 652      29.939   4.925 -70.895  1.00 36.440          H  
ATOM  10449 1HB  SER A 652      30.974   3.014 -68.773  1.00 50.840          H  
ATOM  10450 2HB  SER A 652      29.917   4.373 -68.464  1.00 50.840          H  
ATOM  10451  HG  SER A 652      28.847   2.367 -68.674  1.00 50.840          H  
ATOM  10452  N   ALA A 653      31.390   6.598 -69.731  1.00 31.000          N  
ATOM  10453  CA  ALA A 653      32.263   7.660 -69.216  1.00 31.530          C  
ATOM  10454  C   ALA A 653      32.871   7.271 -67.871  1.00 31.860          C  
ATOM  10455  O   ALA A 653      34.034   7.541 -67.591  1.00 32.050          O  
ATOM  10456  CB  ALA A 653      31.462   8.950 -69.052  1.00 43.930          C  
ATOM  10457  H   ALA A 653      30.425   6.815 -69.897  1.00 37.200          H  
ATOM  10458  HA  ALA A 653      33.075   7.819 -69.929  1.00 37.840          H  
ATOM  10459 1HB  ALA A 653      32.120   9.741 -68.688  1.00 52.720          H  
ATOM  10460 2HB  ALA A 653      31.048   9.244 -70.016  1.00 52.720          H  
ATOM  10461 3HB  ALA A 653      30.662   8.791 -68.347  1.00 52.720          H  
ATOM  10462  N   MET A 654      32.057   6.606 -67.054  1.00 32.030          N  
ATOM  10463  CA  MET A 654      32.421   6.135 -65.732  1.00 32.420          C  
ATOM  10464  C   MET A 654      31.848   4.740 -65.535  1.00 32.570          C  
ATOM  10465  O   MET A 654      30.825   4.428 -66.140  1.00 32.730          O  
ATOM  10466  CB  MET A 654      31.907   7.091 -64.655  1.00 45.230          C  
ATOM  10467  CG  MET A 654      32.561   8.445 -64.646  1.00 45.230          C  
ATOM  10468  SD  MET A 654      34.284   8.323 -64.141  1.00 45.230          S  
ATOM  10469  CE  MET A 654      34.183   8.074 -62.374  1.00 45.230          C  
ATOM  10470  H   MET A 654      31.113   6.431 -67.370  1.00 38.440          H  
ATOM  10471  HA  MET A 654      33.503   6.108 -65.692  1.00 38.900          H  
ATOM  10472 1HB  MET A 654      30.867   7.251 -64.831  1.00 54.280          H  
ATOM  10473 2HB  MET A 654      31.981   6.644 -63.676  1.00 54.280          H  
ATOM  10474 1HG  MET A 654      32.516   8.906 -65.628  1.00 54.280          H  
ATOM  10475 2HG  MET A 654      32.040   9.101 -63.944  1.00 54.280          H  
ATOM  10476 1HE  MET A 654      35.192   8.000 -61.959  1.00 54.280          H  
ATOM  10477 2HE  MET A 654      33.675   8.927 -61.928  1.00 54.280          H  
ATOM  10478 3HE  MET A 654      33.634   7.169 -62.142  1.00 54.280          H  
ATOM  10479  N   PRO A 655      32.432   3.902 -64.660  1.00 32.610          N  
ATOM  10480  CA  PRO A 655      31.934   2.579 -64.322  1.00 32.690          C  
ATOM  10481  C   PRO A 655      30.487   2.637 -63.857  1.00 32.950          C  
ATOM  10482  O   PRO A 655      30.099   3.562 -63.128  1.00 33.060          O  
ATOM  10483  CB  PRO A 655      32.861   2.165 -63.164  1.00 49.030          C  
ATOM  10484  CG  PRO A 655      34.157   2.909 -63.431  1.00 49.030          C  
ATOM  10485  CD  PRO A 655      33.730   4.244 -64.009  1.00 49.030          C  
ATOM  10486  HA  PRO A 655      32.043   1.912 -65.183  1.00 39.230          H  
ATOM  10487 1HB  PRO A 655      32.402   2.439 -62.196  1.00 58.840          H  
ATOM  10488 2HB  PRO A 655      32.983   1.072 -63.157  1.00 58.840          H  
ATOM  10489 1HG  PRO A 655      34.731   3.025 -62.495  1.00 58.840          H  
ATOM  10490 2HG  PRO A 655      34.790   2.324 -64.116  1.00 58.840          H  
ATOM  10491 1HD  PRO A 655      33.592   4.979 -63.212  1.00 58.840          H  
ATOM  10492 2HD  PRO A 655      34.500   4.540 -64.732  1.00 58.840          H  
ATOM  10493  N   ASN A 656      29.731   1.626 -64.284  1.00 33.120          N  
ATOM  10494  CA  ASN A 656      28.322   1.444 -63.981  1.00 33.450          C  
ATOM  10495  C   ASN A 656      28.120   0.698 -62.679  1.00 33.620          C  
ATOM  10496  O   ASN A 656      28.563  -0.444 -62.536  1.00 34.080          O  
ATOM  10497  CB  ASN A 656      27.654   0.691 -65.115  1.00 46.700          C  
ATOM  10498  CG  ASN A 656      27.647   1.466 -66.393  1.00 46.700          C  
ATOM  10499  OD1 ASN A 656      28.596   1.405 -67.199  1.00 46.700          O  
ATOM  10500  ND2 ASN A 656      26.588   2.184 -66.603  1.00 46.700          N  
ATOM  10501  H   ASN A 656      30.168   0.935 -64.879  1.00 39.740          H  
ATOM  10502  HA  ASN A 656      27.858   2.420 -63.870  1.00 40.140          H  
ATOM  10503 1HB  ASN A 656      28.161  -0.259 -65.275  1.00 56.040          H  
ATOM  10504 2HB  ASN A 656      26.618   0.466 -64.838  1.00 56.040          H  
ATOM  10505 1HD2 ASN A 656      26.501   2.727 -67.439  1.00 56.040          H  
ATOM  10506 2HD2 ASN A 656      25.857   2.183 -65.913  1.00 56.040          H  
ATOM  10507  N   SER A 657      27.459   1.332 -61.724  1.00 33.300          N  
ATOM  10508  CA  SER A 657      27.216   0.710 -60.435  1.00 33.480          C  
ATOM  10509  C   SER A 657      25.951   1.199 -59.772  1.00 33.270          C  
ATOM  10510  O   SER A 657      25.740   2.401 -59.574  1.00 33.090          O  
ATOM  10511  CB  SER A 657      28.367   0.920 -59.485  1.00 46.800          C  
ATOM  10512  OG  SER A 657      28.040   0.377 -58.222  1.00 46.800          O  
ATOM  10513  H   SER A 657      27.124   2.272 -61.894  1.00 39.960          H  
ATOM  10514  HA  SER A 657      27.111  -0.363 -60.596  1.00 40.180          H  
ATOM  10515 1HB  SER A 657      29.260   0.433 -59.879  1.00 56.160          H  
ATOM  10516 2HB  SER A 657      28.582   1.983 -59.389  1.00 56.160          H  
ATOM  10517  HG  SER A 657      28.855   0.428 -57.701  1.00 56.160          H  
ATOM  10518  N   SER A 658      25.123   0.230 -59.410  1.00 33.370          N  
ATOM  10519  CA  SER A 658      23.845   0.410 -58.749  1.00 33.260          C  
ATOM  10520  C   SER A 658      23.999   0.656 -57.260  1.00 33.470          C  
ATOM  10521  O   SER A 658      23.056   1.083 -56.578  1.00 33.840          O  
ATOM  10522  CB  SER A 658      23.048  -0.845 -58.925  1.00 46.610          C  
ATOM  10523  OG  SER A 658      23.674  -1.879 -58.219  1.00 46.610          O  
ATOM  10524  H   SER A 658      25.393  -0.723 -59.615  1.00 40.040          H  
ATOM  10525  HA  SER A 658      23.333   1.259 -59.201  1.00 39.910          H  
ATOM  10526 1HB  SER A 658      22.035  -0.698 -58.555  1.00 55.930          H  
ATOM  10527 2HB  SER A 658      22.986  -1.100 -59.982  1.00 55.930          H  
ATOM  10528  HG  SER A 658      23.151  -2.660 -58.377  1.00 55.930          H  
ATOM  10529  N   GLY A 659      25.216   0.438 -56.740  1.00 33.300          N  
ATOM  10530  CA  GLY A 659      25.491   0.556 -55.311  1.00 33.540          C  
ATOM  10531  C   GLY A 659      25.125   1.935 -54.797  1.00 33.480          C  
ATOM  10532  O   GLY A 659      24.825   2.111 -53.617  1.00 33.430          O  
ATOM  10533  H   GLY A 659      25.968   0.155 -57.365  1.00 39.960          H  
ATOM  10534 1HA  GLY A 659      24.932  -0.205 -54.765  1.00 40.250          H  
ATOM  10535 2HA  GLY A 659      26.549   0.366 -55.133  1.00 40.250          H  
ATOM  10536  N   SER A 660      25.204   2.918 -55.696  1.00 33.570          N  
ATOM  10537  CA  SER A 660      24.875   4.309 -55.442  1.00 33.610          C  
ATOM  10538  C   SER A 660      25.657   4.827 -54.248  1.00 33.320          C  
ATOM  10539  O   SER A 660      25.151   5.601 -53.437  1.00 33.200          O  
ATOM  10540  CB  SER A 660      23.383   4.385 -55.195  1.00 47.040          C  
ATOM  10541  OG  SER A 660      22.678   3.817 -56.289  1.00 47.040          O  
ATOM  10542  H   SER A 660      25.465   2.648 -56.633  1.00 40.280          H  
ATOM  10543  HA  SER A 660      25.132   4.902 -56.321  1.00 40.330          H  
ATOM  10544 1HB  SER A 660      23.123   3.861 -54.276  1.00 56.450          H  
ATOM  10545 2HB  SER A 660      23.091   5.424 -55.071  1.00 56.450          H  
ATOM  10546  HG  SER A 660      22.850   2.831 -56.247  1.00 56.450          H  
ATOM  10547  N   ASP A 661      26.906   4.383 -54.161  1.00 33.310          N  
ATOM  10548  CA  ASP A 661      27.830   4.717 -53.099  1.00 33.190          C  
ATOM  10549  C   ASP A 661      28.641   5.964 -53.454  1.00 33.180          C  
ATOM  10550  O   ASP A 661      29.285   5.999 -54.512  1.00 33.490          O  
ATOM  10551  CB  ASP A 661      28.767   3.539 -52.786  1.00 46.510          C  
ATOM  10552  CG  ASP A 661      29.688   3.802 -51.547  1.00 46.510          C  
ATOM  10553  OD1 ASP A 661      29.665   4.921 -51.036  1.00 46.510          O  
ATOM  10554  OD2 ASP A 661      30.378   2.899 -51.126  1.00 46.510          O  
ATOM  10555  H   ASP A 661      27.235   3.770 -54.895  1.00 39.970          H  
ATOM  10556  HA  ASP A 661      27.245   4.876 -52.201  1.00 39.830          H  
ATOM  10557 1HB  ASP A 661      28.165   2.648 -52.586  1.00 55.820          H  
ATOM  10558 2HB  ASP A 661      29.378   3.321 -53.648  1.00 55.820          H  
ATOM  10559  N   PRO A 662      28.528   7.070 -52.717  1.00 32.940          N  
ATOM  10560  CA  PRO A 662      29.299   8.268 -52.948  1.00 32.960          C  
ATOM  10561  C   PRO A 662      30.802   7.951 -53.096  1.00 32.850          C  
ATOM  10562  O   PRO A 662      31.477   8.549 -53.937  1.00 32.860          O  
ATOM  10563  CB  PRO A 662      28.999   9.055 -51.664  1.00 49.440          C  
ATOM  10564  CG  PRO A 662      27.620   8.631 -51.272  1.00 49.440          C  
ATOM  10565  CD  PRO A 662      27.567   7.169 -51.596  1.00 49.440          C  
ATOM  10566  HA  PRO A 662      28.924   8.779 -53.837  1.00 39.550          H  
ATOM  10567 1HB  PRO A 662      29.729   8.786 -50.894  1.00 59.330          H  
ATOM  10568 2HB  PRO A 662      29.075  10.122 -51.831  1.00 59.330          H  
ATOM  10569 1HG  PRO A 662      27.452   8.821 -50.203  1.00 59.330          H  
ATOM  10570 2HG  PRO A 662      26.870   9.215 -51.824  1.00 59.330          H  
ATOM  10571 1HD  PRO A 662      27.893   6.566 -50.731  1.00 59.330          H  
ATOM  10572 2HD  PRO A 662      26.545   6.930 -51.918  1.00 59.330          H  
ATOM  10573  N   TYR A 663      31.302   6.932 -52.382  1.00 32.780          N  
ATOM  10574  CA  TYR A 663      32.720   6.598 -52.429  1.00 32.740          C  
ATOM  10575  C   TYR A 663      33.147   5.776 -53.641  1.00 32.400          C  
ATOM  10576  O   TYR A 663      34.325   5.434 -53.767  1.00 32.600          O  
ATOM  10577  CB  TYR A 663      33.093   5.860 -51.151  1.00 45.850          C  
ATOM  10578  CG  TYR A 663      33.045   6.748 -49.931  1.00 45.850          C  
ATOM  10579  CD1 TYR A 663      31.855   6.915 -49.240  1.00 45.850          C  
ATOM  10580  CD2 TYR A 663      34.190   7.382 -49.493  1.00 45.850          C  
ATOM  10581  CE1 TYR A 663      31.812   7.728 -48.133  1.00 45.850          C  
ATOM  10582  CE2 TYR A 663      34.148   8.192 -48.379  1.00 45.850          C  
ATOM  10583  CZ  TYR A 663      32.966   8.368 -47.703  1.00 45.850          C  
ATOM  10584  OH  TYR A 663      32.926   9.176 -46.591  1.00 45.850          O  
ATOM  10585  H   TYR A 663      30.721   6.391 -51.718  1.00 39.340          H  
ATOM  10586  HA  TYR A 663      33.279   7.530 -52.465  1.00 39.290          H  
ATOM  10587 1HB  TYR A 663      32.403   5.026 -50.996  1.00 55.020          H  
ATOM  10588 2HB  TYR A 663      34.096   5.449 -51.239  1.00 55.020          H  
ATOM  10589  HD1 TYR A 663      30.948   6.410 -49.576  1.00 55.020          H  
ATOM  10590  HD2 TYR A 663      35.129   7.245 -50.030  1.00 55.020          H  
ATOM  10591  HE1 TYR A 663      30.875   7.861 -47.596  1.00 55.020          H  
ATOM  10592  HE2 TYR A 663      35.053   8.694 -48.036  1.00 55.020          H  
ATOM  10593  HH  TYR A 663      32.031   9.198 -46.244  1.00 55.020          H  
ATOM  10594  N   THR A 664      32.216   5.480 -54.549  1.00 31.960          N  
ATOM  10595  CA  THR A 664      32.536   4.735 -55.757  1.00 31.680          C  
ATOM  10596  C   THR A 664      32.128   5.575 -56.954  1.00 31.450          C  
ATOM  10597  O   THR A 664      31.961   5.038 -58.052  1.00 31.140          O  
ATOM  10598  CB  THR A 664      31.790   3.398 -55.869  1.00 44.460          C  
ATOM  10599  OG1 THR A 664      30.387   3.643 -55.928  1.00 44.460          O  
ATOM  10600  CG2 THR A 664      32.092   2.560 -54.640  1.00 44.460          C  
ATOM  10601  H   THR A 664      31.247   5.773 -54.408  1.00 38.350          H  
ATOM  10602  HA  THR A 664      33.610   4.560 -55.805  1.00 38.020          H  
ATOM  10603  HB  THR A 664      32.104   2.864 -56.763  1.00 53.360          H  
ATOM  10604  HG1 THR A 664      30.167   3.922 -56.833  1.00 53.360          H  
ATOM  10605 1HG2 THR A 664      31.562   1.614 -54.707  1.00 53.360          H  
ATOM  10606 2HG2 THR A 664      33.164   2.375 -54.590  1.00 53.360          H  
ATOM  10607 3HG2 THR A 664      31.779   3.085 -53.741  1.00 53.360          H  
ATOM  10608  N   PHE A 665      31.945   6.888 -56.735  1.00 31.680          N  
ATOM  10609  CA  PHE A 665      31.481   7.833 -57.757  1.00 31.590          C  
ATOM  10610  C   PHE A 665      30.019   7.588 -58.163  1.00 31.440          C  
ATOM  10611  O   PHE A 665      29.651   7.820 -59.317  1.00 31.560          O  
ATOM  10612  CB  PHE A 665      32.333   7.775 -59.053  1.00 44.260          C  
ATOM  10613  CG  PHE A 665      33.823   8.076 -58.935  1.00 44.260          C  
ATOM  10614  CD1 PHE A 665      34.749   7.059 -58.759  1.00 44.260          C  
ATOM  10615  CD2 PHE A 665      34.300   9.375 -59.080  1.00 44.260          C  
ATOM  10616  CE1 PHE A 665      36.101   7.337 -58.702  1.00 44.260          C  
ATOM  10617  CE2 PHE A 665      35.650   9.651 -59.030  1.00 44.260          C  
ATOM  10618  CZ  PHE A 665      36.549   8.635 -58.838  1.00 44.260          C  
ATOM  10619  H   PHE A 665      32.103   7.262 -55.794  1.00 38.020          H  
ATOM  10620  HA  PHE A 665      31.554   8.837 -57.336  1.00 37.910          H  
ATOM  10621 1HB  PHE A 665      32.217   6.819 -59.548  1.00 53.110          H  
ATOM  10622 2HB  PHE A 665      31.923   8.509 -59.745  1.00 53.110          H  
ATOM  10623  HD1 PHE A 665      34.400   6.029 -58.664  1.00 53.110          H  
ATOM  10624  HD2 PHE A 665      33.595  10.179 -59.252  1.00 53.110          H  
ATOM  10625  HE1 PHE A 665      36.815   6.526 -58.559  1.00 53.110          H  
ATOM  10626  HE2 PHE A 665      36.004  10.673 -59.152  1.00 53.110          H  
ATOM  10627  HZ  PHE A 665      37.614   8.852 -58.801  1.00 53.110          H  
ATOM  10628  N   GLY A 666      29.158   7.188 -57.207  1.00 31.320          N  
ATOM  10629  CA  GLY A 666      27.732   6.984 -57.474  1.00 31.210          C  
ATOM  10630  C   GLY A 666      26.958   8.305 -57.540  1.00 31.050          C  
ATOM  10631  O   GLY A 666      25.773   8.327 -57.882  1.00 31.150          O  
ATOM  10632  H   GLY A 666      29.479   6.973 -56.261  1.00 37.580          H  
ATOM  10633 1HA  GLY A 666      27.614   6.445 -58.415  1.00 37.450          H  
ATOM  10634 2HA  GLY A 666      27.313   6.354 -56.690  1.00 37.450          H  
ATOM  10635  N   THR A 667      27.641   9.393 -57.188  1.00 30.910          N  
ATOM  10636  CA  THR A 667      27.101  10.744 -57.211  1.00 30.870          C  
ATOM  10637  C   THR A 667      28.188  11.815 -57.180  1.00 31.090          C  
ATOM  10638  O   THR A 667      29.192  11.703 -56.462  1.00 31.060          O  
ATOM  10639  CB  THR A 667      26.112  10.966 -56.046  1.00 43.230          C  
ATOM  10640  OG1 THR A 667      25.685  12.345 -56.033  1.00 43.230          O  
ATOM  10641  CG2 THR A 667      26.742  10.602 -54.718  1.00 43.230          C  
ATOM  10642  H   THR A 667      28.599   9.246 -56.913  1.00 37.090          H  
ATOM  10643  HA  THR A 667      26.545  10.868 -58.140  1.00 37.040          H  
ATOM  10644  HB  THR A 667      25.239  10.337 -56.201  1.00 51.880          H  
ATOM  10645  HG1 THR A 667      24.885  12.410 -55.489  1.00 51.880          H  
ATOM  10646 1HG2 THR A 667      26.017  10.758 -53.923  1.00 51.880          H  
ATOM  10647 2HG2 THR A 667      27.027   9.560 -54.741  1.00 51.880          H  
ATOM  10648 3HG2 THR A 667      27.601  11.207 -54.536  1.00 51.880          H  
ATOM  10649  N   ALA A 668      27.935  12.902 -57.907  1.00 31.410          N  
ATOM  10650  CA  ALA A 668      28.793  14.085 -57.944  1.00 31.730          C  
ATOM  10651  C   ALA A 668      28.902  14.720 -56.575  1.00 32.030          C  
ATOM  10652  O   ALA A 668      29.934  15.285 -56.210  1.00 32.230          O  
ATOM  10653  CB  ALA A 668      28.253  15.102 -58.923  1.00 44.290          C  
ATOM  10654  H   ALA A 668      27.094  12.891 -58.473  1.00 37.690          H  
ATOM  10655  HA  ALA A 668      29.788  13.772 -58.255  1.00 38.080          H  
ATOM  10656 1HB  ALA A 668      28.914  15.968 -58.961  1.00 53.150          H  
ATOM  10657 2HB  ALA A 668      28.196  14.653 -59.885  1.00 53.150          H  
ATOM  10658 3HB  ALA A 668      27.266  15.419 -58.612  1.00 53.150          H  
ATOM  10659  N   ARG A 669      27.830  14.600 -55.788  1.00 32.170          N  
ATOM  10660  CA  ARG A 669      27.764  15.227 -54.476  1.00 32.540          C  
ATOM  10661  C   ARG A 669      28.590  14.456 -53.457  1.00 32.680          C  
ATOM  10662  O   ARG A 669      28.711  14.850 -52.297  1.00 33.010          O  
ATOM  10663  CB  ARG A 669      26.317  15.340 -54.041  1.00 45.410          C  
ATOM  10664  CG  ARG A 669      25.503  16.323 -54.891  1.00 45.410          C  
ATOM  10665  CD  ARG A 669      24.080  16.385 -54.492  1.00 45.410          C  
ATOM  10666  NE  ARG A 669      23.338  17.338 -55.318  1.00 45.410          N  
ATOM  10667  CZ  ARG A 669      22.013  17.603 -55.221  1.00 45.410          C  
ATOM  10668  NH1 ARG A 669      21.265  16.984 -54.330  1.00 45.410          N  
ATOM  10669  NH2 ARG A 669      21.465  18.496 -56.032  1.00 45.410          N  
ATOM  10670  H   ARG A 669      27.019  14.067 -56.111  1.00 38.600          H  
ATOM  10671  HA  ARG A 669      28.175  16.234 -54.557  1.00 39.050          H  
ATOM  10672 1HB  ARG A 669      25.843  14.364 -54.117  1.00 54.490          H  
ATOM  10673 2HB  ARG A 669      26.267  15.656 -53.000  1.00 54.490          H  
ATOM  10674 1HG  ARG A 669      25.930  17.321 -54.790  1.00 54.490          H  
ATOM  10675 2HG  ARG A 669      25.549  16.019 -55.936  1.00 54.490          H  
ATOM  10676 1HD  ARG A 669      23.633  15.399 -54.618  1.00 54.490          H  
ATOM  10677 2HD  ARG A 669      24.007  16.697 -53.451  1.00 54.490          H  
ATOM  10678  HE  ARG A 669      23.863  17.845 -56.021  1.00 54.490          H  
ATOM  10679 1HH1 ARG A 669      21.671  16.304 -53.706  1.00 54.490          H  
ATOM  10680 2HH1 ARG A 669      20.278  17.191 -54.268  1.00 54.490          H  
ATOM  10681 1HH2 ARG A 669      22.035  18.975 -56.716  1.00 54.490          H  
ATOM  10682 2HH2 ARG A 669      20.479  18.702 -55.967  1.00 54.490          H  
ATOM  10683  N   GLY A 670      29.127  13.341 -53.910  1.00 32.490          N  
ATOM  10684  CA  GLY A 670      29.996  12.465 -53.197  1.00 32.680          C  
ATOM  10685  C   GLY A 670      31.405  12.894 -53.542  1.00 32.840          C  
ATOM  10686  O   GLY A 670      32.093  13.541 -52.740  1.00 33.150          O  
ATOM  10687  H   GLY A 670      28.970  13.082 -54.881  1.00 38.990          H  
ATOM  10688 1HA  GLY A 670      29.823  12.525 -52.124  1.00 39.220          H  
ATOM  10689 2HA  GLY A 670      29.832  11.441 -53.531  1.00 39.220          H  
ATOM  10690  N   THR A 671      31.800  12.544 -54.766  1.00 32.700          N  
ATOM  10691  CA  THR A 671      33.139  12.731 -55.320  1.00 32.910          C  
ATOM  10692  C   THR A 671      33.751  14.099 -55.032  1.00 33.230          C  
ATOM  10693  O   THR A 671      34.888  14.196 -54.555  1.00 33.560          O  
ATOM  10694  CB  THR A 671      33.070  12.533 -56.846  1.00 45.990          C  
ATOM  10695  OG1 THR A 671      32.598  11.217 -57.119  1.00 45.990          O  
ATOM  10696  CG2 THR A 671      34.434  12.717 -57.476  1.00 45.990          C  
ATOM  10697  H   THR A 671      31.104  12.082 -55.362  1.00 39.240          H  
ATOM  10698  HA  THR A 671      33.790  11.968 -54.894  1.00 39.490          H  
ATOM  10699  HB  THR A 671      32.371  13.250 -57.275  1.00 55.190          H  
ATOM  10700  HG1 THR A 671      32.350  11.156 -58.041  1.00 55.190          H  
ATOM  10701 1HG2 THR A 671      34.360  12.564 -58.549  1.00 55.190          H  
ATOM  10702 2HG2 THR A 671      34.809  13.721 -57.289  1.00 55.190          H  
ATOM  10703 3HG2 THR A 671      35.119  11.992 -57.051  1.00 55.190          H  
ATOM  10704  N   VAL A 672      32.970  15.165 -55.212  1.00 33.210          N  
ATOM  10705  CA  VAL A 672      33.476  16.518 -55.016  1.00 33.560          C  
ATOM  10706  C   VAL A 672      34.086  16.751 -53.628  1.00 33.790          C  
ATOM  10707  O   VAL A 672      35.031  17.534 -53.506  1.00 34.170          O  
ATOM  10708  CB  VAL A 672      32.363  17.548 -55.310  1.00 46.840          C  
ATOM  10709  CG1 VAL A 672      32.784  18.988 -54.879  1.00 46.840          C  
ATOM  10710  CG2 VAL A 672      32.086  17.535 -56.817  1.00 46.840          C  
ATOM  10711  H   VAL A 672      32.010  15.042 -55.557  1.00 39.850          H  
ATOM  10712  HA  VAL A 672      34.261  16.679 -55.755  1.00 40.270          H  
ATOM  10713  HB  VAL A 672      31.460  17.266 -54.764  1.00 56.210          H  
ATOM  10714 1HG1 VAL A 672      31.979  19.683 -55.114  1.00 56.210          H  
ATOM  10715 2HG1 VAL A 672      32.979  19.029 -53.813  1.00 56.210          H  
ATOM  10716 3HG1 VAL A 672      33.685  19.284 -55.418  1.00 56.210          H  
ATOM  10717 1HG2 VAL A 672      31.289  18.240 -57.045  1.00 56.210          H  
ATOM  10718 2HG2 VAL A 672      32.992  17.821 -57.350  1.00 56.210          H  
ATOM  10719 3HG2 VAL A 672      31.788  16.543 -57.135  1.00 56.210          H  
ATOM  10720  N   LYS A 673      33.499  16.173 -52.576  1.00 33.630          N  
ATOM  10721  CA  LYS A 673      34.006  16.374 -51.225  1.00 33.900          C  
ATOM  10722  C   LYS A 673      34.804  15.159 -50.728  1.00 34.010          C  
ATOM  10723  O   LYS A 673      35.681  15.301 -49.872  1.00 34.250          O  
ATOM  10724  CB  LYS A 673      32.846  16.682 -50.278  1.00 47.350          C  
ATOM  10725  CG  LYS A 673      32.016  17.935 -50.659  1.00 47.350          C  
ATOM  10726  CD  LYS A 673      32.840  19.236 -50.632  1.00 47.350          C  
ATOM  10727  CE  LYS A 673      31.967  20.452 -50.937  1.00 47.350          C  
ATOM  10728  NZ  LYS A 673      32.757  21.724 -50.964  1.00 47.350          N  
ATOM  10729  H   LYS A 673      32.731  15.517 -52.720  1.00 40.360          H  
ATOM  10730  HA  LYS A 673      34.695  17.216 -51.232  1.00 40.680          H  
ATOM  10731 1HB  LYS A 673      32.167  15.827 -50.270  1.00 56.820          H  
ATOM  10732 2HB  LYS A 673      33.223  16.811 -49.264  1.00 56.820          H  
ATOM  10733 1HG  LYS A 673      31.616  17.796 -51.665  1.00 56.820          H  
ATOM  10734 2HG  LYS A 673      31.176  18.027 -49.970  1.00 56.820          H  
ATOM  10735 1HD  LYS A 673      33.309  19.360 -49.655  1.00 56.820          H  
ATOM  10736 2HD  LYS A 673      33.618  19.194 -51.389  1.00 56.820          H  
ATOM  10737 1HE  LYS A 673      31.496  20.310 -51.909  1.00 56.820          H  
ATOM  10738 2HE  LYS A 673      31.191  20.536 -50.177  1.00 56.820          H  
ATOM  10739 1HZ  LYS A 673      32.142  22.498 -51.174  1.00 56.820          H  
ATOM  10740 2HZ  LYS A 673      33.191  21.876 -50.063  1.00 56.820          H  
ATOM  10741 3HZ  LYS A 673      33.474  21.662 -51.675  1.00 56.820          H  
ATOM  10742  N   ILE A 674      34.474  13.970 -51.242  1.00 33.910          N  
ATOM  10743  CA  ILE A 674      35.121  12.713 -50.866  1.00 34.070          C  
ATOM  10744  C   ILE A 674      36.569  12.560 -51.280  1.00 34.380          C  
ATOM  10745  O   ILE A 674      37.366  12.002 -50.524  1.00 34.850          O  
ATOM  10746  CB  ILE A 674      34.330  11.478 -51.335  1.00 47.630          C  
ATOM  10747  CG1 ILE A 674      33.041  11.401 -50.509  1.00 47.630          C  
ATOM  10748  CG2 ILE A 674      35.179  10.187 -51.261  1.00 47.630          C  
ATOM  10749  CD1 ILE A 674      32.058  10.411 -50.983  1.00 47.630          C  
ATOM  10750  H   ILE A 674      33.720  13.931 -51.928  1.00 40.690          H  
ATOM  10751  HA  ILE A 674      35.110  12.674 -49.778  1.00 40.880          H  
ATOM  10752  HB  ILE A 674      34.026  11.631 -52.371  1.00 57.160          H  
ATOM  10753 1HG1 ILE A 674      33.297  11.161 -49.478  1.00 57.160          H  
ATOM  10754 2HG1 ILE A 674      32.565  12.380 -50.526  1.00 57.160          H  
ATOM  10755 1HG2 ILE A 674      34.603   9.349 -51.609  1.00 57.160          H  
ATOM  10756 2HG2 ILE A 674      36.061  10.264 -51.889  1.00 57.160          H  
ATOM  10757 3HG2 ILE A 674      35.488  10.018 -50.232  1.00 57.160          H  
ATOM  10758 1HD1 ILE A 674      31.197  10.460 -50.334  1.00 57.160          H  
ATOM  10759 2HD1 ILE A 674      31.770  10.626 -51.991  1.00 57.160          H  
ATOM  10760 3HD1 ILE A 674      32.471   9.425 -50.947  1.00 57.160          H  
ATOM  10761  N   LEU A 675      36.914  12.942 -52.502  1.00 34.180          N  
ATOM  10762  CA  LEU A 675      38.284  12.706 -52.919  1.00 34.520          C  
ATOM  10763  C   LEU A 675      39.273  13.366 -51.956  1.00 34.770          C  
ATOM  10764  O   LEU A 675      39.157  14.540 -51.606  1.00 34.400          O  
ATOM  10765  CB  LEU A 675      38.500  13.246 -54.338  1.00 48.190          C  
ATOM  10766  CG  LEU A 675      37.725  12.558 -55.499  1.00 48.190          C  
ATOM  10767  CD1 LEU A 675      37.983  13.359 -56.779  1.00 48.190          C  
ATOM  10768  CD2 LEU A 675      38.144  11.100 -55.676  1.00 48.190          C  
ATOM  10769  H   LEU A 675      36.232  13.395 -53.117  1.00 41.020          H  
ATOM  10770  HA  LEU A 675      38.473  11.637 -52.898  1.00 41.420          H  
ATOM  10771 1HB  LEU A 675      38.173  14.277 -54.339  1.00 57.830          H  
ATOM  10772 2HB  LEU A 675      39.567  13.224 -54.568  1.00 57.830          H  
ATOM  10773  HG  LEU A 675      36.663  12.588 -55.283  1.00 57.830          H  
ATOM  10774 1HD1 LEU A 675      37.432  12.915 -57.604  1.00 57.830          H  
ATOM  10775 2HD1 LEU A 675      37.651  14.390 -56.633  1.00 57.830          H  
ATOM  10776 3HD1 LEU A 675      39.048  13.352 -57.010  1.00 57.830          H  
ATOM  10777 1HD2 LEU A 675      37.575  10.666 -56.499  1.00 57.830          H  
ATOM  10778 2HD2 LEU A 675      39.199  11.050 -55.903  1.00 57.830          H  
ATOM  10779 3HD2 LEU A 675      37.941  10.535 -54.775  1.00 57.830          H  
ATOM  10780  N   ASN A 676      40.246  12.571 -51.522  1.00 35.470          N  
ATOM  10781  CA  ASN A 676      41.303  12.979 -50.601  1.00 35.840          C  
ATOM  10782  C   ASN A 676      42.261  13.997 -51.247  1.00 35.970          C  
ATOM  10783  O   ASN A 676      42.652  13.804 -52.399  1.00 36.190          O  
ATOM  10784  CB  ASN A 676      42.074  11.748 -50.120  1.00 50.030          C  
ATOM  10785  CG  ASN A 676      43.063  12.025 -49.022  1.00 50.030          C  
ATOM  10786  OD1 ASN A 676      44.137  12.603 -49.245  1.00 50.030          O  
ATOM  10787  ND2 ASN A 676      42.732  11.645 -47.826  1.00 50.030          N  
ATOM  10788  H   ASN A 676      40.210  11.610 -51.833  1.00 42.560          H  
ATOM  10789  HA  ASN A 676      40.814  13.418 -49.737  1.00 43.010          H  
ATOM  10790 1HB  ASN A 676      41.364  11.002 -49.757  1.00 60.030          H  
ATOM  10791 2HB  ASN A 676      42.602  11.309 -50.940  1.00 60.030          H  
ATOM  10792 1HD2 ASN A 676      43.334  11.825 -47.052  1.00 60.030          H  
ATOM  10793 2HD2 ASN A 676      41.846  11.186 -47.621  1.00 60.030          H  
ATOM  10794  N   PRO A 677      42.728  15.043 -50.528  1.00 35.920          N  
ATOM  10795  CA  PRO A 677      43.713  16.024 -50.989  1.00 36.100          C  
ATOM  10796  C   PRO A 677      44.955  15.405 -51.653  1.00 36.650          C  
ATOM  10797  O   PRO A 677      45.578  16.057 -52.492  1.00 36.850          O  
ATOM  10798  CB  PRO A 677      44.063  16.758 -49.695  1.00 54.150          C  
ATOM  10799  CG  PRO A 677      42.787  16.700 -48.875  1.00 54.150          C  
ATOM  10800  CD  PRO A 677      42.180  15.350 -49.169  1.00 54.150          C  
ATOM  10801  HA  PRO A 677      43.224  16.719 -51.684  1.00 43.320          H  
ATOM  10802 1HB  PRO A 677      44.921  16.272 -49.208  1.00 64.980          H  
ATOM  10803 2HB  PRO A 677      44.374  17.788 -49.924  1.00 64.980          H  
ATOM  10804 1HG  PRO A 677      43.014  16.840 -47.805  1.00 64.980          H  
ATOM  10805 2HG  PRO A 677      42.122  17.528 -49.167  1.00 64.980          H  
ATOM  10806 1HD  PRO A 677      42.490  14.627 -48.408  1.00 64.980          H  
ATOM  10807 2HD  PRO A 677      41.082  15.482 -49.205  1.00 64.980          H  
ATOM  10808  N   GLU A 678      45.346  14.186 -51.256  1.00 36.970          N  
ATOM  10809  CA  GLU A 678      46.502  13.527 -51.844  1.00 37.560          C  
ATOM  10810  C   GLU A 678      46.145  12.991 -53.232  1.00 37.600          C  
ATOM  10811  O   GLU A 678      46.968  12.990 -54.150  1.00 38.080          O  
ATOM  10812  CB  GLU A 678      46.976  12.392 -50.938  1.00 52.350          C  
ATOM  10813  CG  GLU A 678      47.564  12.863 -49.616  1.00 52.350          C  
ATOM  10814  CD  GLU A 678      48.820  13.633 -49.816  1.00 52.350          C  
ATOM  10815  OE1 GLU A 678      49.660  13.144 -50.528  1.00 52.350          O  
ATOM  10816  OE2 GLU A 678      48.953  14.703 -49.275  1.00 52.350          O  
ATOM  10817  H   GLU A 678      44.848  13.669 -50.537  1.00 44.360          H  
ATOM  10818  HA  GLU A 678      47.308  14.254 -51.952  1.00 45.070          H  
ATOM  10819 1HB  GLU A 678      46.140  11.730 -50.720  1.00 62.820          H  
ATOM  10820 2HB  GLU A 678      47.732  11.804 -51.456  1.00 62.820          H  
ATOM  10821 1HG  GLU A 678      46.835  13.495 -49.111  1.00 62.820          H  
ATOM  10822 2HG  GLU A 678      47.759  12.006 -48.987  1.00 62.820          H  
ATOM  10823  N   VAL A 679      44.895  12.550 -53.400  1.00 37.140          N  
ATOM  10824  CA  VAL A 679      44.405  12.015 -54.660  1.00 37.160          C  
ATOM  10825  C   VAL A 679      44.441  13.121 -55.675  1.00 37.040          C  
ATOM  10826  O   VAL A 679      44.828  12.914 -56.818  1.00 37.290          O  
ATOM  10827  CB  VAL A 679      42.997  11.405 -54.533  1.00 52.020          C  
ATOM  10828  CG1 VAL A 679      42.431  11.051 -55.911  1.00 52.020          C  
ATOM  10829  CG2 VAL A 679      43.102  10.155 -53.693  1.00 52.020          C  
ATOM  10830  H   VAL A 679      44.236  12.642 -52.635  1.00 44.570          H  
ATOM  10831  HA  VAL A 679      45.080  11.225 -54.988  1.00 44.590          H  
ATOM  10832  HB  VAL A 679      42.326  12.117 -54.068  1.00 62.420          H  
ATOM  10833 1HG1 VAL A 679      41.452  10.613 -55.786  1.00 62.420          H  
ATOM  10834 2HG1 VAL A 679      42.345  11.944 -56.532  1.00 62.420          H  
ATOM  10835 3HG1 VAL A 679      43.088  10.335 -56.404  1.00 62.420          H  
ATOM  10836 1HG2 VAL A 679      42.119   9.702 -53.581  1.00 62.420          H  
ATOM  10837 2HG2 VAL A 679      43.772   9.452 -54.184  1.00 62.420          H  
ATOM  10838 3HG2 VAL A 679      43.504  10.399 -52.723  1.00 62.420          H  
ATOM  10839  N   PHE A 680      44.071  14.318 -55.243  1.00 36.730          N  
ATOM  10840  CA  PHE A 680      44.063  15.489 -56.116  1.00 36.640          C  
ATOM  10841  C   PHE A 680      45.438  15.882 -56.687  1.00 37.040          C  
ATOM  10842  O   PHE A 680      45.512  16.798 -57.508  1.00 37.240          O  
ATOM  10843  CB  PHE A 680      43.475  16.699 -55.398  1.00 51.330          C  
ATOM  10844  CG  PHE A 680      41.981  16.741 -55.320  1.00 51.330          C  
ATOM  10845  CD1 PHE A 680      41.297  16.369 -54.182  1.00 51.330          C  
ATOM  10846  CD2 PHE A 680      41.251  17.210 -56.404  1.00 51.330          C  
ATOM  10847  CE1 PHE A 680      39.942  16.463 -54.133  1.00 51.330          C  
ATOM  10848  CE2 PHE A 680      39.887  17.299 -56.347  1.00 51.330          C  
ATOM  10849  CZ  PHE A 680      39.231  16.924 -55.208  1.00 51.330          C  
ATOM  10850  H   PHE A 680      43.744  14.379 -54.272  1.00 44.080          H  
ATOM  10851  HA  PHE A 680      43.415  15.258 -56.960  1.00 43.970          H  
ATOM  10852 1HB  PHE A 680      43.866  16.726 -54.381  1.00 61.600          H  
ATOM  10853 2HB  PHE A 680      43.812  17.607 -55.892  1.00 61.600          H  
ATOM  10854  HD1 PHE A 680      41.835  16.007 -53.318  1.00 61.600          H  
ATOM  10855  HD2 PHE A 680      41.778  17.521 -57.310  1.00 61.600          H  
ATOM  10856  HE1 PHE A 680      39.413  16.177 -53.230  1.00 61.600          H  
ATOM  10857  HE2 PHE A 680      39.330  17.678 -57.195  1.00 61.600          H  
ATOM  10858  HZ  PHE A 680      38.143  16.997 -55.148  1.00 61.600          H  
ATOM  10859  N   SER A 681      46.528  15.218 -56.263  1.00 37.230          N  
ATOM  10860  CA  SER A 681      47.849  15.482 -56.840  1.00 37.640          C  
ATOM  10861  C   SER A 681      47.991  14.777 -58.201  1.00 38.000          C  
ATOM  10862  O   SER A 681      48.956  15.010 -58.936  1.00 38.350          O  
ATOM  10863  CB  SER A 681      48.946  15.017 -55.898  1.00 52.530          C  
ATOM  10864  OG  SER A 681      48.992  13.614 -55.812  1.00 52.530          O  
ATOM  10865  H   SER A 681      46.456  14.481 -55.565  1.00 44.680          H  
ATOM  10866  HA  SER A 681      47.949  16.557 -56.989  1.00 45.170          H  
ATOM  10867 1HB  SER A 681      49.904  15.389 -56.261  1.00 63.040          H  
ATOM  10868 2HB  SER A 681      48.782  15.436 -54.907  1.00 63.040          H  
ATOM  10869  HG  SER A 681      48.316  13.359 -55.148  1.00 63.040          H  
ATOM  10870  N   LYS A 682      47.025  13.914 -58.508  1.00 37.960          N  
ATOM  10871  CA  LYS A 682      46.935  13.112 -59.727  1.00 38.310          C  
ATOM  10872  C   LYS A 682      46.146  13.886 -60.784  1.00 38.110          C  
ATOM  10873  O   LYS A 682      45.793  15.050 -60.588  1.00 38.110          O  
ATOM  10874  CB  LYS A 682      46.250  11.772 -59.445  1.00 53.490          C  
ATOM  10875  CG  LYS A 682      47.004  10.862 -58.477  1.00 53.490          C  
ATOM  10876  CD  LYS A 682      46.256   9.541 -58.253  1.00 53.490          C  
ATOM  10877  CE  LYS A 682      47.013   8.628 -57.292  1.00 53.490          C  
ATOM  10878  NZ  LYS A 682      46.307   7.322 -57.085  1.00 53.490          N  
ATOM  10879  H   LYS A 682      46.268  13.782 -57.837  1.00 45.550          H  
ATOM  10880  HA  LYS A 682      47.940  12.935 -60.112  1.00 45.970          H  
ATOM  10881 1HB  LYS A 682      45.251  11.950 -59.057  1.00 64.190          H  
ATOM  10882 2HB  LYS A 682      46.135  11.220 -60.375  1.00 64.190          H  
ATOM  10883 1HG  LYS A 682      47.996  10.656 -58.875  1.00 64.190          H  
ATOM  10884 2HG  LYS A 682      47.112  11.379 -57.518  1.00 64.190          H  
ATOM  10885 1HD  LYS A 682      45.274   9.761 -57.825  1.00 64.190          H  
ATOM  10886 2HD  LYS A 682      46.116   9.031 -59.205  1.00 64.190          H  
ATOM  10887 1HE  LYS A 682      48.006   8.432 -57.691  1.00 64.190          H  
ATOM  10888 2HE  LYS A 682      47.110   9.132 -56.329  1.00 64.190          H  
ATOM  10889 1HZ  LYS A 682      46.837   6.746 -56.443  1.00 64.190          H  
ATOM  10890 2HZ  LYS A 682      45.386   7.487 -56.704  1.00 64.190          H  
ATOM  10891 3HZ  LYS A 682      46.221   6.839 -57.970  1.00 64.190          H  
ATOM  10892  N   GLN A 683      45.917  13.259 -61.927  1.00 38.010          N  
ATOM  10893  CA  GLN A 683      45.165  13.902 -62.997  1.00 37.870          C  
ATOM  10894  C   GLN A 683      43.834  14.405 -62.415  1.00 37.500          C  
ATOM  10895  O   GLN A 683      43.290  13.751 -61.521  1.00 37.440          O  
ATOM  10896  CB  GLN A 683      44.910  12.909 -64.142  1.00 53.070          C  
ATOM  10897  CG  GLN A 683      46.163  12.484 -64.912  1.00 53.070          C  
ATOM  10898  CD  GLN A 683      46.888  11.302 -64.283  1.00 53.070          C  
ATOM  10899  OE1 GLN A 683      46.768  11.054 -63.076  1.00 53.070          O  
ATOM  10900  NE2 GLN A 683      47.641  10.574 -65.092  1.00 53.070          N  
ATOM  10901  H   GLN A 683      46.253  12.304 -62.060  1.00 45.610          H  
ATOM  10902  HA  GLN A 683      45.767  14.713 -63.360  1.00 45.440          H  
ATOM  10903 1HB  GLN A 683      44.440  12.012 -63.741  1.00 63.690          H  
ATOM  10904 2HB  GLN A 683      44.213  13.345 -64.854  1.00 63.690          H  
ATOM  10905 1HG  GLN A 683      45.871  12.202 -65.925  1.00 63.690          H  
ATOM  10906 2HG  GLN A 683      46.852  13.324 -64.944  1.00 63.690          H  
ATOM  10907 1HE2 GLN A 683      48.145   9.787 -64.734  1.00 63.690          H  
ATOM  10908 2HE2 GLN A 683      47.712  10.809 -66.063  1.00 63.690          H  
ATOM  10909  N   PRO A 684      43.263  15.524 -62.906  1.00 37.300          N  
ATOM  10910  CA  PRO A 684      42.032  16.133 -62.428  1.00 37.000          C  
ATOM  10911  C   PRO A 684      40.881  15.120 -62.418  1.00 36.520          C  
ATOM  10912  O   PRO A 684      40.880  14.218 -63.246  1.00 36.360          O  
ATOM  10913  CB  PRO A 684      41.766  17.220 -63.485  1.00 55.500          C  
ATOM  10914  CG  PRO A 684      43.121  17.566 -64.017  1.00 55.500          C  
ATOM  10915  CD  PRO A 684      43.875  16.264 -64.046  1.00 55.500          C  
ATOM  10916  HA  PRO A 684      42.249  16.581 -61.458  1.00 44.400          H  
ATOM  10917 1HB  PRO A 684      41.091  16.824 -64.253  1.00 66.600          H  
ATOM  10918 2HB  PRO A 684      41.253  18.082 -63.023  1.00 66.600          H  
ATOM  10919 1HG  PRO A 684      43.038  18.042 -65.005  1.00 66.600          H  
ATOM  10920 2HG  PRO A 684      43.597  18.293 -63.348  1.00 66.600          H  
ATOM  10921 1HD  PRO A 684      43.716  15.730 -64.997  1.00 66.600          H  
ATOM  10922 2HD  PRO A 684      44.913  16.527 -63.870  1.00 66.600          H  
ATOM  10923  N   PRO A 685      39.913  15.257 -61.482  1.00 36.310          N  
ATOM  10924  CA  PRO A 685      38.735  14.415 -61.326  1.00 35.900          C  
ATOM  10925  C   PRO A 685      37.944  14.272 -62.603  1.00 35.540          C  
ATOM  10926  O   PRO A 685      37.976  15.150 -63.472  1.00 35.570          O  
ATOM  10927  CB  PRO A 685      37.908  15.163 -60.289  1.00 53.850          C  
ATOM  10928  CG  PRO A 685      38.895  15.966 -59.507  1.00 53.850          C  
ATOM  10929  CD  PRO A 685      39.980  16.347 -60.481  1.00 53.850          C  
ATOM  10930  HA  PRO A 685      39.050  13.426 -60.948  1.00 43.080          H  
ATOM  10931 1HB  PRO A 685      37.167  15.799 -60.808  1.00 64.620          H  
ATOM  10932 2HB  PRO A 685      37.336  14.458 -59.675  1.00 64.620          H  
ATOM  10933 1HG  PRO A 685      38.388  16.837 -59.092  1.00 64.620          H  
ATOM  10934 2HG  PRO A 685      39.275  15.376 -58.654  1.00 64.620          H  
ATOM  10935 1HD  PRO A 685      39.785  17.325 -60.941  1.00 64.620          H  
ATOM  10936 2HD  PRO A 685      40.910  16.311 -59.904  1.00 64.620          H  
ATOM  10937  N   THR A 686      37.215  13.175 -62.692  1.00 35.250          N  
ATOM  10938  CA  THR A 686      36.397  12.837 -63.832  1.00 34.930          C  
ATOM  10939  C   THR A 686      35.082  13.585 -63.867  1.00 34.700          C  
ATOM  10940  O   THR A 686      34.634  14.153 -62.868  1.00 34.450          O  
ATOM  10941  CB  THR A 686      36.099  11.343 -63.792  1.00 49.030          C  
ATOM  10942  OG1 THR A 686      35.356  11.064 -62.600  1.00 49.030          O  
ATOM  10943  CG2 THR A 686      37.387  10.549 -63.770  1.00 49.030          C  
ATOM  10944  H   THR A 686      37.224  12.516 -61.925  1.00 42.300          H  
ATOM  10945  HA  THR A 686      36.954  13.074 -64.741  1.00 41.920          H  
ATOM  10946  HB  THR A 686      35.499  11.065 -64.662  1.00 58.840          H  
ATOM  10947  HG1 THR A 686      34.441  11.372 -62.702  1.00 58.840          H  
ATOM  10948 1HG2 THR A 686      37.154   9.485 -63.733  1.00 58.840          H  
ATOM  10949 2HG2 THR A 686      37.957  10.763 -64.673  1.00 58.840          H  
ATOM  10950 3HG2 THR A 686      37.976  10.816 -62.901  1.00 58.840          H  
ATOM  10951  N   ALA A 687      34.434  13.558 -65.029  1.00 34.870          N  
ATOM  10952  CA  ALA A 687      33.118  14.166 -65.172  1.00 34.760          C  
ATOM  10953  C   ALA A 687      32.129  13.494 -64.237  1.00 34.770          C  
ATOM  10954  O   ALA A 687      32.102  12.266 -64.142  1.00 34.810          O  
ATOM  10955  CB  ALA A 687      32.647  14.023 -66.610  1.00 48.710          C  
ATOM  10956  H   ALA A 687      34.857  13.097 -65.819  1.00 41.840          H  
ATOM  10957  HA  ALA A 687      33.189  15.220 -64.909  1.00 41.710          H  
ATOM  10958 1HB  ALA A 687      31.680  14.479 -66.711  1.00 58.450          H  
ATOM  10959 2HB  ALA A 687      33.347  14.520 -67.284  1.00 58.450          H  
ATOM  10960 3HB  ALA A 687      32.575  12.972 -66.875  1.00 58.450          H  
ATOM  10961  N   CYS A 688      31.307  14.302 -63.565  1.00 34.830          N  
ATOM  10962  CA  CYS A 688      30.290  13.780 -62.661  1.00 34.980          C  
ATOM  10963  C   CYS A 688      29.041  14.663 -62.654  1.00 34.960          C  
ATOM  10964  O   CYS A 688      29.149  15.888 -62.740  1.00 35.100          O  
ATOM  10965  CB  CYS A 688      30.832  13.696 -61.221  1.00 48.910          C  
ATOM  10966  SG  CYS A 688      32.328  12.656 -60.972  1.00 48.910          S  
ATOM  10967  H   CYS A 688      31.393  15.300 -63.703  1.00 41.800          H  
ATOM  10968  HA  CYS A 688      30.009  12.783 -62.998  1.00 41.980          H  
ATOM  10969 1HB  CYS A 688      31.051  14.701 -60.856  1.00 58.690          H  
ATOM  10970 2HB  CYS A 688      30.053  13.286 -60.590  1.00 58.690          H  
ATOM  10971  HG  CYS A 688      33.069  13.278 -61.925  1.00 58.690          H  
ATOM  10972  N   ASP A 689      27.882  14.030 -62.472  1.00 34.950          N  
ATOM  10973  CA  ASP A 689      26.565  14.664 -62.323  1.00 34.860          C  
ATOM  10974  C   ASP A 689      25.684  13.672 -61.558  1.00 34.940          C  
ATOM  10975  O   ASP A 689      26.173  12.606 -61.167  1.00 35.060          O  
ATOM  10976  CB  ASP A 689      25.983  15.107 -63.681  1.00 48.840          C  
ATOM  10977  CG  ASP A 689      24.933  16.259 -63.581  1.00 48.840          C  
ATOM  10978  OD1 ASP A 689      24.311  16.365 -62.538  1.00 48.840          O  
ATOM  10979  OD2 ASP A 689      24.758  16.995 -64.526  1.00 48.840          O  
ATOM  10980  H   ASP A 689      27.906  13.018 -62.439  1.00 41.940          H  
ATOM  10981  HA  ASP A 689      26.671  15.560 -61.709  1.00 41.830          H  
ATOM  10982 1HB  ASP A 689      26.797  15.434 -64.331  1.00 58.610          H  
ATOM  10983 2HB  ASP A 689      25.522  14.278 -64.163  1.00 58.610          H  
ATOM  10984  N   ILE A 690      24.418  13.997 -61.306  1.00 34.950          N  
ATOM  10985  CA  ILE A 690      23.585  13.079 -60.517  1.00 35.100          C  
ATOM  10986  C   ILE A 690      22.320  12.564 -61.194  1.00 35.320          C  
ATOM  10987  O   ILE A 690      21.834  13.110 -62.184  1.00 35.560          O  
ATOM  10988  CB  ILE A 690      23.126  13.739 -59.198  1.00 49.080          C  
ATOM  10989  CG1 ILE A 690      22.218  14.985 -59.502  1.00 49.080          C  
ATOM  10990  CG2 ILE A 690      24.366  14.132 -58.381  1.00 49.080          C  
ATOM  10991  CD1 ILE A 690      21.502  15.545 -58.295  1.00 49.080          C  
ATOM  10992  H   ILE A 690      24.072  14.894 -61.655  1.00 41.940          H  
ATOM  10993  HA  ILE A 690      24.186  12.207 -60.267  1.00 42.120          H  
ATOM  10994  HB  ILE A 690      22.524  13.028 -58.629  1.00 58.900          H  
ATOM  10995 1HG1 ILE A 690      22.835  15.772 -59.937  1.00 58.900          H  
ATOM  10996 2HG1 ILE A 690      21.450  14.709 -60.225  1.00 58.900          H  
ATOM  10997 1HG2 ILE A 690      24.080  14.572 -57.436  1.00 58.900          H  
ATOM  10998 2HG2 ILE A 690      24.950  13.243 -58.202  1.00 58.900          H  
ATOM  10999 3HG2 ILE A 690      24.956  14.848 -58.946  1.00 58.900          H  
ATOM  11000 1HD1 ILE A 690      20.895  16.396 -58.601  1.00 58.900          H  
ATOM  11001 2HD1 ILE A 690      20.855  14.771 -57.873  1.00 58.900          H  
ATOM  11002 3HD1 ILE A 690      22.214  15.864 -57.557  1.00 58.900          H  
ATOM  11003  N   LYS A 691      21.788  11.495 -60.608  1.00 35.320          N  
ATOM  11004  CA  LYS A 691      20.537  10.885 -61.024  1.00 35.590          C  
ATOM  11005  C   LYS A 691      19.360  11.590 -60.386  1.00 35.750          C  
ATOM  11006  O   LYS A 691      19.462  12.089 -59.263  1.00 36.040          O  
ATOM  11007  CB  LYS A 691      20.512   9.409 -60.614  1.00 49.720          C  
ATOM  11008  CG  LYS A 691      21.512   8.509 -61.333  1.00 49.720          C  
ATOM  11009  CD  LYS A 691      21.486   7.089 -60.769  1.00 49.720          C  
ATOM  11010  CE  LYS A 691      22.440   6.164 -61.526  1.00 49.720          C  
ATOM  11011  NZ  LYS A 691      22.535   4.810 -60.887  1.00 49.720          N  
ATOM  11012  H   LYS A 691      22.272  11.100 -59.815  1.00 42.380          H  
ATOM  11013  HA  LYS A 691      20.427  10.981 -62.099  1.00 42.710          H  
ATOM  11014 1HB  LYS A 691      20.704   9.331 -59.545  1.00 59.660          H  
ATOM  11015 2HB  LYS A 691      19.511   9.008 -60.792  1.00 59.660          H  
ATOM  11016 1HG  LYS A 691      21.241   8.449 -62.380  1.00 59.660          H  
ATOM  11017 2HG  LYS A 691      22.519   8.923 -61.256  1.00 59.660          H  
ATOM  11018 1HD  LYS A 691      21.778   7.110 -59.716  1.00 59.660          H  
ATOM  11019 2HD  LYS A 691      20.475   6.685 -60.839  1.00 59.660          H  
ATOM  11020 1HE  LYS A 691      22.072   6.045 -62.546  1.00 59.660          H  
ATOM  11021 2HE  LYS A 691      23.433   6.611 -61.560  1.00 59.660          H  
ATOM  11022 1HZ  LYS A 691      23.164   4.220 -61.420  1.00 59.660          H  
ATOM  11023 2HZ  LYS A 691      22.896   4.902 -59.946  1.00 59.660          H  
ATOM  11024 3HZ  LYS A 691      21.626   4.384 -60.844  1.00 59.660          H  
ATOM  11025  N   LEU A 692      18.235  11.592 -61.082  1.00 35.640          N  
ATOM  11026  CA  LEU A 692      17.002  12.128 -60.537  1.00 35.820          C  
ATOM  11027  C   LEU A 692      16.049  10.966 -60.302  1.00 35.640          C  
ATOM  11028  O   LEU A 692      16.113   9.971 -61.024  1.00 35.490          O  
ATOM  11029  CB  LEU A 692      16.423  13.164 -61.497  1.00 50.080          C  
ATOM  11030  CG  LEU A 692      17.390  14.341 -61.874  1.00 50.080          C  
ATOM  11031  CD1 LEU A 692      16.692  15.235 -62.876  1.00 50.080          C  
ATOM  11032  CD2 LEU A 692      17.820  15.133 -60.618  1.00 50.080          C  
ATOM  11033  H   LEU A 692      18.229  11.186 -62.006  1.00 42.770          H  
ATOM  11034  HA  LEU A 692      17.197  12.590 -59.573  1.00 42.980          H  
ATOM  11035 1HB  LEU A 692      16.131  12.660 -62.416  1.00 60.090          H  
ATOM  11036 2HB  LEU A 692      15.529  13.594 -61.045  1.00 60.090          H  
ATOM  11037  HG  LEU A 692      18.284  13.935 -62.353  1.00 60.090          H  
ATOM  11038 1HD1 LEU A 692      17.360  16.045 -63.168  1.00 60.090          H  
ATOM  11039 2HD1 LEU A 692      16.422  14.654 -63.758  1.00 60.090          H  
ATOM  11040 3HD1 LEU A 692      15.791  15.653 -62.428  1.00 60.090          H  
ATOM  11041 1HD2 LEU A 692      18.490  15.939 -60.915  1.00 60.090          H  
ATOM  11042 2HD2 LEU A 692      16.942  15.554 -60.130  1.00 60.090          H  
ATOM  11043 3HD2 LEU A 692      18.347  14.485 -59.919  1.00 60.090          H  
ATOM  11044  N   GLN A 693      15.188  11.093 -59.294  1.00 35.710          N  
ATOM  11045  CA  GLN A 693      14.228  10.047 -58.925  1.00 35.610          C  
ATOM  11046  C   GLN A 693      12.846  10.283 -59.532  1.00 35.500          C  
ATOM  11047  O   GLN A 693      12.516  11.414 -59.894  1.00 35.490          O  
ATOM  11048  CB  GLN A 693      14.117   9.989 -57.402  1.00 49.890          C  
ATOM  11049  CG  GLN A 693      15.438   9.655 -56.706  1.00 49.890          C  
ATOM  11050  CD  GLN A 693      15.278   9.525 -55.204  1.00 49.890          C  
ATOM  11051  OE1 GLN A 693      14.369  10.135 -54.642  1.00 49.890          O  
ATOM  11052  NE2 GLN A 693      16.149   8.753 -54.555  1.00 49.890          N  
ATOM  11053  H   GLN A 693      15.202  11.949 -58.759  1.00 42.850          H  
ATOM  11054  HA  GLN A 693      14.596   9.088 -59.292  1.00 42.730          H  
ATOM  11055 1HB  GLN A 693      13.754  10.944 -57.026  1.00 59.870          H  
ATOM  11056 2HB  GLN A 693      13.383   9.228 -57.124  1.00 59.870          H  
ATOM  11057 1HG  GLN A 693      15.832   8.735 -57.115  1.00 59.870          H  
ATOM  11058 2HG  GLN A 693      16.141  10.461 -56.898  1.00 59.870          H  
ATOM  11059 1HE2 GLN A 693      16.080   8.645 -53.560  1.00 59.870          H  
ATOM  11060 2HE2 GLN A 693      16.875   8.281 -55.058  1.00 59.870          H  
ATOM  11061  N   GLU A 694      12.039   9.219 -59.655  1.00 35.470          N  
ATOM  11062  CA  GLU A 694      10.655   9.368 -60.116  1.00 35.430          C  
ATOM  11063  C   GLU A 694       9.853  10.238 -59.142  1.00 35.140          C  
ATOM  11064  O   GLU A 694       9.914  10.030 -57.930  1.00 34.950          O  
ATOM  11065  CB  GLU A 694       9.962   7.998 -60.276  1.00 49.620          C  
ATOM  11066  CG  GLU A 694       8.537   8.067 -60.897  1.00 49.620          C  
ATOM  11067  CD  GLU A 694       7.854   6.706 -61.118  1.00 49.620          C  
ATOM  11068  OE1 GLU A 694       8.371   5.708 -60.681  1.00 49.620          O  
ATOM  11069  OE2 GLU A 694       6.817   6.688 -61.760  1.00 49.620          O  
ATOM  11070  H   GLU A 694      12.387   8.290 -59.372  1.00 42.560          H  
ATOM  11071  HA  GLU A 694      10.665   9.865 -61.086  1.00 42.520          H  
ATOM  11072 1HB  GLU A 694      10.574   7.349 -60.902  1.00 59.540          H  
ATOM  11073 2HB  GLU A 694       9.877   7.523 -59.297  1.00 59.540          H  
ATOM  11074 1HG  GLU A 694       7.912   8.648 -60.234  1.00 59.540          H  
ATOM  11075 2HG  GLU A 694       8.592   8.597 -61.846  1.00 59.540          H  
ATOM  11076  N   ILE A 695       9.092  11.190 -59.682  1.00 35.160          N  
ATOM  11077  CA  ILE A 695       8.237  12.083 -58.900  1.00 34.950          C  
ATOM  11078  C   ILE A 695       6.787  11.908 -59.319  1.00 34.730          C  
ATOM  11079  O   ILE A 695       6.482  11.905 -60.511  1.00 34.790          O  
ATOM  11080  CB  ILE A 695       8.654  13.565 -59.065  1.00 49.010          C  
ATOM  11081  CG1 ILE A 695      10.108  13.747 -58.553  1.00 49.010          C  
ATOM  11082  CG2 ILE A 695       7.661  14.497 -58.314  1.00 49.010          C  
ATOM  11083  CD1 ILE A 695      10.739  15.085 -58.876  1.00 49.010          C  
ATOM  11084  H   ILE A 695       9.109  11.294 -60.687  1.00 42.190          H  
ATOM  11085  HA  ILE A 695       8.321  11.814 -57.848  1.00 41.940          H  
ATOM  11086  HB  ILE A 695       8.650  13.821 -60.122  1.00 58.820          H  
ATOM  11087 1HG1 ILE A 695      10.120  13.606 -57.476  1.00 58.820          H  
ATOM  11088 2HG1 ILE A 695      10.732  12.981 -59.004  1.00 58.820          H  
ATOM  11089 1HG2 ILE A 695       7.948  15.532 -58.444  1.00 58.820          H  
ATOM  11090 2HG2 ILE A 695       6.652  14.374 -58.707  1.00 58.820          H  
ATOM  11091 3HG2 ILE A 695       7.664  14.254 -57.251  1.00 58.820          H  
ATOM  11092 1HD1 ILE A 695      11.756  15.099 -58.488  1.00 58.820          H  
ATOM  11093 2HD1 ILE A 695      10.763  15.221 -59.958  1.00 58.820          H  
ATOM  11094 3HD1 ILE A 695      10.179  15.894 -58.424  1.00 58.820          H  
ATOM  11095  N   GLN A 696       5.898  11.724 -58.346  1.00 34.540          N  
ATOM  11096  CA  GLN A 696       4.480  11.542 -58.643  1.00 34.390          C  
ATOM  11097  C   GLN A 696       3.583  12.365 -57.723  1.00 34.410          C  
ATOM  11098  O   GLN A 696       3.953  12.666 -56.583  1.00 34.730          O  
ATOM  11099  CB  GLN A 696       4.100  10.064 -58.584  1.00 48.210          C  
ATOM  11100  CG  GLN A 696       4.819   9.219 -59.633  1.00 48.210          C  
ATOM  11101  CD  GLN A 696       4.391   7.794 -59.627  1.00 48.210          C  
ATOM  11102  OE1 GLN A 696       4.746   7.037 -58.709  1.00 48.210          O  
ATOM  11103  NE2 GLN A 696       3.612   7.415 -60.632  1.00 48.210          N  
ATOM  11104  H   GLN A 696       6.212  11.763 -57.386  1.00 41.450          H  
ATOM  11105  HA  GLN A 696       4.297  11.889 -59.660  1.00 41.270          H  
ATOM  11106 1HB  GLN A 696       4.330   9.666 -57.600  1.00 57.850          H  
ATOM  11107 2HB  GLN A 696       3.024   9.960 -58.737  1.00 57.850          H  
ATOM  11108 1HG  GLN A 696       4.651   9.640 -60.626  1.00 57.850          H  
ATOM  11109 2HG  GLN A 696       5.874   9.229 -59.405  1.00 57.850          H  
ATOM  11110 1HE2 GLN A 696       3.286   6.476 -60.703  1.00 57.850          H  
ATOM  11111 2HE2 GLN A 696       3.362   8.074 -61.344  1.00 57.850          H  
ATOM  11112  N   ASP A 697       2.399  12.718 -58.232  1.00 34.130          N  
ATOM  11113  CA  ASP A 697       1.400  13.463 -57.471  1.00 34.190          C  
ATOM  11114  C   ASP A 697       0.574  12.505 -56.607  1.00 33.950          C  
ATOM  11115  O   ASP A 697       0.758  11.289 -56.665  1.00 33.800          O  
ATOM  11116  CB  ASP A 697       0.516  14.260 -58.455  1.00 47.840          C  
ATOM  11117  CG  ASP A 697      -0.207  15.503 -57.871  1.00 47.840          C  
ATOM  11118  OD1 ASP A 697      -0.431  15.538 -56.680  1.00 47.840          O  
ATOM  11119  OD2 ASP A 697      -0.535  16.377 -58.627  1.00 47.840          O  
ATOM  11120  H   ASP A 697       2.176  12.449 -59.181  1.00 40.960          H  
ATOM  11121  HA  ASP A 697       1.914  14.164 -56.811  1.00 41.030          H  
ATOM  11122 1HB  ASP A 697       1.131  14.597 -59.290  1.00 57.410          H  
ATOM  11123 2HB  ASP A 697      -0.240  13.593 -58.867  1.00 57.410          H  
ATOM  11124  N   GLU A 698      -0.369  13.054 -55.850  1.00 33.990          N  
ATOM  11125  CA  GLU A 698      -1.201  12.300 -54.913  1.00 33.850          C  
ATOM  11126  C   GLU A 698      -2.467  11.690 -55.503  1.00 33.280          C  
ATOM  11127  O   GLU A 698      -3.228  11.027 -54.799  1.00 33.240          O  
ATOM  11128  CB  GLU A 698      -1.571  13.206 -53.748  1.00 47.450          C  
ATOM  11129  CG  GLU A 698      -0.380  13.624 -52.924  1.00 47.450          C  
ATOM  11130  CD  GLU A 698      -0.712  14.545 -51.799  1.00 47.450          C  
ATOM  11131  OE1 GLU A 698      -1.867  14.735 -51.501  1.00 47.450          O  
ATOM  11132  OE2 GLU A 698       0.210  15.112 -51.249  1.00 47.450          O  
ATOM  11133  H   GLU A 698      -0.470  14.069 -55.891  1.00 40.790          H  
ATOM  11134  HA  GLU A 698      -0.593  11.489 -54.524  1.00 40.620          H  
ATOM  11135 1HB  GLU A 698      -2.047  14.109 -54.130  1.00 56.940          H  
ATOM  11136 2HB  GLU A 698      -2.282  12.711 -53.113  1.00 56.940          H  
ATOM  11137 1HG  GLU A 698       0.068  12.724 -52.504  1.00 56.940          H  
ATOM  11138 2HG  GLU A 698       0.357  14.095 -53.573  1.00 56.940          H  
ATOM  11139  N   LEU A 699      -2.719  11.949 -56.773  1.00 32.940          N  
ATOM  11140  CA  LEU A 699      -3.891  11.419 -57.439  1.00 32.470          C  
ATOM  11141  C   LEU A 699      -3.450  10.180 -58.218  1.00 32.090          C  
ATOM  11142  O   LEU A 699      -2.621  10.320 -59.120  1.00 31.860          O  
ATOM  11143  CB  LEU A 699      -4.451  12.458 -58.431  1.00 45.650          C  
ATOM  11144  CG  LEU A 699      -5.721  12.050 -59.279  1.00 45.650          C  
ATOM  11145  CD1 LEU A 699      -6.959  11.882 -58.377  1.00 45.650          C  
ATOM  11146  CD2 LEU A 699      -5.972  13.108 -60.336  1.00 45.650          C  
ATOM  11147  H   LEU A 699      -2.050  12.508 -57.284  1.00 39.530          H  
ATOM  11148  HA  LEU A 699      -4.637  11.188 -56.691  1.00 38.960          H  
ATOM  11149 1HB  LEU A 699      -4.704  13.356 -57.870  1.00 54.780          H  
ATOM  11150 2HB  LEU A 699      -3.658  12.717 -59.136  1.00 54.780          H  
ATOM  11151  HG  LEU A 699      -5.532  11.085 -59.768  1.00 54.780          H  
ATOM  11152 1HD1 LEU A 699      -7.812  11.594 -58.989  1.00 54.780          H  
ATOM  11153 2HD1 LEU A 699      -6.800  11.136 -57.641  1.00 54.780          H  
ATOM  11154 3HD1 LEU A 699      -7.175  12.826 -57.881  1.00 54.780          H  
ATOM  11155 1HD2 LEU A 699      -6.834  12.819 -60.939  1.00 54.780          H  
ATOM  11156 2HD2 LEU A 699      -6.166  14.069 -59.858  1.00 54.780          H  
ATOM  11157 3HD2 LEU A 699      -5.094  13.192 -60.977  1.00 54.780          H  
ATOM  11158  N   PRO A 700      -3.941   8.974 -57.901  1.00 32.080          N  
ATOM  11159  CA  PRO A 700      -3.589   7.749 -58.565  1.00 31.790          C  
ATOM  11160  C   PRO A 700      -4.293   7.717 -59.896  1.00 31.580          C  
ATOM  11161  O   PRO A 700      -5.314   8.384 -60.059  1.00 31.710          O  
ATOM  11162  CB  PRO A 700      -4.117   6.669 -57.620  1.00 47.690          C  
ATOM  11163  CG  PRO A 700      -5.305   7.316 -56.951  1.00 47.690          C  
ATOM  11164  CD  PRO A 700      -4.944   8.795 -56.824  1.00 47.690          C  
ATOM  11165  HA  PRO A 700      -2.496   7.701 -58.686  1.00 38.150          H  
ATOM  11166 1HB  PRO A 700      -4.410   5.796 -58.207  1.00 57.220          H  
ATOM  11167 2HB  PRO A 700      -3.339   6.327 -56.935  1.00 57.220          H  
ATOM  11168 1HG  PRO A 700      -6.203   7.173 -57.563  1.00 57.220          H  
ATOM  11169 2HG  PRO A 700      -5.509   6.839 -55.978  1.00 57.220          H  
ATOM  11170 1HD  PRO A 700      -5.841   9.339 -57.043  1.00 57.220          H  
ATOM  11171 2HD  PRO A 700      -4.534   9.034 -55.829  1.00 57.220          H  
ATOM  11172  N   ALA A 701      -3.829   6.876 -60.815  1.00 31.310          N  
ATOM  11173  CA  ALA A 701      -4.581   6.649 -62.049  1.00 31.130          C  
ATOM  11174  C   ALA A 701      -6.009   6.239 -61.674  1.00 31.010          C  
ATOM  11175  O   ALA A 701      -6.985   6.694 -62.275  1.00 31.070          O  
ATOM  11176  CB  ALA A 701      -3.902   5.604 -62.918  1.00 43.650          C  
ATOM  11177  H   ALA A 701      -2.949   6.390 -60.642  1.00 37.570          H  
ATOM  11178  HA  ALA A 701      -4.633   7.588 -62.602  1.00 37.360          H  
ATOM  11179 1HB  ALA A 701      -4.478   5.471 -63.833  1.00 52.380          H  
ATOM  11180 2HB  ALA A 701      -2.903   5.948 -63.170  1.00 52.380          H  
ATOM  11181 3HB  ALA A 701      -3.834   4.659 -62.391  1.00 52.380          H  
ATOM  11182  N   SER A 702      -6.129   5.446 -60.599  1.00 30.910          N  
ATOM  11183  CA  SER A 702      -7.392   4.947 -60.069  1.00 30.870          C  
ATOM  11184  C   SER A 702      -8.169   6.057 -59.337  1.00 31.050          C  
ATOM  11185  O   SER A 702      -8.432   6.015 -58.126  1.00 31.120          O  
ATOM  11186  CB  SER A 702      -7.122   3.804 -59.100  1.00 43.230          C  
ATOM  11187  OG  SER A 702      -6.532   2.694 -59.740  1.00 43.230          O  
ATOM  11188  H   SER A 702      -5.290   5.121 -60.154  1.00 37.090          H  
ATOM  11189  HA  SER A 702      -7.999   4.593 -60.895  1.00 37.040          H  
ATOM  11190 1HB  SER A 702      -6.458   4.161 -58.317  1.00 51.880          H  
ATOM  11191 2HB  SER A 702      -8.050   3.504 -58.623  1.00 51.880          H  
ATOM  11192  HG  SER A 702      -6.352   2.054 -59.043  1.00 51.880          H  
ATOM  11193  N   ALA A 703      -8.616   7.019 -60.122  1.00 31.210          N  
ATOM  11194  CA  ALA A 703      -9.306   8.217 -59.679  1.00 31.470          C  
ATOM  11195  C   ALA A 703     -10.786   7.958 -59.397  1.00 31.750          C  
ATOM  11196  O   ALA A 703     -11.523   8.883 -59.063  1.00 31.920          O  
ATOM  11197  CB  ALA A 703      -9.137   9.313 -60.714  1.00 43.950          C  
ATOM  11198  H   ALA A 703      -8.345   6.936 -61.104  1.00 37.450          H  
ATOM  11199  HA  ALA A 703      -8.841   8.545 -58.750  1.00 37.760          H  
ATOM  11200 1HB  ALA A 703      -9.616  10.226 -60.368  1.00 52.740          H  
ATOM  11201 2HB  ALA A 703      -8.065   9.494 -60.866  1.00 52.740          H  
ATOM  11202 3HB  ALA A 703      -9.589   8.994 -61.647  1.00 52.740          H  
ATOM  11203  N   GLN A 704     -11.228   6.698 -59.538  1.00 31.850          N  
ATOM  11204  CA  GLN A 704     -12.614   6.301 -59.277  1.00 32.170          C  
ATOM  11205  C   GLN A 704     -12.839   6.175 -57.769  1.00 31.910          C  
ATOM  11206  O   GLN A 704     -13.969   5.905 -57.326  1.00 31.980          O  
ATOM  11207  CB  GLN A 704     -12.983   4.950 -59.933  1.00 44.910          C  
ATOM  11208  CG  GLN A 704     -12.476   3.676 -59.185  1.00 44.910          C  
ATOM  11209  CD  GLN A 704     -11.086   3.354 -59.458  1.00 44.910          C  
ATOM  11210  OE1 GLN A 704     -10.350   4.261 -59.817  1.00 44.910          O  
ATOM  11211  NE2 GLN A 704     -10.681   2.108 -59.275  1.00 44.910          N  
ATOM  11212  H   GLN A 704     -10.573   5.976 -59.840  1.00 38.220          H  
ATOM  11213  HA  GLN A 704     -13.279   7.077 -59.656  1.00 38.600          H  
ATOM  11214 1HB  GLN A 704     -14.070   4.879 -60.000  1.00 53.890          H  
ATOM  11215 2HB  GLN A 704     -12.596   4.920 -60.946  1.00 53.890          H  
ATOM  11216 1HG  GLN A 704     -12.600   3.760 -58.109  1.00 53.890          H  
ATOM  11217 2HG  GLN A 704     -13.069   2.829 -59.534  1.00 53.890          H  
ATOM  11218 1HE2 GLN A 704      -9.730   1.855 -59.431  1.00 53.890          H  
ATOM  11219 2HE2 GLN A 704     -11.346   1.396 -58.940  1.00 53.890          H  
ATOM  11220  N   LEU A 705     -11.760   6.316 -56.984  1.00 31.680          N  
ATOM  11221  CA  LEU A 705     -11.846   6.182 -55.546  1.00 31.480          C  
ATOM  11222  C   LEU A 705     -12.957   7.070 -55.005  1.00 31.610          C  
ATOM  11223  O   LEU A 705     -13.014   8.270 -55.281  1.00 31.710          O  
ATOM  11224  CB  LEU A 705     -10.500   6.599 -54.915  1.00 44.150          C  
ATOM  11225  CG  LEU A 705     -10.340   6.472 -53.349  1.00 44.150          C  
ATOM  11226  CD1 LEU A 705     -10.332   4.997 -52.918  1.00 44.150          C  
ATOM  11227  CD2 LEU A 705      -9.044   7.177 -52.926  1.00 44.150          C  
ATOM  11228  H   LEU A 705     -10.844   6.487 -57.413  1.00 38.020          H  
ATOM  11229  HA  LEU A 705     -12.069   5.144 -55.308  1.00 37.780          H  
ATOM  11230 1HB  LEU A 705      -9.708   6.008 -55.383  1.00 52.980          H  
ATOM  11231 2HB  LEU A 705     -10.328   7.643 -55.172  1.00 52.980          H  
ATOM  11232  HG  LEU A 705     -11.182   6.962 -52.855  1.00 52.980          H  
ATOM  11233 1HD1 LEU A 705     -10.223   4.944 -51.830  1.00 52.980          H  
ATOM  11234 2HD1 LEU A 705     -11.263   4.518 -53.203  1.00 52.980          H  
ATOM  11235 3HD1 LEU A 705      -9.496   4.483 -53.392  1.00 52.980          H  
ATOM  11236 1HD2 LEU A 705      -8.938   7.114 -51.839  1.00 52.980          H  
ATOM  11237 2HD2 LEU A 705      -8.185   6.702 -53.407  1.00 52.980          H  
ATOM  11238 3HD2 LEU A 705      -9.090   8.225 -53.222  1.00 52.980          H  
ATOM  11239  N   ASP A 706     -13.824   6.440 -54.216  1.00 31.680          N  
ATOM  11240  CA  ASP A 706     -14.997   7.016 -53.572  1.00 31.900          C  
ATOM  11241  C   ASP A 706     -16.033   7.652 -54.516  1.00 32.120          C  
ATOM  11242  O   ASP A 706     -16.690   8.631 -54.149  1.00 32.210          O  
ATOM  11243  CB  ASP A 706     -14.547   8.041 -52.532  1.00 44.570          C  
ATOM  11244  CG  ASP A 706     -13.678   7.408 -51.456  1.00 44.570          C  
ATOM  11245  OD1 ASP A 706     -13.867   6.244 -51.167  1.00 44.570          O  
ATOM  11246  OD2 ASP A 706     -12.818   8.078 -50.951  1.00 44.570          O  
ATOM  11247  H   ASP A 706     -13.659   5.458 -54.046  1.00 38.020          H  
ATOM  11248  HA  ASP A 706     -15.505   6.208 -53.040  1.00 38.280          H  
ATOM  11249 1HB  ASP A 706     -13.993   8.849 -53.014  1.00 53.490          H  
ATOM  11250 2HB  ASP A 706     -15.423   8.483 -52.055  1.00 53.490          H  
ATOM  11251  N   THR A 707     -16.245   7.060 -55.700  1.00 32.280          N  
ATOM  11252  CA  THR A 707     -17.290   7.547 -56.605  1.00 32.580          C  
ATOM  11253  C   THR A 707     -18.632   7.485 -55.881  1.00 32.530          C  
ATOM  11254  O   THR A 707     -18.990   6.453 -55.319  1.00 32.450          O  
ATOM  11255  CB  THR A 707     -17.338   6.700 -57.912  1.00 45.490          C  
ATOM  11256  OG1 THR A 707     -16.093   6.799 -58.585  1.00 45.490          O  
ATOM  11257  CG2 THR A 707     -18.437   7.147 -58.854  1.00 45.490          C  
ATOM  11258  H   THR A 707     -15.652   6.290 -56.006  1.00 38.740          H  
ATOM  11259  HA  THR A 707     -17.079   8.585 -56.863  1.00 39.100          H  
ATOM  11260  HB  THR A 707     -17.507   5.656 -57.650  1.00 54.590          H  
ATOM  11261  HG1 THR A 707     -15.408   6.371 -58.043  1.00 54.590          H  
ATOM  11262 1HG2 THR A 707     -18.417   6.523 -59.745  1.00 54.590          H  
ATOM  11263 2HG2 THR A 707     -19.377   7.035 -58.379  1.00 54.590          H  
ATOM  11264 3HG2 THR A 707     -18.282   8.185 -59.137  1.00 54.590          H  
ATOM  11265  N   SER A 708     -19.391   8.586 -55.915  1.00 32.650          N  
ATOM  11266  CA  SER A 708     -20.686   8.677 -55.230  1.00 32.740          C  
ATOM  11267  C   SER A 708     -21.854   7.982 -55.934  1.00 32.380          C  
ATOM  11268  O   SER A 708     -22.930   7.803 -55.360  1.00 32.490          O  
ATOM  11269  CB  SER A 708     -21.029  10.137 -55.036  1.00 45.800          C  
ATOM  11270  OG  SER A 708     -21.252  10.762 -56.272  1.00 45.800          O  
ATOM  11271  H   SER A 708     -19.049   9.405 -56.396  1.00 39.180          H  
ATOM  11272  HA  SER A 708     -20.568   8.216 -54.248  1.00 39.290          H  
ATOM  11273 1HB  SER A 708     -21.921  10.220 -54.415  1.00 54.960          H  
ATOM  11274 2HB  SER A 708     -20.215  10.635 -54.512  1.00 54.960          H  
ATOM  11275  HG  SER A 708     -21.496  11.671 -56.068  1.00 54.960          H  
ATOM  11276  N   ASN A 709     -21.659   7.605 -57.184  1.00 32.020          N  
ATOM  11277  CA  ASN A 709     -22.711   6.966 -57.958  1.00 31.710          C  
ATOM  11278  C   ASN A 709     -22.691   5.446 -57.775  1.00 31.780          C  
ATOM  11279  O   ASN A 709     -21.772   4.872 -57.182  1.00 31.610          O  
ATOM  11280  CB  ASN A 709     -22.532   7.334 -59.433  1.00 44.520          C  
ATOM  11281  CG  ASN A 709     -23.789   7.228 -60.276  1.00 44.520          C  
ATOM  11282  OD1 ASN A 709     -24.825   6.763 -59.786  1.00 44.520          O  
ATOM  11283  ND2 ASN A 709     -23.708   7.650 -61.516  1.00 44.520          N  
ATOM  11284  H   ASN A 709     -20.755   7.779 -57.586  1.00 38.420          H  
ATOM  11285  HA  ASN A 709     -23.678   7.330 -57.605  1.00 38.050          H  
ATOM  11286 1HB  ASN A 709     -22.156   8.356 -59.501  1.00 53.420          H  
ATOM  11287 2HB  ASN A 709     -21.773   6.682 -59.869  1.00 53.420          H  
ATOM  11288 1HD2 ASN A 709     -24.508   7.604 -62.117  1.00 53.420          H  
ATOM  11289 2HD2 ASN A 709     -22.846   8.019 -61.865  1.00 53.420          H  
ATOM  11290  N   SER A 710     -23.632   4.765 -58.418  1.00 32.100          N  
ATOM  11291  CA  SER A 710     -23.733   3.305 -58.362  1.00 32.290          C  
ATOM  11292  C   SER A 710     -22.771   2.637 -59.334  1.00 32.200          C  
ATOM  11293  O   SER A 710     -23.182   1.994 -60.305  1.00 32.200          O  
ATOM  11294  CB  SER A 710     -25.152   2.867 -58.676  1.00 45.130          C  
ATOM  11295  OG  SER A 710     -26.061   3.341 -57.714  1.00 45.130          O  
ATOM  11296  H   SER A 710     -24.356   5.294 -58.893  1.00 38.520          H  
ATOM  11297  HA  SER A 710     -23.476   2.978 -57.353  1.00 38.750          H  
ATOM  11298 1HB  SER A 710     -25.433   3.240 -59.660  1.00 54.160          H  
ATOM  11299 2HB  SER A 710     -25.194   1.781 -58.714  1.00 54.160          H  
ATOM  11300  HG  SER A 710     -26.927   3.031 -57.993  1.00 54.160          H  
ATOM  11301  N   SER A 711     -21.489   2.827 -59.070  1.00 32.210          N  
ATOM  11302  CA  SER A 711     -20.410   2.292 -59.877  1.00 32.230          C  
ATOM  11303  C   SER A 711     -20.281   0.815 -59.606  1.00 31.630          C  
ATOM  11304  O   SER A 711     -20.692   0.347 -58.558  1.00 31.410          O  
ATOM  11305  CB  SER A 711     -19.111   2.969 -59.501  1.00 45.110          C  
ATOM  11306  OG  SER A 711     -18.707   2.586 -58.205  1.00 45.110          O  
ATOM  11307  H   SER A 711     -21.278   3.392 -58.245  1.00 38.650          H  
ATOM  11308  HA  SER A 711     -20.635   2.449 -60.932  1.00 38.680          H  
ATOM  11309 1HB  SER A 711     -18.337   2.702 -60.217  1.00 54.140          H  
ATOM  11310 2HB  SER A 711     -19.243   4.050 -59.536  1.00 54.140          H  
ATOM  11311  HG  SER A 711     -17.903   3.089 -58.015  1.00 54.140          H  
ATOM  11312  N   ASP A 712     -19.623   0.074 -60.483  1.00 31.410          N  
ATOM  11313  CA  ASP A 712     -19.395  -1.347 -60.244  1.00 30.940          C  
ATOM  11314  C   ASP A 712     -18.814  -1.619 -58.860  1.00 31.010          C  
ATOM  11315  O   ASP A 712     -19.334  -2.422 -58.072  1.00 30.940          O  
ATOM  11316  CB  ASP A 712     -18.492  -1.877 -61.352  1.00 43.500          C  
ATOM  11317  CG  ASP A 712     -17.239  -1.013 -61.530  1.00 43.500          C  
ATOM  11318  OD1 ASP A 712     -17.200   0.119 -61.023  1.00 43.500          O  
ATOM  11319  OD2 ASP A 712     -16.355  -1.446 -62.180  1.00 43.500          O  
ATOM  11320  H   ASP A 712     -19.244   0.494 -61.318  1.00 37.690          H  
ATOM  11321  HA  ASP A 712     -20.356  -1.853 -60.306  1.00 37.130          H  
ATOM  11322 1HB  ASP A 712     -18.184  -2.894 -61.109  1.00 52.200          H  
ATOM  11323 2HB  ASP A 712     -19.035  -1.925 -62.294  1.00 52.200          H  
ATOM  11324  N   GLU A 713     -17.783  -0.870 -58.500  1.00 31.220          N  
ATOM  11325  CA  GLU A 713     -17.156  -1.063 -57.196  1.00 31.420          C  
ATOM  11326  C   GLU A 713     -18.158  -0.817 -56.056  1.00 31.440          C  
ATOM  11327  O   GLU A 713     -18.110  -1.483 -55.019  1.00 31.670          O  
ATOM  11328  CB  GLU A 713     -15.941  -0.153 -57.032  1.00 43.910          C  
ATOM  11329  CG  GLU A 713     -14.773  -0.522 -57.937  1.00 43.910          C  
ATOM  11330  CD  GLU A 713     -13.575   0.344 -57.741  1.00 43.910          C  
ATOM  11331  OE1 GLU A 713     -13.632   1.210 -56.901  1.00 43.910          O  
ATOM  11332  OE2 GLU A 713     -12.596   0.155 -58.438  1.00 43.910          O  
ATOM  11333  H   GLU A 713     -17.414  -0.223 -59.208  1.00 37.460          H  
ATOM  11334  HA  GLU A 713     -16.819  -2.098 -57.133  1.00 37.700          H  
ATOM  11335 1HB  GLU A 713     -16.227   0.876 -57.252  1.00 52.690          H  
ATOM  11336 2HB  GLU A 713     -15.599  -0.187 -55.998  1.00 52.690          H  
ATOM  11337 1HG  GLU A 713     -14.500  -1.562 -57.765  1.00 52.690          H  
ATOM  11338 2HG  GLU A 713     -15.110  -0.427 -58.968  1.00 52.690          H  
ATOM  11339  N   ALA A 714     -19.076   0.135 -56.251  1.00 31.260          N  
ATOM  11340  CA  ALA A 714     -20.103   0.494 -55.274  1.00 31.330          C  
ATOM  11341  C   ALA A 714     -21.343  -0.416 -55.322  1.00 31.380          C  
ATOM  11342  O   ALA A 714     -22.288  -0.199 -54.559  1.00 31.280          O  
ATOM  11343  CB  ALA A 714     -20.549   1.926 -55.497  1.00 43.830          C  
ATOM  11344  H   ALA A 714     -19.061   0.667 -57.127  1.00 37.510          H  
ATOM  11345  HA  ALA A 714     -19.660   0.408 -54.282  1.00 37.600          H  
ATOM  11346 1HB  ALA A 714     -21.283   2.207 -54.745  1.00 52.600          H  
ATOM  11347 2HB  ALA A 714     -19.689   2.593 -55.430  1.00 52.600          H  
ATOM  11348 3HB  ALA A 714     -20.991   2.004 -56.482  1.00 52.600          H  
ATOM  11349  N   VAL A 715     -21.377  -1.379 -56.243  1.00 31.620          N  
ATOM  11350  CA  VAL A 715     -22.516  -2.272 -56.416  1.00 31.750          C  
ATOM  11351  C   VAL A 715     -22.218  -3.703 -55.977  1.00 31.700          C  
ATOM  11352  O   VAL A 715     -23.013  -4.291 -55.241  1.00 31.920          O  
ATOM  11353  CB  VAL A 715     -23.031  -2.227 -57.883  1.00 44.400          C  
ATOM  11354  CG1 VAL A 715     -24.141  -3.264 -58.123  1.00 44.400          C  
ATOM  11355  CG2 VAL A 715     -23.632  -0.819 -58.161  1.00 44.400          C  
ATOM  11356  H   VAL A 715     -20.556  -1.536 -56.835  1.00 37.940          H  
ATOM  11357  HA  VAL A 715     -23.324  -1.900 -55.789  1.00 38.100          H  
ATOM  11358  HB  VAL A 715     -22.197  -2.428 -58.564  1.00 53.280          H  
ATOM  11359 1HG1 VAL A 715     -24.479  -3.193 -59.154  1.00 53.280          H  
ATOM  11360 2HG1 VAL A 715     -23.765  -4.269 -57.943  1.00 53.280          H  
ATOM  11361 3HG1 VAL A 715     -24.974  -3.065 -57.449  1.00 53.280          H  
ATOM  11362 1HG2 VAL A 715     -23.983  -0.765 -59.190  1.00 53.280          H  
ATOM  11363 2HG2 VAL A 715     -24.461  -0.642 -57.482  1.00 53.280          H  
ATOM  11364 3HG2 VAL A 715     -22.894  -0.062 -58.002  1.00 53.280          H  
ATOM  11365  N   SER A 716     -21.116  -4.288 -56.448  1.00 31.490          N  
ATOM  11366  CA  SER A 716     -20.841  -5.686 -56.108  1.00 31.500          C  
ATOM  11367  C   SER A 716     -19.386  -6.129 -56.188  1.00 31.020          C  
ATOM  11368  O   SER A 716     -18.606  -5.679 -57.027  1.00 30.940          O  
ATOM  11369  CB  SER A 716     -21.664  -6.623 -56.953  1.00 44.100          C  
ATOM  11370  OG  SER A 716     -21.343  -7.954 -56.630  1.00 44.100          O  
ATOM  11371  H   SER A 716     -20.487  -3.755 -57.057  1.00 37.790          H  
ATOM  11372  HA  SER A 716     -21.157  -5.828 -55.074  1.00 37.800          H  
ATOM  11373 1HB  SER A 716     -22.724  -6.448 -56.775  1.00 52.920          H  
ATOM  11374 2HB  SER A 716     -21.469  -6.439 -58.011  1.00 52.920          H  
ATOM  11375  HG  SER A 716     -21.968  -8.499 -57.133  1.00 52.920          H  
ATOM  11376  N   MET A 717     -19.036  -7.106 -55.350  1.00 30.800          N  
ATOM  11377  CA  MET A 717     -17.699  -7.715 -55.368  1.00 30.410          C  
ATOM  11378  C   MET A 717     -17.483  -8.553 -56.635  1.00 29.840          C  
ATOM  11379  O   MET A 717     -16.369  -8.988 -56.925  1.00 29.790          O  
ATOM  11380  CB  MET A 717     -17.459  -8.554 -54.114  1.00 42.730          C  
ATOM  11381  CG  MET A 717     -17.349  -7.738 -52.816  1.00 42.730          C  
ATOM  11382  SD  MET A 717     -16.012  -6.485 -52.844  1.00 42.730          S  
ATOM  11383  CE  MET A 717     -14.498  -7.459 -52.870  1.00 42.730          C  
ATOM  11384  H   MET A 717     -19.732  -7.439 -54.696  1.00 36.960          H  
ATOM  11385  HA  MET A 717     -16.960  -6.916 -55.391  1.00 36.490          H  
ATOM  11386 1HB  MET A 717     -18.281  -9.257 -53.992  1.00 51.280          H  
ATOM  11387 2HB  MET A 717     -16.553  -9.142 -54.236  1.00 51.280          H  
ATOM  11388 1HG  MET A 717     -18.290  -7.225 -52.634  1.00 51.280          H  
ATOM  11389 2HG  MET A 717     -17.165  -8.415 -51.981  1.00 51.280          H  
ATOM  11390 1HE  MET A 717     -13.641  -6.790 -52.893  1.00 51.280          H  
ATOM  11391 2HE  MET A 717     -14.447  -8.082 -51.975  1.00 51.280          H  
ATOM  11392 3HE  MET A 717     -14.479  -8.091 -53.757  1.00 51.280          H  
ATOM  11393  N   SER A 718     -18.569  -8.765 -57.393  1.00 29.500          N  
ATOM  11394  CA  SER A 718     -18.553  -9.470 -58.669  1.00 29.020          C  
ATOM  11395  C   SER A 718     -18.025  -8.550 -59.776  1.00 28.540          C  
ATOM  11396  O   SER A 718     -17.784  -9.005 -60.898  1.00 28.350          O  
ATOM  11397  CB  SER A 718     -19.934  -9.964 -59.049  1.00 40.820          C  
ATOM  11398  OG  SER A 718     -20.789  -8.891 -59.329  1.00 40.820          O  
ATOM  11399  H   SER A 718     -19.462  -8.402 -57.069  1.00 35.400          H  
ATOM  11400  HA  SER A 718     -17.883 -10.326 -58.586  1.00 34.820          H  
ATOM  11401 1HB  SER A 718     -19.857 -10.605 -59.928  1.00 48.980          H  
ATOM  11402 2HB  SER A 718     -20.347 -10.563 -58.239  1.00 48.980          H  
ATOM  11403  HG  SER A 718     -21.582  -9.277 -59.725  1.00 48.980          H  
ATOM  11404  N   ASN A 719     -17.832  -7.261 -59.437  1.00 28.440          N  
ATOM  11405  CA  ASN A 719     -17.342  -6.197 -60.302  1.00 28.060          C  
ATOM  11406  C   ASN A 719     -18.180  -5.885 -61.530  1.00 27.740          C  
ATOM  11407  O   ASN A 719     -17.652  -5.490 -62.578  1.00 27.820          O  
ATOM  11408  CB  ASN A 719     -15.948  -6.565 -60.729  1.00 39.440          C  
ATOM  11409  CG  ASN A 719     -15.022  -6.689 -59.548  1.00 39.440          C  
ATOM  11410  OD1 ASN A 719     -15.091  -5.909 -58.586  1.00 39.440          O  
ATOM  11411  ND2 ASN A 719     -14.142  -7.660 -59.602  1.00 39.440          N  
ATOM  11412  H   ASN A 719     -18.048  -6.966 -58.484  1.00 34.130          H  
ATOM  11413  HA  ASN A 719     -17.305  -5.284 -59.702  1.00 33.670          H  
ATOM  11414 1HB  ASN A 719     -15.947  -7.501 -61.272  1.00 47.320          H  
ATOM  11415 2HB  ASN A 719     -15.594  -5.831 -61.409  1.00 47.320          H  
ATOM  11416 1HD2 ASN A 719     -13.501  -7.801 -58.845  1.00 47.320          H  
ATOM  11417 2HD2 ASN A 719     -14.119  -8.272 -60.395  1.00 47.320          H  
ATOM  11418  N   THR A 720     -19.504  -5.950 -61.381  1.00 27.490          N  
ATOM  11419  CA  THR A 720     -20.427  -5.654 -62.472  1.00 27.280          C  
ATOM  11420  C   THR A 720     -21.279  -4.436 -62.153  1.00 27.440          C  
ATOM  11421  O   THR A 720     -21.305  -3.953 -61.023  1.00 27.650          O  
ATOM  11422  CB  THR A 720     -21.375  -6.843 -62.744  1.00 38.280          C  
ATOM  11423  OG1 THR A 720     -22.275  -7.019 -61.628  1.00 38.280          O  
ATOM  11424  CG2 THR A 720     -20.551  -8.109 -62.907  1.00 38.280          C  
ATOM  11425  H   THR A 720     -19.895  -6.239 -60.494  1.00 32.990          H  
ATOM  11426  HA  THR A 720     -19.855  -5.441 -63.377  1.00 32.740          H  
ATOM  11427  HB  THR A 720     -21.948  -6.660 -63.651  1.00 45.930          H  
ATOM  11428  HG1 THR A 720     -22.972  -6.352 -61.652  1.00 45.930          H  
ATOM  11429 1HG2 THR A 720     -21.213  -8.951 -63.099  1.00 45.930          H  
ATOM  11430 2HG2 THR A 720     -19.862  -7.988 -63.741  1.00 45.930          H  
ATOM  11431 3HG2 THR A 720     -19.988  -8.301 -62.004  1.00 45.930          H  
ATOM  11432  N   SER A 721     -22.002  -3.961 -63.152  1.00 27.430          N  
ATOM  11433  CA  SER A 721     -22.874  -2.800 -63.028  1.00 27.660          C  
ATOM  11434  C   SER A 721     -24.019  -2.864 -64.039  1.00 27.810          C  
ATOM  11435  O   SER A 721     -23.851  -3.445 -65.112  1.00 27.660          O  
ATOM  11436  CB  SER A 721     -22.093  -1.525 -63.264  1.00 38.630          C  
ATOM  11437  OG  SER A 721     -22.946  -0.406 -63.242  1.00 38.630          O  
ATOM  11438  H   SER A 721     -21.916  -4.407 -64.056  1.00 32.920          H  
ATOM  11439  HA  SER A 721     -23.247  -2.786 -62.010  1.00 33.190          H  
ATOM  11440 1HB  SER A 721     -21.344  -1.415 -62.496  1.00 46.360          H  
ATOM  11441 2HB  SER A 721     -21.571  -1.578 -64.226  1.00 46.360          H  
ATOM  11442  HG  SER A 721     -22.366   0.364 -63.299  1.00 46.360          H  
ATOM  11443  N   PRO A 722     -25.209  -2.307 -63.734  1.00 28.170          N  
ATOM  11444  CA  PRO A 722     -26.330  -2.150 -64.656  1.00 28.430          C  
ATOM  11445  C   PRO A 722     -25.938  -1.364 -65.919  1.00 28.380          C  
ATOM  11446  O   PRO A 722     -26.603  -1.467 -66.949  1.00 28.720          O  
ATOM  11447  CB  PRO A 722     -27.348  -1.371 -63.811  1.00 42.640          C  
ATOM  11448  CG  PRO A 722     -27.022  -1.736 -62.372  1.00 42.640          C  
ATOM  11449  CD  PRO A 722     -25.524  -1.897 -62.329  1.00 42.640          C  
ATOM  11450  HA  PRO A 722     -26.718  -3.144 -64.924  1.00 34.120          H  
ATOM  11451 1HB  PRO A 722     -27.252  -0.292 -64.011  1.00 51.170          H  
ATOM  11452 2HB  PRO A 722     -28.370  -1.658 -64.101  1.00 51.170          H  
ATOM  11453 1HG  PRO A 722     -27.375  -0.944 -61.693  1.00 51.170          H  
ATOM  11454 2HG  PRO A 722     -27.555  -2.656 -62.089  1.00 51.170          H  
ATOM  11455 1HD  PRO A 722     -25.038  -0.948 -62.054  1.00 51.170          H  
ATOM  11456 2HD  PRO A 722     -25.318  -2.702 -61.611  1.00 51.170          H  
ATOM  11457  N   SER A 723     -24.856  -0.574 -65.834  1.00 28.030          N  
ATOM  11458  CA  SER A 723     -24.353   0.226 -66.952  1.00 28.030          C  
ATOM  11459  C   SER A 723     -23.554  -0.598 -67.968  1.00 27.840          C  
ATOM  11460  O   SER A 723     -23.134  -0.074 -69.002  1.00 27.990          O  
ATOM  11461  CB  SER A 723     -23.424   1.296 -66.445  1.00 39.240          C  
ATOM  11462  OG  SER A 723     -22.240   0.715 -65.955  1.00 39.240          O  
ATOM  11463  H   SER A 723     -24.336  -0.505 -64.960  1.00 33.640          H  
ATOM  11464  HA  SER A 723     -25.202   0.679 -67.463  1.00 33.640          H  
ATOM  11465 1HB  SER A 723     -23.188   1.988 -67.253  1.00 47.090          H  
ATOM  11466 2HB  SER A 723     -23.913   1.862 -65.653  1.00 47.090          H  
ATOM  11467  HG  SER A 723     -21.672   1.454 -65.711  1.00 47.090          H  
ATOM  11468  N   GLU A 724     -23.313  -1.874 -67.647  1.00 27.590          N  
ATOM  11469  CA  GLU A 724     -22.510  -2.838 -68.406  1.00 27.470          C  
ATOM  11470  C   GLU A 724     -21.003  -2.533 -68.392  1.00 27.470          C  
ATOM  11471  O   GLU A 724     -20.233  -3.134 -69.146  1.00 27.340          O  
ATOM  11472  CB  GLU A 724     -22.996  -2.945 -69.868  1.00 38.510          C  
ATOM  11473  CG  GLU A 724     -24.456  -3.401 -70.039  1.00 38.510          C  
ATOM  11474  CD  GLU A 724     -24.865  -3.530 -71.494  1.00 38.510          C  
ATOM  11475  OE1 GLU A 724     -24.160  -3.015 -72.328  1.00 38.510          O  
ATOM  11476  OE2 GLU A 724     -25.872  -4.144 -71.764  1.00 38.510          O  
ATOM  11477  H   GLU A 724     -23.712  -2.236 -66.777  1.00 33.110          H  
ATOM  11478  HA  GLU A 724     -22.649  -3.813 -67.939  1.00 32.960          H  
ATOM  11479 1HB  GLU A 724     -22.861  -2.009 -70.392  1.00 46.210          H  
ATOM  11480 2HB  GLU A 724     -22.380  -3.680 -70.385  1.00 46.210          H  
ATOM  11481 1HG  GLU A 724     -24.586  -4.363 -69.546  1.00 46.210          H  
ATOM  11482 2HG  GLU A 724     -25.110  -2.682 -69.544  1.00 46.210          H  
ATOM  11483  N   SER A 725     -20.575  -1.662 -67.479  1.00 27.680          N  
ATOM  11484  CA  SER A 725     -19.166  -1.385 -67.237  1.00 27.800          C  
ATOM  11485  C   SER A 725     -18.599  -2.471 -66.323  1.00 27.480          C  
ATOM  11486  O   SER A 725     -19.341  -3.346 -65.860  1.00 27.810          O  
ATOM  11487  CB  SER A 725     -18.981  -0.012 -66.618  1.00 38.870          C  
ATOM  11488  OG  SER A 725     -19.496   0.033 -65.316  1.00 38.870          O  
ATOM  11489  H   SER A 725     -21.264  -1.147 -66.934  1.00 33.220          H  
ATOM  11490  HA  SER A 725     -18.631  -1.416 -68.187  1.00 33.360          H  
ATOM  11491 1HB  SER A 725     -17.921   0.240 -66.600  1.00 46.650          H  
ATOM  11492 2HB  SER A 725     -19.484   0.731 -67.236  1.00 46.650          H  
ATOM  11493  HG  SER A 725     -19.299   0.909 -64.980  1.00 46.650          H  
ATOM  11494  N   SER A 726     -17.277  -2.483 -66.127  1.00 26.950          N  
ATOM  11495  CA  SER A 726     -16.669  -3.458 -65.218  1.00 26.700          C  
ATOM  11496  C   SER A 726     -15.348  -2.951 -64.655  1.00 26.290          C  
ATOM  11497  O   SER A 726     -14.654  -2.138 -65.300  1.00 26.260          O  
ATOM  11498  CB  SER A 726     -16.440  -4.779 -65.932  1.00 37.480          C  
ATOM  11499  OG  SER A 726     -15.471  -4.653 -66.947  1.00 37.480          O  
ATOM  11500  H   SER A 726     -16.695  -1.790 -66.570  1.00 32.340          H  
ATOM  11501  HA  SER A 726     -17.348  -3.623 -64.377  1.00 32.040          H  
ATOM  11502 1HB  SER A 726     -16.117  -5.527 -65.206  1.00 44.980          H  
ATOM  11503 2HB  SER A 726     -17.379  -5.128 -66.361  1.00 44.980          H  
ATOM  11504  HG  SER A 726     -15.442  -5.512 -67.383  1.00 44.980          H  
ATOM  11505  N   THR A 727     -14.950  -3.509 -63.498  1.00 26.050          N  
ATOM  11506  CA  THR A 727     -13.694  -3.062 -62.885  1.00 25.720          C  
ATOM  11507  C   THR A 727     -12.482  -3.455 -63.698  1.00 25.610          C  
ATOM  11508  O   THR A 727     -11.477  -2.742 -63.689  1.00 25.560          O  
ATOM  11509  CB  THR A 727     -13.455  -3.622 -61.471  1.00 36.140          C  
ATOM  11510  OG1 THR A 727     -13.363  -5.043 -61.541  1.00 36.140          O  
ATOM  11511  CG2 THR A 727     -14.590  -3.207 -60.533  1.00 36.140          C  
ATOM  11512  H   THR A 727     -15.579  -4.175 -63.036  1.00 31.260          H  
ATOM  11513  HA  THR A 727     -13.728  -1.973 -62.814  1.00 30.860          H  
ATOM  11514  HB  THR A 727     -12.515  -3.229 -61.087  1.00 43.370          H  
ATOM  11515  HG1 THR A 727     -12.999  -5.378 -60.713  1.00 43.370          H  
ATOM  11516 1HG2 THR A 727     -14.410  -3.595 -59.537  1.00 43.370          H  
ATOM  11517 2HG2 THR A 727     -14.624  -2.125 -60.499  1.00 43.370          H  
ATOM  11518 3HG2 THR A 727     -15.537  -3.578 -60.897  1.00 43.370          H  
ATOM  11519  N   GLU A 728     -12.558  -4.578 -64.411  1.00 25.640          N  
ATOM  11520  CA  GLU A 728     -11.411  -5.033 -65.182  1.00 25.690          C  
ATOM  11521  C   GLU A 728     -11.039  -4.055 -66.285  1.00 25.220          C  
ATOM  11522  O   GLU A 728      -9.854  -3.797 -66.511  1.00 25.120          O  
ATOM  11523  CB  GLU A 728     -11.686  -6.407 -65.788  1.00 35.950          C  
ATOM  11524  CG  GLU A 728     -11.751  -7.544 -64.773  1.00 35.950          C  
ATOM  11525  CD  GLU A 728     -12.069  -8.874 -65.400  1.00 35.950          C  
ATOM  11526  OE1 GLU A 728     -12.380  -8.898 -66.570  1.00 35.950          O  
ATOM  11527  OE2 GLU A 728     -12.004  -9.863 -64.712  1.00 35.950          O  
ATOM  11528  H   GLU A 728     -13.403  -5.132 -64.367  1.00 30.770          H  
ATOM  11529  HA  GLU A 728     -10.562  -5.122 -64.506  1.00 30.830          H  
ATOM  11530 1HB  GLU A 728     -12.631  -6.380 -66.331  1.00 43.140          H  
ATOM  11531 2HB  GLU A 728     -10.903  -6.646 -66.503  1.00 43.140          H  
ATOM  11532 1HG  GLU A 728     -10.790  -7.614 -64.266  1.00 43.140          H  
ATOM  11533 2HG  GLU A 728     -12.508  -7.307 -64.025  1.00 43.140          H  
ATOM  11534  N   GLN A 729     -12.039  -3.488 -66.964  1.00 25.060          N  
ATOM  11535  CA  GLN A 729     -11.731  -2.550 -68.027  1.00 24.730          C  
ATOM  11536  C   GLN A 729     -11.166  -1.273 -67.447  1.00 25.100          C  
ATOM  11537  O   GLN A 729     -10.233  -0.688 -68.012  1.00 24.870          O  
ATOM  11538  CB  GLN A 729     -12.958  -2.269 -68.885  1.00 34.750          C  
ATOM  11539  CG  GLN A 729     -12.694  -1.374 -70.106  1.00 34.750          C  
ATOM  11540  CD  GLN A 729     -11.679  -1.961 -71.101  1.00 34.750          C  
ATOM  11541  OE1 GLN A 729     -11.654  -3.168 -71.400  1.00 34.750          O  
ATOM  11542  NE2 GLN A 729     -10.829  -1.088 -71.630  1.00 34.750          N  
ATOM  11543  H   GLN A 729     -13.002  -3.723 -66.742  1.00 30.070          H  
ATOM  11544  HA  GLN A 729     -10.965  -2.992 -68.660  1.00 29.680          H  
ATOM  11545 1HB  GLN A 729     -13.375  -3.211 -69.238  1.00 41.700          H  
ATOM  11546 2HB  GLN A 729     -13.722  -1.788 -68.270  1.00 41.700          H  
ATOM  11547 1HG  GLN A 729     -13.634  -1.230 -70.635  1.00 41.700          H  
ATOM  11548 2HG  GLN A 729     -12.314  -0.410 -69.765  1.00 41.700          H  
ATOM  11549 1HE2 GLN A 729     -10.142  -1.389 -72.294  1.00 41.700          H  
ATOM  11550 2HE2 GLN A 729     -10.874  -0.123 -71.366  1.00 41.700          H  
ATOM  11551  N   LYS A 730     -11.716  -0.837 -66.309  1.00 25.770          N  
ATOM  11552  CA  LYS A 730     -11.206   0.373 -65.688  1.00 26.310          C  
ATOM  11553  C   LYS A 730      -9.761   0.177 -65.259  1.00 26.400          C  
ATOM  11554  O   LYS A 730      -8.919   1.037 -65.525  1.00 26.730          O  
ATOM  11555  CB  LYS A 730     -12.053   0.753 -64.489  1.00 36.620          C  
ATOM  11556  CG  LYS A 730     -13.414   1.246 -64.834  1.00 36.620          C  
ATOM  11557  CD  LYS A 730     -14.187   1.575 -63.586  1.00 36.620          C  
ATOM  11558  CE  LYS A 730     -15.572   2.056 -63.922  1.00 36.620          C  
ATOM  11559  NZ  LYS A 730     -16.346   2.353 -62.711  1.00 36.620          N  
ATOM  11560  H   LYS A 730     -12.515  -1.339 -65.899  1.00 30.920          H  
ATOM  11561  HA  LYS A 730     -11.236   1.180 -66.418  1.00 31.570          H  
ATOM  11562 1HB  LYS A 730     -12.163  -0.111 -63.834  1.00 43.940          H  
ATOM  11563 2HB  LYS A 730     -11.560   1.521 -63.932  1.00 43.940          H  
ATOM  11564 1HG  LYS A 730     -13.330   2.135 -65.458  1.00 43.940          H  
ATOM  11565 2HG  LYS A 730     -13.948   0.474 -65.393  1.00 43.940          H  
ATOM  11566 1HD  LYS A 730     -14.281   0.673 -62.966  1.00 43.940          H  
ATOM  11567 2HD  LYS A 730     -13.665   2.339 -63.010  1.00 43.940          H  
ATOM  11568 1HE  LYS A 730     -15.506   2.954 -64.531  1.00 43.940          H  
ATOM  11569 2HE  LYS A 730     -16.090   1.277 -64.487  1.00 43.940          H  
ATOM  11570 1HZ  LYS A 730     -17.259   2.658 -62.990  1.00 43.940          H  
ATOM  11571 2HZ  LYS A 730     -16.435   1.490 -62.121  1.00 43.940          H  
ATOM  11572 3HZ  LYS A 730     -15.893   3.075 -62.177  1.00 43.940          H  
ATOM  11573  N   SER A 731      -9.467  -0.992 -64.676  1.00 26.180          N  
ATOM  11574  CA  SER A 731      -8.137  -1.323 -64.204  1.00 26.320          C  
ATOM  11575  C   SER A 731      -7.148  -1.277 -65.349  1.00 26.000          C  
ATOM  11576  O   SER A 731      -6.077  -0.677 -65.212  1.00 26.050          O  
ATOM  11577  CB  SER A 731      -8.140  -2.690 -63.559  1.00 36.790          C  
ATOM  11578  OG  SER A 731      -6.869  -3.027 -63.083  1.00 36.790          O  
ATOM  11579  H   SER A 731     -10.217  -1.660 -64.490  1.00 31.420          H  
ATOM  11580  HA  SER A 731      -7.838  -0.589 -63.461  1.00 31.580          H  
ATOM  11581 1HB  SER A 731      -8.857  -2.700 -62.739  1.00 44.150          H  
ATOM  11582 2HB  SER A 731      -8.469  -3.432 -64.285  1.00 44.150          H  
ATOM  11583  HG  SER A 731      -6.966  -3.889 -62.678  1.00 44.150          H  
ATOM  11584  N   ARG A 732      -7.505  -1.879 -66.492  1.00 25.770          N  
ATOM  11585  CA  ARG A 732      -6.626  -1.845 -67.648  1.00 25.560          C  
ATOM  11586  C   ARG A 732      -6.347  -0.417 -68.099  1.00 25.590          C  
ATOM  11587  O   ARG A 732      -5.193  -0.060 -68.366  1.00 25.720          O  
ATOM  11588  CB  ARG A 732      -7.230  -2.650 -68.791  1.00 35.870          C  
ATOM  11589  CG  ARG A 732      -7.123  -4.176 -68.641  1.00 35.870          C  
ATOM  11590  CD  ARG A 732      -7.488  -4.893 -69.908  1.00 35.870          C  
ATOM  11591  NE  ARG A 732      -8.930  -4.851 -70.182  1.00 35.870          N  
ATOM  11592  CZ  ARG A 732      -9.841  -5.760 -69.734  1.00 35.870          C  
ATOM  11593  NH1 ARG A 732      -9.471  -6.804 -68.992  1.00 35.870          N  
ATOM  11594  NH2 ARG A 732     -11.117  -5.600 -70.058  1.00 35.870          N  
ATOM  11595  H   ARG A 732      -8.390  -2.392 -66.537  1.00 30.920          H  
ATOM  11596  HA  ARG A 732      -5.685  -2.306 -67.365  1.00 30.670          H  
ATOM  11597 1HB  ARG A 732      -8.294  -2.422 -68.849  1.00 43.040          H  
ATOM  11598 2HB  ARG A 732      -6.791  -2.350 -69.730  1.00 43.040          H  
ATOM  11599 1HG  ARG A 732      -6.101  -4.451 -68.374  1.00 43.040          H  
ATOM  11600 2HG  ARG A 732      -7.792  -4.513 -67.852  1.00 43.040          H  
ATOM  11601 1HD  ARG A 732      -6.983  -4.401 -70.736  1.00 43.040          H  
ATOM  11602 2HD  ARG A 732      -7.166  -5.916 -69.876  1.00 43.040          H  
ATOM  11603  HE  ARG A 732      -9.283  -4.088 -70.750  1.00 43.040          H  
ATOM  11604 1HH1 ARG A 732      -8.479  -6.965 -68.738  1.00 43.040          H  
ATOM  11605 2HH1 ARG A 732     -10.160  -7.481 -68.689  1.00 43.040          H  
ATOM  11606 1HH2 ARG A 732     -11.394  -4.796 -70.642  1.00 43.040          H  
ATOM  11607 2HH2 ARG A 732     -11.810  -6.259 -69.739  1.00 43.040          H  
ATOM  11608  N   ARG A 733      -7.380   0.424 -68.150  1.00 25.570          N  
ATOM  11609  CA  ARG A 733      -7.164   1.804 -68.547  1.00 25.700          C  
ATOM  11610  C   ARG A 733      -6.224   2.524 -67.586  1.00 25.950          C  
ATOM  11611  O   ARG A 733      -5.316   3.235 -68.024  1.00 26.130          O  
ATOM  11612  CB  ARG A 733      -8.481   2.555 -68.653  1.00 35.930          C  
ATOM  11613  CG  ARG A 733      -8.340   4.016 -69.078  1.00 35.930          C  
ATOM  11614  CD  ARG A 733      -9.642   4.654 -69.365  1.00 35.930          C  
ATOM  11615  NE  ARG A 733     -10.533   4.725 -68.218  1.00 35.930          N  
ATOM  11616  CZ  ARG A 733     -10.497   5.637 -67.194  1.00 35.930          C  
ATOM  11617  NH1 ARG A 733      -9.567   6.594 -67.075  1.00 35.930          N  
ATOM  11618  NH2 ARG A 733     -11.441   5.577 -66.280  1.00 35.930          N  
ATOM  11619  H   ARG A 733      -8.332   0.084 -67.956  1.00 30.680          H  
ATOM  11620  HA  ARG A 733      -6.705   1.802 -69.534  1.00 30.840          H  
ATOM  11621 1HB  ARG A 733      -9.135   2.045 -69.360  1.00 43.110          H  
ATOM  11622 2HB  ARG A 733      -8.980   2.538 -67.681  1.00 43.110          H  
ATOM  11623 1HG  ARG A 733      -7.859   4.582 -68.280  1.00 43.110          H  
ATOM  11624 2HG  ARG A 733      -7.729   4.074 -69.978  1.00 43.110          H  
ATOM  11625 1HD  ARG A 733      -9.483   5.661 -69.732  1.00 43.110          H  
ATOM  11626 2HD  ARG A 733     -10.150   4.070 -70.143  1.00 43.110          H  
ATOM  11627  HE  ARG A 733     -11.288   4.048 -68.203  1.00 43.110          H  
ATOM  11628 1HH1 ARG A 733      -8.781   6.703 -67.727  1.00 43.110          H  
ATOM  11629 2HH1 ARG A 733      -9.604   7.241 -66.295  1.00 43.110          H  
ATOM  11630 1HH2 ARG A 733     -12.160   4.873 -66.342  1.00 43.110          H  
ATOM  11631 2HH2 ARG A 733     -11.447   6.242 -65.525  1.00 43.110          H  
ATOM  11632  N   PHE A 734      -6.418   2.324 -66.285  1.00 26.030          N  
ATOM  11633  CA  PHE A 734      -5.599   2.989 -65.284  1.00 26.350          C  
ATOM  11634  C   PHE A 734      -4.146   2.544 -65.367  1.00 26.300          C  
ATOM  11635  O   PHE A 734      -3.235   3.373 -65.261  1.00 26.640          O  
ATOM  11636  CB  PHE A 734      -6.138   2.665 -63.893  1.00 36.760          C  
ATOM  11637  CG  PHE A 734      -7.500   3.235 -63.606  1.00 36.760          C  
ATOM  11638  CD1 PHE A 734      -8.397   2.489 -62.870  1.00 36.760          C  
ATOM  11639  CD2 PHE A 734      -7.908   4.482 -64.058  1.00 36.760          C  
ATOM  11640  CE1 PHE A 734      -9.650   2.954 -62.603  1.00 36.760          C  
ATOM  11641  CE2 PHE A 734      -9.164   4.945 -63.773  1.00 36.760          C  
ATOM  11642  CZ  PHE A 734     -10.038   4.182 -63.051  1.00 36.760          C  
ATOM  11643  H   PHE A 734      -7.207   1.739 -65.985  1.00 31.240          H  
ATOM  11644  HA  PHE A 734      -5.625   4.058 -65.471  1.00 31.620          H  
ATOM  11645 1HB  PHE A 734      -6.200   1.583 -63.786  1.00 44.110          H  
ATOM  11646 2HB  PHE A 734      -5.456   3.025 -63.136  1.00 44.110          H  
ATOM  11647  HD1 PHE A 734      -8.097   1.513 -62.508  1.00 44.110          H  
ATOM  11648  HD2 PHE A 734      -7.242   5.124 -64.634  1.00 44.110          H  
ATOM  11649  HE1 PHE A 734     -10.341   2.346 -62.028  1.00 44.110          H  
ATOM  11650  HE2 PHE A 734      -9.459   5.925 -64.124  1.00 44.110          H  
ATOM  11651  HZ  PHE A 734     -11.031   4.552 -62.831  1.00 44.110          H  
ATOM  11652  N   GLN A 735      -3.920   1.237 -65.562  1.00 26.010          N  
ATOM  11653  CA  GLN A 735      -2.568   0.702 -65.652  1.00 25.980          C  
ATOM  11654  C   GLN A 735      -1.861   1.272 -66.873  1.00 25.990          C  
ATOM  11655  O   GLN A 735      -0.653   1.531 -66.827  1.00 26.250          O  
ATOM  11656  CB  GLN A 735      -2.604  -0.827 -65.734  1.00 36.380          C  
ATOM  11657  CG  GLN A 735      -1.237  -1.544 -65.657  1.00 36.380          C  
ATOM  11658  CD  GLN A 735      -0.551  -1.339 -64.316  1.00 36.380          C  
ATOM  11659  OE1 GLN A 735      -1.159  -1.520 -63.254  1.00 36.380          O  
ATOM  11660  NE2 GLN A 735       0.713  -0.960 -64.352  1.00 36.380          N  
ATOM  11661  H   GLN A 735      -4.714   0.585 -65.602  1.00 31.210          H  
ATOM  11662  HA  GLN A 735      -2.017   0.999 -64.761  1.00 31.180          H  
ATOM  11663 1HB  GLN A 735      -3.242  -1.219 -64.941  1.00 43.660          H  
ATOM  11664 2HB  GLN A 735      -3.071  -1.114 -66.679  1.00 43.660          H  
ATOM  11665 1HG  GLN A 735      -1.399  -2.617 -65.804  1.00 43.660          H  
ATOM  11666 2HG  GLN A 735      -0.580  -1.165 -66.446  1.00 43.660          H  
ATOM  11667 1HE2 GLN A 735       1.225  -0.789 -63.503  1.00 43.660          H  
ATOM  11668 2HE2 GLN A 735       1.167  -0.826 -65.231  1.00 43.660          H  
ATOM  11669  N   CYS A 736      -2.615   1.458 -67.968  1.00 25.790          N  
ATOM  11670  CA  CYS A 736      -2.069   2.013 -69.203  1.00 25.910          C  
ATOM  11671  C   CYS A 736      -1.667   3.475 -69.017  1.00 26.220          C  
ATOM  11672  O   CYS A 736      -0.618   3.902 -69.502  1.00 26.300          O  
ATOM  11673  CB  CYS A 736      -3.097   1.941 -70.328  1.00 36.230          C  
ATOM  11674  SG  CYS A 736      -3.468   0.281 -70.872  1.00 36.230          S  
ATOM  11675  H   CYS A 736      -3.595   1.157 -67.941  1.00 30.950          H  
ATOM  11676  HA  CYS A 736      -1.190   1.433 -69.483  1.00 31.090          H  
ATOM  11677 1HB  CYS A 736      -4.025   2.403 -70.005  1.00 43.470          H  
ATOM  11678 2HB  CYS A 736      -2.731   2.506 -71.182  1.00 43.470          H  
ATOM  11679  HG  CYS A 736      -4.184  -0.046 -69.770  1.00 43.470          H  
ATOM  11680  N   GLU A 737      -2.508   4.246 -68.309  1.00 26.480          N  
ATOM  11681  CA  GLU A 737      -2.220   5.651 -68.026  1.00 26.890          C  
ATOM  11682  C   GLU A 737      -0.983   5.808 -67.152  1.00 26.730          C  
ATOM  11683  O   GLU A 737      -0.195   6.740 -67.333  1.00 27.060          O  
ATOM  11684  CB  GLU A 737      -3.398   6.323 -67.298  1.00 37.480          C  
ATOM  11685  CG  GLU A 737      -4.647   6.538 -68.141  1.00 37.480          C  
ATOM  11686  CD  GLU A 737      -5.816   7.089 -67.365  1.00 37.480          C  
ATOM  11687  OE1 GLU A 737      -5.695   7.270 -66.178  1.00 37.480          O  
ATOM  11688  OE2 GLU A 737      -6.844   7.317 -67.979  1.00 37.480          O  
ATOM  11689  H   GLU A 737      -3.403   3.847 -68.004  1.00 31.780          H  
ATOM  11690  HA  GLU A 737      -2.044   6.163 -68.971  1.00 32.270          H  
ATOM  11691 1HB  GLU A 737      -3.682   5.709 -66.443  1.00 44.980          H  
ATOM  11692 2HB  GLU A 737      -3.076   7.289 -66.909  1.00 44.980          H  
ATOM  11693 1HG  GLU A 737      -4.407   7.229 -68.943  1.00 44.980          H  
ATOM  11694 2HG  GLU A 737      -4.936   5.601 -68.588  1.00 44.980          H  
ATOM  11695  N   LEU A 738      -0.830   4.890 -66.201  1.00 26.300          N  
ATOM  11696  CA  LEU A 738       0.249   4.921 -65.236  1.00 26.200          C  
ATOM  11697  C   LEU A 738       1.618   4.384 -65.646  1.00 26.350          C  
ATOM  11698  O   LEU A 738       2.632   5.056 -65.422  1.00 26.360          O  
ATOM  11699  CB  LEU A 738      -0.178   4.114 -64.012  1.00 36.720          C  
ATOM  11700  CG  LEU A 738       0.845   3.982 -62.895  1.00 36.720          C  
ATOM  11701  CD1 LEU A 738       1.190   5.362 -62.355  1.00 36.720          C  
ATOM  11702  CD2 LEU A 738       0.280   3.055 -61.844  1.00 36.720          C  
ATOM  11703  H   LEU A 738      -1.563   4.182 -66.100  1.00 31.560          H  
ATOM  11704  HA  LEU A 738       0.367   5.964 -64.960  1.00 31.440          H  
ATOM  11705 1HB  LEU A 738      -1.071   4.560 -63.597  1.00 44.060          H  
ATOM  11706 2HB  LEU A 738      -0.433   3.106 -64.343  1.00 44.060          H  
ATOM  11707  HG  LEU A 738       1.759   3.538 -63.273  1.00 44.060          H  
ATOM  11708 1HD1 LEU A 738       1.901   5.265 -61.579  1.00 44.060          H  
ATOM  11709 2HD1 LEU A 738       1.618   5.981 -63.133  1.00 44.060          H  
ATOM  11710 3HD1 LEU A 738       0.299   5.836 -61.977  1.00 44.060          H  
ATOM  11711 1HD2 LEU A 738       1.003   2.926 -61.038  1.00 44.060          H  
ATOM  11712 2HD2 LEU A 738      -0.641   3.468 -61.454  1.00 44.060          H  
ATOM  11713 3HD2 LEU A 738       0.074   2.084 -62.303  1.00 44.060          H  
ATOM  11714  N   SER A 739       1.675   3.163 -66.176  1.00 26.550          N  
ATOM  11715  CA  SER A 739       2.966   2.543 -66.420  1.00 26.770          C  
ATOM  11716  C   SER A 739       3.341   2.481 -67.902  1.00 26.500          C  
ATOM  11717  O   SER A 739       2.728   1.760 -68.706  1.00 26.350          O  
ATOM  11718  CB  SER A 739       2.961   1.148 -65.838  1.00 37.390          C  
ATOM  11719  OG  SER A 739       2.714   1.158 -64.446  1.00 37.390          O  
ATOM  11720  H   SER A 739       0.822   2.638 -66.376  1.00 31.860          H  
ATOM  11721  HA  SER A 739       3.727   3.124 -65.902  1.00 32.120          H  
ATOM  11722 1HB  SER A 739       2.186   0.574 -66.334  1.00 44.870          H  
ATOM  11723 2HB  SER A 739       3.915   0.667 -66.038  1.00 44.870          H  
ATOM  11724  HG  SER A 739       3.439   1.652 -64.008  1.00 44.870          H  
ATOM  11725  N   SER A 740       4.381   3.234 -68.251  1.00 26.530          N  
ATOM  11726  CA  SER A 740       4.828   3.328 -69.628  1.00 26.350          C  
ATOM  11727  C   SER A 740       5.276   1.976 -70.148  1.00 26.190          C  
ATOM  11728  O   SER A 740       5.876   1.178 -69.412  1.00 26.210          O  
ATOM  11729  CB  SER A 740       5.997   4.295 -69.741  1.00 36.960          C  
ATOM  11730  OG  SER A 740       5.633   5.591 -69.356  1.00 36.960          O  
ATOM  11731  H   SER A 740       4.843   3.795 -67.547  1.00 31.840          H  
ATOM  11732  HA  SER A 740       3.999   3.687 -70.240  1.00 31.620          H  
ATOM  11733 1HB  SER A 740       6.819   3.945 -69.120  1.00 44.350          H  
ATOM  11734 2HB  SER A 740       6.352   4.309 -70.770  1.00 44.350          H  
ATOM  11735  HG  SER A 740       6.403   6.143 -69.523  1.00 44.350          H  
ATOM  11736  N   LEU A 741       4.954   1.712 -71.415  1.00 26.190          N  
ATOM  11737  CA  LEU A 741       5.362   0.506 -72.136  1.00 26.080          C  
ATOM  11738  C   LEU A 741       5.039  -0.786 -71.390  1.00 25.780          C  
ATOM  11739  O   LEU A 741       5.691  -1.810 -71.605  1.00 25.890          O  
ATOM  11740  CB  LEU A 741       6.871   0.573 -72.400  1.00 36.560          C  
ATOM  11741  CG  LEU A 741       7.389   1.837 -73.149  1.00 36.560          C  
ATOM  11742  CD1 LEU A 741       8.898   1.757 -73.244  1.00 36.560          C  
ATOM  11743  CD2 LEU A 741       6.763   1.934 -74.541  1.00 36.560          C  
ATOM  11744  H   LEU A 741       4.421   2.407 -71.919  1.00 31.430          H  
ATOM  11745  HA  LEU A 741       4.823   0.473 -73.080  1.00 31.300          H  
ATOM  11746 1HB  LEU A 741       7.392   0.512 -71.444  1.00 43.870          H  
ATOM  11747 2HB  LEU A 741       7.153  -0.297 -72.993  1.00 43.870          H  
ATOM  11748  HG  LEU A 741       7.136   2.726 -72.579  1.00 43.870          H  
ATOM  11749 1HD1 LEU A 741       9.280   2.644 -73.750  1.00 43.870          H  
ATOM  11750 2HD1 LEU A 741       9.322   1.703 -72.240  1.00 43.870          H  
ATOM  11751 3HD1 LEU A 741       9.181   0.868 -73.806  1.00 43.870          H  
ATOM  11752 1HD2 LEU A 741       7.147   2.820 -75.046  1.00 43.870          H  
ATOM  11753 2HD2 LEU A 741       7.023   1.047 -75.119  1.00 43.870          H  
ATOM  11754 3HD2 LEU A 741       5.686   2.013 -74.468  1.00 43.870          H  
ATOM  11755  N   THR A 742       4.006  -0.751 -70.559  1.00 25.490          N  
ATOM  11756  CA  THR A 742       3.603  -1.873 -69.738  1.00 25.290          C  
ATOM  11757  C   THR A 742       2.254  -2.383 -70.203  1.00 24.850          C  
ATOM  11758  O   THR A 742       1.427  -1.610 -70.690  1.00 24.810          O  
ATOM  11759  CB  THR A 742       3.585  -1.417 -68.272  1.00 35.490          C  
ATOM  11760  OG1 THR A 742       4.917  -0.973 -67.908  1.00 35.490          O  
ATOM  11761  CG2 THR A 742       3.154  -2.528 -67.322  1.00 35.490          C  
ATOM  11762  H   THR A 742       3.510   0.130 -70.411  1.00 30.590          H  
ATOM  11763  HA  THR A 742       4.328  -2.678 -69.849  1.00 30.350          H  
ATOM  11764  HB  THR A 742       2.900  -0.599 -68.178  1.00 42.580          H  
ATOM  11765  HG1 THR A 742       5.200  -0.200 -68.491  1.00 42.580          H  
ATOM  11766 1HG2 THR A 742       3.166  -2.151 -66.304  1.00 42.580          H  
ATOM  11767 2HG2 THR A 742       2.150  -2.861 -67.561  1.00 42.580          H  
ATOM  11768 3HG2 THR A 742       3.842  -3.368 -67.406  1.00 42.580          H  
ATOM  11769  N   GLU A 743       2.057  -3.694 -70.130  1.00 24.620          N  
ATOM  11770  CA  GLU A 743       0.805  -4.311 -70.522  1.00 24.300          C  
ATOM  11771  C   GLU A 743      -0.343  -3.774 -69.661  1.00 23.850          C  
ATOM  11772  O   GLU A 743      -0.116  -3.427 -68.508  1.00 23.580          O  
ATOM  11773  CB  GLU A 743       0.890  -5.819 -70.334  1.00 34.150          C  
ATOM  11774  CG  GLU A 743       1.988  -6.503 -71.145  1.00 34.150          C  
ATOM  11775  CD  GLU A 743       3.310  -6.536 -70.405  1.00 34.150          C  
ATOM  11776  OE1 GLU A 743       3.369  -5.966 -69.331  1.00 34.150          O  
ATOM  11777  OE2 GLU A 743       4.245  -7.102 -70.900  1.00 34.150          O  
ATOM  11778  H   GLU A 743       2.788  -4.305 -69.744  1.00 29.540          H  
ATOM  11779  HA  GLU A 743       0.656  -4.093 -71.571  1.00 29.160          H  
ATOM  11780 1HB  GLU A 743       1.061  -6.015 -69.281  1.00 40.980          H  
ATOM  11781 2HB  GLU A 743      -0.059  -6.279 -70.596  1.00 40.980          H  
ATOM  11782 1HG  GLU A 743       1.680  -7.523 -71.372  1.00 40.980          H  
ATOM  11783 2HG  GLU A 743       2.116  -5.970 -72.086  1.00 40.980          H  
ATOM  11784  N   PRO A 744      -1.576  -3.648 -70.198  1.00 23.830          N  
ATOM  11785  CA  PRO A 744      -2.785  -3.262 -69.482  1.00 23.490          C  
ATOM  11786  C   PRO A 744      -3.078  -4.074 -68.212  1.00 23.140          C  
ATOM  11787  O   PRO A 744      -3.637  -3.548 -67.260  1.00 22.950          O  
ATOM  11788  CB  PRO A 744      -3.869  -3.543 -70.531  1.00 35.230          C  
ATOM  11789  CG  PRO A 744      -3.187  -3.369 -71.858  1.00 35.230          C  
ATOM  11790  CD  PRO A 744      -1.785  -3.873 -71.655  1.00 35.230          C  
ATOM  11791  HA  PRO A 744      -2.730  -2.188 -69.239  1.00 28.190          H  
ATOM  11792 1HB  PRO A 744      -4.281  -4.556 -70.385  1.00 42.280          H  
ATOM  11793 2HB  PRO A 744      -4.685  -2.840 -70.401  1.00 42.280          H  
ATOM  11794 1HG  PRO A 744      -3.732  -3.930 -72.634  1.00 42.280          H  
ATOM  11795 2HG  PRO A 744      -3.209  -2.320 -72.164  1.00 42.280          H  
ATOM  11796 1HD  PRO A 744      -1.697  -4.936 -71.923  1.00 42.280          H  
ATOM  11797 2HD  PRO A 744      -1.134  -3.221 -72.258  1.00 42.280          H  
ATOM  11798  N   GLU A 745      -2.685  -5.346 -68.193  1.00 23.140          N  
ATOM  11799  CA  GLU A 745      -2.927  -6.200 -67.041  1.00 22.920          C  
ATOM  11800  C   GLU A 745      -1.802  -6.108 -66.018  1.00 22.510          C  
ATOM  11801  O   GLU A 745      -0.675  -5.724 -66.331  1.00 22.180          O  
ATOM  11802  CB  GLU A 745      -3.077  -7.659 -67.482  1.00 32.180          C  
ATOM  11803  CG  GLU A 745      -4.248  -7.954 -68.430  1.00 32.180          C  
ATOM  11804  CD  GLU A 745      -5.615  -7.750 -67.807  1.00 32.180          C  
ATOM  11805  OE1 GLU A 745      -5.704  -7.626 -66.609  1.00 32.180          O  
ATOM  11806  OE2 GLU A 745      -6.575  -7.739 -68.547  1.00 32.180          O  
ATOM  11807  H   GLU A 745      -2.236  -5.768 -68.990  1.00 27.770          H  
ATOM  11808  HA  GLU A 745      -3.852  -5.879 -66.560  1.00 27.500          H  
ATOM  11809 1HB  GLU A 745      -2.163  -7.967 -67.984  1.00 38.610          H  
ATOM  11810 2HB  GLU A 745      -3.191  -8.289 -66.602  1.00 38.610          H  
ATOM  11811 1HG  GLU A 745      -4.170  -7.312 -69.311  1.00 38.610          H  
ATOM  11812 2HG  GLU A 745      -4.158  -8.988 -68.766  1.00 38.610          H  
ATOM  11813  N   ASP A 746      -2.064  -6.486 -64.773  1.00 22.640          N  
ATOM  11814  CA  ASP A 746      -0.934  -6.473 -63.861  1.00 22.390          C  
ATOM  11815  C   ASP A 746      -0.146  -7.746 -64.089  1.00 22.110          C  
ATOM  11816  O   ASP A 746      -0.480  -8.817 -63.577  1.00 22.040          O  
ATOM  11817  CB  ASP A 746      -1.332  -6.359 -62.393  1.00 31.450          C  
ATOM  11818  CG  ASP A 746      -0.076  -6.239 -61.465  1.00 31.450          C  
ATOM  11819  OD1 ASP A 746       1.041  -6.504 -61.928  1.00 31.450          O  
ATOM  11820  OD2 ASP A 746      -0.245  -5.877 -60.318  1.00 31.450          O  
ATOM  11821  H   ASP A 746      -2.984  -6.790 -64.490  1.00 27.170          H  
ATOM  11822  HA  ASP A 746      -0.294  -5.621 -64.098  1.00 26.870          H  
ATOM  11823 1HB  ASP A 746      -1.958  -5.477 -62.252  1.00 37.740          H  
ATOM  11824 2HB  ASP A 746      -1.914  -7.233 -62.097  1.00 37.740          H  
ATOM  11825  N   THR A 747       0.897  -7.605 -64.886  1.00 22.060          N  
ATOM  11826  CA  THR A 747       1.747  -8.691 -65.329  1.00 21.910          C  
ATOM  11827  C   THR A 747       2.928  -8.970 -64.409  1.00 21.610          C  
ATOM  11828  O   THR A 747       3.788  -9.787 -64.749  1.00 21.380          O  
ATOM  11829  CB  THR A 747       2.239  -8.418 -66.766  1.00 30.730          C  
ATOM  11830  OG1 THR A 747       2.923  -7.136 -66.804  1.00 30.730          O  
ATOM  11831  CG2 THR A 747       1.055  -8.417 -67.710  1.00 30.730          C  
ATOM  11832  H   THR A 747       1.039  -6.673 -65.281  1.00 26.470          H  
ATOM  11833  HA  THR A 747       1.140  -9.594 -65.355  1.00 26.290          H  
ATOM  11834  HB  THR A 747       2.934  -9.197 -67.068  1.00 36.880          H  
ATOM  11835  HG1 THR A 747       3.244  -6.914 -67.720  1.00 36.880          H  
ATOM  11836 1HG2 THR A 747       1.410  -8.240 -68.714  1.00 36.880          H  
ATOM  11837 2HG2 THR A 747       0.558  -9.382 -67.669  1.00 36.880          H  
ATOM  11838 3HG2 THR A 747       0.362  -7.647 -67.433  1.00 36.880          H  
ATOM  11839  N   SER A 748       3.010  -8.275 -63.269  1.00 21.710          N  
ATOM  11840  CA  SER A 748       4.110  -8.524 -62.343  1.00 21.540          C  
ATOM  11841  C   SER A 748       4.074  -9.936 -61.778  1.00 21.010          C  
ATOM  11842  O   SER A 748       3.010 -10.481 -61.481  1.00 20.830          O  
ATOM  11843  CB  SER A 748       4.115  -7.579 -61.171  1.00 30.220          C  
ATOM  11844  OG  SER A 748       5.132  -7.984 -60.282  1.00 30.220          O  
ATOM  11845  H   SER A 748       2.266  -7.604 -63.010  1.00 26.050          H  
ATOM  11846  HA  SER A 748       5.047  -8.400 -62.887  1.00 25.850          H  
ATOM  11847 1HB  SER A 748       4.292  -6.560 -61.509  1.00 36.270          H  
ATOM  11848 2HB  SER A 748       3.143  -7.603 -60.672  1.00 36.270          H  
ATOM  11849  HG  SER A 748       5.078  -7.409 -59.496  1.00 36.270          H  
ATOM  11850  N   ASP A 749       5.247 -10.540 -61.602  1.00 20.870          N  
ATOM  11851  CA  ASP A 749       5.364 -11.848 -60.983  1.00 20.480          C  
ATOM  11852  C   ASP A 749       5.717 -11.744 -59.497  1.00 19.840          C  
ATOM  11853  O   ASP A 749       5.820 -12.748 -58.788  1.00 19.700          O  
ATOM  11854  CB  ASP A 749       6.386 -12.669 -61.766  1.00 28.830          C  
ATOM  11855  CG  ASP A 749       7.714 -11.939 -61.854  1.00 28.830          C  
ATOM  11856  OD1 ASP A 749       7.708 -10.752 -61.563  1.00 28.830          O  
ATOM  11857  OD2 ASP A 749       8.714 -12.521 -62.277  1.00 28.830          O  
ATOM  11858  H   ASP A 749       6.118 -10.073 -61.872  1.00 25.040          H  
ATOM  11859  HA  ASP A 749       4.401 -12.352 -61.065  1.00 24.580          H  
ATOM  11860 1HB  ASP A 749       6.535 -13.637 -61.283  1.00 34.590          H  
ATOM  11861 2HB  ASP A 749       6.010 -12.854 -62.774  1.00 34.590          H  
ATOM  11862  N   THR A 750       5.705 -10.519 -58.971  1.00 19.530          N  
ATOM  11863  CA  THR A 750       6.043 -10.252 -57.572  1.00 19.070          C  
ATOM  11864  C   THR A 750       4.808 -10.385 -56.710  1.00 18.930          C  
ATOM  11865  O   THR A 750       4.839 -10.173 -55.499  1.00 18.860          O  
ATOM  11866  CB  THR A 750       6.650  -8.842 -57.389  1.00 26.880          C  
ATOM  11867  OG1 THR A 750       5.681  -7.835 -57.782  1.00 26.880          O  
ATOM  11868  CG2 THR A 750       7.906  -8.716 -58.251  1.00 26.880          C  
ATOM  11869  H   THR A 750       5.544  -9.726 -59.594  1.00 23.440          H  
ATOM  11870  HA  THR A 750       6.774 -10.990 -57.240  1.00 22.880          H  
ATOM  11871  HB  THR A 750       6.919  -8.689 -56.343  1.00 32.260          H  
ATOM  11872  HG1 THR A 750       5.036  -7.738 -57.063  1.00 32.260          H  
ATOM  11873 1HG2 THR A 750       8.339  -7.725 -58.122  1.00 32.260          H  
ATOM  11874 2HG2 THR A 750       8.630  -9.471 -57.944  1.00 32.260          H  
ATOM  11875 3HG2 THR A 750       7.653  -8.868 -59.302  1.00 32.260          H  
ATOM  11876  N   THR A 751       3.715 -10.719 -57.368  1.00 18.990          N  
ATOM  11877  CA  THR A 751       2.417 -10.913 -56.778  1.00 18.960          C  
ATOM  11878  C   THR A 751       2.095 -12.408 -56.731  1.00 18.130          C  
ATOM  11879  O   THR A 751       1.024 -12.803 -56.262  1.00 17.530          O  
ATOM  11880  CB  THR A 751       1.361 -10.201 -57.637  1.00 26.560          C  
ATOM  11881  OG1 THR A 751       1.340 -10.812 -58.924  1.00 26.560          O  
ATOM  11882  CG2 THR A 751       1.763  -8.741 -57.819  1.00 26.560          C  
ATOM  11883  H   THR A 751       3.791 -10.839 -58.370  1.00 22.790          H  
ATOM  11884  HA  THR A 751       2.415 -10.516 -55.763  1.00 22.750          H  
ATOM  11885  HB  THR A 751       0.381 -10.275 -57.171  1.00 31.870          H  
ATOM  11886  HG1 THR A 751       0.683 -10.379 -59.487  1.00 31.870          H  
ATOM  11887 1HG2 THR A 751       1.026  -8.236 -58.449  1.00 31.870          H  
ATOM  11888 2HG2 THR A 751       1.806  -8.254 -56.848  1.00 31.870          H  
ATOM  11889 3HG2 THR A 751       2.739  -8.677 -58.298  1.00 31.870          H  
ATOM  11890  N   ALA A 752       3.005 -13.242 -57.260  1.00 18.190          N  
ATOM  11891  CA  ALA A 752       2.786 -14.674 -57.326  1.00 17.550          C  
ATOM  11892  C   ALA A 752       3.133 -15.385 -56.022  1.00 16.930          C  
ATOM  11893  O   ALA A 752       4.079 -15.021 -55.325  1.00 16.160          O  
ATOM  11894  CB  ALA A 752       3.615 -15.257 -58.454  1.00 24.830          C  
ATOM  11895  H   ALA A 752       3.886 -12.878 -57.629  1.00 21.830          H  
ATOM  11896  HA  ALA A 752       1.729 -14.843 -57.531  1.00 21.060          H  
ATOM  11897 1HB  ALA A 752       3.434 -16.313 -58.532  1.00 29.790          H  
ATOM  11898 2HB  ALA A 752       3.348 -14.767 -59.391  1.00 29.790          H  
ATOM  11899 3HB  ALA A 752       4.663 -15.077 -58.242  1.00 29.790          H  
ATOM  11900  N   GLU A 753       2.405 -16.469 -55.751  1.00 17.380          N  
ATOM  11901  CA  GLU A 753       2.659 -17.375 -54.623  1.00 17.040          C  
ATOM  11902  C   GLU A 753       3.083 -18.735 -55.178  1.00 16.310          C  
ATOM  11903  O   GLU A 753       2.958 -19.775 -54.529  1.00 15.820          O  
ATOM  11904  CB  GLU A 753       1.415 -17.513 -53.736  1.00 23.990          C  
ATOM  11905  CG  GLU A 753       0.974 -16.210 -53.053  1.00 23.990          C  
ATOM  11906  CD  GLU A 753      -0.222 -16.381 -52.122  1.00 23.990          C  
ATOM  11907  OE1 GLU A 753      -0.752 -17.464 -52.053  1.00 23.990          O  
ATOM  11908  OE2 GLU A 753      -0.592 -15.423 -51.481  1.00 23.990          O  
ATOM  11909  H   GLU A 753       1.614 -16.673 -56.349  1.00 20.860          H  
ATOM  11910  HA  GLU A 753       3.477 -16.976 -54.023  1.00 20.450          H  
ATOM  11911 1HB  GLU A 753       0.581 -17.878 -54.334  1.00 28.790          H  
ATOM  11912 2HB  GLU A 753       1.604 -18.250 -52.955  1.00 28.790          H  
ATOM  11913 1HG  GLU A 753       1.813 -15.815 -52.481  1.00 28.790          H  
ATOM  11914 2HG  GLU A 753       0.726 -15.478 -53.823  1.00 28.790          H  
ATOM  11915  N   ILE A 754       3.530 -18.693 -56.418  1.00 16.350          N  
ATOM  11916  CA  ILE A 754       3.946 -19.829 -57.212  1.00 15.850          C  
ATOM  11917  C   ILE A 754       5.372 -20.271 -56.889  1.00 14.980          C  
ATOM  11918  O   ILE A 754       6.299 -19.460 -56.889  1.00 14.240          O  
ATOM  11919  CB  ILE A 754       3.801 -19.451 -58.703  1.00 22.390          C  
ATOM  11920  CG1 ILE A 754       2.307 -19.160 -59.001  1.00 22.390          C  
ATOM  11921  CG2 ILE A 754       4.348 -20.552 -59.601  1.00 22.390          C  
ATOM  11922  CD1 ILE A 754       2.037 -18.507 -60.345  1.00 22.390          C  
ATOM  11923  H   ILE A 754       3.601 -17.776 -56.831  1.00 19.620          H  
ATOM  11924  HA  ILE A 754       3.278 -20.663 -56.996  1.00 19.020          H  
ATOM  11925  HB  ILE A 754       4.345 -18.544 -58.892  1.00 26.870          H  
ATOM  11926 1HG1 ILE A 754       1.754 -20.097 -58.955  1.00 26.870          H  
ATOM  11927 2HG1 ILE A 754       1.919 -18.501 -58.233  1.00 26.870          H  
ATOM  11928 1HG2 ILE A 754       4.255 -20.277 -60.644  1.00 26.870          H  
ATOM  11929 2HG2 ILE A 754       5.370 -20.711 -59.387  1.00 26.870          H  
ATOM  11930 3HG2 ILE A 754       3.800 -21.480 -59.427  1.00 26.870          H  
ATOM  11931 1HD1 ILE A 754       0.965 -18.339 -60.450  1.00 26.870          H  
ATOM  11932 2HD1 ILE A 754       2.555 -17.552 -60.407  1.00 26.870          H  
ATOM  11933 3HD1 ILE A 754       2.370 -19.143 -61.156  1.00 26.870          H  
ATOM  11934  N   ASP A 755       5.547 -21.566 -56.644  1.00 15.160          N  
ATOM  11935  CA  ASP A 755       6.851 -22.160 -56.341  1.00 14.490          C  
ATOM  11936  C   ASP A 755       7.965 -21.719 -57.309  1.00 13.630          C  
ATOM  11937  O   ASP A 755       9.058 -21.309 -56.900  1.00 12.920          O  
ATOM  11938  CB  ASP A 755       6.677 -23.693 -56.335  1.00 20.550          C  
ATOM  11939  CG  ASP A 755       5.993 -24.303 -57.653  1.00 20.550          C  
ATOM  11940  OD1 ASP A 755       5.869 -23.613 -58.679  1.00 20.550          O  
ATOM  11941  OD2 ASP A 755       5.532 -25.429 -57.572  1.00 20.550          O  
ATOM  11942  H   ASP A 755       4.734 -22.167 -56.669  1.00 18.190          H  
ATOM  11943  HA  ASP A 755       7.133 -21.841 -55.339  1.00 17.390          H  
ATOM  11944 1HB  ASP A 755       7.660 -24.153 -56.233  1.00 24.660          H  
ATOM  11945 2HB  ASP A 755       6.094 -23.995 -55.458  1.00 24.660          H  
ATOM  11946  N   THR A 756       7.644 -21.763 -58.581  1.00 13.830          N  
ATOM  11947  CA  THR A 756       8.521 -21.388 -59.666  1.00 13.260          C  
ATOM  11948  C   THR A 756       8.878 -19.909 -59.590  1.00 12.740          C  
ATOM  11949  O   THR A 756      10.033 -19.539 -59.814  1.00 12.050          O  
ATOM  11950  CB  THR A 756       7.844 -21.723 -61.006  1.00 18.790          C  
ATOM  11951  OG1 THR A 756       7.592 -23.143 -61.050  1.00 18.790          O  
ATOM  11952  CG2 THR A 756       8.743 -21.323 -62.170  1.00 18.790          C  
ATOM  11953  H   THR A 756       6.731 -22.152 -58.793  1.00 16.600          H  
ATOM  11954  HA  THR A 756       9.439 -21.967 -59.584  1.00 15.910          H  
ATOM  11955  HB  THR A 756       6.904 -21.193 -61.088  1.00 22.550          H  
ATOM  11956  HG1 THR A 756       6.948 -23.386 -60.323  1.00 22.550          H  
ATOM  11957 1HG2 THR A 756       8.252 -21.579 -63.107  1.00 22.550          H  
ATOM  11958 2HG2 THR A 756       8.931 -20.256 -62.146  1.00 22.550          H  
ATOM  11959 3HG2 THR A 756       9.690 -21.858 -62.099  1.00 22.550          H  
ATOM  11960  N   ALA A 757       7.877 -19.062 -59.324  1.00 13.170          N  
ATOM  11961  CA  ALA A 757       8.067 -17.618 -59.237  1.00 12.910          C  
ATOM  11962  C   ALA A 757       9.031 -17.282 -58.109  1.00 12.190          C  
ATOM  11963  O   ALA A 757       9.862 -16.383 -58.247  1.00 11.730          O  
ATOM  11964  CB  ALA A 757       6.746 -16.909 -59.035  1.00 18.180          C  
ATOM  11965  H   ALA A 757       6.968 -19.461 -59.135  1.00 15.800          H  
ATOM  11966  HA  ALA A 757       8.504 -17.275 -60.169  1.00 15.490          H  
ATOM  11967 1HB  ALA A 757       6.915 -15.831 -58.995  1.00 21.810          H  
ATOM  11968 2HB  ALA A 757       6.081 -17.142 -59.863  1.00 21.810          H  
ATOM  11969 3HB  ALA A 757       6.297 -17.237 -58.101  1.00 21.810          H  
ATOM  11970  N   HIS A 758       8.943 -18.030 -57.004  1.00 12.240          N  
ATOM  11971  CA  HIS A 758       9.835 -17.823 -55.865  1.00 11.780          C  
ATOM  11972  C   HIS A 758      11.275 -17.972 -56.337  1.00 10.990          C  
ATOM  11973  O   HIS A 758      12.122 -17.115 -56.087  1.00 10.520          O  
ATOM  11974  CB  HIS A 758       9.565 -18.834 -54.744  1.00 16.680          C  
ATOM  11975  CG  HIS A 758      10.449 -18.679 -53.545  1.00 16.680          C  
ATOM  11976  ND1 HIS A 758      10.191 -17.783 -52.524  1.00 16.680          N  
ATOM  11977  CD2 HIS A 758      11.610 -19.286 -53.228  1.00 16.680          C  
ATOM  11978  CE1 HIS A 758      11.153 -17.875 -51.614  1.00 16.680          C  
ATOM  11979  NE2 HIS A 758      12.024 -18.779 -52.022  1.00 16.680          N  
ATOM  11980  H   HIS A 758       8.187 -18.723 -56.948  1.00 14.690          H  
ATOM  11981  HA  HIS A 758       9.708 -16.818 -55.467  1.00 14.140          H  
ATOM  11982 1HB  HIS A 758       8.525 -18.755 -54.426  1.00 20.010          H  
ATOM  11983 2HB  HIS A 758       9.710 -19.836 -55.114  1.00 20.010          H  
ATOM  11984  HD2 HIS A 758      12.117 -20.041 -53.828  1.00 20.010          H  
ATOM  11985  HE1 HIS A 758      11.217 -17.300 -50.690  1.00 20.010          H  
ATOM  11986  HE2 HIS A 758      12.876 -19.066 -51.537  1.00 20.010          H  
ATOM  11987  N   SER A 759      11.559 -19.065 -57.043  1.00 11.000          N  
ATOM  11988  CA  SER A 759      12.907 -19.270 -57.559  1.00 10.440          C  
ATOM  11989  C   SER A 759      13.316 -18.195 -58.592  1.00  9.450          C  
ATOM  11990  O   SER A 759      14.430 -17.661 -58.552  1.00  8.970          O  
ATOM  11991  CB  SER A 759      13.016 -20.649 -58.185  1.00 14.840          C  
ATOM  11992  OG  SER A 759      12.878 -21.656 -57.214  1.00 14.840          O  
ATOM  11993  H   SER A 759      10.828 -19.772 -57.187  1.00 13.200          H  
ATOM  11994  HA  SER A 759      13.601 -19.225 -56.719  1.00 12.530          H  
ATOM  11995 1HB  SER A 759      12.236 -20.762 -58.941  1.00 17.810          H  
ATOM  11996 2HB  SER A 759      13.976 -20.751 -58.683  1.00 17.810          H  
ATOM  11997  HG  SER A 759      13.696 -21.602 -56.663  1.00 17.810          H  
ATOM  11998  N   LEU A 760      12.401 -17.811 -59.492  1.00  9.310          N  
ATOM  11999  CA  LEU A 760      12.706 -16.802 -60.517  1.00  8.540          C  
ATOM  12000  C   LEU A 760      13.043 -15.443 -59.897  1.00  7.970          C  
ATOM  12001  O   LEU A 760      13.926 -14.719 -60.385  1.00  7.530          O  
ATOM  12002  CB  LEU A 760      11.524 -16.645 -61.480  1.00 12.260          C  
ATOM  12003  CG  LEU A 760      11.218 -17.839 -62.430  1.00 12.260          C  
ATOM  12004  CD1 LEU A 760       9.889 -17.589 -63.122  1.00 12.260          C  
ATOM  12005  CD2 LEU A 760      12.324 -17.988 -63.474  1.00 12.260          C  
ATOM  12006  H   LEU A 760      11.488 -18.279 -59.500  1.00 11.170          H  
ATOM  12007  HA  LEU A 760      13.580 -17.133 -61.066  1.00 10.250          H  
ATOM  12008 1HB  LEU A 760      10.634 -16.456 -60.887  1.00 14.720          H  
ATOM  12009 2HB  LEU A 760      11.705 -15.769 -62.101  1.00 14.720          H  
ATOM  12010  HG  LEU A 760      11.144 -18.755 -61.854  1.00 14.720          H  
ATOM  12011 1HD1 LEU A 760       9.664 -18.424 -63.783  1.00 14.720          H  
ATOM  12012 2HD1 LEU A 760       9.103 -17.496 -62.383  1.00 14.720          H  
ATOM  12013 3HD1 LEU A 760       9.947 -16.671 -63.705  1.00 14.720          H  
ATOM  12014 1HD2 LEU A 760      12.081 -18.823 -64.129  1.00 14.720          H  
ATOM  12015 2HD2 LEU A 760      12.397 -17.073 -64.064  1.00 14.720          H  
ATOM  12016 3HD2 LEU A 760      13.275 -18.183 -62.995  1.00 14.720          H  
ATOM  12017  N   ALA A 761      12.398 -15.138 -58.770  1.00  8.210          N  
ATOM  12018  CA  ALA A 761      12.557 -13.904 -57.997  1.00  7.990          C  
ATOM  12019  C   ALA A 761      13.987 -13.694 -57.514  1.00  7.310          C  
ATOM  12020  O   ALA A 761      14.329 -12.606 -57.066  1.00  7.170          O  
ATOM  12021  CB  ALA A 761      11.641 -13.900 -56.788  1.00 11.270          C  
ATOM  12022  H   ALA A 761      11.657 -15.782 -58.467  1.00  9.850          H  
ATOM  12023  HA  ALA A 761      12.290 -13.071 -58.648  1.00  9.590          H  
ATOM  12024 1HB  ALA A 761      11.756 -12.964 -56.257  1.00 13.530          H  
ATOM  12025 2HB  ALA A 761      10.609 -14.016 -57.115  1.00 13.530          H  
ATOM  12026 3HB  ALA A 761      11.904 -14.717 -56.134  1.00 13.530          H  
ATOM  12027  N   SER A 762      14.817 -14.735 -57.563  1.00  7.160          N  
ATOM  12028  CA  SER A 762      16.194 -14.652 -57.113  1.00  6.860          C  
ATOM  12029  C   SER A 762      17.115 -13.944 -58.097  1.00  5.910          C  
ATOM  12030  O   SER A 762      18.279 -13.716 -57.783  1.00  5.840          O  
ATOM  12031  CB  SER A 762      16.757 -16.034 -56.899  1.00  9.720          C  
ATOM  12032  OG  SER A 762      16.100 -16.703 -55.876  1.00  9.720          O  
ATOM  12033  H   SER A 762      14.491 -15.629 -57.945  1.00  8.590          H  
ATOM  12034  HA  SER A 762      16.208 -14.114 -56.174  1.00  8.230          H  
ATOM  12035 1HB  SER A 762      16.675 -16.607 -57.823  1.00 11.670          H  
ATOM  12036 2HB  SER A 762      17.814 -15.951 -56.654  1.00 11.670          H  
ATOM  12037  HG  SER A 762      15.250 -16.985 -56.261  1.00 11.670          H  
ATOM  12038  N   THR A 763      16.640 -13.638 -59.297  1.00  5.520          N  
ATOM  12039  CA  THR A 763      17.478 -13.031 -60.334  1.00  4.960          C  
ATOM  12040  C   THR A 763      18.206 -11.778 -59.834  1.00  4.170          C  
ATOM  12041  O   THR A 763      17.567 -10.840 -59.351  1.00  4.190          O  
ATOM  12042  CB  THR A 763      16.584 -12.654 -61.536  1.00  7.170          C  
ATOM  12043  OG1 THR A 763      15.920 -13.835 -62.018  1.00  7.170          O  
ATOM  12044  CG2 THR A 763      17.414 -12.011 -62.665  1.00  7.170          C  
ATOM  12045  H   THR A 763      15.664 -13.860 -59.513  1.00  6.620          H  
ATOM  12046  HA  THR A 763      18.225 -13.762 -60.652  1.00  5.950          H  
ATOM  12047  HB  THR A 763      15.831 -11.963 -61.210  1.00  8.600          H  
ATOM  12048  HG1 THR A 763      15.135 -14.037 -61.457  1.00  8.600          H  
ATOM  12049 1HG2 THR A 763      16.759 -11.762 -63.494  1.00  8.600          H  
ATOM  12050 2HG2 THR A 763      17.903 -11.112 -62.316  1.00  8.600          H  
ATOM  12051 3HG2 THR A 763      18.160 -12.717 -62.999  1.00  8.600          H  
ATOM  12052  N   THR A 764      19.536 -11.714 -60.039  1.00  3.840          N  
ATOM  12053  CA  THR A 764      20.343 -10.587 -59.565  1.00  3.550          C  
ATOM  12054  C   THR A 764      19.901  -9.250 -60.077  1.00  3.250          C  
ATOM  12055  O   THR A 764      19.497  -8.398 -59.296  1.00  3.020          O  
ATOM  12056  CB  THR A 764      21.835 -10.707 -59.999  1.00  5.090          C  
ATOM  12057  OG1 THR A 764      22.435 -11.866 -59.443  1.00  5.090          O  
ATOM  12058  CG2 THR A 764      22.626  -9.471 -59.517  1.00  5.090          C  
ATOM  12059  H   THR A 764      20.002 -12.520 -60.449  1.00  4.610          H  
ATOM  12060  HA  THR A 764      20.279 -10.556 -58.482  1.00  4.260          H  
ATOM  12061  HB  THR A 764      21.898 -10.773 -61.083  1.00  6.100          H  
ATOM  12062  HG1 THR A 764      21.986 -12.665 -59.786  1.00  6.100          H  
ATOM  12063 1HG2 THR A 764      23.662  -9.576 -59.824  1.00  6.100          H  
ATOM  12064 2HG2 THR A 764      22.230  -8.550 -59.939  1.00  6.100          H  
ATOM  12065 3HG2 THR A 764      22.572  -9.412 -58.434  1.00  6.100          H  
ATOM  12066  N   LYS A 765      19.855  -9.074 -61.391  1.00  3.330          N  
ATOM  12067  CA  LYS A 765      19.494  -7.770 -61.924  1.00  3.190          C  
ATOM  12068  C   LYS A 765      18.114  -7.333 -61.486  1.00  2.890          C  
ATOM  12069  O   LYS A 765      17.902  -6.155 -61.207  1.00  2.740          O  
ATOM  12070  CB  LYS A 765      19.642  -7.735 -63.440  1.00  4.520          C  
ATOM  12071  CG  LYS A 765      21.075  -7.659 -63.948  1.00  4.520          C  
ATOM  12072  CD  LYS A 765      21.108  -7.634 -65.477  1.00  4.520          C  
ATOM  12073  CE  LYS A 765      22.534  -7.797 -66.042  1.00  4.520          C  
ATOM  12074  NZ  LYS A 765      23.453  -6.659 -65.687  1.00  4.520          N  
ATOM  12075  H   LYS A 765      20.148  -9.828 -61.995  1.00  4.000          H  
ATOM  12076  HA  LYS A 765      20.198  -7.043 -61.519  1.00  3.830          H  
ATOM  12077 1HB  LYS A 765      19.228  -8.652 -63.842  1.00  5.430          H  
ATOM  12078 2HB  LYS A 765      19.076  -6.931 -63.853  1.00  5.430          H  
ATOM  12079 1HG  LYS A 765      21.493  -6.720 -63.587  1.00  5.430          H  
ATOM  12080 2HG  LYS A 765      21.682  -8.455 -63.557  1.00  5.430          H  
ATOM  12081 1HD  LYS A 765      20.487  -8.440 -65.854  1.00  5.430          H  
ATOM  12082 2HD  LYS A 765      20.694  -6.689 -65.831  1.00  5.430          H  
ATOM  12083 1HE  LYS A 765      22.955  -8.723 -65.650  1.00  5.430          H  
ATOM  12084 2HE  LYS A 765      22.470  -7.872 -67.127  1.00  5.430          H  
ATOM  12085 1HZ  LYS A 765      24.367  -6.836 -66.086  1.00  5.430          H  
ATOM  12086 2HZ  LYS A 765      23.095  -5.786 -66.056  1.00  5.430          H  
ATOM  12087 3HZ  LYS A 765      23.540  -6.588 -64.686  1.00  5.430          H  
ATOM  12088  N   ASP A 766      17.184  -8.274 -61.384  1.00  2.880          N  
ATOM  12089  CA  ASP A 766      15.830  -7.964 -60.964  1.00  2.730          C  
ATOM  12090  C   ASP A 766      15.843  -7.467 -59.530  1.00  2.470          C  
ATOM  12091  O   ASP A 766      15.323  -6.387 -59.248  1.00  2.370          O  
ATOM  12092  CB  ASP A 766      14.938  -9.197 -61.097  1.00  3.880          C  
ATOM  12093  CG  ASP A 766      13.470  -8.980 -60.780  1.00  3.880          C  
ATOM  12094  OD1 ASP A 766      12.953  -7.901 -60.976  1.00  3.880          O  
ATOM  12095  OD2 ASP A 766      12.871  -9.919 -60.319  1.00  3.880          O  
ATOM  12096  H   ASP A 766      17.420  -9.222 -61.634  1.00  3.460          H  
ATOM  12097  HA  ASP A 766      15.436  -7.171 -61.597  1.00  3.280          H  
ATOM  12098 1HB  ASP A 766      15.021  -9.604 -62.102  1.00  4.660          H  
ATOM  12099 2HB  ASP A 766      15.301  -9.950 -60.407  1.00  4.660          H  
ATOM  12100  N   LEU A 767      16.453  -8.227 -58.617  1.00  2.490          N  
ATOM  12101  CA  LEU A 767      16.474  -7.800 -57.231  1.00  2.370          C  
ATOM  12102  C   LEU A 767      17.230  -6.507 -57.041  1.00  2.320          C  
ATOM  12103  O   LEU A 767      16.762  -5.654 -56.300  1.00  2.250          O  
ATOM  12104  CB  LEU A 767      17.089  -8.884 -56.344  1.00  3.370          C  
ATOM  12105  CG  LEU A 767      16.242 -10.157 -56.128  1.00  3.370          C  
ATOM  12106  CD1 LEU A 767      17.097 -11.196 -55.446  1.00  3.370          C  
ATOM  12107  CD2 LEU A 767      14.992  -9.826 -55.271  1.00  3.370          C  
ATOM  12108  H   LEU A 767      16.893  -9.113 -58.889  1.00  2.990          H  
ATOM  12109  HA  LEU A 767      15.448  -7.624 -56.928  1.00  2.840          H  
ATOM  12110 1HB  LEU A 767      18.031  -9.201 -56.810  1.00  4.040          H  
ATOM  12111 2HB  LEU A 767      17.315  -8.455 -55.369  1.00  4.040          H  
ATOM  12112  HG  LEU A 767      15.918 -10.561 -57.093  1.00  4.040          H  
ATOM  12113 1HD1 LEU A 767      16.522 -12.084 -55.292  1.00  4.040          H  
ATOM  12114 2HD1 LEU A 767      17.936 -11.423 -56.094  1.00  4.040          H  
ATOM  12115 3HD1 LEU A 767      17.454 -10.827 -54.495  1.00  4.040          H  
ATOM  12116 1HD2 LEU A 767      14.413 -10.726 -55.121  1.00  4.040          H  
ATOM  12117 2HD2 LEU A 767      15.293  -9.431 -54.314  1.00  4.040          H  
ATOM  12118 3HD2 LEU A 767      14.361  -9.096 -55.762  1.00  4.040          H  
ATOM  12119  N   VAL A 768      18.358  -6.333 -57.726  1.00  2.440          N  
ATOM  12120  CA  VAL A 768      19.158  -5.121 -57.607  1.00  2.480          C  
ATOM  12121  C   VAL A 768      18.361  -3.916 -58.085  1.00  2.400          C  
ATOM  12122  O   VAL A 768      18.380  -2.860 -57.441  1.00  2.350          O  
ATOM  12123  CB  VAL A 768      20.481  -5.259 -58.390  1.00  3.460          C  
ATOM  12124  CG1 VAL A 768      21.207  -3.936 -58.457  1.00  3.460          C  
ATOM  12125  CG2 VAL A 768      21.386  -6.284 -57.686  1.00  3.460          C  
ATOM  12126  H   VAL A 768      18.677  -7.093 -58.327  1.00  2.930          H  
ATOM  12127  HA  VAL A 768      19.404  -4.977 -56.556  1.00  2.980          H  
ATOM  12128  HB  VAL A 768      20.262  -5.588 -59.406  1.00  4.150          H  
ATOM  12129 1HG1 VAL A 768      22.124  -4.086 -59.018  1.00  4.150          H  
ATOM  12130 2HG1 VAL A 768      20.595  -3.190 -58.966  1.00  4.150          H  
ATOM  12131 3HG1 VAL A 768      21.437  -3.589 -57.447  1.00  4.150          H  
ATOM  12132 1HG2 VAL A 768      22.320  -6.395 -58.234  1.00  4.150          H  
ATOM  12133 2HG2 VAL A 768      21.596  -5.933 -56.682  1.00  4.150          H  
ATOM  12134 3HG2 VAL A 768      20.888  -7.248 -57.630  1.00  4.150          H  
ATOM  12135  N   HIS A 769      17.678  -4.073 -59.216  1.00  2.440          N  
ATOM  12136  CA  HIS A 769      16.837  -3.048 -59.786  1.00  2.430          C  
ATOM  12137  C   HIS A 769      15.738  -2.702 -58.782  1.00  2.270          C  
ATOM  12138  O   HIS A 769      15.497  -1.521 -58.527  1.00  2.260          O  
ATOM  12139  CB  HIS A 769      16.291  -3.534 -61.129  1.00  3.410          C  
ATOM  12140  CG  HIS A 769      15.486  -2.573 -61.893  1.00  3.410          C  
ATOM  12141  ND1 HIS A 769      16.026  -1.430 -62.446  1.00  3.410          N  
ATOM  12142  CD2 HIS A 769      14.191  -2.602 -62.262  1.00  3.410          C  
ATOM  12143  CE1 HIS A 769      15.095  -0.789 -63.107  1.00  3.410          C  
ATOM  12144  NE2 HIS A 769      13.967  -1.489 -63.036  1.00  3.410          N  
ATOM  12145  H   HIS A 769      17.756  -4.954 -59.729  1.00  2.930          H  
ATOM  12146  HA  HIS A 769      17.422  -2.150 -59.967  1.00  2.920          H  
ATOM  12147 1HB  HIS A 769      17.123  -3.830 -61.758  1.00  4.090          H  
ATOM  12148 2HB  HIS A 769      15.685  -4.425 -60.969  1.00  4.090          H  
ATOM  12149  HD1 HIS A 769      16.898  -1.007 -62.205  1.00  4.090          H  
ATOM  12150  HD2 HIS A 769      13.386  -3.317 -62.078  1.00  4.090          H  
ATOM  12151  HE1 HIS A 769      15.330   0.145 -63.622  1.00  4.090          H  
ATOM  12152  N   GLN A 770      15.090  -3.724 -58.193  1.00  2.180          N  
ATOM  12153  CA  GLN A 770      14.056  -3.490 -57.193  1.00  2.050          C  
ATOM  12154  C   GLN A 770      14.619  -2.771 -55.973  1.00  1.950          C  
ATOM  12155  O   GLN A 770      13.978  -1.851 -55.470  1.00  1.900          O  
ATOM  12156  CB  GLN A 770      13.417  -4.809 -56.735  1.00  2.920          C  
ATOM  12157  CG  GLN A 770      12.541  -5.492 -57.770  1.00  2.920          C  
ATOM  12158  CD  GLN A 770      12.105  -6.885 -57.326  1.00  2.920          C  
ATOM  12159  OE1 GLN A 770      11.896  -7.141 -56.137  1.00  2.920          O  
ATOM  12160  NE2 GLN A 770      11.975  -7.789 -58.280  1.00  2.920          N  
ATOM  12161  H   GLN A 770      15.306  -4.687 -58.470  1.00  2.620          H  
ATOM  12162  HA  GLN A 770      13.285  -2.867 -57.635  1.00  2.460          H  
ATOM  12163 1HB  GLN A 770      14.197  -5.510 -56.452  1.00  3.510          H  
ATOM  12164 2HB  GLN A 770      12.811  -4.628 -55.848  1.00  3.510          H  
ATOM  12165 1HG  GLN A 770      11.649  -4.885 -57.920  1.00  3.510          H  
ATOM  12166 2HG  GLN A 770      13.080  -5.583 -58.708  1.00  3.510          H  
ATOM  12167 1HE2 GLN A 770      11.709  -8.733 -58.088  1.00  3.510          H  
ATOM  12168 2HE2 GLN A 770      12.169  -7.552 -59.268  1.00  3.510          H  
ATOM  12169  N   MET A 771      15.834  -3.124 -55.520  1.00  1.960          N  
ATOM  12170  CA  MET A 771      16.377  -2.459 -54.342  1.00  1.910          C  
ATOM  12171  C   MET A 771      16.534  -0.975 -54.652  1.00  1.960          C  
ATOM  12172  O   MET A 771      16.237  -0.122 -53.811  1.00  1.920          O  
ATOM  12173  CB  MET A 771      17.741  -3.006 -53.919  1.00  2.690          C  
ATOM  12174  CG  MET A 771      17.808  -4.479 -53.515  1.00  2.690          C  
ATOM  12175  SD  MET A 771      16.656  -4.997 -52.267  1.00  2.690          S  
ATOM  12176  CE  MET A 771      15.372  -5.775 -53.235  1.00  2.690          C  
ATOM  12177  H   MET A 771      16.320  -3.914 -55.947  1.00  2.350          H  
ATOM  12178  HA  MET A 771      15.676  -2.563 -53.517  1.00  2.290          H  
ATOM  12179 1HB  MET A 771      18.447  -2.874 -54.740  1.00  3.230          H  
ATOM  12180 2HB  MET A 771      18.120  -2.426 -53.075  1.00  3.230          H  
ATOM  12181 1HG  MET A 771      17.732  -5.114 -54.352  1.00  3.230          H  
ATOM  12182 2HG  MET A 771      18.802  -4.624 -53.106  1.00  3.230          H  
ATOM  12183 1HE  MET A 771      14.609  -6.135 -52.567  1.00  3.230          H  
ATOM  12184 2HE  MET A 771      14.935  -5.070 -53.921  1.00  3.230          H  
ATOM  12185 3HE  MET A 771      15.776  -6.615 -53.808  1.00  3.230          H  
ATOM  12186  N   ALA A 772      17.024  -0.662 -55.863  1.00  2.080          N  
ATOM  12187  CA  ALA A 772      17.179   0.727 -56.276  1.00  2.150          C  
ATOM  12188  C   ALA A 772      15.828   1.442 -56.320  1.00  2.080          C  
ATOM  12189  O   ALA A 772      15.718   2.597 -55.885  1.00  2.060          O  
ATOM  12190  CB  ALA A 772      17.853   0.792 -57.632  1.00  2.980          C  
ATOM  12191  H   ALA A 772      17.322  -1.419 -56.492  1.00  2.500          H  
ATOM  12192  HA  ALA A 772      17.798   1.231 -55.542  1.00  2.580          H  
ATOM  12193 1HB  ALA A 772      17.989   1.832 -57.922  1.00  3.580          H  
ATOM  12194 2HB  ALA A 772      18.822   0.296 -57.576  1.00  3.580          H  
ATOM  12195 3HB  ALA A 772      17.233   0.288 -58.369  1.00  3.580          H  
ATOM  12196  N   GLN A 773      14.790   0.748 -56.805  1.00  2.060          N  
ATOM  12197  CA  GLN A 773      13.462   1.338 -56.850  1.00  2.020          C  
ATOM  12198  C   GLN A 773      12.988   1.609 -55.434  1.00  1.910          C  
ATOM  12199  O   GLN A 773      12.433   2.673 -55.167  1.00  1.900          O  
ATOM  12200  CB  GLN A 773      12.471   0.405 -57.553  1.00  2.840          C  
ATOM  12201  CG  GLN A 773      12.691   0.244 -59.052  1.00  2.840          C  
ATOM  12202  CD  GLN A 773      11.812  -0.843 -59.654  1.00  2.840          C  
ATOM  12203  OE1 GLN A 773      11.389  -1.778 -58.962  1.00  2.840          O  
ATOM  12204  NE2 GLN A 773      11.536  -0.729 -60.944  1.00  2.840          N  
ATOM  12205  H   GLN A 773      14.959  -0.181 -57.209  1.00  2.470          H  
ATOM  12206  HA  GLN A 773      13.515   2.285 -57.387  1.00  2.420          H  
ATOM  12207 1HB  GLN A 773      12.515  -0.575 -57.096  1.00  3.410          H  
ATOM  12208 2HB  GLN A 773      11.468   0.779 -57.402  1.00  3.410          H  
ATOM  12209 1HG  GLN A 773      12.445   1.183 -59.539  1.00  3.410          H  
ATOM  12210 2HG  GLN A 773      13.726  -0.004 -59.242  1.00  3.410          H  
ATOM  12211 1HE2 GLN A 773      10.968  -1.415 -61.398  1.00  3.410          H  
ATOM  12212 2HE2 GLN A 773      11.908   0.034 -61.475  1.00  3.410          H  
ATOM  12213  N   TYR A 774      13.252   0.672 -54.516  1.00  1.840          N  
ATOM  12214  CA  TYR A 774      12.843   0.809 -53.129  1.00  1.750          C  
ATOM  12215  C   TYR A 774      13.521   2.018 -52.521  1.00  1.740          C  
ATOM  12216  O   TYR A 774      12.875   2.777 -51.809  1.00  1.690          O  
ATOM  12217  CB  TYR A 774      13.157  -0.458 -52.320  1.00  2.490          C  
ATOM  12218  CG  TYR A 774      12.352  -1.715 -52.713  1.00  2.490          C  
ATOM  12219  CD1 TYR A 774      11.120  -1.630 -53.385  1.00  2.490          C  
ATOM  12220  CD2 TYR A 774      12.860  -2.972 -52.397  1.00  2.490          C  
ATOM  12221  CE1 TYR A 774      10.446  -2.773 -53.728  1.00  2.490          C  
ATOM  12222  CE2 TYR A 774      12.164  -4.108 -52.748  1.00  2.490          C  
ATOM  12223  CZ  TYR A 774      10.969  -4.005 -53.413  1.00  2.490          C  
ATOM  12224  OH  TYR A 774      10.288  -5.132 -53.773  1.00  2.490          O  
ATOM  12225  H   TYR A 774      13.695  -0.195 -54.823  1.00  2.210          H  
ATOM  12226  HA  TYR A 774      11.779   1.007 -53.093  1.00  2.100          H  
ATOM  12227 1HB  TYR A 774      14.213  -0.696 -52.418  1.00  2.980          H  
ATOM  12228 2HB  TYR A 774      12.974  -0.260 -51.273  1.00  2.980          H  
ATOM  12229  HD1 TYR A 774      10.679  -0.680 -53.654  1.00  2.980          H  
ATOM  12230  HD2 TYR A 774      13.810  -3.060 -51.877  1.00  2.980          H  
ATOM  12231  HE1 TYR A 774       9.496  -2.700 -54.256  1.00  2.980          H  
ATOM  12232  HE2 TYR A 774      12.559  -5.091 -52.505  1.00  2.980          H  
ATOM  12233  HH  TYR A 774       9.477  -4.887 -54.229  1.00  2.980          H  
ATOM  12234  N   ARG A 775      14.800   2.244 -52.829  1.00  1.800          N  
ATOM  12235  CA  ARG A 775      15.476   3.429 -52.307  1.00  1.820          C  
ATOM  12236  C   ARG A 775      14.773   4.717 -52.769  1.00  1.840          C  
ATOM  12237  O   ARG A 775      14.648   5.678 -51.993  1.00  1.810          O  
ATOM  12238  CB  ARG A 775      16.944   3.449 -52.703  1.00  2.540          C  
ATOM  12239  CG  ARG A 775      17.787   2.436 -51.948  1.00  2.540          C  
ATOM  12240  CD  ARG A 775      19.253   2.654 -52.106  1.00  2.540          C  
ATOM  12241  NE  ARG A 775      19.754   2.356 -53.453  1.00  2.540          N  
ATOM  12242  CZ  ARG A 775      20.174   1.132 -53.874  1.00  2.540          C  
ATOM  12243  NH1 ARG A 775      20.118   0.087 -53.066  1.00  2.540          N  
ATOM  12244  NH2 ARG A 775      20.650   0.991 -55.096  1.00  2.540          N  
ATOM  12245  H   ARG A 775      15.311   1.541 -53.377  1.00  2.160          H  
ATOM  12246  HA  ARG A 775      15.432   3.388 -51.219  1.00  2.180          H  
ATOM  12247 1HB  ARG A 775      17.038   3.233 -53.763  1.00  3.050          H  
ATOM  12248 2HB  ARG A 775      17.355   4.442 -52.525  1.00  3.050          H  
ATOM  12249 1HG  ARG A 775      17.548   2.497 -50.886  1.00  3.050          H  
ATOM  12250 2HG  ARG A 775      17.549   1.437 -52.306  1.00  3.050          H  
ATOM  12251 1HD  ARG A 775      19.469   3.702 -51.896  1.00  3.050          H  
ATOM  12252 2HD  ARG A 775      19.791   2.037 -51.388  1.00  3.050          H  
ATOM  12253  HE  ARG A 775      19.831   3.124 -54.109  1.00  3.050          H  
ATOM  12254 1HH1 ARG A 775      19.760   0.184 -52.128  1.00  3.050          H  
ATOM  12255 2HH1 ARG A 775      20.455  -0.846 -53.360  1.00  3.050          H  
ATOM  12256 1HH2 ARG A 775      20.710   1.783 -55.723  1.00  3.050          H  
ATOM  12257 2HH2 ARG A 775      20.986   0.090 -55.410  1.00  3.050          H  
ATOM  12258  N   GLU A 776      14.311   4.759 -54.028  1.00  1.900          N  
ATOM  12259  CA  GLU A 776      13.589   5.951 -54.465  1.00  1.940          C  
ATOM  12260  C   GLU A 776      12.278   6.078 -53.682  1.00  1.840          C  
ATOM  12261  O   GLU A 776      11.871   7.189 -53.327  1.00  1.830          O  
ATOM  12262  CB  GLU A 776      13.273   5.946 -55.957  1.00  2.700          C  
ATOM  12263  CG  GLU A 776      14.480   6.010 -56.861  1.00  2.700          C  
ATOM  12264  CD  GLU A 776      14.114   6.361 -58.273  1.00  2.700          C  
ATOM  12265  OE1 GLU A 776      12.986   6.760 -58.479  1.00  2.700          O  
ATOM  12266  OE2 GLU A 776      14.942   6.277 -59.134  1.00  2.700          O  
ATOM  12267  H   GLU A 776      14.513   3.981 -54.672  1.00  2.280          H  
ATOM  12268  HA  GLU A 776      14.196   6.824 -54.247  1.00  2.330          H  
ATOM  12269 1HB  GLU A 776      12.717   5.043 -56.206  1.00  3.240          H  
ATOM  12270 2HB  GLU A 776      12.633   6.800 -56.186  1.00  3.240          H  
ATOM  12271 1HG  GLU A 776      15.182   6.712 -56.463  1.00  3.240          H  
ATOM  12272 2HG  GLU A 776      14.958   5.029 -56.853  1.00  3.240          H  
ATOM  12273  N   ILE A 777      11.643   4.937 -53.382  1.00  1.790          N  
ATOM  12274  CA  ILE A 777      10.390   4.933 -52.631  1.00  1.690          C  
ATOM  12275  C   ILE A 777      10.655   5.457 -51.235  1.00  1.580          C  
ATOM  12276  O   ILE A 777       9.856   6.236 -50.710  1.00  1.530          O  
ATOM  12277  CB  ILE A 777       9.721   3.544 -52.527  1.00  2.410          C  
ATOM  12278  CG1 ILE A 777       9.400   3.004 -53.911  1.00  2.410          C  
ATOM  12279  CG2 ILE A 777       8.439   3.600 -51.665  1.00  2.410          C  
ATOM  12280  CD1 ILE A 777       8.619   3.891 -54.815  1.00  2.410          C  
ATOM  12281  H   ILE A 777      12.025   4.068 -53.773  1.00  2.150          H  
ATOM  12282  HA  ILE A 777       9.696   5.624 -53.097  1.00  2.030          H  
ATOM  12283  HB  ILE A 777      10.416   2.859 -52.079  1.00  2.890          H  
ATOM  12284 1HG1 ILE A 777      10.298   2.758 -54.391  1.00  2.890          H  
ATOM  12285 2HG1 ILE A 777       8.833   2.098 -53.767  1.00  2.890          H  
ATOM  12286 1HG2 ILE A 777       8.000   2.607 -51.601  1.00  2.890          H  
ATOM  12287 2HG2 ILE A 777       8.666   3.948 -50.660  1.00  2.890          H  
ATOM  12288 3HG2 ILE A 777       7.738   4.266 -52.115  1.00  2.890          H  
ATOM  12289 1HD1 ILE A 777       8.466   3.369 -55.751  1.00  2.890          H  
ATOM  12290 2HD1 ILE A 777       7.661   4.143 -54.379  1.00  2.890          H  
ATOM  12291 3HD1 ILE A 777       9.167   4.797 -55.025  1.00  2.890          H  
ATOM  12292  N   GLU A 778      11.775   5.053 -50.623  1.00  1.580          N  
ATOM  12293  CA  GLU A 778      12.089   5.539 -49.294  1.00  1.500          C  
ATOM  12294  C   GLU A 778      12.113   7.056 -49.350  1.00  1.520          C  
ATOM  12295  O   GLU A 778      11.482   7.714 -48.525  1.00  1.460          O  
ATOM  12296  CB  GLU A 778      13.468   5.025 -48.817  1.00  2.130          C  
ATOM  12297  CG  GLU A 778      13.557   3.509 -48.561  1.00  2.130          C  
ATOM  12298  CD  GLU A 778      14.908   3.018 -48.055  1.00  2.130          C  
ATOM  12299  OE1 GLU A 778      15.858   3.765 -48.040  1.00  2.130          O  
ATOM  12300  OE2 GLU A 778      14.988   1.879 -47.685  1.00  2.130          O  
ATOM  12301  H   GLU A 778      12.368   4.365 -51.090  1.00  1.900          H  
ATOM  12302  HA  GLU A 778      11.314   5.241 -48.598  1.00  1.800          H  
ATOM  12303 1HB  GLU A 778      14.225   5.286 -49.548  1.00  2.560          H  
ATOM  12304 2HB  GLU A 778      13.736   5.534 -47.891  1.00  2.560          H  
ATOM  12305 1HG  GLU A 778      12.779   3.215 -47.889  1.00  2.560          H  
ATOM  12306 2HG  GLU A 778      13.380   3.010 -49.487  1.00  2.560          H  
ATOM  12307  N   GLN A 779      12.740   7.640 -50.376  1.00  1.620          N  
ATOM  12308  CA  GLN A 779      12.703   9.093 -50.428  1.00  1.680          C  
ATOM  12309  C   GLN A 779      11.299   9.651 -50.685  1.00  1.640          C  
ATOM  12310  O   GLN A 779      10.940  10.667 -50.091  1.00  1.640          O  
ATOM  12311  CB  GLN A 779      13.677   9.654 -51.446  1.00  2.330          C  
ATOM  12312  CG  GLN A 779      13.718  11.197 -51.455  1.00  2.330          C  
ATOM  12313  CD  GLN A 779      14.150  11.789 -50.113  1.00  2.330          C  
ATOM  12314  OE1 GLN A 779      15.196  11.429 -49.551  1.00  2.330          O  
ATOM  12315  NE2 GLN A 779      13.342  12.688 -49.569  1.00  2.330          N  
ATOM  12316  H   GLN A 779      13.282   7.074 -51.044  1.00  1.940          H  
ATOM  12317  HA  GLN A 779      13.017   9.454 -49.456  1.00  2.020          H  
ATOM  12318 1HB  GLN A 779      14.675   9.276 -51.246  1.00  2.790          H  
ATOM  12319 2HB  GLN A 779      13.386   9.306 -52.437  1.00  2.790          H  
ATOM  12320 1HG  GLN A 779      14.438  11.509 -52.209  1.00  2.790          H  
ATOM  12321 2HG  GLN A 779      12.733  11.594 -51.709  1.00  2.790          H  
ATOM  12322 1HE2 GLN A 779      13.579  13.085 -48.685  1.00  2.790          H  
ATOM  12323 2HE2 GLN A 779      12.474  12.957 -50.030  1.00  2.790          H  
ATOM  12324  N   MET A 780      10.488   9.014 -51.541  1.00  1.630          N  
ATOM  12325  CA  MET A 780       9.143   9.549 -51.795  1.00  1.600          C  
ATOM  12326  C   MET A 780       8.329   9.578 -50.497  1.00  1.450          C  
ATOM  12327  O   MET A 780       7.615  10.551 -50.215  1.00  1.420          O  
ATOM  12328  CB  MET A 780       8.404   8.727 -52.859  1.00  2.250          C  
ATOM  12329  CG  MET A 780       8.984   8.845 -54.279  1.00  2.250          C  
ATOM  12330  SD  MET A 780       8.178   7.745 -55.497  1.00  2.250          S  
ATOM  12331  CE  MET A 780       6.618   8.562 -55.881  1.00  2.250          C  
ATOM  12332  H   MET A 780      10.848   8.204 -52.060  1.00  1.960          H  
ATOM  12333  HA  MET A 780       9.241  10.573 -52.148  1.00  1.920          H  
ATOM  12334 1HB  MET A 780       8.430   7.677 -52.574  1.00  2.700          H  
ATOM  12335 2HB  MET A 780       7.364   9.035 -52.888  1.00  2.700          H  
ATOM  12336 1HG  MET A 780       8.883   9.872 -54.628  1.00  2.700          H  
ATOM  12337 2HG  MET A 780      10.045   8.609 -54.256  1.00  2.700          H  
ATOM  12338 1HE  MET A 780       6.066   7.961 -56.603  1.00  2.700          H  
ATOM  12339 2HE  MET A 780       6.028   8.690 -54.985  1.00  2.700          H  
ATOM  12340 3HE  MET A 780       6.825   9.539 -56.315  1.00  2.700          H  
ATOM  12341  N   LEU A 781       8.477   8.525 -49.693  1.00  1.390          N  
ATOM  12342  CA  LEU A 781       7.788   8.399 -48.426  1.00  1.300          C  
ATOM  12343  C   LEU A 781       8.268   9.482 -47.495  1.00  1.300          C  
ATOM  12344  O   LEU A 781       7.448  10.168 -46.868  1.00  1.260          O  
ATOM  12345  CB  LEU A 781       8.059   7.005 -47.809  1.00  1.860          C  
ATOM  12346  CG  LEU A 781       7.229   6.524 -46.534  1.00  1.860          C  
ATOM  12347  CD1 LEU A 781       7.714   7.197 -45.221  1.00  1.860          C  
ATOM  12348  CD2 LEU A 781       5.793   6.793 -46.760  1.00  1.860          C  
ATOM  12349  H   LEU A 781       9.063   7.750 -50.017  1.00  1.670          H  
ATOM  12350  HA  LEU A 781       6.738   8.561 -48.592  1.00  1.560          H  
ATOM  12351 1HB  LEU A 781       7.912   6.258 -48.593  1.00  2.230          H  
ATOM  12352 2HB  LEU A 781       9.116   6.969 -47.528  1.00  2.230          H  
ATOM  12353  HG  LEU A 781       7.378   5.451 -46.422  1.00  2.230          H  
ATOM  12354 1HD1 LEU A 781       7.144   6.807 -44.382  1.00  2.230          H  
ATOM  12355 2HD1 LEU A 781       8.753   6.965 -45.091  1.00  2.230          H  
ATOM  12356 3HD1 LEU A 781       7.594   8.260 -45.242  1.00  2.230          H  
ATOM  12357 1HD2 LEU A 781       5.237   6.450 -45.952  1.00  2.230          H  
ATOM  12358 2HD2 LEU A 781       5.645   7.846 -46.849  1.00  2.230          H  
ATOM  12359 3HD2 LEU A 781       5.462   6.285 -47.661  1.00  2.230          H  
ATOM  12360  N   LEU A 782       9.589   9.656 -47.392  1.00  1.370          N  
ATOM  12361  CA  LEU A 782      10.110  10.655 -46.489  1.00  1.430          C  
ATOM  12362  C   LEU A 782       9.612  12.038 -46.895  1.00  1.450          C  
ATOM  12363  O   LEU A 782       9.182  12.805 -46.034  1.00  1.650          O  
ATOM  12364  CB  LEU A 782      11.653  10.715 -46.557  1.00  1.980          C  
ATOM  12365  CG  LEU A 782      12.506   9.528 -46.065  1.00  1.980          C  
ATOM  12366  CD1 LEU A 782      13.969   9.811 -46.423  1.00  1.980          C  
ATOM  12367  CD2 LEU A 782      12.332   9.332 -44.639  1.00  1.980          C  
ATOM  12368  H   LEU A 782      10.233   9.056 -47.917  1.00  1.640          H  
ATOM  12369  HA  LEU A 782       9.763  10.436 -45.484  1.00  1.720          H  
ATOM  12370 1HB  LEU A 782      11.932  10.900 -47.592  1.00  2.370          H  
ATOM  12371 2HB  LEU A 782      11.963  11.555 -45.970  1.00  2.370          H  
ATOM  12372  HG  LEU A 782      12.211   8.631 -46.554  1.00  2.370          H  
ATOM  12373 1HD1 LEU A 782      14.584   8.976 -46.111  1.00  2.370          H  
ATOM  12374 2HD1 LEU A 782      14.070   9.935 -47.494  1.00  2.370          H  
ATOM  12375 3HD1 LEU A 782      14.301  10.717 -45.925  1.00  2.370          H  
ATOM  12376 1HD2 LEU A 782      12.936   8.501 -44.310  1.00  2.370          H  
ATOM  12377 2HD2 LEU A 782      12.616  10.217 -44.110  1.00  2.370          H  
ATOM  12378 3HD2 LEU A 782      11.296   9.108 -44.458  1.00  2.370          H  
ATOM  12379  N   SER A 783       9.598  12.336 -48.211  1.00  1.550          N  
ATOM  12380  CA  SER A 783       9.178  13.652 -48.698  1.00  1.620          C  
ATOM  12381  C   SER A 783       7.734  13.989 -48.342  1.00  1.510          C  
ATOM  12382  O   SER A 783       7.439  15.129 -47.972  1.00  1.530          O  
ATOM  12383  CB  SER A 783       9.360  13.760 -50.210  1.00  2.240          C  
ATOM  12384  OG  SER A 783      10.725  13.756 -50.599  1.00  2.240          O  
ATOM  12385  H   SER A 783       9.955  11.659 -48.889  1.00  1.860          H  
ATOM  12386  HA  SER A 783       9.816  14.399 -48.231  1.00  1.940          H  
ATOM  12387 1HB  SER A 783       8.850  12.922 -50.687  1.00  2.690          H  
ATOM  12388 2HB  SER A 783       8.883  14.671 -50.562  1.00  2.690          H  
ATOM  12389  HG  SER A 783      10.717  13.824 -51.561  1.00  2.690          H  
ATOM  12390  N   LYS A 784       6.826  13.017 -48.446  1.00  1.460          N  
ATOM  12391  CA  LYS A 784       5.445  13.271 -48.054  1.00  1.450          C  
ATOM  12392  C   LYS A 784       5.244  13.324 -46.539  1.00  1.450          C  
ATOM  12393  O   LYS A 784       4.461  14.140 -46.045  1.00  1.590          O  
ATOM  12394  CB  LYS A 784       4.483  12.243 -48.655  1.00  2.030          C  
ATOM  12395  CG  LYS A 784       2.982  12.408 -48.196  1.00  2.030          C  
ATOM  12396  CD  LYS A 784       2.331  13.726 -48.613  1.00  2.030          C  
ATOM  12397  CE  LYS A 784       0.873  13.788 -48.129  1.00  2.030          C  
ATOM  12398  NZ  LYS A 784       0.229  15.100 -48.449  1.00  2.030          N  
ATOM  12399  H   LYS A 784       7.106  12.112 -48.844  1.00  1.750          H  
ATOM  12400  HA  LYS A 784       5.176  14.250 -48.448  1.00  1.740          H  
ATOM  12401 1HB  LYS A 784       4.518  12.301 -49.743  1.00  2.440          H  
ATOM  12402 2HB  LYS A 784       4.820  11.245 -48.371  1.00  2.440          H  
ATOM  12403 1HG  LYS A 784       2.394  11.625 -48.655  1.00  2.440          H  
ATOM  12404 2HG  LYS A 784       2.907  12.292 -47.114  1.00  2.440          H  
ATOM  12405 1HD  LYS A 784       2.868  14.570 -48.184  1.00  2.440          H  
ATOM  12406 2HD  LYS A 784       2.342  13.819 -49.702  1.00  2.440          H  
ATOM  12407 1HE  LYS A 784       0.301  12.993 -48.609  1.00  2.440          H  
ATOM  12408 2HE  LYS A 784       0.852  13.640 -47.049  1.00  2.440          H  
ATOM  12409 1HZ  LYS A 784      -0.726  15.099 -48.122  1.00  2.440          H  
ATOM  12410 2HZ  LYS A 784       0.737  15.851 -48.013  1.00  2.440          H  
ATOM  12411 3HZ  LYS A 784       0.232  15.228 -49.469  1.00  2.440          H  
ATOM  12412  N   CYS A 785       5.892  12.422 -45.800  1.00  1.520          N  
ATOM  12413  CA  CYS A 785       5.661  12.345 -44.367  1.00  1.700          C  
ATOM  12414  C   CYS A 785       6.411  13.377 -43.499  1.00  1.860          C  
ATOM  12415  O   CYS A 785       5.999  13.625 -42.362  1.00  2.160          O  
ATOM  12416  CB  CYS A 785       5.995  10.942 -43.891  1.00  2.310          C  
ATOM  12417  SG  CYS A 785       4.918   9.662 -44.578  1.00  2.310          S  
ATOM  12418  H   CYS A 785       6.530  11.753 -46.241  1.00  1.820          H  
ATOM  12419  HA  CYS A 785       4.595  12.496 -44.207  1.00  2.040          H  
ATOM  12420 1HB  CYS A 785       7.011  10.702 -44.188  1.00  2.770          H  
ATOM  12421 2HB  CYS A 785       5.935  10.902 -42.805  1.00  2.770          H  
ATOM  12422  HG  CYS A 785       5.624   9.535 -45.717  1.00  2.770          H  
ATOM  12423  N   ALA A 786       7.480  13.997 -44.005  1.00  1.950          N  
ATOM  12424  CA  ALA A 786       8.225  14.969 -43.208  1.00  2.300          C  
ATOM  12425  C   ALA A 786       8.957  15.985 -44.065  1.00  2.350          C  
ATOM  12426  O   ALA A 786       9.232  15.762 -45.235  1.00  2.690          O  
ATOM  12427  CB  ALA A 786       9.239  14.263 -42.336  1.00  3.080          C  
ATOM  12428  H   ALA A 786       7.842  13.739 -44.928  1.00  2.340          H  
ATOM  12429  HA  ALA A 786       7.516  15.505 -42.582  1.00  2.760          H  
ATOM  12430 1HB  ALA A 786       9.771  14.991 -41.729  1.00  3.700          H  
ATOM  12431 2HB  ALA A 786       8.716  13.559 -41.692  1.00  3.700          H  
ATOM  12432 3HB  ALA A 786       9.946  13.739 -42.977  1.00  3.700          H  
ATOM  12433  N   ASN A 787       9.323  17.111 -43.475  1.00  2.610          N  
ATOM  12434  CA  ASN A 787      10.148  18.036 -44.224  1.00  3.150          C  
ATOM  12435  C   ASN A 787      11.547  17.428 -44.216  1.00  3.720          C  
ATOM  12436  O   ASN A 787      12.138  17.249 -43.151  1.00  4.170          O  
ATOM  12437  CB  ASN A 787      10.124  19.435 -43.633  1.00  4.190          C  
ATOM  12438  CG  ASN A 787      10.828  20.435 -44.513  1.00  4.190          C  
ATOM  12439  OD1 ASN A 787      11.759  20.100 -45.255  1.00  4.190          O  
ATOM  12440  ND2 ASN A 787      10.391  21.679 -44.455  1.00  4.190          N  
ATOM  12441  H   ASN A 787       9.057  17.308 -42.521  1.00  3.130          H  
ATOM  12442  HA  ASN A 787       9.804  18.078 -45.261  1.00  3.780          H  
ATOM  12443 1HB  ASN A 787       9.092  19.757 -43.488  1.00  5.030          H  
ATOM  12444 2HB  ASN A 787      10.608  19.427 -42.655  1.00  5.030          H  
ATOM  12445 1HD2 ASN A 787      10.816  22.386 -45.029  1.00  5.030          H  
ATOM  12446 2HD2 ASN A 787       9.631  21.919 -43.850  1.00  5.030          H  
ATOM  12447  N   THR A 788      12.041  17.037 -45.393  1.00  4.100          N  
ATOM  12448  CA  THR A 788      13.335  16.363 -45.531  1.00  5.090          C  
ATOM  12449  C   THR A 788      14.468  17.344 -45.779  1.00  5.340          C  
ATOM  12450  O   THR A 788      15.626  16.960 -45.959  1.00  5.730          O  
ATOM  12451  CB  THR A 788      13.291  15.343 -46.670  1.00  6.730          C  
ATOM  12452  OG1 THR A 788      12.990  16.024 -47.902  1.00  6.730          O  
ATOM  12453  CG2 THR A 788      12.219  14.323 -46.383  1.00  6.730          C  
ATOM  12454  H   THR A 788      11.490  17.189 -46.232  1.00  4.920          H  
ATOM  12455  HA  THR A 788      13.550  15.837 -44.600  1.00  6.110          H  
ATOM  12456  HB  THR A 788      14.259  14.848 -46.756  1.00  8.080          H  
ATOM  12457  HG1 THR A 788      13.158  15.440 -48.647  1.00  8.080          H  
ATOM  12458 1HG2 THR A 788      12.190  13.611 -47.192  1.00  8.080          H  
ATOM  12459 2HG2 THR A 788      12.437  13.813 -45.448  1.00  8.080          H  
ATOM  12460 3HG2 THR A 788      11.260  14.811 -46.303  1.00  8.080          H  
ATOM  12461  N   GLU A 789      14.104  18.617 -45.823  1.00  5.480          N  
ATOM  12462  CA  GLU A 789      15.011  19.736 -46.002  1.00  5.960          C  
ATOM  12463  C   GLU A 789      14.642  20.883 -45.038  1.00  5.780          C  
ATOM  12464  O   GLU A 789      14.438  22.000 -45.513  1.00  5.740          O  
ATOM  12465  CB  GLU A 789      15.003  20.250 -47.458  1.00  8.150          C  
ATOM  12466  CG  GLU A 789      15.496  19.237 -48.522  1.00  8.150          C  
ATOM  12467  CD  GLU A 789      15.557  19.807 -49.942  1.00  8.150          C  
ATOM  12468  OE1 GLU A 789      15.193  20.944 -50.130  1.00  8.150          O  
ATOM  12469  OE2 GLU A 789      15.977  19.096 -50.830  1.00  8.150          O  
ATOM  12470  H   GLU A 789      13.120  18.831 -45.669  1.00  6.580          H  
ATOM  12471  HA  GLU A 789      16.021  19.406 -45.763  1.00  7.150          H  
ATOM  12472 1HB  GLU A 789      13.989  20.544 -47.729  1.00  9.780          H  
ATOM  12473 2HB  GLU A 789      15.632  21.137 -47.532  1.00  9.780          H  
ATOM  12474 1HG  GLU A 789      16.489  18.887 -48.238  1.00  9.780          H  
ATOM  12475 2HG  GLU A 789      14.830  18.375 -48.520  1.00  9.780          H  
ATOM  12476  N   PRO A 790      14.480  20.662 -43.707  1.00  5.970          N  
ATOM  12477  CA  PRO A 790      13.984  21.655 -42.778  1.00  6.050          C  
ATOM  12478  C   PRO A 790      14.861  22.874 -42.881  1.00  6.510          C  
ATOM  12479  O   PRO A 790      16.059  22.718 -43.142  1.00  7.000          O  
ATOM  12480  CB  PRO A 790      14.170  20.995 -41.407  1.00  9.070          C  
ATOM  12481  CG  PRO A 790      14.222  19.540 -41.687  1.00  9.070          C  
ATOM  12482  CD  PRO A 790      14.945  19.433 -43.013  1.00  9.070          C  
ATOM  12483  HA  PRO A 790      12.926  21.855 -43.018  1.00  7.260          H  
ATOM  12484 1HB  PRO A 790      15.099  21.376 -40.935  1.00 10.890          H  
ATOM  12485 2HB  PRO A 790      13.343  21.262 -40.740  1.00 10.890          H  
ATOM  12486 1HG  PRO A 790      14.743  19.005 -40.875  1.00 10.890          H  
ATOM  12487 2HG  PRO A 790      13.203  19.124 -41.739  1.00 10.890          H  
ATOM  12488 1HD  PRO A 790      16.031  19.455 -42.877  1.00 10.890          H  
ATOM  12489 2HD  PRO A 790      14.615  18.516 -43.426  1.00 10.890          H  
ATOM  12490  N   PRO A 791      14.330  24.080 -42.702  1.00  6.650          N  
ATOM  12491  CA  PRO A 791      15.087  25.298 -42.722  1.00  7.300          C  
ATOM  12492  C   PRO A 791      15.974  25.274 -41.497  1.00  7.770          C  
ATOM  12493  O   PRO A 791      15.544  24.800 -40.444  1.00  7.970          O  
ATOM  12494  CB  PRO A 791      13.992  26.374 -42.653  1.00 10.950          C  
ATOM  12495  CG  PRO A 791      12.820  25.689 -41.968  1.00 10.950          C  
ATOM  12496  CD  PRO A 791      12.899  24.238 -42.412  1.00 10.950          C  
ATOM  12497  HA  PRO A 791      15.681  25.366 -43.649  1.00  8.760          H  
ATOM  12498 1HB  PRO A 791      14.351  27.238 -42.093  1.00 13.140          H  
ATOM  12499 2HB  PRO A 791      13.750  26.728 -43.665  1.00 13.140          H  
ATOM  12500 1HG  PRO A 791      12.910  25.802 -40.872  1.00 13.140          H  
ATOM  12501 2HG  PRO A 791      11.875  26.179 -42.252  1.00 13.140          H  
ATOM  12502 1HD  PRO A 791      12.595  23.596 -41.572  1.00 13.140          H  
ATOM  12503 2HD  PRO A 791      12.297  24.070 -43.318  1.00 13.140          H  
ATOM  12504  N   GLU A 792      17.164  25.834 -41.608  1.00  8.260          N  
ATOM  12505  CA  GLU A 792      18.069  25.940 -40.465  1.00  8.730          C  
ATOM  12506  C   GLU A 792      18.563  27.366 -40.383  1.00  8.870          C  
ATOM  12507  O   GLU A 792      18.109  28.132 -39.526  1.00  8.540          O  
ATOM  12508  CB  GLU A 792      19.224  24.929 -40.557  1.00 12.030          C  
ATOM  12509  CG  GLU A 792      18.794  23.442 -40.401  1.00 12.030          C  
ATOM  12510  CD  GLU A 792      19.954  22.461 -40.496  1.00 12.030          C  
ATOM  12511  OE1 GLU A 792      21.040  22.893 -40.803  1.00 12.030          O  
ATOM  12512  OE2 GLU A 792      19.752  21.289 -40.251  1.00 12.030          O  
ATOM  12513  H   GLU A 792      17.454  26.183 -42.532  1.00  9.910          H  
ATOM  12514  HA  GLU A 792      17.509  25.724 -39.554  1.00 10.480          H  
ATOM  12515 1HB  GLU A 792      19.712  25.023 -41.525  1.00 14.440          H  
ATOM  12516 2HB  GLU A 792      19.964  25.151 -39.789  1.00 14.440          H  
ATOM  12517 1HG  GLU A 792      18.300  23.320 -39.438  1.00 14.440          H  
ATOM  12518 2HG  GLU A 792      18.064  23.202 -41.178  1.00 14.440          H  
ATOM  12519  N   GLN A 793      19.468  27.748 -41.288  1.00  9.500          N  
ATOM  12520  CA  GLN A 793      19.917  29.130 -41.302  1.00  9.870          C  
ATOM  12521  C   GLN A 793      18.743  30.001 -41.700  1.00  9.510          C  
ATOM  12522  O   GLN A 793      18.622  31.131 -41.237  1.00  9.590          O  
ATOM  12523  CB  GLN A 793      21.084  29.364 -42.259  1.00 13.670          C  
ATOM  12524  CG  GLN A 793      21.695  30.797 -42.176  1.00 13.670          C  
ATOM  12525  CD  GLN A 793      22.303  31.084 -40.797  1.00 13.670          C  
ATOM  12526  OE1 GLN A 793      22.958  30.192 -40.247  1.00 13.670          O  
ATOM  12527  NE2 GLN A 793      22.122  32.293 -40.239  1.00 13.670          N  
ATOM  12528  H   GLN A 793      19.826  27.083 -41.963  1.00 11.400          H  
ATOM  12529  HA  GLN A 793      20.232  29.406 -40.297  1.00 11.840          H  
ATOM  12530 1HB  GLN A 793      21.874  28.643 -42.055  1.00 16.400          H  
ATOM  12531 2HB  GLN A 793      20.746  29.202 -43.285  1.00 16.400          H  
ATOM  12532 1HG  GLN A 793      22.485  30.883 -42.918  1.00 16.400          H  
ATOM  12533 2HG  GLN A 793      20.923  31.542 -42.370  1.00 16.400          H  
ATOM  12534 1HE2 GLN A 793      22.524  32.489 -39.344  1.00 16.400          H  
ATOM  12535 2HE2 GLN A 793      21.595  33.052 -40.700  1.00 16.400          H  
ATOM  12536  N   GLU A 794      17.886  29.481 -42.580  1.00  9.270          N  
ATOM  12537  CA  GLU A 794      16.731  30.218 -43.051  1.00  9.180          C  
ATOM  12538  C   GLU A 794      15.789  30.530 -41.894  1.00  8.420          C  
ATOM  12539  O   GLU A 794      15.169  31.600 -41.862  1.00  8.150          O  
ATOM  12540  CB  GLU A 794      15.981  29.388 -44.094  1.00 12.890          C  
ATOM  12541  CG  GLU A 794      16.776  29.058 -45.356  1.00 12.890          C  
ATOM  12542  CD  GLU A 794      17.676  27.826 -45.185  1.00 12.890          C  
ATOM  12543  OE1 GLU A 794      17.707  27.264 -44.084  1.00 12.890          O  
ATOM  12544  OE2 GLU A 794      18.319  27.450 -46.131  1.00 12.890          O  
ATOM  12545  H   GLU A 794      18.054  28.548 -42.957  1.00 11.120          H  
ATOM  12546  HA  GLU A 794      17.068  31.156 -43.493  1.00 11.020          H  
ATOM  12547 1HB  GLU A 794      15.676  28.455 -43.650  1.00 15.470          H  
ATOM  12548 2HB  GLU A 794      15.077  29.916 -44.397  1.00 15.470          H  
ATOM  12549 1HG  GLU A 794      16.083  28.879 -46.179  1.00 15.470          H  
ATOM  12550 2HG  GLU A 794      17.392  29.917 -45.614  1.00 15.470          H  
ATOM  12551  N   GLN A 795      15.652  29.573 -40.964  1.00  8.270          N  
ATOM  12552  CA  GLN A 795      14.774  29.772 -39.827  1.00  7.830          C  
ATOM  12553  C   GLN A 795      15.416  30.777 -38.903  1.00  7.860          C  
ATOM  12554  O   GLN A 795      14.730  31.608 -38.319  1.00  7.740          O  
ATOM  12555  CB  GLN A 795      14.485  28.479 -39.065  1.00 11.140          C  
ATOM  12556  CG  GLN A 795      13.380  28.625 -37.975  1.00 11.140          C  
ATOM  12557  CD  GLN A 795      12.020  28.994 -38.598  1.00 11.140          C  
ATOM  12558  OE1 GLN A 795      11.680  28.423 -39.642  1.00 11.140          O  
ATOM  12559  NE2 GLN A 795      11.242  29.903 -37.990  1.00 11.140          N  
ATOM  12560  H   GLN A 795      16.185  28.718 -41.046  1.00  9.920          H  
ATOM  12561  HA  GLN A 795      13.832  30.184 -40.183  1.00  9.400          H  
ATOM  12562 1HB  GLN A 795      14.176  27.704 -39.758  1.00 13.370          H  
ATOM  12563 2HB  GLN A 795      15.400  28.131 -38.581  1.00 13.370          H  
ATOM  12564 1HG  GLN A 795      13.272  27.676 -37.455  1.00 13.370          H  
ATOM  12565 2HG  GLN A 795      13.658  29.409 -37.269  1.00 13.370          H  
ATOM  12566 1HE2 GLN A 795      10.355  30.141 -38.385  1.00 13.370          H  
ATOM  12567 2HE2 GLN A 795      11.508  30.371 -37.109  1.00 13.370          H  
ATOM  12568  N   CYS A 796      16.742  30.698 -38.770  1.00  8.250          N  
ATOM  12569  CA  CYS A 796      17.458  31.599 -37.889  1.00  8.520          C  
ATOM  12570  C   CYS A 796      17.286  33.032 -38.369  1.00  8.520          C  
ATOM  12571  O   CYS A 796      17.065  33.935 -37.555  1.00  8.330          O  
ATOM  12572  CB  CYS A 796      18.950  31.264 -37.871  1.00 11.820          C  
ATOM  12573  SG  CYS A 796      19.347  29.688 -37.093  1.00 11.820          S  
ATOM  12574  H   CYS A 796      17.245  29.947 -39.247  1.00  9.900          H  
ATOM  12575  HA  CYS A 796      17.051  31.504 -36.883  1.00 10.220          H  
ATOM  12576 1HB  CYS A 796      19.335  31.248 -38.880  1.00 14.180          H  
ATOM  12577 2HB  CYS A 796      19.486  32.047 -37.339  1.00 14.180          H  
ATOM  12578  HG  CYS A 796      18.776  28.915 -38.052  1.00 14.180          H  
ATOM  12579  N   GLU A 797      17.346  33.240 -39.691  1.00  8.900          N  
ATOM  12580  CA  GLU A 797      17.173  34.572 -40.236  1.00  9.150          C  
ATOM  12581  C   GLU A 797      15.735  35.035 -40.036  1.00  8.540          C  
ATOM  12582  O   GLU A 797      15.498  36.205 -39.718  1.00  8.510          O  
ATOM  12583  CB  GLU A 797      17.538  34.606 -41.720  1.00 12.710          C  
ATOM  12584  CG  GLU A 797      19.028  34.394 -42.016  1.00 12.710          C  
ATOM  12585  CD  GLU A 797      19.902  35.416 -41.388  1.00 12.710          C  
ATOM  12586  OE1 GLU A 797      19.545  36.577 -41.420  1.00 12.710          O  
ATOM  12587  OE2 GLU A 797      20.932  35.045 -40.863  1.00 12.710          O  
ATOM  12588  H   GLU A 797      17.578  32.458 -40.310  1.00 10.680          H  
ATOM  12589  HA  GLU A 797      17.832  35.255 -39.702  1.00 10.980          H  
ATOM  12590 1HB  GLU A 797      16.986  33.819 -42.240  1.00 15.250          H  
ATOM  12591 2HB  GLU A 797      17.236  35.559 -42.149  1.00 15.250          H  
ATOM  12592 1HG  GLU A 797      19.324  33.427 -41.639  1.00 15.250          H  
ATOM  12593 2HG  GLU A 797      19.181  34.393 -43.093  1.00 15.250          H  
ATOM  12594  N   ALA A 798      14.763  34.122 -40.194  1.00  8.210          N  
ATOM  12595  CA  ALA A 798      13.370  34.476 -39.975  1.00  7.860          C  
ATOM  12596  C   ALA A 798      13.137  34.915 -38.531  1.00  7.790          C  
ATOM  12597  O   ALA A 798      12.413  35.891 -38.288  1.00  7.610          O  
ATOM  12598  CB  ALA A 798      12.471  33.296 -40.300  1.00 11.140          C  
ATOM  12599  H   ALA A 798      14.993  33.180 -40.530  1.00  9.850          H  
ATOM  12600  HA  ALA A 798      13.126  35.310 -40.632  1.00  9.430          H  
ATOM  12601 1HB  ALA A 798      11.431  33.578 -40.156  1.00 13.370          H  
ATOM  12602 2HB  ALA A 798      12.631  32.995 -41.337  1.00 13.370          H  
ATOM  12603 3HB  ALA A 798      12.714  32.464 -39.644  1.00 13.370          H  
ATOM  12604  N   GLU A 799      13.772  34.210 -37.578  1.00  8.110          N  
ATOM  12605  CA  GLU A 799      13.630  34.527 -36.163  1.00  8.300          C  
ATOM  12606  C   GLU A 799      14.333  35.826 -35.826  1.00  8.290          C  
ATOM  12607  O   GLU A 799      13.830  36.609 -35.020  1.00  8.240          O  
ATOM  12608  CB  GLU A 799      14.193  33.408 -35.281  1.00 11.540          C  
ATOM  12609  CG  GLU A 799      13.414  32.085 -35.314  1.00 11.540          C  
ATOM  12610  CD  GLU A 799      12.009  32.192 -34.854  1.00 11.540          C  
ATOM  12611  OE1 GLU A 799      11.758  32.878 -33.893  1.00 11.540          O  
ATOM  12612  OE2 GLU A 799      11.166  31.570 -35.470  1.00 11.540          O  
ATOM  12613  H   GLU A 799      14.309  33.383 -37.854  1.00  9.730          H  
ATOM  12614  HA  GLU A 799      12.570  34.640 -35.940  1.00  9.960          H  
ATOM  12615 1HB  GLU A 799      15.214  33.190 -35.598  1.00 13.850          H  
ATOM  12616 2HB  GLU A 799      14.238  33.749 -34.247  1.00 13.850          H  
ATOM  12617 1HG  GLU A 799      13.395  31.722 -36.326  1.00 13.850          H  
ATOM  12618 2HG  GLU A 799      13.940  31.351 -34.707  1.00 13.850          H  
ATOM  12619  N   ARG A 800      15.498  36.068 -36.439  1.00  8.490          N  
ATOM  12620  CA  ARG A 800      16.241  37.293 -36.203  1.00  8.760          C  
ATOM  12621  C   ARG A 800      15.398  38.471 -36.649  1.00  8.260          C  
ATOM  12622  O   ARG A 800      15.224  39.437 -35.901  1.00  8.290          O  
ATOM  12623  CB  ARG A 800      17.575  37.282 -36.943  1.00 12.160          C  
ATOM  12624  CG  ARG A 800      18.465  38.510 -36.710  1.00 12.160          C  
ATOM  12625  CD  ARG A 800      19.771  38.432 -37.479  1.00 12.160          C  
ATOM  12626  NE  ARG A 800      19.608  38.519 -38.950  1.00 12.160          N  
ATOM  12627  CZ  ARG A 800      19.400  39.650 -39.654  1.00 12.160          C  
ATOM  12628  NH1 ARG A 800      19.300  40.829 -39.061  1.00 12.160          N  
ATOM  12629  NH2 ARG A 800      19.306  39.542 -40.961  1.00 12.160          N  
ATOM  12630  H   ARG A 800      15.902  35.350 -37.047  1.00 10.190          H  
ATOM  12631  HA  ARG A 800      16.437  37.382 -35.135  1.00 10.510          H  
ATOM  12632 1HB  ARG A 800      18.138  36.395 -36.658  1.00 14.590          H  
ATOM  12633 2HB  ARG A 800      17.389  37.211 -38.015  1.00 14.590          H  
ATOM  12634 1HG  ARG A 800      17.928  39.404 -37.024  1.00 14.590          H  
ATOM  12635 2HG  ARG A 800      18.699  38.589 -35.649  1.00 14.590          H  
ATOM  12636 1HD  ARG A 800      20.434  39.234 -37.159  1.00 14.590          H  
ATOM  12637 2HD  ARG A 800      20.246  37.474 -37.258  1.00 14.590          H  
ATOM  12638  HE  ARG A 800      19.690  37.654 -39.521  1.00 14.590          H  
ATOM  12639 1HH1 ARG A 800      19.383  40.901 -38.059  1.00 14.590          H  
ATOM  12640 2HH1 ARG A 800      19.149  41.662 -39.612  1.00 14.590          H  
ATOM  12641 1HH2 ARG A 800      19.398  38.599 -41.375  1.00 14.590          H  
ATOM  12642 2HH2 ARG A 800      19.155  40.352 -41.540  1.00 14.590          H  
ATOM  12643  N   PHE A 801      14.874  38.386 -37.876  1.00  7.940          N  
ATOM  12644  CA  PHE A 801      14.044  39.435 -38.430  1.00  7.750          C  
ATOM  12645  C   PHE A 801      12.834  39.702 -37.559  1.00  7.460          C  
ATOM  12646  O   PHE A 801      12.561  40.853 -37.222  1.00  7.450          O  
ATOM  12647  CB  PHE A 801      13.596  39.090 -39.843  1.00 10.930          C  
ATOM  12648  CG  PHE A 801      12.626  40.078 -40.403  1.00 10.930          C  
ATOM  12649  CD1 PHE A 801      13.054  41.313 -40.862  1.00 10.930          C  
ATOM  12650  CD2 PHE A 801      11.276  39.775 -40.472  1.00 10.930          C  
ATOM  12651  CE1 PHE A 801      12.155  42.221 -41.371  1.00 10.930          C  
ATOM  12652  CE2 PHE A 801      10.382  40.677 -40.983  1.00 10.930          C  
ATOM  12653  CZ  PHE A 801      10.821  41.904 -41.432  1.00 10.930          C  
ATOM  12654  H   PHE A 801      15.071  37.561 -38.452  1.00  9.530          H  
ATOM  12655  HA  PHE A 801      14.638  40.346 -38.477  1.00  9.300          H  
ATOM  12656 1HB  PHE A 801      14.463  39.041 -40.500  1.00 13.110          H  
ATOM  12657 2HB  PHE A 801      13.132  38.103 -39.847  1.00 13.110          H  
ATOM  12658  HD1 PHE A 801      14.113  41.565 -40.813  1.00 13.110          H  
ATOM  12659  HD2 PHE A 801      10.927  38.805 -40.113  1.00 13.110          H  
ATOM  12660  HE1 PHE A 801      12.504  43.191 -41.726  1.00 13.110          H  
ATOM  12661  HE2 PHE A 801       9.324  40.427 -41.032  1.00 13.110          H  
ATOM  12662  HZ  PHE A 801      10.109  42.622 -41.836  1.00 13.110          H  
ATOM  12663  N   SER A 802      12.098  38.646 -37.191  1.00  7.440          N  
ATOM  12664  CA  SER A 802      10.916  38.799 -36.355  1.00  7.470          C  
ATOM  12665  C   SER A 802      11.277  39.422 -35.008  1.00  7.540          C  
ATOM  12666  O   SER A 802      10.661  40.399 -34.573  1.00  7.800          O  
ATOM  12667  CB  SER A 802      10.255  37.444 -36.162  1.00 10.450          C  
ATOM  12668  OG  SER A 802       9.106  37.517 -35.337  1.00 10.450          O  
ATOM  12669  H   SER A 802      12.350  37.706 -37.510  1.00  8.930          H  
ATOM  12670  HA  SER A 802      10.220  39.460 -36.871  1.00  8.960          H  
ATOM  12671 1HB  SER A 802       9.982  37.045 -37.141  1.00 12.540          H  
ATOM  12672 2HB  SER A 802      10.978  36.752 -35.727  1.00 12.540          H  
ATOM  12673  HG  SER A 802       8.730  36.626 -35.352  1.00 12.540          H  
ATOM  12674  N   ALA A 803      12.335  38.932 -34.364  1.00  7.550          N  
ATOM  12675  CA  ALA A 803      12.747  39.455 -33.070  1.00  7.750          C  
ATOM  12676  C   ALA A 803      13.071  40.944 -33.138  1.00  7.670          C  
ATOM  12677  O   ALA A 803      12.823  41.685 -32.186  1.00  7.830          O  
ATOM  12678  CB  ALA A 803      13.960  38.697 -32.573  1.00 10.770          C  
ATOM  12679  H   ALA A 803      12.852  38.139 -34.752  1.00  9.060          H  
ATOM  12680  HA  ALA A 803      11.921  39.318 -32.375  1.00  9.300          H  
ATOM  12681 1HB  ALA A 803      14.256  39.071 -31.597  1.00 12.920          H  
ATOM  12682 2HB  ALA A 803      13.720  37.635 -32.506  1.00 12.920          H  
ATOM  12683 3HB  ALA A 803      14.780  38.838 -33.281  1.00 12.920          H  
ATOM  12684  N   CYS A 804      13.627  41.384 -34.269  1.00  7.620          N  
ATOM  12685  CA  CYS A 804      14.021  42.770 -34.481  1.00  7.880          C  
ATOM  12686  C   CYS A 804      12.864  43.654 -34.966  1.00  7.590          C  
ATOM  12687  O   CYS A 804      13.045  44.857 -35.175  1.00  7.720          O  
ATOM  12688  CB  CYS A 804      15.137  42.830 -35.519  1.00 10.930          C  
ATOM  12689  SG  CYS A 804      16.660  41.995 -35.012  1.00 10.930          S  
ATOM  12690  H   CYS A 804      13.850  40.707 -35.008  1.00  9.140          H  
ATOM  12691  HA  CYS A 804      14.390  43.165 -33.537  1.00  9.460          H  
ATOM  12692 1HB  CYS A 804      14.788  42.364 -36.446  1.00 13.110          H  
ATOM  12693 2HB  CYS A 804      15.375  43.868 -35.738  1.00 13.110          H  
ATOM  12694  HG  CYS A 804      16.171  40.744 -35.202  1.00 13.110          H  
ATOM  12695  N   LEU A 805      11.701  43.047 -35.190  1.00  7.490          N  
ATOM  12696  CA  LEU A 805      10.503  43.718 -35.671  1.00  7.310          C  
ATOM  12697  C   LEU A 805       9.532  43.853 -34.507  1.00  6.870          C  
ATOM  12698  O   LEU A 805       8.803  44.841 -34.384  1.00  7.020          O  
ATOM  12699  CB  LEU A 805       9.860  42.900 -36.807  1.00 10.310          C  
ATOM  12700  CG  LEU A 805       8.598  43.481 -37.514  1.00 10.310          C  
ATOM  12701  CD1 LEU A 805       8.940  44.800 -38.219  1.00 10.310          C  
ATOM  12702  CD2 LEU A 805       8.087  42.448 -38.510  1.00 10.310          C  
ATOM  12703  H   LEU A 805      11.625  42.054 -34.983  1.00  8.990          H  
ATOM  12704  HA  LEU A 805      10.778  44.707 -36.023  1.00  8.770          H  
ATOM  12705 1HB  LEU A 805      10.622  42.722 -37.571  1.00 12.370          H  
ATOM  12706 2HB  LEU A 805       9.580  41.933 -36.397  1.00 12.370          H  
ATOM  12707  HG  LEU A 805       7.822  43.685 -36.773  1.00 12.370          H  
ATOM  12708 1HD1 LEU A 805       8.049  45.189 -38.711  1.00 12.370          H  
ATOM  12709 2HD1 LEU A 805       9.290  45.533 -37.497  1.00 12.370          H  
ATOM  12710 3HD1 LEU A 805       9.718  44.621 -38.963  1.00 12.370          H  
ATOM  12711 1HD2 LEU A 805       7.196  42.829 -39.011  1.00 12.370          H  
ATOM  12712 2HD2 LEU A 805       8.858  42.255 -39.239  1.00 12.370          H  
ATOM  12713 3HD2 LEU A 805       7.843  41.525 -37.983  1.00 12.370          H  
ATOM  12714  N   ALA A 806       9.528  42.828 -33.658  1.00  6.640          N  
ATOM  12715  CA  ALA A 806       8.657  42.707 -32.510  1.00  6.510          C  
ATOM  12716  C   ALA A 806       8.734  43.948 -31.621  1.00  6.260          C  
ATOM  12717  O   ALA A 806       9.812  44.446 -31.293  1.00  6.280          O  
ATOM  12718  CB  ALA A 806       9.063  41.460 -31.727  1.00  9.170          C  
ATOM  12719  H   ALA A 806      10.138  42.043 -33.870  1.00  7.970          H  
ATOM  12720  HA  ALA A 806       7.633  42.604 -32.862  1.00  7.810          H  
ATOM  12721 1HB  ALA A 806       8.436  41.323 -30.877  1.00 11.000          H  
ATOM  12722 2HB  ALA A 806       8.989  40.588 -32.379  1.00 11.000          H  
ATOM  12723 3HB  ALA A 806      10.096  41.572 -31.396  1.00 11.000          H  
ATOM  12724  N   ALA A 807       7.561  44.409 -31.203  1.00  6.320          N  
ATOM  12725  CA  ALA A 807       7.380  45.572 -30.350  1.00  6.410          C  
ATOM  12726  C   ALA A 807       8.050  45.458 -28.992  1.00  6.070          C  
ATOM  12727  O   ALA A 807       8.067  44.400 -28.359  1.00  6.360          O  
ATOM  12728  CB  ALA A 807       5.895  45.805 -30.118  1.00  8.940          C  
ATOM  12729  H   ALA A 807       6.737  43.944 -31.541  1.00  7.580          H  
ATOM  12730  HA  ALA A 807       7.810  46.431 -30.866  1.00  7.690          H  
ATOM  12731 1HB  ALA A 807       5.763  46.700 -29.508  1.00 10.730          H  
ATOM  12732 2HB  ALA A 807       5.394  45.936 -31.075  1.00 10.730          H  
ATOM  12733 3HB  ALA A 807       5.471  44.947 -29.598  1.00 10.730          H  
ATOM  12734  N   TYR A 808       8.557  46.595 -28.537  1.00  5.750          N  
ATOM  12735  CA  TYR A 808       9.149  46.750 -27.224  1.00  5.620          C  
ATOM  12736  C   TYR A 808       8.078  46.989 -26.189  1.00  5.210          C  
ATOM  12737  O   TYR A 808       7.153  47.771 -26.424  1.00  5.270          O  
ATOM  12738  CB  TYR A 808      10.120  47.927 -27.200  1.00  7.920          C  
ATOM  12739  CG  TYR A 808      10.727  48.180 -25.830  1.00  7.920          C  
ATOM  12740  CD1 TYR A 808      11.783  47.411 -25.392  1.00  7.920          C  
ATOM  12741  CD2 TYR A 808      10.216  49.191 -25.011  1.00  7.920          C  
ATOM  12742  CE1 TYR A 808      12.337  47.644 -24.156  1.00  7.920          C  
ATOM  12743  CE2 TYR A 808      10.776  49.424 -23.770  1.00  7.920          C  
ATOM  12744  CZ  TYR A 808      11.838  48.653 -23.347  1.00  7.920          C  
ATOM  12745  OH  TYR A 808      12.437  48.886 -22.129  1.00  7.920          O  
ATOM  12746  H   TYR A 808       8.519  47.405 -29.139  1.00  6.900          H  
ATOM  12747  HA  TYR A 808       9.677  45.831 -26.966  1.00  6.740          H  
ATOM  12748 1HB  TYR A 808      10.931  47.743 -27.906  1.00  9.500          H  
ATOM  12749 2HB  TYR A 808       9.604  48.832 -27.518  1.00  9.500          H  
ATOM  12750  HD1 TYR A 808      12.184  46.621 -26.025  1.00  9.500          H  
ATOM  12751  HD2 TYR A 808       9.379  49.799 -25.354  1.00  9.500          H  
ATOM  12752  HE1 TYR A 808      13.177  47.036 -23.818  1.00  9.500          H  
ATOM  12753  HE2 TYR A 808      10.384  50.215 -23.134  1.00  9.500          H  
ATOM  12754  HH  TYR A 808      13.116  48.221 -21.990  1.00  9.500          H  
ATOM  12755  N   ARG A 809       8.211  46.340 -25.046  1.00  5.070          N  
ATOM  12756  CA  ARG A 809       7.295  46.552 -23.952  1.00  4.810          C  
ATOM  12757  C   ARG A 809       8.111  47.029 -22.758  1.00  4.440          C  
ATOM  12758  O   ARG A 809       9.205  46.509 -22.544  1.00  4.490          O  
ATOM  12759  CB  ARG A 809       6.591  45.247 -23.608  1.00  6.840          C  
ATOM  12760  CG  ARG A 809       5.789  44.614 -24.740  1.00  6.840          C  
ATOM  12761  CD  ARG A 809       4.553  45.341 -25.053  1.00  6.840          C  
ATOM  12762  NE  ARG A 809       3.621  45.317 -23.933  1.00  6.840          N  
ATOM  12763  CZ  ARG A 809       2.440  45.961 -23.889  1.00  6.840          C  
ATOM  12764  NH1 ARG A 809       2.033  46.687 -24.909  1.00  6.840          N  
ATOM  12765  NH2 ARG A 809       1.686  45.857 -22.807  1.00  6.840          N  
ATOM  12766  H   ARG A 809       8.974  45.682 -24.933  1.00  6.080          H  
ATOM  12767  HA  ARG A 809       6.574  47.304 -24.251  1.00  5.770          H  
ATOM  12768 1HB  ARG A 809       7.338  44.510 -23.311  1.00  8.210          H  
ATOM  12769 2HB  ARG A 809       5.932  45.392 -22.758  1.00  8.210          H  
ATOM  12770 1HG  ARG A 809       6.390  44.577 -25.647  1.00  8.210          H  
ATOM  12771 2HG  ARG A 809       5.518  43.613 -24.446  1.00  8.210          H  
ATOM  12772 1HD  ARG A 809       4.777  46.374 -25.307  1.00  8.210          H  
ATOM  12773 2HD  ARG A 809       4.080  44.859 -25.900  1.00  8.210          H  
ATOM  12774  HE  ARG A 809       3.881  44.766 -23.125  1.00  8.210          H  
ATOM  12775 1HH1 ARG A 809       2.605  46.769 -25.736  1.00  8.210          H  
ATOM  12776 2HH1 ARG A 809       1.144  47.165 -24.867  1.00  8.210          H  
ATOM  12777 1HH2 ARG A 809       1.999  45.300 -22.024  1.00  8.210          H  
ATOM  12778 2HH2 ARG A 809       0.798  46.336 -22.758  1.00  8.210          H  
ATOM  12779  N   PRO A 810       7.625  47.997 -21.964  1.00  4.300          N  
ATOM  12780  CA  PRO A 810       8.302  48.518 -20.796  1.00  4.090          C  
ATOM  12781  C   PRO A 810       8.447  47.415 -19.778  1.00  3.950          C  
ATOM  12782  O   PRO A 810       7.541  46.596 -19.619  1.00  3.900          O  
ATOM  12783  CB  PRO A 810       7.369  49.636 -20.323  1.00  6.130          C  
ATOM  12784  CG  PRO A 810       6.008  49.274 -20.889  1.00  6.130          C  
ATOM  12785  CD  PRO A 810       6.292  48.570 -22.200  1.00  6.130          C  
ATOM  12786  HA  PRO A 810       9.287  48.912 -21.088  1.00  4.910          H  
ATOM  12787 1HB  PRO A 810       7.368  49.673 -19.221  1.00  7.360          H  
ATOM  12788 2HB  PRO A 810       7.737  50.610 -20.676  1.00  7.360          H  
ATOM  12789 1HG  PRO A 810       5.470  48.629 -20.175  1.00  7.360          H  
ATOM  12790 2HG  PRO A 810       5.398  50.182 -21.017  1.00  7.360          H  
ATOM  12791 1HD  PRO A 810       5.535  47.783 -22.336  1.00  7.360          H  
ATOM  12792 2HD  PRO A 810       6.313  49.290 -23.036  1.00  7.360          H  
ATOM  12793  N   LYS A 811       9.551  47.417 -19.057  1.00  4.070          N  
ATOM  12794  CA  LYS A 811       9.793  46.383 -18.065  1.00  4.110          C  
ATOM  12795  C   LYS A 811       9.167  46.727 -16.712  1.00  4.180          C  
ATOM  12796  O   LYS A 811       9.339  47.858 -16.249  1.00  4.450          O  
ATOM  12797  CB  LYS A 811      11.304  46.227 -17.892  1.00  5.740          C  
ATOM  12798  CG  LYS A 811      12.008  45.843 -19.181  1.00  5.740          C  
ATOM  12799  CD  LYS A 811      13.479  45.414 -18.984  1.00  5.740          C  
ATOM  12800  CE  LYS A 811      14.428  46.586 -18.733  1.00  5.740          C  
ATOM  12801  NZ  LYS A 811      15.883  46.138 -18.689  1.00  5.740          N  
ATOM  12802  H   LYS A 811      10.240  48.132 -19.227  1.00  4.880          H  
ATOM  12803  HA  LYS A 811       9.401  45.446 -18.452  1.00  4.930          H  
ATOM  12804 1HB  LYS A 811      11.730  47.151 -17.509  1.00  6.890          H  
ATOM  12805 2HB  LYS A 811      11.497  45.440 -17.165  1.00  6.890          H  
ATOM  12806 1HG  LYS A 811      11.448  45.061 -19.645  1.00  6.890          H  
ATOM  12807 2HG  LYS A 811      11.993  46.695 -19.859  1.00  6.890          H  
ATOM  12808 1HD  LYS A 811      13.546  44.701 -18.158  1.00  6.890          H  
ATOM  12809 2HD  LYS A 811      13.816  44.921 -19.888  1.00  6.890          H  
ATOM  12810 1HE  LYS A 811      14.309  47.314 -19.534  1.00  6.890          H  
ATOM  12811 2HE  LYS A 811      14.176  47.061 -17.788  1.00  6.890          H  
ATOM  12812 1HZ  LYS A 811      16.473  46.941 -18.528  1.00  6.890          H  
ATOM  12813 2HZ  LYS A 811      16.038  45.462 -17.950  1.00  6.890          H  
ATOM  12814 3HZ  LYS A 811      16.152  45.701 -19.564  1.00  6.890          H  
ATOM  12815  N   PRO A 812       8.362  45.845 -16.091  1.00  4.150          N  
ATOM  12816  CA  PRO A 812       7.890  45.992 -14.735  1.00  4.200          C  
ATOM  12817  C   PRO A 812       9.148  46.005 -13.905  1.00  3.940          C  
ATOM  12818  O   PRO A 812      10.075  45.256 -14.222  1.00  3.790          O  
ATOM  12819  CB  PRO A 812       7.032  44.746 -14.511  1.00  6.300          C  
ATOM  12820  CG  PRO A 812       6.619  44.327 -15.904  1.00  6.300          C  
ATOM  12821  CD  PRO A 812       7.785  44.695 -16.794  1.00  6.300          C  
ATOM  12822  HA  PRO A 812       7.320  46.930 -14.632  1.00  5.040          H  
ATOM  12823 1HB  PRO A 812       7.618  43.974 -13.991  1.00  7.560          H  
ATOM  12824 2HB  PRO A 812       6.174  44.988 -13.859  1.00  7.560          H  
ATOM  12825 1HG  PRO A 812       6.434  43.254 -15.928  1.00  7.560          H  
ATOM  12826 2HG  PRO A 812       5.682  44.824 -16.198  1.00  7.560          H  
ATOM  12827 1HD  PRO A 812       8.487  43.883 -16.835  1.00  7.560          H  
ATOM  12828 2HD  PRO A 812       7.395  44.971 -17.782  1.00  7.560          H  
ATOM  12829  N   HIS A 813       9.180  46.753 -12.818  1.00  4.130          N  
ATOM  12830  CA  HIS A 813      10.390  46.798 -12.001  1.00  4.120          C  
ATOM  12831  C   HIS A 813      10.157  46.306 -10.597  1.00  4.070          C  
ATOM  12832  O   HIS A 813       9.044  46.372 -10.070  1.00  4.280          O  
ATOM  12833  CB  HIS A 813      10.980  48.213 -11.970  1.00  5.770          C  
ATOM  12834  CG  HIS A 813      11.633  48.660 -13.266  1.00  5.770          C  
ATOM  12835  ND1 HIS A 813      10.924  49.031 -14.397  1.00  5.770          N  
ATOM  12836  CD2 HIS A 813      12.940  48.807 -13.575  1.00  5.770          C  
ATOM  12837  CE1 HIS A 813      11.781  49.384 -15.338  1.00  5.770          C  
ATOM  12838  NE2 HIS A 813      13.008  49.251 -14.869  1.00  5.770          N  
ATOM  12839  H   HIS A 813       8.384  47.326 -12.567  1.00  4.960          H  
ATOM  12840  HA  HIS A 813      11.149  46.151 -12.432  1.00  4.940          H  
ATOM  12841 1HB  HIS A 813      10.188  48.922 -11.734  1.00  6.930          H  
ATOM  12842 2HB  HIS A 813      11.723  48.277 -11.170  1.00  6.930          H  
ATOM  12843  HD1 HIS A 813      10.066  48.589 -14.726  1.00  6.930          H  
ATOM  12844  HD2 HIS A 813      13.853  48.636 -13.005  1.00  6.930          H  
ATOM  12845  HE1 HIS A 813      11.415  49.704 -16.313  1.00  6.930          H  
ATOM  12846  N   LEU A 814      11.221  45.780 -10.011  1.00  4.040          N  
ATOM  12847  CA  LEU A 814      11.202  45.222  -8.677  1.00  4.110          C  
ATOM  12848  C   LEU A 814      11.881  46.160  -7.685  1.00  4.080          C  
ATOM  12849  O   LEU A 814      12.303  47.259  -8.043  1.00  4.180          O  
ATOM  12850  CB  LEU A 814      11.862  43.846  -8.746  1.00  5.730          C  
ATOM  12851  CG  LEU A 814      11.232  42.897  -9.837  1.00  5.730          C  
ATOM  12852  CD1 LEU A 814      11.976  41.626  -9.866  1.00  5.730          C  
ATOM  12853  CD2 LEU A 814       9.759  42.638  -9.567  1.00  5.730          C  
ATOM  12854  H   LEU A 814      12.118  45.748 -10.511  1.00  4.850          H  
ATOM  12855  HA  LEU A 814      10.171  45.113  -8.353  1.00  4.930          H  
ATOM  12856 1HB  LEU A 814      12.924  43.974  -8.982  1.00  6.870          H  
ATOM  12857 2HB  LEU A 814      11.772  43.350  -7.782  1.00  6.870          H  
ATOM  12858  HG  LEU A 814      11.338  43.360 -10.819  1.00  6.870          H  
ATOM  12859 1HD1 LEU A 814      11.556  41.008 -10.619  1.00  6.870          H  
ATOM  12860 2HD1 LEU A 814      13.008  41.805 -10.089  1.00  6.870          H  
ATOM  12861 3HD1 LEU A 814      11.898  41.127  -8.907  1.00  6.870          H  
ATOM  12862 1HD2 LEU A 814       9.358  41.977 -10.333  1.00  6.870          H  
ATOM  12863 2HD2 LEU A 814       9.663  42.170  -8.607  1.00  6.870          H  
ATOM  12864 3HD2 LEU A 814       9.189  43.560  -9.577  1.00  6.870          H  
ATOM  12865  N   LEU A 815      11.979  45.736  -6.423  1.00  4.310          N  
ATOM  12866  CA  LEU A 815      12.557  46.574  -5.363  1.00  4.590          C  
ATOM  12867  C   LEU A 815      14.084  46.498  -5.292  1.00  4.520          C  
ATOM  12868  O   LEU A 815      14.709  47.096  -4.415  1.00  4.960          O  
ATOM  12869  CB  LEU A 815      11.981  46.149  -4.007  1.00  6.310          C  
ATOM  12870  CG  LEU A 815      10.444  46.320  -3.802  1.00  6.310          C  
ATOM  12871  CD1 LEU A 815      10.069  45.713  -2.456  1.00  6.310          C  
ATOM  12872  CD2 LEU A 815      10.052  47.805  -3.845  1.00  6.310          C  
ATOM  12873  H   LEU A 815      11.622  44.823  -6.181  1.00  5.170          H  
ATOM  12874  HA  LEU A 815      12.299  47.608  -5.569  1.00  5.510          H  
ATOM  12875 1HB  LEU A 815      12.223  45.097  -3.847  1.00  7.580          H  
ATOM  12876 2HB  LEU A 815      12.480  46.730  -3.231  1.00  7.580          H  
ATOM  12877  HG  LEU A 815       9.907  45.783  -4.580  1.00  7.580          H  
ATOM  12878 1HD1 LEU A 815       8.995  45.810  -2.299  1.00  7.580          H  
ATOM  12879 2HD1 LEU A 815      10.343  44.656  -2.443  1.00  7.580          H  
ATOM  12880 3HD1 LEU A 815      10.600  46.235  -1.661  1.00  7.580          H  
ATOM  12881 1HD2 LEU A 815       8.977  47.898  -3.687  1.00  7.580          H  
ATOM  12882 2HD2 LEU A 815      10.581  48.346  -3.059  1.00  7.580          H  
ATOM  12883 3HD2 LEU A 815      10.302  48.237  -4.809  1.00  7.580          H  
ATOM  12884  N   THR A 816      14.665  45.735  -6.201  1.00  4.300          N  
ATOM  12885  CA  THR A 816      16.098  45.516  -6.306  1.00  4.400          C  
ATOM  12886  C   THR A 816      16.573  45.794  -7.724  1.00  4.230          C  
ATOM  12887  O   THR A 816      15.837  46.318  -8.558  1.00  4.370          O  
ATOM  12888  CB  THR A 816      16.471  44.078  -5.923  1.00  6.120          C  
ATOM  12889  OG1 THR A 816      17.916  43.978  -5.815  1.00  6.120          O  
ATOM  12890  CG2 THR A 816      15.929  43.084  -7.003  1.00  6.120          C  
ATOM  12891  H   THR A 816      14.067  45.285  -6.876  1.00  5.160          H  
ATOM  12892  HA  THR A 816      16.610  46.204  -5.633  1.00  5.280          H  
ATOM  12893  HB  THR A 816      16.024  43.834  -4.959  1.00  7.340          H  
ATOM  12894  HG1 THR A 816      18.199  44.437  -5.004  1.00  7.340          H  
ATOM  12895 1HG2 THR A 816      16.181  42.077  -6.725  1.00  7.340          H  
ATOM  12896 2HG2 THR A 816      14.848  43.172  -7.069  1.00  7.340          H  
ATOM  12897 3HG2 THR A 816      16.348  43.273  -7.976  1.00  7.340          H  
ATOM  12898  N   GLY A 817      17.818  45.444  -8.014  1.00  4.320          N  
ATOM  12899  CA  GLY A 817      18.413  45.673  -9.336  1.00  4.420          C  
ATOM  12900  C   GLY A 817      17.918  44.664 -10.379  1.00  4.240          C  
ATOM  12901  O   GLY A 817      18.697  43.897 -10.947  1.00  4.580          O  
ATOM  12902  H   GLY A 817      18.344  44.975  -7.285  1.00  5.180          H  
ATOM  12903 1HA  GLY A 817      18.177  46.685  -9.666  1.00  5.300          H  
ATOM  12904 2HA  GLY A 817      19.497  45.609  -9.256  1.00  5.300          H  
ATOM  12905  N   ALA A 818      16.607  44.658 -10.611  1.00  3.910          N  
ATOM  12906  CA  ALA A 818      15.974  43.718 -11.524  1.00  3.800          C  
ATOM  12907  C   ALA A 818      14.642  44.245 -12.039  1.00  3.830          C  
ATOM  12908  O   ALA A 818      13.963  45.052 -11.385  1.00  4.130          O  
ATOM  12909  CB  ALA A 818      15.773  42.380 -10.831  1.00  5.360          C  
ATOM  12910  H   ALA A 818      16.052  45.350 -10.105  1.00  4.690          H  
ATOM  12911  HA  ALA A 818      16.631  43.581 -12.383  1.00  4.560          H  
ATOM  12912 1HB  ALA A 818      15.318  41.669 -11.518  1.00  6.440          H  
ATOM  12913 2HB  ALA A 818      16.734  41.991 -10.492  1.00  6.440          H  
ATOM  12914 3HB  ALA A 818      15.127  42.520  -9.977  1.00  6.440          H  
ATOM  12915  N   SER A 819      14.282  43.761 -13.219  1.00  3.690          N  
ATOM  12916  CA  SER A 819      13.037  44.082 -13.897  1.00  3.700          C  
ATOM  12917  C   SER A 819      12.733  42.958 -14.871  1.00  3.570          C  
ATOM  12918  O   SER A 819      13.619  42.148 -15.166  1.00  3.540          O  
ATOM  12919  CB  SER A 819      13.188  45.413 -14.594  1.00  5.180          C  
ATOM  12920  OG  SER A 819      14.111  45.346 -15.623  1.00  5.180          O  
ATOM  12921  H   SER A 819      14.913  43.126 -13.690  1.00  4.430          H  
ATOM  12922  HA  SER A 819      12.227  44.138 -13.169  1.00  4.440          H  
ATOM  12923 1HB  SER A 819      12.248  45.758 -14.976  1.00  6.210          H  
ATOM  12924 2HB  SER A 819      13.521  46.137 -13.870  1.00  6.210          H  
ATOM  12925  HG  SER A 819      14.134  46.230 -15.987  1.00  6.210          H  
ATOM  12926  N   VAL A 820      11.505  42.892 -15.380  1.00  3.560          N  
ATOM  12927  CA  VAL A 820      11.193  41.797 -16.296  1.00  3.480          C  
ATOM  12928  C   VAL A 820      11.071  42.231 -17.761  1.00  3.440          C  
ATOM  12929  O   VAL A 820      10.121  42.887 -18.173  1.00  3.530          O  
ATOM  12930  CB  VAL A 820       9.870  41.100 -15.856  1.00  4.900          C  
ATOM  12931  CG1 VAL A 820       9.523  39.940 -16.799  1.00  4.900          C  
ATOM  12932  CG2 VAL A 820       9.991  40.580 -14.426  1.00  4.900          C  
ATOM  12933  H   VAL A 820      10.827  43.615 -15.114  1.00  4.270          H  
ATOM  12934  HA  VAL A 820      11.993  41.059 -16.231  1.00  4.180          H  
ATOM  12935  HB  VAL A 820       9.062  41.820 -15.914  1.00  5.880          H  
ATOM  12936 1HG1 VAL A 820       8.589  39.495 -16.488  1.00  5.880          H  
ATOM  12937 2HG1 VAL A 820       9.422  40.300 -17.813  1.00  5.880          H  
ATOM  12938 3HG1 VAL A 820      10.312  39.191 -16.768  1.00  5.880          H  
ATOM  12939 1HG2 VAL A 820       9.052  40.105 -14.126  1.00  5.880          H  
ATOM  12940 2HG2 VAL A 820      10.795  39.852 -14.394  1.00  5.880          H  
ATOM  12941 3HG2 VAL A 820      10.213  41.403 -13.748  1.00  5.880          H  
ATOM  12942  N   ASP A 821      12.014  41.775 -18.573  1.00  3.420          N  
ATOM  12943  CA  ASP A 821      12.011  42.059 -20.005  1.00  3.390          C  
ATOM  12944  C   ASP A 821      11.167  40.989 -20.643  1.00  3.250          C  
ATOM  12945  O   ASP A 821      10.664  40.116 -19.941  1.00  3.300          O  
ATOM  12946  CB  ASP A 821      13.448  42.065 -20.570  1.00  4.760          C  
ATOM  12947  CG  ASP A 821      13.615  42.871 -21.908  1.00  4.760          C  
ATOM  12948  OD1 ASP A 821      12.684  42.896 -22.691  1.00  4.760          O  
ATOM  12949  OD2 ASP A 821      14.634  43.486 -22.091  1.00  4.760          O  
ATOM  12950  H   ASP A 821      12.768  41.236 -18.175  1.00  4.100          H  
ATOM  12951  HA  ASP A 821      11.539  43.009 -20.202  1.00  4.070          H  
ATOM  12952 1HB  ASP A 821      14.131  42.462 -19.822  1.00  5.710          H  
ATOM  12953 2HB  ASP A 821      13.749  41.033 -20.763  1.00  5.710          H  
ATOM  12954  N   LEU A 822      11.015  41.018 -21.953  1.00  3.170          N  
ATOM  12955  CA  LEU A 822      10.278  39.937 -22.559  1.00  3.060          C  
ATOM  12956  C   LEU A 822      11.306  38.829 -22.606  1.00  3.070          C  
ATOM  12957  O   LEU A 822      11.278  37.945 -21.764  1.00  3.150          O  
ATOM  12958  CB  LEU A 822       9.784  40.338 -23.955  1.00  4.330          C  
ATOM  12959  CG  LEU A 822       8.652  41.412 -24.038  1.00  4.330          C  
ATOM  12960  CD1 LEU A 822       8.425  41.794 -25.509  1.00  4.330          C  
ATOM  12961  CD2 LEU A 822       7.364  40.873 -23.443  1.00  4.330          C  
ATOM  12962  H   LEU A 822      11.442  41.775 -22.487  1.00  3.800          H  
ATOM  12963  HA  LEU A 822       9.454  39.625 -21.920  1.00  3.670          H  
ATOM  12964 1HB  LEU A 822      10.627  40.758 -24.492  1.00  5.190          H  
ATOM  12965 2HB  LEU A 822       9.498  39.480 -24.454  1.00  5.190          H  
ATOM  12966  HG  LEU A 822       8.962  42.302 -23.487  1.00  5.190          H  
ATOM  12967 1HD1 LEU A 822       7.652  42.549 -25.581  1.00  5.190          H  
ATOM  12968 2HD1 LEU A 822       9.347  42.190 -25.934  1.00  5.190          H  
ATOM  12969 3HD1 LEU A 822       8.115  40.915 -26.072  1.00  5.190          H  
ATOM  12970 1HD2 LEU A 822       6.595  41.630 -23.501  1.00  5.190          H  
ATOM  12971 2HD2 LEU A 822       7.051  40.010 -23.985  1.00  5.190          H  
ATOM  12972 3HD2 LEU A 822       7.512  40.605 -22.429  1.00  5.190          H  
ATOM  12973  N   GLY A 823      12.291  38.935 -23.492  1.00  3.060          N  
ATOM  12974  CA  GLY A 823      13.484  38.100 -23.415  1.00  3.150          C  
ATOM  12975  C   GLY A 823      13.309  36.715 -22.786  1.00  3.040          C  
ATOM  12976  O   GLY A 823      12.555  35.837 -23.237  1.00  3.000          O  
ATOM  12977  H   GLY A 823      12.251  39.662 -24.190  1.00  3.670          H  
ATOM  12978 1HA  GLY A 823      13.884  37.977 -24.422  1.00  3.780          H  
ATOM  12979 2HA  GLY A 823      14.246  38.645 -22.859  1.00  3.780          H  
ATOM  12980  N   SER A 824      14.067  36.574 -21.695  1.00  3.130          N  
ATOM  12981  CA  SER A 824      14.240  35.400 -20.862  1.00  3.130          C  
ATOM  12982  C   SER A 824      13.014  35.031 -20.053  1.00  2.960          C  
ATOM  12983  O   SER A 824      13.030  34.012 -19.373  1.00  2.840          O  
ATOM  12984  CB  SER A 824      15.412  35.609 -19.922  1.00  4.380          C  
ATOM  12985  OG  SER A 824      15.154  36.655 -19.023  1.00  4.380          O  
ATOM  12986  H   SER A 824      14.601  37.383 -21.410  1.00  3.760          H  
ATOM  12987  HA  SER A 824      14.474  34.560 -21.517  1.00  3.760          H  
ATOM  12988 1HB  SER A 824      15.599  34.688 -19.368  1.00  5.260          H  
ATOM  12989 2HB  SER A 824      16.309  35.832 -20.499  1.00  5.260          H  
ATOM  12990  HG  SER A 824      15.918  36.698 -18.438  1.00  5.260          H  
ATOM  12991  N   ALA A 825      11.953  35.837 -20.100  1.00  2.940          N  
ATOM  12992  CA  ALA A 825      10.742  35.538 -19.357  1.00  2.780          C  
ATOM  12993  C   ALA A 825      10.203  34.176 -19.759  1.00  2.620          C  
ATOM  12994  O   ALA A 825       9.640  33.472 -18.919  1.00  2.500          O  
ATOM  12995  CB  ALA A 825       9.679  36.600 -19.575  1.00  3.960          C  
ATOM  12996  H   ALA A 825      11.969  36.672 -20.688  1.00  3.530          H  
ATOM  12997  HA  ALA A 825      10.992  35.510 -18.306  1.00  3.340          H  
ATOM  12998 1HB  ALA A 825       8.806  36.356 -18.993  1.00  4.750          H  
ATOM  12999 2HB  ALA A 825      10.065  37.574 -19.270  1.00  4.750          H  
ATOM  13000 3HB  ALA A 825       9.411  36.640 -20.630  1.00  4.750          H  
ATOM  13001  N   ILE A 826      10.348  33.766 -21.030  1.00  2.630          N  
ATOM  13002  CA  ILE A 826       9.813  32.439 -21.355  1.00  2.510          C  
ATOM  13003  C   ILE A 826      10.591  31.401 -20.542  1.00  2.460          C  
ATOM  13004  O   ILE A 826      10.006  30.489 -19.939  1.00  2.330          O  
ATOM  13005  CB  ILE A 826       9.827  32.149 -22.876  1.00  3.560          C  
ATOM  13006  CG1 ILE A 826       8.782  33.099 -23.586  1.00  3.560          C  
ATOM  13007  CG2 ILE A 826       9.485  30.664 -23.137  1.00  3.560          C  
ATOM  13008  CD1 ILE A 826       8.862  33.157 -25.104  1.00  3.560          C  
ATOM  13009  H   ILE A 826      10.830  34.353 -21.736  1.00  3.160          H  
ATOM  13010  HA  ILE A 826       8.781  32.377 -21.032  1.00  3.010          H  
ATOM  13011  HB  ILE A 826      10.810  32.375 -23.282  1.00  4.270          H  
ATOM  13012 1HG1 ILE A 826       7.782  32.766 -23.324  1.00  4.270          H  
ATOM  13013 2HG1 ILE A 826       8.923  34.108 -23.203  1.00  4.270          H  
ATOM  13014 1HG2 ILE A 826       9.496  30.459 -24.202  1.00  4.270          H  
ATOM  13015 2HG2 ILE A 826      10.218  30.019 -22.654  1.00  4.270          H  
ATOM  13016 3HG2 ILE A 826       8.496  30.443 -22.736  1.00  4.270          H  
ATOM  13017 1HD1 ILE A 826       8.102  33.839 -25.482  1.00  4.270          H  
ATOM  13018 2HD1 ILE A 826       9.849  33.517 -25.402  1.00  4.270          H  
ATOM  13019 3HD1 ILE A 826       8.694  32.175 -25.528  1.00  4.270          H  
ATOM  13020  N   ALA A 827      11.919  31.537 -20.541  1.00  2.590          N  
ATOM  13021  CA  ALA A 827      12.767  30.656 -19.764  1.00  2.580          C  
ATOM  13022  C   ALA A 827      12.467  30.767 -18.266  1.00  2.500          C  
ATOM  13023  O   ALA A 827      12.394  29.748 -17.592  1.00  2.410          O  
ATOM  13024  CB  ALA A 827      14.228  30.968 -20.020  1.00  3.620          C  
ATOM  13025  H   ALA A 827      12.324  32.280 -21.092  1.00  3.110          H  
ATOM  13026  HA  ALA A 827      12.565  29.632 -20.075  1.00  3.100          H  
ATOM  13027 1HB  ALA A 827      14.846  30.279 -19.455  1.00  4.340          H  
ATOM  13028 2HB  ALA A 827      14.438  30.860 -21.082  1.00  4.340          H  
ATOM  13029 3HB  ALA A 827      14.444  31.987 -19.709  1.00  4.340          H  
ATOM  13030  N   LEU A 828      12.212  31.974 -17.738  1.00  2.540          N  
ATOM  13031  CA  LEU A 828      11.962  32.111 -16.300  1.00  2.490          C  
ATOM  13032  C   LEU A 828      10.747  31.331 -15.865  1.00  2.340          C  
ATOM  13033  O   LEU A 828      10.770  30.693 -14.802  1.00  2.280          O  
ATOM  13034  CB  LEU A 828      11.734  33.572 -15.878  1.00  3.510          C  
ATOM  13035  CG  LEU A 828      12.924  34.574 -15.874  1.00  3.510          C  
ATOM  13036  CD1 LEU A 828      12.386  36.008 -15.580  1.00  3.510          C  
ATOM  13037  CD2 LEU A 828      13.915  34.177 -14.800  1.00  3.510          C  
ATOM  13038  H   LEU A 828      12.270  32.796 -18.332  1.00  3.050          H  
ATOM  13039  HA  LEU A 828      12.820  31.709 -15.773  1.00  2.990          H  
ATOM  13040 1HB  LEU A 828      11.019  33.961 -16.569  1.00  4.210          H  
ATOM  13041 2HB  LEU A 828      11.283  33.582 -14.884  1.00  4.210          H  
ATOM  13042  HG  LEU A 828      13.414  34.577 -16.851  1.00  4.210          H  
ATOM  13043 1HD1 LEU A 828      13.220  36.707 -15.572  1.00  4.210          H  
ATOM  13044 2HD1 LEU A 828      11.681  36.314 -16.337  1.00  4.210          H  
ATOM  13045 3HD1 LEU A 828      11.897  36.019 -14.610  1.00  4.210          H  
ATOM  13046 1HD2 LEU A 828      14.741  34.887 -14.784  1.00  4.210          H  
ATOM  13047 2HD2 LEU A 828      13.419  34.183 -13.834  1.00  4.210          H  
ATOM  13048 3HD2 LEU A 828      14.309  33.188 -14.993  1.00  4.210          H  
ATOM  13049  N   VAL A 829       9.700  31.333 -16.684  1.00  2.280          N  
ATOM  13050  CA  VAL A 829       8.519  30.584 -16.306  1.00  2.140          C  
ATOM  13051  C   VAL A 829       8.872  29.110 -16.220  1.00  2.070          C  
ATOM  13052  O   VAL A 829       8.489  28.440 -15.260  1.00  1.980          O  
ATOM  13053  CB  VAL A 829       7.371  30.786 -17.310  1.00  3.050          C  
ATOM  13054  CG1 VAL A 829       6.186  29.820 -16.981  1.00  3.050          C  
ATOM  13055  CG2 VAL A 829       6.931  32.229 -17.260  1.00  3.050          C  
ATOM  13056  H   VAL A 829       9.723  31.917 -17.531  1.00  2.740          H  
ATOM  13057  HA  VAL A 829       8.190  30.924 -15.326  1.00  2.570          H  
ATOM  13058  HB  VAL A 829       7.727  30.552 -18.320  1.00  3.660          H  
ATOM  13059 1HG1 VAL A 829       5.383  29.972 -17.698  1.00  3.660          H  
ATOM  13060 2HG1 VAL A 829       6.517  28.785 -17.040  1.00  3.660          H  
ATOM  13061 3HG1 VAL A 829       5.814  30.024 -15.974  1.00  3.660          H  
ATOM  13062 1HG2 VAL A 829       6.134  32.376 -17.977  1.00  3.660          H  
ATOM  13063 2HG2 VAL A 829       6.584  32.462 -16.256  1.00  3.660          H  
ATOM  13064 3HG2 VAL A 829       7.758  32.880 -17.507  1.00  3.660          H  
ATOM  13065  N   ASN A 830       9.589  28.590 -17.212  1.00  2.130          N  
ATOM  13066  CA  ASN A 830       9.953  27.187 -17.152  1.00  2.100          C  
ATOM  13067  C   ASN A 830      11.005  26.848 -16.083  1.00  2.100          C  
ATOM  13068  O   ASN A 830      10.963  25.754 -15.521  1.00  2.010          O  
ATOM  13069  CB  ASN A 830      10.329  26.706 -18.518  1.00  2.950          C  
ATOM  13070  CG  ASN A 830       9.090  26.540 -19.344  1.00  2.950          C  
ATOM  13071  OD1 ASN A 830       7.985  26.287 -18.804  1.00  2.950          O  
ATOM  13072  ND2 ASN A 830       9.232  26.688 -20.630  1.00  2.950          N  
ATOM  13073  H   ASN A 830       9.852  29.179 -18.016  1.00  2.560          H  
ATOM  13074  HA  ASN A 830       9.063  26.640 -16.871  1.00  2.520          H  
ATOM  13075 1HB  ASN A 830      10.989  27.439 -18.995  1.00  3.540          H  
ATOM  13076 2HB  ASN A 830      10.859  25.758 -18.454  1.00  3.540          H  
ATOM  13077 1HD2 ASN A 830       8.441  26.594 -21.232  1.00  3.540          H  
ATOM  13078 2HD2 ASN A 830      10.133  26.898 -21.015  1.00  3.540          H  
ATOM  13079  N   LYS A 831      11.932  27.766 -15.780  1.00  2.230          N  
ATOM  13080  CA  LYS A 831      12.912  27.499 -14.731  1.00  2.270          C  
ATOM  13081  C   LYS A 831      12.169  27.314 -13.421  1.00  2.160          C  
ATOM  13082  O   LYS A 831      12.514  26.452 -12.619  1.00  2.130          O  
ATOM  13083  CB  LYS A 831      13.965  28.605 -14.628  1.00  3.160          C  
ATOM  13084  CG  LYS A 831      14.983  28.633 -15.784  1.00  3.160          C  
ATOM  13085  CD  LYS A 831      15.977  29.783 -15.639  1.00  3.160          C  
ATOM  13086  CE  LYS A 831      16.996  29.783 -16.780  1.00  3.160          C  
ATOM  13087  NZ  LYS A 831      17.972  30.905 -16.668  1.00  3.160          N  
ATOM  13088  H   LYS A 831      11.963  28.631 -16.311  1.00  2.680          H  
ATOM  13089  HA  LYS A 831      13.423  26.564 -14.960  1.00  2.720          H  
ATOM  13090 1HB  LYS A 831      13.459  29.571 -14.598  1.00  3.790          H  
ATOM  13091 2HB  LYS A 831      14.508  28.492 -13.698  1.00  3.790          H  
ATOM  13092 1HG  LYS A 831      15.535  27.691 -15.789  1.00  3.790          H  
ATOM  13093 2HG  LYS A 831      14.462  28.718 -16.731  1.00  3.790          H  
ATOM  13094 1HD  LYS A 831      15.432  30.730 -15.652  1.00  3.790          H  
ATOM  13095 2HD  LYS A 831      16.502  29.697 -14.688  1.00  3.790          H  
ATOM  13096 1HE  LYS A 831      17.541  28.841 -16.768  1.00  3.790          H  
ATOM  13097 2HE  LYS A 831      16.469  29.872 -17.725  1.00  3.790          H  
ATOM  13098 1HZ  LYS A 831      18.622  30.861 -17.442  1.00  3.790          H  
ATOM  13099 2HZ  LYS A 831      17.483  31.788 -16.692  1.00  3.790          H  
ATOM  13100 3HZ  LYS A 831      18.483  30.827 -15.799  1.00  3.790          H  
ATOM  13101  N   TYR A 832      11.161  28.157 -13.199  1.00  2.120          N  
ATOM  13102  CA  TYR A 832      10.269  28.036 -12.059  1.00  2.040          C  
ATOM  13103  C   TYR A 832       9.542  26.713 -12.018  1.00  1.900          C  
ATOM  13104  O   TYR A 832       9.571  25.989 -11.023  1.00  1.860          O  
ATOM  13105  CB  TYR A 832       9.241  29.156 -12.053  1.00  2.890          C  
ATOM  13106  CG  TYR A 832       8.125  28.880 -11.116  1.00  2.890          C  
ATOM  13107  CD1 TYR A 832       8.315  29.036  -9.798  1.00  2.890          C  
ATOM  13108  CD2 TYR A 832       6.878  28.449 -11.606  1.00  2.890          C  
ATOM  13109  CE1 TYR A 832       7.306  28.775  -8.944  1.00  2.890          C  
ATOM  13110  CE2 TYR A 832       5.861  28.189 -10.731  1.00  2.890          C  
ATOM  13111  CZ  TYR A 832       6.088  28.364  -9.392  1.00  2.890          C  
ATOM  13112  OH  TYR A 832       5.113  28.140  -8.475  1.00  2.890          O  
ATOM  13113  H   TYR A 832      10.996  28.910 -13.876  1.00  2.540          H  
ATOM  13114  HA  TYR A 832      10.882  28.104 -11.153  1.00  2.450          H  
ATOM  13115 1HB  TYR A 832       9.714  30.090 -11.753  1.00  3.470          H  
ATOM  13116 2HB  TYR A 832       8.831  29.305 -13.038  1.00  3.470          H  
ATOM  13117  HD1 TYR A 832       9.275  29.371  -9.419  1.00  3.470          H  
ATOM  13118  HD2 TYR A 832       6.720  28.324 -12.676  1.00  3.470          H  
ATOM  13119  HE1 TYR A 832       7.460  28.908  -7.884  1.00  3.470          H  
ATOM  13120  HE2 TYR A 832       4.888  27.861 -11.094  1.00  3.470          H  
ATOM  13121  HH  TYR A 832       5.424  28.454  -7.587  1.00  3.470          H  
ATOM  13122  N   CYS A 833       8.874  26.390 -13.121  1.00  1.840          N  
ATOM  13123  CA  CYS A 833       8.027  25.215 -13.196  1.00  1.710          C  
ATOM  13124  C   CYS A 833       8.802  23.933 -12.920  1.00  1.690          C  
ATOM  13125  O   CYS A 833       8.335  23.048 -12.199  1.00  1.610          O  
ATOM  13126  CB  CYS A 833       7.440  25.136 -14.594  1.00  2.450          C  
ATOM  13127  SG  CYS A 833       6.250  26.443 -14.977  1.00  2.450          S  
ATOM  13128  H   CYS A 833       8.909  27.035 -13.914  1.00  2.210          H  
ATOM  13129  HA  CYS A 833       7.233  25.321 -12.465  1.00  2.050          H  
ATOM  13130 1HB  CYS A 833       8.242  25.195 -15.312  1.00  2.940          H  
ATOM  13131 2HB  CYS A 833       6.963  24.178 -14.739  1.00  2.940          H  
ATOM  13132  HG  CYS A 833       7.151  27.450 -15.029  1.00  2.940          H  
ATOM  13133  N   ALA A 834      10.026  23.873 -13.431  1.00  1.780          N  
ATOM  13134  CA  ALA A 834      10.933  22.745 -13.305  1.00  1.790          C  
ATOM  13135  C   ALA A 834      11.381  22.490 -11.867  1.00  1.790          C  
ATOM  13136  O   ALA A 834      11.941  21.432 -11.568  1.00  1.800          O  
ATOM  13137  CB  ALA A 834      12.145  22.971 -14.179  1.00  2.500          C  
ATOM  13138  H   ALA A 834      10.340  24.650 -14.025  1.00  2.140          H  
ATOM  13139  HA  ALA A 834      10.407  21.857 -13.650  1.00  2.150          H  
ATOM  13140 1HB  ALA A 834      12.807  22.112 -14.119  1.00  3.000          H  
ATOM  13141 2HB  ALA A 834      11.816  23.115 -15.210  1.00  3.000          H  
ATOM  13142 3HB  ALA A 834      12.668  23.867 -13.836  1.00  3.000          H  
ATOM  13143  N   ARG A 835      11.238  23.479 -10.987  1.00  1.800          N  
ATOM  13144  CA  ARG A 835      11.666  23.333  -9.613  1.00  1.820          C  
ATOM  13145  C   ARG A 835      10.511  22.965  -8.693  1.00  1.680          C  
ATOM  13146  O   ARG A 835      10.705  22.790  -7.487  1.00  1.620          O  
ATOM  13147  CB  ARG A 835      12.331  24.604  -9.146  1.00  2.540          C  
ATOM  13148  CG  ARG A 835      13.576  25.007  -9.903  1.00  2.540          C  
ATOM  13149  CD  ARG A 835      14.784  24.248  -9.523  1.00  2.540          C  
ATOM  13150  NE  ARG A 835      15.237  24.575  -8.159  1.00  2.540          N  
ATOM  13151  CZ  ARG A 835      16.306  24.005  -7.551  1.00  2.540          C  
ATOM  13152  NH1 ARG A 835      17.024  23.085  -8.172  1.00  2.540          N  
ATOM  13153  NH2 ARG A 835      16.639  24.377  -6.333  1.00  2.540          N  
ATOM  13154  H   ARG A 835      10.743  24.338 -11.246  1.00  2.160          H  
ATOM  13155  HA  ARG A 835      12.391  22.526  -9.564  1.00  2.180          H  
ATOM  13156 1HB  ARG A 835      11.631  25.417  -9.295  1.00  3.050          H  
ATOM  13157 2HB  ARG A 835      12.568  24.544  -8.085  1.00  3.050          H  
ATOM  13158 1HG  ARG A 835      13.414  24.865 -10.964  1.00  3.050          H  
ATOM  13159 2HG  ARG A 835      13.776  26.043  -9.702  1.00  3.050          H  
ATOM  13160 1HD  ARG A 835      14.585  23.182  -9.575  1.00  3.050          H  
ATOM  13161 2HD  ARG A 835      15.579  24.502 -10.220  1.00  3.050          H  
ATOM  13162  HE  ARG A 835      14.705  25.302  -7.628  1.00  3.050          H  
ATOM  13163 1HH1 ARG A 835      16.783  22.795  -9.107  1.00  3.050          H  
ATOM  13164 2HH1 ARG A 835      17.821  22.670  -7.710  1.00  3.050          H  
ATOM  13165 1HH2 ARG A 835      16.101  25.085  -5.859  1.00  3.050          H  
ATOM  13166 2HH2 ARG A 835      17.442  23.973  -5.876  1.00  3.050          H  
ATOM  13167  N   LEU A 836       9.303  22.854  -9.237  1.00  1.660          N  
ATOM  13168  CA  LEU A 836       8.200  22.432  -8.412  1.00  1.580          C  
ATOM  13169  C   LEU A 836       8.424  20.939  -8.217  1.00  1.590          C  
ATOM  13170  O   LEU A 836       8.623  20.235  -9.204  1.00  1.960          O  
ATOM  13171  CB  LEU A 836       6.860  22.742  -9.096  1.00  2.240          C  
ATOM  13172  CG  LEU A 836       6.486  24.252  -9.217  1.00  2.240          C  
ATOM  13173  CD1 LEU A 836       5.334  24.447 -10.195  1.00  2.240          C  
ATOM  13174  CD2 LEU A 836       6.025  24.759  -7.831  1.00  2.240          C  
ATOM  13175  H   LEU A 836       9.158  23.005 -10.241  1.00  1.990          H  
ATOM  13176  HA  LEU A 836       8.241  22.979  -7.485  1.00  1.900          H  
ATOM  13177 1HB  LEU A 836       6.878  22.319 -10.105  1.00  2.690          H  
ATOM  13178 2HB  LEU A 836       6.092  22.259  -8.526  1.00  2.690          H  
ATOM  13179  HG  LEU A 836       7.353  24.823  -9.573  1.00  2.690          H  
ATOM  13180 1HD1 LEU A 836       5.095  25.495 -10.258  1.00  2.690          H  
ATOM  13181 2HD1 LEU A 836       5.637  24.087 -11.170  1.00  2.690          H  
ATOM  13182 3HD1 LEU A 836       4.470  23.913  -9.870  1.00  2.690          H  
ATOM  13183 1HD2 LEU A 836       5.759  25.799  -7.899  1.00  2.690          H  
ATOM  13184 2HD2 LEU A 836       5.156  24.189  -7.497  1.00  2.690          H  
ATOM  13185 3HD2 LEU A 836       6.813  24.650  -7.101  1.00  2.690          H  
ATOM  13186  N   PRO A 837       8.381  20.398  -6.991  1.00  1.700          N  
ATOM  13187  CA  PRO A 837       8.620  18.989  -6.724  1.00  1.810          C  
ATOM  13188  C   PRO A 837       7.791  18.102  -7.626  1.00  1.320          C  
ATOM  13189  O   PRO A 837       6.582  18.308  -7.779  1.00  1.490          O  
ATOM  13190  CB  PRO A 837       8.237  18.880  -5.243  1.00  2.710          C  
ATOM  13191  CG  PRO A 837       8.547  20.251  -4.696  1.00  2.710          C  
ATOM  13192  CD  PRO A 837       8.146  21.215  -5.793  1.00  2.710          C  
ATOM  13193  HA  PRO A 837       9.697  18.786  -6.870  1.00  2.170          H  
ATOM  13194 1HB  PRO A 837       7.173  18.618  -5.142  1.00  3.260          H  
ATOM  13195 2HB  PRO A 837       8.811  18.077  -4.755  1.00  3.260          H  
ATOM  13196 1HG  PRO A 837       8.003  20.420  -3.781  1.00  3.260          H  
ATOM  13197 2HG  PRO A 837       9.611  20.323  -4.445  1.00  3.260          H  
ATOM  13198 1HD  PRO A 837       7.091  21.529  -5.707  1.00  3.260          H  
ATOM  13199 2HD  PRO A 837       8.857  22.059  -5.728  1.00  3.260          H  
ATOM  13200  N   SER A 838       8.438  17.066  -8.152  1.00  1.410          N  
ATOM  13201  CA  SER A 838       7.835  16.129  -9.083  1.00  1.550          C  
ATOM  13202  C   SER A 838       8.527  14.802  -8.965  1.00  1.430          C  
ATOM  13203  O   SER A 838       9.554  14.658  -8.300  1.00  1.590          O  
ATOM  13204  CB  SER A 838       8.034  16.529 -10.531  1.00  2.110          C  
ATOM  13205  OG  SER A 838       9.380  16.297 -10.917  1.00  2.110          O  
ATOM  13206  H   SER A 838       9.422  16.946  -7.952  1.00  1.690          H  
ATOM  13207  HA  SER A 838       6.776  16.012  -8.853  1.00  1.860          H  
ATOM  13208 1HB  SER A 838       7.363  15.967 -11.182  1.00  2.540          H  
ATOM  13209 2HB  SER A 838       7.797  17.587 -10.650  1.00  2.540          H  
ATOM  13210  HG  SER A 838       9.466  15.301 -11.097  1.00  2.540          H  
ATOM  13211  N   ASP A 839       7.941  13.829  -9.620  1.00  1.370          N  
ATOM  13212  CA  ASP A 839       8.479  12.499  -9.709  1.00  1.360          C  
ATOM  13213  C   ASP A 839       9.523  12.498 -10.820  1.00  1.420          C  
ATOM  13214  O   ASP A 839       9.785  13.545 -11.433  1.00  2.100          O  
ATOM  13215  CB  ASP A 839       7.335  11.545  -9.995  1.00  1.910          C  
ATOM  13216  CG  ASP A 839       7.531  10.144  -9.559  1.00  1.910          C  
ATOM  13217  OD1 ASP A 839       6.527   9.507  -9.319  1.00  1.910          O  
ATOM  13218  OD2 ASP A 839       8.659   9.689  -9.535  1.00  1.910          O  
ATOM  13219  H   ASP A 839       7.089  14.042 -10.112  1.00  1.640          H  
ATOM  13220  HA  ASP A 839       8.962  12.234  -8.765  1.00  1.630          H  
ATOM  13221 1HB  ASP A 839       6.445  11.928  -9.508  1.00  2.290          H  
ATOM  13222 2HB  ASP A 839       7.157  11.546 -11.068  1.00  2.290          H  
ATOM  13223  N   THR A 840      10.139  11.349 -11.060  1.00  1.120          N  
ATOM  13224  CA  THR A 840      11.157  11.227 -12.099  1.00  1.160          C  
ATOM  13225  C   THR A 840      10.507  10.688 -13.374  1.00  1.200          C  
ATOM  13226  O   THR A 840       9.775   9.702 -13.344  1.00  1.380          O  
ATOM  13227  CB  THR A 840      12.324  10.332 -11.633  1.00  1.610          C  
ATOM  13228  OG1 THR A 840      12.916  10.912 -10.463  1.00  1.610          O  
ATOM  13229  CG2 THR A 840      13.395  10.263 -12.702  1.00  1.610          C  
ATOM  13230  H   THR A 840       9.857  10.538 -10.501  1.00  1.340          H  
ATOM  13231  HA  THR A 840      11.561  12.217 -12.318  1.00  1.390          H  
ATOM  13232  HB  THR A 840      11.954   9.329 -11.407  1.00  1.930          H  
ATOM  13233  HG1 THR A 840      12.279  10.878  -9.744  1.00  1.930          H  
ATOM  13234 1HG2 THR A 840      14.213   9.641 -12.352  1.00  1.930          H  
ATOM  13235 2HG2 THR A 840      12.996   9.846 -13.594  1.00  1.930          H  
ATOM  13236 3HG2 THR A 840      13.763  11.264 -12.910  1.00  1.930          H  
ATOM  13237  N   PHE A 841      10.765  11.338 -14.506  1.00  1.200          N  
ATOM  13238  CA  PHE A 841      10.128  10.969 -15.778  1.00  1.330          C  
ATOM  13239  C   PHE A 841       8.620  11.259 -15.661  1.00  1.520          C  
ATOM  13240  O   PHE A 841       7.945  10.758 -16.569  1.00  1.860          O  
ATOM  13241  CB  PHE A 841      10.296   9.475 -16.129  1.00  1.810          C  
ATOM  13242  CG  PHE A 841      11.693   8.905 -16.009  1.00  1.810          C  
ATOM  13243  CD1 PHE A 841      11.945   7.853 -15.117  1.00  1.810          C  
ATOM  13244  CD2 PHE A 841      12.753   9.413 -16.743  1.00  1.810          C  
ATOM  13245  CE1 PHE A 841      13.217   7.324 -14.981  1.00  1.810          C  
ATOM  13246  CE2 PHE A 841      14.030   8.885 -16.605  1.00  1.810          C  
ATOM  13247  CZ  PHE A 841      14.259   7.836 -15.723  1.00  1.810          C  
ATOM  13248  H   PHE A 841      11.402  12.118 -14.474  1.00  1.440          H  
ATOM  13249  HA  PHE A 841      10.557  11.549 -16.591  1.00  1.600          H  
ATOM  13250 1HB  PHE A 841       9.620   8.864 -15.536  1.00  2.170          H  
ATOM  13251 2HB  PHE A 841       9.990   9.340 -17.163  1.00  2.170          H  
ATOM  13252  HD1 PHE A 841      11.122   7.444 -14.515  1.00  2.170          H  
ATOM  13253  HD2 PHE A 841      12.576  10.236 -17.430  1.00  2.170          H  
ATOM  13254  HE1 PHE A 841      13.395   6.500 -14.277  1.00  2.170          H  
ATOM  13255  HE2 PHE A 841      14.860   9.291 -17.187  1.00  2.170          H  
ATOM  13256  HZ  PHE A 841      15.270   7.412 -15.609  1.00  2.170          H  
ATOM  13257  N   THR A 842       8.313  12.508 -15.244  1.00  1.660          N  
ATOM  13258  CA  THR A 842       8.988  13.709 -15.779  1.00  2.070          C  
ATOM  13259  C   THR A 842       8.932  14.936 -14.888  1.00  1.610          C  
ATOM  13260  O   THR A 842       8.061  15.083 -14.033  1.00  1.770          O  
ATOM  13261  CB  THR A 842       8.403  14.101 -17.150  1.00  2.730          C  
ATOM  13262  OG1 THR A 842       9.138  15.226 -17.693  1.00  2.730          O  
ATOM  13263  CG2 THR A 842       6.921  14.432 -17.077  1.00  2.730          C  
ATOM  13264  H   THR A 842       8.227  12.579 -14.239  1.00  1.990          H  
ATOM  13265  HA  THR A 842      10.041  13.506 -15.917  1.00  2.480          H  
ATOM  13266  HB  THR A 842       8.528  13.254 -17.823  1.00  3.280          H  
ATOM  13267  HG1 THR A 842       8.898  16.074 -17.211  1.00  3.280          H  
ATOM  13268 1HG2 THR A 842       6.556  14.672 -18.073  1.00  3.280          H  
ATOM  13269 2HG2 THR A 842       6.385  13.576 -16.688  1.00  3.280          H  
ATOM  13270 3HG2 THR A 842       6.765  15.284 -16.421  1.00  3.280          H  
ATOM  13271  N   LYS A 843       9.899  15.824 -15.125  1.00  1.570          N  
ATOM  13272  CA  LYS A 843       9.931  17.137 -14.496  1.00  1.390          C  
ATOM  13273  C   LYS A 843       8.910  17.946 -15.260  1.00  1.240          C  
ATOM  13274  O   LYS A 843       8.588  17.596 -16.402  1.00  1.500          O  
ATOM  13275  CB  LYS A 843      11.324  17.758 -14.544  1.00  2.020          C  
ATOM  13276  CG  LYS A 843      12.347  17.012 -13.715  1.00  2.020          C  
ATOM  13277  CD  LYS A 843      13.707  17.696 -13.745  1.00  2.020          C  
ATOM  13278  CE  LYS A 843      14.706  16.936 -12.887  1.00  2.020          C  
ATOM  13279  NZ  LYS A 843      16.050  17.577 -12.887  1.00  2.020          N  
ATOM  13280  H   LYS A 843      10.596  15.600 -15.822  1.00  1.880          H  
ATOM  13281  HA  LYS A 843       9.603  17.062 -13.454  1.00  1.670          H  
ATOM  13282 1HB  LYS A 843      11.680  17.773 -15.573  1.00  2.420          H  
ATOM  13283 2HB  LYS A 843      11.283  18.791 -14.190  1.00  2.420          H  
ATOM  13284 1HG  LYS A 843      11.996  16.945 -12.680  1.00  2.420          H  
ATOM  13285 2HG  LYS A 843      12.449  16.000 -14.105  1.00  2.420          H  
ATOM  13286 1HD  LYS A 843      14.074  17.737 -14.771  1.00  2.420          H  
ATOM  13287 2HD  LYS A 843      13.615  18.717 -13.367  1.00  2.420          H  
ATOM  13288 1HE  LYS A 843      14.331  16.897 -11.866  1.00  2.420          H  
ATOM  13289 2HE  LYS A 843      14.797  15.920 -13.270  1.00  2.420          H  
ATOM  13290 1HZ  LYS A 843      16.679  17.039 -12.304  1.00  2.420          H  
ATOM  13291 2HZ  LYS A 843      16.413  17.609 -13.829  1.00  2.420          H  
ATOM  13292 3HZ  LYS A 843      15.975  18.517 -12.521  1.00  2.420          H  
ATOM  13293  N   LEU A 844       8.364  18.988 -14.653  1.00  1.200          N  
ATOM  13294  CA  LEU A 844       7.306  19.711 -15.335  1.00  1.400          C  
ATOM  13295  C   LEU A 844       7.735  21.048 -15.911  1.00  1.230          C  
ATOM  13296  O   LEU A 844       8.697  21.652 -15.450  1.00  1.160          O  
ATOM  13297  CB  LEU A 844       6.173  19.919 -14.345  1.00  1.880          C  
ATOM  13298  CG  LEU A 844       5.706  18.616 -13.613  1.00  1.880          C  
ATOM  13299  CD1 LEU A 844       4.607  18.953 -12.677  1.00  1.880          C  
ATOM  13300  CD2 LEU A 844       5.281  17.525 -14.576  1.00  1.880          C  
ATOM  13301  H   LEU A 844       8.661  19.266 -13.724  1.00  1.440          H  
ATOM  13302  HA  LEU A 844       6.953  19.109 -16.169  1.00  1.680          H  
ATOM  13303 1HB  LEU A 844       6.498  20.642 -13.593  1.00  2.260          H  
ATOM  13304 2HB  LEU A 844       5.322  20.333 -14.881  1.00  2.260          H  
ATOM  13305  HG  LEU A 844       6.538  18.241 -13.018  1.00  2.260          H  
ATOM  13306 1HD1 LEU A 844       4.328  18.077 -12.149  1.00  2.260          H  
ATOM  13307 2HD1 LEU A 844       4.948  19.715 -11.983  1.00  2.260          H  
ATOM  13308 3HD1 LEU A 844       3.747  19.309 -13.230  1.00  2.260          H  
ATOM  13309 1HD2 LEU A 844       5.000  16.661 -13.990  1.00  2.260          H  
ATOM  13310 2HD2 LEU A 844       4.434  17.862 -15.170  1.00  2.260          H  
ATOM  13311 3HD2 LEU A 844       6.096  17.246 -15.231  1.00  2.260          H  
ATOM  13312  N   THR A 845       7.010  21.487 -16.936  1.00  1.530          N  
ATOM  13313  CA  THR A 845       7.170  22.796 -17.567  1.00  1.540          C  
ATOM  13314  C   THR A 845       5.781  23.394 -17.707  1.00  1.540          C  
ATOM  13315  O   THR A 845       4.790  22.695 -17.478  1.00  1.610          O  
ATOM  13316  CB  THR A 845       7.814  22.699 -18.962  1.00  2.150          C  
ATOM  13317  OG1 THR A 845       6.907  22.045 -19.866  1.00  2.150          O  
ATOM  13318  CG2 THR A 845       9.099  21.905 -18.879  1.00  2.150          C  
ATOM  13319  H   THR A 845       6.273  20.891 -17.290  1.00  1.840          H  
ATOM  13320  HA  THR A 845       7.778  23.438 -16.934  1.00  1.850          H  
ATOM  13321  HB  THR A 845       8.031  23.695 -19.333  1.00  2.580          H  
ATOM  13322  HG1 THR A 845       6.191  22.672 -20.110  1.00  2.580          H  
ATOM  13323 1HG2 THR A 845       9.548  21.848 -19.869  1.00  2.580          H  
ATOM  13324 2HG2 THR A 845       9.782  22.402 -18.192  1.00  2.580          H  
ATOM  13325 3HG2 THR A 845       8.896  20.898 -18.523  1.00  2.580          H  
ATOM  13326  N   ALA A 846       5.680  24.669 -18.077  1.00  1.520          N  
ATOM  13327  CA  ALA A 846       4.353  25.210 -18.351  1.00  1.530          C  
ATOM  13328  C   ALA A 846       3.935  24.694 -19.717  1.00  1.620          C  
ATOM  13329  O   ALA A 846       4.784  24.464 -20.586  1.00  1.770          O  
ATOM  13330  CB  ALA A 846       4.322  26.735 -18.317  1.00  2.140          C  
ATOM  13331  H   ALA A 846       6.513  25.240 -18.236  1.00  1.820          H  
ATOM  13332  HA  ALA A 846       3.652  24.825 -17.611  1.00  1.840          H  
ATOM  13333 1HB  ALA A 846       3.306  27.072 -18.540  1.00  2.570          H  
ATOM  13334 2HB  ALA A 846       4.608  27.088 -17.337  1.00  2.570          H  
ATOM  13335 3HB  ALA A 846       5.010  27.133 -19.060  1.00  2.570          H  
ATOM  13336  N   LEU A 847       2.643  24.527 -19.920  1.00  1.730          N  
ATOM  13337  CA  LEU A 847       2.136  24.159 -21.232  1.00  1.950          C  
ATOM  13338  C   LEU A 847       1.462  25.364 -21.847  1.00  1.810          C  
ATOM  13339  O   LEU A 847       1.019  26.264 -21.138  1.00  1.820          O  
ATOM  13340  CB  LEU A 847       1.189  22.968 -21.139  1.00  2.640          C  
ATOM  13341  CG  LEU A 847       1.781  21.687 -20.486  1.00  2.640          C  
ATOM  13342  CD1 LEU A 847       0.698  20.641 -20.417  1.00  2.640          C  
ATOM  13343  CD2 LEU A 847       2.991  21.172 -21.281  1.00  2.640          C  
ATOM  13344  H   LEU A 847       2.002  24.689 -19.137  1.00  2.080          H  
ATOM  13345  HA  LEU A 847       2.970  23.900 -21.879  1.00  2.340          H  
ATOM  13346 1HB  LEU A 847       0.322  23.264 -20.553  1.00  3.170          H  
ATOM  13347 2HB  LEU A 847       0.855  22.710 -22.141  1.00  3.170          H  
ATOM  13348  HG  LEU A 847       2.098  21.914 -19.465  1.00  3.170          H  
ATOM  13349 1HD1 LEU A 847       1.089  19.744 -19.936  1.00  3.170          H  
ATOM  13350 2HD1 LEU A 847      -0.125  21.026 -19.837  1.00  3.170          H  
ATOM  13351 3HD1 LEU A 847       0.355  20.395 -21.421  1.00  3.170          H  
ATOM  13352 1HD2 LEU A 847       3.376  20.275 -20.798  1.00  3.170          H  
ATOM  13353 2HD2 LEU A 847       2.689  20.933 -22.300  1.00  3.170          H  
ATOM  13354 3HD2 LEU A 847       3.781  21.920 -21.304  1.00  3.170          H  
ATOM  13355  N   TRP A 848       1.360  25.413 -23.160  1.00  1.870          N  
ATOM  13356  CA  TRP A 848       0.718  26.580 -23.741  1.00  1.850          C  
ATOM  13357  C   TRP A 848      -0.109  26.348 -24.980  1.00  1.870          C  
ATOM  13358  O   TRP A 848       0.054  25.354 -25.702  1.00  1.980          O  
ATOM  13359  CB  TRP A 848       1.792  27.623 -24.016  1.00  2.600          C  
ATOM  13360  CG  TRP A 848       2.901  27.099 -24.820  1.00  2.600          C  
ATOM  13361  CD1 TRP A 848       4.033  26.561 -24.302  1.00  2.600          C  
ATOM  13362  CD2 TRP A 848       3.031  27.003 -26.250  1.00  2.600          C  
ATOM  13363  NE1 TRP A 848       4.853  26.144 -25.297  1.00  2.600          N  
ATOM  13364  CE2 TRP A 848       4.262  26.407 -26.501  1.00  2.600          C  
ATOM  13365  CE3 TRP A 848       2.216  27.358 -27.318  1.00  2.600          C  
ATOM  13366  CZ2 TRP A 848       4.708  26.163 -27.781  1.00  2.600          C  
ATOM  13367  CZ3 TRP A 848       2.662  27.111 -28.605  1.00  2.600          C  
ATOM  13368  CH2 TRP A 848       3.878  26.532 -28.830  1.00  2.600          C  
ATOM  13369  H   TRP A 848       1.732  24.678 -23.746  1.00  2.240          H  
ATOM  13370  HA  TRP A 848       0.042  26.994 -22.995  1.00  2.220          H  
ATOM  13371 1HB  TRP A 848       1.356  28.491 -24.513  1.00  3.120          H  
ATOM  13372 2HB  TRP A 848       2.200  27.946 -23.073  1.00  3.120          H  
ATOM  13373  HD1 TRP A 848       4.247  26.469 -23.236  1.00  3.120          H  
ATOM  13374  HE1 TRP A 848       5.747  25.699 -25.163  1.00  3.120          H  
ATOM  13375  HE3 TRP A 848       1.249  27.820 -27.148  1.00  3.120          H  
ATOM  13376  HZ2 TRP A 848       5.672  25.695 -27.976  1.00  3.120          H  
ATOM  13377  HZ3 TRP A 848       2.020  27.393 -29.436  1.00  3.120          H  
ATOM  13378  HH2 TRP A 848       4.198  26.353 -29.855  1.00  3.120          H  
ATOM  13379  N   ARG A 849      -0.989  27.317 -25.223  1.00  1.840          N  
ATOM  13380  CA  ARG A 849      -1.828  27.339 -26.412  1.00  1.920          C  
ATOM  13381  C   ARG A 849      -1.947  28.742 -27.001  1.00  2.070          C  
ATOM  13382  O   ARG A 849      -2.000  29.747 -26.278  1.00  2.200          O  
ATOM  13383  CB  ARG A 849      -3.238  26.829 -26.115  1.00  2.660          C  
ATOM  13384  CG  ARG A 849      -3.373  25.362 -25.675  1.00  2.660          C  
ATOM  13385  CD  ARG A 849      -3.087  24.403 -26.783  1.00  2.660          C  
ATOM  13386  NE  ARG A 849      -3.330  23.022 -26.384  1.00  2.660          N  
ATOM  13387  CZ  ARG A 849      -2.455  22.211 -25.743  1.00  2.660          C  
ATOM  13388  NH1 ARG A 849      -1.244  22.629 -25.398  1.00  2.660          N  
ATOM  13389  NH2 ARG A 849      -2.828  20.969 -25.458  1.00  2.660          N  
ATOM  13390  H   ARG A 849      -1.056  28.069 -24.524  1.00  2.210          H  
ATOM  13391  HA  ARG A 849      -1.370  26.702 -27.166  1.00  2.300          H  
ATOM  13392 1HB  ARG A 849      -3.681  27.433 -25.336  1.00  3.190          H  
ATOM  13393 2HB  ARG A 849      -3.854  26.958 -27.007  1.00  3.190          H  
ATOM  13394 1HG  ARG A 849      -2.690  25.160 -24.856  1.00  3.190          H  
ATOM  13395 2HG  ARG A 849      -4.393  25.185 -25.337  1.00  3.190          H  
ATOM  13396 1HD  ARG A 849      -3.740  24.628 -27.626  1.00  3.190          H  
ATOM  13397 2HD  ARG A 849      -2.053  24.488 -27.102  1.00  3.190          H  
ATOM  13398  HE  ARG A 849      -4.236  22.634 -26.616  1.00  3.190          H  
ATOM  13399 1HH1 ARG A 849      -0.920  23.593 -25.606  1.00  3.190          H  
ATOM  13400 2HH1 ARG A 849      -0.615  22.000 -24.924  1.00  3.190          H  
ATOM  13401 1HH2 ARG A 849      -3.753  20.648 -25.720  1.00  3.190          H  
ATOM  13402 2HH2 ARG A 849      -2.196  20.345 -24.980  1.00  3.190          H  
ATOM  13403  N   CYS A 850      -2.000  28.803 -28.333  1.00  2.140          N  
ATOM  13404  CA  CYS A 850      -2.197  30.067 -29.034  1.00  2.340          C  
ATOM  13405  C   CYS A 850      -3.662  30.290 -29.397  1.00  2.430          C  
ATOM  13406  O   CYS A 850      -4.284  29.477 -30.083  1.00  2.530          O  
ATOM  13407  CB  CYS A 850      -1.400  30.148 -30.320  1.00  3.200          C  
ATOM  13408  SG  CYS A 850      -1.592  31.754 -31.162  1.00  3.200          S  
ATOM  13409  H   CYS A 850      -1.926  27.948 -28.869  1.00  2.570          H  
ATOM  13410  HA  CYS A 850      -1.875  30.882 -28.383  1.00  2.810          H  
ATOM  13411 1HB  CYS A 850      -0.351  29.975 -30.126  1.00  3.840          H  
ATOM  13412 2HB  CYS A 850      -1.742  29.371 -31.001  1.00  3.840          H  
ATOM  13413  HG  CYS A 850      -2.872  31.980 -30.826  1.00  3.840          H  
ATOM  13414  N   THR A 851      -4.178  31.411 -28.945  1.00  2.550          N  
ATOM  13415  CA  THR A 851      -5.531  31.893 -29.139  1.00  2.760          C  
ATOM  13416  C   THR A 851      -5.594  32.960 -30.223  1.00  3.030          C  
ATOM  13417  O   THR A 851      -4.681  33.780 -30.373  1.00  3.320          O  
ATOM  13418  CB  THR A 851      -6.081  32.444 -27.797  1.00  3.780          C  
ATOM  13419  OG1 THR A 851      -6.178  31.366 -26.864  1.00  3.780          O  
ATOM  13420  CG2 THR A 851      -7.434  33.152 -27.948  1.00  3.780          C  
ATOM  13421  H   THR A 851      -3.573  31.998 -28.385  1.00  3.060          H  
ATOM  13422  HA  THR A 851      -6.155  31.055 -29.451  1.00  3.310          H  
ATOM  13423  HB  THR A 851      -5.370  33.153 -27.403  1.00  4.540          H  
ATOM  13424  HG1 THR A 851      -5.291  31.045 -26.678  1.00  4.540          H  
ATOM  13425 1HG2 THR A 851      -7.749  33.518 -26.971  1.00  4.540          H  
ATOM  13426 2HG2 THR A 851      -7.346  34.000 -28.622  1.00  4.540          H  
ATOM  13427 3HG2 THR A 851      -8.178  32.457 -28.331  1.00  4.540          H  
ATOM  13428  N   ARG A 852      -6.664  32.928 -31.015  1.00  3.250          N  
ATOM  13429  CA  ARG A 852      -6.912  33.972 -32.005  1.00  3.670          C  
ATOM  13430  C   ARG A 852      -7.907  34.962 -31.405  1.00  3.480          C  
ATOM  13431  O   ARG A 852      -9.054  34.609 -31.121  1.00  3.490          O  
ATOM  13432  CB  ARG A 852      -7.435  33.369 -33.295  1.00  4.970          C  
ATOM  13433  CG  ARG A 852      -6.471  32.398 -33.980  1.00  4.970          C  
ATOM  13434  CD  ARG A 852      -5.352  33.106 -34.681  1.00  4.970          C  
ATOM  13435  NE  ARG A 852      -4.503  32.167 -35.402  1.00  4.970          N  
ATOM  13436  CZ  ARG A 852      -3.567  32.495 -36.319  1.00  4.970          C  
ATOM  13437  NH1 ARG A 852      -3.353  33.752 -36.652  1.00  4.970          N  
ATOM  13438  NH2 ARG A 852      -2.866  31.534 -36.900  1.00  4.970          N  
ATOM  13439  H   ARG A 852      -7.353  32.200 -30.875  1.00  3.900          H  
ATOM  13440  HA  ARG A 852      -5.985  34.510 -32.210  1.00  4.400          H  
ATOM  13441 1HB  ARG A 852      -8.360  32.830 -33.094  1.00  5.960          H  
ATOM  13442 2HB  ARG A 852      -7.668  34.157 -33.996  1.00  5.960          H  
ATOM  13443 1HG  ARG A 852      -6.033  31.731 -33.238  1.00  5.960          H  
ATOM  13444 2HG  ARG A 852      -7.014  31.810 -34.721  1.00  5.960          H  
ATOM  13445 1HD  ARG A 852      -5.768  33.814 -35.393  1.00  5.960          H  
ATOM  13446 2HD  ARG A 852      -4.731  33.635 -33.954  1.00  5.960          H  
ATOM  13447  HE  ARG A 852      -4.625  31.183 -35.192  1.00  5.960          H  
ATOM  13448 1HH1 ARG A 852      -3.879  34.495 -36.216  1.00  5.960          H  
ATOM  13449 2HH1 ARG A 852      -2.669  33.974 -37.363  1.00  5.960          H  
ATOM  13450 1HH2 ARG A 852      -3.032  30.567 -36.653  1.00  5.960          H  
ATOM  13451 2HH2 ARG A 852      -2.168  31.762 -37.592  1.00  5.960          H  
ATOM  13452  N   ASN A 853      -7.446  36.185 -31.159  1.00  3.780          N  
ATOM  13453  CA  ASN A 853      -8.249  37.193 -30.461  1.00  3.820          C  
ATOM  13454  C   ASN A 853      -8.566  38.431 -31.308  1.00  3.900          C  
ATOM  13455  O   ASN A 853      -7.668  39.195 -31.673  1.00  4.290          O  
ATOM  13456  CB  ASN A 853      -7.574  37.571 -29.142  1.00  5.330          C  
ATOM  13457  CG  ASN A 853      -8.401  38.532 -28.279  1.00  5.330          C  
ATOM  13458  OD1 ASN A 853      -9.014  39.470 -28.791  1.00  5.330          O  
ATOM  13459  ND2 ASN A 853      -8.436  38.295 -26.982  1.00  5.330          N  
ATOM  13460  H   ASN A 853      -6.487  36.407 -31.447  1.00  4.540          H  
ATOM  13461  HA  ASN A 853      -9.209  36.742 -30.208  1.00  4.580          H  
ATOM  13462 1HB  ASN A 853      -7.385  36.664 -28.563  1.00  6.400          H  
ATOM  13463 2HB  ASN A 853      -6.605  38.021 -29.349  1.00  6.400          H  
ATOM  13464 1HD2 ASN A 853      -8.969  38.889 -26.378  1.00  6.400          H  
ATOM  13465 2HD2 ASN A 853      -7.917  37.513 -26.586  1.00  6.400          H  
ATOM  13466  N   GLU A 854      -9.834  38.591 -31.688  1.00  3.870          N  
ATOM  13467  CA  GLU A 854     -10.217  39.723 -32.531  1.00  4.110          C  
ATOM  13468  C   GLU A 854     -10.429  40.990 -31.707  1.00  4.430          C  
ATOM  13469  O   GLU A 854     -11.347  41.066 -30.885  1.00  4.730          O  
ATOM  13470  CB  GLU A 854     -11.486  39.403 -33.328  1.00  5.660          C  
ATOM  13471  CG  GLU A 854     -11.946  40.523 -34.271  1.00  5.660          C  
ATOM  13472  CD  GLU A 854     -13.192  40.171 -35.040  1.00  5.660          C  
ATOM  13473  OE1 GLU A 854     -13.572  39.027 -35.023  1.00  5.660          O  
ATOM  13474  OE2 GLU A 854     -13.788  41.054 -35.613  1.00  5.660          O  
ATOM  13475  H   GLU A 854     -10.531  37.932 -31.366  1.00  4.640          H  
ATOM  13476  HA  GLU A 854      -9.419  39.918 -33.234  1.00  4.930          H  
ATOM  13477 1HB  GLU A 854     -11.312  38.512 -33.933  1.00  6.790          H  
ATOM  13478 2HB  GLU A 854     -12.303  39.180 -32.641  1.00  6.790          H  
ATOM  13479 1HG  GLU A 854     -12.139  41.427 -33.694  1.00  6.790          H  
ATOM  13480 2HG  GLU A 854     -11.138  40.741 -34.972  1.00  6.790          H  
ATOM  13481  N   ARG A 855      -9.589  41.993 -31.950  1.00  4.720          N  
ATOM  13482  CA  ARG A 855      -9.647  43.249 -31.218  1.00  5.320          C  
ATOM  13483  C   ARG A 855      -9.780  44.390 -32.213  1.00  5.580          C  
ATOM  13484  O   ARG A 855      -8.952  44.551 -33.103  1.00  5.650          O  
ATOM  13485  CB  ARG A 855      -8.397  43.438 -30.366  1.00  7.210          C  
ATOM  13486  CG  ARG A 855      -8.415  44.659 -29.433  1.00  7.210          C  
ATOM  13487  CD  ARG A 855      -7.204  44.719 -28.548  1.00  7.210          C  
ATOM  13488  NE  ARG A 855      -5.996  45.066 -29.292  1.00  7.210          N  
ATOM  13489  CZ  ARG A 855      -4.723  44.999 -28.813  1.00  7.210          C  
ATOM  13490  NH1 ARG A 855      -4.471  44.589 -27.594  1.00  7.210          N  
ATOM  13491  NH2 ARG A 855      -3.709  45.353 -29.586  1.00  7.210          N  
ATOM  13492  H   ARG A 855      -8.855  41.838 -32.649  1.00  5.660          H  
ATOM  13493  HA  ARG A 855     -10.520  43.240 -30.567  1.00  6.380          H  
ATOM  13494 1HB  ARG A 855      -8.236  42.545 -29.758  1.00  8.650          H  
ATOM  13495 2HB  ARG A 855      -7.537  43.541 -31.024  1.00  8.650          H  
ATOM  13496 1HG  ARG A 855      -8.438  45.572 -30.029  1.00  8.650          H  
ATOM  13497 2HG  ARG A 855      -9.300  44.617 -28.799  1.00  8.650          H  
ATOM  13498 1HD  ARG A 855      -7.359  45.470 -27.772  1.00  8.650          H  
ATOM  13499 2HD  ARG A 855      -7.055  43.740 -28.088  1.00  8.650          H  
ATOM  13500  HE  ARG A 855      -6.119  45.396 -30.242  1.00  8.650          H  
ATOM  13501 1HH1 ARG A 855      -5.218  44.315 -26.979  1.00  8.650          H  
ATOM  13502 2HH1 ARG A 855      -3.504  44.557 -27.283  1.00  8.650          H  
ATOM  13503 1HH2 ARG A 855      -3.878  45.672 -30.529  1.00  8.650          H  
ATOM  13504 2HH2 ARG A 855      -2.763  45.297 -29.232  1.00  8.650          H  
ATOM  13505  N   ALA A 856     -10.854  45.164 -32.106  1.00  6.020          N  
ATOM  13506  CA  ALA A 856     -11.104  46.266 -33.041  1.00  6.610          C  
ATOM  13507  C   ALA A 856     -11.076  45.779 -34.498  1.00  6.530          C  
ATOM  13508  O   ALA A 856     -10.580  46.470 -35.387  1.00  6.870          O  
ATOM  13509  CB  ALA A 856     -10.073  47.374 -32.844  1.00  9.020          C  
ATOM  13510  H   ALA A 856     -11.511  44.989 -31.357  1.00  7.220          H  
ATOM  13511  HA  ALA A 856     -12.097  46.666 -32.837  1.00  7.930          H  
ATOM  13512 1HB  ALA A 856     -10.293  48.194 -33.526  1.00 10.820          H  
ATOM  13513 2HB  ALA A 856     -10.119  47.736 -31.818  1.00 10.820          H  
ATOM  13514 3HB  ALA A 856      -9.072  47.001 -33.050  1.00 10.820          H  
ATOM  13515  N   GLY A 857     -11.593  44.572 -34.730  1.00  6.310          N  
ATOM  13516  CA  GLY A 857     -11.661  43.967 -36.061  1.00  6.550          C  
ATOM  13517  C   GLY A 857     -10.363  43.293 -36.538  1.00  6.030          C  
ATOM  13518  O   GLY A 857     -10.326  42.722 -37.631  1.00  6.190          O  
ATOM  13519  H   GLY A 857     -12.004  44.075 -33.951  1.00  7.570          H  
ATOM  13520 1HA  GLY A 857     -12.466  43.229 -36.068  1.00  7.860          H  
ATOM  13521 2HA  GLY A 857     -11.944  44.735 -36.779  1.00  7.860          H  
ATOM  13522  N   VAL A 858      -9.311  43.321 -35.730  1.00  5.650          N  
ATOM  13523  CA  VAL A 858      -8.033  42.745 -36.125  1.00  5.410          C  
ATOM  13524  C   VAL A 858      -7.728  41.466 -35.373  1.00  4.880          C  
ATOM  13525  O   VAL A 858      -7.744  41.447 -34.143  1.00  4.870          O  
ATOM  13526  CB  VAL A 858      -6.910  43.766 -35.861  1.00  7.670          C  
ATOM  13527  CG1 VAL A 858      -5.542  43.176 -36.244  1.00  7.670          C  
ATOM  13528  CG2 VAL A 858      -7.212  45.039 -36.636  1.00  7.670          C  
ATOM  13529  H   VAL A 858      -9.374  43.817 -34.838  1.00  6.780          H  
ATOM  13530  HA  VAL A 858      -8.065  42.525 -37.192  1.00  6.490          H  
ATOM  13531  HB  VAL A 858      -6.880  43.996 -34.791  1.00  9.200          H  
ATOM  13532 1HG1 VAL A 858      -4.766  43.909 -36.038  1.00  9.200          H  
ATOM  13533 2HG1 VAL A 858      -5.340  42.277 -35.666  1.00  9.200          H  
ATOM  13534 3HG1 VAL A 858      -5.536  42.930 -37.304  1.00  9.200          H  
ATOM  13535 1HG2 VAL A 858      -6.438  45.776 -36.445  1.00  9.200          H  
ATOM  13536 2HG2 VAL A 858      -7.250  44.812 -37.699  1.00  9.200          H  
ATOM  13537 3HG2 VAL A 858      -8.178  45.443 -36.318  1.00  9.200          H  
ATOM  13538  N   THR A 859      -7.435  40.382 -36.092  1.00  4.740          N  
ATOM  13539  CA  THR A 859      -7.140  39.161 -35.358  1.00  4.410          C  
ATOM  13540  C   THR A 859      -5.684  39.166 -34.934  1.00  4.110          C  
ATOM  13541  O   THR A 859      -4.770  39.196 -35.762  1.00  4.270          O  
ATOM  13542  CB  THR A 859      -7.431  37.888 -36.175  1.00  6.310          C  
ATOM  13543  OG1 THR A 859      -8.813  37.858 -36.554  1.00  6.310          O  
ATOM  13544  CG2 THR A 859      -7.149  36.663 -35.297  1.00  6.310          C  
ATOM  13545  H   THR A 859      -7.425  40.417 -37.102  1.00  5.690          H  
ATOM  13546  HA  THR A 859      -7.742  39.126 -34.456  1.00  5.290          H  
ATOM  13547  HB  THR A 859      -6.804  37.859 -37.066  1.00  7.570          H  
ATOM  13548  HG1 THR A 859      -8.989  38.553 -37.189  1.00  7.570          H  
ATOM  13549 1HG2 THR A 859      -7.370  35.764 -35.865  1.00  7.570          H  
ATOM  13550 2HG2 THR A 859      -6.104  36.643 -34.986  1.00  7.570          H  
ATOM  13551 3HG2 THR A 859      -7.787  36.702 -34.411  1.00  7.570          H  
ATOM  13552  N   LEU A 860      -5.494  39.128 -33.632  1.00  3.920          N  
ATOM  13553  CA  LEU A 860      -4.206  39.142 -32.982  1.00  3.790          C  
ATOM  13554  C   LEU A 860      -3.894  37.798 -32.354  1.00  3.520          C  
ATOM  13555  O   LEU A 860      -4.769  36.934 -32.198  1.00  3.690          O  
ATOM  13556  CB  LEU A 860      -4.197  40.261 -31.956  1.00  5.360          C  
ATOM  13557  CG  LEU A 860      -4.475  41.679 -32.509  1.00  5.360          C  
ATOM  13558  CD1 LEU A 860      -4.562  42.622 -31.370  1.00  5.360          C  
ATOM  13559  CD2 LEU A 860      -3.368  42.120 -33.452  1.00  5.360          C  
ATOM  13560  H   LEU A 860      -6.322  39.138 -33.032  1.00  4.700          H  
ATOM  13561  HA  LEU A 860      -3.434  39.328 -33.724  1.00  4.550          H  
ATOM  13562 1HB  LEU A 860      -4.988  40.047 -31.250  1.00  6.430          H  
ATOM  13563 2HB  LEU A 860      -3.258  40.264 -31.438  1.00  6.430          H  
ATOM  13564  HG  LEU A 860      -5.428  41.686 -33.039  1.00  6.430          H  
ATOM  13565 1HD1 LEU A 860      -4.772  43.617 -31.751  1.00  6.430          H  
ATOM  13566 2HD1 LEU A 860      -5.369  42.311 -30.712  1.00  6.430          H  
ATOM  13567 3HD1 LEU A 860      -3.618  42.626 -30.820  1.00  6.430          H  
ATOM  13568 1HD2 LEU A 860      -3.583  43.121 -33.815  1.00  6.430          H  
ATOM  13569 2HD2 LEU A 860      -2.440  42.129 -32.923  1.00  6.430          H  
ATOM  13570 3HD2 LEU A 860      -3.298  41.449 -34.301  1.00  6.430          H  
ATOM  13571  N   PHE A 861      -2.637  37.603 -32.010  1.00  3.350          N  
ATOM  13572  CA  PHE A 861      -2.219  36.371 -31.375  1.00  3.110          C  
ATOM  13573  C   PHE A 861      -2.277  36.561 -29.876  1.00  3.050          C  
ATOM  13574  O   PHE A 861      -1.891  37.612 -29.373  1.00  3.100          O  
ATOM  13575  CB  PHE A 861      -0.781  36.060 -31.770  1.00  4.450          C  
ATOM  13576  CG  PHE A 861      -0.575  35.740 -33.197  1.00  4.450          C  
ATOM  13577  CD1 PHE A 861      -0.370  36.760 -34.104  1.00  4.450          C  
ATOM  13578  CD2 PHE A 861      -0.537  34.446 -33.644  1.00  4.450          C  
ATOM  13579  CE1 PHE A 861      -0.137  36.489 -35.418  1.00  4.450          C  
ATOM  13580  CE2 PHE A 861      -0.299  34.167 -34.963  1.00  4.450          C  
ATOM  13581  CZ  PHE A 861      -0.096  35.193 -35.850  1.00  4.450          C  
ATOM  13582  H   PHE A 861      -1.951  38.346 -32.162  1.00  4.020          H  
ATOM  13583  HA  PHE A 861      -2.889  35.556 -31.664  1.00  3.730          H  
ATOM  13584 1HB  PHE A 861      -0.157  36.922 -31.538  1.00  5.340          H  
ATOM  13585 2HB  PHE A 861      -0.421  35.221 -31.179  1.00  5.340          H  
ATOM  13586  HD1 PHE A 861      -0.390  37.800 -33.764  1.00  5.340          H  
ATOM  13587  HD2 PHE A 861      -0.684  33.641 -32.948  1.00  5.340          H  
ATOM  13588  HE1 PHE A 861       0.025  37.315 -36.116  1.00  5.340          H  
ATOM  13589  HE2 PHE A 861      -0.263  33.134 -35.306  1.00  5.340          H  
ATOM  13590  HZ  PHE A 861       0.100  34.980 -36.897  1.00  5.340          H  
ATOM  13591  N   GLN A 862      -2.709  35.553 -29.143  1.00  2.980          N  
ATOM  13592  CA  GLN A 862      -2.716  35.648 -27.692  1.00  2.960          C  
ATOM  13593  C   GLN A 862      -2.306  34.321 -27.082  1.00  2.770          C  
ATOM  13594  O   GLN A 862      -2.745  33.260 -27.505  1.00  2.670          O  
ATOM  13595  CB  GLN A 862      -4.103  36.071 -27.207  1.00  4.150          C  
ATOM  13596  CG  GLN A 862      -4.231  36.268 -25.720  1.00  4.150          C  
ATOM  13597  CD  GLN A 862      -5.601  36.740 -25.361  1.00  4.150          C  
ATOM  13598  OE1 GLN A 862      -6.602  36.309 -25.956  1.00  4.150          O  
ATOM  13599  NE2 GLN A 862      -5.676  37.627 -24.387  1.00  4.150          N  
ATOM  13600  H   GLN A 862      -3.103  34.724 -29.601  1.00  3.580          H  
ATOM  13601  HA  GLN A 862      -1.999  36.405 -27.377  1.00  3.550          H  
ATOM  13602 1HB  GLN A 862      -4.371  37.015 -27.678  1.00  4.980          H  
ATOM  13603 2HB  GLN A 862      -4.837  35.348 -27.527  1.00  4.980          H  
ATOM  13604 1HG  GLN A 862      -4.044  35.329 -25.198  1.00  4.980          H  
ATOM  13605 2HG  GLN A 862      -3.516  37.032 -25.397  1.00  4.980          H  
ATOM  13606 1HE2 GLN A 862      -6.562  37.980 -24.089  1.00  4.980          H  
ATOM  13607 2HE2 GLN A 862      -4.814  37.951 -23.922  1.00  4.980          H  
ATOM  13608  N   TYR A 863      -1.440  34.351 -26.091  1.00  2.750          N  
ATOM  13609  CA  TYR A 863      -1.051  33.093 -25.468  1.00  2.530          C  
ATOM  13610  C   TYR A 863      -1.509  32.930 -24.051  1.00  2.400          C  
ATOM  13611  O   TYR A 863      -1.544  33.883 -23.256  1.00  2.450          O  
ATOM  13612  CB  TYR A 863       0.456  32.873 -25.559  1.00  3.630          C  
ATOM  13613  CG  TYR A 863       0.938  32.394 -26.920  1.00  3.630          C  
ATOM  13614  CD1 TYR A 863       0.850  33.190 -28.025  1.00  3.630          C  
ATOM  13615  CD2 TYR A 863       1.519  31.151 -27.031  1.00  3.630          C  
ATOM  13616  CE1 TYR A 863       1.304  32.767 -29.239  1.00  3.630          C  
ATOM  13617  CE2 TYR A 863       1.986  30.735 -28.245  1.00  3.630          C  
ATOM  13618  CZ  TYR A 863       1.874  31.528 -29.341  1.00  3.630          C  
ATOM  13619  OH  TYR A 863       2.340  31.087 -30.551  1.00  3.630          O  
ATOM  13620  H   TYR A 863      -1.067  35.233 -25.756  1.00  3.300          H  
ATOM  13621  HA  TYR A 863      -1.512  32.278 -26.025  1.00  3.040          H  
ATOM  13622 1HB  TYR A 863       0.961  33.805 -25.330  1.00  4.360          H  
ATOM  13623 2HB  TYR A 863       0.762  32.143 -24.806  1.00  4.360          H  
ATOM  13624  HD1 TYR A 863       0.413  34.138 -27.935  1.00  4.360          H  
ATOM  13625  HD2 TYR A 863       1.618  30.507 -26.160  1.00  4.360          H  
ATOM  13626  HE1 TYR A 863       1.219  33.408 -30.114  1.00  4.360          H  
ATOM  13627  HE2 TYR A 863       2.447  29.784 -28.346  1.00  4.360          H  
ATOM  13628  HH  TYR A 863       2.047  31.686 -31.238  1.00  4.360          H  
ATOM  13629  N   THR A 864      -1.835  31.676 -23.755  1.00  2.260          N  
ATOM  13630  CA  THR A 864      -2.215  31.257 -22.420  1.00  2.150          C  
ATOM  13631  C   THR A 864      -1.203  30.244 -21.904  1.00  2.010          C  
ATOM  13632  O   THR A 864      -0.854  29.274 -22.598  1.00  1.920          O  
ATOM  13633  CB  THR A 864      -3.657  30.675 -22.391  1.00  3.050          C  
ATOM  13634  OG1 THR A 864      -3.989  30.317 -21.059  1.00  3.050          O  
ATOM  13635  CG2 THR A 864      -3.794  29.442 -23.267  1.00  3.050          C  
ATOM  13636  H   THR A 864      -1.822  30.992 -24.521  1.00  2.710          H  
ATOM  13637  HA  THR A 864      -2.194  32.120 -21.764  1.00  2.580          H  
ATOM  13638  HB  THR A 864      -4.348  31.442 -22.740  1.00  3.660          H  
ATOM  13639  HG1 THR A 864      -4.940  30.143 -20.998  1.00  3.660          H  
ATOM  13640 1HG2 THR A 864      -4.821  29.083 -23.216  1.00  3.660          H  
ATOM  13641 2HG2 THR A 864      -3.557  29.706 -24.290  1.00  3.660          H  
ATOM  13642 3HG2 THR A 864      -3.136  28.650 -22.933  1.00  3.660          H  
ATOM  13643  N   LEU A 865      -0.695  30.488 -20.693  1.00  2.020          N  
ATOM  13644  CA  LEU A 865       0.279  29.591 -20.086  1.00  1.930          C  
ATOM  13645  C   LEU A 865      -0.323  28.846 -18.907  1.00  1.840          C  
ATOM  13646  O   LEU A 865      -0.821  29.431 -17.929  1.00  1.890          O  
ATOM  13647  CB  LEU A 865       1.528  30.339 -19.594  1.00  2.740          C  
ATOM  13648  CG  LEU A 865       2.255  31.236 -20.608  1.00  2.740          C  
ATOM  13649  CD1 LEU A 865       3.428  31.877 -19.920  1.00  2.740          C  
ATOM  13650  CD2 LEU A 865       2.686  30.455 -21.831  1.00  2.740          C  
ATOM  13651  H   LEU A 865      -1.014  31.323 -20.199  1.00  2.420          H  
ATOM  13652  HA  LEU A 865       0.576  28.840 -20.816  1.00  2.320          H  
ATOM  13653 1HB  LEU A 865       1.255  30.943 -18.754  1.00  3.290          H  
ATOM  13654 2HB  LEU A 865       2.244  29.595 -19.247  1.00  3.290          H  
ATOM  13655  HG  LEU A 865       1.590  32.019 -20.922  1.00  3.290          H  
ATOM  13656 1HD1 LEU A 865       3.917  32.521 -20.633  1.00  3.290          H  
ATOM  13657 2HD1 LEU A 865       3.078  32.458 -19.077  1.00  3.290          H  
ATOM  13658 3HD1 LEU A 865       4.126  31.116 -19.578  1.00  3.290          H  
ATOM  13659 1HD2 LEU A 865       3.192  31.124 -22.530  1.00  3.290          H  
ATOM  13660 2HD2 LEU A 865       3.363  29.651 -21.542  1.00  3.290          H  
ATOM  13661 3HD2 LEU A 865       1.809  30.045 -22.310  1.00  3.290          H  
ATOM  13662  N   ARG A 866      -0.285  27.535 -19.009  1.00  1.720          N  
ATOM  13663  CA  ARG A 866      -0.795  26.658 -17.985  1.00  1.640          C  
ATOM  13664  C   ARG A 866       0.338  26.172 -17.127  1.00  1.530          C  
ATOM  13665  O   ARG A 866       1.152  25.333 -17.532  1.00  1.450          O  
ATOM  13666  CB  ARG A 866      -1.588  25.512 -18.587  1.00  2.330          C  
ATOM  13667  CG  ARG A 866      -2.882  25.995 -19.184  1.00  2.330          C  
ATOM  13668  CD  ARG A 866      -3.728  24.961 -19.772  1.00  2.330          C  
ATOM  13669  NE  ARG A 866      -5.032  25.546 -20.142  1.00  2.330          N  
ATOM  13670  CZ  ARG A 866      -5.991  24.950 -20.873  1.00  2.330          C  
ATOM  13671  NH1 ARG A 866      -5.819  23.734 -21.365  1.00  2.330          N  
ATOM  13672  NH2 ARG A 866      -7.118  25.606 -21.094  1.00  2.330          N  
ATOM  13673  H   ARG A 866       0.134  27.130 -19.844  1.00  2.060          H  
ATOM  13674  HA  ARG A 866      -1.483  27.223 -17.354  1.00  1.970          H  
ATOM  13675 1HB  ARG A 866      -1.007  25.032 -19.371  1.00  2.790          H  
ATOM  13676 2HB  ARG A 866      -1.808  24.765 -17.822  1.00  2.790          H  
ATOM  13677 1HG  ARG A 866      -3.448  26.448 -18.404  1.00  2.790          H  
ATOM  13678 2HG  ARG A 866      -2.675  26.742 -19.950  1.00  2.790          H  
ATOM  13679 1HD  ARG A 866      -3.252  24.564 -20.667  1.00  2.790          H  
ATOM  13680 2HD  ARG A 866      -3.897  24.164 -19.045  1.00  2.790          H  
ATOM  13681  HE  ARG A 866      -5.251  26.498 -19.763  1.00  2.790          H  
ATOM  13682 1HH1 ARG A 866      -4.959  23.233 -21.198  1.00  2.790          H  
ATOM  13683 2HH1 ARG A 866      -6.550  23.301 -21.911  1.00  2.790          H  
ATOM  13684 1HH2 ARG A 866      -7.238  26.543 -20.707  1.00  2.790          H  
ATOM  13685 2HH2 ARG A 866      -7.854  25.186 -21.636  1.00  2.790          H  
ATOM  13686  N   LEU A 867       0.423  26.722 -15.933  1.00  1.590          N  
ATOM  13687  CA  LEU A 867       1.524  26.378 -15.074  1.00  1.530          C  
ATOM  13688  C   LEU A 867       1.176  25.016 -14.493  1.00  1.430          C  
ATOM  13689  O   LEU A 867      -0.009  24.670 -14.425  1.00  1.430          O  
ATOM  13690  CB  LEU A 867       1.750  27.487 -14.028  1.00  2.170          C  
ATOM  13691  CG  LEU A 867       2.710  28.681 -14.480  1.00  2.170          C  
ATOM  13692  CD1 LEU A 867       2.186  29.363 -15.788  1.00  2.170          C  
ATOM  13693  CD2 LEU A 867       2.783  29.714 -13.329  1.00  2.170          C  
ATOM  13694  H   LEU A 867      -0.275  27.394 -15.631  1.00  1.910          H  
ATOM  13695  HA  LEU A 867       2.411  26.320 -15.688  1.00  1.840          H  
ATOM  13696 1HB  LEU A 867       0.776  27.920 -13.765  1.00  2.600          H  
ATOM  13697 2HB  LEU A 867       2.167  27.045 -13.129  1.00  2.600          H  
ATOM  13698  HG  LEU A 867       3.707  28.290 -14.683  1.00  2.600          H  
ATOM  13699 1HD1 LEU A 867       2.860  30.174 -16.066  1.00  2.600          H  
ATOM  13700 2HD1 LEU A 867       2.153  28.647 -16.604  1.00  2.600          H  
ATOM  13701 3HD1 LEU A 867       1.191  29.764 -15.622  1.00  2.600          H  
ATOM  13702 1HD2 LEU A 867       3.445  30.535 -13.612  1.00  2.600          H  
ATOM  13703 2HD2 LEU A 867       1.782  30.110 -13.126  1.00  2.600          H  
ATOM  13704 3HD2 LEU A 867       3.170  29.237 -12.426  1.00  2.600          H  
ATOM  13705  N   PRO A 868       2.162  24.214 -14.075  1.00  1.360          N  
ATOM  13706  CA  PRO A 868       1.985  22.882 -13.551  1.00  1.290          C  
ATOM  13707  C   PRO A 868       1.072  22.847 -12.351  1.00  1.260          C  
ATOM  13708  O   PRO A 868       1.054  23.747 -11.525  1.00  1.300          O  
ATOM  13709  CB  PRO A 868       3.403  22.527 -13.094  1.00  1.940          C  
ATOM  13710  CG  PRO A 868       4.290  23.307 -13.964  1.00  1.940          C  
ATOM  13711  CD  PRO A 868       3.564  24.604 -14.211  1.00  1.940          C  
ATOM  13712  HA  PRO A 868       1.635  22.216 -14.338  1.00  1.550          H  
ATOM  13713 1HB  PRO A 868       3.541  22.733 -12.030  1.00  2.320          H  
ATOM  13714 2HB  PRO A 868       3.553  21.477 -13.230  1.00  2.320          H  
ATOM  13715 1HG  PRO A 868       5.247  23.443 -13.454  1.00  2.320          H  
ATOM  13716 2HG  PRO A 868       4.501  22.758 -14.890  1.00  2.320          H  
ATOM  13717 1HD  PRO A 868       3.840  25.373 -13.478  1.00  2.320          H  
ATOM  13718 2HD  PRO A 868       3.811  24.874 -15.232  1.00  2.320          H  
ATOM  13719  N   ILE A 869       0.358  21.736 -12.257  1.00  1.210          N  
ATOM  13720  CA  ILE A 869      -0.567  21.373 -11.182  1.00  1.200          C  
ATOM  13721  C   ILE A 869       0.005  21.551  -9.746  1.00  1.230          C  
ATOM  13722  O   ILE A 869      -0.746  21.546  -8.765  1.00  1.300          O  
ATOM  13723  CB  ILE A 869      -1.052  19.926 -11.447  1.00  1.680          C  
ATOM  13724  CG1 ILE A 869      -2.276  19.592 -10.549  1.00  1.680          C  
ATOM  13725  CG2 ILE A 869       0.110  18.934 -11.298  1.00  1.680          C  
ATOM  13726  CD1 ILE A 869      -3.031  18.322 -10.924  1.00  1.680          C  
ATOM  13727  H   ILE A 869       0.447  21.079 -13.021  1.00  1.450          H  
ATOM  13728  HA  ILE A 869      -1.435  22.024 -11.264  1.00  1.440          H  
ATOM  13729  HB  ILE A 869      -1.412  19.867 -12.479  1.00  2.020          H  
ATOM  13730 1HG1 ILE A 869      -1.938  19.475  -9.556  1.00  2.020          H  
ATOM  13731 2HG1 ILE A 869      -2.983  20.426 -10.580  1.00  2.020          H  
ATOM  13732 1HG2 ILE A 869      -0.232  17.927 -11.527  1.00  2.020          H  
ATOM  13733 2HG2 ILE A 869       0.914  19.187 -11.985  1.00  2.020          H  
ATOM  13734 3HG2 ILE A 869       0.500  18.951 -10.311  1.00  2.020          H  
ATOM  13735 1HD1 ILE A 869      -3.864  18.186 -10.226  1.00  2.020          H  
ATOM  13736 2HD1 ILE A 869      -3.425  18.415 -11.940  1.00  2.020          H  
ATOM  13737 3HD1 ILE A 869      -2.369  17.467 -10.865  1.00  2.020          H  
ATOM  13738  N   ASN A 870       1.334  21.649  -9.631  1.00  1.190          N  
ATOM  13739  CA  ASN A 870       2.028  21.818  -8.361  1.00  1.240          C  
ATOM  13740  C   ASN A 870       2.119  23.296  -7.934  1.00  1.350          C  
ATOM  13741  O   ASN A 870       2.550  23.603  -6.821  1.00  1.410          O  
ATOM  13742  CB  ASN A 870       3.448  21.332  -8.507  1.00  1.720          C  
ATOM  13743  CG  ASN A 870       3.589  19.933  -8.825  1.00  1.720          C  
ATOM  13744  OD1 ASN A 870       2.715  19.110  -8.627  1.00  1.720          O  
ATOM  13745  ND2 ASN A 870       4.736  19.608  -9.329  1.00  1.720          N  
ATOM  13746  H   ASN A 870       1.869  21.612 -10.483  1.00  1.430          H  
ATOM  13747  HA  ASN A 870       1.502  21.269  -7.584  1.00  1.490          H  
ATOM  13748 1HB  ASN A 870       3.918  21.880  -9.294  1.00  2.060          H  
ATOM  13749 2HB  ASN A 870       3.997  21.533  -7.581  1.00  2.060          H  
ATOM  13750 1HD2 ASN A 870       4.934  18.656  -9.560  1.00  2.060          H  
ATOM  13751 2HD2 ASN A 870       5.451  20.295  -9.463  1.00  2.060          H  
ATOM  13752  N   SER A 871       1.757  24.204  -8.837  1.00  1.420          N  
ATOM  13753  CA  SER A 871       1.895  25.641  -8.642  1.00  1.540          C  
ATOM  13754  C   SER A 871       0.778  26.302  -7.808  1.00  1.570          C  
ATOM  13755  O   SER A 871      -0.392  25.958  -7.963  1.00  1.530          O  
ATOM  13756  CB  SER A 871       1.907  26.335  -9.992  1.00  2.110          C  
ATOM  13757  OG  SER A 871       1.958  27.726  -9.840  1.00  2.110          O  
ATOM  13758  H   SER A 871       1.379  23.886  -9.731  1.00  1.700          H  
ATOM  13759  HA  SER A 871       2.871  25.796  -8.202  1.00  1.850          H  
ATOM  13760 1HB  SER A 871       2.751  25.994 -10.582  1.00  2.530          H  
ATOM  13761 2HB  SER A 871       1.002  26.072 -10.546  1.00  2.530          H  
ATOM  13762  HG  SER A 871       1.882  28.082 -10.737  1.00  2.530          H  
ATOM  13763  N   PRO A 872       1.106  27.268  -6.915  1.00  1.720          N  
ATOM  13764  CA  PRO A 872       0.210  28.191  -6.210  1.00  1.820          C  
ATOM  13765  C   PRO A 872      -0.550  29.131  -7.161  1.00  1.810          C  
ATOM  13766  O   PRO A 872      -1.497  29.807  -6.756  1.00  1.910          O  
ATOM  13767  CB  PRO A 872       1.149  28.961  -5.279  1.00  2.730          C  
ATOM  13768  CG  PRO A 872       2.300  28.053  -5.086  1.00  2.730          C  
ATOM  13769  CD  PRO A 872       2.489  27.353  -6.414  1.00  2.730          C  
ATOM  13770  HA  PRO A 872      -0.503  27.600  -5.620  1.00  2.180          H  
ATOM  13771 1HB  PRO A 872       1.436  29.918  -5.724  1.00  3.280          H  
ATOM  13772 2HB  PRO A 872       0.633  29.195  -4.336  1.00  3.280          H  
ATOM  13773 1HG  PRO A 872       3.160  28.620  -4.763  1.00  3.280          H  
ATOM  13774 2HG  PRO A 872       2.075  27.352  -4.266  1.00  3.280          H  
ATOM  13775 1HD  PRO A 872       3.112  27.960  -7.080  1.00  3.280          H  
ATOM  13776 2HD  PRO A 872       2.918  26.363  -6.196  1.00  3.280          H  
ATOM  13777  N   LEU A 873      -0.134  29.176  -8.428  1.00  1.740          N  
ATOM  13778  CA  LEU A 873      -0.738  30.030  -9.431  1.00  1.760          C  
ATOM  13779  C   LEU A 873      -1.449  29.122 -10.405  1.00  1.660          C  
ATOM  13780  O   LEU A 873      -0.928  28.777 -11.465  1.00  1.630          O  
ATOM  13781  CB  LEU A 873       0.320  30.811 -10.226  1.00  2.460          C  
ATOM  13782  CG  LEU A 873       1.051  31.977  -9.551  1.00  2.460          C  
ATOM  13783  CD1 LEU A 873       2.111  31.456  -8.580  1.00  2.460          C  
ATOM  13784  CD2 LEU A 873       1.697  32.808 -10.631  1.00  2.460          C  
ATOM  13785  H   LEU A 873       0.640  28.596  -8.729  1.00  2.090          H  
ATOM  13786  HA  LEU A 873      -1.455  30.705  -8.968  1.00  2.110          H  
ATOM  13787 1HB  LEU A 873       1.076  30.107 -10.554  1.00  2.950          H  
ATOM  13788 2HB  LEU A 873      -0.168  31.209 -11.117  1.00  2.950          H  
ATOM  13789  HG  LEU A 873       0.344  32.591  -8.992  1.00  2.950          H  
ATOM  13790 1HD1 LEU A 873       2.631  32.293  -8.133  1.00  2.950          H  
ATOM  13791 2HD1 LEU A 873       1.667  30.884  -7.803  1.00  2.950          H  
ATOM  13792 3HD1 LEU A 873       2.821  30.833  -9.110  1.00  2.950          H  
ATOM  13793 1HD2 LEU A 873       2.211  33.634 -10.169  1.00  2.950          H  
ATOM  13794 2HD2 LEU A 873       2.405  32.205 -11.193  1.00  2.950          H  
ATOM  13795 3HD2 LEU A 873       0.935  33.186 -11.305  1.00  2.950          H  
ATOM  13796  N   LYS A 874      -2.632  28.702  -9.975  1.00  1.690          N  
ATOM  13797  CA  LYS A 874      -3.485  27.742 -10.652  1.00  1.620          C  
ATOM  13798  C   LYS A 874      -4.153  28.334 -11.883  1.00  1.730          C  
ATOM  13799  O   LYS A 874      -4.347  27.647 -12.884  1.00  1.820          O  
ATOM  13800  CB  LYS A 874      -4.538  27.261  -9.661  1.00  2.300          C  
ATOM  13801  CG  LYS A 874      -5.474  26.173 -10.126  1.00  2.300          C  
ATOM  13802  CD  LYS A 874      -6.347  25.771  -8.947  1.00  2.300          C  
ATOM  13803  CE  LYS A 874      -7.326  24.676  -9.259  1.00  2.300          C  
ATOM  13804  NZ  LYS A 874      -8.139  24.380  -8.065  1.00  2.300          N  
ATOM  13805  H   LYS A 874      -2.953  29.065  -9.084  1.00  2.030          H  
ATOM  13806  HA  LYS A 874      -2.870  26.898 -10.970  1.00  1.940          H  
ATOM  13807 1HB  LYS A 874      -4.036  26.896  -8.762  1.00  2.760          H  
ATOM  13808 2HB  LYS A 874      -5.155  28.107  -9.362  1.00  2.760          H  
ATOM  13809 1HG  LYS A 874      -6.100  26.534 -10.947  1.00  2.760          H  
ATOM  13810 2HG  LYS A 874      -4.901  25.312 -10.471  1.00  2.760          H  
ATOM  13811 1HD  LYS A 874      -5.706  25.417  -8.129  1.00  2.760          H  
ATOM  13812 2HD  LYS A 874      -6.901  26.638  -8.596  1.00  2.760          H  
ATOM  13813 1HE  LYS A 874      -7.981  24.978 -10.074  1.00  2.760          H  
ATOM  13814 2HE  LYS A 874      -6.788  23.771  -9.552  1.00  2.760          H  
ATOM  13815 1HZ  LYS A 874      -8.802  23.620  -8.262  1.00  2.760          H  
ATOM  13816 2HZ  LYS A 874      -7.520  24.090  -7.311  1.00  2.760          H  
ATOM  13817 3HZ  LYS A 874      -8.648  25.198  -7.785  1.00  2.760          H  
ATOM  13818  N   HIS A 875      -4.584  29.585 -11.772  1.00  1.790          N  
ATOM  13819  CA  HIS A 875      -5.287  30.238 -12.865  1.00  1.890          C  
ATOM  13820  C   HIS A 875      -4.321  30.437 -14.015  1.00  1.890          C  
ATOM  13821  O   HIS A 875      -3.171  30.824 -13.805  1.00  2.040          O  
ATOM  13822  CB  HIS A 875      -5.875  31.584 -12.429  1.00  2.610          C  
ATOM  13823  CG  HIS A 875      -6.879  32.163 -13.408  1.00  2.610          C  
ATOM  13824  ND1 HIS A 875      -6.524  32.812 -14.587  1.00  2.610          N  
ATOM  13825  CD2 HIS A 875      -8.229  32.170 -13.368  1.00  2.610          C  
ATOM  13826  CE1 HIS A 875      -7.620  33.188 -15.216  1.00  2.610          C  
ATOM  13827  NE2 HIS A 875      -8.666  32.809 -14.498  1.00  2.610          N  
ATOM  13828  H   HIS A 875      -4.384  30.091 -10.924  1.00  2.150          H  
ATOM  13829  HA  HIS A 875      -6.102  29.608 -13.216  1.00  2.270          H  
ATOM  13830 1HB  HIS A 875      -6.364  31.472 -11.462  1.00  3.130          H  
ATOM  13831 2HB  HIS A 875      -5.069  32.306 -12.309  1.00  3.130          H  
ATOM  13832  HD1 HIS A 875      -5.599  32.887 -15.036  1.00  3.130          H  
ATOM  13833  HD2 HIS A 875      -8.950  31.780 -12.648  1.00  3.130          H  
ATOM  13834  HE1 HIS A 875      -7.553  33.715 -16.166  1.00  3.130          H  
ATOM  13835  N   ASP A 876      -4.797  30.215 -15.229  1.00  1.950          N  
ATOM  13836  CA  ASP A 876      -3.978  30.387 -16.418  1.00  1.950          C  
ATOM  13837  C   ASP A 876      -3.455  31.810 -16.532  1.00  2.100          C  
ATOM  13838  O   ASP A 876      -4.151  32.778 -16.190  1.00  2.270          O  
ATOM  13839  CB  ASP A 876      -4.785  30.082 -17.682  1.00  2.730          C  
ATOM  13840  CG  ASP A 876      -5.190  28.608 -17.832  1.00  2.730          C  
ATOM  13841  OD1 ASP A 876      -4.769  27.803 -17.030  1.00  2.730          O  
ATOM  13842  OD2 ASP A 876      -5.868  28.289 -18.789  1.00  2.730          O  
ATOM  13843  H   ASP A 876      -5.748  29.884 -15.327  1.00  2.340          H  
ATOM  13844  HA  ASP A 876      -3.122  29.711 -16.360  1.00  2.340          H  
ATOM  13845 1HB  ASP A 876      -5.681  30.701 -17.695  1.00  3.280          H  
ATOM  13846 2HB  ASP A 876      -4.182  30.365 -18.547  1.00  3.280          H  
ATOM  13847  N   ILE A 877      -2.239  31.943 -17.046  1.00  2.080          N  
ATOM  13848  CA  ILE A 877      -1.684  33.263 -17.275  1.00  2.220          C  
ATOM  13849  C   ILE A 877      -1.970  33.661 -18.702  1.00  2.300          C  
ATOM  13850  O   ILE A 877      -1.578  32.970 -19.638  1.00  2.220          O  
ATOM  13851  CB  ILE A 877      -0.169  33.302 -17.076  1.00  3.050          C  
ATOM  13852  CG1 ILE A 877       0.234  32.771 -15.644  1.00  3.050          C  
ATOM  13853  CG2 ILE A 877       0.330  34.730 -17.357  1.00  3.050          C  
ATOM  13854  CD1 ILE A 877      -0.324  33.528 -14.451  1.00  3.050          C  
ATOM  13855  H   ILE A 877      -1.711  31.098 -17.286  1.00  2.500          H  
ATOM  13856  HA  ILE A 877      -2.167  33.982 -16.616  1.00  2.660          H  
ATOM  13857  HB  ILE A 877       0.293  32.646 -17.785  1.00  3.660          H  
ATOM  13858 1HG1 ILE A 877      -0.118  31.743 -15.562  1.00  3.660          H  
ATOM  13859 2HG1 ILE A 877       1.311  32.768 -15.569  1.00  3.660          H  
ATOM  13860 1HG2 ILE A 877       1.363  34.753 -17.266  1.00  3.660          H  
ATOM  13861 2HG2 ILE A 877       0.079  35.036 -18.371  1.00  3.660          H  
ATOM  13862 3HG2 ILE A 877      -0.112  35.431 -16.660  1.00  3.660          H  
ATOM  13863 1HD1 ILE A 877       0.017  33.047 -13.537  1.00  3.660          H  
ATOM  13864 2HD1 ILE A 877       0.022  34.557 -14.461  1.00  3.660          H  
ATOM  13865 3HD1 ILE A 877      -1.415  33.508 -14.471  1.00  3.660          H  
ATOM  13866  N   VAL A 878      -2.648  34.774 -18.893  1.00  2.450          N  
ATOM  13867  CA  VAL A 878      -3.004  35.158 -20.245  1.00  2.540          C  
ATOM  13868  C   VAL A 878      -2.391  36.504 -20.598  1.00  2.710          C  
ATOM  13869  O   VAL A 878      -2.514  37.471 -19.844  1.00  2.840          O  
ATOM  13870  CB  VAL A 878      -4.540  35.163 -20.389  1.00  3.520          C  
ATOM  13871  CG1 VAL A 878      -4.937  35.573 -21.806  1.00  3.520          C  
ATOM  13872  CG2 VAL A 878      -5.083  33.751 -20.032  1.00  3.520          C  
ATOM  13873  H   VAL A 878      -2.934  35.337 -18.101  1.00  2.940          H  
ATOM  13874  HA  VAL A 878      -2.610  34.420 -20.942  1.00  3.050          H  
ATOM  13875  HB  VAL A 878      -4.966  35.898 -19.708  1.00  4.220          H  
ATOM  13876 1HG1 VAL A 878      -6.020  35.582 -21.899  1.00  4.220          H  
ATOM  13877 2HG1 VAL A 878      -4.553  36.568 -22.015  1.00  4.220          H  
ATOM  13878 3HG1 VAL A 878      -4.516  34.863 -22.522  1.00  4.220          H  
ATOM  13879 1HG2 VAL A 878      -6.166  33.743 -20.122  1.00  4.220          H  
ATOM  13880 2HG2 VAL A 878      -4.655  33.020 -20.710  1.00  4.220          H  
ATOM  13881 3HG2 VAL A 878      -4.810  33.492 -19.008  1.00  4.220          H  
ATOM  13882  N   GLY A 879      -1.692  36.548 -21.728  1.00  2.710          N  
ATOM  13883  CA  GLY A 879      -1.045  37.780 -22.161  1.00  2.880          C  
ATOM  13884  C   GLY A 879      -1.989  38.696 -22.940  1.00  3.040          C  
ATOM  13885  O   GLY A 879      -3.187  38.426 -23.083  1.00  3.010          O  
ATOM  13886  H   GLY A 879      -1.638  35.692 -22.292  1.00  3.250          H  
ATOM  13887 1HA  GLY A 879      -0.656  38.310 -21.292  1.00  3.460          H  
ATOM  13888 2HA  GLY A 879      -0.190  37.534 -22.790  1.00  3.460          H  
ATOM  13889  N   LEU A 880      -1.433  39.788 -23.448  1.00  3.260          N  
ATOM  13890  CA  LEU A 880      -2.171  40.776 -24.221  1.00  3.430          C  
ATOM  13891  C   LEU A 880      -2.190  40.275 -25.666  1.00  3.390          C  
ATOM  13892  O   LEU A 880      -1.244  39.581 -26.037  1.00  3.320          O  
ATOM  13893  CB  LEU A 880      -1.436  42.125 -24.136  1.00  4.730          C  
ATOM  13894  CG  LEU A 880      -2.096  43.375 -24.739  1.00  4.730          C  
ATOM  13895  CD1 LEU A 880      -3.345  43.775 -23.918  1.00  4.730          C  
ATOM  13896  CD2 LEU A 880      -1.071  44.507 -24.746  1.00  4.730          C  
ATOM  13897  H   LEU A 880      -0.449  39.942 -23.286  1.00  3.910          H  
ATOM  13898  HA  LEU A 880      -3.166  40.862 -23.807  1.00  4.120          H  
ATOM  13899 1HB  LEU A 880      -1.211  42.336 -23.094  1.00  5.680          H  
ATOM  13900 2HB  LEU A 880      -0.502  42.008 -24.666  1.00  5.680          H  
ATOM  13901  HG  LEU A 880      -2.406  43.165 -25.765  1.00  5.680          H  
ATOM  13902 1HD1 LEU A 880      -3.795  44.663 -24.358  1.00  5.680          H  
ATOM  13903 2HD1 LEU A 880      -4.072  42.982 -23.909  1.00  5.680          H  
ATOM  13904 3HD1 LEU A 880      -3.048  43.995 -22.891  1.00  5.680          H  
ATOM  13905 1HD2 LEU A 880      -1.514  45.400 -25.184  1.00  5.680          H  
ATOM  13906 2HD2 LEU A 880      -0.764  44.715 -23.726  1.00  5.680          H  
ATOM  13907 3HD2 LEU A 880      -0.206  44.211 -25.329  1.00  5.680          H  
ATOM  13908  N   PRO A 881      -3.277  40.420 -26.444  1.00  3.450          N  
ATOM  13909  CA  PRO A 881      -3.284  40.130 -27.865  1.00  3.440          C  
ATOM  13910  C   PRO A 881      -2.221  40.994 -28.550  1.00  3.480          C  
ATOM  13911  O   PRO A 881      -2.185  42.201 -28.299  1.00  3.600          O  
ATOM  13912  CB  PRO A 881      -4.712  40.511 -28.260  1.00  5.160          C  
ATOM  13913  CG  PRO A 881      -5.506  40.348 -27.004  1.00  5.160          C  
ATOM  13914  CD  PRO A 881      -4.583  40.805 -25.903  1.00  5.160          C  
ATOM  13915  HA  PRO A 881      -3.095  39.065 -28.010  1.00  4.130          H  
ATOM  13916 1HB  PRO A 881      -4.738  41.533 -28.641  1.00  6.190          H  
ATOM  13917 2HB  PRO A 881      -5.064  39.854 -29.051  1.00  6.190          H  
ATOM  13918 1HG  PRO A 881      -6.448  40.919 -27.067  1.00  6.190          H  
ATOM  13919 2HG  PRO A 881      -5.782  39.294 -26.894  1.00  6.190          H  
ATOM  13920 1HD  PRO A 881      -4.654  41.884 -25.788  1.00  6.190          H  
ATOM  13921 2HD  PRO A 881      -4.830  40.251 -24.991  1.00  6.190          H  
ATOM  13922  N   MET A 882      -1.425  40.404 -29.446  1.00  3.420          N  
ATOM  13923  CA  MET A 882      -0.366  41.134 -30.148  1.00  3.470          C  
ATOM  13924  C   MET A 882      -0.319  40.824 -31.661  1.00  3.500          C  
ATOM  13925  O   MET A 882      -0.772  39.768 -32.100  1.00  3.480          O  
ATOM  13926  CB  MET A 882       0.994  40.846 -29.512  1.00  4.840          C  
ATOM  13927  CG  MET A 882       1.101  41.245 -28.052  1.00  4.840          C  
ATOM  13928  SD  MET A 882       1.036  43.046 -27.731  1.00  4.840          S  
ATOM  13929  CE  MET A 882       2.615  43.673 -28.230  1.00  4.840          C  
ATOM  13930  H   MET A 882      -1.549  39.399 -29.593  1.00  4.100          H  
ATOM  13931  HA  MET A 882      -0.581  42.181 -30.009  1.00  4.160          H  
ATOM  13932 1HB  MET A 882       1.183  39.778 -29.559  1.00  5.810          H  
ATOM  13933 2HB  MET A 882       1.785  41.323 -30.052  1.00  5.810          H  
ATOM  13934 1HG  MET A 882       0.321  40.771 -27.485  1.00  5.810          H  
ATOM  13935 2HG  MET A 882       2.031  40.871 -27.675  1.00  5.810          H  
ATOM  13936 1HE  MET A 882       2.655  44.745 -28.047  1.00  5.810          H  
ATOM  13937 2HE  MET A 882       3.398  43.175 -27.666  1.00  5.810          H  
ATOM  13938 3HE  MET A 882       2.743  43.499 -29.267  1.00  5.810          H  
ATOM  13939  N   PRO A 883       0.219  41.734 -32.497  1.00  3.600          N  
ATOM  13940  CA  PRO A 883       0.414  41.559 -33.937  1.00  3.630          C  
ATOM  13941  C   PRO A 883       1.141  40.276 -34.377  1.00  3.540          C  
ATOM  13942  O   PRO A 883       0.834  39.767 -35.462  1.00  3.600          O  
ATOM  13943  CB  PRO A 883       1.277  42.786 -34.271  1.00  5.450          C  
ATOM  13944  CG  PRO A 883       0.823  43.840 -33.297  1.00  5.450          C  
ATOM  13945  CD  PRO A 883       0.575  43.099 -32.012  1.00  5.450          C  
ATOM  13946  HA  PRO A 883      -0.551  41.624 -34.436  1.00  4.360          H  
ATOM  13947 1HB  PRO A 883       2.338  42.548 -34.178  1.00  6.530          H  
ATOM  13948 2HB  PRO A 883       1.103  43.078 -35.323  1.00  6.530          H  
ATOM  13949 1HG  PRO A 883       1.603  44.614 -33.194  1.00  6.530          H  
ATOM  13950 2HG  PRO A 883      -0.075  44.345 -33.678  1.00  6.530          H  
ATOM  13951 1HD  PRO A 883       1.476  43.096 -31.395  1.00  6.530          H  
ATOM  13952 2HD  PRO A 883      -0.273  43.600 -31.525  1.00  6.530          H  
ATOM  13953  N   THR A 884       2.071  39.740 -33.582  1.00  3.420          N  
ATOM  13954  CA  THR A 884       2.774  38.518 -33.982  1.00  3.370          C  
ATOM  13955  C   THR A 884       2.749  37.476 -32.876  1.00  3.230          C  
ATOM  13956  O   THR A 884       2.574  37.807 -31.693  1.00  3.200          O  
ATOM  13957  CB  THR A 884       4.252  38.810 -34.352  1.00  4.740          C  
ATOM  13958  OG1 THR A 884       4.995  39.239 -33.179  1.00  4.740          O  
ATOM  13959  CG2 THR A 884       4.315  39.924 -35.390  1.00  4.740          C  
ATOM  13960  H   THR A 884       2.343  40.163 -32.707  1.00  4.100          H  
ATOM  13961  HA  THR A 884       2.279  38.095 -34.857  1.00  4.040          H  
ATOM  13962  HB  THR A 884       4.708  37.902 -34.758  1.00  5.690          H  
ATOM  13963  HG1 THR A 884       5.924  39.354 -33.440  1.00  5.690          H  
ATOM  13964 1HG2 THR A 884       5.354  40.119 -35.653  1.00  5.690          H  
ATOM  13965 2HG2 THR A 884       3.763  39.618 -36.281  1.00  5.690          H  
ATOM  13966 3HG2 THR A 884       3.877  40.830 -34.990  1.00  5.690          H  
ATOM  13967  N   GLN A 885       2.979  36.210 -33.258  1.00  3.160          N  
ATOM  13968  CA  GLN A 885       3.069  35.126 -32.288  1.00  3.040          C  
ATOM  13969  C   GLN A 885       4.302  35.248 -31.400  1.00  2.980          C  
ATOM  13970  O   GLN A 885       4.284  34.798 -30.250  1.00  2.900          O  
ATOM  13971  CB  GLN A 885       3.036  33.754 -32.986  1.00  4.300          C  
ATOM  13972  CG  GLN A 885       4.192  33.410 -33.943  1.00  4.300          C  
ATOM  13973  CD  GLN A 885       3.965  33.923 -35.358  1.00  4.300          C  
ATOM  13974  OE1 GLN A 885       3.383  34.999 -35.558  1.00  4.300          O  
ATOM  13975  NE2 GLN A 885       4.418  33.160 -36.343  1.00  4.300          N  
ATOM  13976  H   GLN A 885       3.080  36.006 -34.253  1.00  3.790          H  
ATOM  13977  HA  GLN A 885       2.194  35.183 -31.646  1.00  3.650          H  
ATOM  13978 1HB  GLN A 885       3.040  32.989 -32.229  1.00  5.160          H  
ATOM  13979 2HB  GLN A 885       2.123  33.645 -33.540  1.00  5.160          H  
ATOM  13980 1HG  GLN A 885       5.126  33.815 -33.576  1.00  5.160          H  
ATOM  13981 2HG  GLN A 885       4.266  32.325 -33.997  1.00  5.160          H  
ATOM  13982 1HE2 GLN A 885       4.297  33.446 -37.295  1.00  5.160          H  
ATOM  13983 2HE2 GLN A 885       4.880  32.295 -36.139  1.00  5.160          H  
ATOM  13984  N   THR A 886       5.353  35.920 -31.906  1.00  3.050          N  
ATOM  13985  CA  THR A 886       6.570  36.124 -31.145  1.00  3.030          C  
ATOM  13986  C   THR A 886       6.219  36.924 -29.909  1.00  3.040          C  
ATOM  13987  O   THR A 886       6.534  36.540 -28.774  1.00  2.990          O  
ATOM  13988  CB  THR A 886       7.611  36.931 -31.991  1.00  4.250          C  
ATOM  13989  OG1 THR A 886       7.972  36.201 -33.186  1.00  4.250          O  
ATOM  13990  CG2 THR A 886       8.861  37.216 -31.177  1.00  4.250          C  
ATOM  13991  H   THR A 886       5.343  36.242 -32.862  1.00  3.660          H  
ATOM  13992  HA  THR A 886       6.983  35.161 -30.846  1.00  3.640          H  
ATOM  13993  HB  THR A 886       7.171  37.877 -32.286  1.00  5.100          H  
ATOM  13994  HG1 THR A 886       8.494  36.781 -33.782  1.00  5.100          H  
ATOM  13995 1HG2 THR A 886       9.564  37.788 -31.782  1.00  5.100          H  
ATOM  13996 2HG2 THR A 886       8.596  37.791 -30.298  1.00  5.100          H  
ATOM  13997 3HG2 THR A 886       9.322  36.277 -30.872  1.00  5.100          H  
ATOM  13998  N   LEU A 887       5.527  38.033 -30.136  1.00  3.120          N  
ATOM  13999  CA  LEU A 887       5.127  38.903 -29.058  1.00  3.160          C  
ATOM  14000  C   LEU A 887       4.107  38.287 -28.153  1.00  3.050          C  
ATOM  14001  O   LEU A 887       4.253  38.305 -26.936  1.00  3.020          O  
ATOM  14002  CB  LEU A 887       4.534  40.156 -29.676  1.00  4.410          C  
ATOM  14003  CG  LEU A 887       5.500  41.063 -30.327  1.00  4.410          C  
ATOM  14004  CD1 LEU A 887       4.742  42.040 -31.230  1.00  4.410          C  
ATOM  14005  CD2 LEU A 887       6.254  41.821 -29.199  1.00  4.410          C  
ATOM  14006  H   LEU A 887       5.299  38.284 -31.101  1.00  3.740          H  
ATOM  14007  HA  LEU A 887       6.005  39.128 -28.465  1.00  3.790          H  
ATOM  14008 1HB  LEU A 887       3.801  39.853 -30.426  1.00  5.290          H  
ATOM  14009 2HB  LEU A 887       4.027  40.716 -28.904  1.00  5.290          H  
ATOM  14010  HG  LEU A 887       6.197  40.493 -30.937  1.00  5.290          H  
ATOM  14011 1HD1 LEU A 887       5.420  42.704 -31.713  1.00  5.290          H  
ATOM  14012 2HD1 LEU A 887       4.201  41.480 -31.993  1.00  5.290          H  
ATOM  14013 3HD1 LEU A 887       4.054  42.600 -30.660  1.00  5.290          H  
ATOM  14014 1HD2 LEU A 887       6.956  42.494 -29.610  1.00  5.290          H  
ATOM  14015 2HD2 LEU A 887       5.547  42.384 -28.597  1.00  5.290          H  
ATOM  14016 3HD2 LEU A 887       6.788  41.139 -28.555  1.00  5.290          H  
ATOM  14017  N   ALA A 888       3.096  37.664 -28.718  1.00  3.000          N  
ATOM  14018  CA  ALA A 888       2.052  37.143 -27.871  1.00  2.900          C  
ATOM  14019  C   ALA A 888       2.569  36.119 -26.856  1.00  2.740          C  
ATOM  14020  O   ALA A 888       2.157  36.154 -25.686  1.00  2.670          O  
ATOM  14021  CB  ALA A 888       0.996  36.570 -28.753  1.00  4.100          C  
ATOM  14022  H   ALA A 888       3.000  37.622 -29.737  1.00  3.600          H  
ATOM  14023  HA  ALA A 888       1.626  37.977 -27.312  1.00  3.480          H  
ATOM  14024 1HB  ALA A 888       0.181  36.233 -28.155  1.00  4.920          H  
ATOM  14025 2HB  ALA A 888       0.661  37.354 -29.418  1.00  4.920          H  
ATOM  14026 3HB  ALA A 888       1.410  35.756 -29.331  1.00  4.920          H  
ATOM  14027  N   ARG A 889       3.506  35.249 -27.265  1.00  2.690          N  
ATOM  14028  CA  ARG A 889       4.036  34.273 -26.328  1.00  2.560          C  
ATOM  14029  C   ARG A 889       4.934  34.952 -25.304  1.00  2.580          C  
ATOM  14030  O   ARG A 889       4.875  34.638 -24.106  1.00  2.490          O  
ATOM  14031  CB  ARG A 889       4.797  33.173 -27.033  1.00  3.640          C  
ATOM  14032  CG  ARG A 889       5.248  32.047 -26.106  1.00  3.640          C  
ATOM  14033  CD  ARG A 889       5.851  30.927 -26.843  1.00  3.640          C  
ATOM  14034  NE  ARG A 889       6.391  29.925 -25.935  1.00  3.640          N  
ATOM  14035  CZ  ARG A 889       7.140  28.867 -26.304  1.00  3.640          C  
ATOM  14036  NH1 ARG A 889       7.431  28.665 -27.574  1.00  3.640          N  
ATOM  14037  NH2 ARG A 889       7.589  28.031 -25.383  1.00  3.640          N  
ATOM  14038  H   ARG A 889       3.806  35.230 -28.249  1.00  3.230          H  
ATOM  14039  HA  ARG A 889       3.210  33.819 -25.796  1.00  3.070          H  
ATOM  14040 1HB  ARG A 889       4.183  32.751 -27.819  1.00  4.360          H  
ATOM  14041 2HB  ARG A 889       5.683  33.599 -27.510  1.00  4.360          H  
ATOM  14042 1HG  ARG A 889       5.975  32.421 -25.391  1.00  4.360          H  
ATOM  14043 2HG  ARG A 889       4.379  31.664 -25.565  1.00  4.360          H  
ATOM  14044 1HD  ARG A 889       5.092  30.452 -27.470  1.00  4.360          H  
ATOM  14045 2HD  ARG A 889       6.661  31.308 -27.464  1.00  4.360          H  
ATOM  14046  HE  ARG A 889       6.194  30.037 -24.948  1.00  4.360          H  
ATOM  14047 1HH1 ARG A 889       7.090  29.298 -28.281  1.00  4.360          H  
ATOM  14048 2HH1 ARG A 889       7.994  27.872 -27.846  1.00  4.360          H  
ATOM  14049 1HH2 ARG A 889       7.362  28.183 -24.410  1.00  4.360          H  
ATOM  14050 2HH2 ARG A 889       8.155  27.239 -25.651  1.00  4.360          H  
ATOM  14051  N   ARG A 890       5.776  35.883 -25.763  1.00  2.720          N  
ATOM  14052  CA  ARG A 890       6.665  36.587 -24.862  1.00  2.770          C  
ATOM  14053  C   ARG A 890       5.920  37.397 -23.810  1.00  2.790          C  
ATOM  14054  O   ARG A 890       6.343  37.444 -22.650  1.00  2.760          O  
ATOM  14055  CB  ARG A 890       7.562  37.522 -25.629  1.00  3.860          C  
ATOM  14056  CG  ARG A 890       8.676  36.902 -26.457  1.00  3.860          C  
ATOM  14057  CD  ARG A 890       9.375  37.961 -27.241  1.00  3.860          C  
ATOM  14058  NE  ARG A 890      10.488  37.454 -28.026  1.00  3.860          N  
ATOM  14059  CZ  ARG A 890      11.244  38.204 -28.867  1.00  3.860          C  
ATOM  14060  NH1 ARG A 890      10.983  39.496 -29.019  1.00  3.860          N  
ATOM  14061  NH2 ARG A 890      12.240  37.639 -29.526  1.00  3.860          N  
ATOM  14062  H   ARG A 890       5.816  36.107 -26.765  1.00  3.260          H  
ATOM  14063  HA  ARG A 890       7.284  35.851 -24.350  1.00  3.320          H  
ATOM  14064 1HB  ARG A 890       6.956  38.141 -26.291  1.00  4.630          H  
ATOM  14065 2HB  ARG A 890       7.999  38.149 -24.929  1.00  4.630          H  
ATOM  14066 1HG  ARG A 890       9.402  36.440 -25.788  1.00  4.630          H  
ATOM  14067 2HG  ARG A 890       8.282  36.149 -27.130  1.00  4.630          H  
ATOM  14068 1HD  ARG A 890       8.653  38.414 -27.920  1.00  4.630          H  
ATOM  14069 2HD  ARG A 890       9.757  38.713 -26.568  1.00  4.630          H  
ATOM  14070  HE  ARG A 890      10.722  36.471 -27.929  1.00  4.630          H  
ATOM  14071 1HH1 ARG A 890      10.225  39.922 -28.509  1.00  4.630          H  
ATOM  14072 2HH1 ARG A 890      11.543  40.077 -29.634  1.00  4.630          H  
ATOM  14073 1HH2 ARG A 890      12.434  36.654 -29.401  1.00  4.630          H  
ATOM  14074 2HH2 ARG A 890      12.812  38.187 -30.150  1.00  4.630          H  
ATOM  14075  N   LEU A 891       4.800  38.020 -24.186  1.00  2.840          N  
ATOM  14076  CA  LEU A 891       4.081  38.825 -23.220  1.00  2.870          C  
ATOM  14077  C   LEU A 891       3.394  37.947 -22.196  1.00  2.720          C  
ATOM  14078  O   LEU A 891       3.322  38.330 -21.026  1.00  2.690          O  
ATOM  14079  CB  LEU A 891       3.038  39.736 -23.861  1.00  4.010          C  
ATOM  14080  CG  LEU A 891       3.525  41.138 -24.329  1.00  4.010          C  
ATOM  14081  CD1 LEU A 891       4.410  41.021 -25.590  1.00  4.010          C  
ATOM  14082  CD2 LEU A 891       2.327  41.991 -24.564  1.00  4.010          C  
ATOM  14083  H   LEU A 891       4.498  37.980 -25.162  1.00  3.410          H  
ATOM  14084  HA  LEU A 891       4.798  39.454 -22.699  1.00  3.440          H  
ATOM  14085 1HB  LEU A 891       2.634  39.217 -24.739  1.00  4.810          H  
ATOM  14086 2HB  LEU A 891       2.229  39.881 -23.152  1.00  4.810          H  
ATOM  14087  HG  LEU A 891       4.138  41.584 -23.550  1.00  4.810          H  
ATOM  14088 1HD1 LEU A 891       4.747  41.998 -25.903  1.00  4.810          H  
ATOM  14089 2HD1 LEU A 891       5.269  40.402 -25.408  1.00  4.810          H  
ATOM  14090 3HD1 LEU A 891       3.833  40.592 -26.376  1.00  4.810          H  
ATOM  14091 1HD2 LEU A 891       2.628  42.971 -24.886  1.00  4.810          H  
ATOM  14092 2HD2 LEU A 891       1.722  41.532 -25.326  1.00  4.810          H  
ATOM  14093 3HD2 LEU A 891       1.750  42.073 -23.646  1.00  4.810          H  
ATOM  14094  N   ALA A 892       2.850  36.791 -22.600  1.00  2.650          N  
ATOM  14095  CA  ALA A 892       2.241  35.929 -21.597  1.00  2.520          C  
ATOM  14096  C   ALA A 892       3.306  35.507 -20.576  1.00  2.450          C  
ATOM  14097  O   ALA A 892       3.035  35.471 -19.373  1.00  2.390          O  
ATOM  14098  CB  ALA A 892       1.604  34.717 -22.242  1.00  3.580          C  
ATOM  14099  H   ALA A 892       2.836  36.539 -23.596  1.00  3.180          H  
ATOM  14100  HA  ALA A 892       1.472  36.496 -21.075  1.00  3.020          H  
ATOM  14101 1HB  ALA A 892       1.136  34.113 -21.477  1.00  4.300          H  
ATOM  14102 2HB  ALA A 892       0.848  35.043 -22.954  1.00  4.300          H  
ATOM  14103 3HB  ALA A 892       2.363  34.135 -22.765  1.00  4.300          H  
ATOM  14104  N   ALA A 893       4.529  35.205 -21.048  1.00  2.470          N  
ATOM  14105  CA  ALA A 893       5.611  34.824 -20.142  1.00  2.440          C  
ATOM  14106  C   ALA A 893       5.990  35.955 -19.202  1.00  2.510          C  
ATOM  14107  O   ALA A 893       6.259  35.715 -18.019  1.00  2.480          O  
ATOM  14108  CB  ALA A 893       6.797  34.377 -20.919  1.00  3.430          C  
ATOM  14109  H   ALA A 893       4.692  35.201 -22.064  1.00  2.960          H  
ATOM  14110  HA  ALA A 893       5.265  33.999 -19.533  1.00  2.930          H  
ATOM  14111 1HB  ALA A 893       7.537  34.073 -20.217  1.00  4.110          H  
ATOM  14112 2HB  ALA A 893       6.504  33.545 -21.546  1.00  4.110          H  
ATOM  14113 3HB  ALA A 893       7.172  35.190 -21.537  1.00  4.110          H  
ATOM  14114  N   LEU A 894       6.013  37.191 -19.716  1.00  2.620          N  
ATOM  14115  CA  LEU A 894       6.298  38.353 -18.886  1.00  2.720          C  
ATOM  14116  C   LEU A 894       5.261  38.453 -17.794  1.00  2.670          C  
ATOM  14117  O   LEU A 894       5.606  38.659 -16.628  1.00  2.650          O  
ATOM  14118  CB  LEU A 894       6.335  39.638 -19.734  1.00  3.770          C  
ATOM  14119  CG  LEU A 894       6.664  41.007 -18.999  1.00  3.770          C  
ATOM  14120  CD1 LEU A 894       7.410  41.934 -19.959  1.00  3.770          C  
ATOM  14121  CD2 LEU A 894       5.361  41.701 -18.557  1.00  3.770          C  
ATOM  14122  H   LEU A 894       5.868  37.317 -20.724  1.00  3.140          H  
ATOM  14123  HA  LEU A 894       7.275  38.221 -18.427  1.00  3.260          H  
ATOM  14124 1HB  LEU A 894       7.089  39.488 -20.498  1.00  4.520          H  
ATOM  14125 2HB  LEU A 894       5.373  39.750 -20.228  1.00  4.520          H  
ATOM  14126  HG  LEU A 894       7.278  40.826 -18.141  1.00  4.520          H  
ATOM  14127 1HD1 LEU A 894       7.646  42.876 -19.455  1.00  4.520          H  
ATOM  14128 2HD1 LEU A 894       8.338  41.460 -20.271  1.00  4.520          H  
ATOM  14129 3HD1 LEU A 894       6.792  42.141 -20.826  1.00  4.520          H  
ATOM  14130 1HD2 LEU A 894       5.610  42.640 -18.080  1.00  4.520          H  
ATOM  14131 2HD2 LEU A 894       4.738  41.896 -19.429  1.00  4.520          H  
ATOM  14132 3HD2 LEU A 894       4.805  41.094 -17.858  1.00  4.520          H  
ATOM  14133  N   GLN A 895       3.983  38.323 -18.163  1.00  2.650          N  
ATOM  14134  CA  GLN A 895       2.919  38.433 -17.182  1.00  2.610          C  
ATOM  14135  C   GLN A 895       3.033  37.334 -16.139  1.00  2.490          C  
ATOM  14136  O   GLN A 895       2.797  37.583 -14.952  1.00  2.490          O  
ATOM  14137  CB  GLN A 895       1.556  38.364 -17.876  1.00  3.670          C  
ATOM  14138  CG  GLN A 895       0.343  38.594 -16.971  1.00  3.670          C  
ATOM  14139  CD  GLN A 895       0.318  39.990 -16.381  1.00  3.670          C  
ATOM  14140  OE1 GLN A 895       0.505  40.978 -17.096  1.00  3.670          O  
ATOM  14141  NE2 GLN A 895       0.081  40.084 -15.082  1.00  3.670          N  
ATOM  14142  H   GLN A 895       3.753  38.184 -19.153  1.00  3.180          H  
ATOM  14143  HA  GLN A 895       3.014  39.395 -16.680  1.00  3.130          H  
ATOM  14144 1HB  GLN A 895       1.528  39.098 -18.681  1.00  4.400          H  
ATOM  14145 2HB  GLN A 895       1.444  37.385 -18.342  1.00  4.400          H  
ATOM  14146 1HG  GLN A 895      -0.562  38.455 -17.567  1.00  4.400          H  
ATOM  14147 2HG  GLN A 895       0.362  37.877 -16.150  1.00  4.400          H  
ATOM  14148 1HE2 GLN A 895       0.048  40.981 -14.635  1.00  4.400          H  
ATOM  14149 2HE2 GLN A 895      -0.064  39.252 -14.536  1.00  4.400          H  
ATOM  14150  N   ALA A 896       3.409  36.123 -16.565  1.00  2.410          N  
ATOM  14151  CA  ALA A 896       3.580  35.026 -15.627  1.00  2.300          C  
ATOM  14152  C   ALA A 896       4.680  35.341 -14.647  1.00  2.350          C  
ATOM  14153  O   ALA A 896       4.527  35.079 -13.460  1.00  2.310          O  
ATOM  14154  CB  ALA A 896       3.918  33.743 -16.347  1.00  3.260          C  
ATOM  14155  H   ALA A 896       3.522  35.954 -17.570  1.00  2.890          H  
ATOM  14156  HA  ALA A 896       2.652  34.905 -15.070  1.00  2.760          H  
ATOM  14157 1HB  ALA A 896       4.044  32.938 -15.629  1.00  3.920          H  
ATOM  14158 2HB  ALA A 896       3.147  33.484 -17.042  1.00  3.920          H  
ATOM  14159 3HB  ALA A 896       4.828  33.909 -16.880  1.00  3.920          H  
ATOM  14160  N   CYS A 897       5.775  35.933 -15.130  1.00  2.440          N  
ATOM  14161  CA  CYS A 897       6.898  36.270 -14.268  1.00  2.500          C  
ATOM  14162  C   CYS A 897       6.493  37.306 -13.235  1.00  2.560          C  
ATOM  14163  O   CYS A 897       6.868  37.203 -12.062  1.00  2.560          O  
ATOM  14164  CB  CYS A 897       8.044  36.788 -15.106  1.00  3.480          C  
ATOM  14165  SG  CYS A 897       8.748  35.528 -16.113  1.00  3.480          S  
ATOM  14166  H   CYS A 897       5.848  36.077 -16.142  1.00  2.930          H  
ATOM  14167  HA  CYS A 897       7.222  35.371 -13.758  1.00  3.000          H  
ATOM  14168 1HB  CYS A 897       7.685  37.565 -15.755  1.00  4.170          H  
ATOM  14169 2HB  CYS A 897       8.822  37.206 -14.468  1.00  4.170          H  
ATOM  14170  HG  CYS A 897       7.670  35.387 -16.934  1.00  4.170          H  
ATOM  14171  N   VAL A 898       5.682  38.277 -13.650  1.00  2.620          N  
ATOM  14172  CA  VAL A 898       5.214  39.293 -12.726  1.00  2.700          C  
ATOM  14173  C   VAL A 898       4.361  38.648 -11.637  1.00  2.630          C  
ATOM  14174  O   VAL A 898       4.546  38.953 -10.453  1.00  2.670          O  
ATOM  14175  CB  VAL A 898       4.412  40.383 -13.466  1.00  3.750          C  
ATOM  14176  CG1 VAL A 898       3.747  41.344 -12.469  1.00  3.750          C  
ATOM  14177  CG2 VAL A 898       5.350  41.156 -14.381  1.00  3.750          C  
ATOM  14178  H   VAL A 898       5.450  38.324 -14.650  1.00  3.140          H  
ATOM  14179  HA  VAL A 898       6.080  39.759 -12.259  1.00  3.240          H  
ATOM  14180  HB  VAL A 898       3.624  39.909 -14.057  1.00  4.500          H  
ATOM  14181 1HG1 VAL A 898       3.186  42.099 -13.018  1.00  4.500          H  
ATOM  14182 2HG1 VAL A 898       3.061  40.802 -11.815  1.00  4.500          H  
ATOM  14183 3HG1 VAL A 898       4.514  41.829 -11.865  1.00  4.500          H  
ATOM  14184 1HG2 VAL A 898       4.778  41.912 -14.912  1.00  4.500          H  
ATOM  14185 2HG2 VAL A 898       6.127  41.631 -13.785  1.00  4.500          H  
ATOM  14186 3HG2 VAL A 898       5.811  40.489 -15.094  1.00  4.500          H  
ATOM  14187  N   GLU A 899       3.436  37.762 -12.032  1.00  2.540          N  
ATOM  14188  CA  GLU A 899       2.584  37.071 -11.073  1.00  2.480          C  
ATOM  14189  C   GLU A 899       3.390  36.141 -10.165  1.00  2.410          C  
ATOM  14190  O   GLU A 899       3.117  36.046  -8.966  1.00  2.420          O  
ATOM  14191  CB  GLU A 899       1.485  36.301 -11.815  1.00  3.500          C  
ATOM  14192  CG  GLU A 899       0.436  37.207 -12.442  1.00  3.500          C  
ATOM  14193  CD  GLU A 899      -0.401  37.867 -11.387  1.00  3.500          C  
ATOM  14194  OE1 GLU A 899      -1.110  37.163 -10.712  1.00  3.500          O  
ATOM  14195  OE2 GLU A 899      -0.290  39.053 -11.194  1.00  3.500          O  
ATOM  14196  H   GLU A 899       3.313  37.582 -13.034  1.00  3.050          H  
ATOM  14197  HA  GLU A 899       2.105  37.821 -10.447  1.00  2.980          H  
ATOM  14198 1HB  GLU A 899       1.929  35.687 -12.602  1.00  4.200          H  
ATOM  14199 2HB  GLU A 899       0.974  35.641 -11.122  1.00  4.200          H  
ATOM  14200 1HG  GLU A 899       0.943  37.972 -13.030  1.00  4.200          H  
ATOM  14201 2HG  GLU A 899      -0.196  36.627 -13.109  1.00  4.200          H  
ATOM  14202  N   LEU A 900       4.405  35.466 -10.705  1.00  2.370          N  
ATOM  14203  CA  LEU A 900       5.207  34.593  -9.868  1.00  2.330          C  
ATOM  14204  C   LEU A 900       5.905  35.425  -8.816  1.00  2.440          C  
ATOM  14205  O   LEU A 900       5.964  35.051  -7.642  1.00  2.480          O  
ATOM  14206  CB  LEU A 900       6.235  33.828 -10.710  1.00  3.280          C  
ATOM  14207  CG  LEU A 900       5.716  32.733 -11.648  1.00  3.280          C  
ATOM  14208  CD1 LEU A 900       6.830  32.300 -12.610  1.00  3.280          C  
ATOM  14209  CD2 LEU A 900       5.311  31.574 -10.826  1.00  3.280          C  
ATOM  14210  H   LEU A 900       4.582  35.527 -11.708  1.00  2.840          H  
ATOM  14211  HA  LEU A 900       4.547  33.901  -9.360  1.00  2.800          H  
ATOM  14212 1HB  LEU A 900       6.806  34.542 -11.298  1.00  3.930          H  
ATOM  14213 2HB  LEU A 900       6.892  33.330 -10.015  1.00  3.930          H  
ATOM  14214  HG  LEU A 900       4.867  33.088 -12.211  1.00  3.930          H  
ATOM  14215 1HD1 LEU A 900       6.462  31.506 -13.261  1.00  3.930          H  
ATOM  14216 2HD1 LEU A 900       7.141  33.142 -13.218  1.00  3.930          H  
ATOM  14217 3HD1 LEU A 900       7.684  31.933 -12.039  1.00  3.930          H  
ATOM  14218 1HD2 LEU A 900       4.947  30.792 -11.470  1.00  3.930          H  
ATOM  14219 2HD2 LEU A 900       6.171  31.222 -10.266  1.00  3.930          H  
ATOM  14220 3HD2 LEU A 900       4.543  31.852 -10.147  1.00  3.930          H  
ATOM  14221  N   HIS A 901       6.407  36.597  -9.195  1.00  2.510          N  
ATOM  14222  CA  HIS A 901       7.044  37.447  -8.204  1.00  2.600          C  
ATOM  14223  C   HIS A 901       6.031  37.903  -7.144  1.00  2.610          C  
ATOM  14224  O   HIS A 901       6.246  37.735  -5.940  1.00  2.610          O  
ATOM  14225  CB  HIS A 901       7.721  38.662  -8.844  1.00  3.600          C  
ATOM  14226  CG  HIS A 901       8.369  39.502  -7.818  1.00  3.600          C  
ATOM  14227  ND1 HIS A 901       7.744  40.587  -7.224  1.00  3.600          N  
ATOM  14228  CD2 HIS A 901       9.569  39.384  -7.223  1.00  3.600          C  
ATOM  14229  CE1 HIS A 901       8.544  41.092  -6.302  1.00  3.600          C  
ATOM  14230  NE2 HIS A 901       9.655  40.380  -6.284  1.00  3.600          N  
ATOM  14231  H   HIS A 901       6.399  36.875 -10.182  1.00  3.010          H  
ATOM  14232  HA  HIS A 901       7.820  36.882  -7.691  1.00  3.120          H  
ATOM  14233 1HB  HIS A 901       8.476  38.328  -9.557  1.00  4.320          H  
ATOM  14234 2HB  HIS A 901       6.987  39.256  -9.385  1.00  4.320          H  
ATOM  14235  HD2 HIS A 901      10.316  38.623  -7.434  1.00  4.320          H  
ATOM  14236  HE1 HIS A 901       8.326  41.945  -5.661  1.00  4.320          H  
ATOM  14237  HE2 HIS A 901      10.462  40.528  -5.649  1.00  4.320          H  
ATOM  14238  N   ARG A 902       4.872  38.405  -7.589  1.00  2.610          N  
ATOM  14239  CA  ARG A 902       3.833  38.929  -6.697  1.00  2.640          C  
ATOM  14240  C   ARG A 902       3.380  37.916  -5.638  1.00  2.560          C  
ATOM  14241  O   ARG A 902       3.125  38.283  -4.489  1.00  2.620          O  
ATOM  14242  CB  ARG A 902       2.621  39.401  -7.501  1.00  3.680          C  
ATOM  14243  CG  ARG A 902       1.535  40.120  -6.675  1.00  3.680          C  
ATOM  14244  CD  ARG A 902       0.407  40.679  -7.528  1.00  3.680          C  
ATOM  14245  NE  ARG A 902      -0.439  39.644  -8.141  1.00  3.680          N  
ATOM  14246  CZ  ARG A 902      -1.443  38.982  -7.506  1.00  3.680          C  
ATOM  14247  NH1 ARG A 902      -1.729  39.233  -6.234  1.00  3.680          N  
ATOM  14248  NH2 ARG A 902      -2.142  38.076  -8.169  1.00  3.680          N  
ATOM  14249  H   ARG A 902       4.736  38.488  -8.601  1.00  3.130          H  
ATOM  14250  HA  ARG A 902       4.250  39.794  -6.182  1.00  3.170          H  
ATOM  14251 1HB  ARG A 902       2.952  40.071  -8.294  1.00  4.420          H  
ATOM  14252 2HB  ARG A 902       2.153  38.538  -7.981  1.00  4.420          H  
ATOM  14253 1HG  ARG A 902       1.107  39.407  -5.969  1.00  4.420          H  
ATOM  14254 2HG  ARG A 902       1.988  40.941  -6.122  1.00  4.420          H  
ATOM  14255 1HD  ARG A 902      -0.222  41.332  -6.928  1.00  4.420          H  
ATOM  14256 2HD  ARG A 902       0.849  41.262  -8.338  1.00  4.420          H  
ATOM  14257  HE  ARG A 902      -0.294  39.427  -9.150  1.00  4.420          H  
ATOM  14258 1HH1 ARG A 902      -1.202  39.922  -5.719  1.00  4.420          H  
ATOM  14259 2HH1 ARG A 902      -2.478  38.733  -5.776  1.00  4.420          H  
ATOM  14260 1HH2 ARG A 902      -1.901  37.867  -9.155  1.00  4.420          H  
ATOM  14261 2HH2 ARG A 902      -2.888  37.575  -7.721  1.00  4.420          H  
ATOM  14262  N   ILE A 903       3.306  36.644  -6.020  1.00  2.450          N  
ATOM  14263  CA  ILE A 903       2.856  35.564  -5.146  1.00  2.380          C  
ATOM  14264  C   ILE A 903       4.014  34.929  -4.335  1.00  2.350          C  
ATOM  14265  O   ILE A 903       3.782  34.027  -3.528  1.00  2.340          O  
ATOM  14266  CB  ILE A 903       2.076  34.512  -6.008  1.00  3.360          C  
ATOM  14267  CG1 ILE A 903       0.803  35.188  -6.669  1.00  3.360          C  
ATOM  14268  CG2 ILE A 903       1.641  33.215  -5.236  1.00  3.360          C  
ATOM  14269  CD1 ILE A 903      -0.220  35.817  -5.719  1.00  3.360          C  
ATOM  14270  H   ILE A 903       3.492  36.433  -7.007  1.00  2.940          H  
ATOM  14271  HA  ILE A 903       2.174  35.981  -4.415  1.00  2.860          H  
ATOM  14272  HB  ILE A 903       2.725  34.224  -6.834  1.00  4.030          H  
ATOM  14273 1HG1 ILE A 903       1.139  35.960  -7.360  1.00  4.030          H  
ATOM  14274 2HG1 ILE A 903       0.287  34.420  -7.245  1.00  4.030          H  
ATOM  14275 1HG2 ILE A 903       1.118  32.557  -5.926  1.00  4.030          H  
ATOM  14276 2HG2 ILE A 903       2.487  32.681  -4.848  1.00  4.030          H  
ATOM  14277 3HG2 ILE A 903       0.981  33.471  -4.415  1.00  4.030          H  
ATOM  14278 1HD1 ILE A 903      -1.035  36.218  -6.305  1.00  4.030          H  
ATOM  14279 2HD1 ILE A 903      -0.611  35.068  -5.035  1.00  4.030          H  
ATOM  14280 3HD1 ILE A 903       0.229  36.625  -5.152  1.00  4.030          H  
ATOM  14281  N   GLY A 904       5.259  35.387  -4.545  1.00  2.400          N  
ATOM  14282  CA  GLY A 904       6.433  34.866  -3.836  1.00  2.400          C  
ATOM  14283  C   GLY A 904       7.063  33.617  -4.463  1.00  2.390          C  
ATOM  14284  O   GLY A 904       7.900  32.945  -3.835  1.00  2.940          O  
ATOM  14285  H   GLY A 904       5.408  36.175  -5.181  1.00  2.880          H  
ATOM  14286 1HA  GLY A 904       7.181  35.658  -3.793  1.00  2.880          H  
ATOM  14287 2HA  GLY A 904       6.152  34.650  -2.808  1.00  2.880          H  
ATOM  14288  N   GLU A 905       6.678  33.322  -5.702  1.00  2.130          N  
ATOM  14289  CA  GLU A 905       7.115  32.166  -6.467  1.00  2.100          C  
ATOM  14290  C   GLU A 905       8.267  32.465  -7.433  1.00  2.170          C  
ATOM  14291  O   GLU A 905       8.626  31.644  -8.271  1.00  2.240          O  
ATOM  14292  CB  GLU A 905       5.894  31.590  -7.163  1.00  2.950          C  
ATOM  14293  CG  GLU A 905       4.871  31.073  -6.181  1.00  2.950          C  
ATOM  14294  CD  GLU A 905       5.368  29.935  -5.362  1.00  2.950          C  
ATOM  14295  OE1 GLU A 905       5.800  28.964  -5.928  1.00  2.950          O  
ATOM  14296  OE2 GLU A 905       5.330  30.026  -4.147  1.00  2.950          O  
ATOM  14297  H   GLU A 905       6.036  33.954  -6.177  1.00  2.560          H  
ATOM  14298  HA  GLU A 905       7.474  31.418  -5.762  1.00  2.520          H  
ATOM  14299 1HB  GLU A 905       5.415  32.373  -7.735  1.00  3.540          H  
ATOM  14300 2HB  GLU A 905       6.161  30.834  -7.828  1.00  3.540          H  
ATOM  14301 1HG  GLU A 905       4.576  31.883  -5.518  1.00  3.540          H  
ATOM  14302 2HG  GLU A 905       3.999  30.743  -6.716  1.00  3.540          H  
ATOM  14303  N   LEU A 906       8.829  33.653  -7.329  1.00  2.260          N  
ATOM  14304  CA  LEU A 906       9.968  34.079  -8.134  1.00  2.330          C  
ATOM  14305  C   LEU A 906      10.695  35.137  -7.306  1.00  2.590          C  
ATOM  14306  O   LEU A 906      10.072  36.006  -6.694  1.00  2.890          O  
ATOM  14307  CB  LEU A 906       9.498  34.563  -9.522  1.00  3.230          C  
ATOM  14308  CG  LEU A 906      10.525  35.080 -10.566  1.00  3.230          C  
ATOM  14309  CD1 LEU A 906      11.448  33.959 -11.036  1.00  3.230          C  
ATOM  14310  CD2 LEU A 906       9.762  35.625 -11.764  1.00  3.230          C  
ATOM  14311  H   LEU A 906       8.467  34.283  -6.626  1.00  2.710          H  
ATOM  14312  HA  LEU A 906      10.644  33.235  -8.269  1.00  2.800          H  
ATOM  14313 1HB  LEU A 906       9.034  33.717  -9.996  1.00  3.880          H  
ATOM  14314 2HB  LEU A 906       8.766  35.327  -9.385  1.00  3.880          H  
ATOM  14315  HG  LEU A 906      11.125  35.861 -10.119  1.00  3.880          H  
ATOM  14316 1HD1 LEU A 906      12.153  34.348 -11.769  1.00  3.880          H  
ATOM  14317 2HD1 LEU A 906      11.986  33.573 -10.205  1.00  3.880          H  
ATOM  14318 3HD1 LEU A 906      10.862  33.161 -11.490  1.00  3.880          H  
ATOM  14319 1HD2 LEU A 906      10.458  35.994 -12.508  1.00  3.880          H  
ATOM  14320 2HD2 LEU A 906       9.157  34.832 -12.203  1.00  3.880          H  
ATOM  14321 3HD2 LEU A 906       9.116  36.432 -11.435  1.00  3.880          H  
ATOM  14322  N   ASP A 907      12.005  34.985  -7.161  1.00  2.730          N  
ATOM  14323  CA  ASP A 907      12.816  35.886  -6.340  1.00  3.110          C  
ATOM  14324  C   ASP A 907      12.861  37.324  -6.856  1.00  3.180          C  
ATOM  14325  O   ASP A 907      12.640  37.578  -8.040  1.00  3.170          O  
ATOM  14326  CB  ASP A 907      14.253  35.369  -6.219  1.00  4.200          C  
ATOM  14327  CG  ASP A 907      14.995  35.993  -5.058  1.00  4.200          C  
ATOM  14328  OD1 ASP A 907      14.915  35.474  -3.975  1.00  4.200          O  
ATOM  14329  OD2 ASP A 907      15.591  37.041  -5.256  1.00  4.200          O  
ATOM  14330  H   ASP A 907      12.486  34.218  -7.646  1.00  3.280          H  
ATOM  14331  HA  ASP A 907      12.381  35.906  -5.340  1.00  3.730          H  
ATOM  14332 1HB  ASP A 907      14.250  34.281  -6.112  1.00  5.040          H  
ATOM  14333 2HB  ASP A 907      14.790  35.607  -7.111  1.00  5.040          H  
ATOM  14334  N   ASP A 908      13.196  38.275  -5.974  1.00  3.590          N  
ATOM  14335  CA  ASP A 908      13.385  39.682  -6.355  1.00  3.960          C  
ATOM  14336  C   ASP A 908      14.461  39.806  -7.437  1.00  3.730          C  
ATOM  14337  O   ASP A 908      14.420  40.705  -8.272  1.00  3.910          O  
ATOM  14338  CB  ASP A 908      13.835  40.522  -5.156  1.00  5.400          C  
ATOM  14339  CG  ASP A 908      12.785  40.821  -4.100  1.00  5.400          C  
ATOM  14340  OD1 ASP A 908      11.603  40.680  -4.338  1.00  5.400          O  
ATOM  14341  OD2 ASP A 908      13.192  41.221  -3.041  1.00  5.400          O  
ATOM  14342  H   ASP A 908      13.340  38.019  -5.001  1.00  4.310          H  
ATOM  14343  HA  ASP A 908      12.451  40.071  -6.749  1.00  4.750          H  
ATOM  14344 1HB  ASP A 908      14.679  40.020  -4.672  1.00  6.480          H  
ATOM  14345 2HB  ASP A 908      14.195  41.466  -5.512  1.00  6.480          H  
ATOM  14346  N   GLN A 909      15.421  38.878  -7.433  1.00  3.520          N  
ATOM  14347  CA  GLN A 909      16.506  38.855  -8.405  1.00  3.400          C  
ATOM  14348  C   GLN A 909      16.115  38.029  -9.650  1.00  3.190          C  
ATOM  14349  O   GLN A 909      16.978  37.737 -10.488  1.00  3.280          O  
ATOM  14350  CB  GLN A 909      17.761  38.209  -7.803  1.00  4.810          C  
ATOM  14351  CG  GLN A 909      18.325  38.851  -6.546  1.00  4.810          C  
ATOM  14352  CD  GLN A 909      18.692  40.282  -6.685  1.00  4.810          C  
ATOM  14353  OE1 GLN A 909      19.272  40.716  -7.682  1.00  4.810          O  
ATOM  14354  NE2 GLN A 909      18.370  41.038  -5.649  1.00  4.810          N  
ATOM  14355  H   GLN A 909      15.433  38.174  -6.677  1.00  4.220          H  
ATOM  14356  HA  GLN A 909      16.723  39.878  -8.718  1.00  4.080          H  
ATOM  14357 1HB  GLN A 909      17.523  37.186  -7.526  1.00  5.770          H  
ATOM  14358 2HB  GLN A 909      18.551  38.173  -8.552  1.00  5.770          H  
ATOM  14359 1HG  GLN A 909      17.569  38.776  -5.763  1.00  5.770          H  
ATOM  14360 2HG  GLN A 909      19.218  38.301  -6.249  1.00  5.770          H  
ATOM  14361 1HE2 GLN A 909      18.570  42.030  -5.651  1.00  5.770          H  
ATOM  14362 2HE2 GLN A 909      17.907  40.620  -4.865  1.00  5.770          H  
ATOM  14363  N   LEU A 910      14.838  37.598  -9.715  1.00  3.160          N  
ATOM  14364  CA  LEU A 910      14.243  36.772 -10.764  1.00  3.230          C  
ATOM  14365  C   LEU A 910      14.842  35.389 -10.878  1.00  3.180          C  
ATOM  14366  O   LEU A 910      14.964  34.828 -11.962  1.00  3.500          O  
ATOM  14367  CB  LEU A 910      14.281  37.510 -12.111  1.00  4.490          C  
ATOM  14368  CG  LEU A 910      13.479  38.841 -12.154  1.00  4.490          C  
ATOM  14369  CD1 LEU A 910      13.725  39.547 -13.441  1.00  4.490          C  
ATOM  14370  CD2 LEU A 910      11.973  38.537 -12.058  1.00  4.490          C  
ATOM  14371  H   LEU A 910      14.188  37.868  -8.979  1.00  3.790          H  
ATOM  14372  HA  LEU A 910      13.209  36.622 -10.492  1.00  3.880          H  
ATOM  14373 1HB  LEU A 910      15.314  37.727 -12.371  1.00  5.390          H  
ATOM  14374 2HB  LEU A 910      13.872  36.849 -12.872  1.00  5.390          H  
ATOM  14375  HG  LEU A 910      13.789  39.488 -11.332  1.00  5.390          H  
ATOM  14376 1HD1 LEU A 910      13.149  40.462 -13.439  1.00  5.390          H  
ATOM  14377 2HD1 LEU A 910      14.783  39.785 -13.543  1.00  5.390          H  
ATOM  14378 3HD1 LEU A 910      13.415  38.924 -14.274  1.00  5.390          H  
ATOM  14379 1HD2 LEU A 910      11.416  39.452 -12.112  1.00  5.390          H  
ATOM  14380 2HD2 LEU A 910      11.688  37.904 -12.891  1.00  5.390          H  
ATOM  14381 3HD2 LEU A 910      11.729  38.046 -11.129  1.00  5.390          H  
ATOM  14382  N   GLN A 911      15.196  34.822  -9.742  1.00  2.960          N  
ATOM  14383  CA  GLN A 911      15.710  33.481  -9.701  1.00  2.950          C  
ATOM  14384  C   GLN A 911      14.548  32.559  -9.325  1.00  2.720          C  
ATOM  14385  O   GLN A 911      13.637  32.985  -8.604  1.00  2.660          O  
ATOM  14386  CB  GLN A 911      16.866  33.426  -8.700  1.00  4.130          C  
ATOM  14387  CG  GLN A 911      17.952  34.416  -9.051  1.00  4.130          C  
ATOM  14388  CD  GLN A 911      18.521  34.164 -10.416  1.00  4.130          C  
ATOM  14389  OE1 GLN A 911      18.997  33.059 -10.701  1.00  4.130          O  
ATOM  14390  NE2 GLN A 911      18.459  35.175 -11.281  1.00  4.130          N  
ATOM  14391  H   GLN A 911      15.086  35.327  -8.880  1.00  3.550          H  
ATOM  14392  HA  GLN A 911      16.077  33.227 -10.690  1.00  3.540          H  
ATOM  14393 1HB  GLN A 911      16.503  33.667  -7.705  1.00  4.960          H  
ATOM  14394 2HB  GLN A 911      17.306  32.437  -8.654  1.00  4.960          H  
ATOM  14395 1HG  GLN A 911      17.538  35.413  -9.049  1.00  4.960          H  
ATOM  14396 2HG  GLN A 911      18.757  34.341  -8.321  1.00  4.960          H  
ATOM  14397 1HE2 GLN A 911      18.812  35.066 -12.210  1.00  4.960          H  
ATOM  14398 2HE2 GLN A 911      18.031  36.074 -11.005  1.00  4.960          H  
ATOM  14399  N   PRO A 912      14.545  31.299  -9.776  1.00  2.760          N  
ATOM  14400  CA  PRO A 912      13.529  30.295  -9.509  1.00  2.640          C  
ATOM  14401  C   PRO A 912      13.536  29.837  -8.058  1.00  2.470          C  
ATOM  14402  O   PRO A 912      14.526  30.008  -7.346  1.00  2.440          O  
ATOM  14403  CB  PRO A 912      13.909  29.171 -10.472  1.00  3.960          C  
ATOM  14404  CG  PRO A 912      15.394  29.325 -10.683  1.00  3.960          C  
ATOM  14405  CD  PRO A 912      15.639  30.818 -10.656  1.00  3.960          C  
ATOM  14406  HA  PRO A 912      12.544  30.712  -9.770  1.00  3.170          H  
ATOM  14407 1HB  PRO A 912      13.637  28.215 -10.033  1.00  4.750          H  
ATOM  14408 2HB  PRO A 912      13.333  29.263 -11.402  1.00  4.750          H  
ATOM  14409 1HG  PRO A 912      15.937  28.797  -9.881  1.00  4.750          H  
ATOM  14410 2HG  PRO A 912      15.698  28.858 -11.629  1.00  4.750          H  
ATOM  14411 1HD  PRO A 912      16.626  30.999 -10.229  1.00  4.750          H  
ATOM  14412 2HD  PRO A 912      15.538  31.236 -11.672  1.00  4.750          H  
ATOM  14413  N   ILE A 913      12.425  29.242  -7.651  1.00  2.550          N  
ATOM  14414  CA  ILE A 913      12.218  28.701  -6.309  1.00  2.600          C  
ATOM  14415  C   ILE A 913      13.207  27.617  -5.875  1.00  2.530          C  
ATOM  14416  O   ILE A 913      13.594  26.737  -6.658  1.00  2.690          O  
ATOM  14417  CB  ILE A 913      10.773  28.170  -6.163  1.00  3.620          C  
ATOM  14418  CG1 ILE A 913      10.512  27.082  -7.277  1.00  3.620          C  
ATOM  14419  CG2 ILE A 913       9.785  29.337  -6.209  1.00  3.620          C  
ATOM  14420  CD1 ILE A 913       9.265  26.252  -7.153  1.00  3.620          C  
ATOM  14421  H   ILE A 913      11.680  29.160  -8.323  1.00  3.060          H  
ATOM  14422  HA  ILE A 913      12.327  29.530  -5.610  1.00  3.120          H  
ATOM  14423  HB  ILE A 913      10.677  27.664  -5.199  1.00  4.340          H  
ATOM  14424 1HG1 ILE A 913      10.473  27.573  -8.241  1.00  4.340          H  
ATOM  14425 2HG1 ILE A 913      11.326  26.401  -7.271  1.00  4.340          H  
ATOM  14426 1HG2 ILE A 913       8.767  28.985  -6.081  1.00  4.340          H  
ATOM  14427 2HG2 ILE A 913      10.016  30.039  -5.409  1.00  4.340          H  
ATOM  14428 3HG2 ILE A 913       9.875  29.844  -7.158  1.00  4.340          H  
ATOM  14429 1HD1 ILE A 913       9.225  25.553  -7.984  1.00  4.340          H  
ATOM  14430 2HD1 ILE A 913       9.296  25.703  -6.226  1.00  4.340          H  
ATOM  14431 3HD1 ILE A 913       8.383  26.872  -7.174  1.00  4.340          H  
ATOM  14432  N   GLY A 914      13.601  27.709  -4.604  1.00  2.470          N  
ATOM  14433  CA  GLY A 914      14.522  26.779  -3.967  1.00  2.440          C  
ATOM  14434  C   GLY A 914      14.781  27.197  -2.517  1.00  2.360          C  
ATOM  14435  O   GLY A 914      14.346  28.273  -2.082  1.00  2.340          O  
ATOM  14436  H   GLY A 914      13.246  28.476  -4.048  1.00  2.960          H  
ATOM  14437 1HA  GLY A 914      14.110  25.771  -3.997  1.00  2.930          H  
ATOM  14438 2HA  GLY A 914      15.463  26.769  -4.516  1.00  2.930          H  
ATOM  14439  N   LYS A 915      15.530  26.359  -1.790  1.00  2.450          N  
ATOM  14440  CA  LYS A 915      15.876  26.553  -0.375  1.00  2.530          C  
ATOM  14441  C   LYS A 915      16.688  27.818  -0.125  1.00  2.570          C  
ATOM  14442  O   LYS A 915      16.776  28.285   1.016  1.00  2.610          O  
ATOM  14443  CB  LYS A 915      16.622  25.332   0.168  1.00  3.510          C  
ATOM  14444  CG  LYS A 915      18.025  25.108  -0.400  1.00  3.510          C  
ATOM  14445  CD  LYS A 915      18.645  23.826   0.169  1.00  3.510          C  
ATOM  14446  CE  LYS A 915      20.060  23.599  -0.364  1.00  3.510          C  
ATOM  14447  NZ  LYS A 915      20.656  22.330   0.156  1.00  3.510          N  
ATOM  14448  H   LYS A 915      15.863  25.524  -2.252  1.00  2.940          H  
ATOM  14449  HA  LYS A 915      14.948  26.647   0.186  1.00  3.040          H  
ATOM  14450 1HB  LYS A 915      16.711  25.422   1.251  1.00  4.210          H  
ATOM  14451 2HB  LYS A 915      16.037  24.437  -0.036  1.00  4.210          H  
ATOM  14452 1HG  LYS A 915      17.982  25.044  -1.489  1.00  4.210          H  
ATOM  14453 2HG  LYS A 915      18.666  25.949  -0.135  1.00  4.210          H  
ATOM  14454 1HD  LYS A 915      18.682  23.901   1.256  1.00  4.210          H  
ATOM  14455 2HD  LYS A 915      18.024  22.971  -0.099  1.00  4.210          H  
ATOM  14456 1HE  LYS A 915      20.027  23.556  -1.452  1.00  4.210          H  
ATOM  14457 2HE  LYS A 915      20.691  24.435  -0.064  1.00  4.210          H  
ATOM  14458 1HZ  LYS A 915      21.588  22.216  -0.217  1.00  4.210          H  
ATOM  14459 2HZ  LYS A 915      20.702  22.364   1.166  1.00  4.210          H  
ATOM  14460 3HZ  LYS A 915      20.084  21.546  -0.126  1.00  4.210          H  
ATOM  14461  N   GLU A 916      17.283  28.350  -1.187  1.00  2.650          N  
ATOM  14462  CA  GLU A 916      18.099  29.547  -1.155  1.00  2.810          C  
ATOM  14463  C   GLU A 916      17.308  30.757  -0.658  1.00  2.720          C  
ATOM  14464  O   GLU A 916      17.887  31.734  -0.181  1.00  2.810          O  
ATOM  14465  CB  GLU A 916      18.669  29.796  -2.546  1.00  3.870          C  
ATOM  14466  CG  GLU A 916      19.634  28.701  -3.010  1.00  3.870          C  
ATOM  14467  CD  GLU A 916      18.951  27.489  -3.632  1.00  3.870          C  
ATOM  14468  OE1 GLU A 916      17.736  27.453  -3.681  1.00  3.870          O  
ATOM  14469  OE2 GLU A 916      19.647  26.592  -4.031  1.00  3.870          O  
ATOM  14470  H   GLU A 916      17.159  27.881  -2.087  1.00  3.180          H  
ATOM  14471  HA  GLU A 916      18.928  29.374  -0.470  1.00  3.370          H  
ATOM  14472 1HB  GLU A 916      17.852  29.861  -3.266  1.00  4.640          H  
ATOM  14473 2HB  GLU A 916      19.197  30.747  -2.559  1.00  4.640          H  
ATOM  14474 1HG  GLU A 916      20.331  29.125  -3.730  1.00  4.640          H  
ATOM  14475 2HG  GLU A 916      20.205  28.370  -2.145  1.00  4.640          H  
ATOM  14476  N   GLY A 917      15.981  30.741  -0.835  1.00  2.670          N  
ATOM  14477  CA  GLY A 917      15.166  31.844  -0.343  1.00  2.780          C  
ATOM  14478  C   GLY A 917      15.255  31.893   1.184  1.00  2.830          C  
ATOM  14479  O   GLY A 917      15.714  32.881   1.773  1.00  3.140          O  
ATOM  14480  H   GLY A 917      15.537  29.937  -1.292  1.00  3.200          H  
ATOM  14481 1HA  GLY A 917      15.516  32.782  -0.772  1.00  3.340          H  
ATOM  14482 2HA  GLY A 917      14.132  31.703  -0.655  1.00  3.340          H  
ATOM  14483  N   PHE A 918      14.904  30.758   1.803  1.00  2.740          N  
ATOM  14484  CA  PHE A 918      14.881  30.565   3.250  1.00  3.000          C  
ATOM  14485  C   PHE A 918      16.269  30.718   3.828  1.00  3.180          C  
ATOM  14486  O   PHE A 918      16.457  31.276   4.907  1.00  3.100          O  
ATOM  14487  CB  PHE A 918      14.401  29.169   3.591  1.00  4.100          C  
ATOM  14488  CG  PHE A 918      12.962  28.896   3.353  1.00  4.100          C  
ATOM  14489  CD1 PHE A 918      12.585  28.140   2.257  1.00  4.100          C  
ATOM  14490  CD2 PHE A 918      11.984  29.343   4.227  1.00  4.100          C  
ATOM  14491  CE1 PHE A 918      11.272  27.831   2.035  1.00  4.100          C  
ATOM  14492  CE2 PHE A 918      10.657  29.034   4.004  1.00  4.100          C  
ATOM  14493  CZ  PHE A 918      10.300  28.272   2.910  1.00  4.100          C  
ATOM  14494  H   PHE A 918      14.582  30.000   1.219  1.00  3.290          H  
ATOM  14495  HA  PHE A 918      14.220  31.306   3.696  1.00  3.600          H  
ATOM  14496 1HB  PHE A 918      14.978  28.443   3.012  1.00  4.920          H  
ATOM  14497 2HB  PHE A 918      14.611  28.967   4.642  1.00  4.920          H  
ATOM  14498  HD1 PHE A 918      13.349  27.777   1.573  1.00  4.920          H  
ATOM  14499  HD2 PHE A 918      12.268  29.932   5.093  1.00  4.920          H  
ATOM  14500  HE1 PHE A 918      11.010  27.230   1.171  1.00  4.920          H  
ATOM  14501  HE2 PHE A 918       9.896  29.383   4.691  1.00  4.920          H  
ATOM  14502  HZ  PHE A 918       9.252  28.022   2.740  1.00  4.920          H  
ATOM  14503  N   ARG A 919      17.280  30.302   3.079  1.00  3.660          N  
ATOM  14504  CA  ARG A 919      18.643  30.436   3.550  1.00  4.100          C  
ATOM  14505  C   ARG A 919      18.870  31.836   4.133  1.00  4.180          C  
ATOM  14506  O   ARG A 919      19.608  31.974   5.110  1.00  4.380          O  
ATOM  14507  CB  ARG A 919      19.625  30.148   2.438  1.00  5.560          C  
ATOM  14508  CG  ARG A 919      21.093  30.234   2.810  1.00  5.560          C  
ATOM  14509  CD  ARG A 919      21.950  29.870   1.655  1.00  5.560          C  
ATOM  14510  NE  ARG A 919      21.785  30.809   0.547  1.00  5.560          N  
ATOM  14511  CZ  ARG A 919      22.210  30.606  -0.719  1.00  5.560          C  
ATOM  14512  NH1 ARG A 919      22.841  29.496  -1.044  1.00  5.560          N  
ATOM  14513  NH2 ARG A 919      21.988  31.532  -1.638  1.00  5.560          N  
ATOM  14514  H   ARG A 919      17.093  29.828   2.190  1.00  4.390          H  
ATOM  14515  HA  ARG A 919      18.803  29.705   4.344  1.00  4.920          H  
ATOM  14516 1HB  ARG A 919      19.432  29.154   2.038  1.00  6.680          H  
ATOM  14517 2HB  ARG A 919      19.456  30.856   1.636  1.00  6.680          H  
ATOM  14518 1HG  ARG A 919      21.338  31.256   3.103  1.00  6.680          H  
ATOM  14519 2HG  ARG A 919      21.306  29.557   3.640  1.00  6.680          H  
ATOM  14520 1HD  ARG A 919      22.997  29.875   1.960  1.00  6.680          H  
ATOM  14521 2HD  ARG A 919      21.669  28.875   1.309  1.00  6.680          H  
ATOM  14522  HE  ARG A 919      21.304  31.680   0.742  1.00  6.680          H  
ATOM  14523 1HH1 ARG A 919      23.017  28.787  -0.348  1.00  6.680          H  
ATOM  14524 2HH1 ARG A 919      23.154  29.350  -1.994  1.00  6.680          H  
ATOM  14525 1HH2 ARG A 919      21.501  32.384  -1.390  1.00  6.680          H  
ATOM  14526 2HH2 ARG A 919      22.300  31.391  -2.586  1.00  6.680          H  
ATOM  14527  N   ALA A 920      18.312  32.876   3.487  1.00  4.250          N  
ATOM  14528  CA  ALA A 920      18.444  34.236   3.975  1.00  4.650          C  
ATOM  14529  C   ALA A 920      17.252  34.646   4.859  1.00  4.170          C  
ATOM  14530  O   ALA A 920      17.417  35.378   5.835  1.00  4.470          O  
ATOM  14531  CB  ALA A 920      18.543  35.192   2.804  1.00  6.350          C  
ATOM  14532  H   ALA A 920      17.717  32.720   2.667  1.00  5.100          H  
ATOM  14533  HA  ALA A 920      19.350  34.299   4.573  1.00  5.580          H  
ATOM  14534 1HB  ALA A 920      18.662  36.209   3.173  1.00  7.620          H  
ATOM  14535 2HB  ALA A 920      19.398  34.921   2.188  1.00  7.620          H  
ATOM  14536 3HB  ALA A 920      17.629  35.122   2.212  1.00  7.620          H  
ATOM  14537  N   LEU A 921      16.047  34.201   4.476  1.00  3.710          N  
ATOM  14538  CA  LEU A 921      14.784  34.619   5.099  1.00  3.590          C  
ATOM  14539  C   LEU A 921      14.121  33.679   6.123  1.00  3.320          C  
ATOM  14540  O   LEU A 921      12.999  33.941   6.554  1.00  3.590          O  
ATOM  14541  CB  LEU A 921      13.781  34.856   3.967  1.00  5.070          C  
ATOM  14542  CG  LEU A 921      14.180  35.915   2.900  1.00  5.070          C  
ATOM  14543  CD1 LEU A 921      13.117  35.931   1.824  1.00  5.070          C  
ATOM  14544  CD2 LEU A 921      14.347  37.305   3.533  1.00  5.070          C  
ATOM  14545  H   LEU A 921      15.992  33.581   3.664  1.00  4.450          H  
ATOM  14546  HA  LEU A 921      14.973  35.550   5.624  1.00  4.310          H  
ATOM  14547 1HB  LEU A 921      13.642  33.910   3.445  1.00  6.090          H  
ATOM  14548 2HB  LEU A 921      12.827  35.156   4.398  1.00  6.090          H  
ATOM  14549  HG  LEU A 921      15.120  35.619   2.434  1.00  6.090          H  
ATOM  14550 1HD1 LEU A 921      13.390  36.649   1.051  1.00  6.090          H  
ATOM  14551 2HD1 LEU A 921      13.035  34.937   1.382  1.00  6.090          H  
ATOM  14552 3HD1 LEU A 921      12.160  36.214   2.260  1.00  6.090          H  
ATOM  14553 1HD2 LEU A 921      14.621  38.019   2.759  1.00  6.090          H  
ATOM  14554 2HD2 LEU A 921      13.408  37.612   3.994  1.00  6.090          H  
ATOM  14555 3HD2 LEU A 921      15.130  37.289   4.285  1.00  6.090          H  
ATOM  14556  N   GLU A 922      14.775  32.599   6.512  1.00  3.260          N  
ATOM  14557  CA  GLU A 922      14.204  31.622   7.428  1.00  3.480          C  
ATOM  14558  C   GLU A 922      13.631  32.251   8.731  1.00  3.210          C  
ATOM  14559  O   GLU A 922      14.388  32.849   9.518  1.00  2.850          O  
ATOM  14560  CB  GLU A 922      15.309  30.611   7.762  1.00  4.780          C  
ATOM  14561  CG  GLU A 922      14.951  29.486   8.660  1.00  4.780          C  
ATOM  14562  CD  GLU A 922      16.110  28.531   8.832  1.00  4.780          C  
ATOM  14563  OE1 GLU A 922      17.046  28.628   8.084  1.00  4.780          O  
ATOM  14564  OE2 GLU A 922      16.085  27.745   9.745  1.00  4.780          O  
ATOM  14565  H   GLU A 922      15.683  32.409   6.097  1.00  3.910          H  
ATOM  14566  HA  GLU A 922      13.460  31.077   6.874  1.00  4.180          H  
ATOM  14567 1HB  GLU A 922      15.648  30.143   6.847  1.00  5.740          H  
ATOM  14568 2HB  GLU A 922      16.166  31.135   8.194  1.00  5.740          H  
ATOM  14569 1HG  GLU A 922      14.709  29.896   9.611  1.00  5.740          H  
ATOM  14570 2HG  GLU A 922      14.080  28.952   8.277  1.00  5.740          H  
ATOM  14571  N   PRO A 923      12.328  31.997   9.053  1.00  3.810          N  
ATOM  14572  CA  PRO A 923      11.588  32.453  10.235  1.00  3.910          C  
ATOM  14573  C   PRO A 923      12.201  31.987  11.539  1.00  3.860          C  
ATOM  14574  O   PRO A 923      11.948  32.564  12.597  1.00  4.060          O  
ATOM  14575  CB  PRO A 923      10.211  31.798  10.063  1.00  5.870          C  
ATOM  14576  CG  PRO A 923      10.058  31.577   8.586  1.00  5.870          C  
ATOM  14577  CD  PRO A 923      11.448  31.270   8.079  1.00  5.870          C  
ATOM  14578  HA  PRO A 923      11.517  33.553  10.211  1.00  4.690          H  
ATOM  14579 1HB  PRO A 923      10.170  30.856  10.642  1.00  7.040          H  
ATOM  14580 2HB  PRO A 923       9.434  32.459  10.477  1.00  7.040          H  
ATOM  14581 1HG  PRO A 923       9.349  30.753   8.401  1.00  7.040          H  
ATOM  14582 2HG  PRO A 923       9.629  32.476   8.118  1.00  7.040          H  
ATOM  14583 1HD  PRO A 923      11.642  30.183   8.076  1.00  7.040          H  
ATOM  14584 2HD  PRO A 923      11.497  31.731   7.073  1.00  7.040          H  
ATOM  14585  N   ASP A 924      13.003  30.941  11.464  1.00  4.120          N  
ATOM  14586  CA  ASP A 924      13.613  30.378  12.636  1.00  4.740          C  
ATOM  14587  C   ASP A 924      14.842  31.174  12.993  1.00  4.660          C  
ATOM  14588  O   ASP A 924      15.202  31.232  14.161  1.00  5.080          O  
ATOM  14589  CB  ASP A 924      13.933  28.916  12.405  1.00  6.390          C  
ATOM  14590  CG  ASP A 924      12.665  28.139  12.205  1.00  6.390          C  
ATOM  14591  OD1 ASP A 924      11.941  27.940  13.148  1.00  6.390          O  
ATOM  14592  OD2 ASP A 924      12.380  27.814  11.076  1.00  6.390          O  
ATOM  14593  H   ASP A 924      13.163  30.492  10.571  1.00  4.940          H  
ATOM  14594  HA  ASP A 924      12.904  30.433  13.455  1.00  5.690          H  
ATOM  14595 1HB  ASP A 924      14.575  28.785  11.549  1.00  7.670          H  
ATOM  14596 2HB  ASP A 924      14.462  28.515  13.270  1.00  7.670          H  
ATOM  14597  N   TRP A 925      15.522  31.791  12.016  1.00  4.460          N  
ATOM  14598  CA  TRP A 925      16.675  32.578  12.406  1.00  4.910          C  
ATOM  14599  C   TRP A 925      16.119  33.673  13.272  1.00  4.750          C  
ATOM  14600  O   TRP A 925      16.671  33.997  14.315  1.00  5.110          O  
ATOM  14601  CB  TRP A 925      17.465  33.185  11.244  1.00  6.690          C  
ATOM  14602  CG  TRP A 925      18.700  33.912  11.770  1.00  6.690          C  
ATOM  14603  CD1 TRP A 925      19.948  33.382  11.932  1.00  6.690          C  
ATOM  14604  CD2 TRP A 925      18.789  35.283  12.262  1.00  6.690          C  
ATOM  14605  NE1 TRP A 925      20.790  34.315  12.484  1.00  6.690          N  
ATOM  14606  CE2 TRP A 925      20.099  35.472  12.700  1.00  6.690          C  
ATOM  14607  CE3 TRP A 925      17.872  36.340  12.377  1.00  6.690          C  
ATOM  14608  CZ2 TRP A 925      20.520  36.668  13.250  1.00  6.690          C  
ATOM  14609  CZ3 TRP A 925      18.293  37.530  12.929  1.00  6.690          C  
ATOM  14610  CH2 TRP A 925      19.584  37.691  13.358  1.00  6.690          C  
ATOM  14611  H   TRP A 925      15.211  31.781  11.044  1.00  5.350          H  
ATOM  14612  HA  TRP A 925      17.342  31.991  13.017  1.00  5.890          H  
ATOM  14613 1HB  TRP A 925      17.779  32.397  10.555  1.00  8.030          H  
ATOM  14614 2HB  TRP A 925      16.842  33.887  10.687  1.00  8.030          H  
ATOM  14615  HD1 TRP A 925      20.235  32.372  11.668  1.00  8.030          H  
ATOM  14616  HE1 TRP A 925      21.767  34.186  12.708  1.00  8.030          H  
ATOM  14617  HE3 TRP A 925      16.849  36.222  12.042  1.00  8.030          H  
ATOM  14618  HZ2 TRP A 925      21.542  36.820  13.597  1.00  8.030          H  
ATOM  14619  HZ3 TRP A 925      17.568  38.339  13.022  1.00  8.030          H  
ATOM  14620  HH2 TRP A 925      19.880  38.645  13.793  1.00  8.030          H  
ATOM  14621  N   GLU A 926      15.016  34.271  12.814  1.00  4.750          N  
ATOM  14622  CA  GLU A 926      14.405  35.354  13.577  1.00  5.100          C  
ATOM  14623  C   GLU A 926      13.906  34.877  14.952  1.00  5.510          C  
ATOM  14624  O   GLU A 926      14.162  35.518  15.974  1.00  5.830          O  
ATOM  14625  CB  GLU A 926      13.252  35.959  12.787  1.00  7.000          C  
ATOM  14626  CG  GLU A 926      13.677  36.723  11.550  1.00  7.000          C  
ATOM  14627  CD  GLU A 926      12.510  37.236  10.758  1.00  7.000          C  
ATOM  14628  OE1 GLU A 926      11.403  36.845  11.047  1.00  7.000          O  
ATOM  14629  OE2 GLU A 926      12.723  38.028   9.872  1.00  7.000          O  
ATOM  14630  H   GLU A 926      14.628  33.956  11.914  1.00  5.700          H  
ATOM  14631  HA  GLU A 926      15.155  36.126  13.742  1.00  6.120          H  
ATOM  14632 1HB  GLU A 926      12.569  35.166  12.478  1.00  8.400          H  
ATOM  14633 2HB  GLU A 926      12.694  36.641  13.428  1.00  8.400          H  
ATOM  14634 1HG  GLU A 926      14.305  37.560  11.852  1.00  8.400          H  
ATOM  14635 2HG  GLU A 926      14.276  36.062  10.921  1.00  8.400          H  
ATOM  14636  N   CYS A 927      13.294  33.685  15.014  1.00  5.790          N  
ATOM  14637  CA  CYS A 927      12.802  33.176  16.297  1.00  6.520          C  
ATOM  14638  C   CYS A 927      13.946  33.026  17.289  1.00  6.830          C  
ATOM  14639  O   CYS A 927      13.778  33.276  18.491  1.00  7.480          O  
ATOM  14640  CB  CYS A 927      12.128  31.815  16.142  1.00  8.840          C  
ATOM  14641  SG  CYS A 927      10.558  31.851  15.240  1.00  8.840          S  
ATOM  14642  H   CYS A 927      13.078  33.185  14.150  1.00  6.950          H  
ATOM  14643  HA  CYS A 927      12.081  33.885  16.697  1.00  7.820          H  
ATOM  14644 1HB  CYS A 927      12.803  31.137  15.634  1.00 10.600          H  
ATOM  14645 2HB  CYS A 927      11.940  31.393  17.130  1.00 10.600          H  
ATOM  14646  HG  CYS A 927      11.083  32.236  14.053  1.00 10.600          H  
ATOM  14647  N   PHE A 928      15.110  32.648  16.767  1.00  6.570          N  
ATOM  14648  CA  PHE A 928      16.324  32.446  17.523  1.00  7.140          C  
ATOM  14649  C   PHE A 928      17.397  33.508  17.212  1.00  7.200          C  
ATOM  14650  O   PHE A 928      18.591  33.219  17.292  1.00  7.400          O  
ATOM  14651  CB  PHE A 928      16.846  31.033  17.265  1.00  9.770          C  
ATOM  14652  CG  PHE A 928      15.872  29.947  17.710  1.00  9.770          C  
ATOM  14653  CD1 PHE A 928      15.078  29.296  16.782  1.00  9.770          C  
ATOM  14654  CD2 PHE A 928      15.739  29.586  19.047  1.00  9.770          C  
ATOM  14655  CE1 PHE A 928      14.184  28.332  17.163  1.00  9.770          C  
ATOM  14656  CE2 PHE A 928      14.838  28.607  19.430  1.00  9.770          C  
ATOM  14657  CZ  PHE A 928      14.063  27.985  18.482  1.00  9.770          C  
ATOM  14658  H   PHE A 928      15.135  32.418  15.768  1.00  7.880          H  
ATOM  14659  HA  PHE A 928      16.087  32.525  18.572  1.00  8.570          H  
ATOM  14660 1HB  PHE A 928      17.015  30.917  16.201  1.00 11.720          H  
ATOM  14661 2HB  PHE A 928      17.796  30.880  17.765  1.00 11.720          H  
ATOM  14662  HD1 PHE A 928      15.163  29.551  15.736  1.00 11.720          H  
ATOM  14663  HD2 PHE A 928      16.353  30.081  19.796  1.00 11.720          H  
ATOM  14664  HE1 PHE A 928      13.570  27.837  16.410  1.00 11.720          H  
ATOM  14665  HE2 PHE A 928      14.739  28.327  20.480  1.00 11.720          H  
ATOM  14666  HZ  PHE A 928      13.356  27.216  18.772  1.00 11.720          H  
ATOM  14667  N   GLU A 929      16.989  34.767  16.978  1.00  7.240          N  
ATOM  14668  CA  GLU A 929      17.902  35.884  16.659  1.00  7.550          C  
ATOM  14669  C   GLU A 929      18.975  36.161  17.720  1.00  7.450          C  
ATOM  14670  O   GLU A 929      19.933  36.887  17.462  1.00  7.950          O  
ATOM  14671  CB  GLU A 929      17.129  37.195  16.450  1.00 10.450          C  
ATOM  14672  CG  GLU A 929      16.499  37.792  17.731  1.00 10.450          C  
ATOM  14673  CD  GLU A 929      15.720  39.062  17.489  1.00 10.450          C  
ATOM  14674  OE1 GLU A 929      15.646  39.498  16.362  1.00 10.450          O  
ATOM  14675  OE2 GLU A 929      15.214  39.609  18.443  1.00 10.450          O  
ATOM  14676  H   GLU A 929      15.982  34.956  16.900  1.00  8.690          H  
ATOM  14677  HA  GLU A 929      18.407  35.633  15.721  1.00  9.060          H  
ATOM  14678 1HB  GLU A 929      17.800  37.944  16.033  1.00 12.540          H  
ATOM  14679 2HB  GLU A 929      16.335  37.032  15.726  1.00 12.540          H  
ATOM  14680 1HG  GLU A 929      15.834  37.049  18.173  1.00 12.540          H  
ATOM  14681 2HG  GLU A 929      17.283  38.012  18.450  1.00 12.540          H  
ATOM  14682  N   LEU A 930      18.782  35.652  18.937  1.00  7.030          N  
ATOM  14683  CA  LEU A 930      19.739  35.847  20.028  1.00  7.120          C  
ATOM  14684  C   LEU A 930      20.793  34.737  20.042  1.00  7.100          C  
ATOM  14685  O   LEU A 930      21.746  34.758  20.814  1.00  7.280          O  
ATOM  14686  CB  LEU A 930      19.007  35.878  21.373  1.00  9.930          C  
ATOM  14687  CG  LEU A 930      17.952  37.007  21.568  1.00  9.930          C  
ATOM  14688  CD1 LEU A 930      17.264  36.804  22.911  1.00  9.930          C  
ATOM  14689  CD2 LEU A 930      18.623  38.383  21.507  1.00  9.930          C  
ATOM  14690  H   LEU A 930      17.957  35.088  19.077  1.00  8.440          H  
ATOM  14691  HA  LEU A 930      20.264  36.784  19.875  1.00  8.540          H  
ATOM  14692 1HB  LEU A 930      18.504  34.925  21.511  1.00 11.920          H  
ATOM  14693 2HB  LEU A 930      19.757  35.987  22.169  1.00 11.920          H  
ATOM  14694  HG  LEU A 930      17.198  36.943  20.786  1.00 11.920          H  
ATOM  14695 1HD1 LEU A 930      16.511  37.578  23.056  1.00 11.920          H  
ATOM  14696 2HD1 LEU A 930      16.784  35.825  22.933  1.00 11.920          H  
ATOM  14697 3HD1 LEU A 930      18.007  36.862  23.710  1.00 11.920          H  
ATOM  14698 1HD2 LEU A 930      17.871  39.157  21.652  1.00 11.920          H  
ATOM  14699 2HD2 LEU A 930      19.381  38.455  22.298  1.00 11.920          H  
ATOM  14700 3HD2 LEU A 930      19.095  38.531  20.542  1.00 11.920          H  
ATOM  14701  N   GLU A 931      20.670  33.773  19.138  1.00  7.150          N  
ATOM  14702  CA  GLU A 931      21.603  32.656  19.070  1.00  7.290          C  
ATOM  14703  C   GLU A 931      23.088  33.066  18.856  1.00  7.070          C  
ATOM  14704  O   GLU A 931      23.978  32.388  19.403  1.00  7.100          O  
ATOM  14705  CB  GLU A 931      21.139  31.638  18.038  1.00 10.150          C  
ATOM  14706  CG  GLU A 931      21.894  30.380  18.090  1.00 10.150          C  
ATOM  14707  CD  GLU A 931      21.375  29.358  17.192  1.00 10.150          C  
ATOM  14708  OE1 GLU A 931      20.426  29.618  16.512  1.00 10.150          O  
ATOM  14709  OE2 GLU A 931      21.920  28.293  17.184  1.00 10.150          O  
ATOM  14710  H   GLU A 931      19.888  33.788  18.478  1.00  8.580          H  
ATOM  14711  HA  GLU A 931      21.560  32.145  20.029  1.00  8.750          H  
ATOM  14712 1HB  GLU A 931      20.098  31.394  18.222  1.00 12.180          H  
ATOM  14713 2HB  GLU A 931      21.214  32.040  17.034  1.00 12.180          H  
ATOM  14714 1HG  GLU A 931      22.884  30.576  17.861  1.00 12.180          H  
ATOM  14715 2HG  GLU A 931      21.883  30.017  19.098  1.00 12.180          H  
ATOM  14716  N   PRO A 932      23.422  34.161  18.106  1.00  7.210          N  
ATOM  14717  CA  PRO A 932      24.770  34.654  17.898  1.00  7.370          C  
ATOM  14718  C   PRO A 932      25.472  34.974  19.222  1.00  7.270          C  
ATOM  14719  O   PRO A 932      26.698  35.032  19.264  1.00  7.680          O  
ATOM  14720  CB  PRO A 932      24.563  35.928  17.069  1.00 11.050          C  
ATOM  14721  CG  PRO A 932      23.279  35.710  16.339  1.00 11.050          C  
ATOM  14722  CD  PRO A 932      22.425  34.913  17.283  1.00 11.050          C  
ATOM  14723  HA  PRO A 932      25.333  33.903  17.323  1.00  8.840          H  
ATOM  14724 1HB  PRO A 932      24.519  36.802  17.738  1.00 13.270          H  
ATOM  14725 2HB  PRO A 932      25.417  36.079  16.395  1.00 13.270          H  
ATOM  14726 1HG  PRO A 932      22.817  36.681  16.111  1.00 13.270          H  
ATOM  14727 2HG  PRO A 932      23.461  35.235  15.390  1.00 13.270          H  
ATOM  14728 1HD  PRO A 932      21.923  35.654  17.870  1.00 13.270          H  
ATOM  14729 2HD  PRO A 932      21.744  34.259  16.728  1.00 13.270          H  
ATOM  14730  N   GLU A 933      24.724  35.163  20.322  1.00  7.000          N  
ATOM  14731  CA  GLU A 933      25.353  35.464  21.605  1.00  7.280          C  
ATOM  14732  C   GLU A 933      26.295  34.329  22.033  1.00  7.260          C  
ATOM  14733  O   GLU A 933      27.285  34.571  22.727  1.00  7.640          O  
ATOM  14734  CB  GLU A 933      24.294  35.719  22.682  1.00 10.080          C  
ATOM  14735  CG  GLU A 933      23.495  37.020  22.488  1.00 10.080          C  
ATOM  14736  CD  GLU A 933      22.432  37.233  23.544  1.00 10.080          C  
ATOM  14737  OE1 GLU A 933      22.255  36.365  24.367  1.00 10.080          O  
ATOM  14738  OE2 GLU A 933      21.800  38.263  23.522  1.00 10.080          O  
ATOM  14739  H   GLU A 933      23.702  35.087  20.310  1.00  8.400          H  
ATOM  14740  HA  GLU A 933      25.946  36.370  21.491  1.00  8.740          H  
ATOM  14741 1HB  GLU A 933      23.590  34.884  22.701  1.00 12.100          H  
ATOM  14742 2HB  GLU A 933      24.773  35.763  23.659  1.00 12.100          H  
ATOM  14743 1HG  GLU A 933      24.187  37.858  22.513  1.00 12.100          H  
ATOM  14744 2HG  GLU A 933      23.022  37.003  21.503  1.00 12.100          H  
ATOM  14745  N   ASP A 934      25.984  33.087  21.615  1.00  7.090          N  
ATOM  14746  CA  ASP A 934      26.789  31.910  21.934  1.00  7.110          C  
ATOM  14747  C   ASP A 934      27.635  31.504  20.720  1.00  6.890          C  
ATOM  14748  O   ASP A 934      28.164  30.394  20.661  1.00  7.080          O  
ATOM  14749  CB  ASP A 934      25.896  30.745  22.376  1.00  9.950          C  
ATOM  14750  CG  ASP A 934      25.163  31.006  23.717  1.00  9.950          C  
ATOM  14751  OD1 ASP A 934      25.742  31.606  24.590  1.00  9.950          O  
ATOM  14752  OD2 ASP A 934      24.022  30.585  23.852  1.00  9.950          O  
ATOM  14753  H   ASP A 934      25.156  32.934  21.033  1.00  8.510          H  
ATOM  14754  HA  ASP A 934      27.464  32.158  22.752  1.00  8.530          H  
ATOM  14755 1HB  ASP A 934      25.160  30.537  21.593  1.00 11.940          H  
ATOM  14756 2HB  ASP A 934      26.507  29.858  22.490  1.00 11.940          H  
ATOM  14757  N   GLU A 935      27.736  32.420  19.747  1.00  6.740          N  
ATOM  14758  CA  GLU A 935      28.427  32.264  18.471  1.00  6.910          C  
ATOM  14759  C   GLU A 935      27.825  31.190  17.560  1.00  6.560          C  
ATOM  14760  O   GLU A 935      28.542  30.612  16.740  1.00  6.980          O  
ATOM  14761  CB  GLU A 935      29.913  31.911  18.693  1.00  9.610          C  
ATOM  14762  CG  GLU A 935      30.738  32.931  19.476  1.00  9.610          C  
ATOM  14763  CD  GLU A 935      32.188  32.505  19.606  1.00  9.610          C  
ATOM  14764  OE1 GLU A 935      32.456  31.345  19.394  1.00  9.610          O  
ATOM  14765  OE2 GLU A 935      33.017  33.333  19.910  1.00  9.610          O  
ATOM  14766  H   GLU A 935      27.293  33.331  19.872  1.00  8.090          H  
ATOM  14767  HA  GLU A 935      28.367  33.219  17.949  1.00  8.290          H  
ATOM  14768 1HB  GLU A 935      30.007  30.952  19.186  1.00 11.530          H  
ATOM  14769 2HB  GLU A 935      30.395  31.808  17.722  1.00 11.530          H  
ATOM  14770 1HG  GLU A 935      30.690  33.895  18.973  1.00 11.530          H  
ATOM  14771 2HG  GLU A 935      30.307  33.047  20.469  1.00 11.530          H  
ATOM  14772  N   GLN A 936      26.517  30.936  17.656  1.00  6.100          N  
ATOM  14773  CA  GLN A 936      25.878  29.953  16.796  1.00  5.880          C  
ATOM  14774  C   GLN A 936      24.796  30.641  15.998  1.00  5.410          C  
ATOM  14775  O   GLN A 936      24.338  31.705  16.398  1.00  5.580          O  
ATOM  14776  CB  GLN A 936      25.304  28.800  17.633  1.00  8.320          C  
ATOM  14777  CG  GLN A 936      26.337  28.030  18.442  1.00  8.320          C  
ATOM  14778  CD  GLN A 936      27.265  27.233  17.577  1.00  8.320          C  
ATOM  14779  OE1 GLN A 936      26.836  26.360  16.793  1.00  8.320          O  
ATOM  14780  NE2 GLN A 936      28.553  27.523  17.679  1.00  8.320          N  
ATOM  14781  H   GLN A 936      25.907  31.445  18.308  1.00  7.320          H  
ATOM  14782  HA  GLN A 936      26.608  29.552  16.096  1.00  7.060          H  
ATOM  14783 1HB  GLN A 936      24.600  29.200  18.352  1.00  9.980          H  
ATOM  14784 2HB  GLN A 936      24.758  28.108  16.991  1.00  9.980          H  
ATOM  14785 1HG  GLN A 936      26.931  28.724  19.042  1.00  9.980          H  
ATOM  14786 2HG  GLN A 936      25.806  27.340  19.090  1.00  9.980          H  
ATOM  14787 1HE2 GLN A 936      29.219  27.043  17.118  1.00  9.980          H  
ATOM  14788 2HE2 GLN A 936      28.873  28.246  18.313  1.00  9.980          H  
ATOM  14789  N   ILE A 937      24.426  30.091  14.853  1.00  5.140          N  
ATOM  14790  CA  ILE A 937      23.295  30.620  14.103  1.00  4.920          C  
ATOM  14791  C   ILE A 937      22.463  29.502  13.464  1.00  4.840          C  
ATOM  14792  O   ILE A 937      22.982  28.448  13.091  1.00  5.240          O  
ATOM  14793  CB  ILE A 937      23.735  31.707  13.061  1.00  6.980          C  
ATOM  14794  CG1 ILE A 937      24.762  31.134  12.065  1.00  6.980          C  
ATOM  14795  CG2 ILE A 937      24.232  32.968  13.747  1.00  6.980          C  
ATOM  14796  CD1 ILE A 937      25.203  32.057  10.937  1.00  6.980          C  
ATOM  14797  H   ILE A 937      24.868  29.230  14.562  1.00  6.170          H  
ATOM  14798  HA  ILE A 937      22.636  31.123  14.814  1.00  5.900          H  
ATOM  14799  HB  ILE A 937      22.856  31.977  12.481  1.00  8.370          H  
ATOM  14800 1HG1 ILE A 937      25.645  30.818  12.615  1.00  8.370          H  
ATOM  14801 2HG1 ILE A 937      24.310  30.277  11.591  1.00  8.370          H  
ATOM  14802 1HG2 ILE A 937      24.461  33.739  13.024  1.00  8.370          H  
ATOM  14803 2HG2 ILE A 937      23.445  33.309  14.398  1.00  8.370          H  
ATOM  14804 3HG2 ILE A 937      25.121  32.768  14.329  1.00  8.370          H  
ATOM  14805 1HD1 ILE A 937      25.898  31.520  10.291  1.00  8.370          H  
ATOM  14806 2HD1 ILE A 937      24.355  32.378  10.360  1.00  8.370          H  
ATOM  14807 3HD1 ILE A 937      25.700  32.931  11.335  1.00  8.370          H  
ATOM  14808  N   VAL A 938      21.191  29.800  13.232  1.00  4.720          N  
ATOM  14809  CA  VAL A 938      20.234  28.922  12.551  1.00  4.880          C  
ATOM  14810  C   VAL A 938      20.653  28.585  11.113  1.00  4.660          C  
ATOM  14811  O   VAL A 938      20.233  27.586  10.534  1.00  4.970          O  
ATOM  14812  CB  VAL A 938      18.836  29.568  12.598  1.00  6.770          C  
ATOM  14813  CG1 VAL A 938      17.870  28.865  11.745  1.00  6.770          C  
ATOM  14814  CG2 VAL A 938      18.321  29.519  14.026  1.00  6.770          C  
ATOM  14815  H   VAL A 938      20.855  30.677  13.609  1.00  5.660          H  
ATOM  14816  HA  VAL A 938      20.176  27.996  13.115  1.00  5.860          H  
ATOM  14817  HB  VAL A 938      18.904  30.575  12.252  1.00  8.120          H  
ATOM  14818 1HG1 VAL A 938      16.911  29.348  11.813  1.00  8.120          H  
ATOM  14819 2HG1 VAL A 938      18.190  28.893  10.709  1.00  8.120          H  
ATOM  14820 3HG1 VAL A 938      17.770  27.826  12.060  1.00  8.120          H  
ATOM  14821 1HG2 VAL A 938      17.344  29.963  14.080  1.00  8.120          H  
ATOM  14822 2HG2 VAL A 938      18.253  28.481  14.358  1.00  8.120          H  
ATOM  14823 3HG2 VAL A 938      18.995  30.055  14.677  1.00  8.120          H  
ATOM  14824  N   GLN A 939      21.475  29.448  10.542  1.00  4.490          N  
ATOM  14825  CA  GLN A 939      21.978  29.335   9.181  1.00  4.590          C  
ATOM  14826  C   GLN A 939      23.228  28.444   9.038  1.00  4.500          C  
ATOM  14827  O   GLN A 939      23.764  28.302   7.932  1.00  4.450          O  
ATOM  14828  CB  GLN A 939      22.258  30.734   8.643  1.00  6.390          C  
ATOM  14829  CG  GLN A 939      21.015  31.602   8.459  1.00  6.390          C  
ATOM  14830  CD  GLN A 939      21.363  33.059   8.149  1.00  6.390          C  
ATOM  14831  OE1 GLN A 939      22.091  33.689   8.928  1.00  6.390          O  
ATOM  14832  NE2 GLN A 939      20.874  33.590   7.037  1.00  6.390          N  
ATOM  14833  H   GLN A 939      21.761  30.227  11.112  1.00  5.390          H  
ATOM  14834  HA  GLN A 939      21.189  28.891   8.573  1.00  5.510          H  
ATOM  14835 1HB  GLN A 939      22.900  31.236   9.312  1.00  7.660          H  
ATOM  14836 2HB  GLN A 939      22.767  30.665   7.682  1.00  7.660          H  
ATOM  14837 1HG  GLN A 939      20.438  31.208   7.618  1.00  7.660          H  
ATOM  14838 2HG  GLN A 939      20.415  31.571   9.363  1.00  7.660          H  
ATOM  14839 1HE2 GLN A 939      21.079  34.537   6.800  1.00  7.660          H  
ATOM  14840 2HE2 GLN A 939      20.297  33.033   6.398  1.00  7.660          H  
ATOM  14841  N   LEU A 940      23.704  27.824  10.124  1.00  4.850          N  
ATOM  14842  CA  LEU A 940      24.869  26.946  10.009  1.00  5.250          C  
ATOM  14843  C   LEU A 940      24.470  25.617   9.384  1.00  5.220          C  
ATOM  14844  O   LEU A 940      24.328  24.594  10.066  1.00  5.480          O  
ATOM  14845  CB  LEU A 940      25.517  26.649  11.373  1.00  7.190          C  
ATOM  14846  CG  LEU A 940      26.110  27.819  12.165  1.00  7.190          C  
ATOM  14847  CD1 LEU A 940      26.613  27.316  13.514  1.00  7.190          C  
ATOM  14848  CD2 LEU A 940      27.243  28.484  11.369  1.00  7.190          C  
ATOM  14849  H   LEU A 940      23.263  27.964  11.039  1.00  5.820          H  
ATOM  14850  HA  LEU A 940      25.597  27.408   9.347  1.00  6.300          H  
ATOM  14851 1HB  LEU A 940      24.761  26.189  12.005  1.00  8.630          H  
ATOM  14852 2HB  LEU A 940      26.302  25.942  11.215  1.00  8.630          H  
ATOM  14853  HG  LEU A 940      25.354  28.513  12.359  1.00  8.630          H  
ATOM  14854 1HD1 LEU A 940      27.019  28.148  14.094  1.00  8.630          H  
ATOM  14855 2HD1 LEU A 940      25.790  26.866  14.059  1.00  8.630          H  
ATOM  14856 3HD1 LEU A 940      27.390  26.581  13.357  1.00  8.630          H  
ATOM  14857 1HD2 LEU A 940      27.647  29.315  11.947  1.00  8.630          H  
ATOM  14858 2HD2 LEU A 940      28.037  27.759  11.172  1.00  8.630          H  
ATOM  14859 3HD2 LEU A 940      26.871  28.867  10.423  1.00  8.630          H  
ATOM  14860  N   SER A 941      24.361  25.620   8.060  1.00  5.240          N  
ATOM  14861  CA  SER A 941      23.885  24.484   7.264  1.00  5.560          C  
ATOM  14862  C   SER A 941      24.876  23.330   7.247  1.00  5.520          C  
ATOM  14863  O   SER A 941      25.549  23.074   6.245  1.00  5.950          O  
ATOM  14864  CB  SER A 941      23.617  24.912   5.827  1.00  7.660          C  
ATOM  14865  OG  SER A 941      22.573  25.847   5.740  1.00  7.660          O  
ATOM  14866  H   SER A 941      24.502  26.527   7.612  1.00  6.290          H  
ATOM  14867  HA  SER A 941      22.954  24.124   7.703  1.00  6.670          H  
ATOM  14868 1HB  SER A 941      24.526  25.345   5.411  1.00  9.190          H  
ATOM  14869 2HB  SER A 941      23.374  24.034   5.231  1.00  9.190          H  
ATOM  14870  HG  SER A 941      22.486  26.055   4.805  1.00  9.190          H  
ATOM  14871  N   ASP A 942      24.931  22.646   8.391  1.00  5.310          N  
ATOM  14872  CA  ASP A 942      25.812  21.530   8.710  1.00  5.600          C  
ATOM  14873  C   ASP A 942      27.286  21.883   8.586  1.00  5.290          C  
ATOM  14874  O   ASP A 942      28.099  21.074   8.121  1.00  5.530          O  
ATOM  14875  CB  ASP A 942      25.476  20.321   7.823  1.00  7.720          C  
ATOM  14876  CG  ASP A 942      24.062  19.776   8.078  1.00  7.720          C  
ATOM  14877  OD1 ASP A 942      23.658  19.708   9.223  1.00  7.720          O  
ATOM  14878  OD2 ASP A 942      23.396  19.440   7.127  1.00  7.720          O  
ATOM  14879  H   ASP A 942      24.326  23.001   9.131  1.00  6.370          H  
ATOM  14880  HA  ASP A 942      25.628  21.246   9.746  1.00  6.720          H  
ATOM  14881 1HB  ASP A 942      25.569  20.590   6.770  1.00  9.270          H  
ATOM  14882 2HB  ASP A 942      26.190  19.520   8.017  1.00  9.270          H  
ATOM  14883  N   GLU A 943      27.633  23.097   9.016  1.00  5.110          N  
ATOM  14884  CA  GLU A 943      29.025  23.495   9.013  1.00  5.200          C  
ATOM  14885  C   GLU A 943      29.793  22.842  10.182  1.00  5.190          C  
ATOM  14886  O   GLU A 943      30.957  22.487   9.992  1.00  5.520          O  
ATOM  14887  CB  GLU A 943      29.186  25.028   9.000  1.00  7.240          C  
ATOM  14888  CG  GLU A 943      28.729  25.692   7.713  1.00  7.240          C  
ATOM  14889  CD  GLU A 943      28.913  27.179   7.752  1.00  7.240          C  
ATOM  14890  OE1 GLU A 943      29.325  27.664   8.777  1.00  7.240          O  
ATOM  14891  OE2 GLU A 943      28.653  27.827   6.768  1.00  7.240          O  
ATOM  14892  H   GLU A 943      26.921  23.727   9.365  1.00  6.130          H  
ATOM  14893  HA  GLU A 943      29.474  23.132   8.089  1.00  6.240          H  
ATOM  14894 1HB  GLU A 943      28.635  25.503   9.788  1.00  8.690          H  
ATOM  14895 2HB  GLU A 943      30.237  25.280   9.145  1.00  8.690          H  
ATOM  14896 1HG  GLU A 943      29.300  25.280   6.881  1.00  8.690          H  
ATOM  14897 2HG  GLU A 943      27.673  25.459   7.545  1.00  8.690          H  
ATOM  14898  N   PRO A 944      29.239  22.761  11.426  1.00  5.120          N  
ATOM  14899  CA  PRO A 944      29.832  22.066  12.550  1.00  5.140          C  
ATOM  14900  C   PRO A 944      29.816  20.591  12.230  1.00  4.680          C  
ATOM  14901  O   PRO A 944      28.869  20.122  11.601  1.00  4.610          O  
ATOM  14902  CB  PRO A 944      28.897  22.391  13.720  1.00  7.710          C  
ATOM  14903  CG  PRO A 944      28.127  23.591  13.271  1.00  7.710          C  
ATOM  14904  CD  PRO A 944      27.971  23.415  11.789  1.00  7.710          C  
ATOM  14905  HA  PRO A 944      30.857  22.428  12.716  1.00  6.170          H  
ATOM  14906 1HB  PRO A 944      28.259  21.522  13.935  1.00  9.250          H  
ATOM  14907 2HB  PRO A 944      29.491  22.581  14.626  1.00  9.250          H  
ATOM  14908 1HG  PRO A 944      27.161  23.636  13.788  1.00  9.250          H  
ATOM  14909 2HG  PRO A 944      28.671  24.506  13.536  1.00  9.250          H  
ATOM  14910 1HD  PRO A 944      27.118  22.747  11.596  1.00  9.250          H  
ATOM  14911 2HD  PRO A 944      27.857  24.373  11.362  1.00  9.250          H  
ATOM  14912  N   ARG A 945      30.774  19.849  12.740  1.00  4.770          N  
ATOM  14913  CA  ARG A 945      30.794  18.412  12.577  1.00  4.710          C  
ATOM  14914  C   ARG A 945      31.058  17.846  13.971  1.00  4.540          C  
ATOM  14915  O   ARG A 945      31.491  18.596  14.847  1.00  4.510          O  
ATOM  14916  CB  ARG A 945      31.863  18.028  11.550  1.00  6.620          C  
ATOM  14917  CG  ARG A 945      31.686  18.713  10.151  1.00  6.620          C  
ATOM  14918  CD  ARG A 945      30.480  18.218   9.392  1.00  6.620          C  
ATOM  14919  NE  ARG A 945      30.226  19.006   8.178  1.00  6.620          N  
ATOM  14920  CZ  ARG A 945      30.809  18.838   6.978  1.00  6.620          C  
ATOM  14921  NH1 ARG A 945      31.729  17.906   6.783  1.00  6.620          N  
ATOM  14922  NH2 ARG A 945      30.445  19.630   5.984  1.00  6.620          N  
ATOM  14923  H   ARG A 945      31.543  20.287  13.248  1.00  5.720          H  
ATOM  14924  HA  ARG A 945      29.821  18.089  12.228  1.00  5.650          H  
ATOM  14925 1HB  ARG A 945      32.840  18.320  11.933  1.00  7.940          H  
ATOM  14926 2HB  ARG A 945      31.884  16.960  11.388  1.00  7.940          H  
ATOM  14927 1HG  ARG A 945      31.603  19.792  10.258  1.00  7.940          H  
ATOM  14928 2HG  ARG A 945      32.568  18.493   9.553  1.00  7.940          H  
ATOM  14929 1HD  ARG A 945      30.625  17.181   9.111  1.00  7.940          H  
ATOM  14930 2HD  ARG A 945      29.595  18.293  10.007  1.00  7.940          H  
ATOM  14931  HE  ARG A 945      29.506  19.757   8.246  1.00  7.940          H  
ATOM  14932 1HH1 ARG A 945      32.008  17.300   7.538  1.00  7.940          H  
ATOM  14933 2HH1 ARG A 945      32.155  17.799   5.873  1.00  7.940          H  
ATOM  14934 1HH2 ARG A 945      29.730  20.340   6.147  1.00  7.940          H  
ATOM  14935 2HH2 ARG A 945      30.862  19.532   5.074  1.00  7.940          H  
ATOM  14936  N   PRO A 946      30.747  16.578  14.265  1.00  4.750          N  
ATOM  14937  CA  PRO A 946      31.004  15.999  15.562  1.00  4.790          C  
ATOM  14938  C   PRO A 946      32.472  16.211  15.887  1.00  4.620          C  
ATOM  14939  O   PRO A 946      33.338  16.004  15.044  1.00  4.640          O  
ATOM  14940  CB  PRO A 946      30.692  14.518  15.313  1.00  7.190          C  
ATOM  14941  CG  PRO A 946      29.629  14.549  14.222  1.00  7.190          C  
ATOM  14942  CD  PRO A 946      30.056  15.686  13.308  1.00  7.190          C  
ATOM  14943  HA  PRO A 946      30.356  16.447  16.316  1.00  5.750          H  
ATOM  14944 1HB  PRO A 946      31.601  13.979  15.019  1.00  8.620          H  
ATOM  14945 2HB  PRO A 946      30.329  14.056  16.245  1.00  8.620          H  
ATOM  14946 1HG  PRO A 946      29.605  13.580  13.693  1.00  8.620          H  
ATOM  14947 2HG  PRO A 946      28.635  14.698  14.658  1.00  8.620          H  
ATOM  14948 1HD  PRO A 946      30.746  15.319  12.542  1.00  8.620          H  
ATOM  14949 2HD  PRO A 946      29.154  16.145  12.887  1.00  8.620          H  
ATOM  14950  N   GLY A 947      32.741  16.622  17.121  1.00  4.710          N  
ATOM  14951  CA  GLY A 947      34.106  16.882  17.544  1.00  4.860          C  
ATOM  14952  C   GLY A 947      34.567  18.335  17.337  1.00  4.560          C  
ATOM  14953  O   GLY A 947      35.551  18.754  17.943  1.00  4.810          O  
ATOM  14954  H   GLY A 947      31.986  16.759  17.778  1.00  5.650          H  
ATOM  14955 1HA  GLY A 947      34.200  16.630  18.602  1.00  5.830          H  
ATOM  14956 2HA  GLY A 947      34.780  16.214  17.009  1.00  5.830          H  
ATOM  14957  N   THR A 948      33.867  19.117  16.487  1.00  4.360          N  
ATOM  14958  CA  THR A 948      34.286  20.498  16.221  1.00  4.390          C  
ATOM  14959  C   THR A 948      33.308  21.444  16.898  1.00  4.170          C  
ATOM  14960  O   THR A 948      33.386  22.668  16.741  1.00  4.230          O  
ATOM  14961  CB  THR A 948      34.270  20.874  14.726  1.00  6.130          C  
ATOM  14962  OG1 THR A 948      32.919  20.928  14.249  1.00  6.130          O  
ATOM  14963  CG2 THR A 948      34.999  19.790  13.940  1.00  6.130          C  
ATOM  14964  H   THR A 948      33.043  18.759  15.988  1.00  5.230          H  
ATOM  14965  HA  THR A 948      35.281  20.667  16.632  1.00  5.270          H  
ATOM  14966  HB  THR A 948      34.750  21.839  14.574  1.00  7.360          H  
ATOM  14967  HG1 THR A 948      32.503  21.718  14.637  1.00  7.360          H  
ATOM  14968 1HG2 THR A 948      34.986  20.039  12.881  1.00  7.360          H  
ATOM  14969 2HG2 THR A 948      36.030  19.725  14.286  1.00  7.360          H  
ATOM  14970 3HG2 THR A 948      34.504  18.829  14.091  1.00  7.360          H  
ATOM  14971  N   THR A 949      32.344  20.863  17.584  1.00  4.210          N  
ATOM  14972  CA  THR A 949      31.270  21.608  18.217  1.00  4.360          C  
ATOM  14973  C   THR A 949      31.425  21.759  19.715  1.00  3.860          C  
ATOM  14974  O   THR A 949      31.669  20.791  20.445  1.00  3.990          O  
ATOM  14975  CB  THR A 949      29.906  20.982  17.911  1.00  6.040          C  
ATOM  14976  OG1 THR A 949      28.920  21.618  18.739  1.00  6.040          O  
ATOM  14977  CG2 THR A 949      29.909  19.460  18.159  1.00  6.040          C  
ATOM  14978  H   THR A 949      32.385  19.861  17.661  1.00  5.050          H  
ATOM  14979  HA  THR A 949      31.265  22.611  17.790  1.00  5.230          H  
ATOM  14980  HB  THR A 949      29.660  21.168  16.866  1.00  7.250          H  
ATOM  14981  HG1 THR A 949      28.051  21.400  18.377  1.00  7.250          H  
ATOM  14982 1HG2 THR A 949      28.924  19.058  17.927  1.00  7.250          H  
ATOM  14983 2HG2 THR A 949      30.646  18.983  17.515  1.00  7.250          H  
ATOM  14984 3HG2 THR A 949      30.144  19.249  19.198  1.00  7.250          H  
ATOM  14985  N   LYS A 950      31.252  23.007  20.152  1.00  3.760          N  
ATOM  14986  CA  LYS A 950      31.362  23.430  21.537  1.00  3.810          C  
ATOM  14987  C   LYS A 950      29.996  23.574  22.185  1.00  3.360          C  
ATOM  14988  O   LYS A 950      29.887  24.008  23.325  1.00  3.890          O  
ATOM  14989  CB  LYS A 950      32.127  24.745  21.602  1.00  5.310          C  
ATOM  14990  CG  LYS A 950      33.557  24.610  21.096  1.00  5.310          C  
ATOM  14991  CD  LYS A 950      34.325  25.923  21.151  1.00  5.310          C  
ATOM  14992  CE  LYS A 950      35.759  25.748  20.599  1.00  5.310          C  
ATOM  14993  NZ  LYS A 950      35.767  25.531  19.101  1.00  5.310          N  
ATOM  14994  H   LYS A 950      31.054  23.709  19.450  1.00  4.510          H  
ATOM  14995  HA  LYS A 950      31.915  22.677  22.092  1.00  4.570          H  
ATOM  14996 1HB  LYS A 950      31.610  25.502  21.012  1.00  6.380          H  
ATOM  14997 2HB  LYS A 950      32.162  25.095  22.638  1.00  6.380          H  
ATOM  14998 1HG  LYS A 950      34.073  23.875  21.717  1.00  6.380          H  
ATOM  14999 2HG  LYS A 950      33.540  24.239  20.074  1.00  6.380          H  
ATOM  15000 1HD  LYS A 950      33.803  26.684  20.570  1.00  6.380          H  
ATOM  15001 2HD  LYS A 950      34.384  26.256  22.190  1.00  6.380          H  
ATOM  15002 1HE  LYS A 950      36.351  26.631  20.832  1.00  6.380          H  
ATOM  15003 2HE  LYS A 950      36.215  24.882  21.078  1.00  6.380          H  
ATOM  15004 1HZ  LYS A 950      36.730  25.393  18.750  1.00  6.380          H  
ATOM  15005 2HZ  LYS A 950      35.242  24.711  18.864  1.00  6.380          H  
ATOM  15006 3HZ  LYS A 950      35.369  26.323  18.634  1.00  6.380          H  
ATOM  15007  N   ARG A 951      28.945  23.149  21.487  1.00  2.970          N  
ATOM  15008  CA  ARG A 951      27.576  23.293  21.993  1.00  3.010          C  
ATOM  15009  C   ARG A 951      27.389  22.586  23.331  1.00  2.640          C  
ATOM  15010  O   ARG A 951      26.592  23.000  24.182  1.00  3.060          O  
ATOM  15011  CB  ARG A 951      26.582  22.767  20.965  1.00  4.200          C  
ATOM  15012  CG  ARG A 951      26.420  23.656  19.733  1.00  4.200          C  
ATOM  15013  CD  ARG A 951      25.501  23.070  18.713  1.00  4.200          C  
ATOM  15014  NE  ARG A 951      25.459  23.902  17.520  1.00  4.200          N  
ATOM  15015  CZ  ARG A 951      24.908  23.590  16.340  1.00  4.200          C  
ATOM  15016  NH1 ARG A 951      24.302  22.434  16.107  1.00  4.200          N  
ATOM  15017  NH2 ARG A 951      24.993  24.495  15.404  1.00  4.200          N  
ATOM  15018  H   ARG A 951      29.107  22.743  20.562  1.00  3.560          H  
ATOM  15019  HA  ARG A 951      27.382  24.344  22.138  1.00  3.610          H  
ATOM  15020 1HB  ARG A 951      26.918  21.794  20.616  1.00  5.040          H  
ATOM  15021 2HB  ARG A 951      25.624  22.623  21.411  1.00  5.040          H  
ATOM  15022 1HG  ARG A 951      25.996  24.613  20.046  1.00  5.040          H  
ATOM  15023 2HG  ARG A 951      27.389  23.832  19.268  1.00  5.040          H  
ATOM  15024 1HD  ARG A 951      25.846  22.076  18.430  1.00  5.040          H  
ATOM  15025 2HD  ARG A 951      24.491  23.005  19.123  1.00  5.040          H  
ATOM  15026  HE  ARG A 951      25.911  24.825  17.555  1.00  5.040          H  
ATOM  15027 1HH1 ARG A 951      24.211  21.701  16.825  1.00  5.040          H  
ATOM  15028 2HH1 ARG A 951      23.903  22.245  15.204  1.00  5.040          H  
ATOM  15029 1HH2 ARG A 951      25.480  25.374  15.641  1.00  5.040          H  
ATOM  15030 2HH2 ARG A 951      24.599  24.334  14.490  1.00  5.040          H  
ATOM  15031  N   ARG A 952      28.154  21.526  23.525  1.00  2.320          N  
ATOM  15032  CA  ARG A 952      28.132  20.725  24.724  1.00  2.270          C  
ATOM  15033  C   ARG A 952      28.543  21.503  25.973  1.00  2.260          C  
ATOM  15034  O   ARG A 952      28.228  21.107  27.099  1.00  2.860          O  
ATOM  15035  CB  ARG A 952      29.085  19.563  24.545  1.00  3.200          C  
ATOM  15036  CG  ARG A 952      30.569  19.920  24.590  1.00  3.200          C  
ATOM  15037  CD  ARG A 952      31.432  18.795  24.162  1.00  3.200          C  
ATOM  15038  NE  ARG A 952      32.852  19.076  24.404  1.00  3.200          N  
ATOM  15039  CZ  ARG A 952      33.719  19.764  23.614  1.00  3.200          C  
ATOM  15040  NH1 ARG A 952      33.380  20.304  22.458  1.00  3.200          N  
ATOM  15041  NH2 ARG A 952      34.970  19.892  24.030  1.00  3.200          N  
ATOM  15042  H   ARG A 952      28.762  21.228  22.775  1.00  2.780          H  
ATOM  15043  HA  ARG A 952      27.130  20.378  24.866  1.00  2.720          H  
ATOM  15044 1HB  ARG A 952      28.858  18.800  25.260  1.00  3.840          H  
ATOM  15045 2HB  ARG A 952      28.935  19.144  23.570  1.00  3.840          H  
ATOM  15046 1HG  ARG A 952      30.762  20.769  23.936  1.00  3.840          H  
ATOM  15047 2HG  ARG A 952      30.854  20.174  25.615  1.00  3.840          H  
ATOM  15048 1HD  ARG A 952      31.164  17.896  24.709  1.00  3.840          H  
ATOM  15049 2HD  ARG A 952      31.293  18.617  23.094  1.00  3.840          H  
ATOM  15050  HE  ARG A 952      33.232  18.701  25.261  1.00  3.840          H  
ATOM  15051 1HH1 ARG A 952      32.437  20.241  22.060  1.00  3.840          H  
ATOM  15052 2HH1 ARG A 952      34.077  20.791  21.916  1.00  3.840          H  
ATOM  15053 1HH2 ARG A 952      35.256  19.481  24.909  1.00  3.840          H  
ATOM  15054 2HH2 ARG A 952      35.641  20.393  23.466  1.00  3.840          H  
ATOM  15055  N   GLN A 953      29.265  22.612  25.774  1.00  2.020          N  
ATOM  15056  CA  GLN A 953      29.813  23.435  26.841  1.00  2.020          C  
ATOM  15057  C   GLN A 953      28.875  24.546  27.295  1.00  1.770          C  
ATOM  15058  O   GLN A 953      29.239  25.345  28.162  1.00  2.040          O  
ATOM  15059  CB  GLN A 953      31.125  24.086  26.382  1.00  2.830          C  
ATOM  15060  CG  GLN A 953      32.248  23.111  26.062  1.00  2.830          C  
ATOM  15061  CD  GLN A 953      33.518  23.812  25.603  1.00  2.830          C  
ATOM  15062  OE1 GLN A 953      33.482  24.909  25.036  1.00  2.830          O  
ATOM  15063  NE2 GLN A 953      34.658  23.179  25.854  1.00  2.830          N  
ATOM  15064  H   GLN A 953      29.448  22.925  24.817  1.00  2.420          H  
ATOM  15065  HA  GLN A 953      30.014  22.792  27.697  1.00  2.420          H  
ATOM  15066 1HB  GLN A 953      30.934  24.688  25.496  1.00  3.390          H  
ATOM  15067 2HB  GLN A 953      31.484  24.759  27.159  1.00  3.390          H  
ATOM  15068 1HG  GLN A 953      32.470  22.515  26.943  1.00  3.390          H  
ATOM  15069 2HG  GLN A 953      31.918  22.473  25.250  1.00  3.390          H  
ATOM  15070 1HE2 GLN A 953      35.530  23.593  25.582  1.00  3.390          H  
ATOM  15071 2HE2 GLN A 953      34.652  22.297  26.322  1.00  3.390          H  
ATOM  15072  N   TYR A 954      27.663  24.620  26.733  1.00  1.640          N  
ATOM  15073  CA  TYR A 954      26.774  25.729  27.071  1.00  1.750          C  
ATOM  15074  C   TYR A 954      25.837  25.391  28.236  1.00  1.610          C  
ATOM  15075  O   TYR A 954      24.930  26.165  28.558  1.00  1.660          O  
ATOM  15076  CB  TYR A 954      25.966  26.146  25.832  1.00  2.410          C  
ATOM  15077  CG  TYR A 954      26.829  26.582  24.594  1.00  2.410          C  
ATOM  15078  CD1 TYR A 954      28.200  26.888  24.699  1.00  2.410          C  
ATOM  15079  CD2 TYR A 954      26.225  26.661  23.344  1.00  2.410          C  
ATOM  15080  CE1 TYR A 954      28.921  27.231  23.573  1.00  2.410          C  
ATOM  15081  CE2 TYR A 954      26.960  27.006  22.230  1.00  2.410          C  
ATOM  15082  CZ  TYR A 954      28.300  27.281  22.343  1.00  2.410          C  
ATOM  15083  OH  TYR A 954      29.030  27.604  21.231  1.00  2.410          O  
ATOM  15084  H   TYR A 954      27.371  23.938  26.020  1.00  1.970          H  
ATOM  15085  HA  TYR A 954      27.377  26.575  27.393  1.00  2.100          H  
ATOM  15086 1HB  TYR A 954      25.336  25.309  25.522  1.00  2.890          H  
ATOM  15087 2HB  TYR A 954      25.304  26.971  26.091  1.00  2.890          H  
ATOM  15088  HD1 TYR A 954      28.719  26.849  25.648  1.00  2.890          H  
ATOM  15089  HD2 TYR A 954      25.169  26.440  23.239  1.00  2.890          H  
ATOM  15090  HE1 TYR A 954      29.985  27.451  23.657  1.00  2.890          H  
ATOM  15091  HE2 TYR A 954      26.480  27.054  21.263  1.00  2.890          H  
ATOM  15092  HH  TYR A 954      29.904  27.904  21.496  1.00  2.890          H  
ATOM  15093  N   TYR A 955      26.081  24.240  28.872  1.00  1.530          N  
ATOM  15094  CA  TYR A 955      25.327  23.744  30.021  1.00  1.450          C  
ATOM  15095  C   TYR A 955      26.299  23.374  31.127  1.00  1.420          C  
ATOM  15096  O   TYR A 955      27.421  22.960  30.839  1.00  1.520          O  
ATOM  15097  CB  TYR A 955      24.543  22.491  29.653  1.00  2.060          C  
ATOM  15098  CG  TYR A 955      23.630  22.706  28.544  1.00  2.060          C  
ATOM  15099  CD1 TYR A 955      24.082  22.493  27.266  1.00  2.060          C  
ATOM  15100  CD2 TYR A 955      22.356  23.132  28.774  1.00  2.060          C  
ATOM  15101  CE1 TYR A 955      23.260  22.712  26.228  1.00  2.060          C  
ATOM  15102  CE2 TYR A 955      21.517  23.342  27.720  1.00  2.060          C  
ATOM  15103  CZ  TYR A 955      21.966  23.140  26.448  1.00  2.060          C  
ATOM  15104  OH  TYR A 955      21.135  23.370  25.392  1.00  2.060          O  
ATOM  15105  H   TYR A 955      26.847  23.679  28.526  1.00  1.840          H  
ATOM  15106  HA  TYR A 955      24.660  24.523  30.391  1.00  1.740          H  
ATOM  15107 1HB  TYR A 955      25.230  21.686  29.384  1.00  2.470          H  
ATOM  15108 2HB  TYR A 955      23.963  22.158  30.518  1.00  2.470          H  
ATOM  15109  HD1 TYR A 955      25.106  22.154  27.086  1.00  2.470          H  
ATOM  15110  HD2 TYR A 955      22.012  23.302  29.796  1.00  2.470          H  
ATOM  15111  HE1 TYR A 955      23.628  22.550  25.239  1.00  2.470          H  
ATOM  15112  HE2 TYR A 955      20.504  23.674  27.891  1.00  2.470          H  
ATOM  15113  HH  TYR A 955      21.550  23.068  24.577  1.00  2.470          H  
ATOM  15114  N   TYR A 956      25.858  23.456  32.384  1.00  1.420          N  
ATOM  15115  CA  TYR A 956      25.976  23.289  33.834  1.00  1.360          C  
ATOM  15116  C   TYR A 956      24.756  22.594  34.422  1.00  1.200          C  
ATOM  15117  O   TYR A 956      23.644  22.752  33.931  1.00  1.300          O  
ATOM  15118  CB  TYR A 956      26.227  24.626  34.513  1.00  1.930          C  
ATOM  15119  CG  TYR A 956      27.543  25.251  34.132  1.00  1.930          C  
ATOM  15120  CD1 TYR A 956      27.640  26.036  32.994  1.00  1.930          C  
ATOM  15121  CD2 TYR A 956      28.663  25.042  34.935  1.00  1.930          C  
ATOM  15122  CE1 TYR A 956      28.845  26.600  32.654  1.00  1.930          C  
ATOM  15123  CE2 TYR A 956      29.869  25.612  34.595  1.00  1.930          C  
ATOM  15124  CZ  TYR A 956      29.962  26.389  33.456  1.00  1.930          C  
ATOM  15125  OH  TYR A 956      31.161  26.966  33.109  1.00  1.930          O  
ATOM  15126  H   TYR A 956      26.788  23.081  32.486  1.00  1.700          H  
ATOM  15127  HA  TYR A 956      26.835  22.651  34.039  1.00  1.630          H  
ATOM  15128 1HB  TYR A 956      25.423  25.323  34.270  1.00  2.310          H  
ATOM  15129 2HB  TYR A 956      26.228  24.475  35.591  1.00  2.310          H  
ATOM  15130  HD1 TYR A 956      26.765  26.203  32.364  1.00  2.310          H  
ATOM  15131  HD2 TYR A 956      28.588  24.423  35.838  1.00  2.310          H  
ATOM  15132  HE1 TYR A 956      28.922  27.215  31.757  1.00  2.310          H  
ATOM  15133  HE2 TYR A 956      30.747  25.449  35.219  1.00  2.310          H  
ATOM  15134  HH  TYR A 956      31.067  27.401  32.256  1.00  2.310          H  
ATOM  15135  N   LYS A 957      24.975  21.845  35.499  1.00  1.060          N  
ATOM  15136  CA  LYS A 957      23.930  21.114  36.212  1.00  0.950          C  
ATOM  15137  C   LYS A 957      23.369  21.894  37.402  1.00  0.900          C  
ATOM  15138  O   LYS A 957      24.050  22.749  37.987  1.00  1.000          O  
ATOM  15139  CB  LYS A 957      24.515  19.773  36.694  1.00  1.370          C  
ATOM  15140  CG  LYS A 957      23.560  18.805  37.401  1.00  1.370          C  
ATOM  15141  CD  LYS A 957      24.275  17.499  37.731  1.00  1.370          C  
ATOM  15142  CE  LYS A 957      23.396  16.544  38.538  1.00  1.370          C  
ATOM  15143  NZ  LYS A 957      22.298  15.961  37.723  1.00  1.370          N  
ATOM  15144  H   LYS A 957      25.927  21.763  35.872  1.00  1.270          H  
ATOM  15145  HA  LYS A 957      23.108  20.920  35.523  1.00  1.140          H  
ATOM  15146 1HB  LYS A 957      24.953  19.248  35.845  1.00  1.650          H  
ATOM  15147 2HB  LYS A 957      25.323  19.976  37.392  1.00  1.650          H  
ATOM  15148 1HG  LYS A 957      23.226  19.226  38.346  1.00  1.650          H  
ATOM  15149 2HG  LYS A 957      22.691  18.617  36.767  1.00  1.650          H  
ATOM  15150 1HD  LYS A 957      24.572  17.007  36.802  1.00  1.650          H  
ATOM  15151 2HD  LYS A 957      25.177  17.720  38.303  1.00  1.650          H  
ATOM  15152 1HE  LYS A 957      24.016  15.737  38.923  1.00  1.650          H  
ATOM  15153 2HE  LYS A 957      22.957  17.087  39.379  1.00  1.650          H  
ATOM  15154 1HZ  LYS A 957      21.761  15.337  38.307  1.00  1.650          H  
ATOM  15155 2HZ  LYS A 957      21.699  16.695  37.365  1.00  1.650          H  
ATOM  15156 3HZ  LYS A 957      22.699  15.444  36.948  1.00  1.650          H  
ATOM  15157  N   ARG A 958      22.140  21.556  37.802  1.00  0.860          N  
ATOM  15158  CA  ARG A 958      21.547  22.122  39.009  1.00  0.880          C  
ATOM  15159  C   ARG A 958      21.035  21.052  39.976  1.00  0.780          C  
ATOM  15160  O   ARG A 958      20.590  19.977  39.582  1.00  0.730          O  
ATOM  15161  CB  ARG A 958      20.432  23.087  38.649  1.00  1.220          C  
ATOM  15162  CG  ARG A 958      20.897  24.327  37.868  1.00  1.220          C  
ATOM  15163  CD  ARG A 958      21.692  25.268  38.709  1.00  1.220          C  
ATOM  15164  NE  ARG A 958      22.091  26.449  37.974  1.00  1.220          N  
ATOM  15165  CZ  ARG A 958      23.238  26.574  37.258  1.00  1.220          C  
ATOM  15166  NH1 ARG A 958      24.116  25.586  37.167  1.00  1.220          N  
ATOM  15167  NH2 ARG A 958      23.491  27.722  36.642  1.00  1.220          N  
ATOM  15168  H   ARG A 958      21.595  20.908  37.223  1.00  1.030          H  
ATOM  15169  HA  ARG A 958      22.320  22.668  39.541  1.00  1.060          H  
ATOM  15170 1HB  ARG A 958      19.722  22.564  38.020  1.00  1.470          H  
ATOM  15171 2HB  ARG A 958      19.907  23.409  39.549  1.00  1.470          H  
ATOM  15172 1HG  ARG A 958      21.511  24.032  37.023  1.00  1.470          H  
ATOM  15173 2HG  ARG A 958      20.023  24.864  37.501  1.00  1.470          H  
ATOM  15174 1HD  ARG A 958      21.082  25.588  39.553  1.00  1.470          H  
ATOM  15175 2HD  ARG A 958      22.587  24.794  39.082  1.00  1.470          H  
ATOM  15176  HE  ARG A 958      21.464  27.242  37.997  1.00  1.470          H  
ATOM  15177 1HH1 ARG A 958      23.965  24.667  37.619  1.00  1.470          H  
ATOM  15178 2HH1 ARG A 958      24.960  25.720  36.637  1.00  1.470          H  
ATOM  15179 1HH2 ARG A 958      22.830  28.483  36.703  1.00  1.470          H  
ATOM  15180 2HH2 ARG A 958      24.342  27.835  36.109  1.00  1.470          H  
ATOM  15181  N   ILE A 959      21.157  21.367  41.263  1.00  0.880          N  
ATOM  15182  CA  ILE A 959      20.744  20.519  42.379  1.00  0.850          C  
ATOM  15183  C   ILE A 959      19.273  20.755  42.697  1.00  0.850          C  
ATOM  15184  O   ILE A 959      18.777  21.873  42.552  1.00  0.920          O  
ATOM  15185  CB  ILE A 959      21.611  20.817  43.638  1.00  1.200          C  
ATOM  15186  CG1 ILE A 959      21.499  19.694  44.709  1.00  1.200          C  
ATOM  15187  CG2 ILE A 959      21.175  22.148  44.295  1.00  1.200          C  
ATOM  15188  CD1 ILE A 959      22.270  18.428  44.371  1.00  1.200          C  
ATOM  15189  H   ILE A 959      21.562  22.267  41.479  1.00  1.060          H  
ATOM  15190  HA  ILE A 959      20.863  19.477  42.089  1.00  1.020          H  
ATOM  15191  HB  ILE A 959      22.658  20.891  43.335  1.00  1.440          H  
ATOM  15192 1HG1 ILE A 959      21.868  20.070  45.617  1.00  1.440          H  
ATOM  15193 2HG1 ILE A 959      20.469  19.426  44.857  1.00  1.440          H  
ATOM  15194 1HG2 ILE A 959      21.797  22.357  45.146  1.00  1.440          H  
ATOM  15195 2HG2 ILE A 959      21.265  22.963  43.582  1.00  1.440          H  
ATOM  15196 3HG2 ILE A 959      20.141  22.075  44.630  1.00  1.440          H  
ATOM  15197 1HD1 ILE A 959      22.150  17.705  45.170  1.00  1.440          H  
ATOM  15198 2HD1 ILE A 959      21.909  17.998  43.456  1.00  1.440          H  
ATOM  15199 3HD1 ILE A 959      23.325  18.665  44.253  1.00  1.440          H  
ATOM  15200  N   ALA A 960      18.577  19.721  43.152  1.00  0.800          N  
ATOM  15201  CA  ALA A 960      17.184  19.850  43.539  1.00  0.850          C  
ATOM  15202  C   ALA A 960      17.005  20.981  44.543  1.00  0.950          C  
ATOM  15203  O   ALA A 960      17.786  21.130  45.497  1.00  0.950          O  
ATOM  15204  CB  ALA A 960      16.688  18.541  44.131  1.00  1.170          C  
ATOM  15205  H   ALA A 960      19.016  18.805  43.229  1.00  0.960          H  
ATOM  15206  HA  ALA A 960      16.596  20.092  42.664  1.00  1.020          H  
ATOM  15207 1HB  ALA A 960      15.644  18.652  44.404  1.00  1.400          H  
ATOM  15208 2HB  ALA A 960      16.794  17.745  43.392  1.00  1.400          H  
ATOM  15209 3HB  ALA A 960      17.271  18.290  45.020  1.00  1.400          H  
ATOM  15210  N   SER A 961      15.922  21.739  44.357  1.00  1.060          N  
ATOM  15211  CA  SER A 961      15.574  22.869  45.207  1.00  1.160          C  
ATOM  15212  C   SER A 961      15.282  22.453  46.645  1.00  1.110          C  
ATOM  15213  O   SER A 961      15.402  23.265  47.558  1.00  1.120          O  
ATOM  15214  CB  SER A 961      14.395  23.609  44.611  1.00  1.580          C  
ATOM  15215  OG  SER A 961      13.250  22.822  44.644  1.00  1.580          O  
ATOM  15216  H   SER A 961      15.311  21.540  43.577  1.00  1.270          H  
ATOM  15217  HA  SER A 961      16.424  23.551  45.218  1.00  1.390          H  
ATOM  15218 1HB  SER A 961      14.224  24.531  45.165  1.00  1.900          H  
ATOM  15219 2HB  SER A 961      14.623  23.881  43.581  1.00  1.900          H  
ATOM  15220  HG  SER A 961      12.551  23.340  44.233  1.00  1.900          H  
ATOM  15221  N   GLU A 962      14.966  21.174  46.859  1.00  1.080          N  
ATOM  15222  CA  GLU A 962      14.726  20.628  48.188  1.00  1.030          C  
ATOM  15223  C   GLU A 962      16.040  20.366  48.934  1.00  0.980          C  
ATOM  15224  O   GLU A 962      16.021  19.966  50.099  1.00  1.000          O  
ATOM  15225  CB  GLU A 962      13.917  19.342  48.112  1.00  1.460          C  
ATOM  15226  CG  GLU A 962      12.519  19.504  47.520  1.00  1.460          C  
ATOM  15227  CD  GLU A 962      12.500  19.578  46.020  1.00  1.460          C  
ATOM  15228  OE1 GLU A 962      13.555  19.462  45.426  1.00  1.460          O  
ATOM  15229  OE2 GLU A 962      11.438  19.729  45.466  1.00  1.460          O  
ATOM  15230  H   GLU A 962      14.823  20.560  46.051  1.00  1.300          H  
ATOM  15231  HA  GLU A 962      14.156  21.360  48.761  1.00  1.240          H  
ATOM  15232 1HB  GLU A 962      14.463  18.614  47.559  1.00  1.750          H  
ATOM  15233 2HB  GLU A 962      13.787  18.956  49.117  1.00  1.750          H  
ATOM  15234 1HG  GLU A 962      11.923  18.659  47.828  1.00  1.750          H  
ATOM  15235 2HG  GLU A 962      12.062  20.403  47.933  1.00  1.750          H  
ATOM  15236  N   PHE A 963      17.179  20.477  48.232  1.00  0.950          N  
ATOM  15237  CA  PHE A 963      18.501  20.297  48.825  1.00  0.940          C  
ATOM  15238  C   PHE A 963      19.267  21.640  48.842  1.00  1.020          C  
ATOM  15239  O   PHE A 963      20.143  21.888  49.682  1.00  1.180          O  
ATOM  15240  CB  PHE A 963      19.338  19.250  48.088  1.00  1.320          C  
ATOM  15241  CG  PHE A 963      18.855  17.790  48.065  1.00  1.320          C  
ATOM  15242  CD1 PHE A 963      17.803  17.309  48.852  1.00  1.320          C  
ATOM  15243  CD2 PHE A 963      19.531  16.873  47.270  1.00  1.320          C  
ATOM  15244  CE1 PHE A 963      17.459  15.979  48.835  1.00  1.320          C  
ATOM  15245  CE2 PHE A 963      19.181  15.544  47.262  1.00  1.320          C  
ATOM  15246  CZ  PHE A 963      18.154  15.101  48.046  1.00  1.320          C  
ATOM  15247  H   PHE A 963      17.130  20.770  47.261  1.00  1.140          H  
ATOM  15248  HA  PHE A 963      18.369  19.987  49.854  1.00  1.130          H  
ATOM  15249 1HB  PHE A 963      19.473  19.575  47.057  1.00  1.580          H  
ATOM  15250 2HB  PHE A 963      20.295  19.239  48.556  1.00  1.580          H  
ATOM  15251  HD1 PHE A 963      17.254  17.980  49.495  1.00  1.580          H  
ATOM  15252  HD2 PHE A 963      20.364  17.211  46.651  1.00  1.580          H  
ATOM  15253  HE1 PHE A 963      16.644  15.625  49.456  1.00  1.580          H  
ATOM  15254  HE2 PHE A 963      19.729  14.837  46.644  1.00  1.580          H  
ATOM  15255  HZ  PHE A 963      17.902  14.055  48.041  1.00  1.580          H  
ATOM  15256  N   CYS A 964      18.987  22.505  47.874  1.00  1.100          N  
ATOM  15257  CA  CYS A 964      19.642  23.809  47.818  1.00  1.180          C  
ATOM  15258  C   CYS A 964      19.265  24.644  49.037  1.00  1.230          C  
ATOM  15259  O   CYS A 964      18.094  24.758  49.376  1.00  1.280          O  
ATOM  15260  CB  CYS A 964      19.240  24.587  46.577  1.00  1.620          C  
ATOM  15261  SG  CYS A 964      20.035  26.206  46.453  1.00  1.620          S  
ATOM  15262  H   CYS A 964      18.322  22.239  47.147  1.00  1.320          H  
ATOM  15263  HA  CYS A 964      20.721  23.661  47.808  1.00  1.420          H  
ATOM  15264 1HB  CYS A 964      19.479  24.022  45.690  1.00  1.940          H  
ATOM  15265 2HB  CYS A 964      18.161  24.737  46.585  1.00  1.940          H  
ATOM  15266  HG  CYS A 964      21.323  25.793  46.477  1.00  1.940          H  
ATOM  15267  N   ASP A 965      20.252  25.225  49.704  1.00  1.250          N  
ATOM  15268  CA  ASP A 965      20.020  26.072  50.886  1.00  1.290          C  
ATOM  15269  C   ASP A 965      19.169  25.395  51.959  1.00  1.270          C  
ATOM  15270  O   ASP A 965      18.252  25.995  52.522  1.00  1.340          O  
ATOM  15271  CB  ASP A 965      19.346  27.397  50.490  1.00  1.790          C  
ATOM  15272  CG  ASP A 965      19.389  28.506  51.617  1.00  1.790          C  
ATOM  15273  OD1 ASP A 965      20.246  28.423  52.493  1.00  1.790          O  
ATOM  15274  OD2 ASP A 965      18.582  29.433  51.561  1.00  1.790          O  
ATOM  15275  H   ASP A 965      21.193  25.088  49.367  1.00  1.500          H  
ATOM  15276  HA  ASP A 965      20.987  26.298  51.309  1.00  1.550          H  
ATOM  15277 1HB  ASP A 965      19.830  27.793  49.597  1.00  2.150          H  
ATOM  15278 2HB  ASP A 965      18.303  27.206  50.237  1.00  2.150          H  
ATOM  15279  N   CYS A 966      19.471  24.140  52.245  1.00  1.210          N  
ATOM  15280  CA  CYS A 966      18.726  23.393  53.234  1.00  1.440          C  
ATOM  15281  C   CYS A 966      19.509  22.928  54.450  1.00  1.320          C  
ATOM  15282  O   CYS A 966      19.044  22.027  55.158  1.00  1.370          O  
ATOM  15283  CB  CYS A 966      18.146  22.187  52.562  1.00  1.920          C  
ATOM  15284  SG  CYS A 966      17.014  22.624  51.315  1.00  1.920          S  
ATOM  15285  H   CYS A 966      20.225  23.692  51.742  1.00  1.450          H  
ATOM  15286  HA  CYS A 966      17.909  24.022  53.562  1.00  1.730          H  
ATOM  15287 1HB  CYS A 966      18.946  21.596  52.114  1.00  2.310          H  
ATOM  15288 2HB  CYS A 966      17.646  21.575  53.280  1.00  2.310          H  
ATOM  15289  HG  CYS A 966      17.798  23.523  50.666  1.00  2.310          H  
ATOM  15290  N   ARG A 967      20.671  23.529  54.717  1.00  1.330          N  
ATOM  15291  CA  ARG A 967      21.502  23.071  55.825  1.00  1.330          C  
ATOM  15292  C   ARG A 967      20.792  23.264  57.171  1.00  1.390          C  
ATOM  15293  O   ARG A 967      20.254  24.349  57.403  1.00  1.530          O  
ATOM  15294  CB  ARG A 967      22.782  23.885  55.863  1.00  1.860          C  
ATOM  15295  CG  ARG A 967      23.828  23.402  56.808  1.00  1.860          C  
ATOM  15296  CD  ARG A 967      24.997  24.287  56.824  1.00  1.860          C  
ATOM  15297  NE  ARG A 967      26.042  23.752  57.667  1.00  1.860          N  
ATOM  15298  CZ  ARG A 967      26.117  23.874  59.014  1.00  1.860          C  
ATOM  15299  NH1 ARG A 967      25.175  24.495  59.695  1.00  1.860          N  
ATOM  15300  NH2 ARG A 967      27.150  23.357  59.653  1.00  1.860          N  
ATOM  15301  H   ARG A 967      20.977  24.315  54.139  1.00  1.600          H  
ATOM  15302  HA  ARG A 967      21.737  22.027  55.641  1.00  1.600          H  
ATOM  15303 1HB  ARG A 967      23.220  23.935  54.872  1.00  2.230          H  
ATOM  15304 2HB  ARG A 967      22.534  24.900  56.160  1.00  2.230          H  
ATOM  15305 1HG  ARG A 967      23.425  23.345  57.813  1.00  2.230          H  
ATOM  15306 2HG  ARG A 967      24.157  22.419  56.492  1.00  2.230          H  
ATOM  15307 1HD  ARG A 967      25.398  24.380  55.808  1.00  2.230          H  
ATOM  15308 2HD  ARG A 967      24.721  25.276  57.188  1.00  2.230          H  
ATOM  15309  HE  ARG A 967      26.787  23.269  57.194  1.00  2.230          H  
ATOM  15310 1HH1 ARG A 967      24.373  24.886  59.217  1.00  2.230          H  
ATOM  15311 2HH1 ARG A 967      25.238  24.570  60.698  1.00  2.230          H  
ATOM  15312 1HH2 ARG A 967      27.875  22.878  59.136  1.00  2.230          H  
ATOM  15313 2HH2 ARG A 967      27.215  23.451  60.655  1.00  2.230          H  
ATOM  15314  N   PRO A 968      20.776  22.273  58.093  1.00  1.370          N  
ATOM  15315  CA  PRO A 968      20.200  22.418  59.415  1.00  1.480          C  
ATOM  15316  C   PRO A 968      21.012  23.424  60.195  1.00  1.540          C  
ATOM  15317  O   PRO A 968      22.243  23.399  60.134  1.00  1.550          O  
ATOM  15318  CB  PRO A 968      20.301  21.002  60.001  1.00  2.220          C  
ATOM  15319  CG  PRO A 968      21.431  20.349  59.232  1.00  2.220          C  
ATOM  15320  CD  PRO A 968      21.363  20.940  57.828  1.00  2.220          C  
ATOM  15321  HA  PRO A 968      19.157  22.741  59.344  1.00  1.780          H  
ATOM  15322 1HB  PRO A 968      20.492  21.057  61.086  1.00  2.660          H  
ATOM  15323 2HB  PRO A 968      19.342  20.480  59.874  1.00  2.660          H  
ATOM  15324 1HG  PRO A 968      22.389  20.577  59.729  1.00  2.660          H  
ATOM  15325 2HG  PRO A 968      21.326  19.259  59.227  1.00  2.660          H  
ATOM  15326 1HD  PRO A 968      22.384  20.997  57.447  1.00  2.660          H  
ATOM  15327 2HD  PRO A 968      20.700  20.343  57.171  1.00  2.660          H  
ATOM  15328  N   VAL A 969      20.338  24.256  60.959  1.00  1.650          N  
ATOM  15329  CA  VAL A 969      20.974  25.230  61.826  1.00  1.780          C  
ATOM  15330  C   VAL A 969      20.264  25.183  63.164  1.00  1.760          C  
ATOM  15331  O   VAL A 969      19.087  24.839  63.218  1.00  1.790          O  
ATOM  15332  CB  VAL A 969      20.943  26.644  61.204  1.00  2.440          C  
ATOM  15333  CG1 VAL A 969      21.744  26.662  59.880  1.00  2.440          C  
ATOM  15334  CG2 VAL A 969      19.496  27.055  60.945  1.00  2.440          C  
ATOM  15335  H   VAL A 969      19.325  24.200  60.962  1.00  1.980          H  
ATOM  15336  HA  VAL A 969      22.017  24.954  61.969  1.00  2.140          H  
ATOM  15337  HB  VAL A 969      21.417  27.346  61.888  1.00  2.930          H  
ATOM  15338 1HG1 VAL A 969      21.729  27.667  59.458  1.00  2.930          H  
ATOM  15339 2HG1 VAL A 969      22.771  26.368  60.075  1.00  2.930          H  
ATOM  15340 3HG1 VAL A 969      21.302  25.972  59.162  1.00  2.930          H  
ATOM  15341 1HG2 VAL A 969      19.471  28.052  60.513  1.00  2.930          H  
ATOM  15342 2HG2 VAL A 969      19.041  26.350  60.251  1.00  2.930          H  
ATOM  15343 3HG2 VAL A 969      18.939  27.057  61.864  1.00  2.930          H  
ATOM  15344  N   ALA A 970      20.914  25.643  64.226  1.00  1.790          N  
ATOM  15345  CA  ALA A 970      20.285  25.609  65.546  1.00  1.820          C  
ATOM  15346  C   ALA A 970      19.287  26.744  65.737  1.00  1.930          C  
ATOM  15347  O   ALA A 970      18.674  26.884  66.793  1.00  2.330          O  
ATOM  15348  CB  ALA A 970      21.341  25.647  66.629  1.00  2.540          C  
ATOM  15349  H   ALA A 970      21.874  25.948  64.139  1.00  2.150          H  
ATOM  15350  HA  ALA A 970      19.733  24.678  65.620  1.00  2.180          H  
ATOM  15351 1HB  ALA A 970      20.855  25.574  67.600  1.00  3.040          H  
ATOM  15352 2HB  ALA A 970      22.013  24.806  66.496  1.00  3.040          H  
ATOM  15353 3HB  ALA A 970      21.903  26.575  66.570  1.00  3.040          H  
ATOM  15354  N   GLY A 971      19.174  27.592  64.730  1.00  2.330          N  
ATOM  15355  CA  GLY A 971      18.242  28.694  64.729  1.00  2.450          C  
ATOM  15356  C   GLY A 971      16.948  28.366  63.969  1.00  2.320          C  
ATOM  15357  O   GLY A 971      16.126  29.261  63.770  1.00  2.600          O  
ATOM  15358  H   GLY A 971      19.735  27.426  63.911  1.00  2.800          H  
ATOM  15359 1HA  GLY A 971      17.999  28.964  65.757  1.00  2.940          H  
ATOM  15360 2HA  GLY A 971      18.717  29.563  64.274  1.00  2.940          H  
ATOM  15361  N   ALA A 972      16.751  27.114  63.519  1.00  2.010          N  
ATOM  15362  CA  ALA A 972      15.543  26.852  62.735  1.00  1.930          C  
ATOM  15363  C   ALA A 972      15.021  25.409  62.842  1.00  1.890          C  
ATOM  15364  O   ALA A 972      15.801  24.494  63.115  1.00  1.900          O  
ATOM  15365  CB  ALA A 972      15.830  27.138  61.271  1.00  2.730          C  
ATOM  15366  H   ALA A 972      17.446  26.377  63.678  1.00  2.410          H  
ATOM  15367  HA  ALA A 972      14.795  27.545  63.090  1.00  2.320          H  
ATOM  15368 1HB  ALA A 972      14.935  27.001  60.675  1.00  3.280          H  
ATOM  15369 2HB  ALA A 972      16.181  28.163  61.166  1.00  3.280          H  
ATOM  15370 3HB  ALA A 972      16.598  26.452  60.920  1.00  3.280          H  
ATOM  15371  N   PRO A 973      13.698  25.185  62.635  1.00  1.870          N  
ATOM  15372  CA  PRO A 973      13.022  23.899  62.542  1.00  1.860          C  
ATOM  15373  C   PRO A 973      13.608  23.082  61.420  1.00  1.770          C  
ATOM  15374  O   PRO A 973      14.114  23.643  60.448  1.00  1.880          O  
ATOM  15375  CB  PRO A 973      11.571  24.283  62.252  1.00  2.790          C  
ATOM  15376  CG  PRO A 973      11.415  25.671  62.793  1.00  2.790          C  
ATOM  15377  CD  PRO A 973      12.743  26.336  62.574  1.00  2.790          C  
ATOM  15378  HA  PRO A 973      13.106  23.357  63.498  1.00  2.230          H  
ATOM  15379 1HB  PRO A 973      11.375  24.215  61.171  1.00  3.350          H  
ATOM  15380 2HB  PRO A 973      10.893  23.564  62.740  1.00  3.350          H  
ATOM  15381 1HG  PRO A 973      10.592  26.191  62.274  1.00  3.350          H  
ATOM  15382 2HG  PRO A 973      11.138  25.626  63.855  1.00  3.350          H  
ATOM  15383 1HD  PRO A 973      12.769  26.843  61.602  1.00  3.350          H  
ATOM  15384 2HD  PRO A 973      12.848  27.022  63.422  1.00  3.350          H  
ATOM  15385  N   CYS A 974      13.530  21.766  61.551  1.00  1.640          N  
ATOM  15386  CA  CYS A 974      14.068  20.857  60.539  1.00  1.540          C  
ATOM  15387  C   CYS A 974      13.131  19.677  60.335  1.00  1.480          C  
ATOM  15388  O   CYS A 974      12.129  19.560  61.042  1.00  1.550          O  
ATOM  15389  CB  CYS A 974      15.449  20.339  60.959  1.00  2.200          C  
ATOM  15390  SG  CYS A 974      16.702  21.633  61.239  1.00  2.200          S  
ATOM  15391  H   CYS A 974      13.078  21.371  62.389  1.00  1.970          H  
ATOM  15392  HA  CYS A 974      14.159  21.390  59.597  1.00  1.850          H  
ATOM  15393 1HB  CYS A 974      15.349  19.765  61.880  1.00  2.640          H  
ATOM  15394 2HB  CYS A 974      15.830  19.667  60.191  1.00  2.640          H  
ATOM  15395  HG  CYS A 974      15.880  22.506  61.863  1.00  2.640          H  
ATOM  15396  N   TYR A 975      13.421  18.854  59.334  1.00  1.390          N  
ATOM  15397  CA  TYR A 975      12.671  17.640  59.049  1.00  1.370          C  
ATOM  15398  C   TYR A 975      13.635  16.460  58.966  1.00  1.300          C  
ATOM  15399  O   TYR A 975      14.790  16.624  58.546  1.00  1.270          O  
ATOM  15400  CB  TYR A 975      11.980  17.751  57.698  1.00  1.930          C  
ATOM  15401  CG  TYR A 975      11.059  18.895  57.534  1.00  1.930          C  
ATOM  15402  CD1 TYR A 975      11.562  20.090  57.031  1.00  1.930          C  
ATOM  15403  CD2 TYR A 975       9.731  18.784  57.867  1.00  1.930          C  
ATOM  15404  CE1 TYR A 975      10.738  21.170  56.872  1.00  1.930          C  
ATOM  15405  CE2 TYR A 975       8.909  19.872  57.706  1.00  1.930          C  
ATOM  15406  CZ  TYR A 975       9.402  21.063  57.215  1.00  1.930          C  
ATOM  15407  OH  TYR A 975       8.568  22.160  57.067  1.00  1.930          O  
ATOM  15408  H   TYR A 975      14.209  19.078  58.735  1.00  1.670          H  
ATOM  15409  HA  TYR A 975      11.951  17.453  59.846  1.00  1.640          H  
ATOM  15410 1HB  TYR A 975      12.745  17.836  56.940  1.00  2.310          H  
ATOM  15411 2HB  TYR A 975      11.422  16.837  57.515  1.00  2.310          H  
ATOM  15412  HD1 TYR A 975      12.617  20.170  56.765  1.00  2.310          H  
ATOM  15413  HD2 TYR A 975       9.335  17.847  58.262  1.00  2.310          H  
ATOM  15414  HE1 TYR A 975      11.137  22.106  56.484  1.00  2.310          H  
ATOM  15415  HE2 TYR A 975       7.871  19.794  57.975  1.00  2.310          H  
ATOM  15416  HH  TYR A 975       9.088  22.930  56.822  1.00  2.310          H  
ATOM  15417  N   LEU A 976      13.170  15.267  59.345  1.00  1.280          N  
ATOM  15418  CA  LEU A 976      13.991  14.062  59.211  1.00  1.230          C  
ATOM  15419  C   LEU A 976      13.306  13.001  58.359  1.00  1.210          C  
ATOM  15420  O   LEU A 976      12.269  12.452  58.729  1.00  1.270          O  
ATOM  15421  CB  LEU A 976      14.316  13.496  60.600  1.00  1.740          C  
ATOM  15422  CG  LEU A 976      15.139  12.180  60.691  1.00  1.740          C  
ATOM  15423  CD1 LEU A 976      16.563  12.402  60.093  1.00  1.740          C  
ATOM  15424  CD2 LEU A 976      15.200  11.763  62.193  1.00  1.740          C  
ATOM  15425  H   LEU A 976      12.220  15.208  59.723  1.00  1.540          H  
ATOM  15426  HA  LEU A 976      14.918  14.339  58.714  1.00  1.480          H  
ATOM  15427 1HB  LEU A 976      14.881  14.247  61.130  1.00  2.090          H  
ATOM  15428 2HB  LEU A 976      13.373  13.331  61.129  1.00  2.090          H  
ATOM  15429  HG  LEU A 976      14.651  11.386  60.116  1.00  2.090          H  
ATOM  15430 1HD1 LEU A 976      17.139  11.486  60.165  1.00  2.090          H  
ATOM  15431 2HD1 LEU A 976      16.495  12.686  59.046  1.00  2.090          H  
ATOM  15432 3HD1 LEU A 976      17.073  13.191  60.645  1.00  2.090          H  
ATOM  15433 1HD2 LEU A 976      15.754  10.850  62.315  1.00  2.090          H  
ATOM  15434 2HD2 LEU A 976      15.681  12.547  62.767  1.00  2.090          H  
ATOM  15435 3HD2 LEU A 976      14.184  11.613  62.568  1.00  2.090          H  
ATOM  15436  N   TYR A 977      13.935  12.667  57.250  1.00  1.140          N  
ATOM  15437  CA  TYR A 977      13.411  11.705  56.295  1.00  1.110          C  
ATOM  15438  C   TYR A 977      14.088  10.353  56.293  1.00  1.090          C  
ATOM  15439  O   TYR A 977      15.124  10.174  55.663  1.00  1.220          O  
ATOM  15440  CB  TYR A 977      13.572  12.298  54.919  1.00  1.570          C  
ATOM  15441  CG  TYR A 977      12.717  13.393  54.667  1.00  1.570          C  
ATOM  15442  CD1 TYR A 977      12.935  14.670  55.166  1.00  1.570          C  
ATOM  15443  CD2 TYR A 977      11.680  13.131  53.884  1.00  1.570          C  
ATOM  15444  CE1 TYR A 977      12.018  15.627  54.860  1.00  1.570          C  
ATOM  15445  CE2 TYR A 977      10.823  14.044  53.592  1.00  1.570          C  
ATOM  15446  CZ  TYR A 977      10.950  15.285  54.079  1.00  1.570          C  
ATOM  15447  OH  TYR A 977      10.021  16.204  53.756  1.00  1.570          O  
ATOM  15448  H   TYR A 977      14.794  13.177  57.027  1.00  1.370          H  
ATOM  15449  HA  TYR A 977      12.352  11.550  56.510  1.00  1.330          H  
ATOM  15450 1HB  TYR A 977      14.571  12.610  54.785  1.00  1.880          H  
ATOM  15451 2HB  TYR A 977      13.353  11.553  54.206  1.00  1.880          H  
ATOM  15452  HD1 TYR A 977      13.800  14.904  55.792  1.00  1.880          H  
ATOM  15453  HD2 TYR A 977      11.546  12.150  53.481  1.00  1.880          H  
ATOM  15454  HE1 TYR A 977      12.124  16.633  55.216  1.00  1.880          H  
ATOM  15455  HE2 TYR A 977       9.998  13.791  52.942  1.00  1.880          H  
ATOM  15456  HH  TYR A 977       9.473  15.853  52.996  1.00  1.880          H  
ATOM  15457  N   PHE A 978      13.519   9.382  56.979  1.00  1.010          N  
ATOM  15458  CA  PHE A 978      14.161   8.071  57.059  1.00  0.990          C  
ATOM  15459  C   PHE A 978      14.198   7.338  55.716  1.00  0.930          C  
ATOM  15460  O   PHE A 978      13.196   7.295  54.990  1.00  0.930          O  
ATOM  15461  CB  PHE A 978      13.472   7.201  58.084  1.00  1.390          C  
ATOM  15462  CG  PHE A 978      14.142   5.902  58.271  1.00  1.390          C  
ATOM  15463  CD1 PHE A 978      15.300   5.833  59.006  1.00  1.390          C  
ATOM  15464  CD2 PHE A 978      13.630   4.741  57.720  1.00  1.390          C  
ATOM  15465  CE1 PHE A 978      15.942   4.648  59.197  1.00  1.390          C  
ATOM  15466  CE2 PHE A 978      14.280   3.547  57.913  1.00  1.390          C  
ATOM  15467  CZ  PHE A 978      15.436   3.501  58.654  1.00  1.390          C  
ATOM  15468  H   PHE A 978      12.656   9.567  57.485  1.00  1.210          H  
ATOM  15469  HA  PHE A 978      15.185   8.205  57.388  1.00  1.190          H  
ATOM  15470 1HB  PHE A 978      13.432   7.713  59.041  1.00  1.670          H  
ATOM  15471 2HB  PHE A 978      12.467   7.019  57.770  1.00  1.670          H  
ATOM  15472  HD1 PHE A 978      15.710   6.745  59.440  1.00  1.670          H  
ATOM  15473  HD2 PHE A 978      12.707   4.782  57.128  1.00  1.670          H  
ATOM  15474  HE1 PHE A 978      16.850   4.626  59.786  1.00  1.670          H  
ATOM  15475  HE2 PHE A 978      13.883   2.640  57.486  1.00  1.670          H  
ATOM  15476  HZ  PHE A 978      15.946   2.551  58.809  1.00  1.670          H  
ATOM  15477  N   ILE A 979      15.343   6.738  55.384  1.00  0.900          N  
ATOM  15478  CA  ILE A 979      15.460   5.956  54.162  1.00  0.870          C  
ATOM  15479  C   ILE A 979      15.279   4.460  54.479  1.00  0.920          C  
ATOM  15480  O   ILE A 979      16.161   3.826  55.065  1.00  0.960          O  
ATOM  15481  CB  ILE A 979      16.867   6.165  53.544  1.00  1.230          C  
ATOM  15482  CG1 ILE A 979      17.130   7.678  53.224  1.00  1.230          C  
ATOM  15483  CG2 ILE A 979      16.957   5.367  52.292  1.00  1.230          C  
ATOM  15484  CD1 ILE A 979      18.592   8.049  52.888  1.00  1.230          C  
ATOM  15485  H   ILE A 979      16.171   6.822  55.978  1.00  1.080          H  
ATOM  15486  HA  ILE A 979      14.690   6.262  53.457  1.00  1.040          H  
ATOM  15487  HB  ILE A 979      17.627   5.832  54.256  1.00  1.480          H  
ATOM  15488 1HG1 ILE A 979      16.534   7.938  52.377  1.00  1.480          H  
ATOM  15489 2HG1 ILE A 979      16.814   8.280  54.075  1.00  1.480          H  
ATOM  15490 1HG2 ILE A 979      17.926   5.486  51.875  1.00  1.480          H  
ATOM  15491 2HG2 ILE A 979      16.791   4.328  52.507  1.00  1.480          H  
ATOM  15492 3HG2 ILE A 979      16.204   5.719  51.592  1.00  1.480          H  
ATOM  15493 1HD1 ILE A 979      18.654   9.109  52.675  1.00  1.480          H  
ATOM  15494 2HD1 ILE A 979      19.227   7.817  53.746  1.00  1.480          H  
ATOM  15495 3HD1 ILE A 979      18.942   7.501  52.025  1.00  1.480          H  
ATOM  15496  N   GLN A 980      14.153   3.878  54.053  1.00  0.960          N  
ATOM  15497  CA  GLN A 980      13.873   2.475  54.350  1.00  1.040          C  
ATOM  15498  C   GLN A 980      14.212   1.551  53.194  1.00  1.000          C  
ATOM  15499  O   GLN A 980      13.712   1.709  52.077  1.00  0.960          O  
ATOM  15500  CB  GLN A 980      12.394   2.264  54.709  1.00  1.420          C  
ATOM  15501  CG  GLN A 980      11.995   0.776  55.017  1.00  1.420          C  
ATOM  15502  CD  GLN A 980      12.558   0.253  56.345  1.00  1.420          C  
ATOM  15503  OE1 GLN A 980      12.253   0.847  57.385  1.00  1.420          O  
ATOM  15504  NE2 GLN A 980      13.358  -0.828  56.338  1.00  1.420          N  
ATOM  15505  H   GLN A 980      13.456   4.420  53.533  1.00  1.150          H  
ATOM  15506  HA  GLN A 980      14.484   2.178  55.199  1.00  1.250          H  
ATOM  15507 1HB  GLN A 980      12.142   2.866  55.579  1.00  1.710          H  
ATOM  15508 2HB  GLN A 980      11.772   2.619  53.884  1.00  1.710          H  
ATOM  15509 1HG  GLN A 980      10.909   0.727  55.083  1.00  1.710          H  
ATOM  15510 2HG  GLN A 980      12.335   0.116  54.217  1.00  1.710          H  
ATOM  15511 1HE2 GLN A 980      13.722  -1.184  57.214  1.00  1.710          H  
ATOM  15512 2HE2 GLN A 980      13.618  -1.329  55.466  1.00  1.710          H  
ATOM  15513  N   LEU A 981      15.030   0.542  53.456  1.00  1.030          N  
ATOM  15514  CA  LEU A 981      15.370  -0.430  52.420  1.00  1.040          C  
ATOM  15515  C   LEU A 981      14.660  -1.771  52.630  1.00  1.190          C  
ATOM  15516  O   LEU A 981      14.458  -2.211  53.767  1.00  1.340          O  
ATOM  15517  CB  LEU A 981      16.890  -0.683  52.421  1.00  1.450          C  
ATOM  15518  CG  LEU A 981      17.804   0.281  51.617  1.00  1.450          C  
ATOM  15519  CD1 LEU A 981      17.590   1.725  52.026  1.00  1.450          C  
ATOM  15520  CD2 LEU A 981      19.242  -0.102  51.869  1.00  1.450          C  
ATOM  15521  H   LEU A 981      15.452   0.458  54.374  1.00  1.240          H  
ATOM  15522  HA  LEU A 981      15.077  -0.032  51.454  1.00  1.250          H  
ATOM  15523 1HB  LEU A 981      17.236  -0.684  53.455  1.00  1.740          H  
ATOM  15524 2HB  LEU A 981      17.055  -1.688  52.026  1.00  1.740          H  
ATOM  15525  HG  LEU A 981      17.589   0.179  50.566  1.00  1.740          H  
ATOM  15526 1HD1 LEU A 981      18.248   2.360  51.452  1.00  1.740          H  
ATOM  15527 2HD1 LEU A 981      16.572   2.015  51.827  1.00  1.740          H  
ATOM  15528 3HD1 LEU A 981      17.804   1.851  53.089  1.00  1.740          H  
ATOM  15529 1HD2 LEU A 981      19.879   0.551  51.302  1.00  1.740          H  
ATOM  15530 2HD2 LEU A 981      19.473  -0.003  52.932  1.00  1.740          H  
ATOM  15531 3HD2 LEU A 981      19.412  -1.135  51.564  1.00  1.740          H  
ATOM  15532  N   THR A 982      14.272  -2.409  51.521  1.00  1.210          N  
ATOM  15533  CA  THR A 982      13.754  -3.787  51.529  1.00  1.350          C  
ATOM  15534  C   THR A 982      14.412  -4.627  50.428  1.00  1.370          C  
ATOM  15535  O   THR A 982      14.422  -4.235  49.261  1.00  1.370          O  
ATOM  15536  CB  THR A 982      12.213  -3.822  51.356  1.00  1.830          C  
ATOM  15537  OG1 THR A 982      11.588  -3.113  52.427  1.00  1.830          O  
ATOM  15538  CG2 THR A 982      11.697  -5.259  51.352  1.00  1.830          C  
ATOM  15539  H   THR A 982      14.343  -1.885  50.645  1.00  1.450          H  
ATOM  15540  HA  THR A 982      14.001  -4.241  52.489  1.00  1.620          H  
ATOM  15541  HB  THR A 982      11.946  -3.344  50.416  1.00  2.200          H  
ATOM  15542  HG1 THR A 982      11.808  -2.183  52.349  1.00  2.200          H  
ATOM  15543 1HG2 THR A 982      10.616  -5.248  51.234  1.00  2.200          H  
ATOM  15544 2HG2 THR A 982      12.133  -5.821  50.535  1.00  2.200          H  
ATOM  15545 3HG2 THR A 982      11.952  -5.738  52.296  1.00  2.200          H  
ATOM  15546  N   LEU A 983      14.906  -5.816  50.744  1.00  1.430          N  
ATOM  15547  CA  LEU A 983      15.461  -6.638  49.665  1.00  1.490          C  
ATOM  15548  C   LEU A 983      14.297  -7.257  48.894  1.00  1.630          C  
ATOM  15549  O   LEU A 983      13.390  -7.827  49.500  1.00  1.810          O  
ATOM  15550  CB  LEU A 983      16.406  -7.729  50.222  1.00  2.060          C  
ATOM  15551  CG  LEU A 983      17.128  -8.697  49.179  1.00  2.060          C  
ATOM  15552  CD1 LEU A 983      18.110  -7.914  48.295  1.00  2.060          C  
ATOM  15553  CD2 LEU A 983      17.885  -9.774  49.930  1.00  2.060          C  
ATOM  15554  H   LEU A 983      14.907  -6.138  51.705  1.00  1.720          H  
ATOM  15555  HA  LEU A 983      16.020  -6.002  48.992  1.00  1.790          H  
ATOM  15556 1HB  LEU A 983      17.194  -7.236  50.793  1.00  2.470          H  
ATOM  15557 2HB  LEU A 983      15.832  -8.349  50.896  1.00  2.470          H  
ATOM  15558  HG  LEU A 983      16.380  -9.168  48.535  1.00  2.470          H  
ATOM  15559 1HD1 LEU A 983      18.604  -8.578  47.594  1.00  2.470          H  
ATOM  15560 2HD1 LEU A 983      17.591  -7.165  47.742  1.00  2.470          H  
ATOM  15561 3HD1 LEU A 983      18.863  -7.443  48.916  1.00  2.470          H  
ATOM  15562 1HD2 LEU A 983      18.367 -10.428  49.204  1.00  2.470          H  
ATOM  15563 2HD2 LEU A 983      18.640  -9.320  50.575  1.00  2.470          H  
ATOM  15564 3HD2 LEU A 983      17.185 -10.345  50.522  1.00  2.470          H  
ATOM  15565  N   GLN A 984      14.300  -7.115  47.564  1.00  1.690          N  
ATOM  15566  CA  GLN A 984      13.233  -7.670  46.729  1.00  1.990          C  
ATOM  15567  C   GLN A 984      13.653  -9.017  46.171  1.00  1.970          C  
ATOM  15568  O   GLN A 984      12.827  -9.898  45.934  1.00  1.970          O  
ATOM  15569  CB  GLN A 984      12.903  -6.706  45.585  1.00  2.670          C  
ATOM  15570  CG  GLN A 984      12.362  -5.367  46.045  1.00  2.670          C  
ATOM  15571  CD  GLN A 984      11.005  -5.488  46.709  1.00  2.670          C  
ATOM  15572  OE1 GLN A 984      10.041  -5.931  46.080  1.00  2.670          O  
ATOM  15573  NE2 GLN A 984      10.915  -5.122  47.968  1.00  2.670          N  
ATOM  15574  H   GLN A 984      15.067  -6.625  47.106  1.00  2.030          H  
ATOM  15575  HA  GLN A 984      12.345  -7.821  47.343  1.00  2.390          H  
ATOM  15576 1HB  GLN A 984      13.804  -6.516  44.998  1.00  3.200          H  
ATOM  15577 2HB  GLN A 984      12.170  -7.164  44.921  1.00  3.200          H  
ATOM  15578 1HG  GLN A 984      13.057  -4.946  46.773  1.00  3.200          H  
ATOM  15579 2HG  GLN A 984      12.275  -4.705  45.184  1.00  3.200          H  
ATOM  15580 1HE2 GLN A 984      10.041  -5.198  48.452  1.00  3.200          H  
ATOM  15581 2HE2 GLN A 984      11.725  -4.787  48.454  1.00  3.200          H  
ATOM  15582  N   CYS A 985      14.954  -9.177  45.993  1.00  2.130          N  
ATOM  15583  CA  CYS A 985      15.521 -10.407  45.467  1.00  2.220          C  
ATOM  15584  C   CYS A 985      15.122 -11.617  46.318  1.00  2.380          C  
ATOM  15585  O   CYS A 985      15.279 -11.573  47.538  1.00  2.610          O  
ATOM  15586  CB  CYS A 985      17.025 -10.320  45.486  1.00  3.070          C  
ATOM  15587  SG  CYS A 985      17.871 -11.763  44.860  1.00  3.070          S  
ATOM  15588  H   CYS A 985      15.554  -8.368  46.167  1.00  2.560          H  
ATOM  15589  HA  CYS A 985      15.180 -10.500  44.443  1.00  2.660          H  
ATOM  15590 1HB  CYS A 985      17.332  -9.460  44.927  1.00  3.690          H  
ATOM  15591 2HB  CYS A 985      17.361 -10.179  46.501  1.00  3.690          H  
ATOM  15592  HG  CYS A 985      19.083 -11.360  45.313  1.00  3.690          H  
ATOM  15593  N   PRO A 986      14.613 -12.713  45.721  1.00  2.650          N  
ATOM  15594  CA  PRO A 986      14.209 -13.917  46.413  1.00  3.060          C  
ATOM  15595  C   PRO A 986      15.398 -14.653  46.995  1.00  3.050          C  
ATOM  15596  O   PRO A 986      16.511 -14.603  46.446  1.00  3.580          O  
ATOM  15597  CB  PRO A 986      13.526 -14.739  45.312  1.00  4.590          C  
ATOM  15598  CG  PRO A 986      14.145 -14.251  44.021  1.00  4.590          C  
ATOM  15599  CD  PRO A 986      14.429 -12.777  44.249  1.00  4.590          C  
ATOM  15600  HA  PRO A 986      13.496 -13.652  47.207  1.00  3.670          H  
ATOM  15601 1HB  PRO A 986      13.702 -15.814  45.489  1.00  5.510          H  
ATOM  15602 2HB  PRO A 986      12.438 -14.584  45.349  1.00  5.510          H  
ATOM  15603 1HG  PRO A 986      15.063 -14.822  43.805  1.00  5.510          H  
ATOM  15604 2HG  PRO A 986      13.456 -14.426  43.180  1.00  5.510          H  
ATOM  15605 1HD  PRO A 986      15.350 -12.537  43.705  1.00  5.510          H  
ATOM  15606 2HD  PRO A 986      13.572 -12.155  43.937  1.00  5.510          H  
ATOM  15607  N   ILE A 987      15.134 -15.378  48.068  1.00  2.860          N  
ATOM  15608  CA  ILE A 987      16.116 -16.221  48.705  1.00  2.990          C  
ATOM  15609  C   ILE A 987      15.765 -17.696  48.405  1.00  2.680          C  
ATOM  15610  O   ILE A 987      14.614 -18.091  48.627  1.00  2.870          O  
ATOM  15611  CB  ILE A 987      16.160 -15.957  50.221  1.00  4.130          C  
ATOM  15612  CG1 ILE A 987      16.524 -14.451  50.511  1.00  4.130          C  
ATOM  15613  CG2 ILE A 987      17.206 -16.891  50.861  1.00  4.130          C  
ATOM  15614  CD1 ILE A 987      15.348 -13.503  50.737  1.00  4.130          C  
ATOM  15615  H   ILE A 987      14.199 -15.350  48.456  1.00  3.430          H  
ATOM  15616  HA  ILE A 987      17.088 -15.947  48.329  1.00  3.590          H  
ATOM  15617  HB  ILE A 987      15.181 -16.149  50.653  1.00  4.960          H  
ATOM  15618 1HG1 ILE A 987      17.152 -14.404  51.390  1.00  4.960          H  
ATOM  15619 2HG1 ILE A 987      17.072 -14.067  49.661  1.00  4.960          H  
ATOM  15620 1HG2 ILE A 987      17.243 -16.724  51.925  1.00  4.960          H  
ATOM  15621 2HG2 ILE A 987      16.938 -17.923  50.677  1.00  4.960          H  
ATOM  15622 3HG2 ILE A 987      18.169 -16.709  50.439  1.00  4.960          H  
ATOM  15623 1HD1 ILE A 987      15.729 -12.499  50.915  1.00  4.960          H  
ATOM  15624 2HD1 ILE A 987      14.702 -13.477  49.869  1.00  4.960          H  
ATOM  15625 3HD1 ILE A 987      14.775 -13.831  51.604  1.00  4.960          H  
ATOM  15626  N   PRO A 988      16.687 -18.490  47.819  1.00  2.700          N  
ATOM  15627  CA  PRO A 988      16.580 -19.919  47.519  1.00  3.120          C  
ATOM  15628  C   PRO A 988      16.323 -20.775  48.751  1.00  3.430          C  
ATOM  15629  O   PRO A 988      16.760 -20.428  49.851  1.00  3.640          O  
ATOM  15630  CB  PRO A 988      17.943 -20.244  46.898  1.00  4.680          C  
ATOM  15631  CG  PRO A 988      18.446 -18.941  46.343  1.00  4.680          C  
ATOM  15632  CD  PRO A 988      17.918 -17.876  47.265  1.00  4.680          C  
ATOM  15633  HA  PRO A 988      15.769 -20.069  46.780  1.00  3.740          H  
ATOM  15634 1HB  PRO A 988      18.605 -20.665  47.658  1.00  5.620          H  
ATOM  15635 2HB  PRO A 988      17.825 -21.014  46.122  1.00  5.620          H  
ATOM  15636 1HG  PRO A 988      19.545 -18.949  46.298  1.00  5.620          H  
ATOM  15637 2HG  PRO A 988      18.091 -18.812  45.308  1.00  5.620          H  
ATOM  15638 1HD  PRO A 988      18.643 -17.613  48.043  1.00  5.620          H  
ATOM  15639 2HD  PRO A 988      17.657 -17.023  46.618  1.00  5.620          H  
ATOM  15640  N   GLU A 989      15.658 -21.913  48.566  1.00  3.900          N  
ATOM  15641  CA  GLU A 989      15.326 -22.848  49.648  1.00  4.620          C  
ATOM  15642  C   GLU A 989      16.509 -23.251  50.539  1.00  4.680          C  
ATOM  15643  O   GLU A 989      16.340 -23.425  51.744  1.00  5.330          O  
ATOM  15644  CB  GLU A 989      14.690 -24.102  49.046  1.00  6.180          C  
ATOM  15645  CG  GLU A 989      13.319 -23.858  48.396  1.00  6.180          C  
ATOM  15646  CD  GLU A 989      13.412 -23.318  46.984  1.00  6.180          C  
ATOM  15647  OE1 GLU A 989      14.519 -23.132  46.510  1.00  6.180          O  
ATOM  15648  OE2 GLU A 989      12.396 -23.077  46.389  1.00  6.180          O  
ATOM  15649  H   GLU A 989      15.335 -22.149  47.621  1.00  4.680          H  
ATOM  15650  HA  GLU A 989      14.584 -22.366  50.283  1.00  5.540          H  
ATOM  15651 1HB  GLU A 989      15.356 -24.525  48.294  1.00  7.420          H  
ATOM  15652 2HB  GLU A 989      14.563 -24.853  49.827  1.00  7.420          H  
ATOM  15653 1HG  GLU A 989      12.767 -24.797  48.377  1.00  7.420          H  
ATOM  15654 2HG  GLU A 989      12.761 -23.154  49.013  1.00  7.420          H  
ATOM  15655  N   GLU A 990      17.698 -23.399  49.955  1.00  4.330          N  
ATOM  15656  CA  GLU A 990      18.882 -23.753  50.730  1.00  4.700          C  
ATOM  15657  C   GLU A 990      19.390 -22.536  51.489  1.00  4.450          C  
ATOM  15658  O   GLU A 990      19.750 -22.596  52.671  1.00  4.860          O  
ATOM  15659  CB  GLU A 990      19.987 -24.287  49.828  1.00  6.430          C  
ATOM  15660  CG  GLU A 990      21.224 -24.717  50.576  1.00  6.430          C  
ATOM  15661  CD  GLU A 990      22.241 -25.349  49.700  1.00  6.430          C  
ATOM  15662  OE1 GLU A 990      21.996 -25.475  48.516  1.00  6.430          O  
ATOM  15663  OE2 GLU A 990      23.277 -25.711  50.210  1.00  6.430          O  
ATOM  15664  H   GLU A 990      17.768 -23.284  48.953  1.00  5.200          H  
ATOM  15665  HA  GLU A 990      18.612 -24.522  51.454  1.00  5.640          H  
ATOM  15666 1HB  GLU A 990      19.614 -25.143  49.265  1.00  7.720          H  
ATOM  15667 2HB  GLU A 990      20.276 -23.519  49.110  1.00  7.720          H  
ATOM  15668 1HG  GLU A 990      21.675 -23.846  51.053  1.00  7.720          H  
ATOM  15669 2HG  GLU A 990      20.937 -25.416  51.360  1.00  7.720          H  
ATOM  15670  N   GLN A 991      19.399 -21.401  50.812  1.00  4.060          N  
ATOM  15671  CA  GLN A 991      19.874 -20.174  51.415  1.00  4.190          C  
ATOM  15672  C   GLN A 991      18.979 -19.780  52.583  1.00  4.040          C  
ATOM  15673  O   GLN A 991      19.489 -19.326  53.606  1.00  4.340          O  
ATOM  15674  CB  GLN A 991      19.970 -19.067  50.376  1.00  5.810          C  
ATOM  15675  CG  GLN A 991      21.049 -19.308  49.329  1.00  5.810          C  
ATOM  15676  CD  GLN A 991      22.421 -19.410  49.962  1.00  5.810          C  
ATOM  15677  OE1 GLN A 991      22.750 -18.609  50.831  1.00  5.810          O  
ATOM  15678  NE2 GLN A 991      23.217 -20.385  49.542  1.00  5.810          N  
ATOM  15679  H   GLN A 991      19.100 -21.412  49.849  1.00  4.870          H  
ATOM  15680  HA  GLN A 991      20.869 -20.351  51.820  1.00  5.030          H  
ATOM  15681 1HB  GLN A 991      19.020 -18.995  49.865  1.00  6.980          H  
ATOM  15682 2HB  GLN A 991      20.167 -18.113  50.865  1.00  6.980          H  
ATOM  15683 1HG  GLN A 991      20.840 -20.239  48.807  1.00  6.980          H  
ATOM  15684 2HG  GLN A 991      21.055 -18.473  48.629  1.00  6.980          H  
ATOM  15685 1HE2 GLN A 991      24.146 -20.484  49.931  1.00  6.980          H  
ATOM  15686 2HE2 GLN A 991      22.913 -21.024  48.831  1.00  6.980          H  
ATOM  15687  N   ASN A 992      17.681 -20.111  52.501  1.00  4.070          N  
ATOM  15688  CA  ASN A 992      16.676 -19.819  53.529  1.00  4.360          C  
ATOM  15689  C   ASN A 992      16.880 -20.580  54.826  1.00  4.220          C  
ATOM  15690  O   ASN A 992      16.174 -20.327  55.803  1.00  4.600          O  
ATOM  15691  CB  ASN A 992      15.269 -20.096  53.026  1.00  5.990          C  
ATOM  15692  CG  ASN A 992      14.757 -19.034  52.155  1.00  5.990          C  
ATOM  15693  OD1 ASN A 992      14.894 -17.852  52.480  1.00  5.990          O  
ATOM  15694  ND2 ASN A 992      14.204 -19.408  51.052  1.00  5.990          N  
ATOM  15695  H   ASN A 992      17.358 -20.489  51.606  1.00  4.880          H  
ATOM  15696  HA  ASN A 992      16.740 -18.761  53.768  1.00  5.230          H  
ATOM  15697 1HB  ASN A 992      15.273 -21.030  52.463  1.00  7.190          H  
ATOM  15698 2HB  ASN A 992      14.592 -20.225  53.870  1.00  7.190          H  
ATOM  15699 1HD2 ASN A 992      13.896 -18.730  50.365  1.00  7.190          H  
ATOM  15700 2HD2 ASN A 992      14.125 -20.377  50.842  1.00  7.190          H  
ATOM  15701  N   THR A 993      17.871 -21.465  54.883  1.00  4.020          N  
ATOM  15702  CA  THR A 993      18.158 -22.150  56.129  1.00  4.280          C  
ATOM  15703  C   THR A 993      18.899 -21.201  57.085  1.00  3.970          C  
ATOM  15704  O   THR A 993      19.022 -21.489  58.282  1.00  4.300          O  
ATOM  15705  CB  THR A 993      18.978 -23.437  55.899  1.00  5.890          C  
ATOM  15706  OG1 THR A 993      20.244 -23.126  55.290  1.00  5.890          O  
ATOM  15707  CG2 THR A 993      18.219 -24.424  55.021  1.00  5.890          C  
ATOM  15708  H   THR A 993      18.434 -21.682  54.055  1.00  4.820          H  
ATOM  15709  HA  THR A 993      17.215 -22.431  56.594  1.00  5.140          H  
ATOM  15710  HB  THR A 993      19.167 -23.904  56.863  1.00  7.070          H  
ATOM  15711  HG1 THR A 993      20.109 -22.853  54.354  1.00  7.070          H  
ATOM  15712 1HG2 THR A 993      18.814 -25.325  54.889  1.00  7.070          H  
ATOM  15713 2HG2 THR A 993      17.273 -24.677  55.497  1.00  7.070          H  
ATOM  15714 3HG2 THR A 993      18.023 -23.975  54.047  1.00  7.070          H  
ATOM  15715  N   ARG A 994      19.390 -20.060  56.556  1.00  3.670          N  
ATOM  15716  CA  ARG A 994      20.059 -19.040  57.348  1.00  3.910          C  
ATOM  15717  C   ARG A 994      19.507 -17.685  56.922  1.00  3.690          C  
ATOM  15718  O   ARG A 994      19.421 -16.741  57.714  1.00  4.190          O  
ATOM  15719  CB  ARG A 994      21.567 -19.056  57.125  1.00  5.380          C  
ATOM  15720  CG  ARG A 994      22.298 -20.332  57.555  1.00  5.380          C  
ATOM  15721  CD  ARG A 994      22.305 -20.526  59.029  1.00  5.380          C  
ATOM  15722  NE  ARG A 994      23.032 -21.726  59.401  1.00  5.380          N  
ATOM  15723  CZ  ARG A 994      22.509 -22.975  59.483  1.00  5.380          C  
ATOM  15724  NH1 ARG A 994      21.234 -23.217  59.207  1.00  5.380          N  
ATOM  15725  NH2 ARG A 994      23.299 -23.978  59.846  1.00  5.380          N  
ATOM  15726  H   ARG A 994      19.274 -19.870  55.556  1.00  4.400          H  
ATOM  15727  HA  ARG A 994      19.831 -19.188  58.401  1.00  4.690          H  
ATOM  15728 1HB  ARG A 994      21.767 -18.901  56.064  1.00  6.450          H  
ATOM  15729 2HB  ARG A 994      22.017 -18.221  57.661  1.00  6.450          H  
ATOM  15730 1HG  ARG A 994      21.817 -21.195  57.091  1.00  6.450          H  
ATOM  15731 2HG  ARG A 994      23.332 -20.281  57.221  1.00  6.450          H  
ATOM  15732 1HD  ARG A 994      22.798 -19.673  59.495  1.00  6.450          H  
ATOM  15733 2HD  ARG A 994      21.295 -20.606  59.413  1.00  6.450          H  
ATOM  15734  HE  ARG A 994      24.012 -21.618  59.626  1.00  6.450          H  
ATOM  15735 1HH1 ARG A 994      20.582 -22.468  58.916  1.00  6.450          H  
ATOM  15736 2HH1 ARG A 994      20.879 -24.156  59.275  1.00  6.450          H  
ATOM  15737 1HH2 ARG A 994      24.273 -23.805  60.057  1.00  6.450          H  
ATOM  15738 2HH2 ARG A 994      22.932 -24.916  59.912  1.00  6.450          H  
ATOM  15739  N   GLY A 995      19.143 -17.625  55.643  1.00  3.250          N  
ATOM  15740  CA  GLY A 995      18.716 -16.427  54.931  1.00  3.250          C  
ATOM  15741  C   GLY A 995      19.939 -15.836  54.240  1.00  2.850          C  
ATOM  15742  O   GLY A 995      21.059 -16.062  54.690  1.00  3.450          O  
ATOM  15743  H   GLY A 995      19.222 -18.470  55.092  1.00  3.900          H  
ATOM  15744 1HA  GLY A 995      17.951 -16.680  54.200  1.00  3.900          H  
ATOM  15745 2HA  GLY A 995      18.292 -15.706  55.629  1.00  3.900          H  
ATOM  15746  N   ARG A 996      19.754 -15.074  53.155  1.00  2.400          N  
ATOM  15747  CA  ARG A 996      20.930 -14.456  52.523  1.00  2.720          C  
ATOM  15748  C   ARG A 996      21.574 -13.608  53.603  1.00  2.230          C  
ATOM  15749  O   ARG A 996      20.862 -12.939  54.338  1.00  2.270          O  
ATOM  15750  CB  ARG A 996      20.583 -13.576  51.315  1.00  3.680          C  
ATOM  15751  CG  ARG A 996      20.137 -14.302  50.037  1.00  3.680          C  
ATOM  15752  CD  ARG A 996      19.823 -13.328  48.916  1.00  3.680          C  
ATOM  15753  NE  ARG A 996      19.344 -13.990  47.680  1.00  3.680          N  
ATOM  15754  CZ  ARG A 996      20.124 -14.489  46.702  1.00  3.680          C  
ATOM  15755  NH1 ARG A 996      21.458 -14.441  46.786  1.00  3.680          N  
ATOM  15756  NH2 ARG A 996      19.498 -15.020  45.674  1.00  3.680          N  
ATOM  15757  H   ARG A 996      18.824 -14.916  52.798  1.00  2.880          H  
ATOM  15758  HA  ARG A 996      21.637 -15.232  52.210  1.00  3.260          H  
ATOM  15759 1HB  ARG A 996      19.791 -12.886  51.589  1.00  4.420          H  
ATOM  15760 2HB  ARG A 996      21.460 -12.980  51.053  1.00  4.420          H  
ATOM  15761 1HG  ARG A 996      20.940 -14.964  49.711  1.00  4.420          H  
ATOM  15762 2HG  ARG A 996      19.282 -14.874  50.238  1.00  4.420          H  
ATOM  15763 1HD  ARG A 996      19.041 -12.654  49.252  1.00  4.420          H  
ATOM  15764 2HD  ARG A 996      20.707 -12.749  48.673  1.00  4.420          H  
ATOM  15765  HE  ARG A 996      18.319 -14.069  47.506  1.00  4.420          H  
ATOM  15766 1HH1 ARG A 996      21.892 -14.028  47.593  1.00  4.420          H  
ATOM  15767 2HH1 ARG A 996      22.074 -14.823  46.037  1.00  4.420          H  
ATOM  15768 1HH2 ARG A 996      18.460 -14.991  45.685  1.00  4.420          H  
ATOM  15769 2HH2 ARG A 996      19.997 -15.432  44.901  1.00  4.420          H  
ATOM  15770  N   LYS A 997      22.900 -13.559  53.673  1.00  2.140          N  
ATOM  15771  CA  LYS A 997      23.580 -12.806  54.752  1.00  1.990          C  
ATOM  15772  C   LYS A 997      23.258 -11.309  54.797  1.00  1.780          C  
ATOM  15773  O   LYS A 997      23.484 -10.642  55.814  1.00  1.780          O  
ATOM  15774  CB  LYS A 997      25.089 -13.014  54.697  1.00  2.850          C  
ATOM  15775  CG  LYS A 997      25.550 -14.415  55.113  1.00  2.850          C  
ATOM  15776  CD  LYS A 997      27.056 -14.527  55.004  1.00  2.850          C  
ATOM  15777  CE  LYS A 997      27.601 -15.886  55.437  1.00  2.850          C  
ATOM  15778  NZ  LYS A 997      29.070 -15.949  55.217  1.00  2.850          N  
ATOM  15779  H   LYS A 997      23.442 -14.089  52.970  1.00  2.570          H  
ATOM  15780  HA  LYS A 997      23.239 -13.231  55.696  1.00  2.390          H  
ATOM  15781 1HB  LYS A 997      25.438 -12.844  53.677  1.00  3.420          H  
ATOM  15782 2HB  LYS A 997      25.584 -12.287  55.340  1.00  3.420          H  
ATOM  15783 1HG  LYS A 997      25.239 -14.609  56.138  1.00  3.420          H  
ATOM  15784 2HG  LYS A 997      25.086 -15.155  54.460  1.00  3.420          H  
ATOM  15785 1HD  LYS A 997      27.356 -14.346  53.969  1.00  3.420          H  
ATOM  15786 2HD  LYS A 997      27.517 -13.761  55.628  1.00  3.420          H  
ATOM  15787 1HE  LYS A 997      27.397 -16.032  56.496  1.00  3.420          H  
ATOM  15788 2HE  LYS A 997      27.118 -16.681  54.867  1.00  3.420          H  
ATOM  15789 1HZ  LYS A 997      29.452 -16.835  55.513  1.00  3.420          H  
ATOM  15790 2HZ  LYS A 997      29.269 -15.801  54.243  1.00  3.420          H  
ATOM  15791 3HZ  LYS A 997      29.510 -15.187  55.737  1.00  3.420          H  
ATOM  15792  N   ILE A 998      22.759 -10.801  53.685  1.00  1.860          N  
ATOM  15793  CA  ILE A 998      22.374  -9.417  53.493  1.00  1.750          C  
ATOM  15794  C   ILE A 998      20.956  -9.150  53.994  1.00  1.590          C  
ATOM  15795  O   ILE A 998      20.644  -8.032  54.392  1.00  1.510          O  
ATOM  15796  CB  ILE A 998      22.508  -8.989  52.016  1.00  2.490          C  
ATOM  15797  CG1 ILE A 998      23.988  -9.197  51.523  1.00  2.490          C  
ATOM  15798  CG2 ILE A 998      22.054  -7.515  51.815  1.00  2.490          C  
ATOM  15799  CD1 ILE A 998      25.078  -8.518  52.314  1.00  2.490          C  
ATOM  15800  H   ILE A 998      22.632 -11.459  52.931  1.00  2.230          H  
ATOM  15801  HA  ILE A 998      23.025  -8.794  54.073  1.00  2.100          H  
ATOM  15802  HB  ILE A 998      21.884  -9.634  51.406  1.00  2.990          H  
ATOM  15803 1HG1 ILE A 998      24.191 -10.264  51.505  1.00  2.990          H  
ATOM  15804 2HG1 ILE A 998      24.067  -8.806  50.513  1.00  2.990          H  
ATOM  15805 1HG2 ILE A 998      22.158  -7.235  50.772  1.00  2.990          H  
ATOM  15806 2HG2 ILE A 998      21.011  -7.382  52.102  1.00  2.990          H  
ATOM  15807 3HG2 ILE A 998      22.667  -6.853  52.421  1.00  2.990          H  
ATOM  15808 1HD1 ILE A 998      26.029  -8.740  51.853  1.00  2.990          H  
ATOM  15809 2HD1 ILE A 998      24.927  -7.442  52.325  1.00  2.990          H  
ATOM  15810 3HD1 ILE A 998      25.089  -8.893  53.322  1.00  2.990          H  
ATOM  15811  N   TYR A 999      20.068 -10.123  53.821  1.00  1.650          N  
ATOM  15812  CA  TYR A 999      18.652  -9.972  54.094  1.00  1.620          C  
ATOM  15813  C   TYR A 999      18.211  -9.604  55.531  1.00  1.560          C  
ATOM  15814  O   TYR A 999      17.464  -8.640  55.676  1.00  1.560          O  
ATOM  15815  CB  TYR A 999      17.930 -11.234  53.579  1.00  2.280          C  
ATOM  15816  CG  TYR A 999      16.494 -11.329  53.924  1.00  2.280          C  
ATOM  15817  CD1 TYR A 999      15.570 -10.588  53.226  1.00  2.280          C  
ATOM  15818  CD2 TYR A 999      16.089 -12.179  54.938  1.00  2.280          C  
ATOM  15819  CE1 TYR A 999      14.241 -10.686  53.535  1.00  2.280          C  
ATOM  15820  CE2 TYR A 999      14.758 -12.281  55.250  1.00  2.280          C  
ATOM  15821  CZ  TYR A 999      13.832 -11.538  54.551  1.00  2.280          C  
ATOM  15822  OH  TYR A 999      12.496 -11.637  54.858  1.00  2.280          O  
ATOM  15823  H   TYR A 999      20.389 -11.051  53.561  1.00  1.980          H  
ATOM  15824  HA  TYR A 999      18.305  -9.155  53.463  1.00  1.940          H  
ATOM  15825 1HB  TYR A 999      17.995 -11.240  52.502  1.00  2.740          H  
ATOM  15826 2HB  TYR A 999      18.423 -12.132  53.897  1.00  2.740          H  
ATOM  15827  HD1 TYR A 999      15.892  -9.928  52.438  1.00  2.740          H  
ATOM  15828  HD2 TYR A 999      16.823 -12.767  55.486  1.00  2.740          H  
ATOM  15829  HE1 TYR A 999      13.509 -10.099  52.981  1.00  2.740          H  
ATOM  15830  HE2 TYR A 999      14.433 -12.948  56.049  1.00  2.740          H  
ATOM  15831  HH  TYR A 999      12.382 -12.219  55.612  1.00  2.740          H  
ATOM  15832  N   PRO A1000      18.625 -10.293  56.622  1.00  1.550          N  
ATOM  15833  CA  PRO A1000      18.144 -10.035  57.977  1.00  1.560          C  
ATOM  15834  C   PRO A1000      18.157  -8.538  58.420  1.00  1.440          C  
ATOM  15835  O   PRO A1000      17.092  -8.074  58.856  1.00  1.480          O  
ATOM  15836  CB  PRO A1000      19.097 -10.914  58.820  1.00  2.340          C  
ATOM  15837  CG  PRO A1000      19.389 -12.072  57.914  1.00  2.340          C  
ATOM  15838  CD  PRO A1000      19.558 -11.441  56.543  1.00  2.340          C  
ATOM  15839  HA  PRO A1000      17.128 -10.420  58.053  1.00  1.870          H  
ATOM  15840 1HB  PRO A1000      19.959 -10.413  59.194  1.00  2.810          H  
ATOM  15841 2HB  PRO A1000      18.544 -11.255  59.713  1.00  2.810          H  
ATOM  15842 1HG  PRO A1000      20.305 -12.597  58.243  1.00  2.810          H  
ATOM  15843 2HG  PRO A1000      18.576 -12.803  57.945  1.00  2.810          H  
ATOM  15844 1HD  PRO A1000      20.596 -11.119  56.366  1.00  2.810          H  
ATOM  15845 2HD  PRO A1000      19.235 -12.181  55.849  1.00  2.810          H  
ATOM  15846  N   PRO A1001      19.260  -7.740  58.296  1.00  1.370          N  
ATOM  15847  CA  PRO A1001      19.320  -6.358  58.733  1.00  1.280          C  
ATOM  15848  C   PRO A1001      18.448  -5.407  57.928  1.00  1.250          C  
ATOM  15849  O   PRO A1001      18.302  -4.251  58.314  1.00  1.240          O  
ATOM  15850  CB  PRO A1001      20.803  -6.000  58.610  1.00  1.920          C  
ATOM  15851  CG  PRO A1001      21.326  -6.901  57.558  1.00  1.920          C  
ATOM  15852  CD  PRO A1001      20.564  -8.201  57.723  1.00  1.920          C  
ATOM  15853  HA  PRO A1001      19.020  -6.329  59.790  1.00  1.540          H  
ATOM  15854 1HB  PRO A1001      20.907  -4.932  58.347  1.00  2.300          H  
ATOM  15855 2HB  PRO A1001      21.309  -6.138  59.580  1.00  2.300          H  
ATOM  15856 1HG  PRO A1001      21.178  -6.462  56.551  1.00  2.300          H  
ATOM  15857 2HG  PRO A1001      22.404  -7.021  57.702  1.00  2.300          H  
ATOM  15858 1HD  PRO A1001      20.473  -8.625  56.758  1.00  2.300          H  
ATOM  15859 2HD  PRO A1001      21.118  -8.831  58.402  1.00  2.300          H  
ATOM  15860  N   GLU A1002      17.772  -5.877  56.876  1.00  1.280          N  
ATOM  15861  CA  GLU A1002      16.925  -4.963  56.125  1.00  1.310          C  
ATOM  15862  C   GLU A1002      15.798  -4.482  57.039  1.00  1.270          C  
ATOM  15863  O   GLU A1002      15.280  -3.379  56.883  1.00  1.300          O  
ATOM  15864  CB  GLU A1002      16.348  -5.616  54.857  1.00  1.820          C  
ATOM  15865  CG  GLU A1002      17.364  -5.964  53.714  1.00  1.820          C  
ATOM  15866  CD  GLU A1002      18.077  -4.770  53.085  1.00  1.820          C  
ATOM  15867  OE1 GLU A1002      17.774  -3.672  53.446  1.00  1.820          O  
ATOM  15868  OE2 GLU A1002      18.918  -4.974  52.241  1.00  1.820          O  
ATOM  15869  H   GLU A1002      17.832  -6.848  56.555  1.00  1.540          H  
ATOM  15870  HA  GLU A1002      17.520  -4.098  55.830  1.00  1.570          H  
ATOM  15871 1HB  GLU A1002      15.843  -6.543  55.135  1.00  2.190          H  
ATOM  15872 2HB  GLU A1002      15.594  -4.952  54.430  1.00  2.190          H  
ATOM  15873 1HG  GLU A1002      18.126  -6.630  54.124  1.00  2.190          H  
ATOM  15874 2HG  GLU A1002      16.831  -6.510  52.953  1.00  2.190          H  
ATOM  15875  N   ASP A1003      15.423  -5.313  58.023  1.00  1.270          N  
ATOM  15876  CA  ASP A1003      14.355  -4.968  58.944  1.00  1.320          C  
ATOM  15877  C   ASP A1003      14.888  -4.368  60.248  1.00  1.280          C  
ATOM  15878  O   ASP A1003      14.144  -4.249  61.225  1.00  1.290          O  
ATOM  15879  CB  ASP A1003      13.513  -6.201  59.255  1.00  1.830          C  
ATOM  15880  CG  ASP A1003      12.720  -6.717  58.056  1.00  1.830          C  
ATOM  15881  OD1 ASP A1003      12.201  -5.930  57.297  1.00  1.830          O  
ATOM  15882  OD2 ASP A1003      12.662  -7.909  57.906  1.00  1.830          O  
ATOM  15883  H   ASP A1003      15.883  -6.225  58.137  1.00  1.520          H  
ATOM  15884  HA  ASP A1003      13.714  -4.227  58.466  1.00  1.580          H  
ATOM  15885 1HB  ASP A1003      14.172  -7.000  59.606  1.00  2.190          H  
ATOM  15886 2HB  ASP A1003      12.818  -5.974  60.061  1.00  2.190          H  
ATOM  15887  N   ALA A1004      16.183  -4.030  60.293  1.00  1.250          N  
ATOM  15888  CA  ALA A1004      16.784  -3.453  61.487  1.00  1.230          C  
ATOM  15889  C   ALA A1004      16.120  -2.135  61.809  1.00  1.190          C  
ATOM  15890  O   ALA A1004      15.789  -1.361  60.911  1.00  1.210          O  
ATOM  15891  CB  ALA A1004      18.277  -3.237  61.301  1.00  1.730          C  
ATOM  15892  H   ALA A1004      16.774  -4.135  59.466  1.00  1.500          H  
ATOM  15893  HA  ALA A1004      16.617  -4.134  62.322  1.00  1.480          H  
ATOM  15894 1HB  ALA A1004      18.699  -2.813  62.211  1.00  2.080          H  
ATOM  15895 2HB  ALA A1004      18.759  -4.184  61.083  1.00  2.080          H  
ATOM  15896 3HB  ALA A1004      18.439  -2.547  60.466  1.00  2.080          H  
ATOM  15897  N   GLN A1005      15.994  -1.843  63.099  1.00  1.190          N  
ATOM  15898  CA  GLN A1005      15.402  -0.592  63.555  1.00  1.220          C  
ATOM  15899  C   GLN A1005      16.313   0.618  63.330  1.00  1.150          C  
ATOM  15900  O   GLN A1005      15.857   1.760  63.384  1.00  1.320          O  
ATOM  15901  CB  GLN A1005      15.041  -0.701  65.047  1.00  1.700          C  
ATOM  15902  CG  GLN A1005      16.232  -0.701  66.052  1.00  1.700          C  
ATOM  15903  CD  GLN A1005      16.874  -2.068  66.249  1.00  1.700          C  
ATOM  15904  OE1 GLN A1005      16.938  -2.881  65.315  1.00  1.700          O  
ATOM  15905  NE2 GLN A1005      17.350  -2.331  67.458  1.00  1.700          N  
ATOM  15906  H   GLN A1005      16.289  -2.532  63.791  1.00  1.430          H  
ATOM  15907  HA  GLN A1005      14.486  -0.429  62.987  1.00  1.460          H  
ATOM  15908 1HB  GLN A1005      14.391   0.115  65.311  1.00  2.040          H  
ATOM  15909 2HB  GLN A1005      14.477  -1.620  65.207  1.00  2.040          H  
ATOM  15910 1HG  GLN A1005      17.001  -0.006  65.736  1.00  2.040          H  
ATOM  15911 2HG  GLN A1005      15.841  -0.382  67.018  1.00  2.040          H  
ATOM  15912 1HE2 GLN A1005      17.784  -3.216  67.645  1.00  2.040          H  
ATOM  15913 2HE2 GLN A1005      17.280  -1.651  68.189  1.00  2.040          H  
ATOM  15914  N   GLN A1006      17.595   0.354  63.099  1.00  1.100          N  
ATOM  15915  CA  GLN A1006      18.607   1.378  62.894  1.00  1.100          C  
ATOM  15916  C   GLN A1006      18.897   1.513  61.397  1.00  1.020          C  
ATOM  15917  O   GLN A1006      18.975   0.515  60.681  1.00  1.230          O  
ATOM  15918  CB  GLN A1006      19.879   1.040  63.690  1.00  1.540          C  
ATOM  15919  CG  GLN A1006      20.973   2.114  63.656  1.00  1.540          C  
ATOM  15920  CD  GLN A1006      22.198   1.732  64.477  1.00  1.540          C  
ATOM  15921  OE1 GLN A1006      22.691   0.613  64.301  1.00  1.540          O  
ATOM  15922  NE2 GLN A1006      22.701   2.606  65.365  1.00  1.540          N  
ATOM  15923  H   GLN A1006      17.864  -0.617  63.043  1.00  1.320          H  
ATOM  15924  HA  GLN A1006      18.220   2.333  63.248  1.00  1.320          H  
ATOM  15925 1HB  GLN A1006      19.616   0.866  64.733  1.00  1.850          H  
ATOM  15926 2HB  GLN A1006      20.309   0.118  63.304  1.00  1.850          H  
ATOM  15927 1HG  GLN A1006      21.288   2.210  62.639  1.00  1.850          H  
ATOM  15928 2HG  GLN A1006      20.584   3.065  64.014  1.00  1.850          H  
ATOM  15929 1HE2 GLN A1006      23.501   2.360  65.909  1.00  1.850          H  
ATOM  15930 2HE2 GLN A1006      22.300   3.542  65.542  1.00  1.850          H  
ATOM  15931  N   GLY A1007      19.047   2.752  60.939  1.00  1.070          N  
ATOM  15932  CA  GLY A1007      19.320   3.062  59.527  1.00  1.010          C  
ATOM  15933  C   GLY A1007      19.643   4.542  59.401  1.00  0.950          C  
ATOM  15934  O   GLY A1007      20.104   5.133  60.366  1.00  0.980          O  
ATOM  15935  H   GLY A1007      18.952   3.514  61.621  1.00  1.280          H  
ATOM  15936 1HA  GLY A1007      20.147   2.456  59.163  1.00  1.210          H  
ATOM  15937 2HA  GLY A1007      18.450   2.817  58.920  1.00  1.210          H  
ATOM  15938  N   PHE A1008      19.480   5.126  58.218  1.00  0.930          N  
ATOM  15939  CA  PHE A1008      19.799   6.550  58.028  1.00  0.900          C  
ATOM  15940  C   PHE A1008      18.641   7.332  57.481  1.00  0.890          C  
ATOM  15941  O   PHE A1008      17.850   6.793  56.711  1.00  0.890          O  
ATOM  15942  CB  PHE A1008      20.917   6.791  57.022  1.00  1.270          C  
ATOM  15943  CG  PHE A1008      22.251   6.311  57.364  1.00  1.270          C  
ATOM  15944  CD1 PHE A1008      22.667   5.092  56.969  1.00  1.270          C  
ATOM  15945  CD2 PHE A1008      23.113   7.109  58.065  1.00  1.270          C  
ATOM  15946  CE1 PHE A1008      23.915   4.666  57.256  1.00  1.270          C  
ATOM  15947  CE2 PHE A1008      24.361   6.693  58.362  1.00  1.270          C  
ATOM  15948  CZ  PHE A1008      24.776   5.466  57.957  1.00  1.270          C  
ATOM  15949  H   PHE A1008      19.096   4.593  57.448  1.00  1.120          H  
ATOM  15950  HA  PHE A1008      20.059   6.993  58.984  1.00  1.080          H  
ATOM  15951 1HB  PHE A1008      20.633   6.347  56.068  1.00  1.530          H  
ATOM  15952 2HB  PHE A1008      20.985   7.861  56.854  1.00  1.530          H  
ATOM  15953  HD1 PHE A1008      21.992   4.464  56.416  1.00  1.530          H  
ATOM  15954  HD2 PHE A1008      22.785   8.091  58.381  1.00  1.530          H  
ATOM  15955  HE1 PHE A1008      24.222   3.697  56.930  1.00  1.530          H  
ATOM  15956  HE2 PHE A1008      25.011   7.336  58.912  1.00  1.530          H  
ATOM  15957  HZ  PHE A1008      25.774   5.119  58.184  1.00  1.530          H  
ATOM  15958  N   GLY A1009      18.600   8.616  57.813  1.00  0.910          N  
ATOM  15959  CA  GLY A1009      17.628   9.516  57.221  1.00  0.930          C  
ATOM  15960  C   GLY A1009      18.277  10.803  56.732  1.00  0.900          C  
ATOM  15961  O   GLY A1009      19.429  11.104  57.069  1.00  0.870          O  
ATOM  15962  H   GLY A1009      19.277   8.972  58.496  1.00  1.090          H  
ATOM  15963 1HA  GLY A1009      17.146   9.023  56.382  1.00  1.120          H  
ATOM  15964 2HA  GLY A1009      16.857   9.755  57.953  1.00  1.120          H  
ATOM  15965  N   ILE A1010      17.507  11.589  55.988  1.00  0.980          N  
ATOM  15966  CA  ILE A1010      17.982  12.869  55.485  1.00  0.960          C  
ATOM  15967  C   ILE A1010      17.485  14.006  56.365  1.00  1.010          C  
ATOM  15968  O   ILE A1010      16.283  14.166  56.586  1.00  1.060          O  
ATOM  15969  CB  ILE A1010      17.505  13.140  54.030  1.00  1.350          C  
ATOM  15970  CG1 ILE A1010      17.996  12.035  53.090  1.00  1.350          C  
ATOM  15971  CG2 ILE A1010      18.035  14.497  53.585  1.00  1.350          C  
ATOM  15972  CD1 ILE A1010      17.393  12.060  51.688  1.00  1.350          C  
ATOM  15973  H   ILE A1010      16.581  11.237  55.744  1.00  1.180          H  
ATOM  15974  HA  ILE A1010      19.071  12.875  55.504  1.00  1.150          H  
ATOM  15975  HB  ILE A1010      16.443  13.160  53.979  1.00  1.620          H  
ATOM  15976 1HG1 ILE A1010      19.058  12.104  53.002  1.00  1.620          H  
ATOM  15977 2HG1 ILE A1010      17.747  11.079  53.542  1.00  1.620          H  
ATOM  15978 1HG2 ILE A1010      17.719  14.722  52.578  1.00  1.620          H  
ATOM  15979 2HG2 ILE A1010      17.665  15.286  54.240  1.00  1.620          H  
ATOM  15980 3HG2 ILE A1010      19.128  14.470  53.628  1.00  1.620          H  
ATOM  15981 1HD1 ILE A1010      17.797  11.225  51.124  1.00  1.620          H  
ATOM  15982 2HD1 ILE A1010      16.310  11.963  51.753  1.00  1.620          H  
ATOM  15983 3HD1 ILE A1010      17.638  12.981  51.173  1.00  1.620          H  
ATOM  15984  N   LEU A1011      18.419  14.777  56.893  1.00  1.030          N  
ATOM  15985  CA  LEU A1011      18.112  15.909  57.739  1.00  1.080          C  
ATOM  15986  C   LEU A1011      18.174  17.185  56.910  1.00  1.090          C  
ATOM  15987  O   LEU A1011      19.222  17.562  56.363  1.00  1.060          O  
ATOM  15988  CB  LEU A1011      19.084  15.964  58.916  1.00  1.490          C  
ATOM  15989  CG  LEU A1011      18.958  17.159  59.877  1.00  1.490          C  
ATOM  15990  CD1 LEU A1011      17.600  17.146  60.626  1.00  1.490          C  
ATOM  15991  CD2 LEU A1011      20.085  17.091  60.834  1.00  1.490          C  
ATOM  15992  H   LEU A1011      19.390  14.564  56.690  1.00  1.240          H  
ATOM  15993  HA  LEU A1011      17.101  15.788  58.120  1.00  1.300          H  
ATOM  15994 1HB  LEU A1011      18.930  15.071  59.500  1.00  1.790          H  
ATOM  15995 2HB  LEU A1011      20.101  15.940  58.526  1.00  1.790          H  
ATOM  15996  HG  LEU A1011      19.022  18.088  59.307  1.00  1.790          H  
ATOM  15997 1HD1 LEU A1011      17.558  18.005  61.296  1.00  1.790          H  
ATOM  15998 2HD1 LEU A1011      16.779  17.209  59.924  1.00  1.790          H  
ATOM  15999 3HD1 LEU A1011      17.505  16.230  61.207  1.00  1.790          H  
ATOM  16000 1HD2 LEU A1011      20.031  17.937  61.495  1.00  1.790          H  
ATOM  16001 2HD2 LEU A1011      20.014  16.166  61.405  1.00  1.790          H  
ATOM  16002 3HD2 LEU A1011      21.027  17.114  60.287  1.00  1.790          H  
ATOM  16003  N   THR A1012      17.031  17.842  56.818  1.00  1.150          N  
ATOM  16004  CA  THR A1012      16.855  19.016  55.969  1.00  1.180          C  
ATOM  16005  C   THR A1012      15.961  20.085  56.544  1.00  1.240          C  
ATOM  16006  O   THR A1012      15.070  19.805  57.343  1.00  1.290          O  
ATOM  16007  CB  THR A1012      16.275  18.599  54.606  1.00  1.640          C  
ATOM  16008  OG1 THR A1012      16.139  19.772  53.790  1.00  1.640          O  
ATOM  16009  CG2 THR A1012      14.915  17.908  54.777  1.00  1.640          C  
ATOM  16010  H   THR A1012      16.235  17.466  57.346  1.00  1.380          H  
ATOM  16011  HA  THR A1012      17.836  19.469  55.804  1.00  1.420          H  
ATOM  16012  HB  THR A1012      16.963  17.912  54.123  1.00  1.970          H  
ATOM  16013  HG1 THR A1012      15.986  19.510  52.857  1.00  1.970          H  
ATOM  16014 1HG2 THR A1012      14.533  17.622  53.805  1.00  1.970          H  
ATOM  16015 2HG2 THR A1012      15.034  17.019  55.398  1.00  1.970          H  
ATOM  16016 3HG2 THR A1012      14.210  18.584  55.247  1.00  1.970          H  
ATOM  16017  N   THR A1013      16.161  21.329  56.118  1.00  1.270          N  
ATOM  16018  CA  THR A1013      15.271  22.404  56.562  1.00  1.340          C  
ATOM  16019  C   THR A1013      14.092  22.635  55.617  1.00  1.340          C  
ATOM  16020  O   THR A1013      13.219  23.462  55.900  1.00  1.400          O  
ATOM  16021  CB  THR A1013      16.029  23.715  56.754  1.00  1.850          C  
ATOM  16022  OG1 THR A1013      16.572  24.139  55.513  1.00  1.850          O  
ATOM  16023  CG2 THR A1013      17.126  23.475  57.720  1.00  1.850          C  
ATOM  16024  H   THR A1013      16.959  21.536  55.501  1.00  1.520          H  
ATOM  16025  HA  THR A1013      14.861  22.127  57.528  1.00  1.610          H  
ATOM  16026  HB  THR A1013      15.357  24.482  57.137  1.00  2.220          H  
ATOM  16027  HG1 THR A1013      16.990  25.003  55.625  1.00  2.220          H  
ATOM  16028 1HG2 THR A1013      17.686  24.397  57.875  1.00  2.220          H  
ATOM  16029 2HG2 THR A1013      16.696  23.149  58.661  1.00  2.220          H  
ATOM  16030 3HG2 THR A1013      17.793  22.710  57.338  1.00  2.220          H  
ATOM  16031  N   LYS A1014      14.045  21.897  54.508  1.00  1.290          N  
ATOM  16032  CA  LYS A1014      12.958  22.046  53.545  1.00  1.290          C  
ATOM  16033  C   LYS A1014      12.318  20.697  53.288  1.00  1.220          C  
ATOM  16034  O   LYS A1014      12.996  19.702  53.048  1.00  1.160          O  
ATOM  16035  CB  LYS A1014      13.443  22.634  52.217  1.00  1.810          C  
ATOM  16036  CG  LYS A1014      14.120  24.022  52.292  1.00  1.810          C  
ATOM  16037  CD  LYS A1014      13.193  25.160  52.631  1.00  1.810          C  
ATOM  16038  CE  LYS A1014      13.961  26.480  52.562  1.00  1.810          C  
ATOM  16039  NZ  LYS A1014      13.122  27.653  52.937  1.00  1.810          N  
ATOM  16040  H   LYS A1014      14.788  21.215  54.345  1.00  1.550          H  
ATOM  16041  HA  LYS A1014      12.193  22.695  53.966  1.00  1.550          H  
ATOM  16042 1HB  LYS A1014      14.153  21.939  51.763  1.00  2.170          H  
ATOM  16043 2HB  LYS A1014      12.601  22.713  51.530  1.00  2.170          H  
ATOM  16044 1HG  LYS A1014      14.916  23.992  53.041  1.00  2.170          H  
ATOM  16045 2HG  LYS A1014      14.571  24.245  51.327  1.00  2.170          H  
ATOM  16046 1HD  LYS A1014      12.358  25.186  51.932  1.00  2.170          H  
ATOM  16047 2HD  LYS A1014      12.806  25.028  53.642  1.00  2.170          H  
ATOM  16048 1HE  LYS A1014      14.816  26.424  53.240  1.00  2.170          H  
ATOM  16049 2HE  LYS A1014      14.330  26.621  51.545  1.00  2.170          H  
ATOM  16050 1HZ  LYS A1014      13.685  28.493  52.873  1.00  2.170          H  
ATOM  16051 2HZ  LYS A1014      12.335  27.725  52.307  1.00  2.170          H  
ATOM  16052 3HZ  LYS A1014      12.787  27.541  53.884  1.00  2.170          H  
ATOM  16053  N   ARG A1015      11.000  20.671  53.337  1.00  1.280          N  
ATOM  16054  CA  ARG A1015      10.253  19.442  53.142  1.00  1.240          C  
ATOM  16055  C   ARG A1015      10.489  18.834  51.751  1.00  1.160          C  
ATOM  16056  O   ARG A1015      10.336  19.507  50.731  1.00  1.150          O  
ATOM  16057  CB  ARG A1015       8.761  19.723  53.338  1.00  1.750          C  
ATOM  16058  CG  ARG A1015       7.819  18.504  53.389  1.00  1.750          C  
ATOM  16059  CD  ARG A1015       6.371  18.919  53.511  1.00  1.750          C  
ATOM  16060  NE  ARG A1015       6.053  19.639  54.776  1.00  1.750          N  
ATOM  16061  CZ  ARG A1015       5.731  19.073  55.980  1.00  1.750          C  
ATOM  16062  NH1 ARG A1015       5.666  17.785  56.150  1.00  1.750          N  
ATOM  16063  NH2 ARG A1015       5.464  19.827  57.030  1.00  1.750          N  
ATOM  16064  H   ARG A1015      10.502  21.527  53.533  1.00  1.540          H  
ATOM  16065  HA  ARG A1015      10.578  18.726  53.897  1.00  1.490          H  
ATOM  16066 1HB  ARG A1015       8.626  20.271  54.268  1.00  2.100          H  
ATOM  16067 2HB  ARG A1015       8.411  20.363  52.531  1.00  2.100          H  
ATOM  16068 1HG  ARG A1015       7.929  17.908  52.481  1.00  2.100          H  
ATOM  16069 2HG  ARG A1015       8.072  17.893  54.256  1.00  2.100          H  
ATOM  16070 1HD  ARG A1015       6.129  19.582  52.678  1.00  2.100          H  
ATOM  16071 2HD  ARG A1015       5.740  18.034  53.449  1.00  2.100          H  
ATOM  16072  HE  ARG A1015       6.081  20.650  54.741  1.00  2.100          H  
ATOM  16073 1HH1 ARG A1015       5.854  17.150  55.391  1.00  2.100          H  
ATOM  16074 2HH1 ARG A1015       5.420  17.435  57.096  1.00  2.100          H  
ATOM  16075 1HH2 ARG A1015       5.498  20.835  56.966  1.00  2.100          H  
ATOM  16076 2HH2 ARG A1015       5.241  19.356  57.925  1.00  2.100          H  
ATOM  16077  N   ILE A1016      10.797  17.546  51.737  1.00  1.140          N  
ATOM  16078  CA  ILE A1016      11.002  16.738  50.538  1.00  1.090          C  
ATOM  16079  C   ILE A1016       9.643  16.030  50.332  1.00  1.130          C  
ATOM  16080  O   ILE A1016       9.037  15.624  51.327  1.00  1.170          O  
ATOM  16081  CB  ILE A1016      12.145  15.673  50.723  1.00  1.550          C  
ATOM  16082  CG1 ILE A1016      13.495  16.353  51.042  1.00  1.550          C  
ATOM  16083  CG2 ILE A1016      12.293  14.797  49.478  1.00  1.550          C  
ATOM  16084  CD1 ILE A1016      14.606  15.385  51.549  1.00  1.550          C  
ATOM  16085  H   ILE A1016      10.908  17.111  52.646  1.00  1.370          H  
ATOM  16086  HA  ILE A1016      11.247  17.397  49.712  1.00  1.310          H  
ATOM  16087  HB  ILE A1016      11.913  15.048  51.514  1.00  1.860          H  
ATOM  16088 1HG1 ILE A1016      13.860  16.849  50.148  1.00  1.860          H  
ATOM  16089 2HG1 ILE A1016      13.320  17.112  51.806  1.00  1.860          H  
ATOM  16090 1HG2 ILE A1016      13.057  14.054  49.624  1.00  1.860          H  
ATOM  16091 2HG2 ILE A1016      11.356  14.285  49.259  1.00  1.860          H  
ATOM  16092 3HG2 ILE A1016      12.570  15.424  48.656  1.00  1.860          H  
ATOM  16093 1HD1 ILE A1016      15.508  15.963  51.762  1.00  1.860          H  
ATOM  16094 2HD1 ILE A1016      14.270  14.898  52.464  1.00  1.860          H  
ATOM  16095 3HD1 ILE A1016      14.839  14.631  50.811  1.00  1.860          H  
ATOM  16096  N   PRO A1017       9.065  16.004  49.119  1.00  1.140          N  
ATOM  16097  CA  PRO A1017       7.804  15.360  48.781  1.00  1.200          C  
ATOM  16098  C   PRO A1017       7.929  13.853  48.822  1.00  1.180          C  
ATOM  16099  O   PRO A1017       9.039  13.325  48.857  1.00  1.110          O  
ATOM  16100  CB  PRO A1017       7.531  15.855  47.359  1.00  1.800          C  
ATOM  16101  CG  PRO A1017       8.892  16.139  46.794  1.00  1.800          C  
ATOM  16102  CD  PRO A1017       9.689  16.688  47.967  1.00  1.800          C  
ATOM  16103  HA  PRO A1017       7.028  15.705  49.482  1.00  1.440          H  
ATOM  16104 1HB  PRO A1017       7.001  15.065  46.784  1.00  2.160          H  
ATOM  16105 2HB  PRO A1017       6.877  16.737  47.377  1.00  2.160          H  
ATOM  16106 1HG  PRO A1017       9.320  15.206  46.396  1.00  2.160          H  
ATOM  16107 2HG  PRO A1017       8.822  16.841  45.942  1.00  2.160          H  
ATOM  16108 1HD  PRO A1017      10.713  16.405  47.830  1.00  2.160          H  
ATOM  16109 2HD  PRO A1017       9.565  17.784  48.049  1.00  2.160          H  
ATOM  16110  N   LYS A1018       6.804  13.153  48.846  1.00  1.250          N  
ATOM  16111  CA  LYS A1018       6.864  11.701  48.771  1.00  1.250          C  
ATOM  16112  C   LYS A1018       7.550  11.372  47.460  1.00  1.180          C  
ATOM  16113  O   LYS A1018       7.369  12.079  46.473  1.00  1.280          O  
ATOM  16114  CB  LYS A1018       5.481  11.048  48.801  1.00  1.750          C  
ATOM  16115  CG  LYS A1018       5.489   9.528  48.985  1.00  1.750          C  
ATOM  16116  CD  LYS A1018       4.075   8.898  48.930  1.00  1.750          C  
ATOM  16117  CE  LYS A1018       3.177   9.292  50.110  1.00  1.750          C  
ATOM  16118  NZ  LYS A1018       1.921   8.446  50.157  1.00  1.750          N  
ATOM  16119  H   LYS A1018       5.914  13.634  48.867  1.00  1.500          H  
ATOM  16120  HA  LYS A1018       7.476  11.316  49.589  1.00  1.500          H  
ATOM  16121 1HB  LYS A1018       4.872  11.486  49.560  1.00  2.100          H  
ATOM  16122 2HB  LYS A1018       5.019  11.235  47.884  1.00  2.100          H  
ATOM  16123 1HG  LYS A1018       6.081   9.066  48.189  1.00  2.100          H  
ATOM  16124 2HG  LYS A1018       5.953   9.284  49.942  1.00  2.100          H  
ATOM  16125 1HD  LYS A1018       3.583   9.204  48.006  1.00  2.100          H  
ATOM  16126 2HD  LYS A1018       4.166   7.810  48.910  1.00  2.100          H  
ATOM  16127 1HE  LYS A1018       3.725   9.175  51.045  1.00  2.100          H  
ATOM  16128 2HE  LYS A1018       2.883  10.335  50.001  1.00  2.100          H  
ATOM  16129 1HZ  LYS A1018       1.347   8.729  50.932  1.00  2.100          H  
ATOM  16130 2HZ  LYS A1018       1.360   8.520  49.280  1.00  2.100          H  
ATOM  16131 3HZ  LYS A1018       2.177   7.475  50.270  1.00  2.100          H  
ATOM  16132  N   LEU A1019       8.420  10.378  47.468  1.00  1.120          N  
ATOM  16133  CA  LEU A1019       9.123  10.006  46.259  1.00  1.030          C  
ATOM  16134  C   LEU A1019       8.745   8.634  45.788  1.00  1.030          C  
ATOM  16135  O   LEU A1019       8.426   7.758  46.593  1.00  1.120          O  
ATOM  16136  CB  LEU A1019      10.622  10.006  46.518  1.00  1.480          C  
ATOM  16137  CG  LEU A1019      11.195  11.287  47.079  1.00  1.480          C  
ATOM  16138  CD1 LEU A1019      12.616  11.067  47.343  1.00  1.480          C  
ATOM  16139  CD2 LEU A1019      11.003  12.456  46.133  1.00  1.480          C  
ATOM  16140  H   LEU A1019       8.565   9.847  48.315  1.00  1.340          H  
ATOM  16141  HA  LEU A1019       8.870  10.706  45.466  1.00  1.240          H  
ATOM  16142 1HB  LEU A1019      10.836   9.210  47.231  1.00  1.770          H  
ATOM  16143 2HB  LEU A1019      11.138   9.762  45.594  1.00  1.770          H  
ATOM  16144  HG  LEU A1019      10.699  11.512  48.027  1.00  1.770          H  
ATOM  16145 1HD1 LEU A1019      13.022  11.970  47.785  1.00  1.770          H  
ATOM  16146 2HD1 LEU A1019      12.735  10.235  48.034  1.00  1.770          H  
ATOM  16147 3HD1 LEU A1019      13.121  10.844  46.407  1.00  1.770          H  
ATOM  16148 1HD2 LEU A1019      11.425  13.317  46.601  1.00  1.770          H  
ATOM  16149 2HD2 LEU A1019      11.503  12.271  45.187  1.00  1.770          H  
ATOM  16150 3HD2 LEU A1019       9.944  12.634  45.958  1.00  1.770          H  
ATOM  16151  N   SER A1020       8.860   8.426  44.493  1.00  0.950          N  
ATOM  16152  CA  SER A1020       8.736   7.106  43.929  1.00  0.980          C  
ATOM  16153  C   SER A1020       9.843   6.274  44.540  1.00  0.980          C  
ATOM  16154  O   SER A1020      10.939   6.788  44.752  1.00  0.930          O  
ATOM  16155  CB  SER A1020       8.930   7.172  42.430  1.00  1.360          C  
ATOM  16156  OG  SER A1020       7.904   7.901  41.823  1.00  1.360          O  
ATOM  16157  H   SER A1020       9.069   9.196  43.879  1.00  1.140          H  
ATOM  16158  HA  SER A1020       7.762   6.676  44.178  1.00  1.180          H  
ATOM  16159 1HB  SER A1020       9.883   7.619  42.207  1.00  1.630          H  
ATOM  16160 2HB  SER A1020       8.959   6.173  42.026  1.00  1.630          H  
ATOM  16161  HG  SER A1020       7.164   7.255  41.771  1.00  1.630          H  
ATOM  16162  N   ALA A1021       9.567   5.015  44.846  1.00  1.050          N  
ATOM  16163  CA  ALA A1021      10.612   4.146  45.362  1.00  1.050          C  
ATOM  16164  C   ALA A1021      11.673   3.936  44.289  1.00  0.990          C  
ATOM  16165  O   ALA A1021      11.396   3.999  43.082  1.00  1.030          O  
ATOM  16166  CB  ALA A1021      10.052   2.819  45.862  1.00  1.470          C  
ATOM  16167  H   ALA A1021       8.625   4.676  44.731  1.00  1.260          H  
ATOM  16168  HA  ALA A1021      11.086   4.658  46.197  1.00  1.260          H  
ATOM  16169 1HB  ALA A1021      10.872   2.222  46.259  1.00  1.760          H  
ATOM  16170 2HB  ALA A1021       9.332   3.012  46.654  1.00  1.760          H  
ATOM  16171 3HB  ALA A1021       9.575   2.289  45.077  1.00  1.760          H  
ATOM  16172  N   PHE A1022      12.901   3.715  44.737  1.00  0.920          N  
ATOM  16173  CA  PHE A1022      14.025   3.489  43.829  1.00  0.880          C  
ATOM  16174  C   PHE A1022      14.635   2.112  44.005  1.00  0.910          C  
ATOM  16175  O   PHE A1022      14.441   1.464  45.031  1.00  0.910          O  
ATOM  16176  CB  PHE A1022      15.131   4.511  44.055  1.00  1.250          C  
ATOM  16177  CG  PHE A1022      14.698   5.918  43.894  1.00  1.250          C  
ATOM  16178  CD1 PHE A1022      14.552   6.725  45.011  1.00  1.250          C  
ATOM  16179  CD2 PHE A1022      14.409   6.443  42.651  1.00  1.250          C  
ATOM  16180  CE1 PHE A1022      14.152   8.022  44.883  1.00  1.250          C  
ATOM  16181  CE2 PHE A1022      14.010   7.745  42.524  1.00  1.250          C  
ATOM  16182  CZ  PHE A1022      13.890   8.535  43.657  1.00  1.250          C  
ATOM  16183  H   PHE A1022      13.029   3.734  45.754  1.00  1.100          H  
ATOM  16184  HA  PHE A1022      13.662   3.569  42.804  1.00  1.060          H  
ATOM  16185 1HB  PHE A1022      15.539   4.390  45.053  1.00  1.500          H  
ATOM  16186 2HB  PHE A1022      15.940   4.325  43.351  1.00  1.500          H  
ATOM  16187  HD1 PHE A1022      14.764   6.315  45.999  1.00  1.500          H  
ATOM  16188  HD2 PHE A1022      14.507   5.819  41.779  1.00  1.500          H  
ATOM  16189  HE1 PHE A1022      14.044   8.640  45.757  1.00  1.500          H  
ATOM  16190  HE2 PHE A1022      13.792   8.156  41.541  1.00  1.500          H  
ATOM  16191  HZ  PHE A1022      13.579   9.562  43.579  1.00  1.500          H  
ATOM  16192  N   SER A1023      15.384   1.640  43.008  1.00  0.990          N  
ATOM  16193  CA  SER A1023      16.073   0.362  43.186  1.00  1.050          C  
ATOM  16194  C   SER A1023      17.588   0.498  43.208  1.00  1.030          C  
ATOM  16195  O   SER A1023      18.174   1.300  42.476  1.00  1.080          O  
ATOM  16196  CB  SER A1023      15.696  -0.650  42.131  1.00  1.450          C  
ATOM  16197  OG  SER A1023      14.348  -1.020  42.228  1.00  1.450          O  
ATOM  16198  H   SER A1023      15.511   2.170  42.162  1.00  1.190          H  
ATOM  16199  HA  SER A1023      15.769  -0.053  44.139  1.00  1.260          H  
ATOM  16200 1HB  SER A1023      15.899  -0.247  41.153  1.00  1.740          H  
ATOM  16201 2HB  SER A1023      16.323  -1.520  42.250  1.00  1.740          H  
ATOM  16202  HG  SER A1023      14.253  -1.842  41.691  1.00  1.740          H  
ATOM  16203  N   ILE A1024      18.197  -0.346  44.031  1.00  1.010          N  
ATOM  16204  CA  ILE A1024      19.640  -0.490  44.202  1.00  1.000          C  
ATOM  16205  C   ILE A1024      19.980  -1.880  43.679  1.00  1.090          C  
ATOM  16206  O   ILE A1024      19.308  -2.841  44.056  1.00  1.140          O  
ATOM  16207  CB  ILE A1024      20.018  -0.514  45.698  1.00  1.400          C  
ATOM  16208  CG1 ILE A1024      19.530   0.712  46.442  1.00  1.400          C  
ATOM  16209  CG2 ILE A1024      21.524  -0.566  45.825  1.00  1.400          C  
ATOM  16210  CD1 ILE A1024      19.582   0.534  47.952  1.00  1.400          C  
ATOM  16211  H   ILE A1024      17.569  -0.908  44.613  1.00  1.210          H  
ATOM  16212  HA  ILE A1024      20.181   0.274  43.639  1.00  1.200          H  
ATOM  16213  HB  ILE A1024      19.615  -1.368  46.134  1.00  1.680          H  
ATOM  16214 1HG1 ILE A1024      20.146   1.557  46.174  1.00  1.680          H  
ATOM  16215 2HG1 ILE A1024      18.505   0.928  46.152  1.00  1.680          H  
ATOM  16216 1HG2 ILE A1024      21.837  -0.621  46.850  1.00  1.680          H  
ATOM  16217 2HG2 ILE A1024      21.910  -1.423  45.311  1.00  1.680          H  
ATOM  16218 3HG2 ILE A1024      21.923   0.328  45.386  1.00  1.680          H  
ATOM  16219 1HD1 ILE A1024      19.240   1.419  48.431  1.00  1.680          H  
ATOM  16220 2HD1 ILE A1024      18.943  -0.291  48.236  1.00  1.680          H  
ATOM  16221 3HD1 ILE A1024      20.568   0.337  48.286  1.00  1.680          H  
ATOM  16222  N   PHE A1025      20.973  -2.035  42.808  1.00  1.130          N  
ATOM  16223  CA  PHE A1025      21.253  -3.396  42.342  1.00  1.240          C  
ATOM  16224  C   PHE A1025      22.531  -3.927  43.001  1.00  1.270          C  
ATOM  16225  O   PHE A1025      23.655  -3.664  42.539  1.00  1.340          O  
ATOM  16226  CB  PHE A1025      21.285  -3.387  40.819  1.00  1.690          C  
ATOM  16227  CG  PHE A1025      19.905  -2.976  40.280  1.00  1.690          C  
ATOM  16228  CD1 PHE A1025      19.620  -1.630  40.005  1.00  1.690          C  
ATOM  16229  CD2 PHE A1025      18.888  -3.910  40.097  1.00  1.690          C  
ATOM  16230  CE1 PHE A1025      18.360  -1.244  39.555  1.00  1.690          C  
ATOM  16231  CE2 PHE A1025      17.637  -3.516  39.650  1.00  1.690          C  
ATOM  16232  CZ  PHE A1025      17.373  -2.190  39.378  1.00  1.690          C  
ATOM  16233  H   PHE A1025      21.527  -1.243  42.462  1.00  1.360          H  
ATOM  16234  HA  PHE A1025      20.437  -4.050  42.642  1.00  1.490          H  
ATOM  16235 1HB  PHE A1025      22.029  -2.674  40.459  1.00  2.030          H  
ATOM  16236 2HB  PHE A1025      21.535  -4.377  40.437  1.00  2.030          H  
ATOM  16237  HD1 PHE A1025      20.402  -0.875  40.154  1.00  2.030          H  
ATOM  16238  HD2 PHE A1025      19.078  -4.962  40.315  1.00  2.030          H  
ATOM  16239  HE1 PHE A1025      18.153  -0.191  39.351  1.00  2.030          H  
ATOM  16240  HE2 PHE A1025      16.848  -4.257  39.521  1.00  2.030          H  
ATOM  16241  HZ  PHE A1025      16.381  -1.892  39.032  1.00  2.030          H  
ATOM  16242  N   THR A1026      22.342  -4.664  44.112  1.00  1.260          N  
ATOM  16243  CA  THR A1026      23.426  -5.077  44.996  1.00  1.300          C  
ATOM  16244  C   THR A1026      23.850  -6.505  44.747  1.00  1.420          C  
ATOM  16245  O   THR A1026      23.252  -7.225  43.952  1.00  1.450          O  
ATOM  16246  CB  THR A1026      23.017  -5.035  46.483  1.00  1.800          C  
ATOM  16247  OG1 THR A1026      22.124  -6.118  46.752  1.00  1.800          O  
ATOM  16248  CG2 THR A1026      22.344  -3.733  46.861  1.00  1.800          C  
ATOM  16249  H   THR A1026      21.401  -4.945  44.399  1.00  1.510          H  
ATOM  16250  HA  THR A1026      24.280  -4.439  44.831  1.00  1.560          H  
ATOM  16251  HB  THR A1026      23.899  -5.147  47.102  1.00  2.160          H  
ATOM  16252  HG1 THR A1026      21.281  -6.021  46.236  1.00  2.160          H  
ATOM  16253 1HG2 THR A1026      22.075  -3.754  47.917  1.00  2.160          H  
ATOM  16254 2HG2 THR A1026      23.028  -2.920  46.681  1.00  2.160          H  
ATOM  16255 3HG2 THR A1026      21.441  -3.597  46.265  1.00  2.160          H  
ATOM  16256  N   ARG A1027      24.877  -6.929  45.468  1.00  1.500          N  
ATOM  16257  CA  ARG A1027      25.403  -8.288  45.410  1.00  1.630          C  
ATOM  16258  C   ARG A1027      24.396  -9.365  45.861  1.00  1.630          C  
ATOM  16259  O   ARG A1027      24.608 -10.553  45.636  1.00  1.720          O  
ATOM  16260  CB  ARG A1027      26.695  -8.343  46.203  1.00  2.230          C  
ATOM  16261  CG  ARG A1027      26.573  -8.054  47.681  1.00  2.230          C  
ATOM  16262  CD  ARG A1027      27.911  -7.968  48.311  1.00  2.230          C  
ATOM  16263  NE  ARG A1027      27.812  -7.598  49.706  1.00  2.230          N  
ATOM  16264  CZ  ARG A1027      28.797  -7.705  50.623  1.00  2.230          C  
ATOM  16265  NH1 ARG A1027      29.984  -8.193  50.293  1.00  2.230          N  
ATOM  16266  NH2 ARG A1027      28.537  -7.325  51.858  1.00  2.230          N  
ATOM  16267  H   ARG A1027      25.311  -6.276  46.101  1.00  1.800          H  
ATOM  16268  HA  ARG A1027      25.654  -8.497  44.372  1.00  1.960          H  
ATOM  16269 1HB  ARG A1027      27.122  -9.337  46.109  1.00  2.680          H  
ATOM  16270 2HB  ARG A1027      27.411  -7.638  45.785  1.00  2.680          H  
ATOM  16271 1HG  ARG A1027      26.059  -7.112  47.844  1.00  2.680          H  
ATOM  16272 2HG  ARG A1027      26.016  -8.856  48.166  1.00  2.680          H  
ATOM  16273 1HD  ARG A1027      28.407  -8.929  48.235  1.00  2.680          H  
ATOM  16274 2HD  ARG A1027      28.504  -7.212  47.797  1.00  2.680          H  
ATOM  16275  HE  ARG A1027      26.929  -7.211  50.017  1.00  2.680          H  
ATOM  16276 1HH1 ARG A1027      30.171  -8.481  49.349  1.00  2.680          H  
ATOM  16277 2HH1 ARG A1027      30.747  -8.288  50.996  1.00  2.680          H  
ATOM  16278 1HH2 ARG A1027      27.621  -6.961  52.077  1.00  2.680          H  
ATOM  16279 2HH2 ARG A1027      29.232  -7.407  52.582  1.00  2.680          H  
ATOM  16280  N   SER A1028      23.325  -8.963  46.559  1.00  1.570          N  
ATOM  16281  CA  SER A1028      22.294  -9.897  46.991  1.00  1.620          C  
ATOM  16282  C   SER A1028      21.071  -9.733  46.111  1.00  1.520          C  
ATOM  16283  O   SER A1028      20.047 -10.374  46.344  1.00  1.510          O  
ATOM  16284  CB  SER A1028      21.894  -9.661  48.422  1.00  2.250          C  
ATOM  16285  OG  SER A1028      21.310  -8.404  48.576  1.00  2.250          O  
ATOM  16286  H   SER A1028      23.169  -7.972  46.752  1.00  1.880          H  
ATOM  16287  HA  SER A1028      22.665 -10.916  46.883  1.00  1.940          H  
ATOM  16288 1HB  SER A1028      21.193 -10.425  48.737  1.00  2.700          H  
ATOM  16289 2HB  SER A1028      22.758  -9.750  49.032  1.00  2.700          H  
ATOM  16290  HG  SER A1028      21.124  -8.302  49.511  1.00  2.700          H  
ATOM  16291  N   GLY A1029      21.188  -8.886  45.086  1.00  1.500          N  
ATOM  16292  CA  GLY A1029      20.114  -8.574  44.165  1.00  1.480          C  
ATOM  16293  C   GLY A1029      19.419  -7.242  44.466  1.00  1.350          C  
ATOM  16294  O   GLY A1029      19.906  -6.405  45.240  1.00  1.260          O  
ATOM  16295  H   GLY A1029      22.079  -8.429  44.905  1.00  1.800          H  
ATOM  16296 1HA  GLY A1029      20.531  -8.537  43.157  1.00  1.780          H  
ATOM  16297 2HA  GLY A1029      19.399  -9.381  44.152  1.00  1.780          H  
ATOM  16298  N   GLU A1030      18.313  -7.009  43.762  1.00  1.380          N  
ATOM  16299  CA  GLU A1030      17.571  -5.755  43.833  1.00  1.300          C  
ATOM  16300  C   GLU A1030      17.007  -5.424  45.227  1.00  1.260          C  
ATOM  16301  O   GLU A1030      16.355  -6.270  45.864  1.00  1.310          O  
ATOM  16302  CB  GLU A1030      16.438  -5.805  42.803  1.00  1.850          C  
ATOM  16303  CG  GLU A1030      15.678  -4.522  42.628  1.00  1.850          C  
ATOM  16304  CD  GLU A1030      14.634  -4.608  41.540  1.00  1.850          C  
ATOM  16305  OE1 GLU A1030      14.405  -5.688  41.045  1.00  1.850          O  
ATOM  16306  OE2 GLU A1030      14.095  -3.584  41.173  1.00  1.850          O  
ATOM  16307  H   GLU A1030      17.974  -7.733  43.137  1.00  1.660          H  
ATOM  16308  HA  GLU A1030      18.245  -4.951  43.548  1.00  1.560          H  
ATOM  16309 1HB  GLU A1030      16.851  -6.074  41.831  1.00  2.220          H  
ATOM  16310 2HB  GLU A1030      15.726  -6.582  43.085  1.00  2.220          H  
ATOM  16311 1HG  GLU A1030      15.186  -4.256  43.567  1.00  2.220          H  
ATOM  16312 2HG  GLU A1030      16.395  -3.749  42.393  1.00  2.220          H  
ATOM  16313  N   VAL A1031      17.228  -4.170  45.660  1.00  1.200          N  
ATOM  16314  CA  VAL A1031      16.728  -3.620  46.930  1.00  1.170          C  
ATOM  16315  C   VAL A1031      15.867  -2.380  46.655  1.00  1.140          C  
ATOM  16316  O   VAL A1031      16.268  -1.496  45.899  1.00  1.100          O  
ATOM  16317  CB  VAL A1031      17.897  -3.224  47.877  1.00  1.650          C  
ATOM  16318  CG1 VAL A1031      17.380  -2.624  49.192  1.00  1.650          C  
ATOM  16319  CG2 VAL A1031      18.758  -4.411  48.176  1.00  1.650          C  
ATOM  16320  H   VAL A1031      17.820  -3.578  45.068  1.00  1.440          H  
ATOM  16321  HA  VAL A1031      16.107  -4.367  47.415  1.00  1.400          H  
ATOM  16322  HB  VAL A1031      18.464  -2.495  47.407  1.00  1.980          H  
ATOM  16323 1HG1 VAL A1031      18.230  -2.345  49.806  1.00  1.980          H  
ATOM  16324 2HG1 VAL A1031      16.772  -1.740  49.009  1.00  1.980          H  
ATOM  16325 3HG1 VAL A1031      16.794  -3.358  49.722  1.00  1.980          H  
ATOM  16326 1HG2 VAL A1031      19.582  -4.113  48.819  1.00  1.980          H  
ATOM  16327 2HG2 VAL A1031      18.165  -5.142  48.682  1.00  1.980          H  
ATOM  16328 3HG2 VAL A1031      19.158  -4.832  47.253  1.00  1.980          H  
ATOM  16329  N   LYS A1032      14.668  -2.345  47.233  1.00  1.160          N  
ATOM  16330  CA  LYS A1032      13.707  -1.249  47.084  1.00  1.150          C  
ATOM  16331  C   LYS A1032      13.915  -0.184  48.150  1.00  1.050          C  
ATOM  16332  O   LYS A1032      14.029  -0.500  49.337  1.00  1.070          O  
ATOM  16333  CB  LYS A1032      12.277  -1.797  47.153  1.00  1.610          C  
ATOM  16334  CG  LYS A1032      11.155  -0.780  47.007  1.00  1.610          C  
ATOM  16335  CD  LYS A1032       9.801  -1.484  47.028  1.00  1.610          C  
ATOM  16336  CE  LYS A1032       8.646  -0.501  46.989  1.00  1.610          C  
ATOM  16337  NZ  LYS A1032       7.327  -1.199  47.026  1.00  1.610          N  
ATOM  16338  H   LYS A1032      14.433  -3.105  47.865  1.00  1.390          H  
ATOM  16339  HA  LYS A1032      13.857  -0.780  46.111  1.00  1.380          H  
ATOM  16340 1HB  LYS A1032      12.143  -2.503  46.345  1.00  1.940          H  
ATOM  16341 2HB  LYS A1032      12.137  -2.334  48.088  1.00  1.940          H  
ATOM  16342 1HG  LYS A1032      11.197  -0.055  47.823  1.00  1.940          H  
ATOM  16343 2HG  LYS A1032      11.269  -0.250  46.072  1.00  1.940          H  
ATOM  16344 1HD  LYS A1032       9.729  -2.146  46.162  1.00  1.940          H  
ATOM  16345 2HD  LYS A1032       9.721  -2.089  47.931  1.00  1.940          H  
ATOM  16346 1HE  LYS A1032       8.719   0.168  47.845  1.00  1.940          H  
ATOM  16347 2HE  LYS A1032       8.705   0.087  46.080  1.00  1.940          H  
ATOM  16348 1HZ  LYS A1032       6.583  -0.515  47.001  1.00  1.940          H  
ATOM  16349 2HZ  LYS A1032       7.247  -1.814  46.226  1.00  1.940          H  
ATOM  16350 3HZ  LYS A1032       7.255  -1.742  47.876  1.00  1.940          H  
ATOM  16351  N   VAL A1033      13.957   1.081  47.736  1.00  0.950          N  
ATOM  16352  CA  VAL A1033      14.179   2.176  48.670  1.00  0.880          C  
ATOM  16353  C   VAL A1033      13.026   3.167  48.753  1.00  0.900          C  
ATOM  16354  O   VAL A1033      12.663   3.818  47.769  1.00  0.910          O  
ATOM  16355  CB  VAL A1033      15.427   2.957  48.248  1.00  1.260          C  
ATOM  16356  CG1 VAL A1033      15.698   4.095  49.222  1.00  1.260          C  
ATOM  16357  CG2 VAL A1033      16.555   2.038  48.166  1.00  1.260          C  
ATOM  16358  H   VAL A1033      13.887   1.270  46.736  1.00  1.140          H  
ATOM  16359  HA  VAL A1033      14.342   1.755  49.661  1.00  1.060          H  
ATOM  16360  HB  VAL A1033      15.262   3.396  47.270  1.00  1.510          H  
ATOM  16361 1HG1 VAL A1033      16.580   4.627  48.907  1.00  1.510          H  
ATOM  16362 2HG1 VAL A1033      14.863   4.788  49.258  1.00  1.510          H  
ATOM  16363 3HG1 VAL A1033      15.861   3.676  50.210  1.00  1.510          H  
ATOM  16364 1HG2 VAL A1033      17.417   2.591  47.852  1.00  1.510          H  
ATOM  16365 2HG2 VAL A1033      16.720   1.607  49.128  1.00  1.510          H  
ATOM  16366 3HG2 VAL A1033      16.351   1.250  47.440  1.00  1.510          H  
ATOM  16367  N   SER A1034      12.501   3.350  49.959  1.00  0.920          N  
ATOM  16368  CA  SER A1034      11.367   4.244  50.188  1.00  0.960          C  
ATOM  16369  C   SER A1034      11.687   5.329  51.216  1.00  0.940          C  
ATOM  16370  O   SER A1034      12.082   5.043  52.351  1.00  0.960          O  
ATOM  16371  CB  SER A1034      10.168   3.436  50.636  1.00  1.330          C  
ATOM  16372  OG  SER A1034       9.083   4.263  50.941  1.00  1.330          O  
ATOM  16373  H   SER A1034      12.879   2.789  50.731  1.00  1.100          H  
ATOM  16374  HA  SER A1034      11.116   4.736  49.246  1.00  1.150          H  
ATOM  16375 1HB  SER A1034       9.889   2.739  49.844  1.00  1.590          H  
ATOM  16376 2HB  SER A1034      10.438   2.844  51.511  1.00  1.590          H  
ATOM  16377  HG  SER A1034       8.354   3.677  51.163  1.00  1.590          H  
ATOM  16378  N   LEU A1035      11.587   6.590  50.792  1.00  0.940          N  
ATOM  16379  CA  LEU A1035      11.913   7.703  51.680  1.00  0.940          C  
ATOM  16380  C   LEU A1035      10.629   8.131  52.415  1.00  1.040          C  
ATOM  16381  O   LEU A1035       9.630   8.456  51.767  1.00  1.080          O  
ATOM  16382  CB  LEU A1035      12.464   8.898  50.861  1.00  1.320          C  
ATOM  16383  CG  LEU A1035      13.026  10.108  51.670  1.00  1.320          C  
ATOM  16384  CD1 LEU A1035      14.325   9.669  52.361  1.00  1.320          C  
ATOM  16385  CD2 LEU A1035      13.283  11.311  50.770  1.00  1.320          C  
ATOM  16386  H   LEU A1035      11.263   6.756  49.845  1.00  1.130          H  
ATOM  16387  HA  LEU A1035      12.636   7.368  52.420  1.00  1.130          H  
ATOM  16388 1HB  LEU A1035      13.261   8.529  50.217  1.00  1.580          H  
ATOM  16389 2HB  LEU A1035      11.659   9.277  50.225  1.00  1.580          H  
ATOM  16390  HG  LEU A1035      12.307  10.383  52.435  1.00  1.580          H  
ATOM  16391 1HD1 LEU A1035      14.749  10.477  52.938  1.00  1.580          H  
ATOM  16392 2HD1 LEU A1035      14.152   8.836  53.023  1.00  1.580          H  
ATOM  16393 3HD1 LEU A1035      15.033   9.385  51.593  1.00  1.580          H  
ATOM  16394 1HD2 LEU A1035      13.670  12.137  51.371  1.00  1.580          H  
ATOM  16395 2HD2 LEU A1035      14.005  11.051  50.006  1.00  1.580          H  
ATOM  16396 3HD2 LEU A1035      12.344  11.613  50.303  1.00  1.580          H  
ATOM  16397  N   GLU A1036      10.630   8.129  53.749  1.00  1.120          N  
ATOM  16398  CA  GLU A1036       9.417   8.500  54.485  1.00  1.250          C  
ATOM  16399  C   GLU A1036       8.982   9.926  54.142  1.00  1.350          C  
ATOM  16400  O   GLU A1036       9.790  10.840  54.157  1.00  1.480          O  
ATOM  16401  CB  GLU A1036       9.619   8.334  56.001  1.00  1.700          C  
ATOM  16402  CG  GLU A1036       9.683   6.858  56.468  1.00  1.700          C  
ATOM  16403  CD  GLU A1036       9.843   6.665  57.978  1.00  1.700          C  
ATOM  16404  OE1 GLU A1036      10.034   7.627  58.678  1.00  1.700          O  
ATOM  16405  OE2 GLU A1036       9.795   5.533  58.416  1.00  1.700          O  
ATOM  16406  H   GLU A1036      11.487   7.848  54.242  1.00  1.340          H  
ATOM  16407  HA  GLU A1036       8.620   7.822  54.185  1.00  1.500          H  
ATOM  16408 1HB  GLU A1036      10.552   8.820  56.292  1.00  2.040          H  
ATOM  16409 2HB  GLU A1036       8.808   8.832  56.532  1.00  2.040          H  
ATOM  16410 1HG  GLU A1036       8.777   6.350  56.148  1.00  2.040          H  
ATOM  16411 2HG  GLU A1036      10.527   6.381  55.962  1.00  2.040          H  
ATOM  16412  N   LEU A1037       7.676  10.143  53.926  1.00  1.650          N  
ATOM  16413  CA  LEU A1037       7.201  11.481  53.539  1.00  2.080          C  
ATOM  16414  C   LEU A1037       7.612  12.638  54.425  1.00  2.110          C  
ATOM  16415  O   LEU A1037       7.978  13.685  53.910  1.00  2.340          O  
ATOM  16416  CB  LEU A1037       5.665  11.504  53.449  1.00  2.740          C  
ATOM  16417  CG  LEU A1037       5.004  12.927  53.230  1.00  2.740          C  
ATOM  16418  CD1 LEU A1037       5.471  13.565  51.924  1.00  2.740          C  
ATOM  16419  CD2 LEU A1037       3.502  12.751  53.219  1.00  2.740          C  
ATOM  16420  H   LEU A1037       7.037   9.363  53.959  1.00  1.980          H  
ATOM  16421  HA  LEU A1037       7.595  11.676  52.546  1.00  2.500          H  
ATOM  16422 1HB  LEU A1037       5.369  10.873  52.615  1.00  3.290          H  
ATOM  16423 2HB  LEU A1037       5.253  11.085  54.365  1.00  3.290          H  
ATOM  16424  HG  LEU A1037       5.280  13.595  54.047  1.00  3.290          H  
ATOM  16425 1HD1 LEU A1037       4.989  14.535  51.806  1.00  3.290          H  
ATOM  16426 2HD1 LEU A1037       6.549  13.711  51.912  1.00  3.290          H  
ATOM  16427 3HD1 LEU A1037       5.192  12.938  51.121  1.00  3.290          H  
ATOM  16428 1HD2 LEU A1037       3.022  13.720  53.087  1.00  3.290          H  
ATOM  16429 2HD2 LEU A1037       3.218  12.089  52.402  1.00  3.290          H  
ATOM  16430 3HD2 LEU A1037       3.182  12.316  54.168  1.00  3.290          H  
ATOM  16431  N   ALA A1038       7.441  12.560  55.725  1.00  2.220          N  
ATOM  16432  CA  ALA A1038       7.927  13.664  56.541  1.00  2.380          C  
ATOM  16433  C   ALA A1038       7.830  13.370  58.006  1.00  2.050          C  
ATOM  16434  O   ALA A1038       6.842  12.797  58.468  1.00  2.280          O  
ATOM  16435  CB  ALA A1038       7.152  14.957  56.296  1.00  3.270          C  
ATOM  16436  H   ALA A1038       7.073  11.722  56.146  1.00  2.660          H  
ATOM  16437  HA  ALA A1038       8.982  13.821  56.296  1.00  2.860          H  
ATOM  16438 1HB  ALA A1038       7.575  15.737  56.934  1.00  3.920          H  
ATOM  16439 2HB  ALA A1038       7.197  15.299  55.274  1.00  3.920          H  
ATOM  16440 3HB  ALA A1038       6.112  14.796  56.566  1.00  3.920          H  
ATOM  16441  N   LYS A1039       8.802  13.878  58.746  1.00  2.040          N  
ATOM  16442  CA  LYS A1039       8.753  13.879  60.195  1.00  2.020          C  
ATOM  16443  C   LYS A1039       9.302  15.223  60.653  1.00  1.690          C  
ATOM  16444  O   LYS A1039      10.495  15.507  60.490  1.00  2.210          O  
ATOM  16445  CB  LYS A1039       9.606  12.747  60.806  1.00  2.840          C  
ATOM  16446  CG  LYS A1039       9.289  11.308  60.311  1.00  2.840          C  
ATOM  16447  CD  LYS A1039       7.927  10.764  60.786  1.00  2.840          C  
ATOM  16448  CE  LYS A1039       7.683   9.362  60.214  1.00  2.840          C  
ATOM  16449  NZ  LYS A1039       6.322   8.851  60.529  1.00  2.840          N  
ATOM  16450  H   LYS A1039       9.584  14.295  58.267  1.00  2.450          H  
ATOM  16451  HA  LYS A1039       7.718  13.805  60.531  1.00  2.420          H  
ATOM  16452 1HB  LYS A1039      10.658  12.939  60.609  1.00  3.400          H  
ATOM  16453 2HB  LYS A1039       9.482  12.756  61.890  1.00  3.400          H  
ATOM  16454 1HG  LYS A1039       9.327  11.281  59.223  1.00  3.400          H  
ATOM  16455 2HG  LYS A1039      10.071  10.641  60.681  1.00  3.400          H  
ATOM  16456 1HD  LYS A1039       7.921  10.701  61.875  1.00  3.400          H  
ATOM  16457 2HD  LYS A1039       7.122  11.418  60.478  1.00  3.400          H  
ATOM  16458 1HE  LYS A1039       7.806   9.399  59.131  1.00  3.400          H  
ATOM  16459 2HE  LYS A1039       8.424   8.676  60.627  1.00  3.400          H  
ATOM  16460 1HZ  LYS A1039       6.217   7.930  60.126  1.00  3.400          H  
ATOM  16461 2HZ  LYS A1039       6.200   8.800  61.528  1.00  3.400          H  
ATOM  16462 3HZ  LYS A1039       5.631   9.472  60.136  1.00  3.400          H  
ATOM  16463  N   GLU A1040       8.446  16.064  61.204  1.00  1.840          N  
ATOM  16464  CA  GLU A1040       8.874  17.373  61.678  1.00  2.290          C  
ATOM  16465  C   GLU A1040       9.826  17.214  62.860  1.00  2.040          C  
ATOM  16466  O   GLU A1040       9.625  16.338  63.710  1.00  2.240          O  
ATOM  16467  CB  GLU A1040       7.635  18.202  62.017  1.00  3.030          C  
ATOM  16468  CG  GLU A1040       6.816  18.573  60.768  1.00  3.030          C  
ATOM  16469  CD  GLU A1040       5.884  17.477  60.277  1.00  3.030          C  
ATOM  16470  OE1 GLU A1040       5.866  16.417  60.883  1.00  3.030          O  
ATOM  16471  OE2 GLU A1040       5.203  17.696  59.280  1.00  3.030          O  
ATOM  16472  H   GLU A1040       7.455  15.805  61.287  1.00  2.210          H  
ATOM  16473  HA  GLU A1040       9.416  17.879  60.879  1.00  2.750          H  
ATOM  16474 1HB  GLU A1040       6.993  17.647  62.700  1.00  3.630          H  
ATOM  16475 2HB  GLU A1040       7.937  19.123  62.515  1.00  3.630          H  
ATOM  16476 1HG  GLU A1040       6.226  19.464  60.988  1.00  3.630          H  
ATOM  16477 2HG  GLU A1040       7.506  18.820  59.985  1.00  3.630          H  
ATOM  16478  N   ARG A1041      10.879  18.034  62.925  1.00  2.260          N  
ATOM  16479  CA  ARG A1041      11.840  17.962  64.029  1.00  2.170          C  
ATOM  16480  C   ARG A1041      12.035  19.229  64.843  1.00  1.950          C  
ATOM  16481  O   ARG A1041      12.154  20.355  64.329  1.00  2.240          O  
ATOM  16482  CB  ARG A1041      13.225  17.539  63.533  1.00  3.070          C  
ATOM  16483  CG  ARG A1041      13.316  16.183  62.871  1.00  3.070          C  
ATOM  16484  CD  ARG A1041      13.237  15.050  63.843  1.00  3.070          C  
ATOM  16485  NE  ARG A1041      11.860  14.767  64.191  1.00  3.070          N  
ATOM  16486  CZ  ARG A1041      11.409  13.832  65.017  1.00  3.070          C  
ATOM  16487  NH1 ARG A1041      12.217  12.992  65.615  1.00  3.070          N  
ATOM  16488  NH2 ARG A1041      10.108  13.800  65.209  1.00  3.070          N  
ATOM  16489  H   ARG A1041      11.024  18.722  62.191  1.00  2.710          H  
ATOM  16490  HA  ARG A1041      11.480  17.223  64.735  1.00  2.600          H  
ATOM  16491 1HB  ARG A1041      13.576  18.260  62.813  1.00  3.690          H  
ATOM  16492 2HB  ARG A1041      13.927  17.559  64.368  1.00  3.690          H  
ATOM  16493 1HG  ARG A1041      12.503  16.072  62.156  1.00  3.690          H  
ATOM  16494 2HG  ARG A1041      14.264  16.126  62.347  1.00  3.690          H  
ATOM  16495 1HD  ARG A1041      13.673  14.156  63.416  1.00  3.690          H  
ATOM  16496 2HD  ARG A1041      13.772  15.320  64.752  1.00  3.690          H  
ATOM  16497  HE  ARG A1041      11.136  15.384  63.812  1.00  3.690          H  
ATOM  16498 1HH1 ARG A1041      13.203  13.054  65.458  1.00  3.690          H  
ATOM  16499 2HH1 ARG A1041      11.844  12.282  66.234  1.00  3.690          H  
ATOM  16500 1HH2 ARG A1041       9.546  14.518  64.717  1.00  3.690          H  
ATOM  16501 2HH2 ARG A1041       9.687  13.122  65.823  1.00  3.690          H  
ATOM  16502  N   VAL A1042      12.220  18.963  66.132  1.00  1.780          N  
ATOM  16503  CA  VAL A1042      12.561  19.923  67.158  1.00  1.800          C  
ATOM  16504  C   VAL A1042      13.832  20.601  66.718  1.00  1.660          C  
ATOM  16505  O   VAL A1042      14.691  19.966  66.113  1.00  1.740          O  
ATOM  16506  CB  VAL A1042      12.774  19.188  68.504  1.00  2.510          C  
ATOM  16507  CG1 VAL A1042      14.036  18.286  68.435  1.00  2.510          C  
ATOM  16508  CG2 VAL A1042      12.905  20.187  69.643  1.00  2.510          C  
ATOM  16509  H   VAL A1042      12.067  18.003  66.408  1.00  2.140          H  
ATOM  16510  HA  VAL A1042      11.761  20.658  67.253  1.00  2.160          H  
ATOM  16511  HB  VAL A1042      11.915  18.542  68.684  1.00  3.010          H  
ATOM  16512 1HG1 VAL A1042      14.147  17.755  69.378  1.00  3.010          H  
ATOM  16513 2HG1 VAL A1042      13.934  17.566  67.626  1.00  3.010          H  
ATOM  16514 3HG1 VAL A1042      14.934  18.886  68.267  1.00  3.010          H  
ATOM  16515 1HG2 VAL A1042      13.032  19.645  70.579  1.00  3.010          H  
ATOM  16516 2HG2 VAL A1042      13.775  20.829  69.486  1.00  3.010          H  
ATOM  16517 3HG2 VAL A1042      12.006  20.799  69.700  1.00  3.010          H  
ATOM  16518  N   ILE A1043      13.964  21.881  66.994  1.00  1.690          N  
ATOM  16519  CA  ILE A1043      15.161  22.549  66.539  1.00  1.760          C  
ATOM  16520  C   ILE A1043      16.357  21.883  67.192  1.00  1.750          C  
ATOM  16521  O   ILE A1043      16.439  21.811  68.420  1.00  1.850          O  
ATOM  16522  CB  ILE A1043      15.124  24.049  66.902  1.00  2.440          C  
ATOM  16523  CG1 ILE A1043      13.952  24.688  66.163  1.00  2.440          C  
ATOM  16524  CG2 ILE A1043      16.458  24.728  66.527  1.00  2.440          C  
ATOM  16525  CD1 ILE A1043      13.640  26.121  66.511  1.00  2.440          C  
ATOM  16526  H   ILE A1043      13.245  22.367  67.508  1.00  2.030          H  
ATOM  16527  HA  ILE A1043      15.246  22.441  65.456  1.00  2.110          H  
ATOM  16528  HB  ILE A1043      14.951  24.165  67.969  1.00  2.920          H  
ATOM  16529 1HG1 ILE A1043      14.151  24.613  65.153  1.00  2.920          H  
ATOM  16530 2HG1 ILE A1043      13.062  24.108  66.371  1.00  2.920          H  
ATOM  16531 1HG2 ILE A1043      16.428  25.774  66.781  1.00  2.920          H  
ATOM  16532 2HG2 ILE A1043      17.278  24.272  67.076  1.00  2.920          H  
ATOM  16533 3HG2 ILE A1043      16.648  24.626  65.464  1.00  2.920          H  
ATOM  16534 1HD1 ILE A1043      12.784  26.448  65.926  1.00  2.920          H  
ATOM  16535 2HD1 ILE A1043      13.401  26.197  67.573  1.00  2.920          H  
ATOM  16536 3HD1 ILE A1043      14.486  26.763  66.284  1.00  2.920          H  
ATOM  16537  N   LEU A1044      17.316  21.475  66.364  1.00  2.060          N  
ATOM  16538  CA  LEU A1044      18.516  20.798  66.835  1.00  2.440          C  
ATOM  16539  C   LEU A1044      19.443  21.780  67.488  1.00  2.350          C  
ATOM  16540  O   LEU A1044      19.434  22.962  67.165  1.00  2.570          O  
ATOM  16541  CB  LEU A1044      19.318  20.158  65.693  1.00  3.260          C  
ATOM  16542  CG  LEU A1044      18.930  18.754  65.201  1.00  3.260          C  
ATOM  16543  CD1 LEU A1044      17.607  18.797  64.412  1.00  3.260          C  
ATOM  16544  CD2 LEU A1044      20.078  18.233  64.349  1.00  3.260          C  
ATOM  16545  H   LEU A1044      17.149  21.589  65.373  1.00  2.470          H  
ATOM  16546  HA  LEU A1044      18.233  20.040  67.565  1.00  2.930          H  
ATOM  16547 1HB  LEU A1044      19.272  20.827  64.838  1.00  3.920          H  
ATOM  16548 2HB  LEU A1044      20.361  20.109  66.022  1.00  3.920          H  
ATOM  16549  HG  LEU A1044      18.784  18.092  66.059  1.00  3.920          H  
ATOM  16550 1HD1 LEU A1044      17.358  17.791  64.074  1.00  3.920          H  
ATOM  16551 2HD1 LEU A1044      16.806  19.162  65.048  1.00  3.920          H  
ATOM  16552 3HD1 LEU A1044      17.713  19.451  63.547  1.00  3.920          H  
ATOM  16553 1HD2 LEU A1044      19.846  17.235  63.987  1.00  3.920          H  
ATOM  16554 2HD2 LEU A1044      20.224  18.903  63.508  1.00  3.920          H  
ATOM  16555 3HD2 LEU A1044      20.993  18.198  64.941  1.00  3.920          H  
ATOM  16556  N   THR A1045      20.250  21.297  68.410  1.00  2.120          N  
ATOM  16557  CA  THR A1045      21.213  22.166  69.049  1.00  1.960          C  
ATOM  16558  C   THR A1045      22.449  22.277  68.186  1.00  1.900          C  
ATOM  16559  O   THR A1045      22.655  21.484  67.255  1.00  1.840          O  
ATOM  16560  CB  THR A1045      21.625  21.644  70.437  1.00  2.810          C  
ATOM  16561  OG1 THR A1045      22.349  20.410  70.299  1.00  2.810          O  
ATOM  16562  CG2 THR A1045      20.375  21.388  71.267  1.00  2.810          C  
ATOM  16563  H   THR A1045      20.204  20.302  68.650  1.00  2.540          H  
ATOM  16564  HA  THR A1045      20.778  23.159  69.158  1.00  2.350          H  
ATOM  16565  HB  THR A1045      22.258  22.380  70.935  1.00  3.370          H  
ATOM  16566  HG1 THR A1045      22.737  20.192  71.163  1.00  3.370          H  
ATOM  16567 1HG2 THR A1045      20.661  21.017  72.250  1.00  3.370          H  
ATOM  16568 2HG2 THR A1045      19.818  22.317  71.374  1.00  3.370          H  
ATOM  16569 3HG2 THR A1045      19.748  20.647  70.772  1.00  3.370          H  
ATOM  16570  N   SER A1046      23.305  23.238  68.519  1.00  1.940          N  
ATOM  16571  CA  SER A1046      24.549  23.409  67.795  1.00  1.910          C  
ATOM  16572  C   SER A1046      25.424  22.178  67.940  1.00  1.870          C  
ATOM  16573  O   SER A1046      26.067  21.753  66.978  1.00  1.810          O  
ATOM  16574  CB  SER A1046      25.288  24.625  68.314  1.00  2.690          C  
ATOM  16575  OG  SER A1046      24.579  25.808  68.041  1.00  2.690          O  
ATOM  16576  H   SER A1046      23.095  23.865  69.283  1.00  2.330          H  
ATOM  16577  HA  SER A1046      24.320  23.550  66.738  1.00  2.290          H  
ATOM  16578 1HB  SER A1046      25.437  24.522  69.393  1.00  3.220          H  
ATOM  16579 2HB  SER A1046      26.272  24.670  67.854  1.00  3.220          H  
ATOM  16580  HG  SER A1046      25.123  26.525  68.380  1.00  3.220          H  
ATOM  16581  N   GLU A1047      25.432  21.585  69.136  1.00  1.910          N  
ATOM  16582  CA  GLU A1047      26.247  20.414  69.394  1.00  1.880          C  
ATOM  16583  C   GLU A1047      25.787  19.234  68.549  1.00  1.760          C  
ATOM  16584  O   GLU A1047      26.624  18.516  68.005  1.00  1.700          O  
ATOM  16585  CB  GLU A1047      26.199  20.064  70.882  1.00  2.640          C  
ATOM  16586  CG  GLU A1047      26.850  21.120  71.797  1.00  2.640          C  
ATOM  16587  CD  GLU A1047      25.946  22.313  72.041  1.00  2.640          C  
ATOM  16588  OE1 GLU A1047      24.816  22.263  71.599  1.00  2.640          O  
ATOM  16589  OE2 GLU A1047      26.377  23.263  72.640  1.00  2.640          O  
ATOM  16590  H   GLU A1047      24.876  21.983  69.896  1.00  2.290          H  
ATOM  16591  HA  GLU A1047      27.277  20.646  69.124  1.00  2.260          H  
ATOM  16592 1HB  GLU A1047      25.163  19.931  71.191  1.00  3.170          H  
ATOM  16593 2HB  GLU A1047      26.712  19.116  71.045  1.00  3.170          H  
ATOM  16594 1HG  GLU A1047      27.095  20.659  72.754  1.00  3.170          H  
ATOM  16595 2HG  GLU A1047      27.778  21.459  71.338  1.00  3.170          H  
ATOM  16596  N   GLN A1048      24.465  19.050  68.407  1.00  1.730          N  
ATOM  16597  CA  GLN A1048      23.953  17.948  67.593  1.00  1.630          C  
ATOM  16598  C   GLN A1048      24.371  18.111  66.139  1.00  1.570          C  
ATOM  16599  O   GLN A1048      24.784  17.141  65.498  1.00  1.480          O  
ATOM  16600  CB  GLN A1048      22.431  17.867  67.700  1.00  2.320          C  
ATOM  16601  CG  GLN A1048      21.935  17.376  69.046  1.00  2.320          C  
ATOM  16602  CD  GLN A1048      20.436  17.472  69.193  1.00  2.320          C  
ATOM  16603  OE1 GLN A1048      19.810  18.507  68.900  1.00  2.320          O  
ATOM  16604  NE2 GLN A1048      19.830  16.380  69.654  1.00  2.320          N  
ATOM  16605  H   GLN A1048      23.822  19.658  68.919  1.00  2.080          H  
ATOM  16606  HA  GLN A1048      24.380  17.018  67.966  1.00  1.960          H  
ATOM  16607 1HB  GLN A1048      22.011  18.860  67.527  1.00  2.790          H  
ATOM  16608 2HB  GLN A1048      22.044  17.207  66.928  1.00  2.790          H  
ATOM  16609 1HG  GLN A1048      22.212  16.327  69.147  1.00  2.790          H  
ATOM  16610 2HG  GLN A1048      22.402  17.953  69.836  1.00  2.790          H  
ATOM  16611 1HE2 GLN A1048      18.836  16.373  69.781  1.00  2.790          H  
ATOM  16612 2HE2 GLN A1048      20.365  15.563  69.885  1.00  2.790          H  
ATOM  16613  N   ILE A1049      24.313  19.342  65.632  1.00  1.620          N  
ATOM  16614  CA  ILE A1049      24.697  19.600  64.255  1.00  1.590          C  
ATOM  16615  C   ILE A1049      26.183  19.314  64.064  1.00  1.560          C  
ATOM  16616  O   ILE A1049      26.555  18.716  63.053  1.00  1.500          O  
ATOM  16617  CB  ILE A1049      24.271  21.000  63.807  1.00  2.240          C  
ATOM  16618  CG1 ILE A1049      22.708  21.003  63.775  1.00  2.240          C  
ATOM  16619  CG2 ILE A1049      24.864  21.306  62.384  1.00  2.240          C  
ATOM  16620  CD1 ILE A1049      22.072  22.339  63.663  1.00  2.240          C  
ATOM  16621  H   ILE A1049      23.931  20.099  66.214  1.00  1.940          H  
ATOM  16622  HA  ILE A1049      24.152  18.902  63.622  1.00  1.910          H  
ATOM  16623  HB  ILE A1049      24.603  21.744  64.537  1.00  2.690          H  
ATOM  16624 1HG1 ILE A1049      22.382  20.403  62.928  1.00  2.690          H  
ATOM  16625 2HG1 ILE A1049      22.342  20.539  64.688  1.00  2.690          H  
ATOM  16626 1HG2 ILE A1049      24.544  22.286  62.042  1.00  2.690          H  
ATOM  16627 2HG2 ILE A1049      25.951  21.284  62.420  1.00  2.690          H  
ATOM  16628 3HG2 ILE A1049      24.515  20.548  61.679  1.00  2.690          H  
ATOM  16629 1HD1 ILE A1049      20.988  22.226  63.649  1.00  2.690          H  
ATOM  16630 2HD1 ILE A1049      22.362  22.946  64.523  1.00  2.690          H  
ATOM  16631 3HD1 ILE A1049      22.395  22.810  62.754  1.00  2.690          H  
ATOM  16632  N   VAL A1050      27.028  19.755  65.005  1.00  1.610          N  
ATOM  16633  CA  VAL A1050      28.459  19.484  64.942  1.00  1.610          C  
ATOM  16634  C   VAL A1050      28.733  17.984  64.963  1.00  1.530          C  
ATOM  16635  O   VAL A1050      29.623  17.515  64.245  1.00  1.500          O  
ATOM  16636  CB  VAL A1050      29.226  20.181  66.079  1.00  2.250          C  
ATOM  16637  CG1 VAL A1050      30.691  19.691  66.130  1.00  2.250          C  
ATOM  16638  CG2 VAL A1050      29.206  21.684  65.831  1.00  2.250          C  
ATOM  16639  H   VAL A1050      26.653  20.297  65.792  1.00  1.930          H  
ATOM  16640  HA  VAL A1050      28.833  19.886  64.003  1.00  1.930          H  
ATOM  16641  HB  VAL A1050      28.746  19.950  67.034  1.00  2.700          H  
ATOM  16642 1HG1 VAL A1050      31.211  20.204  66.937  1.00  2.700          H  
ATOM  16643 2HG1 VAL A1050      30.730  18.619  66.315  1.00  2.700          H  
ATOM  16644 3HG1 VAL A1050      31.183  19.910  65.182  1.00  2.700          H  
ATOM  16645 1HG2 VAL A1050      29.737  22.194  66.632  1.00  2.700          H  
ATOM  16646 2HG2 VAL A1050      29.691  21.898  64.879  1.00  2.700          H  
ATOM  16647 3HG2 VAL A1050      28.184  22.037  65.796  1.00  2.700          H  
ATOM  16648  N   CYS A1051      28.026  17.235  65.818  1.00  1.520          N  
ATOM  16649  CA  CYS A1051      28.211  15.793  65.862  1.00  1.450          C  
ATOM  16650  C   CYS A1051      27.878  15.187  64.498  1.00  1.370          C  
ATOM  16651  O   CYS A1051      28.608  14.311  64.014  1.00  1.320          O  
ATOM  16652  CB  CYS A1051      27.348  15.174  66.958  1.00  2.060          C  
ATOM  16653  SG  CYS A1051      27.882  15.560  68.625  1.00  2.060          S  
ATOM  16654  H   CYS A1051      27.366  17.684  66.462  1.00  1.820          H  
ATOM  16655  HA  CYS A1051      29.246  15.585  66.081  1.00  1.740          H  
ATOM  16656 1HB  CYS A1051      26.319  15.508  66.845  1.00  2.470          H  
ATOM  16657 2HB  CYS A1051      27.360  14.119  66.871  1.00  2.470          H  
ATOM  16658  HG  CYS A1051      29.080  14.934  68.554  1.00  2.470          H  
ATOM  16659  N   ILE A1052      26.825  15.698  63.840  1.00  1.360          N  
ATOM  16660  CA  ILE A1052      26.490  15.223  62.505  1.00  1.310          C  
ATOM  16661  C   ILE A1052      27.618  15.603  61.549  1.00  1.310          C  
ATOM  16662  O   ILE A1052      28.086  14.757  60.798  1.00  1.260          O  
ATOM  16663  CB  ILE A1052      25.128  15.751  61.991  1.00  1.850          C  
ATOM  16664  CG1 ILE A1052      24.014  15.150  62.854  1.00  1.850          C  
ATOM  16665  CG2 ILE A1052      24.931  15.330  60.505  1.00  1.850          C  
ATOM  16666  CD1 ILE A1052      22.653  15.738  62.686  1.00  1.850          C  
ATOM  16667  H   ILE A1052      26.221  16.375  64.321  1.00  1.630          H  
ATOM  16668  HA  ILE A1052      26.423  14.149  62.525  1.00  1.570          H  
ATOM  16669  HB  ILE A1052      25.086  16.836  62.082  1.00  2.220          H  
ATOM  16670 1HG1 ILE A1052      23.965  14.096  62.650  1.00  2.220          H  
ATOM  16671 2HG1 ILE A1052      24.286  15.296  63.885  1.00  2.220          H  
ATOM  16672 1HG2 ILE A1052      23.979  15.685  60.151  1.00  2.220          H  
ATOM  16673 2HG2 ILE A1052      25.714  15.767  59.893  1.00  2.220          H  
ATOM  16674 3HG2 ILE A1052      24.968  14.239  60.416  1.00  2.220          H  
ATOM  16675 1HD1 ILE A1052      21.964  15.244  63.366  1.00  2.220          H  
ATOM  16676 2HD1 ILE A1052      22.687  16.804  62.918  1.00  2.220          H  
ATOM  16677 3HD1 ILE A1052      22.320  15.594  61.676  1.00  2.220          H  
ATOM  16678  N   ASN A1053      28.104  16.849  61.584  1.00  1.360          N  
ATOM  16679  CA  ASN A1053      29.169  17.251  60.661  1.00  1.380          C  
ATOM  16680  C   ASN A1053      30.377  16.308  60.766  1.00  1.360          C  
ATOM  16681  O   ASN A1053      30.929  15.848  59.751  1.00  1.340          O  
ATOM  16682  CB  ASN A1053      29.656  18.656  60.990  1.00  1.920          C  
ATOM  16683  CG  ASN A1053      28.680  19.746  60.700  1.00  1.920          C  
ATOM  16684  OD1 ASN A1053      27.701  19.576  59.976  1.00  1.920          O  
ATOM  16685  ND2 ASN A1053      28.947  20.894  61.265  1.00  1.920          N  
ATOM  16686  H   ASN A1053      27.683  17.530  62.220  1.00  1.630          H  
ATOM  16687  HA  ASN A1053      28.788  17.209  59.646  1.00  1.660          H  
ATOM  16688 1HB  ASN A1053      29.919  18.706  62.040  1.00  2.310          H  
ATOM  16689 2HB  ASN A1053      30.569  18.855  60.429  1.00  2.310          H  
ATOM  16690 1HD2 ASN A1053      28.351  21.672  61.119  1.00  2.310          H  
ATOM  16691 2HD2 ASN A1053      29.757  20.990  61.845  1.00  2.310          H  
ATOM  16692  N   GLY A1054      30.751  15.978  62.011  1.00  1.370          N  
ATOM  16693  CA  GLY A1054      31.862  15.084  62.307  1.00  1.370          C  
ATOM  16694  C   GLY A1054      31.627  13.726  61.667  1.00  1.310          C  
ATOM  16695  O   GLY A1054      32.492  13.198  60.951  1.00  1.290          O  
ATOM  16696  H   GLY A1054      30.254  16.414  62.796  1.00  1.640          H  
ATOM  16697 1HA  GLY A1054      32.791  15.517  61.941  1.00  1.640          H  
ATOM  16698 2HA  GLY A1054      31.952  14.974  63.387  1.00  1.640          H  
ATOM  16699  N   PHE A1055      30.451  13.168  61.946  1.00  1.280          N  
ATOM  16700  CA  PHE A1055      30.015  11.887  61.438  1.00  1.220          C  
ATOM  16701  C   PHE A1055      30.044  11.817  59.926  1.00  1.160          C  
ATOM  16702  O   PHE A1055      30.511  10.831  59.345  1.00  1.120          O  
ATOM  16703  CB  PHE A1055      28.612  11.589  61.903  1.00  1.730          C  
ATOM  16704  CG  PHE A1055      28.130  10.364  61.359  1.00  1.730          C  
ATOM  16705  CD1 PHE A1055      28.494   9.198  61.944  1.00  1.730          C  
ATOM  16706  CD2 PHE A1055      27.339  10.351  60.225  1.00  1.730          C  
ATOM  16707  CE1 PHE A1055      28.102   8.039  61.438  1.00  1.730          C  
ATOM  16708  CE2 PHE A1055      26.943   9.178  59.702  1.00  1.730          C  
ATOM  16709  CZ  PHE A1055      27.325   8.004  60.316  1.00  1.730          C  
ATOM  16710  H   PHE A1055      29.806  13.672  62.566  1.00  1.540          H  
ATOM  16711  HA  PHE A1055      30.685  11.127  61.826  1.00  1.460          H  
ATOM  16712 1HB  PHE A1055      28.605  11.523  62.989  1.00  2.080          H  
ATOM  16713 2HB  PHE A1055      27.943  12.388  61.607  1.00  2.080          H  
ATOM  16714  HD1 PHE A1055      29.114   9.222  62.828  1.00  2.080          H  
ATOM  16715  HD2 PHE A1055      27.046  11.289  59.743  1.00  2.080          H  
ATOM  16716  HE1 PHE A1055      28.419   7.131  61.915  1.00  2.080          H  
ATOM  16717  HE2 PHE A1055      26.330   9.171  58.799  1.00  2.080          H  
ATOM  16718  HZ  PHE A1055      27.021   7.052  59.907  1.00  2.080          H  
ATOM  16719  N   LEU A1056      29.488  12.834  59.267  1.00  1.170          N  
ATOM  16720  CA  LEU A1056      29.420  12.813  57.820  1.00  1.130          C  
ATOM  16721  C   LEU A1056      30.795  12.734  57.232  1.00  1.130          C  
ATOM  16722  O   LEU A1056      31.045  11.909  56.350  1.00  1.100          O  
ATOM  16723  CB  LEU A1056      28.839  14.123  57.300  1.00  1.600          C  
ATOM  16724  CG  LEU A1056      27.416  14.419  57.581  1.00  1.600          C  
ATOM  16725  CD1 LEU A1056      27.158  15.832  57.176  1.00  1.600          C  
ATOM  16726  CD2 LEU A1056      26.512  13.506  56.856  1.00  1.600          C  
ATOM  16727  H   LEU A1056      29.085  13.611  59.794  1.00  1.400          H  
ATOM  16728  HA  LEU A1056      28.847  11.946  57.501  1.00  1.360          H  
ATOM  16729 1HB  LEU A1056      29.414  14.930  57.744  1.00  1.920          H  
ATOM  16730 2HB  LEU A1056      28.987  14.163  56.241  1.00  1.920          H  
ATOM  16731  HG  LEU A1056      27.234  14.319  58.630  1.00  1.920          H  
ATOM  16732 1HD1 LEU A1056      26.152  16.062  57.403  1.00  1.920          H  
ATOM  16733 2HD1 LEU A1056      27.810  16.500  57.719  1.00  1.920          H  
ATOM  16734 3HD1 LEU A1056      27.327  15.948  56.117  1.00  1.920          H  
ATOM  16735 1HD2 LEU A1056      25.524  13.792  57.125  1.00  1.920          H  
ATOM  16736 2HD2 LEU A1056      26.658  13.598  55.785  1.00  1.920          H  
ATOM  16737 3HD2 LEU A1056      26.678  12.473  57.158  1.00  1.920          H  
ATOM  16738  N   ASN A1057      31.721  13.524  57.782  1.00  1.190          N  
ATOM  16739  CA  ASN A1057      33.072  13.525  57.274  1.00  1.240          C  
ATOM  16740  C   ASN A1057      33.629  12.108  57.410  1.00  1.260          C  
ATOM  16741  O   ASN A1057      34.115  11.535  56.428  1.00  1.420          O  
ATOM  16742  CB  ASN A1057      33.936  14.548  57.991  1.00  1.720          C  
ATOM  16743  CG  ASN A1057      35.240  14.814  57.261  1.00  1.720          C  
ATOM  16744  OD1 ASN A1057      36.207  14.032  57.292  1.00  1.720          O  
ATOM  16745  ND2 ASN A1057      35.278  15.952  56.602  1.00  1.720          N  
ATOM  16746  H   ASN A1057      31.445  14.185  58.519  1.00  1.430          H  
ATOM  16747  HA  ASN A1057      33.041  13.776  56.219  1.00  1.490          H  
ATOM  16748 1HB  ASN A1057      33.381  15.483  58.095  1.00  2.060          H  
ATOM  16749 2HB  ASN A1057      34.157  14.190  58.997  1.00  2.060          H  
ATOM  16750 1HD2 ASN A1057      36.104  16.226  56.104  1.00  2.060          H  
ATOM  16751 2HD2 ASN A1057      34.479  16.551  56.608  1.00  2.060          H  
ATOM  16752  N   TYR A1058      33.504  11.523  58.616  1.00  1.200          N  
ATOM  16753  CA  TYR A1058      34.002  10.177  58.887  1.00  1.230          C  
ATOM  16754  C   TYR A1058      33.458   9.140  57.923  1.00  1.180          C  
ATOM  16755  O   TYR A1058      34.223   8.328  57.401  1.00  1.220          O  
ATOM  16756  CB  TYR A1058      33.650   9.710  60.301  1.00  1.710          C  
ATOM  16757  CG  TYR A1058      34.061   8.252  60.545  1.00  1.710          C  
ATOM  16758  CD1 TYR A1058      35.362   7.954  60.917  1.00  1.710          C  
ATOM  16759  CD2 TYR A1058      33.134   7.210  60.364  1.00  1.710          C  
ATOM  16760  CE1 TYR A1058      35.742   6.639  61.108  1.00  1.710          C  
ATOM  16761  CE2 TYR A1058      33.527   5.908  60.550  1.00  1.710          C  
ATOM  16762  CZ  TYR A1058      34.815   5.618  60.920  1.00  1.710          C  
ATOM  16763  OH  TYR A1058      35.194   4.306  61.107  1.00  1.710          O  
ATOM  16764  H   TYR A1058      33.070  12.056  59.379  1.00  1.440          H  
ATOM  16765  HA  TYR A1058      35.085  10.193  58.784  1.00  1.480          H  
ATOM  16766 1HB  TYR A1058      34.144  10.342  61.037  1.00  2.050          H  
ATOM  16767 2HB  TYR A1058      32.580   9.798  60.459  1.00  2.050          H  
ATOM  16768  HD1 TYR A1058      36.087   8.755  61.055  1.00  2.050          H  
ATOM  16769  HD2 TYR A1058      32.107   7.429  60.066  1.00  2.050          H  
ATOM  16770  HE1 TYR A1058      36.766   6.406  61.397  1.00  2.050          H  
ATOM  16771  HE2 TYR A1058      32.822   5.101  60.400  1.00  2.050          H  
ATOM  16772  HH  TYR A1058      36.125   4.271  61.356  1.00  2.050          H  
ATOM  16773  N   THR A1059      32.139   9.112  57.735  1.00  1.110          N  
ATOM  16774  CA  THR A1059      31.522   8.100  56.884  1.00  1.120          C  
ATOM  16775  C   THR A1059      31.999   8.236  55.443  1.00  1.090          C  
ATOM  16776  O   THR A1059      32.490   7.280  54.820  1.00  1.140          O  
ATOM  16777  CB  THR A1059      29.977   8.207  56.927  1.00  1.560          C  
ATOM  16778  OG1 THR A1059      29.531   7.992  58.255  1.00  1.560          O  
ATOM  16779  CG2 THR A1059      29.323   7.139  56.026  1.00  1.560          C  
ATOM  16780  H   THR A1059      31.552   9.804  58.214  1.00  1.330          H  
ATOM  16781  HA  THR A1059      31.810   7.126  57.255  1.00  1.340          H  
ATOM  16782  HB  THR A1059      29.675   9.208  56.603  1.00  1.880          H  
ATOM  16783  HG1 THR A1059      29.827   8.739  58.807  1.00  1.880          H  
ATOM  16784 1HG2 THR A1059      28.240   7.231  56.084  1.00  1.880          H  
ATOM  16785 2HG2 THR A1059      29.638   7.275  54.996  1.00  1.880          H  
ATOM  16786 3HG2 THR A1059      29.614   6.153  56.367  1.00  1.880          H  
ATOM  16787  N   PHE A1060      31.973   9.457  54.927  1.00  1.070          N  
ATOM  16788  CA  PHE A1060      32.374   9.669  53.555  1.00  1.080          C  
ATOM  16789  C   PHE A1060      33.871   9.357  53.387  1.00  1.140          C  
ATOM  16790  O   PHE A1060      34.306   8.924  52.317  1.00  1.230          O  
ATOM  16791  CB  PHE A1060      32.058  11.111  53.143  1.00  1.510          C  
ATOM  16792  CG  PHE A1060      30.532  11.458  53.065  1.00  1.510          C  
ATOM  16793  CD1 PHE A1060      30.030  12.622  53.656  1.00  1.510          C  
ATOM  16794  CD2 PHE A1060      29.622  10.633  52.442  1.00  1.510          C  
ATOM  16795  CE1 PHE A1060      28.687  12.925  53.624  1.00  1.510          C  
ATOM  16796  CE2 PHE A1060      28.268  10.926  52.422  1.00  1.510          C  
ATOM  16797  CZ  PHE A1060      27.807  12.076  53.022  1.00  1.510          C  
ATOM  16798  H   PHE A1060      31.602  10.237  55.483  1.00  1.280          H  
ATOM  16799  HA  PHE A1060      31.818   8.985  52.923  1.00  1.300          H  
ATOM  16800 1HB  PHE A1060      32.503  11.770  53.881  1.00  1.810          H  
ATOM  16801 2HB  PHE A1060      32.516  11.322  52.179  1.00  1.810          H  
ATOM  16802  HD1 PHE A1060      30.716  13.299  54.161  1.00  1.810          H  
ATOM  16803  HD2 PHE A1060      29.970   9.760  51.967  1.00  1.810          H  
ATOM  16804  HE1 PHE A1060      28.326  13.837  54.087  1.00  1.810          H  
ATOM  16805  HE2 PHE A1060      27.570  10.246  51.929  1.00  1.810          H  
ATOM  16806  HZ  PHE A1060      26.745  12.309  53.011  1.00  1.810          H  
ATOM  16807  N   THR A1061      34.675   9.580  54.428  1.00  1.180          N  
ATOM  16808  CA  THR A1061      36.109   9.333  54.362  1.00  1.280          C  
ATOM  16809  C   THR A1061      36.506   7.854  54.521  1.00  1.220          C  
ATOM  16810  O   THR A1061      37.307   7.333  53.738  1.00  1.260          O  
ATOM  16811  CB  THR A1061      36.832  10.113  55.480  1.00  1.750          C  
ATOM  16812  OG1 THR A1061      36.552  11.491  55.355  1.00  1.750          O  
ATOM  16813  CG2 THR A1061      38.343   9.924  55.361  1.00  1.750          C  
ATOM  16814  H   THR A1061      34.300  10.002  55.282  1.00  1.420          H  
ATOM  16815  HA  THR A1061      36.469   9.679  53.397  1.00  1.540          H  
ATOM  16816  HB  THR A1061      36.488   9.766  56.452  1.00  2.100          H  
ATOM  16817  HG1 THR A1061      35.626  11.648  55.615  1.00  2.100          H  
ATOM  16818 1HG2 THR A1061      38.831  10.495  56.146  1.00  2.100          H  
ATOM  16819 2HG2 THR A1061      38.609   8.875  55.463  1.00  2.100          H  
ATOM  16820 3HG2 THR A1061      38.674  10.288  54.390  1.00  2.100          H  
ATOM  16821  N   ASN A1062      35.969   7.188  55.553  1.00  1.170          N  
ATOM  16822  CA  ASN A1062      36.378   5.834  55.929  1.00  1.140          C  
ATOM  16823  C   ASN A1062      35.438   4.673  55.612  1.00  1.140          C  
ATOM  16824  O   ASN A1062      35.878   3.526  55.613  1.00  1.210          O  
ATOM  16825  CB  ASN A1062      36.696   5.829  57.406  1.00  1.610          C  
ATOM  16826  CG  ASN A1062      37.915   6.633  57.703  1.00  1.610          C  
ATOM  16827  OD1 ASN A1062      39.027   6.176  57.410  1.00  1.610          O  
ATOM  16828  ND2 ASN A1062      37.751   7.811  58.245  1.00  1.610          N  
ATOM  16829  H   ASN A1062      35.285   7.666  56.133  1.00  1.400          H  
ATOM  16830  HA  ASN A1062      37.303   5.627  55.399  1.00  1.370          H  
ATOM  16831 1HB  ASN A1062      35.849   6.242  57.959  1.00  1.930          H  
ATOM  16832 2HB  ASN A1062      36.844   4.804  57.746  1.00  1.930          H  
ATOM  16833 1HD2 ASN A1062      38.549   8.381  58.448  1.00  1.930          H  
ATOM  16834 2HD2 ASN A1062      36.826   8.157  58.431  1.00  1.930          H  
ATOM  16835  N   VAL A1063      34.169   4.941  55.344  1.00  1.100          N  
ATOM  16836  CA  VAL A1063      33.205   3.884  55.074  1.00  1.090          C  
ATOM  16837  C   VAL A1063      33.051   3.772  53.567  1.00  1.070          C  
ATOM  16838  O   VAL A1063      33.024   2.676  53.002  1.00  1.070          O  
ATOM  16839  CB  VAL A1063      31.844   4.209  55.754  1.00  1.530          C  
ATOM  16840  CG1 VAL A1063      30.763   3.175  55.413  1.00  1.530          C  
ATOM  16841  CG2 VAL A1063      32.046   4.273  57.263  1.00  1.530          C  
ATOM  16842  H   VAL A1063      33.825   5.898  55.317  1.00  1.320          H  
ATOM  16843  HA  VAL A1063      33.584   2.947  55.465  1.00  1.310          H  
ATOM  16844  HB  VAL A1063      31.499   5.153  55.398  1.00  1.840          H  
ATOM  16845 1HG1 VAL A1063      29.839   3.448  55.905  1.00  1.840          H  
ATOM  16846 2HG1 VAL A1063      30.600   3.132  54.344  1.00  1.840          H  
ATOM  16847 3HG1 VAL A1063      31.071   2.221  55.754  1.00  1.840          H  
ATOM  16848 1HG2 VAL A1063      31.113   4.525  57.744  1.00  1.840          H  
ATOM  16849 2HG2 VAL A1063      32.383   3.329  57.618  1.00  1.840          H  
ATOM  16850 3HG2 VAL A1063      32.790   5.026  57.505  1.00  1.840          H  
ATOM  16851  N   LEU A1064      32.930   4.930  52.921  1.00  1.050          N  
ATOM  16852  CA  LEU A1064      32.663   4.993  51.495  1.00  1.040          C  
ATOM  16853  C   LEU A1064      33.884   5.301  50.613  1.00  1.060          C  
ATOM  16854  O   LEU A1064      33.862   5.038  49.419  1.00  1.530          O  
ATOM  16855  CB  LEU A1064      31.583   6.053  51.313  1.00  1.460          C  
ATOM  16856  CG  LEU A1064      30.333   5.795  52.197  1.00  1.460          C  
ATOM  16857  CD1 LEU A1064      29.331   6.860  52.031  1.00  1.460          C  
ATOM  16858  CD2 LEU A1064      29.747   4.557  51.891  1.00  1.460          C  
ATOM  16859  H   LEU A1064      32.947   5.788  53.476  1.00  1.260          H  
ATOM  16860  HA  LEU A1064      32.308   4.025  51.167  1.00  1.250          H  
ATOM  16861 1HB  LEU A1064      32.001   7.023  51.565  1.00  1.750          H  
ATOM  16862 2HB  LEU A1064      31.264   6.054  50.273  1.00  1.750          H  
ATOM  16863  HG  LEU A1064      30.638   5.790  53.235  1.00  1.750          H  
ATOM  16864 1HD1 LEU A1064      28.476   6.669  52.680  1.00  1.750          H  
ATOM  16865 2HD1 LEU A1064      29.781   7.763  52.303  1.00  1.750          H  
ATOM  16866 3HD1 LEU A1064      28.996   6.899  51.000  1.00  1.750          H  
ATOM  16867 1HD2 LEU A1064      28.944   4.456  52.550  1.00  1.750          H  
ATOM  16868 2HD2 LEU A1064      29.401   4.567  50.863  1.00  1.750          H  
ATOM  16869 3HD2 LEU A1064      30.411   3.733  52.043  1.00  1.750          H  
ATOM  16870  N   ARG A1065      34.953   5.838  51.188  1.00  1.350          N  
ATOM  16871  CA  ARG A1065      36.163   6.229  50.439  1.00  1.320          C  
ATOM  16872  C   ARG A1065      35.882   7.292  49.354  1.00  1.390          C  
ATOM  16873  O   ARG A1065      36.336   7.172  48.206  1.00  1.800          O  
ATOM  16874  CB  ARG A1065      36.807   5.011  49.771  1.00  1.860          C  
ATOM  16875  CG  ARG A1065      36.938   3.740  50.640  1.00  1.860          C  
ATOM  16876  CD  ARG A1065      37.762   3.949  51.847  1.00  1.860          C  
ATOM  16877  NE  ARG A1065      39.154   4.284  51.514  1.00  1.860          N  
ATOM  16878  CZ  ARG A1065      40.029   4.888  52.351  1.00  1.860          C  
ATOM  16879  NH1 ARG A1065      39.654   5.209  53.568  1.00  1.860          N  
ATOM  16880  NH2 ARG A1065      41.262   5.155  51.942  1.00  1.860          N  
ATOM  16881  H   ARG A1065      34.933   6.007  52.182  1.00  1.620          H  
ATOM  16882  HA  ARG A1065      36.872   6.657  51.151  1.00  1.580          H  
ATOM  16883 1HB  ARG A1065      36.262   4.743  48.876  1.00  2.230          H  
ATOM  16884 2HB  ARG A1065      37.810   5.281  49.456  1.00  2.230          H  
ATOM  16885 1HG  ARG A1065      35.956   3.399  50.962  1.00  2.230          H  
ATOM  16886 2HG  ARG A1065      37.408   2.955  50.044  1.00  2.230          H  
ATOM  16887 1HD  ARG A1065      37.337   4.752  52.445  1.00  2.230          H  
ATOM  16888 2HD  ARG A1065      37.753   3.036  52.428  1.00  2.230          H  
ATOM  16889  HE  ARG A1065      39.480   4.049  50.583  1.00  2.230          H  
ATOM  16890 1HH1 ARG A1065      38.718   4.988  53.871  1.00  2.230          H  
ATOM  16891 2HH1 ARG A1065      40.292   5.670  54.202  1.00  2.230          H  
ATOM  16892 1HH2 ARG A1065      41.553   4.906  51.004  1.00  2.230          H  
ATOM  16893 2HH2 ARG A1065      41.914   5.609  52.566  1.00  2.230          H  
ATOM  16894  N   LEU A1066      35.129   8.327  49.733  1.00  1.400          N  
ATOM  16895  CA  LEU A1066      34.749   9.446  48.873  1.00  1.820          C  
ATOM  16896  C   LEU A1066      35.450  10.779  49.172  1.00  1.800          C  
ATOM  16897  O   LEU A1066      35.014  11.829  48.697  1.00  2.420          O  
ATOM  16898  CB  LEU A1066      33.231   9.629  48.987  1.00  2.380          C  
ATOM  16899  CG  LEU A1066      32.371   8.444  48.493  1.00  2.380          C  
ATOM  16900  CD1 LEU A1066      30.912   8.674  48.844  1.00  2.380          C  
ATOM  16901  CD2 LEU A1066      32.517   8.335  47.000  1.00  2.380          C  
ATOM  16902  H   LEU A1066      34.794   8.353  50.695  1.00  1.680          H  
ATOM  16903  HA  LEU A1066      35.020   9.188  47.857  1.00  2.180          H  
ATOM  16904 1HB  LEU A1066      32.985   9.812  50.035  1.00  2.860          H  
ATOM  16905 2HB  LEU A1066      32.954  10.502  48.404  1.00  2.860          H  
ATOM  16906  HG  LEU A1066      32.702   7.520  48.960  1.00  2.860          H  
ATOM  16907 1HD1 LEU A1066      30.337   7.836  48.484  1.00  2.860          H  
ATOM  16908 2HD1 LEU A1066      30.803   8.753  49.920  1.00  2.860          H  
ATOM  16909 3HD1 LEU A1066      30.557   9.572  48.379  1.00  2.860          H  
ATOM  16910 1HD2 LEU A1066      31.927   7.547  46.629  1.00  2.860          H  
ATOM  16911 2HD2 LEU A1066      32.193   9.265  46.543  1.00  2.860          H  
ATOM  16912 3HD2 LEU A1066      33.534   8.142  46.742  1.00  2.860          H  
ATOM  16913  N   GLN A1067      36.516  10.761  49.963  1.00  1.350          N  
ATOM  16914  CA  GLN A1067      37.202  12.005  50.298  1.00  1.410          C  
ATOM  16915  C   GLN A1067      38.553  12.126  49.584  1.00  1.480          C  
ATOM  16916  O   GLN A1067      39.433  11.281  49.744  1.00  1.790          O  
ATOM  16917  CB  GLN A1067      37.409  12.106  51.815  1.00  1.950          C  
ATOM  16918  CG  GLN A1067      38.014  13.433  52.296  1.00  1.950          C  
ATOM  16919  CD  GLN A1067      38.207  13.450  53.801  1.00  1.950          C  
ATOM  16920  OE1 GLN A1067      39.301  13.145  54.295  1.00  1.950          O  
ATOM  16921  NE2 GLN A1067      37.147  13.768  54.539  1.00  1.950          N  
ATOM  16922  H   GLN A1067      36.845   9.875  50.321  1.00  1.620          H  
ATOM  16923  HA  GLN A1067      36.583  12.843  49.983  1.00  1.690          H  
ATOM  16924 1HB  GLN A1067      36.452  11.974  52.326  1.00  2.340          H  
ATOM  16925 2HB  GLN A1067      38.069  11.308  52.146  1.00  2.340          H  
ATOM  16926 1HG  GLN A1067      38.987  13.588  51.824  1.00  2.340          H  
ATOM  16927 2HG  GLN A1067      37.337  14.252  52.034  1.00  2.340          H  
ATOM  16928 1HE2 GLN A1067      37.186  13.760  55.561  1.00  2.340          H  
ATOM  16929 2HE2 GLN A1067      36.264  13.978  54.112  1.00  2.340          H  
ATOM  16930  N   LYS A1068      38.704  13.201  48.816  1.00  1.600          N  
ATOM  16931  CA  LYS A1068      39.921  13.526  48.069  1.00  1.860          C  
ATOM  16932  C   LYS A1068      40.626  14.704  48.735  1.00  1.730          C  
ATOM  16933  O   LYS A1068      40.082  15.333  49.642  1.00  1.820          O  
ATOM  16934  CB  LYS A1068      39.640  13.904  46.608  1.00  2.500          C  
ATOM  16935  CG  LYS A1068      39.033  12.844  45.712  1.00  2.500          C  
ATOM  16936  CD  LYS A1068      38.913  13.427  44.281  1.00  2.500          C  
ATOM  16937  CE  LYS A1068      38.261  12.483  43.256  1.00  2.500          C  
ATOM  16938  NZ  LYS A1068      39.109  11.285  42.928  1.00  2.500          N  
ATOM  16939  H   LYS A1068      37.915  13.824  48.744  1.00  1.920          H  
ATOM  16940  HA  LYS A1068      40.595  12.668  48.095  1.00  2.230          H  
ATOM  16941 1HB  LYS A1068      39.015  14.767  46.565  1.00  3.000          H  
ATOM  16942 2HB  LYS A1068      40.577  14.183  46.137  1.00  3.000          H  
ATOM  16943 1HG  LYS A1068      39.660  11.954  45.714  1.00  3.000          H  
ATOM  16944 2HG  LYS A1068      38.041  12.577  46.086  1.00  3.000          H  
ATOM  16945 1HD  LYS A1068      38.315  14.337  44.323  1.00  3.000          H  
ATOM  16946 2HD  LYS A1068      39.905  13.690  43.918  1.00  3.000          H  
ATOM  16947 1HE  LYS A1068      37.305  12.152  43.639  1.00  3.000          H  
ATOM  16948 2HE  LYS A1068      38.094  13.046  42.339  1.00  3.000          H  
ATOM  16949 1HZ  LYS A1068      38.631  10.694  42.203  1.00  3.000          H  
ATOM  16950 2HZ  LYS A1068      39.993  11.584  42.557  1.00  3.000          H  
ATOM  16951 3HZ  LYS A1068      39.259  10.732  43.750  1.00  3.000          H  
ATOM  16952  N   PHE A1069      41.812  15.051  48.240  1.00  1.660          N  
ATOM  16953  CA  PHE A1069      42.606  16.146  48.806  1.00  1.680          C  
ATOM  16954  C   PHE A1069      41.874  17.481  48.862  1.00  1.670          C  
ATOM  16955  O   PHE A1069      42.044  18.238  49.811  1.00  1.720          O  
ATOM  16956  CB  PHE A1069      43.865  16.374  47.987  1.00  2.340          C  
ATOM  16957  CG  PHE A1069      44.935  15.346  48.149  1.00  2.340          C  
ATOM  16958  CD1 PHE A1069      45.197  14.426  47.146  1.00  2.340          C  
ATOM  16959  CD2 PHE A1069      45.698  15.302  49.301  1.00  2.340          C  
ATOM  16960  CE1 PHE A1069      46.197  13.487  47.297  1.00  2.340          C  
ATOM  16961  CE2 PHE A1069      46.694  14.367  49.454  1.00  2.340          C  
ATOM  16962  CZ  PHE A1069      46.944  13.457  48.452  1.00  2.340          C  
ATOM  16963  H   PHE A1069      42.206  14.504  47.489  1.00  1.990          H  
ATOM  16964  HA  PHE A1069      42.884  15.869  49.823  1.00  2.020          H  
ATOM  16965 1HB  PHE A1069      43.615  16.451  46.931  1.00  2.810          H  
ATOM  16966 2HB  PHE A1069      44.274  17.330  48.279  1.00  2.810          H  
ATOM  16967  HD1 PHE A1069      44.615  14.450  46.225  1.00  2.810          H  
ATOM  16968  HD2 PHE A1069      45.506  16.028  50.097  1.00  2.810          H  
ATOM  16969  HE1 PHE A1069      46.398  12.769  46.501  1.00  2.810          H  
ATOM  16970  HE2 PHE A1069      47.287  14.350  50.368  1.00  2.810          H  
ATOM  16971  HZ  PHE A1069      47.735  12.718  48.573  1.00  2.810          H  
ATOM  16972  N   LEU A1070      41.080  17.789  47.844  1.00  1.680          N  
ATOM  16973  CA  LEU A1070      40.369  19.059  47.807  1.00  1.710          C  
ATOM  16974  C   LEU A1070      38.914  18.950  48.234  1.00  1.670          C  
ATOM  16975  O   LEU A1070      38.120  19.820  47.903  1.00  1.920          O  
ATOM  16976  CB  LEU A1070      40.455  19.720  46.418  1.00  2.380          C  
ATOM  16977  CG  LEU A1070      41.880  20.111  45.908  1.00  2.380          C  
ATOM  16978  CD1 LEU A1070      41.747  20.766  44.521  1.00  2.380          C  
ATOM  16979  CD2 LEU A1070      42.582  21.073  46.906  1.00  2.380          C  
ATOM  16980  H   LEU A1070      40.973  17.135  47.084  1.00  2.020          H  
ATOM  16981  HA  LEU A1070      40.833  19.725  48.526  1.00  2.050          H  
ATOM  16982 1HB  LEU A1070      40.039  19.021  45.694  1.00  2.860          H  
ATOM  16983 2HB  LEU A1070      39.847  20.605  46.401  1.00  2.860          H  
ATOM  16984  HG  LEU A1070      42.489  19.210  45.798  1.00  2.860          H  
ATOM  16985 1HD1 LEU A1070      42.747  21.021  44.152  1.00  2.860          H  
ATOM  16986 2HD1 LEU A1070      41.272  20.070  43.830  1.00  2.860          H  
ATOM  16987 3HD1 LEU A1070      41.146  21.670  44.598  1.00  2.860          H  
ATOM  16988 1HD2 LEU A1070      43.555  21.338  46.536  1.00  2.860          H  
ATOM  16989 2HD2 LEU A1070      42.000  21.966  47.017  1.00  2.860          H  
ATOM  16990 3HD2 LEU A1070      42.709  20.606  47.876  1.00  2.860          H  
ATOM  16991  N   MET A1071      38.533  17.869  48.897  1.00  1.490          N  
ATOM  16992  CA  MET A1071      37.165  17.753  49.392  1.00  1.460          C  
ATOM  16993  C   MET A1071      37.083  18.269  50.823  1.00  1.490          C  
ATOM  16994  O   MET A1071      37.247  17.501  51.772  1.00  1.480          O  
ATOM  16995  CB  MET A1071      36.649  16.326  49.273  1.00  2.060          C  
ATOM  16996  CG  MET A1071      36.528  15.856  47.852  1.00  2.060          C  
ATOM  16997  SD  MET A1071      35.278  16.725  46.900  1.00  2.060          S  
ATOM  16998  CE  MET A1071      35.762  16.139  45.269  1.00  2.060          C  
ATOM  16999  H   MET A1071      39.208  17.134  49.132  1.00  1.790          H  
ATOM  17000  HA  MET A1071      36.522  18.395  48.789  1.00  1.750          H  
ATOM  17001 1HB  MET A1071      37.322  15.659  49.803  1.00  2.470          H  
ATOM  17002 2HB  MET A1071      35.681  16.237  49.726  1.00  2.470          H  
ATOM  17003 1HG  MET A1071      37.468  16.031  47.372  1.00  2.470          H  
ATOM  17004 2HG  MET A1071      36.304  14.788  47.824  1.00  2.470          H  
ATOM  17005 1HE  MET A1071      35.116  16.568  44.508  1.00  2.470          H  
ATOM  17006 2HE  MET A1071      36.792  16.438  45.072  1.00  2.470          H  
ATOM  17007 3HE  MET A1071      35.688  15.048  45.235  1.00  2.470          H  
ATOM  17008  N   LEU A1072      36.899  19.576  50.972  1.00  1.630          N  
ATOM  17009  CA  LEU A1072      36.864  20.234  52.271  1.00  1.720          C  
ATOM  17010  C   LEU A1072      35.439  20.189  52.787  1.00  1.710          C  
ATOM  17011  O   LEU A1072      34.508  20.265  51.987  1.00  1.790          O  
ATOM  17012  CB  LEU A1072      37.368  21.683  52.125  1.00  2.370          C  
ATOM  17013  CG  LEU A1072      37.395  22.588  53.401  1.00  2.370          C  
ATOM  17014  CD1 LEU A1072      38.402  22.038  54.424  1.00  2.370          C  
ATOM  17015  CD2 LEU A1072      37.791  24.018  52.975  1.00  2.370          C  
ATOM  17016  H   LEU A1072      36.750  20.156  50.137  1.00  1.960          H  
ATOM  17017  HA  LEU A1072      37.508  19.689  52.956  1.00  2.060          H  
ATOM  17018 1HB  LEU A1072      38.383  21.647  51.731  1.00  2.850          H  
ATOM  17019 2HB  LEU A1072      36.741  22.180  51.378  1.00  2.850          H  
ATOM  17020  HG  LEU A1072      36.407  22.612  53.864  1.00  2.850          H  
ATOM  17021 1HD1 LEU A1072      38.419  22.685  55.298  1.00  2.850          H  
ATOM  17022 2HD1 LEU A1072      38.119  21.042  54.730  1.00  2.850          H  
ATOM  17023 3HD1 LEU A1072      39.380  22.002  53.985  1.00  2.850          H  
ATOM  17024 1HD2 LEU A1072      37.811  24.670  53.846  1.00  2.850          H  
ATOM  17025 2HD2 LEU A1072      38.771  24.010  52.516  1.00  2.850          H  
ATOM  17026 3HD2 LEU A1072      37.073  24.387  52.267  1.00  2.850          H  
ATOM  17027  N   PHE A1073      35.233  19.980  54.096  1.00  1.710          N  
ATOM  17028  CA  PHE A1073      33.860  19.963  54.602  1.00  1.790          C  
ATOM  17029  C   PHE A1073      33.213  21.282  54.218  1.00  1.980          C  
ATOM  17030  O   PHE A1073      33.801  22.331  54.453  1.00  2.060          O  
ATOM  17031  CB  PHE A1073      33.798  19.849  56.129  1.00  2.470          C  
ATOM  17032  CG  PHE A1073      32.372  19.663  56.650  1.00  2.470          C  
ATOM  17033  CD1 PHE A1073      31.863  18.387  56.857  1.00  2.470          C  
ATOM  17034  CD2 PHE A1073      31.525  20.750  56.874  1.00  2.470          C  
ATOM  17035  CE1 PHE A1073      30.570  18.208  57.284  1.00  2.470          C  
ATOM  17036  CE2 PHE A1073      30.225  20.557  57.282  1.00  2.470          C  
ATOM  17037  CZ  PHE A1073      29.752  19.288  57.484  1.00  2.470          C  
ATOM  17038  H   PHE A1073      36.005  19.852  54.734  1.00  2.050          H  
ATOM  17039  HA  PHE A1073      33.325  19.136  54.150  1.00  2.150          H  
ATOM  17040 1HB  PHE A1073      34.393  19.007  56.457  1.00  2.970          H  
ATOM  17041 2HB  PHE A1073      34.214  20.748  56.580  1.00  2.970          H  
ATOM  17042  HD1 PHE A1073      32.496  17.521  56.679  1.00  2.970          H  
ATOM  17043  HD2 PHE A1073      31.893  21.766  56.704  1.00  2.970          H  
ATOM  17044  HE1 PHE A1073      30.192  17.199  57.446  1.00  2.970          H  
ATOM  17045  HE2 PHE A1073      29.571  21.410  57.438  1.00  2.970          H  
ATOM  17046  HZ  PHE A1073      28.724  19.134  57.797  1.00  2.970          H  
ATOM  17047  N   ASP A1074      32.004  21.243  53.672  1.00  2.160          N  
ATOM  17048  CA  ASP A1074      31.312  22.452  53.233  1.00  1.940          C  
ATOM  17049  C   ASP A1074      30.315  23.038  54.254  1.00  1.840          C  
ATOM  17050  O   ASP A1074      29.265  22.435  54.479  1.00  1.920          O  
ATOM  17051  CB  ASP A1074      30.539  22.181  51.942  1.00  2.800          C  
ATOM  17052  CG  ASP A1074      29.974  23.460  51.353  1.00  2.800          C  
ATOM  17053  OD1 ASP A1074      30.258  24.505  51.921  1.00  2.800          O  
ATOM  17054  OD2 ASP A1074      29.299  23.409  50.353  1.00  2.800          O  
ATOM  17055  H   ASP A1074      31.598  20.321  53.530  1.00  2.590          H  
ATOM  17056  HA  ASP A1074      32.062  23.189  53.017  1.00  2.330          H  
ATOM  17057 1HB  ASP A1074      31.182  21.709  51.215  1.00  3.360          H  
ATOM  17058 2HB  ASP A1074      29.718  21.492  52.141  1.00  3.360          H  
ATOM  17059  N   PRO A1075      30.619  24.163  54.954  1.00  1.830          N  
ATOM  17060  CA  PRO A1075      29.752  24.798  55.932  1.00  1.860          C  
ATOM  17061  C   PRO A1075      28.742  25.773  55.293  1.00  1.840          C  
ATOM  17062  O   PRO A1075      27.927  26.366  56.000  1.00  1.930          O  
ATOM  17063  CB  PRO A1075      30.752  25.572  56.790  1.00  2.790          C  
ATOM  17064  CG  PRO A1075      31.816  26.007  55.795  1.00  2.790          C  
ATOM  17065  CD  PRO A1075      31.923  24.856  54.796  1.00  2.790          C  
ATOM  17066  HA  PRO A1075      29.234  24.025  56.517  1.00  2.230          H  
ATOM  17067 1HB  PRO A1075      30.248  26.426  57.274  1.00  3.350          H  
ATOM  17068 2HB  PRO A1075      31.143  24.929  57.591  1.00  3.350          H  
ATOM  17069 1HG  PRO A1075      31.516  26.961  55.308  1.00  3.350          H  
ATOM  17070 2HG  PRO A1075      32.763  26.206  56.316  1.00  3.350          H  
ATOM  17071 1HD  PRO A1075      32.039  25.264  53.773  1.00  3.350          H  
ATOM  17072 2HD  PRO A1075      32.744  24.233  55.095  1.00  3.350          H  
ATOM  17073  N   ASP A1076      28.851  26.010  53.978  1.00  1.850          N  
ATOM  17074  CA  ASP A1076      28.034  27.031  53.321  1.00  1.950          C  
ATOM  17075  C   ASP A1076      26.754  26.478  52.739  1.00  1.780          C  
ATOM  17076  O   ASP A1076      26.771  25.659  51.819  1.00  2.530          O  
ATOM  17077  CB  ASP A1076      28.810  27.781  52.240  1.00  2.690          C  
ATOM  17078  CG  ASP A1076      29.856  28.782  52.789  1.00  2.690          C  
ATOM  17079  OD1 ASP A1076      29.744  29.211  53.917  1.00  2.690          O  
ATOM  17080  OD2 ASP A1076      30.740  29.160  52.039  1.00  2.690          O  
ATOM  17081  H   ASP A1076      29.504  25.477  53.384  1.00  2.220          H  
ATOM  17082  HA  ASP A1076      27.756  27.768  54.075  1.00  2.340          H  
ATOM  17083 1HB  ASP A1076      29.322  27.046  51.603  1.00  3.230          H  
ATOM  17084 2HB  ASP A1076      28.112  28.321  51.608  1.00  3.230          H  
ATOM  17085  N   SER A1077      25.628  26.966  53.231  1.00  1.620          N  
ATOM  17086  CA  SER A1077      24.327  26.466  52.806  1.00  1.620          C  
ATOM  17087  C   SER A1077      23.933  26.950  51.401  1.00  1.550          C  
ATOM  17088  O   SER A1077      22.985  27.711  51.252  1.00  2.000          O  
ATOM  17089  CB  SER A1077      23.286  26.915  53.827  1.00  2.270          C  
ATOM  17090  OG  SER A1077      21.985  26.453  53.523  1.00  2.270          O  
ATOM  17091  H   SER A1077      25.679  27.662  53.963  1.00  1.940          H  
ATOM  17092  HA  SER A1077      24.369  25.388  52.818  1.00  1.940          H  
ATOM  17093 1HB  SER A1077      23.581  26.555  54.803  1.00  2.720          H  
ATOM  17094 2HB  SER A1077      23.275  28.002  53.880  1.00  2.720          H  
ATOM  17095  HG  SER A1077      21.567  27.164  52.940  1.00  2.720          H  
ATOM  17096  N   THR A1078      24.649  26.504  50.357  1.00  1.450          N  
ATOM  17097  CA  THR A1078      24.309  26.963  49.001  1.00  1.650          C  
ATOM  17098  C   THR A1078      23.963  25.866  47.969  1.00  1.460          C  
ATOM  17099  O   THR A1078      23.340  26.162  46.947  1.00  1.700          O  
ATOM  17100  CB  THR A1078      25.469  27.803  48.422  1.00  2.230          C  
ATOM  17101  OG1 THR A1078      26.639  26.984  48.272  1.00  2.230          O  
ATOM  17102  CG2 THR A1078      25.798  28.945  49.394  1.00  2.230          C  
ATOM  17103  H   THR A1078      25.471  25.927  50.554  1.00  1.740          H  
ATOM  17104  HA  THR A1078      23.438  27.610  49.079  1.00  1.980          H  
ATOM  17105  HB  THR A1078      25.183  28.214  47.453  1.00  2.680          H  
ATOM  17106  HG1 THR A1078      26.544  26.406  47.503  1.00  2.680          H  
ATOM  17107 1HG2 THR A1078      26.615  29.540  48.993  1.00  2.680          H  
ATOM  17108 2HG2 THR A1078      24.918  29.575  49.523  1.00  2.680          H  
ATOM  17109 3HG2 THR A1078      26.093  28.540  50.353  1.00  2.680          H  
ATOM  17110  N   GLU A1079      24.377  24.619  48.199  1.00  1.360          N  
ATOM  17111  CA  GLU A1079      24.148  23.540  47.221  1.00  1.230          C  
ATOM  17112  C   GLU A1079      24.199  22.149  47.858  1.00  1.120          C  
ATOM  17113  O   GLU A1079      25.120  21.850  48.609  1.00  1.160          O  
ATOM  17114  CB  GLU A1079      25.202  23.621  46.100  1.00  1.770          C  
ATOM  17115  CG  GLU A1079      25.040  22.599  44.954  1.00  1.770          C  
ATOM  17116  CD  GLU A1079      26.073  22.748  43.850  1.00  1.770          C  
ATOM  17117  OE1 GLU A1079      26.884  23.636  43.930  1.00  1.770          O  
ATOM  17118  OE2 GLU A1079      26.042  21.960  42.922  1.00  1.770          O  
ATOM  17119  H   GLU A1079      24.866  24.424  49.065  1.00  1.630          H  
ATOM  17120  HA  GLU A1079      23.162  23.676  46.784  1.00  1.480          H  
ATOM  17121 1HB  GLU A1079      25.179  24.617  45.654  1.00  2.130          H  
ATOM  17122 2HB  GLU A1079      26.193  23.483  46.531  1.00  2.130          H  
ATOM  17123 1HG  GLU A1079      25.110  21.590  45.353  1.00  2.130          H  
ATOM  17124 2HG  GLU A1079      24.059  22.722  44.522  1.00  2.130          H  
ATOM  17125  N   ASN A1080      23.234  21.283  47.542  1.00  1.090          N  
ATOM  17126  CA  ASN A1080      23.242  19.897  48.038  1.00  1.090          C  
ATOM  17127  C   ASN A1080      23.445  19.862  49.544  1.00  1.090          C  
ATOM  17128  O   ASN A1080      24.283  19.109  50.034  1.00  1.300          O  
ATOM  17129  CB  ASN A1080      24.336  19.102  47.335  1.00  1.530          C  
ATOM  17130  CG  ASN A1080      24.187  17.588  47.440  1.00  1.530          C  
ATOM  17131  OD1 ASN A1080      23.074  17.056  47.564  1.00  1.530          O  
ATOM  17132  ND2 ASN A1080      25.299  16.897  47.357  1.00  1.530          N  
ATOM  17133  H   ASN A1080      22.508  21.574  46.909  1.00  1.310          H  
ATOM  17134  HA  ASN A1080      22.288  19.440  47.817  1.00  1.310          H  
ATOM  17135 1HB  ASN A1080      24.369  19.382  46.289  1.00  1.830          H  
ATOM  17136 2HB  ASN A1080      25.302  19.371  47.764  1.00  1.830          H  
ATOM  17137 1HD2 ASN A1080      25.282  15.897  47.392  1.00  1.830          H  
ATOM  17138 2HD2 ASN A1080      26.172  17.379  47.250  1.00  1.830          H  
ATOM  17139  N   CYS A1081      22.717  20.692  50.282  1.00  1.140          N  
ATOM  17140  CA  CYS A1081      22.949  20.797  51.706  1.00  1.290          C  
ATOM  17141  C   CYS A1081      21.986  20.086  52.590  1.00  1.320          C  
ATOM  17142  O   CYS A1081      21.276  20.716  53.366  1.00  1.960          O  
ATOM  17143  CB  CYS A1081      22.964  22.240  52.108  1.00  1.750          C  
ATOM  17144  SG  CYS A1081      24.207  23.116  51.280  1.00  1.750          S  
ATOM  17145  H   CYS A1081      21.968  21.243  49.867  1.00  1.370          H  
ATOM  17146  HA  CYS A1081      23.940  20.386  51.907  1.00  1.550          H  
ATOM  17147 1HB  CYS A1081      22.007  22.702  51.902  1.00  2.100          H  
ATOM  17148 2HB  CYS A1081      23.156  22.300  53.170  1.00  2.100          H  
ATOM  17149  HG  CYS A1081      24.801  22.020  50.728  1.00  2.100          H  
ATOM  17150  N   VAL A1082      21.982  18.789  52.500  1.00  1.140          N  
ATOM  17151  CA  VAL A1082      21.166  17.988  53.379  1.00  1.230          C  
ATOM  17152  C   VAL A1082      22.127  17.051  54.049  1.00  1.070          C  
ATOM  17153  O   VAL A1082      23.084  16.611  53.429  1.00  1.130          O  
ATOM  17154  CB  VAL A1082      20.053  17.261  52.619  1.00  1.690          C  
ATOM  17155  CG1 VAL A1082      19.136  18.283  52.014  1.00  1.690          C  
ATOM  17156  CG2 VAL A1082      20.633  16.322  51.515  1.00  1.690          C  
ATOM  17157  H   VAL A1082      22.603  18.367  51.816  1.00  1.370          H  
ATOM  17158  HA  VAL A1082      20.703  18.618  54.144  1.00  1.480          H  
ATOM  17159  HB  VAL A1082      19.482  16.709  53.330  1.00  2.020          H  
ATOM  17160 1HG1 VAL A1082      18.319  17.784  51.523  1.00  2.020          H  
ATOM  17161 2HG1 VAL A1082      18.750  18.932  52.797  1.00  2.020          H  
ATOM  17162 3HG1 VAL A1082      19.694  18.876  51.301  1.00  2.020          H  
ATOM  17163 1HG2 VAL A1082      19.815  15.821  50.997  1.00  2.020          H  
ATOM  17164 2HG2 VAL A1082      21.206  16.910  50.795  1.00  2.020          H  
ATOM  17165 3HG2 VAL A1082      21.282  15.571  51.963  1.00  2.020          H  
ATOM  17166  N   PHE A1083      21.909  16.757  55.309  1.00  0.970          N  
ATOM  17167  CA  PHE A1083      22.852  15.892  55.993  1.00  0.930          C  
ATOM  17168  C   PHE A1083      22.308  14.502  56.183  1.00  0.920          C  
ATOM  17169  O   PHE A1083      21.122  14.306  56.421  1.00  0.970          O  
ATOM  17170  CB  PHE A1083      23.253  16.504  57.328  1.00  1.320          C  
ATOM  17171  CG  PHE A1083      24.118  17.794  57.247  1.00  1.320          C  
ATOM  17172  CD1 PHE A1083      24.772  18.226  56.055  1.00  1.320          C  
ATOM  17173  CD2 PHE A1083      24.314  18.555  58.390  1.00  1.320          C  
ATOM  17174  CE1 PHE A1083      25.557  19.351  56.054  1.00  1.320          C  
ATOM  17175  CE2 PHE A1083      25.105  19.684  58.363  1.00  1.320          C  
ATOM  17176  CZ  PHE A1083      25.723  20.073  57.205  1.00  1.320          C  
ATOM  17177  H   PHE A1083      21.077  17.126  55.778  1.00  1.160          H  
ATOM  17178  HA  PHE A1083      23.742  15.781  55.384  1.00  1.120          H  
ATOM  17179 1HB  PHE A1083      22.359  16.731  57.900  1.00  1.580          H  
ATOM  17180 2HB  PHE A1083      23.807  15.761  57.881  1.00  1.580          H  
ATOM  17181  HD1 PHE A1083      24.678  17.678  55.121  1.00  1.580          H  
ATOM  17182  HD2 PHE A1083      23.842  18.254  59.327  1.00  1.580          H  
ATOM  17183  HE1 PHE A1083      26.057  19.663  55.132  1.00  1.580          H  
ATOM  17184  HE2 PHE A1083      25.251  20.269  59.271  1.00  1.580          H  
ATOM  17185  HZ  PHE A1083      26.351  20.955  57.201  1.00  1.580          H  
ATOM  17186  N   ILE A1084      23.184  13.524  56.110  1.00  0.880          N  
ATOM  17187  CA  ILE A1084      22.733  12.175  56.343  1.00  0.860          C  
ATOM  17188  C   ILE A1084      23.111  11.798  57.753  1.00  0.890          C  
ATOM  17189  O   ILE A1084      24.279  11.803  58.136  1.00  0.950          O  
ATOM  17190  CB  ILE A1084      23.352  11.193  55.357  1.00  1.210          C  
ATOM  17191  CG1 ILE A1084      23.151  11.738  53.919  1.00  1.210          C  
ATOM  17192  CG2 ILE A1084      22.675   9.826  55.572  1.00  1.210          C  
ATOM  17193  CD1 ILE A1084      21.731  11.998  53.500  1.00  1.210          C  
ATOM  17194  H   ILE A1084      24.150  13.718  55.885  1.00  1.060          H  
ATOM  17195  HA  ILE A1084      21.651  12.117  56.272  1.00  1.030          H  
ATOM  17196  HB  ILE A1084      24.427  11.100  55.531  1.00  1.450          H  
ATOM  17197 1HG1 ILE A1084      23.691  12.679  53.833  1.00  1.450          H  
ATOM  17198 2HG1 ILE A1084      23.584  11.044  53.229  1.00  1.450          H  
ATOM  17199 1HG2 ILE A1084      23.065   9.095  54.902  1.00  1.450          H  
ATOM  17200 2HG2 ILE A1084      22.858   9.506  56.578  1.00  1.450          H  
ATOM  17201 3HG2 ILE A1084      21.600   9.907  55.418  1.00  1.450          H  
ATOM  17202 1HD1 ILE A1084      21.743  12.391  52.496  1.00  1.450          H  
ATOM  17203 2HD1 ILE A1084      21.157  11.077  53.526  1.00  1.450          H  
ATOM  17204 3HD1 ILE A1084      21.265  12.727  54.145  1.00  1.450          H  
ATOM  17205  N   VAL A1085      22.096  11.511  58.527  1.00  0.900          N  
ATOM  17206  CA  VAL A1085      22.281  11.225  59.920  1.00  0.980          C  
ATOM  17207  C   VAL A1085      21.683   9.852  60.241  1.00  0.980          C  
ATOM  17208  O   VAL A1085      20.591   9.544  59.771  1.00  0.980          O  
ATOM  17209  CB  VAL A1085      21.635  12.384  60.731  1.00  1.340          C  
ATOM  17210  CG1 VAL A1085      20.161  12.555  60.357  1.00  1.340          C  
ATOM  17211  CG2 VAL A1085      21.769  12.148  62.209  1.00  1.340          C  
ATOM  17212  H   VAL A1085      21.164  11.492  58.095  1.00  1.080          H  
ATOM  17213  HA  VAL A1085      23.343  11.256  60.106  1.00  1.180          H  
ATOM  17214  HB  VAL A1085      22.143  13.311  60.467  1.00  1.610          H  
ATOM  17215 1HG1 VAL A1085      19.755  13.389  60.916  1.00  1.610          H  
ATOM  17216 2HG1 VAL A1085      20.065  12.759  59.290  1.00  1.610          H  
ATOM  17217 3HG1 VAL A1085      19.604  11.655  60.601  1.00  1.610          H  
ATOM  17218 1HG2 VAL A1085      21.341  12.988  62.721  1.00  1.610          H  
ATOM  17219 2HG2 VAL A1085      21.252  11.241  62.499  1.00  1.610          H  
ATOM  17220 3HG2 VAL A1085      22.803  12.069  62.476  1.00  1.610          H  
ATOM  17221  N   PRO A1086      22.408   8.965  60.941  1.00  1.030          N  
ATOM  17222  CA  PRO A1086      21.936   7.671  61.360  1.00  1.050          C  
ATOM  17223  C   PRO A1086      20.813   7.923  62.332  1.00  1.100          C  
ATOM  17224  O   PRO A1086      20.924   8.856  63.132  1.00  1.160          O  
ATOM  17225  CB  PRO A1086      23.183   7.047  61.988  1.00  1.580          C  
ATOM  17226  CG  PRO A1086      24.047   8.218  62.356  1.00  1.580          C  
ATOM  17227  CD  PRO A1086      23.755   9.263  61.346  1.00  1.580          C  
ATOM  17228  HA  PRO A1086      21.605   7.082  60.503  1.00  1.260          H  
ATOM  17229 1HB  PRO A1086      22.898   6.434  62.858  1.00  1.890          H  
ATOM  17230 2HB  PRO A1086      23.666   6.378  61.270  1.00  1.890          H  
ATOM  17231 1HG  PRO A1086      23.831   8.557  63.390  1.00  1.890          H  
ATOM  17232 2HG  PRO A1086      25.100   7.941  62.324  1.00  1.890          H  
ATOM  17233 1HD  PRO A1086      23.813  10.186  61.856  1.00  1.890          H  
ATOM  17234 2HD  PRO A1086      24.417   9.206  60.499  1.00  1.890          H  
ATOM  17235  N   THR A1087      19.785   7.095  62.296  1.00  1.100          N  
ATOM  17236  CA  THR A1087      18.639   7.219  63.183  1.00  1.160          C  
ATOM  17237  C   THR A1087      18.276   5.894  63.827  1.00  1.170          C  
ATOM  17238  O   THR A1087      18.586   4.809  63.313  1.00  1.150          O  
ATOM  17239  CB  THR A1087      17.386   7.709  62.423  1.00  1.600          C  
ATOM  17240  OG1 THR A1087      16.957   6.700  61.526  1.00  1.600          O  
ATOM  17241  CG2 THR A1087      17.717   8.935  61.590  1.00  1.600          C  
ATOM  17242  H   THR A1087      19.794   6.361  61.597  1.00  1.320          H  
ATOM  17243  HA  THR A1087      18.876   7.923  63.972  1.00  1.390          H  
ATOM  17244  HB  THR A1087      16.587   7.938  63.127  1.00  1.920          H  
ATOM  17245  HG1 THR A1087      16.654   5.929  62.024  1.00  1.920          H  
ATOM  17246 1HG2 THR A1087      16.829   9.241  61.050  1.00  1.920          H  
ATOM  17247 2HG2 THR A1087      18.056   9.742  62.229  1.00  1.920          H  
ATOM  17248 3HG2 THR A1087      18.492   8.692  60.878  1.00  1.920          H  
ATOM  17249  N   VAL A1088      17.554   5.996  64.933  1.00  1.220          N  
ATOM  17250  CA  VAL A1088      17.015   4.842  65.646  1.00  1.240          C  
ATOM  17251  C   VAL A1088      15.555   5.009  66.012  1.00  1.280          C  
ATOM  17252  O   VAL A1088      15.018   6.119  66.034  1.00  1.350          O  
ATOM  17253  CB  VAL A1088      17.834   4.534  66.914  1.00  1.730          C  
ATOM  17254  CG1 VAL A1088      19.244   4.130  66.555  1.00  1.730          C  
ATOM  17255  CG2 VAL A1088      17.865   5.788  67.785  1.00  1.730          C  
ATOM  17256  H   VAL A1088      17.348   6.946  65.262  1.00  1.460          H  
ATOM  17257  HA  VAL A1088      17.087   3.973  64.989  1.00  1.490          H  
ATOM  17258  HB  VAL A1088      17.373   3.712  67.460  1.00  2.070          H  
ATOM  17259 1HG1 VAL A1088      19.815   3.920  67.462  1.00  2.070          H  
ATOM  17260 2HG1 VAL A1088      19.207   3.239  65.941  1.00  2.070          H  
ATOM  17261 3HG1 VAL A1088      19.728   4.908  66.016  1.00  2.070          H  
ATOM  17262 1HG2 VAL A1088      18.432   5.593  68.691  1.00  2.070          H  
ATOM  17263 2HG2 VAL A1088      18.329   6.614  67.242  1.00  2.070          H  
ATOM  17264 3HG2 VAL A1088      16.848   6.059  68.045  1.00  2.070          H  
ATOM  17265  N   LYS A1089      14.914   3.889  66.309  1.00  1.310          N  
ATOM  17266  CA  LYS A1089      13.529   3.887  66.747  1.00  1.370          C  
ATOM  17267  C   LYS A1089      13.348   4.651  68.050  1.00  1.360          C  
ATOM  17268  O   LYS A1089      14.087   4.437  69.014  1.00  1.280          O  
ATOM  17269  CB  LYS A1089      13.040   2.445  66.886  1.00  1.890          C  
ATOM  17270  CG  LYS A1089      11.579   2.291  67.267  1.00  1.890          C  
ATOM  17271  CD  LYS A1089      11.167   0.823  67.274  1.00  1.890          C  
ATOM  17272  CE  LYS A1089       9.707   0.661  67.670  1.00  1.890          C  
ATOM  17273  NZ  LYS A1089       9.291  -0.770  67.673  1.00  1.890          N  
ATOM  17274  H   LYS A1089      15.415   3.013  66.257  1.00  1.570          H  
ATOM  17275  HA  LYS A1089      12.924   4.384  65.990  1.00  1.640          H  
ATOM  17276 1HB  LYS A1089      13.172   1.943  65.936  1.00  2.270          H  
ATOM  17277 2HB  LYS A1089      13.644   1.923  67.627  1.00  2.270          H  
ATOM  17278 1HG  LYS A1089      11.420   2.701  68.267  1.00  2.270          H  
ATOM  17279 2HG  LYS A1089      10.955   2.850  66.567  1.00  2.270          H  
ATOM  17280 1HD  LYS A1089      11.320   0.395  66.282  1.00  2.270          H  
ATOM  17281 2HD  LYS A1089      11.788   0.280  67.986  1.00  2.270          H  
ATOM  17282 1HE  LYS A1089       9.561   1.077  68.667  1.00  2.270          H  
ATOM  17283 2HE  LYS A1089       9.083   1.210  66.964  1.00  2.270          H  
ATOM  17284 1HZ  LYS A1089       8.319  -0.838  67.940  1.00  2.270          H  
ATOM  17285 2HZ  LYS A1089       9.413  -1.160  66.748  1.00  2.270          H  
ATOM  17286 3HZ  LYS A1089       9.857  -1.286  68.332  1.00  2.270          H  
ATOM  17287  N   ALA A1090      12.365   5.540  68.070  1.00  1.930          N  
ATOM  17288  CA  ALA A1090      12.052   6.334  69.239  1.00  2.120          C  
ATOM  17289  C   ALA A1090      11.188   5.523  70.203  1.00  2.070          C  
ATOM  17290  O   ALA A1090      10.536   4.576  69.781  1.00  2.450          O  
ATOM  17291  CB  ALA A1090      11.329   7.610  68.823  1.00  2.890          C  
ATOM  17292  H   ALA A1090      11.782   5.670  67.237  1.00  2.320          H  
ATOM  17293  HA  ALA A1090      12.981   6.595  69.712  1.00  2.540          H  
ATOM  17294 1HB  ALA A1090      11.118   8.222  69.688  1.00  3.470          H  
ATOM  17295 2HB  ALA A1090      11.962   8.168  68.132  1.00  3.470          H  
ATOM  17296 3HB  ALA A1090      10.394   7.349  68.330  1.00  3.470          H  
ATOM  17297  N   PRO A1091      11.167   5.841  71.514  1.00  1.970          N  
ATOM  17298  CA  PRO A1091      10.187   5.330  72.473  1.00  2.190          C  
ATOM  17299  C   PRO A1091       8.759   5.729  72.044  1.00  2.380          C  
ATOM  17300  O   PRO A1091       7.770   5.114  72.434  1.00  2.880          O  
ATOM  17301  CB  PRO A1091      10.593   6.040  73.771  1.00  3.290          C  
ATOM  17302  CG  PRO A1091      12.070   6.364  73.591  1.00  3.290          C  
ATOM  17303  CD  PRO A1091      12.237   6.661  72.111  1.00  3.290          C  
ATOM  17304  HA  PRO A1091      10.286   4.239  72.552  1.00  2.630          H  
ATOM  17305 1HB  PRO A1091       9.968   6.934  73.919  1.00  3.940          H  
ATOM  17306 2HB  PRO A1091      10.406   5.376  74.629  1.00  3.940          H  
ATOM  17307 1HG  PRO A1091      12.348   7.219  74.229  1.00  3.940          H  
ATOM  17308 2HG  PRO A1091      12.684   5.512  73.920  1.00  3.940          H  
ATOM  17309 1HD  PRO A1091      12.100   7.730  71.894  1.00  3.940          H  
ATOM  17310 2HD  PRO A1091      13.230   6.293  71.816  1.00  3.940          H  
ATOM  17311  N   ALA A1092       8.696   6.797  71.248  1.00  2.610          N  
ATOM  17312  CA  ALA A1092       7.510   7.391  70.664  1.00  3.100          C  
ATOM  17313  C   ALA A1092       7.197   6.703  69.347  1.00  2.700          C  
ATOM  17314  O   ALA A1092       8.046   6.024  68.779  1.00  3.170          O  
ATOM  17315  CB  ALA A1092       7.728   8.874  70.431  1.00  4.140          C  
ATOM  17316  H   ALA A1092       9.564   7.236  71.005  1.00  3.130          H  
ATOM  17317  HA  ALA A1092       6.673   7.240  71.345  1.00  3.720          H  
ATOM  17318 1HB  ALA A1092       6.832   9.312  69.995  1.00  4.970          H  
ATOM  17319 2HB  ALA A1092       7.947   9.362  71.381  1.00  4.970          H  
ATOM  17320 3HB  ALA A1092       8.564   9.012  69.750  1.00  4.970          H  
ATOM  17321  N   GLY A1093       6.003   6.908  68.804  1.00  2.400          N  
ATOM  17322  CA  GLY A1093       5.679   6.332  67.494  1.00  2.170          C  
ATOM  17323  C   GLY A1093       6.393   7.075  66.347  1.00  1.880          C  
ATOM  17324  O   GLY A1093       5.761   7.782  65.561  1.00  2.000          O  
ATOM  17325  H   GLY A1093       5.313   7.458  69.293  1.00  2.880          H  
ATOM  17326 1HA  GLY A1093       5.971   5.280  67.483  1.00  2.600          H  
ATOM  17327 2HA  GLY A1093       4.601   6.366  67.339  1.00  2.600          H  
ATOM  17328  N   GLY A1094       7.716   6.914  66.277  1.00  1.770          N  
ATOM  17329  CA  GLY A1094       8.573   7.588  65.303  1.00  1.600          C  
ATOM  17330  C   GLY A1094      10.052   7.190  65.429  1.00  1.550          C  
ATOM  17331  O   GLY A1094      10.392   6.131  65.969  1.00  1.600          O  
ATOM  17332  H   GLY A1094       8.124   6.308  66.988  1.00  2.120          H  
ATOM  17333 1HA  GLY A1094       8.221   7.359  64.299  1.00  1.920          H  
ATOM  17334 2HA  GLY A1094       8.478   8.665  65.432  1.00  1.920          H  
ATOM  17335  N   LYS A1095      10.923   8.009  64.834  1.00  1.490          N  
ATOM  17336  CA  LYS A1095      12.373   7.778  64.788  1.00  1.440          C  
ATOM  17337  C   LYS A1095      13.106   9.069  65.139  1.00  1.490          C  
ATOM  17338  O   LYS A1095      12.561  10.158  64.942  1.00  1.690          O  
ATOM  17339  CB  LYS A1095      12.800   7.287  63.393  1.00  2.040          C  
ATOM  17340  CG  LYS A1095      12.176   5.945  62.975  1.00  2.040          C  
ATOM  17341  CD  LYS A1095      12.638   5.500  61.583  1.00  2.040          C  
ATOM  17342  CE  LYS A1095      12.046   4.131  61.190  1.00  2.040          C  
ATOM  17343  NZ  LYS A1095      10.569   4.191  60.865  1.00  2.040          N  
ATOM  17344  H   LYS A1095      10.565   8.852  64.408  1.00  1.790          H  
ATOM  17345  HA  LYS A1095      12.648   7.029  65.531  1.00  1.730          H  
ATOM  17346 1HB  LYS A1095      12.538   8.034  62.644  1.00  2.440          H  
ATOM  17347 2HB  LYS A1095      13.888   7.171  63.374  1.00  2.440          H  
ATOM  17348 1HG  LYS A1095      12.457   5.185  63.705  1.00  2.440          H  
ATOM  17349 2HG  LYS A1095      11.096   6.038  62.974  1.00  2.440          H  
ATOM  17350 1HD  LYS A1095      12.325   6.238  60.840  1.00  2.440          H  
ATOM  17351 2HD  LYS A1095      13.723   5.428  61.567  1.00  2.440          H  
ATOM  17352 1HE  LYS A1095      12.578   3.747  60.328  1.00  2.440          H  
ATOM  17353 2HE  LYS A1095      12.193   3.447  62.024  1.00  2.440          H  
ATOM  17354 1HZ  LYS A1095      10.247   3.268  60.626  1.00  2.440          H  
ATOM  17355 2HZ  LYS A1095      10.047   4.527  61.653  1.00  2.440          H  
ATOM  17356 3HZ  LYS A1095      10.392   4.817  60.047  1.00  2.440          H  
ATOM  17357  N   HIS A1096      14.347   8.960  65.615  1.00  1.370          N  
ATOM  17358  CA  HIS A1096      15.139  10.155  65.922  1.00  1.390          C  
ATOM  17359  C   HIS A1096      16.625   9.991  65.605  1.00  1.320          C  
ATOM  17360  O   HIS A1096      17.129   8.878  65.432  1.00  1.290          O  
ATOM  17361  CB  HIS A1096      14.962  10.557  67.398  1.00  1.940          C  
ATOM  17362  CG  HIS A1096      15.502   9.568  68.415  1.00  1.940          C  
ATOM  17363  ND1 HIS A1096      14.785   8.482  68.855  1.00  1.940          N  
ATOM  17364  CD2 HIS A1096      16.681   9.528  69.075  1.00  1.940          C  
ATOM  17365  CE1 HIS A1096      15.508   7.812  69.736  1.00  1.940          C  
ATOM  17366  NE2 HIS A1096      16.657   8.429  69.888  1.00  1.940          N  
ATOM  17367  H   HIS A1096      14.722   8.022  65.788  1.00  1.640          H  
ATOM  17368  HA  HIS A1096      14.780  10.984  65.315  1.00  1.670          H  
ATOM  17369 1HB  HIS A1096      15.453  11.513  67.572  1.00  2.330          H  
ATOM  17370 2HB  HIS A1096      13.900  10.696  67.603  1.00  2.330          H  
ATOM  17371  HD2 HIS A1096      17.496  10.241  68.979  1.00  2.330          H  
ATOM  17372  HE1 HIS A1096      15.212   6.899  70.252  1.00  2.330          H  
ATOM  17373  HE2 HIS A1096      17.404   8.139  70.503  1.00  2.330          H  
ATOM  17374  N   ILE A1097      17.341  11.120  65.504  1.00  1.310          N  
ATOM  17375  CA  ILE A1097      18.768  11.048  65.186  1.00  1.260          C  
ATOM  17376  C   ILE A1097      19.527  10.293  66.269  1.00  1.300          C  
ATOM  17377  O   ILE A1097      19.401  10.581  67.465  1.00  1.380          O  
ATOM  17378  CB  ILE A1097      19.406  12.449  64.950  1.00  1.780          C  
ATOM  17379  CG1 ILE A1097      19.363  13.383  66.222  1.00  1.780          C  
ATOM  17380  CG2 ILE A1097      18.658  13.125  63.754  1.00  1.780          C  
ATOM  17381  CD1 ILE A1097      20.245  14.648  66.096  1.00  1.780          C  
ATOM  17382  H   ILE A1097      16.889  12.009  65.655  1.00  1.570          H  
ATOM  17383  HA  ILE A1097      18.889  10.487  64.260  1.00  1.510          H  
ATOM  17384  HB  ILE A1097      20.450  12.306  64.710  1.00  2.140          H  
ATOM  17385 1HG1 ILE A1097      18.338  13.690  66.406  1.00  2.140          H  
ATOM  17386 2HG1 ILE A1097      19.724  12.851  67.084  1.00  2.140          H  
ATOM  17387 1HG2 ILE A1097      19.099  14.086  63.510  1.00  2.140          H  
ATOM  17388 2HG2 ILE A1097      18.724  12.474  62.889  1.00  2.140          H  
ATOM  17389 3HG2 ILE A1097      17.616  13.268  64.008  1.00  2.140          H  
ATOM  17390 1HD1 ILE A1097      20.168  15.230  67.009  1.00  2.140          H  
ATOM  17391 2HD1 ILE A1097      21.285  14.351  65.943  1.00  2.140          H  
ATOM  17392 3HD1 ILE A1097      19.922  15.257  65.268  1.00  2.140          H  
ATOM  17393  N   ASP A1098      20.390   9.376  65.855  1.00  1.270          N  
ATOM  17394  CA  ASP A1098      21.142   8.583  66.804  1.00  1.330          C  
ATOM  17395  C   ASP A1098      22.345   9.364  67.285  1.00  1.340          C  
ATOM  17396  O   ASP A1098      23.479   9.156  66.835  1.00  1.300          O  
ATOM  17397  CB  ASP A1098      21.579   7.269  66.160  1.00  1.840          C  
ATOM  17398  CG  ASP A1098      22.208   6.276  67.154  1.00  1.840          C  
ATOM  17399  OD1 ASP A1098      22.556   6.687  68.263  1.00  1.840          O  
ATOM  17400  OD2 ASP A1098      22.374   5.115  66.800  1.00  1.840          O  
ATOM  17401  H   ASP A1098      20.500   9.199  64.858  1.00  1.520          H  
ATOM  17402  HA  ASP A1098      20.503   8.361  67.658  1.00  1.600          H  
ATOM  17403 1HB  ASP A1098      20.731   6.823  65.671  1.00  2.210          H  
ATOM  17404 2HB  ASP A1098      22.307   7.485  65.377  1.00  2.210          H  
ATOM  17405  N   TRP A1099      22.075  10.289  68.196  1.00  1.430          N  
ATOM  17406  CA  TRP A1099      23.120  11.157  68.690  1.00  1.460          C  
ATOM  17407  C   TRP A1099      24.208  10.419  69.454  1.00  1.480          C  
ATOM  17408  O   TRP A1099      25.363  10.848  69.423  1.00  1.460          O  
ATOM  17409  CB  TRP A1099      22.531  12.279  69.542  1.00  2.030          C  
ATOM  17410  CG  TRP A1099      21.905  11.829  70.814  1.00  2.030          C  
ATOM  17411  CD1 TRP A1099      20.596  11.512  71.009  1.00  2.030          C  
ATOM  17412  CD2 TRP A1099      22.555  11.658  72.097  1.00  2.030          C  
ATOM  17413  NE1 TRP A1099      20.390  11.151  72.317  1.00  2.030          N  
ATOM  17414  CE2 TRP A1099      21.578  11.237  72.994  1.00  2.030          C  
ATOM  17415  CE3 TRP A1099      23.871  11.827  72.547  1.00  2.030          C  
ATOM  17416  CZ2 TRP A1099      21.867  10.980  74.320  1.00  2.030          C  
ATOM  17417  CZ3 TRP A1099      24.160  11.570  73.868  1.00  2.030          C  
ATOM  17418  CH2 TRP A1099      23.185  11.158  74.737  1.00  2.030          C  
ATOM  17419  H   TRP A1099      21.093  10.404  68.460  1.00  1.720          H  
ATOM  17420  HA  TRP A1099      23.585  11.613  67.835  1.00  1.750          H  
ATOM  17421 1HB  TRP A1099      23.312  12.999  69.782  1.00  2.440          H  
ATOM  17422 2HB  TRP A1099      21.772  12.803  68.960  1.00  2.440          H  
ATOM  17423  HD1 TRP A1099      19.820  11.541  70.238  1.00  2.440          H  
ATOM  17424  HE1 TRP A1099      19.504  10.873  72.716  1.00  2.440          H  
ATOM  17425  HE3 TRP A1099      24.661  12.155  71.867  1.00  2.440          H  
ATOM  17426  HZ2 TRP A1099      21.104  10.653  75.026  1.00  2.440          H  
ATOM  17427  HZ3 TRP A1099      25.194  11.707  74.200  1.00  2.440          H  
ATOM  17428  HH2 TRP A1099      23.451  10.966  75.775  1.00  2.440          H  
ATOM  17429  N   GLN A1100      23.884   9.290  70.100  1.00  1.550          N  
ATOM  17430  CA  GLN A1100      24.917   8.585  70.849  1.00  1.590          C  
ATOM  17431  C   GLN A1100      25.929   8.007  69.876  1.00  1.480          C  
ATOM  17432  O   GLN A1100      27.142   8.079  70.101  1.00  1.480          O  
ATOM  17433  CB  GLN A1100      24.311   7.481  71.713  1.00  2.210          C  
ATOM  17434  CG  GLN A1100      23.475   8.000  72.862  1.00  2.210          C  
ATOM  17435  CD  GLN A1100      22.825   6.906  73.660  1.00  2.210          C  
ATOM  17436  OE1 GLN A1100      22.694   5.779  73.180  1.00  2.210          O  
ATOM  17437  NE2 GLN A1100      22.410   7.219  74.879  1.00  2.210          N  
ATOM  17438  H   GLN A1100      22.929   8.945  70.101  1.00  1.860          H  
ATOM  17439  HA  GLN A1100      25.432   9.299  71.495  1.00  1.910          H  
ATOM  17440 1HB  GLN A1100      23.682   6.840  71.089  1.00  2.650          H  
ATOM  17441 2HB  GLN A1100      25.106   6.862  72.125  1.00  2.650          H  
ATOM  17442 1HG  GLN A1100      24.114   8.575  73.523  1.00  2.650          H  
ATOM  17443 2HG  GLN A1100      22.693   8.628  72.453  1.00  2.650          H  
ATOM  17444 1HE2 GLN A1100      21.969   6.525  75.451  1.00  2.650          H  
ATOM  17445 2HE2 GLN A1100      22.534   8.147  75.231  1.00  2.650          H  
ATOM  17446  N   PHE A1101      25.424   7.454  68.773  1.00  1.400          N  
ATOM  17447  CA  PHE A1101      26.271   6.911  67.730  1.00  1.310          C  
ATOM  17448  C   PHE A1101      27.139   8.007  67.122  1.00  1.240          C  
ATOM  17449  O   PHE A1101      28.328   7.798  66.864  1.00  1.220          O  
ATOM  17450  CB  PHE A1101      25.453   6.187  66.693  1.00  1.870          C  
ATOM  17451  CG  PHE A1101      26.229   5.585  65.651  1.00  1.870          C  
ATOM  17452  CD1 PHE A1101      27.005   4.501  65.915  1.00  1.870          C  
ATOM  17453  CD2 PHE A1101      26.165   6.067  64.393  1.00  1.870          C  
ATOM  17454  CE1 PHE A1101      27.721   3.928  64.940  1.00  1.870          C  
ATOM  17455  CE2 PHE A1101      26.868   5.486  63.397  1.00  1.870          C  
ATOM  17456  CZ  PHE A1101      27.652   4.425  63.659  1.00  1.870          C  
ATOM  17457  H   PHE A1101      24.396   7.365  68.668  1.00  1.680          H  
ATOM  17458  HA  PHE A1101      26.931   6.177  68.186  1.00  1.570          H  
ATOM  17459 1HB  PHE A1101      24.871   5.406  67.180  1.00  2.240          H  
ATOM  17460 2HB  PHE A1101      24.757   6.886  66.237  1.00  2.240          H  
ATOM  17461  HD1 PHE A1101      27.048   4.107  66.927  1.00  2.240          H  
ATOM  17462  HD2 PHE A1101      25.534   6.916  64.210  1.00  2.240          H  
ATOM  17463  HE1 PHE A1101      28.347   3.080  65.186  1.00  2.240          H  
ATOM  17464  HE2 PHE A1101      26.796   5.860  62.393  1.00  2.240          H  
ATOM  17465  HZ  PHE A1101      28.212   3.973  62.858  1.00  2.240          H  
ATOM  17466  N   LEU A1102      26.551   9.177  66.850  1.00  1.230          N  
ATOM  17467  CA  LEU A1102      27.345  10.242  66.253  1.00  1.190          C  
ATOM  17468  C   LEU A1102      28.523  10.602  67.175  1.00  1.220          C  
ATOM  17469  O   LEU A1102      29.656  10.764  66.699  1.00  1.250          O  
ATOM  17470  CB  LEU A1102      26.519  11.522  66.109  1.00  1.680          C  
ATOM  17471  CG  LEU A1102      25.327  11.557  65.152  1.00  1.680          C  
ATOM  17472  CD1 LEU A1102      24.596  12.872  65.358  1.00  1.680          C  
ATOM  17473  CD2 LEU A1102      25.789  11.455  63.769  1.00  1.680          C  
ATOM  17474  H   LEU A1102      25.549   9.297  67.036  1.00  1.480          H  
ATOM  17475  HA  LEU A1102      27.736   9.905  65.297  1.00  1.430          H  
ATOM  17476 1HB  LEU A1102      26.170  11.823  67.095  1.00  2.020          H  
ATOM  17477 2HB  LEU A1102      27.205  12.272  65.741  1.00  2.020          H  
ATOM  17478  HG  LEU A1102      24.642  10.743  65.372  1.00  2.020          H  
ATOM  17479 1HD1 LEU A1102      23.740  12.916  64.696  1.00  2.020          H  
ATOM  17480 2HD1 LEU A1102      24.258  12.977  66.365  1.00  2.020          H  
ATOM  17481 3HD1 LEU A1102      25.272  13.679  65.139  1.00  2.020          H  
ATOM  17482 1HD2 LEU A1102      24.960  11.520  63.108  1.00  2.020          H  
ATOM  17483 2HD2 LEU A1102      26.459  12.263  63.585  1.00  2.020          H  
ATOM  17484 3HD2 LEU A1102      26.296  10.513  63.618  1.00  2.020          H  
ATOM  17485  N   GLU A1103      28.275  10.683  68.500  1.00  1.270          N  
ATOM  17486  CA  GLU A1103      29.352  10.984  69.450  1.00  1.310          C  
ATOM  17487  C   GLU A1103      30.419   9.885  69.460  1.00  1.300          C  
ATOM  17488  O   GLU A1103      31.620  10.177  69.548  1.00  1.420          O  
ATOM  17489  CB  GLU A1103      28.812  11.180  70.870  1.00  1.820          C  
ATOM  17490  CG  GLU A1103      28.010  12.458  71.090  1.00  1.820          C  
ATOM  17491  CD  GLU A1103      27.490  12.573  72.499  1.00  1.820          C  
ATOM  17492  OE1 GLU A1103      27.600  11.614  73.227  1.00  1.820          O  
ATOM  17493  OE2 GLU A1103      26.985  13.612  72.853  1.00  1.820          O  
ATOM  17494  H   GLU A1103      27.311  10.583  68.842  1.00  1.520          H  
ATOM  17495  HA  GLU A1103      29.825  11.914  69.139  1.00  1.570          H  
ATOM  17496 1HB  GLU A1103      28.162  10.341  71.121  1.00  2.180          H  
ATOM  17497 2HB  GLU A1103      29.640  11.177  71.574  1.00  2.180          H  
ATOM  17498 1HG  GLU A1103      28.650  13.314  70.874  1.00  2.180          H  
ATOM  17499 2HG  GLU A1103      27.175  12.479  70.390  1.00  2.180          H  
ATOM  17500  N   LEU A1104      29.980   8.623  69.348  1.00  1.270          N  
ATOM  17501  CA  LEU A1104      30.879   7.475  69.315  1.00  1.290          C  
ATOM  17502  C   LEU A1104      31.834   7.591  68.141  1.00  1.280          C  
ATOM  17503  O   LEU A1104      33.041   7.393  68.308  1.00  1.260          O  
ATOM  17504  CB  LEU A1104      30.059   6.178  69.208  1.00  1.800          C  
ATOM  17505  CG  LEU A1104      30.795   4.828  69.090  1.00  1.800          C  
ATOM  17506  CD1 LEU A1104      31.658   4.569  70.316  1.00  1.800          C  
ATOM  17507  CD2 LEU A1104      29.718   3.746  68.910  1.00  1.800          C  
ATOM  17508  H   LEU A1104      28.966   8.461  69.360  1.00  1.520          H  
ATOM  17509  HA  LEU A1104      31.455   7.471  70.237  1.00  1.550          H  
ATOM  17510 1HB  LEU A1104      29.396   6.126  70.071  1.00  2.160          H  
ATOM  17511 2HB  LEU A1104      29.441   6.251  68.332  1.00  2.160          H  
ATOM  17512  HG  LEU A1104      31.452   4.835  68.221  1.00  2.160          H  
ATOM  17513 1HD1 LEU A1104      32.157   3.604  70.209  1.00  2.160          H  
ATOM  17514 2HD1 LEU A1104      32.413   5.348  70.410  1.00  2.160          H  
ATOM  17515 3HD1 LEU A1104      31.034   4.557  71.209  1.00  2.160          H  
ATOM  17516 1HD2 LEU A1104      30.172   2.766  68.814  1.00  2.160          H  
ATOM  17517 2HD2 LEU A1104      29.054   3.743  69.773  1.00  2.160          H  
ATOM  17518 3HD2 LEU A1104      29.146   3.967  68.015  1.00  2.160          H  
ATOM  17519  N   ILE A1105      31.303   7.913  66.961  1.00  1.360          N  
ATOM  17520  CA  ILE A1105      32.134   8.088  65.779  1.00  1.420          C  
ATOM  17521  C   ILE A1105      33.087   9.268  65.945  1.00  1.480          C  
ATOM  17522  O   ILE A1105      34.244   9.167  65.525  1.00  1.680          O  
ATOM  17523  CB  ILE A1105      31.310   8.136  64.480  1.00  1.960          C  
ATOM  17524  CG1 ILE A1105      31.093   6.666  63.936  1.00  1.960          C  
ATOM  17525  CG2 ILE A1105      32.027   8.969  63.401  1.00  1.960          C  
ATOM  17526  CD1 ILE A1105      30.631   5.628  64.966  1.00  1.960          C  
ATOM  17527  H   ILE A1105      30.281   8.007  66.897  1.00  1.630          H  
ATOM  17528  HA  ILE A1105      32.764   7.213  65.686  1.00  1.700          H  
ATOM  17529  HB  ILE A1105      30.324   8.560  64.696  1.00  2.360          H  
ATOM  17530 1HG1 ILE A1105      30.345   6.706  63.157  1.00  2.360          H  
ATOM  17531 2HG1 ILE A1105      32.029   6.317  63.500  1.00  2.360          H  
ATOM  17532 1HG2 ILE A1105      31.436   8.964  62.493  1.00  2.360          H  
ATOM  17533 2HG2 ILE A1105      32.165   9.997  63.727  1.00  2.360          H  
ATOM  17534 3HG2 ILE A1105      33.001   8.522  63.200  1.00  2.360          H  
ATOM  17535 1HD1 ILE A1105      30.506   4.671  64.470  1.00  2.360          H  
ATOM  17536 2HD1 ILE A1105      31.352   5.503  65.763  1.00  2.360          H  
ATOM  17537 3HD1 ILE A1105      29.681   5.949  65.393  1.00  2.360          H  
ATOM  17538  N   GLN A1106      32.633  10.395  66.510  1.00  1.740          N  
ATOM  17539  CA  GLN A1106      33.584  11.483  66.695  1.00  1.850          C  
ATOM  17540  C   GLN A1106      34.765  11.001  67.533  1.00  2.290          C  
ATOM  17541  O   GLN A1106      35.917  11.279  67.198  1.00  2.500          O  
ATOM  17542  CB  GLN A1106      32.964  12.680  67.431  1.00  2.550          C  
ATOM  17543  CG  GLN A1106      31.963  13.522  66.676  1.00  2.550          C  
ATOM  17544  CD  GLN A1106      31.369  14.588  67.604  1.00  2.550          C  
ATOM  17545  OE1 GLN A1106      30.741  14.254  68.612  1.00  2.550          O  
ATOM  17546  NE2 GLN A1106      31.586  15.864  67.297  1.00  2.550          N  
ATOM  17547  H   GLN A1106      31.648  10.484  66.785  1.00  2.090          H  
ATOM  17548  HA  GLN A1106      33.952  11.801  65.721  1.00  2.220          H  
ATOM  17549 1HB  GLN A1106      32.457  12.314  68.323  1.00  3.060          H  
ATOM  17550 2HB  GLN A1106      33.760  13.341  67.770  1.00  3.060          H  
ATOM  17551 1HG  GLN A1106      32.459  14.015  65.841  1.00  3.060          H  
ATOM  17552 2HG  GLN A1106      31.155  12.885  66.315  1.00  3.060          H  
ATOM  17553 1HE2 GLN A1106      31.227  16.588  67.896  1.00  3.060          H  
ATOM  17554 2HE2 GLN A1106      32.111  16.111  66.480  1.00  3.060          H  
ATOM  17555  N   ALA A1107      34.487  10.252  68.611  1.00  2.610          N  
ATOM  17556  CA  ALA A1107      35.552   9.719  69.453  1.00  3.160          C  
ATOM  17557  C   ALA A1107      36.434   8.737  68.678  1.00  2.900          C  
ATOM  17558  O   ALA A1107      37.662   8.790  68.767  1.00  2.800          O  
ATOM  17559  CB  ALA A1107      34.956   9.033  70.670  1.00  4.200          C  
ATOM  17560  H   ALA A1107      33.507  10.087  68.864  1.00  3.130          H  
ATOM  17561  HA  ALA A1107      36.174  10.550  69.779  1.00  3.790          H  
ATOM  17562 1HB  ALA A1107      35.754   8.662  71.308  1.00  5.040          H  
ATOM  17563 2HB  ALA A1107      34.347   9.749  71.221  1.00  5.040          H  
ATOM  17564 3HB  ALA A1107      34.331   8.201  70.350  1.00  5.040          H  
ATOM  17565  N   ASN A1108      35.801   7.880  67.864  1.00  3.100          N  
ATOM  17566  CA  ASN A1108      36.477   6.871  67.055  1.00  3.010          C  
ATOM  17567  C   ASN A1108      37.442   7.511  66.070  1.00  2.910          C  
ATOM  17568  O   ASN A1108      38.486   6.941  65.736  1.00  3.390          O  
ATOM  17569  CB  ASN A1108      35.474   6.024  66.310  1.00  4.250          C  
ATOM  17570  CG  ASN A1108      36.083   4.830  65.683  1.00  4.250          C  
ATOM  17571  OD1 ASN A1108      36.579   3.926  66.366  1.00  4.250          O  
ATOM  17572  ND2 ASN A1108      36.062   4.809  64.389  1.00  4.250          N  
ATOM  17573  H   ASN A1108      34.779   7.885  67.858  1.00  3.720          H  
ATOM  17574  HA  ASN A1108      37.050   6.227  67.719  1.00  3.610          H  
ATOM  17575 1HB  ASN A1108      34.676   5.719  66.988  1.00  5.100          H  
ATOM  17576 2HB  ASN A1108      35.025   6.625  65.523  1.00  5.100          H  
ATOM  17577 1HD2 ASN A1108      36.453   4.037  63.891  1.00  5.100          H  
ATOM  17578 2HD2 ASN A1108      35.670   5.585  63.902  1.00  5.100          H  
ATOM  17579  N   GLY A1109      37.122   8.723  65.626  1.00  2.960          N  
ATOM  17580  CA  GLY A1109      37.946   9.472  64.699  1.00  3.340          C  
ATOM  17581  C   GLY A1109      39.357   9.742  65.238  1.00  3.210          C  
ATOM  17582  O   GLY A1109      40.259  10.066  64.463  1.00  3.290          O  
ATOM  17583  H   GLY A1109      36.209   9.122  65.881  1.00  3.550          H  
ATOM  17584 1HA  GLY A1109      38.007   8.934  63.755  1.00  4.010          H  
ATOM  17585 2HA  GLY A1109      37.453  10.423  64.493  1.00  4.010          H  
ATOM  17586  N   ASN A1110      39.560   9.611  66.557  1.00  3.540          N  
ATOM  17587  CA  ASN A1110      40.869   9.832  67.159  1.00  3.830          C  
ATOM  17588  C   ASN A1110      41.646   8.530  67.399  1.00  3.970          C  
ATOM  17589  O   ASN A1110      42.699   8.542  68.046  1.00  4.510          O  
ATOM  17590  CB  ASN A1110      40.708  10.581  68.463  1.00  5.250          C  
ATOM  17591  CG  ASN A1110      40.233  11.989  68.268  1.00  5.250          C  
ATOM  17592  OD1 ASN A1110      40.689  12.719  67.375  1.00  5.250          O  
ATOM  17593  ND2 ASN A1110      39.309  12.393  69.101  1.00  5.250          N  
ATOM  17594  H   ASN A1110      38.781   9.338  67.166  1.00  4.250          H  
ATOM  17595  HA  ASN A1110      41.464  10.439  66.477  1.00  4.600          H  
ATOM  17596 1HB  ASN A1110      39.986  10.052  69.088  1.00  6.300          H  
ATOM  17597 2HB  ASN A1110      41.656  10.596  68.998  1.00  6.300          H  
ATOM  17598 1HD2 ASN A1110      38.942  13.320  69.031  1.00  6.300          H  
ATOM  17599 2HD2 ASN A1110      38.970  11.769  69.806  1.00  6.300          H  
ATOM  17600  N   THR A1111      41.140   7.410  66.888  1.00  3.920          N  
ATOM  17601  CA  THR A1111      41.801   6.121  67.068  1.00  4.370          C  
ATOM  17602  C   THR A1111      42.556   5.726  65.808  1.00  4.340          C  
ATOM  17603  O   THR A1111      42.424   6.356  64.757  1.00  4.810          O  
ATOM  17604  CB  THR A1111      40.792   5.007  67.403  1.00  5.940          C  
ATOM  17605  OG1 THR A1111      39.958   4.750  66.267  1.00  5.940          O  
ATOM  17606  CG2 THR A1111      39.922   5.399  68.590  1.00  5.940          C  
ATOM  17607  H   THR A1111      40.265   7.443  66.363  1.00  4.700          H  
ATOM  17608  HA  THR A1111      42.518   6.201  67.884  1.00  5.240          H  
ATOM  17609  HB  THR A1111      41.334   4.096  67.651  1.00  7.130          H  
ATOM  17610  HG1 THR A1111      39.456   5.558  66.030  1.00  7.130          H  
ATOM  17611 1HG2 THR A1111      39.219   4.595  68.808  1.00  7.130          H  
ATOM  17612 2HG2 THR A1111      40.554   5.579  69.457  1.00  7.130          H  
ATOM  17613 3HG2 THR A1111      39.371   6.306  68.353  1.00  7.130          H  
ATOM  17614  N   MET A1112      43.363   4.678  65.911  1.00  4.220          N  
ATOM  17615  CA  MET A1112      44.093   4.184  64.756  1.00  4.490          C  
ATOM  17616  C   MET A1112      44.396   2.702  64.955  1.00  4.100          C  
ATOM  17617  O   MET A1112      44.426   2.253  66.102  1.00  3.770          O  
ATOM  17618  CB  MET A1112      45.397   4.963  64.603  1.00  6.180          C  
ATOM  17619  CG  MET A1112      46.379   4.740  65.739  1.00  6.180          C  
ATOM  17620  SD  MET A1112      47.937   5.611  65.514  1.00  6.180          S  
ATOM  17621  CE  MET A1112      48.692   4.652  64.181  1.00  6.180          C  
ATOM  17622  H   MET A1112      43.445   4.205  66.800  1.00  5.060          H  
ATOM  17623  HA  MET A1112      43.468   4.317  63.877  1.00  5.390          H  
ATOM  17624 1HB  MET A1112      45.877   4.706  63.687  1.00  7.410          H  
ATOM  17625 2HB  MET A1112      45.175   6.033  64.562  1.00  7.410          H  
ATOM  17626 1HG  MET A1112      45.929   5.067  66.674  1.00  7.410          H  
ATOM  17627 2HG  MET A1112      46.603   3.676  65.820  1.00  7.410          H  
ATOM  17628 1HE  MET A1112      49.673   5.063  63.949  1.00  7.410          H  
ATOM  17629 2HE  MET A1112      48.795   3.615  64.485  1.00  7.410          H  
ATOM  17630 3HE  MET A1112      48.075   4.693  63.290  1.00  7.410          H  
ATOM  17631  N   PRO A1113      44.598   1.919  63.883  1.00  4.580          N  
ATOM  17632  CA  PRO A1113      45.060   0.548  63.940  1.00  4.740          C  
ATOM  17633  C   PRO A1113      46.506   0.543  64.405  1.00  4.540          C  
ATOM  17634  O   PRO A1113      47.249   1.469  64.080  1.00  4.880          O  
ATOM  17635  CB  PRO A1113      44.927   0.082  62.483  1.00  7.110          C  
ATOM  17636  CG  PRO A1113      45.024   1.351  61.664  1.00  7.110          C  
ATOM  17637  CD  PRO A1113      44.346   2.412  62.508  1.00  7.110          C  
ATOM  17638  HA  PRO A1113      44.418  -0.038  64.616  1.00  5.690          H  
ATOM  17639 1HB  PRO A1113      45.722  -0.648  62.252  1.00  8.530          H  
ATOM  17640 2HB  PRO A1113      43.972  -0.432  62.337  1.00  8.530          H  
ATOM  17641 1HG  PRO A1113      46.085   1.591  61.473  1.00  8.530          H  
ATOM  17642 2HG  PRO A1113      44.551   1.212  60.683  1.00  8.530          H  
ATOM  17643 1HD  PRO A1113      44.832   3.360  62.302  1.00  8.530          H  
ATOM  17644 2HD  PRO A1113      43.266   2.441  62.297  1.00  8.530          H  
ATOM  17645  N   ARG A1114      46.923  -0.518  65.084  1.00  4.380          N  
ATOM  17646  CA  ARG A1114      48.318  -0.659  65.494  1.00  4.540          C  
ATOM  17647  C   ARG A1114      48.821  -2.047  65.136  1.00  4.480          C  
ATOM  17648  O   ARG A1114      48.068  -3.014  65.173  1.00  4.460          O  
ATOM  17649  CB  ARG A1114      48.491  -0.417  66.997  1.00  6.290          C  
ATOM  17650  CG  ARG A1114      48.037   0.968  67.513  1.00  6.290          C  
ATOM  17651  CD  ARG A1114      48.995   2.071  67.162  1.00  6.290          C  
ATOM  17652  NE  ARG A1114      50.271   2.013  67.910  1.00  6.290          N  
ATOM  17653  CZ  ARG A1114      51.370   2.745  67.640  1.00  6.290          C  
ATOM  17654  NH1 ARG A1114      51.417   3.583  66.618  1.00  6.290          N  
ATOM  17655  NH2 ARG A1114      52.405   2.599  68.435  1.00  6.290          N  
ATOM  17656  H   ARG A1114      46.251  -1.237  65.328  1.00  5.260          H  
ATOM  17657  HA  ARG A1114      48.920   0.066  64.948  1.00  5.450          H  
ATOM  17658 1HB  ARG A1114      47.932  -1.167  67.552  1.00  7.550          H  
ATOM  17659 2HB  ARG A1114      49.541  -0.536  67.268  1.00  7.550          H  
ATOM  17660 1HG  ARG A1114      47.063   1.224  67.099  1.00  7.550          H  
ATOM  17661 2HG  ARG A1114      47.965   0.929  68.602  1.00  7.550          H  
ATOM  17662 1HD  ARG A1114      49.218   2.018  66.108  1.00  7.550          H  
ATOM  17663 2HD  ARG A1114      48.521   3.023  67.380  1.00  7.550          H  
ATOM  17664  HE  ARG A1114      50.338   1.404  68.751  1.00  7.550          H  
ATOM  17665 1HH1 ARG A1114      50.617   3.696  66.012  1.00  7.550          H  
ATOM  17666 2HH1 ARG A1114      52.255   4.120  66.443  1.00  7.550          H  
ATOM  17667 1HH2 ARG A1114      52.311   1.938  69.225  1.00  7.550          H  
ATOM  17668 2HH2 ARG A1114      53.254   3.122  68.286  1.00  7.550          H  
ATOM  17669  N   ALA A1115      50.110  -2.132  64.831  1.00  4.810          N  
ATOM  17670  CA  ALA A1115      50.783  -3.372  64.457  1.00  5.040          C  
ATOM  17671  C   ALA A1115      51.968  -3.658  65.348  1.00  4.560          C  
ATOM  17672  O   ALA A1115      52.987  -4.143  64.868  1.00  4.720          O  
ATOM  17673  CB  ALA A1115      51.296  -3.245  63.035  1.00  6.960          C  
ATOM  17674  H   ALA A1115      50.651  -1.280  64.828  1.00  5.770          H  
ATOM  17675  HA  ALA A1115      50.072  -4.195  64.538  1.00  6.050          H  
ATOM  17676 1HB  ALA A1115      51.797  -4.156  62.742  1.00  8.360          H  
ATOM  17677 2HB  ALA A1115      50.461  -3.047  62.369  1.00  8.360          H  
ATOM  17678 3HB  ALA A1115      52.002  -2.425  62.976  1.00  8.360          H  
ATOM  17679  N   VAL A1116      51.851  -3.357  66.635  1.00  4.300          N  
ATOM  17680  CA  VAL A1116      53.000  -3.481  67.510  1.00  4.050          C  
ATOM  17681  C   VAL A1116      53.037  -4.769  68.349  1.00  3.760          C  
ATOM  17682  O   VAL A1116      52.231  -4.922  69.287  1.00  3.900          O  
ATOM  17683  CB  VAL A1116      52.994  -2.297  68.480  1.00  5.770          C  
ATOM  17684  CG1 VAL A1116      54.211  -2.377  69.378  1.00  5.770          C  
ATOM  17685  CG2 VAL A1116      52.918  -0.993  67.728  1.00  5.770          C  
ATOM  17686  H   VAL A1116      50.966  -3.012  66.985  1.00  5.160          H  
ATOM  17687  HA  VAL A1116      53.878  -3.398  66.893  1.00  4.860          H  
ATOM  17688  HB  VAL A1116      52.112  -2.367  69.111  1.00  6.920          H  
ATOM  17689 1HG1 VAL A1116      54.201  -1.549  70.080  1.00  6.920          H  
ATOM  17690 2HG1 VAL A1116      54.218  -3.294  69.915  1.00  6.920          H  
ATOM  17691 3HG1 VAL A1116      55.112  -2.314  68.766  1.00  6.920          H  
ATOM  17692 1HG2 VAL A1116      52.888  -0.184  68.447  1.00  6.920          H  
ATOM  17693 2HG2 VAL A1116      53.773  -0.882  67.108  1.00  6.920          H  
ATOM  17694 3HG2 VAL A1116      52.026  -0.961  67.122  1.00  6.920          H  
ATOM  17695  N   PRO A1117      54.036  -5.662  68.138  1.00  3.690          N  
ATOM  17696  CA  PRO A1117      54.205  -6.933  68.826  1.00  3.760          C  
ATOM  17697  C   PRO A1117      54.871  -6.707  70.183  1.00  3.550          C  
ATOM  17698  O   PRO A1117      55.969  -7.196  70.440  1.00  3.660          O  
ATOM  17699  CB  PRO A1117      55.112  -7.703  67.868  1.00  5.640          C  
ATOM  17700  CG  PRO A1117      55.993  -6.640  67.256  1.00  5.640          C  
ATOM  17701  CD  PRO A1117      55.094  -5.413  67.108  1.00  5.640          C  
ATOM  17702  HA  PRO A1117      53.227  -7.418  68.930  1.00  4.510          H  
ATOM  17703 1HB  PRO A1117      55.676  -8.472  68.417  1.00  6.770          H  
ATOM  17704 2HB  PRO A1117      54.500  -8.234  67.123  1.00  6.770          H  
ATOM  17705 1HG  PRO A1117      56.866  -6.456  67.908  1.00  6.770          H  
ATOM  17706 2HG  PRO A1117      56.391  -6.995  66.292  1.00  6.770          H  
ATOM  17707 1HD  PRO A1117      55.696  -4.513  67.334  1.00  6.770          H  
ATOM  17708 2HD  PRO A1117      54.672  -5.392  66.094  1.00  6.770          H  
ATOM  17709  N   ASP A1118      54.218  -5.894  70.990  1.00  3.740          N  
ATOM  17710  CA  ASP A1118      54.654  -5.470  72.314  1.00  3.950          C  
ATOM  17711  C   ASP A1118      53.416  -4.981  73.049  1.00  3.680          C  
ATOM  17712  O   ASP A1118      53.096  -5.438  74.145  1.00  3.500          O  
ATOM  17713  CB  ASP A1118      55.730  -4.377  72.233  1.00  5.450          C  
ATOM  17714  CG  ASP A1118      56.429  -4.089  73.567  1.00  5.450          C  
ATOM  17715  OD1 ASP A1118      57.081  -4.973  74.074  1.00  5.450          O  
ATOM  17716  OD2 ASP A1118      56.312  -2.987  74.052  1.00  5.450          O  
ATOM  17717  H   ASP A1118      53.316  -5.579  70.644  1.00  4.490          H  
ATOM  17718  HA  ASP A1118      55.065  -6.327  72.852  1.00  4.740          H  
ATOM  17719 1HB  ASP A1118      56.483  -4.658  71.495  1.00  6.540          H  
ATOM  17720 2HB  ASP A1118      55.283  -3.450  71.908  1.00  6.540          H  
ATOM  17721  N   GLU A1119      52.666  -4.079  72.406  1.00  3.990          N  
ATOM  17722  CA  GLU A1119      51.433  -3.555  72.986  1.00  4.210          C  
ATOM  17723  C   GLU A1119      50.477  -4.712  73.215  1.00  3.680          C  
ATOM  17724  O   GLU A1119      49.784  -4.767  74.233  1.00  3.720          O  
ATOM  17725  CB  GLU A1119      50.759  -2.542  72.056  1.00  5.810          C  
ATOM  17726  CG  GLU A1119      51.470  -1.211  71.890  1.00  5.810          C  
ATOM  17727  CD  GLU A1119      50.772  -0.335  70.870  1.00  5.810          C  
ATOM  17728  OE1 GLU A1119      49.672  -0.669  70.501  1.00  5.810          O  
ATOM  17729  OE2 GLU A1119      51.348   0.634  70.429  1.00  5.810          O  
ATOM  17730  H   GLU A1119      52.968  -3.732  71.505  1.00  4.790          H  
ATOM  17731  HA  GLU A1119      51.658  -3.083  73.943  1.00  5.050          H  
ATOM  17732 1HB  GLU A1119      50.660  -2.985  71.062  1.00  6.970          H  
ATOM  17733 2HB  GLU A1119      49.753  -2.336  72.418  1.00  6.970          H  
ATOM  17734 1HG  GLU A1119      51.467  -0.699  72.850  1.00  6.970          H  
ATOM  17735 2HG  GLU A1119      52.497  -1.376  71.609  1.00  6.970          H  
ATOM  17736  N   GLU A1120      50.513  -5.692  72.309  1.00  3.430          N  
ATOM  17737  CA  GLU A1120      49.663  -6.880  72.384  1.00  3.480          C  
ATOM  17738  C   GLU A1120      49.858  -7.706  73.668  1.00  3.340          C  
ATOM  17739  O   GLU A1120      49.038  -8.567  73.979  1.00  3.520          O  
ATOM  17740  CB  GLU A1120      49.908  -7.789  71.176  1.00  4.850          C  
ATOM  17741  CG  GLU A1120      51.272  -8.468  71.151  1.00  4.850          C  
ATOM  17742  CD  GLU A1120      51.469  -9.307  69.937  1.00  4.850          C  
ATOM  17743  OE1 GLU A1120      51.122  -8.858  68.873  1.00  4.850          O  
ATOM  17744  OE2 GLU A1120      51.962 -10.406  70.064  1.00  4.850          O  
ATOM  17745  H   GLU A1120      51.105  -5.555  71.483  1.00  4.120          H  
ATOM  17746  HA  GLU A1120      48.624  -6.551  72.357  1.00  4.180          H  
ATOM  17747 1HB  GLU A1120      49.152  -8.572  71.150  1.00  5.820          H  
ATOM  17748 2HB  GLU A1120      49.808  -7.202  70.261  1.00  5.820          H  
ATOM  17749 1HG  GLU A1120      52.045  -7.710  71.187  1.00  5.820          H  
ATOM  17750 2HG  GLU A1120      51.380  -9.089  72.030  1.00  5.820          H  
ATOM  17751  N   ARG A1121      50.985  -7.514  74.371  1.00  3.400          N  
ATOM  17752  CA  ARG A1121      51.275  -8.251  75.591  1.00  3.910          C  
ATOM  17753  C   ARG A1121      50.675  -7.571  76.823  1.00  3.850          C  
ATOM  17754  O   ARG A1121      50.665  -8.154  77.910  1.00  4.290          O  
ATOM  17755  CB  ARG A1121      52.775  -8.334  75.818  1.00  5.270          C  
ATOM  17756  CG  ARG A1121      53.580  -9.131  74.811  1.00  5.270          C  
ATOM  17757  CD  ARG A1121      55.021  -9.121  75.196  1.00  5.270          C  
ATOM  17758  NE  ARG A1121      55.887  -9.775  74.223  1.00  5.270          N  
ATOM  17759  CZ  ARG A1121      56.129 -11.106  74.133  1.00  5.270          C  
ATOM  17760  NH1 ARG A1121      55.544 -11.962  74.946  1.00  5.270          N  
ATOM  17761  NH2 ARG A1121      56.969 -11.548  73.218  1.00  5.270          N  
ATOM  17762  H   ARG A1121      51.644  -6.786  74.092  1.00  4.080          H  
ATOM  17763  HA  ARG A1121      50.860  -9.253  75.505  1.00  4.690          H  
ATOM  17764 1HB  ARG A1121      53.184  -7.326  75.837  1.00  6.320          H  
ATOM  17765 2HB  ARG A1121      52.959  -8.772  76.797  1.00  6.320          H  
ATOM  17766 1HG  ARG A1121      53.220 -10.156  74.783  1.00  6.320          H  
ATOM  17767 2HG  ARG A1121      53.479  -8.679  73.820  1.00  6.320          H  
ATOM  17768 1HD  ARG A1121      55.346  -8.078  75.277  1.00  6.320          H  
ATOM  17769 2HD  ARG A1121      55.151  -9.606  76.160  1.00  6.320          H  
ATOM  17770  HE  ARG A1121      56.386  -9.161  73.582  1.00  6.320          H  
ATOM  17771 1HH1 ARG A1121      54.899 -11.644  75.650  1.00  6.320          H  
ATOM  17772 2HH1 ARG A1121      55.742 -12.953  74.859  1.00  6.320          H  
ATOM  17773 1HH2 ARG A1121      57.428 -10.905  72.585  1.00  6.320          H  
ATOM  17774 2HH2 ARG A1121      57.180 -12.559  73.131  1.00  6.320          H  
ATOM  17775  N   GLN A1122      50.261  -6.311  76.673  1.00  3.600          N  
ATOM  17776  CA  GLN A1122      49.730  -5.528  77.784  1.00  3.880          C  
ATOM  17777  C   GLN A1122      48.270  -5.159  77.578  1.00  3.670          C  
ATOM  17778  O   GLN A1122      47.511  -5.009  78.537  1.00  3.970          O  
ATOM  17779  CB  GLN A1122      50.551  -4.251  77.970  1.00  5.320          C  
ATOM  17780  CG  GLN A1122      52.013  -4.502  78.292  1.00  5.320          C  
ATOM  17781  CD  GLN A1122      52.182  -5.224  79.607  1.00  5.320          C  
ATOM  17782  OE1 GLN A1122      51.661  -4.792  80.639  1.00  5.320          O  
ATOM  17783  NE2 GLN A1122      52.903  -6.330  79.580  1.00  5.320          N  
ATOM  17784  H   GLN A1122      50.269  -5.893  75.745  1.00  4.320          H  
ATOM  17785  HA  GLN A1122      49.791  -6.124  78.692  1.00  4.660          H  
ATOM  17786 1HB  GLN A1122      50.504  -3.661  77.050  1.00  6.380          H  
ATOM  17787 2HB  GLN A1122      50.117  -3.652  78.768  1.00  6.380          H  
ATOM  17788 1HG  GLN A1122      52.452  -5.115  77.504  1.00  6.380          H  
ATOM  17789 2HG  GLN A1122      52.532  -3.548  78.354  1.00  6.380          H  
ATOM  17790 1HE2 GLN A1122      53.042  -6.859  80.417  1.00  6.380          H  
ATOM  17791 2HE2 GLN A1122      53.303  -6.646  78.721  1.00  6.380          H  
ATOM  17792  N   ALA A1123      47.886  -4.976  76.321  1.00  3.360          N  
ATOM  17793  CA  ALA A1123      46.549  -4.547  75.982  1.00  3.520          C  
ATOM  17794  C   ALA A1123      45.525  -5.554  76.452  1.00  3.210          C  
ATOM  17795  O   ALA A1123      45.745  -6.762  76.367  1.00  3.490          O  
ATOM  17796  CB  ALA A1123      46.427  -4.367  74.480  1.00  4.860          C  
ATOM  17797  H   ALA A1123      48.558  -5.099  75.570  1.00  4.030          H  
ATOM  17798  HA  ALA A1123      46.353  -3.600  76.481  1.00  4.220          H  
ATOM  17799 1HB  ALA A1123      45.419  -4.032  74.234  1.00  5.840          H  
ATOM  17800 2HB  ALA A1123      47.157  -3.630  74.141  1.00  5.840          H  
ATOM  17801 3HB  ALA A1123      46.624  -5.321  73.991  1.00  5.840          H  
ATOM  17802  N   GLN A1124      44.386  -5.051  76.909  1.00  2.980          N  
ATOM  17803  CA  GLN A1124      43.278  -5.896  77.316  1.00  2.950          C  
ATOM  17804  C   GLN A1124      42.793  -6.758  76.143  1.00  2.870          C  
ATOM  17805  O   GLN A1124      42.540  -6.194  75.079  1.00  3.000          O  
ATOM  17806  CB  GLN A1124      42.128  -4.998  77.809  1.00  4.140          C  
ATOM  17807  CG  GLN A1124      40.792  -5.692  78.064  1.00  4.140          C  
ATOM  17808  CD  GLN A1124      40.775  -6.665  79.200  1.00  4.140          C  
ATOM  17809  OE1 GLN A1124      41.167  -6.361  80.333  1.00  4.140          O  
ATOM  17810  NE2 GLN A1124      40.313  -7.869  78.894  1.00  4.140          N  
ATOM  17811  H   GLN A1124      44.294  -4.048  76.975  1.00  3.580          H  
ATOM  17812  HA  GLN A1124      43.610  -6.499  78.151  1.00  3.540          H  
ATOM  17813 1HB  GLN A1124      42.427  -4.508  78.737  1.00  4.970          H  
ATOM  17814 2HB  GLN A1124      41.946  -4.213  77.075  1.00  4.970          H  
ATOM  17815 1HG  GLN A1124      40.057  -4.920  78.290  1.00  4.970          H  
ATOM  17816 2HG  GLN A1124      40.484  -6.216  77.164  1.00  4.970          H  
ATOM  17817 1HE2 GLN A1124      40.258  -8.587  79.590  1.00  4.970          H  
ATOM  17818 2HE2 GLN A1124      40.039  -8.065  77.918  1.00  4.970          H  
ATOM  17819  N   PRO A1125      42.694  -8.103  76.294  1.00  2.880          N  
ATOM  17820  CA  PRO A1125      42.150  -9.046  75.315  1.00  2.920          C  
ATOM  17821  C   PRO A1125      40.676  -8.759  75.031  1.00  2.850          C  
ATOM  17822  O   PRO A1125      39.932  -8.335  75.920  1.00  2.940          O  
ATOM  17823  CB  PRO A1125      42.301 -10.402  76.023  1.00  4.380          C  
ATOM  17824  CG  PRO A1125      43.454 -10.208  76.992  1.00  4.380          C  
ATOM  17825  CD  PRO A1125      43.355  -8.777  77.455  1.00  4.380          C  
ATOM  17826  HA  PRO A1125      42.739  -9.010  74.391  1.00  3.500          H  
ATOM  17827 1HB  PRO A1125      41.356 -10.677  76.511  1.00  5.260          H  
ATOM  17828 2HB  PRO A1125      42.503 -11.181  75.266  1.00  5.260          H  
ATOM  17829 1HG  PRO A1125      43.384 -10.929  77.821  1.00  5.260          H  
ATOM  17830 2HG  PRO A1125      44.407 -10.410  76.479  1.00  5.260          H  
ATOM  17831 1HD  PRO A1125      42.767  -8.705  78.368  1.00  5.260          H  
ATOM  17832 2HD  PRO A1125      44.385  -8.418  77.591  1.00  5.260          H  
ATOM  17833  N   PHE A1126      40.239  -9.048  73.810  1.00  2.890          N  
ATOM  17834  CA  PHE A1126      38.841  -8.833  73.469  1.00  2.890          C  
ATOM  17835  C   PHE A1126      37.878  -9.869  73.997  1.00  2.850          C  
ATOM  17836  O   PHE A1126      38.164 -11.067  74.048  1.00  2.990          O  
ATOM  17837  CB  PHE A1126      38.596  -8.826  71.964  1.00  4.050          C  
ATOM  17838  CG  PHE A1126      39.027  -7.623  71.231  1.00  4.050          C  
ATOM  17839  CD1 PHE A1126      40.133  -7.658  70.421  1.00  4.050          C  
ATOM  17840  CD2 PHE A1126      38.315  -6.441  71.341  1.00  4.050          C  
ATOM  17841  CE1 PHE A1126      40.529  -6.549  69.733  1.00  4.050          C  
ATOM  17842  CE2 PHE A1126      38.712  -5.324  70.658  1.00  4.050          C  
ATOM  17843  CZ  PHE A1126      39.826  -5.379  69.852  1.00  4.050          C  
ATOM  17844  H   PHE A1126      40.891  -9.402  73.103  1.00  3.470          H  
ATOM  17845  HA  PHE A1126      38.548  -7.866  73.878  1.00  3.470          H  
ATOM  17846 1HB  PHE A1126      39.112  -9.684  71.524  1.00  4.860          H  
ATOM  17847 2HB  PHE A1126      37.531  -8.971  71.789  1.00  4.860          H  
ATOM  17848  HD1 PHE A1126      40.701  -8.582  70.316  1.00  4.860          H  
ATOM  17849  HD2 PHE A1126      37.433  -6.401  71.980  1.00  4.860          H  
ATOM  17850  HE1 PHE A1126      41.411  -6.606  69.090  1.00  4.860          H  
ATOM  17851  HE2 PHE A1126      38.151  -4.396  70.750  1.00  4.860          H  
ATOM  17852  HZ  PHE A1126      40.148  -4.500  69.301  1.00  4.860          H  
ATOM  17853  N   ASP A1127      36.693  -9.369  74.304  1.00  2.750          N  
ATOM  17854  CA  ASP A1127      35.498 -10.131  74.597  1.00  2.730          C  
ATOM  17855  C   ASP A1127      34.769 -10.282  73.270  1.00  2.530          C  
ATOM  17856  O   ASP A1127      34.348  -9.247  72.740  1.00  2.400          O  
ATOM  17857  CB  ASP A1127      34.604  -9.419  75.607  1.00  3.830          C  
ATOM  17858  CG  ASP A1127      33.291 -10.185  75.914  1.00  3.830          C  
ATOM  17859  OD1 ASP A1127      32.860 -11.011  75.094  1.00  3.830          O  
ATOM  17860  OD2 ASP A1127      32.691  -9.901  76.927  1.00  3.830          O  
ATOM  17861  H   ASP A1127      36.607  -8.362  74.298  1.00  3.300          H  
ATOM  17862  HA  ASP A1127      35.782 -11.088  75.019  1.00  3.280          H  
ATOM  17863 1HB  ASP A1127      35.154  -9.285  76.541  1.00  4.600          H  
ATOM  17864 2HB  ASP A1127      34.347  -8.425  75.235  1.00  4.600          H  
ATOM  17865  N   PRO A1128      34.660 -11.487  72.674  1.00  2.550          N  
ATOM  17866  CA  PRO A1128      34.072 -11.740  71.375  1.00  2.410          C  
ATOM  17867  C   PRO A1128      32.729 -11.044  71.167  1.00  2.310          C  
ATOM  17868  O   PRO A1128      32.436 -10.655  70.040  1.00  2.170          O  
ATOM  17869  CB  PRO A1128      33.915 -13.263  71.371  1.00  3.620          C  
ATOM  17870  CG  PRO A1128      35.035 -13.757  72.239  1.00  3.620          C  
ATOM  17871  CD  PRO A1128      35.165 -12.718  73.343  1.00  3.620          C  
ATOM  17872  HA  PRO A1128      34.791 -11.437  70.602  1.00  2.890          H  
ATOM  17873 1HB  PRO A1128      32.913 -13.548  71.736  1.00  4.340          H  
ATOM  17874 2HB  PRO A1128      34.006 -13.637  70.343  1.00  4.340          H  
ATOM  17875 1HG  PRO A1128      34.809 -14.762  72.626  1.00  4.340          H  
ATOM  17876 2HG  PRO A1128      35.959 -13.851  71.643  1.00  4.340          H  
ATOM  17877 1HD  PRO A1128      34.541 -12.975  74.219  1.00  4.340          H  
ATOM  17878 2HD  PRO A1128      36.239 -12.637  73.587  1.00  4.340          H  
ATOM  17879  N   GLN A1129      31.906 -10.810  72.213  1.00  2.410          N  
ATOM  17880  CA  GLN A1129      30.617 -10.139  71.940  1.00  2.380          C  
ATOM  17881  C   GLN A1129      30.806  -8.769  71.245  1.00  2.180          C  
ATOM  17882  O   GLN A1129      29.884  -8.254  70.607  1.00  2.060          O  
ATOM  17883  CB  GLN A1129      29.763  -9.967  73.203  1.00  3.340          C  
ATOM  17884  CG  GLN A1129      30.253  -8.952  74.216  1.00  3.340          C  
ATOM  17885  CD  GLN A1129      29.361  -8.926  75.460  1.00  3.340          C  
ATOM  17886  OE1 GLN A1129      28.175  -8.583  75.353  1.00  3.340          O  
ATOM  17887  NE2 GLN A1129      29.898  -9.289  76.625  1.00  3.340          N  
ATOM  17888  H   GLN A1129      32.133 -11.095  73.185  1.00  2.890          H  
ATOM  17889  HA  GLN A1129      30.051 -10.773  71.257  1.00  2.860          H  
ATOM  17890 1HB  GLN A1129      28.749  -9.694  72.921  1.00  4.010          H  
ATOM  17891 2HB  GLN A1129      29.710 -10.924  73.723  1.00  4.010          H  
ATOM  17892 1HG  GLN A1129      31.250  -9.194  74.507  1.00  4.010          H  
ATOM  17893 2HG  GLN A1129      30.232  -7.961  73.770  1.00  4.010          H  
ATOM  17894 1HE2 GLN A1129      29.349  -9.288  77.455  1.00  4.010          H  
ATOM  17895 2HE2 GLN A1129      30.890  -9.579  76.685  1.00  4.010          H  
ATOM  17896  N   ARG A1130      32.017  -8.199  71.346  1.00  2.190          N  
ATOM  17897  CA  ARG A1130      32.419  -6.932  70.747  1.00  2.110          C  
ATOM  17898  C   ARG A1130      32.251  -6.938  69.243  1.00  1.910          C  
ATOM  17899  O   ARG A1130      32.143  -5.883  68.608  1.00  1.880          O  
ATOM  17900  CB  ARG A1130      33.889  -6.635  71.058  1.00  2.990          C  
ATOM  17901  CG  ARG A1130      34.496  -5.397  70.357  1.00  2.990          C  
ATOM  17902  CD  ARG A1130      33.851  -4.123  70.760  1.00  2.990          C  
ATOM  17903  NE  ARG A1130      34.373  -2.996  70.009  1.00  2.990          N  
ATOM  17904  CZ  ARG A1130      33.954  -2.624  68.772  1.00  2.990          C  
ATOM  17905  NH1 ARG A1130      33.013  -3.304  68.130  1.00  2.990          N  
ATOM  17906  NH2 ARG A1130      34.497  -1.571  68.200  1.00  2.990          N  
ATOM  17907  H   ARG A1130      32.737  -8.700  71.875  1.00  2.630          H  
ATOM  17908  HA  ARG A1130      31.793  -6.150  71.172  1.00  2.530          H  
ATOM  17909 1HB  ARG A1130      34.011  -6.508  72.131  1.00  3.580          H  
ATOM  17910 2HB  ARG A1130      34.493  -7.493  70.768  1.00  3.580          H  
ATOM  17911 1HG  ARG A1130      35.535  -5.327  70.655  1.00  3.580          H  
ATOM  17912 2HG  ARG A1130      34.466  -5.506  69.277  1.00  3.580          H  
ATOM  17913 1HD  ARG A1130      32.780  -4.162  70.606  1.00  3.580          H  
ATOM  17914 2HD  ARG A1130      34.052  -3.945  71.817  1.00  3.580          H  
ATOM  17915  HE  ARG A1130      35.096  -2.440  70.444  1.00  3.580          H  
ATOM  17916 1HH1 ARG A1130      32.588  -4.147  68.549  1.00  3.580          H  
ATOM  17917 2HH1 ARG A1130      32.717  -3.009  67.209  1.00  3.580          H  
ATOM  17918 1HH2 ARG A1130      35.221  -1.048  68.670  1.00  3.580          H  
ATOM  17919 2HH2 ARG A1130      34.195  -1.298  67.281  1.00  3.580          H  
ATOM  17920  N   PHE A1131      32.289  -8.131  68.678  1.00  1.870          N  
ATOM  17921  CA  PHE A1131      32.234  -8.361  67.265  1.00  1.790          C  
ATOM  17922  C   PHE A1131      30.860  -8.775  66.732  1.00  1.800          C  
ATOM  17923  O   PHE A1131      30.727  -9.004  65.535  1.00  1.760          O  
ATOM  17924  CB  PHE A1131      33.250  -9.450  66.941  1.00  2.540          C  
ATOM  17925  CG  PHE A1131      34.670  -9.025  67.150  1.00  2.540          C  
ATOM  17926  CD1 PHE A1131      35.277  -9.183  68.380  1.00  2.540          C  
ATOM  17927  CD2 PHE A1131      35.418  -8.500  66.118  1.00  2.540          C  
ATOM  17928  CE1 PHE A1131      36.578  -8.815  68.576  1.00  2.540          C  
ATOM  17929  CE2 PHE A1131      36.731  -8.152  66.312  1.00  2.540          C  
ATOM  17930  CZ  PHE A1131      37.311  -8.301  67.545  1.00  2.540          C  
ATOM  17931  H   PHE A1131      32.352  -8.951  69.287  1.00  2.240          H  
ATOM  17932  HA  PHE A1131      32.557  -7.456  66.792  1.00  2.150          H  
ATOM  17933 1HB  PHE A1131      33.060 -10.317  67.584  1.00  3.050          H  
ATOM  17934 2HB  PHE A1131      33.136  -9.781  65.942  1.00  3.050          H  
ATOM  17935  HD1 PHE A1131      34.705  -9.597  69.205  1.00  3.050          H  
ATOM  17936  HD2 PHE A1131      34.969  -8.378  65.142  1.00  3.050          H  
ATOM  17937  HE1 PHE A1131      37.029  -8.940  69.546  1.00  3.050          H  
ATOM  17938  HE2 PHE A1131      37.317  -7.753  65.485  1.00  3.050          H  
ATOM  17939  HZ  PHE A1131      38.361  -8.017  67.700  1.00  3.050          H  
ATOM  17940  N   GLN A1132      29.810  -8.749  67.561  1.00  1.940          N  
ATOM  17941  CA  GLN A1132      28.494  -9.264  67.142  1.00  2.010          C  
ATOM  17942  C   GLN A1132      27.900  -8.681  65.840  1.00  1.760          C  
ATOM  17943  O   GLN A1132      27.227  -9.407  65.113  1.00  1.950          O  
ATOM  17944  CB  GLN A1132      27.496  -9.071  68.286  1.00  2.790          C  
ATOM  17945  CG  GLN A1132      26.125  -9.702  68.067  1.00  2.790          C  
ATOM  17946  CD  GLN A1132      26.193 -11.220  67.997  1.00  2.790          C  
ATOM  17947  OE1 GLN A1132      26.763 -11.870  68.881  1.00  2.790          O  
ATOM  17948  NE2 GLN A1132      25.610 -11.791  66.954  1.00  2.790          N  
ATOM  17949  H   GLN A1132      29.942  -8.474  68.541  1.00  2.330          H  
ATOM  17950  HA  GLN A1132      28.610 -10.336  66.982  1.00  2.410          H  
ATOM  17951 1HB  GLN A1132      27.918  -9.492  69.203  1.00  3.340          H  
ATOM  17952 2HB  GLN A1132      27.350  -8.008  68.459  1.00  3.340          H  
ATOM  17953 1HG  GLN A1132      25.492  -9.433  68.910  1.00  3.340          H  
ATOM  17954 2HG  GLN A1132      25.685  -9.330  67.144  1.00  3.340          H  
ATOM  17955 1HE2 GLN A1132      25.618 -12.789  66.857  1.00  3.340          H  
ATOM  17956 2HE2 GLN A1132      25.168 -11.222  66.255  1.00  3.340          H  
ATOM  17957  N   ASP A1133      28.091  -7.387  65.564  1.00  1.920          N  
ATOM  17958  CA  ASP A1133      27.605  -6.788  64.299  1.00  1.730          C  
ATOM  17959  C   ASP A1133      28.700  -5.854  63.820  1.00  1.620          C  
ATOM  17960  O   ASP A1133      28.430  -4.803  63.232  1.00  1.740          O  
ATOM  17961  CB  ASP A1133      26.297  -5.966  64.446  1.00  2.500          C  
ATOM  17962  CG  ASP A1133      25.554  -5.656  63.025  1.00  2.500          C  
ATOM  17963  OD1 ASP A1133      25.476  -6.567  62.217  1.00  2.500          O  
ATOM  17964  OD2 ASP A1133      25.123  -4.502  62.776  1.00  2.500          O  
ATOM  17965  H   ASP A1133      28.618  -6.822  66.217  1.00  2.300          H  
ATOM  17966  HA  ASP A1133      27.460  -7.579  63.567  1.00  2.080          H  
ATOM  17967 1HB  ASP A1133      25.603  -6.514  65.086  1.00  3.000          H  
ATOM  17968 2HB  ASP A1133      26.519  -5.019  64.941  1.00  3.000          H  
ATOM  17969  N   ALA A1134      29.934  -6.205  64.170  1.00  1.570          N  
ATOM  17970  CA  ALA A1134      31.103  -5.371  63.921  1.00  1.520          C  
ATOM  17971  C   ALA A1134      31.684  -5.422  62.539  1.00  1.460          C  
ATOM  17972  O   ALA A1134      31.449  -6.350  61.752  1.00  1.480          O  
ATOM  17973  CB  ALA A1134      32.204  -5.724  64.864  1.00  2.150          C  
ATOM  17974  H   ALA A1134      30.072  -7.123  64.616  1.00  1.880          H  
ATOM  17975  HA  ALA A1134      30.804  -4.339  64.111  1.00  1.820          H  
ATOM  17976 1HB  ALA A1134      33.021  -5.044  64.693  1.00  2.580          H  
ATOM  17977 2HB  ALA A1134      31.840  -5.613  65.882  1.00  2.580          H  
ATOM  17978 3HB  ALA A1134      32.523  -6.743  64.675  1.00  2.580          H  
ATOM  17979  N   VAL A1135      32.486  -4.393  62.271  1.00  1.430          N  
ATOM  17980  CA  VAL A1135      33.248  -4.313  61.046  1.00  1.430          C  
ATOM  17981  C   VAL A1135      34.740  -4.453  61.395  1.00  1.500          C  
ATOM  17982  O   VAL A1135      35.267  -3.797  62.291  1.00  1.550          O  
ATOM  17983  CB  VAL A1135      32.898  -3.033  60.281  1.00  2.000          C  
ATOM  17984  CG1 VAL A1135      33.733  -2.951  59.042  1.00  2.000          C  
ATOM  17985  CG2 VAL A1135      31.381  -3.069  59.936  1.00  2.000          C  
ATOM  17986  H   VAL A1135      32.595  -3.641  62.969  1.00  1.720          H  
ATOM  17987  HA  VAL A1135      32.971  -5.153  60.410  1.00  1.720          H  
ATOM  17988  HB  VAL A1135      33.110  -2.162  60.895  1.00  2.400          H  
ATOM  17989 1HG1 VAL A1135      33.487  -2.051  58.499  1.00  2.400          H  
ATOM  17990 2HG1 VAL A1135      34.775  -2.931  59.319  1.00  2.400          H  
ATOM  17991 3HG1 VAL A1135      33.535  -3.822  58.414  1.00  2.400          H  
ATOM  17992 1HG2 VAL A1135      31.102  -2.180  59.398  1.00  2.400          H  
ATOM  17993 2HG2 VAL A1135      31.166  -3.944  59.326  1.00  2.400          H  
ATOM  17994 3HG2 VAL A1135      30.798  -3.119  60.859  1.00  2.400          H  
ATOM  17995  N   VAL A1136      35.404  -5.370  60.720  1.00  1.540          N  
ATOM  17996  CA  VAL A1136      36.786  -5.736  61.004  1.00  1.630          C  
ATOM  17997  C   VAL A1136      37.793  -5.400  59.879  1.00  1.610          C  
ATOM  17998  O   VAL A1136      37.542  -5.674  58.706  1.00  1.570          O  
ATOM  17999  CB  VAL A1136      36.767  -7.239  61.338  1.00  2.250          C  
ATOM  18000  CG1 VAL A1136      38.090  -7.741  61.599  1.00  2.250          C  
ATOM  18001  CG2 VAL A1136      35.893  -7.458  62.566  1.00  2.250          C  
ATOM  18002  H   VAL A1136      34.895  -5.861  59.990  1.00  1.850          H  
ATOM  18003  HA  VAL A1136      37.096  -5.197  61.897  1.00  1.960          H  
ATOM  18004  HB  VAL A1136      36.365  -7.779  60.493  1.00  2.700          H  
ATOM  18005 1HG1 VAL A1136      38.040  -8.804  61.832  1.00  2.700          H  
ATOM  18006 2HG1 VAL A1136      38.716  -7.595  60.722  1.00  2.700          H  
ATOM  18007 3HG1 VAL A1136      38.490  -7.190  62.451  1.00  2.700          H  
ATOM  18008 1HG2 VAL A1136      35.867  -8.516  62.803  1.00  2.700          H  
ATOM  18009 2HG2 VAL A1136      36.315  -6.901  63.400  1.00  2.700          H  
ATOM  18010 3HG2 VAL A1136      34.886  -7.108  62.376  1.00  2.700          H  
ATOM  18011  N   MET A1137      38.927  -4.766  60.241  1.00  1.660          N  
ATOM  18012  CA  MET A1137      39.950  -4.368  59.257  1.00  1.650          C  
ATOM  18013  C   MET A1137      41.411  -4.809  59.599  1.00  1.820          C  
ATOM  18014  O   MET A1137      41.914  -4.480  60.676  1.00  1.860          O  
ATOM  18015  CB  MET A1137      39.942  -2.849  59.187  1.00  2.310          C  
ATOM  18016  CG  MET A1137      40.917  -2.225  58.199  1.00  2.310          C  
ATOM  18017  SD  MET A1137      40.949  -0.425  58.300  1.00  2.310          S  
ATOM  18018  CE  MET A1137      41.912  -0.186  59.814  1.00  2.310          C  
ATOM  18019  H   MET A1137      39.043  -4.543  61.234  1.00  1.990          H  
ATOM  18020  HA  MET A1137      39.639  -4.766  58.300  1.00  1.980          H  
ATOM  18021 1HB  MET A1137      38.952  -2.524  58.907  1.00  2.780          H  
ATOM  18022 2HB  MET A1137      40.134  -2.461  60.178  1.00  2.780          H  
ATOM  18023 1HG  MET A1137      41.932  -2.597  58.355  1.00  2.780          H  
ATOM  18024 2HG  MET A1137      40.609  -2.503  57.188  1.00  2.780          H  
ATOM  18025 1HE  MET A1137      42.020   0.880  60.012  1.00  2.780          H  
ATOM  18026 2HE  MET A1137      41.424  -0.653  60.655  1.00  2.780          H  
ATOM  18027 3HE  MET A1137      42.902  -0.633  59.686  1.00  2.780          H  
ATOM  18028  N   PRO A1138      42.132  -5.517  58.705  1.00  1.980          N  
ATOM  18029  CA  PRO A1138      43.519  -5.976  58.845  1.00  2.190          C  
ATOM  18030  C   PRO A1138      44.548  -4.861  58.601  1.00  2.380          C  
ATOM  18031  O   PRO A1138      44.260  -3.895  57.903  1.00  2.710          O  
ATOM  18032  CB  PRO A1138      43.606  -7.052  57.759  1.00  3.290          C  
ATOM  18033  CG  PRO A1138      42.651  -6.575  56.683  1.00  3.290          C  
ATOM  18034  CD  PRO A1138      41.516  -5.907  57.416  1.00  3.290          C  
ATOM  18035  HA  PRO A1138      43.660  -6.416  59.841  1.00  2.630          H  
ATOM  18036 1HB  PRO A1138      44.640  -7.151  57.401  1.00  3.940          H  
ATOM  18037 2HB  PRO A1138      43.319  -8.028  58.171  1.00  3.940          H  
ATOM  18038 1HG  PRO A1138      43.160  -5.879  55.992  1.00  3.940          H  
ATOM  18039 2HG  PRO A1138      42.297  -7.418  56.076  1.00  3.940          H  
ATOM  18040 1HD  PRO A1138      41.228  -5.012  56.824  1.00  3.940          H  
ATOM  18041 2HD  PRO A1138      40.677  -6.613  57.558  1.00  3.940          H  
ATOM  18042  N   TRP A1139      45.774  -5.038  59.087  1.00  2.360          N  
ATOM  18043  CA  TRP A1139      46.891  -4.136  58.756  1.00  2.550          C  
ATOM  18044  C   TRP A1139      48.107  -4.909  58.299  1.00  2.670          C  
ATOM  18045  O   TRP A1139      49.248  -4.530  58.541  1.00  2.800          O  
ATOM  18046  CB  TRP A1139      47.272  -3.369  60.017  1.00  3.490          C  
ATOM  18047  CG  TRP A1139      47.362  -4.319  61.193  1.00  3.490          C  
ATOM  18048  CD1 TRP A1139      46.323  -4.533  62.011  1.00  3.490          C  
ATOM  18049  CD2 TRP A1139      48.424  -5.221  61.685  1.00  3.490          C  
ATOM  18050  NE1 TRP A1139      46.636  -5.454  62.939  1.00  3.490          N  
ATOM  18051  CE2 TRP A1139      47.894  -5.882  62.768  1.00  3.490          C  
ATOM  18052  CE3 TRP A1139      49.741  -5.524  61.294  1.00  3.490          C  
ATOM  18053  CZ2 TRP A1139      48.605  -6.814  63.482  1.00  3.490          C  
ATOM  18054  CZ3 TRP A1139      50.444  -6.459  62.012  1.00  3.490          C  
ATOM  18055  CH2 TRP A1139      49.888  -7.080  63.085  1.00  3.490          C  
ATOM  18056  H   TRP A1139      45.956  -5.819  59.707  1.00  2.830          H  
ATOM  18057  HA  TRP A1139      46.581  -3.453  57.966  1.00  3.060          H  
ATOM  18058 1HB  TRP A1139      48.229  -2.866  59.888  1.00  4.190          H  
ATOM  18059 2HB  TRP A1139      46.517  -2.610  60.231  1.00  4.190          H  
ATOM  18060  HD1 TRP A1139      45.356  -4.044  61.927  1.00  4.190          H  
ATOM  18061  HE1 TRP A1139      46.013  -5.814  63.669  1.00  4.190          H  
ATOM  18062  HE3 TRP A1139      50.217  -5.042  60.468  1.00  4.190          H  
ATOM  18063  HZ2 TRP A1139      48.168  -7.329  64.341  1.00  4.190          H  
ATOM  18064  HZ3 TRP A1139      51.457  -6.677  61.702  1.00  4.190          H  
ATOM  18065  HH2 TRP A1139      50.464  -7.812  63.641  1.00  4.190          H  
ATOM  18066  N   TYR A1140      47.860  -5.924  57.519  1.00  2.810          N  
ATOM  18067  CA  TYR A1140      48.907  -6.800  57.026  1.00  2.960          C  
ATOM  18068  C   TYR A1140      48.642  -7.226  55.602  1.00  3.000          C  
ATOM  18069  O   TYR A1140      48.885  -8.361  55.212  1.00  3.070          O  
ATOM  18070  CB  TYR A1140      49.066  -7.955  58.012  1.00  4.080          C  
ATOM  18071  CG  TYR A1140      47.762  -8.616  58.429  1.00  4.080          C  
ATOM  18072  CD1 TYR A1140      47.191  -9.603  57.667  1.00  4.080          C  
ATOM  18073  CD2 TYR A1140      47.155  -8.226  59.631  1.00  4.080          C  
ATOM  18074  CE1 TYR A1140      46.034 -10.217  58.082  1.00  4.080          C  
ATOM  18075  CE2 TYR A1140      45.994  -8.830  60.050  1.00  4.080          C  
ATOM  18076  CZ  TYR A1140      45.434  -9.836  59.273  1.00  4.080          C  
ATOM  18077  OH  TYR A1140      44.298 -10.477  59.685  1.00  4.080          O  
ATOM  18078  H   TYR A1140      46.893  -6.136  57.321  1.00  3.370          H  
ATOM  18079  HA  TYR A1140      49.846  -6.245  57.015  1.00  3.550          H  
ATOM  18080 1HB  TYR A1140      49.710  -8.721  57.573  1.00  4.900          H  
ATOM  18081 2HB  TYR A1140      49.563  -7.593  58.911  1.00  4.900          H  
ATOM  18082  HD1 TYR A1140      47.662  -9.904  56.747  1.00  4.900          H  
ATOM  18083  HD2 TYR A1140      47.611  -7.453  60.235  1.00  4.900          H  
ATOM  18084  HE1 TYR A1140      45.598 -11.007  57.479  1.00  4.900          H  
ATOM  18085  HE2 TYR A1140      45.528  -8.529  60.992  1.00  4.900          H  
ATOM  18086  HH  TYR A1140      44.051 -10.159  60.551  1.00  4.900          H  
ATOM  18087  N   ARG A1141      48.056  -6.318  54.849  1.00  3.170          N  
ATOM  18088  CA  ARG A1141      47.708  -6.555  53.468  1.00  3.330          C  
ATOM  18089  C   ARG A1141      48.110  -5.329  52.664  1.00  3.250          C  
ATOM  18090  O   ARG A1141      48.296  -4.252  53.233  1.00  3.220          O  
ATOM  18091  CB  ARG A1141      46.234  -6.910  53.386  1.00  4.600          C  
ATOM  18092  CG  ARG A1141      45.934  -8.209  54.162  1.00  4.600          C  
ATOM  18093  CD  ARG A1141      44.594  -8.669  54.066  1.00  4.600          C  
ATOM  18094  NE  ARG A1141      44.422  -9.885  54.854  1.00  4.600          N  
ATOM  18095  CZ  ARG A1141      43.275 -10.563  54.992  1.00  4.600          C  
ATOM  18096  NH1 ARG A1141      42.198 -10.138  54.400  1.00  4.600          N  
ATOM  18097  NH2 ARG A1141      43.241 -11.665  55.729  1.00  4.600          N  
ATOM  18098  H   ARG A1141      47.890  -5.406  55.250  1.00  3.800          H  
ATOM  18099  HA  ARG A1141      48.281  -7.406  53.099  1.00  4.000          H  
ATOM  18100 1HB  ARG A1141      45.639  -6.113  53.830  1.00  5.520          H  
ATOM  18101 2HB  ARG A1141      45.915  -7.025  52.362  1.00  5.520          H  
ATOM  18102 1HG  ARG A1141      46.597  -9.005  53.828  1.00  5.520          H  
ATOM  18103 2HG  ARG A1141      46.087  -8.040  55.221  1.00  5.520          H  
ATOM  18104 1HD  ARG A1141      43.941  -7.907  54.454  1.00  5.520          H  
ATOM  18105 2HD  ARG A1141      44.349  -8.884  53.028  1.00  5.520          H  
ATOM  18106  HE  ARG A1141      45.239 -10.247  55.335  1.00  5.520          H  
ATOM  18107 1HH1 ARG A1141      42.216  -9.273  53.836  1.00  5.520          H  
ATOM  18108 2HH1 ARG A1141      41.334 -10.647  54.502  1.00  5.520          H  
ATOM  18109 1HH2 ARG A1141      44.081 -11.986  56.186  1.00  5.520          H  
ATOM  18110 2HH2 ARG A1141      42.379 -12.180  55.840  1.00  5.520          H  
ATOM  18111  N   ASN A1142      48.272  -5.487  51.353  1.00  3.640          N  
ATOM  18112  CA  ASN A1142      48.705  -4.385  50.498  1.00  3.650          C  
ATOM  18113  C   ASN A1142      47.771  -4.075  49.328  1.00  3.730          C  
ATOM  18114  O   ASN A1142      48.215  -3.768  48.219  1.00  4.350          O  
ATOM  18115  CB  ASN A1142      50.124  -4.645  50.038  1.00  5.110          C  
ATOM  18116  CG  ASN A1142      51.090  -4.594  51.208  1.00  5.110          C  
ATOM  18117  OD1 ASN A1142      51.383  -3.493  51.717  1.00  5.110          O  
ATOM  18118  ND2 ASN A1142      51.577  -5.738  51.637  1.00  5.110          N  
ATOM  18119  H   ASN A1142      48.098  -6.395  50.937  1.00  4.370          H  
ATOM  18120  HA  ASN A1142      48.724  -3.479  51.106  1.00  4.380          H  
ATOM  18121 1HB  ASN A1142      50.188  -5.620  49.574  1.00  6.130          H  
ATOM  18122 2HB  ASN A1142      50.418  -3.904  49.298  1.00  6.130          H  
ATOM  18123 1HD2 ASN A1142      52.231  -5.776  52.431  1.00  6.130          H  
ATOM  18124 2HD2 ASN A1142      51.301  -6.592  51.205  1.00  6.130          H  
ATOM  18125  N   GLN A1143      46.474  -4.191  49.568  1.00  3.520          N  
ATOM  18126  CA  GLN A1143      45.466  -3.868  48.565  1.00  3.970          C  
ATOM  18127  C   GLN A1143      45.220  -2.366  48.664  1.00  3.780          C  
ATOM  18128  O   GLN A1143      45.410  -1.786  49.731  1.00  4.090          O  
ATOM  18129  CB  GLN A1143      44.159  -4.665  48.757  1.00  5.380          C  
ATOM  18130  CG  GLN A1143      43.180  -4.531  47.565  1.00  5.380          C  
ATOM  18131  CD  GLN A1143      41.988  -5.449  47.604  1.00  5.380          C  
ATOM  18132  OE1 GLN A1143      41.814  -6.286  48.488  1.00  5.380          O  
ATOM  18133  NE2 GLN A1143      41.127  -5.303  46.606  1.00  5.380          N  
ATOM  18134  H   GLN A1143      46.182  -4.462  50.496  1.00  4.220          H  
ATOM  18135  HA  GLN A1143      45.862  -4.079  47.572  1.00  4.760          H  
ATOM  18136 1HB  GLN A1143      44.367  -5.708  48.921  1.00  6.450          H  
ATOM  18137 2HB  GLN A1143      43.644  -4.293  49.647  1.00  6.450          H  
ATOM  18138 1HG  GLN A1143      42.784  -3.534  47.532  1.00  6.450          H  
ATOM  18139 2HG  GLN A1143      43.725  -4.731  46.643  1.00  6.450          H  
ATOM  18140 1HE2 GLN A1143      40.308  -5.880  46.562  1.00  6.450          H  
ATOM  18141 2HE2 GLN A1143      41.299  -4.621  45.885  1.00  6.450          H  
ATOM  18142  N   ASP A1144      44.817  -1.720  47.570  1.00  3.700          N  
ATOM  18143  CA  ASP A1144      44.494  -0.298  47.615  1.00  3.550          C  
ATOM  18144  C   ASP A1144      43.281   0.030  48.499  1.00  3.140          C  
ATOM  18145  O   ASP A1144      43.098   1.172  48.930  1.00  3.230          O  
ATOM  18146  CB  ASP A1144      44.263   0.177  46.193  1.00  5.030          C  
ATOM  18147  CG  ASP A1144      43.237  -0.694  45.538  1.00  5.030          C  
ATOM  18148  OD1 ASP A1144      43.563  -1.864  45.335  1.00  5.030          O  
ATOM  18149  OD2 ASP A1144      42.138  -0.251  45.268  1.00  5.030          O  
ATOM  18150  H   ASP A1144      44.683  -2.213  46.677  1.00  4.440          H  
ATOM  18151  HA  ASP A1144      45.357   0.229  48.021  1.00  4.260          H  
ATOM  18152 1HB  ASP A1144      43.914   1.210  46.197  1.00  6.040          H  
ATOM  18153 2HB  ASP A1144      45.196   0.137  45.627  1.00  6.040          H  
ATOM  18154  N   GLN A1145      42.451  -0.968  48.748  1.00  2.970          N  
ATOM  18155  CA  GLN A1145      41.284  -0.815  49.587  1.00  2.710          C  
ATOM  18156  C   GLN A1145      41.639  -1.291  50.991  1.00  2.120          C  
ATOM  18157  O   GLN A1145      42.357  -2.274  51.126  1.00  2.240          O  
ATOM  18158  CB  GLN A1145      40.113  -1.631  49.027  1.00  3.900          C  
ATOM  18159  CG  GLN A1145      39.716  -1.222  47.642  1.00  3.900          C  
ATOM  18160  CD  GLN A1145      39.270   0.209  47.612  1.00  3.900          C  
ATOM  18161  OE1 GLN A1145      38.362   0.602  48.360  1.00  3.900          O  
ATOM  18162  NE2 GLN A1145      39.914   1.008  46.769  1.00  3.900          N  
ATOM  18163  H   GLN A1145      42.685  -1.864  48.351  1.00  3.560          H  
ATOM  18164  HA  GLN A1145      41.025   0.239  49.598  1.00  3.250          H  
ATOM  18165 1HB  GLN A1145      40.397  -2.685  48.988  1.00  4.680          H  
ATOM  18166 2HB  GLN A1145      39.244  -1.551  49.671  1.00  4.680          H  
ATOM  18167 1HG  GLN A1145      40.569  -1.330  46.971  1.00  4.680          H  
ATOM  18168 2HG  GLN A1145      38.890  -1.848  47.303  1.00  4.680          H  
ATOM  18169 1HE2 GLN A1145      39.676   1.976  46.703  1.00  4.680          H  
ATOM  18170 2HE2 GLN A1145      40.680   0.630  46.179  1.00  4.680          H  
ATOM  18171  N   PRO A1146      41.067  -0.691  52.056  1.00  1.950          N  
ATOM  18172  CA  PRO A1146      41.242  -1.074  53.455  1.00  1.770          C  
ATOM  18173  C   PRO A1146      40.728  -2.475  53.780  1.00  1.610          C  
ATOM  18174  O   PRO A1146      41.120  -3.071  54.776  1.00  2.100          O  
ATOM  18175  CB  PRO A1146      40.470   0.012  54.200  1.00  2.660          C  
ATOM  18176  CG  PRO A1146      39.485   0.557  53.192  1.00  2.660          C  
ATOM  18177  CD  PRO A1146      40.179   0.476  51.864  1.00  2.660          C  
ATOM  18178  HA  PRO A1146      42.315  -1.009  53.695  1.00  2.120          H  
ATOM  18179 1HB  PRO A1146      39.975  -0.434  55.083  1.00  3.190          H  
ATOM  18180 2HB  PRO A1146      41.165   0.773  54.584  1.00  3.190          H  
ATOM  18181 1HG  PRO A1146      38.554  -0.015  53.209  1.00  3.190          H  
ATOM  18182 2HG  PRO A1146      39.232   1.585  53.468  1.00  3.190          H  
ATOM  18183 1HD  PRO A1146      39.412   0.310  51.095  1.00  3.190          H  
ATOM  18184 2HD  PRO A1146      40.773   1.386  51.672  1.00  3.190          H  
ATOM  18185  N   GLN A1147      39.862  -3.008  52.927  1.00  1.590          N  
ATOM  18186  CA  GLN A1147      39.278  -4.321  53.141  1.00  1.570          C  
ATOM  18187  C   GLN A1147      38.559  -4.435  54.469  1.00  1.570          C  
ATOM  18188  O   GLN A1147      39.083  -5.006  55.426  1.00  1.780          O  
ATOM  18189  CB  GLN A1147      40.297  -5.453  53.101  1.00  2.210          C  
ATOM  18190  CG  GLN A1147      41.104  -5.637  51.860  1.00  2.210          C  
ATOM  18191  CD  GLN A1147      41.859  -6.954  51.994  1.00  2.210          C  
ATOM  18192  OE1 GLN A1147      41.887  -7.501  53.111  1.00  2.210          O  
ATOM  18193  NE2 GLN A1147      42.441  -7.458  50.920  1.00  2.210          N  
ATOM  18194  H   GLN A1147      39.584  -2.487  52.113  1.00  1.910          H  
ATOM  18195  HA  GLN A1147      38.545  -4.498  52.352  1.00  1.880          H  
ATOM  18196 1HB  GLN A1147      40.966  -5.405  53.956  1.00  2.650          H  
ATOM  18197 2HB  GLN A1147      39.742  -6.364  53.173  1.00  2.650          H  
ATOM  18198 1HG  GLN A1147      40.448  -5.681  50.989  1.00  2.650          H  
ATOM  18199 2HG  GLN A1147      41.822  -4.818  51.757  1.00  2.650          H  
ATOM  18200 1HE2 GLN A1147      42.926  -8.327  50.958  1.00  2.650          H  
ATOM  18201 2HE2 GLN A1147      42.364  -6.966  50.032  1.00  2.650          H  
ATOM  18202  N   TYR A1148      37.401  -3.813  54.560  1.00  1.520          N  
ATOM  18203  CA  TYR A1148      36.601  -3.936  55.760  1.00  1.480          C  
ATOM  18204  C   TYR A1148      35.740  -5.176  55.594  1.00  1.490          C  
ATOM  18205  O   TYR A1148      35.157  -5.368  54.522  1.00  1.470          O  
ATOM  18206  CB  TYR A1148      35.721  -2.712  55.956  1.00  2.090          C  
ATOM  18207  CG  TYR A1148      36.425  -1.452  56.370  1.00  2.090          C  
ATOM  18208  CD1 TYR A1148      36.718  -0.470  55.440  1.00  2.090          C  
ATOM  18209  CD2 TYR A1148      36.750  -1.253  57.695  1.00  2.090          C  
ATOM  18210  CE1 TYR A1148      37.322   0.703  55.853  1.00  2.090          C  
ATOM  18211  CE2 TYR A1148      37.347  -0.095  58.085  1.00  2.090          C  
ATOM  18212  CZ  TYR A1148      37.634   0.879  57.185  1.00  2.090          C  
ATOM  18213  OH  TYR A1148      38.229   2.040  57.622  1.00  2.090          O  
ATOM  18214  H   TYR A1148      37.048  -3.308  53.761  1.00  1.820          H  
ATOM  18215  HA  TYR A1148      37.250  -4.078  56.626  1.00  1.780          H  
ATOM  18216 1HB  TYR A1148      35.193  -2.506  55.027  1.00  2.510          H  
ATOM  18217 2HB  TYR A1148      34.975  -2.932  56.680  1.00  2.510          H  
ATOM  18218  HD1 TYR A1148      36.459  -0.610  54.391  1.00  2.510          H  
ATOM  18219  HD2 TYR A1148      36.531  -2.009  58.435  1.00  2.510          H  
ATOM  18220  HE1 TYR A1148      37.540   1.488  55.134  1.00  2.510          H  
ATOM  18221  HE2 TYR A1148      37.592   0.061  59.112  1.00  2.510          H  
ATOM  18222  HH  TYR A1148      38.407   2.618  56.876  1.00  2.510          H  
ATOM  18223  N   PHE A1149      35.634  -5.990  56.638  1.00  1.520          N  
ATOM  18224  CA  PHE A1149      34.847  -7.211  56.584  1.00  1.560          C  
ATOM  18225  C   PHE A1149      33.741  -7.239  57.680  1.00  1.510          C  
ATOM  18226  O   PHE A1149      33.925  -6.707  58.773  1.00  1.500          O  
ATOM  18227  CB  PHE A1149      35.800  -8.396  56.786  1.00  2.170          C  
ATOM  18228  CG  PHE A1149      36.900  -8.664  55.872  1.00  2.170          C  
ATOM  18229  CD1 PHE A1149      38.023  -7.903  55.852  1.00  2.170          C  
ATOM  18230  CD2 PHE A1149      36.862  -9.790  55.085  1.00  2.170          C  
ATOM  18231  CE1 PHE A1149      39.050  -8.219  55.031  1.00  2.170          C  
ATOM  18232  CE2 PHE A1149      37.887 -10.108  54.259  1.00  2.170          C  
ATOM  18233  CZ  PHE A1149      38.981  -9.309  54.223  1.00  2.170          C  
ATOM  18234  H   PHE A1149      36.177  -5.785  57.480  1.00  1.820          H  
ATOM  18235  HA  PHE A1149      34.364  -7.278  55.615  1.00  1.870          H  
ATOM  18236 1HB  PHE A1149      36.199  -8.380  57.792  1.00  2.600          H  
ATOM  18237 2HB  PHE A1149      35.194  -9.239  56.636  1.00  2.600          H  
ATOM  18238  HD1 PHE A1149      38.104  -7.025  56.500  1.00  2.600          H  
ATOM  18239  HD2 PHE A1149      36.000 -10.443  55.132  1.00  2.600          H  
ATOM  18240  HE1 PHE A1149      39.937  -7.581  55.027  1.00  2.600          H  
ATOM  18241  HE2 PHE A1149      37.835 -11.001  53.635  1.00  2.600          H  
ATOM  18242  HZ  PHE A1149      39.800  -9.541  53.564  1.00  2.600          H  
ATOM  18243  N   TYR A1150      32.599  -7.879  57.401  1.00  1.520          N  
ATOM  18244  CA  TYR A1150      31.486  -8.047  58.355  1.00  1.520          C  
ATOM  18245  C   TYR A1150      31.473  -9.323  59.171  1.00  1.590          C  
ATOM  18246  O   TYR A1150      31.442 -10.425  58.611  1.00  1.670          O  
ATOM  18247  CB  TYR A1150      30.146  -7.997  57.651  1.00  2.130          C  
ATOM  18248  CG  TYR A1150      29.024  -8.372  58.597  1.00  2.130          C  
ATOM  18249  CD1 TYR A1150      28.827  -7.619  59.684  1.00  2.130          C  
ATOM  18250  CD2 TYR A1150      28.191  -9.457  58.361  1.00  2.130          C  
ATOM  18251  CE1 TYR A1150      27.818  -7.876  60.540  1.00  2.130          C  
ATOM  18252  CE2 TYR A1150      27.153  -9.717  59.237  1.00  2.130          C  
ATOM  18253  CZ  TYR A1150      26.967  -8.900  60.324  1.00  2.130          C  
ATOM  18254  OH  TYR A1150      25.926  -9.091  61.206  1.00  2.130          O  
ATOM  18255  H   TYR A1150      32.501  -8.280  56.476  1.00  1.820          H  
ATOM  18256  HA  TYR A1150      31.541  -7.218  59.064  1.00  1.820          H  
ATOM  18257 1HB  TYR A1150      29.957  -6.990  57.271  1.00  2.550          H  
ATOM  18258 2HB  TYR A1150      30.141  -8.687  56.805  1.00  2.550          H  
ATOM  18259  HD1 TYR A1150      29.487  -6.779  59.881  1.00  2.550          H  
ATOM  18260  HD2 TYR A1150      28.342 -10.090  57.488  1.00  2.550          H  
ATOM  18261  HE1 TYR A1150      27.682  -7.238  61.393  1.00  2.550          H  
ATOM  18262  HE2 TYR A1150      26.479 -10.552  59.058  1.00  2.550          H  
ATOM  18263  HH  TYR A1150      25.819  -8.269  61.760  1.00  2.550          H  
ATOM  18264  N   VAL A1151      31.389  -9.211  60.495  1.00  1.590          N  
ATOM  18265  CA  VAL A1151      31.415 -10.442  61.267  1.00  1.670          C  
ATOM  18266  C   VAL A1151      30.083 -11.157  61.187  1.00  1.720          C  
ATOM  18267  O   VAL A1151      29.128 -10.842  61.890  1.00  1.770          O  
ATOM  18268  CB  VAL A1151      31.733 -10.158  62.737  1.00  2.310          C  
ATOM  18269  CG1 VAL A1151      31.765 -11.498  63.535  1.00  2.310          C  
ATOM  18270  CG2 VAL A1151      33.042  -9.388  62.839  1.00  2.310          C  
ATOM  18271  H   VAL A1151      31.372  -8.284  60.944  1.00  1.910          H  
ATOM  18272  HA  VAL A1151      32.170 -11.100  60.868  1.00  2.000          H  
ATOM  18273  HB  VAL A1151      30.932  -9.546  63.153  1.00  2.770          H  
ATOM  18274 1HG1 VAL A1151      31.962 -11.295  64.578  1.00  2.770          H  
ATOM  18275 2HG1 VAL A1151      30.808 -12.008  63.459  1.00  2.770          H  
ATOM  18276 3HG1 VAL A1151      32.540 -12.144  63.137  1.00  2.770          H  
ATOM  18277 1HG2 VAL A1151      33.239  -9.162  63.859  1.00  2.770          H  
ATOM  18278 2HG2 VAL A1151      33.846  -9.966  62.438  1.00  2.770          H  
ATOM  18279 3HG2 VAL A1151      32.956  -8.462  62.283  1.00  2.770          H  
ATOM  18280  N   ALA A1152      30.041 -12.140  60.301  1.00  1.780          N  
ATOM  18281  CA  ALA A1152      28.854 -12.923  60.022  1.00  1.870          C  
ATOM  18282  C   ALA A1152      28.472 -13.754  61.225  1.00  1.920          C  
ATOM  18283  O   ALA A1152      27.288 -13.925  61.524  1.00  1.970          O  
ATOM  18284  CB  ALA A1152      29.092 -13.821  58.821  1.00  2.580          C  
ATOM  18285  H   ALA A1152      30.905 -12.333  59.792  1.00  2.140          H  
ATOM  18286  HA  ALA A1152      28.038 -12.247  59.810  1.00  2.240          H  
ATOM  18287 1HB  ALA A1152      28.192 -14.392  58.610  1.00  3.100          H  
ATOM  18288 2HB  ALA A1152      29.352 -13.208  57.953  1.00  3.100          H  
ATOM  18289 3HB  ALA A1152      29.913 -14.505  59.035  1.00  3.100          H  
ATOM  18290  N   GLU A1153      29.495 -14.294  61.888  1.00  1.970          N  
ATOM  18291  CA  GLU A1153      29.304 -15.151  63.056  1.00  2.070          C  
ATOM  18292  C   GLU A1153      30.557 -15.231  63.937  1.00  2.160          C  
ATOM  18293  O   GLU A1153      31.689 -15.089  63.466  1.00  2.180          O  
ATOM  18294  CB  GLU A1153      28.855 -16.557  62.593  1.00  2.860          C  
ATOM  18295  CG  GLU A1153      28.485 -17.575  63.700  1.00  2.860          C  
ATOM  18296  CD  GLU A1153      27.363 -17.109  64.618  1.00  2.860          C  
ATOM  18297  OE1 GLU A1153      26.268 -17.620  64.519  1.00  2.860          O  
ATOM  18298  OE2 GLU A1153      27.619 -16.217  65.414  1.00  2.860          O  
ATOM  18299  H   GLU A1153      30.432 -14.085  61.528  1.00  2.360          H  
ATOM  18300  HA  GLU A1153      28.504 -14.720  63.659  1.00  2.480          H  
ATOM  18301 1HB  GLU A1153      27.990 -16.463  61.937  1.00  3.430          H  
ATOM  18302 2HB  GLU A1153      29.648 -17.010  62.009  1.00  3.430          H  
ATOM  18303 1HG  GLU A1153      28.147 -18.482  63.201  1.00  3.430          H  
ATOM  18304 2HG  GLU A1153      29.361 -17.844  64.281  1.00  3.430          H  
ATOM  18305  N   ILE A1154      30.358 -15.535  65.208  1.00  2.240          N  
ATOM  18306  CA  ILE A1154      31.456 -15.765  66.152  1.00  2.350          C  
ATOM  18307  C   ILE A1154      31.554 -17.266  66.383  1.00  2.490          C  
ATOM  18308  O   ILE A1154      30.567 -17.894  66.756  1.00  2.590          O  
ATOM  18309  CB  ILE A1154      31.213 -15.013  67.474  1.00  3.250          C  
ATOM  18310  CG1 ILE A1154      31.135 -13.459  67.183  1.00  3.250          C  
ATOM  18311  CG2 ILE A1154      32.337 -15.358  68.491  1.00  3.250          C  
ATOM  18312  CD1 ILE A1154      30.631 -12.615  68.331  1.00  3.250          C  
ATOM  18313  H   ILE A1154      29.379 -15.656  65.510  1.00  2.690          H  
ATOM  18314  HA  ILE A1154      32.392 -15.421  65.715  1.00  2.820          H  
ATOM  18315  HB  ILE A1154      30.250 -15.316  67.884  1.00  3.900          H  
ATOM  18316 1HG1 ILE A1154      32.121 -13.107  66.922  1.00  3.900          H  
ATOM  18317 2HG1 ILE A1154      30.473 -13.288  66.334  1.00  3.900          H  
ATOM  18318 1HG2 ILE A1154      32.154 -14.843  69.423  1.00  3.900          H  
ATOM  18319 2HG2 ILE A1154      32.353 -16.433  68.684  1.00  3.900          H  
ATOM  18320 3HG2 ILE A1154      33.304 -15.052  68.088  1.00  3.900          H  
ATOM  18321 1HD1 ILE A1154      30.619 -11.568  68.035  1.00  3.900          H  
ATOM  18322 2HD1 ILE A1154      29.617 -12.923  68.601  1.00  3.900          H  
ATOM  18323 3HD1 ILE A1154      31.278 -12.727  69.186  1.00  3.900          H  
ATOM  18324  N   CYS A1155      32.725 -17.860  66.153  1.00  2.560          N  
ATOM  18325  CA  CYS A1155      32.831 -19.307  66.238  1.00  2.680          C  
ATOM  18326  C   CYS A1155      33.605 -19.809  67.471  1.00  2.750          C  
ATOM  18327  O   CYS A1155      34.808 -20.023  67.363  1.00  2.720          O  
ATOM  18328  CB  CYS A1155      33.561 -19.784  64.988  1.00  3.700          C  
ATOM  18329  SG  CYS A1155      32.719 -19.355  63.444  1.00  3.700          S  
ATOM  18330  H   CYS A1155      33.556 -17.319  65.879  1.00  3.070          H  
ATOM  18331  HA  CYS A1155      31.830 -19.712  66.205  1.00  3.220          H  
ATOM  18332 1HB  CYS A1155      34.555 -19.334  64.960  1.00  4.440          H  
ATOM  18333 2HB  CYS A1155      33.696 -20.850  65.024  1.00  4.440          H  
ATOM  18334  HG  CYS A1155      32.572 -18.056  63.722  1.00  4.440          H  
ATOM  18335  N   PRO A1156      32.951 -20.109  68.626  1.00  2.900          N  
ATOM  18336  CA  PRO A1156      33.584 -20.475  69.897  1.00  3.000          C  
ATOM  18337  C   PRO A1156      34.421 -21.755  69.818  1.00  3.100          C  
ATOM  18338  O   PRO A1156      35.302 -21.986  70.646  1.00  3.170          O  
ATOM  18339  CB  PRO A1156      32.382 -20.653  70.839  1.00  4.500          C  
ATOM  18340  CG  PRO A1156      31.208 -20.941  69.937  1.00  4.500          C  
ATOM  18341  CD  PRO A1156      31.467 -20.144  68.680  1.00  4.500          C  
ATOM  18342  HA  PRO A1156      34.195 -19.642  70.253  1.00  3.600          H  
ATOM  18343 1HB  PRO A1156      32.582 -21.476  71.544  1.00  5.400          H  
ATOM  18344 2HB  PRO A1156      32.243 -19.743  71.439  1.00  5.400          H  
ATOM  18345 1HG  PRO A1156      31.131 -22.023  69.739  1.00  5.400          H  
ATOM  18346 2HG  PRO A1156      30.271 -20.647  70.433  1.00  5.400          H  
ATOM  18347 1HD  PRO A1156      31.023 -20.708  67.853  1.00  5.400          H  
ATOM  18348 2HD  PRO A1156      31.052 -19.134  68.778  1.00  5.400          H  
ATOM  18349  N   HIS A1157      34.132 -22.597  68.829  1.00  3.140          N  
ATOM  18350  CA  HIS A1157      34.831 -23.848  68.621  1.00  3.270          C  
ATOM  18351  C   HIS A1157      36.116 -23.728  67.795  1.00  3.230          C  
ATOM  18352  O   HIS A1157      36.870 -24.698  67.662  1.00  3.380          O  
ATOM  18353  CB  HIS A1157      33.842 -24.824  68.003  1.00  4.530          C  
ATOM  18354  CG  HIS A1157      33.233 -24.299  66.756  1.00  4.530          C  
ATOM  18355  ND1 HIS A1157      32.369 -23.211  66.761  1.00  4.530          N  
ATOM  18356  CD2 HIS A1157      33.319 -24.704  65.472  1.00  4.530          C  
ATOM  18357  CE1 HIS A1157      31.971 -22.968  65.522  1.00  4.530          C  
ATOM  18358  NE2 HIS A1157      32.528 -23.859  64.724  1.00  4.530          N  
ATOM  18359  H   HIS A1157      33.378 -22.411  68.163  1.00  3.770          H  
ATOM  18360  HA  HIS A1157      35.116 -24.250  69.592  1.00  3.920          H  
ATOM  18361 1HB  HIS A1157      34.348 -25.762  67.773  1.00  5.430          H  
ATOM  18362 2HB  HIS A1157      33.047 -25.038  68.715  1.00  5.430          H  
ATOM  18363  HD2 HIS A1157      33.906 -25.543  65.098  1.00  5.430          H  
ATOM  18364  HE1 HIS A1157      31.293 -22.172  65.213  1.00  5.430          H  
ATOM  18365  HE2 HIS A1157      32.398 -23.919  63.721  1.00  5.430          H  
ATOM  18366  N   LEU A1158      36.366 -22.557  67.213  1.00  3.060          N  
ATOM  18367  CA  LEU A1158      37.541 -22.378  66.370  1.00  3.050          C  
ATOM  18368  C   LEU A1158      38.465 -21.342  66.968  1.00  3.010          C  
ATOM  18369  O   LEU A1158      38.042 -20.233  67.229  1.00  2.990          O  
ATOM  18370  CB  LEU A1158      37.113 -21.910  64.979  1.00  4.270          C  
ATOM  18371  CG  LEU A1158      36.115 -22.788  64.255  1.00  4.270          C  
ATOM  18372  CD1 LEU A1158      35.730 -22.125  62.982  1.00  4.270          C  
ATOM  18373  CD2 LEU A1158      36.701 -24.169  63.979  1.00  4.270          C  
ATOM  18374  H   LEU A1158      35.738 -21.763  67.371  1.00  3.670          H  
ATOM  18375  HA  LEU A1158      38.090 -23.313  66.307  1.00  3.660          H  
ATOM  18376 1HB  LEU A1158      36.662 -20.928  65.081  1.00  5.130          H  
ATOM  18377 2HB  LEU A1158      37.991 -21.824  64.352  1.00  5.130          H  
ATOM  18378  HG  LEU A1158      35.235 -22.875  64.860  1.00  5.130          H  
ATOM  18379 1HD1 LEU A1158      34.994 -22.732  62.460  1.00  5.130          H  
ATOM  18380 2HD1 LEU A1158      35.317 -21.148  63.170  1.00  5.130          H  
ATOM  18381 3HD1 LEU A1158      36.611 -22.029  62.376  1.00  5.130          H  
ATOM  18382 1HD2 LEU A1158      35.962 -24.774  63.456  1.00  5.130          H  
ATOM  18383 2HD2 LEU A1158      37.593 -24.073  63.357  1.00  5.130          H  
ATOM  18384 3HD2 LEU A1158      36.961 -24.664  64.910  1.00  5.130          H  
ATOM  18385  N   SER A1159      39.735 -21.666  67.105  1.00  3.050          N  
ATOM  18386  CA  SER A1159      40.736 -20.758  67.678  1.00  3.040          C  
ATOM  18387  C   SER A1159      42.019 -20.908  66.848  1.00  3.070          C  
ATOM  18388  O   SER A1159      42.148 -21.910  66.150  1.00  3.130          O  
ATOM  18389  CB  SER A1159      40.955 -21.134  69.130  1.00  4.260          C  
ATOM  18390  OG  SER A1159      41.498 -22.427  69.239  1.00  4.260          O  
ATOM  18391  H   SER A1159      39.998 -22.612  66.867  1.00  3.660          H  
ATOM  18392  HA  SER A1159      40.362 -19.742  67.649  1.00  3.650          H  
ATOM  18393 1HB  SER A1159      41.607 -20.423  69.604  1.00  5.110          H  
ATOM  18394 2HB  SER A1159      40.001 -21.091  69.660  1.00  5.110          H  
ATOM  18395  HG  SER A1159      41.595 -22.591  70.182  1.00  5.110          H  
ATOM  18396  N   PRO A1160      42.988 -19.958  66.859  1.00  3.060          N  
ATOM  18397  CA  PRO A1160      44.258 -20.049  66.125  1.00  3.130          C  
ATOM  18398  C   PRO A1160      44.952 -21.409  66.303  1.00  3.300          C  
ATOM  18399  O   PRO A1160      45.585 -21.911  65.374  1.00  3.460          O  
ATOM  18400  CB  PRO A1160      45.050 -18.894  66.719  1.00  4.700          C  
ATOM  18401  CG  PRO A1160      43.975 -17.861  67.082  1.00  4.700          C  
ATOM  18402  CD  PRO A1160      42.795 -18.677  67.578  1.00  4.700          C  
ATOM  18403  HA  PRO A1160      44.056 -19.853  65.067  1.00  3.760          H  
ATOM  18404 1HB  PRO A1160      45.638 -19.242  67.574  1.00  5.630          H  
ATOM  18405 2HB  PRO A1160      45.763 -18.514  65.972  1.00  5.630          H  
ATOM  18406 1HG  PRO A1160      44.336 -17.163  67.856  1.00  5.630          H  
ATOM  18407 2HG  PRO A1160      43.735 -17.246  66.211  1.00  5.630          H  
ATOM  18408 1HD  PRO A1160      42.834 -18.797  68.655  1.00  5.630          H  
ATOM  18409 2HD  PRO A1160      41.877 -18.178  67.264  1.00  5.630          H  
ATOM  18410  N   LEU A1161      44.838 -22.000  67.492  1.00  3.400          N  
ATOM  18411  CA  LEU A1161      45.355 -23.334  67.804  1.00  3.560          C  
ATOM  18412  C   LEU A1161      44.862 -24.453  66.843  1.00  3.550          C  
ATOM  18413  O   LEU A1161      45.482 -25.513  66.746  1.00  3.650          O  
ATOM  18414  CB  LEU A1161      44.982 -23.694  69.249  1.00  4.920          C  
ATOM  18415  CG  LEU A1161      45.532 -25.039  69.836  1.00  4.920          C  
ATOM  18416  CD1 LEU A1161      47.074 -25.043  69.839  1.00  4.920          C  
ATOM  18417  CD2 LEU A1161      44.991 -25.202  71.254  1.00  4.920          C  
ATOM  18418  H   LEU A1161      44.399 -21.493  68.270  1.00  4.080          H  
ATOM  18419  HA  LEU A1161      46.437 -23.278  67.724  1.00  4.270          H  
ATOM  18420 1HB  LEU A1161      45.314 -22.884  69.899  1.00  5.900          H  
ATOM  18421 2HB  LEU A1161      43.896 -23.737  69.303  1.00  5.900          H  
ATOM  18422  HG  LEU A1161      45.193 -25.876  69.226  1.00  5.900          H  
ATOM  18423 1HD1 LEU A1161      47.428 -25.985  70.258  1.00  5.900          H  
ATOM  18424 2HD1 LEU A1161      47.453 -24.948  68.824  1.00  5.900          H  
ATOM  18425 3HD1 LEU A1161      47.443 -24.216  70.445  1.00  5.900          H  
ATOM  18426 1HD2 LEU A1161      45.353 -26.140  71.675  1.00  5.900          H  
ATOM  18427 2HD2 LEU A1161      45.328 -24.370  71.873  1.00  5.900          H  
ATOM  18428 3HD2 LEU A1161      43.900 -25.213  71.226  1.00  5.900          H  
ATOM  18429  N   SER A1162      43.645 -24.301  66.317  1.00  3.460          N  
ATOM  18430  CA  SER A1162      42.969 -25.269  65.443  1.00  3.480          C  
ATOM  18431  C   SER A1162      43.614 -25.426  64.065  1.00  3.540          C  
ATOM  18432  O   SER A1162      44.187 -24.476  63.519  1.00  3.540          O  
ATOM  18433  CB  SER A1162      41.515 -24.909  65.260  1.00  4.860          C  
ATOM  18434  OG  SER A1162      40.895 -25.818  64.397  1.00  4.860          O  
ATOM  18435  H   SER A1162      43.187 -23.399  66.436  1.00  4.150          H  
ATOM  18436  HA  SER A1162      43.010 -26.239  65.938  1.00  4.180          H  
ATOM  18437 1HB  SER A1162      41.009 -24.904  66.223  1.00  5.840          H  
ATOM  18438 2HB  SER A1162      41.440 -23.908  64.841  1.00  5.840          H  
ATOM  18439  HG  SER A1162      39.974 -25.547  64.345  1.00  5.840          H  
ATOM  18440  N   CYS A1163      43.546 -26.649  63.518  1.00  3.660          N  
ATOM  18441  CA  CYS A1163      44.108 -26.979  62.201  1.00  3.760          C  
ATOM  18442  C   CYS A1163      43.484 -26.173  61.056  1.00  3.770          C  
ATOM  18443  O   CYS A1163      42.261 -26.085  60.934  1.00  3.760          O  
ATOM  18444  CB  CYS A1163      43.948 -28.457  61.872  1.00  5.220          C  
ATOM  18445  SG  CYS A1163      44.736 -28.935  60.274  1.00  5.220          S  
ATOM  18446  H   CYS A1163      43.055 -27.365  64.038  1.00  4.390          H  
ATOM  18447  HA  CYS A1163      45.171 -26.797  62.227  1.00  4.510          H  
ATOM  18448 1HB  CYS A1163      44.385 -29.060  62.661  1.00  6.270          H  
ATOM  18449 2HB  CYS A1163      42.887 -28.700  61.810  1.00  6.270          H  
ATOM  18450  HG  CYS A1163      44.159 -27.982  59.470  1.00  6.270          H  
ATOM  18451  N   PHE A1164      44.340 -25.606  60.213  1.00  3.910          N  
ATOM  18452  CA  PHE A1164      43.956 -24.833  59.052  1.00  4.050          C  
ATOM  18453  C   PHE A1164      43.318 -25.835  58.065  1.00  4.220          C  
ATOM  18454  O   PHE A1164      43.786 -26.967  57.993  1.00  4.290          O  
ATOM  18455  CB  PHE A1164      45.197 -24.133  58.456  1.00  5.610          C  
ATOM  18456  CG  PHE A1164      44.898 -23.138  57.385  1.00  5.610          C  
ATOM  18457  CD1 PHE A1164      44.380 -21.921  57.743  1.00  5.610          C  
ATOM  18458  CD2 PHE A1164      45.120 -23.396  56.052  1.00  5.610          C  
ATOM  18459  CE1 PHE A1164      44.061 -20.977  56.810  1.00  5.610          C  
ATOM  18460  CE2 PHE A1164      44.802 -22.453  55.104  1.00  5.610          C  
ATOM  18461  CZ  PHE A1164      44.266 -21.240  55.491  1.00  5.610          C  
ATOM  18462  H   PHE A1164      45.336 -25.749  60.357  1.00  4.690          H  
ATOM  18463  HA  PHE A1164      43.258 -24.073  59.369  1.00  4.860          H  
ATOM  18464 1HB  PHE A1164      45.733 -23.614  59.248  1.00  6.740          H  
ATOM  18465 2HB  PHE A1164      45.882 -24.887  58.056  1.00  6.740          H  
ATOM  18466  HD1 PHE A1164      44.223 -21.724  58.786  1.00  6.740          H  
ATOM  18467  HD2 PHE A1164      45.553 -24.353  55.756  1.00  6.740          H  
ATOM  18468  HE1 PHE A1164      43.641 -20.012  57.114  1.00  6.740          H  
ATOM  18469  HE2 PHE A1164      44.970 -22.652  54.052  1.00  6.740          H  
ATOM  18470  HZ  PHE A1164      44.010 -20.484  54.746  1.00  6.740          H  
ATOM  18471  N   PRO A1165      42.234 -25.496  57.331  1.00  4.370          N  
ATOM  18472  CA  PRO A1165      41.565 -26.316  56.309  1.00  4.620          C  
ATOM  18473  C   PRO A1165      42.442 -26.759  55.126  1.00  4.770          C  
ATOM  18474  O   PRO A1165      42.071 -27.653  54.368  1.00  4.930          O  
ATOM  18475  CB  PRO A1165      40.475 -25.375  55.803  1.00  6.930          C  
ATOM  18476  CG  PRO A1165      40.221 -24.436  56.922  1.00  6.930          C  
ATOM  18477  CD  PRO A1165      41.530 -24.236  57.601  1.00  6.930          C  
ATOM  18478  HA  PRO A1165      41.122 -27.196  56.800  1.00  5.540          H  
ATOM  18479 1HB  PRO A1165      40.801 -24.887  54.880  1.00  8.320          H  
ATOM  18480 2HB  PRO A1165      39.586 -25.953  55.555  1.00  8.320          H  
ATOM  18481 1HG  PRO A1165      39.833 -23.501  56.515  1.00  8.320          H  
ATOM  18482 2HG  PRO A1165      39.455 -24.842  57.596  1.00  8.320          H  
ATOM  18483 1HD  PRO A1165      42.045 -23.363  57.193  1.00  8.320          H  
ATOM  18484 2HD  PRO A1165      41.294 -24.149  58.658  1.00  8.320          H  
ATOM  18485  N   GLY A1166      43.559 -26.082  54.929  1.00  4.820          N  
ATOM  18486  CA  GLY A1166      44.476 -26.363  53.835  1.00  4.850          C  
ATOM  18487  C   GLY A1166      45.404 -27.540  54.122  1.00  4.800          C  
ATOM  18488  O   GLY A1166      45.248 -28.250  55.110  1.00  4.820          O  
ATOM  18489  H   GLY A1166      43.806 -25.359  55.581  1.00  5.780          H  
ATOM  18490 1HA  GLY A1166      43.911 -26.562  52.925  1.00  5.820          H  
ATOM  18491 2HA  GLY A1166      45.075 -25.479  53.636  1.00  5.820          H  
ATOM  18492  N   ASP A1167      46.395 -27.711  53.251  1.00  4.910          N  
ATOM  18493  CA  ASP A1167      47.380 -28.793  53.230  1.00  5.030          C  
ATOM  18494  C   ASP A1167      48.495 -28.713  54.306  1.00  5.020          C  
ATOM  18495  O   ASP A1167      49.351 -27.830  54.223  1.00  5.190          O  
ATOM  18496  CB  ASP A1167      48.021 -28.776  51.823  1.00  6.990          C  
ATOM  18497  CG  ASP A1167      49.068 -29.864  51.510  1.00  6.990          C  
ATOM  18498  OD1 ASP A1167      49.519 -30.515  52.400  1.00  6.990          O  
ATOM  18499  OD2 ASP A1167      49.418 -30.008  50.330  1.00  6.990          O  
ATOM  18500  H   ASP A1167      46.427 -27.054  52.470  1.00  5.890          H  
ATOM  18501  HA  ASP A1167      46.823 -29.713  53.325  1.00  6.040          H  
ATOM  18502 1HB  ASP A1167      47.224 -28.854  51.084  1.00  8.390          H  
ATOM  18503 2HB  ASP A1167      48.487 -27.798  51.669  1.00  8.390          H  
ATOM  18504  N   ASN A1168      48.504 -29.611  55.333  1.00  5.100          N  
ATOM  18505  CA  ASN A1168      47.496 -30.627  55.629  1.00  5.320          C  
ATOM  18506  C   ASN A1168      47.515 -30.940  57.109  1.00  5.280          C  
ATOM  18507  O   ASN A1168      46.616 -31.596  57.632  1.00  5.650          O  
ATOM  18508  CB  ASN A1168      47.762 -31.880  54.812  1.00  7.360          C  
ATOM  18509  CG  ASN A1168      49.133 -32.405  55.057  1.00  7.360          C  
ATOM  18510  OD1 ASN A1168      49.938 -31.768  55.766  1.00  7.360          O  
ATOM  18511  ND2 ASN A1168      49.432 -33.540  54.483  1.00  7.360          N  
ATOM  18512  H   ASN A1168      49.272 -29.579  55.991  1.00  6.120          H  
ATOM  18513  HA  ASN A1168      46.502 -30.246  55.414  1.00  6.380          H  
ATOM  18514 1HB  ASN A1168      47.041 -32.647  55.092  1.00  8.830          H  
ATOM  18515 2HB  ASN A1168      47.648 -31.706  53.751  1.00  8.830          H  
ATOM  18516 1HD2 ASN A1168      50.340 -33.937  54.606  1.00  8.830          H  
ATOM  18517 2HD2 ASN A1168      48.754 -34.008  53.919  1.00  8.830          H  
ATOM  18518  N   TYR A1169      48.545 -30.437  57.779  1.00  5.040          N  
ATOM  18519  CA  TYR A1169      48.732 -30.690  59.215  1.00  5.080          C  
ATOM  18520  C   TYR A1169      49.181 -29.474  60.025  1.00  4.700          C  
ATOM  18521  O   TYR A1169      49.955 -29.632  60.973  1.00  4.740          O  
ATOM  18522  CB  TYR A1169      49.716 -31.846  59.472  1.00  7.100          C  
ATOM  18523  CG  TYR A1169      49.302 -33.208  58.930  1.00  7.100          C  
ATOM  18524  CD1 TYR A1169      50.084 -33.841  57.987  1.00  7.100          C  
ATOM  18525  CD2 TYR A1169      48.136 -33.814  59.370  1.00  7.100          C  
ATOM  18526  CE1 TYR A1169      49.714 -35.066  57.483  1.00  7.100          C  
ATOM  18527  CE2 TYR A1169      47.764 -35.040  58.862  1.00  7.100          C  
ATOM  18528  CZ  TYR A1169      48.549 -35.663  57.922  1.00  7.100          C  
ATOM  18529  OH  TYR A1169      48.179 -36.886  57.415  1.00  7.100          O  
ATOM  18530  H   TYR A1169      49.224 -29.903  57.246  1.00  6.050          H  
ATOM  18531  HA  TYR A1169      47.764 -30.983  59.626  1.00  6.100          H  
ATOM  18532 1HB  TYR A1169      50.673 -31.589  59.024  1.00  8.520          H  
ATOM  18533 2HB  TYR A1169      49.879 -31.952  60.543  1.00  8.520          H  
ATOM  18534  HD1 TYR A1169      51.000 -33.368  57.636  1.00  8.520          H  
ATOM  18535  HD2 TYR A1169      47.509 -33.321  60.111  1.00  8.520          H  
ATOM  18536  HE1 TYR A1169      50.336 -35.561  56.738  1.00  8.520          H  
ATOM  18537  HE2 TYR A1169      46.846 -35.514  59.205  1.00  8.520          H  
ATOM  18538  HH  TYR A1169      47.355 -37.164  57.823  1.00  8.520          H  
ATOM  18539  N   ARG A1170      48.756 -28.265  59.661  1.00  4.590          N  
ATOM  18540  CA  ARG A1170      49.209 -27.085  60.402  1.00  4.450          C  
ATOM  18541  C   ARG A1170      48.047 -26.179  60.772  1.00  4.180          C  
ATOM  18542  O   ARG A1170      47.054 -26.117  60.058  1.00  4.120          O  
ATOM  18543  CB  ARG A1170      50.240 -26.306  59.604  1.00  6.290          C  
ATOM  18544  CG  ARG A1170      51.556 -27.068  59.303  1.00  6.290          C  
ATOM  18545  CD  ARG A1170      52.406 -27.285  60.527  1.00  6.290          C  
ATOM  18546  NE  ARG A1170      53.658 -27.947  60.196  1.00  6.290          N  
ATOM  18547  CZ  ARG A1170      53.841 -29.287  60.158  1.00  6.290          C  
ATOM  18548  NH1 ARG A1170      52.853 -30.119  60.440  1.00  6.290          N  
ATOM  18549  NH2 ARG A1170      55.034 -29.768  59.835  1.00  6.290          N  
ATOM  18550  H   ARG A1170      48.096 -28.154  58.899  1.00  5.510          H  
ATOM  18551  HA  ARG A1170      49.665 -27.409  61.334  1.00  5.340          H  
ATOM  18552 1HB  ARG A1170      49.808 -25.986  58.657  1.00  7.540          H  
ATOM  18553 2HB  ARG A1170      50.494 -25.418  60.160  1.00  7.540          H  
ATOM  18554 1HG  ARG A1170      51.341 -28.032  58.849  1.00  7.540          H  
ATOM  18555 2HG  ARG A1170      52.143 -26.474  58.606  1.00  7.540          H  
ATOM  18556 1HD  ARG A1170      52.643 -26.328  60.978  1.00  7.540          H  
ATOM  18557 2HD  ARG A1170      51.885 -27.886  61.256  1.00  7.540          H  
ATOM  18558  HE  ARG A1170      54.452 -27.367  59.970  1.00  7.540          H  
ATOM  18559 1HH1 ARG A1170      51.916 -29.767  60.703  1.00  7.540          H  
ATOM  18560 2HH1 ARG A1170      53.006 -31.114  60.411  1.00  7.540          H  
ATOM  18561 1HH2 ARG A1170      55.794 -29.136  59.621  1.00  7.540          H  
ATOM  18562 2HH2 ARG A1170      55.189 -30.765  59.805  1.00  7.540          H  
ATOM  18563  N   THR A1171      48.197 -25.471  61.884  1.00  4.140          N  
ATOM  18564  CA  THR A1171      47.193 -24.571  62.449  1.00  3.960          C  
ATOM  18565  C   THR A1171      47.069 -23.204  61.811  1.00  3.800          C  
ATOM  18566  O   THR A1171      47.929 -22.801  61.017  1.00  3.900          O  
ATOM  18567  CB  THR A1171      47.490 -24.392  63.938  1.00  5.620          C  
ATOM  18568  OG1 THR A1171      48.765 -23.736  64.113  1.00  5.620          O  
ATOM  18569  CG2 THR A1171      47.549 -25.743  64.582  1.00  5.620          C  
ATOM  18570  H   THR A1171      49.056 -25.576  62.408  1.00  4.970          H  
ATOM  18571  HA  THR A1171      46.233 -25.030  62.355  1.00  4.750          H  
ATOM  18572  HB  THR A1171      46.712 -23.809  64.400  1.00  6.740          H  
ATOM  18573  HG1 THR A1171      48.879 -23.554  65.058  1.00  6.740          H  
ATOM  18574 1HG2 THR A1171      47.755 -25.622  65.644  1.00  6.740          H  
ATOM  18575 2HG2 THR A1171      46.588 -26.238  64.453  1.00  6.740          H  
ATOM  18576 3HG2 THR A1171      48.327 -26.354  64.139  1.00  6.740          H  
ATOM  18577  N   PHE A1172      45.982 -22.497  62.164  1.00  3.620          N  
ATOM  18578  CA  PHE A1172      45.763 -21.116  61.722  1.00  3.410          C  
ATOM  18579  C   PHE A1172      46.885 -20.232  62.238  1.00  3.390          C  
ATOM  18580  O   PHE A1172      47.471 -19.451  61.486  1.00  3.370          O  
ATOM  18581  CB  PHE A1172      44.420 -20.586  62.222  1.00  4.860          C  
ATOM  18582  CG  PHE A1172      43.249 -20.942  61.388  1.00  4.860          C  
ATOM  18583  CD1 PHE A1172      42.520 -22.091  61.630  1.00  4.860          C  
ATOM  18584  CD2 PHE A1172      42.850 -20.099  60.361  1.00  4.860          C  
ATOM  18585  CE1 PHE A1172      41.435 -22.399  60.860  1.00  4.860          C  
ATOM  18586  CE2 PHE A1172      41.763 -20.410  59.586  1.00  4.860          C  
ATOM  18587  CZ  PHE A1172      41.058 -21.560  59.832  1.00  4.860          C  
ATOM  18588  H   PHE A1172      45.297 -22.971  62.772  1.00  4.340          H  
ATOM  18589  HA  PHE A1172      45.768 -21.097  60.633  1.00  4.090          H  
ATOM  18590 1HB  PHE A1172      44.244 -21.013  63.200  1.00  5.830          H  
ATOM  18591 2HB  PHE A1172      44.458 -19.506  62.335  1.00  5.830          H  
ATOM  18592  HD1 PHE A1172      42.814 -22.759  62.441  1.00  5.830          H  
ATOM  18593  HD2 PHE A1172      43.412 -19.181  60.163  1.00  5.830          H  
ATOM  18594  HE1 PHE A1172      40.869 -23.315  61.060  1.00  5.830          H  
ATOM  18595  HE2 PHE A1172      41.451 -19.744  58.773  1.00  5.830          H  
ATOM  18596  HZ  PHE A1172      40.189 -21.796  59.216  1.00  5.830          H  
ATOM  18597  N   LYS A1173      47.253 -20.413  63.508  1.00  3.410          N  
ATOM  18598  CA  LYS A1173      48.363 -19.659  64.084  1.00  3.430          C  
ATOM  18599  C   LYS A1173      49.583 -19.791  63.174  1.00  3.530          C  
ATOM  18600  O   LYS A1173      50.214 -18.789  62.824  1.00  3.520          O  
ATOM  18601  CB  LYS A1173      48.760 -20.209  65.458  1.00  4.790          C  
ATOM  18602  CG  LYS A1173      49.905 -19.441  66.141  1.00  4.790          C  
ATOM  18603  CD  LYS A1173      50.364 -20.152  67.411  1.00  4.790          C  
ATOM  18604  CE  LYS A1173      51.516 -19.403  68.083  1.00  4.790          C  
ATOM  18605  NZ  LYS A1173      52.139 -20.189  69.209  1.00  4.790          N  
ATOM  18606  H   LYS A1173      46.700 -21.051  64.087  1.00  4.090          H  
ATOM  18607  HA  LYS A1173      48.090 -18.607  64.155  1.00  4.120          H  
ATOM  18608 1HB  LYS A1173      47.895 -20.176  66.120  1.00  5.750          H  
ATOM  18609 2HB  LYS A1173      49.054 -21.250  65.366  1.00  5.750          H  
ATOM  18610 1HG  LYS A1173      50.758 -19.348  65.463  1.00  5.750          H  
ATOM  18611 2HG  LYS A1173      49.560 -18.437  66.400  1.00  5.750          H  
ATOM  18612 1HD  LYS A1173      49.531 -20.252  68.096  1.00  5.750          H  
ATOM  18613 2HD  LYS A1173      50.712 -21.150  67.148  1.00  5.750          H  
ATOM  18614 1HE  LYS A1173      52.281 -19.183  67.339  1.00  5.750          H  
ATOM  18615 2HE  LYS A1173      51.132 -18.462  68.482  1.00  5.750          H  
ATOM  18616 1HZ  LYS A1173      52.889 -19.644  69.611  1.00  5.750          H  
ATOM  18617 2HZ  LYS A1173      51.477 -20.419  69.938  1.00  5.750          H  
ATOM  18618 3HZ  LYS A1173      52.514 -21.049  68.836  1.00  5.750          H  
ATOM  18619  N   HIS A1174      49.909 -21.041  62.814  1.00  3.640          N  
ATOM  18620  CA  HIS A1174      51.048 -21.354  61.968  1.00  3.770          C  
ATOM  18621  C   HIS A1174      50.875 -20.705  60.595  1.00  3.730          C  
ATOM  18622  O   HIS A1174      51.767 -20.020  60.107  1.00  3.770          O  
ATOM  18623  CB  HIS A1174      51.209 -22.861  61.814  1.00  5.230          C  
ATOM  18624  CG  HIS A1174      52.463 -23.265  61.142  1.00  5.230          C  
ATOM  18625  ND1 HIS A1174      53.676 -23.294  61.801  1.00  5.230          N  
ATOM  18626  CD2 HIS A1174      52.716 -23.644  59.877  1.00  5.230          C  
ATOM  18627  CE1 HIS A1174      54.618 -23.677  60.965  1.00  5.230          C  
ATOM  18628  NE2 HIS A1174      54.063 -23.902  59.794  1.00  5.230          N  
ATOM  18629  H   HIS A1174      49.352 -21.815  63.175  1.00  4.370          H  
ATOM  18630  HA  HIS A1174      51.955 -20.964  62.421  1.00  4.520          H  
ATOM  18631 1HB  HIS A1174      51.171 -23.332  62.795  1.00  6.270          H  
ATOM  18632 2HB  HIS A1174      50.379 -23.250  61.237  1.00  6.270          H  
ATOM  18633  HD2 HIS A1174      51.989 -23.727  59.068  1.00  6.270          H  
ATOM  18634  HE1 HIS A1174      55.677 -23.790  61.200  1.00  6.270          H  
ATOM  18635  HE2 HIS A1174      54.550 -24.205  58.959  1.00  6.270          H  
ATOM  18636  N   TYR A1175      49.708 -20.853  59.981  1.00  3.690          N  
ATOM  18637  CA  TYR A1175      49.460 -20.265  58.674  1.00  3.660          C  
ATOM  18638  C   TYR A1175      49.840 -18.784  58.670  1.00  3.560          C  
ATOM  18639  O   TYR A1175      50.575 -18.322  57.792  1.00  3.610          O  
ATOM  18640  CB  TYR A1175      47.989 -20.458  58.305  1.00  5.140          C  
ATOM  18641  CG  TYR A1175      47.558 -19.799  57.058  1.00  5.140          C  
ATOM  18642  CD1 TYR A1175      47.802 -20.399  55.838  1.00  5.140          C  
ATOM  18643  CD2 TYR A1175      46.893 -18.581  57.132  1.00  5.140          C  
ATOM  18644  CE1 TYR A1175      47.378 -19.792  54.691  1.00  5.140          C  
ATOM  18645  CE2 TYR A1175      46.469 -17.970  55.986  1.00  5.140          C  
ATOM  18646  CZ  TYR A1175      46.704 -18.577  54.756  1.00  5.140          C  
ATOM  18647  OH  TYR A1175      46.270 -17.979  53.580  1.00  5.140          O  
ATOM  18648  H   TYR A1175      48.979 -21.422  60.416  1.00  4.430          H  
ATOM  18649  HA  TYR A1175      50.086 -20.776  57.942  1.00  4.390          H  
ATOM  18650 1HB  TYR A1175      47.776 -21.525  58.218  1.00  6.160          H  
ATOM  18651 2HB  TYR A1175      47.367 -20.081  59.101  1.00  6.160          H  
ATOM  18652  HD1 TYR A1175      48.322 -21.356  55.790  1.00  6.160          H  
ATOM  18653  HD2 TYR A1175      46.703 -18.114  58.100  1.00  6.160          H  
ATOM  18654  HE1 TYR A1175      47.559 -20.262  53.736  1.00  6.160          H  
ATOM  18655  HE2 TYR A1175      45.943 -17.019  56.040  1.00  6.160          H  
ATOM  18656  HH  TYR A1175      46.407 -18.596  52.852  1.00  6.160          H  
ATOM  18657  N   TYR A1176      49.353 -18.026  59.655  1.00  3.440          N  
ATOM  18658  CA  TYR A1176      49.667 -16.602  59.716  1.00  3.370          C  
ATOM  18659  C   TYR A1176      51.192 -16.376  59.922  1.00  3.450          C  
ATOM  18660  O   TYR A1176      51.795 -15.501  59.267  1.00  3.460          O  
ATOM  18661  CB  TYR A1176      48.830 -15.929  60.811  1.00  4.750          C  
ATOM  18662  CG  TYR A1176      47.336 -15.768  60.488  1.00  4.750          C  
ATOM  18663  CD1 TYR A1176      46.373 -16.496  61.188  1.00  4.750          C  
ATOM  18664  CD2 TYR A1176      46.939 -14.883  59.506  1.00  4.750          C  
ATOM  18665  CE1 TYR A1176      45.025 -16.325  60.898  1.00  4.750          C  
ATOM  18666  CE2 TYR A1176      45.612 -14.704  59.222  1.00  4.750          C  
ATOM  18667  CZ  TYR A1176      44.648 -15.415  59.907  1.00  4.750          C  
ATOM  18668  OH  TYR A1176      43.316 -15.197  59.603  1.00  4.750          O  
ATOM  18669  H   TYR A1176      48.742 -18.460  60.355  1.00  4.130          H  
ATOM  18670  HA  TYR A1176      49.398 -16.155  58.762  1.00  4.040          H  
ATOM  18671 1HB  TYR A1176      48.922 -16.499  61.739  1.00  5.700          H  
ATOM  18672 2HB  TYR A1176      49.218 -14.953  61.001  1.00  5.700          H  
ATOM  18673  HD1 TYR A1176      46.678 -17.191  61.967  1.00  5.700          H  
ATOM  18674  HD2 TYR A1176      47.678 -14.320  58.960  1.00  5.700          H  
ATOM  18675  HE1 TYR A1176      44.272 -16.888  61.448  1.00  5.700          H  
ATOM  18676  HE2 TYR A1176      45.316 -13.993  58.449  1.00  5.700          H  
ATOM  18677  HH  TYR A1176      42.741 -15.820  60.079  1.00  5.700          H  
ATOM  18678  N   LEU A1177      51.823 -17.208  60.777  1.00  3.530          N  
ATOM  18679  CA  LEU A1177      53.266 -17.176  61.053  1.00  3.630          C  
ATOM  18680  C   LEU A1177      54.117 -17.413  59.793  1.00  3.730          C  
ATOM  18681  O   LEU A1177      55.172 -16.799  59.615  1.00  3.760          O  
ATOM  18682  CB  LEU A1177      53.629 -18.262  62.083  1.00  5.040          C  
ATOM  18683  CG  LEU A1177      55.114 -18.416  62.509  1.00  5.040          C  
ATOM  18684  CD1 LEU A1177      55.640 -17.140  63.182  1.00  5.040          C  
ATOM  18685  CD2 LEU A1177      55.201 -19.631  63.434  1.00  5.040          C  
ATOM  18686  H   LEU A1177      51.245 -17.859  61.321  1.00  4.240          H  
ATOM  18687  HA  LEU A1177      53.495 -16.204  61.472  1.00  4.360          H  
ATOM  18688 1HB  LEU A1177      53.026 -18.104  62.977  1.00  6.050          H  
ATOM  18689 2HB  LEU A1177      53.355 -19.211  61.670  1.00  6.050          H  
ATOM  18690  HG  LEU A1177      55.727 -18.597  61.623  1.00  6.050          H  
ATOM  18691 1HD1 LEU A1177      56.681 -17.275  63.467  1.00  6.050          H  
ATOM  18692 2HD1 LEU A1177      55.576 -16.301  62.508  1.00  6.050          H  
ATOM  18693 3HD1 LEU A1177      55.062 -16.930  64.069  1.00  6.050          H  
ATOM  18694 1HD2 LEU A1177      56.233 -19.790  63.731  1.00  6.050          H  
ATOM  18695 2HD2 LEU A1177      54.589 -19.461  64.320  1.00  6.050          H  
ATOM  18696 3HD2 LEU A1177      54.836 -20.518  62.904  1.00  6.050          H  
ATOM  18697  N   VAL A1178      53.683 -18.333  58.944  1.00  3.790          N  
ATOM  18698  CA  VAL A1178      54.406 -18.671  57.724  1.00  3.940          C  
ATOM  18699  C   VAL A1178      54.200 -17.613  56.634  1.00  3.900          C  
ATOM  18700  O   VAL A1178      55.147 -17.220  55.951  1.00  4.010          O  
ATOM  18701  CB  VAL A1178      53.956 -20.040  57.182  1.00  5.460          C  
ATOM  18702  CG1 VAL A1178      54.631 -20.337  55.870  1.00  5.460          C  
ATOM  18703  CG2 VAL A1178      54.311 -21.103  58.152  1.00  5.460          C  
ATOM  18704  H   VAL A1178      52.825 -18.830  59.197  1.00  4.550          H  
ATOM  18705  HA  VAL A1178      55.468 -18.728  57.960  1.00  4.730          H  
ATOM  18706  HB  VAL A1178      52.880 -20.019  57.022  1.00  6.550          H  
ATOM  18707 1HG1 VAL A1178      54.314 -21.303  55.490  1.00  6.550          H  
ATOM  18708 2HG1 VAL A1178      54.429 -19.592  55.138  1.00  6.550          H  
ATOM  18709 3HG1 VAL A1178      55.680 -20.357  56.062  1.00  6.550          H  
ATOM  18710 1HG2 VAL A1178      53.985 -22.053  57.752  1.00  6.550          H  
ATOM  18711 2HG2 VAL A1178      55.395 -21.121  58.295  1.00  6.550          H  
ATOM  18712 3HG2 VAL A1178      53.829 -20.920  59.105  1.00  6.550          H  
ATOM  18713  N   LYS A1179      52.944 -17.210  56.430  1.00  3.760          N  
ATOM  18714  CA  LYS A1179      52.567 -16.264  55.389  1.00  3.760          C  
ATOM  18715  C   LYS A1179      53.049 -14.832  55.650  1.00  3.680          C  
ATOM  18716  O   LYS A1179      53.627 -14.200  54.767  1.00  3.750          O  
ATOM  18717  CB  LYS A1179      51.039 -16.294  55.259  1.00  5.260          C  
ATOM  18718  CG  LYS A1179      50.437 -15.466  54.150  1.00  5.260          C  
ATOM  18719  CD  LYS A1179      48.940 -15.720  54.092  1.00  5.260          C  
ATOM  18720  CE  LYS A1179      48.257 -14.923  53.003  1.00  5.260          C  
ATOM  18721  NZ  LYS A1179      46.761 -15.117  53.026  1.00  5.260          N  
ATOM  18722  H   LYS A1179      52.203 -17.599  57.017  1.00  4.510          H  
ATOM  18723  HA  LYS A1179      53.015 -16.597  54.455  1.00  4.510          H  
ATOM  18724 1HB  LYS A1179      50.700 -17.319  55.153  1.00  6.320          H  
ATOM  18725 2HB  LYS A1179      50.606 -15.930  56.193  1.00  6.320          H  
ATOM  18726 1HG  LYS A1179      50.626 -14.405  54.327  1.00  6.320          H  
ATOM  18727 2HG  LYS A1179      50.877 -15.750  53.209  1.00  6.320          H  
ATOM  18728 1HD  LYS A1179      48.785 -16.774  53.884  1.00  6.320          H  
ATOM  18729 2HD  LYS A1179      48.485 -15.496  55.050  1.00  6.320          H  
ATOM  18730 1HE  LYS A1179      48.487 -13.875  53.124  1.00  6.320          H  
ATOM  18731 2HE  LYS A1179      48.637 -15.251  52.036  1.00  6.320          H  
ATOM  18732 1HZ  LYS A1179      46.341 -14.580  52.284  1.00  6.320          H  
ATOM  18733 2HZ  LYS A1179      46.538 -16.104  52.897  1.00  6.320          H  
ATOM  18734 3HZ  LYS A1179      46.370 -14.815  53.907  1.00  6.320          H  
ATOM  18735  N   TYR A1180      52.809 -14.320  56.860  1.00  3.580          N  
ATOM  18736  CA  TYR A1180      53.143 -12.949  57.228  1.00  3.580          C  
ATOM  18737  C   TYR A1180      54.147 -12.845  58.381  1.00  3.620          C  
ATOM  18738  O   TYR A1180      54.780 -11.799  58.557  1.00  3.920          O  
ATOM  18739  CB  TYR A1180      51.908 -12.245  57.735  1.00  5.010          C  
ATOM  18740  CG  TYR A1180      50.744 -12.185  56.862  1.00  5.010          C  
ATOM  18741  CD1 TYR A1180      49.686 -13.023  57.143  1.00  5.010          C  
ATOM  18742  CD2 TYR A1180      50.681 -11.304  55.821  1.00  5.010          C  
ATOM  18743  CE1 TYR A1180      48.564 -12.977  56.385  1.00  5.010          C  
ATOM  18744  CE2 TYR A1180      49.550 -11.260  55.051  1.00  5.010          C  
ATOM  18745  CZ  TYR A1180      48.495 -12.088  55.331  1.00  5.010          C  
ATOM  18746  OH  TYR A1180      47.359 -12.021  54.571  1.00  5.010          O  
ATOM  18747  H   TYR A1180      52.332 -14.885  57.553  1.00  4.300          H  
ATOM  18748  HA  TYR A1180      53.561 -12.442  56.360  1.00  4.300          H  
ATOM  18749 1HB  TYR A1180      51.606 -12.790  58.589  1.00  6.010          H  
ATOM  18750 2HB  TYR A1180      52.157 -11.231  58.053  1.00  6.010          H  
ATOM  18751  HD1 TYR A1180      49.751 -13.718  57.982  1.00  6.010          H  
ATOM  18752  HD2 TYR A1180      51.517 -10.635  55.607  1.00  6.010          H  
ATOM  18753  HE1 TYR A1180      47.725 -13.630  56.611  1.00  6.010          H  
ATOM  18754  HE2 TYR A1180      49.485 -10.555  54.220  1.00  6.010          H  
ATOM  18755  HH  TYR A1180      47.426 -11.253  53.991  1.00  6.010          H  
ATOM  18756  N   GLY A1181      54.196 -13.875  59.240  1.00  3.470          N  
ATOM  18757  CA  GLY A1181      54.964 -13.799  60.495  1.00  3.490          C  
ATOM  18758  C   GLY A1181      54.061 -13.158  61.546  1.00  3.360          C  
ATOM  18759  O   GLY A1181      54.501 -12.622  62.558  1.00  3.460          O  
ATOM  18760  H   GLY A1181      53.628 -14.701  59.054  1.00  4.160          H  
ATOM  18761 1HA  GLY A1181      55.285 -14.779  60.817  1.00  4.190          H  
ATOM  18762 2HA  GLY A1181      55.859 -13.198  60.351  1.00  4.190          H  
ATOM  18763  N   LEU A1182      52.777 -13.211  61.269  1.00  3.460          N  
ATOM  18764  CA  LEU A1182      51.753 -12.587  62.067  1.00  3.450          C  
ATOM  18765  C   LEU A1182      51.220 -13.507  63.160  1.00  3.280          C  
ATOM  18766  O   LEU A1182      50.687 -14.575  62.879  1.00  3.340          O  
ATOM  18767  CB  LEU A1182      50.692 -12.208  61.050  1.00  4.830          C  
ATOM  18768  CG  LEU A1182      49.517 -11.511  61.416  1.00  4.830          C  
ATOM  18769  CD1 LEU A1182      49.870 -10.115  61.847  1.00  4.830          C  
ATOM  18770  CD2 LEU A1182      48.633 -11.488  60.237  1.00  4.830          C  
ATOM  18771  H   LEU A1182      52.487 -13.761  60.460  1.00  4.150          H  
ATOM  18772  HA  LEU A1182      52.176 -11.702  62.531  1.00  4.140          H  
ATOM  18773 1HB  LEU A1182      51.184 -11.544  60.359  1.00  5.800          H  
ATOM  18774 2HB  LEU A1182      50.400 -13.099  60.512  1.00  5.800          H  
ATOM  18775  HG  LEU A1182      49.027 -12.024  62.225  1.00  5.800          H  
ATOM  18776 1HD1 LEU A1182      48.960  -9.582  62.094  1.00  5.800          H  
ATOM  18777 2HD1 LEU A1182      50.520 -10.138  62.713  1.00  5.800          H  
ATOM  18778 3HD1 LEU A1182      50.371  -9.594  61.029  1.00  5.800          H  
ATOM  18779 1HD2 LEU A1182      47.737 -10.971  60.490  1.00  5.800          H  
ATOM  18780 2HD2 LEU A1182      49.129 -10.983  59.415  1.00  5.800          H  
ATOM  18781 3HD2 LEU A1182      48.395 -12.486  59.946  1.00  5.800          H  
ATOM  18782  N   THR A1183      51.378 -13.098  64.413  1.00  3.290          N  
ATOM  18783  CA  THR A1183      50.983 -13.913  65.559  1.00  3.220          C  
ATOM  18784  C   THR A1183      50.178 -13.137  66.589  1.00  3.110          C  
ATOM  18785  O   THR A1183      50.096 -11.911  66.529  1.00  3.150          O  
ATOM  18786  CB  THR A1183      52.231 -14.492  66.253  1.00  4.540          C  
ATOM  18787  OG1 THR A1183      53.013 -13.416  66.797  1.00  4.540          O  
ATOM  18788  CG2 THR A1183      53.094 -15.266  65.248  1.00  4.540          C  
ATOM  18789  H   THR A1183      51.824 -12.208  64.589  1.00  3.950          H  
ATOM  18790  HA  THR A1183      50.363 -14.736  65.201  1.00  3.860          H  
ATOM  18791  HB  THR A1183      51.924 -15.161  67.058  1.00  5.440          H  
ATOM  18792  HG1 THR A1183      52.608 -13.063  67.600  1.00  5.440          H  
ATOM  18793 1HG2 THR A1183      53.968 -15.663  65.766  1.00  5.440          H  
ATOM  18794 2HG2 THR A1183      52.517 -16.086  64.821  1.00  5.440          H  
ATOM  18795 3HG2 THR A1183      53.429 -14.608  64.449  1.00  5.440          H  
ATOM  18796  N   ILE A1184      49.604 -13.866  67.550  1.00  3.070          N  
ATOM  18797  CA  ILE A1184      48.885 -13.281  68.678  1.00  3.060          C  
ATOM  18798  C   ILE A1184      49.312 -13.920  69.985  1.00  3.080          C  
ATOM  18799  O   ILE A1184      49.831 -15.036  69.991  1.00  3.120          O  
ATOM  18800  CB  ILE A1184      47.350 -13.428  68.549  1.00  4.290          C  
ATOM  18801  CG1 ILE A1184      46.859 -14.952  68.592  1.00  4.290          C  
ATOM  18802  CG2 ILE A1184      46.899 -12.762  67.344  1.00  4.290          C  
ATOM  18803  CD1 ILE A1184      47.080 -15.809  67.319  1.00  4.290          C  
ATOM  18804  H   ILE A1184      49.707 -14.869  67.511  1.00  3.680          H  
ATOM  18805  HA  ILE A1184      49.127 -12.217  68.730  1.00  3.670          H  
ATOM  18806  HB  ILE A1184      46.886 -12.928  69.396  1.00  5.150          H  
ATOM  18807 1HG1 ILE A1184      47.359 -15.455  69.415  1.00  5.150          H  
ATOM  18808 2HG1 ILE A1184      45.788 -14.949  68.800  1.00  5.150          H  
ATOM  18809 1HG2 ILE A1184      45.836 -12.808  67.288  1.00  5.150          H  
ATOM  18810 2HG2 ILE A1184      47.214 -11.722  67.382  1.00  5.150          H  
ATOM  18811 3HG2 ILE A1184      47.328 -13.235  66.485  1.00  5.150          H  
ATOM  18812 1HD1 ILE A1184      46.696 -16.791  67.512  1.00  5.150          H  
ATOM  18813 2HD1 ILE A1184      46.550 -15.381  66.475  1.00  5.150          H  
ATOM  18814 3HD1 ILE A1184      48.115 -15.900  67.075  1.00  5.150          H  
ATOM  18815  N   GLN A1185      49.004 -13.252  71.099  1.00  3.090          N  
ATOM  18816  CA  GLN A1185      49.292 -13.821  72.412  1.00  3.130          C  
ATOM  18817  C   GLN A1185      48.245 -14.841  72.854  1.00  3.080          C  
ATOM  18818  O   GLN A1185      48.556 -15.792  73.569  1.00  3.050          O  
ATOM  18819  CB  GLN A1185      49.381 -12.706  73.462  1.00  4.370          C  
ATOM  18820  CG  GLN A1185      50.528 -11.742  73.246  1.00  4.370          C  
ATOM  18821  CD  GLN A1185      51.854 -12.435  73.292  1.00  4.370          C  
ATOM  18822  OE1 GLN A1185      52.139 -13.187  74.232  1.00  4.370          O  
ATOM  18823  NE2 GLN A1185      52.669 -12.215  72.273  1.00  4.370          N  
ATOM  18824  H   GLN A1185      48.600 -12.327  71.023  1.00  3.710          H  
ATOM  18825  HA  GLN A1185      50.251 -14.336  72.359  1.00  3.760          H  
ATOM  18826 1HB  GLN A1185      48.460 -12.126  73.457  1.00  5.240          H  
ATOM  18827 2HB  GLN A1185      49.485 -13.146  74.453  1.00  5.240          H  
ATOM  18828 1HG  GLN A1185      50.421 -11.284  72.266  1.00  5.240          H  
ATOM  18829 2HG  GLN A1185      50.502 -10.984  74.017  1.00  5.240          H  
ATOM  18830 1HE2 GLN A1185      53.551 -12.679  72.223  1.00  5.240          H  
ATOM  18831 2HE2 GLN A1185      52.386 -11.578  71.513  1.00  5.240          H  
ATOM  18832  N   ASN A1186      46.991 -14.636  72.455  1.00  3.110          N  
ATOM  18833  CA  ASN A1186      45.923 -15.533  72.875  1.00  3.120          C  
ATOM  18834  C   ASN A1186      45.483 -16.453  71.744  1.00  3.050          C  
ATOM  18835  O   ASN A1186      44.595 -16.122  70.955  1.00  2.930          O  
ATOM  18836  CB  ASN A1186      44.743 -14.756  73.416  1.00  4.360          C  
ATOM  18837  CG  ASN A1186      43.672 -15.662  73.991  1.00  4.360          C  
ATOM  18838  OD1 ASN A1186      43.676 -16.893  73.806  1.00  4.360          O  
ATOM  18839  ND2 ASN A1186      42.735 -15.067  74.690  1.00  4.360          N  
ATOM  18840  H   ASN A1186      46.789 -13.847  71.863  1.00  3.730          H  
ATOM  18841  HA  ASN A1186      46.301 -16.172  73.673  1.00  3.740          H  
ATOM  18842 1HB  ASN A1186      45.086 -14.068  74.192  1.00  5.240          H  
ATOM  18843 2HB  ASN A1186      44.307 -14.158  72.617  1.00  5.240          H  
ATOM  18844 1HD2 ASN A1186      41.992 -15.607  75.094  1.00  5.240          H  
ATOM  18845 2HD2 ASN A1186      42.757 -14.076  74.817  1.00  5.240          H  
ATOM  18846  N   THR A1187      46.014 -17.660  71.728  1.00  3.180          N  
ATOM  18847  CA  THR A1187      45.776 -18.586  70.633  1.00  3.190          C  
ATOM  18848  C   THR A1187      44.533 -19.427  70.898  1.00  3.130          C  
ATOM  18849  O   THR A1187      44.184 -20.340  70.133  1.00  3.150          O  
ATOM  18850  CB  THR A1187      47.012 -19.457  70.425  1.00  4.460          C  
ATOM  18851  OG1 THR A1187      47.260 -20.235  71.608  1.00  4.460          O  
ATOM  18852  CG2 THR A1187      48.206 -18.514  70.175  1.00  4.460          C  
ATOM  18853  H   THR A1187      46.682 -17.936  72.443  1.00  3.820          H  
ATOM  18854  HA  THR A1187      45.608 -18.007  69.727  1.00  3.830          H  
ATOM  18855  HB  THR A1187      46.878 -20.123  69.569  1.00  5.350          H  
ATOM  18856  HG1 THR A1187      46.654 -20.991  71.627  1.00  5.350          H  
ATOM  18857 1HG2 THR A1187      49.100 -19.100  70.042  1.00  5.350          H  
ATOM  18858 2HG2 THR A1187      48.023 -17.922  69.285  1.00  5.350          H  
ATOM  18859 3HG2 THR A1187      48.349 -17.845  71.023  1.00  5.350          H  
ATOM  18860  N   SER A1188      43.881 -19.126  72.025  1.00  3.100          N  
ATOM  18861  CA  SER A1188      42.652 -19.770  72.444  1.00  3.100          C  
ATOM  18862  C   SER A1188      41.458 -18.843  72.177  1.00  3.020          C  
ATOM  18863  O   SER A1188      40.320 -19.189  72.494  1.00  3.250          O  
ATOM  18864  CB  SER A1188      42.696 -20.130  73.921  1.00  4.340          C  
ATOM  18865  OG  SER A1188      43.721 -21.051  74.199  1.00  4.340          O  
ATOM  18866  H   SER A1188      44.227 -18.377  72.625  1.00  3.720          H  
ATOM  18867  HA  SER A1188      42.519 -20.684  71.869  1.00  3.720          H  
ATOM  18868 1HB  SER A1188      42.843 -19.231  74.511  1.00  5.210          H  
ATOM  18869 2HB  SER A1188      41.739 -20.554  74.212  1.00  5.210          H  
ATOM  18870  HG  SER A1188      43.592 -21.314  75.113  1.00  5.210          H  
ATOM  18871  N   GLN A1189      41.724 -17.659  71.603  1.00  2.890          N  
ATOM  18872  CA  GLN A1189      40.711 -16.646  71.299  1.00  2.780          C  
ATOM  18873  C   GLN A1189      39.872 -17.056  70.084  1.00  2.750          C  
ATOM  18874  O   GLN A1189      40.439 -17.193  69.005  1.00  2.790          O  
ATOM  18875  CB  GLN A1189      41.409 -15.316  70.982  1.00  3.940          C  
ATOM  18876  CG  GLN A1189      40.499 -14.155  70.587  1.00  3.940          C  
ATOM  18877  CD  GLN A1189      39.619 -13.565  71.711  1.00  3.940          C  
ATOM  18878  OE1 GLN A1189      38.552 -14.081  72.007  1.00  3.940          O  
ATOM  18879  NE2 GLN A1189      40.038 -12.472  72.321  1.00  3.940          N  
ATOM  18880  H   GLN A1189      42.690 -17.428  71.362  1.00  3.470          H  
ATOM  18881  HA  GLN A1189      40.091 -16.507  72.179  1.00  3.340          H  
ATOM  18882 1HB  GLN A1189      41.980 -14.994  71.841  1.00  4.720          H  
ATOM  18883 2HB  GLN A1189      42.122 -15.467  70.169  1.00  4.720          H  
ATOM  18884 1HG  GLN A1189      41.112 -13.372  70.191  1.00  4.720          H  
ATOM  18885 2HG  GLN A1189      39.844 -14.523  69.815  1.00  4.720          H  
ATOM  18886 1HE2 GLN A1189      39.449 -12.042  73.048  1.00  4.720          H  
ATOM  18887 2HE2 GLN A1189      40.904 -12.000  72.067  1.00  4.720          H  
ATOM  18888  N   PRO A1190      38.545 -17.275  70.200  1.00  2.710          N  
ATOM  18889  CA  PRO A1190      37.686 -17.704  69.113  1.00  2.670          C  
ATOM  18890  C   PRO A1190      37.796 -16.858  67.857  1.00  2.540          C  
ATOM  18891  O   PRO A1190      37.839 -15.633  67.928  1.00  2.460          O  
ATOM  18892  CB  PRO A1190      36.295 -17.599  69.717  1.00  4.000          C  
ATOM  18893  CG  PRO A1190      36.513 -17.845  71.182  1.00  4.000          C  
ATOM  18894  CD  PRO A1190      37.826 -17.170  71.497  1.00  4.000          C  
ATOM  18895  HA  PRO A1190      37.920 -18.748  68.910  1.00  3.200          H  
ATOM  18896 1HB  PRO A1190      35.868 -16.606  69.506  1.00  4.810          H  
ATOM  18897 2HB  PRO A1190      35.654 -18.326  69.227  1.00  4.810          H  
ATOM  18898 1HG  PRO A1190      35.663 -17.457  71.764  1.00  4.810          H  
ATOM  18899 2HG  PRO A1190      36.562 -18.930  71.369  1.00  4.810          H  
ATOM  18900 1HD  PRO A1190      37.636 -16.164  71.781  1.00  4.810          H  
ATOM  18901 2HD  PRO A1190      38.317 -17.752  72.288  1.00  4.810          H  
ATOM  18902  N   LEU A1191      37.790 -17.538  66.725  1.00  2.550          N  
ATOM  18903  CA  LEU A1191      37.890 -16.967  65.390  1.00  2.470          C  
ATOM  18904  C   LEU A1191      36.549 -16.471  64.900  1.00  2.340          C  
ATOM  18905  O   LEU A1191      35.478 -16.917  65.337  1.00  2.380          O  
ATOM  18906  CB  LEU A1191      38.500 -18.002  64.426  1.00  3.490          C  
ATOM  18907  CG  LEU A1191      39.958 -18.464  64.774  1.00  3.490          C  
ATOM  18908  CD1 LEU A1191      40.441 -19.606  63.891  1.00  3.490          C  
ATOM  18909  CD2 LEU A1191      40.890 -17.348  64.591  1.00  3.490          C  
ATOM  18910  H   LEU A1191      37.736 -18.547  66.814  1.00  3.060          H  
ATOM  18911  HA  LEU A1191      38.531 -16.096  65.432  1.00  2.960          H  
ATOM  18912 1HB  LEU A1191      37.862 -18.877  64.435  1.00  4.190          H  
ATOM  18913 2HB  LEU A1191      38.507 -17.571  63.422  1.00  4.190          H  
ATOM  18914  HG  LEU A1191      39.971 -18.785  65.777  1.00  4.190          H  
ATOM  18915 1HD1 LEU A1191      41.450 -19.894  64.179  1.00  4.190          H  
ATOM  18916 2HD1 LEU A1191      39.792 -20.458  63.998  1.00  4.190          H  
ATOM  18917 3HD1 LEU A1191      40.459 -19.286  62.870  1.00  4.190          H  
ATOM  18918 1HD2 LEU A1191      41.878 -17.701  64.848  1.00  4.190          H  
ATOM  18919 2HD2 LEU A1191      40.875 -17.020  63.545  1.00  4.190          H  
ATOM  18920 3HD2 LEU A1191      40.632 -16.522  65.232  1.00  4.190          H  
ATOM  18921  N   LEU A1192      36.607 -15.516  63.997  1.00  2.240          N  
ATOM  18922  CA  LEU A1192      35.407 -14.913  63.471  1.00  2.160          C  
ATOM  18923  C   LEU A1192      35.135 -15.270  62.011  1.00  2.160          C  
ATOM  18924  O   LEU A1192      36.028 -15.233  61.155  1.00  2.170          O  
ATOM  18925  CB  LEU A1192      35.618 -13.415  63.575  1.00  3.060          C  
ATOM  18926  CG  LEU A1192      35.974 -12.848  64.924  1.00  3.060          C  
ATOM  18927  CD1 LEU A1192      36.338 -11.400  64.728  1.00  3.060          C  
ATOM  18928  CD2 LEU A1192      34.805 -12.975  65.906  1.00  3.060          C  
ATOM  18929  H   LEU A1192      37.523 -15.177  63.681  1.00  2.690          H  
ATOM  18930  HA  LEU A1192      34.555 -15.234  64.066  1.00  2.590          H  
ATOM  18931 1HB  LEU A1192      36.427 -13.148  62.908  1.00  3.670          H  
ATOM  18932 2HB  LEU A1192      34.717 -12.930  63.258  1.00  3.670          H  
ATOM  18933  HG  LEU A1192      36.835 -13.376  65.321  1.00  3.670          H  
ATOM  18934 1HD1 LEU A1192      36.621 -10.982  65.683  1.00  3.670          H  
ATOM  18935 2HD1 LEU A1192      37.181 -11.319  64.036  1.00  3.670          H  
ATOM  18936 3HD1 LEU A1192      35.485 -10.862  64.323  1.00  3.670          H  
ATOM  18937 1HD2 LEU A1192      35.090 -12.544  66.869  1.00  3.670          H  
ATOM  18938 2HD2 LEU A1192      33.944 -12.441  65.514  1.00  3.670          H  
ATOM  18939 3HD2 LEU A1192      34.553 -14.022  66.045  1.00  3.670          H  
ATOM  18940  N   ASP A1193      33.866 -15.504  61.692  1.00  2.150          N  
ATOM  18941  CA  ASP A1193      33.442 -15.723  60.314  1.00  2.150          C  
ATOM  18942  C   ASP A1193      33.146 -14.334  59.785  1.00  2.020          C  
ATOM  18943  O   ASP A1193      32.160 -13.708  60.203  1.00  2.140          O  
ATOM  18944  CB  ASP A1193      32.207 -16.638  60.249  1.00  3.010          C  
ATOM  18945  CG  ASP A1193      31.783 -16.984  58.841  1.00  3.010          C  
ATOM  18946  OD1 ASP A1193      32.344 -16.437  57.938  1.00  3.010          O  
ATOM  18947  OD2 ASP A1193      30.892 -17.786  58.673  1.00  3.010          O  
ATOM  18948  H   ASP A1193      33.163 -15.515  62.431  1.00  2.580          H  
ATOM  18949  HA  ASP A1193      34.250 -16.152  59.734  1.00  2.580          H  
ATOM  18950 1HB  ASP A1193      32.403 -17.560  60.793  1.00  3.610          H  
ATOM  18951 2HB  ASP A1193      31.379 -16.148  60.739  1.00  3.610          H  
ATOM  18952  N   VAL A1194      34.068 -13.769  59.001  1.00  1.860          N  
ATOM  18953  CA  VAL A1194      33.894 -12.375  58.677  1.00  1.760          C  
ATOM  18954  C   VAL A1194      33.969 -12.210  57.137  1.00  1.730          C  
ATOM  18955  O   VAL A1194      34.949 -12.625  56.516  1.00  1.700          O  
ATOM  18956  CB  VAL A1194      35.009 -11.568  59.372  1.00  2.500          C  
ATOM  18957  CG1 VAL A1194      34.751 -10.236  59.260  1.00  2.500          C  
ATOM  18958  CG2 VAL A1194      35.187 -11.933  60.730  1.00  2.500          C  
ATOM  18959  H   VAL A1194      34.845 -14.310  58.646  1.00  2.230          H  
ATOM  18960  HA  VAL A1194      32.933 -12.063  59.018  1.00  2.110          H  
ATOM  18961  HB  VAL A1194      35.926 -11.745  58.817  1.00  3.000          H  
ATOM  18962 1HG1 VAL A1194      35.561  -9.663  59.659  1.00  3.000          H  
ATOM  18963 2HG1 VAL A1194      34.599 -10.049  58.325  1.00  3.000          H  
ATOM  18964 3HG1 VAL A1194      33.888 -10.010  59.791  1.00  3.000          H  
ATOM  18965 1HG2 VAL A1194      35.986 -11.349  61.169  1.00  3.000          H  
ATOM  18966 2HG2 VAL A1194      34.284 -11.775  61.270  1.00  3.000          H  
ATOM  18967 3HG2 VAL A1194      35.444 -12.942  60.757  1.00  3.000          H  
ATOM  18968  N   ASP A1195      32.946 -11.590  56.547  1.00  1.810          N  
ATOM  18969  CA  ASP A1195      32.792 -11.396  55.098  1.00  1.830          C  
ATOM  18970  C   ASP A1195      33.190 -10.049  54.513  1.00  1.710          C  
ATOM  18971  O   ASP A1195      32.702  -8.997  54.920  1.00  1.640          O  
ATOM  18972  CB  ASP A1195      31.352 -11.676  54.704  1.00  2.550          C  
ATOM  18973  CG  ASP A1195      31.030 -13.150  54.790  1.00  2.550          C  
ATOM  18974  OD1 ASP A1195      31.821 -13.933  54.324  1.00  2.550          O  
ATOM  18975  OD2 ASP A1195      29.965 -13.486  55.274  1.00  2.550          O  
ATOM  18976  H   ASP A1195      32.216 -11.252  57.177  1.00  2.170          H  
ATOM  18977  HA  ASP A1195      33.415 -12.146  54.610  1.00  2.200          H  
ATOM  18978 1HB  ASP A1195      30.687 -11.127  55.372  1.00  3.060          H  
ATOM  18979 2HB  ASP A1195      31.177 -11.317  53.687  1.00  3.060          H  
ATOM  18980  N   HIS A1196      34.045 -10.061  53.501  1.00  1.800          N  
ATOM  18981  CA  HIS A1196      34.484  -8.790  52.905  1.00  1.760          C  
ATOM  18982  C   HIS A1196      33.237  -8.018  52.490  1.00  1.710          C  
ATOM  18983  O   HIS A1196      32.309  -8.608  51.915  1.00  1.750          O  
ATOM  18984  CB  HIS A1196      35.402  -9.051  51.700  1.00  2.480          C  
ATOM  18985  CG  HIS A1196      36.109  -7.833  51.130  1.00  2.480          C  
ATOM  18986  ND1 HIS A1196      35.460  -6.889  50.372  1.00  2.480          N  
ATOM  18987  CD2 HIS A1196      37.411  -7.441  51.182  1.00  2.480          C  
ATOM  18988  CE1 HIS A1196      36.318  -5.963  49.987  1.00  2.480          C  
ATOM  18989  NE2 HIS A1196      37.516  -6.277  50.441  1.00  2.480          N  
ATOM  18990  H   HIS A1196      34.405 -10.954  53.176  1.00  2.160          H  
ATOM  18991  HA  HIS A1196      35.025  -8.183  53.624  1.00  2.110          H  
ATOM  18992 1HB  HIS A1196      36.157  -9.773  51.970  1.00  2.980          H  
ATOM  18993 2HB  HIS A1196      34.804  -9.485  50.895  1.00  2.980          H  
ATOM  18994  HD1 HIS A1196      34.452  -6.718  50.341  1.00  2.980          H  
ATOM  18995  HD2 HIS A1196      38.293  -7.867  51.644  1.00  2.980          H  
ATOM  18996  HE1 HIS A1196      35.983  -5.125  49.376  1.00  2.980          H  
ATOM  18997  N   THR A1197      33.217  -6.712  52.763  1.00  1.720          N  
ATOM  18998  CA  THR A1197      32.060  -5.895  52.444  1.00  1.770          C  
ATOM  18999  C   THR A1197      32.045  -5.460  51.010  1.00  1.850          C  
ATOM  19000  O   THR A1197      32.907  -5.828  50.204  1.00  2.330          O  
ATOM  19001  CB  THR A1197      31.956  -4.622  53.311  1.00  2.460          C  
ATOM  19002  OG1 THR A1197      30.634  -4.060  53.137  1.00  2.460          O  
ATOM  19003  CG2 THR A1197      33.013  -3.543  52.891  1.00  2.460          C  
ATOM  19004  H   THR A1197      34.004  -6.285  53.261  1.00  2.060          H  
ATOM  19005  HA  THR A1197      31.173  -6.489  52.631  1.00  2.120          H  
ATOM  19006  HB  THR A1197      32.112  -4.894  54.360  1.00  2.950          H  
ATOM  19007  HG1 THR A1197      30.502  -3.374  53.804  1.00  2.950          H  
ATOM  19008 1HG2 THR A1197      32.908  -2.679  53.530  1.00  2.950          H  
ATOM  19009 2HG2 THR A1197      34.007  -3.937  52.997  1.00  2.950          H  
ATOM  19010 3HG2 THR A1197      32.877  -3.230  51.865  1.00  2.950          H  
ATOM  19011  N   SER A1198      31.023  -4.708  50.660  1.00  1.640          N  
ATOM  19012  CA  SER A1198      30.938  -4.264  49.291  1.00  1.820          C  
ATOM  19013  C   SER A1198      31.722  -2.995  49.074  1.00  1.650          C  
ATOM  19014  O   SER A1198      31.436  -1.950  49.657  1.00  1.600          O  
ATOM  19015  CB  SER A1198      29.535  -4.013  48.837  1.00  2.480          C  
ATOM  19016  OG  SER A1198      29.581  -3.453  47.546  1.00  2.480          O  
ATOM  19017  H   SER A1198      30.356  -4.420  51.375  1.00  1.970          H  
ATOM  19018  HA  SER A1198      31.366  -5.039  48.654  1.00  2.180          H  
ATOM  19019 1HB  SER A1198      28.976  -4.941  48.819  1.00  2.970          H  
ATOM  19020 2HB  SER A1198      29.035  -3.340  49.522  1.00  2.970          H  
ATOM  19021  HG  SER A1198      28.681  -3.165  47.340  1.00  2.970          H  
ATOM  19022  N   ALA A1199      32.737  -3.093  48.229  1.00  1.880          N  
ATOM  19023  CA  ALA A1199      33.584  -1.959  47.895  1.00  1.920          C  
ATOM  19024  C   ALA A1199      32.958  -1.182  46.737  1.00  1.510          C  
ATOM  19025  O   ALA A1199      33.534  -0.211  46.247  1.00  1.610          O  
ATOM  19026  CB  ALA A1199      34.991  -2.420  47.539  1.00  2.670          C  
ATOM  19027  H   ALA A1199      32.925  -3.996  47.813  1.00  2.260          H  
ATOM  19028  HA  ALA A1199      33.636  -1.299  48.761  1.00  2.300          H  
ATOM  19029 1HB  ALA A1199      35.614  -1.553  47.304  1.00  3.210          H  
ATOM  19030 2HB  ALA A1199      35.420  -2.955  48.383  1.00  3.210          H  
ATOM  19031 3HB  ALA A1199      34.949  -3.080  46.674  1.00  3.210          H  
ATOM  19032  N   ARG A1200      31.814  -1.670  46.250  1.00  1.270          N  
ATOM  19033  CA  ARG A1200      31.130  -1.076  45.123  1.00  1.130          C  
ATOM  19034  C   ARG A1200      30.033  -0.125  45.549  1.00  1.130          C  
ATOM  19035  O   ARG A1200      29.009  -0.545  46.061  1.00  1.420          O  
ATOM  19036  CB  ARG A1200      30.520  -2.168  44.237  1.00  1.640          C  
ATOM  19037  CG  ARG A1200      29.754  -1.671  42.980  1.00  1.640          C  
ATOM  19038  CD  ARG A1200      29.476  -2.776  41.986  1.00  1.640          C  
ATOM  19039  NE  ARG A1200      28.581  -3.817  42.509  1.00  1.640          N  
ATOM  19040  CZ  ARG A1200      27.219  -3.806  42.443  1.00  1.640          C  
ATOM  19041  NH1 ARG A1200      26.549  -2.846  41.886  1.00  1.640          N  
ATOM  19042  NH2 ARG A1200      26.509  -4.786  42.942  1.00  1.640          N  
ATOM  19043  H   ARG A1200      31.373  -2.454  46.722  1.00  1.520          H  
ATOM  19044  HA  ARG A1200      31.861  -0.522  44.534  1.00  1.360          H  
ATOM  19045 1HB  ARG A1200      31.302  -2.850  43.908  1.00  1.970          H  
ATOM  19046 2HB  ARG A1200      29.813  -2.746  44.830  1.00  1.970          H  
ATOM  19047 1HG  ARG A1200      28.793  -1.249  43.287  1.00  1.970          H  
ATOM  19048 2HG  ARG A1200      30.338  -0.904  42.475  1.00  1.970          H  
ATOM  19049 1HD  ARG A1200      29.021  -2.348  41.089  1.00  1.970          H  
ATOM  19050 2HD  ARG A1200      30.416  -3.252  41.706  1.00  1.970          H  
ATOM  19051  HE  ARG A1200      29.018  -4.608  42.960  1.00  1.970          H  
ATOM  19052 1HH1 ARG A1200      27.011  -2.016  41.472  1.00  1.970          H  
ATOM  19053 2HH1 ARG A1200      25.516  -2.924  41.889  1.00  1.970          H  
ATOM  19054 1HH2 ARG A1200      26.960  -5.573  43.380  1.00  1.970          H  
ATOM  19055 2HH2 ARG A1200      25.477  -4.707  42.864  1.00  1.970          H  
ATOM  19056  N   LEU A1201      30.237   1.157  45.280  1.00  1.350          N  
ATOM  19057  CA  LEU A1201      29.240   2.175  45.609  1.00  1.700          C  
ATOM  19058  C   LEU A1201      28.325   2.344  44.406  1.00  1.510          C  
ATOM  19059  O   LEU A1201      27.181   2.811  44.494  1.00  1.720          O  
ATOM  19060  CB  LEU A1201      29.899   3.516  45.890  1.00  2.240          C  
ATOM  19061  CG  LEU A1201      30.877   3.629  47.051  1.00  2.240          C  
ATOM  19062  CD1 LEU A1201      31.421   5.004  47.029  1.00  2.240          C  
ATOM  19063  CD2 LEU A1201      30.204   3.376  48.356  1.00  2.240          C  
ATOM  19064  H   LEU A1201      31.136   1.422  44.892  1.00  1.620          H  
ATOM  19065  HA  LEU A1201      28.644   1.848  46.460  1.00  2.040          H  
ATOM  19066 1HB  LEU A1201      30.456   3.771  45.008  1.00  2.690          H  
ATOM  19067 2HB  LEU A1201      29.115   4.256  46.039  1.00  2.690          H  
ATOM  19068  HG  LEU A1201      31.696   2.918  46.919  1.00  2.690          H  
ATOM  19069 1HD1 LEU A1201      32.124   5.131  47.827  1.00  2.690          H  
ATOM  19070 2HD1 LEU A1201      31.918   5.188  46.085  1.00  2.690          H  
ATOM  19071 3HD1 LEU A1201      30.608   5.705  47.152  1.00  2.690          H  
ATOM  19072 1HD2 LEU A1201      30.925   3.481  49.163  1.00  2.690          H  
ATOM  19073 2HD2 LEU A1201      29.395   4.089  48.500  1.00  2.690          H  
ATOM  19074 3HD2 LEU A1201      29.808   2.385  48.360  1.00  2.690          H  
ATOM  19075  N   ASN A1202      28.855   1.975  43.245  1.00  1.390          N  
ATOM  19076  CA  ASN A1202      28.133   2.116  41.996  1.00  1.490          C  
ATOM  19077  C   ASN A1202      27.097   1.029  41.830  1.00  1.180          C  
ATOM  19078  O   ASN A1202      27.263   0.076  41.062  1.00  1.460          O  
ATOM  19079  CB  ASN A1202      29.077   2.084  40.813  1.00  2.050          C  
ATOM  19080  CG  ASN A1202      28.370   2.366  39.492  1.00  2.050          C  
ATOM  19081  OD1 ASN A1202      27.126   2.285  39.371  1.00  2.050          O  
ATOM  19082  ND2 ASN A1202      29.157   2.680  38.483  1.00  2.050          N  
ATOM  19083  H   ASN A1202      29.804   1.640  43.227  1.00  1.670          H  
ATOM  19084  HA  ASN A1202      27.611   3.075  41.999  1.00  1.790          H  
ATOM  19085 1HB  ASN A1202      29.859   2.830  40.952  1.00  2.460          H  
ATOM  19086 2HB  ASN A1202      29.554   1.107  40.752  1.00  2.460          H  
ATOM  19087 1HD2 ASN A1202      28.766   2.873  37.585  1.00  2.460          H  
ATOM  19088 2HD2 ASN A1202      30.146   2.724  38.618  1.00  2.460          H  
ATOM  19089  N   PHE A1203      25.948   1.251  42.431  1.00  1.180          N  
ATOM  19090  CA  PHE A1203      24.876   0.268  42.402  1.00  1.500          C  
ATOM  19091  C   PHE A1203      23.957   0.452  41.229  1.00  1.780          C  
ATOM  19092  O   PHE A1203      22.777   0.079  41.272  1.00  2.030          O  
ATOM  19093  CB  PHE A1203      24.088   0.272  43.672  1.00  1.970          C  
ATOM  19094  CG  PHE A1203      24.843  -0.258  44.781  1.00  1.970          C  
ATOM  19095  CD1 PHE A1203      25.417   0.557  45.686  1.00  1.970          C  
ATOM  19096  CD2 PHE A1203      25.000  -1.611  44.911  1.00  1.970          C  
ATOM  19097  CE1 PHE A1203      26.132   0.040  46.703  1.00  1.970          C  
ATOM  19098  CE2 PHE A1203      25.715  -2.138  45.937  1.00  1.970          C  
ATOM  19099  CZ  PHE A1203      26.280  -1.310  46.839  1.00  1.970          C  
ATOM  19100  H   PHE A1203      25.911   2.068  43.042  1.00  1.420          H  
ATOM  19101  HA  PHE A1203      25.324  -0.707  42.316  1.00  1.800          H  
ATOM  19102 1HB  PHE A1203      23.787   1.275  43.900  1.00  2.370          H  
ATOM  19103 2HB  PHE A1203      23.208  -0.330  43.544  1.00  2.370          H  
ATOM  19104  HD1 PHE A1203      25.315   1.636  45.587  1.00  2.370          H  
ATOM  19105  HD2 PHE A1203      24.548  -2.255  44.181  1.00  2.370          H  
ATOM  19106  HE1 PHE A1203      26.603   0.703  47.402  1.00  2.370          H  
ATOM  19107  HE2 PHE A1203      25.841  -3.209  46.032  1.00  2.370          H  
ATOM  19108  HZ  PHE A1203      26.867  -1.708  47.659  1.00  2.370          H  
ATOM  19109  N   LEU A1204      24.502   1.061  40.176  1.00  2.050          N  
ATOM  19110  CA  LEU A1204      23.785   1.230  38.951  1.00  2.540          C  
ATOM  19111  C   LEU A1204      24.213   0.086  38.009  1.00  2.480          C  
ATOM  19112  O   LEU A1204      23.466  -0.257  37.087  1.00  3.030          O  
ATOM  19113  CB  LEU A1204      24.095   2.620  38.342  1.00  3.360          C  
ATOM  19114  CG  LEU A1204      23.225   3.106  37.142  1.00  3.360          C  
ATOM  19115  CD1 LEU A1204      21.758   3.237  37.601  1.00  3.360          C  
ATOM  19116  CD2 LEU A1204      23.770   4.464  36.614  1.00  3.360          C  
ATOM  19117  H   LEU A1204      25.470   1.397  40.209  1.00  2.460          H  
ATOM  19118  HA  LEU A1204      22.727   1.132  39.159  1.00  3.050          H  
ATOM  19119 1HB  LEU A1204      24.027   3.365  39.133  1.00  4.030          H  
ATOM  19120 2HB  LEU A1204      25.118   2.608  37.984  1.00  4.030          H  
ATOM  19121  HG  LEU A1204      23.265   2.376  36.334  1.00  4.030          H  
ATOM  19122 1HD1 LEU A1204      21.151   3.573  36.792  1.00  4.030          H  
ATOM  19123 2HD1 LEU A1204      21.371   2.289  37.939  1.00  4.030          H  
ATOM  19124 3HD1 LEU A1204      21.689   3.962  38.412  1.00  4.030          H  
ATOM  19125 1HD2 LEU A1204      23.162   4.799  35.766  1.00  4.030          H  
ATOM  19126 2HD2 LEU A1204      23.728   5.210  37.403  1.00  4.030          H  
ATOM  19127 3HD2 LEU A1204      24.799   4.335  36.281  1.00  4.030          H  
ATOM  19128  N   THR A1205      25.459  -0.441  38.182  1.00  2.100          N  
ATOM  19129  CA  THR A1205      25.998  -1.485  37.293  1.00  2.220          C  
ATOM  19130  C   THR A1205      26.654  -2.655  38.095  1.00  2.100          C  
ATOM  19131  O   THR A1205      27.570  -2.411  38.877  1.00  2.200          O  
ATOM  19132  CB  THR A1205      27.054  -0.868  36.347  1.00  3.060          C  
ATOM  19133  OG1 THR A1205      26.454   0.187  35.605  1.00  3.060          O  
ATOM  19134  CG2 THR A1205      27.569  -1.901  35.358  1.00  3.060          C  
ATOM  19135  H   THR A1205      26.044  -0.151  38.974  1.00  2.520          H  
ATOM  19136  HA  THR A1205      25.178  -1.846  36.688  1.00  2.660          H  
ATOM  19137  HB  THR A1205      27.883  -0.473  36.938  1.00  3.670          H  
ATOM  19138  HG1 THR A1205      26.199   0.880  36.222  1.00  3.670          H  
ATOM  19139 1HG2 THR A1205      28.301  -1.435  34.702  1.00  3.670          H  
ATOM  19140 2HG2 THR A1205      28.036  -2.733  35.881  1.00  3.670          H  
ATOM  19141 3HG2 THR A1205      26.740  -2.273  34.761  1.00  3.670          H  
ATOM  19142  N   PRO A1206      26.282  -3.933  37.863  1.00  2.310          N  
ATOM  19143  CA  PRO A1206      26.796  -5.138  38.523  1.00  2.530          C  
ATOM  19144  C   PRO A1206      28.179  -5.607  38.047  1.00  2.730          C  
ATOM  19145  O   PRO A1206      28.693  -5.148  37.023  1.00  3.030          O  
ATOM  19146  CB  PRO A1206      25.729  -6.179  38.169  1.00  3.790          C  
ATOM  19147  CG  PRO A1206      25.217  -5.744  36.832  1.00  3.790          C  
ATOM  19148  CD  PRO A1206      25.225  -4.231  36.873  1.00  3.790          C  
ATOM  19149  HA  PRO A1206      26.810  -4.963  39.607  1.00  3.040          H  
ATOM  19150 1HB  PRO A1206      26.183  -7.188  38.133  1.00  4.550          H  
ATOM  19151 2HB  PRO A1206      24.945  -6.207  38.941  1.00  4.550          H  
ATOM  19152 1HG  PRO A1206      25.868  -6.138  36.034  1.00  4.550          H  
ATOM  19153 2HG  PRO A1206      24.218  -6.169  36.655  1.00  4.550          H  
ATOM  19154 1HD  PRO A1206      25.507  -3.886  35.881  1.00  4.550          H  
ATOM  19155 2HD  PRO A1206      24.243  -3.851  37.201  1.00  4.550          H  
ATOM  19156  N   ARG A1207      28.748  -6.562  38.794  1.00  3.180          N  
ATOM  19157  CA  ARG A1207      29.988  -7.270  38.455  1.00  3.730          C  
ATOM  19158  C   ARG A1207      29.713  -8.752  38.677  1.00  3.890          C  
ATOM  19159  O   ARG A1207      28.797  -9.078  39.424  1.00  4.010          O  
ATOM  19160  CB  ARG A1207      31.157  -6.820  39.319  1.00  5.000          C  
ATOM  19161  CG  ARG A1207      31.548  -5.354  39.177  1.00  5.000          C  
ATOM  19162  CD  ARG A1207      32.150  -5.062  37.854  1.00  5.000          C  
ATOM  19163  NE  ARG A1207      32.600  -3.697  37.755  1.00  5.000          N  
ATOM  19164  CZ  ARG A1207      31.834  -2.645  37.391  1.00  5.000          C  
ATOM  19165  NH1 ARG A1207      30.551  -2.786  37.101  1.00  5.000          N  
ATOM  19166  NH2 ARG A1207      32.386  -1.441  37.329  1.00  5.000          N  
ATOM  19167  H   ARG A1207      28.270  -6.850  39.637  1.00  3.820          H  
ATOM  19168  HA  ARG A1207      30.218  -7.120  37.403  1.00  4.480          H  
ATOM  19169 1HB  ARG A1207      30.918  -6.998  40.365  1.00  6.000          H  
ATOM  19170 2HB  ARG A1207      32.035  -7.421  39.079  1.00  6.000          H  
ATOM  19171 1HG  ARG A1207      30.667  -4.726  39.303  1.00  6.000          H  
ATOM  19172 2HG  ARG A1207      32.279  -5.100  39.945  1.00  6.000          H  
ATOM  19173 1HD  ARG A1207      33.008  -5.713  37.698  1.00  6.000          H  
ATOM  19174 2HD  ARG A1207      31.425  -5.233  37.066  1.00  6.000          H  
ATOM  19175  HE  ARG A1207      33.574  -3.515  37.966  1.00  6.000          H  
ATOM  19176 1HH1 ARG A1207      30.070  -3.704  37.138  1.00  6.000          H  
ATOM  19177 2HH1 ARG A1207      30.010  -1.979  36.840  1.00  6.000          H  
ATOM  19178 1HH2 ARG A1207      33.366  -1.320  37.550  1.00  6.000          H  
ATOM  19179 2HH2 ARG A1207      31.830  -0.644  37.061  1.00  6.000          H  
ATOM  19180  N   TYR A1208      30.465  -9.649  38.027  1.00  4.320          N  
ATOM  19181  CA  TYR A1208      30.181 -11.078  38.180  1.00  4.810          C  
ATOM  19182  C   TYR A1208      31.375 -12.014  37.915  1.00  5.140          C  
ATOM  19183  O   TYR A1208      32.422 -11.605  37.393  1.00  5.500          O  
ATOM  19184  CB  TYR A1208      29.029 -11.429  37.242  1.00  6.540          C  
ATOM  19185  CG  TYR A1208      29.400 -11.297  35.794  1.00  6.540          C  
ATOM  19186  CD1 TYR A1208      29.733 -12.417  35.095  1.00  6.540          C  
ATOM  19187  CD2 TYR A1208      29.453 -10.060  35.176  1.00  6.540          C  
ATOM  19188  CE1 TYR A1208      30.110 -12.337  33.786  1.00  6.540          C  
ATOM  19189  CE2 TYR A1208      29.834  -9.976  33.858  1.00  6.540          C  
ATOM  19190  CZ  TYR A1208      30.160 -11.113  33.162  1.00  6.540          C  
ATOM  19191  OH  TYR A1208      30.521 -11.043  31.833  1.00  6.540          O  
ATOM  19192  H   TYR A1208      31.220  -9.352  37.430  1.00  5.180          H  
ATOM  19193  HA  TYR A1208      29.856 -11.250  39.206  1.00  5.770          H  
ATOM  19194 1HB  TYR A1208      28.713 -12.451  37.423  1.00  7.850          H  
ATOM  19195 2HB  TYR A1208      28.177 -10.782  37.442  1.00  7.850          H  
ATOM  19196  HD1 TYR A1208      29.688 -13.382  35.587  1.00  7.850          H  
ATOM  19197  HD2 TYR A1208      29.192  -9.153  35.718  1.00  7.850          H  
ATOM  19198  HE1 TYR A1208      30.367 -13.246  33.243  1.00  7.850          H  
ATOM  19199  HE2 TYR A1208      29.869  -9.003  33.363  1.00  7.850          H  
ATOM  19200  HH  TYR A1208      30.307 -10.173  31.482  1.00  7.850          H  
ATOM  19201  N   VAL A1209      31.187 -13.281  38.287  1.00  5.420          N  
ATOM  19202  CA  VAL A1209      32.166 -14.342  38.079  1.00  6.070          C  
ATOM  19203  C   VAL A1209      32.502 -14.541  36.603  1.00  6.190          C  
ATOM  19204  O   VAL A1209      31.622 -14.650  35.763  1.00  6.370          O  
ATOM  19205  CB  VAL A1209      31.632 -15.660  38.706  1.00  8.240          C  
ATOM  19206  CG1 VAL A1209      30.371 -16.164  37.988  1.00  8.240          C  
ATOM  19207  CG2 VAL A1209      32.696 -16.724  38.667  1.00  8.240          C  
ATOM  19208  H   VAL A1209      30.316 -13.510  38.740  1.00  6.500          H  
ATOM  19209  HA  VAL A1209      33.081 -14.067  38.604  1.00  7.280          H  
ATOM  19210  HB  VAL A1209      31.359 -15.459  39.722  1.00  9.890          H  
ATOM  19211 1HG1 VAL A1209      30.014 -17.067  38.484  1.00  9.890          H  
ATOM  19212 2HG1 VAL A1209      29.604 -15.410  38.031  1.00  9.890          H  
ATOM  19213 3HG1 VAL A1209      30.575 -16.404  36.950  1.00  9.890          H  
ATOM  19214 1HG2 VAL A1209      32.312 -17.627  39.134  1.00  9.890          H  
ATOM  19215 2HG2 VAL A1209      32.967 -16.949  37.653  1.00  9.890          H  
ATOM  19216 3HG2 VAL A1209      33.572 -16.377  39.204  1.00  9.890          H  
ATOM  19217  N   ASN A1210      33.795 -14.639  36.310  1.00  6.430          N  
ATOM  19218  CA  ASN A1210      34.348 -14.802  34.963  1.00  6.890          C  
ATOM  19219  C   ASN A1210      34.196 -13.541  34.091  1.00  7.150          C  
ATOM  19220  O   ASN A1210      34.466 -13.575  32.890  1.00  7.550          O  
ATOM  19221  CB  ASN A1210      33.692 -15.971  34.233  1.00  9.460          C  
ATOM  19222  CG  ASN A1210      33.744 -17.261  34.992  1.00  9.460          C  
ATOM  19223  OD1 ASN A1210      34.743 -17.616  35.622  1.00  9.460          O  
ATOM  19224  ND2 ASN A1210      32.654 -17.985  34.949  1.00  9.460          N  
ATOM  19225  H   ASN A1210      34.453 -14.571  37.075  1.00  7.720          H  
ATOM  19226  HA  ASN A1210      35.416 -15.010  35.058  1.00  8.270          H  
ATOM  19227 1HB  ASN A1210      32.667 -15.745  33.958  1.00 11.350          H  
ATOM  19228 2HB  ASN A1210      34.230 -16.124  33.297  1.00 11.350          H  
ATOM  19229 1HD2 ASN A1210      32.610 -18.857  35.436  1.00 11.350          H  
ATOM  19230 2HD2 ASN A1210      31.858 -17.658  34.435  1.00 11.350          H  
ATOM  19231  N   ARG A1211      33.869 -12.388  34.693  1.00  7.270          N  
ATOM  19232  CA  ARG A1211      33.769 -11.136  33.934  1.00  7.870          C  
ATOM  19233  C   ARG A1211      35.057 -10.791  33.195  1.00  8.230          C  
ATOM  19234  O   ARG A1211      35.024 -10.238  32.097  1.00  8.470          O  
ATOM  19235  CB  ARG A1211      33.389  -9.976  34.835  1.00 10.780          C  
ATOM  19236  CG  ARG A1211      33.141  -8.648  34.122  1.00 10.780          C  
ATOM  19237  CD  ARG A1211      32.676  -7.614  35.077  1.00 10.780          C  
ATOM  19238  NE  ARG A1211      32.294  -6.367  34.416  1.00 10.780          N  
ATOM  19239  CZ  ARG A1211      33.120  -5.352  34.073  1.00 10.780          C  
ATOM  19240  NH1 ARG A1211      34.415  -5.415  34.316  1.00 10.780          N  
ATOM  19241  NH2 ARG A1211      32.609  -4.284  33.482  1.00 10.780          N  
ATOM  19242  H   ARG A1211      33.609 -12.370  35.685  1.00  8.720          H  
ATOM  19243  HA  ARG A1211      32.983 -11.258  33.191  1.00  9.440          H  
ATOM  19244 1HB  ARG A1211      32.480 -10.226  35.358  1.00 12.930          H  
ATOM  19245 2HB  ARG A1211      34.166  -9.821  35.583  1.00 12.930          H  
ATOM  19246 1HG  ARG A1211      34.069  -8.299  33.672  1.00 12.930          H  
ATOM  19247 2HG  ARG A1211      32.396  -8.776  33.344  1.00 12.930          H  
ATOM  19248 1HD  ARG A1211      31.801  -7.992  35.603  1.00 12.930          H  
ATOM  19249 2HD  ARG A1211      33.460  -7.404  35.800  1.00 12.930          H  
ATOM  19250  HE  ARG A1211      31.307  -6.251  34.196  1.00 12.930          H  
ATOM  19251 1HH1 ARG A1211      34.812  -6.228  34.759  1.00 12.930          H  
ATOM  19252 2HH1 ARG A1211      35.018  -4.648  34.048  1.00 12.930          H  
ATOM  19253 1HH2 ARG A1211      31.613  -4.238  33.295  1.00 12.930          H  
ATOM  19254 2HH2 ARG A1211      33.207  -3.515  33.213  1.00 12.930          H  
ATOM  19255  N   LYS A1212      36.200 -11.117  33.797  1.00  8.550          N  
ATOM  19256  CA  LYS A1212      37.509 -10.810  33.227  1.00  9.010          C  
ATOM  19257  C   LYS A1212      37.990 -11.829  32.186  1.00  9.370          C  
ATOM  19258  O   LYS A1212      39.122 -11.739  31.711  1.00  9.810          O  
ATOM  19259  CB  LYS A1212      38.555 -10.694  34.336  1.00 12.430          C  
ATOM  19260  CG  LYS A1212      38.349  -9.509  35.276  1.00 12.430          C  
ATOM  19261  CD  LYS A1212      39.452  -9.438  36.337  1.00 12.430          C  
ATOM  19262  CE  LYS A1212      39.260  -8.242  37.271  1.00 12.430          C  
ATOM  19263  NZ  LYS A1212      40.311  -8.181  38.329  1.00 12.430          N  
ATOM  19264  H   LYS A1212      36.159 -11.556  34.705  1.00 10.260          H  
ATOM  19265  HA  LYS A1212      37.436  -9.846  32.723  1.00 10.810          H  
ATOM  19266 1HB  LYS A1212      38.544 -11.605  34.935  1.00 14.920          H  
ATOM  19267 2HB  LYS A1212      39.548 -10.607  33.893  1.00 14.920          H  
ATOM  19268 1HG  LYS A1212      38.352  -8.587  34.694  1.00 14.920          H  
ATOM  19269 2HG  LYS A1212      37.382  -9.600  35.768  1.00 14.920          H  
ATOM  19270 1HD  LYS A1212      39.449 -10.354  36.929  1.00 14.920          H  
ATOM  19271 2HD  LYS A1212      40.421  -9.348  35.845  1.00 14.920          H  
ATOM  19272 1HE  LYS A1212      39.296  -7.325  36.685  1.00 14.920          H  
ATOM  19273 2HE  LYS A1212      38.284  -8.317  37.749  1.00 14.920          H  
ATOM  19274 1HZ  LYS A1212      40.146  -7.378  38.922  1.00 14.920          H  
ATOM  19275 2HZ  LYS A1212      40.280  -9.022  38.889  1.00 14.920          H  
ATOM  19276 3HZ  LYS A1212      41.222  -8.098  37.899  1.00 14.920          H  
ATOM  19277  N   GLY A1213      37.168 -12.831  31.868  1.00  9.430          N  
ATOM  19278  CA  GLY A1213      37.525 -13.832  30.865  1.00  9.920          C  
ATOM  19279  C   GLY A1213      38.323 -15.021  31.389  1.00 10.020          C  
ATOM  19280  O   GLY A1213      38.610 -15.948  30.630  1.00 10.220          O  
ATOM  19281  H   GLY A1213      36.234 -12.886  32.285  1.00 11.320          H  
ATOM  19282 1HA  GLY A1213      36.607 -14.197  30.402  1.00 11.900          H  
ATOM  19283 2HA  GLY A1213      38.091 -13.345  30.071  1.00 11.900          H  
ATOM  19284  N   VAL A1214      38.636 -15.025  32.682  1.00 10.140          N  
ATOM  19285  CA  VAL A1214      39.393 -16.127  33.259  1.00 10.420          C  
ATOM  19286  C   VAL A1214      38.468 -17.075  33.986  1.00 10.450          C  
ATOM  19287  O   VAL A1214      37.972 -16.762  35.069  1.00 10.470          O  
ATOM  19288  CB  VAL A1214      40.461 -15.618  34.242  1.00 14.480          C  
ATOM  19289  CG1 VAL A1214      41.234 -16.809  34.846  1.00 14.480          C  
ATOM  19290  CG2 VAL A1214      41.407 -14.688  33.510  1.00 14.480          C  
ATOM  19291  H   VAL A1214      38.349 -14.238  33.245  1.00 12.170          H  
ATOM  19292  HA  VAL A1214      39.887 -16.667  32.464  1.00 12.500          H  
ATOM  19293  HB  VAL A1214      39.975 -15.085  35.059  1.00 17.370          H  
ATOM  19294 1HG1 VAL A1214      41.976 -16.439  35.545  1.00 17.370          H  
ATOM  19295 2HG1 VAL A1214      40.553 -17.478  35.378  1.00 17.370          H  
ATOM  19296 3HG1 VAL A1214      41.728 -17.362  34.053  1.00 17.370          H  
ATOM  19297 1HG2 VAL A1214      42.163 -14.318  34.200  1.00 17.370          H  
ATOM  19298 2HG2 VAL A1214      41.886 -15.229  32.708  1.00 17.370          H  
ATOM  19299 3HG2 VAL A1214      40.851 -13.844  33.096  1.00 17.370          H  
ATOM  19300  N   ALA A1215      38.257 -18.231  33.382  1.00 10.670          N  
ATOM  19301  CA  ALA A1215      37.363 -19.247  33.889  1.00 10.960          C  
ATOM  19302  C   ALA A1215      37.988 -20.062  35.007  1.00 11.330          C  
ATOM  19303  O   ALA A1215      39.192 -20.328  35.029  1.00 11.600          O  
ATOM  19304  CB  ALA A1215      36.930 -20.175  32.771  1.00 15.230          C  
ATOM  19305  H   ALA A1215      38.719 -18.385  32.495  1.00 12.800          H  
ATOM  19306  HA  ALA A1215      36.487 -18.749  34.289  1.00 13.150          H  
ATOM  19307 1HB  ALA A1215      36.230 -20.912  33.170  1.00 18.270          H  
ATOM  19308 2HB  ALA A1215      36.444 -19.598  31.985  1.00 18.270          H  
ATOM  19309 3HB  ALA A1215      37.793 -20.684  32.365  1.00 18.270          H  
ATOM  19310  N   LEU A1216      37.120 -20.547  35.867  1.00 11.540          N  
ATOM  19311  CA  LEU A1216      37.452 -21.433  36.961  1.00 12.060          C  
ATOM  19312  C   LEU A1216      37.426 -22.883  36.449  1.00 12.060          C  
ATOM  19313  O   LEU A1216      36.761 -23.151  35.446  1.00 12.160          O  
ATOM  19314  CB  LEU A1216      36.441 -21.118  38.064  1.00 16.680          C  
ATOM  19315  CG  LEU A1216      34.959 -21.294  37.707  1.00 16.680          C  
ATOM  19316  CD1 LEU A1216      34.424 -22.578  38.296  1.00 16.680          C  
ATOM  19317  CD2 LEU A1216      34.215 -20.075  38.188  1.00 16.680          C  
ATOM  19318  H   LEU A1216      36.160 -20.250  35.761  1.00 13.850          H  
ATOM  19319  HA  LEU A1216      38.448 -21.178  37.310  1.00 14.470          H  
ATOM  19320 1HB  LEU A1216      36.633 -21.744  38.896  1.00 20.010          H  
ATOM  19321 2HB  LEU A1216      36.587 -20.086  38.370  1.00 20.010          H  
ATOM  19322  HG  LEU A1216      34.847 -21.380  36.626  1.00 20.010          H  
ATOM  19323 1HD1 LEU A1216      33.380 -22.690  38.022  1.00 20.010          H  
ATOM  19324 2HD1 LEU A1216      34.987 -23.426  37.911  1.00 20.010          H  
ATOM  19325 3HD1 LEU A1216      34.510 -22.541  39.357  1.00 20.010          H  
ATOM  19326 1HD2 LEU A1216      33.162 -20.159  37.938  1.00 20.010          H  
ATOM  19327 2HD2 LEU A1216      34.326 -19.986  39.243  1.00 20.010          H  
ATOM  19328 3HD2 LEU A1216      34.625 -19.184  37.714  1.00 20.010          H  
ATOM  19329  N   PRO A1217      38.141 -23.826  37.097  1.00 12.150          N  
ATOM  19330  CA  PRO A1217      38.247 -25.235  36.743  1.00 12.250          C  
ATOM  19331  C   PRO A1217      37.010 -26.097  36.981  1.00 11.990          C  
ATOM  19332  O   PRO A1217      36.040 -25.696  37.630  1.00 11.870          O  
ATOM  19333  CB  PRO A1217      39.448 -25.702  37.578  1.00 18.380          C  
ATOM  19334  CG  PRO A1217      39.485 -24.810  38.748  1.00 18.380          C  
ATOM  19335  CD  PRO A1217      39.017 -23.453  38.225  1.00 18.380          C  
ATOM  19336  HA  PRO A1217      38.516 -25.288  35.678  1.00 14.700          H  
ATOM  19337 1HB  PRO A1217      39.311 -26.760  37.865  1.00 22.050          H  
ATOM  19338 2HB  PRO A1217      40.376 -25.649  36.976  1.00 22.050          H  
ATOM  19339 1HG  PRO A1217      38.868 -25.259  39.508  1.00 22.050          H  
ATOM  19340 2HG  PRO A1217      40.507 -24.776  39.160  1.00 22.050          H  
ATOM  19341 1HD  PRO A1217      38.507 -22.906  39.006  1.00 22.050          H  
ATOM  19342 2HD  PRO A1217      39.883 -22.918  37.844  1.00 22.050          H  
ATOM  19343  N   THR A1218      37.083 -27.277  36.379  1.00 12.100          N  
ATOM  19344  CA  THR A1218      36.112 -28.356  36.365  1.00 12.100          C  
ATOM  19345  C   THR A1218      36.139 -29.181  37.681  1.00 12.030          C  
ATOM  19346  O   THR A1218      37.031 -28.971  38.507  1.00 12.230          O  
ATOM  19347  CB  THR A1218      36.449 -29.207  35.105  1.00 16.940          C  
ATOM  19348  OG1 THR A1218      37.770 -29.753  35.238  1.00 16.940          O  
ATOM  19349  CG2 THR A1218      36.398 -28.323  33.868  1.00 16.940          C  
ATOM  19350  H   THR A1218      37.933 -27.486  35.872  1.00 14.520          H  
ATOM  19351  HA  THR A1218      35.128 -27.905  36.252  1.00 14.520          H  
ATOM  19352  HB  THR A1218      35.759 -29.986  34.958  1.00 20.330          H  
ATOM  19353  HG1 THR A1218      37.912 -30.433  34.568  1.00 20.330          H  
ATOM  19354 1HG2 THR A1218      36.641 -28.921  32.988  1.00 20.330          H  
ATOM  19355 2HG2 THR A1218      35.396 -27.912  33.762  1.00 20.330          H  
ATOM  19356 3HG2 THR A1218      37.112 -27.509  33.951  1.00 20.330          H  
ATOM  19357  N   SER A1219      35.173 -30.114  37.915  1.00 11.880          N  
ATOM  19358  CA  SER A1219      34.076 -30.508  37.016  1.00 11.930          C  
ATOM  19359  C   SER A1219      32.673 -30.605  37.615  1.00 11.590          C  
ATOM  19360  O   SER A1219      31.726 -30.839  36.863  1.00 11.850          O  
ATOM  19361  CB  SER A1219      34.370 -31.890  36.454  1.00 16.680          C  
ATOM  19362  OG  SER A1219      34.379 -32.844  37.479  1.00 16.680          O  
ATOM  19363  H   SER A1219      35.234 -30.628  38.779  1.00 14.260          H  
ATOM  19364  HA  SER A1219      33.990 -29.789  36.213  1.00 14.320          H  
ATOM  19365 1HB  SER A1219      33.615 -32.155  35.713  1.00 20.020          H  
ATOM  19366 2HB  SER A1219      35.331 -31.903  35.959  1.00 20.020          H  
ATOM  19367  HG  SER A1219      34.536 -33.691  37.051  1.00 20.020          H  
ATOM  19368  N   SER A1220      32.495 -30.444  38.927  1.00 11.200          N  
ATOM  19369  CA  SER A1220      31.150 -30.677  39.450  1.00 11.090          C  
ATOM  19370  C   SER A1220      30.794 -29.960  40.741  1.00 10.670          C  
ATOM  19371  O   SER A1220      31.666 -29.483  41.486  1.00  9.970          O  
ATOM  19372  CB  SER A1220      30.953 -32.162  39.679  1.00 15.570          C  
ATOM  19373  OG  SER A1220      31.771 -32.620  40.725  1.00 15.570          O  
ATOM  19374  H   SER A1220      33.257 -30.218  39.543  1.00 13.440          H  
ATOM  19375  HA  SER A1220      30.438 -30.350  38.691  1.00 13.310          H  
ATOM  19376 1HB  SER A1220      29.910 -32.363  39.919  1.00 18.680          H  
ATOM  19377 2HB  SER A1220      31.188 -32.708  38.766  1.00 18.680          H  
ATOM  19378  HG  SER A1220      31.567 -33.560  40.818  1.00 18.680          H  
ATOM  19379  N   GLU A1221      29.480 -29.922  40.991  1.00 11.260          N  
ATOM  19380  CA  GLU A1221      28.876 -29.359  42.185  1.00 11.240          C  
ATOM  19381  C   GLU A1221      29.337 -30.014  43.472  1.00 10.780          C  
ATOM  19382  O   GLU A1221      29.525 -29.323  44.472  1.00 10.380          O  
ATOM  19383  CB  GLU A1221      27.356 -29.453  42.094  1.00 15.740          C  
ATOM  19384  CG  GLU A1221      26.612 -28.872  43.293  1.00 15.740          C  
ATOM  19385  CD  GLU A1221      25.120 -28.890  43.110  1.00 15.740          C  
ATOM  19386  OE1 GLU A1221      24.680 -29.214  42.034  1.00 15.740          O  
ATOM  19387  OE2 GLU A1221      24.414 -28.605  44.061  1.00 15.740          O  
ATOM  19388  H   GLU A1221      28.863 -30.337  40.304  1.00 13.510          H  
ATOM  19389  HA  GLU A1221      29.146 -28.305  42.231  1.00 13.490          H  
ATOM  19390 1HB  GLU A1221      27.015 -28.933  41.201  1.00 18.890          H  
ATOM  19391 2HB  GLU A1221      27.066 -30.502  41.997  1.00 18.890          H  
ATOM  19392 1HG  GLU A1221      26.855 -29.462  44.175  1.00 18.890          H  
ATOM  19393 2HG  GLU A1221      26.952 -27.851  43.469  1.00 18.890          H  
ATOM  19394  N   GLU A1222      29.498 -31.338  43.473  1.00 11.030          N  
ATOM  19395  CA  GLU A1222      29.898 -32.017  44.694  1.00 10.900          C  
ATOM  19396  C   GLU A1222      31.284 -31.560  45.132  1.00 10.020          C  
ATOM  19397  O   GLU A1222      31.507 -31.310  46.322  1.00  9.810          O  
ATOM  19398  CB  GLU A1222      29.864 -33.530  44.481  1.00 15.310          C  
ATOM  19399  CG  GLU A1222      28.455 -34.097  44.246  1.00 15.310          C  
ATOM  19400  CD  GLU A1222      27.970 -33.895  42.825  1.00 15.310          C  
ATOM  19401  OE1 GLU A1222      28.746 -33.419  42.021  1.00 15.310          O  
ATOM  19402  OE2 GLU A1222      26.842 -34.204  42.546  1.00 15.310          O  
ATOM  19403  H   GLU A1222      29.314 -31.883  42.627  1.00 13.240          H  
ATOM  19404  HA  GLU A1222      29.188 -31.759  45.479  1.00 13.080          H  
ATOM  19405 1HB  GLU A1222      30.486 -33.791  43.625  1.00 18.370          H  
ATOM  19406 2HB  GLU A1222      30.284 -34.029  45.354  1.00 18.370          H  
ATOM  19407 1HG  GLU A1222      28.459 -35.163  44.472  1.00 18.370          H  
ATOM  19408 2HG  GLU A1222      27.764 -33.609  44.933  1.00 18.370          H  
ATOM  19409  N   THR A1223      32.198 -31.397  44.168  1.00  9.680          N  
ATOM  19410  CA  THR A1223      33.533 -30.916  44.472  1.00  9.070          C  
ATOM  19411  C   THR A1223      33.452 -29.498  44.997  1.00  8.510          C  
ATOM  19412  O   THR A1223      34.090 -29.175  46.002  1.00  8.030          O  
ATOM  19413  CB  THR A1223      34.474 -30.967  43.252  1.00 12.940          C  
ATOM  19414  OG1 THR A1223      34.632 -32.328  42.818  1.00 12.940          O  
ATOM  19415  CG2 THR A1223      35.840 -30.395  43.637  1.00 12.940          C  
ATOM  19416  H   THR A1223      31.967 -31.652  43.214  1.00 11.620          H  
ATOM  19417  HA  THR A1223      33.958 -31.544  45.253  1.00 10.880          H  
ATOM  19418  HB  THR A1223      34.046 -30.380  42.435  1.00 15.530          H  
ATOM  19419  HG1 THR A1223      35.083 -32.345  41.968  1.00 15.530          H  
ATOM  19420 1HG2 THR A1223      36.504 -30.436  42.777  1.00 15.530          H  
ATOM  19421 2HG2 THR A1223      35.738 -29.360  43.957  1.00 15.530          H  
ATOM  19422 3HG2 THR A1223      36.260 -30.985  44.451  1.00 15.530          H  
ATOM  19423  N   LYS A1224      32.668 -28.643  44.324  1.00  8.770          N  
ATOM  19424  CA  LYS A1224      32.554 -27.261  44.767  1.00  8.580          C  
ATOM  19425  C   LYS A1224      32.036 -27.185  46.203  1.00  8.420          C  
ATOM  19426  O   LYS A1224      32.555 -26.396  46.990  1.00  8.310          O  
ATOM  19427  CB  LYS A1224      31.643 -26.469  43.824  1.00 12.090          C  
ATOM  19428  CG  LYS A1224      32.256 -26.195  42.448  1.00 12.090          C  
ATOM  19429  CD  LYS A1224      31.271 -25.491  41.516  1.00 12.090          C  
ATOM  19430  CE  LYS A1224      31.872 -25.295  40.121  1.00 12.090          C  
ATOM  19431  NZ  LYS A1224      30.878 -24.728  39.151  1.00 12.090          N  
ATOM  19432  H   LYS A1224      32.183 -28.958  43.476  1.00 10.520          H  
ATOM  19433  HA  LYS A1224      33.547 -26.811  44.743  1.00 10.300          H  
ATOM  19434 1HB  LYS A1224      30.714 -27.015  43.680  1.00 14.510          H  
ATOM  19435 2HB  LYS A1224      31.393 -25.509  44.280  1.00 14.510          H  
ATOM  19436 1HG  LYS A1224      33.131 -25.556  42.576  1.00 14.510          H  
ATOM  19437 2HG  LYS A1224      32.578 -27.131  41.998  1.00 14.510          H  
ATOM  19438 1HD  LYS A1224      30.361 -26.087  41.433  1.00 14.510          H  
ATOM  19439 2HD  LYS A1224      31.012 -24.515  41.931  1.00 14.510          H  
ATOM  19440 1HE  LYS A1224      32.722 -24.617  40.194  1.00 14.510          H  
ATOM  19441 2HE  LYS A1224      32.223 -26.259  39.746  1.00 14.510          H  
ATOM  19442 1HZ  LYS A1224      31.316 -24.620  38.244  1.00 14.510          H  
ATOM  19443 2HZ  LYS A1224      30.095 -25.361  39.069  1.00 14.510          H  
ATOM  19444 3HZ  LYS A1224      30.546 -23.831  39.473  1.00 14.510          H  
ATOM  19445  N   ARG A1225      31.043 -28.012  46.559  1.00  8.640          N  
ATOM  19446  CA  ARG A1225      30.517 -28.041  47.924  1.00  8.680          C  
ATOM  19447  C   ARG A1225      31.554 -28.524  48.943  1.00  8.010          C  
ATOM  19448  O   ARG A1225      31.673 -27.967  50.047  1.00  7.970          O  
ATOM  19449  CB  ARG A1225      29.280 -28.917  47.988  1.00 12.140          C  
ATOM  19450  CG  ARG A1225      28.054 -28.299  47.356  1.00 12.140          C  
ATOM  19451  CD  ARG A1225      26.882 -29.204  47.407  1.00 12.140          C  
ATOM  19452  NE  ARG A1225      25.700 -28.574  46.832  1.00 12.140          N  
ATOM  19453  CZ  ARG A1225      24.867 -27.744  47.483  1.00 12.140          C  
ATOM  19454  NH1 ARG A1225      25.059 -27.428  48.755  1.00 12.140          N  
ATOM  19455  NH2 ARG A1225      23.849 -27.251  46.811  1.00 12.140          N  
ATOM  19456  H   ARG A1225      30.619 -28.612  45.843  1.00 10.370          H  
ATOM  19457  HA  ARG A1225      30.221 -27.028  48.185  1.00 10.420          H  
ATOM  19458 1HB  ARG A1225      29.476 -29.857  47.470  1.00 14.560          H  
ATOM  19459 2HB  ARG A1225      29.048 -29.151  49.026  1.00 14.560          H  
ATOM  19460 1HG  ARG A1225      27.810 -27.375  47.877  1.00 14.560          H  
ATOM  19461 2HG  ARG A1225      28.260 -28.072  46.310  1.00 14.560          H  
ATOM  19462 1HD  ARG A1225      27.107 -30.095  46.815  1.00 14.560          H  
ATOM  19463 2HD  ARG A1225      26.666 -29.497  48.429  1.00 14.560          H  
ATOM  19464  HE  ARG A1225      25.461 -28.755  45.843  1.00 14.560          H  
ATOM  19465 1HH1 ARG A1225      25.832 -27.807  49.265  1.00 14.560          H  
ATOM  19466 2HH1 ARG A1225      24.403 -26.784  49.232  1.00 14.560          H  
ATOM  19467 1HH2 ARG A1225      23.745 -27.528  45.824  1.00 14.560          H  
ATOM  19468 2HH2 ARG A1225      23.180 -26.608  47.273  1.00 14.560          H  
ATOM  19469  N   ALA A1226      32.314 -29.563  48.582  1.00  7.740          N  
ATOM  19470  CA  ALA A1226      33.352 -30.069  49.467  1.00  7.410          C  
ATOM  19471  C   ALA A1226      34.388 -28.986  49.734  1.00  6.740          C  
ATOM  19472  O   ALA A1226      34.850 -28.809  50.866  1.00  6.560          O  
ATOM  19473  CB  ALA A1226      34.023 -31.278  48.844  1.00 10.510          C  
ATOM  19474  H   ALA A1226      32.133 -30.040  47.692  1.00  9.290          H  
ATOM  19475  HA  ALA A1226      32.890 -30.349  50.413  1.00  8.890          H  
ATOM  19476 1HB  ALA A1226      34.788 -31.656  49.517  1.00 12.610          H  
ATOM  19477 2HB  ALA A1226      33.276 -32.051  48.660  1.00 12.610          H  
ATOM  19478 3HB  ALA A1226      34.480 -30.986  47.897  1.00 12.610          H  
ATOM  19479  N   LYS A1227      34.724 -28.236  48.684  1.00  6.710          N  
ATOM  19480  CA  LYS A1227      35.665 -27.149  48.791  1.00  6.440          C  
ATOM  19481  C   LYS A1227      35.057 -25.959  49.498  1.00  6.040          C  
ATOM  19482  O   LYS A1227      35.750 -25.290  50.252  1.00  5.830          O  
ATOM  19483  CB  LYS A1227      36.230 -26.767  47.429  1.00  9.120          C  
ATOM  19484  CG  LYS A1227      37.188 -27.812  46.870  1.00  9.120          C  
ATOM  19485  CD  LYS A1227      37.775 -27.393  45.541  1.00  9.120          C  
ATOM  19486  CE  LYS A1227      38.815 -28.415  45.059  1.00  9.120          C  
ATOM  19487  NZ  LYS A1227      39.450 -28.036  43.763  1.00  9.120          N  
ATOM  19488  H   LYS A1227      34.335 -28.473  47.767  1.00  8.050          H  
ATOM  19489  HA  LYS A1227      36.499 -27.487  49.401  1.00  7.730          H  
ATOM  19490 1HB  LYS A1227      35.405 -26.649  46.720  1.00 10.950          H  
ATOM  19491 2HB  LYS A1227      36.752 -25.817  47.495  1.00 10.950          H  
ATOM  19492 1HG  LYS A1227      37.999 -27.968  47.583  1.00 10.950          H  
ATOM  19493 2HG  LYS A1227      36.655 -28.757  46.745  1.00 10.950          H  
ATOM  19494 1HD  LYS A1227      36.982 -27.299  44.796  1.00 10.950          H  
ATOM  19495 2HD  LYS A1227      38.249 -26.431  45.659  1.00 10.950          H  
ATOM  19496 1HE  LYS A1227      39.595 -28.500  45.813  1.00 10.950          H  
ATOM  19497 2HE  LYS A1227      38.331 -29.379  44.942  1.00 10.950          H  
ATOM  19498 1HZ  LYS A1227      40.124 -28.732  43.504  1.00 10.950          H  
ATOM  19499 2HZ  LYS A1227      38.758 -27.957  43.039  1.00 10.950          H  
ATOM  19500 3HZ  LYS A1227      39.939 -27.124  43.878  1.00 10.950          H  
ATOM  19501  N   ARG A1228      33.763 -25.706  49.319  1.00  6.270          N  
ATOM  19502  CA  ARG A1228      33.113 -24.579  49.967  1.00  6.300          C  
ATOM  19503  C   ARG A1228      33.400 -24.543  51.445  1.00  5.940          C  
ATOM  19504  O   ARG A1228      33.927 -23.558  51.968  1.00  6.010          O  
ATOM  19505  CB  ARG A1228      31.592 -24.653  49.814  1.00  8.810          C  
ATOM  19506  CG  ARG A1228      30.813 -23.513  50.471  1.00  8.810          C  
ATOM  19507  CD  ARG A1228      29.338 -23.649  50.316  1.00  8.810          C  
ATOM  19508  NE  ARG A1228      28.782 -24.809  51.019  1.00  8.810          N  
ATOM  19509  CZ  ARG A1228      28.489 -24.877  52.348  1.00  8.810          C  
ATOM  19510  NH1 ARG A1228      28.699 -23.855  53.156  1.00  8.810          N  
ATOM  19511  NH2 ARG A1228      27.974 -25.995  52.841  1.00  8.810          N  
ATOM  19512  H   ARG A1228      33.239 -26.264  48.649  1.00  7.520          H  
ATOM  19513  HA  ARG A1228      33.474 -23.664  49.508  1.00  7.560          H  
ATOM  19514 1HB  ARG A1228      31.322 -24.696  48.764  1.00 10.570          H  
ATOM  19515 2HB  ARG A1228      31.234 -25.566  50.263  1.00 10.570          H  
ATOM  19516 1HG  ARG A1228      31.033 -23.494  51.530  1.00 10.570          H  
ATOM  19517 2HG  ARG A1228      31.104 -22.591  50.051  1.00 10.570          H  
ATOM  19518 1HD  ARG A1228      28.851 -22.749  50.686  1.00 10.570          H  
ATOM  19519 2HD  ARG A1228      29.111 -23.762  49.251  1.00 10.570          H  
ATOM  19520  HE  ARG A1228      28.585 -25.620  50.460  1.00 10.570          H  
ATOM  19521 1HH1 ARG A1228      29.102 -22.963  52.816  1.00 10.570          H  
ATOM  19522 2HH1 ARG A1228      28.484 -23.928  54.139  1.00 10.570          H  
ATOM  19523 1HH2 ARG A1228      27.803 -26.784  52.234  1.00 10.570          H  
ATOM  19524 2HH2 ARG A1228      27.753 -26.060  53.825  1.00 10.570          H  
ATOM  19525  N   GLU A1229      33.159 -25.655  52.133  1.00  5.960          N  
ATOM  19526  CA  GLU A1229      33.373 -25.629  53.577  1.00  6.080          C  
ATOM  19527  C   GLU A1229      34.778 -25.147  53.948  1.00  5.640          C  
ATOM  19528  O   GLU A1229      34.936 -24.330  54.865  1.00  5.800          O  
ATOM  19529  CB  GLU A1229      33.136 -27.009  54.189  1.00  8.460          C  
ATOM  19530  CG  GLU A1229      33.301 -27.049  55.716  1.00  8.460          C  
ATOM  19531  CD  GLU A1229      33.002 -28.389  56.311  1.00  8.460          C  
ATOM  19532  OE1 GLU A1229      32.631 -29.273  55.581  1.00  8.460          O  
ATOM  19533  OE2 GLU A1229      33.145 -28.532  57.502  1.00  8.460          O  
ATOM  19534  H   GLU A1229      32.767 -26.471  51.641  1.00  7.150          H  
ATOM  19535  HA  GLU A1229      32.653 -24.933  54.011  1.00  7.300          H  
ATOM  19536 1HB  GLU A1229      32.126 -27.343  53.947  1.00 10.160          H  
ATOM  19537 2HB  GLU A1229      33.833 -27.727  53.750  1.00 10.160          H  
ATOM  19538 1HG  GLU A1229      34.328 -26.783  55.973  1.00 10.160          H  
ATOM  19539 2HG  GLU A1229      32.643 -26.301  56.159  1.00 10.160          H  
ATOM  19540  N   ASN A1230      35.790 -25.635  53.232  1.00  5.430          N  
ATOM  19541  CA  ASN A1230      37.159 -25.246  53.519  1.00  5.340          C  
ATOM  19542  C   ASN A1230      37.467 -23.823  53.052  1.00  4.910          C  
ATOM  19543  O   ASN A1230      38.140 -23.080  53.759  1.00  5.000          O  
ATOM  19544  CB  ASN A1230      38.113 -26.234  52.887  1.00  7.510          C  
ATOM  19545  CG  ASN A1230      38.107 -27.553  53.592  1.00  7.510          C  
ATOM  19546  OD1 ASN A1230      37.742 -27.658  54.772  1.00  7.510          O  
ATOM  19547  ND2 ASN A1230      38.504 -28.577  52.890  1.00  7.510          N  
ATOM  19548  H   ASN A1230      35.584 -26.307  52.496  1.00  6.520          H  
ATOM  19549  HA  ASN A1230      37.296 -25.268  54.599  1.00  6.410          H  
ATOM  19550 1HB  ASN A1230      37.825 -26.391  51.844  1.00  9.010          H  
ATOM  19551 2HB  ASN A1230      39.125 -25.830  52.894  1.00  9.010          H  
ATOM  19552 1HD2 ASN A1230      38.523 -29.489  53.302  1.00  9.010          H  
ATOM  19553 2HD2 ASN A1230      38.791 -28.456  51.941  1.00  9.010          H  
ATOM  19554  N   LEU A1231      36.947 -23.422  51.894  1.00  4.770          N  
ATOM  19555  CA  LEU A1231      37.209 -22.094  51.341  1.00  4.680          C  
ATOM  19556  C   LEU A1231      36.682 -21.017  52.263  1.00  4.370          C  
ATOM  19557  O   LEU A1231      37.285 -19.953  52.403  1.00  4.470          O  
ATOM  19558  CB  LEU A1231      36.552 -21.953  49.957  1.00  6.590          C  
ATOM  19559  CG  LEU A1231      37.159 -22.810  48.805  1.00  6.590          C  
ATOM  19560  CD1 LEU A1231      36.249 -22.725  47.575  1.00  6.590          C  
ATOM  19561  CD2 LEU A1231      38.537 -22.327  48.457  1.00  6.590          C  
ATOM  19562  H   LEU A1231      36.398 -24.086  51.354  1.00  5.720          H  
ATOM  19563  HA  LEU A1231      38.279 -21.958  51.264  1.00  5.620          H  
ATOM  19564 1HB  LEU A1231      35.511 -22.246  50.060  1.00  7.910          H  
ATOM  19565 2HB  LEU A1231      36.587 -20.902  49.656  1.00  7.910          H  
ATOM  19566  HG  LEU A1231      37.231 -23.838  49.119  1.00  7.910          H  
ATOM  19567 1HD1 LEU A1231      36.659 -23.329  46.767  1.00  7.910          H  
ATOM  19568 2HD1 LEU A1231      35.258 -23.099  47.835  1.00  7.910          H  
ATOM  19569 3HD1 LEU A1231      36.176 -21.697  47.251  1.00  7.910          H  
ATOM  19570 1HD2 LEU A1231      38.906 -22.967  47.677  1.00  7.910          H  
ATOM  19571 2HD2 LEU A1231      38.501 -21.290  48.113  1.00  7.910          H  
ATOM  19572 3HD2 LEU A1231      39.197 -22.398  49.308  1.00  7.910          H  
ATOM  19573  N   GLU A1232      35.538 -21.283  52.881  1.00  4.400          N  
ATOM  19574  CA  GLU A1232      34.961 -20.340  53.817  1.00  4.500          C  
ATOM  19575  C   GLU A1232      35.818 -20.284  55.089  1.00  4.100          C  
ATOM  19576  O   GLU A1232      36.184 -19.208  55.564  1.00  4.420          O  
ATOM  19577  CB  GLU A1232      33.540 -20.780  54.201  1.00  6.260          C  
ATOM  19578  CG  GLU A1232      32.476 -20.707  53.106  1.00  6.260          C  
ATOM  19579  CD  GLU A1232      31.172 -21.315  53.559  1.00  6.260          C  
ATOM  19580  OE1 GLU A1232      31.130 -21.829  54.658  1.00  6.260          O  
ATOM  19581  OE2 GLU A1232      30.222 -21.279  52.812  1.00  6.260          O  
ATOM  19582  H   GLU A1232      35.059 -22.161  52.656  1.00  5.280          H  
ATOM  19583  HA  GLU A1232      34.944 -19.352  53.361  1.00  5.400          H  
ATOM  19584 1HB  GLU A1232      33.577 -21.822  54.526  1.00  7.510          H  
ATOM  19585 2HB  GLU A1232      33.188 -20.188  55.043  1.00  7.510          H  
ATOM  19586 1HG  GLU A1232      32.291 -19.674  52.841  1.00  7.510          H  
ATOM  19587 2HG  GLU A1232      32.846 -21.222  52.216  1.00  7.510          H  
ATOM  19588  N   GLN A1233      36.211 -21.451  55.613  1.00  3.970          N  
ATOM  19589  CA  GLN A1233      37.007 -21.492  56.834  1.00  4.000          C  
ATOM  19590  C   GLN A1233      38.393 -20.880  56.660  1.00  3.470          C  
ATOM  19591  O   GLN A1233      38.908 -20.223  57.554  1.00  3.830          O  
ATOM  19592  CB  GLN A1233      37.080 -22.917  57.358  1.00  5.590          C  
ATOM  19593  CG  GLN A1233      35.757 -23.416  57.899  1.00  5.590          C  
ATOM  19594  CD  GLN A1233      35.346 -22.632  59.089  1.00  5.590          C  
ATOM  19595  OE1 GLN A1233      36.166 -22.435  59.968  1.00  5.590          O  
ATOM  19596  NE2 GLN A1233      34.103 -22.167  59.128  1.00  5.590          N  
ATOM  19597  H   GLN A1233      35.887 -22.331  55.196  1.00  4.760          H  
ATOM  19598  HA  GLN A1233      36.487 -20.904  57.580  1.00  4.800          H  
ATOM  19599 1HB  GLN A1233      37.367 -23.580  56.540  1.00  6.710          H  
ATOM  19600 2HB  GLN A1233      37.831 -22.988  58.139  1.00  6.710          H  
ATOM  19601 1HG  GLN A1233      34.988 -23.291  57.136  1.00  6.710          H  
ATOM  19602 2HG  GLN A1233      35.849 -24.465  58.171  1.00  6.710          H  
ATOM  19603 1HE2 GLN A1233      33.784 -21.621  59.908  1.00  6.710          H  
ATOM  19604 2HE2 GLN A1233      33.476 -22.356  58.366  1.00  6.710          H  
ATOM  19605  N   LYS A1234      38.985 -21.007  55.485  1.00  3.110          N  
ATOM  19606  CA  LYS A1234      40.309 -20.437  55.239  1.00  3.150          C  
ATOM  19607  C   LYS A1234      40.368 -18.922  55.457  1.00  2.950          C  
ATOM  19608  O   LYS A1234      41.457 -18.370  55.611  1.00  3.130          O  
ATOM  19609  CB  LYS A1234      40.787 -20.743  53.815  1.00  4.390          C  
ATOM  19610  CG  LYS A1234      41.227 -22.183  53.542  1.00  4.390          C  
ATOM  19611  CD  LYS A1234      41.556 -22.358  52.072  1.00  4.390          C  
ATOM  19612  CE  LYS A1234      42.147 -23.719  51.749  1.00  4.390          C  
ATOM  19613  NZ  LYS A1234      42.288 -23.910  50.260  1.00  4.390          N  
ATOM  19614  H   LYS A1234      38.533 -21.575  54.762  1.00  3.730          H  
ATOM  19615  HA  LYS A1234      41.005 -20.899  55.938  1.00  3.780          H  
ATOM  19616 1HB  LYS A1234      39.971 -20.520  53.117  1.00  5.270          H  
ATOM  19617 2HB  LYS A1234      41.614 -20.080  53.561  1.00  5.270          H  
ATOM  19618 1HG  LYS A1234      42.096 -22.422  54.131  1.00  5.270          H  
ATOM  19619 2HG  LYS A1234      40.457 -22.858  53.819  1.00  5.270          H  
ATOM  19620 1HD  LYS A1234      40.657 -22.210  51.480  1.00  5.270          H  
ATOM  19621 2HD  LYS A1234      42.286 -21.603  51.779  1.00  5.270          H  
ATOM  19622 1HE  LYS A1234      43.140 -23.764  52.200  1.00  5.270          H  
ATOM  19623 2HE  LYS A1234      41.534 -24.520  52.166  1.00  5.270          H  
ATOM  19624 1HZ  LYS A1234      42.731 -24.806  50.076  1.00  5.270          H  
ATOM  19625 2HZ  LYS A1234      41.382 -23.885  49.822  1.00  5.270          H  
ATOM  19626 3HZ  LYS A1234      42.863 -23.133  49.854  1.00  5.270          H  
ATOM  19627  N   GLN A1235      39.224 -18.231  55.389  1.00  2.810          N  
ATOM  19628  CA  GLN A1235      39.189 -16.783  55.531  1.00  2.770          C  
ATOM  19629  C   GLN A1235      38.807 -16.271  56.935  1.00  2.550          C  
ATOM  19630  O   GLN A1235      38.675 -15.061  57.120  1.00  2.540          O  
ATOM  19631  CB  GLN A1235      38.215 -16.192  54.499  1.00  3.890          C  
ATOM  19632  CG  GLN A1235      38.630 -16.402  53.029  1.00  3.890          C  
ATOM  19633  CD  GLN A1235      37.631 -15.778  52.030  1.00  3.890          C  
ATOM  19634  OE1 GLN A1235      36.848 -14.879  52.381  1.00  3.890          O  
ATOM  19635  NE2 GLN A1235      37.657 -16.238  50.782  1.00  3.890          N  
ATOM  19636  H   GLN A1235      38.328 -18.724  55.302  1.00  3.370          H  
ATOM  19637  HA  GLN A1235      40.184 -16.404  55.308  1.00  3.320          H  
ATOM  19638 1HB  GLN A1235      37.233 -16.656  54.632  1.00  4.670          H  
ATOM  19639 2HB  GLN A1235      38.098 -15.123  54.671  1.00  4.670          H  
ATOM  19640 1HG  GLN A1235      39.609 -15.956  52.863  1.00  4.670          H  
ATOM  19641 2HG  GLN A1235      38.677 -17.478  52.825  1.00  4.670          H  
ATOM  19642 1HE2 GLN A1235      37.041 -15.869  50.098  1.00  4.670          H  
ATOM  19643 2HE2 GLN A1235      38.326 -16.974  50.497  1.00  4.670          H  
ATOM  19644  N   ILE A1236      38.590 -17.152  57.919  1.00  2.620          N  
ATOM  19645  CA  ILE A1236      38.158 -16.661  59.245  1.00  2.540          C  
ATOM  19646  C   ILE A1236      39.270 -15.807  59.892  1.00  2.540          C  
ATOM  19647  O   ILE A1236      40.460 -16.131  59.799  1.00  2.730          O  
ATOM  19648  CB  ILE A1236      37.626 -17.817  60.138  1.00  3.590          C  
ATOM  19649  CG1 ILE A1236      38.707 -18.824  60.458  1.00  3.590          C  
ATOM  19650  CG2 ILE A1236      36.413 -18.472  59.425  1.00  3.590          C  
ATOM  19651  CD1 ILE A1236      38.244 -19.960  61.352  1.00  3.590          C  
ATOM  19652  H   ILE A1236      38.724 -18.153  57.741  1.00  3.140          H  
ATOM  19653  HA  ILE A1236      37.307 -15.997  59.093  1.00  3.050          H  
ATOM  19654  HB  ILE A1236      37.292 -17.405  61.088  1.00  4.310          H  
ATOM  19655 1HG1 ILE A1236      39.115 -19.209  59.576  1.00  4.310          H  
ATOM  19656 2HG1 ILE A1236      39.495 -18.295  60.986  1.00  4.310          H  
ATOM  19657 1HG2 ILE A1236      35.965 -19.256  60.021  1.00  4.310          H  
ATOM  19658 2HG2 ILE A1236      35.671 -17.722  59.240  1.00  4.310          H  
ATOM  19659 3HG2 ILE A1236      36.739 -18.875  58.482  1.00  4.310          H  
ATOM  19660 1HD1 ILE A1236      39.068 -20.617  61.570  1.00  4.310          H  
ATOM  19661 2HD1 ILE A1236      37.841 -19.580  62.264  1.00  4.310          H  
ATOM  19662 3HD1 ILE A1236      37.496 -20.526  60.850  1.00  4.310          H  
ATOM  19663  N   LEU A1237      38.867 -14.686  60.497  1.00  2.350          N  
ATOM  19664  CA  LEU A1237      39.799 -13.709  61.069  1.00  2.360          C  
ATOM  19665  C   LEU A1237      40.017 -13.861  62.564  1.00  2.290          C  
ATOM  19666  O   LEU A1237      39.178 -14.388  63.296  1.00  2.220          O  
ATOM  19667  CB  LEU A1237      39.334 -12.262  60.771  1.00  3.300          C  
ATOM  19668  CG  LEU A1237      39.155 -11.854  59.246  1.00  3.300          C  
ATOM  19669  CD1 LEU A1237      38.650 -10.398  59.161  1.00  3.300          C  
ATOM  19670  CD2 LEU A1237      40.479 -11.999  58.474  1.00  3.300          C  
ATOM  19671  H   LEU A1237      37.859 -14.555  60.574  1.00  2.820          H  
ATOM  19672  HA  LEU A1237      40.767 -13.860  60.597  1.00  2.830          H  
ATOM  19673 1HB  LEU A1237      38.375 -12.113  61.259  1.00  3.960          H  
ATOM  19674 2HB  LEU A1237      40.049 -11.569  61.218  1.00  3.960          H  
ATOM  19675  HG  LEU A1237      38.399 -12.505  58.790  1.00  3.960          H  
ATOM  19676 1HD1 LEU A1237      38.497 -10.126  58.116  1.00  3.960          H  
ATOM  19677 2HD1 LEU A1237      37.726 -10.306  59.691  1.00  3.960          H  
ATOM  19678 3HD1 LEU A1237      39.376  -9.731  59.597  1.00  3.960          H  
ATOM  19679 1HD2 LEU A1237      40.316 -11.715  57.435  1.00  3.960          H  
ATOM  19680 2HD2 LEU A1237      41.243 -11.353  58.910  1.00  3.960          H  
ATOM  19681 3HD2 LEU A1237      40.818 -13.035  58.506  1.00  3.960          H  
ATOM  19682  N   VAL A1238      41.164 -13.372  63.023  1.00  2.360          N  
ATOM  19683  CA  VAL A1238      41.515 -13.448  64.430  1.00  2.340          C  
ATOM  19684  C   VAL A1238      41.209 -12.104  65.138  1.00  2.240          C  
ATOM  19685  O   VAL A1238      41.705 -11.051  64.703  1.00  2.230          O  
ATOM  19686  CB  VAL A1238      43.026 -13.737  64.559  1.00  3.280          C  
ATOM  19687  CG1 VAL A1238      43.439 -13.860  66.002  1.00  3.280          C  
ATOM  19688  CG2 VAL A1238      43.419 -14.966  63.800  1.00  3.280          C  
ATOM  19689  H   VAL A1238      41.805 -12.950  62.361  1.00  2.830          H  
ATOM  19690  HA  VAL A1238      40.968 -14.274  64.871  1.00  2.810          H  
ATOM  19691  HB  VAL A1238      43.544 -12.907  64.151  1.00  3.940          H  
ATOM  19692 1HG1 VAL A1238      44.501 -14.038  66.037  1.00  3.940          H  
ATOM  19693 2HG1 VAL A1238      43.216 -12.977  66.525  1.00  3.940          H  
ATOM  19694 3HG1 VAL A1238      42.921 -14.702  66.466  1.00  3.940          H  
ATOM  19695 1HG2 VAL A1238      44.497 -15.113  63.882  1.00  3.940          H  
ATOM  19696 2HG2 VAL A1238      42.932 -15.798  64.199  1.00  3.940          H  
ATOM  19697 3HG2 VAL A1238      43.153 -14.856  62.756  1.00  3.940          H  
ATOM  19698  N   PRO A1239      40.414 -12.088  66.236  1.00  2.210          N  
ATOM  19699  CA  PRO A1239      40.071 -10.907  67.019  1.00  2.170          C  
ATOM  19700  C   PRO A1239      41.272 -10.114  67.503  1.00  2.200          C  
ATOM  19701  O   PRO A1239      41.176  -8.897  67.611  1.00  2.240          O  
ATOM  19702  CB  PRO A1239      39.313 -11.481  68.212  1.00  3.250          C  
ATOM  19703  CG  PRO A1239      38.700 -12.722  67.701  1.00  3.250          C  
ATOM  19704  CD  PRO A1239      39.723 -13.313  66.714  1.00  3.250          C  
ATOM  19705  HA  PRO A1239      39.410 -10.267  66.415  1.00  2.600          H  
ATOM  19706 1HB  PRO A1239      39.999 -11.635  69.051  1.00  3.910          H  
ATOM  19707 2HB  PRO A1239      38.569 -10.773  68.557  1.00  3.910          H  
ATOM  19708 1HG  PRO A1239      38.448 -13.381  68.530  1.00  3.910          H  
ATOM  19709 2HG  PRO A1239      37.753 -12.477  67.234  1.00  3.910          H  
ATOM  19710 1HD  PRO A1239      40.410 -14.009  67.227  1.00  3.910          H  
ATOM  19711 2HD  PRO A1239      39.154 -13.801  65.909  1.00  3.910          H  
ATOM  19712  N   GLU A1240      42.438 -10.757  67.695  1.00  2.230          N  
ATOM  19713  CA  GLU A1240      43.557  -9.974  68.170  1.00  2.270          C  
ATOM  19714  C   GLU A1240      44.604  -9.789  67.073  1.00  2.250          C  
ATOM  19715  O   GLU A1240      45.783  -9.580  67.361  1.00  2.270          O  
ATOM  19716  CB  GLU A1240      44.271 -10.717  69.310  1.00  3.160          C  
ATOM  19717  CG  GLU A1240      43.439 -11.137  70.499  1.00  3.160          C  
ATOM  19718  CD  GLU A1240      42.832 -10.065  71.268  1.00  3.160          C  
ATOM  19719  OE1 GLU A1240      43.291  -8.963  71.225  1.00  3.160          O  
ATOM  19720  OE2 GLU A1240      41.878 -10.357  71.953  1.00  3.160          O  
ATOM  19721  H   GLU A1240      42.537 -11.756  67.618  1.00  2.680          H  
ATOM  19722  HA  GLU A1240      43.215  -8.992  68.502  1.00  2.720          H  
ATOM  19723 1HB  GLU A1240      44.694 -11.626  68.918  1.00  3.790          H  
ATOM  19724 2HB  GLU A1240      45.094 -10.110  69.682  1.00  3.790          H  
ATOM  19725 1HG  GLU A1240      42.663 -11.791  70.141  1.00  3.790          H  
ATOM  19726 2HG  GLU A1240      44.075 -11.715  71.166  1.00  3.790          H  
ATOM  19727  N   LEU A1241      44.145  -9.742  65.827  1.00  2.230          N  
ATOM  19728  CA  LEU A1241      44.972  -9.331  64.712  1.00  2.250          C  
ATOM  19729  C   LEU A1241      44.306  -8.156  64.048  1.00  2.210          C  
ATOM  19730  O   LEU A1241      44.944  -7.143  63.797  1.00  2.430          O  
ATOM  19731  CB  LEU A1241      45.237 -10.425  63.662  1.00  3.140          C  
ATOM  19732  CG  LEU A1241      46.071 -11.653  64.075  1.00  3.140          C  
ATOM  19733  CD1 LEU A1241      46.146 -12.639  62.886  1.00  3.140          C  
ATOM  19734  CD2 LEU A1241      47.469 -11.202  64.461  1.00  3.140          C  
ATOM  19735  H   LEU A1241      43.175 -10.001  65.646  1.00  2.680          H  
ATOM  19736  HA  LEU A1241      45.923  -8.972  65.093  1.00  2.700          H  
ATOM  19737 1HB  LEU A1241      44.276 -10.784  63.300  1.00  3.770          H  
ATOM  19738 2HB  LEU A1241      45.755  -9.962  62.831  1.00  3.770          H  
ATOM  19739  HG  LEU A1241      45.610 -12.156  64.906  1.00  3.770          H  
ATOM  19740 1HD1 LEU A1241      46.742 -13.508  63.168  1.00  3.770          H  
ATOM  19741 2HD1 LEU A1241      45.165 -12.968  62.589  1.00  3.770          H  
ATOM  19742 3HD1 LEU A1241      46.602 -12.158  62.049  1.00  3.770          H  
ATOM  19743 1HD2 LEU A1241      48.080 -12.058  64.717  1.00  3.770          H  
ATOM  19744 2HD2 LEU A1241      47.899 -10.701  63.650  1.00  3.770          H  
ATOM  19745 3HD2 LEU A1241      47.444 -10.530  65.311  1.00  3.770          H  
ATOM  19746  N   CYS A1242      43.013  -8.257  63.771  1.00  2.030          N  
ATOM  19747  CA  CYS A1242      42.367  -7.160  63.055  1.00  1.990          C  
ATOM  19748  C   CYS A1242      41.817  -6.081  63.982  1.00  1.950          C  
ATOM  19749  O   CYS A1242      41.525  -6.331  65.148  1.00  2.040          O  
ATOM  19750  CB  CYS A1242      41.265  -7.677  62.178  1.00  2.800          C  
ATOM  19751  SG  CYS A1242      41.827  -8.716  60.855  1.00  2.800          S  
ATOM  19752  H   CYS A1242      42.497  -9.105  64.031  1.00  2.440          H  
ATOM  19753  HA  CYS A1242      43.107  -6.694  62.406  1.00  2.390          H  
ATOM  19754 1HB  CYS A1242      40.577  -8.252  62.792  1.00  3.360          H  
ATOM  19755 2HB  CYS A1242      40.738  -6.830  61.750  1.00  3.360          H  
ATOM  19756  HG  CYS A1242      42.443  -9.567  61.656  1.00  3.360          H  
ATOM  19757  N   THR A1243      41.651  -4.885  63.432  1.00  1.890          N  
ATOM  19758  CA  THR A1243      41.080  -3.735  64.115  1.00  1.890          C  
ATOM  19759  C   THR A1243      39.564  -3.813  64.049  1.00  1.780          C  
ATOM  19760  O   THR A1243      38.995  -4.072  62.988  1.00  1.780          O  
ATOM  19761  CB  THR A1243      41.584  -2.430  63.454  1.00  2.650          C  
ATOM  19762  OG1 THR A1243      43.012  -2.363  63.563  1.00  2.650          O  
ATOM  19763  CG2 THR A1243      40.973  -1.188  64.102  1.00  2.650          C  
ATOM  19764  H   THR A1243      41.912  -4.763  62.458  1.00  2.270          H  
ATOM  19765  HA  THR A1243      41.387  -3.753  65.160  1.00  2.270          H  
ATOM  19766  HB  THR A1243      41.317  -2.447  62.399  1.00  3.180          H  
ATOM  19767  HG1 THR A1243      43.404  -3.080  63.058  1.00  3.180          H  
ATOM  19768 1HG2 THR A1243      41.357  -0.300  63.600  1.00  3.180          H  
ATOM  19769 2HG2 THR A1243      39.886  -1.209  64.007  1.00  3.180          H  
ATOM  19770 3HG2 THR A1243      41.244  -1.153  65.155  1.00  3.180          H  
ATOM  19771  N   VAL A1244      38.885  -3.593  65.167  1.00  1.740          N  
ATOM  19772  CA  VAL A1244      37.431  -3.680  65.123  1.00  1.700          C  
ATOM  19773  C   VAL A1244      36.818  -2.300  65.265  1.00  1.610          C  
ATOM  19774  O   VAL A1244      37.151  -1.537  66.175  1.00  1.620          O  
ATOM  19775  CB  VAL A1244      36.913  -4.653  66.201  1.00  2.400          C  
ATOM  19776  CG1 VAL A1244      37.254  -4.200  67.601  1.00  2.400          C  
ATOM  19777  CG2 VAL A1244      35.427  -4.854  66.025  1.00  2.400          C  
ATOM  19778  H   VAL A1244      39.380  -3.366  66.017  1.00  2.090          H  
ATOM  19779  HA  VAL A1244      37.125  -4.079  64.157  1.00  2.040          H  
ATOM  19780  HB  VAL A1244      37.421  -5.579  66.064  1.00  2.880          H  
ATOM  19781 1HG1 VAL A1244      36.903  -4.951  68.306  1.00  2.880          H  
ATOM  19782 2HG1 VAL A1244      38.323  -4.094  67.687  1.00  2.880          H  
ATOM  19783 3HG1 VAL A1244      36.784  -3.258  67.829  1.00  2.880          H  
ATOM  19784 1HG2 VAL A1244      35.061  -5.576  66.754  1.00  2.880          H  
ATOM  19785 2HG2 VAL A1244      34.903  -3.917  66.157  1.00  2.880          H  
ATOM  19786 3HG2 VAL A1244      35.254  -5.230  65.019  1.00  2.880          H  
ATOM  19787  N   HIS A1245      35.900  -2.007  64.358  1.00  1.590          N  
ATOM  19788  CA  HIS A1245      35.249  -0.726  64.281  1.00  1.580          C  
ATOM  19789  C   HIS A1245      33.821  -0.751  64.855  1.00  1.580          C  
ATOM  19790  O   HIS A1245      33.075  -1.727  64.661  1.00  1.960          O  
ATOM  19791  CB  HIS A1245      35.244  -0.287  62.816  1.00  2.220          C  
ATOM  19792  CG  HIS A1245      36.623  -0.050  62.312  1.00  2.220          C  
ATOM  19793  ND1 HIS A1245      37.258   1.167  62.432  1.00  2.220          N  
ATOM  19794  CD2 HIS A1245      37.510  -0.877  61.715  1.00  2.220          C  
ATOM  19795  CE1 HIS A1245      38.467   1.079  61.917  1.00  2.220          C  
ATOM  19796  NE2 HIS A1245      38.642  -0.143  61.483  1.00  2.220          N  
ATOM  19797  H   HIS A1245      35.691  -2.706  63.649  1.00  1.910          H  
ATOM  19798  HA  HIS A1245      35.870  -0.030  64.827  1.00  1.900          H  
ATOM  19799 1HB  HIS A1245      34.791  -1.066  62.200  1.00  2.660          H  
ATOM  19800 2HB  HIS A1245      34.660   0.619  62.689  1.00  2.660          H  
ATOM  19801  HD2 HIS A1245      37.357  -1.932  61.468  1.00  2.660          H  
ATOM  19802  HE1 HIS A1245      39.200   1.884  61.865  1.00  2.660          H  
ATOM  19803  HE2 HIS A1245      39.478  -0.491  61.044  1.00  2.660          H  
ATOM  19804  N   PRO A1246      33.419   0.338  65.576  1.00  1.500          N  
ATOM  19805  CA  PRO A1246      32.126   0.591  66.219  1.00  1.500          C  
ATOM  19806  C   PRO A1246      30.957   0.866  65.287  1.00  1.540          C  
ATOM  19807  O   PRO A1246      29.815   0.897  65.734  1.00  1.900          O  
ATOM  19808  CB  PRO A1246      32.398   1.846  67.052  1.00  2.250          C  
ATOM  19809  CG  PRO A1246      33.498   2.558  66.357  1.00  2.250          C  
ATOM  19810  CD  PRO A1246      34.375   1.483  65.773  1.00  2.250          C  
ATOM  19811  HA  PRO A1246      31.889  -0.257  66.876  1.00  1.800          H  
ATOM  19812 1HB  PRO A1246      31.502   2.461  67.056  1.00  2.700          H  
ATOM  19813 2HB  PRO A1246      32.621   1.582  68.096  1.00  2.700          H  
ATOM  19814 1HG  PRO A1246      33.091   3.248  65.600  1.00  2.700          H  
ATOM  19815 2HG  PRO A1246      34.032   3.182  67.089  1.00  2.700          H  
ATOM  19816 1HD  PRO A1246      34.777   1.868  64.819  1.00  2.700          H  
ATOM  19817 2HD  PRO A1246      35.171   1.235  66.501  1.00  2.700          H  
ATOM  19818  N   PHE A1247      31.244   1.132  64.021  1.00  1.410          N  
ATOM  19819  CA  PHE A1247      30.213   1.473  63.061  1.00  1.460          C  
ATOM  19820  C   PHE A1247      29.583   0.121  62.685  1.00  1.430          C  
ATOM  19821  O   PHE A1247      30.279  -0.711  62.111  1.00  1.370          O  
ATOM  19822  CB  PHE A1247      30.881   2.125  61.845  1.00  2.020          C  
ATOM  19823  CG  PHE A1247      30.016   2.929  60.892  1.00  2.020          C  
ATOM  19824  CD1 PHE A1247      30.173   4.311  60.902  1.00  2.020          C  
ATOM  19825  CD2 PHE A1247      29.078   2.385  60.016  1.00  2.020          C  
ATOM  19826  CE1 PHE A1247      29.467   5.116  60.071  1.00  2.020          C  
ATOM  19827  CE2 PHE A1247      28.355   3.231  59.176  1.00  2.020          C  
ATOM  19828  CZ  PHE A1247      28.563   4.582  59.207  1.00  2.020          C  
ATOM  19829  H   PHE A1247      32.202   1.096  63.710  1.00  1.690          H  
ATOM  19830  HA  PHE A1247      29.509   2.149  63.515  1.00  1.750          H  
ATOM  19831 1HB  PHE A1247      31.667   2.788  62.203  1.00  2.430          H  
ATOM  19832 2HB  PHE A1247      31.380   1.350  61.269  1.00  2.430          H  
ATOM  19833  HD1 PHE A1247      30.896   4.757  61.583  1.00  2.430          H  
ATOM  19834  HD2 PHE A1247      28.912   1.299  59.990  1.00  2.430          H  
ATOM  19835  HE1 PHE A1247      29.637   6.193  60.087  1.00  2.430          H  
ATOM  19836  HE2 PHE A1247      27.631   2.837  58.483  1.00  2.430          H  
ATOM  19837  HZ  PHE A1247      28.013   5.237  58.539  1.00  2.430          H  
ATOM  19838  N   PRO A1248      28.317  -0.167  63.041  1.00  1.510          N  
ATOM  19839  CA  PRO A1248      27.680  -1.455  62.871  1.00  1.540          C  
ATOM  19840  C   PRO A1248      27.454  -1.743  61.419  1.00  1.550          C  
ATOM  19841  O   PRO A1248      27.278  -0.812  60.626  1.00  1.960          O  
ATOM  19842  CB  PRO A1248      26.358  -1.279  63.614  1.00  2.310          C  
ATOM  19843  CG  PRO A1248      26.077   0.192  63.528  1.00  2.310          C  
ATOM  19844  CD  PRO A1248      27.432   0.856  63.561  1.00  2.310          C  
ATOM  19845  HA  PRO A1248      28.300  -2.238  63.335  1.00  1.850          H  
ATOM  19846 1HB  PRO A1248      25.580  -1.903  63.137  1.00  2.770          H  
ATOM  19847 2HB  PRO A1248      26.458  -1.639  64.648  1.00  2.770          H  
ATOM  19848 1HG  PRO A1248      25.521   0.408  62.618  1.00  2.770          H  
ATOM  19849 2HG  PRO A1248      25.431   0.502  64.365  1.00  2.770          H  
ATOM  19850 1HD  PRO A1248      27.416   1.715  62.891  1.00  2.770          H  
ATOM  19851 2HD  PRO A1248      27.680   1.096  64.590  1.00  2.770          H  
ATOM  19852  N   ALA A1249      27.419  -3.015  61.079  1.00  1.350          N  
ATOM  19853  CA  ALA A1249      27.124  -3.447  59.727  1.00  1.320          C  
ATOM  19854  C   ALA A1249      25.790  -2.960  59.222  1.00  1.210          C  
ATOM  19855  O   ALA A1249      25.682  -2.547  58.070  1.00  1.210          O  
ATOM  19856  CB  ALA A1249      27.168  -4.904  59.641  1.00  1.860          C  
ATOM  19857  H   ALA A1249      27.608  -3.718  61.808  1.00  1.620          H  
ATOM  19858  HA  ALA A1249      27.902  -3.052  59.089  1.00  1.580          H  
ATOM  19859 1HB  ALA A1249      27.017  -5.233  58.619  1.00  2.230          H  
ATOM  19860 2HB  ALA A1249      28.137  -5.147  59.988  1.00  2.230          H  
ATOM  19861 3HB  ALA A1249      26.405  -5.338  60.283  1.00  2.230          H  
ATOM  19862  N   SER A1250      24.752  -2.954  60.062  1.00  1.180          N  
ATOM  19863  CA  SER A1250      23.467  -2.485  59.530  1.00  1.120          C  
ATOM  19864  C   SER A1250      23.629  -1.107  58.855  1.00  1.020          C  
ATOM  19865  O   SER A1250      23.201  -0.903  57.699  1.00  0.980          O  
ATOM  19866  CB  SER A1250      22.434  -2.391  60.634  1.00  1.590          C  
ATOM  19867  OG  SER A1250      21.220  -1.925  60.126  1.00  1.590          O  
ATOM  19868  H   SER A1250      24.847  -3.346  61.019  1.00  1.420          H  
ATOM  19869  HA  SER A1250      23.121  -3.200  58.784  1.00  1.340          H  
ATOM  19870 1HB  SER A1250      22.292  -3.375  61.083  1.00  1.910          H  
ATOM  19871 2HB  SER A1250      22.789  -1.720  61.417  1.00  1.910          H  
ATOM  19872  HG  SER A1250      20.613  -1.875  60.872  1.00  1.910          H  
ATOM  19873  N   LEU A1251      24.268  -0.173  59.572  1.00  1.020          N  
ATOM  19874  CA  LEU A1251      24.532   1.147  59.020  1.00  0.960          C  
ATOM  19875  C   LEU A1251      25.613   1.104  57.959  1.00  0.950          C  
ATOM  19876  O   LEU A1251      25.542   1.849  56.993  1.00  0.890          O  
ATOM  19877  CB  LEU A1251      24.955   2.160  60.095  1.00  1.370          C  
ATOM  19878  CG  LEU A1251      23.891   2.603  61.122  1.00  1.370          C  
ATOM  19879  CD1 LEU A1251      24.545   3.450  62.152  1.00  1.370          C  
ATOM  19880  CD2 LEU A1251      22.809   3.421  60.453  1.00  1.370          C  
ATOM  19881  H   LEU A1251      24.564  -0.418  60.508  1.00  1.220          H  
ATOM  19882  HA  LEU A1251      23.624   1.496  58.538  1.00  1.150          H  
ATOM  19883 1HB  LEU A1251      25.795   1.731  60.643  1.00  1.640          H  
ATOM  19884 2HB  LEU A1251      25.313   3.051  59.597  1.00  1.640          H  
ATOM  19885  HG  LEU A1251      23.455   1.725  61.600  1.00  1.640          H  
ATOM  19886 1HD1 LEU A1251      23.808   3.774  62.884  1.00  1.640          H  
ATOM  19887 2HD1 LEU A1251      25.318   2.892  62.652  1.00  1.640          H  
ATOM  19888 3HD1 LEU A1251      24.976   4.316  61.663  1.00  1.640          H  
ATOM  19889 1HD2 LEU A1251      22.085   3.740  61.192  1.00  1.640          H  
ATOM  19890 2HD2 LEU A1251      23.233   4.296  59.996  1.00  1.640          H  
ATOM  19891 3HD2 LEU A1251      22.314   2.837  59.707  1.00  1.640          H  
ATOM  19892  N   TRP A1252      26.637   0.271  58.126  1.00  1.010          N  
ATOM  19893  CA  TRP A1252      27.721   0.224  57.153  1.00  1.010          C  
ATOM  19894  C   TRP A1252      27.133  -0.053  55.782  1.00  0.960          C  
ATOM  19895  O   TRP A1252      27.433   0.643  54.815  1.00  0.910          O  
ATOM  19896  CB  TRP A1252      28.729  -0.875  57.468  1.00  1.410          C  
ATOM  19897  CG  TRP A1252      29.960  -0.757  56.673  1.00  1.410          C  
ATOM  19898  CD1 TRP A1252      30.171  -1.144  55.394  1.00  1.410          C  
ATOM  19899  CD2 TRP A1252      31.201  -0.199  57.133  1.00  1.410          C  
ATOM  19900  NE1 TRP A1252      31.447  -0.841  55.019  1.00  1.410          N  
ATOM  19901  CE2 TRP A1252      32.090  -0.267  56.075  1.00  1.410          C  
ATOM  19902  CE3 TRP A1252      31.618   0.351  58.344  1.00  1.410          C  
ATOM  19903  CZ2 TRP A1252      33.362   0.202  56.178  1.00  1.410          C  
ATOM  19904  CZ3 TRP A1252      32.907   0.814  58.454  1.00  1.410          C  
ATOM  19905  CH2 TRP A1252      33.753   0.748  57.397  1.00  1.410          C  
ATOM  19906  H   TRP A1252      26.690  -0.312  58.962  1.00  1.210          H  
ATOM  19907  HA  TRP A1252      28.235   1.180  57.124  1.00  1.210          H  
ATOM  19908 1HB  TRP A1252      28.977  -0.861  58.526  1.00  1.700          H  
ATOM  19909 2HB  TRP A1252      28.288  -1.838  57.237  1.00  1.700          H  
ATOM  19910  HD1 TRP A1252      29.422  -1.607  54.755  1.00  1.700          H  
ATOM  19911  HE1 TRP A1252      31.855  -1.005  54.104  1.00  1.700          H  
ATOM  19912  HE3 TRP A1252      30.941   0.405  59.185  1.00  1.700          H  
ATOM  19913  HZ2 TRP A1252      34.050   0.164  55.344  1.00  1.700          H  
ATOM  19914  HZ3 TRP A1252      33.226   1.241  59.401  1.00  1.700          H  
ATOM  19915  HH2 TRP A1252      34.762   1.136  57.506  1.00  1.700          H  
ATOM  19916  N   ARG A1253      26.321  -1.105  55.694  1.00  1.000          N  
ATOM  19917  CA  ARG A1253      25.731  -1.533  54.439  1.00  1.000          C  
ATOM  19918  C   ARG A1253      24.820  -0.475  53.822  1.00  0.930          C  
ATOM  19919  O   ARG A1253      24.901  -0.212  52.611  1.00  0.920          O  
ATOM  19920  CB  ARG A1253      24.967  -2.815  54.679  1.00  1.400          C  
ATOM  19921  CG  ARG A1253      25.865  -3.999  54.949  1.00  1.400          C  
ATOM  19922  CD  ARG A1253      25.116  -5.204  55.289  1.00  1.400          C  
ATOM  19923  NE  ARG A1253      26.010  -6.325  55.461  1.00  1.400          N  
ATOM  19924  CZ  ARG A1253      25.639  -7.573  55.786  1.00  1.400          C  
ATOM  19925  NH1 ARG A1253      24.383  -7.861  55.994  1.00  1.400          N  
ATOM  19926  NH2 ARG A1253      26.550  -8.506  55.868  1.00  1.400          N  
ATOM  19927  H   ARG A1253      26.109  -1.621  56.551  1.00  1.200          H  
ATOM  19928  HA  ARG A1253      26.542  -1.739  53.740  1.00  1.200          H  
ATOM  19929 1HB  ARG A1253      24.317  -2.689  55.551  1.00  1.680          H  
ATOM  19930 2HB  ARG A1253      24.336  -3.042  53.823  1.00  1.680          H  
ATOM  19931 1HG  ARG A1253      26.467  -4.207  54.067  1.00  1.680          H  
ATOM  19932 2HG  ARG A1253      26.522  -3.766  55.789  1.00  1.680          H  
ATOM  19933 1HD  ARG A1253      24.582  -5.038  56.227  1.00  1.680          H  
ATOM  19934 2HD  ARG A1253      24.410  -5.440  54.492  1.00  1.680          H  
ATOM  19935  HE  ARG A1253      26.996  -6.157  55.305  1.00  1.680          H  
ATOM  19936 1HH1 ARG A1253      23.676  -7.148  55.899  1.00  1.680          H  
ATOM  19937 2HH1 ARG A1253      24.094  -8.833  56.199  1.00  1.680          H  
ATOM  19938 1HH2 ARG A1253      27.518  -8.279  55.688  1.00  1.680          H  
ATOM  19939 2HH2 ARG A1253      26.291  -9.457  56.102  1.00  1.680          H  
ATOM  19940  N   THR A1254      23.977   0.159  54.648  1.00  0.890          N  
ATOM  19941  CA  THR A1254      23.111   1.200  54.121  1.00  0.830          C  
ATOM  19942  C   THR A1254      23.989   2.341  53.626  1.00  0.770          C  
ATOM  19943  O   THR A1254      23.722   2.917  52.572  1.00  0.760          O  
ATOM  19944  CB  THR A1254      22.071   1.716  55.135  1.00  1.190          C  
ATOM  19945  OG1 THR A1254      21.228   0.637  55.556  1.00  1.190          O  
ATOM  19946  CG2 THR A1254      21.176   2.781  54.422  1.00  1.190          C  
ATOM  19947  H   THR A1254      23.905  -0.116  55.632  1.00  1.070          H  
ATOM  19948  HA  THR A1254      22.563   0.797  53.272  1.00  1.000          H  
ATOM  19949  HB  THR A1254      22.568   2.142  56.005  1.00  1.420          H  
ATOM  19950  HG1 THR A1254      21.731   0.042  56.145  1.00  1.420          H  
ATOM  19951 1HG2 THR A1254      20.415   3.143  55.112  1.00  1.420          H  
ATOM  19952 2HG2 THR A1254      21.781   3.623  54.089  1.00  1.420          H  
ATOM  19953 3HG2 THR A1254      20.690   2.324  53.558  1.00  1.420          H  
ATOM  19954  N   ALA A1255      25.033   2.696  54.393  1.00  0.780          N  
ATOM  19955  CA  ALA A1255      25.929   3.768  53.995  1.00  0.760          C  
ATOM  19956  C   ALA A1255      26.591   3.450  52.656  1.00  0.780          C  
ATOM  19957  O   ALA A1255      26.654   4.314  51.792  1.00  0.770          O  
ATOM  19958  CB  ALA A1255      27.008   4.005  55.043  1.00  1.070          C  
ATOM  19959  H   ALA A1255      25.200   2.220  55.276  1.00  0.940          H  
ATOM  19960  HA  ALA A1255      25.343   4.676  53.892  1.00  0.910          H  
ATOM  19961 1HB  ALA A1255      27.649   4.826  54.730  1.00  1.290          H  
ATOM  19962 2HB  ALA A1255      26.553   4.245  55.988  1.00  1.290          H  
ATOM  19963 3HB  ALA A1255      27.602   3.107  55.154  1.00  1.290          H  
ATOM  19964  N   VAL A1256      26.986   2.198  52.413  1.00  0.820          N  
ATOM  19965  CA  VAL A1256      27.656   1.861  51.150  1.00  0.870          C  
ATOM  19966  C   VAL A1256      26.778   2.219  49.955  1.00  0.810          C  
ATOM  19967  O   VAL A1256      27.248   2.810  48.988  1.00  0.790          O  
ATOM  19968  CB  VAL A1256      28.115   0.384  51.141  1.00  1.200          C  
ATOM  19969  CG1 VAL A1256      28.595  -0.056  49.761  1.00  1.200          C  
ATOM  19970  CG2 VAL A1256      29.307   0.240  52.107  1.00  1.200          C  
ATOM  19971  H   VAL A1256      26.929   1.511  53.171  1.00  0.980          H  
ATOM  19972  HA  VAL A1256      28.557   2.434  51.075  1.00  1.040          H  
ATOM  19973  HB  VAL A1256      27.283  -0.252  51.448  1.00  1.440          H  
ATOM  19974 1HG1 VAL A1256      28.918  -1.084  49.806  1.00  1.440          H  
ATOM  19975 2HG1 VAL A1256      27.811   0.031  49.053  1.00  1.440          H  
ATOM  19976 3HG1 VAL A1256      29.425   0.547  49.450  1.00  1.440          H  
ATOM  19977 1HG2 VAL A1256      29.644  -0.795  52.119  1.00  1.440          H  
ATOM  19978 2HG2 VAL A1256      30.124   0.882  51.770  1.00  1.440          H  
ATOM  19979 3HG2 VAL A1256      29.025   0.535  53.095  1.00  1.440          H  
ATOM  19980  N   CYS A1257      25.501   1.916  50.027  1.00  0.780          N  
ATOM  19981  CA  CYS A1257      24.598   2.283  48.938  1.00  0.740          C  
ATOM  19982  C   CYS A1257      24.071   3.724  49.001  1.00  0.670          C  
ATOM  19983  O   CYS A1257      23.347   4.164  48.103  1.00  0.650          O  
ATOM  19984  CB  CYS A1257      23.426   1.327  48.885  1.00  1.050          C  
ATOM  19985  SG  CYS A1257      22.334   1.486  50.265  1.00  1.050          S  
ATOM  19986  H   CYS A1257      25.184   1.375  50.844  1.00  0.940          H  
ATOM  19987  HA  CYS A1257      25.142   2.203  48.011  1.00  0.890          H  
ATOM  19988 1HB  CYS A1257      22.856   1.480  47.972  1.00  1.260          H  
ATOM  19989 2HB  CYS A1257      23.805   0.308  48.872  1.00  1.260          H  
ATOM  19990  HG  CYS A1257      23.233   1.986  51.143  1.00  1.260          H  
ATOM  19991  N   LEU A1258      24.432   4.475  50.036  1.00  0.660          N  
ATOM  19992  CA  LEU A1258      23.870   5.796  50.233  1.00  0.650          C  
ATOM  19993  C   LEU A1258      24.073   6.718  49.035  1.00  0.620          C  
ATOM  19994  O   LEU A1258      23.105   7.349  48.605  1.00  0.590          O  
ATOM  19995  CB  LEU A1258      24.436   6.400  51.535  1.00  0.910          C  
ATOM  19996  CG  LEU A1258      24.095   7.801  51.919  1.00  0.910          C  
ATOM  19997  CD1 LEU A1258      22.576   7.940  52.196  1.00  0.910          C  
ATOM  19998  CD2 LEU A1258      24.995   8.152  53.137  1.00  0.910          C  
ATOM  19999  H   LEU A1258      25.133   4.138  50.696  1.00  0.790          H  
ATOM  20000  HA  LEU A1258      22.805   5.672  50.376  1.00  0.780          H  
ATOM  20001 1HB  LEU A1258      24.053   5.775  52.338  1.00  1.100          H  
ATOM  20002 2HB  LEU A1258      25.483   6.331  51.572  1.00  1.100          H  
ATOM  20003  HG  LEU A1258      24.337   8.469  51.100  1.00  1.100          H  
ATOM  20004 1HD1 LEU A1258      22.350   8.965  52.474  1.00  1.100          H  
ATOM  20005 2HD1 LEU A1258      22.008   7.682  51.304  1.00  1.100          H  
ATOM  20006 3HD1 LEU A1258      22.291   7.275  53.010  1.00  1.100          H  
ATOM  20007 1HD2 LEU A1258      24.827   9.169  53.442  1.00  1.100          H  
ATOM  20008 2HD2 LEU A1258      24.770   7.479  53.970  1.00  1.100          H  
ATOM  20009 3HD2 LEU A1258      26.044   8.039  52.858  1.00  1.100          H  
ATOM  20010  N   PRO A1259      25.274   6.864  48.441  1.00  0.670          N  
ATOM  20011  CA  PRO A1259      25.483   7.736  47.308  1.00  0.680          C  
ATOM  20012  C   PRO A1259      24.535   7.457  46.137  1.00  0.640          C  
ATOM  20013  O   PRO A1259      24.137   8.397  45.449  1.00  0.630          O  
ATOM  20014  CB  PRO A1259      26.945   7.432  46.931  1.00  1.020          C  
ATOM  20015  CG  PRO A1259      27.576   6.964  48.208  1.00  1.020          C  
ATOM  20016  CD  PRO A1259      26.515   6.147  48.868  1.00  1.020          C  
ATOM  20017  HA  PRO A1259      25.379   8.782  47.641  1.00  0.820          H  
ATOM  20018 1HB  PRO A1259      26.982   6.660  46.149  1.00  1.220          H  
ATOM  20019 2HB  PRO A1259      27.430   8.328  46.524  1.00  1.220          H  
ATOM  20020 1HG  PRO A1259      28.467   6.369  47.994  1.00  1.220          H  
ATOM  20021 2HG  PRO A1259      27.892   7.816  48.818  1.00  1.220          H  
ATOM  20022 1HD  PRO A1259      26.545   5.136  48.452  1.00  1.220          H  
ATOM  20023 2HD  PRO A1259      26.702   6.151  49.918  1.00  1.220          H  
ATOM  20024  N   CYS A1260      24.098   6.187  45.936  1.00  0.650          N  
ATOM  20025  CA  CYS A1260      23.238   5.936  44.784  1.00  0.650          C  
ATOM  20026  C   CYS A1260      21.817   6.312  45.121  1.00  0.580          C  
ATOM  20027  O   CYS A1260      21.037   6.696  44.242  1.00  0.580          O  
ATOM  20028  CB  CYS A1260      23.289   4.467  44.332  1.00  0.910          C  
ATOM  20029  SG  CYS A1260      22.434   3.275  45.407  1.00  0.910          S  
ATOM  20030  H   CYS A1260      24.362   5.404  46.531  1.00  0.780          H  
ATOM  20031  HA  CYS A1260      23.574   6.553  43.953  1.00  0.780          H  
ATOM  20032 1HB  CYS A1260      22.873   4.378  43.330  1.00  1.090          H  
ATOM  20033 2HB  CYS A1260      24.334   4.158  44.274  1.00  1.090          H  
ATOM  20034  HG  CYS A1260      22.990   3.646  46.567  1.00  1.090          H  
ATOM  20035  N   ILE A1261      21.474   6.218  46.405  1.00  0.550          N  
ATOM  20036  CA  ILE A1261      20.146   6.575  46.844  1.00  0.530          C  
ATOM  20037  C   ILE A1261      19.972   8.066  46.680  1.00  0.500          C  
ATOM  20038  O   ILE A1261      18.967   8.522  46.142  1.00  0.510          O  
ATOM  20039  CB  ILE A1261      19.900   6.174  48.308  1.00  0.750          C  
ATOM  20040  CG1 ILE A1261      19.884   4.632  48.414  1.00  0.750          C  
ATOM  20041  CG2 ILE A1261      18.597   6.818  48.818  1.00  0.750          C  
ATOM  20042  CD1 ILE A1261      19.942   4.109  49.814  1.00  0.750          C  
ATOM  20043  H   ILE A1261      22.163   5.863  47.080  1.00  0.660          H  
ATOM  20044  HA  ILE A1261      19.418   6.070  46.212  1.00  0.640          H  
ATOM  20045  HB  ILE A1261      20.725   6.523  48.926  1.00  0.900          H  
ATOM  20046 1HG1 ILE A1261      18.993   4.260  47.936  1.00  0.900          H  
ATOM  20047 2HG1 ILE A1261      20.745   4.240  47.879  1.00  0.900          H  
ATOM  20048 1HG2 ILE A1261      18.425   6.551  49.839  1.00  0.900          H  
ATOM  20049 2HG2 ILE A1261      18.669   7.893  48.758  1.00  0.900          H  
ATOM  20050 3HG2 ILE A1261      17.763   6.485  48.209  1.00  0.900          H  
ATOM  20051 1HD1 ILE A1261      19.941   3.039  49.794  1.00  0.900          H  
ATOM  20052 2HD1 ILE A1261      20.849   4.451  50.298  1.00  0.900          H  
ATOM  20053 3HD1 ILE A1261      19.101   4.439  50.365  1.00  0.900          H  
ATOM  20054  N   LEU A1262      20.954   8.819  47.162  1.00  0.500          N  
ATOM  20055  CA  LEU A1262      20.888  10.266  47.109  1.00  0.530          C  
ATOM  20056  C   LEU A1262      20.896  10.775  45.680  1.00  0.530          C  
ATOM  20057  O   LEU A1262      20.187  11.735  45.357  1.00  0.550          O  
ATOM  20058  CB  LEU A1262      22.060  10.820  47.888  1.00  0.730          C  
ATOM  20059  CG  LEU A1262      22.030  10.519  49.391  1.00  0.730          C  
ATOM  20060  CD1 LEU A1262      23.335  10.987  49.970  1.00  0.730          C  
ATOM  20061  CD2 LEU A1262      20.802  11.167  50.074  1.00  0.730          C  
ATOM  20062  H   LEU A1262      21.756   8.352  47.601  1.00  0.600          H  
ATOM  20063  HA  LEU A1262      19.954  10.584  47.548  1.00  0.640          H  
ATOM  20064 1HB  LEU A1262      22.966  10.373  47.482  1.00  0.880          H  
ATOM  20065 2HB  LEU A1262      22.104  11.899  47.749  1.00  0.880          H  
ATOM  20066  HG  LEU A1262      21.973   9.444  49.538  1.00  0.880          H  
ATOM  20067 1HD1 LEU A1262      23.363  10.760  51.018  1.00  0.880          H  
ATOM  20068 2HD1 LEU A1262      24.159  10.480  49.468  1.00  0.880          H  
ATOM  20069 3HD1 LEU A1262      23.417  12.049  49.825  1.00  0.880          H  
ATOM  20070 1HD2 LEU A1262      20.816  10.911  51.116  1.00  0.880          H  
ATOM  20071 2HD2 LEU A1262      20.833  12.251  49.956  1.00  0.880          H  
ATOM  20072 3HD2 LEU A1262      19.885  10.790  49.658  1.00  0.880          H  
ATOM  20073  N   TYR A1263      21.681  10.127  44.823  1.00  0.540          N  
ATOM  20074  CA  TYR A1263      21.749  10.448  43.415  1.00  0.610          C  
ATOM  20075  C   TYR A1263      20.358  10.308  42.797  1.00  0.580          C  
ATOM  20076  O   TYR A1263      19.874  11.225  42.117  1.00  0.610          O  
ATOM  20077  CB  TYR A1263      22.796   9.550  42.770  1.00  0.830          C  
ATOM  20078  CG  TYR A1263      22.983   9.646  41.299  1.00  0.830          C  
ATOM  20079  CD1 TYR A1263      23.636  10.735  40.762  1.00  0.830          C  
ATOM  20080  CD2 TYR A1263      22.570   8.603  40.480  1.00  0.830          C  
ATOM  20081  CE1 TYR A1263      23.872  10.797  39.415  1.00  0.830          C  
ATOM  20082  CE2 TYR A1263      22.813   8.663  39.120  1.00  0.830          C  
ATOM  20083  CZ  TYR A1263      23.465   9.761  38.594  1.00  0.830          C  
ATOM  20084  OH  TYR A1263      23.746   9.839  37.261  1.00  0.830          O  
ATOM  20085  H   TYR A1263      22.297   9.386  45.169  1.00  0.650          H  
ATOM  20086  HA  TYR A1263      22.058  11.486  43.306  1.00  0.730          H  
ATOM  20087 1HB  TYR A1263      23.753   9.756  43.238  1.00  0.990          H  
ATOM  20088 2HB  TYR A1263      22.556   8.521  43.002  1.00  0.990          H  
ATOM  20089  HD1 TYR A1263      23.973  11.540  41.406  1.00  0.990          H  
ATOM  20090  HD2 TYR A1263      22.072   7.736  40.914  1.00  0.990          H  
ATOM  20091  HE1 TYR A1263      24.394  11.654  38.993  1.00  0.990          H  
ATOM  20092  HE2 TYR A1263      22.506   7.844  38.468  1.00  0.990          H  
ATOM  20093  HH  TYR A1263      23.496   9.021  36.820  1.00  0.990          H  
ATOM  20094  N   ARG A1264      19.703   9.159  43.049  1.00  0.560          N  
ATOM  20095  CA  ARG A1264      18.359   8.918  42.539  1.00  0.580          C  
ATOM  20096  C   ARG A1264      17.335   9.914  43.071  1.00  0.550          C  
ATOM  20097  O   ARG A1264      16.480  10.385  42.306  1.00  0.590          O  
ATOM  20098  CB  ARG A1264      17.884   7.529  42.914  1.00  0.800          C  
ATOM  20099  CG  ARG A1264      18.521   6.355  42.197  1.00  0.800          C  
ATOM  20100  CD  ARG A1264      18.029   6.210  40.808  1.00  0.800          C  
ATOM  20101  NE  ARG A1264      18.842   6.975  39.884  1.00  0.800          N  
ATOM  20102  CZ  ARG A1264      18.528   7.273  38.609  1.00  0.800          C  
ATOM  20103  NH1 ARG A1264      17.397   6.882  38.073  1.00  0.800          N  
ATOM  20104  NH2 ARG A1264      19.380   7.958  37.880  1.00  0.800          N  
ATOM  20105  H   ARG A1264      20.163   8.422  43.594  1.00  0.670          H  
ATOM  20106  HA  ARG A1264      18.385   9.020  41.461  1.00  0.700          H  
ATOM  20107 1HB  ARG A1264      18.039   7.376  43.979  1.00  0.960          H  
ATOM  20108 2HB  ARG A1264      16.848   7.488  42.745  1.00  0.960          H  
ATOM  20109 1HG  ARG A1264      19.598   6.512  42.149  1.00  0.960          H  
ATOM  20110 2HG  ARG A1264      18.315   5.436  42.745  1.00  0.960          H  
ATOM  20111 1HD  ARG A1264      18.068   5.159  40.515  1.00  0.960          H  
ATOM  20112 2HD  ARG A1264      17.002   6.571  40.751  1.00  0.960          H  
ATOM  20113  HE  ARG A1264      19.737   7.295  40.229  1.00  0.960          H  
ATOM  20114 1HH1 ARG A1264      16.738   6.343  38.603  1.00  0.960          H  
ATOM  20115 2HH1 ARG A1264      17.214   7.119  37.105  1.00  0.960          H  
ATOM  20116 1HH2 ARG A1264      20.254   8.257  38.273  1.00  0.960          H  
ATOM  20117 2HH2 ARG A1264      19.166   8.140  36.897  1.00  0.960          H  
ATOM  20118  N   ILE A1265      17.439  10.276  44.356  1.00  0.530          N  
ATOM  20119  CA  ILE A1265      16.508  11.233  44.925  1.00  0.560          C  
ATOM  20120  C   ILE A1265      16.656  12.575  44.242  1.00  0.570          C  
ATOM  20121  O   ILE A1265      15.652  13.174  43.857  1.00  0.610          O  
ATOM  20122  CB  ILE A1265      16.684  11.402  46.456  1.00  0.770          C  
ATOM  20123  CG1 ILE A1265      16.253  10.096  47.188  1.00  0.770          C  
ATOM  20124  CG2 ILE A1265      15.868  12.631  46.931  1.00  0.770          C  
ATOM  20125  CD1 ILE A1265      16.659  10.025  48.644  1.00  0.770          C  
ATOM  20126  H   ILE A1265      18.145   9.824  44.948  1.00  0.640          H  
ATOM  20127  HA  ILE A1265      15.498  10.875  44.745  1.00  0.670          H  
ATOM  20128  HB  ILE A1265      17.737  11.557  46.691  1.00  0.930          H  
ATOM  20129 1HG1 ILE A1265      15.191  10.009  47.145  1.00  0.930          H  
ATOM  20130 2HG1 ILE A1265      16.684   9.247  46.668  1.00  0.930          H  
ATOM  20131 1HG2 ILE A1265      15.969  12.773  47.996  1.00  0.930          H  
ATOM  20132 2HG2 ILE A1265      16.225  13.517  46.434  1.00  0.930          H  
ATOM  20133 3HG2 ILE A1265      14.843  12.496  46.684  1.00  0.930          H  
ATOM  20134 1HD1 ILE A1265      16.320   9.080  49.070  1.00  0.930          H  
ATOM  20135 2HD1 ILE A1265      17.740  10.084  48.718  1.00  0.930          H  
ATOM  20136 3HD1 ILE A1265      16.217  10.837  49.196  1.00  0.930          H  
ATOM  20137  N   ASN A1266      17.892  13.064  44.092  1.00  0.560          N  
ATOM  20138  CA  ASN A1266      18.097  14.357  43.459  1.00  0.600          C  
ATOM  20139  C   ASN A1266      17.496  14.362  42.058  1.00  0.610          C  
ATOM  20140  O   ASN A1266      16.793  15.304  41.673  1.00  0.660          O  
ATOM  20141  CB  ASN A1266      19.570  14.703  43.387  1.00  0.820          C  
ATOM  20142  CG  ASN A1266      19.785  16.103  42.905  1.00  0.820          C  
ATOM  20143  OD1 ASN A1266      19.368  17.048  43.584  1.00  0.820          O  
ATOM  20144  ND2 ASN A1266      20.416  16.258  41.770  1.00  0.820          N  
ATOM  20145  H   ASN A1266      18.695  12.529  44.437  1.00  0.670          H  
ATOM  20146  HA  ASN A1266      17.585  15.118  44.045  1.00  0.720          H  
ATOM  20147 1HB  ASN A1266      20.027  14.584  44.367  1.00  0.990          H  
ATOM  20148 2HB  ASN A1266      20.074  14.007  42.713  1.00  0.990          H  
ATOM  20149 1HD2 ASN A1266      20.599  17.176  41.411  1.00  0.990          H  
ATOM  20150 2HD2 ASN A1266      20.714  15.457  41.256  1.00  0.990          H  
ATOM  20151  N   GLY A1267      17.765  13.295  41.300  1.00  0.600          N  
ATOM  20152  CA  GLY A1267      17.274  13.161  39.944  1.00  0.640          C  
ATOM  20153  C   GLY A1267      15.758  13.270  39.883  1.00  0.640          C  
ATOM  20154  O   GLY A1267      15.213  14.061  39.095  1.00  0.660          O  
ATOM  20155  H   GLY A1267      18.368  12.553  41.674  1.00  0.720          H  
ATOM  20156 1HA  GLY A1267      17.728  13.921  39.312  1.00  0.770          H  
ATOM  20157 2HA  GLY A1267      17.581  12.188  39.558  1.00  0.770          H  
ATOM  20158  N   LEU A1268      15.065  12.456  40.687  1.00  0.640          N  
ATOM  20159  CA  LEU A1268      13.615  12.469  40.646  1.00  0.660          C  
ATOM  20160  C   LEU A1268      13.064  13.821  41.079  1.00  0.670          C  
ATOM  20161  O   LEU A1268      12.053  14.264  40.540  1.00  0.680          O  
ATOM  20162  CB  LEU A1268      13.009  11.414  41.563  1.00  0.920          C  
ATOM  20163  CG  LEU A1268      11.450  11.165  41.415  1.00  0.920          C  
ATOM  20164  CD1 LEU A1268      11.143  10.587  39.989  1.00  0.920          C  
ATOM  20165  CD2 LEU A1268      10.967  10.242  42.502  1.00  0.920          C  
ATOM  20166  H   LEU A1268      15.563  11.819  41.319  1.00  0.770          H  
ATOM  20167  HA  LEU A1268      13.316  12.289  39.623  1.00  0.790          H  
ATOM  20168 1HB  LEU A1268      13.522  10.484  41.364  1.00  1.100          H  
ATOM  20169 2HB  LEU A1268      13.216  11.709  42.597  1.00  1.100          H  
ATOM  20170  HG  LEU A1268      10.914  12.112  41.510  1.00  1.100          H  
ATOM  20171 1HD1 LEU A1268      10.091  10.405  39.893  1.00  1.100          H  
ATOM  20172 2HD1 LEU A1268      11.447  11.277  39.213  1.00  1.100          H  
ATOM  20173 3HD1 LEU A1268      11.667   9.643  39.862  1.00  1.100          H  
ATOM  20174 1HD2 LEU A1268       9.896  10.107  42.379  1.00  1.100          H  
ATOM  20175 2HD2 LEU A1268      11.465   9.284  42.426  1.00  1.100          H  
ATOM  20176 3HD2 LEU A1268      11.173  10.684  43.466  1.00  1.100          H  
ATOM  20177  N   LEU A1269      13.684  14.475  42.068  1.00  0.680          N  
ATOM  20178  CA  LEU A1269      13.181  15.771  42.507  1.00  0.730          C  
ATOM  20179  C   LEU A1269      13.243  16.799  41.384  1.00  0.730          C  
ATOM  20180  O   LEU A1269      12.322  17.610  41.222  1.00  0.770          O  
ATOM  20181  CB  LEU A1269      13.988  16.255  43.705  1.00  1.000          C  
ATOM  20182  CG  LEU A1269      13.793  15.505  45.031  1.00  1.000          C  
ATOM  20183  CD1 LEU A1269      14.857  15.964  46.013  1.00  1.000          C  
ATOM  20184  CD2 LEU A1269      12.432  15.807  45.578  1.00  1.000          C  
ATOM  20185  H   LEU A1269      14.490  14.051  42.543  1.00  0.820          H  
ATOM  20186  HA  LEU A1269      12.140  15.655  42.785  1.00  0.880          H  
ATOM  20187 1HB  LEU A1269      15.036  16.167  43.445  1.00  1.200          H  
ATOM  20188 2HB  LEU A1269      13.752  17.308  43.878  1.00  1.200          H  
ATOM  20189  HG  LEU A1269      13.887  14.438  44.882  1.00  1.200          H  
ATOM  20190 1HD1 LEU A1269      14.732  15.453  46.964  1.00  1.200          H  
ATOM  20191 2HD1 LEU A1269      15.842  15.741  45.612  1.00  1.200          H  
ATOM  20192 3HD1 LEU A1269      14.765  17.020  46.157  1.00  1.200          H  
ATOM  20193 1HD2 LEU A1269      12.326  15.300  46.497  1.00  1.200          H  
ATOM  20194 2HD2 LEU A1269      12.334  16.869  45.738  1.00  1.200          H  
ATOM  20195 3HD2 LEU A1269      11.655  15.478  44.905  1.00  1.200          H  
ATOM  20196  N   LEU A1270      14.312  16.776  40.597  1.00  0.710          N  
ATOM  20197  CA  LEU A1270      14.404  17.711  39.488  1.00  0.730          C  
ATOM  20198  C   LEU A1270      13.305  17.408  38.464  1.00  0.740          C  
ATOM  20199  O   LEU A1270      12.692  18.322  37.895  1.00  0.770          O  
ATOM  20200  CB  LEU A1270      15.788  17.608  38.866  1.00  1.010          C  
ATOM  20201  CG  LEU A1270      16.957  18.090  39.760  1.00  1.010          C  
ATOM  20202  CD1 LEU A1270      18.246  17.730  39.101  1.00  1.010          C  
ATOM  20203  CD2 LEU A1270      16.875  19.583  39.991  1.00  1.010          C  
ATOM  20204  H   LEU A1270      15.087  16.133  40.810  1.00  0.850          H  
ATOM  20205  HA  LEU A1270      14.230  18.713  39.861  1.00  0.880          H  
ATOM  20206 1HB  LEU A1270      15.973  16.562  38.611  1.00  1.220          H  
ATOM  20207 2HB  LEU A1270      15.802  18.192  37.956  1.00  1.220          H  
ATOM  20208  HG  LEU A1270      16.924  17.579  40.716  1.00  1.220          H  
ATOM  20209 1HD1 LEU A1270      19.065  18.046  39.738  1.00  1.220          H  
ATOM  20210 2HD1 LEU A1270      18.288  16.651  38.964  1.00  1.220          H  
ATOM  20211 3HD1 LEU A1270      18.324  18.223  38.144  1.00  1.220          H  
ATOM  20212 1HD2 LEU A1270      17.709  19.890  40.586  1.00  1.220          H  
ATOM  20213 2HD2 LEU A1270      16.910  20.083  39.088  1.00  1.220          H  
ATOM  20214 3HD2 LEU A1270      15.962  19.848  40.493  1.00  1.220          H  
ATOM  20215  N   ALA A1271      13.047  16.118  38.235  1.00  0.730          N  
ATOM  20216  CA  ALA A1271      11.981  15.708  37.332  1.00  0.750          C  
ATOM  20217  C   ALA A1271      10.608  16.169  37.846  1.00  0.770          C  
ATOM  20218  O   ALA A1271       9.771  16.644  37.069  1.00  0.800          O  
ATOM  20219  CB  ALA A1271      11.998  14.208  37.179  1.00  1.040          C  
ATOM  20220  H   ALA A1271      13.641  15.409  38.681  1.00  0.880          H  
ATOM  20221  HA  ALA A1271      12.158  16.175  36.367  1.00  0.900          H  
ATOM  20222 1HB  ALA A1271      11.232  13.912  36.498  1.00  1.250          H  
ATOM  20223 2HB  ALA A1271      12.968  13.912  36.808  1.00  1.250          H  
ATOM  20224 3HB  ALA A1271      11.820  13.733  38.134  1.00  1.250          H  
ATOM  20225  N   ASP A1272      10.408  16.077  39.173  1.00  0.760          N  
ATOM  20226  CA  ASP A1272       9.165  16.461  39.846  1.00  0.780          C  
ATOM  20227  C   ASP A1272       8.936  17.968  39.639  1.00  0.800          C  
ATOM  20228  O   ASP A1272       7.801  18.416  39.458  1.00  0.830          O  
ATOM  20229  CB  ASP A1272       9.272  16.096  41.352  1.00  1.080          C  
ATOM  20230  CG  ASP A1272       7.932  15.985  42.187  1.00  1.080          C  
ATOM  20231  OD1 ASP A1272       7.178  15.049  41.961  1.00  1.080          O  
ATOM  20232  OD2 ASP A1272       7.679  16.833  43.037  1.00  1.080          O  
ATOM  20233  H   ASP A1272      11.140  15.632  39.731  1.00  0.910          H  
ATOM  20234  HA  ASP A1272       8.337  15.914  39.400  1.00  0.940          H  
ATOM  20235 1HB  ASP A1272       9.797  15.143  41.435  1.00  1.300          H  
ATOM  20236 2HB  ASP A1272       9.909  16.839  41.840  1.00  1.300          H  
ATOM  20237  N   ASP A1273      10.030  18.745  39.608  1.00  0.790          N  
ATOM  20238  CA  ASP A1273       9.958  20.189  39.394  1.00  0.830          C  
ATOM  20239  C   ASP A1273       9.459  20.497  37.972  1.00  0.840          C  
ATOM  20240  O   ASP A1273       8.557  21.328  37.799  1.00  0.870          O  
ATOM  20241  CB  ASP A1273      11.330  20.826  39.665  1.00  1.150          C  
ATOM  20242  CG  ASP A1273      11.341  22.352  39.685  1.00  1.150          C  
ATOM  20243  OD1 ASP A1273      10.691  22.930  40.525  1.00  1.150          O  
ATOM  20244  OD2 ASP A1273      12.023  22.920  38.868  1.00  1.150          O  
ATOM  20245  H   ASP A1273      10.934  18.311  39.820  1.00  0.950          H  
ATOM  20246  HA  ASP A1273       9.244  20.606  40.104  1.00  1.000          H  
ATOM  20247 1HB  ASP A1273      11.713  20.454  40.620  1.00  1.380          H  
ATOM  20248 2HB  ASP A1273      12.030  20.498  38.898  1.00  1.380          H  
ATOM  20249  N   ILE A1274      10.004  19.808  36.952  1.00  0.850          N  
ATOM  20250  CA  ILE A1274       9.515  20.021  35.581  1.00  0.880          C  
ATOM  20251  C   ILE A1274       8.052  19.615  35.481  1.00  0.890          C  
ATOM  20252  O   ILE A1274       7.251  20.316  34.847  1.00  0.920          O  
ATOM  20253  CB  ILE A1274      10.374  19.304  34.502  1.00  1.220          C  
ATOM  20254  CG1 ILE A1274      11.822  19.919  34.427  1.00  1.220          C  
ATOM  20255  CG2 ILE A1274       9.674  19.309  33.085  1.00  1.220          C  
ATOM  20256  CD1 ILE A1274      11.889  21.410  34.050  1.00  1.220          C  
ATOM  20257  H   ILE A1274      10.784  19.166  37.156  1.00  1.020          H  
ATOM  20258  HA  ILE A1274       9.538  21.086  35.380  1.00  1.060          H  
ATOM  20259  HB  ILE A1274      10.512  18.279  34.818  1.00  1.460          H  
ATOM  20260 1HG1 ILE A1274      12.313  19.785  35.394  1.00  1.460          H  
ATOM  20261 2HG1 ILE A1274      12.382  19.370  33.674  1.00  1.460          H  
ATOM  20262 1HG2 ILE A1274      10.300  18.767  32.379  1.00  1.460          H  
ATOM  20263 2HG2 ILE A1274       8.701  18.815  33.143  1.00  1.460          H  
ATOM  20264 3HG2 ILE A1274       9.525  20.327  32.729  1.00  1.460          H  
ATOM  20265 1HD1 ILE A1274      12.916  21.722  34.007  1.00  1.460          H  
ATOM  20266 2HD1 ILE A1274      11.435  21.573  33.081  1.00  1.460          H  
ATOM  20267 3HD1 ILE A1274      11.383  22.018  34.786  1.00  1.460          H  
ATOM  20268  N   ARG A1275       7.689  18.477  36.082  1.00  0.870          N  
ATOM  20269  CA  ARG A1275       6.302  18.041  36.075  1.00  0.910          C  
ATOM  20270  C   ARG A1275       5.387  19.170  36.538  1.00  0.940          C  
ATOM  20271  O   ARG A1275       4.419  19.508  35.850  1.00  0.980          O  
ATOM  20272  CB  ARG A1275       6.101  16.860  37.017  1.00  1.260          C  
ATOM  20273  CG  ARG A1275       4.687  16.305  37.124  1.00  1.260          C  
ATOM  20274  CD  ARG A1275       4.645  15.254  38.152  1.00  1.260          C  
ATOM  20275  NE  ARG A1275       3.326  14.689  38.329  1.00  1.260          N  
ATOM  20276  CZ  ARG A1275       2.323  15.157  39.104  1.00  1.260          C  
ATOM  20277  NH1 ARG A1275       2.477  16.260  39.832  1.00  1.260          N  
ATOM  20278  NH2 ARG A1275       1.203  14.444  39.071  1.00  1.260          N  
ATOM  20279  H   ARG A1275       8.401  17.906  36.548  1.00  1.040          H  
ATOM  20280  HA  ARG A1275       6.032  17.752  35.059  1.00  1.090          H  
ATOM  20281 1HB  ARG A1275       6.769  16.050  36.746  1.00  1.510          H  
ATOM  20282 2HB  ARG A1275       6.366  17.154  38.014  1.00  1.510          H  
ATOM  20283 1HG  ARG A1275       3.978  17.086  37.401  1.00  1.510          H  
ATOM  20284 2HG  ARG A1275       4.391  15.862  36.173  1.00  1.510          H  
ATOM  20285 1HD  ARG A1275       5.303  14.458  37.826  1.00  1.510          H  
ATOM  20286 2HD  ARG A1275       4.994  15.647  39.107  1.00  1.510          H  
ATOM  20287  HE  ARG A1275       3.116  13.831  37.828  1.00  1.510          H  
ATOM  20288 1HH1 ARG A1275       3.353  16.754  39.813  1.00  1.510          H  
ATOM  20289 2HH1 ARG A1275       1.716  16.629  40.430  1.00  1.510          H  
ATOM  20290 1HH2 ARG A1275       1.230  13.610  38.458  1.00  1.510          H  
ATOM  20291 2HH2 ARG A1275       0.337  14.693  39.592  1.00  1.510          H  
ATOM  20292  N   LYS A1276       5.716  19.766  37.699  1.00  0.940          N  
ATOM  20293  CA  LYS A1276       4.891  20.835  38.257  1.00  0.980          C  
ATOM  20294  C   LYS A1276       4.841  22.082  37.402  1.00  0.990          C  
ATOM  20295  O   LYS A1276       3.767  22.680  37.255  1.00  1.040          O  
ATOM  20296  CB  LYS A1276       5.415  21.273  39.624  1.00  1.360          C  
ATOM  20297  CG  LYS A1276       5.195  20.313  40.758  1.00  1.360          C  
ATOM  20298  CD  LYS A1276       5.720  20.924  42.064  1.00  1.360          C  
ATOM  20299  CE  LYS A1276       5.469  20.032  43.255  1.00  1.360          C  
ATOM  20300  NZ  LYS A1276       6.232  18.777  43.139  1.00  1.360          N  
ATOM  20301  H   LYS A1276       6.529  19.427  38.217  1.00  1.130          H  
ATOM  20302  HA  LYS A1276       3.879  20.458  38.365  1.00  1.180          H  
ATOM  20303 1HB  LYS A1276       6.492  21.444  39.547  1.00  1.630          H  
ATOM  20304 2HB  LYS A1276       4.957  22.224  39.889  1.00  1.630          H  
ATOM  20305 1HG  LYS A1276       4.128  20.099  40.855  1.00  1.630          H  
ATOM  20306 2HG  LYS A1276       5.717  19.383  40.543  1.00  1.630          H  
ATOM  20307 1HD  LYS A1276       6.797  21.081  41.971  1.00  1.630          H  
ATOM  20308 2HD  LYS A1276       5.242  21.888  42.235  1.00  1.630          H  
ATOM  20309 1HE  LYS A1276       5.774  20.550  44.162  1.00  1.630          H  
ATOM  20310 2HE  LYS A1276       4.406  19.796  43.321  1.00  1.630          H  
ATOM  20311 1HZ  LYS A1276       6.076  18.174  43.931  1.00  1.630          H  
ATOM  20312 2HZ  LYS A1276       5.941  18.295  42.301  1.00  1.630          H  
ATOM  20313 3HZ  LYS A1276       7.229  18.971  43.082  1.00  1.630          H  
ATOM  20314  N   GLN A1277       5.981  22.507  36.845  1.00  0.960          N  
ATOM  20315  CA  GLN A1277       5.979  23.741  36.077  1.00  1.000          C  
ATOM  20316  C   GLN A1277       5.131  23.634  34.820  1.00  1.030          C  
ATOM  20317  O   GLN A1277       4.411  24.577  34.474  1.00  1.090          O  
ATOM  20318  CB  GLN A1277       7.410  24.126  35.690  1.00  1.380          C  
ATOM  20319  CG  GLN A1277       7.542  25.493  34.987  1.00  1.380          C  
ATOM  20320  CD  GLN A1277       7.148  26.674  35.873  1.00  1.380          C  
ATOM  20321  OE1 GLN A1277       7.619  26.766  37.013  1.00  1.380          O  
ATOM  20322  NE2 GLN A1277       6.305  27.573  35.367  1.00  1.380          N  
ATOM  20323  H   GLN A1277       6.854  22.002  37.027  1.00  1.150          H  
ATOM  20324  HA  GLN A1277       5.564  24.529  36.702  1.00  1.200          H  
ATOM  20325 1HB  GLN A1277       8.032  24.147  36.590  1.00  1.660          H  
ATOM  20326 2HB  GLN A1277       7.825  23.356  35.034  1.00  1.660          H  
ATOM  20327 1HG  GLN A1277       8.577  25.632  34.692  1.00  1.660          H  
ATOM  20328 2HG  GLN A1277       6.896  25.513  34.103  1.00  1.660          H  
ATOM  20329 1HE2 GLN A1277       6.020  28.366  35.908  1.00  1.660          H  
ATOM  20330 2HE2 GLN A1277       5.918  27.468  34.409  1.00  1.660          H  
ATOM  20331  N   VAL A1278       5.178  22.488  34.134  1.00  1.020          N  
ATOM  20332  CA  VAL A1278       4.382  22.381  32.924  1.00  1.080          C  
ATOM  20333  C   VAL A1278       2.906  22.259  33.290  1.00  1.110          C  
ATOM  20334  O   VAL A1278       2.085  22.959  32.701  1.00  1.170          O  
ATOM  20335  CB  VAL A1278       4.815  21.210  32.040  1.00  1.490          C  
ATOM  20336  CG1 VAL A1278       3.817  21.064  30.823  1.00  1.490          C  
ATOM  20337  CG2 VAL A1278       6.248  21.463  31.558  1.00  1.490          C  
ATOM  20338  H   VAL A1278       5.807  21.732  34.442  1.00  1.220          H  
ATOM  20339  HA  VAL A1278       4.529  23.290  32.341  1.00  1.300          H  
ATOM  20340  HB  VAL A1278       4.773  20.306  32.625  1.00  1.790          H  
ATOM  20341 1HG1 VAL A1278       4.114  20.228  30.190  1.00  1.790          H  
ATOM  20342 2HG1 VAL A1278       2.800  20.885  31.176  1.00  1.790          H  
ATOM  20343 3HG1 VAL A1278       3.832  21.980  30.231  1.00  1.790          H  
ATOM  20344 1HG2 VAL A1278       6.574  20.627  30.953  1.00  1.790          H  
ATOM  20345 2HG2 VAL A1278       6.280  22.373  30.971  1.00  1.790          H  
ATOM  20346 3HG2 VAL A1278       6.917  21.560  32.411  1.00  1.790          H  
ATOM  20347  N   SER A1279       2.568  21.392  34.255  1.00  1.120          N  
ATOM  20348  CA  SER A1279       1.177  21.220  34.650  1.00  1.190          C  
ATOM  20349  C   SER A1279       0.575  22.528  35.160  1.00  1.220          C  
ATOM  20350  O   SER A1279      -0.628  22.795  34.966  1.00  1.320          O  
ATOM  20351  CB  SER A1279       1.042  20.140  35.704  1.00  1.640          C  
ATOM  20352  OG  SER A1279       1.353  18.879  35.173  1.00  1.640          O  
ATOM  20353  H   SER A1279       3.277  20.807  34.712  1.00  1.340          H  
ATOM  20354  HA  SER A1279       0.618  20.892  33.784  1.00  1.430          H  
ATOM  20355 1HB  SER A1279       1.716  20.356  36.538  1.00  1.970          H  
ATOM  20356 2HB  SER A1279       0.031  20.129  36.096  1.00  1.970          H  
ATOM  20357  HG  SER A1279       1.104  18.244  35.874  1.00  1.970          H  
ATOM  20358  N   ALA A1280       1.360  23.349  35.861  1.00  1.170          N  
ATOM  20359  CA  ALA A1280       0.833  24.627  36.289  1.00  1.250          C  
ATOM  20360  C   ALA A1280       0.520  25.512  35.075  1.00  1.270          C  
ATOM  20361  O   ALA A1280      -0.584  26.050  34.967  1.00  1.330          O  
ATOM  20362  CB  ALA A1280       1.834  25.318  37.198  1.00  1.720          C  
ATOM  20363  H   ALA A1280       2.318  23.083  36.103  1.00  1.400          H  
ATOM  20364  HA  ALA A1280      -0.086  24.462  36.841  1.00  1.500          H  
ATOM  20365 1HB  ALA A1280       1.430  26.272  37.529  1.00  2.060          H  
ATOM  20366 2HB  ALA A1280       2.036  24.684  38.061  1.00  2.060          H  
ATOM  20367 3HB  ALA A1280       2.764  25.484  36.644  1.00  2.060          H  
ATOM  20368  N   ASP A1281       1.445  25.568  34.100  1.00  1.260          N  
ATOM  20369  CA  ASP A1281       1.280  26.400  32.900  1.00  1.330          C  
ATOM  20370  C   ASP A1281       0.164  25.880  31.985  1.00  1.390          C  
ATOM  20371  O   ASP A1281      -0.510  26.644  31.294  1.00  1.510          O  
ATOM  20372  CB  ASP A1281       2.623  26.517  32.181  1.00  1.830          C  
ATOM  20373  CG  ASP A1281       3.632  27.421  33.005  1.00  1.830          C  
ATOM  20374  OD1 ASP A1281       3.181  28.166  33.850  1.00  1.830          O  
ATOM  20375  OD2 ASP A1281       4.844  27.332  32.802  1.00  1.830          O  
ATOM  20376  H   ASP A1281       2.346  25.094  34.233  1.00  1.510          H  
ATOM  20377  HA  ASP A1281       0.997  27.400  33.225  1.00  1.600          H  
ATOM  20378 1HB  ASP A1281       3.060  25.519  32.054  1.00  2.200          H  
ATOM  20379 2HB  ASP A1281       2.475  26.947  31.192  1.00  2.200          H  
ATOM  20380  N   LEU A1282      -0.068  24.573  32.051  1.00  1.370          N  
ATOM  20381  CA  LEU A1282      -1.093  23.849  31.319  1.00  1.480          C  
ATOM  20382  C   LEU A1282      -2.494  23.990  31.933  1.00  1.510          C  
ATOM  20383  O   LEU A1282      -3.480  23.565  31.324  1.00  1.620          O  
ATOM  20384  CB  LEU A1282      -0.677  22.364  31.258  1.00  2.030          C  
ATOM  20385  CG  LEU A1282      -1.547  21.325  30.497  1.00  2.030          C  
ATOM  20386  CD1 LEU A1282      -1.753  21.686  29.081  1.00  2.030          C  
ATOM  20387  CD2 LEU A1282      -0.800  19.988  30.580  1.00  2.030          C  
ATOM  20388  H   LEU A1282       0.597  24.012  32.587  1.00  1.640          H  
ATOM  20389  HA  LEU A1282      -1.128  24.257  30.319  1.00  1.780          H  
ATOM  20390 1HB  LEU A1282       0.326  22.304  30.872  1.00  2.430          H  
ATOM  20391 2HB  LEU A1282      -0.645  22.023  32.277  1.00  2.430          H  
ATOM  20392  HG  LEU A1282      -2.512  21.260  30.957  1.00  2.430          H  
ATOM  20393 1HD1 LEU A1282      -2.357  20.925  28.592  1.00  2.430          H  
ATOM  20394 2HD1 LEU A1282      -2.266  22.641  29.004  1.00  2.430          H  
ATOM  20395 3HD1 LEU A1282      -0.809  21.737  28.632  1.00  2.430          H  
ATOM  20396 1HD2 LEU A1282      -1.377  19.210  30.085  1.00  2.430          H  
ATOM  20397 2HD2 LEU A1282       0.176  20.081  30.097  1.00  2.430          H  
ATOM  20398 3HD2 LEU A1282      -0.654  19.728  31.617  1.00  2.430          H  
ATOM  20399  N   GLY A1283      -2.594  24.525  33.159  1.00  1.440          N  
ATOM  20400  CA  GLY A1283      -3.880  24.647  33.838  1.00  1.500          C  
ATOM  20401  C   GLY A1283      -4.335  23.394  34.610  1.00  1.500          C  
ATOM  20402  O   GLY A1283      -5.510  23.298  34.992  1.00  1.620          O  
ATOM  20403  H   GLY A1283      -1.771  24.919  33.626  1.00  1.730          H  
ATOM  20404 1HA  GLY A1283      -3.817  25.497  34.524  1.00  1.800          H  
ATOM  20405 2HA  GLY A1283      -4.638  24.907  33.104  1.00  1.800          H  
ATOM  20406  N   LEU A1284      -3.435  22.407  34.802  1.00  1.400          N  
ATOM  20407  CA  LEU A1284      -3.785  21.178  35.521  1.00  1.430          C  
ATOM  20408  C   LEU A1284      -3.295  21.230  36.964  1.00  1.250          C  
ATOM  20409  O   LEU A1284      -3.853  20.569  37.835  1.00  1.390          O  
ATOM  20410  CB  LEU A1284      -3.171  19.930  34.874  1.00  1.990          C  
ATOM  20411  CG  LEU A1284      -3.504  19.623  33.432  1.00  1.990          C  
ATOM  20412  CD1 LEU A1284      -2.737  18.349  33.031  1.00  1.990          C  
ATOM  20413  CD2 LEU A1284      -4.998  19.454  33.236  1.00  1.990          C  
ATOM  20414  H   LEU A1284      -2.471  22.524  34.482  1.00  1.680          H  
ATOM  20415  HA  LEU A1284      -4.869  21.074  35.552  1.00  1.720          H  
ATOM  20416 1HB  LEU A1284      -2.088  20.007  34.948  1.00  2.390          H  
ATOM  20417 2HB  LEU A1284      -3.493  19.059  35.452  1.00  2.390          H  
ATOM  20418  HG  LEU A1284      -3.166  20.430  32.826  1.00  2.390          H  
ATOM  20419 1HD1 LEU A1284      -2.929  18.115  31.984  1.00  2.390          H  
ATOM  20420 2HD1 LEU A1284      -1.669  18.492  33.182  1.00  2.390          H  
ATOM  20421 3HD1 LEU A1284      -3.066  17.517  33.656  1.00  2.390          H  
ATOM  20422 1HD2 LEU A1284      -5.199  19.238  32.188  1.00  2.390          H  
ATOM  20423 2HD2 LEU A1284      -5.354  18.632  33.853  1.00  2.390          H  
ATOM  20424 3HD2 LEU A1284      -5.515  20.368  33.513  1.00  2.390          H  
ATOM  20425  N   GLY A1285      -2.283  22.053  37.247  1.00  1.210          N  
ATOM  20426  CA  GLY A1285      -1.652  22.138  38.577  1.00  1.160          C  
ATOM  20427  C   GLY A1285      -2.630  22.458  39.720  1.00  1.330          C  
ATOM  20428  O   GLY A1285      -2.305  22.283  40.893  1.00  1.340          O  
ATOM  20429  H   GLY A1285      -1.857  22.574  36.481  1.00  1.450          H  
ATOM  20430 1HA  GLY A1285      -1.145  21.200  38.789  1.00  1.390          H  
ATOM  20431 2HA  GLY A1285      -0.874  22.901  38.548  1.00  1.390          H  
ATOM  20432  N   ARG A1286      -3.821  22.932  39.364  1.00  1.600          N  
ATOM  20433  CA  ARG A1286      -4.898  23.273  40.290  1.00  1.880          C  
ATOM  20434  C   ARG A1286      -5.804  22.071  40.628  1.00  1.880          C  
ATOM  20435  O   ARG A1286      -6.754  22.203  41.401  1.00  2.230          O  
ATOM  20436  CB  ARG A1286      -5.739  24.372  39.670  1.00  2.520          C  
ATOM  20437  CG  ARG A1286      -6.542  23.911  38.465  1.00  2.520          C  
ATOM  20438  CD  ARG A1286      -7.134  25.005  37.741  1.00  2.520          C  
ATOM  20439  NE  ARG A1286      -7.792  24.528  36.527  1.00  2.520          N  
ATOM  20440  CZ  ARG A1286      -9.110  24.170  36.421  1.00  2.520          C  
ATOM  20441  NH1 ARG A1286      -9.921  24.242  37.469  1.00  2.520          N  
ATOM  20442  NH2 ARG A1286      -9.602  23.754  35.257  1.00  2.520          N  
ATOM  20443  H   ARG A1286      -3.977  23.039  38.373  1.00  1.920          H  
ATOM  20444  HA  ARG A1286      -4.453  23.641  41.214  1.00  2.260          H  
ATOM  20445 1HB  ARG A1286      -6.432  24.766  40.409  1.00  3.020          H  
ATOM  20446 2HB  ARG A1286      -5.094  25.187  39.348  1.00  3.020          H  
ATOM  20447 1HG  ARG A1286      -5.898  23.379  37.767  1.00  3.020          H  
ATOM  20448 2HG  ARG A1286      -7.350  23.255  38.783  1.00  3.020          H  
ATOM  20449 1HD  ARG A1286      -7.869  25.496  38.357  1.00  3.020          H  
ATOM  20450 2HD  ARG A1286      -6.356  25.724  37.458  1.00  3.020          H  
ATOM  20451  HE  ARG A1286      -7.178  24.410  35.700  1.00  3.020          H  
ATOM  20452 1HH1 ARG A1286      -9.576  24.546  38.367  1.00  3.020          H  
ATOM  20453 2HH1 ARG A1286     -10.892  23.987  37.370  1.00  3.020          H  
ATOM  20454 1HH2 ARG A1286      -9.007  23.696  34.435  1.00  3.020          H  
ATOM  20455 2HH2 ARG A1286     -10.579  23.512  35.185  1.00  3.020          H  
ATOM  20456  N   GLN A1287      -5.525  20.918  40.017  1.00  1.810          N  
ATOM  20457  CA  GLN A1287      -6.285  19.677  40.201  1.00  1.930          C  
ATOM  20458  C   GLN A1287      -5.687  18.758  41.275  1.00  1.800          C  
ATOM  20459  O   GLN A1287      -4.466  18.722  41.475  1.00  1.880          O  
ATOM  20460  CB  GLN A1287      -6.343  18.871  38.897  1.00  2.650          C  
ATOM  20461  CG  GLN A1287      -7.075  19.516  37.728  1.00  2.650          C  
ATOM  20462  CD  GLN A1287      -7.009  18.606  36.505  1.00  2.650          C  
ATOM  20463  OE1 GLN A1287      -5.968  17.978  36.292  1.00  2.650          O  
ATOM  20464  NE2 GLN A1287      -8.087  18.519  35.729  1.00  2.650          N  
ATOM  20465  H   GLN A1287      -4.737  20.904  39.371  1.00  2.170          H  
ATOM  20466  HA  GLN A1287      -7.300  19.934  40.505  1.00  2.320          H  
ATOM  20467 1HB  GLN A1287      -5.327  18.648  38.573  1.00  3.180          H  
ATOM  20468 2HB  GLN A1287      -6.839  17.918  39.090  1.00  3.180          H  
ATOM  20469 1HG  GLN A1287      -8.117  19.674  37.996  1.00  3.180          H  
ATOM  20470 2HG  GLN A1287      -6.597  20.470  37.483  1.00  3.180          H  
ATOM  20471 1HE2 GLN A1287      -8.077  17.925  34.921  1.00  3.180          H  
ATOM  20472 2HE2 GLN A1287      -8.911  19.042  35.948  1.00  3.180          H  
ATOM  20473  N   GLN A1288      -6.553  17.878  41.816  1.00  1.780          N  
ATOM  20474  CA  GLN A1288      -6.265  16.835  42.836  1.00  1.970          C  
ATOM  20475  C   GLN A1288      -5.420  15.691  42.266  1.00  1.840          C  
ATOM  20476  O   GLN A1288      -5.066  14.727  42.941  1.00  2.180          O  
ATOM  20477  CB  GLN A1288      -7.586  16.264  43.377  1.00  2.680          C  
ATOM  20478  CG  GLN A1288      -8.371  15.345  42.395  1.00  2.680          C  
ATOM  20479  CD  GLN A1288      -9.249  16.098  41.400  1.00  2.680          C  
ATOM  20480  OE1 GLN A1288      -8.926  17.220  40.977  1.00  2.680          O  
ATOM  20481  NE2 GLN A1288     -10.356  15.484  41.013  1.00  2.680          N  
ATOM  20482  H   GLN A1288      -7.531  17.981  41.542  1.00  2.140          H  
ATOM  20483  HA  GLN A1288      -5.713  17.292  43.657  1.00  2.360          H  
ATOM  20484 1HB  GLN A1288      -7.381  15.692  44.283  1.00  3.220          H  
ATOM  20485 2HB  GLN A1288      -8.239  17.087  43.657  1.00  3.220          H  
ATOM  20486 1HG  GLN A1288      -7.695  14.702  41.847  1.00  3.220          H  
ATOM  20487 2HG  GLN A1288      -9.033  14.722  42.997  1.00  3.220          H  
ATOM  20488 1HE2 GLN A1288     -10.972  15.925  40.357  1.00  3.220          H  
ATOM  20489 2HE2 GLN A1288     -10.583  14.578  41.373  1.00  3.220          H  
ATOM  20490  N   ILE A1289      -5.190  15.806  40.986  1.00  1.500          N  
ATOM  20491  CA  ILE A1289      -4.440  14.949  40.112  1.00  1.520          C  
ATOM  20492  C   ILE A1289      -2.950  15.331  40.106  1.00  1.430          C  
ATOM  20493  O   ILE A1289      -2.070  14.472  39.942  1.00  1.530          O  
ATOM  20494  CB  ILE A1289      -5.058  15.080  38.708  1.00  2.120          C  
ATOM  20495  CG1 ILE A1289      -6.510  14.535  38.759  1.00  2.120          C  
ATOM  20496  CG2 ILE A1289      -4.239  14.358  37.705  1.00  2.120          C  
ATOM  20497  CD1 ILE A1289      -7.359  14.849  37.558  1.00  2.120          C  
ATOM  20498  H   ILE A1289      -5.609  16.618  40.563  1.00  1.800          H  
ATOM  20499  HA  ILE A1289      -4.536  13.922  40.461  1.00  1.820          H  
ATOM  20500  HB  ILE A1289      -5.107  16.132  38.427  1.00  2.540          H  
ATOM  20501 1HG1 ILE A1289      -6.471  13.453  38.878  1.00  2.540          H  
ATOM  20502 2HG1 ILE A1289      -7.008  14.957  39.615  1.00  2.540          H  
ATOM  20503 1HG2 ILE A1289      -4.674  14.456  36.717  1.00  2.540          H  
ATOM  20504 2HG2 ILE A1289      -3.232  14.775  37.676  1.00  2.540          H  
ATOM  20505 3HG2 ILE A1289      -4.201  13.311  37.981  1.00  2.540          H  
ATOM  20506 1HD1 ILE A1289      -8.353  14.429  37.706  1.00  2.540          H  
ATOM  20507 2HD1 ILE A1289      -7.438  15.923  37.442  1.00  2.540          H  
ATOM  20508 3HD1 ILE A1289      -6.929  14.421  36.660  1.00  2.540          H  
ATOM  20509  N   GLU A1290      -2.685  16.635  40.154  1.00  1.500          N  
ATOM  20510  CA  GLU A1290      -1.342  17.168  40.032  1.00  1.670          C  
ATOM  20511  C   GLU A1290      -0.738  17.639  41.361  1.00  1.920          C  
ATOM  20512  O   GLU A1290       0.489  17.666  41.514  1.00  2.490          O  
ATOM  20513  CB  GLU A1290      -1.378  18.342  39.079  1.00  2.270          C  
ATOM  20514  CG  GLU A1290      -1.872  18.035  37.687  1.00  2.270          C  
ATOM  20515  CD  GLU A1290      -1.003  17.244  36.879  1.00  2.270          C  
ATOM  20516  OE1 GLU A1290       0.183  17.368  37.060  1.00  2.270          O  
ATOM  20517  OE2 GLU A1290      -1.481  16.558  36.006  1.00  2.270          O  
ATOM  20518  H   GLU A1290      -3.435  17.300  40.335  1.00  1.800          H  
ATOM  20519  HA  GLU A1290      -0.705  16.397  39.616  1.00  2.000          H  
ATOM  20520 1HB  GLU A1290      -2.052  19.100  39.491  1.00  2.720          H  
ATOM  20521 2HB  GLU A1290      -0.388  18.785  39.005  1.00  2.720          H  
ATOM  20522 1HG  GLU A1290      -2.860  17.577  37.724  1.00  2.720          H  
ATOM  20523 2HG  GLU A1290      -1.960  18.963  37.210  1.00  2.720          H  
ATOM  20524  N   ASP A1291      -1.595  18.011  42.320  1.00  2.120          N  
ATOM  20525  CA  ASP A1291      -1.157  18.586  43.591  1.00  2.520          C  
ATOM  20526  C   ASP A1291      -0.654  17.533  44.591  1.00  2.500          C  
ATOM  20527  O   ASP A1291      -0.426  16.368  44.238  1.00  2.250          O  
ATOM  20528  CB  ASP A1291      -2.293  19.416  44.213  1.00  3.370          C  
ATOM  20529  CG  ASP A1291      -3.494  18.604  44.734  1.00  3.370          C  
ATOM  20530  OD1 ASP A1291      -3.378  17.399  44.903  1.00  3.370          O  
ATOM  20531  OD2 ASP A1291      -4.526  19.202  44.955  1.00  3.370          O  
ATOM  20532  H   ASP A1291      -2.601  17.967  42.138  1.00  2.540          H  
ATOM  20533  HA  ASP A1291      -0.331  19.269  43.384  1.00  3.020          H  
ATOM  20534 1HB  ASP A1291      -1.903  20.037  45.018  1.00  4.040          H  
ATOM  20535 2HB  ASP A1291      -2.675  20.103  43.444  1.00  4.040          H  
ATOM  20536  N   GLU A1292      -0.448  17.960  45.840  1.00  2.900          N  
ATOM  20537  CA  GLU A1292       0.139  17.148  46.903  1.00  3.110          C  
ATOM  20538  C   GLU A1292      -0.593  15.846  47.257  1.00  3.200          C  
ATOM  20539  O   GLU A1292      -0.011  14.995  47.929  1.00  3.050          O  
ATOM  20540  CB  GLU A1292       0.328  18.013  48.150  1.00  4.270          C  
ATOM  20541  CG  GLU A1292       1.388  19.122  47.967  1.00  4.270          C  
ATOM  20542  CD  GLU A1292       0.866  20.339  47.257  1.00  4.270          C  
ATOM  20543  OE1 GLU A1292      -0.325  20.406  47.056  1.00  4.270          O  
ATOM  20544  OE2 GLU A1292       1.644  21.181  46.895  1.00  4.270          O  
ATOM  20545  H   GLU A1292      -0.670  18.931  46.078  1.00  3.480          H  
ATOM  20546  HA  GLU A1292       1.134  16.862  46.564  1.00  3.730          H  
ATOM  20547 1HB  GLU A1292      -0.621  18.478  48.420  1.00  5.120          H  
ATOM  20548 2HB  GLU A1292       0.634  17.386  48.987  1.00  5.120          H  
ATOM  20549 1HG  GLU A1292       1.755  19.422  48.948  1.00  5.120          H  
ATOM  20550 2HG  GLU A1292       2.227  18.716  47.406  1.00  5.120          H  
ATOM  20551  N   ASP A1293      -1.860  15.676  46.846  1.00  3.510          N  
ATOM  20552  CA  ASP A1293      -2.569  14.433  47.173  1.00  3.710          C  
ATOM  20553  C   ASP A1293      -2.250  13.306  46.178  1.00  3.560          C  
ATOM  20554  O   ASP A1293      -2.733  12.179  46.327  1.00  3.490          O  
ATOM  20555  CB  ASP A1293      -4.084  14.649  47.260  1.00  5.110          C  
ATOM  20556  CG  ASP A1293      -4.551  15.447  48.516  1.00  5.110          C  
ATOM  20557  OD1 ASP A1293      -3.851  15.478  49.508  1.00  5.110          O  
ATOM  20558  OD2 ASP A1293      -5.629  15.988  48.467  1.00  5.110          O  
ATOM  20559  H   ASP A1293      -2.329  16.394  46.266  1.00  4.210          H  
ATOM  20560  HA  ASP A1293      -2.234  14.107  48.157  1.00  4.450          H  
ATOM  20561 1HB  ASP A1293      -4.409  15.197  46.364  1.00  6.140          H  
ATOM  20562 2HB  ASP A1293      -4.588  13.684  47.248  1.00  6.140          H  
ATOM  20563  N   PHE A1294      -1.428  13.608  45.173  1.00  3.690          N  
ATOM  20564  CA  PHE A1294      -0.971  12.662  44.165  1.00  3.690          C  
ATOM  20565  C   PHE A1294      -0.201  11.496  44.773  1.00  3.500          C  
ATOM  20566  O   PHE A1294       0.589  11.681  45.687  1.00  3.470          O  
ATOM  20567  CB  PHE A1294      -0.066  13.395  43.171  1.00  5.170          C  
ATOM  20568  CG  PHE A1294       0.598  12.521  42.171  1.00  5.170          C  
ATOM  20569  CD1 PHE A1294      -0.077  11.994  41.079  1.00  5.170          C  
ATOM  20570  CD2 PHE A1294       1.942  12.233  42.329  1.00  5.170          C  
ATOM  20571  CE1 PHE A1294       0.592  11.187  40.187  1.00  5.170          C  
ATOM  20572  CE2 PHE A1294       2.603  11.444  41.445  1.00  5.170          C  
ATOM  20573  CZ  PHE A1294       1.930  10.916  40.374  1.00  5.170          C  
ATOM  20574  H   PHE A1294      -1.090  14.572  45.088  1.00  4.430          H  
ATOM  20575  HA  PHE A1294      -1.842  12.269  43.638  1.00  4.430          H  
ATOM  20576 1HB  PHE A1294      -0.657  14.146  42.634  1.00  6.200          H  
ATOM  20577 2HB  PHE A1294       0.705  13.940  43.722  1.00  6.200          H  
ATOM  20578  HD1 PHE A1294      -1.140  12.221  40.931  1.00  6.200          H  
ATOM  20579  HD2 PHE A1294       2.469  12.652  43.182  1.00  6.200          H  
ATOM  20580  HE1 PHE A1294       0.068  10.765  39.324  1.00  6.200          H  
ATOM  20581  HE2 PHE A1294       3.658  11.237  41.592  1.00  6.200          H  
ATOM  20582  HZ  PHE A1294       2.446  10.283  39.666  1.00  6.200          H  
ATOM  20583  N   GLU A1295      -0.449  10.280  44.304  1.00  3.560          N  
ATOM  20584  CA  GLU A1295       0.312   9.139  44.800  1.00  3.490          C  
ATOM  20585  C   GLU A1295       1.425   8.768  43.825  1.00  3.310          C  
ATOM  20586  O   GLU A1295       1.164   8.475  42.658  1.00  3.470          O  
ATOM  20587  CB  GLU A1295      -0.591   7.942  45.087  1.00  4.910          C  
ATOM  20588  CG  GLU A1295       0.139   6.718  45.669  1.00  4.910          C  
ATOM  20589  CD  GLU A1295       0.730   6.949  47.079  1.00  4.910          C  
ATOM  20590  OE1 GLU A1295       0.389   7.928  47.732  1.00  4.910          O  
ATOM  20591  OE2 GLU A1295       1.518   6.131  47.490  1.00  4.910          O  
ATOM  20592  H   GLU A1295      -1.145  10.143  43.585  1.00  4.270          H  
ATOM  20593  HA  GLU A1295       0.782   9.423  45.741  1.00  4.190          H  
ATOM  20594 1HB  GLU A1295      -1.371   8.234  45.793  1.00  5.900          H  
ATOM  20595 2HB  GLU A1295      -1.080   7.630  44.168  1.00  5.900          H  
ATOM  20596 1HG  GLU A1295      -0.571   5.893  45.728  1.00  5.900          H  
ATOM  20597 2HG  GLU A1295       0.938   6.415  44.990  1.00  5.900          H  
ATOM  20598  N   TRP A1296       2.661   8.767  44.309  1.00  3.120          N  
ATOM  20599  CA  TRP A1296       3.819   8.491  43.476  1.00  3.060          C  
ATOM  20600  C   TRP A1296       4.040   6.977  43.294  1.00  3.100          C  
ATOM  20601  O   TRP A1296       4.178   6.263  44.286  1.00  3.250          O  
ATOM  20602  CB  TRP A1296       5.080   9.079  44.136  1.00  4.310          C  
ATOM  20603  CG  TRP A1296       5.236  10.596  44.091  1.00  4.310          C  
ATOM  20604  CD1 TRP A1296       6.100  11.268  43.290  1.00  4.310          C  
ATOM  20605  CD2 TRP A1296       4.533  11.624  44.846  1.00  4.310          C  
ATOM  20606  NE1 TRP A1296       5.981  12.647  43.503  1.00  4.310          N  
ATOM  20607  CE2 TRP A1296       5.046  12.865  44.439  1.00  4.310          C  
ATOM  20608  CE3 TRP A1296       3.544  11.608  45.804  1.00  4.310          C  
ATOM  20609  CZ2 TRP A1296       4.597  14.055  44.970  1.00  4.310          C  
ATOM  20610  CZ3 TRP A1296       3.104  12.813  46.334  1.00  4.310          C  
ATOM  20611  CH2 TRP A1296       3.610  13.997  45.928  1.00  4.310          C  
ATOM  20612  H   TRP A1296       2.787   8.987  45.286  1.00  3.740          H  
ATOM  20613  HA  TRP A1296       3.657   8.992  42.537  1.00  3.670          H  
ATOM  20614 1HB  TRP A1296       5.117   8.771  45.183  1.00  5.170          H  
ATOM  20615 2HB  TRP A1296       5.955   8.651  43.653  1.00  5.170          H  
ATOM  20616  HD1 TRP A1296       6.787  10.798  42.589  1.00  5.170          H  
ATOM  20617  HE1 TRP A1296       6.512  13.445  43.044  1.00  5.170          H  
ATOM  20618  HE3 TRP A1296       3.112  10.689  46.154  1.00  5.170          H  
ATOM  20619  HZ2 TRP A1296       5.005  15.012  44.644  1.00  5.170          H  
ATOM  20620  HZ3 TRP A1296       2.318  12.778  47.089  1.00  5.170          H  
ATOM  20621  HH2 TRP A1296       3.225  14.913  46.372  1.00  5.170          H  
ATOM  20622  N   PRO A1297       4.087   6.464  42.044  1.00  3.130          N  
ATOM  20623  CA  PRO A1297       4.299   5.067  41.688  1.00  3.200          C  
ATOM  20624  C   PRO A1297       5.765   4.737  41.862  1.00  3.070          C  
ATOM  20625  O   PRO A1297       6.583   5.649  41.819  1.00  3.040          O  
ATOM  20626  CB  PRO A1297       3.882   5.024  40.217  1.00  4.800          C  
ATOM  20627  CG  PRO A1297       4.213   6.408  39.699  1.00  4.800          C  
ATOM  20628  CD  PRO A1297       3.933   7.350  40.861  1.00  4.800          C  
ATOM  20629  HA  PRO A1297       3.663   4.422  42.312  1.00  3.840          H  
ATOM  20630 1HB  PRO A1297       4.444   4.229  39.692  1.00  5.760          H  
ATOM  20631 2HB  PRO A1297       2.813   4.777  40.134  1.00  5.760          H  
ATOM  20632 1HG  PRO A1297       5.272   6.445  39.378  1.00  5.760          H  
ATOM  20633 2HG  PRO A1297       3.606   6.637  38.814  1.00  5.760          H  
ATOM  20634 1HD  PRO A1297       4.709   8.135  40.849  1.00  5.760          H  
ATOM  20635 2HD  PRO A1297       2.904   7.752  40.797  1.00  5.760          H  
ATOM  20636  N   MET A1298       6.128   3.462  41.971  1.00  3.200          N  
ATOM  20637  CA  MET A1298       7.553   3.115  42.008  1.00  3.260          C  
ATOM  20638  C   MET A1298       8.225   3.373  40.674  1.00  3.190          C  
ATOM  20639  O   MET A1298       7.614   3.186  39.618  1.00  3.230          O  
ATOM  20640  CB  MET A1298       7.781   1.651  42.424  1.00  4.540          C  
ATOM  20641  CG  MET A1298       9.272   1.284  42.469  1.00  4.540          C  
ATOM  20642  SD  MET A1298       9.691  -0.238  43.243  1.00  4.540          S  
ATOM  20643  CE  MET A1298      11.474   0.025  43.218  1.00  4.540          C  
ATOM  20644  H   MET A1298       5.427   2.733  42.012  1.00  3.840          H  
ATOM  20645  HA  MET A1298       8.044   3.755  42.738  1.00  3.910          H  
ATOM  20646 1HB  MET A1298       7.352   1.470  43.404  1.00  5.450          H  
ATOM  20647 2HB  MET A1298       7.295   0.987  41.710  1.00  5.450          H  
ATOM  20648 1HG  MET A1298       9.603   1.182  41.442  1.00  5.450          H  
ATOM  20649 2HG  MET A1298       9.851   2.064  42.904  1.00  5.450          H  
ATOM  20650 1HE  MET A1298      11.984  -0.830  43.666  1.00  5.450          H  
ATOM  20651 2HE  MET A1298      11.813   0.146  42.185  1.00  5.450          H  
ATOM  20652 3HE  MET A1298      11.721   0.925  43.780  1.00  5.450          H  
ATOM  20653  N   LEU A1299       9.502   3.776  40.711  1.00  3.280          N  
ATOM  20654  CA  LEU A1299      10.248   3.916  39.479  1.00  3.340          C  
ATOM  20655  C   LEU A1299      10.452   2.531  38.897  1.00  3.290          C  
ATOM  20656  O   LEU A1299      11.131   1.694  39.491  1.00  3.460          O  
ATOM  20657  CB  LEU A1299      11.626   4.564  39.767  1.00  4.650          C  
ATOM  20658  CG  LEU A1299      12.616   4.777  38.550  1.00  4.650          C  
ATOM  20659  CD1 LEU A1299      12.039   5.748  37.558  1.00  4.650          C  
ATOM  20660  CD2 LEU A1299      13.964   5.300  39.063  1.00  4.650          C  
ATOM  20661  H   LEU A1299       9.985   3.945  41.601  1.00  3.940          H  
ATOM  20662  HA  LEU A1299       9.674   4.519  38.782  1.00  4.010          H  
ATOM  20663 1HB  LEU A1299      11.454   5.533  40.237  1.00  5.580          H  
ATOM  20664 2HB  LEU A1299      12.142   3.934  40.495  1.00  5.580          H  
ATOM  20665  HG  LEU A1299      12.773   3.817  38.042  1.00  5.580          H  
ATOM  20666 1HD1 LEU A1299      12.731   5.881  36.732  1.00  5.580          H  
ATOM  20667 2HD1 LEU A1299      11.114   5.350  37.176  1.00  5.580          H  
ATOM  20668 3HD1 LEU A1299      11.865   6.707  38.038  1.00  5.580          H  
ATOM  20669 1HD2 LEU A1299      14.641   5.427  38.216  1.00  5.580          H  
ATOM  20670 2HD2 LEU A1299      13.816   6.258  39.559  1.00  5.580          H  
ATOM  20671 3HD2 LEU A1299      14.385   4.585  39.760  1.00  5.580          H  
ATOM  20672  N   ASP A1300       9.855   2.277  37.737  1.00  3.120          N  
ATOM  20673  CA  ASP A1300       9.994   0.963  37.141  1.00  3.170          C  
ATOM  20674  C   ASP A1300      11.244   1.008  36.296  1.00  3.000          C  
ATOM  20675  O   ASP A1300      11.847   2.070  36.171  1.00  3.150          O  
ATOM  20676  CB  ASP A1300       8.734   0.614  36.328  1.00  4.420          C  
ATOM  20677  CG  ASP A1300       8.491  -0.896  36.145  1.00  4.420          C  
ATOM  20678  OD1 ASP A1300       9.451  -1.645  36.209  1.00  4.420          O  
ATOM  20679  OD2 ASP A1300       7.361  -1.281  35.952  1.00  4.420          O  
ATOM  20680  H   ASP A1300       9.296   2.987  37.291  1.00  3.740          H  
ATOM  20681  HA  ASP A1300      10.127   0.217  37.926  1.00  3.800          H  
ATOM  20682 1HB  ASP A1300       7.861   1.043  36.827  1.00  5.300          H  
ATOM  20683 2HB  ASP A1300       8.802   1.074  35.343  1.00  5.300          H  
ATOM  20684  N   PHE A1301      11.590  -0.097  35.654  1.00  2.790          N  
ATOM  20685  CA  PHE A1301      12.804  -0.125  34.838  1.00  2.640          C  
ATOM  20686  C   PHE A1301      12.624  -0.788  33.485  1.00  2.580          C  
ATOM  20687  O   PHE A1301      11.730  -1.613  33.268  1.00  2.800          O  
ATOM  20688  CB  PHE A1301      13.971  -0.754  35.608  1.00  3.760          C  
ATOM  20689  CG  PHE A1301      14.327   0.056  36.825  1.00  3.760          C  
ATOM  20690  CD1 PHE A1301      13.760  -0.207  38.058  1.00  3.760          C  
ATOM  20691  CD2 PHE A1301      15.199   1.118  36.720  1.00  3.760          C  
ATOM  20692  CE1 PHE A1301      14.054   0.579  39.142  1.00  3.760          C  
ATOM  20693  CE2 PHE A1301      15.500   1.898  37.804  1.00  3.760          C  
ATOM  20694  CZ  PHE A1301      14.923   1.628  39.017  1.00  3.760          C  
ATOM  20695  H   PHE A1301      10.999  -0.923  35.785  1.00  3.350          H  
ATOM  20696  HA  PHE A1301      13.089   0.907  34.640  1.00  3.170          H  
ATOM  20697 1HB  PHE A1301      13.716  -1.761  35.916  1.00  4.510          H  
ATOM  20698 2HB  PHE A1301      14.848  -0.813  34.960  1.00  4.510          H  
ATOM  20699  HD1 PHE A1301      13.055  -1.031  38.160  1.00  4.510          H  
ATOM  20700  HD2 PHE A1301      15.636   1.349  35.760  1.00  4.510          H  
ATOM  20701  HE1 PHE A1301      13.580   0.371  40.104  1.00  4.510          H  
ATOM  20702  HE2 PHE A1301      16.185   2.741  37.694  1.00  4.510          H  
ATOM  20703  HZ  PHE A1301      15.145   2.246  39.872  1.00  4.510          H  
ATOM  20704  N   GLY A1302      13.491  -0.424  32.550  1.00  2.570          N  
ATOM  20705  CA  GLY A1302      13.456  -0.939  31.197  1.00  2.610          C  
ATOM  20706  C   GLY A1302      13.994  -2.353  31.075  1.00  2.420          C  
ATOM  20707  O   GLY A1302      14.979  -2.618  30.399  1.00  2.590          O  
ATOM  20708  H   GLY A1302      14.223   0.258  32.763  1.00  3.080          H  
ATOM  20709 1HA  GLY A1302      12.429  -0.906  30.828  1.00  3.130          H  
ATOM  20710 2HA  GLY A1302      14.031  -0.268  30.577  1.00  3.130          H  
ATOM  20711  N   TRP A1303      13.295  -3.302  31.663  1.00  2.480          N  
ATOM  20712  CA  TRP A1303      13.764  -4.689  31.662  1.00  2.680          C  
ATOM  20713  C   TRP A1303      13.912  -5.283  30.253  1.00  2.430          C  
ATOM  20714  O   TRP A1303      14.612  -6.271  30.075  1.00  2.550          O  
ATOM  20715  CB  TRP A1303      12.885  -5.541  32.568  1.00  3.670          C  
ATOM  20716  CG  TRP A1303      13.113  -5.203  34.044  1.00  3.670          C  
ATOM  20717  CD1 TRP A1303      12.256  -4.549  34.868  1.00  3.670          C  
ATOM  20718  CD2 TRP A1303      14.284  -5.504  34.860  1.00  3.670          C  
ATOM  20719  NE1 TRP A1303      12.806  -4.423  36.126  1.00  3.670          N  
ATOM  20720  CE2 TRP A1303      14.037  -4.988  36.136  1.00  3.670          C  
ATOM  20721  CE3 TRP A1303      15.496  -6.155  34.616  1.00  3.670          C  
ATOM  20722  CZ2 TRP A1303      14.957  -5.091  37.163  1.00  3.670          C  
ATOM  20723  CZ3 TRP A1303      16.418  -6.255  35.656  1.00  3.670          C  
ATOM  20724  CH2 TRP A1303      16.154  -5.736  36.888  1.00  3.670          C  
ATOM  20725  H   TRP A1303      12.469  -3.006  32.194  1.00  2.980          H  
ATOM  20726  HA  TRP A1303      14.742  -4.709  32.103  1.00  3.220          H  
ATOM  20727 1HB  TRP A1303      11.837  -5.370  32.331  1.00  4.410          H  
ATOM  20728 2HB  TRP A1303      13.100  -6.596  32.409  1.00  4.410          H  
ATOM  20729  HD1 TRP A1303      11.271  -4.171  34.583  1.00  4.410          H  
ATOM  20730  HE1 TRP A1303      12.363  -3.978  36.922  1.00  4.410          H  
ATOM  20731  HE3 TRP A1303      15.715  -6.572  33.634  1.00  4.410          H  
ATOM  20732  HZ2 TRP A1303      14.760  -4.687  38.163  1.00  4.410          H  
ATOM  20733  HZ3 TRP A1303      17.356  -6.756  35.470  1.00  4.410          H  
ATOM  20734  HH2 TRP A1303      16.899  -5.837  37.676  1.00  4.410          H  
ATOM  20735  N   SER A1304      13.231  -4.692  29.266  1.00  2.440          N  
ATOM  20736  CA  SER A1304      13.286  -5.104  27.860  1.00  2.590          C  
ATOM  20737  C   SER A1304      14.410  -4.407  27.052  1.00  2.520          C  
ATOM  20738  O   SER A1304      14.580  -4.672  25.856  1.00  2.670          O  
ATOM  20739  CB  SER A1304      11.934  -4.866  27.211  1.00  3.570          C  
ATOM  20740  OG  SER A1304      11.611  -3.503  27.171  1.00  3.570          O  
ATOM  20741  H   SER A1304      12.659  -3.896  29.501  1.00  2.930          H  
ATOM  20742  HA  SER A1304      13.484  -6.176  27.836  1.00  3.110          H  
ATOM  20743 1HB  SER A1304      11.947  -5.262  26.198  1.00  4.280          H  
ATOM  20744 2HB  SER A1304      11.167  -5.407  27.760  1.00  4.280          H  
ATOM  20745  HG  SER A1304      10.711  -3.466  26.802  1.00  4.280          H  
ATOM  20746  N   LEU A1305      15.160  -3.499  27.689  1.00  2.780          N  
ATOM  20747  CA  LEU A1305      16.244  -2.754  27.043  1.00  3.160          C  
ATOM  20748  C   LEU A1305      17.475  -3.632  26.961  1.00  3.290          C  
ATOM  20749  O   LEU A1305      17.710  -4.445  27.853  1.00  3.390          O  
ATOM  20750  CB  LEU A1305      16.623  -1.512  27.871  1.00  4.270          C  
ATOM  20751  CG  LEU A1305      15.559  -0.422  28.096  1.00  4.270          C  
ATOM  20752  CD1 LEU A1305      16.128   0.601  29.087  1.00  4.270          C  
ATOM  20753  CD2 LEU A1305      15.190   0.237  26.806  1.00  4.270          C  
ATOM  20754  H   LEU A1305      14.991  -3.327  28.682  1.00  3.340          H  
ATOM  20755  HA  LEU A1305      15.944  -2.482  26.034  1.00  3.790          H  
ATOM  20756 1HB  LEU A1305      16.926  -1.854  28.852  1.00  5.130          H  
ATOM  20757 2HB  LEU A1305      17.488  -1.039  27.398  1.00  5.130          H  
ATOM  20758  HG  LEU A1305      14.677  -0.867  28.514  1.00  5.130          H  
ATOM  20759 1HD1 LEU A1305      15.394   1.380  29.282  1.00  5.130          H  
ATOM  20760 2HD1 LEU A1305      16.374   0.100  30.026  1.00  5.130          H  
ATOM  20761 3HD1 LEU A1305      17.027   1.037  28.674  1.00  5.130          H  
ATOM  20762 1HD2 LEU A1305      14.436   1.002  26.988  1.00  5.130          H  
ATOM  20763 2HD2 LEU A1305      16.071   0.697  26.353  1.00  5.130          H  
ATOM  20764 3HD2 LEU A1305      14.788  -0.518  26.155  1.00  5.130          H  
ATOM  20765  N   SER A1306      18.310  -3.436  25.941  1.00  3.590          N  
ATOM  20766  CA  SER A1306      19.513  -4.250  25.816  1.00  4.070          C  
ATOM  20767  C   SER A1306      20.460  -4.121  27.004  1.00  4.540          C  
ATOM  20768  O   SER A1306      20.963  -5.129  27.510  1.00  5.000          O  
ATOM  20769  CB  SER A1306      20.264  -3.856  24.559  1.00  5.510          C  
ATOM  20770  OG  SER A1306      19.526  -4.160  23.405  1.00  5.510          O  
ATOM  20771  H   SER A1306      18.104  -2.754  25.224  1.00  4.310          H  
ATOM  20772  HA  SER A1306      19.209  -5.292  25.733  1.00  4.880          H  
ATOM  20773 1HB  SER A1306      20.479  -2.783  24.586  1.00  6.610          H  
ATOM  20774 2HB  SER A1306      21.220  -4.376  24.532  1.00  6.610          H  
ATOM  20775  HG  SER A1306      20.081  -3.899  22.663  1.00  6.610          H  
ATOM  20776  N   GLU A1307      20.665  -2.901  27.492  1.00  4.560          N  
ATOM  20777  CA  GLU A1307      21.597  -2.688  28.590  1.00  5.160          C  
ATOM  20778  C   GLU A1307      21.110  -3.336  29.871  1.00  5.390          C  
ATOM  20779  O   GLU A1307      21.887  -3.969  30.591  1.00  5.730          O  
ATOM  20780  CB  GLU A1307      21.796  -1.187  28.805  1.00  6.980          C  
ATOM  20781  CG  GLU A1307      22.488  -0.476  27.634  1.00  6.980          C  
ATOM  20782  CD  GLU A1307      21.547  -0.214  26.471  1.00  6.980          C  
ATOM  20783  OE1 GLU A1307      20.364  -0.444  26.636  1.00  6.980          O  
ATOM  20784  OE2 GLU A1307      22.000   0.189  25.433  1.00  6.980          O  
ATOM  20785  H   GLU A1307      20.218  -2.095  27.049  1.00  5.470          H  
ATOM  20786  HA  GLU A1307      22.553  -3.137  28.322  1.00  6.190          H  
ATOM  20787 1HB  GLU A1307      20.830  -0.710  28.976  1.00  8.380          H  
ATOM  20788 2HB  GLU A1307      22.402  -1.025  29.701  1.00  8.380          H  
ATOM  20789 1HG  GLU A1307      22.891   0.475  27.989  1.00  8.380          H  
ATOM  20790 2HG  GLU A1307      23.322  -1.089  27.293  1.00  8.380          H  
ATOM  20791  N   VAL A1308      19.818  -3.209  30.143  1.00  5.530          N  
ATOM  20792  CA  VAL A1308      19.255  -3.767  31.353  1.00  6.160          C  
ATOM  20793  C   VAL A1308      19.292  -5.287  31.290  1.00  6.430          C  
ATOM  20794  O   VAL A1308      19.555  -5.924  32.307  1.00  7.030          O  
ATOM  20795  CB  VAL A1308      17.860  -3.230  31.630  1.00  8.370          C  
ATOM  20796  CG1 VAL A1308      17.259  -3.923  32.834  1.00  8.370          C  
ATOM  20797  CG2 VAL A1308      17.951  -1.773  31.874  1.00  8.370          C  
ATOM  20798  H   VAL A1308      19.233  -2.682  29.508  1.00  6.640          H  
ATOM  20799  HA  VAL A1308      19.881  -3.455  32.187  1.00  7.390          H  
ATOM  20800  HB  VAL A1308      17.222  -3.428  30.773  1.00 10.050          H  
ATOM  20801 1HG1 VAL A1308      16.277  -3.513  33.028  1.00 10.050          H  
ATOM  20802 2HG1 VAL A1308      17.184  -4.985  32.640  1.00 10.050          H  
ATOM  20803 3HG1 VAL A1308      17.889  -3.757  33.707  1.00 10.050          H  
ATOM  20804 1HG2 VAL A1308      16.951  -1.375  32.069  1.00 10.050          H  
ATOM  20805 2HG2 VAL A1308      18.592  -1.609  32.735  1.00 10.050          H  
ATOM  20806 3HG2 VAL A1308      18.375  -1.270  31.006  1.00 10.050          H  
ATOM  20807  N   LEU A1309      18.978  -5.875  30.130  1.00  6.310          N  
ATOM  20808  CA  LEU A1309      19.020  -7.324  29.982  1.00  6.790          C  
ATOM  20809  C   LEU A1309      20.431  -7.841  30.245  1.00  7.240          C  
ATOM  20810  O   LEU A1309      20.597  -8.882  30.894  1.00  7.700          O  
ATOM  20811  CB  LEU A1309      18.571  -7.701  28.567  1.00  9.310          C  
ATOM  20812  CG  LEU A1309      17.064  -7.507  28.248  1.00  9.310          C  
ATOM  20813  CD1 LEU A1309      16.846  -7.608  26.751  1.00  9.310          C  
ATOM  20814  CD2 LEU A1309      16.244  -8.581  28.954  1.00  9.310          C  
ATOM  20815  H   LEU A1309      18.698  -5.306  29.326  1.00  7.570          H  
ATOM  20816  HA  LEU A1309      18.354  -7.763  30.714  1.00  8.150          H  
ATOM  20817 1HB  LEU A1309      19.130  -7.085  27.864  1.00 11.180          H  
ATOM  20818 2HB  LEU A1309      18.823  -8.741  28.390  1.00 11.180          H  
ATOM  20819  HG  LEU A1309      16.735  -6.526  28.587  1.00 11.180          H  
ATOM  20820 1HD1 LEU A1309      15.788  -7.465  26.531  1.00 11.180          H  
ATOM  20821 2HD1 LEU A1309      17.421  -6.831  26.252  1.00 11.180          H  
ATOM  20822 3HD1 LEU A1309      17.163  -8.584  26.394  1.00 11.180          H  
ATOM  20823 1HD2 LEU A1309      15.191  -8.433  28.717  1.00 11.180          H  
ATOM  20824 2HD2 LEU A1309      16.559  -9.567  28.615  1.00 11.180          H  
ATOM  20825 3HD2 LEU A1309      16.371  -8.510  30.027  1.00 11.180          H  
ATOM  20826  N   LYS A1310      21.454  -7.114  29.777  1.00  7.330          N  
ATOM  20827  CA  LYS A1310      22.817  -7.529  30.074  1.00  8.000          C  
ATOM  20828  C   LYS A1310      23.053  -7.483  31.582  1.00  8.580          C  
ATOM  20829  O   LYS A1310      23.567  -8.448  32.154  1.00  9.100          O  
ATOM  20830  CB  LYS A1310      23.843  -6.625  29.382  1.00 10.930          C  
ATOM  20831  CG  LYS A1310      23.951  -6.772  27.872  1.00 10.930          C  
ATOM  20832  CD  LYS A1310      24.967  -5.775  27.300  1.00 10.930          C  
ATOM  20833  CE  LYS A1310      25.069  -5.871  25.783  1.00 10.930          C  
ATOM  20834  NZ  LYS A1310      26.032  -4.871  25.226  1.00 10.930          N  
ATOM  20835  H   LYS A1310      21.273  -6.298  29.179  1.00  8.800          H  
ATOM  20836  HA  LYS A1310      22.953  -8.555  29.742  1.00  9.600          H  
ATOM  20837 1HB  LYS A1310      23.590  -5.585  29.583  1.00 13.120          H  
ATOM  20838 2HB  LYS A1310      24.829  -6.806  29.813  1.00 13.120          H  
ATOM  20839 1HG  LYS A1310      24.279  -7.780  27.639  1.00 13.120          H  
ATOM  20840 2HG  LYS A1310      22.980  -6.610  27.417  1.00 13.120          H  
ATOM  20841 1HD  LYS A1310      24.658  -4.762  27.567  1.00 13.120          H  
ATOM  20842 2HD  LYS A1310      25.948  -5.963  27.735  1.00 13.120          H  
ATOM  20843 1HE  LYS A1310      25.400  -6.871  25.509  1.00 13.120          H  
ATOM  20844 2HE  LYS A1310      24.084  -5.692  25.348  1.00 13.120          H  
ATOM  20845 1HZ  LYS A1310      26.072  -4.964  24.220  1.00 13.120          H  
ATOM  20846 2HZ  LYS A1310      25.727  -3.938  25.465  1.00 13.120          H  
ATOM  20847 3HZ  LYS A1310      26.951  -5.033  25.614  1.00 13.120          H  
ATOM  20848  N   LYS A1311      22.623  -6.389  32.236  1.00  8.670          N  
ATOM  20849  CA  LYS A1311      22.819  -6.244  33.674  1.00  9.400          C  
ATOM  20850  C   LYS A1311      22.098  -7.346  34.432  1.00  9.930          C  
ATOM  20851  O   LYS A1311      22.616  -7.851  35.430  1.00 10.560          O  
ATOM  20852  CB  LYS A1311      22.285  -4.911  34.195  1.00 12.870          C  
ATOM  20853  CG  LYS A1311      23.025  -3.668  33.767  1.00 12.870          C  
ATOM  20854  CD  LYS A1311      22.372  -2.471  34.411  1.00 12.870          C  
ATOM  20855  CE  LYS A1311      22.880  -1.154  33.892  1.00 12.870          C  
ATOM  20856  NZ  LYS A1311      22.257  -0.059  34.637  1.00 12.870          N  
ATOM  20857  H   LYS A1311      22.208  -5.619  31.701  1.00 10.400          H  
ATOM  20858  HA  LYS A1311      23.887  -6.318  33.888  1.00 11.280          H  
ATOM  20859 1HB  LYS A1311      21.253  -4.797  33.874  1.00 15.440          H  
ATOM  20860 2HB  LYS A1311      22.282  -4.930  35.283  1.00 15.440          H  
ATOM  20861 1HG  LYS A1311      24.063  -3.729  34.067  1.00 15.440          H  
ATOM  20862 2HG  LYS A1311      22.991  -3.565  32.696  1.00 15.440          H  
ATOM  20863 1HD  LYS A1311      21.295  -2.512  34.241  1.00 15.440          H  
ATOM  20864 2HD  LYS A1311      22.552  -2.498  35.487  1.00 15.440          H  
ATOM  20865 1HE  LYS A1311      23.965  -1.084  33.993  1.00 15.440          H  
ATOM  20866 2HE  LYS A1311      22.610  -1.056  32.838  1.00 15.440          H  
ATOM  20867 1HZ  LYS A1311      22.582   0.852  34.280  1.00 15.440          H  
ATOM  20868 2HZ  LYS A1311      21.262  -0.127  34.558  1.00 15.440          H  
ATOM  20869 3HZ  LYS A1311      22.535  -0.150  35.617  1.00 15.440          H  
ATOM  20870  N   SER A1312      20.898  -7.707  33.967  1.00  9.880          N  
ATOM  20871  CA  SER A1312      20.077  -8.730  34.593  1.00 10.300          C  
ATOM  20872  C   SER A1312      20.820 -10.054  34.606  1.00 10.750          C  
ATOM  20873  O   SER A1312      20.900 -10.714  35.648  1.00 11.270          O  
ATOM  20874  CB  SER A1312      18.767  -8.873  33.839  1.00 14.250          C  
ATOM  20875  OG  SER A1312      17.937  -9.834  34.427  1.00 14.250          O  
ATOM  20876  H   SER A1312      20.517  -7.200  33.167  1.00 11.860          H  
ATOM  20877  HA  SER A1312      19.868  -8.432  35.619  1.00 12.360          H  
ATOM  20878 1HB  SER A1312      18.264  -7.916  33.792  1.00 17.100          H  
ATOM  20879 2HB  SER A1312      18.978  -9.166  32.819  1.00 17.100          H  
ATOM  20880  HG  SER A1312      17.124  -9.818  33.919  1.00 17.100          H  
ATOM  20881  N   ARG A1313      21.389 -10.440  33.461  1.00 10.690          N  
ATOM  20882  CA  ARG A1313      22.135 -11.690  33.394  1.00 11.260          C  
ATOM  20883  C   ARG A1313      23.365 -11.671  34.312  1.00 11.580          C  
ATOM  20884  O   ARG A1313      23.655 -12.663  35.000  1.00 12.120          O  
ATOM  20885  CB  ARG A1313      22.562 -11.970  31.963  1.00 15.540          C  
ATOM  20886  CG  ARG A1313      21.416 -12.358  31.033  1.00 15.540          C  
ATOM  20887  CD  ARG A1313      21.893 -12.918  29.737  1.00 15.540          C  
ATOM  20888  NE  ARG A1313      22.619 -11.935  28.919  1.00 15.540          N  
ATOM  20889  CZ  ARG A1313      22.060 -11.076  28.027  1.00 15.540          C  
ATOM  20890  NH1 ARG A1313      20.757 -11.049  27.830  1.00 15.540          N  
ATOM  20891  NH2 ARG A1313      22.839 -10.263  27.337  1.00 15.540          N  
ATOM  20892  H   ARG A1313      21.252  -9.863  32.621  1.00 12.830          H  
ATOM  20893  HA  ARG A1313      21.476 -12.493  33.719  1.00 13.510          H  
ATOM  20894 1HB  ARG A1313      23.026 -11.071  31.550  1.00 18.640          H  
ATOM  20895 2HB  ARG A1313      23.306 -12.764  31.947  1.00 18.640          H  
ATOM  20896 1HG  ARG A1313      20.789 -13.102  31.523  1.00 18.640          H  
ATOM  20897 2HG  ARG A1313      20.821 -11.470  30.823  1.00 18.640          H  
ATOM  20898 1HD  ARG A1313      22.571 -13.747  29.944  1.00 18.640          H  
ATOM  20899 2HD  ARG A1313      21.047 -13.292  29.166  1.00 18.640          H  
ATOM  20900  HE  ARG A1313      23.626 -11.911  29.016  1.00 18.640          H  
ATOM  20901 1HH1 ARG A1313      20.150 -11.664  28.348  1.00 18.640          H  
ATOM  20902 2HH1 ARG A1313      20.367 -10.419  27.143  1.00 18.640          H  
ATOM  20903 1HH2 ARG A1313      23.841 -10.285  27.478  1.00 18.640          H  
ATOM  20904 2HH2 ARG A1313      22.437  -9.621  26.668  1.00 18.640          H  
ATOM  20905  N   GLU A1314      24.080 -10.539  34.332  1.00 11.400          N  
ATOM  20906  CA  GLU A1314      25.267 -10.396  35.164  1.00 11.880          C  
ATOM  20907  C   GLU A1314      24.884 -10.475  36.644  1.00 12.360          C  
ATOM  20908  O   GLU A1314      25.578 -11.111  37.448  1.00 13.090          O  
ATOM  20909  CB  GLU A1314      25.941  -9.065  34.849  1.00 16.440          C  
ATOM  20910  CG  GLU A1314      26.547  -8.990  33.437  1.00 16.440          C  
ATOM  20911  CD  GLU A1314      27.134  -7.638  33.136  1.00 16.440          C  
ATOM  20912  OE1 GLU A1314      26.815  -6.742  33.863  1.00 16.440          O  
ATOM  20913  OE2 GLU A1314      27.916  -7.501  32.222  1.00 16.440          O  
ATOM  20914  H   GLU A1314      23.807  -9.762  33.717  1.00 13.680          H  
ATOM  20915  HA  GLU A1314      25.956 -11.209  34.937  1.00 14.260          H  
ATOM  20916 1HB  GLU A1314      25.208  -8.271  34.933  1.00 19.730          H  
ATOM  20917 2HB  GLU A1314      26.724  -8.867  35.580  1.00 19.730          H  
ATOM  20918 1HG  GLU A1314      27.268  -9.761  33.311  1.00 19.730          H  
ATOM  20919 2HG  GLU A1314      25.771  -9.193  32.724  1.00 19.730          H  
ATOM  20920  N   SER A1315      23.741  -9.865  36.985  1.00 12.100          N  
ATOM  20921  CA  SER A1315      23.232  -9.860  38.341  1.00 12.730          C  
ATOM  20922  C   SER A1315      22.895 -11.278  38.756  1.00 13.350          C  
ATOM  20923  O   SER A1315      23.310 -11.717  39.825  1.00 14.050          O  
ATOM  20924  CB  SER A1315      21.995  -8.982  38.438  1.00 17.570          C  
ATOM  20925  OG  SER A1315      22.311  -7.637  38.187  1.00 17.570          O  
ATOM  20926  H   SER A1315      23.245  -9.328  36.278  1.00 14.520          H  
ATOM  20927  HA  SER A1315      24.002  -9.468  39.004  1.00 15.280          H  
ATOM  20928 1HB  SER A1315      21.248  -9.320  37.730  1.00 21.080          H  
ATOM  20929 2HB  SER A1315      21.566  -9.080  39.437  1.00 21.080          H  
ATOM  20930  HG  SER A1315      22.495  -7.594  37.222  1.00 21.080          H  
ATOM  20931  N   LYS A1316      22.245 -12.060  37.883  1.00 13.230          N  
ATOM  20932  CA  LYS A1316      21.910 -13.430  38.263  1.00 13.950          C  
ATOM  20933  C   LYS A1316      23.159 -14.216  38.645  1.00 14.380          C  
ATOM  20934  O   LYS A1316      23.138 -14.985  39.616  1.00 15.220          O  
ATOM  20935  CB  LYS A1316      21.163 -14.154  37.140  1.00 19.240          C  
ATOM  20936  CG  LYS A1316      19.729 -13.681  36.922  1.00 19.240          C  
ATOM  20937  CD  LYS A1316      19.062 -14.423  35.763  1.00 19.240          C  
ATOM  20938  CE  LYS A1316      17.640 -13.926  35.525  1.00 19.240          C  
ATOM  20939  NZ  LYS A1316      16.988 -14.628  34.378  1.00 19.240          N  
ATOM  20940  H   LYS A1316      21.913 -11.665  36.997  1.00 15.880          H  
ATOM  20941  HA  LYS A1316      21.259 -13.390  39.139  1.00 16.740          H  
ATOM  20942 1HB  LYS A1316      21.704 -14.011  36.202  1.00 23.090          H  
ATOM  20943 2HB  LYS A1316      21.142 -15.222  37.348  1.00 23.090          H  
ATOM  20944 1HG  LYS A1316      19.156 -13.854  37.835  1.00 23.090          H  
ATOM  20945 2HG  LYS A1316      19.725 -12.617  36.717  1.00 23.090          H  
ATOM  20946 1HD  LYS A1316      19.645 -14.264  34.854  1.00 23.090          H  
ATOM  20947 2HD  LYS A1316      19.036 -15.491  35.977  1.00 23.090          H  
ATOM  20948 1HE  LYS A1316      17.049 -14.091  36.424  1.00 23.090          H  
ATOM  20949 2HE  LYS A1316      17.670 -12.854  35.312  1.00 23.090          H  
ATOM  20950 1HZ  LYS A1316      16.052 -14.269  34.253  1.00 23.090          H  
ATOM  20951 2HZ  LYS A1316      17.523 -14.470  33.536  1.00 23.090          H  
ATOM  20952 3HZ  LYS A1316      16.944 -15.619  34.567  1.00 23.090          H  
ATOM  20953  N   GLN A1317      24.254 -14.019  37.899  1.00 13.940          N  
ATOM  20954  CA  GLN A1317      25.491 -14.718  38.224  1.00 14.520          C  
ATOM  20955  C   GLN A1317      26.054 -14.273  39.582  1.00 15.340          C  
ATOM  20956  O   GLN A1317      26.521 -15.107  40.371  1.00 16.130          O  
ATOM  20957  CB  GLN A1317      26.522 -14.488  37.120  1.00 20.100          C  
ATOM  20958  CG  GLN A1317      26.177 -15.140  35.811  1.00 20.100          C  
ATOM  20959  CD  GLN A1317      26.140 -16.642  35.923  1.00 20.100          C  
ATOM  20960  OE1 GLN A1317      27.096 -17.262  36.393  1.00 20.100          O  
ATOM  20961  NE2 GLN A1317      25.033 -17.239  35.511  1.00 20.100          N  
ATOM  20962  H   GLN A1317      24.184 -13.414  37.068  1.00 16.730          H  
ATOM  20963  HA  GLN A1317      25.274 -15.782  38.289  1.00 17.420          H  
ATOM  20964 1HB  GLN A1317      26.605 -13.421  36.929  1.00 24.120          H  
ATOM  20965 2HB  GLN A1317      27.486 -14.843  37.437  1.00 24.120          H  
ATOM  20966 1HG  GLN A1317      25.195 -14.791  35.490  1.00 24.120          H  
ATOM  20967 2HG  GLN A1317      26.933 -14.866  35.075  1.00 24.120          H  
ATOM  20968 1HE2 GLN A1317      24.950 -18.237  35.566  1.00 24.120          H  
ATOM  20969 2HE2 GLN A1317      24.274 -16.693  35.151  1.00 24.120          H  
ATOM  20970  N   LYS A1318      25.952 -12.977  39.890  1.00 15.300          N  
ATOM  20971  CA  LYS A1318      26.446 -12.468  41.168  1.00 16.130          C  
ATOM  20972  C   LYS A1318      25.581 -12.946  42.338  1.00 16.640          C  
ATOM  20973  O   LYS A1318      26.113 -13.286  43.399  1.00 17.340          O  
ATOM  20974  CB  LYS A1318      26.516 -10.945  41.170  1.00 22.250          C  
ATOM  20975  CG  LYS A1318      27.147 -10.311  42.447  1.00 22.250          C  
ATOM  20976  CD  LYS A1318      28.654 -10.652  42.584  1.00 22.250          C  
ATOM  20977  CE  LYS A1318      29.300  -9.910  43.746  1.00 22.250          C  
ATOM  20978  NZ  LYS A1318      30.763 -10.214  43.864  1.00 22.250          N  
ATOM  20979  H   LYS A1318      25.603 -12.322  39.174  1.00 18.360          H  
ATOM  20980  HA  LYS A1318      27.449 -12.862  41.311  1.00 19.360          H  
ATOM  20981 1HB  LYS A1318      27.070 -10.611  40.297  1.00 26.700          H  
ATOM  20982 2HB  LYS A1318      25.503 -10.547  41.074  1.00 26.700          H  
ATOM  20983 1HG  LYS A1318      27.042  -9.230  42.382  1.00 26.700          H  
ATOM  20984 2HG  LYS A1318      26.613 -10.655  43.337  1.00 26.700          H  
ATOM  20985 1HD  LYS A1318      28.772 -11.719  42.771  1.00 26.700          H  
ATOM  20986 2HD  LYS A1318      29.175 -10.398  41.661  1.00 26.700          H  
ATOM  20987 1HE  LYS A1318      29.170  -8.838  43.601  1.00 26.700          H  
ATOM  20988 2HE  LYS A1318      28.808 -10.204  44.670  1.00 26.700          H  
ATOM  20989 1HZ  LYS A1318      31.155  -9.706  44.644  1.00 26.700          H  
ATOM  20990 2HZ  LYS A1318      30.891 -11.206  44.012  1.00 26.700          H  
ATOM  20991 3HZ  LYS A1318      31.235  -9.937  43.013  1.00 26.700          H  
ATOM  20992  N   GLU A1319      24.255 -12.940  42.149  1.00 16.400          N  
ATOM  20993  CA  GLU A1319      23.292 -13.369  43.159  1.00 17.000          C  
ATOM  20994  C   GLU A1319      23.509 -14.843  43.488  1.00 17.400          C  
ATOM  20995  O   GLU A1319      23.340 -15.263  44.637  1.00 17.970          O  
ATOM  20996  CB  GLU A1319      21.853 -13.164  42.659  1.00 23.560          C  
ATOM  20997  CG  GLU A1319      21.382 -11.713  42.541  1.00 23.560          C  
ATOM  20998  CD  GLU A1319      20.024 -11.602  41.884  1.00 23.560          C  
ATOM  20999  OE1 GLU A1319      19.534 -12.604  41.417  1.00 23.560          O  
ATOM  21000  OE2 GLU A1319      19.491 -10.514  41.837  1.00 23.560          O  
ATOM  21001  H   GLU A1319      23.902 -12.607  41.255  1.00 19.680          H  
ATOM  21002  HA  GLU A1319      23.449 -12.778  44.063  1.00 20.400          H  
ATOM  21003 1HB  GLU A1319      21.753 -13.623  41.675  1.00 28.270          H  
ATOM  21004 2HB  GLU A1319      21.164 -13.677  43.328  1.00 28.270          H  
ATOM  21005 1HG  GLU A1319      21.321 -11.303  43.543  1.00 28.270          H  
ATOM  21006 2HG  GLU A1319      22.112 -11.132  41.987  1.00 28.270          H  
ATOM  21007  N   SER A1320      23.847 -15.629  42.454  1.00 17.210          N  
ATOM  21008  CA  SER A1320      24.125 -17.053  42.583  1.00 17.710          C  
ATOM  21009  C   SER A1320      25.411 -17.295  43.379  1.00 18.170          C  
ATOM  21010  O   SER A1320      25.462 -18.183  44.231  1.00 18.600          O  
ATOM  21011  CB  SER A1320      24.248 -17.676  41.206  1.00 24.590          C  
ATOM  21012  OG  SER A1320      23.027 -17.612  40.513  1.00 24.590          O  
ATOM  21013  H   SER A1320      23.862 -15.212  41.523  1.00 20.650          H  
ATOM  21014  HA  SER A1320      23.297 -17.520  43.114  1.00 21.250          H  
ATOM  21015 1HB  SER A1320      25.018 -17.164  40.636  1.00 29.510          H  
ATOM  21016 2HB  SER A1320      24.555 -18.713  41.311  1.00 29.510          H  
ATOM  21017  HG  SER A1320      22.938 -16.677  40.219  1.00 29.510          H  
ATOM  21018  N   LEU A1321      26.447 -16.487  43.111  1.00 18.190          N  
ATOM  21019  CA  LEU A1321      27.721 -16.567  43.823  1.00 18.750          C  
ATOM  21020  C   LEU A1321      27.631 -16.122  45.282  1.00 19.430          C  
ATOM  21021  O   LEU A1321      28.310 -16.678  46.155  1.00 20.040          O  
ATOM  21022  CB  LEU A1321      28.794 -15.727  43.114  1.00 26.030          C  
ATOM  21023  CG  LEU A1321      30.225 -15.716  43.764  1.00 26.030          C  
ATOM  21024  CD1 LEU A1321      30.772 -17.123  43.869  1.00 26.030          C  
ATOM  21025  CD2 LEU A1321      31.147 -14.872  42.893  1.00 26.030          C  
ATOM  21026  H   LEU A1321      26.362 -15.829  42.329  1.00 21.830          H  
ATOM  21027  HA  LEU A1321      28.025 -17.609  43.808  1.00 22.500          H  
ATOM  21028 1HB  LEU A1321      28.885 -16.079  42.085  1.00 31.230          H  
ATOM  21029 2HB  LEU A1321      28.439 -14.694  43.085  1.00 31.230          H  
ATOM  21030  HG  LEU A1321      30.172 -15.288  44.764  1.00 31.230          H  
ATOM  21031 1HD1 LEU A1321      31.753 -17.096  44.296  1.00 31.230          H  
ATOM  21032 2HD1 LEU A1321      30.140 -17.750  44.497  1.00 31.230          H  
ATOM  21033 3HD1 LEU A1321      30.821 -17.527  42.878  1.00 31.230          H  
ATOM  21034 1HD2 LEU A1321      32.146 -14.845  43.329  1.00 31.230          H  
ATOM  21035 2HD2 LEU A1321      31.199 -15.306  41.913  1.00 31.230          H  
ATOM  21036 3HD2 LEU A1321      30.754 -13.858  42.825  1.00 31.230          H  
ATOM  21037  N   LYS A1322      26.880 -15.059  45.548  1.00 19.460          N  
ATOM  21038  CA  LYS A1322      26.809 -14.547  46.899  1.00 20.140          C  
ATOM  21039  C   LYS A1322      26.351 -15.636  47.855  1.00 20.960          C  
ATOM  21040  O   LYS A1322      25.353 -16.311  47.618  1.00 21.220          O  
ATOM  21041  CB  LYS A1322      25.870 -13.336  46.979  1.00 27.920          C  
ATOM  21042  CG  LYS A1322      25.804 -12.630  48.365  1.00 27.920          C  
ATOM  21043  CD  LYS A1322      27.094 -11.859  48.662  1.00 27.920          C  
ATOM  21044  CE  LYS A1322      27.088 -11.184  50.031  1.00 27.920          C  
ATOM  21045  NZ  LYS A1322      27.314 -12.138  51.178  1.00 27.920          N  
ATOM  21046  H   LYS A1322      26.381 -14.579  44.792  1.00 23.350          H  
ATOM  21047  HA  LYS A1322      27.808 -14.242  47.191  1.00 24.170          H  
ATOM  21048 1HB  LYS A1322      26.171 -12.593  46.234  1.00 33.510          H  
ATOM  21049 2HB  LYS A1322      24.858 -13.650  46.715  1.00 33.510          H  
ATOM  21050 1HG  LYS A1322      24.978 -11.916  48.346  1.00 33.510          H  
ATOM  21051 2HG  LYS A1322      25.608 -13.350  49.149  1.00 33.510          H  
ATOM  21052 1HD  LYS A1322      27.941 -12.530  48.644  1.00 33.510          H  
ATOM  21053 2HD  LYS A1322      27.236 -11.111  47.890  1.00 33.510          H  
ATOM  21054 1HE  LYS A1322      27.875 -10.452  50.051  1.00 33.510          H  
ATOM  21055 2HE  LYS A1322      26.138 -10.687  50.164  1.00 33.510          H  
ATOM  21056 1HZ  LYS A1322      27.317 -11.627  52.041  1.00 33.510          H  
ATOM  21057 2HZ  LYS A1322      26.600 -12.871  51.245  1.00 33.510          H  
ATOM  21058 3HZ  LYS A1322      28.202 -12.591  51.076  1.00 33.510          H  
ATOM  21059  N   ASP A1323      27.086 -15.764  48.963  1.00 21.450          N  
ATOM  21060  CA  ASP A1323      26.875 -16.741  50.032  1.00 22.330          C  
ATOM  21061  C   ASP A1323      27.078 -18.180  49.562  1.00 22.740          C  
ATOM  21062  O   ASP A1323      26.574 -19.123  50.181  1.00 23.220          O  
ATOM  21063  CB  ASP A1323      25.473 -16.599  50.649  1.00 30.910          C  
ATOM  21064  CG  ASP A1323      25.205 -15.212  51.275  1.00 30.910          C  
ATOM  21065  OD1 ASP A1323      26.148 -14.533  51.650  1.00 30.910          O  
ATOM  21066  OD2 ASP A1323      24.051 -14.847  51.412  1.00 30.910          O  
ATOM  21067  H   ASP A1323      27.890 -15.165  49.063  1.00 25.740          H  
ATOM  21068  HA  ASP A1323      27.610 -16.547  50.812  1.00 26.800          H  
ATOM  21069 1HB  ASP A1323      24.710 -16.809  49.903  1.00 37.090          H  
ATOM  21070 2HB  ASP A1323      25.349 -17.350  51.432  1.00 37.090          H  
ATOM  21071  N   ASP A1324      27.911 -18.349  48.535  1.00 22.660          N  
ATOM  21072  CA  ASP A1324      28.280 -19.651  48.013  1.00 23.100          C  
ATOM  21073  C   ASP A1324      29.705 -19.575  47.430  1.00 23.450          C  
ATOM  21074  O   ASP A1324      30.361 -18.517  47.490  1.00 23.800          O  
ATOM  21075  CB  ASP A1324      27.234 -20.075  46.962  1.00 32.160          C  
ATOM  21076  CG  ASP A1324      27.088 -21.585  46.795  1.00 32.160          C  
ATOM  21077  OD1 ASP A1324      28.054 -22.276  47.047  1.00 32.160          O  
ATOM  21078  OD2 ASP A1324      26.027 -22.038  46.426  1.00 32.160          O  
ATOM  21079  H   ASP A1324      28.241 -17.531  48.020  1.00 27.190          H  
ATOM  21080  HA  ASP A1324      28.276 -20.374  48.828  1.00 27.720          H  
ATOM  21081 1HB  ASP A1324      26.259 -19.659  47.237  1.00 38.600          H  
ATOM  21082 2HB  ASP A1324      27.499 -19.633  45.995  1.00 38.600          H  
ATOM  21083  N   THR A1325      30.201 -20.690  46.909  1.00 23.460          N  
ATOM  21084  CA  THR A1325      31.541 -20.709  46.335  1.00 23.900          C  
ATOM  21085  C   THR A1325      31.642 -21.308  44.951  1.00 23.940          C  
ATOM  21086  O   THR A1325      30.774 -22.030  44.464  1.00 24.460          O  
ATOM  21087  CB  THR A1325      32.552 -21.455  47.227  1.00 33.280          C  
ATOM  21088  OG1 THR A1325      32.125 -22.804  47.362  1.00 33.280          O  
ATOM  21089  CG2 THR A1325      32.695 -20.778  48.605  1.00 33.280          C  
ATOM  21090  H   THR A1325      29.612 -21.525  46.916  1.00 28.150          H  
ATOM  21091  HA  THR A1325      31.873 -19.678  46.245  1.00 28.680          H  
ATOM  21092  HB  THR A1325      33.522 -21.457  46.736  1.00 39.940          H  
ATOM  21093  HG1 THR A1325      32.170 -23.252  46.505  1.00 39.940          H  
ATOM  21094 1HG2 THR A1325      33.412 -21.319  49.215  1.00 39.940          H  
ATOM  21095 2HG2 THR A1325      33.032 -19.761  48.479  1.00 39.940          H  
ATOM  21096 3HG2 THR A1325      31.746 -20.755  49.106  1.00 39.940          H  
ATOM  21097  N   ILE A1326      32.756 -20.983  44.346  1.00 23.500          N  
ATOM  21098  CA  ILE A1326      33.200 -21.418  43.047  1.00 23.590          C  
ATOM  21099  C   ILE A1326      34.654 -21.884  43.083  1.00 23.400          C  
ATOM  21100  O   ILE A1326      35.438 -21.511  43.968  1.00 23.130          O  
ATOM  21101  CB  ILE A1326      32.984 -20.275  42.043  1.00 32.990          C  
ATOM  21102  CG1 ILE A1326      33.778 -19.026  42.570  1.00 32.990          C  
ATOM  21103  CG2 ILE A1326      31.494 -20.021  41.803  1.00 32.990          C  
ATOM  21104  CD1 ILE A1326      33.866 -17.863  41.668  1.00 32.990          C  
ATOM  21105  H   ILE A1326      33.376 -20.378  44.862  1.00 28.200          H  
ATOM  21106  HA  ILE A1326      32.585 -22.265  42.739  1.00 28.310          H  
ATOM  21107  HB  ILE A1326      33.424 -20.559  41.115  1.00 39.590          H  
ATOM  21108 1HG1 ILE A1326      33.311 -18.690  43.483  1.00 39.590          H  
ATOM  21109 2HG1 ILE A1326      34.779 -19.324  42.801  1.00 39.590          H  
ATOM  21110 1HG2 ILE A1326      31.357 -19.228  41.071  1.00 39.590          H  
ATOM  21111 2HG2 ILE A1326      31.034 -20.933  41.429  1.00 39.590          H  
ATOM  21112 3HG2 ILE A1326      31.009 -19.745  42.725  1.00 39.590          H  
ATOM  21113 1HD1 ILE A1326      34.440 -17.076  42.159  1.00 39.590          H  
ATOM  21114 2HD1 ILE A1326      34.362 -18.148  40.751  1.00 39.590          H  
ATOM  21115 3HD1 ILE A1326      32.874 -17.492  41.449  1.00 39.590          H  
ATOM  21116  N   ASN A1327      35.086 -22.547  42.028  1.00 23.620          N  
ATOM  21117  CA  ASN A1327      36.481 -22.945  41.970  1.00 23.560          C  
ATOM  21118  C   ASN A1327      37.370 -21.736  41.654  1.00 23.200          C  
ATOM  21119  O   ASN A1327      38.593 -21.825  41.663  1.00 23.220          O  
ATOM  21120  CB  ASN A1327      36.683 -24.068  40.999  1.00 33.010          C  
ATOM  21121  CG  ASN A1327      36.053 -25.330  41.454  1.00 33.010          C  
ATOM  21122  OD1 ASN A1327      35.876 -25.568  42.659  1.00 33.010          O  
ATOM  21123  ND2 ASN A1327      35.684 -26.153  40.516  1.00 33.010          N  
ATOM  21124  H   ASN A1327      34.443 -22.823  41.298  1.00 28.340          H  
ATOM  21125  HA  ASN A1327      36.771 -23.313  42.953  1.00 28.270          H  
ATOM  21126 1HB  ASN A1327      36.348 -23.831  40.004  1.00 39.610          H  
ATOM  21127 2HB  ASN A1327      37.732 -24.230  40.963  1.00 39.610          H  
ATOM  21128 1HD2 ASN A1327      35.246 -27.016  40.747  1.00 39.610          H  
ATOM  21129 2HD2 ASN A1327      35.833 -25.921  39.529  1.00 39.610          H  
ATOM  21130  N   GLY A1328      36.743 -20.594  41.388  1.00 22.980          N  
ATOM  21131  CA  GLY A1328      37.449 -19.351  41.128  1.00 22.770          C  
ATOM  21132  C   GLY A1328      37.969 -18.780  42.451  1.00 22.840          C  
ATOM  21133  O   GLY A1328      38.784 -17.861  42.462  1.00 22.840          O  
ATOM  21134  H   GLY A1328      35.734 -20.601  41.401  1.00 27.580          H  
ATOM  21135 1HA  GLY A1328      38.280 -19.532  40.448  1.00 27.320          H  
ATOM  21136 2HA  GLY A1328      36.780 -18.637  40.647  1.00 27.320          H  
ATOM  21137  N   LYS A1329      37.505 -19.349  43.575  1.00 22.990          N  
ATOM  21138  CA  LYS A1329      37.964 -18.972  44.898  1.00 23.190          C  
ATOM  21139  C   LYS A1329      39.055 -19.975  45.230  1.00 23.510          C  
ATOM  21140  O   LYS A1329      40.090 -19.631  45.789  1.00 23.550          O  
ATOM  21141  CB  LYS A1329      36.816 -18.955  45.914  1.00 32.390          C  
ATOM  21142  CG  LYS A1329      35.815 -17.790  45.722  1.00 32.390          C  
ATOM  21143  CD  LYS A1329      34.644 -17.844  46.736  1.00 32.390          C  
ATOM  21144  CE  LYS A1329      33.757 -16.575  46.644  1.00 32.390          C  
ATOM  21145  NZ  LYS A1329      32.528 -16.605  47.566  1.00 32.390          N  
ATOM  21146  H   LYS A1329      36.830 -20.111  43.519  1.00 27.590          H  
ATOM  21147  HA  LYS A1329      38.413 -17.979  44.863  1.00 27.830          H  
ATOM  21148 1HB  LYS A1329      36.254 -19.875  45.824  1.00 38.860          H  
ATOM  21149 2HB  LYS A1329      37.220 -18.907  46.931  1.00 38.860          H  
ATOM  21150 1HG  LYS A1329      36.347 -16.845  45.848  1.00 38.860          H  
ATOM  21151 2HG  LYS A1329      35.423 -17.819  44.711  1.00 38.860          H  
ATOM  21152 1HD  LYS A1329      34.036 -18.710  46.515  1.00 38.860          H  
ATOM  21153 2HD  LYS A1329      35.035 -17.942  47.749  1.00 38.860          H  
ATOM  21154 1HE  LYS A1329      34.375 -15.727  46.932  1.00 38.860          H  
ATOM  21155 2HE  LYS A1329      33.434 -16.433  45.622  1.00 38.860          H  
ATOM  21156 1HZ  LYS A1329      32.036 -15.733  47.466  1.00 38.860          H  
ATOM  21157 2HZ  LYS A1329      31.840 -17.373  47.349  1.00 38.860          H  
ATOM  21158 3HZ  LYS A1329      32.823 -16.708  48.523  1.00 38.860          H  
ATOM  21159  N   ASP A1330      38.884 -21.221  44.773  1.00 23.860          N  
ATOM  21160  CA  ASP A1330      39.908 -22.257  44.998  1.00 24.300          C  
ATOM  21161  C   ASP A1330      41.233 -21.851  44.337  1.00 24.610          C  
ATOM  21162  O   ASP A1330      42.308 -22.116  44.866  1.00 24.600          O  
ATOM  21163  CB  ASP A1330      39.438 -23.626  44.490  1.00 33.840          C  
ATOM  21164  CG  ASP A1330      40.339 -24.799  44.938  1.00 33.840          C  
ATOM  21165  OD1 ASP A1330      40.471 -24.997  46.123  1.00 33.840          O  
ATOM  21166  OD2 ASP A1330      40.814 -25.545  44.092  1.00 33.840          O  
ATOM  21167  H   ASP A1330      37.992 -21.454  44.336  1.00 28.630          H  
ATOM  21168  HA  ASP A1330      40.109 -22.330  46.056  1.00 29.160          H  
ATOM  21169 1HB  ASP A1330      38.423 -23.807  44.842  1.00 40.610          H  
ATOM  21170 2HB  ASP A1330      39.405 -23.612  43.397  1.00 40.610          H  
ATOM  21171  N   LEU A1331      41.152 -21.122  43.222  1.00 24.970          N  
ATOM  21172  CA  LEU A1331      42.342 -20.633  42.524  1.00 25.400          C  
ATOM  21173  C   LEU A1331      43.039 -19.474  43.260  1.00 25.410          C  
ATOM  21174  O   LEU A1331      44.144 -19.079  42.889  1.00 25.720          O  
ATOM  21175  CB  LEU A1331      41.981 -20.119  41.116  1.00 35.390          C  
ATOM  21176  CG  LEU A1331      41.514 -21.114  40.009  1.00 35.390          C  
ATOM  21177  CD1 LEU A1331      41.126 -20.271  38.771  1.00 35.390          C  
ATOM  21178  CD2 LEU A1331      42.634 -22.132  39.659  1.00 35.390          C  
ATOM  21179  H   LEU A1331      40.227 -20.988  42.806  1.00 29.960          H  
ATOM  21180  HA  LEU A1331      43.050 -21.454  42.447  1.00 30.480          H  
ATOM  21181 1HB  LEU A1331      41.160 -19.413  41.250  1.00 42.470          H  
ATOM  21182 2HB  LEU A1331      42.795 -19.571  40.737  1.00 42.470          H  
ATOM  21183  HG  LEU A1331      40.640 -21.656  40.346  1.00 42.470          H  
ATOM  21184 1HD1 LEU A1331      40.785 -20.904  37.969  1.00 42.470          H  
ATOM  21185 2HD1 LEU A1331      40.332 -19.576  39.038  1.00 42.470          H  
ATOM  21186 3HD1 LEU A1331      41.992 -19.710  38.426  1.00 42.470          H  
ATOM  21187 1HD2 LEU A1331      42.284 -22.807  38.873  1.00 42.470          H  
ATOM  21188 2HD2 LEU A1331      43.514 -21.612  39.310  1.00 42.470          H  
ATOM  21189 3HD2 LEU A1331      42.885 -22.718  40.541  1.00 42.470          H  
ATOM  21190  N   VAL A1332      42.382 -18.900  44.263  1.00 25.150          N  
ATOM  21191  CA  VAL A1332      42.895 -17.754  45.001  1.00 25.260          C  
ATOM  21192  C   VAL A1332      43.313 -18.124  46.424  1.00 25.300          C  
ATOM  21193  O   VAL A1332      44.434 -17.820  46.856  1.00 25.580          O  
ATOM  21194  CB  VAL A1332      41.840 -16.634  45.028  1.00 35.320          C  
ATOM  21195  CG1 VAL A1332      42.329 -15.450  45.874  1.00 35.320          C  
ATOM  21196  CG2 VAL A1332      41.560 -16.205  43.591  1.00 35.320          C  
ATOM  21197  H   VAL A1332      41.498 -19.298  44.563  1.00 30.180          H  
ATOM  21198  HA  VAL A1332      43.771 -17.378  44.475  1.00 30.310          H  
ATOM  21199  HB  VAL A1332      40.920 -17.010  45.483  1.00 42.380          H  
ATOM  21200 1HG1 VAL A1332      41.569 -14.672  45.878  1.00 42.380          H  
ATOM  21201 2HG1 VAL A1332      42.513 -15.770  46.904  1.00 42.380          H  
ATOM  21202 3HG1 VAL A1332      43.251 -15.055  45.448  1.00 42.380          H  
ATOM  21203 1HG2 VAL A1332      40.804 -15.423  43.582  1.00 42.380          H  
ATOM  21204 2HG2 VAL A1332      42.479 -15.833  43.138  1.00 42.380          H  
ATOM  21205 3HG2 VAL A1332      41.195 -17.058  43.017  1.00 42.380          H  
ATOM  21206  N   ASP A1333      42.430 -18.790  47.166  1.00 25.120          N  
ATOM  21207  CA  ASP A1333      42.702 -19.149  48.558  1.00 25.170          C  
ATOM  21208  C   ASP A1333      43.585 -20.392  48.641  1.00 25.570          C  
ATOM  21209  O   ASP A1333      43.176 -21.461  49.117  1.00 25.560          O  
ATOM  21210  CB  ASP A1333      41.399 -19.386  49.329  1.00 35.220          C  
ATOM  21211  CG  ASP A1333      40.599 -18.114  49.628  1.00 35.220          C  
ATOM  21212  OD1 ASP A1333      41.184 -17.092  49.916  1.00 35.220          O  
ATOM  21213  OD2 ASP A1333      39.393 -18.180  49.559  1.00 35.220          O  
ATOM  21214  H   ASP A1333      41.529 -19.031  46.752  1.00 30.140          H  
ATOM  21215  HA  ASP A1333      43.233 -18.322  49.028  1.00 30.200          H  
ATOM  21216 1HB  ASP A1333      40.764 -20.062  48.753  1.00 42.260          H  
ATOM  21217 2HB  ASP A1333      41.621 -19.868  50.270  1.00 42.260          H  
ATOM  21218  N   VAL A1334      44.815 -20.209  48.186  1.00 26.020          N  
ATOM  21219  CA  VAL A1334      45.797 -21.269  48.113  1.00 26.500          C  
ATOM  21220  C   VAL A1334      46.937 -21.054  49.113  1.00 26.990          C  
ATOM  21221  O   VAL A1334      47.740 -20.120  48.976  1.00 27.300          O  
ATOM  21222  CB  VAL A1334      46.346 -21.324  46.666  1.00 36.910          C  
ATOM  21223  CG1 VAL A1334      47.379 -22.401  46.543  1.00 36.910          C  
ATOM  21224  CG2 VAL A1334      45.199 -21.544  45.693  1.00 36.910          C  
ATOM  21225  H   VAL A1334      45.012 -19.279  47.822  1.00 31.220          H  
ATOM  21226  HA  VAL A1334      45.304 -22.217  48.343  1.00 31.800          H  
ATOM  21227  HB  VAL A1334      46.828 -20.377  46.430  1.00 44.290          H  
ATOM  21228 1HG1 VAL A1334      47.772 -22.433  45.535  1.00 44.290          H  
ATOM  21229 2HG1 VAL A1334      48.163 -22.176  47.219  1.00 44.290          H  
ATOM  21230 3HG1 VAL A1334      46.937 -23.370  46.785  1.00 44.290          H  
ATOM  21231 1HG2 VAL A1334      45.573 -21.566  44.673  1.00 44.290          H  
ATOM  21232 2HG2 VAL A1334      44.704 -22.488  45.918  1.00 44.290          H  
ATOM  21233 3HG2 VAL A1334      44.473 -20.742  45.780  1.00 44.290          H  
ATOM  21234  N   GLU A1335      47.035 -21.965  50.083  1.00 27.150          N  
ATOM  21235  CA  GLU A1335      48.006 -21.945  51.185  1.00 27.730          C  
ATOM  21236  C   GLU A1335      49.427 -22.222  50.728  1.00 27.650          C  
ATOM  21237  O   GLU A1335      50.396 -21.993  51.460  1.00 28.100          O  
ATOM  21238  CB  GLU A1335      47.598 -22.948  52.270  1.00 38.590          C  
ATOM  21239  CG  GLU A1335      47.608 -24.433  51.848  1.00 38.590          C  
ATOM  21240  CD  GLU A1335      46.328 -24.852  51.191  1.00 38.590          C  
ATOM  21241  OE1 GLU A1335      45.583 -24.002  50.802  1.00 38.590          O  
ATOM  21242  OE2 GLU A1335      46.071 -26.015  51.098  1.00 38.590          O  
ATOM  21243  H   GLU A1335      46.335 -22.710  50.093  1.00 32.580          H  
ATOM  21244  HA  GLU A1335      47.990 -20.948  51.622  1.00 33.280          H  
ATOM  21245 1HB  GLU A1335      48.260 -22.845  53.131  1.00 46.310          H  
ATOM  21246 2HB  GLU A1335      46.601 -22.710  52.601  1.00 46.310          H  
ATOM  21247 1HG  GLU A1335      48.429 -24.634  51.167  1.00 46.310          H  
ATOM  21248 2HG  GLU A1335      47.768 -25.043  52.741  1.00 46.310          H  
ATOM  21249  N   LYS A1336      49.529 -22.691  49.495  1.00 27.160          N  
ATOM  21250  CA  LYS A1336      50.791 -23.016  48.875  1.00 27.090          C  
ATOM  21251  C   LYS A1336      51.634 -21.754  48.707  1.00 27.360          C  
ATOM  21252  O   LYS A1336      52.839 -21.857  48.532  1.00 27.650          O  
ATOM  21253  CB  LYS A1336      50.596 -23.731  47.535  1.00 37.950          C  
ATOM  21254  CG  LYS A1336      49.881 -25.091  47.617  1.00 37.950          C  
ATOM  21255  CD  LYS A1336      50.733 -26.205  48.265  1.00 37.950          C  
ATOM  21256  CE  LYS A1336      49.955 -27.529  48.263  1.00 37.950          C  
ATOM  21257  NZ  LYS A1336      50.744 -28.678  48.810  1.00 37.950          N  
ATOM  21258  H   LYS A1336      48.666 -22.834  48.995  1.00 32.590          H  
ATOM  21259  HA  LYS A1336      51.326 -23.686  49.526  1.00 32.510          H  
ATOM  21260 1HB  LYS A1336      50.085 -23.104  46.834  1.00 45.540          H  
ATOM  21261 2HB  LYS A1336      51.578 -23.930  47.110  1.00 45.540          H  
ATOM  21262 1HG  LYS A1336      48.966 -24.979  48.200  1.00 45.540          H  
ATOM  21263 2HG  LYS A1336      49.607 -25.400  46.608  1.00 45.540          H  
ATOM  21264 1HD  LYS A1336      51.663 -26.337  47.712  1.00 45.540          H  
ATOM  21265 2HD  LYS A1336      50.970 -25.959  49.294  1.00 45.540          H  
ATOM  21266 1HE  LYS A1336      49.063 -27.402  48.879  1.00 45.540          H  
ATOM  21267 2HE  LYS A1336      49.650 -27.765  47.244  1.00 45.540          H  
ATOM  21268 1HZ  LYS A1336      50.154 -29.530  48.810  1.00 45.540          H  
ATOM  21269 2HZ  LYS A1336      51.563 -28.839  48.256  1.00 45.540          H  
ATOM  21270 3HZ  LYS A1336      51.019 -28.516  49.766  1.00 45.540          H  
ATOM  21271  N   LYS A1337      51.020 -20.555  48.739  1.00 27.350          N  
ATOM  21272  CA  LYS A1337      51.835 -19.344  48.602  1.00 27.690          C  
ATOM  21273  C   LYS A1337      52.809 -19.265  49.762  1.00 28.200          C  
ATOM  21274  O   LYS A1337      54.026 -19.127  49.574  1.00 28.620          O  
ATOM  21275  CB  LYS A1337      50.986 -18.068  48.696  1.00 38.630          C  
ATOM  21276  CG  LYS A1337      49.987 -17.849  47.615  1.00 38.630          C  
ATOM  21277  CD  LYS A1337      49.242 -16.496  47.767  1.00 38.630          C  
ATOM  21278  CE  LYS A1337      48.241 -16.437  48.907  1.00 38.630          C  
ATOM  21279  NZ  LYS A1337      47.074 -17.273  48.609  1.00 38.630          N  
ATOM  21280  H   LYS A1337      50.009 -20.496  48.880  1.00 32.820          H  
ATOM  21281  HA  LYS A1337      52.387 -19.377  47.670  1.00 33.230          H  
ATOM  21282 1HB  LYS A1337      50.478 -18.058  49.640  1.00 46.360          H  
ATOM  21283 2HB  LYS A1337      51.654 -17.210  48.674  1.00 46.360          H  
ATOM  21284 1HG  LYS A1337      50.524 -17.813  46.675  1.00 46.360          H  
ATOM  21285 2HG  LYS A1337      49.281 -18.668  47.583  1.00 46.360          H  
ATOM  21286 1HD  LYS A1337      49.962 -15.715  47.904  1.00 46.360          H  
ATOM  21287 2HD  LYS A1337      48.692 -16.295  46.857  1.00 46.360          H  
ATOM  21288 1HE  LYS A1337      48.690 -16.774  49.829  1.00 46.360          H  
ATOM  21289 2HE  LYS A1337      47.913 -15.407  49.034  1.00 46.360          H  
ATOM  21290 1HZ  LYS A1337      46.397 -17.234  49.351  1.00 46.360          H  
ATOM  21291 2HZ  LYS A1337      46.651 -16.941  47.743  1.00 46.360          H  
ATOM  21292 3HZ  LYS A1337      47.401 -18.246  48.492  1.00 46.360          H  
ATOM  21293  N   ALA A1338      52.256 -19.339  50.967  1.00 28.250          N  
ATOM  21294  CA  ALA A1338      53.006 -19.253  52.199  1.00 28.810          C  
ATOM  21295  C   ALA A1338      54.017 -20.388  52.313  1.00 29.210          C  
ATOM  21296  O   ALA A1338      55.165 -20.169  52.710  1.00 29.500          O  
ATOM  21297  CB  ALA A1338      52.010 -19.274  53.342  1.00 40.110          C  
ATOM  21298  H   ALA A1338      51.253 -19.456  51.015  1.00 33.900          H  
ATOM  21299  HA  ALA A1338      53.556 -18.318  52.203  1.00 34.570          H  
ATOM  21300 1HB  ALA A1338      52.500 -19.177  54.282  1.00 48.130          H  
ATOM  21301 2HB  ALA A1338      51.325 -18.448  53.211  1.00 48.130          H  
ATOM  21302 3HB  ALA A1338      51.455 -20.212  53.324  1.00 48.130          H  
ATOM  21303  N   ILE A1339      53.606 -21.587  51.900  1.00 29.310          N  
ATOM  21304  CA  ILE A1339      54.455 -22.771  51.973  1.00 29.750          C  
ATOM  21305  C   ILE A1339      55.644 -22.639  51.026  1.00 29.530          C  
ATOM  21306  O   ILE A1339      56.786 -22.967  51.396  1.00 29.780          O  
ATOM  21307  CB  ILE A1339      53.633 -24.028  51.636  1.00 41.470          C  
ATOM  21308  CG1 ILE A1339      52.564 -24.243  52.758  1.00 41.470          C  
ATOM  21309  CG2 ILE A1339      54.552 -25.259  51.499  1.00 41.470          C  
ATOM  21310  CD1 ILE A1339      51.452 -25.243  52.413  1.00 41.470          C  
ATOM  21311  H   ILE A1339      52.637 -21.683  51.577  1.00 35.170          H  
ATOM  21312  HA  ILE A1339      54.837 -22.861  52.988  1.00 35.700          H  
ATOM  21313  HB  ILE A1339      53.124 -23.873  50.712  1.00 49.770          H  
ATOM  21314 1HG1 ILE A1339      53.069 -24.591  53.659  1.00 49.770          H  
ATOM  21315 2HG1 ILE A1339      52.092 -23.288  52.977  1.00 49.770          H  
ATOM  21316 1HG2 ILE A1339      53.965 -26.134  51.255  1.00 49.770          H  
ATOM  21317 2HG2 ILE A1339      55.283 -25.104  50.708  1.00 49.770          H  
ATOM  21318 3HG2 ILE A1339      55.078 -25.428  52.442  1.00 49.770          H  
ATOM  21319 1HD1 ILE A1339      50.755 -25.316  53.252  1.00 49.770          H  
ATOM  21320 2HD1 ILE A1339      50.916 -24.895  51.538  1.00 49.770          H  
ATOM  21321 3HD1 ILE A1339      51.863 -26.226  52.217  1.00 49.770          H  
ATOM  21322  N   SER A1340      55.365 -22.226  49.785  1.00 29.120          N  
ATOM  21323  CA  SER A1340      56.376 -22.056  48.763  1.00 28.870          C  
ATOM  21324  C   SER A1340      57.405 -21.020  49.166  1.00 29.020          C  
ATOM  21325  O   SER A1340      58.609 -21.276  49.048  1.00 28.770          O  
ATOM  21326  CB  SER A1340      55.728 -21.643  47.455  1.00 40.520          C  
ATOM  21327  OG  SER A1340      56.685 -21.461  46.448  1.00 40.520          O  
ATOM  21328  H   SER A1340      54.402 -22.018  49.517  1.00 34.940          H  
ATOM  21329  HA  SER A1340      56.882 -23.010  48.620  1.00 34.640          H  
ATOM  21330 1HB  SER A1340      55.014 -22.405  47.149  1.00 48.620          H  
ATOM  21331 2HB  SER A1340      55.169 -20.717  47.606  1.00 48.620          H  
ATOM  21332  HG  SER A1340      56.193 -21.192  45.670  1.00 48.620          H  
ATOM  21333  N   GLU A1341      56.958 -19.862  49.673  1.00 29.460          N  
ATOM  21334  CA  GLU A1341      57.927 -18.845  50.033  1.00 29.710          C  
ATOM  21335  C   GLU A1341      58.755 -19.296  51.227  1.00 29.600          C  
ATOM  21336  O   GLU A1341      59.978 -19.144  51.227  1.00 29.900          O  
ATOM  21337  CB  GLU A1341      57.250 -17.515  50.351  1.00 41.490          C  
ATOM  21338  CG  GLU A1341      58.230 -16.358  50.610  1.00 41.490          C  
ATOM  21339  CD  GLU A1341      59.049 -15.974  49.366  1.00 41.490          C  
ATOM  21340  OE1 GLU A1341      58.696 -16.418  48.300  1.00 41.490          O  
ATOM  21341  OE2 GLU A1341      59.977 -15.209  49.476  1.00 41.490          O  
ATOM  21342  H   GLU A1341      55.951 -19.676  49.751  1.00 35.350          H  
ATOM  21343  HA  GLU A1341      58.595 -18.697  49.186  1.00 35.650          H  
ATOM  21344 1HB  GLU A1341      56.594 -17.230  49.524  1.00 49.790          H  
ATOM  21345 2HB  GLU A1341      56.619 -17.631  51.236  1.00 49.790          H  
ATOM  21346 1HG  GLU A1341      57.675 -15.500  50.971  1.00 49.790          H  
ATOM  21347 2HG  GLU A1341      58.909 -16.656  51.394  1.00 49.790          H  
ATOM  21348  N   GLU A1342      58.135 -19.917  52.236  1.00 29.240          N  
ATOM  21349  CA  GLU A1342      58.932 -20.346  53.372  1.00 29.210          C  
ATOM  21350  C   GLU A1342      60.026 -21.297  52.918  1.00 28.750          C  
ATOM  21351  O   GLU A1342      61.167 -21.176  53.368  1.00 28.610          O  
ATOM  21352  CB  GLU A1342      58.072 -20.999  54.437  1.00 40.910          C  
ATOM  21353  CG  GLU A1342      58.833 -21.387  55.725  1.00 40.910          C  
ATOM  21354  CD  GLU A1342      57.945 -21.983  56.793  1.00 40.910          C  
ATOM  21355  OE1 GLU A1342      57.205 -22.887  56.483  1.00 40.910          O  
ATOM  21356  OE2 GLU A1342      57.992 -21.519  57.910  1.00 40.910          O  
ATOM  21357  H   GLU A1342      57.116 -20.049  52.248  1.00 35.090          H  
ATOM  21358  HA  GLU A1342      59.405 -19.470  53.810  1.00 35.050          H  
ATOM  21359 1HB  GLU A1342      57.306 -20.300  54.692  1.00 49.090          H  
ATOM  21360 2HB  GLU A1342      57.584 -21.886  54.027  1.00 49.090          H  
ATOM  21361 1HG  GLU A1342      59.615 -22.111  55.478  1.00 49.090          H  
ATOM  21362 2HG  GLU A1342      59.324 -20.498  56.120  1.00 49.090          H  
ATOM  21363  N   THR A1343      59.691 -22.207  51.992  1.00 28.600          N  
ATOM  21364  CA  THR A1343      60.639 -23.175  51.458  1.00 28.280          C  
ATOM  21365  C   THR A1343      61.803 -22.460  50.759  1.00 27.960          C  
ATOM  21366  O   THR A1343      62.974 -22.809  50.977  1.00 28.010          O  
ATOM  21367  CB  THR A1343      59.928 -24.121  50.464  1.00 39.720          C  
ATOM  21368  OG1 THR A1343      58.876 -24.830  51.151  1.00 39.720          O  
ATOM  21369  CG2 THR A1343      60.925 -25.129  49.890  1.00 39.720          C  
ATOM  21370  H   THR A1343      58.715 -22.268  51.691  1.00 34.320          H  
ATOM  21371  HA  THR A1343      61.036 -23.762  52.283  1.00 33.940          H  
ATOM  21372  HB  THR A1343      59.493 -23.544  49.654  1.00 47.660          H  
ATOM  21373  HG1 THR A1343      58.158 -24.191  51.385  1.00 47.660          H  
ATOM  21374 1HG2 THR A1343      60.404 -25.789  49.200  1.00 47.660          H  
ATOM  21375 2HG2 THR A1343      61.723 -24.611  49.357  1.00 47.660          H  
ATOM  21376 3HG2 THR A1343      61.355 -25.715  50.701  1.00 47.660          H  
ATOM  21377  N   GLN A1344      61.473 -21.459  49.925  1.00 27.740          N  
ATOM  21378  CA  GLN A1344      62.471 -20.676  49.197  1.00 27.530          C  
ATOM  21379  C   GLN A1344      63.383 -19.883  50.128  1.00 27.480          C  
ATOM  21380  O   GLN A1344      64.543 -19.639  49.795  1.00 27.210          O  
ATOM  21381  CB  GLN A1344      61.804 -19.735  48.193  1.00 38.630          C  
ATOM  21382  CG  GLN A1344      61.147 -20.441  47.020  1.00 38.630          C  
ATOM  21383  CD  GLN A1344      62.133 -21.133  46.099  1.00 38.630          C  
ATOM  21384  OE1 GLN A1344      63.081 -20.522  45.593  1.00 38.630          O  
ATOM  21385  NE2 GLN A1344      61.926 -22.423  45.886  1.00 38.630          N  
ATOM  21386  H   GLN A1344      60.475 -21.272  49.761  1.00 33.290          H  
ATOM  21387  HA  GLN A1344      63.098 -21.374  48.646  1.00 33.040          H  
ATOM  21388 1HB  GLN A1344      61.037 -19.150  48.706  1.00 46.350          H  
ATOM  21389 2HB  GLN A1344      62.541 -19.036  47.804  1.00 46.350          H  
ATOM  21390 1HG  GLN A1344      60.473 -21.200  47.405  1.00 46.350          H  
ATOM  21391 2HG  GLN A1344      60.584 -19.709  46.442  1.00 46.350          H  
ATOM  21392 1HE2 GLN A1344      62.540 -22.942  45.288  1.00 46.350          H  
ATOM  21393 2HE2 GLN A1344      61.149 -22.879  46.324  1.00 46.350          H  
ATOM  21394  N   ILE A1345      62.874 -19.466  51.283  1.00 27.830          N  
ATOM  21395  CA  ILE A1345      63.711 -18.767  52.237  1.00 27.950          C  
ATOM  21396  C   ILE A1345      64.624 -19.773  52.928  1.00 27.440          C  
ATOM  21397  O   ILE A1345      65.848 -19.633  52.900  1.00 27.280          O  
ATOM  21398  CB  ILE A1345      62.856 -18.050  53.309  1.00 39.080          C  
ATOM  21399  CG1 ILE A1345      62.040 -16.919  52.649  1.00 39.080          C  
ATOM  21400  CG2 ILE A1345      63.771 -17.515  54.456  1.00 39.080          C  
ATOM  21401  CD1 ILE A1345      60.927 -16.359  53.522  1.00 39.080          C  
ATOM  21402  H   ILE A1345      61.879 -19.617  51.476  1.00 33.400          H  
ATOM  21403  HA  ILE A1345      64.321 -18.038  51.709  1.00 33.540          H  
ATOM  21404  HB  ILE A1345      62.140 -18.759  53.726  1.00 46.900          H  
ATOM  21405 1HG1 ILE A1345      62.716 -16.107  52.392  1.00 46.900          H  
ATOM  21406 2HG1 ILE A1345      61.592 -17.293  51.730  1.00 46.900          H  
ATOM  21407 1HG2 ILE A1345      63.174 -17.028  55.215  1.00 46.900          H  
ATOM  21408 2HG2 ILE A1345      64.317 -18.336  54.929  1.00 46.900          H  
ATOM  21409 3HG2 ILE A1345      64.487 -16.803  54.048  1.00 46.900          H  
ATOM  21410 1HD1 ILE A1345      60.407 -15.571  52.971  1.00 46.900          H  
ATOM  21411 2HD1 ILE A1345      60.223 -17.155  53.763  1.00 46.900          H  
ATOM  21412 3HD1 ILE A1345      61.328 -15.943  54.436  1.00 46.900          H  
ATOM  21413  N   ASP A1346      64.031 -20.822  53.505  1.00 27.240          N  
ATOM  21414  CA  ASP A1346      64.802 -21.800  54.261  1.00 26.830          C  
ATOM  21415  C   ASP A1346      65.871 -22.556  53.510  1.00 26.500          C  
ATOM  21416  O   ASP A1346      66.890 -22.899  54.110  1.00 26.510          O  
ATOM  21417  CB  ASP A1346      63.914 -22.720  55.072  1.00 37.730          C  
ATOM  21418  CG  ASP A1346      63.422 -22.025  56.361  1.00 37.730          C  
ATOM  21419  OD1 ASP A1346      64.021 -21.025  56.788  1.00 37.730          O  
ATOM  21420  OD2 ASP A1346      62.469 -22.502  56.914  1.00 37.730          O  
ATOM  21421  H   ASP A1346      63.011 -20.895  53.469  1.00 32.690          H  
ATOM  21422  HA  ASP A1346      65.325 -21.240  55.006  1.00 32.200          H  
ATOM  21423 1HB  ASP A1346      63.043 -23.005  54.473  1.00 45.270          H  
ATOM  21424 2HB  ASP A1346      64.455 -23.627  55.333  1.00 45.270          H  
ATOM  21425  N   LYS A1347      65.734 -22.759  52.206  1.00 26.270          N  
ATOM  21426  CA  LYS A1347      66.793 -23.469  51.495  1.00 26.050          C  
ATOM  21427  C   LYS A1347      68.162 -22.764  51.634  1.00 26.150          C  
ATOM  21428  O   LYS A1347      69.195 -23.402  51.428  1.00 26.320          O  
ATOM  21429  CB  LYS A1347      66.448 -23.639  50.006  1.00 36.560          C  
ATOM  21430  CG  LYS A1347      66.457 -22.340  49.205  1.00 36.560          C  
ATOM  21431  CD  LYS A1347      66.133 -22.544  47.728  1.00 36.560          C  
ATOM  21432  CE  LYS A1347      65.964 -21.196  46.969  1.00 36.560          C  
ATOM  21433  NZ  LYS A1347      67.164 -20.288  47.061  1.00 36.560          N  
ATOM  21434  H   LYS A1347      64.862 -22.500  51.732  1.00 31.520          H  
ATOM  21435  HA  LYS A1347      66.888 -24.461  51.936  1.00 31.260          H  
ATOM  21436 1HB  LYS A1347      67.158 -24.324  49.545  1.00 43.870          H  
ATOM  21437 2HB  LYS A1347      65.452 -24.077  49.914  1.00 43.870          H  
ATOM  21438 1HG  LYS A1347      65.749 -21.669  49.642  1.00 43.870          H  
ATOM  21439 2HG  LYS A1347      67.437 -21.890  49.267  1.00 43.870          H  
ATOM  21440 1HD  LYS A1347      66.928 -23.121  47.256  1.00 43.870          H  
ATOM  21441 2HD  LYS A1347      65.199 -23.102  47.642  1.00 43.870          H  
ATOM  21442 1HE  LYS A1347      65.787 -21.427  45.921  1.00 43.870          H  
ATOM  21443 2HE  LYS A1347      65.100 -20.666  47.361  1.00 43.870          H  
ATOM  21444 1HZ  LYS A1347      66.995 -19.449  46.539  1.00 43.870          H  
ATOM  21445 2HZ  LYS A1347      67.350 -20.012  48.042  1.00 43.870          H  
ATOM  21446 3HZ  LYS A1347      67.984 -20.737  46.703  1.00 43.870          H  
ATOM  21447  N   ASP A1348      68.170 -21.447  51.933  1.00 26.150          N  
ATOM  21448  CA  ASP A1348      69.399 -20.669  52.082  1.00 26.340          C  
ATOM  21449  C   ASP A1348      69.633 -20.200  53.533  1.00 26.580          C  
ATOM  21450  O   ASP A1348      70.487 -19.334  53.777  1.00 26.840          O  
ATOM  21451  CB  ASP A1348      69.354 -19.444  51.156  1.00 36.800          C  
ATOM  21452  CG  ASP A1348      69.376 -19.792  49.640  1.00 36.800          C  
ATOM  21453  OD1 ASP A1348      70.151 -20.623  49.240  1.00 36.800          O  
ATOM  21454  OD2 ASP A1348      68.590 -19.225  48.885  1.00 36.800          O  
ATOM  21455  H   ASP A1348      67.287 -20.959  52.120  1.00 31.380          H  
ATOM  21456  HA  ASP A1348      70.241 -21.296  51.791  1.00 31.610          H  
ATOM  21457 1HB  ASP A1348      68.439 -18.886  51.369  1.00 44.160          H  
ATOM  21458 2HB  ASP A1348      70.194 -18.787  51.379  1.00 44.160          H  
ATOM  21459  N   SER A1349      68.860 -20.738  54.483  1.00 26.580          N  
ATOM  21460  CA  SER A1349      68.951 -20.356  55.894  1.00 26.890          C  
ATOM  21461  C   SER A1349      70.075 -21.054  56.626  1.00 26.840          C  
ATOM  21462  O   SER A1349      70.571 -22.104  56.211  1.00 26.830          O  
ATOM  21463  CB  SER A1349      67.642 -20.620  56.647  1.00 37.520          C  
ATOM  21464  OG  SER A1349      66.602 -19.747  56.247  1.00 37.520          O  
ATOM  21465  H   SER A1349      68.187 -21.465  54.234  1.00 31.900          H  
ATOM  21466  HA  SER A1349      69.143 -19.285  55.937  1.00 32.270          H  
ATOM  21467 1HB  SER A1349      67.336 -21.652  56.465  1.00 45.030          H  
ATOM  21468 2HB  SER A1349      67.806 -20.523  57.718  1.00 45.030          H  
ATOM  21469  HG  SER A1349      65.746 -20.151  56.582  1.00 45.030          H  
ATOM  21470  N   LYS A1350      70.447 -20.468  57.753  1.00 26.890          N  
ATOM  21471  CA  LYS A1350      71.445 -21.022  58.643  1.00 26.960          C  
ATOM  21472  C   LYS A1350      70.837 -21.031  60.031  1.00 27.390          C  
ATOM  21473  O   LYS A1350      70.715 -19.986  60.658  1.00 27.830          O  
ATOM  21474  CB  LYS A1350      72.711 -20.167  58.599  1.00 37.720          C  
ATOM  21475  CG  LYS A1350      73.383 -20.123  57.225  1.00 37.720          C  
ATOM  21476  CD  LYS A1350      74.584 -19.184  57.213  1.00 37.720          C  
ATOM  21477  CE  LYS A1350      75.251 -19.120  55.823  1.00 37.720          C  
ATOM  21478  NZ  LYS A1350      74.368 -18.463  54.785  1.00 37.720          N  
ATOM  21479  H   LYS A1350      69.995 -19.601  58.008  1.00 32.270          H  
ATOM  21480  HA  LYS A1350      71.674 -22.048  58.353  1.00 32.350          H  
ATOM  21481 1HB  LYS A1350      72.473 -19.149  58.890  1.00 45.260          H  
ATOM  21482 2HB  LYS A1350      73.436 -20.556  59.325  1.00 45.260          H  
ATOM  21483 1HG  LYS A1350      73.703 -21.130  56.960  1.00 45.260          H  
ATOM  21484 2HG  LYS A1350      72.662 -19.788  56.485  1.00 45.260          H  
ATOM  21485 1HD  LYS A1350      74.260 -18.181  57.500  1.00 45.260          H  
ATOM  21486 2HD  LYS A1350      75.313 -19.530  57.947  1.00 45.260          H  
ATOM  21487 1HE  LYS A1350      76.177 -18.553  55.905  1.00 45.260          H  
ATOM  21488 2HE  LYS A1350      75.485 -20.132  55.495  1.00 45.260          H  
ATOM  21489 1HZ  LYS A1350      74.849 -18.442  53.897  1.00 45.260          H  
ATOM  21490 2HZ  LYS A1350      73.502 -18.983  54.677  1.00 45.260          H  
ATOM  21491 3HZ  LYS A1350      74.152 -17.518  55.068  1.00 45.260          H  
ATOM  21492  N   ASP A1351      70.431 -22.206  60.510  1.00 27.360          N  
ATOM  21493  CA  ASP A1351      69.686 -22.310  61.771  1.00 27.830          C  
ATOM  21494  C   ASP A1351      70.440 -21.734  62.959  1.00 28.270          C  
ATOM  21495  O   ASP A1351      69.845 -21.148  63.864  1.00 28.870          O  
ATOM  21496  CB  ASP A1351      69.353 -23.769  62.077  1.00 38.770          C  
ATOM  21497  CG  ASP A1351      68.300 -24.375  61.156  1.00 38.770          C  
ATOM  21498  OD1 ASP A1351      67.640 -23.653  60.447  1.00 38.770          O  
ATOM  21499  OD2 ASP A1351      68.180 -25.570  61.166  1.00 38.770          O  
ATOM  21500  H   ASP A1351      70.584 -23.040  59.957  1.00 32.830          H  
ATOM  21501  HA  ASP A1351      68.753 -21.755  61.662  1.00 33.400          H  
ATOM  21502 1HB  ASP A1351      70.261 -24.368  62.009  1.00 46.530          H  
ATOM  21503 2HB  ASP A1351      68.997 -23.845  63.105  1.00 46.530          H  
ATOM  21504  N   ASP A1352      71.761 -21.867  62.958  1.00 28.070          N  
ATOM  21505  CA  ASP A1352      72.585 -21.391  64.051  1.00 28.530          C  
ATOM  21506  C   ASP A1352      72.681 -19.872  64.122  1.00 28.770          C  
ATOM  21507  O   ASP A1352      73.216 -19.323  65.089  1.00 28.880          O  
ATOM  21508  CB  ASP A1352      73.951 -22.050  63.950  1.00 39.760          C  
ATOM  21509  CG  ASP A1352      74.562 -21.815  62.602  1.00 39.760          C  
ATOM  21510  OD1 ASP A1352      73.964 -22.299  61.642  1.00 39.760          O  
ATOM  21511  OD2 ASP A1352      75.608 -21.180  62.499  1.00 39.760          O  
ATOM  21512  H   ASP A1352      72.248 -22.328  62.179  1.00 33.680          H  
ATOM  21513  HA  ASP A1352      72.130 -21.732  64.980  1.00 34.240          H  
ATOM  21514 1HB  ASP A1352      74.608 -21.647  64.719  1.00 47.710          H  
ATOM  21515 2HB  ASP A1352      73.856 -23.123  64.120  1.00 47.710          H  
ATOM  21516  N   LYS A1353      72.204 -19.195  63.081  1.00 28.930          N  
ATOM  21517  CA  LYS A1353      72.238 -17.752  63.010  1.00 29.260          C  
ATOM  21518  C   LYS A1353      70.841 -17.144  63.200  1.00 29.090          C  
ATOM  21519  O   LYS A1353      70.665 -15.937  63.011  1.00 29.410          O  
ATOM  21520  CB  LYS A1353      72.835 -17.325  61.668  1.00 40.830          C  
ATOM  21521  CG  LYS A1353      74.276 -17.855  61.404  1.00 40.830          C  
ATOM  21522  CD  LYS A1353      75.304 -17.289  62.392  1.00 40.830          C  
ATOM  21523  CE  LYS A1353      76.731 -17.715  62.039  1.00 40.830          C  
ATOM  21524  NZ  LYS A1353      76.997 -19.161  62.373  1.00 40.830          N  
ATOM  21525  H   LYS A1353      71.760 -19.696  62.307  1.00 34.720          H  
ATOM  21526  HA  LYS A1353      72.861 -17.375  63.818  1.00 35.110          H  
ATOM  21527 1HB  LYS A1353      72.193 -17.689  60.866  1.00 49.000          H  
ATOM  21528 2HB  LYS A1353      72.855 -16.238  61.605  1.00 49.000          H  
ATOM  21529 1HG  LYS A1353      74.273 -18.945  61.477  1.00 49.000          H  
ATOM  21530 2HG  LYS A1353      74.573 -17.584  60.393  1.00 49.000          H  
ATOM  21531 1HD  LYS A1353      75.243 -16.204  62.407  1.00 49.000          H  
ATOM  21532 2HD  LYS A1353      75.091 -17.669  63.391  1.00 49.000          H  
ATOM  21533 1HE  LYS A1353      76.892 -17.568  60.972  1.00 49.000          H  
ATOM  21534 2HE  LYS A1353      77.431 -17.093  62.591  1.00 49.000          H  
ATOM  21535 1HZ  LYS A1353      77.937 -19.409  62.132  1.00 49.000          H  
ATOM  21536 2HZ  LYS A1353      76.855 -19.325  63.356  1.00 49.000          H  
ATOM  21537 3HZ  LYS A1353      76.353 -19.797  61.872  1.00 49.000          H  
ATOM  21538  N   VAL A1354      69.847 -17.973  63.548  1.00 28.680          N  
ATOM  21539  CA  VAL A1354      68.488 -17.483  63.733  1.00 28.560          C  
ATOM  21540  C   VAL A1354      68.196 -17.191  65.199  1.00 29.070          C  
ATOM  21541  O   VAL A1354      68.407 -18.030  66.070  1.00 29.080          O  
ATOM  21542  CB  VAL A1354      67.466 -18.497  63.167  1.00 40.030          C  
ATOM  21543  CG1 VAL A1354      66.022 -18.032  63.424  1.00 40.030          C  
ATOM  21544  CG2 VAL A1354      67.702 -18.636  61.673  1.00 40.030          C  
ATOM  21545  H   VAL A1354      70.037 -18.971  63.699  1.00 34.420          H  
ATOM  21546  HA  VAL A1354      68.379 -16.555  63.172  1.00 34.270          H  
ATOM  21547  HB  VAL A1354      67.609 -19.464  63.657  1.00 48.040          H  
ATOM  21548 1HG1 VAL A1354      65.330 -18.766  63.010  1.00 48.040          H  
ATOM  21549 2HG1 VAL A1354      65.837 -17.941  64.495  1.00 48.040          H  
ATOM  21550 3HG1 VAL A1354      65.857 -17.071  62.944  1.00 48.040          H  
ATOM  21551 1HG2 VAL A1354      67.006 -19.360  61.252  1.00 48.040          H  
ATOM  21552 2HG2 VAL A1354      67.562 -17.672  61.192  1.00 48.040          H  
ATOM  21553 3HG2 VAL A1354      68.711 -18.975  61.506  1.00 48.040          H  
ATOM  21554  N   GLU A1355      67.715 -15.984  65.460  1.00 29.580          N  
ATOM  21555  CA  GLU A1355      67.391 -15.547  66.812  1.00 30.190          C  
ATOM  21556  C   GLU A1355      66.213 -16.337  67.376  1.00 30.060          C  
ATOM  21557  O   GLU A1355      65.243 -16.603  66.666  1.00 29.860          O  
ATOM  21558  CB  GLU A1355      67.055 -14.052  66.816  1.00 42.020          C  
ATOM  21559  CG  GLU A1355      68.222 -13.111  66.454  1.00 42.020          C  
ATOM  21560  CD  GLU A1355      69.298 -13.059  67.514  1.00 42.020          C  
ATOM  21561  OE1 GLU A1355      69.044 -13.513  68.605  1.00 42.020          O  
ATOM  21562  OE2 GLU A1355      70.360 -12.552  67.238  1.00 42.020          O  
ATOM  21563  H   GLU A1355      67.584 -15.344  64.692  1.00 35.500          H  
ATOM  21564  HA  GLU A1355      68.259 -15.719  67.450  1.00 36.230          H  
ATOM  21565 1HB  GLU A1355      66.241 -13.863  66.111  1.00 50.430          H  
ATOM  21566 2HB  GLU A1355      66.690 -13.767  67.804  1.00 50.430          H  
ATOM  21567 1HG  GLU A1355      68.673 -13.445  65.519  1.00 50.430          H  
ATOM  21568 2HG  GLU A1355      67.830 -12.107  66.296  1.00 50.430          H  
ATOM  21569  N   LYS A1356      66.246 -16.642  68.673  1.00 30.250          N  
ATOM  21570  CA  LYS A1356      65.124 -17.355  69.310  1.00 30.230          C  
ATOM  21571  C   LYS A1356      63.816 -16.556  69.250  1.00 30.180          C  
ATOM  21572  O   LYS A1356      62.720 -17.111  69.302  1.00 30.160          O  
ATOM  21573  CB  LYS A1356      65.474 -17.704  70.763  1.00 42.330          C  
ATOM  21574  CG  LYS A1356      65.602 -16.511  71.720  1.00 42.330          C  
ATOM  21575  CD  LYS A1356      66.025 -16.975  73.116  1.00 42.330          C  
ATOM  21576  CE  LYS A1356      66.122 -15.805  74.090  1.00 42.330          C  
ATOM  21577  NZ  LYS A1356      66.580 -16.243  75.440  1.00 42.330          N  
ATOM  21578  H   LYS A1356      67.068 -16.402  69.208  1.00 36.300          H  
ATOM  21579  HA  LYS A1356      64.967 -18.287  68.769  1.00 36.280          H  
ATOM  21580 1HB  LYS A1356      64.702 -18.362  71.163  1.00 50.800          H  
ATOM  21581 2HB  LYS A1356      66.413 -18.255  70.783  1.00 50.800          H  
ATOM  21582 1HG  LYS A1356      66.334 -15.801  71.336  1.00 50.800          H  
ATOM  21583 2HG  LYS A1356      64.641 -16.007  71.809  1.00 50.800          H  
ATOM  21584 1HD  LYS A1356      65.293 -17.690  73.493  1.00 50.800          H  
ATOM  21585 2HD  LYS A1356      66.996 -17.470  73.061  1.00 50.800          H  
ATOM  21586 1HE  LYS A1356      66.827 -15.074  73.699  1.00 50.800          H  
ATOM  21587 2HE  LYS A1356      65.142 -15.338  74.184  1.00 50.800          H  
ATOM  21588 1HZ  LYS A1356      66.631 -15.442  76.054  1.00 50.800          H  
ATOM  21589 2HZ  LYS A1356      65.927 -16.915  75.819  1.00 50.800          H  
ATOM  21590 3HZ  LYS A1356      67.493 -16.668  75.365  1.00 50.800          H  
ATOM  21591  N   SER A1357      63.950 -15.239  69.123  1.00 30.240          N  
ATOM  21592  CA  SER A1357      62.851 -14.300  69.030  1.00 30.300          C  
ATOM  21593  C   SER A1357      62.341 -14.146  67.600  1.00 30.130          C  
ATOM  21594  O   SER A1357      61.402 -13.397  67.358  1.00 30.150          O  
ATOM  21595  CB  SER A1357      63.285 -12.958  69.573  1.00 42.400          C  
ATOM  21596  OG  SER A1357      64.321 -12.423  68.800  1.00 42.400          O  
ATOM  21597  H   SER A1357      64.885 -14.857  69.088  1.00 36.290          H  
ATOM  21598  HA  SER A1357      62.029 -14.672  69.646  1.00 36.360          H  
ATOM  21599 1HB  SER A1357      62.431 -12.276  69.568  1.00 50.880          H  
ATOM  21600 2HB  SER A1357      63.613 -13.070  70.605  1.00 50.880          H  
ATOM  21601  HG  SER A1357      64.466 -11.532  69.128  1.00 50.880          H  
ATOM  21602  N   ALA A1358      62.970 -14.811  66.626  1.00 30.060          N  
ATOM  21603  CA  ALA A1358      62.580 -14.654  65.225  1.00 29.990          C  
ATOM  21604  C   ALA A1358      61.123 -15.051  65.022  1.00 30.040          C  
ATOM  21605  O   ALA A1358      60.403 -14.468  64.212  1.00 29.990          O  
ATOM  21606  CB  ALA A1358      63.488 -15.479  64.334  1.00 42.010          C  
ATOM  21607  H   ALA A1358      63.730 -15.456  66.846  1.00 36.070          H  
ATOM  21608  HA  ALA A1358      62.685 -13.605  64.958  1.00 35.990          H  
ATOM  21609 1HB  ALA A1358      63.210 -15.339  63.290  1.00 50.420          H  
ATOM  21610 2HB  ALA A1358      64.521 -15.162  64.484  1.00 50.420          H  
ATOM  21611 3HB  ALA A1358      63.395 -16.531  64.596  1.00 50.420          H  
ATOM  21612  N   ILE A1359      60.679 -16.057  65.768  1.00 30.210          N  
ATOM  21613  CA  ILE A1359      59.318 -16.570  65.713  1.00 30.370          C  
ATOM  21614  C   ILE A1359      58.276 -15.525  66.126  1.00 30.160          C  
ATOM  21615  O   ILE A1359      57.085 -15.715  65.902  1.00 29.950          O  
ATOM  21616  CB  ILE A1359      59.189 -17.851  66.571  1.00 42.450          C  
ATOM  21617  CG1 ILE A1359      57.894 -18.620  66.165  1.00 42.450          C  
ATOM  21618  CG2 ILE A1359      59.194 -17.495  68.075  1.00 42.450          C  
ATOM  21619  CD1 ILE A1359      57.802 -20.041  66.676  1.00 42.450          C  
ATOM  21620  H   ILE A1359      61.332 -16.514  66.392  1.00 36.250          H  
ATOM  21621  HA  ILE A1359      59.111 -16.845  64.681  1.00 36.440          H  
ATOM  21622  HB  ILE A1359      60.036 -18.502  66.360  1.00 50.940          H  
ATOM  21623 1HG1 ILE A1359      57.026 -18.082  66.540  1.00 50.940          H  
ATOM  21624 2HG1 ILE A1359      57.842 -18.646  65.083  1.00 50.940          H  
ATOM  21625 1HG2 ILE A1359      59.131 -18.396  68.676  1.00 50.940          H  
ATOM  21626 2HG2 ILE A1359      60.118 -16.969  68.327  1.00 50.940          H  
ATOM  21627 3HG2 ILE A1359      58.344 -16.863  68.307  1.00 50.940          H  
ATOM  21628 1HD1 ILE A1359      56.869 -20.485  66.329  1.00 50.940          H  
ATOM  21629 2HD1 ILE A1359      58.642 -20.620  66.292  1.00 50.940          H  
ATOM  21630 3HD1 ILE A1359      57.819 -20.055  67.759  1.00 50.940          H  
ATOM  21631  N   GLU A1360      58.704 -14.478  66.835  1.00 30.310          N  
ATOM  21632  CA  GLU A1360      57.822 -13.419  67.289  1.00 30.220          C  
ATOM  21633  C   GLU A1360      57.861 -12.175  66.395  1.00 30.000          C  
ATOM  21634  O   GLU A1360      57.242 -11.159  66.727  1.00 29.980          O  
ATOM  21635  CB  GLU A1360      58.189 -13.011  68.720  1.00 42.340          C  
ATOM  21636  CG  GLU A1360      57.984 -14.094  69.774  1.00 42.340          C  
ATOM  21637  CD  GLU A1360      58.369 -13.639  71.151  1.00 42.340          C  
ATOM  21638  OE1 GLU A1360      59.123 -12.704  71.244  1.00 42.340          O  
ATOM  21639  OE2 GLU A1360      57.866 -14.178  72.116  1.00 42.340          O  
ATOM  21640  H   GLU A1360      59.702 -14.353  67.007  1.00 36.370          H  
ATOM  21641  HA  GLU A1360      56.801 -13.800  67.287  1.00 36.260          H  
ATOM  21642 1HB  GLU A1360      59.240 -12.715  68.745  1.00 50.810          H  
ATOM  21643 2HB  GLU A1360      57.599 -12.143  69.012  1.00 50.810          H  
ATOM  21644 1HG  GLU A1360      56.944 -14.414  69.767  1.00 50.810          H  
ATOM  21645 2HG  GLU A1360      58.603 -14.940  69.512  1.00 50.810          H  
ATOM  21646  N   LEU A1361      58.611 -12.213  65.290  1.00 29.920          N  
ATOM  21647  CA  LEU A1361      58.703 -11.029  64.449  1.00 29.830          C  
ATOM  21648  C   LEU A1361      57.779 -11.137  63.250  1.00 29.630          C  
ATOM  21649  O   LEU A1361      57.692 -12.189  62.621  1.00 29.410          O  
ATOM  21650  CB  LEU A1361      60.147 -10.848  63.969  1.00 41.800          C  
ATOM  21651  CG  LEU A1361      61.232 -10.753  65.082  1.00 41.800          C  
ATOM  21652  CD1 LEU A1361      62.601 -10.647  64.429  1.00 41.800          C  
ATOM  21653  CD2 LEU A1361      60.973  -9.571  66.013  1.00 41.800          C  
ATOM  21654  H   LEU A1361      59.114 -13.065  65.021  1.00 35.900          H  
ATOM  21655  HA  LEU A1361      58.393 -10.161  65.022  1.00 35.800          H  
ATOM  21656 1HB  LEU A1361      60.400 -11.711  63.349  1.00 50.160          H  
ATOM  21657 2HB  LEU A1361      60.200  -9.952  63.353  1.00 50.160          H  
ATOM  21658  HG  LEU A1361      61.213 -11.662  65.662  1.00 50.160          H  
ATOM  21659 1HD1 LEU A1361      63.368 -10.618  65.203  1.00 50.160          H  
ATOM  21660 2HD1 LEU A1361      62.764 -11.512  63.789  1.00 50.160          H  
ATOM  21661 3HD1 LEU A1361      62.652  -9.740  63.830  1.00 50.160          H  
ATOM  21662 1HD2 LEU A1361      61.749  -9.545  66.779  1.00 50.160          H  
ATOM  21663 2HD2 LEU A1361      60.997  -8.643  65.444  1.00 50.160          H  
ATOM  21664 3HD2 LEU A1361      60.006  -9.676  66.497  1.00 50.160          H  
ATOM  21665  N   ILE A1362      57.153 -10.012  62.901  1.00 29.780          N  
ATOM  21666  CA  ILE A1362      56.227  -9.918  61.775  1.00 29.690          C  
ATOM  21667  C   ILE A1362      57.057  -9.459  60.590  1.00 29.310          C  
ATOM  21668  O   ILE A1362      57.834  -8.515  60.730  1.00 29.350          O  
ATOM  21669  CB  ILE A1362      55.095  -8.910  62.054  1.00 41.600          C  
ATOM  21670  CG1 ILE A1362      54.346  -9.286  63.359  1.00 41.600          C  
ATOM  21671  CG2 ILE A1362      54.057  -9.020  60.864  1.00 41.600          C  
ATOM  21672  CD1 ILE A1362      53.420  -8.198  63.872  1.00 41.600          C  
ATOM  21673  H   ILE A1362      57.309  -9.197  63.475  1.00 35.740          H  
ATOM  21674  HA  ILE A1362      55.814 -10.892  61.549  1.00 35.630          H  
ATOM  21675  HB  ILE A1362      55.497  -7.908  62.146  1.00 49.920          H  
ATOM  21676 1HG1 ILE A1362      53.770 -10.183  63.182  1.00 49.920          H  
ATOM  21677 2HG1 ILE A1362      55.075  -9.506  64.143  1.00 49.920          H  
ATOM  21678 1HG2 ILE A1362      53.228  -8.347  61.003  1.00 49.920          H  
ATOM  21679 2HG2 ILE A1362      54.523  -8.801  59.926  1.00 49.920          H  
ATOM  21680 3HG2 ILE A1362      53.676 -10.046  60.824  1.00 49.920          H  
ATOM  21681 1HD1 ILE A1362      52.934  -8.540  64.788  1.00 49.920          H  
ATOM  21682 2HD1 ILE A1362      53.990  -7.290  64.083  1.00 49.920          H  
ATOM  21683 3HD1 ILE A1362      52.679  -7.989  63.139  1.00 49.920          H  
ATOM  21684  N   ILE A1363      56.915 -10.112  59.432  1.00 29.000          N  
ATOM  21685  CA  ILE A1363      57.771  -9.791  58.292  1.00 28.680          C  
ATOM  21686  C   ILE A1363      57.626  -8.341  57.856  1.00 28.710          C  
ATOM  21687  O   ILE A1363      58.631  -7.670  57.647  1.00 28.910          O  
ATOM  21688  CB  ILE A1363      57.455 -10.701  57.075  1.00 40.280          C  
ATOM  21689  CG1 ILE A1363      57.852 -12.167  57.374  1.00 40.280          C  
ATOM  21690  CG2 ILE A1363      58.242 -10.186  55.842  1.00 40.280          C  
ATOM  21691  CD1 ILE A1363      57.285 -13.186  56.360  1.00 40.280          C  
ATOM  21692  H   ILE A1363      56.212 -10.850  59.342  1.00 34.800          H  
ATOM  21693  HA  ILE A1363      58.804  -9.958  58.586  1.00 34.420          H  
ATOM  21694  HB  ILE A1363      56.387 -10.690  56.868  1.00 48.340          H  
ATOM  21695 1HG1 ILE A1363      58.938 -12.248  57.377  1.00 48.340          H  
ATOM  21696 2HG1 ILE A1363      57.484 -12.433  58.365  1.00 48.340          H  
ATOM  21697 1HG2 ILE A1363      58.052 -10.801  54.998  1.00 48.340          H  
ATOM  21698 2HG2 ILE A1363      57.952  -9.169  55.594  1.00 48.340          H  
ATOM  21699 3HG2 ILE A1363      59.308 -10.210  56.063  1.00 48.340          H  
ATOM  21700 1HD1 ILE A1363      57.596 -14.190  56.648  1.00 48.340          H  
ATOM  21701 2HD1 ILE A1363      56.196 -13.141  56.361  1.00 48.340          H  
ATOM  21702 3HD1 ILE A1363      57.642 -12.984  55.356  1.00 48.340          H  
ATOM  21703  N   GLU A1364      56.392  -7.854  57.718  1.00 28.590          N  
ATOM  21704  CA  GLU A1364      56.176  -6.470  57.305  1.00 28.680          C  
ATOM  21705  C   GLU A1364      55.585  -5.569  58.389  1.00 29.090          C  
ATOM  21706  O   GLU A1364      55.529  -4.358  58.205  1.00 28.880          O  
ATOM  21707  CB  GLU A1364      55.288  -6.414  56.056  1.00 40.120          C  
ATOM  21708  CG  GLU A1364      53.860  -6.962  56.227  1.00 40.120          C  
ATOM  21709  CD  GLU A1364      53.034  -6.873  54.948  1.00 40.120          C  
ATOM  21710  OE1 GLU A1364      53.371  -6.079  54.091  1.00 40.120          O  
ATOM  21711  OE2 GLU A1364      52.125  -7.645  54.806  1.00 40.120          O  
ATOM  21712  H   GLU A1364      55.609  -8.467  57.872  1.00 34.310          H  
ATOM  21713  HA  GLU A1364      57.141  -6.050  57.032  1.00 34.420          H  
ATOM  21714 1HB  GLU A1364      55.199  -5.376  55.732  1.00 48.140          H  
ATOM  21715 2HB  GLU A1364      55.775  -6.962  55.247  1.00 48.140          H  
ATOM  21716 1HG  GLU A1364      53.904  -8.005  56.551  1.00 48.140          H  
ATOM  21717 2HG  GLU A1364      53.356  -6.389  57.003  1.00 48.140          H  
ATOM  21718  N   GLY A1365      55.119  -6.134  59.501  1.00 29.730          N  
ATOM  21719  CA  GLY A1365      54.472  -5.346  60.551  1.00 30.240          C  
ATOM  21720  C   GLY A1365      55.393  -4.261  61.092  1.00 30.680          C  
ATOM  21721  O   GLY A1365      55.047  -3.074  61.073  1.00 30.930          O  
ATOM  21722  H   GLY A1365      55.182  -7.132  59.619  1.00 35.680          H  
ATOM  21723 1HA  GLY A1365      53.565  -4.889  60.151  1.00 36.290          H  
ATOM  21724 2HA  GLY A1365      54.163  -6.001  61.364  1.00 36.290          H  
ATOM  21725  N   GLU A1366      56.583  -4.663  61.542  1.00 30.860          N  
ATOM  21726  CA  GLU A1366      57.526  -3.710  62.118  1.00 31.360          C  
ATOM  21727  C   GLU A1366      58.005  -2.695  61.088  1.00 31.300          C  
ATOM  21728  O   GLU A1366      58.216  -1.514  61.395  1.00 31.350          O  
ATOM  21729  CB  GLU A1366      58.724  -4.450  62.715  1.00 43.700          C  
ATOM  21730  CG  GLU A1366      59.736  -3.561  63.426  1.00 43.700          C  
ATOM  21731  CD  GLU A1366      59.196  -2.891  64.671  1.00 43.700          C  
ATOM  21732  OE1 GLU A1366      58.281  -3.416  65.268  1.00 43.700          O  
ATOM  21733  OE2 GLU A1366      59.701  -1.843  65.015  1.00 43.700          O  
ATOM  21734  H   GLU A1366      56.818  -5.649  61.501  1.00 37.030          H  
ATOM  21735  HA  GLU A1366      57.020  -3.174  62.911  1.00 37.630          H  
ATOM  21736 1HB  GLU A1366      58.372  -5.197  63.425  1.00 52.440          H  
ATOM  21737 2HB  GLU A1366      59.253  -4.978  61.918  1.00 52.440          H  
ATOM  21738 1HG  GLU A1366      60.595  -4.171  63.703  1.00 52.440          H  
ATOM  21739 2HG  GLU A1366      60.087  -2.801  62.731  1.00 52.440          H  
ATOM  21740  N   GLU A1367      58.197  -3.162  59.865  1.00 31.260          N  
ATOM  21741  CA  GLU A1367      58.703  -2.303  58.818  1.00 31.280          C  
ATOM  21742  C   GLU A1367      57.659  -1.232  58.482  1.00 31.430          C  
ATOM  21743  O   GLU A1367      58.010  -0.085  58.183  1.00 31.760          O  
ATOM  21744  CB  GLU A1367      59.112  -3.157  57.626  1.00 43.780          C  
ATOM  21745  CG  GLU A1367      60.304  -4.100  57.950  1.00 43.780          C  
ATOM  21746  CD  GLU A1367      61.544  -3.405  58.412  1.00 43.780          C  
ATOM  21747  OE1 GLU A1367      61.778  -2.309  57.996  1.00 43.780          O  
ATOM  21748  OE2 GLU A1367      62.271  -3.988  59.177  1.00 43.780          O  
ATOM  21749  H   GLU A1367      58.006  -4.137  59.680  1.00 37.510          H  
ATOM  21750  HA  GLU A1367      59.593  -1.794  59.190  1.00 37.540          H  
ATOM  21751 1HB  GLU A1367      58.269  -3.774  57.319  1.00 52.540          H  
ATOM  21752 2HB  GLU A1367      59.382  -2.534  56.783  1.00 52.540          H  
ATOM  21753 1HG  GLU A1367      59.987  -4.802  58.724  1.00 52.540          H  
ATOM  21754 2HG  GLU A1367      60.559  -4.672  57.087  1.00 52.540          H  
ATOM  21755  N   LYS A1368      56.364  -1.583  58.543  1.00 31.260          N  
ATOM  21756  CA  LYS A1368      55.329  -0.581  58.321  1.00 31.490          C  
ATOM  21757  C   LYS A1368      55.320   0.441  59.460  1.00 31.750          C  
ATOM  21758  O   LYS A1368      55.241   1.643  59.213  1.00 31.830          O  
ATOM  21759  CB  LYS A1368      53.942  -1.209  58.157  1.00 43.990          C  
ATOM  21760  CG  LYS A1368      53.718  -1.930  56.830  1.00 43.990          C  
ATOM  21761  CD  LYS A1368      52.300  -2.517  56.745  1.00 43.990          C  
ATOM  21762  CE  LYS A1368      52.059  -3.257  55.423  1.00 43.990          C  
ATOM  21763  NZ  LYS A1368      51.971  -2.327  54.259  1.00 43.990          N  
ATOM  21764  H   LYS A1368      56.101  -2.560  58.707  1.00 37.510          H  
ATOM  21765  HA  LYS A1368      55.562  -0.048  57.399  1.00 37.790          H  
ATOM  21766 1HB  LYS A1368      53.793  -1.945  58.954  1.00 52.790          H  
ATOM  21767 2HB  LYS A1368      53.176  -0.445  58.270  1.00 52.790          H  
ATOM  21768 1HG  LYS A1368      53.875  -1.224  56.019  1.00 52.790          H  
ATOM  21769 2HG  LYS A1368      54.443  -2.732  56.725  1.00 52.790          H  
ATOM  21770 1HD  LYS A1368      52.145  -3.221  57.569  1.00 52.790          H  
ATOM  21771 2HD  LYS A1368      51.571  -1.714  56.836  1.00 52.790          H  
ATOM  21772 1HE  LYS A1368      52.880  -3.942  55.256  1.00 52.790          H  
ATOM  21773 2HE  LYS A1368      51.130  -3.828  55.491  1.00 52.790          H  
ATOM  21774 1HZ  LYS A1368      51.811  -2.865  53.386  1.00 52.790          H  
ATOM  21775 2HZ  LYS A1368      51.201  -1.692  54.395  1.00 52.790          H  
ATOM  21776 3HZ  LYS A1368      52.819  -1.808  54.167  1.00 52.790          H  
ATOM  21777  N   LEU A1369      55.500  -0.008  60.708  1.00 31.970          N  
ATOM  21778  CA  LEU A1369      55.489   0.923  61.846  1.00 32.300          C  
ATOM  21779  C   LEU A1369      56.584   1.973  61.710  1.00 32.650          C  
ATOM  21780  O   LEU A1369      56.386   3.144  62.038  1.00 33.060          O  
ATOM  21781  CB  LEU A1369      55.738   0.187  63.169  1.00 45.090          C  
ATOM  21782  CG  LEU A1369      54.660  -0.763  63.686  1.00 45.090          C  
ATOM  21783  CD1 LEU A1369      55.233  -1.517  64.853  1.00 45.090          C  
ATOM  21784  CD2 LEU A1369      53.408   0.013  64.127  1.00 45.090          C  
ATOM  21785  H   LEU A1369      55.553  -1.021  60.867  1.00 38.360          H  
ATOM  21786  HA  LEU A1369      54.531   1.434  61.867  1.00 38.760          H  
ATOM  21787 1HB  LEU A1369      56.657  -0.393  63.067  1.00 54.110          H  
ATOM  21788 2HB  LEU A1369      55.910   0.935  63.942  1.00 54.110          H  
ATOM  21789  HG  LEU A1369      54.398  -1.480  62.913  1.00 54.110          H  
ATOM  21790 1HD1 LEU A1369      54.503  -2.192  65.206  1.00 54.110          H  
ATOM  21791 2HD1 LEU A1369      56.107  -2.069  64.557  1.00 54.110          H  
ATOM  21792 3HD1 LEU A1369      55.513  -0.824  65.637  1.00 54.110          H  
ATOM  21793 1HD2 LEU A1369      52.678  -0.685  64.507  1.00 54.110          H  
ATOM  21794 2HD2 LEU A1369      53.674   0.720  64.912  1.00 54.110          H  
ATOM  21795 3HD2 LEU A1369      52.986   0.549  63.285  1.00 54.110          H  
ATOM  21796  N   GLN A1370      57.731   1.555  61.183  1.00 32.550          N  
ATOM  21797  CA  GLN A1370      58.874   2.441  60.990  1.00 32.910          C  
ATOM  21798  C   GLN A1370      58.855   3.221  59.663  1.00 32.660          C  
ATOM  21799  O   GLN A1370      59.810   3.946  59.370  1.00 32.540          O  
ATOM  21800  CB  GLN A1370      60.184   1.657  61.095  1.00 45.930          C  
ATOM  21801  CG  GLN A1370      60.460   1.075  62.475  1.00 45.930          C  
ATOM  21802  CD  GLN A1370      61.793   0.355  62.536  1.00 45.930          C  
ATOM  21803  OE1 GLN A1370      62.746   0.745  61.848  1.00 45.930          O  
ATOM  21804  NE2 GLN A1370      61.881  -0.686  63.351  1.00 45.930          N  
ATOM  21805  H   GLN A1370      57.829   0.551  60.987  1.00 39.060          H  
ATOM  21806  HA  GLN A1370      58.860   3.174  61.794  1.00 39.490          H  
ATOM  21807 1HB  GLN A1370      60.156   0.822  60.386  1.00 55.120          H  
ATOM  21808 2HB  GLN A1370      61.018   2.297  60.820  1.00 55.120          H  
ATOM  21809 1HG  GLN A1370      60.467   1.879  63.206  1.00 55.120          H  
ATOM  21810 2HG  GLN A1370      59.673   0.351  62.720  1.00 55.120          H  
ATOM  21811 1HE2 GLN A1370      62.734  -1.195  63.423  1.00 55.120          H  
ATOM  21812 2HE2 GLN A1370      61.072  -0.990  63.913  1.00 55.120          H  
ATOM  21813  N   GLU A1371      57.786   3.061  58.869  1.00 32.690          N  
ATOM  21814  CA  GLU A1371      57.605   3.671  57.548  1.00 32.530          C  
ATOM  21815  C   GLU A1371      58.667   3.253  56.526  1.00 32.510          C  
ATOM  21816  O   GLU A1371      59.061   4.038  55.655  1.00 32.270          O  
ATOM  21817  CB  GLU A1371      57.600   5.211  57.643  1.00 45.610          C  
ATOM  21818  CG  GLU A1371      56.490   5.818  58.498  1.00 45.610          C  
ATOM  21819  CD  GLU A1371      56.518   7.333  58.474  1.00 45.610          C  
ATOM  21820  OE1 GLU A1371      57.515   7.865  58.052  1.00 45.610          O  
ATOM  21821  OE2 GLU A1371      55.553   7.946  58.870  1.00 45.610          O  
ATOM  21822  H   GLU A1371      57.020   2.469  59.196  1.00 39.230          H  
ATOM  21823  HA  GLU A1371      56.634   3.349  57.166  1.00 39.040          H  
ATOM  21824 1HB  GLU A1371      58.551   5.570  58.022  1.00 54.730          H  
ATOM  21825 2HB  GLU A1371      57.485   5.622  56.640  1.00 54.730          H  
ATOM  21826 1HG  GLU A1371      55.527   5.468  58.128  1.00 54.730          H  
ATOM  21827 2HG  GLU A1371      56.605   5.466  59.525  1.00 54.730          H  
ATOM  21828  N   ALA A1372      59.097   1.990  56.569  1.00 32.830          N  
ATOM  21829  CA  ALA A1372      60.059   1.485  55.602  1.00 32.910          C  
ATOM  21830  C   ALA A1372      59.295   1.023  54.366  1.00 32.470          C  
ATOM  21831  O   ALA A1372      59.222  -0.171  54.051  1.00 32.190          O  
ATOM  21832  CB  ALA A1372      60.886   0.366  56.211  1.00 46.040          C  
ATOM  21833  H   ALA A1372      58.735   1.347  57.275  1.00 39.400          H  
ATOM  21834  HA  ALA A1372      60.721   2.300  55.312  1.00 39.490          H  
ATOM  21835 1HB  ALA A1372      61.609   0.007  55.500  1.00 55.250          H  
ATOM  21836 2HB  ALA A1372      61.409   0.740  57.089  1.00 55.250          H  
ATOM  21837 3HB  ALA A1372      60.239  -0.444  56.507  1.00 55.250          H  
ATOM  21838  N   ASP A1373      58.693   1.982  53.690  1.00 32.470          N  
ATOM  21839  CA  ASP A1373      57.819   1.700  52.573  1.00 32.170          C  
ATOM  21840  C   ASP A1373      58.527   0.914  51.492  1.00 31.930          C  
ATOM  21841  O   ASP A1373      59.647   1.242  51.094  1.00 31.910          O  
ATOM  21842  CB  ASP A1373      57.256   2.998  52.015  1.00 45.160          C  
ATOM  21843  CG  ASP A1373      56.245   3.659  52.965  1.00 45.160          C  
ATOM  21844  OD1 ASP A1373      55.801   3.031  53.908  1.00 45.160          O  
ATOM  21845  OD2 ASP A1373      55.930   4.794  52.732  1.00 45.160          O  
ATOM  21846  H   ASP A1373      58.823   2.936  54.040  1.00 38.960          H  
ATOM  21847  HA  ASP A1373      56.984   1.101  52.935  1.00 38.600          H  
ATOM  21848 1HB  ASP A1373      58.071   3.696  51.824  1.00 54.190          H  
ATOM  21849 2HB  ASP A1373      56.766   2.796  51.059  1.00 54.190          H  
ATOM  21850  N   ASP A1374      57.864  -0.157  51.049  1.00 31.820          N  
ATOM  21851  CA  ASP A1374      58.309  -1.085  50.005  1.00 31.640          C  
ATOM  21852  C   ASP A1374      59.622  -1.821  50.314  1.00 31.550          C  
ATOM  21853  O   ASP A1374      60.180  -2.489  49.444  1.00 31.290          O  
ATOM  21854  CB  ASP A1374      58.420  -0.351  48.669  1.00 44.370          C  
ATOM  21855  CG  ASP A1374      57.067   0.190  48.199  1.00 44.370          C  
ATOM  21856  OD1 ASP A1374      56.068  -0.468  48.420  1.00 44.370          O  
ATOM  21857  OD2 ASP A1374      57.040   1.255  47.627  1.00 44.370          O  
ATOM  21858  H   ASP A1374      56.955  -0.333  51.452  1.00 38.180          H  
ATOM  21859  HA  ASP A1374      57.534  -1.843  49.893  1.00 37.970          H  
ATOM  21860 1HB  ASP A1374      59.129   0.473  48.752  1.00 53.240          H  
ATOM  21861 2HB  ASP A1374      58.804  -1.035  47.912  1.00 53.240          H  
ATOM  21862  N   PHE A1375      60.102  -1.728  51.554  1.00 31.840          N  
ATOM  21863  CA  PHE A1375      61.326  -2.392  51.987  1.00 31.870          C  
ATOM  21864  C   PHE A1375      61.296  -3.912  51.915  1.00 31.640          C  
ATOM  21865  O   PHE A1375      62.233  -4.542  51.418  1.00 31.690          O  
ATOM  21866  CB  PHE A1375      61.682  -1.946  53.395  1.00 44.610          C  
ATOM  21867  CG  PHE A1375      62.842  -2.646  53.984  1.00 44.610          C  
ATOM  21868  CD1 PHE A1375      64.136  -2.366  53.584  1.00 44.610          C  
ATOM  21869  CD2 PHE A1375      62.640  -3.586  54.963  1.00 44.610          C  
ATOM  21870  CE1 PHE A1375      65.199  -3.034  54.154  1.00 44.610          C  
ATOM  21871  CE2 PHE A1375      63.683  -4.252  55.535  1.00 44.610          C  
ATOM  21872  CZ  PHE A1375      64.971  -3.981  55.132  1.00 44.610          C  
ATOM  21873  H   PHE A1375      59.608  -1.156  52.247  1.00 38.210          H  
ATOM  21874  HA  PHE A1375      62.124  -2.053  51.327  1.00 38.240          H  
ATOM  21875 1HB  PHE A1375      61.894  -0.883  53.378  1.00 53.530          H  
ATOM  21876 2HB  PHE A1375      60.826  -2.095  54.051  1.00 53.530          H  
ATOM  21877  HD1 PHE A1375      64.311  -1.619  52.810  1.00 53.530          H  
ATOM  21878  HD2 PHE A1375      61.627  -3.794  55.284  1.00 53.530          H  
ATOM  21879  HE1 PHE A1375      66.218  -2.815  53.834  1.00 53.530          H  
ATOM  21880  HE2 PHE A1375      63.491  -4.994  56.315  1.00 53.530          H  
ATOM  21881  HZ  PHE A1375      65.806  -4.508  55.589  1.00 53.530          H  
ATOM  21882  N   ILE A1376      60.243  -4.511  52.459  1.00 31.470          N  
ATOM  21883  CA  ILE A1376      60.184  -5.956  52.568  1.00 31.320          C  
ATOM  21884  C   ILE A1376      58.939  -6.565  51.958  1.00 31.300          C  
ATOM  21885  O   ILE A1376      57.805  -6.192  52.262  1.00 31.300          O  
ATOM  21886  CB  ILE A1376      60.299  -6.379  54.056  1.00 43.910          C  
ATOM  21887  CG1 ILE A1376      60.276  -7.905  54.241  1.00 43.910          C  
ATOM  21888  CG2 ILE A1376      59.164  -5.764  54.888  1.00 43.910          C  
ATOM  21889  CD1 ILE A1376      61.495  -8.635  53.745  1.00 43.910          C  
ATOM  21890  H   ILE A1376      59.487  -3.940  52.801  1.00 37.760          H  
ATOM  21891  HA  ILE A1376      61.040  -6.361  52.035  1.00 37.580          H  
ATOM  21892  HB  ILE A1376      61.249  -6.030  54.441  1.00 52.690          H  
ATOM  21893 1HG1 ILE A1376      60.192  -8.097  55.308  1.00 52.690          H  
ATOM  21894 2HG1 ILE A1376      59.399  -8.321  53.748  1.00 52.690          H  
ATOM  21895 1HG2 ILE A1376      59.296  -6.057  55.914  1.00 52.690          H  
ATOM  21896 2HG2 ILE A1376      59.191  -4.685  54.815  1.00 52.690          H  
ATOM  21897 3HG2 ILE A1376      58.196  -6.117  54.563  1.00 52.690          H  
ATOM  21898 1HD1 ILE A1376      61.379  -9.701  53.953  1.00 52.690          H  
ATOM  21899 2HD1 ILE A1376      61.611  -8.498  52.676  1.00 52.690          H  
ATOM  21900 3HD1 ILE A1376      62.377  -8.259  54.257  1.00 52.690          H  
ATOM  21901  N   GLU A1377      59.171  -7.509  51.070  1.00 31.340          N  
ATOM  21902  CA  GLU A1377      58.111  -8.243  50.423  1.00 31.430          C  
ATOM  21903  C   GLU A1377      57.839  -9.521  51.215  1.00 31.380          C  
ATOM  21904  O   GLU A1377      58.758 -10.305  51.443  1.00 31.200          O  
ATOM  21905  CB  GLU A1377      58.529  -8.554  48.982  1.00 43.970          C  
ATOM  21906  CG  GLU A1377      57.511  -9.289  48.148  1.00 43.970          C  
ATOM  21907  CD  GLU A1377      57.992  -9.565  46.761  1.00 43.970          C  
ATOM  21908  OE1 GLU A1377      59.058  -9.120  46.419  1.00 43.970          O  
ATOM  21909  OE2 GLU A1377      57.299 -10.240  46.046  1.00 43.970          O  
ATOM  21910  H   GLU A1377      60.134  -7.719  50.844  1.00 37.610          H  
ATOM  21911  HA  GLU A1377      57.207  -7.633  50.415  1.00 37.720          H  
ATOM  21912 1HB  GLU A1377      58.759  -7.619  48.469  1.00 52.760          H  
ATOM  21913 2HB  GLU A1377      59.444  -9.149  48.992  1.00 52.760          H  
ATOM  21914 1HG  GLU A1377      57.311 -10.223  48.609  1.00 52.760          H  
ATOM  21915 2HG  GLU A1377      56.586  -8.715  48.112  1.00 52.760          H  
ATOM  21916  N   ILE A1378      56.578  -9.748  51.615  1.00 31.610          N  
ATOM  21917  CA  ILE A1378      56.223 -10.968  52.366  1.00 31.660          C  
ATOM  21918  C   ILE A1378      56.313 -12.234  51.503  1.00 31.620          C  
ATOM  21919  O   ILE A1378      56.397 -13.345  52.014  1.00 31.670          O  
ATOM  21920  CB  ILE A1378      54.841 -10.845  53.066  1.00 44.300          C  
ATOM  21921  CG1 ILE A1378      53.675 -10.685  52.026  1.00 44.300          C  
ATOM  21922  CG2 ILE A1378      54.885  -9.694  54.059  1.00 44.300          C  
ATOM  21923  CD1 ILE A1378      52.265 -10.762  52.622  1.00 44.300          C  
ATOM  21924  H   ILE A1378      55.879  -9.048  51.412  1.00 37.930          H  
ATOM  21925  HA  ILE A1378      56.951 -11.090  53.156  1.00 37.990          H  
ATOM  21926  HB  ILE A1378      54.646 -11.774  53.621  1.00 53.160          H  
ATOM  21927 1HG1 ILE A1378      53.773  -9.738  51.506  1.00 53.160          H  
ATOM  21928 2HG1 ILE A1378      53.742 -11.477  51.326  1.00 53.160          H  
ATOM  21929 1HG2 ILE A1378      53.944  -9.626  54.595  1.00 53.160          H  
ATOM  21930 2HG2 ILE A1378      55.670  -9.865  54.766  1.00 53.160          H  
ATOM  21931 3HG2 ILE A1378      55.072  -8.755  53.540  1.00 53.160          H  
ATOM  21932 1HD1 ILE A1378      51.526 -10.677  51.831  1.00 53.160          H  
ATOM  21933 2HD1 ILE A1378      52.143 -11.722  53.128  1.00 53.160          H  
ATOM  21934 3HD1 ILE A1378      52.109  -9.953  53.335  1.00 53.160          H  
ATOM  21935  N   GLY A1379      56.261 -12.040  50.186  1.00 31.620          N  
ATOM  21936  CA  GLY A1379      56.409 -13.093  49.177  1.00 31.650          C  
ATOM  21937  C   GLY A1379      55.116 -13.777  48.753  1.00 31.750          C  
ATOM  21938  O   GLY A1379      55.109 -14.545  47.788  1.00 31.590          O  
ATOM  21939  H   GLY A1379      56.174 -11.083  49.879  1.00 37.940          H  
ATOM  21940 1HA  GLY A1379      56.886 -12.663  48.294  1.00 37.980          H  
ATOM  21941 2HA  GLY A1379      57.101 -13.840  49.552  1.00 37.980          H  
ATOM  21942  N   THR A1380      54.023 -13.479  49.448  1.00 31.980          N  
ATOM  21943  CA  THR A1380      52.734 -14.075  49.168  1.00 32.120          C  
ATOM  21944  C   THR A1380      51.734 -13.053  48.621  1.00 31.920          C  
ATOM  21945  O   THR A1380      50.697 -13.424  48.060  1.00 31.850          O  
ATOM  21946  CB  THR A1380      52.162 -14.695  50.454  1.00 44.910          C  
ATOM  21947  OG1 THR A1380      51.946 -13.660  51.415  1.00 44.910          O  
ATOM  21948  CG2 THR A1380      53.176 -15.687  51.032  1.00 44.910          C  
ATOM  21949  H   THR A1380      54.091 -12.858  50.236  1.00 38.380          H  
ATOM  21950  HA  THR A1380      52.866 -14.862  48.429  1.00 38.540          H  
ATOM  21951  HB  THR A1380      51.222 -15.199  50.238  1.00 53.890          H  
ATOM  21952  HG1 THR A1380      51.453 -14.006  52.164  1.00 53.890          H  
ATOM  21953 1HG2 THR A1380      52.782 -16.115  51.940  1.00 53.890          H  
ATOM  21954 2HG2 THR A1380      53.370 -16.473  50.311  1.00 53.890          H  
ATOM  21955 3HG2 THR A1380      54.110 -15.175  51.260  1.00 53.890          H  
ATOM  21956  N   TRP A1381      52.008 -11.759  48.765  1.00 31.940          N  
ATOM  21957  CA  TRP A1381      51.024 -10.801  48.301  1.00 31.800          C  
ATOM  21958  C   TRP A1381      50.983 -10.859  46.785  1.00 31.680          C  
ATOM  21959  O   TRP A1381      52.022 -10.760  46.133  1.00 31.840          O  
ATOM  21960  CB  TRP A1381      51.322  -9.375  48.764  1.00 44.580          C  
ATOM  21961  CG  TRP A1381      50.209  -8.492  48.392  1.00 44.580          C  
ATOM  21962  CD1 TRP A1381      50.158  -7.587  47.382  1.00 44.580          C  
ATOM  21963  CD2 TRP A1381      48.913  -8.469  49.017  1.00 44.580          C  
ATOM  21964  NE1 TRP A1381      48.918  -7.011  47.339  1.00 44.580          N  
ATOM  21965  CE2 TRP A1381      48.145  -7.552  48.319  1.00 44.580          C  
ATOM  21966  CE3 TRP A1381      48.344  -9.163  50.094  1.00 44.580          C  
ATOM  21967  CZ2 TRP A1381      46.843  -7.313  48.640  1.00 44.580          C  
ATOM  21968  CZ3 TRP A1381      47.028  -8.915  50.417  1.00 44.580          C  
ATOM  21969  CH2 TRP A1381      46.293  -8.014  49.705  1.00 44.580          C  
ATOM  21970  H   TRP A1381      52.859 -11.449  49.198  1.00 38.330          H  
ATOM  21971  HA  TRP A1381      50.045 -11.087  48.682  1.00 38.160          H  
ATOM  21972 1HB  TRP A1381      51.455  -9.343  49.839  1.00 53.490          H  
ATOM  21973 2HB  TRP A1381      52.232  -9.012  48.294  1.00 53.490          H  
ATOM  21974  HD1 TRP A1381      50.977  -7.363  46.699  1.00 53.490          H  
ATOM  21975  HE1 TRP A1381      48.613  -6.304  46.676  1.00 53.490          H  
ATOM  21976  HE3 TRP A1381      48.924  -9.890  50.661  1.00 53.490          H  
ATOM  21977  HZ2 TRP A1381      46.254  -6.605  48.077  1.00 53.490          H  
ATOM  21978  HZ3 TRP A1381      46.589  -9.464  51.251  1.00 53.490          H  
ATOM  21979  HH2 TRP A1381      45.253  -7.844  49.974  1.00 53.490          H  
ATOM  21980  N   SER A1382      49.784 -11.062  46.239  1.00 31.470          N  
ATOM  21981  CA  SER A1382      49.528 -11.204  44.805  1.00 31.430          C  
ATOM  21982  C   SER A1382      50.290 -12.377  44.178  1.00 31.290          C  
ATOM  21983  O   SER A1382      50.439 -12.471  42.949  1.00 31.160          O  
ATOM  21984  CB  SER A1382      49.842  -9.914  44.057  1.00 44.020          C  
ATOM  21985  OG  SER A1382      49.032  -8.854  44.498  1.00 44.020          O  
ATOM  21986  H   SER A1382      48.987 -11.138  46.854  1.00 37.760          H  
ATOM  21987  HA  SER A1382      48.463 -11.401  44.678  1.00 37.720          H  
ATOM  21988 1HB  SER A1382      50.887  -9.653  44.193  1.00 52.820          H  
ATOM  21989 2HB  SER A1382      49.687 -10.069  42.992  1.00 52.820          H  
ATOM  21990  HG  SER A1382      49.281  -8.098  43.965  1.00 52.820          H  
ATOM  21991  N   ASN A1383      50.680 -13.349  44.997  1.00 31.390          N  
ATOM  21992  CA  ASN A1383      51.358 -14.510  44.466  1.00 31.360          C  
ATOM  21993  C   ASN A1383      50.274 -15.431  43.946  1.00 31.280          C  
ATOM  21994  O   ASN A1383      49.720 -16.251  44.667  1.00 31.260          O  
ATOM  21995  CB  ASN A1383      52.233 -15.144  45.529  1.00 43.920          C  
ATOM  21996  CG  ASN A1383      53.115 -16.244  45.030  1.00 43.920          C  
ATOM  21997  OD1 ASN A1383      52.845 -16.891  44.015  1.00 43.920          O  
ATOM  21998  ND2 ASN A1383      54.200 -16.458  45.732  1.00 43.920          N  
ATOM  21999  H   ASN A1383      50.547 -13.255  46.006  1.00 37.670          H  
ATOM  22000  HA  ASN A1383      51.984 -14.216  43.624  1.00 37.630          H  
ATOM  22001 1HB  ASN A1383      52.865 -14.370  45.968  1.00 52.700          H  
ATOM  22002 2HB  ASN A1383      51.618 -15.530  46.317  1.00 52.700          H  
ATOM  22003 1HD2 ASN A1383      54.850 -17.170  45.458  1.00 52.700          H  
ATOM  22004 2HD2 ASN A1383      54.405 -15.874  46.546  1.00 52.700          H  
ATOM  22005  N   ASP A1384      49.928 -15.237  42.689  1.00 31.300          N  
ATOM  22006  CA  ASP A1384      48.811 -15.942  42.095  1.00 31.310          C  
ATOM  22007  C   ASP A1384      49.219 -17.369  41.735  1.00 31.520          C  
ATOM  22008  O   ASP A1384      50.058 -17.593  40.861  1.00 31.670          O  
ATOM  22009  CB  ASP A1384      48.286 -15.169  40.885  1.00 43.830          C  
ATOM  22010  CG  ASP A1384      47.031 -15.756  40.320  1.00 43.830          C  
ATOM  22011  OD1 ASP A1384      46.729 -16.881  40.660  1.00 43.830          O  
ATOM  22012  OD2 ASP A1384      46.353 -15.078  39.580  1.00 43.830          O  
ATOM  22013  H   ASP A1384      50.421 -14.507  42.173  1.00 37.560          H  
ATOM  22014  HA  ASP A1384      48.009 -15.998  42.829  1.00 37.570          H  
ATOM  22015 1HB  ASP A1384      48.099 -14.129  41.169  1.00 52.600          H  
ATOM  22016 2HB  ASP A1384      49.046 -15.162  40.103  1.00 52.600          H  
ATOM  22017  N   MET A1385      48.654 -18.332  42.473  1.00 31.610          N  
ATOM  22018  CA  MET A1385      48.977 -19.755  42.362  1.00 31.890          C  
ATOM  22019  C   MET A1385      48.080 -20.442  41.340  1.00 31.820          C  
ATOM  22020  O   MET A1385      48.117 -21.668  41.161  1.00 32.060          O  
ATOM  22021  CB  MET A1385      48.822 -20.441  43.715  1.00 44.530          C  
ATOM  22022  CG  MET A1385      49.685 -19.845  44.811  1.00 44.530          C  
ATOM  22023  SD  MET A1385      51.464 -19.873  44.505  1.00 44.530          S  
ATOM  22024  CE  MET A1385      51.919 -21.568  44.755  1.00 44.530          C  
ATOM  22025  H   MET A1385      47.955 -18.035  43.144  1.00 37.930          H  
ATOM  22026  HA  MET A1385      50.008 -19.853  42.016  1.00 38.270          H  
ATOM  22027 1HB  MET A1385      47.786 -20.354  44.030  1.00 53.440          H  
ATOM  22028 2HB  MET A1385      49.051 -21.500  43.619  1.00 53.440          H  
ATOM  22029 1HG  MET A1385      49.386 -18.812  44.925  1.00 53.440          H  
ATOM  22030 2HG  MET A1385      49.492 -20.362  45.750  1.00 53.440          H  
ATOM  22031 1HE  MET A1385      52.988 -21.683  44.579  1.00 53.440          H  
ATOM  22032 2HE  MET A1385      51.703 -21.839  45.769  1.00 53.440          H  
ATOM  22033 3HE  MET A1385      51.367 -22.211  44.072  1.00 53.440          H  
ATOM  22034  N   ALA A1386      47.253 -19.661  40.661  1.00 31.570          N  
ATOM  22035  CA  ALA A1386      46.328 -20.190  39.684  1.00 31.590          C  
ATOM  22036  C   ALA A1386      47.035 -20.522  38.399  1.00 31.230          C  
ATOM  22037  O   ALA A1386      46.809 -19.847  37.408  1.00 30.890          O  
ATOM  22038  CB  ALA A1386      45.257 -19.165  39.375  1.00 44.220          C  
ATOM  22039  H   ALA A1386      47.249 -18.642  40.828  1.00 37.880          H  
ATOM  22040  HA  ALA A1386      45.879 -21.091  40.098  1.00 37.910          H  
ATOM  22041 1HB  ALA A1386      44.551 -19.562  38.657  1.00 53.060          H  
ATOM  22042 2HB  ALA A1386      44.756 -18.900  40.290  1.00 53.060          H  
ATOM  22043 3HB  ALA A1386      45.725 -18.271  38.961  1.00 53.060          H  
ATOM  22044  N   ASP A1387      47.808 -21.606  38.364  1.00 31.370          N  
ATOM  22045  CA  ASP A1387      48.602 -21.931  37.164  1.00 31.150          C  
ATOM  22046  C   ASP A1387      47.772 -21.881  35.880  1.00 31.360          C  
ATOM  22047  O   ASP A1387      48.252 -21.410  34.846  1.00 31.340          O  
ATOM  22048  CB  ASP A1387      49.224 -23.334  37.247  1.00 43.700          C  
ATOM  22049  CG  ASP A1387      50.400 -23.488  38.222  1.00 43.700          C  
ATOM  22050  OD1 ASP A1387      50.932 -22.507  38.684  1.00 43.700          O  
ATOM  22051  OD2 ASP A1387      50.760 -24.614  38.474  1.00 43.700          O  
ATOM  22052  H   ASP A1387      47.937 -22.105  39.251  1.00 37.640          H  
ATOM  22053  HA  ASP A1387      49.405 -21.198  37.080  1.00 37.380          H  
ATOM  22054 1HB  ASP A1387      48.451 -24.046  37.536  1.00 52.440          H  
ATOM  22055 2HB  ASP A1387      49.566 -23.629  36.254  1.00 52.440          H  
ATOM  22056  N   ASP A1388      46.506 -22.294  35.954  1.00 31.660          N  
ATOM  22057  CA  ASP A1388      45.610 -22.336  34.798  1.00 31.930          C  
ATOM  22058  C   ASP A1388      45.466 -20.975  34.103  1.00 32.130          C  
ATOM  22059  O   ASP A1388      45.190 -20.912  32.900  1.00 32.220          O  
ATOM  22060  CB  ASP A1388      44.211 -22.770  35.236  1.00 44.590          C  
ATOM  22061  CG  ASP A1388      44.111 -24.225  35.667  1.00 44.590          C  
ATOM  22062  OD1 ASP A1388      45.016 -24.987  35.434  1.00 44.590          O  
ATOM  22063  OD2 ASP A1388      43.111 -24.553  36.245  1.00 44.590          O  
ATOM  22064  H   ASP A1388      46.170 -22.665  36.836  1.00 37.990          H  
ATOM  22065  HA  ASP A1388      46.010 -23.052  34.080  1.00 38.320          H  
ATOM  22066 1HB  ASP A1388      43.885 -22.139  36.065  1.00 53.510          H  
ATOM  22067 2HB  ASP A1388      43.511 -22.605  34.415  1.00 53.510          H  
ATOM  22068  N   ILE A1389      45.654 -19.883  34.858  1.00 32.260          N  
ATOM  22069  CA  ILE A1389      45.486 -18.512  34.382  1.00 32.540          C  
ATOM  22070  C   ILE A1389      46.406 -18.221  33.209  1.00 32.390          C  
ATOM  22071  O   ILE A1389      46.145 -17.324  32.411  1.00 32.250          O  
ATOM  22072  CB  ILE A1389      45.716 -17.462  35.495  1.00 45.440          C  
ATOM  22073  CG1 ILE A1389      45.086 -16.103  35.044  1.00 45.440          C  
ATOM  22074  CG2 ILE A1389      47.250 -17.254  35.768  1.00 45.440          C  
ATOM  22075  CD1 ILE A1389      44.896 -15.092  36.162  1.00 45.440          C  
ATOM  22076  H   ILE A1389      45.951 -20.017  35.824  1.00 38.710          H  
ATOM  22077  HA  ILE A1389      44.459 -18.395  34.072  1.00 39.050          H  
ATOM  22078  HB  ILE A1389      45.229 -17.801  36.410  1.00 54.530          H  
ATOM  22079 1HG1 ILE A1389      45.733 -15.649  34.294  1.00 54.530          H  
ATOM  22080 2HG1 ILE A1389      44.128 -16.301  34.583  1.00 54.530          H  
ATOM  22081 1HG2 ILE A1389      47.387 -16.529  36.565  1.00 54.530          H  
ATOM  22082 2HG2 ILE A1389      47.713 -18.178  36.065  1.00 54.530          H  
ATOM  22083 3HG2 ILE A1389      47.752 -16.886  34.877  1.00 54.530          H  
ATOM  22084 1HD1 ILE A1389      44.456 -14.183  35.755  1.00 54.530          H  
ATOM  22085 2HD1 ILE A1389      44.231 -15.509  36.920  1.00 54.530          H  
ATOM  22086 3HD1 ILE A1389      45.848 -14.847  36.627  1.00 54.530          H  
ATOM  22087  N   ALA A1390      47.493 -18.981  33.109  1.00 32.510          N  
ATOM  22088  CA  ALA A1390      48.483 -18.845  32.065  1.00 32.580          C  
ATOM  22089  C   ALA A1390      47.885 -19.032  30.675  1.00 32.740          C  
ATOM  22090  O   ALA A1390      48.399 -18.478  29.703  1.00 32.900          O  
ATOM  22091  CB  ALA A1390      49.588 -19.856  32.284  1.00 45.580          C  
ATOM  22092  H   ALA A1390      47.636 -19.721  33.803  1.00 39.010          H  
ATOM  22093  HA  ALA A1390      48.898 -17.839  32.124  1.00 39.100          H  
ATOM  22094 1HB  ALA A1390      50.353 -19.737  31.519  1.00 54.700          H  
ATOM  22095 2HB  ALA A1390      50.026 -19.701  33.268  1.00 54.700          H  
ATOM  22096 3HB  ALA A1390      49.169 -20.862  32.229  1.00 54.700          H  
ATOM  22097  N   SER A1391      46.812 -19.822  30.560  1.00 32.840          N  
ATOM  22098  CA  SER A1391      46.208 -20.088  29.263  1.00 33.050          C  
ATOM  22099  C   SER A1391      45.248 -18.992  28.816  1.00 33.400          C  
ATOM  22100  O   SER A1391      44.822 -18.946  27.655  1.00 33.620          O  
ATOM  22101  CB  SER A1391      45.445 -21.400  29.311  1.00 46.190          C  
ATOM  22102  OG  SER A1391      46.301 -22.495  29.523  1.00 46.190          O  
ATOM  22103  H   SER A1391      46.389 -20.268  31.380  1.00 39.410          H  
ATOM  22104  HA  SER A1391      47.007 -20.168  28.526  1.00 39.660          H  
ATOM  22105 1HB  SER A1391      44.706 -21.350  30.117  1.00 55.420          H  
ATOM  22106 2HB  SER A1391      44.900 -21.535  28.379  1.00 55.420          H  
ATOM  22107  HG  SER A1391      45.738 -23.273  29.515  1.00 55.420          H  
ATOM  22108  N   PHE A1392      44.903 -18.075  29.704  1.00 33.450          N  
ATOM  22109  CA  PHE A1392      43.901 -17.086  29.365  1.00 33.800          C  
ATOM  22110  C   PHE A1392      44.507 -15.858  28.735  1.00 33.960          C  
ATOM  22111  O   PHE A1392      44.534 -14.755  29.295  1.00 34.410          O  
ATOM  22112  CB  PHE A1392      43.062 -16.777  30.586  1.00 47.180          C  
ATOM  22113  CG  PHE A1392      42.233 -17.960  30.971  1.00 47.180          C  
ATOM  22114  CD1 PHE A1392      42.736 -18.908  31.820  1.00 47.180          C  
ATOM  22115  CD2 PHE A1392      40.953 -18.129  30.480  1.00 47.180          C  
ATOM  22116  CE1 PHE A1392      42.001 -19.997  32.201  1.00 47.180          C  
ATOM  22117  CE2 PHE A1392      40.203 -19.225  30.851  1.00 47.180          C  
ATOM  22118  CZ  PHE A1392      40.735 -20.160  31.723  1.00 47.180          C  
ATOM  22119  H   PHE A1392      45.337 -18.054  30.630  1.00 40.140          H  
ATOM  22120  HA  PHE A1392      43.229 -17.528  28.630  1.00 40.560          H  
ATOM  22121 1HB  PHE A1392      43.711 -16.519  31.428  1.00 56.620          H  
ATOM  22122 2HB  PHE A1392      42.403 -15.937  30.391  1.00 56.620          H  
ATOM  22123  HD1 PHE A1392      43.732 -18.793  32.177  1.00 56.620          H  
ATOM  22124  HD2 PHE A1392      40.530 -17.383  29.796  1.00 56.620          H  
ATOM  22125  HE1 PHE A1392      42.433 -20.733  32.880  1.00 56.620          H  
ATOM  22126  HE2 PHE A1392      39.193 -19.349  30.457  1.00 56.620          H  
ATOM  22127  HZ  PHE A1392      40.154 -21.033  32.031  1.00 56.620          H  
ATOM  22128  N   ASN A1393      44.950 -16.035  27.505  1.00 33.690          N  
ATOM  22129  CA  ASN A1393      45.596 -14.957  26.778  1.00 33.860          C  
ATOM  22130  C   ASN A1393      44.535 -14.030  26.213  1.00 33.500          C  
ATOM  22131  O   ASN A1393      44.260 -14.026  25.016  1.00 33.130          O  
ATOM  22132  CB  ASN A1393      46.505 -15.473  25.678  1.00 47.340          C  
ATOM  22133  CG  ASN A1393      47.367 -14.362  25.101  1.00 47.340          C  
ATOM  22134  OD1 ASN A1393      47.526 -13.311  25.741  1.00 47.340          O  
ATOM  22135  ND2 ASN A1393      47.921 -14.578  23.931  1.00 47.340          N  
ATOM  22136  H   ASN A1393      44.877 -16.986  27.128  1.00 40.430          H  
ATOM  22137  HA  ASN A1393      46.200 -14.379  27.478  1.00 40.630          H  
ATOM  22138 1HB  ASN A1393      47.152 -16.257  26.076  1.00 56.800          H  
ATOM  22139 2HB  ASN A1393      45.907 -15.912  24.880  1.00 56.800          H  
ATOM  22140 1HD2 ASN A1393      48.499 -13.875  23.513  1.00 56.800          H  
ATOM  22141 2HD2 ASN A1393      47.763 -15.443  23.455  1.00 56.800          H  
ATOM  22142  N   GLN A1394      43.931 -13.246  27.102  1.00 33.670          N  
ATOM  22143  CA  GLN A1394      42.829 -12.358  26.745  1.00 33.420          C  
ATOM  22144  C   GLN A1394      43.335 -11.010  26.238  1.00 33.480          C  
ATOM  22145  O   GLN A1394      42.591 -10.225  25.644  1.00 33.550          O  
ATOM  22146  CB  GLN A1394      41.925 -12.141  27.968  1.00 46.890          C  
ATOM  22147  CG  GLN A1394      41.292 -13.422  28.528  1.00 46.890          C  
ATOM  22148  CD  GLN A1394      40.382 -14.102  27.550  1.00 46.890          C  
ATOM  22149  OE1 GLN A1394      39.397 -13.513  27.100  1.00 46.890          O  
ATOM  22150  NE2 GLN A1394      40.700 -15.336  27.186  1.00 46.890          N  
ATOM  22151  H   GLN A1394      44.231 -13.358  28.074  1.00 40.400          H  
ATOM  22152  HA  GLN A1394      42.250 -12.824  25.946  1.00 40.100          H  
ATOM  22153 1HB  GLN A1394      42.504 -11.679  28.767  1.00 56.270          H  
ATOM  22154 2HB  GLN A1394      41.120 -11.456  27.710  1.00 56.270          H  
ATOM  22155 1HG  GLN A1394      42.072 -14.115  28.800  1.00 56.270          H  
ATOM  22156 2HG  GLN A1394      40.704 -13.160  29.412  1.00 56.270          H  
ATOM  22157 1HE2 GLN A1394      40.122 -15.824  26.527  1.00 56.270          H  
ATOM  22158 2HE2 GLN A1394      41.513 -15.781  27.553  1.00 56.270          H  
ATOM  22159  N   GLU A1395      44.626 -10.753  26.411  1.00 33.480          N  
ATOM  22160  CA  GLU A1395      45.226  -9.484  26.012  1.00 33.650          C  
ATOM  22161  C   GLU A1395      45.570  -9.483  24.528  1.00 33.640          C  
ATOM  22162  O   GLU A1395      46.737  -9.509  24.134  1.00 33.890          O  
ATOM  22163  CB  GLU A1395      46.471  -9.193  26.857  1.00 47.040          C  
ATOM  22164  CG  GLU A1395      46.181  -9.015  28.354  1.00 47.040          C  
ATOM  22165  CD  GLU A1395      47.412  -8.715  29.185  1.00 47.040          C  
ATOM  22166  OE1 GLU A1395      48.494  -8.735  28.650  1.00 47.040          O  
ATOM  22167  OE2 GLU A1395      47.261  -8.468  30.358  1.00 47.040          O  
ATOM  22168  H   GLU A1395      45.187 -11.450  26.880  1.00 40.180          H  
ATOM  22169  HA  GLU A1395      44.502  -8.688  26.187  1.00 40.380          H  
ATOM  22170 1HB  GLU A1395      47.188 -10.007  26.743  1.00 56.450          H  
ATOM  22171 2HB  GLU A1395      46.949  -8.281  26.498  1.00 56.450          H  
ATOM  22172 1HG  GLU A1395      45.472  -8.196  28.474  1.00 56.450          H  
ATOM  22173 2HG  GLU A1395      45.709  -9.921  28.730  1.00 56.450          H  
ATOM  22174  N   ASP A1396      44.521  -9.480  23.717  1.00 33.440          N  
ATOM  22175  CA  ASP A1396      44.617  -9.518  22.265  1.00 33.500          C  
ATOM  22176  C   ASP A1396      44.687  -8.086  21.732  1.00 33.670          C  
ATOM  22177  O   ASP A1396      43.665  -7.400  21.611  1.00 33.900          O  
ATOM  22178  CB  ASP A1396      43.409 -10.267  21.683  1.00 46.880          C  
ATOM  22179  CG  ASP A1396      43.470 -10.491  20.172  1.00 46.880          C  
ATOM  22180  OD1 ASP A1396      44.365  -9.973  19.552  1.00 46.880          O  
ATOM  22181  OD2 ASP A1396      42.627 -11.192  19.659  1.00 46.880          O  
ATOM  22182  H   ASP A1396      43.609  -9.491  24.181  1.00 40.130          H  
ATOM  22183  HA  ASP A1396      45.530 -10.043  21.983  1.00 40.200          H  
ATOM  22184 1HB  ASP A1396      43.320 -11.238  22.174  1.00 56.250          H  
ATOM  22185 2HB  ASP A1396      42.502  -9.709  21.912  1.00 56.250          H  
ATOM  22186  N   ASP A1397      45.892  -7.592  21.444  1.00 33.640          N  
ATOM  22187  CA  ASP A1397      46.041  -6.192  21.041  1.00 33.720          C  
ATOM  22188  C   ASP A1397      45.728  -6.040  19.548  1.00 33.520          C  
ATOM  22189  O   ASP A1397      46.610  -5.838  18.709  1.00 33.490          O  
ATOM  22190  CB  ASP A1397      47.453  -5.685  21.357  1.00 47.180          C  
ATOM  22191  CG  ASP A1397      47.585  -4.167  21.233  1.00 47.180          C  
ATOM  22192  OD1 ASP A1397      46.566  -3.510  21.221  1.00 47.180          O  
ATOM  22193  OD2 ASP A1397      48.692  -3.675  21.189  1.00 47.180          O  
ATOM  22194  H   ASP A1397      46.707  -8.186  21.524  1.00 40.370          H  
ATOM  22195  HA  ASP A1397      45.326  -5.589  21.600  1.00 40.460          H  
ATOM  22196 1HB  ASP A1397      47.723  -5.978  22.373  1.00 56.610          H  
ATOM  22197 2HB  ASP A1397      48.168  -6.155  20.682  1.00 56.610          H  
ATOM  22198  N   ASP A1398      44.448  -6.177  19.234  1.00 33.460          N  
ATOM  22199  CA  ASP A1398      43.939  -6.152  17.869  1.00 33.350          C  
ATOM  22200  C   ASP A1398      43.678  -4.701  17.435  1.00 33.380          C  
ATOM  22201  O   ASP A1398      42.716  -4.081  17.893  1.00 33.480          O  
ATOM  22202  CB  ASP A1398      42.641  -6.983  17.794  1.00 46.730          C  
ATOM  22203  CG  ASP A1398      42.083  -7.167  16.376  1.00 46.730          C  
ATOM  22204  OD1 ASP A1398      42.758  -6.784  15.459  1.00 46.730          O  
ATOM  22205  OD2 ASP A1398      40.990  -7.683  16.228  1.00 46.730          O  
ATOM  22206  H   ASP A1398      43.820  -6.371  20.017  1.00 40.150          H  
ATOM  22207  HA  ASP A1398      44.685  -6.588  17.205  1.00 40.020          H  
ATOM  22208 1HB  ASP A1398      42.834  -7.977  18.222  1.00 56.080          H  
ATOM  22209 2HB  ASP A1398      41.879  -6.514  18.412  1.00 56.080          H  
ATOM  22210  N   GLU A1399      44.572  -4.146  16.613  1.00 33.350          N  
ATOM  22211  CA  GLU A1399      44.494  -2.751  16.163  1.00 33.440          C  
ATOM  22212  C   GLU A1399      43.545  -2.639  14.963  1.00 33.500          C  
ATOM  22213  O   GLU A1399      43.515  -3.532  14.121  1.00 33.360          O  
ATOM  22214  CB  GLU A1399      45.899  -2.254  15.792  1.00 46.780          C  
ATOM  22215  CG  GLU A1399      46.882  -2.164  16.983  1.00 46.780          C  
ATOM  22216  CD  GLU A1399      48.286  -1.788  16.569  1.00 46.780          C  
ATOM  22217  OE1 GLU A1399      48.565  -1.889  15.404  1.00 46.780          O  
ATOM  22218  OE2 GLU A1399      49.070  -1.397  17.409  1.00 46.780          O  
ATOM  22219  H   GLU A1399      45.336  -4.725  16.292  1.00 40.020          H  
ATOM  22220  HA  GLU A1399      44.099  -2.144  16.977  1.00 40.130          H  
ATOM  22221 1HB  GLU A1399      46.334  -2.924  15.050  1.00 56.140          H  
ATOM  22222 2HB  GLU A1399      45.829  -1.264  15.336  1.00 56.140          H  
ATOM  22223 1HG  GLU A1399      46.513  -1.421  17.689  1.00 56.140          H  
ATOM  22224 2HG  GLU A1399      46.907  -3.127  17.500  1.00 56.140          H  
ATOM  22225  N   ASP A1400      42.853  -1.502  14.819  1.00 33.780          N  
ATOM  22226  CA  ASP A1400      41.931  -1.334  13.689  1.00 33.960          C  
ATOM  22227  C   ASP A1400      42.588  -0.840  12.404  1.00 33.750          C  
ATOM  22228  O   ASP A1400      42.143  -1.175  11.305  1.00 33.560          O  
ATOM  22229  CB  ASP A1400      40.845  -0.320  14.048  1.00 47.470          C  
ATOM  22230  CG  ASP A1400      39.930  -0.757  15.169  1.00 47.470          C  
ATOM  22231  OD1 ASP A1400      39.204  -1.711  15.016  1.00 47.470          O  
ATOM  22232  OD2 ASP A1400      39.979  -0.117  16.192  1.00 47.470          O  
ATOM  22233  H   ASP A1400      42.907  -0.790  15.537  1.00 40.540          H  
ATOM  22234  HA  ASP A1400      41.468  -2.301  13.486  1.00 40.750          H  
ATOM  22235 1HB  ASP A1400      41.310   0.625  14.326  1.00 56.970          H  
ATOM  22236 2HB  ASP A1400      40.236  -0.129  13.164  1.00 56.970          H  
ATOM  22237  N   ASP A1401      43.620  -0.013  12.532  1.00 33.830          N  
ATOM  22238  CA  ASP A1401      44.283   0.563  11.367  1.00 33.760          C  
ATOM  22239  C   ASP A1401      45.712   0.935  11.718  1.00 33.910          C  
ATOM  22240  O   ASP A1401      45.946   1.861  12.496  1.00 34.090          O  
ATOM  22241  CB  ASP A1401      43.519   1.776  10.800  1.00 47.290          C  
ATOM  22242  CG  ASP A1401      44.125   2.305   9.456  1.00 47.290          C  
ATOM  22243  OD1 ASP A1401      45.287   2.027   9.187  1.00 47.290          O  
ATOM  22244  OD2 ASP A1401      43.411   2.958   8.687  1.00 47.290          O  
ATOM  22245  H   ASP A1401      43.944   0.223  13.458  1.00 40.600          H  
ATOM  22246  HA  ASP A1401      44.321  -0.197  10.586  1.00 40.510          H  
ATOM  22247 1HB  ASP A1401      42.477   1.495  10.627  1.00 56.750          H  
ATOM  22248 2HB  ASP A1401      43.521   2.584  11.532  1.00 56.750          H  
ATOM  22249  N   ALA A1402      46.669   0.202  11.153  1.00 33.920          N  
ATOM  22250  CA  ALA A1402      48.090   0.357  11.465  1.00 34.200          C  
ATOM  22251  C   ALA A1402      48.600   1.765  11.160  1.00 34.170          C  
ATOM  22252  O   ALA A1402      49.660   2.154  11.638  1.00 34.250          O  
ATOM  22253  CB  ALA A1402      48.922  -0.652  10.708  1.00 47.770          C  
ATOM  22254  H   ALA A1402      46.387  -0.513  10.495  1.00 40.700          H  
ATOM  22255  HA  ALA A1402      48.207   0.174  12.530  1.00 41.040          H  
ATOM  22256 1HB  ALA A1402      49.950  -0.536  11.012  1.00 57.320          H  
ATOM  22257 2HB  ALA A1402      48.585  -1.665  10.954  1.00 57.320          H  
ATOM  22258 3HB  ALA A1402      48.823  -0.485   9.638  1.00 57.320          H  
ATOM  22259  N   PHE A1403      47.879   2.511  10.322  1.00 34.110          N  
ATOM  22260  CA  PHE A1403      48.251   3.873   9.946  1.00 34.080          C  
ATOM  22261  C   PHE A1403      48.220   4.794  11.174  1.00 33.910          C  
ATOM  22262  O   PHE A1403      48.821   5.870  11.181  1.00 33.740          O  
ATOM  22263  CB  PHE A1403      47.309   4.412   8.879  1.00 47.720          C  
ATOM  22264  CG  PHE A1403      47.844   5.605   8.156  1.00 47.720          C  
ATOM  22265  CD1 PHE A1403      48.763   5.434   7.135  1.00 47.720          C  
ATOM  22266  CD2 PHE A1403      47.460   6.882   8.485  1.00 47.720          C  
ATOM  22267  CE1 PHE A1403      49.267   6.508   6.464  1.00 47.720          C  
ATOM  22268  CE2 PHE A1403      47.971   7.968   7.816  1.00 47.720          C  
ATOM  22269  CZ  PHE A1403      48.877   7.778   6.798  1.00 47.720          C  
ATOM  22270  H   PHE A1403      46.992   2.137   9.945  1.00 40.930          H  
ATOM  22271  HA  PHE A1403      49.257   3.868   9.544  1.00 40.900          H  
ATOM  22272 1HB  PHE A1403      47.092   3.629   8.155  1.00 57.270          H  
ATOM  22273 2HB  PHE A1403      46.360   4.686   9.342  1.00 57.270          H  
ATOM  22274  HD1 PHE A1403      49.077   4.428   6.863  1.00 57.270          H  
ATOM  22275  HD2 PHE A1403      46.753   7.022   9.286  1.00 57.270          H  
ATOM  22276  HE1 PHE A1403      49.974   6.352   5.663  1.00 57.270          H  
ATOM  22277  HE2 PHE A1403      47.654   8.974   8.091  1.00 57.270          H  
ATOM  22278  HZ  PHE A1403      49.284   8.632   6.258  1.00 57.270          H  
ATOM  22279  N   HIS A1404      47.485   4.380  12.205  1.00 34.010          N  
ATOM  22280  CA  HIS A1404      47.306   5.136  13.429  1.00 33.870          C  
ATOM  22281  C   HIS A1404      47.651   4.281  14.646  1.00 33.380          C  
ATOM  22282  O   HIS A1404      46.790   4.020  15.489  1.00 33.400          O  
ATOM  22283  CB  HIS A1404      45.857   5.609  13.546  1.00 47.470          C  
ATOM  22284  CG  HIS A1404      45.416   6.491  12.430  1.00 47.470          C  
ATOM  22285  ND1 HIS A1404      45.783   7.821  12.335  1.00 47.470          N  
ATOM  22286  CD2 HIS A1404      44.637   6.233  11.357  1.00 47.470          C  
ATOM  22287  CE1 HIS A1404      45.238   8.341  11.252  1.00 47.470          C  
ATOM  22288  NE2 HIS A1404      44.537   7.400  10.642  1.00 47.470          N  
ATOM  22289  H   HIS A1404      47.028   3.465  12.150  1.00 40.810          H  
ATOM  22290  HA  HIS A1404      47.961   6.003  13.431  1.00 40.640          H  
ATOM  22291 1HB  HIS A1404      45.197   4.739  13.571  1.00 56.970          H  
ATOM  22292 2HB  HIS A1404      45.725   6.149  14.483  1.00 56.970          H  
ATOM  22293  HD1 HIS A1404      46.557   8.243  12.809  1.00 56.970          H  
ATOM  22294  HD2 HIS A1404      44.128   5.332  11.012  1.00 56.970          H  
ATOM  22295  HE1 HIS A1404      45.406   9.388  10.996  1.00 56.970          H  
ATOM  22296  N   LEU A1405      48.891   3.803  14.731  1.00 33.020          N  
ATOM  22297  CA  LEU A1405      49.249   2.914  15.825  1.00 32.600          C  
ATOM  22298  C   LEU A1405      49.032   3.673  17.135  1.00 32.730          C  
ATOM  22299  O   LEU A1405      49.582   4.768  17.267  1.00 33.020          O  
ATOM  22300  CB  LEU A1405      50.737   2.516  15.738  1.00 45.810          C  
ATOM  22301  CG  LEU A1405      51.173   1.703  14.506  1.00 45.810          C  
ATOM  22302  CD1 LEU A1405      52.668   1.506  14.545  1.00 45.810          C  
ATOM  22303  CD2 LEU A1405      50.458   0.367  14.455  1.00 45.810          C  
ATOM  22304  H   LEU A1405      49.585   4.057  14.032  1.00 39.620          H  
ATOM  22305  HA  LEU A1405      48.607   2.045  15.766  1.00 39.120          H  
ATOM  22306 1HB  LEU A1405      51.337   3.433  15.737  1.00 54.970          H  
ATOM  22307 2HB  LEU A1405      51.001   1.939  16.622  1.00 54.970          H  
ATOM  22308  HG  LEU A1405      50.947   2.270  13.619  1.00 54.970          H  
ATOM  22309 1HD1 LEU A1405      52.984   0.954  13.661  1.00 54.970          H  
ATOM  22310 2HD1 LEU A1405      53.165   2.475  14.558  1.00 54.970          H  
ATOM  22311 3HD1 LEU A1405      52.942   0.945  15.435  1.00 54.970          H  
ATOM  22312 1HD2 LEU A1405      50.776  -0.186  13.570  1.00 54.970          H  
ATOM  22313 2HD2 LEU A1405      50.694  -0.218  15.348  1.00 54.970          H  
ATOM  22314 3HD2 LEU A1405      49.393   0.513  14.409  1.00 54.970          H  
ATOM  22315  N   PRO A1406      48.385   3.062  18.159  1.00 32.580          N  
ATOM  22316  CA  PRO A1406      47.998   3.633  19.459  1.00 32.760          C  
ATOM  22317  C   PRO A1406      49.172   4.108  20.300  1.00 32.690          C  
ATOM  22318  O   PRO A1406      48.998   4.823  21.284  1.00 33.010          O  
ATOM  22319  CB  PRO A1406      47.275   2.467  20.145  1.00 49.140          C  
ATOM  22320  CG  PRO A1406      47.823   1.226  19.491  1.00 49.140          C  
ATOM  22321  CD  PRO A1406      48.074   1.617  18.052  1.00 49.140          C  
ATOM  22322  HA  PRO A1406      47.303   4.466  19.277  1.00 39.310          H  
ATOM  22323 1HB  PRO A1406      47.468   2.497  21.230  1.00 58.970          H  
ATOM  22324 2HB  PRO A1406      46.189   2.575  20.011  1.00 58.970          H  
ATOM  22325 1HG  PRO A1406      48.740   0.886  20.001  1.00 58.970          H  
ATOM  22326 2HG  PRO A1406      47.104   0.392  19.574  1.00 58.970          H  
ATOM  22327 1HD  PRO A1406      48.938   1.036  17.692  1.00 58.970          H  
ATOM  22328 2HD  PRO A1406      47.169   1.449  17.443  1.00 58.970          H  
ATOM  22329  N   VAL A1407      50.352   3.652  19.925  1.00 32.340          N  
ATOM  22330  CA  VAL A1407      51.599   3.960  20.582  1.00 32.310          C  
ATOM  22331  C   VAL A1407      51.902   5.460  20.530  1.00 32.340          C  
ATOM  22332  O   VAL A1407      52.462   6.013  21.481  1.00 32.380          O  
ATOM  22333  CB  VAL A1407      52.741   3.172  19.901  1.00 45.250          C  
ATOM  22334  CG1 VAL A1407      54.113   3.590  20.466  1.00 45.250          C  
ATOM  22335  CG2 VAL A1407      52.497   1.676  20.081  1.00 45.250          C  
ATOM  22336  H   VAL A1407      50.388   3.067  19.108  1.00 38.810          H  
ATOM  22337  HA  VAL A1407      51.523   3.652  21.625  1.00 38.770          H  
ATOM  22338  HB  VAL A1407      52.747   3.413  18.836  1.00 54.300          H  
ATOM  22339 1HG1 VAL A1407      54.897   3.032  19.958  1.00 54.300          H  
ATOM  22340 2HG1 VAL A1407      54.290   4.645  20.324  1.00 54.300          H  
ATOM  22341 3HG1 VAL A1407      54.145   3.368  21.532  1.00 54.300          H  
ATOM  22342 1HG2 VAL A1407      53.290   1.115  19.584  1.00 54.300          H  
ATOM  22343 2HG2 VAL A1407      52.496   1.438  21.145  1.00 54.300          H  
ATOM  22344 3HG2 VAL A1407      51.537   1.398  19.650  1.00 54.300          H  
ATOM  22345  N   LEU A1408      51.658   6.090  19.377  1.00 32.410          N  
ATOM  22346  CA  LEU A1408      51.994   7.499  19.207  1.00 32.520          C  
ATOM  22347  C   LEU A1408      50.742   8.357  18.980  1.00 32.670          C  
ATOM  22348  O   LEU A1408      49.776   7.875  18.392  1.00 32.500          O  
ATOM  22349  CB  LEU A1408      52.954   7.614  18.015  1.00 45.480          C  
ATOM  22350  CG  LEU A1408      54.267   6.781  18.137  1.00 45.480          C  
ATOM  22351  CD1 LEU A1408      55.030   6.823  16.842  1.00 45.480          C  
ATOM  22352  CD2 LEU A1408      55.138   7.339  19.275  1.00 45.480          C  
ATOM  22353  H   LEU A1408      51.156   5.599  18.626  1.00 38.890          H  
ATOM  22354  HA  LEU A1408      52.485   7.823  20.110  1.00 39.020          H  
ATOM  22355 1HB  LEU A1408      52.431   7.280  17.118  1.00 54.580          H  
ATOM  22356 2HB  LEU A1408      53.223   8.653  17.882  1.00 54.580          H  
ATOM  22357  HG  LEU A1408      54.014   5.746  18.329  1.00 54.580          H  
ATOM  22358 1HD1 LEU A1408      55.931   6.220  16.932  1.00 54.580          H  
ATOM  22359 2HD1 LEU A1408      54.411   6.416  16.035  1.00 54.580          H  
ATOM  22360 3HD1 LEU A1408      55.303   7.815  16.610  1.00 54.580          H  
ATOM  22361 1HD2 LEU A1408      56.049   6.748  19.351  1.00 54.580          H  
ATOM  22362 2HD2 LEU A1408      55.396   8.374  19.067  1.00 54.580          H  
ATOM  22363 3HD2 LEU A1408      54.613   7.286  20.222  1.00 54.580          H  
ATOM  22364  N   PRO A1409      50.718   9.625  19.437  1.00 33.080          N  
ATOM  22365  CA  PRO A1409      49.652  10.587  19.202  1.00 33.360          C  
ATOM  22366  C   PRO A1409      49.611  10.943  17.712  1.00 33.250          C  
ATOM  22367  O   PRO A1409      50.614  10.833  17.012  1.00 33.160          O  
ATOM  22368  CB  PRO A1409      50.013  11.732  20.154  1.00 50.040          C  
ATOM  22369  CG  PRO A1409      51.482  11.615  20.370  1.00 50.040          C  
ATOM  22370  CD  PRO A1409      51.813  10.140  20.281  1.00 50.040          C  
ATOM  22371  HA  PRO A1409      48.692  10.138  19.504  1.00 40.030          H  
ATOM  22372 1HB  PRO A1409      49.739  12.695  19.701  1.00 60.050          H  
ATOM  22373 2HB  PRO A1409      49.428  11.647  21.085  1.00 60.050          H  
ATOM  22374 1HG  PRO A1409      51.950  12.180  19.612  1.00 60.050          H  
ATOM  22375 2HG  PRO A1409      51.770  12.064  21.330  1.00 60.050          H  
ATOM  22376 1HD  PRO A1409      52.788  10.036  19.783  1.00 60.050          H  
ATOM  22377 2HD  PRO A1409      51.795   9.681  21.284  1.00 60.050          H  
ATOM  22378  N   ALA A1410      48.441  11.356  17.241  1.00 33.370          N  
ATOM  22379  CA  ALA A1410      48.173  11.650  15.822  1.00 33.560          C  
ATOM  22380  C   ALA A1410      49.118  12.616  15.078  1.00 34.100          C  
ATOM  22381  O   ALA A1410      49.383  12.410  13.893  1.00 34.390          O  
ATOM  22382  CB  ALA A1410      46.765  12.211  15.709  1.00 46.910          C  
ATOM  22383  H   ALA A1410      47.671  11.438  17.913  1.00 40.040          H  
ATOM  22384  HA  ALA A1410      48.212  10.698  15.293  1.00 40.270          H  
ATOM  22385 1HB  ALA A1410      46.516  12.358  14.658  1.00 56.290          H  
ATOM  22386 2HB  ALA A1410      46.069  11.508  16.153  1.00 56.290          H  
ATOM  22387 3HB  ALA A1410      46.705  13.154  16.226  1.00 56.290          H  
ATOM  22388  N   ASN A1411      49.555  13.694  15.714  1.00 34.300          N  
ATOM  22389  CA  ASN A1411      50.386  14.702  15.053  1.00 34.880          C  
ATOM  22390  C   ASN A1411      51.874  14.498  15.322  1.00 34.840          C  
ATOM  22391  O   ASN A1411      52.300  14.563  16.479  1.00 35.230          O  
ATOM  22392  CB  ASN A1411      49.938  16.102  15.413  1.00 48.600          C  
ATOM  22393  CG  ASN A1411      50.617  17.176  14.581  1.00 48.600          C  
ATOM  22394  OD1 ASN A1411      51.838  17.159  14.356  1.00 48.600          O  
ATOM  22395  ND2 ASN A1411      49.827  18.120  14.110  1.00 48.600          N  
ATOM  22396  H   ASN A1411      49.317  13.815  16.684  1.00 41.160          H  
ATOM  22397  HA  ASN A1411      50.250  14.593  13.975  1.00 41.860          H  
ATOM  22398 1HB  ASN A1411      48.861  16.189  15.280  1.00 58.320          H  
ATOM  22399 2HB  ASN A1411      50.155  16.280  16.457  1.00 58.320          H  
ATOM  22400 1HD2 ASN A1411      50.205  18.860  13.548  1.00 58.320          H  
ATOM  22401 2HD2 ASN A1411      48.842  18.101  14.311  1.00 58.320          H  
ATOM  22402  N   VAL A1412      52.657  14.347  14.249  1.00 34.460          N  
ATOM  22403  CA  VAL A1412      54.110  14.099  14.282  1.00 34.430          C  
ATOM  22404  C   VAL A1412      54.919  15.097  15.118  1.00 34.550          C  
ATOM  22405  O   VAL A1412      56.078  14.832  15.441  1.00 34.430          O  
ATOM  22406  CB  VAL A1412      54.681  14.055  12.856  1.00 48.210          C  
ATOM  22407  CG1 VAL A1412      54.060  12.893  12.094  1.00 48.210          C  
ATOM  22408  CG2 VAL A1412      54.401  15.391  12.140  1.00 48.210          C  
ATOM  22409  H   VAL A1412      52.185  14.346  13.356  1.00 41.350          H  
ATOM  22410  HA  VAL A1412      54.263  13.116  14.708  1.00 41.320          H  
ATOM  22411  HB  VAL A1412      55.757  13.886  12.903  1.00 57.860          H  
ATOM  22412 1HG1 VAL A1412      54.482  12.853  11.088  1.00 57.860          H  
ATOM  22413 2HG1 VAL A1412      54.284  11.962  12.619  1.00 57.860          H  
ATOM  22414 3HG1 VAL A1412      52.985  13.018  12.028  1.00 57.860          H  
ATOM  22415 1HG2 VAL A1412      54.815  15.351  11.133  1.00 57.860          H  
ATOM  22416 2HG2 VAL A1412      53.330  15.571  12.080  1.00 57.860          H  
ATOM  22417 3HG2 VAL A1412      54.869  16.212  12.682  1.00 57.860          H  
ATOM  22418  N   LYS A1413      54.302  16.216  15.501  1.00 34.830          N  
ATOM  22419  CA  LYS A1413      54.917  17.247  16.337  1.00 35.080          C  
ATOM  22420  C   LYS A1413      55.387  16.652  17.676  1.00 34.880          C  
ATOM  22421  O   LYS A1413      56.187  17.263  18.373  1.00 34.730          O  
ATOM  22422  CB  LYS A1413      53.940  18.399  16.603  1.00 49.010          C  
ATOM  22423  CG  LYS A1413      52.754  18.040  17.516  1.00 49.010          C  
ATOM  22424  CD  LYS A1413      51.754  19.193  17.645  1.00 49.010          C  
ATOM  22425  CE  LYS A1413      50.597  18.817  18.583  1.00 49.010          C  
ATOM  22426  NZ  LYS A1413      49.578  19.902  18.705  1.00 49.010          N  
ATOM  22427  H   LYS A1413      53.352  16.371  15.164  1.00 41.800          H  
ATOM  22428  HA  LYS A1413      55.791  17.638  15.815  1.00 42.100          H  
ATOM  22429 1HB  LYS A1413      54.481  19.224  17.065  1.00 58.810          H  
ATOM  22430 2HB  LYS A1413      53.542  18.758  15.656  1.00 58.810          H  
ATOM  22431 1HG  LYS A1413      52.257  17.153  17.143  1.00 58.810          H  
ATOM  22432 2HG  LYS A1413      53.132  17.816  18.515  1.00 58.810          H  
ATOM  22433 1HD  LYS A1413      52.262  20.075  18.036  1.00 58.810          H  
ATOM  22434 2HD  LYS A1413      51.347  19.433  16.663  1.00 58.810          H  
ATOM  22435 1HE  LYS A1413      50.106  17.924  18.201  1.00 58.810          H  
ATOM  22436 2HE  LYS A1413      50.999  18.601  19.571  1.00 58.810          H  
ATOM  22437 1HZ  LYS A1413      48.829  19.590  19.327  1.00 58.810          H  
ATOM  22438 2HZ  LYS A1413      49.981  20.740  19.073  1.00 58.810          H  
ATOM  22439 3HZ  LYS A1413      49.146  20.114  17.802  1.00 58.810          H  
ATOM  22440  N   PHE A1414      54.894  15.464  18.044  1.00 34.950          N  
ATOM  22441  CA  PHE A1414      55.302  14.786  19.275  1.00 34.840          C  
ATOM  22442  C   PHE A1414      56.769  14.346  19.280  1.00 35.260          C  
ATOM  22443  O   PHE A1414      57.294  13.963  20.326  1.00 35.700          O  
ATOM  22444  CB  PHE A1414      54.485  13.504  19.514  1.00 48.820          C  
ATOM  22445  CG  PHE A1414      54.676  12.396  18.419  1.00 48.820          C  
ATOM  22446  CD1 PHE A1414      55.825  11.596  18.332  1.00 48.820          C  
ATOM  22447  CD2 PHE A1414      53.679  12.141  17.507  1.00 48.820          C  
ATOM  22448  CE1 PHE A1414      55.947  10.667  17.332  1.00 48.820          C  
ATOM  22449  CE2 PHE A1414      53.800  11.213  16.539  1.00 48.820          C  
ATOM  22450  CZ  PHE A1414      54.934  10.491  16.433  1.00 48.820          C  
ATOM  22451  H   PHE A1414      54.186  15.032  17.438  1.00 41.940          H  
ATOM  22452  HA  PHE A1414      55.145  15.472  20.107  1.00 41.810          H  
ATOM  22453 1HB  PHE A1414      54.738  13.081  20.483  1.00 58.580          H  
ATOM  22454 2HB  PHE A1414      53.444  13.785  19.536  1.00 58.580          H  
ATOM  22455  HD1 PHE A1414      56.641  11.718  19.041  1.00 58.580          H  
ATOM  22456  HD2 PHE A1414      52.758  12.691  17.563  1.00 58.580          H  
ATOM  22457  HE1 PHE A1414      56.851  10.066  17.255  1.00 58.580          H  
ATOM  22458  HE2 PHE A1414      52.974  11.058  15.839  1.00 58.580          H  
ATOM  22459  HZ  PHE A1414      55.027   9.761  15.639  1.00 58.580          H  
ATOM  22460  N   CYS A1415      57.420  14.347  18.122  1.00 35.170          N  
ATOM  22461  CA  CYS A1415      58.792  13.866  18.030  1.00 35.280          C  
ATOM  22462  C   CYS A1415      59.782  14.619  18.917  1.00 35.530          C  
ATOM  22463  O   CYS A1415      59.754  15.853  19.028  1.00 35.640          O  
ATOM  22464  CB  CYS A1415      59.262  13.924  16.585  1.00 49.350          C  
ATOM  22465  SG  CYS A1415      58.372  12.793  15.482  1.00 49.350          S  
ATOM  22466  H   CYS A1415      56.933  14.673  17.282  1.00 42.200          H  
ATOM  22467  HA  CYS A1415      58.796  12.820  18.335  1.00 42.340          H  
ATOM  22468 1HB  CYS A1415      59.114  14.934  16.212  1.00 59.220          H  
ATOM  22469 2HB  CYS A1415      60.330  13.699  16.534  1.00 59.220          H  
ATOM  22470  HG  CYS A1415      57.210  13.495  15.497  1.00 59.220          H  
ATOM  22471  N   ASP A1416      60.651  13.844  19.583  1.00 35.710          N  
ATOM  22472  CA  ASP A1416      61.707  14.351  20.460  1.00 36.060          C  
ATOM  22473  C   ASP A1416      62.979  14.598  19.666  1.00 36.400          C  
ATOM  22474  O   ASP A1416      63.045  14.309  18.476  1.00 36.400          O  
ATOM  22475  CB  ASP A1416      61.972  13.324  21.588  1.00 50.340          C  
ATOM  22476  CG  ASP A1416      62.676  13.857  22.907  1.00 50.340          C  
ATOM  22477  OD1 ASP A1416      63.411  14.834  22.854  1.00 50.340          O  
ATOM  22478  OD2 ASP A1416      62.481  13.252  23.924  1.00 50.340          O  
ATOM  22479  H   ASP A1416      60.580  12.844  19.459  1.00 42.850          H  
ATOM  22480  HA  ASP A1416      61.382  15.279  20.904  1.00 43.270          H  
ATOM  22481 1HB  ASP A1416      61.020  12.879  21.880  1.00 60.410          H  
ATOM  22482 2HB  ASP A1416      62.587  12.519  21.185  1.00 60.410          H  
ATOM  22483  N   GLN A1417      64.003  15.078  20.346  1.00 36.770          N  
ATOM  22484  CA  GLN A1417      65.330  15.288  19.790  1.00 37.200          C  
ATOM  22485  C   GLN A1417      65.341  16.089  18.498  1.00 37.550          C  
ATOM  22486  O   GLN A1417      65.877  15.645  17.472  1.00 37.310          O  
ATOM  22487  CB  GLN A1417      66.014  13.946  19.608  1.00 51.910          C  
ATOM  22488  CG  GLN A1417      66.140  13.191  20.895  1.00 51.910          C  
ATOM  22489  CD  GLN A1417      67.058  13.848  21.861  1.00 51.910          C  
ATOM  22490  OE1 GLN A1417      68.285  13.867  21.688  1.00 51.910          O  
ATOM  22491  NE2 GLN A1417      66.467  14.430  22.900  1.00 51.910          N  
ATOM  22492  H   GLN A1417      63.849  15.295  21.328  1.00 44.120          H  
ATOM  22493  HA  GLN A1417      65.901  15.867  20.516  1.00 44.640          H  
ATOM  22494 1HB  GLN A1417      65.449  13.334  18.934  1.00 62.290          H  
ATOM  22495 2HB  GLN A1417      67.001  14.099  19.188  1.00 62.290          H  
ATOM  22496 1HG  GLN A1417      65.165  13.111  21.355  1.00 62.290          H  
ATOM  22497 2HG  GLN A1417      66.510  12.203  20.685  1.00 62.290          H  
ATOM  22498 1HE2 GLN A1417      67.011  14.895  23.595  1.00 62.290          H  
ATOM  22499 2HE2 GLN A1417      65.434  14.421  22.997  1.00 62.290          H  
ATOM  22500  N   GLN A1418      64.713  17.254  18.543  1.00 38.170          N  
ATOM  22501  CA  GLN A1418      64.626  18.183  17.424  1.00 38.620          C  
ATOM  22502  C   GLN A1418      65.267  19.521  17.818  1.00 38.860          C  
ATOM  22503  O   GLN A1418      65.702  19.708  18.957  1.00 39.140          O  
ATOM  22504  CB  GLN A1418      63.179  18.371  16.969  1.00 53.890          C  
ATOM  22505  CG  GLN A1418      62.503  17.083  16.562  1.00 53.890          C  
ATOM  22506  CD  GLN A1418      61.183  17.312  15.884  1.00 53.890          C  
ATOM  22507  OE1 GLN A1418      60.387  18.189  16.256  1.00 53.890          O  
ATOM  22508  NE2 GLN A1418      60.933  16.520  14.844  1.00 53.890          N  
ATOM  22509  H   GLN A1418      64.287  17.500  19.427  1.00 45.800          H  
ATOM  22510  HA  GLN A1418      65.196  17.778  16.586  1.00 46.340          H  
ATOM  22511 1HB  GLN A1418      62.599  18.805  17.762  1.00 64.670          H  
ATOM  22512 2HB  GLN A1418      63.142  19.048  16.119  1.00 64.670          H  
ATOM  22513 1HG  GLN A1418      63.150  16.503  15.923  1.00 64.670          H  
ATOM  22514 2HG  GLN A1418      62.297  16.519  17.468  1.00 64.670          H  
ATOM  22515 1HE2 GLN A1418      60.075  16.615  14.334  1.00 64.670          H  
ATOM  22516 2HE2 GLN A1418      61.597  15.813  14.577  1.00 64.670          H  
ATOM  22517  N   THR A1419      65.311  20.476  16.892  1.00 38.850          N  
ATOM  22518  CA  THR A1419      65.967  21.771  17.120  1.00 39.150          C  
ATOM  22519  C   THR A1419      65.163  22.678  18.048  1.00 39.070          C  
ATOM  22520  O   THR A1419      65.678  23.607  18.684  1.00 38.940          O  
ATOM  22521  CB  THR A1419      66.140  22.476  15.765  1.00 54.690          C  
ATOM  22522  OG1 THR A1419      64.847  22.718  15.197  1.00 54.690          O  
ATOM  22523  CG2 THR A1419      66.914  21.556  14.822  1.00 54.690          C  
ATOM  22524  H   THR A1419      64.909  20.314  15.979  1.00 46.620          H  
ATOM  22525  HA  THR A1419      66.943  21.591  17.571  1.00 46.980          H  
ATOM  22526  HB  THR A1419      66.661  23.422  15.897  1.00 65.630          H  
ATOM  22527  HG1 THR A1419      64.931  23.321  14.448  1.00 65.630          H  
ATOM  22528 1HG2 THR A1419      67.023  22.035  13.851  1.00 65.630          H  
ATOM  22529 2HG2 THR A1419      67.892  21.318  15.212  1.00 65.630          H  
ATOM  22530 3HG2 THR A1419      66.365  20.653  14.715  1.00 65.630          H  
ATOM  22531  N   ARG A1420      63.902  22.338  18.210  1.00 39.230          N  
ATOM  22532  CA  ARG A1420      62.969  23.111  19.009  1.00 39.030          C  
ATOM  22533  C   ARG A1420      63.113  22.807  20.492  1.00 38.800          C  
ATOM  22534  O   ARG A1420      62.427  23.404  21.320  1.00 39.010          O  
ATOM  22535  CB  ARG A1420      61.555  22.846  18.540  1.00 54.720          C  
ATOM  22536  CG  ARG A1420      61.042  21.486  18.859  1.00 54.720          C  
ATOM  22537  CD  ARG A1420      59.813  21.193  18.127  1.00 54.720          C  
ATOM  22538  NE  ARG A1420      59.363  19.859  18.398  1.00 54.720          N  
ATOM  22539  CZ  ARG A1420      58.536  19.502  19.407  1.00 54.720          C  
ATOM  22540  NH1 ARG A1420      58.043  20.409  20.241  1.00 54.720          N  
ATOM  22541  NH2 ARG A1420      58.208  18.240  19.573  1.00 54.720          N  
ATOM  22542  H   ARG A1420      63.578  21.543  17.683  1.00 47.080          H  
ATOM  22543  HA  ARG A1420      63.182  24.168  18.853  1.00 46.840          H  
ATOM  22544 1HB  ARG A1420      60.879  23.573  18.987  1.00 65.670          H  
ATOM  22545 2HB  ARG A1420      61.506  22.972  17.459  1.00 65.670          H  
ATOM  22546 1HG  ARG A1420      61.780  20.750  18.592  1.00 65.670          H  
ATOM  22547 2HG  ARG A1420      60.834  21.412  19.928  1.00 65.670          H  
ATOM  22548 1HD  ARG A1420      59.030  21.897  18.393  1.00 65.670          H  
ATOM  22549 2HD  ARG A1420      60.012  21.264  17.057  1.00 65.670          H  
ATOM  22550  HE  ARG A1420      59.716  19.120  17.767  1.00 65.670          H  
ATOM  22551 1HH1 ARG A1420      58.277  21.381  20.138  1.00 65.670          H  
ATOM  22552 2HH1 ARG A1420      57.428  20.117  20.988  1.00 65.670          H  
ATOM  22553 1HH2 ARG A1420      58.579  17.490  18.966  1.00 65.670          H  
ATOM  22554 2HH2 ARG A1420      57.584  17.970  20.313  1.00 65.670          H  
ATOM  22555  N   TYR A1421      64.017  21.889  20.833  1.00 38.420          N  
ATOM  22556  CA  TYR A1421      64.260  21.542  22.219  1.00 38.200          C  
ATOM  22557  C   TYR A1421      65.508  22.241  22.774  1.00 37.720          C  
ATOM  22558  O   TYR A1421      65.935  21.949  23.891  1.00 37.340          O  
ATOM  22559  CB  TYR A1421      64.386  20.035  22.368  1.00 53.570          C  
ATOM  22560  CG  TYR A1421      63.103  19.280  22.119  1.00 53.570          C  
ATOM  22561  CD1 TYR A1421      62.798  18.855  20.853  1.00 53.570          C  
ATOM  22562  CD2 TYR A1421      62.255  18.983  23.174  1.00 53.570          C  
ATOM  22563  CE1 TYR A1421      61.668  18.134  20.623  1.00 53.570          C  
ATOM  22564  CE2 TYR A1421      61.113  18.259  22.944  1.00 53.570          C  
ATOM  22565  CZ  TYR A1421      60.827  17.832  21.678  1.00 53.570          C  
ATOM  22566  OH  TYR A1421      59.699  17.093  21.449  1.00 53.570          O  
ATOM  22567  H   TYR A1421      64.554  21.396  20.112  1.00 46.100          H  
ATOM  22568  HA  TYR A1421      63.408  21.874  22.811  1.00 45.840          H  
ATOM  22569 1HB  TYR A1421      65.139  19.666  21.666  1.00 64.280          H  
ATOM  22570 2HB  TYR A1421      64.732  19.798  23.372  1.00 64.280          H  
ATOM  22571  HD1 TYR A1421      63.460  19.095  20.045  1.00 64.280          H  
ATOM  22572  HD2 TYR A1421      62.497  19.314  24.185  1.00 64.280          H  
ATOM  22573  HE1 TYR A1421      61.428  17.790  19.615  1.00 64.280          H  
ATOM  22574  HE2 TYR A1421      60.443  18.013  23.769  1.00 64.280          H  
ATOM  22575  HH  TYR A1421      59.728  16.731  20.530  1.00 64.280          H  
ATOM  22576  N   GLY A1422      66.087  23.185  22.013  1.00 37.800          N  
ATOM  22577  CA  GLY A1422      67.252  23.937  22.499  1.00 37.430          C  
ATOM  22578  C   GLY A1422      68.621  23.434  22.036  1.00 37.100          C  
ATOM  22579  O   GLY A1422      69.652  23.968  22.448  1.00 37.070          O  
ATOM  22580  H   GLY A1422      65.718  23.385  21.078  1.00 45.360          H  
ATOM  22581 1HA  GLY A1422      67.138  24.976  22.190  1.00 44.920          H  
ATOM  22582 2HA  GLY A1422      67.231  23.946  23.588  1.00 44.920          H  
ATOM  22583  N   SER A1423      68.633  22.463  21.130  1.00 36.930          N  
ATOM  22584  CA  SER A1423      69.855  21.905  20.573  1.00 36.670          C  
ATOM  22585  C   SER A1423      69.976  21.986  19.026  1.00 36.440          C  
ATOM  22586  O   SER A1423      70.448  21.027  18.409  1.00 36.470          O  
ATOM  22587  CB  SER A1423      69.970  20.466  21.012  1.00 51.440          C  
ATOM  22588  OG  SER A1423      68.841  19.730  20.624  1.00 51.440          O  
ATOM  22589  H   SER A1423      67.753  22.054  20.854  1.00 44.320          H  
ATOM  22590  HA  SER A1423      70.695  22.451  20.998  1.00 44.000          H  
ATOM  22591 1HB  SER A1423      70.865  20.029  20.583  1.00 61.730          H  
ATOM  22592 2HB  SER A1423      70.076  20.426  22.096  1.00 61.730          H  
ATOM  22593  HG  SER A1423      68.945  18.858  21.008  1.00 61.730          H  
ATOM  22594  N   PRO A1424      69.618  23.117  18.343  1.00 36.290          N  
ATOM  22595  CA  PRO A1424      69.680  23.281  16.900  1.00 36.160          C  
ATOM  22596  C   PRO A1424      70.957  22.840  16.219  1.00 35.900          C  
ATOM  22597  O   PRO A1424      70.900  22.336  15.098  1.00 35.710          O  
ATOM  22598  CB  PRO A1424      69.538  24.794  16.731  1.00 54.240          C  
ATOM  22599  CG  PRO A1424      68.708  25.221  17.872  1.00 54.240          C  
ATOM  22600  CD  PRO A1424      69.118  24.350  19.019  1.00 54.240          C  
ATOM  22601  HA  PRO A1424      68.832  22.770  16.466  1.00 43.390          H  
ATOM  22602 1HB  PRO A1424      70.531  25.270  16.720  1.00 65.090          H  
ATOM  22603 2HB  PRO A1424      69.068  25.017  15.761  1.00 65.090          H  
ATOM  22604 1HG  PRO A1424      68.863  26.289  18.079  1.00 65.090          H  
ATOM  22605 2HG  PRO A1424      67.638  25.099  17.626  1.00 65.090          H  
ATOM  22606 1HD  PRO A1424      69.869  24.817  19.673  1.00 65.090          H  
ATOM  22607 2HD  PRO A1424      68.155  24.192  19.493  1.00 65.090          H  
ATOM  22608  N   THR A1425      72.103  22.968  16.889  1.00 35.960          N  
ATOM  22609  CA  THR A1425      73.367  22.607  16.269  1.00 35.810          C  
ATOM  22610  C   THR A1425      73.492  21.125  15.905  1.00 35.670          C  
ATOM  22611  O   THR A1425      74.301  20.759  15.040  1.00 35.540          O  
ATOM  22612  CB  THR A1425      74.533  23.029  17.178  1.00 50.190          C  
ATOM  22613  OG1 THR A1425      74.393  22.403  18.461  1.00 50.190          O  
ATOM  22614  CG2 THR A1425      74.519  24.541  17.344  1.00 50.190          C  
ATOM  22615  H   THR A1425      72.146  23.354  17.822  1.00 43.150          H  
ATOM  22616  HA  THR A1425      73.449  23.181  15.351  1.00 42.970          H  
ATOM  22617  HB  THR A1425      75.476  22.718  16.730  1.00 60.230          H  
ATOM  22618  HG1 THR A1425      75.228  22.463  18.939  1.00 60.230          H  
ATOM  22619 1HG2 THR A1425      75.344  24.844  17.987  1.00 60.230          H  
ATOM  22620 2HG2 THR A1425      74.627  25.009  16.365  1.00 60.230          H  
ATOM  22621 3HG2 THR A1425      73.580  24.858  17.792  1.00 60.230          H  
ATOM  22622  N   PHE A1426      72.627  20.271  16.458  1.00 35.780          N  
ATOM  22623  CA  PHE A1426      72.697  18.851  16.139  1.00 35.740          C  
ATOM  22624  C   PHE A1426      72.367  18.622  14.673  1.00 35.700          C  
ATOM  22625  O   PHE A1426      72.792  17.634  14.071  1.00 35.850          O  
ATOM  22626  CB  PHE A1426      71.688  18.035  16.958  1.00 50.050          C  
ATOM  22627  CG  PHE A1426      71.959  17.866  18.443  1.00 50.050          C  
ATOM  22628  CD1 PHE A1426      73.165  18.234  19.051  1.00 50.050          C  
ATOM  22629  CD2 PHE A1426      70.976  17.286  19.238  1.00 50.050          C  
ATOM  22630  CE1 PHE A1426      73.357  18.033  20.403  1.00 50.050          C  
ATOM  22631  CE2 PHE A1426      71.176  17.082  20.588  1.00 50.050          C  
ATOM  22632  CZ  PHE A1426      72.367  17.458  21.170  1.00 50.050          C  
ATOM  22633  H   PHE A1426      71.937  20.614  17.137  1.00 42.940          H  
ATOM  22634  HA  PHE A1426      73.709  18.491  16.313  1.00 42.890          H  
ATOM  22635 1HB  PHE A1426      70.709  18.509  16.859  1.00 60.060          H  
ATOM  22636 2HB  PHE A1426      71.601  17.044  16.519  1.00 60.060          H  
ATOM  22637  HD1 PHE A1426      73.961  18.687  18.469  1.00 60.060          H  
ATOM  22638  HD2 PHE A1426      70.030  16.986  18.780  1.00 60.060          H  
ATOM  22639  HE1 PHE A1426      74.299  18.329  20.863  1.00 60.060          H  
ATOM  22640  HE2 PHE A1426      70.390  16.622  21.194  1.00 60.060          H  
ATOM  22641  HZ  PHE A1426      72.527  17.300  22.235  1.00 60.060          H  
ATOM  22642  N   TRP A1427      71.541  19.508  14.122  1.00 35.580          N  
ATOM  22643  CA  TRP A1427      71.057  19.459  12.759  1.00 35.590          C  
ATOM  22644  C   TRP A1427      71.611  20.609  11.935  1.00 35.480          C  
ATOM  22645  O   TRP A1427      70.932  21.093  11.026  1.00 35.040          O  
ATOM  22646  CB  TRP A1427      69.522  19.485  12.715  1.00 49.820          C  
ATOM  22647  CG  TRP A1427      68.844  18.238  13.229  1.00 49.820          C  
ATOM  22648  CD1 TRP A1427      69.436  17.107  13.691  1.00 49.820          C  
ATOM  22649  CD2 TRP A1427      67.426  17.983  13.288  1.00 49.820          C  
ATOM  22650  NE1 TRP A1427      68.513  16.211  14.053  1.00 49.820          N  
ATOM  22651  CE2 TRP A1427      67.271  16.720  13.820  1.00 49.820          C  
ATOM  22652  CE3 TRP A1427      66.297  18.714  12.929  1.00 49.820          C  
ATOM  22653  CZ2 TRP A1427      66.033  16.167  14.027  1.00 49.820          C  
ATOM  22654  CZ3 TRP A1427      65.053  18.156  13.128  1.00 49.820          C  
ATOM  22655  CH2 TRP A1427      64.931  16.916  13.664  1.00 49.820          C  
ATOM  22656  H   TRP A1427      71.258  20.319  14.676  1.00 42.700          H  
ATOM  22657  HA  TRP A1427      71.400  18.533  12.301  1.00 42.710          H  
ATOM  22658 1HB  TRP A1427      69.182  20.313  13.330  1.00 59.790          H  
ATOM  22659 2HB  TRP A1427      69.180  19.682  11.725  1.00 59.790          H  
ATOM  22660  HD1 TRP A1427      70.492  16.928  13.769  1.00 59.790          H  
ATOM  22661  HE1 TRP A1427      68.735  15.305  14.423  1.00 59.790          H  
ATOM  22662  HE3 TRP A1427      66.397  19.706  12.497  1.00 59.790          H  
ATOM  22663  HZ2 TRP A1427      65.897  15.175  14.449  1.00 59.790          H  
ATOM  22664  HZ3 TRP A1427      64.174  18.731  12.843  1.00 59.790          H  
ATOM  22665  HH2 TRP A1427      63.945  16.494  13.806  1.00 59.790          H  
ATOM  22666  N   ASP A1428      72.838  21.074  12.215  1.00 35.910          N  
ATOM  22667  CA  ASP A1428      73.367  22.229  11.475  1.00 35.920          C  
ATOM  22668  C   ASP A1428      73.845  21.886  10.051  1.00 35.740          C  
ATOM  22669  O   ASP A1428      75.039  21.920   9.743  1.00 35.990          O  
ATOM  22670  CB  ASP A1428      74.542  22.847  12.248  1.00 50.280          C  
ATOM  22671  CG  ASP A1428      74.935  24.209  11.729  1.00 50.280          C  
ATOM  22672  OD1 ASP A1428      74.132  24.765  11.024  1.00 50.280          O  
ATOM  22673  OD2 ASP A1428      75.991  24.708  12.061  1.00 50.280          O  
ATOM  22674  H   ASP A1428      73.390  20.684  12.986  1.00 43.090          H  
ATOM  22675  HA  ASP A1428      72.572  22.968  11.394  1.00 43.100          H  
ATOM  22676 1HB  ASP A1428      74.285  22.931  13.287  1.00 60.340          H  
ATOM  22677 2HB  ASP A1428      75.406  22.182  12.184  1.00 60.340          H  
ATOM  22678  N   VAL A1429      72.886  21.499   9.215  1.00 35.310          N  
ATOM  22679  CA  VAL A1429      73.050  21.157   7.810  1.00 35.210          C  
ATOM  22680  C   VAL A1429      71.917  21.856   7.063  1.00 34.840          C  
ATOM  22681  O   VAL A1429      70.752  21.559   7.344  1.00 34.470          O  
ATOM  22682  CB  VAL A1429      72.952  19.628   7.611  1.00 49.330          C  
ATOM  22683  CG1 VAL A1429      73.139  19.278   6.133  1.00 49.330          C  
ATOM  22684  CG2 VAL A1429      73.987  18.924   8.491  1.00 49.330          C  
ATOM  22685  H   VAL A1429      71.950  21.496   9.612  1.00 42.370          H  
ATOM  22686  HA  VAL A1429      74.011  21.524   7.450  1.00 42.250          H  
ATOM  22687  HB  VAL A1429      71.957  19.296   7.898  1.00 59.200          H  
ATOM  22688 1HG1 VAL A1429      73.049  18.200   6.003  1.00 59.200          H  
ATOM  22689 2HG1 VAL A1429      72.376  19.774   5.529  1.00 59.200          H  
ATOM  22690 3HG1 VAL A1429      74.126  19.601   5.805  1.00 59.200          H  
ATOM  22691 1HG2 VAL A1429      73.904  17.849   8.355  1.00 59.200          H  
ATOM  22692 2HG2 VAL A1429      74.987  19.252   8.210  1.00 59.200          H  
ATOM  22693 3HG2 VAL A1429      73.813  19.161   9.539  1.00 59.200          H  
ATOM  22694  N   SER A1430      72.212  22.723   6.084  1.00 34.920          N  
ATOM  22695  CA  SER A1430      71.124  23.452   5.401  1.00 34.740          C  
ATOM  22696  C   SER A1430      70.249  24.094   6.484  1.00 35.090          C  
ATOM  22697  O   SER A1430      69.051  23.826   6.609  1.00 34.990          O  
ATOM  22698  CB  SER A1430      70.321  22.546   4.478  1.00 48.710          C  
ATOM  22699  OG  SER A1430      71.131  22.013   3.456  1.00 48.710          O  
ATOM  22700  H   SER A1430      73.176  22.901   5.840  1.00 41.900          H  
ATOM  22701  HA  SER A1430      71.556  24.250   4.796  1.00 41.690          H  
ATOM  22702 1HB  SER A1430      69.864  21.740   5.040  1.00 58.450          H  
ATOM  22703 2HB  SER A1430      69.512  23.124   4.033  1.00 58.450          H  
ATOM  22704  HG  SER A1430      70.552  21.466   2.921  1.00 58.450          H  
ATOM  22705  N   ASN A1431      70.924  24.898   7.300  1.00 35.570          N  
ATOM  22706  CA  ASN A1431      70.424  25.545   8.506  1.00 36.030          C  
ATOM  22707  C   ASN A1431      69.590  26.820   8.314  1.00 36.150          C  
ATOM  22708  O   ASN A1431      69.176  27.180   7.202  1.00 36.490          O  
ATOM  22709  CB  ASN A1431      71.613  25.838   9.404  1.00 50.260          C  
ATOM  22710  CG  ASN A1431      72.533  26.908   8.838  1.00 50.260          C  
ATOM  22711  OD1 ASN A1431      72.129  27.726   7.995  1.00 50.260          O  
ATOM  22712  ND2 ASN A1431      73.761  26.909   9.281  1.00 50.260          N  
ATOM  22713  H   ASN A1431      71.892  25.048   7.061  1.00 42.680          H  
ATOM  22714  HA  ASN A1431      69.784  24.824   9.018  1.00 43.240          H  
ATOM  22715 1HB  ASN A1431      71.304  26.112  10.406  1.00 60.310          H  
ATOM  22716 2HB  ASN A1431      72.195  24.918   9.502  1.00 60.310          H  
ATOM  22717 1HD2 ASN A1431      74.420  27.584   8.948  1.00 60.310          H  
ATOM  22718 2HD2 ASN A1431      74.051  26.214   9.971  1.00 60.310          H  
ATOM  22719  N   GLY A1432      69.378  27.501   9.455  1.00 35.920          N  
ATOM  22720  CA  GLY A1432      68.553  28.698   9.632  1.00 36.070          C  
ATOM  22721  C   GLY A1432      68.918  29.905   8.763  1.00 36.370          C  
ATOM  22722  O   GLY A1432      68.160  30.873   8.725  1.00 36.450          O  
ATOM  22723  H   GLY A1432      69.790  27.122  10.294  1.00 43.100          H  
ATOM  22724 1HA  GLY A1432      67.514  28.431   9.441  1.00 43.280          H  
ATOM  22725 2HA  GLY A1432      68.600  28.996  10.679  1.00 43.280          H  
ATOM  22726  N   GLU A1433      70.064  29.874   8.071  1.00 36.620          N  
ATOM  22727  CA  GLU A1433      70.420  30.984   7.195  1.00 36.820          C  
ATOM  22728  C   GLU A1433      69.371  31.168   6.091  1.00 36.890          C  
ATOM  22729  O   GLU A1433      69.199  32.280   5.587  1.00 36.790          O  
ATOM  22730  CB  GLU A1433      71.811  30.804   6.579  1.00 51.470          C  
ATOM  22731  CG  GLU A1433      72.972  30.969   7.565  1.00 51.470          C  
ATOM  22732  CD  GLU A1433      74.324  30.792   6.917  1.00 51.470          C  
ATOM  22733  OE1 GLU A1433      74.367  30.447   5.759  1.00 51.470          O  
ATOM  22734  OE2 GLU A1433      75.312  31.009   7.580  1.00 51.470          O  
ATOM  22735  H   GLU A1433      70.691  29.067   8.130  1.00 43.940          H  
ATOM  22736  HA  GLU A1433      70.437  31.895   7.791  1.00 44.180          H  
ATOM  22737 1HB  GLU A1433      71.883  29.807   6.143  1.00 61.760          H  
ATOM  22738 2HB  GLU A1433      71.948  31.525   5.775  1.00 61.760          H  
ATOM  22739 1HG  GLU A1433      72.920  31.966   7.998  1.00 61.760          H  
ATOM  22740 2HG  GLU A1433      72.860  30.249   8.373  1.00 61.760          H  
ATOM  22741  N   SER A1434      68.680  30.089   5.689  1.00 37.100          N  
ATOM  22742  CA  SER A1434      67.656  30.231   4.662  1.00 37.290          C  
ATOM  22743  C   SER A1434      66.443  29.349   4.883  1.00 37.260          C  
ATOM  22744  O   SER A1434      66.521  28.121   4.907  1.00 37.130          O  
ATOM  22745  CB  SER A1434      68.183  29.932   3.288  1.00 52.130          C  
ATOM  22746  OG  SER A1434      67.120  29.996   2.362  1.00 52.130          O  
ATOM  22747  H   SER A1434      68.857  29.166   6.108  1.00 44.520          H  
ATOM  22748  HA  SER A1434      67.316  31.266   4.673  1.00 44.750          H  
ATOM  22749 1HB  SER A1434      68.955  30.655   3.024  1.00 62.560          H  
ATOM  22750 2HB  SER A1434      68.632  28.940   3.274  1.00 62.560          H  
ATOM  22751  HG  SER A1434      67.513  29.786   1.506  1.00 62.560          H  
ATOM  22752  N   GLY A1435      65.286  29.996   4.976  1.00 37.420          N  
ATOM  22753  CA  GLY A1435      64.019  29.306   5.178  1.00 37.530          C  
ATOM  22754  C   GLY A1435      63.344  28.947   3.856  1.00 37.080          C  
ATOM  22755  O   GLY A1435      62.196  28.504   3.843  1.00 36.920          O  
ATOM  22756  H   GLY A1435      65.296  31.006   4.937  1.00 44.900          H  
ATOM  22757 1HA  GLY A1435      64.192  28.398   5.757  1.00 45.040          H  
ATOM  22758 2HA  GLY A1435      63.355  29.937   5.768  1.00 45.040          H  
ATOM  22759  N   PHE A1436      64.029  29.196   2.739  1.00 36.950          N  
ATOM  22760  CA  PHE A1436      63.455  28.935   1.427  1.00 36.620          C  
ATOM  22761  C   PHE A1436      63.164  27.468   1.181  1.00 36.080          C  
ATOM  22762  O   PHE A1436      64.013  26.603   1.409  1.00 36.070          O  
ATOM  22763  CB  PHE A1436      64.388  29.418   0.319  1.00 51.400          C  
ATOM  22764  CG  PHE A1436      63.858  29.123  -1.047  1.00 51.400          C  
ATOM  22765  CD1 PHE A1436      62.871  29.901  -1.620  1.00 51.400          C  
ATOM  22766  CD2 PHE A1436      64.345  28.033  -1.757  1.00 51.400          C  
ATOM  22767  CE1 PHE A1436      62.382  29.596  -2.868  1.00 51.400          C  
ATOM  22768  CE2 PHE A1436      63.859  27.729  -3.002  1.00 51.400          C  
ATOM  22769  CZ  PHE A1436      62.875  28.510  -3.559  1.00 51.400          C  
ATOM  22770  H   PHE A1436      64.983  29.551   2.802  1.00 44.340          H  
ATOM  22771  HA  PHE A1436      62.514  29.480   1.354  1.00 43.940          H  
ATOM  22772 1HB  PHE A1436      64.541  30.491   0.407  1.00 61.680          H  
ATOM  22773 2HB  PHE A1436      65.356  28.935   0.426  1.00 61.680          H  
ATOM  22774  HD1 PHE A1436      62.476  30.758  -1.075  1.00 61.680          H  
ATOM  22775  HD2 PHE A1436      65.121  27.408  -1.307  1.00 61.680          H  
ATOM  22776  HE1 PHE A1436      61.601  30.212  -3.311  1.00 61.680          H  
ATOM  22777  HE2 PHE A1436      64.249  26.870  -3.544  1.00 61.680          H  
ATOM  22778  HZ  PHE A1436      62.484  28.273  -4.544  1.00 61.680          H  
ATOM  22779  N   LYS A1437      61.974  27.191   0.663  1.00 35.710          N  
ATOM  22780  CA  LYS A1437      61.602  25.835   0.316  1.00 35.260          C  
ATOM  22781  C   LYS A1437      61.322  25.809  -1.175  1.00 34.490          C  
ATOM  22782  O   LYS A1437      60.664  26.713  -1.693  1.00 34.450          O  
ATOM  22783  CB  LYS A1437      60.359  25.397   1.095  1.00 49.540          C  
ATOM  22784  CG  LYS A1437      60.477  25.514   2.629  1.00 49.540          C  
ATOM  22785  CD  LYS A1437      61.503  24.558   3.235  1.00 49.540          C  
ATOM  22786  CE  LYS A1437      61.513  24.672   4.760  1.00 49.540          C  
ATOM  22787  NZ  LYS A1437      62.546  23.789   5.390  1.00 49.540          N  
ATOM  22788  H   LYS A1437      61.313  27.938   0.509  1.00 42.850          H  
ATOM  22789  HA  LYS A1437      62.432  25.161   0.518  1.00 42.310          H  
ATOM  22790 1HB  LYS A1437      59.510  26.003   0.781  1.00 59.450          H  
ATOM  22791 2HB  LYS A1437      60.125  24.360   0.847  1.00 59.450          H  
ATOM  22792 1HG  LYS A1437      60.762  26.535   2.887  1.00 59.450          H  
ATOM  22793 2HG  LYS A1437      59.505  25.313   3.076  1.00 59.450          H  
ATOM  22794 1HD  LYS A1437      61.273  23.533   2.946  1.00 59.450          H  
ATOM  22795 2HD  LYS A1437      62.499  24.812   2.870  1.00 59.450          H  
ATOM  22796 1HE  LYS A1437      61.721  25.709   5.031  1.00 59.450          H  
ATOM  22797 2HE  LYS A1437      60.532  24.396   5.144  1.00 59.450          H  
ATOM  22798 1HZ  LYS A1437      62.517  23.903   6.394  1.00 59.450          H  
ATOM  22799 2HZ  LYS A1437      62.361  22.824   5.155  1.00 59.450          H  
ATOM  22800 3HZ  LYS A1437      63.463  24.050   5.049  1.00 59.450          H  
ATOM  22801  N   GLY A1438      61.800  24.781  -1.865  1.00 33.930          N  
ATOM  22802  CA  GLY A1438      61.563  24.710  -3.295  1.00 33.250          C  
ATOM  22803  C   GLY A1438      60.178  24.152  -3.592  1.00 32.590          C  
ATOM  22804  O   GLY A1438      59.506  23.646  -2.687  1.00 32.420          O  
ATOM  22805  H   GLY A1438      62.333  24.063  -1.394  1.00 40.720          H  
ATOM  22806 1HA  GLY A1438      61.667  25.708  -3.714  1.00 39.900          H  
ATOM  22807 2HA  GLY A1438      62.325  24.078  -3.750  1.00 39.900          H  
ATOM  22808  N   PRO A1439      59.736  24.226  -4.855  1.00 32.300          N  
ATOM  22809  CA  PRO A1439      58.481  23.710  -5.348  1.00 31.740          C  
ATOM  22810  C   PRO A1439      58.554  22.204  -5.381  1.00 31.460          C  
ATOM  22811  O   PRO A1439      59.637  21.653  -5.563  1.00 31.450          O  
ATOM  22812  CB  PRO A1439      58.396  24.311  -6.754  1.00 47.610          C  
ATOM  22813  CG  PRO A1439      59.843  24.509  -7.167  1.00 47.610          C  
ATOM  22814  CD  PRO A1439      60.573  24.871  -5.886  1.00 47.610          C  
ATOM  22815  HA  PRO A1439      57.660  24.057  -4.703  1.00 38.090          H  
ATOM  22816 1HB  PRO A1439      57.858  23.622  -7.422  1.00 57.130          H  
ATOM  22817 2HB  PRO A1439      57.822  25.249  -6.730  1.00 57.130          H  
ATOM  22818 1HG  PRO A1439      60.231  23.579  -7.618  1.00 57.130          H  
ATOM  22819 2HG  PRO A1439      59.916  25.291  -7.938  1.00 57.130          H  
ATOM  22820 1HD  PRO A1439      61.579  24.434  -5.916  1.00 57.130          H  
ATOM  22821 2HD  PRO A1439      60.588  25.965  -5.754  1.00 57.130          H  
ATOM  22822  N   LYS A1440      57.410  21.548  -5.252  1.00 31.310          N  
ATOM  22823  CA  LYS A1440      57.317  20.095  -5.356  1.00 31.090          C  
ATOM  22824  C   LYS A1440      58.378  19.382  -4.521  1.00 30.810          C  
ATOM  22825  O   LYS A1440      59.033  18.456  -5.005  1.00 30.820          O  
ATOM  22826  CB  LYS A1440      57.452  19.664  -6.817  1.00 43.610          C  
ATOM  22827  CG  LYS A1440      56.377  20.213  -7.737  1.00 43.610          C  
ATOM  22828  CD  LYS A1440      56.551  19.693  -9.160  1.00 43.610          C  
ATOM  22829  CE  LYS A1440      55.498  20.280 -10.097  1.00 43.610          C  
ATOM  22830  NZ  LYS A1440      55.673  19.815 -11.504  1.00 43.610          N  
ATOM  22831  H   LYS A1440      56.565  22.076  -5.086  1.00 37.570          H  
ATOM  22832  HA  LYS A1440      56.341  19.785  -4.984  1.00 37.310          H  
ATOM  22833 1HB  LYS A1440      58.423  19.977  -7.204  1.00 52.340          H  
ATOM  22834 2HB  LYS A1440      57.413  18.575  -6.877  1.00 52.340          H  
ATOM  22835 1HG  LYS A1440      55.397  19.920  -7.364  1.00 52.340          H  
ATOM  22836 2HG  LYS A1440      56.436  21.300  -7.746  1.00 52.340          H  
ATOM  22837 1HD  LYS A1440      57.544  19.962  -9.523  1.00 52.340          H  
ATOM  22838 2HD  LYS A1440      56.466  18.603  -9.163  1.00 52.340          H  
ATOM  22839 1HE  LYS A1440      54.510  19.986  -9.749  1.00 52.340          H  
ATOM  22840 2HE  LYS A1440      55.573  21.367 -10.074  1.00 52.340          H  
ATOM  22841 1HZ  LYS A1440      54.958  20.231 -12.085  1.00 52.340          H  
ATOM  22842 2HZ  LYS A1440      56.584  20.092 -11.844  1.00 52.340          H  
ATOM  22843 3HZ  LYS A1440      55.594  18.808 -11.549  1.00 52.340          H  
ATOM  22844  N   SER A1441      58.498  19.773  -3.258  1.00 30.610          N  
ATOM  22845  CA  SER A1441      59.443  19.152  -2.350  1.00 30.390          C  
ATOM  22846  C   SER A1441      58.746  18.067  -1.547  1.00 29.900          C  
ATOM  22847  O   SER A1441      57.843  18.351  -0.755  1.00 29.950          O  
ATOM  22848  CB  SER A1441      60.049  20.193  -1.436  1.00 42.630          C  
ATOM  22849  OG  SER A1441      60.895  19.599  -0.486  1.00 42.630          O  
ATOM  22850  H   SER A1441      57.935  20.545  -2.935  1.00 36.730          H  
ATOM  22851  HA  SER A1441      60.243  18.696  -2.934  1.00 36.470          H  
ATOM  22852 1HB  SER A1441      60.612  20.913  -2.034  1.00 51.160          H  
ATOM  22853 2HB  SER A1441      59.256  20.743  -0.932  1.00 51.160          H  
ATOM  22854  HG  SER A1441      61.251  20.324   0.033  1.00 51.160          H  
ATOM  22855  N   SER A1442      59.131  16.818  -1.790  1.00 29.500          N  
ATOM  22856  CA  SER A1442      58.503  15.664  -1.155  1.00 29.070          C  
ATOM  22857  C   SER A1442      59.407  14.436  -1.203  1.00 28.680          C  
ATOM  22858  O   SER A1442      60.134  14.231  -2.177  1.00 28.570          O  
ATOM  22859  CB  SER A1442      57.182  15.357  -1.826  1.00 40.870          C  
ATOM  22860  OG  SER A1442      56.571  14.254  -1.228  1.00 40.870          O  
ATOM  22861  H   SER A1442      59.876  16.667  -2.456  1.00 35.400          H  
ATOM  22862  HA  SER A1442      58.315  15.908  -0.110  1.00 34.880          H  
ATOM  22863 1HB  SER A1442      56.525  16.223  -1.755  1.00 49.040          H  
ATOM  22864 2HB  SER A1442      57.349  15.157  -2.881  1.00 49.040          H  
ATOM  22865  HG  SER A1442      55.746  14.120  -1.702  1.00 49.040          H  
ATOM  22866  N   GLN A1443      59.399  13.647  -0.131  1.00 28.550          N  
ATOM  22867  CA  GLN A1443      60.180  12.412  -0.077  1.00 28.270          C  
ATOM  22868  C   GLN A1443      59.295  11.197  -0.307  1.00 28.420          C  
ATOM  22869  O   GLN A1443      58.110  11.218   0.023  1.00 28.500          O  
ATOM  22870  CB  GLN A1443      60.897  12.289   1.269  1.00 39.690          C  
ATOM  22871  CG  GLN A1443      61.856  13.430   1.560  1.00 39.690          C  
ATOM  22872  CD  GLN A1443      62.986  13.464   0.564  1.00 39.690          C  
ATOM  22873  OE1 GLN A1443      63.654  12.450   0.351  1.00 39.690          O  
ATOM  22874  NE2 GLN A1443      63.208  14.610  -0.052  1.00 39.690          N  
ATOM  22875  H   GLN A1443      58.785  13.891   0.633  1.00 34.260          H  
ATOM  22876  HA  GLN A1443      60.925  12.431  -0.874  1.00 33.920          H  
ATOM  22877 1HB  GLN A1443      60.163  12.246   2.072  1.00 47.630          H  
ATOM  22878 2HB  GLN A1443      61.461  11.356   1.296  1.00 47.630          H  
ATOM  22879 1HG  GLN A1443      61.320  14.376   1.499  1.00 47.630          H  
ATOM  22880 2HG  GLN A1443      62.277  13.300   2.556  1.00 47.630          H  
ATOM  22881 1HE2 GLN A1443      63.944  14.682  -0.726  1.00 47.630          H  
ATOM  22882 2HE2 GLN A1443      62.640  15.408   0.150  1.00 47.630          H  
ATOM  22883  N   ASN A1444      59.888  10.108  -0.797  1.00 28.550          N  
ATOM  22884  CA  ASN A1444      59.167   8.856  -0.995  1.00 28.790          C  
ATOM  22885  C   ASN A1444      59.742   7.702  -0.183  1.00 28.520          C  
ATOM  22886  O   ASN A1444      59.544   6.537  -0.523  1.00 28.140          O  
ATOM  22887  CB  ASN A1444      59.162   8.516  -2.462  1.00 40.210          C  
ATOM  22888  CG  ASN A1444      60.553   8.335  -2.964  1.00 40.210          C  
ATOM  22889  OD1 ASN A1444      61.496   8.912  -2.383  1.00 40.210          O  
ATOM  22890  ND2 ASN A1444      60.714   7.567  -4.009  1.00 40.210          N  
ATOM  22891  H   ASN A1444      60.868  10.145  -1.079  1.00 34.260          H  
ATOM  22892  HA  ASN A1444      58.137   8.994  -0.664  1.00 34.550          H  
ATOM  22893 1HB  ASN A1444      58.593   7.600  -2.633  1.00 48.250          H  
ATOM  22894 2HB  ASN A1444      58.680   9.318  -3.021  1.00 48.250          H  
ATOM  22895 1HD2 ASN A1444      61.628   7.414  -4.383  1.00 48.250          H  
ATOM  22896 2HD2 ASN A1444      59.921   7.123  -4.429  1.00 48.250          H  
ATOM  22897  N   LYS A1445      60.463   8.032   0.876  1.00 28.810          N  
ATOM  22898  CA  LYS A1445      61.068   7.053   1.778  1.00 28.720          C  
ATOM  22899  C   LYS A1445      60.754   7.404   3.220  1.00 28.880          C  
ATOM  22900  O   LYS A1445      60.517   8.572   3.532  1.00 29.120          O  
ATOM  22901  CB  LYS A1445      62.572   6.932   1.536  1.00 40.240          C  
ATOM  22902  CG  LYS A1445      62.938   6.327   0.204  1.00 40.240          C  
ATOM  22903  CD  LYS A1445      64.433   6.104   0.105  1.00 40.240          C  
ATOM  22904  CE  LYS A1445      64.814   5.485  -1.229  1.00 40.240          C  
ATOM  22905  NZ  LYS A1445      66.283   5.268  -1.339  1.00 40.240          N  
ATOM  22906  H   LYS A1445      60.575   9.015   1.076  1.00 34.570          H  
ATOM  22907  HA  LYS A1445      60.622   6.077   1.582  1.00 34.460          H  
ATOM  22908 1HB  LYS A1445      63.004   7.925   1.538  1.00 48.290          H  
ATOM  22909 2HB  LYS A1445      63.039   6.363   2.339  1.00 48.290          H  
ATOM  22910 1HG  LYS A1445      62.413   5.380   0.094  1.00 48.290          H  
ATOM  22911 2HG  LYS A1445      62.621   6.993  -0.598  1.00 48.290          H  
ATOM  22912 1HD  LYS A1445      64.950   7.057   0.220  1.00 48.290          H  
ATOM  22913 2HD  LYS A1445      64.751   5.436   0.910  1.00 48.290          H  
ATOM  22914 1HE  LYS A1445      64.306   4.525  -1.331  1.00 48.290          H  
ATOM  22915 2HE  LYS A1445      64.492   6.144  -2.035  1.00 48.290          H  
ATOM  22916 1HZ  LYS A1445      66.496   4.854  -2.237  1.00 48.290          H  
ATOM  22917 2HZ  LYS A1445      66.763   6.153  -1.256  1.00 48.290          H  
ATOM  22918 3HZ  LYS A1445      66.592   4.648  -0.601  1.00 48.290          H  
ATOM  22919  N   GLN A1446      60.795   6.409   4.111  1.00 28.830          N  
ATOM  22920  CA  GLN A1446      60.509   6.650   5.532  1.00 29.050          C  
ATOM  22921  C   GLN A1446      61.435   7.745   5.977  1.00 29.370          C  
ATOM  22922  O   GLN A1446      62.253   6.942   5.491  1.00 29.720          O  
ATOM  22923  CB  GLN A1446      60.729   5.383   6.390  1.00 40.580          C  
ATOM  22924  CG  GLN A1446      60.301   5.468   7.887  1.00 40.580          C  
ATOM  22925  CD  GLN A1446      60.572   4.180   8.631  1.00 40.580          C  
ATOM  22926  OE1 GLN A1446      61.741   3.872   8.909  1.00 40.580          O  
ATOM  22927  NE2 GLN A1446      59.530   3.409   8.964  1.00 40.580          N  
ATOM  22928  H   GLN A1446      61.023   5.481   3.765  1.00 34.600          H  
ATOM  22929  HA  GLN A1446      59.489   6.977   5.594  1.00 34.860          H  
ATOM  22930 1HB  GLN A1446      60.193   4.578   5.938  1.00 48.700          H  
ATOM  22931 2HB  GLN A1446      61.766   5.099   6.403  1.00 48.700          H  
ATOM  22932 1HG  GLN A1446      60.853   6.266   8.381  1.00 48.700          H  
ATOM  22933 2HG  GLN A1446      59.245   5.649   7.957  1.00 48.700          H  
ATOM  22934 1HE2 GLN A1446      59.681   2.554   9.446  1.00 48.700          H  
ATOM  22935 2HE2 GLN A1446      58.554   3.648   8.715  1.00 48.700          H  
ATOM  22936  N   GLY A1447      60.273   8.228   6.470  1.00 29.290          N  
ATOM  22937  CA  GLY A1447      60.255   9.562   7.061  1.00 29.390          C  
ATOM  22938  C   GLY A1447      61.304   9.687   8.153  1.00 29.680          C  
ATOM  22939  O   GLY A1447      62.103   8.770   8.337  1.00 29.690          O  
ATOM  22940  H   GLY A1447      59.413   7.674   6.522  1.00 35.150          H  
ATOM  22941 1HA  GLY A1447      60.439  10.300   6.282  1.00 35.270          H  
ATOM  22942 2HA  GLY A1447      59.266   9.764   7.469  1.00 35.270          H  
ATOM  22943  N   GLY A1448      61.385  10.861   8.783  1.00 29.980          N  
ATOM  22944  CA  GLY A1448      62.439  11.112   9.762  1.00 30.350          C  
ATOM  22945  C   GLY A1448      62.095  10.594  11.146  1.00 30.100          C  
ATOM  22946  O   GLY A1448      61.089   9.908  11.349  1.00 30.230          O  
ATOM  22947  H   GLY A1448      60.710  11.587   8.593  1.00 35.980          H  
ATOM  22948 1HA  GLY A1448      63.362  10.640   9.426  1.00 36.420          H  
ATOM  22949 2HA  GLY A1448      62.644  12.183   9.810  1.00 36.420          H  
ATOM  22950  N   LYS A1449      62.935  10.940  12.103  1.00 29.830          N  
ATOM  22951  CA  LYS A1449      62.813  10.483  13.480  1.00 29.570          C  
ATOM  22952  C   LYS A1449      63.582  11.412  14.406  1.00 29.450          C  
ATOM  22953  O   LYS A1449      64.208  12.363  13.940  1.00 29.510          O  
ATOM  22954  CB  LYS A1449      63.316   9.041  13.582  1.00 41.500          C  
ATOM  22955  CG  LYS A1449      64.781   8.865  13.179  1.00 41.500          C  
ATOM  22956  CD  LYS A1449      65.240   7.421  13.272  1.00 41.500          C  
ATOM  22957  CE  LYS A1449      66.720   7.298  12.905  1.00 41.500          C  
ATOM  22958  NZ  LYS A1449      67.202   5.884  12.982  1.00 41.500          N  
ATOM  22959  H   LYS A1449      63.722  11.526  11.844  1.00 35.800          H  
ATOM  22960  HA  LYS A1449      61.761  10.515  13.769  1.00 35.480          H  
ATOM  22961 1HB  LYS A1449      63.205   8.685  14.603  1.00 49.800          H  
ATOM  22962 2HB  LYS A1449      62.709   8.398  12.942  1.00 49.800          H  
ATOM  22963 1HG  LYS A1449      64.894   9.188  12.145  1.00 49.800          H  
ATOM  22964 2HG  LYS A1449      65.418   9.485  13.805  1.00 49.800          H  
ATOM  22965 1HD  LYS A1449      65.093   7.061  14.292  1.00 49.800          H  
ATOM  22966 2HD  LYS A1449      64.649   6.804  12.595  1.00 49.800          H  
ATOM  22967 1HE  LYS A1449      66.866   7.669  11.891  1.00 49.800          H  
ATOM  22968 2HE  LYS A1449      67.309   7.912  13.591  1.00 49.800          H  
ATOM  22969 1HZ  LYS A1449      68.181   5.846  12.732  1.00 49.800          H  
ATOM  22970 2HZ  LYS A1449      67.083   5.535  13.923  1.00 49.800          H  
ATOM  22971 3HZ  LYS A1449      66.671   5.310  12.342  1.00 49.800          H  
ATOM  22972  N   GLY A1450      63.496  11.200  15.714  1.00 29.330          N  
ATOM  22973  CA  GLY A1450      64.273  12.056  16.597  1.00 29.330          C  
ATOM  22974  C   GLY A1450      65.736  11.838  16.243  1.00 29.080          C  
ATOM  22975  O   GLY A1450      66.120  10.732  15.865  1.00 29.210          O  
ATOM  22976  H   GLY A1450      62.946  10.439  16.085  1.00 35.200          H  
ATOM  22977 1HA  GLY A1450      64.000  13.106  16.453  1.00 35.200          H  
ATOM  22978 2HA  GLY A1450      64.085  11.799  17.639  1.00 35.200          H  
ATOM  22979  N   LYS A1451      66.544  12.884  16.374  1.00 28.840          N  
ATOM  22980  CA  LYS A1451      67.970  12.885  16.049  1.00 28.690          C  
ATOM  22981  C   LYS A1451      68.273  12.725  14.551  1.00 28.620          C  
ATOM  22982  O   LYS A1451      69.434  12.539  14.185  1.00 28.480          O  
ATOM  22983  CB  LYS A1451      68.742  11.781  16.801  1.00 40.230          C  
ATOM  22984  CG  LYS A1451      68.647  11.820  18.317  1.00 40.230          C  
ATOM  22985  CD  LYS A1451      69.542  10.757  18.955  1.00 40.230          C  
ATOM  22986  CE  LYS A1451      69.438  10.764  20.492  1.00 40.230          C  
ATOM  22987  NZ  LYS A1451      70.310   9.721  21.113  1.00 40.230          N  
ATOM  22988  H   LYS A1451      66.152  13.769  16.713  1.00 34.610          H  
ATOM  22989  HA  LYS A1451      68.371  13.850  16.360  1.00 34.430          H  
ATOM  22990 1HB  LYS A1451      68.433  10.798  16.461  1.00 48.270          H  
ATOM  22991 2HB  LYS A1451      69.800  11.870  16.552  1.00 48.270          H  
ATOM  22992 1HG  LYS A1451      68.939  12.805  18.679  1.00 48.270          H  
ATOM  22993 2HG  LYS A1451      67.619  11.632  18.599  1.00 48.270          H  
ATOM  22994 1HD  LYS A1451      69.248   9.773  18.580  1.00 48.270          H  
ATOM  22995 2HD  LYS A1451      70.576  10.938  18.663  1.00 48.270          H  
ATOM  22996 1HE  LYS A1451      69.735  11.745  20.868  1.00 48.270          H  
ATOM  22997 2HE  LYS A1451      68.404  10.572  20.783  1.00 48.270          H  
ATOM  22998 1HZ  LYS A1451      70.208   9.763  22.118  1.00 48.270          H  
ATOM  22999 2HZ  LYS A1451      70.037   8.805  20.785  1.00 48.270          H  
ATOM  23000 3HZ  LYS A1451      71.273   9.894  20.867  1.00 48.270          H  
ATOM  23001  N   ALA A1452      67.281  12.906  13.669  1.00 28.840          N  
ATOM  23002  CA  ALA A1452      67.543  12.843  12.234  1.00 28.930          C  
ATOM  23003  C   ALA A1452      66.648  13.797  11.447  1.00 29.020          C  
ATOM  23004  O   ALA A1452      65.511  14.063  11.827  1.00 29.030          O  
ATOM  23005  CB  ALA A1452      67.319  11.426  11.744  1.00 40.470          C  
ATOM  23006  H   ALA A1452      66.311  12.999  13.992  1.00 34.610          H  
ATOM  23007  HA  ALA A1452      68.579  13.134  12.061  1.00 34.720          H  
ATOM  23008 1HB  ALA A1452      67.530  11.365  10.677  1.00 48.560          H  
ATOM  23009 2HB  ALA A1452      67.975  10.745  12.287  1.00 48.560          H  
ATOM  23010 3HB  ALA A1452      66.284  11.155  11.924  1.00 48.560          H  
ATOM  23011  N   LYS A1453      67.140  14.274  10.302  1.00 29.170          N  
ATOM  23012  CA  LYS A1453      66.311  15.160   9.493  1.00 29.380          C  
ATOM  23013  C   LYS A1453      65.613  14.467   8.332  1.00 29.570          C  
ATOM  23014  O   LYS A1453      64.494  14.828   7.973  1.00 29.620          O  
ATOM  23015  CB  LYS A1453      67.140  16.282   8.867  1.00 41.050          C  
ATOM  23016  CG  LYS A1453      67.735  17.282   9.820  1.00 41.050          C  
ATOM  23017  CD  LYS A1453      68.545  18.369   9.063  1.00 41.050          C  
ATOM  23018  CE  LYS A1453      67.613  19.423   8.408  1.00 41.050          C  
ATOM  23019  NZ  LYS A1453      68.371  20.547   7.795  1.00 41.050          N  
ATOM  23020  H   LYS A1453      68.082  14.044  10.023  1.00 35.000          H  
ATOM  23021  HA  LYS A1453      65.547  15.598  10.136  1.00 35.260          H  
ATOM  23022 1HB  LYS A1453      67.958  15.846   8.294  1.00 49.260          H  
ATOM  23023 2HB  LYS A1453      66.508  16.812   8.166  1.00 49.260          H  
ATOM  23024 1HG  LYS A1453      66.925  17.758  10.356  1.00 49.260          H  
ATOM  23025 2HG  LYS A1453      68.374  16.771  10.539  1.00 49.260          H  
ATOM  23026 1HD  LYS A1453      69.252  18.860   9.714  1.00 49.260          H  
ATOM  23027 2HD  LYS A1453      69.115  17.889   8.269  1.00 49.260          H  
ATOM  23028 1HE  LYS A1453      67.027  18.950   7.630  1.00 49.260          H  
ATOM  23029 2HE  LYS A1453      66.942  19.826   9.166  1.00 49.260          H  
ATOM  23030 1HZ  LYS A1453      67.731  21.204   7.373  1.00 49.260          H  
ATOM  23031 2HZ  LYS A1453      68.919  21.030   8.507  1.00 49.260          H  
ATOM  23032 3HZ  LYS A1453      68.981  20.166   7.083  1.00 49.260          H  
ATOM  23033  N   GLY A1454      66.290  13.508   7.706  1.00 29.720          N  
ATOM  23034  CA  GLY A1454      65.742  12.912   6.501  1.00 30.040          C  
ATOM  23035  C   GLY A1454      65.243  11.481   6.659  1.00 29.730          C  
ATOM  23036  O   GLY A1454      65.180  10.953   7.771  1.00 29.230          O  
ATOM  23037  H   GLY A1454      67.188  13.215   8.052  1.00 35.660          H  
ATOM  23038 1HA  GLY A1454      64.930  13.543   6.143  1.00 36.050          H  
ATOM  23039 2HA  GLY A1454      66.525  12.945   5.748  1.00 36.050          H  
ATOM  23040  N   PRO A1455      64.824  10.872   5.533  1.00 30.080          N  
ATOM  23041  CA  PRO A1455      64.303   9.529   5.365  1.00 30.180          C  
ATOM  23042  C   PRO A1455      65.387   8.463   5.294  1.00 29.720          C  
ATOM  23043  O   PRO A1455      66.563   8.788   5.106  1.00 29.690          O  
ATOM  23044  CB  PRO A1455      63.566   9.643   4.041  1.00 45.270          C  
ATOM  23045  CG  PRO A1455      64.375  10.607   3.249  1.00 45.270          C  
ATOM  23046  CD  PRO A1455      64.863  11.629   4.246  1.00 45.270          C  
ATOM  23047  HA  PRO A1455      63.621   9.319   6.200  1.00 36.220          H  
ATOM  23048 1HB  PRO A1455      63.504   8.659   3.594  1.00 54.320          H  
ATOM  23049 2HB  PRO A1455      62.535   9.986   4.204  1.00 54.320          H  
ATOM  23050 1HG  PRO A1455      65.202  10.075   2.752  1.00 54.320          H  
ATOM  23051 2HG  PRO A1455      63.763  11.040   2.454  1.00 54.320          H  
ATOM  23052 1HD  PRO A1455      65.887  11.898   3.959  1.00 54.320          H  
ATOM  23053 2HD  PRO A1455      64.179  12.491   4.255  1.00 54.320          H  
ATOM  23054  N   ALA A1456      64.979   7.197   5.347  1.00 29.470          N  
ATOM  23055  CA  ALA A1456      65.897   6.080   5.175  1.00 29.170          C  
ATOM  23056  C   ALA A1456      65.313   4.804   4.527  1.00 29.210          C  
ATOM  23057  O   ALA A1456      66.080   3.994   4.011  1.00 29.360          O  
ATOM  23058  CB  ALA A1456      66.454   5.694   6.536  1.00 40.960          C  
ATOM  23059  H   ALA A1456      64.006   7.023   5.537  1.00 35.360          H  
ATOM  23060  HA  ALA A1456      66.710   6.423   4.541  1.00 35.000          H  
ATOM  23061 1HB  ALA A1456      67.185   4.897   6.415  1.00 49.150          H  
ATOM  23062 2HB  ALA A1456      66.930   6.566   6.990  1.00 49.150          H  
ATOM  23063 3HB  ALA A1456      65.639   5.349   7.170  1.00 49.150          H  
ATOM  23064  N   LYS A1457      63.991   4.558   4.599  1.00 29.210          N  
ATOM  23065  CA  LYS A1457      63.509   3.234   4.141  1.00 29.300          C  
ATOM  23066  C   LYS A1457      62.602   3.289   2.889  1.00 29.130          C  
ATOM  23067  O   LYS A1457      61.767   4.181   2.775  1.00 28.890          O  
ATOM  23068  CB  LYS A1457      62.744   2.517   5.262  1.00 40.980          C  
ATOM  23069  CG  LYS A1457      63.519   2.360   6.581  1.00 40.980          C  
ATOM  23070  CD  LYS A1457      64.745   1.457   6.461  1.00 40.980          C  
ATOM  23071  CE  LYS A1457      65.407   1.263   7.819  1.00 40.980          C  
ATOM  23072  NZ  LYS A1457      66.635   0.416   7.735  1.00 40.980          N  
ATOM  23073  H   LYS A1457      63.360   5.264   4.979  1.00 35.050          H  
ATOM  23074  HA  LYS A1457      64.380   2.647   3.916  1.00 35.160          H  
ATOM  23075 1HB  LYS A1457      61.817   3.011   5.459  1.00 49.180          H  
ATOM  23076 2HB  LYS A1457      62.485   1.518   4.941  1.00 49.180          H  
ATOM  23077 1HG  LYS A1457      63.834   3.346   6.927  1.00 49.180          H  
ATOM  23078 2HG  LYS A1457      62.848   1.945   7.337  1.00 49.180          H  
ATOM  23079 1HD  LYS A1457      64.448   0.487   6.060  1.00 49.180          H  
ATOM  23080 2HD  LYS A1457      65.478   1.904   5.792  1.00 49.180          H  
ATOM  23081 1HE  LYS A1457      65.677   2.238   8.222  1.00 49.180          H  
ATOM  23082 2HE  LYS A1457      64.695   0.787   8.494  1.00 49.180          H  
ATOM  23083 1HZ  LYS A1457      67.038   0.316   8.657  1.00 49.180          H  
ATOM  23084 2HZ  LYS A1457      66.396  -0.497   7.373  1.00 49.180          H  
ATOM  23085 3HZ  LYS A1457      67.308   0.855   7.121  1.00 49.180          H  
ATOM  23086  N   PRO A1458      62.626   2.284   1.991  1.00 29.320          N  
ATOM  23087  CA  PRO A1458      61.801   2.194   0.791  1.00 29.330          C  
ATOM  23088  C   PRO A1458      60.319   2.450   1.036  1.00 29.390          C  
ATOM  23089  O   PRO A1458      59.753   1.916   1.998  1.00 29.690          O  
ATOM  23090  CB  PRO A1458      62.049   0.768   0.311  1.00 43.990          C  
ATOM  23091  CG  PRO A1458      63.422   0.425   0.826  1.00 43.990          C  
ATOM  23092  CD  PRO A1458      63.521   1.100   2.176  1.00 43.990          C  
ATOM  23093  HA  PRO A1458      62.200   2.926   0.054  1.00 35.200          H  
ATOM  23094 1HB  PRO A1458      61.273   0.107   0.733  1.00 52.790          H  
ATOM  23095 2HB  PRO A1458      61.961   0.706  -0.781  1.00 52.790          H  
ATOM  23096 1HG  PRO A1458      63.554  -0.666   0.866  1.00 52.790          H  
ATOM  23097 2HG  PRO A1458      64.182   0.807   0.123  1.00 52.790          H  
ATOM  23098 1HD  PRO A1458      63.176   0.433   2.977  1.00 52.790          H  
ATOM  23099 2HD  PRO A1458      64.572   1.391   2.285  1.00 52.790          H  
ATOM  23100  N   THR A1459      59.710   3.190   0.111  1.00 29.200          N  
ATOM  23101  CA  THR A1459      58.320   3.664   0.054  1.00 29.290          C  
ATOM  23102  C   THR A1459      57.251   2.913   0.849  1.00 29.500          C  
ATOM  23103  O   THR A1459      56.389   3.536   1.476  1.00 29.450          O  
ATOM  23104  CB  THR A1459      57.883   3.706  -1.423  1.00 40.970          C  
ATOM  23105  OG1 THR A1459      58.767   4.592  -2.131  1.00 40.970          O  
ATOM  23106  CG2 THR A1459      56.444   4.181  -1.590  1.00 40.970          C  
ATOM  23107  H   THR A1459      60.280   3.529  -0.656  1.00 35.040          H  
ATOM  23108  HA  THR A1459      58.327   4.682   0.435  1.00 35.150          H  
ATOM  23109  HB  THR A1459      57.966   2.708  -1.855  1.00 49.160          H  
ATOM  23110  HG1 THR A1459      58.858   5.431  -1.621  1.00 49.160          H  
ATOM  23111 1HG2 THR A1459      56.197   4.200  -2.652  1.00 49.160          H  
ATOM  23112 2HG2 THR A1459      55.753   3.510  -1.083  1.00 49.160          H  
ATOM  23113 3HG2 THR A1459      56.344   5.184  -1.177  1.00 49.160          H  
ATOM  23114  N   PHE A1460      57.271   1.596   0.860  1.00 29.790          N  
ATOM  23115  CA  PHE A1460      56.118   0.895   1.402  1.00 30.120          C  
ATOM  23116  C   PHE A1460      56.223   0.751   2.915  1.00 30.450          C  
ATOM  23117  O   PHE A1460      55.319   0.261   3.606  1.00 30.660          O  
ATOM  23118  CB  PHE A1460      55.998  -0.430   0.683  1.00 42.040          C  
ATOM  23119  CG  PHE A1460      55.784  -0.175  -0.787  1.00 42.040          C  
ATOM  23120  CD1 PHE A1460      56.740  -0.556  -1.713  1.00 42.040          C  
ATOM  23121  CD2 PHE A1460      54.656   0.496  -1.249  1.00 42.040          C  
ATOM  23122  CE1 PHE A1460      56.555  -0.292  -3.051  1.00 42.040          C  
ATOM  23123  CE2 PHE A1460      54.479   0.754  -2.574  1.00 42.040          C  
ATOM  23124  CZ  PHE A1460      55.420   0.363  -3.478  1.00 42.040          C  
ATOM  23125  H   PHE A1460      58.022   1.096   0.406  1.00 35.750          H  
ATOM  23126  HA  PHE A1460      55.224   1.471   1.188  1.00 36.140          H  
ATOM  23127 1HB  PHE A1460      56.891  -1.024   0.823  1.00 50.440          H  
ATOM  23128 2HB  PHE A1460      55.151  -0.989   1.070  1.00 50.440          H  
ATOM  23129  HD1 PHE A1460      57.643  -1.071  -1.381  1.00 50.440          H  
ATOM  23130  HD2 PHE A1460      53.890   0.826  -0.549  1.00 50.440          H  
ATOM  23131  HE1 PHE A1460      57.308  -0.598  -3.777  1.00 50.440          H  
ATOM  23132  HE2 PHE A1460      53.576   1.281  -2.915  1.00 50.440          H  
ATOM  23133  HZ  PHE A1460      55.264   0.582  -4.543  1.00 50.440          H  
ATOM  23134  N   ASN A1461      57.320   1.278   3.447  1.00 30.570          N  
ATOM  23135  CA  ASN A1461      57.574   1.334   4.867  1.00 30.980          C  
ATOM  23136  C   ASN A1461      57.762   2.809   5.261  1.00 31.470          C  
ATOM  23137  O   ASN A1461      58.404   3.096   6.261  1.00 31.830          O  
ATOM  23138  CB  ASN A1461      58.799   0.511   5.217  1.00 43.210          C  
ATOM  23139  CG  ASN A1461      58.849   0.094   6.659  1.00 43.210          C  
ATOM  23140  OD1 ASN A1461      57.823  -0.272   7.238  1.00 43.210          O  
ATOM  23141  ND2 ASN A1461      60.019   0.129   7.247  1.00 43.210          N  
ATOM  23142  H   ASN A1461      58.044   1.640   2.815  1.00 36.680          H  
ATOM  23143  HA  ASN A1461      56.707   0.951   5.411  1.00 37.180          H  
ATOM  23144 1HB  ASN A1461      58.820  -0.381   4.594  1.00 51.850          H  
ATOM  23145 2HB  ASN A1461      59.694   1.090   4.986  1.00 51.850          H  
ATOM  23146 1HD2 ASN A1461      60.106  -0.141   8.205  1.00 51.850          H  
ATOM  23147 2HD2 ASN A1461      60.822   0.434   6.740  1.00 51.850          H  
ATOM  23148  N   TYR A1462      57.156   3.737   4.488  1.00 31.560          N  
ATOM  23149  CA  TYR A1462      57.241   5.197   4.693  1.00 32.100          C  
ATOM  23150  C   TYR A1462      56.888   5.643   6.128  1.00 32.580          C  
ATOM  23151  O   TYR A1462      57.451   6.594   6.696  1.00 32.910          O  
ATOM  23152  CB  TYR A1462      56.319   5.933   3.721  1.00 44.720          C  
ATOM  23153  CG  TYR A1462      56.495   7.429   3.729  1.00 44.720          C  
ATOM  23154  CD1 TYR A1462      57.392   7.980   2.850  1.00 44.720          C  
ATOM  23155  CD2 TYR A1462      55.805   8.243   4.606  1.00 44.720          C  
ATOM  23156  CE1 TYR A1462      57.591   9.329   2.830  1.00 44.720          C  
ATOM  23157  CE2 TYR A1462      56.003   9.594   4.592  1.00 44.720          C  
ATOM  23158  CZ  TYR A1462      56.894  10.140   3.700  1.00 44.720          C  
ATOM  23159  OH  TYR A1462      57.099  11.494   3.671  1.00 44.720          O  
ATOM  23160  H   TYR A1462      56.658   3.419   3.652  1.00 37.870          H  
ATOM  23161  HA  TYR A1462      58.254   5.488   4.472  1.00 38.520          H  
ATOM  23162 1HB  TYR A1462      56.517   5.591   2.716  1.00 53.670          H  
ATOM  23163 2HB  TYR A1462      55.283   5.709   3.944  1.00 53.670          H  
ATOM  23164  HD1 TYR A1462      57.941   7.338   2.165  1.00 53.670          H  
ATOM  23165  HD2 TYR A1462      55.116   7.820   5.307  1.00 53.670          H  
ATOM  23166  HE1 TYR A1462      58.301   9.761   2.128  1.00 53.670          H  
ATOM  23167  HE2 TYR A1462      55.458  10.234   5.286  1.00 53.670          H  
ATOM  23168  HH  TYR A1462      57.683  11.704   2.935  1.00 53.670          H  
ATOM  23169  N   TYR A1463      55.847   5.030   6.667  1.00 32.770          N  
ATOM  23170  CA  TYR A1463      55.299   5.345   7.978  1.00 33.290          C  
ATOM  23171  C   TYR A1463      55.754   4.285   8.976  1.00 33.340          C  
ATOM  23172  O   TYR A1463      56.479   3.362   8.621  1.00 33.240          O  
ATOM  23173  CB  TYR A1463      53.765   5.385   7.911  1.00 46.400          C  
ATOM  23174  CG  TYR A1463      53.212   6.454   6.995  1.00 46.400          C  
ATOM  23175  CD1 TYR A1463      52.944   6.142   5.672  1.00 46.400          C  
ATOM  23176  CD2 TYR A1463      52.978   7.736   7.465  1.00 46.400          C  
ATOM  23177  CE1 TYR A1463      52.453   7.107   4.820  1.00 46.400          C  
ATOM  23178  CE2 TYR A1463      52.481   8.702   6.612  1.00 46.400          C  
ATOM  23179  CZ  TYR A1463      52.222   8.390   5.295  1.00 46.400          C  
ATOM  23180  OH  TYR A1463      51.732   9.348   4.442  1.00 46.400          O  
ATOM  23181  H   TYR A1463      55.411   4.279   6.146  1.00 39.320          H  
ATOM  23182  HA  TYR A1463      55.683   6.308   8.307  1.00 39.950          H  
ATOM  23183 1HB  TYR A1463      53.403   4.427   7.561  1.00 55.680          H  
ATOM  23184 2HB  TYR A1463      53.354   5.547   8.909  1.00 55.680          H  
ATOM  23185  HD1 TYR A1463      53.127   5.136   5.301  1.00 55.680          H  
ATOM  23186  HD2 TYR A1463      53.186   7.984   8.507  1.00 55.680          H  
ATOM  23187  HE1 TYR A1463      52.247   6.861   3.780  1.00 55.680          H  
ATOM  23188  HE2 TYR A1463      52.298   9.712   6.979  1.00 55.680          H  
ATOM  23189  HH  TYR A1463      51.649  10.184   4.909  1.00 55.680          H  
ATOM  23190  N   ASP A1464      55.365   4.412  10.248  1.00 33.580          N  
ATOM  23191  CA  ASP A1464      55.727   3.408  11.252  1.00 33.730          C  
ATOM  23192  C   ASP A1464      54.719   2.248  11.278  1.00 33.950          C  
ATOM  23193  O   ASP A1464      54.860   1.285  12.038  1.00 34.180          O  
ATOM  23194  CB  ASP A1464      55.839   4.080  12.615  1.00 47.160          C  
ATOM  23195  CG  ASP A1464      54.550   4.755  12.980  1.00 47.160          C  
ATOM  23196  OD1 ASP A1464      53.945   5.304  12.063  1.00 47.160          O  
ATOM  23197  OD2 ASP A1464      54.136   4.693  14.108  1.00 47.160          O  
ATOM  23198  H   ASP A1464      54.778   5.195  10.558  1.00 40.300          H  
ATOM  23199  HA  ASP A1464      56.703   2.997  10.991  1.00 40.480          H  
ATOM  23200 1HB  ASP A1464      56.075   3.332  13.373  1.00 56.590          H  
ATOM  23201 2HB  ASP A1464      56.645   4.815  12.605  1.00 56.590          H  
ATOM  23202  N   SER A1465      53.743   2.352  10.393  1.00 33.930          N  
ATOM  23203  CA  SER A1465      52.663   1.421  10.177  1.00 34.200          C  
ATOM  23204  C   SER A1465      53.144   0.162   9.485  1.00 33.820          C  
ATOM  23205  O   SER A1465      54.256   0.090   8.962  1.00 33.910          O  
ATOM  23206  CB  SER A1465      51.615   2.076   9.313  1.00 47.770          C  
ATOM  23207  OG  SER A1465      52.088   2.293   8.019  1.00 47.770          O  
ATOM  23208  H   SER A1465      53.743   3.183   9.828  1.00 40.720          H  
ATOM  23209  HA  SER A1465      52.228   1.155  11.143  1.00 41.040          H  
ATOM  23210 1HB  SER A1465      50.732   1.451   9.273  1.00 57.330          H  
ATOM  23211 2HB  SER A1465      51.339   3.023   9.762  1.00 57.330          H  
ATOM  23212  HG  SER A1465      51.347   2.632   7.514  1.00 57.330          H  
ATOM  23213  N   ASP A1466      52.287  -0.844   9.460  1.00 33.450          N  
ATOM  23214  CA  ASP A1466      52.594  -2.096   8.803  1.00 33.100          C  
ATOM  23215  C   ASP A1466      52.914  -1.852   7.337  1.00 32.850          C  
ATOM  23216  O   ASP A1466      52.224  -1.092   6.656  1.00 32.870          O  
ATOM  23217  CB  ASP A1466      51.390  -3.029   8.893  1.00 46.480          C  
ATOM  23218  CG  ASP A1466      51.092  -3.517  10.310  1.00 46.480          C  
ATOM  23219  OD1 ASP A1466      51.913  -3.352  11.183  1.00 46.480          O  
ATOM  23220  OD2 ASP A1466      50.015  -4.015  10.510  1.00 46.480          O  
ATOM  23221  H   ASP A1466      51.402  -0.741   9.922  1.00 40.140          H  
ATOM  23222  HA  ASP A1466      53.461  -2.547   9.285  1.00 39.720          H  
ATOM  23223 1HB  ASP A1466      50.510  -2.515   8.512  1.00 55.780          H  
ATOM  23224 2HB  ASP A1466      51.559  -3.895   8.248  1.00 55.780          H  
ATOM  23225  N   ASN A1467      53.907  -2.565   6.817  1.00 32.710          N  
ATOM  23226  CA  ASN A1467      54.282  -2.409   5.416  1.00 32.540          C  
ATOM  23227  C   ASN A1467      53.072  -2.636   4.521  1.00 32.560          C  
ATOM  23228  O   ASN A1467      52.344  -3.624   4.680  1.00 32.730          O  
ATOM  23229  CB  ASN A1467      55.416  -3.355   5.046  1.00 45.620          C  
ATOM  23230  CG  ASN A1467      56.010  -3.110   3.647  1.00 45.620          C  
ATOM  23231  OD1 ASN A1467      55.311  -3.165   2.628  1.00 45.620          O  
ATOM  23232  ND2 ASN A1467      57.301  -2.870   3.603  1.00 45.620          N  
ATOM  23233  H   ASN A1467      54.437  -3.183   7.412  1.00 39.250          H  
ATOM  23234  HA  ASN A1467      54.615  -1.382   5.262  1.00 39.050          H  
ATOM  23235 1HB  ASN A1467      56.214  -3.248   5.781  1.00 54.750          H  
ATOM  23236 2HB  ASN A1467      55.057  -4.382   5.098  1.00 54.750          H  
ATOM  23237 1HD2 ASN A1467      57.761  -2.723   2.725  1.00 54.750          H  
ATOM  23238 2HD2 ASN A1467      57.834  -2.853   4.449  1.00 54.750          H  
ATOM  23239  N   SER A1468      52.866  -1.715   3.586  1.00 32.450          N  
ATOM  23240  CA  SER A1468      51.742  -1.791   2.660  1.00 32.530          C  
ATOM  23241  C   SER A1468      52.158  -1.455   1.265  1.00 32.460          C  
ATOM  23242  O   SER A1468      52.657  -0.367   1.000  1.00 32.100          O  
ATOM  23243  CB  SER A1468      50.620  -0.863   3.041  1.00 45.510          C  
ATOM  23244  OG  SER A1468      49.610  -0.897   2.043  1.00 45.510          O  
ATOM  23245  H   SER A1468      53.532  -0.937   3.537  1.00 38.940          H  
ATOM  23246  HA  SER A1468      51.364  -2.813   2.664  1.00 39.040          H  
ATOM  23247 1HB  SER A1468      50.206  -1.169   4.004  1.00 54.610          H  
ATOM  23248 2HB  SER A1468      51.003   0.150   3.151  1.00 54.610          H  
ATOM  23249  HG  SER A1468      48.886  -0.360   2.388  1.00 54.610          H  
ATOM  23250  N   LEU A1469      51.852  -2.364   0.353  1.00 32.870          N  
ATOM  23251  CA  LEU A1469      52.242  -2.251  -1.042  1.00 32.930          C  
ATOM  23252  C   LEU A1469      51.241  -1.492  -1.908  1.00 33.200          C  
ATOM  23253  O   LEU A1469      51.338  -1.527  -3.137  1.00 33.640          O  
ATOM  23254  CB  LEU A1469      52.458  -3.651  -1.629  1.00 46.080          C  
ATOM  23255  CG  LEU A1469      53.564  -4.528  -0.950  1.00 46.080          C  
ATOM  23256  CD1 LEU A1469      53.578  -5.893  -1.621  1.00 46.080          C  
ATOM  23257  CD2 LEU A1469      54.939  -3.845  -1.043  1.00 46.080          C  
ATOM  23258  H   LEU A1469      51.383  -3.203   0.666  1.00 39.440          H  
ATOM  23259  HA  LEU A1469      53.169  -1.707  -1.088  1.00 39.520          H  
ATOM  23260 1HB  LEU A1469      51.516  -4.196  -1.574  1.00 55.290          H  
ATOM  23261 2HB  LEU A1469      52.725  -3.540  -2.679  1.00 55.290          H  
ATOM  23262  HG  LEU A1469      53.318  -4.676   0.101  1.00 55.290          H  
ATOM  23263 1HD1 LEU A1469      54.328  -6.525  -1.145  1.00 55.290          H  
ATOM  23264 2HD1 LEU A1469      52.597  -6.358  -1.520  1.00 55.290          H  
ATOM  23265 3HD1 LEU A1469      53.817  -5.777  -2.677  1.00 55.290          H  
ATOM  23266 1HD2 LEU A1469      55.687  -4.477  -0.565  1.00 55.290          H  
ATOM  23267 2HD2 LEU A1469      55.207  -3.692  -2.088  1.00 55.290          H  
ATOM  23268 3HD2 LEU A1469      54.916  -2.899  -0.535  1.00 55.290          H  
ATOM  23269  N   GLY A1470      50.257  -0.833  -1.293  1.00 32.990          N  
ATOM  23270  CA  GLY A1470      49.305  -0.082  -2.094  1.00 33.310          C  
ATOM  23271  C   GLY A1470      49.969   1.203  -2.583  1.00 33.470          C  
ATOM  23272  O   GLY A1470      51.139   1.456  -2.301  1.00 33.510          O  
ATOM  23273  H   GLY A1470      50.175  -0.843  -0.274  1.00 39.590          H  
ATOM  23274 1HA  GLY A1470      48.975  -0.682  -2.942  1.00 39.970          H  
ATOM  23275 2HA  GLY A1470      48.427   0.156  -1.495  1.00 39.970          H  
ATOM  23276  N   SER A1471      49.227   2.034  -3.310  1.00 33.630          N  
ATOM  23277  CA  SER A1471      49.824   3.237  -3.888  1.00 33.860          C  
ATOM  23278  C   SER A1471      48.844   4.354  -4.175  1.00 34.090          C  
ATOM  23279  O   SER A1471      47.721   4.117  -4.617  1.00 34.290          O  
ATOM  23280  CB  SER A1471      50.507   2.903  -5.193  1.00 47.310          C  
ATOM  23281  OG  SER A1471      51.007   4.073  -5.802  1.00 47.310          O  
ATOM  23282  H   SER A1471      48.260   1.813  -3.498  1.00 40.360          H  
ATOM  23283  HA  SER A1471      50.571   3.612  -3.187  1.00 40.630          H  
ATOM  23284 1HB  SER A1471      51.328   2.203  -5.018  1.00 56.770          H  
ATOM  23285 2HB  SER A1471      49.795   2.418  -5.857  1.00 56.770          H  
ATOM  23286  HG  SER A1471      51.918   4.191  -5.425  1.00 56.770          H  
ATOM  23287  N   SER A1472      49.299   5.591  -3.958  1.00 34.150          N  
ATOM  23288  CA  SER A1472      48.540   6.801  -4.268  1.00 34.430          C  
ATOM  23289  C   SER A1472      48.586   7.147  -5.764  1.00 34.370          C  
ATOM  23290  O   SER A1472      47.863   8.040  -6.213  1.00 34.610          O  
ATOM  23291  CB  SER A1472      49.062   7.958  -3.436  1.00 48.090          C  
ATOM  23292  OG  SER A1472      50.377   8.293  -3.796  1.00 48.090          O  
ATOM  23293  H   SER A1472      50.227   5.708  -3.569  1.00 40.980          H  
ATOM  23294  HA  SER A1472      47.498   6.628  -3.997  1.00 41.320          H  
ATOM  23295 1HB  SER A1472      48.412   8.823  -3.573  1.00 57.710          H  
ATOM  23296 2HB  SER A1472      49.029   7.690  -2.383  1.00 57.710          H  
ATOM  23297  HG  SER A1472      50.644   8.998  -3.195  1.00 57.710          H  
ATOM  23298  N   TYR A1473      49.453   6.422  -6.503  1.00 34.170          N  
ATOM  23299  CA  TYR A1473      49.737   6.505  -7.948  1.00 34.130          C  
ATOM  23300  C   TYR A1473      51.246   6.666  -8.232  1.00 34.210          C  
ATOM  23301  O   TYR A1473      51.714   7.713  -8.701  1.00 34.510          O  
ATOM  23302  CB  TYR A1473      48.893   7.587  -8.650  1.00 47.800          C  
ATOM  23303  CG  TYR A1473      49.121   7.724 -10.137  1.00 47.800          C  
ATOM  23304  CD1 TYR A1473      48.815   6.683 -11.001  1.00 47.800          C  
ATOM  23305  CD2 TYR A1473      49.572   8.916 -10.641  1.00 47.800          C  
ATOM  23306  CE1 TYR A1473      48.996   6.843 -12.356  1.00 47.800          C  
ATOM  23307  CE2 TYR A1473      49.742   9.074 -11.985  1.00 47.800          C  
ATOM  23308  CZ  TYR A1473      49.467   8.048 -12.843  1.00 47.800          C  
ATOM  23309  OH  TYR A1473      49.647   8.213 -14.193  1.00 47.800          O  
ATOM  23310  H   TYR A1473      49.965   5.712  -5.991  1.00 41.000          H  
ATOM  23311  HA  TYR A1473      49.441   5.553  -8.387  1.00 40.960          H  
ATOM  23312 1HB  TYR A1473      47.832   7.370  -8.511  1.00 57.360          H  
ATOM  23313 2HB  TYR A1473      49.104   8.560  -8.205  1.00 57.360          H  
ATOM  23314  HD1 TYR A1473      48.438   5.738 -10.614  1.00 57.360          H  
ATOM  23315  HD2 TYR A1473      49.788   9.741  -9.963  1.00 57.360          H  
ATOM  23316  HE1 TYR A1473      48.765   6.027 -13.041  1.00 57.360          H  
ATOM  23317  HE2 TYR A1473      50.098  10.028 -12.373  1.00 57.360          H  
ATOM  23318  HH  TYR A1473      49.980   9.098 -14.364  1.00 57.360          H  
ATOM  23319  N   ASP A1474      51.981   5.554  -8.045  1.00 34.020          N  
ATOM  23320  CA  ASP A1474      53.448   5.453  -8.224  1.00 34.160          C  
ATOM  23321  C   ASP A1474      53.936   5.806  -9.625  1.00 34.270          C  
ATOM  23322  O   ASP A1474      55.102   6.145  -9.820  1.00 34.370          O  
ATOM  23323  CB  ASP A1474      53.964   4.023  -7.981  1.00 47.770          C  
ATOM  23324  CG  ASP A1474      53.918   3.513  -6.546  1.00 47.770          C  
ATOM  23325  OD1 ASP A1474      53.634   4.273  -5.640  1.00 47.770          O  
ATOM  23326  OD2 ASP A1474      54.157   2.347  -6.369  1.00 47.770          O  
ATOM  23327  H   ASP A1474      51.499   4.749  -7.647  1.00 40.820          H  
ATOM  23328  HA  ASP A1474      53.923   6.132  -7.514  1.00 40.990          H  
ATOM  23329 1HB  ASP A1474      53.392   3.334  -8.607  1.00 57.320          H  
ATOM  23330 2HB  ASP A1474      54.999   3.964  -8.323  1.00 57.320          H  
ATOM  23331  N   ASP A1475      53.049   5.720 -10.600  1.00 34.330          N  
ATOM  23332  CA  ASP A1475      53.394   5.958 -11.992  1.00 34.520          C  
ATOM  23333  C   ASP A1475      53.407   7.434 -12.373  1.00 34.760          C  
ATOM  23334  O   ASP A1475      53.650   7.777 -13.532  1.00 34.940          O  
ATOM  23335  CB  ASP A1475      52.416   5.211 -12.891  1.00 48.250          C  
ATOM  23336  CG  ASP A1475      52.542   3.694 -12.795  1.00 48.250          C  
ATOM  23337  OD1 ASP A1475      53.600   3.195 -12.485  1.00 48.250          O  
ATOM  23338  OD2 ASP A1475      51.551   3.046 -13.011  1.00 48.250          O  
ATOM  23339  H   ASP A1475      52.110   5.440 -10.361  1.00 41.200          H  
ATOM  23340  HA  ASP A1475      54.395   5.561 -12.164  1.00 41.420          H  
ATOM  23341 1HB  ASP A1475      51.410   5.485 -12.619  1.00 57.900          H  
ATOM  23342 2HB  ASP A1475      52.566   5.514 -13.928  1.00 57.900          H  
ATOM  23343  N   ASP A1476      53.151   8.322 -11.418  1.00 34.830          N  
ATOM  23344  CA  ASP A1476      53.161   9.744 -11.715  1.00 34.940          C  
ATOM  23345  C   ASP A1476      54.499  10.172 -12.306  1.00 35.070          C  
ATOM  23346  O   ASP A1476      55.565  10.006 -11.694  1.00 35.120          O  
ATOM  23347  CB  ASP A1476      52.901  10.569 -10.458  1.00 48.870          C  
ATOM  23348  CG  ASP A1476      52.690  12.038 -10.763  1.00 48.870          C  
ATOM  23349  OD1 ASP A1476      52.234  12.339 -11.851  1.00 48.870          O  
ATOM  23350  OD2 ASP A1476      52.979  12.853  -9.919  1.00 48.870          O  
ATOM  23351  H   ASP A1476      52.922   8.011 -10.470  1.00 41.800          H  
ATOM  23352  HA  ASP A1476      52.391   9.956 -12.452  1.00 41.930          H  
ATOM  23353 1HB  ASP A1476      52.046  10.177  -9.925  1.00 58.650          H  
ATOM  23354 2HB  ASP A1476      53.757  10.474  -9.791  1.00 58.650          H  
ATOM  23355  N   ASP A1477      54.459  10.763 -13.495  1.00 35.210          N  
ATOM  23356  CA  ASP A1477      55.687  11.174 -14.157  1.00 35.420          C  
ATOM  23357  C   ASP A1477      56.123  12.497 -13.567  1.00 35.590          C  
ATOM  23358  O   ASP A1477      55.914  13.570 -14.139  1.00 35.980          O  
ATOM  23359  CB  ASP A1477      55.502  11.305 -15.674  1.00 49.500          C  
ATOM  23360  CG  ASP A1477      56.839  11.504 -16.435  1.00 49.500          C  
ATOM  23361  OD1 ASP A1477      57.874  11.403 -15.812  1.00 49.500          O  
ATOM  23362  OD2 ASP A1477      56.803  11.720 -17.629  1.00 49.500          O  
ATOM  23363  H   ASP A1477      53.564  10.906 -13.938  1.00 42.250          H  
ATOM  23364  HA  ASP A1477      56.461  10.432 -13.961  1.00 42.500          H  
ATOM  23365 1HB  ASP A1477      55.013  10.408 -16.056  1.00 59.400          H  
ATOM  23366 2HB  ASP A1477      54.850  12.151 -15.886  1.00 59.400          H  
ATOM  23367  N   ASN A1478      56.731  12.424 -12.396  1.00 35.380          N  
ATOM  23368  CA  ASN A1478      57.100  13.618 -11.652  1.00 35.610          C  
ATOM  23369  C   ASN A1478      58.348  14.291 -12.221  1.00 35.630          C  
ATOM  23370  O   ASN A1478      59.424  14.271 -11.618  1.00 35.760          O  
ATOM  23371  CB  ASN A1478      57.282  13.284 -10.184  1.00 49.760          C  
ATOM  23372  CG  ASN A1478      57.430  14.507  -9.314  1.00 49.760          C  
ATOM  23373  OD1 ASN A1478      57.106  15.634  -9.722  1.00 49.760          O  
ATOM  23374  ND2 ASN A1478      57.913  14.303  -8.110  1.00 49.760          N  
ATOM  23375  H   ASN A1478      56.832  11.488 -11.997  1.00 42.460          H  
ATOM  23376  HA  ASN A1478      56.280  14.333 -11.738  1.00 42.730          H  
ATOM  23377 1HB  ASN A1478      56.414  12.710  -9.842  1.00 59.710          H  
ATOM  23378 2HB  ASN A1478      58.160  12.652 -10.060  1.00 59.710          H  
ATOM  23379 1HD2 ASN A1478      58.038  15.073  -7.481  1.00 59.710          H  
ATOM  23380 2HD2 ASN A1478      58.161  13.379  -7.822  1.00 59.710          H  
ATOM  23381  N   ALA A1479      58.174  14.896 -13.389  1.00 35.580          N  
ATOM  23382  CA  ALA A1479      59.227  15.582 -14.125  1.00 35.700          C  
ATOM  23383  C   ALA A1479      58.621  16.680 -14.990  1.00 35.800          C  
ATOM  23384  O   ALA A1479      57.451  16.613 -15.366  1.00 36.120          O  
ATOM  23385  CB  ALA A1479      59.992  14.596 -14.994  1.00 49.930          C  
ATOM  23386  H   ALA A1479      57.242  14.806 -13.802  1.00 42.700          H  
ATOM  23387  HA  ALA A1479      59.905  16.045 -13.409  1.00 42.840          H  
ATOM  23388 1HB  ALA A1479      60.778  15.116 -15.537  1.00 59.920          H  
ATOM  23389 2HB  ALA A1479      60.431  13.823 -14.366  1.00 59.920          H  
ATOM  23390 3HB  ALA A1479      59.301  14.133 -15.708  1.00 59.920          H  
ATOM  23391  N   GLY A1480      59.408  17.702 -15.311  1.00 35.600          N  
ATOM  23392  CA  GLY A1480      58.912  18.738 -16.204  1.00 35.700          C  
ATOM  23393  C   GLY A1480      59.098  18.302 -17.658  1.00 35.820          C  
ATOM  23394  O   GLY A1480      59.855  17.362 -17.916  1.00 35.890          O  
ATOM  23395  H   GLY A1480      60.354  17.743 -14.956  1.00 42.720          H  
ATOM  23396 1HA  GLY A1480      57.858  18.923 -15.993  1.00 42.840          H  
ATOM  23397 2HA  GLY A1480      59.462  19.656 -16.007  1.00 42.840          H  
ATOM  23398  N   PRO A1481      58.565  19.080 -18.629  1.00 35.940          N  
ATOM  23399  CA  PRO A1481      58.600  18.859 -20.080  1.00 36.150          C  
ATOM  23400  C   PRO A1481      60.014  18.852 -20.646  1.00 36.190          C  
ATOM  23401  O   PRO A1481      60.253  18.381 -21.754  1.00 36.120          O  
ATOM  23402  CB  PRO A1481      57.776  20.036 -20.621  1.00 54.220          C  
ATOM  23403  CG  PRO A1481      57.845  21.100 -19.547  1.00 54.220          C  
ATOM  23404  CD  PRO A1481      57.873  20.337 -18.242  1.00 54.220          C  
ATOM  23405  HA  PRO A1481      58.101  17.903 -20.302  1.00 43.380          H  
ATOM  23406 1HB  PRO A1481      58.201  20.376 -21.577  1.00 65.070          H  
ATOM  23407 2HB  PRO A1481      56.747  19.706 -20.830  1.00 65.070          H  
ATOM  23408 1HG  PRO A1481      58.736  21.732 -19.696  1.00 65.070          H  
ATOM  23409 2HG  PRO A1481      56.971  21.768 -19.626  1.00 65.070          H  
ATOM  23410 1HD  PRO A1481      58.443  20.925 -17.514  1.00 65.070          H  
ATOM  23411 2HD  PRO A1481      56.845  20.128 -17.896  1.00 65.070          H  
ATOM  23412  N   LEU A1482      60.926  19.427 -19.877  1.00 36.380          N  
ATOM  23413  CA  LEU A1482      62.339  19.524 -20.173  1.00 36.520          C  
ATOM  23414  C   LEU A1482      62.995  18.150 -20.293  1.00 36.470          C  
ATOM  23415  O   LEU A1482      64.011  18.002 -20.974  1.00 36.700          O  
ATOM  23416  CB  LEU A1482      63.032  20.325 -19.068  1.00 51.070          C  
ATOM  23417  CG  LEU A1482      62.656  21.835 -18.959  1.00 51.070          C  
ATOM  23418  CD1 LEU A1482      63.315  22.410 -17.715  1.00 51.070          C  
ATOM  23419  CD2 LEU A1482      63.108  22.599 -20.207  1.00 51.070          C  
ATOM  23420  H   LEU A1482      60.627  19.805 -18.997  1.00 43.660          H  
ATOM  23421  HA  LEU A1482      62.455  20.020 -21.130  1.00 43.820          H  
ATOM  23422 1HB  LEU A1482      62.800  19.855 -18.114  1.00 61.290          H  
ATOM  23423 2HB  LEU A1482      64.108  20.261 -19.224  1.00 61.290          H  
ATOM  23424  HG  LEU A1482      61.577  21.935 -18.849  1.00 61.290          H  
ATOM  23425 1HD1 LEU A1482      63.048  23.462 -17.615  1.00 61.290          H  
ATOM  23426 2HD1 LEU A1482      62.975  21.868 -16.833  1.00 61.290          H  
ATOM  23427 3HD1 LEU A1482      64.397  22.319 -17.800  1.00 61.290          H  
ATOM  23428 1HD2 LEU A1482      62.841  23.650 -20.099  1.00 61.290          H  
ATOM  23429 2HD2 LEU A1482      64.189  22.510 -20.318  1.00 61.290          H  
ATOM  23430 3HD2 LEU A1482      62.623  22.208 -21.094  1.00 61.290          H  
ATOM  23431  N   ASN A1483      62.476  17.173 -19.539  1.00 36.240          N  
ATOM  23432  CA  ASN A1483      63.045  15.833 -19.487  1.00 36.210          C  
ATOM  23433  C   ASN A1483      62.627  14.962 -20.671  1.00 35.720          C  
ATOM  23434  O   ASN A1483      61.491  14.476 -20.749  1.00 35.370          O  
ATOM  23435  CB  ASN A1483      62.669  15.174 -18.163  1.00 50.710          C  
ATOM  23436  CG  ASN A1483      63.262  13.790 -17.967  1.00 50.710          C  
ATOM  23437  OD1 ASN A1483      63.398  13.030 -18.942  1.00 50.710          O  
ATOM  23438  ND2 ASN A1483      63.608  13.458 -16.741  1.00 50.710          N  
ATOM  23439  H   ASN A1483      61.619  17.347 -19.006  1.00 43.490          H  
ATOM  23440  HA  ASN A1483      64.125  15.929 -19.528  1.00 43.450          H  
ATOM  23441 1HB  ASN A1483      62.996  15.814 -17.343  1.00 60.850          H  
ATOM  23442 2HB  ASN A1483      61.583  15.102 -18.101  1.00 60.850          H  
ATOM  23443 1HD2 ASN A1483      64.001  12.557 -16.552  1.00 60.850          H  
ATOM  23444 2HD2 ASN A1483      63.487  14.108 -15.991  1.00 60.850          H  
ATOM  23445  N   TYR A1484      63.552  14.728 -21.604  1.00 35.710          N  
ATOM  23446  CA  TYR A1484      63.222  13.969 -22.809  1.00 35.280          C  
ATOM  23447  C   TYR A1484      63.352  12.482 -22.573  1.00 34.790          C  
ATOM  23448  O   TYR A1484      64.239  11.829 -23.119  1.00 34.830          O  
ATOM  23449  CB  TYR A1484      64.123  14.366 -23.975  1.00 49.560          C  
ATOM  23450  CG  TYR A1484      63.750  13.753 -25.339  1.00 49.560          C  
ATOM  23451  CD1 TYR A1484      62.629  14.173 -26.034  1.00 49.560          C  
ATOM  23452  CD2 TYR A1484      64.559  12.758 -25.884  1.00 49.560          C  
ATOM  23453  CE1 TYR A1484      62.335  13.601 -27.259  1.00 49.560          C  
ATOM  23454  CE2 TYR A1484      64.256  12.199 -27.079  1.00 49.560          C  
ATOM  23455  CZ  TYR A1484      63.170  12.604 -27.776  1.00 49.560          C  
ATOM  23456  OH  TYR A1484      62.906  12.012 -28.994  1.00 49.560          O  
ATOM  23457  H   TYR A1484      64.508  15.074 -21.457  1.00 42.850          H  
ATOM  23458  HA  TYR A1484      62.187  14.177 -23.078  1.00 42.340          H  
ATOM  23459 1HB  TYR A1484      64.105  15.451 -24.081  1.00 59.480          H  
ATOM  23460 2HB  TYR A1484      65.130  14.095 -23.742  1.00 59.480          H  
ATOM  23461  HD1 TYR A1484      61.988  14.951 -25.624  1.00 59.480          H  
ATOM  23462  HD2 TYR A1484      65.436  12.417 -25.346  1.00 59.480          H  
ATOM  23463  HE1 TYR A1484      61.459  13.930 -27.812  1.00 59.480          H  
ATOM  23464  HE2 TYR A1484      64.885  11.425 -27.488  1.00 59.480          H  
ATOM  23465  HH  TYR A1484      62.188  12.487 -29.442  1.00 59.480          H  
ATOM  23466  N   MET A1485      62.472  11.949 -21.742  1.00 34.390          N  
ATOM  23467  CA  MET A1485      62.487  10.525 -21.437  1.00 33.960          C  
ATOM  23468  C   MET A1485      63.910  10.075 -21.112  1.00 33.840          C  
ATOM  23469  O   MET A1485      64.394   9.100 -21.679  1.00 33.720          O  
ATOM  23470  CB  MET A1485      62.003   9.787 -22.679  1.00 47.720          C  
ATOM  23471  CG  MET A1485      60.577  10.100 -23.071  1.00 47.720          C  
ATOM  23472  SD  MET A1485      60.105   9.330 -24.617  1.00 47.720          S  
ATOM  23473  CE  MET A1485      60.936  10.456 -25.778  1.00 47.720          C  
ATOM  23474  H   MET A1485      61.801  12.598 -21.319  1.00 41.270          H  
ATOM  23475  HA  MET A1485      61.846  10.333 -20.581  1.00 40.750          H  
ATOM  23476 1HB  MET A1485      62.662   9.987 -23.506  1.00 57.260          H  
ATOM  23477 2HB  MET A1485      62.054   8.718 -22.494  1.00 57.260          H  
ATOM  23478 1HG  MET A1485      59.900   9.760 -22.291  1.00 57.260          H  
ATOM  23479 2HG  MET A1485      60.462  11.178 -23.178  1.00 57.260          H  
ATOM  23480 1HE  MET A1485      60.744  10.135 -26.802  1.00 57.260          H  
ATOM  23481 2HE  MET A1485      60.554  11.467 -25.641  1.00 57.260          H  
ATOM  23482 3HE  MET A1485      62.010  10.455 -25.606  1.00 57.260          H  
ATOM  23483  N   HIS A1486      64.594  10.763 -20.203  1.00 33.950          N  
ATOM  23484  CA  HIS A1486      66.002  10.461 -19.968  1.00 33.960          C  
ATOM  23485  C   HIS A1486      66.164   9.046 -19.439  1.00 33.760          C  
ATOM  23486  O   HIS A1486      67.032   8.282 -19.875  1.00 33.800          O  
ATOM  23487  CB  HIS A1486      66.585  11.462 -18.968  1.00 47.540          C  
ATOM  23488  CG  HIS A1486      66.588  12.864 -19.489  1.00 47.540          C  
ATOM  23489  ND1 HIS A1486      66.871  13.951 -18.696  1.00 47.540          N  
ATOM  23490  CD2 HIS A1486      66.300  13.347 -20.709  1.00 47.540          C  
ATOM  23491  CE1 HIS A1486      66.761  15.056 -19.415  1.00 47.540          C  
ATOM  23492  NE2 HIS A1486      66.388  14.727 -20.648  1.00 47.540          N  
ATOM  23493  H   HIS A1486      64.142  11.535 -19.712  1.00 40.740          H  
ATOM  23494  HA  HIS A1486      66.556  10.540 -20.903  1.00 40.750          H  
ATOM  23495 1HB  HIS A1486      65.998  11.438 -18.048  1.00 57.050          H  
ATOM  23496 2HB  HIS A1486      67.605  11.182 -18.720  1.00 57.050          H  
ATOM  23497  HD1 HIS A1486      67.239  13.924 -17.763  1.00 57.050          H  
ATOM  23498  HD2 HIS A1486      66.016  12.862 -21.636  1.00 57.050          H  
ATOM  23499  HE1 HIS A1486      66.940  16.031 -18.963  1.00 57.050          H  
ATOM  23500  N   HIS A1487      65.248   8.649 -18.570  1.00 33.610          N  
ATOM  23501  CA  HIS A1487      65.240   7.343 -17.947  1.00 33.490          C  
ATOM  23502  C   HIS A1487      64.837   6.220 -18.887  1.00 33.440          C  
ATOM  23503  O   HIS A1487      64.894   5.045 -18.516  1.00 33.410          O  
ATOM  23504  CB  HIS A1487      64.305   7.410 -16.762  1.00 46.930          C  
ATOM  23505  CG  HIS A1487      63.014   7.975 -17.179  1.00 46.930          C  
ATOM  23506  ND1 HIS A1487      62.866   9.336 -17.402  1.00 46.930          N  
ATOM  23507  CD2 HIS A1487      61.815   7.415 -17.446  1.00 46.930          C  
ATOM  23508  CE1 HIS A1487      61.620   9.582 -17.782  1.00 46.930          C  
ATOM  23509  NE2 HIS A1487      60.963   8.435 -17.814  1.00 46.930          N  
ATOM  23510  H   HIS A1487      64.506   9.296 -18.281  1.00 40.330          H  
ATOM  23511  HA  HIS A1487      66.241   7.119 -17.580  1.00 40.190          H  
ATOM  23512 1HB  HIS A1487      64.143   6.411 -16.355  1.00 56.320          H  
ATOM  23513 2HB  HIS A1487      64.734   8.033 -15.979  1.00 56.320          H  
ATOM  23514  HD2 HIS A1487      61.571   6.354 -17.382  1.00 56.320          H  
ATOM  23515  HE1 HIS A1487      61.205  10.566 -18.022  1.00 56.320          H  
ATOM  23516  HE2 HIS A1487      59.987   8.321 -18.067  1.00 56.320          H  
ATOM  23517  N   ASN A1488      64.394   6.576 -20.088  1.00 33.450          N  
ATOM  23518  CA  ASN A1488      63.987   5.613 -21.076  1.00 33.470          C  
ATOM  23519  C   ASN A1488      64.634   5.979 -22.405  1.00 33.750          C  
ATOM  23520  O   ASN A1488      64.106   5.659 -23.481  1.00 33.870          O  
ATOM  23521  CB  ASN A1488      62.469   5.563 -21.175  1.00 46.850          C  
ATOM  23522  CG  ASN A1488      61.946   4.308 -21.840  1.00 46.850          C  
ATOM  23523  OD1 ASN A1488      62.509   3.216 -21.689  1.00 46.850          O  
ATOM  23524  ND2 ASN A1488      60.866   4.446 -22.572  1.00 46.850          N  
ATOM  23525  H   ASN A1488      64.392   7.560 -20.365  1.00 40.140          H  
ATOM  23526  HA  ASN A1488      64.360   4.629 -20.792  1.00 40.160          H  
ATOM  23527 1HB  ASN A1488      62.044   5.629 -20.172  1.00 56.220          H  
ATOM  23528 2HB  ASN A1488      62.118   6.427 -21.732  1.00 56.220          H  
ATOM  23529 1HD2 ASN A1488      60.471   3.652 -23.036  1.00 56.220          H  
ATOM  23530 2HD2 ASN A1488      60.438   5.344 -22.667  1.00 56.220          H  
ATOM  23531  N   TYR A1489      65.816   6.603 -22.358  1.00 33.910          N  
ATOM  23532  CA  TYR A1489      66.467   6.966 -23.605  1.00 34.250          C  
ATOM  23533  C   TYR A1489      67.163   5.757 -24.204  1.00 33.990          C  
ATOM  23534  O   TYR A1489      68.375   5.587 -24.081  1.00 33.720          O  
ATOM  23535  CB  TYR A1489      67.472   8.109 -23.434  1.00 47.810          C  
ATOM  23536  CG  TYR A1489      67.934   8.642 -24.782  1.00 47.810          C  
ATOM  23537  CD1 TYR A1489      67.094   9.451 -25.548  1.00 47.810          C  
ATOM  23538  CD2 TYR A1489      69.178   8.280 -25.276  1.00 47.810          C  
ATOM  23539  CE1 TYR A1489      67.516   9.885 -26.790  1.00 47.810          C  
ATOM  23540  CE2 TYR A1489      69.580   8.709 -26.512  1.00 47.810          C  
ATOM  23541  CZ  TYR A1489      68.761   9.505 -27.266  1.00 47.810          C  
ATOM  23542  OH  TYR A1489      69.174   9.903 -28.512  1.00 47.810          O  
ATOM  23543  H   TYR A1489      66.237   6.878 -21.465  1.00 40.690          H  
ATOM  23544  HA  TYR A1489      65.704   7.292 -24.309  1.00 41.100          H  
ATOM  23545 1HB  TYR A1489      67.005   8.927 -22.876  1.00 57.380          H  
ATOM  23546 2HB  TYR A1489      68.339   7.773 -22.867  1.00 57.380          H  
ATOM  23547  HD1 TYR A1489      66.108   9.736 -25.168  1.00 57.380          H  
ATOM  23548  HD2 TYR A1489      69.833   7.636 -24.687  1.00 57.380          H  
ATOM  23549  HE1 TYR A1489      66.874  10.507 -27.398  1.00 57.380          H  
ATOM  23550  HE2 TYR A1489      70.551   8.409 -26.899  1.00 57.380          H  
ATOM  23551  HH  TYR A1489      68.606  10.608 -28.834  1.00 57.380          H  
ATOM  23552  N   SER A1490      66.370   4.910 -24.840  1.00 34.170          N  
ATOM  23553  CA  SER A1490      66.852   3.670 -25.441  1.00 34.000          C  
ATOM  23554  C   SER A1490      67.929   3.951 -26.470  1.00 34.000          C  
ATOM  23555  O   SER A1490      67.881   4.957 -27.187  1.00 34.030          O  
ATOM  23556  CB  SER A1490      65.731   2.870 -26.056  1.00 47.670          C  
ATOM  23557  OG  SER A1490      66.253   1.755 -26.727  1.00 47.670          O  
ATOM  23558  H   SER A1490      65.375   5.138 -24.832  1.00 41.000          H  
ATOM  23559  HA  SER A1490      67.298   3.055 -24.655  1.00 40.800          H  
ATOM  23560 1HB  SER A1490      65.046   2.543 -25.275  1.00 57.200          H  
ATOM  23561 2HB  SER A1490      65.172   3.492 -26.751  1.00 57.200          H  
ATOM  23562  HG  SER A1490      66.743   1.227 -26.045  1.00 57.200          H  
ATOM  23563  N   SER A1491      68.911   3.056 -26.527  1.00 34.010          N  
ATOM  23564  CA  SER A1491      70.047   3.205 -27.434  1.00 34.060          C  
ATOM  23565  C   SER A1491      70.653   1.903 -27.900  1.00 34.270          C  
ATOM  23566  O   SER A1491      70.881   0.968 -27.128  1.00 34.480          O  
ATOM  23567  CB  SER A1491      71.147   4.031 -26.810  1.00 47.660          C  
ATOM  23568  OG  SER A1491      72.284   4.055 -27.661  1.00 47.660          O  
ATOM  23569  H   SER A1491      68.820   2.225 -25.923  1.00 40.810          H  
ATOM  23570  HA  SER A1491      69.691   3.736 -28.316  1.00 40.870          H  
ATOM  23571 1HB  SER A1491      70.784   5.049 -26.647  1.00 57.200          H  
ATOM  23572 2HB  SER A1491      71.415   3.621 -25.839  1.00 57.200          H  
ATOM  23573  HG  SER A1491      72.890   4.695 -27.263  1.00 57.200          H  
ATOM  23574  N   ASP A1492      71.060   1.895 -29.165  1.00 34.310          N  
ATOM  23575  CA  ASP A1492      71.664   0.724 -29.781  1.00 34.590          C  
ATOM  23576  C   ASP A1492      72.841   0.167 -28.987  1.00 34.300          C  
ATOM  23577  O   ASP A1492      73.057  -1.045 -28.990  1.00 34.320          O  
ATOM  23578  CB  ASP A1492      72.171   1.071 -31.180  1.00 48.310          C  
ATOM  23579  CG  ASP A1492      71.065   1.350 -32.185  1.00 48.310          C  
ATOM  23580  OD1 ASP A1492      69.922   1.078 -31.904  1.00 48.310          O  
ATOM  23581  OD2 ASP A1492      71.381   1.854 -33.230  1.00 48.310          O  
ATOM  23582  H   ASP A1492      70.876   2.709 -29.739  1.00 41.170          H  
ATOM  23583  HA  ASP A1492      70.902  -0.053 -29.857  1.00 41.510          H  
ATOM  23584 1HB  ASP A1492      72.824   1.943 -31.120  1.00 57.980          H  
ATOM  23585 2HB  ASP A1492      72.778   0.244 -31.552  1.00 57.980          H  
ATOM  23586  N   ASP A1493      73.620   1.028 -28.324  1.00 34.110          N  
ATOM  23587  CA  ASP A1493      74.750   0.497 -27.574  1.00 33.910          C  
ATOM  23588  C   ASP A1493      74.326   0.037 -26.177  1.00 33.470          C  
ATOM  23589  O   ASP A1493      74.548  -1.105 -25.789  1.00 33.440          O  
ATOM  23590  CB  ASP A1493      75.836   1.560 -27.431  1.00 47.550          C  
ATOM  23591  CG  ASP A1493      76.525   1.933 -28.740  1.00 47.550          C  
ATOM  23592  OD1 ASP A1493      76.531   1.164 -29.672  1.00 47.550          O  
ATOM  23593  OD2 ASP A1493      77.030   3.022 -28.791  1.00 47.550          O  
ATOM  23594  H   ASP A1493      73.425   2.028 -28.342  1.00 40.930          H  
ATOM  23595  HA  ASP A1493      75.157  -0.361 -28.112  1.00 40.690          H  
ATOM  23596 1HB  ASP A1493      75.403   2.462 -26.998  1.00 57.060          H  
ATOM  23597 2HB  ASP A1493      76.596   1.203 -26.732  1.00 57.060          H  
ATOM  23598  N   ASP A1494      73.651   0.895 -25.425  1.00 33.190          N  
ATOM  23599  CA  ASP A1494      73.311   0.554 -24.044  1.00 32.810          C  
ATOM  23600  C   ASP A1494      72.407  -0.668 -23.917  1.00 32.440          C  
ATOM  23601  O   ASP A1494      72.536  -1.461 -22.980  1.00 32.470          O  
ATOM  23602  CB  ASP A1494      72.628   1.727 -23.351  1.00 46.090          C  
ATOM  23603  CG  ASP A1494      73.555   2.913 -23.055  1.00 46.090          C  
ATOM  23604  OD1 ASP A1494      74.769   2.821 -23.149  1.00 46.090          O  
ATOM  23605  OD2 ASP A1494      73.048   3.954 -22.725  1.00 46.090          O  
ATOM  23606  H   ASP A1494      73.446   1.813 -25.785  1.00 39.830          H  
ATOM  23607  HA  ASP A1494      74.239   0.338 -23.515  1.00 39.370          H  
ATOM  23608 1HB  ASP A1494      71.794   2.068 -23.969  1.00 55.300          H  
ATOM  23609 2HB  ASP A1494      72.197   1.376 -22.411  1.00 55.300          H  
ATOM  23610  N   ASP A1495      71.517  -0.851 -24.884  1.00 32.160          N  
ATOM  23611  CA  ASP A1495      70.553  -1.937 -24.846  1.00 31.860          C  
ATOM  23612  C   ASP A1495      71.020  -3.189 -25.594  1.00 31.950          C  
ATOM  23613  O   ASP A1495      70.233  -4.117 -25.793  1.00 31.730          O  
ATOM  23614  CB  ASP A1495      69.209  -1.445 -25.400  1.00 44.720          C  
ATOM  23615  CG  ASP A1495      68.516  -0.387 -24.479  1.00 44.720          C  
ATOM  23616  OD1 ASP A1495      68.438  -0.617 -23.289  1.00 44.720          O  
ATOM  23617  OD2 ASP A1495      68.103   0.669 -24.978  1.00 44.720          O  
ATOM  23618  H   ASP A1495      71.446  -0.177 -25.656  1.00 38.590          H  
ATOM  23619  HA  ASP A1495      70.400  -2.212 -23.802  1.00 38.230          H  
ATOM  23620 1HB  ASP A1495      69.369  -1.006 -26.387  1.00 53.670          H  
ATOM  23621 2HB  ASP A1495      68.535  -2.291 -25.523  1.00 53.670          H  
ATOM  23622  N   VAL A1496      72.305  -3.236 -25.986  1.00 32.300          N  
ATOM  23623  CA  VAL A1496      72.864  -4.396 -26.692  1.00 32.590          C  
ATOM  23624  C   VAL A1496      72.839  -5.660 -25.823  1.00 32.600          C  
ATOM  23625  O   VAL A1496      72.909  -6.771 -26.342  1.00 32.950          O  
ATOM  23626  CB  VAL A1496      74.303  -4.105 -27.197  1.00 45.510          C  
ATOM  23627  CG1 VAL A1496      75.324  -4.113 -26.065  1.00 45.510          C  
ATOM  23628  CG2 VAL A1496      74.707  -5.134 -28.254  1.00 45.510          C  
ATOM  23629  H   VAL A1496      72.921  -2.434 -25.808  1.00 38.760          H  
ATOM  23630  HA  VAL A1496      72.245  -4.579 -27.571  1.00 39.110          H  
ATOM  23631  HB  VAL A1496      74.310  -3.098 -27.634  1.00 54.610          H  
ATOM  23632 1HG1 VAL A1496      76.302  -3.873 -26.475  1.00 54.610          H  
ATOM  23633 2HG1 VAL A1496      75.065  -3.387 -25.311  1.00 54.610          H  
ATOM  23634 3HG1 VAL A1496      75.366  -5.079 -25.630  1.00 54.610          H  
ATOM  23635 1HG2 VAL A1496      75.705  -4.889 -28.620  1.00 54.610          H  
ATOM  23636 2HG2 VAL A1496      74.721  -6.136 -27.830  1.00 54.610          H  
ATOM  23637 3HG2 VAL A1496      73.998  -5.099 -29.079  1.00 54.610          H  
ATOM  23638  N   ALA A1497      72.778  -5.478 -24.500  1.00 32.300          N  
ATOM  23639  CA  ALA A1497      72.730  -6.563 -23.521  1.00 32.360          C  
ATOM  23640  C   ALA A1497      73.955  -7.463 -23.604  1.00 32.390          C  
ATOM  23641  O   ALA A1497      73.862  -8.688 -23.522  1.00 32.220          O  
ATOM  23642  CB  ALA A1497      71.464  -7.384 -23.712  1.00 45.280          C  
ATOM  23643  H   ALA A1497      72.750  -4.522 -24.173  1.00 38.760          H  
ATOM  23644  HA  ALA A1497      72.712  -6.113 -22.529  1.00 38.830          H  
ATOM  23645 1HB  ALA A1497      71.420  -8.161 -22.953  1.00 54.340          H  
ATOM  23646 2HB  ALA A1497      70.595  -6.732 -23.618  1.00 54.340          H  
ATOM  23647 3HB  ALA A1497      71.458  -7.848 -24.695  1.00 54.340          H  
ATOM  23648  N   ASP A1498      75.106  -6.827 -23.741  1.00 32.670          N  
ATOM  23649  CA  ASP A1498      76.406  -7.472 -23.806  1.00 32.810          C  
ATOM  23650  C   ASP A1498      77.438  -6.526 -23.222  1.00 32.760          C  
ATOM  23651  O   ASP A1498      77.748  -5.481 -23.814  1.00 33.160          O  
ATOM  23652  CB  ASP A1498      76.790  -7.895 -25.226  1.00 45.880          C  
ATOM  23653  CG  ASP A1498      78.128  -8.701 -25.257  1.00 45.880          C  
ATOM  23654  OD1 ASP A1498      78.899  -8.605 -24.291  1.00 45.880          O  
ATOM  23655  OD2 ASP A1498      78.373  -9.385 -26.232  1.00 45.880          O  
ATOM  23656  H   ASP A1498      75.062  -5.819 -23.795  1.00 39.200          H  
ATOM  23657  HA  ASP A1498      76.379  -8.369 -23.187  1.00 39.370          H  
ATOM  23658 1HB  ASP A1498      75.988  -8.507 -25.652  1.00 55.050          H  
ATOM  23659 2HB  ASP A1498      76.899  -7.011 -25.856  1.00 55.050          H  
ATOM  23660  N   ASP A1499      77.944  -6.901 -22.047  1.00 32.350          N  
ATOM  23661  CA  ASP A1499      78.849  -6.102 -21.230  1.00 32.350          C  
ATOM  23662  C   ASP A1499      80.102  -5.671 -21.969  1.00 32.210          C  
ATOM  23663  O   ASP A1499      80.728  -4.681 -21.592  1.00 31.990          O  
ATOM  23664  CB  ASP A1499      79.282  -6.878 -19.982  1.00 45.290          C  
ATOM  23665  CG  ASP A1499      78.174  -7.075 -18.943  1.00 45.290          C  
ATOM  23666  OD1 ASP A1499      77.149  -6.445 -19.042  1.00 45.290          O  
ATOM  23667  OD2 ASP A1499      78.370  -7.876 -18.064  1.00 45.290          O  
ATOM  23668  H   ASP A1499      77.638  -7.792 -21.678  1.00 38.820          H  
ATOM  23669  HA  ASP A1499      78.314  -5.207 -20.914  1.00 38.820          H  
ATOM  23670 1HB  ASP A1499      79.655  -7.858 -20.281  1.00 54.350          H  
ATOM  23671 2HB  ASP A1499      80.110  -6.351 -19.505  1.00 54.350          H  
ATOM  23672  N   ILE A1500      80.476  -6.373 -23.038  1.00 32.420          N  
ATOM  23673  CA  ILE A1500      81.695  -6.003 -23.746  1.00 32.440          C  
ATOM  23674  C   ILE A1500      81.658  -4.545 -24.232  1.00 32.510          C  
ATOM  23675  O   ILE A1500      82.712  -3.910 -24.335  1.00 32.860          O  
ATOM  23676  CB  ILE A1500      81.957  -6.952 -24.945  1.00 45.410          C  
ATOM  23677  CG1 ILE A1500      83.439  -6.802 -25.428  1.00 45.410          C  
ATOM  23678  CG2 ILE A1500      80.980  -6.647 -26.115  1.00 45.410          C  
ATOM  23679  CD1 ILE A1500      83.911  -7.886 -26.387  1.00 45.410          C  
ATOM  23680  H   ILE A1500      79.903  -7.174 -23.357  1.00 38.900          H  
ATOM  23681  HA  ILE A1500      82.526  -6.104 -23.051  1.00 38.930          H  
ATOM  23682  HB  ILE A1500      81.794  -7.980 -24.616  1.00 54.490          H  
ATOM  23683 1HG1 ILE A1500      83.553  -5.835 -25.923  1.00 54.490          H  
ATOM  23684 2HG1 ILE A1500      84.089  -6.817 -24.553  1.00 54.490          H  
ATOM  23685 1HG2 ILE A1500      81.137  -7.339 -26.929  1.00 54.490          H  
ATOM  23686 2HG2 ILE A1500      79.963  -6.748 -25.772  1.00 54.490          H  
ATOM  23687 3HG2 ILE A1500      81.128  -5.642 -26.493  1.00 54.490          H  
ATOM  23688 1HD1 ILE A1500      84.951  -7.700 -26.656  1.00 54.490          H  
ATOM  23689 2HD1 ILE A1500      83.831  -8.859 -25.902  1.00 54.490          H  
ATOM  23690 3HD1 ILE A1500      83.309  -7.883 -27.288  1.00 54.490          H  
ATOM  23691  N   ASP A1501      80.460  -4.011 -24.535  1.00 32.240          N  
ATOM  23692  CA  ASP A1501      80.331  -2.640 -25.022  1.00 32.330          C  
ATOM  23693  C   ASP A1501      79.928  -1.648 -23.932  1.00 32.110          C  
ATOM  23694  O   ASP A1501      79.591  -0.497 -24.228  1.00 31.760          O  
ATOM  23695  CB  ASP A1501      79.295  -2.572 -26.149  1.00 45.230          C  
ATOM  23696  CG  ASP A1501      79.704  -3.302 -27.436  1.00 45.230          C  
ATOM  23697  OD1 ASP A1501      80.868  -3.335 -27.759  1.00 45.230          O  
ATOM  23698  OD2 ASP A1501      78.832  -3.816 -28.093  1.00 45.230          O  
ATOM  23699  H   ASP A1501      79.606  -4.572 -24.429  1.00 38.690          H  
ATOM  23700  HA  ASP A1501      81.296  -2.329 -25.421  1.00 38.800          H  
ATOM  23701 1HB  ASP A1501      78.367  -3.005 -25.784  1.00 54.270          H  
ATOM  23702 2HB  ASP A1501      79.090  -1.530 -26.393  1.00 54.270          H  
ATOM  23703  N   ALA A1502      79.900  -2.091 -22.683  1.00 32.380          N  
ATOM  23704  CA  ALA A1502      79.499  -1.224 -21.588  1.00 32.300          C  
ATOM  23705  C   ALA A1502      80.512  -0.124 -21.339  1.00 32.270          C  
ATOM  23706  O   ALA A1502      81.722  -0.321 -21.499  1.00 32.200          O  
ATOM  23707  CB  ALA A1502      79.328  -2.038 -20.318  1.00 45.250          C  
ATOM  23708  H   ALA A1502      80.199  -3.045 -22.469  1.00 38.860          H  
ATOM  23709  HA  ALA A1502      78.551  -0.758 -21.851  1.00 38.760          H  
ATOM  23710 1HB  ALA A1502      79.012  -1.380 -19.505  1.00 54.300          H  
ATOM  23711 2HB  ALA A1502      78.580  -2.808 -20.482  1.00 54.300          H  
ATOM  23712 3HB  ALA A1502      80.275  -2.505 -20.061  1.00 54.300          H  
ATOM  23713  N   GLY A1503      80.045   1.043 -20.913  1.00 32.400          N  
ATOM  23714  CA  GLY A1503      81.014   2.027 -20.470  1.00 32.480          C  
ATOM  23715  C   GLY A1503      81.299   1.610 -19.040  1.00 31.800          C  
ATOM  23716  O   GLY A1503      80.380   1.164 -18.349  1.00 31.380          O  
ATOM  23717  H   GLY A1503      79.051   1.219 -20.847  1.00 38.880          H  
ATOM  23718 1HA  GLY A1503      81.920   1.993 -21.077  1.00 38.980          H  
ATOM  23719 2HA  GLY A1503      80.602   3.036 -20.510  1.00 38.980          H  
ATOM  23720  N   ARG A1504      82.537   1.729 -18.585  1.00 31.780          N  
ATOM  23721  CA  ARG A1504      82.853   1.374 -17.208  1.00 31.250          C  
ATOM  23722  C   ARG A1504      84.232   1.838 -16.779  1.00 31.220          C  
ATOM  23723  O   ARG A1504      85.105   2.083 -17.613  1.00 31.610          O  
ATOM  23724  CB  ARG A1504      82.727  -0.138 -16.975  1.00 43.960          C  
ATOM  23725  CG  ARG A1504      83.748  -1.053 -17.673  1.00 43.960          C  
ATOM  23726  CD  ARG A1504      83.342  -1.415 -19.067  1.00 43.960          C  
ATOM  23727  NE  ARG A1504      84.024  -2.630 -19.514  1.00 43.960          N  
ATOM  23728  CZ  ARG A1504      84.017  -3.157 -20.774  1.00 43.960          C  
ATOM  23729  NH1 ARG A1504      83.366  -2.584 -21.771  1.00 43.960          N  
ATOM  23730  NH2 ARG A1504      84.692  -4.279 -20.987  1.00 43.960          N  
ATOM  23731  H   ARG A1504      83.258   2.095 -19.196  1.00 38.140          H  
ATOM  23732  HA  ARG A1504      82.123   1.862 -16.562  1.00 37.500          H  
ATOM  23733 1HB  ARG A1504      82.834  -0.330 -15.910  1.00 52.750          H  
ATOM  23734 2HB  ARG A1504      81.741  -0.493 -17.253  1.00 52.750          H  
ATOM  23735 1HG  ARG A1504      84.717  -0.562 -17.726  1.00 52.750          H  
ATOM  23736 2HG  ARG A1504      83.846  -1.975 -17.104  1.00 52.750          H  
ATOM  23737 1HD  ARG A1504      82.269  -1.579 -19.112  1.00 52.750          H  
ATOM  23738 2HD  ARG A1504      83.616  -0.605 -19.740  1.00 52.750          H  
ATOM  23739  HE  ARG A1504      84.545  -3.135 -18.813  1.00 52.750          H  
ATOM  23740 1HH1 ARG A1504      82.840  -1.710 -21.627  1.00 52.750          H  
ATOM  23741 2HH1 ARG A1504      83.364  -3.016 -22.709  1.00 52.750          H  
ATOM  23742 1HH2 ARG A1504      85.188  -4.719 -20.227  1.00 52.750          H  
ATOM  23743 2HH2 ARG A1504      84.724  -4.691 -21.909  1.00 52.750          H  
ATOM  23744  N   ILE A1505      84.434   1.900 -15.470  1.00 30.830          N  
ATOM  23745  CA  ILE A1505      85.739   2.167 -14.893  1.00 30.840          C  
ATOM  23746  C   ILE A1505      86.097   0.967 -14.037  1.00 30.760          C  
ATOM  23747  O   ILE A1505      85.323   0.574 -13.166  1.00 30.400          O  
ATOM  23748  CB  ILE A1505      85.732   3.453 -14.041  1.00 43.170          C  
ATOM  23749  CG1 ILE A1505      85.319   4.662 -14.939  1.00 43.170          C  
ATOM  23750  CG2 ILE A1505      87.142   3.666 -13.414  1.00 43.170          C  
ATOM  23751  CD1 ILE A1505      85.017   5.952 -14.190  1.00 43.170          C  
ATOM  23752  H   ILE A1505      83.657   1.714 -14.849  1.00 37.000          H  
ATOM  23753  HA  ILE A1505      86.478   2.264 -15.687  1.00 37.010          H  
ATOM  23754  HB  ILE A1505      84.995   3.362 -13.245  1.00 51.810          H  
ATOM  23755 1HG1 ILE A1505      86.119   4.851 -15.649  1.00 51.810          H  
ATOM  23756 2HG1 ILE A1505      84.427   4.396 -15.495  1.00 51.810          H  
ATOM  23757 1HG2 ILE A1505      87.148   4.562 -12.807  1.00 51.810          H  
ATOM  23758 2HG2 ILE A1505      87.403   2.817 -12.781  1.00 51.810          H  
ATOM  23759 3HG2 ILE A1505      87.883   3.762 -14.207  1.00 51.810          H  
ATOM  23760 1HD1 ILE A1505      84.737   6.717 -14.904  1.00 51.810          H  
ATOM  23761 2HD1 ILE A1505      84.193   5.786 -13.497  1.00 51.810          H  
ATOM  23762 3HD1 ILE A1505      85.881   6.288 -13.638  1.00 51.810          H  
ATOM  23763  N   ALA A1506      87.249   0.365 -14.292  1.00 31.190          N  
ATOM  23764  CA  ALA A1506      87.647  -0.803 -13.522  1.00 31.240          C  
ATOM  23765  C   ALA A1506      87.811  -0.461 -12.052  1.00 31.480          C  
ATOM  23766  O   ALA A1506      88.278   0.632 -11.688  1.00 31.900          O  
ATOM  23767  CB  ALA A1506      88.938  -1.401 -14.056  1.00 43.720          C  
ATOM  23768  H   ALA A1506      87.842   0.722 -15.026  1.00 37.430          H  
ATOM  23769  HA  ALA A1506      86.855  -1.548 -13.606  1.00 37.490          H  
ATOM  23770 1HB  ALA A1506      89.186  -2.286 -13.469  1.00 52.460          H  
ATOM  23771 2HB  ALA A1506      88.805  -1.681 -15.098  1.00 52.460          H  
ATOM  23772 3HB  ALA A1506      89.738  -0.699 -13.981  1.00 52.460          H  
ATOM  23773  N   PHE A1507      87.458  -1.422 -11.202  1.00 31.280          N  
ATOM  23774  CA  PHE A1507      87.652  -1.258  -9.779  1.00 31.580          C  
ATOM  23775  C   PHE A1507      89.125  -1.022  -9.587  1.00 31.640          C  
ATOM  23776  O   PHE A1507      89.943  -1.739 -10.170  1.00 31.650          O  
ATOM  23777  CB  PHE A1507      87.183  -2.500  -9.025  1.00 44.090          C  
ATOM  23778  CG  PHE A1507      87.313  -2.411  -7.540  1.00 44.090          C  
ATOM  23779  CD1 PHE A1507      86.440  -1.635  -6.795  1.00 44.090          C  
ATOM  23780  CD2 PHE A1507      88.302  -3.121  -6.878  1.00 44.090          C  
ATOM  23781  CE1 PHE A1507      86.560  -1.563  -5.426  1.00 44.090          C  
ATOM  23782  CE2 PHE A1507      88.420  -3.054  -5.506  1.00 44.090          C  
ATOM  23783  CZ  PHE A1507      87.548  -2.272  -4.781  1.00 44.090          C  
ATOM  23784  H   PHE A1507      87.060  -2.278 -11.557  1.00 37.540          H  
ATOM  23785  HA  PHE A1507      87.099  -0.384  -9.433  1.00 37.900          H  
ATOM  23786 1HB  PHE A1507      86.139  -2.695  -9.263  1.00 52.910          H  
ATOM  23787 2HB  PHE A1507      87.760  -3.358  -9.362  1.00 52.910          H  
ATOM  23788  HD1 PHE A1507      85.652  -1.076  -7.300  1.00 52.910          H  
ATOM  23789  HD2 PHE A1507      88.998  -3.736  -7.455  1.00 52.910          H  
ATOM  23790  HE1 PHE A1507      85.869  -0.947  -4.850  1.00 52.910          H  
ATOM  23791  HE2 PHE A1507      89.204  -3.614  -4.997  1.00 52.910          H  
ATOM  23792  HZ  PHE A1507      87.640  -2.215  -3.698  1.00 52.910          H  
ATOM  23793  N   THR A1508      89.457   0.022  -8.828  1.00 31.750          N  
ATOM  23794  CA  THR A1508      90.841   0.402  -8.579  1.00 31.910          C  
ATOM  23795  C   THR A1508      91.689   0.303  -9.848  1.00 32.110          C  
ATOM  23796  O   THR A1508      92.809  -0.219  -9.808  1.00 31.850          O  
ATOM  23797  CB  THR A1508      91.480  -0.418  -7.445  1.00 44.610          C  
ATOM  23798  OG1 THR A1508      91.567  -1.783  -7.830  1.00 44.610          O  
ATOM  23799  CG2 THR A1508      90.636  -0.289  -6.196  1.00 44.610          C  
ATOM  23800  H   THR A1508      88.718   0.559  -8.405  1.00 38.100          H  
ATOM  23801  HA  THR A1508      90.853   1.446  -8.267  1.00 38.290          H  
ATOM  23802  HB  THR A1508      92.483  -0.045  -7.242  1.00 53.530          H  
ATOM  23803  HG1 THR A1508      92.200  -1.847  -8.569  1.00 53.530          H  
ATOM  23804 1HG2 THR A1508      91.084  -0.870  -5.394  1.00 53.530          H  
ATOM  23805 2HG2 THR A1508      90.584   0.757  -5.904  1.00 53.530          H  
ATOM  23806 3HG2 THR A1508      89.644  -0.651  -6.391  1.00 53.530          H  
ATOM  23807  N   SER A1509      91.160   0.840 -10.958  1.00 32.660          N  
ATOM  23808  CA  SER A1509      91.834   0.865 -12.241  1.00 32.980          C  
ATOM  23809  C   SER A1509      93.248   1.376 -12.134  1.00 33.040          C  
ATOM  23810  O   SER A1509      93.532   2.323 -11.401  1.00 32.930          O  
ATOM  23811  CB  SER A1509      91.113   1.761 -13.215  1.00 46.040          C  
ATOM  23812  OG  SER A1509      91.842   1.855 -14.416  1.00 46.040          O  
ATOM  23813  H   SER A1509      90.203   1.192 -10.929  1.00 39.190          H  
ATOM  23814  HA  SER A1509      91.856  -0.153 -12.630  1.00 39.580          H  
ATOM  23815 1HB  SER A1509      90.120   1.393 -13.406  1.00 55.250          H  
ATOM  23816 2HB  SER A1509      91.004   2.744 -12.775  1.00 55.250          H  
ATOM  23817  HG  SER A1509      91.265   2.326 -15.027  1.00 55.250          H  
ATOM  23818  N   LYS A1510      94.139   0.743 -12.894  1.00 33.300          N  
ATOM  23819  CA  LYS A1510      95.558   1.084 -12.919  1.00 33.480          C  
ATOM  23820  C   LYS A1510      95.897   2.183 -13.922  1.00 33.780          C  
ATOM  23821  O   LYS A1510      97.069   2.517 -14.105  1.00 34.210          O  
ATOM  23822  CB  LYS A1510      96.391  -0.160 -13.229  1.00 46.800          C  
ATOM  23823  CG  LYS A1510      96.337  -1.235 -12.149  1.00 46.800          C  
ATOM  23824  CD  LYS A1510      97.197  -2.447 -12.520  1.00 46.800          C  
ATOM  23825  CE  LYS A1510      97.150  -3.521 -11.433  1.00 46.800          C  
ATOM  23826  NZ  LYS A1510      97.957  -4.723 -11.800  1.00 46.800          N  
ATOM  23827  H   LYS A1510      93.807  -0.015 -13.471  1.00 39.960          H  
ATOM  23828  HA  LYS A1510      95.833   1.448 -11.928  1.00 40.180          H  
ATOM  23829 1HB  LYS A1510      96.048  -0.599 -14.166  1.00 56.160          H  
ATOM  23830 2HB  LYS A1510      97.434   0.127 -13.366  1.00 56.160          H  
ATOM  23831 1HG  LYS A1510      96.700  -0.813 -11.211  1.00 56.160          H  
ATOM  23832 2HG  LYS A1510      95.304  -1.550 -12.003  1.00 56.160          H  
ATOM  23833 1HD  LYS A1510      96.837  -2.874 -13.457  1.00 56.160          H  
ATOM  23834 2HD  LYS A1510      98.230  -2.129 -12.659  1.00 56.160          H  
ATOM  23835 1HE  LYS A1510      97.538  -3.106 -10.505  1.00 56.160          H  
ATOM  23836 2HE  LYS A1510      96.115  -3.826 -11.278  1.00 56.160          H  
ATOM  23837 1HZ  LYS A1510      97.900  -5.407 -11.058  1.00 56.160          H  
ATOM  23838 2HZ  LYS A1510      97.598  -5.126 -12.655  1.00 56.160          H  
ATOM  23839 3HZ  LYS A1510      98.922  -4.455 -11.935  1.00 56.160          H  
ATOM  23840  N   ASN A1511      94.883   2.712 -14.594  1.00 33.640          N  
ATOM  23841  CA  ASN A1511      95.090   3.758 -15.583  1.00 33.990          C  
ATOM  23842  C   ASN A1511      95.218   5.107 -14.895  1.00 34.220          C  
ATOM  23843  O   ASN A1511      94.775   5.287 -13.760  1.00 34.370          O  
ATOM  23844  CB  ASN A1511      93.978   3.760 -16.606  1.00 47.450          C  
ATOM  23845  CG  ASN A1511      94.005   2.543 -17.468  1.00 47.450          C  
ATOM  23846  OD1 ASN A1511      95.069   2.008 -17.804  1.00 47.450          O  
ATOM  23847  ND2 ASN A1511      92.847   2.081 -17.850  1.00 47.450          N  
ATOM  23848  H   ASN A1511      93.939   2.386 -14.390  1.00 40.370          H  
ATOM  23849  HA  ASN A1511      96.034   3.575 -16.100  1.00 40.790          H  
ATOM  23850 1HB  ASN A1511      93.021   3.805 -16.105  1.00 56.940          H  
ATOM  23851 2HB  ASN A1511      94.061   4.649 -17.235  1.00 56.940          H  
ATOM  23852 1HD2 ASN A1511      92.803   1.268 -18.432  1.00 56.940          H  
ATOM  23853 2HD2 ASN A1511      92.003   2.534 -17.572  1.00 56.940          H  
ATOM  23854  N   GLU A1512      95.837   6.064 -15.575  1.00 34.320          N  
ATOM  23855  CA  GLU A1512      96.001   7.399 -15.030  1.00 34.610          C  
ATOM  23856  C   GLU A1512      94.646   8.013 -14.745  1.00 34.620          C  
ATOM  23857  O   GLU A1512      93.722   7.879 -15.555  1.00 34.760          O  
ATOM  23858  CB  GLU A1512      96.768   8.275 -16.021  1.00 48.340          C  
ATOM  23859  CG  GLU A1512      98.181   7.778 -16.340  1.00 48.340          C  
ATOM  23860  CD  GLU A1512      98.186   6.764 -17.459  1.00 48.340          C  
ATOM  23861  OE1 GLU A1512      97.104   6.384 -17.871  1.00 48.340          O  
ATOM  23862  OE2 GLU A1512      99.235   6.361 -17.886  1.00 48.340          O  
ATOM  23863  H   GLU A1512      96.199   5.878 -16.515  1.00 41.180          H  
ATOM  23864  HA  GLU A1512      96.559   7.331 -14.095  1.00 41.530          H  
ATOM  23865 1HB  GLU A1512      96.208   8.350 -16.951  1.00 58.010          H  
ATOM  23866 2HB  GLU A1512      96.853   9.288 -15.614  1.00 58.010          H  
ATOM  23867 1HG  GLU A1512      98.802   8.627 -16.626  1.00 58.010          H  
ATOM  23868 2HG  GLU A1512      98.610   7.330 -15.444  1.00 58.010          H  
ATOM  23869  N   ALA A1513      94.528   8.732 -13.625  1.00 34.520          N  
ATOM  23870  CA  ALA A1513      93.255   9.354 -13.298  1.00 34.570          C  
ATOM  23871  C   ALA A1513      92.808  10.309 -14.380  1.00 35.110          C  
ATOM  23872  O   ALA A1513      91.647  10.299 -14.767  1.00 35.160          O  
ATOM  23873  CB  ALA A1513      93.348  10.109 -11.990  1.00 48.380          C  
ATOM  23874  H   ALA A1513      95.318   8.822 -13.001  1.00 41.420          H  
ATOM  23875  HA  ALA A1513      92.509   8.567 -13.204  1.00 41.480          H  
ATOM  23876 1HB  ALA A1513      92.373  10.551 -11.757  1.00 58.050          H  
ATOM  23877 2HB  ALA A1513      93.640   9.428 -11.194  1.00 58.050          H  
ATOM  23878 3HB  ALA A1513      94.091  10.905 -12.083  1.00 58.050          H  
ATOM  23879  N   GLU A1514      93.728  11.060 -14.973  1.00 35.550          N  
ATOM  23880  CA  GLU A1514      93.325  12.017 -15.989  1.00 36.260          C  
ATOM  23881  C   GLU A1514      92.646  11.337 -17.181  1.00 36.190          C  
ATOM  23882  O   GLU A1514      91.669  11.872 -17.725  1.00 35.990          O  
ATOM  23883  CB  GLU A1514      94.547  12.821 -16.436  1.00 50.480          C  
ATOM  23884  CG  GLU A1514      95.121  13.744 -15.340  1.00 50.480          C  
ATOM  23885  CD  GLU A1514      95.998  13.017 -14.332  1.00 50.480          C  
ATOM  23886  OE1 GLU A1514      96.198  11.830 -14.498  1.00 50.480          O  
ATOM  23887  OE2 GLU A1514      96.451  13.637 -13.405  1.00 50.480          O  
ATOM  23888  H   GLU A1514      94.703  11.027 -14.666  1.00 42.660          H  
ATOM  23889  HA  GLU A1514      92.605  12.704 -15.538  1.00 43.510          H  
ATOM  23890 1HB  GLU A1514      95.334  12.138 -16.757  1.00 60.580          H  
ATOM  23891 2HB  GLU A1514      94.281  13.440 -17.293  1.00 60.580          H  
ATOM  23892 1HG  GLU A1514      95.709  14.528 -15.815  1.00 60.580          H  
ATOM  23893 2HG  GLU A1514      94.292  14.216 -14.815  1.00 60.580          H  
ATOM  23894  N   THR A1515      93.146  10.153 -17.561  1.00 36.480          N  
ATOM  23895  CA  THR A1515      92.603   9.363 -18.660  1.00 36.600          C  
ATOM  23896  C   THR A1515      91.204   8.891 -18.302  1.00 36.470          C  
ATOM  23897  O   THR A1515      90.281   8.959 -19.123  1.00 36.810          O  
ATOM  23898  CB  THR A1515      93.496   8.132 -18.970  1.00 51.190          C  
ATOM  23899  OG1 THR A1515      94.812   8.561 -19.381  1.00 51.190          O  
ATOM  23900  CG2 THR A1515      92.870   7.284 -20.084  1.00 51.190          C  
ATOM  23901  H   THR A1515      93.943   9.784 -17.056  1.00 43.780          H  
ATOM  23902  HA  THR A1515      92.542   9.990 -19.549  1.00 43.920          H  
ATOM  23903  HB  THR A1515      93.594   7.525 -18.070  1.00 61.430          H  
ATOM  23904  HG1 THR A1515      95.439   7.820 -19.257  1.00 61.430          H  
ATOM  23905 1HG2 THR A1515      93.511   6.426 -20.281  1.00 61.430          H  
ATOM  23906 2HG2 THR A1515      91.884   6.930 -19.785  1.00 61.430          H  
ATOM  23907 3HG2 THR A1515      92.779   7.885 -20.988  1.00 61.430          H  
ATOM  23908  N   ILE A1516      91.062   8.389 -17.075  1.00 36.050          N  
ATOM  23909  CA  ILE A1516      89.798   7.860 -16.585  1.00 35.980          C  
ATOM  23910  C   ILE A1516      88.736   8.947 -16.507  1.00 36.480          C  
ATOM  23911  O   ILE A1516      87.612   8.762 -16.987  1.00 36.410          O  
ATOM  23912  CB  ILE A1516      89.990   7.233 -15.188  1.00 50.400          C  
ATOM  23913  CG1 ILE A1516      90.893   5.977 -15.300  1.00 50.400          C  
ATOM  23914  CG2 ILE A1516      88.619   6.882 -14.573  1.00 50.400          C  
ATOM  23915  CD1 ILE A1516      91.427   5.459 -13.966  1.00 50.400          C  
ATOM  23916  H   ILE A1516      91.899   8.341 -16.478  1.00 43.260          H  
ATOM  23917  HA  ILE A1516      89.454   7.092 -17.280  1.00 43.180          H  
ATOM  23918  HB  ILE A1516      90.503   7.945 -14.544  1.00 60.480          H  
ATOM  23919 1HG1 ILE A1516      90.325   5.183 -15.778  1.00 60.480          H  
ATOM  23920 2HG1 ILE A1516      91.750   6.216 -15.930  1.00 60.480          H  
ATOM  23921 1HG2 ILE A1516      88.750   6.452 -13.590  1.00 60.480          H  
ATOM  23922 2HG2 ILE A1516      87.999   7.769 -14.474  1.00 60.480          H  
ATOM  23923 3HG2 ILE A1516      88.115   6.167 -15.217  1.00 60.480          H  
ATOM  23924 1HD1 ILE A1516      92.056   4.594 -14.133  1.00 60.480          H  
ATOM  23925 2HD1 ILE A1516      92.028   6.235 -13.492  1.00 60.480          H  
ATOM  23926 3HD1 ILE A1516      90.617   5.181 -13.308  1.00 60.480          H  
ATOM  23927  N   GLU A1517      89.089  10.078 -15.891  1.00 37.060          N  
ATOM  23928  CA  GLU A1517      88.170  11.190 -15.734  1.00 37.640          C  
ATOM  23929  C   GLU A1517      87.754  11.743 -17.085  1.00 38.070          C  
ATOM  23930  O   GLU A1517      86.569  12.018 -17.300  1.00 38.220          O  
ATOM  23931  CB  GLU A1517      88.823  12.302 -14.905  1.00 52.460          C  
ATOM  23932  CG  GLU A1517      89.039  11.968 -13.422  1.00 52.460          C  
ATOM  23933  CD  GLU A1517      89.797  13.042 -12.685  1.00 52.460          C  
ATOM  23934  OE1 GLU A1517      90.197  13.994 -13.316  1.00 52.460          O  
ATOM  23935  OE2 GLU A1517      89.988  12.905 -11.500  1.00 52.460          O  
ATOM  23936  H   GLU A1517      90.029  10.155 -15.509  1.00 44.470          H  
ATOM  23937  HA  GLU A1517      87.280  10.834 -15.216  1.00 45.170          H  
ATOM  23938 1HB  GLU A1517      89.802  12.535 -15.334  1.00 62.960          H  
ATOM  23939 2HB  GLU A1517      88.217  13.204 -14.963  1.00 62.960          H  
ATOM  23940 1HG  GLU A1517      88.068  11.834 -12.950  1.00 62.960          H  
ATOM  23941 2HG  GLU A1517      89.581  11.027 -13.346  1.00 62.960          H  
ATOM  23942  N   THR A1518      88.707  11.851 -18.019  1.00 38.320          N  
ATOM  23943  CA  THR A1518      88.406  12.354 -19.342  1.00 38.790          C  
ATOM  23944  C   THR A1518      87.446  11.419 -20.039  1.00 38.500          C  
ATOM  23945  O   THR A1518      86.470  11.873 -20.637  1.00 38.300          O  
ATOM  23946  CB  THR A1518      89.675  12.514 -20.206  1.00 54.120          C  
ATOM  23947  OG1 THR A1518      90.563  13.456 -19.588  1.00 54.120          O  
ATOM  23948  CG2 THR A1518      89.286  13.029 -21.604  1.00 54.120          C  
ATOM  23949  H   THR A1518      89.678  11.644 -17.788  1.00 45.980          H  
ATOM  23950  HA  THR A1518      87.927  13.328 -19.244  1.00 46.550          H  
ATOM  23951  HB  THR A1518      90.184  11.551 -20.294  1.00 64.940          H  
ATOM  23952  HG1 THR A1518      90.967  13.040 -18.794  1.00 64.940          H  
ATOM  23953 1HG2 THR A1518      90.187  13.147 -22.202  1.00 64.940          H  
ATOM  23954 2HG2 THR A1518      88.620  12.325 -22.099  1.00 64.940          H  
ATOM  23955 3HG2 THR A1518      88.785  13.992 -21.507  1.00 64.940          H  
ATOM  23956  N   ALA A1519      87.713  10.111 -19.992  1.00 38.530          N  
ATOM  23957  CA  ALA A1519      86.841   9.176 -20.668  1.00 38.340          C  
ATOM  23958  C   ALA A1519      85.424   9.248 -20.126  1.00 38.010          C  
ATOM  23959  O   ALA A1519      84.469   9.245 -20.909  1.00 37.690          O  
ATOM  23960  CB  ALA A1519      87.375   7.769 -20.505  1.00 53.750          C  
ATOM  23961  H   ALA A1519      88.550   9.764 -19.513  1.00 46.240          H  
ATOM  23962  HA  ALA A1519      86.817   9.437 -21.724  1.00 46.010          H  
ATOM  23963 1HB  ALA A1519      86.727   7.069 -21.032  1.00 64.500          H  
ATOM  23964 2HB  ALA A1519      88.386   7.716 -20.911  1.00 64.500          H  
ATOM  23965 3HB  ALA A1519      87.399   7.518 -19.443  1.00 64.500          H  
ATOM  23966  N   GLN A1520      85.275   9.364 -18.798  1.00 38.160          N  
ATOM  23967  CA  GLN A1520      83.939   9.434 -18.237  1.00 37.960          C  
ATOM  23968  C   GLN A1520      83.219  10.697 -18.696  1.00 37.630          C  
ATOM  23969  O   GLN A1520      82.030  10.639 -19.031  1.00 37.400          O  
ATOM  23970  CB  GLN A1520      83.962   9.373 -16.716  1.00 53.220          C  
ATOM  23971  CG  GLN A1520      82.565   9.310 -16.117  1.00 53.220          C  
ATOM  23972  CD  GLN A1520      82.554   9.200 -14.625  1.00 53.220          C  
ATOM  23973  OE1 GLN A1520      82.949  10.132 -13.922  1.00 53.220          O  
ATOM  23974  NE2 GLN A1520      82.101   8.061 -14.120  1.00 53.220          N  
ATOM  23975  H   GLN A1520      86.096   9.339 -18.181  1.00 45.790          H  
ATOM  23976  HA  GLN A1520      83.373   8.575 -18.601  1.00 45.550          H  
ATOM  23977 1HB  GLN A1520      84.526   8.502 -16.402  1.00 63.870          H  
ATOM  23978 2HB  GLN A1520      84.477  10.253 -16.325  1.00 63.870          H  
ATOM  23979 1HG  GLN A1520      82.042  10.222 -16.387  1.00 63.870          H  
ATOM  23980 2HG  GLN A1520      82.042   8.447 -16.532  1.00 63.870          H  
ATOM  23981 1HE2 GLN A1520      82.073   7.927 -13.126  1.00 63.870          H  
ATOM  23982 2HE2 GLN A1520      81.790   7.326 -14.726  1.00 63.870          H  
ATOM  23983  N   GLU A1521      83.921  11.844 -18.693  1.00 37.660          N  
ATOM  23984  CA  GLU A1521      83.311  13.094 -19.131  1.00 37.420          C  
ATOM  23985  C   GLU A1521      82.836  12.992 -20.566  1.00 37.150          C  
ATOM  23986  O   GLU A1521      81.731  13.443 -20.889  1.00 36.890          O  
ATOM  23987  CB  GLU A1521      84.276  14.276 -19.005  1.00 52.480          C  
ATOM  23988  CG  GLU A1521      83.661  15.625 -19.451  1.00 52.480          C  
ATOM  23989  CD  GLU A1521      84.568  16.817 -19.241  1.00 52.480          C  
ATOM  23990  OE1 GLU A1521      85.598  16.667 -18.638  1.00 52.480          O  
ATOM  23991  OE2 GLU A1521      84.226  17.885 -19.711  1.00 52.480          O  
ATOM  23992  H   GLU A1521      84.892  11.850 -18.353  1.00 45.190          H  
ATOM  23993  HA  GLU A1521      82.446  13.290 -18.500  1.00 44.900          H  
ATOM  23994 1HB  GLU A1521      84.609  14.368 -17.971  1.00 62.980          H  
ATOM  23995 2HB  GLU A1521      85.161  14.087 -19.616  1.00 62.980          H  
ATOM  23996 1HG  GLU A1521      83.427  15.563 -20.512  1.00 62.980          H  
ATOM  23997 2HG  GLU A1521      82.726  15.781 -18.914  1.00 62.980          H  
ATOM  23998  N   VAL A1522      83.653  12.382 -21.426  1.00 37.270          N  
ATOM  23999  CA  VAL A1522      83.277  12.233 -22.816  1.00 37.120          C  
ATOM  24000  C   VAL A1522      82.031  11.380 -22.957  1.00 36.910          C  
ATOM  24001  O   VAL A1522      81.133  11.754 -23.713  1.00 36.880          O  
ATOM  24002  CB  VAL A1522      84.431  11.640 -23.646  1.00 52.030          C  
ATOM  24003  CG1 VAL A1522      83.944  11.278 -25.064  1.00 52.030          C  
ATOM  24004  CG2 VAL A1522      85.559  12.672 -23.732  1.00 52.030          C  
ATOM  24005  H   VAL A1522      84.571  12.060 -21.099  1.00 44.720          H  
ATOM  24006  HA  VAL A1522      83.060  13.224 -23.212  1.00 44.540          H  
ATOM  24007  HB  VAL A1522      84.797  10.732 -23.161  1.00 62.430          H  
ATOM  24008 1HG1 VAL A1522      84.773  10.866 -25.634  1.00 62.430          H  
ATOM  24009 2HG1 VAL A1522      83.152  10.536 -25.008  1.00 62.430          H  
ATOM  24010 3HG1 VAL A1522      83.568  12.172 -25.562  1.00 62.430          H  
ATOM  24011 1HG2 VAL A1522      86.387  12.262 -24.306  1.00 62.430          H  
ATOM  24012 2HG2 VAL A1522      85.189  13.573 -24.218  1.00 62.430          H  
ATOM  24013 3HG2 VAL A1522      85.905  12.925 -22.738  1.00 62.430          H  
ATOM  24014  N   GLU A1523      81.963  10.246 -22.250  1.00 36.810          N  
ATOM  24015  CA  GLU A1523      80.790   9.388 -22.350  1.00 36.660          C  
ATOM  24016  C   GLU A1523      79.526  10.122 -21.901  1.00 36.510          C  
ATOM  24017  O   GLU A1523      78.482  10.006 -22.553  1.00 36.430          O  
ATOM  24018  CB  GLU A1523      80.985   8.133 -21.491  1.00 51.380          C  
ATOM  24019  CG  GLU A1523      82.025   7.142 -22.022  1.00 51.380          C  
ATOM  24020  CD  GLU A1523      82.334   6.037 -21.039  1.00 51.380          C  
ATOM  24021  OE1 GLU A1523      81.811   6.087 -19.949  1.00 51.380          O  
ATOM  24022  OE2 GLU A1523      83.093   5.155 -21.376  1.00 51.380          O  
ATOM  24023  H   GLU A1523      82.757   9.963 -21.662  1.00 44.170          H  
ATOM  24024  HA  GLU A1523      80.667   9.092 -23.392  1.00 43.990          H  
ATOM  24025 1HB  GLU A1523      81.298   8.434 -20.489  1.00 61.660          H  
ATOM  24026 2HB  GLU A1523      80.035   7.608 -21.395  1.00 61.660          H  
ATOM  24027 1HG  GLU A1523      81.647   6.699 -22.943  1.00 61.660          H  
ATOM  24028 2HG  GLU A1523      82.939   7.680 -22.263  1.00 61.660          H  
ATOM  24029  N   LYS A1524      79.624  10.912 -20.818  1.00 36.530          N  
ATOM  24030  CA  LYS A1524      78.470  11.665 -20.341  1.00 36.460          C  
ATOM  24031  C   LYS A1524      78.025  12.706 -21.358  1.00 36.410          C  
ATOM  24032  O   LYS A1524      76.823  12.842 -21.627  1.00 36.330          O  
ATOM  24033  CB  LYS A1524      78.776  12.345 -19.004  1.00 51.070          C  
ATOM  24034  CG  LYS A1524      78.868  11.402 -17.800  1.00 51.070          C  
ATOM  24035  CD  LYS A1524      79.230  12.174 -16.524  1.00 51.070          C  
ATOM  24036  CE  LYS A1524      79.241  11.269 -15.289  1.00 51.070          C  
ATOM  24037  NZ  LYS A1524      79.700  11.999 -14.066  1.00 51.070          N  
ATOM  24038  H   LYS A1524      80.509  10.941 -20.297  1.00 43.840          H  
ATOM  24039  HA  LYS A1524      77.646  10.968 -20.196  1.00 43.750          H  
ATOM  24040 1HB  LYS A1524      79.734  12.865 -19.085  1.00 61.290          H  
ATOM  24041 2HB  LYS A1524      78.015  13.093 -18.794  1.00 61.290          H  
ATOM  24042 1HG  LYS A1524      77.913  10.898 -17.661  1.00 61.290          H  
ATOM  24043 2HG  LYS A1524      79.633  10.649 -17.993  1.00 61.290          H  
ATOM  24044 1HD  LYS A1524      80.224  12.612 -16.645  1.00 61.290          H  
ATOM  24045 2HD  LYS A1524      78.513  12.979 -16.369  1.00 61.290          H  
ATOM  24046 1HE  LYS A1524      78.233  10.898 -15.116  1.00 61.290          H  
ATOM  24047 2HE  LYS A1524      79.894  10.427 -15.466  1.00 61.290          H  
ATOM  24048 1HZ  LYS A1524      79.691  11.371 -13.273  1.00 61.290          H  
ATOM  24049 2HZ  LYS A1524      80.644  12.339 -14.210  1.00 61.290          H  
ATOM  24050 3HZ  LYS A1524      79.086  12.780 -13.881  1.00 61.290          H  
ATOM  24051  N   ARG A1525      78.984  13.430 -21.950  1.00 36.540          N  
ATOM  24052  CA  ARG A1525      78.645  14.429 -22.949  1.00 36.570          C  
ATOM  24053  C   ARG A1525      77.999  13.806 -24.176  1.00 36.420          C  
ATOM  24054  O   ARG A1525      77.049  14.374 -24.724  1.00 36.280          O  
ATOM  24055  CB  ARG A1525      79.864  15.236 -23.359  1.00 51.190          C  
ATOM  24056  CG  ARG A1525      80.343  16.233 -22.313  1.00 51.190          C  
ATOM  24057  CD  ARG A1525      81.515  17.016 -22.786  1.00 51.190          C  
ATOM  24058  NE  ARG A1525      81.989  17.961 -21.774  1.00 51.190          N  
ATOM  24059  CZ  ARG A1525      81.494  19.188 -21.534  1.00 51.190          C  
ATOM  24060  NH1 ARG A1525      80.476  19.684 -22.222  1.00 51.190          N  
ATOM  24061  NH2 ARG A1525      82.068  19.881 -20.579  1.00 51.190          N  
ATOM  24062  H   ARG A1525      79.963  13.302 -21.672  1.00 43.850          H  
ATOM  24063  HA  ARG A1525      77.930  15.118 -22.502  1.00 43.880          H  
ATOM  24064 1HB  ARG A1525      80.691  14.550 -23.559  1.00 61.420          H  
ATOM  24065 2HB  ARG A1525      79.656  15.779 -24.279  1.00 61.420          H  
ATOM  24066 1HG  ARG A1525      79.535  16.920 -22.076  1.00 61.420          H  
ATOM  24067 2HG  ARG A1525      80.636  15.700 -21.409  1.00 61.420          H  
ATOM  24068 1HD  ARG A1525      82.330  16.321 -23.000  1.00 61.420          H  
ATOM  24069 2HD  ARG A1525      81.265  17.564 -23.690  1.00 61.420          H  
ATOM  24070  HE  ARG A1525      82.784  17.689 -21.175  1.00 61.420          H  
ATOM  24071 1HH1 ARG A1525      80.044  19.143 -22.954  1.00 61.420          H  
ATOM  24072 2HH1 ARG A1525      80.130  20.611 -22.015  1.00 61.420          H  
ATOM  24073 1HH2 ARG A1525      82.860  19.441 -20.080  1.00 61.420          H  
ATOM  24074 2HH2 ARG A1525      81.751  20.807 -20.344  1.00 61.420          H  
ATOM  24075  N   GLN A1526      78.502  12.647 -24.617  1.00 36.500          N  
ATOM  24076  CA  GLN A1526      77.939  11.987 -25.785  1.00 36.440          C  
ATOM  24077  C   GLN A1526      76.503  11.561 -25.535  1.00 36.190          C  
ATOM  24078  O   GLN A1526      75.643  11.734 -26.406  1.00 35.930          O  
ATOM  24079  CB  GLN A1526      78.778  10.767 -26.154  1.00 51.040          C  
ATOM  24080  CG  GLN A1526      80.143  11.091 -26.726  1.00 51.040          C  
ATOM  24081  CD  GLN A1526      80.990   9.856 -26.874  1.00 51.040          C  
ATOM  24082  OE1 GLN A1526      80.679   8.817 -26.282  1.00 51.040          O  
ATOM  24083  NE2 GLN A1526      82.053   9.948 -27.660  1.00 51.040          N  
ATOM  24084  H   GLN A1526      79.324  12.244 -24.152  1.00 43.800          H  
ATOM  24085  HA  GLN A1526      77.946  12.688 -26.616  1.00 43.730          H  
ATOM  24086 1HB  GLN A1526      78.930  10.163 -25.257  1.00 61.250          H  
ATOM  24087 2HB  GLN A1526      78.238  10.155 -26.874  1.00 61.250          H  
ATOM  24088 1HG  GLN A1526      80.006  11.524 -27.714  1.00 61.250          H  
ATOM  24089 2HG  GLN A1526      80.655  11.797 -26.089  1.00 61.250          H  
ATOM  24090 1HE2 GLN A1526      82.648   9.154 -27.793  1.00 61.250          H  
ATOM  24091 2HE2 GLN A1526      82.266  10.810 -28.120  1.00 61.250          H  
ATOM  24092  N   LYS A1527      76.220  11.035 -24.340  1.00 36.340          N  
ATOM  24093  CA  LYS A1527      74.861  10.619 -24.055  1.00 36.180          C  
ATOM  24094  C   LYS A1527      73.922  11.811 -23.983  1.00 36.160          C  
ATOM  24095  O   LYS A1527      72.829  11.778 -24.564  1.00 36.300          O  
ATOM  24096  CB  LYS A1527      74.813   9.817 -22.758  1.00 50.720          C  
ATOM  24097  CG  LYS A1527      75.434   8.436 -22.875  1.00 50.720          C  
ATOM  24098  CD  LYS A1527      75.340   7.659 -21.564  1.00 50.720          C  
ATOM  24099  CE  LYS A1527      75.965   6.255 -21.685  1.00 50.720          C  
ATOM  24100  NZ  LYS A1527      75.247   5.415 -22.695  1.00 50.720          N  
ATOM  24101  H   LYS A1527      76.973  10.869 -23.661  1.00 43.610          H  
ATOM  24102  HA  LYS A1527      74.523   9.979 -24.868  1.00 43.420          H  
ATOM  24103 1HB  LYS A1527      75.364  10.359 -21.983  1.00 60.860          H  
ATOM  24104 2HB  LYS A1527      73.782   9.714 -22.424  1.00 60.860          H  
ATOM  24105 1HG  LYS A1527      74.918   7.893 -23.663  1.00 60.860          H  
ATOM  24106 2HG  LYS A1527      76.482   8.538 -23.156  1.00 60.860          H  
ATOM  24107 1HD  LYS A1527      75.864   8.214 -20.782  1.00 60.860          H  
ATOM  24108 2HD  LYS A1527      74.295   7.551 -21.275  1.00 60.860          H  
ATOM  24109 1HE  LYS A1527      77.012   6.348 -21.974  1.00 60.860          H  
ATOM  24110 2HE  LYS A1527      75.907   5.759 -20.719  1.00 60.860          H  
ATOM  24111 1HZ  LYS A1527      75.619   4.458 -22.780  1.00 60.860          H  
ATOM  24112 2HZ  LYS A1527      74.261   5.278 -22.454  1.00 60.860          H  
ATOM  24113 3HZ  LYS A1527      75.293   5.841 -23.591  1.00 60.860          H  
ATOM  24114  N   GLN A1528      74.347  12.886 -23.312  1.00 36.060          N  
ATOM  24115  CA  GLN A1528      73.466  14.031 -23.194  1.00 36.150          C  
ATOM  24116  C   GLN A1528      73.226  14.673 -24.547  1.00 36.420          C  
ATOM  24117  O   GLN A1528      72.117  15.140 -24.818  1.00 36.520          O  
ATOM  24118  CB  GLN A1528      74.006  15.047 -22.195  1.00 50.570          C  
ATOM  24119  CG  GLN A1528      73.041  16.199 -21.905  1.00 50.570          C  
ATOM  24120  CD  GLN A1528      71.737  15.712 -21.277  1.00 50.570          C  
ATOM  24121  OE1 GLN A1528      71.758  14.909 -20.342  1.00 50.570          O  
ATOM  24122  NE2 GLN A1528      70.611  16.200 -21.780  1.00 50.570          N  
ATOM  24123  H   GLN A1528      75.260  12.883 -22.842  1.00 43.270          H  
ATOM  24124  HA  GLN A1528      72.508  13.678 -22.822  1.00 43.380          H  
ATOM  24125 1HB  GLN A1528      74.241  14.542 -21.257  1.00 60.690          H  
ATOM  24126 2HB  GLN A1528      74.938  15.465 -22.580  1.00 60.690          H  
ATOM  24127 1HG  GLN A1528      73.515  16.893 -21.215  1.00 60.690          H  
ATOM  24128 2HG  GLN A1528      72.803  16.702 -22.831  1.00 60.690          H  
ATOM  24129 1HE2 GLN A1528      69.724  15.917 -21.404  1.00 60.690          H  
ATOM  24130 2HE2 GLN A1528      70.644  16.852 -22.538  1.00 60.690          H  
ATOM  24131  N   LEU A1529      74.246  14.699 -25.410  1.00 36.590          N  
ATOM  24132  CA  LEU A1529      74.069  15.277 -26.723  1.00 36.970          C  
ATOM  24133  C   LEU A1529      73.062  14.464 -27.518  1.00 36.760          C  
ATOM  24134  O   LEU A1529      72.158  15.032 -28.127  1.00 37.070          O  
ATOM  24135  CB  LEU A1529      75.400  15.371 -27.467  1.00 51.610          C  
ATOM  24136  CG  LEU A1529      75.351  15.965 -28.901  1.00 51.610          C  
ATOM  24137  CD1 LEU A1529      74.793  17.408 -28.877  1.00 51.610          C  
ATOM  24138  CD2 LEU A1529      76.758  15.937 -29.486  1.00 51.610          C  
ATOM  24139  H   LEU A1529      75.171  14.351 -25.140  1.00 43.910          H  
ATOM  24140  HA  LEU A1529      73.678  16.277 -26.586  1.00 44.360          H  
ATOM  24141 1HB  LEU A1529      76.082  15.976 -26.871  1.00 61.930          H  
ATOM  24142 2HB  LEU A1529      75.820  14.364 -27.535  1.00 61.930          H  
ATOM  24143  HG  LEU A1529      74.696  15.358 -29.518  1.00 61.930          H  
ATOM  24144 1HD1 LEU A1529      74.773  17.798 -29.893  1.00 61.930          H  
ATOM  24145 2HD1 LEU A1529      73.782  17.423 -28.480  1.00 61.930          H  
ATOM  24146 3HD1 LEU A1529      75.434  18.037 -28.261  1.00 61.930          H  
ATOM  24147 1HD2 LEU A1529      76.741  16.334 -30.500  1.00 61.930          H  
ATOM  24148 2HD2 LEU A1529      77.424  16.542 -28.869  1.00 61.930          H  
ATOM  24149 3HD2 LEU A1529      77.118  14.907 -29.505  1.00 61.930          H  
ATOM  24150  N   SER A1530      73.146  13.127 -27.480  1.00 36.290          N  
ATOM  24151  CA  SER A1530      72.184  12.324 -28.234  1.00 36.140          C  
ATOM  24152  C   SER A1530      70.749  12.650 -27.793  1.00 36.070          C  
ATOM  24153  O   SER A1530      69.844  12.758 -28.636  1.00 36.180          O  
ATOM  24154  CB  SER A1530      72.467  10.844 -28.041  1.00 50.660          C  
ATOM  24155  OG  SER A1530      73.696  10.477 -28.611  1.00 50.660          O  
ATOM  24156  H   SER A1530      73.916  12.659 -26.987  1.00 43.550          H  
ATOM  24157  HA  SER A1530      72.287  12.569 -29.292  1.00 43.370          H  
ATOM  24158 1HB  SER A1530      72.475  10.614 -26.974  1.00 60.790          H  
ATOM  24159 2HB  SER A1530      71.677  10.264 -28.493  1.00 60.790          H  
ATOM  24160  HG  SER A1530      73.800   9.542 -28.433  1.00 60.790          H  
ATOM  24161  N   ILE A1531      70.549  12.850 -26.481  1.00 35.970          N  
ATOM  24162  CA  ILE A1531      69.241  13.211 -25.944  1.00 35.960          C  
ATOM  24163  C   ILE A1531      68.783  14.565 -26.497  1.00 36.480          C  
ATOM  24164  O   ILE A1531      67.642  14.703 -26.958  1.00 36.600          O  
ATOM  24165  CB  ILE A1531      69.267  13.251 -24.395  1.00 50.350          C  
ATOM  24166  CG1 ILE A1531      69.463  11.816 -23.840  1.00 50.350          C  
ATOM  24167  CG2 ILE A1531      67.993  13.861 -23.863  1.00 50.350          C  
ATOM  24168  CD1 ILE A1531      69.806  11.713 -22.361  1.00 50.350          C  
ATOM  24169  H   ILE A1531      71.342  12.689 -25.845  1.00 43.160          H  
ATOM  24170  HA  ILE A1531      68.522  12.460 -26.254  1.00 43.150          H  
ATOM  24171  HB  ILE A1531      70.113  13.850 -24.067  1.00 60.420          H  
ATOM  24172 1HG1 ILE A1531      68.546  11.277 -23.995  1.00 60.420          H  
ATOM  24173 2HG1 ILE A1531      70.255  11.330 -24.404  1.00 60.420          H  
ATOM  24174 1HG2 ILE A1531      68.035  13.898 -22.797  1.00 60.420          H  
ATOM  24175 2HG2 ILE A1531      67.851  14.873 -24.231  1.00 60.420          H  
ATOM  24176 3HG2 ILE A1531      67.166  13.248 -24.176  1.00 60.420          H  
ATOM  24177 1HD1 ILE A1531      69.913  10.661 -22.099  1.00 60.420          H  
ATOM  24178 2HD1 ILE A1531      70.745  12.230 -22.167  1.00 60.420          H  
ATOM  24179 3HD1 ILE A1531      69.025  12.150 -21.754  1.00 60.420          H  
ATOM  24180  N   ILE A1532      69.683  15.557 -26.471  1.00 36.850          N  
ATOM  24181  CA  ILE A1532      69.385  16.899 -26.964  1.00 37.430          C  
ATOM  24182  C   ILE A1532      69.069  16.901 -28.448  1.00 37.640          C  
ATOM  24183  O   ILE A1532      68.110  17.558 -28.869  1.00 37.990          O  
ATOM  24184  CB  ILE A1532      70.580  17.848 -26.714  1.00 52.170          C  
ATOM  24185  CG1 ILE A1532      70.721  18.087 -25.195  1.00 52.170          C  
ATOM  24186  CG2 ILE A1532      70.385  19.183 -27.496  1.00 52.170          C  
ATOM  24187  CD1 ILE A1532      72.034  18.725 -24.779  1.00 52.170          C  
ATOM  24188  H   ILE A1532      70.594  15.367 -26.042  1.00 44.220          H  
ATOM  24189  HA  ILE A1532      68.523  17.278 -26.430  1.00 44.920          H  
ATOM  24190  HB  ILE A1532      71.494  17.368 -27.049  1.00 62.600          H  
ATOM  24191 1HG1 ILE A1532      69.908  18.732 -24.868  1.00 62.600          H  
ATOM  24192 2HG1 ILE A1532      70.625  17.135 -24.685  1.00 62.600          H  
ATOM  24193 1HG2 ILE A1532      71.227  19.840 -27.323  1.00 62.600          H  
ATOM  24194 2HG2 ILE A1532      70.317  18.997 -28.565  1.00 62.600          H  
ATOM  24195 3HG2 ILE A1532      69.468  19.671 -27.160  1.00 62.600          H  
ATOM  24196 1HD1 ILE A1532      72.044  18.852 -23.698  1.00 62.600          H  
ATOM  24197 2HD1 ILE A1532      72.860  18.076 -25.075  1.00 62.600          H  
ATOM  24198 3HD1 ILE A1532      72.152  19.693 -25.247  1.00 62.600          H  
ATOM  24199  N   GLN A1533      69.867  16.206 -29.248  1.00 37.480          N  
ATOM  24200  CA  GLN A1533      69.637  16.180 -30.675  1.00 37.720          C  
ATOM  24201  C   GLN A1533      68.297  15.540 -30.996  1.00 37.570          C  
ATOM  24202  O   GLN A1533      67.565  16.061 -31.838  1.00 37.930          O  
ATOM  24203  CB  GLN A1533      70.756  15.420 -31.378  1.00 52.710          C  
ATOM  24204  CG  GLN A1533      72.103  16.128 -31.379  1.00 52.710          C  
ATOM  24205  CD  GLN A1533      73.179  15.255 -31.967  1.00 52.710          C  
ATOM  24206  OE1 GLN A1533      72.982  14.043 -32.079  1.00 52.710          O  
ATOM  24207  NE2 GLN A1533      74.306  15.845 -32.349  1.00 52.710          N  
ATOM  24208  H   GLN A1533      70.656  15.697 -28.845  1.00 44.980          H  
ATOM  24209  HA  GLN A1533      69.623  17.205 -31.040  1.00 45.260          H  
ATOM  24210 1HB  GLN A1533      70.891  14.457 -30.876  1.00 63.250          H  
ATOM  24211 2HB  GLN A1533      70.471  15.216 -32.407  1.00 63.250          H  
ATOM  24212 1HG  GLN A1533      72.027  17.037 -31.971  1.00 63.250          H  
ATOM  24213 2HG  GLN A1533      72.370  16.369 -30.355  1.00 63.250          H  
ATOM  24214 1HE2 GLN A1533      75.047  15.300 -32.746  1.00 63.250          H  
ATOM  24215 2HE2 GLN A1533      74.419  16.832 -32.240  1.00 63.250          H  
ATOM  24216  N   ALA A1534      67.951  14.440 -30.310  1.00 37.110          N  
ATOM  24217  CA  ALA A1534      66.670  13.780 -30.531  1.00 37.000          C  
ATOM  24218  C   ALA A1534      65.508  14.703 -30.187  1.00 37.340          C  
ATOM  24219  O   ALA A1534      64.526  14.780 -30.937  1.00 37.550          O  
ATOM  24220  CB  ALA A1534      66.590  12.525 -29.692  1.00 51.840          C  
ATOM  24221  H   ALA A1534      68.620  14.028 -29.652  1.00 44.530          H  
ATOM  24222  HA  ALA A1534      66.598  13.519 -31.585  1.00 44.400          H  
ATOM  24223 1HB  ALA A1534      65.639  12.024 -29.873  1.00 62.210          H  
ATOM  24224 2HB  ALA A1534      67.409  11.864 -29.957  1.00 62.210          H  
ATOM  24225 3HB  ALA A1534      66.670  12.799 -28.640  1.00 62.210          H  
ATOM  24226  N   THR A1535      65.666  15.456 -29.095  1.00 37.470          N  
ATOM  24227  CA  THR A1535      64.649  16.374 -28.626  1.00 37.840          C  
ATOM  24228  C   THR A1535      64.409  17.450 -29.673  1.00 38.330          C  
ATOM  24229  O   THR A1535      63.259  17.747 -30.040  1.00 38.680          O  
ATOM  24230  CB  THR A1535      65.111  17.055 -27.315  1.00 52.830          C  
ATOM  24231  OG1 THR A1535      65.356  16.068 -26.317  1.00 52.830          O  
ATOM  24232  CG2 THR A1535      64.028  17.977 -26.803  1.00 52.830          C  
ATOM  24233  H   THR A1535      66.496  15.317 -28.516  1.00 44.960          H  
ATOM  24234  HA  THR A1535      63.724  15.828 -28.460  1.00 45.410          H  
ATOM  24235  HB  THR A1535      66.017  17.625 -27.491  1.00 63.390          H  
ATOM  24236  HG1 THR A1535      66.121  15.511 -26.582  1.00 63.390          H  
ATOM  24237 1HG2 THR A1535      64.364  18.437 -25.876  1.00 63.390          H  
ATOM  24238 2HG2 THR A1535      63.815  18.756 -27.534  1.00 63.390          H  
ATOM  24239 3HG2 THR A1535      63.125  17.397 -26.615  1.00 63.390          H  
ATOM  24240  N   ASN A1536      65.509  18.025 -30.170  1.00 38.410          N  
ATOM  24241  CA  ASN A1536      65.433  19.077 -31.158  1.00 38.940          C  
ATOM  24242  C   ASN A1536      64.891  18.559 -32.477  1.00 38.990          C  
ATOM  24243  O   ASN A1536      64.137  19.265 -33.154  1.00 39.380          O  
ATOM  24244  CB  ASN A1536      66.794  19.701 -31.353  1.00 54.300          C  
ATOM  24245  CG  ASN A1536      67.206  20.548 -30.188  1.00 54.300          C  
ATOM  24246  OD1 ASN A1536      66.380  20.977 -29.371  1.00 54.300          O  
ATOM  24247  ND2 ASN A1536      68.478  20.810 -30.094  1.00 54.300          N  
ATOM  24248  H   ASN A1536      66.426  17.743 -29.806  1.00 46.090          H  
ATOM  24249  HA  ASN A1536      64.742  19.838 -30.799  1.00 46.730          H  
ATOM  24250 1HB  ASN A1536      67.532  18.905 -31.485  1.00 65.160          H  
ATOM  24251 2HB  ASN A1536      66.795  20.306 -32.257  1.00 65.160          H  
ATOM  24252 1HD2 ASN A1536      68.815  21.376 -29.342  1.00 65.160          H  
ATOM  24253 2HD2 ASN A1536      69.116  20.448 -30.771  1.00 65.160          H  
ATOM  24254  N   ALA A1537      65.259  17.326 -32.851  1.00 38.650          N  
ATOM  24255  CA  ALA A1537      64.771  16.757 -34.089  1.00 38.740          C  
ATOM  24256  C   ALA A1537      63.266  16.641 -34.058  1.00 38.950          C  
ATOM  24257  O   ALA A1537      62.610  17.011 -35.033  1.00 39.240          O  
ATOM  24258  CB  ALA A1537      65.374  15.387 -34.323  1.00 54.200          C  
ATOM  24259  H   ALA A1537      65.933  16.802 -32.288  1.00 46.380          H  
ATOM  24260  HA  ALA A1537      65.051  17.422 -34.904  1.00 46.490          H  
ATOM  24261 1HB  ALA A1537      65.005  14.982 -35.263  1.00 65.040          H  
ATOM  24262 2HB  ALA A1537      66.460  15.472 -34.357  1.00 65.040          H  
ATOM  24263 3HB  ALA A1537      65.090  14.727 -33.506  1.00 65.040          H  
ATOM  24264  N   ASN A1538      62.703  16.189 -32.929  1.00 38.860          N  
ATOM  24265  CA  ASN A1538      61.259  16.064 -32.860  1.00 39.120          C  
ATOM  24266  C   ASN A1538      60.591  17.409 -33.027  1.00 39.450          C  
ATOM  24267  O   ASN A1538      59.621  17.519 -33.780  1.00 39.840          O  
ATOM  24268  CB  ASN A1538      60.813  15.452 -31.554  1.00 54.660          C  
ATOM  24269  CG  ASN A1538      61.084  13.987 -31.417  1.00 54.660          C  
ATOM  24270  OD1 ASN A1538      61.278  13.562 -30.279  1.00 54.660          O  
ATOM  24271  ND2 ASN A1538      61.089  13.217 -32.483  1.00 54.660          N  
ATOM  24272  H   ASN A1538      63.298  15.861 -32.156  1.00 46.630          H  
ATOM  24273  HA  ASN A1538      60.926  15.443 -33.689  1.00 46.940          H  
ATOM  24274 1HB  ASN A1538      61.322  15.970 -30.736  1.00 65.600          H  
ATOM  24275 2HB  ASN A1538      59.753  15.621 -31.431  1.00 65.600          H  
ATOM  24276 1HD2 ASN A1538      61.263  12.235 -32.388  1.00 65.600          H  
ATOM  24277 2HD2 ASN A1538      60.920  13.601 -33.394  1.00 65.600          H  
ATOM  24278  N   GLU A1539      61.122  18.444 -32.369  1.00 39.340          N  
ATOM  24279  CA  GLU A1539      60.496  19.750 -32.469  1.00 39.690          C  
ATOM  24280  C   GLU A1539      60.566  20.284 -33.893  1.00 40.070          C  
ATOM  24281  O   GLU A1539      59.574  20.812 -34.406  1.00 40.490          O  
ATOM  24282  CB  GLU A1539      61.174  20.727 -31.500  1.00 55.430          C  
ATOM  24283  CG  GLU A1539      60.617  22.158 -31.492  1.00 55.430          C  
ATOM  24284  CD  GLU A1539      59.184  22.286 -30.997  1.00 55.430          C  
ATOM  24285  OE1 GLU A1539      58.712  21.379 -30.347  1.00 55.430          O  
ATOM  24286  OE2 GLU A1539      58.571  23.314 -31.259  1.00 55.430          O  
ATOM  24287  H   GLU A1539      61.925  18.293 -31.744  1.00 47.210          H  
ATOM  24288  HA  GLU A1539      59.448  19.653 -32.187  1.00 47.630          H  
ATOM  24289 1HB  GLU A1539      61.108  20.332 -30.486  1.00 66.510          H  
ATOM  24290 2HB  GLU A1539      62.237  20.791 -31.747  1.00 66.510          H  
ATOM  24291 1HG  GLU A1539      61.256  22.774 -30.862  1.00 66.510          H  
ATOM  24292 2HG  GLU A1539      60.681  22.544 -32.502  1.00 66.510          H  
ATOM  24293  N   ARG A1540      61.715  20.123 -34.555  1.00 40.020          N  
ATOM  24294  CA  ARG A1540      61.844  20.615 -35.913  1.00 40.430          C  
ATOM  24295  C   ARG A1540      60.849  19.919 -36.843  1.00 40.740          C  
ATOM  24296  O   ARG A1540      60.227  20.572 -37.696  1.00 41.280          O  
ATOM  24297  CB  ARG A1540      63.267  20.415 -36.425  1.00 56.440          C  
ATOM  24298  CG  ARG A1540      63.541  20.898 -37.865  1.00 56.440          C  
ATOM  24299  CD  ARG A1540      63.462  22.398 -38.003  1.00 56.440          C  
ATOM  24300  NE  ARG A1540      63.665  22.818 -39.387  1.00 56.440          N  
ATOM  24301  CZ  ARG A1540      62.687  22.867 -40.322  1.00 56.440          C  
ATOM  24302  NH1 ARG A1540      61.471  22.531 -40.031  1.00 56.440          N  
ATOM  24303  NH2 ARG A1540      62.923  23.244 -41.560  1.00 56.440          N  
ATOM  24304  H   ARG A1540      62.519  19.690 -34.086  1.00 48.020          H  
ATOM  24305  HA  ARG A1540      61.621  21.680 -35.898  1.00 48.520          H  
ATOM  24306 1HB  ARG A1540      63.961  20.932 -35.763  1.00 67.730          H  
ATOM  24307 2HB  ARG A1540      63.514  19.352 -36.379  1.00 67.730          H  
ATOM  24308 1HG  ARG A1540      64.544  20.592 -38.154  1.00 67.730          H  
ATOM  24309 2HG  ARG A1540      62.823  20.444 -38.549  1.00 67.730          H  
ATOM  24310 1HD  ARG A1540      62.497  22.772 -37.671  1.00 67.730          H  
ATOM  24311 2HD  ARG A1540      64.244  22.852 -37.395  1.00 67.730          H  
ATOM  24312  HE  ARG A1540      64.600  23.088 -39.665  1.00 67.730          H  
ATOM  24313 1HH1 ARG A1540      61.218  22.212 -39.097  1.00 67.730          H  
ATOM  24314 2HH1 ARG A1540      60.776  22.565 -40.787  1.00 67.730          H  
ATOM  24315 1HH2 ARG A1540      63.850  23.516 -41.856  1.00 67.730          H  
ATOM  24316 2HH2 ARG A1540      62.126  23.237 -42.215  1.00 67.730          H  
ATOM  24317  N   GLN A1541      60.700  18.594 -36.673  1.00 40.440          N  
ATOM  24318  CA  GLN A1541      59.795  17.783 -37.478  1.00 40.770          C  
ATOM  24319  C   GLN A1541      58.338  18.179 -37.263  1.00 40.770          C  
ATOM  24320  O   GLN A1541      57.573  18.282 -38.236  1.00 41.240          O  
ATOM  24321  CB  GLN A1541      59.991  16.312 -37.113  1.00 56.950          C  
ATOM  24322  CG  GLN A1541      61.323  15.723 -37.564  1.00 56.950          C  
ATOM  24323  CD  GLN A1541      61.593  14.370 -36.919  1.00 56.950          C  
ATOM  24324  OE1 GLN A1541      60.869  13.967 -35.996  1.00 56.950          O  
ATOM  24325  NE2 GLN A1541      62.623  13.673 -37.390  1.00 56.950          N  
ATOM  24326  H   GLN A1541      61.280  18.120 -35.970  1.00 48.530          H  
ATOM  24327  HA  GLN A1541      60.042  17.931 -38.528  1.00 48.920          H  
ATOM  24328 1HB  GLN A1541      59.933  16.208 -36.030  1.00 68.340          H  
ATOM  24329 2HB  GLN A1541      59.187  15.717 -37.543  1.00 68.340          H  
ATOM  24330 1HG  GLN A1541      61.278  15.575 -38.639  1.00 68.340          H  
ATOM  24331 2HG  GLN A1541      62.131  16.403 -37.326  1.00 68.340          H  
ATOM  24332 1HE2 GLN A1541      62.844  12.779 -36.998  1.00 68.340          H  
ATOM  24333 2HE2 GLN A1541      63.181  14.040 -38.136  1.00 68.340          H  
ATOM  24334  N   TYR A1542      57.950  18.439 -36.005  1.00 40.300          N  
ATOM  24335  CA  TYR A1542      56.581  18.845 -35.739  1.00 40.340          C  
ATOM  24336  C   TYR A1542      56.300  20.190 -36.378  1.00 40.820          C  
ATOM  24337  O   TYR A1542      55.225  20.387 -36.951  1.00 41.180          O  
ATOM  24338  CB  TYR A1542      56.278  18.915 -34.236  1.00 56.460          C  
ATOM  24339  CG  TYR A1542      56.106  17.562 -33.553  1.00 56.460          C  
ATOM  24340  CD1 TYR A1542      56.938  17.192 -32.502  1.00 56.460          C  
ATOM  24341  CD2 TYR A1542      55.115  16.688 -33.986  1.00 56.460          C  
ATOM  24342  CE1 TYR A1542      56.784  15.967 -31.894  1.00 56.460          C  
ATOM  24343  CE2 TYR A1542      54.965  15.460 -33.375  1.00 56.460          C  
ATOM  24344  CZ  TYR A1542      55.796  15.100 -32.333  1.00 56.460          C  
ATOM  24345  OH  TYR A1542      55.645  13.877 -31.723  1.00 56.460          O  
ATOM  24346  H   TYR A1542      58.603  18.289 -35.227  1.00 48.360          H  
ATOM  24347  HA  TYR A1542      55.915  18.119 -36.196  1.00 48.410          H  
ATOM  24348 1HB  TYR A1542      57.096  19.447 -33.733  1.00 67.750          H  
ATOM  24349 2HB  TYR A1542      55.371  19.494 -34.078  1.00 67.750          H  
ATOM  24350  HD1 TYR A1542      57.713  17.874 -32.156  1.00 67.750          H  
ATOM  24351  HD2 TYR A1542      54.456  16.967 -34.808  1.00 67.750          H  
ATOM  24352  HE1 TYR A1542      57.434  15.681 -31.071  1.00 67.750          H  
ATOM  24353  HE2 TYR A1542      54.188  14.775 -33.715  1.00 67.750          H  
ATOM  24354  HH  TYR A1542      54.918  13.402 -32.133  1.00 67.750          H  
ATOM  24355  N   GLN A1543      57.264  21.112 -36.311  1.00 40.920          N  
ATOM  24356  CA  GLN A1543      57.064  22.424 -36.899  1.00 41.430          C  
ATOM  24357  C   GLN A1543      56.917  22.348 -38.415  1.00 42.070          C  
ATOM  24358  O   GLN A1543      56.045  23.010 -38.977  1.00 42.530          O  
ATOM  24359  CB  GLN A1543      58.227  23.345 -36.545  1.00 57.800          C  
ATOM  24360  CG  GLN A1543      58.290  23.745 -35.083  1.00 57.800          C  
ATOM  24361  CD  GLN A1543      59.533  24.546 -34.781  1.00 57.800          C  
ATOM  24362  OE1 GLN A1543      60.305  24.837 -35.705  1.00 57.800          O  
ATOM  24363  NE2 GLN A1543      59.747  24.897 -33.517  1.00 57.800          N  
ATOM  24364  H   GLN A1543      58.126  20.911 -35.791  1.00 49.100          H  
ATOM  24365  HA  GLN A1543      56.149  22.845 -36.489  1.00 49.720          H  
ATOM  24366 1HB  GLN A1543      59.164  22.843 -36.790  1.00 69.360          H  
ATOM  24367 2HB  GLN A1543      58.171  24.249 -37.146  1.00 69.360          H  
ATOM  24368 1HG  GLN A1543      57.425  24.361 -34.852  1.00 69.360          H  
ATOM  24369 2HG  GLN A1543      58.285  22.864 -34.453  1.00 69.360          H  
ATOM  24370 1HE2 GLN A1543      60.560  25.420 -33.272  1.00 69.360          H  
ATOM  24371 2HE2 GLN A1543      59.103  24.593 -32.771  1.00 69.360          H  
ATOM  24372  N   GLN A1544      57.724  21.511 -39.082  1.00 42.180          N  
ATOM  24373  CA  GLN A1544      57.631  21.395 -40.537  1.00 42.830          C  
ATOM  24374  C   GLN A1544      56.294  20.778 -40.944  1.00 43.130          C  
ATOM  24375  O   GLN A1544      55.711  21.144 -41.965  1.00 43.660          O  
ATOM  24376  CB  GLN A1544      58.763  20.514 -41.074  1.00 59.700          C  
ATOM  24377  CG  GLN A1544      58.944  20.492 -42.601  1.00 59.700          C  
ATOM  24378  CD  GLN A1544      59.351  21.852 -43.214  1.00 59.700          C  
ATOM  24379  OE1 GLN A1544      60.151  22.632 -42.639  1.00 59.700          O  
ATOM  24380  NE2 GLN A1544      58.818  22.121 -44.401  1.00 59.700          N  
ATOM  24381  H   GLN A1544      58.456  21.005 -38.571  1.00 50.620          H  
ATOM  24382  HA  GLN A1544      57.700  22.391 -40.971  1.00 51.400          H  
ATOM  24383 1HB  GLN A1544      59.685  20.775 -40.613  1.00 71.640          H  
ATOM  24384 2HB  GLN A1544      58.561  19.485 -40.773  1.00 71.640          H  
ATOM  24385 1HG  GLN A1544      59.722  19.767 -42.847  1.00 71.640          H  
ATOM  24386 2HG  GLN A1544      58.006  20.179 -43.065  1.00 71.640          H  
ATOM  24387 1HE2 GLN A1544      59.049  22.964 -44.892  1.00 71.640          H  
ATOM  24388 2HE2 GLN A1544      58.200  21.458 -44.824  1.00 71.640          H  
ATOM  24389  N   THR A1545      55.826  19.821 -40.140  1.00 42.830          N  
ATOM  24390  CA  THR A1545      54.575  19.115 -40.378  1.00 43.140          C  
ATOM  24391  C   THR A1545      53.361  20.028 -40.222  1.00 43.160          C  
ATOM  24392  O   THR A1545      52.437  20.001 -41.038  1.00 43.450          O  
ATOM  24393  CB  THR A1545      54.430  17.924 -39.398  1.00 60.270          C  
ATOM  24394  OG1 THR A1545      55.523  17.007 -39.590  1.00 60.270          O  
ATOM  24395  CG2 THR A1545      53.102  17.180 -39.644  1.00 60.270          C  
ATOM  24396  H   THR A1545      56.398  19.531 -39.344  1.00 51.400          H  
ATOM  24397  HA  THR A1545      54.587  18.733 -41.397  1.00 51.770          H  
ATOM  24398  HB  THR A1545      54.452  18.293 -38.374  1.00 72.330          H  
ATOM  24399  HG1 THR A1545      56.355  17.422 -39.256  1.00 72.330          H  
ATOM  24400 1HG2 THR A1545      53.029  16.349 -38.947  1.00 72.330          H  
ATOM  24401 2HG2 THR A1545      52.255  17.848 -39.491  1.00 72.330          H  
ATOM  24402 3HG2 THR A1545      53.083  16.803 -40.665  1.00 72.330          H  
ATOM  24403  N   LYS A1546      53.351  20.811 -39.142  1.00 42.910          N  
ATOM  24404  CA  LYS A1546      52.245  21.694 -38.808  1.00 42.980          C  
ATOM  24405  C   LYS A1546      52.259  23.015 -39.571  1.00 43.460          C  
ATOM  24406  O   LYS A1546      51.204  23.606 -39.848  1.00 44.000          O  
ATOM  24407  CB  LYS A1546      52.270  21.968 -37.309  1.00 60.140          C  
ATOM  24408  CG  LYS A1546      51.936  20.749 -36.452  1.00 60.140          C  
ATOM  24409  CD  LYS A1546      52.015  21.072 -34.967  1.00 60.140          C  
ATOM  24410  CE  LYS A1546      51.708  19.847 -34.112  1.00 60.140          C  
ATOM  24411  NZ  LYS A1546      51.800  20.148 -32.653  1.00 60.140          N  
ATOM  24412  H   LYS A1546      54.139  20.754 -38.490  1.00 51.490          H  
ATOM  24413  HA  LYS A1546      51.317  21.180 -39.058  1.00 51.580          H  
ATOM  24414 1HB  LYS A1546      53.271  22.310 -37.029  1.00 72.170          H  
ATOM  24415 2HB  LYS A1546      51.570  22.766 -37.070  1.00 72.170          H  
ATOM  24416 1HG  LYS A1546      50.931  20.404 -36.694  1.00 72.170          H  
ATOM  24417 2HG  LYS A1546      52.640  19.948 -36.681  1.00 72.170          H  
ATOM  24418 1HD  LYS A1546      53.024  21.423 -34.733  1.00 72.170          H  
ATOM  24419 2HD  LYS A1546      51.307  21.863 -34.727  1.00 72.170          H  
ATOM  24420 1HE  LYS A1546      50.703  19.497 -34.339  1.00 72.170          H  
ATOM  24421 2HE  LYS A1546      52.422  19.057 -34.355  1.00 72.170          H  
ATOM  24422 1HZ  LYS A1546      51.593  19.313 -32.122  1.00 72.170          H  
ATOM  24423 2HZ  LYS A1546      52.735  20.463 -32.432  1.00 72.170          H  
ATOM  24424 3HZ  LYS A1546      51.137  20.872 -32.413  1.00 72.170          H  
ATOM  24425  N   ASN A1547      53.433  23.524 -39.923  1.00 43.320          N  
ATOM  24426  CA  ASN A1547      53.446  24.804 -40.590  1.00 43.790          C  
ATOM  24427  C   ASN A1547      53.104  24.617 -42.058  1.00 44.180          C  
ATOM  24428  O   ASN A1547      53.960  24.470 -42.930  1.00 44.880          O  
ATOM  24429  CB  ASN A1547      54.772  25.508 -40.428  1.00 61.120          C  
ATOM  24430  CG  ASN A1547      54.708  26.912 -40.950  1.00 61.120          C  
ATOM  24431  OD1 ASN A1547      53.712  27.303 -41.597  1.00 61.120          O  
ATOM  24432  ND2 ASN A1547      55.735  27.692 -40.677  1.00 61.120          N  
ATOM  24433  H   ASN A1547      54.315  23.066 -39.690  1.00 51.980          H  
ATOM  24434  HA  ASN A1547      52.673  25.434 -40.149  1.00 52.550          H  
ATOM  24435 1HB  ASN A1547      55.051  25.528 -39.374  1.00 73.340          H  
ATOM  24436 2HB  ASN A1547      55.547  24.955 -40.958  1.00 73.340          H  
ATOM  24437 1HD2 ASN A1547      55.746  28.640 -40.995  1.00 73.340          H  
ATOM  24438 2HD2 ASN A1547      56.508  27.334 -40.149  1.00 73.340          H  
ATOM  24439  N   LEU A1548      51.827  24.720 -42.349  1.00 43.790          N  
ATOM  24440  CA  LEU A1548      51.348  24.454 -43.691  1.00 43.900          C  
ATOM  24441  C   LEU A1548      51.496  25.688 -44.569  1.00 44.230          C  
ATOM  24442  O   LEU A1548      51.135  25.668 -45.744  1.00 44.060          O  
ATOM  24443  CB  LEU A1548      49.878  24.014 -43.651  1.00 61.420          C  
ATOM  24444  CG  LEU A1548      49.559  22.700 -42.853  1.00 61.420          C  
ATOM  24445  CD1 LEU A1548      48.053  22.485 -42.855  1.00 61.420          C  
ATOM  24446  CD2 LEU A1548      50.296  21.495 -43.448  1.00 61.420          C  
ATOM  24447  H   LEU A1548      51.180  24.851 -41.571  1.00 52.550          H  
ATOM  24448  HA  LEU A1548      51.956  23.665 -44.127  1.00 52.680          H  
ATOM  24449 1HB  LEU A1548      49.296  24.817 -43.203  1.00 73.700          H  
ATOM  24450 2HB  LEU A1548      49.530  23.873 -44.674  1.00 73.700          H  
ATOM  24451  HG  LEU A1548      49.873  22.820 -41.820  1.00 73.700          H  
ATOM  24452 1HD1 LEU A1548      47.816  21.590 -42.279  1.00 73.700          H  
ATOM  24453 2HD1 LEU A1548      47.563  23.347 -42.403  1.00 73.700          H  
ATOM  24454 3HD1 LEU A1548      47.701  22.362 -43.879  1.00 73.700          H  
ATOM  24455 1HD2 LEU A1548      50.053  20.604 -42.865  1.00 73.700          H  
ATOM  24456 2HD2 LEU A1548      49.990  21.348 -44.481  1.00 73.700          H  
ATOM  24457 3HD2 LEU A1548      51.372  21.651 -43.403  1.00 73.700          H  
ATOM  24458  N   LEU A1549      52.047  26.769 -44.009  1.00 44.740          N  
ATOM  24459  CA  LEU A1549      52.221  28.001 -44.755  1.00 45.130          C  
ATOM  24460  C   LEU A1549      53.572  28.029 -45.459  1.00 45.090          C  
ATOM  24461  O   LEU A1549      53.884  28.991 -46.162  1.00 45.490          O  
ATOM  24462  CB  LEU A1549      52.120  29.212 -43.817  1.00 63.030          C  
ATOM  24463  CG  LEU A1549      50.783  29.394 -43.050  1.00 63.030          C  
ATOM  24464  CD1 LEU A1549      50.928  30.572 -42.095  1.00 63.030          C  
ATOM  24465  CD2 LEU A1549      49.621  29.626 -44.026  1.00 63.030          C  
ATOM  24466  H   LEU A1549      52.375  26.740 -43.040  1.00 53.690          H  
ATOM  24467  HA  LEU A1549      51.454  28.061 -45.521  1.00 54.160          H  
ATOM  24468 1HB  LEU A1549      52.919  29.152 -43.088  1.00 75.630          H  
ATOM  24469 2HB  LEU A1549      52.279  30.114 -44.409  1.00 75.630          H  
ATOM  24470  HG  LEU A1549      50.582  28.503 -42.460  1.00 75.630          H  
ATOM  24471 1HD1 LEU A1549      50.003  30.698 -41.533  1.00 75.630          H  
ATOM  24472 2HD1 LEU A1549      51.749  30.381 -41.402  1.00 75.630          H  
ATOM  24473 3HD1 LEU A1549      51.135  31.480 -42.660  1.00 75.630          H  
ATOM  24474 1HD2 LEU A1549      48.698  29.756 -43.461  1.00 75.630          H  
ATOM  24475 2HD2 LEU A1549      49.811  30.523 -44.617  1.00 75.630          H  
ATOM  24476 3HD2 LEU A1549      49.508  28.774 -44.690  1.00 75.630          H  
ATOM  24477  N   ILE A1550      54.387  26.982 -45.266  1.00 44.640          N  
ATOM  24478  CA  ILE A1550      55.701  26.928 -45.905  1.00 44.640          C  
ATOM  24479  C   ILE A1550      55.818  25.723 -46.840  1.00 44.540          C  
ATOM  24480  O   ILE A1550      56.922  25.304 -47.195  1.00 44.630          O  
ATOM  24481  CB  ILE A1550      56.837  26.929 -44.854  1.00 62.500          C  
ATOM  24482  CG1 ILE A1550      56.702  25.701 -43.915  1.00 62.500          C  
ATOM  24483  CG2 ILE A1550      56.763  28.245 -44.060  1.00 62.500          C  
ATOM  24484  CD1 ILE A1550      57.886  25.426 -42.990  1.00 62.500          C  
ATOM  24485  H   ILE A1550      54.092  26.210 -44.656  1.00 53.570          H  
ATOM  24486  HA  ILE A1550      55.824  27.822 -46.513  1.00 53.570          H  
ATOM  24487  HB  ILE A1550      57.800  26.860 -45.357  1.00 75.000          H  
ATOM  24488 1HG1 ILE A1550      55.843  25.857 -43.306  1.00 75.000          H  
ATOM  24489 2HG1 ILE A1550      56.541  24.809 -44.517  1.00 75.000          H  
ATOM  24490 1HG2 ILE A1550      57.555  28.289 -43.324  1.00 75.000          H  
ATOM  24491 2HG2 ILE A1550      56.866  29.083 -44.748  1.00 75.000          H  
ATOM  24492 3HG2 ILE A1550      55.801  28.313 -43.557  1.00 75.000          H  
ATOM  24493 1HD1 ILE A1550      57.664  24.546 -42.384  1.00 75.000          H  
ATOM  24494 2HD1 ILE A1550      58.780  25.235 -43.586  1.00 75.000          H  
ATOM  24495 3HD1 ILE A1550      58.061  26.269 -42.338  1.00 75.000          H  
ATOM  24496  N   GLY A1551      54.673  25.153 -47.209  1.00 44.420          N  
ATOM  24497  CA  GLY A1551      54.614  24.021 -48.122  1.00 44.460          C  
ATOM  24498  C   GLY A1551      53.915  24.441 -49.405  1.00 44.470          C  
ATOM  24499  O   GLY A1551      53.690  25.627 -49.643  1.00 44.700          O  
ATOM  24500  H   GLY A1551      53.811  25.561 -46.868  1.00 53.300          H  
ATOM  24501 1HA  GLY A1551      55.617  23.662 -48.347  1.00 53.350          H  
ATOM  24502 2HA  GLY A1551      54.068  23.203 -47.656  1.00 53.350          H  
ATOM  24503  N   PHE A1552      53.625  23.481 -50.275  1.00 44.270          N  
ATOM  24504  CA  PHE A1552      52.940  23.790 -51.528  1.00 44.310          C  
ATOM  24505  C   PHE A1552      52.114  22.587 -51.901  1.00 43.650          C  
ATOM  24506  O   PHE A1552      51.171  22.645 -52.694  1.00 43.310          O  
ATOM  24507  CB  PHE A1552      53.964  24.142 -52.607  1.00 62.020          C  
ATOM  24508  CG  PHE A1552      54.894  23.009 -52.947  1.00 62.020          C  
ATOM  24509  CD1 PHE A1552      54.602  22.111 -53.958  1.00 62.020          C  
ATOM  24510  CD2 PHE A1552      56.068  22.840 -52.230  1.00 62.020          C  
ATOM  24511  CE1 PHE A1552      55.463  21.071 -54.243  1.00 62.020          C  
ATOM  24512  CE2 PHE A1552      56.923  21.806 -52.510  1.00 62.020          C  
ATOM  24513  CZ  PHE A1552      56.624  20.919 -53.515  1.00 62.020          C  
ATOM  24514  H   PHE A1552      53.818  22.501 -50.057  1.00 53.120          H  
ATOM  24515  HA  PHE A1552      52.273  24.640 -51.378  1.00 53.170          H  
ATOM  24516 1HB  PHE A1552      53.444  24.441 -53.513  1.00 74.420          H  
ATOM  24517 2HB  PHE A1552      54.561  24.992 -52.276  1.00 74.420          H  
ATOM  24518  HD1 PHE A1552      53.678  22.236 -54.529  1.00 74.420          H  
ATOM  24519  HD2 PHE A1552      56.308  23.543 -51.427  1.00 74.420          H  
ATOM  24520  HE1 PHE A1552      55.224  20.371 -55.044  1.00 74.420          H  
ATOM  24521  HE2 PHE A1552      57.839  21.689 -51.937  1.00 74.420          H  
ATOM  24522  HZ  PHE A1552      57.308  20.101 -53.741  1.00 74.420          H  
ATOM  24523  N   ASN A1553      52.566  21.493 -51.330  1.00 43.540          N  
ATOM  24524  CA  ASN A1553      52.119  20.136 -51.499  1.00 42.990          C  
ATOM  24525  C   ASN A1553      52.876  19.385 -50.428  1.00 42.450          C  
ATOM  24526  O   ASN A1553      53.671  20.007 -49.711  1.00 42.640          O  
ATOM  24527  CB  ASN A1553      52.397  19.612 -52.906  1.00 60.410          C  
ATOM  24528  CG  ASN A1553      51.454  18.524 -53.342  1.00 60.410          C  
ATOM  24529  OD1 ASN A1553      51.091  17.659 -52.526  1.00 60.410          O  
ATOM  24530  ND2 ASN A1553      51.053  18.545 -54.593  1.00 60.410          N  
ATOM  24531  H   ASN A1553      53.320  21.627 -50.680  1.00 52.250          H  
ATOM  24532  HA  ASN A1553      51.051  20.062 -51.283  1.00 51.590          H  
ATOM  24533 1HB  ASN A1553      52.304  20.425 -53.614  1.00 72.490          H  
ATOM  24534 2HB  ASN A1553      53.417  19.244 -52.967  1.00 72.490          H  
ATOM  24535 1HD2 ASN A1553      50.423  17.844 -54.931  1.00 72.490          H  
ATOM  24536 2HD2 ASN A1553      51.371  19.267 -55.210  1.00 72.490          H  
ATOM  24537  N   PHE A1554      52.669  18.068 -50.348  1.00 41.840          N  
ATOM  24538  CA  PHE A1554      53.413  17.198 -49.432  1.00 41.320          C  
ATOM  24539  C   PHE A1554      54.650  16.637 -50.129  1.00 41.150          C  
ATOM  24540  O   PHE A1554      55.457  15.944 -49.531  1.00 40.890          O  
ATOM  24541  CB  PHE A1554      52.552  16.042 -48.900  1.00 58.060          C  
ATOM  24542  CG  PHE A1554      53.229  15.252 -47.771  1.00 58.060          C  
ATOM  24543  CD1 PHE A1554      53.360  15.785 -46.488  1.00 58.060          C  
ATOM  24544  CD2 PHE A1554      53.752  13.987 -48.012  1.00 58.060          C  
ATOM  24545  CE1 PHE A1554      53.995  15.066 -45.491  1.00 58.060          C  
ATOM  24546  CE2 PHE A1554      54.381  13.281 -47.025  1.00 58.060          C  
ATOM  24547  CZ  PHE A1554      54.506  13.810 -45.766  1.00 58.060          C  
ATOM  24548  H   PHE A1554      51.962  17.656 -50.957  1.00 50.210          H  
ATOM  24549  HA  PHE A1554      53.743  17.794 -48.581  1.00 49.580          H  
ATOM  24550 1HB  PHE A1554      51.604  16.427 -48.530  1.00 69.670          H  
ATOM  24551 2HB  PHE A1554      52.319  15.350 -49.713  1.00 69.670          H  
ATOM  24552  HD1 PHE A1554      52.964  16.779 -46.274  1.00 69.670          H  
ATOM  24553  HD2 PHE A1554      53.665  13.563 -49.012  1.00 69.670          H  
ATOM  24554  HE1 PHE A1554      54.100  15.489 -44.489  1.00 69.670          H  
ATOM  24555  HE2 PHE A1554      54.786  12.303 -47.244  1.00 69.670          H  
ATOM  24556  HZ  PHE A1554      55.009  13.237 -44.987  1.00 69.670          H  
ATOM  24557  N   LYS A1555      54.829  16.991 -51.397  1.00 41.340          N  
ATOM  24558  CA  LYS A1555      55.934  16.508 -52.225  1.00 41.290          C  
ATOM  24559  C   LYS A1555      57.292  16.798 -51.580  1.00 41.010          C  
ATOM  24560  O   LYS A1555      58.229  16.009 -51.703  1.00 41.250          O  
ATOM  24561  CB  LYS A1555      55.853  17.126 -53.624  1.00 57.830          C  
ATOM  24562  CG  LYS A1555      56.967  16.704 -54.613  1.00 57.830          C  
ATOM  24563  CD  LYS A1555      56.883  15.219 -55.010  1.00 57.830          C  
ATOM  24564  CE  LYS A1555      57.966  14.855 -56.034  1.00 57.830          C  
ATOM  24565  NZ  LYS A1555      57.969  13.394 -56.364  1.00 57.830          N  
ATOM  24566  H   LYS A1555      54.134  17.591 -51.810  1.00 49.610          H  
ATOM  24567  HA  LYS A1555      55.834  15.426 -52.314  1.00 49.550          H  
ATOM  24568 1HB  LYS A1555      54.895  16.863 -54.074  1.00 69.390          H  
ATOM  24569 2HB  LYS A1555      55.872  18.196 -53.533  1.00 69.390          H  
ATOM  24570 1HG  LYS A1555      56.882  17.310 -55.515  1.00 69.390          H  
ATOM  24571 2HG  LYS A1555      57.945  16.893 -54.173  1.00 69.390          H  
ATOM  24572 1HD  LYS A1555      57.013  14.589 -54.139  1.00 69.390          H  
ATOM  24573 2HD  LYS A1555      55.906  15.010 -55.444  1.00 69.390          H  
ATOM  24574 1HE  LYS A1555      57.794  15.421 -56.947  1.00 69.390          H  
ATOM  24575 2HE  LYS A1555      58.940  15.124 -55.628  1.00 69.390          H  
ATOM  24576 1HZ  LYS A1555      58.694  13.196 -57.033  1.00 69.390          H  
ATOM  24577 2HZ  LYS A1555      58.145  12.832 -55.508  1.00 69.390          H  
ATOM  24578 3HZ  LYS A1555      57.081  13.124 -56.746  1.00 69.390          H  
ATOM  24579  N   HIS A1556      57.407  17.900 -50.848  1.00 40.560          N  
ATOM  24580  CA  HIS A1556      58.648  18.256 -50.164  1.00 40.330          C  
ATOM  24581  C   HIS A1556      59.117  17.130 -49.221  1.00 40.420          C  
ATOM  24582  O   HIS A1556      60.304  17.016 -48.912  1.00 40.220          O  
ATOM  24583  CB  HIS A1556      58.432  19.523 -49.332  1.00 56.550          C  
ATOM  24584  CG  HIS A1556      59.664  20.059 -48.671  1.00 56.550          C  
ATOM  24585  ND1 HIS A1556      60.676  20.693 -49.369  1.00 56.550          N  
ATOM  24586  CD2 HIS A1556      60.053  20.046 -47.373  1.00 56.550          C  
ATOM  24587  CE1 HIS A1556      61.625  21.054 -48.522  1.00 56.550          C  
ATOM  24588  NE2 HIS A1556      61.270  20.675 -47.310  1.00 56.550          N  
ATOM  24589  H   HIS A1556      56.621  18.533 -50.776  1.00 48.670          H  
ATOM  24590  HA  HIS A1556      59.433  18.437 -50.895  1.00 48.400          H  
ATOM  24591 1HB  HIS A1556      58.013  20.301 -49.961  1.00 67.860          H  
ATOM  24592 2HB  HIS A1556      57.701  19.310 -48.551  1.00 67.860          H  
ATOM  24593  HD1 HIS A1556      60.825  20.636 -50.355  1.00 67.860          H  
ATOM  24594  HD2 HIS A1556      59.590  19.654 -46.465  1.00 67.860          H  
ATOM  24595  HE1 HIS A1556      62.515  21.574 -48.876  1.00 67.860          H  
ATOM  24596  N   GLU A1557      58.157  16.329 -48.749  1.00 40.780          N  
ATOM  24597  CA  GLU A1557      58.334  15.233 -47.814  1.00 40.940          C  
ATOM  24598  C   GLU A1557      58.091  13.866 -48.491  1.00 40.910          C  
ATOM  24599  O   GLU A1557      57.752  12.881 -47.826  1.00 40.470          O  
ATOM  24600  CB  GLU A1557      57.364  15.419 -46.658  1.00 57.250          C  
ATOM  24601  CG  GLU A1557      57.530  16.698 -45.826  1.00 57.250          C  
ATOM  24602  CD  GLU A1557      58.822  16.793 -45.064  1.00 57.250          C  
ATOM  24603  OE1 GLU A1557      59.463  15.782 -44.856  1.00 57.250          O  
ATOM  24604  OE2 GLU A1557      59.139  17.873 -44.650  1.00 57.250          O  
ATOM  24605  H   GLU A1557      57.203  16.457 -49.089  1.00 48.940          H  
ATOM  24606  HA  GLU A1557      59.356  15.255 -47.438  1.00 49.130          H  
ATOM  24607 1HB  GLU A1557      56.376  15.478 -47.082  1.00 68.700          H  
ATOM  24608 2HB  GLU A1557      57.390  14.563 -46.002  1.00 68.700          H  
ATOM  24609 1HG  GLU A1557      57.457  17.555 -46.493  1.00 68.700          H  
ATOM  24610 2HG  GLU A1557      56.701  16.753 -45.125  1.00 68.700          H  
ATOM  24611  N   ASP A1558      58.257  13.808 -49.816  1.00 41.430          N  
ATOM  24612  CA  ASP A1558      58.056  12.583 -50.585  1.00 41.530          C  
ATOM  24613  C   ASP A1558      58.679  11.365 -49.893  1.00 41.170          C  
ATOM  24614  O   ASP A1558      59.713  11.447 -49.224  1.00 41.050          O  
ATOM  24615  CB  ASP A1558      58.581  12.714 -52.021  1.00 58.100          C  
ATOM  24616  CG  ASP A1558      58.074  11.573 -52.958  1.00 58.100          C  
ATOM  24617  OD1 ASP A1558      57.426  10.661 -52.458  1.00 58.100          O  
ATOM  24618  OD2 ASP A1558      58.301  11.631 -54.159  1.00 58.100          O  
ATOM  24619  H   ASP A1558      58.504  14.657 -50.330  1.00 49.720          H  
ATOM  24620  HA  ASP A1558      56.981  12.408 -50.653  1.00 49.840          H  
ATOM  24621 1HB  ASP A1558      58.280  13.668 -52.423  1.00 69.720          H  
ATOM  24622 2HB  ASP A1558      59.672  12.698 -52.004  1.00 69.720          H  
ATOM  24623  N   GLN A1559      57.977  10.251 -50.038  1.00 40.930          N  
ATOM  24624  CA  GLN A1559      58.223   8.920 -49.473  1.00 40.610          C  
ATOM  24625  C   GLN A1559      57.964   8.800 -47.968  1.00 40.420          C  
ATOM  24626  O   GLN A1559      58.208   7.745 -47.377  1.00 40.450          O  
ATOM  24627  CB  GLN A1559      59.647   8.451 -49.808  1.00 56.980          C  
ATOM  24628  CG  GLN A1559      59.921   8.416 -51.305  1.00 56.980          C  
ATOM  24629  CD  GLN A1559      59.050   7.404 -52.029  1.00 56.980          C  
ATOM  24630  OE1 GLN A1559      59.221   6.191 -51.852  1.00 56.980          O  
ATOM  24631  NE2 GLN A1559      58.088   7.883 -52.815  1.00 56.980          N  
ATOM  24632  H   GLN A1559      57.208  10.341 -50.701  1.00 49.120          H  
ATOM  24633  HA  GLN A1559      57.532   8.234 -49.960  1.00 48.730          H  
ATOM  24634 1HB  GLN A1559      60.383   9.088 -49.328  1.00 68.380          H  
ATOM  24635 2HB  GLN A1559      59.791   7.443 -49.423  1.00 68.380          H  
ATOM  24636 1HG  GLN A1559      59.729   9.394 -51.733  1.00 68.380          H  
ATOM  24637 2HG  GLN A1559      60.962   8.143 -51.462  1.00 68.380          H  
ATOM  24638 1HE2 GLN A1559      57.480   7.263 -53.302  1.00 68.380          H  
ATOM  24639 2HE2 GLN A1559      57.942   8.900 -52.904  1.00 68.380          H  
ATOM  24640  N   LYS A1560      57.366   9.828 -47.369  1.00 40.260          N  
ATOM  24641  CA  LYS A1560      56.903   9.770 -45.989  1.00 40.140          C  
ATOM  24642  C   LYS A1560      55.387   9.680 -46.051  1.00 40.290          C  
ATOM  24643  O   LYS A1560      54.798   9.963 -47.093  1.00 40.510          O  
ATOM  24644  CB  LYS A1560      57.343  10.991 -45.196  1.00 56.240          C  
ATOM  24645  CG  LYS A1560      58.848  11.133 -45.058  1.00 56.240          C  
ATOM  24646  CD  LYS A1560      59.196  12.367 -44.242  1.00 56.240          C  
ATOM  24647  CE  LYS A1560      60.697  12.583 -44.133  1.00 56.240          C  
ATOM  24648  NZ  LYS A1560      61.017  13.844 -43.384  1.00 56.240          N  
ATOM  24649  H   LYS A1560      57.259  10.709 -47.879  1.00 48.310          H  
ATOM  24650  HA  LYS A1560      57.282   8.868 -45.511  1.00 48.170          H  
ATOM  24651 1HB  LYS A1560      56.965  11.888 -45.676  1.00 67.490          H  
ATOM  24652 2HB  LYS A1560      56.909  10.950 -44.199  1.00 67.490          H  
ATOM  24653 1HG  LYS A1560      59.265  10.244 -44.587  1.00 67.490          H  
ATOM  24654 2HG  LYS A1560      59.283  11.234 -46.059  1.00 67.490          H  
ATOM  24655 1HD  LYS A1560      58.767  13.243 -44.724  1.00 67.490          H  
ATOM  24656 2HD  LYS A1560      58.774  12.282 -43.244  1.00 67.490          H  
ATOM  24657 1HE  LYS A1560      61.153  11.738 -43.621  1.00 67.490          H  
ATOM  24658 2HE  LYS A1560      61.114  12.657 -45.138  1.00 67.490          H  
ATOM  24659 1HZ  LYS A1560      62.014  13.977 -43.339  1.00 67.490          H  
ATOM  24660 2HZ  LYS A1560      60.581  14.648 -43.883  1.00 67.490          H  
ATOM  24661 3HZ  LYS A1560      60.643  13.796 -42.452  1.00 67.490          H  
ATOM  24662  N   GLU A1561      54.736   9.282 -44.965  1.00 40.230          N  
ATOM  24663  CA  GLU A1561      53.278   9.251 -44.989  1.00 40.400          C  
ATOM  24664  C   GLU A1561      52.731  10.677 -44.800  1.00 40.420          C  
ATOM  24665  O   GLU A1561      53.179  11.366 -43.879  1.00 40.120          O  
ATOM  24666  CB  GLU A1561      52.750   8.330 -43.889  1.00 56.490          C  
ATOM  24667  CG  GLU A1561      53.119   6.852 -44.087  1.00 56.490          C  
ATOM  24668  CD  GLU A1561      52.588   5.945 -42.999  1.00 56.490          C  
ATOM  24669  OE1 GLU A1561      51.978   6.444 -42.086  1.00 56.490          O  
ATOM  24670  OE2 GLU A1561      52.796   4.757 -43.085  1.00 56.490          O  
ATOM  24671  H   GLU A1561      55.241   9.022 -44.128  1.00 48.280          H  
ATOM  24672  HA  GLU A1561      52.974   8.822 -45.932  1.00 48.480          H  
ATOM  24673 1HB  GLU A1561      53.137   8.655 -42.921  1.00 67.790          H  
ATOM  24674 2HB  GLU A1561      51.661   8.405 -43.847  1.00 67.790          H  
ATOM  24675 1HG  GLU A1561      52.715   6.522 -45.043  1.00 67.790          H  
ATOM  24676 2HG  GLU A1561      54.204   6.760 -44.136  1.00 67.790          H  
ATOM  24677  N   PRO A1562      51.806  11.168 -45.657  1.00 40.800          N  
ATOM  24678  CA  PRO A1562      51.179  12.479 -45.555  1.00 40.860          C  
ATOM  24679  C   PRO A1562      50.399  12.650 -44.269  1.00 40.070          C  
ATOM  24680  O   PRO A1562      49.651  11.750 -43.880  1.00 39.720          O  
ATOM  24681  CB  PRO A1562      50.214  12.478 -46.741  1.00 61.290          C  
ATOM  24682  CG  PRO A1562      50.795  11.492 -47.720  1.00 61.290          C  
ATOM  24683  CD  PRO A1562      51.425  10.419 -46.878  1.00 61.290          C  
ATOM  24684  HA  PRO A1562      51.910  13.263 -45.663  1.00 49.030          H  
ATOM  24685 1HB  PRO A1562      49.215  12.250 -46.414  1.00 73.550          H  
ATOM  24686 2HB  PRO A1562      50.175  13.495 -47.174  1.00 73.550          H  
ATOM  24687 1HG  PRO A1562      49.998  11.100 -48.373  1.00 73.550          H  
ATOM  24688 2HG  PRO A1562      51.508  12.000 -48.382  1.00 73.550          H  
ATOM  24689 1HD  PRO A1562      50.714   9.610 -46.648  1.00 73.550          H  
ATOM  24690 2HD  PRO A1562      52.302  10.082 -47.448  1.00 73.550          H  
ATOM  24691  N   ALA A1563      50.472  13.859 -43.695  1.00 39.920          N  
ATOM  24692  CA  ALA A1563      49.720  14.207 -42.487  1.00 39.230          C  
ATOM  24693  C   ALA A1563      48.238  13.974 -42.727  1.00 38.800          C  
ATOM  24694  O   ALA A1563      47.520  13.508 -41.838  1.00 38.220          O  
ATOM  24695  CB  ALA A1563      49.991  15.643 -42.084  1.00 55.200          C  
ATOM  24696  H   ALA A1563      51.092  14.555 -44.090  1.00 47.900          H  
ATOM  24697  HA  ALA A1563      50.035  13.548 -41.683  1.00 47.080          H  
ATOM  24698 1HB  ALA A1563      49.437  15.876 -41.175  1.00 66.240          H  
ATOM  24699 2HB  ALA A1563      51.056  15.772 -41.903  1.00 66.240          H  
ATOM  24700 3HB  ALA A1563      49.676  16.315 -42.879  1.00 66.240          H  
ATOM  24701  N   THR A1564      47.808  14.284 -43.953  1.00 39.140          N  
ATOM  24702  CA  THR A1564      46.447  14.155 -44.434  1.00 38.870          C  
ATOM  24703  C   THR A1564      45.907  12.748 -44.245  1.00 38.600          C  
ATOM  24704  O   THR A1564      44.736  12.576 -43.888  1.00 38.150          O  
ATOM  24705  CB  THR A1564      46.398  14.492 -45.944  1.00 54.530          C  
ATOM  24706  OG1 THR A1564      46.836  15.843 -46.151  1.00 54.530          O  
ATOM  24707  CG2 THR A1564      44.980  14.329 -46.494  1.00 54.530          C  
ATOM  24708  H   THR A1564      48.467  14.702 -44.596  1.00 46.970          H  
ATOM  24709  HA  THR A1564      45.814  14.849 -43.881  1.00 46.640          H  
ATOM  24710  HB  THR A1564      47.066  13.820 -46.485  1.00 65.430          H  
ATOM  24711  HG1 THR A1564      47.000  15.987 -47.093  1.00 65.430          H  
ATOM  24712 1HG2 THR A1564      44.983  14.568 -47.552  1.00 65.430          H  
ATOM  24713 2HG2 THR A1564      44.640  13.308 -46.368  1.00 65.430          H  
ATOM  24714 3HG2 THR A1564      44.303  15.001 -45.971  1.00 65.430          H  
ATOM  24715  N   ILE A1565      46.731  11.747 -44.550  1.00 38.940          N  
ATOM  24716  CA  ILE A1565      46.294  10.376 -44.476  1.00 38.800          C  
ATOM  24717  C   ILE A1565      46.250   9.990 -43.022  1.00 38.170          C  
ATOM  24718  O   ILE A1565      45.262   9.423 -42.560  1.00 37.730          O  
ATOM  24719  CB  ILE A1565      47.215   9.428 -45.274  1.00 54.380          C  
ATOM  24720  CG1 ILE A1565      47.237   9.827 -46.810  1.00 54.380          C  
ATOM  24721  CG2 ILE A1565      46.774   7.964 -45.066  1.00 54.380          C  
ATOM  24722  CD1 ILE A1565      45.904   9.826 -47.551  1.00 54.380          C  
ATOM  24723  H   ILE A1565      47.707  11.934 -44.770  1.00 46.730          H  
ATOM  24724  HA  ILE A1565      45.282  10.300 -44.864  1.00 46.560          H  
ATOM  24725  HB  ILE A1565      48.239   9.542 -44.911  1.00 65.250          H  
ATOM  24726 1HG1 ILE A1565      47.631  10.817 -46.890  1.00 65.250          H  
ATOM  24727 2HG1 ILE A1565      47.908   9.142 -47.326  1.00 65.250          H  
ATOM  24728 1HG2 ILE A1565      47.440   7.298 -45.611  1.00 65.250          H  
ATOM  24729 2HG2 ILE A1565      46.817   7.708 -44.007  1.00 65.250          H  
ATOM  24730 3HG2 ILE A1565      45.756   7.820 -45.417  1.00 65.250          H  
ATOM  24731 1HD1 ILE A1565      46.072  10.124 -48.588  1.00 65.250          H  
ATOM  24732 2HD1 ILE A1565      45.459   8.835 -47.536  1.00 65.250          H  
ATOM  24733 3HD1 ILE A1565      45.225  10.532 -47.094  1.00 65.250          H  
ATOM  24734  N   ARG A1566      47.295  10.331 -42.266  1.00 38.160          N  
ATOM  24735  CA  ARG A1566      47.288   9.927 -40.865  1.00 37.630          C  
ATOM  24736  C   ARG A1566      46.039  10.477 -40.177  1.00 36.920          C  
ATOM  24737  O   ARG A1566      45.390   9.768 -39.396  1.00 36.400          O  
ATOM  24738  CB  ARG A1566      48.523  10.431 -40.133  1.00 52.890          C  
ATOM  24739  CG  ARG A1566      49.820   9.766 -40.550  1.00 52.890          C  
ATOM  24740  CD  ARG A1566      50.947  10.025 -39.592  1.00 52.890          C  
ATOM  24741  NE  ARG A1566      51.292  11.452 -39.454  1.00 52.890          N  
ATOM  24742  CZ  ARG A1566      52.124  12.136 -40.274  1.00 52.890          C  
ATOM  24743  NH1 ARG A1566      52.648  11.541 -41.320  1.00 52.890          N  
ATOM  24744  NH2 ARG A1566      52.406  13.406 -40.029  1.00 52.890          N  
ATOM  24745  H   ARG A1566      48.087  10.834 -42.681  1.00 45.790          H  
ATOM  24746  HA  ARG A1566      47.266   8.837 -40.816  1.00 45.160          H  
ATOM  24747 1HB  ARG A1566      48.629  11.501 -40.309  1.00 63.470          H  
ATOM  24748 2HB  ARG A1566      48.397  10.283 -39.062  1.00 63.470          H  
ATOM  24749 1HG  ARG A1566      49.669   8.687 -40.615  1.00 63.470          H  
ATOM  24750 2HG  ARG A1566      50.107  10.144 -41.536  1.00 63.470          H  
ATOM  24751 1HD  ARG A1566      50.659   9.655 -38.608  1.00 63.470          H  
ATOM  24752 2HD  ARG A1566      51.834   9.482 -39.922  1.00 63.470          H  
ATOM  24753  HE  ARG A1566      50.913  11.946 -38.655  1.00 63.470          H  
ATOM  24754 1HH1 ARG A1566      52.431  10.579 -41.521  1.00 63.470          H  
ATOM  24755 2HH1 ARG A1566      53.263  12.043 -41.963  1.00 63.470          H  
ATOM  24756 1HH2 ARG A1566      52.009  13.872 -39.223  1.00 63.470          H  
ATOM  24757 2HH2 ARG A1566      53.035  13.899 -40.648  1.00 63.470          H  
ATOM  24758  N   TYR A1567      45.687  11.730 -40.491  1.00 36.930          N  
ATOM  24759  CA  TYR A1567      44.497  12.347 -39.946  1.00 36.340          C  
ATOM  24760  C   TYR A1567      43.249  11.563 -40.295  1.00 36.090          C  
ATOM  24761  O   TYR A1567      42.473  11.223 -39.399  1.00 35.520          O  
ATOM  24762  CB  TYR A1567      44.345  13.778 -40.447  1.00 51.110          C  
ATOM  24763  CG  TYR A1567      43.036  14.418 -40.031  1.00 51.110          C  
ATOM  24764  CD1 TYR A1567      42.874  14.917 -38.750  1.00 51.110          C  
ATOM  24765  CD2 TYR A1567      41.993  14.504 -40.946  1.00 51.110          C  
ATOM  24766  CE1 TYR A1567      41.677  15.498 -38.387  1.00 51.110          C  
ATOM  24767  CE2 TYR A1567      40.801  15.082 -40.583  1.00 51.110          C  
ATOM  24768  CZ  TYR A1567      40.639  15.581 -39.309  1.00 51.110          C  
ATOM  24769  OH  TYR A1567      39.446  16.171 -38.949  1.00 51.110          O  
ATOM  24770  H   TYR A1567      46.287  12.282 -41.110  1.00 44.320          H  
ATOM  24771  HA  TYR A1567      44.586  12.362 -38.862  1.00 43.610          H  
ATOM  24772 1HB  TYR A1567      45.168  14.386 -40.070  1.00 61.330          H  
ATOM  24773 2HB  TYR A1567      44.404  13.789 -41.534  1.00 61.330          H  
ATOM  24774  HD1 TYR A1567      43.688  14.850 -38.030  1.00 61.330          H  
ATOM  24775  HD2 TYR A1567      42.118  14.111 -41.955  1.00 61.330          H  
ATOM  24776  HE1 TYR A1567      41.548  15.892 -37.380  1.00 61.330          H  
ATOM  24777  HE2 TYR A1567      39.986  15.149 -41.303  1.00 61.330          H  
ATOM  24778  HH  TYR A1567      39.469  16.398 -38.016  1.00 61.330          H  
ATOM  24779  N   GLU A1568      43.024  11.273 -41.583  1.00 36.550          N  
ATOM  24780  CA  GLU A1568      41.812  10.550 -41.919  1.00 36.410          C  
ATOM  24781  C   GLU A1568      41.770   9.149 -41.320  1.00 36.200          C  
ATOM  24782  O   GLU A1568      40.692   8.700 -40.930  1.00 35.750          O  
ATOM  24783  CB  GLU A1568      41.546  10.517 -43.425  1.00 51.030          C  
ATOM  24784  CG  GLU A1568      41.113  11.882 -43.989  1.00 51.030          C  
ATOM  24785  CD  GLU A1568      40.661  11.849 -45.432  1.00 51.030          C  
ATOM  24786  OE1 GLU A1568      40.783  10.822 -46.069  1.00 51.030          O  
ATOM  24787  OE2 GLU A1568      40.186  12.860 -45.900  1.00 51.030          O  
ATOM  24788  H   GLU A1568      43.680  11.573 -42.316  1.00 43.860          H  
ATOM  24789  HA  GLU A1568      40.982  11.104 -41.484  1.00 43.690          H  
ATOM  24790 1HB  GLU A1568      42.463  10.219 -43.944  1.00 61.240          H  
ATOM  24791 2HB  GLU A1568      40.778   9.780 -43.654  1.00 61.240          H  
ATOM  24792 1HG  GLU A1568      40.305  12.277 -43.375  1.00 61.240          H  
ATOM  24793 2HG  GLU A1568      41.959  12.564 -43.903  1.00 61.240          H  
ATOM  24794  N   GLU A1569      42.913   8.449 -41.239  1.00 36.550          N  
ATOM  24795  CA  GLU A1569      42.901   7.111 -40.650  1.00 36.440          C  
ATOM  24796  C   GLU A1569      42.493   7.171 -39.177  1.00 35.910          C  
ATOM  24797  O   GLU A1569      41.696   6.337 -38.722  1.00 35.730          O  
ATOM  24798  CB  GLU A1569      44.278   6.449 -40.773  1.00 51.060          C  
ATOM  24799  CG  GLU A1569      44.670   6.019 -42.189  1.00 51.060          C  
ATOM  24800  CD  GLU A1569      46.068   5.472 -42.245  1.00 51.060          C  
ATOM  24801  OE1 GLU A1569      46.748   5.547 -41.250  1.00 51.060          O  
ATOM  24802  OE2 GLU A1569      46.458   4.982 -43.278  1.00 51.060          O  
ATOM  24803  H   GLU A1569      43.779   8.844 -41.615  1.00 43.860          H  
ATOM  24804  HA  GLU A1569      42.178   6.504 -41.185  1.00 43.730          H  
ATOM  24805 1HB  GLU A1569      45.038   7.155 -40.429  1.00 61.270          H  
ATOM  24806 2HB  GLU A1569      44.325   5.578 -40.124  1.00 61.270          H  
ATOM  24807 1HG  GLU A1569      43.977   5.252 -42.527  1.00 61.270          H  
ATOM  24808 2HG  GLU A1569      44.582   6.874 -42.859  1.00 61.270          H  
ATOM  24809  N   SER A1570      42.996   8.177 -38.451  1.00 35.700          N  
ATOM  24810  CA  SER A1570      42.659   8.379 -37.047  1.00 35.280          C  
ATOM  24811  C   SER A1570      41.169   8.641 -36.895  1.00 34.770          C  
ATOM  24812  O   SER A1570      40.502   8.040 -36.041  1.00 34.520          O  
ATOM  24813  CB  SER A1570      43.448   9.535 -36.471  1.00 49.560          C  
ATOM  24814  OG  SER A1570      43.137   9.737 -35.117  1.00 49.560          O  
ATOM  24815  H   SER A1570      43.697   8.789 -38.888  1.00 42.840          H  
ATOM  24816  HA  SER A1570      42.909   7.471 -36.496  1.00 42.340          H  
ATOM  24817 1HB  SER A1570      44.512   9.334 -36.583  1.00 59.470          H  
ATOM  24818 2HB  SER A1570      43.230  10.440 -37.037  1.00 59.470          H  
ATOM  24819  HG  SER A1570      43.679  10.475 -34.834  1.00 59.470          H  
ATOM  24820  N   ILE A1571      40.631   9.514 -37.752  1.00 34.700          N  
ATOM  24821  CA  ILE A1571      39.216   9.817 -37.692  1.00 34.270          C  
ATOM  24822  C   ILE A1571      38.404   8.581 -38.012  1.00 34.360          C  
ATOM  24823  O   ILE A1571      37.395   8.342 -37.356  1.00 34.030          O  
ATOM  24824  CB  ILE A1571      38.803  10.960 -38.645  1.00 48.150          C  
ATOM  24825  CG1 ILE A1571      39.503  12.309 -38.243  1.00 48.150          C  
ATOM  24826  CG2 ILE A1571      37.253  11.110 -38.683  1.00 48.150          C  
ATOM  24827  CD1 ILE A1571      39.223  12.850 -36.847  1.00 48.150          C  
ATOM  24828  H   ILE A1571      41.237   9.994 -38.426  1.00 41.640          H  
ATOM  24829  HA  ILE A1571      38.968  10.103 -36.677  1.00 41.120          H  
ATOM  24830  HB  ILE A1571      39.156  10.720 -39.649  1.00 57.780          H  
ATOM  24831 1HG1 ILE A1571      40.567  12.182 -38.330  1.00 57.780          H  
ATOM  24832 2HG1 ILE A1571      39.189  13.063 -38.957  1.00 57.780          H  
ATOM  24833 1HG2 ILE A1571      36.989  11.907 -39.376  1.00 57.780          H  
ATOM  24834 2HG2 ILE A1571      36.785  10.186 -39.020  1.00 57.780          H  
ATOM  24835 3HG2 ILE A1571      36.874  11.352 -37.692  1.00 57.780          H  
ATOM  24836 1HD1 ILE A1571      39.765  13.783 -36.721  1.00 57.780          H  
ATOM  24837 2HD1 ILE A1571      38.161  13.037 -36.717  1.00 57.780          H  
ATOM  24838 3HD1 ILE A1571      39.561  12.148 -36.095  1.00 57.780          H  
ATOM  24839  N   ALA A1572      38.796   7.813 -39.033  1.00 34.860          N  
ATOM  24840  CA  ALA A1572      38.050   6.621 -39.395  1.00 35.040          C  
ATOM  24841  C   ALA A1572      37.979   5.643 -38.229  1.00 34.930          C  
ATOM  24842  O   ALA A1572      36.922   5.046 -37.994  1.00 34.810          O  
ATOM  24843  CB  ALA A1572      38.696   5.952 -40.590  1.00 48.980          C  
ATOM  24844  H   ALA A1572      39.613   8.074 -39.586  1.00 41.830          H  
ATOM  24845  HA  ALA A1572      37.037   6.922 -39.653  1.00 42.050          H  
ATOM  24846 1HB  ALA A1572      38.121   5.073 -40.875  1.00 58.780          H  
ATOM  24847 2HB  ALA A1572      38.728   6.657 -41.422  1.00 58.780          H  
ATOM  24848 3HB  ALA A1572      39.711   5.657 -40.330  1.00 58.780          H  
ATOM  24849  N   LYS A1573      39.078   5.486 -37.480  1.00 35.010          N  
ATOM  24850  CA  LYS A1573      39.073   4.603 -36.319  1.00 34.970          C  
ATOM  24851  C   LYS A1573      38.075   5.093 -35.283  1.00 34.370          C  
ATOM  24852  O   LYS A1573      37.234   4.326 -34.802  1.00 34.250          O  
ATOM  24853  CB  LYS A1573      40.462   4.522 -35.677  1.00 48.970          C  
ATOM  24854  CG  LYS A1573      40.565   3.591 -34.429  1.00 48.970          C  
ATOM  24855  CD  LYS A1573      41.998   3.584 -33.869  1.00 48.970          C  
ATOM  24856  CE  LYS A1573      42.202   2.584 -32.704  1.00 48.970          C  
ATOM  24857  NZ  LYS A1573      41.505   2.990 -31.416  1.00 48.970          N  
ATOM  24858  H   LYS A1573      39.950   5.948 -37.768  1.00 42.010          H  
ATOM  24859  HA  LYS A1573      38.767   3.608 -36.640  1.00 41.960          H  
ATOM  24860 1HB  LYS A1573      41.177   4.172 -36.423  1.00 58.770          H  
ATOM  24861 2HB  LYS A1573      40.778   5.522 -35.376  1.00 58.770          H  
ATOM  24862 1HG  LYS A1573      39.881   3.941 -33.649  1.00 58.770          H  
ATOM  24863 2HG  LYS A1573      40.278   2.577 -34.705  1.00 58.770          H  
ATOM  24864 1HD  LYS A1573      42.697   3.334 -34.669  1.00 58.770          H  
ATOM  24865 2HD  LYS A1573      42.237   4.585 -33.509  1.00 58.770          H  
ATOM  24866 1HE  LYS A1573      41.838   1.603 -33.006  1.00 58.770          H  
ATOM  24867 2HE  LYS A1573      43.272   2.516 -32.508  1.00 58.770          H  
ATOM  24868 1HZ  LYS A1573      41.702   2.304 -30.708  1.00 58.770          H  
ATOM  24869 2HZ  LYS A1573      41.843   3.888 -31.112  1.00 58.770          H  
ATOM  24870 3HZ  LYS A1573      40.477   3.040 -31.520  1.00 58.770          H  
ATOM  24871  N   LEU A1574      38.159   6.383 -34.949  1.00 34.030          N  
ATOM  24872  CA  LEU A1574      37.292   6.945 -33.930  1.00 33.510          C  
ATOM  24873  C   LEU A1574      35.839   6.894 -34.352  1.00 33.300          C  
ATOM  24874  O   LEU A1574      34.962   6.556 -33.550  1.00 33.090          O  
ATOM  24875  CB  LEU A1574      37.694   8.403 -33.690  1.00 47.120          C  
ATOM  24876  CG  LEU A1574      39.081   8.633 -33.045  1.00 47.120          C  
ATOM  24877  CD1 LEU A1574      39.408  10.122 -33.114  1.00 47.120          C  
ATOM  24878  CD2 LEU A1574      39.092   8.132 -31.596  1.00 47.120          C  
ATOM  24879  H   LEU A1574      38.872   6.971 -35.397  1.00 40.840          H  
ATOM  24880  HA  LEU A1574      37.394   6.356 -33.022  1.00 40.210          H  
ATOM  24881 1HB  LEU A1574      37.693   8.914 -34.655  1.00 56.550          H  
ATOM  24882 2HB  LEU A1574      36.942   8.869 -33.055  1.00 56.550          H  
ATOM  24883  HG  LEU A1574      39.839   8.094 -33.611  1.00 56.550          H  
ATOM  24884 1HD1 LEU A1574      40.394  10.296 -32.684  1.00 56.550          H  
ATOM  24885 2HD1 LEU A1574      39.411  10.441 -34.157  1.00 56.550          H  
ATOM  24886 3HD1 LEU A1574      38.665  10.691 -32.561  1.00 56.550          H  
ATOM  24887 1HD2 LEU A1574      40.076   8.307 -31.167  1.00 56.550          H  
ATOM  24888 2HD2 LEU A1574      38.343   8.669 -31.015  1.00 56.550          H  
ATOM  24889 3HD2 LEU A1574      38.877   7.065 -31.558  1.00 56.550          H  
ATOM  24890  N   LYS A1575      35.575   7.185 -35.623  1.00 33.440          N  
ATOM  24891  CA  LYS A1575      34.222   7.197 -36.109  1.00 33.320          C  
ATOM  24892  C   LYS A1575      33.691   5.774 -36.083  1.00 33.460          C  
ATOM  24893  O   LYS A1575      32.556   5.554 -35.681  1.00 33.270          O  
ATOM  24894  CB  LYS A1575      34.136   7.802 -37.503  1.00 46.700          C  
ATOM  24895  CG  LYS A1575      32.710   8.045 -37.997  1.00 46.700          C  
ATOM  24896  CD  LYS A1575      32.022   9.251 -37.288  1.00 46.700          C  
ATOM  24897  CE  LYS A1575      30.608   9.477 -37.846  1.00 46.700          C  
ATOM  24898  NZ  LYS A1575      29.967  10.762 -37.362  1.00 46.700          N  
ATOM  24899  H   LYS A1575      36.328   7.457 -36.251  1.00 40.130          H  
ATOM  24900  HA  LYS A1575      33.624   7.792 -35.430  1.00 39.980          H  
ATOM  24901 1HB  LYS A1575      34.676   8.748 -37.522  1.00 56.040          H  
ATOM  24902 2HB  LYS A1575      34.630   7.133 -38.212  1.00 56.040          H  
ATOM  24903 1HG  LYS A1575      32.715   8.199 -39.073  1.00 56.040          H  
ATOM  24904 2HG  LYS A1575      32.125   7.171 -37.791  1.00 56.040          H  
ATOM  24905 1HD  LYS A1575      31.919   9.063 -36.218  1.00 56.040          H  
ATOM  24906 2HD  LYS A1575      32.615  10.152 -37.428  1.00 56.040          H  
ATOM  24907 1HE  LYS A1575      30.649   9.495 -38.934  1.00 56.040          H  
ATOM  24908 2HE  LYS A1575      29.978   8.638 -37.533  1.00 56.040          H  
ATOM  24909 1HZ  LYS A1575      29.014  10.811 -37.798  1.00 56.040          H  
ATOM  24910 2HZ  LYS A1575      29.875  10.830 -36.322  1.00 56.040          H  
ATOM  24911 3HZ  LYS A1575      30.506  11.546 -37.664  1.00 56.040          H  
ATOM  24912  N   THR A1576      34.513   4.784 -36.453  1.00 33.840          N  
ATOM  24913  CA  THR A1576      34.055   3.399 -36.452  1.00 34.050          C  
ATOM  24914  C   THR A1576      33.565   3.019 -35.059  1.00 33.880          C  
ATOM  24915  O   THR A1576      32.501   2.399 -34.915  1.00 33.930          O  
ATOM  24916  CB  THR A1576      35.176   2.426 -36.907  1.00 47.590          C  
ATOM  24917  OG1 THR A1576      35.560   2.736 -38.257  1.00 47.590          O  
ATOM  24918  CG2 THR A1576      34.690   0.978 -36.845  1.00 47.590          C  
ATOM  24919  H   THR A1576      35.446   4.990 -36.811  1.00 40.610          H  
ATOM  24920  HA  THR A1576      33.223   3.311 -37.148  1.00 40.860          H  
ATOM  24921  HB  THR A1576      36.044   2.540 -36.259  1.00 57.100          H  
ATOM  24922  HG1 THR A1576      35.993   3.616 -38.272  1.00 57.100          H  
ATOM  24923 1HG2 THR A1576      35.488   0.319 -37.173  1.00 57.100          H  
ATOM  24924 2HG2 THR A1576      34.408   0.719 -35.826  1.00 57.100          H  
ATOM  24925 3HG2 THR A1576      33.832   0.865 -37.497  1.00 57.100          H  
ATOM  24926  N   GLU A1577      34.337   3.387 -34.031  1.00 33.730          N  
ATOM  24927  CA  GLU A1577      33.971   3.089 -32.653  1.00 33.620          C  
ATOM  24928  C   GLU A1577      32.633   3.763 -32.289  1.00 33.250          C  
ATOM  24929  O   GLU A1577      31.780   3.148 -31.635  1.00 33.270          O  
ATOM  24930  CB  GLU A1577      35.105   3.547 -31.727  1.00 47.110          C  
ATOM  24931  CG  GLU A1577      36.399   2.723 -31.886  1.00 47.110          C  
ATOM  24932  CD  GLU A1577      37.607   3.311 -31.174  1.00 47.110          C  
ATOM  24933  OE1 GLU A1577      37.475   4.332 -30.545  1.00 47.110          O  
ATOM  24934  OE2 GLU A1577      38.677   2.736 -31.302  1.00 47.110          O  
ATOM  24935  H   GLU A1577      35.233   3.852 -34.234  1.00 40.480          H  
ATOM  24936  HA  GLU A1577      33.847   2.011 -32.555  1.00 40.340          H  
ATOM  24937 1HB  GLU A1577      35.340   4.593 -31.916  1.00 56.530          H  
ATOM  24938 2HB  GLU A1577      34.781   3.460 -30.693  1.00 56.530          H  
ATOM  24939 1HG  GLU A1577      36.221   1.724 -31.492  1.00 56.530          H  
ATOM  24940 2HG  GLU A1577      36.628   2.622 -32.945  1.00 56.530          H  
ATOM  24941  N   ILE A1578      32.432   5.004 -32.759  1.00 32.970          N  
ATOM  24942  CA  ILE A1578      31.187   5.745 -32.550  1.00 32.650          C  
ATOM  24943  C   ILE A1578      29.991   5.099 -33.233  1.00 32.740          C  
ATOM  24944  O   ILE A1578      28.916   4.975 -32.634  1.00 32.660          O  
ATOM  24945  CB  ILE A1578      31.307   7.198 -33.053  1.00 45.840          C  
ATOM  24946  CG1 ILE A1578      32.296   7.969 -32.139  1.00 45.840          C  
ATOM  24947  CG2 ILE A1578      29.893   7.863 -33.191  1.00 45.840          C  
ATOM  24948  CD1 ILE A1578      32.739   9.329 -32.688  1.00 45.840          C  
ATOM  24949  H   ILE A1578      33.221   5.464 -33.234  1.00 39.560          H  
ATOM  24950  HA  ILE A1578      30.990   5.771 -31.479  1.00 39.180          H  
ATOM  24951  HB  ILE A1578      31.755   7.197 -34.034  1.00 55.010          H  
ATOM  24952 1HG1 ILE A1578      31.838   8.113 -31.183  1.00 55.010          H  
ATOM  24953 2HG1 ILE A1578      33.179   7.352 -31.993  1.00 55.010          H  
ATOM  24954 1HG2 ILE A1578      29.993   8.876 -33.561  1.00 55.010          H  
ATOM  24955 2HG2 ILE A1578      29.261   7.320 -33.889  1.00 55.010          H  
ATOM  24956 3HG2 ILE A1578      29.401   7.884 -32.244  1.00 55.010          H  
ATOM  24957 1HD1 ILE A1578      33.431   9.793 -31.991  1.00 55.010          H  
ATOM  24958 2HD1 ILE A1578      33.235   9.193 -33.644  1.00 55.010          H  
ATOM  24959 3HD1 ILE A1578      31.876   9.984 -32.822  1.00 55.010          H  
ATOM  24960  N   GLU A1579      30.172   4.724 -34.498  1.00 32.990          N  
ATOM  24961  CA  GLU A1579      29.123   4.139 -35.310  1.00 33.170          C  
ATOM  24962  C   GLU A1579      28.635   2.845 -34.677  1.00 33.420          C  
ATOM  24963  O   GLU A1579      27.432   2.594 -34.586  1.00 33.360          O  
ATOM  24964  CB  GLU A1579      29.684   3.879 -36.711  1.00 46.370          C  
ATOM  24965  CG  GLU A1579      29.982   5.126 -37.572  1.00 46.370          C  
ATOM  24966  CD  GLU A1579      30.890   4.832 -38.742  1.00 46.370          C  
ATOM  24967  OE1 GLU A1579      31.440   3.760 -38.774  1.00 46.370          O  
ATOM  24968  OE2 GLU A1579      30.997   5.652 -39.624  1.00 46.370          O  
ATOM  24969  H   GLU A1579      31.083   4.891 -34.919  1.00 39.590          H  
ATOM  24970  HA  GLU A1579      28.302   4.832 -35.384  1.00 39.800          H  
ATOM  24971 1HB  GLU A1579      30.578   3.257 -36.650  1.00 55.640          H  
ATOM  24972 2HB  GLU A1579      28.929   3.359 -37.258  1.00 55.640          H  
ATOM  24973 1HG  GLU A1579      29.056   5.478 -37.987  1.00 55.640          H  
ATOM  24974 2HG  GLU A1579      30.384   5.916 -36.946  1.00 55.640          H  
ATOM  24975  N   SER A1580      29.568   2.055 -34.149  1.00 33.790          N  
ATOM  24976  CA  SER A1580      29.214   0.820 -33.470  1.00 34.120          C  
ATOM  24977  C   SER A1580      28.491   1.099 -32.139  1.00 34.150          C  
ATOM  24978  O   SER A1580      27.441   0.526 -31.851  1.00 34.270          O  
ATOM  24979  CB  SER A1580      30.459  -0.004 -33.211  1.00 47.640          C  
ATOM  24980  OG  SER A1580      30.132  -1.205 -32.567  1.00 47.640          O  
ATOM  24981  H   SER A1580      30.556   2.299 -34.276  1.00 40.550          H  
ATOM  24982  HA  SER A1580      28.546   0.254 -34.113  1.00 40.940          H  
ATOM  24983 1HB  SER A1580      30.955  -0.216 -34.150  1.00 57.160          H  
ATOM  24984 2HB  SER A1580      31.162   0.569 -32.602  1.00 57.160          H  
ATOM  24985  HG  SER A1580      30.964  -1.649 -32.404  1.00 57.160          H  
ATOM  24986  N   GLY A1581      29.068   1.995 -31.325  1.00 34.110          N  
ATOM  24987  CA  GLY A1581      28.590   2.354 -29.993  1.00 34.220          C  
ATOM  24988  C   GLY A1581      27.185   2.959 -29.868  1.00 33.970          C  
ATOM  24989  O   GLY A1581      26.409   2.547 -29.013  1.00 33.930          O  
ATOM  24990  H   GLY A1581      29.939   2.441 -31.618  1.00 40.930          H  
ATOM  24991 1HA  GLY A1581      28.659   1.485 -29.339  1.00 41.060          H  
ATOM  24992 2HA  GLY A1581      29.293   3.079 -29.589  1.00 41.060          H  
ATOM  24993  N   GLY A1582      26.875   3.946 -30.701  1.00 33.870          N  
ATOM  24994  CA  GLY A1582      25.606   4.665 -30.575  1.00 33.700          C  
ATOM  24995  C   GLY A1582      25.911   5.979 -29.876  1.00 34.010          C  
ATOM  24996  O   GLY A1582      27.009   6.118 -29.329  1.00 33.830          O  
ATOM  24997  H   GLY A1582      27.546   4.233 -31.416  1.00 40.640          H  
ATOM  24998 1HA  GLY A1582      25.177   4.848 -31.553  1.00 40.440          H  
ATOM  24999 2HA  GLY A1582      24.895   4.084 -30.000  1.00 40.440          H  
ATOM  25000  N   MET A1583      24.978   6.943 -29.943  1.00 34.550          N  
ATOM  25001  CA  MET A1583      25.145   8.302 -29.397  1.00 35.000          C  
ATOM  25002  C   MET A1583      23.916   8.869 -28.702  1.00 35.090          C  
ATOM  25003  O   MET A1583      22.785   8.537 -29.042  1.00 35.320          O  
ATOM  25004  CB  MET A1583      25.608   9.240 -30.503  1.00 48.820          C  
ATOM  25005  CG  MET A1583      27.022   9.069 -30.905  1.00 48.820          C  
ATOM  25006  SD  MET A1583      28.020   9.723 -29.610  1.00 48.820          S  
ATOM  25007  CE  MET A1583      29.681   9.548 -30.044  1.00 48.820          C  
ATOM  25008  H   MET A1583      24.072   6.700 -30.364  1.00 41.460          H  
ATOM  25009  HA  MET A1583      25.927   8.260 -28.637  1.00 42.000          H  
ATOM  25010 1HB  MET A1583      25.028   9.047 -31.381  1.00 58.580          H  
ATOM  25011 2HB  MET A1583      25.448  10.281 -30.208  1.00 58.580          H  
ATOM  25012 1HG  MET A1583      27.272   8.031 -31.057  1.00 58.580          H  
ATOM  25013 2HG  MET A1583      27.229   9.608 -31.824  1.00 58.580          H  
ATOM  25014 1HE  MET A1583      30.304   9.977 -29.263  1.00 58.580          H  
ATOM  25015 2HE  MET A1583      29.899   8.497 -30.143  1.00 58.580          H  
ATOM  25016 3HE  MET A1583      29.866  10.069 -30.988  1.00 58.580          H  
ATOM  25017  N   LEU A1584      24.124   9.745 -27.722  1.00 34.980          N  
ATOM  25018  CA  LEU A1584      22.981  10.335 -27.034  1.00 35.010          C  
ATOM  25019  C   LEU A1584      22.759  11.805 -27.358  1.00 35.050          C  
ATOM  25020  O   LEU A1584      21.640  12.311 -27.264  1.00 35.050          O  
ATOM  25021  CB  LEU A1584      23.161  10.125 -25.538  1.00 49.000          C  
ATOM  25022  CG  LEU A1584      23.238   8.634 -25.075  1.00 49.000          C  
ATOM  25023  CD1 LEU A1584      23.525   8.606 -23.612  1.00 49.000          C  
ATOM  25024  CD2 LEU A1584      21.920   7.892 -25.369  1.00 49.000          C  
ATOM  25025  H   LEU A1584      25.069  10.051 -27.473  1.00 41.980          H  
ATOM  25026  HA  LEU A1584      22.084   9.820 -27.358  1.00 42.010          H  
ATOM  25027 1HB  LEU A1584      24.089  10.604 -25.246  1.00 58.800          H  
ATOM  25028 2HB  LEU A1584      22.341  10.610 -25.016  1.00 58.800          H  
ATOM  25029  HG  LEU A1584      24.055   8.130 -25.594  1.00 58.800          H  
ATOM  25030 1HD1 LEU A1584      23.591   7.574 -23.287  1.00 58.800          H  
ATOM  25031 2HD1 LEU A1584      24.467   9.107 -23.428  1.00 58.800          H  
ATOM  25032 3HD1 LEU A1584      22.729   9.107 -23.065  1.00 58.800          H  
ATOM  25033 1HD2 LEU A1584      22.008   6.861 -25.024  1.00 58.800          H  
ATOM  25034 2HD2 LEU A1584      21.096   8.376 -24.847  1.00 58.800          H  
ATOM  25035 3HD2 LEU A1584      21.711   7.883 -26.435  1.00 58.800          H  
ATOM  25036  N   VAL A1585      23.828  12.492 -27.716  1.00 35.140          N  
ATOM  25037  CA  VAL A1585      23.792  13.912 -27.973  1.00 35.240          C  
ATOM  25038  C   VAL A1585      23.697  14.151 -29.491  1.00 35.780          C  
ATOM  25039  O   VAL A1585      24.538  13.616 -30.236  1.00 35.910          O  
ATOM  25040  CB  VAL A1585      25.068  14.563 -27.428  1.00 49.300          C  
ATOM  25041  CG1 VAL A1585      25.107  16.076 -27.672  1.00 49.300          C  
ATOM  25042  CG2 VAL A1585      25.196  14.255 -25.963  1.00 49.300          C  
ATOM  25043  H   VAL A1585      24.728  12.018 -27.771  1.00 42.170          H  
ATOM  25044  HA  VAL A1585      22.957  14.318 -27.422  1.00 42.290          H  
ATOM  25045  HB  VAL A1585      25.876  14.143 -27.951  1.00 59.160          H  
ATOM  25046 1HG1 VAL A1585      26.044  16.483 -27.292  1.00 59.160          H  
ATOM  25047 2HG1 VAL A1585      25.039  16.302 -28.698  1.00 59.160          H  
ATOM  25048 3HG1 VAL A1585      24.284  16.546 -27.147  1.00 59.160          H  
ATOM  25049 1HG2 VAL A1585      26.122  14.678 -25.570  1.00 59.160          H  
ATOM  25050 2HG2 VAL A1585      24.348  14.684 -25.446  1.00 59.160          H  
ATOM  25051 3HG2 VAL A1585      25.211  13.182 -25.815  1.00 59.160          H  
ATOM  25052  N   PRO A1586      22.800  15.057 -29.952  1.00 36.170          N  
ATOM  25053  CA  PRO A1586      22.569  15.487 -31.330  1.00 36.770          C  
ATOM  25054  C   PRO A1586      23.806  15.953 -32.087  1.00 36.790          C  
ATOM  25055  O   PRO A1586      23.732  16.168 -33.300  1.00 36.750          O  
ATOM  25056  CB  PRO A1586      21.602  16.662 -31.163  1.00 55.160          C  
ATOM  25057  CG  PRO A1586      20.863  16.385 -29.895  1.00 55.160          C  
ATOM  25058  CD  PRO A1586      21.838  15.686 -28.998  1.00 55.160          C  
ATOM  25059  HA  PRO A1586      22.102  14.668 -31.874  1.00 44.120          H  
ATOM  25060 1HB  PRO A1586      22.170  17.612 -31.135  1.00 66.190          H  
ATOM  25061 2HB  PRO A1586      20.937  16.720 -32.035  1.00 66.190          H  
ATOM  25062 1HG  PRO A1586      20.512  17.335 -29.459  1.00 66.190          H  
ATOM  25063 2HG  PRO A1586      19.969  15.788 -30.095  1.00 66.190          H  
ATOM  25064 1HD  PRO A1586      22.319  16.407 -28.335  1.00 66.190          H  
ATOM  25065 2HD  PRO A1586      21.250  14.916 -28.460  1.00 66.190          H  
ATOM  25066  N   HIS A1587      24.921  16.163 -31.381  1.00 36.980          N  
ATOM  25067  CA  HIS A1587      26.134  16.606 -32.012  1.00 37.210          C  
ATOM  25068  C   HIS A1587      27.208  15.525 -31.914  1.00 37.690          C  
ATOM  25069  O   HIS A1587      28.401  15.824 -31.899  1.00 38.410          O  
ATOM  25070  CB  HIS A1587      26.607  17.863 -31.295  1.00 52.000          C  
ATOM  25071  CG  HIS A1587      25.575  18.925 -31.331  1.00 52.000          C  
ATOM  25072  ND1 HIS A1587      25.269  19.633 -32.469  1.00 52.000          N  
ATOM  25073  CD2 HIS A1587      24.747  19.382 -30.362  1.00 52.000          C  
ATOM  25074  CE1 HIS A1587      24.299  20.489 -32.198  1.00 52.000          C  
ATOM  25075  NE2 HIS A1587      23.965  20.355 -30.926  1.00 52.000          N  
ATOM  25076  H   HIS A1587      24.945  16.014 -30.389  1.00 44.380          H  
ATOM  25077  HA  HIS A1587      25.958  16.836 -33.059  1.00 44.650          H  
ATOM  25078 1HB  HIS A1587      26.839  17.629 -30.251  1.00 62.400          H  
ATOM  25079 2HB  HIS A1587      27.515  18.239 -31.763  1.00 62.400          H  
ATOM  25080  HD1 HIS A1587      25.528  19.373 -33.400  1.00 62.400          H  
ATOM  25081  HD2 HIS A1587      24.618  19.117 -29.313  1.00 62.400          H  
ATOM  25082  HE1 HIS A1587      23.911  21.147 -32.974  1.00 62.400          H  
ATOM  25083  N   ASP A1588      26.769  14.265 -32.031  1.00 37.320          N  
ATOM  25084  CA  ASP A1588      27.628  13.075 -32.080  1.00 37.750          C  
ATOM  25085  C   ASP A1588      28.496  12.970 -30.815  1.00 37.350          C  
ATOM  25086  O   ASP A1588      29.719  12.814 -30.882  1.00 37.010          O  
ATOM  25087  CB  ASP A1588      28.503  13.133 -33.354  1.00 52.680          C  
ATOM  25088  CG  ASP A1588      28.989  11.757 -33.882  1.00 52.680          C  
ATOM  25089  OD1 ASP A1588      28.333  10.793 -33.608  1.00 52.680          O  
ATOM  25090  OD2 ASP A1588      29.969  11.694 -34.627  1.00 52.680          O  
ATOM  25091  H   ASP A1588      25.760  14.113 -31.971  1.00 44.780          H  
ATOM  25092  HA  ASP A1588      26.989  12.192 -32.131  1.00 45.300          H  
ATOM  25093 1HB  ASP A1588      27.947  13.627 -34.144  1.00 63.210          H  
ATOM  25094 2HB  ASP A1588      29.382  13.750 -33.149  1.00 63.210          H  
ATOM  25095  N   GLN A1589      27.849  13.108 -29.650  1.00 37.470          N  
ATOM  25096  CA  GLN A1589      28.541  13.043 -28.348  1.00 37.260          C  
ATOM  25097  C   GLN A1589      27.866  12.102 -27.315  1.00 36.720          C  
ATOM  25098  O   GLN A1589      26.675  11.737 -27.423  1.00 36.230          O  
ATOM  25099  CB  GLN A1589      28.724  14.456 -27.765  1.00 52.250          C  
ATOM  25100  CG  GLN A1589      29.582  15.378 -28.602  1.00 52.250          C  
ATOM  25101  CD  GLN A1589      29.645  16.772 -28.031  1.00 52.250          C  
ATOM  25102  OE1 GLN A1589      28.602  17.398 -27.801  1.00 52.250          O  
ATOM  25103  NE2 GLN A1589      30.853  17.266 -27.793  1.00 52.250          N  
ATOM  25104  H   GLN A1589      26.834  13.227 -29.702  1.00 44.960          H  
ATOM  25105  HA  GLN A1589      29.539  12.644 -28.528  1.00 44.710          H  
ATOM  25106 1HB  GLN A1589      27.806  14.949 -27.655  1.00 62.700          H  
ATOM  25107 2HB  GLN A1589      29.168  14.387 -26.774  1.00 62.700          H  
ATOM  25108 1HG  GLN A1589      30.590  14.976 -28.665  1.00 62.700          H  
ATOM  25109 2HG  GLN A1589      29.156  15.451 -29.589  1.00 62.700          H  
ATOM  25110 1HE2 GLN A1589      30.955  18.187 -27.413  1.00 62.700          H  
ATOM  25111 2HE2 GLN A1589      31.665  16.720 -28.001  1.00 62.700          H  
ATOM  25112  N   GLN A1590      28.658  11.662 -26.325  1.00 36.840          N  
ATOM  25113  CA  GLN A1590      28.117  10.814 -25.269  1.00 36.450          C  
ATOM  25114  C   GLN A1590      27.840  11.533 -23.955  1.00 35.600          C  
ATOM  25115  O   GLN A1590      28.696  12.230 -23.399  1.00 35.350          O  
ATOM  25116  CB  GLN A1590      29.094   9.689 -24.910  1.00 51.190          C  
ATOM  25117  CG  GLN A1590      29.513   8.748 -26.007  1.00 51.190          C  
ATOM  25118  CD  GLN A1590      28.409   7.911 -26.570  1.00 51.190          C  
ATOM  25119  OE1 GLN A1590      27.246   7.950 -26.138  1.00 51.190          O  
ATOM  25120  NE2 GLN A1590      28.781   7.136 -27.566  1.00 51.190          N  
ATOM  25121  H   GLN A1590      29.627  11.949 -26.291  1.00 44.210          H  
ATOM  25122  HA  GLN A1590      27.176  10.391 -25.613  1.00 43.740          H  
ATOM  25123 1HB  GLN A1590      30.005  10.133 -24.521  1.00 61.420          H  
ATOM  25124 2HB  GLN A1590      28.664   9.097 -24.107  1.00 61.420          H  
ATOM  25125 1HG  GLN A1590      29.931   9.330 -26.823  1.00 61.420          H  
ATOM  25126 2HG  GLN A1590      30.269   8.071 -25.611  1.00 61.420          H  
ATOM  25127 1HE2 GLN A1590      28.103   6.567 -28.060  1.00 61.420          H  
ATOM  25128 2HE2 GLN A1590      29.726   7.137 -27.879  1.00 61.420          H  
ATOM  25129  N   LEU A1591      26.690  11.240 -23.383  1.00 35.200          N  
ATOM  25130  CA  LEU A1591      26.351  11.711 -22.053  1.00 34.430          C  
ATOM  25131  C   LEU A1591      26.934  10.643 -21.160  1.00 34.020          C  
ATOM  25132  O   LEU A1591      26.241   9.712 -20.766  1.00 33.330          O  
ATOM  25133  CB  LEU A1591      24.829  11.816 -21.860  1.00 48.510          C  
ATOM  25134  CG  LEU A1591      24.067  12.759 -22.806  1.00 48.510          C  
ATOM  25135  CD1 LEU A1591      22.576  12.605 -22.581  1.00 48.510          C  
ATOM  25136  CD2 LEU A1591      24.491  14.201 -22.536  1.00 48.510          C  
ATOM  25137  H   LEU A1591      26.042  10.657 -23.889  1.00 42.240          H  
ATOM  25138  HA  LEU A1591      26.844  12.659 -21.843  1.00 41.320          H  
ATOM  25139 1HB  LEU A1591      24.393  10.837 -21.940  1.00 58.210          H  
ATOM  25140 2HB  LEU A1591      24.651  12.173 -20.850  1.00 58.210          H  
ATOM  25141  HG  LEU A1591      24.277  12.498 -23.827  1.00 58.210          H  
ATOM  25142 1HD1 LEU A1591      22.039  13.268 -23.262  1.00 58.210          H  
ATOM  25143 2HD1 LEU A1591      22.282  11.578 -22.776  1.00 58.210          H  
ATOM  25144 3HD1 LEU A1591      22.328  12.859 -21.563  1.00 58.210          H  
ATOM  25145 1HD2 LEU A1591      23.943  14.870 -23.193  1.00 58.210          H  
ATOM  25146 2HD2 LEU A1591      24.270  14.459 -21.499  1.00 58.210          H  
ATOM  25147 3HD2 LEU A1591      25.554  14.319 -22.717  1.00 58.210          H  
ATOM  25148  N   VAL A1592      28.225  10.717 -20.893  1.00 34.520          N  
ATOM  25149  CA  VAL A1592      28.888   9.576 -20.263  1.00 34.290          C  
ATOM  25150  C   VAL A1592      28.345   9.157 -18.898  1.00 34.180          C  
ATOM  25151  O   VAL A1592      28.182   7.961 -18.657  1.00 33.710          O  
ATOM  25152  CB  VAL A1592      30.402   9.824 -20.157  1.00 48.100          C  
ATOM  25153  CG1 VAL A1592      31.075   8.713 -19.316  1.00 48.100          C  
ATOM  25154  CG2 VAL A1592      30.988   9.861 -21.570  1.00 48.100          C  
ATOM  25155  H   VAL A1592      28.739  11.536 -21.239  1.00 41.420          H  
ATOM  25156  HA  VAL A1592      28.756   8.726 -20.936  1.00 41.150          H  
ATOM  25157  HB  VAL A1592      30.584  10.775 -19.659  1.00 57.720          H  
ATOM  25158 1HG1 VAL A1592      32.145   8.905 -19.261  1.00 57.720          H  
ATOM  25159 2HG1 VAL A1592      30.676   8.689 -18.304  1.00 57.720          H  
ATOM  25160 3HG1 VAL A1592      30.902   7.746 -19.791  1.00 57.720          H  
ATOM  25161 1HG2 VAL A1592      32.061  10.046 -21.518  1.00 57.720          H  
ATOM  25162 2HG2 VAL A1592      30.807   8.913 -22.061  1.00 57.720          H  
ATOM  25163 3HG2 VAL A1592      30.514  10.658 -22.141  1.00 57.720          H  
ATOM  25164  N   LEU A1593      28.108  10.085 -17.972  1.00 34.660          N  
ATOM  25165  CA  LEU A1593      27.613   9.618 -16.674  1.00 34.670          C  
ATOM  25166  C   LEU A1593      26.215   9.030 -16.779  1.00 34.220          C  
ATOM  25167  O   LEU A1593      25.897   8.016 -16.152  1.00 34.140          O  
ATOM  25168  CB  LEU A1593      27.619  10.753 -15.647  1.00 48.530          C  
ATOM  25169  CG  LEU A1593      29.008  11.258 -15.174  1.00 48.530          C  
ATOM  25170  CD1 LEU A1593      28.809  12.506 -14.325  1.00 48.530          C  
ATOM  25171  CD2 LEU A1593      29.727  10.161 -14.350  1.00 48.530          C  
ATOM  25172  H   LEU A1593      28.255  11.063 -18.173  1.00 41.590          H  
ATOM  25173  HA  LEU A1593      28.263   8.820 -16.332  1.00 41.600          H  
ATOM  25174 1HB  LEU A1593      27.086  11.600 -16.074  1.00 58.240          H  
ATOM  25175 2HB  LEU A1593      27.068  10.416 -14.766  1.00 58.240          H  
ATOM  25176  HG  LEU A1593      29.618  11.521 -16.038  1.00 58.240          H  
ATOM  25177 1HD1 LEU A1593      29.779  12.878 -13.994  1.00 58.240          H  
ATOM  25178 2HD1 LEU A1593      28.311  13.276 -14.914  1.00 58.240          H  
ATOM  25179 3HD1 LEU A1593      28.199  12.264 -13.455  1.00 58.240          H  
ATOM  25180 1HD2 LEU A1593      30.693  10.539 -14.017  1.00 58.240          H  
ATOM  25181 2HD2 LEU A1593      29.119   9.902 -13.480  1.00 58.240          H  
ATOM  25182 3HD2 LEU A1593      29.890   9.274 -14.948  1.00 58.240          H  
ATOM  25183  N   LYS A1594      25.365   9.664 -17.579  1.00 34.010          N  
ATOM  25184  CA  LYS A1594      24.005   9.179 -17.729  1.00 33.600          C  
ATOM  25185  C   LYS A1594      23.987   7.833 -18.438  1.00 32.860          C  
ATOM  25186  O   LYS A1594      23.215   6.945 -18.068  1.00 32.300          O  
ATOM  25187  CB  LYS A1594      23.152  10.206 -18.471  1.00 47.200          C  
ATOM  25188  CG  LYS A1594      22.852  11.461 -17.645  1.00 47.200          C  
ATOM  25189  CD  LYS A1594      22.029  12.480 -18.425  1.00 47.200          C  
ATOM  25190  CE  LYS A1594      21.697  13.706 -17.569  1.00 47.200          C  
ATOM  25191  NZ  LYS A1594      20.908  14.724 -18.325  1.00 47.200          N  
ATOM  25192  H   LYS A1594      25.677  10.491 -18.063  1.00 40.810          H  
ATOM  25193  HA  LYS A1594      23.581   9.034 -16.735  1.00 40.320          H  
ATOM  25194 1HB  LYS A1594      23.663  10.505 -19.382  1.00 56.640          H  
ATOM  25195 2HB  LYS A1594      22.205   9.752 -18.760  1.00 56.640          H  
ATOM  25196 1HG  LYS A1594      22.302  11.174 -16.747  1.00 56.640          H  
ATOM  25197 2HG  LYS A1594      23.791  11.918 -17.338  1.00 56.640          H  
ATOM  25198 1HD  LYS A1594      22.608  12.811 -19.281  1.00 56.640          H  
ATOM  25199 2HD  LYS A1594      21.106  12.024 -18.781  1.00 56.640          H  
ATOM  25200 1HE  LYS A1594      21.120  13.386 -16.703  1.00 56.640          H  
ATOM  25201 2HE  LYS A1594      22.625  14.164 -17.226  1.00 56.640          H  
ATOM  25202 1HZ  LYS A1594      20.709  15.511 -17.722  1.00 56.640          H  
ATOM  25203 2HZ  LYS A1594      21.435  15.042 -19.126  1.00 56.640          H  
ATOM  25204 3HZ  LYS A1594      20.039  14.314 -18.638  1.00 56.640          H  
ATOM  25205  N   ARG A1595      24.833   7.692 -19.463  1.00 32.910          N  
ATOM  25206  CA  ARG A1595      24.936   6.484 -20.256  1.00 32.300          C  
ATOM  25207  C   ARG A1595      25.428   5.328 -19.415  1.00 32.080          C  
ATOM  25208  O   ARG A1595      24.866   4.232 -19.484  1.00 31.760          O  
ATOM  25209  CB  ARG A1595      25.871   6.702 -21.432  1.00 45.460          C  
ATOM  25210  CG  ARG A1595      26.021   5.529 -22.375  1.00 45.460          C  
ATOM  25211  CD  ARG A1595      26.849   5.884 -23.575  1.00 45.460          C  
ATOM  25212  NE  ARG A1595      28.225   6.278 -23.235  1.00 45.460          N  
ATOM  25213  CZ  ARG A1595      29.236   5.431 -22.924  1.00 45.460          C  
ATOM  25214  NH1 ARG A1595      29.031   4.131 -22.888  1.00 45.460          N  
ATOM  25215  NH2 ARG A1595      30.444   5.905 -22.656  1.00 45.460          N  
ATOM  25216  H   ARG A1595      25.434   8.471 -19.724  1.00 39.490          H  
ATOM  25217  HA  ARG A1595      23.947   6.242 -20.642  1.00 38.760          H  
ATOM  25218 1HB  ARG A1595      25.560   7.554 -21.995  1.00 54.560          H  
ATOM  25219 2HB  ARG A1595      26.862   6.934 -21.045  1.00 54.560          H  
ATOM  25220 1HG  ARG A1595      26.486   4.698 -21.851  1.00 54.560          H  
ATOM  25221 2HG  ARG A1595      25.035   5.227 -22.725  1.00 54.560          H  
ATOM  25222 1HD  ARG A1595      26.887   5.048 -24.272  1.00 54.560          H  
ATOM  25223 2HD  ARG A1595      26.374   6.730 -24.071  1.00 54.560          H  
ATOM  25224  HE  ARG A1595      28.438   7.263 -23.271  1.00 54.560          H  
ATOM  25225 1HH1 ARG A1595      28.118   3.754 -23.091  1.00 54.560          H  
ATOM  25226 2HH1 ARG A1595      29.790   3.504 -22.657  1.00 54.560          H  
ATOM  25227 1HH2 ARG A1595      30.622   6.896 -22.681  1.00 54.560          H  
ATOM  25228 2HH2 ARG A1595      31.196   5.271 -22.425  1.00 54.560          H  
ATOM  25229  N   SER A1596      26.478   5.570 -18.628  1.00 32.310          N  
ATOM  25230  CA  SER A1596      27.057   4.554 -17.772  1.00 32.220          C  
ATOM  25231  C   SER A1596      26.041   4.070 -16.747  1.00 31.880          C  
ATOM  25232  O   SER A1596      25.861   2.857 -16.570  1.00 31.260          O  
ATOM  25233  CB  SER A1596      28.277   5.116 -17.075  1.00 45.140          C  
ATOM  25234  OG  SER A1596      28.875   4.166 -16.239  1.00 45.140          O  
ATOM  25235  H   SER A1596      26.916   6.493 -18.640  1.00 38.770          H  
ATOM  25236  HA  SER A1596      27.358   3.710 -18.390  1.00 38.660          H  
ATOM  25237 1HB  SER A1596      28.994   5.459 -17.820  1.00 54.170          H  
ATOM  25238 2HB  SER A1596      27.980   5.989 -16.487  1.00 54.170          H  
ATOM  25239  HG  SER A1596      29.580   4.634 -15.792  1.00 54.170          H  
ATOM  25240  N   ASP A1597      25.346   5.004 -16.081  1.00 32.300          N  
ATOM  25241  CA  ASP A1597      24.367   4.598 -15.091  1.00 32.080          C  
ATOM  25242  C   ASP A1597      23.196   3.874 -15.751  1.00 31.170          C  
ATOM  25243  O   ASP A1597      22.677   2.899 -15.195  1.00 30.760          O  
ATOM  25244  CB  ASP A1597      23.870   5.803 -14.295  1.00 45.000          C  
ATOM  25245  CG  ASP A1597      24.929   6.390 -13.312  1.00 45.000          C  
ATOM  25246  OD1 ASP A1597      25.938   5.755 -13.041  1.00 45.000          O  
ATOM  25247  OD2 ASP A1597      24.697   7.463 -12.823  1.00 45.000          O  
ATOM  25248  H   ASP A1597      25.528   6.003 -16.231  1.00 38.760          H  
ATOM  25249  HA  ASP A1597      24.847   3.908 -14.398  1.00 38.500          H  
ATOM  25250 1HB  ASP A1597      23.583   6.593 -14.999  1.00 54.000          H  
ATOM  25251 2HB  ASP A1597      22.978   5.530 -13.731  1.00 54.000          H  
ATOM  25252  N   ALA A1598      22.766   4.334 -16.938  1.00 30.910          N  
ATOM  25253  CA  ALA A1598      21.685   3.665 -17.637  1.00 30.120          C  
ATOM  25254  C   ALA A1598      22.081   2.243 -18.002  1.00 29.490          C  
ATOM  25255  O   ALA A1598      21.270   1.328 -17.863  1.00 28.910          O  
ATOM  25256  CB  ALA A1598      21.315   4.423 -18.893  1.00 42.480          C  
ATOM  25257  H   ALA A1598      23.169   5.176 -17.356  1.00 37.090          H  
ATOM  25258  HA  ALA A1598      20.822   3.627 -16.974  1.00 36.140          H  
ATOM  25259 1HB  ALA A1598      20.490   3.921 -19.393  1.00 50.980          H  
ATOM  25260 2HB  ALA A1598      21.017   5.438 -18.624  1.00 50.980          H  
ATOM  25261 3HB  ALA A1598      22.177   4.463 -19.556  1.00 50.980          H  
ATOM  25262  N   ALA A1599      23.327   2.053 -18.462  1.00 29.660          N  
ATOM  25263  CA  ALA A1599      23.817   0.735 -18.832  1.00 29.180          C  
ATOM  25264  C   ALA A1599      23.817  -0.203 -17.636  1.00 29.050          C  
ATOM  25265  O   ALA A1599      23.443  -1.377 -17.763  1.00 28.470          O  
ATOM  25266  CB  ALA A1599      25.212   0.844 -19.405  1.00 41.040          C  
ATOM  25267  H   ALA A1599      23.936   2.863 -18.613  1.00 35.590          H  
ATOM  25268  HA  ALA A1599      23.151   0.326 -19.590  1.00 35.020          H  
ATOM  25269 1HB  ALA A1599      25.563  -0.141 -19.703  1.00 49.250          H  
ATOM  25270 2HB  ALA A1599      25.193   1.506 -20.271  1.00 49.250          H  
ATOM  25271 3HB  ALA A1599      25.880   1.258 -18.649  1.00 49.250          H  
ATOM  25272  N   GLU A1600      24.201   0.317 -16.462  1.00 29.630          N  
ATOM  25273  CA  GLU A1600      24.200  -0.513 -15.271  1.00 29.620          C  
ATOM  25274  C   GLU A1600      22.771  -0.888 -14.935  1.00 29.110          C  
ATOM  25275  O   GLU A1600      22.501  -2.031 -14.551  1.00 28.730          O  
ATOM  25276  CB  GLU A1600      24.846   0.210 -14.086  1.00 41.470          C  
ATOM  25277  CG  GLU A1600      24.918  -0.626 -12.796  1.00 41.470          C  
ATOM  25278  CD  GLU A1600      25.792  -1.840 -12.926  1.00 41.470          C  
ATOM  25279  OE1 GLU A1600      26.674  -1.834 -13.752  1.00 41.470          O  
ATOM  25280  OE2 GLU A1600      25.575  -2.780 -12.200  1.00 41.470          O  
ATOM  25281  H   GLU A1600      24.568   1.277 -16.428  1.00 35.560          H  
ATOM  25282  HA  GLU A1600      24.761  -1.425 -15.478  1.00 35.540          H  
ATOM  25283 1HB  GLU A1600      25.856   0.520 -14.356  1.00 49.770          H  
ATOM  25284 2HB  GLU A1600      24.279   1.117 -13.867  1.00 49.770          H  
ATOM  25285 1HG  GLU A1600      25.315   0.002 -11.999  1.00 49.770          H  
ATOM  25286 2HG  GLU A1600      23.912  -0.933 -12.505  1.00 49.770          H  
ATOM  25287  N   ALA A1601      21.848   0.072 -15.067  1.00 29.150          N  
ATOM  25288  CA  ALA A1601      20.458  -0.217 -14.798  1.00 28.760          C  
ATOM  25289  C   ALA A1601      19.934  -1.275 -15.753  1.00 27.980          C  
ATOM  25290  O   ALA A1601      19.210  -2.165 -15.332  1.00 27.730          O  
ATOM  25291  CB  ALA A1601      19.615   1.022 -14.899  1.00 40.420          C  
ATOM  25292  H   ALA A1601      22.136   1.023 -15.320  1.00 34.980          H  
ATOM  25293  HA  ALA A1601      20.391  -0.607 -13.786  1.00 34.510          H  
ATOM  25294 1HB  ALA A1601      18.600   0.743 -14.655  1.00 48.500          H  
ATOM  25295 2HB  ALA A1601      19.984   1.759 -14.188  1.00 48.500          H  
ATOM  25296 3HB  ALA A1601      19.662   1.428 -15.904  1.00 48.500          H  
ATOM  25297  N   GLN A1602      20.343  -1.246 -17.028  1.00 27.660          N  
ATOM  25298  CA  GLN A1602      19.863  -2.265 -17.960  1.00 27.010          C  
ATOM  25299  C   GLN A1602      20.285  -3.651 -17.483  1.00 26.740          C  
ATOM  25300  O   GLN A1602      19.487  -4.596 -17.521  1.00 26.560          O  
ATOM  25301  CB  GLN A1602      20.401  -2.019 -19.371  1.00 38.070          C  
ATOM  25302  CG  GLN A1602      19.818  -0.803 -20.071  1.00 38.070          C  
ATOM  25303  CD  GLN A1602      20.476  -0.548 -21.407  1.00 38.070          C  
ATOM  25304  OE1 GLN A1602      21.387  -1.286 -21.798  1.00 38.070          O  
ATOM  25305  NE2 GLN A1602      20.034   0.489 -22.107  1.00 38.070          N  
ATOM  25306  H   GLN A1602      20.915  -0.457 -17.352  1.00 33.190          H  
ATOM  25307  HA  GLN A1602      18.777  -2.226 -17.987  1.00 32.410          H  
ATOM  25308 1HB  GLN A1602      21.479  -1.886 -19.323  1.00 45.690          H  
ATOM  25309 2HB  GLN A1602      20.208  -2.893 -19.990  1.00 45.690          H  
ATOM  25310 1HG  GLN A1602      18.758  -0.975 -20.239  1.00 45.690          H  
ATOM  25311 2HG  GLN A1602      19.952   0.068 -19.451  1.00 45.690          H  
ATOM  25312 1HE2 GLN A1602      20.440   0.703 -22.997  1.00 45.690          H  
ATOM  25313 2HE2 GLN A1602      19.297   1.064 -21.747  1.00 45.690          H  
ATOM  25314  N   VAL A1603      21.516  -3.763 -16.984  1.00 26.810          N  
ATOM  25315  CA  VAL A1603      21.990  -5.033 -16.457  1.00 26.650          C  
ATOM  25316  C   VAL A1603      21.161  -5.426 -15.235  1.00 26.830          C  
ATOM  25317  O   VAL A1603      20.781  -6.594 -15.083  1.00 26.770          O  
ATOM  25318  CB  VAL A1603      23.488  -4.954 -16.096  1.00 37.370          C  
ATOM  25319  CG1 VAL A1603      23.939  -6.220 -15.361  1.00 37.370          C  
ATOM  25320  CG2 VAL A1603      24.292  -4.763 -17.375  1.00 37.370          C  
ATOM  25321  H   VAL A1603      22.137  -2.945 -17.039  1.00 32.170          H  
ATOM  25322  HA  VAL A1603      21.858  -5.795 -17.224  1.00 31.980          H  
ATOM  25323  HB  VAL A1603      23.656  -4.105 -15.429  1.00 44.850          H  
ATOM  25324 1HG1 VAL A1603      24.997  -6.132 -15.119  1.00 44.850          H  
ATOM  25325 2HG1 VAL A1603      23.376  -6.346 -14.437  1.00 44.850          H  
ATOM  25326 3HG1 VAL A1603      23.783  -7.090 -16.000  1.00 44.850          H  
ATOM  25327 1HG2 VAL A1603      25.351  -4.690 -17.131  1.00 44.850          H  
ATOM  25328 2HG2 VAL A1603      24.127  -5.611 -18.037  1.00 44.850          H  
ATOM  25329 3HG2 VAL A1603      23.974  -3.850 -17.873  1.00 44.850          H  
ATOM  25330  N   ALA A1604      20.931  -4.467 -14.332  1.00 27.140          N  
ATOM  25331  CA  ALA A1604      20.141  -4.723 -13.143  1.00 27.420          C  
ATOM  25332  C   ALA A1604      18.713  -5.147 -13.503  1.00 26.770          C  
ATOM  25333  O   ALA A1604      18.165  -6.033 -12.849  1.00 26.880          O  
ATOM  25334  CB  ALA A1604      20.139  -3.499 -12.259  1.00 38.280          C  
ATOM  25335  H   ALA A1604      21.331  -3.533 -14.474  1.00 32.570          H  
ATOM  25336  HA  ALA A1604      20.607  -5.543 -12.601  1.00 32.900          H  
ATOM  25337 1HB  ALA A1604      19.579  -3.688 -11.347  1.00 45.930          H  
ATOM  25338 2HB  ALA A1604      21.166  -3.237 -12.001  1.00 45.930          H  
ATOM  25339 3HB  ALA A1604      19.694  -2.671 -12.784  1.00 45.930          H  
ATOM  25340  N   LYS A1605      18.121  -4.547 -14.547  1.00 26.160          N  
ATOM  25341  CA  LYS A1605      16.775  -4.907 -14.989  1.00 25.640          C  
ATOM  25342  C   LYS A1605      16.735  -6.362 -15.422  1.00 25.080          C  
ATOM  25343  O   LYS A1605      15.764  -7.065 -15.124  1.00 24.820          O  
ATOM  25344  CB  LYS A1605      16.284  -4.007 -16.129  1.00 36.100          C  
ATOM  25345  CG  LYS A1605      15.936  -2.571 -15.722  1.00 36.100          C  
ATOM  25346  CD  LYS A1605      15.514  -1.736 -16.918  1.00 36.100          C  
ATOM  25347  CE  LYS A1605      15.206  -0.290 -16.522  1.00 36.100          C  
ATOM  25348  NZ  LYS A1605      14.793   0.531 -17.718  1.00 36.100          N  
ATOM  25349  H   LYS A1605      18.618  -3.789 -15.008  1.00 31.390          H  
ATOM  25350  HA  LYS A1605      16.097  -4.788 -14.146  1.00 30.770          H  
ATOM  25351 1HB  LYS A1605      17.057  -3.952 -16.893  1.00 43.320          H  
ATOM  25352 2HB  LYS A1605      15.402  -4.455 -16.590  1.00 43.320          H  
ATOM  25353 1HG  LYS A1605      15.112  -2.601 -15.011  1.00 43.320          H  
ATOM  25354 2HG  LYS A1605      16.780  -2.103 -15.251  1.00 43.320          H  
ATOM  25355 1HD  LYS A1605      16.317  -1.734 -17.656  1.00 43.320          H  
ATOM  25356 2HD  LYS A1605      14.627  -2.174 -17.372  1.00 43.320          H  
ATOM  25357 1HE  LYS A1605      14.405  -0.286 -15.789  1.00 43.320          H  
ATOM  25358 2HE  LYS A1605      16.093   0.159 -16.070  1.00 43.320          H  
ATOM  25359 1HZ  LYS A1605      14.584   1.482 -17.443  1.00 43.320          H  
ATOM  25360 2HZ  LYS A1605      15.542   0.541 -18.396  1.00 43.320          H  
ATOM  25361 3HZ  LYS A1605      13.969   0.125 -18.136  1.00 43.320          H  
ATOM  25362  N   VAL A1606      17.791  -6.823 -16.102  1.00 24.970          N  
ATOM  25363  CA  VAL A1606      17.855  -8.217 -16.511  1.00 24.520          C  
ATOM  25364  C   VAL A1606      17.879  -9.112 -15.283  1.00 24.100          C  
ATOM  25365  O   VAL A1606      17.205 -10.148 -15.263  1.00 23.990          O  
ATOM  25366  CB  VAL A1606      19.064  -8.502 -17.417  1.00 34.510          C  
ATOM  25367  CG1 VAL A1606      19.198 -10.019 -17.654  1.00 34.510          C  
ATOM  25368  CG2 VAL A1606      18.871  -7.768 -18.735  1.00 34.510          C  
ATOM  25369  H   VAL A1606      18.523  -6.156 -16.377  1.00 29.960          H  
ATOM  25370  HA  VAL A1606      16.961  -8.447 -17.068  1.00 29.420          H  
ATOM  25371  HB  VAL A1606      19.979  -8.155 -16.934  1.00 41.410          H  
ATOM  25372 1HG1 VAL A1606      20.052 -10.208 -18.303  1.00 41.410          H  
ATOM  25373 2HG1 VAL A1606      19.351 -10.546 -16.713  1.00 41.410          H  
ATOM  25374 3HG1 VAL A1606      18.294 -10.395 -18.126  1.00 41.410          H  
ATOM  25375 1HG2 VAL A1606      19.719  -7.959 -19.390  1.00 41.410          H  
ATOM  25376 2HG2 VAL A1606      17.965  -8.110 -19.207  1.00 41.410          H  
ATOM  25377 3HG2 VAL A1606      18.793  -6.704 -18.551  1.00 41.410          H  
ATOM  25378  N   SER A1607      18.686  -8.746 -14.280  1.00 23.950          N  
ATOM  25379  CA  SER A1607      18.736  -9.530 -13.054  1.00 23.560          C  
ATOM  25380  C   SER A1607      17.367  -9.568 -12.374  1.00 22.680          C  
ATOM  25381  O   SER A1607      16.964 -10.623 -11.871  1.00 22.260          O  
ATOM  25382  CB  SER A1607      19.775  -8.975 -12.092  1.00 33.140          C  
ATOM  25383  OG  SER A1607      21.075  -9.131 -12.595  1.00 33.140          O  
ATOM  25384  H   SER A1607      19.295  -7.926 -14.393  1.00 28.740          H  
ATOM  25385  HA  SER A1607      19.019 -10.550 -13.314  1.00 28.270          H  
ATOM  25386 1HB  SER A1607      19.577  -7.922 -11.918  1.00 39.770          H  
ATOM  25387 2HB  SER A1607      19.688  -9.482 -11.135  1.00 39.770          H  
ATOM  25388  HG  SER A1607      21.660  -8.742 -11.942  1.00 39.770          H  
ATOM  25389  N   MET A1608      16.634  -8.439 -12.374  1.00 22.430          N  
ATOM  25390  CA  MET A1608      15.306  -8.420 -11.761  1.00 21.640          C  
ATOM  25391  C   MET A1608      14.370  -9.374 -12.516  1.00 21.360          C  
ATOM  25392  O   MET A1608      13.646 -10.161 -11.898  1.00 20.700          O  
ATOM  25393  CB  MET A1608      14.678  -7.019 -11.800  1.00 30.610          C  
ATOM  25394  CG  MET A1608      15.362  -5.897 -10.994  1.00 30.610          C  
ATOM  25395  SD  MET A1608      15.427  -6.146  -9.222  1.00 30.610          S  
ATOM  25396  CE  MET A1608      16.083  -4.522  -8.747  1.00 30.610          C  
ATOM  25397  H   MET A1608      17.052  -7.582 -12.752  1.00 26.920          H  
ATOM  25398  HA  MET A1608      15.387  -8.756 -10.731  1.00 25.970          H  
ATOM  25399 1HB  MET A1608      14.635  -6.680 -12.832  1.00 36.730          H  
ATOM  25400 2HB  MET A1608      13.646  -7.081 -11.443  1.00 36.730          H  
ATOM  25401 1HG  MET A1608      16.362  -5.764 -11.345  1.00 36.730          H  
ATOM  25402 2HG  MET A1608      14.817  -4.969 -11.181  1.00 36.730          H  
ATOM  25403 1HE  MET A1608      16.190  -4.472  -7.660  1.00 36.730          H  
ATOM  25404 2HE  MET A1608      17.057  -4.363  -9.209  1.00 36.730          H  
ATOM  25405 3HE  MET A1608      15.399  -3.735  -9.074  1.00 36.730          H  
ATOM  25406  N   MET A1609      14.445  -9.387 -13.858  1.00 21.910          N  
ATOM  25407  CA  MET A1609      13.583 -10.290 -14.613  1.00 21.770          C  
ATOM  25408  C   MET A1609      13.838 -11.741 -14.235  1.00 21.540          C  
ATOM  25409  O   MET A1609      12.889 -12.515 -14.096  1.00 21.200          O  
ATOM  25410  CB  MET A1609      13.779 -10.150 -16.125  1.00 30.530          C  
ATOM  25411  CG  MET A1609      13.252  -8.873 -16.753  1.00 30.530          C  
ATOM  25412  SD  MET A1609      13.273  -8.922 -18.586  1.00 30.530          S  
ATOM  25413  CE  MET A1609      15.006  -8.745 -19.006  1.00 30.530          C  
ATOM  25414  H   MET A1609      15.046  -8.709 -14.338  1.00 26.290          H  
ATOM  25415  HA  MET A1609      12.548 -10.059 -14.369  1.00 26.120          H  
ATOM  25416 1HB  MET A1609      14.845 -10.204 -16.340  1.00 36.640          H  
ATOM  25417 2HB  MET A1609      13.307 -10.993 -16.626  1.00 36.640          H  
ATOM  25418 1HG  MET A1609      12.232  -8.699 -16.418  1.00 36.640          H  
ATOM  25419 2HG  MET A1609      13.864  -8.040 -16.425  1.00 36.640          H  
ATOM  25420 1HE  MET A1609      15.122  -8.756 -20.088  1.00 36.640          H  
ATOM  25421 2HE  MET A1609      15.375  -7.795 -18.614  1.00 36.640          H  
ATOM  25422 3HE  MET A1609      15.574  -9.571 -18.578  1.00 36.640          H  
ATOM  25423  N   GLU A1610      15.113 -12.115 -14.058  1.00 21.760          N  
ATOM  25424  CA  GLU A1610      15.433 -13.492 -13.689  1.00 21.620          C  
ATOM  25425  C   GLU A1610      14.968 -13.795 -12.259  1.00 20.870          C  
ATOM  25426  O   GLU A1610      14.407 -14.857 -11.982  1.00 20.630          O  
ATOM  25427  CB  GLU A1610      16.945 -13.736 -13.785  1.00 30.320          C  
ATOM  25428  CG  GLU A1610      17.529 -13.659 -15.197  1.00 30.320          C  
ATOM  25429  CD  GLU A1610      16.987 -14.672 -16.172  1.00 30.320          C  
ATOM  25430  OE1 GLU A1610      17.022 -15.858 -15.905  1.00 30.320          O  
ATOM  25431  OE2 GLU A1610      16.467 -14.247 -17.177  1.00 30.320          O  
ATOM  25432  H   GLU A1610      15.860 -11.438 -14.255  1.00 26.110          H  
ATOM  25433  HA  GLU A1610      14.920 -14.162 -14.372  1.00 25.940          H  
ATOM  25434 1HB  GLU A1610      17.465 -12.993 -13.177  1.00 36.390          H  
ATOM  25435 2HB  GLU A1610      17.181 -14.718 -13.375  1.00 36.390          H  
ATOM  25436 1HG  GLU A1610      17.334 -12.665 -15.592  1.00 36.390          H  
ATOM  25437 2HG  GLU A1610      18.609 -13.778 -15.130  1.00 36.390          H  
ATOM  25438  N   LEU A1611      15.132 -12.818 -11.359  1.00 20.560          N  
ATOM  25439  CA  LEU A1611      14.776 -12.939  -9.947  1.00 19.930          C  
ATOM  25440  C   LEU A1611      13.303 -13.259  -9.752  1.00 19.550          C  
ATOM  25441  O   LEU A1611      12.931 -14.034  -8.870  1.00 19.060          O  
ATOM  25442  CB  LEU A1611      15.096 -11.617  -9.224  1.00 28.150          C  
ATOM  25443  CG  LEU A1611      14.868 -11.531  -7.695  1.00 28.150          C  
ATOM  25444  CD1 LEU A1611      15.751 -12.544  -6.967  1.00 28.150          C  
ATOM  25445  CD2 LEU A1611      15.178 -10.097  -7.246  1.00 28.150          C  
ATOM  25446  H   LEU A1611      15.618 -11.966 -11.655  1.00 24.670          H  
ATOM  25447  HA  LEU A1611      15.367 -13.747  -9.527  1.00 23.920          H  
ATOM  25448 1HB  LEU A1611      16.134 -11.359  -9.428  1.00 33.780          H  
ATOM  25449 2HB  LEU A1611      14.475 -10.847  -9.666  1.00 33.780          H  
ATOM  25450  HG  LEU A1611      13.827 -11.764  -7.459  1.00 33.780          H  
ATOM  25451 1HD1 LEU A1611      15.582 -12.464  -5.901  1.00 33.780          H  
ATOM  25452 2HD1 LEU A1611      15.506 -13.552  -7.284  1.00 33.780          H  
ATOM  25453 3HD1 LEU A1611      16.797 -12.338  -7.181  1.00 33.780          H  
ATOM  25454 1HD2 LEU A1611      15.015 -10.007  -6.166  1.00 33.780          H  
ATOM  25455 2HD2 LEU A1611      16.217  -9.858  -7.475  1.00 33.780          H  
ATOM  25456 3HD2 LEU A1611      14.522  -9.399  -7.771  1.00 33.780          H  
ATOM  25457  N   LEU A1612      12.466 -12.662 -10.586  1.00 19.850          N  
ATOM  25458  CA  LEU A1612      11.025 -12.822 -10.504  1.00 19.640          C  
ATOM  25459  C   LEU A1612      10.471 -14.071 -11.200  1.00 19.560          C  
ATOM  25460  O   LEU A1612       9.257 -14.293 -11.192  1.00 19.310          O  
ATOM  25461  CB  LEU A1612      10.367 -11.586 -11.117  1.00 27.580          C  
ATOM  25462  CG  LEU A1612      10.619 -10.228 -10.405  1.00 27.580          C  
ATOM  25463  CD1 LEU A1612      10.024  -9.142 -11.252  1.00 27.580          C  
ATOM  25464  CD2 LEU A1612       9.985 -10.213  -9.012  1.00 27.580          C  
ATOM  25465  H   LEU A1612      12.862 -12.003 -11.268  1.00 23.820          H  
ATOM  25466  HA  LEU A1612      10.760 -12.901  -9.455  1.00 23.570          H  
ATOM  25467 1HB  LEU A1612      10.747 -11.489 -12.138  1.00 33.100          H  
ATOM  25468 2HB  LEU A1612       9.285 -11.749 -11.171  1.00 33.100          H  
ATOM  25469  HG  LEU A1612      11.690 -10.048 -10.316  1.00 33.100          H  
ATOM  25470 1HD1 LEU A1612      10.198  -8.168 -10.777  1.00 33.100          H  
ATOM  25471 2HD1 LEU A1612      10.489  -9.150 -12.237  1.00 33.100          H  
ATOM  25472 3HD1 LEU A1612       8.953  -9.324 -11.350  1.00 33.100          H  
ATOM  25473 1HD2 LEU A1612      10.165  -9.238  -8.554  1.00 33.100          H  
ATOM  25474 2HD2 LEU A1612       8.909 -10.382  -9.103  1.00 33.100          H  
ATOM  25475 3HD2 LEU A1612      10.418 -10.984  -8.385  1.00 33.100          H  
ATOM  25476  N   LYS A1613      11.315 -14.880 -11.832  1.00 19.830          N  
ATOM  25477  CA  LYS A1613      10.786 -16.061 -12.499  1.00 19.860          C  
ATOM  25478  C   LYS A1613      10.154 -17.055 -11.540  1.00 19.460          C  
ATOM  25479  O   LYS A1613      10.705 -17.385 -10.493  1.00 19.610          O  
ATOM  25480  CB  LYS A1613      11.853 -16.767 -13.328  1.00 27.790          C  
ATOM  25481  CG  LYS A1613      12.257 -16.028 -14.576  1.00 27.790          C  
ATOM  25482  CD  LYS A1613      13.325 -16.789 -15.337  1.00 27.790          C  
ATOM  25483  CE  LYS A1613      13.656 -16.106 -16.645  1.00 27.790          C  
ATOM  25484  NZ  LYS A1613      14.784 -16.788 -17.365  1.00 27.790          N  
ATOM  25485  H   LYS A1613      12.325 -14.700 -11.824  1.00 23.800          H  
ATOM  25486  HA  LYS A1613      10.005 -15.729 -13.183  1.00 23.830          H  
ATOM  25487 1HB  LYS A1613      12.751 -16.892 -12.718  1.00 33.350          H  
ATOM  25488 2HB  LYS A1613      11.508 -17.761 -13.608  1.00 33.350          H  
ATOM  25489 1HG  LYS A1613      11.386 -15.889 -15.214  1.00 33.350          H  
ATOM  25490 2HG  LYS A1613      12.639 -15.051 -14.299  1.00 33.350          H  
ATOM  25491 1HD  LYS A1613      14.235 -16.829 -14.728  1.00 33.350          H  
ATOM  25492 2HD  LYS A1613      12.991 -17.807 -15.531  1.00 33.350          H  
ATOM  25493 1HE  LYS A1613      12.774 -16.121 -17.281  1.00 33.350          H  
ATOM  25494 2HE  LYS A1613      13.935 -15.070 -16.454  1.00 33.350          H  
ATOM  25495 1HZ  LYS A1613      14.975 -16.299 -18.225  1.00 33.350          H  
ATOM  25496 2HZ  LYS A1613      15.633 -16.746 -16.774  1.00 33.350          H  
ATOM  25497 3HZ  LYS A1613      14.553 -17.744 -17.562  1.00 33.350          H  
ATOM  25498  N   GLN A1614       9.015 -17.608 -11.958  1.00 19.070          N  
ATOM  25499  CA  GLN A1614       8.306 -18.630 -11.187  1.00 18.770          C  
ATOM  25500  C   GLN A1614       8.798 -20.034 -11.549  1.00 18.830          C  
ATOM  25501  O   GLN A1614       8.326 -21.041 -11.019  1.00 18.650          O  
ATOM  25502  CB  GLN A1614       6.801 -18.511 -11.416  1.00 26.400          C  
ATOM  25503  CG  GLN A1614       6.194 -17.199 -10.879  1.00 26.400          C  
ATOM  25504  CD  GLN A1614       4.708 -17.080 -11.193  1.00 26.400          C  
ATOM  25505  OE1 GLN A1614       4.224 -17.781 -12.104  1.00 26.400          O  
ATOM  25506  NE2 GLN A1614       3.977 -16.221 -10.470  1.00 26.400          N  
ATOM  25507  H   GLN A1614       8.612 -17.279 -12.825  1.00 22.880          H  
ATOM  25508  HA  GLN A1614       8.510 -18.465 -10.130  1.00 22.520          H  
ATOM  25509 1HB  GLN A1614       6.591 -18.580 -12.482  1.00 31.680          H  
ATOM  25510 2HB  GLN A1614       6.296 -19.344 -10.927  1.00 31.680          H  
ATOM  25511 1HG  GLN A1614       6.315 -17.177  -9.797  1.00 31.680          H  
ATOM  25512 2HG  GLN A1614       6.714 -16.348 -11.325  1.00 31.680          H  
ATOM  25513 1HE2 GLN A1614       2.999 -16.116 -10.641  1.00 31.680          H  
ATOM  25514 2HE2 GLN A1614       4.383 -15.642  -9.722  1.00 31.680          H  
ATOM  25515  N   LEU A1615       9.733 -20.089 -12.485  1.00 19.170          N  
ATOM  25516  CA  LEU A1615      10.322 -21.334 -12.946  1.00 19.360          C  
ATOM  25517  C   LEU A1615      11.708 -21.474 -12.363  1.00 19.850          C  
ATOM  25518  O   LEU A1615      12.527 -20.560 -12.438  1.00 20.010          O  
ATOM  25519  CB  LEU A1615      10.394 -21.375 -14.482  1.00 27.030          C  
ATOM  25520  CG  LEU A1615       9.141 -21.910 -15.223  1.00 27.030          C  
ATOM  25521  CD1 LEU A1615       7.918 -21.016 -15.019  1.00 27.030          C  
ATOM  25522  CD2 LEU A1615       9.455 -22.028 -16.712  1.00 27.030          C  
ATOM  25523  H   LEU A1615      10.061 -19.216 -12.862  1.00 23.000          H  
ATOM  25524  HA  LEU A1615       9.718 -22.167 -12.599  1.00 23.230          H  
ATOM  25525 1HB  LEU A1615      10.594 -20.369 -14.844  1.00 32.430          H  
ATOM  25526 2HB  LEU A1615      11.237 -22.011 -14.762  1.00 32.430          H  
ATOM  25527  HG  LEU A1615       8.907 -22.874 -14.829  1.00 32.430          H  
ATOM  25528 1HD1 LEU A1615       7.072 -21.456 -15.553  1.00 32.430          H  
ATOM  25529 2HD1 LEU A1615       7.669 -20.954 -13.969  1.00 32.430          H  
ATOM  25530 3HD1 LEU A1615       8.120 -20.023 -15.405  1.00 32.430          H  
ATOM  25531 1HD2 LEU A1615       8.585 -22.430 -17.236  1.00 32.430          H  
ATOM  25532 2HD2 LEU A1615       9.695 -21.046 -17.117  1.00 32.430          H  
ATOM  25533 3HD2 LEU A1615      10.298 -22.692 -16.854  1.00 32.430          H  
ATOM  25534  N   LEU A1616      11.982 -22.634 -11.803  1.00 20.170          N  
ATOM  25535  CA  LEU A1616      13.269 -22.889 -11.183  1.00 20.760          C  
ATOM  25536  C   LEU A1616      14.215 -23.691 -12.096  1.00 21.300          C  
ATOM  25537  O   LEU A1616      13.761 -24.567 -12.863  1.00 21.480          O  
ATOM  25538  CB  LEU A1616      13.043 -23.631  -9.859  1.00 28.830          C  
ATOM  25539  CG  LEU A1616      12.142 -22.914  -8.833  1.00 28.830          C  
ATOM  25540  CD1 LEU A1616      11.903 -23.844  -7.674  1.00 28.830          C  
ATOM  25541  CD2 LEU A1616      12.810 -21.626  -8.345  1.00 28.830          C  
ATOM  25542  H   LEU A1616      11.254 -23.336 -11.779  1.00 24.200          H  
ATOM  25543  HA  LEU A1616      13.693 -21.923 -10.971  1.00 24.910          H  
ATOM  25544 1HB  LEU A1616      12.602 -24.572 -10.056  1.00 34.590          H  
ATOM  25545 2HB  LEU A1616      13.990 -23.813  -9.379  1.00 34.590          H  
ATOM  25546  HG  LEU A1616      11.177 -22.677  -9.289  1.00 34.590          H  
ATOM  25547 1HD1 LEU A1616      11.256 -23.359  -6.943  1.00 34.590          H  
ATOM  25548 2HD1 LEU A1616      11.425 -24.752  -8.026  1.00 34.590          H  
ATOM  25549 3HD1 LEU A1616      12.839 -24.089  -7.207  1.00 34.590          H  
ATOM  25550 1HD2 LEU A1616      12.161 -21.143  -7.611  1.00 34.590          H  
ATOM  25551 2HD2 LEU A1616      13.767 -21.866  -7.878  1.00 34.590          H  
ATOM  25552 3HD2 LEU A1616      12.972 -20.936  -9.169  1.00 34.590          H  
ATOM  25553  N   PRO A1617      15.551 -23.515 -11.931  1.00 21.670          N  
ATOM  25554  CA  PRO A1617      16.624 -24.193 -12.646  1.00 22.200          C  
ATOM  25555  C   PRO A1617      16.545 -25.703 -12.536  1.00 22.370          C  
ATOM  25556  O   PRO A1617      17.176 -26.411 -13.317  1.00 22.690          O  
ATOM  25557  CB  PRO A1617      17.892 -23.685 -11.948  1.00 33.300          C  
ATOM  25558  CG  PRO A1617      17.522 -22.351 -11.378  1.00 33.300          C  
ATOM  25559  CD  PRO A1617      16.074 -22.470 -10.976  1.00 33.300          C  
ATOM  25560  HA  PRO A1617      16.602 -23.879 -13.698  1.00 26.640          H  
ATOM  25561 1HB  PRO A1617      18.221 -24.408 -11.193  1.00 39.960          H  
ATOM  25562 2HB  PRO A1617      18.710 -23.614 -12.683  1.00 39.960          H  
ATOM  25563 1HG  PRO A1617      18.179 -22.113 -10.524  1.00 39.960          H  
ATOM  25564 2HG  PRO A1617      17.691 -21.564 -12.130  1.00 39.960          H  
ATOM  25565 1HD  PRO A1617      15.984 -22.779  -9.926  1.00 39.960          H  
ATOM  25566 2HD  PRO A1617      15.663 -21.471 -11.168  1.00 39.960          H  
ATOM  25567  N   TYR A1618      15.812 -26.200 -11.547  1.00 22.200          N  
ATOM  25568  CA  TYR A1618      15.696 -27.619 -11.385  1.00 22.410          C  
ATOM  25569  C   TYR A1618      14.263 -28.119 -11.258  1.00 22.390          C  
ATOM  25570  O   TYR A1618      14.016 -29.105 -10.559  1.00 22.690          O  
ATOM  25571  CB  TYR A1618      16.484 -27.967 -10.129  1.00 31.290          C  
ATOM  25572  CG  TYR A1618      16.055 -27.075  -8.951  1.00 31.290          C  
ATOM  25573  CD1 TYR A1618      14.988 -27.414  -8.131  1.00 31.290          C  
ATOM  25574  CD2 TYR A1618      16.737 -25.884  -8.727  1.00 31.290          C  
ATOM  25575  CE1 TYR A1618      14.624 -26.579  -7.099  1.00 31.290          C  
ATOM  25576  CE2 TYR A1618      16.367 -25.054  -7.702  1.00 31.290          C  
ATOM  25577  CZ  TYR A1618      15.321 -25.400  -6.886  1.00 31.290          C  
ATOM  25578  OH  TYR A1618      14.958 -24.576  -5.847  1.00 31.290          O  
ATOM  25579  H   TYR A1618      15.319 -25.598 -10.909  1.00 26.640          H  
ATOM  25580  HA  TYR A1618      16.141 -28.108 -12.251  1.00 26.890          H  
ATOM  25581 1HB  TYR A1618      16.327 -29.011  -9.857  1.00 37.550          H  
ATOM  25582 2HB  TYR A1618      17.548 -27.820 -10.307  1.00 37.550          H  
ATOM  25583  HD1 TYR A1618      14.438 -28.339  -8.291  1.00 37.550          H  
ATOM  25584  HD2 TYR A1618      17.569 -25.611  -9.366  1.00 37.550          H  
ATOM  25585  HE1 TYR A1618      13.791 -26.847  -6.450  1.00 37.550          H  
ATOM  25586  HE2 TYR A1618      16.911 -24.125  -7.532  1.00 37.550          H  
ATOM  25587  HH  TYR A1618      15.476 -23.768  -5.880  1.00 37.550          H  
ATOM  25588  N   VAL A1619      13.340 -27.526 -12.033  1.00 22.130          N  
ATOM  25589  CA  VAL A1619      11.998 -28.076 -12.122  1.00 22.210          C  
ATOM  25590  C   VAL A1619      11.702 -28.015 -13.590  1.00 22.620          C  
ATOM  25591  O   VAL A1619      10.912 -28.780 -14.136  1.00 22.780          O  
ATOM  25592  CB  VAL A1619      10.929 -27.282 -11.324  1.00 31.060          C  
ATOM  25593  CG1 VAL A1619      11.315 -27.257  -9.844  1.00 31.060          C  
ATOM  25594  CG2 VAL A1619      10.731 -25.880 -11.906  1.00 31.060          C  
ATOM  25595  H   VAL A1619      13.571 -26.687 -12.580  1.00 26.560          H  
ATOM  25596  HA  VAL A1619      11.995 -29.118 -11.800  1.00 26.650          H  
ATOM  25597  HB  VAL A1619       9.979 -27.817 -11.381  1.00 37.270          H  
ATOM  25598 1HG1 VAL A1619      10.545 -26.743  -9.275  1.00 37.270          H  
ATOM  25599 2HG1 VAL A1619      11.408 -28.284  -9.485  1.00 37.270          H  
ATOM  25600 3HG1 VAL A1619      12.260 -26.752  -9.707  1.00 37.270          H  
ATOM  25601 1HG2 VAL A1619       9.974 -25.356 -11.326  1.00 37.270          H  
ATOM  25602 2HG2 VAL A1619      11.649 -25.363 -11.857  1.00 37.270          H  
ATOM  25603 3HG2 VAL A1619      10.403 -25.932 -12.940  1.00 37.270          H  
ATOM  25604  N   ASN A1620      12.424 -27.119 -14.263  1.00 22.870          N  
ATOM  25605  CA  ASN A1620      12.160 -26.867 -15.672  1.00 23.330          C  
ATOM  25606  C   ASN A1620      12.754 -27.953 -16.573  1.00 23.870          C  
ATOM  25607  O   ASN A1620      13.782 -27.753 -17.220  1.00 24.170          O  
ATOM  25608  CB  ASN A1620      12.653 -25.484 -16.060  1.00 32.480          C  
ATOM  25609  CG  ASN A1620      12.177 -25.063 -17.423  1.00 32.480          C  
ATOM  25610  OD1 ASN A1620      11.338 -25.742 -18.018  1.00 32.480          O  
ATOM  25611  ND2 ASN A1620      12.691 -23.961 -17.924  1.00 32.480          N  
ATOM  25612  H   ASN A1620      13.076 -26.509 -13.754  1.00 27.440          H  
ATOM  25613  HA  ASN A1620      11.084 -26.884 -15.820  1.00 28.000          H  
ATOM  25614 1HB  ASN A1620      12.304 -24.755 -15.321  1.00 38.970          H  
ATOM  25615 2HB  ASN A1620      13.743 -25.467 -16.039  1.00 38.970          H  
ATOM  25616 1HD2 ASN A1620      12.407 -23.639 -18.831  1.00 38.970          H  
ATOM  25617 2HD2 ASN A1620      13.369 -23.444 -17.401  1.00 38.970          H  
ATOM  25618  N   GLU A1621      12.076 -29.097 -16.587  1.00 24.090          N  
ATOM  25619  CA  GLU A1621      12.445 -30.311 -17.319  1.00 24.790          C  
ATOM  25620  C   GLU A1621      12.476 -30.141 -18.825  1.00 25.440          C  
ATOM  25621  O   GLU A1621      11.657 -29.425 -19.405  1.00 25.600          O  
ATOM  25622  CB  GLU A1621      11.468 -31.451 -17.007  1.00 34.430          C  
ATOM  25623  CG  GLU A1621      11.531 -32.000 -15.596  1.00 34.430          C  
ATOM  25624  CD  GLU A1621      12.792 -32.779 -15.349  1.00 34.430          C  
ATOM  25625  OE1 GLU A1621      13.218 -33.473 -16.241  1.00 34.430          O  
ATOM  25626  OE2 GLU A1621      13.335 -32.675 -14.283  1.00 34.430          O  
ATOM  25627  H   GLU A1621      11.270 -29.118 -15.963  1.00 28.910          H  
ATOM  25628  HA  GLU A1621      13.444 -30.607 -16.995  1.00 29.750          H  
ATOM  25629 1HB  GLU A1621      10.449 -31.109 -17.181  1.00 41.310          H  
ATOM  25630 2HB  GLU A1621      11.646 -32.275 -17.700  1.00 41.310          H  
ATOM  25631 1HG  GLU A1621      11.484 -31.174 -14.889  1.00 41.310          H  
ATOM  25632 2HG  GLU A1621      10.666 -32.642 -15.427  1.00 41.310          H  
ATOM  25633  N   ASP A1622      13.402 -30.868 -19.456  1.00 25.870          N  
ATOM  25634  CA  ASP A1622      13.556 -30.891 -20.906  1.00 26.590          C  
ATOM  25635  C   ASP A1622      12.287 -31.356 -21.584  1.00 26.780          C  
ATOM  25636  O   ASP A1622      11.631 -32.295 -21.130  1.00 26.970          O  
ATOM  25637  CB  ASP A1622      14.669 -31.867 -21.318  1.00 36.940          C  
ATOM  25638  CG  ASP A1622      16.094 -31.407 -21.016  1.00 36.940          C  
ATOM  25639  OD1 ASP A1622      16.304 -30.254 -20.775  1.00 36.940          O  
ATOM  25640  OD2 ASP A1622      16.973 -32.250 -21.002  1.00 36.940          O  
ATOM  25641  H   ASP A1622      14.042 -31.416 -18.895  1.00 31.040          H  
ATOM  25642  HA  ASP A1622      13.793 -29.884 -21.251  1.00 31.910          H  
ATOM  25643 1HB  ASP A1622      14.502 -32.822 -20.818  1.00 44.330          H  
ATOM  25644 2HB  ASP A1622      14.586 -32.054 -22.392  1.00 44.330          H  
ATOM  25645  N   VAL A1623      11.974 -30.748 -22.716  1.00 26.810          N  
ATOM  25646  CA  VAL A1623      10.805 -31.166 -23.455  1.00 27.080          C  
ATOM  25647  C   VAL A1623      11.134 -32.376 -24.321  1.00 27.690          C  
ATOM  25648  O   VAL A1623      11.992 -32.319 -25.202  1.00 28.280          O  
ATOM  25649  CB  VAL A1623      10.257 -29.991 -24.282  1.00 37.800          C  
ATOM  25650  CG1 VAL A1623       9.076 -30.431 -25.136  1.00 37.800          C  
ATOM  25651  CG2 VAL A1623       9.822 -28.895 -23.318  1.00 37.800          C  
ATOM  25652  H   VAL A1623      12.553 -29.989 -23.047  1.00 32.170          H  
ATOM  25653  HA  VAL A1623      10.038 -31.451 -22.737  1.00 32.500          H  
ATOM  25654  HB  VAL A1623      11.035 -29.619 -24.951  1.00 45.360          H  
ATOM  25655 1HG1 VAL A1623       8.706 -29.578 -25.705  1.00 45.360          H  
ATOM  25656 2HG1 VAL A1623       9.392 -31.197 -25.822  1.00 45.360          H  
ATOM  25657 3HG1 VAL A1623       8.281 -30.811 -24.497  1.00 45.360          H  
ATOM  25658 1HG2 VAL A1623       9.435 -28.046 -23.880  1.00 45.360          H  
ATOM  25659 2HG2 VAL A1623       9.044 -29.281 -22.662  1.00 45.360          H  
ATOM  25660 3HG2 VAL A1623      10.669 -28.572 -22.713  1.00 45.360          H  
ATOM  25661  N   LEU A1624      10.376 -33.441 -24.107  1.00 27.610          N  
ATOM  25662  CA  LEU A1624      10.569 -34.732 -24.749  1.00 28.200          C  
ATOM  25663  C   LEU A1624      10.472 -34.705 -26.253  1.00 28.870          C  
ATOM  25664  O   LEU A1624      11.141 -35.477 -26.919  1.00 29.530          O  
ATOM  25665  CB  LEU A1624       9.564 -35.710 -24.151  1.00 39.240          C  
ATOM  25666  CG  LEU A1624       9.839 -36.095 -22.675  1.00 39.240          C  
ATOM  25667  CD1 LEU A1624       8.659 -36.816 -22.121  1.00 39.240          C  
ATOM  25668  CD2 LEU A1624      11.062 -37.008 -22.603  1.00 39.240          C  
ATOM  25669  H   LEU A1624       9.667 -33.364 -23.390  1.00 33.130          H  
ATOM  25670  HA  LEU A1624      11.575 -35.060 -24.512  1.00 33.840          H  
ATOM  25671 1HB  LEU A1624       8.569 -35.269 -24.207  1.00 47.090          H  
ATOM  25672 2HB  LEU A1624       9.570 -36.625 -24.743  1.00 47.090          H  
ATOM  25673  HG  LEU A1624      10.016 -35.203 -22.076  1.00 47.090          H  
ATOM  25674 1HD1 LEU A1624       8.872 -37.080 -21.097  1.00 47.090          H  
ATOM  25675 2HD1 LEU A1624       7.790 -36.167 -22.157  1.00 47.090          H  
ATOM  25676 3HD1 LEU A1624       8.459 -37.693 -22.682  1.00 47.090          H  
ATOM  25677 1HD2 LEU A1624      11.237 -37.291 -21.574  1.00 47.090          H  
ATOM  25678 2HD2 LEU A1624      10.872 -37.882 -23.191  1.00 47.090          H  
ATOM  25679 3HD2 LEU A1624      11.948 -36.518 -22.978  1.00 47.090          H  
ATOM  25680  N   ALA A1625       9.714 -33.777 -26.811  1.00 28.750          N  
ATOM  25681  CA  ALA A1625       9.553 -33.673 -28.257  1.00 29.420          C  
ATOM  25682  C   ALA A1625      10.892 -33.490 -28.984  1.00 29.950          C  
ATOM  25683  O   ALA A1625      10.976 -33.720 -30.192  1.00 30.680          O  
ATOM  25684  CB  ALA A1625       8.643 -32.513 -28.595  1.00 40.920          C  
ATOM  25685  H   ALA A1625       9.173 -33.162 -26.223  1.00 34.500          H  
ATOM  25686  HA  ALA A1625       9.097 -34.592 -28.611  1.00 35.300          H  
ATOM  25687 1HB  ALA A1625       8.504 -32.467 -29.675  1.00 49.100          H  
ATOM  25688 2HB  ALA A1625       7.680 -32.653 -28.108  1.00 49.100          H  
ATOM  25689 3HB  ALA A1625       9.097 -31.586 -28.249  1.00 49.100          H  
ATOM  25690  N   LYS A1626      11.918 -32.988 -28.284  1.00 29.630          N  
ATOM  25691  CA  LYS A1626      13.228 -32.760 -28.883  1.00 30.150          C  
ATOM  25692  C   LYS A1626      14.218 -33.896 -28.586  1.00 30.620          C  
ATOM  25693  O   LYS A1626      15.350 -33.886 -29.076  1.00 31.270          O  
ATOM  25694  CB  LYS A1626      13.801 -31.441 -28.373  1.00 42.000          C  
ATOM  25695  CG  LYS A1626      13.007 -30.207 -28.788  1.00 42.000          C  
ATOM  25696  CD  LYS A1626      13.654 -28.932 -28.254  1.00 42.000          C  
ATOM  25697  CE  LYS A1626      12.876 -27.687 -28.666  1.00 42.000          C  
ATOM  25698  NZ  LYS A1626      13.492 -26.441 -28.121  1.00 42.000          N  
ATOM  25699  H   LYS A1626      11.814 -32.804 -27.279  1.00 35.560          H  
ATOM  25700  HA  LYS A1626      13.106 -32.700 -29.964  1.00 36.180          H  
ATOM  25701 1HB  LYS A1626      13.830 -31.467 -27.281  1.00 50.400          H  
ATOM  25702 2HB  LYS A1626      14.825 -31.327 -28.727  1.00 50.400          H  
ATOM  25703 1HG  LYS A1626      12.955 -30.160 -29.876  1.00 50.400          H  
ATOM  25704 2HG  LYS A1626      11.992 -30.288 -28.397  1.00 50.400          H  
ATOM  25705 1HD  LYS A1626      13.692 -28.979 -27.163  1.00 50.400          H  
ATOM  25706 2HD  LYS A1626      14.673 -28.856 -28.633  1.00 50.400          H  
ATOM  25707 1HE  LYS A1626      12.853 -27.624 -29.753  1.00 50.400          H  
ATOM  25708 2HE  LYS A1626      11.853 -27.767 -28.295  1.00 50.400          H  
ATOM  25709 1HZ  LYS A1626      12.950 -25.641 -28.413  1.00 50.400          H  
ATOM  25710 2HZ  LYS A1626      13.508 -26.483 -27.111  1.00 50.400          H  
ATOM  25711 3HZ  LYS A1626      14.436 -26.350 -28.467  1.00 50.400          H  
ATOM  25712  N   LYS A1627      13.817 -34.827 -27.719  1.00 30.340          N  
ATOM  25713  CA  LYS A1627      14.650 -35.923 -27.233  1.00 30.790          C  
ATOM  25714  C   LYS A1627      13.845 -37.220 -27.106  1.00 31.290          C  
ATOM  25715  O   LYS A1627      14.055 -37.982 -26.158  1.00 31.700          O  
ATOM  25716  CB  LYS A1627      15.274 -35.567 -25.877  1.00 42.930          C  
ATOM  25717  CG  LYS A1627      16.232 -34.371 -25.906  1.00 42.930          C  
ATOM  25718  CD  LYS A1627      16.905 -34.153 -24.552  1.00 42.930          C  
ATOM  25719  CE  LYS A1627      17.862 -32.962 -24.588  1.00 42.930          C  
ATOM  25720  NZ  LYS A1627      18.577 -32.766 -23.288  1.00 42.930          N  
ATOM  25721  H   LYS A1627      12.849 -34.808 -27.399  1.00 36.410          H  
ATOM  25722  HA  LYS A1627      15.450 -36.095 -27.953  1.00 36.950          H  
ATOM  25723 1HB  LYS A1627      14.476 -35.339 -25.166  1.00 51.510          H  
ATOM  25724 2HB  LYS A1627      15.824 -36.428 -25.492  1.00 51.510          H  
ATOM  25725 1HG  LYS A1627      16.989 -34.532 -26.675  1.00 51.510          H  
ATOM  25726 2HG  LYS A1627      15.673 -33.473 -26.157  1.00 51.510          H  
ATOM  25727 1HD  LYS A1627      16.144 -33.964 -23.791  1.00 51.510          H  
ATOM  25728 2HD  LYS A1627      17.459 -35.049 -24.273  1.00 51.510          H  
ATOM  25729 1HE  LYS A1627      18.598 -33.122 -25.374  1.00 51.510          H  
ATOM  25730 2HE  LYS A1627      17.294 -32.059 -24.814  1.00 51.510          H  
ATOM  25731 1HZ  LYS A1627      19.191 -31.973 -23.355  1.00 51.510          H  
ATOM  25732 2HZ  LYS A1627      17.914 -32.594 -22.509  1.00 51.510          H  
ATOM  25733 3HZ  LYS A1627      19.115 -33.584 -23.067  1.00 51.510          H  
ATOM  25734  N   LEU A1628      12.939 -37.476 -28.049  1.00 31.330          N  
ATOM  25735  CA  LEU A1628      11.997 -38.594 -27.940  1.00 31.830          C  
ATOM  25736  C   LEU A1628      12.608 -39.976 -27.816  1.00 32.710          C  
ATOM  25737  O   LEU A1628      12.009 -40.845 -27.188  1.00 33.100          O  
ATOM  25738  CB  LEU A1628      11.027 -38.595 -29.131  1.00 44.360          C  
ATOM  25739  CG  LEU A1628       9.991 -37.437 -29.184  1.00 44.360          C  
ATOM  25740  CD1 LEU A1628       9.253 -37.483 -30.504  1.00 44.360          C  
ATOM  25741  CD2 LEU A1628       8.979 -37.556 -28.003  1.00 44.360          C  
ATOM  25742  H   LEU A1628      12.863 -36.849 -28.838  1.00 37.600          H  
ATOM  25743  HA  LEU A1628      11.428 -38.427 -27.035  1.00 38.200          H  
ATOM  25744 1HB  LEU A1628      11.612 -38.555 -30.047  1.00 53.230          H  
ATOM  25745 2HB  LEU A1628      10.475 -39.534 -29.122  1.00 53.230          H  
ATOM  25746  HG  LEU A1628      10.512 -36.490 -29.126  1.00 53.230          H  
ATOM  25747 1HD1 LEU A1628       8.540 -36.659 -30.546  1.00 53.230          H  
ATOM  25748 2HD1 LEU A1628       9.964 -37.386 -31.324  1.00 53.230          H  
ATOM  25749 3HD1 LEU A1628       8.722 -38.428 -30.595  1.00 53.230          H  
ATOM  25750 1HD2 LEU A1628       8.260 -36.744 -28.060  1.00 53.230          H  
ATOM  25751 2HD2 LEU A1628       8.453 -38.507 -28.071  1.00 53.230          H  
ATOM  25752 3HD2 LEU A1628       9.484 -37.499 -27.053  1.00 53.230          H  
ATOM  25753  N   GLY A1629      13.798 -40.205 -28.355  1.00 33.060          N  
ATOM  25754  CA  GLY A1629      14.403 -41.531 -28.237  1.00 33.920          C  
ATOM  25755  C   GLY A1629      14.547 -41.984 -26.770  1.00 34.120          C  
ATOM  25756  O   GLY A1629      14.490 -43.186 -26.476  1.00 34.630          O  
ATOM  25757  H   GLY A1629      14.276 -39.481 -28.870  1.00 39.670          H  
ATOM  25758 1HA  GLY A1629      13.796 -42.252 -28.784  1.00 40.700          H  
ATOM  25759 2HA  GLY A1629      15.384 -41.519 -28.710  1.00 40.700          H  
ATOM  25760  N   ASP A1630      14.726 -41.021 -25.853  1.00 33.780          N  
ATOM  25761  CA  ASP A1630      14.898 -41.307 -24.439  1.00 33.940          C  
ATOM  25762  C   ASP A1630      13.590 -41.158 -23.668  1.00 33.990          C  
ATOM  25763  O   ASP A1630      13.589 -41.158 -22.436  1.00 34.070          O  
ATOM  25764  CB  ASP A1630      15.950 -40.370 -23.840  1.00 47.450          C  
ATOM  25765  CG  ASP A1630      17.386 -40.589 -24.391  1.00 47.450          C  
ATOM  25766  OD1 ASP A1630      17.726 -41.684 -24.787  1.00 47.450          O  
ATOM  25767  OD2 ASP A1630      18.129 -39.638 -24.397  1.00 47.450          O  
ATOM  25768  H   ASP A1630      14.732 -40.035 -26.127  1.00 40.540          H  
ATOM  25769  HA  ASP A1630      15.247 -42.332 -24.332  1.00 40.730          H  
ATOM  25770 1HB  ASP A1630      15.653 -39.336 -24.040  1.00 56.940          H  
ATOM  25771 2HB  ASP A1630      15.971 -40.496 -22.758  1.00 56.940          H  
ATOM  25772  N   ARG A1631      12.475 -40.982 -24.371  1.00 33.970          N  
ATOM  25773  CA  ARG A1631      11.199 -40.828 -23.702  1.00 34.060          C  
ATOM  25774  C   ARG A1631      10.811 -42.103 -23.001  1.00 34.150          C  
ATOM  25775  O   ARG A1631      10.842 -43.188 -23.586  1.00 34.550          O  
ATOM  25776  CB  ARG A1631      10.091 -40.435 -24.681  1.00 47.650          C  
ATOM  25777  CG  ARG A1631       8.719 -40.102 -24.044  1.00 47.650          C  
ATOM  25778  CD  ARG A1631       7.709 -41.212 -24.085  1.00 47.650          C  
ATOM  25779  NE  ARG A1631       7.242 -41.490 -25.438  1.00 47.650          N  
ATOM  25780  CZ  ARG A1631       6.438 -42.521 -25.782  1.00 47.650          C  
ATOM  25781  NH1 ARG A1631       6.012 -43.366 -24.863  1.00 47.650          N  
ATOM  25782  NH2 ARG A1631       6.076 -42.678 -27.047  1.00 47.650          N  
ATOM  25783  H   ARG A1631      12.497 -40.983 -25.393  1.00 40.760          H  
ATOM  25784  HA  ARG A1631      11.297 -40.050 -22.951  1.00 40.870          H  
ATOM  25785 1HB  ARG A1631      10.406 -39.558 -25.235  1.00 57.180          H  
ATOM  25786 2HB  ARG A1631       9.946 -41.239 -25.402  1.00 57.180          H  
ATOM  25787 1HG  ARG A1631       8.874 -39.868 -22.995  1.00 57.180          H  
ATOM  25788 2HG  ARG A1631       8.291 -39.239 -24.553  1.00 57.180          H  
ATOM  25789 1HD  ARG A1631       8.132 -42.124 -23.679  1.00 57.180          H  
ATOM  25790 2HD  ARG A1631       6.850 -40.918 -23.480  1.00 57.180          H  
ATOM  25791  HE  ARG A1631       7.546 -40.867 -26.175  1.00 57.180          H  
ATOM  25792 1HH1 ARG A1631       6.291 -43.244 -23.900  1.00 57.180          H  
ATOM  25793 2HH1 ARG A1631       5.411 -44.138 -25.118  1.00 57.180          H  
ATOM  25794 1HH2 ARG A1631       6.402 -42.030 -27.750  1.00 57.180          H  
ATOM  25795 2HH2 ARG A1631       5.475 -43.445 -27.311  1.00 57.180          H  
ATOM  25796  N   ARG A1632      10.385 -41.952 -21.761  1.00 33.830          N  
ATOM  25797  CA  ARG A1632       9.902 -43.035 -20.934  1.00 33.920          C  
ATOM  25798  C   ARG A1632       8.660 -42.478 -20.255  1.00 33.910          C  
ATOM  25799  O   ARG A1632       8.579 -41.264 -20.031  1.00 33.660          O  
ATOM  25800  CB  ARG A1632      10.960 -43.472 -19.925  1.00 47.450          C  
ATOM  25801  CG  ARG A1632      12.281 -43.988 -20.569  1.00 47.450          C  
ATOM  25802  CD  ARG A1632      12.148 -45.282 -21.295  1.00 47.450          C  
ATOM  25803  NE  ARG A1632      13.449 -45.731 -21.799  1.00 47.450          N  
ATOM  25804  CZ  ARG A1632      14.011 -45.371 -22.996  1.00 47.450          C  
ATOM  25805  NH1 ARG A1632      13.398 -44.553 -23.846  1.00 47.450          N  
ATOM  25806  NH2 ARG A1632      15.206 -45.852 -23.311  1.00 47.450          N  
ATOM  25807  H   ARG A1632      10.414 -41.025 -21.365  1.00 40.600          H  
ATOM  25808  HA  ARG A1632       9.608 -43.882 -21.557  1.00 40.700          H  
ATOM  25809 1HB  ARG A1632      11.213 -42.636 -19.277  1.00 56.940          H  
ATOM  25810 2HB  ARG A1632      10.559 -44.268 -19.296  1.00 56.940          H  
ATOM  25811 1HG  ARG A1632      12.669 -43.250 -21.259  1.00 56.940          H  
ATOM  25812 2HG  ARG A1632      13.013 -44.136 -19.779  1.00 56.940          H  
ATOM  25813 1HD  ARG A1632      11.767 -46.041 -20.611  1.00 56.940          H  
ATOM  25814 2HD  ARG A1632      11.470 -45.188 -22.133  1.00 56.940          H  
ATOM  25815  HE  ARG A1632      13.978 -46.356 -21.206  1.00 56.940          H  
ATOM  25816 1HH1 ARG A1632      12.465 -44.157 -23.641  1.00 56.940          H  
ATOM  25817 2HH1 ARG A1632      13.844 -44.291 -24.749  1.00 56.940          H  
ATOM  25818 1HH2 ARG A1632      15.686 -46.474 -22.676  1.00 56.940          H  
ATOM  25819 2HH2 ARG A1632      15.644 -45.589 -24.186  1.00 56.940          H  
ATOM  25820  N   GLU A1633       7.732 -43.341 -19.856  1.00 34.200          N  
ATOM  25821  CA  GLU A1633       6.497 -42.898 -19.205  1.00 34.270          C  
ATOM  25822  C   GLU A1633       6.744 -42.068 -17.947  1.00 33.840          C  
ATOM  25823  O   GLU A1633       5.974 -41.151 -17.646  1.00 33.510          O  
ATOM  25824  CB  GLU A1633       5.642 -44.120 -18.875  1.00 47.950          C  
ATOM  25825  CG  GLU A1633       5.116 -44.854 -20.116  1.00 47.950          C  
ATOM  25826  CD  GLU A1633       6.131 -45.793 -20.744  1.00 47.950          C  
ATOM  25827  OE1 GLU A1633       7.232 -45.895 -20.228  1.00 47.950          O  
ATOM  25828  OE2 GLU A1633       5.822 -46.379 -21.747  1.00 47.950          O  
ATOM  25829  H   GLU A1633       7.853 -44.341 -20.045  1.00 41.040          H  
ATOM  25830  HA  GLU A1633       5.949 -42.277 -19.914  1.00 41.120          H  
ATOM  25831 1HB  GLU A1633       6.224 -44.823 -18.280  1.00 57.540          H  
ATOM  25832 2HB  GLU A1633       4.786 -43.814 -18.276  1.00 57.540          H  
ATOM  25833 1HG  GLU A1633       4.236 -45.429 -19.834  1.00 57.540          H  
ATOM  25834 2HG  GLU A1633       4.810 -44.114 -20.855  1.00 57.540          H  
ATOM  25835  N   LEU A1634       7.816 -42.376 -17.218  1.00 33.900          N  
ATOM  25836  CA  LEU A1634       8.153 -41.639 -16.010  1.00 33.580          C  
ATOM  25837  C   LEU A1634       8.523 -40.187 -16.307  1.00 33.400          C  
ATOM  25838  O   LEU A1634       8.233 -39.297 -15.503  1.00 33.070          O  
ATOM  25839  CB  LEU A1634       9.332 -42.312 -15.298  1.00 47.140          C  
ATOM  25840  CG  LEU A1634       9.076 -43.717 -14.677  1.00 47.140          C  
ATOM  25841  CD1 LEU A1634      10.405 -44.282 -14.194  1.00 47.140          C  
ATOM  25842  CD2 LEU A1634       8.085 -43.621 -13.512  1.00 47.140          C  
ATOM  25843  H   LEU A1634       8.385 -43.162 -17.497  1.00 40.680          H  
ATOM  25844  HA  LEU A1634       7.281 -41.625 -15.364  1.00 40.300          H  
ATOM  25845 1HB  LEU A1634      10.148 -42.410 -16.011  1.00 56.570          H  
ATOM  25846 2HB  LEU A1634       9.664 -41.651 -14.496  1.00 56.570          H  
ATOM  25847  HG  LEU A1634       8.675 -44.386 -15.436  1.00 56.570          H  
ATOM  25848 1HD1 LEU A1634      10.246 -45.273 -13.769  1.00 56.570          H  
ATOM  25849 2HD1 LEU A1634      11.098 -44.358 -15.033  1.00 56.570          H  
ATOM  25850 3HD1 LEU A1634      10.829 -43.627 -13.433  1.00 56.570          H  
ATOM  25851 1HD2 LEU A1634       7.932 -44.614 -13.090  1.00 56.570          H  
ATOM  25852 2HD2 LEU A1634       8.487 -42.960 -12.744  1.00 56.570          H  
ATOM  25853 3HD2 LEU A1634       7.131 -43.237 -13.852  1.00 56.570          H  
ATOM  25854  N   LEU A1635       9.192 -39.952 -17.443  1.00 33.680          N  
ATOM  25855  CA  LEU A1635       9.651 -38.621 -17.791  1.00 33.610          C  
ATOM  25856  C   LEU A1635       8.482 -37.820 -18.281  1.00 33.520          C  
ATOM  25857  O   LEU A1635       8.366 -36.624 -17.995  1.00 32.970          O  
ATOM  25858  CB  LEU A1635      10.689 -38.693 -18.909  1.00 47.080          C  
ATOM  25859  CG  LEU A1635      12.019 -39.388 -18.588  1.00 47.080          C  
ATOM  25860  CD1 LEU A1635      12.810 -39.517 -19.876  1.00 47.080          C  
ATOM  25861  CD2 LEU A1635      12.803 -38.590 -17.557  1.00 47.080          C  
ATOM  25862  H   LEU A1635       9.355 -40.700 -18.111  1.00 40.420          H  
ATOM  25863  HA  LEU A1635      10.052 -38.135 -16.905  1.00 40.330          H  
ATOM  25864 1HB  LEU A1635      10.241 -39.210 -19.756  1.00 56.500          H  
ATOM  25865 2HB  LEU A1635      10.919 -37.677 -19.218  1.00 56.500          H  
ATOM  25866  HG  LEU A1635      11.827 -40.388 -18.202  1.00 56.500          H  
ATOM  25867 1HD1 LEU A1635      13.754 -40.026 -19.681  1.00 56.500          H  
ATOM  25868 2HD1 LEU A1635      12.244 -40.094 -20.592  1.00 56.500          H  
ATOM  25869 3HD1 LEU A1635      13.014 -38.533 -20.290  1.00 56.500          H  
ATOM  25870 1HD2 LEU A1635      13.747 -39.096 -17.354  1.00 56.500          H  
ATOM  25871 2HD2 LEU A1635      13.005 -37.589 -17.944  1.00 56.500          H  
ATOM  25872 3HD2 LEU A1635      12.242 -38.509 -16.630  1.00 56.500          H  
ATOM  25873  N   LEU A1636       7.595 -38.492 -19.010  1.00 34.110          N  
ATOM  25874  CA  LEU A1636       6.433 -37.822 -19.536  1.00 34.150          C  
ATOM  25875  C   LEU A1636       5.577 -37.394 -18.368  1.00 33.980          C  
ATOM  25876  O   LEU A1636       5.174 -36.236 -18.288  1.00 33.690          O  
ATOM  25877  CB  LEU A1636       5.688 -38.737 -20.509  1.00 47.790          C  
ATOM  25878  CG  LEU A1636       4.420 -38.173 -21.194  1.00 47.790          C  
ATOM  25879  CD1 LEU A1636       4.755 -36.912 -22.022  1.00 47.790          C  
ATOM  25880  CD2 LEU A1636       3.855 -39.263 -22.094  1.00 47.790          C  
ATOM  25881  H   LEU A1636       7.771 -39.478 -19.228  1.00 40.930          H  
ATOM  25882  HA  LEU A1636       6.756 -36.931 -20.056  1.00 40.980          H  
ATOM  25883 1HB  LEU A1636       6.386 -39.042 -21.288  1.00 57.350          H  
ATOM  25884 2HB  LEU A1636       5.390 -39.633 -19.960  1.00 57.350          H  
ATOM  25885  HG  LEU A1636       3.680 -37.900 -20.439  1.00 57.350          H  
ATOM  25886 1HD1 LEU A1636       3.845 -36.547 -22.501  1.00 57.350          H  
ATOM  25887 2HD1 LEU A1636       5.150 -36.126 -21.381  1.00 57.350          H  
ATOM  25888 3HD1 LEU A1636       5.491 -37.160 -22.787  1.00 57.350          H  
ATOM  25889 1HD2 LEU A1636       2.952 -38.899 -22.586  1.00 57.350          H  
ATOM  25890 2HD2 LEU A1636       4.594 -39.533 -22.850  1.00 57.350          H  
ATOM  25891 3HD2 LEU A1636       3.614 -40.140 -21.493  1.00 57.350          H  
ATOM  25892  N   SER A1637       5.387 -38.276 -17.386  1.00 34.300          N  
ATOM  25893  CA  SER A1637       4.589 -37.907 -16.233  1.00 34.190          C  
ATOM  25894  C   SER A1637       5.158 -36.658 -15.557  1.00 33.630          C  
ATOM  25895  O   SER A1637       4.403 -35.717 -15.281  1.00 33.480          O  
ATOM  25896  CB  SER A1637       4.536 -39.053 -15.249  1.00 47.910          C  
ATOM  25897  OG  SER A1637       3.766 -38.719 -14.125  1.00 47.910          O  
ATOM  25898  H   SER A1637       5.732 -39.237 -17.466  1.00 41.160          H  
ATOM  25899  HA  SER A1637       3.577 -37.687 -16.571  1.00 41.030          H  
ATOM  25900 1HB  SER A1637       4.119 -39.932 -15.739  1.00 57.490          H  
ATOM  25901 2HB  SER A1637       5.550 -39.307 -14.938  1.00 57.490          H  
ATOM  25902  HG  SER A1637       3.810 -39.480 -13.546  1.00 57.490          H  
ATOM  25903  N   ASP A1638       6.486 -36.605 -15.318  1.00 33.350          N  
ATOM  25904  CA  ASP A1638       7.056 -35.410 -14.692  1.00 32.850          C  
ATOM  25905  C   ASP A1638       6.856 -34.148 -15.535  1.00 32.370          C  
ATOM  25906  O   ASP A1638       6.548 -33.082 -14.991  1.00 31.980          O  
ATOM  25907  CB  ASP A1638       8.559 -35.573 -14.427  1.00 46.190          C  
ATOM  25908  CG  ASP A1638       8.915 -36.506 -13.261  1.00 46.190          C  
ATOM  25909  OD1 ASP A1638       8.055 -36.841 -12.482  1.00 46.190          O  
ATOM  25910  OD2 ASP A1638      10.069 -36.854 -13.157  1.00 46.190          O  
ATOM  25911  H   ASP A1638       7.082 -37.413 -15.530  1.00 40.020          H  
ATOM  25912  HA  ASP A1638       6.554 -35.261 -13.737  1.00 39.420          H  
ATOM  25913 1HB  ASP A1638       9.028 -35.973 -15.332  1.00 55.430          H  
ATOM  25914 2HB  ASP A1638       9.005 -34.595 -14.242  1.00 55.430          H  
ATOM  25915  N   LEU A1639       7.011 -34.257 -16.862  1.00 32.430          N  
ATOM  25916  CA  LEU A1639       6.856 -33.101 -17.739  1.00 32.040          C  
ATOM  25917  C   LEU A1639       5.410 -32.604 -17.747  1.00 31.950          C  
ATOM  25918  O   LEU A1639       5.158 -31.390 -17.707  1.00 31.580          O  
ATOM  25919  CB  LEU A1639       7.319 -33.452 -19.165  1.00 45.010          C  
ATOM  25920  CG  LEU A1639       7.290 -32.310 -20.254  1.00 45.010          C  
ATOM  25921  CD1 LEU A1639       8.210 -31.119 -19.830  1.00 45.010          C  
ATOM  25922  CD2 LEU A1639       7.772 -32.896 -21.590  1.00 45.010          C  
ATOM  25923  H   LEU A1639       7.314 -35.156 -17.258  1.00 38.920          H  
ATOM  25924  HA  LEU A1639       7.490 -32.309 -17.349  1.00 38.450          H  
ATOM  25925 1HB  LEU A1639       8.340 -33.833 -19.103  1.00 54.010          H  
ATOM  25926 2HB  LEU A1639       6.685 -34.268 -19.526  1.00 54.010          H  
ATOM  25927  HG  LEU A1639       6.270 -31.936 -20.365  1.00 54.010          H  
ATOM  25928 1HD1 LEU A1639       8.180 -30.348 -20.595  1.00 54.010          H  
ATOM  25929 2HD1 LEU A1639       7.866 -30.697 -18.895  1.00 54.010          H  
ATOM  25930 3HD1 LEU A1639       9.243 -31.467 -19.713  1.00 54.010          H  
ATOM  25931 1HD2 LEU A1639       7.746 -32.123 -22.356  1.00 54.010          H  
ATOM  25932 2HD2 LEU A1639       8.792 -33.257 -21.459  1.00 54.010          H  
ATOM  25933 3HD2 LEU A1639       7.121 -33.722 -21.880  1.00 54.010          H  
ATOM  25934  N   VAL A1640       4.453 -33.532 -17.796  1.00 32.330          N  
ATOM  25935  CA  VAL A1640       3.052 -33.156 -17.794  1.00 32.330          C  
ATOM  25936  C   VAL A1640       2.685 -32.482 -16.479  1.00 32.060          C  
ATOM  25937  O   VAL A1640       2.023 -31.442 -16.498  1.00 31.810          O  
ATOM  25938  CB  VAL A1640       2.131 -34.376 -18.032  1.00 45.260          C  
ATOM  25939  CG1 VAL A1640       0.645 -33.977 -17.817  1.00 45.260          C  
ATOM  25940  CG2 VAL A1640       2.332 -34.902 -19.472  1.00 45.260          C  
ATOM  25941  H   VAL A1640       4.723 -34.518 -17.859  1.00 38.800          H  
ATOM  25942  HA  VAL A1640       2.889 -32.446 -18.603  1.00 38.800          H  
ATOM  25943  HB  VAL A1640       2.386 -35.163 -17.315  1.00 54.310          H  
ATOM  25944 1HG1 VAL A1640       0.012 -34.847 -17.987  1.00 54.310          H  
ATOM  25945 2HG1 VAL A1640       0.484 -33.620 -16.799  1.00 54.310          H  
ATOM  25946 3HG1 VAL A1640       0.376 -33.189 -18.520  1.00 54.310          H  
ATOM  25947 1HG2 VAL A1640       1.694 -35.769 -19.639  1.00 54.310          H  
ATOM  25948 2HG2 VAL A1640       2.075 -34.119 -20.184  1.00 54.310          H  
ATOM  25949 3HG2 VAL A1640       3.368 -35.188 -19.616  1.00 54.310          H  
ATOM  25950  N   GLU A1641       3.110 -33.063 -15.346  1.00 32.140          N  
ATOM  25951  CA  GLU A1641       2.795 -32.499 -14.037  1.00 31.930          C  
ATOM  25952  C   GLU A1641       3.411 -31.108 -13.888  1.00 31.430          C  
ATOM  25953  O   GLU A1641       2.789 -30.207 -13.321  1.00 30.950          O  
ATOM  25954  CB  GLU A1641       3.280 -33.421 -12.915  1.00 44.790          C  
ATOM  25955  CG  GLU A1641       2.881 -32.979 -11.491  1.00 44.790          C  
ATOM  25956  CD  GLU A1641       1.387 -33.030 -11.247  1.00 44.790          C  
ATOM  25957  OE1 GLU A1641       0.706 -33.717 -11.973  1.00 44.790          O  
ATOM  25958  OE2 GLU A1641       0.933 -32.385 -10.334  1.00 44.790          O  
ATOM  25959  H   GLU A1641       3.633 -33.943 -15.403  1.00 38.570          H  
ATOM  25960  HA  GLU A1641       1.713 -32.411 -13.956  1.00 38.320          H  
ATOM  25961 1HB  GLU A1641       2.886 -34.424 -13.080  1.00 53.740          H  
ATOM  25962 2HB  GLU A1641       4.371 -33.496 -12.956  1.00 53.740          H  
ATOM  25963 1HG  GLU A1641       3.375 -33.631 -10.773  1.00 53.740          H  
ATOM  25964 2HG  GLU A1641       3.237 -31.964 -11.317  1.00 53.740          H  
ATOM  25965  N   LEU A1642       4.621 -30.922 -14.416  1.00 31.510          N  
ATOM  25966  CA  LEU A1642       5.281 -29.629 -14.367  1.00 31.180          C  
ATOM  25967  C   LEU A1642       4.450 -28.572 -15.055  1.00 30.730          C  
ATOM  25968  O   LEU A1642       4.170 -27.511 -14.484  1.00 30.240          O  
ATOM  25969  CB  LEU A1642       6.612 -29.724 -15.096  1.00 43.780          C  
ATOM  25970  CG  LEU A1642       7.418 -28.467 -15.258  1.00 43.780          C  
ATOM  25971  CD1 LEU A1642       7.864 -27.930 -13.889  1.00 43.780          C  
ATOM  25972  CD2 LEU A1642       8.573 -28.796 -16.188  1.00 43.780          C  
ATOM  25973  H   LEU A1642       5.130 -31.711 -14.823  1.00 37.810          H  
ATOM  25974  HA  LEU A1642       5.422 -29.358 -13.324  1.00 37.420          H  
ATOM  25975 1HB  LEU A1642       7.232 -30.457 -14.580  1.00 52.540          H  
ATOM  25976 2HB  LEU A1642       6.426 -30.102 -16.086  1.00 52.540          H  
ATOM  25977  HG  LEU A1642       6.808 -27.699 -15.724  1.00 52.540          H  
ATOM  25978 1HD1 LEU A1642       8.451 -27.035 -14.022  1.00 52.540          H  
ATOM  25979 2HD1 LEU A1642       6.998 -27.696 -13.274  1.00 52.540          H  
ATOM  25980 3HD1 LEU A1642       8.471 -28.684 -13.391  1.00 52.540          H  
ATOM  25981 1HD2 LEU A1642       9.171 -27.921 -16.358  1.00 52.540          H  
ATOM  25982 2HD2 LEU A1642       9.180 -29.573 -15.739  1.00 52.540          H  
ATOM  25983 3HD2 LEU A1642       8.178 -29.148 -17.137  1.00 52.540          H  
ATOM  25984  N   ASN A1643       4.003 -28.881 -16.270  1.00 30.930          N  
ATOM  25985  CA  ASN A1643       3.214 -27.925 -17.005  1.00 30.570          C  
ATOM  25986  C   ASN A1643       1.848 -27.740 -16.360  1.00 30.220          C  
ATOM  25987  O   ASN A1643       1.321 -26.626 -16.357  1.00 30.300          O  
ATOM  25988  CB  ASN A1643       3.102 -28.358 -18.445  1.00 42.940          C  
ATOM  25989  CG  ASN A1643       4.379 -28.131 -19.222  1.00 42.940          C  
ATOM  25990  OD1 ASN A1643       4.617 -27.034 -19.745  1.00 42.940          O  
ATOM  25991  ND2 ASN A1643       5.212 -29.132 -19.294  1.00 42.940          N  
ATOM  25992  H   ASN A1643       4.270 -29.777 -16.695  1.00 37.120          H  
ATOM  25993  HA  ASN A1643       3.727 -26.966 -16.971  1.00 36.680          H  
ATOM  25994 1HB  ASN A1643       2.857 -29.426 -18.478  1.00 51.530          H  
ATOM  25995 2HB  ASN A1643       2.289 -27.818 -18.928  1.00 51.530          H  
ATOM  25996 1HD2 ASN A1643       6.073 -29.033 -19.791  1.00 51.530          H  
ATOM  25997 2HD2 ASN A1643       4.998 -30.018 -18.838  1.00 51.530          H  
ATOM  25998  N   ALA A1644       1.271 -28.815 -15.798  1.00 29.880          N  
ATOM  25999  CA  ALA A1644      -0.022 -28.731 -15.136  1.00 29.700          C  
ATOM  26000  C   ALA A1644       0.046 -27.773 -13.954  1.00 29.530          C  
ATOM  26001  O   ALA A1644      -0.885 -26.995 -13.730  1.00 29.230          O  
ATOM  26002  CB  ALA A1644      -0.464 -30.103 -14.662  1.00 41.650          C  
ATOM  26003  H   ALA A1644       1.729 -29.728 -15.870  1.00 35.860          H  
ATOM  26004  HA  ALA A1644      -0.745 -28.345 -15.853  1.00 35.640          H  
ATOM  26005 1HB  ALA A1644      -1.440 -30.031 -14.187  1.00 49.980          H  
ATOM  26006 2HB  ALA A1644      -0.519 -30.780 -15.514  1.00 49.980          H  
ATOM  26007 3HB  ALA A1644       0.258 -30.484 -13.944  1.00 49.980          H  
ATOM  26008  N   ASP A1645       1.170 -27.799 -13.227  1.00 29.760          N  
ATOM  26009  CA  ASP A1645       1.393 -26.920 -12.086  1.00 29.700          C  
ATOM  26010  C   ASP A1645       1.515 -25.481 -12.574  1.00 29.350          C  
ATOM  26011  O   ASP A1645       0.857 -24.576 -12.049  1.00 29.200          O  
ATOM  26012  CB  ASP A1645       2.666 -27.342 -11.331  1.00 41.600          C  
ATOM  26013  CG  ASP A1645       2.885 -26.605  -9.999  1.00 41.600          C  
ATOM  26014  OD1 ASP A1645       2.064 -26.758  -9.129  1.00 41.600          O  
ATOM  26015  OD2 ASP A1645       3.881 -25.902  -9.861  1.00 41.600          O  
ATOM  26016  H   ASP A1645       1.868 -28.524 -13.431  1.00 35.710          H  
ATOM  26017  HA  ASP A1645       0.541 -26.996 -11.413  1.00 35.640          H  
ATOM  26018 1HB  ASP A1645       2.622 -28.419 -11.139  1.00 49.920          H  
ATOM  26019 2HB  ASP A1645       3.535 -27.173 -11.973  1.00 49.920          H  
ATOM  26020  N   TRP A1646       2.286 -25.267 -13.647  1.00 29.310          N  
ATOM  26021  CA  TRP A1646       2.449 -23.920 -14.176  1.00 29.090          C  
ATOM  26022  C   TRP A1646       1.082 -23.340 -14.531  1.00 28.630          C  
ATOM  26023  O   TRP A1646       0.828 -22.155 -14.298  1.00 28.480          O  
ATOM  26024  CB  TRP A1646       3.345 -23.929 -15.416  1.00 40.810          C  
ATOM  26025  CG  TRP A1646       4.793 -24.227 -15.163  1.00 40.810          C  
ATOM  26026  CD1 TRP A1646       5.475 -24.158 -13.983  1.00 40.810          C  
ATOM  26027  CD2 TRP A1646       5.753 -24.639 -16.152  1.00 40.810          C  
ATOM  26028  NE1 TRP A1646       6.777 -24.499 -14.177  1.00 40.810          N  
ATOM  26029  CE2 TRP A1646       6.967 -24.795 -15.504  1.00 40.810          C  
ATOM  26030  CE3 TRP A1646       5.677 -24.880 -17.511  1.00 40.810          C  
ATOM  26031  CZ2 TRP A1646       8.109 -25.184 -16.180  1.00 40.810          C  
ATOM  26032  CZ3 TRP A1646       6.810 -25.267 -18.182  1.00 40.810          C  
ATOM  26033  CH2 TRP A1646       7.991 -25.416 -17.539  1.00 40.810          C  
ATOM  26034  H   TRP A1646       2.817 -26.046 -14.055  1.00 35.170          H  
ATOM  26035  HA  TRP A1646       2.895 -23.292 -13.409  1.00 34.910          H  
ATOM  26036 1HB  TRP A1646       2.969 -24.661 -16.121  1.00 48.980          H  
ATOM  26037 2HB  TRP A1646       3.297 -22.980 -15.894  1.00 48.980          H  
ATOM  26038  HD1 TRP A1646       5.053 -23.875 -13.022  1.00 48.980          H  
ATOM  26039  HE1 TRP A1646       7.476 -24.517 -13.448  1.00 48.980          H  
ATOM  26040  HE3 TRP A1646       4.737 -24.769 -18.040  1.00 48.980          H  
ATOM  26041  HZ2 TRP A1646       9.065 -25.311 -15.684  1.00 48.980          H  
ATOM  26042  HZ3 TRP A1646       6.730 -25.455 -19.253  1.00 48.980          H  
ATOM  26043  HH2 TRP A1646       8.863 -25.727 -18.108  1.00 48.980          H  
ATOM  26044  N   VAL A1647       0.219 -24.172 -15.120  1.00 28.480          N  
ATOM  26045  CA  VAL A1647      -1.135 -23.771 -15.454  1.00 28.160          C  
ATOM  26046  C   VAL A1647      -1.994 -23.530 -14.226  1.00 27.860          C  
ATOM  26047  O   VAL A1647      -2.650 -22.509 -14.137  1.00 27.680          O  
ATOM  26048  CB  VAL A1647      -1.820 -24.819 -16.348  1.00 39.550          C  
ATOM  26049  CG1 VAL A1647      -3.310 -24.498 -16.517  1.00 39.550          C  
ATOM  26050  CG2 VAL A1647      -1.161 -24.806 -17.708  1.00 39.550          C  
ATOM  26051  H   VAL A1647       0.539 -25.120 -15.348  1.00 34.180          H  
ATOM  26052  HA  VAL A1647      -1.079 -22.839 -16.010  1.00 33.790          H  
ATOM  26053  HB  VAL A1647      -1.721 -25.804 -15.893  1.00 47.460          H  
ATOM  26054 1HG1 VAL A1647      -3.761 -25.247 -17.161  1.00 47.460          H  
ATOM  26055 2HG1 VAL A1647      -3.830 -24.505 -15.561  1.00 47.460          H  
ATOM  26056 3HG1 VAL A1647      -3.421 -23.514 -16.971  1.00 47.460          H  
ATOM  26057 1HG2 VAL A1647      -1.631 -25.552 -18.352  1.00 47.460          H  
ATOM  26058 2HG2 VAL A1647      -1.279 -23.828 -18.149  1.00 47.460          H  
ATOM  26059 3HG2 VAL A1647      -0.107 -25.034 -17.613  1.00 47.460          H  
ATOM  26060  N   ALA A1648      -1.987 -24.436 -13.252  1.00 27.870          N  
ATOM  26061  CA  ALA A1648      -2.835 -24.275 -12.072  1.00 27.630          C  
ATOM  26062  C   ALA A1648      -2.554 -22.958 -11.354  1.00 27.620          C  
ATOM  26063  O   ALA A1648      -3.473 -22.255 -10.918  1.00 27.440          O  
ATOM  26064  CB  ALA A1648      -2.611 -25.432 -11.123  1.00 38.780          C  
ATOM  26065  H   ALA A1648      -1.423 -25.283 -13.353  1.00 33.440          H  
ATOM  26066  HA  ALA A1648      -3.872 -24.273 -12.401  1.00 33.160          H  
ATOM  26067 1HB  ALA A1648      -3.260 -25.329 -10.257  1.00 46.530          H  
ATOM  26068 2HB  ALA A1648      -2.832 -26.366 -11.641  1.00 46.530          H  
ATOM  26069 3HB  ALA A1648      -1.568 -25.434 -10.803  1.00 46.530          H  
ATOM  26070  N   ARG A1649      -1.288 -22.563 -11.312  1.00 27.870          N  
ATOM  26071  CA  ARG A1649      -0.873 -21.318 -10.669  1.00 28.010          C  
ATOM  26072  C   ARG A1649      -1.519 -20.088 -11.315  1.00 27.710          C  
ATOM  26073  O   ARG A1649      -1.567 -19.013 -10.712  1.00 27.560          O  
ATOM  26074  CB  ARG A1649       0.636 -21.202 -10.711  1.00 39.160          C  
ATOM  26075  CG  ARG A1649       1.349 -22.176  -9.794  1.00 39.160          C  
ATOM  26076  CD  ARG A1649       2.816 -22.117  -9.931  1.00 39.160          C  
ATOM  26077  NE  ARG A1649       3.446 -23.154  -9.138  1.00 39.160          N  
ATOM  26078  CZ  ARG A1649       3.797 -23.091  -7.849  1.00 39.160          C  
ATOM  26079  NH1 ARG A1649       3.632 -21.998  -7.114  1.00 39.160          N  
ATOM  26080  NH2 ARG A1649       4.319 -24.183  -7.346  1.00 39.160          N  
ATOM  26081  H   ARG A1649      -0.571 -23.193 -11.691  1.00 33.440          H  
ATOM  26082  HA  ARG A1649      -1.182 -21.359  -9.626  1.00 33.610          H  
ATOM  26083 1HB  ARG A1649       0.981 -21.393 -11.729  1.00 46.990          H  
ATOM  26084 2HB  ARG A1649       0.938 -20.189 -10.446  1.00 46.990          H  
ATOM  26085 1HG  ARG A1649       1.095 -21.940  -8.763  1.00 46.990          H  
ATOM  26086 2HG  ARG A1649       1.030 -23.192 -10.009  1.00 46.990          H  
ATOM  26087 1HD  ARG A1649       3.077 -22.292 -10.977  1.00 46.990          H  
ATOM  26088 2HD  ARG A1649       3.195 -21.148  -9.620  1.00 46.990          H  
ATOM  26089  HE  ARG A1649       3.615 -24.072  -9.588  1.00 46.990          H  
ATOM  26090 1HH1 ARG A1649       3.229 -21.169  -7.520  1.00 46.990          H  
ATOM  26091 2HH1 ARG A1649       3.912 -21.994  -6.144  1.00 46.990          H  
ATOM  26092 1HH2 ARG A1649       4.398 -25.000  -7.985  1.00 46.990          H  
ATOM  26093 2HH2 ARG A1649       4.610 -24.231  -6.386  1.00 46.990          H  
ATOM  26094  N   HIS A1650      -1.945 -20.244 -12.565  1.00 27.740          N  
ATOM  26095  CA  HIS A1650      -2.559 -19.232 -13.389  1.00 27.600          C  
ATOM  26096  C   HIS A1650      -3.799 -19.812 -14.063  1.00 27.450          C  
ATOM  26097  O   HIS A1650      -4.082 -19.475 -15.214  1.00 27.520          O  
ATOM  26098  CB  HIS A1650      -1.569 -18.771 -14.457  1.00 38.700          C  
ATOM  26099  CG  HIS A1650      -0.359 -18.147 -13.889  1.00 38.700          C  
ATOM  26100  ND1 HIS A1650      -0.335 -16.843 -13.446  1.00 38.700          N  
ATOM  26101  CD2 HIS A1650       0.873 -18.650 -13.650  1.00 38.700          C  
ATOM  26102  CE1 HIS A1650       0.861 -16.571 -12.964  1.00 38.700          C  
ATOM  26103  NE2 HIS A1650       1.609 -17.650 -13.073  1.00 38.700          N  
ATOM  26104  H   HIS A1650      -1.914 -21.174 -12.978  1.00 33.290          H  
ATOM  26105  HA  HIS A1650      -2.860 -18.380 -12.783  1.00 33.120          H  
ATOM  26106 1HB  HIS A1650      -1.263 -19.634 -15.046  1.00 46.440          H  
ATOM  26107 2HB  HIS A1650      -2.047 -18.059 -15.128  1.00 46.440          H  
ATOM  26108  HD2 HIS A1650       1.210 -19.665 -13.864  1.00 46.440          H  
ATOM  26109  HE1 HIS A1650       1.178 -15.618 -12.540  1.00 46.440          H  
ATOM  26110  HE2 HIS A1650       2.588 -17.730 -12.767  1.00 46.440          H  
ATOM  26111  N   GLU A1651      -4.547 -20.672 -13.362  1.00 27.320          N  
ATOM  26112  CA  GLU A1651      -5.714 -21.308 -13.976  1.00 27.160          C  
ATOM  26113  C   GLU A1651      -6.591 -20.254 -14.615  1.00 27.180          C  
ATOM  26114  O   GLU A1651      -6.885 -19.231 -13.998  1.00 27.650          O  
ATOM  26115  CB  GLU A1651      -6.526 -22.108 -12.950  1.00 38.090          C  
ATOM  26116  CG  GLU A1651      -7.716 -22.873 -13.557  1.00 38.090          C  
ATOM  26117  CD  GLU A1651      -8.477 -23.704 -12.565  1.00 38.090          C  
ATOM  26118  OE1 GLU A1651      -8.144 -23.674 -11.408  1.00 38.090          O  
ATOM  26119  OE2 GLU A1651      -9.390 -24.379 -12.972  1.00 38.090          O  
ATOM  26120  H   GLU A1651      -4.278 -20.936 -12.408  1.00 32.780          H  
ATOM  26121  HA  GLU A1651      -5.369 -21.989 -14.759  1.00 32.590          H  
ATOM  26122 1HB  GLU A1651      -5.873 -22.824 -12.453  1.00 45.710          H  
ATOM  26123 2HB  GLU A1651      -6.910 -21.432 -12.187  1.00 45.710          H  
ATOM  26124 1HG  GLU A1651      -8.413 -22.155 -13.995  1.00 45.710          H  
ATOM  26125 2HG  GLU A1651      -7.348 -23.511 -14.360  1.00 45.710          H  
ATOM  26126  N   GLN A1652      -7.025 -20.502 -15.852  1.00 26.780          N  
ATOM  26127  CA  GLN A1652      -7.824 -19.520 -16.570  1.00 26.870          C  
ATOM  26128  C   GLN A1652      -8.945 -18.916 -15.752  1.00 26.770          C  
ATOM  26129  O   GLN A1652      -9.847 -19.608 -15.276  1.00 26.660          O  
ATOM  26130  CB  GLN A1652      -8.477 -20.161 -17.808  1.00 37.580          C  
ATOM  26131  CG  GLN A1652      -9.286 -19.196 -18.692  1.00 37.580          C  
ATOM  26132  CD  GLN A1652      -9.914 -19.899 -19.883  1.00 37.580          C  
ATOM  26133  OE1 GLN A1652     -10.201 -21.099 -19.822  1.00 37.580          O  
ATOM  26134  NE2 GLN A1652     -10.142 -19.162 -20.963  1.00 37.580          N  
ATOM  26135  H   GLN A1652      -6.738 -21.373 -16.320  1.00 32.140          H  
ATOM  26136  HA  GLN A1652      -7.165 -18.713 -16.880  1.00 32.240          H  
ATOM  26137 1HB  GLN A1652      -7.715 -20.624 -18.424  1.00 45.100          H  
ATOM  26138 2HB  GLN A1652      -9.146 -20.957 -17.483  1.00 45.100          H  
ATOM  26139 1HG  GLN A1652     -10.094 -18.751 -18.108  1.00 45.100          H  
ATOM  26140 2HG  GLN A1652      -8.626 -18.416 -19.066  1.00 45.100          H  
ATOM  26141 1HE2 GLN A1652     -10.551 -19.578 -21.775  1.00 45.100          H  
ATOM  26142 2HE2 GLN A1652      -9.897 -18.192 -20.972  1.00 45.100          H  
ATOM  26143  N   GLU A1653      -8.938 -17.589 -15.701  1.00 26.880          N  
ATOM  26144  CA  GLU A1653      -9.960 -16.811 -15.037  1.00 26.890          C  
ATOM  26145  C   GLU A1653     -10.794 -16.141 -16.102  1.00 26.850          C  
ATOM  26146  O   GLU A1653     -10.303 -15.866 -17.199  1.00 27.180          O  
ATOM  26147  CB  GLU A1653      -9.363 -15.744 -14.112  1.00 37.640          C  
ATOM  26148  CG  GLU A1653      -8.583 -16.275 -12.913  1.00 37.640          C  
ATOM  26149  CD  GLU A1653      -8.065 -15.161 -12.021  1.00 37.640          C  
ATOM  26150  OE1 GLU A1653      -8.181 -14.025 -12.416  1.00 37.640          O  
ATOM  26151  OE2 GLU A1653      -7.574 -15.442 -10.951  1.00 37.640          O  
ATOM  26152  H   GLU A1653      -8.159 -17.099 -16.114  1.00 32.260          H  
ATOM  26153  HA  GLU A1653     -10.598 -17.475 -14.454  1.00 32.270          H  
ATOM  26154 1HB  GLU A1653      -8.693 -15.107 -14.688  1.00 45.170          H  
ATOM  26155 2HB  GLU A1653     -10.165 -15.109 -13.733  1.00 45.170          H  
ATOM  26156 1HG  GLU A1653      -9.230 -16.930 -12.332  1.00 45.170          H  
ATOM  26157 2HG  GLU A1653      -7.744 -16.869 -13.276  1.00 45.170          H  
ATOM  26158  N   THR A1654     -12.039 -15.852 -15.780  1.00 26.530          N  
ATOM  26159  CA  THR A1654     -12.896 -15.137 -16.705  1.00 26.580          C  
ATOM  26160  C   THR A1654     -12.992 -13.687 -16.274  1.00 26.660          C  
ATOM  26161  O   THR A1654     -13.260 -13.394 -15.108  1.00 26.730          O  
ATOM  26162  CB  THR A1654     -14.295 -15.790 -16.779  1.00 37.190          C  
ATOM  26163  OG1 THR A1654     -14.159 -17.136 -17.254  1.00 37.190          O  
ATOM  26164  CG2 THR A1654     -15.203 -15.023 -17.733  1.00 37.190          C  
ATOM  26165  H   THR A1654     -12.391 -16.110 -14.871  1.00 31.840          H  
ATOM  26166  HA  THR A1654     -12.452 -15.167 -17.700  1.00 31.900          H  
ATOM  26167  HB  THR A1654     -14.744 -15.804 -15.788  1.00 44.630          H  
ATOM  26168  HG1 THR A1654     -13.682 -17.656 -16.603  1.00 44.630          H  
ATOM  26169 1HG2 THR A1654     -16.174 -15.511 -17.772  1.00 44.630          H  
ATOM  26170 2HG2 THR A1654     -15.334 -14.001 -17.385  1.00 44.630          H  
ATOM  26171 3HG2 THR A1654     -14.763 -15.013 -18.728  1.00 44.630          H  
ATOM  26172  N   TYR A1655     -12.764 -12.782 -17.215  1.00 26.730          N  
ATOM  26173  CA  TYR A1655     -12.861 -11.361 -16.933  1.00 26.880          C  
ATOM  26174  C   TYR A1655     -14.313 -10.938 -16.902  1.00 27.340          C  
ATOM  26175  O   TYR A1655     -15.134 -11.432 -17.679  1.00 27.310          O  
ATOM  26176  CB  TYR A1655     -12.116 -10.538 -17.981  1.00 37.570          C  
ATOM  26177  CG  TYR A1655     -10.608 -10.488 -17.868  1.00 37.570          C  
ATOM  26178  CD1 TYR A1655      -9.811 -11.486 -18.391  1.00 37.570          C  
ATOM  26179  CD2 TYR A1655     -10.027  -9.376 -17.272  1.00 37.570          C  
ATOM  26180  CE1 TYR A1655      -8.434 -11.381 -18.294  1.00 37.570          C  
ATOM  26181  CE2 TYR A1655      -8.659  -9.260 -17.179  1.00 37.570          C  
ATOM  26182  CZ  TYR A1655      -7.855 -10.259 -17.681  1.00 37.570          C  
ATOM  26183  OH  TYR A1655      -6.471 -10.161 -17.602  1.00 37.570          O  
ATOM  26184  H   TYR A1655     -12.533 -13.096 -18.146  1.00 32.080          H  
ATOM  26185  HA  TYR A1655     -12.431 -11.165 -15.950  1.00 32.260          H  
ATOM  26186 1HB  TYR A1655     -12.363 -10.930 -18.964  1.00 45.090          H  
ATOM  26187 2HB  TYR A1655     -12.483  -9.514 -17.942  1.00 45.090          H  
ATOM  26188  HD1 TYR A1655     -10.261 -12.353 -18.874  1.00 45.090          H  
ATOM  26189  HD2 TYR A1655     -10.664  -8.587 -16.879  1.00 45.090          H  
ATOM  26190  HE1 TYR A1655      -7.801 -12.169 -18.700  1.00 45.090          H  
ATOM  26191  HE2 TYR A1655      -8.216  -8.381 -16.711  1.00 45.090          H  
ATOM  26192  HH  TYR A1655      -6.204  -9.296 -17.217  1.00 45.090          H  
ATOM  26193  N   ASN A1656     -14.622 -10.015 -16.007  1.00 27.840          N  
ATOM  26194  CA  ASN A1656     -15.952  -9.458 -15.922  1.00 28.410          C  
ATOM  26195  C   ASN A1656     -16.033  -8.260 -16.852  1.00 28.370          C  
ATOM  26196  O   ASN A1656     -15.408  -7.227 -16.593  1.00 28.590          O  
ATOM  26197  CB  ASN A1656     -16.316  -9.087 -14.494  1.00 39.550          C  
ATOM  26198  CG  ASN A1656     -17.770  -8.628 -14.351  1.00 39.550          C  
ATOM  26199  OD1 ASN A1656     -18.364  -7.986 -15.243  1.00 39.550          O  
ATOM  26200  ND2 ASN A1656     -18.361  -8.962 -13.221  1.00 39.550          N  
ATOM  26201  H   ASN A1656     -13.902  -9.683 -15.383  1.00 33.410          H  
ATOM  26202  HA  ASN A1656     -16.670 -10.201 -16.276  1.00 34.090          H  
ATOM  26203 1HB  ASN A1656     -16.148  -9.947 -13.839  1.00 47.460          H  
ATOM  26204 2HB  ASN A1656     -15.663  -8.283 -14.152  1.00 47.460          H  
ATOM  26205 1HD2 ASN A1656     -19.320  -8.700 -13.051  1.00 47.460          H  
ATOM  26206 2HD2 ASN A1656     -17.859  -9.477 -12.525  1.00 47.460          H  
ATOM  26207  N   VAL A1657     -16.810  -8.408 -17.917  1.00 28.170          N  
ATOM  26208  CA  VAL A1657     -16.970  -7.407 -18.980  1.00 28.220          C  
ATOM  26209  C   VAL A1657     -17.467  -6.043 -18.504  1.00 28.050          C  
ATOM  26210  O   VAL A1657     -17.411  -5.069 -19.244  1.00 28.470          O  
ATOM  26211  CB  VAL A1657     -17.882  -7.952 -20.092  1.00 39.490          C  
ATOM  26212  CG1 VAL A1657     -17.213  -9.150 -20.764  1.00 39.490          C  
ATOM  26213  CG2 VAL A1657     -19.233  -8.388 -19.489  1.00 39.490          C  
ATOM  26214  H   VAL A1657     -17.273  -9.302 -18.001  1.00 33.800          H  
ATOM  26215  HA  VAL A1657     -15.988  -7.244 -19.427  1.00 33.860          H  
ATOM  26216  HB  VAL A1657     -18.039  -7.176 -20.843  1.00 47.390          H  
ATOM  26217 1HG1 VAL A1657     -17.855  -9.536 -21.552  1.00 47.390          H  
ATOM  26218 2HG1 VAL A1657     -16.267  -8.834 -21.193  1.00 47.390          H  
ATOM  26219 3HG1 VAL A1657     -17.030  -9.937 -20.031  1.00 47.390          H  
ATOM  26220 1HG2 VAL A1657     -19.869  -8.770 -20.287  1.00 47.390          H  
ATOM  26221 2HG2 VAL A1657     -19.081  -9.170 -18.754  1.00 47.390          H  
ATOM  26222 3HG2 VAL A1657     -19.723  -7.553 -19.007  1.00 47.390          H  
ATOM  26223  N   MET A1658     -17.999  -5.957 -17.295  1.00 27.540          N  
ATOM  26224  CA  MET A1658     -18.427  -4.657 -16.812  1.00 27.420          C  
ATOM  26225  C   MET A1658     -17.206  -3.783 -16.505  1.00 27.600          C  
ATOM  26226  O   MET A1658     -17.355  -2.601 -16.236  1.00 27.530          O  
ATOM  26227  CB  MET A1658     -19.384  -4.780 -15.642  1.00 38.440          C  
ATOM  26228  CG  MET A1658     -20.700  -5.422 -16.049  1.00 38.440          C  
ATOM  26229  SD  MET A1658     -21.587  -4.452 -17.308  1.00 38.440          S  
ATOM  26230  CE  MET A1658     -22.601  -5.714 -18.048  1.00 38.440          C  
ATOM  26231  H   MET A1658     -18.058  -6.781 -16.694  1.00 33.050          H  
ATOM  26232  HA  MET A1658     -18.964  -4.160 -17.618  1.00 32.900          H  
ATOM  26233 1HB  MET A1658     -18.931  -5.375 -14.850  1.00 46.120          H  
ATOM  26234 2HB  MET A1658     -19.601  -3.791 -15.237  1.00 46.120          H  
ATOM  26235 1HG  MET A1658     -20.506  -6.417 -16.449  1.00 46.120          H  
ATOM  26236 2HG  MET A1658     -21.342  -5.523 -15.172  1.00 46.120          H  
ATOM  26237 1HE  MET A1658     -23.205  -5.288 -18.841  1.00 46.120          H  
ATOM  26238 2HE  MET A1658     -21.966  -6.491 -18.460  1.00 46.120          H  
ATOM  26239 3HE  MET A1658     -23.256  -6.145 -17.293  1.00 46.120          H  
ATOM  26240  N   GLY A1659     -16.018  -4.393 -16.364  1.00 27.900          N  
ATOM  26241  CA  GLY A1659     -14.780  -3.652 -16.137  1.00 28.190          C  
ATOM  26242  C   GLY A1659     -14.689  -2.992 -14.775  1.00 27.770          C  
ATOM  26243  O   GLY A1659     -13.979  -1.998 -14.616  1.00 27.270          O  
ATOM  26244  H   GLY A1659     -15.948  -5.400 -16.532  1.00 33.480          H  
ATOM  26245 1HA  GLY A1659     -13.939  -4.336 -16.263  1.00 33.830          H  
ATOM  26246 2HA  GLY A1659     -14.670  -2.897 -16.910  1.00 33.830          H  
ATOM  26247  N   CYS A1660     -15.418  -3.498 -13.794  1.00 28.050          N  
ATOM  26248  CA  CYS A1660     -15.435  -2.860 -12.498  1.00 27.820          C  
ATOM  26249  C   CYS A1660     -15.920  -3.773 -11.401  1.00 27.840          C  
ATOM  26250  O   CYS A1660     -16.598  -4.778 -11.647  1.00 27.710          O  
ATOM  26251  CB  CYS A1660     -16.346  -1.636 -12.564  1.00 39.040          C  
ATOM  26252  SG  CYS A1660     -18.060  -2.044 -13.013  1.00 39.040          S  
ATOM  26253  H   CYS A1660     -15.942  -4.352 -13.930  1.00 33.660          H  
ATOM  26254  HA  CYS A1660     -14.422  -2.536 -12.253  1.00 33.380          H  
ATOM  26255 1HB  CYS A1660     -16.355  -1.139 -11.591  1.00 46.850          H  
ATOM  26256 2HB  CYS A1660     -15.961  -0.924 -13.296  1.00 46.850          H  
ATOM  26257  HG  CYS A1660     -17.774  -2.333 -14.311  1.00 46.850          H  
ATOM  26258  N   GLY A1661     -15.677  -3.353 -10.171  1.00 28.100          N  
ATOM  26259  CA  GLY A1661     -16.137  -4.050  -8.976  1.00 28.220          C  
ATOM  26260  C   GLY A1661     -17.605  -3.775  -8.686  1.00 27.980          C  
ATOM  26261  O   GLY A1661     -17.946  -3.231  -7.636  1.00 28.010          O  
ATOM  26262  H   GLY A1661     -15.108  -2.503 -10.050  1.00 33.720          H  
ATOM  26263 1HA  GLY A1661     -15.986  -5.123  -9.097  1.00 33.860          H  
ATOM  26264 2HA  GLY A1661     -15.531  -3.742  -8.125  1.00 33.860          H  
ATOM  26265  N   ASP A1662     -18.472  -4.146  -9.625  1.00 27.810          N  
ATOM  26266  CA  ASP A1662     -19.907  -3.931  -9.488  1.00 27.670          C  
ATOM  26267  C   ASP A1662     -20.361  -4.678  -8.262  1.00 27.640          C  
ATOM  26268  O   ASP A1662     -20.252  -5.911  -8.213  1.00 27.600          O  
ATOM  26269  CB  ASP A1662     -20.690  -4.404 -10.721  1.00 38.790          C  
ATOM  26270  CG  ASP A1662     -22.228  -4.085 -10.638  1.00 38.790          C  
ATOM  26271  OD1 ASP A1662     -22.761  -3.991  -9.530  1.00 38.790          O  
ATOM  26272  OD2 ASP A1662     -22.841  -3.943 -11.674  1.00 38.790          O  
ATOM  26273  H   ASP A1662     -18.081  -4.592 -10.456  1.00 33.370          H  
ATOM  26274  HA  ASP A1662     -20.096  -2.868  -9.340  1.00 33.200          H  
ATOM  26275 1HB  ASP A1662     -20.279  -3.922 -11.613  1.00 46.550          H  
ATOM  26276 2HB  ASP A1662     -20.556  -5.480 -10.845  1.00 46.550          H  
ATOM  26277  N   SER A1663     -20.901  -3.937  -7.286  1.00 27.750          N  
ATOM  26278  CA  SER A1663     -21.255  -4.478  -5.982  1.00 27.800          C  
ATOM  26279  C   SER A1663     -22.222  -5.629  -6.063  1.00 28.000          C  
ATOM  26280  O   SER A1663     -22.218  -6.499  -5.192  1.00 28.070          O  
ATOM  26281  CB  SER A1663     -21.834  -3.382  -5.108  1.00 38.900          C  
ATOM  26282  OG  SER A1663     -23.053  -2.918  -5.620  1.00 38.900          O  
ATOM  26283  H   SER A1663     -21.012  -2.945  -7.442  1.00 33.300          H  
ATOM  26284  HA  SER A1663     -20.358  -4.831  -5.508  1.00 33.360          H  
ATOM  26285 1HB  SER A1663     -21.983  -3.767  -4.099  1.00 46.680          H  
ATOM  26286 2HB  SER A1663     -21.123  -2.558  -5.042  1.00 46.680          H  
ATOM  26287  HG  SER A1663     -23.367  -2.253  -5.000  1.00 46.680          H  
ATOM  26288  N   PHE A1664     -22.967  -5.717  -7.152  1.00 28.170          N  
ATOM  26289  CA  PHE A1664     -23.925  -6.790  -7.344  1.00 28.440          C  
ATOM  26290  C   PHE A1664     -23.245  -8.154  -7.162  1.00 28.530          C  
ATOM  26291  O   PHE A1664     -23.811  -9.067  -6.555  1.00 28.840          O  
ATOM  26292  CB  PHE A1664     -24.538  -6.700  -8.739  1.00 39.710          C  
ATOM  26293  CG  PHE A1664     -25.600  -7.708  -9.005  1.00 39.710          C  
ATOM  26294  CD1 PHE A1664     -26.894  -7.484  -8.553  1.00 39.710          C  
ATOM  26295  CD2 PHE A1664     -25.331  -8.875  -9.694  1.00 39.710          C  
ATOM  26296  CE1 PHE A1664     -27.890  -8.402  -8.786  1.00 39.710          C  
ATOM  26297  CE2 PHE A1664     -26.326  -9.794  -9.926  1.00 39.710          C  
ATOM  26298  CZ  PHE A1664     -27.607  -9.559  -9.473  1.00 39.710          C  
ATOM  26299  H   PHE A1664     -22.870  -4.983  -7.874  1.00 33.800          H  
ATOM  26300  HA  PHE A1664     -24.712  -6.690  -6.599  1.00 34.130          H  
ATOM  26301 1HB  PHE A1664     -24.950  -5.702  -8.892  1.00 47.650          H  
ATOM  26302 2HB  PHE A1664     -23.749  -6.833  -9.485  1.00 47.650          H  
ATOM  26303  HD1 PHE A1664     -27.118  -6.566  -8.008  1.00 47.650          H  
ATOM  26304  HD2 PHE A1664     -24.314  -9.074 -10.056  1.00 47.650          H  
ATOM  26305  HE1 PHE A1664     -28.902  -8.214  -8.426  1.00 47.650          H  
ATOM  26306  HE2 PHE A1664     -26.092 -10.711 -10.469  1.00 47.650          H  
ATOM  26307  HZ  PHE A1664     -28.393 -10.289  -9.658  1.00 47.650          H  
ATOM  26308  N   ASP A1665     -22.046  -8.302  -7.747  1.00 28.320          N  
ATOM  26309  CA  ASP A1665     -21.278  -9.544  -7.755  1.00 28.480          C  
ATOM  26310  C   ASP A1665     -20.118  -9.564  -6.761  1.00 28.270          C  
ATOM  26311  O   ASP A1665     -19.304 -10.492  -6.771  1.00 28.500          O  
ATOM  26312  CB  ASP A1665     -20.690  -9.790  -9.151  1.00 39.810          C  
ATOM  26313  CG  ASP A1665     -21.709 -10.127 -10.239  1.00 39.810          C  
ATOM  26314  OD1 ASP A1665     -22.545 -10.971 -10.016  1.00 39.810          O  
ATOM  26315  OD2 ASP A1665     -21.647  -9.527 -11.288  1.00 39.810          O  
ATOM  26316  H   ASP A1665     -21.604  -7.483  -8.180  1.00 33.980          H  
ATOM  26317  HA  ASP A1665     -21.956 -10.361  -7.508  1.00 34.180          H  
ATOM  26318 1HB  ASP A1665     -20.149  -8.890  -9.460  1.00 47.770          H  
ATOM  26319 2HB  ASP A1665     -19.959 -10.597  -9.101  1.00 47.770          H  
ATOM  26320  N   ASN A1666     -20.049  -8.622  -5.824  1.00 27.900          N  
ATOM  26321  CA  ASN A1666     -18.867  -8.615  -4.956  1.00 27.750          C  
ATOM  26322  C   ASN A1666     -19.051  -9.531  -3.768  1.00 27.740          C  
ATOM  26323  O   ASN A1666     -18.226  -9.580  -2.865  1.00 27.660          O  
ATOM  26324  CB  ASN A1666     -18.481  -7.225  -4.502  1.00 38.910          C  
ATOM  26325  CG  ASN A1666     -17.970  -6.354  -5.617  1.00 38.910          C  
ATOM  26326  OD1 ASN A1666     -17.649  -6.795  -6.727  1.00 38.910          O  
ATOM  26327  ND2 ASN A1666     -17.856  -5.096  -5.306  1.00 38.910          N  
ATOM  26328  H   ASN A1666     -20.772  -7.899  -5.739  1.00 33.480          H  
ATOM  26329  HA  ASN A1666     -18.022  -9.004  -5.526  1.00 33.300          H  
ATOM  26330 1HB  ASN A1666     -19.346  -6.739  -4.052  1.00 46.690          H  
ATOM  26331 2HB  ASN A1666     -17.718  -7.283  -3.748  1.00 46.690          H  
ATOM  26332 1HD2 ASN A1666     -17.554  -4.409  -5.996  1.00 46.690          H  
ATOM  26333 2HD2 ASN A1666     -18.078  -4.785  -4.353  1.00 46.690          H  
ATOM  26334  N   TYR A1667     -20.141 -10.272  -3.780  1.00 27.900          N  
ATOM  26335  CA  TYR A1667     -20.450 -11.233  -2.754  1.00 27.980          C  
ATOM  26336  C   TYR A1667     -20.046 -12.617  -3.242  1.00 28.000          C  
ATOM  26337  O   TYR A1667     -20.206 -13.604  -2.523  1.00 27.860          O  
ATOM  26338  CB  TYR A1667     -21.949 -11.210  -2.487  1.00 39.140          C  
ATOM  26339  CG  TYR A1667     -22.450  -9.894  -1.975  1.00 39.140          C  
ATOM  26340  CD1 TYR A1667     -22.893  -8.932  -2.879  1.00 39.140          C  
ATOM  26341  CD2 TYR A1667     -22.495  -9.644  -0.616  1.00 39.140          C  
ATOM  26342  CE1 TYR A1667     -23.367  -7.727  -2.422  1.00 39.140          C  
ATOM  26343  CE2 TYR A1667     -22.979  -8.435  -0.157  1.00 39.140          C  
ATOM  26344  CZ  TYR A1667     -23.412  -7.478  -1.052  1.00 39.140          C  
ATOM  26345  OH  TYR A1667     -23.892  -6.274  -0.588  1.00 39.140          O  
ATOM  26346  H   TYR A1667     -20.794 -10.151  -4.540  1.00 33.480          H  
ATOM  26347  HA  TYR A1667     -19.890 -10.998  -1.850  1.00 33.580          H  
ATOM  26348 1HB  TYR A1667     -22.482 -11.444  -3.410  1.00 46.970          H  
ATOM  26349 2HB  TYR A1667     -22.202 -11.979  -1.758  1.00 46.970          H  
ATOM  26350  HD1 TYR A1667     -22.864  -9.125  -3.954  1.00 46.970          H  
ATOM  26351  HD2 TYR A1667     -22.155 -10.401   0.091  1.00 46.970          H  
ATOM  26352  HE1 TYR A1667     -23.709  -6.976  -3.135  1.00 46.970          H  
ATOM  26353  HE2 TYR A1667     -23.019  -8.234   0.914  1.00 46.970          H  
ATOM  26354  HH  TYR A1667     -24.157  -5.727  -1.331  1.00 46.970          H  
ATOM  26355  N   ASN A1668     -19.529 -12.692  -4.476  1.00 28.290          N  
ATOM  26356  CA  ASN A1668     -19.125 -13.965  -5.033  1.00 28.430          C  
ATOM  26357  C   ASN A1668     -17.660 -14.228  -4.738  1.00 28.480          C  
ATOM  26358  O   ASN A1668     -16.855 -13.292  -4.635  1.00 28.480          O  
ATOM  26359  CB  ASN A1668     -19.411 -14.008  -6.515  1.00 39.750          C  
ATOM  26360  CG  ASN A1668     -20.873 -14.006  -6.823  1.00 39.750          C  
ATOM  26361  OD1 ASN A1668     -21.688 -14.630  -6.131  1.00 39.750          O  
ATOM  26362  ND2 ASN A1668     -21.224 -13.317  -7.867  1.00 39.750          N  
ATOM  26363  H   ASN A1668     -19.413 -11.850  -5.045  1.00 33.950          H  
ATOM  26364  HA  ASN A1668     -19.699 -14.757  -4.550  1.00 34.120          H  
ATOM  26365 1HB  ASN A1668     -18.971 -13.130  -6.985  1.00 47.700          H  
ATOM  26366 2HB  ASN A1668     -18.951 -14.889  -6.956  1.00 47.700          H  
ATOM  26367 1HD2 ASN A1668     -22.188 -13.263  -8.146  1.00 47.700          H  
ATOM  26368 2HD2 ASN A1668     -20.531 -12.827  -8.402  1.00 47.700          H  
ATOM  26369  N   ASP A1669     -17.303 -15.504  -4.675  1.00 28.590          N  
ATOM  26370  CA  ASP A1669     -15.945 -15.903  -4.358  1.00 28.770          C  
ATOM  26371  C   ASP A1669     -14.910 -15.215  -5.228  1.00 28.450          C  
ATOM  26372  O   ASP A1669     -14.968 -15.264  -6.454  1.00 28.510          O  
ATOM  26373  CB  ASP A1669     -15.772 -17.412  -4.558  1.00 40.210          C  
ATOM  26374  CG  ASP A1669     -16.595 -18.300  -3.609  1.00 40.210          C  
ATOM  26375  OD1 ASP A1669     -17.234 -17.813  -2.694  1.00 40.210          O  
ATOM  26376  OD2 ASP A1669     -16.573 -19.481  -3.799  1.00 40.210          O  
ATOM  26377  H   ASP A1669     -18.010 -16.220  -4.780  1.00 34.310          H  
ATOM  26378  HA  ASP A1669     -15.745 -15.650  -3.315  1.00 34.520          H  
ATOM  26379 1HB  ASP A1669     -16.031 -17.667  -5.585  1.00 48.250          H  
ATOM  26380 2HB  ASP A1669     -14.718 -17.667  -4.421  1.00 48.250          H  
ATOM  26381  N   HIS A1670     -13.931 -14.616  -4.560  1.00 28.210          N  
ATOM  26382  CA  HIS A1670     -12.790 -13.910  -5.143  1.00 27.960          C  
ATOM  26383  C   HIS A1670     -13.108 -12.638  -5.948  1.00 27.950          C  
ATOM  26384  O   HIS A1670     -12.226 -12.112  -6.627  1.00 27.790          O  
ATOM  26385  CB  HIS A1670     -11.985 -14.870  -6.025  1.00 39.240          C  
ATOM  26386  CG  HIS A1670     -11.597 -16.124  -5.304  1.00 39.240          C  
ATOM  26387  ND1 HIS A1670     -10.723 -16.135  -4.232  1.00 39.240          N  
ATOM  26388  CD2 HIS A1670     -11.977 -17.406  -5.495  1.00 39.240          C  
ATOM  26389  CE1 HIS A1670     -10.591 -17.376  -3.795  1.00 39.240          C  
ATOM  26390  NE2 HIS A1670     -11.342 -18.164  -4.544  1.00 39.240          N  
ATOM  26391  H   HIS A1670     -13.981 -14.651  -3.550  1.00 33.850          H  
ATOM  26392  HA  HIS A1670     -12.135 -13.604  -4.328  1.00 33.550          H  
ATOM  26393 1HB  HIS A1670     -12.553 -15.136  -6.914  1.00 47.090          H  
ATOM  26394 2HB  HIS A1670     -11.074 -14.378  -6.362  1.00 47.090          H  
ATOM  26395  HD1 HIS A1670     -10.078 -15.404  -3.997  1.00 47.090          H  
ATOM  26396  HD2 HIS A1670     -12.652 -17.876  -6.212  1.00 47.090          H  
ATOM  26397  HE1 HIS A1670      -9.944 -17.600  -2.946  1.00 47.090          H  
ATOM  26398  N   HIS A1671     -14.315 -12.077  -5.813  1.00 28.140          N  
ATOM  26399  CA  HIS A1671     -14.626 -10.822  -6.511  1.00 27.990          C  
ATOM  26400  C   HIS A1671     -14.512  -9.590  -5.618  1.00 27.830          C  
ATOM  26401  O   HIS A1671     -14.774  -8.464  -6.043  1.00 27.790          O  
ATOM  26402  CB  HIS A1671     -16.007 -10.906  -7.152  1.00 39.250          C  
ATOM  26403  CG  HIS A1671     -16.042 -11.844  -8.313  1.00 39.250          C  
ATOM  26404  ND1 HIS A1671     -15.612 -11.472  -9.577  1.00 39.250          N  
ATOM  26405  CD2 HIS A1671     -16.409 -13.135  -8.409  1.00 39.250          C  
ATOM  26406  CE1 HIS A1671     -15.738 -12.497 -10.400  1.00 39.250          C  
ATOM  26407  NE2 HIS A1671     -16.219 -13.517  -9.721  1.00 39.250          N  
ATOM  26408  H   HIS A1671     -15.050 -12.551  -5.274  1.00 33.770          H  
ATOM  26409  HA  HIS A1671     -13.915 -10.690  -7.324  1.00 33.590          H  
ATOM  26410 1HB  HIS A1671     -16.729 -11.257  -6.409  1.00 47.100          H  
ATOM  26411 2HB  HIS A1671     -16.331  -9.919  -7.482  1.00 47.100          H  
ATOM  26412  HD1 HIS A1671     -15.440 -10.534  -9.880  1.00 47.100          H  
ATOM  26413  HD2 HIS A1671     -16.784 -13.848  -7.686  1.00 47.100          H  
ATOM  26414  HE1 HIS A1671     -15.456 -12.406 -11.451  1.00 47.100          H  
ATOM  26415  N   ARG A1672     -14.062  -9.808  -4.397  1.00 27.810          N  
ATOM  26416  CA  ARG A1672     -13.858  -8.757  -3.421  1.00 27.700          C  
ATOM  26417  C   ARG A1672     -12.563  -9.049  -2.657  1.00 27.440          C  
ATOM  26418  O   ARG A1672     -12.245 -10.199  -2.340  1.00 27.160          O  
ATOM  26419  CB  ARG A1672     -15.038  -8.656  -2.473  1.00 38.820          C  
ATOM  26420  CG  ARG A1672     -14.989  -7.533  -1.415  1.00 38.820          C  
ATOM  26421  CD  ARG A1672     -16.065  -7.658  -0.393  1.00 38.820          C  
ATOM  26422  NE  ARG A1672     -17.389  -7.376  -0.893  1.00 38.820          N  
ATOM  26423  CZ  ARG A1672     -18.536  -7.674  -0.234  1.00 38.820          C  
ATOM  26424  NH1 ARG A1672     -18.493  -8.286   0.938  1.00 38.820          N  
ATOM  26425  NH2 ARG A1672     -19.699  -7.346  -0.749  1.00 38.820          N  
ATOM  26426  H   ARG A1672     -13.859 -10.765  -4.154  1.00 33.370          H  
ATOM  26427  HA  ARG A1672     -13.751  -7.804  -3.942  1.00 33.240          H  
ATOM  26428 1HB  ARG A1672     -15.924  -8.491  -3.061  1.00 46.590          H  
ATOM  26429 2HB  ARG A1672     -15.168  -9.568  -1.995  1.00 46.590          H  
ATOM  26430 1HG  ARG A1672     -14.068  -7.522  -0.889  1.00 46.590          H  
ATOM  26431 2HG  ARG A1672     -15.126  -6.572  -1.917  1.00 46.590          H  
ATOM  26432 1HD  ARG A1672     -16.051  -8.675  -0.011  1.00 46.590          H  
ATOM  26433 2HD  ARG A1672     -15.857  -6.962   0.419  1.00 46.590          H  
ATOM  26434  HE  ARG A1672     -17.467  -6.897  -1.785  1.00 46.590          H  
ATOM  26435 1HH1 ARG A1672     -17.610  -8.542   1.345  1.00 46.590          H  
ATOM  26436 2HH1 ARG A1672     -19.345  -8.502   1.434  1.00 46.590          H  
ATOM  26437 1HH2 ARG A1672     -19.747  -6.870  -1.637  1.00 46.590          H  
ATOM  26438 2HH2 ARG A1672     -20.543  -7.560  -0.243  1.00 46.590          H  
ATOM  26439  N   LEU A1673     -11.847  -7.992  -2.311  1.00 27.590          N  
ATOM  26440  CA  LEU A1673     -10.576  -8.053  -1.583  1.00 27.510          C  
ATOM  26441  C   LEU A1673     -10.664  -8.679  -0.201  1.00 27.400          C  
ATOM  26442  O   LEU A1673      -9.671  -9.161   0.341  1.00 27.330          O  
ATOM  26443  CB  LEU A1673     -10.053  -6.629  -1.426  1.00 38.550          C  
ATOM  26444  CG  LEU A1673      -9.606  -5.924  -2.712  1.00 38.550          C  
ATOM  26445  CD1 LEU A1673      -9.395  -4.486  -2.406  1.00 38.550          C  
ATOM  26446  CD2 LEU A1673      -8.295  -6.533  -3.222  1.00 38.550          C  
ATOM  26447  H   LEU A1673     -12.182  -7.085  -2.605  1.00 33.110          H  
ATOM  26448  HA  LEU A1673      -9.885  -8.653  -2.167  1.00 33.010          H  
ATOM  26449 1HB  LEU A1673     -10.832  -6.023  -0.961  1.00 46.260          H  
ATOM  26450 2HB  LEU A1673      -9.198  -6.653  -0.746  1.00 46.260          H  
ATOM  26451  HG  LEU A1673     -10.373  -6.012  -3.476  1.00 46.260          H  
ATOM  26452 1HD1 LEU A1673      -9.081  -3.960  -3.307  1.00 46.260          H  
ATOM  26453 2HD1 LEU A1673     -10.326  -4.052  -2.046  1.00 46.260          H  
ATOM  26454 3HD1 LEU A1673      -8.638  -4.380  -1.643  1.00 46.260          H  
ATOM  26455 1HD2 LEU A1673      -7.975  -6.008  -4.124  1.00 46.260          H  
ATOM  26456 2HD2 LEU A1673      -7.518  -6.431  -2.459  1.00 46.260          H  
ATOM  26457 3HD2 LEU A1673      -8.425  -7.583  -3.458  1.00 46.260          H  
ATOM  26458  N   ASN A1674     -11.846  -8.619   0.383  1.00 27.470          N  
ATOM  26459  CA  ASN A1674     -12.087  -9.110   1.721  1.00 27.480          C  
ATOM  26460  C   ASN A1674     -12.697 -10.515   1.766  1.00 27.280          C  
ATOM  26461  O   ASN A1674     -13.131 -10.958   2.831  1.00 27.170          O  
ATOM  26462  CB  ASN A1674     -12.976  -8.123   2.445  1.00 38.470          C  
ATOM  26463  CG  ASN A1674     -12.289  -6.792   2.643  1.00 38.470          C  
ATOM  26464  OD1 ASN A1674     -11.085  -6.714   2.915  1.00 38.470          O  
ATOM  26465  ND2 ASN A1674     -13.042  -5.727   2.494  1.00 38.470          N  
ATOM  26466  H   ASN A1674     -12.599  -8.220  -0.143  1.00 32.960          H  
ATOM  26467  HA  ASN A1674     -11.129  -9.165   2.241  1.00 32.980          H  
ATOM  26468 1HB  ASN A1674     -13.893  -7.973   1.880  1.00 46.160          H  
ATOM  26469 2HB  ASN A1674     -13.251  -8.525   3.420  1.00 46.160          H  
ATOM  26470 1HD2 ASN A1674     -12.644  -4.811   2.597  1.00 46.160          H  
ATOM  26471 2HD2 ASN A1674     -14.013  -5.819   2.275  1.00 46.160          H  
ATOM  26472  N   LEU A1675     -12.764 -11.220   0.633  1.00 27.330          N  
ATOM  26473  CA  LEU A1675     -13.319 -12.574   0.667  1.00 27.260          C  
ATOM  26474  C   LEU A1675     -12.268 -13.662   0.685  1.00 27.410          C  
ATOM  26475  O   LEU A1675     -11.168 -13.536   0.147  1.00 27.600          O  
ATOM  26476  CB  LEU A1675     -14.303 -12.818  -0.479  1.00 38.190          C  
ATOM  26477  CG  LEU A1675     -15.572 -11.945  -0.485  1.00 38.190          C  
ATOM  26478  CD1 LEU A1675     -16.351 -12.205  -1.782  1.00 38.190          C  
ATOM  26479  CD2 LEU A1675     -16.468 -12.262   0.712  1.00 38.190          C  
ATOM  26480  H   LEU A1675     -12.413 -10.835  -0.251  1.00 32.800          H  
ATOM  26481  HA  LEU A1675     -13.863 -12.689   1.598  1.00 32.710          H  
ATOM  26482 1HB  LEU A1675     -13.777 -12.632  -1.415  1.00 45.830          H  
ATOM  26483 2HB  LEU A1675     -14.608 -13.868  -0.456  1.00 45.830          H  
ATOM  26484  HG  LEU A1675     -15.290 -10.926  -0.422  1.00 45.830          H  
ATOM  26485 1HD1 LEU A1675     -17.239 -11.584  -1.799  1.00 45.830          H  
ATOM  26486 2HD1 LEU A1675     -15.734 -11.961  -2.643  1.00 45.830          H  
ATOM  26487 3HD1 LEU A1675     -16.648 -13.253  -1.843  1.00 45.830          H  
ATOM  26488 1HD2 LEU A1675     -17.354 -11.626   0.669  1.00 45.830          H  
ATOM  26489 2HD2 LEU A1675     -16.771 -13.311   0.672  1.00 45.830          H  
ATOM  26490 3HD2 LEU A1675     -15.951 -12.073   1.647  1.00 45.830          H  
ATOM  26491  N   ASP A1676     -12.659 -14.765   1.287  1.00 27.450          N  
ATOM  26492  CA  ASP A1676     -11.876 -15.961   1.458  1.00 27.640          C  
ATOM  26493  C   ASP A1676     -12.723 -17.184   1.108  1.00 27.230          C  
ATOM  26494  O   ASP A1676     -13.633 -17.106   0.280  1.00 27.110          O  
ATOM  26495  CB  ASP A1676     -11.384 -16.003   2.898  1.00 38.620          C  
ATOM  26496  CG  ASP A1676     -12.549 -16.022   3.864  1.00 38.620          C  
ATOM  26497  OD1 ASP A1676     -13.682 -16.166   3.406  1.00 38.620          O  
ATOM  26498  OD2 ASP A1676     -12.332 -15.910   5.030  1.00 38.620          O  
ATOM  26499  H   ASP A1676     -13.579 -14.788   1.722  1.00 32.940          H  
ATOM  26500  HA  ASP A1676     -11.019 -15.924   0.784  1.00 33.170          H  
ATOM  26501 1HB  ASP A1676     -10.736 -16.856   3.070  1.00 46.340          H  
ATOM  26502 2HB  ASP A1676     -10.790 -15.106   3.094  1.00 46.340          H  
ATOM  26503  N   GLU A1677     -12.382 -18.330   1.701  1.00 27.070          N  
ATOM  26504  CA  GLU A1677     -13.032 -19.612   1.441  1.00 26.740          C  
ATOM  26505  C   GLU A1677     -14.320 -19.823   2.263  1.00 26.480          C  
ATOM  26506  O   GLU A1677     -14.907 -20.905   2.209  1.00 26.520          O  
ATOM  26507  CB  GLU A1677     -12.049 -20.753   1.732  1.00 37.570          C  
ATOM  26508  CG  GLU A1677     -10.838 -20.782   0.809  1.00 37.570          C  
ATOM  26509  CD  GLU A1677      -9.863 -21.916   1.095  1.00 37.570          C  
ATOM  26510  OE1 GLU A1677     -10.091 -22.704   1.996  1.00 37.570          O  
ATOM  26511  OE2 GLU A1677      -8.872 -21.985   0.406  1.00 37.570          O  
ATOM  26512  H   GLU A1677     -11.627 -18.327   2.367  1.00 32.480          H  
ATOM  26513  HA  GLU A1677     -13.301 -19.647   0.384  1.00 32.090          H  
ATOM  26514 1HB  GLU A1677     -11.680 -20.654   2.752  1.00 45.080          H  
ATOM  26515 2HB  GLU A1677     -12.563 -21.712   1.660  1.00 45.080          H  
ATOM  26516 1HG  GLU A1677     -11.191 -20.877  -0.218  1.00 45.080          H  
ATOM  26517 2HG  GLU A1677     -10.312 -19.833   0.890  1.00 45.080          H  
ATOM  26518  N   LYS A1678     -14.731 -18.798   3.031  1.00 26.270          N  
ATOM  26519  CA  LYS A1678     -15.898 -18.800   3.914  1.00 26.080          C  
ATOM  26520  C   LYS A1678     -15.753 -19.778   5.073  1.00 25.780          C  
ATOM  26521  O   LYS A1678     -16.712 -20.429   5.492  1.00 25.240          O  
ATOM  26522  CB  LYS A1678     -17.191 -19.097   3.137  1.00 36.590          C  
ATOM  26523  CG  LYS A1678     -17.550 -18.035   2.078  1.00 36.590          C  
ATOM  26524  CD  LYS A1678     -18.954 -18.274   1.460  1.00 36.590          C  
ATOM  26525  CE  LYS A1678     -18.985 -19.419   0.416  1.00 36.590          C  
ATOM  26526  NZ  LYS A1678     -18.323 -19.041  -0.873  1.00 36.590          N  
ATOM  26527  H   LYS A1678     -14.201 -17.915   3.017  1.00 31.520          H  
ATOM  26528  HA  LYS A1678     -15.984 -17.800   4.344  1.00 31.300          H  
ATOM  26529 1HB  LYS A1678     -17.128 -20.066   2.668  1.00 43.910          H  
ATOM  26530 2HB  LYS A1678     -18.021 -19.141   3.841  1.00 43.910          H  
ATOM  26531 1HG  LYS A1678     -17.526 -17.046   2.537  1.00 43.910          H  
ATOM  26532 2HG  LYS A1678     -16.795 -18.058   1.291  1.00 43.910          H  
ATOM  26533 1HD  LYS A1678     -19.654 -18.514   2.261  1.00 43.910          H  
ATOM  26534 2HD  LYS A1678     -19.294 -17.358   0.973  1.00 43.910          H  
ATOM  26535 1HE  LYS A1678     -18.480 -20.288   0.822  1.00 43.910          H  
ATOM  26536 2HE  LYS A1678     -20.022 -19.681   0.211  1.00 43.910          H  
ATOM  26537 1HZ  LYS A1678     -18.369 -19.815  -1.522  1.00 43.910          H  
ATOM  26538 2HZ  LYS A1678     -18.789 -18.235  -1.292  1.00 43.910          H  
ATOM  26539 3HZ  LYS A1678     -17.349 -18.803  -0.724  1.00 43.910          H  
ATOM  26540  N   GLN A1679     -14.541 -19.854   5.600  1.00 26.200          N  
ATOM  26541  CA  GLN A1679     -14.201 -20.653   6.760  1.00 26.080          C  
ATOM  26542  C   GLN A1679     -12.999 -19.997   7.396  1.00 25.680          C  
ATOM  26543  O   GLN A1679     -12.113 -19.521   6.687  1.00 25.570          O  
ATOM  26544  CB  GLN A1679     -13.910 -22.103   6.369  1.00 36.560          C  
ATOM  26545  CG  GLN A1679     -12.740 -22.287   5.405  1.00 36.560          C  
ATOM  26546  CD  GLN A1679     -12.567 -23.742   5.014  1.00 36.560          C  
ATOM  26547  OE1 GLN A1679     -13.098 -24.618   5.710  1.00 36.560          O  
ATOM  26548  NE2 GLN A1679     -11.843 -24.030   3.928  1.00 36.560          N  
ATOM  26549  H   GLN A1679     -13.812 -19.281   5.197  1.00 31.440          H  
ATOM  26550  HA  GLN A1679     -15.024 -20.632   7.474  1.00 31.300          H  
ATOM  26551 1HB  GLN A1679     -13.700 -22.682   7.268  1.00 43.870          H  
ATOM  26552 2HB  GLN A1679     -14.798 -22.533   5.901  1.00 43.870          H  
ATOM  26553 1HG  GLN A1679     -12.949 -21.712   4.508  1.00 43.870          H  
ATOM  26554 2HG  GLN A1679     -11.817 -21.944   5.869  1.00 43.870          H  
ATOM  26555 1HE2 GLN A1679     -11.719 -24.980   3.650  1.00 43.870          H  
ATOM  26556 2HE2 GLN A1679     -11.398 -23.300   3.353  1.00 43.870          H  
ATOM  26557  N   LEU A1680     -12.915 -20.013   8.715  1.00 25.560          N  
ATOM  26558  CA  LEU A1680     -11.759 -19.407   9.348  1.00 25.290          C  
ATOM  26559  C   LEU A1680     -10.926 -20.403  10.123  1.00 25.240          C  
ATOM  26560  O   LEU A1680     -11.371 -21.004  11.106  1.00 25.080          O  
ATOM  26561  CB  LEU A1680     -12.206 -18.282  10.272  1.00 35.510          C  
ATOM  26562  CG  LEU A1680     -13.034 -17.153   9.653  1.00 35.510          C  
ATOM  26563  CD1 LEU A1680     -13.460 -16.229  10.775  1.00 35.510          C  
ATOM  26564  CD2 LEU A1680     -12.214 -16.396   8.592  1.00 35.510          C  
ATOM  26565  H   LEU A1680     -13.651 -20.423   9.273  1.00 30.670          H  
ATOM  26566  HA  LEU A1680     -11.115 -18.989   8.579  1.00 30.350          H  
ATOM  26567 1HB  LEU A1680     -12.778 -18.712  11.093  1.00 42.620          H  
ATOM  26568 2HB  LEU A1680     -11.316 -17.816  10.675  1.00 42.620          H  
ATOM  26569  HG  LEU A1680     -13.927 -17.560   9.183  1.00 42.620          H  
ATOM  26570 1HD1 LEU A1680     -14.062 -15.416  10.375  1.00 42.620          H  
ATOM  26571 2HD1 LEU A1680     -14.048 -16.791  11.504  1.00 42.620          H  
ATOM  26572 3HD1 LEU A1680     -12.575 -15.820  11.261  1.00 42.620          H  
ATOM  26573 1HD2 LEU A1680     -12.821 -15.593   8.173  1.00 42.620          H  
ATOM  26574 2HD2 LEU A1680     -11.319 -15.971   9.044  1.00 42.620          H  
ATOM  26575 3HD2 LEU A1680     -11.923 -17.061   7.778  1.00 42.620          H  
ATOM  26576  N   LYS A1681      -9.680 -20.543   9.710  1.00 25.480          N  
ATOM  26577  CA  LYS A1681      -8.759 -21.481  10.338  1.00 25.550          C  
ATOM  26578  C   LYS A1681      -8.165 -20.859  11.592  1.00 25.170          C  
ATOM  26579  O   LYS A1681      -7.001 -20.459  11.618  1.00 25.070          O  
ATOM  26580  CB  LYS A1681      -7.668 -21.887   9.344  1.00 35.740          C  
ATOM  26581  CG  LYS A1681      -8.209 -22.664   8.140  1.00 35.740          C  
ATOM  26582  CD  LYS A1681      -7.116 -23.024   7.145  1.00 35.740          C  
ATOM  26583  CE  LYS A1681      -7.706 -23.753   5.937  1.00 35.740          C  
ATOM  26584  NZ  LYS A1681      -6.675 -24.092   4.914  1.00 35.740          N  
ATOM  26585  H   LYS A1681      -9.376 -19.995   8.916  1.00 30.580          H  
ATOM  26586  HA  LYS A1681      -9.314 -22.372  10.636  1.00 30.660          H  
ATOM  26587 1HB  LYS A1681      -7.146 -21.001   8.979  1.00 42.890          H  
ATOM  26588 2HB  LYS A1681      -6.933 -22.517   9.845  1.00 42.890          H  
ATOM  26589 1HG  LYS A1681      -8.674 -23.582   8.499  1.00 42.890          H  
ATOM  26590 2HG  LYS A1681      -8.971 -22.074   7.630  1.00 42.890          H  
ATOM  26591 1HD  LYS A1681      -6.617 -22.115   6.807  1.00 42.890          H  
ATOM  26592 2HD  LYS A1681      -6.380 -23.668   7.625  1.00 42.890          H  
ATOM  26593 1HE  LYS A1681      -8.182 -24.672   6.275  1.00 42.890          H  
ATOM  26594 2HE  LYS A1681      -8.461 -23.114   5.474  1.00 42.890          H  
ATOM  26595 1HZ  LYS A1681      -7.133 -24.563   4.141  1.00 42.890          H  
ATOM  26596 2HZ  LYS A1681      -6.237 -23.246   4.576  1.00 42.890          H  
ATOM  26597 3HZ  LYS A1681      -5.974 -24.699   5.317  1.00 42.890          H  
ATOM  26598  N   LEU A1682      -8.990 -20.765  12.622  1.00 25.020          N  
ATOM  26599  CA  LEU A1682      -8.604 -20.103  13.855  1.00 24.730          C  
ATOM  26600  C   LEU A1682      -8.094 -21.082  14.887  1.00 24.570          C  
ATOM  26601  O   LEU A1682      -8.863 -21.826  15.496  1.00 24.870          O  
ATOM  26602  CB  LEU A1682      -9.819 -19.368  14.433  1.00 34.740          C  
ATOM  26603  CG  LEU A1682     -10.502 -18.358  13.493  1.00 34.740          C  
ATOM  26604  CD1 LEU A1682     -11.717 -17.764  14.181  1.00 34.740          C  
ATOM  26605  CD2 LEU A1682      -9.528 -17.256  13.056  1.00 34.740          C  
ATOM  26606  H   LEU A1682      -9.939 -21.121  12.479  1.00 30.020          H  
ATOM  26607  HA  LEU A1682      -7.800 -19.399  13.648  1.00 29.680          H  
ATOM  26608 1HB  LEU A1682     -10.560 -20.118  14.686  1.00 41.690          H  
ATOM  26609 2HB  LEU A1682      -9.533 -18.856  15.345  1.00 41.690          H  
ATOM  26610  HG  LEU A1682     -10.848 -18.883  12.632  1.00 41.690          H  
ATOM  26611 1HD1 LEU A1682     -12.213 -17.077  13.498  1.00 41.690          H  
ATOM  26612 2HD1 LEU A1682     -12.409 -18.562  14.455  1.00 41.690          H  
ATOM  26613 3HD1 LEU A1682     -11.414 -17.226  15.077  1.00 41.690          H  
ATOM  26614 1HD2 LEU A1682     -10.043 -16.570  12.389  1.00 41.690          H  
ATOM  26615 2HD2 LEU A1682      -9.168 -16.709  13.925  1.00 41.690          H  
ATOM  26616 3HD2 LEU A1682      -8.678 -17.685  12.528  1.00 41.690          H  
ATOM  26617  N   GLN A1683      -6.785 -21.075  15.072  1.00 24.190          N  
ATOM  26618  CA  GLN A1683      -6.108 -21.963  15.998  1.00 24.110          C  
ATOM  26619  C   GLN A1683      -5.065 -21.170  16.742  1.00 24.110          C  
ATOM  26620  O   GLN A1683      -4.082 -20.722  16.152  1.00 23.980          O  
ATOM  26621  CB  GLN A1683      -5.458 -23.135  15.259  1.00 33.790          C  
ATOM  26622  CG  GLN A1683      -4.619 -24.103  16.136  1.00 33.790          C  
ATOM  26623  CD  GLN A1683      -5.438 -24.881  17.166  1.00 33.790          C  
ATOM  26624  OE1 GLN A1683      -6.458 -25.487  16.830  1.00 33.790          O  
ATOM  26625  NE2 GLN A1683      -4.981 -24.896  18.413  1.00 33.790          N  
ATOM  26626  H   GLN A1683      -6.230 -20.421  14.530  1.00 29.030          H  
ATOM  26627  HA  GLN A1683      -6.831 -22.347  16.718  1.00 28.930          H  
ATOM  26628 1HB  GLN A1683      -6.242 -23.726  14.785  1.00 40.540          H  
ATOM  26629 2HB  GLN A1683      -4.818 -22.752  14.466  1.00 40.540          H  
ATOM  26630 1HG  GLN A1683      -4.129 -24.822  15.484  1.00 40.540          H  
ATOM  26631 2HG  GLN A1683      -3.862 -23.528  16.679  1.00 40.540          H  
ATOM  26632 1HE2 GLN A1683      -5.470 -25.405  19.126  1.00 40.540          H  
ATOM  26633 2HE2 GLN A1683      -4.123 -24.416  18.655  1.00 40.540          H  
ATOM  26634  N   TYR A1684      -5.287 -21.001  18.032  1.00 24.350          N  
ATOM  26635  CA  TYR A1684      -4.409 -20.215  18.878  1.00 24.480          C  
ATOM  26636  C   TYR A1684      -4.121 -20.999  20.134  1.00 24.130          C  
ATOM  26637  O   TYR A1684      -4.941 -21.822  20.550  1.00 24.010          O  
ATOM  26638  CB  TYR A1684      -5.064 -18.870  19.199  1.00 34.220          C  
ATOM  26639  CG  TYR A1684      -5.357 -18.035  17.954  1.00 34.220          C  
ATOM  26640  CD1 TYR A1684      -6.574 -18.171  17.276  1.00 34.220          C  
ATOM  26641  CD2 TYR A1684      -4.408 -17.145  17.484  1.00 34.220          C  
ATOM  26642  CE1 TYR A1684      -6.817 -17.424  16.145  1.00 34.220          C  
ATOM  26643  CE2 TYR A1684      -4.662 -16.400  16.351  1.00 34.220          C  
ATOM  26644  CZ  TYR A1684      -5.860 -16.541  15.683  1.00 34.220          C  
ATOM  26645  OH  TYR A1684      -6.110 -15.797  14.552  1.00 34.220          O  
ATOM  26646  H   TYR A1684      -6.111 -21.420  18.442  1.00 29.220          H  
ATOM  26647  HA  TYR A1684      -3.460 -20.042  18.366  1.00 29.380          H  
ATOM  26648 1HB  TYR A1684      -5.998 -19.037  19.732  1.00 41.060          H  
ATOM  26649 2HB  TYR A1684      -4.405 -18.295  19.855  1.00 41.060          H  
ATOM  26650  HD1 TYR A1684      -7.329 -18.870  17.636  1.00 41.060          H  
ATOM  26651  HD2 TYR A1684      -3.453 -17.036  18.008  1.00 41.060          H  
ATOM  26652  HE1 TYR A1684      -7.750 -17.526  15.618  1.00 41.060          H  
ATOM  26653  HE2 TYR A1684      -3.911 -15.702  15.982  1.00 41.060          H  
ATOM  26654  HH  TYR A1684      -5.396 -15.168  14.417  1.00 41.060          H  
ATOM  26655  N   GLU A1685      -2.975 -20.745  20.744  1.00 24.050          N  
ATOM  26656  CA  GLU A1685      -2.643 -21.418  21.986  1.00 23.820          C  
ATOM  26657  C   GLU A1685      -2.987 -20.553  23.187  1.00 23.270          C  
ATOM  26658  O   GLU A1685      -2.986 -19.324  23.114  1.00 23.090          O  
ATOM  26659  CB  GLU A1685      -1.172 -21.812  21.977  1.00 33.440          C  
ATOM  26660  CG  GLU A1685      -0.808 -22.792  20.882  1.00 33.440          C  
ATOM  26661  CD  GLU A1685      -1.459 -24.121  21.082  1.00 33.440          C  
ATOM  26662  OE1 GLU A1685      -1.643 -24.499  22.216  1.00 33.440          O  
ATOM  26663  OE2 GLU A1685      -1.776 -24.761  20.107  1.00 33.440          O  
ATOM  26664  H   GLU A1685      -2.327 -20.056  20.335  1.00 28.860          H  
ATOM  26665  HA  GLU A1685      -3.235 -22.333  22.053  1.00 28.580          H  
ATOM  26666 1HB  GLU A1685      -0.575 -20.920  21.805  1.00 40.130          H  
ATOM  26667 2HB  GLU A1685      -0.890 -22.233  22.938  1.00 40.130          H  
ATOM  26668 1HG  GLU A1685      -1.121 -22.385  19.919  1.00 40.130          H  
ATOM  26669 2HG  GLU A1685       0.272 -22.916  20.861  1.00 40.130          H  
ATOM  26670  N   ARG A1686      -3.243 -21.183  24.331  1.00 23.100          N  
ATOM  26671  CA  ARG A1686      -3.535 -20.414  25.539  1.00 22.690          C  
ATOM  26672  C   ARG A1686      -2.418 -19.433  25.889  1.00 22.530          C  
ATOM  26673  O   ARG A1686      -2.681 -18.309  26.333  1.00 22.470          O  
ATOM  26674  CB  ARG A1686      -3.793 -21.328  26.736  1.00 31.930          C  
ATOM  26675  CG  ARG A1686      -4.020 -20.583  28.068  1.00 31.930          C  
ATOM  26676  CD  ARG A1686      -5.265 -19.752  28.052  1.00 31.930          C  
ATOM  26677  NE  ARG A1686      -5.407 -18.959  29.254  1.00 31.930          N  
ATOM  26678  CZ  ARG A1686      -4.807 -17.754  29.445  1.00 31.930          C  
ATOM  26679  NH1 ARG A1686      -4.003 -17.253  28.516  1.00 31.930          N  
ATOM  26680  NH2 ARG A1686      -5.022 -17.078  30.562  1.00 31.930          N  
ATOM  26681  H   ARG A1686      -3.251 -22.196  24.350  1.00 27.720          H  
ATOM  26682  HA  ARG A1686      -4.440 -19.845  25.338  1.00 27.230          H  
ATOM  26683 1HB  ARG A1686      -4.671 -21.945  26.545  1.00 38.320          H  
ATOM  26684 2HB  ARG A1686      -2.945 -21.997  26.875  1.00 38.320          H  
ATOM  26685 1HG  ARG A1686      -4.136 -21.318  28.863  1.00 38.320          H  
ATOM  26686 2HG  ARG A1686      -3.167 -19.952  28.303  1.00 38.320          H  
ATOM  26687 1HD  ARG A1686      -5.280 -19.074  27.209  1.00 38.320          H  
ATOM  26688 2HD  ARG A1686      -6.126 -20.416  27.985  1.00 38.320          H  
ATOM  26689  HE  ARG A1686      -6.013 -19.311  29.983  1.00 38.320          H  
ATOM  26690 1HH1 ARG A1686      -3.793 -17.761  27.648  1.00 38.320          H  
ATOM  26691 2HH1 ARG A1686      -3.543 -16.341  28.636  1.00 38.320          H  
ATOM  26692 1HH2 ARG A1686      -5.631 -17.453  31.273  1.00 38.320          H  
ATOM  26693 2HH2 ARG A1686      -4.572 -16.183  30.701  1.00 38.320          H  
ATOM  26694  N   ILE A1687      -1.181 -19.871  25.671  1.00 22.540          N  
ATOM  26695  CA  ILE A1687       0.043 -19.130  25.962  1.00 22.510          C  
ATOM  26696  C   ILE A1687       0.154 -17.794  25.227  1.00 22.320          C  
ATOM  26697  O   ILE A1687       1.014 -16.982  25.561  1.00 21.960          O  
ATOM  26698  CB  ILE A1687       1.289 -20.001  25.657  1.00 31.530          C  
ATOM  26699  CG1 ILE A1687       2.556 -19.408  26.358  1.00 31.530          C  
ATOM  26700  CG2 ILE A1687       1.495 -20.101  24.134  1.00 31.530          C  
ATOM  26701  CD1 ILE A1687       3.752 -20.351  26.412  1.00 31.530          C  
ATOM  26702  H   ILE A1687      -1.081 -20.811  25.307  1.00 27.050          H  
ATOM  26703  HA  ILE A1687       0.045 -18.914  27.029  1.00 27.010          H  
ATOM  26704  HB  ILE A1687       1.128 -20.999  26.061  1.00 37.830          H  
ATOM  26705 1HG1 ILE A1687       2.876 -18.516  25.826  1.00 37.830          H  
ATOM  26706 2HG1 ILE A1687       2.292 -19.128  27.378  1.00 37.830          H  
ATOM  26707 1HG2 ILE A1687       2.341 -20.735  23.905  1.00 37.830          H  
ATOM  26708 2HG2 ILE A1687       0.616 -20.521  23.699  1.00 37.830          H  
ATOM  26709 3HG2 ILE A1687       1.673 -19.117  23.704  1.00 37.830          H  
ATOM  26710 1HD1 ILE A1687       4.579 -19.850  26.918  1.00 37.830          H  
ATOM  26711 2HD1 ILE A1687       3.482 -21.250  26.966  1.00 37.830          H  
ATOM  26712 3HD1 ILE A1687       4.066 -20.625  25.411  1.00 37.830          H  
ATOM  26713  N   GLU A1688      -0.655 -17.575  24.193  1.00 22.650          N  
ATOM  26714  CA  GLU A1688      -0.575 -16.335  23.446  1.00 22.620          C  
ATOM  26715  C   GLU A1688      -1.308 -15.173  24.126  1.00 22.030          C  
ATOM  26716  O   GLU A1688      -1.167 -14.025  23.697  1.00 21.780          O  
ATOM  26717  CB  GLU A1688      -1.127 -16.544  22.032  1.00 31.680          C  
ATOM  26718  CG  GLU A1688      -0.300 -17.518  21.190  1.00 31.680          C  
ATOM  26719  CD  GLU A1688      -0.792 -17.698  19.768  1.00 31.680          C  
ATOM  26720  OE1 GLU A1688      -0.632 -16.787  18.989  1.00 31.680          O  
ATOM  26721  OE2 GLU A1688      -1.352 -18.739  19.464  1.00 31.680          O  
ATOM  26722  H   GLU A1688      -1.376 -18.256  23.938  1.00 27.180          H  
ATOM  26723  HA  GLU A1688       0.477 -16.063  23.360  1.00 27.140          H  
ATOM  26724 1HB  GLU A1688      -2.143 -16.939  22.097  1.00 38.020          H  
ATOM  26725 2HB  GLU A1688      -1.175 -15.590  21.509  1.00 38.020          H  
ATOM  26726 1HG  GLU A1688       0.730 -17.166  21.167  1.00 38.020          H  
ATOM  26727 2HG  GLU A1688      -0.308 -18.484  21.691  1.00 38.020          H  
ATOM  26728  N   ILE A1689      -2.097 -15.450  25.173  1.00 21.920          N  
ATOM  26729  CA  ILE A1689      -2.828 -14.372  25.836  1.00 21.340          C  
ATOM  26730  C   ILE A1689      -2.349 -14.093  27.260  1.00 21.060          C  
ATOM  26731  O   ILE A1689      -2.604 -14.852  28.205  1.00 21.160          O  
ATOM  26732  CB  ILE A1689      -4.344 -14.662  25.841  1.00 30.110          C  
ATOM  26733  CG1 ILE A1689      -4.842 -14.787  24.367  1.00 30.110          C  
ATOM  26734  CG2 ILE A1689      -5.099 -13.553  26.626  1.00 30.110          C  
ATOM  26735  CD1 ILE A1689      -6.261 -15.296  24.213  1.00 30.110          C  
ATOM  26736  H   ILE A1689      -2.182 -16.419  25.499  1.00 26.300          H  
ATOM  26737  HA  ILE A1689      -2.677 -13.458  25.264  1.00 25.610          H  
ATOM  26738  HB  ILE A1689      -4.521 -15.622  26.315  1.00 36.130          H  
ATOM  26739 1HG1 ILE A1689      -4.766 -13.811  23.890  1.00 36.130          H  
ATOM  26740 2HG1 ILE A1689      -4.191 -15.479  23.837  1.00 36.130          H  
ATOM  26741 1HG2 ILE A1689      -6.161 -13.762  26.641  1.00 36.130          H  
ATOM  26742 2HG2 ILE A1689      -4.747 -13.507  27.655  1.00 36.130          H  
ATOM  26743 3HG2 ILE A1689      -4.927 -12.590  26.145  1.00 36.130          H  
ATOM  26744 1HD1 ILE A1689      -6.506 -15.358  23.152  1.00 36.130          H  
ATOM  26745 2HD1 ILE A1689      -6.340 -16.289  24.660  1.00 36.130          H  
ATOM  26746 3HD1 ILE A1689      -6.962 -14.626  24.696  1.00 36.130          H  
ATOM  26747  N   GLU A1690      -1.722 -12.936  27.430  1.00 20.810          N  
ATOM  26748  CA  GLU A1690      -1.196 -12.539  28.724  1.00 20.640          C  
ATOM  26749  C   GLU A1690      -1.190 -11.005  28.797  1.00 20.260          C  
ATOM  26750  O   GLU A1690      -0.799 -10.365  27.821  1.00 20.150          O  
ATOM  26751  CB  GLU A1690       0.224 -13.104  28.897  1.00 28.960          C  
ATOM  26752  CG  GLU A1690       0.861 -12.885  30.265  1.00 28.960          C  
ATOM  26753  CD  GLU A1690       2.226 -13.497  30.391  1.00 28.960          C  
ATOM  26754  OE1 GLU A1690       2.717 -14.026  29.427  1.00 28.960          O  
ATOM  26755  OE2 GLU A1690       2.775 -13.450  31.465  1.00 28.960          O  
ATOM  26756  H   GLU A1690      -1.566 -12.347  26.620  1.00 24.970          H  
ATOM  26757  HA  GLU A1690      -1.838 -12.965  29.486  1.00 24.770          H  
ATOM  26758 1HB  GLU A1690       0.207 -14.181  28.714  1.00 34.760          H  
ATOM  26759 2HB  GLU A1690       0.883 -12.662  28.150  1.00 34.760          H  
ATOM  26760 1HG  GLU A1690       0.939 -11.818  30.460  1.00 34.760          H  
ATOM  26761 2HG  GLU A1690       0.219 -13.323  31.023  1.00 34.760          H  
ATOM  26762  N   PRO A1691      -1.654 -10.380  29.894  1.00 20.170          N  
ATOM  26763  CA  PRO A1691      -1.640  -8.946  30.113  1.00 19.920          C  
ATOM  26764  C   PRO A1691      -0.223  -8.504  30.446  1.00 19.740          C  
ATOM  26765  O   PRO A1691       0.560  -9.332  30.903  1.00 19.850          O  
ATOM  26766  CB  PRO A1691      -2.576  -8.774  31.309  1.00 29.880          C  
ATOM  26767  CG  PRO A1691      -2.431 -10.064  32.076  1.00 29.880          C  
ATOM  26768  CD  PRO A1691      -2.245 -11.141  31.016  1.00 29.880          C  
ATOM  26769  HA  PRO A1691      -2.044  -8.461  29.215  1.00 23.900          H  
ATOM  26770 1HB  PRO A1691      -2.254  -7.904  31.912  1.00 35.860          H  
ATOM  26771 2HB  PRO A1691      -3.601  -8.573  30.971  1.00 35.860          H  
ATOM  26772 1HG  PRO A1691      -1.557  -9.990  32.751  1.00 35.860          H  
ATOM  26773 2HG  PRO A1691      -3.309 -10.232  32.715  1.00 35.860          H  
ATOM  26774 1HD  PRO A1691      -1.545 -11.880  31.414  1.00 35.860          H  
ATOM  26775 2HD  PRO A1691      -3.213 -11.580  30.730  1.00 35.860          H  
ATOM  26776  N   PRO A1692       0.132  -7.229  30.274  1.00 19.540          N  
ATOM  26777  CA  PRO A1692       1.367  -6.653  30.760  1.00 19.430          C  
ATOM  26778  C   PRO A1692       1.421  -6.884  32.263  1.00 19.070          C  
ATOM  26779  O   PRO A1692       0.384  -6.892  32.923  1.00 19.250          O  
ATOM  26780  CB  PRO A1692       1.208  -5.168  30.403  1.00 29.140          C  
ATOM  26781  CG  PRO A1692       0.257  -5.166  29.213  1.00 29.140          C  
ATOM  26782  CD  PRO A1692      -0.696  -6.325  29.460  1.00 29.140          C  
ATOM  26783  HA  PRO A1692       2.223  -7.118  30.250  1.00 23.320          H  
ATOM  26784 1HB  PRO A1692       0.824  -4.602  31.266  1.00 34.970          H  
ATOM  26785 2HB  PRO A1692       2.191  -4.737  30.158  1.00 34.970          H  
ATOM  26786 1HG  PRO A1692      -0.264  -4.196  29.150  1.00 34.970          H  
ATOM  26787 2HG  PRO A1692       0.823  -5.279  28.276  1.00 34.970          H  
ATOM  26788 1HD  PRO A1692      -1.596  -6.017  29.998  1.00 34.970          H  
ATOM  26789 2HD  PRO A1692      -0.922  -6.775  28.483  1.00 34.970          H  
ATOM  26790  N   THR A1693       2.624  -7.013  32.815  1.00 18.670          N  
ATOM  26791  CA  THR A1693       2.798  -7.259  34.248  1.00 18.460          C  
ATOM  26792  C   THR A1693       2.441  -6.059  35.117  1.00 17.890          C  
ATOM  26793  O   THR A1693       2.308  -6.174  36.337  1.00 17.630          O  
ATOM  26794  CB  THR A1693       4.247  -7.686  34.530  1.00 25.930          C  
ATOM  26795  OG1 THR A1693       5.135  -6.653  34.079  1.00 25.930          O  
ATOM  26796  CG2 THR A1693       4.562  -8.984  33.796  1.00 25.930          C  
ATOM  26797  H   THR A1693       3.455  -6.970  32.241  1.00 22.400          H  
ATOM  26798  HA  THR A1693       2.138  -8.080  34.531  1.00 22.150          H  
ATOM  26799  HB  THR A1693       4.380  -7.827  35.603  1.00 31.110          H  
ATOM  26800  HG1 THR A1693       6.019  -6.818  34.427  1.00 31.110          H  
ATOM  26801 1HG2 THR A1693       5.591  -9.276  34.003  1.00 31.110          H  
ATOM  26802 2HG2 THR A1693       3.885  -9.767  34.140  1.00 31.110          H  
ATOM  26803 3HG2 THR A1693       4.434  -8.848  32.726  1.00 31.110          H  
ATOM  26804  N   SER A1694       2.284  -4.908  34.480  1.00 17.840          N  
ATOM  26805  CA  SER A1694       1.918  -3.667  35.135  1.00 17.570          C  
ATOM  26806  C   SER A1694       0.408  -3.517  35.332  1.00 17.390          C  
ATOM  26807  O   SER A1694      -0.043  -2.560  35.970  1.00 17.490          O  
ATOM  26808  CB  SER A1694       2.455  -2.493  34.338  1.00 24.710          C  
ATOM  26809  OG  SER A1694       1.827  -2.397  33.087  1.00 24.710          O  
ATOM  26810  H   SER A1694       2.422  -4.901  33.483  1.00 21.410          H  
ATOM  26811  HA  SER A1694       2.386  -3.655  36.119  1.00 21.080          H  
ATOM  26812 1HB  SER A1694       2.296  -1.572  34.900  1.00 29.650          H  
ATOM  26813 2HB  SER A1694       3.530  -2.611  34.202  1.00 29.650          H  
ATOM  26814  HG  SER A1694       2.234  -1.643  32.646  1.00 29.650          H  
ATOM  26815  N   THR A1695      -0.396  -4.422  34.762  1.00 17.240          N  
ATOM  26816  CA  THR A1695      -1.843  -4.271  34.877  1.00 17.200          C  
ATOM  26817  C   THR A1695      -2.594  -5.546  35.224  1.00 16.870          C  
ATOM  26818  O   THR A1695      -2.008  -6.601  35.473  1.00 17.100          O  
ATOM  26819  CB  THR A1695      -2.437  -3.693  33.588  1.00 24.100          C  
ATOM  26820  OG1 THR A1695      -3.795  -3.327  33.844  1.00 24.100          O  
ATOM  26821  CG2 THR A1695      -2.379  -4.729  32.449  1.00 24.100          C  
ATOM  26822  H   THR A1695      -0.009  -5.223  34.256  1.00 20.690          H  
ATOM  26823  HA  THR A1695      -2.045  -3.561  35.676  1.00 20.640          H  
ATOM  26824  HB  THR A1695      -1.872  -2.805  33.303  1.00 28.920          H  
ATOM  26825  HG1 THR A1695      -4.119  -2.774  33.119  1.00 28.920          H  
ATOM  26826 1HG2 THR A1695      -2.802  -4.295  31.546  1.00 28.920          H  
ATOM  26827 2HG2 THR A1695      -1.344  -5.000  32.271  1.00 28.920          H  
ATOM  26828 3HG2 THR A1695      -2.939  -5.622  32.706  1.00 28.920          H  
ATOM  26829  N   LYS A1696      -3.916  -5.416  35.289  1.00 16.470          N  
ATOM  26830  CA  LYS A1696      -4.813  -6.532  35.567  1.00 16.140          C  
ATOM  26831  C   LYS A1696      -6.265  -6.140  35.330  1.00 15.710          C  
ATOM  26832  O   LYS A1696      -6.622  -4.966  35.440  1.00 15.710          O  
ATOM  26833  CB  LYS A1696      -4.659  -7.013  37.013  1.00 22.730          C  
ATOM  26834  CG  LYS A1696      -5.032  -5.971  38.053  1.00 22.730          C  
ATOM  26835  CD  LYS A1696      -4.835  -6.489  39.463  1.00 22.730          C  
ATOM  26836  CE  LYS A1696      -5.250  -5.448  40.492  1.00 22.730          C  
ATOM  26837  NZ  LYS A1696      -5.056  -5.937  41.891  1.00 22.730          N  
ATOM  26838  H   LYS A1696      -4.296  -4.496  35.068  1.00 19.760          H  
ATOM  26839  HA  LYS A1696      -4.570  -7.351  34.890  1.00 19.370          H  
ATOM  26840 1HB  LYS A1696      -5.311  -7.873  37.172  1.00 27.270          H  
ATOM  26841 2HB  LYS A1696      -3.640  -7.339  37.201  1.00 27.270          H  
ATOM  26842 1HG  LYS A1696      -4.433  -5.073  37.903  1.00 27.270          H  
ATOM  26843 2HG  LYS A1696      -6.074  -5.716  37.930  1.00 27.270          H  
ATOM  26844 1HD  LYS A1696      -5.441  -7.385  39.599  1.00 27.270          H  
ATOM  26845 2HD  LYS A1696      -3.788  -6.750  39.615  1.00 27.270          H  
ATOM  26846 1HE  LYS A1696      -4.658  -4.547  40.346  1.00 27.270          H  
ATOM  26847 2HE  LYS A1696      -6.305  -5.206  40.346  1.00 27.270          H  
ATOM  26848 1HZ  LYS A1696      -5.343  -5.220  42.542  1.00 27.270          H  
ATOM  26849 2HZ  LYS A1696      -5.612  -6.768  42.040  1.00 27.270          H  
ATOM  26850 3HZ  LYS A1696      -4.081  -6.155  42.041  1.00 27.270          H  
ATOM  26851  N   ALA A1697      -7.123  -7.122  35.064  1.00 15.450          N  
ATOM  26852  CA  ALA A1697      -8.550  -6.837  35.049  1.00 15.180          C  
ATOM  26853  C   ALA A1697      -8.944  -6.452  36.459  1.00 14.680          C  
ATOM  26854  O   ALA A1697      -8.411  -7.013  37.418  1.00 14.580          O  
ATOM  26855  CB  ALA A1697      -9.363  -8.028  34.577  1.00 21.360          C  
ATOM  26856  H   ALA A1697      -6.790  -8.066  34.933  1.00 18.540          H  
ATOM  26857  HA  ALA A1697      -8.729  -5.985  34.395  1.00 18.220          H  
ATOM  26858 1HB  ALA A1697     -10.430  -7.771  34.592  1.00 25.630          H  
ATOM  26859 2HB  ALA A1697      -9.071  -8.298  33.565  1.00 25.630          H  
ATOM  26860 3HB  ALA A1697      -9.187  -8.871  35.240  1.00 25.630          H  
ATOM  26861  N   ILE A1698      -9.888  -5.538  36.602  1.00 14.520          N  
ATOM  26862  CA  ILE A1698     -10.329  -5.166  37.937  1.00 14.230          C  
ATOM  26863  C   ILE A1698     -11.576  -5.953  38.325  1.00 13.760          C  
ATOM  26864  O   ILE A1698     -11.679  -6.460  39.443  1.00 13.880          O  
ATOM  26865  CB  ILE A1698     -10.581  -3.650  38.028  1.00 20.040          C  
ATOM  26866  CG1 ILE A1698      -9.279  -2.862  37.588  1.00 20.040          C  
ATOM  26867  CG2 ILE A1698     -11.004  -3.264  39.459  1.00 20.040          C  
ATOM  26868  CD1 ILE A1698      -7.993  -3.170  38.369  1.00 20.040          C  
ATOM  26869  H   ILE A1698     -10.284  -5.100  35.784  1.00 17.420          H  
ATOM  26870  HA  ILE A1698      -9.557  -5.434  38.652  1.00 17.080          H  
ATOM  26871  HB  ILE A1698     -11.377  -3.374  37.338  1.00 24.050          H  
ATOM  26872 1HG1 ILE A1698      -9.080  -3.085  36.540  1.00 24.050          H  
ATOM  26873 2HG1 ILE A1698      -9.478  -1.795  37.683  1.00 24.050          H  
ATOM  26874 1HG2 ILE A1698     -11.187  -2.193  39.505  1.00 24.050          H  
ATOM  26875 2HG2 ILE A1698     -11.910  -3.791  39.739  1.00 24.050          H  
ATOM  26876 3HG2 ILE A1698     -10.221  -3.528  40.163  1.00 24.050          H  
ATOM  26877 1HD1 ILE A1698      -7.179  -2.571  37.964  1.00 24.050          H  
ATOM  26878 2HD1 ILE A1698      -8.118  -2.934  39.419  1.00 24.050          H  
ATOM  26879 3HD1 ILE A1698      -7.739  -4.213  38.262  1.00 24.050          H  
ATOM  26880  N   THR A1699     -12.540  -6.005  37.412  1.00 13.330          N  
ATOM  26881  CA  THR A1699     -13.808  -6.678  37.633  1.00 12.940          C  
ATOM  26882  C   THR A1699     -14.047  -7.609  36.456  1.00 12.840          C  
ATOM  26883  O   THR A1699     -13.202  -7.737  35.569  1.00 12.660          O  
ATOM  26884  CB  THR A1699     -14.999  -5.702  37.736  1.00 18.270          C  
ATOM  26885  OG1 THR A1699     -15.264  -5.139  36.452  1.00 18.270          O  
ATOM  26886  CG2 THR A1699     -14.661  -4.576  38.693  1.00 18.270          C  
ATOM  26887  H   THR A1699     -12.395  -5.570  36.517  1.00 16.000          H  
ATOM  26888  HA  THR A1699     -13.752  -7.275  38.543  1.00 15.530          H  
ATOM  26889  HB  THR A1699     -15.879  -6.229  38.095  1.00 21.930          H  
ATOM  26890  HG1 THR A1699     -16.052  -4.579  36.510  1.00 21.930          H  
ATOM  26891 1HG2 THR A1699     -15.504  -3.890  38.760  1.00 21.930          H  
ATOM  26892 2HG2 THR A1699     -14.447  -4.988  39.679  1.00 21.930          H  
ATOM  26893 3HG2 THR A1699     -13.797  -4.036  38.331  1.00 21.930          H  
ATOM  26894  N   SER A1700     -15.209  -8.260  36.445  1.00 13.130          N  
ATOM  26895  CA  SER A1700     -15.626  -9.172  35.378  1.00 13.270          C  
ATOM  26896  C   SER A1700     -16.094  -8.430  34.118  1.00 13.010          C  
ATOM  26897  O   SER A1700     -16.407  -9.049  33.096  1.00 13.040          O  
ATOM  26898  CB  SER A1700     -16.736 -10.066  35.886  1.00 18.520          C  
ATOM  26899  OG  SER A1700     -17.885  -9.315  36.181  1.00 18.520          O  
ATOM  26900  H   SER A1700     -15.854  -8.122  37.209  1.00 15.760          H  
ATOM  26901  HA  SER A1700     -14.770  -9.792  35.106  1.00 15.920          H  
ATOM  26902 1HB  SER A1700     -16.972 -10.815  35.131  1.00 22.230          H  
ATOM  26903 2HB  SER A1700     -16.402 -10.594  36.778  1.00 22.230          H  
ATOM  26904  HG  SER A1700     -18.555  -9.951  36.451  1.00 22.230          H  
ATOM  26905  N   ALA A1701     -16.197  -7.106  34.224  1.00 12.940          N  
ATOM  26906  CA  ALA A1701     -16.636  -6.224  33.160  1.00 12.910          C  
ATOM  26907  C   ALA A1701     -15.684  -6.258  31.982  1.00 12.720          C  
ATOM  26908  O   ALA A1701     -14.487  -6.505  32.130  1.00 12.660          O  
ATOM  26909  CB  ALA A1701     -16.745  -4.799  33.666  1.00 18.090          C  
ATOM  26910  H   ALA A1701     -15.910  -6.681  35.100  1.00 15.530          H  
ATOM  26911  HA  ALA A1701     -17.614  -6.564  32.819  1.00 15.490          H  
ATOM  26912 1HB  ALA A1701     -17.094  -4.153  32.859  1.00 21.700          H  
ATOM  26913 2HB  ALA A1701     -17.445  -4.761  34.496  1.00 21.700          H  
ATOM  26914 3HB  ALA A1701     -15.762  -4.464  33.996  1.00 21.700          H  
ATOM  26915  N   ILE A1702     -16.218  -5.993  30.801  1.00 12.790          N  
ATOM  26916  CA  ILE A1702     -15.385  -5.900  29.620  1.00 12.810          C  
ATOM  26917  C   ILE A1702     -14.516  -4.658  29.764  1.00 12.430          C  
ATOM  26918  O   ILE A1702     -15.017  -3.577  30.077  1.00 12.830          O  
ATOM  26919  CB  ILE A1702     -16.249  -5.839  28.341  1.00 17.930          C  
ATOM  26920  CG1 ILE A1702     -17.034  -7.179  28.203  1.00 17.930          C  
ATOM  26921  CG2 ILE A1702     -15.365  -5.567  27.106  1.00 17.930          C  
ATOM  26922  CD1 ILE A1702     -18.125  -7.181  27.142  1.00 17.930          C  
ATOM  26923  H   ILE A1702     -17.211  -5.825  30.734  1.00 15.350          H  
ATOM  26924  HA  ILE A1702     -14.737  -6.774  29.570  1.00 15.370          H  
ATOM  26925  HB  ILE A1702     -16.979  -5.039  28.437  1.00 21.510          H  
ATOM  26926 1HG1 ILE A1702     -16.326  -7.971  27.967  1.00 21.510          H  
ATOM  26927 2HG1 ILE A1702     -17.497  -7.410  29.160  1.00 21.510          H  
ATOM  26928 1HG2 ILE A1702     -15.972  -5.514  26.211  1.00 21.510          H  
ATOM  26929 2HG2 ILE A1702     -14.843  -4.616  27.221  1.00 21.510          H  
ATOM  26930 3HG2 ILE A1702     -14.632  -6.365  26.995  1.00 21.510          H  
ATOM  26931 1HD1 ILE A1702     -18.612  -8.157  27.134  1.00 21.510          H  
ATOM  26932 2HD1 ILE A1702     -18.863  -6.413  27.376  1.00 21.510          H  
ATOM  26933 3HD1 ILE A1702     -17.706  -6.990  26.161  1.00 21.510          H  
ATOM  26934  N   LEU A1703     -13.218  -4.825  29.553  1.00 11.810          N  
ATOM  26935  CA  LEU A1703     -12.266  -3.740  29.703  1.00 11.570          C  
ATOM  26936  C   LEU A1703     -12.320  -2.814  28.482  1.00 11.250          C  
ATOM  26937  O   LEU A1703     -12.658  -3.275  27.391  1.00 10.720          O  
ATOM  26938  CB  LEU A1703     -10.856  -4.344  29.888  1.00 16.290          C  
ATOM  26939  CG  LEU A1703     -10.643  -5.256  31.162  1.00 16.290          C  
ATOM  26940  CD1 LEU A1703      -9.224  -5.822  31.130  1.00 16.290          C  
ATOM  26941  CD2 LEU A1703     -10.875  -4.462  32.459  1.00 16.290          C  
ATOM  26942  H   LEU A1703     -12.891  -5.745  29.296  1.00 14.170          H  
ATOM  26943  HA  LEU A1703     -12.552  -3.184  30.585  1.00 13.880          H  
ATOM  26944 1HB  LEU A1703     -10.651  -4.965  29.019  1.00 19.550          H  
ATOM  26945 2HB  LEU A1703     -10.109  -3.560  29.903  1.00 19.550          H  
ATOM  26946  HG  LEU A1703     -11.347  -6.093  31.131  1.00 19.550          H  
ATOM  26947 1HD1 LEU A1703      -9.067  -6.467  31.983  1.00 19.550          H  
ATOM  26948 2HD1 LEU A1703      -9.080  -6.398  30.217  1.00 19.550          H  
ATOM  26949 3HD1 LEU A1703      -8.503  -5.005  31.160  1.00 19.550          H  
ATOM  26950 1HD2 LEU A1703     -10.722  -5.119  33.309  1.00 19.550          H  
ATOM  26951 2HD2 LEU A1703     -10.171  -3.630  32.510  1.00 19.550          H  
ATOM  26952 3HD2 LEU A1703     -11.893  -4.083  32.494  1.00 19.550          H  
ATOM  26953  N   PRO A1704     -12.009  -1.511  28.648  1.00 11.750          N  
ATOM  26954  CA  PRO A1704     -11.971  -0.478  27.621  1.00 11.740          C  
ATOM  26955  C   PRO A1704     -10.843  -0.678  26.624  1.00 11.280          C  
ATOM  26956  O   PRO A1704      -9.864  -1.366  26.914  1.00 11.360          O  
ATOM  26957  CB  PRO A1704     -11.768   0.805  28.434  1.00 17.610          C  
ATOM  26958  CG  PRO A1704     -11.089   0.361  29.704  1.00 17.610          C  
ATOM  26959  CD  PRO A1704     -11.675  -0.994  30.007  1.00 17.610          C  
ATOM  26960  HA  PRO A1704     -12.941  -0.461  27.103  1.00 14.090          H  
ATOM  26961 1HB  PRO A1704     -11.145   1.511  27.854  1.00 21.130          H  
ATOM  26962 2HB  PRO A1704     -12.734   1.298  28.610  1.00 21.130          H  
ATOM  26963 1HG  PRO A1704      -9.997   0.318  29.544  1.00 21.130          H  
ATOM  26964 2HG  PRO A1704     -11.263   1.096  30.506  1.00 21.130          H  
ATOM  26965 1HD  PRO A1704     -10.911  -1.583  30.509  1.00 21.130          H  
ATOM  26966 2HD  PRO A1704     -12.588  -0.883  30.616  1.00 21.130          H  
ATOM  26967  N   ALA A1705     -10.982  -0.051  25.457  1.00 10.990          N  
ATOM  26968  CA  ALA A1705      -9.969  -0.119  24.413  1.00 10.730          C  
ATOM  26969  C   ALA A1705      -8.626   0.376  24.920  1.00 10.130          C  
ATOM  26970  O   ALA A1705      -8.546   1.340  25.681  1.00 10.070          O  
ATOM  26971  CB  ALA A1705     -10.387   0.707  23.210  1.00 15.130          C  
ATOM  26972  H   ALA A1705     -11.820   0.486  25.289  1.00 13.190          H  
ATOM  26973  HA  ALA A1705      -9.859  -1.162  24.117  1.00 12.880          H  
ATOM  26974 1HB  ALA A1705      -9.634   0.618  22.443  1.00 18.150          H  
ATOM  26975 2HB  ALA A1705     -11.339   0.338  22.829  1.00 18.150          H  
ATOM  26976 3HB  ALA A1705     -10.491   1.746  23.504  1.00 18.150          H  
ATOM  26977  N   GLY A1706      -7.561  -0.230  24.400  1.00  9.930          N  
ATOM  26978  CA  GLY A1706      -6.191   0.083  24.790  1.00  9.590          C  
ATOM  26979  C   GLY A1706      -5.566   1.305  24.122  1.00  9.000          C  
ATOM  26980  O   GLY A1706      -4.409   1.627  24.382  1.00  8.740          O  
ATOM  26981  H   GLY A1706      -7.710  -0.995  23.757  1.00 11.920          H  
ATOM  26982 1HA  GLY A1706      -6.164   0.220  25.872  1.00 11.510          H  
ATOM  26983 2HA  GLY A1706      -5.566  -0.785  24.583  1.00 11.510          H  
ATOM  26984  N   PHE A1707      -6.309   2.030  23.297  1.00  9.000          N  
ATOM  26985  CA  PHE A1707      -5.730   3.182  22.603  1.00  8.640          C  
ATOM  26986  C   PHE A1707      -5.704   4.399  23.523  1.00  7.990          C  
ATOM  26987  O   PHE A1707      -6.338   5.423  23.246  1.00  8.020          O  
ATOM  26988  CB  PHE A1707      -6.548   3.525  21.360  1.00 12.240          C  
ATOM  26989  CG  PHE A1707      -6.524   2.487  20.291  1.00 12.240          C  
ATOM  26990  CD1 PHE A1707      -7.542   1.558  20.195  1.00 12.240          C  
ATOM  26991  CD2 PHE A1707      -5.490   2.442  19.365  1.00 12.240          C  
ATOM  26992  CE1 PHE A1707      -7.532   0.601  19.207  1.00 12.240          C  
ATOM  26993  CE2 PHE A1707      -5.475   1.488  18.370  1.00 12.240          C  
ATOM  26994  CZ  PHE A1707      -6.499   0.565  18.292  1.00 12.240          C  
ATOM  26995  H   PHE A1707      -7.264   1.757  23.132  1.00 10.800          H  
ATOM  26996  HA  PHE A1707      -4.708   2.937  22.308  1.00 10.370          H  
ATOM  26997 1HB  PHE A1707      -7.575   3.685  21.652  1.00 14.690          H  
ATOM  26998 2HB  PHE A1707      -6.184   4.461  20.930  1.00 14.690          H  
ATOM  26999  HD1 PHE A1707      -8.353   1.590  20.904  1.00 14.690          H  
ATOM  27000  HD2 PHE A1707      -4.685   3.175  19.428  1.00 14.690          H  
ATOM  27001  HE1 PHE A1707      -8.342  -0.126  19.143  1.00 14.690          H  
ATOM  27002  HE2 PHE A1707      -4.658   1.461  17.647  1.00 14.690          H  
ATOM  27003  HZ  PHE A1707      -6.493  -0.190  17.511  1.00 14.690          H  
ATOM  27004  N   SER A1708      -4.881   4.298  24.562  1.00  7.670          N  
ATOM  27005  CA  SER A1708      -4.772   5.227  25.684  1.00  7.280          C  
ATOM  27006  C   SER A1708      -4.542   6.652  25.225  1.00  6.880          C  
ATOM  27007  O   SER A1708      -5.182   7.595  25.696  1.00  6.290          O  
ATOM  27008  CB  SER A1708      -3.635   4.754  26.573  1.00 10.350          C  
ATOM  27009  OG  SER A1708      -3.471   5.551  27.709  1.00 10.350          O  
ATOM  27010  H   SER A1708      -4.367   3.416  24.618  1.00  9.200          H  
ATOM  27011  HA  SER A1708      -5.702   5.188  26.252  1.00  8.740          H  
ATOM  27012 1HB  SER A1708      -3.821   3.722  26.872  1.00 12.420          H  
ATOM  27013 2HB  SER A1708      -2.707   4.754  25.998  1.00 12.420          H  
ATOM  27014  HG  SER A1708      -2.744   5.134  28.192  1.00 12.420          H  
ATOM  27015  N   PHE A1709      -3.710   6.814  24.213  1.00  7.400          N  
ATOM  27016  CA  PHE A1709      -3.384   8.138  23.709  1.00  7.360          C  
ATOM  27017  C   PHE A1709      -4.603   8.913  23.180  1.00  6.820          C  
ATOM  27018  O   PHE A1709      -4.583  10.147  23.199  1.00  6.690          O  
ATOM  27019  CB  PHE A1709      -2.392   8.022  22.563  1.00 10.320          C  
ATOM  27020  CG  PHE A1709      -0.944   7.732  22.914  1.00 10.320          C  
ATOM  27021  CD1 PHE A1709      -0.468   6.426  22.986  1.00 10.320          C  
ATOM  27022  CD2 PHE A1709      -0.033   8.773  23.092  1.00 10.320          C  
ATOM  27023  CE1 PHE A1709       0.860   6.182  23.237  1.00 10.320          C  
ATOM  27024  CE2 PHE A1709       1.293   8.509  23.334  1.00 10.320          C  
ATOM  27025  CZ  PHE A1709       1.734   7.216  23.406  1.00 10.320          C  
ATOM  27026  H   PHE A1709      -3.251   5.998  23.838  1.00  8.880          H  
ATOM  27027  HA  PHE A1709      -2.935   8.709  24.523  1.00  8.830          H  
ATOM  27028 1HB  PHE A1709      -2.735   7.246  21.881  1.00 12.380          H  
ATOM  27029 2HB  PHE A1709      -2.415   8.956  22.008  1.00 12.380          H  
ATOM  27030  HD1 PHE A1709      -1.141   5.582  22.837  1.00 12.380          H  
ATOM  27031  HD2 PHE A1709      -0.380   9.809  23.030  1.00 12.380          H  
ATOM  27032  HE1 PHE A1709       1.209   5.155  23.295  1.00 12.380          H  
ATOM  27033  HE2 PHE A1709       1.993   9.324  23.469  1.00 12.380          H  
ATOM  27034  HZ  PHE A1709       2.782   7.003  23.592  1.00 12.380          H  
ATOM  27035  N   ASP A1710      -5.634   8.218  22.664  1.00  6.750          N  
ATOM  27036  CA  ASP A1710      -6.827   8.904  22.174  1.00  6.460          C  
ATOM  27037  C   ASP A1710      -7.956   8.821  23.204  1.00  6.100          C  
ATOM  27038  O   ASP A1710      -8.795   9.720  23.307  1.00  5.970          O  
ATOM  27039  CB  ASP A1710      -7.303   8.339  20.831  1.00  9.160          C  
ATOM  27040  CG  ASP A1710      -6.276   8.527  19.715  1.00  9.160          C  
ATOM  27041  OD1 ASP A1710      -5.674   9.577  19.647  1.00  9.160          O  
ATOM  27042  OD2 ASP A1710      -6.128   7.635  18.901  1.00  9.160          O  
ATOM  27043  H   ASP A1710      -5.630   7.199  22.651  1.00  8.100          H  
ATOM  27044  HA  ASP A1710      -6.586   9.955  22.025  1.00  7.750          H  
ATOM  27045 1HB  ASP A1710      -7.509   7.272  20.943  1.00 10.990          H  
ATOM  27046 2HB  ASP A1710      -8.240   8.823  20.543  1.00 10.990          H  
ATOM  27047  N   ARG A1711      -8.013   7.714  23.944  1.00  6.160          N  
ATOM  27048  CA  ARG A1711      -9.111   7.541  24.880  1.00  6.010          C  
ATOM  27049  C   ARG A1711      -9.002   8.486  26.065  1.00  5.640          C  
ATOM  27050  O   ARG A1711     -10.005   9.066  26.478  1.00  5.890          O  
ATOM  27051  CB  ARG A1711      -9.210   6.095  25.361  1.00  8.470          C  
ATOM  27052  CG  ARG A1711      -9.503   5.031  24.262  1.00  8.470          C  
ATOM  27053  CD  ARG A1711     -10.911   5.116  23.690  1.00  8.470          C  
ATOM  27054  NE  ARG A1711     -11.041   6.153  22.640  1.00  8.470          N  
ATOM  27055  CZ  ARG A1711     -10.590   6.065  21.364  1.00  8.470          C  
ATOM  27056  NH1 ARG A1711      -9.985   4.982  20.917  1.00  8.470          N  
ATOM  27057  NH2 ARG A1711     -10.773   7.100  20.572  1.00  8.470          N  
ATOM  27058  H   ARG A1711      -7.303   6.988  23.835  1.00  7.390          H  
ATOM  27059  HA  ARG A1711     -10.033   7.792  24.366  1.00  7.210          H  
ATOM  27060 1HB  ARG A1711      -8.264   5.814  25.822  1.00 10.170          H  
ATOM  27061 2HB  ARG A1711      -9.984   6.013  26.122  1.00 10.170          H  
ATOM  27062 1HG  ARG A1711      -8.809   5.185  23.449  1.00 10.170          H  
ATOM  27063 2HG  ARG A1711      -9.353   4.029  24.677  1.00 10.170          H  
ATOM  27064 1HD  ARG A1711     -11.189   4.157  23.263  1.00 10.170          H  
ATOM  27065 2HD  ARG A1711     -11.605   5.363  24.493  1.00 10.170          H  
ATOM  27066  HE  ARG A1711     -11.506   7.052  22.883  1.00 10.170          H  
ATOM  27067 1HH1 ARG A1711      -9.854   4.193  21.520  1.00 10.170          H  
ATOM  27068 2HH1 ARG A1711      -9.659   4.949  19.952  1.00 10.170          H  
ATOM  27069 1HH2 ARG A1711     -11.254   7.937  20.958  1.00 10.170          H  
ATOM  27070 2HH2 ARG A1711     -10.445   7.082  19.584  1.00 10.170          H  
ATOM  27071  N   GLN A1712      -7.794   8.714  26.582  1.00  5.290          N  
ATOM  27072  CA  GLN A1712      -7.666   9.588  27.738  1.00  5.280          C  
ATOM  27073  C   GLN A1712      -8.325  10.975  27.533  1.00  4.840          C  
ATOM  27074  O   GLN A1712      -9.000  11.424  28.465  1.00  4.450          O  
ATOM  27075  CB  GLN A1712      -6.196   9.794  28.105  1.00  7.400          C  
ATOM  27076  CG  GLN A1712      -5.438   8.690  28.699  1.00  7.400          C  
ATOM  27077  CD  GLN A1712      -3.979   9.137  28.751  1.00  7.400          C  
ATOM  27078  OE1 GLN A1712      -3.705  10.335  28.952  1.00  7.400          O  
ATOM  27079  NE2 GLN A1712      -3.046   8.219  28.533  1.00  7.400          N  
ATOM  27080  H   GLN A1712      -6.962   8.238  26.210  1.00  6.350          H  
ATOM  27081  HA  GLN A1712      -8.161   9.103  28.576  1.00  6.340          H  
ATOM  27082 1HB  GLN A1712      -5.609  10.033  27.254  1.00  8.880          H  
ATOM  27083 2HB  GLN A1712      -6.144  10.596  28.783  1.00  8.880          H  
ATOM  27084 1HG  GLN A1712      -5.778   8.508  29.700  1.00  8.880          H  
ATOM  27085 2HG  GLN A1712      -5.524   7.793  28.105  1.00  8.880          H  
ATOM  27086 1HE2 GLN A1712      -2.047   8.486  28.511  1.00  8.880          H  
ATOM  27087 2HE2 GLN A1712      -3.307   7.260  28.344  1.00  8.880          H  
ATOM  27088  N   PRO A1713      -8.064  11.735  26.402  1.00  5.140          N  
ATOM  27089  CA  PRO A1713      -8.712  13.002  26.038  1.00  5.030          C  
ATOM  27090  C   PRO A1713     -10.200  12.929  25.634  1.00  4.420          C  
ATOM  27091  O   PRO A1713     -10.901  13.946  25.722  1.00  4.410          O  
ATOM  27092  CB  PRO A1713      -7.828  13.528  24.889  1.00  7.540          C  
ATOM  27093  CG  PRO A1713      -7.158  12.343  24.324  1.00  7.540          C  
ATOM  27094  CD  PRO A1713      -6.911  11.435  25.495  1.00  7.540          C  
ATOM  27095  HA  PRO A1713      -8.619  13.673  26.902  1.00  6.040          H  
ATOM  27096 1HB  PRO A1713      -8.454  14.041  24.145  1.00  9.050          H  
ATOM  27097 2HB  PRO A1713      -7.114  14.267  25.279  1.00  9.050          H  
ATOM  27098 1HG  PRO A1713      -7.804  11.898  23.564  1.00  9.050          H  
ATOM  27099 2HG  PRO A1713      -6.232  12.612  23.808  1.00  9.050          H  
ATOM  27100 1HD  PRO A1713      -6.862  10.439  25.123  1.00  9.050          H  
ATOM  27101 2HD  PRO A1713      -5.974  11.740  25.956  1.00  9.050          H  
ATOM  27102  N   ASP A1714     -10.708  11.740  25.224  1.00  4.230          N  
ATOM  27103  CA  ASP A1714     -12.150  11.620  24.947  1.00  4.100          C  
ATOM  27104  C   ASP A1714     -12.845  11.691  26.304  1.00  3.680          C  
ATOM  27105  O   ASP A1714     -13.948  12.219  26.462  1.00  3.800          O  
ATOM  27106  CB  ASP A1714     -12.506  10.271  24.307  1.00  5.790          C  
ATOM  27107  CG  ASP A1714     -12.092  10.064  22.846  1.00  5.790          C  
ATOM  27108  OD1 ASP A1714     -11.831  11.007  22.135  1.00  5.790          O  
ATOM  27109  OD2 ASP A1714     -12.040   8.905  22.460  1.00  5.790          O  
ATOM  27110  H   ASP A1714     -10.110  10.929  25.038  1.00  5.080          H  
ATOM  27111  HA  ASP A1714     -12.479  12.448  24.321  1.00  4.920          H  
ATOM  27112 1HB  ASP A1714     -12.037   9.483  24.894  1.00  6.950          H  
ATOM  27113 2HB  ASP A1714     -13.580  10.124  24.382  1.00  6.950          H  
ATOM  27114  N   LEU A1715     -12.127  11.135  27.260  1.00  3.640          N  
ATOM  27115  CA  LEU A1715     -12.411  11.016  28.672  1.00  3.650          C  
ATOM  27116  C   LEU A1715     -11.692  12.222  29.382  1.00  3.270          C  
ATOM  27117  O   LEU A1715     -11.269  13.128  28.674  1.00  3.320          O  
ATOM  27118  CB  LEU A1715     -11.961   9.590  29.046  1.00  5.110          C  
ATOM  27119  CG  LEU A1715     -12.624   8.441  28.301  1.00  5.110          C  
ATOM  27120  CD1 LEU A1715     -11.939   7.158  28.719  1.00  5.110          C  
ATOM  27121  CD2 LEU A1715     -14.115   8.397  28.645  1.00  5.110          C  
ATOM  27122  H   LEU A1715     -11.272  10.667  26.947  1.00  4.370          H  
ATOM  27123  HA  LEU A1715     -13.476  11.133  28.817  1.00  4.380          H  
ATOM  27124 1HB  LEU A1715     -10.899   9.506  28.857  1.00  6.130          H  
ATOM  27125 2HB  LEU A1715     -12.152   9.372  30.052  1.00  6.130          H  
ATOM  27126  HG  LEU A1715     -12.499   8.563  27.229  1.00  6.130          H  
ATOM  27127 1HD1 LEU A1715     -12.393   6.317  28.196  1.00  6.130          H  
ATOM  27128 2HD1 LEU A1715     -10.878   7.210  28.463  1.00  6.130          H  
ATOM  27129 3HD1 LEU A1715     -12.048   7.018  29.793  1.00  6.130          H  
ATOM  27130 1HD2 LEU A1715     -14.578   7.561  28.124  1.00  6.130          H  
ATOM  27131 2HD2 LEU A1715     -14.238   8.267  29.720  1.00  6.130          H  
ATOM  27132 3HD2 LEU A1715     -14.602   9.314  28.332  1.00  6.130          H  
ATOM  27133  N   VAL A1716     -11.640  12.401  30.737  1.00  3.490          N  
ATOM  27134  CA  VAL A1716     -12.034  11.582  31.890  1.00  3.900          C  
ATOM  27135  C   VAL A1716     -11.001  10.494  32.278  1.00  4.020          C  
ATOM  27136  O   VAL A1716     -11.052   9.997  33.397  1.00  4.500          O  
ATOM  27137  CB  VAL A1716     -13.515  11.054  31.787  1.00  5.300          C  
ATOM  27138  CG1 VAL A1716     -13.857  10.119  32.930  1.00  5.300          C  
ATOM  27139  CG2 VAL A1716     -14.438  12.256  31.790  1.00  5.300          C  
ATOM  27140  H   VAL A1716     -11.236  13.292  30.996  1.00  4.190          H  
ATOM  27141  HA  VAL A1716     -12.071  12.260  32.743  1.00  4.680          H  
ATOM  27142  HB  VAL A1716     -13.679  10.517  30.924  1.00  6.360          H  
ATOM  27143 1HG1 VAL A1716     -14.891   9.804  32.827  1.00  6.360          H  
ATOM  27144 2HG1 VAL A1716     -13.226   9.238  32.905  1.00  6.360          H  
ATOM  27145 3HG1 VAL A1716     -13.729  10.634  33.882  1.00  6.360          H  
ATOM  27146 1HG2 VAL A1716     -15.472  11.920  31.718  1.00  6.360          H  
ATOM  27147 2HG2 VAL A1716     -14.305  12.821  32.713  1.00  6.360          H  
ATOM  27148 3HG2 VAL A1716     -14.210  12.898  30.939  1.00  6.360          H  
ATOM  27149  N   GLY A1717     -10.113  10.072  31.364  1.00  4.010          N  
ATOM  27150  CA  GLY A1717      -9.207   8.967  31.645  1.00  4.320          C  
ATOM  27151  C   GLY A1717      -7.734   9.320  31.813  1.00  3.860          C  
ATOM  27152  O   GLY A1717      -6.900   8.417  31.864  1.00  4.420          O  
ATOM  27153  H   GLY A1717     -10.034  10.535  30.453  1.00  4.810          H  
ATOM  27154 1HA  GLY A1717      -9.548   8.455  32.544  1.00  5.180          H  
ATOM  27155 2HA  GLY A1717      -9.300   8.240  30.838  1.00  5.180          H  
ATOM  27156  N   HIS A1718      -7.386  10.600  31.881  1.00  3.140          N  
ATOM  27157  CA  HIS A1718      -5.969  10.941  31.998  1.00  3.000          C  
ATOM  27158  C   HIS A1718      -5.462  10.591  33.402  1.00  2.290          C  
ATOM  27159  O   HIS A1718      -6.122  10.939  34.381  1.00  2.140          O  
ATOM  27160  CB  HIS A1718      -5.726  12.448  31.833  1.00  4.260          C  
ATOM  27161  CG  HIS A1718      -5.960  13.055  30.489  1.00  4.260          C  
ATOM  27162  ND1 HIS A1718      -5.125  12.843  29.414  1.00  4.260          N  
ATOM  27163  CD2 HIS A1718      -6.915  13.910  30.065  1.00  4.260          C  
ATOM  27164  CE1 HIS A1718      -5.564  13.556  28.387  1.00  4.260          C  
ATOM  27165  NE2 HIS A1718      -6.632  14.225  28.771  1.00  4.260          N  
ATOM  27166  H   HIS A1718      -8.098  11.315  31.847  1.00  3.770          H  
ATOM  27167  HA  HIS A1718      -5.414  10.415  31.237  1.00  3.600          H  
ATOM  27168 1HB  HIS A1718      -6.346  12.987  32.546  1.00  5.110          H  
ATOM  27169 2HB  HIS A1718      -4.683  12.656  32.098  1.00  5.110          H  
ATOM  27170  HD1 HIS A1718      -4.610  11.963  29.267  1.00  5.110          H  
ATOM  27171  HD2 HIS A1718      -7.771  14.365  30.560  1.00  5.110          H  
ATOM  27172  HE1 HIS A1718      -5.042  13.537  27.439  1.00  5.110          H  
ATOM  27173  N   PRO A1719      -4.309   9.917  33.555  1.00  2.290          N  
ATOM  27174  CA  PRO A1719      -3.675   9.639  34.827  1.00  2.030          C  
ATOM  27175  C   PRO A1719      -2.999  10.917  35.258  1.00  1.560          C  
ATOM  27176  O   PRO A1719      -2.624  11.705  34.393  1.00  1.450          O  
ATOM  27177  CB  PRO A1719      -2.650   8.560  34.468  1.00  3.040          C  
ATOM  27178  CG  PRO A1719      -2.279   8.874  33.029  1.00  3.040          C  
ATOM  27179  CD  PRO A1719      -3.571   9.390  32.392  1.00  3.040          C  
ATOM  27180  HA  PRO A1719      -4.418   9.295  35.558  1.00  2.440          H  
ATOM  27181 1HB  PRO A1719      -1.782   8.631  35.152  1.00  3.650          H  
ATOM  27182 2HB  PRO A1719      -3.090   7.562  34.600  1.00  3.650          H  
ATOM  27183 1HG  PRO A1719      -1.473   9.637  33.000  1.00  3.650          H  
ATOM  27184 2HG  PRO A1719      -1.883   7.982  32.526  1.00  3.650          H  
ATOM  27185 1HD  PRO A1719      -3.302  10.195  31.697  1.00  3.650          H  
ATOM  27186 2HD  PRO A1719      -4.130   8.571  31.905  1.00  3.650          H  
ATOM  27187  N   GLY A1720      -2.736  11.114  36.542  1.00  1.660          N  
ATOM  27188  CA  GLY A1720      -1.881  12.255  36.799  1.00  1.760          C  
ATOM  27189  C   GLY A1720      -0.557  11.775  36.270  1.00  1.450          C  
ATOM  27190  O   GLY A1720      -0.260  10.588  36.425  1.00  1.380          O  
ATOM  27191  H   GLY A1720      -3.068  10.503  37.275  1.00  1.990          H  
ATOM  27192 1HA  GLY A1720      -2.245  13.122  36.258  1.00  2.110          H  
ATOM  27193 2HA  GLY A1720      -1.825  12.480  37.866  1.00  2.110          H  
ATOM  27194  N   PRO A1721       0.283  12.635  35.707  1.00  1.400          N  
ATOM  27195  CA  PRO A1721       1.562  12.257  35.180  1.00  1.250          C  
ATOM  27196  C   PRO A1721       2.501  11.834  36.278  1.00  1.210          C  
ATOM  27197  O   PRO A1721       2.441  12.375  37.386  1.00  1.400          O  
ATOM  27198  CB  PRO A1721       2.014  13.535  34.453  1.00  1.880          C  
ATOM  27199  CG  PRO A1721       1.271  14.657  35.133  1.00  1.880          C  
ATOM  27200  CD  PRO A1721      -0.055  14.045  35.572  1.00  1.880          C  
ATOM  27201  HA  PRO A1721       1.389  11.431  34.487  1.00  1.500          H  
ATOM  27202 1HB  PRO A1721       3.108  13.622  34.519  1.00  2.250          H  
ATOM  27203 2HB  PRO A1721       1.766  13.459  33.382  1.00  2.250          H  
ATOM  27204 1HG  PRO A1721       1.848  15.069  35.965  1.00  2.250          H  
ATOM  27205 2HG  PRO A1721       1.117  15.491  34.427  1.00  2.250          H  
ATOM  27206 1HD  PRO A1721      -0.352  14.469  36.545  1.00  2.250          H  
ATOM  27207 2HD  PRO A1721      -0.822  14.201  34.793  1.00  2.250          H  
ATOM  27208  N   SER A1722       3.388  10.899  35.985  1.00  1.110          N  
ATOM  27209  CA  SER A1722       4.387  10.504  36.953  1.00  1.120          C  
ATOM  27210  C   SER A1722       5.698  11.275  36.802  1.00  1.040          C  
ATOM  27211  O   SER A1722       6.226  11.385  35.694  1.00  1.060          O  
ATOM  27212  CB  SER A1722       4.723   9.048  36.812  1.00  1.560          C  
ATOM  27213  OG  SER A1722       5.780   8.729  37.679  1.00  1.560          O  
ATOM  27214  H   SER A1722       3.369  10.452  35.056  1.00  1.330          H  
ATOM  27215  HA  SER A1722       3.953  10.645  37.931  1.00  1.340          H  
ATOM  27216 1HB  SER A1722       3.849   8.442  37.042  1.00  1.880          H  
ATOM  27217 2HB  SER A1722       5.013   8.831  35.778  1.00  1.880          H  
ATOM  27218  HG  SER A1722       6.080   7.842  37.421  1.00  1.880          H  
ATOM  27219  N   PRO A1723       6.339  11.714  37.889  1.00  1.010          N  
ATOM  27220  CA  PRO A1723       7.666  12.295  37.879  1.00  0.950          C  
ATOM  27221  C   PRO A1723       8.681  11.293  37.308  1.00  0.920          C  
ATOM  27222  O   PRO A1723       9.778  11.684  36.920  1.00  0.920          O  
ATOM  27223  CB  PRO A1723       7.919  12.580  39.354  1.00  1.420          C  
ATOM  27224  CG  PRO A1723       6.573  12.724  39.948  1.00  1.420          C  
ATOM  27225  CD  PRO A1723       5.684  11.754  39.209  1.00  1.420          C  
ATOM  27226  HA  PRO A1723       7.651  13.223  37.293  1.00  1.140          H  
ATOM  27227 1HB  PRO A1723       8.452  11.772  39.808  1.00  1.710          H  
ATOM  27228 2HB  PRO A1723       8.541  13.477  39.471  1.00  1.710          H  
ATOM  27229 1HG  PRO A1723       6.655  12.500  40.976  1.00  1.710          H  
ATOM  27230 2HG  PRO A1723       6.253  13.762  39.909  1.00  1.710          H  
ATOM  27231 1HD  PRO A1723       5.684  10.760  39.688  1.00  1.710          H  
ATOM  27232 2HD  PRO A1723       4.681  12.210  39.164  1.00  1.710          H  
ATOM  27233  N   SER A1724       8.339   9.992  37.302  1.00  0.940          N  
ATOM  27234  CA  SER A1724       9.230   8.971  36.786  1.00  0.960          C  
ATOM  27235  C   SER A1724       9.295   8.993  35.256  1.00  1.000          C  
ATOM  27236  O   SER A1724      10.308   8.572  34.686  1.00  1.060          O  
ATOM  27237  CB  SER A1724       8.807   7.591  37.266  1.00  1.340          C  
ATOM  27238  OG  SER A1724       7.573   7.186  36.728  1.00  1.340          O  
ATOM  27239  H   SER A1724       7.430   9.682  37.636  1.00  1.130          H  
ATOM  27240  HA  SER A1724      10.231   9.166  37.175  1.00  1.150          H  
ATOM  27241 1HB  SER A1724       9.550   6.887  36.977  1.00  1.600          H  
ATOM  27242 2HB  SER A1724       8.753   7.581  38.357  1.00  1.600          H  
ATOM  27243  HG  SER A1724       7.506   6.242  36.936  1.00  1.600          H  
ATOM  27244  N   ILE A1725       8.237   9.473  34.571  1.00  1.020          N  
ATOM  27245  CA  ILE A1725       8.284   9.532  33.111  1.00  1.070          C  
ATOM  27246  C   ILE A1725       9.092  10.766  32.774  1.00  1.040          C  
ATOM  27247  O   ILE A1725       9.816  10.801  31.785  1.00  1.080          O  
ATOM  27248  CB  ILE A1725       6.900   9.562  32.407  1.00  1.480          C  
ATOM  27249  CG1 ILE A1725       7.063   9.114  30.917  1.00  1.480          C  
ATOM  27250  CG2 ILE A1725       6.310  10.948  32.433  1.00  1.480          C  
ATOM  27251  CD1 ILE A1725       5.733   8.822  30.188  1.00  1.480          C  
ATOM  27252  H   ILE A1725       7.404   9.827  35.049  1.00  1.220          H  
ATOM  27253  HA  ILE A1725       8.824   8.658  32.739  1.00  1.280          H  
ATOM  27254  HB  ILE A1725       6.213   8.872  32.903  1.00  1.770          H  
ATOM  27255 1HG1 ILE A1725       7.598   9.890  30.369  1.00  1.770          H  
ATOM  27256 2HG1 ILE A1725       7.667   8.204  30.894  1.00  1.770          H  
ATOM  27257 1HG2 ILE A1725       5.369  10.961  31.933  1.00  1.770          H  
ATOM  27258 2HG2 ILE A1725       6.158  11.271  33.423  1.00  1.770          H  
ATOM  27259 3HG2 ILE A1725       6.951  11.628  31.948  1.00  1.770          H  
ATOM  27260 1HD1 ILE A1725       5.940   8.505  29.178  1.00  1.770          H  
ATOM  27261 2HD1 ILE A1725       5.200   8.028  30.710  1.00  1.770          H  
ATOM  27262 3HD1 ILE A1725       5.099   9.704  30.153  1.00  1.770          H  
ATOM  27263  N   ILE A1726       8.925  11.809  33.596  1.00  0.980          N  
ATOM  27264  CA  ILE A1726       9.660  13.040  33.383  1.00  0.950          C  
ATOM  27265  C   ILE A1726      11.138  12.732  33.632  1.00  0.910          C  
ATOM  27266  O   ILE A1726      12.004  13.161  32.868  1.00  0.920          O  
ATOM  27267  CB  ILE A1726       9.138  14.186  34.265  1.00  1.340          C  
ATOM  27268  CG1 ILE A1726       7.623  14.511  33.925  1.00  1.340          C  
ATOM  27269  CG2 ILE A1726      10.004  15.428  34.075  1.00  1.340          C  
ATOM  27270  CD1 ILE A1726       7.290  14.931  32.479  1.00  1.340          C  
ATOM  27271  H   ILE A1726       8.264  11.713  34.375  1.00  1.180          H  
ATOM  27272  HA  ILE A1726       9.561  13.336  32.345  1.00  1.140          H  
ATOM  27273  HB  ILE A1726       9.171  13.885  35.308  1.00  1.610          H  
ATOM  27274 1HG1 ILE A1726       7.031  13.625  34.162  1.00  1.610          H  
ATOM  27275 2HG1 ILE A1726       7.304  15.318  34.570  1.00  1.610          H  
ATOM  27276 1HG2 ILE A1726       9.620  16.208  34.704  1.00  1.610          H  
ATOM  27277 2HG2 ILE A1726      11.032  15.220  34.345  1.00  1.610          H  
ATOM  27278 3HG2 ILE A1726       9.972  15.746  33.063  1.00  1.610          H  
ATOM  27279 1HD1 ILE A1726       6.217  15.119  32.410  1.00  1.610          H  
ATOM  27280 2HD1 ILE A1726       7.823  15.838  32.215  1.00  1.610          H  
ATOM  27281 3HD1 ILE A1726       7.550  14.144  31.785  1.00  1.610          H  
ATOM  27282  N   LEU A1727      11.440  11.962  34.682  1.00  0.870          N  
ATOM  27283  CA  LEU A1727      12.815  11.595  34.928  1.00  0.850          C  
ATOM  27284  C   LEU A1727      13.340  10.875  33.701  1.00  0.920          C  
ATOM  27285  O   LEU A1727      14.396  11.233  33.193  1.00  0.940          O  
ATOM  27286  CB  LEU A1727      12.925  10.704  36.180  1.00  1.200          C  
ATOM  27287  CG  LEU A1727      14.349  10.218  36.610  1.00  1.200          C  
ATOM  27288  CD1 LEU A1727      15.222  11.416  36.917  1.00  1.200          C  
ATOM  27289  CD2 LEU A1727      14.222   9.328  37.867  1.00  1.200          C  
ATOM  27290  H   LEU A1727      10.720  11.668  35.339  1.00  1.040          H  
ATOM  27291  HA  LEU A1727      13.391  12.502  35.065  1.00  1.020          H  
ATOM  27292 1HB  LEU A1727      12.478  11.232  37.016  1.00  1.440          H  
ATOM  27293 2HB  LEU A1727      12.332   9.810  36.000  1.00  1.440          H  
ATOM  27294  HG  LEU A1727      14.815   9.642  35.802  1.00  1.440          H  
ATOM  27295 1HD1 LEU A1727      16.199  11.075  37.238  1.00  1.440          H  
ATOM  27296 2HD1 LEU A1727      15.343  12.046  36.039  1.00  1.440          H  
ATOM  27297 3HD1 LEU A1727      14.758  11.980  37.699  1.00  1.440          H  
ATOM  27298 1HD2 LEU A1727      15.210   8.989  38.180  1.00  1.440          H  
ATOM  27299 2HD2 LEU A1727      13.771   9.901  38.672  1.00  1.440          H  
ATOM  27300 3HD2 LEU A1727      13.599   8.467  37.639  1.00  1.440          H  
ATOM  27301  N   GLN A1728      12.583   9.921  33.146  1.00  0.960          N  
ATOM  27302  CA  GLN A1728      13.038   9.258  31.933  1.00  1.050          C  
ATOM  27303  C   GLN A1728      13.269  10.248  30.805  1.00  1.090          C  
ATOM  27304  O   GLN A1728      14.297  10.193  30.140  1.00  1.130          O  
ATOM  27305  CB  GLN A1728      12.049   8.193  31.492  1.00  1.430          C  
ATOM  27306  CG  GLN A1728      12.462   7.414  30.247  1.00  1.430          C  
ATOM  27307  CD  GLN A1728      11.468   6.375  29.939  1.00  1.430          C  
ATOM  27308  OE1 GLN A1728      10.437   6.283  30.610  1.00  1.430          O  
ATOM  27309  NE2 GLN A1728      11.732   5.562  28.949  1.00  1.430          N  
ATOM  27310  H   GLN A1728      11.714   9.616  33.595  1.00  1.150          H  
ATOM  27311  HA  GLN A1728      13.987   8.798  32.143  1.00  1.260          H  
ATOM  27312 1HB  GLN A1728      11.893   7.492  32.309  1.00  1.720          H  
ATOM  27313 2HB  GLN A1728      11.095   8.654  31.301  1.00  1.720          H  
ATOM  27314 1HG  GLN A1728      12.523   8.082  29.394  1.00  1.720          H  
ATOM  27315 2HG  GLN A1728      13.423   6.938  30.400  1.00  1.720          H  
ATOM  27316 1HE2 GLN A1728      11.081   4.840  28.738  1.00  1.720          H  
ATOM  27317 2HE2 GLN A1728      12.595   5.655  28.400  1.00  1.720          H  
ATOM  27318  N   ALA A1729      12.377  11.220  30.652  1.00  1.080          N  
ATOM  27319  CA  ALA A1729      12.492  12.248  29.623  1.00  1.110          C  
ATOM  27320  C   ALA A1729      13.780  13.064  29.767  1.00  1.070          C  
ATOM  27321  O   ALA A1729      14.223  13.697  28.812  1.00  1.130          O  
ATOM  27322  CB  ALA A1729      11.295  13.162  29.656  1.00  1.540          C  
ATOM  27323  H   ALA A1729      11.530  11.197  31.227  1.00  1.300          H  
ATOM  27324  HA  ALA A1729      12.523  11.750  28.669  1.00  1.330          H  
ATOM  27325 1HB  ALA A1729      11.393  13.876  28.866  1.00  1.850          H  
ATOM  27326 2HB  ALA A1729      10.383  12.597  29.528  1.00  1.850          H  
ATOM  27327 3HB  ALA A1729      11.274  13.665  30.603  1.00  1.850          H  
ATOM  27328  N   LEU A1730      14.335  13.128  30.972  1.00  1.000          N  
ATOM  27329  CA  LEU A1730      15.567  13.833  31.247  1.00  0.970          C  
ATOM  27330  C   LEU A1730      16.775  12.876  31.451  1.00  0.970          C  
ATOM  27331  O   LEU A1730      17.865  13.347  31.797  1.00  1.030          O  
ATOM  27332  CB  LEU A1730      15.342  14.688  32.512  1.00  1.370          C  
ATOM  27333  CG  LEU A1730      14.240  15.813  32.438  1.00  1.370          C  
ATOM  27334  CD1 LEU A1730      14.051  16.413  33.837  1.00  1.370          C  
ATOM  27335  CD2 LEU A1730      14.675  16.928  31.441  1.00  1.370          C  
ATOM  27336  H   LEU A1730      13.909  12.626  31.758  1.00  1.200          H  
ATOM  27337  HA  LEU A1730      15.794  14.475  30.401  1.00  1.160          H  
ATOM  27338 1HB  LEU A1730      15.050  14.007  33.312  1.00  1.640          H  
ATOM  27339 2HB  LEU A1730      16.274  15.159  32.793  1.00  1.640          H  
ATOM  27340  HG  LEU A1730      13.288  15.378  32.119  1.00  1.640          H  
ATOM  27341 1HD1 LEU A1730      13.284  17.180  33.804  1.00  1.640          H  
ATOM  27342 2HD1 LEU A1730      13.745  15.626  34.528  1.00  1.640          H  
ATOM  27343 3HD1 LEU A1730      14.989  16.846  34.176  1.00  1.640          H  
ATOM  27344 1HD2 LEU A1730      13.918  17.702  31.414  1.00  1.640          H  
ATOM  27345 2HD2 LEU A1730      15.626  17.364  31.771  1.00  1.640          H  
ATOM  27346 3HD2 LEU A1730      14.795  16.510  30.444  1.00  1.640          H  
ATOM  27347  N   THR A1731      16.607  11.548  31.248  1.00  1.020          N  
ATOM  27348  CA  THR A1731      17.698  10.589  31.526  1.00  1.050          C  
ATOM  27349  C   THR A1731      18.252   9.902  30.275  1.00  1.190          C  
ATOM  27350  O   THR A1731      17.625   9.006  29.692  1.00  1.620          O  
ATOM  27351  CB  THR A1731      17.215   9.493  32.507  1.00  1.460          C  
ATOM  27352  OG1 THR A1731      16.776  10.100  33.735  1.00  1.460          O  
ATOM  27353  CG2 THR A1731      18.363   8.511  32.825  1.00  1.460          C  
ATOM  27354  H   THR A1731      15.710  11.191  30.914  1.00  1.220          H  
ATOM  27355  HA  THR A1731      18.522  11.130  31.990  1.00  1.260          H  
ATOM  27356  HB  THR A1731      16.384   8.951  32.063  1.00  1.750          H  
ATOM  27357  HG1 THR A1731      15.927  10.573  33.567  1.00  1.750          H  
ATOM  27358 1HG2 THR A1731      18.010   7.756  33.520  1.00  1.750          H  
ATOM  27359 2HG2 THR A1731      18.710   8.017  31.915  1.00  1.750          H  
ATOM  27360 3HG2 THR A1731      19.191   9.054  33.276  1.00  1.750          H  
ATOM  27361  N   MET A1732      19.490  10.252  29.940  1.00  1.110          N  
ATOM  27362  CA  MET A1732      20.153   9.779  28.739  1.00  1.270          C  
ATOM  27363  C   MET A1732      20.784   8.412  28.924  1.00  1.300          C  
ATOM  27364  O   MET A1732      21.303   8.089  29.994  1.00  1.480          O  
ATOM  27365  CB  MET A1732      21.210  10.783  28.318  1.00  1.710          C  
ATOM  27366  CG  MET A1732      20.640  12.094  27.917  1.00  1.710          C  
ATOM  27367  SD  MET A1732      21.844  13.262  27.428  1.00  1.710          S  
ATOM  27368  CE  MET A1732      20.729  14.608  27.313  1.00  1.710          C  
ATOM  27369  H   MET A1732      19.980  10.931  30.534  1.00  1.330          H  
ATOM  27370  HA  MET A1732      19.409   9.696  27.948  1.00  1.520          H  
ATOM  27371 1HB  MET A1732      21.884  10.954  29.134  1.00  2.060          H  
ATOM  27372 2HB  MET A1732      21.791  10.391  27.485  1.00  2.060          H  
ATOM  27373 1HG  MET A1732      19.974  11.950  27.088  1.00  2.060          H  
ATOM  27374 2HG  MET A1732      20.065  12.516  28.748  1.00  2.060          H  
ATOM  27375 1HE  MET A1732      21.231  15.489  27.014  1.00  2.060          H  
ATOM  27376 2HE  MET A1732      19.979  14.367  26.587  1.00  2.060          H  
ATOM  27377 3HE  MET A1732      20.265  14.766  28.278  1.00  2.060          H  
ATOM  27378  N   SER A1733      20.824   7.643  27.832  1.00  1.680          N  
ATOM  27379  CA  SER A1733      21.408   6.298  27.773  1.00  2.120          C  
ATOM  27380  C   SER A1733      22.908   6.289  28.060  1.00  1.890          C  
ATOM  27381  O   SER A1733      23.484   5.261  28.427  1.00  1.970          O  
ATOM  27382  CB  SER A1733      21.148   5.700  26.407  1.00  2.790          C  
ATOM  27383  OG  SER A1733      21.847   6.403  25.418  1.00  2.790          O  
ATOM  27384  H   SER A1733      20.391   7.989  26.985  1.00  2.020          H  
ATOM  27385  HA  SER A1733      20.911   5.682  28.524  1.00  2.540          H  
ATOM  27386 1HB  SER A1733      21.455   4.653  26.402  1.00  3.350          H  
ATOM  27387 2HB  SER A1733      20.080   5.730  26.194  1.00  3.350          H  
ATOM  27388  HG  SER A1733      21.625   5.978  24.583  1.00  3.350          H  
ATOM  27389  N   ASN A1734      23.522   7.460  27.956  1.00  1.730          N  
ATOM  27390  CA  ASN A1734      24.937   7.677  28.216  1.00  1.600          C  
ATOM  27391  C   ASN A1734      25.262   7.381  29.674  1.00  1.500          C  
ATOM  27392  O   ASN A1734      26.409   7.115  30.028  1.00  1.650          O  
ATOM  27393  CB  ASN A1734      25.327   9.105  27.893  1.00  2.290          C  
ATOM  27394  CG  ASN A1734      25.354   9.380  26.422  1.00  2.290          C  
ATOM  27395  OD1 ASN A1734      25.382   8.465  25.592  1.00  2.290          O  
ATOM  27396  ND2 ASN A1734      25.356  10.634  26.069  1.00  2.290          N  
ATOM  27397  H   ASN A1734      22.955   8.233  27.647  1.00  2.080          H  
ATOM  27398  HA  ASN A1734      25.520   6.991  27.600  1.00  1.920          H  
ATOM  27399 1HB  ASN A1734      24.619   9.790  28.369  1.00  2.750          H  
ATOM  27400 2HB  ASN A1734      26.312   9.319  28.314  1.00  2.750          H  
ATOM  27401 1HD2 ASN A1734      25.377  10.878  25.099  1.00  2.750          H  
ATOM  27402 2HD2 ASN A1734      25.354  11.350  26.765  1.00  2.750          H  
ATOM  27403  N   ALA A1735      24.244   7.457  30.531  1.00  1.320          N  
ATOM  27404  CA  ALA A1735      24.402   7.219  31.949  1.00  1.270          C  
ATOM  27405  C   ALA A1735      24.402   5.738  32.307  1.00  1.240          C  
ATOM  27406  O   ALA A1735      24.624   5.378  33.463  1.00  1.850          O  
ATOM  27407  CB  ALA A1735      23.278   7.911  32.693  1.00  1.800          C  
ATOM  27408  H   ALA A1735      23.305   7.676  30.187  1.00  1.580          H  
ATOM  27409  HA  ALA A1735      25.357   7.627  32.244  1.00  1.520          H  
ATOM  27410 1HB  ALA A1735      23.404   7.768  33.766  1.00  2.160          H  
ATOM  27411 2HB  ALA A1735      23.300   8.972  32.461  1.00  2.160          H  
ATOM  27412 3HB  ALA A1735      22.323   7.493  32.379  1.00  2.160          H  
ATOM  27413  N   ASN A1736      24.107   4.868  31.336  1.00  1.420          N  
ATOM  27414  CA  ASN A1736      24.004   3.429  31.563  1.00  1.420          C  
ATOM  27415  C   ASN A1736      23.021   3.120  32.690  1.00  1.290          C  
ATOM  27416  O   ASN A1736      23.268   2.262  33.538  1.00  1.260          O  
ATOM  27417  CB  ASN A1736      25.376   2.827  31.845  1.00  1.990          C  
ATOM  27418  CG  ASN A1736      25.422   1.305  31.665  1.00  1.990          C  
ATOM  27419  OD1 ASN A1736      24.641   0.737  30.888  1.00  1.990          O  
ATOM  27420  ND2 ASN A1736      26.325   0.654  32.361  1.00  1.990          N  
ATOM  27421  H   ASN A1736      23.955   5.200  30.380  1.00  1.700          H  
ATOM  27422  HA  ASN A1736      23.608   2.969  30.656  1.00  1.700          H  
ATOM  27423 1HB  ASN A1736      26.103   3.283  31.177  1.00  2.390          H  
ATOM  27424 2HB  ASN A1736      25.678   3.064  32.866  1.00  2.390          H  
ATOM  27425 1HD2 ASN A1736      26.403  -0.340  32.279  1.00  2.390          H  
ATOM  27426 2HD2 ASN A1736      26.934   1.155  32.977  1.00  2.390          H  
ATOM  27427  N   ASP A1737      21.901   3.842  32.691  1.00  1.280          N  
ATOM  27428  CA  ASP A1737      20.861   3.675  33.688  1.00  1.200          C  
ATOM  27429  C   ASP A1737      19.870   2.606  33.230  1.00  1.200          C  
ATOM  27430  O   ASP A1737      20.033   2.025  32.158  1.00  1.380          O  
ATOM  27431  CB  ASP A1737      20.198   5.055  33.921  1.00  1.710          C  
ATOM  27432  CG  ASP A1737      19.479   5.232  35.275  1.00  1.710          C  
ATOM  27433  OD1 ASP A1737      18.953   4.250  35.783  1.00  1.710          O  
ATOM  27434  OD2 ASP A1737      19.516   6.319  35.816  1.00  1.710          O  
ATOM  27435  H   ASP A1737      21.777   4.525  31.965  1.00  1.540          H  
ATOM  27436  HA  ASP A1737      21.318   3.346  34.610  1.00  1.440          H  
ATOM  27437 1HB  ASP A1737      20.964   5.823  33.846  1.00  2.050          H  
ATOM  27438 2HB  ASP A1737      19.478   5.249  33.114  1.00  2.050          H  
ATOM  27439  N   GLY A1738      18.839   2.329  34.036  1.00  1.360          N  
ATOM  27440  CA  GLY A1738      17.812   1.345  33.669  1.00  1.440          C  
ATOM  27441  C   GLY A1738      16.626   2.063  33.044  1.00  1.400          C  
ATOM  27442  O   GLY A1738      15.607   1.480  32.656  1.00  1.500          O  
ATOM  27443  H   GLY A1738      18.768   2.838  34.917  1.00  1.630          H  
ATOM  27444 1HA  GLY A1738      18.232   0.658  32.950  1.00  1.730          H  
ATOM  27445 2HA  GLY A1738      17.504   0.774  34.541  1.00  1.730          H  
ATOM  27446  N   ILE A1739      16.774   3.363  32.981  1.00  1.320          N  
ATOM  27447  CA  ILE A1739      15.799   4.284  32.469  1.00  1.320          C  
ATOM  27448  C   ILE A1739      16.325   4.829  31.151  1.00  1.270          C  
ATOM  27449  O   ILE A1739      17.387   5.444  31.124  1.00  1.470          O  
ATOM  27450  CB  ILE A1739      15.595   5.393  33.517  1.00  1.850          C  
ATOM  27451  CG1 ILE A1739      15.219   4.776  34.910  1.00  1.850          C  
ATOM  27452  CG2 ILE A1739      14.615   6.370  33.072  1.00  1.850          C  
ATOM  27453  CD1 ILE A1739      13.961   3.927  34.951  1.00  1.850          C  
ATOM  27454  H   ILE A1739      17.653   3.731  33.320  1.00  1.580          H  
ATOM  27455  HA  ILE A1739      14.861   3.764  32.276  1.00  1.580          H  
ATOM  27456  HB  ILE A1739      16.544   5.902  33.663  1.00  2.220          H  
ATOM  27457 1HG1 ILE A1739      16.051   4.162  35.250  1.00  2.220          H  
ATOM  27458 2HG1 ILE A1739      15.090   5.591  35.615  1.00  2.220          H  
ATOM  27459 1HG2 ILE A1739      14.522   7.157  33.823  1.00  2.220          H  
ATOM  27460 2HG2 ILE A1739      14.966   6.793  32.139  1.00  2.220          H  
ATOM  27461 3HG2 ILE A1739      13.651   5.894  32.920  1.00  2.220          H  
ATOM  27462 1HD1 ILE A1739      13.819   3.572  35.960  1.00  2.220          H  
ATOM  27463 2HD1 ILE A1739      13.087   4.503  34.662  1.00  2.220          H  
ATOM  27464 3HD1 ILE A1739      14.055   3.077  34.294  1.00  2.220          H  
ATOM  27465  N   ASN A1740      15.588   4.630  30.062  1.00  1.230          N  
ATOM  27466  CA  ASN A1740      16.105   5.061  28.763  1.00  1.460          C  
ATOM  27467  C   ASN A1740      15.187   5.978  27.962  1.00  1.260          C  
ATOM  27468  O   ASN A1740      14.144   5.565  27.425  1.00  1.320          O  
ATOM  27469  CB  ASN A1740      16.530   3.868  27.923  1.00  1.950          C  
ATOM  27470  CG  ASN A1740      17.252   4.224  26.616  1.00  1.950          C  
ATOM  27471  OD1 ASN A1740      17.099   5.305  26.015  1.00  1.950          O  
ATOM  27472  ND2 ASN A1740      18.070   3.295  26.166  1.00  1.950          N  
ATOM  27473  H   ASN A1740      14.717   4.124  30.150  1.00  1.480          H  
ATOM  27474  HA  ASN A1740      17.008   5.646  28.946  1.00  1.750          H  
ATOM  27475 1HB  ASN A1740      17.208   3.268  28.517  1.00  2.340          H  
ATOM  27476 2HB  ASN A1740      15.660   3.261  27.684  1.00  2.340          H  
ATOM  27477 1HD2 ASN A1740      18.584   3.439  25.316  1.00  2.340          H  
ATOM  27478 2HD2 ASN A1740      18.189   2.438  26.673  1.00  2.340          H  
ATOM  27479  N   LEU A1741      15.657   7.212  27.832  1.00  1.180          N  
ATOM  27480  CA  LEU A1741      15.066   8.343  27.141  1.00  1.110          C  
ATOM  27481  C   LEU A1741      14.455   8.036  25.772  1.00  1.160          C  
ATOM  27482  O   LEU A1741      13.421   8.611  25.405  1.00  1.170          O  
ATOM  27483  CB  LEU A1741      16.225   9.307  26.866  1.00  1.580          C  
ATOM  27484  CG  LEU A1741      15.979  10.616  26.270  1.00  1.580          C  
ATOM  27485  CD1 LEU A1741      15.193  11.397  27.212  1.00  1.580          C  
ATOM  27486  CD2 LEU A1741      17.296  11.273  25.970  1.00  1.580          C  
ATOM  27487  H   LEU A1741      16.518   7.439  28.347  1.00  1.420          H  
ATOM  27488  HA  LEU A1741      14.310   8.768  27.797  1.00  1.330          H  
ATOM  27489 1HB  LEU A1741      16.672   9.522  27.769  1.00  1.900          H  
ATOM  27490 2HB  LEU A1741      16.955   8.797  26.240  1.00  1.900          H  
ATOM  27491  HG  LEU A1741      15.432  10.521  25.371  1.00  1.900          H  
ATOM  27492 1HD1 LEU A1741      15.021  12.349  26.802  1.00  1.900          H  
ATOM  27493 2HD1 LEU A1741      14.257  10.915  27.399  1.00  1.900          H  
ATOM  27494 3HD1 LEU A1741      15.741  11.501  28.150  1.00  1.900          H  
ATOM  27495 1HD2 LEU A1741      17.121  12.249  25.527  1.00  1.900          H  
ATOM  27496 2HD2 LEU A1741      17.839  11.378  26.895  1.00  1.900          H  
ATOM  27497 3HD2 LEU A1741      17.863  10.658  25.267  1.00  1.900          H  
ATOM  27498  N   GLU A1742      15.115   7.149  25.019  1.00  1.230          N  
ATOM  27499  CA  GLU A1742      14.800   6.832  23.626  1.00  1.310          C  
ATOM  27500  C   GLU A1742      13.341   6.446  23.401  1.00  1.310          C  
ATOM  27501  O   GLU A1742      12.771   6.731  22.335  1.00  1.370          O  
ATOM  27502  CB  GLU A1742      15.743   5.741  23.123  1.00  1.800          C  
ATOM  27503  CG  GLU A1742      15.753   5.547  21.610  1.00  1.800          C  
ATOM  27504  CD  GLU A1742      16.742   4.489  21.167  1.00  1.800          C  
ATOM  27505  OE1 GLU A1742      17.329   3.862  22.017  1.00  1.800          O  
ATOM  27506  OE2 GLU A1742      16.919   4.318  19.986  1.00  1.800          O  
ATOM  27507  H   GLU A1742      15.912   6.669  25.439  1.00  1.480          H  
ATOM  27508  HA  GLU A1742      14.995   7.708  23.034  1.00  1.570          H  
ATOM  27509 1HB  GLU A1742      16.759   5.989  23.423  1.00  2.160          H  
ATOM  27510 2HB  GLU A1742      15.490   4.799  23.595  1.00  2.160          H  
ATOM  27511 1HG  GLU A1742      14.760   5.311  21.246  1.00  2.160          H  
ATOM  27512 2HG  GLU A1742      16.038   6.497  21.160  1.00  2.160          H  
ATOM  27513  N   ARG A1743      12.713   5.776  24.369  1.00  1.290          N  
ATOM  27514  CA  ARG A1743      11.317   5.404  24.165  1.00  1.340          C  
ATOM  27515  C   ARG A1743      10.421   6.644  24.010  1.00  1.300          C  
ATOM  27516  O   ARG A1743       9.419   6.634  23.278  1.00  1.460          O  
ATOM  27517  CB  ARG A1743      10.793   4.585  25.315  1.00  1.860          C  
ATOM  27518  CG  ARG A1743      11.351   3.201  25.427  1.00  1.860          C  
ATOM  27519  CD  ARG A1743      10.645   2.449  26.492  1.00  1.860          C  
ATOM  27520  NE  ARG A1743      11.206   1.138  26.714  1.00  1.860          N  
ATOM  27521  CZ  ARG A1743      11.000   0.075  25.916  1.00  1.860          C  
ATOM  27522  NH1 ARG A1743      10.297   0.175  24.830  1.00  1.860          N  
ATOM  27523  NH2 ARG A1743      11.504  -1.090  26.196  1.00  1.860          N  
ATOM  27524  H   ARG A1743      13.193   5.557  25.252  1.00  1.550          H  
ATOM  27525  HA  ARG A1743      11.247   4.813  23.253  1.00  1.610          H  
ATOM  27526 1HB  ARG A1743      11.003   5.106  26.243  1.00  2.230          H  
ATOM  27527 2HB  ARG A1743       9.728   4.502  25.227  1.00  2.230          H  
ATOM  27528 1HG  ARG A1743      11.232   2.695  24.477  1.00  2.230          H  
ATOM  27529 2HG  ARG A1743      12.412   3.253  25.681  1.00  2.230          H  
ATOM  27530 1HD  ARG A1743      10.726   3.007  27.424  1.00  2.230          H  
ATOM  27531 2HD  ARG A1743       9.590   2.341  26.236  1.00  2.230          H  
ATOM  27532  HE  ARG A1743      11.754   1.001  27.551  1.00  2.230          H  
ATOM  27533 1HH1 ARG A1743       9.886   1.055  24.573  1.00  2.230          H  
ATOM  27534 2HH1 ARG A1743      10.182  -0.680  24.258  1.00  2.230          H  
ATOM  27535 1HH2 ARG A1743      12.040  -1.241  27.045  1.00  2.230          H  
ATOM  27536 2HH2 ARG A1743      11.309  -1.848  25.526  1.00  2.230          H  
ATOM  27537  N   LEU A1744      10.766   7.702  24.738  1.00  1.170          N  
ATOM  27538  CA  LEU A1744       9.967   8.899  24.760  1.00  1.150          C  
ATOM  27539  C   LEU A1744      10.355   9.784  23.604  1.00  1.170          C  
ATOM  27540  O   LEU A1744       9.502  10.489  23.062  1.00  1.180          O  
ATOM  27541  CB  LEU A1744      10.186   9.619  26.074  1.00  1.620          C  
ATOM  27542  CG  LEU A1744       9.801   8.874  27.348  1.00  1.620          C  
ATOM  27543  CD1 LEU A1744      10.186   9.725  28.499  1.00  1.620          C  
ATOM  27544  CD2 LEU A1744       8.354   8.578  27.387  1.00  1.620          C  
ATOM  27545  H   LEU A1744      11.621   7.692  25.291  1.00  1.400          H  
ATOM  27546  HA  LEU A1744       8.920   8.636  24.641  1.00  1.380          H  
ATOM  27547 1HB  LEU A1744      11.241   9.828  26.148  1.00  1.940          H  
ATOM  27548 2HB  LEU A1744       9.636  10.553  26.056  1.00  1.940          H  
ATOM  27549  HG  LEU A1744      10.355   7.939  27.410  1.00  1.940          H  
ATOM  27550 1HD1 LEU A1744       9.940   9.223  29.427  1.00  1.940          H  
ATOM  27551 2HD1 LEU A1744      11.245   9.900  28.451  1.00  1.940          H  
ATOM  27552 3HD1 LEU A1744       9.652  10.664  28.448  1.00  1.940          H  
ATOM  27553 1HD2 LEU A1744       8.131   8.061  28.315  1.00  1.940          H  
ATOM  27554 2HD2 LEU A1744       7.801   9.511  27.342  1.00  1.940          H  
ATOM  27555 3HD2 LEU A1744       8.076   7.942  26.557  1.00  1.940          H  
ATOM  27556  N   GLU A1745      11.630   9.718  23.192  1.00  1.180          N  
ATOM  27557  CA  GLU A1745      12.101  10.509  22.052  1.00  1.230          C  
ATOM  27558  C   GLU A1745      11.289  10.081  20.851  1.00  1.260          C  
ATOM  27559  O   GLU A1745      10.848  10.893  20.040  1.00  1.280          O  
ATOM  27560  CB  GLU A1745      13.548  10.175  21.683  1.00  1.700          C  
ATOM  27561  CG  GLU A1745      14.603  10.561  22.635  1.00  1.700          C  
ATOM  27562  CD  GLU A1745      15.949   9.971  22.206  1.00  1.700          C  
ATOM  27563  OE1 GLU A1745      15.947   9.246  21.241  1.00  1.700          O  
ATOM  27564  OE2 GLU A1745      16.942  10.202  22.839  1.00  1.700          O  
ATOM  27565  H   GLU A1745      12.283   9.148  23.736  1.00  1.420          H  
ATOM  27566  HA  GLU A1745      11.965  11.574  22.244  1.00  1.480          H  
ATOM  27567 1HB  GLU A1745      13.630   9.103  21.513  1.00  2.040          H  
ATOM  27568 2HB  GLU A1745      13.786  10.664  20.736  1.00  2.040          H  
ATOM  27569 1HG  GLU A1745      14.667  11.643  22.692  1.00  2.040          H  
ATOM  27570 2HG  GLU A1745      14.310  10.186  23.588  1.00  2.040          H  
ATOM  27571  N   THR A1746      11.055   8.770  20.770  1.00  1.290          N  
ATOM  27572  CA  THR A1746      10.326   8.160  19.681  1.00  1.330          C  
ATOM  27573  C   THR A1746       8.906   8.730  19.581  1.00  1.270          C  
ATOM  27574  O   THR A1746       8.496   9.182  18.504  1.00  1.280          O  
ATOM  27575  CB  THR A1746      10.347   6.621  19.879  1.00  1.850          C  
ATOM  27576  OG1 THR A1746      11.706   6.152  19.816  1.00  1.850          O  
ATOM  27577  CG2 THR A1746       9.547   5.928  18.849  1.00  1.850          C  
ATOM  27578  H   THR A1746      11.475   8.162  21.479  1.00  1.550          H  
ATOM  27579  HA  THR A1746      10.846   8.390  18.751  1.00  1.600          H  
ATOM  27580  HB  THR A1746       9.943   6.377  20.853  1.00  2.220          H  
ATOM  27581  HG1 THR A1746      12.183   6.397  20.644  1.00  2.220          H  
ATOM  27582 1HG2 THR A1746       9.588   4.851  19.022  1.00  2.220          H  
ATOM  27583 2HG2 THR A1746       8.540   6.268  18.943  1.00  2.220          H  
ATOM  27584 3HG2 THR A1746       9.935   6.156  17.858  1.00  2.220          H  
ATOM  27585  N   ILE A1747       8.174   8.757  20.700  1.00  1.230          N  
ATOM  27586  CA  ILE A1747       6.829   9.342  20.697  1.00  1.220          C  
ATOM  27587  C   ILE A1747       6.849  10.852  20.422  1.00  1.190          C  
ATOM  27588  O   ILE A1747       6.020  11.360  19.651  1.00  1.200          O  
ATOM  27589  CB  ILE A1747       6.078   9.030  22.025  1.00  1.710          C  
ATOM  27590  CG1 ILE A1747       5.785   7.512  22.176  1.00  1.710          C  
ATOM  27591  CG2 ILE A1747       4.780   9.821  22.129  1.00  1.710          C  
ATOM  27592  CD1 ILE A1747       4.836   6.941  21.123  1.00  1.710          C  
ATOM  27593  H   ILE A1747       8.569   8.333  21.549  1.00  1.480          H  
ATOM  27594  HA  ILE A1747       6.279   8.902  19.875  1.00  1.460          H  
ATOM  27595  HB  ILE A1747       6.726   9.311  22.862  1.00  2.050          H  
ATOM  27596 1HG1 ILE A1747       6.727   6.961  22.125  1.00  2.050          H  
ATOM  27597 2HG1 ILE A1747       5.338   7.339  23.149  1.00  2.050          H  
ATOM  27598 1HG2 ILE A1747       4.306   9.609  23.080  1.00  2.050          H  
ATOM  27599 2HG2 ILE A1747       5.005  10.833  22.076  1.00  2.050          H  
ATOM  27600 3HG2 ILE A1747       4.103   9.585  21.323  1.00  2.050          H  
ATOM  27601 1HD1 ILE A1747       4.691   5.941  21.313  1.00  2.050          H  
ATOM  27602 2HD1 ILE A1747       3.874   7.428  21.165  1.00  2.050          H  
ATOM  27603 3HD1 ILE A1747       5.243   7.045  20.138  1.00  2.050          H  
ATOM  27604  N   GLY A1748       7.768  11.564  21.079  1.00  1.170          N  
ATOM  27605  CA  GLY A1748       7.906  13.008  20.957  1.00  1.160          C  
ATOM  27606  C   GLY A1748       8.129  13.444  19.520  1.00  1.170          C  
ATOM  27607  O   GLY A1748       7.375  14.270  18.997  1.00  1.170          O  
ATOM  27608  H   GLY A1748       8.417  11.081  21.703  1.00  1.400          H  
ATOM  27609 1HA  GLY A1748       7.021  13.496  21.361  1.00  1.390          H  
ATOM  27610 2HA  GLY A1748       8.754  13.317  21.557  1.00  1.390          H  
ATOM  27611  N   ASP A1749       9.155  12.874  18.875  1.00  1.190          N  
ATOM  27612  CA  ASP A1749       9.529  13.174  17.497  1.00  1.210          C  
ATOM  27613  C   ASP A1749       8.394  12.955  16.519  1.00  1.150          C  
ATOM  27614  O   ASP A1749       8.093  13.839  15.702  1.00  1.150          O  
ATOM  27615  CB  ASP A1749      10.711  12.279  17.090  1.00  1.690          C  
ATOM  27616  CG  ASP A1749      11.200  12.423  15.613  1.00  1.690          C  
ATOM  27617  OD1 ASP A1749      11.621  13.479  15.202  1.00  1.690          O  
ATOM  27618  OD2 ASP A1749      11.122  11.455  14.894  1.00  1.690          O  
ATOM  27619  H   ASP A1749       9.738  12.201  19.378  1.00  1.430          H  
ATOM  27620  HA  ASP A1749       9.841  14.218  17.449  1.00  1.450          H  
ATOM  27621 1HB  ASP A1749      11.553  12.498  17.752  1.00  2.020          H  
ATOM  27622 2HB  ASP A1749      10.437  11.232  17.269  1.00  2.020          H  
ATOM  27623  N   SER A1750       7.751  11.791  16.583  1.00  1.120          N  
ATOM  27624  CA  SER A1750       6.698  11.528  15.630  1.00  1.090          C  
ATOM  27625  C   SER A1750       5.536  12.514  15.789  1.00  1.090          C  
ATOM  27626  O   SER A1750       4.992  12.991  14.788  1.00  1.070          O  
ATOM  27627  CB  SER A1750       6.254  10.098  15.750  1.00  1.540          C  
ATOM  27628  OG  SER A1750       7.291   9.228  15.382  1.00  1.540          O  
ATOM  27629  H   SER A1750       8.027  11.065  17.252  1.00  1.340          H  
ATOM  27630  HA  SER A1750       7.112  11.653  14.629  1.00  1.310          H  
ATOM  27631 1HB  SER A1750       5.925   9.886  16.766  1.00  1.850          H  
ATOM  27632 2HB  SER A1750       5.449   9.955  15.100  1.00  1.850          H  
ATOM  27633  HG  SER A1750       6.898   8.343  15.316  1.00  1.850          H  
ATOM  27634  N   PHE A1751       5.149  12.835  17.030  1.00  1.110          N  
ATOM  27635  CA  PHE A1751       4.093  13.817  17.243  1.00  1.120          C  
ATOM  27636  C   PHE A1751       4.492  15.180  16.769  1.00  1.120          C  
ATOM  27637  O   PHE A1751       3.725  15.872  16.113  1.00  1.100          O  
ATOM  27638  CB  PHE A1751       3.708  13.951  18.661  1.00  1.560          C  
ATOM  27639  CG  PHE A1751       2.606  15.002  18.921  1.00  1.560          C  
ATOM  27640  CD1 PHE A1751       1.288  14.740  18.581  1.00  1.560          C  
ATOM  27641  CD2 PHE A1751       2.891  16.224  19.549  1.00  1.560          C  
ATOM  27642  CE1 PHE A1751       0.293  15.645  18.856  1.00  1.560          C  
ATOM  27643  CE2 PHE A1751       1.883  17.126  19.826  1.00  1.560          C  
ATOM  27644  CZ  PHE A1751       0.587  16.837  19.484  1.00  1.560          C  
ATOM  27645  H   PHE A1751       5.588  12.386  17.845  1.00  1.330          H  
ATOM  27646  HA  PHE A1751       3.223  13.495  16.689  1.00  1.340          H  
ATOM  27647 1HB  PHE A1751       3.372  13.001  19.015  1.00  1.880          H  
ATOM  27648 2HB  PHE A1751       4.604  14.225  19.225  1.00  1.880          H  
ATOM  27649  HD1 PHE A1751       1.036  13.810  18.094  1.00  1.880          H  
ATOM  27650  HD2 PHE A1751       3.916  16.456  19.831  1.00  1.880          H  
ATOM  27651  HE1 PHE A1751      -0.732  15.410  18.579  1.00  1.880          H  
ATOM  27652  HE2 PHE A1751       2.110  18.063  20.324  1.00  1.880          H  
ATOM  27653  HZ  PHE A1751      -0.210  17.550  19.713  1.00  1.880          H  
ATOM  27654  N   LEU A1752       5.694  15.616  17.133  1.00  1.150          N  
ATOM  27655  CA  LEU A1752       6.144  16.935  16.752  1.00  1.180          C  
ATOM  27656  C   LEU A1752       5.930  17.089  15.239  1.00  1.160          C  
ATOM  27657  O   LEU A1752       5.408  18.113  14.788  1.00  1.160          O  
ATOM  27658  CB  LEU A1752       7.626  17.087  17.157  1.00  1.640          C  
ATOM  27659  CG  LEU A1752       8.336  18.420  16.887  1.00  1.640          C  
ATOM  27660  CD1 LEU A1752       7.723  19.537  17.698  1.00  1.640          C  
ATOM  27661  CD2 LEU A1752       9.814  18.270  17.192  1.00  1.640          C  
ATOM  27662  H   LEU A1752       6.312  15.025  17.696  1.00  1.380          H  
ATOM  27663  HA  LEU A1752       5.535  17.669  17.273  1.00  1.420          H  
ATOM  27664 1HB  LEU A1752       7.701  16.884  18.226  1.00  1.970          H  
ATOM  27665 2HB  LEU A1752       8.193  16.312  16.638  1.00  1.970          H  
ATOM  27666  HG  LEU A1752       8.212  18.659  15.886  1.00  1.970          H  
ATOM  27667 1HD1 LEU A1752       8.232  20.474  17.471  1.00  1.970          H  
ATOM  27668 2HD1 LEU A1752       6.685  19.623  17.441  1.00  1.970          H  
ATOM  27669 3HD1 LEU A1752       7.820  19.328  18.743  1.00  1.970          H  
ATOM  27670 1HD2 LEU A1752      10.332  19.202  16.980  1.00  1.970          H  
ATOM  27671 2HD2 LEU A1752       9.950  18.014  18.239  1.00  1.970          H  
ATOM  27672 3HD2 LEU A1752      10.243  17.473  16.574  1.00  1.970          H  
ATOM  27673  N   LYS A1753       6.295  16.056  14.449  1.00  1.150          N  
ATOM  27674  CA  LYS A1753       6.067  16.101  13.007  1.00  1.140          C  
ATOM  27675  C   LYS A1753       4.565  16.101  12.684  1.00  1.100          C  
ATOM  27676  O   LYS A1753       4.110  16.906  11.878  1.00  1.100          O  
ATOM  27677  CB  LYS A1753       6.759  14.926  12.315  1.00  1.600          C  
ATOM  27678  CG  LYS A1753       8.271  15.037  12.298  1.00  1.600          C  
ATOM  27679  CD  LYS A1753       8.925  13.878  11.569  1.00  1.600          C  
ATOM  27680  CE  LYS A1753      10.448  14.042  11.532  1.00  1.600          C  
ATOM  27681  NZ  LYS A1753      11.043  13.871  12.881  1.00  1.600          N  
ATOM  27682  H   LYS A1753       6.765  15.248  14.875  1.00  1.380          H  
ATOM  27683  HA  LYS A1753       6.492  17.028  12.624  1.00  1.370          H  
ATOM  27684 1HB  LYS A1753       6.497  13.998  12.833  1.00  1.920          H  
ATOM  27685 2HB  LYS A1753       6.403  14.845  11.288  1.00  1.920          H  
ATOM  27686 1HG  LYS A1753       8.545  15.954  11.788  1.00  1.920          H  
ATOM  27687 2HG  LYS A1753       8.639  15.084  13.324  1.00  1.920          H  
ATOM  27688 1HD  LYS A1753       8.686  12.944  12.091  1.00  1.920          H  
ATOM  27689 2HD  LYS A1753       8.545  13.815  10.548  1.00  1.920          H  
ATOM  27690 1HE  LYS A1753      10.875  13.298  10.862  1.00  1.920          H  
ATOM  27691 2HE  LYS A1753      10.692  15.035  11.163  1.00  1.920          H  
ATOM  27692 1HZ  LYS A1753      12.043  13.976  12.870  1.00  1.920          H  
ATOM  27693 2HZ  LYS A1753      10.671  14.553  13.542  1.00  1.920          H  
ATOM  27694 3HZ  LYS A1753      10.831  12.921  13.246  1.00  1.920          H  
ATOM  27695  N   TYR A1754       3.768  15.245  13.325  1.00  1.070          N  
ATOM  27696  CA  TYR A1754       2.320  15.209  13.079  1.00  1.040          C  
ATOM  27697  C   TYR A1754       1.652  16.547  13.273  1.00  1.060          C  
ATOM  27698  O   TYR A1754       0.914  17.031  12.396  1.00  1.080          O  
ATOM  27699  CB  TYR A1754       1.671  14.193  14.014  1.00  1.470          C  
ATOM  27700  CG  TYR A1754       0.174  14.278  14.134  1.00  1.470          C  
ATOM  27701  CD1 TYR A1754      -0.629  13.784  13.173  1.00  1.470          C  
ATOM  27702  CD2 TYR A1754      -0.375  14.871  15.257  1.00  1.470          C  
ATOM  27703  CE1 TYR A1754      -1.999  13.876  13.280  1.00  1.470          C  
ATOM  27704  CE2 TYR A1754      -1.735  14.974  15.389  1.00  1.470          C  
ATOM  27705  CZ  TYR A1754      -2.551  14.480  14.395  1.00  1.470          C  
ATOM  27706  OH  TYR A1754      -3.910  14.586  14.496  1.00  1.470          O  
ATOM  27707  H   TYR A1754       4.178  14.572  13.981  1.00  1.280          H  
ATOM  27708  HA  TYR A1754       2.145  14.899  12.055  1.00  1.250          H  
ATOM  27709 1HB  TYR A1754       1.909  13.228  13.643  1.00  1.760          H  
ATOM  27710 2HB  TYR A1754       2.091  14.281  14.989  1.00  1.760          H  
ATOM  27711  HD1 TYR A1754      -0.186  13.341  12.331  1.00  1.760          H  
ATOM  27712  HD2 TYR A1754       0.277  15.266  16.026  1.00  1.760          H  
ATOM  27713  HE1 TYR A1754      -2.643  13.483  12.487  1.00  1.760          H  
ATOM  27714  HE2 TYR A1754      -2.164  15.450  16.271  1.00  1.760          H  
ATOM  27715  HH  TYR A1754      -4.139  15.041  15.307  1.00  1.760          H  
ATOM  27716  N   ALA A1755       1.902  17.131  14.434  1.00  1.080          N  
ATOM  27717  CA  ALA A1755       1.312  18.379  14.830  1.00  1.120          C  
ATOM  27718  C   ALA A1755       1.755  19.501  13.913  1.00  1.170          C  
ATOM  27719  O   ALA A1755       0.920  20.165  13.304  1.00  1.220          O  
ATOM  27720  CB  ALA A1755       1.703  18.661  16.267  1.00  1.550          C  
ATOM  27721  H   ALA A1755       2.537  16.657  15.072  1.00  1.300          H  
ATOM  27722  HA  ALA A1755       0.229  18.287  14.757  1.00  1.340          H  
ATOM  27723 1HB  ALA A1755       1.262  19.574  16.607  1.00  1.860          H  
ATOM  27724 2HB  ALA A1755       1.362  17.840  16.884  1.00  1.860          H  
ATOM  27725 3HB  ALA A1755       2.789  18.733  16.336  1.00  1.860          H  
ATOM  27726  N   ILE A1756       3.059  19.655  13.708  1.00  1.160          N  
ATOM  27727  CA  ILE A1756       3.552  20.724  12.859  1.00  1.210          C  
ATOM  27728  C   ILE A1756       3.104  20.578  11.422  1.00  1.190          C  
ATOM  27729  O   ILE A1756       2.704  21.565  10.811  1.00  1.250          O  
ATOM  27730  CB  ILE A1756       5.075  20.859  12.993  1.00  1.670          C  
ATOM  27731  CG1 ILE A1756       5.354  21.396  14.424  1.00  1.670          C  
ATOM  27732  CG2 ILE A1756       5.678  21.764  11.890  1.00  1.670          C  
ATOM  27733  CD1 ILE A1756       6.755  21.320  14.858  1.00  1.670          C  
ATOM  27734  H   ILE A1756       3.739  19.057  14.188  1.00  1.390          H  
ATOM  27735  HA  ILE A1756       3.126  21.650  13.236  1.00  1.450          H  
ATOM  27736  HB  ILE A1756       5.523  19.863  12.921  1.00  2.010          H  
ATOM  27737 1HG1 ILE A1756       5.044  22.432  14.465  1.00  2.010          H  
ATOM  27738 2HG1 ILE A1756       4.758  20.830  15.129  1.00  2.010          H  
ATOM  27739 1HG2 ILE A1756       6.743  21.824  12.008  1.00  2.010          H  
ATOM  27740 2HG2 ILE A1756       5.462  21.355  10.913  1.00  2.010          H  
ATOM  27741 3HG2 ILE A1756       5.259  22.748  11.958  1.00  2.010          H  
ATOM  27742 1HD1 ILE A1756       6.849  21.717  15.858  1.00  2.010          H  
ATOM  27743 2HD1 ILE A1756       7.045  20.294  14.849  1.00  2.010          H  
ATOM  27744 3HD1 ILE A1756       7.378  21.867  14.210  1.00  2.010          H  
ATOM  27745  N   THR A1757       3.188  19.373  10.864  1.00  1.140          N  
ATOM  27746  CA  THR A1757       2.804  19.133   9.483  1.00  1.130          C  
ATOM  27747  C   THR A1757       1.353  19.531   9.278  1.00  1.150          C  
ATOM  27748  O   THR A1757       1.020  20.226   8.312  1.00  1.170          O  
ATOM  27749  CB  THR A1757       2.930  17.645   9.141  1.00  1.590          C  
ATOM  27750  OG1 THR A1757       4.260  17.225   9.352  1.00  1.590          O  
ATOM  27751  CG2 THR A1757       2.616  17.413   7.715  1.00  1.590          C  
ATOM  27752  H   THR A1757       3.528  18.582  11.407  1.00  1.370          H  
ATOM  27753  HA  THR A1757       3.439  19.726   8.827  1.00  1.360          H  
ATOM  27754  HB  THR A1757       2.251  17.070   9.774  1.00  1.900          H  
ATOM  27755  HG1 THR A1757       4.420  17.208  10.308  1.00  1.900          H  
ATOM  27756 1HG2 THR A1757       2.718  16.374   7.502  1.00  1.900          H  
ATOM  27757 2HG2 THR A1757       1.613  17.729   7.483  1.00  1.900          H  
ATOM  27758 3HG2 THR A1757       3.312  17.954   7.129  1.00  1.900          H  
ATOM  27759  N   THR A1758       0.485  19.107  10.199  1.00  1.150          N  
ATOM  27760  CA  THR A1758      -0.928  19.414  10.115  1.00  1.200          C  
ATOM  27761  C   THR A1758      -1.164  20.901  10.146  1.00  1.280          C  
ATOM  27762  O   THR A1758      -1.923  21.443   9.332  1.00  1.340          O  
ATOM  27763  CB  THR A1758      -1.697  18.780  11.288  1.00  1.660          C  
ATOM  27764  OG1 THR A1758      -1.563  17.353  11.225  1.00  1.660          O  
ATOM  27765  CG2 THR A1758      -3.180  19.176  11.204  1.00  1.660          C  
ATOM  27766  H   THR A1758       0.804  18.511  10.966  1.00  1.380          H  
ATOM  27767  HA  THR A1758      -1.317  19.028   9.187  1.00  1.440          H  
ATOM  27768  HB  THR A1758      -1.279  19.127  12.236  1.00  1.990          H  
ATOM  27769  HG1 THR A1758      -0.682  17.105  11.598  1.00  1.990          H  
ATOM  27770 1HG2 THR A1758      -3.718  18.721  12.030  1.00  1.990          H  
ATOM  27771 2HG2 THR A1758      -3.292  20.253  11.266  1.00  1.990          H  
ATOM  27772 3HG2 THR A1758      -3.595  18.827  10.260  1.00  1.990          H  
ATOM  27773  N   TYR A1759      -0.516  21.571  11.086  1.00  1.310          N  
ATOM  27774  CA  TYR A1759      -0.716  22.986  11.269  1.00  1.430          C  
ATOM  27775  C   TYR A1759      -0.235  23.749  10.043  1.00  1.430          C  
ATOM  27776  O   TYR A1759      -0.904  24.687   9.606  1.00  1.510          O  
ATOM  27777  CB  TYR A1759       0.023  23.413  12.513  1.00  1.950          C  
ATOM  27778  CG  TYR A1759      -0.406  22.658  13.794  1.00  1.950          C  
ATOM  27779  CD1 TYR A1759      -1.577  21.863  13.839  1.00  1.950          C  
ATOM  27780  CD2 TYR A1759       0.390  22.725  14.921  1.00  1.950          C  
ATOM  27781  CE1 TYR A1759      -1.894  21.177  14.962  1.00  1.950          C  
ATOM  27782  CE2 TYR A1759       0.056  22.037  16.029  1.00  1.950          C  
ATOM  27783  CZ  TYR A1759      -1.082  21.255  16.058  1.00  1.950          C  
ATOM  27784  OH  TYR A1759      -1.415  20.534  17.171  1.00  1.950          O  
ATOM  27785  H   TYR A1759       0.093  21.066  11.739  1.00  1.570          H  
ATOM  27786  HA  TYR A1759      -1.781  23.193  11.378  1.00  1.720          H  
ATOM  27787 1HB  TYR A1759       1.071  23.206  12.350  1.00  2.340          H  
ATOM  27788 2HB  TYR A1759      -0.092  24.470  12.667  1.00  2.340          H  
ATOM  27789  HD1 TYR A1759      -2.240  21.775  12.989  1.00  2.340          H  
ATOM  27790  HD2 TYR A1759       1.290  23.307  14.933  1.00  2.340          H  
ATOM  27791  HE1 TYR A1759      -2.791  20.563  14.987  1.00  2.340          H  
ATOM  27792  HE2 TYR A1759       0.703  22.098  16.881  1.00  2.340          H  
ATOM  27793  HH  TYR A1759      -0.749  20.656  17.844  1.00  2.340          H  
ATOM  27794  N   LEU A1760       0.914  23.345   9.471  1.00  1.350          N  
ATOM  27795  CA  LEU A1760       1.410  23.987   8.265  1.00  1.370          C  
ATOM  27796  C   LEU A1760       0.464  23.768   7.099  1.00  1.320          C  
ATOM  27797  O   LEU A1760       0.154  24.694   6.360  1.00  1.360          O  
ATOM  27798  CB  LEU A1760       2.810  23.465   7.904  1.00  1.910          C  
ATOM  27799  CG  LEU A1760       4.054  24.262   8.410  1.00  1.910          C  
ATOM  27800  CD1 LEU A1760       3.956  24.552   9.877  1.00  1.910          C  
ATOM  27801  CD2 LEU A1760       5.274  23.423   8.152  1.00  1.910          C  
ATOM  27802  H   LEU A1760       1.460  22.593   9.898  1.00  1.620          H  
ATOM  27803  HA  LEU A1760       1.458  25.046   8.467  1.00  1.640          H  
ATOM  27804 1HB  LEU A1760       2.892  22.450   8.298  1.00  2.290          H  
ATOM  27805 2HB  LEU A1760       2.882  23.409   6.822  1.00  2.290          H  
ATOM  27806  HG  LEU A1760       4.143  25.197   7.877  1.00  2.290          H  
ATOM  27807 1HD1 LEU A1760       4.846  25.088  10.203  1.00  2.290          H  
ATOM  27808 2HD1 LEU A1760       3.084  25.162  10.075  1.00  2.290          H  
ATOM  27809 3HD1 LEU A1760       3.874  23.635  10.418  1.00  2.290          H  
ATOM  27810 1HD2 LEU A1760       6.143  23.956   8.505  1.00  2.290          H  
ATOM  27811 2HD2 LEU A1760       5.187  22.481   8.694  1.00  2.290          H  
ATOM  27812 3HD2 LEU A1760       5.376  23.223   7.081  1.00  2.290          H  
ATOM  27813  N   TYR A1761      -0.077  22.563   6.952  1.00  1.260          N  
ATOM  27814  CA  TYR A1761      -1.015  22.326   5.867  1.00  1.260          C  
ATOM  27815  C   TYR A1761      -2.141  23.362   5.939  1.00  1.350          C  
ATOM  27816  O   TYR A1761      -2.533  23.949   4.931  1.00  1.390          O  
ATOM  27817  CB  TYR A1761      -1.615  20.921   5.937  1.00  1.760          C  
ATOM  27818  CG  TYR A1761      -2.612  20.648   4.834  1.00  1.760          C  
ATOM  27819  CD1 TYR A1761      -2.185  20.136   3.618  1.00  1.760          C  
ATOM  27820  CD2 TYR A1761      -3.957  20.950   5.020  1.00  1.760          C  
ATOM  27821  CE1 TYR A1761      -3.094  19.931   2.612  1.00  1.760          C  
ATOM  27822  CE2 TYR A1761      -4.849  20.751   4.000  1.00  1.760          C  
ATOM  27823  CZ  TYR A1761      -4.413  20.247   2.796  1.00  1.760          C  
ATOM  27824  OH  TYR A1761      -5.297  20.053   1.762  1.00  1.760          O  
ATOM  27825  H   TYR A1761       0.203  21.786   7.562  1.00  1.510          H  
ATOM  27826  HA  TYR A1761      -0.497  22.455   4.917  1.00  1.510          H  
ATOM  27827 1HB  TYR A1761      -0.814  20.178   5.881  1.00  2.120          H  
ATOM  27828 2HB  TYR A1761      -2.117  20.793   6.891  1.00  2.120          H  
ATOM  27829  HD1 TYR A1761      -1.130  19.893   3.458  1.00  2.120          H  
ATOM  27830  HD2 TYR A1761      -4.305  21.357   5.969  1.00  2.120          H  
ATOM  27831  HE1 TYR A1761      -2.778  19.526   1.666  1.00  2.120          H  
ATOM  27832  HE2 TYR A1761      -5.902  20.997   4.141  1.00  2.120          H  
ATOM  27833  HH  TYR A1761      -6.192  20.236   2.060  1.00  2.120          H  
ATOM  27834  N   ILE A1762      -2.689  23.547   7.144  1.00  1.420          N  
ATOM  27835  CA  ILE A1762      -3.782  24.480   7.376  1.00  1.550          C  
ATOM  27836  C   ILE A1762      -3.429  25.965   7.169  1.00  1.600          C  
ATOM  27837  O   ILE A1762      -4.209  26.684   6.542  1.00  1.700          O  
ATOM  27838  CB  ILE A1762      -4.340  24.301   8.802  1.00  2.120          C  
ATOM  27839  CG1 ILE A1762      -5.011  22.905   8.919  1.00  2.120          C  
ATOM  27840  CG2 ILE A1762      -5.358  25.438   9.116  1.00  2.120          C  
ATOM  27841  CD1 ILE A1762      -5.317  22.480  10.353  1.00  2.120          C  
ATOM  27842  H   ILE A1762      -2.335  22.982   7.925  1.00  1.700          H  
ATOM  27843  HA  ILE A1762      -4.574  24.231   6.673  1.00  1.860          H  
ATOM  27844  HB  ILE A1762      -3.524  24.337   9.530  1.00  2.540          H  
ATOM  27845 1HG1 ILE A1762      -5.937  22.910   8.353  1.00  2.540          H  
ATOM  27846 2HG1 ILE A1762      -4.345  22.161   8.487  1.00  2.540          H  
ATOM  27847 1HG2 ILE A1762      -5.746  25.307  10.106  1.00  2.540          H  
ATOM  27848 2HG2 ILE A1762      -4.884  26.410   9.066  1.00  2.540          H  
ATOM  27849 3HG2 ILE A1762      -6.177  25.403   8.400  1.00  2.540          H  
ATOM  27850 1HD1 ILE A1762      -5.770  21.490  10.347  1.00  2.540          H  
ATOM  27851 2HD1 ILE A1762      -4.385  22.451  10.922  1.00  2.540          H  
ATOM  27852 3HD1 ILE A1762      -5.997  23.180  10.823  1.00  2.540          H  
ATOM  27853  N   THR A1763      -2.303  26.444   7.733  1.00  1.590          N  
ATOM  27854  CA  THR A1763      -1.958  27.873   7.652  1.00  1.680          C  
ATOM  27855  C   THR A1763      -1.150  28.295   6.410  1.00  1.670          C  
ATOM  27856  O   THR A1763      -1.182  29.462   6.014  1.00  1.760          O  
ATOM  27857  CB  THR A1763      -1.200  28.301   8.925  1.00  2.320          C  
ATOM  27858  OG1 THR A1763       0.020  27.566   9.028  1.00  2.320          O  
ATOM  27859  CG2 THR A1763      -2.067  28.007  10.152  1.00  2.320          C  
ATOM  27860  H   THR A1763      -1.692  25.813   8.264  1.00  1.910          H  
ATOM  27861  HA  THR A1763      -2.893  28.430   7.631  1.00  2.020          H  
ATOM  27862  HB  THR A1763      -0.975  29.364   8.883  1.00  2.780          H  
ATOM  27863  HG1 THR A1763       0.545  27.929   9.747  1.00  2.780          H  
ATOM  27864 1HG2 THR A1763      -1.545  28.304  11.065  1.00  2.780          H  
ATOM  27865 2HG2 THR A1763      -2.985  28.575  10.059  1.00  2.780          H  
ATOM  27866 3HG2 THR A1763      -2.298  26.942  10.205  1.00  2.780          H  
ATOM  27867  N   TYR A1764      -0.512  27.344   5.741  1.00  1.570          N  
ATOM  27868  CA  TYR A1764       0.271  27.531   4.526  1.00  1.580          C  
ATOM  27869  C   TYR A1764      -0.479  26.790   3.419  1.00  1.530          C  
ATOM  27870  O   TYR A1764       0.081  26.033   2.630  1.00  1.490          O  
ATOM  27871  CB  TYR A1764       1.717  27.059   4.715  1.00  2.210          C  
ATOM  27872  CG  TYR A1764       2.531  27.868   5.709  1.00  2.210          C  
ATOM  27873  CD1 TYR A1764       2.640  27.418   6.979  1.00  2.210          C  
ATOM  27874  CD2 TYR A1764       3.178  29.042   5.338  1.00  2.210          C  
ATOM  27875  CE1 TYR A1764       3.377  28.092   7.920  1.00  2.210          C  
ATOM  27876  CE2 TYR A1764       3.927  29.736   6.270  1.00  2.210          C  
ATOM  27877  CZ  TYR A1764       4.027  29.258   7.564  1.00  2.210          C  
ATOM  27878  OH  TYR A1764       4.769  29.932   8.502  1.00  2.210          O  
ATOM  27879  H   TYR A1764      -0.497  26.397   6.120  1.00  1.880          H  
ATOM  27880  HA  TYR A1764       0.288  28.589   4.264  1.00  1.900          H  
ATOM  27881 1HB  TYR A1764       1.705  26.041   5.068  1.00  2.650          H  
ATOM  27882 2HB  TYR A1764       2.231  27.054   3.796  1.00  2.650          H  
ATOM  27883  HD1 TYR A1764       2.139  26.528   7.235  1.00  2.650          H  
ATOM  27884  HD2 TYR A1764       3.102  29.418   4.328  1.00  2.650          H  
ATOM  27885  HE1 TYR A1764       3.445  27.704   8.936  1.00  2.650          H  
ATOM  27886  HE2 TYR A1764       4.438  30.655   5.983  1.00  2.650          H  
ATOM  27887  HH  TYR A1764       5.200  30.682   8.088  1.00  2.650          H  
ATOM  27888  N   GLU A1765      -1.791  26.985   3.430  1.00  1.560          N  
ATOM  27889  CA  GLU A1765      -2.761  26.345   2.543  1.00  1.540          C  
ATOM  27890  C   GLU A1765      -2.421  26.453   1.063  1.00  1.590          C  
ATOM  27891  O   GLU A1765      -2.685  25.534   0.289  1.00  1.570          O  
ATOM  27892  CB  GLU A1765      -4.147  26.959   2.773  1.00  2.160          C  
ATOM  27893  CG  GLU A1765      -5.272  26.349   1.934  1.00  2.160          C  
ATOM  27894  CD  GLU A1765      -6.613  26.945   2.241  1.00  2.160          C  
ATOM  27895  OE1 GLU A1765      -6.684  27.806   3.084  1.00  2.160          O  
ATOM  27896  OE2 GLU A1765      -7.573  26.540   1.632  1.00  2.160          O  
ATOM  27897  H   GLU A1765      -2.136  27.629   4.132  1.00  1.870          H  
ATOM  27898  HA  GLU A1765      -2.803  25.287   2.808  1.00  1.850          H  
ATOM  27899 1HB  GLU A1765      -4.418  26.845   3.825  1.00  2.600          H  
ATOM  27900 2HB  GLU A1765      -4.113  28.027   2.558  1.00  2.600          H  
ATOM  27901 1HG  GLU A1765      -5.062  26.510   0.878  1.00  2.600          H  
ATOM  27902 2HG  GLU A1765      -5.299  25.276   2.114  1.00  2.600          H  
ATOM  27903  N   ASN A1766      -1.887  27.592   0.643  1.00  1.690          N  
ATOM  27904  CA  ASN A1766      -1.562  27.812  -0.753  1.00  1.750          C  
ATOM  27905  C   ASN A1766      -0.083  27.610  -1.073  1.00  1.720          C  
ATOM  27906  O   ASN A1766       0.399  28.079  -2.102  1.00  1.790          O  
ATOM  27907  CB  ASN A1766      -1.999  29.200  -1.137  1.00  2.430          C  
ATOM  27908  CG  ASN A1766      -1.257  30.209  -0.336  1.00  2.430          C  
ATOM  27909  OD1 ASN A1766      -0.848  29.900   0.802  1.00  2.430          O  
ATOM  27910  ND2 ASN A1766      -1.069  31.386  -0.872  1.00  2.430          N  
ATOM  27911  H   ASN A1766      -1.692  28.346   1.298  1.00  2.030          H  
ATOM  27912  HA  ASN A1766      -2.124  27.094  -1.348  1.00  2.100          H  
ATOM  27913 1HB  ASN A1766      -1.814  29.370  -2.199  1.00  2.910          H  
ATOM  27914 2HB  ASN A1766      -3.068  29.313  -0.958  1.00  2.910          H  
ATOM  27915 1HD2 ASN A1766      -0.574  32.092  -0.365  1.00  2.910          H  
ATOM  27916 2HD2 ASN A1766      -1.417  31.578  -1.789  1.00  2.910          H  
ATOM  27917  N   VAL A1767       0.637  26.914  -0.210  1.00  1.620          N  
ATOM  27918  CA  VAL A1767       2.054  26.676  -0.391  1.00  1.610          C  
ATOM  27919  C   VAL A1767       2.344  25.276  -0.978  1.00  1.510          C  
ATOM  27920  O   VAL A1767       1.708  24.284  -0.629  1.00  1.420          O  
ATOM  27921  CB  VAL A1767       2.726  26.934   0.960  1.00  2.260          C  
ATOM  27922  CG1 VAL A1767       4.158  26.688   0.918  1.00  2.260          C  
ATOM  27923  CG2 VAL A1767       2.447  28.399   1.348  1.00  2.260          C  
ATOM  27924  H   VAL A1767       0.200  26.540   0.640  1.00  1.940          H  
ATOM  27925  HA  VAL A1767       2.436  27.419  -1.091  1.00  1.930          H  
ATOM  27926  HB  VAL A1767       2.316  26.255   1.691  1.00  2.710          H  
ATOM  27927 1HG1 VAL A1767       4.585  26.880   1.901  1.00  2.710          H  
ATOM  27928 2HG1 VAL A1767       4.354  25.668   0.641  1.00  2.710          H  
ATOM  27929 3HG1 VAL A1767       4.598  27.356   0.188  1.00  2.710          H  
ATOM  27930 1HG2 VAL A1767       2.898  28.618   2.294  1.00  2.710          H  
ATOM  27931 2HG2 VAL A1767       2.867  29.059   0.591  1.00  2.710          H  
ATOM  27932 3HG2 VAL A1767       1.377  28.570   1.415  1.00  2.710          H  
ATOM  27933  N   HIS A1768       3.245  25.204  -1.958  1.00  1.570          N  
ATOM  27934  CA  HIS A1768       3.589  23.911  -2.564  1.00  1.530          C  
ATOM  27935  C   HIS A1768       4.510  23.101  -1.646  1.00  1.450          C  
ATOM  27936  O   HIS A1768       4.907  23.579  -0.574  1.00  1.430          O  
ATOM  27937  CB  HIS A1768       4.202  24.092  -3.963  1.00  2.160          C  
ATOM  27938  CG  HIS A1768       5.511  24.810  -4.022  1.00  2.160          C  
ATOM  27939  ND1 HIS A1768       6.726  24.223  -3.688  1.00  2.160          N  
ATOM  27940  CD2 HIS A1768       5.791  26.076  -4.399  1.00  2.160          C  
ATOM  27941  CE1 HIS A1768       7.693  25.126  -3.881  1.00  2.160          C  
ATOM  27942  NE2 HIS A1768       7.139  26.244  -4.299  1.00  2.160          N  
ATOM  27943  H   HIS A1768       3.736  26.040  -2.248  1.00  1.880          H  
ATOM  27944  HA  HIS A1768       2.680  23.325  -2.697  1.00  1.840          H  
ATOM  27945 1HB  HIS A1768       4.328  23.119  -4.438  1.00  2.590          H  
ATOM  27946 2HB  HIS A1768       3.498  24.647  -4.580  1.00  2.590          H  
ATOM  27947  HD2 HIS A1768       5.077  26.828  -4.729  1.00  2.590          H  
ATOM  27948  HE1 HIS A1768       8.759  24.983  -3.718  1.00  2.590          H  
ATOM  27949  HE2 HIS A1768       7.618  27.114  -4.523  1.00  2.590          H  
ATOM  27950  N   GLU A1769       4.852  21.876  -2.056  1.00  1.460          N  
ATOM  27951  CA  GLU A1769       5.675  21.001  -1.220  1.00  1.440          C  
ATOM  27952  C   GLU A1769       7.076  21.511  -0.904  1.00  1.400          C  
ATOM  27953  O   GLU A1769       7.606  21.230   0.168  1.00  1.430          O  
ATOM  27954  CB  GLU A1769       5.766  19.597  -1.834  1.00  2.020          C  
ATOM  27955  CG  GLU A1769       6.638  18.567  -1.074  1.00  2.020          C  
ATOM  27956  CD  GLU A1769       6.134  18.271   0.299  1.00  2.020          C  
ATOM  27957  OE1 GLU A1769       5.045  18.673   0.574  1.00  2.020          O  
ATOM  27958  OE2 GLU A1769       6.823  17.636   1.067  1.00  2.020          O  
ATOM  27959  H   GLU A1769       4.529  21.513  -2.962  1.00  1.750          H  
ATOM  27960  HA  GLU A1769       5.151  20.897  -0.272  1.00  1.730          H  
ATOM  27961 1HB  GLU A1769       4.767  19.183  -1.877  1.00  2.430          H  
ATOM  27962 2HB  GLU A1769       6.126  19.656  -2.844  1.00  2.430          H  
ATOM  27963 1HG  GLU A1769       6.628  17.638  -1.645  1.00  2.430          H  
ATOM  27964 2HG  GLU A1769       7.670  18.912  -1.025  1.00  2.430          H  
ATOM  27965  N   GLY A1770       7.737  22.225  -1.813  1.00  1.390          N  
ATOM  27966  CA  GLY A1770       9.115  22.619  -1.538  1.00  1.390          C  
ATOM  27967  C   GLY A1770       9.164  23.427  -0.255  1.00  1.380          C  
ATOM  27968  O   GLY A1770       9.958  23.147   0.654  1.00  1.470          O  
ATOM  27969  H   GLY A1770       7.285  22.559  -2.666  1.00  1.670          H  
ATOM  27970 1HA  GLY A1770       9.735  21.729  -1.439  1.00  1.670          H  
ATOM  27971 2HA  GLY A1770       9.508  23.201  -2.367  1.00  1.670          H  
ATOM  27972  N   LYS A1771       8.335  24.462  -0.217  1.00  1.390          N  
ATOM  27973  CA  LYS A1771       8.234  25.336   0.925  1.00  1.400          C  
ATOM  27974  C   LYS A1771       7.623  24.639   2.148  1.00  1.420          C  
ATOM  27975  O   LYS A1771       8.129  24.828   3.253  1.00  1.460          O  
ATOM  27976  CB  LYS A1771       7.452  26.572   0.525  1.00  1.960          C  
ATOM  27977  CG  LYS A1771       8.186  27.552  -0.392  1.00  1.960          C  
ATOM  27978  CD  LYS A1771       7.275  28.719  -0.796  1.00  1.960          C  
ATOM  27979  CE  LYS A1771       8.032  29.780  -1.608  1.00  1.960          C  
ATOM  27980  NZ  LYS A1771       7.130  30.886  -2.087  1.00  1.960          N  
ATOM  27981  H   LYS A1771       7.739  24.616  -1.021  1.00  1.670          H  
ATOM  27982  HA  LYS A1771       9.240  25.645   1.200  1.00  1.680          H  
ATOM  27983 1HB  LYS A1771       6.605  26.234  -0.052  1.00  2.350          H  
ATOM  27984 2HB  LYS A1771       7.090  27.093   1.408  1.00  2.350          H  
ATOM  27985 1HG  LYS A1771       9.053  27.953   0.117  1.00  2.350          H  
ATOM  27986 2HG  LYS A1771       8.522  27.030  -1.286  1.00  2.350          H  
ATOM  27987 1HD  LYS A1771       6.455  28.338  -1.411  1.00  2.350          H  
ATOM  27988 2HD  LYS A1771       6.854  29.189   0.093  1.00  2.350          H  
ATOM  27989 1HE  LYS A1771       8.803  30.211  -0.972  1.00  2.350          H  
ATOM  27990 2HE  LYS A1771       8.504  29.314  -2.474  1.00  2.350          H  
ATOM  27991 1HZ  LYS A1771       7.665  31.596  -2.619  1.00  2.350          H  
ATOM  27992 2HZ  LYS A1771       6.405  30.510  -2.718  1.00  2.350          H  
ATOM  27993 3HZ  LYS A1771       6.687  31.340  -1.313  1.00  2.350          H  
ATOM  27994  N   LEU A1772       6.567  23.816   1.984  1.00  1.420          N  
ATOM  27995  CA  LEU A1772       5.993  23.166   3.168  1.00  1.510          C  
ATOM  27996  C   LEU A1772       6.988  22.228   3.832  1.00  1.530          C  
ATOM  27997  O   LEU A1772       7.108  22.215   5.064  1.00  1.580          O  
ATOM  27998  CB  LEU A1772       4.743  22.351   2.806  1.00  2.080          C  
ATOM  27999  CG  LEU A1772       3.462  23.095   2.422  1.00  2.080          C  
ATOM  28000  CD1 LEU A1772       2.472  22.082   1.881  1.00  2.080          C  
ATOM  28001  CD2 LEU A1772       2.869  23.817   3.650  1.00  2.080          C  
ATOM  28002  H   LEU A1772       6.140  23.667   1.062  1.00  1.700          H  
ATOM  28003  HA  LEU A1772       5.730  23.932   3.886  1.00  1.810          H  
ATOM  28004 1HB  LEU A1772       5.000  21.697   1.978  1.00  2.490          H  
ATOM  28005 2HB  LEU A1772       4.498  21.734   3.632  1.00  2.490          H  
ATOM  28006  HG  LEU A1772       3.669  23.806   1.646  1.00  2.490          H  
ATOM  28007 1HD1 LEU A1772       1.558  22.603   1.585  1.00  2.490          H  
ATOM  28008 2HD1 LEU A1772       2.903  21.587   1.007  1.00  2.490          H  
ATOM  28009 3HD1 LEU A1772       2.243  21.343   2.640  1.00  2.490          H  
ATOM  28010 1HD2 LEU A1772       1.950  24.322   3.348  1.00  2.490          H  
ATOM  28011 2HD2 LEU A1772       2.642  23.090   4.428  1.00  2.490          H  
ATOM  28012 3HD2 LEU A1772       3.568  24.551   4.035  1.00  2.490          H  
ATOM  28013  N   SER A1773       7.732  21.470   3.023  1.00  1.520          N  
ATOM  28014  CA  SER A1773       8.724  20.540   3.523  1.00  1.550          C  
ATOM  28015  C   SER A1773       9.814  21.283   4.262  1.00  1.510          C  
ATOM  28016  O   SER A1773      10.191  20.902   5.378  1.00  1.500          O  
ATOM  28017  CB  SER A1773       9.323  19.751   2.384  1.00  2.160          C  
ATOM  28018  OG  SER A1773      10.292  18.854   2.848  1.00  2.160          O  
ATOM  28019  H   SER A1773       7.595  21.506   2.009  1.00  1.820          H  
ATOM  28020  HA  SER A1773       8.239  19.850   4.210  1.00  1.860          H  
ATOM  28021 1HB  SER A1773       8.537  19.211   1.872  1.00  2.590          H  
ATOM  28022 2HB  SER A1773       9.767  20.437   1.660  1.00  2.590          H  
ATOM  28023  HG  SER A1773      10.584  18.369   2.074  1.00  2.590          H  
ATOM  28024  N   HIS A1774      10.320  22.367   3.659  1.00  1.520          N  
ATOM  28025  CA  HIS A1774      11.375  23.148   4.274  1.00  1.510          C  
ATOM  28026  C   HIS A1774      10.908  23.690   5.622  1.00  1.490          C  
ATOM  28027  O   HIS A1774      11.632  23.581   6.620  1.00  1.500          O  
ATOM  28028  CB  HIS A1774      11.784  24.329   3.408  1.00  2.120          C  
ATOM  28029  CG  HIS A1774      13.017  24.977   3.910  1.00  2.120          C  
ATOM  28030  ND1 HIS A1774      14.275  24.559   3.523  1.00  2.120          N  
ATOM  28031  CD2 HIS A1774      13.210  25.953   4.814  1.00  2.120          C  
ATOM  28032  CE1 HIS A1774      15.182  25.285   4.139  1.00  2.120          C  
ATOM  28033  NE2 HIS A1774      14.566  26.133   4.927  1.00  2.120          N  
ATOM  28034  H   HIS A1774      10.007  22.621   2.716  1.00  1.820          H  
ATOM  28035  HA  HIS A1774      12.248  22.522   4.441  1.00  1.810          H  
ATOM  28036 1HB  HIS A1774      11.947  23.999   2.382  1.00  2.540          H  
ATOM  28037 2HB  HIS A1774      10.981  25.068   3.390  1.00  2.540          H  
ATOM  28038  HD1 HIS A1774      14.476  23.911   2.786  1.00  2.540          H  
ATOM  28039  HD2 HIS A1774      12.521  26.557   5.406  1.00  2.540          H  
ATOM  28040  HE1 HIS A1774      16.243  25.118   3.958  1.00  2.540          H  
ATOM  28041  N   LEU A1775       9.712  24.295   5.658  1.00  1.470          N  
ATOM  28042  CA  LEU A1775       9.192  24.876   6.882  1.00  1.460          C  
ATOM  28043  C   LEU A1775       9.068  23.835   7.982  1.00  1.430          C  
ATOM  28044  O   LEU A1775       9.440  24.094   9.127  1.00  1.420          O  
ATOM  28045  CB  LEU A1775       7.805  25.484   6.621  1.00  2.050          C  
ATOM  28046  CG  LEU A1775       7.692  26.766   5.765  1.00  2.050          C  
ATOM  28047  CD1 LEU A1775       6.222  26.955   5.376  1.00  2.050          C  
ATOM  28048  CD2 LEU A1775       8.151  27.973   6.579  1.00  2.050          C  
ATOM  28049  H   LEU A1775       9.151  24.363   4.800  1.00  1.760          H  
ATOM  28050  HA  LEU A1775       9.893  25.646   7.217  1.00  1.750          H  
ATOM  28051 1HB  LEU A1775       7.203  24.722   6.122  1.00  2.460          H  
ATOM  28052 2HB  LEU A1775       7.346  25.703   7.578  1.00  2.460          H  
ATOM  28053  HG  LEU A1775       8.296  26.679   4.866  1.00  2.460          H  
ATOM  28054 1HD1 LEU A1775       6.113  27.858   4.779  1.00  2.460          H  
ATOM  28055 2HD1 LEU A1775       5.886  26.101   4.796  1.00  2.460          H  
ATOM  28056 3HD1 LEU A1775       5.623  27.038   6.275  1.00  2.460          H  
ATOM  28057 1HD2 LEU A1775       8.040  28.871   5.978  1.00  2.460          H  
ATOM  28058 2HD2 LEU A1775       7.533  28.063   7.476  1.00  2.460          H  
ATOM  28059 3HD2 LEU A1775       9.193  27.857   6.867  1.00  2.460          H  
ATOM  28060  N   ARG A1776       8.547  22.645   7.638  1.00  1.440          N  
ATOM  28061  CA  ARG A1776       8.410  21.603   8.638  1.00  1.430          C  
ATOM  28062  C   ARG A1776       9.758  21.158   9.151  1.00  1.440          C  
ATOM  28063  O   ARG A1776       9.940  21.033  10.362  1.00  1.450          O  
ATOM  28064  CB  ARG A1776       7.699  20.378   8.108  1.00  2.010          C  
ATOM  28065  CG  ARG A1776       7.498  19.294   9.170  1.00  2.010          C  
ATOM  28066  CD  ARG A1776       6.951  18.059   8.640  1.00  2.010          C  
ATOM  28067  NE  ARG A1776       7.876  17.337   7.790  1.00  2.010          N  
ATOM  28068  CZ  ARG A1776       7.590  16.160   7.181  1.00  2.010          C  
ATOM  28069  NH1 ARG A1776       6.424  15.591   7.306  1.00  2.010          N  
ATOM  28070  NH2 ARG A1776       8.485  15.532   6.452  1.00  2.010          N  
ATOM  28071  H   ARG A1776       8.212  22.484   6.683  1.00  1.730          H  
ATOM  28072  HA  ARG A1776       7.836  22.002   9.471  1.00  1.720          H  
ATOM  28073 1HB  ARG A1776       6.725  20.669   7.745  1.00  2.410          H  
ATOM  28074 2HB  ARG A1776       8.254  19.959   7.267  1.00  2.410          H  
ATOM  28075 1HG  ARG A1776       8.444  19.040   9.647  1.00  2.410          H  
ATOM  28076 2HG  ARG A1776       6.805  19.651   9.927  1.00  2.410          H  
ATOM  28077 1HD  ARG A1776       6.694  17.413   9.480  1.00  2.410          H  
ATOM  28078 2HD  ARG A1776       6.064  18.296   8.053  1.00  2.410          H  
ATOM  28079  HE  ARG A1776       8.798  17.728   7.655  1.00  2.410          H  
ATOM  28080 1HH1 ARG A1776       5.681  16.029   7.865  1.00  2.410          H  
ATOM  28081 2HH1 ARG A1776       6.293  14.682   6.823  1.00  2.410          H  
ATOM  28082 1HH2 ARG A1776       9.411  15.914   6.319  1.00  2.410          H  
ATOM  28083 2HH2 ARG A1776       8.214  14.614   6.047  1.00  2.410          H  
ATOM  28084  N   SER A1777      10.691  20.906   8.224  1.00  1.450          N  
ATOM  28085  CA  SER A1777      12.009  20.385   8.534  1.00  1.480          C  
ATOM  28086  C   SER A1777      12.731  21.280   9.511  1.00  1.510          C  
ATOM  28087  O   SER A1777      13.343  20.799  10.467  1.00  1.530          O  
ATOM  28088  CB  SER A1777      12.819  20.248   7.264  1.00  2.060          C  
ATOM  28089  OG  SER A1777      14.094  19.731   7.524  1.00  2.060          O  
ATOM  28090  H   SER A1777      10.467  21.043   7.233  1.00  1.740          H  
ATOM  28091  HA  SER A1777      11.894  19.399   8.978  1.00  1.780          H  
ATOM  28092 1HB  SER A1777      12.290  19.600   6.568  1.00  2.470          H  
ATOM  28093 2HB  SER A1777      12.909  21.226   6.790  1.00  2.470          H  
ATOM  28094  HG  SER A1777      14.526  19.669   6.671  1.00  2.470          H  
ATOM  28095  N   LYS A1778      12.652  22.590   9.306  1.00  1.550          N  
ATOM  28096  CA  LYS A1778      13.319  23.477  10.232  1.00  1.600          C  
ATOM  28097  C   LYS A1778      12.607  23.499  11.587  1.00  1.560          C  
ATOM  28098  O   LYS A1778      13.255  23.355  12.626  1.00  1.610          O  
ATOM  28099  CB  LYS A1778      13.426  24.868   9.628  1.00  2.220          C  
ATOM  28100  CG  LYS A1778      14.350  24.957   8.397  1.00  2.220          C  
ATOM  28101  CD  LYS A1778      15.795  24.612   8.746  1.00  2.220          C  
ATOM  28102  CE  LYS A1778      16.736  24.904   7.615  1.00  2.220          C  
ATOM  28103  NZ  LYS A1778      18.124  24.556   7.989  1.00  2.220          N  
ATOM  28104  H   LYS A1778      12.166  22.949   8.475  1.00  1.860          H  
ATOM  28105  HA  LYS A1778      14.316  23.098  10.413  1.00  1.920          H  
ATOM  28106 1HB  LYS A1778      12.431  25.203   9.320  1.00  2.660          H  
ATOM  28107 2HB  LYS A1778      13.787  25.576  10.378  1.00  2.660          H  
ATOM  28108 1HG  LYS A1778      13.993  24.274   7.625  1.00  2.660          H  
ATOM  28109 2HG  LYS A1778      14.318  25.974   7.997  1.00  2.660          H  
ATOM  28110 1HD  LYS A1778      16.108  25.184   9.625  1.00  2.660          H  
ATOM  28111 2HD  LYS A1778      15.889  23.553   8.960  1.00  2.660          H  
ATOM  28112 1HE  LYS A1778      16.446  24.335   6.736  1.00  2.660          H  
ATOM  28113 2HE  LYS A1778      16.689  25.968   7.380  1.00  2.660          H  
ATOM  28114 1HZ  LYS A1778      18.747  24.778   7.231  1.00  2.660          H  
ATOM  28115 2HZ  LYS A1778      18.375  25.097   8.816  1.00  2.660          H  
ATOM  28116 3HZ  LYS A1778      18.187  23.576   8.204  1.00  2.660          H  
ATOM  28117  N   GLN A1779      11.276  23.507  11.601  1.00  1.520          N  
ATOM  28118  CA  GLN A1779      10.558  23.528  12.873  1.00  1.530          C  
ATOM  28119  C   GLN A1779      10.816  22.300  13.748  1.00  1.490          C  
ATOM  28120  O   GLN A1779      10.778  22.398  14.976  1.00  1.550          O  
ATOM  28121  CB  GLN A1779       9.061  23.676  12.648  1.00  2.140          C  
ATOM  28122  CG  GLN A1779       8.633  25.013  12.175  1.00  2.140          C  
ATOM  28123  CD  GLN A1779       8.849  26.058  13.248  1.00  2.140          C  
ATOM  28124  OE1 GLN A1779       8.519  25.859  14.428  1.00  2.140          O  
ATOM  28125  NE2 GLN A1779       9.423  27.162  12.855  1.00  2.140          N  
ATOM  28126  H   GLN A1779      10.749  23.582  10.724  1.00  1.820          H  
ATOM  28127  HA  GLN A1779      10.904  24.399  13.429  1.00  1.840          H  
ATOM  28128 1HB  GLN A1779       8.732  22.934  11.928  1.00  2.570          H  
ATOM  28129 2HB  GLN A1779       8.556  23.509  13.576  1.00  2.570          H  
ATOM  28130 1HG  GLN A1779       9.252  25.290  11.326  1.00  2.570          H  
ATOM  28131 2HG  GLN A1779       7.590  24.989  11.880  1.00  2.570          H  
ATOM  28132 1HE2 GLN A1779       9.640  27.896  13.507  1.00  2.570          H  
ATOM  28133 2HE2 GLN A1779       9.709  27.263  11.899  1.00  2.570          H  
ATOM  28134  N   VAL A1780      11.100  21.150  13.132  1.00  1.430          N  
ATOM  28135  CA  VAL A1780      11.333  19.925  13.895  1.00  1.420          C  
ATOM  28136  C   VAL A1780      12.837  19.620  14.033  1.00  1.470          C  
ATOM  28137  O   VAL A1780      13.215  18.525  14.449  1.00  1.470          O  
ATOM  28138  CB  VAL A1780      10.661  18.708  13.200  1.00  1.990          C  
ATOM  28139  CG1 VAL A1780       9.167  18.971  13.028  1.00  1.990          C  
ATOM  28140  CG2 VAL A1780      11.326  18.398  11.862  1.00  1.990          C  
ATOM  28141  H   VAL A1780      11.060  21.119  12.106  1.00  1.720          H  
ATOM  28142  HA  VAL A1780      10.910  20.052  14.888  1.00  1.700          H  
ATOM  28143  HB  VAL A1780      10.757  17.840  13.855  1.00  2.390          H  
ATOM  28144 1HG1 VAL A1780       8.690  18.115  12.586  1.00  2.390          H  
ATOM  28145 2HG1 VAL A1780       8.747  19.165  13.952  1.00  2.390          H  
ATOM  28146 3HG1 VAL A1780       9.014  19.834  12.388  1.00  2.390          H  
ATOM  28147 1HG2 VAL A1780      10.844  17.542  11.406  1.00  2.390          H  
ATOM  28148 2HG2 VAL A1780      11.230  19.238  11.221  1.00  2.390          H  
ATOM  28149 3HG2 VAL A1780      12.383  18.180  11.994  1.00  2.390          H  
ATOM  28150  N   ALA A1781      13.687  20.554  13.597  1.00  1.520          N  
ATOM  28151  CA  ALA A1781      15.140  20.417  13.612  1.00  1.580          C  
ATOM  28152  C   ALA A1781      15.732  20.329  15.004  1.00  1.530          C  
ATOM  28153  O   ALA A1781      15.290  21.031  15.922  1.00  1.500          O  
ATOM  28154  CB  ALA A1781      15.783  21.592  12.903  1.00  2.190          C  
ATOM  28155  H   ALA A1781      13.307  21.439  13.252  1.00  1.820          H  
ATOM  28156  HA  ALA A1781      15.388  19.498  13.080  1.00  1.900          H  
ATOM  28157 1HB  ALA A1781      16.860  21.463  12.879  1.00  2.630          H  
ATOM  28158 2HB  ALA A1781      15.400  21.637  11.888  1.00  2.630          H  
ATOM  28159 3HB  ALA A1781      15.533  22.511  13.427  1.00  2.630          H  
ATOM  28160  N   ASN A1782      16.821  19.555  15.121  1.00  1.550          N  
ATOM  28161  CA  ASN A1782      17.540  19.435  16.384  1.00  1.520          C  
ATOM  28162  C   ASN A1782      18.148  20.741  16.856  1.00  1.510          C  
ATOM  28163  O   ASN A1782      18.286  20.942  18.058  1.00  1.470          O  
ATOM  28164  CB  ASN A1782      18.613  18.369  16.314  1.00  2.140          C  
ATOM  28165  CG  ASN A1782      18.051  16.987  16.351  1.00  2.140          C  
ATOM  28166  OD1 ASN A1782      16.920  16.772  16.787  1.00  2.140          O  
ATOM  28167  ND2 ASN A1782      18.812  16.035  15.894  1.00  2.140          N  
ATOM  28168  H   ASN A1782      17.119  19.006  14.325  1.00  1.860          H  
ATOM  28169  HA  ASN A1782      16.827  19.133  17.141  1.00  1.820          H  
ATOM  28170 1HB  ASN A1782      19.195  18.493  15.400  1.00  2.570          H  
ATOM  28171 2HB  ASN A1782      19.302  18.490  17.155  1.00  2.570          H  
ATOM  28172 1HD2 ASN A1782      18.476  15.092  15.903  1.00  2.570          H  
ATOM  28173 2HD2 ASN A1782      19.728  16.243  15.544  1.00  2.570          H  
ATOM  28174  N   LEU A1783      18.549  21.631  15.947  1.00  1.560          N  
ATOM  28175  CA  LEU A1783      19.133  22.877  16.425  1.00  1.570          C  
ATOM  28176  C   LEU A1783      18.092  23.739  17.112  1.00  1.530          C  
ATOM  28177  O   LEU A1783      18.362  24.331  18.160  1.00  1.530          O  
ATOM  28178  CB  LEU A1783      19.823  23.659  15.303  1.00  2.190          C  
ATOM  28179  CG  LEU A1783      20.460  25.049  15.715  1.00  2.190          C  
ATOM  28180  CD1 LEU A1783      21.480  24.865  16.857  1.00  2.190          C  
ATOM  28181  CD2 LEU A1783      21.160  25.656  14.478  1.00  2.190          C  
ATOM  28182  H   LEU A1783      18.465  21.444  14.958  1.00  1.870          H  
ATOM  28183  HA  LEU A1783      19.892  22.610  17.156  1.00  1.880          H  
ATOM  28184 1HB  LEU A1783      20.618  23.039  14.894  1.00  2.630          H  
ATOM  28185 2HB  LEU A1783      19.093  23.850  14.518  1.00  2.630          H  
ATOM  28186  HG  LEU A1783      19.679  25.735  16.059  1.00  2.630          H  
ATOM  28187 1HD1 LEU A1783      21.918  25.834  17.109  1.00  2.630          H  
ATOM  28188 2HD1 LEU A1783      21.003  24.462  17.745  1.00  2.630          H  
ATOM  28189 3HD1 LEU A1783      22.243  24.201  16.536  1.00  2.630          H  
ATOM  28190 1HD2 LEU A1783      21.596  26.628  14.751  1.00  2.630          H  
ATOM  28191 2HD2 LEU A1783      21.950  24.992  14.130  1.00  2.630          H  
ATOM  28192 3HD2 LEU A1783      20.432  25.794  13.684  1.00  2.630          H  
ATOM  28193  N   ASN A1784      16.907  23.830  16.528  1.00  1.530          N  
ATOM  28194  CA  ASN A1784      15.882  24.645  17.137  1.00  1.520          C  
ATOM  28195  C   ASN A1784      15.477  24.030  18.480  1.00  1.460          C  
ATOM  28196  O   ASN A1784      15.328  24.748  19.468  1.00  1.470          O  
ATOM  28197  CB  ASN A1784      14.729  24.781  16.171  1.00  2.130          C  
ATOM  28198  CG  ASN A1784      15.105  25.688  15.007  1.00  2.130          C  
ATOM  28199  OD1 ASN A1784      16.012  26.526  15.110  1.00  2.130          O  
ATOM  28200  ND2 ASN A1784      14.452  25.520  13.898  1.00  2.130          N  
ATOM  28201  H   ASN A1784      16.733  23.345  15.657  1.00  1.840          H  
ATOM  28202  HA  ASN A1784      16.293  25.634  17.343  1.00  1.820          H  
ATOM  28203 1HB  ASN A1784      14.456  23.793  15.780  1.00  2.560          H  
ATOM  28204 2HB  ASN A1784      13.857  25.185  16.684  1.00  2.560          H  
ATOM  28205 1HD2 ASN A1784      14.666  26.083  13.099  1.00  2.560          H  
ATOM  28206 2HD2 ASN A1784      13.734  24.806  13.810  1.00  2.560          H  
ATOM  28207  N   LEU A1785      15.380  22.693  18.541  1.00  1.420          N  
ATOM  28208  CA  LEU A1785      15.036  22.018  19.789  1.00  1.390          C  
ATOM  28209  C   LEU A1785      16.116  22.238  20.850  1.00  1.390          C  
ATOM  28210  O   LEU A1785      15.802  22.595  21.991  1.00  1.400          O  
ATOM  28211  CB  LEU A1785      14.854  20.538  19.500  1.00  1.960          C  
ATOM  28212  CG  LEU A1785      13.620  20.124  18.689  1.00  1.960          C  
ATOM  28213  CD1 LEU A1785      13.816  18.700  18.222  1.00  1.960          C  
ATOM  28214  CD2 LEU A1785      12.360  20.193  19.579  1.00  1.960          C  
ATOM  28215  H   LEU A1785      15.500  22.137  17.687  1.00  1.700          H  
ATOM  28216  HA  LEU A1785      14.110  22.433  20.161  1.00  1.670          H  
ATOM  28217 1HB  LEU A1785      15.717  20.216  18.947  1.00  2.350          H  
ATOM  28218 2HB  LEU A1785      14.815  19.999  20.440  1.00  2.350          H  
ATOM  28219  HG  LEU A1785      13.500  20.776  17.819  1.00  2.350          H  
ATOM  28220 1HD1 LEU A1785      12.948  18.380  17.648  1.00  2.350          H  
ATOM  28221 2HD1 LEU A1785      14.688  18.633  17.588  1.00  2.350          H  
ATOM  28222 3HD1 LEU A1785      13.946  18.046  19.075  1.00  2.350          H  
ATOM  28223 1HD2 LEU A1785      11.497  19.881  19.004  1.00  2.350          H  
ATOM  28224 2HD2 LEU A1785      12.482  19.525  20.427  1.00  2.350          H  
ATOM  28225 3HD2 LEU A1785      12.202  21.197  19.930  1.00  2.350          H  
ATOM  28226  N   TYR A1786      17.392  22.165  20.440  1.00  1.420          N  
ATOM  28227  CA  TYR A1786      18.531  22.414  21.317  1.00  1.440          C  
ATOM  28228  C   TYR A1786      18.375  23.776  21.982  1.00  1.460          C  
ATOM  28229  O   TYR A1786      18.463  23.890  23.213  1.00  1.450          O  
ATOM  28230  CB  TYR A1786      19.843  22.368  20.500  1.00  2.010          C  
ATOM  28231  CG  TYR A1786      21.103  22.796  21.229  1.00  2.010          C  
ATOM  28232  CD1 TYR A1786      21.857  21.904  21.956  1.00  2.010          C  
ATOM  28233  CD2 TYR A1786      21.490  24.117  21.161  1.00  2.010          C  
ATOM  28234  CE1 TYR A1786      22.983  22.323  22.617  1.00  2.010          C  
ATOM  28235  CE2 TYR A1786      22.600  24.543  21.823  1.00  2.010          C  
ATOM  28236  CZ  TYR A1786      23.345  23.661  22.552  1.00  2.010          C  
ATOM  28237  OH  TYR A1786      24.444  24.131  23.210  1.00  2.010          O  
ATOM  28238  H   TYR A1786      17.596  21.865  19.486  1.00  1.700          H  
ATOM  28239  HA  TYR A1786      18.553  21.650  22.085  1.00  1.730          H  
ATOM  28240 1HB  TYR A1786      19.997  21.350  20.142  1.00  2.410          H  
ATOM  28241 2HB  TYR A1786      19.742  22.989  19.631  1.00  2.410          H  
ATOM  28242  HD1 TYR A1786      21.569  20.879  22.001  1.00  2.410          H  
ATOM  28243  HD2 TYR A1786      20.902  24.822  20.582  1.00  2.410          H  
ATOM  28244  HE1 TYR A1786      23.579  21.606  23.190  1.00  2.410          H  
ATOM  28245  HE2 TYR A1786      22.897  25.589  21.774  1.00  2.410          H  
ATOM  28246  HH  TYR A1786      24.956  23.410  23.638  1.00  2.410          H  
ATOM  28247  N   ARG A1787      18.113  24.808  21.170  1.00  1.490          N  
ATOM  28248  CA  ARG A1787      17.957  26.151  21.697  1.00  1.540          C  
ATOM  28249  C   ARG A1787      16.733  26.276  22.610  1.00  1.510          C  
ATOM  28250  O   ARG A1787      16.812  26.967  23.632  1.00  1.530          O  
ATOM  28251  CB  ARG A1787      17.856  27.161  20.569  1.00  2.140          C  
ATOM  28252  CG  ARG A1787      19.115  27.353  19.697  1.00  2.140          C  
ATOM  28253  CD  ARG A1787      20.326  27.803  20.451  1.00  2.140          C  
ATOM  28254  NE  ARG A1787      20.151  29.113  21.086  1.00  2.140          N  
ATOM  28255  CZ  ARG A1787      21.058  29.701  21.913  1.00  2.140          C  
ATOM  28256  NH1 ARG A1787      22.204  29.109  22.190  1.00  2.140          N  
ATOM  28257  NH2 ARG A1787      20.809  30.884  22.445  1.00  2.140          N  
ATOM  28258  H   ARG A1787      18.064  24.642  20.157  1.00  1.790          H  
ATOM  28259  HA  ARG A1787      18.830  26.379  22.301  1.00  1.850          H  
ATOM  28260 1HB  ARG A1787      17.065  26.835  19.893  1.00  2.560          H  
ATOM  28261 2HB  ARG A1787      17.570  28.127  20.971  1.00  2.560          H  
ATOM  28262 1HG  ARG A1787      19.367  26.413  19.210  1.00  2.560          H  
ATOM  28263 2HG  ARG A1787      18.906  28.102  18.927  1.00  2.560          H  
ATOM  28264 1HD  ARG A1787      20.589  27.086  21.211  1.00  2.560          H  
ATOM  28265 2HD  ARG A1787      21.150  27.869  19.747  1.00  2.560          H  
ATOM  28266  HE  ARG A1787      19.295  29.615  20.893  1.00  2.560          H  
ATOM  28267 1HH1 ARG A1787      22.431  28.215  21.795  1.00  2.560          H  
ATOM  28268 2HH1 ARG A1787      22.890  29.586  22.813  1.00  2.560          H  
ATOM  28269 1HH2 ARG A1787      19.945  31.360  22.249  1.00  2.560          H  
ATOM  28270 2HH2 ARG A1787      21.506  31.311  23.059  1.00  2.560          H  
ATOM  28271  N   LEU A1788      15.614  25.611  22.277  1.00  1.470          N  
ATOM  28272  CA  LEU A1788      14.433  25.689  23.137  1.00  1.480          C  
ATOM  28273  C   LEU A1788      14.766  25.093  24.513  1.00  1.430          C  
ATOM  28274  O   LEU A1788      14.379  25.646  25.551  1.00  1.460          O  
ATOM  28275  CB  LEU A1788      13.257  24.902  22.527  1.00  2.070          C  
ATOM  28276  CG  LEU A1788      12.622  25.443  21.186  1.00  2.070          C  
ATOM  28277  CD1 LEU A1788      11.623  24.420  20.655  1.00  2.070          C  
ATOM  28278  CD2 LEU A1788      11.932  26.743  21.394  1.00  2.070          C  
ATOM  28279  H   LEU A1788      15.575  25.105  21.383  1.00  1.760          H  
ATOM  28280  HA  LEU A1788      14.162  26.731  23.272  1.00  1.780          H  
ATOM  28281 1HB  LEU A1788      13.582  23.879  22.349  1.00  2.480          H  
ATOM  28282 2HB  LEU A1788      12.486  24.878  23.268  1.00  2.480          H  
ATOM  28283  HG  LEU A1788      13.393  25.576  20.467  1.00  2.480          H  
ATOM  28284 1HD1 LEU A1788      11.205  24.783  19.719  1.00  2.480          H  
ATOM  28285 2HD1 LEU A1788      12.119  23.484  20.482  1.00  2.480          H  
ATOM  28286 3HD1 LEU A1788      10.825  24.276  21.367  1.00  2.480          H  
ATOM  28287 1HD2 LEU A1788      11.503  27.088  20.452  1.00  2.480          H  
ATOM  28288 2HD2 LEU A1788      11.161  26.597  22.095  1.00  2.480          H  
ATOM  28289 3HD2 LEU A1788      12.624  27.490  21.760  1.00  2.480          H  
ATOM  28290  N   GLY A1789      15.513  23.982  24.515  1.00  1.400          N  
ATOM  28291  CA  GLY A1789      15.936  23.324  25.743  1.00  1.390          C  
ATOM  28292  C   GLY A1789      16.830  24.237  26.576  1.00  1.420          C  
ATOM  28293  O   GLY A1789      16.715  24.301  27.811  1.00  1.460          O  
ATOM  28294  H   GLY A1789      15.752  23.559  23.611  1.00  1.680          H  
ATOM  28295 1HA  GLY A1789      15.060  23.049  26.316  1.00  1.670          H  
ATOM  28296 2HA  GLY A1789      16.473  22.410  25.494  1.00  1.670          H  
ATOM  28297  N   ARG A1790      17.748  24.952  25.916  1.00  1.450          N  
ATOM  28298  CA  ARG A1790      18.603  25.867  26.653  1.00  1.500          C  
ATOM  28299  C   ARG A1790      17.781  26.994  27.286  1.00  1.550          C  
ATOM  28300  O   ARG A1790      17.973  27.323  28.462  1.00  1.540          O  
ATOM  28301  CB  ARG A1790      19.695  26.462  25.759  1.00  2.080          C  
ATOM  28302  CG  ARG A1790      20.695  27.429  26.465  1.00  2.080          C  
ATOM  28303  CD  ARG A1790      21.508  26.698  27.511  1.00  2.080          C  
ATOM  28304  NE  ARG A1790      22.434  27.529  28.233  1.00  2.080          N  
ATOM  28305  CZ  ARG A1790      22.106  28.351  29.253  1.00  2.080          C  
ATOM  28306  NH1 ARG A1790      20.841  28.501  29.631  1.00  2.080          N  
ATOM  28307  NH2 ARG A1790      23.063  29.015  29.883  1.00  2.080          N  
ATOM  28308  H   ARG A1790      17.874  24.801  24.907  1.00  1.740          H  
ATOM  28309  HA  ARG A1790      19.070  25.300  27.445  1.00  1.800          H  
ATOM  28310 1HB  ARG A1790      20.260  25.671  25.290  1.00  2.500          H  
ATOM  28311 2HB  ARG A1790      19.220  27.025  24.956  1.00  2.500          H  
ATOM  28312 1HG  ARG A1790      21.385  27.833  25.725  1.00  2.500          H  
ATOM  28313 2HG  ARG A1790      20.150  28.248  26.930  1.00  2.500          H  
ATOM  28314 1HD  ARG A1790      20.876  26.215  28.238  1.00  2.500          H  
ATOM  28315 2HD  ARG A1790      22.101  25.955  26.994  1.00  2.500          H  
ATOM  28316  HE  ARG A1790      23.442  27.395  28.032  1.00  2.500          H  
ATOM  28317 1HH1 ARG A1790      20.087  27.993  29.161  1.00  2.500          H  
ATOM  28318 2HH1 ARG A1790      20.617  29.122  30.394  1.00  2.500          H  
ATOM  28319 1HH2 ARG A1790      24.031  28.907  29.598  1.00  2.500          H  
ATOM  28320 2HH2 ARG A1790      22.834  29.627  30.649  1.00  2.500          H  
ATOM  28321  N   ARG A1791      16.830  27.561  26.526  1.00  1.630          N  
ATOM  28322  CA  ARG A1791      15.995  28.664  27.012  1.00  1.720          C  
ATOM  28323  C   ARG A1791      15.165  28.304  28.232  1.00  1.650          C  
ATOM  28324  O   ARG A1791      15.005  29.111  29.150  1.00  1.730          O  
ATOM  28325  CB  ARG A1791      15.038  29.151  25.937  1.00  2.370          C  
ATOM  28326  CG  ARG A1791      15.639  29.951  24.802  1.00  2.370          C  
ATOM  28327  CD  ARG A1791      14.601  30.275  23.796  1.00  2.370          C  
ATOM  28328  NE  ARG A1791      15.083  31.176  22.780  1.00  2.370          N  
ATOM  28329  CZ  ARG A1791      14.360  31.601  21.720  1.00  2.370          C  
ATOM  28330  NH1 ARG A1791      13.124  31.176  21.535  1.00  2.370          N  
ATOM  28331  NH2 ARG A1791      14.901  32.451  20.883  1.00  2.370          N  
ATOM  28332  H   ARG A1791      16.720  27.243  25.557  1.00  1.960          H  
ATOM  28333  HA  ARG A1791      16.656  29.487  27.279  1.00  2.060          H  
ATOM  28334 1HB  ARG A1791      14.544  28.288  25.490  1.00  2.850          H  
ATOM  28335 2HB  ARG A1791      14.263  29.760  26.400  1.00  2.850          H  
ATOM  28336 1HG  ARG A1791      16.048  30.883  25.189  1.00  2.850          H  
ATOM  28337 2HG  ARG A1791      16.428  29.378  24.321  1.00  2.850          H  
ATOM  28338 1HD  ARG A1791      14.291  29.348  23.309  1.00  2.850          H  
ATOM  28339 2HD  ARG A1791      13.747  30.734  24.289  1.00  2.850          H  
ATOM  28340  HE  ARG A1791      16.023  31.535  22.882  1.00  2.850          H  
ATOM  28341 1HH1 ARG A1791      12.706  30.540  22.189  1.00  2.850          H  
ATOM  28342 2HH1 ARG A1791      12.579  31.499  20.742  1.00  2.850          H  
ATOM  28343 1HH2 ARG A1791      15.837  32.782  21.035  1.00  2.850          H  
ATOM  28344 2HH2 ARG A1791      14.370  32.791  20.067  1.00  2.850          H  
ATOM  28345  N   LYS A1792      14.676  27.073  28.266  1.00  1.540          N  
ATOM  28346  CA  LYS A1792      13.840  26.611  29.360  1.00  1.510          C  
ATOM  28347  C   LYS A1792      14.633  25.954  30.480  1.00  1.390          C  
ATOM  28348  O   LYS A1792      14.038  25.367  31.386  1.00  1.350          O  
ATOM  28349  CB  LYS A1792      12.815  25.603  28.847  1.00  2.130          C  
ATOM  28350  CG  LYS A1792      11.782  26.110  27.865  1.00  2.130          C  
ATOM  28351  CD  LYS A1792      10.698  26.984  28.509  1.00  2.130          C  
ATOM  28352  CE  LYS A1792      10.804  28.461  28.087  1.00  2.130          C  
ATOM  28353  NZ  LYS A1792      10.142  28.724  26.736  1.00  2.130          N  
ATOM  28354  H   LYS A1792      14.818  26.471  27.446  1.00  1.850          H  
ATOM  28355  HA  LYS A1792      13.325  27.470  29.783  1.00  1.810          H  
ATOM  28356 1HB  LYS A1792      13.354  24.832  28.304  1.00  2.550          H  
ATOM  28357 2HB  LYS A1792      12.304  25.124  29.681  1.00  2.550          H  
ATOM  28358 1HG  LYS A1792      12.277  26.663  27.065  1.00  2.550          H  
ATOM  28359 2HG  LYS A1792      11.316  25.252  27.439  1.00  2.550          H  
ATOM  28360 1HD  LYS A1792       9.716  26.613  28.210  1.00  2.550          H  
ATOM  28361 2HD  LYS A1792      10.769  26.918  29.593  1.00  2.550          H  
ATOM  28362 1HE  LYS A1792      10.310  29.068  28.842  1.00  2.550          H  
ATOM  28363 2HE  LYS A1792      11.854  28.752  28.029  1.00  2.550          H  
ATOM  28364 1HZ  LYS A1792      10.205  29.697  26.507  1.00  2.550          H  
ATOM  28365 2HZ  LYS A1792      10.562  28.176  25.959  1.00  2.550          H  
ATOM  28366 3HZ  LYS A1792       9.161  28.451  26.782  1.00  2.550          H  
ATOM  28367  N   ARG A1793      15.968  26.035  30.426  1.00  1.360          N  
ATOM  28368  CA  ARG A1793      16.831  25.436  31.431  1.00  1.260          C  
ATOM  28369  C   ARG A1793      16.556  23.952  31.603  1.00  1.160          C  
ATOM  28370  O   ARG A1793      16.555  23.447  32.719  1.00  1.130          O  
ATOM  28371  CB  ARG A1793      16.655  26.116  32.784  1.00  1.800          C  
ATOM  28372  CG  ARG A1793      17.011  27.586  32.822  1.00  1.800          C  
ATOM  28373  CD  ARG A1793      16.892  28.124  34.200  1.00  1.800          C  
ATOM  28374  NE  ARG A1793      17.105  29.567  34.257  1.00  1.800          N  
ATOM  28375  CZ  ARG A1793      18.302  30.204  34.323  1.00  1.800          C  
ATOM  28376  NH1 ARG A1793      19.457  29.547  34.345  1.00  1.800          N  
ATOM  28377  NH2 ARG A1793      18.314  31.529  34.368  1.00  1.800          N  
ATOM  28378  H   ARG A1793      16.421  26.536  29.655  1.00  1.630          H  
ATOM  28379  HA  ARG A1793      17.866  25.565  31.110  1.00  1.510          H  
ATOM  28380 1HB  ARG A1793      15.637  26.014  33.132  1.00  2.160          H  
ATOM  28381 2HB  ARG A1793      17.282  25.615  33.515  1.00  2.160          H  
ATOM  28382 1HG  ARG A1793      18.039  27.714  32.485  1.00  2.160          H  
ATOM  28383 2HG  ARG A1793      16.339  28.143  32.167  1.00  2.160          H  
ATOM  28384 1HD  ARG A1793      15.892  27.913  34.576  1.00  2.160          H  
ATOM  28385 2HD  ARG A1793      17.621  27.638  34.845  1.00  2.160          H  
ATOM  28386  HE  ARG A1793      16.275  30.147  34.243  1.00  2.160          H  
ATOM  28387 1HH1 ARG A1793      19.512  28.513  34.309  1.00  2.160          H  
ATOM  28388 2HH1 ARG A1793      20.321  30.060  34.394  1.00  2.160          H  
ATOM  28389 1HH2 ARG A1793      17.443  32.044  34.352  1.00  2.160          H  
ATOM  28390 2HH2 ARG A1793      19.190  32.029  34.419  1.00  2.160          H  
ATOM  28391  N   LEU A1794      16.342  23.221  30.512  1.00  1.140          N  
ATOM  28392  CA  LEU A1794      16.092  21.803  30.684  1.00  1.080          C  
ATOM  28393  C   LEU A1794      17.399  21.048  30.807  1.00  1.040          C  
ATOM  28394  O   LEU A1794      17.471  20.038  31.493  1.00  1.110          O  
ATOM  28395  CB  LEU A1794      15.260  21.251  29.518  1.00  1.540          C  
ATOM  28396  CG  LEU A1794      13.813  21.826  29.363  1.00  1.540          C  
ATOM  28397  CD1 LEU A1794      13.197  21.262  28.106  1.00  1.540          C  
ATOM  28398  CD2 LEU A1794      12.945  21.487  30.576  1.00  1.540          C  
ATOM  28399  H   LEU A1794      16.343  23.652  29.581  1.00  1.370          H  
ATOM  28400  HA  LEU A1794      15.547  21.654  31.610  1.00  1.300          H  
ATOM  28401 1HB  LEU A1794      15.797  21.458  28.590  1.00  1.840          H  
ATOM  28402 2HB  LEU A1794      15.180  20.170  29.634  1.00  1.840          H  
ATOM  28403  HG  LEU A1794      13.869  22.896  29.267  1.00  1.840          H  
ATOM  28404 1HD1 LEU A1794      12.200  21.669  27.981  1.00  1.840          H  
ATOM  28405 2HD1 LEU A1794      13.794  21.526  27.269  1.00  1.840          H  
ATOM  28406 3HD1 LEU A1794      13.149  20.197  28.179  1.00  1.840          H  
ATOM  28407 1HD2 LEU A1794      11.948  21.899  30.431  1.00  1.840          H  
ATOM  28408 2HD2 LEU A1794      12.875  20.410  30.695  1.00  1.840          H  
ATOM  28409 3HD2 LEU A1794      13.374  21.922  31.471  1.00  1.840          H  
ATOM  28410  N   GLY A1795      18.461  21.544  30.155  1.00  1.060          N  
ATOM  28411  CA  GLY A1795      19.768  20.867  30.164  1.00  1.030          C  
ATOM  28412  C   GLY A1795      20.302  20.712  31.581  1.00  0.970          C  
ATOM  28413  O   GLY A1795      20.930  19.709  31.933  1.00  1.020          O  
ATOM  28414  H   GLY A1795      18.342  22.395  29.625  1.00  1.270          H  
ATOM  28415 1HA  GLY A1795      19.690  19.896  29.699  1.00  1.240          H  
ATOM  28416 2HA  GLY A1795      20.467  21.432  29.569  1.00  1.240          H  
ATOM  28417  N   GLU A1796      19.973  21.688  32.419  1.00  0.930          N  
ATOM  28418  CA  GLU A1796      20.378  21.768  33.812  1.00  0.900          C  
ATOM  28419  C   GLU A1796      19.856  20.601  34.647  1.00  0.840          C  
ATOM  28420  O   GLU A1796      20.386  20.295  35.726  1.00  0.810          O  
ATOM  28421  CB  GLU A1796      19.872  23.088  34.410  1.00  1.270          C  
ATOM  28422  CG  GLU A1796      20.556  24.363  33.842  1.00  1.270          C  
ATOM  28423  CD  GLU A1796      20.028  25.676  34.413  1.00  1.270          C  
ATOM  28424  OE1 GLU A1796      19.140  25.643  35.219  1.00  1.270          O  
ATOM  28425  OE2 GLU A1796      20.497  26.716  34.006  1.00  1.270          O  
ATOM  28426  H   GLU A1796      19.457  22.475  32.050  1.00  1.120          H  
ATOM  28427  HA  GLU A1796      21.462  21.754  33.849  1.00  1.080          H  
ATOM  28428 1HB  GLU A1796      18.798  23.176  34.227  1.00  1.530          H  
ATOM  28429 2HB  GLU A1796      20.007  23.064  35.476  1.00  1.530          H  
ATOM  28430 1HG  GLU A1796      21.622  24.304  34.055  1.00  1.530          H  
ATOM  28431 2HG  GLU A1796      20.433  24.372  32.761  1.00  1.530          H  
ATOM  28432  N   TYR A1797      18.785  19.959  34.180  1.00  0.860          N  
ATOM  28433  CA  TYR A1797      18.175  18.892  34.938  1.00  0.820          C  
ATOM  28434  C   TYR A1797      18.359  17.522  34.293  1.00  0.790          C  
ATOM  28435  O   TYR A1797      17.712  16.556  34.709  1.00  0.980          O  
ATOM  28436  CB  TYR A1797      16.696  19.201  35.067  1.00  1.160          C  
ATOM  28437  CG  TYR A1797      16.450  20.596  35.590  1.00  1.160          C  
ATOM  28438  CD1 TYR A1797      15.597  21.422  34.903  1.00  1.160          C  
ATOM  28439  CD2 TYR A1797      17.118  21.079  36.695  1.00  1.160          C  
ATOM  28440  CE1 TYR A1797      15.378  22.715  35.334  1.00  1.160          C  
ATOM  28441  CE2 TYR A1797      16.906  22.366  37.130  1.00  1.160          C  
ATOM  28442  CZ  TYR A1797      16.032  23.183  36.456  1.00  1.160          C  
ATOM  28443  OH  TYR A1797      15.821  24.476  36.891  1.00  1.160          O  
ATOM  28444  H   TYR A1797      18.387  20.198  33.268  1.00  1.030          H  
ATOM  28445  HA  TYR A1797      18.640  18.850  35.915  1.00  0.980          H  
ATOM  28446 1HB  TYR A1797      16.227  19.116  34.085  1.00  1.400          H  
ATOM  28447 2HB  TYR A1797      16.220  18.488  35.725  1.00  1.400          H  
ATOM  28448  HD1 TYR A1797      15.090  21.055  34.015  1.00  1.400          H  
ATOM  28449  HD2 TYR A1797      17.820  20.449  37.225  1.00  1.400          H  
ATOM  28450  HE1 TYR A1797      14.697  23.364  34.781  1.00  1.400          H  
ATOM  28451  HE2 TYR A1797      17.434  22.739  38.004  1.00  1.400          H  
ATOM  28452  HH  TYR A1797      16.393  24.655  37.637  1.00  1.400          H  
ATOM  28453  N   MET A1798      19.220  17.436  33.278  1.00  1.000          N  
ATOM  28454  CA  MET A1798      19.430  16.172  32.586  1.00  1.050          C  
ATOM  28455  C   MET A1798      20.502  15.306  33.239  1.00  0.980          C  
ATOM  28456  O   MET A1798      21.486  15.803  33.797  1.00  1.280          O  
ATOM  28457  CB  MET A1798      19.752  16.427  31.118  1.00  1.450          C  
ATOM  28458  CG  MET A1798      18.595  17.053  30.362  1.00  1.450          C  
ATOM  28459  SD  MET A1798      18.940  17.388  28.642  1.00  1.450          S  
ATOM  28460  CE  MET A1798      17.565  18.469  28.187  1.00  1.450          C  
ATOM  28461  H   MET A1798      19.744  18.263  32.972  1.00  1.200          H  
ATOM  28462  HA  MET A1798      18.504  15.609  32.627  1.00  1.260          H  
ATOM  28463 1HB  MET A1798      20.601  17.101  31.049  1.00  1.740          H  
ATOM  28464 2HB  MET A1798      20.024  15.486  30.636  1.00  1.740          H  
ATOM  28465 1HG  MET A1798      17.739  16.379  30.415  1.00  1.740          H  
ATOM  28466 2HG  MET A1798      18.325  17.961  30.843  1.00  1.740          H  
ATOM  28467 1HE  MET A1798      17.627  18.722  27.130  1.00  1.740          H  
ATOM  28468 2HE  MET A1798      16.624  17.979  28.389  1.00  1.740          H  
ATOM  28469 3HE  MET A1798      17.607  19.354  28.756  1.00  1.740          H  
ATOM  28470  N   ILE A1799      20.315  13.999  33.140  1.00  1.120          N  
ATOM  28471  CA  ILE A1799      21.287  13.029  33.614  1.00  1.390          C  
ATOM  28472  C   ILE A1799      21.977  12.431  32.406  1.00  1.320          C  
ATOM  28473  O   ILE A1799      21.331  11.864  31.527  1.00  1.760          O  
ATOM  28474  CB  ILE A1799      20.624  11.910  34.447  1.00  1.840          C  
ATOM  28475  CG1 ILE A1799      19.917  12.531  35.681  1.00  1.840          C  
ATOM  28476  CG2 ILE A1799      21.687  10.859  34.850  1.00  1.840          C  
ATOM  28477  CD1 ILE A1799      19.025  11.568  36.451  1.00  1.840          C  
ATOM  28478  H   ILE A1799      19.459  13.674  32.682  1.00  1.340          H  
ATOM  28479  HA  ILE A1799      22.032  13.534  34.226  1.00  1.670          H  
ATOM  28480  HB  ILE A1799      19.857  11.429  33.855  1.00  2.210          H  
ATOM  28481 1HG1 ILE A1799      20.671  12.926  36.356  1.00  2.210          H  
ATOM  28482 2HG1 ILE A1799      19.291  13.359  35.339  1.00  2.210          H  
ATOM  28483 1HG2 ILE A1799      21.234  10.057  35.421  1.00  2.210          H  
ATOM  28484 2HG2 ILE A1799      22.140  10.430  33.962  1.00  2.210          H  
ATOM  28485 3HG2 ILE A1799      22.460  11.336  35.454  1.00  2.210          H  
ATOM  28486 1HD1 ILE A1799      18.564  12.099  37.278  1.00  2.210          H  
ATOM  28487 2HD1 ILE A1799      18.245  11.186  35.781  1.00  2.210          H  
ATOM  28488 3HD1 ILE A1799      19.602  10.740  36.840  1.00  2.210          H  
ATOM  28489  N   ALA A1800      23.292  12.596  32.324  1.00  1.100          N  
ATOM  28490  CA  ALA A1800      23.989  12.102  31.150  1.00  1.180          C  
ATOM  28491  C   ALA A1800      25.348  11.515  31.467  1.00  1.170          C  
ATOM  28492  O   ALA A1800      26.214  11.473  30.594  1.00  1.330          O  
ATOM  28493  CB  ALA A1800      24.124  13.229  30.151  1.00  1.620          C  
ATOM  28494  H   ALA A1800      23.791  13.059  33.073  1.00  1.320          H  
ATOM  28495  HA  ALA A1800      23.393  11.302  30.718  1.00  1.420          H  
ATOM  28496 1HB  ALA A1800      24.602  12.870  29.242  1.00  1.940          H  
ATOM  28497 2HB  ALA A1800      23.139  13.612  29.921  1.00  1.940          H  
ATOM  28498 3HB  ALA A1800      24.713  14.008  30.578  1.00  1.940          H  
ATOM  28499  N   THR A1801      25.554  11.116  32.715  1.00  1.070          N  
ATOM  28500  CA  THR A1801      26.819  10.545  33.133  1.00  1.120          C  
ATOM  28501  C   THR A1801      26.566   9.281  33.917  1.00  1.080          C  
ATOM  28502  O   THR A1801      25.486   9.108  34.486  1.00  1.110          O  
ATOM  28503  CB  THR A1801      27.621  11.532  34.007  1.00  1.550          C  
ATOM  28504  OG1 THR A1801      26.890  11.815  35.212  1.00  1.550          O  
ATOM  28505  CG2 THR A1801      27.860  12.838  33.263  1.00  1.550          C  
ATOM  28506  H   THR A1801      24.818  11.179  33.401  1.00  1.280          H  
ATOM  28507  HA  THR A1801      27.407  10.286  32.250  1.00  1.340          H  
ATOM  28508  HB  THR A1801      28.580  11.082  34.269  1.00  1.860          H  
ATOM  28509  HG1 THR A1801      26.781  11.007  35.731  1.00  1.860          H  
ATOM  28510 1HG2 THR A1801      28.430  13.507  33.902  1.00  1.860          H  
ATOM  28511 2HG2 THR A1801      28.415  12.641  32.348  1.00  1.860          H  
ATOM  28512 3HG2 THR A1801      26.912  13.302  33.016  1.00  1.860          H  
ATOM  28513  N   LYS A1802      27.578   8.429  33.997  1.00  1.200          N  
ATOM  28514  CA  LYS A1802      27.492   7.195  34.763  1.00  1.230          C  
ATOM  28515  C   LYS A1802      27.683   7.493  36.233  1.00  1.170          C  
ATOM  28516  O   LYS A1802      28.452   8.386  36.604  1.00  1.270          O  
ATOM  28517  CB  LYS A1802      28.558   6.207  34.301  1.00  1.710          C  
ATOM  28518  CG  LYS A1802      28.387   5.694  32.880  1.00  1.710          C  
ATOM  28519  CD  LYS A1802      29.526   4.738  32.526  1.00  1.710          C  
ATOM  28520  CE  LYS A1802      29.432   4.228  31.092  1.00  1.710          C  
ATOM  28521  NZ  LYS A1802      30.599   3.358  30.738  1.00  1.710          N  
ATOM  28522  H   LYS A1802      28.430   8.648  33.500  1.00  1.440          H  
ATOM  28523  HA  LYS A1802      26.501   6.757  34.623  1.00  1.480          H  
ATOM  28524 1HB  LYS A1802      29.540   6.676  34.370  1.00  2.050          H  
ATOM  28525 2HB  LYS A1802      28.567   5.345  34.971  1.00  2.050          H  
ATOM  28526 1HG  LYS A1802      27.432   5.170  32.802  1.00  2.050          H  
ATOM  28527 2HG  LYS A1802      28.374   6.529  32.179  1.00  2.050          H  
ATOM  28528 1HD  LYS A1802      30.484   5.246  32.667  1.00  2.050          H  
ATOM  28529 2HD  LYS A1802      29.494   3.883  33.202  1.00  2.050          H  
ATOM  28530 1HE  LYS A1802      28.516   3.654  30.977  1.00  2.050          H  
ATOM  28531 2HE  LYS A1802      29.403   5.079  30.410  1.00  2.050          H  
ATOM  28532 1HZ  LYS A1802      30.507   3.037  29.783  1.00  2.050          H  
ATOM  28533 2HZ  LYS A1802      31.457   3.888  30.834  1.00  2.050          H  
ATOM  28534 3HZ  LYS A1802      30.630   2.561  31.359  1.00  2.050          H  
ATOM  28535  N   PHE A1803      27.069   6.704  37.098  1.00  1.250          N  
ATOM  28536  CA  PHE A1803      27.243   6.943  38.516  1.00  1.400          C  
ATOM  28537  C   PHE A1803      28.484   6.333  39.126  1.00  1.430          C  
ATOM  28538  O   PHE A1803      28.424   5.316  39.810  1.00  1.710          O  
ATOM  28539  CB  PHE A1803      26.036   6.509  39.327  1.00  1.900          C  
ATOM  28540  CG  PHE A1803      26.144   7.035  40.724  1.00  1.900          C  
ATOM  28541  CD1 PHE A1803      26.205   8.398  40.959  1.00  1.900          C  
ATOM  28542  CD2 PHE A1803      26.209   6.181  41.802  1.00  1.900          C  
ATOM  28543  CE1 PHE A1803      26.328   8.886  42.216  1.00  1.900          C  
ATOM  28544  CE2 PHE A1803      26.330   6.676  43.070  1.00  1.900          C  
ATOM  28545  CZ  PHE A1803      26.386   8.045  43.267  1.00  1.900          C  
ATOM  28546  H   PHE A1803      26.459   5.971  36.769  1.00  1.500          H  
ATOM  28547  HA  PHE A1803      27.340   8.017  38.640  1.00  1.680          H  
ATOM  28548 1HB  PHE A1803      25.125   6.888  38.877  1.00  2.280          H  
ATOM  28549 2HB  PHE A1803      25.977   5.423  39.361  1.00  2.280          H  
ATOM  28550  HD1 PHE A1803      26.155   9.096  40.126  1.00  2.280          H  
ATOM  28551  HD2 PHE A1803      26.176   5.107  41.631  1.00  2.280          H  
ATOM  28552  HE1 PHE A1803      26.379   9.952  42.373  1.00  2.280          H  
ATOM  28553  HE2 PHE A1803      26.387   5.990  43.916  1.00  2.280          H  
ATOM  28554  HZ  PHE A1803      26.483   8.459  44.262  1.00  2.280          H  
ATOM  28555  N   GLU A1804      29.613   6.954  38.819  1.00  1.230          N  
ATOM  28556  CA  GLU A1804      30.940   6.594  39.317  1.00  1.280          C  
ATOM  28557  C   GLU A1804      31.349   7.557  40.473  1.00  1.250          C  
ATOM  28558  O   GLU A1804      32.233   8.409  40.252  1.00  1.330          O  
ATOM  28559  CB  GLU A1804      31.943   6.649  38.161  1.00  1.770          C  
ATOM  28560  CG  GLU A1804      31.629   5.627  37.053  1.00  1.770          C  
ATOM  28561  CD  GLU A1804      32.599   5.634  35.881  1.00  1.770          C  
ATOM  28562  OE1 GLU A1804      33.437   6.501  35.819  1.00  1.770          O  
ATOM  28563  OE2 GLU A1804      32.498   4.751  35.056  1.00  1.770          O  
ATOM  28564  H   GLU A1804      29.497   7.743  38.178  1.00  1.480          H  
ATOM  28565  HA  GLU A1804      30.909   5.565  39.661  1.00  1.540          H  
ATOM  28566 1HB  GLU A1804      31.934   7.647  37.712  1.00  2.130          H  
ATOM  28567 2HB  GLU A1804      32.950   6.462  38.534  1.00  2.130          H  
ATOM  28568 1HG  GLU A1804      31.617   4.634  37.495  1.00  2.130          H  
ATOM  28569 2HG  GLU A1804      30.627   5.833  36.680  1.00  2.130          H  
ATOM  28570  N   PRO A1805      30.807   7.384  41.714  1.00  1.190          N  
ATOM  28571  CA  PRO A1805      30.856   8.297  42.842  1.00  1.180          C  
ATOM  28572  C   PRO A1805      32.216   8.633  43.405  1.00  1.290          C  
ATOM  28573  O   PRO A1805      32.351   9.614  44.120  1.00  1.330          O  
ATOM  28574  CB  PRO A1805      30.039   7.578  43.908  1.00  1.770          C  
ATOM  28575  CG  PRO A1805      30.120   6.158  43.547  1.00  1.770          C  
ATOM  28576  CD  PRO A1805      30.121   6.131  42.072  1.00  1.770          C  
ATOM  28577  HA  PRO A1805      30.352   9.203  42.511  1.00  1.420          H  
ATOM  28578 1HB  PRO A1805      30.443   7.784  44.897  1.00  2.120          H  
ATOM  28579 2HB  PRO A1805      29.028   7.963  43.908  1.00  2.120          H  
ATOM  28580 1HG  PRO A1805      31.024   5.716  43.973  1.00  2.120          H  
ATOM  28581 2HG  PRO A1805      29.258   5.624  43.963  1.00  2.120          H  
ATOM  28582 1HD  PRO A1805      30.629   5.229  41.731  1.00  2.120          H  
ATOM  28583 2HD  PRO A1805      29.089   6.176  41.794  1.00  2.120          H  
ATOM  28584  N   HIS A1806      33.228   7.840  43.118  1.00  1.390          N  
ATOM  28585  CA  HIS A1806      34.516   8.164  43.683  1.00  1.570          C  
ATOM  28586  C   HIS A1806      35.088   9.382  42.980  1.00  1.630          C  
ATOM  28587  O   HIS A1806      35.861  10.134  43.576  1.00  1.780          O  
ATOM  28588  CB  HIS A1806      35.477   6.996  43.529  1.00  2.130          C  
ATOM  28589  CG  HIS A1806      35.073   5.798  44.305  1.00  2.130          C  
ATOM  28590  ND1 HIS A1806      35.154   5.708  45.695  1.00  2.130          N  
ATOM  28591  CD2 HIS A1806      34.557   4.630  43.877  1.00  2.130          C  
ATOM  28592  CE1 HIS A1806      34.709   4.522  46.065  1.00  2.130          C  
ATOM  28593  NE2 HIS A1806      34.340   3.861  44.972  1.00  2.130          N  
ATOM  28594  H   HIS A1806      33.124   7.021  42.539  1.00  1.670          H  
ATOM  28595  HA  HIS A1806      34.419   8.399  44.736  1.00  1.880          H  
ATOM  28596 1HB  HIS A1806      35.555   6.722  42.475  1.00  2.550          H  
ATOM  28597 2HB  HIS A1806      36.469   7.300  43.862  1.00  2.550          H  
ATOM  28598  HD1 HIS A1806      35.639   6.338  46.356  1.00  2.550          H  
ATOM  28599  HD2 HIS A1806      34.311   4.248  42.887  1.00  2.550          H  
ATOM  28600  HE1 HIS A1806      34.683   4.239  47.118  1.00  2.550          H  
ATOM  28601  N   ASP A1807      34.767   9.546  41.691  1.00  1.570          N  
ATOM  28602  CA  ASP A1807      35.306  10.661  40.937  1.00  1.690          C  
ATOM  28603  C   ASP A1807      34.284  11.742  40.582  1.00  1.620          C  
ATOM  28604  O   ASP A1807      34.651  12.917  40.479  1.00  1.780          O  
ATOM  28605  CB  ASP A1807      35.993  10.152  39.679  1.00  2.320          C  
ATOM  28606  CG  ASP A1807      37.188   9.234  39.998  1.00  2.320          C  
ATOM  28607  OD1 ASP A1807      38.065   9.612  40.785  1.00  2.320          O  
ATOM  28608  OD2 ASP A1807      37.219   8.156  39.454  1.00  2.320          O  
ATOM  28609  H   ASP A1807      34.112   8.913  41.229  1.00  1.880          H  
ATOM  28610  HA  ASP A1807      36.067  11.138  41.546  1.00  2.030          H  
ATOM  28611 1HB  ASP A1807      35.271   9.597  39.072  1.00  2.780          H  
ATOM  28612 2HB  ASP A1807      36.337  10.998  39.086  1.00  2.780          H  
ATOM  28613  N   ASN A1808      33.017  11.340  40.351  1.00  1.470          N  
ATOM  28614  CA  ASN A1808      31.967  12.247  39.863  1.00  1.490          C  
ATOM  28615  C   ASN A1808      30.836  12.581  40.837  1.00  1.480          C  
ATOM  28616  O   ASN A1808      29.726  12.926  40.425  1.00  1.780          O  
ATOM  28617  CB  ASN A1808      31.430  11.741  38.545  1.00  2.080          C  
ATOM  28618  CG  ASN A1808      32.460  11.868  37.442  1.00  2.080          C  
ATOM  28619  OD1 ASN A1808      33.001  12.959  37.163  1.00  2.080          O  
ATOM  28620  ND2 ASN A1808      32.758  10.766  36.802  1.00  2.080          N  
ATOM  28621  H   ASN A1808      32.778  10.353  40.476  1.00  1.760          H  
ATOM  28622  HA  ASN A1808      32.437  13.193  39.655  1.00  1.790          H  
ATOM  28623 1HB  ASN A1808      31.151  10.689  38.649  1.00  2.490          H  
ATOM  28624 2HB  ASN A1808      30.538  12.297  38.263  1.00  2.490          H  
ATOM  28625 1HD2 ASN A1808      33.434  10.782  36.066  1.00  2.490          H  
ATOM  28626 2HD2 ASN A1808      32.310   9.903  37.042  1.00  2.490          H  
ATOM  28627  N   TRP A1809      31.108  12.474  42.117  1.00  1.460          N  
ATOM  28628  CA  TRP A1809      30.129  12.782  43.153  1.00  1.430          C  
ATOM  28629  C   TRP A1809      30.788  13.513  44.286  1.00  1.400          C  
ATOM  28630  O   TRP A1809      31.827  13.096  44.789  1.00  1.520          O  
ATOM  28631  CB  TRP A1809      29.501  11.481  43.653  1.00  2.010          C  
ATOM  28632  CG  TRP A1809      28.519  11.511  44.778  1.00  2.010          C  
ATOM  28633  CD1 TRP A1809      28.801  11.146  46.058  1.00  2.010          C  
ATOM  28634  CD2 TRP A1809      27.117  11.856  44.760  1.00  2.010          C  
ATOM  28635  NE1 TRP A1809      27.677  11.232  46.834  1.00  2.010          N  
ATOM  28636  CE2 TRP A1809      26.637  11.666  46.061  1.00  2.010          C  
ATOM  28637  CE3 TRP A1809      26.239  12.295  43.764  1.00  2.010          C  
ATOM  28638  CZ2 TRP A1809      25.320  11.898  46.394  1.00  2.010          C  
ATOM  28639  CZ3 TRP A1809      24.914  12.527  44.103  1.00  2.010          C  
ATOM  28640  CH2 TRP A1809      24.468  12.333  45.382  1.00  2.010          C  
ATOM  28641  H   TRP A1809      32.040  12.169  42.376  1.00  1.750          H  
ATOM  28642  HA  TRP A1809      29.354  13.423  42.735  1.00  1.720          H  
ATOM  28643 1HB  TRP A1809      29.022  10.982  42.818  1.00  2.420          H  
ATOM  28644 2HB  TRP A1809      30.295  10.863  44.002  1.00  2.420          H  
ATOM  28645  HD1 TRP A1809      29.781  10.818  46.404  1.00  2.420          H  
ATOM  28646  HE1 TRP A1809      27.623  11.001  47.814  1.00  2.420          H  
ATOM  28647  HE3 TRP A1809      26.587  12.449  42.744  1.00  2.420          H  
ATOM  28648  HZ2 TRP A1809      24.946  11.749  47.402  1.00  2.420          H  
ATOM  28649  HZ3 TRP A1809      24.236  12.870  43.326  1.00  2.420          H  
ATOM  28650  HH2 TRP A1809      23.422  12.528  45.609  1.00  2.420          H  
ATOM  28651  N   LEU A1810      30.186  14.618  44.681  1.00  1.400          N  
ATOM  28652  CA  LEU A1810      30.658  15.376  45.815  1.00  1.450          C  
ATOM  28653  C   LEU A1810      29.624  15.114  46.898  1.00  1.370          C  
ATOM  28654  O   LEU A1810      28.495  15.589  46.786  1.00  1.420          O  
ATOM  28655  CB  LEU A1810      30.798  16.873  45.504  1.00  2.010          C  
ATOM  28656  CG  LEU A1810      32.112  17.276  44.748  1.00  2.010          C  
ATOM  28657  CD1 LEU A1810      32.012  17.005  43.215  1.00  2.010          C  
ATOM  28658  CD2 LEU A1810      32.424  18.742  45.042  1.00  2.010          C  
ATOM  28659  H   LEU A1810      29.353  14.918  44.193  1.00  1.680          H  
ATOM  28660  HA  LEU A1810      31.642  15.034  46.102  1.00  1.740          H  
ATOM  28661 1HB  LEU A1810      29.948  17.192  44.902  1.00  2.410          H  
ATOM  28662 2HB  LEU A1810      30.777  17.427  46.450  1.00  2.410          H  
ATOM  28663  HG  LEU A1810      32.909  16.667  45.122  1.00  2.410          H  
ATOM  28664 1HD1 LEU A1810      32.954  17.280  42.736  1.00  2.410          H  
ATOM  28665 2HD1 LEU A1810      31.821  15.957  43.023  1.00  2.410          H  
ATOM  28666 3HD1 LEU A1810      31.208  17.601  42.786  1.00  2.410          H  
ATOM  28667 1HD2 LEU A1810      33.355  19.018  44.556  1.00  2.410          H  
ATOM  28668 2HD2 LEU A1810      31.619  19.375  44.670  1.00  2.410          H  
ATOM  28669 3HD2 LEU A1810      32.523  18.876  46.121  1.00  2.410          H  
ATOM  28670  N   PRO A1811      29.944  14.328  47.930  1.00  1.290          N  
ATOM  28671  CA  PRO A1811      29.021  13.914  48.949  1.00  1.230          C  
ATOM  28672  C   PRO A1811      28.450  15.138  49.647  1.00  1.260          C  
ATOM  28673  O   PRO A1811      29.167  16.139  49.762  1.00  1.320          O  
ATOM  28674  CB  PRO A1811      29.895  13.095  49.891  1.00  1.840          C  
ATOM  28675  CG  PRO A1811      31.057  12.654  49.068  1.00  1.840          C  
ATOM  28676  CD  PRO A1811      31.303  13.750  48.086  1.00  1.840          C  
ATOM  28677  HA  PRO A1811      28.258  13.306  48.463  1.00  1.480          H  
ATOM  28678 1HB  PRO A1811      30.136  13.651  50.791  1.00  2.210          H  
ATOM  28679 2HB  PRO A1811      29.336  12.235  50.205  1.00  2.210          H  
ATOM  28680 1HG  PRO A1811      31.935  12.441  49.704  1.00  2.210          H  
ATOM  28681 2HG  PRO A1811      30.807  11.740  48.562  1.00  2.210          H  
ATOM  28682 1HD  PRO A1811      32.031  14.492  48.445  1.00  2.210          H  
ATOM  28683 2HD  PRO A1811      31.643  13.230  47.187  1.00  2.210          H  
ATOM  28684  N   PRO A1812      27.210  15.055  50.179  1.00  1.240          N  
ATOM  28685  CA  PRO A1812      26.429  16.070  50.907  1.00  1.320          C  
ATOM  28686  C   PRO A1812      27.132  17.094  51.817  1.00  1.430          C  
ATOM  28687  O   PRO A1812      26.462  17.931  52.427  1.00  2.070          O  
ATOM  28688  CB  PRO A1812      25.486  15.176  51.715  1.00  1.980          C  
ATOM  28689  CG  PRO A1812      25.269  13.969  50.856  1.00  1.980          C  
ATOM  28690  CD  PRO A1812      26.527  13.746  50.104  1.00  1.980          C  
ATOM  28691  HA  PRO A1812      25.827  16.622  50.168  1.00  1.580          H  
ATOM  28692 1HB  PRO A1812      25.920  14.955  52.703  1.00  2.380          H  
ATOM  28693 2HB  PRO A1812      24.558  15.708  51.884  1.00  2.380          H  
ATOM  28694 1HG  PRO A1812      24.976  13.114  51.484  1.00  2.380          H  
ATOM  28695 2HG  PRO A1812      24.419  14.174  50.188  1.00  2.380          H  
ATOM  28696 1HD  PRO A1812      27.107  12.949  50.540  1.00  2.380          H  
ATOM  28697 2HD  PRO A1812      26.228  13.527  49.064  1.00  2.380          H  
ATOM  28698  N   CYS A1813      28.438  17.008  52.007  1.00  1.580          N  
ATOM  28699  CA  CYS A1813      29.083  18.040  52.776  1.00  1.670          C  
ATOM  28700  C   CYS A1813      30.481  18.329  52.273  1.00  1.540          C  
ATOM  28701  O   CYS A1813      31.358  18.564  53.098  1.00  1.580          O  
ATOM  28702  CB  CYS A1813      29.224  17.623  54.210  1.00  2.300          C  
ATOM  28703  SG  CYS A1813      30.290  16.191  54.411  1.00  2.300          S  
ATOM  28704  H   CYS A1813      28.992  16.309  51.520  1.00  1.900          H  
ATOM  28705  HA  CYS A1813      28.489  18.949  52.712  1.00  2.000          H  
ATOM  28706 1HB  CYS A1813      29.634  18.451  54.763  1.00  2.760          H  
ATOM  28707 2HB  CYS A1813      28.247  17.401  54.617  1.00  2.760          H  
ATOM  28708  HG  CYS A1813      31.370  16.806  53.865  1.00  2.760          H  
ATOM  28709  N   TYR A1814      30.708  18.376  50.962  1.00  1.460          N  
ATOM  28710  CA  TYR A1814      32.051  18.730  50.480  1.00  1.430          C  
ATOM  28711  C   TYR A1814      32.130  19.737  49.354  1.00  1.430          C  
ATOM  28712  O   TYR A1814      31.234  19.818  48.506  1.00  1.490          O  
ATOM  28713  CB  TYR A1814      32.834  17.514  50.033  1.00  2.010          C  
ATOM  28714  CG  TYR A1814      33.139  16.566  51.105  1.00  2.010          C  
ATOM  28715  CD1 TYR A1814      32.431  15.443  51.256  1.00  2.010          C  
ATOM  28716  CD2 TYR A1814      34.154  16.854  51.949  1.00  2.010          C  
ATOM  28717  CE1 TYR A1814      32.767  14.569  52.242  1.00  2.010          C  
ATOM  28718  CE2 TYR A1814      34.503  16.017  52.933  1.00  2.010          C  
ATOM  28719  CZ  TYR A1814      33.829  14.864  53.085  1.00  2.010          C  
ATOM  28720  OH  TYR A1814      34.212  14.015  54.067  1.00  2.010          O  
ATOM  28721  H   TYR A1814      29.976  18.104  50.307  1.00  1.750          H  
ATOM  28722  HA  TYR A1814      32.583  19.168  51.312  1.00  1.720          H  
ATOM  28723 1HB  TYR A1814      32.266  16.990  49.262  1.00  2.420          H  
ATOM  28724 2HB  TYR A1814      33.774  17.835  49.588  1.00  2.420          H  
ATOM  28725  HD1 TYR A1814      31.618  15.243  50.583  1.00  2.420          H  
ATOM  28726  HD2 TYR A1814      34.687  17.762  51.818  1.00  2.420          H  
ATOM  28727  HE1 TYR A1814      32.214  13.670  52.343  1.00  2.420          H  
ATOM  28728  HE2 TYR A1814      35.336  16.274  53.588  1.00  2.420          H  
ATOM  28729  HH  TYR A1814      33.677  13.219  54.046  1.00  2.420          H  
ATOM  28730  N   TYR A1815      33.254  20.459  49.310  1.00  1.480          N  
ATOM  28731  CA  TYR A1815      33.486  21.372  48.197  1.00  1.620          C  
ATOM  28732  C   TYR A1815      34.982  21.659  47.989  1.00  1.570          C  
ATOM  28733  O   TYR A1815      35.810  21.427  48.873  1.00  1.590          O  
ATOM  28734  CB  TYR A1815      32.740  22.692  48.463  1.00  2.210          C  
ATOM  28735  CG  TYR A1815      33.372  23.664  49.512  1.00  2.210          C  
ATOM  28736  CD1 TYR A1815      33.703  24.945  49.103  1.00  2.210          C  
ATOM  28737  CD2 TYR A1815      33.672  23.287  50.807  1.00  2.210          C  
ATOM  28738  CE1 TYR A1815      34.288  25.835  49.973  1.00  2.210          C  
ATOM  28739  CE2 TYR A1815      34.262  24.176  51.671  1.00  2.210          C  
ATOM  28740  CZ  TYR A1815      34.565  25.446  51.265  1.00  2.210          C  
ATOM  28741  OH  TYR A1815      35.150  26.339  52.149  1.00  2.210          O  
ATOM  28742  H   TYR A1815      33.925  20.373  50.082  1.00  1.780          H  
ATOM  28743  HA  TYR A1815      33.109  20.917  47.287  1.00  1.940          H  
ATOM  28744 1HB  TYR A1815      32.643  23.237  47.526  1.00  2.650          H  
ATOM  28745 2HB  TYR A1815      31.726  22.466  48.798  1.00  2.650          H  
ATOM  28746  HD1 TYR A1815      33.494  25.263  48.080  1.00  2.650          H  
ATOM  28747  HD2 TYR A1815      33.449  22.294  51.154  1.00  2.650          H  
ATOM  28748  HE1 TYR A1815      34.523  26.835  49.627  1.00  2.650          H  
ATOM  28749  HE2 TYR A1815      34.487  23.866  52.690  1.00  2.650          H  
ATOM  28750  HH  TYR A1815      35.199  25.937  53.028  1.00  2.650          H  
ATOM  28751  N   VAL A1816      35.311  22.189  46.814  1.00  1.590          N  
ATOM  28752  CA  VAL A1816      36.656  22.666  46.509  1.00  1.600          C  
ATOM  28753  C   VAL A1816      36.935  23.813  47.497  1.00  1.680          C  
ATOM  28754  O   VAL A1816      36.076  24.663  47.629  1.00  1.730          O  
ATOM  28755  CB  VAL A1816      36.715  23.100  45.023  1.00  2.240          C  
ATOM  28756  CG1 VAL A1816      35.837  24.270  44.784  1.00  2.240          C  
ATOM  28757  CG2 VAL A1816      38.124  23.457  44.625  1.00  2.240          C  
ATOM  28758  H   VAL A1816      34.582  22.289  46.121  1.00  1.910          H  
ATOM  28759  HA  VAL A1816      37.343  21.836  46.642  1.00  1.920          H  
ATOM  28760  HB  VAL A1816      36.343  22.283  44.424  1.00  2.680          H  
ATOM  28761 1HG1 VAL A1816      35.875  24.530  43.729  1.00  2.680          H  
ATOM  28762 2HG1 VAL A1816      34.811  24.042  45.059  1.00  2.680          H  
ATOM  28763 3HG1 VAL A1816      36.187  25.095  45.358  1.00  2.680          H  
ATOM  28764 1HG2 VAL A1816      38.146  23.750  43.575  1.00  2.680          H  
ATOM  28765 2HG2 VAL A1816      38.445  24.277  45.228  1.00  2.680          H  
ATOM  28766 3HG2 VAL A1816      38.780  22.604  44.774  1.00  2.680          H  
ATOM  28767  N   PRO A1817      38.106  23.933  48.139  1.00  1.760          N  
ATOM  28768  CA  PRO A1817      38.375  24.943  49.141  1.00  1.900          C  
ATOM  28769  C   PRO A1817      38.051  26.322  48.622  1.00  1.960          C  
ATOM  28770  O   PRO A1817      38.395  26.626  47.479  1.00  1.950          O  
ATOM  28771  CB  PRO A1817      39.876  24.774  49.374  1.00  2.850          C  
ATOM  28772  CG  PRO A1817      40.148  23.348  49.008  1.00  2.850          C  
ATOM  28773  CD  PRO A1817      39.248  23.063  47.863  1.00  2.850          C  
ATOM  28774  HA  PRO A1817      37.789  24.707  50.051  1.00  2.280          H  
ATOM  28775 1HB  PRO A1817      40.443  25.482  48.763  1.00  3.420          H  
ATOM  28776 2HB  PRO A1817      40.115  24.983  50.430  1.00  3.420          H  
ATOM  28777 1HG  PRO A1817      41.215  23.201  48.803  1.00  3.420          H  
ATOM  28778 2HG  PRO A1817      39.894  22.675  49.830  1.00  3.420          H  
ATOM  28779 1HD  PRO A1817      39.737  23.317  46.925  1.00  3.420          H  
ATOM  28780 2HD  PRO A1817      38.980  22.039  47.938  1.00  3.420          H  
ATOM  28781  N   LYS A1818      37.478  27.161  49.482  1.00  2.070          N  
ATOM  28782  CA  LYS A1818      37.016  28.521  49.177  1.00  2.180          C  
ATOM  28783  C   LYS A1818      37.888  29.306  48.199  1.00  2.290          C  
ATOM  28784  O   LYS A1818      37.387  29.936  47.268  1.00  2.370          O  
ATOM  28785  CB  LYS A1818      36.846  29.310  50.478  1.00  3.010          C  
ATOM  28786  CG  LYS A1818      36.244  30.740  50.329  1.00  3.010          C  
ATOM  28787  CD  LYS A1818      34.822  30.737  49.690  1.00  3.010          C  
ATOM  28788  CE  LYS A1818      33.762  30.057  50.585  1.00  3.010          C  
ATOM  28789  NZ  LYS A1818      32.406  30.108  49.978  1.00  3.010          N  
ATOM  28790  H   LYS A1818      37.286  26.809  50.411  1.00  2.480          H  
ATOM  28791  HA  LYS A1818      36.036  28.419  48.716  1.00  2.620          H  
ATOM  28792 1HB  LYS A1818      36.234  28.737  51.171  1.00  3.610          H  
ATOM  28793 2HB  LYS A1818      37.822  29.423  50.944  1.00  3.610          H  
ATOM  28794 1HG  LYS A1818      36.178  31.196  51.317  1.00  3.610          H  
ATOM  28795 2HG  LYS A1818      36.904  31.355  49.715  1.00  3.610          H  
ATOM  28796 1HD  LYS A1818      34.518  31.775  49.556  1.00  3.610          H  
ATOM  28797 2HD  LYS A1818      34.821  30.270  48.706  1.00  3.610          H  
ATOM  28798 1HE  LYS A1818      34.018  29.014  50.734  1.00  3.610          H  
ATOM  28799 2HE  LYS A1818      33.731  30.558  51.553  1.00  3.610          H  
ATOM  28800 1HZ  LYS A1818      31.743  29.643  50.622  1.00  3.610          H  
ATOM  28801 2HZ  LYS A1818      32.114  31.054  49.836  1.00  3.610          H  
ATOM  28802 3HZ  LYS A1818      32.434  29.610  49.063  1.00  3.610          H  
ATOM  28803  N   GLU A1819      39.194  29.358  48.446  1.00  2.320          N  
ATOM  28804  CA  GLU A1819      40.035  30.160  47.564  1.00  2.470          C  
ATOM  28805  C   GLU A1819      39.970  29.649  46.136  1.00  2.430          C  
ATOM  28806  O   GLU A1819      39.985  30.445  45.193  1.00  2.570          O  
ATOM  28807  CB  GLU A1819      41.484  30.136  48.019  1.00  3.400          C  
ATOM  28808  CG  GLU A1819      42.453  30.989  47.168  1.00  3.400          C  
ATOM  28809  CD  GLU A1819      42.191  32.451  47.250  1.00  3.400          C  
ATOM  28810  OE1 GLU A1819      41.392  32.846  48.059  1.00  3.400          O  
ATOM  28811  OE2 GLU A1819      42.839  33.196  46.554  1.00  3.400          O  
ATOM  28812  H   GLU A1819      39.586  28.844  49.220  1.00  2.780          H  
ATOM  28813  HA  GLU A1819      39.665  31.185  47.579  1.00  2.960          H  
ATOM  28814 1HB  GLU A1819      41.548  30.483  49.049  1.00  4.080          H  
ATOM  28815 2HB  GLU A1819      41.831  29.109  48.002  1.00  4.080          H  
ATOM  28816 1HG  GLU A1819      43.442  30.820  47.501  1.00  4.080          H  
ATOM  28817 2HG  GLU A1819      42.403  30.667  46.127  1.00  4.080          H  
ATOM  28818  N   LEU A1820      39.904  28.328  45.976  1.00  2.280          N  
ATOM  28819  CA  LEU A1820      39.889  27.697  44.676  1.00  2.290          C  
ATOM  28820  C   LEU A1820      38.471  27.700  44.141  1.00  2.290          C  
ATOM  28821  O   LEU A1820      38.242  27.820  42.939  1.00  2.450          O  
ATOM  28822  CB  LEU A1820      40.484  26.288  44.793  1.00  3.200          C  
ATOM  28823  CG  LEU A1820      41.990  26.209  45.209  1.00  3.200          C  
ATOM  28824  CD1 LEU A1820      42.401  24.732  45.350  1.00  3.200          C  
ATOM  28825  CD2 LEU A1820      42.869  26.925  44.192  1.00  3.200          C  
ATOM  28826  H   LEU A1820      39.820  27.728  46.791  1.00  2.740          H  
ATOM  28827  HA  LEU A1820      40.482  28.275  43.993  1.00  2.750          H  
ATOM  28828 1HB  LEU A1820      39.944  25.791  45.584  1.00  3.840          H  
ATOM  28829 2HB  LEU A1820      40.331  25.753  43.878  1.00  3.840          H  
ATOM  28830  HG  LEU A1820      42.115  26.684  46.181  1.00  3.840          H  
ATOM  28831 1HD1 LEU A1820      43.442  24.670  45.670  1.00  3.840          H  
ATOM  28832 2HD1 LEU A1820      41.777  24.252  46.095  1.00  3.840          H  
ATOM  28833 3HD1 LEU A1820      42.287  24.219  44.399  1.00  3.840          H  
ATOM  28834 1HD2 LEU A1820      43.874  26.850  44.513  1.00  3.840          H  
ATOM  28835 2HD2 LEU A1820      42.779  26.470  43.230  1.00  3.840          H  
ATOM  28836 3HD2 LEU A1820      42.608  27.971  44.119  1.00  3.840          H  
ATOM  28837  N   GLU A1821      37.493  27.681  45.046  1.00  2.160          N  
ATOM  28838  CA  GLU A1821      36.097  27.752  44.635  1.00  2.180          C  
ATOM  28839  C   GLU A1821      35.934  28.996  43.791  1.00  2.420          C  
ATOM  28840  O   GLU A1821      35.221  28.995  42.797  1.00  2.530          O  
ATOM  28841  CB  GLU A1821      35.141  27.833  45.826  1.00  3.040          C  
ATOM  28842  CG  GLU A1821      33.653  27.764  45.457  1.00  3.040          C  
ATOM  28843  CD  GLU A1821      32.756  27.918  46.663  1.00  3.040          C  
ATOM  28844  OE1 GLU A1821      32.934  28.890  47.368  1.00  3.040          O  
ATOM  28845  OE2 GLU A1821      31.904  27.096  46.878  1.00  3.040          O  
ATOM  28846  H   GLU A1821      37.746  27.542  46.026  1.00  2.590          H  
ATOM  28847  HA  GLU A1821      35.851  26.901  44.015  1.00  2.620          H  
ATOM  28848 1HB  GLU A1821      35.367  27.038  46.539  1.00  3.650          H  
ATOM  28849 2HB  GLU A1821      35.291  28.778  46.336  1.00  3.650          H  
ATOM  28850 1HG  GLU A1821      33.420  28.551  44.742  1.00  3.650          H  
ATOM  28851 2HG  GLU A1821      33.459  26.803  44.977  1.00  3.650          H  
ATOM  28852  N   LYS A1822      36.570  30.079  44.209  1.00  2.520          N  
ATOM  28853  CA  LYS A1822      36.519  31.292  43.424  1.00  2.770          C  
ATOM  28854  C   LYS A1822      37.590  31.284  42.305  1.00  2.910          C  
ATOM  28855  O   LYS A1822      37.279  31.410  41.107  1.00  3.050          O  
ATOM  28856  CB  LYS A1822      36.717  32.491  44.352  1.00  3.780          C  
ATOM  28857  CG  LYS A1822      36.556  33.845  43.692  1.00  3.780          C  
ATOM  28858  CD  LYS A1822      36.661  34.980  44.720  1.00  3.780          C  
ATOM  28859  CE  LYS A1822      36.400  36.356  44.090  1.00  3.780          C  
ATOM  28860  NZ  LYS A1822      34.925  36.581  43.785  1.00  3.780          N  
ATOM  28861  H   LYS A1822      37.071  30.030  45.102  1.00  3.020          H  
ATOM  28862  HA  LYS A1822      35.538  31.364  42.958  1.00  3.320          H  
ATOM  28863 1HB  LYS A1822      35.995  32.427  45.166  1.00  4.530          H  
ATOM  28864 2HB  LYS A1822      37.713  32.442  44.800  1.00  4.530          H  
ATOM  28865 1HG  LYS A1822      37.326  33.976  42.928  1.00  4.530          H  
ATOM  28866 2HG  LYS A1822      35.593  33.875  43.211  1.00  4.530          H  
ATOM  28867 1HD  LYS A1822      35.935  34.814  45.518  1.00  4.530          H  
ATOM  28868 2HD  LYS A1822      37.660  34.978  45.159  1.00  4.530          H  
ATOM  28869 1HE  LYS A1822      36.740  37.131  44.774  1.00  4.530          H  
ATOM  28870 2HE  LYS A1822      36.963  36.431  43.161  1.00  4.530          H  
ATOM  28871 1HZ  LYS A1822      34.803  37.491  43.374  1.00  4.530          H  
ATOM  28872 2HZ  LYS A1822      34.552  35.871  43.124  1.00  4.530          H  
ATOM  28873 3HZ  LYS A1822      34.393  36.529  44.638  1.00  4.530          H  
ATOM  28874  N   ALA A1823      38.857  31.075  42.682  1.00  2.900          N  
ATOM  28875  CA  ALA A1823      39.996  31.167  41.769  1.00  3.080          C  
ATOM  28876  C   ALA A1823      39.975  30.257  40.556  1.00  3.090          C  
ATOM  28877  O   ALA A1823      40.506  30.622  39.519  1.00  3.320          O  
ATOM  28878  CB  ALA A1823      41.284  30.917  42.492  1.00  4.240          C  
ATOM  28879  H   ALA A1823      39.070  30.901  43.669  1.00  3.480          H  
ATOM  28880  HA  ALA A1823      40.005  32.201  41.403  1.00  3.700          H  
ATOM  28881 1HB  ALA A1823      42.081  31.069  41.793  1.00  5.090          H  
ATOM  28882 2HB  ALA A1823      41.388  31.600  43.334  1.00  5.090          H  
ATOM  28883 3HB  ALA A1823      41.316  29.909  42.848  1.00  5.090          H  
ATOM  28884  N   LEU A1824      39.459  29.034  40.683  1.00  2.880          N  
ATOM  28885  CA  LEU A1824      39.474  28.126  39.550  1.00  2.920          C  
ATOM  28886  C   LEU A1824      38.132  28.087  38.818  1.00  2.940          C  
ATOM  28887  O   LEU A1824      37.964  27.290  37.890  1.00  3.040          O  
ATOM  28888  CB  LEU A1824      39.780  26.703  40.039  1.00  4.070          C  
ATOM  28889  CG  LEU A1824      41.079  26.488  40.854  1.00  4.070          C  
ATOM  28890  CD1 LEU A1824      41.160  24.990  41.240  1.00  4.070          C  
ATOM  28891  CD2 LEU A1824      42.317  26.955  40.087  1.00  4.070          C  
ATOM  28892  H   LEU A1824      39.036  28.720  41.553  1.00  3.460          H  
ATOM  28893  HA  LEU A1824      40.232  28.454  38.843  1.00  3.500          H  
ATOM  28894 1HB  LEU A1824      38.950  26.390  40.674  1.00  4.890          H  
ATOM  28895 2HB  LEU A1824      39.815  26.046  39.171  1.00  4.890          H  
ATOM  28896  HG  LEU A1824      41.008  27.065  41.769  1.00  4.890          H  
ATOM  28897 1HD1 LEU A1824      42.039  24.805  41.849  1.00  4.890          H  
ATOM  28898 2HD1 LEU A1824      40.269  24.708  41.799  1.00  4.890          H  
ATOM  28899 3HD1 LEU A1824      41.221  24.387  40.337  1.00  4.890          H  
ATOM  28900 1HD2 LEU A1824      43.197  26.793  40.706  1.00  4.890          H  
ATOM  28901 2HD2 LEU A1824      42.417  26.389  39.161  1.00  4.890          H  
ATOM  28902 3HD2 LEU A1824      42.240  28.019  39.856  1.00  4.890          H  
ATOM  28903  N   ILE A1825      37.148  28.856  39.286  1.00  2.920          N  
ATOM  28904  CA  ILE A1825      35.808  28.767  38.709  1.00  3.000          C  
ATOM  28905  C   ILE A1825      35.291  30.099  38.181  1.00  3.240          C  
ATOM  28906  O   ILE A1825      34.757  30.170  37.067  1.00  3.390          O  
ATOM  28907  CB  ILE A1825      34.807  28.180  39.721  1.00  4.170          C  
ATOM  28908  CG1 ILE A1825      35.309  26.740  40.148  1.00  4.170          C  
ATOM  28909  CG2 ILE A1825      33.382  28.148  39.113  1.00  4.170          C  
ATOM  28910  CD1 ILE A1825      34.502  26.038  41.252  1.00  4.170          C  
ATOM  28911  H   ILE A1825      37.338  29.544  40.015  1.00  3.500          H  
ATOM  28912  HA  ILE A1825      35.848  28.081  37.867  1.00  3.600          H  
ATOM  28913  HB  ILE A1825      34.788  28.794  40.581  1.00  5.000          H  
ATOM  28914 1HG1 ILE A1825      35.372  26.123  39.272  1.00  5.000          H  
ATOM  28915 2HG1 ILE A1825      36.310  26.848  40.551  1.00  5.000          H  
ATOM  28916 1HG2 ILE A1825      32.681  27.740  39.834  1.00  5.000          H  
ATOM  28917 2HG2 ILE A1825      33.063  29.151  38.852  1.00  5.000          H  
ATOM  28918 3HG2 ILE A1825      33.379  27.534  38.217  1.00  5.000          H  
ATOM  28919 1HD1 ILE A1825      34.965  25.080  41.481  1.00  5.000          H  
ATOM  28920 2HD1 ILE A1825      34.490  26.653  42.142  1.00  5.000          H  
ATOM  28921 3HD1 ILE A1825      33.484  25.861  40.937  1.00  5.000          H  
ATOM  28922  N   GLU A1826      35.324  31.138  39.025  1.00  3.320          N  
ATOM  28923  CA  GLU A1826      34.821  32.438  38.612  1.00  3.600          C  
ATOM  28924  C   GLU A1826      35.917  33.123  37.825  1.00  3.810          C  
ATOM  28925  O   GLU A1826      35.704  33.690  36.748  1.00  4.090          O  
ATOM  28926  CB  GLU A1826      34.451  33.303  39.812  1.00  4.930          C  
ATOM  28927  CG  GLU A1826      33.262  32.828  40.625  1.00  4.930          C  
ATOM  28928  CD  GLU A1826      32.994  33.756  41.782  1.00  4.930          C  
ATOM  28929  OE1 GLU A1826      33.758  34.697  41.930  1.00  4.930          O  
ATOM  28930  OE2 GLU A1826      32.061  33.540  42.513  1.00  4.930          O  
ATOM  28931  H   GLU A1826      35.777  31.056  39.935  1.00  3.980          H  
ATOM  28932  HA  GLU A1826      33.950  32.304  37.973  1.00  4.320          H  
ATOM  28933 1HB  GLU A1826      35.306  33.347  40.493  1.00  5.910          H  
ATOM  28934 2HB  GLU A1826      34.250  34.321  39.478  1.00  5.910          H  
ATOM  28935 1HG  GLU A1826      32.383  32.781  39.983  1.00  5.910          H  
ATOM  28936 2HG  GLU A1826      33.466  31.823  41.000  1.00  5.910          H  
ATOM  28937  N   ALA A1827      37.137  33.012  38.341  1.00  3.820          N  
ATOM  28938  CA  ALA A1827      38.290  33.659  37.739  1.00  4.010          C  
ATOM  28939  C   ALA A1827      38.819  32.825  36.573  1.00  4.010          C  
ATOM  28940  O   ALA A1827      39.954  32.335  36.584  1.00  3.930          O  
ATOM  28941  CB  ALA A1827      39.355  33.863  38.793  1.00  5.540          C  
ATOM  28942  H   ALA A1827      37.244  32.500  39.220  1.00  4.580          H  
ATOM  28943  HA  ALA A1827      37.978  34.628  37.352  1.00  4.810          H  
ATOM  28944 1HB  ALA A1827      40.191  34.355  38.366  1.00  6.650          H  
ATOM  28945 2HB  ALA A1827      38.954  34.467  39.604  1.00  6.650          H  
ATOM  28946 3HB  ALA A1827      39.658  32.908  39.173  1.00  6.650          H  
ATOM  28947  N   LYS A1828      38.005  32.724  35.533  1.00  4.360          N  
ATOM  28948  CA  LYS A1828      38.322  31.885  34.385  1.00  4.400          C  
ATOM  28949  C   LYS A1828      39.604  32.276  33.673  1.00  4.430          C  
ATOM  28950  O   LYS A1828      40.312  31.407  33.165  1.00  4.210          O  
ATOM  28951  CB  LYS A1828      37.144  31.847  33.423  1.00  6.140          C  
ATOM  28952  CG  LYS A1828      35.990  31.016  33.959  1.00  6.140          C  
ATOM  28953  CD  LYS A1828      34.827  30.942  32.986  1.00  6.140          C  
ATOM  28954  CE  LYS A1828      33.727  29.969  33.471  1.00  6.140          C  
ATOM  28955  NZ  LYS A1828      33.113  30.383  34.784  1.00  6.140          N  
ATOM  28956  H   LYS A1828      37.101  33.198  35.612  1.00  5.230          H  
ATOM  28957  HA  LYS A1828      38.464  30.868  34.756  1.00  5.280          H  
ATOM  28958 1HB  LYS A1828      36.782  32.859  33.245  1.00  7.370          H  
ATOM  28959 2HB  LYS A1828      37.464  31.433  32.468  1.00  7.370          H  
ATOM  28960 1HG  LYS A1828      36.345  30.007  34.178  1.00  7.370          H  
ATOM  28961 2HG  LYS A1828      35.650  31.463  34.893  1.00  7.370          H  
ATOM  28962 1HD  LYS A1828      34.394  31.935  32.868  1.00  7.370          H  
ATOM  28963 2HD  LYS A1828      35.189  30.606  32.015  1.00  7.370          H  
ATOM  28964 1HE  LYS A1828      32.943  29.942  32.717  1.00  7.370          H  
ATOM  28965 2HE  LYS A1828      34.145  28.968  33.579  1.00  7.370          H  
ATOM  28966 1HZ  LYS A1828      32.394  29.731  35.043  1.00  7.370          H  
ATOM  28967 2HZ  LYS A1828      33.821  30.390  35.549  1.00  7.370          H  
ATOM  28968 3HZ  LYS A1828      32.708  31.301  34.697  1.00  7.370          H  
ATOM  28969  N   ILE A1829      39.930  33.564  33.622  1.00  5.030          N  
ATOM  28970  CA  ILE A1829      41.168  33.914  32.956  1.00  5.280          C  
ATOM  28971  C   ILE A1829      42.365  33.649  33.892  1.00  5.240          C  
ATOM  28972  O   ILE A1829      43.207  32.831  33.523  1.00  5.400          O  
ATOM  28973  CB  ILE A1829      41.117  35.321  32.312  1.00  7.290          C  
ATOM  28974  CG1 ILE A1829      40.087  35.284  31.156  1.00  7.290          C  
ATOM  28975  CG2 ILE A1829      42.524  35.734  31.842  1.00  7.290          C  
ATOM  28976  CD1 ILE A1829      39.705  36.637  30.604  1.00  7.290          C  
ATOM  28977  H   ILE A1829      39.322  34.258  34.037  1.00  6.040          H  
ATOM  28978  HA  ILE A1829      41.286  33.235  32.111  1.00  6.340          H  
ATOM  28979  HB  ILE A1829      40.735  36.044  32.997  1.00  8.750          H  
ATOM  28980 1HG1 ILE A1829      40.494  34.690  30.345  1.00  8.750          H  
ATOM  28981 2HG1 ILE A1829      39.182  34.796  31.513  1.00  8.750          H  
ATOM  28982 1HG2 ILE A1829      42.495  36.713  31.379  1.00  8.750          H  
ATOM  28983 2HG2 ILE A1829      43.198  35.773  32.694  1.00  8.750          H  
ATOM  28984 3HG2 ILE A1829      42.895  35.006  31.121  1.00  8.750          H  
ATOM  28985 1HD1 ILE A1829      38.977  36.503  29.803  1.00  8.750          H  
ATOM  28986 2HD1 ILE A1829      39.263  37.245  31.396  1.00  8.750          H  
ATOM  28987 3HD1 ILE A1829      40.576  37.143  30.205  1.00  8.750          H  
ATOM  28988  N   PRO A1830      42.457  34.204  35.132  1.00  5.290          N  
ATOM  28989  CA  PRO A1830      43.542  33.947  36.079  1.00  5.500          C  
ATOM  28990  C   PRO A1830      43.850  32.457  36.268  1.00  5.400          C  
ATOM  28991  O   PRO A1830      45.014  32.106  36.486  1.00  5.100          O  
ATOM  28992  CB  PRO A1830      43.027  34.602  37.358  1.00  8.250          C  
ATOM  28993  CG  PRO A1830      42.187  35.750  36.860  1.00  8.250          C  
ATOM  28994  CD  PRO A1830      41.493  35.223  35.625  1.00  8.250          C  
ATOM  28995  HA  PRO A1830      44.440  34.473  35.718  1.00  6.600          H  
ATOM  28996 1HB  PRO A1830      42.454  33.866  37.945  1.00  9.900          H  
ATOM  28997 2HB  PRO A1830      43.870  34.924  37.983  1.00  9.900          H  
ATOM  28998 1HG  PRO A1830      41.492  36.101  37.637  1.00  9.900          H  
ATOM  28999 2HG  PRO A1830      42.841  36.601  36.629  1.00  9.900          H  
ATOM  29000 1HD  PRO A1830      40.544  34.798  35.882  1.00  9.900          H  
ATOM  29001 2HD  PRO A1830      41.410  36.059  34.964  1.00  9.900          H  
ATOM  29002  N   THR A1831      42.834  31.586  36.160  1.00  5.820          N  
ATOM  29003  CA  THR A1831      42.979  30.131  36.259  1.00  5.900          C  
ATOM  29004  C   THR A1831      44.258  29.611  35.579  1.00  5.920          C  
ATOM  29005  O   THR A1831      44.838  28.621  36.031  1.00  5.980          O  
ATOM  29006  CB  THR A1831      41.742  29.393  35.699  1.00  8.230          C  
ATOM  29007  OG1 THR A1831      40.592  29.745  36.466  1.00  8.230          O  
ATOM  29008  CG2 THR A1831      41.926  27.867  35.812  1.00  8.230          C  
ATOM  29009  H   THR A1831      41.873  31.919  36.055  1.00  6.980          H  
ATOM  29010  HA  THR A1831      43.021  29.872  37.312  1.00  7.080          H  
ATOM  29011  HB  THR A1831      41.583  29.679  34.660  1.00  9.870          H  
ATOM  29012  HG1 THR A1831      40.406  30.695  36.379  1.00  9.870          H  
ATOM  29013 1HG2 THR A1831      41.033  27.373  35.434  1.00  9.870          H  
ATOM  29014 2HG2 THR A1831      42.781  27.533  35.234  1.00  9.870          H  
ATOM  29015 3HG2 THR A1831      42.070  27.600  36.859  1.00  9.870          H  
ATOM  29016  N   HIS A1832      44.695  30.233  34.467  1.00  5.960          N  
ATOM  29017  CA  HIS A1832      45.865  29.729  33.729  1.00  6.100          C  
ATOM  29018  C   HIS A1832      47.189  29.788  34.512  1.00  5.810          C  
ATOM  29019  O   HIS A1832      48.195  29.230  34.067  1.00  5.970          O  
ATOM  29020  CB  HIS A1832      46.070  30.427  32.367  1.00  8.480          C  
ATOM  29021  CG  HIS A1832      46.445  31.924  32.339  1.00  8.480          C  
ATOM  29022  ND1 HIS A1832      45.522  32.916  32.506  1.00  8.480          N  
ATOM  29023  CD2 HIS A1832      47.632  32.555  32.124  1.00  8.480          C  
ATOM  29024  CE1 HIS A1832      46.103  34.096  32.389  1.00  8.480          C  
ATOM  29025  NE2 HIS A1832      47.383  33.913  32.150  1.00  8.480          N  
ATOM  29026  H   HIS A1832      44.192  31.067  34.143  1.00  7.150          H  
ATOM  29027  HA  HIS A1832      45.694  28.680  33.503  1.00  7.320          H  
ATOM  29028 1HB  HIS A1832      46.853  29.896  31.828  1.00 10.180          H  
ATOM  29029 2HB  HIS A1832      45.157  30.319  31.785  1.00 10.180          H  
ATOM  29030  HD1 HIS A1832      44.536  32.777  32.648  1.00 10.180          H  
ATOM  29031  HD2 HIS A1832      48.643  32.200  31.939  1.00 10.180          H  
ATOM  29032  HE1 HIS A1832      45.523  35.006  32.489  1.00 10.180          H  
ATOM  29033  N   HIS A1833      47.203  30.450  35.668  1.00  5.540          N  
ATOM  29034  CA  HIS A1833      48.407  30.527  36.489  1.00  5.400          C  
ATOM  29035  C   HIS A1833      48.396  29.551  37.668  1.00  5.300          C  
ATOM  29036  O   HIS A1833      49.388  29.423  38.394  1.00  5.410          O  
ATOM  29037  CB  HIS A1833      48.582  31.932  37.044  1.00  7.620          C  
ATOM  29038  CG  HIS A1833      48.825  32.974  36.012  1.00  7.620          C  
ATOM  29039  ND1 HIS A1833      50.014  33.076  35.317  1.00  7.620          N  
ATOM  29040  CD2 HIS A1833      48.040  33.971  35.564  1.00  7.620          C  
ATOM  29041  CE1 HIS A1833      49.943  34.098  34.491  1.00  7.620          C  
ATOM  29042  NE2 HIS A1833      48.761  34.657  34.622  1.00  7.620          N  
ATOM  29043  H   HIS A1833      46.354  30.933  35.971  1.00  6.650          H  
ATOM  29044  HA  HIS A1833      49.274  30.294  35.875  1.00  6.480          H  
ATOM  29045 1HB  HIS A1833      47.685  32.209  37.601  1.00  9.140          H  
ATOM  29046 2HB  HIS A1833      49.417  31.937  37.741  1.00  9.140          H  
ATOM  29047  HD2 HIS A1833      47.024  34.190  35.894  1.00  9.140          H  
ATOM  29048  HE1 HIS A1833      50.719  34.431  33.810  1.00  9.140          H  
ATOM  29049  HE2 HIS A1833      48.432  35.462  34.104  1.00  9.140          H  
ATOM  29050  N   TRP A1834      47.305  28.825  37.852  1.00  5.210          N  
ATOM  29051  CA  TRP A1834      47.197  27.893  38.968  1.00  5.220          C  
ATOM  29052  C   TRP A1834      47.721  26.528  38.537  1.00  5.220          C  
ATOM  29053  O   TRP A1834      46.974  25.556  38.409  1.00  5.350          O  
ATOM  29054  CB  TRP A1834      45.739  27.849  39.421  1.00  7.300          C  
ATOM  29055  CG  TRP A1834      45.319  29.129  40.124  1.00  7.300          C  
ATOM  29056  CD1 TRP A1834      44.871  30.269  39.542  1.00  7.300          C  
ATOM  29057  CD2 TRP A1834      45.270  29.372  41.543  1.00  7.300          C  
ATOM  29058  NE1 TRP A1834      44.581  31.202  40.489  1.00  7.300          N  
ATOM  29059  CE2 TRP A1834      44.813  30.673  41.717  1.00  7.300          C  
ATOM  29060  CE3 TRP A1834      45.570  28.616  42.646  1.00  7.300          C  
ATOM  29061  CZ2 TRP A1834      44.658  31.234  42.973  1.00  7.300          C  
ATOM  29062  CZ3 TRP A1834      45.406  29.180  43.903  1.00  7.300          C  
ATOM  29063  CH2 TRP A1834      44.965  30.451  44.060  1.00  7.300          C  
ATOM  29064  H   TRP A1834      46.525  28.909  37.197  1.00  6.250          H  
ATOM  29065  HA  TRP A1834      47.807  28.258  39.794  1.00  6.260          H  
ATOM  29066 1HB  TRP A1834      45.090  27.708  38.552  1.00  8.760          H  
ATOM  29067 2HB  TRP A1834      45.590  27.007  40.090  1.00  8.760          H  
ATOM  29068  HD1 TRP A1834      44.779  30.426  38.482  1.00  8.760          H  
ATOM  29069  HE1 TRP A1834      44.245  32.136  40.308  1.00  8.760          H  
ATOM  29070  HE3 TRP A1834      45.926  27.604  42.529  1.00  8.760          H  
ATOM  29071  HZ2 TRP A1834      44.301  32.255  43.116  1.00  8.760          H  
ATOM  29072  HZ3 TRP A1834      45.646  28.579  44.762  1.00  8.760          H  
ATOM  29073  HH2 TRP A1834      44.850  30.864  45.060  1.00  8.760          H  
ATOM  29074  N   LYS A1835      49.033  26.472  38.322  1.00  5.240          N  
ATOM  29075  CA  LYS A1835      49.678  25.282  37.777  1.00  5.320          C  
ATOM  29076  C   LYS A1835      50.836  24.774  38.619  1.00  5.130          C  
ATOM  29077  O   LYS A1835      51.587  25.555  39.209  1.00  5.360          O  
ATOM  29078  CB  LYS A1835      50.233  25.598  36.385  1.00  7.420          C  
ATOM  29079  CG  LYS A1835      49.218  26.104  35.355  1.00  7.420          C  
ATOM  29080  CD  LYS A1835      48.222  25.055  34.917  1.00  7.420          C  
ATOM  29081  CE  LYS A1835      47.317  25.617  33.831  1.00  7.420          C  
ATOM  29082  NZ  LYS A1835      46.303  24.633  33.378  1.00  7.420          N  
ATOM  29083  H   LYS A1835      49.547  27.344  38.482  1.00  6.290          H  
ATOM  29084  HA  LYS A1835      48.941  24.484  37.714  1.00  6.380          H  
ATOM  29085 1HB  LYS A1835      50.999  26.365  36.479  1.00  8.900          H  
ATOM  29086 2HB  LYS A1835      50.715  24.709  35.979  1.00  8.900          H  
ATOM  29087 1HG  LYS A1835      48.668  26.947  35.774  1.00  8.900          H  
ATOM  29088 2HG  LYS A1835      49.755  26.467  34.480  1.00  8.900          H  
ATOM  29089 1HD  LYS A1835      48.745  24.176  34.543  1.00  8.900          H  
ATOM  29090 2HD  LYS A1835      47.602  24.767  35.765  1.00  8.900          H  
ATOM  29091 1HE  LYS A1835      46.806  26.499  34.220  1.00  8.900          H  
ATOM  29092 2HE  LYS A1835      47.928  25.914  32.977  1.00  8.900          H  
ATOM  29093 1HZ  LYS A1835      45.730  25.055  32.661  1.00  8.900          H  
ATOM  29094 2HZ  LYS A1835      46.765  23.815  33.004  1.00  8.900          H  
ATOM  29095 3HZ  LYS A1835      45.722  24.367  34.163  1.00  8.900          H  
ATOM  29096  N   LEU A1836      51.005  23.448  38.632  1.00  5.010          N  
ATOM  29097  CA  LEU A1836      52.138  22.793  39.290  1.00  5.070          C  
ATOM  29098  C   LEU A1836      52.348  23.294  40.712  1.00  5.230          C  
ATOM  29099  O   LEU A1836      53.478  23.544  41.136  1.00  5.810          O  
ATOM  29100  CB  LEU A1836      53.418  23.028  38.475  1.00  7.070          C  
ATOM  29101  CG  LEU A1836      53.403  22.556  36.991  1.00  7.070          C  
ATOM  29102  CD1 LEU A1836      54.711  22.967  36.333  1.00  7.070          C  
ATOM  29103  CD2 LEU A1836      53.220  21.043  36.911  1.00  7.070          C  
ATOM  29104  H   LEU A1836      50.331  22.874  38.145  1.00  6.010          H  
ATOM  29105  HA  LEU A1836      51.930  21.727  39.355  1.00  6.080          H  
ATOM  29106 1HB  LEU A1836      53.644  24.091  38.482  1.00  8.490          H  
ATOM  29107 2HB  LEU A1836      54.235  22.507  38.972  1.00  8.490          H  
ATOM  29108  HG  LEU A1836      52.590  23.047  36.460  1.00  8.490          H  
ATOM  29109 1HD1 LEU A1836      54.708  22.654  35.288  1.00  8.490          H  
ATOM  29110 2HD1 LEU A1836      54.822  24.050  36.385  1.00  8.490          H  
ATOM  29111 3HD1 LEU A1836      55.544  22.492  36.850  1.00  8.490          H  
ATOM  29112 1HD2 LEU A1836      53.222  20.737  35.865  1.00  8.490          H  
ATOM  29113 2HD2 LEU A1836      54.042  20.550  37.434  1.00  8.490          H  
ATOM  29114 3HD2 LEU A1836      52.281  20.748  37.360  1.00  8.490          H  
ATOM  29115  N   ALA A1837      51.257  23.465  41.442  1.00  5.020          N  
ATOM  29116  CA  ALA A1837      51.339  23.964  42.798  1.00  5.420          C  
ATOM  29117  C   ALA A1837      50.950  22.894  43.805  1.00  5.230          C  
ATOM  29118  O   ALA A1837      50.017  22.117  43.595  1.00  5.170          O  
ATOM  29119  CB  ALA A1837      50.464  25.182  42.932  1.00  7.430          C  
ATOM  29120  H   ALA A1837      50.363  23.241  41.029  1.00  6.020          H  
ATOM  29121  HA  ALA A1837      52.371  24.249  43.002  1.00  6.500          H  
ATOM  29122 1HB  ALA A1837      50.563  25.554  43.939  1.00  8.910          H  
ATOM  29123 2HB  ALA A1837      50.787  25.942  42.224  1.00  8.910          H  
ATOM  29124 3HB  ALA A1837      49.436  24.909  42.724  1.00  8.910          H  
ATOM  29125  N   ASP A1838      51.604  22.921  44.964  1.00  5.330          N  
ATOM  29126  CA  ASP A1838      51.345  21.995  46.064  1.00  5.380          C  
ATOM  29127  C   ASP A1838      50.032  22.293  46.755  1.00  5.360          C  
ATOM  29128  O   ASP A1838      49.463  21.462  47.455  1.00  5.600          O  
ATOM  29129  CB  ASP A1838      52.493  22.088  47.051  1.00  7.510          C  
ATOM  29130  CG  ASP A1838      52.656  23.513  47.509  1.00  7.510          C  
ATOM  29131  OD1 ASP A1838      52.733  24.359  46.625  1.00  7.510          O  
ATOM  29132  OD2 ASP A1838      52.692  23.767  48.683  1.00  7.510          O  
ATOM  29133  H   ASP A1838      52.344  23.616  45.114  1.00  6.400          H  
ATOM  29134  HA  ASP A1838      51.302  20.981  45.660  1.00  6.460          H  
ATOM  29135 1HB  ASP A1838      52.290  21.453  47.913  1.00  9.010          H  
ATOM  29136 2HB  ASP A1838      53.417  21.744  46.587  1.00  9.010          H  
ATOM  29137  N   LEU A1839      49.510  23.472  46.500  1.00  5.340          N  
ATOM  29138  CA  LEU A1839      48.268  23.933  47.081  1.00  5.470          C  
ATOM  29139  C   LEU A1839      47.111  23.075  46.617  1.00  5.010          C  
ATOM  29140  O   LEU A1839      46.079  23.005  47.278  1.00  5.060          O  
ATOM  29141  CB  LEU A1839      48.035  25.400  46.698  1.00  7.610          C  
ATOM  29142  CG  LEU A1839      47.761  25.691  45.227  1.00  7.610          C  
ATOM  29143  CD1 LEU A1839      46.316  25.659  44.927  1.00  7.610          C  
ATOM  29144  CD2 LEU A1839      48.301  27.024  44.890  1.00  7.610          C  
ATOM  29145  H   LEU A1839      50.036  24.089  45.894  1.00  6.410          H  
ATOM  29146  HA  LEU A1839      48.344  23.856  48.164  1.00  6.560          H  
ATOM  29147 1HB  LEU A1839      47.182  25.765  47.263  1.00  9.130          H  
ATOM  29148 2HB  LEU A1839      48.909  25.969  46.988  1.00  9.130          H  
ATOM  29149  HG  LEU A1839      48.235  24.935  44.632  1.00  9.130          H  
ATOM  29150 1HD1 LEU A1839      46.173  25.869  43.883  1.00  9.130          H  
ATOM  29151 2HD1 LEU A1839      45.859  24.734  45.137  1.00  9.130          H  
ATOM  29152 3HD1 LEU A1839      45.848  26.403  45.512  1.00  9.130          H  
ATOM  29153 1HD2 LEU A1839      48.124  27.226  43.837  1.00  9.130          H  
ATOM  29154 2HD2 LEU A1839      47.815  27.771  45.484  1.00  9.130          H  
ATOM  29155 3HD2 LEU A1839      49.355  27.055  45.084  1.00  9.130          H  
ATOM  29156  N   LEU A1840      47.265  22.421  45.468  1.00  4.980          N  
ATOM  29157  CA  LEU A1840      46.180  21.659  44.893  1.00  4.970          C  
ATOM  29158  C   LEU A1840      45.997  20.325  45.608  1.00  4.930          C  
ATOM  29159  O   LEU A1840      45.038  19.606  45.339  1.00  5.000          O  
ATOM  29160  CB  LEU A1840      46.452  21.490  43.392  1.00  6.960          C  
ATOM  29161  CG  LEU A1840      46.433  22.836  42.541  1.00  6.960          C  
ATOM  29162  CD1 LEU A1840      46.943  22.560  41.132  1.00  6.960          C  
ATOM  29163  CD2 LEU A1840      44.981  23.424  42.471  1.00  6.960          C  
ATOM  29164  H   LEU A1840      48.162  22.445  44.971  1.00  5.980          H  
ATOM  29165  HA  LEU A1840      45.261  22.219  45.025  1.00  5.960          H  
ATOM  29166 1HB  LEU A1840      47.443  21.037  43.276  1.00  8.350          H  
ATOM  29167 2HB  LEU A1840      45.711  20.809  42.975  1.00  8.350          H  
ATOM  29168  HG  LEU A1840      47.098  23.556  43.000  1.00  8.350          H  
ATOM  29169 1HD1 LEU A1840      46.947  23.490  40.553  1.00  8.350          H  
ATOM  29170 2HD1 LEU A1840      47.959  22.166  41.191  1.00  8.350          H  
ATOM  29171 3HD1 LEU A1840      46.298  21.833  40.643  1.00  8.350          H  
ATOM  29172 1HD2 LEU A1840      44.994  24.345  41.884  1.00  8.350          H  
ATOM  29173 2HD2 LEU A1840      44.316  22.702  41.995  1.00  8.350          H  
ATOM  29174 3HD2 LEU A1840      44.606  23.647  43.458  1.00  8.350          H  
ATOM  29175  N   ASP A1841      46.908  19.997  46.532  1.00  5.100          N  
ATOM  29176  CA  ASP A1841      46.787  18.799  47.344  1.00  5.310          C  
ATOM  29177  C   ASP A1841      46.389  19.180  48.792  1.00  5.410          C  
ATOM  29178  O   ASP A1841      46.390  18.328  49.685  1.00  5.810          O  
ATOM  29179  CB  ASP A1841      48.104  18.021  47.373  1.00  7.350          C  
ATOM  29180  CG  ASP A1841      48.567  17.439  46.003  1.00  7.350          C  
ATOM  29181  OD1 ASP A1841      47.765  17.073  45.165  1.00  7.350          O  
ATOM  29182  OD2 ASP A1841      49.763  17.384  45.823  1.00  7.350          O  
ATOM  29183  H   ASP A1841      47.710  20.608  46.707  1.00  6.120          H  
ATOM  29184  HA  ASP A1841      46.015  18.163  46.918  1.00  6.370          H  
ATOM  29185 1HB  ASP A1841      48.889  18.681  47.752  1.00  8.820          H  
ATOM  29186 2HB  ASP A1841      48.010  17.194  48.076  1.00  8.820          H  
ATOM  29187  N   ILE A1842      46.079  20.461  49.048  1.00  5.380          N  
ATOM  29188  CA  ILE A1842      45.771  20.891  50.412  1.00  5.680          C  
ATOM  29189  C   ILE A1842      44.292  21.236  50.561  1.00  5.740          C  
ATOM  29190  O   ILE A1842      43.775  22.108  49.866  1.00  6.230          O  
ATOM  29191  CB  ILE A1842      46.651  22.118  50.802  1.00  7.830          C  
ATOM  29192  CG1 ILE A1842      48.166  21.812  50.587  1.00  7.830          C  
ATOM  29193  CG2 ILE A1842      46.407  22.563  52.248  1.00  7.830          C  
ATOM  29194  CD1 ILE A1842      48.766  20.653  51.373  1.00  7.830          C  
ATOM  29195  H   ILE A1842      46.052  21.158  48.300  1.00  6.460          H  
ATOM  29196  HA  ILE A1842      45.983  20.076  51.097  1.00  6.820          H  
ATOM  29197  HB  ILE A1842      46.408  22.942  50.130  1.00  9.400          H  
ATOM  29198 1HG1 ILE A1842      48.307  21.603  49.544  1.00  9.400          H  
ATOM  29199 2HG1 ILE A1842      48.731  22.710  50.835  1.00  9.400          H  
ATOM  29200 1HG2 ILE A1842      47.025  23.426  52.475  1.00  9.400          H  
ATOM  29201 2HG2 ILE A1842      45.397  22.829  52.366  1.00  9.400          H  
ATOM  29202 3HG2 ILE A1842      46.649  21.764  52.939  1.00  9.400          H  
ATOM  29203 1HD1 ILE A1842      49.821  20.564  51.107  1.00  9.400          H  
ATOM  29204 2HD1 ILE A1842      48.685  20.829  52.441  1.00  9.400          H  
ATOM  29205 3HD1 ILE A1842      48.260  19.726  51.120  1.00  9.400          H  
ATOM  29206  N   LYS A1843      43.624  20.593  51.523  1.00  5.610          N  
ATOM  29207  CA  LYS A1843      42.187  20.807  51.737  1.00  5.850          C  
ATOM  29208  C   LYS A1843      41.825  22.228  52.150  1.00  5.950          C  
ATOM  29209  O   LYS A1843      40.680  22.626  52.023  1.00  6.590          O  
ATOM  29210  CB  LYS A1843      41.626  19.853  52.798  1.00  8.090          C  
ATOM  29211  CG  LYS A1843      42.086  20.123  54.246  1.00  8.090          C  
ATOM  29212  CD  LYS A1843      41.488  19.104  55.215  1.00  8.090          C  
ATOM  29213  CE  LYS A1843      41.889  19.407  56.658  1.00  8.090          C  
ATOM  29214  NZ  LYS A1843      41.337  18.409  57.619  1.00  8.090          N  
ATOM  29215  H   LYS A1843      44.116  19.895  52.062  1.00  6.730          H  
ATOM  29216  HA  LYS A1843      41.675  20.602  50.797  1.00  7.020          H  
ATOM  29217 1HB  LYS A1843      40.536  19.909  52.780  1.00  9.710          H  
ATOM  29218 2HB  LYS A1843      41.897  18.829  52.534  1.00  9.710          H  
ATOM  29219 1HG  LYS A1843      43.172  20.085  54.303  1.00  9.710          H  
ATOM  29220 2HG  LYS A1843      41.757  21.113  54.561  1.00  9.710          H  
ATOM  29221 1HD  LYS A1843      40.399  19.129  55.133  1.00  9.710          H  
ATOM  29222 2HD  LYS A1843      41.834  18.106  54.951  1.00  9.710          H  
ATOM  29223 1HE  LYS A1843      42.974  19.404  56.731  1.00  9.710          H  
ATOM  29224 2HE  LYS A1843      41.519  20.397  56.927  1.00  9.710          H  
ATOM  29225 1HZ  LYS A1843      41.628  18.651  58.556  1.00  9.710          H  
ATOM  29226 2HZ  LYS A1843      40.328  18.411  57.572  1.00  9.710          H  
ATOM  29227 3HZ  LYS A1843      41.681  17.488  57.389  1.00  9.710          H  
ATOM  29228  N   ASN A1844      42.764  22.964  52.713  1.00  5.630          N  
ATOM  29229  CA  ASN A1844      42.499  24.328  53.134  1.00  6.000          C  
ATOM  29230  C   ASN A1844      43.798  25.081  53.376  1.00  5.630          C  
ATOM  29231  O   ASN A1844      44.253  25.168  54.518  1.00  5.930          O  
ATOM  29232  CB  ASN A1844      41.642  24.360  54.392  1.00  8.250          C  
ATOM  29233  CG  ASN A1844      41.143  25.740  54.744  1.00  8.250          C  
ATOM  29234  OD1 ASN A1844      41.105  26.639  53.894  1.00  8.250          O  
ATOM  29235  ND2 ASN A1844      40.747  25.922  55.985  1.00  8.250          N  
ATOM  29236  H   ASN A1844      43.687  22.573  52.813  1.00  6.760          H  
ATOM  29237  HA  ASN A1844      41.972  24.843  52.329  1.00  7.200          H  
ATOM  29238 1HB  ASN A1844      40.791  23.725  54.271  1.00  9.900          H  
ATOM  29239 2HB  ASN A1844      42.216  23.969  55.229  1.00  9.900          H  
ATOM  29240 1HD2 ASN A1844      40.401  26.816  56.276  1.00  9.900          H  
ATOM  29241 2HD2 ASN A1844      40.793  25.167  56.638  1.00  9.900          H  
ATOM  29242  N   LEU A1845      44.412  25.590  52.314  1.00  5.230          N  
ATOM  29243  CA  LEU A1845      45.637  26.366  52.471  1.00  5.130          C  
ATOM  29244  C   LEU A1845      45.089  27.749  52.857  1.00  5.100          C  
ATOM  29245  O   LEU A1845      44.109  28.192  52.252  1.00  5.270          O  
ATOM  29246  CB  LEU A1845      46.470  26.287  51.177  1.00  7.220          C  
ATOM  29247  CG  LEU A1845      47.874  26.909  51.177  1.00  7.220          C  
ATOM  29248  CD1 LEU A1845      48.783  26.159  52.161  1.00  7.220          C  
ATOM  29249  CD2 LEU A1845      48.487  26.777  49.798  1.00  7.220          C  
ATOM  29250  H   LEU A1845      44.006  25.459  51.395  1.00  6.280          H  
ATOM  29251  HA  LEU A1845      46.211  25.973  53.308  1.00  6.160          H  
ATOM  29252 1HB  LEU A1845      46.579  25.249  50.904  1.00  8.670          H  
ATOM  29253 2HB  LEU A1845      45.904  26.767  50.397  1.00  8.670          H  
ATOM  29254  HG  LEU A1845      47.806  27.947  51.452  1.00  8.670          H  
ATOM  29255 1HD1 LEU A1845      49.778  26.596  52.138  1.00  8.670          H  
ATOM  29256 2HD1 LEU A1845      48.398  26.229  53.167  1.00  8.670          H  
ATOM  29257 3HD1 LEU A1845      48.847  25.113  51.872  1.00  8.670          H  
ATOM  29258 1HD2 LEU A1845      49.487  27.212  49.799  1.00  8.670          H  
ATOM  29259 2HD2 LEU A1845      48.557  25.729  49.554  1.00  8.670          H  
ATOM  29260 3HD2 LEU A1845      47.897  27.271  49.057  1.00  8.670          H  
ATOM  29261  N   SER A1846      45.619  28.375  53.917  1.00  5.180          N  
ATOM  29262  CA  SER A1846      44.988  29.592  54.442  1.00  5.350          C  
ATOM  29263  C   SER A1846      45.580  30.953  54.108  1.00  5.220          C  
ATOM  29264  O   SER A1846      46.792  31.180  54.200  1.00  5.210          O  
ATOM  29265  CB  SER A1846      44.910  29.496  55.947  1.00  7.420          C  
ATOM  29266  OG  SER A1846      44.412  30.688  56.491  1.00  7.420          O  
ATOM  29267  H   SER A1846      46.464  28.023  54.375  1.00  6.220          H  
ATOM  29268  HA  SER A1846      43.965  29.596  54.071  1.00  6.420          H  
ATOM  29269 1HB  SER A1846      44.261  28.664  56.224  1.00  8.910          H  
ATOM  29270 2HB  SER A1846      45.901  29.290  56.349  1.00  8.910          H  
ATOM  29271  HG  SER A1846      44.393  30.555  57.443  1.00  8.910          H  
ATOM  29272  N   SER A1847      44.684  31.887  53.785  1.00  5.400          N  
ATOM  29273  CA  SER A1847      45.043  33.277  53.555  1.00  5.480          C  
ATOM  29274  C   SER A1847      46.178  33.445  52.578  1.00  5.470          C  
ATOM  29275  O   SER A1847      46.192  32.831  51.505  1.00  5.390          O  
ATOM  29276  CB  SER A1847      45.401  33.932  54.880  1.00  7.640          C  
ATOM  29277  OG  SER A1847      45.608  35.307  54.718  1.00  7.640          O  
ATOM  29278  H   SER A1847      43.714  31.609  53.716  1.00  6.480          H  
ATOM  29279  HA  SER A1847      44.171  33.787  53.147  1.00  6.580          H  
ATOM  29280 1HB  SER A1847      44.585  33.769  55.584  1.00  9.170          H  
ATOM  29281 2HB  SER A1847      46.290  33.465  55.307  1.00  9.170          H  
ATOM  29282  HG  SER A1847      45.710  35.666  55.610  1.00  9.170          H  
ATOM  29283  N   VAL A1848      47.165  34.224  52.983  1.00  5.690          N  
ATOM  29284  CA  VAL A1848      48.317  34.541  52.151  1.00  5.940          C  
ATOM  29285  C   VAL A1848      49.107  33.324  51.655  1.00  5.620          C  
ATOM  29286  O   VAL A1848      49.753  33.421  50.607  1.00  5.900          O  
ATOM  29287  CB  VAL A1848      49.271  35.498  52.900  1.00  8.220          C  
ATOM  29288  CG1 VAL A1848      48.557  36.816  53.185  1.00  8.220          C  
ATOM  29289  CG2 VAL A1848      49.758  34.855  54.207  1.00  8.220          C  
ATOM  29290  H   VAL A1848      47.047  34.665  53.890  1.00  6.830          H  
ATOM  29291  HA  VAL A1848      47.948  35.081  51.284  1.00  7.130          H  
ATOM  29292  HB  VAL A1848      50.126  35.718  52.263  1.00  9.860          H  
ATOM  29293 1HG1 VAL A1848      49.240  37.499  53.689  1.00  9.860          H  
ATOM  29294 2HG1 VAL A1848      48.229  37.260  52.250  1.00  9.860          H  
ATOM  29295 3HG1 VAL A1848      47.695  36.645  53.816  1.00  9.860          H  
ATOM  29296 1HG2 VAL A1848      50.434  35.543  54.713  1.00  9.860          H  
ATOM  29297 2HG2 VAL A1848      48.913  34.640  54.856  1.00  9.860          H  
ATOM  29298 3HG2 VAL A1848      50.290  33.929  53.998  1.00  9.860          H  
ATOM  29299  N   GLN A1849      48.981  32.163  52.332  1.00  5.180          N  
ATOM  29300  CA  GLN A1849      49.699  30.936  51.962  1.00  4.970          C  
ATOM  29301  C   GLN A1849      49.326  30.490  50.558  1.00  4.620          C  
ATOM  29302  O   GLN A1849      50.059  29.747  49.911  1.00  4.610          O  
ATOM  29303  CB  GLN A1849      49.358  29.781  52.909  1.00  7.040          C  
ATOM  29304  CG  GLN A1849      49.840  29.896  54.327  1.00  7.040          C  
ATOM  29305  CD  GLN A1849      49.400  28.668  55.194  1.00  7.040          C  
ATOM  29306  OE1 GLN A1849      48.316  28.045  55.026  1.00  7.040          O  
ATOM  29307  NE2 GLN A1849      50.274  28.310  56.138  1.00  7.040          N  
ATOM  29308  H   GLN A1849      48.349  32.124  53.141  1.00  6.220          H  
ATOM  29309  HA  GLN A1849      50.769  31.132  51.991  1.00  5.960          H  
ATOM  29310 1HB  GLN A1849      48.283  29.644  52.932  1.00  8.450          H  
ATOM  29311 2HB  GLN A1849      49.798  28.881  52.510  1.00  8.450          H  
ATOM  29312 1HG  GLN A1849      50.927  29.959  54.332  1.00  8.450          H  
ATOM  29313 2HG  GLN A1849      49.407  30.796  54.767  1.00  8.450          H  
ATOM  29314 1HE2 GLN A1849      50.076  27.532  56.738  1.00  8.450          H  
ATOM  29315 2HE2 GLN A1849      51.130  28.818  56.252  1.00  8.450          H  
ATOM  29316  N   ILE A1850      48.148  30.902  50.133  1.00  4.490          N  
ATOM  29317  CA  ILE A1850      47.595  30.592  48.847  1.00  4.310          C  
ATOM  29318  C   ILE A1850      47.390  31.883  48.058  1.00  4.550          C  
ATOM  29319  O   ILE A1850      47.843  32.009  46.920  1.00  4.450          O  
ATOM  29320  CB  ILE A1850      46.311  29.723  49.009  1.00  6.110          C  
ATOM  29321  CG1 ILE A1850      45.892  29.173  47.639  1.00  6.110          C  
ATOM  29322  CG2 ILE A1850      45.173  30.414  49.789  1.00  6.110          C  
ATOM  29323  CD1 ILE A1850      44.851  28.048  47.687  1.00  6.110          C  
ATOM  29324  H   ILE A1850      47.623  31.535  50.736  1.00  5.390          H  
ATOM  29325  HA  ILE A1850      48.317  29.988  48.302  1.00  5.170          H  
ATOM  29326  HB  ILE A1850      46.562  28.889  49.598  1.00  7.330          H  
ATOM  29327 1HG1 ILE A1850      45.489  29.991  47.069  1.00  7.330          H  
ATOM  29328 2HG1 ILE A1850      46.768  28.810  47.132  1.00  7.330          H  
ATOM  29329 1HG2 ILE A1850      44.344  29.728  49.923  1.00  7.330          H  
ATOM  29330 2HG2 ILE A1850      45.538  30.686  50.763  1.00  7.330          H  
ATOM  29331 3HG2 ILE A1850      44.806  31.291  49.280  1.00  7.330          H  
ATOM  29332 1HD1 ILE A1850      44.599  27.741  46.691  1.00  7.330          H  
ATOM  29333 2HD1 ILE A1850      45.252  27.202  48.230  1.00  7.330          H  
ATOM  29334 3HD1 ILE A1850      43.958  28.383  48.170  1.00  7.330          H  
ATOM  29335  N   CYS A1851      46.752  32.879  48.673  1.00  4.990          N  
ATOM  29336  CA  CYS A1851      46.390  34.092  47.959  1.00  5.420          C  
ATOM  29337  C   CYS A1851      47.588  34.884  47.426  1.00  5.480          C  
ATOM  29338  O   CYS A1851      47.575  35.318  46.271  1.00  5.570          O  
ATOM  29339  CB  CYS A1851      45.612  35.019  48.893  1.00  7.420          C  
ATOM  29340  SG  CYS A1851      43.994  34.416  49.368  1.00  7.420          S  
ATOM  29341  H   CYS A1851      46.450  32.763  49.639  1.00  5.990          H  
ATOM  29342  HA  CYS A1851      45.747  33.811  47.122  1.00  6.500          H  
ATOM  29343 1HB  CYS A1851      46.179  35.185  49.797  1.00  8.900          H  
ATOM  29344 2HB  CYS A1851      45.483  35.986  48.408  1.00  8.900          H  
ATOM  29345  HG  CYS A1851      43.554  34.076  48.115  1.00  8.900          H  
ATOM  29346  N   GLU A1852      48.644  35.046  48.236  1.00  5.540          N  
ATOM  29347  CA  GLU A1852      49.794  35.842  47.848  1.00  5.830          C  
ATOM  29348  C   GLU A1852      50.795  34.950  47.188  1.00  5.400          C  
ATOM  29349  O   GLU A1852      51.397  35.300  46.173  1.00  5.570          O  
ATOM  29350  CB  GLU A1852      50.378  36.558  49.066  1.00  8.050          C  
ATOM  29351  CG  GLU A1852      49.461  37.637  49.616  1.00  8.050          C  
ATOM  29352  CD  GLU A1852      49.407  38.809  48.689  1.00  8.050          C  
ATOM  29353  OE1 GLU A1852      50.431  39.416  48.516  1.00  8.050          O  
ATOM  29354  OE2 GLU A1852      48.385  39.076  48.106  1.00  8.050          O  
ATOM  29355  H   GLU A1852      48.686  34.607  49.150  1.00  6.650          H  
ATOM  29356  HA  GLU A1852      49.474  36.597  47.132  1.00  7.000          H  
ATOM  29357 1HB  GLU A1852      50.567  35.835  49.857  1.00  9.660          H  
ATOM  29358 2HB  GLU A1852      51.332  37.017  48.801  1.00  9.660          H  
ATOM  29359 1HG  GLU A1852      48.458  37.231  49.748  1.00  9.660          H  
ATOM  29360 2HG  GLU A1852      49.836  37.961  50.583  1.00  9.660          H  
ATOM  29361  N   MET A1853      50.934  33.734  47.708  1.00  4.930          N  
ATOM  29362  CA  MET A1853      51.890  32.829  47.100  1.00  4.690          C  
ATOM  29363  C   MET A1853      51.602  32.717  45.604  1.00  4.500          C  
ATOM  29364  O   MET A1853      52.518  32.862  44.781  1.00  4.550          O  
ATOM  29365  CB  MET A1853      51.820  31.448  47.742  1.00  6.660          C  
ATOM  29366  CG  MET A1853      52.802  30.435  47.147  1.00  6.660          C  
ATOM  29367  SD  MET A1853      52.618  28.769  47.816  1.00  6.660          S  
ATOM  29368  CE  MET A1853      51.117  28.200  47.019  1.00  6.660          C  
ATOM  29369  H   MET A1853      50.441  33.495  48.572  1.00  5.920          H  
ATOM  29370  HA  MET A1853      52.892  33.237  47.226  1.00  5.630          H  
ATOM  29371 1HB  MET A1853      52.021  31.532  48.810  1.00  7.990          H  
ATOM  29372 2HB  MET A1853      50.812  31.061  47.639  1.00  7.990          H  
ATOM  29373 1HG  MET A1853      52.667  30.381  46.067  1.00  7.990          H  
ATOM  29374 2HG  MET A1853      53.819  30.772  47.340  1.00  7.990          H  
ATOM  29375 1HE  MET A1853      50.915  27.176  47.338  1.00  7.990          H  
ATOM  29376 2HE  MET A1853      50.281  28.836  47.298  1.00  7.990          H  
ATOM  29377 3HE  MET A1853      51.252  28.225  45.941  1.00  7.990          H  
ATOM  29378  N   VAL A1854      50.330  32.500  45.245  1.00  4.450          N  
ATOM  29379  CA  VAL A1854      50.007  32.403  43.844  1.00  4.500          C  
ATOM  29380  C   VAL A1854      49.961  33.771  43.191  1.00  4.850          C  
ATOM  29381  O   VAL A1854      50.495  33.920  42.099  1.00  4.810          O  
ATOM  29382  CB  VAL A1854      48.726  31.622  43.579  1.00  6.280          C  
ATOM  29383  CG1 VAL A1854      48.384  31.669  42.056  1.00  6.280          C  
ATOM  29384  CG2 VAL A1854      48.949  30.211  44.037  1.00  6.280          C  
ATOM  29385  H   VAL A1854      49.589  32.381  45.944  1.00  5.340          H  
ATOM  29386  HA  VAL A1854      50.804  31.836  43.366  1.00  5.400          H  
ATOM  29387  HB  VAL A1854      47.891  32.063  44.130  1.00  7.540          H  
ATOM  29388 1HG1 VAL A1854      47.500  31.102  41.873  1.00  7.540          H  
ATOM  29389 2HG1 VAL A1854      48.219  32.693  41.727  1.00  7.540          H  
ATOM  29390 3HG1 VAL A1854      49.205  31.238  41.482  1.00  7.540          H  
ATOM  29391 1HG2 VAL A1854      48.065  29.650  43.850  1.00  7.540          H  
ATOM  29392 2HG2 VAL A1854      49.781  29.775  43.488  1.00  7.540          H  
ATOM  29393 3HG2 VAL A1854      49.173  30.203  45.106  1.00  7.540          H  
ATOM  29394  N   ARG A1855      49.328  34.792  43.790  1.00  5.310          N  
ATOM  29395  CA  ARG A1855      49.318  36.066  43.086  1.00  5.850          C  
ATOM  29396  C   ARG A1855      50.716  36.475  42.647  1.00  5.770          C  
ATOM  29397  O   ARG A1855      50.896  36.842  41.487  1.00  5.910          O  
ATOM  29398  CB  ARG A1855      48.746  37.198  43.926  1.00  7.970          C  
ATOM  29399  CG  ARG A1855      48.691  38.545  43.177  1.00  7.970          C  
ATOM  29400  CD  ARG A1855      48.283  39.702  44.032  1.00  7.970          C  
ATOM  29401  NE  ARG A1855      49.217  39.958  45.142  1.00  7.970          N  
ATOM  29402  CZ  ARG A1855      50.440  40.569  45.044  1.00  7.970          C  
ATOM  29403  NH1 ARG A1855      50.955  40.980  43.883  1.00  7.970          N  
ATOM  29404  NH2 ARG A1855      51.138  40.754  46.148  1.00  7.970          N  
ATOM  29405  H   ARG A1855      48.837  34.715  44.684  1.00  6.370          H  
ATOM  29406  HA  ARG A1855      48.697  35.957  42.198  1.00  7.020          H  
ATOM  29407 1HB  ARG A1855      47.737  36.947  44.244  1.00  9.570          H  
ATOM  29408 2HB  ARG A1855      49.352  37.330  44.821  1.00  9.570          H  
ATOM  29409 1HG  ARG A1855      49.664  38.778  42.751  1.00  9.570          H  
ATOM  29410 2HG  ARG A1855      47.971  38.464  42.363  1.00  9.570          H  
ATOM  29411 1HD  ARG A1855      48.225  40.600  43.417  1.00  9.570          H  
ATOM  29412 2HD  ARG A1855      47.302  39.499  44.463  1.00  9.570          H  
ATOM  29413  HE  ARG A1855      48.900  39.687  46.102  1.00  9.570          H  
ATOM  29414 1HH1 ARG A1855      50.479  40.843  42.973  1.00  9.570          H  
ATOM  29415 2HH1 ARG A1855      51.861  41.416  43.868  1.00  9.570          H  
ATOM  29416 1HH2 ARG A1855      50.764  40.425  47.052  1.00  9.570          H  
ATOM  29417 2HH2 ARG A1855      52.044  41.189  46.117  1.00  9.570          H  
ATOM  29418  N   GLU A1856      51.711  36.423  43.540  1.00  5.670          N  
ATOM  29419  CA  GLU A1856      53.040  36.832  43.118  1.00  5.850          C  
ATOM  29420  C   GLU A1856      53.601  35.924  42.020  1.00  5.390          C  
ATOM  29421  O   GLU A1856      54.174  36.428  41.048  1.00  5.620          O  
ATOM  29422  CB  GLU A1856      54.004  36.883  44.305  1.00  8.120          C  
ATOM  29423  CG  GLU A1856      53.750  38.042  45.280  1.00  8.120          C  
ATOM  29424  CD  GLU A1856      54.721  38.056  46.439  1.00  8.120          C  
ATOM  29425  OE1 GLU A1856      55.285  37.028  46.724  1.00  8.120          O  
ATOM  29426  OE2 GLU A1856      54.933  39.105  47.007  1.00  8.120          O  
ATOM  29427  H   GLU A1856      51.541  36.099  44.498  1.00  6.800          H  
ATOM  29428  HA  GLU A1856      52.963  37.841  42.713  1.00  7.020          H  
ATOM  29429 1HB  GLU A1856      53.919  35.951  44.872  1.00  9.740          H  
ATOM  29430 2HB  GLU A1856      55.028  36.956  43.944  1.00  9.740          H  
ATOM  29431 1HG  GLU A1856      53.819  38.986  44.740  1.00  9.740          H  
ATOM  29432 2HG  GLU A1856      52.732  37.950  45.668  1.00  9.740          H  
ATOM  29433  N   LYS A1857      53.403  34.598  42.131  1.00  4.860          N  
ATOM  29434  CA  LYS A1857      53.885  33.670  41.111  1.00  4.630          C  
ATOM  29435  C   LYS A1857      53.300  34.018  39.748  1.00  4.720          C  
ATOM  29436  O   LYS A1857      53.987  33.932  38.729  1.00  4.820          O  
ATOM  29437  CB  LYS A1857      53.523  32.229  41.492  1.00  6.570          C  
ATOM  29438  CG  LYS A1857      54.001  31.135  40.526  1.00  6.570          C  
ATOM  29439  CD  LYS A1857      53.635  29.740  41.070  1.00  6.570          C  
ATOM  29440  CE  LYS A1857      54.012  28.623  40.093  1.00  6.570          C  
ATOM  29441  NZ  LYS A1857      53.627  27.278  40.613  1.00  6.570          N  
ATOM  29442  H   LYS A1857      52.955  34.210  42.970  1.00  5.830          H  
ATOM  29443  HA  LYS A1857      54.968  33.759  41.047  1.00  5.560          H  
ATOM  29444 1HB  LYS A1857      53.923  32.008  42.482  1.00  7.890          H  
ATOM  29445 2HB  LYS A1857      52.440  32.146  41.559  1.00  7.890          H  
ATOM  29446 1HG  LYS A1857      53.521  31.272  39.552  1.00  7.890          H  
ATOM  29447 2HG  LYS A1857      55.080  31.208  40.394  1.00  7.890          H  
ATOM  29448 1HD  LYS A1857      54.152  29.573  42.018  1.00  7.890          H  
ATOM  29449 2HD  LYS A1857      52.559  29.699  41.253  1.00  7.890          H  
ATOM  29450 1HE  LYS A1857      53.496  28.793  39.149  1.00  7.890          H  
ATOM  29451 2HE  LYS A1857      55.088  28.640  39.917  1.00  7.890          H  
ATOM  29452 1HZ  LYS A1857      53.875  26.557  39.938  1.00  7.890          H  
ATOM  29453 2HZ  LYS A1857      54.101  27.091  41.482  1.00  7.890          H  
ATOM  29454 3HZ  LYS A1857      52.620  27.256  40.768  1.00  7.890          H  
ATOM  29455  N   ALA A1858      52.001  34.321  39.738  1.00  4.870          N  
ATOM  29456  CA  ALA A1858      51.257  34.682  38.541  1.00  5.230          C  
ATOM  29457  C   ALA A1858      51.685  36.027  37.956  1.00  5.580          C  
ATOM  29458  O   ALA A1858      51.960  36.154  36.762  1.00  5.740          O  
ATOM  29459  CB  ALA A1858      49.784  34.753  38.883  1.00  7.180          C  
ATOM  29460  H   ALA A1858      51.506  34.286  40.631  1.00  5.840          H  
ATOM  29461  HA  ALA A1858      51.422  33.909  37.795  1.00  6.280          H  
ATOM  29462 1HB  ALA A1858      49.217  35.000  37.998  1.00  8.610          H  
ATOM  29463 2HB  ALA A1858      49.458  33.799  39.284  1.00  8.610          H  
ATOM  29464 3HB  ALA A1858      49.632  35.526  39.633  1.00  8.610          H  
ATOM  29465  N   ASP A1859      51.805  37.052  38.806  1.00  5.830          N  
ATOM  29466  CA  ASP A1859      52.173  38.383  38.328  1.00  6.370          C  
ATOM  29467  C   ASP A1859      53.542  38.360  37.680  1.00  6.250          C  
ATOM  29468  O   ASP A1859      53.770  39.015  36.655  1.00  6.470          O  
ATOM  29469  CB  ASP A1859      52.179  39.428  39.458  1.00  8.700          C  
ATOM  29470  CG  ASP A1859      50.775  39.888  39.970  1.00  8.700          C  
ATOM  29471  OD1 ASP A1859      49.782  39.582  39.355  1.00  8.700          O  
ATOM  29472  OD2 ASP A1859      50.741  40.596  40.967  1.00  8.700          O  
ATOM  29473  H   ASP A1859      51.572  36.917  39.789  1.00  7.000          H  
ATOM  29474  HA  ASP A1859      51.443  38.692  37.581  1.00  7.640          H  
ATOM  29475 1HB  ASP A1859      52.722  39.008  40.310  1.00 10.440          H  
ATOM  29476 2HB  ASP A1859      52.730  40.305  39.127  1.00 10.440          H  
ATOM  29477  N   ALA A1860      54.429  37.535  38.242  1.00  5.980          N  
ATOM  29478  CA  ALA A1860      55.809  37.369  37.816  1.00  6.080          C  
ATOM  29479  C   ALA A1860      55.933  36.898  36.374  1.00  5.850          C  
ATOM  29480  O   ALA A1860      56.989  37.052  35.763  1.00  6.130          O  
ATOM  29481  CB  ALA A1860      56.515  36.390  38.720  1.00  8.470          C  
ATOM  29482  H   ALA A1860      54.147  37.033  39.092  1.00  7.180          H  
ATOM  29483  HA  ALA A1860      56.294  38.337  37.900  1.00  7.300          H  
ATOM  29484 1HB  ALA A1860      57.558  36.301  38.423  1.00 10.170          H  
ATOM  29485 2HB  ALA A1860      56.456  36.742  39.750  1.00 10.170          H  
ATOM  29486 3HB  ALA A1860      56.029  35.419  38.643  1.00 10.170          H  
ATOM  29487  N   LEU A1861      54.894  36.299  35.802  1.00  5.480          N  
ATOM  29488  CA  LEU A1861      55.013  35.843  34.426  1.00  5.400          C  
ATOM  29489  C   LEU A1861      55.203  37.030  33.494  1.00  5.470          C  
ATOM  29490  O   LEU A1861      55.835  36.916  32.449  1.00  5.530          O  
ATOM  29491  CB  LEU A1861      53.785  35.045  33.973  1.00  7.590          C  
ATOM  29492  CG  LEU A1861      53.780  33.491  34.201  1.00  7.590          C  
ATOM  29493  CD1 LEU A1861      54.917  32.814  33.402  1.00  7.590          C  
ATOM  29494  CD2 LEU A1861      53.895  33.194  35.689  1.00  7.590          C  
ATOM  29495  H   LEU A1861      54.002  36.191  36.297  1.00  6.580          H  
ATOM  29496  HA  LEU A1861      55.900  35.228  34.353  1.00  6.480          H  
ATOM  29497 1HB  LEU A1861      52.918  35.448  34.497  1.00  9.110          H  
ATOM  29498 2HB  LEU A1861      53.647  35.218  32.912  1.00  9.110          H  
ATOM  29499  HG  LEU A1861      52.841  33.093  33.838  1.00  9.110          H  
ATOM  29500 1HD1 LEU A1861      54.866  31.738  33.555  1.00  9.110          H  
ATOM  29501 2HD1 LEU A1861      54.818  33.032  32.347  1.00  9.110          H  
ATOM  29502 3HD1 LEU A1861      55.885  33.161  33.732  1.00  9.110          H  
ATOM  29503 1HD2 LEU A1861      53.854  32.120  35.854  1.00  9.110          H  
ATOM  29504 2HD2 LEU A1861      54.831  33.576  36.089  1.00  9.110          H  
ATOM  29505 3HD2 LEU A1861      53.069  33.665  36.207  1.00  9.110          H  
ATOM  29506  N   GLY A1862      54.713  38.210  33.875  1.00  5.750          N  
ATOM  29507  CA  GLY A1862      54.837  39.370  33.012  1.00  6.160          C  
ATOM  29508  C   GLY A1862      56.250  39.951  33.028  1.00  6.530          C  
ATOM  29509  O   GLY A1862      56.527  40.929  32.332  1.00  7.090          O  
ATOM  29510  H   GLY A1862      54.214  38.333  34.763  1.00  6.900          H  
ATOM  29511 1HA  GLY A1862      54.567  39.092  31.993  1.00  7.390          H  
ATOM  29512 2HA  GLY A1862      54.128  40.130  33.336  1.00  7.390          H  
ATOM  29513  N   LEU A1863      57.149  39.377  33.832  1.00  6.470          N  
ATOM  29514  CA  LEU A1863      58.509  39.867  33.902  1.00  7.070          C  
ATOM  29515  C   LEU A1863      59.401  39.175  32.872  1.00  7.240          C  
ATOM  29516  O   LEU A1863      60.550  39.578  32.680  1.00  7.480          O  
ATOM  29517  CB  LEU A1863      59.066  39.624  35.308  1.00  9.660          C  
ATOM  29518  CG  LEU A1863      58.314  40.316  36.481  1.00  9.660          C  
ATOM  29519  CD1 LEU A1863      58.920  39.841  37.793  1.00  9.660          C  
ATOM  29520  CD2 LEU A1863      58.404  41.840  36.363  1.00  9.660          C  
ATOM  29521  H   LEU A1863      56.899  38.566  34.403  1.00  7.760          H  
ATOM  29522  HA  LEU A1863      58.513  40.929  33.676  1.00  8.480          H  
ATOM  29523 1HB  LEU A1863      59.049  38.549  35.494  1.00 11.590          H  
ATOM  29524 2HB  LEU A1863      60.102  39.956  35.330  1.00 11.590          H  
ATOM  29525  HG  LEU A1863      57.267  40.020  36.460  1.00 11.590          H  
ATOM  29526 1HD1 LEU A1863      58.388  40.300  38.626  1.00 11.590          H  
ATOM  29527 2HD1 LEU A1863      58.830  38.755  37.859  1.00 11.590          H  
ATOM  29528 3HD1 LEU A1863      59.972  40.121  37.835  1.00 11.590          H  
ATOM  29529 1HD2 LEU A1863      57.871  42.295  37.199  1.00 11.590          H  
ATOM  29530 2HD2 LEU A1863      59.449  42.150  36.388  1.00 11.590          H  
ATOM  29531 3HD2 LEU A1863      57.950  42.173  35.435  1.00 11.590          H  
ATOM  29532  N   GLU A1864      58.891  38.120  32.222  1.00  7.400          N  
ATOM  29533  CA  GLU A1864      59.669  37.399  31.220  1.00  7.800          C  
ATOM  29534  C   GLU A1864      58.744  36.716  30.231  1.00  7.940          C  
ATOM  29535  O   GLU A1864      57.985  35.827  30.601  1.00  7.900          O  
ATOM  29536  CB  GLU A1864      60.589  36.365  31.877  1.00 10.760          C  
ATOM  29537  CG  GLU A1864      61.469  35.608  30.893  1.00 10.760          C  
ATOM  29538  CD  GLU A1864      62.440  34.666  31.541  1.00 10.760          C  
ATOM  29539  OE1 GLU A1864      62.487  34.598  32.746  1.00 10.760          O  
ATOM  29540  OE2 GLU A1864      63.142  34.007  30.816  1.00 10.760          O  
ATOM  29541  H   GLU A1864      57.922  37.823  32.396  1.00  8.880          H  
ATOM  29542  HA  GLU A1864      60.281  38.115  30.673  1.00  9.360          H  
ATOM  29543 1HB  GLU A1864      61.240  36.862  32.597  1.00 12.910          H  
ATOM  29544 2HB  GLU A1864      59.987  35.640  32.424  1.00 12.910          H  
ATOM  29545 1HG  GLU A1864      60.828  35.023  30.240  1.00 12.910          H  
ATOM  29546 2HG  GLU A1864      62.012  36.324  30.279  1.00 12.910          H  
ATOM  29547  N   GLN A1865      58.897  37.034  28.952  1.00  8.330          N  
ATOM  29548  CA  GLN A1865      58.029  36.476  27.921  1.00  8.710          C  
ATOM  29549  C   GLN A1865      56.565  36.672  28.341  1.00  8.420          C  
ATOM  29550  O   GLN A1865      56.179  37.791  28.683  1.00  8.650          O  
ATOM  29551  CB  GLN A1865      58.346  34.991  27.675  1.00 12.040          C  
ATOM  29552  CG  GLN A1865      59.751  34.721  27.174  1.00 12.040          C  
ATOM  29553  CD  GLN A1865      60.007  35.347  25.835  1.00 12.040          C  
ATOM  29554  OE1 GLN A1865      59.164  35.289  24.936  1.00 12.040          O  
ATOM  29555  NE2 GLN A1865      61.175  35.954  25.686  1.00 12.040          N  
ATOM  29556  H   GLN A1865      59.575  37.741  28.704  1.00 10.000          H  
ATOM  29557  HA  GLN A1865      58.183  37.024  26.992  1.00 10.450          H  
ATOM  29558 1HB  GLN A1865      58.195  34.411  28.584  1.00 14.450          H  
ATOM  29559 2HB  GLN A1865      57.675  34.598  26.914  1.00 14.450          H  
ATOM  29560 1HG  GLN A1865      60.464  35.133  27.882  1.00 14.450          H  
ATOM  29561 2HG  GLN A1865      59.894  33.645  27.086  1.00 14.450          H  
ATOM  29562 1HE2 GLN A1865      61.404  36.390  24.814  1.00 14.450          H  
ATOM  29563 2HE2 GLN A1865      61.834  35.971  26.439  1.00 14.450          H  
ATOM  29564  N   ASN A1866      55.760  35.602  28.301  1.00  8.160          N  
ATOM  29565  CA  ASN A1866      54.343  35.670  28.642  1.00  8.160          C  
ATOM  29566  C   ASN A1866      53.855  34.382  29.293  1.00  7.670          C  
ATOM  29567  O   ASN A1866      54.294  33.291  28.919  1.00  7.800          O  
ATOM  29568  CB  ASN A1866      53.508  35.898  27.388  1.00 11.420          C  
ATOM  29569  CG  ASN A1866      53.716  37.225  26.720  1.00 11.420          C  
ATOM  29570  OD1 ASN A1866      53.185  38.248  27.169  1.00 11.420          O  
ATOM  29571  ND2 ASN A1866      54.470  37.233  25.647  1.00 11.420          N  
ATOM  29572  H   ASN A1866      56.143  34.709  28.043  1.00  9.790          H  
ATOM  29573  HA  ASN A1866      54.191  36.483  29.356  1.00  9.790          H  
ATOM  29574 1HB  ASN A1866      53.734  35.111  26.669  1.00 13.710          H  
ATOM  29575 2HB  ASN A1866      52.451  35.796  27.645  1.00 13.710          H  
ATOM  29576 1HD2 ASN A1866      54.638  38.092  25.163  1.00 13.710          H  
ATOM  29577 2HD2 ASN A1866      54.880  36.383  25.317  1.00 13.710          H  
ATOM  29578  N   GLY A1867      52.910  34.487  30.226  1.00  7.410          N  
ATOM  29579  CA  GLY A1867      52.301  33.270  30.752  1.00  7.260          C  
ATOM  29580  C   GLY A1867      51.461  32.668  29.638  1.00  7.450          C  
ATOM  29581  O   GLY A1867      50.834  33.404  28.872  1.00  7.540          O  
ATOM  29582  H   GLY A1867      52.600  35.398  30.532  1.00  8.890          H  
ATOM  29583 1HA  GLY A1867      53.063  32.560  31.061  1.00  8.710          H  
ATOM  29584 2HA  GLY A1867      51.675  33.499  31.614  1.00  8.710          H  
ATOM  29585  N   GLY A1868      51.410  31.342  29.564  1.00  7.820          N  
ATOM  29586  CA  GLY A1868      50.595  30.694  28.546  1.00  8.330          C  
ATOM  29587  C   GLY A1868      49.158  30.547  29.012  1.00  8.540          C  
ATOM  29588  O   GLY A1868      48.894  30.506  30.210  1.00  9.040          O  
ATOM  29589  H   GLY A1868      51.948  30.786  30.211  1.00  9.380          H  
ATOM  29590 1HA  GLY A1868      50.626  31.280  27.626  1.00 10.000          H  
ATOM  29591 2HA  GLY A1868      51.012  29.714  28.317  1.00 10.000          H  
ATOM  29592  N   ALA A1869      48.240  30.397  28.067  1.00  8.430          N  
ATOM  29593  CA  ALA A1869      46.833  30.195  28.377  1.00  8.900          C  
ATOM  29594  C   ALA A1869      46.141  29.525  27.210  1.00  9.120          C  
ATOM  29595  O   ALA A1869      46.546  29.688  26.055  1.00  9.480          O  
ATOM  29596  CB  ALA A1869      46.145  31.518  28.681  1.00 12.270          C  
ATOM  29597  H   ALA A1869      48.528  30.440  27.100  1.00 10.120          H  
ATOM  29598  HA  ALA A1869      46.762  29.541  29.246  1.00 10.680          H  
ATOM  29599 1HB  ALA A1869      45.098  31.341  28.927  1.00 14.730          H  
ATOM  29600 2HB  ALA A1869      46.637  31.993  29.516  1.00 14.730          H  
ATOM  29601 3HB  ALA A1869      46.214  32.164  27.812  1.00 14.730          H  
ATOM  29602  N   GLN A1870      45.015  28.872  27.489  1.00  9.180          N  
ATOM  29603  CA  GLN A1870      44.191  28.266  26.442  1.00  9.660          C  
ATOM  29604  C   GLN A1870      43.593  29.337  25.536  1.00 10.030          C  
ATOM  29605  O   GLN A1870      43.189  29.068  24.409  1.00 10.360          O  
ATOM  29606  CB  GLN A1870      43.074  27.413  27.060  1.00 13.330          C  
ATOM  29607  CG  GLN A1870      41.960  28.191  27.809  1.00 13.330          C  
ATOM  29608  CD  GLN A1870      42.295  28.487  29.258  1.00 13.330          C  
ATOM  29609  OE1 GLN A1870      43.467  28.689  29.629  1.00 13.330          O  
ATOM  29610  NE2 GLN A1870      41.259  28.505  30.086  1.00 13.330          N  
ATOM  29611  H   GLN A1870      44.725  28.767  28.464  1.00 11.020          H  
ATOM  29612  HA  GLN A1870      44.822  27.619  25.838  1.00 11.590          H  
ATOM  29613 1HB  GLN A1870      42.593  26.834  26.272  1.00 16.000          H  
ATOM  29614 2HB  GLN A1870      43.510  26.701  27.760  1.00 16.000          H  
ATOM  29615 1HG  GLN A1870      41.728  29.127  27.315  1.00 16.000          H  
ATOM  29616 2HG  GLN A1870      41.069  27.565  27.808  1.00 16.000          H  
ATOM  29617 1HE2 GLN A1870      41.376  28.682  31.066  1.00 16.000          H  
ATOM  29618 2HE2 GLN A1870      40.336  28.336  29.737  1.00 16.000          H  
ATOM  29619  N   ASN A1871      43.585  30.562  26.039  1.00 10.230          N  
ATOM  29620  CA  ASN A1871      43.039  31.740  25.401  1.00 10.820          C  
ATOM  29621  C   ASN A1871      43.795  32.102  24.128  1.00 11.150          C  
ATOM  29622  O   ASN A1871      43.281  32.836  23.284  1.00 11.170          O  
ATOM  29623  CB  ASN A1871      43.086  32.888  26.383  1.00 14.910          C  
ATOM  29624  CG  ASN A1871      42.117  32.708  27.516  1.00 14.910          C  
ATOM  29625  OD1 ASN A1871      41.125  31.976  27.422  1.00 14.910          O  
ATOM  29626  ND2 ASN A1871      42.399  33.352  28.609  1.00 14.910          N  
ATOM  29627  H   ASN A1871      43.976  30.663  26.963  1.00 12.280          H  
ATOM  29628  HA  ASN A1871      42.004  31.538  25.121  1.00 12.980          H  
ATOM  29629 1HB  ASN A1871      44.091  32.979  26.786  1.00 17.890          H  
ATOM  29630 2HB  ASN A1871      42.856  33.818  25.864  1.00 17.890          H  
ATOM  29631 1HD2 ASN A1871      41.795  33.258  29.400  1.00 17.890          H  
ATOM  29632 2HD2 ASN A1871      43.211  33.933  28.661  1.00 17.890          H  
ATOM  29633  N   GLY A1872      45.046  31.651  24.025  1.00 11.590          N  
ATOM  29634  CA  GLY A1872      45.878  31.937  22.869  1.00 12.130          C  
ATOM  29635  C   GLY A1872      46.067  30.709  21.977  1.00 11.960          C  
ATOM  29636  O   GLY A1872      46.923  30.716  21.088  1.00 11.990          O  
ATOM  29637  H   GLY A1872      45.429  31.036  24.749  1.00 13.910          H  
ATOM  29638 1HA  GLY A1872      45.429  32.742  22.288  1.00 14.560          H  
ATOM  29639 2HA  GLY A1872      46.849  32.292  23.207  1.00 14.560          H  
ATOM  29640  N   GLN A1873      45.310  29.639  22.227  1.00 11.990          N  
ATOM  29641  CA  GLN A1873      45.493  28.408  21.473  1.00 11.940          C  
ATOM  29642  C   GLN A1873      44.476  28.208  20.372  1.00 11.390          C  
ATOM  29643  O   GLN A1873      43.375  28.759  20.394  1.00 11.230          O  
ATOM  29644  CB  GLN A1873      45.459  27.204  22.412  1.00 16.740          C  
ATOM  29645  CG  GLN A1873      46.531  27.229  23.472  1.00 16.740          C  
ATOM  29646  CD  GLN A1873      47.904  27.184  22.886  1.00 16.740          C  
ATOM  29647  OE1 GLN A1873      48.228  26.282  22.113  1.00 16.740          O  
ATOM  29648  NE2 GLN A1873      48.725  28.157  23.236  1.00 16.740          N  
ATOM  29649  H   GLN A1873      44.586  29.665  22.952  1.00 14.390          H  
ATOM  29650  HA  GLN A1873      46.472  28.442  20.999  1.00 14.330          H  
ATOM  29651 1HB  GLN A1873      44.494  27.177  22.920  1.00 20.080          H  
ATOM  29652 2HB  GLN A1873      45.552  26.282  21.834  1.00 20.080          H  
ATOM  29653 1HG  GLN A1873      46.440  28.154  24.034  1.00 20.080          H  
ATOM  29654 2HG  GLN A1873      46.407  26.374  24.133  1.00 20.080          H  
ATOM  29655 1HE2 GLN A1873      49.656  28.185  22.870  1.00 20.080          H  
ATOM  29656 2HE2 GLN A1873      48.414  28.876  23.864  1.00 20.080          H  
ATOM  29657  N   LEU A1874      44.848  27.387  19.405  1.00 11.280          N  
ATOM  29658  CA  LEU A1874      43.945  27.014  18.334  1.00 10.930          C  
ATOM  29659  C   LEU A1874      43.407  25.634  18.629  1.00 11.070          C  
ATOM  29660  O   LEU A1874      44.082  24.826  19.270  1.00 11.540          O  
ATOM  29661  CB  LEU A1874      44.680  27.029  16.993  1.00 15.440          C  
ATOM  29662  CG  LEU A1874      45.358  28.374  16.605  1.00 15.440          C  
ATOM  29663  CD1 LEU A1874      46.094  28.189  15.288  1.00 15.440          C  
ATOM  29664  CD2 LEU A1874      44.316  29.491  16.502  1.00 15.440          C  
ATOM  29665  H   LEU A1874      45.776  26.988  19.428  1.00 13.540          H  
ATOM  29666  HA  LEU A1874      43.100  27.698  18.309  1.00 13.120          H  
ATOM  29667 1HB  LEU A1874      45.451  26.260  17.017  1.00 18.530          H  
ATOM  29668 2HB  LEU A1874      43.971  26.769  16.207  1.00 18.530          H  
ATOM  29669  HG  LEU A1874      46.091  28.644  17.364  1.00 18.530          H  
ATOM  29670 1HD1 LEU A1874      46.589  29.120  15.016  1.00 18.530          H  
ATOM  29671 2HD1 LEU A1874      46.840  27.401  15.395  1.00 18.530          H  
ATOM  29672 3HD1 LEU A1874      45.386  27.914  14.506  1.00 18.530          H  
ATOM  29673 1HD2 LEU A1874      44.814  30.421  16.230  1.00 18.530          H  
ATOM  29674 2HD2 LEU A1874      43.578  29.240  15.741  1.00 18.530          H  
ATOM  29675 3HD2 LEU A1874      43.817  29.631  17.460  1.00 18.530          H  
ATOM  29676  N   ASP A1875      42.216  25.330  18.133  1.00 10.820          N  
ATOM  29677  CA  ASP A1875      41.662  24.004  18.350  1.00 11.060          C  
ATOM  29678  C   ASP A1875      42.591  22.938  17.809  1.00 10.930          C  
ATOM  29679  O   ASP A1875      43.145  23.073  16.715  1.00 11.170          O  
ATOM  29680  CB  ASP A1875      40.296  23.870  17.687  1.00 15.390          C  
ATOM  29681  CG  ASP A1875      39.193  24.654  18.398  1.00 15.390          C  
ATOM  29682  OD1 ASP A1875      39.390  25.119  19.491  1.00 15.390          O  
ATOM  29683  OD2 ASP A1875      38.136  24.783  17.831  1.00 15.390          O  
ATOM  29684  H   ASP A1875      41.686  26.024  17.626  1.00 12.980          H  
ATOM  29685  HA  ASP A1875      41.549  23.846  19.422  1.00 13.270          H  
ATOM  29686 1HB  ASP A1875      40.360  24.214  16.655  1.00 18.470          H  
ATOM  29687 2HB  ASP A1875      40.014  22.816  17.660  1.00 18.470          H  
ATOM  29688  N   ASP A1876      42.722  21.857  18.570  1.00 10.730          N  
ATOM  29689  CA  ASP A1876      43.580  20.737  18.219  1.00 10.770          C  
ATOM  29690  C   ASP A1876      42.977  19.485  18.873  1.00 10.880          C  
ATOM  29691  O   ASP A1876      42.676  19.490  20.068  1.00 11.130          O  
ATOM  29692  CB  ASP A1876      45.028  20.994  18.673  1.00 15.060          C  
ATOM  29693  CG  ASP A1876      46.042  20.024  18.036  1.00 15.060          C  
ATOM  29694  OD1 ASP A1876      45.612  19.138  17.314  1.00 15.060          O  
ATOM  29695  OD2 ASP A1876      47.254  20.173  18.267  1.00 15.060          O  
ATOM  29696  H   ASP A1876      42.228  21.829  19.450  1.00 12.880          H  
ATOM  29697  HA  ASP A1876      43.575  20.604  17.137  1.00 12.920          H  
ATOM  29698 1HB  ASP A1876      45.308  22.020  18.415  1.00 18.070          H  
ATOM  29699 2HB  ASP A1876      45.091  20.903  19.757  1.00 18.070          H  
ATOM  29700  N   SER A1877      42.676  18.472  18.069  1.00 10.920          N  
ATOM  29701  CA  SER A1877      42.023  17.241  18.537  1.00 11.280          C  
ATOM  29702  C   SER A1877      42.720  16.489  19.658  1.00 11.370          C  
ATOM  29703  O   SER A1877      43.950  16.362  19.697  1.00 11.580          O  
ATOM  29704  CB  SER A1877      41.841  16.228  17.433  1.00 15.650          C  
ATOM  29705  OG  SER A1877      41.394  15.028  18.024  1.00 15.650          O  
ATOM  29706  H   SER A1877      42.960  18.553  17.099  1.00 13.100          H  
ATOM  29707  HA  SER A1877      41.033  17.519  18.899  1.00 13.540          H  
ATOM  29708 1HB  SER A1877      41.106  16.581  16.714  1.00 18.780          H  
ATOM  29709 2HB  SER A1877      42.781  16.063  16.909  1.00 18.780          H  
ATOM  29710  HG  SER A1877      41.316  14.325  17.326  1.00 18.780          H  
ATOM  29711  N   ASN A1878      41.916  15.880  20.528  1.00 11.410          N  
ATOM  29712  CA  ASN A1878      42.413  15.089  21.648  1.00 11.750          C  
ATOM  29713  C   ASN A1878      43.170  13.814  21.208  1.00 11.770          C  
ATOM  29714  O   ASN A1878      43.766  13.120  22.030  1.00 12.070          O  
ATOM  29715  CB  ASN A1878      41.269  14.794  22.585  1.00 16.310          C  
ATOM  29716  CG  ASN A1878      40.214  14.083  21.910  1.00 16.310          C  
ATOM  29717  OD1 ASN A1878      39.715  14.602  20.897  1.00 16.310          O  
ATOM  29718  ND2 ASN A1878      39.839  12.932  22.398  1.00 16.310          N  
ATOM  29719  H   ASN A1878      40.906  15.972  20.412  1.00 13.690          H  
ATOM  29720  HA  ASN A1878      43.108  15.708  22.196  1.00 14.100          H  
ATOM  29721 1HB  ASN A1878      41.618  14.209  23.434  1.00 19.580          H  
ATOM  29722 2HB  ASN A1878      40.867  15.730  22.963  1.00 19.580          H  
ATOM  29723 1HD2 ASN A1878      39.114  12.412  21.947  1.00 19.580          H  
ATOM  29724 2HD2 ASN A1878      40.283  12.568  23.217  1.00 19.580          H  
ATOM  29725  N   ASP A1879      43.225  13.578  19.891  1.00 11.670          N  
ATOM  29726  CA  ASP A1879      43.956  12.478  19.277  1.00 11.880          C  
ATOM  29727  C   ASP A1879      45.444  12.833  19.142  1.00 11.450          C  
ATOM  29728  O   ASP A1879      46.298  11.935  19.119  1.00 11.350          O  
ATOM  29729  CB  ASP A1879      43.436  12.225  17.860  1.00 16.550          C  
ATOM  29730  CG  ASP A1879      42.026  11.745  17.776  1.00 16.550          C  
ATOM  29731  OD1 ASP A1879      41.736  10.653  18.213  1.00 16.550          O  
ATOM  29732  OD2 ASP A1879      41.215  12.509  17.280  1.00 16.550          O  
ATOM  29733  H   ASP A1879      42.669  14.184  19.288  1.00 14.000          H  
ATOM  29734  HA  ASP A1879      43.849  11.586  19.892  1.00 14.260          H  
ATOM  29735 1HB  ASP A1879      43.518  13.142  17.284  1.00 19.860          H  
ATOM  29736 2HB  ASP A1879      44.067  11.486  17.379  1.00 19.860          H  
ATOM  29737  N   SER A1880      45.746  14.141  18.984  1.00 11.400          N  
ATOM  29738  CA  SER A1880      47.106  14.661  18.820  1.00 11.210          C  
ATOM  29739  C   SER A1880      47.606  15.238  20.137  1.00 10.940          C  
ATOM  29740  O   SER A1880      48.816  15.326  20.402  1.00 11.200          O  
ATOM  29741  CB  SER A1880      47.095  15.805  17.848  1.00 15.770          C  
ATOM  29742  OG  SER A1880      46.392  16.865  18.415  1.00 15.770          O  
ATOM  29743  H   SER A1880      45.010  14.849  19.009  1.00 13.680          H  
ATOM  29744  HA  SER A1880      47.768  13.864  18.497  1.00 13.450          H  
ATOM  29745 1HB  SER A1880      48.104  16.116  17.638  1.00 18.920          H  
ATOM  29746 2HB  SER A1880      46.628  15.506  16.915  1.00 18.920          H  
ATOM  29747  HG  SER A1880      46.231  17.539  17.712  1.00 18.920          H  
ATOM  29748  N   CYS A1881      46.665  15.614  20.994  1.00 10.610          N  
ATOM  29749  CA  CYS A1881      46.978  16.267  22.248  1.00 10.300          C  
ATOM  29750  C   CYS A1881      47.525  15.331  23.292  1.00 10.250          C  
ATOM  29751  O   CYS A1881      46.800  14.867  24.180  1.00 10.300          O  
ATOM  29752  CB  CYS A1881      45.772  16.955  22.843  1.00 14.540          C  
ATOM  29753  SG  CYS A1881      45.080  18.313  21.869  1.00 14.540          S  
ATOM  29754  H   CYS A1881      45.689  15.555  20.704  1.00 12.730          H  
ATOM  29755  HA  CYS A1881      47.731  17.029  22.045  1.00 12.360          H  
ATOM  29756 1HB  CYS A1881      45.018  16.229  22.982  1.00 17.450          H  
ATOM  29757 2HB  CYS A1881      46.041  17.342  23.824  1.00 17.450          H  
ATOM  29758  HG  CYS A1881      44.671  17.568  20.805  1.00 17.450          H  
ATOM  29759  N   ASN A1882      48.803  15.039  23.160  1.00 10.290          N  
ATOM  29760  CA  ASN A1882      49.482  14.165  24.084  1.00 10.530          C  
ATOM  29761  C   ASN A1882      49.159  14.691  25.476  1.00 10.360          C  
ATOM  29762  O   ASN A1882      49.223  15.899  25.716  1.00 10.250          O  
ATOM  29763  CB  ASN A1882      50.974  14.163  23.839  1.00 14.650          C  
ATOM  29764  CG  ASN A1882      51.680  13.099  24.624  1.00 14.650          C  
ATOM  29765  OD1 ASN A1882      51.308  11.921  24.547  1.00 14.650          O  
ATOM  29766  ND2 ASN A1882      52.670  13.486  25.384  1.00 14.650          N  
ATOM  29767  H   ASN A1882      49.278  15.420  22.339  1.00 12.350          H  
ATOM  29768  HA  ASN A1882      49.086  13.152  23.992  1.00 12.640          H  
ATOM  29769 1HB  ASN A1882      51.169  14.023  22.776  1.00 17.580          H  
ATOM  29770 2HB  ASN A1882      51.380  15.132  24.124  1.00 17.580          H  
ATOM  29771 1HD2 ASN A1882      53.161  12.820  25.949  1.00 17.580          H  
ATOM  29772 2HD2 ASN A1882      52.922  14.453  25.429  1.00 17.580          H  
ATOM  29773  N   ASP A1883      48.780  13.776  26.365  1.00 10.600          N  
ATOM  29774  CA  ASP A1883      48.372  14.055  27.740  1.00 10.710          C  
ATOM  29775  C   ASP A1883      47.139  14.977  27.875  1.00 10.350          C  
ATOM  29776  O   ASP A1883      46.996  15.696  28.872  1.00 10.420          O  
ATOM  29777  CB  ASP A1883      49.550  14.630  28.536  1.00 14.950          C  
ATOM  29778  CG  ASP A1883      50.706  13.630  28.657  1.00 14.950          C  
ATOM  29779  OD1 ASP A1883      50.442  12.445  28.739  1.00 14.950          O  
ATOM  29780  OD2 ASP A1883      51.841  14.054  28.670  1.00 14.950          O  
ATOM  29781  H   ASP A1883      48.777  12.809  26.072  1.00 12.720          H  
ATOM  29782  HA  ASP A1883      48.113  13.100  28.199  1.00 12.850          H  
ATOM  29783 1HB  ASP A1883      49.916  15.544  28.069  1.00 17.940          H  
ATOM  29784 2HB  ASP A1883      49.214  14.894  29.541  1.00 17.940          H  
ATOM  29785  N   PHE A1884      46.159  14.812  26.964  1.00 10.170          N  
ATOM  29786  CA  PHE A1884      44.877  15.543  26.959  1.00  9.980          C  
ATOM  29787  C   PHE A1884      44.097  15.363  28.260  1.00  9.350          C  
ATOM  29788  O   PHE A1884      43.215  16.151  28.579  1.00  9.340          O  
ATOM  29789  CB  PHE A1884      43.960  15.105  25.813  1.00 14.050          C  
ATOM  29790  CG  PHE A1884      42.755  16.008  25.628  1.00 14.050          C  
ATOM  29791  CD1 PHE A1884      42.892  17.233  24.990  1.00 14.050          C  
ATOM  29792  CD2 PHE A1884      41.499  15.654  26.094  1.00 14.050          C  
ATOM  29793  CE1 PHE A1884      41.833  18.067  24.821  1.00 14.050          C  
ATOM  29794  CE2 PHE A1884      40.430  16.505  25.919  1.00 14.050          C  
ATOM  29795  CZ  PHE A1884      40.602  17.708  25.286  1.00 14.050          C  
ATOM  29796  H   PHE A1884      46.350  14.233  26.139  1.00 12.200          H  
ATOM  29797  HA  PHE A1884      45.102  16.602  26.838  1.00 11.980          H  
ATOM  29798 1HB  PHE A1884      44.505  15.072  24.890  1.00 16.860          H  
ATOM  29799 2HB  PHE A1884      43.599  14.100  26.003  1.00 16.860          H  
ATOM  29800  HD1 PHE A1884      43.852  17.539  24.627  1.00 16.860          H  
ATOM  29801  HD2 PHE A1884      41.362  14.698  26.605  1.00 16.860          H  
ATOM  29802  HE1 PHE A1884      41.974  19.027  24.316  1.00 16.860          H  
ATOM  29803  HE2 PHE A1884      39.444  16.232  26.283  1.00 16.860          H  
ATOM  29804  HZ  PHE A1884      39.755  18.376  25.152  1.00 16.860          H  
ATOM  29805  N   SER A1885      44.397  14.303  29.013  1.00  9.010          N  
ATOM  29806  CA  SER A1885      43.710  13.984  30.264  1.00  8.580          C  
ATOM  29807  C   SER A1885      43.830  15.131  31.271  1.00  7.810          C  
ATOM  29808  O   SER A1885      43.026  15.252  32.198  1.00  7.750          O  
ATOM  29809  CB  SER A1885      44.286  12.717  30.867  1.00 12.180          C  
ATOM  29810  OG  SER A1885      45.608  12.912  31.289  1.00 12.180          O  
ATOM  29811  H   SER A1885      45.143  13.698  28.709  1.00 10.810          H  
ATOM  29812  HA  SER A1885      42.660  13.813  30.045  1.00 10.300          H  
ATOM  29813 1HB  SER A1885      43.673  12.408  31.712  1.00 14.620          H  
ATOM  29814 2HB  SER A1885      44.252  11.919  30.128  1.00 14.620          H  
ATOM  29815  HG  SER A1885      45.885  12.080  31.687  1.00 14.620          H  
ATOM  29816  N   CYS A1886      44.799  16.020  31.061  1.00  7.450          N  
ATOM  29817  CA  CYS A1886      45.010  17.179  31.912  1.00  6.980          C  
ATOM  29818  C   CYS A1886      43.863  18.194  31.786  1.00  6.320          C  
ATOM  29819  O   CYS A1886      43.757  19.112  32.602  1.00  6.310          O  
ATOM  29820  CB  CYS A1886      46.339  17.850  31.571  1.00  9.960          C  
ATOM  29821  SG  CYS A1886      46.401  18.572  29.923  1.00  9.960          S  
ATOM  29822  H   CYS A1886      45.435  15.859  30.278  1.00  8.940          H  
ATOM  29823  HA  CYS A1886      45.059  16.835  32.944  1.00  8.380          H  
ATOM  29824 1HB  CYS A1886      46.541  18.641  32.293  1.00 11.950          H  
ATOM  29825 2HB  CYS A1886      47.145  17.119  31.644  1.00 11.950          H  
ATOM  29826  HG  CYS A1886      46.631  17.398  29.277  1.00 11.950          H  
ATOM  29827  N   PHE A1887      43.003  18.023  30.770  1.00  6.090          N  
ATOM  29828  CA  PHE A1887      41.855  18.888  30.536  1.00  5.840          C  
ATOM  29829  C   PHE A1887      40.541  18.234  30.984  1.00  5.130          C  
ATOM  29830  O   PHE A1887      39.467  18.791  30.749  1.00  5.530          O  
ATOM  29831  CB  PHE A1887      41.719  19.214  29.046  1.00  8.280          C  
ATOM  29832  CG  PHE A1887      42.861  19.971  28.458  1.00  8.280          C  
ATOM  29833  CD1 PHE A1887      43.739  19.328  27.631  1.00  8.280          C  
ATOM  29834  CD2 PHE A1887      43.058  21.315  28.720  1.00  8.280          C  
ATOM  29835  CE1 PHE A1887      44.801  19.978  27.061  1.00  8.280          C  
ATOM  29836  CE2 PHE A1887      44.124  21.984  28.156  1.00  8.280          C  
ATOM  29837  CZ  PHE A1887      44.998  21.311  27.323  1.00  8.280          C  
ATOM  29838  H   PHE A1887      43.159  17.256  30.110  1.00  7.310          H  
ATOM  29839  HA  PHE A1887      41.999  19.813  31.088  1.00  7.010          H  
ATOM  29840 1HB  PHE A1887      41.618  18.276  28.489  1.00  9.930          H  
ATOM  29841 2HB  PHE A1887      40.811  19.785  28.880  1.00  9.930          H  
ATOM  29842  HD1 PHE A1887      43.577  18.285  27.436  1.00  9.930          H  
ATOM  29843  HD2 PHE A1887      42.365  21.844  29.376  1.00  9.930          H  
ATOM  29844  HE1 PHE A1887      45.486  19.436  26.407  1.00  9.930          H  
ATOM  29845  HE2 PHE A1887      44.278  23.041  28.366  1.00  9.930          H  
ATOM  29846  HZ  PHE A1887      45.841  21.837  26.879  1.00  9.930          H  
ATOM  29847  N   ILE A1888      40.615  17.070  31.637  1.00  4.420          N  
ATOM  29848  CA  ILE A1888      39.405  16.355  32.030  1.00  4.080          C  
ATOM  29849  C   ILE A1888      38.858  16.496  33.470  1.00  3.450          C  
ATOM  29850  O   ILE A1888      37.660  16.745  33.615  1.00  3.790          O  
ATOM  29851  CB  ILE A1888      39.550  14.855  31.679  1.00  5.850          C  
ATOM  29852  CG1 ILE A1888      39.820  14.670  30.122  1.00  5.850          C  
ATOM  29853  CG2 ILE A1888      38.315  14.053  32.143  1.00  5.850          C  
ATOM  29854  CD1 ILE A1888      38.777  15.217  29.160  1.00  5.850          C  
ATOM  29855  H   ILE A1888      41.530  16.646  31.822  1.00  5.300          H  
ATOM  29856  HA  ILE A1888      38.608  16.736  31.403  1.00  4.900          H  
ATOM  29857  HB  ILE A1888      40.427  14.455  32.176  1.00  7.020          H  
ATOM  29858 1HG1 ILE A1888      40.762  15.154  29.876  1.00  7.020          H  
ATOM  29859 2HG1 ILE A1888      39.914  13.603  29.931  1.00  7.020          H  
ATOM  29860 1HG2 ILE A1888      38.460  13.004  31.892  1.00  7.020          H  
ATOM  29861 2HG2 ILE A1888      38.182  14.138  33.219  1.00  7.020          H  
ATOM  29862 3HG2 ILE A1888      37.420  14.423  31.648  1.00  7.020          H  
ATOM  29863 1HD1 ILE A1888      39.097  14.998  28.153  1.00  7.020          H  
ATOM  29864 2HD1 ILE A1888      37.815  14.744  29.337  1.00  7.020          H  
ATOM  29865 3HD1 ILE A1888      38.676  16.294  29.269  1.00  7.020          H  
ATOM  29866  N   PRO A1889      39.643  16.365  34.561  1.00  3.090          N  
ATOM  29867  CA  PRO A1889      39.143  16.283  35.936  1.00  2.810          C  
ATOM  29868  C   PRO A1889      38.671  17.597  36.550  1.00  2.200          C  
ATOM  29869  O   PRO A1889      39.221  18.061  37.550  1.00  2.400          O  
ATOM  29870  CB  PRO A1889      40.376  15.756  36.675  1.00  4.210          C  
ATOM  29871  CG  PRO A1889      41.537  16.347  35.916  1.00  4.210          C  
ATOM  29872  CD  PRO A1889      41.111  16.313  34.465  1.00  4.210          C  
ATOM  29873  HA  PRO A1889      38.333  15.540  35.970  1.00  3.370          H  
ATOM  29874 1HB  PRO A1889      40.351  16.062  37.731  1.00  5.060          H  
ATOM  29875 2HB  PRO A1889      40.379  14.657  36.664  1.00  5.060          H  
ATOM  29876 1HG  PRO A1889      41.733  17.376  36.267  1.00  5.060          H  
ATOM  29877 2HG  PRO A1889      42.453  15.768  36.100  1.00  5.060          H  
ATOM  29878 1HD  PRO A1889      41.535  17.188  33.985  1.00  5.060          H  
ATOM  29879 2HD  PRO A1889      41.438  15.379  34.015  1.00  5.060          H  
ATOM  29880  N   TYR A1890      37.636  18.171  35.955  1.00  1.990          N  
ATOM  29881  CA  TYR A1890      37.092  19.452  36.387  1.00  2.070          C  
ATOM  29882  C   TYR A1890      35.583  19.408  36.587  1.00  1.880          C  
ATOM  29883  O   TYR A1890      34.828  19.962  35.796  1.00  2.030          O  
ATOM  29884  CB  TYR A1890      37.472  20.518  35.365  1.00  2.870          C  
ATOM  29885  CG  TYR A1890      38.956  20.591  35.198  1.00  2.870          C  
ATOM  29886  CD1 TYR A1890      39.550  19.930  34.153  1.00  2.870          C  
ATOM  29887  CD2 TYR A1890      39.732  21.290  36.106  1.00  2.870          C  
ATOM  29888  CE1 TYR A1890      40.899  19.958  34.023  1.00  2.870          C  
ATOM  29889  CE2 TYR A1890      41.099  21.313  35.960  1.00  2.870          C  
ATOM  29890  CZ  TYR A1890      41.676  20.636  34.910  1.00  2.870          C  
ATOM  29891  OH  TYR A1890      43.043  20.630  34.737  1.00  2.870          O  
ATOM  29892  H   TYR A1890      37.252  17.701  35.134  1.00  2.390          H  
ATOM  29893  HA  TYR A1890      37.543  19.709  37.345  1.00  2.480          H  
ATOM  29894 1HB  TYR A1890      37.023  20.282  34.397  1.00  3.440          H  
ATOM  29895 2HB  TYR A1890      37.106  21.493  35.681  1.00  3.440          H  
ATOM  29896  HD1 TYR A1890      38.944  19.372  33.437  1.00  3.440          H  
ATOM  29897  HD2 TYR A1890      39.264  21.813  36.939  1.00  3.440          H  
ATOM  29898  HE1 TYR A1890      41.366  19.439  33.226  1.00  3.440          H  
ATOM  29899  HE2 TYR A1890      41.718  21.856  36.674  1.00  3.440          H  
ATOM  29900  HH  TYR A1890      43.272  20.083  33.945  1.00  3.440          H  
ATOM  29901  N   ASN A1891      35.130  18.751  37.654  1.00  1.690          N  
ATOM  29902  CA  ASN A1891      33.697  18.583  37.904  1.00  1.780          C  
ATOM  29903  C   ASN A1891      33.289  19.259  39.214  1.00  1.700          C  
ATOM  29904  O   ASN A1891      32.179  19.088  39.728  1.00  1.960          O  
ATOM  29905  CB  ASN A1891      33.362  17.111  37.881  1.00  2.460          C  
ATOM  29906  CG  ASN A1891      34.067  16.367  38.945  1.00  2.460          C  
ATOM  29907  OD1 ASN A1891      34.740  16.961  39.805  1.00  2.460          O  
ATOM  29908  ND2 ASN A1891      33.952  15.078  38.903  1.00  2.460          N  
ATOM  29909  H   ASN A1891      35.795  18.315  38.287  1.00  2.030          H  
ATOM  29910  HA  ASN A1891      33.143  19.068  37.099  1.00  2.140          H  
ATOM  29911 1HB  ASN A1891      32.287  16.974  38.002  1.00  2.950          H  
ATOM  29912 2HB  ASN A1891      33.640  16.688  36.914  1.00  2.950          H  
ATOM  29913 1HD2 ASN A1891      34.391  14.484  39.594  1.00  2.950          H  
ATOM  29914 2HD2 ASN A1891      33.416  14.615  38.178  1.00  2.950          H  
ATOM  29915  N   LEU A1892      34.160  20.153  39.668  1.00  1.610          N  
ATOM  29916  CA  LEU A1892      34.015  20.896  40.919  1.00  1.810          C  
ATOM  29917  C   LEU A1892      33.112  22.104  40.717  1.00  1.970          C  
ATOM  29918  O   LEU A1892      32.836  22.869  41.641  1.00  2.280          O  
ATOM  29919  CB  LEU A1892      35.410  21.327  41.398  1.00  2.450          C  
ATOM  29920  CG  LEU A1892      36.417  20.143  41.741  1.00  2.450          C  
ATOM  29921  CD1 LEU A1892      37.806  20.715  42.027  1.00  2.450          C  
ATOM  29922  CD2 LEU A1892      35.915  19.339  42.959  1.00  2.450          C  
ATOM  29923  H   LEU A1892      35.012  20.263  39.136  1.00  1.930          H  
ATOM  29924  HA  LEU A1892      33.545  20.251  41.658  1.00  2.170          H  
ATOM  29925 1HB  LEU A1892      35.863  21.947  40.627  1.00  2.940          H  
ATOM  29926 2HB  LEU A1892      35.287  21.937  42.290  1.00  2.940          H  
ATOM  29927  HG  LEU A1892      36.497  19.476  40.880  1.00  2.940          H  
ATOM  29928 1HD1 LEU A1892      38.499  19.900  42.243  1.00  2.940          H  
ATOM  29929 2HD1 LEU A1892      38.163  21.266  41.158  1.00  2.940          H  
ATOM  29930 3HD1 LEU A1892      37.762  21.365  42.864  1.00  2.940          H  
ATOM  29931 1HD2 LEU A1892      36.618  18.535  43.174  1.00  2.940          H  
ATOM  29932 2HD2 LEU A1892      35.838  19.985  43.831  1.00  2.940          H  
ATOM  29933 3HD2 LEU A1892      34.947  18.905  42.745  1.00  2.940          H  
ATOM  29934  N   VAL A1893      32.641  22.227  39.484  1.00  1.940          N  
ATOM  29935  CA  VAL A1893      31.736  23.255  39.023  1.00  2.180          C  
ATOM  29936  C   VAL A1893      30.355  22.674  38.724  1.00  1.870          C  
ATOM  29937  O   VAL A1893      29.519  23.368  38.148  1.00  1.890          O  
ATOM  29938  CB  VAL A1893      32.261  23.898  37.722  1.00  2.960          C  
ATOM  29939  CG1 VAL A1893      33.541  24.542  37.958  1.00  2.960          C  
ATOM  29940  CG2 VAL A1893      32.399  22.849  36.649  1.00  2.960          C  
ATOM  29941  H   VAL A1893      32.965  21.546  38.819  1.00  2.330          H  
ATOM  29942  HA  VAL A1893      31.644  24.018  39.797  1.00  2.620          H  
ATOM  29943  HB  VAL A1893      31.558  24.660  37.400  1.00  3.550          H  
ATOM  29944 1HG1 VAL A1893      33.897  25.018  37.042  1.00  3.550          H  
ATOM  29945 2HG1 VAL A1893      33.377  25.272  38.707  1.00  3.550          H  
ATOM  29946 3HG1 VAL A1893      34.276  23.819  38.299  1.00  3.550          H  
ATOM  29947 1HG2 VAL A1893      32.741  23.313  35.721  1.00  3.550          H  
ATOM  29948 2HG2 VAL A1893      33.109  22.080  36.942  1.00  3.550          H  
ATOM  29949 3HG2 VAL A1893      31.448  22.408  36.493  1.00  3.550          H  
ATOM  29950  N   SER A1894      30.121  21.398  39.079  1.00  1.740          N  
ATOM  29951  CA  SER A1894      28.831  20.758  38.809  1.00  1.720          C  
ATOM  29952  C   SER A1894      28.462  20.847  37.323  1.00  1.580          C  
ATOM  29953  O   SER A1894      27.421  21.399  36.950  1.00  1.650          O  
ATOM  29954  CB  SER A1894      27.721  21.340  39.692  1.00  2.420          C  
ATOM  29955  OG  SER A1894      27.981  21.117  41.069  1.00  2.420          O  
ATOM  29956  H   SER A1894      30.844  20.846  39.545  1.00  2.090          H  
ATOM  29957  HA  SER A1894      28.925  19.700  39.063  1.00  2.060          H  
ATOM  29958 1HB  SER A1894      27.616  22.407  39.510  1.00  2.900          H  
ATOM  29959 2HB  SER A1894      26.769  20.878  39.424  1.00  2.900          H  
ATOM  29960  HG  SER A1894      27.235  21.529  41.581  1.00  2.900          H  
ATOM  29961  N   GLN A1895      29.354  20.338  36.468  1.00  1.490          N  
ATOM  29962  CA  GLN A1895      29.161  20.381  35.025  1.00  1.440          C  
ATOM  29963  C   GLN A1895      29.594  19.118  34.312  1.00  1.390          C  
ATOM  29964  O   GLN A1895      30.665  18.577  34.575  1.00  1.640          O  
ATOM  29965  CB  GLN A1895      29.973  21.525  34.420  1.00  2.040          C  
ATOM  29966  CG  GLN A1895      29.822  21.722  32.941  1.00  2.040          C  
ATOM  29967  CD  GLN A1895      30.600  22.903  32.450  1.00  2.040          C  
ATOM  29968  OE1 GLN A1895      31.690  23.212  32.944  1.00  2.040          O  
ATOM  29969  NE2 GLN A1895      30.049  23.575  31.474  1.00  2.040          N  
ATOM  29970  H   GLN A1895      30.189  19.909  36.848  1.00  1.790          H  
ATOM  29971  HA  GLN A1895      28.102  20.531  34.822  1.00  1.730          H  
ATOM  29972 1HB  GLN A1895      29.729  22.450  34.919  1.00  2.440          H  
ATOM  29973 2HB  GLN A1895      31.028  21.320  34.578  1.00  2.440          H  
ATOM  29974 1HG  GLN A1895      30.213  20.856  32.413  1.00  2.440          H  
ATOM  29975 2HG  GLN A1895      28.778  21.864  32.695  1.00  2.440          H  
ATOM  29976 1HE2 GLN A1895      30.498  24.380  31.085  1.00  2.440          H  
ATOM  29977 2HE2 GLN A1895      29.141  23.288  31.120  1.00  2.440          H  
ATOM  29978  N   HIS A1896      28.803  18.734  33.326  1.00  1.280          N  
ATOM  29979  CA  HIS A1896      29.126  17.655  32.422  1.00  1.330          C  
ATOM  29980  C   HIS A1896      28.700  18.110  31.039  1.00  1.470          C  
ATOM  29981  O   HIS A1896      27.822  18.960  30.898  1.00  1.580          O  
ATOM  29982  CB  HIS A1896      28.424  16.360  32.825  1.00  1.840          C  
ATOM  29983  CG  HIS A1896      26.935  16.437  32.802  1.00  1.840          C  
ATOM  29984  ND1 HIS A1896      26.204  16.925  33.867  1.00  1.840          N  
ATOM  29985  CD2 HIS A1896      26.042  16.099  31.856  1.00  1.840          C  
ATOM  29986  CE1 HIS A1896      24.913  16.875  33.566  1.00  1.840          C  
ATOM  29987  NE2 HIS A1896      24.791  16.375  32.360  1.00  1.840          N  
ATOM  29988  H   HIS A1896      27.919  19.203  33.194  1.00  1.540          H  
ATOM  29989  HA  HIS A1896      30.200  17.478  32.406  1.00  1.600          H  
ATOM  29990 1HB  HIS A1896      28.729  15.562  32.150  1.00  2.210          H  
ATOM  29991 2HB  HIS A1896      28.736  16.077  33.829  1.00  2.210          H  
ATOM  29992  HD2 HIS A1896      26.281  15.686  30.874  1.00  2.210          H  
ATOM  29993  HE1 HIS A1896      24.083  17.193  34.202  1.00  2.210          H  
ATOM  29994  HE2 HIS A1896      23.908  16.234  31.878  1.00  2.210          H  
ATOM  29995  N   SER A1897      29.318  17.546  30.015  1.00  1.560          N  
ATOM  29996  CA  SER A1897      29.025  17.943  28.646  1.00  1.760          C  
ATOM  29997  C   SER A1897      27.767  17.320  28.066  1.00  1.730          C  
ATOM  29998  O   SER A1897      27.580  16.103  28.145  1.00  1.780          O  
ATOM  29999  CB  SER A1897      30.203  17.532  27.787  1.00  2.380          C  
ATOM  30000  OG  SER A1897      31.372  18.214  28.156  1.00  2.380          O  
ATOM  30001  H   SER A1897      30.033  16.853  30.177  1.00  1.870          H  
ATOM  30002  HA  SER A1897      28.914  19.029  28.618  1.00  2.110          H  
ATOM  30003 1HB  SER A1897      30.360  16.463  27.891  1.00  2.860          H  
ATOM  30004 2HB  SER A1897      29.983  17.715  26.765  1.00  2.860          H  
ATOM  30005  HG  SER A1897      32.065  17.880  27.586  1.00  2.860          H  
ATOM  30006  N   ILE A1898      26.910  18.150  27.456  1.00  1.690          N  
ATOM  30007  CA  ILE A1898      25.735  17.603  26.775  1.00  1.670          C  
ATOM  30008  C   ILE A1898      25.660  18.170  25.355  1.00  1.650          C  
ATOM  30009  O   ILE A1898      25.137  19.270  25.187  1.00  1.720          O  
ATOM  30010  CB  ILE A1898      24.414  17.975  27.446  1.00  2.350          C  
ATOM  30011  CG1 ILE A1898      24.380  17.596  28.927  1.00  2.350          C  
ATOM  30012  CG2 ILE A1898      23.356  17.189  26.699  1.00  2.350          C  
ATOM  30013  CD1 ILE A1898      23.135  18.157  29.676  1.00  2.350          C  
ATOM  30014  H   ILE A1898      27.133  19.155  27.444  1.00  2.030          H  
ATOM  30015  HA  ILE A1898      25.810  16.524  26.760  1.00  2.000          H  
ATOM  30016  HB  ILE A1898      24.229  19.044  27.373  1.00  2.820          H  
ATOM  30017 1HG1 ILE A1898      24.399  16.512  29.023  1.00  2.820          H  
ATOM  30018 2HG1 ILE A1898      25.271  18.002  29.416  1.00  2.820          H  
ATOM  30019 1HG2 ILE A1898      22.406  17.382  27.102  1.00  2.820          H  
ATOM  30020 2HG2 ILE A1898      23.344  17.458  25.652  1.00  2.820          H  
ATOM  30021 3HG2 ILE A1898      23.572  16.127  26.792  1.00  2.820          H  
ATOM  30022 1HD1 ILE A1898      23.174  17.879  30.723  1.00  2.820          H  
ATOM  30023 2HD1 ILE A1898      23.130  19.249  29.603  1.00  2.820          H  
ATOM  30024 3HD1 ILE A1898      22.218  17.772  29.255  1.00  2.820          H  
ATOM  30025  N   PRO A1899      26.150  17.483  24.319  1.00  1.600          N  
ATOM  30026  CA  PRO A1899      26.226  18.003  22.964  1.00  1.590          C  
ATOM  30027  C   PRO A1899      24.934  18.019  22.172  1.00  1.560          C  
ATOM  30028  O   PRO A1899      24.175  17.052  22.214  1.00  1.580          O  
ATOM  30029  CB  PRO A1899      27.203  17.012  22.312  1.00  2.390          C  
ATOM  30030  CG  PRO A1899      26.978  15.709  23.061  1.00  2.390          C  
ATOM  30031  CD  PRO A1899      26.651  16.115  24.491  1.00  2.390          C  
ATOM  30032  HA  PRO A1899      26.648  19.011  22.982  1.00  1.910          H  
ATOM  30033 1HB  PRO A1899      26.977  16.918  21.238  1.00  2.860          H  
ATOM  30034 2HB  PRO A1899      28.232  17.368  22.382  1.00  2.860          H  
ATOM  30035 1HG  PRO A1899      26.151  15.149  22.586  1.00  2.860          H  
ATOM  30036 2HG  PRO A1899      27.871  15.070  22.994  1.00  2.860          H  
ATOM  30037 1HD  PRO A1899      25.854  15.453  24.859  1.00  2.860          H  
ATOM  30038 2HD  PRO A1899      27.550  16.096  25.133  1.00  2.860          H  
ATOM  30039  N   ASP A1900      24.830  19.027  21.302  1.00  1.580          N  
ATOM  30040  CA  ASP A1900      23.825  19.161  20.245  1.00  1.620          C  
ATOM  30041  C   ASP A1900      22.517  18.342  20.450  1.00  1.530          C  
ATOM  30042  O   ASP A1900      21.739  18.595  21.393  1.00  1.520          O  
ATOM  30043  CB  ASP A1900      24.559  18.785  18.947  1.00  2.250          C  
ATOM  30044  CG  ASP A1900      23.792  18.946  17.698  1.00  2.250          C  
ATOM  30045  OD1 ASP A1900      23.547  20.038  17.235  1.00  2.250          O  
ATOM  30046  OD2 ASP A1900      23.449  17.904  17.201  1.00  2.250          O  
ATOM  30047  H   ASP A1900      25.512  19.766  21.387  1.00  1.900          H  
ATOM  30048  HA  ASP A1900      23.552  20.216  20.182  1.00  1.940          H  
ATOM  30049 1HB  ASP A1900      25.452  19.403  18.865  1.00  2.700          H  
ATOM  30050 2HB  ASP A1900      24.906  17.752  19.021  1.00  2.700          H  
ATOM  30051  N   LYS A1901      22.352  17.313  19.605  1.00  1.530          N  
ATOM  30052  CA  LYS A1901      21.247  16.379  19.584  1.00  1.490          C  
ATOM  30053  C   LYS A1901      20.812  15.885  20.950  1.00  1.410          C  
ATOM  30054  O   LYS A1901      19.621  15.746  21.187  1.00  1.360          O  
ATOM  30055  CB  LYS A1901      21.648  15.194  18.708  1.00  2.100          C  
ATOM  30056  CG  LYS A1901      20.620  14.107  18.559  1.00  2.100          C  
ATOM  30057  CD  LYS A1901      21.105  13.034  17.565  1.00  2.100          C  
ATOM  30058  CE  LYS A1901      20.072  11.912  17.347  1.00  2.100          C  
ATOM  30059  NZ  LYS A1901      19.927  11.006  18.541  1.00  2.100          N  
ATOM  30060  H   LYS A1901      23.012  17.206  18.834  1.00  1.840          H  
ATOM  30061  HA  LYS A1901      20.401  16.882  19.119  1.00  1.790          H  
ATOM  30062 1HB  LYS A1901      21.902  15.562  17.711  1.00  2.520          H  
ATOM  30063 2HB  LYS A1901      22.547  14.738  19.121  1.00  2.520          H  
ATOM  30064 1HG  LYS A1901      20.465  13.637  19.527  1.00  2.520          H  
ATOM  30065 2HG  LYS A1901      19.668  14.526  18.230  1.00  2.520          H  
ATOM  30066 1HD  LYS A1901      21.319  13.504  16.606  1.00  2.520          H  
ATOM  30067 2HD  LYS A1901      22.025  12.590  17.943  1.00  2.520          H  
ATOM  30068 1HE  LYS A1901      19.102  12.360  17.131  1.00  2.520          H  
ATOM  30069 2HE  LYS A1901      20.385  11.315  16.493  1.00  2.520          H  
ATOM  30070 1HZ  LYS A1901      19.242  10.296  18.344  1.00  2.520          H  
ATOM  30071 2HZ  LYS A1901      20.805  10.572  18.757  1.00  2.520          H  
ATOM  30072 3HZ  LYS A1901      19.602  11.538  19.369  1.00  2.520          H  
ATOM  30073  N   SER A1902      21.727  15.628  21.879  1.00  1.430          N  
ATOM  30074  CA  SER A1902      21.316  15.077  23.164  1.00  1.380          C  
ATOM  30075  C   SER A1902      20.273  15.969  23.869  1.00  1.310          C  
ATOM  30076  O   SER A1902      19.347  15.453  24.519  1.00  1.250          O  
ATOM  30077  CB  SER A1902      22.545  14.865  24.019  1.00  1.950          C  
ATOM  30078  OG  SER A1902      23.369  13.853  23.493  1.00  1.950          O  
ATOM  30079  H   SER A1902      22.720  15.804  21.722  1.00  1.720          H  
ATOM  30080  HA  SER A1902      20.860  14.103  22.980  1.00  1.660          H  
ATOM  30081 1HB  SER A1902      23.102  15.786  24.070  1.00  2.340          H  
ATOM  30082 2HB  SER A1902      22.259  14.616  24.997  1.00  2.340          H  
ATOM  30083  HG  SER A1902      24.106  13.777  24.094  1.00  2.340          H  
ATOM  30084  N   ILE A1903      20.414  17.296  23.751  1.00  1.370          N  
ATOM  30085  CA  ILE A1903      19.459  18.217  24.354  1.00  1.330          C  
ATOM  30086  C   ILE A1903      18.174  18.122  23.584  1.00  1.280          C  
ATOM  30087  O   ILE A1903      17.098  18.035  24.173  1.00  1.210          O  
ATOM  30088  CB  ILE A1903      19.938  19.679  24.297  1.00  1.880          C  
ATOM  30089  CG1 ILE A1903      21.219  19.894  25.129  1.00  1.880          C  
ATOM  30090  CG2 ILE A1903      18.798  20.665  24.749  1.00  1.880          C  
ATOM  30091  CD1 ILE A1903      21.064  19.728  26.639  1.00  1.880          C  
ATOM  30092  H   ILE A1903      21.172  17.671  23.170  1.00  1.640          H  
ATOM  30093  HA  ILE A1903      19.263  17.914  25.379  1.00  1.600          H  
ATOM  30094  HB  ILE A1903      20.192  19.900  23.280  1.00  2.250          H  
ATOM  30095 1HG1 ILE A1903      21.957  19.178  24.792  1.00  2.250          H  
ATOM  30096 2HG1 ILE A1903      21.590  20.869  24.914  1.00  2.250          H  
ATOM  30097 1HG2 ILE A1903      19.156  21.694  24.661  1.00  2.250          H  
ATOM  30098 2HG2 ILE A1903      17.919  20.552  24.118  1.00  2.250          H  
ATOM  30099 3HG2 ILE A1903      18.506  20.478  25.773  1.00  2.250          H  
ATOM  30100 1HD1 ILE A1903      22.021  19.893  27.116  1.00  2.250          H  
ATOM  30101 2HD1 ILE A1903      20.361  20.450  27.025  1.00  2.250          H  
ATOM  30102 3HD1 ILE A1903      20.721  18.750  26.869  1.00  2.250          H  
ATOM  30103  N   ALA A1904      18.287  18.162  22.255  1.00  1.330          N  
ATOM  30104  CA  ALA A1904      17.099  18.131  21.405  1.00  1.320          C  
ATOM  30105  C   ALA A1904      16.270  16.880  21.659  1.00  1.270          C  
ATOM  30106  O   ALA A1904      15.036  16.935  21.717  1.00  1.230          O  
ATOM  30107  CB  ALA A1904      17.497  18.169  19.948  1.00  1.850          C  
ATOM  30108  H   ALA A1904      19.232  18.230  21.855  1.00  1.600          H  
ATOM  30109  HA  ALA A1904      16.494  19.000  21.644  1.00  1.580          H  
ATOM  30110 1HB  ALA A1904      16.609  18.151  19.335  1.00  2.220          H  
ATOM  30111 2HB  ALA A1904      18.069  19.069  19.749  1.00  2.220          H  
ATOM  30112 3HB  ALA A1904      18.097  17.296  19.718  1.00  2.220          H  
ATOM  30113  N   ASP A1905      16.957  15.763  21.876  1.00  1.260          N  
ATOM  30114  CA  ASP A1905      16.310  14.501  22.145  1.00  1.230          C  
ATOM  30115  C   ASP A1905      15.508  14.565  23.427  1.00  1.170          C  
ATOM  30116  O   ASP A1905      14.349  14.155  23.435  1.00  1.140          O  
ATOM  30117  CB  ASP A1905      17.341  13.385  22.229  1.00  1.730          C  
ATOM  30118  CG  ASP A1905      17.928  12.924  20.862  1.00  1.730          C  
ATOM  30119  OD1 ASP A1905      17.384  13.274  19.836  1.00  1.730          O  
ATOM  30120  OD2 ASP A1905      18.922  12.213  20.872  1.00  1.730          O  
ATOM  30121  H   ASP A1905      17.968  15.793  21.792  1.00  1.510          H  
ATOM  30122  HA  ASP A1905      15.627  14.282  21.323  1.00  1.480          H  
ATOM  30123 1HB  ASP A1905      18.170  13.732  22.839  1.00  2.080          H  
ATOM  30124 2HB  ASP A1905      16.919  12.550  22.745  1.00  2.080          H  
ATOM  30125  N   CYS A1906      16.076  15.151  24.487  1.00  1.160          N  
ATOM  30126  CA  CYS A1906      15.314  15.296  25.728  1.00  1.130          C  
ATOM  30127  C   CYS A1906      14.149  16.271  25.584  1.00  1.120          C  
ATOM  30128  O   CYS A1906      13.092  16.087  26.197  1.00  1.120          O  
ATOM  30129  CB  CYS A1906      16.186  15.699  26.879  1.00  1.590          C  
ATOM  30130  SG  CYS A1906      17.267  14.426  27.475  1.00  1.590          S  
ATOM  30131  H   CYS A1906      17.064  15.429  24.429  1.00  1.390          H  
ATOM  30132  HA  CYS A1906      14.907  14.330  25.974  1.00  1.360          H  
ATOM  30133 1HB  CYS A1906      16.807  16.509  26.533  1.00  1.910          H  
ATOM  30134 2HB  CYS A1906      15.568  16.040  27.704  1.00  1.910          H  
ATOM  30135  HG  CYS A1906      18.025  14.396  26.376  1.00  1.910          H  
ATOM  30136  N   VAL A1907      14.310  17.303  24.760  1.00  1.140          N  
ATOM  30137  CA  VAL A1907      13.203  18.230  24.565  1.00  1.160          C  
ATOM  30138  C   VAL A1907      12.018  17.438  24.000  1.00  1.140          C  
ATOM  30139  O   VAL A1907      10.883  17.563  24.488  1.00  1.120          O  
ATOM  30140  CB  VAL A1907      13.621  19.382  23.625  1.00  1.620          C  
ATOM  30141  CG1 VAL A1907      12.458  20.202  23.245  1.00  1.620          C  
ATOM  30142  CG2 VAL A1907      14.618  20.270  24.331  1.00  1.620          C  
ATOM  30143  H   VAL A1907      15.228  17.447  24.318  1.00  1.370          H  
ATOM  30144  HA  VAL A1907      12.920  18.649  25.533  1.00  1.390          H  
ATOM  30145  HB  VAL A1907      14.059  18.969  22.724  1.00  1.940          H  
ATOM  30146 1HG1 VAL A1907      12.787  21.010  22.591  1.00  1.940          H  
ATOM  30147 2HG1 VAL A1907      11.713  19.603  22.726  1.00  1.940          H  
ATOM  30148 3HG1 VAL A1907      12.035  20.608  24.146  1.00  1.940          H  
ATOM  30149 1HG2 VAL A1907      14.915  21.072  23.674  1.00  1.940          H  
ATOM  30150 2HG2 VAL A1907      14.159  20.679  25.213  1.00  1.940          H  
ATOM  30151 3HG2 VAL A1907      15.479  19.702  24.613  1.00  1.940          H  
ATOM  30152  N   GLU A1908      12.287  16.618  22.979  1.00  1.150          N  
ATOM  30153  CA  GLU A1908      11.255  15.761  22.426  1.00  1.130          C  
ATOM  30154  C   GLU A1908      10.790  14.702  23.404  1.00  1.110          C  
ATOM  30155  O   GLU A1908       9.605  14.402  23.462  1.00  1.110          O  
ATOM  30156  CB  GLU A1908      11.697  15.117  21.132  1.00  1.590          C  
ATOM  30157  CG  GLU A1908      11.741  16.070  20.001  1.00  1.590          C  
ATOM  30158  CD  GLU A1908      12.249  15.452  18.787  1.00  1.590          C  
ATOM  30159  OE1 GLU A1908      12.814  14.399  18.896  1.00  1.590          O  
ATOM  30160  OE2 GLU A1908      12.039  15.990  17.739  1.00  1.590          O  
ATOM  30161  H   GLU A1908      13.241  16.597  22.592  1.00  1.380          H  
ATOM  30162  HA  GLU A1908      10.402  16.384  22.197  1.00  1.360          H  
ATOM  30163 1HB  GLU A1908      12.702  14.702  21.264  1.00  1.910          H  
ATOM  30164 2HB  GLU A1908      11.030  14.294  20.877  1.00  1.910          H  
ATOM  30165 1HG  GLU A1908      10.734  16.432  19.818  1.00  1.910          H  
ATOM  30166 2HG  GLU A1908      12.358  16.914  20.284  1.00  1.910          H  
ATOM  30167  N   ALA A1909      11.685  14.136  24.198  1.00  1.100          N  
ATOM  30168  CA  ALA A1909      11.256  13.119  25.130  1.00  1.080          C  
ATOM  30169  C   ALA A1909      10.205  13.677  26.080  1.00  1.060          C  
ATOM  30170  O   ALA A1909       9.240  12.981  26.390  1.00  1.060          O  
ATOM  30171  CB  ALA A1909      12.423  12.578  25.884  1.00  1.520          C  
ATOM  30172  H   ALA A1909      12.673  14.374  24.107  1.00  1.320          H  
ATOM  30173  HA  ALA A1909      10.804  12.320  24.557  1.00  1.300          H  
ATOM  30174 1HB  ALA A1909      12.090  11.812  26.535  1.00  1.820          H  
ATOM  30175 2HB  ALA A1909      13.146  12.174  25.174  1.00  1.820          H  
ATOM  30176 3HB  ALA A1909      12.878  13.373  26.463  1.00  1.820          H  
ATOM  30177  N   LEU A1910      10.351  14.935  26.519  1.00  1.070          N  
ATOM  30178  CA  LEU A1910       9.307  15.542  27.340  1.00  1.070          C  
ATOM  30179  C   LEU A1910       8.012  15.688  26.536  1.00  1.070          C  
ATOM  30180  O   LEU A1910       6.951  15.312  27.036  1.00  1.060          O  
ATOM  30181  CB  LEU A1910       9.762  16.875  27.927  1.00  1.500          C  
ATOM  30182  CG  LEU A1910      10.807  16.815  29.064  1.00  1.500          C  
ATOM  30183  CD1 LEU A1910      11.337  18.168  29.331  1.00  1.500          C  
ATOM  30184  CD2 LEU A1910      10.151  16.334  30.339  1.00  1.500          C  
ATOM  30185  H   LEU A1910      11.216  15.444  26.298  1.00  1.280          H  
ATOM  30186  HA  LEU A1910       9.094  14.869  28.160  1.00  1.280          H  
ATOM  30187 1HB  LEU A1910      10.206  17.447  27.116  1.00  1.800          H  
ATOM  30188 2HB  LEU A1910       8.888  17.403  28.298  1.00  1.800          H  
ATOM  30189  HG  LEU A1910      11.630  16.159  28.773  1.00  1.800          H  
ATOM  30190 1HD1 LEU A1910      12.066  18.124  30.125  1.00  1.800          H  
ATOM  30191 2HD1 LEU A1910      11.799  18.523  28.426  1.00  1.800          H  
ATOM  30192 3HD1 LEU A1910      10.528  18.830  29.624  1.00  1.800          H  
ATOM  30193 1HD2 LEU A1910      10.908  16.315  31.118  1.00  1.800          H  
ATOM  30194 2HD2 LEU A1910       9.353  17.023  30.617  1.00  1.800          H  
ATOM  30195 3HD2 LEU A1910       9.733  15.352  30.227  1.00  1.800          H  
ATOM  30196  N   ILE A1911       8.091  16.055  25.238  1.00  1.090          N  
ATOM  30197  CA  ILE A1911       6.856  16.138  24.439  1.00  1.100          C  
ATOM  30198  C   ILE A1911       6.216  14.744  24.505  1.00  1.070          C  
ATOM  30199  O   ILE A1911       5.004  14.627  24.708  1.00  1.070          O  
ATOM  30200  CB  ILE A1911       7.095  16.510  22.932  1.00  1.540          C  
ATOM  30201  CG1 ILE A1911       7.619  17.973  22.778  1.00  1.540          C  
ATOM  30202  CG2 ILE A1911       5.755  16.361  22.153  1.00  1.540          C  
ATOM  30203  CD1 ILE A1911       8.155  18.347  21.396  1.00  1.540          C  
ATOM  30204  H   ILE A1911       8.995  16.371  24.867  1.00  1.310          H  
ATOM  30205  HA  ILE A1911       6.177  16.861  24.887  1.00  1.320          H  
ATOM  30206  HB  ILE A1911       7.834  15.844  22.501  1.00  1.840          H  
ATOM  30207 1HG1 ILE A1911       6.804  18.650  22.989  1.00  1.840          H  
ATOM  30208 2HG1 ILE A1911       8.420  18.130  23.500  1.00  1.840          H  
ATOM  30209 1HG2 ILE A1911       5.903  16.597  21.109  1.00  1.840          H  
ATOM  30210 2HG2 ILE A1911       5.394  15.350  22.225  1.00  1.840          H  
ATOM  30211 3HG2 ILE A1911       5.012  17.041  22.577  1.00  1.840          H  
ATOM  30212 1HD1 ILE A1911       8.484  19.385  21.410  1.00  1.840          H  
ATOM  30213 2HD1 ILE A1911       8.988  17.716  21.124  1.00  1.840          H  
ATOM  30214 3HD1 ILE A1911       7.373  18.232  20.663  1.00  1.840          H  
ATOM  30215  N   GLY A1912       7.054  13.713  24.335  1.00  1.070          N  
ATOM  30216  CA  GLY A1912       6.697  12.301  24.381  1.00  1.060          C  
ATOM  30217  C   GLY A1912       5.974  11.963  25.673  1.00  1.040          C  
ATOM  30218  O   GLY A1912       4.894  11.369  25.658  1.00  1.040          O  
ATOM  30219  H   GLY A1912       8.030  13.949  24.165  1.00  1.280          H  
ATOM  30220 1HA  GLY A1912       6.086  12.052  23.532  1.00  1.270          H  
ATOM  30221 2HA  GLY A1912       7.612  11.708  24.309  1.00  1.270          H  
ATOM  30222  N   ALA A1913       6.581  12.321  26.798  1.00  1.050          N  
ATOM  30223  CA  ALA A1913       6.025  12.061  28.110  1.00  1.050          C  
ATOM  30224  C   ALA A1913       4.646  12.686  28.281  1.00  1.040          C  
ATOM  30225  O   ALA A1913       3.731  12.048  28.820  1.00  1.030          O  
ATOM  30226  CB  ALA A1913       6.948  12.635  29.159  1.00  1.470          C  
ATOM  30227  H   ALA A1913       7.496  12.762  26.720  1.00  1.260          H  
ATOM  30228  HA  ALA A1913       5.933  10.986  28.237  1.00  1.260          H  
ATOM  30229 1HB  ALA A1913       6.526  12.442  30.094  1.00  1.760          H  
ATOM  30230 2HB  ALA A1913       7.934  12.188  29.087  1.00  1.760          H  
ATOM  30231 3HB  ALA A1913       7.028  13.706  29.021  1.00  1.760          H  
ATOM  30232  N   TYR A1914       4.472  13.900  27.755  1.00  1.060          N  
ATOM  30233  CA  TYR A1914       3.191  14.572  27.866  1.00  1.080          C  
ATOM  30234  C   TYR A1914       2.173  13.898  26.938  1.00  1.060          C  
ATOM  30235  O   TYR A1914       1.029  13.700  27.322  1.00  1.090          O  
ATOM  30236  CB  TYR A1914       3.352  16.096  27.664  1.00  1.500          C  
ATOM  30237  CG  TYR A1914       4.061  16.747  28.899  1.00  1.500          C  
ATOM  30238  CD1 TYR A1914       5.373  17.238  28.811  1.00  1.500          C  
ATOM  30239  CD2 TYR A1914       3.406  16.790  30.127  1.00  1.500          C  
ATOM  30240  CE1 TYR A1914       6.009  17.728  29.925  1.00  1.500          C  
ATOM  30241  CE2 TYR A1914       4.053  17.291  31.238  1.00  1.500          C  
ATOM  30242  CZ  TYR A1914       5.355  17.742  31.135  1.00  1.500          C  
ATOM  30243  OH  TYR A1914       6.003  18.215  32.238  1.00  1.500          O  
ATOM  30244  H   TYR A1914       5.281  14.376  27.340  1.00  1.270          H  
ATOM  30245  HA  TYR A1914       2.828  14.427  28.882  1.00  1.300          H  
ATOM  30246 1HB  TYR A1914       3.959  16.286  26.771  1.00  1.800          H  
ATOM  30247 2HB  TYR A1914       2.383  16.562  27.526  1.00  1.800          H  
ATOM  30248  HD1 TYR A1914       5.897  17.227  27.869  1.00  1.800          H  
ATOM  30249  HD2 TYR A1914       2.390  16.418  30.217  1.00  1.800          H  
ATOM  30250  HE1 TYR A1914       7.025  18.098  29.855  1.00  1.800          H  
ATOM  30251  HE2 TYR A1914       3.544  17.316  32.206  1.00  1.800          H  
ATOM  30252  HH  TYR A1914       5.377  18.293  32.963  1.00  1.800          H  
ATOM  30253  N   LEU A1915       2.584  13.428  25.765  1.00  1.050          N  
ATOM  30254  CA  LEU A1915       1.651  12.705  24.895  1.00  1.050          C  
ATOM  30255  C   LEU A1915       1.131  11.432  25.512  1.00  1.040          C  
ATOM  30256  O   LEU A1915      -0.043  11.092  25.362  1.00  1.080          O  
ATOM  30257  CB  LEU A1915       2.364  12.340  23.609  1.00  1.470          C  
ATOM  30258  CG  LEU A1915       2.601  13.444  22.761  1.00  1.470          C  
ATOM  30259  CD1 LEU A1915       3.585  13.149  21.798  1.00  1.470          C  
ATOM  30260  CD2 LEU A1915       1.287  13.760  22.045  1.00  1.470          C  
ATOM  30261  H   LEU A1915       3.533  13.650  25.443  1.00  1.260          H  
ATOM  30262  HA  LEU A1915       0.805  13.349  24.724  1.00  1.260          H  
ATOM  30263 1HB  LEU A1915       3.313  11.892  23.854  1.00  1.760          H  
ATOM  30264 2HB  LEU A1915       1.764  11.620  23.070  1.00  1.760          H  
ATOM  30265  HG  LEU A1915       2.956  14.256  23.335  1.00  1.760          H  
ATOM  30266 1HD1 LEU A1915       3.711  14.015  21.238  1.00  1.760          H  
ATOM  30267 2HD1 LEU A1915       4.501  12.933  22.288  1.00  1.760          H  
ATOM  30268 3HD1 LEU A1915       3.284  12.314  21.179  1.00  1.760          H  
ATOM  30269 1HD2 LEU A1915       1.432  14.597  21.408  1.00  1.760          H  
ATOM  30270 2HD2 LEU A1915       0.974  12.907  21.453  1.00  1.760          H  
ATOM  30271 3HD2 LEU A1915       0.518  13.995  22.741  1.00  1.760          H  
ATOM  30272  N   ILE A1916       2.003  10.730  26.201  1.00  1.060          N  
ATOM  30273  CA  ILE A1916       1.674   9.489  26.867  1.00  1.090          C  
ATOM  30274  C   ILE A1916       0.668   9.684  28.005  1.00  1.130          C  
ATOM  30275  O   ILE A1916      -0.280   8.902  28.121  1.00  1.180          O  
ATOM  30276  CB  ILE A1916       2.977   8.839  27.346  1.00  1.510          C  
ATOM  30277  CG1 ILE A1916       3.774   8.422  26.096  1.00  1.510          C  
ATOM  30278  CG2 ILE A1916       2.675   7.616  28.242  1.00  1.510          C  
ATOM  30279  CD1 ILE A1916       5.185   8.138  26.327  1.00  1.510          C  
ATOM  30280  H   ILE A1916       2.973  11.071  26.222  1.00  1.270          H  
ATOM  30281  HA  ILE A1916       1.213   8.824  26.137  1.00  1.310          H  
ATOM  30282  HB  ILE A1916       3.570   9.574  27.894  1.00  1.820          H  
ATOM  30283 1HG1 ILE A1916       3.326   7.520  25.713  1.00  1.820          H  
ATOM  30284 2HG1 ILE A1916       3.701   9.192  25.344  1.00  1.820          H  
ATOM  30285 1HG2 ILE A1916       3.597   7.155  28.570  1.00  1.820          H  
ATOM  30286 2HG2 ILE A1916       2.111   7.921  29.120  1.00  1.820          H  
ATOM  30287 3HG2 ILE A1916       2.088   6.890  27.675  1.00  1.820          H  
ATOM  30288 1HD1 ILE A1916       5.658   7.838  25.401  1.00  1.820          H  
ATOM  30289 2HD1 ILE A1916       5.645   9.043  26.689  1.00  1.820          H  
ATOM  30290 3HD1 ILE A1916       5.304   7.364  27.049  1.00  1.820          H  
ATOM  30291  N   GLU A1917       0.904  10.690  28.865  1.00  1.140          N  
ATOM  30292  CA  GLU A1917       0.059  10.934  30.040  1.00  1.220          C  
ATOM  30293  C   GLU A1917      -1.008  12.063  29.989  1.00  1.230          C  
ATOM  30294  O   GLU A1917      -2.004  11.991  30.701  1.00  1.320          O  
ATOM  30295  CB  GLU A1917       0.995  11.201  31.197  1.00  1.680          C  
ATOM  30296  CG  GLU A1917       1.902  10.018  31.550  1.00  1.680          C  
ATOM  30297  CD  GLU A1917       2.790  10.400  32.603  1.00  1.680          C  
ATOM  30298  OE1 GLU A1917       3.091  11.564  32.625  1.00  1.680          O  
ATOM  30299  OE2 GLU A1917       3.136   9.610  33.448  1.00  1.680          O  
ATOM  30300  H   GLU A1917       1.743  11.266  28.730  1.00  1.370          H  
ATOM  30301  HA  GLU A1917      -0.478  10.010  30.244  1.00  1.460          H  
ATOM  30302 1HB  GLU A1917       1.633  12.051  30.939  1.00  2.010          H  
ATOM  30303 2HB  GLU A1917       0.415  11.478  32.080  1.00  2.010          H  
ATOM  30304 1HG  GLU A1917       1.301   9.168  31.866  1.00  2.010          H  
ATOM  30305 2HG  GLU A1917       2.486   9.730  30.675  1.00  2.010          H  
ATOM  30306  N   CYS A1918      -0.779  13.132  29.225  1.00  1.210          N  
ATOM  30307  CA  CYS A1918      -1.685  14.281  29.144  1.00  1.330          C  
ATOM  30308  C   CYS A1918      -2.261  14.451  27.720  1.00  1.250          C  
ATOM  30309  O   CYS A1918      -2.915  15.459  27.398  1.00  1.550          O  
ATOM  30310  CB  CYS A1918      -0.938  15.541  29.563  1.00  1.810          C  
ATOM  30311  SG  CYS A1918      -0.318  15.479  31.253  1.00  1.810          S  
ATOM  30312  H   CYS A1918       0.056  13.180  28.661  1.00  1.450          H  
ATOM  30313  HA  CYS A1918      -2.512  14.120  29.836  1.00  1.600          H  
ATOM  30314 1HB  CYS A1918      -0.088  15.695  28.892  1.00  2.180          H  
ATOM  30315 2HB  CYS A1918      -1.604  16.394  29.482  1.00  2.180          H  
ATOM  30316  HG  CYS A1918      -1.336  14.754  31.732  1.00  2.180          H  
ATOM  30317  N   GLY A1919      -1.962  13.472  26.880  1.00  1.250          N  
ATOM  30318  CA  GLY A1919      -2.393  13.394  25.486  1.00  1.190          C  
ATOM  30319  C   GLY A1919      -1.799  14.522  24.629  1.00  1.160          C  
ATOM  30320  O   GLY A1919      -0.914  15.255  25.084  1.00  1.230          O  
ATOM  30321  H   GLY A1919      -1.440  12.705  27.296  1.00  1.500          H  
ATOM  30322 1HA  GLY A1919      -2.086  12.426  25.090  1.00  1.430          H  
ATOM  30323 2HA  GLY A1919      -3.481  13.425  25.453  1.00  1.430          H  
ATOM  30324  N   PRO A1920      -2.302  14.694  23.384  1.00  1.110          N  
ATOM  30325  CA  PRO A1920      -1.941  15.721  22.408  1.00  1.100          C  
ATOM  30326  C   PRO A1920      -2.177  17.130  22.938  1.00  1.130          C  
ATOM  30327  O   PRO A1920      -1.568  18.089  22.472  1.00  1.170          O  
ATOM  30328  CB  PRO A1920      -2.887  15.419  21.239  1.00  1.650          C  
ATOM  30329  CG  PRO A1920      -3.221  13.953  21.378  1.00  1.650          C  
ATOM  30330  CD  PRO A1920      -3.290  13.715  22.867  1.00  1.650          C  
ATOM  30331  HA  PRO A1920      -0.905  15.593  22.088  1.00  1.320          H  
ATOM  30332 1HB  PRO A1920      -3.777  16.065  21.302  1.00  1.980          H  
ATOM  30333 2HB  PRO A1920      -2.395  15.656  20.291  1.00  1.980          H  
ATOM  30334 1HG  PRO A1920      -4.173  13.719  20.870  1.00  1.980          H  
ATOM  30335 2HG  PRO A1920      -2.447  13.337  20.887  1.00  1.980          H  
ATOM  30336 1HD  PRO A1920      -4.297  13.946  23.235  1.00  1.980          H  
ATOM  30337 2HD  PRO A1920      -3.001  12.669  23.066  1.00  1.980          H  
ATOM  30338  N   ARG A1921      -3.056  17.253  23.929  1.00  1.170          N  
ATOM  30339  CA  ARG A1921      -3.380  18.533  24.530  1.00  1.260          C  
ATOM  30340  C   ARG A1921      -2.201  19.001  25.368  1.00  1.340          C  
ATOM  30341  O   ARG A1921      -1.664  20.096  25.142  1.00  1.430          O  
ATOM  30342  CB  ARG A1921      -4.655  18.398  25.346  1.00  1.730          C  
ATOM  30343  CG  ARG A1921      -5.892  18.198  24.465  1.00  1.730          C  
ATOM  30344  CD  ARG A1921      -7.129  17.905  25.220  1.00  1.730          C  
ATOM  30345  NE  ARG A1921      -8.247  17.697  24.294  1.00  1.730          N  
ATOM  30346  CZ  ARG A1921      -9.350  16.951  24.536  1.00  1.730          C  
ATOM  30347  NH1 ARG A1921      -9.499  16.332  25.688  1.00  1.730          N  
ATOM  30348  NH2 ARG A1921     -10.271  16.830  23.588  1.00  1.730          N  
ATOM  30349  H   ARG A1921      -3.525  16.435  24.282  1.00  1.400          H  
ATOM  30350  HA  ARG A1921      -3.553  19.261  23.736  1.00  1.510          H  
ATOM  30351 1HB  ARG A1921      -4.575  17.542  26.021  1.00  2.070          H  
ATOM  30352 2HB  ARG A1921      -4.805  19.290  25.952  1.00  2.070          H  
ATOM  30353 1HG  ARG A1921      -6.060  19.100  23.878  1.00  2.070          H  
ATOM  30354 2HG  ARG A1921      -5.714  17.361  23.790  1.00  2.070          H  
ATOM  30355 1HD  ARG A1921      -6.979  16.996  25.803  1.00  2.070          H  
ATOM  30356 2HD  ARG A1921      -7.373  18.737  25.881  1.00  2.070          H  
ATOM  30357  HE  ARG A1921      -8.182  18.146  23.388  1.00  2.070          H  
ATOM  30358 1HH1 ARG A1921      -8.802  16.407  26.407  1.00  2.070          H  
ATOM  30359 2HH1 ARG A1921     -10.301  15.697  25.845  1.00  2.070          H  
ATOM  30360 1HH2 ARG A1921     -10.149  17.300  22.703  1.00  2.070          H  
ATOM  30361 2HH2 ARG A1921     -11.103  16.271  23.748  1.00  2.070          H  
ATOM  30362  N   GLY A1922      -1.784  18.180  26.340  1.00  1.400          N  
ATOM  30363  CA  GLY A1922      -0.635  18.546  27.140  1.00  1.540          C  
ATOM  30364  C   GLY A1922       0.599  18.673  26.268  1.00  1.450          C  
ATOM  30365  O   GLY A1922       1.436  19.550  26.492  1.00  1.490          O  
ATOM  30366  H   GLY A1922      -2.256  17.291  26.538  1.00  1.680          H  
ATOM  30367 1HA  GLY A1922      -0.823  19.489  27.633  1.00  1.850          H  
ATOM  30368 2HA  GLY A1922      -0.470  17.798  27.907  1.00  1.850          H  
ATOM  30369  N   ALA A1923       0.716  17.803  25.259  1.00  1.360          N  
ATOM  30370  CA  ALA A1923       1.857  17.822  24.364  1.00  1.330          C  
ATOM  30371  C   ALA A1923       1.965  19.101  23.553  1.00  1.330          C  
ATOM  30372  O   ALA A1923       3.063  19.654  23.434  1.00  1.370          O  
ATOM  30373  CB  ALA A1923       1.755  16.674  23.444  1.00  1.870          C  
ATOM  30374  H   ALA A1923      -0.000  17.078  25.131  1.00  1.630          H  
ATOM  30375  HA  ALA A1923       2.754  17.716  24.971  1.00  1.600          H  
ATOM  30376 1HB  ALA A1923       2.622  16.623  22.799  1.00  2.250          H  
ATOM  30377 2HB  ALA A1923       1.682  15.801  24.067  1.00  2.250          H  
ATOM  30378 3HB  ALA A1923       0.868  16.776  22.848  1.00  2.250          H  
ATOM  30379  N   LEU A1924       0.838  19.596  23.024  1.00  1.300          N  
ATOM  30380  CA  LEU A1924       0.850  20.825  22.254  1.00  1.320          C  
ATOM  30381  C   LEU A1924       1.203  21.994  23.134  1.00  1.370          C  
ATOM  30382  O   LEU A1924       1.919  22.905  22.708  1.00  1.420          O  
ATOM  30383  CB  LEU A1924      -0.479  21.075  21.547  1.00  1.840          C  
ATOM  30384  CG  LEU A1924      -0.555  22.372  20.659  1.00  1.840          C  
ATOM  30385  CD1 LEU A1924       0.548  22.341  19.594  1.00  1.840          C  
ATOM  30386  CD2 LEU A1924      -1.940  22.431  19.999  1.00  1.840          C  
ATOM  30387  H   LEU A1924      -0.044  19.078  23.096  1.00  1.560          H  
ATOM  30388  HA  LEU A1924       1.625  20.714  21.505  1.00  1.580          H  
ATOM  30389 1HB  LEU A1924      -0.697  20.213  20.918  1.00  2.210          H  
ATOM  30390 2HB  LEU A1924      -1.260  21.139  22.310  1.00  2.210          H  
ATOM  30391  HG  LEU A1924      -0.415  23.266  21.274  1.00  2.210          H  
ATOM  30392 1HD1 LEU A1924       0.470  23.234  18.972  1.00  2.210          H  
ATOM  30393 2HD1 LEU A1924       1.529  22.334  20.055  1.00  2.210          H  
ATOM  30394 3HD1 LEU A1924       0.438  21.464  18.990  1.00  2.210          H  
ATOM  30395 1HD2 LEU A1924      -2.014  23.324  19.377  1.00  2.210          H  
ATOM  30396 2HD2 LEU A1924      -2.097  21.551  19.385  1.00  2.210          H  
ATOM  30397 3HD2 LEU A1924      -2.704  22.464  20.777  1.00  2.210          H  
ATOM  30398  N   LEU A1925       0.677  22.008  24.356  1.00  1.400          N  
ATOM  30399  CA  LEU A1925       1.028  23.084  25.248  1.00  1.480          C  
ATOM  30400  C   LEU A1925       2.507  23.000  25.510  1.00  1.460          C  
ATOM  30401  O   LEU A1925       3.182  24.012  25.436  1.00  1.500          O  
ATOM  30402  CB  LEU A1925       0.259  23.014  26.548  1.00  2.040          C  
ATOM  30403  CG  LEU A1925       0.441  24.188  27.646  1.00  2.040          C  
ATOM  30404  CD1 LEU A1925       1.648  23.879  28.596  1.00  2.040          C  
ATOM  30405  CD2 LEU A1925       0.639  25.557  26.978  1.00  2.040          C  
ATOM  30406  H   LEU A1925       0.027  21.270  24.655  1.00  1.680          H  
ATOM  30407  HA  LEU A1925       0.805  24.025  24.751  1.00  1.780          H  
ATOM  30408 1HB  LEU A1925      -0.802  22.921  26.314  1.00  2.450          H  
ATOM  30409 2HB  LEU A1925       0.577  22.090  27.018  1.00  2.450          H  
ATOM  30410  HG  LEU A1925      -0.453  24.229  28.232  1.00  2.450          H  
ATOM  30411 1HD1 LEU A1925       1.724  24.660  29.352  1.00  2.450          H  
ATOM  30412 2HD1 LEU A1925       1.488  22.929  29.077  1.00  2.450          H  
ATOM  30413 3HD1 LEU A1925       2.568  23.835  28.056  1.00  2.450          H  
ATOM  30414 1HD2 LEU A1925       0.719  26.319  27.755  1.00  2.450          H  
ATOM  30415 2HD2 LEU A1925       1.542  25.579  26.381  1.00  2.450          H  
ATOM  30416 3HD2 LEU A1925      -0.217  25.778  26.343  1.00  2.450          H  
ATOM  30417  N   PHE A1926       3.038  21.816  25.823  1.00  1.450          N  
ATOM  30418  CA  PHE A1926       4.464  21.712  26.081  1.00  1.500          C  
ATOM  30419  C   PHE A1926       5.233  22.294  24.875  1.00  1.460          C  
ATOM  30420  O   PHE A1926       6.160  23.084  25.048  1.00  1.520          O  
ATOM  30421  CB  PHE A1926       4.891  20.286  26.407  1.00  2.080          C  
ATOM  30422  CG  PHE A1926       6.332  20.209  26.769  1.00  2.080          C  
ATOM  30423  CD1 PHE A1926       6.750  20.603  28.016  1.00  2.080          C  
ATOM  30424  CD2 PHE A1926       7.256  19.757  25.893  1.00  2.080          C  
ATOM  30425  CE1 PHE A1926       8.069  20.547  28.358  1.00  2.080          C  
ATOM  30426  CE2 PHE A1926       8.574  19.696  26.227  1.00  2.080          C  
ATOM  30427  CZ  PHE A1926       8.976  20.102  27.462  1.00  2.080          C  
ATOM  30428  H   PHE A1926       2.448  20.983  25.903  1.00  1.740          H  
ATOM  30429  HA  PHE A1926       4.687  22.306  26.961  1.00  1.800          H  
ATOM  30430 1HB  PHE A1926       4.295  19.904  27.239  1.00  2.500          H  
ATOM  30431 2HB  PHE A1926       4.711  19.639  25.547  1.00  2.500          H  
ATOM  30432  HD1 PHE A1926       6.016  20.968  28.727  1.00  2.500          H  
ATOM  30433  HD2 PHE A1926       6.931  19.457  24.930  1.00  2.500          H  
ATOM  30434  HE1 PHE A1926       8.392  20.863  29.345  1.00  2.500          H  
ATOM  30435  HE2 PHE A1926       9.311  19.327  25.508  1.00  2.500          H  
ATOM  30436  HZ  PHE A1926      10.023  20.063  27.722  1.00  2.500          H  
ATOM  30437  N   MET A1927       4.846  21.946  23.639  1.00  1.440          N  
ATOM  30438  CA  MET A1927       5.525  22.539  22.484  1.00  1.460          C  
ATOM  30439  C   MET A1927       5.484  24.082  22.544  1.00  1.430          C  
ATOM  30440  O   MET A1927       6.523  24.744  22.381  1.00  1.470          O  
ATOM  30441  CB  MET A1927       4.850  22.076  21.184  1.00  2.040          C  
ATOM  30442  CG  MET A1927       5.066  20.638  20.748  1.00  2.040          C  
ATOM  30443  SD  MET A1927       3.889  20.132  19.423  1.00  2.040          S  
ATOM  30444  CE  MET A1927       4.161  21.252  18.050  1.00  2.040          C  
ATOM  30445  H   MET A1927       4.093  21.263  23.514  1.00  1.730          H  
ATOM  30446  HA  MET A1927       6.559  22.223  22.491  1.00  1.750          H  
ATOM  30447 1HB  MET A1927       3.786  22.226  21.264  1.00  2.440          H  
ATOM  30448 2HB  MET A1927       5.190  22.695  20.381  1.00  2.440          H  
ATOM  30449 1HG  MET A1927       6.081  20.523  20.377  1.00  2.440          H  
ATOM  30450 2HG  MET A1927       4.934  19.971  21.603  1.00  2.440          H  
ATOM  30451 1HE  MET A1927       3.493  20.996  17.229  1.00  2.440          H  
ATOM  30452 2HE  MET A1927       3.952  22.275  18.364  1.00  2.440          H  
ATOM  30453 3HE  MET A1927       5.179  21.188  17.716  1.00  2.440          H  
ATOM  30454  N   ALA A1928       4.296  24.653  22.795  1.00  1.390          N  
ATOM  30455  CA  ALA A1928       4.125  26.107  22.899  1.00  1.400          C  
ATOM  30456  C   ALA A1928       4.939  26.706  24.055  1.00  1.480          C  
ATOM  30457  O   ALA A1928       5.490  27.804  23.942  1.00  1.510          O  
ATOM  30458  CB  ALA A1928       2.657  26.434  23.090  1.00  1.960          C  
ATOM  30459  H   ALA A1928       3.471  24.047  22.891  1.00  1.670          H  
ATOM  30460  HA  ALA A1928       4.475  26.553  21.966  1.00  1.680          H  
ATOM  30461 1HB  ALA A1928       2.529  27.513  23.133  1.00  2.350          H  
ATOM  30462 2HB  ALA A1928       2.087  26.027  22.255  1.00  2.350          H  
ATOM  30463 3HB  ALA A1928       2.310  25.988  24.017  1.00  2.350          H  
ATOM  30464  N   TRP A1929       5.009  25.957  25.155  1.00  1.540          N  
ATOM  30465  CA  TRP A1929       5.707  26.272  26.392  1.00  1.670          C  
ATOM  30466  C   TRP A1929       7.190  26.415  26.119  1.00  1.710          C  
ATOM  30467  O   TRP A1929       7.799  27.420  26.516  1.00  1.800          O  
ATOM  30468  CB  TRP A1929       5.430  25.155  27.399  1.00  2.290          C  
ATOM  30469  CG  TRP A1929       5.995  25.283  28.704  1.00  2.290          C  
ATOM  30470  CD1 TRP A1929       5.425  25.932  29.728  1.00  2.290          C  
ATOM  30471  CD2 TRP A1929       7.238  24.729  29.202  1.00  2.290          C  
ATOM  30472  NE1 TRP A1929       6.195  25.853  30.826  1.00  2.290          N  
ATOM  30473  CE2 TRP A1929       7.329  25.106  30.528  1.00  2.290          C  
ATOM  30474  CE3 TRP A1929       8.263  23.951  28.628  1.00  2.290          C  
ATOM  30475  CZ2 TRP A1929       8.410  24.743  31.321  1.00  2.290          C  
ATOM  30476  CZ3 TRP A1929       9.347  23.585  29.415  1.00  2.290          C  
ATOM  30477  CH2 TRP A1929       9.421  23.968  30.728  1.00  2.290          C  
ATOM  30478  H   TRP A1929       4.478  25.095  25.141  1.00  1.850          H  
ATOM  30479  HA  TRP A1929       5.326  27.215  26.781  1.00  2.000          H  
ATOM  30480 1HB  TRP A1929       4.367  25.042  27.502  1.00  2.740          H  
ATOM  30481 2HB  TRP A1929       5.808  24.255  27.020  1.00  2.740          H  
ATOM  30482  HD1 TRP A1929       4.474  26.454  29.678  1.00  2.740          H  
ATOM  30483  HE1 TRP A1929       5.906  26.317  31.726  1.00  2.740          H  
ATOM  30484  HE3 TRP A1929       8.209  23.640  27.587  1.00  2.740          H  
ATOM  30485  HZ2 TRP A1929       8.484  25.039  32.357  1.00  2.740          H  
ATOM  30486  HZ3 TRP A1929      10.135  22.987  28.960  1.00  2.740          H  
ATOM  30487  HH2 TRP A1929      10.283  23.669  31.323  1.00  2.740          H  
ATOM  30488  N   LEU A1930       7.746  25.438  25.376  1.00  1.680          N  
ATOM  30489  CA  LEU A1930       9.146  25.444  24.977  1.00  1.750          C  
ATOM  30490  C   LEU A1930       9.436  26.667  24.138  1.00  1.700          C  
ATOM  30491  O   LEU A1930      10.480  27.323  24.303  1.00  1.820          O  
ATOM  30492  CB  LEU A1930       9.467  24.242  24.087  1.00  2.420          C  
ATOM  30493  CG  LEU A1930       9.504  22.853  24.660  1.00  2.420          C  
ATOM  30494  CD1 LEU A1930       9.589  21.890  23.471  1.00  2.420          C  
ATOM  30495  CD2 LEU A1930      10.718  22.705  25.578  1.00  2.420          C  
ATOM  30496  H   LEU A1930       7.158  24.634  25.134  1.00  2.020          H  
ATOM  30497  HA  LEU A1930       9.763  25.460  25.859  1.00  2.100          H  
ATOM  30498 1HB  LEU A1930       8.744  24.225  23.284  1.00  2.910          H  
ATOM  30499 2HB  LEU A1930      10.414  24.416  23.652  1.00  2.910          H  
ATOM  30500  HG  LEU A1930       8.594  22.641  25.219  1.00  2.910          H  
ATOM  30501 1HD1 LEU A1930       9.618  20.867  23.814  1.00  2.910          H  
ATOM  30502 2HD1 LEU A1930       8.730  22.021  22.838  1.00  2.910          H  
ATOM  30503 3HD1 LEU A1930      10.480  22.110  22.900  1.00  2.910          H  
ATOM  30504 1HD2 LEU A1930      10.759  21.698  25.960  1.00  2.910          H  
ATOM  30505 2HD2 LEU A1930      11.634  22.916  25.023  1.00  2.910          H  
ATOM  30506 3HD2 LEU A1930      10.635  23.386  26.401  1.00  2.910          H  
ATOM  30507  N   GLY A1931       8.481  26.994  23.257  1.00  1.620          N  
ATOM  30508  CA  GLY A1931       8.611  28.106  22.329  1.00  1.590          C  
ATOM  30509  C   GLY A1931       8.359  27.744  20.854  1.00  1.580          C  
ATOM  30510  O   GLY A1931       8.826  28.456  19.957  1.00  1.570          O  
ATOM  30511  H   GLY A1931       7.663  26.386  23.198  1.00  1.940          H  
ATOM  30512 1HA  GLY A1931       7.896  28.876  22.625  1.00  1.910          H  
ATOM  30513 2HA  GLY A1931       9.600  28.546  22.430  1.00  1.910          H  
ATOM  30514  N   VAL A1932       7.647  26.641  20.579  1.00  1.640          N  
ATOM  30515  CA  VAL A1932       7.326  26.296  19.201  1.00  1.710          C  
ATOM  30516  C   VAL A1932       6.144  27.186  18.808  1.00  1.760          C  
ATOM  30517  O   VAL A1932       5.091  27.156  19.441  1.00  2.160          O  
ATOM  30518  CB  VAL A1932       6.937  24.800  19.067  1.00  2.370          C  
ATOM  30519  CG1 VAL A1932       6.526  24.457  17.621  1.00  2.370          C  
ATOM  30520  CG2 VAL A1932       8.102  23.911  19.509  1.00  2.370          C  
ATOM  30521  H   VAL A1932       7.273  26.054  21.322  1.00  1.970          H  
ATOM  30522  HA  VAL A1932       8.181  26.513  18.558  1.00  2.050          H  
ATOM  30523  HB  VAL A1932       6.082  24.618  19.698  1.00  2.840          H  
ATOM  30524 1HG1 VAL A1932       6.243  23.413  17.568  1.00  2.840          H  
ATOM  30525 2HG1 VAL A1932       5.685  25.058  17.325  1.00  2.840          H  
ATOM  30526 3HG1 VAL A1932       7.365  24.637  16.939  1.00  2.840          H  
ATOM  30527 1HG2 VAL A1932       7.810  22.862  19.436  1.00  2.840          H  
ATOM  30528 2HG2 VAL A1932       8.962  24.097  18.865  1.00  2.840          H  
ATOM  30529 3HG2 VAL A1932       8.362  24.143  20.543  1.00  2.840          H  
ATOM  30530  N   ARG A1933       6.309  27.958  17.742  1.00  1.960          N  
ATOM  30531  CA  ARG A1933       5.303  28.925  17.304  1.00  2.030          C  
ATOM  30532  C   ARG A1933       4.393  28.463  16.175  1.00  1.940          C  
ATOM  30533  O   ARG A1933       3.702  29.269  15.546  1.00  2.520          O  
ATOM  30534  CB  ARG A1933       5.995  30.225  16.937  1.00  2.810          C  
ATOM  30535  CG  ARG A1933       6.601  30.938  18.145  1.00  2.810          C  
ATOM  30536  CD  ARG A1933       7.436  32.106  17.787  1.00  2.810          C  
ATOM  30537  NE  ARG A1933       6.686  33.144  17.093  1.00  2.810          N  
ATOM  30538  CZ  ARG A1933       7.189  34.321  16.672  1.00  2.810          C  
ATOM  30539  NH1 ARG A1933       8.445  34.654  16.911  1.00  2.810          N  
ATOM  30540  NH2 ARG A1933       6.383  35.131  16.019  1.00  2.810          N  
ATOM  30541  H   ARG A1933       7.196  27.913  17.255  1.00  2.350          H  
ATOM  30542  HA  ARG A1933       4.664  29.139  18.162  1.00  2.440          H  
ATOM  30543 1HB  ARG A1933       6.790  30.032  16.218  1.00  3.380          H  
ATOM  30544 2HB  ARG A1933       5.283  30.902  16.472  1.00  3.380          H  
ATOM  30545 1HG  ARG A1933       5.793  31.289  18.788  1.00  3.380          H  
ATOM  30546 2HG  ARG A1933       7.225  30.239  18.704  1.00  3.380          H  
ATOM  30547 1HD  ARG A1933       7.854  32.533  18.697  1.00  3.380          H  
ATOM  30548 2HD  ARG A1933       8.240  31.774  17.142  1.00  3.380          H  
ATOM  30549  HE  ARG A1933       5.698  32.965  16.850  1.00  3.380          H  
ATOM  30550 1HH1 ARG A1933       9.042  34.032  17.433  1.00  3.380          H  
ATOM  30551 2HH1 ARG A1933       8.804  35.540  16.588  1.00  3.380          H  
ATOM  30552 1HH2 ARG A1933       5.416  34.812  15.857  1.00  3.380          H  
ATOM  30553 2HH2 ARG A1933       6.703  36.024  15.682  1.00  3.380          H  
ATOM  30554  N   VAL A1934       4.390  27.174  15.890  1.00  2.060          N  
ATOM  30555  CA  VAL A1934       3.519  26.686  14.839  1.00  2.690          C  
ATOM  30556  C   VAL A1934       2.123  26.506  15.423  1.00  2.640          C  
ATOM  30557  O   VAL A1934       1.916  25.708  16.335  1.00  2.950          O  
ATOM  30558  CB  VAL A1934       4.020  25.352  14.286  1.00  3.510          C  
ATOM  30559  CG1 VAL A1934       3.087  24.872  13.241  1.00  3.510          C  
ATOM  30560  CG2 VAL A1934       5.392  25.514  13.745  1.00  3.510          C  
ATOM  30561  H   VAL A1934       4.973  26.548  16.427  1.00  2.470          H  
ATOM  30562  HA  VAL A1934       3.481  27.419  14.033  1.00  3.230          H  
ATOM  30563  HB  VAL A1934       4.026  24.613  15.086  1.00  4.220          H  
ATOM  30564 1HG1 VAL A1934       3.414  23.923  12.857  1.00  4.220          H  
ATOM  30565 2HG1 VAL A1934       2.120  24.773  13.657  1.00  4.220          H  
ATOM  30566 3HG1 VAL A1934       3.049  25.596  12.437  1.00  4.220          H  
ATOM  30567 1HG2 VAL A1934       5.750  24.568  13.365  1.00  4.220          H  
ATOM  30568 2HG2 VAL A1934       5.385  26.250  12.945  1.00  4.220          H  
ATOM  30569 3HG2 VAL A1934       6.043  25.852  14.538  1.00  4.220          H  
ATOM  30570  N   LEU A1935       1.156  27.229  14.880  1.00  2.810          N  
ATOM  30571  CA  LEU A1935      -0.193  27.195  15.416  1.00  3.000          C  
ATOM  30572  C   LEU A1935      -1.162  26.475  14.471  1.00  3.180          C  
ATOM  30573  O   LEU A1935      -1.047  26.654  13.262  1.00  3.550          O  
ATOM  30574  CB  LEU A1935      -0.642  28.639  15.622  1.00  4.120          C  
ATOM  30575  CG  LEU A1935       0.265  29.527  16.535  1.00  4.120          C  
ATOM  30576  CD1 LEU A1935      -0.265  30.944  16.513  1.00  4.120          C  
ATOM  30577  CD2 LEU A1935       0.300  28.988  17.963  1.00  4.120          C  
ATOM  30578  H   LEU A1935       1.379  27.851  14.114  1.00  3.370          H  
ATOM  30579  HA  LEU A1935      -0.144  26.698  16.368  1.00  3.600          H  
ATOM  30580 1HB  LEU A1935      -0.676  29.120  14.647  1.00  4.950          H  
ATOM  30581 2HB  LEU A1935      -1.635  28.645  16.032  1.00  4.950          H  
ATOM  30582  HG  LEU A1935       1.274  29.541  16.136  1.00  4.950          H  
ATOM  30583 1HD1 LEU A1935       0.369  31.586  17.124  1.00  4.950          H  
ATOM  30584 2HD1 LEU A1935      -0.263  31.311  15.489  1.00  4.950          H  
ATOM  30585 3HD1 LEU A1935      -1.279  30.973  16.900  1.00  4.950          H  
ATOM  30586 1HD2 LEU A1935       0.938  29.634  18.569  1.00  4.950          H  
ATOM  30587 2HD2 LEU A1935      -0.709  28.982  18.376  1.00  4.950          H  
ATOM  30588 3HD2 LEU A1935       0.707  27.978  17.979  1.00  4.950          H  
ATOM  30589  N   PRO A1936      -2.156  25.712  14.989  1.00  3.490          N  
ATOM  30590  CA  PRO A1936      -3.194  24.990  14.248  1.00  4.000          C  
ATOM  30591  C   PRO A1936      -3.979  25.704  13.161  1.00  4.180          C  
ATOM  30592  O   PRO A1936      -4.362  25.068  12.192  1.00  4.390          O  
ATOM  30593  CB  PRO A1936      -4.148  24.572  15.372  1.00  6.000          C  
ATOM  30594  CG  PRO A1936      -3.273  24.414  16.584  1.00  6.000          C  
ATOM  30595  CD  PRO A1936      -2.229  25.490  16.468  1.00  6.000          C  
ATOM  30596  HA  PRO A1936      -2.744  24.115  13.801  1.00  4.800          H  
ATOM  30597 1HB  PRO A1936      -4.932  25.333  15.500  1.00  7.200          H  
ATOM  30598 2HB  PRO A1936      -4.658  23.636  15.095  1.00  7.200          H  
ATOM  30599 1HG  PRO A1936      -3.876  24.509  17.500  1.00  7.200          H  
ATOM  30600 2HG  PRO A1936      -2.840  23.412  16.609  1.00  7.200          H  
ATOM  30601 1HD  PRO A1936      -2.522  26.403  17.009  1.00  7.200          H  
ATOM  30602 2HD  PRO A1936      -1.298  25.035  16.854  1.00  7.200          H  
ATOM  30603  N   ILE A1937      -4.239  27.001  13.319  1.00  4.630          N  
ATOM  30604  CA  ILE A1937      -5.007  27.746  12.340  1.00  5.130          C  
ATOM  30605  C   ILE A1937      -4.892  29.189  12.736  1.00  5.100          C  
ATOM  30606  O   ILE A1937      -5.038  30.106  11.927  1.00  5.370          O  
ATOM  30607  CB  ILE A1937      -6.492  27.287  12.293  1.00  6.980          C  
ATOM  30608  CG1 ILE A1937      -7.214  27.977  11.093  1.00  6.980          C  
ATOM  30609  CG2 ILE A1937      -7.200  27.555  13.634  1.00  6.980          C  
ATOM  30610  CD1 ILE A1937      -8.558  27.358  10.716  1.00  6.980          C  
ATOM  30611  H   ILE A1937      -3.913  27.527  14.121  1.00  5.560          H  
ATOM  30612  HA  ILE A1937      -4.572  27.604  11.358  1.00  6.160          H  
ATOM  30613  HB  ILE A1937      -6.530  26.220  12.108  1.00  8.380          H  
ATOM  30614 1HG1 ILE A1937      -7.381  29.026  11.342  1.00  8.380          H  
ATOM  30615 2HG1 ILE A1937      -6.560  27.934  10.224  1.00  8.380          H  
ATOM  30616 1HG2 ILE A1937      -8.221  27.199  13.591  1.00  8.380          H  
ATOM  30617 2HG2 ILE A1937      -6.678  27.027  14.428  1.00  8.380          H  
ATOM  30618 3HG2 ILE A1937      -7.215  28.619  13.856  1.00  8.380          H  
ATOM  30619 1HD1 ILE A1937      -8.979  27.902   9.870  1.00  8.380          H  
ATOM  30620 2HD1 ILE A1937      -8.407  26.313  10.437  1.00  8.380          H  
ATOM  30621 3HD1 ILE A1937      -9.250  27.412  11.549  1.00  8.380          H  
ATOM  30622  N   THR A1938      -4.660  29.340  14.027  1.00  5.140          N  
ATOM  30623  CA  THR A1938      -4.521  30.599  14.730  1.00  5.480          C  
ATOM  30624  C   THR A1938      -3.327  31.387  14.206  1.00  5.660          C  
ATOM  30625  O   THR A1938      -2.270  30.830  13.931  1.00  6.000          O  
ATOM  30626  CB  THR A1938      -4.424  30.351  16.263  1.00  7.540          C  
ATOM  30627  OG1 THR A1938      -5.601  29.656  16.697  1.00  7.540          O  
ATOM  30628  CG2 THR A1938      -4.358  31.662  17.032  1.00  7.540          C  
ATOM  30629  H   THR A1938      -4.580  28.485  14.557  1.00  6.170          H  
ATOM  30630  HA  THR A1938      -5.417  31.192  14.547  1.00  6.580          H  
ATOM  30631  HB  THR A1938      -3.551  29.756  16.481  1.00  9.040          H  
ATOM  30632  HG1 THR A1938      -5.508  29.404  17.622  1.00  9.040          H  
ATOM  30633 1HG2 THR A1938      -4.308  31.447  18.101  1.00  9.040          H  
ATOM  30634 2HG2 THR A1938      -3.490  32.221  16.754  1.00  9.040          H  
ATOM  30635 3HG2 THR A1938      -5.248  32.249  16.827  1.00  9.040          H  
ATOM  30636  N   ARG A1939      -3.523  32.679  14.015  1.00  5.750          N  
ATOM  30637  CA  ARG A1939      -2.472  33.574  13.553  1.00  6.380          C  
ATOM  30638  C   ARG A1939      -1.511  33.893  14.689  1.00  6.780          C  
ATOM  30639  O   ARG A1939      -1.788  33.606  15.854  1.00  7.220          O  
ATOM  30640  CB  ARG A1939      -3.065  34.861  12.999  1.00  8.680          C  
ATOM  30641  CG  ARG A1939      -3.900  34.685  11.737  1.00  8.680          C  
ATOM  30642  CD  ARG A1939      -4.485  35.972  11.262  1.00  8.680          C  
ATOM  30643  NE  ARG A1939      -5.513  36.486  12.172  1.00  8.680          N  
ATOM  30644  CZ  ARG A1939      -6.075  37.715  12.101  1.00  8.680          C  
ATOM  30645  NH1 ARG A1939      -5.705  38.568  11.165  1.00  8.680          N  
ATOM  30646  NH2 ARG A1939      -7.007  38.059  12.978  1.00  8.680          N  
ATOM  30647  H   ARG A1939      -4.438  33.049  14.225  1.00  6.900          H  
ATOM  30648  HA  ARG A1939      -1.917  33.077  12.758  1.00  7.660          H  
ATOM  30649 1HB  ARG A1939      -3.699  35.309  13.745  1.00 10.420          H  
ATOM  30650 2HB  ARG A1939      -2.270  35.574  12.778  1.00 10.420          H  
ATOM  30651 1HG  ARG A1939      -3.273  34.278  10.944  1.00 10.420          H  
ATOM  30652 2HG  ARG A1939      -4.717  33.992  11.938  1.00 10.420          H  
ATOM  30653 1HD  ARG A1939      -3.689  36.711  11.187  1.00 10.420          H  
ATOM  30654 2HD  ARG A1939      -4.938  35.821  10.282  1.00 10.420          H  
ATOM  30655  HE  ARG A1939      -5.842  35.870  12.900  1.00 10.420          H  
ATOM  30656 1HH1 ARG A1939      -4.998  38.312  10.493  1.00 10.420          H  
ATOM  30657 2HH1 ARG A1939      -6.130  39.484  11.118  1.00 10.420          H  
ATOM  30658 1HH2 ARG A1939      -7.293  37.408  13.695  1.00 10.420          H  
ATOM  30659 2HH2 ARG A1939      -7.434  38.974  12.936  1.00 10.420          H  
ATOM  30660  N   GLN A1940      -0.380  34.516  14.382  1.00  7.000          N  
ATOM  30661  CA  GLN A1940       0.562  34.886  15.441  1.00  7.760          C  
ATOM  30662  C   GLN A1940       0.012  36.090  16.205  1.00  8.400          C  
ATOM  30663  O   GLN A1940       0.452  37.221  16.007  1.00  8.780          O  
ATOM  30664  CB  GLN A1940       1.925  35.256  14.842  1.00 10.560          C  
ATOM  30665  CG  GLN A1940       2.642  34.148  14.073  1.00 10.560          C  
ATOM  30666  CD  GLN A1940       3.258  33.063  14.958  1.00 10.560          C  
ATOM  30667  OE1 GLN A1940       4.162  33.353  15.766  1.00 10.560          O  
ATOM  30668  NE2 GLN A1940       2.800  31.833  14.780  1.00 10.560          N  
ATOM  30669  H   GLN A1940      -0.171  34.737  13.419  1.00  8.400          H  
ATOM  30670  HA  GLN A1940       0.671  34.053  16.137  1.00  9.310          H  
ATOM  30671 1HB  GLN A1940       1.803  36.100  14.165  1.00 12.670          H  
ATOM  30672 2HB  GLN A1940       2.587  35.580  15.646  1.00 12.670          H  
ATOM  30673 1HG  GLN A1940       1.926  33.665  13.414  1.00 12.670          H  
ATOM  30674 2HG  GLN A1940       3.442  34.597  13.482  1.00 12.670          H  
ATOM  30675 1HE2 GLN A1940       3.186  31.034  15.300  1.00 12.670          H  
ATOM  30676 2HE2 GLN A1940       2.081  31.653  14.109  1.00 12.670          H  
ATOM  30677  N   LEU A1941      -0.976  35.815  17.054  1.00  8.850          N  
ATOM  30678  CA  LEU A1941      -1.725  36.817  17.800  1.00  9.640          C  
ATOM  30679  C   LEU A1941      -1.129  37.265  19.165  1.00 10.500          C  
ATOM  30680  O   LEU A1941      -0.998  38.471  19.369  1.00 11.040          O  
ATOM  30681  CB  LEU A1941      -3.156  36.293  18.035  1.00 13.180          C  
ATOM  30682  CG  LEU A1941      -4.072  35.995  16.799  1.00 13.180          C  
ATOM  30683  CD1 LEU A1941      -5.403  35.445  17.338  1.00 13.180          C  
ATOM  30684  CD2 LEU A1941      -4.260  37.213  15.900  1.00 13.180          C  
ATOM  30685  H   LEU A1941      -1.249  34.836  17.103  1.00 10.620          H  
ATOM  30686  HA  LEU A1941      -1.776  37.710  17.183  1.00 11.570          H  
ATOM  30687 1HB  LEU A1941      -3.078  35.344  18.500  1.00 15.820          H  
ATOM  30688 2HB  LEU A1941      -3.659  36.935  18.726  1.00 15.820          H  
ATOM  30689  HG  LEU A1941      -3.621  35.213  16.215  1.00 15.820          H  
ATOM  30690 1HD1 LEU A1941      -6.054  35.177  16.508  1.00 15.820          H  
ATOM  30691 2HD1 LEU A1941      -5.209  34.559  17.946  1.00 15.820          H  
ATOM  30692 3HD1 LEU A1941      -5.901  36.188  17.954  1.00 15.820          H  
ATOM  30693 1HD2 LEU A1941      -4.896  36.943  15.067  1.00 15.820          H  
ATOM  30694 2HD2 LEU A1941      -4.716  38.011  16.434  1.00 15.820          H  
ATOM  30695 3HD2 LEU A1941      -3.299  37.541  15.518  1.00 15.820          H  
ATOM  30696  N   ASP A1942      -0.697  36.371  20.100  1.00 10.810          N  
ATOM  30697  CA  ASP A1942      -0.711  34.899  20.095  1.00 11.630          C  
ATOM  30698  C   ASP A1942      -2.011  34.298  20.641  1.00 12.130          C  
ATOM  30699  O   ASP A1942      -2.386  33.191  20.262  1.00 12.300          O  
ATOM  30700  CB  ASP A1942       0.419  34.376  20.980  1.00 15.950          C  
ATOM  30701  CG  ASP A1942       1.805  34.731  20.493  1.00 15.950          C  
ATOM  30702  OD1 ASP A1942       2.190  34.287  19.438  1.00 15.950          O  
ATOM  30703  OD2 ASP A1942       2.473  35.456  21.193  1.00 15.950          O  
ATOM  30704  H   ASP A1942      -0.262  36.789  20.912  1.00 12.970          H  
ATOM  30705  HA  ASP A1942      -0.554  34.524  19.096  1.00 13.960          H  
ATOM  30706 1HB  ASP A1942       0.298  34.777  21.985  1.00 19.140          H  
ATOM  30707 2HB  ASP A1942       0.340  33.290  21.055  1.00 19.140          H  
ATOM  30708  N   GLY A1943      -2.665  34.994  21.572  1.00 12.560          N  
ATOM  30709  CA  GLY A1943      -3.864  34.438  22.194  1.00 13.250          C  
ATOM  30710  C   GLY A1943      -5.192  35.062  21.747  1.00 13.690          C  
ATOM  30711  O   GLY A1943      -5.240  35.964  20.899  1.00 14.100          O  
ATOM  30712  H   GLY A1943      -2.321  35.898  21.856  1.00 15.070          H  
ATOM  30713 1HA  GLY A1943      -3.899  33.367  21.997  1.00 15.900          H  
ATOM  30714 2HA  GLY A1943      -3.772  34.537  23.275  1.00 15.900          H  
ATOM  30715  N   GLY A1944      -6.258  34.639  22.450  1.00 13.820          N  
ATOM  30716  CA  GLY A1944      -7.669  35.012  22.224  1.00 14.320          C  
ATOM  30717  C   GLY A1944      -7.967  36.497  22.361  1.00 14.560          C  
ATOM  30718  O   GLY A1944      -9.007  36.983  21.930  1.00 14.570          O  
ATOM  30719  H   GLY A1944      -6.083  33.936  23.156  1.00 16.580          H  
ATOM  30720 1HA  GLY A1944      -7.974  34.671  21.237  1.00 17.180          H  
ATOM  30721 2HA  GLY A1944      -8.292  34.462  22.930  1.00 17.180          H  
ATOM  30722  N   ASN A1945      -7.054  37.239  22.950  1.00 14.980          N  
ATOM  30723  CA  ASN A1945      -7.247  38.668  23.123  1.00 15.510          C  
ATOM  30724  C   ASN A1945      -7.384  39.380  21.780  1.00 15.760          C  
ATOM  30725  O   ASN A1945      -8.052  40.410  21.683  1.00 16.080          O  
ATOM  30726  CB  ASN A1945      -6.101  39.257  23.914  1.00 21.500          C  
ATOM  30727  CG  ASN A1945      -6.152  38.882  25.366  1.00 21.500          C  
ATOM  30728  OD1 ASN A1945      -7.196  38.495  25.905  1.00 21.500          O  
ATOM  30729  ND2 ASN A1945      -5.028  38.988  26.019  1.00 21.500          N  
ATOM  30730  H   ASN A1945      -6.216  36.789  23.283  1.00 17.980          H  
ATOM  30731  HA  ASN A1945      -8.176  38.828  23.671  1.00 18.610          H  
ATOM  30732 1HB  ASN A1945      -5.156  38.911  23.494  1.00 25.800          H  
ATOM  30733 2HB  ASN A1945      -6.122  40.342  23.826  1.00 25.800          H  
ATOM  30734 1HD2 ASN A1945      -4.994  38.752  26.991  1.00 25.800          H  
ATOM  30735 2HD2 ASN A1945      -4.202  39.305  25.555  1.00 25.800          H  
ATOM  30736  N   GLN A1946      -6.765  38.836  20.727  1.00 15.740          N  
ATOM  30737  CA  GLN A1946      -6.834  39.488  19.431  1.00 16.080          C  
ATOM  30738  C   GLN A1946      -7.977  38.950  18.576  1.00 16.000          C  
ATOM  30739  O   GLN A1946      -8.238  39.448  17.479  1.00 15.940          O  
ATOM  30740  CB  GLN A1946      -5.518  39.339  18.703  1.00 22.380          C  
ATOM  30741  CG  GLN A1946      -4.336  39.942  19.419  1.00 22.380          C  
ATOM  30742  CD  GLN A1946      -4.474  41.434  19.621  1.00 22.380          C  
ATOM  30743  OE1 GLN A1946      -4.639  42.200  18.652  1.00 22.380          O  
ATOM  30744  NE2 GLN A1946      -4.420  41.856  20.882  1.00 22.380          N  
ATOM  30745  H   GLN A1946      -6.227  37.961  20.818  1.00 18.890          H  
ATOM  30746  HA  GLN A1946      -7.017  40.550  19.591  1.00 19.300          H  
ATOM  30747 1HB  GLN A1946      -5.333  38.304  18.588  1.00 26.850          H  
ATOM  30748 2HB  GLN A1946      -5.590  39.786  17.714  1.00 26.850          H  
ATOM  30749 1HG  GLN A1946      -4.238  39.467  20.392  1.00 26.850          H  
ATOM  30750 2HG  GLN A1946      -3.437  39.753  18.826  1.00 26.850          H  
ATOM  30751 1HE2 GLN A1946      -4.510  42.826  21.112  1.00 26.850          H  
ATOM  30752 2HE2 GLN A1946      -4.286  41.194  21.620  1.00 26.850          H  
ATOM  30753  N   GLU A1947      -8.743  37.986  19.088  1.00 16.150          N  
ATOM  30754  CA  GLU A1947      -9.831  37.415  18.299  1.00 16.300          C  
ATOM  30755  C   GLU A1947     -11.036  38.329  18.375  1.00 16.610          C  
ATOM  30756  O   GLU A1947     -12.037  38.132  17.692  1.00 17.130          O  
ATOM  30757  CB  GLU A1947     -10.194  36.002  18.761  1.00 22.760          C  
ATOM  30758  CG  GLU A1947      -9.139  34.933  18.478  1.00 22.760          C  
ATOM  30759  CD  GLU A1947      -9.552  33.580  19.004  1.00 22.760          C  
ATOM  30760  OE1 GLU A1947     -10.400  33.543  19.862  1.00 22.760          O  
ATOM  30761  OE2 GLU A1947      -9.059  32.591  18.526  1.00 22.760          O  
ATOM  30762  H   GLU A1947      -8.588  37.631  20.035  1.00 19.380          H  
ATOM  30763  HA  GLU A1947      -9.513  37.354  17.258  1.00 19.560          H  
ATOM  30764 1HB  GLU A1947     -10.368  36.013  19.838  1.00 27.310          H  
ATOM  30765 2HB  GLU A1947     -11.123  35.688  18.284  1.00 27.310          H  
ATOM  30766 1HG  GLU A1947      -8.984  34.864  17.403  1.00 27.310          H  
ATOM  30767 2HG  GLU A1947      -8.198  35.233  18.934  1.00 27.310          H  
ATOM  30768  N   GLN A1948     -10.901  39.364  19.188  1.00 16.400          N  
ATOM  30769  CA  GLN A1948     -11.925  40.356  19.404  1.00 16.770          C  
ATOM  30770  C   GLN A1948     -11.798  41.499  18.399  1.00 17.020          C  
ATOM  30771  O   GLN A1948     -12.584  42.444  18.434  1.00 17.040          O  
ATOM  30772  CB  GLN A1948     -11.825  40.878  20.837  1.00 23.330          C  
ATOM  30773  CG  GLN A1948     -12.025  39.791  21.886  1.00 23.330          C  
ATOM  30774  CD  GLN A1948     -13.399  39.163  21.796  1.00 23.330          C  
ATOM  30775  OE1 GLN A1948     -14.410  39.863  21.882  1.00 23.330          O  
ATOM  30776  NE2 GLN A1948     -13.453  37.853  21.605  1.00 23.330          N  
ATOM  30777  H   GLN A1948     -10.031  39.441  19.700  1.00 19.680          H  
ATOM  30778  HA  GLN A1948     -12.901  39.892  19.257  1.00 20.120          H  
ATOM  30779 1HB  GLN A1948     -10.835  41.314  20.996  1.00 28.000          H  
ATOM  30780 2HB  GLN A1948     -12.565  41.659  20.998  1.00 28.000          H  
ATOM  30781 1HG  GLN A1948     -11.275  39.009  21.737  1.00 28.000          H  
ATOM  30782 2HG  GLN A1948     -11.911  40.230  22.878  1.00 28.000          H  
ATOM  30783 1HE2 GLN A1948     -14.340  37.394  21.529  1.00 28.000          H  
ATOM  30784 2HE2 GLN A1948     -12.608  37.315  21.523  1.00 28.000          H  
ATOM  30785  N   ARG A1949     -10.795  41.435  17.505  1.00 17.360          N  
ATOM  30786  CA  ARG A1949     -10.642  42.486  16.502  1.00 17.780          C  
ATOM  30787  C   ARG A1949     -11.850  42.517  15.557  1.00 17.860          C  
ATOM  30788  O   ARG A1949     -12.308  43.601  15.171  1.00 18.090          O  
ATOM  30789  CB  ARG A1949      -9.351  42.294  15.718  1.00 24.720          C  
ATOM  30790  CG  ARG A1949      -8.054  42.502  16.534  1.00 24.720          C  
ATOM  30791  CD  ARG A1949      -7.774  43.932  16.838  1.00 24.720          C  
ATOM  30792  NE  ARG A1949      -6.513  44.078  17.550  1.00 24.720          N  
ATOM  30793  CZ  ARG A1949      -5.971  45.221  17.983  1.00 24.720          C  
ATOM  30794  NH1 ARG A1949      -6.550  46.391  17.782  1.00 24.720          N  
ATOM  30795  NH2 ARG A1949      -4.831  45.124  18.618  1.00 24.720          N  
ATOM  30796  H   ARG A1949     -10.133  40.652  17.523  1.00 20.830          H  
ATOM  30797  HA  ARG A1949     -10.600  43.443  17.016  1.00 21.340          H  
ATOM  30798 1HB  ARG A1949      -9.321  41.280  15.321  1.00 29.670          H  
ATOM  30799 2HB  ARG A1949      -9.333  42.978  14.869  1.00 29.670          H  
ATOM  30800 1HG  ARG A1949      -8.147  41.992  17.488  1.00 29.670          H  
ATOM  30801 2HG  ARG A1949      -7.202  42.090  15.990  1.00 29.670          H  
ATOM  30802 1HD  ARG A1949      -7.714  44.496  15.908  1.00 29.670          H  
ATOM  30803 2HD  ARG A1949      -8.559  44.337  17.466  1.00 29.670          H  
ATOM  30804  HE  ARG A1949      -5.975  43.228  17.771  1.00 29.670          H  
ATOM  30805 1HH1 ARG A1949      -7.428  46.446  17.290  1.00 29.670          H  
ATOM  30806 2HH1 ARG A1949      -6.114  47.236  18.122  1.00 29.670          H  
ATOM  30807 1HH2 ARG A1949      -4.447  44.179  18.745  1.00 29.670          H  
ATOM  30808 2HH2 ARG A1949      -4.359  45.940  18.973  1.00 29.670          H  
ATOM  30809  N   ILE A1950     -12.375  41.325  15.235  1.00 17.710          N  
ATOM  30810  CA  ILE A1950     -13.539  41.146  14.380  1.00 17.920          C  
ATOM  30811  C   ILE A1950     -14.728  41.606  15.216  1.00 17.930          C  
ATOM  30812  O   ILE A1950     -14.921  41.080  16.306  1.00 17.850          O  
ATOM  30813  CB  ILE A1950     -13.685  39.681  13.917  1.00 25.000          C  
ATOM  30814  CG1 ILE A1950     -12.464  39.323  13.017  1.00 25.000          C  
ATOM  30815  CG2 ILE A1950     -15.012  39.490  13.170  1.00 25.000          C  
ATOM  30816  CD1 ILE A1950     -12.315  37.849  12.676  1.00 25.000          C  
ATOM  30817  H   ILE A1950     -11.922  40.506  15.614  1.00 21.250          H  
ATOM  30818  HA  ILE A1950     -13.411  41.744  13.497  1.00 21.500          H  
ATOM  30819  HB  ILE A1950     -13.656  39.021  14.789  1.00 30.000          H  
ATOM  30820 1HG1 ILE A1950     -12.547  39.890  12.086  1.00 30.000          H  
ATOM  30821 2HG1 ILE A1950     -11.556  39.642  13.524  1.00 30.000          H  
ATOM  30822 1HG2 ILE A1950     -15.118  38.460  12.851  1.00 30.000          H  
ATOM  30823 2HG2 ILE A1950     -15.846  39.734  13.825  1.00 30.000          H  
ATOM  30824 3HG2 ILE A1950     -15.031  40.141  12.296  1.00 30.000          H  
ATOM  30825 1HD1 ILE A1950     -11.430  37.716  12.052  1.00 30.000          H  
ATOM  30826 2HD1 ILE A1950     -12.200  37.274  13.596  1.00 30.000          H  
ATOM  30827 3HD1 ILE A1950     -13.184  37.490  12.135  1.00 30.000          H  
ATOM  30828  N   PRO A1951     -15.639  42.453  14.704  1.00 18.150          N  
ATOM  30829  CA  PRO A1951     -15.962  42.915  13.345  1.00 18.370          C  
ATOM  30830  C   PRO A1951     -14.941  43.591  12.426  1.00 18.640          C  
ATOM  30831  O   PRO A1951     -15.187  43.609  11.222  1.00 18.820          O  
ATOM  30832  CB  PRO A1951     -17.071  43.945  13.626  1.00 27.550          C  
ATOM  30833  CG  PRO A1951     -17.675  43.528  14.931  1.00 27.550          C  
ATOM  30834  CD  PRO A1951     -16.517  43.028  15.729  1.00 27.550          C  
ATOM  30835  HA  PRO A1951     -16.407  42.069  12.809  1.00 22.040          H  
ATOM  30836 1HB  PRO A1951     -16.636  44.956  13.660  1.00 33.070          H  
ATOM  30837 2HB  PRO A1951     -17.800  43.941  12.799  1.00 33.070          H  
ATOM  30838 1HG  PRO A1951     -18.179  44.384  15.407  1.00 33.070          H  
ATOM  30839 2HG  PRO A1951     -18.443  42.758  14.768  1.00 33.070          H  
ATOM  30840 1HD  PRO A1951     -16.000  43.855  16.244  1.00 33.070          H  
ATOM  30841 2HD  PRO A1951     -16.848  42.253  16.438  1.00 33.070          H  
ATOM  30842  N   GLY A1952     -13.849  44.182  12.910  1.00 18.790          N  
ATOM  30843  CA  GLY A1952     -12.982  44.785  11.916  1.00 19.170          C  
ATOM  30844  C   GLY A1952     -12.230  43.703  11.143  1.00 19.270          C  
ATOM  30845  O   GLY A1952     -11.666  42.781  11.734  1.00 19.490          O  
ATOM  30846  H   GLY A1952     -13.570  44.202  13.895  1.00 22.550          H  
ATOM  30847 1HA  GLY A1952     -13.569  45.397  11.231  1.00 23.000          H  
ATOM  30848 2HA  GLY A1952     -12.269  45.442  12.416  1.00 23.000          H  
ATOM  30849  N   SER A1953     -12.155  43.880   9.826  1.00 19.230          N  
ATOM  30850  CA  SER A1953     -11.438  42.992   8.917  1.00 19.330          C  
ATOM  30851  C   SER A1953     -11.431  43.593   7.525  1.00 19.420          C  
ATOM  30852  O   SER A1953     -12.402  44.240   7.136  1.00 19.490          O  
ATOM  30853  CB  SER A1953     -12.065  41.618   8.855  1.00 27.020          C  
ATOM  30854  OG  SER A1953     -11.361  40.824   7.938  1.00 27.020          O  
ATOM  30855  H   SER A1953     -12.653  44.665   9.430  1.00 23.080          H  
ATOM  30856  HA  SER A1953     -10.407  42.895   9.260  1.00 23.200          H  
ATOM  30857 1HB  SER A1953     -12.047  41.147   9.835  1.00 32.430          H  
ATOM  30858 2HB  SER A1953     -13.106  41.704   8.548  1.00 32.430          H  
ATOM  30859  HG  SER A1953     -11.819  39.975   7.913  1.00 32.430          H  
ATOM  30860  N   THR A1954     -10.359  43.385   6.766  1.00 19.520          N  
ATOM  30861  CA  THR A1954     -10.321  43.860   5.383  1.00 19.740          C  
ATOM  30862  C   THR A1954     -11.420  43.198   4.554  1.00 19.710          C  
ATOM  30863  O   THR A1954     -12.115  43.853   3.771  1.00 19.890          O  
ATOM  30864  CB  THR A1954      -8.956  43.552   4.726  1.00 27.550          C  
ATOM  30865  OG1 THR A1954      -7.913  44.231   5.441  1.00 27.550          O  
ATOM  30866  CG2 THR A1954      -8.956  44.021   3.266  1.00 27.550          C  
ATOM  30867  H   THR A1954      -9.571  42.877   7.143  1.00 23.420          H  
ATOM  30868  HA  THR A1954     -10.487  44.937   5.377  1.00 23.690          H  
ATOM  30869  HB  THR A1954      -8.770  42.479   4.759  1.00 33.060          H  
ATOM  30870  HG1 THR A1954      -7.055  43.928   5.126  1.00 33.060          H  
ATOM  30871 1HG2 THR A1954      -7.990  43.803   2.817  1.00 33.060          H  
ATOM  30872 2HG2 THR A1954      -9.732  43.509   2.699  1.00 33.060          H  
ATOM  30873 3HG2 THR A1954      -9.138  45.093   3.232  1.00 33.060          H  
ATOM  30874  N   LYS A1955     -11.531  41.883   4.705  1.00 19.610          N  
ATOM  30875  CA  LYS A1955     -12.502  41.075   3.989  1.00 19.660          C  
ATOM  30876  C   LYS A1955     -12.534  39.673   4.603  1.00 19.910          C  
ATOM  30877  O   LYS A1955     -11.549  39.264   5.218  1.00 20.130          O  
ATOM  30878  CB  LYS A1955     -12.125  41.013   2.500  1.00 27.500          C  
ATOM  30879  CG  LYS A1955     -10.782  40.366   2.218  1.00 27.500          C  
ATOM  30880  CD  LYS A1955     -10.468  40.400   0.732  1.00 27.500          C  
ATOM  30881  CE  LYS A1955      -9.129  39.753   0.433  1.00 27.500          C  
ATOM  30882  NZ  LYS A1955      -8.812  39.783  -1.024  1.00 27.500          N  
ATOM  30883  H   LYS A1955     -10.916  41.437   5.373  1.00 23.530          H  
ATOM  30884  HA  LYS A1955     -13.476  41.547   4.100  1.00 23.590          H  
ATOM  30885 1HB  LYS A1955     -12.861  40.443   1.947  1.00 33.000          H  
ATOM  30886 2HB  LYS A1955     -12.112  42.013   2.075  1.00 33.000          H  
ATOM  30887 1HG  LYS A1955     -10.002  40.886   2.769  1.00 33.000          H  
ATOM  30888 2HG  LYS A1955     -10.807  39.326   2.549  1.00 33.000          H  
ATOM  30889 1HD  LYS A1955     -11.251  39.866   0.191  1.00 33.000          H  
ATOM  30890 2HD  LYS A1955     -10.450  41.434   0.385  1.00 33.000          H  
ATOM  30891 1HE  LYS A1955      -8.349  40.284   0.977  1.00 33.000          H  
ATOM  30892 2HE  LYS A1955      -9.151  38.715   0.770  1.00 33.000          H  
ATOM  30893 1HZ  LYS A1955      -7.915  39.345  -1.183  1.00 33.000          H  
ATOM  30894 2HZ  LYS A1955      -9.525  39.282  -1.536  1.00 33.000          H  
ATOM  30895 3HZ  LYS A1955      -8.778  40.740  -1.344  1.00 33.000          H  
ATOM  30896  N   PRO A1956     -13.641  38.921   4.486  1.00 20.010          N  
ATOM  30897  CA  PRO A1956     -13.737  37.520   4.847  1.00 20.390          C  
ATOM  30898  C   PRO A1956     -12.996  36.690   3.816  1.00 20.570          C  
ATOM  30899  O   PRO A1956     -12.906  37.097   2.656  1.00 20.860          O  
ATOM  30900  CB  PRO A1956     -15.247  37.262   4.817  1.00 30.590          C  
ATOM  30901  CG  PRO A1956     -15.782  38.264   3.813  1.00 30.590          C  
ATOM  30902  CD  PRO A1956     -14.908  39.502   3.983  1.00 30.590          C  
ATOM  30903  HA  PRO A1956     -13.319  37.367   5.853  1.00 24.470          H  
ATOM  30904 1HB  PRO A1956     -15.438  36.218   4.513  1.00 36.700          H  
ATOM  30905 2HB  PRO A1956     -15.673  37.387   5.823  1.00 36.700          H  
ATOM  30906 1HG  PRO A1956     -15.715  37.845   2.794  1.00 36.700          H  
ATOM  30907 2HG  PRO A1956     -16.848  38.461   4.005  1.00 36.700          H  
ATOM  30908 1HD  PRO A1956     -14.787  39.968   3.005  1.00 36.700          H  
ATOM  30909 2HD  PRO A1956     -15.347  40.188   4.724  1.00 36.700          H  
ATOM  30910  N   ASN A1957     -12.549  35.500   4.197  1.00 20.490          N  
ATOM  30911  CA  ASN A1957     -11.957  34.611   3.208  1.00 20.700          C  
ATOM  30912  C   ASN A1957     -13.093  33.806   2.591  1.00 20.980          C  
ATOM  30913  O   ASN A1957     -13.662  32.921   3.233  1.00 20.970          O  
ATOM  30914  CB  ASN A1957     -10.913  33.705   3.834  1.00 28.900          C  
ATOM  30915  CG  ASN A1957     -10.202  32.867   2.814  1.00 28.900          C  
ATOM  30916  OD1 ASN A1957     -10.320  33.127   1.611  1.00 28.900          O  
ATOM  30917  ND2 ASN A1957      -9.468  31.878   3.263  1.00 28.900          N  
ATOM  30918  H   ASN A1957     -12.627  35.206   5.159  1.00 24.590          H  
ATOM  30919  HA  ASN A1957     -11.495  35.202   2.416  1.00 24.840          H  
ATOM  30920 1HB  ASN A1957     -10.179  34.310   4.368  1.00 34.680          H  
ATOM  30921 2HB  ASN A1957     -11.388  33.046   4.560  1.00 34.680          H  
ATOM  30922 1HD2 ASN A1957      -8.971  31.288   2.622  1.00 34.680          H  
ATOM  30923 2HD2 ASN A1957      -9.403  31.707   4.245  1.00 34.680          H  
ATOM  30924  N   ALA A1958     -13.466  34.169   1.374  1.00 21.330          N  
ATOM  30925  CA  ALA A1958     -14.607  33.577   0.705  1.00 21.770          C  
ATOM  30926  C   ALA A1958     -14.232  32.447  -0.233  1.00 22.030          C  
ATOM  30927  O   ALA A1958     -13.286  32.558  -1.020  1.00 22.490          O  
ATOM  30928  CB  ALA A1958     -15.318  34.657  -0.090  1.00 30.300          C  
ATOM  30929  H   ALA A1958     -12.936  34.898   0.912  1.00 25.600          H  
ATOM  30930  HA  ALA A1958     -15.278  33.177   1.464  1.00 26.120          H  
ATOM  30931 1HB  ALA A1958     -16.183  34.257  -0.582  1.00 36.360          H  
ATOM  30932 2HB  ALA A1958     -15.621  35.461   0.582  1.00 36.360          H  
ATOM  30933 3HB  ALA A1958     -14.642  35.053  -0.841  1.00 36.360          H  
ATOM  30934  N   GLU A1959     -15.060  31.408  -0.252  1.00 21.820          N  
ATOM  30935  CA  GLU A1959     -14.890  30.321  -1.211  1.00 22.100          C  
ATOM  30936  C   GLU A1959     -15.492  30.709  -2.563  1.00 21.970          C  
ATOM  30937  O   GLU A1959     -16.556  30.218  -2.981  1.00 21.740          O  
ATOM  30938  CB  GLU A1959     -15.507  29.023  -0.704  1.00 30.830          C  
ATOM  30939  CG  GLU A1959     -14.862  28.496   0.575  1.00 30.830          C  
ATOM  30940  CD  GLU A1959     -15.347  27.130   0.971  1.00 30.830          C  
ATOM  30941  OE1 GLU A1959     -15.938  26.475   0.148  1.00 30.830          O  
ATOM  30942  OE2 GLU A1959     -15.141  26.746   2.096  1.00 30.830          O  
ATOM  30943  H   GLU A1959     -15.760  31.348   0.478  1.00 26.180          H  
ATOM  30944  HA  GLU A1959     -13.823  30.150  -1.357  1.00 26.520          H  
ATOM  30945 1HB  GLU A1959     -16.560  29.184  -0.513  1.00 36.990          H  
ATOM  30946 2HB  GLU A1959     -15.424  28.254  -1.473  1.00 36.990          H  
ATOM  30947 1HG  GLU A1959     -13.781  28.463   0.434  1.00 36.990          H  
ATOM  30948 2HG  GLU A1959     -15.070  29.195   1.383  1.00 36.990          H  
ATOM  30949  N   ASN A1960     -14.782  31.623  -3.212  1.00 22.250          N  
ATOM  30950  CA  ASN A1960     -15.149  32.209  -4.489  1.00 22.250          C  
ATOM  30951  C   ASN A1960     -15.238  31.126  -5.538  1.00 22.570          C  
ATOM  30952  O   ASN A1960     -14.589  30.083  -5.427  1.00 22.740          O  
ATOM  30953  CB  ASN A1960     -14.197  33.310  -4.874  1.00 31.150          C  
ATOM  30954  CG  ASN A1960     -14.397  34.556  -4.036  1.00 31.150          C  
ATOM  30955  OD1 ASN A1960     -15.512  34.903  -3.620  1.00 31.150          O  
ATOM  30956  ND2 ASN A1960     -13.320  35.245  -3.783  1.00 31.150          N  
ATOM  30957  H   ASN A1960     -13.943  31.946  -2.721  1.00 26.700          H  
ATOM  30958  HA  ASN A1960     -16.140  32.643  -4.395  1.00 26.700          H  
ATOM  30959 1HB  ASN A1960     -13.172  32.959  -4.756  1.00 37.380          H  
ATOM  30960 2HB  ASN A1960     -14.343  33.561  -5.924  1.00 37.380          H  
ATOM  30961 1HD2 ASN A1960     -13.378  36.080  -3.237  1.00 37.380          H  
ATOM  30962 2HD2 ASN A1960     -12.434  34.940  -4.134  1.00 37.380          H  
ATOM  30963  N   VAL A1961     -16.043  31.376  -6.563  1.00 22.660          N  
ATOM  30964  CA  VAL A1961     -16.335  30.321  -7.524  1.00 23.090          C  
ATOM  30965  C   VAL A1961     -15.838  30.442  -8.936  1.00 23.330          C  
ATOM  30966  O   VAL A1961     -15.267  31.454  -9.342  1.00 23.810          O  
ATOM  30967  CB  VAL A1961     -17.838  30.077  -7.550  1.00 32.150          C  
ATOM  30968  CG1 VAL A1961     -18.185  29.710  -6.199  1.00 32.150          C  
ATOM  30969  CG2 VAL A1961     -18.625  31.253  -8.070  1.00 32.150          C  
ATOM  30970  H   VAL A1961     -16.512  32.286  -6.591  1.00 27.190          H  
ATOM  30971  HA  VAL A1961     -15.895  29.413  -7.129  1.00 27.710          H  
ATOM  30972  HB  VAL A1961     -18.047  29.229  -8.167  1.00 38.580          H  
ATOM  30973 1HG1 VAL A1961     -19.188  29.438  -6.150  1.00 38.580          H  
ATOM  30974 2HG1 VAL A1961     -17.562  28.899  -5.934  1.00 38.580          H  
ATOM  30975 3HG1 VAL A1961     -17.986  30.532  -5.534  1.00 38.580          H  
ATOM  30976 1HG2 VAL A1961     -19.672  31.007  -8.053  1.00 38.580          H  
ATOM  30977 2HG2 VAL A1961     -18.446  32.101  -7.451  1.00 38.580          H  
ATOM  30978 3HG2 VAL A1961     -18.336  31.491  -9.092  1.00 38.580          H  
ATOM  30979  N   VAL A1962     -16.156  29.372  -9.667  1.00 23.080          N  
ATOM  30980  CA  VAL A1962     -15.832  29.067 -11.049  1.00 23.360          C  
ATOM  30981  C   VAL A1962     -16.101  30.158 -12.080  1.00 23.590          C  
ATOM  30982  O   VAL A1962     -15.505  30.135 -13.157  1.00 23.920          O  
ATOM  30983  CB  VAL A1962     -16.641  27.797 -11.425  1.00 32.590          C  
ATOM  30984  CG1 VAL A1962     -18.133  28.084 -11.498  1.00 32.590          C  
ATOM  30985  CG2 VAL A1962     -16.141  27.196 -12.764  1.00 32.590          C  
ATOM  30986  H   VAL A1962     -16.643  28.623  -9.162  1.00 27.700          H  
ATOM  30987  HA  VAL A1962     -14.769  28.818 -11.079  1.00 28.030          H  
ATOM  30988  HB  VAL A1962     -16.522  27.096 -10.626  1.00 39.110          H  
ATOM  30989 1HG1 VAL A1962     -18.659  27.151 -11.711  1.00 39.110          H  
ATOM  30990 2HG1 VAL A1962     -18.479  28.480 -10.547  1.00 39.110          H  
ATOM  30991 3HG1 VAL A1962     -18.342  28.790 -12.284  1.00 39.110          H  
ATOM  30992 1HG2 VAL A1962     -16.700  26.286 -12.978  1.00 39.110          H  
ATOM  30993 2HG2 VAL A1962     -16.286  27.895 -13.581  1.00 39.110          H  
ATOM  30994 3HG2 VAL A1962     -15.079  26.958 -12.681  1.00 39.110          H  
ATOM  30995  N   THR A1963     -17.018  31.078 -11.816  1.00 23.530          N  
ATOM  30996  CA  THR A1963     -17.266  32.078 -12.835  1.00 23.850          C  
ATOM  30997  C   THR A1963     -17.638  33.447 -12.306  1.00 23.630          C  
ATOM  30998  O   THR A1963     -18.279  33.586 -11.263  1.00 23.520          O  
ATOM  30999  CB  THR A1963     -18.374  31.597 -13.780  1.00 33.260          C  
ATOM  31000  OG1 THR A1963     -18.500  32.515 -14.857  1.00 33.260          O  
ATOM  31001  CG2 THR A1963     -19.708  31.521 -13.037  1.00 33.260          C  
ATOM  31002  H   THR A1963     -17.483  31.088 -10.923  1.00 28.240          H  
ATOM  31003  HA  THR A1963     -16.353  32.201 -13.418  1.00 28.620          H  
ATOM  31004  HB  THR A1963     -18.112  30.612 -14.170  1.00 39.910          H  
ATOM  31005  HG1 THR A1963     -19.095  32.137 -15.512  1.00 39.910          H  
ATOM  31006 1HG2 THR A1963     -20.475  31.176 -13.724  1.00 39.910          H  
ATOM  31007 2HG2 THR A1963     -19.629  30.826 -12.206  1.00 39.910          H  
ATOM  31008 3HG2 THR A1963     -19.988  32.494 -12.659  1.00 39.910          H  
ATOM  31009  N   VAL A1964     -17.206  34.451 -13.063  1.00 23.660          N  
ATOM  31010  CA  VAL A1964     -17.484  35.872 -12.894  1.00 23.540          C  
ATOM  31011  C   VAL A1964     -17.884  36.366 -14.269  1.00 23.320          C  
ATOM  31012  O   VAL A1964     -17.234  36.015 -15.255  1.00 23.110          O  
ATOM  31013  CB  VAL A1964     -16.269  36.638 -12.333  1.00 33.000          C  
ATOM  31014  CG1 VAL A1964     -16.606  38.128 -12.199  1.00 33.000          C  
ATOM  31015  CG2 VAL A1964     -15.914  36.056 -10.983  1.00 33.000          C  
ATOM  31016  H   VAL A1964     -16.682  34.181 -13.886  1.00 28.390          H  
ATOM  31017  HA  VAL A1964     -18.329  36.006 -12.212  1.00 28.250          H  
ATOM  31018  HB  VAL A1964     -15.425  36.549 -13.013  1.00 39.600          H  
ATOM  31019 1HG1 VAL A1964     -15.756  38.667 -11.792  1.00 39.600          H  
ATOM  31020 2HG1 VAL A1964     -16.859  38.557 -13.169  1.00 39.600          H  
ATOM  31021 3HG1 VAL A1964     -17.450  38.246 -11.536  1.00 39.600          H  
ATOM  31022 1HG2 VAL A1964     -15.062  36.593 -10.568  1.00 39.600          H  
ATOM  31023 2HG2 VAL A1964     -16.781  36.155 -10.331  1.00 39.600          H  
ATOM  31024 3HG2 VAL A1964     -15.657  35.006 -11.084  1.00 39.600          H  
ATOM  31025  N   TYR A1965     -18.941  37.145 -14.349  1.00 23.430          N  
ATOM  31026  CA  TYR A1965     -19.430  37.589 -15.640  1.00 23.330          C  
ATOM  31027  C   TYR A1965     -18.887  38.943 -16.086  1.00 22.900          C  
ATOM  31028  O   TYR A1965     -18.523  39.783 -15.278  1.00 22.980          O  
ATOM  31029  CB  TYR A1965     -20.943  37.568 -15.578  1.00 32.700          C  
ATOM  31030  CG  TYR A1965     -21.432  36.146 -15.427  1.00 32.700          C  
ATOM  31031  CD1 TYR A1965     -21.534  35.575 -14.158  1.00 32.700          C  
ATOM  31032  CD2 TYR A1965     -21.763  35.404 -16.543  1.00 32.700          C  
ATOM  31033  CE1 TYR A1965     -21.965  34.289 -14.013  1.00 32.700          C  
ATOM  31034  CE2 TYR A1965     -22.195  34.107 -16.395  1.00 32.700          C  
ATOM  31035  CZ  TYR A1965     -22.299  33.549 -15.140  1.00 32.700          C  
ATOM  31036  OH  TYR A1965     -22.729  32.252 -15.014  1.00 32.700          O  
ATOM  31037  H   TYR A1965     -19.428  37.423 -13.488  1.00 28.120          H  
ATOM  31038  HA  TYR A1965     -19.119  36.855 -16.383  1.00 28.000          H  
ATOM  31039 1HB  TYR A1965     -21.290  38.156 -14.738  1.00 39.240          H  
ATOM  31040 2HB  TYR A1965     -21.366  37.994 -16.485  1.00 39.240          H  
ATOM  31041  HD1 TYR A1965     -21.269  36.151 -13.271  1.00 39.240          H  
ATOM  31042  HD2 TYR A1965     -21.681  35.842 -17.537  1.00 39.240          H  
ATOM  31043  HE1 TYR A1965     -22.040  33.851 -13.018  1.00 39.240          H  
ATOM  31044  HE2 TYR A1965     -22.457  33.517 -17.275  1.00 39.240          H  
ATOM  31045  HH  TYR A1965     -22.813  32.029 -14.083  1.00 39.240          H  
ATOM  31046  N   GLY A1966     -18.793  39.153 -17.403  1.00 22.560          N  
ATOM  31047  CA  GLY A1966     -18.351  40.451 -17.930  1.00 22.080          C  
ATOM  31048  C   GLY A1966     -19.279  41.589 -17.500  1.00 21.280          C  
ATOM  31049  O   GLY A1966     -18.841  42.719 -17.281  1.00 20.910          O  
ATOM  31050  H   GLY A1966     -19.052  38.415 -18.043  1.00 27.070          H  
ATOM  31051 1HA  GLY A1966     -17.338  40.653 -17.582  1.00 26.500          H  
ATOM  31052 2HA  GLY A1966     -18.314  40.405 -19.018  1.00 26.500          H  
ATOM  31053  N   ALA A1967     -20.567  41.280 -17.416  1.00 21.100          N  
ATOM  31054  CA  ALA A1967     -21.615  42.189 -16.990  1.00 20.440          C  
ATOM  31055  C   ALA A1967     -22.818  41.308 -16.671  1.00 19.940          C  
ATOM  31056  O   ALA A1967     -22.876  40.191 -17.192  1.00 19.960          O  
ATOM  31057  CB  ALA A1967     -21.904  43.216 -18.071  1.00 28.880          C  
ATOM  31058  H   ALA A1967     -20.851  40.340 -17.657  1.00 25.320          H  
ATOM  31059  HA  ALA A1967     -21.289  42.693 -16.089  1.00 24.530          H  
ATOM  31060 1HB  ALA A1967     -22.665  43.868 -17.746  1.00 34.660          H  
ATOM  31061 2HB  ALA A1967     -21.009  43.797 -18.276  1.00 34.660          H  
ATOM  31062 3HB  ALA A1967     -22.224  42.712 -18.975  1.00 34.660          H  
ATOM  31063  N   TRP A1968     -23.793  41.732 -15.858  1.00 19.600          N  
ATOM  31064  CA  TRP A1968     -23.965  42.995 -15.136  1.00 19.300          C  
ATOM  31065  C   TRP A1968     -23.994  42.643 -13.658  1.00 18.990          C  
ATOM  31066  O   TRP A1968     -24.096  41.468 -13.345  1.00 18.780          O  
ATOM  31067  CB  TRP A1968     -25.292  43.649 -15.539  1.00 27.140          C  
ATOM  31068  CG  TRP A1968     -25.326  44.050 -16.950  1.00 27.140          C  
ATOM  31069  CD1 TRP A1968     -25.738  43.304 -18.010  1.00 27.140          C  
ATOM  31070  CD2 TRP A1968     -24.893  45.310 -17.491  1.00 27.140          C  
ATOM  31071  NE1 TRP A1968     -25.596  44.012 -19.169  1.00 27.140          N  
ATOM  31072  CE2 TRP A1968     -25.076  45.242 -18.873  1.00 27.140          C  
ATOM  31073  CE3 TRP A1968     -24.358  46.469 -16.926  1.00 27.140          C  
ATOM  31074  CZ2 TRP A1968     -24.748  46.290 -19.703  1.00 27.140          C  
ATOM  31075  CZ3 TRP A1968     -24.029  47.523 -17.760  1.00 27.140          C  
ATOM  31076  CH2 TRP A1968     -24.218  47.434 -19.114  1.00 27.140          C  
ATOM  31077  H   TRP A1968     -24.541  41.065 -15.722  1.00 23.520          H  
ATOM  31078  HA  TRP A1968     -23.146  43.665 -15.365  1.00 23.160          H  
ATOM  31079 1HB  TRP A1968     -26.105  42.939 -15.371  1.00 32.570          H  
ATOM  31080 2HB  TRP A1968     -25.500  44.514 -14.928  1.00 32.570          H  
ATOM  31081  HD1 TRP A1968     -26.121  42.285 -17.945  1.00 32.570          H  
ATOM  31082  HE1 TRP A1968     -25.829  43.682 -20.094  1.00 32.570          H  
ATOM  31083  HE3 TRP A1968     -24.204  46.544 -15.854  1.00 32.570          H  
ATOM  31084  HZ2 TRP A1968     -24.888  46.241 -20.783  1.00 32.570          H  
ATOM  31085  HZ3 TRP A1968     -23.613  48.427 -17.315  1.00 32.570          H  
ATOM  31086  HH2 TRP A1968     -23.949  48.282 -19.744  1.00 32.570          H  
ATOM  31087  N   PRO A1969     -23.746  43.556 -12.716  1.00 19.080          N  
ATOM  31088  CA  PRO A1969     -23.881  43.291 -11.290  1.00 18.800          C  
ATOM  31089  C   PRO A1969     -25.309  42.787 -11.035  1.00 18.300          C  
ATOM  31090  O   PRO A1969     -26.221  43.303 -11.683  1.00 18.270          O  
ATOM  31091  CB  PRO A1969     -23.645  44.672 -10.671  1.00 28.200          C  
ATOM  31092  CG  PRO A1969     -22.800  45.415 -11.697  1.00 28.200          C  
ATOM  31093  CD  PRO A1969     -23.310  44.935 -13.044  1.00 28.200          C  
ATOM  31094  HA  PRO A1969     -23.110  42.583 -10.974  1.00 22.560          H  
ATOM  31095 1HB  PRO A1969     -24.611  45.166 -10.472  1.00 33.840          H  
ATOM  31096 2HB  PRO A1969     -23.137  44.562  -9.703  1.00 33.840          H  
ATOM  31097 1HG  PRO A1969     -22.924  46.503 -11.561  1.00 33.840          H  
ATOM  31098 2HG  PRO A1969     -21.737  45.200 -11.533  1.00 33.840          H  
ATOM  31099 1HD  PRO A1969     -24.161  45.553 -13.360  1.00 33.840          H  
ATOM  31100 2HD  PRO A1969     -22.484  44.955 -13.759  1.00 33.840          H  
ATOM  31101  N   THR A1970     -25.537  41.835 -10.113  1.00 18.040          N  
ATOM  31102  CA  THR A1970     -24.563  41.124  -9.280  1.00 17.440          C  
ATOM  31103  C   THR A1970     -23.520  40.226  -9.977  1.00 16.920          C  
ATOM  31104  O   THR A1970     -22.357  40.320  -9.591  1.00 17.090          O  
ATOM  31105  CB  THR A1970     -25.267  40.316  -8.162  1.00 24.660          C  
ATOM  31106  OG1 THR A1970     -25.993  41.218  -7.309  1.00 24.660          O  
ATOM  31107  CG2 THR A1970     -24.227  39.557  -7.328  1.00 24.660          C  
ATOM  31108  H   THR A1970     -26.505  41.568  -9.968  1.00 21.650          H  
ATOM  31109  HA  THR A1970     -23.997  41.899  -8.751  1.00 20.930          H  
ATOM  31110  HB  THR A1970     -25.964  39.611  -8.584  1.00 29.590          H  
ATOM  31111  HG1 THR A1970     -26.531  40.720  -6.689  1.00 29.590          H  
ATOM  31112 1HG2 THR A1970     -24.732  39.006  -6.539  1.00 29.590          H  
ATOM  31113 2HG2 THR A1970     -23.675  38.856  -7.947  1.00 29.590          H  
ATOM  31114 3HG2 THR A1970     -23.530  40.267  -6.882  1.00 29.590          H  
ATOM  31115  N   PRO A1971     -23.859  39.388 -11.000  1.00 16.430          N  
ATOM  31116  CA  PRO A1971     -22.950  38.452 -11.683  1.00 15.730          C  
ATOM  31117  C   PRO A1971     -21.581  39.057 -12.039  1.00 15.390          C  
ATOM  31118  O   PRO A1971     -20.559  38.378 -11.949  1.00 15.320          O  
ATOM  31119  CB  PRO A1971     -23.782  38.067 -12.913  1.00 23.590          C  
ATOM  31120  CG  PRO A1971     -25.213  38.137 -12.441  1.00 23.590          C  
ATOM  31121  CD  PRO A1971     -25.268  39.305 -11.500  1.00 23.590          C  
ATOM  31122  HA  PRO A1971     -22.823  37.565 -11.049  1.00 18.880          H  
ATOM  31123 1HB  PRO A1971     -23.575  38.780 -13.736  1.00 28.310          H  
ATOM  31124 2HB  PRO A1971     -23.528  37.087 -13.270  1.00 28.310          H  
ATOM  31125 1HG  PRO A1971     -25.885  38.256 -13.302  1.00 28.310          H  
ATOM  31126 2HG  PRO A1971     -25.491  37.185 -11.953  1.00 28.310          H  
ATOM  31127 1HD  PRO A1971     -25.566  40.174 -12.079  1.00 28.310          H  
ATOM  31128 2HD  PRO A1971     -25.967  39.085 -10.714  1.00 28.310          H  
ATOM  31129  N   ARG A1972     -21.555  40.336 -12.424  1.00 15.310          N  
ATOM  31130  CA  ARG A1972     -20.293  41.055 -12.686  1.00 15.210          C  
ATOM  31131  C   ARG A1972     -19.227  40.925 -11.572  1.00 15.010          C  
ATOM  31132  O   ARG A1972     -18.017  40.971 -11.848  1.00 15.210          O  
ATOM  31133  CB  ARG A1972     -20.550  42.537 -12.878  1.00 21.330          C  
ATOM  31134  CG  ARG A1972     -19.309  43.444 -12.990  1.00 21.330          C  
ATOM  31135  CD  ARG A1972     -18.513  43.170 -14.195  1.00 21.330          C  
ATOM  31136  NE  ARG A1972     -17.301  43.971 -14.240  1.00 21.330          N  
ATOM  31137  CZ  ARG A1972     -16.142  43.656 -13.613  1.00 21.330          C  
ATOM  31138  NH1 ARG A1972     -16.050  42.564 -12.868  1.00 21.330          N  
ATOM  31139  NH2 ARG A1972     -15.090  44.458 -13.745  1.00 21.330          N  
ATOM  31140  H   ARG A1972     -22.440  40.823 -12.568  1.00 18.370          H  
ATOM  31141  HA  ARG A1972     -19.884  40.654 -13.601  1.00 18.250          H  
ATOM  31142 1HB  ARG A1972     -21.146  42.682 -13.757  1.00 25.600          H  
ATOM  31143 2HB  ARG A1972     -21.098  42.900 -12.030  1.00 25.600          H  
ATOM  31144 1HG  ARG A1972     -19.647  44.471 -13.062  1.00 25.600          H  
ATOM  31145 2HG  ARG A1972     -18.681  43.355 -12.109  1.00 25.600          H  
ATOM  31146 1HD  ARG A1972     -18.239  42.124 -14.279  1.00 25.600          H  
ATOM  31147 2HD  ARG A1972     -19.121  43.449 -15.036  1.00 25.600          H  
ATOM  31148  HE  ARG A1972     -17.326  44.809 -14.804  1.00 25.600          H  
ATOM  31149 1HH1 ARG A1972     -16.870  41.941 -12.745  1.00 25.600          H  
ATOM  31150 2HH1 ARG A1972     -15.187  42.334 -12.406  1.00 25.600          H  
ATOM  31151 1HH2 ARG A1972     -15.155  45.294 -14.309  1.00 25.600          H  
ATOM  31152 2HH2 ARG A1972     -14.222  44.233 -13.278  1.00 25.600          H  
ATOM  31153  N   SER A1973     -19.670  40.919 -10.315  1.00 14.790          N  
ATOM  31154  CA  SER A1973     -18.795  40.904  -9.153  1.00 14.750          C  
ATOM  31155  C   SER A1973     -18.202  39.524  -8.937  1.00 13.940          C  
ATOM  31156  O   SER A1973     -18.683  38.562  -9.518  1.00 13.500          O  
ATOM  31157  CB  SER A1973     -19.587  41.312  -7.909  1.00 20.670          C  
ATOM  31158  OG  SER A1973     -20.015  42.656  -7.977  1.00 20.670          O  
ATOM  31159  H   SER A1973     -20.673  40.869 -10.124  1.00 17.750          H  
ATOM  31160  HA  SER A1973     -18.010  41.631  -9.326  1.00 17.700          H  
ATOM  31161 1HB  SER A1973     -20.459  40.663  -7.828  1.00 24.800          H  
ATOM  31162 2HB  SER A1973     -18.998  41.159  -7.015  1.00 24.800          H  
ATOM  31163  HG  SER A1973     -20.487  42.819  -7.154  1.00 24.800          H  
ATOM  31164  N   PRO A1974     -17.088  39.384  -8.201  1.00 13.890          N  
ATOM  31165  CA  PRO A1974     -16.584  38.095  -7.792  1.00 13.330          C  
ATOM  31166  C   PRO A1974     -17.748  37.437  -7.071  1.00 12.980          C  
ATOM  31167  O   PRO A1974     -18.458  38.103  -6.326  1.00 12.610          O  
ATOM  31168  CB  PRO A1974     -15.434  38.468  -6.856  1.00 20.000          C  
ATOM  31169  CG  PRO A1974     -14.961  39.818  -7.378  1.00 20.000          C  
ATOM  31170  CD  PRO A1974     -16.233  40.529  -7.827  1.00 20.000          C  
ATOM  31171  HA  PRO A1974     -16.255  37.523  -8.652  1.00 16.000          H  
ATOM  31172 1HB  PRO A1974     -15.788  38.505  -5.815  1.00 23.990          H  
ATOM  31173 2HB  PRO A1974     -14.655  37.695  -6.903  1.00 23.990          H  
ATOM  31174 1HG  PRO A1974     -14.431  40.356  -6.575  1.00 23.990          H  
ATOM  31175 2HG  PRO A1974     -14.243  39.679  -8.197  1.00 23.990          H  
ATOM  31176 1HD  PRO A1974     -16.670  41.102  -7.001  1.00 23.990          H  
ATOM  31177 2HD  PRO A1974     -15.987  41.153  -8.697  1.00 23.990          H  
ATOM  31178  N   LEU A1975     -17.963  36.147  -7.307  1.00 13.270          N  
ATOM  31179  CA  LEU A1975     -19.110  35.517  -6.676  1.00 13.180          C  
ATOM  31180  C   LEU A1975     -18.730  34.461  -5.664  1.00 12.300          C  
ATOM  31181  O   LEU A1975     -17.738  33.749  -5.838  1.00 12.140          O  
ATOM  31182  CB  LEU A1975     -19.982  34.887  -7.766  1.00 18.490          C  
ATOM  31183  CG  LEU A1975     -20.482  35.834  -8.881  1.00 18.490          C  
ATOM  31184  CD1 LEU A1975     -21.222  35.010  -9.944  1.00 18.490          C  
ATOM  31185  CD2 LEU A1975     -21.393  36.931  -8.289  1.00 18.490          C  
ATOM  31186  H   LEU A1975     -17.359  35.623  -7.920  1.00 15.920          H  
ATOM  31187  HA  LEU A1975     -19.681  36.269  -6.143  1.00 15.820          H  
ATOM  31188 1HB  LEU A1975     -19.422  34.096  -8.246  1.00 22.190          H  
ATOM  31189 2HB  LEU A1975     -20.854  34.459  -7.289  1.00 22.190          H  
ATOM  31190  HG  LEU A1975     -19.625  36.302  -9.367  1.00 22.190          H  
ATOM  31191 1HD1 LEU A1975     -21.548  35.664 -10.744  1.00 22.190          H  
ATOM  31192 2HD1 LEU A1975     -20.549  34.254 -10.350  1.00 22.190          H  
ATOM  31193 3HD1 LEU A1975     -22.087  34.524  -9.493  1.00 22.190          H  
ATOM  31194 1HD2 LEU A1975     -21.719  37.590  -9.078  1.00 22.190          H  
ATOM  31195 2HD2 LEU A1975     -22.257  36.470  -7.813  1.00 22.190          H  
ATOM  31196 3HD2 LEU A1975     -20.848  37.524  -7.561  1.00 22.190          H  
ATOM  31197  N   LEU A1976     -19.548  34.362  -4.615  1.00 11.890          N  
ATOM  31198  CA  LEU A1976     -19.415  33.328  -3.602  1.00 11.200          C  
ATOM  31199  C   LEU A1976     -20.542  32.329  -3.589  1.00 10.230          C  
ATOM  31200  O   LEU A1976     -21.656  32.640  -3.162  1.00 10.090          O  
ATOM  31201  CB  LEU A1976     -19.322  33.946  -2.193  1.00 15.960          C  
ATOM  31202  CG  LEU A1976     -19.371  32.926  -0.987  1.00 15.960          C  
ATOM  31203  CD1 LEU A1976     -18.269  31.944  -1.111  1.00 15.960          C  
ATOM  31204  CD2 LEU A1976     -19.239  33.687   0.319  1.00 15.960          C  
ATOM  31205  H   LEU A1976     -20.304  35.027  -4.542  1.00 14.270          H  
ATOM  31206  HA  LEU A1976     -18.493  32.787  -3.801  1.00 13.440          H  
ATOM  31207 1HB  LEU A1976     -18.387  34.501  -2.128  1.00 19.150          H  
ATOM  31208 2HB  LEU A1976     -20.147  34.645  -2.065  1.00 19.150          H  
ATOM  31209  HG  LEU A1976     -20.317  32.385  -0.980  1.00 19.150          H  
ATOM  31210 1HD1 LEU A1976     -18.296  31.254  -0.277  1.00 19.150          H  
ATOM  31211 2HD1 LEU A1976     -18.380  31.390  -2.007  1.00 19.150          H  
ATOM  31212 3HD1 LEU A1976     -17.342  32.456  -1.125  1.00 19.150          H  
ATOM  31213 1HD2 LEU A1976     -19.275  32.981   1.148  1.00 19.150          H  
ATOM  31214 2HD2 LEU A1976     -18.304  34.230   0.347  1.00 19.150          H  
ATOM  31215 3HD2 LEU A1976     -20.066  34.392   0.408  1.00 19.150          H  
ATOM  31216  N   HIS A1977     -20.255  31.125  -4.055  1.00  9.730          N  
ATOM  31217  CA  HIS A1977     -21.259  30.091  -4.088  1.00  8.980          C  
ATOM  31218  C   HIS A1977     -20.732  28.735  -3.607  1.00  8.330          C  
ATOM  31219  O   HIS A1977     -21.452  27.745  -3.712  1.00  8.090          O  
ATOM  31220  CB  HIS A1977     -21.930  29.976  -5.474  1.00 12.870          C  
ATOM  31221  CG  HIS A1977     -22.614  31.243  -5.913  1.00 12.870          C  
ATOM  31222  ND1 HIS A1977     -23.723  31.746  -5.267  1.00 12.870          N  
ATOM  31223  CD2 HIS A1977     -22.360  32.091  -6.937  1.00 12.870          C  
ATOM  31224  CE1 HIS A1977     -24.111  32.849  -5.877  1.00 12.870          C  
ATOM  31225  NE2 HIS A1977     -23.308  33.077  -6.892  1.00 12.870          N  
ATOM  31226  H   HIS A1977     -19.317  30.932  -4.376  1.00 11.680          H  
ATOM  31227  HA  HIS A1977     -22.055  30.360  -3.396  1.00 10.780          H  
ATOM  31228 1HB  HIS A1977     -21.245  29.690  -6.237  1.00 15.450          H  
ATOM  31229 2HB  HIS A1977     -22.689  29.196  -5.428  1.00 15.450          H  
ATOM  31230  HD1 HIS A1977     -23.896  31.615  -4.286  1.00 15.450          H  
ATOM  31231  HD2 HIS A1977     -21.611  32.116  -7.717  1.00 15.450          H  
ATOM  31232  HE1 HIS A1977     -24.976  33.398  -5.515  1.00 15.450          H  
ATOM  31233  N   PHE A1978     -19.484  28.653  -3.079  1.00  8.280          N  
ATOM  31234  CA  PHE A1978     -18.969  27.373  -2.581  1.00  7.940          C  
ATOM  31235  C   PHE A1978     -18.930  26.307  -3.686  1.00  7.070          C  
ATOM  31236  O   PHE A1978     -19.236  25.134  -3.470  1.00  7.130          O  
ATOM  31237  CB  PHE A1978     -19.825  26.913  -1.389  1.00 11.250          C  
ATOM  31238  CG  PHE A1978     -19.921  27.973  -0.295  1.00 11.250          C  
ATOM  31239  CD1 PHE A1978     -21.019  28.830  -0.211  1.00 11.250          C  
ATOM  31240  CD2 PHE A1978     -18.922  28.107   0.642  1.00 11.250          C  
ATOM  31241  CE1 PHE A1978     -21.093  29.790   0.774  1.00 11.250          C  
ATOM  31242  CE2 PHE A1978     -18.992  29.059   1.631  1.00 11.250          C  
ATOM  31243  CZ  PHE A1978     -20.080  29.905   1.697  1.00 11.250          C  
ATOM  31244  H   PHE A1978     -18.844  29.447  -2.991  1.00  9.940          H  
ATOM  31245  HA  PHE A1978     -17.948  27.537  -2.229  1.00  9.530          H  
ATOM  31246 1HB  PHE A1978     -20.824  26.636  -1.700  1.00 13.500          H  
ATOM  31247 2HB  PHE A1978     -19.371  26.025  -0.952  1.00 13.500          H  
ATOM  31248  HD1 PHE A1978     -21.825  28.737  -0.939  1.00 13.500          H  
ATOM  31249  HD2 PHE A1978     -18.063  27.440   0.593  1.00 13.500          H  
ATOM  31250  HE1 PHE A1978     -21.956  30.454   0.822  1.00 13.500          H  
ATOM  31251  HE2 PHE A1978     -18.184  29.140   2.360  1.00 13.500          H  
ATOM  31252  HZ  PHE A1978     -20.138  30.662   2.479  1.00 13.500          H  
ATOM  31253  N   ALA A1979     -18.521  26.746  -4.869  1.00  6.550          N  
ATOM  31254  CA  ALA A1979     -18.396  25.958  -6.090  1.00  5.940          C  
ATOM  31255  C   ALA A1979     -17.182  26.381  -6.939  1.00  5.330          C  
ATOM  31256  O   ALA A1979     -17.377  26.951  -8.019  1.00  5.080          O  
ATOM  31257  CB  ALA A1979     -19.659  26.111  -6.920  1.00  8.560          C  
ATOM  31258  H   ALA A1979     -18.294  27.724  -4.913  1.00  7.860          H  
ATOM  31259  HA  ALA A1979     -18.280  24.909  -5.812  1.00  7.130          H  
ATOM  31260 1HB  ALA A1979     -19.581  25.498  -7.820  1.00 10.270          H  
ATOM  31261 2HB  ALA A1979     -20.516  25.786  -6.328  1.00 10.270          H  
ATOM  31262 3HB  ALA A1979     -19.790  27.153  -7.203  1.00 10.270          H  
ATOM  31263  N   PRO A1980     -15.924  26.192  -6.460  1.00  5.400          N  
ATOM  31264  CA  PRO A1980     -14.676  26.577  -7.128  1.00  5.250          C  
ATOM  31265  C   PRO A1980     -14.645  26.153  -8.597  1.00  4.740          C  
ATOM  31266  O   PRO A1980     -14.097  26.858  -9.443  1.00  5.040          O  
ATOM  31267  CB  PRO A1980     -13.628  25.803  -6.320  1.00  7.880          C  
ATOM  31268  CG  PRO A1980     -14.224  25.703  -4.938  1.00  7.880          C  
ATOM  31269  CD  PRO A1980     -15.701  25.479  -5.167  1.00  7.880          C  
ATOM  31270  HA  PRO A1980     -14.512  27.661  -7.022  1.00  6.300          H  
ATOM  31271 1HB  PRO A1980     -13.439  24.820  -6.785  1.00  9.450          H  
ATOM  31272 2HB  PRO A1980     -12.673  26.350  -6.333  1.00  9.450          H  
ATOM  31273 1HG  PRO A1980     -13.752  24.885  -4.370  1.00  9.450          H  
ATOM  31274 2HG  PRO A1980     -14.025  26.634  -4.377  1.00  9.450          H  
ATOM  31275 1HD  PRO A1980     -15.936  24.407  -5.252  1.00  9.450          H  
ATOM  31276 2HD  PRO A1980     -16.204  25.947  -4.331  1.00  9.450          H  
ATOM  31277  N   ASN A1981     -15.214  24.980  -8.885  1.00  4.300          N  
ATOM  31278  CA  ASN A1981     -15.329  24.480 -10.241  1.00  4.060          C  
ATOM  31279  C   ASN A1981     -16.614  23.674 -10.321  1.00  3.470          C  
ATOM  31280  O   ASN A1981     -17.277  23.463  -9.303  1.00  3.560          O  
ATOM  31281  CB  ASN A1981     -14.155  23.661 -10.631  1.00  5.780          C  
ATOM  31282  CG  ASN A1981     -13.849  23.707 -12.105  1.00  5.780          C  
ATOM  31283  OD1 ASN A1981     -14.768  23.791 -12.934  1.00  5.780          O  
ATOM  31284  ND2 ASN A1981     -12.592  23.662 -12.434  1.00  5.780          N  
ATOM  31285  H   ASN A1981     -15.602  24.407  -8.150  1.00  5.160          H  
ATOM  31286  HA  ASN A1981     -15.400  25.298 -10.932  1.00  4.870          H  
ATOM  31287 1HB  ASN A1981     -13.280  23.931 -10.044  1.00  6.940          H  
ATOM  31288 2HB  ASN A1981     -14.446  22.675 -10.393  1.00  6.940          H  
ATOM  31289 1HD2 ASN A1981     -12.322  23.684 -13.401  1.00  6.940          H  
ATOM  31290 2HD2 ASN A1981     -11.899  23.612 -11.717  1.00  6.940          H  
ATOM  31291  N   ALA A1982     -16.939  23.173 -11.503  1.00  3.340          N  
ATOM  31292  CA  ALA A1982     -18.101  22.314 -11.651  1.00  3.270          C  
ATOM  31293  C   ALA A1982     -17.889  20.974 -10.943  1.00  2.650          C  
ATOM  31294  O   ALA A1982     -16.867  20.301 -11.155  1.00  2.490          O  
ATOM  31295  CB  ALA A1982     -18.385  22.071 -13.122  1.00  4.610          C  
ATOM  31296  H   ALA A1982     -16.352  23.397 -12.302  1.00  4.010          H  
ATOM  31297  HA  ALA A1982     -18.954  22.815 -11.193  1.00  3.920          H  
ATOM  31298 1HB  ALA A1982     -19.273  21.449 -13.229  1.00  5.530          H  
ATOM  31299 2HB  ALA A1982     -18.555  23.023 -13.621  1.00  5.530          H  
ATOM  31300 3HB  ALA A1982     -17.534  21.573 -13.581  1.00  5.530          H  
ATOM  31301  N   THR A1983     -18.938  20.480 -10.277  1.00  2.640          N  
ATOM  31302  CA  THR A1983     -18.876  19.176  -9.619  1.00  2.410          C  
ATOM  31303  C   THR A1983     -18.922  18.081 -10.665  1.00  2.310          C  
ATOM  31304  O   THR A1983     -18.594  16.925 -10.402  1.00  2.400          O  
ATOM  31305  CB  THR A1983     -20.017  19.015  -8.599  1.00  3.470          C  
ATOM  31306  OG1 THR A1983     -21.283  19.162  -9.265  1.00  3.470          O  
ATOM  31307  CG2 THR A1983     -19.880  20.071  -7.518  1.00  3.470          C  
ATOM  31308  H   THR A1983     -19.773  21.042 -10.154  1.00  3.170          H  
ATOM  31309  HA  THR A1983     -17.930  19.101  -9.083  1.00  2.890          H  
ATOM  31310  HB  THR A1983     -19.966  18.023  -8.144  1.00  4.160          H  
ATOM  31311  HG1 THR A1983     -21.481  18.358  -9.765  1.00  4.160          H  
ATOM  31312 1HG2 THR A1983     -20.685  19.956  -6.794  1.00  4.160          H  
ATOM  31313 2HG2 THR A1983     -18.918  19.950  -7.017  1.00  4.160          H  
ATOM  31314 3HG2 THR A1983     -19.931  21.063  -7.960  1.00  4.160          H  
ATOM  31315  N   GLU A1984     -19.298  18.483 -11.866  1.00  2.280          N  
ATOM  31316  CA  GLU A1984     -19.340  17.629 -13.022  1.00  2.340          C  
ATOM  31317  C   GLU A1984     -17.933  17.166 -13.382  1.00  1.850          C  
ATOM  31318  O   GLU A1984     -17.761  16.023 -13.809  1.00  1.870          O  
ATOM  31319  CB  GLU A1984     -19.965  18.382 -14.189  1.00  3.250          C  
ATOM  31320  CG  GLU A1984     -21.443  18.662 -14.008  1.00  3.250          C  
ATOM  31321  CD  GLU A1984     -22.010  19.519 -15.089  1.00  3.250          C  
ATOM  31322  OE1 GLU A1984     -21.307  20.364 -15.577  1.00  3.250          O  
ATOM  31323  OE2 GLU A1984     -23.134  19.286 -15.478  1.00  3.250          O  
ATOM  31324  H   GLU A1984     -19.560  19.452 -11.961  1.00  2.740          H  
ATOM  31325  HA  GLU A1984     -19.946  16.751 -12.791  1.00  2.810          H  
ATOM  31326 1HB  GLU A1984     -19.446  19.325 -14.332  1.00  3.900          H  
ATOM  31327 2HB  GLU A1984     -19.841  17.801 -15.104  1.00  3.900          H  
ATOM  31328 1HG  GLU A1984     -21.979  17.713 -13.992  1.00  3.900          H  
ATOM  31329 2HG  GLU A1984     -21.597  19.148 -13.048  1.00  3.900          H  
ATOM  31330  N   GLU A1985     -16.926  18.047 -13.220  1.00  1.590          N  
ATOM  31331  CA  GLU A1985     -15.573  17.675 -13.597  1.00  1.440          C  
ATOM  31332  C   GLU A1985     -15.003  16.798 -12.517  1.00  1.220          C  
ATOM  31333  O   GLU A1985     -14.213  15.896 -12.795  1.00  1.130          O  
ATOM  31334  CB  GLU A1985     -14.698  18.898 -13.860  1.00  2.080          C  
ATOM  31335  CG  GLU A1985     -15.140  19.679 -15.096  1.00  2.080          C  
ATOM  31336  CD  GLU A1985     -14.223  20.803 -15.487  1.00  2.080          C  
ATOM  31337  OE1 GLU A1985     -13.195  20.964 -14.871  1.00  2.080          O  
ATOM  31338  OE2 GLU A1985     -14.555  21.507 -16.411  1.00  2.080          O  
ATOM  31339  H   GLU A1985     -17.084  18.970 -12.813  1.00  1.910          H  
ATOM  31340  HA  GLU A1985     -15.613  17.096 -14.519  1.00  1.730          H  
ATOM  31341 1HB  GLU A1985     -14.738  19.571 -12.997  1.00  2.490          H  
ATOM  31342 2HB  GLU A1985     -13.662  18.589 -13.993  1.00  2.490          H  
ATOM  31343 1HG  GLU A1985     -15.210  18.979 -15.932  1.00  2.490          H  
ATOM  31344 2HG  GLU A1985     -16.135  20.077 -14.916  1.00  2.490          H  
ATOM  31345  N   LEU A1986     -15.450  17.036 -11.289  1.00  1.200          N  
ATOM  31346  CA  LEU A1986     -15.012  16.234 -10.163  1.00  1.070          C  
ATOM  31347  C   LEU A1986     -15.455  14.792 -10.373  1.00  1.070          C  
ATOM  31348  O   LEU A1986     -14.635  13.873 -10.275  1.00  1.030          O  
ATOM  31349  CB  LEU A1986     -15.574  16.861  -8.873  1.00  1.550          C  
ATOM  31350  CG  LEU A1986     -15.309  16.206  -7.529  1.00  1.550          C  
ATOM  31351  CD1 LEU A1986     -13.833  16.041  -7.276  1.00  1.550          C  
ATOM  31352  CD2 LEU A1986     -15.902  17.150  -6.470  1.00  1.550          C  
ATOM  31353  H   LEU A1986     -16.063  17.848 -11.156  1.00  1.440          H  
ATOM  31354  HA  LEU A1986     -13.928  16.240 -10.132  1.00  1.280          H  
ATOM  31355 1HB  LEU A1986     -15.296  17.900  -8.821  1.00  1.860          H  
ATOM  31356 2HB  LEU A1986     -16.646  16.837  -8.969  1.00  1.860          H  
ATOM  31357  HG  LEU A1986     -15.782  15.225  -7.482  1.00  1.860          H  
ATOM  31358 1HD1 LEU A1986     -13.709  15.588  -6.315  1.00  1.860          H  
ATOM  31359 2HD1 LEU A1986     -13.417  15.386  -8.024  1.00  1.860          H  
ATOM  31360 3HD1 LEU A1986     -13.330  17.003  -7.304  1.00  1.860          H  
ATOM  31361 1HD2 LEU A1986     -15.743  16.766  -5.483  1.00  1.860          H  
ATOM  31362 2HD2 LEU A1986     -15.417  18.125  -6.543  1.00  1.860          H  
ATOM  31363 3HD2 LEU A1986     -16.973  17.267  -6.645  1.00  1.860          H  
ATOM  31364  N   ASP A1987     -16.728  14.593 -10.734  1.00  1.210          N  
ATOM  31365  CA  ASP A1987     -17.225  13.246 -10.994  1.00  1.310          C  
ATOM  31366  C   ASP A1987     -16.521  12.575 -12.175  1.00  1.280          C  
ATOM  31367  O   ASP A1987     -16.280  11.367 -12.137  1.00  1.360          O  
ATOM  31368  CB  ASP A1987     -18.731  13.256 -11.234  1.00  1.790          C  
ATOM  31369  CG  ASP A1987     -19.574  13.466  -9.967  1.00  1.790          C  
ATOM  31370  OD1 ASP A1987     -19.083  13.285  -8.866  1.00  1.790          O  
ATOM  31371  OD2 ASP A1987     -20.725  13.799 -10.121  1.00  1.790          O  
ATOM  31372  H   ASP A1987     -17.372  15.391 -10.773  1.00  1.450          H  
ATOM  31373  HA  ASP A1987     -17.031  12.643 -10.107  1.00  1.570          H  
ATOM  31374 1HB  ASP A1987     -18.967  14.061 -11.938  1.00  2.150          H  
ATOM  31375 2HB  ASP A1987     -19.028  12.320 -11.701  1.00  2.150          H  
ATOM  31376  N   GLN A1988     -16.185  13.340 -13.224  1.00  1.260          N  
ATOM  31377  CA  GLN A1988     -15.489  12.755 -14.368  1.00  1.270          C  
ATOM  31378  C   GLN A1988     -14.089  12.272 -14.006  1.00  1.220          C  
ATOM  31379  O   GLN A1988     -13.716  11.128 -14.284  1.00  1.420          O  
ATOM  31380  CB  GLN A1988     -15.313  13.805 -15.469  1.00  1.770          C  
ATOM  31381  CG  GLN A1988     -16.547  14.228 -16.198  1.00  1.770          C  
ATOM  31382  CD  GLN A1988     -16.271  15.440 -17.086  1.00  1.770          C  
ATOM  31383  OE1 GLN A1988     -15.201  16.064 -17.011  1.00  1.770          O  
ATOM  31384  NE2 GLN A1988     -17.224  15.771 -17.930  1.00  1.770          N  
ATOM  31385  H   GLN A1988     -16.470  14.325 -13.246  1.00  1.510          H  
ATOM  31386  HA  GLN A1988     -16.070  11.911 -14.734  1.00  1.520          H  
ATOM  31387 1HB  GLN A1988     -14.878  14.698 -15.030  1.00  2.130          H  
ATOM  31388 2HB  GLN A1988     -14.618  13.444 -16.186  1.00  2.130          H  
ATOM  31389 1HG  GLN A1988     -16.859  13.409 -16.849  1.00  2.130          H  
ATOM  31390 2HG  GLN A1988     -17.333  14.454 -15.506  1.00  2.130          H  
ATOM  31391 1HE2 GLN A1988     -17.104  16.550 -18.542  1.00  2.130          H  
ATOM  31392 2HE2 GLN A1988     -18.068  15.231 -17.962  1.00  2.130          H  
ATOM  31393  N   LEU A1989     -13.337  13.127 -13.320  1.00  1.070          N  
ATOM  31394  CA  LEU A1989     -11.962  12.837 -12.947  1.00  1.160          C  
ATOM  31395  C   LEU A1989     -11.880  11.668 -11.957  1.00  1.210          C  
ATOM  31396  O   LEU A1989     -10.928  10.875 -11.983  1.00  1.370          O  
ATOM  31397  CB  LEU A1989     -11.315  14.127 -12.442  1.00  1.590          C  
ATOM  31398  CG  LEU A1989     -11.058  15.247 -13.546  1.00  1.590          C  
ATOM  31399  CD1 LEU A1989     -10.688  16.554 -12.876  1.00  1.590          C  
ATOM  31400  CD2 LEU A1989      -9.893  14.832 -14.471  1.00  1.590          C  
ATOM  31401  H   LEU A1989     -13.727  14.046 -13.084  1.00  1.280          H  
ATOM  31402  HA  LEU A1989     -11.442  12.531 -13.844  1.00  1.390          H  
ATOM  31403 1HB  LEU A1989     -11.971  14.555 -11.683  1.00  1.910          H  
ATOM  31404 2HB  LEU A1989     -10.374  13.881 -12.002  1.00  1.910          H  
ATOM  31405  HG  LEU A1989     -11.969  15.396 -14.133  1.00  1.910          H  
ATOM  31406 1HD1 LEU A1989     -10.523  17.319 -13.634  1.00  1.910          H  
ATOM  31407 2HD1 LEU A1989     -11.506  16.857 -12.235  1.00  1.910          H  
ATOM  31408 3HD1 LEU A1989      -9.792  16.423 -12.294  1.00  1.910          H  
ATOM  31409 1HD2 LEU A1989      -9.727  15.614 -15.212  1.00  1.910          H  
ATOM  31410 2HD2 LEU A1989      -9.000  14.707 -13.874  1.00  1.910          H  
ATOM  31411 3HD2 LEU A1989     -10.122  13.905 -14.983  1.00  1.910          H  
ATOM  31412  N   LEU A1990     -12.904  11.538 -11.115  1.00  1.220          N  
ATOM  31413  CA  LEU A1990     -13.037  10.459 -10.145  1.00  1.380          C  
ATOM  31414  C   LEU A1990     -13.833   9.228 -10.575  1.00  1.280          C  
ATOM  31415  O   LEU A1990     -14.162   8.410  -9.711  1.00  1.310          O  
ATOM  31416  CB  LEU A1990     -13.675  10.969  -8.858  1.00  1.870          C  
ATOM  31417  CG  LEU A1990     -12.888  11.895  -8.006  1.00  1.870          C  
ATOM  31418  CD1 LEU A1990     -13.778  12.402  -6.918  1.00  1.870          C  
ATOM  31419  CD2 LEU A1990     -11.701  11.107  -7.365  1.00  1.870          C  
ATOM  31420  H   LEU A1990     -13.624  12.268 -11.105  1.00  1.460          H  
ATOM  31421  HA  LEU A1990     -12.037  10.105  -9.932  1.00  1.660          H  
ATOM  31422 1HB  LEU A1990     -14.601  11.482  -9.134  1.00  2.240          H  
ATOM  31423 2HB  LEU A1990     -13.928  10.145  -8.255  1.00  2.240          H  
ATOM  31424  HG  LEU A1990     -12.533  12.737  -8.589  1.00  2.240          H  
ATOM  31425 1HD1 LEU A1990     -13.219  13.075  -6.277  1.00  2.240          H  
ATOM  31426 2HD1 LEU A1990     -14.619  12.937  -7.365  1.00  2.240          H  
ATOM  31427 3HD1 LEU A1990     -14.150  11.566  -6.327  1.00  2.240          H  
ATOM  31428 1HD2 LEU A1990     -11.162  11.732  -6.713  1.00  2.240          H  
ATOM  31429 2HD2 LEU A1990     -12.089  10.283  -6.797  1.00  2.240          H  
ATOM  31430 3HD2 LEU A1990     -11.026  10.727  -8.119  1.00  2.240          H  
ATOM  31431  N   SER A1991     -14.183   9.068 -11.844  1.00  1.360          N  
ATOM  31432  CA  SER A1991     -14.971   7.883 -12.177  1.00  1.360          C  
ATOM  31433  C   SER A1991     -14.327   6.612 -11.622  1.00  1.260          C  
ATOM  31434  O   SER A1991     -13.114   6.399 -11.725  1.00  2.050          O  
ATOM  31435  CB  SER A1991     -15.146   7.727 -13.655  1.00  1.900          C  
ATOM  31436  OG  SER A1991     -15.845   6.536 -13.931  1.00  1.900          O  
ATOM  31437  H   SER A1991     -13.928   9.751 -12.567  1.00  1.630          H  
ATOM  31438  HA  SER A1991     -15.959   7.997 -11.728  1.00  1.630          H  
ATOM  31439 1HB  SER A1991     -15.693   8.584 -14.048  1.00  2.280          H  
ATOM  31440 2HB  SER A1991     -14.167   7.705 -14.136  1.00  2.280          H  
ATOM  31441  HG  SER A1991     -15.848   6.449 -14.886  1.00  2.280          H  
ATOM  31442  N   GLY A1992     -15.162   5.758 -11.018  1.00  1.180          N  
ATOM  31443  CA  GLY A1992     -14.715   4.513 -10.391  1.00  1.130          C  
ATOM  31444  C   GLY A1992     -14.561   4.670  -8.868  1.00  1.080          C  
ATOM  31445  O   GLY A1992     -14.440   3.676  -8.138  1.00  1.100          O  
ATOM  31446  H   GLY A1992     -16.143   6.001 -10.988  1.00  1.420          H  
ATOM  31447 1HA  GLY A1992     -15.434   3.722 -10.606  1.00  1.360          H  
ATOM  31448 2HA  GLY A1992     -13.766   4.212 -10.833  1.00  1.360          H  
ATOM  31449  N   PHE A1993     -14.705   5.906  -8.401  1.00  1.070          N  
ATOM  31450  CA  PHE A1993     -14.605   6.308  -7.003  1.00  1.070          C  
ATOM  31451  C   PHE A1993     -15.311   5.402  -6.014  1.00  1.050          C  
ATOM  31452  O   PHE A1993     -14.747   5.062  -4.973  1.00  0.990          O  
ATOM  31453  CB  PHE A1993     -15.237   7.677  -6.855  1.00  1.500          C  
ATOM  31454  CG  PHE A1993     -15.273   8.178  -5.521  1.00  1.500          C  
ATOM  31455  CD1 PHE A1993     -14.203   8.814  -5.008  1.00  1.500          C  
ATOM  31456  CD2 PHE A1993     -16.373   8.023  -4.761  1.00  1.500          C  
ATOM  31457  CE1 PHE A1993     -14.222   9.300  -3.737  1.00  1.500          C  
ATOM  31458  CE2 PHE A1993     -16.393   8.491  -3.524  1.00  1.500          C  
ATOM  31459  CZ  PHE A1993     -15.318   9.131  -3.004  1.00  1.500          C  
ATOM  31460  H   PHE A1993     -14.796   6.666  -9.083  1.00  1.280          H  
ATOM  31461  HA  PHE A1993     -13.548   6.356  -6.743  1.00  1.280          H  
ATOM  31462 1HB  PHE A1993     -14.696   8.358  -7.430  1.00  1.800          H  
ATOM  31463 2HB  PHE A1993     -16.256   7.659  -7.241  1.00  1.800          H  
ATOM  31464  HD1 PHE A1993     -13.339   8.926  -5.631  1.00  1.800          H  
ATOM  31465  HD2 PHE A1993     -17.250   7.515  -5.158  1.00  1.800          H  
ATOM  31466  HE1 PHE A1993     -13.368   9.816  -3.315  1.00  1.800          H  
ATOM  31467  HE2 PHE A1993     -17.285   8.363  -2.916  1.00  1.800          H  
ATOM  31468  HZ  PHE A1993     -15.362   9.497  -1.996  1.00  1.800          H  
ATOM  31469  N   GLU A1994     -16.547   5.021  -6.294  1.00  1.120          N  
ATOM  31470  CA  GLU A1994     -17.252   4.196  -5.336  1.00  1.150          C  
ATOM  31471  C   GLU A1994     -16.535   2.847  -5.077  1.00  1.120          C  
ATOM  31472  O   GLU A1994     -16.574   2.341  -3.949  1.00  1.120          O  
ATOM  31473  CB  GLU A1994     -18.700   4.032  -5.800  1.00  1.600          C  
ATOM  31474  CG  GLU A1994     -19.521   5.374  -5.728  1.00  1.600          C  
ATOM  31475  CD  GLU A1994     -19.300   6.334  -6.920  1.00  1.600          C  
ATOM  31476  OE1 GLU A1994     -18.533   5.979  -7.798  1.00  1.600          O  
ATOM  31477  OE2 GLU A1994     -19.899   7.414  -6.946  1.00  1.600          O  
ATOM  31478  H   GLU A1994     -17.007   5.320  -7.160  1.00  1.340          H  
ATOM  31479  HA  GLU A1994     -17.277   4.737  -4.387  1.00  1.380          H  
ATOM  31480 1HB  GLU A1994     -18.716   3.671  -6.829  1.00  1.920          H  
ATOM  31481 2HB  GLU A1994     -19.203   3.291  -5.181  1.00  1.920          H  
ATOM  31482 1HG  GLU A1994     -20.582   5.129  -5.672  1.00  1.920          H  
ATOM  31483 2HG  GLU A1994     -19.250   5.890  -4.807  1.00  1.920          H  
ATOM  31484  N   GLU A1995     -15.890   2.257  -6.110  1.00  1.120          N  
ATOM  31485  CA  GLU A1995     -15.151   0.999  -5.945  1.00  1.110          C  
ATOM  31486  C   GLU A1995     -13.960   1.259  -5.043  1.00  1.030          C  
ATOM  31487  O   GLU A1995     -13.603   0.437  -4.194  1.00  1.040          O  
ATOM  31488  CB  GLU A1995     -14.689   0.410  -7.275  1.00  1.560          C  
ATOM  31489  CG  GLU A1995     -13.915  -0.919  -7.133  1.00  1.560          C  
ATOM  31490  CD  GLU A1995     -13.567  -1.536  -8.444  1.00  1.560          C  
ATOM  31491  OE1 GLU A1995     -14.083  -1.094  -9.439  1.00  1.560          O  
ATOM  31492  OE2 GLU A1995     -12.805  -2.468  -8.473  1.00  1.560          O  
ATOM  31493  H   GLU A1995     -15.858   2.726  -7.015  1.00  1.340          H  
ATOM  31494  HA  GLU A1995     -15.801   0.271  -5.455  1.00  1.330          H  
ATOM  31495 1HB  GLU A1995     -15.557   0.226  -7.907  1.00  1.870          H  
ATOM  31496 2HB  GLU A1995     -14.058   1.124  -7.789  1.00  1.870          H  
ATOM  31497 1HG  GLU A1995     -12.993  -0.743  -6.578  1.00  1.870          H  
ATOM  31498 2HG  GLU A1995     -14.523  -1.617  -6.555  1.00  1.870          H  
ATOM  31499  N   PHE A1996     -13.330   2.408  -5.272  1.00  0.960          N  
ATOM  31500  CA  PHE A1996     -12.186   2.815  -4.468  1.00  0.880          C  
ATOM  31501  C   PHE A1996     -12.572   2.852  -2.994  1.00  0.900          C  
ATOM  31502  O   PHE A1996     -11.847   2.303  -2.154  1.00  0.880          O  
ATOM  31503  CB  PHE A1996     -11.658   4.183  -4.882  1.00  1.260          C  
ATOM  31504  CG  PHE A1996     -10.607   4.664  -4.000  1.00  1.260          C  
ATOM  31505  CD1 PHE A1996      -9.278   4.300  -4.145  1.00  1.260          C  
ATOM  31506  CD2 PHE A1996     -10.953   5.489  -2.974  1.00  1.260          C  
ATOM  31507  CE1 PHE A1996      -8.349   4.778  -3.279  1.00  1.260          C  
ATOM  31508  CE2 PHE A1996     -10.030   5.943  -2.133  1.00  1.260          C  
ATOM  31509  CZ  PHE A1996      -8.739   5.598  -2.273  1.00  1.260          C  
ATOM  31510  H   PHE A1996     -13.675   2.988  -6.041  1.00  1.150          H  
ATOM  31511  HA  PHE A1996     -11.390   2.087  -4.603  1.00  1.060          H  
ATOM  31512 1HB  PHE A1996     -11.283   4.148  -5.888  1.00  1.520          H  
ATOM  31513 2HB  PHE A1996     -12.440   4.903  -4.863  1.00  1.520          H  
ATOM  31514  HD1 PHE A1996      -8.981   3.642  -4.941  1.00  1.520          H  
ATOM  31515  HD2 PHE A1996     -12.000   5.787  -2.845  1.00  1.520          H  
ATOM  31516  HE1 PHE A1996      -7.307   4.507  -3.390  1.00  1.520          H  
ATOM  31517  HE2 PHE A1996     -10.317   6.599  -1.344  1.00  1.520          H  
ATOM  31518  HZ  PHE A1996      -8.035   5.991  -1.577  1.00  1.520          H  
ATOM  31519  N   GLU A1997     -13.701   3.504  -2.662  1.00  0.940          N  
ATOM  31520  CA  GLU A1997     -14.122   3.589  -1.259  1.00  0.950          C  
ATOM  31521  C   GLU A1997     -14.377   2.215  -0.652  1.00  0.980          C  
ATOM  31522  O   GLU A1997     -14.004   1.959   0.508  1.00  0.960          O  
ATOM  31523  CB  GLU A1997     -15.414   4.387  -1.096  1.00  1.330          C  
ATOM  31524  CG  GLU A1997     -15.314   5.861  -1.287  1.00  1.330          C  
ATOM  31525  CD  GLU A1997     -16.664   6.519  -1.078  1.00  1.330          C  
ATOM  31526  OE1 GLU A1997     -17.663   5.880  -1.308  1.00  1.330          O  
ATOM  31527  OE2 GLU A1997     -16.701   7.647  -0.609  1.00  1.330          O  
ATOM  31528  H   GLU A1997     -14.240   3.968  -3.407  1.00  1.130          H  
ATOM  31529  HA  GLU A1997     -13.333   4.081  -0.693  1.00  1.140          H  
ATOM  31530 1HB  GLU A1997     -16.150   4.019  -1.813  1.00  1.590          H  
ATOM  31531 2HB  GLU A1997     -15.814   4.211  -0.098  1.00  1.590          H  
ATOM  31532 1HG  GLU A1997     -14.593   6.268  -0.581  1.00  1.590          H  
ATOM  31533 2HG  GLU A1997     -14.954   6.060  -2.298  1.00  1.590          H  
ATOM  31534  N   GLU A1998     -15.006   1.312  -1.417  1.00  1.060          N  
ATOM  31535  CA  GLU A1998     -15.283  -0.029  -0.917  1.00  1.140          C  
ATOM  31536  C   GLU A1998     -13.980  -0.723  -0.533  1.00  1.110          C  
ATOM  31537  O   GLU A1998     -13.891  -1.329   0.541  1.00  1.160          O  
ATOM  31538  CB  GLU A1998     -16.045  -0.843  -1.964  1.00  1.560          C  
ATOM  31539  CG  GLU A1998     -16.486  -2.252  -1.526  1.00  1.560          C  
ATOM  31540  CD  GLU A1998     -17.253  -2.940  -2.622  1.00  1.560          C  
ATOM  31541  OE1 GLU A1998     -17.402  -2.335  -3.641  1.00  1.560          O  
ATOM  31542  OE2 GLU A1998     -17.700  -4.051  -2.456  1.00  1.560          O  
ATOM  31543  H   GLU A1998     -15.348   1.591  -2.347  1.00  1.270          H  
ATOM  31544  HA  GLU A1998     -15.901   0.056  -0.025  1.00  1.370          H  
ATOM  31545 1HB  GLU A1998     -16.933  -0.287  -2.268  1.00  1.880          H  
ATOM  31546 2HB  GLU A1998     -15.421  -0.956  -2.850  1.00  1.880          H  
ATOM  31547 1HG  GLU A1998     -15.605  -2.846  -1.282  1.00  1.880          H  
ATOM  31548 2HG  GLU A1998     -17.105  -2.175  -0.633  1.00  1.880          H  
ATOM  31549  N   SER A1999     -12.967  -0.604  -1.404  1.00  1.060          N  
ATOM  31550  CA  SER A1999     -11.642  -1.167  -1.158  1.00  1.070          C  
ATOM  31551  C   SER A1999     -10.932  -0.540   0.034  1.00  1.040          C  
ATOM  31552  O   SER A1999     -10.368  -1.240   0.881  1.00  1.110          O  
ATOM  31553  CB  SER A1999     -10.750  -0.996  -2.352  1.00  1.490          C  
ATOM  31554  OG  SER A1999      -9.491  -1.491  -2.041  1.00  1.490          O  
ATOM  31555  H   SER A1999     -13.147  -0.127  -2.296  1.00  1.270          H  
ATOM  31556  HA  SER A1999     -11.762  -2.231  -0.961  1.00  1.280          H  
ATOM  31557 1HB  SER A1999     -11.163  -1.530  -3.205  1.00  1.790          H  
ATOM  31558 2HB  SER A1999     -10.681   0.057  -2.622  1.00  1.790          H  
ATOM  31559  HG  SER A1999      -8.949  -1.405  -2.839  1.00  1.790          H  
ATOM  31560  N   LEU A2000     -10.940   0.796   0.089  1.00  0.970          N  
ATOM  31561  CA  LEU A2000     -10.302   1.554   1.154  1.00  0.980          C  
ATOM  31562  C   LEU A2000     -10.942   1.233   2.499  1.00  1.020          C  
ATOM  31563  O   LEU A2000     -10.262   1.167   3.522  1.00  1.110          O  
ATOM  31564  CB  LEU A2000     -10.445   3.064   0.890  1.00  1.370          C  
ATOM  31565  CG  LEU A2000      -9.740   4.052   1.871  1.00  1.370          C  
ATOM  31566  CD1 LEU A2000      -8.230   3.857   1.820  1.00  1.370          C  
ATOM  31567  CD2 LEU A2000     -10.131   5.457   1.499  1.00  1.370          C  
ATOM  31568  H   LEU A2000     -11.396   1.314  -0.665  1.00  1.160          H  
ATOM  31569  HA  LEU A2000      -9.258   1.268   1.188  1.00  1.180          H  
ATOM  31570 1HB  LEU A2000     -10.074   3.267  -0.118  1.00  1.640          H  
ATOM  31571 2HB  LEU A2000     -11.509   3.304   0.901  1.00  1.640          H  
ATOM  31572  HG  LEU A2000     -10.069   3.849   2.892  1.00  1.640          H  
ATOM  31573 1HD1 LEU A2000      -7.745   4.548   2.491  1.00  1.640          H  
ATOM  31574 2HD1 LEU A2000      -7.973   2.848   2.117  1.00  1.640          H  
ATOM  31575 3HD1 LEU A2000      -7.883   4.044   0.806  1.00  1.640          H  
ATOM  31576 1HD2 LEU A2000      -9.682   6.167   2.167  1.00  1.640          H  
ATOM  31577 2HD2 LEU A2000      -9.796   5.647   0.521  1.00  1.640          H  
ATOM  31578 3HD2 LEU A2000     -11.217   5.558   1.546  1.00  1.640          H  
ATOM  31579  N   GLY A2001     -12.263   1.049   2.503  1.00  1.000          N  
ATOM  31580  CA  GLY A2001     -12.993   0.798   3.729  1.00  1.070          C  
ATOM  31581  C   GLY A2001     -13.340   2.118   4.393  1.00  1.050          C  
ATOM  31582  O   GLY A2001     -13.420   2.215   5.620  1.00  1.110          O  
ATOM  31583  H   GLY A2001     -12.782   1.132   1.628  1.00  1.200          H  
ATOM  31584 1HA  GLY A2001     -13.904   0.245   3.495  1.00  1.280          H  
ATOM  31585 2HA  GLY A2001     -12.394   0.184   4.397  1.00  1.280          H  
ATOM  31586  N   TYR A2002     -13.475   3.155   3.573  1.00  0.990          N  
ATOM  31587  CA  TYR A2002     -13.783   4.488   4.063  1.00  0.980          C  
ATOM  31588  C   TYR A2002     -14.442   5.343   3.018  1.00  0.990          C  
ATOM  31589  O   TYR A2002     -13.946   5.457   1.898  1.00  1.040          O  
ATOM  31590  CB  TYR A2002     -12.531   5.178   4.573  1.00  1.380          C  
ATOM  31591  CG  TYR A2002     -12.764   6.583   4.966  1.00  1.380          C  
ATOM  31592  CD1 TYR A2002     -13.334   6.872   6.176  1.00  1.380          C  
ATOM  31593  CD2 TYR A2002     -12.412   7.598   4.102  1.00  1.380          C  
ATOM  31594  CE1 TYR A2002     -13.545   8.174   6.524  1.00  1.380          C  
ATOM  31595  CE2 TYR A2002     -12.618   8.892   4.457  1.00  1.380          C  
ATOM  31596  CZ  TYR A2002     -13.175   9.185   5.665  1.00  1.380          C  
ATOM  31597  OH  TYR A2002     -13.359  10.482   6.038  1.00  1.380          O  
ATOM  31598  H   TYR A2002     -13.445   2.970   2.565  1.00  1.190          H  
ATOM  31599  HA  TYR A2002     -14.488   4.393   4.889  1.00  1.180          H  
ATOM  31600 1HB  TYR A2002     -12.171   4.648   5.442  1.00  1.650          H  
ATOM  31601 2HB  TYR A2002     -11.762   5.153   3.832  1.00  1.650          H  
ATOM  31602  HD1 TYR A2002     -13.616   6.071   6.860  1.00  1.650          H  
ATOM  31603  HD2 TYR A2002     -11.967   7.367   3.138  1.00  1.650          H  
ATOM  31604  HE1 TYR A2002     -13.994   8.414   7.488  1.00  1.650          H  
ATOM  31605  HE2 TYR A2002     -12.339   9.690   3.792  1.00  1.650          H  
ATOM  31606  HH  TYR A2002     -13.666  10.509   6.960  1.00  1.650          H  
ATOM  31607  N   LYS A2003     -15.534   5.992   3.404  1.00  1.050          N  
ATOM  31608  CA  LYS A2003     -16.232   6.864   2.484  1.00  1.080          C  
ATOM  31609  C   LYS A2003     -15.897   8.313   2.757  1.00  1.070          C  
ATOM  31610  O   LYS A2003     -15.707   8.696   3.908  1.00  1.140          O  
ATOM  31611  CB  LYS A2003     -17.736   6.628   2.581  1.00  1.500          C  
ATOM  31612  CG  LYS A2003     -18.161   5.222   2.154  1.00  1.500          C  
ATOM  31613  CD  LYS A2003     -19.671   5.040   2.198  1.00  1.500          C  
ATOM  31614  CE  LYS A2003     -20.068   3.634   1.758  1.00  1.500          C  
ATOM  31615  NZ  LYS A2003     -21.544   3.433   1.793  1.00  1.500          N  
ATOM  31616  H   LYS A2003     -15.882   5.871   4.345  1.00  1.260          H  
ATOM  31617  HA  LYS A2003     -15.901   6.636   1.481  1.00  1.300          H  
ATOM  31618 1HB  LYS A2003     -18.066   6.795   3.604  1.00  1.800          H  
ATOM  31619 2HB  LYS A2003     -18.251   7.348   1.941  1.00  1.800          H  
ATOM  31620 1HG  LYS A2003     -17.818   5.045   1.138  1.00  1.800          H  
ATOM  31621 2HG  LYS A2003     -17.688   4.487   2.801  1.00  1.800          H  
ATOM  31622 1HD  LYS A2003     -20.033   5.216   3.210  1.00  1.800          H  
ATOM  31623 2HD  LYS A2003     -20.139   5.762   1.528  1.00  1.800          H  
ATOM  31624 1HE  LYS A2003     -19.713   3.468   0.740  1.00  1.800          H  
ATOM  31625 2HE  LYS A2003     -19.597   2.907   2.418  1.00  1.800          H  
ATOM  31626 1HZ  LYS A2003     -21.763   2.492   1.494  1.00  1.800          H  
ATOM  31627 2HZ  LYS A2003     -21.883   3.573   2.735  1.00  1.800          H  
ATOM  31628 3HZ  LYS A2003     -21.988   4.095   1.173  1.00  1.800          H  
ATOM  31629  N   PHE A2004     -15.891   9.122   1.706  1.00  1.080          N  
ATOM  31630  CA  PHE A2004     -15.589  10.549   1.838  1.00  1.110          C  
ATOM  31631  C   PHE A2004     -16.853  11.378   1.662  1.00  1.220          C  
ATOM  31632  O   PHE A2004     -17.716  11.037   0.853  1.00  1.330          O  
ATOM  31633  CB  PHE A2004     -14.593  10.986   0.751  1.00  1.540          C  
ATOM  31634  CG  PHE A2004     -13.223  10.337   0.828  1.00  1.540          C  
ATOM  31635  CD1 PHE A2004     -13.032   9.066   0.304  1.00  1.540          C  
ATOM  31636  CD2 PHE A2004     -12.123  10.992   1.390  1.00  1.540          C  
ATOM  31637  CE1 PHE A2004     -11.816   8.462   0.353  1.00  1.540          C  
ATOM  31638  CE2 PHE A2004     -10.887  10.370   1.430  1.00  1.540          C  
ATOM  31639  CZ  PHE A2004     -10.737   9.106   0.915  1.00  1.540          C  
ATOM  31640  H   PHE A2004     -16.091   8.707   0.786  1.00  1.300          H  
ATOM  31641  HA  PHE A2004     -15.172  10.744   2.830  1.00  1.330          H  
ATOM  31642 1HB  PHE A2004     -15.015  10.793  -0.221  1.00  1.850          H  
ATOM  31643 2HB  PHE A2004     -14.457  12.070   0.827  1.00  1.850          H  
ATOM  31644  HD1 PHE A2004     -13.875   8.535  -0.144  1.00  1.850          H  
ATOM  31645  HD2 PHE A2004     -12.246  11.997   1.805  1.00  1.850          H  
ATOM  31646  HE1 PHE A2004     -11.720   7.466  -0.050  1.00  1.850          H  
ATOM  31647  HE2 PHE A2004     -10.041  10.875   1.872  1.00  1.850          H  
ATOM  31648  HZ  PHE A2004      -9.772   8.615   0.952  1.00  1.850          H  
ATOM  31649  N   ARG A2005     -16.953  12.485   2.386  1.00  1.240          N  
ATOM  31650  CA  ARG A2005     -18.072  13.398   2.205  1.00  1.350          C  
ATOM  31651  C   ARG A2005     -17.777  14.348   1.049  1.00  1.410          C  
ATOM  31652  O   ARG A2005     -18.594  14.515   0.139  1.00  1.580          O  
ATOM  31653  CB  ARG A2005     -18.300  14.233   3.450  1.00  1.850          C  
ATOM  31654  CG  ARG A2005     -18.771  13.484   4.678  1.00  1.850          C  
ATOM  31655  CD  ARG A2005     -19.012  14.430   5.803  1.00  1.850          C  
ATOM  31656  NE  ARG A2005     -17.763  15.056   6.266  1.00  1.850          N  
ATOM  31657  CZ  ARG A2005     -17.675  16.239   6.918  1.00  1.850          C  
ATOM  31658  NH1 ARG A2005     -18.766  16.942   7.194  1.00  1.850          N  
ATOM  31659  NH2 ARG A2005     -16.486  16.698   7.275  1.00  1.850          N  
ATOM  31660  H   ARG A2005     -16.223  12.705   3.067  1.00  1.490          H  
ATOM  31661  HA  ARG A2005     -18.969  12.822   1.978  1.00  1.620          H  
ATOM  31662 1HB  ARG A2005     -17.367  14.736   3.712  1.00  2.220          H  
ATOM  31663 2HB  ARG A2005     -19.033  15.006   3.231  1.00  2.220          H  
ATOM  31664 1HG  ARG A2005     -19.694  12.955   4.452  1.00  2.220          H  
ATOM  31665 2HG  ARG A2005     -17.999  12.770   4.980  1.00  2.220          H  
ATOM  31666 1HD  ARG A2005     -19.690  15.209   5.466  1.00  2.220          H  
ATOM  31667 2HD  ARG A2005     -19.458  13.891   6.639  1.00  2.220          H  
ATOM  31668  HE  ARG A2005     -16.886  14.559   6.083  1.00  2.220          H  
ATOM  31669 1HH1 ARG A2005     -19.676  16.599   6.925  1.00  2.220          H  
ATOM  31670 2HH1 ARG A2005     -18.689  17.826   7.678  1.00  2.220          H  
ATOM  31671 1HH2 ARG A2005     -15.630  16.144   7.066  1.00  2.220          H  
ATOM  31672 2HH2 ARG A2005     -16.401  17.581   7.751  1.00  2.220          H  
ATOM  31673  N   ASP A2006     -16.600  14.981   1.093  1.00  1.360          N  
ATOM  31674  CA  ASP A2006     -16.185  15.905   0.051  1.00  1.390          C  
ATOM  31675  C   ASP A2006     -15.284  15.175  -0.933  1.00  1.290          C  
ATOM  31676  O   ASP A2006     -14.105  14.903  -0.672  1.00  1.300          O  
ATOM  31677  CB  ASP A2006     -15.520  17.146   0.630  1.00  1.930          C  
ATOM  31678  CG  ASP A2006     -15.121  18.189  -0.439  1.00  1.930          C  
ATOM  31679  OD1 ASP A2006     -15.034  17.859  -1.639  1.00  1.930          O  
ATOM  31680  OD2 ASP A2006     -14.919  19.319  -0.062  1.00  1.930          O  
ATOM  31681  H   ASP A2006     -15.954  14.819   1.880  1.00  1.630          H  
ATOM  31682  HA  ASP A2006     -17.072  16.237  -0.488  1.00  1.670          H  
ATOM  31683 1HB  ASP A2006     -16.201  17.618   1.339  1.00  2.320          H  
ATOM  31684 2HB  ASP A2006     -14.649  16.848   1.185  1.00  2.320          H  
ATOM  31685  N   ARG A2007     -15.834  14.869  -2.096  1.00  1.250          N  
ATOM  31686  CA  ARG A2007     -15.145  14.059  -3.085  1.00  1.190          C  
ATOM  31687  C   ARG A2007     -13.792  14.658  -3.530  1.00  1.170          C  
ATOM  31688  O   ARG A2007     -12.869  13.901  -3.885  1.00  1.140          O  
ATOM  31689  CB  ARG A2007     -16.033  13.906  -4.331  1.00  1.690          C  
ATOM  31690  CG  ARG A2007     -17.378  13.146  -4.200  1.00  1.690          C  
ATOM  31691  CD  ARG A2007     -17.181  11.751  -3.942  1.00  1.690          C  
ATOM  31692  NE  ARG A2007     -18.431  10.969  -3.882  1.00  1.690          N  
ATOM  31693  CZ  ARG A2007     -18.980  10.219  -4.891  1.00  1.690          C  
ATOM  31694  NH1 ARG A2007     -18.456  10.134  -6.093  1.00  1.690          N  
ATOM  31695  NH2 ARG A2007     -20.068   9.504  -4.661  1.00  1.690          N  
ATOM  31696  H   ARG A2007     -16.790  15.164  -2.257  1.00  1.500          H  
ATOM  31697  HA  ARG A2007     -14.953  13.080  -2.647  1.00  1.430          H  
ATOM  31698 1HB  ARG A2007     -16.301  14.869  -4.676  1.00  2.030          H  
ATOM  31699 2HB  ARG A2007     -15.478  13.436  -5.108  1.00  2.030          H  
ATOM  31700 1HG  ARG A2007     -17.956  13.558  -3.374  1.00  2.030          H  
ATOM  31701 2HG  ARG A2007     -17.947  13.242  -5.129  1.00  2.030          H  
ATOM  31702 1HD  ARG A2007     -16.537  11.330  -4.711  1.00  2.030          H  
ATOM  31703 2HD  ARG A2007     -16.698  11.654  -2.976  1.00  2.030          H  
ATOM  31704  HE  ARG A2007     -18.906  10.954  -2.985  1.00  2.030          H  
ATOM  31705 1HH1 ARG A2007     -17.630  10.651  -6.349  1.00  2.030          H  
ATOM  31706 2HH1 ARG A2007     -18.911   9.493  -6.767  1.00  2.030          H  
ATOM  31707 1HH2 ARG A2007     -20.509   9.511  -3.753  1.00  2.030          H  
ATOM  31708 2HH2 ARG A2007     -20.431   8.905  -5.423  1.00  2.030          H  
ATOM  31709  N   SER A2008     -13.638  15.995  -3.444  1.00  1.210          N  
ATOM  31710  CA  SER A2008     -12.415  16.651  -3.905  1.00  1.210          C  
ATOM  31711  C   SER A2008     -11.185  16.321  -3.071  1.00  1.130          C  
ATOM  31712  O   SER A2008     -10.062  16.483  -3.561  1.00  1.130          O  
ATOM  31713  CB  SER A2008     -12.596  18.158  -3.991  1.00  1.690          C  
ATOM  31714  OG  SER A2008     -12.688  18.744  -2.729  1.00  1.690          O  
ATOM  31715  H   SER A2008     -14.379  16.590  -3.042  1.00  1.450          H  
ATOM  31716  HA  SER A2008     -12.203  16.305  -4.908  1.00  1.450          H  
ATOM  31717 1HB  SER A2008     -11.755  18.589  -4.533  1.00  2.030          H  
ATOM  31718 2HB  SER A2008     -13.498  18.379  -4.560  1.00  2.030          H  
ATOM  31719  HG  SER A2008     -13.596  18.557  -2.398  1.00  2.030          H  
ATOM  31720  N   TYR A2009     -11.347  15.807  -1.837  1.00  1.120          N  
ATOM  31721  CA  TYR A2009     -10.146  15.483  -1.075  1.00  1.090          C  
ATOM  31722  C   TYR A2009      -9.477  14.265  -1.673  1.00  0.980          C  
ATOM  31723  O   TYR A2009      -8.249  14.137  -1.611  1.00  0.940          O  
ATOM  31724  CB  TYR A2009     -10.415  15.221   0.413  1.00  1.540          C  
ATOM  31725  CG  TYR A2009     -10.674  16.430   1.253  1.00  1.540          C  
ATOM  31726  CD1 TYR A2009     -11.899  16.602   1.834  1.00  1.540          C  
ATOM  31727  CD2 TYR A2009      -9.673  17.372   1.448  1.00  1.540          C  
ATOM  31728  CE1 TYR A2009     -12.150  17.707   2.618  1.00  1.540          C  
ATOM  31729  CE2 TYR A2009      -9.923  18.484   2.225  1.00  1.540          C  
ATOM  31730  CZ  TYR A2009     -11.155  18.652   2.811  1.00  1.540          C  
ATOM  31731  OH  TYR A2009     -11.408  19.760   3.588  1.00  1.540          O  
ATOM  31732  H   TYR A2009     -12.281  15.649  -1.434  1.00  1.340          H  
ATOM  31733  HA  TYR A2009      -9.448  16.315  -1.160  1.00  1.310          H  
ATOM  31734 1HB  TYR A2009     -11.271  14.547   0.514  1.00  1.850          H  
ATOM  31735 2HB  TYR A2009      -9.568  14.726   0.839  1.00  1.850          H  
ATOM  31736  HD1 TYR A2009     -12.680  15.855   1.677  1.00  1.850          H  
ATOM  31737  HD2 TYR A2009      -8.691  17.238   0.985  1.00  1.850          H  
ATOM  31738  HE1 TYR A2009     -13.131  17.832   3.077  1.00  1.850          H  
ATOM  31739  HE2 TYR A2009      -9.145  19.231   2.377  1.00  1.850          H  
ATOM  31740  HH  TYR A2009     -12.310  19.721   3.915  1.00  1.850          H  
ATOM  31741  N   LEU A2010     -10.264  13.355  -2.252  1.00  0.970          N  
ATOM  31742  CA  LEU A2010      -9.641  12.184  -2.797  1.00  0.910          C  
ATOM  31743  C   LEU A2010      -9.071  12.538  -4.144  1.00  0.870          C  
ATOM  31744  O   LEU A2010      -7.967  12.122  -4.473  1.00  0.840          O  
ATOM  31745  CB  LEU A2010     -10.585  11.010  -2.984  1.00  1.300          C  
ATOM  31746  CG  LEU A2010      -9.867   9.726  -3.513  1.00  1.300          C  
ATOM  31747  CD1 LEU A2010      -8.812   9.198  -2.478  1.00  1.300          C  
ATOM  31748  CD2 LEU A2010     -10.849   8.727  -3.854  1.00  1.300          C  
ATOM  31749  H   LEU A2010     -11.271  13.487  -2.351  1.00  1.160          H  
ATOM  31750  HA  LEU A2010      -8.838  11.902  -2.131  1.00  1.090          H  
ATOM  31751 1HB  LEU A2010     -11.054  10.776  -2.026  1.00  1.560          H  
ATOM  31752 2HB  LEU A2010     -11.366  11.296  -3.697  1.00  1.560          H  
ATOM  31753  HG  LEU A2010      -9.338   9.977  -4.419  1.00  1.560          H  
ATOM  31754 1HD1 LEU A2010      -8.325   8.325  -2.894  1.00  1.560          H  
ATOM  31755 2HD1 LEU A2010      -8.059   9.924  -2.266  1.00  1.560          H  
ATOM  31756 3HD1 LEU A2010      -9.309   8.929  -1.560  1.00  1.560          H  
ATOM  31757 1HD2 LEU A2010     -10.343   7.861  -4.272  1.00  1.560          H  
ATOM  31758 2HD2 LEU A2010     -11.418   8.442  -2.971  1.00  1.560          H  
ATOM  31759 3HD2 LEU A2010     -11.486   9.151  -4.588  1.00  1.560          H  
ATOM  31760  N   LEU A2011      -9.803  13.313  -4.943  1.00  0.900          N  
ATOM  31761  CA  LEU A2011      -9.255  13.623  -6.253  1.00  0.900          C  
ATOM  31762  C   LEU A2011      -7.916  14.312  -6.107  1.00  0.890          C  
ATOM  31763  O   LEU A2011      -6.990  14.048  -6.887  1.00  0.870          O  
ATOM  31764  CB  LEU A2011     -10.211  14.444  -7.099  1.00  1.260          C  
ATOM  31765  CG  LEU A2011      -9.685  14.817  -8.501  1.00  1.260          C  
ATOM  31766  CD1 LEU A2011      -9.309  13.576  -9.343  1.00  1.260          C  
ATOM  31767  CD2 LEU A2011     -10.741  15.542  -9.191  1.00  1.260          C  
ATOM  31768  H   LEU A2011     -10.729  13.640  -4.649  1.00  1.080          H  
ATOM  31769  HA  LEU A2011      -9.083  12.680  -6.760  1.00  1.080          H  
ATOM  31770 1HB  LEU A2011     -11.127  13.931  -7.209  1.00  1.510          H  
ATOM  31771 2HB  LEU A2011     -10.428  15.355  -6.562  1.00  1.510          H  
ATOM  31772  HG  LEU A2011      -8.803  15.451  -8.394  1.00  1.510          H  
ATOM  31773 1HD1 LEU A2011      -8.949  13.909 -10.307  1.00  1.510          H  
ATOM  31774 2HD1 LEU A2011      -8.515  13.010  -8.865  1.00  1.510          H  
ATOM  31775 3HD1 LEU A2011     -10.181  12.936  -9.476  1.00  1.510          H  
ATOM  31776 1HD2 LEU A2011     -10.377  15.842 -10.152  1.00  1.510          H  
ATOM  31777 2HD2 LEU A2011     -11.612  14.905  -9.312  1.00  1.510          H  
ATOM  31778 3HD2 LEU A2011     -11.004  16.408  -8.610  1.00  1.510          H  
ATOM  31779  N   GLN A2012      -7.790  15.207  -5.121  1.00  0.930          N  
ATOM  31780  CA  GLN A2012      -6.494  15.805  -4.890  1.00  0.940          C  
ATOM  31781  C   GLN A2012      -5.489  14.702  -4.586  1.00  0.890          C  
ATOM  31782  O   GLN A2012      -4.438  14.599  -5.215  1.00  0.890          O  
ATOM  31783  CB  GLN A2012      -6.556  16.777  -3.707  1.00  1.310          C  
ATOM  31784  CG  GLN A2012      -5.218  17.407  -3.345  1.00  1.310          C  
ATOM  31785  CD  GLN A2012      -5.316  18.421  -2.265  1.00  1.310          C  
ATOM  31786  OE1 GLN A2012      -6.316  18.524  -1.548  1.00  1.310          O  
ATOM  31787  NE2 GLN A2012      -4.269  19.213  -2.144  1.00  1.310          N  
ATOM  31788  H   GLN A2012      -8.587  15.469  -4.532  1.00  1.120          H  
ATOM  31789  HA  GLN A2012      -6.176  16.333  -5.790  1.00  1.130          H  
ATOM  31790 1HB  GLN A2012      -7.260  17.574  -3.931  1.00  1.570          H  
ATOM  31791 2HB  GLN A2012      -6.939  16.254  -2.834  1.00  1.570          H  
ATOM  31792 1HG  GLN A2012      -4.524  16.638  -3.021  1.00  1.570          H  
ATOM  31793 2HG  GLN A2012      -4.828  17.895  -4.199  1.00  1.570          H  
ATOM  31794 1HE2 GLN A2012      -4.278  19.956  -1.474  1.00  1.570          H  
ATOM  31795 2HE2 GLN A2012      -3.474  19.095  -2.750  1.00  1.570          H  
ATOM  31796  N   ALA A2013      -5.837  13.802  -3.667  1.00  0.870          N  
ATOM  31797  CA  ALA A2013      -4.908  12.760  -3.267  1.00  0.860          C  
ATOM  31798  C   ALA A2013      -4.454  11.869  -4.398  1.00  0.830          C  
ATOM  31799  O   ALA A2013      -3.315  11.384  -4.396  1.00  0.860          O  
ATOM  31800  CB  ALA A2013      -5.526  11.867  -2.217  1.00  1.210          C  
ATOM  31801  H   ALA A2013      -6.730  13.880  -3.167  1.00  1.040          H  
ATOM  31802  HA  ALA A2013      -4.041  13.268  -2.871  1.00  1.030          H  
ATOM  31803 1HB  ALA A2013      -4.816  11.119  -1.905  1.00  1.450          H  
ATOM  31804 2HB  ALA A2013      -5.810  12.459  -1.389  1.00  1.450          H  
ATOM  31805 3HB  ALA A2013      -6.386  11.385  -2.635  1.00  1.450          H  
ATOM  31806  N   MET A2014      -5.363  11.606  -5.319  1.00  0.810          N  
ATOM  31807  CA  MET A2014      -5.123  10.706  -6.417  1.00  0.830          C  
ATOM  31808  C   MET A2014      -4.648  11.365  -7.707  1.00  0.860          C  
ATOM  31809  O   MET A2014      -4.659  10.703  -8.751  1.00  0.960          O  
ATOM  31810  CB  MET A2014      -6.383   9.887  -6.661  1.00  1.150          C  
ATOM  31811  CG  MET A2014      -6.811   9.077  -5.441  1.00  1.150          C  
ATOM  31812  SD  MET A2014      -5.593   7.913  -4.826  1.00  1.150          S  
ATOM  31813  CE  MET A2014      -5.637   6.599  -5.998  1.00  1.150          C  
ATOM  31814  H   MET A2014      -6.295  12.011  -5.205  1.00  0.970          H  
ATOM  31815  HA  MET A2014      -4.338  10.026  -6.106  1.00  1.000          H  
ATOM  31816 1HB  MET A2014      -7.202  10.567  -6.898  1.00  1.380          H  
ATOM  31817 2HB  MET A2014      -6.250   9.223  -7.502  1.00  1.380          H  
ATOM  31818 1HG  MET A2014      -7.024   9.773  -4.649  1.00  1.380          H  
ATOM  31819 2HG  MET A2014      -7.724   8.531  -5.677  1.00  1.380          H  
ATOM  31820 1HE  MET A2014      -4.916   5.842  -5.726  1.00  1.380          H  
ATOM  31821 2HE  MET A2014      -6.626   6.161  -6.010  1.00  1.380          H  
ATOM  31822 3HE  MET A2014      -5.403   6.973  -6.965  1.00  1.380          H  
ATOM  31823  N   THR A2015      -4.277  12.658  -7.691  1.00  0.810          N  
ATOM  31824  CA  THR A2015      -3.807  13.239  -8.956  1.00  0.830          C  
ATOM  31825  C   THR A2015      -2.312  13.580  -8.910  1.00  0.880          C  
ATOM  31826  O   THR A2015      -1.861  14.491  -8.194  1.00  0.910          O  
ATOM  31827  CB  THR A2015      -4.595  14.498  -9.352  1.00  1.150          C  
ATOM  31828  OG1 THR A2015      -5.998  14.185  -9.465  1.00  1.150          O  
ATOM  31829  CG2 THR A2015      -4.093  14.949 -10.753  1.00  1.150          C  
ATOM  31830  H   THR A2015      -4.332  13.215  -6.827  1.00  0.970          H  
ATOM  31831  HA  THR A2015      -3.942  12.509  -9.751  1.00  1.000          H  
ATOM  31832  HB  THR A2015      -4.453  15.289  -8.611  1.00  1.380          H  
ATOM  31833  HG1 THR A2015      -6.363  14.060  -8.533  1.00  1.380          H  
ATOM  31834 1HG2 THR A2015      -4.635  15.818 -11.069  1.00  1.380          H  
ATOM  31835 2HG2 THR A2015      -3.032  15.190 -10.719  1.00  1.380          H  
ATOM  31836 3HG2 THR A2015      -4.249  14.144 -11.475  1.00  1.380          H  
ATOM  31837  N   HIS A2016      -1.568  12.877  -9.768  1.00  0.900          N  
ATOM  31838  CA  HIS A2016      -0.116  12.937  -9.927  1.00  0.960          C  
ATOM  31839  C   HIS A2016       0.338  14.260 -10.523  1.00  0.950          C  
ATOM  31840  O   HIS A2016      -0.390  14.905 -11.276  1.00  0.950          O  
ATOM  31841  CB  HIS A2016       0.393  11.782 -10.782  1.00  1.320          C  
ATOM  31842  CG  HIS A2016       1.917  11.536 -10.718  1.00  1.320          C  
ATOM  31843  ND1 HIS A2016       2.808  12.230 -11.481  1.00  1.320          N  
ATOM  31844  CD2 HIS A2016       2.668  10.679  -9.963  1.00  1.320          C  
ATOM  31845  CE1 HIS A2016       4.036  11.803 -11.226  1.00  1.320          C  
ATOM  31846  NE2 HIS A2016       3.976  10.866 -10.305  1.00  1.320          N  
ATOM  31847  H   HIS A2016      -2.054  12.196 -10.361  1.00  1.080          H  
ATOM  31848  HA  HIS A2016       0.349  12.834  -8.959  1.00  1.150          H  
ATOM  31849 1HB  HIS A2016      -0.139  10.887 -10.538  1.00  1.580          H  
ATOM  31850 2HB  HIS A2016       0.152  12.013 -11.817  1.00  1.580          H  
ATOM  31851  HD2 HIS A2016       2.327   9.982  -9.233  1.00  1.580          H  
ATOM  31852  HE1 HIS A2016       4.944  12.175 -11.702  1.00  1.580          H  
ATOM  31853  HE2 HIS A2016       4.812  10.355  -9.910  1.00  1.580          H  
ATOM  31854  N   ALA A2017       1.538  14.686 -10.150  1.00  1.040          N  
ATOM  31855  CA  ALA A2017       2.134  15.909 -10.664  1.00  1.060          C  
ATOM  31856  C   ALA A2017       2.271  15.900 -12.203  1.00  1.050          C  
ATOM  31857  O   ALA A2017       2.054  16.918 -12.868  1.00  1.060          O  
ATOM  31858  CB  ALA A2017       3.500  16.077 -10.016  1.00  1.480          C  
ATOM  31859  H   ALA A2017       2.079  14.131  -9.504  1.00  1.250          H  
ATOM  31860  HA  ALA A2017       1.498  16.737 -10.380  1.00  1.270          H  
ATOM  31861 1HB  ALA A2017       3.948  16.986 -10.331  1.00  1.770          H  
ATOM  31862 2HB  ALA A2017       3.390  16.100  -8.937  1.00  1.770          H  
ATOM  31863 3HB  ALA A2017       4.138  15.241 -10.299  1.00  1.770          H  
ATOM  31864  N   SER A2018       2.584  14.741 -12.790  1.00  1.050          N  
ATOM  31865  CA  SER A2018       2.789  14.625 -14.234  1.00  1.040          C  
ATOM  31866  C   SER A2018       1.478  14.408 -14.964  1.00  1.080          C  
ATOM  31867  O   SER A2018       1.183  13.310 -15.486  1.00  1.590          O  
ATOM  31868  CB  SER A2018       3.786  13.535 -14.565  1.00  1.460          C  
ATOM  31869  OG  SER A2018       5.049  13.838 -14.040  1.00  1.460          O  
ATOM  31870  H   SER A2018       2.711  13.901 -12.232  1.00  1.260          H  
ATOM  31871  HA  SER A2018       3.192  15.563 -14.599  1.00  1.250          H  
ATOM  31872 1HB  SER A2018       3.442  12.577 -14.186  1.00  1.750          H  
ATOM  31873 2HB  SER A2018       3.856  13.456 -15.631  1.00  1.750          H  
ATOM  31874  HG  SER A2018       5.659  13.188 -14.404  1.00  1.750          H  
ATOM  31875  N   TYR A2019       0.721  15.504 -15.005  1.00  0.870          N  
ATOM  31876  CA  TYR A2019      -0.621  15.617 -15.555  1.00  0.920          C  
ATOM  31877  C   TYR A2019      -0.841  17.109 -15.844  1.00  1.050          C  
ATOM  31878  O   TYR A2019       0.211  17.749 -15.901  1.00  1.490          O  
ATOM  31879  CB  TYR A2019      -1.607  15.042 -14.525  1.00  1.270          C  
ATOM  31880  CG  TYR A2019      -2.927  14.633 -15.063  1.00  1.270          C  
ATOM  31881  CD1 TYR A2019      -2.965  13.527 -15.848  1.00  1.270          C  
ATOM  31882  CD2 TYR A2019      -4.076  15.294 -14.758  1.00  1.270          C  
ATOM  31883  CE1 TYR A2019      -4.123  13.058 -16.373  1.00  1.270          C  
ATOM  31884  CE2 TYR A2019      -5.262  14.821 -15.282  1.00  1.270          C  
ATOM  31885  CZ  TYR A2019      -5.283  13.715 -16.089  1.00  1.270          C  
ATOM  31886  OH  TYR A2019      -6.479  13.274 -16.601  1.00  1.270          O  
ATOM  31887  H   TYR A2019       1.134  16.310 -14.525  1.00  1.040          H  
ATOM  31888  HA  TYR A2019      -0.684  15.070 -16.494  1.00  1.100          H  
ATOM  31889 1HB  TYR A2019      -1.158  14.170 -14.038  1.00  1.520          H  
ATOM  31890 2HB  TYR A2019      -1.773  15.784 -13.742  1.00  1.520          H  
ATOM  31891  HD1 TYR A2019      -2.056  13.034 -16.053  1.00  1.520          H  
ATOM  31892  HD2 TYR A2019      -4.048  16.170 -14.113  1.00  1.520          H  
ATOM  31893  HE1 TYR A2019      -4.115  12.170 -17.009  1.00  1.520          H  
ATOM  31894  HE2 TYR A2019      -6.195  15.305 -15.068  1.00  1.520          H  
ATOM  31895  HH  TYR A2019      -7.164  13.924 -16.402  1.00  1.520          H  
ATOM  31896  N   THR A2020      -1.709  17.365 -16.823  1.00  1.170          N  
ATOM  31897  CA  THR A2020      -2.415  18.655 -16.761  1.00  1.340          C  
ATOM  31898  C   THR A2020      -3.955  18.741 -16.875  1.00  1.280          C  
ATOM  31899  O   THR A2020      -4.503  19.718 -16.378  1.00  1.320          O  
ATOM  31900  CB  THR A2020      -1.743  19.638 -17.750  1.00  1.810          C  
ATOM  31901  OG1 THR A2020      -0.409  19.907 -17.276  1.00  1.810          O  
ATOM  31902  CG2 THR A2020      -2.507  20.978 -17.900  1.00  1.810          C  
ATOM  31903  H   THR A2020      -1.310  17.220 -17.741  1.00  1.400          H  
ATOM  31904  HA  THR A2020      -2.185  19.062 -15.774  1.00  1.610          H  
ATOM  31905  HB  THR A2020      -1.676  19.161 -18.724  1.00  2.170          H  
ATOM  31906  HG1 THR A2020       0.026  19.072 -16.998  1.00  2.170          H  
ATOM  31907 1HG2 THR A2020      -1.979  21.625 -18.592  1.00  2.170          H  
ATOM  31908 2HG2 THR A2020      -3.509  20.811 -18.284  1.00  2.170          H  
ATOM  31909 3HG2 THR A2020      -2.560  21.463 -16.928  1.00  2.170          H  
ATOM  31910  N   PRO A2021      -4.694  17.806 -17.511  1.00  1.290          N  
ATOM  31911  CA  PRO A2021      -6.148  17.895 -17.694  1.00  1.380          C  
ATOM  31912  C   PRO A2021      -6.924  18.230 -16.399  1.00  1.300          C  
ATOM  31913  O   PRO A2021      -7.988  18.847 -16.465  1.00  1.330          O  
ATOM  31914  CB  PRO A2021      -6.486  16.516 -18.257  1.00  2.070          C  
ATOM  31915  CG  PRO A2021      -5.225  16.116 -19.029  1.00  2.070          C  
ATOM  31916  CD  PRO A2021      -4.069  16.658 -18.220  1.00  2.070          C  
ATOM  31917  HA  PRO A2021      -6.353  18.663 -18.453  1.00  1.660          H  
ATOM  31918 1HB  PRO A2021      -6.755  15.839 -17.457  1.00  2.480          H  
ATOM  31919 2HB  PRO A2021      -7.364  16.586 -18.909  1.00  2.480          H  
ATOM  31920 1HG  PRO A2021      -5.176  15.016 -19.146  1.00  2.480          H  
ATOM  31921 2HG  PRO A2021      -5.255  16.529 -20.051  1.00  2.480          H  
ATOM  31922 1HD  PRO A2021      -3.713  15.893 -17.546  1.00  2.480          H  
ATOM  31923 2HD  PRO A2021      -3.298  16.998 -18.922  1.00  2.480          H  
ATOM  31924  N   ASN A2022      -6.424  17.824 -15.230  1.00  1.220          N  
ATOM  31925  CA  ASN A2022      -7.078  18.148 -13.979  1.00  1.210          C  
ATOM  31926  C   ASN A2022      -6.678  19.558 -13.581  1.00  1.170          C  
ATOM  31927  O   ASN A2022      -5.547  19.796 -13.161  1.00  1.260          O  
ATOM  31928  CB  ASN A2022      -6.693  17.173 -12.862  1.00  1.700          C  
ATOM  31929  CG  ASN A2022      -7.334  17.517 -11.500  1.00  1.700          C  
ATOM  31930  OD1 ASN A2022      -7.903  18.612 -11.344  1.00  1.700          O  
ATOM  31931  ND2 ASN A2022      -7.222  16.655 -10.514  1.00  1.700          N  
ATOM  31932  H   ASN A2022      -5.572  17.292 -15.180  1.00  1.460          H  
ATOM  31933  HA  ASN A2022      -8.160  18.130 -14.123  1.00  1.450          H  
ATOM  31934 1HB  ASN A2022      -6.985  16.161 -13.129  1.00  2.040          H  
ATOM  31935 2HB  ASN A2022      -5.617  17.187 -12.745  1.00  2.040          H  
ATOM  31936 1HD2 ASN A2022      -7.566  16.901  -9.593  1.00  2.040          H  
ATOM  31937 2HD2 ASN A2022      -6.744  15.773 -10.616  1.00  2.040          H  
ATOM  31938  N   ARG A2023      -7.621  20.488 -13.727  1.00  1.130          N  
ATOM  31939  CA  ARG A2023      -7.416  21.902 -13.417  1.00  1.160          C  
ATOM  31940  C   ARG A2023      -8.421  22.261 -12.330  1.00  1.120          C  
ATOM  31941  O   ARG A2023      -8.773  23.423 -12.122  1.00  1.140          O  
ATOM  31942  CB  ARG A2023      -7.617  22.778 -14.653  1.00  1.610          C  
ATOM  31943  CG  ARG A2023      -6.751  22.398 -15.877  1.00  1.610          C  
ATOM  31944  CD  ARG A2023      -5.292  22.679 -15.699  1.00  1.610          C  
ATOM  31945  NE  ARG A2023      -4.970  24.116 -15.675  1.00  1.610          N  
ATOM  31946  CZ  ARG A2023      -3.787  24.657 -15.266  1.00  1.610          C  
ATOM  31947  NH1 ARG A2023      -2.806  23.900 -14.801  1.00  1.610          N  
ATOM  31948  NH2 ARG A2023      -3.631  25.961 -15.350  1.00  1.610          N  
ATOM  31949  H   ARG A2023      -8.522  20.202 -14.097  1.00  1.360          H  
ATOM  31950  HA  ARG A2023      -6.411  22.047 -13.023  1.00  1.390          H  
ATOM  31951 1HB  ARG A2023      -8.660  22.739 -14.962  1.00  1.930          H  
ATOM  31952 2HB  ARG A2023      -7.386  23.813 -14.403  1.00  1.930          H  
ATOM  31953 1HG  ARG A2023      -6.851  21.332 -16.076  1.00  1.930          H  
ATOM  31954 2HG  ARG A2023      -7.096  22.956 -16.749  1.00  1.930          H  
ATOM  31955 1HD  ARG A2023      -4.933  22.214 -14.788  1.00  1.930          H  
ATOM  31956 2HD  ARG A2023      -4.778  22.245 -16.544  1.00  1.930          H  
ATOM  31957  HE  ARG A2023      -5.675  24.760 -16.021  1.00  1.930          H  
ATOM  31958 1HH1 ARG A2023      -2.928  22.905 -14.725  1.00  1.930          H  
ATOM  31959 2HH1 ARG A2023      -1.897  24.323 -14.531  1.00  1.930          H  
ATOM  31960 1HH2 ARG A2023      -4.374  26.546 -15.753  1.00  1.930          H  
ATOM  31961 2HH2 ARG A2023      -2.789  26.419 -15.047  1.00  1.930          H  
ATOM  31962  N   LEU A2024      -8.917  21.209 -11.687  1.00  1.130          N  
ATOM  31963  CA  LEU A2024      -9.912  21.254 -10.632  1.00  1.130          C  
ATOM  31964  C   LEU A2024      -9.300  21.228  -9.244  1.00  1.170          C  
ATOM  31965  O   LEU A2024      -9.627  22.065  -8.388  1.00  1.190          O  
ATOM  31966  CB  LEU A2024     -10.824  20.037 -10.791  1.00  1.580          C  
ATOM  31967  CG  LEU A2024     -11.850  19.774  -9.725  1.00  1.580          C  
ATOM  31968  CD1 LEU A2024     -12.788  20.826  -9.628  1.00  1.580          C  
ATOM  31969  CD2 LEU A2024     -12.520  18.572 -10.074  1.00  1.580          C  
ATOM  31970  H   LEU A2024      -8.537  20.296 -11.919  1.00  1.360          H  
ATOM  31971  HA  LEU A2024     -10.488  22.167 -10.751  1.00  1.360          H  
ATOM  31972 1HB  LEU A2024     -11.355  20.136 -11.740  1.00  1.900          H  
ATOM  31973 2HB  LEU A2024     -10.213  19.155 -10.849  1.00  1.900          H  
ATOM  31974  HG  LEU A2024     -11.371  19.666  -8.767  1.00  1.900          H  
ATOM  31975 1HD1 LEU A2024     -13.532  20.590  -8.864  1.00  1.900          H  
ATOM  31976 2HD1 LEU A2024     -12.289  21.752  -9.363  1.00  1.900          H  
ATOM  31977 3HD1 LEU A2024     -13.266  20.912 -10.596  1.00  1.900          H  
ATOM  31978 1HD2 LEU A2024     -13.229  18.366  -9.316  1.00  1.900          H  
ATOM  31979 2HD2 LEU A2024     -13.019  18.687 -11.034  1.00  1.900          H  
ATOM  31980 3HD2 LEU A2024     -11.813  17.794 -10.138  1.00  1.900          H  
ATOM  31981  N   THR A2025      -8.408  20.273  -9.017  1.00  1.210          N  
ATOM  31982  CA  THR A2025      -7.771  20.117  -7.722  1.00  1.290          C  
ATOM  31983  C   THR A2025      -6.302  20.461  -7.804  1.00  1.230          C  
ATOM  31984  O   THR A2025      -5.740  20.666  -8.876  1.00  1.230          O  
ATOM  31985  CB  THR A2025      -7.905  18.694  -7.155  1.00  1.770          C  
ATOM  31986  OG1 THR A2025      -7.183  17.769  -7.984  1.00  1.770          O  
ATOM  31987  CG2 THR A2025      -9.341  18.290  -7.106  1.00  1.770          C  
ATOM  31988  H   THR A2025      -8.179  19.617  -9.761  1.00  1.450          H  
ATOM  31989  HA  THR A2025      -8.233  20.805  -7.017  1.00  1.550          H  
ATOM  31990  HB  THR A2025      -7.494  18.670  -6.149  1.00  2.130          H  
ATOM  31991  HG1 THR A2025      -6.227  17.943  -7.905  1.00  2.130          H  
ATOM  31992 1HG2 THR A2025      -9.401  17.305  -6.693  1.00  2.130          H  
ATOM  31993 2HG2 THR A2025      -9.902  18.984  -6.482  1.00  2.130          H  
ATOM  31994 3HG2 THR A2025      -9.736  18.294  -8.104  1.00  2.130          H  
ATOM  31995  N   ASP A2026      -5.688  20.549  -6.647  1.00  1.290          N  
ATOM  31996  CA  ASP A2026      -4.268  20.816  -6.525  1.00  1.300          C  
ATOM  31997  C   ASP A2026      -3.515  19.504  -6.618  1.00  1.280          C  
ATOM  31998  O   ASP A2026      -4.077  18.460  -6.312  1.00  1.690          O  
ATOM  31999  CB  ASP A2026      -4.008  21.461  -5.179  1.00  1.820          C  
ATOM  32000  CG  ASP A2026      -4.646  22.831  -5.039  1.00  1.820          C  
ATOM  32001  OD1 ASP A2026      -4.876  23.507  -6.015  1.00  1.820          O  
ATOM  32002  OD2 ASP A2026      -4.911  23.192  -3.919  1.00  1.820          O  
ATOM  32003  H   ASP A2026      -6.229  20.414  -5.807  1.00  1.550          H  
ATOM  32004  HA  ASP A2026      -3.945  21.473  -7.334  1.00  1.560          H  
ATOM  32005 1HB  ASP A2026      -4.392  20.817  -4.397  1.00  2.180          H  
ATOM  32006 2HB  ASP A2026      -2.930  21.555  -5.027  1.00  2.180          H  
ATOM  32007  N   CYS A2027      -2.242  19.535  -6.975  1.00  1.190          N  
ATOM  32008  CA  CYS A2027      -1.445  18.310  -6.944  1.00  1.280          C  
ATOM  32009  C   CYS A2027      -1.424  17.675  -5.563  1.00  1.130          C  
ATOM  32010  O   CYS A2027      -1.245  18.380  -4.550  1.00  1.170          O  
ATOM  32011  CB  CYS A2027      -0.007  18.544  -7.316  1.00  1.760          C  
ATOM  32012  SG  CYS A2027       0.960  17.007  -7.335  1.00  1.760          S  
ATOM  32013  H   CYS A2027      -1.817  20.404  -7.313  1.00  1.430          H  
ATOM  32014  HA  CYS A2027      -1.878  17.596  -7.650  1.00  1.540          H  
ATOM  32015 1HB  CYS A2027       0.047  18.990  -8.263  1.00  2.110          H  
ATOM  32016 2HB  CYS A2027       0.443  19.232  -6.612  1.00  2.110          H  
ATOM  32017  HG  CYS A2027       0.289  16.426  -8.341  1.00  2.110          H  
ATOM  32018  N   TYR A2028      -1.512  16.335  -5.551  1.00  1.030          N  
ATOM  32019  CA  TYR A2028      -1.499  15.490  -4.357  1.00  0.960          C  
ATOM  32020  C   TYR A2028      -0.380  15.775  -3.362  1.00  0.990          C  
ATOM  32021  O   TYR A2028      -0.519  15.446  -2.183  1.00  0.990          O  
ATOM  32022  CB  TYR A2028      -1.324  14.019  -4.734  1.00  1.370          C  
ATOM  32023  CG  TYR A2028       0.122  13.608  -5.040  1.00  1.370          C  
ATOM  32024  CD1 TYR A2028       0.946  13.132  -4.027  1.00  1.370          C  
ATOM  32025  CD2 TYR A2028       0.626  13.714  -6.303  1.00  1.370          C  
ATOM  32026  CE1 TYR A2028       2.242  12.781  -4.317  1.00  1.370          C  
ATOM  32027  CE2 TYR A2028       1.908  13.351  -6.590  1.00  1.370          C  
ATOM  32028  CZ  TYR A2028       2.715  12.880  -5.616  1.00  1.370          C  
ATOM  32029  OH  TYR A2028       4.002  12.509  -5.934  1.00  1.370          O  
ATOM  32030  H   TYR A2028      -1.651  15.848  -6.446  1.00  1.240          H  
ATOM  32031  HA  TYR A2028      -2.453  15.619  -3.849  1.00  1.150          H  
ATOM  32032 1HB  TYR A2028      -1.680  13.414  -3.924  1.00  1.650          H  
ATOM  32033 2HB  TYR A2028      -1.939  13.786  -5.603  1.00  1.650          H  
ATOM  32034  HD1 TYR A2028       0.571  13.047  -3.005  1.00  1.650          H  
ATOM  32035  HD2 TYR A2028       0.020  14.083  -7.077  1.00  1.650          H  
ATOM  32036  HE1 TYR A2028       2.898  12.424  -3.529  1.00  1.650          H  
ATOM  32037  HE2 TYR A2028       2.284  13.438  -7.602  1.00  1.650          H  
ATOM  32038  HH  TYR A2028       4.387  11.952  -5.208  1.00  1.650          H  
ATOM  32039  N   GLN A2029       0.718  16.397  -3.801  1.00  1.060          N  
ATOM  32040  CA  GLN A2029       1.861  16.635  -2.919  1.00  1.140          C  
ATOM  32041  C   GLN A2029       1.490  17.364  -1.618  1.00  1.190          C  
ATOM  32042  O   GLN A2029       2.142  17.172  -0.589  1.00  1.240          O  
ATOM  32043  CB  GLN A2029       2.977  17.371  -3.674  1.00  1.560          C  
ATOM  32044  CG  GLN A2029       2.678  18.819  -4.131  1.00  1.560          C  
ATOM  32045  CD  GLN A2029       3.859  19.406  -4.926  1.00  1.560          C  
ATOM  32046  OE1 GLN A2029       4.402  20.484  -4.594  1.00  1.560          O  
ATOM  32047  NE2 GLN A2029       4.284  18.656  -5.952  1.00  1.560          N  
ATOM  32048  H   GLN A2029       0.750  16.667  -4.776  1.00  1.270          H  
ATOM  32049  HA  GLN A2029       2.272  15.666  -2.649  1.00  1.370          H  
ATOM  32050 1HB  GLN A2029       3.870  17.387  -3.056  1.00  1.880          H  
ATOM  32051 2HB  GLN A2029       3.219  16.789  -4.562  1.00  1.880          H  
ATOM  32052 1HG  GLN A2029       1.796  18.827  -4.758  1.00  1.880          H  
ATOM  32053 2HG  GLN A2029       2.519  19.444  -3.254  1.00  1.880          H  
ATOM  32054 1HE2 GLN A2029       5.093  18.909  -6.541  1.00  1.880          H  
ATOM  32055 2HE2 GLN A2029       3.824  17.800  -6.175  1.00  1.880          H  
ATOM  32056  N   ARG A2030       0.432  18.179  -1.611  1.00  1.240          N  
ATOM  32057  CA  ARG A2030       0.105  18.804  -0.329  1.00  1.350          C  
ATOM  32058  C   ARG A2030      -0.427  17.739   0.669  1.00  1.230          C  
ATOM  32059  O   ARG A2030      -0.226  17.844   1.887  1.00  1.320          O  
ATOM  32060  CB  ARG A2030      -0.862  19.957  -0.500  1.00  1.850          C  
ATOM  32061  CG  ARG A2030      -0.260  21.185  -1.172  1.00  1.850          C  
ATOM  32062  CD  ARG A2030      -1.270  22.246  -1.388  1.00  1.850          C  
ATOM  32063  NE  ARG A2030      -0.683  23.437  -2.008  1.00  1.850          N  
ATOM  32064  CZ  ARG A2030      -1.370  24.334  -2.764  1.00  1.850          C  
ATOM  32065  NH1 ARG A2030      -2.654  24.169  -2.977  1.00  1.850          N  
ATOM  32066  NH2 ARG A2030      -0.760  25.377  -3.294  1.00  1.850          N  
ATOM  32067  H   ARG A2030      -0.115  18.359  -2.465  1.00  1.490          H  
ATOM  32068  HA  ARG A2030       1.023  19.224   0.085  1.00  1.620          H  
ATOM  32069 1HB  ARG A2030      -1.734  19.637  -1.057  1.00  2.220          H  
ATOM  32070 2HB  ARG A2030      -1.183  20.297   0.467  1.00  2.220          H  
ATOM  32071 1HG  ARG A2030       0.533  21.599  -0.549  1.00  2.220          H  
ATOM  32072 2HG  ARG A2030       0.156  20.902  -2.141  1.00  2.220          H  
ATOM  32073 1HD  ARG A2030      -2.047  21.856  -2.042  1.00  2.220          H  
ATOM  32074 2HD  ARG A2030      -1.704  22.540  -0.428  1.00  2.220          H  
ATOM  32075  HE  ARG A2030       0.309  23.635  -1.794  1.00  2.220          H  
ATOM  32076 1HH1 ARG A2030      -3.151  23.387  -2.566  1.00  2.220          H  
ATOM  32077 2HH1 ARG A2030      -3.180  24.831  -3.540  1.00  2.220          H  
ATOM  32078 1HH2 ARG A2030       0.230  25.519  -3.142  1.00  2.220          H  
ATOM  32079 2HH2 ARG A2030      -1.286  26.032  -3.852  1.00  2.220          H  
ATOM  32080  N   LEU A2031      -1.085  16.689   0.156  1.00  1.070          N  
ATOM  32081  CA  LEU A2031      -1.622  15.662   1.027  1.00  1.000          C  
ATOM  32082  C   LEU A2031      -0.536  14.650   1.331  1.00  0.950          C  
ATOM  32083  O   LEU A2031      -0.604  13.984   2.359  1.00  0.970          O  
ATOM  32084  CB  LEU A2031      -2.853  15.003   0.413  1.00  1.430          C  
ATOM  32085  CG  LEU A2031      -4.058  15.945   0.169  1.00  1.430          C  
ATOM  32086  CD1 LEU A2031      -5.146  15.166  -0.449  1.00  1.430          C  
ATOM  32087  CD2 LEU A2031      -4.535  16.565   1.428  1.00  1.430          C  
ATOM  32088  H   LEU A2031      -1.195  16.574  -0.848  1.00  1.280          H  
ATOM  32089  HA  LEU A2031      -1.897  16.113   1.974  1.00  1.200          H  
ATOM  32090 1HB  LEU A2031      -2.564  14.576  -0.554  1.00  1.710          H  
ATOM  32091 2HB  LEU A2031      -3.182  14.184   1.054  1.00  1.710          H  
ATOM  32092  HG  LEU A2031      -3.764  16.729  -0.517  1.00  1.710          H  
ATOM  32093 1HD1 LEU A2031      -6.005  15.804  -0.651  1.00  1.710          H  
ATOM  32094 2HD1 LEU A2031      -4.786  14.758  -1.354  1.00  1.710          H  
ATOM  32095 3HD1 LEU A2031      -5.436  14.377   0.223  1.00  1.710          H  
ATOM  32096 1HD2 LEU A2031      -5.385  17.206   1.188  1.00  1.710          H  
ATOM  32097 2HD2 LEU A2031      -4.841  15.787   2.124  1.00  1.710          H  
ATOM  32098 3HD2 LEU A2031      -3.767  17.169   1.876  1.00  1.710          H  
ATOM  32099  N   GLU A2032       0.471  14.543   0.447  1.00  0.930          N  
ATOM  32100  CA  GLU A2032       1.645  13.693   0.682  1.00  0.940          C  
ATOM  32101  C   GLU A2032       2.307  14.173   1.967  1.00  1.020          C  
ATOM  32102  O   GLU A2032       2.632  13.394   2.864  1.00  1.020          O  
ATOM  32103  CB  GLU A2032       2.675  13.838  -0.439  1.00  1.310          C  
ATOM  32104  CG  GLU A2032       3.936  12.992  -0.287  1.00  1.310          C  
ATOM  32105  CD  GLU A2032       4.985  13.293  -1.348  1.00  1.310          C  
ATOM  32106  OE1 GLU A2032       4.738  14.109  -2.202  1.00  1.310          O  
ATOM  32107  OE2 GLU A2032       6.064  12.753  -1.246  1.00  1.310          O  
ATOM  32108  H   GLU A2032       0.376  15.049  -0.437  1.00  1.120          H  
ATOM  32109  HA  GLU A2032       1.336  12.651   0.791  1.00  1.130          H  
ATOM  32110 1HB  GLU A2032       2.211  13.590  -1.379  1.00  1.570          H  
ATOM  32111 2HB  GLU A2032       3.001  14.864  -0.492  1.00  1.570          H  
ATOM  32112 1HG  GLU A2032       4.380  13.161   0.694  1.00  1.570          H  
ATOM  32113 2HG  GLU A2032       3.660  11.932  -0.348  1.00  1.570          H  
ATOM  32114  N   PHE A2033       2.443  15.500   2.075  1.00  1.100          N  
ATOM  32115  CA  PHE A2033       3.035  16.149   3.237  1.00  1.210          C  
ATOM  32116  C   PHE A2033       2.312  15.670   4.495  1.00  1.200          C  
ATOM  32117  O   PHE A2033       2.954  15.145   5.420  1.00  1.240          O  
ATOM  32118  CB  PHE A2033       2.941  17.670   3.026  1.00  1.650          C  
ATOM  32119  CG  PHE A2033       3.404  18.591   4.103  1.00  1.650          C  
ATOM  32120  CD1 PHE A2033       4.755  18.746   4.378  1.00  1.650          C  
ATOM  32121  CD2 PHE A2033       2.483  19.376   4.792  1.00  1.650          C  
ATOM  32122  CE1 PHE A2033       5.170  19.632   5.336  1.00  1.650          C  
ATOM  32123  CE2 PHE A2033       2.906  20.270   5.738  1.00  1.650          C  
ATOM  32124  CZ  PHE A2033       4.246  20.393   6.014  1.00  1.650          C  
ATOM  32125  H   PHE A2033       2.186  16.078   1.266  1.00  1.320          H  
ATOM  32126  HA  PHE A2033       4.085  15.865   3.299  1.00  1.450          H  
ATOM  32127 1HB  PHE A2033       3.483  17.920   2.127  1.00  1.980          H  
ATOM  32128 2HB  PHE A2033       1.925  17.918   2.824  1.00  1.980          H  
ATOM  32129  HD1 PHE A2033       5.491  18.153   3.818  1.00  1.980          H  
ATOM  32130  HD2 PHE A2033       1.418  19.278   4.567  1.00  1.980          H  
ATOM  32131  HE1 PHE A2033       6.231  19.744   5.546  1.00  1.980          H  
ATOM  32132  HE2 PHE A2033       2.185  20.878   6.273  1.00  1.980          H  
ATOM  32133  HZ  PHE A2033       4.576  21.092   6.758  1.00  1.980          H  
ATOM  32134  N   LEU A2034       0.973  15.787   4.509  1.00  1.160          N  
ATOM  32135  CA  LEU A2034       0.229  15.300   5.667  1.00  1.150          C  
ATOM  32136  C   LEU A2034       0.384  13.808   5.861  1.00  1.090          C  
ATOM  32137  O   LEU A2034       0.648  13.351   6.963  1.00  1.150          O  
ATOM  32138  CB  LEU A2034      -1.278  15.525   5.504  1.00  1.610          C  
ATOM  32139  CG  LEU A2034      -1.828  16.923   5.585  1.00  1.610          C  
ATOM  32140  CD1 LEU A2034      -3.273  16.878   5.142  1.00  1.610          C  
ATOM  32141  CD2 LEU A2034      -1.748  17.435   7.021  1.00  1.610          C  
ATOM  32142  H   LEU A2034       0.503  16.237   3.715  1.00  1.390          H  
ATOM  32143  HA  LEU A2034       0.597  15.795   6.552  1.00  1.380          H  
ATOM  32144 1HB  LEU A2034      -1.562  15.134   4.528  1.00  1.940          H  
ATOM  32145 2HB  LEU A2034      -1.788  14.927   6.262  1.00  1.940          H  
ATOM  32146  HG  LEU A2034      -1.275  17.583   4.916  1.00  1.940          H  
ATOM  32147 1HD1 LEU A2034      -3.683  17.875   5.186  1.00  1.940          H  
ATOM  32148 2HD1 LEU A2034      -3.329  16.512   4.125  1.00  1.940          H  
ATOM  32149 3HD1 LEU A2034      -3.850  16.218   5.792  1.00  1.940          H  
ATOM  32150 1HD2 LEU A2034      -2.176  18.421   7.069  1.00  1.940          H  
ATOM  32151 2HD2 LEU A2034      -2.309  16.772   7.679  1.00  1.940          H  
ATOM  32152 3HD2 LEU A2034      -0.720  17.477   7.352  1.00  1.940          H  
ATOM  32153  N   GLY A2035       0.286  13.051   4.779  1.00  1.000          N  
ATOM  32154  CA  GLY A2035       0.333  11.602   4.783  1.00  0.950          C  
ATOM  32155  C   GLY A2035       1.540  11.078   5.515  1.00  0.940          C  
ATOM  32156  O   GLY A2035       1.431  10.297   6.466  1.00  0.930          O  
ATOM  32157  H   GLY A2035       0.103  13.495   3.888  1.00  1.200          H  
ATOM  32158 1HA  GLY A2035      -0.588  11.191   5.192  1.00  1.140          H  
ATOM  32159 2HA  GLY A2035       0.393  11.296   3.754  1.00  1.140          H  
ATOM  32160  N   ASP A2036       2.703  11.551   5.111  1.00  0.980          N  
ATOM  32161  CA  ASP A2036       3.946  11.143   5.719  1.00  1.010          C  
ATOM  32162  C   ASP A2036       3.901  11.344   7.234  1.00  1.030          C  
ATOM  32163  O   ASP A2036       4.072  10.390   8.007  1.00  1.020          O  
ATOM  32164  CB  ASP A2036       5.069  11.982   5.074  1.00  1.400          C  
ATOM  32165  CG  ASP A2036       6.497  11.807   5.627  1.00  1.400          C  
ATOM  32166  OD1 ASP A2036       7.029  10.727   5.617  1.00  1.400          O  
ATOM  32167  OD2 ASP A2036       7.048  12.822   6.051  1.00  1.400          O  
ATOM  32168  H   ASP A2036       2.712  12.208   4.322  1.00  1.180          H  
ATOM  32169  HA  ASP A2036       4.111  10.087   5.498  1.00  1.210          H  
ATOM  32170 1HB  ASP A2036       5.096  11.729   4.006  1.00  1.680          H  
ATOM  32171 2HB  ASP A2036       4.795  13.038   5.129  1.00  1.680          H  
ATOM  32172  N   ALA A2037       3.630  12.574   7.675  1.00  1.070          N  
ATOM  32173  CA  ALA A2037       3.632  12.848   9.107  1.00  1.120          C  
ATOM  32174  C   ALA A2037       2.566  12.113   9.914  1.00  1.090          C  
ATOM  32175  O   ALA A2037       2.857  11.656  11.026  1.00  1.090          O  
ATOM  32176  CB  ALA A2037       3.451  14.308   9.344  1.00  1.550          C  
ATOM  32177  H   ALA A2037       3.450  13.324   6.996  1.00  1.280          H  
ATOM  32178  HA  ALA A2037       4.608  12.547   9.487  1.00  1.340          H  
ATOM  32179 1HB  ALA A2037       3.522  14.514  10.389  1.00  1.860          H  
ATOM  32180 2HB  ALA A2037       4.223  14.833   8.820  1.00  1.860          H  
ATOM  32181 3HB  ALA A2037       2.474  14.605   8.970  1.00  1.860          H  
ATOM  32182  N   VAL A2038       1.350  11.990   9.368  1.00  1.080          N  
ATOM  32183  CA  VAL A2038       0.274  11.392  10.142  1.00  1.100          C  
ATOM  32184  C   VAL A2038       0.423   9.893  10.257  1.00  1.040          C  
ATOM  32185  O   VAL A2038       0.158   9.333  11.325  1.00  1.030          O  
ATOM  32186  CB  VAL A2038      -1.130  11.768   9.577  1.00  1.530          C  
ATOM  32187  CG1 VAL A2038      -1.312  13.313   9.502  1.00  1.530          C  
ATOM  32188  CG2 VAL A2038      -1.364  11.127   8.170  1.00  1.530          C  
ATOM  32189  H   VAL A2038       1.173  12.381   8.438  1.00  1.300          H  
ATOM  32190  HA  VAL A2038       0.340  11.778  11.144  1.00  1.320          H  
ATOM  32191  HB  VAL A2038      -1.868  11.426  10.266  1.00  1.840          H  
ATOM  32192 1HG1 VAL A2038      -2.313  13.538   9.136  1.00  1.840          H  
ATOM  32193 2HG1 VAL A2038      -1.191  13.751  10.460  1.00  1.840          H  
ATOM  32194 3HG1 VAL A2038      -0.599  13.749   8.847  1.00  1.840          H  
ATOM  32195 1HG2 VAL A2038      -2.322  11.409   7.793  1.00  1.840          H  
ATOM  32196 2HG2 VAL A2038      -0.631  11.474   7.507  1.00  1.840          H  
ATOM  32197 3HG2 VAL A2038      -1.322  10.057   8.208  1.00  1.840          H  
ATOM  32198  N   LEU A2039       0.858   9.225   9.191  1.00  1.000          N  
ATOM  32199  CA  LEU A2039       1.014   7.801   9.301  1.00  0.970          C  
ATOM  32200  C   LEU A2039       2.174   7.499  10.205  1.00  1.010          C  
ATOM  32201  O   LEU A2039       2.048   6.685  11.116  1.00  1.040          O  
ATOM  32202  CB  LEU A2039       1.211   7.188   7.922  1.00  1.370          C  
ATOM  32203  CG  LEU A2039      -0.024   7.234   7.001  1.00  1.370          C  
ATOM  32204  CD1 LEU A2039       0.388   6.820   5.642  1.00  1.370          C  
ATOM  32205  CD2 LEU A2039      -1.109   6.297   7.529  1.00  1.370          C  
ATOM  32206  H   LEU A2039       1.073   9.710   8.312  1.00  1.200          H  
ATOM  32207  HA  LEU A2039       0.127   7.390   9.766  1.00  1.160          H  
ATOM  32208 1HB  LEU A2039       2.022   7.729   7.421  1.00  1.640          H  
ATOM  32209 2HB  LEU A2039       1.514   6.149   8.040  1.00  1.640          H  
ATOM  32210  HG  LEU A2039      -0.405   8.251   6.940  1.00  1.640          H  
ATOM  32211 1HD1 LEU A2039      -0.473   6.853   4.978  1.00  1.640          H  
ATOM  32212 2HD1 LEU A2039       1.145   7.500   5.296  1.00  1.640          H  
ATOM  32213 3HD1 LEU A2039       0.778   5.828   5.675  1.00  1.640          H  
ATOM  32214 1HD2 LEU A2039      -1.963   6.312   6.860  1.00  1.640          H  
ATOM  32215 2HD2 LEU A2039      -0.701   5.310   7.573  1.00  1.640          H  
ATOM  32216 3HD2 LEU A2039      -1.438   6.591   8.512  1.00  1.640          H  
ATOM  32217  N   ASP A2040       3.284   8.233  10.079  1.00  1.030          N  
ATOM  32218  CA  ASP A2040       4.424   7.936  10.924  1.00  1.080          C  
ATOM  32219  C   ASP A2040       3.982   8.029  12.391  1.00  1.090          C  
ATOM  32220  O   ASP A2040       4.273   7.137  13.193  1.00  1.120          O  
ATOM  32221  CB  ASP A2040       5.571   8.896  10.592  1.00  1.490          C  
ATOM  32222  CG  ASP A2040       6.911   8.534  11.214  1.00  1.490          C  
ATOM  32223  OD1 ASP A2040       7.430   7.475  10.925  1.00  1.490          O  
ATOM  32224  OD2 ASP A2040       7.421   9.325  11.949  1.00  1.490          O  
ATOM  32225  H   ASP A2040       3.386   8.942   9.344  1.00  1.240          H  
ATOM  32226  HA  ASP A2040       4.757   6.918  10.725  1.00  1.300          H  
ATOM  32227 1HB  ASP A2040       5.691   8.948   9.508  1.00  1.790          H  
ATOM  32228 2HB  ASP A2040       5.294   9.903  10.925  1.00  1.790          H  
ATOM  32229  N   TYR A2041       3.216   9.074  12.744  1.00  1.070          N  
ATOM  32230  CA  TYR A2041       2.714   9.210  14.106  1.00  1.060          C  
ATOM  32231  C   TYR A2041       1.844   8.054  14.555  1.00  1.050          C  
ATOM  32232  O   TYR A2041       2.096   7.483  15.624  1.00  1.070          O  
ATOM  32233  CB  TYR A2041       2.021  10.548  14.279  1.00  1.490          C  
ATOM  32234  CG  TYR A2041       1.313  10.737  15.606  1.00  1.490          C  
ATOM  32235  CD1 TYR A2041       2.047  10.899  16.769  1.00  1.490          C  
ATOM  32236  CD2 TYR A2041      -0.074  10.789  15.653  1.00  1.490          C  
ATOM  32237  CE1 TYR A2041       1.404  11.095  17.970  1.00  1.490          C  
ATOM  32238  CE2 TYR A2041      -0.709  10.993  16.855  1.00  1.490          C  
ATOM  32239  CZ  TYR A2041       0.022  11.148  18.007  1.00  1.490          C  
ATOM  32240  OH  TYR A2041      -0.622  11.351  19.206  1.00  1.490          O  
ATOM  32241  H   TYR A2041       3.010   9.816  12.065  1.00  1.280          H  
ATOM  32242  HA  TYR A2041       3.553   9.200  14.771  1.00  1.270          H  
ATOM  32243 1HB  TYR A2041       2.781  11.318  14.193  1.00  1.790          H  
ATOM  32244 2HB  TYR A2041       1.304  10.697  13.472  1.00  1.790          H  
ATOM  32245  HD1 TYR A2041       3.133  10.863  16.738  1.00  1.790          H  
ATOM  32246  HD2 TYR A2041      -0.658  10.671  14.738  1.00  1.790          H  
ATOM  32247  HE1 TYR A2041       1.981  11.212  18.886  1.00  1.790          H  
ATOM  32248  HE2 TYR A2041      -1.788  11.037  16.898  1.00  1.790          H  
ATOM  32249  HH  TYR A2041       0.029  11.512  19.897  1.00  1.790          H  
ATOM  32250  N   LEU A2042       0.839   7.679  13.770  1.00  1.050          N  
ATOM  32251  CA  LEU A2042      -0.039   6.596  14.194  1.00  1.080          C  
ATOM  32252  C   LEU A2042       0.719   5.281  14.373  1.00  1.090          C  
ATOM  32253  O   LEU A2042       0.449   4.523  15.314  1.00  1.120          O  
ATOM  32254  CB  LEU A2042      -1.136   6.363  13.159  1.00  1.500          C  
ATOM  32255  CG  LEU A2042      -2.234   7.426  12.974  1.00  1.500          C  
ATOM  32256  CD1 LEU A2042      -3.069   7.040  11.751  1.00  1.500          C  
ATOM  32257  CD2 LEU A2042      -3.111   7.484  14.208  1.00  1.500          C  
ATOM  32258  H   LEU A2042       0.677   8.171  12.882  1.00  1.260          H  
ATOM  32259  HA  LEU A2042      -0.469   6.867  15.154  1.00  1.300          H  
ATOM  32260 1HB  LEU A2042      -0.656   6.206  12.189  1.00  1.800          H  
ATOM  32261 2HB  LEU A2042      -1.624   5.469  13.444  1.00  1.800          H  
ATOM  32262  HG  LEU A2042      -1.789   8.408  12.793  1.00  1.800          H  
ATOM  32263 1HD1 LEU A2042      -3.852   7.762  11.596  1.00  1.800          H  
ATOM  32264 2HD1 LEU A2042      -2.429   7.009  10.871  1.00  1.800          H  
ATOM  32265 3HD1 LEU A2042      -3.513   6.067  11.907  1.00  1.800          H  
ATOM  32266 1HD2 LEU A2042      -3.892   8.208  14.044  1.00  1.800          H  
ATOM  32267 2HD2 LEU A2042      -3.557   6.516  14.389  1.00  1.800          H  
ATOM  32268 3HD2 LEU A2042      -2.525   7.774  15.074  1.00  1.800          H  
ATOM  32269  N   ILE A2043       1.667   5.025  13.471  1.00  1.100          N  
ATOM  32270  CA  ILE A2043       2.487   3.822  13.470  1.00  1.160          C  
ATOM  32271  C   ILE A2043       3.389   3.756  14.675  1.00  1.140          C  
ATOM  32272  O   ILE A2043       3.458   2.727  15.355  1.00  1.170          O  
ATOM  32273  CB  ILE A2043       3.364   3.804  12.212  1.00  1.600          C  
ATOM  32274  CG1 ILE A2043       2.461   3.629  11.003  1.00  1.600          C  
ATOM  32275  CG2 ILE A2043       4.455   2.701  12.317  1.00  1.600          C  
ATOM  32276  CD1 ILE A2043       3.128   3.923   9.688  1.00  1.600          C  
ATOM  32277  H   ILE A2043       1.806   5.708  12.718  1.00  1.320          H  
ATOM  32278  HA  ILE A2043       1.832   2.953  13.478  1.00  1.390          H  
ATOM  32279  HB  ILE A2043       3.853   4.773  12.103  1.00  1.920          H  
ATOM  32280 1HG1 ILE A2043       2.105   2.618  11.008  1.00  1.920          H  
ATOM  32281 2HG1 ILE A2043       1.603   4.284  11.102  1.00  1.920          H  
ATOM  32282 1HG2 ILE A2043       5.080   2.707  11.428  1.00  1.920          H  
ATOM  32283 2HG2 ILE A2043       5.092   2.873  13.174  1.00  1.920          H  
ATOM  32284 3HG2 ILE A2043       3.979   1.740  12.421  1.00  1.920          H  
ATOM  32285 1HD1 ILE A2043       2.434   3.782   8.880  1.00  1.920          H  
ATOM  32286 2HD1 ILE A2043       3.475   4.949   9.681  1.00  1.920          H  
ATOM  32287 3HD1 ILE A2043       3.956   3.269   9.552  1.00  1.920          H  
ATOM  32288  N   THR A2044       4.088   4.857  14.929  1.00  1.120          N  
ATOM  32289  CA  THR A2044       5.020   4.961  16.023  1.00  1.110          C  
ATOM  32290  C   THR A2044       4.305   4.704  17.321  1.00  1.120          C  
ATOM  32291  O   THR A2044       4.757   3.920  18.166  1.00  1.160          O  
ATOM  32292  CB  THR A2044       5.588   6.395  16.103  1.00  1.560          C  
ATOM  32293  OG1 THR A2044       6.277   6.728  14.900  1.00  1.560          O  
ATOM  32294  CG2 THR A2044       6.549   6.483  17.228  1.00  1.560          C  
ATOM  32295  H   THR A2044       3.983   5.655  14.304  1.00  1.340          H  
ATOM  32296  HA  THR A2044       5.818   4.231  15.894  1.00  1.330          H  
ATOM  32297  HB  THR A2044       4.773   7.108  16.257  1.00  1.870          H  
ATOM  32298  HG1 THR A2044       5.631   6.813  14.162  1.00  1.870          H  
ATOM  32299 1HG2 THR A2044       6.957   7.484  17.288  1.00  1.870          H  
ATOM  32300 2HG2 THR A2044       6.069   6.243  18.164  1.00  1.870          H  
ATOM  32301 3HG2 THR A2044       7.344   5.773  17.036  1.00  1.870          H  
ATOM  32302  N   ARG A2045       3.178   5.389  17.467  1.00  1.110          N  
ATOM  32303  CA  ARG A2045       2.367   5.344  18.645  1.00  1.130          C  
ATOM  32304  C   ARG A2045       1.847   3.924  18.896  1.00  1.150          C  
ATOM  32305  O   ARG A2045       1.932   3.427  20.024  1.00  1.170          O  
ATOM  32306  CB  ARG A2045       1.271   6.359  18.466  1.00  1.570          C  
ATOM  32307  CG  ARG A2045       0.483   6.637  19.626  1.00  1.570          C  
ATOM  32308  CD  ARG A2045      -0.547   7.607  19.331  1.00  1.570          C  
ATOM  32309  NE  ARG A2045      -1.625   7.046  18.569  1.00  1.570          N  
ATOM  32310  CZ  ARG A2045      -2.817   7.634  18.435  1.00  1.570          C  
ATOM  32311  NH1 ARG A2045      -3.029   8.806  19.001  1.00  1.570          N  
ATOM  32312  NH2 ARG A2045      -3.779   7.023  17.773  1.00  1.570          N  
ATOM  32313  H   ARG A2045       2.888   6.022  16.716  1.00  1.330          H  
ATOM  32314  HA  ARG A2045       2.974   5.642  19.493  1.00  1.360          H  
ATOM  32315 1HB  ARG A2045       1.720   7.302  18.156  1.00  1.890          H  
ATOM  32316 2HB  ARG A2045       0.610   6.041  17.660  1.00  1.890          H  
ATOM  32317 1HG  ARG A2045       0.015   5.724  19.990  1.00  1.890          H  
ATOM  32318 2HG  ARG A2045       1.128   7.053  20.395  1.00  1.890          H  
ATOM  32319 1HD  ARG A2045      -0.930   8.025  20.222  1.00  1.890          H  
ATOM  32320 2HD  ARG A2045      -0.103   8.396  18.738  1.00  1.890          H  
ATOM  32321  HE  ARG A2045      -1.495   6.137  18.144  1.00  1.890          H  
ATOM  32322 1HH1 ARG A2045      -2.296   9.282  19.494  1.00  1.890          H  
ATOM  32323 2HH1 ARG A2045      -3.966   9.257  18.951  1.00  1.890          H  
ATOM  32324 1HH2 ARG A2045      -3.621   6.123  17.354  1.00  1.890          H  
ATOM  32325 2HH2 ARG A2045      -4.720   7.448  17.740  1.00  1.890          H  
ATOM  32326  N   HIS A2046       1.372   3.237  17.843  1.00  1.170          N  
ATOM  32327  CA  HIS A2046       0.926   1.853  17.967  1.00  1.230          C  
ATOM  32328  C   HIS A2046       2.027   0.936  18.462  1.00  1.200          C  
ATOM  32329  O   HIS A2046       1.828   0.146  19.393  1.00  1.200          O  
ATOM  32330  CB  HIS A2046       0.442   1.293  16.633  1.00  1.700          C  
ATOM  32331  CG  HIS A2046       0.199  -0.190  16.706  1.00  1.700          C  
ATOM  32332  ND1 HIS A2046      -0.895  -0.742  17.333  1.00  1.700          N  
ATOM  32333  CD2 HIS A2046       0.949  -1.232  16.259  1.00  1.700          C  
ATOM  32334  CE1 HIS A2046      -0.813  -2.059  17.262  1.00  1.700          C  
ATOM  32335  NE2 HIS A2046       0.307  -2.383  16.636  1.00  1.700          N  
ATOM  32336  H   HIS A2046       1.275   3.693  16.930  1.00  1.400          H  
ATOM  32337  HA  HIS A2046       0.106   1.802  18.679  1.00  1.480          H  
ATOM  32338 1HB  HIS A2046      -0.484   1.790  16.344  1.00  2.040          H  
ATOM  32339 2HB  HIS A2046       1.177   1.495  15.854  1.00  2.040          H  
ATOM  32340  HD1 HIS A2046      -1.427  -0.296  18.062  1.00  2.040          H  
ATOM  32341  HD2 HIS A2046       1.898  -1.283  15.725  1.00  2.040          H  
ATOM  32342  HE1 HIS A2046      -1.590  -2.684  17.707  1.00  2.040          H  
ATOM  32343  N   LEU A2047       3.190   1.010  17.822  1.00  1.200          N  
ATOM  32344  CA  LEU A2047       4.276   0.128  18.191  1.00  1.210          C  
ATOM  32345  C   LEU A2047       4.705   0.368  19.635  1.00  1.170          C  
ATOM  32346  O   LEU A2047       4.967  -0.570  20.375  1.00  1.300          O  
ATOM  32347  CB  LEU A2047       5.436   0.359  17.228  1.00  1.690          C  
ATOM  32348  CG  LEU A2047       5.230  -0.107  15.778  1.00  1.690          C  
ATOM  32349  CD1 LEU A2047       6.343   0.451  14.972  1.00  1.690          C  
ATOM  32350  CD2 LEU A2047       5.237  -1.646  15.695  1.00  1.690          C  
ATOM  32351  H   LEU A2047       3.308   1.679  17.053  1.00  1.440          H  
ATOM  32352  HA  LEU A2047       3.928  -0.892  18.110  1.00  1.450          H  
ATOM  32353 1HB  LEU A2047       5.653   1.429  17.208  1.00  2.030          H  
ATOM  32354 2HB  LEU A2047       6.303  -0.156  17.596  1.00  2.030          H  
ATOM  32355  HG  LEU A2047       4.286   0.277  15.385  1.00  2.030          H  
ATOM  32356 1HD1 LEU A2047       6.235   0.146  13.935  1.00  2.030          H  
ATOM  32357 2HD1 LEU A2047       6.316   1.539  15.034  1.00  2.030          H  
ATOM  32358 3HD1 LEU A2047       7.286   0.095  15.364  1.00  2.030          H  
ATOM  32359 1HD2 LEU A2047       5.117  -1.961  14.656  1.00  2.030          H  
ATOM  32360 2HD2 LEU A2047       6.180  -2.021  16.076  1.00  2.030          H  
ATOM  32361 3HD2 LEU A2047       4.426  -2.063  16.279  1.00  2.030          H  
ATOM  32362  N   TYR A2048       4.750   1.618  20.060  1.00  1.090          N  
ATOM  32363  CA  TYR A2048       5.082   1.896  21.441  1.00  1.070          C  
ATOM  32364  C   TYR A2048       4.091   1.278  22.423  1.00  1.020          C  
ATOM  32365  O   TYR A2048       4.488   0.638  23.403  1.00  1.000          O  
ATOM  32366  CB  TYR A2048       5.101   3.396  21.666  1.00  1.510          C  
ATOM  32367  CG  TYR A2048       5.271   3.830  23.118  1.00  1.510          C  
ATOM  32368  CD1 TYR A2048       6.523   3.919  23.699  1.00  1.510          C  
ATOM  32369  CD2 TYR A2048       4.135   4.131  23.868  1.00  1.510          C  
ATOM  32370  CE1 TYR A2048       6.625   4.302  25.023  1.00  1.510          C  
ATOM  32371  CE2 TYR A2048       4.242   4.502  25.176  1.00  1.510          C  
ATOM  32372  CZ  TYR A2048       5.482   4.586  25.758  1.00  1.510          C  
ATOM  32373  OH  TYR A2048       5.600   4.935  27.080  1.00  1.510          O  
ATOM  32374  H   TYR A2048       4.575   2.394  19.415  1.00  1.310          H  
ATOM  32375  HA  TYR A2048       6.063   1.486  21.649  1.00  1.280          H  
ATOM  32376 1HB  TYR A2048       5.903   3.840  21.071  1.00  1.810          H  
ATOM  32377 2HB  TYR A2048       4.160   3.800  21.303  1.00  1.810          H  
ATOM  32378  HD1 TYR A2048       7.417   3.685  23.122  1.00  1.810          H  
ATOM  32379  HD2 TYR A2048       3.151   4.058  23.415  1.00  1.810          H  
ATOM  32380  HE1 TYR A2048       7.590   4.372  25.496  1.00  1.810          H  
ATOM  32381  HE2 TYR A2048       3.340   4.723  25.753  1.00  1.810          H  
ATOM  32382  HH  TYR A2048       4.723   5.021  27.469  1.00  1.810          H  
ATOM  32383  N   GLU A2049       2.800   1.526  22.191  1.00  1.090          N  
ATOM  32384  CA  GLU A2049       1.750   1.153  23.127  1.00  1.150          C  
ATOM  32385  C   GLU A2049       1.387  -0.346  23.189  1.00  1.200          C  
ATOM  32386  O   GLU A2049       1.134  -0.856  24.281  1.00  1.290          O  
ATOM  32387  CB  GLU A2049       0.491   1.961  22.787  1.00  1.590          C  
ATOM  32388  CG  GLU A2049      -0.654   1.915  23.821  1.00  1.590          C  
ATOM  32389  CD  GLU A2049      -0.301   2.644  25.122  1.00  1.590          C  
ATOM  32390  OE1 GLU A2049       0.614   3.428  25.093  1.00  1.590          O  
ATOM  32391  OE2 GLU A2049      -0.941   2.426  26.120  1.00  1.590          O  
ATOM  32392  H   GLU A2049       2.540   2.060  21.353  1.00  1.310          H  
ATOM  32393  HA  GLU A2049       2.084   1.452  24.121  1.00  1.380          H  
ATOM  32394 1HB  GLU A2049       0.768   2.998  22.637  1.00  1.900          H  
ATOM  32395 2HB  GLU A2049       0.092   1.601  21.836  1.00  1.900          H  
ATOM  32396 1HG  GLU A2049      -1.540   2.379  23.387  1.00  1.900          H  
ATOM  32397 2HG  GLU A2049      -0.901   0.875  24.041  1.00  1.900          H  
ATOM  32398  N   ASP A2050       1.304  -1.050  22.047  1.00  1.240          N  
ATOM  32399  CA  ASP A2050       0.888  -2.460  22.114  1.00  1.430          C  
ATOM  32400  C   ASP A2050       1.990  -3.539  22.291  1.00  1.460          C  
ATOM  32401  O   ASP A2050       1.979  -4.233  23.310  1.00  1.790          O  
ATOM  32402  CB  ASP A2050      -0.044  -2.804  20.940  1.00  1.930          C  
ATOM  32403  CG  ASP A2050      -1.482  -2.272  21.081  1.00  1.930          C  
ATOM  32404  OD1 ASP A2050      -1.919  -1.975  22.164  1.00  1.930          O  
ATOM  32405  OD2 ASP A2050      -2.146  -2.210  20.080  1.00  1.930          O  
ATOM  32406  H   ASP A2050       1.502  -0.598  21.147  1.00  1.490          H  
ATOM  32407  HA  ASP A2050       0.254  -2.542  22.996  1.00  1.720          H  
ATOM  32408 1HB  ASP A2050       0.340  -2.332  20.040  1.00  2.310          H  
ATOM  32409 2HB  ASP A2050      -0.069  -3.879  20.774  1.00  2.310          H  
ATOM  32410  N   PRO A2051       2.989  -3.725  21.396  1.00  1.570          N  
ATOM  32411  CA  PRO A2051       4.036  -4.736  21.535  1.00  1.720          C  
ATOM  32412  C   PRO A2051       5.133  -4.304  22.512  1.00  1.410          C  
ATOM  32413  O   PRO A2051       6.292  -4.103  22.128  1.00  1.530          O  
ATOM  32414  CB  PRO A2051       4.549  -4.887  20.107  1.00  2.580          C  
ATOM  32415  CG  PRO A2051       4.371  -3.532  19.506  1.00  2.580          C  
ATOM  32416  CD  PRO A2051       3.042  -3.008  20.118  1.00  2.580          C  
ATOM  32417  HA  PRO A2051       3.579  -5.679  21.874  1.00  2.060          H  
ATOM  32418 1HB  PRO A2051       5.574  -5.238  20.132  1.00  3.100          H  
ATOM  32419 2HB  PRO A2051       3.969  -5.661  19.586  1.00  3.100          H  
ATOM  32420 1HG  PRO A2051       5.235  -2.900  19.759  1.00  3.100          H  
ATOM  32421 2HG  PRO A2051       4.347  -3.607  18.411  1.00  3.100          H  
ATOM  32422 1HD  PRO A2051       3.056  -1.947  20.275  1.00  3.100          H  
ATOM  32423 2HD  PRO A2051       2.232  -3.315  19.453  1.00  3.100          H  
ATOM  32424  N   ARG A2052       4.741  -4.208  23.780  1.00  1.580          N  
ATOM  32425  CA  ARG A2052       5.570  -3.719  24.885  1.00  1.900          C  
ATOM  32426  C   ARG A2052       6.832  -4.528  25.180  1.00  1.910          C  
ATOM  32427  O   ARG A2052       7.678  -4.086  25.958  1.00  2.260          O  
ATOM  32428  CB  ARG A2052       4.738  -3.633  26.162  1.00  2.530          C  
ATOM  32429  CG  ARG A2052       3.553  -2.634  26.126  1.00  2.530          C  
ATOM  32430  CD  ARG A2052       3.978  -1.218  25.933  1.00  2.530          C  
ATOM  32431  NE  ARG A2052       4.759  -0.707  27.045  1.00  2.530          N  
ATOM  32432  CZ  ARG A2052       5.570   0.375  26.997  1.00  2.530          C  
ATOM  32433  NH1 ARG A2052       5.736   1.054  25.880  1.00  2.530          N  
ATOM  32434  NH2 ARG A2052       6.203   0.757  28.096  1.00  2.530          N  
ATOM  32435  H   ARG A2052       3.759  -4.437  23.956  1.00  1.900          H  
ATOM  32436  HA  ARG A2052       5.907  -2.722  24.618  1.00  2.280          H  
ATOM  32437 1HB  ARG A2052       4.329  -4.619  26.392  1.00  3.040          H  
ATOM  32438 2HB  ARG A2052       5.382  -3.349  26.990  1.00  3.040          H  
ATOM  32439 1HG  ARG A2052       2.888  -2.881  25.302  1.00  3.040          H  
ATOM  32440 2HG  ARG A2052       2.999  -2.694  27.062  1.00  3.040          H  
ATOM  32441 1HD  ARG A2052       4.546  -1.124  25.033  1.00  3.040          H  
ATOM  32442 2HD  ARG A2052       3.086  -0.600  25.846  1.00  3.040          H  
ATOM  32443  HE  ARG A2052       4.667  -1.181  27.930  1.00  3.040          H  
ATOM  32444 1HH1 ARG A2052       5.254   0.786  25.006  1.00  3.040          H  
ATOM  32445 2HH1 ARG A2052       6.342   1.858  25.862  1.00  3.040          H  
ATOM  32446 1HH2 ARG A2052       6.080   0.242  28.957  1.00  3.040          H  
ATOM  32447 2HH2 ARG A2052       6.797   1.570  28.079  1.00  3.040          H  
ATOM  32448  N   GLN A2053       6.973  -5.701  24.574  1.00  1.830          N  
ATOM  32449  CA  GLN A2053       8.166  -6.512  24.757  1.00  2.020          C  
ATOM  32450  C   GLN A2053       9.396  -5.914  24.071  1.00  1.880          C  
ATOM  32451  O   GLN A2053      10.520  -6.321  24.369  1.00  2.270          O  
ATOM  32452  CB  GLN A2053       7.951  -7.943  24.223  1.00  2.750          C  
ATOM  32453  CG  GLN A2053       7.800  -8.061  22.676  1.00  2.750          C  
ATOM  32454  CD  GLN A2053       6.377  -7.890  22.239  1.00  2.750          C  
ATOM  32455  OE1 GLN A2053       5.591  -7.283  22.974  1.00  2.750          O  
ATOM  32456  NE2 GLN A2053       6.030  -8.394  21.063  1.00  2.750          N  
ATOM  32457  H   GLN A2053       6.225  -6.030  23.967  1.00  2.200          H  
ATOM  32458  HA  GLN A2053       8.376  -6.569  25.824  1.00  2.420          H  
ATOM  32459 1HB  GLN A2053       8.797  -8.563  24.515  1.00  3.300          H  
ATOM  32460 2HB  GLN A2053       7.063  -8.371  24.686  1.00  3.300          H  
ATOM  32461 1HG  GLN A2053       8.403  -7.329  22.160  1.00  3.300          H  
ATOM  32462 2HG  GLN A2053       8.118  -9.059  22.383  1.00  3.300          H  
ATOM  32463 1HE2 GLN A2053       5.091  -8.293  20.732  1.00  3.300          H  
ATOM  32464 2HE2 GLN A2053       6.707  -8.871  20.498  1.00  3.300          H  
ATOM  32465  N   HIS A2054       9.193  -4.986  23.130  1.00  1.550          N  
ATOM  32466  CA  HIS A2054      10.318  -4.424  22.393  1.00  1.590          C  
ATOM  32467  C   HIS A2054      11.074  -3.285  23.063  1.00  1.500          C  
ATOM  32468  O   HIS A2054      10.493  -2.423  23.735  1.00  1.590          O  
ATOM  32469  CB  HIS A2054       9.875  -3.928  21.021  1.00  2.210          C  
ATOM  32470  CG  HIS A2054       9.550  -4.989  20.057  1.00  2.210          C  
ATOM  32471  ND1 HIS A2054      10.457  -5.967  19.698  1.00  2.210          N  
ATOM  32472  CD2 HIS A2054       8.441  -5.215  19.329  1.00  2.210          C  
ATOM  32473  CE1 HIS A2054       9.903  -6.758  18.789  1.00  2.210          C  
ATOM  32474  NE2 HIS A2054       8.679  -6.327  18.554  1.00  2.210          N  
ATOM  32475  H   HIS A2054       8.237  -4.681  22.915  1.00  1.860          H  
ATOM  32476  HA  HIS A2054      11.044  -5.219  22.226  1.00  1.910          H  
ATOM  32477 1HB  HIS A2054       8.974  -3.339  21.153  1.00  2.650          H  
ATOM  32478 2HB  HIS A2054      10.618  -3.277  20.605  1.00  2.650          H  
ATOM  32479  HD2 HIS A2054       7.537  -4.617  19.350  1.00  2.650          H  
ATOM  32480  HE1 HIS A2054      10.372  -7.619  18.311  1.00  2.650          H  
ATOM  32481  HE2 HIS A2054       8.012  -6.756  17.882  1.00  2.650          H  
ATOM  32482  N   SER A2055      12.373  -3.245  22.756  1.00  1.540          N  
ATOM  32483  CA  SER A2055      13.300  -2.174  23.100  1.00  1.510          C  
ATOM  32484  C   SER A2055      12.990  -1.010  22.148  1.00  1.490          C  
ATOM  32485  O   SER A2055      12.384  -1.265  21.106  1.00  1.470          O  
ATOM  32486  CB  SER A2055      14.717  -2.704  22.876  1.00  2.130          C  
ATOM  32487  OG  SER A2055      14.984  -2.914  21.494  1.00  2.130          O  
ATOM  32488  H   SER A2055      12.747  -4.039  22.246  1.00  1.850          H  
ATOM  32489  HA  SER A2055      13.153  -1.884  24.139  1.00  1.810          H  
ATOM  32490 1HB  SER A2055      15.461  -2.048  23.292  1.00  2.550          H  
ATOM  32491 2HB  SER A2055      14.816  -3.652  23.405  1.00  2.550          H  
ATOM  32492  HG  SER A2055      15.861  -3.329  21.466  1.00  2.550          H  
ATOM  32493  N   PRO A2056      13.393   0.255  22.434  1.00  1.560          N  
ATOM  32494  CA  PRO A2056      13.221   1.398  21.552  1.00  1.630          C  
ATOM  32495  C   PRO A2056      13.977   1.232  20.236  1.00  1.630          C  
ATOM  32496  O   PRO A2056      13.579   1.798  19.214  1.00  2.030          O  
ATOM  32497  CB  PRO A2056      13.755   2.548  22.391  1.00  2.440          C  
ATOM  32498  CG  PRO A2056      14.656   1.920  23.411  1.00  2.440          C  
ATOM  32499  CD  PRO A2056      14.049   0.577  23.690  1.00  2.440          C  
ATOM  32500  HA  PRO A2056      12.154   1.543  21.362  1.00  1.960          H  
ATOM  32501 1HB  PRO A2056      14.290   3.212  21.742  1.00  2.930          H  
ATOM  32502 2HB  PRO A2056      12.939   3.123  22.818  1.00  2.930          H  
ATOM  32503 1HG  PRO A2056      15.688   1.870  23.019  1.00  2.930          H  
ATOM  32504 2HG  PRO A2056      14.699   2.557  24.311  1.00  2.930          H  
ATOM  32505 1HD  PRO A2056      14.848  -0.096  23.919  1.00  2.930          H  
ATOM  32506 2HD  PRO A2056      13.326   0.652  24.493  1.00  2.930          H  
ATOM  32507  N   GLY A2057      15.034   0.412  20.251  1.00  1.590          N  
ATOM  32508  CA  GLY A2057      15.796   0.105  19.057  1.00  1.570          C  
ATOM  32509  C   GLY A2057      14.867  -0.609  18.094  1.00  1.540          C  
ATOM  32510  O   GLY A2057      14.669  -0.179  16.954  1.00  1.650          O  
ATOM  32511  H   GLY A2057      15.373   0.030  21.122  1.00  1.910          H  
ATOM  32512 1HA  GLY A2057      16.175   1.026  18.611  1.00  1.880          H  
ATOM  32513 2HA  GLY A2057      16.648  -0.526  19.308  1.00  1.880          H  
ATOM  32514  N   ALA A2058      14.316  -1.728  18.567  1.00  1.500          N  
ATOM  32515  CA  ALA A2058      13.397  -2.523  17.775  1.00  1.450          C  
ATOM  32516  C   ALA A2058      12.177  -1.724  17.357  1.00  1.430          C  
ATOM  32517  O   ALA A2058      11.734  -1.845  16.213  1.00  1.420          O  
ATOM  32518  CB  ALA A2058      12.951  -3.711  18.574  1.00  2.050          C  
ATOM  32519  H   ALA A2058      14.543  -2.020  19.519  1.00  1.800          H  
ATOM  32520  HA  ALA A2058      13.913  -2.849  16.873  1.00  1.740          H  
ATOM  32521 1HB  ALA A2058      12.267  -4.305  18.000  1.00  2.460          H  
ATOM  32522 2HB  ALA A2058      13.815  -4.306  18.853  1.00  2.460          H  
ATOM  32523 3HB  ALA A2058      12.461  -3.359  19.462  1.00  2.460          H  
ATOM  32524  N   LEU A2059      11.648  -0.881  18.251  1.00  1.430          N  
ATOM  32525  CA  LEU A2059      10.468  -0.106  17.901  1.00  1.430          C  
ATOM  32526  C   LEU A2059      10.784   0.861  16.767  1.00  1.410          C  
ATOM  32527  O   LEU A2059       9.970   1.022  15.855  1.00  1.400          O  
ATOM  32528  CB  LEU A2059       9.940   0.644  19.129  1.00  2.000          C  
ATOM  32529  CG  LEU A2059       9.332  -0.239  20.281  1.00  2.000          C  
ATOM  32530  CD1 LEU A2059       9.057   0.635  21.491  1.00  2.000          C  
ATOM  32531  CD2 LEU A2059       8.047  -0.899  19.822  1.00  2.000          C  
ATOM  32532  H   LEU A2059      12.043  -0.826  19.196  1.00  1.720          H  
ATOM  32533  HA  LEU A2059       9.707  -0.783  17.539  1.00  1.720          H  
ATOM  32534 1HB  LEU A2059      10.756   1.224  19.543  1.00  2.400          H  
ATOM  32535 2HB  LEU A2059       9.165   1.338  18.801  1.00  2.400          H  
ATOM  32536  HG  LEU A2059      10.038  -0.997  20.571  1.00  2.400          H  
ATOM  32537 1HD1 LEU A2059       8.642   0.015  22.289  1.00  2.400          H  
ATOM  32538 2HD1 LEU A2059       9.978   1.088  21.834  1.00  2.400          H  
ATOM  32539 3HD1 LEU A2059       8.349   1.410  21.226  1.00  2.400          H  
ATOM  32540 1HD2 LEU A2059       7.619  -1.493  20.634  1.00  2.400          H  
ATOM  32541 2HD2 LEU A2059       7.369  -0.123  19.559  1.00  2.400          H  
ATOM  32542 3HD2 LEU A2059       8.214  -1.546  18.974  1.00  2.400          H  
ATOM  32543  N   THR A2060      11.972   1.472  16.791  1.00  1.430          N  
ATOM  32544  CA  THR A2060      12.390   2.386  15.738  1.00  1.430          C  
ATOM  32545  C   THR A2060      12.502   1.651  14.398  1.00  1.390          C  
ATOM  32546  O   THR A2060      12.041   2.160  13.366  1.00  1.360          O  
ATOM  32547  CB  THR A2060      13.742   3.051  16.075  1.00  2.000          C  
ATOM  32548  OG1 THR A2060      13.612   3.802  17.284  1.00  2.000          O  
ATOM  32549  CG2 THR A2060      14.139   4.008  14.949  1.00  2.000          C  
ATOM  32550  H   THR A2060      12.585   1.354  17.601  1.00  1.720          H  
ATOM  32551  HA  THR A2060      11.639   3.167  15.643  1.00  1.720          H  
ATOM  32552  HB  THR A2060      14.512   2.288  16.205  1.00  2.400          H  
ATOM  32553  HG1 THR A2060      13.557   3.181  18.049  1.00  2.400          H  
ATOM  32554 1HG2 THR A2060      15.085   4.482  15.204  1.00  2.400          H  
ATOM  32555 2HG2 THR A2060      14.253   3.466  14.012  1.00  2.400          H  
ATOM  32556 3HG2 THR A2060      13.370   4.767  14.840  1.00  2.400          H  
ATOM  32557  N   ASP A2061      13.129   0.464  14.403  1.00  1.410          N  
ATOM  32558  CA  ASP A2061      13.292  -0.311  13.175  1.00  1.390          C  
ATOM  32559  C   ASP A2061      11.922  -0.695  12.592  1.00  1.330          C  
ATOM  32560  O   ASP A2061      11.708  -0.626  11.372  1.00  1.280          O  
ATOM  32561  CB  ASP A2061      14.111  -1.580  13.457  1.00  1.950          C  
ATOM  32562  CG  ASP A2061      15.630  -1.341  13.741  1.00  1.950          C  
ATOM  32563  OD1 ASP A2061      16.137  -0.274  13.471  1.00  1.950          O  
ATOM  32564  OD2 ASP A2061      16.262  -2.265  14.232  1.00  1.950          O  
ATOM  32565  H   ASP A2061      13.537   0.122  15.282  1.00  1.690          H  
ATOM  32566  HA  ASP A2061      13.821   0.300  12.446  1.00  1.670          H  
ATOM  32567 1HB  ASP A2061      13.682  -2.082  14.321  1.00  2.340          H  
ATOM  32568 2HB  ASP A2061      14.031  -2.266  12.613  1.00  2.340          H  
ATOM  32569  N   LEU A2062      10.987  -1.064  13.475  1.00  1.340          N  
ATOM  32570  CA  LEU A2062       9.631  -1.411  13.081  1.00  1.310          C  
ATOM  32571  C   LEU A2062       8.878  -0.208  12.542  1.00  1.270          C  
ATOM  32572  O   LEU A2062       8.205  -0.308  11.513  1.00  1.250          O  
ATOM  32573  CB  LEU A2062       8.917  -2.002  14.297  1.00  1.850          C  
ATOM  32574  CG  LEU A2062       9.400  -3.375  14.725  1.00  1.850          C  
ATOM  32575  CD1 LEU A2062       8.887  -3.718  16.108  1.00  1.850          C  
ATOM  32576  CD2 LEU A2062       8.871  -4.364  13.769  1.00  1.850          C  
ATOM  32577  H   LEU A2062      11.245  -1.140  14.466  1.00  1.610          H  
ATOM  32578  HA  LEU A2062       9.690  -2.136  12.281  1.00  1.570          H  
ATOM  32579 1HB  LEU A2062       9.071  -1.336  15.137  1.00  2.220          H  
ATOM  32580 2HB  LEU A2062       7.851  -2.064  14.084  1.00  2.220          H  
ATOM  32581  HG  LEU A2062      10.487  -3.408  14.732  1.00  2.220          H  
ATOM  32582 1HD1 LEU A2062       9.244  -4.714  16.368  1.00  2.220          H  
ATOM  32583 2HD1 LEU A2062       9.268  -3.000  16.828  1.00  2.220          H  
ATOM  32584 3HD1 LEU A2062       7.806  -3.706  16.122  1.00  2.220          H  
ATOM  32585 1HD2 LEU A2062       9.205  -5.344  14.074  1.00  2.220          H  
ATOM  32586 2HD2 LEU A2062       7.787  -4.323  13.782  1.00  2.220          H  
ATOM  32587 3HD2 LEU A2062       9.211  -4.167  12.780  1.00  2.220          H  
ATOM  32588  N   ARG A2063       9.054   0.952  13.181  1.00  1.260          N  
ATOM  32589  CA  ARG A2063       8.413   2.176  12.736  1.00  1.220          C  
ATOM  32590  C   ARG A2063       8.762   2.430  11.298  1.00  1.190          C  
ATOM  32591  O   ARG A2063       7.887   2.742  10.494  1.00  1.150          O  
ATOM  32592  CB  ARG A2063       8.869   3.362  13.565  1.00  1.720          C  
ATOM  32593  CG  ARG A2063       8.293   4.713  13.157  1.00  1.720          C  
ATOM  32594  CD  ARG A2063       8.990   5.828  13.869  1.00  1.720          C  
ATOM  32595  NE  ARG A2063      10.426   5.843  13.559  1.00  1.720          N  
ATOM  32596  CZ  ARG A2063      10.997   6.344  12.432  1.00  1.720          C  
ATOM  32597  NH1 ARG A2063      10.278   6.910  11.470  1.00  1.720          N  
ATOM  32598  NH2 ARG A2063      12.314   6.261  12.294  1.00  1.720          N  
ATOM  32599  H   ARG A2063       9.597   0.970  14.047  1.00  1.510          H  
ATOM  32600  HA  ARG A2063       7.338   2.065  12.820  1.00  1.460          H  
ATOM  32601 1HB  ARG A2063       8.600   3.190  14.606  1.00  2.070          H  
ATOM  32602 2HB  ARG A2063       9.943   3.433  13.522  1.00  2.070          H  
ATOM  32603 1HG  ARG A2063       8.396   4.877  12.085  1.00  2.070          H  
ATOM  32604 2HG  ARG A2063       7.236   4.749  13.419  1.00  2.070          H  
ATOM  32605 1HD  ARG A2063       8.558   6.788  13.568  1.00  2.070          H  
ATOM  32606 2HD  ARG A2063       8.873   5.703  14.944  1.00  2.070          H  
ATOM  32607  HE  ARG A2063      11.044   5.433  14.247  1.00  2.070          H  
ATOM  32608 1HH1 ARG A2063       9.242   7.008  11.533  1.00  2.070          H  
ATOM  32609 2HH1 ARG A2063      10.730   7.274  10.649  1.00  2.070          H  
ATOM  32610 1HH2 ARG A2063      12.873   5.831  13.018  1.00  2.070          H  
ATOM  32611 2HH2 ARG A2063      12.760   6.622  11.466  1.00  2.070          H  
ATOM  32612  N   SER A2064      10.049   2.311  10.974  1.00  1.200          N  
ATOM  32613  CA  SER A2064      10.491   2.520   9.612  1.00  1.190          C  
ATOM  32614  C   SER A2064       9.839   1.519   8.652  1.00  1.160          C  
ATOM  32615  O   SER A2064       9.287   1.904   7.619  1.00  1.140          O  
ATOM  32616  CB  SER A2064      11.996   2.403   9.535  1.00  1.670          C  
ATOM  32617  OG  SER A2064      12.447   2.590   8.223  1.00  1.670          O  
ATOM  32618  H   SER A2064      10.733   2.096  11.710  1.00  1.440          H  
ATOM  32619  HA  SER A2064      10.210   3.527   9.315  1.00  1.430          H  
ATOM  32620 1HB  SER A2064      12.447   3.147  10.192  1.00  2.000          H  
ATOM  32621 2HB  SER A2064      12.304   1.424   9.896  1.00  2.000          H  
ATOM  32622  HG  SER A2064      13.401   2.500   8.259  1.00  2.000          H  
ATOM  32623  N   ALA A2065       9.851   0.226   8.993  1.00  1.190          N  
ATOM  32624  CA  ALA A2065       9.289  -0.769   8.078  1.00  1.200          C  
ATOM  32625  C   ALA A2065       7.816  -0.521   7.759  1.00  1.160          C  
ATOM  32626  O   ALA A2065       7.410  -0.543   6.592  1.00  1.200          O  
ATOM  32627  CB  ALA A2065       9.434  -2.148   8.676  1.00  1.680          C  
ATOM  32628  H   ALA A2065      10.311  -0.064   9.864  1.00  1.430          H  
ATOM  32629  HA  ALA A2065       9.850  -0.719   7.147  1.00  1.440          H  
ATOM  32630 1HB  ALA A2065       9.048  -2.880   7.979  1.00  2.010          H  
ATOM  32631 2HB  ALA A2065      10.485  -2.331   8.861  1.00  2.010          H  
ATOM  32632 3HB  ALA A2065       8.878  -2.205   9.614  1.00  2.010          H  
ATOM  32633  N   LEU A2066       7.050  -0.124   8.764  1.00  1.130          N  
ATOM  32634  CA  LEU A2066       5.613   0.073   8.623  1.00  1.130          C  
ATOM  32635  C   LEU A2066       5.218   1.356   7.895  1.00  1.140          C  
ATOM  32636  O   LEU A2066       4.025   1.593   7.643  1.00  1.180          O  
ATOM  32637  CB  LEU A2066       4.957   0.054  10.008  1.00  1.580          C  
ATOM  32638  CG  LEU A2066       4.471  -1.318  10.579  1.00  1.580          C  
ATOM  32639  CD1 LEU A2066       5.637  -2.281  10.800  1.00  1.580          C  
ATOM  32640  CD2 LEU A2066       3.744  -1.067  11.893  1.00  1.580          C  
ATOM  32641  H   LEU A2066       7.468  -0.068   9.700  1.00  1.360          H  
ATOM  32642  HA  LEU A2066       5.223  -0.765   8.049  1.00  1.360          H  
ATOM  32643 1HB  LEU A2066       5.697   0.441  10.712  1.00  1.900          H  
ATOM  32644 2HB  LEU A2066       4.128   0.733  10.007  1.00  1.900          H  
ATOM  32645  HG  LEU A2066       3.786  -1.781   9.868  1.00  1.900          H  
ATOM  32646 1HD1 LEU A2066       5.240  -3.207  11.196  1.00  1.900          H  
ATOM  32647 2HD1 LEU A2066       6.150  -2.479   9.861  1.00  1.900          H  
ATOM  32648 3HD1 LEU A2066       6.333  -1.858  11.512  1.00  1.900          H  
ATOM  32649 1HD2 LEU A2066       3.394  -2.006  12.286  1.00  1.900          H  
ATOM  32650 2HD2 LEU A2066       4.429  -0.612  12.600  1.00  1.900          H  
ATOM  32651 3HD2 LEU A2066       2.896  -0.399  11.723  1.00  1.900          H  
ATOM  32652  N   VAL A2067       6.197   2.215   7.599  1.00  1.150          N  
ATOM  32653  CA  VAL A2067       5.911   3.471   6.935  1.00  1.190          C  
ATOM  32654  C   VAL A2067       6.733   3.544   5.644  1.00  1.130          C  
ATOM  32655  O   VAL A2067       6.821   4.595   5.011  1.00  1.150          O  
ATOM  32656  CB  VAL A2067       6.189   4.684   7.883  1.00  1.650          C  
ATOM  32657  CG1 VAL A2067       7.670   4.946   8.026  1.00  1.650          C  
ATOM  32658  CG2 VAL A2067       5.424   5.952   7.409  1.00  1.650          C  
ATOM  32659  H   VAL A2067       7.176   1.971   7.796  1.00  1.380          H  
ATOM  32660  HA  VAL A2067       4.867   3.483   6.684  1.00  1.430          H  
ATOM  32661  HB  VAL A2067       5.852   4.415   8.877  1.00  1.980          H  
ATOM  32662 1HG1 VAL A2067       7.823   5.757   8.744  1.00  1.980          H  
ATOM  32663 2HG1 VAL A2067       8.141   4.055   8.389  1.00  1.980          H  
ATOM  32664 3HG1 VAL A2067       8.113   5.226   7.076  1.00  1.980          H  
ATOM  32665 1HG2 VAL A2067       5.610   6.762   8.112  1.00  1.980          H  
ATOM  32666 2HG2 VAL A2067       5.758   6.260   6.423  1.00  1.980          H  
ATOM  32667 3HG2 VAL A2067       4.363   5.747   7.377  1.00  1.980          H  
ATOM  32668  N   ASN A2068       7.406   2.443   5.298  1.00  1.090          N  
ATOM  32669  CA  ASN A2068       8.289   2.384   4.142  1.00  1.060          C  
ATOM  32670  C   ASN A2068       7.522   2.626   2.843  1.00  1.030          C  
ATOM  32671  O   ASN A2068       6.449   2.055   2.635  1.00  1.010          O  
ATOM  32672  CB  ASN A2068       9.015   1.051   4.099  1.00  1.500          C  
ATOM  32673  CG  ASN A2068      10.196   1.041   3.148  1.00  1.500          C  
ATOM  32674  OD1 ASN A2068      10.079   1.333   1.950  1.00  1.500          O  
ATOM  32675  ND2 ASN A2068      11.354   0.695   3.667  1.00  1.500          N  
ATOM  32676  H   ASN A2068       7.301   1.589   5.853  1.00  1.310          H  
ATOM  32677  HA  ASN A2068       9.032   3.178   4.237  1.00  1.270          H  
ATOM  32678 1HB  ASN A2068       9.370   0.814   5.103  1.00  1.800          H  
ATOM  32679 2HB  ASN A2068       8.315   0.266   3.812  1.00  1.800          H  
ATOM  32680 1HD2 ASN A2068      12.173   0.662   3.083  1.00  1.800          H  
ATOM  32681 2HD2 ASN A2068      11.423   0.458   4.639  1.00  1.800          H  
ATOM  32682  N   ASN A2069       8.099   3.400   1.928  1.00  1.030          N  
ATOM  32683  CA  ASN A2069       7.421   3.682   0.669  1.00  1.000          C  
ATOM  32684  C   ASN A2069       7.147   2.420  -0.142  1.00  0.960          C  
ATOM  32685  O   ASN A2069       6.210   2.407  -0.949  1.00  0.920          O  
ATOM  32686  CB  ASN A2069       8.250   4.613  -0.179  1.00  1.410          C  
ATOM  32687  CG  ASN A2069       8.288   6.016   0.326  1.00  1.410          C  
ATOM  32688  OD1 ASN A2069       7.277   6.719   0.331  1.00  1.410          O  
ATOM  32689  ND2 ASN A2069       9.449   6.450   0.754  1.00  1.410          N  
ATOM  32690  H   ASN A2069       9.005   3.816   2.119  1.00  1.240          H  
ATOM  32691  HA  ASN A2069       6.464   4.155   0.895  1.00  1.200          H  
ATOM  32692 1HB  ASN A2069       9.253   4.225  -0.208  1.00  1.690          H  
ATOM  32693 2HB  ASN A2069       7.875   4.612  -1.203  1.00  1.690          H  
ATOM  32694 1HD2 ASN A2069       9.539   7.381   1.107  1.00  1.690          H  
ATOM  32695 2HD2 ASN A2069      10.271   5.841   0.719  1.00  1.690          H  
ATOM  32696  N   THR A2070       7.965   1.373   0.043  1.00  0.990          N  
ATOM  32697  CA  THR A2070       7.786   0.143  -0.702  1.00  0.990          C  
ATOM  32698  C   THR A2070       6.569  -0.631  -0.208  1.00  0.950          C  
ATOM  32699  O   THR A2070       5.894  -1.281  -1.018  1.00  0.930          O  
ATOM  32700  CB  THR A2070       9.056  -0.751  -0.635  1.00  1.390          C  
ATOM  32701  OG1 THR A2070       9.329  -1.098   0.728  1.00  1.390          O  
ATOM  32702  CG2 THR A2070      10.281   0.005  -1.211  1.00  1.390          C  
ATOM  32703  H   THR A2070       8.740   1.423   0.708  1.00  1.190          H  
ATOM  32704  HA  THR A2070       7.603   0.397  -1.737  1.00  1.190          H  
ATOM  32705  HB  THR A2070       8.897  -1.658  -1.209  1.00  1.660          H  
ATOM  32706  HG1 THR A2070      10.088  -1.701   0.754  1.00  1.660          H  
ATOM  32707 1HG2 THR A2070      11.162  -0.637  -1.150  1.00  1.660          H  
ATOM  32708 2HG2 THR A2070      10.108   0.266  -2.239  1.00  1.660          H  
ATOM  32709 3HG2 THR A2070      10.464   0.916  -0.641  1.00  1.660          H  
ATOM  32710  N   ILE A2071       6.224  -0.540   1.090  1.00  0.950          N  
ATOM  32711  CA  ILE A2071       5.055  -1.281   1.535  1.00  0.920          C  
ATOM  32712  C   ILE A2071       3.855  -0.520   1.056  1.00  0.910          C  
ATOM  32713  O   ILE A2071       2.874  -1.110   0.610  1.00  0.910          O  
ATOM  32714  CB  ILE A2071       5.012  -1.606   3.064  1.00  1.300          C  
ATOM  32715  CG1 ILE A2071       3.898  -2.652   3.278  1.00  1.300          C  
ATOM  32716  CG2 ILE A2071       4.784  -0.366   3.986  1.00  1.300          C  
ATOM  32717  CD1 ILE A2071       3.916  -3.350   4.603  1.00  1.300          C  
ATOM  32718  H   ILE A2071       6.742   0.061   1.727  1.00  1.140          H  
ATOM  32719  HA  ILE A2071       5.050  -2.245   1.030  1.00  1.100          H  
ATOM  32720  HB  ILE A2071       5.958  -2.069   3.339  1.00  1.560          H  
ATOM  32721 1HG1 ILE A2071       2.946  -2.147   3.186  1.00  1.560          H  
ATOM  32722 2HG1 ILE A2071       3.957  -3.394   2.500  1.00  1.560          H  
ATOM  32723 1HG2 ILE A2071       4.782  -0.666   5.027  1.00  1.560          H  
ATOM  32724 2HG2 ILE A2071       5.568   0.329   3.853  1.00  1.560          H  
ATOM  32725 3HG2 ILE A2071       3.845   0.101   3.763  1.00  1.560          H  
ATOM  32726 1HD1 ILE A2071       3.081  -4.030   4.628  1.00  1.560          H  
ATOM  32727 2HD1 ILE A2071       4.843  -3.897   4.701  1.00  1.560          H  
ATOM  32728 3HD1 ILE A2071       3.825  -2.656   5.420  1.00  1.560          H  
ATOM  32729  N   PHE A2072       3.937   0.798   1.125  1.00  0.920          N  
ATOM  32730  CA  PHE A2072       2.839   1.616   0.686  1.00  0.900          C  
ATOM  32731  C   PHE A2072       2.535   1.405  -0.792  1.00  0.880          C  
ATOM  32732  O   PHE A2072       1.364   1.248  -1.159  1.00  0.860          O  
ATOM  32733  CB  PHE A2072       3.166   3.055   1.000  1.00  1.270          C  
ATOM  32734  CG  PHE A2072       3.064   3.436   2.479  1.00  1.270          C  
ATOM  32735  CD1 PHE A2072       3.557   4.649   2.894  1.00  1.270          C  
ATOM  32736  CD2 PHE A2072       2.504   2.588   3.466  1.00  1.270          C  
ATOM  32737  CE1 PHE A2072       3.475   5.024   4.209  1.00  1.270          C  
ATOM  32738  CE2 PHE A2072       2.437   2.974   4.763  1.00  1.270          C  
ATOM  32739  CZ  PHE A2072       2.906   4.185   5.134  1.00  1.270          C  
ATOM  32740  H   PHE A2072       4.778   1.236   1.522  1.00  1.100          H  
ATOM  32741  HA  PHE A2072       1.942   1.335   1.210  1.00  1.080          H  
ATOM  32742 1HB  PHE A2072       4.191   3.233   0.698  1.00  1.520          H  
ATOM  32743 2HB  PHE A2072       2.564   3.712   0.412  1.00  1.520          H  
ATOM  32744  HD1 PHE A2072       4.010   5.329   2.163  1.00  1.520          H  
ATOM  32745  HD2 PHE A2072       2.112   1.621   3.229  1.00  1.520          H  
ATOM  32746  HE1 PHE A2072       3.868   5.999   4.513  1.00  1.520          H  
ATOM  32747  HE2 PHE A2072       2.000   2.309   5.501  1.00  1.520          H  
ATOM  32748  HZ  PHE A2072       2.840   4.483   6.174  1.00  1.520          H  
ATOM  32749  N   ALA A2073       3.569   1.354  -1.640  1.00  0.880          N  
ATOM  32750  CA  ALA A2073       3.332   1.126  -3.053  1.00  0.860          C  
ATOM  32751  C   ALA A2073       2.685  -0.238  -3.288  1.00  0.850          C  
ATOM  32752  O   ALA A2073       1.764  -0.359  -4.103  1.00  0.830          O  
ATOM  32753  CB  ALA A2073       4.639   1.240  -3.814  1.00  1.210          C  
ATOM  32754  H   ALA A2073       4.524   1.527  -1.313  1.00  1.060          H  
ATOM  32755  HA  ALA A2073       2.640   1.883  -3.399  1.00  1.030          H  
ATOM  32756 1HB  ALA A2073       4.472   1.106  -4.869  1.00  1.450          H  
ATOM  32757 2HB  ALA A2073       5.075   2.225  -3.643  1.00  1.450          H  
ATOM  32758 3HB  ALA A2073       5.324   0.477  -3.452  1.00  1.450          H  
ATOM  32759  N   SER A2074       3.140  -1.266  -2.558  1.00  0.860          N  
ATOM  32760  CA  SER A2074       2.587  -2.605  -2.715  1.00  0.860          C  
ATOM  32761  C   SER A2074       1.114  -2.624  -2.373  1.00  0.840          C  
ATOM  32762  O   SER A2074       0.313  -3.219  -3.098  1.00  0.840          O  
ATOM  32763  CB  SER A2074       3.303  -3.587  -1.829  1.00  1.200          C  
ATOM  32764  OG  SER A2074       2.780  -4.885  -1.989  1.00  1.200          O  
ATOM  32765  H   SER A2074       3.930  -1.135  -1.918  1.00  1.030          H  
ATOM  32766  HA  SER A2074       2.701  -2.913  -3.752  1.00  1.030          H  
ATOM  32767 1HB  SER A2074       4.357  -3.583  -2.063  1.00  1.440          H  
ATOM  32768 2HB  SER A2074       3.199  -3.272  -0.795  1.00  1.440          H  
ATOM  32769  HG  SER A2074       3.212  -5.417  -1.315  1.00  1.440          H  
ATOM  32770  N   LEU A2075       0.757  -1.972  -1.265  1.00  0.850          N  
ATOM  32771  CA  LEU A2075      -0.617  -1.890  -0.795  1.00  0.860          C  
ATOM  32772  C   LEU A2075      -1.497  -1.164  -1.787  1.00  0.850          C  
ATOM  32773  O   LEU A2075      -2.623  -1.590  -2.058  1.00  0.850          O  
ATOM  32774  CB  LEU A2075      -0.616  -1.142   0.524  1.00  1.200          C  
ATOM  32775  CG  LEU A2075       0.016  -1.876   1.680  1.00  1.200          C  
ATOM  32776  CD1 LEU A2075       0.252  -0.925   2.756  1.00  1.200          C  
ATOM  32777  CD2 LEU A2075      -0.897  -2.980   2.177  1.00  1.200          C  
ATOM  32778  H   LEU A2075       1.494  -1.539  -0.700  1.00  1.020          H  
ATOM  32779  HA  LEU A2075      -0.997  -2.898  -0.672  1.00  1.030          H  
ATOM  32780 1HB  LEU A2075      -0.071  -0.213   0.388  1.00  1.440          H  
ATOM  32781 2HB  LEU A2075      -1.621  -0.900   0.780  1.00  1.440          H  
ATOM  32782  HG  LEU A2075       0.958  -2.304   1.369  1.00  1.440          H  
ATOM  32783 1HD1 LEU A2075       0.722  -1.449   3.547  1.00  1.440          H  
ATOM  32784 2HD1 LEU A2075       0.899  -0.150   2.418  1.00  1.440          H  
ATOM  32785 3HD1 LEU A2075      -0.679  -0.502   3.083  1.00  1.440          H  
ATOM  32786 1HD2 LEU A2075      -0.423  -3.498   3.015  1.00  1.440          H  
ATOM  32787 2HD2 LEU A2075      -1.847  -2.563   2.505  1.00  1.440          H  
ATOM  32788 3HD2 LEU A2075      -1.076  -3.693   1.386  1.00  1.440          H  
ATOM  32789  N   ALA A2076      -0.977  -0.089  -2.385  1.00  0.840          N  
ATOM  32790  CA  ALA A2076      -1.747   0.631  -3.383  1.00  0.840          C  
ATOM  32791  C   ALA A2076      -2.097  -0.317  -4.526  1.00  0.830          C  
ATOM  32792  O   ALA A2076      -3.206  -0.276  -5.071  1.00  0.850          O  
ATOM  32793  CB  ALA A2076      -0.972   1.820  -3.918  1.00  1.180          C  
ATOM  32794  H   ALA A2076      -0.058   0.264  -2.092  1.00  1.010          H  
ATOM  32795  HA  ALA A2076      -2.669   0.968  -2.915  1.00  1.010          H  
ATOM  32796 1HB  ALA A2076      -1.560   2.349  -4.662  1.00  1.410          H  
ATOM  32797 2HB  ALA A2076      -0.711   2.499  -3.102  1.00  1.410          H  
ATOM  32798 3HB  ALA A2076      -0.072   1.433  -4.368  1.00  1.410          H  
ATOM  32799  N   VAL A2077      -1.182  -1.226  -4.863  1.00  0.840          N  
ATOM  32800  CA  VAL A2077      -1.509  -2.172  -5.910  1.00  0.850          C  
ATOM  32801  C   VAL A2077      -2.458  -3.265  -5.425  1.00  0.820          C  
ATOM  32802  O   VAL A2077      -3.495  -3.512  -6.043  1.00  0.810          O  
ATOM  32803  CB  VAL A2077      -0.259  -2.821  -6.502  1.00  1.190          C  
ATOM  32804  CG1 VAL A2077      -0.652  -3.914  -7.480  1.00  1.190          C  
ATOM  32805  CG2 VAL A2077       0.520  -1.773  -7.185  1.00  1.190          C  
ATOM  32806  H   VAL A2077      -0.260  -1.216  -4.408  1.00  1.010          H  
ATOM  32807  HA  VAL A2077      -1.993  -1.626  -6.699  1.00  1.020          H  
ATOM  32808  HB  VAL A2077       0.336  -3.281  -5.709  1.00  1.420          H  
ATOM  32809 1HG1 VAL A2077       0.235  -4.366  -7.886  1.00  1.420          H  
ATOM  32810 2HG1 VAL A2077      -1.224  -4.679  -6.974  1.00  1.420          H  
ATOM  32811 3HG1 VAL A2077      -1.250  -3.486  -8.276  1.00  1.420          H  
ATOM  32812 1HG2 VAL A2077       1.402  -2.221  -7.622  1.00  1.420          H  
ATOM  32813 2HG2 VAL A2077      -0.081  -1.313  -7.955  1.00  1.420          H  
ATOM  32814 3HG2 VAL A2077       0.798  -1.023  -6.460  1.00  1.420          H  
ATOM  32815  N   ARG A2078      -2.140  -3.904  -4.307  1.00  0.830          N  
ATOM  32816  CA  ARG A2078      -2.942  -5.015  -3.816  1.00  0.830          C  
ATOM  32817  C   ARG A2078      -4.404  -4.657  -3.626  1.00  0.800          C  
ATOM  32818  O   ARG A2078      -5.282  -5.473  -3.901  1.00  0.820          O  
ATOM  32819  CB  ARG A2078      -2.408  -5.554  -2.504  1.00  1.160          C  
ATOM  32820  CG  ARG A2078      -3.178  -6.780  -1.996  1.00  1.160          C  
ATOM  32821  CD  ARG A2078      -2.523  -7.430  -0.845  1.00  1.160          C  
ATOM  32822  NE  ARG A2078      -2.618  -6.669   0.362  1.00  1.160          N  
ATOM  32823  CZ  ARG A2078      -1.812  -6.794   1.426  1.00  1.160          C  
ATOM  32824  NH1 ARG A2078      -0.772  -7.637   1.442  1.00  1.160          N  
ATOM  32825  NH2 ARG A2078      -2.106  -6.036   2.456  1.00  1.160          N  
ATOM  32826  H   ARG A2078      -1.286  -3.638  -3.816  1.00  1.000          H  
ATOM  32827  HA  ARG A2078      -2.880  -5.816  -4.552  1.00  1.000          H  
ATOM  32828 1HB  ARG A2078      -1.364  -5.825  -2.625  1.00  1.390          H  
ATOM  32829 2HB  ARG A2078      -2.453  -4.780  -1.745  1.00  1.390          H  
ATOM  32830 1HG  ARG A2078      -4.170  -6.464  -1.664  1.00  1.390          H  
ATOM  32831 2HG  ARG A2078      -3.283  -7.507  -2.801  1.00  1.390          H  
ATOM  32832 1HD  ARG A2078      -2.968  -8.408  -0.673  1.00  1.390          H  
ATOM  32833 2HD  ARG A2078      -1.480  -7.546  -1.070  1.00  1.390          H  
ATOM  32834  HE  ARG A2078      -3.385  -5.992   0.467  1.00  1.390          H  
ATOM  32835 1HH1 ARG A2078      -0.525  -8.209   0.611  1.00  1.390          H  
ATOM  32836 2HH1 ARG A2078      -0.185  -7.705   2.292  1.00  1.390          H  
ATOM  32837 1HH2 ARG A2078      -2.928  -5.412   2.344  1.00  1.390          H  
ATOM  32838 2HH2 ARG A2078      -1.525  -6.051   3.318  1.00  1.390          H  
ATOM  32839  N   HIS A2079      -4.676  -3.439  -3.161  1.00  0.780          N  
ATOM  32840  CA  HIS A2079      -6.041  -3.018  -2.903  1.00  0.770          C  
ATOM  32841  C   HIS A2079      -6.631  -2.182  -4.064  1.00  0.750          C  
ATOM  32842  O   HIS A2079      -7.695  -1.559  -3.939  1.00  0.770          O  
ATOM  32843  CB  HIS A2079      -6.059  -2.283  -1.558  1.00  1.080          C  
ATOM  32844  CG  HIS A2079      -5.678  -3.231  -0.400  1.00  1.080          C  
ATOM  32845  ND1 HIS A2079      -6.600  -4.031   0.260  1.00  1.080          N  
ATOM  32846  CD2 HIS A2079      -4.468  -3.528   0.142  1.00  1.080          C  
ATOM  32847  CE1 HIS A2079      -5.969  -4.768   1.157  1.00  1.080          C  
ATOM  32848  NE2 HIS A2079      -4.671  -4.498   1.098  1.00  1.080          N  
ATOM  32849  H   HIS A2079      -3.906  -2.800  -2.931  1.00  0.940          H  
ATOM  32850  HA  HIS A2079      -6.655  -3.903  -2.793  1.00  0.920          H  
ATOM  32851 1HB  HIS A2079      -5.352  -1.449  -1.588  1.00  1.300          H  
ATOM  32852 2HB  HIS A2079      -7.046  -1.877  -1.361  1.00  1.300          H  
ATOM  32853  HD1 HIS A2079      -7.563  -3.785   0.424  1.00  1.300          H  
ATOM  32854  HD2 HIS A2079      -3.462  -3.170  -0.063  1.00  1.300          H  
ATOM  32855  HE1 HIS A2079      -6.531  -5.465   1.782  1.00  1.300          H  
ATOM  32856  N   GLY A2080      -5.919  -2.135  -5.196  1.00  0.750          N  
ATOM  32857  CA  GLY A2080      -6.372  -1.445  -6.396  1.00  0.760          C  
ATOM  32858  C   GLY A2080      -6.354   0.079  -6.366  1.00  0.760          C  
ATOM  32859  O   GLY A2080      -7.030   0.701  -7.167  1.00  0.840          O  
ATOM  32860  H   GLY A2080      -5.039  -2.653  -5.267  1.00  0.900          H  
ATOM  32861 1HA  GLY A2080      -5.743  -1.779  -7.222  1.00  0.910          H  
ATOM  32862 2HA  GLY A2080      -7.379  -1.781  -6.628  1.00  0.910          H  
ATOM  32863  N   PHE A2081      -5.591   0.726  -5.495  1.00  0.720          N  
ATOM  32864  CA  PHE A2081      -5.651   2.179  -5.450  1.00  0.720          C  
ATOM  32865  C   PHE A2081      -5.012   2.747  -6.695  1.00  0.700          C  
ATOM  32866  O   PHE A2081      -5.404   3.805  -7.183  1.00  0.690          O  
ATOM  32867  CB  PHE A2081      -4.942   2.729  -4.231  1.00  1.010          C  
ATOM  32868  CG  PHE A2081      -5.565   2.364  -2.910  1.00  1.010          C  
ATOM  32869  CD1 PHE A2081      -6.825   1.725  -2.801  1.00  1.010          C  
ATOM  32870  CD2 PHE A2081      -4.905   2.689  -1.753  1.00  1.010          C  
ATOM  32871  CE1 PHE A2081      -7.345   1.436  -1.581  1.00  1.010          C  
ATOM  32872  CE2 PHE A2081      -5.447   2.403  -0.545  1.00  1.010          C  
ATOM  32873  CZ  PHE A2081      -6.664   1.773  -0.464  1.00  1.010          C  
ATOM  32874  H   PHE A2081      -4.948   0.230  -4.883  1.00  0.860          H  
ATOM  32875  HA  PHE A2081      -6.688   2.498  -5.433  1.00  0.860          H  
ATOM  32876 1HB  PHE A2081      -3.929   2.392  -4.236  1.00  1.210          H  
ATOM  32877 2HB  PHE A2081      -4.919   3.810  -4.294  1.00  1.210          H  
ATOM  32878  HD1 PHE A2081      -7.400   1.440  -3.677  1.00  1.210          H  
ATOM  32879  HD2 PHE A2081      -3.938   3.188  -1.808  1.00  1.210          H  
ATOM  32880  HE1 PHE A2081      -8.312   0.936  -1.503  1.00  1.210          H  
ATOM  32881  HE2 PHE A2081      -4.916   2.671   0.369  1.00  1.210          H  
ATOM  32882  HZ  PHE A2081      -7.078   1.539   0.501  1.00  1.210          H  
ATOM  32883  N   HIS A2082      -4.053   2.022  -7.265  1.00  0.730          N  
ATOM  32884  CA  HIS A2082      -3.402   2.506  -8.476  1.00  0.740          C  
ATOM  32885  C   HIS A2082      -4.406   2.636  -9.628  1.00  0.740          C  
ATOM  32886  O   HIS A2082      -4.188   3.419 -10.554  1.00  0.750          O  
ATOM  32887  CB  HIS A2082      -2.293   1.563  -8.939  1.00  1.030          C  
ATOM  32888  CG  HIS A2082      -2.813   0.286  -9.463  1.00  1.030          C  
ATOM  32889  ND1 HIS A2082      -3.199  -0.726  -8.651  1.00  1.030          N  
ATOM  32890  CD2 HIS A2082      -3.044  -0.133 -10.724  1.00  1.030          C  
ATOM  32891  CE1 HIS A2082      -3.634  -1.735  -9.373  1.00  1.030          C  
ATOM  32892  NE2 HIS A2082      -3.553  -1.402 -10.642  1.00  1.030          N  
ATOM  32893  H   HIS A2082      -3.745   1.147  -6.821  1.00  0.880          H  
ATOM  32894  HA  HIS A2082      -2.965   3.483  -8.287  1.00  0.890          H  
ATOM  32895 1HB  HIS A2082      -1.694   2.042  -9.716  1.00  1.240          H  
ATOM  32896 2HB  HIS A2082      -1.641   1.338  -8.104  1.00  1.240          H  
ATOM  32897  HD2 HIS A2082      -2.861   0.433 -11.640  1.00  1.240          H  
ATOM  32898  HE1 HIS A2082      -4.001  -2.680  -8.974  1.00  1.240          H  
ATOM  32899  HE2 HIS A2082      -3.824  -1.973 -11.432  1.00  1.240          H  
ATOM  32900  N   LYS A2083      -5.519   1.884  -9.567  1.00  0.750          N  
ATOM  32901  CA  LYS A2083      -6.536   1.865 -10.616  1.00  0.800          C  
ATOM  32902  C   LYS A2083      -7.240   3.197 -10.732  1.00  0.760          C  
ATOM  32903  O   LYS A2083      -7.884   3.487 -11.743  1.00  0.790          O  
ATOM  32904  CB  LYS A2083      -7.598   0.802 -10.336  1.00  1.100          C  
ATOM  32905  CG  LYS A2083      -7.137  -0.632 -10.431  1.00  1.100          C  
ATOM  32906  CD  LYS A2083      -8.268  -1.586 -10.052  1.00  1.100          C  
ATOM  32907  CE  LYS A2083      -7.835  -3.048 -10.142  1.00  1.100          C  
ATOM  32908  NZ  LYS A2083      -8.910  -3.977  -9.669  1.00  1.100          N  
ATOM  32909  H   LYS A2083      -5.696   1.317  -8.737  1.00  0.900          H  
ATOM  32910  HA  LYS A2083      -6.049   1.649 -11.568  1.00  0.960          H  
ATOM  32911 1HB  LYS A2083      -8.004   0.958  -9.358  1.00  1.320          H  
ATOM  32912 2HB  LYS A2083      -8.419   0.933 -11.037  1.00  1.320          H  
ATOM  32913 1HG  LYS A2083      -6.786  -0.844 -11.443  1.00  1.320          H  
ATOM  32914 2HG  LYS A2083      -6.317  -0.771  -9.740  1.00  1.320          H  
ATOM  32915 1HD  LYS A2083      -8.581  -1.369  -9.027  1.00  1.320          H  
ATOM  32916 2HD  LYS A2083      -9.120  -1.426 -10.713  1.00  1.320          H  
ATOM  32917 1HE  LYS A2083      -7.597  -3.283 -11.180  1.00  1.320          H  
ATOM  32918 2HE  LYS A2083      -6.943  -3.196  -9.531  1.00  1.320          H  
ATOM  32919 1HZ  LYS A2083      -8.592  -4.932  -9.746  1.00  1.320          H  
ATOM  32920 2HZ  LYS A2083      -9.131  -3.775  -8.703  1.00  1.320          H  
ATOM  32921 3HZ  LYS A2083      -9.747  -3.860 -10.229  1.00  1.320          H  
ATOM  32922  N   PHE A2084      -7.182   3.980  -9.661  1.00  0.720          N  
ATOM  32923  CA  PHE A2084      -7.867   5.244  -9.591  1.00  0.710          C  
ATOM  32924  C   PHE A2084      -6.846   6.367  -9.499  1.00  0.710          C  
ATOM  32925  O   PHE A2084      -7.194   7.491  -9.126  1.00  0.720          O  
ATOM  32926  CB  PHE A2084      -8.735   5.238  -8.342  1.00  1.000          C  
ATOM  32927  CG  PHE A2084      -9.618   4.037  -8.280  1.00  1.000          C  
ATOM  32928  CD1 PHE A2084      -9.195   2.966  -7.519  1.00  1.000          C  
ATOM  32929  CD2 PHE A2084     -10.822   3.930  -8.953  1.00  1.000          C  
ATOM  32930  CE1 PHE A2084      -9.930   1.825  -7.409  1.00  1.000          C  
ATOM  32931  CE2 PHE A2084     -11.557   2.763  -8.842  1.00  1.000          C  
ATOM  32932  CZ  PHE A2084     -11.107   1.722  -8.069  1.00  1.000          C  
ATOM  32933  H   PHE A2084      -6.613   3.704  -8.858  1.00  0.860          H  
ATOM  32934  HA  PHE A2084      -8.476   5.381 -10.484  1.00  0.850          H  
ATOM  32935 1HB  PHE A2084      -8.104   5.237  -7.465  1.00  1.200          H  
ATOM  32936 2HB  PHE A2084      -9.354   6.132  -8.312  1.00  1.200          H  
ATOM  32937  HD1 PHE A2084      -8.246   3.038  -7.004  1.00  1.200          H  
ATOM  32938  HD2 PHE A2084     -11.186   4.759  -9.575  1.00  1.200          H  
ATOM  32939  HE1 PHE A2084      -9.559   0.995  -6.801  1.00  1.200          H  
ATOM  32940  HE2 PHE A2084     -12.500   2.654  -9.368  1.00  1.200          H  
ATOM  32941  HZ  PHE A2084     -11.688   0.809  -7.992  1.00  1.200          H  
ATOM  32942  N   PHE A2085      -5.580   6.059  -9.800  1.00  0.730          N  
ATOM  32943  CA  PHE A2085      -4.535   7.057  -9.699  1.00  0.770          C  
ATOM  32944  C   PHE A2085      -4.327   7.721 -11.038  1.00  0.790          C  
ATOM  32945  O   PHE A2085      -4.001   7.084 -12.045  1.00  0.880          O  
ATOM  32946  CB  PHE A2085      -3.255   6.435  -9.160  1.00  1.060          C  
ATOM  32947  CG  PHE A2085      -2.211   7.417  -8.920  1.00  1.060          C  
ATOM  32948  CD1 PHE A2085      -2.426   8.408  -7.985  1.00  1.060          C  
ATOM  32949  CD2 PHE A2085      -1.016   7.371  -9.586  1.00  1.060          C  
ATOM  32950  CE1 PHE A2085      -1.482   9.338  -7.715  1.00  1.060          C  
ATOM  32951  CE2 PHE A2085      -0.062   8.290  -9.319  1.00  1.060          C  
ATOM  32952  CZ  PHE A2085      -0.303   9.286  -8.363  1.00  1.060          C  
ATOM  32953  H   PHE A2085      -5.329   5.119 -10.118  1.00  0.880          H  
ATOM  32954  HA  PHE A2085      -4.860   7.832  -9.011  1.00  0.920          H  
ATOM  32955 1HB  PHE A2085      -3.468   5.923  -8.222  1.00  1.270          H  
ATOM  32956 2HB  PHE A2085      -2.883   5.693  -9.864  1.00  1.270          H  
ATOM  32957  HD1 PHE A2085      -3.371   8.435  -7.456  1.00  1.270          H  
ATOM  32958  HD2 PHE A2085      -0.836   6.591 -10.328  1.00  1.270          H  
ATOM  32959  HE1 PHE A2085      -1.668  10.118  -6.971  1.00  1.270          H  
ATOM  32960  HE2 PHE A2085       0.881   8.245  -9.853  1.00  1.270          H  
ATOM  32961  HZ  PHE A2085       0.443  10.031  -8.132  1.00  1.270          H  
ATOM  32962  N   ARG A2086      -4.599   9.007 -11.063  1.00  0.840          N  
ATOM  32963  CA  ARG A2086      -4.573   9.771 -12.283  1.00  0.880          C  
ATOM  32964  C   ARG A2086      -3.202  10.355 -12.603  1.00  0.900          C  
ATOM  32965  O   ARG A2086      -2.598  11.084 -11.810  1.00  0.930          O  
ATOM  32966  CB  ARG A2086      -5.682  10.813 -12.200  1.00  1.220          C  
ATOM  32967  CG  ARG A2086      -5.872  11.672 -13.386  1.00  1.220          C  
ATOM  32968  CD  ARG A2086      -7.175  12.442 -13.323  1.00  1.220          C  
ATOM  32969  NE  ARG A2086      -8.355  11.552 -13.474  1.00  1.220          N  
ATOM  32970  CZ  ARG A2086      -8.807  11.033 -14.640  1.00  1.220          C  
ATOM  32971  NH1 ARG A2086      -8.214  11.253 -15.798  1.00  1.220          N  
ATOM  32972  NH2 ARG A2086      -9.873  10.282 -14.593  1.00  1.220          N  
ATOM  32973  H   ARG A2086      -4.820   9.480 -10.183  1.00  1.010          H  
ATOM  32974  HA  ARG A2086      -4.842   9.099 -13.098  1.00  1.060          H  
ATOM  32975 1HB  ARG A2086      -6.625  10.307 -12.003  1.00  1.460          H  
ATOM  32976 2HB  ARG A2086      -5.492  11.472 -11.353  1.00  1.460          H  
ATOM  32977 1HG  ARG A2086      -5.058  12.393 -13.415  1.00  1.460          H  
ATOM  32978 2HG  ARG A2086      -5.851  11.065 -14.288  1.00  1.460          H  
ATOM  32979 1HD  ARG A2086      -7.245  12.934 -12.350  1.00  1.460          H  
ATOM  32980 2HD  ARG A2086      -7.218  13.185 -14.086  1.00  1.460          H  
ATOM  32981  HE  ARG A2086      -8.933  11.321 -12.649  1.00  1.460          H  
ATOM  32982 1HH1 ARG A2086      -7.386  11.838 -15.867  1.00  1.460          H  
ATOM  32983 2HH1 ARG A2086      -8.591  10.834 -16.636  1.00  1.460          H  
ATOM  32984 1HH2 ARG A2086     -10.320  10.138 -13.677  1.00  1.460          H  
ATOM  32985 2HH2 ARG A2086     -10.259   9.869 -15.436  1.00  1.460          H  
ATOM  32986  N   HIS A2087      -2.707  10.000 -13.786  1.00  0.910          N  
ATOM  32987  CA  HIS A2087      -1.408  10.442 -14.274  1.00  0.960          C  
ATOM  32988  C   HIS A2087      -1.367  10.335 -15.800  1.00  0.860          C  
ATOM  32989  O   HIS A2087      -2.117   9.539 -16.385  1.00  0.990          O  
ATOM  32990  CB  HIS A2087      -0.286   9.612 -13.615  1.00  1.320          C  
ATOM  32991  CG  HIS A2087      -0.290   8.115 -13.889  1.00  1.320          C  
ATOM  32992  ND1 HIS A2087      -1.138   7.222 -13.221  1.00  1.320          N  
ATOM  32993  CD2 HIS A2087       0.466   7.359 -14.724  1.00  1.320          C  
ATOM  32994  CE1 HIS A2087      -0.884   6.001 -13.636  1.00  1.320          C  
ATOM  32995  NE2 HIS A2087       0.078   6.050 -14.546  1.00  1.320          N  
ATOM  32996  H   HIS A2087      -3.259   9.389 -14.372  1.00  1.090          H  
ATOM  32997  HA  HIS A2087      -1.248  11.489 -14.012  1.00  1.150          H  
ATOM  32998 1HB  HIS A2087       0.686  10.013 -13.913  1.00  1.590          H  
ATOM  32999 2HB  HIS A2087      -0.362   9.713 -12.545  1.00  1.590          H  
ATOM  33000  HD1 HIS A2087      -2.078   7.425 -12.846  1.00  1.590          H  
ATOM  33001  HD2 HIS A2087       1.260   7.605 -15.434  1.00  1.590          H  
ATOM  33002  HE1 HIS A2087      -1.445   5.159 -13.226  1.00  1.590          H  
ATOM  33003  N   LEU A2088      -0.493  11.122 -16.441  1.00  0.890          N  
ATOM  33004  CA  LEU A2088      -0.330  11.085 -17.891  1.00  0.910          C  
ATOM  33005  C   LEU A2088       1.014  10.614 -18.408  1.00  0.920          C  
ATOM  33006  O   LEU A2088       1.068   9.838 -19.356  1.00  1.210          O  
ATOM  33007  CB  LEU A2088      -0.586  12.475 -18.489  1.00  1.270          C  
ATOM  33008  CG  LEU A2088      -0.360  12.629 -20.011  1.00  1.270          C  
ATOM  33009  CD1 LEU A2088      -1.276  11.716 -20.784  1.00  1.270          C  
ATOM  33010  CD2 LEU A2088      -0.617  14.065 -20.386  1.00  1.270          C  
ATOM  33011  H   LEU A2088       0.075  11.790 -15.915  1.00  1.070          H  
ATOM  33012  HA  LEU A2088      -1.084  10.408 -18.275  1.00  1.090          H  
ATOM  33013 1HB  LEU A2088      -1.617  12.745 -18.302  1.00  1.520          H  
ATOM  33014 2HB  LEU A2088       0.057  13.194 -17.980  1.00  1.520          H  
ATOM  33015  HG  LEU A2088       0.669  12.373 -20.264  1.00  1.520          H  
ATOM  33016 1HD1 LEU A2088      -1.082  11.868 -21.812  1.00  1.520          H  
ATOM  33017 2HD1 LEU A2088      -1.089  10.679 -20.540  1.00  1.520          H  
ATOM  33018 3HD1 LEU A2088      -2.317  11.956 -20.564  1.00  1.520          H  
ATOM  33019 1HD2 LEU A2088      -0.454  14.194 -21.452  1.00  1.520          H  
ATOM  33020 2HD2 LEU A2088      -1.650  14.327 -20.145  1.00  1.520          H  
ATOM  33021 3HD2 LEU A2088       0.064  14.712 -19.832  1.00  1.520          H  
ATOM  33022  N   SER A2089       2.099  11.089 -17.821  1.00  0.840          N  
ATOM  33023  CA  SER A2089       3.398  10.782 -18.410  1.00  0.850          C  
ATOM  33024  C   SER A2089       3.620   9.288 -18.672  1.00  0.820          C  
ATOM  33025  O   SER A2089       3.358   8.474 -17.774  1.00  0.810          O  
ATOM  33026  CB  SER A2089       4.524  11.220 -17.510  1.00  1.190          C  
ATOM  33027  OG  SER A2089       5.765  10.792 -18.036  1.00  1.190          O  
ATOM  33028  H   SER A2089       1.997  11.717 -17.018  1.00  1.010          H  
ATOM  33029  HA  SER A2089       3.465  11.367 -19.317  1.00  1.020          H  
ATOM  33030 1HB  SER A2089       4.520  12.296 -17.430  1.00  1.420          H  
ATOM  33031 2HB  SER A2089       4.381  10.805 -16.510  1.00  1.420          H  
ATOM  33032  HG  SER A2089       6.443  10.981 -17.344  1.00  1.420          H  
ATOM  33033  N   PRO A2090       4.145   8.897 -19.870  1.00  0.840          N  
ATOM  33034  CA  PRO A2090       4.511   7.541 -20.247  1.00  0.850          C  
ATOM  33035  C   PRO A2090       5.544   6.963 -19.278  1.00  0.840          C  
ATOM  33036  O   PRO A2090       5.674   5.749 -19.156  1.00  0.860          O  
ATOM  33037  CB  PRO A2090       5.127   7.718 -21.639  1.00  1.270          C  
ATOM  33038  CG  PRO A2090       4.504   8.961 -22.181  1.00  1.270          C  
ATOM  33039  CD  PRO A2090       4.281   9.865 -20.984  1.00  1.270          C  
ATOM  33040  HA  PRO A2090       3.609   6.925 -20.306  1.00  1.020          H  
ATOM  33041 1HB  PRO A2090       6.209   7.763 -21.560  1.00  1.530          H  
ATOM  33042 2HB  PRO A2090       4.891   6.838 -22.261  1.00  1.530          H  
ATOM  33043 1HG  PRO A2090       5.133   9.426 -22.921  1.00  1.530          H  
ATOM  33044 2HG  PRO A2090       3.603   8.693 -22.712  1.00  1.530          H  
ATOM  33045 1HD  PRO A2090       5.136  10.545 -20.825  1.00  1.530          H  
ATOM  33046 2HD  PRO A2090       3.333  10.394 -21.172  1.00  1.530          H  
ATOM  33047  N   GLY A2091       6.285   7.842 -18.590  1.00  0.830          N  
ATOM  33048  CA  GLY A2091       7.298   7.436 -17.626  1.00  0.860          C  
ATOM  33049  C   GLY A2091       6.638   6.595 -16.552  1.00  0.860          C  
ATOM  33050  O   GLY A2091       6.944   5.404 -16.387  1.00  0.870          O  
ATOM  33051  H   GLY A2091       6.132   8.841 -18.706  1.00  1.000          H  
ATOM  33052 1HA  GLY A2091       8.085   6.869 -18.125  1.00  1.030          H  
ATOM  33053 2HA  GLY A2091       7.746   8.322 -17.180  1.00  1.030          H  
ATOM  33054  N   LEU A2092       5.724   7.237 -15.826  1.00  0.860          N  
ATOM  33055  CA  LEU A2092       4.986   6.592 -14.762  1.00  0.860          C  
ATOM  33056  C   LEU A2092       4.047   5.544 -15.317  1.00  0.850          C  
ATOM  33057  O   LEU A2092       3.824   4.514 -14.688  1.00  0.880          O  
ATOM  33058  CB  LEU A2092       4.171   7.618 -13.969  1.00  1.200          C  
ATOM  33059  CG  LEU A2092       4.848   8.325 -12.764  1.00  1.200          C  
ATOM  33060  CD1 LEU A2092       5.279   7.288 -11.720  1.00  1.200          C  
ATOM  33061  CD2 LEU A2092       6.054   9.187 -13.231  1.00  1.200          C  
ATOM  33062  H   LEU A2092       5.557   8.216 -16.025  1.00  1.030          H  
ATOM  33063  HA  LEU A2092       5.694   6.086 -14.125  1.00  1.030          H  
ATOM  33064 1HB  LEU A2092       3.837   8.391 -14.661  1.00  1.440          H  
ATOM  33065 2HB  LEU A2092       3.285   7.112 -13.585  1.00  1.440          H  
ATOM  33066  HG  LEU A2092       4.113   8.968 -12.297  1.00  1.440          H  
ATOM  33067 1HD1 LEU A2092       5.710   7.812 -10.872  1.00  1.440          H  
ATOM  33068 2HD1 LEU A2092       4.413   6.721 -11.396  1.00  1.440          H  
ATOM  33069 3HD1 LEU A2092       6.022   6.612 -12.105  1.00  1.440          H  
ATOM  33070 1HD2 LEU A2092       6.487   9.683 -12.367  1.00  1.440          H  
ATOM  33071 2HD2 LEU A2092       6.821   8.562 -13.692  1.00  1.440          H  
ATOM  33072 3HD2 LEU A2092       5.722   9.937 -13.948  1.00  1.440          H  
ATOM  33073  N   ASN A2093       3.505   5.762 -16.520  1.00  0.830          N  
ATOM  33074  CA  ASN A2093       2.605   4.770 -17.093  1.00  0.860          C  
ATOM  33075  C   ASN A2093       3.305   3.406 -17.116  1.00  0.870          C  
ATOM  33076  O   ASN A2093       2.763   2.407 -16.620  1.00  0.880          O  
ATOM  33077  CB  ASN A2093       2.211   5.173 -18.507  1.00  1.190          C  
ATOM  33078  CG  ASN A2093       1.136   4.327 -19.141  1.00  1.190          C  
ATOM  33079  OD1 ASN A2093      -0.032   4.351 -18.732  1.00  1.190          O  
ATOM  33080  ND2 ASN A2093       1.512   3.570 -20.141  1.00  1.190          N  
ATOM  33081  H   ASN A2093       3.680   6.638 -17.022  1.00  1.000          H  
ATOM  33082  HA  ASN A2093       1.717   4.686 -16.465  1.00  1.030          H  
ATOM  33083 1HB  ASN A2093       1.903   6.223 -18.516  1.00  1.430          H  
ATOM  33084 2HB  ASN A2093       3.091   5.085 -19.131  1.00  1.430          H  
ATOM  33085 1HD2 ASN A2093       0.849   2.980 -20.602  1.00  1.430          H  
ATOM  33086 2HD2 ASN A2093       2.477   3.563 -20.439  1.00  1.430          H  
ATOM  33087  N   ASP A2094       4.544   3.381 -17.636  1.00  0.880          N  
ATOM  33088  CA  ASP A2094       5.310   2.147 -17.725  1.00  0.930          C  
ATOM  33089  C   ASP A2094       5.815   1.637 -16.377  1.00  0.950          C  
ATOM  33090  O   ASP A2094       5.788   0.426 -16.136  1.00  0.990          O  
ATOM  33091  CB  ASP A2094       6.492   2.336 -18.669  1.00  1.280          C  
ATOM  33092  CG  ASP A2094       6.082   2.439 -20.144  1.00  1.280          C  
ATOM  33093  OD1 ASP A2094       4.976   2.066 -20.487  1.00  1.280          O  
ATOM  33094  OD2 ASP A2094       6.899   2.867 -20.922  1.00  1.280          O  
ATOM  33095  H   ASP A2094       4.932   4.239 -18.047  1.00  1.060          H  
ATOM  33096  HA  ASP A2094       4.660   1.382 -18.149  1.00  1.120          H  
ATOM  33097 1HB  ASP A2094       7.013   3.263 -18.394  1.00  1.540          H  
ATOM  33098 2HB  ASP A2094       7.195   1.517 -18.548  1.00  1.540          H  
ATOM  33099  N   VAL A2095       6.265   2.528 -15.482  1.00  0.940          N  
ATOM  33100  CA  VAL A2095       6.740   2.052 -14.184  1.00  0.970          C  
ATOM  33101  C   VAL A2095       5.610   1.436 -13.378  1.00  0.960          C  
ATOM  33102  O   VAL A2095       5.781   0.359 -12.801  1.00  1.000          O  
ATOM  33103  CB  VAL A2095       7.410   3.167 -13.354  1.00  1.350          C  
ATOM  33104  CG1 VAL A2095       7.684   2.661 -11.915  1.00  1.350          C  
ATOM  33105  CG2 VAL A2095       8.729   3.558 -14.006  1.00  1.350          C  
ATOM  33106  H   VAL A2095       6.305   3.525 -15.726  1.00  1.130          H  
ATOM  33107  HA  VAL A2095       7.489   1.280 -14.361  1.00  1.160          H  
ATOM  33108  HB  VAL A2095       6.748   4.030 -13.299  1.00  1.620          H  
ATOM  33109 1HG1 VAL A2095       8.167   3.447 -11.332  1.00  1.620          H  
ATOM  33110 2HG1 VAL A2095       6.763   2.378 -11.436  1.00  1.620          H  
ATOM  33111 3HG1 VAL A2095       8.318   1.808 -11.935  1.00  1.620          H  
ATOM  33112 1HG2 VAL A2095       9.215   4.347 -13.421  1.00  1.620          H  
ATOM  33113 2HG2 VAL A2095       9.380   2.693 -14.047  1.00  1.620          H  
ATOM  33114 3HG2 VAL A2095       8.545   3.919 -15.017  1.00  1.620          H  
ATOM  33115  N   ILE A2096       4.459   2.112 -13.315  1.00  0.920          N  
ATOM  33116  CA  ILE A2096       3.354   1.563 -12.559  1.00  0.920          C  
ATOM  33117  C   ILE A2096       2.887   0.274 -13.208  1.00  0.950          C  
ATOM  33118  O   ILE A2096       2.762  -0.735 -12.521  1.00  0.990          O  
ATOM  33119  CB  ILE A2096       2.206   2.582 -12.364  1.00  1.290          C  
ATOM  33120  CG1 ILE A2096       2.724   3.728 -11.403  1.00  1.290          C  
ATOM  33121  CG2 ILE A2096       0.943   1.868 -11.796  1.00  1.290          C  
ATOM  33122  CD1 ILE A2096       1.838   4.970 -11.311  1.00  1.290          C  
ATOM  33123  H   ILE A2096       4.351   2.999 -13.812  1.00  1.100          H  
ATOM  33124  HA  ILE A2096       3.717   1.319 -11.565  1.00  1.100          H  
ATOM  33125  HB  ILE A2096       1.963   3.051 -13.326  1.00  1.550          H  
ATOM  33126 1HG1 ILE A2096       2.836   3.313 -10.407  1.00  1.550          H  
ATOM  33127 2HG1 ILE A2096       3.706   4.046 -11.756  1.00  1.550          H  
ATOM  33128 1HG2 ILE A2096       0.143   2.585 -11.656  1.00  1.550          H  
ATOM  33129 2HG2 ILE A2096       0.604   1.100 -12.490  1.00  1.550          H  
ATOM  33130 3HG2 ILE A2096       1.189   1.406 -10.855  1.00  1.550          H  
ATOM  33131 1HD1 ILE A2096       2.290   5.688 -10.634  1.00  1.550          H  
ATOM  33132 2HD1 ILE A2096       1.746   5.416 -12.302  1.00  1.550          H  
ATOM  33133 3HD1 ILE A2096       0.856   4.707 -10.940  1.00  1.550          H  
ATOM  33134  N   ASP A2097       2.681   0.238 -14.531  1.00  0.950          N  
ATOM  33135  CA  ASP A2097       2.225  -1.015 -15.118  1.00  0.980          C  
ATOM  33136  C   ASP A2097       3.192  -2.166 -14.793  1.00  1.040          C  
ATOM  33137  O   ASP A2097       2.743  -3.253 -14.403  1.00  1.080          O  
ATOM  33138  CB  ASP A2097       2.036  -0.869 -16.635  1.00  1.360          C  
ATOM  33139  CG  ASP A2097       1.374  -2.100 -17.279  1.00  1.360          C  
ATOM  33140  OD1 ASP A2097       0.267  -2.401 -16.898  1.00  1.360          O  
ATOM  33141  OD2 ASP A2097       1.974  -2.724 -18.147  1.00  1.360          O  
ATOM  33142  H   ASP A2097       2.775   1.068 -15.123  1.00  1.140          H  
ATOM  33143  HA  ASP A2097       1.255  -1.259 -14.687  1.00  1.180          H  
ATOM  33144 1HB  ASP A2097       1.425   0.012 -16.837  1.00  1.630          H  
ATOM  33145 2HB  ASP A2097       3.011  -0.696 -17.104  1.00  1.630          H  
ATOM  33146  N   ARG A2098       4.517  -1.941 -14.903  1.00  1.060          N  
ATOM  33147  CA  ARG A2098       5.449  -3.011 -14.576  1.00  1.120          C  
ATOM  33148  C   ARG A2098       5.285  -3.453 -13.140  1.00  1.120          C  
ATOM  33149  O   ARG A2098       5.210  -4.649 -12.876  1.00  1.170          O  
ATOM  33150  CB  ARG A2098       6.892  -2.580 -14.787  1.00  1.540          C  
ATOM  33151  CG  ARG A2098       7.364  -2.465 -16.237  1.00  1.540          C  
ATOM  33152  CD  ARG A2098       7.565  -3.809 -16.886  1.00  1.540          C  
ATOM  33153  NE  ARG A2098       8.568  -4.626 -16.175  1.00  1.540          N  
ATOM  33154  CZ  ARG A2098       9.912  -4.552 -16.347  1.00  1.540          C  
ATOM  33155  NH1 ARG A2098      10.431  -3.694 -17.206  1.00  1.540          N  
ATOM  33156  NH2 ARG A2098      10.724  -5.343 -15.651  1.00  1.540          N  
ATOM  33157  H   ARG A2098       4.872  -1.038 -15.235  1.00  1.270          H  
ATOM  33158  HA  ARG A2098       5.229  -3.859 -15.215  1.00  1.340          H  
ATOM  33159 1HB  ARG A2098       7.021  -1.593 -14.338  1.00  1.850          H  
ATOM  33160 2HB  ARG A2098       7.557  -3.259 -14.257  1.00  1.850          H  
ATOM  33161 1HG  ARG A2098       6.605  -1.932 -16.809  1.00  1.850          H  
ATOM  33162 2HG  ARG A2098       8.297  -1.906 -16.274  1.00  1.850          H  
ATOM  33163 1HD  ARG A2098       6.629  -4.361 -16.901  1.00  1.850          H  
ATOM  33164 2HD  ARG A2098       7.895  -3.668 -17.912  1.00  1.850          H  
ATOM  33165  HE  ARG A2098       8.220  -5.309 -15.514  1.00  1.850          H  
ATOM  33166 1HH1 ARG A2098       9.832  -3.086 -17.743  1.00  1.850          H  
ATOM  33167 2HH1 ARG A2098      11.431  -3.646 -17.331  1.00  1.850          H  
ATOM  33168 1HH2 ARG A2098      10.363  -6.010 -14.977  1.00  1.850          H  
ATOM  33169 2HH2 ARG A2098      11.722  -5.281 -15.783  1.00  1.850          H  
ATOM  33170  N   PHE A2099       5.188  -2.501 -12.223  1.00  1.080          N  
ATOM  33171  CA  PHE A2099       5.027  -2.784 -10.810  1.00  1.080          C  
ATOM  33172  C   PHE A2099       3.791  -3.596 -10.507  1.00  1.070          C  
ATOM  33173  O   PHE A2099       3.863  -4.595  -9.786  1.00  1.100          O  
ATOM  33174  CB  PHE A2099       5.078  -1.510 -10.021  1.00  1.510          C  
ATOM  33175  CG  PHE A2099       4.831  -1.661  -8.584  1.00  1.510          C  
ATOM  33176  CD1 PHE A2099       5.614  -2.462  -7.825  1.00  1.510          C  
ATOM  33177  CD2 PHE A2099       3.885  -0.930  -7.975  1.00  1.510          C  
ATOM  33178  CE1 PHE A2099       5.464  -2.536  -6.492  1.00  1.510          C  
ATOM  33179  CE2 PHE A2099       3.728  -0.997  -6.625  1.00  1.510          C  
ATOM  33180  CZ  PHE A2099       4.531  -1.806  -5.889  1.00  1.510          C  
ATOM  33181  H   PHE A2099       5.285  -1.521 -12.511  1.00  1.300          H  
ATOM  33182  HA  PHE A2099       5.885  -3.368 -10.499  1.00  1.300          H  
ATOM  33183 1HB  PHE A2099       6.069  -1.076 -10.158  1.00  1.810          H  
ATOM  33184 2HB  PHE A2099       4.361  -0.806 -10.426  1.00  1.810          H  
ATOM  33185  HD1 PHE A2099       6.374  -3.063  -8.304  1.00  1.810          H  
ATOM  33186  HD2 PHE A2099       3.265  -0.281  -8.577  1.00  1.810          H  
ATOM  33187  HE1 PHE A2099       6.107  -3.185  -5.919  1.00  1.810          H  
ATOM  33188  HE2 PHE A2099       2.969  -0.399  -6.143  1.00  1.810          H  
ATOM  33189  HZ  PHE A2099       4.433  -1.867  -4.825  1.00  1.810          H  
ATOM  33190  N   VAL A2100       2.663  -3.208 -11.079  1.00  1.040          N  
ATOM  33191  CA  VAL A2100       1.433  -3.933 -10.841  1.00  1.030          C  
ATOM  33192  C   VAL A2100       1.600  -5.393 -11.274  1.00  1.080          C  
ATOM  33193  O   VAL A2100       1.190  -6.309 -10.546  1.00  1.090          O  
ATOM  33194  CB  VAL A2100       0.281  -3.264 -11.622  1.00  1.450          C  
ATOM  33195  CG1 VAL A2100      -0.997  -4.122 -11.581  1.00  1.450          C  
ATOM  33196  CG2 VAL A2100       0.003  -1.898 -11.022  1.00  1.450          C  
ATOM  33197  H   VAL A2100       2.677  -2.373 -11.673  1.00  1.250          H  
ATOM  33198  HA  VAL A2100       1.218  -3.895  -9.780  1.00  1.240          H  
ATOM  33199  HB  VAL A2100       0.591  -3.146 -12.666  1.00  1.740          H  
ATOM  33200 1HG1 VAL A2100      -1.781  -3.620 -12.146  1.00  1.740          H  
ATOM  33201 2HG1 VAL A2100      -0.814  -5.099 -12.025  1.00  1.740          H  
ATOM  33202 3HG1 VAL A2100      -1.321  -4.250 -10.551  1.00  1.740          H  
ATOM  33203 1HG2 VAL A2100      -0.773  -1.419 -11.590  1.00  1.740          H  
ATOM  33204 2HG2 VAL A2100      -0.313  -2.020 -10.010  1.00  1.740          H  
ATOM  33205 3HG2 VAL A2100       0.891  -1.287 -11.049  1.00  1.740          H  
ATOM  33206  N   ARG A2101       2.191  -5.613 -12.459  1.00  1.110          N  
ATOM  33207  CA  ARG A2101       2.437  -6.966 -12.961  1.00  1.160          C  
ATOM  33208  C   ARG A2101       3.369  -7.745 -12.020  1.00  1.170          C  
ATOM  33209  O   ARG A2101       3.106  -8.911 -11.709  1.00  1.200          O  
ATOM  33210  CB  ARG A2101       3.075  -6.893 -14.339  1.00  1.600          C  
ATOM  33211  CG  ARG A2101       2.170  -6.388 -15.453  1.00  1.600          C  
ATOM  33212  CD  ARG A2101       2.928  -6.245 -16.723  1.00  1.600          C  
ATOM  33213  NE  ARG A2101       2.157  -5.576 -17.741  1.00  1.600          N  
ATOM  33214  CZ  ARG A2101       1.302  -6.117 -18.605  1.00  1.600          C  
ATOM  33215  NH1 ARG A2101       1.050  -7.419 -18.650  1.00  1.600          N  
ATOM  33216  NH2 ARG A2101       0.721  -5.278 -19.417  1.00  1.600          N  
ATOM  33217  H   ARG A2101       2.455  -4.800 -13.029  1.00  1.330          H  
ATOM  33218  HA  ARG A2101       1.485  -7.489 -13.029  1.00  1.390          H  
ATOM  33219 1HB  ARG A2101       3.935  -6.236 -14.303  1.00  1.920          H  
ATOM  33220 2HB  ARG A2101       3.434  -7.883 -14.622  1.00  1.920          H  
ATOM  33221 1HG  ARG A2101       1.361  -7.096 -15.612  1.00  1.920          H  
ATOM  33222 2HG  ARG A2101       1.751  -5.418 -15.188  1.00  1.920          H  
ATOM  33223 1HD  ARG A2101       3.814  -5.637 -16.530  1.00  1.920          H  
ATOM  33224 2HD  ARG A2101       3.234  -7.218 -17.092  1.00  1.920          H  
ATOM  33225  HE  ARG A2101       2.251  -4.545 -17.811  1.00  1.920          H  
ATOM  33226 1HH1 ARG A2101       1.512  -8.049 -18.014  1.00  1.920          H  
ATOM  33227 2HH1 ARG A2101       0.393  -7.784 -19.326  1.00  1.920          H  
ATOM  33228 1HH2 ARG A2101       0.967  -4.273 -19.306  1.00  1.920          H  
ATOM  33229 2HH2 ARG A2101       0.060  -5.588 -20.106  1.00  1.920          H  
ATOM  33230  N   ILE A2102       4.410  -7.069 -11.516  1.00  1.170          N  
ATOM  33231  CA  ILE A2102       5.387  -7.653 -10.602  1.00  1.180          C  
ATOM  33232  C   ILE A2102       4.741  -8.092  -9.303  1.00  1.150          C  
ATOM  33233  O   ILE A2102       5.012  -9.196  -8.820  1.00  1.180          O  
ATOM  33234  CB  ILE A2102       6.520  -6.639 -10.306  1.00  1.650          C  
ATOM  33235  CG1 ILE A2102       7.371  -6.421 -11.596  1.00  1.650          C  
ATOM  33236  CG2 ILE A2102       7.386  -7.120  -9.110  1.00  1.650          C  
ATOM  33237  CD1 ILE A2102       8.293  -5.196 -11.563  1.00  1.650          C  
ATOM  33238  H   ILE A2102       4.564  -6.112 -11.851  1.00  1.400          H  
ATOM  33239  HA  ILE A2102       5.822  -8.532 -11.080  1.00  1.420          H  
ATOM  33240  HB  ILE A2102       6.086  -5.684 -10.052  1.00  1.980          H  
ATOM  33241 1HG1 ILE A2102       7.989  -7.282 -11.731  1.00  1.980          H  
ATOM  33242 2HG1 ILE A2102       6.718  -6.358 -12.444  1.00  1.980          H  
ATOM  33243 1HG2 ILE A2102       8.174  -6.398  -8.904  1.00  1.980          H  
ATOM  33244 2HG2 ILE A2102       6.782  -7.227  -8.212  1.00  1.980          H  
ATOM  33245 3HG2 ILE A2102       7.835  -8.078  -9.354  1.00  1.980          H  
ATOM  33246 1HD1 ILE A2102       8.864  -5.141 -12.486  1.00  1.980          H  
ATOM  33247 2HD1 ILE A2102       7.715  -4.291 -11.455  1.00  1.980          H  
ATOM  33248 3HD1 ILE A2102       8.973  -5.281 -10.739  1.00  1.980          H  
ATOM  33249  N   GLN A2103       3.919  -7.233  -8.706  1.00  1.110          N  
ATOM  33250  CA  GLN A2103       3.299  -7.627  -7.462  1.00  1.100          C  
ATOM  33251  C   GLN A2103       2.337  -8.780  -7.686  1.00  1.120          C  
ATOM  33252  O   GLN A2103       2.232  -9.659  -6.827  1.00  1.130          O  
ATOM  33253  CB  GLN A2103       2.652  -6.441  -6.756  1.00  1.540          C  
ATOM  33254  CG  GLN A2103       3.677  -5.424  -6.249  1.00  1.540          C  
ATOM  33255  CD  GLN A2103       4.726  -6.045  -5.289  1.00  1.540          C  
ATOM  33256  OE1 GLN A2103       5.809  -6.429  -5.750  1.00  1.540          O  
ATOM  33257  NE2 GLN A2103       4.424  -6.142  -3.992  1.00  1.540          N  
ATOM  33258  H   GLN A2103       3.759  -6.311  -9.122  1.00  1.330          H  
ATOM  33259  HA  GLN A2103       4.080  -8.002  -6.809  1.00  1.320          H  
ATOM  33260 1HB  GLN A2103       1.998  -5.928  -7.461  1.00  1.850          H  
ATOM  33261 2HB  GLN A2103       2.039  -6.782  -5.923  1.00  1.850          H  
ATOM  33262 1HG  GLN A2103       4.201  -5.032  -7.117  1.00  1.850          H  
ATOM  33263 2HG  GLN A2103       3.156  -4.620  -5.728  1.00  1.850          H  
ATOM  33264 1HE2 GLN A2103       5.092  -6.547  -3.350  1.00  1.850          H  
ATOM  33265 2HE2 GLN A2103       3.547  -5.799  -3.625  1.00  1.850          H  
ATOM  33266  N   GLN A2104       1.656  -8.840  -8.839  1.00  1.120          N  
ATOM  33267  CA  GLN A2104       0.796  -9.998  -9.045  1.00  1.150          C  
ATOM  33268  C   GLN A2104       1.636 -11.281  -9.128  1.00  1.180          C  
ATOM  33269  O   GLN A2104       1.291 -12.291  -8.505  1.00  1.180          O  
ATOM  33270  CB  GLN A2104      -0.051  -9.850 -10.311  1.00  1.600          C  
ATOM  33271  CG  GLN A2104      -1.050 -11.000 -10.536  1.00  1.600          C  
ATOM  33272  CD  GLN A2104      -2.110 -11.085  -9.447  1.00  1.600          C  
ATOM  33273  OE1 GLN A2104      -2.855 -10.117  -9.219  1.00  1.600          O  
ATOM  33274  NE2 GLN A2104      -2.178 -12.228  -8.763  1.00  1.600          N  
ATOM  33275  H   GLN A2104       1.690  -8.066  -9.515  1.00  1.340          H  
ATOM  33276  HA  GLN A2104       0.134 -10.087  -8.189  1.00  1.380          H  
ATOM  33277 1HB  GLN A2104      -0.605  -8.910 -10.265  1.00  1.920          H  
ATOM  33278 2HB  GLN A2104       0.609  -9.794 -11.180  1.00  1.920          H  
ATOM  33279 1HG  GLN A2104      -1.553 -10.837 -11.485  1.00  1.920          H  
ATOM  33280 2HG  GLN A2104      -0.509 -11.946 -10.563  1.00  1.920          H  
ATOM  33281 1HE2 GLN A2104      -2.858 -12.344  -8.036  1.00  1.920          H  
ATOM  33282 2HE2 GLN A2104      -1.540 -12.976  -8.973  1.00  1.920          H  
ATOM  33283  N   GLU A2105       2.794 -11.224  -9.807  1.00  1.200          N  
ATOM  33284  CA  GLU A2105       3.685 -12.387  -9.939  1.00  1.230          C  
ATOM  33285  C   GLU A2105       4.189 -12.873  -8.583  1.00  1.220          C  
ATOM  33286  O   GLU A2105       4.372 -14.080  -8.365  1.00  1.240          O  
ATOM  33287  CB  GLU A2105       4.881 -12.078 -10.843  1.00  1.710          C  
ATOM  33288  CG  GLU A2105       4.548 -11.939 -12.322  1.00  1.710          C  
ATOM  33289  CD  GLU A2105       5.737 -11.520 -13.144  1.00  1.710          C  
ATOM  33290  OE1 GLU A2105       6.742 -11.199 -12.564  1.00  1.710          O  
ATOM  33291  OE2 GLU A2105       5.639 -11.519 -14.347  1.00  1.710          O  
ATOM  33292  H   GLU A2105       3.025 -10.363 -10.317  1.00  1.440          H  
ATOM  33293  HA  GLU A2105       3.117 -13.194 -10.397  1.00  1.480          H  
ATOM  33294 1HB  GLU A2105       5.348 -11.147 -10.518  1.00  2.050          H  
ATOM  33295 2HB  GLU A2105       5.626 -12.868 -10.741  1.00  2.050          H  
ATOM  33296 1HG  GLU A2105       4.191 -12.901 -12.687  1.00  2.050          H  
ATOM  33297 2HG  GLU A2105       3.747 -11.219 -12.445  1.00  2.050          H  
ATOM  33298  N   ASN A2106       4.392 -11.924  -7.666  1.00  1.200          N  
ATOM  33299  CA  ASN A2106       4.869 -12.208  -6.321  1.00  1.220          C  
ATOM  33300  C   ASN A2106       3.733 -12.511  -5.321  1.00  1.170          C  
ATOM  33301  O   ASN A2106       3.992 -12.686  -4.126  1.00  1.220          O  
ATOM  33302  CB  ASN A2106       5.678 -11.030  -5.805  1.00  1.700          C  
ATOM  33303  CG  ASN A2106       6.980 -10.840  -6.510  1.00  1.700          C  
ATOM  33304  OD1 ASN A2106       7.605 -11.794  -6.985  1.00  1.700          O  
ATOM  33305  ND2 ASN A2106       7.419  -9.613  -6.577  1.00  1.700          N  
ATOM  33306  H   ASN A2106       4.287 -10.947  -7.964  1.00  1.440          H  
ATOM  33307  HA  ASN A2106       5.507 -13.090  -6.364  1.00  1.460          H  
ATOM  33308 1HB  ASN A2106       5.088 -10.119  -5.927  1.00  2.040          H  
ATOM  33309 2HB  ASN A2106       5.869 -11.152  -4.740  1.00  2.040          H  
ATOM  33310 1HD2 ASN A2106       8.289  -9.417  -7.029  1.00  2.040          H  
ATOM  33311 2HD2 ASN A2106       6.889  -8.861  -6.171  1.00  2.040          H  
ATOM  33312  N   GLY A2107       2.475 -12.535  -5.783  1.00  1.160          N  
ATOM  33313  CA  GLY A2107       1.335 -12.825  -4.919  1.00  1.130          C  
ATOM  33314  C   GLY A2107       0.869 -11.673  -4.022  1.00  1.120          C  
ATOM  33315  O   GLY A2107       0.182 -11.915  -3.028  1.00  1.130          O  
ATOM  33316  H   GLY A2107       2.286 -12.386  -6.778  1.00  1.390          H  
ATOM  33317 1HA  GLY A2107       0.503 -13.136  -5.551  1.00  1.360          H  
ATOM  33318 2HA  GLY A2107       1.581 -13.683  -4.296  1.00  1.360          H  
ATOM  33319  N   HIS A2108       1.267 -10.434  -4.325  1.00  1.140          N  
ATOM  33320  CA  HIS A2108       0.910  -9.259  -3.532  1.00  1.200          C  
ATOM  33321  C   HIS A2108       1.295  -9.397  -2.060  1.00  1.220          C  
ATOM  33322  O   HIS A2108       0.542  -9.000  -1.160  1.00  1.330          O  
ATOM  33323  CB  HIS A2108      -0.582  -8.975  -3.640  1.00  1.660          C  
ATOM  33324  CG  HIS A2108      -1.064  -8.741  -5.012  1.00  1.660          C  
ATOM  33325  ND1 HIS A2108      -0.786  -7.589  -5.704  1.00  1.660          N  
ATOM  33326  CD2 HIS A2108      -1.814  -9.504  -5.828  1.00  1.660          C  
ATOM  33327  CE1 HIS A2108      -1.346  -7.663  -6.902  1.00  1.660          C  
ATOM  33328  NE2 HIS A2108      -1.980  -8.808  -6.988  1.00  1.660          N  
ATOM  33329  H   HIS A2108       1.785 -10.255  -5.184  1.00  1.370          H  
ATOM  33330  HA  HIS A2108       1.443  -8.395  -3.930  1.00  1.440          H  
ATOM  33331 1HB  HIS A2108      -1.163  -9.772  -3.181  1.00  1.990          H  
ATOM  33332 2HB  HIS A2108      -0.777  -8.082  -3.104  1.00  1.990          H  
ATOM  33333  HD2 HIS A2108      -2.215 -10.492  -5.604  1.00  1.990          H  
ATOM  33334  HE1 HIS A2108      -1.299  -6.914  -7.687  1.00  1.990          H  
ATOM  33335  HE2 HIS A2108      -2.510  -9.143  -7.804  1.00  1.990          H  
ATOM  33336  N   CYS A2109       2.468  -9.965  -1.817  1.00  1.210          N  
ATOM  33337  CA  CYS A2109       2.983 -10.176  -0.481  1.00  1.270          C  
ATOM  33338  C   CYS A2109       4.281  -9.424  -0.246  1.00  1.290          C  
ATOM  33339  O   CYS A2109       5.015  -9.119  -1.186  1.00  1.400          O  
ATOM  33340  CB  CYS A2109       3.205 -11.666  -0.261  1.00  1.750          C  
ATOM  33341  SG  CYS A2109       1.686 -12.640  -0.372  1.00  1.750          S  
ATOM  33342  H   CYS A2109       3.031 -10.263  -2.605  1.00  1.450          H  
ATOM  33343  HA  CYS A2109       2.245  -9.825   0.239  1.00  1.520          H  
ATOM  33344 1HB  CYS A2109       3.895 -12.038  -1.024  1.00  2.100          H  
ATOM  33345 2HB  CYS A2109       3.659 -11.840   0.710  1.00  2.100          H  
ATOM  33346  HG  CYS A2109       1.215 -12.088  -1.528  1.00  2.100          H  
ATOM  33347  N   ILE A2110       4.562  -9.140   1.018  1.00  1.290          N  
ATOM  33348  CA  ILE A2110       5.812  -8.512   1.416  1.00  1.400          C  
ATOM  33349  C   ILE A2110       6.778  -9.595   1.862  1.00  1.470          C  
ATOM  33350  O   ILE A2110       6.522 -10.325   2.824  1.00  1.560          O  
ATOM  33351  CB  ILE A2110       5.564  -7.469   2.531  1.00  1.920          C  
ATOM  33352  CG1 ILE A2110       4.531  -6.410   2.053  1.00  1.920          C  
ATOM  33353  CG2 ILE A2110       6.863  -6.820   3.005  1.00  1.920          C  
ATOM  33354  CD1 ILE A2110       4.898  -5.612   0.808  1.00  1.920          C  
ATOM  33355  H   ILE A2110       3.898  -9.406   1.735  1.00  1.550          H  
ATOM  33356  HA  ILE A2110       6.260  -8.018   0.557  1.00  1.680          H  
ATOM  33357  HB  ILE A2110       5.106  -7.973   3.386  1.00  2.300          H  
ATOM  33358 1HG1 ILE A2110       3.582  -6.914   1.867  1.00  2.300          H  
ATOM  33359 2HG1 ILE A2110       4.390  -5.707   2.854  1.00  2.300          H  
ATOM  33360 1HG2 ILE A2110       6.638  -6.113   3.802  1.00  2.300          H  
ATOM  33361 2HG2 ILE A2110       7.520  -7.586   3.389  1.00  2.300          H  
ATOM  33362 3HG2 ILE A2110       7.350  -6.300   2.187  1.00  2.300          H  
ATOM  33363 1HD1 ILE A2110       4.099  -4.916   0.611  1.00  2.300          H  
ATOM  33364 2HD1 ILE A2110       5.814  -5.059   0.975  1.00  2.300          H  
ATOM  33365 3HD1 ILE A2110       5.019  -6.265  -0.053  1.00  2.300          H  
ATOM  33366  N   SER A2111       7.906  -9.666   1.172  1.00  1.800          N  
ATOM  33367  CA  SER A2111       8.907 -10.693   1.394  1.00  2.010          C  
ATOM  33368  C   SER A2111      10.314 -10.147   1.196  1.00  1.860          C  
ATOM  33369  O   SER A2111      10.504  -8.991   0.798  1.00  2.080          O  
ATOM  33370  CB  SER A2111       8.685 -11.824   0.415  1.00  2.730          C  
ATOM  33371  OG  SER A2111       9.010 -11.405  -0.886  1.00  2.730          O  
ATOM  33372  H   SER A2111       8.037  -9.018   0.411  1.00  2.160          H  
ATOM  33373  HA  SER A2111       8.814 -11.064   2.416  1.00  2.410          H  
ATOM  33374 1HB  SER A2111       9.285 -12.688   0.691  1.00  3.280          H  
ATOM  33375 2HB  SER A2111       7.636 -12.127   0.450  1.00  3.280          H  
ATOM  33376  HG  SER A2111       8.675 -12.089  -1.475  1.00  3.280          H  
ATOM  33377  N   GLU A2112      11.300 -11.000   1.456  1.00  1.990          N  
ATOM  33378  CA  GLU A2112      12.726 -10.674   1.431  1.00  2.180          C  
ATOM  33379  C   GLU A2112      13.214  -9.992   0.160  1.00  2.100          C  
ATOM  33380  O   GLU A2112      14.038  -9.088   0.219  1.00  2.180          O  
ATOM  33381  CB  GLU A2112      13.502 -11.962   1.674  1.00  2.980          C  
ATOM  33382  CG  GLU A2112      14.992 -11.832   1.821  1.00  2.980          C  
ATOM  33383  CD  GLU A2112      15.583 -13.147   2.179  1.00  2.980          C  
ATOM  33384  OE1 GLU A2112      14.880 -14.126   2.038  1.00  2.980          O  
ATOM  33385  OE2 GLU A2112      16.699 -13.197   2.648  1.00  2.980          O  
ATOM  33386  H   GLU A2112      11.042 -11.935   1.741  1.00  2.390          H  
ATOM  33387  HA  GLU A2112      12.932  -9.994   2.254  1.00  2.620          H  
ATOM  33388 1HB  GLU A2112      13.120 -12.440   2.579  1.00  3.570          H  
ATOM  33389 2HB  GLU A2112      13.323 -12.648   0.845  1.00  3.570          H  
ATOM  33390 1HG  GLU A2112      15.417 -11.508   0.871  1.00  3.570          H  
ATOM  33391 2HG  GLU A2112      15.235 -11.089   2.580  1.00  3.570          H  
ATOM  33392  N   GLU A2113      12.696 -10.381  -0.993  1.00  2.160          N  
ATOM  33393  CA  GLU A2113      13.176  -9.796  -2.240  1.00  2.310          C  
ATOM  33394  C   GLU A2113      12.441  -8.496  -2.594  1.00  2.210          C  
ATOM  33395  O   GLU A2113      12.677  -7.916  -3.654  1.00  2.270          O  
ATOM  33396  CB  GLU A2113      13.038 -10.793  -3.390  1.00  3.170          C  
ATOM  33397  CG  GLU A2113      13.857 -12.100  -3.247  1.00  3.170          C  
ATOM  33398  CD  GLU A2113      15.377 -11.917  -3.203  1.00  3.170          C  
ATOM  33399  OE1 GLU A2113      15.849 -10.848  -3.511  1.00  3.170          O  
ATOM  33400  OE2 GLU A2113      16.059 -12.879  -2.896  1.00  3.170          O  
ATOM  33401  H   GLU A2113      12.002 -11.115  -1.016  1.00  2.590          H  
ATOM  33402  HA  GLU A2113      14.234  -9.558  -2.120  1.00  2.770          H  
ATOM  33403 1HB  GLU A2113      11.990 -11.071  -3.493  1.00  3.810          H  
ATOM  33404 2HB  GLU A2113      13.338 -10.314  -4.321  1.00  3.810          H  
ATOM  33405 1HG  GLU A2113      13.546 -12.601  -2.330  1.00  3.810          H  
ATOM  33406 2HG  GLU A2113      13.606 -12.750  -4.084  1.00  3.810          H  
ATOM  33407  N   TYR A2114      11.520  -8.067  -1.730  1.00  2.310          N  
ATOM  33408  CA  TYR A2114      10.751  -6.853  -1.950  1.00  2.560          C  
ATOM  33409  C   TYR A2114      11.062  -5.775  -0.902  1.00  2.520          C  
ATOM  33410  O   TYR A2114      11.300  -4.609  -1.224  1.00  2.870          O  
ATOM  33411  CB  TYR A2114       9.258  -7.141  -1.945  1.00  3.480          C  
ATOM  33412  CG  TYR A2114       8.501  -5.922  -2.279  1.00  3.480          C  
ATOM  33413  CD1 TYR A2114       8.458  -5.505  -3.591  1.00  3.480          C  
ATOM  33414  CD2 TYR A2114       7.889  -5.191  -1.295  1.00  3.480          C  
ATOM  33415  CE1 TYR A2114       7.810  -4.366  -3.918  1.00  3.480          C  
ATOM  33416  CE2 TYR A2114       7.238  -4.048  -1.619  1.00  3.480          C  
ATOM  33417  CZ  TYR A2114       7.194  -3.623  -2.935  1.00  3.480          C  
ATOM  33418  OH  TYR A2114       6.554  -2.456  -3.260  1.00  3.480          O  
ATOM  33419  H   TYR A2114      11.356  -8.594  -0.874  1.00  2.770          H  
ATOM  33420  HA  TYR A2114      11.018  -6.452  -2.923  1.00  3.070          H  
ATOM  33421 1HB  TYR A2114       9.018  -7.918  -2.673  1.00  4.180          H  
ATOM  33422 2HB  TYR A2114       8.947  -7.488  -0.959  1.00  4.180          H  
ATOM  33423  HD1 TYR A2114       8.953  -6.085  -4.370  1.00  4.180          H  
ATOM  33424  HD2 TYR A2114       7.934  -5.520  -0.258  1.00  4.180          H  
ATOM  33425  HE1 TYR A2114       7.796  -4.052  -4.952  1.00  4.180          H  
ATOM  33426  HE2 TYR A2114       6.763  -3.474  -0.836  1.00  4.180          H  
ATOM  33427  HH  TYR A2114       6.247  -2.025  -2.443  1.00  4.180          H  
ATOM  33428  N   TYR A2115      11.079  -6.136   0.386  1.00  2.430          N  
ATOM  33429  CA  TYR A2115      11.272  -5.093   1.403  1.00  2.830          C  
ATOM  33430  C   TYR A2115      12.727  -4.654   1.499  1.00  2.830          C  
ATOM  33431  O   TYR A2115      13.066  -3.753   2.262  1.00  3.400          O  
ATOM  33432  CB  TYR A2115      10.748  -5.478   2.801  1.00  3.800          C  
ATOM  33433  CG  TYR A2115      11.359  -6.695   3.489  1.00  3.800          C  
ATOM  33434  CD1 TYR A2115      12.607  -6.618   4.096  1.00  3.800          C  
ATOM  33435  CD2 TYR A2115      10.637  -7.858   3.582  1.00  3.800          C  
ATOM  33436  CE1 TYR A2115      13.125  -7.712   4.751  1.00  3.800          C  
ATOM  33437  CE2 TYR A2115      11.149  -8.945   4.246  1.00  3.800          C  
ATOM  33438  CZ  TYR A2115      12.389  -8.879   4.821  1.00  3.800          C  
ATOM  33439  OH  TYR A2115      12.894  -9.976   5.476  1.00  3.800          O  
ATOM  33440  H   TYR A2115      10.913  -7.110   0.648  1.00  2.920          H  
ATOM  33441  HA  TYR A2115      10.701  -4.219   1.091  1.00  3.400          H  
ATOM  33442 1HB  TYR A2115      10.880  -4.624   3.467  1.00  4.560          H  
ATOM  33443 2HB  TYR A2115       9.679  -5.649   2.729  1.00  4.560          H  
ATOM  33444  HD1 TYR A2115      13.186  -5.697   4.052  1.00  4.560          H  
ATOM  33445  HD2 TYR A2115       9.660  -7.923   3.130  1.00  4.560          H  
ATOM  33446  HE1 TYR A2115      14.110  -7.652   5.218  1.00  4.560          H  
ATOM  33447  HE2 TYR A2115      10.568  -9.865   4.311  1.00  4.560          H  
ATOM  33448  HH  TYR A2115      13.784  -9.785   5.788  1.00  4.560          H  
ATOM  33449  N   LEU A2116      13.585  -5.299   0.730  1.00  2.430          N  
ATOM  33450  CA  LEU A2116      14.985  -4.948   0.672  1.00  2.640          C  
ATOM  33451  C   LEU A2116      15.303  -4.071  -0.554  1.00  2.840          C  
ATOM  33452  O   LEU A2116      16.482  -3.831  -0.854  1.00  3.200          O  
ATOM  33453  CB  LEU A2116      15.866  -6.207   0.699  1.00  3.610          C  
ATOM  33454  CG  LEU A2116      15.805  -7.120   1.981  1.00  3.610          C  
ATOM  33455  CD1 LEU A2116      16.722  -8.327   1.772  1.00  3.610          C  
ATOM  33456  CD2 LEU A2116      16.256  -6.349   3.223  1.00  3.610          C  
ATOM  33457  H   LEU A2116      13.227  -6.045   0.153  1.00  2.920          H  
ATOM  33458  HA  LEU A2116      15.220  -4.351   1.547  1.00  3.170          H  
ATOM  33459 1HB  LEU A2116      15.593  -6.831  -0.155  1.00  4.330          H  
ATOM  33460 2HB  LEU A2116      16.865  -5.911   0.585  1.00  4.330          H  
ATOM  33461  HG  LEU A2116      14.783  -7.487   2.117  1.00  4.330          H  
ATOM  33462 1HD1 LEU A2116      16.676  -8.976   2.646  1.00  4.330          H  
ATOM  33463 2HD1 LEU A2116      16.404  -8.887   0.894  1.00  4.330          H  
ATOM  33464 3HD1 LEU A2116      17.742  -7.985   1.630  1.00  4.330          H  
ATOM  33465 1HD2 LEU A2116      16.220  -7.010   4.090  1.00  4.330          H  
ATOM  33466 2HD2 LEU A2116      17.272  -6.004   3.076  1.00  4.330          H  
ATOM  33467 3HD2 LEU A2116      15.606  -5.499   3.404  1.00  4.330          H  
ATOM  33468  N   LEU A2117      14.269  -3.620  -1.282  1.00  3.110          N  
ATOM  33469  CA  LEU A2117      14.441  -2.735  -2.445  1.00  3.500          C  
ATOM  33470  C   LEU A2117      14.596  -1.298  -1.967  1.00  3.700          C  
ATOM  33471  O   LEU A2117      14.068  -0.945  -0.912  1.00  4.160          O  
ATOM  33472  CB  LEU A2117      13.241  -2.835  -3.395  1.00  4.740          C  
ATOM  33473  CG  LEU A2117      12.981  -4.213  -4.056  1.00  4.740          C  
ATOM  33474  CD1 LEU A2117      11.672  -4.146  -4.788  1.00  4.740          C  
ATOM  33475  CD2 LEU A2117      14.105  -4.569  -5.044  1.00  4.740          C  
ATOM  33476  H   LEU A2117      13.314  -3.880  -1.018  1.00  3.730          H  
ATOM  33477  HA  LEU A2117      15.350  -3.009  -2.976  1.00  4.200          H  
ATOM  33478 1HB  LEU A2117      12.343  -2.570  -2.834  1.00  5.690          H  
ATOM  33479 2HB  LEU A2117      13.379  -2.100  -4.195  1.00  5.690          H  
ATOM  33480  HG  LEU A2117      12.919  -4.980  -3.290  1.00  5.690          H  
ATOM  33481 1HD1 LEU A2117      11.465  -5.112  -5.253  1.00  5.690          H  
ATOM  33482 2HD1 LEU A2117      10.878  -3.903  -4.083  1.00  5.690          H  
ATOM  33483 3HD1 LEU A2117      11.736  -3.381  -5.549  1.00  5.690          H  
ATOM  33484 1HD2 LEU A2117      13.883  -5.537  -5.498  1.00  5.690          H  
ATOM  33485 2HD2 LEU A2117      14.170  -3.806  -5.828  1.00  5.690          H  
ATOM  33486 3HD2 LEU A2117      15.057  -4.630  -4.530  1.00  5.690          H  
ATOM  33487  N   SER A2118      15.295  -0.464  -2.750  1.00  3.870          N  
ATOM  33488  CA  SER A2118      15.502   0.940  -2.363  1.00  4.360          C  
ATOM  33489  C   SER A2118      14.876   1.951  -3.323  1.00  5.090          C  
ATOM  33490  O   SER A2118      15.376   2.195  -4.427  1.00  5.290          O  
ATOM  33491  CB  SER A2118      16.990   1.223  -2.251  1.00  5.910          C  
ATOM  33492  OG  SER A2118      17.218   2.576  -1.961  1.00  5.910          O  
ATOM  33493  H   SER A2118      15.680  -0.820  -3.638  1.00  4.640          H  
ATOM  33494  HA  SER A2118      15.046   1.092  -1.382  1.00  5.230          H  
ATOM  33495 1HB  SER A2118      17.422   0.599  -1.469  1.00  7.090          H  
ATOM  33496 2HB  SER A2118      17.480   0.956  -3.189  1.00  7.090          H  
ATOM  33497  HG  SER A2118      18.177   2.690  -1.969  1.00  7.090          H  
ATOM  33498  N   GLU A2119      13.802   2.600  -2.866  1.00  5.800          N  
ATOM  33499  CA  GLU A2119      13.035   3.537  -3.692  1.00  6.640          C  
ATOM  33500  C   GLU A2119      13.810   4.827  -3.984  1.00  6.850          C  
ATOM  33501  O   GLU A2119      13.420   5.614  -4.846  1.00  7.250          O  
ATOM  33502  CB  GLU A2119      11.686   3.865  -3.021  1.00  8.960          C  
ATOM  33503  CG  GLU A2119      11.746   4.756  -1.764  1.00  8.960          C  
ATOM  33504  CD  GLU A2119      12.045   4.014  -0.477  1.00  8.960          C  
ATOM  33505  OE1 GLU A2119      12.639   2.962  -0.549  1.00  8.960          O  
ATOM  33506  OE2 GLU A2119      11.671   4.501   0.575  1.00  8.960          O  
ATOM  33507  H   GLU A2119      13.470   2.397  -1.916  1.00  6.960          H  
ATOM  33508  HA  GLU A2119      12.825   3.052  -4.646  1.00  7.970          H  
ATOM  33509 1HB  GLU A2119      11.037   4.362  -3.746  1.00 10.750          H  
ATOM  33510 2HB  GLU A2119      11.193   2.932  -2.738  1.00 10.750          H  
ATOM  33511 1HG  GLU A2119      12.479   5.532  -1.900  1.00 10.750          H  
ATOM  33512 2HG  GLU A2119      10.789   5.252  -1.674  1.00 10.750          H  
ATOM  33513  N   GLU A2120      14.882   5.058  -3.226  1.00  6.870          N  
ATOM  33514  CA  GLU A2120      15.731   6.234  -3.372  1.00  7.330          C  
ATOM  33515  C   GLU A2120      16.985   5.974  -4.213  1.00  7.320          C  
ATOM  33516  O   GLU A2120      17.831   6.860  -4.356  1.00  7.630          O  
ATOM  33517  CB  GLU A2120      16.156   6.779  -1.999  1.00 10.080          C  
ATOM  33518  CG  GLU A2120      15.018   7.324  -1.135  1.00 10.080          C  
ATOM  33519  CD  GLU A2120      15.489   7.886   0.189  1.00 10.080          C  
ATOM  33520  OE1 GLU A2120      16.649   7.746   0.494  1.00 10.080          O  
ATOM  33521  OE2 GLU A2120      14.688   8.465   0.886  1.00 10.080          O  
ATOM  33522  H   GLU A2120      15.115   4.360  -2.531  1.00  8.240          H  
ATOM  33523  HA  GLU A2120      15.151   7.007  -3.876  1.00  8.800          H  
ATOM  33524 1HB  GLU A2120      16.646   5.983  -1.438  1.00 12.090          H  
ATOM  33525 2HB  GLU A2120      16.884   7.579  -2.133  1.00 12.090          H  
ATOM  33526 1HG  GLU A2120      14.486   8.097  -1.688  1.00 12.090          H  
ATOM  33527 2HG  GLU A2120      14.323   6.516  -0.936  1.00 12.090          H  
ATOM  33528  N   GLU A2121      17.146   4.766  -4.748  1.00  7.210          N  
ATOM  33529  CA  GLU A2121      18.367   4.478  -5.487  1.00  7.420          C  
ATOM  33530  C   GLU A2121      18.340   5.060  -6.907  1.00  6.890          C  
ATOM  33531  O   GLU A2121      17.293   5.214  -7.532  1.00  6.670          O  
ATOM  33532  CB  GLU A2121      18.633   2.965  -5.455  1.00 10.300          C  
ATOM  33533  CG  GLU A2121      19.898   2.445  -6.176  1.00 10.300          C  
ATOM  33534  CD  GLU A2121      21.211   2.984  -5.697  1.00 10.300          C  
ATOM  33535  OE1 GLU A2121      21.432   4.183  -5.802  1.00 10.300          O  
ATOM  33536  OE2 GLU A2121      22.008   2.206  -5.272  1.00 10.300          O  
ATOM  33537  H   GLU A2121      16.422   4.045  -4.646  1.00  8.650          H  
ATOM  33538  HA  GLU A2121      19.195   4.954  -4.958  1.00  8.900          H  
ATOM  33539 1HB  GLU A2121      18.689   2.640  -4.427  1.00 12.360          H  
ATOM  33540 2HB  GLU A2121      17.775   2.463  -5.894  1.00 12.360          H  
ATOM  33541 1HG  GLU A2121      19.921   1.370  -6.008  1.00 12.360          H  
ATOM  33542 2HG  GLU A2121      19.817   2.575  -7.205  1.00 12.360          H  
ATOM  33543  N   CYS A2122      19.538   5.324  -7.425  1.00  7.000          N  
ATOM  33544  CA  CYS A2122      19.811   5.880  -8.760  1.00  6.810          C  
ATOM  33545  C   CYS A2122      19.654   4.890  -9.919  1.00  6.370          C  
ATOM  33546  O   CYS A2122      19.777   5.245 -11.088  1.00  6.200          O  
ATOM  33547  CB  CYS A2122      21.238   6.428  -8.784  1.00  9.610          C  
ATOM  33548  SG  CYS A2122      22.535   5.141  -8.620  1.00  9.610          S  
ATOM  33549  H   CYS A2122      20.325   5.135  -6.806  1.00  8.400          H  
ATOM  33550  HA  CYS A2122      19.119   6.706  -8.921  1.00  8.170          H  
ATOM  33551 1HB  CYS A2122      21.409   6.961  -9.720  1.00 11.530          H  
ATOM  33552 2HB  CYS A2122      21.365   7.139  -7.969  1.00 11.530          H  
ATOM  33553  HG  CYS A2122      22.187   4.719  -7.375  1.00 11.530          H  
ATOM  33554  N   ASP A2123      19.448   3.641  -9.575  1.00  6.590          N  
ATOM  33555  CA  ASP A2123      19.311   2.534 -10.499  1.00  6.580          C  
ATOM  33556  C   ASP A2123      17.903   2.488 -11.064  1.00  5.950          C  
ATOM  33557  O   ASP A2123      16.940   2.218 -10.334  1.00  6.310          O  
ATOM  33558  CB  ASP A2123      19.616   1.197  -9.815  1.00  9.220          C  
ATOM  33559  CG  ASP A2123      19.594   0.049 -10.799  1.00  9.220          C  
ATOM  33560  OD1 ASP A2123      19.291   0.341 -11.946  1.00  9.220          O  
ATOM  33561  OD2 ASP A2123      19.796  -1.083 -10.427  1.00  9.220          O  
ATOM  33562  H   ASP A2123      19.357   3.462  -8.591  1.00  7.910          H  
ATOM  33563  HA  ASP A2123      20.011   2.678 -11.324  1.00  7.900          H  
ATOM  33564 1HB  ASP A2123      20.603   1.241  -9.350  1.00 11.060          H  
ATOM  33565 2HB  ASP A2123      18.894   1.018  -9.028  1.00 11.060          H  
ATOM  33566  N   ASP A2124      17.758   2.722 -12.364  1.00  5.400          N  
ATOM  33567  CA  ASP A2124      16.429   2.729 -12.964  1.00  5.210          C  
ATOM  33568  C   ASP A2124      15.730   1.379 -12.726  1.00  5.000          C  
ATOM  33569  O   ASP A2124      14.505   1.302 -12.831  1.00  5.020          O  
ATOM  33570  CB  ASP A2124      16.465   3.025 -14.468  1.00  7.370          C  
ATOM  33571  CG  ASP A2124      16.847   4.471 -14.835  1.00  7.370          C  
ATOM  33572  OD1 ASP A2124      16.847   5.329 -13.989  1.00  7.370          O  
ATOM  33573  OD2 ASP A2124      17.148   4.683 -15.984  1.00  7.370          O  
ATOM  33574  H   ASP A2124      18.578   2.933 -12.917  1.00  6.480          H  
ATOM  33575  HA  ASP A2124      15.843   3.511 -12.483  1.00  6.250          H  
ATOM  33576 1HB  ASP A2124      17.136   2.362 -14.965  1.00  8.840          H  
ATOM  33577 2HB  ASP A2124      15.474   2.833 -14.877  1.00  8.840          H  
ATOM  33578  N   ALA A2125      16.495   0.292 -12.508  1.00  5.340          N  
ATOM  33579  CA  ALA A2125      15.882  -1.006 -12.243  1.00  5.580          C  
ATOM  33580  C   ALA A2125      15.072  -0.979 -10.948  1.00  5.320          C  
ATOM  33581  O   ALA A2125      14.058  -1.672 -10.849  1.00  5.730          O  
ATOM  33582  CB  ALA A2125      16.912  -2.098 -12.141  1.00  7.720          C  
ATOM  33583  H   ALA A2125      17.521   0.388 -12.449  1.00  6.410          H  
ATOM  33584  HA  ALA A2125      15.206  -1.226 -13.065  1.00  6.700          H  
ATOM  33585 1HB  ALA A2125      16.425  -3.052 -11.973  1.00  9.260          H  
ATOM  33586 2HB  ALA A2125      17.479  -2.134 -13.059  1.00  9.260          H  
ATOM  33587 3HB  ALA A2125      17.580  -1.888 -11.314  1.00  9.260          H  
ATOM  33588  N   GLU A2126      15.551  -0.228  -9.938  1.00  5.120          N  
ATOM  33589  CA  GLU A2126      14.889  -0.142  -8.640  1.00  5.250          C  
ATOM  33590  C   GLU A2126      13.647   0.713  -8.818  1.00  4.670          C  
ATOM  33591  O   GLU A2126      12.599   0.433  -8.229  1.00  5.040          O  
ATOM  33592  CB  GLU A2126      15.821   0.484  -7.588  1.00  7.300          C  
ATOM  33593  CG  GLU A2126      17.068  -0.357  -7.153  1.00  7.300          C  
ATOM  33594  CD  GLU A2126      16.800  -1.596  -6.321  1.00  7.300          C  
ATOM  33595  OE1 GLU A2126      16.013  -1.534  -5.396  1.00  7.300          O  
ATOM  33596  OE2 GLU A2126      17.451  -2.580  -6.556  1.00  7.300          O  
ATOM  33597  H   GLU A2126      16.382   0.347 -10.078  1.00  6.140          H  
ATOM  33598  HA  GLU A2126      14.594  -1.140  -8.316  1.00  6.300          H  
ATOM  33599 1HB  GLU A2126      16.195   1.440  -7.964  1.00  8.760          H  
ATOM  33600 2HB  GLU A2126      15.248   0.704  -6.686  1.00  8.760          H  
ATOM  33601 1HG  GLU A2126      17.577  -0.679  -8.063  1.00  8.760          H  
ATOM  33602 2HG  GLU A2126      17.747   0.279  -6.610  1.00  8.760          H  
ATOM  33603  N   ASP A2127      13.773   1.742  -9.675  1.00  4.060          N  
ATOM  33604  CA  ASP A2127      12.666   2.658  -9.967  1.00  3.830          C  
ATOM  33605  C   ASP A2127      11.519   1.874 -10.606  1.00  3.260          C  
ATOM  33606  O   ASP A2127      10.360   2.024 -10.221  1.00  3.760          O  
ATOM  33607  CB  ASP A2127      13.145   3.781 -10.903  1.00  5.450          C  
ATOM  33608  CG  ASP A2127      12.148   4.927 -11.151  1.00  5.450          C  
ATOM  33609  OD1 ASP A2127      11.860   5.669 -10.243  1.00  5.450          O  
ATOM  33610  OD2 ASP A2127      11.720   5.049 -12.270  1.00  5.450          O  
ATOM  33611  H   ASP A2127      14.701   1.902 -10.084  1.00  4.870          H  
ATOM  33612  HA  ASP A2127      12.311   3.096  -9.032  1.00  4.600          H  
ATOM  33613 1HB  ASP A2127      14.076   4.197 -10.513  1.00  6.540          H  
ATOM  33614 2HB  ASP A2127      13.374   3.345 -11.871  1.00  6.540          H  
ATOM  33615  N   VAL A2128      11.856   0.980 -11.544  1.00  2.690          N  
ATOM  33616  CA  VAL A2128      10.840   0.150 -12.164  1.00  2.470          C  
ATOM  33617  C   VAL A2128      10.199  -0.798 -11.162  1.00  2.240          C  
ATOM  33618  O   VAL A2128       8.976  -0.958 -11.162  1.00  2.750          O  
ATOM  33619  CB  VAL A2128      11.376  -0.645 -13.361  1.00  3.550          C  
ATOM  33620  CG1 VAL A2128      10.312  -1.654 -13.840  1.00  3.550          C  
ATOM  33621  CG2 VAL A2128      11.683   0.317 -14.492  1.00  3.550          C  
ATOM  33622  H   VAL A2128      12.830   0.926 -11.853  1.00  3.230          H  
ATOM  33623  HA  VAL A2128      10.080   0.804 -12.560  1.00  2.960          H  
ATOM  33624  HB  VAL A2128      12.279  -1.193 -13.069  1.00  4.260          H  
ATOM  33625 1HG1 VAL A2128      10.698  -2.195 -14.692  1.00  4.260          H  
ATOM  33626 2HG1 VAL A2128      10.063  -2.370 -13.055  1.00  4.260          H  
ATOM  33627 3HG1 VAL A2128       9.416  -1.106 -14.127  1.00  4.260          H  
ATOM  33628 1HG2 VAL A2128      12.054  -0.238 -15.344  1.00  4.260          H  
ATOM  33629 2HG2 VAL A2128      10.773   0.846 -14.770  1.00  4.260          H  
ATOM  33630 3HG2 VAL A2128      12.431   1.036 -14.169  1.00  4.260          H  
ATOM  33631  N   GLU A2129      11.007  -1.457 -10.312  1.00  2.110          N  
ATOM  33632  CA  GLU A2129      10.400  -2.386  -9.373  1.00  2.450          C  
ATOM  33633  C   GLU A2129       9.449  -1.695  -8.408  1.00  2.250          C  
ATOM  33634  O   GLU A2129       8.423  -2.272  -8.095  1.00  2.570          O  
ATOM  33635  CB  GLU A2129      11.453  -3.132  -8.551  1.00  3.290          C  
ATOM  33636  CG  GLU A2129      12.294  -4.139  -9.306  1.00  3.290          C  
ATOM  33637  CD  GLU A2129      11.547  -5.320  -9.823  1.00  3.290          C  
ATOM  33638  OE1 GLU A2129      10.908  -5.991  -9.050  1.00  3.290          O  
ATOM  33639  OE2 GLU A2129      11.595  -5.532 -11.017  1.00  3.290          O  
ATOM  33640  H   GLU A2129      12.026  -1.350 -10.356  1.00  2.530          H  
ATOM  33641  HA  GLU A2129       9.828  -3.115  -9.942  1.00  2.940          H  
ATOM  33642 1HB  GLU A2129      12.135  -2.409  -8.096  1.00  3.950          H  
ATOM  33643 2HB  GLU A2129      10.954  -3.663  -7.750  1.00  3.950          H  
ATOM  33644 1HG  GLU A2129      12.774  -3.646 -10.143  1.00  3.950          H  
ATOM  33645 2HG  GLU A2129      13.066  -4.477  -8.630  1.00  3.950          H  
ATOM  33646  N   VAL A2130       9.776  -0.496  -7.897  1.00  1.960          N  
ATOM  33647  CA  VAL A2130       8.827   0.199  -7.023  1.00  1.930          C  
ATOM  33648  C   VAL A2130       8.688   1.694  -7.344  1.00  1.460          C  
ATOM  33649  O   VAL A2130       9.620   2.443  -7.055  1.00  1.480          O  
ATOM  33650  CB  VAL A2130       9.228   0.097  -5.536  1.00  2.710          C  
ATOM  33651  CG1 VAL A2130       8.209   0.843  -4.691  1.00  2.710          C  
ATOM  33652  CG2 VAL A2130       9.273  -1.343  -5.107  1.00  2.710          C  
ATOM  33653  H   VAL A2130      10.686  -0.071  -8.132  1.00  2.350          H  
ATOM  33654  HA  VAL A2130       7.880  -0.308  -7.133  1.00  2.320          H  
ATOM  33655  HB  VAL A2130      10.204   0.562  -5.389  1.00  3.260          H  
ATOM  33656 1HG1 VAL A2130       8.491   0.779  -3.677  1.00  3.260          H  
ATOM  33657 2HG1 VAL A2130       8.153   1.895  -4.962  1.00  3.260          H  
ATOM  33658 3HG1 VAL A2130       7.239   0.384  -4.832  1.00  3.260          H  
ATOM  33659 1HG2 VAL A2130       9.545  -1.419  -4.056  1.00  3.260          H  
ATOM  33660 2HG2 VAL A2130       8.290  -1.777  -5.262  1.00  3.260          H  
ATOM  33661 3HG2 VAL A2130      10.000  -1.870  -5.700  1.00  3.260          H  
ATOM  33662  N   PRO A2131       7.529   2.200  -7.804  1.00  1.270          N  
ATOM  33663  CA  PRO A2131       7.329   3.599  -8.083  1.00  1.050          C  
ATOM  33664  C   PRO A2131       7.257   4.372  -6.795  1.00  1.180          C  
ATOM  33665  O   PRO A2131       6.598   3.932  -5.851  1.00  1.600          O  
ATOM  33666  CB  PRO A2131       5.959   3.630  -8.770  1.00  1.580          C  
ATOM  33667  CG  PRO A2131       5.261   2.408  -8.239  1.00  1.580          C  
ATOM  33668  CD  PRO A2131       6.368   1.375  -8.014  1.00  1.580          C  
ATOM  33669  HA  PRO A2131       8.139   3.964  -8.736  1.00  1.260          H  
ATOM  33670 1HB  PRO A2131       5.437   4.552  -8.486  1.00  1.890          H  
ATOM  33671 2HB  PRO A2131       6.054   3.666  -9.842  1.00  1.890          H  
ATOM  33672 1HG  PRO A2131       4.745   2.649  -7.309  1.00  1.890          H  
ATOM  33673 2HG  PRO A2131       4.495   2.066  -8.949  1.00  1.890          H  
ATOM  33674 1HD  PRO A2131       6.105   0.823  -7.108  1.00  1.890          H  
ATOM  33675 2HD  PRO A2131       6.524   0.736  -8.888  1.00  1.890          H  
ATOM  33676  N   LYS A2132       7.739   5.597  -6.827  1.00  1.200          N  
ATOM  33677  CA  LYS A2132       7.548   6.507  -5.715  1.00  1.170          C  
ATOM  33678  C   LYS A2132       6.079   6.891  -5.661  1.00  0.990          C  
ATOM  33679  O   LYS A2132       5.473   6.934  -4.592  1.00  0.960          O  
ATOM  33680  CB  LYS A2132       8.469   7.724  -5.836  1.00  1.650          C  
ATOM  33681  CG  LYS A2132       8.338   8.799  -4.722  1.00  1.650          C  
ATOM  33682  CD  LYS A2132       8.617   8.262  -3.312  1.00  1.650          C  
ATOM  33683  CE  LYS A2132       8.987   9.385  -2.302  1.00  1.650          C  
ATOM  33684  NZ  LYS A2132       7.983  10.528  -2.258  1.00  1.650          N  
ATOM  33685  H   LYS A2132       8.287   5.896  -7.628  1.00  1.440          H  
ATOM  33686  HA  LYS A2132       7.790   5.980  -4.790  1.00  1.400          H  
ATOM  33687 1HB  LYS A2132       9.507   7.384  -5.855  1.00  1.980          H  
ATOM  33688 2HB  LYS A2132       8.275   8.225  -6.788  1.00  1.980          H  
ATOM  33689 1HG  LYS A2132       9.023   9.619  -4.937  1.00  1.980          H  
ATOM  33690 2HG  LYS A2132       7.318   9.194  -4.743  1.00  1.980          H  
ATOM  33691 1HD  LYS A2132       7.704   7.779  -2.946  1.00  1.980          H  
ATOM  33692 2HD  LYS A2132       9.416   7.524  -3.337  1.00  1.980          H  
ATOM  33693 1HE  LYS A2132       9.036   8.935  -1.310  1.00  1.980          H  
ATOM  33694 2HE  LYS A2132       9.970   9.782  -2.557  1.00  1.980          H  
ATOM  33695 1HZ  LYS A2132       8.254  11.214  -1.570  1.00  1.980          H  
ATOM  33696 2HZ  LYS A2132       7.911  10.974  -3.153  1.00  1.980          H  
ATOM  33697 3HZ  LYS A2132       7.047  10.195  -2.028  1.00  1.980          H  
ATOM  33698  N   ALA A2133       5.486   7.080  -6.835  1.00  0.920          N  
ATOM  33699  CA  ALA A2133       4.110   7.532  -6.960  1.00  0.860          C  
ATOM  33700  C   ALA A2133       3.115   6.690  -6.186  1.00  0.760          C  
ATOM  33701  O   ALA A2133       2.167   7.242  -5.640  1.00  0.770          O  
ATOM  33702  CB  ALA A2133       3.688   7.502  -8.406  1.00  1.230          C  
ATOM  33703  H   ALA A2133       6.061   6.984  -7.661  1.00  1.100          H  
ATOM  33704  HA  ALA A2133       4.063   8.555  -6.579  1.00  1.030          H  
ATOM  33705 1HB  ALA A2133       2.682   7.863  -8.476  1.00  1.470          H  
ATOM  33706 2HB  ALA A2133       4.353   8.138  -8.983  1.00  1.470          H  
ATOM  33707 3HB  ALA A2133       3.734   6.484  -8.779  1.00  1.470          H  
ATOM  33708  N   LEU A2134       3.284   5.376  -6.104  1.00  0.730          N  
ATOM  33709  CA  LEU A2134       2.268   4.662  -5.355  1.00  0.750          C  
ATOM  33710  C   LEU A2134       2.583   4.628  -3.863  1.00  0.740          C  
ATOM  33711  O   LEU A2134       1.688   4.392  -3.038  1.00  0.800          O  
ATOM  33712  CB  LEU A2134       2.010   3.284  -5.918  1.00  1.040          C  
ATOM  33713  CG  LEU A2134       1.455   3.216  -7.370  1.00  1.040          C  
ATOM  33714  CD1 LEU A2134       1.284   1.783  -7.689  1.00  1.040          C  
ATOM  33715  CD2 LEU A2134       0.129   3.997  -7.529  1.00  1.040          C  
ATOM  33716  H   LEU A2134       4.073   4.907  -6.533  1.00  0.880          H  
ATOM  33717  HA  LEU A2134       1.343   5.207  -5.447  1.00  0.900          H  
ATOM  33718 1HB  LEU A2134       2.933   2.726  -5.884  1.00  1.250          H  
ATOM  33719 2HB  LEU A2134       1.313   2.803  -5.286  1.00  1.250          H  
ATOM  33720  HG  LEU A2134       2.186   3.628  -8.062  1.00  1.250          H  
ATOM  33721 1HD1 LEU A2134       0.930   1.667  -8.691  1.00  1.250          H  
ATOM  33722 2HD1 LEU A2134       2.225   1.313  -7.580  1.00  1.250          H  
ATOM  33723 3HD1 LEU A2134       0.567   1.337  -7.002  1.00  1.250          H  
ATOM  33724 1HD2 LEU A2134      -0.225   3.902  -8.555  1.00  1.250          H  
ATOM  33725 2HD2 LEU A2134      -0.617   3.595  -6.846  1.00  1.250          H  
ATOM  33726 3HD2 LEU A2134       0.287   5.049  -7.321  1.00  1.250          H  
ATOM  33727  N   GLY A2135       3.838   4.890  -3.488  1.00  0.740          N  
ATOM  33728  CA  GLY A2135       4.163   4.978  -2.079  1.00  0.790          C  
ATOM  33729  C   GLY A2135       3.389   6.201  -1.605  1.00  0.800          C  
ATOM  33730  O   GLY A2135       2.677   6.180  -0.584  1.00  0.800          O  
ATOM  33731  H   GLY A2135       4.577   5.093  -4.159  1.00  0.890          H  
ATOM  33732 1HA  GLY A2135       3.852   4.084  -1.558  1.00  0.950          H  
ATOM  33733 2HA  GLY A2135       5.237   5.117  -1.942  1.00  0.950          H  
ATOM  33734  N   ASP A2136       3.494   7.249  -2.439  1.00  0.820          N  
ATOM  33735  CA  ASP A2136       2.839   8.520  -2.232  1.00  0.860          C  
ATOM  33736  C   ASP A2136       1.328   8.375  -2.200  1.00  0.840          C  
ATOM  33737  O   ASP A2136       0.694   9.046  -1.399  1.00  0.850          O  
ATOM  33738  CB  ASP A2136       3.195   9.508  -3.322  1.00  1.190          C  
ATOM  33739  CG  ASP A2136       4.642  10.030  -3.279  1.00  1.190          C  
ATOM  33740  OD1 ASP A2136       5.337   9.800  -2.301  1.00  1.190          O  
ATOM  33741  OD2 ASP A2136       5.047  10.662  -4.252  1.00  1.190          O  
ATOM  33742  H   ASP A2136       4.129   7.154  -3.240  1.00  0.980          H  
ATOM  33743  HA  ASP A2136       3.172   8.923  -1.271  1.00  1.030          H  
ATOM  33744 1HB  ASP A2136       3.020   9.059  -4.283  1.00  1.430          H  
ATOM  33745 2HB  ASP A2136       2.519  10.321  -3.232  1.00  1.430          H  
ATOM  33746  N   VAL A2137       0.744   7.486  -3.025  1.00  0.840          N  
ATOM  33747  CA  VAL A2137      -0.706   7.269  -3.001  1.00  0.880          C  
ATOM  33748  C   VAL A2137      -1.190   6.826  -1.646  1.00  0.830          C  
ATOM  33749  O   VAL A2137      -2.164   7.369  -1.129  1.00  0.820          O  
ATOM  33750  CB  VAL A2137      -1.152   6.195  -4.038  1.00  1.220          C  
ATOM  33751  CG1 VAL A2137      -2.573   5.753  -3.822  1.00  1.220          C  
ATOM  33752  CG2 VAL A2137      -1.135   6.789  -5.374  1.00  1.220          C  
ATOM  33753  H   VAL A2137       1.332   7.035  -3.728  1.00  1.010          H  
ATOM  33754  HA  VAL A2137      -1.194   8.209  -3.256  1.00  1.060          H  
ATOM  33755  HB  VAL A2137      -0.500   5.331  -3.978  1.00  1.460          H  
ATOM  33756 1HG1 VAL A2137      -2.836   5.035  -4.594  1.00  1.460          H  
ATOM  33757 2HG1 VAL A2137      -2.686   5.286  -2.856  1.00  1.460          H  
ATOM  33758 3HG1 VAL A2137      -3.221   6.613  -3.885  1.00  1.460          H  
ATOM  33759 1HG2 VAL A2137      -1.462   6.057  -6.102  1.00  1.460          H  
ATOM  33760 2HG2 VAL A2137      -1.817   7.630  -5.373  1.00  1.460          H  
ATOM  33761 3HG2 VAL A2137      -0.160   7.131  -5.626  1.00  1.460          H  
ATOM  33762  N   PHE A2138      -0.531   5.859  -1.041  1.00  0.810          N  
ATOM  33763  CA  PHE A2138      -1.015   5.422   0.265  1.00  0.790          C  
ATOM  33764  C   PHE A2138      -1.036   6.626   1.236  1.00  0.780          C  
ATOM  33765  O   PHE A2138      -2.012   6.843   1.973  1.00  0.790          O  
ATOM  33766  CB  PHE A2138      -0.133   4.331   0.839  1.00  1.110          C  
ATOM  33767  CG  PHE A2138      -0.659   3.697   2.080  1.00  1.110          C  
ATOM  33768  CD1 PHE A2138      -1.463   2.569   2.001  1.00  1.110          C  
ATOM  33769  CD2 PHE A2138      -0.389   4.221   3.315  1.00  1.110          C  
ATOM  33770  CE1 PHE A2138      -1.955   1.991   3.147  1.00  1.110          C  
ATOM  33771  CE2 PHE A2138      -0.890   3.640   4.448  1.00  1.110          C  
ATOM  33772  CZ  PHE A2138      -1.669   2.525   4.362  1.00  1.110          C  
ATOM  33773  H   PHE A2138       0.265   5.415  -1.520  1.00  0.970          H  
ATOM  33774  HA  PHE A2138      -2.031   5.043   0.156  1.00  0.950          H  
ATOM  33775 1HB  PHE A2138       0.053   3.556   0.092  1.00  1.340          H  
ATOM  33776 2HB  PHE A2138       0.811   4.789   1.090  1.00  1.340          H  
ATOM  33777  HD1 PHE A2138      -1.699   2.135   1.025  1.00  1.340          H  
ATOM  33778  HD2 PHE A2138       0.238   5.107   3.387  1.00  1.340          H  
ATOM  33779  HE1 PHE A2138      -2.571   1.106   3.092  1.00  1.340          H  
ATOM  33780  HE2 PHE A2138      -0.661   4.067   5.411  1.00  1.340          H  
ATOM  33781  HZ  PHE A2138      -2.065   2.060   5.259  1.00  1.340          H  
ATOM  33782  N   GLU A2139       0.077   7.384   1.265  1.00  0.780          N  
ATOM  33783  CA  GLU A2139       0.189   8.541   2.162  1.00  0.790          C  
ATOM  33784  C   GLU A2139      -0.806   9.660   1.846  1.00  0.790          C  
ATOM  33785  O   GLU A2139      -1.438  10.228   2.745  1.00  0.800          O  
ATOM  33786  CB  GLU A2139       1.601   9.126   2.063  1.00  1.100          C  
ATOM  33787  CG  GLU A2139       2.681   8.307   2.668  1.00  1.100          C  
ATOM  33788  CD  GLU A2139       4.007   8.931   2.490  1.00  1.100          C  
ATOM  33789  OE1 GLU A2139       4.097   9.852   1.733  1.00  1.100          O  
ATOM  33790  OE2 GLU A2139       4.928   8.538   3.147  1.00  1.100          O  
ATOM  33791  H   GLU A2139       0.863   7.142   0.643  1.00  0.940          H  
ATOM  33792  HA  GLU A2139       0.010   8.205   3.174  1.00  0.950          H  
ATOM  33793 1HB  GLU A2139       1.851   9.238   1.009  1.00  1.320          H  
ATOM  33794 2HB  GLU A2139       1.648  10.105   2.490  1.00  1.320          H  
ATOM  33795 1HG  GLU A2139       2.502   8.198   3.720  1.00  1.320          H  
ATOM  33796 2HG  GLU A2139       2.665   7.325   2.209  1.00  1.320          H  
ATOM  33797  N   SER A2140      -0.970   9.932   0.565  1.00  0.790          N  
ATOM  33798  CA  SER A2140      -1.820  10.971   0.031  1.00  0.800          C  
ATOM  33799  C   SER A2140      -3.266  10.720   0.421  1.00  0.790          C  
ATOM  33800  O   SER A2140      -3.989  11.642   0.826  1.00  0.810          O  
ATOM  33801  CB  SER A2140      -1.643  10.988  -1.458  1.00  1.120          C  
ATOM  33802  OG  SER A2140      -2.387  11.956  -2.009  1.00  1.120          O  
ATOM  33803  H   SER A2140      -0.414   9.417  -0.104  1.00  0.950          H  
ATOM  33804  HA  SER A2140      -1.504  11.926   0.445  1.00  0.960          H  
ATOM  33805 1HB  SER A2140      -0.601  11.153  -1.705  1.00  1.340          H  
ATOM  33806 2HB  SER A2140      -1.939  10.027  -1.872  1.00  1.340          H  
ATOM  33807  HG  SER A2140      -2.380  11.805  -2.982  1.00  1.340          H  
ATOM  33808  N   ILE A2141      -3.690   9.458   0.310  1.00  0.780          N  
ATOM  33809  CA  ILE A2141      -5.036   9.076   0.685  1.00  0.770          C  
ATOM  33810  C   ILE A2141      -5.210   9.314   2.178  1.00  0.770          C  
ATOM  33811  O   ILE A2141      -6.221   9.888   2.575  1.00  0.780          O  
ATOM  33812  CB  ILE A2141      -5.330   7.613   0.360  1.00  1.080          C  
ATOM  33813  CG1 ILE A2141      -5.350   7.408  -1.148  1.00  1.080          C  
ATOM  33814  CG2 ILE A2141      -6.735   7.264   0.941  1.00  1.080          C  
ATOM  33815  CD1 ILE A2141      -5.264   5.968  -1.533  1.00  1.080          C  
ATOM  33816  H   ILE A2141      -3.057   8.755  -0.089  1.00  0.940          H  
ATOM  33817  HA  ILE A2141      -5.742   9.700   0.147  1.00  0.920          H  
ATOM  33818  HB  ILE A2141      -4.557   6.963   0.786  1.00  1.300          H  
ATOM  33819 1HG1 ILE A2141      -6.278   7.810  -1.539  1.00  1.300          H  
ATOM  33820 2HG1 ILE A2141      -4.527   7.947  -1.610  1.00  1.300          H  
ATOM  33821 1HG2 ILE A2141      -6.985   6.247   0.725  1.00  1.300          H  
ATOM  33822 2HG2 ILE A2141      -6.737   7.394   2.011  1.00  1.300          H  
ATOM  33823 3HG2 ILE A2141      -7.484   7.919   0.500  1.00  1.300          H  
ATOM  33824 1HD1 ILE A2141      -5.290   5.875  -2.609  1.00  1.300          H  
ATOM  33825 2HD1 ILE A2141      -4.319   5.582  -1.160  1.00  1.300          H  
ATOM  33826 3HD1 ILE A2141      -6.056   5.392  -1.113  1.00  1.300          H  
ATOM  33827  N   ALA A2142      -4.240   8.899   3.022  1.00  0.790          N  
ATOM  33828  CA  ALA A2142      -4.379   9.129   4.463  1.00  0.840          C  
ATOM  33829  C   ALA A2142      -4.577  10.617   4.734  1.00  0.860          C  
ATOM  33830  O   ALA A2142      -5.408  10.990   5.567  1.00  0.900          O  
ATOM  33831  CB  ALA A2142      -3.156   8.627   5.206  1.00  1.160          C  
ATOM  33832  H   ALA A2142      -3.428   8.383   2.656  1.00  0.950          H  
ATOM  33833  HA  ALA A2142      -5.254   8.598   4.812  1.00  1.010          H  
ATOM  33834 1HB  ALA A2142      -3.278   8.792   6.272  1.00  1.390          H  
ATOM  33835 2HB  ALA A2142      -3.036   7.562   5.011  1.00  1.390          H  
ATOM  33836 3HB  ALA A2142      -2.272   9.154   4.861  1.00  1.390          H  
ATOM  33837  N   GLY A2143      -3.864  11.460   3.983  1.00  0.850          N  
ATOM  33838  CA  GLY A2143      -3.988  12.908   4.083  1.00  0.890          C  
ATOM  33839  C   GLY A2143      -5.446  13.307   3.833  1.00  0.910          C  
ATOM  33840  O   GLY A2143      -6.057  14.006   4.653  1.00  0.980          O  
ATOM  33841  H   GLY A2143      -3.165  11.058   3.349  1.00  1.020          H  
ATOM  33842 1HA  GLY A2143      -3.665  13.240   5.069  1.00  1.070          H  
ATOM  33843 2HA  GLY A2143      -3.335  13.375   3.343  1.00  1.070          H  
ATOM  33844  N   ALA A2144      -6.007  12.845   2.702  1.00  0.880          N  
ATOM  33845  CA  ALA A2144      -7.402  13.127   2.327  1.00  0.910          C  
ATOM  33846  C   ALA A2144      -8.404  12.630   3.364  1.00  0.910          C  
ATOM  33847  O   ALA A2144      -9.401  13.309   3.647  1.00  0.970          O  
ATOM  33848  CB  ALA A2144      -7.738  12.451   1.007  1.00  1.260          C  
ATOM  33849  H   ALA A2144      -5.409  12.296   2.070  1.00  1.060          H  
ATOM  33850  HA  ALA A2144      -7.513  14.206   2.230  1.00  1.090          H  
ATOM  33851 1HB  ALA A2144      -8.750  12.667   0.723  1.00  1.510          H  
ATOM  33852 2HB  ALA A2144      -7.081  12.808   0.266  1.00  1.510          H  
ATOM  33853 3HB  ALA A2144      -7.624  11.378   1.106  1.00  1.510          H  
ATOM  33854  N   ILE A2145      -8.142  11.454   3.944  1.00  0.860          N  
ATOM  33855  CA  ILE A2145      -9.043  10.892   4.938  1.00  0.880          C  
ATOM  33856  C   ILE A2145      -9.073  11.782   6.154  1.00  0.940          C  
ATOM  33857  O   ILE A2145     -10.153  12.141   6.633  1.00  1.020          O  
ATOM  33858  CB  ILE A2145      -8.615   9.485   5.399  1.00  1.220          C  
ATOM  33859  CG1 ILE A2145      -8.747   8.462   4.270  1.00  1.220          C  
ATOM  33860  CG2 ILE A2145      -9.459   9.058   6.602  1.00  1.220          C  
ATOM  33861  CD1 ILE A2145      -8.074   7.121   4.568  1.00  1.220          C  
ATOM  33862  H   ILE A2145      -7.317  10.934   3.628  1.00  1.030          H  
ATOM  33863  HA  ILE A2145     -10.045  10.839   4.516  1.00  1.060          H  
ATOM  33864  HB  ILE A2145      -7.567   9.520   5.675  1.00  1.470          H  
ATOM  33865 1HG1 ILE A2145      -9.782   8.289   4.078  1.00  1.470          H  
ATOM  33866 2HG1 ILE A2145      -8.309   8.879   3.376  1.00  1.470          H  
ATOM  33867 1HG2 ILE A2145      -9.144   8.098   6.929  1.00  1.470          H  
ATOM  33868 2HG2 ILE A2145      -9.354   9.749   7.434  1.00  1.470          H  
ATOM  33869 3HG2 ILE A2145     -10.491   9.018   6.319  1.00  1.470          H  
ATOM  33870 1HD1 ILE A2145      -8.198   6.466   3.737  1.00  1.470          H  
ATOM  33871 2HD1 ILE A2145      -7.022   7.267   4.738  1.00  1.470          H  
ATOM  33872 3HD1 ILE A2145      -8.506   6.652   5.436  1.00  1.470          H  
ATOM  33873  N   PHE A2146      -7.888  12.158   6.650  1.00  0.950          N  
ATOM  33874  CA  PHE A2146      -7.809  13.003   7.825  1.00  1.040          C  
ATOM  33875  C   PHE A2146      -8.494  14.339   7.607  1.00  1.090          C  
ATOM  33876  O   PHE A2146      -9.236  14.813   8.466  1.00  1.150          O  
ATOM  33877  CB  PHE A2146      -6.346  13.272   8.219  1.00  1.420          C  
ATOM  33878  CG  PHE A2146      -5.691  12.300   9.183  1.00  1.420          C  
ATOM  33879  CD1 PHE A2146      -4.847  11.335   8.787  1.00  1.420          C  
ATOM  33880  CD2 PHE A2146      -5.914  12.414  10.526  1.00  1.420          C  
ATOM  33881  CE1 PHE A2146      -4.267  10.495   9.701  1.00  1.420          C  
ATOM  33882  CE2 PHE A2146      -5.350  11.621  11.417  1.00  1.420          C  
ATOM  33883  CZ  PHE A2146      -4.518  10.641  11.013  1.00  1.420          C  
ATOM  33884  H   PHE A2146      -7.029  11.822   6.202  1.00  1.140          H  
ATOM  33885  HA  PHE A2146      -8.300  12.493   8.650  1.00  1.250          H  
ATOM  33886 1HB  PHE A2146      -5.746  13.277   7.305  1.00  1.700          H  
ATOM  33887 2HB  PHE A2146      -6.277  14.237   8.624  1.00  1.700          H  
ATOM  33888  HD1 PHE A2146      -4.632  11.217   7.744  1.00  1.700          H  
ATOM  33889  HD2 PHE A2146      -6.541  13.154  10.887  1.00  1.700          H  
ATOM  33890  HE1 PHE A2146      -3.596   9.717   9.370  1.00  1.700          H  
ATOM  33891  HE2 PHE A2146      -5.578  11.785  12.474  1.00  1.700          H  
ATOM  33892  HZ  PHE A2146      -4.054   9.985  11.731  1.00  1.700          H  
ATOM  33893  N   LEU A2147      -8.309  14.967   6.462  1.00  1.100          N  
ATOM  33894  CA  LEU A2147      -8.960  16.257   6.311  1.00  1.170          C  
ATOM  33895  C   LEU A2147     -10.479  16.139   6.230  1.00  1.200          C  
ATOM  33896  O   LEU A2147     -11.209  16.900   6.878  1.00  1.310          O  
ATOM  33897  CB  LEU A2147      -8.438  16.920   5.063  1.00  1.610          C  
ATOM  33898  CG  LEU A2147      -6.981  17.306   5.091  1.00  1.610          C  
ATOM  33899  CD1 LEU A2147      -6.628  17.703   3.746  1.00  1.610          C  
ATOM  33900  CD2 LEU A2147      -6.704  18.440   6.088  1.00  1.610          C  
ATOM  33901  H   LEU A2147      -7.688  14.582   5.741  1.00  1.320          H  
ATOM  33902  HA  LEU A2147      -8.726  16.859   7.180  1.00  1.400          H  
ATOM  33903 1HB  LEU A2147      -8.595  16.238   4.222  1.00  1.930          H  
ATOM  33904 2HB  LEU A2147      -9.019  17.821   4.891  1.00  1.930          H  
ATOM  33905  HG  LEU A2147      -6.382  16.438   5.362  1.00  1.930          H  
ATOM  33906 1HD1 LEU A2147      -5.588  17.945   3.716  1.00  1.930          H  
ATOM  33907 2HD1 LEU A2147      -6.833  16.875   3.072  1.00  1.930          H  
ATOM  33908 3HD1 LEU A2147      -7.210  18.562   3.453  1.00  1.930          H  
ATOM  33909 1HD2 LEU A2147      -5.654  18.691   6.064  1.00  1.930          H  
ATOM  33910 2HD2 LEU A2147      -7.292  19.315   5.813  1.00  1.930          H  
ATOM  33911 3HD2 LEU A2147      -6.961  18.138   7.093  1.00  1.930          H  
ATOM  33912  N   ASP A2148     -10.981  15.148   5.490  1.00  1.170          N  
ATOM  33913  CA  ASP A2148     -12.425  14.981   5.341  1.00  1.320          C  
ATOM  33914  C   ASP A2148     -13.057  14.627   6.693  1.00  1.400          C  
ATOM  33915  O   ASP A2148     -14.181  15.033   7.015  1.00  1.530          O  
ATOM  33916  CB  ASP A2148     -12.732  13.899   4.303  1.00  1.790          C  
ATOM  33917  CG  ASP A2148     -14.179  13.922   3.781  1.00  1.790          C  
ATOM  33918  OD1 ASP A2148     -14.548  14.843   3.076  1.00  1.790          O  
ATOM  33919  OD2 ASP A2148     -14.918  13.031   4.096  1.00  1.790          O  
ATOM  33920  H   ASP A2148     -10.359  14.512   4.977  1.00  1.400          H  
ATOM  33921  HA  ASP A2148     -12.846  15.926   5.001  1.00  1.580          H  
ATOM  33922 1HB  ASP A2148     -12.048  14.010   3.458  1.00  2.150          H  
ATOM  33923 2HB  ASP A2148     -12.528  12.914   4.745  1.00  2.150          H  
ATOM  33924  N   SER A2149     -12.280  13.912   7.514  1.00  1.400          N  
ATOM  33925  CA  SER A2149     -12.660  13.431   8.829  1.00  1.590          C  
ATOM  33926  C   SER A2149     -12.315  14.393   9.976  1.00  1.610          C  
ATOM  33927  O   SER A2149     -12.280  13.963  11.132  1.00  1.890          O  
ATOM  33928  CB  SER A2149     -11.992  12.092   9.100  1.00  2.150          C  
ATOM  33929  OG  SER A2149     -12.396  11.120   8.179  1.00  2.150          O  
ATOM  33930  H   SER A2149     -11.381  13.578   7.158  1.00  1.680          H  
ATOM  33931  HA  SER A2149     -13.739  13.284   8.828  1.00  1.910          H  
ATOM  33932 1HB  SER A2149     -10.910  12.205   9.071  1.00  2.580          H  
ATOM  33933 2HB  SER A2149     -12.256  11.765  10.097  1.00  2.580          H  
ATOM  33934  HG  SER A2149     -11.905  11.349   7.354  1.00  2.580          H  
ATOM  33935  N   ASN A2150     -11.985  15.665   9.676  1.00  1.430          N  
ATOM  33936  CA  ASN A2150     -11.676  16.678  10.699  1.00  1.560          C  
ATOM  33937  C   ASN A2150     -10.545  16.250  11.630  1.00  1.850          C  
ATOM  33938  O   ASN A2150     -10.580  16.480  12.842  1.00  2.340          O  
ATOM  33939  CB  ASN A2150     -12.913  17.008  11.520  1.00  2.130          C  
ATOM  33940  CG  ASN A2150     -14.031  17.593  10.710  1.00  2.130          C  
ATOM  33941  OD1 ASN A2150     -13.826  18.374   9.772  1.00  2.130          O  
ATOM  33942  ND2 ASN A2150     -15.239  17.237  11.076  1.00  2.130          N  
ATOM  33943  H   ASN A2150     -11.948  15.965   8.694  1.00  1.720          H  
ATOM  33944  HA  ASN A2150     -11.345  17.581  10.185  1.00  1.870          H  
ATOM  33945 1HB  ASN A2150     -13.276  16.116  12.025  1.00  2.560          H  
ATOM  33946 2HB  ASN A2150     -12.643  17.727  12.294  1.00  2.560          H  
ATOM  33947 1HD2 ASN A2150     -16.038  17.600  10.600  1.00  2.560          H  
ATOM  33948 2HD2 ASN A2150     -15.362  16.609  11.846  1.00  2.560          H  
ATOM  33949  N   MET A2151      -9.544  15.643  11.022  1.00  2.080          N  
ATOM  33950  CA  MET A2151      -8.327  15.111  11.588  1.00  2.330          C  
ATOM  33951  C   MET A2151      -8.505  13.962  12.583  1.00  1.670          C  
ATOM  33952  O   MET A2151      -7.670  13.785  13.471  1.00  1.780          O  
ATOM  33953  CB  MET A2151      -7.463  16.193  12.234  1.00  3.160          C  
ATOM  33954  CG  MET A2151      -6.933  17.283  11.299  1.00  3.160          C  
ATOM  33955  SD  MET A2151      -5.977  16.626   9.888  1.00  3.160          S  
ATOM  33956  CE  MET A2151      -4.520  15.821  10.600  1.00  3.160          C  
ATOM  33957  H   MET A2151      -9.620  15.518  10.020  1.00  2.500          H  
ATOM  33958  HA  MET A2151      -7.772  14.737  10.744  1.00  2.800          H  
ATOM  33959 1HB  MET A2151      -8.037  16.690  13.016  1.00  3.790          H  
ATOM  33960 2HB  MET A2151      -6.608  15.731  12.719  1.00  3.790          H  
ATOM  33961 1HG  MET A2151      -7.776  17.850  10.908  1.00  3.790          H  
ATOM  33962 2HG  MET A2151      -6.296  17.970  11.863  1.00  3.790          H  
ATOM  33963 1HE  MET A2151      -3.897  15.420   9.801  1.00  3.790          H  
ATOM  33964 2HE  MET A2151      -3.948  16.517  11.178  1.00  3.790          H  
ATOM  33965 3HE  MET A2151      -4.830  15.012  11.253  1.00  3.790          H  
ATOM  33966  N   SER A2152      -9.523  13.121  12.413  1.00  1.510          N  
ATOM  33967  CA  SER A2152      -9.673  12.006  13.333  1.00  1.340          C  
ATOM  33968  C   SER A2152      -8.672  10.855  13.122  1.00  1.300          C  
ATOM  33969  O   SER A2152      -8.708  10.115  12.122  1.00  1.310          O  
ATOM  33970  CB  SER A2152     -11.080  11.472  13.246  1.00  1.940          C  
ATOM  33971  OG  SER A2152     -11.231  10.340  14.047  1.00  1.940          O  
ATOM  33972  H   SER A2152     -10.243  13.288  11.708  1.00  1.810          H  
ATOM  33973  HA  SER A2152      -9.527  12.394  14.342  1.00  1.610          H  
ATOM  33974 1HB  SER A2152     -11.781  12.248  13.557  1.00  2.330          H  
ATOM  33975 2HB  SER A2152     -11.307  11.225  12.216  1.00  2.330          H  
ATOM  33976  HG  SER A2152     -12.162  10.098  13.979  1.00  2.330          H  
ATOM  33977  N   LEU A2153      -7.834  10.672  14.150  1.00  1.310          N  
ATOM  33978  CA  LEU A2153      -6.769   9.668  14.230  1.00  1.280          C  
ATOM  33979  C   LEU A2153      -7.360   8.274  14.150  1.00  1.320          C  
ATOM  33980  O   LEU A2153      -6.802   7.379  13.505  1.00  1.320          O  
ATOM  33981  CB  LEU A2153      -6.007   9.888  15.548  1.00  1.800          C  
ATOM  33982  CG  LEU A2153      -5.113  11.183  15.624  1.00  1.800          C  
ATOM  33983  CD1 LEU A2153      -4.711  11.445  17.043  1.00  1.800          C  
ATOM  33984  CD2 LEU A2153      -3.827  10.972  14.836  1.00  1.800          C  
ATOM  33985  H   LEU A2153      -7.917  11.338  14.909  1.00  1.570          H  
ATOM  33986  HA  LEU A2153      -6.102   9.787  13.389  1.00  1.540          H  
ATOM  33987 1HB  LEU A2153      -6.732   9.948  16.360  1.00  2.160          H  
ATOM  33988 2HB  LEU A2153      -5.375   9.024  15.742  1.00  2.160          H  
ATOM  33989  HG  LEU A2153      -5.666  12.041  15.231  1.00  2.160          H  
ATOM  33990 1HD1 LEU A2153      -4.085  12.338  17.088  1.00  2.160          H  
ATOM  33991 2HD1 LEU A2153      -5.602  11.597  17.657  1.00  2.160          H  
ATOM  33992 3HD1 LEU A2153      -4.165  10.605  17.420  1.00  2.160          H  
ATOM  33993 1HD2 LEU A2153      -3.219  11.850  14.911  1.00  2.160          H  
ATOM  33994 2HD2 LEU A2153      -3.286  10.136  15.256  1.00  2.160          H  
ATOM  33995 3HD2 LEU A2153      -4.033  10.778  13.820  1.00  2.160          H  
ATOM  33996  N   ASP A2154      -8.544   8.123  14.748  1.00  1.380          N  
ATOM  33997  CA  ASP A2154      -9.282   6.869  14.759  1.00  1.430          C  
ATOM  33998  C   ASP A2154      -9.610   6.370  13.360  1.00  1.350          C  
ATOM  33999  O   ASP A2154      -9.622   5.157  13.122  1.00  1.370          O  
ATOM  34000  CB  ASP A2154     -10.655   7.041  15.428  1.00  1.980          C  
ATOM  34001  CG  ASP A2154     -10.717   7.218  16.941  1.00  1.980          C  
ATOM  34002  OD1 ASP A2154      -9.805   6.910  17.662  1.00  1.980          O  
ATOM  34003  OD2 ASP A2154     -11.736   7.687  17.371  1.00  1.980          O  
ATOM  34004  H   ASP A2154      -8.918   8.906  15.271  1.00  1.660          H  
ATOM  34005  HA  ASP A2154      -8.688   6.117  15.278  1.00  1.720          H  
ATOM  34006 1HB  ASP A2154     -11.145   7.901  14.979  1.00  2.380          H  
ATOM  34007 2HB  ASP A2154     -11.266   6.176  15.173  1.00  2.380          H  
ATOM  34008  N   VAL A2155      -9.899   7.287  12.426  1.00  1.270          N  
ATOM  34009  CA  VAL A2155     -10.334   6.851  11.118  1.00  1.190          C  
ATOM  34010  C   VAL A2155      -9.180   6.319  10.318  1.00  1.120          C  
ATOM  34011  O   VAL A2155      -9.279   5.231   9.744  1.00  1.090          O  
ATOM  34012  CB  VAL A2155     -10.980   7.993  10.334  1.00  1.700          C  
ATOM  34013  CG1 VAL A2155     -11.295   7.527   8.954  1.00  1.700          C  
ATOM  34014  CG2 VAL A2155     -12.235   8.462  11.026  1.00  1.700          C  
ATOM  34015  H   VAL A2155      -9.805   8.290  12.603  1.00  1.520          H  
ATOM  34016  HA  VAL A2155     -11.066   6.054  11.247  1.00  1.430          H  
ATOM  34017  HB  VAL A2155     -10.270   8.818  10.258  1.00  2.040          H  
ATOM  34018 1HG1 VAL A2155     -11.720   8.360   8.431  1.00  2.040          H  
ATOM  34019 2HG1 VAL A2155     -10.420   7.192   8.441  1.00  2.040          H  
ATOM  34020 3HG1 VAL A2155     -12.008   6.707   9.002  1.00  2.040          H  
ATOM  34021 1HG2 VAL A2155     -12.680   9.280  10.458  1.00  2.040          H  
ATOM  34022 2HG2 VAL A2155     -12.941   7.637  11.091  1.00  2.040          H  
ATOM  34023 3HG2 VAL A2155     -11.990   8.804  12.023  1.00  2.040          H  
ATOM  34024  N   VAL A2156      -8.093   7.082  10.234  1.00  1.140          N  
ATOM  34025  CA  VAL A2156      -6.993   6.532   9.464  1.00  1.130          C  
ATOM  34026  C   VAL A2156      -6.439   5.293  10.121  1.00  1.100          C  
ATOM  34027  O   VAL A2156      -6.145   4.334   9.420  1.00  1.080          O  
ATOM  34028  CB  VAL A2156      -5.896   7.530   9.106  1.00  1.590          C  
ATOM  34029  CG1 VAL A2156      -4.678   6.815   8.498  1.00  1.590          C  
ATOM  34030  CG2 VAL A2156      -6.447   8.436   8.048  1.00  1.590          C  
ATOM  34031  H   VAL A2156      -8.067   7.988  10.723  1.00  1.370          H  
ATOM  34032  HA  VAL A2156      -7.403   6.221   8.503  1.00  1.360          H  
ATOM  34033  HB  VAL A2156      -5.588   8.072   9.984  1.00  1.900          H  
ATOM  34034 1HG1 VAL A2156      -3.930   7.553   8.227  1.00  1.900          H  
ATOM  34035 2HG1 VAL A2156      -4.243   6.119   9.211  1.00  1.900          H  
ATOM  34036 3HG1 VAL A2156      -4.985   6.264   7.606  1.00  1.900          H  
ATOM  34037 1HG2 VAL A2156      -5.718   9.132   7.718  1.00  1.900          H  
ATOM  34038 2HG2 VAL A2156      -6.743   7.831   7.201  1.00  1.900          H  
ATOM  34039 3HG2 VAL A2156      -7.305   8.964   8.446  1.00  1.900          H  
ATOM  34040  N   TRP A2157      -6.263   5.261  11.449  1.00  1.140          N  
ATOM  34041  CA  TRP A2157      -5.731   4.021  12.000  1.00  1.150          C  
ATOM  34042  C   TRP A2157      -6.607   2.840  11.606  1.00  1.110          C  
ATOM  34043  O   TRP A2157      -6.083   1.783  11.247  1.00  1.100          O  
ATOM  34044  CB  TRP A2157      -5.560   4.016  13.507  1.00  1.610          C  
ATOM  34045  CG  TRP A2157      -4.918   2.711  13.952  1.00  1.610          C  
ATOM  34046  CD1 TRP A2157      -5.498   1.693  14.644  1.00  1.610          C  
ATOM  34047  CD2 TRP A2157      -3.548   2.280  13.677  1.00  1.610          C  
ATOM  34048  NE1 TRP A2157      -4.588   0.667  14.828  1.00  1.610          N  
ATOM  34049  CE2 TRP A2157      -3.394   1.016  14.237  1.00  1.610          C  
ATOM  34050  CE3 TRP A2157      -2.469   2.860  13.004  1.00  1.610          C  
ATOM  34051  CZ2 TRP A2157      -2.195   0.317  14.148  1.00  1.610          C  
ATOM  34052  CZ3 TRP A2157      -1.271   2.179  12.927  1.00  1.610          C  
ATOM  34053  CH2 TRP A2157      -1.133   0.937  13.480  1.00  1.610          C  
ATOM  34054  H   TRP A2157      -6.478   6.060  12.057  1.00  1.370          H  
ATOM  34055  HA  TRP A2157      -4.750   3.862  11.566  1.00  1.380          H  
ATOM  34056 1HB  TRP A2157      -4.946   4.841  13.812  1.00  1.930          H  
ATOM  34057 2HB  TRP A2157      -6.532   4.125  13.992  1.00  1.930          H  
ATOM  34058  HD1 TRP A2157      -6.528   1.690  14.996  1.00  1.930          H  
ATOM  34059  HE1 TRP A2157      -4.770  -0.200  15.309  1.00  1.930          H  
ATOM  34060  HE3 TRP A2157      -2.576   3.824  12.549  1.00  1.930          H  
ATOM  34061  HZ2 TRP A2157      -2.068  -0.677  14.581  1.00  1.930          H  
ATOM  34062  HZ3 TRP A2157      -0.443   2.655  12.401  1.00  1.930          H  
ATOM  34063  HH2 TRP A2157      -0.177   0.420  13.394  1.00  1.930          H  
ATOM  34064  N   HIS A2158      -7.938   2.982  11.690  1.00  1.100          N  
ATOM  34065  CA  HIS A2158      -8.820   1.890  11.318  1.00  1.070          C  
ATOM  34066  C   HIS A2158      -8.543   1.433   9.883  1.00  1.010          C  
ATOM  34067  O   HIS A2158      -8.366   0.236   9.639  1.00  0.990          O  
ATOM  34068  CB  HIS A2158     -10.286   2.311  11.452  1.00  1.510          C  
ATOM  34069  CG  HIS A2158     -11.240   1.233  11.089  1.00  1.510          C  
ATOM  34070  ND1 HIS A2158     -11.509   0.162  11.922  1.00  1.510          N  
ATOM  34071  CD2 HIS A2158     -11.976   1.042   9.977  1.00  1.510          C  
ATOM  34072  CE1 HIS A2158     -12.370  -0.644  11.329  1.00  1.510          C  
ATOM  34073  NE2 HIS A2158     -12.657  -0.144  10.139  1.00  1.510          N  
ATOM  34074  H   HIS A2158      -8.361   3.852  12.035  1.00  1.320          H  
ATOM  34075  HA  HIS A2158      -8.647   1.042  11.976  1.00  1.280          H  
ATOM  34076 1HB  HIS A2158     -10.483   2.626  12.478  1.00  1.810          H  
ATOM  34077 2HB  HIS A2158     -10.476   3.170  10.810  1.00  1.810          H  
ATOM  34078  HD1 HIS A2158     -10.983  -0.098  12.730  1.00  1.810          H  
ATOM  34079  HD2 HIS A2158     -12.079   1.614   9.052  1.00  1.810          H  
ATOM  34080  HE1 HIS A2158     -12.707  -1.556  11.821  1.00  1.810          H  
ATOM  34081  N   VAL A2159      -8.478   2.380   8.940  1.00  1.000          N  
ATOM  34082  CA  VAL A2159      -8.223   2.049   7.537  1.00  0.970          C  
ATOM  34083  C   VAL A2159      -6.850   1.390   7.348  1.00  0.950          C  
ATOM  34084  O   VAL A2159      -6.724   0.382   6.640  1.00  0.940          O  
ATOM  34085  CB  VAL A2159      -8.311   3.332   6.673  1.00  1.370          C  
ATOM  34086  CG1 VAL A2159      -7.838   3.069   5.249  1.00  1.370          C  
ATOM  34087  CG2 VAL A2159      -9.763   3.828   6.637  1.00  1.370          C  
ATOM  34088  H   VAL A2159      -8.634   3.355   9.221  1.00  1.200          H  
ATOM  34089  HA  VAL A2159      -8.994   1.353   7.207  1.00  1.160          H  
ATOM  34090  HB  VAL A2159      -7.669   4.099   7.111  1.00  1.640          H  
ATOM  34091 1HG1 VAL A2159      -7.916   3.988   4.696  1.00  1.640          H  
ATOM  34092 2HG1 VAL A2159      -6.803   2.733   5.235  1.00  1.640          H  
ATOM  34093 3HG1 VAL A2159      -8.467   2.310   4.788  1.00  1.640          H  
ATOM  34094 1HG2 VAL A2159      -9.825   4.735   6.043  1.00  1.640          H  
ATOM  34095 2HG2 VAL A2159     -10.398   3.054   6.188  1.00  1.640          H  
ATOM  34096 3HG2 VAL A2159     -10.109   4.036   7.646  1.00  1.640          H  
ATOM  34097  N   TYR A2160      -5.829   1.972   7.978  1.00  0.970          N  
ATOM  34098  CA  TYR A2160      -4.455   1.509   7.916  1.00  0.960          C  
ATOM  34099  C   TYR A2160      -4.411   0.056   8.352  1.00  0.970          C  
ATOM  34100  O   TYR A2160      -3.888  -0.791   7.630  1.00  0.960          O  
ATOM  34101  CB  TYR A2160      -3.583   2.377   8.843  1.00  1.350          C  
ATOM  34102  CG  TYR A2160      -2.115   2.034   8.909  1.00  1.350          C  
ATOM  34103  CD1 TYR A2160      -1.235   2.619   8.034  1.00  1.350          C  
ATOM  34104  CD2 TYR A2160      -1.659   1.143   9.838  1.00  1.350          C  
ATOM  34105  CE1 TYR A2160       0.112   2.320   8.090  1.00  1.350          C  
ATOM  34106  CE2 TYR A2160      -0.325   0.835   9.896  1.00  1.350          C  
ATOM  34107  CZ  TYR A2160       0.556   1.397   9.039  1.00  1.350          C  
ATOM  34108  OH  TYR A2160       1.882   1.028   9.158  1.00  1.350          O  
ATOM  34109  H   TYR A2160      -6.029   2.794   8.539  1.00  1.160          H  
ATOM  34110  HA  TYR A2160      -4.099   1.575   6.889  1.00  1.150          H  
ATOM  34111 1HB  TYR A2160      -3.670   3.421   8.538  1.00  1.620          H  
ATOM  34112 2HB  TYR A2160      -3.977   2.317   9.852  1.00  1.620          H  
ATOM  34113  HD1 TYR A2160      -1.612   3.320   7.304  1.00  1.620          H  
ATOM  34114  HD2 TYR A2160      -2.356   0.677  10.538  1.00  1.620          H  
ATOM  34115  HE1 TYR A2160       0.808   2.787   7.396  1.00  1.620          H  
ATOM  34116  HE2 TYR A2160       0.039   0.130  10.635  1.00  1.620          H  
ATOM  34117  HH  TYR A2160       2.440   1.354   8.406  1.00  1.620          H  
ATOM  34118  N   SER A2161      -4.995  -0.226   9.519  1.00  1.030          N  
ATOM  34119  CA  SER A2161      -5.063  -1.555  10.107  1.00  1.090          C  
ATOM  34120  C   SER A2161      -5.831  -2.543   9.221  1.00  1.070          C  
ATOM  34121  O   SER A2161      -5.370  -3.662   8.965  1.00  1.130          O  
ATOM  34122  CB  SER A2161      -5.716  -1.465  11.471  1.00  1.500          C  
ATOM  34123  OG  SER A2161      -5.803  -2.722  12.085  1.00  1.500          O  
ATOM  34124  H   SER A2161      -5.404   0.547  10.050  1.00  1.240          H  
ATOM  34125  HA  SER A2161      -4.046  -1.922  10.231  1.00  1.310          H  
ATOM  34126 1HB  SER A2161      -5.143  -0.782  12.102  1.00  1.800          H  
ATOM  34127 2HB  SER A2161      -6.715  -1.040  11.362  1.00  1.800          H  
ATOM  34128  HG  SER A2161      -6.250  -2.571  12.919  1.00  1.800          H  
ATOM  34129  N   ASN A2162      -6.987  -2.138   8.679  1.00  1.020          N  
ATOM  34130  CA  ASN A2162      -7.753  -3.063   7.849  1.00  1.070          C  
ATOM  34131  C   ASN A2162      -6.938  -3.559   6.659  1.00  1.070          C  
ATOM  34132  O   ASN A2162      -7.061  -4.720   6.252  1.00  1.210          O  
ATOM  34133  CB  ASN A2162      -9.016  -2.408   7.331  1.00  1.480          C  
ATOM  34134  CG  ASN A2162     -10.058  -2.207   8.372  1.00  1.480          C  
ATOM  34135  OD1 ASN A2162     -10.037  -2.816   9.450  1.00  1.480          O  
ATOM  34136  ND2 ASN A2162     -10.984  -1.348   8.063  1.00  1.480          N  
ATOM  34137  H   ASN A2162      -7.369  -1.214   8.905  1.00  1.220          H  
ATOM  34138  HA  ASN A2162      -8.018  -3.930   8.455  1.00  1.280          H  
ATOM  34139 1HB  ASN A2162      -8.758  -1.431   6.912  1.00  1.770          H  
ATOM  34140 2HB  ASN A2162      -9.431  -3.009   6.524  1.00  1.770          H  
ATOM  34141 1HD2 ASN A2162     -11.721  -1.119   8.725  1.00  1.770          H  
ATOM  34142 2HD2 ASN A2162     -10.958  -0.878   7.184  1.00  1.770          H  
ATOM  34143  N   MET A2163      -6.099  -2.687   6.103  1.00  0.980          N  
ATOM  34144  CA  MET A2163      -5.256  -3.063   4.980  1.00  1.000          C  
ATOM  34145  C   MET A2163      -3.955  -3.753   5.397  1.00  0.980          C  
ATOM  34146  O   MET A2163      -3.513  -4.707   4.756  1.00  1.070          O  
ATOM  34147  CB  MET A2163      -4.862  -1.822   4.203  1.00  1.390          C  
ATOM  34148  CG  MET A2163      -5.970  -1.111   3.466  1.00  1.390          C  
ATOM  34149  SD  MET A2163      -5.382   0.420   2.727  1.00  1.390          S  
ATOM  34150  CE  MET A2163      -4.353  -0.210   1.401  1.00  1.390          C  
ATOM  34151  H   MET A2163      -6.088  -1.723   6.458  1.00  1.180          H  
ATOM  34152  HA  MET A2163      -5.814  -3.745   4.341  1.00  1.200          H  
ATOM  34153 1HB  MET A2163      -4.424  -1.100   4.897  1.00  1.670          H  
ATOM  34154 2HB  MET A2163      -4.094  -2.107   3.507  1.00  1.670          H  
ATOM  34155 1HG  MET A2163      -6.369  -1.754   2.681  1.00  1.670          H  
ATOM  34156 2HG  MET A2163      -6.778  -0.872   4.163  1.00  1.670          H  
ATOM  34157 1HE  MET A2163      -3.892   0.604   0.866  1.00  1.670          H  
ATOM  34158 2HE  MET A2163      -3.583  -0.838   1.801  1.00  1.670          H  
ATOM  34159 3HE  MET A2163      -4.960  -0.774   0.725  1.00  1.670          H  
ATOM  34160  N   MET A2164      -3.317  -3.237   6.446  1.00  0.890          N  
ATOM  34161  CA  MET A2164      -2.002  -3.691   6.851  1.00  1.050          C  
ATOM  34162  C   MET A2164      -1.869  -4.645   8.020  1.00  1.040          C  
ATOM  34163  O   MET A2164      -0.757  -5.122   8.237  1.00  1.050          O  
ATOM  34164  CB  MET A2164      -1.142  -2.470   7.106  1.00  1.410          C  
ATOM  34165  CG  MET A2164      -0.953  -1.700   5.876  1.00  1.410          C  
ATOM  34166  SD  MET A2164      -0.038  -0.213   6.063  1.00  1.410          S  
ATOM  34167  CE  MET A2164       1.628  -0.753   6.338  1.00  1.410          C  
ATOM  34168  H   MET A2164      -3.731  -2.458   6.956  1.00  1.070          H  
ATOM  34169  HA  MET A2164      -1.571  -4.210   5.995  1.00  1.260          H  
ATOM  34170 1HB  MET A2164      -1.603  -1.832   7.861  1.00  1.690          H  
ATOM  34171 2HB  MET A2164      -0.174  -2.779   7.471  1.00  1.690          H  
ATOM  34172 1HG  MET A2164      -0.439  -2.351   5.192  1.00  1.690          H  
ATOM  34173 2HG  MET A2164      -1.917  -1.449   5.448  1.00  1.690          H  
ATOM  34174 1HE  MET A2164       2.278   0.112   6.451  1.00  1.690          H  
ATOM  34175 2HE  MET A2164       1.682  -1.358   7.241  1.00  1.690          H  
ATOM  34176 3HE  MET A2164       1.956  -1.334   5.494  1.00  1.690          H  
ATOM  34177  N   SER A2165      -2.936  -5.007   8.727  1.00  1.070          N  
ATOM  34178  CA  SER A2165      -2.768  -5.885   9.881  1.00  1.100          C  
ATOM  34179  C   SER A2165      -1.858  -7.086   9.597  1.00  1.090          C  
ATOM  34180  O   SER A2165      -0.906  -7.294  10.359  1.00  1.090          O  
ATOM  34181  CB  SER A2165      -4.111  -6.295  10.466  1.00  1.530          C  
ATOM  34182  OG  SER A2165      -3.934  -7.174  11.533  1.00  1.530          O  
ATOM  34183  H   SER A2165      -3.859  -4.603   8.555  1.00  1.280          H  
ATOM  34184  HA  SER A2165      -2.290  -5.313  10.666  1.00  1.320          H  
ATOM  34185 1HB  SER A2165      -4.609  -5.394  10.832  1.00  1.830          H  
ATOM  34186 2HB  SER A2165      -4.764  -6.724   9.735  1.00  1.830          H  
ATOM  34187  HG  SER A2165      -4.812  -7.359  11.870  1.00  1.830          H  
ATOM  34188  N   PRO A2166      -2.010  -7.872   8.499  1.00  1.120          N  
ATOM  34189  CA  PRO A2166      -1.116  -8.987   8.203  1.00  1.150          C  
ATOM  34190  C   PRO A2166       0.376  -8.599   8.225  1.00  1.130          C  
ATOM  34191  O   PRO A2166       1.209  -9.384   8.685  1.00  1.190          O  
ATOM  34192  CB  PRO A2166      -1.561  -9.381   6.784  1.00  1.720          C  
ATOM  34193  CG  PRO A2166      -3.030  -9.008   6.730  1.00  1.720          C  
ATOM  34194  CD  PRO A2166      -3.115  -7.705   7.494  1.00  1.720          C  
ATOM  34195  HA  PRO A2166      -1.312  -9.796   8.917  1.00  1.380          H  
ATOM  34196 1HB  PRO A2166      -0.950  -8.840   6.036  1.00  2.070          H  
ATOM  34197 2HB  PRO A2166      -1.381 -10.455   6.625  1.00  2.070          H  
ATOM  34198 1HG  PRO A2166      -3.355  -8.904   5.680  1.00  2.070          H  
ATOM  34199 2HG  PRO A2166      -3.645  -9.802   7.178  1.00  2.070          H  
ATOM  34200 1HD  PRO A2166      -2.911  -6.887   6.787  1.00  2.070          H  
ATOM  34201 2HD  PRO A2166      -4.092  -7.629   7.937  1.00  2.070          H  
ATOM  34202  N   GLU A2167       0.712  -7.363   7.817  1.00  1.090          N  
ATOM  34203  CA  GLU A2167       2.102  -6.951   7.798  1.00  1.100          C  
ATOM  34204  C   GLU A2167       2.490  -6.308   9.114  1.00  1.110          C  
ATOM  34205  O   GLU A2167       3.634  -6.406   9.554  1.00  1.170          O  
ATOM  34206  CB  GLU A2167       2.418  -6.046   6.617  1.00  1.540          C  
ATOM  34207  CG  GLU A2167       2.435  -6.774   5.255  1.00  1.540          C  
ATOM  34208  CD  GLU A2167       1.109  -6.926   4.540  1.00  1.540          C  
ATOM  34209  OE1 GLU A2167       0.271  -6.059   4.625  1.00  1.540          O  
ATOM  34210  OE2 GLU A2167       0.959  -7.915   3.861  1.00  1.540          O  
ATOM  34211  H   GLU A2167       0.022  -6.690   7.492  1.00  1.310          H  
ATOM  34212  HA  GLU A2167       2.702  -7.843   7.660  1.00  1.320          H  
ATOM  34213 1HB  GLU A2167       1.682  -5.238   6.573  1.00  1.840          H  
ATOM  34214 2HB  GLU A2167       3.398  -5.592   6.762  1.00  1.840          H  
ATOM  34215 1HG  GLU A2167       3.113  -6.271   4.612  1.00  1.840          H  
ATOM  34216 2HG  GLU A2167       2.844  -7.770   5.423  1.00  1.840          H  
ATOM  34217  N   ILE A2168       1.531  -5.692   9.791  1.00  1.080          N  
ATOM  34218  CA  ILE A2168       1.841  -5.070  11.060  1.00  1.120          C  
ATOM  34219  C   ILE A2168       2.330  -6.195  11.961  1.00  1.190          C  
ATOM  34220  O   ILE A2168       3.364  -6.039  12.611  1.00  1.250          O  
ATOM  34221  CB  ILE A2168       0.619  -4.345  11.689  1.00  1.550          C  
ATOM  34222  CG1 ILE A2168       0.237  -3.111  10.813  1.00  1.550          C  
ATOM  34223  CG2 ILE A2168       0.933  -3.918  13.145  1.00  1.550          C  
ATOM  34224  CD1 ILE A2168      -1.133  -2.479  11.131  1.00  1.550          C  
ATOM  34225  H   ILE A2168       0.597  -5.634   9.376  1.00  1.300          H  
ATOM  34226  HA  ILE A2168       2.651  -4.352  10.926  1.00  1.340          H  
ATOM  34227  HB  ILE A2168      -0.227  -5.023  11.696  1.00  1.860          H  
ATOM  34228 1HG1 ILE A2168       1.003  -2.346  10.926  1.00  1.860          H  
ATOM  34229 2HG1 ILE A2168       0.232  -3.427   9.784  1.00  1.860          H  
ATOM  34230 1HG2 ILE A2168       0.074  -3.426  13.590  1.00  1.860          H  
ATOM  34231 2HG2 ILE A2168       1.177  -4.792  13.746  1.00  1.860          H  
ATOM  34232 3HG2 ILE A2168       1.770  -3.241  13.163  1.00  1.860          H  
ATOM  34233 1HD1 ILE A2168      -1.311  -1.667  10.459  1.00  1.860          H  
ATOM  34234 2HD1 ILE A2168      -1.917  -3.196  11.002  1.00  1.860          H  
ATOM  34235 3HD1 ILE A2168      -1.159  -2.109  12.150  1.00  1.860          H  
ATOM  34236  N   GLU A2169       1.597  -7.330  11.990  1.00  1.200          N  
ATOM  34237  CA  GLU A2169       2.020  -8.491  12.777  1.00  1.290          C  
ATOM  34238  C   GLU A2169       3.303  -9.138  12.219  1.00  1.330          C  
ATOM  34239  O   GLU A2169       4.217  -9.476  12.974  1.00  1.410          O  
ATOM  34240  CB  GLU A2169       0.918  -9.555  12.846  1.00  1.770          C  
ATOM  34241  CG  GLU A2169      -0.307  -9.171  13.680  1.00  1.770          C  
ATOM  34242  CD  GLU A2169      -1.323 -10.289  13.778  1.00  1.770          C  
ATOM  34243  OE1 GLU A2169      -1.147 -11.290  13.120  1.00  1.770          O  
ATOM  34244  OE2 GLU A2169      -2.262 -10.149  14.528  1.00  1.770          O  
ATOM  34245  H   GLU A2169       0.731  -7.361  11.437  1.00  1.440          H  
ATOM  34246  HA  GLU A2169       2.227  -8.156  13.792  1.00  1.550          H  
ATOM  34247 1HB  GLU A2169       0.568  -9.769  11.833  1.00  2.120          H  
ATOM  34248 2HB  GLU A2169       1.327 -10.477  13.254  1.00  2.120          H  
ATOM  34249 1HG  GLU A2169       0.015  -8.893  14.682  1.00  2.120          H  
ATOM  34250 2HG  GLU A2169      -0.779  -8.299  13.221  1.00  2.120          H  
ATOM  34251  N   GLN A2170       3.424  -9.254  10.888  1.00  1.290          N  
ATOM  34252  CA  GLN A2170       4.622  -9.845  10.296  1.00  1.340          C  
ATOM  34253  C   GLN A2170       5.877  -9.147  10.769  1.00  1.350          C  
ATOM  34254  O   GLN A2170       6.874  -9.799  11.088  1.00  1.440          O  
ATOM  34255  CB  GLN A2170       4.562  -9.746   8.774  1.00  1.860          C  
ATOM  34256  CG  GLN A2170       5.726 -10.321   8.020  1.00  1.860          C  
ATOM  34257  CD  GLN A2170       5.500 -10.200   6.526  1.00  1.860          C  
ATOM  34258  OE1 GLN A2170       4.373  -9.958   6.090  1.00  1.860          O  
ATOM  34259  NE2 GLN A2170       6.552 -10.371   5.742  1.00  1.860          N  
ATOM  34260  H   GLN A2170       2.642  -9.021  10.273  1.00  1.550          H  
ATOM  34261  HA  GLN A2170       4.677 -10.890  10.592  1.00  1.610          H  
ATOM  34262 1HB  GLN A2170       3.647 -10.208   8.412  1.00  2.230          H  
ATOM  34263 2HB  GLN A2170       4.537  -8.701   8.504  1.00  2.230          H  
ATOM  34264 1HG  GLN A2170       6.633  -9.766   8.272  1.00  2.230          H  
ATOM  34265 2HG  GLN A2170       5.840 -11.373   8.278  1.00  2.230          H  
ATOM  34266 1HE2 GLN A2170       6.455 -10.317   4.717  1.00  2.230          H  
ATOM  34267 2HE2 GLN A2170       7.447 -10.568   6.136  1.00  2.230          H  
ATOM  34268  N   PHE A2171       5.831  -7.820  10.806  1.00  1.270          N  
ATOM  34269  CA  PHE A2171       6.965  -7.066  11.273  1.00  1.290          C  
ATOM  34270  C   PHE A2171       7.047  -7.034  12.799  1.00  1.340          C  
ATOM  34271  O   PHE A2171       8.089  -7.386  13.333  1.00  1.400          O  
ATOM  34272  CB  PHE A2171       6.949  -5.656  10.693  1.00  1.800          C  
ATOM  34273  CG  PHE A2171       7.382  -5.570   9.244  1.00  1.800          C  
ATOM  34274  CD1 PHE A2171       6.476  -5.271   8.231  1.00  1.800          C  
ATOM  34275  CD2 PHE A2171       8.709  -5.804   8.893  1.00  1.800          C  
ATOM  34276  CE1 PHE A2171       6.888  -5.201   6.913  1.00  1.800          C  
ATOM  34277  CE2 PHE A2171       9.119  -5.740   7.569  1.00  1.800          C  
ATOM  34278  CZ  PHE A2171       8.207  -5.435   6.583  1.00  1.800          C  
ATOM  34279  H   PHE A2171       4.995  -7.338  10.467  1.00  1.520          H  
ATOM  34280  HA  PHE A2171       7.862  -7.561  10.906  1.00  1.550          H  
ATOM  34281 1HB  PHE A2171       5.926  -5.295  10.752  1.00  2.160          H  
ATOM  34282 2HB  PHE A2171       7.565  -5.001  11.281  1.00  2.160          H  
ATOM  34283  HD1 PHE A2171       5.430  -5.087   8.483  1.00  2.160          H  
ATOM  34284  HD2 PHE A2171       9.430  -6.046   9.674  1.00  2.160          H  
ATOM  34285  HE1 PHE A2171       6.174  -4.966   6.136  1.00  2.160          H  
ATOM  34286  HE2 PHE A2171      10.162  -5.927   7.303  1.00  2.160          H  
ATOM  34287  HZ  PHE A2171       8.527  -5.382   5.544  1.00  2.160          H  
ATOM  34288  N   SER A2172       5.957  -6.704  13.520  1.00  1.360          N  
ATOM  34289  CA  SER A2172       5.991  -6.584  14.991  1.00  1.420          C  
ATOM  34290  C   SER A2172       6.387  -7.867  15.717  1.00  1.510          C  
ATOM  34291  O   SER A2172       6.942  -7.820  16.822  1.00  1.670          O  
ATOM  34292  CB  SER A2172       4.641  -6.140  15.536  1.00  1.960          C  
ATOM  34293  OG  SER A2172       4.321  -4.829  15.166  1.00  1.960          O  
ATOM  34294  H   SER A2172       5.089  -6.442  13.054  1.00  1.630          H  
ATOM  34295  HA  SER A2172       6.723  -5.824  15.247  1.00  1.700          H  
ATOM  34296 1HB  SER A2172       3.872  -6.819  15.166  1.00  2.360          H  
ATOM  34297 2HB  SER A2172       4.649  -6.220  16.622  1.00  2.360          H  
ATOM  34298  HG  SER A2172       3.455  -4.663  15.550  1.00  2.360          H  
ATOM  34299  N   ASN A2173       6.179  -9.029  15.099  1.00  1.450          N  
ATOM  34300  CA  ASN A2173       6.555 -10.290  15.724  1.00  1.540          C  
ATOM  34301  C   ASN A2173       8.073 -10.532  15.687  1.00  1.530          C  
ATOM  34302  O   ASN A2173       8.572 -11.501  16.264  1.00  1.600          O  
ATOM  34303  CB  ASN A2173       5.829 -11.436  15.058  1.00  2.120          C  
ATOM  34304  CG  ASN A2173       4.351 -11.449  15.366  1.00  2.120          C  
ATOM  34305  OD1 ASN A2173       3.887 -10.896  16.374  1.00  2.120          O  
ATOM  34306  ND2 ASN A2173       3.596 -12.085  14.509  1.00  2.120          N  
ATOM  34307  H   ASN A2173       5.653  -9.058  14.219  1.00  1.740          H  
ATOM  34308  HA  ASN A2173       6.261 -10.250  16.773  1.00  1.850          H  
ATOM  34309 1HB  ASN A2173       5.960 -11.356  13.974  1.00  2.540          H  
ATOM  34310 2HB  ASN A2173       6.269 -12.380  15.374  1.00  2.540          H  
ATOM  34311 1HD2 ASN A2173       2.608 -12.137  14.656  1.00  2.540          H  
ATOM  34312 2HD2 ASN A2173       4.006 -12.516  13.707  1.00  2.540          H  
ATOM  34313  N   SER A2174       8.811  -9.660  15.009  1.00  1.460          N  
ATOM  34314  CA  SER A2174      10.258  -9.741  14.895  1.00  1.470          C  
ATOM  34315  C   SER A2174      10.814  -8.345  14.718  1.00  1.440          C  
ATOM  34316  O   SER A2174      10.171  -7.363  15.078  1.00  1.320          O  
ATOM  34317  CB  SER A2174      10.674 -10.599  13.722  1.00  2.050          C  
ATOM  34318  OG  SER A2174      12.051 -10.865  13.783  1.00  2.050          O  
ATOM  34319  H   SER A2174       8.354  -8.877  14.535  1.00  1.750          H  
ATOM  34320  HA  SER A2174      10.666 -10.167  15.812  1.00  1.760          H  
ATOM  34321 1HB  SER A2174      10.113 -11.533  13.733  1.00  2.460          H  
ATOM  34322 2HB  SER A2174      10.437 -10.082  12.793  1.00  2.460          H  
ATOM  34323  HG  SER A2174      12.248 -11.426  13.021  1.00  2.460          H  
ATOM  34324  N   VAL A2175      12.056  -8.250  14.274  1.00  1.650          N  
ATOM  34325  CA  VAL A2175      12.637  -6.938  14.033  1.00  1.760          C  
ATOM  34326  C   VAL A2175      13.269  -6.935  12.630  1.00  1.790          C  
ATOM  34327  O   VAL A2175      14.083  -7.816  12.353  1.00  1.870          O  
ATOM  34328  CB  VAL A2175      13.687  -6.587  15.106  1.00  2.420          C  
ATOM  34329  CG1 VAL A2175      14.282  -5.196  14.830  1.00  2.420          C  
ATOM  34330  CG2 VAL A2175      13.029  -6.622  16.467  1.00  2.420          C  
ATOM  34331  H   VAL A2175      12.539  -9.116  14.042  1.00  1.980          H  
ATOM  34332  HA  VAL A2175      11.842  -6.208  14.111  1.00  2.110          H  
ATOM  34333  HB  VAL A2175      14.503  -7.307  15.070  1.00  2.900          H  
ATOM  34334 1HG1 VAL A2175      15.027  -4.955  15.586  1.00  2.900          H  
ATOM  34335 2HG1 VAL A2175      14.761  -5.171  13.851  1.00  2.900          H  
ATOM  34336 3HG1 VAL A2175      13.489  -4.451  14.861  1.00  2.900          H  
ATOM  34337 1HG2 VAL A2175      13.758  -6.370  17.233  1.00  2.900          H  
ATOM  34338 2HG2 VAL A2175      12.214  -5.906  16.477  1.00  2.900          H  
ATOM  34339 3HG2 VAL A2175      12.636  -7.612  16.671  1.00  2.900          H  
ATOM  34340  N   PRO A2176      12.882  -6.027  11.709  1.00  1.800          N  
ATOM  34341  CA  PRO A2176      13.450  -5.900  10.378  1.00  1.890          C  
ATOM  34342  C   PRO A2176      14.853  -5.350  10.529  1.00  1.960          C  
ATOM  34343  O   PRO A2176      15.082  -4.545  11.426  1.00  2.000          O  
ATOM  34344  CB  PRO A2176      12.481  -4.938   9.689  1.00  2.830          C  
ATOM  34345  CG  PRO A2176      11.873  -4.139  10.820  1.00  2.830          C  
ATOM  34346  CD  PRO A2176      11.821  -5.074  12.000  1.00  2.830          C  
ATOM  34347  HA  PRO A2176      13.463  -6.884   9.887  1.00  2.270          H  
ATOM  34348 1HB  PRO A2176      13.032  -4.305   8.974  1.00  3.400          H  
ATOM  34349 2HB  PRO A2176      11.747  -5.500   9.110  1.00  3.400          H  
ATOM  34350 1HG  PRO A2176      12.470  -3.235  11.013  1.00  3.400          H  
ATOM  34351 2HG  PRO A2176      10.873  -3.802  10.550  1.00  3.400          H  
ATOM  34352 1HD  PRO A2176      12.045  -4.470  12.891  1.00  3.400          H  
ATOM  34353 2HD  PRO A2176      10.855  -5.595  12.060  1.00  3.400          H  
ATOM  34354  N   LYS A2177      15.775  -5.744   9.660  1.00  2.060          N  
ATOM  34355  CA  LYS A2177      17.147  -5.255   9.749  1.00  2.200          C  
ATOM  34356  C   LYS A2177      17.780  -5.042   8.380  1.00  2.250          C  
ATOM  34357  O   LYS A2177      17.413  -5.710   7.414  1.00  2.410          O  
ATOM  34358  CB  LYS A2177      17.989  -6.267  10.532  1.00  3.020          C  
ATOM  34359  CG  LYS A2177      17.534  -6.493  11.975  1.00  3.020          C  
ATOM  34360  CD  LYS A2177      18.405  -7.479  12.699  1.00  3.020          C  
ATOM  34361  CE  LYS A2177      17.875  -7.720  14.106  1.00  3.020          C  
ATOM  34362  NZ  LYS A2177      18.694  -8.722  14.842  1.00  3.020          N  
ATOM  34363  H   LYS A2177      15.534  -6.406   8.934  1.00  2.470          H  
ATOM  34364  HA  LYS A2177      17.144  -4.298  10.273  1.00  2.640          H  
ATOM  34365 1HB  LYS A2177      17.957  -7.229  10.020  1.00  3.630          H  
ATOM  34366 2HB  LYS A2177      19.026  -5.943  10.546  1.00  3.630          H  
ATOM  34367 1HG  LYS A2177      17.522  -5.543  12.512  1.00  3.630          H  
ATOM  34368 2HG  LYS A2177      16.530  -6.900  11.985  1.00  3.630          H  
ATOM  34369 1HD  LYS A2177      18.420  -8.424  12.156  1.00  3.630          H  
ATOM  34370 2HD  LYS A2177      19.428  -7.098  12.763  1.00  3.630          H  
ATOM  34371 1HE  LYS A2177      17.888  -6.781  14.653  1.00  3.630          H  
ATOM  34372 2HE  LYS A2177      16.844  -8.076  14.045  1.00  3.630          H  
ATOM  34373 1HZ  LYS A2177      18.329  -8.857  15.767  1.00  3.630          H  
ATOM  34374 2HZ  LYS A2177      18.684  -9.598  14.348  1.00  3.630          H  
ATOM  34375 3HZ  LYS A2177      19.668  -8.399  14.908  1.00  3.630          H  
ATOM  34376  N   SER A2178      18.754  -4.136   8.305  1.00  2.270          N  
ATOM  34377  CA  SER A2178      19.559  -3.973   7.103  1.00  2.350          C  
ATOM  34378  C   SER A2178      20.336  -5.286   6.912  1.00  2.470          C  
ATOM  34379  O   SER A2178      20.892  -5.788   7.897  1.00  2.580          O  
ATOM  34380  CB  SER A2178      20.519  -2.803   7.279  1.00  3.260          C  
ATOM  34381  OG  SER A2178      19.824  -1.601   7.443  1.00  3.260          O  
ATOM  34382  H   SER A2178      18.960  -3.561   9.107  1.00  2.720          H  
ATOM  34383  HA  SER A2178      18.892  -3.789   6.262  1.00  2.820          H  
ATOM  34384 1HB  SER A2178      21.145  -2.980   8.151  1.00  3.910          H  
ATOM  34385 2HB  SER A2178      21.178  -2.725   6.419  1.00  3.910          H  
ATOM  34386  HG  SER A2178      20.494  -0.911   7.507  1.00  3.910          H  
ATOM  34387  N   PRO A2179      20.556  -5.772   5.674  1.00  2.530          N  
ATOM  34388  CA  PRO A2179      21.222  -7.038   5.379  1.00  2.710          C  
ATOM  34389  C   PRO A2179      22.656  -7.114   5.924  1.00  2.900          C  
ATOM  34390  O   PRO A2179      23.159  -8.200   6.215  1.00  3.080          O  
ATOM  34391  CB  PRO A2179      21.171  -7.075   3.842  1.00  4.060          C  
ATOM  34392  CG  PRO A2179      21.013  -5.646   3.414  1.00  4.060          C  
ATOM  34393  CD  PRO A2179      20.172  -4.998   4.485  1.00  4.060          C  
ATOM  34394  HA  PRO A2179      20.608  -7.851   5.800  1.00  3.250          H  
ATOM  34395 1HB  PRO A2179      22.077  -7.540   3.441  1.00  4.880          H  
ATOM  34396 2HB  PRO A2179      20.326  -7.700   3.513  1.00  4.880          H  
ATOM  34397 1HG  PRO A2179      22.005  -5.197   3.318  1.00  4.880          H  
ATOM  34398 2HG  PRO A2179      20.549  -5.595   2.420  1.00  4.880          H  
ATOM  34399 1HD  PRO A2179      20.458  -3.943   4.562  1.00  4.880          H  
ATOM  34400 2HD  PRO A2179      19.101  -5.124   4.277  1.00  4.880          H  
ATOM  34401  N   ILE A2180      23.291  -5.962   6.125  1.00  2.930          N  
ATOM  34402  CA  ILE A2180      24.629  -5.939   6.680  1.00  3.150          C  
ATOM  34403  C   ILE A2180      24.611  -6.365   8.148  1.00  3.220          C  
ATOM  34404  O   ILE A2180      25.592  -6.928   8.631  1.00  3.410          O  
ATOM  34405  CB  ILE A2180      25.296  -4.562   6.466  1.00  4.320          C  
ATOM  34406  CG1 ILE A2180      26.846  -4.610   6.798  1.00  4.320          C  
ATOM  34407  CG2 ILE A2180      24.598  -3.476   7.292  1.00  4.320          C  
ATOM  34408  CD1 ILE A2180      27.721  -5.505   5.906  1.00  4.320          C  
ATOM  34409  H   ILE A2180      22.876  -5.087   5.842  1.00  3.520          H  
ATOM  34410  HA  ILE A2180      25.214  -6.674   6.142  1.00  3.780          H  
ATOM  34411  HB  ILE A2180      25.202  -4.299   5.409  1.00  5.190          H  
ATOM  34412 1HG1 ILE A2180      27.228  -3.608   6.725  1.00  5.190          H  
ATOM  34413 2HG1 ILE A2180      26.966  -4.943   7.816  1.00  5.190          H  
ATOM  34414 1HG2 ILE A2180      25.059  -2.516   7.087  1.00  5.190          H  
ATOM  34415 2HG2 ILE A2180      23.549  -3.430   7.024  1.00  5.190          H  
ATOM  34416 3HG2 ILE A2180      24.692  -3.689   8.354  1.00  5.190          H  
ATOM  34417 1HD1 ILE A2180      28.762  -5.432   6.235  1.00  5.190          H  
ATOM  34418 2HD1 ILE A2180      27.408  -6.533   5.982  1.00  5.190          H  
ATOM  34419 3HD1 ILE A2180      27.649  -5.183   4.871  1.00  5.190          H  
ATOM  34420  N   ARG A2181      23.526  -6.047   8.875  1.00  3.100          N  
ATOM  34421  CA  ARG A2181      23.391  -6.440  10.269  1.00  3.220          C  
ATOM  34422  C   ARG A2181      23.088  -7.916  10.311  1.00  3.300          C  
ATOM  34423  O   ARG A2181      23.578  -8.656  11.160  1.00  3.550          O  
ATOM  34424  CB  ARG A2181      22.277  -5.689  10.969  1.00  4.460          C  
ATOM  34425  CG  ARG A2181      22.537  -4.230  11.247  1.00  4.460          C  
ATOM  34426  CD  ARG A2181      21.344  -3.584  11.855  1.00  4.460          C  
ATOM  34427  NE  ARG A2181      20.992  -4.205  13.135  1.00  4.460          N  
ATOM  34428  CZ  ARG A2181      19.913  -3.919  13.889  1.00  4.460          C  
ATOM  34429  NH1 ARG A2181      19.040  -2.975  13.530  1.00  4.460          N  
ATOM  34430  NH2 ARG A2181      19.763  -4.623  14.990  1.00  4.460          N  
ATOM  34431  H   ARG A2181      22.733  -5.585   8.435  1.00  3.720          H  
ATOM  34432  HA  ARG A2181      24.329  -6.247  10.789  1.00  3.860          H  
ATOM  34433 1HB  ARG A2181      21.380  -5.747  10.367  1.00  5.350          H  
ATOM  34434 2HB  ARG A2181      22.060  -6.185  11.916  1.00  5.350          H  
ATOM  34435 1HG  ARG A2181      23.373  -4.137  11.939  1.00  5.350          H  
ATOM  34436 2HG  ARG A2181      22.774  -3.721  10.313  1.00  5.350          H  
ATOM  34437 1HD  ARG A2181      21.550  -2.529  12.027  1.00  5.350          H  
ATOM  34438 2HD  ARG A2181      20.496  -3.689  11.178  1.00  5.350          H  
ATOM  34439  HE  ARG A2181      21.603  -4.956  13.503  1.00  5.350          H  
ATOM  34440 1HH1 ARG A2181      19.173  -2.452  12.684  1.00  5.350          H  
ATOM  34441 2HH1 ARG A2181      18.190  -2.766  14.096  1.00  5.350          H  
ATOM  34442 1HH2 ARG A2181      20.468  -5.359  15.185  1.00  5.350          H  
ATOM  34443 2HH2 ARG A2181      18.978  -4.462  15.603  1.00  5.350          H  
ATOM  34444  N   GLU A2182      22.303  -8.379   9.342  1.00  3.130          N  
ATOM  34445  CA  GLU A2182      21.956  -9.795   9.330  1.00  3.240          C  
ATOM  34446  C   GLU A2182      23.240 -10.635   9.223  1.00  3.530          C  
ATOM  34447  O   GLU A2182      23.339 -11.704   9.826  1.00  3.750          O  
ATOM  34448  CB  GLU A2182      20.953 -10.110   8.223  1.00  4.490          C  
ATOM  34449  CG  GLU A2182      19.552  -9.532   8.473  1.00  4.490          C  
ATOM  34450  CD  GLU A2182      18.586  -9.851   7.379  1.00  4.490          C  
ATOM  34451  OE1 GLU A2182      19.021 -10.296   6.359  1.00  4.490          O  
ATOM  34452  OE2 GLU A2182      17.408  -9.682   7.574  1.00  4.490          O  
ATOM  34453  H   GLU A2182      21.910  -7.713   8.666  1.00  3.760          H  
ATOM  34454  HA  GLU A2182      21.480 -10.038  10.279  1.00  3.890          H  
ATOM  34455 1HB  GLU A2182      21.313  -9.706   7.288  1.00  5.390          H  
ATOM  34456 2HB  GLU A2182      20.860 -11.189   8.106  1.00  5.390          H  
ATOM  34457 1HG  GLU A2182      19.169  -9.916   9.417  1.00  5.390          H  
ATOM  34458 2HG  GLU A2182      19.640  -8.445   8.561  1.00  5.390          H  
ATOM  34459  N   LEU A2183      24.239 -10.117   8.498  1.00  3.580          N  
ATOM  34460  CA  LEU A2183      25.530 -10.792   8.411  1.00  3.870          C  
ATOM  34461  C   LEU A2183      26.427 -10.557   9.629  1.00  4.050          C  
ATOM  34462  O   LEU A2183      27.006 -11.489  10.187  1.00  4.340          O  
ATOM  34463  CB  LEU A2183      26.362 -10.253   7.258  1.00  5.300          C  
ATOM  34464  CG  LEU A2183      25.940 -10.466   5.906  1.00  5.300          C  
ATOM  34465  CD1 LEU A2183      26.888  -9.745   5.048  1.00  5.300          C  
ATOM  34466  CD2 LEU A2183      25.956 -11.883   5.599  1.00  5.300          C  
ATOM  34467  H   LEU A2183      24.038  -9.271   7.954  1.00  4.300          H  
ATOM  34468  HA  LEU A2183      25.357 -11.858   8.328  1.00  4.640          H  
ATOM  34469 1HB  LEU A2183      26.448  -9.175   7.393  1.00  6.360          H  
ATOM  34470 2HB  LEU A2183      27.329 -10.661   7.337  1.00  6.360          H  
ATOM  34471  HG  LEU A2183      24.938 -10.067   5.749  1.00  6.360          H  
ATOM  34472 1HD1 LEU A2183      26.602  -9.903   4.064  1.00  6.360          H  
ATOM  34473 2HD1 LEU A2183      26.869  -8.689   5.279  1.00  6.360          H  
ATOM  34474 3HD1 LEU A2183      27.893 -10.132   5.200  1.00  6.360          H  
ATOM  34475 1HD2 LEU A2183      25.654 -12.032   4.579  1.00  6.360          H  
ATOM  34476 2HD2 LEU A2183      26.956 -12.271   5.751  1.00  6.360          H  
ATOM  34477 3HD2 LEU A2183      25.271 -12.396   6.241  1.00  6.360          H  
ATOM  34478  N   LEU A2184      26.571  -9.312  10.057  1.00  3.930          N  
ATOM  34479  CA  LEU A2184      27.490  -9.026  11.150  1.00  4.150          C  
ATOM  34480  C   LEU A2184      27.067  -9.651  12.470  1.00  4.330          C  
ATOM  34481  O   LEU A2184      27.916 -10.004  13.291  1.00  4.610          O  
ATOM  34482  CB  LEU A2184      27.681  -7.516  11.277  1.00  5.720          C  
ATOM  34483  CG  LEU A2184      28.447  -6.841  10.088  1.00  5.720          C  
ATOM  34484  CD1 LEU A2184      28.378  -5.330  10.254  1.00  5.720          C  
ATOM  34485  CD2 LEU A2184      29.915  -7.317  10.042  1.00  5.720          C  
ATOM  34486  H   LEU A2184      26.077  -8.542   9.600  1.00  4.720          H  
ATOM  34487  HA  LEU A2184      28.442  -9.472  10.904  1.00  4.980          H  
ATOM  34488 1HB  LEU A2184      26.693  -7.055  11.337  1.00  6.870          H  
ATOM  34489 2HB  LEU A2184      28.217  -7.306  12.200  1.00  6.870          H  
ATOM  34490  HG  LEU A2184      27.967  -7.105   9.150  1.00  6.870          H  
ATOM  34491 1HD1 LEU A2184      28.884  -4.849   9.423  1.00  6.870          H  
ATOM  34492 2HD1 LEU A2184      27.332  -5.018  10.265  1.00  6.870          H  
ATOM  34493 3HD1 LEU A2184      28.855  -5.039  11.188  1.00  6.870          H  
ATOM  34494 1HD2 LEU A2184      30.398  -6.842   9.223  1.00  6.870          H  
ATOM  34495 2HD2 LEU A2184      30.421  -7.051  10.969  1.00  6.870          H  
ATOM  34496 3HD2 LEU A2184      29.985  -8.384   9.900  1.00  6.870          H  
ATOM  34497  N   GLU A2185      25.765  -9.835  12.670  1.00  4.210          N  
ATOM  34498  CA  GLU A2185      25.239 -10.410  13.896  1.00  4.420          C  
ATOM  34499  C   GLU A2185      25.244 -11.958  13.894  1.00  4.660          C  
ATOM  34500  O   GLU A2185      24.770 -12.566  14.852  1.00  4.910          O  
ATOM  34501  CB  GLU A2185      23.826  -9.862  14.162  1.00  6.100          C  
ATOM  34502  CG  GLU A2185      23.788  -8.317  14.424  1.00  6.100          C  
ATOM  34503  CD  GLU A2185      22.378  -7.743  14.644  1.00  6.100          C  
ATOM  34504  OE1 GLU A2185      21.450  -8.516  14.746  1.00  6.100          O  
ATOM  34505  OE2 GLU A2185      22.237  -6.528  14.684  1.00  6.100          O  
ATOM  34506  H   GLU A2185      25.085  -9.503  11.978  1.00  5.050          H  
ATOM  34507  HA  GLU A2185      25.877 -10.085  14.716  1.00  5.300          H  
ATOM  34508 1HB  GLU A2185      23.187 -10.077  13.305  1.00  7.320          H  
ATOM  34509 2HB  GLU A2185      23.398 -10.364  15.028  1.00  7.320          H  
ATOM  34510 1HG  GLU A2185      24.395  -8.101  15.303  1.00  7.320          H  
ATOM  34511 2HG  GLU A2185      24.245  -7.810  13.574  1.00  7.320          H  
ATOM  34512  N   LEU A2186      25.782 -12.599  12.841  1.00  4.640          N  
ATOM  34513  CA  LEU A2186      25.850 -14.069  12.751  1.00  4.920          C  
ATOM  34514  C   LEU A2186      26.499 -14.750  13.944  1.00  5.440          C  
ATOM  34515  O   LEU A2186      27.633 -14.430  14.305  1.00  5.590          O  
ATOM  34516  CB  LEU A2186      26.748 -14.470  11.547  1.00  6.780          C  
ATOM  34517  CG  LEU A2186      26.199 -14.451  10.121  1.00  6.780          C  
ATOM  34518  CD1 LEU A2186      27.379 -14.564   9.138  1.00  6.780          C  
ATOM  34519  CD2 LEU A2186      25.311 -15.647   9.906  1.00  6.780          C  
ATOM  34520  H   LEU A2186      26.158 -12.048  12.063  1.00  5.570          H  
ATOM  34521  HA  LEU A2186      24.838 -14.456  12.638  1.00  5.900          H  
ATOM  34522 1HB  LEU A2186      27.562 -13.745  11.530  1.00  8.130          H  
ATOM  34523 2HB  LEU A2186      27.191 -15.425  11.726  1.00  8.130          H  
ATOM  34524  HG  LEU A2186      25.644 -13.539   9.939  1.00  8.130          H  
ATOM  34525 1HD1 LEU A2186      27.017 -14.562   8.127  1.00  8.130          H  
ATOM  34526 2HD1 LEU A2186      28.047 -13.720   9.277  1.00  8.130          H  
ATOM  34527 3HD1 LEU A2186      27.914 -15.487   9.329  1.00  8.130          H  
ATOM  34528 1HD2 LEU A2186      24.970 -15.625   8.897  1.00  8.130          H  
ATOM  34529 2HD2 LEU A2186      25.873 -16.564  10.075  1.00  8.130          H  
ATOM  34530 3HD2 LEU A2186      24.462 -15.617  10.584  1.00  8.130          H  
ATOM  34531  N   GLU A2187      25.846 -15.789  14.493  1.00  5.890          N  
ATOM  34532  CA  GLU A2187      26.451 -16.525  15.595  1.00  6.460          C  
ATOM  34533  C   GLU A2187      27.790 -17.169  15.167  1.00  6.740          C  
ATOM  34534  O   GLU A2187      28.685 -17.280  16.008  1.00  7.010          O  
ATOM  34535  CB  GLU A2187      25.482 -17.570  16.185  1.00  8.820          C  
ATOM  34536  CG  GLU A2187      24.242 -16.977  16.837  1.00  8.820          C  
ATOM  34537  CD  GLU A2187      23.157 -16.657  15.833  1.00  8.820          C  
ATOM  34538  OE1 GLU A2187      23.401 -16.818  14.649  1.00  8.820          O  
ATOM  34539  OE2 GLU A2187      22.090 -16.273  16.242  1.00  8.820          O  
ATOM  34540  H   GLU A2187      24.900 -16.032  14.188  1.00  7.070          H  
ATOM  34541  HA  GLU A2187      26.666 -15.813  16.391  1.00  7.750          H  
ATOM  34542 1HB  GLU A2187      25.131 -18.257  15.450  1.00 10.580          H  
ATOM  34543 2HB  GLU A2187      26.006 -18.151  16.947  1.00 10.580          H  
ATOM  34544 1HG  GLU A2187      23.850 -17.680  17.571  1.00 10.580          H  
ATOM  34545 2HG  GLU A2187      24.522 -16.063  17.359  1.00 10.580          H  
ATOM  34546  N   PRO A2188      27.960 -17.661  13.907  1.00  6.870          N  
ATOM  34547  CA  PRO A2188      29.216 -18.155  13.359  1.00  7.320          C  
ATOM  34548  C   PRO A2188      30.367 -17.133  13.316  1.00  7.070          C  
ATOM  34549  O   PRO A2188      31.516 -17.531  13.142  1.00  7.490          O  
ATOM  34550  CB  PRO A2188      28.822 -18.598  11.938  1.00 10.980          C  
ATOM  34551  CG  PRO A2188      27.368 -18.968  12.022  1.00 10.980          C  
ATOM  34552  CD  PRO A2188      26.768 -18.025  13.023  1.00 10.980          C  
ATOM  34553  HA  PRO A2188      29.523 -19.030  13.951  1.00  8.780          H  
ATOM  34554 1HB  PRO A2188      28.993 -17.767  11.236  1.00 13.180          H  
ATOM  34555 2HB  PRO A2188      29.462 -19.430  11.609  1.00 13.180          H  
ATOM  34556 1HG  PRO A2188      26.893 -18.879  11.028  1.00 13.180          H  
ATOM  34557 2HG  PRO A2188      27.265 -20.022  12.321  1.00 13.180          H  
ATOM  34558 1HD  PRO A2188      26.339 -17.215  12.478  1.00 13.180          H  
ATOM  34559 2HD  PRO A2188      26.021 -18.583  13.567  1.00 13.180          H  
ATOM  34560  N   GLU A2189      30.061 -15.827  13.402  1.00  6.490          N  
ATOM  34561  CA  GLU A2189      31.055 -14.754  13.327  1.00  6.410          C  
ATOM  34562  C   GLU A2189      32.001 -14.890  12.132  1.00  6.240          C  
ATOM  34563  O   GLU A2189      33.223 -14.896  12.283  1.00  6.560          O  
ATOM  34564  CB  GLU A2189      31.873 -14.667  14.626  1.00  9.010          C  
ATOM  34565  CG  GLU A2189      31.042 -14.348  15.881  1.00  9.010          C  
ATOM  34566  CD  GLU A2189      31.885 -14.082  17.136  1.00  9.010          C  
ATOM  34567  OE1 GLU A2189      33.063 -14.358  17.121  1.00  9.010          O  
ATOM  34568  OE2 GLU A2189      31.341 -13.583  18.098  1.00  9.010          O  
ATOM  34569  H   GLU A2189      29.106 -15.524  13.589  1.00  7.790          H  
ATOM  34570  HA  GLU A2189      30.510 -13.814  13.217  1.00  7.690          H  
ATOM  34571 1HB  GLU A2189      32.385 -15.614  14.796  1.00 10.810          H  
ATOM  34572 2HB  GLU A2189      32.637 -13.898  14.524  1.00 10.810          H  
ATOM  34573 1HG  GLU A2189      30.418 -13.479  15.677  1.00 10.810          H  
ATOM  34574 2HG  GLU A2189      30.377 -15.192  16.072  1.00 10.810          H  
ATOM  34575  N   THR A2190      31.420 -14.928  10.932  1.00  6.000          N  
ATOM  34576  CA  THR A2190      32.161 -15.082   9.689  1.00  6.080          C  
ATOM  34577  C   THR A2190      32.133 -13.856   8.768  1.00  5.680          C  
ATOM  34578  O   THR A2190      32.789 -13.851   7.724  1.00  5.760          O  
ATOM  34579  CB  THR A2190      31.608 -16.287   8.905  1.00  8.480          C  
ATOM  34580  OG1 THR A2190      30.222 -16.075   8.634  1.00  8.480          O  
ATOM  34581  CG2 THR A2190      31.783 -17.555   9.673  1.00  8.480          C  
ATOM  34582  H   THR A2190      30.411 -14.914  10.885  1.00  7.200          H  
ATOM  34583  HA  THR A2190      33.202 -15.286   9.943  1.00  7.300          H  
ATOM  34584  HB  THR A2190      32.130 -16.368   7.976  1.00 10.180          H  
ATOM  34585  HG1 THR A2190      29.926 -16.703   7.965  1.00 10.180          H  
ATOM  34586 1HG2 THR A2190      31.392 -18.386   9.092  1.00 10.180          H  
ATOM  34587 2HG2 THR A2190      32.841 -17.713   9.866  1.00 10.180          H  
ATOM  34588 3HG2 THR A2190      31.259 -17.492  10.605  1.00 10.180          H  
ATOM  34589  N   ALA A2191      31.330 -12.839   9.092  1.00  5.490          N  
ATOM  34590  CA  ALA A2191      31.182 -11.695   8.183  1.00  5.250          C  
ATOM  34591  C   ALA A2191      32.219 -10.594   8.402  1.00  5.190          C  
ATOM  34592  O   ALA A2191      32.380 -10.080   9.513  1.00  5.160          O  
ATOM  34593  CB  ALA A2191      29.790 -11.126   8.324  1.00  7.450          C  
ATOM  34594  H   ALA A2191      30.817 -12.857   9.960  1.00  6.590          H  
ATOM  34595  HA  ALA A2191      31.318 -12.057   7.169  1.00  6.300          H  
ATOM  34596 1HB  ALA A2191      29.663 -10.306   7.621  1.00  8.940          H  
ATOM  34597 2HB  ALA A2191      29.071 -11.911   8.111  1.00  8.940          H  
ATOM  34598 3HB  ALA A2191      29.646 -10.766   9.336  1.00  8.940          H  
ATOM  34599  N   LYS A2192      32.878 -10.205   7.305  1.00  5.250          N  
ATOM  34600  CA  LYS A2192      33.909  -9.169   7.273  1.00  5.330          C  
ATOM  34601  C   LYS A2192      33.628  -8.134   6.171  1.00  5.200          C  
ATOM  34602  O   LYS A2192      33.019  -8.450   5.145  1.00  5.290          O  
ATOM  34603  CB  LYS A2192      35.256  -9.840   7.002  1.00  7.430          C  
ATOM  34604  CG  LYS A2192      35.648 -10.868   8.064  1.00  7.430          C  
ATOM  34605  CD  LYS A2192      36.929 -11.632   7.722  1.00  7.430          C  
ATOM  34606  CE  LYS A2192      36.699 -12.607   6.549  1.00  7.430          C  
ATOM  34607  NZ  LYS A2192      37.778 -13.651   6.457  1.00  7.430          N  
ATOM  34608  H   LYS A2192      32.692 -10.699   6.427  1.00  6.300          H  
ATOM  34609  HA  LYS A2192      33.929  -8.658   8.235  1.00  6.400          H  
ATOM  34610 1HB  LYS A2192      35.202 -10.334   6.035  1.00  8.920          H  
ATOM  34611 2HB  LYS A2192      36.039  -9.083   6.944  1.00  8.920          H  
ATOM  34612 1HG  LYS A2192      35.766 -10.366   9.025  1.00  8.920          H  
ATOM  34613 2HG  LYS A2192      34.851 -11.603   8.165  1.00  8.920          H  
ATOM  34614 1HD  LYS A2192      37.718 -10.932   7.455  1.00  8.920          H  
ATOM  34615 2HD  LYS A2192      37.252 -12.207   8.590  1.00  8.920          H  
ATOM  34616 1HE  LYS A2192      35.737 -13.108   6.678  1.00  8.920          H  
ATOM  34617 2HE  LYS A2192      36.685 -12.050   5.615  1.00  8.920          H  
ATOM  34618 1HZ  LYS A2192      37.559 -14.302   5.690  1.00  8.920          H  
ATOM  34619 2HZ  LYS A2192      38.686 -13.252   6.325  1.00  8.920          H  
ATOM  34620 3HZ  LYS A2192      37.757 -14.228   7.308  1.00  8.920          H  
ATOM  34621  N   PHE A2193      34.107  -6.902   6.328  1.00  5.100          N  
ATOM  34622  CA  PHE A2193      33.947  -5.924   5.247  1.00  5.090          C  
ATOM  34623  C   PHE A2193      35.099  -4.909   5.280  1.00  5.460          C  
ATOM  34624  O   PHE A2193      35.914  -4.928   6.204  1.00  5.770          O  
ATOM  34625  CB  PHE A2193      32.565  -5.268   5.303  1.00  7.130          C  
ATOM  34626  CG  PHE A2193      32.296  -4.410   6.465  1.00  7.130          C  
ATOM  34627  CD1 PHE A2193      32.489  -3.045   6.390  1.00  7.130          C  
ATOM  34628  CD2 PHE A2193      31.859  -4.951   7.639  1.00  7.130          C  
ATOM  34629  CE1 PHE A2193      32.251  -2.241   7.460  1.00  7.130          C  
ATOM  34630  CE2 PHE A2193      31.619  -4.151   8.733  1.00  7.130          C  
ATOM  34631  CZ  PHE A2193      31.814  -2.791   8.643  1.00  7.130          C  
ATOM  34632  H   PHE A2193      34.590  -6.631   7.177  1.00  6.120          H  
ATOM  34633  HA  PHE A2193      34.004  -6.451   4.294  1.00  6.110          H  
ATOM  34634 1HB  PHE A2193      32.408  -4.701   4.420  1.00  8.560          H  
ATOM  34635 2HB  PHE A2193      31.817  -6.053   5.296  1.00  8.560          H  
ATOM  34636  HD1 PHE A2193      32.849  -2.599   5.465  1.00  8.560          H  
ATOM  34637  HD2 PHE A2193      31.715  -6.025   7.693  1.00  8.560          H  
ATOM  34638  HE1 PHE A2193      32.424  -1.175   7.367  1.00  8.560          H  
ATOM  34639  HE2 PHE A2193      31.280  -4.590   9.671  1.00  8.560          H  
ATOM  34640  HZ  PHE A2193      31.629  -2.155   9.505  1.00  8.560          H  
ATOM  34641  N   GLY A2194      35.202  -4.067   4.247  1.00  5.550          N  
ATOM  34642  CA  GLY A2194      36.279  -3.081   4.144  1.00  5.950          C  
ATOM  34643  C   GLY A2194      36.026  -1.845   4.994  1.00  6.140          C  
ATOM  34644  O   GLY A2194      35.119  -1.822   5.813  1.00  6.170          O  
ATOM  34645  H   GLY A2194      34.515  -4.114   3.513  1.00  6.660          H  
ATOM  34646 1HA  GLY A2194      37.219  -3.543   4.446  1.00  7.140          H  
ATOM  34647 2HA  GLY A2194      36.396  -2.784   3.103  1.00  7.140          H  
ATOM  34648  N   LYS A2195      36.840  -0.810   4.831  1.00  6.450          N  
ATOM  34649  CA  LYS A2195      36.673   0.350   5.698  1.00  6.740          C  
ATOM  34650  C   LYS A2195      35.282   1.014   5.560  1.00  6.830          C  
ATOM  34651  O   LYS A2195      34.859   1.306   4.432  1.00  7.120          O  
ATOM  34652  CB  LYS A2195      37.793   1.361   5.489  1.00  9.320          C  
ATOM  34653  CG  LYS A2195      39.160   0.861   5.988  1.00  9.320          C  
ATOM  34654  CD  LYS A2195      40.250   1.931   5.891  1.00  9.320          C  
ATOM  34655  CE  LYS A2195      41.589   1.417   6.428  1.00  9.320          C  
ATOM  34656  NZ  LYS A2195      42.626   2.484   6.472  1.00  9.320          N  
ATOM  34657  H   LYS A2195      37.571  -0.843   4.132  1.00  7.740          H  
ATOM  34658  HA  LYS A2195      36.805  -0.037   6.698  1.00  8.090          H  
ATOM  34659 1HB  LYS A2195      37.871   1.587   4.444  1.00 11.180          H  
ATOM  34660 2HB  LYS A2195      37.553   2.287   6.008  1.00 11.180          H  
ATOM  34661 1HG  LYS A2195      39.065   0.552   7.029  1.00 11.180          H  
ATOM  34662 2HG  LYS A2195      39.461  -0.004   5.402  1.00 11.180          H  
ATOM  34663 1HD  LYS A2195      40.386   2.212   4.847  1.00 11.180          H  
ATOM  34664 2HD  LYS A2195      39.957   2.815   6.455  1.00 11.180          H  
ATOM  34665 1HE  LYS A2195      41.447   1.030   7.437  1.00 11.180          H  
ATOM  34666 2HE  LYS A2195      41.942   0.612   5.785  1.00 11.180          H  
ATOM  34667 1HZ  LYS A2195      43.494   2.109   6.856  1.00 11.180          H  
ATOM  34668 2HZ  LYS A2195      42.798   2.862   5.563  1.00 11.180          H  
ATOM  34669 3HZ  LYS A2195      42.329   3.230   7.107  1.00 11.180          H  
ATOM  34670  N   PRO A2196      34.633   1.366   6.705  1.00  6.800          N  
ATOM  34671  CA  PRO A2196      33.313   1.969   6.867  1.00  6.990          C  
ATOM  34672  C   PRO A2196      33.219   3.449   6.492  1.00  7.100          C  
ATOM  34673  O   PRO A2196      34.225   4.152   6.424  1.00  6.940          O  
ATOM  34674  CB  PRO A2196      33.064   1.826   8.375  1.00 10.480          C  
ATOM  34675  CG  PRO A2196      34.422   1.863   8.993  1.00 10.480          C  
ATOM  34676  CD  PRO A2196      35.312   1.147   8.019  1.00 10.480          C  
ATOM  34677  HA  PRO A2196      32.572   1.373   6.328  1.00  8.390          H  
ATOM  34678 1HB  PRO A2196      32.427   2.650   8.729  1.00 12.580          H  
ATOM  34679 2HB  PRO A2196      32.526   0.894   8.582  1.00 12.580          H  
ATOM  34680 1HG  PRO A2196      34.732   2.912   9.145  1.00 12.580          H  
ATOM  34681 2HG  PRO A2196      34.406   1.389   9.986  1.00 12.580          H  
ATOM  34682 1HD  PRO A2196      36.302   1.627   8.049  1.00 12.580          H  
ATOM  34683 2HD  PRO A2196      35.336   0.072   8.281  1.00 12.580          H  
ATOM  34684  N   GLU A2197      31.975   3.888   6.322  1.00  7.660          N  
ATOM  34685  CA  GLU A2197      31.541   5.274   6.117  1.00  7.920          C  
ATOM  34686  C   GLU A2197      32.286   6.183   5.137  1.00  7.940          C  
ATOM  34687  O   GLU A2197      32.891   7.178   5.535  1.00  8.130          O  
ATOM  34688  CB  GLU A2197      31.462   5.962   7.478  1.00 10.980          C  
ATOM  34689  CG  GLU A2197      30.412   5.340   8.390  1.00 10.980          C  
ATOM  34690  CD  GLU A2197      29.005   5.597   7.889  1.00 10.980          C  
ATOM  34691  OE1 GLU A2197      28.520   6.686   8.079  1.00 10.980          O  
ATOM  34692  OE2 GLU A2197      28.437   4.717   7.268  1.00 10.980          O  
ATOM  34693  H   GLU A2197      31.242   3.197   6.394  1.00  9.190          H  
ATOM  34694  HA  GLU A2197      30.518   5.215   5.741  1.00  9.500          H  
ATOM  34695 1HB  GLU A2197      32.431   5.905   7.976  1.00 13.180          H  
ATOM  34696 2HB  GLU A2197      31.216   7.016   7.345  1.00 13.180          H  
ATOM  34697 1HG  GLU A2197      30.577   4.270   8.459  1.00 13.180          H  
ATOM  34698 2HG  GLU A2197      30.521   5.762   9.388  1.00 13.180          H  
ATOM  34699  N   LYS A2198      32.184   5.857   3.852  1.00  7.960          N  
ATOM  34700  CA  LYS A2198      32.714   6.658   2.749  1.00  8.200          C  
ATOM  34701  C   LYS A2198      34.210   6.946   2.758  1.00  8.380          C  
ATOM  34702  O   LYS A2198      34.635   8.100   2.811  1.00  8.600          O  
ATOM  34703  CB  LYS A2198      31.948   7.976   2.669  1.00 11.380          C  
ATOM  34704  CG  LYS A2198      30.460   7.802   2.424  1.00 11.380          C  
ATOM  34705  CD  LYS A2198      29.760   9.142   2.305  1.00 11.380          C  
ATOM  34706  CE  LYS A2198      28.260   8.967   2.115  1.00 11.380          C  
ATOM  34707  NZ  LYS A2198      27.552  10.276   2.026  1.00 11.380          N  
ATOM  34708  H   LYS A2198      31.688   5.004   3.633  1.00  9.550          H  
ATOM  34709  HA  LYS A2198      32.514   6.105   1.831  1.00  9.840          H  
ATOM  34710 1HB  LYS A2198      32.083   8.548   3.584  1.00 13.660          H  
ATOM  34711 2HB  LYS A2198      32.350   8.574   1.851  1.00 13.660          H  
ATOM  34712 1HG  LYS A2198      30.317   7.241   1.506  1.00 13.660          H  
ATOM  34713 2HG  LYS A2198      30.021   7.239   3.248  1.00 13.660          H  
ATOM  34714 1HD  LYS A2198      29.944   9.728   3.207  1.00 13.660          H  
ATOM  34715 2HD  LYS A2198      30.165   9.685   1.452  1.00 13.660          H  
ATOM  34716 1HE  LYS A2198      28.081   8.404   1.199  1.00 13.660          H  
ATOM  34717 2HE  LYS A2198      27.858   8.404   2.959  1.00 13.660          H  
ATOM  34718 1HZ  LYS A2198      26.561  10.116   1.901  1.00 13.660          H  
ATOM  34719 2HZ  LYS A2198      27.701  10.801   2.877  1.00 13.660          H  
ATOM  34720 3HZ  LYS A2198      27.908  10.802   1.240  1.00 13.660          H  
ATOM  34721  N   LEU A2199      35.012   5.900   2.664  1.00  8.500          N  
ATOM  34722  CA  LEU A2199      36.454   6.043   2.649  1.00  8.940          C  
ATOM  34723  C   LEU A2199      36.844   6.995   1.516  1.00  9.560          C  
ATOM  34724  O   LEU A2199      36.377   6.845   0.383  1.00 10.060          O  
ATOM  34725  CB  LEU A2199      37.115   4.664   2.427  1.00 12.340          C  
ATOM  34726  CG  LEU A2199      38.674   4.587   2.510  1.00 12.340          C  
ATOM  34727  CD1 LEU A2199      39.128   4.829   3.939  1.00 12.340          C  
ATOM  34728  CD2 LEU A2199      39.135   3.221   1.998  1.00 12.340          C  
ATOM  34729  H   LEU A2199      34.606   4.977   2.627  1.00 10.200          H  
ATOM  34730  HA  LEU A2199      36.767   6.469   3.600  1.00 10.730          H  
ATOM  34731 1HB  LEU A2199      36.712   3.971   3.174  1.00 14.810          H  
ATOM  34732 2HB  LEU A2199      36.816   4.299   1.442  1.00 14.810          H  
ATOM  34733  HG  LEU A2199      39.118   5.354   1.890  1.00 14.810          H  
ATOM  34734 1HD1 LEU A2199      40.217   4.771   3.980  1.00 14.810          H  
ATOM  34735 2HD1 LEU A2199      38.815   5.808   4.276  1.00 14.810          H  
ATOM  34736 3HD1 LEU A2199      38.696   4.075   4.585  1.00 14.810          H  
ATOM  34737 1HD2 LEU A2199      40.229   3.167   2.040  1.00 14.810          H  
ATOM  34738 2HD2 LEU A2199      38.715   2.431   2.592  1.00 14.810          H  
ATOM  34739 3HD2 LEU A2199      38.818   3.102   0.974  1.00 14.810          H  
ATOM  34740  N   ALA A2200      37.735   7.947   1.824  1.00  9.680          N  
ATOM  34741  CA  ALA A2200      38.186   9.010   0.914  1.00 10.280          C  
ATOM  34742  C   ALA A2200      38.761   8.505  -0.403  1.00 10.520          C  
ATOM  34743  O   ALA A2200      38.762   9.229  -1.396  1.00 10.990          O  
ATOM  34744  CB  ALA A2200      39.236   9.856   1.609  1.00 14.150          C  
ATOM  34745  H   ALA A2200      38.063   7.991   2.779  1.00 11.620          H  
ATOM  34746  HA  ALA A2200      37.320   9.631   0.684  1.00 12.340          H  
ATOM  34747 1HB  ALA A2200      39.538  10.673   0.954  1.00 16.980          H  
ATOM  34748 2HB  ALA A2200      38.821  10.263   2.531  1.00 16.980          H  
ATOM  34749 3HB  ALA A2200      40.105   9.239   1.841  1.00 16.980          H  
ATOM  34750  N   ASP A2201      39.250   7.274  -0.412  1.00 10.320          N  
ATOM  34751  CA  ASP A2201      39.835   6.645  -1.590  1.00 10.690          C  
ATOM  34752  C   ASP A2201      38.817   6.517  -2.732  1.00 10.760          C  
ATOM  34753  O   ASP A2201      39.191   6.302  -3.885  1.00 11.330          O  
ATOM  34754  CB  ASP A2201      40.346   5.233  -1.272  1.00 14.820          C  
ATOM  34755  CG  ASP A2201      41.595   5.158  -0.374  1.00 14.820          C  
ATOM  34756  OD1 ASP A2201      42.227   6.158  -0.126  1.00 14.820          O  
ATOM  34757  OD2 ASP A2201      41.911   4.062   0.024  1.00 14.820          O  
ATOM  34758  H   ASP A2201      39.212   6.755   0.450  1.00 12.380          H  
ATOM  34759  HA  ASP A2201      40.666   7.261  -1.935  1.00 12.830          H  
ATOM  34760 1HB  ASP A2201      39.550   4.674  -0.790  1.00 17.780          H  
ATOM  34761 2HB  ASP A2201      40.573   4.721  -2.208  1.00 17.780          H  
ATOM  34762  N   GLY A2202      37.516   6.550  -2.400  1.00 10.390          N  
ATOM  34763  CA  GLY A2202      36.452   6.383  -3.391  1.00 10.660          C  
ATOM  34764  C   GLY A2202      36.037   4.921  -3.496  1.00 10.350          C  
ATOM  34765  O   GLY A2202      35.123   4.555  -4.243  1.00 10.520          O  
ATOM  34766  H   GLY A2202      37.242   6.745  -1.429  1.00 12.470          H  
ATOM  34767 1HA  GLY A2202      35.594   6.989  -3.100  1.00 12.790          H  
ATOM  34768 2HA  GLY A2202      36.795   6.744  -4.358  1.00 12.790          H  
ATOM  34769  N   ARG A2203      36.738   4.093  -2.749  1.00 10.100          N  
ATOM  34770  CA  ARG A2203      36.512   2.668  -2.674  1.00  9.980          C  
ATOM  34771  C   ARG A2203      35.167   2.375  -2.025  1.00  9.300          C  
ATOM  34772  O   ARG A2203      34.842   2.925  -0.973  1.00  9.000          O  
ATOM  34773  CB  ARG A2203      37.626   2.043  -1.850  1.00 14.020          C  
ATOM  34774  CG  ARG A2203      37.634   0.537  -1.720  1.00 14.020          C  
ATOM  34775  CD  ARG A2203      38.833   0.096  -0.957  1.00 14.020          C  
ATOM  34776  NE  ARG A2203      38.860  -1.345  -0.741  1.00 14.020          N  
ATOM  34777  CZ  ARG A2203      39.848  -2.014  -0.104  1.00 14.020          C  
ATOM  34778  NH1 ARG A2203      40.895  -1.366   0.372  1.00 14.020          N  
ATOM  34779  NH2 ARG A2203      39.764  -3.327   0.042  1.00 14.020          N  
ATOM  34780  H   ARG A2203      37.467   4.507  -2.189  1.00 12.120          H  
ATOM  34781  HA  ARG A2203      36.522   2.253  -3.682  1.00 11.980          H  
ATOM  34782 1HB  ARG A2203      38.588   2.344  -2.263  1.00 16.820          H  
ATOM  34783 2HB  ARG A2203      37.569   2.443  -0.847  1.00 16.820          H  
ATOM  34784 1HG  ARG A2203      36.742   0.201  -1.186  1.00 16.820          H  
ATOM  34785 2HG  ARG A2203      37.663   0.078  -2.709  1.00 16.820          H  
ATOM  34786 1HD  ARG A2203      39.729   0.377  -1.511  1.00 16.820          H  
ATOM  34787 2HD  ARG A2203      38.834   0.590   0.015  1.00 16.820          H  
ATOM  34788  HE  ARG A2203      38.077  -1.886  -1.092  1.00 16.820          H  
ATOM  34789 1HH1 ARG A2203      40.973  -0.365   0.258  1.00 16.820          H  
ATOM  34790 2HH1 ARG A2203      41.630  -1.872   0.846  1.00 16.820          H  
ATOM  34791 1HH2 ARG A2203      38.965  -3.826  -0.323  1.00 16.820          H  
ATOM  34792 2HH2 ARG A2203      40.498  -3.834   0.515  1.00 16.820          H  
ATOM  34793  N   ARG A2204      34.398   1.477  -2.622  1.00  9.240          N  
ATOM  34794  CA  ARG A2204      33.127   1.091  -2.036  1.00  8.720          C  
ATOM  34795  C   ARG A2204      33.284  -0.270  -1.400  1.00  8.250          C  
ATOM  34796  O   ARG A2204      34.081  -1.092  -1.855  1.00  8.520          O  
ATOM  34797  CB  ARG A2204      32.001   1.083  -3.065  1.00 12.420          C  
ATOM  34798  CG  ARG A2204      31.232   2.426  -3.235  1.00 12.420          C  
ATOM  34799  CD  ARG A2204      32.043   3.536  -3.848  1.00 12.420          C  
ATOM  34800  NE  ARG A2204      31.191   4.702  -4.145  1.00 12.420          N  
ATOM  34801  CZ  ARG A2204      31.599   5.903  -4.641  1.00 12.420          C  
ATOM  34802  NH1 ARG A2204      32.874   6.153  -4.916  1.00 12.420          N  
ATOM  34803  NH2 ARG A2204      30.690   6.852  -4.851  1.00 12.420          N  
ATOM  34804  H   ARG A2204      34.702   1.058  -3.489  1.00 11.090          H  
ATOM  34805  HA  ARG A2204      32.864   1.803  -1.256  1.00 10.460          H  
ATOM  34806 1HB  ARG A2204      32.400   0.806  -4.038  1.00 14.900          H  
ATOM  34807 2HB  ARG A2204      31.266   0.322  -2.785  1.00 14.900          H  
ATOM  34808 1HG  ARG A2204      30.350   2.270  -3.864  1.00 14.900          H  
ATOM  34809 2HG  ARG A2204      30.914   2.769  -2.259  1.00 14.900          H  
ATOM  34810 1HD  ARG A2204      32.811   3.849  -3.142  1.00 14.900          H  
ATOM  34811 2HD  ARG A2204      32.510   3.197  -4.773  1.00 14.900          H  
ATOM  34812  HE  ARG A2204      30.195   4.601  -3.963  1.00 14.900          H  
ATOM  34813 1HH1 ARG A2204      33.610   5.447  -4.753  1.00 14.900          H  
ATOM  34814 2HH1 ARG A2204      33.140   7.051  -5.281  1.00 14.900          H  
ATOM  34815 1HH2 ARG A2204      29.691   6.668  -4.638  1.00 14.900          H  
ATOM  34816 2HH2 ARG A2204      30.967   7.751  -5.210  1.00 14.900          H  
ATOM  34817  N   VAL A2205      32.511  -0.500  -0.360  1.00  7.730          N  
ATOM  34818  CA  VAL A2205      32.498  -1.757   0.352  1.00  7.410          C  
ATOM  34819  C   VAL A2205      31.643  -2.839  -0.275  1.00  7.430          C  
ATOM  34820  O   VAL A2205      30.521  -2.602  -0.705  1.00  7.440          O  
ATOM  34821  CB  VAL A2205      32.077  -1.524   1.821  1.00 10.500          C  
ATOM  34822  CG1 VAL A2205      31.858  -2.812   2.550  1.00 10.500          C  
ATOM  34823  CG2 VAL A2205      33.204  -0.817   2.542  1.00 10.500          C  
ATOM  34824  H   VAL A2205      31.887   0.236  -0.058  1.00  9.280          H  
ATOM  34825  HA  VAL A2205      33.524  -2.129   0.368  1.00  8.890          H  
ATOM  34826  HB  VAL A2205      31.166  -0.936   1.849  1.00 12.600          H  
ATOM  34827 1HG1 VAL A2205      31.584  -2.584   3.571  1.00 12.600          H  
ATOM  34828 2HG1 VAL A2205      31.054  -3.387   2.091  1.00 12.600          H  
ATOM  34829 3HG1 VAL A2205      32.768  -3.390   2.533  1.00 12.600          H  
ATOM  34830 1HG2 VAL A2205      32.929  -0.648   3.583  1.00 12.600          H  
ATOM  34831 2HG2 VAL A2205      34.097  -1.432   2.508  1.00 12.600          H  
ATOM  34832 3HG2 VAL A2205      33.412   0.127   2.066  1.00 12.600          H  
ATOM  34833  N   ARG A2206      32.232  -4.022  -0.317  1.00  7.590          N  
ATOM  34834  CA  ARG A2206      31.621  -5.253  -0.769  1.00  7.670          C  
ATOM  34835  C   ARG A2206      31.802  -6.127   0.451  1.00  7.220          C  
ATOM  34836  O   ARG A2206      32.400  -5.650   1.416  1.00  7.180          O  
ATOM  34837  CB  ARG A2206      32.299  -5.848  -1.991  1.00 10.710          C  
ATOM  34838  CG  ARG A2206      33.718  -6.381  -1.798  1.00 10.710          C  
ATOM  34839  CD  ARG A2206      34.246  -6.918  -3.067  1.00 10.710          C  
ATOM  34840  NE  ARG A2206      35.570  -7.496  -2.910  1.00 10.710          N  
ATOM  34841  CZ  ARG A2206      36.303  -8.034  -3.910  1.00 10.710          C  
ATOM  34842  NH1 ARG A2206      35.835  -8.062  -5.142  1.00 10.710          N  
ATOM  34843  NH2 ARG A2206      37.497  -8.539  -3.647  1.00 10.710          N  
ATOM  34844  H   ARG A2206      33.177  -4.067   0.033  1.00  9.110          H  
ATOM  34845  HA  ARG A2206      30.567  -5.095  -0.968  1.00  9.200          H  
ATOM  34846 1HB  ARG A2206      31.698  -6.645  -2.380  1.00 12.850          H  
ATOM  34847 2HB  ARG A2206      32.346  -5.084  -2.768  1.00 12.850          H  
ATOM  34848 1HG  ARG A2206      34.371  -5.579  -1.463  1.00 12.850          H  
ATOM  34849 2HG  ARG A2206      33.726  -7.195  -1.068  1.00 12.850          H  
ATOM  34850 1HD  ARG A2206      33.569  -7.699  -3.427  1.00 12.850          H  
ATOM  34851 2HD  ARG A2206      34.303  -6.113  -3.799  1.00 12.850          H  
ATOM  34852  HE  ARG A2206      35.969  -7.504  -1.980  1.00 12.850          H  
ATOM  34853 1HH1 ARG A2206      34.925  -7.681  -5.350  1.00 12.850          H  
ATOM  34854 2HH1 ARG A2206      36.387  -8.468  -5.885  1.00 12.850          H  
ATOM  34855 1HH2 ARG A2206      37.856  -8.523  -2.702  1.00 12.850          H  
ATOM  34856 2HH2 ARG A2206      38.051  -8.944  -4.387  1.00 12.850          H  
ATOM  34857  N   VAL A2207      31.315  -7.361   0.493  1.00  7.070          N  
ATOM  34858  CA  VAL A2207      31.568  -8.080   1.745  1.00  6.740          C  
ATOM  34859  C   VAL A2207      32.213  -9.418   1.463  1.00  6.890          C  
ATOM  34860  O   VAL A2207      32.104  -9.952   0.359  1.00  7.010          O  
ATOM  34861  CB  VAL A2207      30.270  -8.274   2.582  1.00  9.570          C  
ATOM  34862  CG1 VAL A2207      29.630  -6.902   2.908  1.00  9.570          C  
ATOM  34863  CG2 VAL A2207      29.298  -9.167   1.879  1.00  9.570          C  
ATOM  34864  H   VAL A2207      30.862  -7.795  -0.320  1.00  8.480          H  
ATOM  34865  HA  VAL A2207      32.265  -7.516   2.362  1.00  8.090          H  
ATOM  34866  HB  VAL A2207      30.546  -8.735   3.539  1.00 11.480          H  
ATOM  34867 1HG1 VAL A2207      28.750  -7.056   3.526  1.00 11.480          H  
ATOM  34868 2HG1 VAL A2207      30.344  -6.285   3.442  1.00 11.480          H  
ATOM  34869 3HG1 VAL A2207      29.337  -6.396   1.992  1.00 11.480          H  
ATOM  34870 1HG2 VAL A2207      28.434  -9.298   2.500  1.00 11.480          H  
ATOM  34871 2HG2 VAL A2207      29.006  -8.728   0.942  1.00 11.480          H  
ATOM  34872 3HG2 VAL A2207      29.754 -10.124   1.709  1.00 11.480          H  
ATOM  34873  N   THR A2208      32.855  -9.966   2.475  1.00  6.970          N  
ATOM  34874  CA  THR A2208      33.463 -11.285   2.394  1.00  7.140          C  
ATOM  34875  C   THR A2208      32.932 -12.080   3.559  1.00  6.950          C  
ATOM  34876  O   THR A2208      32.819 -11.547   4.666  1.00  6.880          O  
ATOM  34877  CB  THR A2208      35.010 -11.212   2.444  1.00  9.930          C  
ATOM  34878  OG1 THR A2208      35.496 -10.413   1.353  1.00  9.930          O  
ATOM  34879  CG2 THR A2208      35.604 -12.616   2.320  1.00  9.930          C  
ATOM  34880  H   THR A2208      32.912  -9.446   3.359  1.00  8.360          H  
ATOM  34881  HA  THR A2208      33.157 -11.779   1.474  1.00  8.570          H  
ATOM  34882  HB  THR A2208      35.325 -10.761   3.387  1.00 11.910          H  
ATOM  34883  HG1 THR A2208      35.270  -9.494   1.511  1.00 11.910          H  
ATOM  34884 1HG2 THR A2208      36.689 -12.551   2.346  1.00 11.910          H  
ATOM  34885 2HG2 THR A2208      35.268 -13.247   3.141  1.00 11.910          H  
ATOM  34886 3HG2 THR A2208      35.290 -13.062   1.371  1.00 11.910          H  
ATOM  34887  N   VAL A2209      32.528 -13.321   3.340  1.00  6.900          N  
ATOM  34888  CA  VAL A2209      32.052 -14.051   4.499  1.00  6.770          C  
ATOM  34889  C   VAL A2209      32.731 -15.408   4.516  1.00  7.020          C  
ATOM  34890  O   VAL A2209      32.669 -16.151   3.538  1.00  7.100          O  
ATOM  34891  CB  VAL A2209      30.507 -14.183   4.517  1.00  9.530          C  
ATOM  34892  CG1 VAL A2209      30.071 -14.893   5.769  1.00  9.530          C  
ATOM  34893  CG2 VAL A2209      29.840 -12.810   4.427  1.00  9.530          C  
ATOM  34894  H   VAL A2209      32.642 -13.771   2.418  1.00  8.280          H  
ATOM  34895  HA  VAL A2209      32.351 -13.524   5.399  1.00  8.120          H  
ATOM  34896  HB  VAL A2209      30.187 -14.793   3.691  1.00 11.440          H  
ATOM  34897 1HG1 VAL A2209      29.012 -14.979   5.750  1.00 11.440          H  
ATOM  34898 2HG1 VAL A2209      30.515 -15.876   5.835  1.00 11.440          H  
ATOM  34899 3HG1 VAL A2209      30.364 -14.313   6.627  1.00 11.440          H  
ATOM  34900 1HG2 VAL A2209      28.781 -12.950   4.455  1.00 11.440          H  
ATOM  34901 2HG2 VAL A2209      30.136 -12.192   5.258  1.00 11.440          H  
ATOM  34902 3HG2 VAL A2209      30.117 -12.315   3.504  1.00 11.440          H  
ATOM  34903  N   ASP A2210      33.321 -15.784   5.639  1.00  7.210          N  
ATOM  34904  CA  ASP A2210      34.010 -17.067   5.710  1.00  7.490          C  
ATOM  34905  C   ASP A2210      33.037 -18.236   5.877  1.00  7.360          C  
ATOM  34906  O   ASP A2210      33.100 -18.992   6.847  1.00  7.470          O  
ATOM  34907  CB  ASP A2210      35.006 -17.082   6.887  1.00 10.370          C  
ATOM  34908  CG  ASP A2210      36.248 -16.207   6.696  1.00 10.370          C  
ATOM  34909  OD1 ASP A2210      36.623 -15.893   5.579  1.00 10.370          O  
ATOM  34910  OD2 ASP A2210      36.828 -15.798   7.687  1.00 10.370          O  
ATOM  34911  H   ASP A2210      33.315 -15.134   6.431  1.00  8.650          H  
ATOM  34912  HA  ASP A2210      34.556 -17.207   4.777  1.00  8.990          H  
ATOM  34913 1HB  ASP A2210      34.497 -16.732   7.781  1.00 12.450          H  
ATOM  34914 2HB  ASP A2210      35.326 -18.098   7.093  1.00 12.450          H  
ATOM  34915  N   VAL A2211      32.222 -18.470   4.863  1.00  7.240          N  
ATOM  34916  CA  VAL A2211      31.210 -19.517   4.928  1.00  7.290          C  
ATOM  34917  C   VAL A2211      31.938 -20.808   4.629  1.00  7.590          C  
ATOM  34918  O   VAL A2211      32.260 -21.071   3.478  1.00  7.900          O  
ATOM  34919  CB  VAL A2211      30.150 -19.283   3.833  1.00 10.190          C  
ATOM  34920  CG1 VAL A2211      29.074 -20.324   3.905  1.00 10.190          C  
ATOM  34921  CG2 VAL A2211      29.590 -17.910   3.941  1.00 10.190          C  
ATOM  34922  H   VAL A2211      32.293 -17.834   4.067  1.00  8.690          H  
ATOM  34923  HA  VAL A2211      30.762 -19.552   5.921  1.00  8.750          H  
ATOM  34924  HB  VAL A2211      30.628 -19.389   2.865  1.00 12.220          H  
ATOM  34925 1HG1 VAL A2211      28.369 -20.134   3.119  1.00 12.220          H  
ATOM  34926 2HG1 VAL A2211      29.495 -21.319   3.789  1.00 12.220          H  
ATOM  34927 3HG1 VAL A2211      28.578 -20.253   4.848  1.00 12.220          H  
ATOM  34928 1HG2 VAL A2211      28.851 -17.743   3.157  1.00 12.220          H  
ATOM  34929 2HG2 VAL A2211      29.145 -17.812   4.889  1.00 12.220          H  
ATOM  34930 3HG2 VAL A2211      30.379 -17.191   3.836  1.00 12.220          H  
ATOM  34931  N   PHE A2212      32.304 -21.555   5.676  1.00  7.600          N  
ATOM  34932  CA  PHE A2212      33.207 -22.706   5.541  1.00  7.920          C  
ATOM  34933  C   PHE A2212      34.521 -22.230   4.908  1.00  7.650          C  
ATOM  34934  O   PHE A2212      35.233 -22.982   4.244  1.00  7.760          O  
ATOM  34935  CB  PHE A2212      32.577 -23.840   4.729  1.00 10.960          C  
ATOM  34936  CG  PHE A2212      31.248 -24.292   5.278  1.00 10.960          C  
ATOM  34937  CD1 PHE A2212      30.090 -24.164   4.528  1.00 10.960          C  
ATOM  34938  CD2 PHE A2212      31.145 -24.825   6.564  1.00 10.960          C  
ATOM  34939  CE1 PHE A2212      28.882 -24.565   5.038  1.00 10.960          C  
ATOM  34940  CE2 PHE A2212      29.925 -25.216   7.070  1.00 10.960          C  
ATOM  34941  CZ  PHE A2212      28.794 -25.084   6.299  1.00 10.960          C  
ATOM  34942  H   PHE A2212      31.977 -21.300   6.599  1.00  9.120          H  
ATOM  34943  HA  PHE A2212      33.435 -23.085   6.537  1.00  9.500          H  
ATOM  34944 1HB  PHE A2212      32.436 -23.525   3.695  1.00 13.150          H  
ATOM  34945 2HB  PHE A2212      33.253 -24.695   4.715  1.00 13.150          H  
ATOM  34946  HD1 PHE A2212      30.138 -23.750   3.516  1.00 13.150          H  
ATOM  34947  HD2 PHE A2212      32.039 -24.933   7.178  1.00 13.150          H  
ATOM  34948  HE1 PHE A2212      27.982 -24.477   4.442  1.00 13.150          H  
ATOM  34949  HE2 PHE A2212      29.852 -25.631   8.076  1.00 13.150          H  
ATOM  34950  HZ  PHE A2212      27.820 -25.391   6.685  1.00 13.150          H  
ATOM  34951  N   CYS A2213      34.814 -20.954   5.167  1.00  7.640          N  
ATOM  34952  CA  CYS A2213      35.934 -20.160   4.669  1.00  7.680          C  
ATOM  34953  C   CYS A2213      35.946 -19.880   3.152  1.00  7.590          C  
ATOM  34954  O   CYS A2213      37.013 -19.567   2.621  1.00  7.980          O  
ATOM  34955  CB  CYS A2213      37.257 -20.822   5.047  1.00 10.740          C  
ATOM  34956  SG  CYS A2213      37.447 -21.036   6.812  1.00 10.740          S  
ATOM  34957  H   CYS A2213      34.138 -20.477   5.770  1.00  9.170          H  
ATOM  34958  HA  CYS A2213      35.908 -19.205   5.174  1.00  9.220          H  
ATOM  34959 1HB  CYS A2213      37.354 -21.792   4.565  1.00 12.880          H  
ATOM  34960 2HB  CYS A2213      38.082 -20.203   4.697  1.00 12.880          H  
ATOM  34961  HG  CYS A2213      36.442 -21.892   6.923  1.00 12.880          H  
ATOM  34962  N   LYS A2214      34.790 -19.909   2.452  1.00  7.310          N  
ATOM  34963  CA  LYS A2214      34.786 -19.567   1.022  1.00  7.230          C  
ATOM  34964  C   LYS A2214      33.582 -18.718   0.572  1.00  7.100          C  
ATOM  34965  O   LYS A2214      32.428 -19.049   0.859  1.00  7.480          O  
ATOM  34966  CB  LYS A2214      34.791 -20.843   0.156  1.00 10.150          C  
ATOM  34967  CG  LYS A2214      36.001 -21.792   0.297  1.00 10.150          C  
ATOM  34968  CD  LYS A2214      37.282 -21.212  -0.318  1.00 10.150          C  
ATOM  34969  CE  LYS A2214      38.438 -22.204  -0.224  1.00 10.150          C  
ATOM  34970  NZ  LYS A2214      39.711 -21.631  -0.759  1.00 10.150          N  
ATOM  34971  H   LYS A2214      33.903 -20.185   2.884  1.00  8.770          H  
ATOM  34972  HA  LYS A2214      35.680 -18.984   0.812  1.00  8.680          H  
ATOM  34973 1HB  LYS A2214      33.904 -21.428   0.400  1.00 12.180          H  
ATOM  34974 2HB  LYS A2214      34.710 -20.561  -0.893  1.00 12.180          H  
ATOM  34975 1HG  LYS A2214      36.171 -22.018   1.350  1.00 12.180          H  
ATOM  34976 2HG  LYS A2214      35.771 -22.726  -0.211  1.00 12.180          H  
ATOM  34977 1HD  LYS A2214      37.107 -20.960  -1.363  1.00 12.180          H  
ATOM  34978 2HD  LYS A2214      37.568 -20.307   0.213  1.00 12.180          H  
ATOM  34979 1HE  LYS A2214      38.584 -22.476   0.822  1.00 12.180          H  
ATOM  34980 2HE  LYS A2214      38.186 -23.099  -0.791  1.00 12.180          H  
ATOM  34981 1HZ  LYS A2214      40.451 -22.315  -0.678  1.00 12.180          H  
ATOM  34982 2HZ  LYS A2214      39.589 -21.382  -1.731  1.00 12.180          H  
ATOM  34983 3HZ  LYS A2214      39.956 -20.806  -0.228  1.00 12.180          H  
ATOM  34984  N   GLY A2215      33.866 -17.704  -0.255  1.00  6.750          N  
ATOM  34985  CA  GLY A2215      32.846 -16.840  -0.861  1.00  6.690          C  
ATOM  34986  C   GLY A2215      33.043 -15.348  -0.578  1.00  6.510          C  
ATOM  34987  O   GLY A2215      33.145 -14.914   0.577  1.00  6.520          O  
ATOM  34988  H   GLY A2215      34.839 -17.506  -0.445  1.00  8.100          H  
ATOM  34989 1HA  GLY A2215      32.835 -17.003  -1.939  1.00  8.030          H  
ATOM  34990 2HA  GLY A2215      31.862 -17.141  -0.501  1.00  8.030          H  
ATOM  34991  N   THR A2216      33.081 -14.580  -1.674  1.00  6.430          N  
ATOM  34992  CA  THR A2216      33.239 -13.121  -1.688  1.00  6.280          C  
ATOM  34993  C   THR A2216      32.016 -12.597  -2.409  1.00  6.070          C  
ATOM  34994  O   THR A2216      31.608 -13.164  -3.428  1.00  6.140          O  
ATOM  34995  CB  THR A2216      34.536 -12.657  -2.384  1.00  8.850          C  
ATOM  34996  OG1 THR A2216      35.671 -13.212  -1.704  1.00  8.850          O  
ATOM  34997  CG2 THR A2216      34.638 -11.121  -2.322  1.00  8.850          C  
ATOM  34998  H   THR A2216      32.973 -15.039  -2.568  1.00  7.720          H  
ATOM  34999  HA  THR A2216      33.225 -12.736  -0.671  1.00  7.540          H  
ATOM  35000  HB  THR A2216      34.541 -12.982  -3.422  1.00 10.620          H  
ATOM  35001  HG1 THR A2216      35.705 -14.154  -1.865  1.00 10.620          H  
ATOM  35002 1HG2 THR A2216      35.560 -10.809  -2.799  1.00 10.620          H  
ATOM  35003 2HG2 THR A2216      33.798 -10.659  -2.838  1.00 10.620          H  
ATOM  35004 3HG2 THR A2216      34.641 -10.797  -1.278  1.00 10.620          H  
ATOM  35005  N   PHE A2217      31.402 -11.553  -1.873  1.00  5.930          N  
ATOM  35006  CA  PHE A2217      30.148 -11.097  -2.421  1.00  5.810          C  
ATOM  35007  C   PHE A2217      30.194  -9.709  -3.019  1.00  5.770          C  
ATOM  35008  O   PHE A2217      30.509  -8.705  -2.370  1.00  5.730          O  
ATOM  35009  CB  PHE A2217      29.148 -11.192  -1.310  1.00  8.180          C  
ATOM  35010  CG  PHE A2217      29.158 -12.577  -0.819  1.00  8.180          C  
ATOM  35011  CD1 PHE A2217      29.922 -12.901   0.301  1.00  8.180          C  
ATOM  35012  CD2 PHE A2217      28.508 -13.581  -1.485  1.00  8.180          C  
ATOM  35013  CE1 PHE A2217      30.004 -14.176   0.736  1.00  8.180          C  
ATOM  35014  CE2 PHE A2217      28.598 -14.859  -1.038  1.00  8.180          C  
ATOM  35015  CZ  PHE A2217      29.349 -15.150   0.081  1.00  8.180          C  
ATOM  35016  H   PHE A2217      31.790 -11.088  -1.053  1.00  7.120          H  
ATOM  35017  HA  PHE A2217      29.850 -11.785  -3.212  1.00  6.970          H  
ATOM  35018 1HB  PHE A2217      29.419 -10.530  -0.521  1.00  9.820          H  
ATOM  35019 2HB  PHE A2217      28.167 -10.937  -1.645  1.00  9.820          H  
ATOM  35020  HD1 PHE A2217      30.467 -12.115   0.821  1.00  9.820          H  
ATOM  35021  HD2 PHE A2217      27.927 -13.357  -2.373  1.00  9.820          H  
ATOM  35022  HE1 PHE A2217      30.608 -14.423   1.594  1.00  9.820          H  
ATOM  35023  HE2 PHE A2217      28.080 -15.651  -1.574  1.00  9.820          H  
ATOM  35024  HZ  PHE A2217      29.433 -16.166   0.434  1.00  9.820          H  
ATOM  35025  N   ARG A2218      29.858  -9.663  -4.294  1.00  5.860          N  
ATOM  35026  CA  ARG A2218      29.853  -8.438  -5.056  1.00  5.900          C  
ATOM  35027  C   ARG A2218      28.533  -7.695  -4.935  1.00  5.720          C  
ATOM  35028  O   ARG A2218      27.462  -8.297  -4.832  1.00  5.890          O  
ATOM  35029  CB  ARG A2218      30.150  -8.733  -6.524  1.00  8.240          C  
ATOM  35030  CG  ARG A2218      30.258  -7.511  -7.455  1.00  8.240          C  
ATOM  35031  CD  ARG A2218      30.675  -7.908  -8.815  1.00  8.240          C  
ATOM  35032  NE  ARG A2218      30.816  -6.758  -9.709  1.00  8.240          N  
ATOM  35033  CZ  ARG A2218      29.834  -6.231 -10.482  1.00  8.240          C  
ATOM  35034  NH1 ARG A2218      28.613  -6.734 -10.469  1.00  8.240          N  
ATOM  35035  NH2 ARG A2218      30.109  -5.203 -11.265  1.00  8.240          N  
ATOM  35036  H   ARG A2218      29.611 -10.530  -4.755  1.00  7.030          H  
ATOM  35037  HA  ARG A2218      30.644  -7.794  -4.673  1.00  7.080          H  
ATOM  35038 1HB  ARG A2218      31.087  -9.285  -6.594  1.00  9.890          H  
ATOM  35039 2HB  ARG A2218      29.366  -9.373  -6.926  1.00  9.890          H  
ATOM  35040 1HG  ARG A2218      29.291  -7.025  -7.554  1.00  9.890          H  
ATOM  35041 2HG  ARG A2218      30.986  -6.801  -7.062  1.00  9.890          H  
ATOM  35042 1HD  ARG A2218      31.643  -8.408  -8.757  1.00  9.890          H  
ATOM  35043 2HD  ARG A2218      29.948  -8.596  -9.237  1.00  9.890          H  
ATOM  35044  HE  ARG A2218      31.734  -6.332  -9.767  1.00  9.890          H  
ATOM  35045 1HH1 ARG A2218      28.389  -7.521  -9.879  1.00  9.890          H  
ATOM  35046 2HH1 ARG A2218      27.892  -6.329 -11.054  1.00  9.890          H  
ATOM  35047 1HH2 ARG A2218      31.042  -4.814 -11.283  1.00  9.890          H  
ATOM  35048 2HH2 ARG A2218      29.386  -4.809 -11.856  1.00  9.890          H  
ATOM  35049  N   GLY A2219      28.642  -6.383  -5.021  1.00  5.470          N  
ATOM  35050  CA  GLY A2219      27.540  -5.449  -5.064  1.00  5.350          C  
ATOM  35051  C   GLY A2219      28.189  -4.094  -5.226  1.00  5.430          C  
ATOM  35052  O   GLY A2219      29.238  -3.826  -4.639  1.00  5.500          O  
ATOM  35053  H   GLY A2219      29.571  -5.987  -5.069  1.00  6.560          H  
ATOM  35054 1HA  GLY A2219      26.877  -5.669  -5.900  1.00  6.420          H  
ATOM  35055 2HA  GLY A2219      26.969  -5.494  -4.140  1.00  6.420          H  
ATOM  35056  N   ILE A2220      27.606  -3.268  -6.079  1.00  5.540          N  
ATOM  35057  CA  ILE A2220      28.148  -1.952  -6.373  1.00  5.780          C  
ATOM  35058  C   ILE A2220      27.066  -0.897  -6.373  1.00  5.650          C  
ATOM  35059  O   ILE A2220      25.879  -1.219  -6.407  1.00  5.560          O  
ATOM  35060  CB  ILE A2220      28.904  -1.936  -7.724  1.00  8.000          C  
ATOM  35061  CG1 ILE A2220      27.941  -2.280  -8.891  1.00  8.000          C  
ATOM  35062  CG2 ILE A2220      30.090  -2.943  -7.671  1.00  8.000          C  
ATOM  35063  CD1 ILE A2220      28.527  -2.051 -10.265  1.00  8.000          C  
ATOM  35064  H   ILE A2220      26.741  -3.552  -6.518  1.00  6.650          H  
ATOM  35065  HA  ILE A2220      28.862  -1.693  -5.593  1.00  6.940          H  
ATOM  35066  HB  ILE A2220      29.296  -0.937  -7.900  1.00  9.600          H  
ATOM  35067 1HG1 ILE A2220      27.660  -3.329  -8.816  1.00  9.600          H  
ATOM  35068 2HG1 ILE A2220      27.039  -1.673  -8.816  1.00  9.600          H  
ATOM  35069 1HG2 ILE A2220      30.654  -2.923  -8.592  1.00  9.600          H  
ATOM  35070 2HG2 ILE A2220      30.750  -2.671  -6.849  1.00  9.600          H  
ATOM  35071 3HG2 ILE A2220      29.719  -3.948  -7.512  1.00  9.600          H  
ATOM  35072 1HD1 ILE A2220      27.788  -2.318 -11.013  1.00  9.600          H  
ATOM  35073 2HD1 ILE A2220      28.786  -0.999 -10.376  1.00  9.600          H  
ATOM  35074 3HD1 ILE A2220      29.405  -2.649 -10.414  1.00  9.600          H  
ATOM  35075  N   GLY A2221      27.477   0.360  -6.392  1.00  5.780          N  
ATOM  35076  CA  GLY A2221      26.544   1.464  -6.514  1.00  5.790          C  
ATOM  35077  C   GLY A2221      27.253   2.781  -6.269  1.00  5.740          C  
ATOM  35078  O   GLY A2221      28.409   2.799  -5.852  1.00  5.830          O  
ATOM  35079  H   GLY A2221      28.466   0.558  -6.340  1.00  6.940          H  
ATOM  35080 1HA  GLY A2221      26.098   1.460  -7.509  1.00  6.950          H  
ATOM  35081 2HA  GLY A2221      25.734   1.339  -5.794  1.00  6.950          H  
ATOM  35082  N   ARG A2222      26.548   3.883  -6.524  1.00  5.770          N  
ATOM  35083  CA  ARG A2222      27.093   5.223  -6.309  1.00  5.910          C  
ATOM  35084  C   ARG A2222      27.019   5.555  -4.820  1.00  5.770          C  
ATOM  35085  O   ARG A2222      27.881   6.242  -4.259  1.00  5.980          O  
ATOM  35086  CB  ARG A2222      26.304   6.255  -7.117  1.00  8.220          C  
ATOM  35087  CG  ARG A2222      26.390   6.123  -8.665  1.00  8.220          C  
ATOM  35088  CD  ARG A2222      27.750   6.451  -9.198  1.00  8.220          C  
ATOM  35089  NE  ARG A2222      27.808   6.420 -10.671  1.00  8.220          N  
ATOM  35090  CZ  ARG A2222      28.919   6.584 -11.408  1.00  8.220          C  
ATOM  35091  NH1 ARG A2222      30.098   6.810 -10.849  1.00  8.220          N  
ATOM  35092  NH2 ARG A2222      28.793   6.504 -12.708  1.00  8.220          N  
ATOM  35093  H   ARG A2222      25.605   3.779  -6.879  1.00  6.920          H  
ATOM  35094  HA  ARG A2222      28.139   5.237  -6.613  1.00  7.090          H  
ATOM  35095 1HB  ARG A2222      25.251   6.193  -6.845  1.00  9.860          H  
ATOM  35096 2HB  ARG A2222      26.646   7.255  -6.853  1.00  9.860          H  
ATOM  35097 1HG  ARG A2222      26.153   5.102  -8.959  1.00  9.860          H  
ATOM  35098 2HG  ARG A2222      25.674   6.804  -9.131  1.00  9.860          H  
ATOM  35099 1HD  ARG A2222      28.033   7.448  -8.864  1.00  9.860          H  
ATOM  35100 2HD  ARG A2222      28.465   5.724  -8.825  1.00  9.860          H  
ATOM  35101  HE  ARG A2222      26.938   6.240 -11.219  1.00  9.860          H  
ATOM  35102 1HH1 ARG A2222      30.183   6.866  -9.847  1.00  9.860          H  
ATOM  35103 2HH1 ARG A2222      30.918   6.926 -11.426  1.00  9.860          H  
ATOM  35104 1HH2 ARG A2222      27.847   6.317 -13.088  1.00  9.860          H  
ATOM  35105 2HH2 ARG A2222      29.582   6.596 -13.320  1.00  9.860          H  
ATOM  35106  N   ASN A2223      25.960   5.054  -4.193  1.00  5.490          N  
ATOM  35107  CA  ASN A2223      25.676   5.231  -2.784  1.00  5.370          C  
ATOM  35108  C   ASN A2223      26.445   4.189  -1.988  1.00  5.130          C  
ATOM  35109  O   ASN A2223      26.208   2.987  -2.128  1.00  4.930          O  
ATOM  35110  CB  ASN A2223      24.176   5.174  -2.550  1.00  7.570          C  
ATOM  35111  CG  ASN A2223      23.744   5.398  -1.114  1.00  7.570          C  
ATOM  35112  OD1 ASN A2223      24.095   4.641  -0.185  1.00  7.570          O  
ATOM  35113  ND2 ASN A2223      22.965   6.443  -0.914  1.00  7.570          N  
ATOM  35114  H   ASN A2223      25.305   4.516  -4.739  1.00  6.590          H  
ATOM  35115  HA  ASN A2223      26.037   6.213  -2.473  1.00  6.440          H  
ATOM  35116 1HB  ASN A2223      23.695   5.928  -3.170  1.00  9.080          H  
ATOM  35117 2HB  ASN A2223      23.810   4.220  -2.890  1.00  9.080          H  
ATOM  35118 1HD2 ASN A2223      22.631   6.656   0.008  1.00  9.080          H  
ATOM  35119 2HD2 ASN A2223      22.698   7.026  -1.685  1.00  9.080          H  
ATOM  35120  N   TYR A2224      27.398   4.654  -1.191  1.00  5.180          N  
ATOM  35121  CA  TYR A2224      28.279   3.779  -0.436  1.00  4.990          C  
ATOM  35122  C   TYR A2224      27.525   2.766   0.432  1.00  4.620          C  
ATOM  35123  O   TYR A2224      27.800   1.561   0.376  1.00  4.490          O  
ATOM  35124  CB  TYR A2224      29.190   4.645   0.436  1.00  7.060          C  
ATOM  35125  CG  TYR A2224      30.079   3.885   1.347  1.00  7.060          C  
ATOM  35126  CD1 TYR A2224      31.326   3.440   0.931  1.00  7.060          C  
ATOM  35127  CD2 TYR A2224      29.633   3.610   2.612  1.00  7.060          C  
ATOM  35128  CE1 TYR A2224      32.115   2.727   1.814  1.00  7.060          C  
ATOM  35129  CE2 TYR A2224      30.391   2.908   3.455  1.00  7.060          C  
ATOM  35130  CZ  TYR A2224      31.621   2.467   3.086  1.00  7.060          C  
ATOM  35131  OH  TYR A2224      32.321   1.769   4.008  1.00  7.060          O  
ATOM  35132  H   TYR A2224      27.532   5.654  -1.140  1.00  6.220          H  
ATOM  35133  HA  TYR A2224      28.884   3.216  -1.143  1.00  5.990          H  
ATOM  35134 1HB  TYR A2224      29.817   5.264  -0.207  1.00  8.470          H  
ATOM  35135 2HB  TYR A2224      28.582   5.318   1.040  1.00  8.470          H  
ATOM  35136  HD1 TYR A2224      31.683   3.658  -0.075  1.00  8.470          H  
ATOM  35137  HD2 TYR A2224      28.658   3.957   2.936  1.00  8.470          H  
ATOM  35138  HE1 TYR A2224      33.103   2.375   1.510  1.00  8.470          H  
ATOM  35139  HE2 TYR A2224      30.022   2.690   4.454  1.00  8.470          H  
ATOM  35140  HH  TYR A2224      33.278   1.681   3.780  1.00  8.470          H  
ATOM  35141  N   ARG A2225      26.576   3.246   1.239  1.00  4.460          N  
ATOM  35142  CA  ARG A2225      25.842   2.350   2.122  1.00  4.120          C  
ATOM  35143  C   ARG A2225      25.020   1.327   1.340  1.00  3.980          C  
ATOM  35144  O   ARG A2225      24.956   0.153   1.731  1.00  3.730          O  
ATOM  35145  CB  ARG A2225      24.953   3.139   3.067  1.00  5.900          C  
ATOM  35146  CG  ARG A2225      25.717   3.928   4.151  1.00  5.900          C  
ATOM  35147  CD  ARG A2225      24.803   4.731   5.003  1.00  5.900          C  
ATOM  35148  NE  ARG A2225      25.518   5.512   6.036  1.00  5.900          N  
ATOM  35149  CZ  ARG A2225      24.970   6.541   6.736  1.00  5.900          C  
ATOM  35150  NH1 ARG A2225      23.714   6.908   6.523  1.00  5.900          N  
ATOM  35151  NH2 ARG A2225      25.697   7.186   7.635  1.00  5.900          N  
ATOM  35152  H   ARG A2225      26.388   4.238   1.240  1.00  5.350          H  
ATOM  35153  HA  ARG A2225      26.568   1.806   2.725  1.00  4.940          H  
ATOM  35154 1HB  ARG A2225      24.357   3.848   2.492  1.00  7.080          H  
ATOM  35155 2HB  ARG A2225      24.263   2.461   3.567  1.00  7.080          H  
ATOM  35156 1HG  ARG A2225      26.265   3.236   4.791  1.00  7.080          H  
ATOM  35157 2HG  ARG A2225      26.420   4.610   3.676  1.00  7.080          H  
ATOM  35158 1HD  ARG A2225      24.256   5.424   4.366  1.00  7.080          H  
ATOM  35159 2HD  ARG A2225      24.101   4.064   5.505  1.00  7.080          H  
ATOM  35160  HE  ARG A2225      26.502   5.252   6.269  1.00  7.080          H  
ATOM  35161 1HH1 ARG A2225      23.150   6.424   5.843  1.00  7.080          H  
ATOM  35162 2HH1 ARG A2225      23.316   7.674   7.047  1.00  7.080          H  
ATOM  35163 1HH2 ARG A2225      26.685   6.914   7.795  1.00  7.080          H  
ATOM  35164 2HH2 ARG A2225      25.305   7.949   8.158  1.00  7.080          H  
ATOM  35165  N   ILE A2226      24.410   1.747   0.228  1.00  4.200          N  
ATOM  35166  CA  ILE A2226      23.635   0.802  -0.562  1.00  4.140          C  
ATOM  35167  C   ILE A2226      24.549  -0.267  -1.149  1.00  4.210          C  
ATOM  35168  O   ILE A2226      24.170  -1.440  -1.164  1.00  4.040          O  
ATOM  35169  CB  ILE A2226      22.773   1.450  -1.661  1.00  5.820          C  
ATOM  35170  CG1 ILE A2226      21.638   2.296  -0.995  1.00  5.820          C  
ATOM  35171  CG2 ILE A2226      22.164   0.341  -2.563  1.00  5.820          C  
ATOM  35172  CD1 ILE A2226      20.859   3.214  -1.953  1.00  5.820          C  
ATOM  35173  H   ILE A2226      24.459   2.737  -0.033  1.00  5.040          H  
ATOM  35174  HA  ILE A2226      22.939   0.304   0.109  1.00  4.970          H  
ATOM  35175  HB  ILE A2226      23.382   2.110  -2.266  1.00  6.980          H  
ATOM  35176 1HG1 ILE A2226      20.932   1.618  -0.522  1.00  6.980          H  
ATOM  35177 2HG1 ILE A2226      22.085   2.915  -0.224  1.00  6.980          H  
ATOM  35178 1HG2 ILE A2226      21.553   0.785  -3.338  1.00  6.980          H  
ATOM  35179 2HG2 ILE A2226      22.949  -0.235  -3.047  1.00  6.980          H  
ATOM  35180 3HG2 ILE A2226      21.550  -0.327  -1.960  1.00  6.980          H  
ATOM  35181 1HD1 ILE A2226      20.104   3.762  -1.394  1.00  6.980          H  
ATOM  35182 2HD1 ILE A2226      21.526   3.919  -2.428  1.00  6.980          H  
ATOM  35183 3HD1 ILE A2226      20.375   2.627  -2.718  1.00  6.980          H  
ATOM  35184  N   ALA A2227      25.713   0.116  -1.698  1.00  4.490          N  
ATOM  35185  CA  ALA A2227      26.620  -0.873  -2.286  1.00  4.620          C  
ATOM  35186  C   ALA A2227      27.027  -1.930  -1.251  1.00  4.380          C  
ATOM  35187  O   ALA A2227      27.029  -3.132  -1.555  1.00  4.370          O  
ATOM  35188  CB  ALA A2227      27.859  -0.180  -2.827  1.00  6.420          C  
ATOM  35189  H   ALA A2227      25.963   1.111  -1.720  1.00  5.390          H  
ATOM  35190  HA  ALA A2227      26.101  -1.370  -3.105  1.00  5.540          H  
ATOM  35191 1HB  ALA A2227      28.522  -0.917  -3.277  1.00  7.700          H  
ATOM  35192 2HB  ALA A2227      27.568   0.560  -3.567  1.00  7.700          H  
ATOM  35193 3HB  ALA A2227      28.374   0.318  -2.005  1.00  7.700          H  
ATOM  35194  N   LYS A2228      27.295  -1.490  -0.010  1.00  4.230          N  
ATOM  35195  CA  LYS A2228      27.642  -2.406   1.078  1.00  4.060          C  
ATOM  35196  C   LYS A2228      26.495  -3.364   1.348  1.00  3.800          C  
ATOM  35197  O   LYS A2228      26.688  -4.582   1.461  1.00  3.790          O  
ATOM  35198  CB  LYS A2228      27.988  -1.629   2.355  1.00  5.750          C  
ATOM  35199  CG  LYS A2228      28.320  -2.515   3.582  1.00  5.750          C  
ATOM  35200  CD  LYS A2228      28.773  -1.693   4.815  1.00  5.750          C  
ATOM  35201  CE  LYS A2228      27.600  -0.885   5.413  1.00  5.750          C  
ATOM  35202  NZ  LYS A2228      27.935  -0.282   6.742  1.00  5.750          N  
ATOM  35203  H   LYS A2228      27.306  -0.477   0.161  1.00  5.080          H  
ATOM  35204  HA  LYS A2228      28.511  -2.989   0.774  1.00  4.870          H  
ATOM  35205 1HB  LYS A2228      28.834  -0.975   2.158  1.00  6.900          H  
ATOM  35206 2HB  LYS A2228      27.147  -0.994   2.607  1.00  6.900          H  
ATOM  35207 1HG  LYS A2228      27.416  -3.054   3.860  1.00  6.900          H  
ATOM  35208 2HG  LYS A2228      29.077  -3.245   3.325  1.00  6.900          H  
ATOM  35209 1HD  LYS A2228      29.166  -2.374   5.575  1.00  6.900          H  
ATOM  35210 2HD  LYS A2228      29.569  -1.006   4.525  1.00  6.900          H  
ATOM  35211 1HE  LYS A2228      27.340  -0.079   4.730  1.00  6.900          H  
ATOM  35212 2HE  LYS A2228      26.739  -1.540   5.526  1.00  6.900          H  
ATOM  35213 1HZ  LYS A2228      27.137   0.237   7.083  1.00  6.900          H  
ATOM  35214 2HZ  LYS A2228      28.162  -1.011   7.405  1.00  6.900          H  
ATOM  35215 3HZ  LYS A2228      28.720   0.346   6.649  1.00  6.900          H  
ATOM  35216  N   CYS A2229      25.288  -2.804   1.451  1.00  3.620          N  
ATOM  35217  CA  CYS A2229      24.100  -3.584   1.725  1.00  3.390          C  
ATOM  35218  C   CYS A2229      23.815  -4.564   0.591  1.00  3.470          C  
ATOM  35219  O   CYS A2229      23.389  -5.686   0.851  1.00  3.340          O  
ATOM  35220  CB  CYS A2229      22.909  -2.659   1.926  1.00  4.840          C  
ATOM  35221  SG  CYS A2229      23.023  -1.681   3.438  1.00  4.840          S  
ATOM  35222  H   CYS A2229      25.204  -1.787   1.364  1.00  4.340          H  
ATOM  35223  HA  CYS A2229      24.266  -4.143   2.644  1.00  4.070          H  
ATOM  35224 1HB  CYS A2229      22.840  -1.973   1.085  1.00  5.810          H  
ATOM  35225 2HB  CYS A2229      21.993  -3.235   1.953  1.00  5.810          H  
ATOM  35226  HG  CYS A2229      23.950  -0.815   2.932  1.00  5.810          H  
ATOM  35227  N   THR A2230      24.050  -4.143  -0.653  1.00  3.740          N  
ATOM  35228  CA  THR A2230      23.817  -4.974  -1.828  1.00  3.880          C  
ATOM  35229  C   THR A2230      24.712  -6.200  -1.763  1.00  3.970          C  
ATOM  35230  O   THR A2230      24.277  -7.330  -2.025  1.00  3.960          O  
ATOM  35231  CB  THR A2230      24.095  -4.188  -3.129  1.00  5.380          C  
ATOM  35232  OG1 THR A2230      23.200  -3.059  -3.213  1.00  5.380          O  
ATOM  35233  CG2 THR A2230      23.880  -5.095  -4.344  1.00  5.380          C  
ATOM  35234  H   THR A2230      24.362  -3.183  -0.785  1.00  4.490          H  
ATOM  35235  HA  THR A2230      22.782  -5.300  -1.828  1.00  4.660          H  
ATOM  35236  HB  THR A2230      25.120  -3.826  -3.126  1.00  6.450          H  
ATOM  35237  HG1 THR A2230      23.419  -2.421  -2.493  1.00  6.450          H  
ATOM  35238 1HG2 THR A2230      24.076  -4.528  -5.251  1.00  6.450          H  
ATOM  35239 2HG2 THR A2230      24.552  -5.950  -4.306  1.00  6.450          H  
ATOM  35240 3HG2 THR A2230      22.849  -5.450  -4.351  1.00  6.450          H  
ATOM  35241  N   ALA A2231      25.988  -5.980  -1.461  1.00  4.110          N  
ATOM  35242  CA  ALA A2231      26.898  -7.096  -1.327  1.00  4.250          C  
ATOM  35243  C   ALA A2231      26.442  -8.009  -0.187  1.00  4.030          C  
ATOM  35244  O   ALA A2231      26.526  -9.240  -0.292  1.00  4.130          O  
ATOM  35245  CB  ALA A2231      28.279  -6.583  -1.092  1.00  5.890          C  
ATOM  35246  H   ALA A2231      26.323  -5.015  -1.333  1.00  4.930          H  
ATOM  35247  HA  ALA A2231      26.880  -7.671  -2.252  1.00  5.100          H  
ATOM  35248 1HB  ALA A2231      28.951  -7.410  -1.014  1.00  7.070          H  
ATOM  35249 2HB  ALA A2231      28.567  -5.951  -1.933  1.00  7.070          H  
ATOM  35250 3HB  ALA A2231      28.298  -5.999  -0.176  1.00  7.070          H  
ATOM  35251  N   ALA A2232      25.945  -7.413   0.909  1.00  3.770          N  
ATOM  35252  CA  ALA A2232      25.457  -8.215   2.012  1.00  3.610          C  
ATOM  35253  C   ALA A2232      24.278  -9.087   1.579  1.00  3.550          C  
ATOM  35254  O   ALA A2232      24.217 -10.261   1.938  1.00  3.640          O  
ATOM  35255  CB  ALA A2232      25.068  -7.343   3.192  1.00  5.120          C  
ATOM  35256  H   ALA A2232      25.962  -6.391   0.984  1.00  4.520          H  
ATOM  35257  HA  ALA A2232      26.258  -8.865   2.298  1.00  4.330          H  
ATOM  35258 1HB  ALA A2232      24.742  -7.976   4.013  1.00  6.140          H  
ATOM  35259 2HB  ALA A2232      25.928  -6.752   3.501  1.00  6.140          H  
ATOM  35260 3HB  ALA A2232      24.267  -6.683   2.914  1.00  6.140          H  
ATOM  35261  N   LYS A2233      23.382  -8.558   0.736  1.00  3.460          N  
ATOM  35262  CA  LYS A2233      22.236  -9.342   0.266  1.00  3.450          C  
ATOM  35263  C   LYS A2233      22.734 -10.612  -0.421  1.00  3.760          C  
ATOM  35264  O   LYS A2233      22.210 -11.710  -0.187  1.00  3.830          O  
ATOM  35265  CB  LYS A2233      21.405  -8.536  -0.734  1.00  4.830          C  
ATOM  35266  CG  LYS A2233      20.665  -7.353  -0.148  1.00  4.830          C  
ATOM  35267  CD  LYS A2233      19.957  -6.562  -1.238  1.00  4.830          C  
ATOM  35268  CE  LYS A2233      19.488  -5.211  -0.728  1.00  4.830          C  
ATOM  35269  NZ  LYS A2233      18.787  -4.420  -1.795  1.00  4.830          N  
ATOM  35270  H   LYS A2233      23.464  -7.562   0.510  1.00  4.150          H  
ATOM  35271  HA  LYS A2233      21.620  -9.617   1.110  1.00  4.140          H  
ATOM  35272 1HB  LYS A2233      22.045  -8.168  -1.522  1.00  5.800          H  
ATOM  35273 2HB  LYS A2233      20.671  -9.192  -1.198  1.00  5.800          H  
ATOM  35274 1HG  LYS A2233      19.929  -7.713   0.565  1.00  5.800          H  
ATOM  35275 2HG  LYS A2233      21.343  -6.719   0.370  1.00  5.800          H  
ATOM  35276 1HD  LYS A2233      20.632  -6.409  -2.082  1.00  5.800          H  
ATOM  35277 2HD  LYS A2233      19.090  -7.122  -1.585  1.00  5.800          H  
ATOM  35278 1HE  LYS A2233      18.837  -5.360   0.101  1.00  5.800          H  
ATOM  35279 2HE  LYS A2233      20.357  -4.638  -0.385  1.00  5.800          H  
ATOM  35280 1HZ  LYS A2233      18.476  -3.521  -1.418  1.00  5.800          H  
ATOM  35281 2HZ  LYS A2233      19.412  -4.259  -2.565  1.00  5.800          H  
ATOM  35282 3HZ  LYS A2233      17.974  -4.932  -2.129  1.00  5.800          H  
ATOM  35283  N   CYS A2234      23.780 -10.466  -1.244  1.00  3.990          N  
ATOM  35284  CA  CYS A2234      24.353 -11.605  -1.950  1.00  4.300          C  
ATOM  35285  C   CYS A2234      24.927 -12.630  -0.957  1.00  4.380          C  
ATOM  35286  O   CYS A2234      24.711 -13.846  -1.094  1.00  4.530          O  
ATOM  35287  CB  CYS A2234      25.461 -11.111  -2.887  1.00  5.900          C  
ATOM  35288  SG  CYS A2234      24.877 -10.129  -4.294  1.00  5.900          S  
ATOM  35289  H   CYS A2234      24.127  -9.510  -1.419  1.00  4.790          H  
ATOM  35290  HA  CYS A2234      23.574 -12.083  -2.536  1.00  5.160          H  
ATOM  35291 1HB  CYS A2234      26.123 -10.476  -2.333  1.00  7.080          H  
ATOM  35292 2HB  CYS A2234      26.039 -11.947  -3.263  1.00  7.080          H  
ATOM  35293  HG  CYS A2234      26.041  -9.432  -4.510  1.00  7.080          H  
ATOM  35294  N   ALA A2235      25.623 -12.126   0.070  1.00  4.320          N  
ATOM  35295  CA  ALA A2235      26.195 -12.980   1.102  1.00  4.450          C  
ATOM  35296  C   ALA A2235      25.138 -13.749   1.871  1.00  4.370          C  
ATOM  35297  O   ALA A2235      25.319 -14.934   2.166  1.00  4.610          O  
ATOM  35298  CB  ALA A2235      26.989 -12.146   2.051  1.00  6.180          C  
ATOM  35299  H   ALA A2235      25.800 -11.114   0.087  1.00  5.180          H  
ATOM  35300  HA  ALA A2235      26.833 -13.706   0.633  1.00  5.340          H  
ATOM  35301 1HB  ALA A2235      27.416 -12.786   2.784  1.00  7.410          H  
ATOM  35302 2HB  ALA A2235      27.757 -11.621   1.521  1.00  7.410          H  
ATOM  35303 3HB  ALA A2235      26.334 -11.445   2.504  1.00  7.410          H  
ATOM  35304  N   LEU A2236      24.023 -13.089   2.166  1.00  4.060          N  
ATOM  35305  CA  LEU A2236      22.940 -13.711   2.903  1.00  3.990          C  
ATOM  35306  C   LEU A2236      22.329 -14.856   2.125  1.00  4.140          C  
ATOM  35307  O   LEU A2236      22.024 -15.900   2.703  1.00  4.330          O  
ATOM  35308  CB  LEU A2236      21.886 -12.662   3.213  1.00  5.610          C  
ATOM  35309  CG  LEU A2236      22.317 -11.588   4.209  1.00  5.610          C  
ATOM  35310  CD1 LEU A2236      21.331 -10.523   4.198  1.00  5.610          C  
ATOM  35311  CD2 LEU A2236      22.420 -12.147   5.588  1.00  5.610          C  
ATOM  35312  H   LEU A2236      23.970 -12.096   1.921  1.00  4.870          H  
ATOM  35313  HA  LEU A2236      23.330 -14.120   3.819  1.00  4.790          H  
ATOM  35314 1HB  LEU A2236      21.615 -12.163   2.285  1.00  6.740          H  
ATOM  35315 2HB  LEU A2236      20.998 -13.156   3.608  1.00  6.740          H  
ATOM  35316  HG  LEU A2236      23.273 -11.185   3.926  1.00  6.740          H  
ATOM  35317 1HD1 LEU A2236      21.643  -9.780   4.898  1.00  6.740          H  
ATOM  35318 2HD1 LEU A2236      21.266 -10.097   3.221  1.00  6.740          H  
ATOM  35319 3HD1 LEU A2236      20.361 -10.912   4.487  1.00  6.740          H  
ATOM  35320 1HD2 LEU A2236      22.723 -11.359   6.262  1.00  6.740          H  
ATOM  35321 2HD2 LEU A2236      21.451 -12.539   5.896  1.00  6.740          H  
ATOM  35322 3HD2 LEU A2236      23.146 -12.922   5.616  1.00  6.740          H  
ATOM  35323  N   ARG A2237      22.173 -14.680   0.813  1.00  4.120          N  
ATOM  35324  CA  ARG A2237      21.619 -15.771   0.022  1.00  4.310          C  
ATOM  35325  C   ARG A2237      22.531 -17.000   0.121  1.00  4.710          C  
ATOM  35326  O   ARG A2237      22.044 -18.127   0.324  1.00  4.900          O  
ATOM  35327  CB  ARG A2237      21.426 -15.340  -1.427  1.00  5.960          C  
ATOM  35328  CG  ARG A2237      20.331 -14.263  -1.632  1.00  5.960          C  
ATOM  35329  CD  ARG A2237      20.050 -13.973  -3.068  1.00  5.960          C  
ATOM  35330  NE  ARG A2237      19.198 -12.766  -3.238  1.00  5.960          N  
ATOM  35331  CZ  ARG A2237      19.657 -11.505  -3.505  1.00  5.960          C  
ATOM  35332  NH1 ARG A2237      20.954 -11.262  -3.631  1.00  5.960          N  
ATOM  35333  NH2 ARG A2237      18.792 -10.508  -3.650  1.00  5.960          N  
ATOM  35334  H   ARG A2237      22.382 -13.768   0.391  1.00  4.940          H  
ATOM  35335  HA  ARG A2237      20.642 -16.029   0.433  1.00  5.170          H  
ATOM  35336 1HB  ARG A2237      22.364 -14.932  -1.807  1.00  7.150          H  
ATOM  35337 2HB  ARG A2237      21.170 -16.205  -2.036  1.00  7.150          H  
ATOM  35338 1HG  ARG A2237      19.403 -14.607  -1.172  1.00  7.150          H  
ATOM  35339 2HG  ARG A2237      20.634 -13.339  -1.159  1.00  7.150          H  
ATOM  35340 1HD  ARG A2237      20.980 -13.830  -3.608  1.00  7.150          H  
ATOM  35341 2HD  ARG A2237      19.515 -14.819  -3.498  1.00  7.150          H  
ATOM  35342  HE  ARG A2237      18.166 -12.884  -3.143  1.00  7.150          H  
ATOM  35343 1HH1 ARG A2237      21.622 -12.007  -3.525  1.00  7.150          H  
ATOM  35344 2HH1 ARG A2237      21.277 -10.323  -3.830  1.00  7.150          H  
ATOM  35345 1HH2 ARG A2237      17.774 -10.687  -3.561  1.00  7.150          H  
ATOM  35346 2HH2 ARG A2237      19.114  -9.581  -3.860  1.00  7.150          H  
ATOM  35347  N   GLN A2238      23.867 -16.806   0.023  1.00  4.870          N  
ATOM  35348  CA  GLN A2238      24.777 -17.945   0.155  1.00  5.290          C  
ATOM  35349  C   GLN A2238      24.696 -18.587   1.541  1.00  5.400          C  
ATOM  35350  O   GLN A2238      24.682 -19.813   1.639  1.00  5.720          O  
ATOM  35351  CB  GLN A2238      26.238 -17.601  -0.151  1.00  7.240          C  
ATOM  35352  CG  GLN A2238      27.169 -18.855  -0.055  1.00  7.240          C  
ATOM  35353  CD  GLN A2238      28.627 -18.619  -0.399  1.00  7.240          C  
ATOM  35354  OE1 GLN A2238      28.972 -17.970  -1.388  1.00  7.240          O  
ATOM  35355  NE2 GLN A2238      29.485 -19.169   0.446  1.00  7.240          N  
ATOM  35356  H   GLN A2238      24.222 -15.857  -0.183  1.00  5.840          H  
ATOM  35357  HA  GLN A2238      24.467 -18.701  -0.567  1.00  6.350          H  
ATOM  35358 1HB  GLN A2238      26.309 -17.180  -1.152  1.00  8.690          H  
ATOM  35359 2HB  GLN A2238      26.589 -16.842   0.556  1.00  8.690          H  
ATOM  35360 1HG  GLN A2238      27.151 -19.200   0.975  1.00  8.690          H  
ATOM  35361 2HG  GLN A2238      26.784 -19.636  -0.710  1.00  8.690          H  
ATOM  35362 1HE2 GLN A2238      30.512 -19.077   0.360  1.00  8.690          H  
ATOM  35363 2HE2 GLN A2238      29.136 -19.713   1.207  1.00  8.690          H  
ATOM  35364  N   LEU A2239      24.641 -17.772   2.596  1.00  5.180          N  
ATOM  35365  CA  LEU A2239      24.571 -18.259   3.968  1.00  5.350          C  
ATOM  35366  C   LEU A2239      23.332 -19.092   4.229  1.00  5.390          C  
ATOM  35367  O   LEU A2239      23.386 -20.071   4.990  1.00  5.710          O  
ATOM  35368  CB  LEU A2239      24.610 -17.067   4.901  1.00  7.420          C  
ATOM  35369  CG  LEU A2239      25.945 -16.379   5.028  1.00  7.420          C  
ATOM  35370  CD1 LEU A2239      25.783 -15.085   5.619  1.00  7.420          C  
ATOM  35371  CD2 LEU A2239      26.760 -17.148   5.960  1.00  7.420          C  
ATOM  35372  H   LEU A2239      24.683 -16.758   2.435  1.00  6.220          H  
ATOM  35373  HA  LEU A2239      25.433 -18.894   4.137  1.00  6.420          H  
ATOM  35374 1HB  LEU A2239      23.896 -16.345   4.536  1.00  8.910          H  
ATOM  35375 2HB  LEU A2239      24.301 -17.398   5.877  1.00  8.910          H  
ATOM  35376  HG  LEU A2239      26.430 -16.290   4.053  1.00  8.910          H  
ATOM  35377 1HD1 LEU A2239      26.748 -14.626   5.729  1.00  8.910          H  
ATOM  35378 2HD1 LEU A2239      25.174 -14.488   4.976  1.00  8.910          H  
ATOM  35379 3HD1 LEU A2239      25.320 -15.185   6.576  1.00  8.910          H  
ATOM  35380 1HD2 LEU A2239      27.702 -16.672   6.104  1.00  8.910          H  
ATOM  35381 2HD2 LEU A2239      26.247 -17.197   6.912  1.00  8.910          H  
ATOM  35382 3HD2 LEU A2239      26.915 -18.136   5.573  1.00  8.910          H  
ATOM  35383  N   LYS A2240      22.202 -18.714   3.647  1.00  5.100          N  
ATOM  35384  CA  LYS A2240      21.029 -19.554   3.807  1.00  5.160          C  
ATOM  35385  C   LYS A2240      21.226 -20.889   3.076  1.00  5.500          C  
ATOM  35386  O   LYS A2240      21.008 -21.962   3.644  1.00  5.780          O  
ATOM  35387  CB  LYS A2240      19.778 -18.804   3.359  1.00  7.200          C  
ATOM  35388  CG  LYS A2240      19.356 -17.737   4.360  1.00  7.200          C  
ATOM  35389  CD  LYS A2240      18.156 -16.933   3.910  1.00  7.200          C  
ATOM  35390  CE  LYS A2240      17.633 -16.086   5.074  1.00  7.200          C  
ATOM  35391  NZ  LYS A2240      16.537 -15.193   4.695  1.00  7.200          N  
ATOM  35392  H   LYS A2240      22.164 -17.836   3.114  1.00  6.120          H  
ATOM  35393  HA  LYS A2240      20.915 -19.779   4.861  1.00  6.190          H  
ATOM  35394 1HB  LYS A2240      19.984 -18.294   2.414  1.00  8.640          H  
ATOM  35395 2HB  LYS A2240      18.961 -19.497   3.197  1.00  8.640          H  
ATOM  35396 1HG  LYS A2240      19.134 -18.215   5.322  1.00  8.640          H  
ATOM  35397 2HG  LYS A2240      20.194 -17.058   4.503  1.00  8.640          H  
ATOM  35398 1HD  LYS A2240      18.445 -16.283   3.073  1.00  8.640          H  
ATOM  35399 2HD  LYS A2240      17.352 -17.589   3.583  1.00  8.640          H  
ATOM  35400 1HE  LYS A2240      17.251 -16.767   5.828  1.00  8.640          H  
ATOM  35401 2HE  LYS A2240      18.434 -15.487   5.510  1.00  8.640          H  
ATOM  35402 1HZ  LYS A2240      16.217 -14.723   5.565  1.00  8.640          H  
ATOM  35403 2HZ  LYS A2240      16.828 -14.499   3.996  1.00  8.640          H  
ATOM  35404 3HZ  LYS A2240      15.774 -15.705   4.318  1.00  8.640          H  
ATOM  35405  N   LYS A2241      21.732 -20.847   1.840  1.00  5.520          N  
ATOM  35406  CA  LYS A2241      21.945 -22.075   1.073  1.00  5.880          C  
ATOM  35407  C   LYS A2241      22.948 -23.022   1.743  1.00  6.310          C  
ATOM  35408  O   LYS A2241      22.793 -24.244   1.702  1.00  6.660          O  
ATOM  35409  CB  LYS A2241      22.401 -21.741  -0.344  1.00  8.090          C  
ATOM  35410  CG  LYS A2241      21.312 -21.122  -1.219  1.00  8.090          C  
ATOM  35411  CD  LYS A2241      21.840 -20.781  -2.605  1.00  8.090          C  
ATOM  35412  CE  LYS A2241      20.757 -20.164  -3.488  1.00  8.090          C  
ATOM  35413  NZ  LYS A2241      21.275 -19.829  -4.851  1.00  8.090          N  
ATOM  35414  H   LYS A2241      21.934 -19.939   1.405  1.00  6.620          H  
ATOM  35415  HA  LYS A2241      20.994 -22.601   1.009  1.00  7.060          H  
ATOM  35416 1HB  LYS A2241      23.232 -21.036  -0.294  1.00  9.710          H  
ATOM  35417 2HB  LYS A2241      22.763 -22.644  -0.833  1.00  9.710          H  
ATOM  35418 1HG  LYS A2241      20.483 -21.824  -1.313  1.00  9.710          H  
ATOM  35419 2HG  LYS A2241      20.941 -20.217  -0.739  1.00  9.710          H  
ATOM  35420 1HD  LYS A2241      22.656 -20.061  -2.504  1.00  9.710          H  
ATOM  35421 2HD  LYS A2241      22.225 -21.678  -3.083  1.00  9.710          H  
ATOM  35422 1HE  LYS A2241      19.931 -20.867  -3.586  1.00  9.710          H  
ATOM  35423 2HE  LYS A2241      20.391 -19.250  -3.017  1.00  9.710          H  
ATOM  35424 1HZ  LYS A2241      20.535 -19.423  -5.407  1.00  9.710          H  
ATOM  35425 2HZ  LYS A2241      22.036 -19.168  -4.772  1.00  9.710          H  
ATOM  35426 3HZ  LYS A2241      21.608 -20.670  -5.302  1.00  9.710          H  
ATOM  35427  N   GLN A2242      23.962 -22.443   2.382  1.00  6.300          N  
ATOM  35428  CA  GLN A2242      25.033 -23.167   3.053  1.00  6.700          C  
ATOM  35429  C   GLN A2242      24.754 -23.548   4.506  1.00  6.870          C  
ATOM  35430  O   GLN A2242      25.613 -24.144   5.155  1.00  7.240          O  
ATOM  35431  CB  GLN A2242      26.319 -22.346   2.957  1.00  9.220          C  
ATOM  35432  CG  GLN A2242      26.850 -22.213   1.535  1.00  9.220          C  
ATOM  35433  CD  GLN A2242      27.297 -23.522   0.982  1.00  9.220          C  
ATOM  35434  OE1 GLN A2242      28.142 -24.194   1.577  1.00  9.220          O  
ATOM  35435  NE2 GLN A2242      26.738 -23.911  -0.150  1.00  9.220          N  
ATOM  35436  H   GLN A2242      24.029 -21.423   2.336  1.00  7.560          H  
ATOM  35437  HA  GLN A2242      25.185 -24.097   2.510  1.00  8.040          H  
ATOM  35438 1HB  GLN A2242      26.114 -21.337   3.319  1.00 11.060          H  
ATOM  35439 2HB  GLN A2242      27.078 -22.753   3.582  1.00 11.060          H  
ATOM  35440 1HG  GLN A2242      26.052 -21.837   0.898  1.00 11.060          H  
ATOM  35441 2HG  GLN A2242      27.691 -21.544   1.509  1.00 11.060          H  
ATOM  35442 1HE2 GLN A2242      26.997 -24.785  -0.568  1.00 11.060          H  
ATOM  35443 2HE2 GLN A2242      26.047 -23.333  -0.584  1.00 11.060          H  
ATOM  35444  N   GLY A2243      23.578 -23.211   5.035  1.00  6.650          N  
ATOM  35445  CA  GLY A2243      23.249 -23.573   6.407  1.00  6.830          C  
ATOM  35446  C   GLY A2243      23.793 -22.694   7.542  1.00  6.830          C  
ATOM  35447  O   GLY A2243      23.845 -23.155   8.684  1.00  6.820          O  
ATOM  35448  H   GLY A2243      22.868 -22.727   4.473  1.00  7.980          H  
ATOM  35449 1HA  GLY A2243      22.162 -23.598   6.488  1.00  8.200          H  
ATOM  35450 2HA  GLY A2243      23.579 -24.596   6.574  1.00  8.200          H  
ATOM  35451  N   LEU A2244      24.222 -21.453   7.275  1.00  7.020          N  
ATOM  35452  CA  LEU A2244      24.723 -20.628   8.380  1.00  7.190          C  
ATOM  35453  C   LEU A2244      23.606 -19.727   8.899  1.00  7.180          C  
ATOM  35454  O   LEU A2244      23.617 -19.313  10.060  1.00  7.310          O  
ATOM  35455  CB  LEU A2244      25.951 -19.819   7.981  1.00 10.000          C  
ATOM  35456  CG  LEU A2244      27.352 -20.515   8.190  1.00 10.000          C  
ATOM  35457  CD1 LEU A2244      27.486 -21.762   7.271  1.00 10.000          C  
ATOM  35458  CD2 LEU A2244      28.474 -19.490   7.931  1.00 10.000          C  
ATOM  35459  H   LEU A2244      24.165 -21.068   6.332  1.00  8.420          H  
ATOM  35460  HA  LEU A2244      25.021 -21.284   9.196  1.00  8.630          H  
ATOM  35461 1HB  LEU A2244      25.845 -19.610   6.927  1.00 12.000          H  
ATOM  35462 2HB  LEU A2244      25.942 -18.882   8.535  1.00 12.000          H  
ATOM  35463  HG  LEU A2244      27.428 -20.859   9.225  1.00 12.000          H  
ATOM  35464 1HD1 LEU A2244      28.453 -22.233   7.435  1.00 12.000          H  
ATOM  35465 2HD1 LEU A2244      26.709 -22.484   7.497  1.00 12.000          H  
ATOM  35466 3HD1 LEU A2244      27.401 -21.482   6.237  1.00 12.000          H  
ATOM  35467 1HD2 LEU A2244      29.440 -19.963   8.107  1.00 12.000          H  
ATOM  35468 2HD2 LEU A2244      28.434 -19.147   6.922  1.00 12.000          H  
ATOM  35469 3HD2 LEU A2244      28.362 -18.642   8.607  1.00 12.000          H  
ATOM  35470  N   ILE A2245      22.633 -19.445   8.036  1.00  7.170          N  
ATOM  35471  CA  ILE A2245      21.447 -18.679   8.406  1.00  7.330          C  
ATOM  35472  C   ILE A2245      20.232 -19.544   8.138  1.00  7.530          C  
ATOM  35473  O   ILE A2245      20.088 -20.102   7.060  1.00  7.620          O  
ATOM  35474  CB  ILE A2245      21.305 -17.327   7.671  1.00 10.200          C  
ATOM  35475  CG1 ILE A2245      22.465 -16.427   8.022  1.00 10.200          C  
ATOM  35476  CG2 ILE A2245      19.957 -16.661   8.028  1.00 10.200          C  
ATOM  35477  CD1 ILE A2245      22.527 -15.130   7.223  1.00 10.200          C  
ATOM  35478  H   ILE A2245      22.726 -19.784   7.078  1.00  8.600          H  
ATOM  35479  HA  ILE A2245      21.480 -18.473   9.475  1.00  8.800          H  
ATOM  35480  HB  ILE A2245      21.350 -17.502   6.599  1.00 12.240          H  
ATOM  35481 1HG1 ILE A2245      22.403 -16.180   9.078  1.00 12.240          H  
ATOM  35482 2HG1 ILE A2245      23.377 -16.978   7.862  1.00 12.240          H  
ATOM  35483 1HG2 ILE A2245      19.835 -15.728   7.508  1.00 12.240          H  
ATOM  35484 2HG2 ILE A2245      19.138 -17.294   7.747  1.00 12.240          H  
ATOM  35485 3HG2 ILE A2245      19.907 -16.473   9.099  1.00 12.240          H  
ATOM  35486 1HD1 ILE A2245      23.384 -14.548   7.541  1.00 12.240          H  
ATOM  35487 2HD1 ILE A2245      22.608 -15.348   6.165  1.00 12.240          H  
ATOM  35488 3HD1 ILE A2245      21.642 -14.536   7.392  1.00 12.240          H  
ATOM  35489  N   ALA A2246      19.353 -19.689   9.117  1.00  7.730          N  
ATOM  35490  CA  ALA A2246      18.178 -20.512   8.875  1.00  8.190          C  
ATOM  35491  C   ALA A2246      17.412 -19.944   7.690  1.00  8.340          C  
ATOM  35492  O   ALA A2246      17.204 -18.738   7.590  1.00  8.590          O  
ATOM  35493  CB  ALA A2246      17.286 -20.568  10.104  1.00 11.280          C  
ATOM  35494  H   ALA A2246      19.498 -19.230  10.006  1.00  9.280          H  
ATOM  35495  HA  ALA A2246      18.510 -21.520   8.625  1.00  9.830          H  
ATOM  35496 1HB  ALA A2246      16.434 -21.199   9.891  1.00 13.540          H  
ATOM  35497 2HB  ALA A2246      17.839 -20.985  10.945  1.00 13.540          H  
ATOM  35498 3HB  ALA A2246      16.940 -19.565  10.362  1.00 13.540          H  
ATOM  35499  N   LYS A2247      16.903 -20.809   6.824  1.00  8.480          N  
ATOM  35500  CA  LYS A2247      16.153 -20.347   5.650  1.00  8.910          C  
ATOM  35501  C   LYS A2247      14.892 -19.557   6.004  1.00  9.030          C  
ATOM  35502  O   LYS A2247      14.383 -18.785   5.194  1.00  9.040          O  
ATOM  35503  CB  LYS A2247      15.811 -21.525   4.744  1.00 12.300          C  
ATOM  35504  CG  LYS A2247      17.032 -22.112   4.034  1.00 12.300          C  
ATOM  35505  CD  LYS A2247      16.671 -23.293   3.159  1.00 12.300          C  
ATOM  35506  CE  LYS A2247      17.908 -23.859   2.462  1.00 12.300          C  
ATOM  35507  NZ  LYS A2247      17.580 -25.065   1.644  1.00 12.300          N  
ATOM  35508  H   LYS A2247      17.089 -21.794   6.947  1.00 10.180          H  
ATOM  35509  HA  LYS A2247      16.804 -19.679   5.088  1.00 10.690          H  
ATOM  35510 1HB  LYS A2247      15.330 -22.311   5.324  1.00 14.760          H  
ATOM  35511 2HB  LYS A2247      15.105 -21.198   3.980  1.00 14.760          H  
ATOM  35512 1HG  LYS A2247      17.478 -21.343   3.409  1.00 14.760          H  
ATOM  35513 2HG  LYS A2247      17.776 -22.421   4.767  1.00 14.760          H  
ATOM  35514 1HD  LYS A2247      16.215 -24.074   3.769  1.00 14.760          H  
ATOM  35515 2HD  LYS A2247      15.950 -22.978   2.404  1.00 14.760          H  
ATOM  35516 1HE  LYS A2247      18.334 -23.093   1.813  1.00 14.760          H  
ATOM  35517 2HE  LYS A2247      18.650 -24.130   3.216  1.00 14.760          H  
ATOM  35518 1HZ  LYS A2247      18.424 -25.407   1.203  1.00 14.760          H  
ATOM  35519 2HZ  LYS A2247      17.196 -25.785   2.241  1.00 14.760          H  
ATOM  35520 3HZ  LYS A2247      16.903 -24.822   0.933  1.00 14.760          H  
ATOM  35521  N   LYS A2248      14.384 -19.773   7.211  1.00  9.360          N  
ATOM  35522  CA  LYS A2248      13.177 -19.124   7.715  1.00  9.700          C  
ATOM  35523  C   LYS A2248      13.434 -17.747   8.355  1.00 10.380          C  
ATOM  35524  O   LYS A2248      12.483 -17.089   8.786  1.00 10.850          O  
ATOM  35525  CB  LYS A2248      12.482 -20.030   8.746  1.00 13.440          C  
ATOM  35526  CG  LYS A2248      13.252 -20.193  10.069  1.00 13.440          C  
ATOM  35527  CD  LYS A2248      12.519 -21.089  11.063  1.00 13.440          C  
ATOM  35528  CE  LYS A2248      13.344 -21.332  12.358  1.00 13.440          C  
ATOM  35529  NZ  LYS A2248      13.605 -20.070  13.160  1.00 13.440          N  
ATOM  35530  H   LYS A2248      14.880 -20.422   7.799  1.00 11.230          H  
ATOM  35531  HA  LYS A2248      12.500 -18.975   6.873  1.00 11.640          H  
ATOM  35532 1HB  LYS A2248      11.502 -19.618   8.985  1.00 16.130          H  
ATOM  35533 2HB  LYS A2248      12.325 -21.021   8.318  1.00 16.130          H  
ATOM  35534 1HG  LYS A2248      14.227 -20.604   9.876  1.00 16.130          H  
ATOM  35535 2HG  LYS A2248      13.377 -19.216  10.525  1.00 16.130          H  
ATOM  35536 1HD  LYS A2248      11.569 -20.625  11.331  1.00 16.130          H  
ATOM  35537 2HD  LYS A2248      12.314 -22.052  10.597  1.00 16.130          H  
ATOM  35538 1HE  LYS A2248      12.790 -22.030  12.983  1.00 16.130          H  
ATOM  35539 2HE  LYS A2248      14.301 -21.781  12.091  1.00 16.130          H  
ATOM  35540 1HZ  LYS A2248      14.130 -20.303  13.984  1.00 16.130          H  
ATOM  35541 2HZ  LYS A2248      14.157 -19.378  12.615  1.00 16.130          H  
ATOM  35542 3HZ  LYS A2248      12.736 -19.643  13.429  1.00 16.130          H  
ATOM  35543  N   ASP A2249      14.707 -17.342   8.459  1.00 10.640          N  
ATOM  35544  CA  ASP A2249      15.101 -16.097   9.115  1.00 11.310          C  
ATOM  35545  C   ASP A2249      15.929 -15.200   8.186  1.00 11.740          C  
ATOM  35546  O   ASP A2249      15.425 -14.720   7.165  1.00 12.110          O  
ATOM  35547  OXT ASP A2249      17.047 -14.823   8.535  1.00 16.960          O  
ATOM  35548  CB  ASP A2249      15.903 -16.400  10.388  1.00 14.870          C  
ATOM  35549  CG  ASP A2249      15.065 -17.054  11.525  1.00 14.870          C  
ATOM  35550  OD1 ASP A2249      14.211 -16.404  12.082  1.00 14.870          O  
ATOM  35551  OD2 ASP A2249      15.298 -18.218  11.837  1.00 14.870          O  
ATOM  35552  H   ASP A2249      15.447 -17.915   8.050  1.00 12.770          H  
ATOM  35553  HA  ASP A2249      14.199 -15.556   9.393  1.00 13.570          H  
ATOM  35554 1HB  ASP A2249      16.718 -17.075  10.132  1.00 17.840          H  
ATOM  35555 2HB  ASP A2249      16.349 -15.480  10.765  1.00 17.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -12281.7 1321.23 9217.61 -785.343 246.224 572.232 4586.31 -4974.24 -19.5802 -136.468 -4061.34 -645.923 -1273.72 -268.864 -360.547 -289.467 2.15601 85.4167 166.363 1120.43 2012.58 -399.383 442.63 -725.42 141.646 1665.28 -4641.89
MET:NtermProteinFull_1 -8.05686 1.65295 3.59206 -0.63475 0.2291 0.24432 2.17137 -2.22754 -0.04588 -0.18431 -2.94823 1.27461 0 0 -1.11804 0 0 0.00894 0.49239 1.06234 0 0 0 0.60916 0 0.5416 -3.33678
ALA_2 -4.29585 0.821 2.2746 -0.02796 0.02081 0 1.76922 -1.70198 -0 -0 -1.61044 -0.57658 0 0 -0.7518 0 0 -0.06652 0 0 0 0.41438 0 1.8394 0.64307 0.79747 -0.45117
PHE_3 -7.81646 0.7337 1.60531 -0.5735 0.04155 0.20371 1.62003 -1.86865 -0 -0 -0.50113 0.22643 0 0 -0.65422 0 0 0.13781 0.27008 0 2.38104 0.16438 0 1.0402 0.40027 0.4705 -2.11895
HIS_4 -4.4961 0.40217 2.51284 -0.44947 0.01 0.52657 1.36365 -1.51315 -0.02937 -0.15226 -0.6309 -0.37249 0 0 0 -0.92914 0 -0.03063 0.16938 0 2.49581 0.17223 0 -0.45461 -0.39149 0.3261 -1.47084
TRP_5 -9.06163 1.4189 4.10403 -1.09718 0.03883 0.83294 1.68914 -2.51416 -0.00528 -0.06283 -0.22206 -0.4353 0 0 0 0 0 0.00111 0.04733 0 1.45221 -0.49255 0 1.6906 0.08046 0.58758 -1.94786
CYS_6 -5.88876 0.64187 4.69389 -0.04519 0.00021 0.0184 2.32288 -2.32841 -0.01081 -0.13547 -0.64818 -0.44602 0 0 0 0 0 -0.00967 0.01184 0.38007 0 0.00945 0 3.6196 0.49721 0.63168 3.31459
ASP_7 -6.57029 1.00597 9.50017 -0.19472 0.02161 0.59765 4.41267 -4.19912 -0.00528 -0.06283 -6.26186 -0.88112 0 0 -0.81928 -1.4756 0 0.09411 0.04356 0 2.97768 -0.12685 0 -2.3716 0.41787 0.40521 -3.49205
ASN_8 -5.78248 0.31675 6.38739 -0.30627 0.00667 0.62245 2.03505 -3.02974 -0.03421 -0.25872 -0.18316 -0.75022 0 0 -0.70885 0 0 -0.07489 0.03302 0 2.61478 -0.04799 0 -0.93687 0.56804 0.64941 1.12017
ASN_9 -3.01353 0.33911 4.66281 -0.22351 0.02729 0.32908 2.0216 -2.06241 -0.00804 -0.04577 -2.59663 -0.45761 0 0 -0.81928 -0.90062 0 0.1343 0.00181 0 2.6624 -0.45449 0 -0.93687 0.02983 0.65196 -0.65858
LEU_10 -7.01799 0.87876 2.87039 -0.52768 0.1516 0.13435 2.32846 -2.31444 -0.00576 -0.02603 -2.08432 0.07634 0 0 0 0 0 0.08295 0.30471 1.52869 0 -0.19598 0 0.18072 -0.62122 0.8133 -3.44316
HIS_11 -3.10179 0.24509 2.65111 -0.50627 0.01942 0.65182 0.80041 -1.34729 -0.02729 -0.17806 -0.23465 -1.27235 0 0 0 0 0 0.07966 0.13496 0 2.6305 -0.16773 0 -0.45461 0.21437 0.79343 0.93073
THR_12 -4.00042 0.51619 1.92585 -0.17886 0.08208 0.06407 1.28666 -1.32824 -0.01424 -0.094 -1.92907 -0.95476 0 0 -0.15436 0 0 -0.05917 0.00585 0.50879 0 -0.50177 2.29798 -1.0874 0.70798 0.40585 -2.50097
THR_13 -2.22033 0.24125 1.55299 -0.11493 0.05503 0.08531 0.79344 -0.912 -0 -0 -1.69314 -0.57065 0 0 -0.65918 0 0 0.00173 5e-05 0.16707 0 -0.32038 2.30713 -1.0874 0.05286 0.2697 -2.05146
VAL_14 -4.50218 0.32033 0.41065 -0.29635 0.1515 0.05614 0.19405 -0.8602 -0 -0 0.27118 -0.27273 0 0 0 0 0 0.0574 0.00026 0.03665 0 -0.44524 0 1.9342 -0.26745 0.28437 -2.92741
PHE_15 -8.06158 1.33962 0.49548 -1.10916 0.31396 0.7628 1.7079 -1.56908 -0 -0 -0.88216 -0.1801 0 0 -0.45441 0 0 0.16663 0.73868 0 2.06465 -0.60716 0 1.0402 -0.16204 0.59296 -3.80282
THR_16 -4.4562 0.59765 3.58912 -0.16951 0.06705 0.06551 1.51072 -1.86311 -0 -0 -1.57679 0.00111 0 0 0 0 0 -0.0588 0.00117 0.05316 0 0.18549 2.30032 -1.0874 -0.23678 1.37508 0.29779
PRO_17 -4.46724 0.44368 2.76145 -0.06736 0 0.04242 1.44517 -1.367 -0 -0 -0.95169 0.61147 0 0 0 0 0 -0.16261 0.01823 0.19729 0 -0.18142 0 -2.4119 -0.10621 1.20868 -2.98703
ARG_18 -6.68819 0.50299 5.27996 -0.77605 0.11697 0.49112 1.76449 -2.42794 -0 -0 -0.43096 0.46067 0 0 0 0 0 -0.00516 0.02722 1.64274 0 0.04592 0 -1.2888 0.23596 0.38105 -0.66804
ASP_19 -4.3166 0.16455 5.27687 -0.11126 0.00565 0.33615 1.94556 -2.35302 -0 -9e-05 -1.81466 -0.43234 0 0 0 0 0 -0.0497 0.05394 0 1.68614 0.17295 0 -2.3716 0.05014 0.24854 -1.50879
PHE_20 -9.93336 1.518 3.80113 -0.7819 0.02887 0.24767 2.51521 -2.9977 -0.01637 -0.13954 -2.20235 -0.04451 0 0 0 0 0 0.01401 0.03781 0 2.00567 -0.30492 0 1.0402 -0.17772 0.50523 -4.88457
GLN_21 -8.41748 0.56108 6.26464 -0.27699 0.02992 0.22127 3.0392 -3.25178 -0.00435 -0.03142 -2.45808 -0.46331 0 0 0 0 0 0.1128 0.00338 0 3.22221 -0.16164 0 -0.18838 -0.17076 0.54642 -1.42327
VAL_22 -6.413 0.47906 3.87454 -0.31468 0.20392 0.07233 2.6333 -2.56264 -0 -0 -1.86013 -0.27468 0 0 0 0 0 0.01819 0.002 0.13847 0 -0.28536 0 1.9342 -0.22979 0.51141 -2.07286
GLU_23 -4.73494 0.22557 5.62928 -0.21974 0.03618 0.3189 2.7175 -2.69927 -0.01637 -0.13954 -2.5766 -0.6399 0 0 0 0 0 0.10986 0.0198 0 3.02633 -0.2735 0 -2.7348 -0.39482 0.51816 -1.8279
LEU_24 -8.65733 1.21349 3.34337 -0.50427 0.20372 0.12587 2.6705 -2.77141 -0 -0 -2.65842 0.21146 0 0 0 0 0 0.12892 0.17146 0.28956 0 -0.29919 0 0.18072 -0.49968 0.56797 -6.28328
LEU_25 -9.75343 1.70598 4.34325 -0.49051 0.15373 0.09988 3.79177 -3.38571 -0.00654 -0.05095 -2.55703 0.22945 0 0 0 0 0 -0.03123 0.03239 0.54042 0 -0.23229 0 0.18072 -0.26913 1.35658 -4.34266
ALA_26 -3.94065 0.27627 4.46446 -0.02061 0 0 2.32521 -2.3822 -0 -0 -1.61195 -0.36753 0 0 0 0 0 0.00859 0 0 0 -0.25688 0 1.8394 -0.27562 1.08668 1.14517
THR_27 -5.2457 0.26208 5.30187 -0.20153 0.12452 0.07349 2.75156 -2.65121 -0.00925 -0.13153 -2.45068 -0.14531 0 0 0 0 0 0.00045 0.01141 0.05346 0 -0.01883 2.32949 -1.0874 -0.04318 0.27079 -0.80549
ALA_28 -5.76998 0.82176 2.8666 -0.0242 0 0 2.31322 -2.48188 -0 -0 -1.39586 -0.36459 0 0 0 0 0 0.01344 0 0 0 -0.29495 0 1.8394 -0.20411 0.33876 -2.34238
TYR_29 -7.60826 0.51351 5.28222 -0.88178 0.06235 0.31448 3.30041 -2.99784 -0.01229 -0.079 -3.06225 -0.29787 0 0 -1.05323 -0.6697 0 -0.0116 0.18033 0 1.90514 -0.3047 0.01782 1.2797 -0.33092 0.3847 -4.06878
GLU_30 -3.58547 0.15111 4.08945 -0.22069 0.02656 0.30844 1.15943 -1.88624 -0.00654 -0.05095 -1.03544 -0.54974 0 0 0 0 0 -0.04882 0.04646 0 3.11869 -0.2546 0 -2.7348 -0.0888 0.56092 -1.00104
ARG_31 -5.89209 0.33858 5.85999 -0.83643 0.21165 0.61868 2.33229 -2.64994 -0.02729 -0.26483 -1.87752 0.32129 0 0 0 -0.9181 0 0.0044 0.04877 2.82621 0 -0.18865 0 -1.2888 -0.21562 0.61652 -0.98088
ASN_32 -6.88252 0.49192 5.61685 -0.17052 0.00861 0.25047 2.9788 -2.62164 -0.02105 -0.15821 -3.57047 -0.27689 0 0 -1.199 0 0 0.03991 0.04132 0 2.3803 0.08862 0 -0.93687 -0.24324 0.42298 -3.76061
THR_33 -7.16665 0.48031 4.66109 -0.22888 0.22933 0.09433 3.0104 -2.6883 -0.01079 -0.07862 -2.25469 -1.21868 0 0 0 0 0 0.0576 0.02697 0.36181 0 0.0778 2.28992 -1.0874 -0.09417 0.59876 -2.93986
ILE_34 -9.1989 1.26226 3.58869 -0.49202 0.4208 0.12073 2.82576 -2.59607 -0.00671 -0.0202 -1.97375 -0.10903 0 0 0 0 0 -0.05118 0.46709 0.37911 0 -0.74909 0 0.73287 -0.22057 0.79784 -4.82238
ILE_35 -7.60581 1.077 1.3715 -0.50123 0.49481 0.11789 2.18101 -2.04012 -0.0007 -0.00185 -2.27373 -0.33183 0 0 0 0 0 -0.02626 0.14838 0.25154 0 -0.52529 0 0.73287 -0.31396 0.99993 -6.24585
CYS_36 -6.80485 0.97778 2.79738 -0.05164 0.00497 0.02156 1.93886 -2.02971 -0.00671 -0.0202 -2.72066 -0.35507 0 0 0 0 0 -0.03764 0.03651 0.74142 0 -0.10844 0 3.6196 0.44731 0.81818 -0.73139
LEU_37 -7.06175 1.54389 1.1149 -0.51932 0.30709 0.12411 1.2753 -1.79611 -0.0007 -0.00185 0.24188 0.20613 0 0 0 0 0 -0.01268 0.65754 2.66842 0 -0.14804 0 0.18072 0.88664 0.65536 0.32153
GLY_38 -1.51469 0.03258 1.4102 -5e-05 0 0 0.26764 -0.74272 -0.00301 -0.03634 -0.21384 -0.39773 0 0 0 0 0 -0.19688 0 0 0 -1.4235 0 0.83697 -0.17246 0.49245 -1.66138
HIS_39 -4.66126 0.19473 4.25641 -0.40138 0.09187 0.38047 1.86921 -2.03096 -0.03562 -0.21868 -1.25619 -0.2131 0 0 -0.79857 0 0 0.1723 0.06125 0 3.30097 -0.03866 0 -0.45461 -0.56099 0.20684 -0.13596
ARG_40 -2.72378 0.24369 3.2249 -0.51347 0.11324 0.32327 1.47834 -1.47175 -0 -0 -0.25594 0.22873 0 0 -1.15056 0 0 2.90532 0.10779 2.41149 0 0.00128 0 -1.2888 -0.14592 15.4216 18.9094
SER_41 -3.28133 0.16153 3.82348 -0.03557 0.04726 0.03161 1.36929 -1.6929 -0.01837 -0.14742 -1.32316 -0.9115 0 0 0 -0.42547 0 0.03402 0.01326 0.06527 0 0.06856 1.71936 -0.77834 0.36383 16.4555 15.5389
SER_42 -5.64998 0.48627 5.53782 -0.02857 0 0.04677 2.60302 -2.62084 -0.01065 -0.05763 -1.21529 -1.28204 0 0 0 0 0 0.00122 0.02448 0.45664 0 0.03648 0.60644 -0.77834 0.426 1.42915 0.01096
LYS_43 -5.76715 0.49412 5.68149 -0.39307 0.06362 0.18783 2.11351 -2.48756 -0.01769 -0.08781 -2.47577 0.17222 0 0 0 0 0 0.03855 0.027 2.12493 0 -0.11091 0 -1.5107 -0.26264 0.48049 -1.72955
GLU_44 -6.15452 0.59596 6.14911 -0.2101 0.03916 0.31072 2.15922 -2.85198 -0.02628 -0.18961 -2.40301 -0.61686 0 0 0 -0.42547 0 0.0734 0.08011 0 3.20661 -0.14874 0 -2.7348 -0.19623 0.41104 -2.93226
PHE_45 -10.6054 0.95745 4.82485 -0.88666 0.06991 0.31829 2.99418 -2.98468 -0.01285 -0.07564 -2.23215 -0.02847 0 0 0 0 0 0.03055 0.00153 0 1.80458 -0.49466 0 1.0402 0.0277 0.34878 -4.90246
ILE_46 -9.63206 1.00968 3.1891 -0.50126 0.28302 0.09856 2.61488 -2.91342 -0 -0 -1.84382 0.10352 0 0 0 0 0 -0.06289 0.00884 0.44862 0 -0.45561 0 0.73287 0.15512 0.64273 -6.12212
ALA_47 -6.02156 0.43805 2.90484 -0.02315 0 0 2.50489 -2.5504 -0 -0 -2.07861 -0.35687 0 0 0 0 0 -0.0437 0 0 0 -0.2644 0 1.8394 -0.13991 0.65164 -3.13976
LEU_48 -8.34361 0.86371 4.10449 -0.51599 0.21817 0.11621 2.85789 -2.90302 -0 -0 -2.71706 0.08448 0 0 0 0 0 -0.00085 0.14262 3.19573 0 -0.23663 0 0.18072 -0.30703 0.47358 -2.78661
LYS_49 -8.7995 0.61596 8.67424 -0.49474 0.14608 0.30169 4.50313 -3.89321 -0.0291 -0.13267 -4.82295 0.08841 0 0 -0.45898 0 0 0.20397 0.01216 2.13002 0 -0.091 0 -1.5107 -0.21646 0.6149 -3.15873
LEU_50 -9.78569 1.29632 4.15254 -0.53956 0.31103 0.12757 2.90957 -3.33491 -0.01285 -0.07565 -2.32462 0.25104 0 0 0 0 0 0.00212 0.24196 0.35328 0 -0.27592 0 0.18072 -0.31315 0.75514 -6.08106
LEU_51 -8.8306 1.30403 3.95019 -0.69727 0.29094 0.23011 3.12026 -2.94482 -0 -0 -2.44939 0.15658 0 0 0 0 0 0.04203 0.03985 0.8481 0 -0.19048 0 0.18072 -0.13351 0.73786 -4.34538
GLN_52 -7.26768 0.4012 7.55452 -0.26469 0.02891 0.1954 3.71706 -3.51683 -0.02409 -0.09814 -2.4133 -0.3253 0 0 0 -0.51671 0 0.00264 0.00445 0 3.17612 -0.06124 0 -0.18838 -0.07797 0.5213 0.84727
GLU_53 -6.02998 0.16425 6.28075 -0.21849 0.03071 0.30847 2.82258 -2.83393 -0 -1e-05 -2.69654 -0.60545 0 0 -1.33722 0 0 -0.00813 0.00715 0 3.02608 -0.31227 0 -2.7348 -0.36993 0.3528 -4.15396
LEU_54 -7.65669 0.60485 4.57318 -0.45318 0.13165 0.11111 3.06746 -2.82147 -0 -0 -3.51271 0.18563 0 0 0 0 0 -0.04947 0.31057 0.34149 0 -0.27378 0 0.18072 -0.32834 0.48627 -5.10272
SER_55 -5.82267 0.74241 6.65134 -0.02868 0 0.04663 3.52055 -3.1842 -0 -0 -2.33288 -1.10198 0 0 0 0 0 -0.03551 0.03765 0.18714 0 -0.05942 0.63025 -0.77834 -0.39626 0.63852 -1.28545
ARG_56 -7.80442 0.56427 7.44008 -0.67987 0.07229 0.44382 2.58043 -3.20148 -0.02831 -0.21381 -1.98072 0.58492 0 0 -1.33722 0 0 -0.01626 0.03825 2.28614 0 -0.20037 0 -1.2888 -0.53012 0.74048 -2.53069
ARG_57 -5.51362 0.6946 6.39122 -0.88344 0.13332 0.64021 2.94483 -3.01959 -0.01689 -0.11598 -2.59428 0.26273 0 0 0 -0.6697 0 0.02766 0.08185 2.90201 0 -0.09975 0 -1.2888 -0.14216 0.76437 0.49859
ALA_58 -6.0808 0.60462 4.87713 -0.02175 0 0 3.59946 -2.95871 -0 -0 -3.34785 -0.38453 0 0 0 0 0 -0.04063 0 0 0 -0.39899 0 1.8394 -0.26417 0.50375 -2.07308
ARG_59 -6.87278 0.47048 8.61722 -0.46527 0.15582 0.2537 3.14376 -3.64863 -0.01597 -0.15396 -3.91927 0.3732 0 0 -0.23545 -0.26559 0 -0.07846 0.63023 2.1253 0 -0.1271 0 -1.2888 -0.57444 0.56752 -1.30849
ARG_60 -4.04601 0.33712 4.97081 -0.85938 0.16012 0.5835 1.87888 -2.12321 -0.00492 -0.01852 -2.41048 0.08029 0 0 0 -0.27047 0 -0.03183 0.18101 2.70019 0 -0.04282 0 -1.2888 -0.48691 0.61374 -0.07771
HIS_D_61 -4.99998 0.28115 4.45575 -0.38739 0.00581 0.50628 1.24171 -2.12769 -0.04292 -0.22514 -0.34237 -0.26006 0 0 0 0 0 -0.06069 0.00548 0 1.63558 -0.40708 0 -0.45461 0.01902 0.37069 -0.78645
GLY_62 -2.5222 0.16243 3.09926 -6e-05 0 0 1.91103 -1.47377 -0 -0 -1.22745 -0.38251 0 0 -0.62481 0 0 -0.14458 0 0 0 -1.42322 0 0.83697 0.48667 0.21988 -1.08235
ARG_63 -8.82768 0.85143 7.48926 -0.42853 0.05764 0.2172 3.03008 -3.38035 -0.05472 -0.30024 -4.03096 0.20347 0 0 -0.26997 -1.56681 0 0.02133 0.15184 2.20869 0 -0.04259 0 -1.2888 0.23975 0.4361 -5.28387
VAL_64 -6.81914 0.63452 3.73221 -0.29791 0.16099 0.0571 3.704 -2.75683 -0 -0 -4.00079 -0.06893 0 0 0 0 0 0.01844 0.11639 0.03956 0 -0.491 0 1.9342 -0.04947 0.57968 -3.50697
SER_65 -5.7191 0.76854 4.32778 -0.02459 0 0.02141 3.14785 -2.42768 -0.01289 -0.10125 -3.01899 0.27173 0 0 0 0 0 0.01145 0.00341 0.48579 0 0.02064 0.60508 -0.77834 -0.0179 0.34401 -2.09307
VAL_66 -7.27914 0.80527 2.13857 -0.27084 0.19155 0.05969 2.62248 -2.29782 -0.00611 -0.01864 -2.78084 -0.37406 0 0 0 0 0 -0.04015 0.07695 0.24666 0 -0.67001 0 1.9342 -0.12715 0.32833 -5.46106
TYR_67 -10.3606 0.99824 1.85144 -0.54822 0.08661 0.25031 3.10758 -2.53 -0.00669 -0.03114 -2.57821 -0.24095 0 0 0 0 0 -0.00764 0.16515 0 2.62086 -0.00632 0.01003 1.2797 -0.16996 0.35588 -5.75396
LEU_68 -7.73393 0.71216 1.73634 -0.45068 0.16174 0.11014 2.20373 -1.98832 -0.00611 -0.01864 -3.15217 0.04649 0 0 0 0 0 0.1736 0.52881 1.48711 0 -0.07311 0 0.18072 -0.07374 0.52224 -5.63361
SER_69 -4.18881 0.80363 4.49813 -0.04073 0 0.08854 1.92388 -1.96529 -0.00669 -0.03114 -1.97158 -0.16519 0 0 -0.2782 0 0 0.06069 0.0003 0.28205 0 -0.34313 1.24027 -0.77834 -0.12261 0.85617 -0.13805
CYS_70 -4.07255 0.17382 2.74714 -0.04162 0 0.01764 0.73997 -1.14045 -0 -0 -2.21623 -0.2962 0 0 -0.67888 0 0 -0.03025 0.00018 0.33488 0 0.29046 0 3.6196 -0.07304 0.67392 0.04839
GLU_71 -3.45573 0.30418 3.18065 -0.19712 0.02549 0.28193 0.695 -1.47083 -0 -0 -0.33841 -0.60628 0 0 -0.2782 0 0 -0.00238 0.02065 0 3.08733 -0.03184 0 -2.7348 -0.02061 0.28892 -1.25206
VAL_72 -5.73441 1.16628 2.07766 -0.28153 0.14164 0.06079 0.99215 -1.66233 -0.02378 -0.09096 0.12619 -0.33755 0 0 0 0 0 0.04294 0.01135 0.07836 0 -0.43699 0 1.9342 0.27812 0.46782 -1.19006
GLY_73 -1.68222 0.19549 1.3927 -0.00021 0 0 0.54147 -0.8178 -0 -0 -0.431 -0.27992 0 0 -0.61576 0 0 -0.2122 0 0 0 -1.36561 0 0.83697 0.22204 0.43578 -1.78027
THR_74 -2.19547 0.27136 1.86463 -0.11625 0.06307 0.06452 0.53118 -0.97565 -0 -0 -0.26583 -0.65613 0 0 0 0 0 -0.0082 0.00106 0.10947 0 -0.69198 2.29334 -1.0874 0.01705 0.3795 -0.40174
SER_75 -2.11389 0.04794 2.29021 -0.0306 0.01841 0.03 0.73139 -0.94873 -0.02379 -0.0912 -1.17443 0.31796 0 0 0 -0.71847 0 0.06212 3e-05 0.55073 0 -0.05809 0.64214 -0.77834 0.7054 0.49539 -0.04581
THR_76 -6.49681 1.4675 4.24586 -0.22356 0.36647 0.08537 3.28495 -2.35452 -0 -0 -3.2404 -0.7939 0 0 0 0 0 -0.02229 0.12918 0.86841 0 -0.62262 2.27009 -1.0874 0.80592 0.91499 -0.40276
GLU_77 -4.16052 0.85327 4.83205 -0.46012 0.25304 1.44806 2.61338 -2.1491 -0 -0 -2.31912 -2.81037 0 0 0 0 0 1.39508 0.03297 0 4.04774 -0.21164 0 -2.7348 5.92306 2.27764 8.83062
PRO_78 -7.42827 1.9478 3.53226 -0.07171 0 0.04472 1.80137 -1.79875 -0 -0 -0.89547 0.55942 0 0 0 0 0 -0.13528 0.39315 0.38412 0 -0.59559 0 -2.4119 5.65233 2.19333 3.17155
CYS_79 -6.65889 0.66234 5.49901 -0.03569 0 0.01427 3.11998 -2.80772 -0.01032 -0.08948 -2.57838 -0.33493 0 0 0 0 0 0.36359 0.00941 0.30721 0 0.37523 0 3.6196 0.24615 1.12034 2.82173
SER_80 -4.33995 0.40378 5.41329 -0.02362 0 0.02223 2.84072 -2.5489 -0 -0 -2.04371 -0.31498 0 0 0 0 0 -0.00595 0.00079 0.61267 0 0.25362 0.60132 -0.77834 0.20173 0.75567 1.05036
ILE_81 -8.55509 1.13394 4.31955 -0.48975 0.53546 0.09657 2.67112 -2.8476 -0 -0 -2.21053 0.01649 0 0 0 0 0 -0.02527 0.01817 0.48953 0 -0.43811 0 0.73287 -0.08347 0.7699 -3.86624
TYR_82 -10.9701 1.08072 5.88818 -0.94704 0.06634 0.31542 3.36043 -3.76656 -0.03638 -0.38054 -2.69469 -0.29829 0 0 0 0 0 -0.01275 0.26632 0 1.77268 -0.46037 0.01795 1.2797 0.11531 0.82391 -4.57983
THR_83 -6.63615 0.52222 5.90067 -0.11672 0.0666 0.04861 3.13133 -3.1498 -0 -0 -2.06905 -0.71398 0 0 0 0 0 0.11076 0.01515 0.8663 0 0.06216 2.25591 -1.0874 0.07374 0.64838 -0.07127
MET_84 -7.30799 0.51688 6.17595 -0.60659 0.179 0.15521 3.23759 -3.10773 -0 -0 -3.40324 0.02699 0 0 0 0 0 0.00954 0.28741 1.14348 0 0.04047 0 0.60916 0.03903 0.52356 -1.48128
LEU_85 -9.52035 1.44985 3.48938 -0.50504 0.24702 0.10839 3.20105 -2.98094 -0 -0 -2.15654 0.25344 0 0 0 0 0 0.00887 0.21478 0.38971 0 -0.26786 0 0.18072 -0.10403 0.81832 -5.17323
THR_86 -4.66495 0.26501 4.49228 -0.20788 0.16785 0.07679 2.00243 -2.29853 -0.00688 -0.13175 -1.36389 -0.15241 0 0 0 0 0 -0.03077 0.00052 0.08909 0 0.03193 2.27903 -1.0874 -0.11855 0.72879 0.07072
HIS_D_87 -4.75178 0.2783 3.90633 -0.3864 0.00806 0.49012 1.62592 -2.12155 -0.01653 -0.14561 -1.96025 -0.32844 0 0 0 -0.84344 0 -0.01793 0.06256 0 2.02411 -0.07205 0 -0.45461 -0.01561 0.38892 -2.32989
LEU_88 -5.19496 0.51658 2.63947 -0.68259 0.29789 0.20114 1.6881 -1.80008 -0 -0 -1.82248 0.29248 0 0 0 0 0 -0.04634 0.04159 2.7019 0 -0.19909 0 0.18072 -0.0166 0.97976 -0.2225
THR_89 -6.06614 0.46435 3.74085 -0.11742 0.06417 0.08446 2.5144 -2.23053 -0 -0 -1.40624 -0.70388 0 0 0 0 0 -0.00087 0.03179 0.12036 0 -0.39813 2.42738 -1.0874 -0.17295 0.9511 -1.7847
ASP_90 -3.53689 0.24667 5.49298 -0.30197 0.11098 1.01281 2.27245 -2.24678 -0.02206 -0.17332 -4.88292 -2.84297 0 0 -0.23545 -0.78231 0 0.01343 0.29036 0 3.94565 -0.52689 0 -2.3716 -0.06978 0.54256 -4.06504
LEU_91 -6.9617 0.92107 1.86912 -0.42652 0.12817 0.09171 0.91642 -1.792 -0.00053 -0.00211 -0.33123 0.04078 0 0 0 0 0 0.03644 0.24252 1.71825 0 0.24009 0 0.18072 0.19065 0.56996 -2.36819
ARG_92 -7.81708 0.73994 6.14739 -0.50191 0.09854 0.28848 3.46767 -2.87046 -0.01517 -0.05803 -4.29298 0.27669 0 0 -0.77468 0 0 0.06986 0.75761 2.4997 0 0.11668 0 -1.2888 0.15618 0.59441 -2.40595
VAL_93 -7.47962 1.23958 1.97068 -0.34003 0.42602 0.07442 1.5777 -2.18494 -0.0304 -0.19036 -0.17973 -0.66923 0 0 0 0 0 0.00216 0.38793 1.72268 0 -0.78268 0 1.9342 -0.09618 0.7857 -1.83209
TRP_94 -11.6745 0.99202 4.27094 -0.93346 0.10117 0.35204 2.78288 -3.04417 -0.01517 -0.05803 -2.51439 -0.46717 0 0 0 0 0 -0.04977 0.02726 0 3.1025 0.13659 0 1.6906 0.19019 0.8027 -4.30776
GLN_95 -6.44287 0.36839 4.68061 -0.70713 0.13906 0.56659 2.09181 -2.40385 -0.0421 -0.30329 -1.32089 -0.81256 0 0 0 -0.7376 0 -0.01171 0.01749 0 3.18146 0.04893 0 -0.18838 0.73279 0.52759 -0.61568
GLU_96 -7.53283 0.72559 6.57375 -0.36178 0.17523 0.53251 2.67418 -2.90931 -0.02916 -0.14841 -1.97298 -0.47612 0 0 0 0 0 0.09571 0.03331 0 3.30124 0.19472 0 -2.7348 0.66788 0.50927 -0.68201
GLN_97 -5.68325 0.79193 5.34736 -0.52227 0.10041 0.42785 2.39224 -2.26526 -0 -0 -1.63495 -0.07275 0 0 -0.61576 -0.7376 0 0.02015 0.17069 0 4.66006 0.29378 0 -0.18838 0.20888 1.08532 3.77843
PRO_98 -3.13644 0.39488 1.7583 -0.08768 0.00087 0.05436 0.36951 -0.60478 -0.00759 -0.06044 0.46962 0.61965 0 0 0 0 0 -0.18985 0.0352 0.63055 0 -0.64023 0 -2.4119 -0.06443 1.07932 -1.79109
ASP_99 -2.14089 0.21564 2.63108 -0.25128 0.04055 0.82962 0.46098 -1.12465 -0.00759 -0.06044 -0.2639 -0.47297 0 0 0 0 0 0.05266 0.025 0 2.34449 -0.27858 0 -2.3716 0.68371 0.40112 0.71295
MET_100 -5.0892 0.35848 3.40494 -0.40815 0.13296 0.03822 0.81188 -1.51973 -0 -0 0.21363 -0.23368 0 0 0 0 0 0.03157 0.18281 1.55761 0 -0.04362 0 0.60916 0.68892 0.21416 0.94997
GLN_101 -2.53703 0.1227 2.2111 -0.63915 0.1404 1.00201 0.28497 -1.12128 -0 -0 -0.9585 -0.9737 0 0 0 0 0 -0.03758 0.10717 0 3.63349 -0.07011 0 -0.18838 0.34639 0.20095 1.52347
ILE_102 -3.98516 0.66073 1.11852 -0.63259 0.43486 0.13314 0.54398 -0.869 -0 -0 -0.23413 0.3028 0 0 0 0 0 -0.04801 0.05216 0.92865 0 -0.63457 0 0.73287 0.05622 0.83329 -0.60625
PRO_103 -3.87086 0.54086 2.74972 -0.19247 0.00346 0.13699 1.68121 -1.31696 -0 -0 -1.83312 -0.01927 0 0 0 0 0 -0.00985 0.00715 0.4478 0 -0.71529 0 -2.4119 -0.40576 1.10865 -4.09963
PHE_104 -8.05019 1.10266 3.49084 -0.6931 0.07282 0.31359 2.15989 -2.34782 -0.02899 -0.15979 -1.67407 -0.08798 0 0 0 0 0 0.26083 0.65628 0 2.83857 0.19471 0 1.0402 -0.18571 1.06212 -0.03513
ASP_105 -2.67241 0.20502 2.89868 -0.11365 0.0093 0.3471 0.56957 -1.33347 -0.00231 -0.0366 -0.18976 -0.49814 0 0 0 0 0 -0.06918 0.00224 0 1.76613 -0.01591 0 -2.3716 -0.24057 0.83639 -0.90914
HIS_D_106 -4.76838 0.70534 5.73416 -0.39646 0.01369 0.48715 2.70425 -2.63786 -0.03074 -0.21809 -2.85957 -0.30846 0 0 0 0 0 -0.03066 0.0461 0 2.30547 -0.1912 0 -0.45461 0.34156 0.48766 0.92935
CYS_107 -7.74433 0.99553 4.16757 -0.04337 2e-05 0.01719 2.35157 -2.39295 -0 -0 -0.66084 -0.31037 0 0 0 0 0 -0.01868 0.18673 0.37033 0 0.32448 0 3.6196 0.647 0.56482 2.0743
TRP_108 -7.28555 0.83781 5.33598 -0.95866 0.44384 0.62332 2.64743 -2.893 -0 -0 -2.08778 -0.81697 0 0 -0.62481 0 0 -0.06192 0.00274 0 3.64358 -0.16711 0 1.6906 0.18988 0.87209 1.39148
THR_109 -2.94852 0.23294 3.32363 -0.11587 0.08274 0.06058 1.15807 -1.73444 -0.00303 -0.01875 -0.8424 -0.79663 0 0 0 0 0 0.04344 0.03031 0.17346 0 -0.63269 2.24831 -1.0874 -0.03265 0.84914 -0.00974
ASP_110 -5.35805 0.28181 5.37166 -0.11211 0.01057 0.34596 2.02233 -2.46447 -0.01912 -0.13401 -2.17423 -0.17991 0 0 -0.77468 0 0 -0.04658 0.01314 0 1.9697 -0.21889 0 -2.3716 -0.27938 0.25067 -3.86718
TYR_111 -10.0012 0.69507 3.40448 -0.65804 0.0415 0.39513 2.12619 -2.62797 -0.01466 -0.10283 -0.53277 -0.10729 0 0 0 0 0 0.12583 0.38008 0 2.49369 -0.40115 0.00331 1.2797 -0.31542 0.33448 -3.4819
HIS_D_112 -5.8738 0.49791 4.57414 -0.38157 0.01682 0.48678 2.83963 -2.38281 -0.01289 -0.10125 -2.33188 -0.3663 0 0 -0.26997 0 0 0.05849 0.32795 0 1.57893 -0.32085 0 -0.45461 -0.05973 0.64656 -1.52843
VAL_113 -8.27958 1.35015 2.2237 -0.28464 0.25695 0.06135 2.45186 -2.41413 -0 -0 -2.32452 -0.30056 0 0 0 0 0 0.16726 0.2698 0.29218 0 -0.67032 0 1.9342 -0.048 0.67845 -4.63584
SER_114 -5.61296 0.48664 4.19371 -0.02608 3e-05 0.02258 3.00833 -2.30885 -0 -0 -3.23668 0.15683 0 0 0 0 0 -0.02815 0.00202 0.42805 0 0.42647 0.6271 -0.77834 -0.04692 0.48839 -2.19783
ILE_115 -9.36197 0.6991 3.1396 -0.53924 0.30036 0.15153 2.68344 -2.70556 -0 -0 -1.4273 -0.04678 0 0 0 0 0 0.49014 0.07727 3.26029 0 -0.73078 0 0.73287 -0.07606 0.57442 -2.77866
LEU_116 -8.27674 1.3166 3.32561 -0.74063 0.71791 0.26562 2.1576 -2.42249 -0 -0 -2.31566 -0.1222 0 0 0 0 0 0.15325 0.12389 0.62399 0 0.82707 0 0.18072 0.62674 0.97493 -2.58379
ARG_117 -9.14932 1.06428 8.52622 -0.45631 0.04787 0.2261 3.10342 -3.55802 -0.02916 -0.14841 -3.60027 0.52321 0 0 -0.67888 0 0 0.08448 0.52582 2.06393 0 -0.03018 0 -1.2888 0.92094 1.87659 0.0235
PRO_118 -7.19078 1.19809 3.98706 -0.07051 0 0.04461 2.00994 -1.77584 -0 -0 -1.19545 0.60814 0 0 0 0 0 -0.05985 0.10337 0.20641 0 -0.76303 0 -2.4119 0.30671 1.5782 -3.42484
GLU_119 -5.29992 0.46633 6.13372 -0.22595 0.02533 0.31529 1.03018 -2.37996 -0.03161 -0.21249 -0.47492 -0.59215 0 0 0 0 0 -0.06605 0.05581 0 3.08143 -0.31809 0 -2.7348 -0.13987 0.42396 -0.94377
GLY_120 -2.54416 0.17713 2.85495 -6e-05 0 0 1.34393 -1.47153 -0 -0 -0.12014 -0.37885 0 0 0 0 0 0.02727 0 0 0 0.83531 0 0.83697 0.02674 0.2252 1.81277
PHE_121 -9.20736 1.90709 0.92889 -0.88212 0.06909 0.28301 2.42039 -2.10316 -0.02843 -0.11806 -0.95543 -0.03451 0 0 0 0 0 0.06704 0.54498 0 2.0689 -0.223 0 1.0402 0.49835 0.64232 -3.08179
LEU_122 -7.28359 1.21479 3.72072 -0.46589 0.28419 0.06947 2.25152 -2.46244 -0 -0 -0.53591 0.47702 0 0 0 0 0 0.18691 0.00685 0.24904 0 0.18359 0 0.18072 0.1889 0.94773 -0.78637
TYR_123 -4.28586 0.61256 3.69011 -0.63429 0.02817 0.40212 2.16303 -1.94813 -0.01865 -0.12631 -1.27471 -0.30426 0 0 0 -0.71125 0 0.11433 0.29726 0 1.78264 0.1684 0 1.2797 0.91918 0.85064 3.00469
LEU_124 -7.60309 1.53421 4.58314 -0.58823 0.14125 0.19887 3.54128 -2.7298 -0 -0 -3.68291 0.03161 0 0 0 0 0 -0.04502 0.1683 1.82736 0 -0.22582 0 0.18072 0.69478 1.27924 -0.69412
LEU_125 -6.2139 0.86184 1.99143 -0.52056 0.39886 0.13156 1.19637 -1.89372 -0.03449 -0.16294 0.30863 -0.04326 0 0 0 0 0 -0.04934 0.04615 2.81264 0 -0.18713 0 0.18072 -0.42234 1.09689 -0.50259
GLU_126 -2.89182 0.17786 3.01807 -0.34238 0.06626 0.40873 1.43713 -1.45422 -0 -0 -0.323 -0.54512 0 0 0 0 0 -0.0389 0.01233 0 3.57376 -0.15771 0 -2.7348 -0.23529 0.3206 0.29148
THR_127 -2.52836 0.1803 2.97801 -0.13115 0.0889 0.07974 0.70423 -1.33056 -0.02478 -0.15952 -0.07887 -1.21811 0 0 0 0 0 -0.03878 0.08921 0.00883 0 -0.30144 2.31566 -1.0874 -0.20728 0.37201 -0.28936
ARG_128 -4.20301 0.42201 3.2837 -0.48211 0.08267 0.30309 0.91899 -1.69838 -0 -0 -0.25045 -0.11825 0 0 0 0 0 0.02971 0.02269 1.61709 0 -0.18259 0 -1.2888 -0.14183 0.55152 -1.13395
GLU_129 -4.39074 0.42845 4.4541 -0.38631 0.04229 0.74856 1.6225 -1.98261 -0.04056 -0.22176 -1.5948 -0.3842 0 0 0 0 0 0.18791 0.05902 0 3.11282 -0.24856 0 -2.7348 -0.03088 0.6275 -0.73205
LEU_130 -8.32493 1.25225 1.25805 -0.46891 0.23763 0.09086 0.77517 -1.85118 -0.00606 -0.04488 0.3908 0.08217 0 0 0 0 0 0.79097 0.50838 0.84024 0 -0.12638 0 0.18072 0.00907 1.38687 -3.01914
LEU_131 -5.11103 0.61939 2.44479 -0.53713 0.3134 0.16176 1.0463 -1.50517 -0.01974 -0.1851 1.35786 0.07368 0 0 0 0 0 0.00674 0.22239 2.4461 0 -0.23315 0 0.18072 0.11405 3.6321 5.02795
LEU_132 -6.78612 1.37662 0.58843 -0.57156 0.29023 0.18907 0.71771 -1.35906 -0 -0 0.50052 0.12186 0 0 0 0 0 0.0808 0.31484 0.45725 0 -0.05789 0 0.18072 0.31924 3.23736 -0.39996
SER_133 -2.39336 0.16142 2.62983 -0.03178 0.00019 0.05442 1.20618 -1.14181 -0.03813 -0.39874 0.21503 -0.96397 0 0 0 0 0 -0.06035 0.03459 0.17054 0 -0.36136 0.70216 -0.77834 0.03609 0.75657 -0.20082
ARG_134 -8.86667 1.25914 6.2579 -0.80959 0.20115 0.64018 2.54965 -3.23125 -0.02734 -0.2702 -1.55947 0.25769 0 0 0 0 0 -0.05887 0.26186 3.64284 0 -0.19629 0 -1.2888 -0.37687 0.47531 -1.13966
VAL_135 -8.06632 0.79671 1.9439 -0.2647 0.14199 0.054 1.39778 -2.25495 -0 -0 -0.42615 -0.24353 0 0 0 0 0 -0.01845 0.06672 0.2392 0 -0.75872 0 1.9342 -0.30111 0.47316 -5.28629
GLU_136 -5.98882 0.38275 6.00129 -0.62717 0.10562 1.1371 2.77256 -2.56276 -0.02156 -0.08416 -4.85811 -0.48635 0 0 0 -0.7806 0 -0.01756 0.00999 0 3.63329 -0.09925 0 -2.7348 -0.11931 0.2469 -4.09095
LEU_137 -8.35429 0.67357 2.9281 -0.57903 0.12332 0.16452 2.33543 -2.57856 -0.00356 -0.01187 -2.02424 0.1983 0 0 0 0 0 0.24412 0.06825 0.80056 0 -0.17538 0 0.18072 0.29748 0.51891 -5.19365
ILE_138 -8.31916 0.95302 2.13663 -0.55661 0.42425 0.15377 2.60828 -2.32731 -0.00728 -0.02543 -2.67013 0.04564 0 0 0 0 0 -0.048 0.41569 2.90979 0 -0.73632 0 0.73287 -0.07497 0.65683 -3.72846
VAL_139 -8.0504 0.79484 1.93883 -0.28164 0.21212 0.06048 2.66564 -2.30021 -0.00914 -0.02843 -2.82379 -0.32628 0 0 0 0 0 -0.04153 0.0645 0.19313 0 -0.72832 0 1.9342 -0.47187 0.37857 -6.81932
LEU_140 -7.81838 0.62997 2.25776 -0.54132 0.20725 0.15553 2.38034 -2.20668 -0.02963 -0.15623 -3.31233 0.02859 0 0 0 0 0 0.23232 0.23112 1.0626 0 -0.28184 0 0.18072 -0.10495 0.64532 -6.43984
GLU_141 -5.15118 0.55338 6.24672 -0.19332 0.04589 0.21701 1.9609 -2.57442 -0.00558 -0.01656 -3.35893 -0.43568 0 0 0 0 0 0.17178 0.80808 0 3.04316 -0.04871 0 -2.7348 0.0088 0.94303 -0.52043
ASP_142 -4.15157 0.61838 4.61921 -0.12377 0.0263 0.38994 1.61033 -2.19881 -0 -0 -1.88694 -0.89447 0 0 0 0 0 -0.00785 0.00058 0 2.62788 -0.59012 0 -2.3716 -0.35507 0.55559 -2.13199
CYS_143 -6.53509 1.19801 3.80115 -0.08891 0.0074 0.06247 1.10798 -2.18159 -0.02235 -0.1308 -0.87391 0.00878 0 0 0 0 0 0.23042 0.01357 0.63529 0 0.18428 0 3.6196 -0.23165 0.47869 1.28333
HIS_144 -6.16786 0.81293 5.02473 -0.68885 0.00798 0.76812 1.01605 -2.68939 -0.05795 -0.39328 -0.59806 -2.07348 0 0 0 0 0 0.03042 0.5402 0 1.82644 -0.09988 0 -0.45461 -0.16373 0.67125 -2.68896
ASP_145 -4.87345 0.78543 5.81734 -0.10425 0.00703 0.30506 2.71558 -2.59094 -2e-05 -0.00042 -3.98004 -1.08287 0 0 -1.47928 0 0 -0.02503 0.00408 0 2.50243 -0.43756 0 -2.3716 -0.35552 0.7963 -4.36772
SER_146 -4.81809 0.74884 4.61589 -0.04166 0.00073 0.07017 2.05692 -2.13852 -0.00572 -0.05588 -2.67037 -0.68432 0 0 -1.47928 0 0 -0.0069 0.02788 0.47353 0 1.59553 1.77886 -0.77834 1.20997 0.84609 0.74534
ALA_147 -2.23522 0.24777 2.36065 -0.02453 0 0 1.50671 -1.33276 -0.00123 -0.01444 -1.86884 -0.23576 0 0 0 0 0 0.01649 0 0 0 -0.06303 0 1.8394 0.92513 0.69181 1.81214
VAL_148 -2.4322 0.23599 1.15689 -0.29171 0.22592 0.06345 0.42398 -0.81658 -0.01568 -0.06639 -0.18624 -0.34209 0 0 0 0 0 0.13796 0.07124 0.06812 0 0.04539 0 1.9342 5.10731 0.6677 5.98727
TYR_149 -3.74192 0.50532 2.39325 -1.00064 0.19359 0.43257 1.23978 -1.42813 -0 -0 -1.06274 -0.47291 0 0 0 0 0 0.02915 0.01849 0 2.20503 -0.33098 0.00079 1.2797 5.96624 0.7356 6.96218
GLN_150 -6.44224 0.6714 6.26689 -0.60105 0.07077 0.37062 2.80556 -2.75521 -0 -0 -1.90538 -0.3585 0 0 0 0 0 0.31191 0.04025 0 3.40991 0.14697 0 -0.18838 0.19133 0.90732 2.94217
ARG_151 -7.03586 0.67433 5.61199 -0.64148 0.1117 0.37054 2.34306 -2.46181 -0.03706 -0.24126 -1.07208 0.28243 0 0 0 -0.71125 0 -0.00163 0.02495 2.48666 0 -0.0304 0 -1.2888 0.28382 0.87241 -0.45972
ILE_152 -7.55194 1.11297 3.05742 -0.50169 0.46222 0.10393 2.26479 -2.13807 -0 -0 -0.49997 -0.18621 0 0 0 0 0 -0.02437 0.01342 0.81602 0 -0.2443 0 0.73287 0.45268 0.70985 -1.42038
ARG_153 -7.21719 0.83918 7.91334 -1.23982 0.41202 0.85561 3.37641 -3.35899 -0.0468 -0.2655 -4.2646 0.16074 0 0 0 -0.35191 0 0.23942 0.32035 2.01662 0 0.01541 0 -1.2888 5.6239 1.89178 5.63117
PRO_154 -6.38263 1.0106 4.87827 -0.0828 0 0.05057 1.88186 -2.15806 -0 -0 -0.98506 0.69891 0 0 0 0 0 0.31554 0.02106 0.48496 0 -0.05309 0 -2.4119 5.45451 1.96772 4.69046
LEU_155 -8.41214 1.31232 3.31597 -0.66595 0.14438 0.21862 2.39981 -2.65182 -0 -0 -1.00318 0.09088 0 0 0 0 0 0.00141 0.24817 0.7724 0 -0.15391 0 0.18072 -0.08652 0.83651 -3.45234
PHE_156 -11.5503 1.99821 3.79474 -0.79026 0.13522 0.39603 2.54497 -3.26647 -0 -0 -2.39722 0.20339 0 0 0 0 0 0.03074 0.032 0 2.29868 0.0156 0 1.0402 0.20262 1.19544 -4.11636
GLU_157 -3.91812 0.21244 4.93907 -0.33318 0.08415 0.38507 2.1343 -2.20383 -0.03124 -0.17758 -1.95121 -0.64736 0 0 0 -0.35191 0 -0.08219 0.02919 0 3.54053 -0.28441 0 -2.7348 -0.2311 1.02582 -0.59635
ASN_158 -3.89126 0.45969 3.91245 -0.20171 0.05222 0.32107 1.83471 -1.98819 -0 -0 -2.46715 -0.42678 0 0 0 0 0 -0.0166 4e-05 0 2.0509 -0.47466 0 -0.93687 -0.5868 0.53648 -1.82243
HIS_159 -7.27841 0.381 5.06836 -0.41207 0.08876 0.39108 2.41302 -2.94121 -0.0016 -0.00465 -2.41103 -0.4556 0 0 -0.54852 0 0 0.00258 0.28463 0 3.08382 -0.20182 0 -0.45461 -0.05107 0.7158 -2.33153
ILE_160 -3.19701 0.27983 2.18173 -0.47942 0.30549 0.10561 1.03164 -1.25404 -0 -0 -1.04199 0.0054 0 0 0 0 0 0.06529 0.06589 0.43907 0 -0.70694 0 0.73287 -0.02456 0.75814 -0.733
MET_161 -5.88992 0.57684 2.47821 -0.63909 0.14055 0.25076 0.37084 -1.28998 -0.0016 -0.00465 0.26232 -0.08622 0 0 0 0 0 -0.01018 0.05551 3.18104 0 -0.03319 0 0.60916 -0.45817 0.93466 0.44689
PRO_162 -3.09652 0.59738 1.50185 -0.17123 0.00223 0.12019 0.81716 -0.73051 -0.00035 -0.00764 -0.07959 0.29841 0 0 0 0 0 0.01725 0.01157 0.27771 0 -0.81389 0 -2.4119 0.13914 0.6885 -2.84023
ALA_163 -1.73772 0.39431 1.26227 -0.02454 5e-05 0 0.33605 -0.7306 -0 -0 0.33837 -0.20845 0 0 0 0 0 0.09454 0 0 0 -0.1489 0 1.8394 0.03881 0.66711 2.1207
PRO_164 -2.1115 0.85477 0.67547 -0.18466 0.00114 0.12861 0.20804 -0.46715 -0 -0 0.55492 0.06467 0 0 0 0 0 0.03567 0.00666 0.7556 0 -1.04172 0 -2.4119 -0.53766 1.31824 -2.1508
PRO_165 -1.35431 0.43121 0.80276 -0.13743 0.00753 0.09672 0.19704 -0.4017 -0 -0 0.73056 0.1691 0 0 0 0 0 0.00683 0.00371 0.24476 0 -0.51221 0 -2.4119 -0.35963 0.85676 -1.6302
ALA_166 -3.52579 0.39847 1.32313 -0.02827 0.00817 0 0.58121 -1.05492 -0.00035 -0.00764 -0.49286 -0.47231 0 0 0 0 0 -0.03416 0 0 0 -0.28907 0 1.8394 0.90284 0.22394 -0.6282
ASP_167 -2.22467 0.04712 2.78319 -0.1163 0.00584 0.34609 0.74306 -1.1172 -0 -0 -1.79468 -0.33042 0 0 0 -0.78622 0 0.11365 0.10698 0 1.94259 0.07355 0 -2.3716 0.73592 0.35077 -1.4923
ARG_168 -3.96367 0.41606 3.28399 -0.62173 0.12119 0.33652 1.00859 -1.35983 -0 -0 -0.9508 0.32483 0 0 -0.54852 0 0 0.01589 0.35191 2.63034 0 -0.12205 0 -1.2888 -0.54793 0.90871 -0.00528
PRO_169 -4.6979 0.78732 2.27201 -0.19279 0.00288 0.13625 0.60149 -1.08944 -0.03115 -0.1828 -0.64763 0.10026 0 0 0 0 0 0.06744 0.00379 0.39511 0 -0.92206 0 -2.4119 -0.45305 0.87169 -5.39046
ARG_170 -8.81273 0.62263 8.29427 -1.52567 0.34632 1.0599 3.66899 -3.99228 -0.03272 -0.17356 -6.01838 0.9785 0 0 -1.05323 0 0 -0.03022 0.1973 4.23573 0 -0.07078 0 -1.2888 -0.31725 0.60456 -3.3074
ILE_171 -9.09803 1.10689 3.03923 -0.62023 0.341 0.12818 2.34655 -2.43455 -0.01942 -0.14878 -1.88783 0.28452 0 0 -0.64596 0 0 0.07224 0.35577 0.97708 0 -0.77366 0 0.73287 -0.41109 0.6658 -5.98937
LEU_172 -8.2665 0.83771 1.56734 -0.66066 0.23993 0.21988 2.58859 -2.2483 -0.01319 -0.04181 -3.02126 0.15385 0 0 0 0 0 0.13093 0.13248 0.84645 0 -0.18955 0 0.18072 -0.11349 0.46229 -7.19457
GLY_173 -4.90088 0.27818 3.61035 -0.0005 0 0 2.3374 -2.05819 -0 -0 -2.7416 -0.32477 0 0 0 0 0 -0.07924 0 0 0 0.81526 0 0.83697 0.87985 0.32584 -1.02132
LEU_174 -8.50487 1.01244 3.7058 -0.47466 0.17622 0.10417 2.52432 -2.56798 -0.01838 -0.12672 -3.45394 -0.01691 0 0 0 0 0 -0.03397 0.10907 0.77368 0 -0.08114 0 0.18072 0.70166 0.46554 -5.52494
ALA_175 -4.55056 0.6563 2.31118 -0.01734 0 0 2.02395 -1.7963 -0 -0 -2.61074 -0.33855 0 0 0 0 0 0.19165 0 0 0 -0.38674 0 1.8394 0.09649 0.77548 -1.80579
GLY_176 -2.48264 0.23921 2.09053 -0.00048 0 0 0.938 -1.15057 -0 -0 -1.0962 -0.14156 0 0 0 0 0 -0.10424 0 0 0 -1.24212 0 0.83697 0.56745 1.34567 -0.19999
PRO_177 -2.90385 0.25556 2.25475 -0.14109 0.08642 0.10041 0.40843 -0.91622 -0 -0 0.23683 0.05784 0 0 0 0 0 5.9001 0.03586 0.18416 0 -1.16932 0 -2.4119 0.11988 14.9588 17.0567
LEU_178 -5.63058 0.86027 0.04782 -0.6828 0.51085 0.1771 0.72029 -0.8564 -0.0069 -0.08226 0.32185 0.42119 0 0 0 0 0 0.16592 0.18337 2.99248 0 -0.24129 0 0.18072 -0.40478 14.9263 13.6032
HIS_D_179 -8.78784 0.75105 6.15217 -0.65116 0.1612 0.66198 2.74001 -3.40602 -0 -0 -1.99467 -0.41623 0 0 -1.16845 0 0 -0.02789 0.00124 0 2.89936 -0.25901 0 -0.45461 0.28939 1.25589 -2.25358
SER_180 -4.21565 0.94014 4.07579 -0.03629 0.00219 0.0651 1.83357 -1.9668 -0.02634 -0.14988 -1.73695 -0.9381 0 0 0 0 0 -0.07896 0.00446 0.40429 0 0.21789 0.60414 -0.77834 0.49399 0.84263 -0.44313
ALA_181 -2.8115 0.50969 2.12576 -0.02794 0.02038 0 1.04592 -1.29518 -0 -0 1.00191 -0.59346 0 0 0 0 0 0.02613 0 0 0 0.17883 0 1.8394 0.72525 0.62771 3.37289
GLY_182 -4.36888 0.67945 3.42995 -4e-05 0 0 1.50138 -2.02229 -0.00846 -0.02857 -0.90247 -0.45017 0 0 0 0 0 0.26819 0 0 0 -0.67099 0 0.83697 0.47218 0.26693 -0.99682
CYS_183 -3.92386 0.59463 3.23082 -0.07068 0.00151 0.03597 1.21178 -1.50961 -0 -0 -1.43509 0.18668 0 0 0 0 0 -0.05487 0.02268 0.51385 0 0.2926 0 3.6196 -0.2896 0.86549 3.2919
GLU_184 -3.36713 0.29514 3.72191 -0.19902 0.01683 0.29977 1.25062 -1.67011 -0.01306 -0.12008 -0.36866 -0.58556 0 0 -1.16845 0 0 -0.02518 0.03581 0 3.26154 0.25567 0 -2.7348 0.71659 1.05209 0.65391
LEU_185 -4.48805 0.76141 1.60332 -0.62978 0.28326 0.18837 0.61078 -1.29315 -0.01003 -0.03098 0.27574 -0.02124 0 0 0 0 0 -0.03124 0.06453 1.41488 0 -0.28986 0 0.18072 0.7635 0.76261 0.11479
GLN_186 -5.69849 0.48059 4.65602 -0.27628 0.0275 0.11296 1.45708 -2.26521 -0.03388 -0.28503 -1.25958 0.014 0 0 0 -1.53689 0 0.20763 0.27564 0 3.28584 -0.01615 0 -0.18838 -0.27134 1.0078 -0.30617
GLN_187 -6.91494 0.92186 4.71253 -0.3611 0.12303 0.36877 2.7792 -2.67381 -0.02822 -0.23429 -3.39367 -0.9407 0 0 -1.85301 0 0 -0.09801 0.09189 0 4.15445 -0.09411 0 -0.18838 0.07504 0.87944 -2.67403
LEU_188 -8.24107 0.90528 3.25756 -0.93199 0.88635 0.42947 1.91743 -2.43819 -0.01815 -0.07337 -0.72928 0.03753 0 0 0 0 0 -0.0125 0.01999 2.15479 0 -0.21624 0 0.18072 0.18516 0.73728 -1.94922
SER_189 -5.16781 0.25248 4.70485 -0.02281 0 0.02053 1.6395 -2.42971 -0.01705 -0.12663 -1.81725 -0.40306 0 0 0 0 0 0.03895 0.00245 0.51636 0 0.32013 0.61002 -0.77834 -0.01253 0.48461 -2.18527
ALA_190 -6.41293 0.8502 4.16299 -0.02338 0 0 2.44836 -2.93673 -0 -0 -2.10558 -0.37167 0 0 0 0 0 0.11836 0 0 0 -0.21535 0 1.8394 -0.21151 0.31722 -2.54062
MET_191 -8.64216 0.9076 5.3792 -0.64942 0.33462 0.08144 2.98529 -3.04787 -0 -0 -2.46209 -0.23257 0 0 0 0 0 -0.01818 0.61823 2.01823 0 0.0773 0 0.60916 -0.05558 0.51958 -1.57723
LEU_192 -8.89272 0.81708 3.68826 -0.49316 0.24853 0.11376 2.66516 -2.76054 -0 -0 -1.83013 0.23894 0 0 0 0 0 0.06127 0.0369 0.41964 0 -0.25889 0 0.18072 0.05718 0.47001 -5.23799
ALA_193 -4.73597 0.24678 4.54357 -0.02175 0 0 2.58244 -2.58777 -0.01723 -0.13734 -2.43061 -0.36488 0 0 0 0 0 0.02443 0 0 0 -0.27103 0 1.8394 -0.3884 0.28156 -1.43678
THR_194 -5.75458 0.33831 5.86875 -0.19973 0.09454 0.0713 3.45716 -2.95876 -0 -0 -4.67532 -0.09617 0 0 0 0 0 0.01061 0.00113 0.06725 0 -0.02349 2.3164 -1.0874 -0.19237 0.234 -2.52839
LEU_195 -7.20655 0.31179 4.57382 -0.47315 0.2071 0.11612 2.56781 -2.95918 -0 -0 -1.56141 0.2062 0 0 0 0 0 0.23982 0.02609 0.29219 0 -0.29008 0 0.18072 -0.11613 0.37543 -3.50943
GLU_196 -7.80916 0.71723 8.73297 -0.20016 0.02061 0.24861 4.49164 -4.03664 -0.03279 -0.24949 -4.56975 -0.47914 0 0 -1.01651 0 0 -0.018 0.15634 0 3.2552 -0.05213 0 -2.7348 -0.22355 0.6213 -3.17823
GLN_197 -4.20423 0.26499 5.10544 -0.86454 0.09028 0.91792 2.45661 -2.39687 -0 -0 -2.34791 -0.75783 0 0 0 0 0 -0.01961 0.0655 0 2.8462 -0.20341 0 -0.18838 -0.20847 0.58053 1.13621
SER_198 -4.86143 0.31122 4.92842 -0.03533 0.00317 0.02641 2.47631 -2.3883 -0.00572 -0.05588 -2.50934 0.03435 0 0 0 0 0 -0.05037 0.00179 1.2905 0 -0.25997 1.82085 -0.77834 -0.47968 0.46283 -0.06848
VAL_199 -7.90399 1.34051 2.27943 -0.31831 0.26146 0.07482 1.75671 -2.27233 -0.03625 -0.15694 -1.36913 -0.59933 0 0 0 0 0 -0.02456 0 0.09513 0 0.08585 0 1.9342 -0.13 0.46685 -4.51586
LEU_200 -5.27018 0.28944 3.59965 -0.52025 0.22298 0.16352 2.16402 -1.97366 -0 -0 -1.71625 -0.06659 0 0 -0.55304 0 0 -0.01577 0.12685 0.36196 0 0.63055 0 0.18072 0.39039 0.41258 -1.57308
CYS_201 -8.17777 1.20709 4.14623 -0.04876 0 0.01585 1.39445 -2.22866 -0.03625 -0.15694 -1.06735 -0.68918 0 0 0 0 0 0.15906 0.02174 0.53296 0 -0.13869 0 3.6196 0.32045 0.76348 -0.36269
GLN_202 -5.88927 0.36001 6.08153 -0.44511 0.09251 0.34857 3.31824 -2.60492 -0.01368 -0.09368 -4.68044 -0.32698 0 0 0 -1.73594 0 0.01829 0.1234 0 4.99636 -0.03189 0 -0.18838 0.04176 0.93265 0.30305
ILE_203 -6.48936 0.97908 1.76994 -0.47239 0.42968 0.10611 1.30286 -1.53168 -0 -0 -1.36815 0.10795 0 0 -1.01651 0 0 0.11769 0.06894 0.50152 0 -0.68695 0 0.73287 -0.34899 1.00938 -4.788
GLU_204 -4.23259 0.12734 4.59591 -0.35955 0.07101 0.65585 2.61845 -2.04541 -0.01354 -0.0722 -3.23451 -0.68431 0 0 0 -0.81784 0 0.04948 0.0012 0 3.06736 0.06852 0 -2.7348 -0.25788 0.86216 -2.33532
SER_205 -3.53103 0.20014 2.2866 -0.02644 0 0.06256 0.73 -1.16045 -0.01609 -0.14298 -0.49061 -0.18336 0 0 0 0 0 -0.00841 0.01283 0.06056 0 -0.52173 0.64157 -0.77834 -0.14258 0.41777 -2.59
ALA_206 -4.33392 0.69907 1.62631 -0.02536 0.00011 0 1.40915 -1.54994 -0.04026 -0.15374 -0.9707 -0.22394 0 0 0 0 0 0.20031 0 0 0 -0.05074 0 1.8394 -0.37175 0.42394 -1.52205
SER_207 -4.40089 0.42997 3.32973 -0.02316 0 0.02073 1.98863 -1.73413 -0.01133 -0.09832 -1.90461 -0.05843 0 0 -0.50482 0 0 0.10924 0.00416 1.14658 0 -0.37779 0.67531 -0.77834 -0.52826 0.54756 -2.16815
ASP_208 -4.35845 0.23633 6.06998 -0.11642 0.01679 0.34358 3.29367 -2.57741 -0.01081 -0.13547 -6.77027 -0.40477 0 0 -2.52406 0 0 0.03029 0.00013 0 3.79728 -0.70885 0 -2.3716 -0.35374 0.72469 -5.8191
ILE_209 -7.94365 1.03169 2.16943 -0.5026 0.37959 0.10624 2.32237 -1.98855 -0 -0 -0.96547 -0.03521 0 0 -0.79857 0 0 0.14668 0.14211 0.40321 0 -0.5702 0 0.73287 -0.26537 1.13291 -4.50253
VAL_210 -5.56474 1.06963 2.65858 -0.34121 0.53908 0.08215 0.90114 -1.9806 -0 -0 -0.28968 -0.79801 0 0 0 0 0 10.9833 0.03142 0.14148 0 0.15506 0 1.9342 -0.04419 12.4962 21.9738
THR_211 -4.27853 1.28421 3.44022 -0.16427 0.06102 0.09171 1.47792 -1.81605 -0.01505 -0.12315 -1.09658 -0.35144 0 0 0 0 0 -0.04754 0.00382 1.48195 0 0.03364 2.32803 -1.0874 0.29231 12.4142 13.9291
VAL_212 -5.16629 0.66726 2.6896 -0.36926 0.24696 0.09035 1.93619 -2.03242 -0 -0 -1.17668 -0.13737 0 0 0 0 0 -0.02617 0.00339 0.74769 0 0.24655 0 1.9342 -0.04651 0.97482 0.58231
LEU_213 -8.57339 1.43979 3.25579 -0.54638 0.28784 0.15921 1.88671 -2.34647 -0.01566 -0.09439 -1.18666 0.14605 0 0 0 0 0 0.12704 0.23011 0.08155 0 -0.11863 0 0.18072 -0.42865 0.72897 -4.78645
ARG_214 -9.88658 0.81905 7.21788 -0.62394 0.12371 0.41336 3.57533 -3.53977 -0.00022 -0.001 -1.87365 0.43281 0 0 -0.45441 0 0 -0.04694 0.31778 2.01989 0 -0.05389 0 -1.2888 -0.27437 0.86031 -2.26345
TYR_215 -10.4287 1.28223 5.02669 -0.57559 0.07112 0.32693 1.87453 -3.14173 -0.01585 -0.13087 -1.18565 -0.17886 0 0 0 0 0 0.90018 0.00846 0 2.61325 -0.31769 0.00327 1.2797 0.04809 1.28443 -1.25603
CYS_216 -7.09914 0.6909 4.44392 -0.07734 0.00338 0.04502 1.71061 -2.20534 -0.00652 -0.03924 -1.30941 -0.34011 0 0 0 0 0 0.02171 0.07911 0.54231 0 0.01553 0 3.6196 0.13874 2.49996 2.73369
SER_217 -6.12483 0.473 5.95078 -0.01798 0 0.03157 2.93749 -2.57279 -0.01935 -0.10039 -4.51374 -1.06172 0 0 -0.4702 0 0 0.01104 0.00105 1.10082 0 -0.47116 0.60161 -0.77834 0.40363 2.32992 -2.2896
ARG_218 -5.47086 0.70221 3.91569 -0.51728 0.05879 0.29238 1.09685 -1.64684 -0.02611 -0.15678 -1.17433 0.33836 0 0 0 0 0 -0.05525 0.2023 2.02995 0 -0.08509 0 -1.2888 1.10233 1.45048 0.76798
PRO_219 -4.70484 0.66239 2.14736 -0.19967 0.00492 0.14352 0.35983 -0.98693 -0 -0 -0.49184 0.02165 0 0 0 0 0 0.11694 0.00978 0.32778 0 -0.78576 0 -2.4119 0.69341 1.16965 -3.92371
HIS_D_220 -4.63727 0.32852 4.33164 -0.34578 0.0021 0.38859 2.05173 -2.09682 -0.01056 -0.0374 -2.59423 -0.22441 0 0 0 0 0 0.06628 0.01145 0 1.92004 -0.13205 0 -0.45461 -0.19502 0.60308 -1.02472
GLU_221 -4.32022 0.19154 4.30721 -0.29286 0.02975 0.34156 1.59623 -1.89551 -0.02048 -0.13974 -3.37543 -0.23732 0 0 0 -1.16461 0 -0.03363 0.07065 0 3.7186 0.25787 0 -2.7348 -0.0278 0.54249 -3.18651
TYR_222 -8.65911 0.94219 3.23626 -0.66156 0.0832 0.38072 2.30583 -2.58305 -0.03708 -0.16269 -2.75079 -0.10493 0 0 0 0 0 0.09416 0.09978 0 1.87548 -0.34901 0.00791 1.2797 -0.0943 0.4866 -4.61072
ILE_223 -5.93946 0.66461 1.3348 -0.61627 0.49008 0.11881 1.17898 -1.63308 -0.01612 -0.10742 -0.46496 0.24427 0 0 0 0 0 -0.05019 0.01548 0.98895 0 -0.78711 0 0.73287 -0.41173 0.58762 -3.66987
VAL_224 -8.42685 1.04032 3.17068 -0.2914 0.25016 0.06752 2.88063 -2.76313 -0.01591 -0.06253 -3.04382 -0.29218 0 0 0 0 0 0.00815 1e-05 0.17589 0 -0.62192 0 1.9342 -0.43226 0.72284 -5.6996
GLN_225 -6.13796 0.226 4.57671 -0.65046 0.11475 0.61874 2.98753 -2.46645 -0.02891 -0.24402 -3.37338 -0.64623 0 0 -0.89497 -0.54034 0 0.06678 0.06447 0 2.39711 0.05521 0 -0.18838 0.17676 0.78207 -3.10498
CYS_226 -7.81029 1.19886 4.28931 -0.04885 0 0.01366 2.09441 -2.08198 -0.01522 -0.06341 -2.26565 -0.02145 0 0 0 0 0 -0.00924 0.20597 0.34264 0 0.10959 0 3.6196 0.44313 0.77738 0.77847
ALA_227 -2.95183 0.46238 1.98772 -0.01867 0 0 0.80343 -1.07053 -0 -0 -0.05679 -0.36543 0 0 0 0 0 0.90849 0 0 0 -0.56196 0 1.8394 0.08337 1.12389 2.18348
PRO_228 -2.09734 0.4566 0.78983 -0.13277 0.00015 0.09787 0.18702 -0.4386 -0 -0 -0.00206 0.21815 0 0 0 0 0 -0.05132 0.03981 0.19322 0 -1.15846 0 -2.4119 -0.34541 1.03916 -3.61605
PHE_229 -5.59501 0.67662 2.37251 -1.01301 0.08973 0.61994 0.66754 -1.50766 -5e-05 -0.00086 -1.26516 -0.09802 0 0 0 0 0 0.00099 0.00344 0 2.62691 -0.33394 0 1.0402 -0.49723 0.38478 -1.82826
GLU_230 -1.80222 0.17278 1.79346 -0.50145 0.24311 1.60964 0.16114 -0.87274 -0 -0 -0.92079 -2.52371 0 0 0 0 0 -0.05577 0.01701 0 4.39375 -0.0307 0 -2.7348 -0.45414 0.27375 -1.23167
MET_231 -5.5138 0.36294 1.38045 -0.32022 0.09132 0.05097 0.4816 -1.21478 -0 -0 0.41482 -0.13547 0 0 0 0 0 0.00069 0.03929 1.69422 0 0.25867 0 0.60916 -0.19436 0.21638 -1.77812
ASP_232 -4.54213 0.22049 6.94919 -0.23591 0.0504 0.82163 2.87809 -2.9705 -0.00743 -0.07223 -4.69153 -0.79565 0 0 -0.59781 0 0 0.03153 0.12455 0 1.70241 -0.58595 0 -2.3716 0.00467 0.31548 -3.77231
GLU_233 -3.13675 0.2084 3.58432 -0.46131 0.26274 1.45019 1.35546 -1.75436 -0.02498 -0.15312 -1.18145 -3.00329 0 0 0 0 0 0.0052 0.01605 0 3.98494 -0.29038 0 -2.7348 -0.43034 0.30894 -1.99456
LEU_234 -8.91917 1.60872 2.83291 -0.70358 0.2878 0.29873 2.02778 -2.6087 -0.02498 -0.15312 -1.54758 0.1044 0 0 0 0 0 -0.01816 0.11156 0.78378 0 -0.20466 0 0.18072 -0.32273 0.41349 -5.85278
SER_235 -7.1233 0.50761 5.9132 -0.024 0 0.02331 3.00185 -3.05658 -0 -0 -2.45017 -0.32144 0 0 -0.59781 0 0 -0.05128 0.02251 0.54162 0 0.27491 0.60244 -0.77834 -0.08413 0.45323 -3.14637
LEU_236 -6.55722 0.32931 5.42921 -0.48246 0.23599 0.11366 2.37126 -2.97209 -0.00702 -0.06806 -2.02616 0.23491 0 0 0 0 0 0.04065 0.08429 0.38857 0 -0.26931 0 0.18072 -0.22351 0.4606 -2.73668
VAL_237 -6.24614 0.79255 3.86539 -0.26084 0.12528 0.04226 2.62248 -2.69729 -0.00041 -0.00417 -1.91121 0.3403 0 0 0 0 0 -0.00924 0.05096 0.85786 0 -0.05013 0 1.9342 -0.21616 0.61127 -0.15302
LEU_238 -11.4116 1.41673 3.03413 -0.489 0.23929 0.1086 2.9811 -3.0799 -0 -0 -2.07661 0.2251 0 0 0 0 0 0.07546 0.08171 0.39787 0 -0.26559 0 0.18072 -0.21579 0.52755 -8.27024
ALA_239 -6.11579 0.53503 4.72981 -0.02166 0 0 2.8956 -3.1189 -0.01338 -0.07654 -2.67353 -0.34728 0 0 0 0 0 -0.01027 0 0 0 -0.18982 0 1.8394 -0.30842 0.54737 -2.32837
ASP_240 -4.45292 0.1782 5.92655 -0.10525 0.00773 0.31729 2.49586 -2.76928 -0.00304 -0.04645 -3.16152 -0.43778 0 0 0 0 0 0.05445 0.01777 0 1.67953 0.16357 0 -2.3716 -0.28692 0.4772 -2.31662
VAL_241 -7.6615 0.52175 4.42696 -0.30422 0.16826 0.06784 3.28257 -2.97292 -0 -0 -3.01917 -0.07547 0 0 0 0 0 -0.06306 0.01558 0.03728 0 -0.33518 0 1.9342 -0.11976 0.27584 -3.821
LEU_242 -10.2397 1.44966 3.5895 -0.52588 0.31703 0.12576 3.06484 -3.17294 -0 -0 -2.48995 0.28999 0 0 0 0 0 -0.04726 0.09867 0.36285 0 -0.27486 0 0.18072 -0.15465 0.43305 -6.99314
ASN_243 -5.0416 0.16474 5.49223 -0.17669 0.026 0.25677 2.53747 -2.81189 -0.00304 -0.04645 -2.48069 -0.288 0 0 0 0 0 0.031 0.02668 0 1.46781 0.36287 0 -0.93687 -0.06036 0.42947 -1.05055
THR_244 -5.34913 0.21462 5.17289 -0.20269 0.15245 0.07282 2.61623 -2.68833 -0.01338 -0.07654 -3.08596 -0.0655 0 0 0 0 0 -0.02358 0.00027 0.06254 0 -0.01092 2.28245 -1.0874 0.14855 0.24336 -1.63725
HIS_D_245 -9.99623 0.92639 7.11541 -0.50189 0.04275 0.55158 3.23942 -4.07874 -0 -0 -2.6909 -0.09314 0 0 0 0 0 0.21253 0.0061 0 2.53721 -0.04934 0 -0.45461 0.00967 0.69438 -2.52939
LYS_246 -6.09096 0.3845 6.74516 -0.38084 0.03672 0.19387 3.18292 -3.11924 -0 -0 -4.36434 -0.17818 0 0 0 -0.68791 0 0.10964 0.03892 1.86034 0 -0.00486 0 -1.5107 -0.11221 0.79167 -3.10548
SER_247 -4.56499 0.37921 6.12018 -0.02223 0 0.021 2.7336 -2.82305 -0.00261 -0.02481 -3.22458 -0.2724 0 0 0 0 0 -0.0319 0.00199 0.49728 0 0.32583 0.60684 -0.77834 0.06907 0.56488 -0.42504
PHE_248 -9.1504 0.80868 4.6068 -0.50717 0.17651 0.18761 3.13839 -3.14765 -0 -0 -1.83833 -0.11906 0 0 0 0 0 0.05793 0.00352 0 3.35635 -0.1369 0 1.0402 0.0508 1.24818 -0.22454
LEU_249 -8.90016 1.0519 3.60588 -0.51442 0.1865 0.14132 1.75603 -2.58675 -0 -0 -1.88895 0.1742 0 0 0 0 0 0.1389 0.14186 0.13723 0 -0.05356 0 0.18072 -0.19384 1.33177 -5.29137
LEU_250 -6.1502 0.57687 5.32793 -0.64669 0.19608 0.21125 2.58728 -2.66064 -0 -0 -2.05475 0.21067 0 0 0 0 0 -0.02267 0.00179 0.73819 0 -0.197 0 0.18072 0.14315 0.80963 -0.74837
ASP_251 -6.64115 0.69125 7.37289 -0.11357 0.0165 0.35071 3.65919 -3.49793 -0 -0 -4.56077 -0.42276 0 0 0 -0.23228 0 -0.0265 0.08163 0 1.84231 -0.01826 0 -2.3716 0.122 0.74699 -3.00136
HIS_D_252 -8.77555 0.99566 6.26059 -0.73819 0.02046 0.78871 2.27895 -3.38113 -0.00327 -0.02776 -0.74114 -0.43201 0 0 0 0 0 -0.06849 0.04634 0 1.57543 0.04234 0 -0.45461 -0.11455 0.69542 -2.0328
ARG_253 -5.19175 0.83035 4.27944 -0.75826 0.15432 0.48332 1.34443 -1.93474 -0 -0 -1.1246 0.34965 0 0 0 0 0 -0.02033 0.10069 2.6084 0 -0.12396 0 -1.2888 -0.24073 0.5138 -0.01875
TYR_254 -5.46918 0.70072 3.87814 -0.8037 0.06892 0.31705 1.85279 -2.02714 -0 -0 -1.55493 -0.40828 0 0 0 -0.23228 0 0.2556 0.06259 0 2.97811 -0.31418 0.16419 1.2797 0.06419 0.47154 1.28385
ASP_255 -4.26699 0.5996 5.37636 -0.25746 0.16544 0.86422 2.45203 -2.36794 -0 -0 -2.11221 -1.31204 0 0 -0.49526 0 0 0.03494 0.02776 0 1.86047 -0.90808 0 -2.3716 1.04585 1.02322 -0.64168
PRO_256 -6.40918 1.34522 3.91277 -0.07593 0 0.04684 2.15884 -1.79404 -0 -0 -1.22351 0.59238 0 0 0 0 0 -0.17954 0.03266 0.44001 0 -0.53497 0 -2.4119 0.52721 1.01991 -2.55323
TYR_257 -5.96856 0.71196 4.89461 -1.04467 0.07697 0.44812 2.3286 -2.42971 -0 -0 -3.36622 -0.29593 0 0 -0.49526 -0.54751 0 0.24663 0.09215 0 2.05218 -0.21465 0.04425 1.2797 -0.13707 0.57053 -1.75386
GLU_258 -3.16372 0.29256 3.16228 -0.45379 0.08138 0.91075 0.99087 -1.53602 -0 -0 -0.69667 -0.43741 0 0 0 0 0 -0.05738 0.01479 0 3.07761 -0.06404 0 -2.7348 0.01543 0.49766 -0.1005
ILE_259 -8.44712 1.51331 1.71315 -0.56975 0.5553 0.16311 1.72769 -2.10628 -0 -0 -1.17855 -0.07672 0 0 0 0 0 -0.0559 0.28445 0.78105 0 0.01029 0 0.73287 -0.03085 0.64262 -4.34132
TYR_260 -8.05351 0.9815 1.70567 -0.608 0.03953 0.30161 2.01176 -1.95543 -0 -0 0.27721 -0.0729 0 0 0 0 0 0.26963 0.01608 0 2.10819 -0.3876 0.00273 1.2797 -0.10363 0.64685 -1.54061
GLY_261 -0.67587 0.08016 0.71278 -5e-05 0 0 0.01735 -0.36342 -0 -0 0.10955 -0.37009 0 0 0 0 0 -0.09744 0 0 0 0.18826 0 0.83697 -0.07552 0.6512 1.01386
THR_262 -4.334 0.43796 3.25448 -0.212 0.16428 0.10286 2.27968 -1.83448 -0 -0 -1.27114 -1.5816 0 0 -1.00196 0 0 -0.01081 0.03475 0.26992 0 0.13127 2.29216 -1.0874 0.11625 1.2351 -1.01466
ASP_263 -3.13314 0.50119 3.40125 -0.12007 0.0121 0.37276 1.74146 -1.63219 -0.01606 -0.12298 -2.82974 -0.38216 0 0 0 -0.54751 0 -0.08044 0.03254 0 1.82027 -0.03881 0 -2.3716 -0.09407 0.86863 -2.61857
GLN_264 -2.84909 0.35055 2.74968 -0.26843 0.03478 0.19907 1.49242 -1.32358 -0 -0 -0.44304 -0.49732 0 0 -1.00196 0 0 -0.09794 0.00669 0 2.89294 -0.09318 0 -0.18838 -0.37162 0.12988 0.72148
PHE_265 -6.74124 1.02887 3.01846 -0.55412 0.0814 0.27702 2.40224 -2.16401 -0 -0 -2.86669 -0.00168 0 0 0 0 0 0.08704 0.06638 0 2.41739 -0.15375 0 1.0402 -0.48004 0.4489 -2.09363
MET_266 -3.91374 0.32242 3.1313 -0.64891 0.15234 0.35841 1.51291 -1.56489 -0 -0 -1.04607 -0.15841 0 0 0 0 0 -0.0741 0.14761 1.92027 0 -0.02871 0 0.60916 -0.3315 0.45599 0.84409
ASP_267 -2.45903 0.2304 2.746 -0.12539 0.03299 0.39199 0.09011 -1.15375 -0.01618 -0.12548 -0.4058 -0.2723 0 0 0 0 0 -0.06036 0.01142 0 2.45805 -0.34426 0 -2.3716 -0.39682 0.22716 -1.54284
GLU_268 -3.8599 0.32414 4.1864 -0.20256 0.02718 0.2868 1.74774 -1.87478 -0.00986 -0.04988 -1.1479 -0.565 0 0 0 0 0 0.07709 0.07178 0 2.96375 -0.04066 0 -2.7348 0.14276 0.44588 -0.21184
LEU_269 -8.07161 1.98015 2.01721 -0.52457 0.39686 0.14753 2.00792 -1.81579 -0 -0 -1.20278 0.11297 0 0 0 0 0 0.23681 0.21297 0.07124 0 -0.09042 0 0.18072 0.26268 0.85406 -3.22404
LYS_270 -4.01273 0.41754 5.65774 -0.45261 0.07189 0.26687 1.71531 -2.20087 -0 -0 -3.19038 0.48501 0 0 0 -0.74949 0 -0.10638 0.06034 1.89895 0 -0.02535 0 -1.5107 -0.52397 0.84271 -1.35614
ASP_271 -4.32696 0.65648 5.98825 -0.12705 0.03378 0.39607 2.26728 -2.37013 -0.00998 -0.05238 -4.21223 -0.28834 0 0 -0.24203 -0.74949 0 -0.02188 0.00241 0 2.64249 -0.42499 0 -2.3716 -0.5671 0.6392 -3.13819
ILE_272 -7.76849 1.8181 2.19353 -0.47623 0.55251 0.09244 1.65205 -1.6884 -0 -0 -1.15197 0.42189 0 0 0 0 0 -0.06753 0.21035 0.49983 0 -0.26235 0 0.73287 -0.40665 1.37637 -2.27168
PRO_273 -4.56955 1.37201 2.57884 -0.20392 0.00647 0.14676 1.06457 -1.02314 -0.00049 -0.00211 -0.07985 0.07004 0 0 0 0 0 0.08135 0.00041 0.4053 0 -0.96278 0 -2.4119 -0.20345 1.32937 -2.40207
ASP_274 -3.05988 0.41775 4.95467 -0.25798 0.1581 0.89997 2.79004 -1.86106 -0.00016 -0.00084 -4.47108 -1.12402 0 0 -0.66881 -0.64604 0 0.72741 0.00102 0 1.96443 -0.58651 0 -2.3716 0.01329 1.39627 -1.72503
PRO_275 -4.72717 1.14072 3.52948 -0.16313 0.05109 0.10125 2.18527 -1.43405 -0 -0 -1.47469 0.54538 0 0 0 0 0 0.64152 0.02287 0.01855 0 0.92132 0 -2.4119 0.64306 1.55433 1.14391
LYS_276 -6.84811 0.76183 7.01639 -0.4893 0.09791 0.37114 3.86899 -2.88737 -0.00396 -0.02317 -5.8409 0.53763 0 0 -0.66881 -0.64604 0 -0.17988 0.16009 1.95465 0 -0.02171 0 -1.5107 0.97831 0.90867 -2.46437
VAL_277 -4.50632 0.6138 3.80008 -0.3579 0.23064 0.08622 1.91777 -2.06763 -0 -0 -1.33229 -0.04797 0 0 0 0 0 -0.07734 1e-05 0.81364 0 0.15784 0 1.9342 0.26365 0.7985 2.2269
ASP_278 -4.82443 1.04128 5.15854 -0.10245 0.01005 0.31905 2.48257 -2.47011 -0 -0 -2.74828 -0.16496 0 0 0 -0.70073 0 0.04704 0.11356 0 2.21651 0.10854 0 -2.3716 5.56955 1.79457 5.4787
PRO_279 -7.34998 1.30172 3.51665 -0.0834 1e-05 0.05155 1.58108 -1.80522 -0 -0 -1.33437 0.71075 0 0 0 0 0 0.30997 0.01557 0.40259 0 0.18584 0 -2.4119 5.59522 2.00984 2.69591
LEU_280 -8.76344 0.6732 5.75041 -0.4654 0.21512 0.1111 2.94308 -3.33732 -0.0053 -0.02947 -2.60332 0.20487 0 0 0 0 0 0.03368 0.11438 0.50354 0 -0.22752 0 0.18072 -0.17589 0.93439 -3.94319
ASN_281 -5.06908 0.23561 5.62928 -0.16425 0.01536 0.24966 2.89614 -2.86486 -0.01176 -0.14155 -3.68004 -0.3857 0 0 0 0 0 0.02551 0.08087 0 1.49663 0.24677 0 -0.93687 -0.03966 0.59271 -1.82522
VAL_282 -8.55698 1.1988 3.32819 -0.30668 0.2374 0.06451 2.93704 -2.86942 -0 -0 -1.96599 0.09839 0 0 0 0 0 -0.05302 0.03537 0.01402 0 -0.32174 0 1.9342 0.13768 0.43206 -3.65617
ILE_283 -9.42064 0.8426 3.83921 -0.6724 0.51711 0.15539 2.99215 -2.99773 -0 -0 -2.01656 0.2091 0 0 0 0 0 -0.06937 0.00916 0.56684 0 -0.38897 0 0.73287 0.09213 0.58487 -5.02425
ASN_284 -5.9062 0.21559 6.39156 -0.17385 0.01662 0.25047 2.70755 -3.06293 -0.01072 -0.13752 -2.85256 -0.29206 0 0 0 0 0 0.01736 0.04543 0 1.42207 0.49802 0 -0.93687 0.0442 0.51051 -1.25335
SER_285 -5.25172 0.46031 5.71302 -0.03133 0 0.0221 3.19683 -2.80369 -0.01688 -0.16579 -3.43223 -0.02825 0 0 0 0 0 0.0736 0.00093 0.48857 0 0.31374 1.75127 -0.77834 0.11301 0.26766 -0.1072
LEU_286 -10.2414 1.55697 3.13617 -0.55449 0.32697 0.14667 2.89172 -3.15733 -0.01625 -0.14106 -2.07091 0.22063 0 0 0 0 0 0.0266 0.7027 0.30935 0 -0.29278 0 0.18072 -0.13862 0.73064 -6.38365
LEU_287 -7.78322 0.53072 5.39132 -0.61795 0.24027 0.20925 2.76385 -3.18087 -0 -0 -2.34969 0.05947 0 0 0 0 0 0.34678 0.24208 1.12535 0 -0.29305 0 0.18072 -0.33485 0.99099 -2.47885
VAL_288 -6.81978 0.69376 5.30894 -0.3089 0.20862 0.07 3.19841 -3.00663 -0.00491 -0.0192 -2.70123 -0.09266 0 0 0 0 0 -0.05081 0.01045 0.05351 0 -0.30467 0 1.9342 -0.20479 0.57886 -1.45684
VAL_289 -8.78484 0.7528 5.29138 -0.30249 0.18082 0.06722 3.67906 -3.40923 -0 -0 -3.69504 0.00146 0 0 0 0 0 -0.02861 0.02097 0.07637 0 -0.21788 0 1.9342 -0.06419 0.37447 -4.12353
LEU_290 -9.56649 0.71639 3.79374 -0.71718 0.31632 0.27625 2.85169 -3.01297 -0 -0 -1.7281 0.14939 0 0 0 0 0 -0.02425 0.00274 0.88444 0 -0.2154 0 0.18072 -0.06886 0.32443 -5.83712
HIS_D_291 -5.80378 0.19782 4.58501 -0.42153 0.09195 0.45206 1.5214 -2.3981 -5e-05 -0.00086 -1.38205 -0.52151 0 0 0 0 0 -0.04777 0.03032 0 2.59536 -0.0735 0 -0.45461 -0.12549 0.34996 -1.40537
GLU_292 -6.52876 0.37445 7.7572 -0.45167 0.08136 0.89929 3.84876 -3.24492 -0.01272 -0.09885 -5.88631 -0.3507 0 0 -0.68223 -1.37421 0 -0.01218 0.03603 0 3.00329 -0.02873 0 -2.7348 0.11783 0.51106 -4.77683
MET_293 -9.99272 1.31822 3.21178 -0.28059 0.06438 0.04944 2.49656 -2.24921 -0.00491 -0.0192 -2.4084 -0.22054 0 0 0 0 0 0.00743 0.68601 1.09875 0 0.21199 0 0.60916 0.5854 0.63233 -4.20409
GLY_294 -4.58693 0.45178 4.69992 -0.00039 0 0 2.86576 -2.44063 -0 -0 -2.73042 -0.16886 0 0 0 0 0 -0.07991 0 0 0 -1.5273 0 0.83697 0.54272 0.90486 -1.23242
PRO_295 -7.18422 0.97105 3.29847 -0.07145 0 0.04413 1.79859 -1.63948 -0 -0 -0.59383 0.59055 0 0 0 0 0 -0.17172 0.03066 0.19335 0 -0.70267 0 -2.4119 0.32889 1.09308 -4.42648
TRP_296 -12.2764 1.68513 4.88628 -1.31793 0.18289 0.57339 2.11162 -3.39497 -0.0093 -0.0386 -1.38796 -0.30179 0 0 0 0 0 -0.0058 0.16575 0 1.73429 -0.2552 0 1.6906 0.1458 1.0562 -4.75596
CYS_297 -8.80321 1.75038 3.87506 -0.04536 7e-05 0.01995 2.51456 -2.53331 -0 -0 -2.09994 -0.27594 0 0 0 0 0 0.12664 0.00593 0.38584 0 0.38546 0 3.6196 -0.03227 0.95958 -0.14697
THR_298 -8.06922 0.45065 4.70137 -0.20308 0.11694 0.07648 3.29821 -3.13571 -0.01625 -0.14106 -2.12135 -0.25369 0 0 0 0 0 0.01926 0.00103 0.08697 0 0.01399 2.31764 -1.0874 0.01574 0.69689 -3.23257
GLN_299 -9.70169 0.831 7.60598 -0.38191 0.0779 0.2317 3.41554 -3.82456 -0 -0 -2.6244 -0.54152 0 0 0 0 0 -0.00994 0.05981 0 3.09384 0.157 0 -0.18838 0.11631 0.47344 -1.20988
ARG_300 -9.23165 0.72083 7.87382 -0.76011 0.29109 0.53894 3.03648 -3.8253 -0.02333 -0.15313 -2.49326 0.30436 0 0 0 0 0 0.04577 0.18084 3.61361 0 -0.09859 0 -1.2888 -0.07501 0.37345 -0.96999
ALA_301 -7.24231 1.13922 3.79509 -0.02105 0 0 3.2023 -3.19741 -0 -0 -2.78256 -0.35272 0 0 0 0 0 -0.01227 0 0 0 -0.16541 0 1.8394 -0.29814 0.33328 -3.76258
ALA_302 -6.9269 0.51382 3.6771 -0.02176 0 0 3.21743 -3.00185 -0 -0 -2.88208 -0.37 0 0 0 0 0 0.04534 0 0 0 -0.27006 0 1.8394 -0.36723 0.3117 -4.23509
HIS_D_303 -6.33963 0.39382 6.33992 -0.66576 0.011 0.67759 2.63265 -3.13104 -0 -0 -2.24866 -0.30189 0 0 0 0 0 -0.00284 0.00239 0 1.54278 -0.22781 0 -0.45461 -0.16196 0.2428 -1.69126
HIS_304 -7.21387 0.39356 6.95096 -0.39985 0.00753 0.46967 3.11684 -3.33683 -0.01383 -0.16445 -3.78914 -0.36604 0 0 0 -0.9632 0 0.06108 0.02832 0 2.46723 0.03311 0 -0.45461 -0.01374 0.23149 -2.95576
PHE_305 -10.8048 1.24717 4.23711 -0.54693 0.14279 0.22149 2.60887 -3.3964 -0 -0 -2.5748 -0.07405 0 0 0 0 0 0.03777 0.06213 0 2.87704 0.11803 0 1.0402 -0.18361 0.36732 -4.62071
TYR_306 -8.89133 1.13062 6.7179 -0.95815 0.05269 0.33358 3.1513 -3.46241 -0 -0 -2.61682 -0.31226 0 0 0 0 0 -0.00968 0.0854 0 1.87963 -0.39425 0.07317 1.2797 -0.06799 0.39311 -1.61578
GLN_307 -5.58242 0.21339 6.11439 -0.26547 0.0459 0.20836 2.24202 -2.87832 -0.01383 -0.16445 -1.61299 -0.46486 0 0 0 0 0 -0.03579 0.00668 0 2.72412 -0.1415 0 -0.18838 -0.12589 0.30146 0.38243
CYS_308 -5.07833 0.34482 5.19063 -0.047 0 0.01503 2.62966 -2.49945 -0 -0 -2.75651 0.0544 0 0 0 0 0 -0.00765 0.07187 0.31394 0 0.26267 0 3.6196 0.06406 0.28539 2.46312
ASN_309 -7.96317 0.64342 6.44635 -0.19436 0.09565 0.29247 3.58824 -3.47894 -0 -0 -2.6848 -0.32439 0 0 0 0 0 0.23295 0.01918 0 1.55752 0.13538 0 -0.93687 0.21967 0.41774 -1.93396
GLU_310 -6.47533 0.48722 8.23476 -0.42658 0.04533 0.79748 3.35205 -3.36829 -0.00106 -0.00604 -4.50148 -0.55481 0 0 0 -0.56309 0 0.16521 0.32898 0 3.55869 -0.34594 0 -2.7348 -0.33681 0.42743 -1.91706
LYS_311 -4.83532 0.25782 5.61106 -0.29584 0.03282 0.13275 2.78666 -2.50483 -0 -0 -2.48679 -0.04594 0 0 0 0 0 -0.03673 0.02039 1.90475 0 -0.06745 0 -1.5107 -0.34218 0.29418 -1.08534
LEU_312 -6.65541 0.54746 4.62367 -0.49892 0.2505 0.12773 2.24072 -2.59039 -0 -0 -0.67572 0.25952 0 0 0 0 0 -0.0406 0.00663 0.27814 0 -0.31191 0 0.18072 -0.19344 0.38384 -2.06745
LYS_313 -8.76886 0.9146 7.27425 -0.43974 0.0855 0.24032 3.00274 -3.24066 -0.02448 -0.16686 -4.19695 0.02864 0 0 0 -0.56309 0 -0.07531 0.23807 1.45876 0 -0.02669 0 -1.5107 -0.49261 0.52625 -5.73682
VAL_314 -3.99423 0.58215 3.42218 -0.29475 0.18602 0.06681 1.94307 -1.85995 -0.00061 -0.0023 -1.34134 -0.34296 0 0 0 0 0 -0.0368 0.007 0.27404 0 -0.43808 0 1.9342 -0.22889 0.37299 0.24853
LYS_315 -3.13905 0.04774 2.9688 -0.34883 0.05352 0.21421 1.00495 -1.36399 -0 -0 -0.52003 -0.1673 0 0 0 0 0 -0.02083 0.01742 1.46615 0 0.26151 0 -1.5107 0.45922 0.19548 -0.38175
THR_316 -4.76061 1.03311 3.70184 -0.22756 0.21351 0.10088 2.08764 -2.02888 -0.00062 -0.00238 -0.61816 -1.23337 0 0 -0.3485 0 0 0.02426 0.06049 0.33385 0 0.17491 2.29598 -1.0874 0.78547 0.91451 1.41895
PRO_317 -2.90058 0.53214 1.75179 -0.0878 0.00072 0.05442 0.28401 -0.78041 -0.00516 -0.07617 0.39212 0.65385 0 0 0 0 0 -0.05616 0.01018 0.47889 0 -0.27098 0 -2.4119 0.19292 1.31385 -0.92428
HIS_D_318 -6.56221 0.58345 5.96094 -0.39817 0.00489 0.49649 2.93385 -2.7972 -0.01565 -0.15265 -2.11872 -0.20901 0 0 -0.3485 0 0 0.03399 0.21645 0 1.90078 -0.26387 0 -0.45461 -0.32044 0.98163 -0.52855
GLU_319 -4.03554 0.47764 4.47041 -0.55894 0.24965 1.53302 1.63363 -1.96064 -0.02079 -0.22874 -2.14642 -3.13662 0 0 0 0 0 -0.0335 0.02893 0 3.43812 -0.25708 0 -2.7348 -0.43924 0.65098 -3.06994
ARG_320 -9.36345 1.01028 7.59351 -0.79512 0.14519 0.58268 1.9512 -3.23827 -0 -0 -0.93212 0.15084 0 0 -0.24203 0 0 0.12415 0.30557 1.58509 0 -0.15094 0 -1.2888 -0.48783 0.99315 -2.05689
HIS_321 -8.30165 0.98467 6.70991 -0.3454 0.00158 0.3758 3.04533 -3.1986 -0 -0 -2.3298 -0.38501 0 0 0 0 0 0.13866 0.07771 0 2.22365 -0.06151 0 -0.45461 -0.1806 1.13043 -0.56943
TYR_322 -8.71431 0.99694 5.74083 -0.76364 0.03215 0.20741 3.22692 -3.12071 -0.02359 -0.15572 -2.48189 -0.34664 0 0 0 0 0 -0.00184 0.24944 0 1.75024 -0.4878 0.00037 1.2797 0.09468 0.712 -1.80547
LEU_323 -7.90084 0.763 4.52561 -0.50675 0.26417 0.12534 2.91922 -2.85836 -0 -0 -2.26996 0.2688 0 0 0 0 0 0.07322 0.02527 0.36566 0 -0.26235 0 0.18072 -0.04531 0.83769 -3.49488
LEU_324 -8.2686 0.51524 4.35007 -0.48203 0.20547 0.11265 2.65798 -2.9139 -0 -0 -1.6834 0.21856 0 0 0 0 0 0.06001 0.00091 0.30479 0 -0.29299 0 0.18072 -0.32818 0.6788 -4.68389
TYR_325 -10.2817 1.01378 5.88035 -0.54886 0.04666 0.25253 3.54495 -3.46705 -0 -0 -3.75562 -0.3136 0 0 0 -0.70073 0 0.20363 0.0198 0 2.36402 0.03069 0.02011 1.2797 -0.29133 0.64695 -4.05577
CYS_326 -6.91602 0.59596 6.01682 -0.04942 0 0.01697 3.57221 -2.94327 -0 -0 -3.63534 -0.09979 0 0 0 0 0 0.10689 0.01262 0.29105 0 0.32891 0 3.6196 -0.01453 0.59063 1.49329
LEU_327 -7.70753 0.58491 4.25649 -0.45859 0.14803 0.10303 2.8605 -2.83077 -0 -0 -1.9127 0.20321 0 0 0 0 0 0.09987 0.05654 0.4112 0 -0.25715 0 0.18072 -0.03334 0.47877 -3.81681
VAL_328 -8.8692 1.37732 3.40936 -0.35228 0.16792 0.08231 2.85595 -3.07272 -0 -0 -1.83879 0.07263 0 0 0 0 0 -0.0416 0.0087 0.99837 0 -0.18334 0 1.9342 -0.18853 0.95772 -2.68198
SER_329 -6.40491 0.64731 6.43114 -0.02729 0 0.0466 3.58773 -3.19642 -0.01061 -0.11243 -2.17624 -1.11597 0 0 0 0 0 0.06994 0.27312 0.37154 0 0.15245 0.60017 -0.77834 -0.29284 0.88369 -1.05135
THR_330 -5.51358 0.43778 6.29155 -0.20177 0.118 0.07307 3.09601 -3.02112 -0.00866 -0.09524 -3.5264 -0.10722 0 0 0 0 0 0.06089 0.00023 0.06739 0 -0.02503 2.29836 -1.0874 -0.16833 0.39263 -0.91886
ALA_331 -6.79553 0.76855 4.4075 -0.02256 0 0 2.82969 -3.08722 -0.01368 -0.12846 -2.19169 -0.36657 0 0 0 0 0 -0.04383 0 0 0 -0.2606 0 1.8394 -0.12521 0.36933 -2.82088
LEU_332 -10.9413 2.13276 3.9647 -0.51942 0.44211 0.11974 3.31733 -3.46613 -0 -0 -2.47312 0.2887 0 0 0 0 0 0.20222 0.19886 0.36901 0 -0.27501 0 0.18072 -0.33843 0.88547 -5.9118
ILE_333 -5.70613 0.38579 5.21438 -0.49881 0.42114 0.10089 2.63407 -2.64201 -0 -0 -2.67622 -0.0315 0 0 0 0 0 -0.06297 0.01563 0.5476 0 -0.43231 0 0.73287 -0.13902 0.86821 -1.26839
GLN_334 -6.94259 0.50502 5.67421 -0.27034 0.0526 0.21204 2.96513 -3.09032 -0.01368 -0.12846 -2.68884 -0.47298 0 0 0 0 0 -0.02137 0.06741 0 2.74951 -0.05734 0 -0.18838 -0.09986 0.33808 -1.41013
LEU_335 -10.2861 1.26212 3.03951 -0.51402 0.25845 0.11424 2.94145 -3.07566 -0 -0 -2.5998 0.2603 0 0 0 0 0 -0.01328 0.12976 0.45253 0 -0.25419 0 0.18072 -0.2105 0.42248 -7.89202
TYR_336 -7.98775 0.414 6.2752 -0.88716 0.09136 0.32814 3.50713 -3.29395 -0 -0 -3.38408 -0.30075 0 0 0 0 0 -0.00341 0.12863 0 1.92638 -0.38687 0.00457 1.2797 -0.05182 0.40703 -1.93365
SER_337 -4.42333 0.20821 5.22148 -0.02945 0 0.06757 2.47933 -2.51024 -0 -0 -2.49532 -0.54605 0 0 0 0 0 -0.00179 0.00304 0.77439 0 0.32653 0.60042 -0.77834 0.11459 0.24478 -0.74417
LEU_338 -7.3866 0.61156 3.69129 -0.45915 0.15156 0.10513 2.32125 -2.64161 -0 -0 -2.116 0.19318 0 0 0 0 0 0.03142 0.2203 0.4239 0 -0.24662 0 0.18072 -0.07138 0.28064 -4.71041
CYS_339 -9.3012 1.33824 5.15343 -0.04697 0 0.01536 3.00551 -3.0601 -0.01053 -0.07479 -2.92935 0.01598 0 0 0 0 0 -0.0235 0.03985 0.36965 0 0.29366 0 3.6196 0.24027 0.50994 -0.84496
GLU_340 -6.08325 0.48526 7.06795 -0.35185 0.09261 0.39971 3.31343 -3.22594 -0 -0 -3.53347 -0.57324 0 0 0 -1.05766 0 -0.02605 0.03761 0 3.15044 -0.13093 0 -2.7348 0.18888 0.60499 -2.37629
HIS_D_341 -5.00136 0.23019 5.97966 -0.63654 0.00803 0.64221 3.02974 -2.84586 -0 -0 -3.67712 -0.32386 0 0 0 -0.90183 0 -0.0028 0.0495 0 1.51998 -0.27108 0 -0.45461 -0.06063 0.34751 -2.36889
ALA_342 -5.55428 0.4751 3.90023 -0.02387 0 0 2.63395 -2.60877 -0 -0 -2.88298 -0.35194 0 0 0 0 0 -0.01423 0 0 0 -0.35411 0 1.8394 -0.19532 0.30362 -2.8332
PHE_343 -9.74786 1.08558 3.70014 -0.51785 0.01167 0.20149 2.76432 -2.99185 -0 -0 -2.23068 -0.05221 0 0 0 0 0 0.05578 0.33304 0 2.88158 -0.05157 0 1.0402 -0.33301 0.61909 -3.23214
HIS_344 -4.84025 0.37847 5.48962 -0.35769 0.00679 0.40757 2.44409 -2.61772 -0.01053 -0.07479 -2.23734 -0.43097 0 0 0 -1.05766 0 0.08732 0.00089 0 2.46537 0.06271 0 -0.45461 -0.12633 0.6553 -0.20975
ARG_345 -4.22065 0.21786 5.22128 -0.87433 0.16151 0.54156 2.48481 -2.43621 -0 -0 -2.92154 0.26819 0 0 0 -0.90183 0 -0.01367 0.18638 2.74252 0 -0.05145 0 -1.2888 -0.23075 0.40701 -0.7081
HIS_D_346 -6.59081 0.68941 6.58227 -0.74134 0.0378 0.75954 3.70017 -3.12973 -0.03599 -0.2586 -3.69685 -0.32655 0 0 0 -0.93592 0 -0.02469 0.10332 0 1.84275 -0.11975 0 -0.45461 -0.076 0.33294 -2.34264
LEU_347 -6.49896 0.72017 4.91515 -0.49452 0.22311 0.14063 2.88912 -2.9191 -0 -0 -1.70421 0.18729 0 0 0 0 0 -0.06088 0.12041 0.21052 0 0.09979 0 0.18072 0.12773 0.46892 -1.3941
GLY_348 -1.73578 0.31331 2.69788 -5e-05 0 0 1.29568 -1.30197 -0 -0 -0.9007 -0.43109 0 0 0 0 0 -0.08512 0 0 0 0.46374 0 0.83697 0.12807 0.35262 1.63357
SER_349 -1.74319 0.32922 2.727 -0.04141 0.00179 0.05785 1.40401 -1.26497 -0.01443 -0.10642 -1.96524 -0.16847 0 0 0 0 0 -0.06838 0.02019 0.44876 0 -0.20825 1.83292 -0.77834 -0.25254 0.18659 0.39671
GLY_350 -2.23311 0.19413 3.08792 -0.00088 0 0 1.75051 -1.56115 -0.00934 -0.1036 -0.19132 -0.24514 0 0 0 0 0 0.09509 0 0 0 -1.5127 0 0.83697 0.39373 0.3461 0.84719
SER_351 -1.50791 0.1594 1.57775 -0.03421 0.00882 0.05844 0.87928 -0.84354 -0.00685 -0.04383 -0.59371 -0.98737 0 0 0 0 0 -0.01246 0.00593 0.3319 0 -0.20249 0.60333 -0.77834 0.50659 0.52866 -0.35061
ASP_352 -4.76615 0.35444 7.56822 -0.24884 0.11092 0.85312 3.90615 -3.16018 -0.0164 -0.07737 -6.79516 -0.96803 0 0 -1.04824 -0.61823 0 -0.02604 0.02696 0 1.96483 -0.86001 0 -2.3716 -0.10527 0.7218 -5.55507
SER_353 -4.70225 0.46667 5.17368 -0.02885 0 0.0453 2.40849 -2.37386 -0.00685 -0.04383 -1.64278 -0.99818 0 0 0 0 0 0.04702 0.00298 0.17582 0 -0.33853 0.61299 -0.77834 -0.23603 0.71156 -1.50498
ARG_354 -7.3644 0.53171 8.91042 -1.17116 0.24824 0.79866 2.91974 -3.54723 -0.02916 -0.17713 -3.06785 0.1842 0 0 -0.47934 0 0 0.01832 0.23402 2.4052 0 -0.0173 0 -1.2888 -0.09344 0.66071 -0.32457
GLN_355 -7.43734 0.5744 9.07848 -0.27015 0.01231 0.19014 3.01653 -3.81565 -0.00495 -0.03704 -4.6821 -0.38523 0 0 -0.5689 -0.96474 0 -0.05025 0.07352 0 3.48399 -0.21183 0 -0.18838 0.0437 0.71161 -1.43186
THR_356 -7.44472 0.66721 5.93355 -0.20339 0.10474 0.07211 2.93664 -3.15134 -0.01689 -0.18514 -2.41604 -0.01233 0 0 0 0 0 0.03129 0.00057 0.08201 0 0.0582 2.41609 -1.0874 -0.11337 0.60026 -1.72796
ILE_357 -8.83431 0.92998 4.98434 -0.50044 0.54564 0.09789 2.79683 -3.0626 -0.00233 -0.02462 -2.53102 0.05282 0 0 0 0 0 -0.0455 0.04217 0.49159 0 -0.45204 0 0.73287 0.10657 0.60462 -4.06756
GLU_358 -6.2519 0.17961 7.82453 -0.21287 0.02373 0.2839 3.76078 -3.46257 -0 -0 -4.58703 -0.58221 0 0 -1.15836 -0.97039 0 -0.02187 0.08237 0 3.13437 -0.34075 0 -2.7348 -0.29561 0.5402 -4.78887
ARG_359 -6.48828 0.54074 7.23745 -0.42696 0.03775 0.20948 2.83777 -3.18112 -0.02198 -0.18795 -3.47938 0.31881 0 0 0 -1.28242 0 0.13504 0.18815 2.07354 0 -0.09986 0 -1.2888 -0.55959 0.43698 -3.00063
TYR_360 -8.25569 0.73667 3.35412 -0.54397 0.01655 0.22372 2.07267 -2.41644 -0.04093 -0.29563 -1.81283 -0.27391 0 0 0 0 0 -0.04945 0.39537 0 2.18271 0.00192 0.25638 1.2797 -0.20762 0.6139 -2.76277
SER_361 -5.19811 0.13423 5.23772 -0.03262 0.00047 0.01983 2.52633 -2.49372 -0 -0 -2.40287 0.0885 0 0 0 0 0 3e-05 0.00229 0.68212 0 -0.19866 1.88412 -0.77834 -0.26476 0.47731 -0.31614
SER_362 -6.48567 0.68031 6.59635 -0.03503 0 0.07902 3.69678 -3.09113 -0 -0 -3.68246 -0.33757 0 0 -0.92613 0 0 0.41768 0.04695 0.2443 0 -0.32869 0.63977 -0.77834 -0.5756 0.91289 -2.92658
PRO_363 -6.41002 1.12663 4.6279 -0.07008 0 0.04424 2.16929 -1.95062 -0.01212 -0.0938 -0.90742 0.60737 0 0 0 0 0 -0.09422 0.0322 0.18458 0 -0.29599 0 -2.4119 -0.23417 1.18925 -2.49887
LYS_364 -8.02268 0.39646 8.27796 -0.33006 0.03629 0.15482 4.32419 -3.48871 -0.03569 -0.1533 -4.82439 -0.05767 0 0 0 -1.23909 0 0.13713 0.12041 1.77261 0 -0.04389 0 -1.5107 -0.17 0.62547 -4.03085
VAL_365 -7.93119 0.94802 4.13321 -0.31137 0.298 0.07194 3.11585 -2.83375 -0 -0 -1.85601 -0.1698 0 0 -0.2439 0 0 -0.05664 0.044 0.04406 0 -0.34421 0 1.9342 -0.24326 0.42681 -2.97401
ARG_366 -8.5996 0.48506 9.04804 -0.47988 0.10068 0.2558 4.27256 -4.18074 -0 -0 -4.37839 0.37416 0 0 -1.15836 0 0 -0.00259 0.47171 2.09792 0 -0.08823 0 -1.2888 -0.19476 0.4795 -2.78591
ARG_367 -9.65093 1.13734 8.08912 -0.8189 0.13751 0.53655 3.96043 -3.89343 -0.02491 -0.22548 -5.19759 0.138 0 0 -0.89497 0 0 0.22304 0.62501 3.19734 0 -0.09907 0 -1.2888 -0.39294 0.93496 -3.5077
LEU_368 -9.23182 1.11617 3.69572 -0.67739 0.19501 0.24391 2.81507 -2.9161 -0 -0 -2.19056 0.09313 0 0 0 0 0 -0.01817 0.0299 0.86791 0 -0.22087 0 0.18072 -0.25831 0.8663 -5.40936
LEU_369 -8.84077 0.76666 5.38249 -0.47258 0.15428 0.10647 2.77495 -3.25744 -0 -0 -2.73629 0.22332 0 0 0 0 0 0.07015 0.10856 0.38757 0 -0.26307 0 0.18072 -0.19204 0.40885 -5.19818
GLN_370 -7.61672 0.48386 7.21877 -0.27857 0.07233 0.23329 3.21286 -3.5638 -0.01949 -0.15999 -2.99303 -0.52421 0 0 0 0 0 -0.01504 0.23966 0 2.73814 -0.10741 0 -0.18838 -0.26675 0.32028 -1.2142
THR_371 -6.92045 0.48145 4.84429 -0.19019 0.07292 0.06347 3.00346 -2.8993 -0.00491 -0.08629 -3.48675 -0.0439 0 0 0 0 0 -0.00738 0.03145 0.05355 0 0.00286 2.47408 -1.0874 -0.00035 0.30988 -3.38951
LEU_372 -7.65395 0.57191 2.88731 -0.46471 0.12629 0.10352 2.1801 -2.48397 -0 -0 -1.85232 0.25119 0 0 0 0 0 -0.03413 0.12129 0.5195 0 -0.24042 0 0.18072 0.03522 0.43464 -5.31779
ARG_373 -7.33719 0.37509 6.99724 -0.47822 0.06013 0.25132 3.16548 -3.38977 -0.01276 -0.09976 -2.36796 0.3888 0 0 0 -0.97039 0 0.0051 0.19571 2.04035 0 -0.0895 0 -1.2888 -0.16613 0.58226 -2.139
CYS_374 -6.50263 0.46523 5.00163 -0.0397 0 0.0166 2.80291 -2.41189 -0.00836 -0.08341 -2.19863 -0.32051 0 0 -0.89884 0 0 0.25704 0.00019 0.29991 0 0.37606 0 3.6196 0.069 0.62262 1.06683
PHE_375 -8.40901 1.35868 2.74711 -1.09558 0.13946 0.36929 1.57513 -2.14018 -0.01848 -0.1561 -0.6104 -0.00983 0 0 0 0 0 0.0058 0.13508 0 1.73527 -0.46735 0 1.0402 0.21674 0.83968 -2.74449
LYS_376 -5.97371 0.83051 6.24279 -0.59906 0.17343 0.33166 2.98073 -2.56088 -0 -0 -4.563 -0.07065 0 0 0 -0.76515 0 -0.05762 0.15629 2.16176 0 0.32555 0 -1.5107 0.57199 1.69399 -0.63209
PRO_377 -4.94393 0.85795 3.22049 -0.18962 0.00244 0.13561 0.88186 -1.17244 -0 -0 -0.52891 0.02925 0 0 0 0 0 -0.00429 0.00173 0.84307 0 -0.98253 0 -2.4119 0.11274 1.40874 -2.73973
GLU_378 -4.65888 0.4415 3.97265 -0.24256 0.07394 0.4025 2.12994 -1.87734 -0.0226 -0.14574 -2.9818 -0.4944 0 0 0 -0.5331 0 0.00947 0.21207 0 3.61912 0.14761 0 -2.7348 -0.33745 0.58275 -2.43715
GLU_379 -3.73096 0.24909 3.13138 -0.36618 0.14838 0.47416 1.05422 -1.58493 -0 -0 -0.35465 -0.70872 0 0 0 0 0 -0.10168 0.00843 0 3.86033 -0.32485 0 -2.7348 -0.26891 0.63978 -0.60991
VAL_380 -3.4485 0.37831 2.0924 -0.32493 0.28134 0.07572 0.73879 -1.22593 -0 -0 0.34215 -0.36355 0 0 0 0 0 0.05552 0.01284 0.34334 0 -0.10012 0 1.9342 -0.46168 0.60461 0.93451
HIS_381 -5.8792 0.31215 6.74507 -0.51888 0.04079 0.36557 3.1049 -3.13312 -0.0226 -0.14574 -1.62634 -1.00536 0 0 -1.97197 0 0 -0.00782 0.05129 0 1.5809 -0.06163 0 -0.45461 -0.39407 0.4804 -2.54028
THR_382 -3.34637 0.22884 2.67669 -0.20902 0.19085 0.07877 0.60924 -1.29137 -0.00012 -0.00324 0.21002 -0.66668 0 0 0 0 0 -0.0175 6e-05 0.08522 0 0.09566 2.36052 -1.0874 -0.03106 0.56597 0.44907
GLN_383 -6.79616 0.66587 5.42658 -0.60634 0.13659 0.39236 2.4459 -2.62553 -0.02497 -0.14355 -1.85284 -0.98732 0 0 -2.60825 0 0 0.13306 0.04783 0 4.22867 -0.02291 0 -0.18838 0.38027 0.75104 -1.24809
ALA_384 -5.86574 0.62836 4.43357 -0.02623 0.00045 0 2.72522 -2.73221 -0.00649 -0.04475 -2.26216 -0.24174 0 0 -1.17935 0 0 -0.05081 0 0 0 -0.06593 0 1.8394 -0.31228 0.57431 -2.58639
ASP_385 -4.03181 0.22777 6.13556 -0.10379 0.00099 0.30354 2.744 -2.60386 -0 -0 -4.72885 -0.62268 0 0 0 -1.19134 0 -0.04017 0.03512 0 1.69158 0.15119 0 -2.3716 -0.5305 0.48304 -4.4518
GLY_386 -3.47995 0.30925 3.57332 -5e-05 0 0 1.64133 -1.88313 -0.01288 -0.13433 -1.18246 -0.40815 0 0 0 0 0 -0.08908 0 0 0 0.17514 0 0.83697 0.5276 0.28837 0.16196
LEU_387 -5.81937 0.37763 3.95029 -0.49089 0.24923 0.12397 1.70317 -2.33562 -0 -0 -1.16264 0.21666 0 0 0 0 0 -0.02054 0.02948 0.30071 0 -0.29456 0 0.18072 0.41107 0.20514 -2.37556
ARG_388 -7.76003 0.56307 8.62907 -0.95759 0.22946 0.66944 2.93023 -3.76793 -0.04227 -0.2233 -4.12283 0.46471 0 0 -0.28149 -0.37749 0 0.02383 0.14681 2.93606 0 -0.0231 0 -1.2888 -0.27916 0.51254 -2.01879
ARG_389 -5.59639 0.2801 6.36078 -0.76364 0.14618 0.50603 2.82701 -2.84855 -0.01938 -0.17908 -2.82902 0.40664 0 0 0 0 0 -0.00268 0.04379 2.3812 0 -0.01212 0 -1.2888 -0.07674 0.40034 -0.26434
MET_390 -6.59936 0.61661 5.97259 -0.33643 0.06066 0.10894 2.96908 -3.11014 -0.00356 -0.02475 -2.68181 -0.0649 0 0 0 0 0 -0.02739 0.07882 1.7591 0 0.03003 0 0.60916 0.01133 0.52715 -0.10487
ARG_391 -5.38569 0.26919 7.2951 -1.01608 0.34886 0.79304 3.05554 -3.19739 -0 -0 -3.56394 -0.13125 0 0 0 -0.76498 0 0.08079 0.07772 3.60594 0 -0.11328 0 -1.2888 -0.22838 0.71497 0.55136
HIS_392 -4.96783 0.26453 5.89728 -0.73377 0.02064 0.77909 2.42645 -2.76416 -0 -0 -2.48717 -0.27453 0 0 0 0 0 -0.01733 0.00117 0 1.58765 -0.15562 0 -0.45461 -0.18614 0.3499 -0.71444
GLN_393 -6.14995 0.43976 6.22068 -0.25952 0.03705 0.19777 2.83625 -3.04302 -0 -0 -3.08648 -0.4199 0 0 0 0 0 0.02186 0.078 0 2.69371 -0.13174 0 -0.18838 -0.10644 0.18551 -0.67483
VAL_394 -4.76875 0.32344 4.93637 -0.31126 0.21051 0.07146 2.58812 -2.61402 -0 -0 -2.75967 -0.18643 0 0 0 0 0 -0.0673 0.00314 0.09159 0 -0.3688 0 1.9342 -0.15179 0.2456 -0.82357
ASP_395 -6.25582 0.18425 8.40462 -0.09405 0.00062 0.27006 3.25079 -3.60864 -0.00456 -0.04279 -4.68351 -0.48165 0 0 0 -1.26771 0 -0.04191 0.00731 0 1.71295 0.24165 0 -2.3716 -0.07247 0.55609 -4.29636
GLN_396 -5.94659 0.32772 6.52447 -0.38556 0.07764 0.24891 2.53677 -3.11721 -0.04434 -0.27718 -2.60466 -0.59936 0 0 0 0 0 0.01322 0.00207 0 3.4399 0.07292 0 -0.18838 0.01223 0.49713 0.5897
ALA_397 -4.29933 0.2991 4.69395 -0.02338 0 0 2.71485 -2.55378 -0 -0 -2.72056 -0.36864 0 0 0 0 0 -0.01085 0 0 0 -0.31051 0 1.8394 -0.22823 0.25051 -0.71746
ASP_398 -5.80568 0.4139 7.4244 -0.21108 0.00338 0.68583 3.76119 -3.42115 -0.001 -0.01804 -4.85315 -0.12474 0 0 0 -1.06564 0 0.16118 0.01841 0 3.14241 0.3084 0 -2.3716 -0.29126 0.3445 -1.89973
PHE_399 -7.92678 0.62092 5.94883 -1.03836 0.10107 0.39091 3.29496 -3.38436 -0 -0 -1.76956 0.00073 0 0 0 0 0 -0.00512 0.02883 0 1.77035 -0.50268 0 1.0402 0.05555 0.33708 -1.03743
ASN_400 -6.18645 0.37615 6.52834 -0.18054 0.03257 0.26684 2.77347 -3.28358 -0.02341 -0.13121 -2.52655 -0.29809 0 0 0 0 0 0.02292 0.01541 0 1.41369 0.41917 0 -0.93687 0.09528 0.29752 -1.32533
ARG_401 -6.29453 0.33657 7.90914 -0.9892 0.16344 0.62418 4.03618 -3.54224 -0 -0 -5.90141 0.16845 0 0 0 -1.06564 0 -0.00696 0.05232 2.23869 0 -0.05985 0 -1.2888 0.04846 0.40526 -3.16593
LEU_402 -8.38059 0.57808 5.71065 -0.47069 0.16309 0.10054 2.54536 -3.33038 -0 -0 -2.52105 0.24046 0 0 0 0 0 -0.01557 0.16731 0.48707 0 -0.24468 0 0.18072 -0.10036 0.47708 -4.41299
SER_403 -4.96731 0.23374 5.90391 -0.02313 0 0.02206 2.85866 -2.77762 -0 -0 -2.31847 -0.29819 0 0 0 0 0 -0.03626 0.01364 0.47935 0 0.30659 0.65259 -0.77834 -0.1015 0.36581 -0.46448
HIS_D_404 -5.63067 0.32677 6.93004 -0.37636 0.01179 0.45252 2.8685 -3.2379 -0.0178 -0.10809 -3.42173 -0.39027 0 0 0 -0.66803 0 0.08857 0.00377 0 2.26307 0.00406 0 -0.45461 -0.08871 0.29569 -1.14938
THR_405 -5.15906 0.2297 6.0684 -0.20025 0.1144 0.07126 3.31085 -2.78649 -0 -0 -3.61504 -0.09562 0 0 0 0 0 0.07273 0.0013 0.0604 0 -0.00264 2.30781 -1.0874 -0.02494 0.25844 -0.47616
LEU_406 -8.03253 0.95142 5.13476 -0.49525 0.35514 0.12067 2.86645 -3.00627 -0 -0 -2.02708 0.24805 0 0 0 0 0 0.05916 0.08737 0.30976 0 -0.29753 0 0.18072 -0.10347 0.53316 -3.11547
GLU_407 -3.9163 0.24642 5.50613 -0.20941 0.03593 0.30619 2.09958 -2.38389 -0.0178 -0.10809 -2.08371 -0.5961 0 0 0 -0.66803 0 0.03108 0.25294 0 3.06361 -0.24168 0 -2.7348 -0.4599 0.57777 -1.30008
SER_408 -2.3564 0.16841 3.10929 -0.02437 5e-05 0.02357 1.13641 -1.42418 -0 -0 -0.64284 -0.10403 0 0 0 0 0 -0.03198 0.01432 0.44884 0 0.25756 0.60222 -0.77834 -0.18748 0.44535 0.6564
LYS_409 -3.2526 0.21136 3.55754 -0.32052 0.03914 0.17422 2.26684 -1.63838 -0.01592 -0.12873 -2.33463 -0.15461 0 0 0 0 0 -0.02662 0.03406 1.78114 0 -0.12554 0 -1.5107 0.01226 0.64114 -0.79057
CYS_410 -4.68579 0.58034 2.86016 -0.17516 0.2386 0.08248 1.33812 -1.42049 -0 -0 -0.96784 -1.83122 0 0 0 0 0 0.02648 0.03886 0.88905 0 0.46656 0 3.6196 0.52006 0.64007 2.21986
ARG_411 -2.74369 0.21079 2.33937 -0.72202 0.11548 0.47317 0.82016 -0.96511 -0.01547 -0.12297 -1.14198 0.30166 0 0 0 0 0 -0.07379 0.04816 1.91693 0 -0.1377 0 -1.2888 0.33892 0.44992 -0.19694
MET_412 -3.66371 0.30681 2.56853 -0.41468 0.10624 0.22684 0.35349 -1.21209 -0.0104 -0.1152 -0.08543 -0.50642 0 0 0 0 0 0.05719 0.05046 2.52822 0 -0.12516 0 0.60916 -0.22847 0.23426 0.67965
VAL_413 -4.28602 0.40937 1.41978 -0.30375 0.18329 0.06196 0.54873 -1.21682 -0 -0 -0.34333 -0.28345 0 0 0 0 0 0.01877 0.03454 0.10249 0 -0.47222 0 1.9342 -0.16383 0.43341 -1.92287
ASP_414 -4.83899 0.51518 6.80285 -0.16064 0.00744 0.48386 3.9452 -2.89466 -0.02111 -0.15399 -4.94541 -1.01101 0 0 -1.03084 0 0 -0.00672 0.0005 0 3.55153 0.03003 0 -2.3716 -0.34586 0.61212 -1.8321
GLN_415 -2.3256 0.26009 2.72573 -0.41384 0.09051 0.30748 0.73545 -1.16767 -0.02111 -0.15399 -0.18629 -0.24958 0 0 0 0 0 -0.15003 0.05355 0 3.24785 -0.02581 0 -0.18838 -0.1602 0.39167 2.76986
LEU_416 -3.91486 0.5324 3.91563 -0.51676 0.20079 0.14968 1.31319 -1.65751 -0 -0 -1.59283 0.12444 0 0 -1.03084 0 0 0.0201 0.02158 0.06289 0 -0.07316 0 0.18072 -0.21081 0.38853 -2.08684
ASP_417 -3.09193 0.34048 3.11467 -0.22801 0.04467 0.75446 1.45001 -1.56138 -0 -0 -1.19241 -0.51492 0 0 0 0 0 -0.02995 0.0643 0 2.06752 -0.54854 0 -2.3716 -0.01883 0.45878 -1.26268
GLN_418 -5.7752 0.71137 5.6454 -0.54419 0.07474 0.51764 2.00984 -2.47688 -0.00994 -0.10944 -2.23482 -0.74979 0 0 0 0 0 -0.00804 0.00741 0 2.69602 0.03972 0 -0.18838 0.05016 0.94401 0.59963
PRO_419 -4.10726 0.87073 1.71002 -0.19715 0.00399 0.13992 0.62979 -0.74341 -0.02639 -0.16029 -0.28862 0.08252 0 0 0 0 0 0.12321 0.00374 0.38321 0 -0.91108 0 -2.4119 -0.33693 1.29065 -3.94524
PRO_420 -3.65299 0.80789 2.07746 -0.18428 0.00237 0.13268 1.08223 -0.96349 -0 -0 0.26164 0.2035 0 0 0 0 0 0.00871 0.00767 0.41616 0 -0.9824 0 -2.4119 -0.08905 0.95996 -2.32385
THR_421 -4.39564 0.65213 2.72284 -0.21807 0.58749 0.08326 1.6951 -1.66728 -0 -0 -1.32835 -0.96955 0 0 0 0 0 -0.03474 0.00225 1.08523 0 1.51491 2.33829 -1.0874 1.62437 0.92328 3.52812
GLU_422 -3.62392 0.35408 4.27255 -0.35362 0.10905 0.44624 1.90634 -2.04301 -0.02639 -0.16029 -1.24639 -0.69179 0 0 0 0 0 -0.05683 0.02916 0 3.1907 -0.1983 0 -2.7348 1.28612 0.57785 1.03675
THR_423 -3.54563 0.35123 3.52562 -0.20628 0.19416 0.07831 1.60461 -1.84716 -0 -0 -0.86766 -0.51036 0 0 0 0 0 -0.0274 0.00047 0.07951 0 0.00603 2.29607 -1.0874 -0.18337 0.18387 0.04461
ARG_424 -5.52364 0.43379 4.0246 -0.57457 0.09907 0.32307 2.2562 -2.32983 -0 -0 -1.16417 0.2658 0 0 0 0 0 0.00235 0.12517 1.89245 0 -0.06777 0 -1.2888 -0.15665 0.22678 -1.45616
ALA_425 -5.31677 0.31763 3.97529 -0.02105 0 0 2.84865 -2.6433 -0 -0 -2.72763 -0.36811 0 0 0 0 0 0.04831 0 0 0 -0.25901 0 1.8394 -0.43063 0.21252 -2.52471
LEU_426 -5.99919 0.48809 5.39556 -0.69685 0.223 0.27742 2.88362 -2.8004 -0 -0 -2.93914 0.09775 0 0 0 0 0 0.04537 0.02931 0.87811 0 -0.2332 0 0.18072 -0.31539 0.28961 -2.19561
VAL_427 -5.80421 0.42786 5.73054 -0.30636 0.18608 0.06871 2.84581 -2.98833 -0.00562 -0.04079 -2.29626 -0.10094 0 0 0 0 0 -0.06483 0.00443 0.05027 0 -0.322 0 1.9342 -0.10142 0.41677 -0.36609
ALA_428 -5.5999 0.29949 4.4403 -0.02097 0 0 2.73703 -2.78856 -0.01754 -0.16121 -2.41656 -0.3855 0 0 0 0 0 0.03187 0 0 0 -0.36458 0 1.8394 -0.28915 0.36124 -2.33463
THR_429 -6.09282 0.47308 6.13346 -0.20186 0.13217 0.07217 3.08255 -3.02068 -0 -0 -3.03987 -0.02816 0 0 0 0 0 -0.01452 0.00019 0.05617 0 -0.02382 2.3056 -1.0874 -0.11592 0.21582 -1.15385
LEU_430 -6.50971 0.45427 5.0461 -0.48931 0.21697 0.12078 2.76638 -2.76383 -0 -0 -2.55442 0.22635 0 0 0 0 0 0.03838 0.01815 0.30517 0 -0.2926 0 0.18072 -0.03388 0.25675 -3.01373
GLU_431 -6.13118 0.2577 6.95479 -0.20873 0.03067 0.29449 2.69557 -3.24049 -0.01754 -0.16121 -2.45842 -0.5822 0 0 0 0 0 0.04205 0.03346 0 3.03717 -0.2046 0 -2.7348 -0.4175 0.33735 -2.47341
GLN_432 -7.3666 0.4646 7.62462 -0.30082 0.02341 0.25975 3.11206 -3.6082 -0.02654 -0.18676 -2.61253 -0.22629 0 0 0 0 0 0.00934 0.04824 0 3.52853 -0.12952 0 -0.18838 -0.38496 0.30638 0.34635
ILE_433 -5.78185 0.38109 5.49387 -0.49788 0.36101 0.09971 2.99386 -2.82524 -0.00133 -0.02084 -2.8842 0.05452 0 0 0 0 0 -0.06518 0.03499 0.47966 0 -0.46199 0 0.73287 -0.08879 0.26631 -1.72941
LEU_434 -5.58964 0.27749 5.85065 -0.48913 0.22049 0.11624 2.62514 -2.79104 -0 -0 -2.3646 0.2258 0 0 0 0 0 -0.05624 0.03429 0.30789 0 -0.28427 0 0.18072 -0.12209 0.30438 -1.55392
HIS_D_435 -6.19369 0.27469 7.26166 -0.42829 0.12652 0.45443 2.88882 -3.41001 -0.00058 -0.0122 -3.23317 -0.53771 0 0 0 -0.50272 0 -0.0161 0.07657 0 2.73613 0.01118 0 -0.45461 -0.25491 0.55 -0.664
THR_436 -3.84292 0.16923 4.85542 -0.1176 0.06103 0.05926 2.18241 -2.40097 -0 -0 -1.06681 -1.16354 0 0 0 0 0 0.36736 0.01432 0.18373 0 -0.10867 2.27569 -1.0874 -0.25329 0.62729 0.75453
THR_437 -5.52133 0.38361 6.24537 -0.19655 0.10701 0.06929 2.69592 -2.92346 -0.00233 -0.02188 -2.83367 -0.12659 0 0 0 0 0 -0.02864 0.0016 0.09358 0 0.01336 2.30541 -1.0874 0.03588 0.36585 -0.42497
GLU_438 -4.03052 0.1923 4.90848 -0.21146 0.02341 0.29279 2.12167 -2.22743 -0.00065 -0.01247 -1.96618 -0.59414 0 0 -0.43113 0 0 -0.0226 0.03882 0 3.03611 -0.30966 0 -2.7348 -0.12602 0.24476 -1.80872
ASP_439 -4.97539 0.39506 5.40185 -0.12263 0.03011 0.3806 1.98347 -2.72658 -7e-05 -0.00027 -2.5847 -0.31507 0 0 -0.33021 0 0 -0.058 0.00072 0 2.57615 -0.43941 0 -2.3716 -0.58925 0.26636 -3.47885
ARG_440 -5.27552 0.41171 5.78336 -0.67658 0.10483 0.42028 2.45437 -2.75426 -0.00366 -0.04272 -2.79655 0.7476 0 0 -0.58231 0 0 -0.05584 0.01252 2.27072 0 -0.00976 0 -1.2888 -0.56028 0.29461 -1.54628
GLN_441 -4.09515 0.30693 3.84137 -0.66246 0.12427 0.71006 1.42785 -1.81405 -0.01038 -0.08496 -1.23453 -0.57557 0 0 -0.33021 0 0 0.03002 0.02755 0 2.25778 -0.07023 0 -0.18838 -0.44928 0.30761 -0.48177
THR_442 -3.91566 0.31475 3.00434 -0.24104 0.34256 0.09823 0.88076 -1.54782 -0.00784 -0.04219 -0.99193 -1.03557 0 0 -0.39948 0 0 -0.05855 0.11456 1.91698 0 0.1052 2.40526 -1.0874 -0.328 0.38586 -0.08695
ASN_443 -4.02439 0.44049 3.78909 -0.32596 0.13161 0.59243 2.61931 -2.13368 -0.0184 -0.1314 -1.43513 -0.76214 0 0 -0.72364 -0.69036 0 -0.03663 0.00053 0 1.8224 -0.51902 0 -0.93687 -0.25835 0.37325 -2.22686
ARG_444 -3.51274 0.2728 2.27842 -0.66976 0.26727 0.37441 0.69794 -1.39404 -0 -0 0.26847 0.38188 0 0 0 0 0 -0.10975 0.03592 2.84157 0 -0.10422 0 -1.2888 -0.30788 0.41475 0.44623
SER_445 -2.01313 0.19935 2.61123 -0.04139 0.0008 0.05847 1.23347 -1.24996 -0 -0 -0.95911 -0.25544 0 0 -0.72364 -0.69036 0 -0.03618 0.0547 0.32247 0 -0.28418 1.85865 -0.77834 -0.59352 0.36523 -0.92089
ALA_446 -3.63819 0.345 3.08525 -0.02487 0 0 1.976 -1.97417 -0.0184 -0.1314 -1.38515 -0.22305 0 0 0 0 0 0.05468 0 0 0 -0.04437 0 1.8394 -0.75237 0.24276 -0.64888
ALA_447 -1.56711 0.28576 1.54517 -0.02507 0.00029 0 0.30477 -0.82415 -0 -0 0.32517 -0.26871 0 0 0 0 0 -0.07044 0 0 0 0.05016 0 1.8394 -0.79856 0.3101 1.10679
ARG_448 -1.67755 0.17327 1.6015 -0.47123 0.0832 0.29669 0.71845 -0.86226 -0 -0 0.04687 -0.1418 0 0 0 0 0 -0.07541 0.00594 1.69635 0 -0.16949 0 -1.2888 -0.50956 0.3481 -0.22574
VAL_449 -5.24161 0.93023 2.04995 -0.39118 0.52027 0.09502 0.87068 -1.82093 -0 -0 -0.83524 -0.07682 0 0 0 0 0 -0.00193 0.02655 1.20276 0 0.03117 0 1.9342 -0.37252 0.3808 -0.6986
THR_450 -2.5869 0.5103 2.2313 -0.13203 0.07666 0.10155 0.98228 -1.16154 -0 -0.00016 -1.09281 -0.7123 0 0 -0.39948 0 0 0.02503 0.00673 0.18125 0 -0.30009 2.27728 -1.0874 -0.42707 0.98411 -0.5233
PRO_451 -2.2507 0.39325 1.47367 -0.18958 0.00175 0.13565 0.36478 -0.58985 -0 -0 -0.42701 0.06063 0 0 0 0 0 -0.0239 0.00933 0.621 0 -1.01799 0 -2.4119 -0.4544 0.93847 -3.36678
THR_452 -3.89867 0.64183 2.87511 -0.17056 0.07886 0.06245 1.75429 -1.60329 -0.00785 -0.04235 -0.9882 -0.0313 0 0 -0.58231 0 0 -0.05525 0.00029 0.04643 0 0.12924 2.56066 -1.0874 -0.48809 0.92889 0.12279
PRO_453 -2.08299 0.35193 0.73588 -0.09634 0.00218 0.06052 0.34136 -0.40287 -0 -0 0.1131 0.6719 0 0 0 0 0 -0.03149 0.01035 0.35552 0 -0.08813 0 -2.4119 -0.19758 0.96148 -1.7071
THR_454 -3.81027 0.7775 2.94487 -0.12179 0.09801 0.08869 2.23105 -1.57698 -0 -0 -1.81375 -0.58811 0 0 -0.43113 0 0 -0.01571 0.0026 0.07574 0 -0.22067 2.26571 -1.0874 -0.20265 1.08065 -0.30365
PRO_455 -1.81411 0.45523 1.94217 -0.17741 0.04546 0.12545 1.2897 -0.83207 -0.00012 -0.00324 -1.13723 0.03293 0 0 0 0 0 0.0536 0.01276 0.17629 0 -0.79569 0 -2.4119 0.11816 1.10076 -1.81926
ALA_456 -4.15775 0.63244 2.4671 -0.02997 0.00567 0 2.21102 -1.89067 -0 -0 -1.74596 -0.49788 0 0 0 0 0 -0.03563 0 0 0 0.06047 0 1.8394 0.69671 0.9834 0.53835
HIS_D_457 -5.96437 0.69581 5.85609 -0.73654 0.14724 0.80462 2.18389 -2.75515 -0 -0 -2.42254 -0.10938 0 0 -0.82457 0 0 -0.01423 0.03621 0 1.67803 -0.09523 0 -0.45461 0.1816 1.10978 -0.68334
ALA_458 -2.90955 0.30372 2.39877 -0.02442 5e-05 0 0.92311 -1.38724 -0.01735 -0.08001 -0.34859 -0.38367 0 0 0 0 0 -0.0484 0 0 0 -0.23345 0 1.8394 -0.59359 0.48056 -0.08066
LYS_459 -3.03564 0.59336 3.16515 -0.39372 0.05239 0.19598 0.82277 -1.31248 -0.01038 -0.08496 -0.65167 0.12696 0 0 0 0 0 -0.10216 0.10424 1.54338 0 0.01205 0 -1.5107 -0.45691 0.85822 -0.08412
PRO_460 -2.11809 0.38531 1.58405 -0.19577 0.00412 0.13837 0.63073 -0.57857 -0 -0 -0.08688 0.07311 0 0 0 0 0 0.12596 0.01219 0.3393 0 -0.82281 0 -2.4119 -0.18709 0.86925 -2.23872
LYS_461 -3.01979 0.4286 2.99886 -0.32582 0.03053 0.14414 1.04075 -1.22906 -0 -0 -1.84451 0.42053 0 0 0 -0.5331 0 0.04153 0.1516 2.36797 0 0.0559 0 -1.5107 -0.36087 0.96402 -0.17943
PRO_462 -2.24536 0.36442 2.41072 -0.11076 0.00275 0.0809 1.33137 -1.10134 -0.00179 -0.02387 -2.4174 0.29102 0 0 0 0 0 -0.10626 0.0196 0.09998 0 -1.06089 0 -2.4119 -0.53269 1.07696 -4.33453
SER_463 -1.44451 0.24234 2.00493 -0.02898 0 0.04738 1.0687 -0.9137 -0 -0 -0.42094 -0.95179 0 0 -0.7491 0 0 -0.00263 0.00305 0.72759 0 0.06821 0.60009 -0.77834 -0.5424 0.58863 -0.48147
SER_464 -3.03556 0.07378 3.67127 -0.03762 0 0.06 1.95238 -1.8582 -0.00834 -0.07354 -1.47189 -0.79761 0 0 -0.7491 0 0 0.15274 0.00606 0.68487 0 0.62204 1.8899 -0.77834 0.72885 0.47444 1.50613
GLY_465 -3.90364 0.69 4.03239 -7e-05 0 0 2.39293 -2.11386 -0 -0 -2.04362 -0.38646 0 0 0 0 0 0.00884 0 0 0 0.77306 0 0.83697 1.89063 0.53278 2.70996
ALA_466 -4.3438 0.21134 2.85038 -0.02312 0 0 1.13357 -1.85645 -0 -0 -0.69735 -0.38824 0 0 0 0 0 -0.08345 0 0 0 -0.42376 0 1.8394 0.63859 0.46043 -0.68247
ASN_467 -6.11486 0.60659 5.7293 -0.20725 0.03746 0.33469 2.32258 -2.81318 -0.04317 -0.26946 -1.23622 -0.57597 0 0 0 -0.64997 0 0.10264 0.04391 0 2.16869 -0.62802 0 -0.93687 -0.55581 0.47231 -2.21262
THR_468 -6.83986 0.65425 4.97555 -0.1832 0.13048 0.15101 2.73927 -2.80704 -0.02525 -0.23599 -2.45316 -1.46803 0 0 -0.51744 0 0 0.14563 0.26586 0.63599 0 0.91315 2.27865 -1.0874 1.22792 0.90634 -0.59327
ALA_469 -4.9507 0.42761 3.52883 -0.02847 0.01703 0 2.72319 -2.24396 -0 -0 -3.09525 -0.60317 0 0 0 0 0 -0.03567 0 0 0 0.21852 0 1.8394 1.62535 0.8838 0.30652
GLN_470 -7.04564 0.88545 6.14072 -0.5884 0.09505 0.57115 2.82073 -2.91215 -0 -0 -1.57033 -0.22427 0 0 -0.51744 0 0 -0.00527 0.03414 0 2.70605 -0.00206 0 -0.18838 -0.17417 1.18966 1.21483
PRO_471 -4.30915 0.56342 2.87143 -0.12722 0.02501 0.0798 0.83124 -0.95089 -0 -0 -0.67196 0.52356 0 0 -0.43392 0 0 0.00549 0.00581 0.11586 0 -0.07086 0 -2.4119 0.10987 1.0014 -2.84301
ARG_472 -3.72613 0.27478 3.72732 -0.91483 0.26831 0.66381 1.85707 -1.58383 -0.01269 -0.05283 -0.43479 0.01644 0 0 -0.43392 0 0 0.1574 0.00938 2.02884 0 -0.20172 0 -1.2888 0.30562 0.33713 0.99655
THR_473 -2.47151 0.33433 1.86224 -0.12948 0.08359 0.07295 0.20057 -0.98427 -0.02634 -0.15011 0.19469 -1.27953 0 0 0 0 0 -0.08283 0.03015 0.01576 0 -0.11998 2.26581 -1.0874 -0.22247 0.35784 -1.13598
ARG_474 -2.8924 0.39182 2.30912 -0.55324 0.08005 0.31873 0.70178 -1.10074 -0.01061 -0.06276 0.96221 0.37412 0 0 0 0 0 0.16277 0.2385 2.04997 0 -0.22458 0 -1.2888 0.13918 1.38015 2.97526
ARG_475 -5.69504 1.0831 4.45889 -0.8065 0.17744 0.57024 1.22211 -2.06731 -0.03332 -0.18575 -0.77984 0.54124 0 0 0 0 0 -0.06331 0.164 3.03342 0 -0.18469 0 -1.2888 0.57189 1.78004 2.49783
ARG_476 -4.28033 0.28501 4.57167 -1.11407 0.32431 0.72868 1.09166 -2.03351 -0.0369 -0.21969 -1.19647 0.02298 0 0 0 -0.64997 0 -0.00274 0.01922 3.31656 0 0.07697 0 -1.2888 0.57156 0.93134 1.11747
VAL_477 -6.45214 1.05174 1.62734 -0.31452 0.20501 0.06728 1.9322 -1.7476 -0 -0 -2.50997 0.0081 0 0 0 0 0 0.07343 0.17111 0.03218 0 -0.32428 0 1.9342 0.26484 0.66572 -3.31536
TYR_478 -9.29717 1.07822 1.46831 -0.73039 0.23485 0.4119 1.32033 -2.00953 -0.00524 -0.09154 -0.11608 -0.17568 0 0 0 0 0 0.01503 0.01681 0 2.52125 0.06725 0.012 1.2797 0.27079 0.84691 -2.88228
THR_479 -2.82555 0.17289 2.92732 -0.17633 0.07823 0.06258 1.38319 -1.43887 -0.01052 -0.07803 -0.22182 0.09683 0 0 0 0 0 -0.06884 0.05377 0.03916 0 0.05319 2.36224 -1.0874 0.10825 0.61522 2.0455
ARG_480 -6.71383 0.62195 6.78699 -0.46327 0.0976 0.2486 3.03498 -2.70646 -0.01895 -0.15962 -2.14777 0.22506 0 0 -0.89884 -0.81385 0 -0.01386 0.50284 2.00742 0 -0.0988 0 -1.2888 -0.07178 0.52981 -1.34059
ARG_481 -2.70733 0.37706 2.49054 -0.56433 0.09617 0.31616 0.54712 -1.21096 -0.01796 -0.14471 -0.22049 0.12609 0 0 0 0 0 -0.02887 0.11544 1.35946 0 1.39728 0 -1.2888 5.58483 0.76801 6.99472
HIS_482 -5.19482 0.39427 4.39605 -0.45977 0.01768 0.30219 1.59037 -2.3134 -0.00721 -0.0321 -0.04995 -0.93215 0 0 -1.171 0 0 0.09767 0.27285 0 1.52401 -0.07753 0 -0.45461 5.22314 0.45855 3.58427
HIS_483 -8.11421 0.69481 7.02155 -0.75393 0.02522 0.8705 1.57804 -3.59318 -0 -0 -0.39433 -2.86369 0 0 0 0 0 0.00446 0.16791 0 2.00207 -0.11826 0 -0.45461 -0.50112 0.58281 -3.84596
ARG_484 -4.17127 0.24257 4.86526 -0.6921 0.1146 0.43205 2.1864 -2.11698 -0 -0 -1.89061 0.24935 0 0 -1.171 -1.20538 0 -0.02727 0.08343 2.53568 0 0.05937 0 -1.2888 -0.20208 0.71799 -1.27879
ASP_485 -2.19652 0.49203 4.65441 -0.10175 0.00753 0.2818 2.11835 -1.84127 -0 -0 -5.01957 -0.28903 0 0 0 -0.76515 0 0.13464 0.01724 0 1.85276 0.03554 0 -2.3716 -0.23482 0.49729 -2.72813
HIS_D_486 -2.68764 0.20085 3.62582 -0.48217 0.02552 0.3674 1.63677 -1.68679 -0 -0 -2.00644 -0.28939 0 0 -0.82286 0 0 -0.07041 0.13448 0 1.5205 -0.03277 0 -0.45461 -0.41329 0.42502 -1.01004
ASN_487 -3.21084 0.26417 4.18453 -0.17724 0.02873 0.24572 1.78817 -1.88999 -0 -0 -1.29514 -0.36616 0 0 -0.82286 -1.20538 0 -0.10864 0.01686 0 2.34565 -0.00462 0 -0.93687 -0.18067 0.35238 -0.97219
ASP_488 -1.31211 0.06429 1.91669 -0.13213 0.03942 0.42211 0.53093 -0.85918 -0 -0 -0.50197 -1.06668 0 0 0 0 0 0.01142 0.03281 0 2.39575 -0.56451 0 -2.3716 -0.16522 0.38475 -1.17523
GLY_489 -1.47537 0.16261 2.04145 -0.00029 0 0 0.61152 -0.99382 -0 -0 -0.4969 -0.25503 0 0 0 0 0 -0.0812 0 0 0 0.56457 0 0.83697 0.00347 0.30012 1.2181
SER_490 -1.47828 0.07161 1.9328 -0.02842 0.00022 0.04554 0.72672 -0.88257 -0 -0 0.51341 -1.13336 0 0 0 0 0 -0.04835 0.00313 0.52996 0 0.00545 0.60294 -0.77834 0.18166 0.15358 0.41771
ASP_491 -2.80872 0.59403 4.31506 -0.18031 0.02156 0.56563 1.49969 -1.84069 -0 -0 -3.04762 -1.25039 0 0 0 0 0 -0.03682 0.09695 0 2.12442 -0.58694 0 -2.3716 -0.0927 0.45757 -2.54089
THR_492 -4.09914 0.47892 3.80905 -0.19676 0.10922 0.06893 2.38634 -2.01449 -0 -0 -1.46121 -0.7926 0 0 -0.91949 -0.4526 0 -0.02354 0.00249 0.86666 0 -0.6215 2.29012 -1.0874 0.0506 0.62389 -0.98252
LEU_493 -6.30781 0.78227 2.11433 -0.62109 0.24807 0.17302 1.56953 -1.8143 -0.00672 -0.02534 -0.44824 0.30953 0 0 -1.23704 0 0 0.3631 0.43529 0.43299 0 -0.16049 0 0.18072 -0.05674 0.6171 -3.4518
CYS:disulfide_494 -5.45251 0.81674 3.97849 -0.06163 0.00029 0.04348 2.1068 -2.21002 -0.01602 -0.11633 -2.05495 -0.44578 0 0 0 0 1.078 -0.0146 0.04992 0.38368 0 0.07531 0 3.6196 -0.01737 1.01846 2.78156
ALA_495 -5.54448 0.49681 2.41664 -0.02109 0 0 2.36187 -2.10495 -0.00478 -0.01555 -2.22537 -0.40143 0 0 0 0 0 0.25995 0 0 0 -0.4138 0 1.8394 0.27033 0.51434 -2.57213
LEU_496 -8.68969 0.97515 2.13647 -0.44947 0.14044 0.08882 3.06997 -2.20474 -0 -0 -2.65638 -0.00812 0 0 0 0 0 0.03118 0.57617 0.78217 0 0.04976 0 0.18072 0.1393 0.50145 -5.3368
ILE_497 -8.60095 1.41474 1.38134 -0.48857 0.37784 0.11761 2.49854 -2.14209 -0.0088 -0.04964 -2.2672 -0.21632 0 0 0 0 0 -0.00626 0.00203 0.27236 0 -0.6086 0 0.73287 0.00396 0.65785 -6.92931
TYR_498 -11.2319 1.0614 5.54977 -0.56825 0.04468 0.25639 3.52287 -3.39434 -0.00148 -0.00706 -4.61833 -0.13114 0 0 -0.39919 0 0 -0.03454 0.0583 0 2.11206 -0.17979 0.12146 1.2797 -0.18479 0.80131 -5.94285
CYS_499 -7.22692 0.45986 3.78921 -0.0531 0 0.01593 1.84055 -2.11828 -0.02691 -0.16503 -1.62867 -0.58037 0 0 0 0 0 -0.00601 0.1568 0.24061 0 -0.0777 0 3.6196 0.05733 0.74955 -0.95352
ASN_500 -3.89784 0.32077 4.22446 -0.16778 0.01627 0.27052 1.76548 -1.81609 -0 -0 -3.03916 -0.39586 0 0 -1.73286 -0.27585 0 -0.04977 0.01652 0 1.9983 -0.29613 0 -0.93687 -0.13529 0.42121 -3.70996
GLN_501 -4.56592 0.37744 4.65863 -0.23742 0.02618 0.17772 1.93312 -2.19113 -0.0137 -0.15476 -0.85243 -0.83133 0 0 0 0 0 0.00603 0.01767 0 3.22681 -0.13127 0 -0.18838 -0.34235 0.24561 1.1605
ASN_502 -5.53585 0.55709 4.52074 -0.19102 0.00292 0.2608 2.59573 -2.51742 -0 -0 -2.03191 -0.37944 0 0 -0.73983 0 0 0.02131 0.02165 0 2.66906 0.15097 0 -0.93687 -0.0571 0.22675 -1.36245
HIS_D_503 -6.9061 0.91704 5.01497 -0.79165 0.03679 0.79599 2.02501 -2.89797 -0 -0 -1.52793 -0.35033 0 0 0 0 0 0.01067 0.03089 0 1.55016 -0.23346 0 -0.45461 0.07955 0.46261 -2.23836
THR_504 -7.01905 0.45049 5.1553 -0.19898 0.12818 0.07596 2.44364 -2.75245 -0.01167 -0.0633 -1.8129 -0.51771 0 0 0 0 0 -0.02935 0.00201 0.07657 0 0.00819 2.29442 -1.0874 0.11388 0.55741 -2.18677
ALA_505 -6.79332 0.53158 3.36108 -0.02176 0 0 2.38283 -2.76744 -0 -0 -1.81702 -0.35712 0 0 0 0 0 0.03841 0 0 0 -0.20986 0 1.8394 -0.11357 0.40447 -3.52232
ARG_506 -7.81706 0.3034 7.08486 -1.08942 0.30604 0.80657 3.00096 -3.38174 -0.00629 -0.0338 -2.957 0.33178 0 0 0 -0.61872 0 -0.0186 0.11476 2.45704 0 0.01518 0 -1.2888 -0.15254 0.3343 -2.60907
VAL_507 -8.4041 0.51104 4.00209 -0.31069 0.17506 0.07059 2.70376 -2.98927 -0.00391 -0.05344 -2.18479 -0.22182 0 0 0 0 0 -0.06983 0.01243 0.16305 0 -0.29753 0 1.9342 -0.07887 0.43465 -4.60741
LEU_508 -9.43454 0.77961 2.58263 -0.61505 0.16312 0.20755 2.60437 -2.75368 -0 -0 -2.51858 0.07185 0 0 0 0 0 0.4427 0.19111 1.01678 0 -0.25698 0 0.18072 -0.21263 0.54858 -7.00244
PHE_509 -10.922 1.89299 4.8176 -1.08524 0.13336 0.38841 2.87249 -3.53319 -0.01811 -0.0927 -2.75421 -0.08472 0 0 0 0 0 0.00383 0.65935 0 1.76757 -0.45165 0 1.0402 -0.10708 0.70451 -4.76864
GLU_510 -6.75313 0.45723 7.01757 -0.21109 0.03733 0.29872 3.28009 -3.35255 -0.00391 -0.05344 -3.39598 -0.57487 0 0 0 -0.9632 0 0.05015 0.01897 0 3.09692 -0.30371 0 -2.7348 -0.30025 0.63867 -3.75128
LEU_511 -9.85817 1.95581 3.21705 -0.6662 0.21163 0.19752 2.636 -2.89493 -0 -0 -2.03319 0.21606 0 0 0 0 0 0.01413 0.20895 0.72107 0 -0.14897 0 0.18072 -0.13848 0.72563 -5.45536
LEU_512 -7.9378 0.49288 2.90831 -0.52942 0.2396 0.12432 2.49508 -2.51636 -0 -0 -2.32516 0.05511 0 0 0 0 0 -0.02973 0.12346 3.30995 0 -0.27411 0 0.18072 0.06798 0.62874 -2.98643
ALA_513 -5.69928 0.295 4.33454 -0.02143 0 0 2.48173 -2.77411 -0 -0 -2.71702 -0.34452 0 0 0 0 0 -0.01656 0 0 0 -0.17125 0 1.8394 -0.27739 0.25036 -2.82053
GLU_514 -7.51008 0.34124 8.80832 -0.59014 0.1107 1.07217 4.06459 -3.75645 -0.00855 -0.04785 -5.3874 -0.64966 0 0 0 -2.09846 0 0.07149 0.03504 0 3.38186 -0.29135 0 -2.7348 -0.35028 0.35753 -5.18207
ILE_515 -8.35075 0.6971 4.12229 -0.50374 0.39744 0.10076 2.79845 -2.87253 -0 -0 -1.8297 0.02228 0 0 0 0 0 -0.03846 0.04273 0.53271 0 -0.43373 0 0.73287 -0.18866 0.39196 -4.37897
SER_516 -4.43082 0.22013 4.9489 -0.02884 0 0.06726 2.24869 -2.37622 -0 -0 -1.24799 -0.53921 0 0 0 0 0 0.09168 0.0019 0.75695 0 0.33233 0.60621 -0.77834 0.0806 0.24156 0.19478
ARG_517 -5.14095 0.19537 6.10741 -0.7092 0.12194 0.44901 2.2346 -2.84435 -0 -0 -1.90309 0.37117 0 0 0 -0.91971 0 0.00737 0.49193 1.43687 0 -0.08505 0 -1.2888 -0.13459 0.32739 -1.28269
ARG_518 -7.585 0.62801 7.64851 -0.45526 0.03992 0.23265 3.10848 -3.07004 -0.01636 -0.13915 -3.26335 0.26115 0 0 0 -1.17876 0 -0.04573 0.23419 2.01939 0 -0.16833 0 -1.2888 -0.40689 0.78741 -2.65795
ASP_519 -5.82244 0.72799 7.5003 -0.21813 0.0802 0.67872 2.77447 -3.05218 -0 -0 -2.37641 -1.27002 0 0 -0.67973 0 0 -0.07885 0.04463 0 2.4599 -0.68089 0 -2.3716 -0.47691 1.32571 -1.43525
PRO_520 -2.24911 0.46778 2.53685 -0.07131 0 0.04407 0.93805 -0.93723 -0 -0 -0.06525 0.59914 0 0 0 0 0 -0.21391 0.0194 0.20817 0 -0.70232 0 -2.4119 -0.11938 1.11161 -0.84534
ASP_521 -4.49049 0.73904 4.79075 -0.11868 0.0566 0.37836 2.00861 -2.07442 -0 -0 -3.7701 -0.20161 0 0 -0.67973 -0.42714 0 0.25074 0.01132 0 4.16892 -0.40956 0 -2.3716 0.86308 0.62259 -0.6533
LEU_522 -6.52837 0.99278 4.2631 -0.7236 0.52135 0.41182 2.06486 -2.31713 -0 -0 -2.11077 -0.05855 0 0 0 0 0 11.0041 0.0156 1.38367 0 0.544 0 0.18072 1.40069 13.3864 24.4307
LYS_523 -4.84104 0.85042 3.92563 -0.49845 0.37611 0.37046 1.45847 -1.80778 -0 -0 -2.55455 -0.59031 0 0 0 -0.42714 0 0.06733 0.4532 3.6534 0 0.26827 0 -1.5107 1.13402 14.1641 14.4915
PHE_524 -8.78311 1.24662 3.22143 -0.6737 0.07367 0.43131 1.80251 -2.34135 -0.01496 -0.05822 -2.15091 0.29426 0 0 0 0 0 -0.00498 0.40171 0 2.3698 -0.18033 0 1.0402 1.10786 1.74188 -0.47633
LEU_525 -5.4372 0.3905 1.94019 -0.44654 0.20412 0.08017 1.18817 -1.48982 -0.01496 -0.05822 -0.96551 0.06106 0 0 0 0 0 -0.00762 0.00672 0.69147 0 -0.08187 0 0.18072 0.61086 0.93081 -2.21696
ARG_526 -5.21194 0.12876 5.67755 -0.95597 0.20654 0.85548 3.17315 -2.58672 -0 -0 -4.26656 -0.17472 0 0 -0.51869 0 0 0.1477 0.14997 2.77402 0 -0.21366 0 -1.2888 -0.16326 0.56585 -1.70131
CYS_527 -5.12048 0.66492 1.68525 -0.0944 0.00065 0.06261 1.24111 -1.15078 -0 -0 -1.5494 -0.27521 0 0 -0.99204 0 0 -0.01123 0 0.3662 0 -0.24926 0 3.6196 -0.12927 0.80448 -1.12724
GLN_528 -7.11867 0.9191 4.01855 -0.57718 0.12903 0.54961 2.86813 -2.312 -0 -0 -3.28961 -0.78658 0 0 -0.99204 -0.7203 0 -0.01499 0.02686 0 2.93922 0.41413 0 -0.18838 0.45967 0.9513 -2.72414
TYR_529 -8.47578 1.41841 2.29585 -1.20938 0.18411 0.73776 1.12264 -2.03662 -0.00629 -0.0338 -1.18916 -0.29255 0 0 0 -0.61872 0 -0.00705 0.36623 0 1.93572 -0.30823 0.00166 1.2797 0.33653 0.65512 -3.84388
THR_530 -5.8912 0.7464 2.83325 -0.15278 0.06075 0.05578 2.17642 -2.09281 -0 -0 -1.92261 0.50642 0 0 0 0 0 0.04069 0.10055 0.25784 0 -0.11364 2.25728 -1.0874 -0.067 0.58552 -1.70652
THR_531 -5.48969 0.44027 1.9379 -0.11265 0.05197 0.07777 1.3468 -1.67071 -0 -0 -1.75988 -0.55573 0 0 -0.96409 0 0 0.00834 0.1154 0.09625 0 -0.61055 2.3195 -1.0874 -0.12332 0.52111 -5.4587
ASP_532 -4.42315 0.63275 5.03128 -0.10718 0.01529 0.31817 2.01588 -2.22207 -0.0454 -0.2849 -2.82965 -1.23155 0 0 -1.2274 -0.32526 0 -0.01544 0.00066 0 1.9748 -0.16426 0 -2.3716 -0.12279 0.43485 -4.94695
ARG_533 -1.71041 0.20527 2.2583 -0.46074 0.07135 0.28659 0.69094 -0.96102 -0.02073 -0.13526 -1.37413 -0.18604 0 0 -0.48757 0 0 -0.09603 0.01405 1.67443 0 -0.12735 0 -1.2888 0.04062 0.39073 -1.21577
VAL_534 -2.36709 0.13225 1.74166 -0.27971 0.15155 0.05771 0.48904 -1.11649 -0.02658 -0.16404 -0.06092 -0.00522 0 0 0 0 0 -0.08247 0.0001 0.06343 0 -0.4375 0 1.9342 -0.31228 0.24994 -0.03244
ALA_535 -1.54095 0.27693 1.23077 -0.02495 0.00012 0 0.51015 -0.67244 -0.00221 -0.0268 -0.08803 -0.22908 0 0 0 0 0 -0.06054 0 0 0 -0.067 0 1.8394 -0.75205 0.2187 0.61202
ASP_536 -3.44054 0.50865 4.5866 -0.22918 0.1587 0.7389 2.33065 -1.9285 -0.00221 -0.0268 -1.86495 -1.62728 0 0 -0.50816 -0.71847 0 -0.08104 0.01594 0 2.15788 -0.73461 0 -2.3716 -0.72752 0.8764 -2.88715
PRO_537 -2.39864 0.53386 2.01668 -0.12191 0.01656 0.07598 0.64826 -0.67911 -0 -0 -0.32737 0.62529 0 0 0 0 0 0.03178 0.02658 0.21985 0 0.06678 0 -2.4119 -0.07703 1.06996 -0.68438
THR_538 -5.08475 0.62718 4.13012 -0.20378 0.14301 0.07338 2.85415 -2.16593 -0.00836 -0.09112 -3.22378 -1.01366 0 0 -1.49877 -0.54683 0 -0.00013 0.02018 1.09963 0 -0.7904 2.37146 -1.0874 0.12696 0.77969 -3.48915
THR_539 -2.71193 0.118 2.4282 -0.11809 0.06799 0.06573 0.86399 -1.1245 -0.00836 -0.09112 -0.9414 -0.76084 0 0 0 0 0 -0.07113 0.00042 0.11669 0 -0.70088 2.26532 -1.0874 -0.14524 0.60432 -1.23022
GLU_540 -6.49321 0.50891 7.23601 -0.39129 0.08733 0.679 3.48154 -3.09941 -0.01546 -0.15633 -3.35158 -0.65936 0 0 -2.00625 0 0 -0.03537 0.01344 0 3.63577 0.08741 0 -2.7348 -0.10321 0.72901 -2.58787
PRO_541 -4.63711 0.54518 3.57157 -0.08566 0 0.0537 1.65713 -1.55715 -0 -0 -0.57466 0.71166 0 0 0 0 0 -0.1118 0.01449 0.48991 0 -0.06564 0 -2.4119 -0.24391 1.06979 -1.57439
LYS_542 -7.13697 0.6511 5.66086 -0.75958 0.21763 0.62045 1.91479 -2.50732 -0.035 -0.15641 -0.86859 -0.12793 0 0 0 0 0 0.05568 0.08539 2.41819 0 -0.04046 0 -1.5107 -0.14906 0.59191 -1.07602
GLU_543 -5.7879 0.54579 5.33926 -0.20599 0.03389 0.28711 2.14245 -2.51125 -0.01282 -0.13649 -1.75886 -0.58392 0 0 0 -0.54683 0 0.01882 0.07317 0 3.03103 -0.29443 0 -2.7348 -0.22917 0.36909 -2.96183
ALA_544 -4.6549 0.33389 4.03103 -0.02174 0 0 2.16801 -2.44633 -0 -0 -1.45733 -0.36227 0 0 0 0 0 0.21621 0 0 0 -0.21864 0 1.8394 -0.50893 0.42808 -0.6535
GLU_545 -5.89266 0.60937 7.62373 -0.21132 0.01799 0.26634 3.9881 -3.31123 -0.04109 -0.20901 -5.35947 -0.57781 0 0 0 -0.82445 0 -0.03401 0.10036 0 3.3181 -0.26561 0 -2.7348 -0.43992 0.63602 -3.34136
LEU_546 -6.57429 0.59918 5.54476 -0.45338 0.19032 0.10648 2.77676 -2.81591 -0 -0 -1.82595 0.22072 0 0 0 0 0 0.03562 0.02185 0.29665 0 -0.26443 0 0.18072 -0.41625 0.70357 -1.67358
GLU_547 -5.21374 0.26192 6.49077 -0.45579 0.0809 0.9134 2.14023 -2.77664 -0 -0 -2.89704 -0.5274 0 0 0 -0.42809 0 -0.06174 0.0234 0 3.88637 -0.28778 0 -2.7348 -0.50144 0.45602 -1.63146
HIS_D_548 -5.54508 0.62527 6.23566 -0.40371 0.00967 0.51178 3.94035 -2.98812 -1e-05 -0.00024 -3.44855 -0.29248 0 0 0 -0.72542 0 0.08386 0.11635 0 1.64878 -0.316 0 -0.45461 -0.07945 0.34949 -0.73246
ARG_549 -6.82042 0.60087 8.59939 -0.61538 0.1566 0.32989 4.05144 -3.56803 -0.01544 -0.13752 -4.81322 0.3283 0 0 0 -1.61356 0 0.10823 0.03761 2.57748 0 -0.1865 0 -1.2888 -0.02219 0.61218 -1.67907
ARG_550 -5.3755 0.45796 7.06555 -0.76887 0.08965 0.49951 2.94558 -3.20757 -0.01547 -0.16218 -3.0463 0.32983 0 0 0 -0.42809 0 -0.0565 0.05047 1.47628 0 -0.1683 0 -1.2888 -0.53657 0.68235 -1.45698
GLN_551 -6.76046 0.45728 7.0427 -0.22586 0.02994 0.17485 4.06956 -3.4097 -0.02073 -0.13526 -4.12515 -0.45597 0 0 -0.96409 -1.05068 0 0.0701 0.23899 0 2.68423 -0.08014 0 -0.18838 -0.36598 0.59405 -2.4207
GLU_552 -5.97729 0.36569 7.75557 -0.21461 0.02249 0.28214 3.24827 -3.27702 -0.01792 -0.14345 -3.8644 -0.57935 0 0 0 -0.78911 0 -0.01439 0.06219 0 3.02379 -0.2333 0 -2.7348 -0.34688 0.56594 -2.86645
GLU_553 -5.72579 0.43734 6.93329 -0.22503 0.02668 0.3009 2.99158 -3.13948 -0.02137 -0.17996 -3.08459 -0.59599 0 0 0 -0.40542 0 0.01256 0.15813 0 3.02427 -0.25311 0 -2.7348 -0.52781 0.53331 -2.4753
VAL_554 -7.79697 0.99667 5.11554 -0.30745 0.18321 0.06585 2.79279 -3.22119 -0 -0 -1.78128 -0.02368 0 0 0 0 0 -0.03132 0.02595 0.02964 0 -0.32489 0 1.9342 -0.27772 0.48777 -2.13288
LEU_555 -7.53728 0.7009 4.71025 -0.72646 0.30448 0.31512 3.0252 -2.93613 -0 -0 -2.52717 0.10605 0 0 0 0 0 -0.01986 0.11175 0.86799 0 -0.20749 0 0.18072 -0.0142 0.35456 -3.29157
LYS_556 -7.30942 0.52328 7.30938 -0.30365 0.03346 0.13744 2.98444 -3.22276 -0.00248 -0.00593 -3.28158 -0.01102 0 0 0 0 0 0.08163 0.11299 1.70034 0 -0.02192 0 -1.5107 -0.2575 0.47363 -2.57037
ARG_557 -8.49762 0.53229 8.83781 -0.69972 0.10907 0.45615 4.16301 -4.04633 -0.02699 -0.14846 -5.21283 0.26577 0 0 0 -1.12572 0 0.16139 0.20738 1.49515 0 -0.17902 0 -1.2888 -0.49582 0.8267 -4.66661
PHE_558 -11.0863 2.18572 5.15828 -0.75019 0.1048 0.38433 2.64457 -3.78542 -0 -0 -1.7476 0.20371 0 0 0 0 0 -0.03353 0.05132 0 2.63134 -0.14912 0 1.0402 -0.16399 1.19795 -2.11396
ARG_559 -4.92597 0.222 5.93021 -1.59911 0.44487 1.59982 2.39016 -2.46685 -0.03676 -0.20002 -2.87109 -1.34743 0 0 0 -0.48754 0 -0.06998 0.0137 3.24804 0 -0.177 0 -1.2888 -0.15987 0.91668 -0.86492
MET_560 -5.72172 0.51863 3.40765 -0.25064 0.06452 0.11774 1.26436 -1.87981 -0 -0 -1.63967 -0.4346 0 0 0 0 0 -0.04635 0.10036 2.09009 0 0.15445 0 0.60916 -0.49337 0.49814 -1.64107
HIS_561 -6.43586 0.69741 6.5308 -0.47577 0.03275 0.61095 2.90215 -3.32833 -0.0153 -0.07972 -2.38495 -0.38607 0 0 -0.79376 0 0 0.11024 0.03876 0 1.55062 -0.35584 0 -0.45461 -0.27736 0.86003 -1.65383
ASP_562 -3.30786 0.08995 4.17078 -0.10375 0.00139 0.31884 1.77216 -1.78511 -0 -0 -2.32097 -0.27928 0 0 -0.51869 0 0 0.01643 0.07842 0 2.00727 -0.20515 0 -2.3716 -0.06654 0.67541 -1.82828
CYS_563 -6.63838 0.57386 3.42524 -0.04127 0 0.0139 0.9032 -1.88616 -0.0167 -0.08335 -0.60429 -0.43507 0 0 0 0 0 0.18287 0.00383 0.22332 0 -0.11046 0 3.6196 0.09787 0.35279 -0.41919
ASN_564 -7.6961 0.44499 6.70168 -0.20273 0.03853 0.33461 4.55354 -3.52981 -0.00808 -0.02432 -2.63313 -0.52206 0 0 -1.11131 -0.4526 0 0.0214 0.06394 0 3.21755 0.23905 0 -0.93687 0.64569 0.67996 -0.17608
VAL_565 -7.01413 1.07558 2.09775 -0.28617 0.22245 0.06598 1.91618 -2.23286 -0.0028 -0.00777 -1.8928 -0.31231 0 0 0 0 0 0.00344 0.0202 0.17313 0 -0.62798 0 1.9342 0.36541 0.54174 -3.96077
LEU_566 -9.20193 1.25837 1.98201 -0.62585 0.20401 0.17475 2.28008 -2.51124 -0.00912 -0.02749 -2.78669 0.21595 0 0 0 0 0 -0.07301 0.3091 0.64041 0 -0.32971 0 0.18072 -0.12145 0.51199 -7.9291
ILE_567 -9.66182 1.45884 2.67679 -0.47509 0.33224 0.09804 2.8941 -2.58925 -0.0028 -0.00777 -2.60785 0.13346 0 0 0 0 0 -0.05217 0.04043 0.55452 0 -0.65418 0 0.73287 -0.21869 0.80011 -6.54823
GLY_568 -4.87534 0.7236 3.13519 -0.00133 0 0 2.21928 -2.10336 -0.01915 -0.11855 -2.85776 -0.34939 0 0 0 0 0 -0.08045 0 0 0 -1.3208 0 0.83697 -0.00037 0.68966 -4.12179
THR_569 -7.14096 1.16066 5.30404 -0.11129 0.18832 0.05634 3.16944 -3.13209 -0.01882 -0.12086 -2.31211 -1.29969 0 0 -0.54164 0 0 -0.00167 0.09363 0.25863 0 0.07407 2.5071 -1.0874 1.56078 0.76334 -0.63018
SER_570 -3.08204 0.55244 3.69396 -0.02951 0 0.04808 1.41176 -1.65849 -0.02197 -0.13591 -1.06363 -1.07072 0 0 0 0 0 0.02681 0.00344 0.16066 0 -0.25649 0.60154 -0.77834 0.98294 0.67989 0.06442
VAL_571 -6.6047 1.18785 2.8426 -0.37666 0.23547 0.09333 1.77647 -2.22697 -0 -0 0.0728 -0.17284 0 0 -0.54164 0 0 -0.10722 0.00031 0.72204 0 0.39628 0 1.9342 -0.4557 0.4031 -0.82129
LEU_572 -9.82284 1.90519 2.6183 -0.54558 0.21383 0.16767 2.3782 -2.82012 -0 -0 -2.86324 0.12369 0 0 -1.22326 0 0 -0.02333 0.22439 0.14079 0 -0.15477 0 0.18072 -0.4243 0.68613 -9.23852
GLU_573 -7.12772 0.92869 7.58329 -0.20042 0.04466 0.29888 2.59487 -3.23859 -0.01661 -0.10089 -3.54689 -0.54307 0 0 -0.21883 -0.68999 0 -0.03135 0.07248 0 2.87303 -0.18136 0 -2.7348 -0.31463 0.85178 -3.69745
GLU_574 -3.90284 0.38826 5.34082 -0.24242 0.06484 0.30654 2.15827 -2.23454 -0.01134 -0.07469 -3.07503 -0.12014 0 0 0 -1.28057 0 -0.01934 0.28544 0 3.25507 -0.16226 0 -2.7348 0.10116 0.71827 -1.23932
GLY_575 -1.58403 0.06058 2.01706 -8e-05 0 0 1.1174 -0.93157 -0.00301 -0.03634 -1.81303 -0.39648 0 0 -1.15056 0 0 -0.07523 0 0 0 -1.07455 0 0.83697 0.7938 0.76245 -1.47663
ILE_576 -6.98051 1.34732 1.22818 -0.61645 0.69716 0.14966 1.6203 -1.92336 -0.01035 -0.12167 -1.06289 0.02324 0 0 0 0 0 -0.08753 0.02306 1.59244 0 -0.03871 0 0.73287 0.41524 1.07643 -1.93558
ASP_577 -4.71579 0.65819 4.304 -0.26742 0.06886 0.89658 1.45345 -1.91845 -0.02852 -0.22282 -1.34404 -0.64495 0 0 0 -0.48754 0 0.12719 0.0855 0 1.99817 -0.67782 0 -2.3716 -0.34589 0.80316 -2.62974
VAL_578 -5.77771 0.96837 1.07913 -0.3348 0.35134 0.08231 0.90575 -1.47216 -0.0161 -0.1207 -0.84018 -0.87886 0 0 0 0 0 -0.00428 0.04544 0.23359 0 0.37713 0 1.9342 0.90551 1.37619 -1.18584
PRO_579 -3.39106 0.78311 2.16118 -0.19903 0.00778 0.14631 0.46539 -0.89294 -0 -0 -0.33796 0.02142 0 0 0 0 0 -0.00632 0.01725 0.45456 0 -0.98236 0 -2.4119 0.80366 1.6079 -1.753
LYS_580 -5.01142 1.16198 4.2062 -0.55648 0.37087 0.41301 1.80118 -2.00589 -0.02504 -0.18487 -4.02493 -0.38629 0 0 0 0 0 -0.03802 0.07103 2.66752 0 -0.16875 0 -1.5107 0.11894 1.49537 -1.60628
CYS:disulfide_581 -7.38241 1.12556 4.11954 -0.03427 0 0.01215 1.75003 -2.61831 -0.04408 -0.25923 -0.39829 -0.21754 0 0 0 0 1.078 -0.01364 0.23344 0.21825 0 0.04854 0 3.6196 0.23408 1.75619 3.22761
ASN_582 -4.98745 0.73644 3.01856 -0.17838 0.02277 0.2734 2.15728 -2.07681 -0.03224 -0.23292 -1.68851 -0.37044 0 0 0 0 0 0.34533 0.01157 0 1.71548 0.00152 0 -0.93687 -0.02019 0.55319 -1.68827
LEU_583 -8.35405 0.97385 1.81828 -0.60911 0.23119 0.16844 2.39531 -2.29833 -0 -0 -1.68532 0.22098 0 0 0 0 0 -0.05969 0.03891 0.73166 0 -0.11026 0 0.18072 0.37792 0.35214 -5.62738
VAL_584 -8.04643 0.77488 2.82189 -0.2879 0.22397 0.06758 2.66156 -2.54986 -0.01088 -0.04773 -2.85784 -0.55752 0 0 0 0 0 -0.03517 0.02471 0.21322 0 -0.58395 0 1.9342 0.24634 0.52236 -5.48656
VAL_585 -7.48496 0.85439 2.58601 -0.36947 0.25826 0.09041 2.6575 -2.37768 -0 -0 -2.98476 -0.12286 0 0 0 0 0 0.11616 0.05169 0.85467 0 -0.74083 0 1.9342 -0.23853 0.67012 -4.24567
ARG_586 -9.65264 0.6666 8.04179 -0.80455 0.11343 0.36554 3.68099 -3.42365 -0.01088 -0.04773 -3.9347 0.47351 0 0 0 -0.96584 0 -0.04615 0.39309 3.1558 0 0.08101 0 -1.2888 -0.12148 0.96835 -2.3563
TRP_587 -10.5321 1.26904 3.79624 -1.27804 0.06447 0.39908 1.9683 -2.76431 -0.03569 -0.1533 -1.48218 -0.37884 0 0 0 0 0 0.30403 0.44469 0 1.83224 -0.0598 0 1.6906 0.70267 1.14583 -3.0671
ASP_588 -6.25454 0.6087 7.22768 -0.09997 0.01774 0.27898 2.71695 -3.03347 -0 -0 -4.26787 -0.33421 0 0 -1.13694 0 0 0.28005 0.20593 0 2.38901 0.17172 0 -2.3716 0.7524 1.52378 -1.32565
PRO_589 -5.42537 0.77451 3.13114 -0.12781 0.01712 0.09192 1.02816 -1.42288 -0.01381 -0.1046 -0.5991 0.18883 0 0 -0.59592 0 0 0.17595 0.02005 0.15203 0 -0.68135 0 -2.4119 0.16377 1.90928 -3.72997
PRO_590 -5.85962 0.87036 1.86266 -0.20246 0.06161 0.15072 0.8545 -0.91134 -0.01458 -0.15891 0.46909 -0.22798 0 0 0 0 0 0.10319 0.002 0.6273 0 0.41689 0 -2.4119 0.81333 1.18231 -2.37283
THR_591 -3.55479 0.26467 1.6994 -0.16654 0.07306 0.13374 0.71534 -1.23209 -0.0447 -0.38345 -0.5452 -1.67819 0 0 0 0 0 0.03257 0.12953 0.15908 0 0.00408 2.26711 -1.0874 1.34915 0.59336 -1.27124
THR_592 -5.2634 0.50036 3.99522 -0.17235 0.0724 0.06307 2.24902 -2.3849 -0.02786 -0.21762 -0.06687 -0.36179 0 0 0 0 0 0.06706 0.0015 0.3124 0 0.22907 2.30414 -1.0874 0.86133 0.48845 1.56183
TYR_593 -10.704 1.26048 3.98853 -1.11365 0.15367 0.48154 2.8678 -3.01799 -0.00846 -0.02866 -0.81467 -0.28992 0 0 0 0 0 0.0059 0.30768 0 1.78647 -0.40597 0.14362 1.2797 0.27934 0.41542 -3.41313
ARG_594 -7.20555 0.44094 7.24697 -0.53101 0.07479 0.29797 3.17172 -3.33735 -0.02042 -0.14123 -1.27144 0.41386 0 0 0 -0.79175 0 -0.00702 0.00834 2.30186 0 -0.05348 0 -1.2888 0.09276 0.42023 -0.1786
SER_595 -5.27581 0.44788 6.52792 -0.02739 0 0.04314 2.37422 -2.90375 -0.01359 -0.06854 -1.60176 -1.12662 0 0 0 0 0 0.22453 0.00315 0.36182 0 0.15094 0.60022 -0.77834 -0.11159 0.40009 -0.77349
TYR_596 -10.3228 0.87943 7.3492 -0.91713 0.044 0.31782 4.2115 -3.69898 -0 -0 -3.95174 -0.31696 0 0 0 -0.63062 0 -0.007 0.06577 0 1.92015 -0.42581 0.00641 1.2797 -0.12576 0.42507 -3.89774
VAL_597 -6.49243 0.62685 3.84489 -0.31296 0.29264 0.07131 2.26883 -2.59241 -0 -0 -1.76362 0.00246 0 0 0 0 0 -0.00172 6e-05 0.02519 0 -0.31227 0 1.9342 0.0914 0.40414 -1.91342
GLN_598 -7.77691 0.46398 8.09327 -0.25244 0.03825 0.19998 2.88658 -3.5847 -0.01529 -0.1307 -1.71677 -0.41282 0 0 0 -0.48883 0 0.04397 0.00956 0 2.80692 -0.02458 0 -0.18838 -0.0432 0.39436 0.30224
CYS_599 -7.37754 0.74028 5.22703 -0.07405 6e-05 0.05955 2.62221 -2.6162 -0.00837 -0.03079 -3.03993 -0.16015 0 0 0 0 0 0.00638 0.00968 0.75864 0 0.29287 0 3.6196 0.382 0.42125 0.83251
LYS_600 -6.95425 0.54325 8.41204 -0.56868 0.13953 0.27336 4.22533 -3.57982 -0.03982 -0.19933 -4.9315 0.01512 0 0 0 -0.55972 0 -0.03723 0.04191 2.7618 0 -0.02129 0 -1.5107 0.38735 0.42149 -1.18114
GLY_601 -3.93867 0.70869 4.74818 -4e-05 0 0 2.11014 -2.3411 -0 -0 -1.92161 -0.41711 0 0 0 0 0 -0.17144 0 0 0 0.40193 0 0.83697 0.04973 0.44848 0.51415
ARG_602 -9.33657 1.10684 8.91486 -1.06326 0.35713 0.83005 4.77255 -4.30869 -0.00332 -0.03817 -4.2882 0.22613 0 0 -1.0429 0 0 -0.02397 0.04438 3.56006 0 -0.15815 0 -1.2888 -0.15081 0.71446 -1.17638
ALA_603 -5.82802 1.43208 3.21183 -0.02682 0.00098 0 2.71893 -2.60363 -0.01448 -0.05713 -2.12292 -0.41142 0 0 0 0 0 -0.08468 0 0 0 0.13422 0 1.8394 -0.34451 0.87756 -1.27862
ARG_604 -7.69343 1.09125 5.98652 -1.00247 0.33516 0.80698 1.96477 -2.81092 -0.00377 -0.03731 -0.69931 0.19457 0 0 0 0 0 0.12519 0.07175 2.97608 0 0.15381 0 -1.2888 0.45327 0.98642 1.60975
ALA_605 -5.45119 0.89859 3.37796 -0.01493 0 0 1.86251 -2.43707 -0.05182 -0.27992 -1.68715 -0.02877 0 0 -0.4702 0 0 0.87621 0 0 0 0.90159 0 1.8394 2.1424 1.12451 2.60213
ALA_606 -4.23632 1.23028 2.87686 -0.02319 0 0 1.23301 -1.99417 -0.0539 -0.42089 -0.3128 -0.22182 0 0 0 0 0 0.73155 0 0 0 -0.14646 0 1.8394 1.28645 2.4135 4.20149
PRO_607 -4.49055 0.95119 3.05253 -0.11528 0.03925 0.08496 0.96261 -1.26005 -0 -0 -1.44335 0.23004 0 0 0 0 0 0.10195 0.12456 0.1834 0 -0.55528 0 -2.4119 0.90701 2.36927 -1.26965
ALA_608 -5.36807 1.14763 2.67998 -0.02098 1e-05 0 2.82525 -2.47723 -0 -0 -2.28253 -0.13779 0 0 0 0 0 0.04843 0 0 0 0.20813 0 1.8394 1.44835 0.99579 0.90637
TYR_609 -9.72546 1.12019 2.97543 -0.72019 0.12478 0.40615 3.61696 -2.784 -0 -0 -3.38016 -0.14258 0 0 0 0 0 0.66627 0.07382 0 2.40401 0.08998 0.00411 1.2797 0.28555 0.88861 -2.81683
HIS_D_610 -8.67978 0.42777 6.54845 -0.55907 0.0611 0.44154 3.00605 -3.41601 -0.03459 -0.1887 -3.67638 -0.51961 0 0 0 0 0 0.19918 0.10943 0 2.35898 -0.16886 0 -0.45461 0.23717 1.01761 -3.29032
VAL_611 -8.43804 1.17324 3.17834 -0.28466 0.2925 0.05822 2.76876 -2.74585 -0.00104 -0.00354 -3.16238 -0.20541 0 0 0 0 0 0.0267 0.09706 0.35378 0 -0.78665 0 1.9342 -0.04485 0.90224 -4.88737
ILE_612 -7.71753 0.52433 2.79485 -0.46919 0.32 0.09907 2.08305 -2.12982 -0.01412 -0.0492 -2.35867 -0.06916 0 0 0 0 0 0.05586 0.01461 0.38036 0 -0.78094 0 0.73287 -0.45404 0.57605 -6.46163
LEU_613 -7.92221 0.96413 1.0952 -0.47598 0.1336 0.10031 1.45692 -1.7597 -0.00104 -0.00354 -1.05222 0.18603 0 0 0 0 0 -0.01237 0.38349 0.99146 0 -0.28379 0 0.18072 -0.35459 0.69288 -5.6807
VAL_614 -8.4587 1.26037 3.46562 -0.32922 0.47091 0.07284 3.01609 -2.87762 -0.01522 -0.06341 -1.68723 -0.56265 0 0 0 0 0 0.04168 0.03979 0.25864 0 -0.34153 0 1.9342 -0.33922 0.8407 -3.27398
ALA_615 -5.10523 0.43579 4.10524 -0.02068 0 0 2.24546 -2.42316 -0.00037 -0.00524 -3.30331 -0.19189 0 0 0 0 0 -0.01589 0 0 0 0.20026 0 1.8394 0.11252 1.53123 -0.59587
PRO_616 -4.7079 0.65648 2.54854 -0.08393 0.00042 0.05618 1.7277 -1.39085 -0.00429 -0.04714 0.10534 0.82009 0 0 0 0 0 4.5843 0.02327 0.22572 0 1.52698 0 -2.4119 0.95117 12.2282 16.8084
SER_617 -2.41936 0.17864 2.04047 -0.03095 0.00149 0.05216 0.75733 -1.08441 -0.01886 -0.15707 0.45345 -0.87462 0 0 0 0 0 0.66658 0 0.47579 0 0.31145 0.60485 -0.77834 0.67971 11.9036 12.762
TYR_618 -5.88282 0.62287 1.61361 -0.69141 0.05255 0.39884 1.03268 -1.43551 -0.00758 -0.13413 0.53406 -0.05446 0 0 0 0 0 0.16574 0.48433 0 2.11917 -0.27234 0.03056 1.2797 -0.02642 1.30141 1.13084
LYS_619 -4.31915 0.62844 5.29954 -0.42686 0.12386 0.22989 2.58508 -2.09655 -0.01548 -0.08943 -5.45746 0.04878 0 0 0 0 0 0.12722 0.06302 2.98529 0 0.05969 0 -1.5107 -0.19457 0.99169 -0.96772
SER_620 -2.47906 0.5509 2.92306 -0.02367 0 0.02398 1.37041 -1.36678 -0 -0 -1.16018 -0.31012 0 0 0 0 0 0.17872 0 0.529 0 0.29902 0.60342 -0.77834 5.65603 1.66625 7.68266
PRO_621 -2.95684 0.56968 2.3403 -0.07596 0 0.04538 0.74603 -1.06233 -0 -0 -0.53789 0.61801 0 0 0 0 0 -0.13815 0.00333 0.50421 0 -0.36709 0 -2.4119 5.49597 1.43531 4.20807
THR_622 -6.32697 0.74843 4.99282 -0.1989 0.15444 0.06968 2.62833 -2.66378 -0.01291 -0.07374 -1.48843 -0.3217 0 0 0 0 0 -0.02456 0.01686 0.12393 0 0.02903 2.46274 -1.0874 0.00851 0.47593 -0.4877
VAL_623 -6.19792 0.44641 4.25483 -0.30171 0.19525 0.0668 2.3614 -2.5176 -0 -0 -1.81741 -0.08908 0 0 0 0 0 -0.0309 0.00434 0.0607 0 -0.28087 0 1.9342 0.20856 0.44901 -1.254
GLY_624 -3.77393 0.24174 4.49544 -4e-05 0 0 2.09906 -2.24595 -0.02538 -0.26348 -2.13744 -0.39856 0 0 0 0 0 -0.11344 0 0 0 0.08078 0 0.83697 0.61541 0.29469 -0.29414
SER_625 -4.54394 0.31775 5.4462 -0.03263 0 0.07392 2.38938 -2.5994 -0.00733 -0.1354 -3.20962 -0.47681 0 0 0 -0.35649 0 -0.00412 0.07888 0.86889 0 0.31468 0.81342 -0.77834 0.68442 0.31623 -0.84031
VAL_626 -6.67126 0.49084 5.91539 -0.31687 0.1948 0.07245 3.0677 -3.11083 -0 -0 -1.96197 -0.24495 0 0 0 0 0 -0.02082 0.00283 0.13406 0 -0.25738 0 1.9342 -0.07527 0.51061 -0.33647
GLN_627 -6.39958 0.44302 6.7946 -0.27081 0.05512 0.204 2.83246 -3.30209 -0.03183 -0.30007 -3.13549 -0.49574 0 0 0 0 0 0.08714 0.04085 0 2.72703 -0.16016 0 -0.18838 -0.24325 0.48249 -0.86069
LEU_628 -5.20047 0.30725 5.70552 -0.45972 0.17511 0.10378 2.46478 -2.7506 -0 -0 -2.37171 0.21233 0 0 0 0 0 0.15901 0.03124 0.34563 0 -0.27104 0 0.18072 -0.31254 0.38626 -1.29444
THR_629 -4.60363 0.30943 5.91825 -0.20699 0.1594 0.07588 2.82891 -2.72321 -0.01497 -0.18384 -2.976 -0.18501 0 0 0 0 0 0.03149 0.00266 0.07753 0 -0.00848 2.31751 -1.0874 -0.12461 0.32917 -0.0639
ASP_630 -5.7325 0.25758 7.16337 -0.1069 0.01033 0.32672 2.87537 -3.28425 -0 -0 -3.20481 -0.31552 0 0 0 0 0 0.09552 0.04568 0 1.69752 0.19678 0 -2.3716 -0.112 0.29884 -2.15987
ARG_631 -6.72867 0.52168 7.16762 -0.61358 0.14045 0.37142 3.00577 -3.39416 -0.02761 -0.25367 -2.81783 0.25585 0 0 0 0 0 0.01478 0.088 1.89422 0 -0.06788 0 -1.2888 -0.33223 0.35641 -1.70823
SER_632 -4.86518 0.38094 5.41738 -0.02662 0 0.06214 2.84113 -2.67937 -0 -0 -2.31267 -0.60677 0 0 0 0 0 0.03302 0.00187 0.70384 0 0.34199 0.60054 -0.77834 -0.08383 0.27413 -0.6958
HIS_633 -8.32836 0.68024 8.06244 -0.54691 0.00193 0.55257 3.79051 -3.88444 -0 -0 -4.23048 -0.35017 0 0 -0.67314 0 0 0.06409 0.00413 0 1.56459 -0.19015 0 -0.45461 0.19384 0.39764 -3.34628
ARG_634 -8.39688 0.49263 9.70953 -0.76853 0.14452 0.50328 4.09673 -4.32812 -0.01049 -0.13759 -4.17401 0.42929 0 0 0 -1.07894 0 -0.00794 0.11907 2.67523 0 -0.09445 0 -1.2888 0.07256 0.65335 -1.38955
TYR_635 -4.58841 0.23417 4.12022 -0.58601 0.08642 0.28632 1.84548 -2.20791 -0 -0 -0.71438 -0.27491 0 0 0 0 0 0.14953 0.01223 0 2.63566 0.17625 0.00088 1.2797 -0.15429 0.4973 2.79824
ILE_636 -7.36806 0.79763 4.97814 -0.51415 0.41959 0.1021 2.35972 -3.05824 -0 -0 -0.91352 0.06591 0 0 0 0 0 -0.06376 0.08206 0.53484 0 -0.47282 0 0.73287 -0.11341 0.32024 -2.11087
CYS_637 -6.4492 0.44058 4.42633 -0.05146 0 0.01749 2.05456 -2.41661 -0.01501 -0.16479 -1.9538 -0.00873 0 0 0 0 0 0.1549 0.02399 0.27238 0 0.27037 0 3.6196 0.11958 0.29962 0.63981
ALA_638 -4.69694 0.52189 2.421 -0.02558 0.00022 0 1.38602 -2.12734 -0 -0 -0.17664 -0.25238 0 0 0 0 0 -0.03218 0 0 0 0.01096 0 1.8394 -0.29673 0.48721 -0.94108
THR_639 -2.96519 0.76702 1.95607 -0.13492 0.07723 0.09972 0.9681 -1.39848 -0.03023 -0.29459 -0.5063 -0.77422 0 0 0 0 0 0.03991 0.02258 0.0715 0 -0.25175 2.2905 -1.0874 -0.10629 1.26428 0.00753
GLY_640 -1.75122 0.66297 1.20592 -0.00025 0 0 0.59716 -0.83804 -0 -0 -0.32027 -0.14555 0 0 0 0 0 -0.09756 0 0 0 -1.1245 0 0.83697 0.35461 1.11313 0.49337
ASP_641 -2.6523 0.31992 2.32308 -0.18169 0.0382 0.58654 0.78389 -1.31863 -0.00663 -0.036 -0.2997 -1.34151 0 0 0 0 0 -0.04625 0.10158 0 1.96538 -0.88335 0 -2.3716 0.46624 0.49311 -2.05971
THR_642 -1.35409 0.08049 1.49604 -0.11932 0.07556 0.07774 0.31588 -0.75445 -0 -0 -0.20323 -0.6548 0 0 0 0 0 -0.02304 0.00075 0.0325 0 -0.43799 2.2756 -1.0874 0.27064 0.40265 0.39352
THR_643 -1.78567 0.07582 1.56143 -0.10306 0.05177 0.07289 0.37876 -0.76654 -0 -0 -0.14835 -0.79564 0 0 0 0 0 -0.00177 0.01641 0.09738 0 -0.61564 2.28341 -1.0874 -0.31267 0.18346 -0.89543
GLU_644 -2.33397 0.19159 2.69953 -0.21551 0.03371 0.31003 0.95424 -1.20162 -0.01479 -0.13282 -0.61062 -0.4596 0 0 0 0 0 0.01362 0.00339 0 3.15593 -0.05522 0 -2.7348 -0.34561 0.1734 -0.56912
ALA_645 -1.24965 0.09498 1.60902 -0.02352 0 0 0.44506 -0.78604 -0 -0 0.60767 -0.36751 0 0 0 0 0 -0.09117 0 0 0 -0.38801 0 1.8394 -0.50453 0.18173 1.36743
ASP_646 -1.57205 0.15693 2.03018 -0.12655 0.02868 0.39418 0.36774 -0.96632 -0 -0 -0.41948 -0.26066 0 0 0 0 0 -0.07462 0.01646 0 2.45733 -0.40259 0 -2.3716 -0.74802 0.18595 -1.30444
SER_647 -3.03705 0.16174 4.18067 -0.03124 1e-05 0.0533 2.18252 -1.82969 -0.01479 -0.13282 -1.4872 -1.03299 0 0 -0.9145 0 0 -0.03936 0.015 0.88315 0 0.01207 0.61274 -0.77834 -0.70022 0.24639 -1.65061
ASP_648 -1.16753 0.04733 1.84195 -0.23144 0.06977 0.7788 0.49767 -0.77555 -0 -0 0.12732 -3.52282 0 0 0 0 0 -0.06858 0.2537 0 3.11575 -0.39303 0 -2.3716 -0.69054 0.26163 -2.22718
SER_649 -2.7923 0.22682 4.43276 -0.03105 0.00046 0.05458 1.77953 -1.84506 -0.00719 -0.09586 -2.36732 -1.04166 0 0 -0.9145 -0.28685 0 0.13645 0 0.35751 0 -0.34757 0.98597 -0.77834 -0.28556 0.46891 -2.35027
ASP_650 -2.64565 0.13027 4.30118 -0.24518 0.04078 0.80557 1.08423 -1.76693 -0.02335 -0.25382 -1.18791 -0.59521 0 0 0 -0.23906 0 0.03351 0.00208 0 2.03161 -0.64179 0 -2.3716 0.04525 0.54218 -0.95384
ASP_651 -2.59248 0.17295 4.09894 -0.10094 0.01459 0.27637 0.81276 -1.74249 -0.00808 -0.0411 -1.86795 -0.32583 0 0 0 -0.28685 0 -0.05821 0.09429 0 2.07152 0.05387 0 -2.3716 -0.35699 0.29689 -1.86037
SER_652 -3.54473 0.31201 3.78402 -0.02619 0 0.02121 1.51541 -1.65224 -0.01459 -0.16144 -0.64326 -0.15854 0 0 0 -1.69514 0 -0.00922 0.00073 0.46273 0 -0.05429 0.6115 -0.77834 -0.55092 0.22201 -2.3593
ALA_653 -3.06447 0.22678 1.56881 -0.02212 0 0 1.00424 -1.05372 -0.00663 -0.036 0.64134 -0.34782 0 0 0 0 0 -0.02561 0 0 0 -0.31963 0 1.8394 -0.54192 0.21533 0.07797
MET_654 -6.10491 0.9287 3.06278 -0.42577 0.15191 0.04062 1.11915 -1.50447 -0.00644 -0.04367 0.22887 -0.30993 0 0 0 0 0 0.00832 0.18381 1.65274 0 -0.10026 0 0.60916 -0.10247 0.85344 0.24159
PRO_655 -2.25418 0.34957 1.72162 -0.11766 0.00256 0.08675 0.66166 -0.74882 -0 -0 -1.04533 0.24953 0 0 -0.67314 0 0 -0.1047 0.04269 0.11595 0 -1.02782 0 -2.4119 -0.171 1.01524 -4.30898
ASN_656 -3.62792 0.27518 3.7076 -0.19642 0.00318 0.29049 1.08456 -1.67617 -0.02322 -0.19064 -1.17123 -0.64248 0 0 0 -0.85525 0 -0.05026 0.00428 0 4.70306 -0.1881 0 -0.93687 -0.37175 0.31929 0.45731
SER_657 -1.83948 0.10833 2.77627 -0.0316 0.00021 0.0591 1.22998 -1.24129 -0.05513 -0.42105 -0.55984 -0.97556 0 0 -0.505 0 0 -0.05194 0.03775 0.12269 0 -0.20423 0.6361 -0.77834 0.2068 0.26825 -1.218
SER_658 -2.18308 0.43931 2.56691 -0.03279 0.00042 0.05448 1.17137 -1.23863 -0.00463 -0.10426 -0.5873 -1.23395 0 0 -0.38321 0 0 -0.02497 0.00276 0.27027 0 -0.29774 0.60155 -0.77834 -0.13931 0.42845 -1.47269
GLY_659 -1.79752 0.38635 2.39479 -4e-05 0 0 0.95754 -1.14714 -0 -0 0.16312 -0.44284 0 0 -0.505 0 0 -0.11392 0 0 0 0.4205 0 0.83697 -0.26598 0.33718 1.22401
SER_660 -2.54444 0.46013 3.18966 -0.03541 0.01009 0.02818 1.33392 -1.4338 -0.06243 -0.53055 -0.61688 -0.49787 0 0 -0.38321 0 0 -0.05823 0.13428 0.05557 0 0.17578 1.86804 -0.77834 0.20674 0.32445 0.84568
ASP_661 -5.54896 0.91786 7.3334 -0.18112 0.05981 0.57309 2.94539 -3.20464 -0.01422 -0.07863 -3.94645 -1.57138 0 0 -0.50954 0 0 0.19272 0.03535 0 2.24793 -0.42147 0 -2.3716 -0.15751 1.09808 -2.60187
PRO_662 -5.68521 0.93764 3.01204 -0.06572 0 0.04172 1.67363 -1.68301 -0.02449 -0.1563 -0.20337 0.62617 0 0 0 0 0 -0.16049 0.02677 0.183 0 -0.54515 0 -2.4119 -0.13752 1.24802 -3.32418
TYR_663 -4.8075 0.566 2.13847 -0.65986 0.08897 0.35402 1.03857 -1.53504 -0 -0 -1.67826 -0.19296 0 0 -0.50954 0 0 -0.02789 0.00088 0 2.4427 0.10768 0.00014 1.2797 0.05076 0.54296 -0.80021
THR_664 -3.5724 0.50034 3.8048 -0.14285 0.07521 0.10296 1.35217 -1.86586 -0.05013 -0.16478 -0.97893 -1.24349 0 0 0 0 0 0.04282 0.16827 0.05299 0 -0.44777 2.26376 -1.0874 -0.1033 0.43796 -0.85564
PHE_665 -4.84145 0.60795 1.70185 -0.53543 0.05179 0.30025 1.24572 -1.47964 -0 -0 -0.48354 -0.35529 0 0 0 0 0 -0.07116 0.01238 0 2.02323 0.28093 0 1.0402 0.13245 0.62593 0.25617
GLY_666 -2.28685 0.07225 2.18878 -5e-05 0 0 0.75035 -1.18955 -0.05013 -0.16478 -1.01231 -0.40894 0 0 0 0 0 -0.00989 0 0 0 0.33511 0 0.83697 0.14963 0.47557 -0.31385
THR_667 -4.9844 0.58558 3.87145 -0.21329 0.17065 0.10265 2.34357 -2.2391 -0.01528 -0.08717 -1.93058 -1.51992 0 0 -0.63405 0 0 0.00299 0.24932 0.14764 0 0.35139 2.30521 -1.0874 0.27131 0.27942 -2.03003
ALA_668 -4.61955 0.67038 2.65743 -0.02369 0 0 1.65405 -1.97671 -0 -0 -0.56415 -0.37901 0 0 0 0 0 -0.05074 0 0 0 -0.27333 0 1.8394 -0.09975 0.258 -0.90766
ARG_669 -3.22074 0.22846 2.29406 -0.45185 0.0545 0.24641 0.79011 -1.28667 -0 -0 -0.43167 0.18603 0 0 -0.63405 0 0 0.09413 0.007 1.99296 0 -0.03792 0 -1.2888 -0.54144 0.30429 -1.6952
GLY_670 -4.47519 0.82739 4.39975 -0.0001 0 0 2.418 -2.38316 -0.00502 -0.03707 -3.05935 -0.32232 0 0 0 0 0 0.03645 0 0 0 -0.3149 0 0.83697 1.26995 0.64962 -0.15899
THR_671 -6.04919 0.39349 4.69488 -0.1957 0.1305 0.07105 2.25038 -2.48237 -0.02342 -0.14775 -1.26922 -0.61774 0 0 0 0 0 -0.0487 0.00201 0.07406 0 0.08686 2.28628 -1.0874 1.78292 0.68938 0.54032
VAL_672 -3.38802 0.27786 2.79545 -0.32303 0.25242 0.07561 1.18743 -1.4815 -0 -0 -0.7595 -0.27139 0 0 0 0 0 -0.07072 0.01668 0.43853 0 0.07235 0 1.9342 0.29082 0.54617 1.59335
LYS_673 -2.83855 0.13502 2.9984 -0.52466 0.18632 0.3588 0.89158 -1.40699 -0 -0 -0.27191 -0.05526 0 0 0 0 0 0.01781 0.0231 1.71378 0 -0.20494 0 -1.5107 -0.09022 0.38981 -0.18861
ILE_674 -6.22155 0.73564 2.33295 -0.5342 0.55125 0.11469 1.2535 -1.9473 -0 -0 -0.73285 -0.12725 0 0 0 0 0 0.02291 0.11487 0.70919 0 -0.41195 0 0.73287 -0.05274 0.63537 -2.82461
LEU_675 -5.37439 0.52148 1.37846 -0.46409 0.18324 0.08535 1.01294 -1.35062 -0.00502 -0.03707 -0.82283 0.31426 0 0 0 0 0 -0.10204 0.02028 0.9018 0 -0.10136 0 0.18072 -0.25264 0.78771 -3.12381
ASN_676 -6.58643 1.08288 6.17583 -0.25442 0.01943 0.38966 3.75742 -3.04175 -0 -0 -3.08899 -0.46927 0 0 -1.10925 -0.30402 0 0.02082 0.00046 0 2.5216 0.19497 0 -0.93687 -0.26603 1.08788 -0.80608
PRO_677 -4.03585 0.54944 2.24707 -0.06832 0 0.04255 0.67824 -1.10851 -0 -0 -0.08165 0.56111 0 0 0 0 0 -0.18375 0.10049 0.21392 0 -0.85237 0 -2.4119 0.21662 1.10743 -3.02547
GLU_678 -5.62181 0.45372 5.9171 -0.45021 0.07617 0.88395 2.3323 -2.41687 -0.00909 -0.13015 -3.09949 -0.44132 0 0 -1.10925 0 0 0.02109 0.02575 0 3.11123 -0.2946 0 -2.7348 0.10389 0.42 -2.96238
VAL_679 -4.99578 0.71138 4.11655 -0.31375 0.18255 0.07184 2.84907 -2.19015 -0 -0 -1.20871 -0.24503 0 0 0 0 0 -0.06207 0.01151 0.26301 0 -0.1738 0 1.9342 -0.27555 0.35956 1.03484
PHE_680 -5.34033 0.71476 2.96754 -0.6026 0.0394 0.26358 1.28306 -1.84855 -0 -0 -0.76201 -0.15603 0 0 0 0 0 0.00155 0.20151 0 2.36796 0.3183 0 1.0402 0.14426 0.51738 1.14997
SER_681 -2.39653 0.31719 3.44204 -0.03903 0.00031 0.05542 1.52087 -1.52472 -0 -0 -1.89667 -0.39262 0 0 0 0 0 -0.03845 0.02205 0.25557 0 -0.31361 1.73422 -0.77834 -0.09671 0.50586 0.37685
LYS_682 -3.60697 0.38267 3.72218 -0.28316 0.03296 0.12191 2.14925 -1.66538 -0 -0 -0.79803 0.17129 0 0 0 0 0 -0.01068 0.02132 1.50604 0 0.44967 0 -1.5107 0.1522 0.31802 1.15257
GLN_683 -1.80093 0.45812 1.69396 -0.62872 0.21571 1.07846 0.43245 -0.70376 -0 -0 -0.09429 -1.90642 0 0 0 0 0 0.04688 0.0107 0 3.89776 0.30004 0 -0.18838 0.55347 0.86094 4.22601
PRO_684 -1.66495 0.65242 1.49636 -0.12492 0.00096 0.09115 0.47526 -0.58539 -0 -0 0.4484 0.25 0 0 0 0 0 -0.07702 0.01061 0.09346 0 -1.22004 0 -2.4119 -0.04982 1.49338 -1.12205
PRO_685 -2.39667 0.43195 1.00101 -0.11632 0.00034 0.08591 0.28195 -0.49559 -0 -0 0.08928 0.30927 0 0 0 0 0 -0.05449 0.10542 0.07855 0 -1.3005 0 -2.4119 0.10069 0.96947 -3.32164
THR_686 -3.11898 0.17035 2.16075 -0.1256 0.09996 0.08267 0.83426 -1.00795 -0 -0 -0.76912 -0.64021 0 0 0 0 0 -0.00812 0.00162 0.047 0 -0.32681 2.27027 -1.0874 -0.08505 0.4046 -1.09777
ALA_687 -3.01653 0.32745 1.63762 -0.02574 0.00032 0 0.83624 -1.1726 -0 -0 -0.52572 -0.2457 0 0 0 0 0 -0.07005 0 0 0 0.05353 0 1.8394 -0.67436 0.23138 -0.80475
CYS_688 -4.16209 0.21229 1.61282 -0.04677 3e-05 0.01544 0.56799 -1.0856 -0.01522 -0.1298 -0.34938 -0.86351 0 0 0 0 0 0.01353 0.02554 1.02963 0 -0.01257 0 3.6196 -0.17901 0.23923 0.49214
ASP_689 -3.71304 0.50275 3.06949 -0.10123 0.00742 0.29791 1.254 -1.76309 -0 -0 -2.40933 -1.37701 0 0 -0.81531 0 0 0.05029 0.02434 0 2.32275 -0.24134 0 -2.3716 0.2709 0.56357 -4.42853
ILE_690 -5.05953 0.38092 2.29648 -0.55367 0.39906 0.15471 1.37523 -1.74278 -0 -0 -1.38731 -0.09004 0 0 -0.81531 0 0 0.00678 0.04503 0.48499 0 -0.21844 0 0.73287 0.00711 0.75171 -3.23219
LYS_691 -3.34325 0.299 2.33008 -0.29928 0.02897 0.13922 0.3667 -1.2062 -0.04962 -0.23328 -0.66011 0.04787 0 0 0 0 0 0.02323 0.21124 1.97084 0 -0.05244 0 -1.5107 -0.1971 0.46916 -1.66568
LEU_692 -1.7226 0.0583 1.08589 -0.46557 0.21357 0.09303 0.05146 -0.64629 -0.01646 -0.10286 0.11983 0.09967 0 0 0 0 0 0.11715 0.05568 0.58367 0 -0.29347 0 0.18072 -0.28798 0.25853 -0.61772
GLN_693 -4.14301 0.31717 3.70766 -0.25759 0.04628 0.2013 0.67615 -1.52943 -0 -0 -1.23723 -0.44054 0 0 0 0 0 0.02533 0.08332 0 2.89629 -0.09612 0 -0.18838 -0.2111 0.27118 0.12129
GLU_694 -3.46921 0.15158 4.44912 -0.25918 0.03646 0.27751 1.42819 -1.70082 -0.01521 -0.11524 -2.47521 -0.17759 0 0 -0.78293 -1.01197 0 -0.06007 0.01304 0 2.84786 -0.0245 0 -2.7348 -0.39713 0.23825 -3.78183
ILE_695 -2.20237 0.25581 1.47753 -0.4577 0.32011 0.09343 0.2972 -0.78849 -0 -0 0.16853 0.03591 0 0 0 0 0 -0.0733 0.00424 0.38782 0 -0.75987 0 0.73287 -0.51767 0.26524 -0.7607
GLN_696 -5.39277 0.37171 4.11615 -0.24331 0.02659 0.188 1.56819 -2.00355 -0.00812 -0.04239 -2.00002 -0.62262 0 0 -0.86174 0 0 0.00806 0.02181 0 3.14349 -0.10618 0 -0.18838 -0.28428 0.21841 -2.09096
ASP_697 -2.43565 0.19301 3.31123 -0.10545 0.00431 0.3067 1.5279 -1.44785 -0 -0 -1.92776 -1.11913 0 0 -0.85509 0 0 0.03316 0.00286 0 2.31607 -0.3571 0 -2.3716 -0.23609 0.27077 -2.88972
GLU_698 -4.65414 0.50036 4.4468 -0.24834 0.06533 0.40804 1.97706 -2.10165 -0.01705 -0.12663 -4.49459 -0.57422 0 0 -0.85509 -0.63098 0 -0.04577 0.00095 0 3.05938 -0.08797 0 -2.7348 -0.43967 0.37197 -6.18101
LEU_699 -2.8712 0.45156 1.8129 -0.56886 0.12404 0.16447 0.57597 -1.07143 -0.01148 -0.14056 0.10974 0.17324 0 0 0 0 0 -0.03556 0.09872 0.58353 0 -0.33487 0 0.18072 -0.06278 1.09933 0.27748
PRO_700 -5.53592 1.12577 2.90205 -0.21405 0.01059 0.15524 0.79219 -1.47975 -0 -0 -0.06231 -0.01786 0 0 0 0 0 0.13801 0.02209 0.3522 0 -0.85696 0 -2.4119 0.10191 1.21903 -3.75968
ALA_701 -4.1418 0.50911 2.00514 -0.02033 0 0 2.11285 -1.66977 -0.01429 -0.07704 -2.13943 -0.39311 0 0 -0.99127 0 0 -0.03145 0 0 0 -0.38631 0 1.8394 -0.31456 0.49515 -3.2177
SER_702 -4.76638 0.93262 3.67436 -0.03194 0.01242 0.0288 1.39164 -1.96082 -0.00022 -0.00329 -0.55516 -0.35098 0 0 0 0 0 -0.01579 0.00185 0.30048 0 0.35659 0.60667 -0.77834 0.44652 0.52237 -0.1886
ALA_703 -2.87281 0.39004 2.49951 -0.02794 0.00444 0 1.39298 -1.51779 -0.00199 -0.03848 -0.50501 -0.45663 0 0 0 0 0 -0.05393 0 0 0 0.01855 0 1.8394 0.47447 0.42002 1.56483
GLN_704 -5.55957 0.72171 5.88588 -0.85907 0.42372 1.1977 2.79218 -2.70921 -0 -0 -3.53765 -2.57231 0 0 0 -0.90146 0 -0.06132 0.36665 0 3.37976 -0.13999 0 -0.18838 -0.41225 0.40484 -1.76879
LEU_705 -4.12412 0.45053 3.45365 -0.52936 0.11917 0.12716 1.01945 -1.81053 -0 -0 -0.13855 0.26268 0 0 0 0 0 -0.10679 0.02611 0.41677 0 -0.01422 0 0.18072 -0.32097 0.61076 -0.37754
ASP_706 -2.63504 0.1665 3.81686 -0.13185 0.04004 0.42486 1.00032 -1.58511 -0.01834 -0.14393 -1.36117 -0.77917 0 0 0 0 0 0.04428 0.05612 0 2.47015 -0.51304 0 -2.3716 -0.29098 0.55178 -1.25931
THR_707 -3.20873 0.29479 3.41962 -0.17099 0.05815 0.06043 1.76481 -1.67977 -0.02044 -0.16088 -0.90218 0.15531 0 0 0 0 0 -0.06447 0.0412 0.04966 0 0.03992 2.34823 -1.0874 -0.41611 0.41162 0.93277
SER_708 -1.09873 0.04442 1.21393 -0.03065 0.00123 0.05067 0.31572 -0.62304 -0.0025 -0.04246 0.38044 -1.03118 0 0 0 0 0 -0.04396 0.00682 0.24548 0 -0.29937 0.60259 -0.77834 -0.55935 0.28266 -1.36562
ASN_709 -2.69425 0.44666 3.04712 -0.16376 0.02404 0.22654 1.89134 -1.55778 -0.02531 -0.26775 -0.97418 -0.61347 0 0 -0.63163 0 0 -0.01579 0.00111 0 2.00487 -0.25647 0 -0.93687 -0.38608 0.37933 -0.50235
SER_710 -2.08694 0.12742 1.50288 -0.03195 0.01603 0.03017 0.53667 -0.92378 -0.00791 -0.08746 -0.86701 -0.24525 0 0 -0.63163 0 0 0.01627 0.00018 0.24339 0 0.31088 0.60028 -0.77834 0.48933 0.31997 -1.46681
SER_711 -4.91891 0.58324 6.02262 -0.03537 0 0.07999 3.34877 -2.97853 -0.01522 -0.14136 -2.10979 -0.30686 0 0 -0.48586 0 0 -0.0149 0.01343 0.21898 0 -0.36167 0.60528 -0.77834 0.19036 0.28983 -0.79432
ASP_712 -7.43144 0.64777 10.0547 -0.15008 0.06793 0.52501 4.27389 -4.34953 -0.01059 -0.08752 -6.44436 -1.70759 0 0 -0.38105 -0.62981 0 -0.01247 0.21315 0 4.44895 0.16731 0 -2.3716 -0.07481 0.49291 -2.7593
GLU_713 -3.71152 0.3175 5.08283 -0.21827 0.03065 0.30318 1.5683 -2.16615 -0 -0 -2.39465 -0.60466 0 0 -0.38105 -0.90146 0 -0.03778 0.05495 0 3.11611 -0.33651 0 -2.7348 -0.10199 0.39621 -2.71911
ALA_714 -3.13809 0.23641 2.54812 -0.02836 0.00764 0 1.85393 -1.73277 -0.00382 -0.04724 -1.00801 -0.4175 0 0 -0.48586 0 0 -0.07054 0 0 0 0.05036 0 1.8394 -0.65894 0.30328 -0.752
VAL_715 -4.21732 0.37902 2.7783 -0.29497 0.14591 0.06787 1.54548 -1.76023 -0 -0 -1.23374 -0.37029 0 0 0 0 0 -0.00813 0.06254 0.23411 0 -0.5207 0 1.9342 -0.25746 0.426 -1.08941
SER_716 -3.5722 0.34451 4.77113 -0.02642 0 0.04807 2.66686 -2.14961 -0.00092 -0.01327 -1.70081 -1.14446 0 0 -0.97843 0 0 -0.00372 0.01308 1.21285 0 -0.44479 0.6206 -0.77834 -0.00818 0.52759 -0.61647
MET_717 -1.85187 0.20934 1.68152 -0.62429 0.14178 0.18542 0.42902 -0.85602 -0 -0 0.29839 -0.0878 0 0 0 0 0 0.08225 0.01122 0.85506 0 0.09543 0 0.60916 -0.15974 0.39926 1.41815
SER_718 -2.96837 0.508 3.45461 -0.03242 0.00111 0.05695 1.431 -1.65761 -0 -0 -0.44603 -1.06313 0 0 -0.97843 0 0 -0.03807 0.00149 0.24794 0 -0.32305 0.66722 -0.77834 -0.42691 0.28258 -2.06146
ASN_719 -5.06522 0.74625 4.67938 -0.20241 0.05704 0.34629 2.30182 -2.45251 -0.01864 -0.10707 -1.89205 -1.0202 0 0 0 0 0 -0.10322 0.02953 0 1.85919 -0.963 0 -0.93687 -0.72923 0.53699 -2.93393
THR_720 -3.34259 0.22654 3.24008 -0.11618 0.09835 0.07743 0.87427 -1.62652 -0.0007 -0.01013 -0.94626 -0.5955 0 0 0 0 0 0.0194 0.04946 0.10825 0 -0.63374 2.25976 -1.0874 -0.49912 0.48227 -1.42233
SER_721 -4.17833 0.70943 4.64712 -0.0265 0 0.04395 1.92967 -1.99899 -0.02123 -0.15292 -0.38924 -1.11435 0 0 -0.79992 0 0 0.13631 0.06526 1.15979 0 -0.41518 0.62213 -0.77834 -0.01699 0.77665 0.19832
PRO_722 -1.79408 0.48188 1.34938 -0.0708 0 0.04381 0.46709 -0.57306 -0 -0 0.71081 0.58296 0 0 0 0 0 -0.18824 0.03014 0.38276 0 -0.65041 0 -2.4119 0.01693 0.83277 -0.78996
SER_723 -2.74717 0.4951 3.48893 -0.03574 0.00323 0.06337 1.79075 -1.49793 -0.01665 -0.13083 -0.25009 -1.07482 0 0 -1.29096 0 0 -0.00623 0.02225 0.25411 0 -0.31669 0.60986 -0.77834 -0.36701 0.41288 -1.37198
GLU_724 -1.99838 0.26226 2.67278 -0.22543 0.0441 0.37588 0.91688 -1.1949 -0.01665 -0.13083 -1.07482 -0.59101 0 0 0 0 0 0.19095 0.00437 0 2.8484 0.55002 0 -2.7348 0.00253 0.47696 0.37829
SER_725 -2.61291 0.14379 3.91172 -0.02332 0 0.05522 1.44023 -1.61796 -0.05692 -0.36791 -0.55133 -0.64028 0 0 -0.49104 0 0 -0.01898 0.00028 0.16851 0 -0.47926 0.60537 -0.77834 0.11358 0.37605 -0.82349
SER_726 -3.66012 0.17256 4.26171 -0.03092 0 0.07286 2.11374 -1.91509 -0 -0 -2.4442 -0.10566 0 0 0 0 0 0.10783 0.00044 0.0797 0 -0.50019 0.61028 -0.77834 -0.33989 0.30179 -2.05351
THR_727 -5.69524 0.68113 5.31638 -0.11946 0.03397 0.06129 2.6986 -2.63743 -0 -0 -1.84979 -1.08029 0 0 0 0 0 -0.05615 0.04719 0.43594 0 0.13405 2.2894 -1.0874 -0.19361 0.42018 -0.60126
GLU_728 -4.02381 0.22687 4.95751 -0.21618 0.02886 0.30047 1.78357 -2.23308 -0.00918 -0.10201 -1.29646 -0.58306 0 0 0 0 0 -0.01711 0.00334 0 3.00688 -0.23737 0 -2.7348 -0.30877 0.31782 -1.13651
GLN_729 -4.89664 0.18441 5.8684 -0.81933 0.08875 0.8605 2.33704 -2.67815 -0 -0 -2.25115 -0.7909 0 0 0 -0.54848 0 0.04645 0.02382 0 3.01232 -0.12163 0 -0.18838 -0.36992 0.17443 -0.06848
LYS_730 -6.78811 0.38657 7.95945 -0.32899 0.03995 0.153 3.84449 -3.52262 -0.02372 -0.14783 -3.18604 0.02416 0 0 0 -0.62981 0 -0.02001 0.00101 1.76284 0 0.01816 0 -1.5107 -0.28483 0.318 -1.93504
SER_731 -4.51086 0.23483 5.41413 -0.02758 0 0.06353 2.59148 -2.59527 -0.01734 -0.09942 -2.56033 -0.59119 0 0 0 0 0 0.06822 0.00613 0.68271 0 0.34421 0.60086 -0.77834 -0.06537 0.27787 -0.96176
ARG_732 -8.94134 0.64803 9.64435 -0.70943 0.09707 0.44853 3.85608 -4.19403 -0.00918 -0.10201 -5.17787 0.33131 0 0 0 -1.21938 0 0.03661 0.4067 1.45811 0 -0.07459 0 -1.2888 -0.03952 0.28823 -4.54116
ARG_733 -6.15413 0.30691 7.12952 -0.94736 0.11538 0.60752 3.15116 -3.22784 -0 -0 -3.04642 0.01517 0 0 0 -0.41925 0 -0.03622 0.16993 2.53745 0 -0.06122 0 -1.2888 -0.31286 0.60142 -0.85965
PHE_734 -10.8614 0.92458 6.54656 -0.59978 0.27911 0.30422 3.44124 -4.17893 -0.01624 -0.14865 -2.29848 -0.13416 0 0 0 0 0 -0.0154 0.16198 0 3.12737 -0.01948 0 1.0402 -0.25219 0.56119 -2.13831
GLN_735 -6.23906 0.18334 6.64803 -0.78083 0.067 0.80187 3.09689 -3.09228 -0.00382 -0.07288 -3.27791 -0.82344 0 0 0 0 0 0.01343 0.02086 0 2.83041 -0.21926 0 -0.18838 -0.2704 0.29881 -1.00763
CYS_736 -4.61141 0.43066 4.17221 -0.04888 0 0.01674 1.7019 -1.9993 -0 -0 -1.79751 -0.01579 0 0 0 0 0 0.0913 0.0175 0.28729 0 0.29101 0 3.6196 -0.00042 0.2663 2.42121
GLU_737 -4.06302 0.13183 5.11486 -0.21316 0.02169 0.29412 1.95359 -2.21156 -0.03053 -0.2257 -1.79766 -0.59704 0 0 0 -0.41925 0 -0.04507 0.01577 0 3.03567 -0.3026 0 -2.7348 -0.11799 0.29104 -1.89981
LEU_738 -6.24483 0.65674 3.55003 -0.74763 0.42841 0.31402 1.42605 -2.18384 -0.00512 -0.07382 -1.24027 0.24033 0 0 0 0 0 0.17192 0.03212 0.68627 0 -0.18649 0 0.18072 -0.09228 0.66868 -2.419
SER_739 -4.34147 0.33873 5.23678 -0.03423 0.00311 0.02509 2.30913 -2.30698 -0.00208 -0.01021 -2.32578 -0.03799 0 0 0 -0.52492 0 -0.07944 0.12625 0.66222 0 0.48309 2.04531 -0.77834 0.45325 0.65085 1.89237
SER_740 -1.91289 0.33145 2.39382 -0.02674 2e-05 0.02255 0.6175 -1.05082 -0.00464 -0.07219 -0.67308 -0.26951 0 0 -0.40637 0 0 -0.01081 0.01863 0.42604 0 0.00868 0.61091 -0.77834 -0.04539 0.23542 -0.58578
LEU_741 -1.31006 0.08823 1.38757 -0.5303 0.22568 0.1635 0.33423 -0.63289 -0 -0 -0.08468 -0.06201 0 0 0 0 0 0.03793 0.05217 0.215 0 0.48532 0 0.18072 -0.01375 0.26324 0.79991
THR_742 -3.9424 0.60981 3.86362 -0.14467 0.04728 0.04995 1.51066 -1.79462 -0.00208 -0.01021 -1.82398 -0.28758 0 0 -0.40637 0 0 0.00534 0.00517 0.59313 0 -0.1516 2.43904 -1.0874 0.33374 0.45056 0.25739
GLU_743 -3.66292 0.65704 3.52097 -0.49943 0.19584 1.56635 1.27322 -1.59452 -0.01206 -0.13057 -1.00578 -2.27693 0 0 0 -0.35351 0 0.05629 0.09626 0 4.10772 0.06951 0 -2.7348 -0.21504 0.94923 0.00687
PRO_744 -4.5105 0.63424 2.40722 -0.0686 0 0.04289 0.82859 -0.99323 -0.01734 -0.09942 0.00559 0.60147 0 0 0 0 0 -0.19001 0.06 0.24044 0 -0.40587 0 -2.4119 -0.25596 0.9354 -3.19701
GLU_745 -3.92451 0.43433 4.66144 -0.36662 0.08901 0.68387 1.4529 -1.95233 -0.02654 -0.13443 -1.45777 -0.73602 0 0 0 -0.67091 0 0.00159 0.0028 0 3.20109 -0.01709 0 -2.7348 -0.02554 0.54866 -0.97087
ASP_746 -2.11451 0.12475 3.22375 -0.23691 0.09626 0.76925 1.32769 -1.4201 -0.02281 -0.09504 -1.46743 -1.24086 0 0 -0.65553 0 0 -0.05246 0.01564 0 1.86784 -0.86099 0 -2.3716 -0.14911 0.65544 -2.60672
THR_747 -2.96472 0.29774 3.27875 -0.12963 0.06627 0.07391 1.12358 -1.57421 -0.01179 -0.11026 -1.69692 -1.09407 0 0 0 -0.35351 0 -0.05254 0.07949 0.01386 0 -0.14858 2.48046 -1.0874 -0.29091 0.62074 -1.47974
SER_748 -3.25767 0.15658 4.61938 -0.03044 0 0.05215 2.57233 -2.03567 -0.02199 -0.19893 -2.01992 -1.07201 0 0 -1.50432 -0.09093 0 0.00445 0.01714 0.94602 0 -0.00868 0.61158 -0.77834 -0.46352 0.46467 -2.03812
ASP_749 -3.05828 0.52136 4.46723 -0.21073 0.08819 0.71086 2.29388 -2.12754 -0.02313 -0.16655 -3.48311 -3.6874 0 0 0 0 0 -0.06467 0.41498 0 2.72753 -0.35536 0 -2.3716 -0.67189 0.6647 -4.33154
THR_750 -3.02396 0.14015 3.24405 -0.131 0.06053 0.07614 1.54481 -1.61802 -0.00339 -0.07083 -1.1119 -1.09191 0 0 -0.84879 -0.09093 0 -0.06348 0.01138 0.0187 0 -0.15318 2.28011 -1.0874 -0.60435 0.6312 -1.89205
THR_751 -2.49903 0.25795 2.73869 -0.12599 0.12005 0.0773 0.80567 -1.41563 -0.02199 -0.19893 -0.03756 -1.30697 0 0 0 0 0 -0.04716 0.04927 0.06054 0 -0.51589 2.40553 -1.0874 -0.41704 0.37845 -0.78012
ALA_752 -2.97945 0.21963 1.29951 -0.02457 0 0 1.25692 -1.1979 -0.02277 -0.15695 0.57591 -0.22662 0 0 0 0 0 0.05768 0 0 0 2e-05 0 1.8394 -0.33663 0.34291 0.64711
GLU_753 -1.2015 0.04583 1.18439 -0.22552 0.03571 0.36643 0.14537 -0.54865 -0 -0 -0.0044 -0.51795 0 0 0 0 0 0.00772 0.00187 0 2.9194 0.27122 0 -2.7348 -0.02144 0.38043 0.10411
ILE_754 -4.85311 0.51753 3.04032 -0.48164 0.37925 0.09946 2.59454 -2.05509 -0 -0 -1.0414 0.25881 0 0 0 0 0 -0.07204 0.01831 0.42697 0 -0.49358 0 0.73287 -0.17486 0.40876 -0.69489
ASP_755 -4.89315 0.42291 6.13094 -0.13547 0.00648 0.47485 3.59084 -2.77771 -0.00521 -0.03957 -6.53309 -1.24902 0 0 -0.77206 -1.04016 0 0.00965 0.10867 0 4.38631 0.11535 0 -2.3716 -0.01707 0.62427 -3.96384
THR_756 -4.37666 0.57557 4.641 -0.20661 0.11515 0.07473 2.41605 -2.33429 -0 -0 -3.24116 -0.06003 0 0 -0.77206 -0.35225 0 -0.02286 0.01146 0.10611 0 -0.0047 2.3715 -1.0874 0.29052 0.58666 -1.26925
ALA_757 -5.00902 0.3927 3.61008 -0.02221 0 0 2.60934 -2.44216 -0.00172 -0.01742 -1.13301 -0.37035 0 0 0 0 0 0.03619 0 0 0 -0.30159 0 1.8394 -0.27406 0.22567 -0.85815
HIS_758 -6.17113 0.53232 5.95074 -0.67811 0.02321 0.68645 2.4279 -2.95606 -0.00205 -0.01247 -2.20138 -0.38105 0 0 0 0 0 0.05563 8e-05 0 1.7284 -0.24126 0 -0.45461 -0.17716 0.21007 -1.66048
SER_759 -4.21707 0.25123 5.63525 -0.02635 0 0.02113 2.57338 -2.58873 -0.00057 -0.003 -3.06425 -0.52261 0 0 0 -0.6812 0 -0.02412 0.00013 0.4875 0 0.30277 1.87913 -0.77834 0.10225 0.31347 -0.34001
LEU_760 -4.73004 0.50748 4.60974 -0.47736 0.20314 0.11338 2.58545 -2.33137 -0.00323 -0.03932 -2.61884 0.23198 0 0 0 0 0 -0.02901 0.0525 0.27086 0 -0.30286 0 0.18072 -0.21311 0.44961 -1.54029
ALA_761 -4.15001 0.41797 3.43353 -0.02664 0.0027 0 2.32511 -2.1266 -0 -0 -1.58118 -0.42124 0 0 0 0 0 -0.13531 0 0 0 -0.14931 0 1.8394 -0.22602 0.39532 -0.4023
SER_762 -5.57758 0.59066 6.16323 -0.0361 0.01344 0.02859 3.72769 -2.94346 -0.01477 -0.11132 -4.05991 -0.0534 0 0 0 -0.54608 0 -0.00896 0.00021 1.02172 0 -0.33371 1.78663 -0.77834 -0.34828 0.33416 -1.14558
THR_763 -7.22104 0.44989 6.01052 -0.1807 0.08271 0.0661 3.64475 -3.32962 -0.02255 -0.19171 -3.57047 0.248 0 0 0 0 0 -0.07532 0.00039 0.04648 0 0.043 2.33783 -1.0874 -0.38981 0.51939 -2.61958
THR_764 -7.13861 0.74599 5.67266 -0.19912 0.20297 0.07067 3.74291 -3.10834 -0.00961 -0.0573 -3.41286 0.00205 0 0 0 -0.54034 0 0.0341 0.00446 0.07948 0 0.10571 2.37985 -1.0874 0.34898 0.73617 -1.42758
LYS_765 -7.04484 0.80624 3.73414 -0.35406 0.03091 0.17189 1.75406 -2.14589 -0.00466 -0.05238 -0.82428 0.25962 0 0 0 0 0 -0.02482 0.27679 2.51368 0 -0.06243 0 -1.5107 0.13795 0.63284 -1.70595
ASP_766 -6.19106 0.7421 7.4108 -0.22423 0.00391 0.72409 2.70814 -3.35462 -0.00323 -0.03932 -3.13425 -0.00725 0 0 0 -0.43324 0 0.00519 0.00265 0 3.38531 0.24886 0 -2.3716 -0.00318 0.34591 -0.18503
LEU_767 -9.89177 1.03281 5.35471 -0.49896 0.2669 0.12444 3.49882 -3.56134 -0 -0 -2.96404 0.22959 0 0 0 0 0 -0.01644 0.07733 0.36263 0 -0.27205 0 0.18072 0.12452 0.32407 -5.62808
VAL_768 -5.94114 0.38543 4.44463 -0.31051 0.19394 0.07041 2.51219 -2.6403 -0.00542 -0.03981 -2.3871 -0.13751 0 0 0 0 0 0.00977 0.017 0.07684 0 -0.28203 0 1.9342 -0.21752 0.30999 -2.00693
HIS_D_769 -6.96692 0.56161 6.97252 -0.58576 0.00425 0.60103 3.16517 -3.53831 -0.01726 -0.10573 -3.59528 -0.34014 0 0 0 -0.35649 0 0.07626 0.0364 0 1.68395 -0.09649 0 -0.45461 -0.07318 0.40647 -2.6225
GLN_770 -8.99141 0.6246 8.1128 -0.26953 0.0191 0.2118 4.01996 -4.19997 -0 -0 -4.62781 -0.44444 0 0 0 -0.43324 0 -0.04254 0.07553 0 3.1362 -0.12068 0 -0.18838 -0.14568 0.5561 -2.70758
MET_771 -10.6843 1.37856 6.53693 -0.70315 0.2311 0.36455 3.61578 -3.56619 -0 -0 -2.8378 -0.06107 0 0 0 0 0 0.0643 0.55409 2.61166 0 0.03175 0 0.60916 -0.14477 0.63826 -1.36108
ALA_772 -4.92633 0.33547 5.16692 -0.02147 0 0 2.4838 -2.81135 -0 -0 -1.76387 -0.36015 0 0 0 0 0 0.05689 0 0 0 -0.23962 0 1.8394 -0.22282 0.49007 0.02694
GLN_773 -7.20047 0.68678 6.42029 -0.25485 0.04048 0.19212 3.20675 -3.30592 -0 -0 -2.73684 -0.45822 0 0 0 0 0 -0.02402 0.0743 0 2.65508 -0.08167 0 -0.18838 -0.33297 0.24917 -1.05837
TYR_774 -12.3817 0.89116 6.75465 -0.56851 0.32258 0.27549 4.06555 -4.20351 -0.01458 -0.15891 -2.76722 -0.34964 0 0 0 0 0 0.11242 0.09519 0 3.05615 0.08445 1e-05 1.2797 -0.24069 0.38356 -3.36381
ARG_775 -8.31706 0.40231 10.2966 -0.7228 0.12002 0.46634 3.80525 -4.59451 -0.02868 -0.26988 -4.11652 0.29735 0 0 0 -0.53399 0 0.1159 0.1266 1.44911 0 -0.13658 0 -1.2888 -0.36327 0.58765 -2.70494
GLU_776 -7.10785 0.4662 8.35044 -0.22528 0.05462 0.30153 3.73905 -3.62961 -0.03166 -0.2181 -4.08641 -0.59351 0 0 -0.78293 0 0 0.00145 0.76768 0 3.31053 -0.33702 0 -2.7348 -0.5311 0.57755 -2.70922
ILE_777 -9.58197 1.46971 5.62843 -0.69559 0.6306 0.166 3.54664 -3.29712 -0 -0 -2.47995 0.21469 0 0 0 0 0 -0.0459 0.47118 0.60519 0 -0.32153 0 0.73287 -0.35185 0.6321 -2.67649
GLU_778 -9.18442 1.20605 10.2784 -0.19114 0.01263 0.23511 5.18751 -4.66252 -0.02404 -0.17509 -4.87143 -0.53422 0 0 0 -0.55972 0 0.08422 0.12552 0 3.11976 -0.11064 0 -2.7348 -0.20899 0.80986 -2.198
GLN_779 -7.42567 0.48928 7.72283 -0.96373 0.18247 1.12067 4.07893 -3.63965 -0 -0 -3.19966 -0.94884 0 0 0 -1.63995 0 -0.01527 0.05496 0 2.81133 -0.15407 0 -0.18838 -0.28757 0.79302 -1.2093
MET_780 -8.08305 0.30732 5.83147 -0.27358 0.0334 0.03255 3.02418 -3.02177 -0 -0 -2.06923 -0.05407 0 0 0 0 0 -0.00722 0.16948 1.11411 0 -0.00867 0 0.60916 -0.18097 0.53446 -2.04245
LEU_781 -8.98273 1.24825 4.11445 -0.91872 0.68815 0.37894 3.02076 -2.9213 -0 -0 -3.11063 0.07721 0 0 0 0 0 -0.01936 0.12854 1.8216 0 -0.20455 0 0.18072 -0.0324 0.64584 -3.88525
LEU_782 -10.5124 1.29336 4.77801 -0.48371 0.16134 0.10271 3.13969 -3.75913 -0 -0 -1.75736 0.23764 0 0 0 0 0 -0.04489 0.05 0.41558 0 -0.25223 0 0.18072 -0.12365 0.97381 -5.6005
SER_783 -4.02649 0.16394 5.09775 -0.02366 0 0.02243 2.27171 -2.44548 -0 -0 -1.33441 -0.37495 0 0 0 -0.71081 0 0.15217 0.02734 0.50651 0 0.29526 0.60003 -0.77834 -0.17289 0.67564 -0.05424
LYS_784 -4.02754 0.23382 5.00885 -0.80779 0.23559 0.82382 2.00436 -2.06913 -0.01557 -0.11215 -2.8343 -0.30451 0 0 0 -0.63098 0 0.00355 0.21513 2.63731 0 -0.10993 0 -1.5107 -0.10622 0.44752 -0.91885
CYS_785 -5.27577 0.26688 2.14902 -0.0516 0.00171 0.01989 1.09941 -1.27869 -0.01609 -0.14298 -1.74115 -0.13363 0 0 0 0 0 -0.01463 0.01054 0.55867 0 0.25561 0 3.6196 -0.27264 0.69052 -0.25533
ALA_786 -3.16947 0.31337 2.88956 -0.02143 0 0 1.74903 -1.78632 -0.01528 -0.16382 -0.32166 -0.37119 0 0 0 0 0 0.06761 0 0 0 -0.52774 0 1.8394 -0.23589 0.61009 0.85627
ASN_787 -3.97118 0.28892 2.96763 -0.26253 0.07986 0.42904 1.19984 -1.52698 -0.0188 -0.1101 -0.36615 -0.86777 0 0 -0.77157 0 0 -0.07331 0.07659 0 1.87132 -0.43817 0 -0.93687 -0.01793 0.42923 -2.01892
THR_788 -4.62877 0.52907 2.8681 -0.12845 0.08176 0.07527 1.09273 -1.72265 -0.01528 -0.16382 0.0472 -1.2218 0 0 0 0 0 0.03798 0.00148 0.01961 0 -0.2228 2.26206 -1.0874 -0.25504 0.39678 -2.03398
GLU_789 -2.78574 0.62957 2.87366 -0.22975 0.04065 0.39591 1.25875 -1.28133 -0 -0 -0.40061 -0.46821 0 0 -0.77157 0 0 0.25855 0.02293 0 2.91615 0.2573 0 -2.7348 0.29996 1.30778 1.58922
PRO_790 -4.76801 0.93271 3.12356 -0.15348 0.00203 0.10934 0.20051 -1.2272 -0.00811 -0.10045 -0.15686 0.15188 0 0 0 0 0 -0.0402 0.12981 0.12029 0 -1.14975 0 -2.4119 0.42281 2.01162 -2.81138
PRO_791 -3.608 0.38178 2.21634 -0.206 0.01022 0.15353 0.56547 -0.86732 -0 -0 -0.13354 -0.09102 0 0 0 0 0 -0.01902 0.0035 0.64251 0 -0.8115 0 -2.4119 -0.4128 1.15574 -3.43203
GLU_792 -3.83192 0.29765 4.81408 -0.17225 0.0189 0.24104 2.45664 -2.12764 -0.00294 -0.00578 -2.7179 -0.48237 0 0 -0.54771 0 0 0.14085 0.0158 0 2.78053 0.29659 0 -2.7348 1.33418 0.4728 0.24577
GLN_793 -4.43754 0.31268 5.09399 -0.78797 0.13283 0.82248 2.06227 -2.21211 -0 -0 -1.80677 -0.95622 0 0 0 -0.87481 0 -0.03889 0.00759 0 2.95499 -0.24609 0 -0.18838 1.41778 0.41385 1.66968
GLU_794 -4.69312 0.30904 5.62004 -0.45356 0.2113 1.41421 2.33322 -2.58695 -0.03855 -0.23838 -2.74105 -3.01467 0 0 -0.54771 0 0 -0.03232 0.10977 0 4.01275 -0.2928 0 -2.7348 -0.49859 0.34148 -3.52068
GLN_795 -5.85672 0.40236 6.17008 -0.776 0.11764 0.8016 3.01278 -2.92268 -0.0275 -0.13215 -1.94937 -0.86067 0 0 0 -0.91122 0 -0.02861 0.05782 0 3.04019 -0.11752 0 -0.18838 -0.40773 0.38244 -0.19365
CYS_796 -5.36437 0.30308 5.50507 -0.04863 0 0.01594 2.70164 -2.62418 -0 -0 -2.90232 0.00779 0 0 0 0 0 0.02105 0.03449 0.27804 0 0.2621 0 3.6196 0.04202 0.39938 2.2507
GLU_797 -5.56283 0.2774 7.34343 -0.44818 0.06892 0.90916 3.81423 -3.20807 -0 -0 -4.67227 -0.47232 0 0 0 -1.81503 0 0.11638 0.02932 0 3.29076 -0.28983 0 -2.7348 -0.08332 0.25636 -3.18069
ALA_798 -4.16319 0.15098 4.30601 -0.02175 0 0 2.52868 -2.40539 -0 -0 -2.31811 -0.35978 0 0 0 0 0 -0.02221 0 0 0 -0.23518 0 1.8394 -0.42627 0.25622 -0.87059
GLU_799 -4.93656 0.2887 5.98244 -0.43391 0.04754 0.86933 3.11581 -2.79733 -0.0028 -0.06119 -3.344 -0.43638 0 0 0 -0.91122 0 0.05253 0.00864 0 3.25214 -0.29208 0 -2.7348 -0.39081 0.24346 -2.48049
ARG_800 -5.39123 0.25634 6.42662 -0.93113 0.14184 0.57922 3.51366 -2.9736 -0 -0 -4.1483 0.09383 0 0 0 -0.94022 0 0.02167 0.09373 2.23231 0 0.01105 0 -1.2888 -0.14649 0.36624 -2.08327
PHE_801 -5.12099 0.24711 4.8331 -0.97059 0.05969 0.34142 2.24776 -2.52379 -0 -0 -1.64448 -0.00848 0 0 0 0 0 0.0082 0.0328 0 1.78948 -0.46101 0 1.0402 0.06247 0.30865 0.24153
SER_802 -4.89743 0.27266 5.6209 -0.02494 0 0.0584 3.10265 -2.78649 -0 -0 -3.5156 -0.63165 0 0 0 0 0 -0.0128 0.00222 0.67368 0 0.34332 0.61449 -0.77834 0.14213 0.2085 -1.60829
ALA_803 -4.03093 0.20056 3.44979 -0.02331 0 0 2.28063 -2.23168 -0.02604 -0.13166 -1.01624 -0.36994 0 0 0 0 0 -0.07885 0 0 0 -0.38186 0 1.8394 -0.22484 0.23818 -0.50677
CYS_804 -3.40025 0.27528 3.2018 -0.05753 0.00912 0.02109 1.54707 -1.58663 -0 -0 -1.96622 -0.17365 0 0 0 0 0 -0.07386 0.02889 0.43055 0 0.22343 0 3.6196 -0.60443 0.24137 1.73565
LEU_805 -3.37563 0.25402 2.95217 -0.65161 0.18457 0.23799 1.59504 -1.61562 -0 -0 -0.77903 0.12843 0 0 0 0 0 -0.03846 0.0321 0.92008 0 -0.24041 0 0.18072 -0.14318 0.38751 0.02869
ALA_806 -3.62958 0.23436 1.75113 -0.02569 0.00016 0 1.2902 -1.58875 -0.01612 -0.08354 -0.43961 -0.24394 0 0 0 0 0 -0.10261 0 0 0 0.00203 0 1.8394 -0.19285 0.41512 -0.79027
ALA_807 -2.46889 0.29052 0.9313 -0.02535 3e-05 0 0.88126 -1.00878 -0 -0 0.13628 -0.19538 0 0 0 0 0 0.02918 0 0 0 -0.12063 0 1.8394 -0.78776 0.36167 -0.13714
TYR_808 -3.22453 0.11161 1.69094 -0.80411 0.05307 0.12074 0.28694 -1.06226 -0.01363 -0.08763 0.01853 -0.37719 0 0 0 0 0 0.00245 0.03872 0 2.47555 -0.09603 0.0065 1.2797 -0.65725 0.28193 0.04405
ARG_809 -5.97491 0.61249 2.81645 -0.85622 0.23011 0.41141 0.28029 -1.59824 -0 -0 0.55674 0.23988 0 0 0 0 0 -0.01787 0.01949 2.46011 0 -0.02573 0 -1.2888 0.04185 0.81155 -1.2814
PRO_810 -2.40441 0.35049 1.2139 -0.19361 0.00256 0.13968 0.32563 -0.52017 -0.0131 -0.11802 -0.20595 -0.0052 0 0 0 0 0 0.00337 0.00176 0.89875 0 -0.90741 0 -2.4119 -0.16223 0.87839 -3.12748
LYS_811 -5.91898 0.70066 5.45403 -0.44402 0.08657 0.24272 1.26498 -2.13707 -0.04066 -0.20252 -1.42239 0.08739 0 0 -0.33817 0 0 0.77726 0.23903 3.14756 0 0.07029 0 -1.5107 -0.37921 1.15905 0.83581
PRO_812 -4.61476 0.91026 3.17912 -0.14793 0.00143 0.10808 1.79778 -1.37827 -0 -0 -2.04381 0.13921 0 0 0 0 0 -0.02572 0.0228 0.21531 0 -1.02351 0 -2.4119 -0.41919 1.49422 -4.19688
HIS_D_813 -4.07494 0.35158 2.96714 -0.36752 0.01087 0.40695 1.1813 -1.53376 -0 -0 -1.61905 -0.54865 0 0 -0.33817 0 0 0.12494 0.23223 0 2.34236 -0.06906 0 -0.45461 -0.48422 0.74702 -1.1256
LEU_814 -6.08984 0.6437 2.23859 -0.47559 0.29941 0.08796 1.59606 -1.88024 -0 -0 -0.20095 0.31962 0 0 0 0 0 0.02383 0.14144 0.37378 0 0.21885 0 0.18072 0.36068 0.56598 -1.59602
LEU_815 -1.0194 0.04552 0.95545 -0.51274 0.21391 0.14945 0.03422 -0.47045 -0 -0 -0.04841 0.1268 0 0 0 0 0 -0.08295 0.01373 0.07348 0 -0.09404 0 0.18072 0.17274 0.45858 0.19659
THR_816 -4.24009 0.78473 2.69426 -0.19785 0.12612 0.06757 1.70253 -1.81441 -0 -0 -1.67393 -0.79953 0 0 -0.20168 -0.62833 0 -0.03547 0.00195 0.78713 0 -0.78344 2.27988 -1.0874 -0.02394 0.31984 -2.72206
GLY_817 -0.89924 0.14599 0.64086 -0.0001 0 0 0.13395 -0.41799 -0.00948 -0.08093 -0.53434 -0.40285 0 0 -0.20168 0 0 0.00824 0 0 0 0.25357 0 0.83697 1.04334 0.22787 0.74417
ALA_818 -3.77633 0.38372 1.94655 -0.02093 0 0 1.66543 -1.58425 -0 -0 -2.46102 -0.40834 0 0 0 0 0 0.01491 0 0 0 -0.55307 0 1.8394 0.79943 0.1675 -1.98701
SER_819 -4.53171 0.63903 2.90727 -0.02741 0 0.06357 0.80893 -1.50721 -0.00036 -0.00093 -0.82731 -0.3182 0 0 0 0 0 0.12421 0.00365 0.03562 0 -0.54886 0.60009 -0.77834 -0.19266 0.33098 -3.21964
VAL_820 -6.66197 0.69267 1.75261 -0.28465 0.19679 0.06886 1.76647 -1.7324 -0.0131 -0.11802 -1.33805 -0.3952 0 0 0 0 0 0.22169 0.01829 0.16876 0 -0.48625 0 1.9342 -0.264 0.43563 -4.03767
ASP_821 -4.00734 0.49388 4.38286 -0.10576 0.0044 0.30491 1.28163 -1.97129 -0.02739 -0.11583 -1.94507 -1.07579 0 0 -0.88233 0 0 0.1342 0.00067 0 2.61302 -0.40336 0 -2.3716 -0.22056 0.56019 -3.35053
LEU_822 -6.91608 1.24286 2.91378 -0.42898 0.18191 0.07599 2.27169 -2.10108 -0 -0 -2.25608 0.18783 0 0 -0.88233 0 0 1.32884 0.02083 0.70311 0 -0.00407 0 0.18072 0.86443 1.1242 -1.49244
GLY_823 -1.709 0.35542 2.42903 -8e-05 0 0 0.82885 -1.14532 -0.00303 -0.03368 -0.21936 -0.28831 0 0 0 0 0 0.10269 0 0 0 -1.06599 0 0.83697 2.39737 1.35523 3.84079
SER_824 -2.98888 0.2987 3.38291 -0.03315 0.00519 0.05606 1.94618 -1.77121 -0 -0 -1.219 -1.00789 0 0 0 0 0 -0.06093 0.00528 0.17299 0 -0.36446 0.60411 -0.77834 1.43576 0.73783 0.42114
ALA_825 -6.49034 0.91077 3.29574 -0.0234 0 0 2.92053 -2.78152 -0 -0 -2.32784 -0.38853 0 0 0 0 0 -0.04493 0 0 0 -0.40962 0 1.8394 -0.28721 0.40981 -3.37715
ILE_826 -5.83701 0.56243 3.70942 -0.47777 0.25389 0.09599 1.5614 -2.33588 -0 -0 -0.7613 -0.05256 0 0 0 0 0 0.04719 0.00694 0.52575 0 -0.4466 0 0.73287 -0.30156 0.58061 -2.13619
ALA_827 -4.30499 0.36351 4.26934 -0.02173 0 0 2.16284 -2.32748 -0.00612 -0.05557 -1.5564 -0.35024 0 0 0 0 0 -0.05353 0 0 0 -0.26357 0 1.8394 -0.2212 0.53732 0.01158
LEU_828 -7.84785 0.68409 4.29062 -0.47125 0.17063 0.11365 2.94437 -2.82169 -0 -0 -2.44788 0.20654 0 0 0 0 0 -0.00113 0.03751 0.32651 0 -0.27276 0 0.18072 -0.40498 0.55884 -4.75405
VAL_829 -7.81654 0.79264 3.03067 -0.30839 0.20592 0.07052 2.85255 -2.70595 -0 -0 -3.08495 -0.13924 0 0 0 0 0 -0.04474 0.00372 0.04888 0 -0.30832 0 1.9342 -0.20386 0.54859 -5.1243
ASN_830 -6.27365 0.31789 5.85879 -0.19946 0.13582 0.30786 3.17336 -3.07644 -0.01802 -0.15175 -2.75866 -0.31809 0 0 -0.65286 0 0 0.1534 0.01599 0 1.51061 0.14432 0 -0.93687 -0.02738 0.55997 -2.23516
LYS_831 -5.32267 0.31162 5.1407 -0.28804 0.02012 0.1208 2.07218 -2.41804 -0 -0 -1.6442 -0.07741 0 0 0 0 0 0.47914 0.04108 1.73413 0 0.00368 0 -1.5107 -0.20256 0.54363 -0.99655
TYR_832 -11.6801 1.44803 5.19103 -1.08391 0.10176 0.39406 4.20103 -3.53598 -0.00309 -0.02189 -2.98049 -0.29814 0 0 0 -0.74195 0 0.11997 0.55478 0 1.73947 -0.42856 0.04608 1.2797 -0.07292 0.47055 -5.30061
CYS_833 -9.05607 1.07048 5.16372 -0.04922 0 0.01564 2.49637 -2.7743 -0.03581 -0.20692 -2.47891 0.09577 0 0 0 0 0 -0.04809 0.02127 0.28875 0 0.26979 0 3.6196 0.24672 0.50764 -0.85359
ALA_834 -3.49767 0.22872 3.42681 -0.02624 0.00135 0 1.82264 -1.94441 -0 -0 -1.38178 -0.40545 0 0 0 0 0 -0.07939 0 0 0 -0.08746 0 1.8394 -0.1876 0.43992 0.14884
ARG_835 -5.3206 0.58938 4.98197 -0.80887 0.21239 0.49785 2.56817 -2.20003 -0.03986 -0.21363 -2.58856 0.1613 0 0 -0.5344 0 0 0.16217 0.34705 2.49993 0 -0.0653 0 -1.2888 -0.51611 0.46521 -1.09074
LEU_836 -8.56219 0.96293 3.16495 -0.43654 0.19155 0.0853 1.97347 -2.4177 -0.01369 -0.067 -0.40199 0.16171 0 0 0 0 0 -0.01669 0.44999 0.91618 0 -0.19585 0 0.18072 -0.33502 1.33864 -3.02122
PRO_837 -4.37886 0.55697 3.4171 -0.11382 0.00272 0.08375 1.48529 -1.33426 -0 -0 -1.21288 0.26395 0 0 -0.65424 0 0 -0.08584 0.00992 0.08749 0 -0.96588 0 -2.4119 -0.30885 1.38547 -4.17388
SER_838 -2.66278 0.05315 2.63212 -0.03786 0.00887 0.07439 1.20068 -1.16146 -0 -0 -0.93106 -0.16269 0 0 -0.73404 0 0 0.01738 0.19772 0.04588 0 -0.56503 1.76369 -0.77834 -0.29746 0.78165 -0.5552
ASP_839 -4.07881 0.33941 5.66493 -0.10713 0.00482 0.31093 2.55757 -2.4246 -0.01224 -0.12585 -4.07581 -1.09428 0 0 -1.63646 -1.08857 0 -0.03196 0.03045 0 2.37466 -0.38072 0 -2.3716 -0.25584 0.81958 -5.58152
THR_840 -2.96306 0.53152 2.00375 -0.16221 0.06406 0.05682 0.80705 -1.27577 -0 -0 -1.56347 -0.20654 0 0 -0.90242 0 0 0.11296 0.01724 0.12872 0 -0.0456 2.31718 -1.0874 -0.10975 0.46252 -1.81439
PHE_841 -5.29428 0.80492 2.57145 -0.58249 0.04032 0.3763 0.88436 -1.70566 -0.02334 -0.08821 -1.68687 -0.12568 0 0 -0.62654 0 0 9.51972 0.27066 0 2.14236 0.37006 0 1.0402 0.39468 10.7666 19.0486
THR_842 -4.31755 0.38238 3.72652 -0.20731 0.10027 0.08958 1.41148 -1.9421 -0 -9e-05 -0.99635 -0.73009 0 0 -0.82513 0 0 0.09712 0.05445 0.35941 0 0.10376 4.17196 -1.0874 0.42115 11.2488 12.0608
LYS_843 -2.56676 0.14146 2.12455 -0.29868 0.03326 0.13255 0.95753 -1.06547 -0 -0 -1.28079 0.09842 0 0 -0.82513 0 0 0.42739 0.00961 1.87591 0 0.01767 0 -1.5107 -0.06426 0.97377 -0.81967
LEU_844 -6.22679 0.81277 2.13843 -0.49811 0.27316 0.10186 0.82731 -1.90963 -0.04014 -0.29167 -0.79331 0.2314 0 0 0 0 0 0.04301 0.41806 0.44698 0 -0.3374 0 0.18072 -0.24354 0.70977 -4.15714
THR_845 -3.79856 0.20249 2.55026 -0.11248 0.07209 0.07874 0.43537 -1.30595 -0 -0 -0.87024 -0.49559 0 0 0 0 0 0.10452 0.0261 0.11087 0 -0.58049 2.27231 -1.0874 -0.34082 0.65916 -2.07962
ALA_846 -4.60777 0.20981 1.55983 -0.02236 0 0 1.06913 -1.45743 -0 -0 -1.7038 -0.21766 0 0 -0.65286 0 0 0.04505 0 0 0 -0.06713 0 1.8394 -0.4658 0.46303 -4.00854
LEU_847 -4.18964 0.23224 3.5189 -0.46403 0.23741 0.08407 2.36383 -1.86189 -0 -0 -2.53256 0.16361 0 0 0 0 0 0.07332 0.01304 0.45684 0 -0.31236 0 0.18072 -0.32766 0.42389 -1.94028
TRP_848 -5.7781 0.61563 2.83858 -1.551 0.19502 0.97985 0.83383 -1.75227 -0 -0 -1.3125 -0.28863 0 0 -0.44928 0 0 0.00281 0.29703 0 1.66498 -0.33919 0 1.6906 0.00433 0.65424 -1.69407
ARG_849 -4.09638 0.21637 3.7882 -0.867 0.17609 0.60968 2.41433 -1.95251 -0.00138 -0.00371 -2.1503 -0.0647 0 0 -0.44928 0 0 -0.003 0.00469 1.75566 0 -0.22843 0 -1.2888 -0.00275 0.56664 -1.57656
CYS_850 -4.09265 0.27472 1.27679 -0.09196 0.00321 0.04983 0.30087 -0.84841 -0.03459 -0.18746 -0.6562 0.15948 0 0 0 0 0 -0.04826 0.03357 0.42276 0 0.06808 0 3.6196 -0.03495 0.48331 0.69774
THR_851 -4.45409 0.23508 4.00702 -0.16253 0.07915 0.05502 2.24783 -1.9888 -0.00448 -0.02201 -2.49472 -0.24778 0 0 0 0 0 0.09539 0.09205 0.38534 0 -0.0376 2.37767 -1.0874 0.16177 0.52167 -0.24142
ARG_852 -3.18952 0.23246 1.43473 -0.5922 0.17019 0.30128 0.27923 -0.98242 -0.01286 -0.044 -0.2606 0.20781 0 0 0 0 0 0.0122 0.20309 2.6938 0 0.18546 0 -1.2888 0.23725 0.34808 -0.06483
ASN_853 -5.49414 0.13201 5.40135 -0.31489 0.15272 0.53456 2.62259 -2.50003 -0 -0 -2.18204 -0.73351 0 0 0 -0.82171 0 -0.06528 0.00823 0 2.13052 -0.18168 0 -0.93687 0.22646 0.29518 -1.72653
GLU_854 -3.47281 0.21744 3.03128 -0.32738 0.06472 0.43441 0.66313 -1.45943 -0.01286 -0.044 -0.21069 -0.41729 0 0 0 0 0 -0.07306 0.00916 0 3.02588 0.17392 0 -2.7348 0.13212 0.21179 -0.78846
ARG_855 -5.50322 0.43598 5.36301 -0.6686 0.06632 0.46749 2.41892 -2.54913 -0 -0 -1.50061 0.36968 0 0 0 0 0 -0.07329 0.07083 2.30796 0 0.07487 0 -1.2888 0.18643 0.17874 0.35656
ALA_856 -1.39601 0.20106 1.24637 -0.02779 0.01334 0 0.49482 -0.69626 -0 -0 0.25686 -0.60361 0 0 0 0 0 -0.08982 0 0 0 0.22978 0 1.8394 0.23797 0.19715 1.90326
GLY_857 -1.95205 0.22982 1.942 -5e-05 0 0 0.18491 -1.02238 -0.00882 -0.02827 -0.4017 -0.38915 0 0 0 0 0 -0.17884 0 0 0 -1.434 0 0.83697 -0.44507 0.23098 -2.43565
VAL_858 -4.71265 0.3231 4.30722 -0.28254 0.21489 0.06024 2.54742 -2.34798 -0 -0 -1.86905 -0.16574 0 0 0 0 0 -0.03992 0.00845 0.25359 0 -0.70195 0 1.9342 -0.74637 0.32529 -0.89179
THR_859 -3.5924 0.23447 1.48227 -0.17933 0.10275 0.06665 0.33005 -1.19082 -0.00882 -0.02827 -0.12699 -0.13166 0 0 0 0 0 -0.06306 0.00633 0.05982 0 0.2523 2.28596 -1.0874 -0.11093 0.37976 -1.31933
LEU_860 -8.59745 0.66406 4.27235 -0.47047 0.26854 0.07817 2.35267 -2.79776 -0.00073 -0.00217 -2.8388 0.23272 0 0 0 0 0 -0.00539 0.02051 0.45388 0 -0.1584 0 0.18072 0.14285 0.41938 -5.78533
PHE_861 -8.84701 0.88498 4.37223 -0.60488 0.07423 0.30931 2.81362 -2.96978 -0 -0 -3.45945 0.19283 0 0 0 0 0 -0.0203 0.03448 0 2.13952 -0.25907 0 1.0402 -0.08868 0.51979 -3.86797
GLN_862 -8.36777 0.49981 6.13234 -0.33305 0.04623 0.19065 3.18635 -3.04144 -0.05143 -0.25543 -3.96425 -0.20465 0 0 -0.58947 -0.82171 0 -0.01717 0.00138 0 3.02133 -0.07645 0 -0.18838 -0.02673 0.50617 -4.35367
TYR_863 -10.2104 1.14599 3.03695 -0.54852 0.18314 0.22872 1.72592 -2.5962 -0.00408 -0.0133 -1.69363 -0.27812 0 0 0 0 0 0.02383 0.62247 0 2.77002 -0.28956 0.06158 1.2797 -0.02603 0.62682 -3.9547
THR_864 -4.87446 0.41154 3.90928 -0.23437 0.30746 0.10365 2.65512 -2.12553 -0.02399 -0.08286 -2.26348 -1.19155 0 0 0 0 0 -0.06207 0.00263 1.59668 0 -0.1667 2.30949 -1.0874 -0.09314 0.5825 -0.3272
LEU_865 -7.40845 0.64654 2.63192 -0.49061 0.19331 0.11342 2.18673 -2.27878 -0.00837 -0.05485 -2.67359 0.04369 0 0 0 0 0 -0.02826 0.17946 1.04195 0 -0.29662 0 0.18072 0.08037 0.35739 -5.58403
ARG_866 -6.15019 0.26508 5.95698 -0.45076 0.05748 0.24151 2.67544 -2.65704 -0.01098 -0.03535 -3.88802 0.04716 0 0 0 -0.66442 0 -0.07277 0.40236 2.36379 0 0.20889 0 -1.2888 0.26748 0.61958 -2.11258
LEU_867 -6.42909 0.45661 1.38294 -0.476 0.23818 0.09566 1.20528 -1.53301 -0.00799 -0.025 -1.16952 0.27945 0 0 -0.44516 0 0 0.21767 0.17453 2.6359 0 -0.16157 0 0.18072 -0.02884 1.39751 -2.01173
PRO_868 -6.35471 1.41059 3.54161 -0.12194 0.00237 0.08926 1.5077 -1.50133 -0.01077 -0.0704 -1.05406 0.28409 0 0 0 0 0 -0.03409 0.10251 0.1429 0 -1.13406 0 -2.4119 -0.61008 1.48381 -4.73848
ILE_869 -6.43079 0.70955 2.33238 -0.5955 0.32931 0.18798 1.7549 -2.04577 -0.00278 -0.04091 -1.29228 -0.02214 0 0 0 0 0 -0.29783 0.04754 1.25223 0 0.46184 0 0.73287 0.05318 0.94142 -1.9248
ASN_870 -7.70392 1.12501 4.56133 -0.19465 0.01103 0.31424 2.14375 -2.59387 -0 -0 -0.75457 -0.31095 0 0 0 0 0 0.0483 0.24336 0 1.76839 -0.01307 0 -0.93687 0.18887 0.80173 -1.30192
SER_871 -5.19565 0.71871 4.77128 -0.031 2e-05 0.0522 2.39059 -2.25769 -0.01077 -0.0704 -0.84546 -0.9584 0 0 -0.89854 0 0 0.74472 0.0034 0.93755 0 0.20108 0.61437 -0.77834 -0.34573 1.24849 0.29044
PRO_872 -5.02309 0.75512 2.93193 -0.07945 0 0.04796 0.86714 -1.12186 -0 -0 0.03796 0.57936 0 0 0 0 0 -0.13267 0.02083 0.49377 0 -0.55258 0 -2.4119 -0.11093 1.05299 -2.64543
LEU_873 -6.68603 0.79527 1.57807 -0.53596 0.39452 0.17758 1.23549 -1.61097 -0 -0 -0.09521 -0.11895 0 0 -0.89854 0 0 -0.01253 0.05308 1.34326 0 -0.01102 0 0.18072 0.77484 0.63811 -2.79828
LYS_874 -3.29414 0.06038 5.52679 -0.42291 0.04889 0.23819 1.82519 -2.27487 -0 -0 -2.56624 -0.12677 0 0 -0.43934 0 0 -0.04376 0.00736 2.45345 0 -0.10716 0 -1.5107 0.64928 0.74816 0.77179
HIS_D_875 -2.56288 0.12738 3.39616 -0.47063 0.0204 0.34315 1.23795 -1.57758 -0 -0 -0.71589 -0.29454 0 0 -0.88994 0 0 -0.03875 0.10219 0 1.52019 -0.07546 0 -0.45461 -0.36183 0.40704 -0.28766
ASP_876 -4.7805 0.33156 6.18971 -0.10996 0.00459 0.31846 2.30968 -2.64813 -0.00837 -0.05485 -4.8244 -0.33687 0 0 -0.88994 -0.88072 0 -0.01142 0.06968 0 1.942 0.02925 0 -2.3716 -0.53035 0.2285 -6.02367
ILE_877 -7.1709 0.91536 3.08081 -0.62309 0.37006 0.1261 2.81975 -2.36952 -0.01178 -0.04208 -2.16843 0.33812 0 0 0 0 0 -0.04414 0.01538 0.8877 0 -0.62358 0 0.73287 -0.55024 0.51158 -3.80602
VAL_878 -4.01493 0.32965 1.4339 -0.26385 0.16616 0.05259 0.70514 -1.29502 -0 -0 -0.41608 -0.27201 0 0 0 0 0 -0.07025 0.02992 0.29146 0 -0.79694 0 1.9342 -0.50012 0.52817 -2.15803
GLY_879 -3.08253 0.10892 2.51326 -0.00026 0 0 1.3531 -1.40004 -0.01178 -0.04208 -1.86835 -0.1801 0 0 -0.58947 0 0 -0.09511 0 0 0 -0.69386 0 0.83697 -0.24727 0.17247 -3.22611
LEU_880 -4.84222 0.58232 2.89257 -0.46574 0.13202 0.07654 0.96673 -1.44692 -0.00946 -0.09665 -0.04522 0.3213 0 0 0 0 0 0.26952 0.13225 0.83711 0 -0.28655 0 0.18072 -0.20457 1.33026 0.32402
PRO_881 -7.04722 0.93513 3.52373 -0.13479 0.00496 0.09636 0.79882 -1.41875 -0 -0 -0.82403 0.17703 0 0 0 0 0 -0.10147 0.00096 0.18322 0 -0.74987 0 -2.4119 -0.48905 1.53419 -5.92267
MET_882 -9.98002 1.4206 4.75468 -0.38838 0.07643 0.05604 2.71312 -2.66194 -0 -0 -2.09192 -0.23872 0 0 0 0 0 0.00946 0.05673 1.60815 0 -0.08091 0 0.60916 -0.18624 1.08582 -3.23794
PRO_883 -3.30548 0.59848 0.5903 -0.06864 0 0.0426 0.28657 -0.5088 -0 -0 -0.02976 0.5799 0 0 0 0 0 -0.17562 0.11015 0.22682 0 -0.43629 0 -2.4119 0.15504 1.26014 -3.08649
THR_884 -5.94989 0.41921 4.84748 -0.11013 0.06967 0.08318 2.52767 -2.50708 -0 -0 -2.32633 -0.67273 0 0 -0.51761 0 0 0.00195 0.05603 0.12222 0 -0.39946 2.37087 -1.0874 -0.19315 0.5465 -2.719
GLN_885 -5.40443 0.35549 3.76634 -0.66959 0.22201 1.02459 1.56983 -2.11704 -0 -0 -0.84094 -2.09449 0 0 0 0 0 0.02497 0.02739 0 3.58449 -0.20027 0 -0.18838 -0.46789 0.3205 -1.08743
THR_886 -5.2017 0.43164 4.69912 -0.18473 0.09781 0.06413 1.83942 -2.28287 -0.0028 -0.06119 -1.30461 -0.53475 0 0 0 0 0 0.00828 0.00088 0.05325 0 0.00201 2.32182 -1.0874 -0.06492 0.41862 -0.78801
LEU_887 -9.79942 1.18451 3.82327 -0.52563 0.32221 0.12279 3.29368 -3.09065 -0.0101 -0.06868 -1.2667 0.23819 0 0 -0.51761 0 0 0.0002 0.4624 0.61208 0 -0.21616 0 0.18072 0.14975 0.67852 -4.42662
ALA_888 -6.73627 0.75728 3.96919 -0.02164 0 0 2.09457 -2.97135 -0.01354 -0.10995 -1.98179 -0.3624 0 0 0 0 0 0.00408 0 0 0 -0.31526 0 1.8394 -0.28155 0.76565 -3.36358
ARG_889 -8.06895 0.39841 5.6162 -0.56131 0.07678 0.34485 2.0621 -3.12474 -0 -0 -1.95161 0.21382 0 0 0 0 0 0.0179 0.08179 2.62635 0 -0.05163 0 -1.2888 -0.31741 0.38808 -3.53819
ARG_890 -8.79409 0.73633 5.87312 -0.44499 0.04661 0.22025 3.0609 -3.34803 -0.00992 -0.04813 -2.17996 0.40349 0 0 0 0 0 -0.05637 0.09171 2.06725 0 -0.13994 0 -1.2888 -0.31865 0.38258 -3.74664
LEU_891 -9.15627 1.0524 4.03582 -0.50593 0.16656 0.12289 2.96649 -2.93058 -0 -0 -2.2193 -0.03428 0 0 0 0 0 0.16561 0.44278 3.18388 0 -0.2763 0 0.18072 -0.35703 0.6735 -2.48904
ALA_892 -6.29151 0.29274 3.74166 -0.0213 0 0 2.59421 -2.89935 -0.0101 -0.06868 -1.95354 -0.38362 0 0 0 0 0 0.04248 0 0 0 -0.26479 0 1.8394 -0.32951 0.51274 -3.19916
ALA_893 -6.9045 0.90987 3.08644 -0.02292 0 0 2.74961 -2.9775 -0 -0 -2.67451 -0.36131 0 0 0 0 0 0.17362 0 0 0 -0.20211 0 1.8394 -0.43038 0.32921 -4.4851
LEU_894 -8.6898 0.83841 4.82051 -0.63617 0.28804 0.23661 3.16237 -3.182 -0 -0 -2.52233 -0.14001 0 0 0 0 0 -0.01886 0.25019 1.32595 0 -0.20739 0 0.18072 -0.21815 0.42166 -4.09023
GLN_895 -6.09188 0.2522 5.68557 -0.81319 0.082 0.84351 2.72327 -2.88853 -0 -0 -2.46789 -0.79572 0 0 0 0 0 0.06723 0.0013 0 2.86911 -0.17415 0 -0.18838 -0.17969 0.33713 -0.73812
ALA_896 -6.6647 1.06973 3.68922 -0.02278 0 0 2.84749 -2.87456 -0 -0 -2.45113 -0.36716 0 0 0 0 0 -0.02715 0 0 0 -0.20344 0 1.8394 -0.34906 0.29525 -3.21887
CYS_897 -8.46822 0.75241 4.35739 -0.05272 0 0.01758 3.06354 -2.76303 -0 -0 -3.28052 0.02912 0 0 0 0 0 0.06298 0.02183 0.27282 0 0.27363 0 3.6196 -0.08615 0.35158 -1.82816
VAL_898 -5.78897 0.36279 4.73089 -0.30634 0.18356 0.06908 2.69781 -2.61805 -0 -0 -2.48504 -0.10493 0 0 0 0 0 -0.03238 0.00062 0.04989 0 -0.31672 0 1.9342 0.0652 0.28207 -1.27631
GLU_899 -6.98009 0.37364 7.49192 -0.45641 0.07769 0.89876 3.87149 -3.43185 -0 -0 -4.4088 -0.55806 0 0 0 -1.47291 0 0.03719 0.1114 0 3.63478 -0.29814 0 -2.7348 -0.30998 0.28809 -3.86607
LEU_900 -10.924 1.05572 4.79114 -0.4812 0.25164 0.10955 2.99279 -3.56135 -0.01484 -0.08744 -2.90686 0.20206 0 0 0 0 0 0.09599 0.15734 0.37067 0 -0.26977 0 0.18072 -0.42418 0.47411 -7.98791
HIS_901 -7.398 0.5906 7.33178 -0.795 0.04519 0.84644 3.05291 -3.71561 -0.00132 -0.01256 -3.29036 -0.71313 0 0 0 -0.91999 0 -0.01458 0.00143 0 2.58568 -0.17223 0 -0.45461 -0.11586 0.56351 -2.58571
ARG_902 -4.64853 0.15052 5.4285 -0.91034 0.15469 0.62257 2.53237 -2.47846 -0 -0 -2.88864 -0.01229 0 0 0 -1.47291 0 -0.0757 0.18657 2.71088 0 -0.19343 0 -1.2888 -0.16476 0.54326 -1.80449
ILE_903 -5.23987 0.30776 3.69105 -0.68024 0.89126 0.16588 1.47436 -1.88406 -0.01601 -0.10216 -1.02193 -0.35963 0 0 0 0 0 -0.06771 0.01784 2.02837 0 0.60779 0 0.73287 -0.19183 0.87475 1.22847
GLY_904 -2.57686 0.10458 3.89136 -5e-05 0 0 1.98894 -1.83649 -0 -0 -2.4292 -0.37975 0 0 -0.34008 0 0 -0.14537 0 0 0 -1.45711 0 0.83697 -0.41379 0.79365 -1.96322
GLU_905 -8.4603 0.96761 7.80326 -0.48174 0.14051 0.97788 3.67723 -3.48258 -0.01601 -0.10216 -5.57553 -0.38471 0 0 0 -1.15322 0 0.0078 0.01283 0 2.90849 0.06589 0 -2.7348 -0.58598 0.50082 -5.91473
LEU_906 -8.27108 0.81909 3.02779 -0.473 0.09741 0.08602 1.37935 -2.44223 -0.01617 -0.10001 -0.44582 0.0758 0 0 0 0 0 0.06948 0.01051 0.63193 0 -0.12569 0 0.18072 0.21285 0.86519 -4.41785
ASP_907 -5.36665 0.49041 7.09505 -0.14215 0.00365 0.42101 3.60667 -3.09769 -0.01037 -0.10731 -5.05212 -1.0177 0 0 -1.11787 0 0 0.03912 0.10126 0 3.6843 0.03729 0 -2.3716 0.31814 0.70074 -1.78581
ASP_908 -4.53409 0.57497 4.37736 -0.10728 0.00408 0.32336 2.0939 -2.19337 -0 -0 -1.95897 -0.48173 0 0 0 -0.91999 0 -0.06452 0.01114 0 1.78035 -0.01593 0 -2.3716 -0.22967 0.36355 -3.34845
GLN_909 -4.85824 0.51106 4.46354 -0.61445 0.05666 0.68771 1.99046 -2.16401 -0.01985 -0.18823 -2.53354 -0.49796 0 0 -1.69841 -0.62833 0 -0.05821 0.11247 0 2.3111 -0.15555 0 -0.18838 -0.40432 0.58507 -3.29141
LEU_910 -7.4075 0.89267 1.82901 -0.52335 0.34683 0.15942 1.54014 -2.11769 -0 -0 -1.04216 -0.02671 0 0 0 0 0 -0.05529 0.18961 0.33648 0 0.63368 0 0.18072 -0.00645 0.70697 -4.36362
GLN_911 -4.87585 0.65579 4.91795 -0.66176 0.15548 0.74879 1.88082 -2.21572 -0 -0 -2.05555 -0.66558 0 0 -0.58055 0 0 0.03776 0.11063 0 2.17967 -0.03848 0 -0.18838 0.06811 1.07172 0.54486
PRO_912 -3.69386 0.43297 1.88472 -0.17797 0.00065 0.1233 0.29917 -0.74224 -0 -0 -0.00103 0.1696 0 0 0 0 0 0.02218 0.00107 0.51781 0 -1.0416 0 -2.4119 -0.30903 0.88302 -4.04315
ILE_913 -6.33222 0.62673 2.06816 -0.56934 0.44673 0.18563 1.35412 -1.72602 -0 -0 -1.18999 0.18345 0 0 -0.5344 0 0 -0.08347 0.10912 1.83642 0 0.19765 0 0.73287 -0.34737 0.52818 -2.51374
GLY_914 -2.02582 0.26189 2.3779 -0.00204 0 0 1.39699 -1.17545 -0.02501 -0.1415 -0.6536 -0.38721 0 0 0 0 0 -0.1244 0 0 0 -1.31653 0 0.83697 0.0279 0.47217 -0.47772
LYS_915 -3.59585 0.23517 4.12458 -0.41822 0.05994 0.22537 1.53136 -1.80681 -0 -0 -1.26285 0.10454 0 0 0 0 0 -0.1065 0.00471 1.3891 0 -0.02682 0 -1.5107 -0.01026 0.19116 -0.87207
GLU_916 -4.77825 0.3733 5.75233 -0.45524 0.2046 1.41163 1.53773 -2.50059 -0.05902 -0.33926 -1.14228 -2.99695 0 0 0 0 0 0.02341 0.00176 0 3.73917 -0.31288 0 -2.7348 -0.58659 0.25859 -2.60334
GLY_917 -3.06821 0.30036 3.89578 -5e-05 0 0 2.4853 -1.94898 -0.0129 -0.08294 -2.09036 -0.39336 0 0 0 0 0 -0.05495 0 0 0 0.14448 0 0.83697 0.33808 0.3581 0.70732
PHE_918 -8.39085 1.15824 4.9721 -0.58023 0.02368 0.2631 2.3137 -2.9342 -0.02501 -0.1415 -1.05872 -0.05051 0 0 0 0 0 0.01847 0.02417 0 2.4471 0.2419 0 1.0402 0.5509 0.42224 0.29478
ARG_919 -4.55405 0.34923 5.07087 -0.80219 0.14465 0.56171 2.11143 -2.28274 -0.00626 -0.04268 -2.01515 0.23162 0 0 -0.80922 0 0 0.05133 0.03668 2.25946 0 -0.2257 0 -1.2888 -0.03439 0.39643 -0.84777
ALA_920 -2.76882 0.35925 2.6613 -0.02242 0 0 1.33759 -1.52072 -0 -0 -0.24022 -0.31604 0 0 0 0 0 0.07626 0 0 0 0.34977 0 1.8394 0.39485 0.29922 2.44942
LEU_921 -3.35356 0.07953 2.77413 -0.54106 0.27803 0.16814 1.48859 -1.44685 -0 -0 -0.80098 0.14207 0 0 0 0 0 -0.02509 0.08011 0.20644 0 -0.08643 0 0.18072 0.03795 0.64723 -0.17104
GLU_922 -6.88238 1.21385 8.62415 -0.32666 0.06134 0.44361 3.83271 -3.39516 -0.05356 -0.29977 -3.52297 -0.40941 0 0 0 0 0 -0.06266 0.02664 0 2.82383 -0.06325 0 -2.7348 -0.2588 1.56597 0.58269
PRO_923 -4.09502 0.56828 3.08399 -0.07518 0 0.04621 1.44905 -1.3805 -0.02032 -0.16447 -1.47323 0.59994 0 0 0 0 0 -0.15843 0.02867 0.44546 0 -0.51339 0 -2.4119 -0.20862 1.24909 -3.03036
ASP_924 -7.50045 0.96419 8.04259 -0.12479 0.00196 0.38063 3.24342 -3.57778 -0.00272 -0.04768 -2.5348 -0.75934 0 0 0 0 0 0.13558 0.03659 0 2.63613 -0.32676 0 -2.3716 -0.37743 0.61063 -1.57162
TRP_925 -8.45736 0.63359 5.71028 -1.44527 0.31039 0.69165 2.74241 -3.14895 -0 -0 -0.86801 -0.2004 0 0 0 0 0 -0.01435 0.03753 0 1.73741 -0.19016 0 1.6906 -0.21863 0.9237 -0.06557
GLU_926 -4.5623 0.47635 4.6691 -0.21462 0.03838 0.30599 1.64884 -2.27764 -0.02032 -0.16447 -0.50115 -0.56868 0 0 0 0 0 -0.00303 0.00601 0 3.01295 -0.21484 0 -2.7348 -0.29661 0.7595 -0.64134
CYS_927 -5.2075 0.33708 4.33278 -0.04999 0 0.01708 2.27104 -2.1089 -0 -0 -2.6433 -0.00857 0 0 -0.70396 0 0 -0.04154 0.00195 0.331 0 0.29233 0 3.6196 -0.23468 0.39032 0.59477
PHE_928 -9.68812 1.11923 5.31043 -0.62735 0.04814 0.37022 3.42211 -3.26796 -0 -0 -2.86276 0.04921 0 0 0 0 0 -0.02113 0.00762 0 1.93502 -0.2981 0 1.0402 0.13524 0.49285 -2.83514
GLU_929 -4.7833 0.36217 4.15598 -0.34837 0.08551 0.47432 1.93481 -1.99173 -0 -0 -0.86546 -0.5546 0 0 0 0 0 -0.1423 0.02075 0 3.65023 -0.23564 0 -2.7348 -0.00758 0.58744 -0.39257
LEU_930 -4.11678 0.68657 3.96018 -0.50294 0.23646 0.13656 1.3856 -1.71716 -0.01515 -0.08398 -0.87819 0.10234 0 0 0 0 0 -0.06609 0.02754 0.09988 0 -0.16659 0 0.18072 -0.43927 0.36315 -0.80715
GLU_931 -8.75131 1.58496 10.5269 -0.3736 0.11853 0.48232 4.20063 -4.34598 -0 -0 -3.7626 -0.67111 0 0 0 0 0 0.11684 0.11829 0 3.61433 -0.32661 0 -2.7348 5.42711 1.46502 6.6889
PRO_932 -5.21973 1.36643 3.47994 -0.07651 0 0.04638 1.48147 -1.63771 -0 -0 -1.01232 0.60394 0 0 0 0 0 -0.20096 0.04321 0.39101 0 -0.66439 0 -2.4119 5.68061 1.65878 3.52826
GLU_933 -3.18378 0.3835 3.96758 -0.21336 0.0241 0.29546 1.75113 -1.71746 -0.00034 -0.00138 -0.50353 -0.6071 0 0 0 0 0 -0.05175 0.0012 0 3.15099 -0.34304 0 -2.7348 -0.41477 0.39466 0.1973
ASP_934 -4.1857 0.41487 5.06198 -0.1176 0.0218 0.36291 2.37148 -2.19415 -0.07618 -0.39293 -2.6396 -0.21144 0 0 0 -0.79088 0 0.00268 1e-05 0 2.47057 -0.39214 0 -2.3716 -0.66245 0.24829 -3.0801
GLU_935 -2.71083 0.25069 3.12938 -0.24837 0.06886 0.44083 1.21058 -1.49046 -0.01633 -0.13077 -1.22021 -0.50534 0 0 0 0 0 -0.06445 0.01361 0 2.7553 0.20972 0 -2.7348 -0.20482 0.46224 -0.78517
GLN_936 -7.12437 0.9391 5.96722 -0.56107 0.05767 0.55209 2.65469 -2.79093 -0.04435 -0.1768 -2.16017 -0.65414 0 0 0 -0.96354 0 0.0877 0.0102 0 2.58445 0.01512 0 -0.18838 0.03301 0.56463 -1.19787
ILE_937 -6.98313 1.17358 4.07582 -0.52014 0.26441 0.14435 2.29902 -2.28713 -0 -0 -0.50813 -0.47681 0 0 0 0 0 -0.02914 0.13354 0.79784 0 0.22356 0 0.73287 -0.03521 0.78651 -0.20818
VAL_938 -6.10509 0.89442 2.72576 -0.32935 0.38673 0.07597 1.00397 -2.01314 -0.0563 -0.259 0.25235 -0.38172 0 0 0 0 0 -0.10435 0.03956 1.36535 0 0.4049 0 1.9342 -0.0892 0.77975 0.52479
GLN_939 -4.49916 0.52102 3.79957 -0.2724 0.05391 0.23634 2.06783 -1.86004 -0 -0 -1.88417 -0.61128 0 0 -0.80922 0 0 -0.03475 0.20416 0 2.9785 -0.18693 0 -0.18838 -0.36906 0.49847 -0.35556
LEU_940 -6.25314 0.73018 4.10884 -0.51512 0.23126 0.14708 2.58464 -2.16857 -0 -0 -2.15774 0.08065 0 0 0 0 0 -0.02157 0.0139 0.65123 0 0.03525 0 0.18072 0.04878 0.63044 -1.67317
SER_941 -1.87108 0.22052 2.78389 -0.03187 0.01656 0.03021 0.91618 -1.23234 -0.00283 -0.03496 -0.95448 -0.38884 0 0 0 0 0 -0.03665 0.00452 0.34622 0 0.42189 0.60005 -0.77834 1.10035 0.69134 1.80033
ASP_942 -2.49766 0.25312 2.87355 -0.12372 0.03265 0.39156 1.49897 -1.28832 -0 -0 -2.01901 -0.7074 0 0 -0.48991 0 0 -0.03939 0.00036 0 2.5064 -0.54094 0 -2.3716 0.57766 0.3611 -1.58258
GLU_943 -3.43729 0.66332 3.61624 -0.21309 0.0366 0.30219 0.63283 -1.54095 -0.00685 -0.11129 0.17674 -0.60199 0 0 0 0 0 0.51978 0.01249 0 3.17158 -0.20303 0 -2.7348 5.51195 1.17865 6.97305
PRO_944 -3.98283 0.88642 2.58616 -0.16181 0.00186 0.11359 0.36407 -0.97453 -0 -0 -0.53934 0.11651 0 0 0 0 0 -0.00389 0.01776 0.40995 0 -0.95024 0 -2.4119 5.40995 1.40941 2.29113
ARG_945 -4.6352 0.44661 5.2285 -0.74191 0.24969 0.43182 2.91161 -2.2912 -0 -0 -3.68244 -0.08065 0 0 -1.0292 0 0 0.02058 0.20667 2.90387 0 -0.20199 0 -1.2888 -0.39966 1.46976 -0.48195
PRO_946 -1.64691 0.35814 1.0998 -0.12567 0.00463 0.09167 0.32997 -0.54638 -0 -0 0.33635 0.21491 0 0 0 0 0 -0.11194 0.06201 0.12019 0 -0.89039 0 -2.4119 -0.38606 1.42858 -2.07299
GLY_947 -1.29983 0.0741 1.35085 -7e-05 0 0 0.6638 -0.76573 -0 -0 0.12774 -0.38201 0 0 0 0 0 -0.12532 0 0 0 -1.49645 0 0.83697 -0.55731 0.40266 -1.17059
THR_948 -3.18851 0.14754 3.44798 -0.14205 0.09777 0.09471 1.95853 -1.69776 -0.01527 -0.13862 -2.10443 -1.23871 0 0 -0.53929 0 0 0.01034 0.54386 0.03852 0 -0.49777 2.25678 -1.0874 -0.44166 0.45293 -2.04251
THR_949 -3.83581 0.18394 4.00338 -0.22213 0.20783 0.11525 2.14141 -1.84781 -0.01399 -0.1369 -0.86512 -1.19172 0 0 -1.16335 0 0 -0.02778 0.22882 1.68221 0 -0.12517 2.30383 -1.0874 -0.15278 0.56585 0.76256
LYS_950 -4.82321 0.36366 5.43231 -0.40314 0.08451 0.35221 2.74738 -2.39908 -0.00842 -0.02733 -3.92395 0.02706 0 0 0 -0.78036 0 -0.03093 0.1365 2.19957 0 0.00465 0 -1.5107 -0.14334 0.4333 -2.26931
ARG_951 -9.21823 0.82078 7.46198 -0.43117 0.03314 0.21175 4.03673 -3.44465 -0 -0 -3.69329 0.28173 0 0 -0.77573 -1.33064 0 -0.06694 0.08046 2.10599 0 -0.1779 0 -1.2888 -0.44446 0.54342 -5.29584
ARG_952 -7.73613 1.11344 6.71661 -0.72401 0.09626 0.46345 2.26499 -3.01661 -0.03846 -0.3076 -0.81261 0.30629 0 0 -0.38761 0 0 -0.02068 0.45701 1.84901 0 -0.12147 0 -1.2888 -0.51513 0.78721 -0.91484
GLN_953 -4.85784 0.49467 4.33326 -0.28385 0.04978 0.23463 1.68742 -2.02417 -0.00158 -0.00556 -1.20306 -0.62822 0 0 0 0 0 0.04159 0.02442 0 2.80619 -0.19141 0 -0.18838 -0.57061 0.60006 0.31734
TYR_954 -7.51937 0.53903 4.51736 -0.5874 0.31321 0.32903 2.43074 -2.62518 -0.01225 -0.11224 -1.55853 -0.40041 0 0 -0.32678 0 0 -0.05514 0.25275 0 3.47539 -0.1222 0.05108 1.2797 -0.52362 0.41438 -0.24046
TYR_955 -8.89113 1.13443 3.60835 -0.70086 0.09879 0.40553 2.33263 -2.55876 -0.00951 -0.05248 -1.00869 -0.17053 0 0 -0.62794 0 0 0.0177 0.09663 0 1.85597 -0.37457 0.03735 1.2797 -0.37966 9.63105 5.72402
TYR_956 -5.7527 0.38333 3.23033 -0.61251 0.06883 0.30581 1.43506 -1.8737 -0.02576 -0.10817 -0.24342 -0.10555 0 0 0 0 0 0.03183 0.0351 0 1.85946 -0.3098 0.01584 1.2797 -0.31989 14.6566 13.9504
LYS_957 -4.9396 0.27127 5.2183 -0.37258 0.04381 0.15811 1.62053 -2.22741 -0.08886 -0.35276 -2.66633 0.5192 0 0 -0.42852 0 0 0.07482 0.06592 2.77762 0 -0.07096 0 -1.5107 -0.22364 5.50226 3.37049
ARG_958 -5.46566 0.47123 5.56779 -0.9354 0.32058 0.67538 1.63009 -2.31853 -0.03236 -0.15938 -2.16758 0.08712 0 0 -0.42852 0 0 0.03653 0.03188 1.99576 0 -0.15805 0 -1.2888 -0.17299 0.49916 -1.81173
ILE_959 -6.57497 0.81212 1.84545 -0.5834 0.44288 0.11293 1.05912 -1.61481 -0 -0 -0.08503 0.32911 0 0 0 0 0 -0.05895 0.26414 1.61928 0 0.11675 0 0.73287 -0.00892 0.45432 -1.1371
ALA_960 -6.03657 0.89227 3.07172 -0.02524 3e-05 0 3.26106 -2.47042 -0 -0 -3.20343 -0.23279 0 0 -1.11649 0 0 -0.07699 0 0 0 -0.0674 0 1.8394 -0.22785 0.28843 -4.10426
SER_961 -2.74574 0.14254 3.5373 -0.02861 0 0.04523 1.14923 -1.62069 -0 -0 0.79826 -1.03088 0 0 0 0 0 0.07172 0.00186 0.16625 0 -0.20482 0.60118 -0.77834 -0.6786 0.21272 -0.36137
GLU_962 -6.26994 0.89496 5.26113 -0.47552 0.21977 1.48003 1.41227 -2.42808 -0 -0 -0.77617 -2.8164 0 0 0 0 0 0.06512 0.00896 0 4.01687 -0.11073 0 -2.7348 -0.62889 0.3134 -2.568
PHE_963 -10.2972 1.03472 2.79907 -0.48882 0.14302 0.23063 2.87724 -2.86906 -0 -0 -2.47512 -0.11068 0 0 0 0 0 0.18229 0.00569 0 3.62314 -0.05951 0 1.0402 -0.07801 0.66794 -3.77443
CYS_964 -5.13399 0.35932 4.17467 -0.06878 0.00112 0.0452 1.24736 -2.10288 -0 -0 -0.3752 -0.12265 0 0 0 0 0 -0.06126 0.00324 0.51514 0 0.01535 0 3.6196 -0.10225 0.56478 2.57877
ASP_965 -3.82272 0.32132 4.2463 -0.28974 0.07345 0.96933 1.73033 -1.9008 -0 -0 -0.22762 -0.19659 0 0 0 -0.66304 0 -0.07775 0.01257 0 2.15904 -0.593 0 -2.3716 -0.56635 0.22072 -0.97614
CYS_966 -8.49564 1.16491 6.12631 -0.07006 0.0439 0.02627 2.32058 -2.89529 -0.00525 -0.05119 -1.47173 -0.86573 0 0 0 0 0 0.05537 0.00291 0.35446 0 0.15718 0 3.6196 -0.19854 0.51947 0.33755
ARG_967 -7.37426 0.56018 5.63472 -0.74769 0.16531 0.46052 2.07309 -2.67234 -0.02183 -0.27207 -0.77325 0.44653 0 0 -0.24557 0 0 0.04308 0.27162 2.29655 0 -0.03933 0 -1.2888 -0.21737 1.29373 -0.40719
PRO_968 -6.26128 0.71119 1.88611 -0.19373 0.00637 0.14299 0.59126 -1.01207 -0 -0 -0.93715 -0.05151 0 0 0 0 0 -0.02202 0.00037 0.75839 0 -0.67411 0 -2.4119 -0.51728 1.11088 -6.87348
VAL_969 -4.60291 0.58499 2.36246 -0.31451 0.20472 0.06891 1.69589 -1.90335 -0.02218 -0.13828 0.14008 -0.68705 0 0 0 0 0 0.08225 0.01259 0.25269 0 -0.23115 0 1.9342 -0.4469 0.47896 -0.52858
ALA_970 -3.17321 0.3985 0.94255 -0.02754 0.00461 0 0.75858 -1.24773 -6e-05 -0.0014 0.01562 -0.44975 0 0 0 0 0 0.0171 0 0 0 -0.02059 0 1.8394 -0.47001 0.37885 -1.03508
GLY_971 -1.63882 0.30666 0.95267 -7e-05 0 0 0.50744 -0.70835 -0 -0 0.06608 -0.37499 0 0 0 0 0 -0.09501 0 0 0 0.40062 0 0.83697 -0.20848 0.30649 0.35121
ALA_972 -3.7516 0.85871 2.51905 -0.02198 0 0 1.1814 -1.69446 -0.01623 -0.09608 -0.62487 -0.36487 0 0 0 0 0 0.10351 0 0 0 -0.52555 0 1.8394 0.06644 0.94058 0.41345
PRO_973 -2.91121 0.64085 1.11219 -0.12408 0.00016 0.09178 0.46499 -0.63739 -0 -0 -0.5207 0.26548 0 0 0 0 0 -0.02349 0.01739 0.15615 0 -1.19621 0 -2.4119 -0.2529 0.91493 -4.41394
CYS_974 -6.26684 0.26653 3.18867 -0.04229 0 0.01204 2.16671 -1.83025 -0 -0 -2.7139 -0.8675 0 0 0 0 0 0.00793 0.00014 0.73449 0 -0.29508 0 3.6196 -0.17731 0.38148 -1.81558
TYR_975 -9.56344 0.72271 4.70622 -0.63067 0.05622 0.36023 2.81016 -3.14612 -0.00797 -0.08963 -2.53907 -0.18421 0 0 0 0 0 0.00754 0.12442 0 1.85157 -0.35185 0.03044 1.2797 -0.06475 0.4367 -4.1918
LEU_976 -7.58538 0.46296 2.62982 -0.58889 0.15536 0.17095 1.52996 -2.25544 -5e-05 -0.00134 -1.44317 0.17627 0 0 0 0 0 -0.08385 0.00102 0.8113 0 -0.15947 0 0.18072 -0.01593 0.46772 -5.54744
TYR_977 -11.8428 2.14739 5.42173 -0.73973 0.26245 0.37956 5.01446 -3.7501 -0.0123 -0.08288 -4.96269 -0.21411 0 0 -0.78417 0 0 -0.01924 0.1593 0 2.63239 -0.10185 0.11299 1.2797 0.51514 1.20712 -3.37761
PHE_978 -9.564 0.80539 5.88515 -0.80509 0.0637 0.04891 1.7021 -3.36462 -0.02349 -0.0998 -2.17053 -0.38235 0 0 0 0 0 -0.0145 0.00459 0 2.12941 0.07138 0 1.0402 0.08581 1.11212 -3.47562
ILE_979 -7.35704 0.68911 1.32305 -0.48767 0.40598 0.12269 1.65117 -2.0369 -0.02507 -0.15533 -1.1198 -0.06562 0 0 0 0 0 -0.01374 0.07005 0.35016 0 -0.47248 0 0.73287 -0.42031 0.42271 -6.38619
GLN_980 -5.17912 0.35162 4.81748 -0.63733 0.09896 0.41214 2.85682 -2.53917 -0.00663 -0.0247 -3.94884 -0.24772 0 0 -0.73334 0 0 0.02464 0.02435 0 2.92938 0.22335 0 -0.18838 -0.12984 0.53671 -1.3596
LEU_981 -6.76452 0.72796 1.44418 -0.49603 0.24163 0.10584 1.53188 -1.80464 -0.00151 -0.00407 -1.4865 0.20546 0 0 -0.73334 0 0 0.29546 0.35196 1.85094 0 -0.34258 0 0.18072 -0.12078 0.60498 -4.21295
THR_982 -4.66738 0.31228 4.61527 -0.17198 0.0885 0.06228 2.62292 -2.35332 -0.00663 -0.0247 -2.67954 -0.3809 0 0 0 0 0 0.048 0.01197 0.22861 0 -0.06649 2.32613 -1.0874 -0.02818 0.57095 -0.57963
LEU_983 -8.11256 0.83923 2.40955 -0.50652 0.12344 0.10657 1.16992 -2.18587 -0 -0 0.19034 0.24837 0 0 0 0 0 -0.04967 6e-05 0.5046 0 -0.2146 0 0.18072 -0.03873 0.45457 -4.88058
GLN_984 -5.04737 0.16201 4.53408 -0.63039 0.07435 0.6765 1.59568 -1.96367 -0.0275 -0.15278 -0.68979 -0.57415 0 0 0 0 0 0.05317 0.08405 0 2.48843 -0.19116 0 -0.18838 -0.10995 0.35324 0.44636
CYS_985 -6.21628 0.96987 4.24924 -0.06869 0.003 0.04788 1.78518 -1.91348 -0 -0 -0.78546 -0.29158 0 0 0 0 0 -0.09939 0.00321 0.41949 0 0.06668 0 3.6196 -0.22092 0.87864 2.44697
PRO_986 -2.8788 0.40524 1.76956 -0.18853 0.00127 0.13231 1.1641 -0.81332 -0 -0 -1.42389 0.06837 0 0 -0.89268 0 0 -0.01247 0.00177 0.60616 0 -0.97427 0 -2.4119 -0.5516 0.909 -5.08969
ILE_987 -7.08431 1.16342 1.85039 -0.53707 0.31529 0.15005 1.32512 -1.67483 -0 -0 -0.17782 0.09371 0 0 -0.17272 0 0 0.1618 0.13723 3.038 0 -0.75861 0 0.73287 -0.48923 1.04707 -0.87963
PRO_988 -5.47595 0.6689 4.53861 -0.11269 0.00023 0.08458 1.94389 -1.96378 -0 -0 -1.93268 0.29066 0 0 0 0 0 -0.03534 0.06003 0.15397 0 -1.18901 0 -2.4119 -0.48018 1.0733 -4.78737
GLU_989 -2.54027 0.0636 2.83995 -0.45611 0.25783 1.42676 0.8777 -1.38591 -0.02438 -0.15777 -0.50864 -3.03057 0 0 0 0 0 0.02258 0.00447 0 3.85841 -0.23004 0 -2.7348 -0.41855 0.32545 -1.81028
GLU_990 -3.66485 0.30121 5.03466 -0.34088 0.07111 0.40398 2.46407 -2.25021 -0.02438 -0.15777 -3.45664 -0.59075 0 0 0 -1.72185 0 -0.00929 0.00866 0 3.54539 -0.19437 0 -2.7348 -0.175 0.2189 -3.27281
GLN_991 -6.57283 0.50598 6.09144 -0.6695 0.12033 0.70879 2.7846 -2.84983 -0.00588 -0.03836 -2.18017 -0.34527 0 0 0 0 0 -0.02546 0.01766 0 2.79941 -0.26581 0 -0.18838 -0.26484 0.42793 0.04981
ASN_992 -5.84445 0.69146 5.54711 -0.21492 0.05828 0.33481 2.21177 -2.97876 -0 -0 -1.65157 -0.43425 0 0 -0.17272 0 0 0.02168 0.18307 0 2.40419 -0.10372 0 -0.93687 -0.09716 0.61384 -0.36822
THR_993 -3.56181 0.32617 4.42067 -0.1276 0.037 0.06311 2.11341 -2.05513 -0 -0 -2.90365 -0.27504 0 0 -0.44088 0 0 0.13981 0.00066 0.09462 0 -0.06271 4.17382 -1.0874 -0.10614 0.3891 1.13802
ARG_994 -2.70572 0.26886 3.51333 -0.94679 0.21537 0.74096 1.70992 -1.52444 -0 -0 -1.31218 -0.08534 0 0 -0.44088 0 0 -0.00044 0.02468 1.915 0 -0.28949 0 -1.2888 0.32976 0.48205 0.60586
GLY_995 -2.95929 0.20928 2.88001 -0.00037 0 0 1.53508 -1.52355 -0 -0 -0.30002 -0.1457 0 0 0 0 0 -0.0055 0 0 0 -1.50629 0 0.83697 0.63259 0.52832 0.18153
ARG_996 -8.94454 0.99833 7.93863 -0.56132 0.06999 0.30636 3.72042 -3.27578 -0.0187 -0.10228 -3.61699 0.35965 0 0 -1.6562 0 0 0.13211 0.12484 2.62675 0 0.02226 0 -1.2888 -0.1926 0.90612 -2.45175
LYS_997 -4.74571 0.19479 7.34856 -0.31828 0.02987 0.15766 3.32185 -2.8406 -0.05054 -0.22724 -6.19178 -0.06488 0 0 -1.48909 -0.36961 0 -0.11318 0.03873 1.82171 0 -0.02806 0 -1.5107 -0.49427 1.10445 -4.42634
ILE_998 -6.54355 0.92739 4.05612 -0.68557 0.65378 0.16669 1.22359 -2.07928 -0.02834 -0.17764 0.65278 -0.08703 0 0 0 0 0 0.20972 0.06998 1.04983 0 -0.21442 0 0.73287 -0.1573 0.80088 0.57051
TYR_999 -6.20792 0.72318 3.30392 -0.94916 0.04168 0.32366 2.07801 -1.77562 -0.04155 -0.30572 -1.0702 -0.24269 0 0 0 0 0 0.07166 0.0836 0 1.7439 -0.39021 0.00738 1.2797 5.82048 1.94698 6.44109
PRO_1000 -4.09273 1.41152 3.03738 -0.06249 3e-05 0.04109 1.28434 -1.21612 -0.01323 -0.10169 -0.87192 0.5869 0 0 0 0 0 -0.0343 0.02299 0.08592 0 0.48991 0 -2.4119 11.7518 3.16149 13.0689
PRO_1001 -4.75786 1.22801 3.34919 -0.09936 0.00389 0.06242 1.43741 -1.51099 -0.01269 -0.09998 -0.95594 0.64659 0 0 0 0 0 -0.04297 0.00614 0.47182 0 -0.44826 0 -2.4119 6.31231 2.12042 5.29826
GLU_1002 -5.704 0.41823 6.75619 -0.40418 0.12722 0.82698 2.94728 -2.88955 -0 -0 -1.63263 -0.66529 0 0 0 0 0 -0.05926 0.00143 0 3.90157 -0.34685 0 -2.7348 -0.0381 0.67447 1.17872
ASP_1003 -1.90767 0.30086 2.82766 -0.12396 0.03142 0.38683 0.91861 -1.30065 -0.05478 -0.40741 -0.79622 -0.30587 0 0 0 0 0 -0.07081 0.00183 0 2.5477 -0.4199 0 -2.3716 -0.72808 0.28599 -1.18604
ALA_1004 -3.20959 0.24822 2.6152 -0.02477 2e-05 0 1.93073 -1.71285 -0.01269 -0.09998 -0.65307 -0.21025 0 0 0 0 0 -0.04631 0 0 0 -0.13678 0 1.8394 -0.84691 0.17151 -0.14811
GLN_1005 -2.51807 0.1349 2.25524 -0.74079 0.27174 1.07043 0.76309 -1.05395 -0 -0 -0.60636 -2.23449 0 0 0 0 0 -0.04918 0.03615 0 3.12921 -0.12107 0 -0.18838 -0.72541 0.21299 -0.36394
GLN_1006 -5.45946 0.45892 3.46528 -0.29992 0.03332 0.15612 1.76516 -1.89359 -0.00055 -0.01023 -1.7688 -0.09637 0 0 0 -0.46181 0 0.00295 0.02696 0 3.3015 0.15329 0 -0.18838 -0.33197 0.37035 -0.77722
GLY_1007 -3.68336 0.38738 2.78713 -0.00167 0 0 1.94498 -1.72928 -0 -0 -1.83325 -0.33527 0 0 0 0 0 -0.07322 0 0 0 -1.40172 0 0.83697 0.42278 0.37475 -2.30377
PHE_1008 -10.1724 1.24502 1.11792 -0.57297 0.02437 0.26384 1.8946 -2.21216 -0.03586 -0.23414 -1.80596 0.08718 0 0 0 0 0 0.13636 0.03023 0 1.87677 -0.31834 0 1.0402 0.32124 0.65326 -6.66086
GLY_1009 -4.91395 0.38626 3.39414 -0.00101 0 0 2.15149 -2.20318 -0.00103 -0.00275 -2.38846 -0.31133 0 0 0 0 0 -0.04134 0 0 0 0.4151 0 0.83697 0.35989 0.5856 -1.73361
ILE_1010 -8.40184 0.79107 1.70658 -0.4774 0.39553 0.10321 2.73879 -2.30206 -3e-05 -7e-05 -2.54907 0.15685 0 0 0 0 0 -0.00142 0.04434 0.43324 0 -0.68168 0 0.73287 0.26567 0.24609 -6.79934
LEU_1011 -7.80631 0.60512 2.53155 -0.59882 0.16801 0.16406 2.27828 -2.15385 -0.01559 -0.14569 -2.62904 0.22537 0 0 0 0 0 0.03599 0.0234 0.57595 0 -0.34298 0 0.18072 -0.27882 0.38067 -6.80197
THR_1012 -7.4647 0.39606 4.81966 -0.22233 0.16826 0.09808 3.83981 -2.87969 -0.00737 -0.12668 -3.44712 -1.41397 0 0 -0.97159 0 0 0.00775 0.19035 1.04844 0 -0.11398 2.29227 -1.0874 -0.11399 0.43349 -4.55464
THR_1013 -5.63637 0.53734 3.1112 -0.1301 0.11998 0.07392 1.60396 -1.94406 -0.00734 -0.12661 -1.14306 -1.14157 0 0 0 0 0 -0.03845 0.01331 0.03981 0 -0.25673 2.31849 -1.0874 -0.38809 0.3661 -3.71567
LYS_1014 -4.93868 0.4453 4.30003 -0.45433 0.08235 0.25052 1.94823 -1.89432 -0.00525 -0.05119 -0.64781 -0.1565 0 0 -0.97159 0 0 -0.00984 0.01479 1.86677 0 0.23151 0 -1.5107 -0.25715 0.31012 -1.44773
ARG_1015 -5.20916 0.35706 3.67875 -0.78023 0.08557 0.49076 1.55916 -1.81427 -0.00797 -0.08963 -1.84405 0.47824 0 0 0 -1.06493 0 0.01226 0.10054 2.16347 0 0.00742 0 -1.2888 -0.23582 0.56027 -2.84137
ILE_1016 -7.94856 1.24352 1.1343 -0.43208 0.29421 0.0837 2.23466 -1.70388 -0 -0 -1.51416 0.26669 0 0 -0.78417 0 0 -0.06586 0.06215 0.58585 0 -0.61689 0 0.73287 -0.3592 1.66484 -5.12201
PRO_1017 -4.52573 0.61194 2.16599 -0.1824 0.00192 0.12701 0.8413 -1.09922 -0 -0 -0.95036 0.19247 0 0 0 0 0 0.00277 0.00748 0.47552 0 -1.02538 0 -2.4119 -0.15423 1.42845 -4.49436
LYS_1018 -5.59179 0.68974 4.19765 -0.44079 0.11472 0.18051 1.58743 -1.96352 -0 -0 -2.20226 0.30069 0 0 0 -0.78785 0 -0.04572 0.17368 2.5731 0 0.04737 0 -1.5107 -0.33651 0.58936 -2.42489
LEU_1019 -6.7465 0.81292 0.6557 -0.50523 0.23382 0.1056 0.68926 -1.35742 -0.01766 -0.1301 -0.32357 0.0811 0 0 0 0 0 0.33213 0.08556 0.59101 0 -0.22562 0 0.18072 -0.38251 0.72347 -5.19734
SER_1020 -5.22678 0.53505 4.07947 -0.03035 0.00022 0.02378 2.15027 -2.08781 -0 -0 -1.2894 -0.27976 0 0 -0.44191 0 0 -0.02711 0.01266 0.42565 0 0.00557 1.75304 -0.77834 -0.39555 0.66984 -0.90146
ALA_1021 -5.12577 0.50631 2.56347 -0.02091 0 0 1.59736 -1.89124 -0.00027 -0.00561 -1.68989 -0.17839 0 0 0 0 0 0.0099 0 0 0 -0.17006 0 1.8394 -0.67981 0.52503 -2.72048
PHE_1022 -9.19952 0.83013 3.31587 -0.61 0.03298 0.34152 2.81959 -2.53341 -0.00941 -0.03814 -1.89567 0.33374 0 0 0 0 0 0.02713 0.1496 0 2.37007 -0.29129 0 1.0402 -0.46842 0.3404 -3.44463
SER_1023 -4.39467 0.5107 2.72481 -0.02591 0 0.02129 1.18958 -1.46343 -0.00434 -0.08036 -1.57631 0.1883 0 0 0 -0.73526 0 -7e-05 0.02388 0.43881 0 0.18825 0.73358 -0.77834 -0.02779 0.54534 -2.52194
ILE_1024 -8.71765 1.50461 1.6834 -0.49865 0.50626 0.11663 2.38941 -1.97634 -0.00941 -0.03814 -2.47172 0.11379 0 0 0 0 0 -0.06369 0.32659 0.4539 0 -0.77728 0 0.73287 -0.17971 1.2093 -5.69583
PHE_1025 -6.80255 0.40489 2.81803 -0.64787 0.07976 0.37937 1.64654 -2.07312 -0 -0 -2.87928 0.12068 0 0 -1.06495 0 0 0.20342 0.0394 0 2.16302 -0.32915 0 1.0402 0.12527 1.30472 -3.47163
THR_1026 -6.15933 0.60064 4.81162 -0.12642 0.05648 0.08063 2.81212 -2.68355 -0 -0 -2.16573 -0.55764 0 0 -0.77265 0 0 0.00214 0.35526 0.15662 0 -0.63504 4.09595 -1.0874 0.39275 0.72858 -0.09496
ARG_1027 -7.38775 0.3547 7.12661 -0.55983 0.09796 0.33116 1.95898 -2.87051 -0.00127 -0.0159 0.31796 0.5583 0 0 -0.7909 0 0 -0.02953 0.23649 2.12812 0 -0.07748 0 -1.2888 -0.14468 0.59823 0.54187
SER_1028 -5.38654 0.77654 4.14922 -0.03573 0.00532 0.06557 1.79204 -1.92063 -0.03989 -0.20593 -0.91499 -0.89792 0 0 -0.77265 0 0 -0.05047 0.0046 0.49527 0 -0.06455 0.6053 -0.77834 -0.28796 0.45568 -3.00606
GLY_1029 -4.42126 0.37737 4.52061 -0.00042 0 0 2.53252 -2.32781 -0.03989 -0.20593 -2.613 -0.22829 0 0 0 0 0 -0.05646 0 0 0 -1.53377 0 0.83697 0.09898 0.2939 -2.76649
GLU_1030 -6.00172 0.38142 5.49649 -0.29055 0.04836 0.35544 2.51269 -2.51325 -0.01139 -0.04966 -4.44231 -0.24839 0 0 0 -0.73526 0 -0.01665 0.04928 0 2.83526 -0.0213 0 -2.7348 -0.10044 0.38561 -5.10116
VAL_1031 -8.31694 0.98314 3.73669 -0.26232 0.13513 0.05349 3.00333 -2.8369 -0.00097 -0.00285 -2.13343 -0.20112 0 0 0 0 0 -0.07672 0.00809 0.31682 0 -0.80183 0 1.9342 -0.53353 0.49562 -4.5001
LYS_1032 -6.65398 0.43734 5.04756 -0.37536 0.04801 0.17621 2.58938 -2.33257 -0.04308 -0.21051 -2.62858 0.11012 0 0 0 0 0 -0.02198 0.07851 1.88947 0 0.08289 0 -1.5107 -0.29562 0.35745 -3.25541
VAL_1033 -7.03071 0.92223 1.93379 -0.29428 0.29749 0.06745 2.29553 -2.12543 -0.00657 -0.02457 -2.4861 -0.33011 0 0 0 0 0 -0.05537 0.07745 0.20329 0 -0.74521 0 1.9342 -0.27258 0.34612 -5.2934
SER_1034 -2.94791 0.08308 3.16325 -0.03122 0.00026 0.0563 2.10966 -1.59612 -0.01557 -0.05773 -2.178 -0.85257 0 0 0 0 0 -0.0772 0.00026 0.46589 0 0.36633 0.60649 -0.77834 0.04861 0.31808 -1.31646
LEU_1035 -6.39758 0.73631 0.43786 -0.52546 0.24334 0.12773 0.6267 -1.31045 -0.02326 -0.15183 -0.68969 0.24906 0 0 0 0 0 -0.07003 0.57264 0.55638 0 -0.34248 0 0.18072 0.18072 0.29875 -5.30055
GLU_1036 -4.91918 0.49187 6.6796 -0.20063 0.01665 0.25756 2.64361 -2.66472 -0.02354 -0.10113 -4.17553 -0.39034 0 0 0 -0.79193 0 0.02946 0.04475 0 3.6439 -0.03728 0 -2.7348 -0.40021 0.46474 -2.16718
LEU_1037 -3.74684 0.95829 1.80508 -0.73678 0.45477 0.36237 0.96337 -1.24166 -0 -0 0.29352 0.08299 0 0 0 0 0 0.18705 0.24784 0.78251 0 -0.1573 0 0.18072 -0.1999 0.92383 1.15986
ALA_1038 -3.36595 0.61977 1.66224 -0.02377 0.00038 0 0.49914 -1.2237 -0 -0 -0.30049 -0.3817 0 0 0 0 0 0.3302 0 0 0 -0.31125 0 1.8394 0.5606 0.9876 0.89246
LYS_1039 -4.72727 0.27525 5.51705 -0.45938 0.07947 0.28574 2.24863 -2.29546 -0.00316 -0.03146 -2.61145 -0.29253 0 0 0 0 0 0.00909 0.20697 1.95918 0 0.24267 0 -1.5107 0.91584 0.54852 0.35698
GLU_1040 -3.73277 0.21151 4.04243 -0.4745 0.23231 1.54563 1.91517 -1.82841 -0.01479 -0.06715 -3.82731 -2.41878 0 0 -0.71474 -1.06493 0 -0.03442 0.13453 0 4.41041 -0.03359 0 -2.7348 0.20408 0.4281 -3.82202
ARG_1041 -6.90277 0.36137 6.89755 -1.21787 0.44181 0.80463 3.29974 -3.01303 -0 -0 -3.24353 -0.09629 0 0 -0.71474 0 0 0.10551 0.17819 4.19721 0 -0.08173 0 -1.2888 -0.35358 1.05272 0.42636
VAL_1042 -2.33592 0.22133 1.8993 -0.36403 0.37284 0.08591 0.64712 -1.07683 -0.01479 -0.06715 -0.36246 -0.00483 0 0 0 0 0 -0.02719 0.00059 0.9715 0 0.35441 0 1.9342 -0.18247 1.15322 3.20475
ILE_1043 -5.40052 0.75737 1.49505 -0.48928 0.36592 0.10423 0.63881 -1.57672 -0 -0 -0.32855 0.34318 0 0 0 0 0 -0.10947 0.06651 0.49768 0 -0.16439 0 0.73287 -0.32463 0.6056 -2.78635
LEU_1044 -6.68825 0.58061 1.24961 -0.48979 0.16768 0.09957 1.38233 -1.64966 -0.03841 -0.23437 -0.98248 0.23831 0 0 0 0 0 0.00119 0.17522 2.75083 0 -0.12584 0 0.18072 -0.40959 0.60054 -3.19176
THR_1045 -5.22717 0.2448 5.69753 -0.11638 0.08696 0.0793 3.18354 -2.64954 -1e-05 -0.0001 -3.18362 -0.59917 0 0 -1.81519 0 0 -0.02082 0.07167 0.04197 0 -0.45401 2.27011 -1.0874 -0.44598 0.38577 -3.53772
SER_1046 -3.62626 0.201 3.92801 -0.02398 0 0.02196 1.61413 -1.95204 -6e-05 -0.0014 -1.33489 -0.36257 0 0 0 0 0 -0.04687 0.0006 0.54069 0 0.27534 0.60113 -0.77834 -0.33598 0.14079 -1.13876
GLU_1047 -4.28619 0.22365 5.41393 -0.46401 0.26524 1.46579 2.05954 -2.37649 -0.02906 -0.16034 -1.76416 -2.97922 0 0 0 0 0 0.02848 0.01315 0 3.98151 -0.23196 0 -2.7348 -0.33109 0.13161 -1.77442
GLN_1048 -7.35193 0.35016 6.26865 -0.25255 0.02914 0.19342 3.42869 -3.0702 -0.02906 -0.16034 -2.68968 -0.39724 0 0 -1.81519 0 0 -0.00157 0.07248 0 2.78366 -0.08338 0 -0.18838 -0.36113 0.18741 -3.08704
ILE_1049 -8.84949 0.4009 5.30833 -0.50777 0.30098 0.10588 2.6457 -3.44151 -1e-05 -0.0001 -2.1705 -0.1154 0 0 0 0 0 0.03778 0.03272 0.63547 0 -0.40818 0 0.73287 -0.14595 0.49165 -4.94662
VAL_1050 -5.30409 0.33324 5.26315 -0.31976 0.25054 0.07419 2.53398 -2.79442 -0 -0 -2.272 -0.24347 0 0 0 0 0 -0.00613 0.01485 0.12477 0 -0.19802 0 1.9342 -0.11943 0.61311 -0.11529
CYS_1051 -7.49784 0.57196 5.69891 -0.04271 0 0.01619 2.59049 -2.89765 -0 -0 -2.79666 -0.40918 0 0 0 0 0 0.17604 0.00011 0.28128 0 0.26667 0 3.6196 0.01317 0.39586 -0.01377
ILE_1052 -9.7428 1.28821 3.97771 -0.49839 0.33942 0.09888 2.98865 -3.12302 -0.00722 -0.05466 -2.36222 0.0271 0 0 0 0 0 -0.07061 0.01039 0.52653 0 -0.46813 0 0.73287 0.12646 0.55417 -5.65666
ASN_1053 -7.56312 0.56048 6.08329 -0.16747 0.00833 0.23831 3.04605 -3.45637 -0 -0 -2.47002 -0.36311 0 0 0 0 0 0.01017 0.07456 0 1.54089 0.53278 0 -0.93687 0.22846 0.56567 -2.06797
GLY_1054 -3.43153 0.17762 4.33371 -5e-05 0 0 2.05634 -2.13628 -0 -0 -2.37495 -0.41793 0 0 0 0 0 -0.06314 0 0 0 0.25983 0 0.83697 0.73711 0.28188 0.25958
PHE_1055 -10.4388 1.60105 4.44623 -1.13188 0.17853 0.44651 3.23482 -3.04151 -0.00474 -0.03448 -3.23414 0.05403 0 0 0 0 0 -0.00957 0.00326 0 1.81804 -0.43302 0 1.0402 0.53297 0.45331 -4.51919
LEU_1056 -10.1308 1.3084 4.48291 -0.51315 0.20002 0.11054 3.42609 -3.28809 -0.01265 -0.11388 -2.5678 0.26527 0 0 0 0 0 -0.02452 0.0368 0.50143 0 -0.23357 0 0.18072 -0.09708 0.93102 -5.53836
ASN_1057 -6.39945 0.32741 7.3298 -0.30849 0.00618 0.53354 3.41954 -3.4677 -0.00722 -0.05466 -3.49576 -0.30015 0 0 0 -0.67554 0 0.00203 0.3163 0 3.30119 0.58621 0 -0.93687 0.24801 0.72536 1.14972
TYR_1058 -8.52482 0.44189 5.92326 -1.02738 0.13411 0.45709 3.48357 -3.37042 -0.00115 -0.0035 -3.25896 -0.2736 0 0 0 0 0 0.00931 0.0205 0 1.77388 -0.45796 0.00011 1.2797 0.41377 0.34653 -2.63409
THR_1059 -7.9899 0.65503 5.54656 -0.19208 0.08438 0.06627 3.73331 -3.29125 -0 -0 -4.55074 -0.06094 0 0 0 0 0 -0.01917 0.0029 0.05883 0 -0.0247 2.3099 -1.0874 0.15849 0.38799 -4.21254
PHE_1060 -10.6973 1.27982 4.30984 -0.54759 0.13578 0.27896 2.83908 -2.92218 -0.00474 -0.03448 -2.77735 -0.16055 0 0 0 0 0 -0.0495 0.14108 0 2.88862 0.15768 0 1.0402 -0.0308 0.53191 -3.62156
THR_1061 -6.38756 0.32063 7.0987 -0.20344 0.15456 0.07461 2.60019 -3.29867 -0.00129 -0.01576 -2.61849 -0.05065 0 0 0 0 0 0.15663 0.06277 0.14853 0 0.02395 2.27366 -1.0874 0.11772 0.54442 -0.08688
ASN_1062 -5.45395 0.14488 4.50269 -0.21989 0.01835 0.34035 2.27831 -2.42925 -0.00372 -0.04229 -1.53528 -0.42112 0 0 0 0 0 -0.03502 0.02536 0 2.07234 -0.09623 0 -0.93687 0.35803 0.62154 -0.81175
VAL_1063 -7.69587 0.88021 0.27238 -0.28862 0.12809 0.06302 1.67194 -1.82066 -0.00115 -0.0035 -0.5923 -0.32227 0 0 0 0 0 0.01939 0.00024 0.29614 0 -0.42961 0 1.9342 0.18979 0.64554 -5.05304
LEU_1064 -9.30566 1.61675 1.83537 -0.55661 0.57615 0.14917 1.42323 -2.28099 -0 -0 -0.44344 0.22695 0 0 0 0 0 -0.04689 0.40529 0.2459 0 -0.15017 0 0.18072 0.03737 0.99901 -5.08784
ARG_1065 -5.33185 0.23734 5.36667 -1.09786 0.27318 0.67542 1.77034 -2.33892 -0 -0 -1.10285 0.05759 0 0 -0.36392 0 0 -0.10338 0.05728 2.42024 0 -0.16507 0 -1.2888 -0.08206 0.91512 -0.10152
LEU_1066 -7.37576 0.94216 2.39601 -0.53796 0.38838 0.1674 1.21367 -1.8063 -0.00732 -0.02348 -1.48339 0.07319 0 0 0 0 0 -0.0557 0.10723 0.29708 0 0.04377 0 0.18072 -0.20298 0.46638 -5.2169
GLN_1067 -4.86708 0.20582 3.96662 -0.37479 0.0447 0.20944 1.60859 -1.80495 -0.00129 -0.01576 -0.73773 -0.1542 0 0 0 -1.36871 0 0.001 0.07886 0 3.81445 0.33338 0 -0.18838 -0.07914 0.43945 1.11028
LYS_1068 -4.49012 0.36696 5.16477 -0.31355 0.03008 0.13345 2.41118 -2.12326 -0.01995 -0.08595 -3.04717 0.2866 0 0 0 -0.63602 0 0.0244 0.02523 2.09888 0 0.02238 0 -1.5107 0.36026 0.51028 -0.79226
PHE_1069 -3.96415 0.33213 2.86237 -0.5876 0.02488 0.26204 1.19009 -1.50848 -0 -0 -0.0446 -0.09015 0 0 0 0 0 -0.06691 0.0004 0 2.75773 0.11854 0 1.0402 0.20741 0.51647 3.05037
LEU_1070 -6.78462 0.64812 2.42996 -0.52265 0.3059 0.16556 1.45615 -1.99082 -0 -0 -0.18269 0.05476 0 0 0 0 0 0.02761 0.06643 0.18891 0 -0.01174 0 0.18072 -0.19856 0.45041 -3.71654
MET_1071 -7.45341 0.68487 3.79117 -0.36918 0.10033 0.20302 1.52568 -1.88823 -0.01273 -0.06447 -0.9195 -0.47112 0 0 0 0 0 0.01287 0.02306 2.26036 0 0.03546 0 0.60916 0.25449 0.46821 -1.20995
LEU_1072 -8.14583 0.91302 4.85891 -0.4996 0.13356 0.08704 3.39601 -2.89639 -0 -0 -2.81412 0.30208 0 0 0 0 0 -0.02778 0.02429 0.84204 0 -0.31459 0 0.18072 0.20414 0.5111 -3.2454
PHE_1073 -8.482 1.25607 2.3164 -0.74188 0.12635 0.06472 1.79071 -2.07554 -0.00477 -0.0542 -0.61549 -0.37693 0 0 0 0 0 -0.05949 0.08995 0 2.40993 0.16495 0 1.0402 -0.4345 0.63471 -2.9508
ASP_1074 -6.3873 0.71235 6.75471 -0.22418 0.11264 0.72617 2.55234 -3.08111 -0.01414 -0.17225 -1.51305 -1.46467 0 0 -0.54137 0 0 0.08658 0.21521 0 2.19234 -0.66504 0 -2.3716 -0.41426 1.216 -2.28065
PRO_1075 -3.5204 0.51007 2.61882 -0.11801 0.00987 0.07277 0.81481 -1.02224 -0 -0 -0.256 0.69309 0 0 0 0 0 -0.00317 0.04049 0.1956 0 0.30379 0 -2.4119 0.01629 1.17445 -0.88168
ASP_1076 -3.54105 0.25138 5.34844 -0.10787 0.01581 0.30285 3.06949 -2.16863 -0.03037 -0.15895 -4.3809 -0.25392 0 0 -0.54137 -0.40736 0 -0.07068 0.10043 0 2.97882 -0.28039 0 -2.3716 0.12056 0.45251 -1.67276
SER_1077 -3.96915 0.55894 3.74313 -0.06339 0.00503 0.09865 1.45291 -1.70233 -0.01246 -0.15402 -0.84432 -1.06704 0 0 -0.24557 -0.66304 0 -0.01533 0.00702 1.29493 0 0.35086 1.72017 -0.77834 0.57982 0.63973 0.93621
THR_1078 -3.0811 0.31483 2.53794 -0.11806 0.09111 0.06226 1.07043 -1.32696 -0 -0 -1.47526 -0.71021 0 0 0 0 0 -0.0482 0.0421 0.22149 0 -0.66171 2.2564 -1.0874 0.60948 0.77252 -0.53034
GLU_1079 -4.04382 0.47763 3.44689 -0.27657 0.0424 0.3287 1.04377 -1.54611 -0.02943 -0.13944 -0.83171 -0.23916 0 0 0 -0.70832 0 0.01017 0.00365 0 2.78178 -0.13185 0 -2.7348 0.3936 0.45348 -1.69915
ASN_1080 -5.42139 0.61807 3.51838 -0.35612 0.06769 0.71975 1.48043 -1.92256 -0 -0 0.46606 -0.87223 0 0 0 0 0 0.27296 0.01851 0 1.72041 -1.04839 0 -0.93687 -0.02545 0.2821 -1.41865
CYS_1081 -7.0107 0.72768 5.43017 -0.07399 0.03534 0.02783 2.3726 -2.70138 -0.01456 -0.14294 -1.29052 -0.92664 0 0 0 0 0 0.2966 0.0342 0.25387 0 -0.05535 0 3.6196 0.37868 0.87815 1.83865
VAL_1082 -6.45809 0.89811 1.0451 -0.3271 0.21854 0.07279 1.08325 -1.68006 -0 -0 -0.63662 -0.7297 0 0 0 0 0 0.02168 3e-05 1.13117 0 -0.63713 0 1.9342 0.70336 1.19324 -2.16724
PHE_1083 -9.11605 0.78908 2.59838 -0.50618 0.27269 0.2301 2.44741 -2.28318 -0 -0 -2.76933 0.04311 0 0 0 0 0 -0.00839 0.00919 0 3.62925 -0.3561 0 1.0402 -0.24618 0.80261 -3.42341
ILE_1084 -7.24289 1.24201 0.01107 -0.65247 0.56135 0.1322 1.17715 -1.43638 -0 -0 -0.46774 0.34031 0 0 0 0 0 -0.02628 0.2104 0.95014 0 -0.66503 0 0.73287 -0.37832 0.69003 -4.82158
VAL_1085 -7.80691 1.17656 1.44611 -0.37499 0.30219 0.09059 2.26108 -2.12733 -0.00414 -0.06708 -2.16588 -0.20944 0 0 0 0 0 -0.00494 0.01268 0.95075 0 -0.79665 0 1.9342 -0.17371 1.27091 -4.286
PRO_1086 -7.76579 1.48211 2.05845 -0.20464 0.00552 0.14983 1.59283 -1.34272 -0 -0 -2.82869 -0.05911 0 0 0 0 0 -0.0442 0.02025 0.82393 0 -0.82115 0 -2.4119 -0.25997 1.31967 -8.28557
THR_1087 -7.48949 0.71051 4.7154 -0.12364 0.09336 0.09121 3.10222 -2.94048 -0.00414 -0.06708 -2.81822 -0.62627 0 0 0 0 0 0.02115 0.10734 0.13532 0 -0.36461 2.32499 -1.0874 -0.5648 0.60636 -4.17828
VAL_1088 -6.07171 0.4035 4.39468 -0.30175 0.1985 0.06152 2.49236 -2.58948 -0 -0 -2.5325 -0.47077 0 0 0 0 0 -0.01371 0.13822 0.15269 0 -0.34515 0 1.9342 -0.47339 0.29901 -2.72378
LYS_1089 -3.30651 0.13497 2.56524 -0.37239 0.04572 0.16843 0.88026 -1.16217 -0 -0 -0.74676 0.15541 0 0 0 0 0 -0.06999 0.0091 1.70309 0 0.00909 0 -1.5107 -0.51924 0.15301 -1.86346
ALA_1090 -4.81167 0.83697 3.25905 -0.02201 0 0 2.44601 -2.31016 -0.00808 -0.03958 0.16798 -0.16582 0 0 0 0 0 0.68099 0 0 0 -0.0286 0 1.8394 -0.41953 0.71814 2.14308
PRO_1091 -1.41835 0.25263 0.72495 -0.07076 0 0.04387 0.1369 -0.367 -0 -0 0.45783 0.60972 0 0 0 0 0 -0.09504 0.01519 0.4673 0 -0.38707 0 -2.4119 -0.3755 0.99387 -1.42336
ALA_1092 -2.43246 0.55278 1.95925 -0.0214 0 0 1.62456 -1.32483 -0 -0 -0.06593 -0.1478 0 0 0 0 0 -0.0078 0 0 0 0.11044 0 1.8394 -0.17404 0.46124 2.3734
GLY_1093 -0.4537 0.01779 0.46313 -0.00011 0 0 0.04803 -0.26555 -0.00316 -0.03146 0.00257 -0.39601 0 0 0 0 0 0.04062 0 0 0 0.4529 0 0.83697 0.92068 0.23997 1.87267
GLY_1094 -2.23838 0.28375 2.46687 -0.0012 0 0 1.4905 -1.33936 -0.00808 -0.03958 -1.96 -0.32393 0 0 0 0 0 -0.10116 0 0 0 -1.46472 0 0.83697 1.23262 0.19711 -0.96861
LYS_1095 -5.16579 0.20602 4.30802 -0.3276 0.04062 0.21709 1.62953 -1.90757 -0 -0 -3.17481 -0.09419 0 0 0 -0.79193 0 0.00555 0.06107 2.26198 0 0.03717 0 -1.5107 0.32253 0.26046 -3.62255
HIS_1096 -6.32792 0.52985 5.26516 -0.75402 0.0114 0.98312 2.75379 -2.94035 -0 -0 -2.52168 -0.16707 0 0 0 0 0 0.06859 0.0023 0 2.06684 -0.30275 0 -0.45461 -0.12911 0.27754 -1.63891
ILE_1097 -6.28808 0.58886 0.64141 -0.56232 0.57368 0.18564 1.05783 -1.48422 -0 -0 -1.26885 -0.03346 0 0 0 0 0 -0.09323 0.04614 2.20777 0 -0.10903 0 0.73287 -0.37327 0.47832 -3.69994
ASP_1098 -7.01491 0.60488 8.16501 -0.25618 0.07361 0.90773 3.50441 -3.62705 -0.00422 -0.08472 -5.50417 -0.62507 0 0 -0.51525 -0.46181 0 -0.01407 0.00897 0 2.10456 -0.72522 0 -2.3716 -0.39491 0.54439 -5.68563
TRP_1099 -6.73157 0.62293 5.44926 -1.3457 0.15665 0.47059 2.41405 -2.73112 -0 -0 -1.76681 -0.48259 0 0 0 0 0 -0.05856 0.00128 0 1.73259 0.05099 0 1.6906 -0.33831 0.44308 -0.42264
GLN_1100 -5.03742 0.36313 4.74546 -0.25996 0.04001 0.19294 1.78083 -2.34765 -0.02051 -0.24143 -1.44657 -0.48762 0 0 0 0 0 0.1451 0.00128 0 2.686 -0.04537 0 -0.18838 -0.3124 0.34559 -0.08698
PHE_1101 -9.88563 1.9459 4.25797 -0.97825 0.08895 0.35539 2.51282 -2.88499 -0 -0 -2.83769 0.04856 0 0 -0.51525 0 0 -0.02436 0.00531 0 2.23551 -0.13528 0 1.0402 -0.15915 0.49707 -4.43292
LEU_1102 -9.85352 1.38778 4.68803 -0.48707 0.16236 0.10297 2.5348 -3.10134 -0 -0 -2.02213 0.25676 0 0 0 0 0 0.05647 0.09827 0.45191 0 -0.23869 0 0.18072 -0.20199 0.89914 -5.08553
GLU_1103 -5.83231 0.29203 6.21034 -0.2134 0.0241 0.28865 2.55566 -2.89041 -0.01628 -0.15671 -2.197 -0.58213 0 0 0 0 0 0.03917 0.01894 0 3.00026 -0.28847 0 -2.7348 -0.41317 0.64452 -2.251
LEU_1104 -6.00112 0.45531 4.59205 -0.66934 0.14171 0.23234 2.82279 -2.60467 -0 -0 -2.64066 0.08586 0 0 0 0 0 0.07278 0.01203 0.86378 0 -0.20862 0 0.18072 -0.31958 0.35402 -2.6306
ILE_1105 -9.04862 0.82609 3.47049 -0.66032 0.60165 0.1682 2.54237 -2.75626 -0.00582 -0.05509 -1.7763 -0.01204 0 0 0 0 0 0.00492 0.13921 3.33234 0 -0.3275 0 0.73287 -0.08226 0.78137 -2.12471
GLN_1106 -5.9989 0.48734 5.66077 -0.24675 0.0155 0.1673 2.27402 -2.84915 -0 -0 -1.75855 -0.32416 0 0 0 0 0 0.0462 0.03492 0 3.05296 0.01282 0 -0.18838 -0.08307 0.84006 1.14293
ALA_1107 -3.57742 0.33167 4.0025 -0.02094 0 0 2.46825 -2.23171 -0.00275 -0.01088 -2.10534 -0.34687 0 0 0 0 0 -0.0202 0 0 0 -0.16277 0 1.8394 -0.1743 0.37523 0.36388
ASN_1108 -5.96427 0.51959 5.99787 -0.36525 0.017 0.72663 3.36222 -2.90109 -0.02599 -0.15706 -3.00737 -0.22287 0 0 0 0 0 -0.02329 0.02917 0 2.98327 0.11609 0 -0.93687 -0.19568 0.2766 0.22869
GLY_1109 -2.40102 0.21466 3.1174 -4e-05 0 0 1.46582 -1.58465 -0 -0 -1.19933 -0.43175 0 0 0 0 0 -0.17929 0 0 0 0.36429 0 0.83697 0.09024 0.2477 0.54099
ASN_1110 -2.2935 0.33177 2.98782 -0.1956 0.03419 0.31225 1.3328 -1.48715 -0.00275 -0.01088 -1.59381 -0.46374 0 0 0 0 0 -0.06658 0.00255 0 1.99918 -0.48002 0 -0.93687 -0.27066 0.15691 -0.64409
THR_1111 -2.96017 0.12356 3.02808 -0.12119 0.06398 0.07466 1.78381 -1.55232 -0.01146 -0.05519 -1.6683 -0.43496 0 0 0 0 0 -0.02381 0.08037 0.07126 0 -0.5566 4.12204 -1.0874 -0.48152 0.12266 0.5175
MET_1112 -3.22395 0.39484 2.01165 -0.56861 0.31157 0.11594 0.53992 -0.83481 -0 -0 -0.01929 -0.33048 0 0 0 0 0 0.1591 0.04548 1.96329 0 0.01292 0 0.60916 0.7769 0.7072 2.67083
PRO_1113 -3.24737 0.46338 1.42437 -0.19633 0.00714 0.14574 0.5497 -0.64606 -0 -0 -0.57698 -0.02917 0 0 0 0 0 -0.01215 0.00427 0.57889 0 -0.91015 0 -2.4119 0.56665 0.8484 -3.44156
ARG_1114 -4.81022 0.18667 3.89267 -0.74976 0.17511 0.34405 1.9165 -1.73362 -0.01098 -0.07904 -1.38793 0.14323 0 0 0 -1.10659 0 0.06217 0.12039 2.54903 0 -0.22536 0 -1.2888 -0.41209 0.46651 -1.94808
ALA_1115 -3.98978 0.61697 0.1479 -0.03005 0.03255 0 0.47072 -1.03186 -0 -0 -0.13144 -0.48466 0 0 0 0 0 0.30532 0 0 0 0.24467 0 1.8394 0.32189 0.45472 -1.23366
VAL_1116 -6.13212 1.06489 2.95783 -0.30246 0.34588 0.07425 1.9966 -2.01058 -0 -0 -1.77545 -0.27116 0 0 0 0 0 -0.02991 0.11854 0.14387 0 -0.45633 0 1.9342 0.25291 1.10254 -0.9865
PRO_1117 -3.29807 0.49913 1.54021 -0.17957 0.05228 0.12644 0.49357 -0.72058 -0.03453 -0.28998 -0.60722 0.06498 0 0 0 0 0 0.03084 0.01674 0.16677 0 -0.8457 0 -2.4119 0.13156 1.20755 -4.0575
ASP_1118 -3.97344 0.60743 4.4192 -0.17533 0.00138 0.58305 1.92971 -2.02292 -0.03581 -0.25446 -1.80933 -0.09742 0 0 0 0 0 0.11486 0.04141 0 2.58559 -0.11721 0 -2.3716 3.92114 0.4433 3.78953
GLU_1119 -5.21225 0.38162 6.35673 -0.21606 0.02469 0.30331 3.78016 -2.78039 -3e-05 -0.00032 -4.38299 -0.66596 0 0 0 -1.10659 0 -0.03287 0.00714 0 3.32946 -0.32928 0 -2.7348 3.24621 0.37065 0.33844
GLU_1120 -5.30961 0.43612 5.97931 -0.35344 0.08649 0.49873 1.97735 -2.52859 -0.02469 -0.16042 -1.27793 -0.52847 0 0 0 -0.94914 0 -0.13072 0.0078 0 4.12846 -0.24593 0 -2.7348 -0.5617 0.38053 -1.31066
ARG_1121 -5.10826 0.43491 5.81941 -0.61491 0.09425 0.37023 1.5563 -2.43876 -0.01892 -0.24174 -2.58061 0.09333 0 0 0 -0.37047 0 -0.04268 0.04946 2.37921 0 -0.0509 0 -1.2888 -0.41469 0.4243 -1.94934
GLN_1122 -2.58789 0.1062 3.11533 -0.65278 0.08227 0.72105 1.41641 -1.46049 -0 -0 -0.40985 -0.6368 0 0 0 0 0 -0.02192 0.0024 0 2.34162 -0.14919 0 -0.18838 0.05811 0.29988 2.03598
ALA_1123 -2.30788 0.12763 2.2655 -0.02517 7e-05 0 1.43568 -1.25915 -3e-05 -0.00032 -0.72697 -0.21243 0 0 0 0 0 -0.01642 0 0 0 -0.09831 0 1.8394 -0.22248 0.09755 0.89667
GLN_1124 -2.35497 0.4701 2.25678 -0.68108 0.09348 0.46569 0.84731 -1.00091 -0.01135 -0.11839 -0.84443 -0.21403 0 0 -0.98653 0 0 0.24664 0.31638 0 2.71018 0.13167 0 -0.18838 -0.59507 0.99922 1.54232
PRO_1125 -3.21711 0.52939 2.66043 -0.11705 0.00092 0.0873 1.1898 -1.11459 -0 -0 -1.85291 0.26387 0 0 -0.98653 0 0 -0.04879 0.09332 0.24135 0 -1.06697 0 -2.4119 -0.52763 1.11584 -5.16127
PHE_1126 -5.82889 0.3497 3.22883 -0.55832 0.02769 0.21035 1.85364 -1.78862 -0.0191 -0.12049 -2.24528 0.20944 0 0 -2.0773 0 0 0.545 0.06185 0 2.23479 -0.11304 0 1.0402 -0.63516 0.74897 -2.87574
ASP_1127 -3.74696 0.68054 5.43767 -0.22558 0.10344 0.71536 2.62746 -2.17059 -0 -0 -3.94865 -1.42431 0 0 -0.53977 -0.71043 0 -0.08081 0.13615 0 2.20004 -0.57595 0 -2.3716 -0.48309 1.56591 -2.81117
PRO_1128 -4.89371 1.03174 3.40588 -0.06962 0 0.04393 2.16491 -1.61287 -0 -0 -1.64771 0.59608 0 0 0 0 0 -0.2173 0.05157 0.20353 0 -0.86996 0 -2.4119 0.02154 1.44502 -2.75887
GLN_1129 -3.77364 0.67799 4.76083 -0.39335 0.0464 0.28773 2.11046 -2.08753 -0 -0 -3.78231 -0.18227 0 0 -0.53977 -0.71043 0 -0.09782 0.03347 0 3.24894 -0.04227 0 -0.18838 0.19423 0.78924 0.35152
ARG_1130 -6.77865 0.6819 4.80501 -1.6902 0.54208 1.95872 2.14771 -2.57776 -0 -0 -1.30245 -2.20817 0 0 0 0 0 -0.04514 0.19125 3.41786 0 -0.12756 0 -1.2888 -0.31102 0.56187 -2.02333
PHE_1131 -10.5648 1.78912 0.99723 -0.63833 0.08609 0.35419 2.46544 -2.32957 -0.02145 -0.13382 -2.17509 0.06372 0 0 0 0 0 0.18642 0.02048 0 2.20894 -0.18093 0 1.0402 -0.51921 0.78141 -6.57
GLN_1132 -2.72976 0.08929 2.79305 -0.88833 0.1646 0.97421 1.39418 -1.42316 -0.02484 -0.20071 -0.36195 -0.92123 0 0 0 0 0 0.15103 0.01819 0 2.79641 -0.13374 0 -0.18838 -0.36334 0.894 2.03954
ASP_1133 -4.49739 0.311 5.24329 -0.26795 0.04234 0.8722 2.5998 -2.51857 -0.03896 -0.29455 -5.68769 0.22473 0 0 -0.81149 -0.56356 0 0.28245 0.00553 0 2.77065 -0.5362 0 -2.3716 0.21717 0.87228 -4.14651
ALA_1134 -5.09734 0.64172 2.44855 -0.02257 0 0 2.09426 -2.17968 -0 -0 -2.67608 -0.14554 0 0 0 0 0 0.06022 0 0 0 0.01306 0 1.8394 0.1965 1.00322 -1.82429
VAL_1135 -7.18553 0.70508 2.0287 -0.26068 0.1658 0.04993 2.28592 -2.26483 -0.00863 -0.0355 -2.35472 -0.22382 0 0 0 0 0 0.21781 0.00013 0.29789 0 -0.75338 0 1.9342 -0.29443 0.80649 -4.88955
VAL_1136 -7.7456 0.94612 1.83619 -0.27574 0.25174 0.0539 2.82393 -2.17614 -0 -0 -2.80765 -0.16958 0 0 0 0 0 -0.04798 0.00273 0.38824 0 -0.7861 0 1.9342 -0.39999 0.73693 -5.43479
MET_1137 -8.05133 0.63128 4.97564 -0.60152 0.19636 0.15096 2.88205 -2.32077 -0.01226 -0.09187 -3.52959 0.03259 0 0 0 0 0 0.00391 0.22272 1.57169 0 0.20279 0 0.60916 0.71588 1.33472 -1.07759
PRO_1138 -6.28336 0.53092 2.33951 -0.19954 0.00366 0.14106 1.00707 -0.90543 -0.01652 -0.11551 0.09942 0.02777 0 0 0 0 0 0.10941 0.01296 0.30936 0 -0.73285 0 -2.4119 0.80994 1.13462 -4.1394
TRP_1139 -7.61702 0.95009 1.17515 -1.59101 0.95681 1.07089 1.64149 -1.83778 -0 -0 -1.19839 -1.25614 0 0 -0.07458 0 0 0.00142 0.4433 0 2.53411 0.41802 0 1.6906 0.85577 1.00899 -0.82827
TYR_1140 -9.89645 0.96322 1.77056 -0.9601 0.18151 0.66978 1.68318 -1.93724 -0.00572 -0.03515 -0.01646 -0.58493 0 0 0 0 0 -0.05889 0.35799 0 2.48087 0.00193 0.00921 1.2797 1.72357 1.07826 -1.29516
ARG_1141 -7.046 0.63593 4.78674 -0.45138 0.06826 0.24491 1.62885 -2.19667 -0.01274 -0.08927 -0.02736 -0.11264 0 0 0 -0.82253 0 0.18935 0.01598 2.25533 0 -0.20709 0 -1.2888 0.66103 0.73454 -1.03354
ASN_1142 -4.05577 0.19446 4.03745 -0.20575 0.03642 0.33756 2.0835 -1.99241 -0 -0 -1.90833 -0.70482 0 0 0 -1.82595 0 0.00761 0.00055 0 2.22293 -0.71308 0 -0.93687 -0.04045 0.66068 -2.80227
GLN_1143 -4.77094 0.51249 4.50232 -0.2493 0.0215 0.1023 1.76736 -1.98173 -0.0208 -0.12625 -0.64892 0.15578 0 0 0 -0.8435 0 -0.01227 0.16145 0 3.78221 -0.06754 0 -0.18838 -0.09243 0.495 2.49835
ASP_1144 -2.54148 0.13799 3.39937 -0.20491 0.04253 0.65902 0.64773 -1.3652 -0.0208 -0.12625 -1.87715 -3.41116 0 0 0 -0.66178 0 -0.02021 0.25745 0 3.82727 -0.05202 0 -2.3716 -0.3462 0.53842 -3.48898
GLN_1145 -4.73391 0.70855 5.12891 -0.65046 0.10904 0.67998 1.66258 -2.13534 -0 -0 -0.43527 -0.67114 0 0 0 -0.66178 0 -0.01482 0.02866 0 2.28037 -0.01147 0 -0.18838 -0.34011 0.94784 1.70326
PRO_1146 -4.42287 0.67231 2.72432 -0.08661 0.00015 0.05405 0.68576 -0.95653 -0.02286 -0.20512 0.74793 0.6762 0 0 0 0 0 -0.13631 0.01702 0.54214 0 -0.39689 0 -2.4119 -0.38415 0.8859 -2.01745
GLN_1147 -7.37722 0.77997 5.23742 -0.34422 0.11577 0.31171 2.47055 -2.43088 -0.00648 -0.08998 -2.08915 -0.69162 0 0 0 -1.66603 0 0.18405 0.17325 0 2.96896 -0.30154 0 -0.18838 0.60874 0.72437 -1.61072
TYR_1148 -8.96939 1.16762 2.96943 -0.56467 0.01657 0.2562 1.75641 -2.26427 -0.01446 -0.11024 -1.69463 -0.1569 0 0 0 0 0 -0.00631 0.03814 0 2.21563 -0.12145 0.0038 1.2797 0.68311 0.84116 -2.67455
PHE_1149 -10.8161 2.06351 4.15924 -0.54458 0.18578 0.27466 2.96475 -3.296 -0.00633 -0.01911 -3.27389 0.03608 0 0 0 0 0 -0.00553 0.04728 0 2.34 -0.29628 0 1.0402 -0.32715 1.26676 -4.20673
TYR_1150 -9.19628 2.09156 6.05326 -1.01682 0.22315 0.28215 4.01887 -3.94432 -0 -0 -4.82146 -0.29205 0 0 0 -0.56356 0 -0.04894 0.20408 0 2.8082 6e-05 0.14189 1.2797 -0.26132 1.72305 -1.31878
VAL_1151 -8.7206 1.16183 1.92526 -0.30285 0.28469 0.07572 1.69008 -2.69183 -0.02764 -0.15257 -0.24237 -0.20784 0 0 0 0 0 0.05911 0.03848 0.01894 0 0.15312 0 1.9342 0.18743 0.98423 -3.83262
ALA_1152 -4.00773 0.28324 2.86746 -0.02242 0 0 1.91993 -1.89994 -0 -0 -0.69327 -0.37428 0 0 0 0 0 -0.04332 0 0 0 -0.13111 0 1.8394 0.12515 0.31103 0.17414
GLU_1153 -4.71874 0.31673 5.33079 -0.46382 0.11561 0.7264 2.93515 -2.42599 -0.00438 -0.05737 -3.11039 -1.45717 0 0 -1.08014 0 0 0.01432 0.0218 0 4.24313 0.08715 0 -2.7348 0.02266 0.29604 -1.94303
ILE_1154 -5.89299 0.55857 1.72961 -0.4592 0.26932 0.09952 1.23068 -1.53563 -0 -0 -1.23208 -0.00965 0 0 -1.08014 0 0 0.09536 0.01639 0.43157 0 -0.74043 0 0.73287 -0.10224 0.50558 -5.38288
CYS_1155 -6.38157 0.64681 4.71048 -0.06787 0.02016 0.02383 2.22775 -2.26034 -0.03352 -0.17708 -1.56416 -0.73422 0 0 0 0 0 -0.00855 0.02314 0.54349 0 -0.20049 0 3.6196 1.31064 1.23413 2.93223
PRO_1156 -3.02421 0.55102 1.78262 -0.0869 0.00011 0.05392 0.90776 -0.76637 -0 -0 0.09814 0.69251 0 0 0 0 0 -0.13795 0.0024 0.54651 0 -0.34347 0 -2.4119 1.33245 1.13396 0.33061
HIS_1157 -4.47411 0.44068 2.98474 -0.72895 0.02153 0.85551 0.62297 -1.53646 -0.01073 -0.0405 -0.47739 -2.82399 0 0 0 0 0 -0.05857 0.29213 0 1.95948 -0.12319 0 -0.45461 -0.5368 0.47207 -3.61619
LEU_1158 -7.05007 0.94697 3.82002 -0.50598 0.23418 0.12415 2.48427 -2.24687 -0.02143 -0.16383 -2.17084 0.00146 0 0 0 0 0 -0.06278 0.09539 0.91623 0 -0.17892 0 0.18072 -0.26974 0.53146 -3.33562
SER_1159 -5.41693 0.79812 4.74742 -0.02892 0 0.06763 1.94313 -2.33933 -0.0237 -0.10899 -1.80478 -0.32505 0 0 0 0 0 0.00185 0.00268 0.20744 0 -0.38879 0.60027 -0.77834 0.3349 1.17005 -1.34135
PRO_1160 -7.92213 1.04687 4.28613 -0.06477 0 0.04082 2.50022 -1.9662 -0 -0 -1.4567 0.58509 0 0 0 0 0 0.22031 0.05482 0.15767 0 -0.58706 0 -2.4119 0.53726 1.25037 -3.72921
LEU_1161 -3.2987 0.34056 3.32022 -0.71165 0.29121 0.3255 1.1834 -1.54563 -0 -0 -1.1508 -0.02225 0 0 0 0 0 -0.10088 0.0003 1.03747 0 -0.15359 0 0.18072 0.19053 0.88427 0.77067
SER_1162 -4.19455 0.36975 4.87501 -0.02741 0 0.04475 2.76268 -2.33162 -0.02295 -0.16595 -2.45093 -1.01039 0 0 0 0 0 0.01518 0.02535 1.25154 0 -0.07041 0.60149 -0.77834 -0.2738 0.6929 -0.68769
CYS_1163 -4.1256 0.34648 2.25408 -0.08271 0.00062 0.04371 0.75929 -1.31567 -0 -0 -0.87947 0.10967 0 0 0 0 0 -0.06196 0.05405 0.49865 0 0.03258 0 3.6196 -0.54816 0.33557 1.04071
PHE_1164 -10.063 1.38261 2.75275 -0.61928 0.02749 -0.00766 2.54392 -2.30729 -0 -0 -1.31799 -0.21116 0 0 0 0 0 -0.02558 0.09926 0 2.35036 0.05062 0 1.0402 -0.49264 1.24673 -3.55069
PRO_1165 -5.51184 0.81901 2.28768 -0.07721 0 0.04689 0.57742 -0.84815 -0 -0 0.20287 0.57518 0 0 0 0 0 -0.18451 0.02929 0.41458 0 -0.62044 0 -2.4119 -0.3034 1.38042 -3.62412
GLY_1166 -3.09017 0.47087 2.7787 -0.00025 0 0 1.38113 -1.43736 -0 -0 -0.29879 -0.16278 0 0 0 0 0 -0.04529 0 0 0 -0.85821 0 0.83697 -0.08472 0.54553 0.03562
ASP_1167 -3.2154 0.64922 5.03649 -0.23187 0.06419 0.74583 2.86508 -1.94677 -0 -0 -3.43546 -1.08835 0 0 -0.86227 0 0 0.13707 0.00833 0 2.03151 -0.81509 0 -2.3716 -0.04408 0.96567 -1.50748
ASN_1168 -4.01981 0.83645 3.18469 -0.28946 0.09793 0.55686 1.34315 -1.71687 -0 -0 0.81023 -1.16191 0 0 0 0 0 0.01427 0.28339 0 1.94621 -0.34325 0 -0.93687 1.00129 0.93634 2.54262
TYR_1169 -3.79979 0.48999 2.75738 -0.58941 0.10637 0.33778 0.95913 -1.4889 -0 -0 -0.82767 -0.18371 0 0 -0.43466 0 0 -0.03688 0.00093 0 2.5915 -0.01211 3e-05 1.2797 1.67695 0.46814 3.2948
ARG_1170 -4.89705 0.3539 4.51168 -0.90542 0.24004 0.65889 1.64358 -1.97628 -0.00759 -0.07193 -2.30128 0.02487 0 0 -0.43466 0 0 0.17633 0.00993 1.92793 0 -0.2345 0 -1.2888 0.47822 0.44277 -1.64937
THR_1171 -6.91204 0.79066 5.8724 -0.11709 0.14822 0.07354 2.7687 -3.00133 -0 -0 -3.12913 -0.57164 0 0 -0.67973 0 0 0.0307 0.00995 0.0469 0 -0.42175 2.3071 -1.0874 -0.39688 0.53337 -3.73545
PHE_1172 -10.5365 1.12612 4.2693 -0.56226 0.01656 0.21093 2.90141 -3.16624 -0.00123 -0.01028 -2.50547 0.00258 0 0 0 0 0 0.14608 0.26913 0 3.11254 -0.15823 0 1.0402 -0.35109 0.55687 -3.6396
LYS_1173 -5.52833 0.26886 5.18298 -0.41681 0.09468 0.22499 2.21639 -2.3687 -0.01354 -0.08645 -1.48002 -0.13185 0 0 0 0 0 -0.01452 0.49556 1.76293 0 0.01864 0 -1.5107 0.01452 0.38483 -0.88655
HIS_1174 -7.3247 0.96876 6.83425 -0.64298 0.01154 0.64055 2.60697 -3.29896 -0.03348 -0.26358 -1.98884 -0.33542 0 0 -0.67973 0 0 0.01218 0.2332 0 1.67376 -0.14497 0 -0.45461 0.11542 0.30778 -1.76287
TYR_1175 -8.65665 0.48251 5.45996 -0.88701 0.04701 0.28822 3.53628 -3.16634 -0.00469 -0.02751 -3.20392 -0.30132 0 0 0 -0.57239 0 -0.00624 0.02718 0 1.76316 -0.47108 0.03834 1.2797 0.15817 0.2284 -3.98821
TYR_1176 -9.84059 0.62673 5.77408 -0.55687 0.03288 0.25831 4.1492 -3.67594 -0.02231 -0.13964 -4.7645 -0.26034 0 0 0 0 0 0.12209 0.00034 0 2.60785 0.10894 0.02259 1.2797 0.02151 0.44985 -3.80611
LEU_1177 -6.77835 0.64884 4.63086 -0.69169 0.16645 0.27595 2.3529 -2.90913 -0.00123 -0.01028 -1.36982 0.07782 0 0 0 0 0 -0.0491 0.04421 1.05265 0 -0.25719 0 0.18072 -0.2725 0.57946 -2.32942
VAL_1178 -6.11864 0.7901 3.91411 -0.31391 0.26345 0.07155 1.46197 -2.57316 -0 -0 -1.18121 -0.20369 0 0 0 0 0 -0.00083 0.04288 0.19344 0 -0.40473 0 1.9342 -0.14682 0.42921 -1.84209
LYS_1179 -7.74604 0.42661 5.37774 -0.39847 0.04304 0.19249 2.52105 -2.5997 -0.01527 -0.10039 -0.63692 -0.03669 0 0 0 -0.57239 0 -0.01746 0.10226 2.0566 0 0.01063 0 -1.5107 0.04851 0.40122 -2.45386
TYR_1180 -10.2723 1.05771 4.28377 -0.64157 0.04577 0.36078 3.4027 -2.86041 -0.0769 -0.36236 -2.46172 -0.11817 0 0 0 0 0 0.15669 0.0805 0 2.0223 -0.29405 0.04968 1.2797 0.19173 0.8865 -3.26966
GLY_1181 -4.58727 0.49072 3.84512 -6e-05 0 0 2.1556 -2.25318 -0.0161 -0.16337 -0.16362 -0.41113 0 0 0 0 0 0.11634 0 0 0 -1.45464 0 0.83697 -0.13521 0.90885 -0.83098
LEU_1182 -9.01241 1.90183 1.28971 -0.6224 0.23405 0.17668 1.32359 -1.97491 -0.0405 -0.16753 -0.16459 0.28994 0 0 0 0 0 -0.0653 0.17042 0.5625 0 -0.2999 0 0.18072 -0.34224 1.12893 -5.43141
THR_1183 -3.49306 0.27599 1.63194 -0.10871 0.06546 0.07545 0.49499 -1.29282 -0.0371 -0.38241 0.12095 -0.51098 0 0 0 0 0 0.037 0.00311 0.10464 0 -0.56923 2.27656 -1.0874 -0.29559 1.00273 -1.68849
ILE_1184 -6.36947 0.84052 1.15423 -0.79403 0.71485 0.26297 0.11139 -1.38502 -0 -0 0.33548 -0.11243 0 0 0 0 0 -0.00849 0.04908 1.65256 0 0.01034 0 0.73287 -0.37413 0.57731 -2.60197
GLN_1185 -3.78367 0.14906 3.53885 -0.67838 0.08866 0.7332 0.67998 -1.47463 -0.00382 -0.0715 -0.93993 -0.42332 0 0 0 -0.94914 0 -0.04778 0.0043 0 2.58564 -0.13887 0 -0.18838 -0.20421 0.54352 -0.58045
ASN_1186 -4.87314 0.36716 4.71469 -0.33955 0.15595 0.65454 1.68531 -2.21245 -0.01836 -0.15952 -0.84473 -0.78942 0 0 -0.65781 0 0 -0.02044 0.03031 0 1.86497 -0.43468 0 -0.93687 -0.00832 0.29789 -1.52447
THR_1187 -5.42407 0.31292 3.83778 -0.13079 0.12509 0.07339 1.53333 -1.96391 -0.01074 -0.16342 -1.23899 -1.14464 0 0 0 0 0 0.01251 0.01596 0.01414 0 -0.15955 2.24003 -1.0874 -0.15018 0.43187 -2.87667
SER_1188 -2.87219 0.338 2.75156 -0.02884 0.00769 0.02671 1.14441 -1.27851 -0.00692 -0.09191 -1.00954 0.06121 0 0 -0.65781 0 0 -0.04969 0.00569 0.55238 0 -0.09484 0.638 -0.77834 -0.32953 0.32628 -1.34619
GLN_1189 -7.72804 0.99586 7.358 -0.61571 0.1152 0.3705 2.94209 -2.95737 -0.01836 -0.15952 -2.42807 -0.73958 0 0 -0.99022 -0.83339 0 -0.07498 0.06986 0 4.60197 0.16354 0 -0.18838 -0.01707 1.24293 1.10927
PRO_1190 -5.12362 1.17035 3.01232 -0.11271 0.00319 0.08196 1.31856 -1.29165 -0.00014 -0.00175 -1.56644 0.29798 0 0 0 0 0 -0.11471 0.02003 0.0914 0 -1.02056 0 -2.4119 -0.15655 1.47777 -4.32646
LEU_1191 -9.63997 1.2378 3.24016 -0.45622 0.32602 0.07169 2.2238 -2.49846 -0.03685 -0.24947 -2.8245 0.34789 0 0 0 0 0 0.19284 0.05344 0.33735 0 -0.23776 0 0.18072 -0.45369 0.6732 -7.51202
LEU_1192 -9.04474 1.25885 2.26021 -0.50374 0.2054 0.11498 2.57366 -2.31406 -0 -0 -2.49397 0.07316 0 0 0 0 0 0.12362 0.25903 0.73041 0 -0.27609 0 0.18072 -0.28421 0.72705 -6.40973
ASP_1193 -5.33402 0.42816 5.7363 -0.1985 0.04376 0.63384 3.08282 -2.87677 -0.08584 -0.41218 -3.20919 -1.33941 0 0 0 0 0 0.21108 0.01924 0 1.93979 -0.79929 0 -2.3716 -0.28239 0.87282 -3.94139
VAL_1194 -8.39655 2.92739 1.59862 -0.28798 0.32099 0.05715 0.93622 -2.37228 -0.00907 -0.04802 -0.04291 -0.40028 0 0 0 0 0 0.00095 1.31204 0.24011 0 -0.72495 0 1.9342 -0.37789 1.73819 -1.59406
ASP_1195 -4.75466 0.40466 6.9343 -0.11473 0.02304 0.32567 3.4779 -3.08066 -0.05138 -0.31261 -5.89584 -0.40623 0 0 0 -0.36961 0 -0.0517 0.0228 0 2.95594 0.29542 0 -2.3716 -0.08779 1.6105 -1.44655
HIS_D_1196 -5.68777 0.65429 4.37028 -0.45735 0.02294 0.3517 2.02746 -2.42214 -0.02111 -0.09835 -3.35976 -0.14707 0 0 -1.65337 0 0 -0.02731 0.02724 0 1.49986 -0.04715 0 -0.45461 -0.10194 0.60233 -4.92182
THR_1197 -5.20018 0.38934 5.07497 -0.19992 0.11795 0.07124 2.86386 -2.62269 -0 -0 -2.71275 -0.82286 0 0 -0.86247 0 0 -0.03557 0.00337 1.31942 0 -0.43626 2.30043 -1.0874 -0.0775 0.55324 -1.36378
SER_1198 -3.81256 0.39376 3.30625 -0.03698 0.00136 0.06833 1.49474 -1.69556 -0 -0 -0.2371 -0.94226 0 0 -0.56363 0 0 0.01977 0.00326 0.43892 0 0.42679 0.65111 -0.77834 0.25576 0.54726 -0.45911
ALA_1199 -1.54736 0.05907 1.35171 -0.02744 0.00369 0 0.29941 -0.76774 -0.01939 -0.12195 0.16825 -0.46336 0 0 0 0 0 -0.06631 0 0 0 0.12084 0 1.8394 -0.15373 0.33216 1.00727
ARG_1200 -7.75626 0.70811 7.30656 -0.85036 0.09448 0.66113 3.19144 -3.49823 -0.02623 -0.11495 -1.06928 0.26126 0 0 -1.62858 0 0 0.12944 0.11859 2.4651 0 0.17916 0 -1.2888 -0.1566 0.48893 -0.78508
LEU_1201 -7.78297 1.19733 2.06047 -0.50311 0.16895 0.11901 1.56399 -1.92262 -0.04904 -0.35345 -1.14002 0.14184 0 0 0 0 0 -0.04328 0.00524 0.22192 0 -0.25436 0 0.18072 0.04652 0.76717 -5.5757
ASN_1202 -6.29123 0.49761 6.24106 -0.35007 0.26489 0.78568 2.94471 -2.89833 -0.0103 -0.13381 -1.61847 -0.56723 0 0 -0.79856 0 0 -0.01031 0.02263 0 1.8459 -0.56092 0 -0.93687 0.01779 0.72147 -0.83438
PHE_1203 -10.2864 1.73973 3.62709 -0.72438 0.12189 0.36794 2.45471 -2.94672 -0 -0 -1.29888 -0.02899 0 0 0 0 0 0.04354 0.04911 0 1.9063 -0.16044 0 1.0402 0.325 0.72297 -3.04737
LEU_1204 -5.70509 0.60277 4.53749 -0.62948 0.28646 0.24448 2.73236 -2.37034 -0.01565 -0.09514 -2.2693 0.0392 0 0 -1.24075 0 0 -0.05628 0.28376 1.34529 0 -0.26945 0 0.18072 0.21058 0.77674 -1.41161
THR_1205 -4.45643 0.44202 5.03759 -0.17412 0.07531 0.06492 2.06305 -2.24766 -0.03653 -0.24876 -0.41126 -0.43296 0 0 0 0 0 -0.02959 0.01617 0.21598 0 0.01009 2.35372 -1.0874 0.42466 1.24698 2.8258
PRO_1206 -5.34165 0.5424 3.47818 -0.1802 0.00171 0.12199 1.11897 -1.31264 -0.00363 -0.01718 -1.24954 0.2138 0 0 -0.44379 0 0 0.06852 0.00078 0.32458 0 -0.82304 0 -2.4119 0.45637 1.08359 -4.37266
ARG_1207 -4.87503 0.23435 4.36662 -0.93956 0.2498 0.69105 0.9997 -1.80096 -0 -0 -0.67774 -0.0745 0 0 -0.44379 0 0 0.23023 0.02999 1.98838 0 -0.23276 0 -1.2888 -0.10144 0.56276 -1.08171
TYR_1208 -7.78955 0.92211 3.61851 -1.10364 0.23404 0.61323 1.62536 -2.01819 -0.01719 -0.18429 -1.35138 -0.30131 0 0 0 0 0 -0.01243 0.0279 0 1.68943 -0.46106 0.09848 1.2797 -0.20988 0.58557 -2.7546
VAL_1209 -4.66202 0.94943 1.09661 -0.385 0.42733 0.09276 0.67419 -1.32204 -0 -0 0.2524 -0.09278 0 0 0 0 0 -0.10204 0.00238 1.32825 0 -0.09214 0 1.9342 -0.40109 0.47067 0.17111
ASN_1210 -4.52106 0.54536 3.21519 -0.18645 0.01212 0.31199 1.40176 -2.00546 -0.00549 -0.07351 -1.19249 -0.87666 0 0 0 0 0 -0.03631 0.26785 0 1.65846 -0.54256 0 -0.93687 -0.42958 0.47604 -2.91766
ARG_1211 -5.51386 0.51352 4.48257 -0.73576 0.14104 0.52442 1.70293 -1.98168 -0 -0 0.02422 0.07269 0 0 0 0 0 -0.08578 0.09877 2.97596 0 -0.19575 0 -1.2888 -0.35078 0.39692 0.78064
LYS_1212 -1.83789 0.18471 1.88926 -0.32615 0.05022 0.18393 0.48518 -0.90297 -0.00057 -0.00823 0.35816 -0.1672 0 0 0 0 0 -0.04484 0.00346 1.67385 0 0.00238 0 -1.5107 -0.36148 0.24487 -0.08401
GLY_1213 -2.44203 0.17089 2.28292 -5e-05 0 0 1.10913 -1.26956 -0 -0 -1.46112 -0.38735 0 0 0 0 0 -0.1483 0 0 0 -1.47849 0 0.83697 -0.65712 0.25758 -3.18654
VAL_1214 -4.52045 0.38447 0.64498 -0.29379 0.21153 0.07218 0.56784 -1.16986 -0 -0 0.00809 -0.36978 0 0 0 0 0 -0.00629 0.00033 0.14888 0 -0.30695 0 1.9342 -0.54525 0.24172 -2.99813
ALA_1215 -2.92199 0.20133 1.15415 -0.02388 0 0 1.07759 -1.06702 -0 -0 -0.47639 -0.21322 0 0 0 0 0 0.00984 0 0 0 -0.05244 0 1.8394 -0.21932 0.30736 -0.3846
LEU_1216 -5.85881 0.82895 1.3784 -0.77671 0.21249 0.28681 1.07589 -1.39055 -0 -0 0.46972 0.20059 0 0 0 0 0 0.1062 0.7857 1.28142 0 -0.28051 0 0.18072 -0.41452 1.18183 -0.73238
PRO_1217 -4.23099 0.69952 2.46662 -0.1484 0.0002 0.10324 1.02059 -1.03392 -0 -0 -1.33601 0.33679 0 0 -0.56362 0 0 0.10722 0.0105 0.43474 0 -0.99634 0 -2.4119 -0.22343 1.6417 -4.12348
THR_1218 -1.69005 0.59077 1.32206 -0.10992 0.13102 0.06692 0.23265 -0.64334 -0 -0 0.27293 -0.77669 0 0 0 0 0 0.03982 0.00699 0.05952 0 -0.47841 2.26521 -1.0874 -0.21164 1.45651 1.44696
SER_1219 -1.2417 0.64053 1.14053 -0.03243 0.0108 0.05741 0.12611 -0.47952 -0.00395 -0.05514 0.98985 -0.81195 0 0 0 0 0 -0.02103 0.00552 0.27731 0 -0.1513 0.6026 -0.77834 0.12266 1.42746 1.82544
SER_1220 -3.17371 0.1632 4.48335 -0.02752 0 0.06579 2.06385 -1.84949 -0.00405 -0.05732 -1.69327 -0.22608 0 0 0 0 0 -0.01218 0.00558 0.04262 0 -0.53977 0.60128 -0.77834 0.15331 0.91363 0.13087
GLU_1221 -4.41186 0.1713 5.39107 -0.36106 0.10302 0.45003 2.26664 -2.2067 -0 -0 -2.6927 -0.63671 0 0 0 -1.1394 0 -0.05643 0.02369 0 3.42346 -0.23772 0 -2.7348 -0.46279 0.39378 -2.7172
GLU_1222 -3.82722 0.14034 4.99161 -0.4598 0.24334 1.44935 1.84938 -2.24256 -0.02932 -0.16136 -1.85337 -2.94425 0 0 0 0 0 0.11161 0.00753 0 3.99684 -0.22651 0 -2.7348 -0.54873 0.18587 -2.05205
THR_1223 -4.67014 0.25334 5.20827 -0.20215 0.16611 0.07611 2.38012 -2.52583 -0.02932 -0.16136 -1.57062 -0.43427 0 0 0 0 0 -0.01143 0.00791 0.07998 0 -0.0253 2.28061 -1.0874 -0.19195 0.18076 -0.27655
LYS_1224 -6.75174 0.20581 6.90904 -0.30168 0.02888 0.13572 2.77653 -3.11695 -0 -0 -1.86783 -0.00541 0 0 0 0 0 0.07979 0.10557 1.70602 0 -0.0062 0 -1.5107 -0.13685 0.21572 -1.53427
ARG_1225 -6.07097 0.34179 8.09885 -0.63375 0.11432 0.35342 4.36778 -3.43649 -0.00119 -0.01732 -5.34031 0.2132 0 0 0 -2.86125 0 0.07967 0.16202 2.52408 0 -0.06032 0 -1.2888 -0.37202 0.3749 -3.45236
ALA_1226 -3.14846 0.10898 3.653 -0.02152 0 0 1.90698 -1.97477 -0 -0 -1.35182 -0.36715 0 0 0 0 0 0.05762 0 0 0 -0.25754 0 1.8394 -0.39206 0.34484 0.3975
LYS_1227 -6.89596 0.56294 7.93376 -0.31011 0.03426 0.14222 3.68138 -3.49544 -0.0116 -0.07836 -5.58216 -0.09496 0 0 0 -0.44592 0 0.0075 0.1115 1.91457 0 -0.12083 0 -1.5107 -0.37367 0.35047 -4.18112
ARG_1228 -8.00132 0.82624 9.38992 -0.9817 0.18665 0.58863 4.01314 -3.99973 -0.01853 -0.1335 -4.05152 0.2287 0 0 0 -0.64839 0 -0.01275 0.08979 2.1476 0 -0.14488 0 -1.2888 0.0638 0.62459 -1.12205
GLU_1229 -3.94254 0.26564 4.97785 -0.34118 0.08017 0.40719 1.66765 -2.2369 -0.03421 -0.29029 -1.65 -0.61766 0 0 0 0 0 -0.02967 0.00468 0 3.06928 -0.13051 0 -2.7348 0.08248 0.45536 -0.99744
ASN_1230 -5.93874 0.48711 6.1466 -0.18097 0.03569 0.27067 2.87497 -2.85379 -0 -0 -1.9382 -0.26426 0 0 0 0 0 -0.03641 0.00301 0 1.53168 0.30621 0 -0.93687 -0.01599 0.19535 -0.31395
LEU_1231 -8.27351 0.58014 5.43789 -0.48312 0.21931 0.11509 2.63708 -3.10208 -0.00429 -0.01846 -1.54158 0.21913 0 0 0 0 0 0.06626 0.03387 0.28492 0 -0.29168 0 0.18072 -0.06839 0.24709 -3.76161
GLU_1232 -5.26464 0.24307 6.92745 -0.20746 0.03401 0.30128 2.55492 -2.97424 -0.03218 -0.24045 -3.15341 -0.61268 0 0 0 -0.64839 0 -0.02163 0.0328 0 3.17806 -0.13449 0 -2.7348 -0.23458 0.36576 -2.62161
GLN_1233 -6.52814 1.03173 5.01553 -0.69525 0.14512 0.72532 2.9591 -2.69194 -0.04026 -0.3504 -2.04229 -0.35202 0 0 0 0 0 0.00087 0.03885 0 2.77706 -0.2605 0 -0.18838 -0.24572 0.47557 -0.22575
LYS_1234 -7.94908 0.54961 7.49426 -0.31392 0.02447 0.15077 3.12163 -3.08509 -0.06146 -0.2764 -3.93883 -0.07472 0 0 -0.36998 0 0 -0.10877 0.39114 1.80542 0 -0.02861 0 -1.5107 -0.44689 0.59063 -4.03655
GLN_1235 -3.40285 0.28164 4.65044 -0.27882 0.04711 0.24688 2.09232 -2.02513 -0.00526 -0.03966 -2.73366 -0.64791 0 0 0 -0.93138 0 -0.02855 0.01154 0 2.93961 -0.13829 0 -0.18838 -0.52466 0.64072 -0.03428
ILE_1236 -7.5359 1.36942 2.5472 -0.56411 0.44268 0.15665 2.27604 -2.16101 -0.00929 -0.10601 -1.66164 0.21813 0 0 0 0 0 0.16733 0.46996 2.10374 0 -0.0837 0 0.73287 -0.53242 0.89563 -1.27444
LEU_1237 -7.24265 0.29422 2.77938 -0.43932 0.17331 0.07011 2.69712 -2.03446 -0.00014 -0.00175 -2.14688 0.24271 0 0 0 0 0 0.06727 0.02674 0.39821 0 -0.3585 0 0.18072 -0.376 0.7885 -4.88141
VAL_1238 -6.77918 1.39139 1.59188 -0.28387 0.18227 0.059 1.58619 -1.73409 -0.05115 -0.38974 -1.63231 -0.09577 0 0 0 0 0 0.023 0.13834 0.16381 0 -0.56775 0 1.9342 -0.32513 1.18675 -3.60216
PRO_1239 -6.81385 0.98745 2.92454 -0.0732 0 0.04567 1.29297 -1.37191 -0 -0 0.0474 0.61473 0 0 0 0 0 -0.20889 0.02838 0.32754 0 -0.50966 0 -2.4119 -0.24236 1.48686 -3.87624
GLU_1240 -5.64612 0.61483 5.25857 -0.41829 0.07183 0.89087 2.20135 -2.34289 -0.03044 -0.23888 -3.37041 -0.51441 0 0 -1.08709 -0.83339 0 0.88631 0.21814 0 2.95706 0.279 0 -2.7348 0.28704 0.91803 -2.63369
LEU_1241 -7.99336 1.40391 1.57163 -0.46641 0.24429 0.10579 1.90265 -1.96231 -0.00514 -0.09261 -1.69646 0.18557 0 0 -0.07458 0 0 0.02201 0.08415 0.64663 0 -0.07314 0 0.18072 0.90687 0.8758 -4.234
CYS_1242 -5.97556 0.55892 2.71531 -0.05037 0 0.01425 1.02719 -1.51558 -0.02884 -0.2501 -0.24599 -0.28735 0 0 0 0 0 -0.01123 0.00191 0.20428 0 -0.04192 0 3.6196 0.4713 0.63371 0.83952
THR_1243 -5.11892 0.30003 4.16115 -0.16771 0.0658 0.05901 2.62361 -2.19672 -0.02041 -0.1394 -2.91433 -0.11106 0 0 0 0 0 -0.01897 0 0.09096 0 -0.01114 2.3654 -1.0874 -0.11912 0.31757 -1.92164
VAL_1244 -6.52544 0.78904 0.54644 -0.37973 0.34418 0.09196 0.36794 -1.53168 -0 -0 -0.35718 -0.15369 0 0 0 0 0 0.0143 0.08048 0.96998 0 -0.72659 0 1.9342 -0.1916 0.4044 -4.323
HIS_1245 -7.19355 0.71845 5.43424 -0.46277 0.02532 0.49048 2.82187 -2.89516 -0.01663 -0.0709 -1.30509 -0.23158 0 0 0 0 0 -0.01094 0 0 2.31857 0.01814 0 -0.45461 0.67689 0.98579 0.84853
PRO_1246 -4.54827 0.72057 1.93036 -0.09857 0.00577 0.06235 0.70709 -0.82477 -0 -0 -0.05044 0.66152 0 0 0 0 0 -0.0459 0.00628 0.4263 0 -0.26084 0 -2.4119 0.79823 1.04093 -1.8813
PHE_1247 -9.39729 1.1617 -0.09187 -0.58005 0.06348 0.09633 1.10362 -1.51249 -0.01634 -0.12896 0.31373 -0.366 0 0 0 0 0 0.07111 0.78627 0 3.2893 -0.00027 0 1.0402 0.27896 1.64302 -2.24557
PRO_1248 -6.28289 0.83216 4.32142 -0.20457 0.00611 0.1484 2.47835 -1.91406 -0 -0 -2.80467 0.00936 0 0 0 0 0 -0.01731 0.01793 0.56914 0 -0.9659 0 -2.4119 0.05809 1.48521 -4.67516
ALA_1249 -5.664 1.25648 4.48812 -0.02371 0 0 2.61883 -2.70258 -0.01821 -0.10753 -2.88418 -0.35817 0 0 0 0 0 -0.04443 0 0 0 -0.32989 0 1.8394 -0.51793 0.71404 -1.73375
SER_1250 -3.86116 0.24472 4.6873 -0.02586 0 0.06206 1.98959 -2.08375 -0.0021 -0.03056 -2.43599 -0.65533 0 0 -0.81149 0 0 0.11268 0.00036 0.65119 0 0.3762 0.6004 -0.77834 0.0623 0.70679 -1.19098
LEU_1251 -9.94585 1.32364 3.56073 -0.4942 0.22268 0.12598 2.25837 -2.85468 -0 -0 -1.73913 0.18903 0 0 0 0 0 -0.04396 0.01329 0.3704 0 -0.28373 0 0.18072 0.18873 0.42379 -6.5042
TRP_1252 -12.1226 1.58716 3.51257 -1.02872 0.11965 0.56653 3.64616 -3.53258 -0 -0 -2.58641 -0.50765 0 0 0 0 0 0.00399 0.54889 0 2.2913 -0.39193 0 1.6906 0.02991 0.46463 -5.70847
ARG_1253 -7.91566 0.7107 7.52115 -0.46781 0.06133 0.23725 3.03856 -3.70347 -0.01036 -0.04226 -2.6972 0.3714 0 0 -0.65505 0 0 0.06105 0.07893 2.1001 0 -0.05566 0 -1.2888 -0.01977 0.44152 -2.23404
THR_1254 -5.9051 0.42474 4.33605 -0.2066 0.15255 0.07709 2.30484 -2.48565 -0.01821 -0.10753 -1.9172 -0.24614 0 0 0 0 0 0.00638 0.01544 0.15751 0 0.01853 2.24521 -1.0874 -0.16316 0.49906 -1.8996
ALA_1255 -6.66261 1.13485 3.11367 -0.02158 0 0 2.64081 -2.78524 -0 -0 -2.29813 -0.34733 0 0 0 0 0 -0.05496 0 0 0 -0.3035 0 1.8394 -0.25383 0.53126 -3.46719
VAL_1256 -7.48152 1.20301 3.43127 -0.30813 0.13711 0.06861 2.49155 -2.82922 -0.02276 -0.15725 -1.43215 -0.09109 0 0 0 0 0 0.04499 0.01801 0.12807 0 -0.16741 0 1.9342 -0.30074 0.65707 -2.67639
CYS_1257 -7.86548 1.20786 3.53375 -0.09872 0.00239 0.05449 2.55498 -2.18982 -5e-05 -0.00037 -3.69045 0.09844 0 0 0 0 0 0.14308 0.00751 0.66816 0 0.22853 0 3.6196 -0.30713 0.85141 -1.18182
LEU_1258 -8.3719 1.44276 4.06743 -0.6785 0.16279 0.24166 3.19489 -2.72944 -0.005 -0.03909 -2.70096 0.12096 0 0 0 0 0 -0.00038 0.08734 0.82383 0 -0.18468 0 0.18072 0.83127 1.94057 -1.61571
PRO_1259 -7.65706 1.04224 3.73211 -0.07085 3e-05 0.04373 1.58275 -1.84606 -0 -0 -1.20777 0.63489 0 0 0 0 0 -0.15444 0.0212 0.30092 0 -0.15771 0 -2.4119 1.01374 1.92759 -3.20659
CYS_1260 -7.08526 0.77379 4.46037 -0.07685 0 0.04208 2.37401 -2.27174 -0.02278 -0.22101 -2.41534 0.11018 0 0 0 0 0 0.08391 0.13892 0.66989 0 0.36398 0 3.6196 -0.06172 0.56638 1.0484
ILE_1261 -8.94458 0.93728 2.82206 -0.50541 0.37854 0.09928 2.82126 -2.56357 -0 -0 -1.70489 0.03035 0 0 0 0 0 -0.05513 0.01229 0.52116 0 -0.49572 0 0.73287 0.05733 0.29601 -5.56086
LEU_1262 -8.37416 0.68385 3.16634 -0.52392 0.39049 0.12533 2.2113 -2.46971 -1e-05 -0.00018 -2.10125 0.27336 0 0 0 0 0 0.17816 0.09954 0.31139 0 -0.29333 0 0.18072 -0.1232 0.47712 -5.78814
TYR_1263 -8.38299 0.53191 4.78996 -0.75167 0.02163 0.22428 2.75011 -2.98097 -0.01841 -0.1947 -1.95601 -0.32756 0 0 0 0 0 0.05439 0.00219 0 1.84568 -0.39192 0.01365 1.2797 -0.1326 0.62341 -2.99991
ARG_1264 -8.20093 0.51278 7.35876 -1.19952 0.29668 0.80477 3.51033 -3.61665 -0.00758 -0.11857 -3.612 0.30199 0 0 0 0 0 0.01053 0.15304 4.11384 0 -0.11831 0 -1.2888 -0.20093 0.6235 -0.67705
ILE_1265 -9.09399 1.18159 3.15305 -0.49838 0.39933 0.10037 2.58461 -2.82783 -0 -0 -1.92241 0.03042 0 0 0 0 0 -0.06576 0.02082 0.48706 0 -0.45951 0 0.73287 -0.19318 0.49309 -5.87784
ASN_1266 -7.66128 0.41539 6.26023 -0.32982 0.01115 0.64187 3.58911 -3.50024 -0.0444 -0.18792 -3.10258 -0.15372 0 0 -1.11649 0 0 -0.0173 0.01905 0 2.52966 0.6043 0 -0.93687 0.26624 0.27899 -2.43463
GLY_1267 -4.22122 0.36828 4.11703 -5e-05 0 0 2.0834 -2.33658 -0 -0 -2.18056 -0.41086 0 0 0 0 0 -0.0789 0 0 0 0.18724 0 0.83697 0.79295 0.12924 -0.71306
LEU_1268 -8.77739 0.97033 3.86487 -0.66889 0.32374 0.26381 3.02848 -2.99439 -0 -0 -2.61538 0.03518 0 0 0 0 0 -0.02409 0.46523 1.172 0 -0.29588 0 0.18072 0.38865 0.38236 -4.30065
LEU_1269 -9.18113 1.15467 4.40245 -0.49767 0.26109 0.11823 2.58398 -3.04302 -0 -0 -2.25926 0.23966 0 0 0 0 0 0.06076 0.07241 0.33251 0 -0.27492 0 0.18072 -0.34931 0.52738 -5.67146
LEU_1270 -8.27217 1.12386 5.0164 -0.49841 0.29252 0.11367 2.89352 -3.26759 -0 -0 -2.10169 0.23942 0 0 0 0 0 0.17089 0.03881 0.33979 0 -0.28413 0 0.18072 -0.32091 0.47088 -3.86441
ALA_1271 -6.79376 0.70118 3.72215 -0.02154 0 0 3.1188 -2.95576 -0 -0 -2.34 -0.35337 0 0 0 0 0 -0.02667 0 0 0 -0.23255 0 1.8394 -0.37708 0.45379 -3.2654
ASP_1272 -6.52519 0.62483 9.11554 -0.16675 0.0001 0.55348 3.93037 -3.80073 -0.00457 -0.01157 -7.69134 -0.19916 0 0 0 -0.53068 0 0.01808 0.34955 0 3.35931 0.07665 0 -2.3716 -0.43035 0.57591 -3.1281
ASP_1273 -4.38811 0.2662 5.75634 -0.19824 0.00065 0.64748 2.63878 -2.66448 -0.01182 -0.12446 -2.39001 -0.17331 0 0 0 0 0 0.16661 0.02276 0 3.08072 0.28449 0 -2.3716 -0.17384 0.54717 0.91533
ILE_1274 -7.03736 0.4688 3.53343 -0.66718 0.52261 0.1551 2.33128 -2.51889 -0.01219 -0.08736 -1.80928 0.20145 0 0 0 0 0 0.01212 0.0425 0.55669 0 -0.37008 0 0.73287 -0.00104 0.57993 -3.36658
ARG_1275 -10.9078 0.64697 10.9262 -0.74034 0.127 0.45904 4.92296 -4.74023 -0.00695 -0.04825 -5.16277 0.2961 0 0 -2.30291 0 0 -0.01946 0.08522 2.42881 0 -0.14578 0 -1.2888 0.14088 0.99814 -4.33193
LYS_1276 -4.9846 0.48254 7.18903 -0.38259 0.05241 0.23136 2.80667 -3.18141 -0.00457 -0.01157 -5.2569 0.4609 0 0 0 0 0 -0.0319 0.02704 2.34219 0 0.01087 0 -1.5107 -0.00479 0.88629 -0.87973
GLN_1277 -5.02844 0.15158 5.95715 -0.81442 0.09989 0.84648 2.83376 -2.81492 -0.01523 -0.13464 -2.79498 -0.81408 0 0 0 -0.81713 0 -0.02972 0.00622 0 2.84311 -0.13264 0 -0.18838 -0.31872 0.50113 -0.66399
VAL_1278 -7.94273 0.60091 3.54748 -0.30664 0.19916 0.07059 2.80361 -2.87193 -0 -0 -2.81013 -0.23262 0 0 0 0 0 -0.03824 0.00738 0.13687 0 -0.39913 0 1.9342 -0.13204 0.45073 -4.98254
SER_1279 -6.48223 0.22999 7.1328 -0.02428 0 0.0231 3.07383 -3.34578 -0.01219 -0.08736 -4.13697 -0.40842 0 0 0 -0.37034 0 0.18072 0.01501 0.66343 0 0.22645 0.64319 -0.77834 -0.1383 0.4989 -3.0968
ALA_1280 -3.84902 0.2458 4.18556 -0.01967 0 0 2.03094 -2.36852 -0 -0 -1.77753 -0.33381 0 0 0 0 0 -0.02697 0 0 0 -0.02875 0 1.8394 -0.15315 0.43309 0.17737
ASP_1281 -4.41785 0.13595 5.70422 -0.11117 0.02549 0.34208 2.83066 -2.58276 -0 -0 -3.08232 -0.17003 0 0 0 -1.56809 0 0.08388 0.00138 0 1.86538 -0.09952 0 -2.3716 -0.17817 0.61801 -2.97442
LEU_1282 -6.70685 1.19558 2.82968 -0.71913 0.22502 0.35301 1.50016 -1.98846 -0 -0 -0.87986 -0.06572 0 0 0 0 0 -0.04665 0.14833 2.12715 0 -0.14531 0 0.18072 -0.40886 0.97283 -1.42836
GLY_1283 -2.59015 0.08987 3.2744 -5e-05 0 0 1.55687 -1.56339 -0 -0 -1.60485 -0.37691 0 0 -0.41127 0 0 -0.17747 0 0 0 -1.45589 0 0.83697 -0.70066 0.73768 -2.38484
LEU_1284 -7.35959 1.16246 5.35028 -0.5006 0.19505 0.12826 2.73126 -2.60954 -0.00944 -0.04655 -1.71898 0.14185 0 0 0 0 0 -0.05079 0.07556 0.23768 0 -0.21233 0 0.18072 -0.48416 0.51171 -2.27715
GLY_1285 -2.93873 0.17499 2.95047 -4e-05 0 0 1.05385 -1.47009 -0 -0 -0.33193 -0.41811 0 0 0 0 0 -0.22967 0 0 0 0.2891 0 0.83697 0.26086 0.46363 0.64131
ARG_1286 -2.59256 0.36938 2.99679 -0.78866 0.19299 0.55722 0.91238 -1.27371 -0 -0 -0.80031 0.31529 0 0 -0.41127 0 0 -0.07084 0.25671 2.29235 0 -0.03737 0 -1.2888 -0.01073 0.40905 1.02792
GLN_1287 -7.10296 0.59221 6.28019 -0.26017 0.04371 0.20043 3.64614 -2.92491 -0.01729 -0.15149 -2.42621 -0.41084 0 0 0 0 0 -0.00935 0.01153 0 2.8437 -0.10049 0 -0.18838 -0.3871 0.78292 0.42164
GLN_1288 -3.27823 0.19297 3.17351 -0.78028 0.34534 1.12813 0.46723 -1.45625 -0 -0 -0.97802 -2.34869 0 0 0 0 0 -0.05799 0.07284 0 2.95176 -0.07027 0 -0.18838 -0.10304 1.13668 0.20729
ILE_1289 -5.89927 0.82785 3.77247 -0.51739 0.47964 0.10686 1.24381 -2.01622 -0 -0 -0.54057 -0.19205 0 0 -0.43618 0 0 0.06371 0.02959 0.96994 0 -0.31372 0 0.73287 0.05069 0.99482 -0.64313
GLU_1290 -7.48523 0.70155 8.49181 -0.40918 0.07009 0.85142 2.53223 -3.30733 -0.00837 -0.11661 -3.05762 -0.28259 0 0 -0.89534 -0.37034 0 -0.03347 0.05979 0 3.07307 -0.14877 0 -2.7348 0.1153 0.75781 -2.19656
ASP_1291 -4.73159 0.29524 8.11628 -0.2268 0.09334 0.77625 3.20268 -3.3738 -0.02103 -0.09065 -3.41859 -0.79704 0 0 -0.60223 0 0 -0.03519 0.02589 0 1.65408 -0.6884 0 -2.3716 0.12803 0.54362 -1.52151
GLU_1292 -2.14365 0.18774 2.80557 -0.47027 0.20836 1.43165 0.66242 -1.24465 -0 -0 0.21319 -2.81445 0 0 0 0 0 -0.13772 0.03171 0 3.73837 -0.23181 0 -2.7348 -0.04355 0.529 -0.0129
ASP_1293 -1.93832 0.15635 3.3273 -0.11367 0.0225 0.35728 1.28768 -1.39663 -0 -0 -1.74639 -0.20421 0 0 -0.60223 0 0 0.04534 0.0764 0 2.3203 -0.31045 0 -2.3716 -0.49141 0.53434 -1.04743
PHE_1294 -8.65306 0.86916 4.54307 -0.81833 0.05114 0.08942 2.13364 -3.01737 -0.02263 -0.09499 -1.01555 -0.37536 0 0 0 0 0 -0.0272 0.3079 0 2.10509 0.1318 0 1.0402 -0.68539 0.3688 -3.06964
GLU_1295 -3.46067 0.10306 3.76693 -0.47749 0.12709 0.69036 1.2895 -1.75696 -0 -0 -1.66123 -1.17844 0 0 0 -0.78785 0 -0.0409 0.03421 0 4.01035 0.27188 0 -2.7348 -0.24035 0.29785 -1.74745
TRP_1296 -9.61757 1.46822 4.44696 -0.89041 0.19471 0.60372 1.69602 -2.72764 -0.0016 -0.00434 -0.76293 -0.05085 0 0 0 -0.53068 0 -0.03198 0.08309 0 3.90766 -0.07635 0 1.6906 0.36666 1.01977 0.78306
PRO_1297 -3.34473 0.6199 2.79745 -0.21102 0.01183 0.15568 1.2991 -1.09107 -0.00027 -0.00561 -1.4705 -0.03167 0 0 -0.44191 0 0 0.01812 0.00857 0.33802 0 -0.81919 0 -2.4119 0.1712 1.16248 -3.24551
MET_1298 -6.3388 0.58776 2.74297 -0.28731 0.05972 0.03946 0.84153 -1.71634 -0.00351 -0.05656 -0.73461 0.21626 0 0 0 0 0 0.06405 0.37968 2.21265 0 0.0921 0 0.60916 -0.43502 0.5876 -1.13922
LEU_1299 -6.85154 0.66331 2.39555 -0.57658 0.14512 0.16404 1.88796 -1.83902 -0.00434 -0.08036 -0.72625 0.1992 0 0 0 0 0 -0.04534 0.06734 0.35695 0 -0.10767 0 0.18072 -0.13788 0.58461 -3.72417
ASP_1300 -2.9623 0.36339 3.24669 -0.10624 0.00674 0.30798 1.72295 -1.67017 -0 -0 -1.30113 -1.09483 0 0 -0.84678 0 0 -0.0212 0.00524 0 2.31977 -0.34787 0 -2.3716 0.06422 0.51387 -2.17126
PHE_1301 -7.60638 0.66355 2.75867 -0.6079 0.04954 0.32299 2.10966 -2.23871 -0.00019 -0.00297 -2.36805 0.18354 0 0 -0.84678 0 0 0.12252 0.01215 0 1.98613 -0.32659 0 1.0402 -0.25025 0.54159 -4.4573
GLY_1302 -3.67789 0.71122 3.29995 -0.0001 0 0 2.25351 -1.87046 -0.01732 -0.09224 -2.08323 -0.40769 0 0 0 0 0 0.02656 0 0 0 0.3998 0 0.83697 0.66934 0.48322 0.53165
TRP_1303 -5.40665 0.76713 2.94527 -0.94562 0.05753 0.38043 1.59637 -1.92379 -0.00024 -0.00584 -1.12332 -0.40636 0 0 0 0 0 -0.0351 0.00366 0 1.77498 -0.05155 0 1.6906 0.63554 0.53713 0.49017
SER_1304 -3.45414 0.2857 3.73777 -0.03112 0.00275 0.05399 0.77184 -1.81272 -0.02066 -0.16428 -0.92048 -0.91632 0 0 0 0 0 -0.06605 0.0107 0.44731 0 -0.20136 0.60944 -0.77834 -0.47046 0.45581 -2.46061
LEU_1305 -8.22287 0.9957 5.30666 -0.46931 0.15798 0.08581 2.97443 -3.06689 -0.01553 -0.07865 -2.06366 0.2941 0 0 0 0 0 0.05481 0.05203 0.36334 0 -0.22316 0 0.18072 -0.53623 0.41959 -3.79112
SER_1306 -3.40493 0.16268 4.13174 -0.02347 0 0.02179 1.37804 -1.84348 -0 -0 -1.34057 -0.37936 0 0 0 0 0 -0.03887 0.00115 0.50784 0 0.3126 0.60104 -0.77834 -0.23099 0.385 -0.53811
GLU_1307 -4.44022 0.24735 5.16918 -0.46804 0.30461 1.48207 1.65914 -2.28114 -0.02949 -0.15615 -1.79472 -2.99341 0 0 0 0 0 -0.03326 0.02485 0 3.93562 -0.20522 0 -2.7348 -0.1819 0.15108 -2.34447
VAL_1308 -7.69259 0.90415 4.53402 -0.32288 0.27363 0.07404 2.18136 -2.93275 -0.03129 -0.16974 -1.57763 -0.30672 0 0 0 0 0 -0.01995 0.0689 0.26319 0 -0.25968 0 1.9342 -0.27317 0.30867 -3.04424
LEU_1309 -6.78922 0.45786 6.57221 -0.47485 0.1956 0.11155 2.8629 -3.33917 -0 -0 -2.17776 0.214 0 0 0 0 0 0.19703 0.23088 0.34158 0 -0.26439 0 0.18072 -0.24306 0.43231 -1.4918
LYS_1310 -5.67281 0.44015 6.75315 -0.29218 0.02213 0.12125 2.66478 -3.00655 -0 -0 -1.91209 -0.00769 0 0 0 0 0 -0.01922 0.01752 1.80033 0 0.04984 0 -1.5107 -0.27625 0.31889 -0.50945
LYS_1311 -8.9816 0.41361 11.2948 -0.3208 0.02879 0.14913 5.66859 -4.70485 -0.01591 -0.13289 -7.1812 0.04212 0 0 -1.06156 0 0 -0.04718 0.31329 1.71627 0 -0.0279 0 -1.5107 -0.366 0.46132 -4.26264
SER_1312 -5.0769 0.38482 5.89024 -0.02628 0 0.06051 2.82902 -2.72522 -0 -0 -2.73817 -0.61266 0 0 0 0 0 0.02982 0.01799 0.60684 0 0.35644 0.60576 -0.77834 -0.08065 0.38959 -0.86719
ARG_1313 -5.61169 0.22881 6.5769 -0.75574 0.10167 0.49504 2.29049 -2.97911 -0.01482 -0.13099 -1.94633 0.35967 0 0 0 0 0 -0.0078 0.01029 1.43691 0 -0.07506 0 -1.2888 -0.0238 0.19867 -1.13567
GLU_1314 -7.27677 0.66856 7.44852 -0.21572 0.04361 0.31376 2.92831 -3.27741 -0.03067 -0.25262 -2.44109 -0.59717 0 0 0 0 0 0.01493 0.02772 0 3.03324 -0.27106 0 -2.7348 -0.4666 0.31441 -2.77083
SER_1315 -5.59012 0.37632 7.10944 -0.03038 0.00021 0.02076 3.4292 -3.16084 -0.00438 -0.02775 -3.75632 -0.03448 0 0 0 0 0 -0.00316 0.0043 0.49704 0 0.31879 1.84401 -0.77834 -0.21448 0.43993 0.43978
LYS_1316 -5.08866 0.25125 6.27327 -0.29973 0.02368 0.13026 2.76948 -2.81289 -0.01714 -0.15352 -3.08659 -0.0086 0 0 0 0 0 0.01881 0.01507 1.68175 0 -0.03179 0 -1.5107 -0.15505 0.37035 -1.63078
GLN_1317 -5.2049 0.31621 5.16974 -0.6572 0.08447 0.68288 2.43605 -2.47795 -0.01482 -0.13099 -2.0745 -0.31548 0 0 0 0 0 0.02354 0.0055 0 2.91725 -0.16587 0 -0.18838 -0.36423 0.29432 0.33562
LYS_1318 -6.54457 0.3071 6.70844 -0.71246 0.1958 0.52836 3.38893 -2.96224 -0 -0 -2.10679 -0.1043 0 0 0 0 0 0.01378 0.06549 2.61982 0 -0.05447 0 -1.5107 -0.27822 0.31439 -0.13165
GLU_1319 -6.86389 0.23608 7.82755 -0.21343 0.02933 0.30581 2.50012 -3.40852 -0.02955 -0.21325 -2.61521 -0.62685 0 0 -0.76352 0 0 0.04637 0.04701 0 3.00683 -0.30961 0 -2.7348 -0.45122 0.3186 -3.91215
SER_1320 -3.14138 0.15929 4.35997 -0.03092 0.0001 0.02131 1.86896 -1.99753 -0.02439 -0.17277 -1.52492 -0.0181 0 0 0 0 0 0.12102 0.01043 0.46702 0 0.31594 1.79243 -0.77834 -0.28148 0.3431 1.48975
LEU_1321 -6.10952 0.47867 4.26058 -0.71932 0.29942 0.32707 2.36347 -2.54022 -0.0388 -0.14381 -1.48834 0.08414 0 0 0 0 0 -0.03934 0.04735 0.97367 0 -0.26141 0 0.18072 -0.059 0.41524 -1.96942
LYS_1322 -7.08863 0.54126 9.36893 -0.63584 0.18574 0.34531 2.62929 -3.56093 -0.01929 -0.10738 -2.48202 0.86302 0 0 0 -0.2952 0 -0.09167 0.10504 2.09129 0 0.00095 0 -1.5107 -0.39011 0.5457 0.49475
ASP_1323 -4.39144 0.25795 7.40166 -0.12092 0.02417 0.38607 2.72989 -2.74294 -0.04015 -0.27349 -5.84671 -0.59065 0 0 -0.83403 -0.2952 0 -0.02121 0.0643 0 2.4329 -0.25444 0 -2.3716 -0.32702 0.54507 -4.2678
ASP_1324 -3.77041 0.25078 5.42687 -0.10265 0.00744 0.30339 2.82886 -2.383 -0.02033 -0.14729 -3.75965 -1.24236 0 0 -1.39906 0 0 -0.02427 0.00579 0 2.34109 -0.18996 0 -2.3716 0.01375 0.42626 -3.80635
THR_1325 -5.15876 0.63674 3.39466 -0.10588 0.03057 0.07474 1.43395 -1.73109 -0.00032 -0.00227 -1.20484 -0.47296 0 0 -0.85599 0 0 -0.00621 0.03998 0.10194 0 -0.45844 2.35025 -1.0874 -0.1907 0.70326 -2.50878
ILE_1326 -7.20451 1.19676 2.39371 -0.55757 0.3439 0.16314 2.11931 -1.92068 -0 -0 -0.51499 -0.2988 0 0 0 0 0 -0.00877 0.23094 0.46459 0 -0.06492 0 0.73287 -0.34253 1.08187 -2.18569
ASN_1327 -7.5451 0.87486 5.83817 -0.1913 0.03986 0.29813 2.3599 -2.75826 -0.0001 -0.00218 -1.2388 -0.41682 0 0 -0.56362 0 0 0.05099 0.05469 0 1.80118 -0.10197 0 -0.93687 -0.25912 0.74214 -1.95421
GLY_1328 -3.98335 0.60786 3.20354 -5e-05 0 0 1.22458 -1.75605 -0 -0 0.17505 -0.42987 0 0 0 0 0 0.18277 0 0 0 0.39553 0 0.83697 -0.15358 0.24313 0.54652
LYS_1329 -7.32299 0.66981 7.44793 -0.26088 0.01971 0.10381 3.88877 -3.42778 -0.0388 -0.14381 -3.50733 -0.20163 0 0 -0.54307 0 0 0.24709 0.2494 1.95297 0 -0.15166 0 -1.5107 0.01726 0.66378 -1.84813
ASP_1330 -5.26977 0.59275 6.22074 -0.22104 0.00291 0.72553 2.49976 -2.82766 -0.03315 -0.16454 -2.30765 0.0156 0 0 0 -0.44592 0 0.06779 0.01879 0 3.34567 0.01598 0 -2.3716 -0.21687 0.86888 0.51621
LEU_1331 -6.03806 0.65035 2.89006 -0.48893 0.13638 0.1413 1.4496 -2.09664 -0.0272 -0.14529 -0.72388 0.14666 0 0 0 0 0 -0.02915 0.05268 0.18358 0 -0.09081 0 0.18072 -0.40173 0.63708 -3.57331
VAL_1332 -3.83675 0.40425 4.07634 -0.29131 0.20396 0.06437 2.30316 -2.13287 -0 -0 -2.87197 -0.32482 0 0 0 0 0 -0.01479 0.00013 0.22402 0 -0.52368 0 1.9342 -0.12075 0.45123 -0.45529
ASP_1333 -4.30953 0.10438 5.70997 -0.11997 0.02677 0.36323 2.58539 -2.44576 -0.01325 -0.04399 -3.75865 -0.5788 0 0 -0.36998 -0.93138 0 -0.00729 0.03681 0 3.60128 -0.59336 0 -2.3716 0.073 0.24247 -2.80027
VAL_1334 -6.02719 0.88937 4.74923 -0.28779 0.23618 0.06682 3.40985 -2.64183 -0.00965 -0.0872 -2.3458 -0.38251 0 0 0 0 0 -0.04339 0.00289 0.17538 0 -0.57809 0 1.9342 -0.09893 0.41775 -0.62073
GLU_1335 -6.44296 0.55043 6.42746 -0.55975 0.28694 1.53655 3.07872 -2.89718 -0.04156 -0.15585 -4.59898 -3.07074 0 0 -0.86227 0 0 -0.05094 0.02336 0 3.18414 -0.16614 0 -2.7348 -0.33617 0.40642 -6.42332
LYS_1336 -6.17898 1.20804 5.65938 -0.49438 0.13156 0.30846 2.68072 -2.64105 -0 -0 -4.25091 0.06016 0 0 0 0 0 -0.04021 0.18091 2.31574 0 -0.02602 0 -1.5107 -0.51838 0.49051 -2.62514
LYS_1337 -8.71038 0.94099 9.28944 -0.54697 0.21516 0.44023 4.44667 -3.8168 -0 -0 -2.56079 0.63356 0 0 0 0 0 0.00551 0.15373 1.47134 0 0.10963 0 -1.5107 -0.16725 0.80704 1.20039
ALA_1338 -5.38418 0.52461 2.98526 -0.02059 0 0 1.63042 -2.2717 -0.00965 -0.0872 -0.92256 -0.34863 0 0 0 0 0 -0.04626 0 0 0 -0.2503 0 1.8394 -0.08731 0.62902 -1.81967
ILE_1339 -5.93647 0.31033 4.94736 -0.49388 0.32582 0.10017 2.46675 -2.61331 -0.00223 -0.0375 -2.13002 0.02002 0 0 0 0 0 -0.06825 0.06929 0.53581 0 -0.4794 0 0.73287 -0.19701 0.34347 -2.10617
SER_1340 -4.36419 0.27979 5.41757 -0.02838 0 0.06521 2.61098 -2.51466 -0.01727 -0.1379 -2.9314 -0.59155 0 0 0 0 0 -0.02439 8e-05 0.67543 0 0.34104 0.60039 -0.77834 0.14123 0.3277 -0.92865
GLU_1341 -6.01484 0.46964 6.62145 -0.6081 0.2047 1.11467 2.64423 -3.01214 -0.00219 -0.01813 -2.21734 -0.74439 0 0 0 0 0 0.00311 0.05335 0 3.39663 -0.21879 0 -2.7348 -0.05838 0.38335 -0.73798
GLU_1342 -5.63232 0.4286 6.54978 -0.32672 0.04983 0.35121 2.57027 -3.04472 -0.02044 -0.20068 -2.71155 -0.63053 0 0 0 0 0 -0.00847 0.01331 0 4.00188 -0.20507 0 -2.7348 -0.43994 0.38751 -1.60285
THR_1343 -4.57339 0.27609 5.70324 -0.20114 0.10789 0.07171 2.57258 -2.60335 -0 -0 -2.70749 -0.01384 0 0 0 0 0 0.01685 0.01522 0.06797 0 -0.00643 2.29744 -1.0874 -0.21703 0.28046 -0.00065
GLN_1344 -5.12412 0.32638 5.73183 -0.63159 0.05931 0.64568 2.09097 -2.50001 -0.01727 -0.1379 -1.65156 -0.29283 0 0 0 0 0 0.15467 0.05315 0 2.84833 -0.26073 0 -0.18838 -0.1748 0.27798 1.2091
ILE_1345 -5.26695 0.31106 5.60578 -0.48172 0.33361 0.08982 2.65563 -2.67801 -0 -0 -1.83811 0.14476 0 0 0 0 0 0.06802 0.049 0.52522 0 -0.49061 0 0.73287 -0.08616 0.33191 0.00613
ASP_1346 -4.36102 0.64014 5.78737 -0.12928 0.08808 0.41452 2.55524 -2.59775 -0.01861 -0.11402 -2.61818 -0.20953 0 0 0 -0.64865 0 -0.01385 0.29323 0 1.85118 -0.01828 0 -2.3716 -0.09243 0.96139 -0.60204
LYS_1347 -4.62811 0.51475 6.85307 -0.49376 0.10143 0.32767 2.79066 -2.66595 -0 -0 -4.87988 0.53021 0 0 0 0 0 -0.12922 0.12229 1.88882 0 -0.02957 0 -1.5107 -0.47196 1.0683 -0.61196
ASP_1348 -2.8547 0.51261 5.47992 -0.11589 0.02597 0.36261 2.11595 -2.1768 -0.00522 -0.05459 -4.55351 -0.15901 0 0 0 0 0 -0.04568 0.00164 0 2.52538 -0.25103 0 -2.3716 -0.39842 0.44788 -1.51452
SER_1349 -2.95693 0.32684 3.91373 -0.02277 0 0.01865 1.67014 -1.70481 -0.02165 -0.15048 -1.81296 -0.04199 0 0 0 -0.64865 0 -0.00222 0.15671 0.92548 0 -0.29809 0.74012 -0.77834 -0.41183 0.3919 -0.70715
LYS_1350 -3.42992 0.31604 3.84478 -0.38677 0.07057 0.33908 1.64739 -1.66291 -0 -0 -1.27071 -0.17696 0 0 0 0 0 0.09405 0.0472 2.24359 0 0.32275 0 -1.5107 0.244 0.4422 1.17369
ASP_1351 -2.33475 0.21803 2.9196 -0.11389 0.01053 0.34872 1.13034 -1.41034 -0.00421 -0.01992 -0.43621 -0.4289 0 0 0 0 0 -0.0856 0.00885 0 1.70306 0.03439 0 -2.3716 0.3178 0.2879 -0.2262
ASP_1352 -2.95843 0.35826 5.17782 -0.2099 0.03479 0.67641 1.54795 -2.04257 -0 -0 -3.45498 -3.28679 0 0 0 0 0 -0.05535 0.28714 0 3.72117 -0.1172 0 -2.3716 -0.33656 0.30891 -2.72092
LYS_1353 -3.71341 0.45799 5.18316 -0.63166 0.18112 0.6601 2.0159 -2.06622 -0.00156 -0.00422 -4.20248 -0.03304 0 0 0 0 0 -0.0543 0.10932 1.99427 0 0.02318 0 -1.5107 -0.28719 0.3991 -1.48064
VAL_1354 -3.28317 0.21007 2.32864 -0.2757 0.16601 0.05628 1.37004 -1.5071 -0.00421 -0.01992 -0.52908 -0.07562 0 0 0 0 0 -0.05963 0.00258 0.15399 0 -0.54379 0 1.9342 -0.35654 0.25109 -0.18187
GLU_1355 -3.03237 0.32951 2.89352 -0.37454 0.07557 0.658 1.49734 -1.53834 -0.0373 -0.29219 -1.07814 -0.81543 0 0 0 0 0 -0.04155 0.00239 0 3.65371 -0.02783 0 -2.7348 -0.49574 0.14446 -1.21371
LYS_1356 -1.64977 0.12121 2.01438 -0.40012 0.05538 0.20416 0.84036 -0.9465 -0 -0 0.06958 0.11254 0 0 0 0 0 -0.05009 0.00966 1.54842 0 -0.02667 0 -1.5107 -0.60851 0.16647 -0.05019
SER_1357 -3.68905 0.51067 3.8641 -0.03289 0.00402 0.05657 1.67034 -1.86689 -0.02687 -0.27169 -0.77119 -1.0337 0 0 0 0 0 -0.04575 0.03782 0.38103 0 -0.2362 0.62959 -0.77834 -0.64299 0.20696 -2.03447
ALA_1358 -3.91796 0.40886 3.14277 -0.02263 0 0 2.05572 -1.95699 -0.00172 -0.00681 -1.24188 -0.37239 0 0 0 0 0 -0.04198 0 0 0 -0.37719 0 1.8394 -0.64545 0.17867 -0.95958
ILE_1359 -3.3596 0.34706 1.86212 -0.61559 0.41204 0.20016 0.99287 -1.27956 -0.03351 -0.24044 0.1661 -0.08381 0 0 0 0 0 -0.12375 0.02111 1.47488 0 0.39938 0 0.73287 -0.44177 0.31837 0.74892
GLU_1360 -3.63175 0.44462 3.9987 -0.23897 0.05207 0.39345 1.45121 -1.82579 -0.02068 -0.15156 -2.72502 -0.56994 0 0 0 -0.37047 0 -0.04884 0.0024 0 3.15722 0.04494 0 -2.7348 -0.28244 0.42508 -2.63055
LEU_1361 -3.69024 0.19174 3.33909 -0.47958 0.21385 0.10056 1.54381 -1.74086 -0.00172 -0.00681 -0.48509 0.14172 0 0 0 0 0 -0.00069 0.07017 0.6776 0 -0.36694 0 0.18072 -0.29909 0.32201 -0.28974
ILE_1362 -6.50343 0.61016 2.16602 -0.4522 0.31745 0.09456 1.57225 -1.95258 -0.00235 -0.00735 -0.20384 0.24217 0 0 0 0 0 0.19146 0.38736 0.56842 0 -0.58132 0 0.73287 -0.3486 0.60294 -2.56602
ILE_1363 -5.4783 0.64286 2.29 -0.49902 0.44061 0.10053 1.52451 -1.78185 -0 -0 -0.66792 0.07707 0 0 0 0 0 -0.03344 0.02288 0.50924 0 -0.40495 0 0.73287 -0.1744 0.63358 -2.06573
GLU_1364 -6.6499 0.41582 6.46694 -0.33378 0.05806 0.47489 2.23059 -2.94357 -0.03303 -0.19332 -2.11859 -0.31374 0 0 0 -1.03516 0 -0.06446 0.0201 0 4.51279 0.09144 0 -2.7348 0.11582 0.366 -1.6679
GLY_1365 -4.05118 0.32164 3.65132 -5e-05 0 0 2.17764 -1.9738 -0 -0 -0.56909 -0.38922 0 0 0 0 0 -0.08624 0 0 0 0.12465 0 0.83697 0.6689 0.2171 0.92864
GLU_1366 -4.83933 0.30709 5.80453 -0.63326 0.1302 1.15913 2.28674 -2.54481 -0 -0 -2.53698 -0.58538 0 0 0 -1.04787 0 -0.05468 0.00897 0 3.5604 -0.31198 0 -2.7348 0.3163 0.06588 -1.64984
GLU_1367 -6.42465 0.4373 5.96857 -0.4424 0.13055 0.94224 2.30734 -2.91583 -0 -0 -2.01533 -0.51142 0 0 0 0 0 0.2952 0.13443 0 3.3453 -0.3467 0 -2.7348 -0.5556 0.33058 -2.0552
LYS_1368 -5.47856 0.38812 7.29468 -0.34008 0.03162 0.15784 2.95911 -3.05869 -0 -0 -3.79883 0.26015 0 0 0 -0.79079 0 -0.02167 0.12191 2.48808 0 -0.03611 0 -1.5107 -0.44464 0.52259 -1.25594
LEU_1369 -5.97106 0.72564 3.23825 -0.48261 0.15596 0.11183 1.63781 -2.22188 -0 -0 -0.65373 0.23327 0 0 0 0 0 -0.04073 0.03063 0.29586 0 -0.27537 0 0.18072 -0.35714 0.51225 -2.88029
GLN_1370 -3.76659 0.2851 4.51157 -0.30245 0.05455 0.26582 1.75452 -2.00064 -0.00784 -0.07441 -1.91374 -0.55502 0 0 0 -1.04787 0 -0.05224 0.03744 0 2.89401 -0.18862 0 -0.18838 -0.43936 0.49286 -0.24128
GLU_1371 -2.74757 0.33941 3.75904 -0.24699 0.05981 0.43315 1.56864 -1.73597 -0.00784 -0.07441 -1.98072 -0.48865 0 0 0 0 0 -0.07958 0.00034 0 2.71775 0.11436 0 -2.7348 -0.24326 0.39642 -0.95088
ALA_1372 -3.55166 0.32063 3.23923 -0.02999 0.0055 0 2.08755 -1.88378 -0 -0 -2.52604 -0.51214 0 0 0 0 0 0.10272 0 0 0 -0.09337 0 1.8394 0.17999 0.33721 -0.48476
ASP_1373 -2.22329 0.46288 3.38251 -0.11272 0.01554 0.3214 0.79653 -1.48565 -0 -0 -1.03877 -0.42115 0 0 0 0 0 -0.09477 0 0 2.3629 -0.16347 0 -2.3716 -0.06235 0.34024 -0.29176
ASP_1374 -1.33522 0.08196 1.89957 -0.12421 0.02866 0.3956 0.36095 -0.85798 -0 -0 -0.13566 -0.7298 0 0 0 0 0 -0.01984 0.01916 0 2.0486 -0.20031 0 -2.3716 -0.02773 0.33161 -0.63625
PHE_1375 -3.92004 0.57588 2.60668 -0.97996 0.06051 0.35705 1.05025 -1.43265 -0.0159 -0.06381 -0.72489 0.02774 0 0 0 0 0 0.13488 0.0379 0 1.87276 -0.33024 0 1.0402 0.19461 0.33163 0.82261
ILE_1376 -4.66135 0.59972 1.57553 -0.6784 0.6448 0.15722 0.21201 -1.28906 -0.00966 -0.0922 0.14324 -0.10333 0 0 0 0 0 -0.00184 0.00128 2.8423 0 -0.66818 0 0.73287 -0.1601 0.46385 -0.29129
GLU_1377 -2.37545 0.32517 1.79336 -0.30462 0.04354 0.39664 0.50277 -0.99633 -0.01598 -0.06585 0.4609 -0.36527 0 0 0 0 0 -0.04221 0.00285 0 2.87102 0.17277 0 -2.7348 -0.14199 0.42121 -0.05227
ILE_1378 -6.53896 0.62903 2.49879 -0.50307 0.24924 0.11053 1.49006 -1.82422 -0.00101 -0.0027 0.70381 0.32434 0 0 0 0 0 0.08095 0.00778 0.60228 0 0.41717 0 0.73287 -0.10953 0.53821 -0.59443
GLY_1379 -2.92897 0.44633 2.91377 -6e-05 0 0 1.11236 -1.41345 -0 -0 -0.63421 -0.38394 0 0 -0.69711 0 0 -0.15627 0 0 0 -1.49655 0 0.83697 -0.60767 0.51978 -2.48903
THR_1380 -6.5367 0.57245 4.04819 -0.11744 0.09639 0.06423 2.0738 -2.19943 -0.0192 -0.13636 -0.46448 -1.36611 0 0 0 0 0 -0.06002 0.03208 0.15398 0 -0.64794 2.26639 -1.0874 -0.62058 0.3463 -3.60189
TRP_1381 -7.2305 0.74769 4.30581 -1.10957 0.10516 0.25353 1.86127 -2.52826 -8e-05 -0.00205 0.58811 -0.70381 0 0 0 0 0 -0.03582 0.04932 0 2.15925 -0.03457 0 1.6906 -0.31254 0.56956 0.3731
SER_1382 -2.10394 0.18318 2.56305 -0.02843 0.01669 0.02811 0.94894 -1.20996 -0 -0 -0.72723 -0.01103 0 0 0 0 0 -0.01585 0.01413 0.04917 0 0.39418 0.60103 -0.77834 0.09811 0.53133 0.55314
ASN_1383 -5.10564 0.50893 5.15267 -0.31551 0.0533 0.55588 2.10363 -2.19197 -0.0192 -0.13636 -1.20031 -0.69981 0 0 -0.69711 0 0 -0.00505 0.01455 0 1.77535 -0.59427 0 -0.93687 0.29 0.50796 -0.93986
ASP_1384 -2.91877 0.30428 4.16976 -0.21065 0.0923 0.66534 2.14589 -1.91992 -0 -0 -1.46255 -1.49015 0 0 -0.62558 0 0 -0.0684 0.09452 0 2.05365 -0.77612 0 -2.3716 -0.12234 0.47564 -1.96469
MET_1385 -5.7752 0.54074 3.88769 -0.52069 0.1095 0.17775 1.30486 -1.71218 -0.0272 -0.14529 -0.92904 -0.16331 0 0 0 0 0 -0.07438 0.24098 0.96384 0 0.15523 0 0.60916 -0.40474 0.27764 -1.48462
ALA_1386 -4.28719 1.00058 3.25396 -0.03171 0.0339 0 2.90773 -2.16726 -0.02417 -0.11202 -2.82194 -0.5282 0 0 -0.62558 0 0 -0.01651 0 0 0 -0.08427 0 1.8394 -0.04455 0.54909 -1.15874
ASP_1387 -2.33653 0.39264 3.3285 -0.10708 0.00636 0.32446 1.851 -1.63873 -0 -0 -1.62884 -0.61061 0 0 0 0 0 -0.09574 0.00991 0 1.70394 0.02046 0 -2.3716 0.32542 0.66314 -0.16331
ASP_1388 -3.26993 0.54274 3.68376 -0.11611 0.00761 0.35607 1.83145 -1.85404 -0 -0 -1.43491 -0.55073 0 0 0 0 0 -0.09035 0.02547 0 1.7576 -0.01662 0 -2.3716 -0.02061 0.4223 -1.09789
ILE_1389 -5.32498 0.94583 3.33762 -0.60499 0.37183 0.19023 2.45879 -2.20821 -1e-05 -5e-05 -2.11016 0.00783 0 0 0 0 0 -0.14664 0.14303 1.28776 0 0.35543 0 0.73287 -0.22258 0.40506 -0.38132
ALA_1390 -2.29039 0.43831 2.35034 -0.02442 0 0 1.46067 -1.40089 -0.02417 -0.11202 -0.60604 -0.38203 0 0 0 0 0 -0.10521 0 0 0 -0.27962 0 1.8394 -0.46446 0.33175 0.73124
SER_1391 -2.33291 0.26007 2.63574 -0.02712 0.00376 0.02576 1.5108 -1.33428 -0 -0 -1.97116 -0.16378 0 0 0 0 0 0.04543 0.00289 0.80767 0 -0.27697 0.6013 -0.77834 -0.71984 0.31204 -1.39895
PHE_1392 -7.47971 0.95079 3.12127 -0.66671 0.106 0.35643 2.92808 -2.43675 -0.0171 -0.19012 -2.01797 0.03482 0 0 0 0 0 0.02928 0.01328 0 2.27394 -0.05003 0 1.0402 -0.21406 0.55801 -1.66037
ASN_1393 -2.0039 0.1422 2.6851 -0.33737 0.08268 0.66052 0.87499 -1.27695 -0.01725 -0.17177 -0.2588 -0.83399 0 0 0 0 0 -0.01387 0.00987 0 1.83842 -0.53472 0 -0.93687 0.15277 0.52642 0.58749
GLN_1394 -3.60565 0.35399 3.44416 -0.65339 0.06173 0.72028 1.54015 -1.64051 -0 -0 -1.95636 -0.48083 0 0 0 0 0 -0.04965 0.01859 0 2.44724 -0.17345 0 -0.18838 -0.2788 0.28991 -0.15096
GLU_1395 -1.47864 0.07972 1.82156 -0.24536 0.04087 0.40857 0.38163 -0.84462 -0.02067 -0.14946 -0.1362 -0.5025 0 0 0 0 0 0.01189 0.00013 0 3.00406 0.25064 0 -2.7348 0.00517 0.23259 0.12459
ASP_1396 -1.95291 0.27428 3.26723 -0.22195 0.04541 0.71581 1.39011 -1.38408 -0.00949 -0.10799 -1.64546 -1.12114 0 0 0 0 0 -0.04391 0.05631 0 1.92059 -0.80963 0 -2.3716 0.13609 0.24566 -1.61667
ASP_1397 -1.47544 0.02296 2.55512 -0.24124 0.04338 0.7943 0.46974 -1.06112 -0.0274 -0.25191 0.20385 -0.64513 0 0 0 0 0 -0.00329 0.08235 0 2.01872 -0.64969 0 -2.3716 -0.22959 0.27786 -0.48812
ASP_1398 -1.80075 0.15007 3.18292 -0.19818 0.02724 0.63986 0.80308 -1.30821 -0.00083 -0.01459 -0.61429 -1.13698 0 0 0 0 0 -0.05416 0.10046 0 2.33047 -0.80792 0 -2.3716 -0.2646 0.27251 -1.0655
GLU_1399 -3.06482 0.12329 4.04452 -0.21109 0.0384 0.32714 0.69829 -1.60242 -0.01708 -0.12933 -0.03673 -0.44609 0 0 0 0 0 0.04804 0.09311 0 3.18706 -0.05621 0 -2.7348 -0.34069 0.29362 0.21422
ASP_1400 -0.8959 0.03427 1.25963 -0.11345 0.00075 0.3443 0.05751 -0.53209 -0 -0 0.24427 -0.62859 0 0 0 0 0 -0.04966 0.00668 0 2.26222 -0.28265 0 -2.3716 -0.27835 0.31029 -0.63238
ASP_1401 -3.81306 0.65903 6.45285 -0.20823 0.0747 0.65937 3.19729 -2.63621 -0 -0 -5.87074 -1.45834 0 0 -0.69999 0 0 -0.03575 0.01293 0 2.09003 -0.78065 0 -2.3716 0.08375 0.28387 -4.36073
ALA_1402 -4.03591 0.73318 2.8002 -0.02559 0.00136 0 1.51314 -1.85622 -0 -0 -0.26888 -0.41678 0 0 0 0 0 -0.11891 0 0 0 -0.15525 0 1.8394 -0.01844 0.25312 0.24443
PHE_1403 -4.81102 0.67777 3.11444 -0.89937 0.08916 0.45678 1.12283 -1.7453 -1e-05 -3e-05 -2.0501 -0.00166 0 0 -0.69999 0 0 -0.08014 0.24874 0 3.40847 0.12352 0 1.0402 -0.32681 0.22968 -0.10283
HIS_D_1404 -3.84091 0.46116 3.35872 -0.41525 0.02534 0.54066 1.33764 -1.68231 -1e-05 -3e-05 -1.36403 -0.31312 0 0 0 0 0 0.03965 0.00442 0 1.47633 -0.74985 0 -0.45461 0.46022 0.2191 -0.89689
LEU_1405 -5.34886 0.90721 4.03757 -0.49213 0.2504 0.10914 1.9943 -2.21449 -0 -0 -1.03811 0.31138 0 0 0 0 0 0.13776 0.07616 0.81432 0 -0.10129 0 0.18072 0.39143 0.94942 0.96493
PRO_1406 -2.76955 0.42943 1.99371 -0.09202 0.00135 0.05789 0.55865 -0.77409 -0 -0 0.0962 0.67053 0 0 0 0 0 -0.16381 0.00145 0.59077 0 -0.53918 0 -2.4119 -0.28862 1.03689 -1.6023
VAL_1407 -2.84782 0.35033 1.2391 -0.31382 0.25868 0.07246 0.51765 -0.78584 -0 -0 0.16391 -0.18051 0 0 0 0 0 0.02335 0.04563 0.14473 0 -0.20523 0 1.9342 -0.23605 0.39223 0.57301
LEU_1408 -4.2948 0.74962 1.78561 -0.46309 0.26782 0.09011 0.94927 -1.26334 -0 -0 -0.30474 0.05598 0 0 0 0 0 0.04869 0.0684 0.64175 0 -0.20418 0 0.18072 -0.17188 0.87371 -0.99036
PRO_1409 -4.4722 0.65798 2.50993 -0.17677 0.00015 0.12286 0.89935 -1.1234 -0 -0 -0.35209 0.13696 0 0 0 0 0 0.41612 0.02294 0.68838 0 -1.05096 0 -2.4119 -0.37627 0.99051 -3.51837
ALA_1410 -2.44981 0.13048 1.53602 -0.02365 0 0 0.85511 -1.06705 -0.00133 -0.00356 -0.74959 -0.31611 0 0 0 0 0 -0.02269 0 0 0 -0.29565 0 1.8394 -0.41563 0.86262 -0.12142
ASN_1411 -5.31077 0.96891 4.98265 -0.29191 0.10149 0.46973 2.28414 -2.35023 -0.00012 -0.00286 -1.34471 -0.75826 0 0 -1.06817 0 0 -0.06315 0.10506 0 2.35797 0.11025 0 -0.93687 -0.06196 0.76056 -0.04824
VAL_1412 -3.89833 0.72561 2.69125 -0.29042 0.16765 0.05216 1.51758 -1.63345 -0.00133 -0.00356 -1.35588 0.32409 0 0 0 0 0 -0.19598 0.01706 0.4311 0 0.5626 0 1.9342 0.42399 0.40625 1.8746
LYS_1413 -4.94896 1.13729 6.48419 -0.42803 0.07182 0.23221 2.68894 -2.69195 -0.02531 -0.119 -3.86056 0.03809 0 0 -1.06817 0 0 -0.08278 0.05865 1.31539 0 -0.03198 0 -1.5107 0.30847 0.35769 -2.0747
PHE_1414 -7.39969 1.73457 2.84251 -0.90671 0.35906 0.41373 1.62386 -2.10575 -0 -0 -1.03183 -0.56599 0 0 0 0 0 0.01341 0.04262 0 2.86789 0.20364 0 1.0402 -0.09116 0.60515 -0.35449
CYS_1415 -5.16815 0.5272 4.53102 -0.05278 0 0.01506 2.46888 -2.2182 -0 -0 -3.10839 0.12806 0 0 -1.06211 0 0 -0.07424 0.00076 0.49408 0 0.1332 0 3.6196 -0.3283 0.61092 0.5166
ASP_1416 -4.13021 0.50602 4.55782 -0.10507 0.00216 0.30032 1.63979 -2.09228 -0.02247 -0.10384 -2.90369 -1.08538 0 0 -0.86014 -0.49727 0 0.15164 0.00837 0 2.38911 -0.32708 0 -2.3716 -0.39888 0.43741 -4.90527
GLN_1417 -5.24681 0.42448 4.95082 -0.71617 0.19812 0.78478 2.27986 -2.09566 -0 -0 -3.98667 -0.5243 0 0 -0.86014 -0.49727 0 -0.03721 0.21147 0 2.43006 -0.26739 0 -0.18838 -0.15931 0.51362 -2.78611
GLN_1418 -6.98387 0.61238 5.04173 -0.23619 0.02376 0.17396 1.90645 -2.51268 -0.03013 -0.16291 -1.42092 -0.54602 0 0 0 -0.68482 0 0.15053 0.39668 0 2.24945 0.24922 0 -0.18838 0.2976 0.39358 -1.27058
THR_1419 -4.60995 0.77519 2.33544 -0.11929 0.15445 0.05892 1.31 -1.45419 -0 -0 -0.67264 -1.20869 0 0 0 0 0 -0.04228 0.01242 0.12297 0 0.00411 2.24581 -1.0874 0.16932 0.47091 -1.5349
ARG_1420 -5.33215 0.48265 5.2929 -0.80922 0.18075 0.56973 2.33296 -2.43192 -0.00081 -0.004 -1.77535 0.22609 0 0 -0.45582 -0.68482 0 -0.02186 0.22196 2.33433 0 -0.02093 0 -1.2888 -0.40539 0.49973 -1.08995
TYR_1421 -6.65911 0.70118 4.81354 -0.62873 0.06269 0.33551 2.5491 -2.67865 -0.00081 -0.004 -1.33105 -0.25343 0 0 -0.6063 0 0 0.02551 0.02786 0 2.16993 -0.23911 0.06352 1.2797 -0.49561 0.33117 -0.53708
GLY_1422 -1.49935 0.36676 1.60671 -6e-05 0 0 0.56564 -0.74532 -0 -0 -0.25885 -0.35318 0 0 0 0 0 -0.15685 0 0 0 -1.52456 0 0.83697 -0.55243 0.37166 -1.34285
SER_1423 -3.51266 0.69548 3.75801 -0.04171 0.0323 0.07884 1.96522 -1.81313 -0.04695 -0.25708 -0.62884 -0.27962 0 0 0 0 0 -0.02354 5e-05 0.70528 0 0.01866 0.61724 -0.77834 0.77195 1.3012 2.56235
PRO_1424 -4.34494 1.30275 2.98967 -0.07196 0 0.04501 1.7417 -1.42472 -0 -0 -0.83691 0.61217 0 0 0 0 0 -0.17388 0.08648 0.18226 0 -0.74494 0 -2.4119 1.26048 1.69128 -0.09746
THR_1425 -2.79328 0.39729 2.7571 -0.12141 0.07122 0.0569 1.16847 -1.38996 -0 -0 -0.54069 -1.06439 0 0 0 0 0 -0.09381 0.02331 0.12607 0 0.18331 2.26671 -1.0874 0.24562 0.85769 1.06274
PHE_1426 -3.71311 0.50056 2.85985 -0.52539 0.22254 0.23352 1.79448 -1.51088 -0 -0 -0.83921 -0.2482 0 0 0 0 0 -0.06435 0.02054 0 3.12889 0.11926 0 1.0402 -0.1025 0.5712 3.48739
TRP_1427 -9.13693 1.24367 5.12645 -0.70618 0.20185 0.39629 3.13844 -3.14225 -0.02438 -0.18115 -2.14277 -0.51133 0 0 0 0 0 0.05924 0.04824 0 2.52679 -0.00952 0 1.6906 0.16161 0.64915 -0.61218
ASP_1428 -2.93432 0.2373 3.53341 -0.27197 0.07908 0.89874 1.62927 -1.62482 -0.00687 -0.07857 -1.83436 -0.55935 0 0 0 -0.84604 0 0.09836 0.09888 0 1.97251 -0.56721 0 -2.3716 0.41582 0.63486 -1.49688
VAL_1429 -3.00533 0.57218 3.9369 -0.27445 0.14608 0.06099 1.76969 -1.86951 -0.03538 -0.14104 -1.87084 -0.53997 0 0 0 0 0 -0.04462 0.0176 0.2227 0 -0.46272 0 1.9342 0.08552 0.63461 1.1366
SER_1430 -1.42841 0.16557 2.11576 -0.02905 0.00539 0.02783 0.29067 -0.95353 -0 -0 0.04746 -0.05138 0 0 0 0 0 0.28894 0.00175 0.1405 0 0.07944 0.60014 -0.77834 0.26166 0.71755 1.50195
ASN_1431 -3.97433 0.42861 5.29539 -0.35232 0.19687 0.62235 2.57798 -2.35471 -0.01583 -0.15048 -1.71316 -0.1788 0 0 -0.75577 -0.84604 0 -0.09218 0.01493 0 1.37702 -0.46305 0 -0.93687 0.50974 0.86296 0.0523
GLY_1432 -1.29684 0.28478 1.63927 -4e-05 0 0 0.38906 -0.81191 -0 -0 0.54207 -0.4037 0 0 0 0 0 -0.23606 0 0 0 0.22001 0 0.83697 0.62724 0.72386 2.51471
GLU_1433 -1.96541 0.26169 2.54169 -0.21617 0.02085 0.29707 1.15623 -1.08516 -0 -0 -0.51711 -0.60707 0 0 -0.75577 0 0 -0.01142 0.02909 0 3.15977 -0.3379 0 -2.7348 0.06061 0.3549 -0.34892
SER_1434 -1.98955 0.30048 2.76824 -0.03491 0.00112 0.06652 1.41026 -1.28627 -0.01583 -0.15048 -0.04588 -0.93035 0 0 -0.7057 0 0 -0.02646 0.03328 0.14402 0 -0.09571 0.60032 -0.77834 -0.12333 0.31058 -0.54797
GLY_1435 -1.14708 0.05057 1.5675 -6e-05 0 0 0.4025 -0.68241 -0 -0 0.03719 -0.40292 0 0 0 0 0 -0.10816 0 0 0 0.27704 0 0.83697 0.22172 0.2312 1.28407
PHE_1436 -3.36463 0.22196 2.72267 -0.86593 0.08006 0.12427 0.64683 -1.52766 -0 -0 -0.00536 -0.49692 0 0 -0.7057 0 0 -0.00277 0.09166 0 2.06301 0.10915 0 1.0402 -0.31748 0.11648 -0.07016
LYS_1437 -2.78839 0.1308 2.29533 -0.4897 0.11809 0.29946 0.43792 -1.19067 -0 -0 0.04322 -0.16848 0 0 0 0 0 -0.02533 0.07001 1.84108 0 0.24053 0 -1.5107 -0.31322 0.24504 -0.765
GLY_1438 -1.73327 0.20795 1.65415 -0.00032 0 0 0.13492 -0.84318 -0.01424 -0.0464 -0.05175 -0.18817 0 0 0 0 0 -0.05234 0 0 0 -0.04798 0 0.83697 -0.32655 0.56166 0.09147
PRO_1439 -1.647 0.3186 1.39158 -0.20297 0.00797 0.15007 0.17111 -0.594 -0 -0 0.58552 -0.0274 0 0 0 0 0 -0.00786 0.00179 0.44591 0 -0.87089 0 -2.4119 -0.53453 0.55079 -2.67319
LYS_1440 -1.44488 0.09583 1.59633 -0.34078 0.06548 0.22078 0.29346 -0.65937 -0.02162 -0.16275 -0.29288 -0.35582 0 0 0 0 0 -0.02708 0.00572 1.57008 0 -0.18916 0 -1.5107 -0.25641 0.1978 -1.21597
SER_1441 -1.32202 0.11635 1.56547 -0.03392 0.00124 0.06135 0.00905 -0.70758 -0.01424 -0.0464 0.19505 -0.76602 0 0 0 0 0 -0.08802 1e-05 0.40518 0 0.45913 0.60123 -0.77834 0.17012 0.08276 -0.0896
SER_1442 -1.31494 0.0494 1.57252 -0.02641 0 0.04374 0.18389 -0.74185 -0.00061 -0.01165 0.35527 -1.0227 0 0 0 0 0 -0.02328 0.0009 0.51923 0 -0.382 0.6 -0.77834 0.28045 0.08286 -0.61352
GLN_1443 -2.94037 0.1461 2.31379 -0.60873 0.08701 0.60936 0.78131 -1.04083 -0 -0 0.14665 -0.6457 0 0 0 0 0 -0.00419 0.00234 0 2.05875 -0.04899 0 -0.18838 -0.00861 0.10407 0.76358
ASN_1444 -3.05304 0.20094 2.777 -0.38314 0.0926 0.76316 0.99254 -1.32496 -0.02153 -0.1647 -1.55229 -1.78886 0 0 -0.59891 0 0 -0.04646 0.06366 0 2.37995 -0.61788 0 -0.93687 -0.23511 0.16027 -3.29364
LYS_1445 -6.68559 0.67051 5.01735 -0.28891 0.03173 0.12706 1.0387 -2.41724 -0.00366 -0.03674 -0.96648 -0.19466 0 0 0 0 0 0.06044 0.13056 2.08917 0 0.02986 0 -1.5107 -0.2071 0.20211 -2.91358
GLN_1446 -8.49035 2.19544 8.4381 -0.37023 0.27976 0.2472 4.59622 -3.96422 -0 -0 -5.90851 0.16982 0 0 -0.39801 0 0 0.34407 0.06916 0 3.33009 0.11775 0 -0.18838 -0.25375 28.0446 28.2587
GLY_1447 -2.76004 0.97791 2.89014 -0.00019 0 0 1.27504 -1.45313 -0.01712 -0.0789 -1.02926 -0.13155 0 0 0 0 0 0.06358 0 0 0 -0.49665 0 0.83697 0.68618 28.0501 28.8131
GLY_1448 -1.41882 0.08959 0.95285 -0.00026 0 0 0.05187 -0.5604 -0 -0 -0.69256 -0.16961 0 0 0 0 0 -0.05934 0 0 0 -0.80796 0 0.83697 0.86776 0.17068 -0.73922
LYS_1449 -2.93582 0.16945 2.96214 -0.42881 0.08419 0.23781 1.69377 -1.45971 -0.00812 -0.0644 -0.90445 -0.15056 0 0 0 0 0 -0.00092 0.04389 1.51962 0 0.45351 0 -1.5107 0.34817 0.25086 0.29991
GLY_1450 -2.80151 0.47084 2.13254 -0.00028 0 0 0.85235 -1.1365 -0 -0 -0.71763 -0.23577 0 0 0 0 0 -0.02951 0 0 0 0.59827 0 0.83697 0.39607 0.33798 0.70383
LYS_1451 -3.61163 0.35062 3.20878 -0.31473 0.0496 0.19104 1.55417 -1.39188 -0.02134 -0.08921 -1.12457 -0.37874 0 0 0 0 0 -0.00821 0.01461 1.47568 0 0.15827 0 -1.5107 0.16594 0.55079 -0.73154
ALA_1452 -3.87557 0.3135 3.1104 -0.02289 0 0 1.6188 -1.93196 -0 -0 -0.13403 -0.38272 0 0 0 0 0 0.00346 0 0 0 -0.43559 0 1.8394 0.17066 0.5134 0.78687
LYS_1453 -3.69475 0.39418 3.74386 -0.43937 0.16236 0.16991 1.06129 -1.53981 -0.03538 -0.14104 -1.99029 -0.0182 0 0 0 0 0 0.02869 0.19184 2.75889 0 -0.15781 0 -1.5107 0.08208 0.39719 -0.53706
GLY_1454 -1.48216 0.34029 1.52083 -0.00038 0 0 0.20176 -0.81747 -0.00805 -0.05948 0.13587 -0.19125 0 0 0 0 0 -0.14991 0 0 0 -0.45851 0 0.83697 0.23611 0.82351 0.92813
PRO_1455 -4.10496 0.70923 1.93001 -0.20055 0.00595 0.13938 0.32374 -0.89364 -0 -0 -0.36348 0.13303 0 0 0 0 0 0.02863 0.03403 0.27577 0 -0.65635 0 -2.4119 0.26431 0.73378 -4.05302
ALA_1456 -2.4344 0.15134 2.18467 -0.02316 0.00106 0 1.05275 -1.05258 -0.01676 -0.07759 -1.34388 -0.32529 0 0 0 0 0 0.11188 0 0 0 0.16052 0 1.8394 1.39784 0.69841 2.3242
LYS_1457 -5.66021 0.85295 5.43608 -0.49951 0.16158 0.30205 2.53714 -2.25669 -0.01944 -0.15239 -1.97532 -0.02363 0 0 0 0 0 0.00362 0.08654 1.79416 0 0.06729 0 -1.5107 1.19168 1.46245 1.79765
PRO_1458 -2.99769 0.5464 2.69792 -0.11363 0.00413 0.08377 1.61892 -1.19808 -0 -0 -1.68168 0.26144 0 0 0 0 0 -0.08732 0.22318 0.07261 0 -1.05064 0 -2.4119 -0.2268 1.50307 -2.75631
THR_1459 -4.3026 0.47773 3.30914 -0.21437 0.16712 0.07864 1.8318 -1.82657 -0.00209 -0.01231 -2.14202 -0.91023 0 0 -0.59891 0 0 0.40607 0.02113 0.0343 0 -0.06782 4.23759 -1.0874 1.74034 1.31022 2.44974
PHE_1460 -6.93145 0.77159 3.60185 -0.70287 0.13704 0.41829 2.52625 -2.4551 -0.03298 -0.27761 -2.08831 0.04357 0 0 0 0 0 0.201 0.21569 0 2.23623 0.05656 0 1.0402 1.63571 1.14749 1.54317
ASN_1461 -4.71525 0.5013 5.44483 -0.35572 0.05318 0.72833 2.35191 -2.51187 -0.01545 -0.14982 -0.97258 -0.57007 0 0 0 0 0 -0.03443 0.04493 0 2.43029 -0.65268 0 -0.93687 -0.30252 0.6173 0.95482
TYR_1462 -7.8807 1.06605 4.47373 -0.95416 0.18503 0.45771 1.81168 -2.93629 -0.00366 -0.03674 -1.86064 -0.28362 0 0 0 0 0 -0.02859 0.29795 0 2.24268 -0.11739 0.0183 1.2797 -0.12495 0.58276 -1.81113
TYR_1463 -5.64344 0.66158 2.89216 -0.58933 0.0401 0.30404 1.50423 -1.90929 -0 -0 0.15696 0.03459 0 0 -0.39801 0 0 0.0019 0.03473 0 1.78189 0.07796 0.00149 1.2797 0.37122 0.47896 1.08144
ASP_1464 -2.27377 0.17141 2.74544 -0.22491 0.07575 0.74609 0.33374 -1.28251 -0 -0 -0.99232 -3.50235 0 0 0 0 0 -0.06435 0.30023 0 3.67053 -0.3439 0 -2.3716 -0.00951 0.44474 -2.57729
SER_1465 -4.08811 0.48493 3.75465 -0.02907 0 0.06565 1.07574 -1.87453 -0 -0 0.39714 -0.53287 0 0 0 0 0 -0.03564 0.0005 0.12588 0 -0.50534 0.61565 -0.77834 -0.62653 0.41194 -1.53835
ASP_1466 -2.17491 0.18713 2.43168 -0.11476 0.00613 0.33471 0.80067 -1.23761 -0.01753 -0.12778 0.01962 -0.4356 0 0 0 0 0 -0.06507 0.04231 0 1.97727 0.00924 0 -2.3716 -0.50452 0.22708 -1.01353
ASN_1467 -3.36542 0.18537 3.06409 -0.25044 0.03937 0.38443 0.85025 -1.53979 -0 -0 -0.45173 -0.61364 0 0 0 0 0 -0.10409 0.00695 0 2.46845 0.07371 0 -0.93687 -0.3689 0.19205 -0.36622
SER_1468 -2.98417 0.30088 3.35723 -0.03405 0.00166 0.06383 2.09943 -1.6676 -0.01038 -0.04841 -0.4978 -0.93839 0 0 -0.50626 0 0 0.04749 0.04496 0.31102 0 0.05772 0.62 -0.77834 0.09476 0.32551 -0.14091
LEU_1469 -2.78367 0.28642 0.8065 -0.53117 0.28115 0.16078 0.26604 -0.79616 -0 -0 -0.04549 0.12043 0 0 0 0 0 -0.07249 0.05581 0.07274 0 -0.04209 0 0.18072 0.09041 0.44691 -1.50316
GLY_1470 -1.37252 0.15751 1.93583 -0.00027 0 0 0.95224 -0.91876 -0.01592 -0.12969 -0.2701 -0.16497 0 0 -0.50626 0 0 -0.01191 0 0 0 -0.54673 0 0.83697 -0.01979 0.26611 0.19172
SER_1471 -2.28877 0.22018 3.16114 -0.03174 0 0.052 1.48574 -1.32598 -0 -0 -1.73543 -0.9137 0 0 -1.0025 -0.2143 0 0.00143 0.04855 0.62693 0 -0.35822 1.72207 -0.77834 0.09337 0.35476 -0.88282
SER_1472 -0.88372 0.33025 1.03887 -0.03063 0.00088 0.05186 0.24231 -0.48304 -0 -0 -0.07626 -1.01042 0 0 0 0 0 -0.0314 0.00771 0.25711 0 -0.31563 0.6049 -0.77834 -0.33739 0.59427 -0.81867
TYR_1473 -4.59338 0.87547 3.83494 -0.93662 0.16518 0.48115 1.85957 -2.05729 -0 -0 -1.13594 -0.26545 0 0 -0.8202 0 0 0.01152 0.00061 0 2.22027 0.97536 0.00039 1.2797 5.1418 0.82538 7.86248
ASP_1474 -2.46667 0.19754 3.95155 -0.11685 0.00851 0.3579 1.20752 -1.63658 -0.00554 -0.08129 -1.72303 -0.61481 0 0 -0.1823 -0.2143 0 -0.06671 0.02604 0 1.84905 -0.00796 0 -2.3716 5.3719 0.82572 4.30808
ASP_1475 -2.62311 0.28356 2.55869 -0.12481 0.02431 0.38987 0.63729 -1.29894 -0 -0 -0.4645 -0.28616 0 0 0 0 0 -0.06606 0.00639 0 2.51267 -0.37703 0 -2.3716 -0.46926 0.42287 -1.24581
ASP_1476 -3.50642 0.49738 4.45272 -0.17594 0.02433 0.55689 1.50328 -2.05059 -0.00899 -0.11108 -1.7065 -1.01996 0 0 0 0 0 -0.08767 0.04725 0 3.44949 -0.46779 0 -2.3716 -0.41022 0.18227 -1.20315
ASP_1477 -1.95909 0.16947 3.25956 -0.23715 0.04631 0.77946 1.28325 -1.50976 -0.01018 -0.13472 -0.77 -0.81428 0 0 0 0 0 -0.00825 0.05341 0 2.01402 -0.73531 0 -2.3716 -0.15944 0.2776 -0.8267
ASN_1478 -1.63823 0.13984 2.39594 -0.35872 0.06527 0.70306 0.78124 -1.04834 -0.02221 -0.17474 -1.14322 -0.76893 0 0 0 0 0 0.00835 0.00086 0 1.80755 -0.51715 0 -0.93687 -0.01819 0.35445 -0.37004
ALA_1479 -1.92512 0.17311 1.77115 -0.02146 0 0 1.01884 -1.03876 -0 -0 -0.89465 -0.40853 0 0 0 0 0 -0.00568 0 0 0 -0.54151 0 1.8394 0.04518 0.23238 0.24436
GLY_1480 -1.67917 0.37386 1.97171 -0.00039 0 0 1.09211 -0.96503 -0 -0 -0.33063 -0.20021 0 0 0 0 0 -0.07273 0 0 0 -0.19867 0 0.83697 -0.3611 0.65429 1.12102
PRO_1481 -1.55926 0.29001 1.21617 -0.08864 0.00033 0.05532 0.33547 -0.54513 -0 -0 0.83409 0.67853 0 0 0 0 0 -0.0926 0.00214 0.56653 0 -0.44046 0 -2.4119 -0.5641 0.78125 -0.94226
LEU_1482 -1.92072 0.21076 1.89741 -0.50087 0.23667 0.12791 0.55966 -0.8643 -0.00527 -0.0258 0.31736 0.23832 0 0 0 0 0 -0.04553 0.02208 0.28009 0 -0.28411 0 0.18072 -0.42333 0.36438 0.36543
ASN_1483 -5.33258 0.36011 5.00437 -0.32771 0.21435 0.62889 2.59518 -2.59597 -0.01859 -0.09446 -2.50276 -0.61199 0 0 -0.9472 0 0 -0.07266 0.00386 0 1.80237 -0.5824 0 -0.93687 -0.2598 0.3218 -3.35204
TYR_1484 -8.231 1.07384 3.47733 -0.90356 0.36374 0.45755 2.27803 -2.65984 -0 -0 -1.36497 -0.52898 0 0 -0.53958 -0.62299 0 0.07712 0.13177 0 2.76888 0.18298 0.04614 1.2797 0.18952 0.33754 -2.1868
MET_1485 -5.35061 0.49589 4.00393 -0.45441 0.21022 0.22225 2.04412 -2.30649 -0 -0 -1.59364 -0.46164 0 0 0 0 0 0.32541 0.38441 1.45776 0 0.35196 0 0.60916 0.59366 0.48094 1.01292
HIS_D_1486 -7.28208 0.7873 6.27505 -0.42491 0.13097 0.4486 2.19247 -3.38126 -0.00527 -0.0258 -1.79367 -0.54221 0 0 -1.48678 0 0 -0.0351 0.17461 0 2.73559 0.10086 0 -0.45461 0.212 0.50179 -1.87245
HIS_1487 -3.21727 0.16358 3.27846 -0.81613 0.04407 0.95685 0.54654 -1.6316 -0.03353 -0.22989 -0.36763 -2.91451 0 0 0 0 0 -0.04483 0.80586 0 1.65338 -0.08318 0 -0.45461 -0.27566 0.51922 -2.10087
ASN_1488 -2.97302 0.37898 3.42756 -0.36474 0.05097 0.73694 1.59218 -1.63274 -0.01494 -0.13542 -1.98957 -0.52964 0 0 0 0 0 -0.06394 0.00082 0 2.24493 -0.71199 0 -0.93687 -0.09432 0.50768 -0.50714
TYR_1489 -6.14258 0.36636 3.66446 -0.90574 0.23008 0.36966 1.73712 -2.1701 -0 -0 -0.72959 -0.5799 0 0 0 0 0 0.00258 0.00025 0 2.70279 0.11763 0.10306 1.2797 0.34235 0.44473 0.83286
SER_1490 -1.98912 0.19417 2.80476 -0.03271 0 0.04636 1.39829 -1.25562 -0 -0 -2.67074 -0.59513 0 0 0 -0.37862 0 0.05988 0.01209 0.94989 0 -0.02501 2.11687 -0.77834 0.02157 0.39875 0.27734
SER_1491 -3.64224 0.24118 5.28714 -0.02972 0 0.05487 2.80869 -2.27101 -0 -0 -2.40693 -1.06713 0 0 -0.89503 0 0 0.02296 0.08517 0.66748 0 -0.28964 0.63569 -0.77834 -0.25094 0.4538 -1.37401
ASP_1492 -1.71655 0.07517 2.38469 -0.11707 0.00895 0.3614 0.58152 -1.08 -0 -0 -0.06065 -0.5742 0 0 0 0 0 -0.08488 0.04532 0 1.71081 -0.00378 0 -2.3716 -0.00747 0.46752 -0.38081
ASP_1493 -2.98035 0.44198 3.96894 -0.10122 0.00604 0.30935 1.39665 -1.83296 -0.00836 -0.06424 -0.92511 -0.02319 0 0 -0.25809 0 0 0.00436 0.00312 0 2.21072 0.03564 0 -2.3716 0.2483 0.34387 0.40382
ASP_1494 -2.95723 0.43403 5.43612 -0.11025 0.00685 0.33477 2.41594 -2.19284 -0 -0 -4.72676 -0.39478 0 0 0 -0.77049 0 -0.05827 0.0095 0 1.7218 0.0523 0 -2.3716 0.05117 0.39799 -2.72176
ASP_1495 -3.38612 0.3477 5.21558 -0.11841 0.02395 0.36655 2.6705 -2.31674 -0 -0 -4.44739 -0.3969 0 0 -0.63693 -0.37862 0 -0.06459 0.00612 0 2.79832 -0.44329 0 -2.3716 -0.585 0.36802 -3.34886
VAL_1496 -4.02954 0.59717 3.14727 -0.37988 0.29882 0.09595 2.09805 -1.8821 -0 -0 -0.80626 -0.26558 0 0 0 0 0 -0.09383 0.03287 0.76887 0 0.40941 0 1.9342 -0.49994 0.37757 1.80304
ALA_1497 -1.50947 0.32872 1.35748 -0.02779 0.0127 0 0.5027 -0.81341 -0.00836 -0.06424 0.23233 -0.60079 0 0 0 0 0 -0.10955 0 0 0 0.29544 0 1.8394 0.02105 0.32436 1.78058
ASP_1498 -3.79464 0.5601 4.73123 -0.21332 0.09175 0.67765 2.342 -2.26633 -0 -0 -2.05461 -1.51266 0 0 -0.68129 0 0 0.01614 0.00411 0 2.07296 -0.76894 0 -2.3716 0.30441 0.3416 -2.52142
ASP_1499 -2.52603 0.29149 3.31195 -0.11868 0.01131 0.36708 1.64411 -1.68955 -0.02239 -0.15155 -1.18922 -0.5118 0 0 0 0 0 -0.16207 0.00865 0 1.7763 0.00965 0 -2.3716 0.14086 0.37648 -0.80503
ILE_1500 -3.6104 0.5974 4.19046 -0.5847 0.30911 0.17462 1.56994 -2.04164 -0.00347 -0.01224 -2.07939 0.11368 0 0 -1.09517 0 0 -0.13235 0.04011 1.26309 0 0.24651 0 0.73287 -0.10176 0.36055 -0.06277
ASP_1501 -2.95 0.42007 3.3115 -0.12196 0.03345 0.38193 1.14023 -1.63938 -0 -0 -1.1988 -0.20341 0 0 0 0 0 -0.06023 0.00284 0 2.36394 -0.33702 0 -2.3716 -0.46336 0.33925 -1.35253
ALA_1502 -3.32201 0.20562 3.43784 -0.02445 0 0 1.68066 -1.9138 -0.02239 -0.15155 -2.29245 -0.2014 0 0 -0.81018 0 0 0.34037 0 0 0 -0.11002 0 1.8394 -0.74525 0.32132 -1.76828
GLY_1503 -1.46181 0.1636 1.25716 -0.00058 0 0 0.19479 -0.64928 -0 -0 -0.73499 -0.29573 0 0 0 0 0 -0.01068 0 0 0 0.63677 0 0.83697 -0.02733 0.59087 0.49977
ARG_1504 -4.03415 0.29818 4.51673 -0.80317 0.19955 0.65024 1.43276 -2.08723 -0.03345 -0.16783 -2.2717 -0.17152 0 0 -1.22405 0 0 0.08271 0.14866 2.57719 0 -0.0669 0 -1.2888 0.53844 0.63938 -1.06496
ILE_1505 -3.08048 0.24357 0.53195 -0.45735 0.2784 0.09898 0.31849 -0.75124 -0 -0 0.16153 -0.08927 0 0 0 0 0 -0.0681 0.01959 0.32757 0 -0.75571 0 0.73287 -0.00525 0.4588 -2.03564
ALA_1506 -2.60319 0.27106 2.14278 -0.02377 0 0 0.83539 -1.2939 -0 -0 -1.17094 -0.2096 0 0 0 0 0 -0.00681 0 0 0 -0.13089 0 1.8394 -0.66804 0.28456 -0.73394
PHE_1507 -2.68393 0.4703 2.00988 -0.69662 0.02937 0.04205 0.59462 -1.2491 -0 -0 0.24365 -0.33475 0 0 0 0 0 -0.06409 0.00543 0 2.04094 0.15952 0 1.0402 -0.73628 0.29151 1.16269
THR_1508 -2.53415 0.27137 2.00184 -0.16149 0.08333 0.11742 0.85849 -1.17365 -0 -0 0.07123 -0.84247 0 0 0 0 0 0.06232 0.0008 0.72069 0 1.06691 2.32151 -1.0874 1.06444 0.39065 3.23185
SER_1509 -3.80293 0.49224 3.64765 -0.03093 8e-05 0.05221 1.36346 -1.87457 -0 -0 -0.27981 -0.98021 0 0 -0.84967 0 0 -0.06691 0.00184 0.70641 0 0.02186 0.63932 -0.77834 1.3148 0.31941 -0.10408
LYS_1510 -1.29435 0.02862 1.53285 -0.32536 0.04941 0.18417 0.33343 -0.72255 -0 -0 0.21705 -0.19814 0 0 0 0 0 -0.08133 0.00109 1.72049 0 -0.04521 0 -1.5107 -0.23886 0.1903 -0.15908
ASN_1511 -3.29731 0.17845 3.19075 -0.1656 0.02161 0.22912 1.02441 -1.57446 -0 -0 -0.60328 -0.21669 0 0 -0.84967 0 0 0.02528 0.00064 0 1.82198 0.08477 0 -0.93687 -0.24075 0.08816 -1.21947
GLU_1512 -3.77774 0.2302 4.70869 -0.50561 0.25523 1.6176 1.92461 -2.04552 -0.01536 -0.12034 -2.56028 -2.52306 0 0 0 0 0 -0.0565 0.04683 0 4.22837 -0.01571 0 -2.7348 -0.32589 0.1365 -1.53278
ALA_1513 -3.83637 0.25798 4.38953 -0.02199 0 0 1.85119 -2.14733 -0.00945 -0.05377 -1.29549 -0.354 0 0 0 0 0 -0.06134 0 0 0 -0.3411 0 1.8394 -0.57658 0.31934 -0.03998
GLU_1514 -3.67791 0.20268 4.83728 -0.45438 0.25089 1.43599 1.72483 -2.19993 -0.02829 -0.18955 -2.70626 -3.02708 0 0 0 0 0 0.01601 0.00934 0 3.99431 -0.28867 0 -2.7348 -0.59177 0.30885 -3.11847
THR_1515 -4.28596 0.1752 5.21923 -0.1969 0.1299 0.07394 2.17163 -2.34984 -0.04203 -0.28238 -2.06583 -0.40481 0 0 0 0 0 -0.02806 0.00474 0.09184 0 -0.02342 2.30886 -1.0874 -0.25767 0.23285 -0.6161
ILE_1516 -7.1835 0.3666 4.52776 -0.49652 0.37651 0.09809 2.5423 -2.84123 -0 -0 -1.84353 0.12349 0 0 0 0 0 -0.06682 0.04225 0.46569 0 -0.46606 0 0.73287 0.14107 0.25405 -3.22698
GLU_1517 -4.54646 0.14562 5.45118 -0.21196 0.02834 0.30033 2.25228 -2.57562 -0.00164 -0.02805 -2.41431 -0.60655 0 0 0 0 0 0.01044 0.01082 0 3.0343 -0.2139 0 -2.7348 -0.18148 0.20102 -2.08043
THR_1518 -4.53668 0.30089 5.35805 -0.20618 0.14817 0.07587 2.88112 -2.62141 -0.00945 -0.05377 -3.17405 -0.131 0 0 0 0 0 -0.0206 0.00103 0.06773 0 -0.02589 2.26916 -1.0874 -0.1816 0.23766 -0.70834
ALA_1519 -4.23811 0.18432 4.66156 -0.02178 0 0 2.51391 -2.49841 -0 -0 -1.92469 -0.35641 0 0 0 0 0 -0.02148 0 0 0 -0.24435 0 1.8394 -0.12059 0.27745 0.05082
GLN_1520 -5.61308 0.32122 6.20414 -0.39805 0.09259 0.21765 2.38573 -2.85036 -0.01875 -0.16264 -2.46436 -0.5663 0 0 0 0 0 0.02222 0.03956 0 3.83705 0.00452 0 -0.18838 -0.25695 0.27185 0.87765
GLU_1521 -5.39928 0.17167 6.56724 -0.34131 0.083 0.3972 3.35291 -2.87948 -0 -0 -3.97002 -0.59594 0 0 0 -1.19273 0 -0.00548 0.02378 0 3.31386 -0.1672 0 -2.7348 -0.29287 0.23588 -3.43358
VAL_1522 -5.71424 0.44429 5.14439 -0.31472 0.22162 0.07201 2.71909 -2.77128 -0 -0 -2.52443 -0.14263 0 0 0 0 0 -0.0559 0.01347 0.05234 0 -0.30083 0 1.9342 -0.27154 0.24192 -1.25225
GLU_1523 -5.49196 0.18829 6.47104 -0.21385 0.03475 0.31215 2.49843 -2.97303 -0.06278 -0.45994 -2.73129 -0.61147 0 0 0 0 0 0.02693 0.0772 0 3.02785 -0.21467 0 -2.7348 -0.31279 0.23882 -2.93111
LYS_1524 -5.08833 0.23613 6.07083 -0.29197 0.02151 0.12079 2.37492 -2.65154 -0 -0 -2.62328 -0.02509 0 0 0 0 0 0.03834 0.09753 1.78383 0 0.0258 0 -1.5107 -0.41861 0.17926 -1.66056
ARG_1525 -5.15286 0.16247 6.44169 -0.60964 0.08174 0.33704 3.28977 -2.78092 -0 -0 -4.07961 0.18066 0 0 0 -1.19273 0 -0.01308 0.0683 2.50792 0 -0.09673 0 -1.2888 -0.36667 0.34025 -2.17121
GLN_1526 -5.1145 0.27488 5.46178 -0.27097 0.05607 0.21302 2.52614 -2.67799 -0.01406 -0.14224 -2.21079 -0.49213 0 0 0 0 0 -0.00253 0.08772 0 2.69506 -0.07291 0 -0.18838 -0.33073 0.38268 0.18013
LYS_1527 -4.96961 0.54782 7.31202 -0.36667 0.05943 0.18564 3.99708 -3.17111 -0 -0 -6.39642 0.35062 0 0 0 -0.77049 0 -0.03133 0.03361 2.51561 0 0.00116 0 -1.5107 -0.22388 0.42991 -2.00731
GLN_1528 -5.64819 0.30461 5.41953 -0.86924 0.14563 0.93878 2.60142 -2.73056 -0 -0 -2.27219 -0.87523 0 0 0 0 0 0.03446 0.02279 0 2.85121 -0.21686 0 -0.18838 -0.28251 0.43658 -0.32814
LEU_1529 -6.14859 0.41464 6.00852 -0.69067 0.2493 0.25857 2.73695 -2.99432 -0.00503 -0.03314 -2.85595 0.11862 0 0 0 0 0 0.00656 0.00712 0.90779 0 -0.24179 0 0.18072 -0.25893 0.36547 -1.97417
SER_1530 -4.94885 0.21134 5.48709 -0.02307 0 0.02138 2.60531 -2.71793 -0.00785 -0.11671 -2.45685 -0.4181 0 0 0 0 0 0.07409 0.00118 0.555 0 0.27593 0.60046 -0.77834 -0.14056 0.33576 -1.44072
ILE_1531 -8.95809 0.74649 5.23332 -0.49432 0.36997 0.0973 3.01948 -3.26265 -0 -0 -2.89948 0.11552 0 0 0 0 0 -0.05461 0.00883 0.50262 0 -0.44424 0 0.73287 -0.0191 0.28309 -5.023
ILE_1532 -6.55664 0.34169 5.73657 -0.50813 0.41454 0.10355 3.002 -3.00321 -0 -0 -2.13954 0.04121 0 0 0 0 0 -0.06101 0.06372 0.5452 0 -0.4289 0 0.73287 0.03754 0.31447 -1.36407
GLN_1533 -5.64758 0.27239 5.43792 -0.26931 0.05373 0.20693 2.51948 -2.80794 -0.00785 -0.11671 -2.70177 -0.49766 0 0 0 0 0 0.05437 0.01514 0 2.69332 -0.04797 0 -0.18838 -0.09418 0.24509 -0.88098
ALA_1534 -5.13828 0.24937 3.9591 -0.02147 0 0 2.70687 -2.66251 -0.00503 -0.03314 -2.11101 -0.34999 0 0 0 0 0 -0.03593 0 0 0 -0.23921 0 1.8394 -0.31491 0.2448 -1.91193
THR_1535 -6.09666 0.41386 5.97788 -0.19681 0.10015 0.06886 2.97561 -2.98334 -0 -0 -2.99533 -0.00533 0 0 0 0 0 -0.01112 0.05605 0.05736 0 -0.02278 2.32448 -1.0874 -0.12194 0.2746 -1.27185
ASN_1536 -4.7737 0.16585 5.27118 -0.1817 0.032 0.2725 2.50405 -2.68593 -0 -0 -2.34979 -0.29842 0 0 0 0 0 0.0213 0.00505 0 1.43137 0.33538 0 -0.93687 0.13369 0.24962 -0.80442
ALA_1537 -4.64456 0.32869 4.90144 -0.0216 0 0 2.8106 -2.73023 -0 -0 -2.49696 -0.35984 0 0 0 0 0 -0.00995 0 0 0 -0.16547 0 1.8394 -0.09021 0.27103 -0.36765
ASN_1538 -5.92842 0.43764 6.10726 -0.20291 0.1163 0.31645 3.03817 -3.12305 -0.01201 -0.10871 -3.25 -0.54063 0 0 0 -0.62299 0 -0.03747 0.00038 0 4.33931 0.58212 0 -0.93687 0.00531 0.40168 0.58155
GLU_1539 -5.1391 0.34088 6.23718 -0.60807 0.09691 1.09822 2.77242 -2.82397 -0 -0 -2.90107 -0.61181 0 0 0 -0.83571 0 -0.01174 0.01202 0 3.47084 -0.18602 0 -2.7348 -0.06614 0.36664 -1.52333
ARG_1540 -5.40834 0.27948 6.45022 -1.45781 0.31388 1.33797 3.19182 -2.93248 -0.01127 -0.14299 -3.57012 -0.82902 0 0 0 -1.15594 0 -0.01701 0.02111 3.24779 0 -0.08038 0 -1.2888 -0.39601 0.39634 -2.05154
GLN_1541 -5.43795 0.30992 6.11192 -0.27043 0.06304 0.22559 2.93774 -2.94642 -0.01201 -0.10871 -3.71079 -0.49131 0 0 0 0 0 0.04182 0.25213 0 2.74001 -0.05929 0 -0.18838 -0.29685 0.42741 -0.41255
TYR_1542 -5.7329 0.32198 5.75385 -0.56735 0.0909 0.25435 2.6651 -2.76724 -0 -0 -2.60594 -0.29211 0 0 0 0 0 -0.01409 0.02078 0 2.72884 0.10141 0.00014 1.2797 -0.20591 0.27889 1.31041
GLN_1543 -5.477 0.37189 6.62516 -0.2739 0.04209 0.21312 3.02194 -2.98932 -0.01127 -0.14299 -3.42119 -0.50436 0 0 0 -0.83571 0 -0.00936 0.01183 0 2.8646 -0.08047 0 -0.18838 -0.21636 0.30234 -0.69736
GLN_1544 -5.26919 0.24612 5.8927 -0.70139 0.05802 0.69532 2.54835 -2.77926 -0.01398 -0.07511 -2.12884 -0.77892 0 0 0 -1.15594 0 -0.0293 0.11349 0 3.03054 -0.20082 0 -0.18838 -0.27356 0.40094 -0.60922
THR_1545 -3.81503 0.11983 3.98513 -0.20431 0.13378 0.07477 1.82782 -1.95455 -0 -0 -1.70432 -0.08452 0 0 0 0 0 -0.02542 0.00759 0.09518 0 -0.01986 2.29026 -1.0874 -0.06788 0.33492 -0.09402
LYS_1546 -3.7463 0.1941 3.94111 -0.31562 0.03812 0.15565 1.68446 -1.80131 -0.00448 -0.0635 -1.90892 -0.06285 0 0 0 0 0 -0.05147 0.02186 1.98908 0 -0.16191 0 -1.5107 -0.04073 0.3512 -1.29221
ASN_1547 -5.35683 0.58963 5.25547 -0.33969 0.15247 0.64064 2.68789 -2.65706 -0.00448 -0.0635 -1.93673 -0.8234 0 0 -0.64157 0 0 -0.04029 0.03932 0 1.81108 -0.60177 0 -0.93687 -0.09112 0.5336 -1.78319
LEU_1548 -2.77381 0.21531 2.79068 -0.51032 0.21983 0.14222 1.32595 -1.44608 -0 -0 -0.45411 0.11816 0 0 0 0 0 -0.08292 0.0716 0.07504 0 -0.09522 0 0.18072 -0.20564 0.42262 -0.00597
LEU_1549 -2.55177 0.35163 2.28098 -0.51025 0.20958 0.14471 1.09779 -1.1707 -0 -0 -0.45839 0.09752 0 0 -0.64157 0 0 -0.04832 0.04973 0.10123 0 -0.16762 0 0.18072 -0.55943 0.2131 -1.38107
ILE_1550 -4.03129 0.42228 2.47976 -0.56891 0.28653 0.18878 0.94455 -1.53711 -0 -0 -0.68975 -0.19623 0 0 0 0 0 -0.04396 0.00092 0.5143 0 0.10761 0 0.73287 -0.29049 0.2713 -1.40885
GLY_1551 -1.51232 0.05266 1.4441 -0.00065 0 0 0.76712 -0.80246 -0 -0 0.07789 -0.21107 0 0 0 0 0 -0.15174 0 0 0 -0.5222 0 0.83697 0.28419 0.26556 0.52806
PHE_1552 -3.16726 0.59185 1.37787 -0.94152 0.11484 0.3862 0.48464 -0.93507 -0 -0 -0.52239 -0.63708 0 0 0 0 0 -0.00686 0.0344 0 1.59906 -0.25514 0 1.0402 1.78173 0.66077 1.60624
ASN_1553 -3.59863 0.609 2.97831 -0.15838 0.00807 0.2055 1.79173 -1.54591 -0.00703 -0.11778 -0.88037 -1.07795 0 0 -1.05221 0 0 0.05241 0.0431 0 1.83286 -0.01765 0 -0.93687 1.7848 1.03838 0.9514
PHE_1554 -7.18671 1.01222 3.57962 -0.98466 0.24687 0.57691 2.16857 -2.23459 -0 -0 -2.30717 0.17226 0 0 -1.05221 0 0 -0.05986 0.01346 0 4.03223 -0.05538 0 1.0402 0.01378 0.60952 -0.41495
LYS_1555 -4.09341 0.66553 4.63138 -0.73767 0.17937 0.60733 2.51106 -2.01591 -0 -0 -2.73907 -0.22038 0 0 0 -0.56768 0 -0.00113 0.04514 3.00587 0 -0.08711 0 -1.5107 -0.46775 0.28144 -0.51369
HIS_D_1556 -3.12998 0.24147 3.17565 -0.75219 0.02788 0.88336 0.59133 -1.45832 -0 -0 0.18456 -0.28255 0 0 0 0 0 -0.13391 4e-05 0 2.41268 0.14619 0 -0.45461 -0.29298 0.30374 1.46234
GLU_1557 -6.15502 0.82782 6.81669 -0.40931 0.08499 0.85217 3.61147 -2.90857 -0.01452 -0.085 -4.22237 -0.49673 0 0 0 -0.52208 0 -0.05558 0.00256 0 2.98106 0.27968 0 -2.7348 0.07507 0.40644 -1.66602
ASP_1558 -4.17019 0.60177 6.61061 -0.13757 0.03443 0.42503 3.30706 -2.66103 -0.00054 -0.00989 -5.62055 -1.52885 0 0 -0.56585 -1.25071 0 0.07195 0.20822 0 4.06134 -2e-05 0 -2.3716 0.41582 0.8212 -1.75937
GLN_1559 -2.11094 0.30564 3.15766 -0.70446 0.12849 0.81356 1.31985 -1.27751 -0 -0 -2.61474 -0.66717 0 0 -0.56585 -0.68303 0 0.32254 0.00772 0 2.34494 0.37893 0 -0.18838 0.50512 0.89679 1.36917
LYS_1560 -4.15731 0.41452 4.55216 -0.2956 0.03625 0.13665 2.4646 -1.85382 -0 -0 -3.16209 -0.03139 0 0 0 -0.52208 0 -0.0132 0.04801 1.89182 0 -0.05491 0 -1.5107 0.26139 0.58286 -1.21285
GLU_1561 -2.55951 0.41657 2.50847 -0.21955 0.03284 0.32521 0.81733 -1.14097 -0.00138 -0.02362 -1.08672 -0.48063 0 0 0 0 0 -0.00359 0.00117 0 3.49342 0.04361 0 -2.7348 -0.18656 1.02398 0.22529
PRO_1562 -6.55499 1.1071 4.38489 -0.12732 0.0073 0.09355 1.76114 -1.78006 -0 -0 -2.01788 0.20698 0 0 0 0 0 -0.02839 0.01528 0.22658 0 -0.88144 0 -2.4119 -0.60141 1.0847 -5.51589
ALA_1563 -3.63924 0.1781 3.61227 -0.02194 0 0 1.74856 -1.9497 -0 -0 -1.35565 -0.38089 0 0 0 0 0 -0.04229 0 0 0 -0.39672 0 1.8394 -0.65179 0.49415 -0.56572
THR_1564 -5.25555 0.31852 3.90662 -0.20412 0.16905 0.07735 1.61322 -2.00747 -0.00207 -0.01237 -0.77063 -0.6961 0 0 0 0 0 -0.01937 0.00049 0.11108 0 0.1121 2.2974 -1.0874 -0.20001 0.37814 -1.27112
ILE_1565 -6.65263 0.5151 5.56603 -0.64553 0.37787 0.1425 2.36018 -2.69109 -0.0053 -0.03868 -1.42985 0.21718 0 0 0 0 0 -0.03233 0.0135 0.6409 0 -0.47861 0 0.73287 0.06095 0.59358 -0.75337
ARG_1566 -6.2156 0.27295 7.09705 -0.78871 0.12113 0.52626 2.80158 -3.37259 -0.01488 -0.16489 -2.90882 0.31547 0 0 0 0 0 0.08955 0.11938 1.46819 0 -0.14099 0 -1.2888 -0.18024 0.55588 -1.70808
TYR_1567 -5.68852 0.50428 5.19079 -0.9591 0.06369 0.34267 2.48394 -2.60479 -0 -0 -2.46804 -0.28902 0 0 0 0 0 0.00228 0.05636 0 1.714 -0.43017 0.01318 1.2797 -0.06722 0.32447 -0.5315
GLU_1568 -5.40115 0.30866 6.42807 -0.2119 0.02448 0.26594 2.81269 -2.97193 -0 -0 -3.13608 -0.54381 0 0 0 -0.30402 0 0.01579 0.27802 0 3.01483 -0.333 0 -2.7348 -0.1987 0.45448 -2.23242
GLU_1569 -4.68375 0.19622 5.46226 -0.21231 0.02774 0.29741 2.37137 -2.66585 -0.0135 -0.14127 -2.44459 -0.59857 0 0 0 0 0 0.07833 0.02469 0 3.01109 -0.2268 0 -2.7348 -0.574 0.43219 -2.39415
SER_1570 -4.32075 0.23521 5.12107 -0.02732 0 0.06357 2.57647 -2.46359 -0.0053 -0.03868 -2.456 -0.59588 0 0 0 0 0 0.0205 0.00166 0.71346 0 0.33374 0.60008 -0.77834 -0.15779 0.18092 -0.99695
ILE_1571 -6.07102 0.40755 5.03344 -0.67462 0.52899 0.15736 2.65278 -2.65885 -0 -0 -2.48694 0.17615 0 0 0 0 0 -0.06731 0.00796 0.56268 0 -0.38654 0 0.73287 0.06492 0.38751 -1.63306
ALA_1572 -4.12884 0.16496 4.66303 -0.02205 0 0 2.79778 -2.50122 -0 -0 -3.42127 -0.3628 0 0 0 0 0 0.07808 0 0 0 -0.30718 0 1.8394 -0.26886 0.45984 -1.00914
LYS_1573 -4.89796 0.25861 6.94822 -0.42845 0.05705 0.26247 3.33007 -2.97784 -0 -0 -3.75219 0.0875 0 0 0 -0.55994 0 -0.00634 0.02858 2.26713 0 0.07837 0 -1.5107 -0.22976 0.33017 -0.715
LEU_1574 -5.55062 0.28018 5.57328 -0.4884 0.23142 0.11117 2.5283 -2.73956 -0.02024 -0.15116 -2.19851 0.24196 0 0 0 0 0 -0.04554 0.0618 0.37015 0 -0.27196 0 0.18072 -0.14184 0.32666 -1.70218
LYS_1575 -7.19158 0.5761 9.84729 -0.62233 0.19194 0.39991 4.77311 -4.10231 -0.02703 -0.16176 -7.96317 -0.08267 0 0 0 -1.04073 0 -0.01109 0.61011 2.68233 0 -0.03494 0 -1.5107 -0.32958 0.5331 -3.46399
THR_1576 -5.64959 0.31077 6.49909 -0.20339 0.11487 0.07362 3.07332 -3.11583 -0.04759 -0.3486 -3.72495 -0.10452 0 0 0 0 0 0.00384 0.00314 0.07879 0 0.04045 2.32031 -1.0874 -0.13645 0.50237 -1.39778
GLU_1577 -4.92647 0.18465 6.82521 -0.20591 0.04213 0.30987 2.98992 -2.97369 -0.02024 -0.15116 -4.08387 -0.59999 0 0 0 -0.55994 0 0.14817 0.16477 0 3.0738 -0.24217 0 -2.7348 -0.24483 0.2929 -2.71164
ILE_1578 -7.43903 0.76495 5.45975 -0.50213 0.39915 0.10262 3.07487 -3.03186 -0 -0 -2.15277 0.06221 0 0 0 0 0 -0.05243 0.0252 0.51517 0 -0.46431 0 0.73287 -0.26645 0.4848 -2.28738
GLU_1579 -9.53208 1.34388 9.15303 -0.21455 0.05567 0.34031 2.7634 -3.9719 -0.0306 -0.20857 -2.53017 -0.64735 0 0 0 0 0 0.10761 0.45728 0 3.01487 -0.22648 0 -2.7348 -0.25765 0.54574 -2.57237
SER_1580 -3.89312 0.19741 4.18551 -0.02692 0 0.06291 1.4893 -2.10866 -0.01257 -0.12548 -0.88521 -0.58715 0 0 0 0 0 -0.01633 0.0046 0.69857 0 0.33078 0.60351 -0.77834 -0.02006 0.36408 -0.51717
GLY_1581 -1.98274 0.04488 2.40001 -4e-05 0 0 1.17079 -1.2523 -0.00902 -0.06853 -1.04731 -0.35498 0 0 0 0 0 0.09287 0 0 0 0.47822 0 0.83697 0.67447 0.43416 1.41744
GLY_1582 -3.87946 0.48784 2.73016 -0.00054 0 0 1.66156 -1.62538 -0 -0 -2.13271 -0.16125 0 0 -0.49857 0 0 0.00187 0 0 0 -1.52271 0 0.83697 0.52031 0.57224 -3.00969
MET_1583 -9.8134 1.263 5.41381 -0.29665 0.09391 0.12358 1.74751 -2.83291 -0.01605 -0.13774 -1.26594 -0.53672 0 0 0 0 0 0.03098 0.51404 3.02545 0 -0.13263 0 0.60916 0.14332 0.8477 -1.21958
LEU_1584 -5.58647 0.45208 2.01254 -0.50177 0.28417 0.13088 1.30061 -1.41218 -0.01463 -0.11527 -0.26097 0.112 0 0 0 0 0 -0.04556 0.01309 0.31485 0 -0.14346 0 0.18072 0.12467 0.79618 -2.35852
VAL_1585 -7.19461 1.60365 3.84984 -0.27871 0.18336 0.05705 2.79249 -2.62396 -0 -0 -1.88416 -0.09838 0 0 0 0 0 -0.02011 0.07108 0.24088 0 -0.54452 0 1.9342 0.04771 1.1349 -0.72929
PRO_1586 -4.53024 0.79257 1.69306 -0.07892 0 0.04831 0.95657 -1.02049 -0.01631 -0.15056 -0.42724 0.53497 0 0 -0.70885 0 0 -0.2736 0.10653 0.33031 0 -0.89883 0 -2.4119 0.50768 1.24884 -4.29813
HIS_D_1587 -4.06437 0.65891 3.09219 -0.46117 0.02763 0.61013 0.81116 -1.62999 -9e-05 -0.00198 0.05678 -0.2756 0 0 0 0 0 0.15406 0.15738 0 1.58621 -0.53253 0 -0.45461 0.69299 0.76041 1.18749
ASP_1588 -5.04082 0.33321 5.83828 -0.21117 0.04438 0.70181 2.32262 -2.5139 -2e-05 -0.00061 -3.53371 -0.55064 0 0 0 -0.46575 0 -0.07925 0.39652 0 2.05474 -0.58411 0 -2.3716 0.05998 0.66739 -2.93265
GLN_1589 -5.83606 1.00734 4.96772 -0.22988 0.04069 0.18802 1.97485 -2.45811 -0.01237 -0.04303 -2.46057 -0.58544 0 0 0 0 0 0.00106 0.04449 0 2.88664 -0.01726 0 -0.18838 -0.13655 0.51512 -0.34172
GLN_1590 -6.30429 0.38943 4.11989 -0.51639 0.17192 0.52122 1.31771 -2.07521 -0.01295 -0.07879 -1.24688 -0.82058 0 0 -0.49857 0 0 0.30132 0.01297 0 3.73879 0.20051 0 -0.18838 -0.11049 0.74984 -0.32891
LEU_1591 -5.58453 0.53684 3.3689 -0.5031 0.19374 0.14155 1.78397 -1.85182 -0.04323 -0.22416 -1.17749 -0.01513 0 0 0 0 0 0.38611 0.07987 0.82935 0 -0.0528 0 0.18072 0.10967 1.00379 -0.83772
VAL_1592 -4.26499 0.27005 3.53739 -0.32151 0.29924 0.0745 1.67131 -1.93779 -0 -0 -1.493 -0.13608 0 0 0 0 0 -0.03684 0.00685 0.05109 0 -0.2547 0 1.9342 0.15067 0.99487 0.54527
LEU_1593 -3.30395 0.12786 3.63799 -0.48068 0.24488 0.11539 1.40046 -1.79446 -0.01396 -0.10842 -0.16923 0.19554 0 0 0 0 0 -0.02368 0.01052 0.38107 0 -0.27356 0 0.18072 -0.14381 0.54958 0.53225
LYS_1594 -3.98229 0.20145 3.95619 -0.29984 0.02917 0.13362 1.5833 -1.9392 -0 -0 -0.9598 -0.06416 0 0 0 0 0 -0.02507 0.01902 1.78827 0 -0.02888 0 -1.5107 -0.30372 0.17408 -1.22855
ARG_1595 -6.8604 0.39179 6.08109 -1.00259 0.18013 0.63999 2.90351 -3.07435 -0 -0 -2.39298 0.11454 0 0 0 0 0 -0.00063 0.11549 2.45854 0 -0.00358 0 -1.2888 -0.24065 0.18138 -1.79753
SER_1596 -4.13897 0.15885 5.12055 -0.02682 0 0.06163 2.35017 -2.51329 -0.04177 -0.33043 -1.97139 -0.59681 0 0 0 0 0 0.00106 0.00274 0.63967 0 0.34573 0.61335 -0.77834 0.08298 0.21535 -0.80575
ASP_1597 -4.7128 0.14406 6.78409 -0.10674 0.0085 0.32447 3.29469 -3.07947 -0.0146 -0.16498 -3.94485 -0.25265 0 0 0 -1.25193 0 0.09378 0.00014 0 1.74462 0.14608 0 -2.3716 0.00573 0.25414 -3.09931
ALA_1598 -4.30864 0.32051 4.50638 -0.02223 0 0 2.90336 -2.64807 -0 -0 -2.50625 -0.35725 0 0 0 0 0 0.00329 0 0 0 -0.18416 0 1.8394 -0.30537 0.25896 -0.50006
ALA_1599 -4.37507 0.26273 4.46042 -0.02193 0 0 2.60899 -2.55204 -0.0138 -0.14497 -2.31913 -0.35974 0 0 0 0 0 0.03279 0 0 0 -0.25095 0 1.8394 -0.39111 0.24414 -0.98029
GLU_1600 -4.75047 0.31063 5.54756 -0.64088 0.12046 1.17863 2.61473 -2.7435 -0.00031 -0.00632 -2.76538 -0.64526 0 0 0 0 0 0.07198 0.00124 0 3.45196 -0.22908 0 -2.7348 -0.44366 0.2736 -1.38887
ALA_1601 -6.61174 0.72777 5.38579 -0.02264 0 0 4.14406 -3.46558 -0 -0 -2.88653 -0.37213 0 0 0 0 0 0.00433 0 0 0 -0.27786 0 1.8394 -0.48188 0.38163 -1.63538
GLN_1602 -5.30863 0.41275 5.70237 -0.26326 0.03488 0.19516 2.69379 -2.84133 -0.0171 -0.16411 -2.58952 -0.48241 0 0 0 0 0 0.09749 0.00693 0 2.84311 -0.09714 0 -0.18838 -0.38992 0.36799 0.01267
VAL_1603 -4.53445 0.31681 4.93086 -0.3081 0.19675 0.07021 2.70743 -2.53862 -0 -0 -1.89487 -0.15608 0 0 0 0 0 -0.04088 0.00028 0.06207 0 -0.32251 0 1.9342 -0.1657 0.25205 0.50946
ALA_1604 -5.39945 0.52198 4.64302 -0.02204 0 0 3.21158 -2.87276 -0 -0 -2.79387 -0.3641 0 0 0 0 0 0.04643 0 0 0 -0.31497 0 1.8394 -0.32633 0.27629 -1.55484
LYS_1605 -7.42563 0.51468 6.61848 -0.29498 0.0207 0.1272 2.81575 -3.22004 -0 -0 -2.61779 -0.03513 0 0 0 0 0 0.09664 0.03583 1.71569 0 -0.02178 0 -1.5107 -0.52813 0.28754 -3.42167
VAL_1606 -6.18699 0.62185 4.33247 -0.31565 0.23071 0.07272 2.62668 -2.61685 -0.01364 -0.11003 -1.89227 -0.22159 0 0 0 0 0 -0.00526 0 0.07899 0 -0.28442 0 1.9342 -0.3105 0.36416 -1.69543
SER_1607 -4.22209 0.20821 5.1729 -0.02357 0 0.02226 2.58015 -2.47892 -0 -0 -2.18538 -0.3449 0 0 0 0 0 0.02306 0.00657 0.53117 0 0.28073 0.60083 -0.77834 -0.13798 0.36373 -0.38158
MET_1608 -8.01598 0.63445 6.37438 -0.29471 0.02182 0.16242 2.81709 -3.1519 -0 -0 -2.42414 -0.08593 0 0 0 0 0 0.0152 0.188 2.50986 0 0.0304 0 0.60916 -0.08988 0.51589 -0.18389
MET_1609 -5.85737 0.40781 4.94708 -0.31477 0.04262 0.08086 2.06687 -2.55524 -0 -0 -1.57468 -0.0294 0 0 0 0 0 -0.01389 0.02199 1.74954 0 0.00276 0 0.60916 -0.04068 0.59079 0.13346
GLU_1610 -5.14127 0.34541 7.13169 -0.41591 0.0398 0.82118 3.0084 -2.96631 -0.03152 -0.26716 -3.95086 -0.41654 0 0 0 -0.58945 0 -0.03901 0.04937 0 3.31811 -0.27831 0 -2.7348 -0.22267 0.44024 -1.89961
LEU_1611 -4.49697 0.28218 4.02317 -0.68081 0.19227 0.25559 1.81172 -1.96925 -0 -0 -1.10099 0.07489 0 0 0 0 0 -0.0645 0.01239 1.08626 0 -0.2595 0 0.18072 -0.35894 0.40521 -0.60655
LEU_1612 -5.19217 0.31945 3.76493 -0.5272 0.22947 0.15656 2.24297 -2.10023 -0 -0 -1.64913 0.15298 0 0 0 0 0 -0.07345 0.01855 0.08943 0 -0.11618 0 0.18072 -0.44248 0.489 -2.45678
LYS_1613 -4.35193 0.32966 6.16771 -0.31417 0.03086 0.13908 2.82155 -2.45438 -0.01788 -0.15712 -2.86675 0.10149 0 0 0 -0.58945 0 -0.04044 0.21289 2.11776 0 -0.00242 0 -1.5107 -0.56367 0.47711 -0.47082
GLN_1614 -2.94339 0.11718 2.7083 -0.27245 0.05025 0.23014 1.40651 -1.31558 -0.01403 -0.11246 -1.53338 -0.67639 0 0 -0.92053 -1.24782 0 -0.04327 0.0082 0 2.79341 -0.21482 0 -0.18838 -0.61337 0.30201 -2.47987
LEU_1615 -4.76713 0.50577 1.38809 -0.48386 0.19706 0.11163 0.81563 -1.21174 -0 -0 0.38883 0.07725 0 0 0 0 0 -0.0206 0.2295 2.00971 0 -0.33711 0 0.18072 -0.38154 0.28109 -1.0167
LEU_1616 -5.2684 1.22457 2.65051 -0.4744 0.29362 0.0879 1.88451 -1.71936 -0.00578 -0.0192 -1.44098 0.22407 0 0 0 0 0 -0.00035 0.06248 0.44002 0 -0.37615 0 0.18072 -0.20346 0.92834 -1.53132
PRO_1617 -2.32941 0.54574 0.78322 -0.07678 0 0.04723 0.35011 -0.3903 -0 -0 0.4003 0.57883 0 0 0 0 0 -0.22131 0.03318 0.37375 0 -0.717 0 -2.4119 -0.13088 1.03571 -2.1295
TYR_1618 -4.05761 0.52818 1.06954 -1.08678 0.45124 0.72595 0.64596 -1.00932 -0 -0 0.39871 -0.6893 0 0 0 0 0 0.64832 0.11964 0 2.89888 -0.00112 0.017 1.2797 0.49195 0.64833 3.07927
VAL_1619 -5.35705 0.95957 2.21074 -0.27892 0.1559 0.05136 2.23023 -1.88888 -0.00482 -0.0847 -1.56654 -0.12191 0 0 0 0 0 0.06114 0.08089 0.21905 0 -0.05075 0 1.9342 1.07622 1.12618 0.75189
ASN_1620 -3.71746 0.35737 2.33171 -0.34569 0.08104 0.66531 1.05583 -1.42047 -0.0074 -0.10063 -0.42526 -0.78981 0 0 0 0 0 -0.00969 0.02532 0 1.84484 -0.53471 0 -0.93687 0.66133 0.99134 -0.27391
GLU_1621 -3.34786 0.1956 3.19463 -0.38949 0.05465 0.63442 1.47102 -1.56644 -0.00287 -0.02293 -1.026 -0.61069 0 0 0 0 0 -0.03984 0.05987 0 3.59926 0.03561 0 -2.7348 -0.20801 0.39299 -0.31086
ASP_1622 -2.37061 0.05188 3.4115 -0.1089 0.00584 0.30289 1.17892 -1.44024 -0.00029 -0.007 -2.65163 -0.46102 0 0 0 -0.40987 0 -0.05664 0.00723 0 2.00536 0.02283 0 -2.3716 -0.5481 0.29216 -3.14728
VAL_1623 -3.62228 0.25431 1.69158 -0.2833 0.16587 0.06013 1.50473 -1.39126 -0 -0 -0.38956 -0.0781 0 0 0 0 0 0.00154 0.00183 0.05782 0 -0.42047 0 1.9342 -0.54862 0.39533 -0.66625
LEU_1624 -7.14233 0.97492 2.5654 -0.52581 0.32211 0.13847 2.19884 -2.20596 -0 -0 -0.6385 0.26928 0 0 0 0 0 -0.082 0.17157 0.29777 0 -0.22897 0 0.18072 -0.42552 0.56707 -3.56296
ALA_1625 -2.74831 0.30116 1.57749 -0.02545 0.00073 0 0.73533 -1.16472 -0 -0 0.34537 -0.40988 0 0 0 0 0 -0.13859 0 0 0 -0.20953 0 1.8394 -0.41254 0.46227 0.15273
LYS_1626 -2.46666 0.34991 2.66737 -0.31864 0.04351 0.17736 1.08175 -1.16591 -0 -0 -0.65632 -0.21947 0 0 0 0 0 0.01387 0.00125 1.76927 0 -0.08957 0 -1.5107 -0.41792 0.29039 -0.45051
LYS_1627 -3.88613 0.19741 5.46296 -0.31762 0.05625 0.20073 2.77205 -2.30906 -0 -0 -4.17486 -0.32457 0 0 0 -0.40987 0 0.45321 0.05631 1.6125 0 0.34984 0 -1.5107 0.61464 0.30607 -0.85085
LEU_1628 -4.49118 0.53697 3.66615 -0.51407 0.28994 0.1411 1.79887 -2.01924 -0.01832 -0.12172 -0.83366 0.26106 0 0 0 0 0 -0.07269 0.01826 0.30556 0 -0.21495 0 0.18072 0.64085 0.4741 0.02774
GLY_1629 -1.54292 0.17539 2.35443 -4e-05 0 0 0.95654 -1.10935 -0 -0 -0.37302 -0.41794 0 0 -0.69031 0 0 -0.16521 0 0 0 0.40054 0 0.83697 -0.02615 0.38241 0.78135
ASP_1630 -3.09255 0.37049 3.7102 -0.1199 0.02497 0.37211 1.53739 -1.81137 -0.00335 -0.04612 -1.25736 -0.17117 0 0 0 0 0 -0.06748 0.00134 0 2.36167 -0.37644 0 -2.3716 -0.27169 0.18063 -1.03022
ARG_1631 -5.55344 0.54385 4.41929 -0.97245 0.22062 0.79346 1.61334 -2.09438 -0.01832 -0.12172 -1.96989 0.64801 0 0 -0.463 0 0 -0.00167 0.08269 3.38823 0 -0.06227 0 -1.2888 -0.63825 0.30324 -1.17147
ARG_1632 -6.08841 0.39796 6.9815 -0.90434 0.16778 0.68972 3.30898 -3.11002 -0.00335 -0.04612 -3.6179 -0.22749 0 0 -1.1533 0 0 0.10255 0.13707 1.91699 0 -0.23771 0 -1.2888 -0.37549 0.66885 -2.68151
GLU_1633 -2.87697 0.10232 3.45914 -0.4589 0.2696 1.44216 1.35859 -1.56884 -0.0249 -0.1563 -2.02584 -3.06523 0 0 0 0 0 -0.03448 0.01197 0 3.85434 -0.31601 0 -2.7348 -0.42966 0.58236 -2.61143
LEU_1634 -3.05502 0.18919 3.63853 -0.48845 0.20828 0.1198 1.21434 -1.68795 -0.0249 -0.1563 0.12467 0.22698 0 0 0 0 0 -0.05197 0.01212 0.29188 0 -0.30977 0 0.18072 -0.48578 0.22317 0.16955
LEU_1635 -5.90437 0.33685 4.56728 -0.48922 0.19512 0.11084 2.81288 -2.51879 -0 -0 -1.49223 0.18367 0 0 0 0 0 0.01057 0.04072 0.38232 0 -0.26339 0 0.18072 -0.24603 0.29853 -1.79453
LEU_1636 -5.9251 0.43819 4.69827 -0.6538 0.20812 0.21529 2.48124 -2.63305 -0.0062 -0.04172 -2.08124 0.09888 0 0 0 0 0 0.03662 0.00477 0.87695 0 -0.23487 0 0.18072 -0.13346 0.50523 -1.96516
SER_1637 -4.02186 0.21069 5.22677 -0.02708 0 0.06292 2.28352 -2.46257 -0.00589 -0.1036 -2.32228 -0.59666 0 0 0 0 0 0.0295 0.00249 0.66037 0 0.36015 0.60223 -0.77834 0.08835 0.47641 -0.31487
ASP_1638 -4.13538 0.139 5.46217 -0.10825 0.01037 0.331 2.25372 -2.49314 -0.00589 -0.1036 -1.49959 -0.31937 0 0 0 0 0 -0.04016 0.03052 0 1.696 0.22073 0 -2.3716 0.03066 0.31018 -0.59263
LEU_1639 -7.6142 0.35058 4.81183 -0.66261 0.16893 0.24246 3.53838 -3.09024 -0 -0 -3.03332 0.08165 0 0 0 0 0 0.02368 0.01218 0.93269 0 -0.25319 0 0.18072 -0.22923 0.3238 -4.21589
VAL_1640 -4.87756 0.23384 4.69397 -0.3082 0.20197 0.07076 2.66229 -2.59117 -0 -0 -2.89565 -0.14814 0 0 0 0 0 -0.06897 0.00325 0.05679 0 -0.33297 0 1.9342 -0.13288 0.27785 -1.22064
GLU_1641 -4.23087 0.16722 4.77601 -0.60679 0.12097 1.10876 2.40795 -2.44453 -0.0062 -0.04172 -2.44568 -0.691 0 0 0 0 0 0.07098 0.02712 0 3.58319 -0.29165 0 -2.7348 -0.34359 0.21171 -1.3629
LEU_1642 -8.94195 0.86476 5.26124 -0.69407 0.2324 0.22928 3.52887 -3.45408 -0 -0 -2.01155 0.17683 0 0 0 0 0 -0.00402 0.07136 0.80793 0 -0.19149 0 0.18072 -0.26854 0.35196 -3.86035
ASN_1643 -6.51187 0.37319 6.02879 -0.21793 0.0117 0.29298 3.28711 -3.22119 -0 -0 -2.76839 -0.28754 0 0 0 0 0 0.05456 0.01357 0 3.02934 0.25956 0 -0.93687 0.07702 0.3995 -0.11646
ALA_1644 -4.28041 0.1977 4.33479 -0.02204 0 0 2.80931 -2.54682 -0 -0 -2.59445 -0.365 0 0 0 0 0 0.04146 0 0 0 -0.29557 0 1.8394 -0.23557 0.27127 -0.84593
ASP_1645 -5.39813 0.38438 7.16674 -0.1968 0.00082 0.64098 3.6988 -3.27341 -0 -0 -4.91413 -0.20027 0 0 0 -1.20181 0 0.01216 0.00994 0 3.10539 0.26657 0 -2.3716 -0.25004 0.29124 -2.22917
TRP_1646 -10.9872 1.06209 4.78742 -0.70616 0.12525 0.37027 2.11549 -3.316 -0.00825 -0.09326 -1.3003 -0.39996 0 0 0 0 0 0.13311 0.00923 0 2.89313 -0.02981 0 1.6906 -0.11095 0.33028 -3.43498
VAL_1647 -6.96829 0.77827 5.71432 -0.31593 0.23421 0.07197 2.90645 -3.14141 -0 -0 -1.96681 -0.10066 0 0 0 0 0 -0.05093 0.03215 0.06123 0 -0.38113 0 1.9342 -0.12267 0.3653 -0.94974
ALA_1648 -3.70868 0.35676 3.76076 -0.02151 0 0 2.25159 -2.12746 -0.00955 -0.11485 -1.66657 -0.35697 0 0 0 0 0 -0.01822 0 0 0 -0.38936 0 1.8394 -0.26755 0.31173 -0.16048
ARG_1649 -4.6294 0.26154 5.45727 -0.61676 0.07875 0.35619 2.11286 -2.36431 -0 -0 -3.70483 0.16995 0 0 0 -1.20181 0 -0.10878 0.14807 2.50797 0 -0.11984 0 -1.2888 -0.52817 0.61527 -2.85483
HIS_1650 -5.18086 0.59998 5.34506 -0.46603 0.03482 0.56981 2.80944 -2.50774 -0 -0 -2.65575 0.00841 0 0 0 -1.24782 0 0.01791 0.00015 0 1.6947 -0.5772 0 -0.45461 -0.05026 0.70494 -1.35504
GLU_1651 -3.46728 0.26553 4.19992 -0.28163 0.04788 0.32414 1.76475 -1.89606 -0.00955 -0.11485 -1.06593 -0.23073 0 0 0 0 0 -0.01092 0.0014 0 2.72775 -0.0805 0 -2.7348 0.01134 0.29223 -0.25732
GLN_1652 -4.46375 0.25214 4.66176 -0.38533 0.08141 0.25888 1.39353 -1.86238 -0.00264 -0.01984 -1.53535 -0.16487 0 0 -1.01564 0 0 0.03748 0.02139 0 2.72533 0.06654 0 -0.18838 -0.11193 0.32043 0.06877
GLU_1653 -1.7909 0.09327 2.01172 -0.20217 0.02399 0.28424 0.39991 -0.8793 -0.00455 -0.01363 0.04933 -0.50742 0 0 0 0 0 0.00776 0.01087 0 2.97923 0.09857 0 -2.7348 0.09158 0.36259 0.28028
THR_1654 -1.37718 0.09939 1.08104 -0.1688 0.07214 0.0597 0.23882 -0.62318 -0 -0 -0.0487 -0.27522 0 0 0 0 0 -0.02409 0.00159 0.14327 0 -0.09768 2.33197 -1.0874 0.05475 0.18276 0.56317
TYR_1655 -4.49143 0.37935 1.46585 -0.52813 0.0239 0.20913 0.90546 -1.22307 -0.00455 -0.01363 -0.96208 -0.09404 0 0 0 -0.84344 0 -0.00688 0.23104 0 2.48588 -0.06698 0.00925 1.2797 -0.17829 0.22674 -1.19621
ASN_1656 -3.20514 0.26078 3.74776 -0.29964 0.09524 0.50072 2.0186 -1.79695 -0.00365 -0.04188 -1.90557 -0.76761 0 0 -0.97303 0 0 -0.0898 0.04712 0 1.90462 -0.44468 0 -0.93687 -0.30996 0.3502 -1.84975
VAL_1657 -5.75958 0.51173 3.05032 -0.28459 0.17282 0.05066 1.90247 -2.0521 -0 -0 0.4379 0.31389 0 0 0 0 0 -0.1534 0.07782 0.47929 0 0.53815 0 1.9342 0.00932 0.43225 1.66114
MET_1658 -7.1881 0.78293 4.35033 -0.45981 0.15629 0.3025 1.66467 -2.18518 -0 -0 -1.1705 -0.26609 0 0 -0.97303 0 0 0.1345 0.1785 2.35302 0 -0.02905 0 0.60916 -0.08823 0.70742 -1.12068
GLY_1659 -2.48217 0.29977 2.49707 -4e-05 0 0 1.25958 -1.29145 -0.00065 -0.00499 -0.98221 -0.40842 0 0 0 0 0 -0.07922 0 0 0 -1.07497 0 0.83697 -0.58 0.60653 -1.40419
CYS_1660 -3.70943 0.28935 3.00077 -0.08014 0.00176 0.06529 0.84234 -1.35686 -0 -0 -1.87462 -0.70987 0 0 0 0 0 -0.00078 0.08025 0.24992 0 -0.22871 0 3.6196 -0.49987 0.33075 0.01975
GLY_1661 -2.41612 0.14703 2.97455 -0.0001 0 0 1.27219 -1.37224 -0 -0 -1.82707 -0.41438 0 0 -0.97406 0 0 0.01232 0 0 0 0.28068 0 0.83697 0.68323 0.23168 -0.56535
ASP_1662 -4.09214 0.48168 6.02381 -0.20412 0.07053 0.63709 2.87912 -2.60339 -0 -0 -3.43961 -1.3789 0 0 -0.74695 0 0 0.15509 0.00498 0 2.52982 -0.63018 0 -2.3716 0.79165 0.30424 -1.58889
SER_1663 -3.33259 0.48258 4.25864 -0.02788 0 0.04316 1.78497 -2.05347 -0.00114 -0.01767 -0.71329 -0.98674 0 0 0 0 0 -0.11187 0.00422 0.1827 0 -0.1738 0.60203 -0.77834 -0.20073 0.40732 -0.63189
PHE_1664 -3.12404 0.40339 3.96598 -0.88841 0.04338 0.35072 1.34517 -1.76873 -0 -0 -1.91335 0.01338 0 0 -0.74695 0 0 -0.00531 0.08893 0 1.9061 -0.28637 0 1.0402 -0.20062 0.31872 0.54219
ASP_1665 -4.76901 0.45532 5.71227 -0.12109 0.03679 0.38217 2.43401 -2.64036 -0.02121 -0.11928 -2.76342 -0.26819 0 0 0 0 0 0.09635 0.04524 0 2.59113 -0.36785 0 -2.3716 -0.32364 0.59342 -1.41893
ASN_1666 -7.80693 0.58184 7.72074 -0.18459 0.03393 0.31025 3.38163 -3.80469 -0 -0 -1.9591 -0.40945 0 0 -0.42205 -0.76197 0 -0.02666 0.023 0 2.42489 -0.4183 0 -0.93687 -0.61962 0.6744 -2.19955
TYR_1667 -3.99431 0.34925 3.01552 -0.64427 0.06465 0.35824 0.89343 -1.81089 -0 -0 -0.39983 -0.21797 0 0 0 0 0 -0.0414 0.03792 0 2.17691 -0.16811 0.00014 1.2797 -0.53437 0.37991 0.74451
ASN_1668 -4.64268 0.33334 4.93464 -0.16871 0.0168 0.23811 2.19214 -2.44783 -0.05105 -0.26296 -2.41832 -0.31686 0 0 0 0 0 0.17735 0.00087 0 1.69683 0.08597 0 -0.93687 -0.19739 0.24285 -1.52378
ASP_1669 -2.99728 0.51521 4.00785 -0.11698 0.00334 0.34087 0.98241 -1.79982 -0 -0 -3.04777 -0.71842 0 0 0 0 0 -0.07828 0.09302 0 2.51596 -0.29528 0 -2.3716 -0.0461 0.36233 -2.65054
HIS_D_1670 -2.48342 0.18821 2.2004 -0.43327 0.02181 0.60642 0.6495 -1.16206 -0 -0 -0.10348 -0.48685 0 0 0 0 0 -0.0156 0.07065 0 1.51533 -0.16966 0 -0.45461 -0.08725 0.60238 0.45852
HIS_D_1671 -4.48907 0.29598 3.84174 -0.41248 0.02057 0.52211 1.42665 -1.91512 -0 -0 -1.33608 -0.42908 0 0 0 0 0 -0.00436 0.15 0 1.78809 -0.26477 0 -0.45461 -0.30701 0.50788 -1.05957
ARG_1672 -7.29012 0.78458 6.60607 -0.61836 0.08959 0.37925 2.57443 -2.91078 -0.06993 -0.36864 -0.31642 0.52243 0 0 0 0 0 0.04904 0.37892 2.50987 0 -0.22844 0 -1.2888 -0.40072 0.45195 0.85392
LEU_1673 -3.77817 0.39765 1.59724 -0.52018 0.22013 0.13936 0.83059 -1.24008 -0 -0 0.37889 0.24907 0 0 0 0 0 -0.07457 0.14487 0.29732 0 -0.19671 0 0.18072 -0.25851 0.49706 -1.13532
ASN_1674 -2.47436 0.28248 2.26392 -0.19845 0.03512 0.31895 0.57099 -1.02633 -0.01173 -0.11587 0.20327 -0.44648 0 0 0 0 0 -0.04117 0.07127 0 1.98959 -0.50492 0 -0.93687 -0.57474 0.38427 -0.21106
LEU_1675 -5.12388 0.51134 3.21314 -0.44641 0.26603 0.0684 1.24413 -1.92238 -0.02054 -0.11852 -0.65959 0.18804 0 0 0 0 0 0.06006 0.14797 0.45007 0 -0.37728 0 0.18072 -0.55545 0.57382 -2.32033
ASP_1676 -2.60697 0.19147 4.16397 -0.23239 0.13776 0.81191 1.23394 -1.75975 -0.00224 -0.02359 -1.90824 -2.33665 0 0 -0.53377 0 0 -0.05606 0.03901 0 2.00494 -0.53084 0 -2.3716 0.56842 0.63842 -2.57227
GLU_1677 -2.65598 0.25498 3.35553 -0.23441 0.04699 0.36771 0.79471 -1.3525 -0.02903 -0.15319 -0.85562 -0.56147 0 0 0 -0.71143 0 -0.06335 0.00428 0 2.89559 -0.05246 0 -2.7348 0.58136 0.42389 -0.67921
LYS_1678 -2.33844 0.45242 4.45072 -0.50773 0.15796 0.43386 1.48543 -1.75099 -0.00224 -0.02359 -4.89025 -0.2273 0 0 -0.53377 0 0 -0.03612 0.12319 2.9268 0 -0.07866 0 -1.5107 -0.15378 0.44311 -1.58006
GLN_1679 -3.00349 0.15922 3.27456 -0.44067 0.14537 0.37758 0.79579 -1.404 -0.00918 -0.02916 -0.72168 -1.04875 0 0 0 -0.71143 0 -0.00339 0.01457 0 3.76443 -0.09255 0 -0.18838 0.16103 0.55141 1.59128
LEU_1680 -2.90883 0.42382 1.32559 -0.49298 0.21761 0.11519 0.74679 -0.88022 -0 -0 -0.83225 0.01426 0 0 0 0 0 -0.07541 0.03345 1.01023 0 -0.22064 0 0.18072 0.27891 0.43652 -0.62722
LYS_1681 -1.54988 0.02736 1.53163 -0.33656 0.04849 0.2027 0.11657 -0.71102 -0.03821 -0.18236 -0.18651 -0.19977 0 0 0 0 0 0.00112 0.01922 1.6 0 0.20648 0 -1.5107 0.38888 0.26411 -0.30845
LEU_1682 -3.52586 0.43183 1.08618 -0.51606 0.25096 0.13562 0.57459 -0.90564 -0 -0 -0.5595 0.0947 0 0 0 0 0 -0.0141 0.05865 1.10243 0 -0.21555 0 0.18072 0.3755 0.27665 -1.16888
GLN_1683 -2.2647 0.1055 2.27314 -0.65903 0.07462 0.45936 0.26957 -1.18388 -0.01633 -0.15484 -0.58683 -0.60843 0 0 0 0 0 -0.06255 0.02614 0 3.01399 0.03509 0 -0.18838 0.55131 0.29442 1.37817
TYR_1684 -3.87095 0.20047 2.45283 -0.6022 0.05512 0.33614 0.21338 -1.43776 -0 -0 -1.07902 -0.21644 0 0 0 0 0 0.00602 0.00516 0 1.86236 -0.33451 0.02093 1.2797 0.30469 0.22909 -0.57501
GLU_1685 -3.53765 0.35207 4.46105 -0.39342 0.1076 0.73192 1.98789 -1.87873 -0 -0 -2.42323 -0.6407 0 0 -0.98223 0 0 -0.0025 0.01102 0 3.05401 -0.01033 0 -2.7348 -0.19319 0.21227 -1.87894
ARG_1686 -2.77135 0.29712 3.79072 -1.7212 0.53333 1.88554 1.76276 -1.67591 -0.0233 -0.07842 -1.1125 -1.91895 0 0 -0.73024 0 0 -0.06963 0.092 3.13948 0 -0.18161 0 -1.2888 -0.24963 0.35672 0.03614
ILE_1687 -2.57747 0.3773 1.95849 -0.62088 0.47372 0.20466 0.45521 -1.06808 -0 -0 0.38565 -0.12403 0 0 0 0 0 -0.14398 0.02884 1.49038 0 0.45048 0 0.73287 -0.19524 0.47372 2.30164
GLU_1688 -3.98818 0.35951 4.51577 -0.21542 0.03438 0.31036 2.09031 -1.93428 -0.02149 -0.17004 -2.73276 -0.53288 0 0 -0.98223 0 0 -0.04179 0.04083 0 4.08665 -0.11031 0 -2.7348 -0.26647 0.35936 -1.93347
ILE_1689 -2.7862 0.22174 3.15756 -0.48135 0.41208 0.11751 1.5945 -1.42444 -0.0233 -0.07842 -1.30534 -0.2317 0 0 -0.73024 0 0 0.01749 0.0138 0.26196 0 -0.57607 0 0.73287 -0.38171 0.35951 -1.12974
GLU_1690 -1.82861 0.3866 1.50589 -0.25724 0.0288 0.31325 0.31123 -0.61319 -0.00516 -0.0152 -0.04678 -0.25906 0 0 0 0 0 -0.00688 0.02659 0 2.86628 -0.17471 0 -2.7348 0.72075 0.95623 1.17398
PRO_1691 -2.48198 0.59443 1.69814 -0.20609 0.00951 0.15114 0.4707 -0.68458 -0 -0 -0.03748 -0.00225 0 0 0 0 0 0.24992 0.00249 0.35157 0 -0.85054 0 -2.4119 0.62104 1.40458 -1.1213
PRO_1692 -3.32207 0.49744 2.42968 -0.12534 0.00033 0.09343 1.26378 -1.16774 -0 -0 -0.57362 0.22623 0 0 0 0 0 -0.03526 0.04614 0.12372 0 -1.19945 0 -2.4119 -0.43588 0.93712 -3.65336
THR_1693 -1.22615 0.07136 1.54786 -0.12255 0.06011 0.06294 0.60122 -0.77127 -0 -0 0.03284 -1.13186 0 0 0 0 0 -0.01742 0.01897 0.07588 0 0.02509 2.2765 -1.0874 -0.35512 0.34919 0.41022
SER_1694 -1.50162 0.24713 1.76835 -0.03159 0.00181 0.05451 0.52436 -0.81326 -0.00833 -0.07127 0.13899 -0.98985 0 0 0 0 0 -0.05428 0.00161 0.35303 0 -0.27322 0.60054 -0.77834 -0.45702 0.20068 -1.08778
THR_1695 -3.24587 0.3188 2.37031 -0.19722 0.12339 0.07056 1.3291 -1.28935 -0.00833 -0.07127 -0.9209 -1.01803 0 0 0 0 0 -0.0078 4e-05 0.92939 0 -0.70513 2.28351 -1.0874 -0.3466 0.32922 -1.14358
LYS_1696 -2.66263 0.21629 1.87214 -0.49047 0.13016 0.3406 0.51959 -0.9566 -0 -0 -0.77398 -0.34552 0 0 0 0 0 0.24334 0.00773 1.72299 0 0.23833 0 -1.5107 0.42092 0.34862 -0.67918
ALA_1697 -2.40501 0.14443 0.81064 -0.02394 0 0 0.2863 -0.82514 -0 -0 0.04588 -0.22068 0 0 0 0 0 -0.04091 0 0 0 -0.11545 0 1.8394 -0.0184 0.27084 -0.25205
ILE_1698 -2.61727 0.19528 1.10153 -0.65439 0.45142 0.14976 0.38138 -0.86771 -0 -0 0.57283 0.11992 0 0 0 0 0 -0.04096 0.08625 0.80488 0 -0.54349 0 0.73287 -0.39994 0.32695 -0.20066
THR_1699 -2.63811 0.30724 2.17793 -0.10372 0.08041 0.06818 1.19849 -1.26655 -0 -0 0.32917 -1.12173 0 0 -0.71962 0 0 -0.01995 0.1269 0.28834 0 -0.80172 2.35267 -1.0874 0.07821 0.31868 -0.4326
SER_1700 -0.90485 0.03948 1.18231 -0.0321 0.00187 0.05497 0.23872 -0.55129 -0 -0 0.25695 -1.01731 0 0 0 0 0 -0.05515 0.01151 0.22885 0 -0.33474 0.6051 -0.77834 -0.25157 0.23842 -1.06716
ALA_1701 -2.15402 0.23249 2.36816 -0.02367 0 0 1.13904 -1.25439 -0 -0 0.06354 -0.16508 0 0 -0.71962 0 0 0.01382 0 0 0 -0.18344 0 1.8394 -0.64582 0.1638 0.67421
ILE_1702 -1.59715 0.08706 0.92556 -0.46638 0.29435 0.09298 0.35937 -0.59603 -0 -0 -0.08982 0.36325 0 0 0 0 0 -0.05815 0.00818 0.47266 0 -0.34433 0 0.73287 -0.63424 0.22393 -0.22588
LEU_1703 -2.90316 0.47767 1.09344 -0.45522 0.21898 0.07794 0.62917 -0.92489 -0 -0 0.18786 0.36786 0 0 0 0 0 0.01927 0.0085 0.34628 0 -0.19534 0 0.18072 -0.57034 0.78297 -0.65831
PRO_1704 -1.55443 0.38242 1.25888 -0.17758 0.00059 0.12303 0.34263 -0.52749 -0 -0 0.06359 0.16392 0 0 0 0 0 -0.00136 0.00555 0.57938 0 -1.0654 0 -2.4119 -0.46842 0.72637 -2.56022
ALA_1705 -1.8308 0.14493 1.20297 -0.02475 1e-05 0 0.47385 -0.73797 -0 -0 0.37184 -0.20594 0 0 0 0 0 0.05123 0 0 0 -0.17161 0 1.8394 -0.54938 0.23182 0.7956
GLY_1706 -1.43853 0.22068 1.75862 -5e-05 0 0 0.94299 -0.85644 -0.00635 -0.03847 -0.76194 -0.38871 0 0 0 0 0 -0.09461 0 0 0 0.18082 0 0.83697 -0.3238 0.34526 0.37644
PHE_1707 -4.45908 0.32705 4.08862 -0.62511 0.04907 0.33408 2.00975 -2.03899 -0.00058 -0.00476 -1.99513 -0.07872 0 0 0 0 0 0.1871 0.00195 0 2.14454 0.05596 0 1.0402 0.25823 0.60502 1.89922
SER_1708 -4.17355 0.43954 5.20956 -0.02584 0 0.0596 2.62595 -2.33472 -0.0123 -0.10434 -3.15841 -0.59773 0 0 0 -0.54776 0 -0.05564 0.02595 1.08929 0 0.29987 0.60123 -0.77834 0.25754 0.60034 -0.57977
PHE_1709 -8.2676 0.84251 3.24435 -0.54567 0.01444 0.23797 0.93383 -2.06701 -0.00417 -0.06505 -0.60531 -0.03422 0 0 0 0 0 -0.00382 0.02475 0 2.71753 0.24528 0 1.0402 -0.07411 0.57463 -1.79148
ASP_1710 -5.95815 0.48384 8.69595 -0.10707 0.00622 0.33011 3.30504 -3.59124 -0.00181 -0.00878 -3.84426 -0.0253 0 0 0 -1.09306 0 -0.05436 0.00259 0 2.15207 -0.13154 0 -2.3716 -0.10284 0.45595 -1.85822
ARG_1711 -8.03022 0.31273 9.13764 -1.53392 0.42412 1.42787 4.39612 -3.91412 -0.01064 -0.09511 -5.96087 0.17557 0 0 0 -1.96242 0 -0.03797 0.04323 3.04865 0 -0.09588 0 -1.2888 -0.10799 0.48183 -3.59019
GLN_1712 -9.83302 1.39184 9.40697 -0.30007 0.05042 0.24057 4.32252 -4.45929 -0.00592 -0.03207 -3.71412 -0.46307 0 0 -0.68789 -1.48639 0 0.37478 0.07914 0 3.2105 0.13732 0 -0.18838 5.561 2.12596 5.73079
PRO_1713 -6.65293 1.33669 4.91708 -0.08574 7e-05 0.05254 1.39123 -2.08062 -0 -0 -0.73597 0.66723 0 0 -0.69348 0 0 0.41122 0.01892 0.4015 0 -0.05392 0 -2.4119 5.58181 2.43563 4.49937
ASP_1714 -3.85445 0.09648 5.43039 -0.09876 0.0018 0.28777 2.36796 -2.29122 -0.0002 -0.00489 -2.3748 -0.44198 0 0 0 -1.14007 0 0.06563 0.02131 0 1.86304 -0.05994 0 -2.3716 -0.24663 1.5459 -1.20428
LEU_1715 -6.07901 1.78571 4.22583 -0.45781 0.29496 0.07976 2.38841 -2.36475 -0.01841 -0.13906 0.31719 0.45841 0 0 0 0 0 0.28383 0.03676 0.33823 0 0.33487 0 0.18072 0.37309 3.21703 5.25578
VAL_1716 -2.05338 0.84029 0.80709 -0.3174 0.47845 0.07687 0.37428 -0.63001 -0 -0 0.83826 -1.05965 0 0 0 0 0 0.24376 0.00312 0.16774 0 1.6895 0 1.9342 6.05092 3.35868 12.8027
GLY_1717 -2.80819 0.73386 2.18448 -7e-05 0 0 1.28014 -1.16833 -0.01061 -0.09463 -0.66955 -0.3324 0 0 0 0 0 -0.15417 0 0 0 0.56958 0 0.83697 5.78724 1.2459 7.40021
HIS_D_1718 -6.51134 0.64833 5.17618 -0.35752 0.00278 0.37444 1.40752 -2.53978 -0.02033 -0.15312 -1.20544 -0.18382 0 0 0 -0.93862 0 0.16459 0.00591 0 2.61971 -0.0039 0 -0.45461 0.0252 1.26166 -0.68215
PRO_1719 -3.67466 0.458 2.52543 -0.22026 0.03277 0.16478 0.92064 -0.96042 -0.00052 -0.01168 -0.55555 -0.1377 0 0 0 0 0 0.19799 0.00238 0.29669 0 -0.71031 0 -2.4119 -0.32667 1.67863 -2.73237
GLY_1720 -2.61035 0.56558 1.70201 -0.00047 0 0 0.30449 -1.02164 -0 -0 -0.54812 -0.27036 0 0 0 0 0 -0.06874 0 0 0 0.56727 0 0.83697 0.17149 1.7216 1.34973
PRO_1721 -6.23109 1.00171 4.94387 -0.18738 0.00082 0.13327 2.25017 -1.8118 -0 -0 -3.22835 0.05414 0 0 -0.97139 0 0 -0.00746 0.0151 0.65637 0 -0.88002 0 -2.4119 -0.02889 1.27073 -5.43211
SER_1722 -5.25524 0.96012 6.30542 -0.03371 0.00063 0.05932 4.01559 -2.68474 -0 -0 -3.33021 -0.99391 0 0 -1.74524 -0.22578 0 0.35804 0.00229 0.91428 0 0.30139 0.6761 -0.77834 -0.19442 1.15653 -0.49188
PRO_1723 -7.43566 1.03096 4.48885 -0.07709 0 0.04741 2.21763 -1.96891 -0 -0 -1.39493 0.60626 0 0 0 0 0 -0.18101 0.0114 0.43146 0 -0.56013 0 -2.4119 -0.06398 1.22773 -4.03191
SER_1724 -4.91456 0.60152 4.55812 -0.02774 1e-05 0.04388 2.38111 -2.24404 -0.00351 -0.05656 -1.33228 -1.13382 0 0 -0.80466 -0.22578 0 0.0655 0.00098 0.33361 0 0.03184 0.68635 -0.77834 -0.35536 0.49699 -2.67671
ILE_1725 -8.49244 1.2602 3.71816 -0.57057 0.43733 0.15741 2.84683 -2.94855 -0.00067 -0.01019 -2.06519 0.254 0 0 0 0 0 -0.00179 0.06398 1.74108 0 -0.18184 0 0.73287 -0.15112 0.67735 -2.53314
ILE_1726 -9.69721 1.04819 3.10639 -0.64909 0.39511 0.1419 2.82516 -3.0498 -0 -0 -0.4405 0.21236 0 0 0 0 0 0.0365 0.03827 0.60106 0 -0.37631 0 0.73287 -0.00986 0.91692 -4.16805
LEU_1727 -8.87727 0.7827 4.8857 -0.65045 0.20957 0.213 2.76386 -3.42819 -0 -0 -2.46554 0.09552 0 0 0 0 0 0.12644 0.02242 0.88229 0 -0.20555 0 0.18072 -0.06984 0.74251 -4.79212
GLN_1728 -9.11093 0.95331 7.37057 -0.39419 0.07932 0.25539 3.33293 -3.8748 -0.02967 -0.15783 -1.85301 -0.60783 0 0 0 0 0 0.01881 0.0072 0 3.36156 -0.05926 0 -0.18838 -0.11516 0.55894 -0.45304
ALA_1729 -7.1602 1.20685 2.38619 -0.0253 0.00055 0 2.63397 -2.7563 -0 -0 -1.46996 -0.41112 0 0 0 0 0 -0.02297 0 0 0 -0.17518 0 1.8394 -0.45163 0.43611 -3.9696
LEU_1730 -8.6754 0.49577 3.99844 -0.48482 0.16901 0.14306 3.2533 -2.79376 -0.02137 -0.14056 -3.10486 0.05161 0 0 0 0 0 0.04078 0.09417 0.29341 0 -0.02924 0 0.18072 -0.55484 0.53002 -6.55454
THR_1731 -6.83964 0.55947 5.54823 -0.18723 0.14131 0.07891 2.95174 -2.88862 -0.01301 -0.11528 -3.40488 -0.33552 0 0 0 0 0 -0.06998 0.01506 0.21247 0 0.22397 2.28319 -1.0874 0.06827 0.65573 -2.20322
MET_1732 -8.20324 1.38604 3.37122 -0.26134 0.06239 0.1012 2.27626 -2.22324 -0.01416 -0.08438 -2.05502 -0.11713 0 0 0 0 0 0.01167 0.10257 1.89003 0 -0.0591 0 0.60916 0.04138 0.62593 -2.53973
SER_1733 -2.40889 0.2618 2.75597 -0.02918 3e-05 0.04685 0.95759 -1.35286 -0.00571 -0.06214 -0.64555 -1.03235 0 0 0 0 0 -0.05316 0.00055 0.15569 0 -0.30099 0.60043 -0.77834 -0.51245 0.44956 -1.95316
ASN_1734 -3.19959 0.32948 3.16421 -0.18221 0.0248 0.28089 1.08534 -1.54495 -0.02435 -0.19948 0.43548 -0.37263 0 0 0 0 0 -0.08392 0.00692 0 1.55799 0.03653 0 -0.93687 -0.35756 0.16236 0.18242
ALA_1735 -5.49038 0.76357 3.25378 -0.02714 0.00336 0 1.60125 -2.51969 -0.00615 -0.02612 -1.08937 -0.41565 0 0 0 0 0 -0.04341 0 0 0 0.00262 0 1.8394 -0.37236 0.17075 -2.35553
ASN_1736 -4.00012 0.19352 5.0007 -0.36272 0.06426 0.73008 2.20778 -2.16025 -0.02012 -0.1768 -2.18402 -0.83024 0 0 -0.61937 0 0 -0.09802 0.00152 0 1.80559 -1.0253 0 -0.93687 -0.82092 0.19228 -3.03906
ASP_1737 -5.30845 0.59874 6.68335 -0.10519 0.00428 0.30815 2.5382 -3.01883 -0.01011 -0.1351 -3.3013 -1.11714 0 0 -0.88566 0 0 0.01175 4e-05 0 2.56141 -0.38129 0 -2.3716 -0.61602 0.27836 -4.2664
GLY_1738 -3.37834 0.4341 2.60011 -6e-05 0 0 1.5487 -1.59794 -0.00605 -0.02038 -3.48452 -0.40785 0 0 -0.88566 0 0 -0.1372 0 0 0 0.47215 0 0.83697 -0.05166 0.43616 -3.64149
ILE_1739 -6.9209 0.94047 2.36865 -0.63155 0.42787 0.12947 1.24882 -1.96726 -0.00747 -0.026 -0.31495 0.16448 0 0 0 0 0 -0.01352 0.01011 1.02546 0 -0.7427 0 0.73287 -0.18832 0.67398 -3.09051
ASN_1740 -5.37476 0.41404 4.83733 -0.30655 0.1134 0.52789 2.28896 -2.36924 -0.01426 -0.07728 -2.34047 -0.75503 0 0 -0.80385 0 0 -0.00761 0.06364 0 2.14291 -0.23903 0 -0.93687 -0.10685 1.04975 -1.89389
LEU_1741 -9.79771 1.73704 5.20433 -0.72509 0.35422 0.25847 3.62777 -3.40229 -0.00791 -0.03187 -2.72781 0.16786 0 0 0 0 0 0.15891 0.1804 0.60252 0 -0.02039 0 0.18072 0.46226 1.60323 -2.17533
GLU_1742 -6.41636 0.85695 7.48814 -0.3298 0.05804 0.41149 2.56043 -3.06871 -0.03039 -0.20936 -2.62183 -0.68445 0 0 -0.80385 0 0 -0.06083 0.32178 0 3.42561 -0.26754 0 -2.7348 0.14283 1.2263 -0.73635
ARG_1743 -8.50985 0.51454 8.21111 -0.67186 0.21007 0.37732 3.16071 -3.61207 -0.02967 -0.15783 -1.94865 0.26319 0 0 -1.02402 0 0 -0.024 0.23116 2.48809 0 -0.16984 0 -1.2888 -0.45356 0.55285 -1.88112
LEU_1744 -10.158 1.29057 4.23859 -0.52136 0.26427 0.1251 2.97416 -3.38124 -0.00821 -0.0569 -2.17087 0.20553 0 0 0 0 0 0.14811 0.05615 0.27288 0 -0.27826 0 0.18072 -0.33157 0.62314 -6.52722
GLU_1745 -8.2597 0.84649 9.5948 -0.23119 0.0594 0.33871 2.88852 -4.09936 -0.02649 -0.15501 -2.29311 -0.68291 0 0 0 0 0 -0.05157 0.08277 0 3.02911 -0.22934 0 -2.7348 -0.34697 0.89592 -1.37474
THR_1746 -5.09379 0.60234 5.27294 -0.19507 0.09096 0.06401 2.34505 -2.59206 -0.01657 -0.22088 -2.45519 0.04736 0 0 0 0 0 0.13173 0.00592 0.05368 0 0.00888 2.30239 -1.0874 -0.1327 0.88472 0.01633
ILE_1747 -8.61129 1.01338 2.65578 -0.68925 0.75579 0.15594 1.95665 -2.46827 -0 -0 -1.23411 0.32404 0 0 0 0 0 -0.06926 0.13627 0.57536 0 -0.43466 0 0.73287 0.13836 0.63952 -4.42288
GLY_1748 -5.60106 0.30183 4.90457 -5e-05 0 0 2.4951 -2.77126 -0 -0 -3.00616 -0.39092 0 0 0 0 0 -0.09425 0 0 0 0.11274 0 0.83697 0.59827 0.43978 -2.17443
ASP_1749 -5.59302 0.60981 9.29827 -0.22294 9e-05 0.71969 3.30426 -3.83379 -0.02103 -0.11566 -6.13404 -0.14856 0 0 0 0 0 -0.00782 0.18433 0 3.01776 0.27106 0 -2.3716 0.81615 0.33471 0.10768
SER_1750 -5.86651 0.40862 6.65537 -0.02329 0 0.02192 2.67767 -3.01923 -0.02597 -0.17541 -1.88602 -0.33361 0 0 0 -0.62313 0 0.15722 0.00406 0.4913 0 0.30121 0.66508 -0.77834 0.18362 0.46454 -0.70091
PHE_1751 -11.1219 2.04479 3.19655 -0.93558 0.05434 0.39415 2.96899 -3.15755 -0.02541 -0.12821 -2.543 0.06422 0 0 0 0 0 -0.02332 0.00189 0 1.99653 -0.21688 0 1.0402 -0.04557 0.56428 -5.87145
LEU_1752 -8.69529 0.97911 3.74224 -0.62178 0.16461 0.19647 3.01103 -2.90472 -0 -0 -2.76095 0.07818 0 0 0 0 0 0.12896 0.04823 0.77905 0 -0.15169 0 0.18072 0.05802 0.70548 -5.06232
LYS_1753 -7.16788 0.86393 8.56195 -0.37142 0.05358 0.24634 3.63268 -3.82287 -0.026 -0.09512 -7.45425 0.38402 0 0 0 0 0 0.04412 0.0446 2.35752 0 0.02785 0 -1.5107 -0.01273 0.56029 -3.6841
TYR_1754 -9.86349 1.2201 4.55434 -0.97066 0.06084 0.32103 3.18748 -3.20844 -0.00323 -0.06949 -2.92023 -0.31529 0 0 0 0 0 0.00498 0.60544 0 1.74395 -0.49105 0.00059 1.2797 0.0245 0.47121 -4.36772
ALA_1755 -6.6903 0.67293 3.61031 -0.01861 0 0 2.71571 -2.88298 -0 -0 -2.60377 -0.31752 0 0 0 0 0 0.0003 0 0 0 0.17152 0 1.8394 0.33651 0.4668 -2.69971
ILE_1756 -9.954 1.0928 3.21001 -0.52394 0.33355 0.1077 3.02389 -2.97898 -0.02541 -0.12821 -2.35088 -0.00616 0 0 0 0 0 -0.06606 0.04644 0.584 0 -0.42319 0 0.73287 0.20273 0.57148 -6.55136
THR_1757 -8.63441 1.43858 5.93484 -0.20063 0.12158 0.07206 3.64232 -3.51245 -0 -0 -4.36585 0.00972 0 0 0 -0.51708 0 -0.00946 0.07774 0.06544 0 0.01668 2.27537 -1.0874 0.05071 0.59774 -4.02451
THR_1758 -7.03843 0.57715 5.14772 -0.20755 0.17954 0.07565 2.96995 -2.91225 -0.01336 -0.1221 -3.01934 -0.06372 0 0 0 0 0 0.00125 5e-05 0.05842 0 -0.00969 2.29486 -1.0874 0.137 0.41458 -2.61767
TYR_1759 -12.109 1.77601 4.87785 -0.643 0.51548 0.35262 3.50858 -3.74757 -0.01287 -0.06503 -1.86915 -0.43132 0 0 0 0 0 0.13115 0.59914 0 3.29579 0.07271 0.00118 1.2797 -0.02687 0.5307 -1.96389
LEU_1760 -9.88922 1.2709 4.24257 -0.52314 0.2104 0.11714 3.26586 -3.28544 -0.00325 -0.01834 -2.30234 0.12592 0 0 0 0 0 0.06553 0.36893 3.37208 0 -0.26407 0 0.18072 -0.23217 0.62863 -2.66929
TYR_1761 -8.59453 0.81639 3.76372 -0.95337 0.12994 0.40424 2.03732 -2.7304 -0.01078 -0.06971 -1.19059 -0.31118 0 0 0 0 0 -0.01925 0.00628 0 1.96004 -0.38939 0.01772 1.2797 -0.1144 0.4371 -3.53118
ILE_1762 -6.1884 0.36671 3.78868 -0.51112 0.46225 0.10519 1.88214 -2.35321 -0.0158 -0.1046 -0.56025 0.03674 0 0 0 0 0 0.03097 0.03134 0.51186 0 -0.48012 0 0.73287 0.05317 0.44647 -1.76511
THR_1763 -4.64977 0.23072 3.49705 -0.1187 0.07972 0.05758 2.1033 -2.12994 -0.01778 -0.15904 -0.86002 -1.24529 0 0 0 0 0 0.13596 0.00013 0.16957 0 -0.26462 2.29016 -1.0874 -0.13804 0.61963 -1.48677
TYR_1764 -7.36814 1.06207 3.12341 -0.59498 0.03549 0.31449 2.589 -2.38056 -0.00915 -0.04172 -2.08625 -0.2889 0 0 0 0 0 0.0902 0.05526 0 1.96621 -0.11655 0.00795 1.2797 0.34961 0.85515 -1.15772
GLU_1765 -2.94637 0.18108 3.89651 -0.35865 0.10795 0.45541 1.53445 -1.78542 -0.0158 -0.1046 0.03054 -0.6656 0 0 0 0 0 -0.0765 0.00926 0 3.19299 -0.21677 0 -2.7348 0.37622 0.61837 1.49825
ASN_1766 -3.36529 0.31315 3.03248 -0.38163 0.09994 0.75243 0.51534 -1.59831 -0.00031 -0.00959 -0.41641 -1.85634 0 0 0 0 0 -0.0427 0.08447 0 2.47096 -0.66969 0 -0.93687 -0.4425 0.23097 -2.21989
VAL_1767 -6.94602 0.96768 3.42156 -0.26103 0.21494 0.04714 1.71154 -2.37053 -0.00915 -0.04172 -1.1962 0.00242 0 0 -0.35895 0 0 -0.07711 0.02118 0.2732 0 -0.52796 0 1.9342 -0.42697 0.58948 -3.03231
HIS_1768 -8.61886 0.42246 7.19016 -0.71051 0.03404 0.86917 3.59526 -3.50644 -0 -0 -3.43587 -0.64224 0 0 -0.82172 0 0 0.04137 0.02154 0 1.07834 0.16508 0 -0.45461 0.05853 0.63054 -4.08377
GLU_1769 -6.57506 0.57629 7.32028 -0.73131 0.30437 1.46887 2.57525 -3.034 -0.01242 -0.06474 -2.67148 -0.55691 0 0 -1.06387 0 0 -0.00572 0.09717 0 3.78097 -0.35074 0 -2.7348 -0.15673 0.68541 -1.14917
GLY_1770 -3.416 0.26874 4.20056 -5e-05 0 0 1.90734 -1.95628 -0 -0 -1.58167 -0.417 0 0 -0.82172 0 0 -0.06372 0 0 0 0.21562 0 0.83697 0.20615 0.58165 -0.03942
LYS_1771 -7.1121 0.63202 7.46386 -0.29476 0.02555 0.12826 3.66617 -3.46434 -0 -0 -4.60904 -0.06103 0 0 -0.34008 -0.41127 0 -0.01105 0.16074 1.80329 0 -0.02775 0 -1.5107 0.40668 0.45651 -3.09906
LEU_1772 -9.97515 0.68248 4.33766 -0.47459 0.16948 0.11117 2.58179 -3.24208 -0 -0 -2.60489 0.22327 0 0 0 0 0 0.00156 0.06562 0.39995 0 -0.26266 0 0.18072 -0.28359 0.56668 -7.52257
SER_1773 -4.68937 0.25776 5.94679 -0.0279 0 0.06424 2.40283 -2.73277 -0.00698 -0.10914 -3.45853 -0.61421 0 0 0 0 0 -0.00519 0.0001 0.6701 0 0.33902 0.60456 -0.77834 0.00415 0.27994 -1.85294
HIS_D_1774 -7.49814 0.5142 6.58604 -0.72715 0.04357 0.75455 2.56027 -3.16173 -0.01265 -0.06682 -2.00523 -0.36361 0 0 0 0 0 -0.01508 0.36965 0 1.98726 -0.17976 0 -0.45461 0.19233 0.24168 -1.23524
LEU_1775 -7.49323 0.53212 4.02175 -0.45858 0.10966 0.10394 2.32914 -2.64397 -0.01509 -0.16027 -2.28279 0.21194 0 0 0 0 0 0.00493 0.21734 0.52996 0 -0.22574 0 0.18072 -0.03606 0.34782 -4.72642
ARG_1776 -9.27737 0.84505 7.8454 -0.76323 0.20593 0.52018 4.50014 -3.8569 -0.00917 -0.11733 -4.2059 0.39734 0 0 0 -1.49694 0 0.01447 0.26078 2.5908 0 0.00473 0 -1.2888 -0.12483 0.59365 -3.36198
SER_1777 -4.33732 0.21544 4.71589 -0.0291 0 0.06636 2.2842 -2.40446 -0 -0 -1.56015 -0.56222 0 0 0 0 0 0.00613 0.00523 0.86924 0 0.32471 0.6003 -0.77834 0.00981 0.50966 -0.06461
LYS_1778 -6.68528 0.42338 8.02261 -0.54282 0.26152 0.33888 2.56614 -3.42673 -0.078 -0.375 -3.40928 0.18237 0 0 0 0 0 0.00509 0.10697 2.19124 0 -0.07292 0 -1.5107 -0.07849 0.4826 -1.59843
GLN_1779 -5.88747 0.64073 5.01132 -0.68754 0.10453 0.69439 2.43639 -2.63387 -0.03483 -0.27288 -2.0558 -0.26488 0 0 0 0 0 -0.07887 0.11511 0 2.82969 -0.24463 0 -0.18838 -0.35353 0.63663 -0.23389
VAL_1780 -6.30359 0.77013 2.37725 -0.32276 0.24763 0.07429 1.71405 -2.12599 -0.01637 -0.10274 -1.02408 -0.16367 0 0 0 0 0 -0.03555 0.1229 0.17678 0 0.43043 0 1.9342 -0.22682 0.53193 -1.94196
ALA_1781 -4.63888 0.27202 4.15511 -0.0255 7e-05 0 2.76881 -2.54179 -0.02806 -0.20944 -1.94068 -0.20199 0 0 0 0 0 -0.02944 0 0 0 -0.13356 0 1.8394 -0.43755 0.46644 -0.68505
ASN_1782 -4.80039 0.28587 3.55547 -0.18861 0.05123 0.29481 1.76138 -2.05231 -0.0063 -0.08878 -1.00791 -0.33548 0 0 0 0 0 -0.04541 0.00955 0 1.45677 0.12019 0 -0.93687 -0.48794 0.41327 -2.00146
LEU_1783 -6.2017 0.60661 4.37146 -0.69991 0.26594 0.30521 2.17208 -2.5892 -0 -0 -0.94596 0.07287 0 0 0 0 0 -0.00937 0.11245 0.87344 0 -0.23566 0 0.18072 -0.11611 0.40028 -1.43685
ASN_1784 -7.25729 0.38355 6.32479 -0.17824 0.04041 0.26166 2.85783 -3.32301 -0.01543 -0.16012 -2.00761 -0.29287 0 0 0 0 0 0.07522 0.00928 0 1.43858 0.45013 0 -0.93687 0.00924 0.40895 -1.9118
LEU_1785 -9.52078 0.88101 4.485 -0.46815 0.15338 0.10433 2.72581 -3.33339 -0 -0 -2.24057 0.22775 0 0 0 0 0 0.16481 0.28908 0.41036 0 -0.26242 0 0.18072 -0.05467 0.47847 -5.77925
TYR_1786 -11.2135 1.08181 6.75967 -0.86236 0.06816 0.27982 4.11289 -3.91652 -0.01225 -0.11224 -3.38754 -0.31833 0 0 0 0 0 -0.0043 0.11842 0 1.85302 -0.47871 0.01568 1.2797 -0.03719 0.50451 -4.26926
ARG_1787 -9.15306 0.60161 8.79638 -0.96516 0.26855 0.55795 3.58266 -3.79249 -0 -0 -4.2383 0.50705 0 0 0 -0.79088 0 0.02954 0.16234 2.59053 0 -0.11825 0 -1.2888 -0.13399 0.56375 -2.82058
LEU_1788 -9.06798 0.91669 4.87245 -0.45673 0.141 0.09808 2.78506 -3.26232 -0.02204 -0.14264 -2.34571 0.21761 0 0 0 0 0 0.06014 0.03774 0.3659 0 -0.26848 0 0.18072 -0.37881 0.60484 -5.66448
GLY_1789 -4.90629 0.29905 4.73616 -4e-05 0 0 2.57207 -2.64316 -0 -0 -3.16489 -0.4225 0 0 0 0 0 0.06536 0 0 0 0.56614 0 0.83697 0.13643 0.43532 -1.48939
ARG_1790 -5.92449 0.49709 6.0891 -1.46812 0.39833 1.31572 2.66041 -2.7858 -0 -0 -2.79656 -0.91411 0 0 -0.32678 0 0 -0.02996 0.20173 3.29227 0 -0.03869 0 -1.2888 0.1471 0.50553 -0.46603
ARG_1791 -5.63752 0.36528 5.81469 -0.44992 0.04456 0.22021 2.3251 -2.66316 -0 -0 -2.08923 0.41626 0 0 -0.70396 0 0 -0.06462 0.22132 2.06989 0 -0.16179 0 -1.2888 -0.40662 0.57776 -1.41055
LYS_1792 -6.98015 0.64163 6.99507 -0.82003 0.10709 0.74349 3.18656 -2.98717 -0 -0 -4.30647 0.10907 0 0 -0.82917 0 0 -0.07765 0.20026 4.52919 0 -0.00532 0 -1.5107 -0.39957 0.54776 -0.85609
ARG_1793 -5.13057 0.47655 6.31012 -0.62799 0.11488 0.41001 2.58325 -2.68833 -0.00375 -0.0214 -1.95826 -0.29264 0 0 0 -0.76808 0 -0.10517 0.02263 2.30993 0 -0.15825 0 -1.2888 -0.27904 0.58647 -0.50844
LEU_1794 -7.86906 1.10119 2.33218 -0.48947 0.24113 0.11932 2.17727 -2.25961 -0 -0 -1.52074 0.15278 0 0 0 0 0 -0.04587 0.00479 0.28566 0 -0.27619 0 0.18072 -0.22127 0.43387 -5.6533
GLY_1795 -4.18828 0.67245 2.82287 -4e-05 0 0 1.23504 -1.75596 -0.0228 -0.14801 -0.57295 -0.42129 0 0 0 0 0 -0.12357 0 0 0 0.43125 0 0.83697 0.0322 0.31328 -0.88886
GLU_1796 -7.53179 0.60257 8.06781 -0.21339 0.02369 0.30126 2.98661 -3.36361 -0.00957 -0.06194 -3.22989 -0.60315 0 0 0 -0.76808 0 -0.04149 0.00172 0 3.24897 -0.28511 0 -2.7348 -0.24359 0.28769 -3.56608
TYR_1797 -7.52828 1.04457 3.18075 -0.71074 0.19054 0.44789 2.21158 -2.19415 -0.01182 -0.12446 -1.06175 -0.20039 0 0 0 0 0 -0.05066 0.51663 0 2.69482 -0.285 0.00604 1.2797 -0.55368 0.35675 -0.79165
MET_1798 -9.43161 1.38606 3.51996 -0.20924 0.03903 0.07692 1.75623 -2.28646 -0.04036 -0.18209 -1.89314 -0.2028 0 0 0 0 0 -0.0006 0.22793 1.92519 0 -0.0582 0 0.60916 -0.38284 0.39287 -4.75401
ILE_1799 -5.66584 0.26747 3.15885 -0.47164 0.32262 0.10418 2.79686 -2.0893 -0 -0 -1.81926 -0.01681 0 0 0 0 0 -0.05082 0.0032 0.35282 0 -0.71425 0 0.73287 -0.42768 0.37361 -3.14315
ALA_1800 -4.0436 0.48886 1.1926 -0.02857 0.01571 0 0.18617 -1.26851 -0.03933 -0.29108 0.01719 -0.4641 0 0 0 0 0 -0.07531 0 0 0 0.1315 0 1.8394 0.46491 0.3276 -1.54658
THR_1801 -3.5163 0.39731 2.36259 -0.11792 0.05252 0.08634 0.57832 -1.60808 -0.03294 -0.26637 -0.35827 -0.61517 0 0 0 0 0 0.00271 0.00477 0.14235 0 -0.35045 2.38477 -1.0874 0.48166 0.20201 -1.25755
LYS_1802 -4.03456 0.15729 3.63554 -0.30833 0.03293 0.14456 1.0322 -1.53591 -0 -0 -1.57699 0.08584 0 0 0 0 0 0.02772 0.04308 1.95142 0 -0.05118 0 -1.5107 -0.40378 0.21369 -2.09717
PHE_1803 -9.10124 1.35484 1.57925 -1.00415 0.36976 0.39157 0.8956 -1.67597 -0 -0 -0.25974 -0.3361 0 0 0 0 0 0.25274 0.02686 0 2.89168 0.00376 0 1.0402 -0.0158 0.6442 -2.94254
GLU_1804 -4.0928 0.34191 4.90506 -0.23652 0.05584 0.40324 2.21992 -2.06786 -0.00408 -0.02229 -2.98841 -0.50274 0 0 0 0 0 0.48701 0.00053 0 2.95954 0.14518 0 -2.7348 1.57003 1.42409 1.86285
PRO_1805 -7.23367 1.77025 2.72605 -0.09669 0.00236 0.0597 1.03709 -1.42539 -0 -0 0.13638 0.70796 0 0 0 0 0 -0.15332 0.00649 0.57391 0 -0.47679 0 -2.4119 1.20922 1.50219 -2.06616
HIS_D_1806 -4.8983 0.44027 4.47616 -0.40969 0.00662 0.51235 1.47995 -2.18817 -0.03046 -0.21571 -1.26955 -0.37113 0 0 -0.36392 0 0 -0.04755 0.08167 0 2.10509 -0.03812 0 -0.45461 -0.29855 0.76585 -0.71781
ASP_1807 -3.33797 0.19142 4.77029 -0.11059 0.00392 0.34704 2.31654 -2.06004 -0 -0 -2.78762 -0.05189 0 0 -0.65157 -0.63602 0 0.01758 0.00709 0 1.97798 0.08808 0 -2.3716 0.0919 0.37693 -1.81854
ASN_1808 -3.19721 0.22921 3.21796 -0.20099 0.05523 0.32748 1.33287 -1.54211 -0 -0 -1.19428 -0.57789 0 0 0 -0.77386 0 -0.05519 0.00837 0 2.26553 -0.6486 0 -0.93687 -0.01144 0.48035 -1.22145
TRP_1809 -9.17252 0.85152 2.92671 -0.9123 0.01231 0.26713 1.31399 -2.17818 -0.00419 -0.02429 0.07346 -0.7781 0 0 0 0 0 0.07903 0.1075 0 2.33289 -0.11622 0 1.6906 0.28565 0.68734 -2.55766
LEU_1810 -4.73822 0.57971 1.20677 -0.46247 0.18931 0.12791 0.28807 -1.2048 -0 -0 0.00601 -0.07133 0 0 0 0 0 -0.03147 0.25513 2.03703 0 -0.2408 0 0.18072 0.9608 1.4441 0.5265
PRO_1811 -6.91446 1.9255 3.25903 -0.13282 0.00032 0.09855 1.94936 -1.46047 -0 -0 -1.5907 0.21309 0 0 0 0 0 -0.04361 0.05646 0.1693 0 -1.17166 0 -2.4119 0.25171 1.90086 -3.90143
PRO_1812 -5.12021 0.85462 2.1956 -0.07833 0 0.04759 0.98973 -1.00521 -0 -0 -0.08024 0.45433 0 0 0 0 0 0.15931 0.49209 0.33422 0 -1.3471 0 -2.4119 1.76074 1.86194 -0.89281
CYS_1813 -7.18888 1.3294 2.65873 -0.16427 0.16104 0.08243 2.51044 -1.76675 -0 -0 -2.43758 -1.36187 0 0 0 0 0 0.05717 0.11405 0.66612 0 -0.23465 0 3.6196 3.67488 1.38133 3.10119
TYR_1814 -11.2611 1.31569 4.54578 -0.64256 0.04834 0.30993 2.28159 -2.89015 -0.01265 -0.11388 -1.4617 -0.09087 0 0 0 -0.69317 0 0.03842 0.0571 0 2.14738 -0.30658 0.00327 1.2797 1.53306 0.98836 -2.924
TYR_1815 -10.0296 0.95757 5.92477 -1.00116 0.21128 0.54177 3.25782 -3.38794 -0 -0 -2.45588 -0.32689 0 0 0 0 0 0.1083 0.61861 0 3.41192 -0.38194 0.01749 1.2797 -0.28614 0.91349 -0.62688
VAL_1816 -6.67946 1.49816 1.45261 -0.38312 0.58892 0.08964 1.15725 -1.77335 -0 -0 -0.5827 -0.13183 0 0 0 0 0 0.07814 0.01086 1.31731 0 -0.08939 0 1.9342 -0.18576 1.58366 -0.11486
PRO_1817 -7.59205 1.15675 4.25794 -0.13155 0.00438 0.09546 2.70653 -2.03849 -0.00349 -0.03744 -2.95301 0.20945 0 0 0 0 0 -0.01014 0.10712 0.09645 0 -1.04992 0 -2.4119 -0.34234 1.66109 -6.27517
LYS_1818 -4.79041 0.32473 6.70529 -0.96471 0.35499 0.7202 3.74028 -2.81353 -0.02126 -0.17222 -4.98402 0.24133 0 0 0 -1.15653 0 -0.05498 0.10691 3.21391 0 -0.10615 0 -1.5107 0.32314 0.75961 -0.08413
GLU_1819 -5.66009 0.62907 4.62273 -0.64634 0.23766 1.20111 1.72008 -2.18794 -0 -0 -2.1229 -0.74554 0 0 0 0 0 -0.06211 0.00657 0 3.7651 -0.29679 0 -2.7348 0.28006 0.54946 -1.44467
LEU_1820 -9.70002 1.36463 2.64078 -0.48689 0.30823 0.11569 2.69213 -2.764 -0 -0 -1.75495 0.17263 0 0 0 0 0 0.27816 0.01402 0.26464 0 -0.2706 0 0.18072 -0.42443 0.51293 -6.85634
GLU_1821 -6.48047 0.87112 6.85731 -0.33133 0.06412 0.38474 3.16823 -3.20103 -0.01659 -0.14484 -3.02115 -0.69343 0 0 0 -0.74917 0 0.1351 0.12681 0 3.91688 -0.18782 0 -2.7348 -0.31688 0.59048 -1.76272
LYS_1822 -5.31245 0.40145 7.09917 -0.41889 0.0479 0.1986 3.68118 -3.11672 -0.00349 -0.03744 -5.55058 0.26054 0 0 0 -0.66975 0 0.07468 0.3908 2.14069 0 0.00118 0 -1.5107 0.06426 0.53407 -1.72552
ALA_1823 -5.09428 0.62006 2.87971 -0.02496 0.00095 0 2.2153 -2.30576 -0.00561 -0.04689 -0.69956 -0.34342 0 0 0 0 0 -0.0757 0 0 0 -0.3988 0 1.8394 -0.02545 0.81268 -0.65233
LEU_1824 -5.92461 0.4943 1.63119 -0.51623 0.17691 0.15385 1.29448 -1.64348 -0 -0 -1.60893 0.08409 0 0 0 0 0 0.10391 0.25823 0.21379 0 -0.14542 0 0.18072 -0.546 0.79877 -4.99445
ILE_1825 -5.91635 0.91579 4.19941 -0.47795 0.3341 0.09872 2.33089 -2.39294 -0.03557 -0.10046 -1.81569 -0.26563 0 0 -0.46729 0 0 0.01976 0.18281 0.73797 0 -0.35503 0 0.73287 0.02429 0.68028 -1.57001
GLU_1826 -3.68213 0.2961 5.11498 -0.21007 0.03345 0.29811 2.59922 -2.09123 -0.00061 -0.00919 -3.61763 -0.62707 0 0 0 -0.66975 0 -0.04374 0.00424 0 3.15573 -0.15051 0 -2.7348 0.28152 0.61517 -1.43822
ALA_1827 -4.47436 0.48737 3.79157 -0.03039 0.00788 0 2.12972 -2.17485 -0.03557 -0.10046 -1.64941 -0.51204 0 0 0 0 0 0.02812 0 0 0 -0.10293 0 1.8394 0.18634 0.37966 -0.22994
LYS_1828 -3.70113 0.26264 4.98433 -0.3831 0.0524 0.25419 2.22043 -2.09877 -0.03271 -0.14558 -2.89982 0.36685 0 0 -0.46729 0 0 -0.00609 0.04738 2.33801 0 -0.07062 0 -1.5107 -0.13307 0.48961 -0.43304
ILE_1829 -3.95046 0.94402 4.05158 -0.47704 0.27039 0.09038 1.69709 -1.91717 -0.00061 -0.00919 -1.25316 0.05066 0 0 0 0 0 0.10011 0.02009 0.51795 0 -0.48698 0 0.73287 5.48927 1.88036 7.75017
PRO_1830 -5.01381 1.16887 3.40396 -0.06892 1e-05 0.04279 1.90072 -1.73089 -0.00525 -0.02018 -1.74486 0.59441 0 0 0 0 0 0.0063 0.05063 0.19463 0 -0.63832 0 -2.4119 5.92689 1.90287 3.55795
THR_1831 -5.49645 0.61196 5.85274 -0.21997 0.24731 0.08093 3.00678 -2.85619 -0 -0 -2.95469 -0.13251 0 0 0 0 0 -0.16022 0.00796 0.20708 0 0.32522 2.37119 -1.0874 0.84196 0.59957 1.24525
HIS_D_1832 -7.24681 0.90281 6.2075 -0.62089 0.00849 0.65319 2.31314 -3.25821 -0 -0 -1.69326 -0.29643 0 0 0 0 0 -0.08167 0.00106 0 1.58334 -0.01573 0 -0.45461 0.72064 0.71962 -0.5578
HIS_1833 -6.89292 0.65249 5.14909 -0.42752 0.01459 0.5177 1.97571 -2.88149 -0.00096 -0.01109 -2.33714 -0.1134 0 0 0 0 0 -0.0446 0.00068 0 1.59602 -0.24178 0 -0.45461 -0.17923 0.59294 -3.0855
TRP_1834 -8.8486 1.16849 0.91887 -0.81858 0.04745 0.36432 1.09804 -1.92958 -0.00525 -0.02018 -0.99281 -0.37264 0 0 0 0 0 0.08797 0.06256 0 2.29984 -0.08507 0 1.6906 0.11684 0.40325 -4.81448
LYS_1835 -3.85173 0.3526 4.21657 -0.48098 0.11649 0.27731 1.16247 -1.86664 -0 -3e-05 -1.54475 -0.08451 0 0 0 0 0 0.05121 0.05276 1.78024 0 0.03666 0 -1.5107 0.24463 0.49461 -0.55379
LEU_1836 -1.3804 0.12339 1.58554 -0.52358 0.21309 0.16221 0.20859 -0.72051 -0 -0 -0.07931 -0.06509 0 0 0 0 0 -0.04315 0.02709 0.30135 0 0.58986 0 0.18072 0.16784 0.2803 1.02793
ALA_1837 -3.6913 0.64418 2.3832 -0.024 0 0 1.59788 -1.67213 -0 -0 -0.09056 -0.33657 0 0 0 0 0 0.00288 0 0 0 0.19973 0 1.8394 0.45166 0.20332 1.50769
ASP_1838 -2.83954 0.36815 3.72143 -0.20877 0.0754 0.67619 1.76005 -1.71161 -0 -0 -1.55367 -3.38946 0 0 0 0 0 -0.04212 0.13561 0 3.62611 -0.11071 0 -2.3716 0.02122 0.3788 -1.46452
LEU_1839 -8.48877 1.88419 1.5933 -0.73384 0.65696 0.2576 1.5043 -2.02888 -0 -0 -0.18266 -0.02917 0 0 0 0 0 0.02525 0.19065 1.50463 0 -0.21288 0 0.18072 -0.37512 0.51061 -3.74309
LEU_1840 -5.75595 0.68619 2.41861 -0.48257 0.20736 0.13275 1.73675 -1.9772 -0 -0 -0.39364 0.10763 0 0 0 0 0 0.21997 0.1107 0.14695 0 -0.09473 0 0.18072 -0.39134 0.49185 -2.65594
ASP_1841 -4.2558 0.45222 3.40552 -0.11219 0.01469 0.34504 1.3211 -1.83717 -0.01165 -0.03722 -1.41903 -0.17739 0 0 0 0 0 -0.00358 0.00679 0 2.34259 -0.22932 0 -2.3716 -0.44414 0.44867 -2.56246
ILE_1842 -5.88925 0.56642 4.07146 -0.61193 0.35276 0.11929 1.8832 -2.34681 -0 -0 -0.28736 0.21808 0 0 0 0 0 -0.04938 0.02271 0.98615 0 -0.77373 0 0.73287 -0.50183 0.52116 -0.98618
LYS_1843 -4.29291 0.62367 2.56793 -0.42926 0.0728 0.23234 1.07017 -1.38465 -0.01165 -0.03722 -0.31521 0.07744 0 0 0 0 0 -0.06848 0.02763 1.53389 0 -0.02498 0 -1.5107 -0.60115 0.47315 -1.99718
ASN_1844 -3.50322 0.48264 2.21067 -0.31825 0.06074 0.63048 0.65159 -1.31306 -0.00435 -0.08368 0.31676 -0.79216 0 0 0 0 0 0.29953 0.03565 0 1.78832 -0.91856 0 -0.93687 0.38734 0.24878 -0.75766
LEU_1845 -6.68837 0.88489 1.65404 -0.45817 0.21928 0.07703 0.18485 -1.48341 -0.00563 -0.01835 -0.339 0.22838 0 0 0 0 0 0.7518 0.16648 0.55355 0 -0.24852 0 0.18072 0.57865 0.97501 -2.78678
SER_1846 -3.31789 0.20351 3.82712 -0.03295 0 0.05961 1.91717 -1.7978 -0 -0 -1.81522 -1.02225 0 0 -0.8124 0 0 0.12084 0.00106 0.95407 0 0.39157 0.60002 -0.77834 -0.04413 1.35596 -0.19004
SER_1847 -3.66921 0.52818 3.70675 -0.01384 0 0.03021 2.44512 -1.88588 -0.00562 -0.01829 -2.72385 -0.9865 0 0 0 0 0 -0.04604 0.05627 0.25213 0 0.14669 0.63229 -0.77834 1.00916 0.59808 -0.7227
VAL_1848 -4.83674 0.57492 3.8446 -0.27566 0.15221 0.04706 2.54035 -2.03147 -0 -0 -1.61782 0.3752 0 0 0 0 0 -0.17047 0.00075 0.60868 0 0.46034 0 1.9342 0.88631 0.45084 2.94331
GLN_1849 -5.77803 0.63973 4.54544 -0.25278 0.02006 0.16639 2.38438 -2.32433 -0.00434 -0.08361 -2.36286 -0.38487 0 0 -0.8124 0 0 -0.09788 0.0132 0 2.87918 -0.15714 0 -0.18838 -0.24672 0.60544 -1.43952
ILE_1850 -9.58766 1.55535 3.89516 -0.50469 0.22341 0.11324 2.27894 -2.83971 -0.01589 -0.07402 -1.43162 0.47369 0 0 0 0 0 0.07279 0.13502 2.04852 0 -0.4116 0 0.73287 -0.05733 0.96175 -2.43179
CYS_1851 -5.31423 0.40442 5.0374 -0.04577 0 0.01647 1.71044 -2.32615 -0 -0 -2.35763 -0.37713 0 0 0 0 0 -0.0194 0.03924 0.32075 0 0.26068 0 3.6196 0.3834 0.90657 2.25866
GLU_1852 -5.83428 0.38995 7.18363 -0.43555 0.07516 0.85518 3.38888 -3.08987 -0.01882 -0.09819 -3.14216 -0.52735 0 0 0 -1.36941 0 0.0688 0.16457 0 3.37029 -0.12899 0 -2.7348 0.28628 0.56179 -1.03491
MET_1853 -5.62724 0.28527 4.29249 -0.49466 0.16344 0.04931 2.04449 -2.40566 -0 -0 -1.05917 -0.16902 0 0 0 0 0 0.01878 0.02279 1.93012 0 0.07484 0 0.60916 0.32346 0.46063 0.51902
VAL_1854 -7.01158 0.8667 3.53377 -0.32223 0.25336 0.07428 2.5108 -2.67426 -0.01239 -0.07709 -2.35983 -0.34424 0 0 0 0 0 -0.03044 0.01714 0.25564 0 -0.38609 0 1.9342 0.24698 0.7573 -2.76799
ARG_1855 -6.49136 0.31579 8.94305 -1.12377 0.27736 0.77903 4.21674 -3.86784 -0.03588 -0.17274 -5.51567 0.06248 0 0 0 -1.64675 0 -0.01742 0.05664 2.23893 0 -0.16283 0 -1.2888 0.08818 1.04734 -2.29749
GLU_1856 -4.79305 0.26732 5.97999 -0.20732 0.02325 0.27538 2.30204 -2.76687 -0.01998 -0.09868 -2.34939 -0.5282 0 0 0 0 0 0.04147 0.04126 0 3.11296 -0.21327 0 -2.7348 -0.14612 0.59767 -1.21633
LYS_1857 -4.5682 0.19666 5.88163 -0.40616 0.04586 0.22891 2.67695 -2.85689 -0.01977 -0.10928 -2.43417 -0.17987 0 0 0 0 0 -0.0116 0.01882 2.02257 0 0.0122 0 -1.5107 -0.40319 0.33597 -1.08027
ALA_1858 -5.44567 0.53782 4.04698 -0.02061 0 0 2.48336 -2.71081 -0.01855 -0.08991 -2.31285 -0.30254 0 0 0 0 0 -0.02467 0 0 0 0.09703 0 1.8394 -0.0454 0.35086 -1.61557
ASP_1859 -3.93927 0.24052 5.84668 -0.10293 0.00552 0.30907 2.75505 -2.58358 -0.01239 -0.07709 -3.49026 -0.38344 0 0 0 -0.27733 0 -0.06727 0.03229 0 1.72063 0.09469 0 -2.3716 -0.08506 0.43598 -1.94981
ALA_1860 -4.11823 0.50228 3.43385 -0.02566 0.0007 0 2.15097 -2.20308 -1e-05 -4e-05 -2.37688 -0.40164 0 0 0 0 0 -0.11791 0 0 0 -0.15484 0 1.8394 -0.48367 0.49371 -1.46104
LEU_1861 -5.51437 0.72017 4.68737 -0.70284 0.40639 0.19197 2.62066 -2.65629 -0 -0 -1.00819 0.24356 0 0 0 0 0 -0.07154 0.00337 2.89243 0 -0.26987 0 0.18072 -0.47918 0.51736 1.76175
GLY_1862 -1.83565 0.2708 2.3208 -5e-05 0 0 1.05559 -1.18019 -0.01855 -0.08991 -0.79952 -0.42267 0 0 0 0 0 -0.06553 0 0 0 0.20114 0 0.83697 -0.12524 0.35465 0.50264
LEU_1863 -2.69139 0.33063 2.37094 -0.50554 0.21501 0.13792 1.0863 -1.24239 -0 -0 -1.15073 0.1137 0 0 0 0 0 0.00118 0.0455 0.13799 0 -0.18685 0 0.18072 -0.16601 0.17503 -1.14799
GLU_1864 -2.48341 0.22252 3.1915 -0.31731 0.05672 0.40339 1.16693 -1.40773 -0 -0 -0.23854 -0.36344 0 0 0 0 0 -0.04326 0.0098 0 2.81191 0.01892 0 -2.7348 0.31224 0.29323 0.89866
GLN_1865 -2.06396 0.28115 2.15399 -0.56131 0.07711 0.56329 0.22994 -0.94708 -0.00163 -0.03702 0.44606 -0.60879 0 0 0 0 0 -0.05983 0.02616 0 2.2843 0.41783 0 -0.18838 1.44632 0.28345 3.74161
ASN_1866 -2.06921 0.1487 2.13508 -0.17626 0.00458 0.27687 0.44488 -1.08061 -0.00163 -0.03702 0.22067 -0.78512 0 0 0 0 0 0.13463 0.00015 0 2.34657 0.35445 0 -0.93687 1.12755 0.2727 2.38009
GLY_1867 -1.84813 0.18002 1.35012 -0.00032 0 0 0.03857 -0.75369 -0 -0 0.02728 -0.25776 0 0 0 0 0 -0.09716 0 0 0 0.62648 0 0.83697 0.32853 0.29172 0.72265
GLY_1868 -1.21085 0.16978 1.368 -0.00036 0 0 0.49188 -0.68077 -0 -0 0.02769 -0.23048 0 0 0 0 0 -0.07419 0 0 0 0.29492 0 0.83697 0.24929 0.14412 1.386
ALA_1869 -3.62701 0.49603 1.96799 -0.02225 0 0 1.43296 -1.47119 -0.00195 -0.00707 -0.88258 -0.4262 0 0 0 0 0 0.00409 0 0 0 -0.56404 0 1.8394 0.11628 0.12821 -1.01733
GLN_1870 -3.43097 0.30461 2.90379 -0.72253 0.24117 1.05075 1.0488 -1.51199 -0.01677 -0.08246 -1.14164 -2.18653 0 0 0 0 0 -0.07054 0.00203 0 3.05708 -0.10759 0 -0.18838 -0.26785 0.31946 -0.79957
ASN_1871 -3.10801 0.4744 2.45775 -0.18999 0.0236 0.28848 0.89328 -1.40525 -0 -0 0.24077 -0.35011 0 0 0 0 0 -0.07138 0.07194 0 1.53932 0.02095 0 -0.93687 -0.30191 0.32878 -0.02425
GLY_1872 -1.73382 0.21272 2.19065 -8e-05 0 0 0.71478 -1.08961 -0 -0 -0.74903 -0.35752 0 0 0 0 0 -0.09134 0 0 0 0.53563 0 0.83697 0.12521 0.18083 0.77539
GLN_1873 -3.207 0.16203 3.39607 -0.62745 0.10009 0.63253 1.14605 -1.60504 -0.01204 -0.06435 -0.85293 -0.57717 0 0 0 0 0 0.01095 0.0062 0 1.99823 -0.08032 0 -0.18838 0.12939 0.17401 0.54088
LEU_1874 -1.59188 0.08607 1.71051 -0.47125 0.22253 0.09094 0.30941 -0.81515 -0.00046 -0.01371 -0.27128 0.17161 0 0 0 0 0 0.0066 0.03137 0.44145 0 -0.36943 0 0.18072 -0.20298 0.23551 -0.24941
ASP_1875 -1.37422 0.07926 2.73318 -0.11005 0.01097 0.30902 1.09733 -1.06588 -0 -0 -3.12677 -0.38633 0 0 0 -0.78036 0 -0.04964 0.00388 0 2.00793 -0.00207 0 -2.3716 -0.41678 0.19986 -3.24231
ASP_1876 -2.81777 0.39665 4.88655 -0.14155 0.02023 0.44646 1.96536 -1.89974 -0 -0 -4.47155 -1.48011 0 0 0 -0.39688 0 0.02227 0.28795 0 2.51151 -0.35656 0 -2.3716 -0.01281 0.33509 -3.0765
SER_1877 -4.03865 0.49242 5.60095 -0.03308 0 0.06 3.44618 -2.44136 -0 -0 -3.34607 -1.18165 0 0 -0.92746 -0.45807 0 -0.04942 0.08883 1.00221 0 -0.04135 0.60608 -0.77834 0.0779 0.78268 -1.13822
ASN_1878 -4.0517 0.28459 2.86376 -0.3159 0.04958 0.60469 0.8011 -1.56268 -0 -0 0.34937 -1.5524 0 0 0 0 0 -0.01778 0.20321 0 2.84084 -0.11766 0 -0.93687 0.0236 0.82717 0.29292
ASP_1879 -3.58798 0.45751 4.43304 -0.11258 0.00039 0.33593 2.11609 -2.09084 -0 -0 -2.87632 -0.78539 0 0 -0.92746 -0.45807 0 -0.01605 0.01448 0 2.49664 -0.31477 0 -2.3716 0.04056 0.56808 -3.07836
SER_1880 -5.02097 0.27684 5.64772 -0.03085 0 0.05208 2.83212 -2.56652 -0.03203 -0.19627 -2.14162 -1.40592 0 0 0 -0.39688 0 -0.04848 0.0479 0.55611 0 0.03543 0.67323 -0.77834 -0.09739 0.72919 -1.86464
CYS_1881 -5.73217 0.68984 4.50734 -0.06329 0.02137 0.0238 2.00672 -2.15416 -0.0066 -0.0744 -1.96834 -0.20247 0 0 0 0 0 0.11868 0.00012 0.43234 0 0.41474 0 3.6196 0.82353 0.72901 3.18566
ASN_1882 -2.74332 0.30227 3.63829 -0.22201 0.01204 0.39581 0.93077 -1.53618 -0 -0 -1.10991 -0.38117 0 0 0 0 0 -0.0279 0.02337 0 2.71691 0.11564 0 -0.93687 0.75342 0.51201 2.44318
ASP_1883 -3.02024 0.408 4.02161 -0.12593 0.04121 0.39908 1.55575 -1.80108 -0 -0 -1.47552 -0.75323 0 0 0 0 0 -0.06515 0.00343 0 2.48418 -0.49887 0 -2.3716 -0.1739 0.69855 -0.67371
PHE_1884 -7.28606 1.11571 3.2521 -0.98859 0.18932 0.53968 2.60515 -2.15164 -0 -0 -2.31307 0.1601 0 0 0 0 0 -0.14225 0.0851 0 3.11846 0.32585 0 1.0402 -0.16245 0.64501 0.03265
SER_1885 -3.17945 0.67686 3.59388 -0.02895 0 0.04721 1.5284 -1.66455 -0 -0 -1.07354 -1.01162 0 0 0 0 0 -0.07778 0.00054 0.16043 0 -0.2824 0.60284 -0.77834 -0.17697 0.25588 -1.40756
CYS_1886 -4.33858 0.62693 2.95951 -0.07864 0.0005 0.0449 1.92139 -1.59014 -0 -0 -1.9574 0.03502 0 0 -0.44681 0 0 -0.04339 0.02353 0.51111 0 0.19667 0 3.6196 -0.37457 0.16795 1.27758
PHE_1887 -5.69936 0.79593 1.67025 -0.61734 0.05099 0.34516 1.35229 -1.46004 -6e-05 -0.00027 -1.29231 0.06105 0 0 0 0 0 -0.01229 0.01241 0 1.99116 -0.19782 0 1.0402 -0.46081 0.26631 -2.15455
ILE_1888 -4.37345 0.65199 3.07632 -0.67708 0.55154 0.16626 1.69553 -1.66474 -6e-05 -0.00027 -1.78776 0.22244 0 0 0 0 0 0.40911 0.00033 0.81167 0 -0.56137 0 0.73287 5.50773 1.74941 6.51046
PRO_1889 -3.47113 0.61727 1.33259 -0.17158 0.08171 0.11666 0.30579 -0.70208 -0 -0 -0.19569 0.0974 0 0 0 0 0 0.00447 0.00144 0.19176 0 -0.92138 0 -2.4119 6.1388 1.83689 2.85101
TYR_1890 -4.84282 0.58373 2.55925 -0.71616 0.07998 0.44051 1.76329 -1.68644 -0.00484 -0.03539 -1.62083 -0.20123 0 0 -0.44681 0 0 0.02614 0.01365 0 1.85983 -0.46855 0.00054 1.2797 2.29992 0.45429 1.33776
ASN_1891 -3.96897 0.50323 3.75262 -0.36301 0.13986 0.67914 1.97179 -1.99931 -0 -0 -1.19369 -1.35606 0 0 -0.65157 -0.77386 0 -0.02036 0.02894 0 2.281 -0.58158 0 -0.93687 1.7758 0.5591 -0.15381
LEU_1892 -4.37298 0.31636 0.78093 -0.48878 0.20221 0.13029 0.75534 -1.12737 -0 -0 0.04113 0.11248 0 0 0 0 0 -0.01665 0.05811 0.0815 0 -0.09255 0 0.18072 -0.41045 0.60515 -3.24456
VAL_1893 -4.73024 1.05819 1.67108 -0.32721 0.30732 0.07369 0.90517 -1.5098 -0 -0 0.00298 -0.11782 0 0 0 0 0 -0.06629 0.00014 0.13876 0 0.15448 0 1.9342 -0.25509 0.49351 -0.26692
SER_1894 -3.12498 0.16404 3.82259 -0.02903 0.00961 0.02841 2.11057 -1.72823 -0 -1e-05 -2.84148 -0.03147 0 0 0 -0.70832 0 -0.04117 0.00798 0.14487 0 0.08399 0.60043 -0.77834 0.30812 0.37014 -1.6323
GLN_1895 -5.75991 0.60874 3.81944 -0.36765 0.07063 0.21606 1.58487 -2.06274 -0.00661 -0.04241 -0.77452 -0.17129 0 0 -0.62794 0 0 0.20923 0.00313 0 3.22752 -0.10146 0 -0.18838 0.35162 0.40215 0.39048
HIS_1896 -4.84729 0.33452 3.35732 -0.86523 0.02182 1.17282 0.56226 -1.83457 -0.00954 -0.06787 -0.6547 -0.22755 0 0 0 0 0 0.20129 0.03306 0 2.45644 -0.26962 0 -0.45461 -0.09944 0.43192 -0.75898
SER_1897 -2.82462 0.2445 1.72652 -0.02982 0.00078 0.02424 0.17495 -0.81317 -0.00632 -0.0644 -0.14832 -0.09727 0 0 0 0 0 0.13748 0.00346 0.46566 0 0.33916 0.60158 -0.77834 -0.11329 0.33187 -0.82534
ILE_1898 -7.5132 1.23854 2.05756 -0.51023 0.58871 0.14636 1.35377 -1.84099 -0 -0 -0.58829 -0.29829 0 0 0 0 0 0.04101 0.0851 0.31722 0 -0.07368 0 0.73287 0.24816 1.22013 -2.79524
PRO_1899 -4.47753 0.58774 2.89436 -0.19868 0.01558 0.14566 1.47743 -1.28603 -0 -0 -1.11147 -0.09633 0 0 0 0 0 0.41197 0.008 0.2903 0 -0.44543 0 -2.4119 0.25588 1.66372 -2.27673
ASP_1900 -4.57906 0.58574 5.87527 -0.12143 0 0.38725 3.09023 -2.51832 -0.002 -0.0338 -4.12958 -1.00445 0 0 -0.22474 -0.3671 0 0.02884 0.04208 0 3.83432 -0.13048 0 -2.3716 2.29551 1.37463 2.0313
LYS_1901 -5.29858 0.58466 7.64686 -0.48602 0.07573 0.34899 3.63629 -3.24472 -0.0046 -0.03477 -5.43138 0.06814 0 0 -0.22474 -0.86272 0 -0.09872 0.07215 2.23957 0 -0.04003 0 -1.5107 2.46919 1.21913 1.12374
SER_1902 -5.60767 0.68244 5.02153 -0.02366 0 0.02196 2.16183 -2.46227 -0 -1e-05 -2.30703 -0.36838 0 0 0 0 0 0.0288 0.01354 0.62884 0 0.23855 0.60034 -0.77834 0.12334 0.61436 -1.41182
ILE_1903 -10.133 1.35965 3.39033 -0.65837 0.5279 0.14394 3.03485 -3.01246 -0 -0 -2.03974 0.25135 0 0 0 0 0 -0.03776 0.25825 0.60929 0 -0.4962 0 0.73287 -0.04572 0.49366 -5.62121
ALA_1904 -6.98088 0.49768 4.29303 -0.02197 0 0 2.74044 -3.09095 -0 -0 -1.30844 -0.36732 0 0 0 0 0 -0.00879 0 0 0 -0.35771 0 1.8394 -0.24133 0.45076 -2.55609
ASP_1905 -7.15968 0.53107 9.98308 -0.10484 0.01056 0.31855 3.9465 -4.23252 -0.01781 -0.19456 -5.18405 -0.2685 0 0 0 -0.86272 0 0.16115 0.07766 0 1.77041 0.31122 0 -2.3716 -0.28959 0.32071 -3.25494
CYS_1906 -8.7046 1.17117 4.9324 -0.0508 0.00012 0.01976 3.1615 -2.91263 -0.0046 -0.03478 -1.87998 -0.17509 0 0 0 0 0 0.09656 0.06795 0.38925 0 0.32409 0 3.6196 -0.0677 0.47786 0.43009
VAL_1907 -8.29011 0.92899 3.34589 -0.3028 0.17332 0.06493 2.93708 -2.8983 -0 -0 -2.3499 -0.06341 0 0 0 0 0 0.13565 0.00539 0.03883 0 -0.26896 0 1.9342 -0.03742 0.52089 -4.12571
GLU_1908 -8.76368 0.78909 8.91352 -0.24387 0.05837 0.36325 3.42934 -4.24762 -0.02988 -0.24231 -1.97232 -0.61673 0 0 0 0 0 -0.02398 0.09381 0 3.03852 -0.31019 0 -2.7348 -0.26229 0.54689 -2.21487
ALA_1909 -7.93492 0.97498 4.10531 -0.02254 0 0 3.52377 -3.45383 -0 -0 -2.68838 -0.3863 0 0 0 0 0 0.36013 0 0 0 -0.34519 0 1.8394 -0.54735 0.51584 -4.0591
LEU_1910 -9.66684 1.6209 2.98853 -0.4751 0.22054 0.11329 2.90143 -3.05167 -0 -0 -2.33643 0.21801 0 0 0 0 0 0.15275 0.21605 0.33078 0 -0.28565 0 0.18072 -0.43845 0.78387 -6.52729
ILE_1911 -9.81517 0.87427 4.11748 -0.47374 0.35697 0.0943 3.09439 -3.15135 -0 -0 -1.85588 0.00473 0 0 0 0 0 -0.0005 0.0072 0.63061 0 -0.32889 0 0.73287 -0.13205 1.08102 -4.76374
GLY_1912 -6.41439 0.73268 5.32922 -5e-05 0 0 2.94645 -3.12152 -0 -0 -2.61032 -0.40998 0 0 0 0 0 -0.09767 0 0 0 0.20671 0 0.83697 0.61194 0.58332 -1.40663
ALA_1913 -6.82729 0.57591 3.4436 -0.02218 0 0 2.85042 -2.9411 -0 -0 -2.15749 -0.3474 0 0 0 0 0 -0.02556 0 0 0 -0.32913 0 1.8394 0.34654 0.2747 -3.31959
TYR_1914 -10.7091 0.71906 5.02971 -0.60934 0.0618 0.30689 3.69323 -3.62312 -0.00695 -0.04825 -3.03483 -0.24552 0 0 0 0 0 0.29718 0.00151 0 2.3077 0.07171 0.04578 1.2797 -0.29337 0.83456 -3.92166
LEU_1915 -10.5676 2.4402 3.1451 -0.58662 0.49321 0.14757 2.08587 -3.11529 -0.00318 -0.0509 -1.47778 0.26982 0 0 0 0 0 -0.00387 0.70409 0.31998 0 -0.28024 0 0.18072 -0.22738 1.40401 -5.1223
ILE_1916 -7.83509 0.83913 3.05074 -0.52382 0.3624 0.10604 2.09516 -2.30821 -0 -0 -1.71183 0.01035 0 0 -0.68789 0 0 -0.01095 0.24375 0.52179 0 -0.46942 0 0.73287 -0.1466 1.13678 -4.5948
GLU_1917 -7.47361 0.8519 7.80021 -0.25469 0.10984 0.43682 3.45887 -3.35439 -0.00067 -0.01019 -2.88455 -0.59748 0 0 -0.94059 0 0 -0.0459 0.01935 0 3.25936 -0.1673 0 -2.7348 0.08181 1.12201 -1.32399
CYS_1918 -5.5873 0.28318 3.8649 -0.05341 0.00644 0.02031 1.93055 -1.99878 -0.00274 -0.00793 -3.17591 -0.60585 0 0 0 0 0 -0.0358 0.02144 0.42115 0 0.08876 0 3.6196 0.15515 1.08433 0.02807
GLY_1919 -4.51843 0.55028 4.90574 -0.00019 0 0 2.41766 -2.59796 -0.00537 -0.02779 -1.48378 -0.16353 0 0 0 0 0 0.0948 0 0 0 -1.47125 0 0.83697 0.20854 0.79052 -0.46381
PRO_1920 -4.6735 0.45502 2.12386 -0.07428 0 0.04539 1.47685 -1.28594 -0 -0 -0.86333 0.61778 0 0 0 0 0 -0.16512 0.00171 0.44734 0 -0.46284 0 -2.4119 -0.10148 0.56906 -4.30137
ARG_1921 -4.63075 0.45242 5.18126 -0.44084 0.09503 0.22282 2.40506 -2.43258 -0.04147 -0.3001 -1.9863 0.29255 0 0 -0.69348 0 0 0.13916 0.33643 2.16581 0 0.01937 0 -1.2888 0.16594 0.42809 0.08961
GLY_1922 -4.49212 0.33705 3.82025 -5e-05 0 0 1.9038 -2.1854 -0 -0 -2.18462 -0.43185 0 0 0 0 0 -0.05612 0 0 0 0.5023 0 0.83697 0.55844 0.37527 -1.01608
ALA_1923 -7.09956 0.90204 3.64277 -0.02274 0 0 2.63185 -2.89321 -0 -0 -2.09989 -0.33023 0 0 0 0 0 0.03406 0 0 0 -0.12795 0 1.8394 0.06862 0.37964 -3.0752
LEU_1924 -6.57329 0.48028 4.69898 -0.71139 0.33181 0.31059 2.74003 -2.68254 -0 -0 -2.2796 0.05711 0 0 0 0 0 0.11471 0.04253 1.02874 0 -0.2759 0 0.18072 -0.24648 0.5775 -2.20619
LEU_1925 -7.486 1.01305 4.63409 -0.92355 0.62139 0.43049 2.89783 -3.05385 -0 -0 -2.11524 -0.01485 0 0 0 0 0 0.00432 0.19307 1.95352 0 -0.21322 0 0.18072 -0.15523 0.80833 -1.22514
PHE_1926 -11.7814 1.71245 3.654 -0.93064 0.05424 0.33101 3.28898 -3.25297 -0 -0 -2.87717 0.02793 0 0 0 0 0 0.1261 0.12825 0 1.89722 -0.3499 0 1.0402 -0.02325 0.90259 -6.05238
MET_1927 -10.3784 0.90451 5.17102 -0.3217 0.06355 0.01939 3.40264 -3.24343 -0 -0 -3.39162 0.0689 0 0 0 0 0 0.03234 0.61238 1.06448 0 0.07982 0 0.60916 0.23313 0.61817 -4.4557
ALA_1928 -4.11522 0.16248 4.07585 -0.02252 0 0 2.19291 -2.4084 -0 -0 -1.17835 -0.35066 0 0 0 0 0 -0.02609 0 0 0 -0.29799 0 1.8394 -0.05846 0.51166 0.32461
TRP_1929 -9.92853 0.97332 4.97746 -1.14091 0.04101 0.34137 3.82984 -3.13531 -0.01523 -0.13464 -4.43353 -0.40729 0 0 -0.47828 -0.75096 0 0.11171 0.01251 0 1.66811 -0.2785 0 1.6906 -0.2913 0.80292 -6.54565
LEU_1930 -9.31951 1.40254 3.09971 -0.48431 0.13894 0.10753 2.45262 -2.62104 -0.02204 -0.14264 -2.26404 0.2187 0 0 -0.35089 0 0 -0.04847 0.07101 0.35988 0 -0.26162 0 0.18072 -0.15123 1.02897 -6.60518
GLY_1931 -3.04897 0.19618 3.04413 -7e-05 0 0 1.02714 -1.70585 -0 -0 -1.16123 -0.28387 0 0 0 0 0 -0.04322 0 0 0 -1.54136 0 0.83697 0.5854 0.64801 -1.44675
VAL_1932 -5.56026 0.30087 1.78528 -0.27729 0.11662 0.05756 1.75391 -1.79889 -0 -0 -0.24437 -0.00744 0 0 0 0 0 -0.01195 0.00328 0.04089 0 -0.401 0 1.9342 0.49426 0.43284 -1.38148
ARG_1933 -4.1825 0.17217 3.52139 -0.62737 0.11108 0.42513 1.69842 -1.64801 -0.02223 -0.15822 -2.56445 0.13913 0 0 -0.74949 -1.23153 0 -0.05577 0.33227 1.98956 0 -0.06659 0 -1.2888 -0.39022 0.60594 -3.99008
VAL_1934 -5.7467 0.93747 0.16431 -0.2947 0.25689 0.06513 0.67994 -1.19795 -0 -0 0.12274 -0.04499 0 0 0 0 0 -0.06617 0.03048 0.04136 0 -0.35369 0 1.9342 -0.34448 0.54078 -3.27537
LEU_1935 -6.20148 0.82463 3.13965 -0.47865 0.22994 0.10161 1.03229 -2.11868 -0.02709 -0.19615 0.30407 0.13143 0 0 0 0 0 -0.00938 0.05479 0.64872 0 -0.30037 0 0.18072 -0.26223 0.89998 -2.0462
PRO_1936 -5.04198 0.97907 1.25596 -0.07014 0 0.04373 1.11303 -0.89094 -0 -0 0.21291 0.56735 0 0 0 0 0 -0.17523 0.07482 0.1772 0 -0.55514 0 -2.4119 0.07875 1.32139 -3.32114
ILE_1937 -3.36224 0.6437 1.53294 -0.56981 0.26241 0.17317 0.56435 -1.07995 -0 -0 -0.47756 -0.05531 0 0 0 0 0 0.00362 0.04965 0.6901 0 0.64497 0 0.73287 3.5981 1.15804 4.50905
THR_1938 -3.92576 0.69335 2.23622 -0.14686 0.0467 0.0522 1.05365 -1.36986 -0.00801 -0.1287 -0.62954 -0.04253 0 0 0 0 0 -0.0637 0.01447 0.10473 0 0.08007 2.33117 -1.0874 3.26578 0.69948 3.17545
ARG_1939 -3.82351 0.6399 2.67252 -0.61838 0.08018 0.39751 1.15771 -1.54562 -0 -0 -0.93291 0.70901 0 0 0 0 0 -0.03316 0.0166 1.52545 0 0.17978 0 -1.2888 -0.12746 0.22121 -0.76997
GLN_1940 -3.67998 0.07481 3.00346 -0.52758 0.05994 0.50132 1.47685 -1.51953 -0.00078 -0.01455 -1.48429 -0.5043 0 0 -0.74949 -1.23153 0 -0.00283 0.14691 0 2.30928 0.09595 0 -0.18838 0.4721 0.34643 -1.41619
LEU_1941 -6.39998 1.32007 3.36799 -0.47749 0.16383 0.10891 0.96305 -1.97364 -0 -0 -0.71903 0.26965 0 0 0 0 0 0.01723 0.10452 0.52245 0 -0.21917 0 0.18072 0.56813 1.57866 -0.62408
ASP_1942 -1.98702 0.59864 2.02308 -0.11452 0.00109 0.34529 0.26338 -1.0021 -0 -0 0.259 -0.59377 0 0 0 0 0 -0.05066 0.0063 0 2.17782 -0.32934 0 -2.3716 0.02581 1.55528 0.8067
GLY_1943 -2.14242 0.20879 2.67665 -0.00036 0 0 1.14627 -1.2697 -0 -0 -0.79174 -0.20295 0 0 0 0 0 -0.10265 0 0 0 -0.61198 0 0.83697 0.04844 0.65563 0.45095
GLY_1944 -2.34655 0.27416 2.78483 -4e-05 0 0 1.07304 -1.33511 -0.0402 -0.25333 -1.01932 -0.41038 0 0 0 0 0 -0.18571 0 0 0 0.32424 0 0.83697 0.3507 0.54469 0.59799
ASN_1945 -2.37702 0.26792 2.67549 -0.18184 0.03007 0.27577 0.85878 -1.28419 -0 -0 0.15541 -0.35453 0 0 0 0 0 -0.08953 0.00306 0 1.49086 0.08014 0 -0.93687 0.11119 0.20612 0.93083
GLN_1946 -5.67982 0.92934 4.91162 -0.68034 0.09159 0.7563 2.42538 -2.30392 -0.00461 -0.04701 -2.46961 -0.60272 0 0 0 -1.25145 0 -0.06146 0.0084 0 2.24928 -0.19065 0 -0.18838 -0.37952 0.32831 -2.15927
GLU_1947 -3.76717 0.24678 3.96257 -0.22487 0.03254 0.33888 1.50613 -1.88793 -0.04268 -0.32602 -0.78189 -0.63077 0 0 0 0 0 -0.04639 0.06092 0 3.17281 -0.10161 0 -2.7348 -0.58584 0.3914 -1.41793
GLN_1948 -2.88882 0.42944 3.40092 -0.68568 0.10065 0.76289 0.87896 -1.58274 -0.02392 -0.15735 0.16456 -0.60337 0 0 0 0 0 -0.01307 0.00497 0 2.28986 -0.21243 0 -0.18838 -0.59549 0.23533 1.31633
ARG_1949 -4.02212 0.18504 4.40629 -0.6118 0.15921 0.33072 2.70258 -1.96132 -0 -0 -2.7647 0.36328 0 0 0 -1.25145 0 0.0523 0.13886 2.56895 0 -0.14038 0 -1.2888 -0.58055 0.40298 -1.31092
ILE_1950 -3.34791 0.61041 2.85839 -0.47267 0.27681 0.10031 0.57515 -1.48247 -0.02378 -0.16291 0.13835 0.26408 0 0 0 0 0 1.0287 0.01431 0.46057 0 -0.39407 0 0.73287 -0.45097 1.50949 2.23465
PRO_1951 -1.85225 0.35762 0.93529 -0.07971 0 0.04781 0.38507 -0.57544 -0.00509 -0.06442 -0.16815 0.55263 0 0 0 0 0 -0.20474 0.00161 0.39514 0 -0.61542 0 -2.4119 -0.30493 2.54782 -1.05906
GLY_1952 -1.98494 0.30203 2.37401 -0.00028 0 0 1.12247 -1.14369 -0 -0 -1.70353 -0.29276 0 0 0 0 0 0.00225 0 0 0 0.88902 0 0.83697 0.1965 1.42762 2.02568
SER_1953 -1.76755 0.12044 2.18031 -0.02715 0 0.04482 0.67572 -0.99332 -0.00509 -0.06442 0.27367 -1.08754 0 0 0 0 0 -0.00733 0.00186 0.61304 0 -0.41442 0.60245 -0.77834 0.6636 0.19471 0.22546
THR_1954 -1.46747 0.09644 0.96902 -0.19946 0.15507 0.07515 0.22178 -0.44327 -0 -0 0.15682 -0.42881 0 0 0 0 0 -0.01763 0.00038 0.06476 0 -0.01408 2.30113 -1.0874 0.42297 0.17852 0.98394
LYS_1955 -2.65042 0.37002 2.30246 -0.47715 0.09695 0.32104 0.37462 -0.99826 -0 -0 0.07691 -0.34817 0 0 0 0 0 0.18579 0.00575 1.75346 0 0.21927 0 -1.5107 0.38084 0.70058 0.80298
PRO_1956 -1.7437 0.27933 1.41919 -0.19961 0.00559 0.14627 0.19239 -0.61913 -0.00813 -0.12397 -0.22428 -0.00394 0 0 0 0 0 0.02745 0.00196 0.39056 0 -0.88384 0 -2.4119 0.13061 0.81787 -2.80727
ASN_1957 -1.05181 0.04412 1.23329 -0.26898 0.05572 0.49758 0.10578 -0.59638 -0.01158 -0.13528 0.17937 -0.81683 0 0 0 0 0 -0.05492 0.02561 0 2.13525 -0.56783 0 -0.93687 -0.29868 0.31011 -0.15234
ALA_1958 -3.02839 0.31329 1.35266 -0.0258 0.00046 0 0.73801 -1.23256 -0 -0 -0.82557 -0.30473 0 0 0 0 0 0.12386 0 0 0 0.20119 0 1.8394 0.00628 0.39565 -0.44626
GLU_1959 -3.96646 0.57096 3.07275 -0.24842 0.04397 0.39528 1.30249 -1.69806 -0.03859 -0.15782 -2.22125 -0.52078 0 0 0 0 0 -0.00258 0.12062 0 3.2739 0.26787 0 -2.7348 0.41056 0.51616 -1.61421
ASN_1960 -4.15592 0.39814 3.23869 -0.16352 0.02837 0.21607 1.3469 -1.93419 -0 -0 -1.60046 -0.2363 0 0 0 0 0 0.80062 0.0405 0 1.80121 0.38857 0 -0.93687 0.30496 0.40615 -0.05709
VAL_1961 -7.51302 1.62903 2.19275 -0.30547 0.33873 0.0528 2.24632 -2.45804 -0.00762 -0.08033 -0.74616 -0.01248 0 0 0 0 0 -0.02514 0.05644 0.01016 0 -0.1666 0 1.9342 0.33123 1.59036 -0.93285
VAL_1962 -4.39901 0.67477 1.85316 -0.378 0.35113 0.09245 0.9791 -1.44586 -0.0061 -0.04366 -0.6551 -0.24159 0 0 0 0 0 -0.28623 0.00051 0.5765 0 0.43788 0 1.9342 0.61499 2.01725 2.07639
THR_1963 -3.73656 0.42742 1.78974 -0.23015 0.27195 0.09876 1.10284 -1.38391 -0.01336 -0.12438 0.20548 -1.36758 0 0 0 0 0 0.02056 0.01998 0.69462 0 0.04251 2.29931 -1.0874 0.30831 0.99243 0.33057
VAL_1964 -4.26921 0.44174 1.04428 -0.24996 0.12064 0.04951 0.68885 -1.32648 -0 -0 -0.62632 -0.37447 0 0 0 0 0 0.14 0.00278 0.36865 0 -0.66657 0 1.9342 -0.12153 0.70013 -2.14377
TYR_1965 -5.75848 0.67408 3.34264 -0.66692 0.16639 0.35241 1.41272 -2.07808 -0.05128 -0.35094 -0.83786 0.00891 0 0 0 0 0 -0.01272 0.02974 0 2.06221 -0.28176 0.01107 1.2797 -0.23278 0.61848 -0.31246
GLY_1966 -1.25832 0.20729 1.29608 -4e-05 0 0 0.16759 -0.61364 -0 -0 -0.11587 -0.41078 0 0 0 0 0 0.01521 0 0 0 0.46148 0 0.83697 0.05317 0.39198 1.03111
ALA_1967 -3.38196 0.56576 0.95553 -0.02186 0 0 0.18303 -0.99891 -0 -0 0.25556 -0.51134 0 0 0 0 0 1e-05 0 0 0 -0.55104 0 1.8394 0.19485 0.94365 -0.52733
TRP_1968 -4.38293 0.92408 2.31988 -0.84092 0.0357 0.36186 1.32563 -1.47751 -0 -0 -1.1418 -0.10309 0 0 0 0 0 0.06043 0.00029 0 1.5635 -0.18855 0 1.6906 3.95106 2.06954 6.16776
PRO_1969 -3.57257 0.78135 1.22286 -0.13675 0.00209 0.09947 0.29392 -0.49283 -0 -0 -0.17298 0.15853 0 0 0 0 0 0.0208 0.03622 0.12229 0 -1.07536 0 -2.4119 3.55317 1.77131 0.19962
THR_1970 -3.18289 0.859 2.58136 -0.21408 0.26167 0.08139 1.48436 -1.3882 -0.0014 -0.00658 -0.80941 -0.33597 0 0 0 0 0 -0.03219 4e-05 0.12605 0 0.00618 2.31091 -1.0874 5.32542 1.85501 7.83327
PRO_1971 -5.84489 1.19223 3.10252 -0.06408 0 0.04037 1.91707 -1.72335 -0.01148 -0.05766 -0.75778 0.58443 0 0 0 0 0 0.30078 0.09643 0.14299 0 -0.70099 0 -2.4119 6.02242 1.62746 3.45459
ARG_1972 -6.7159 0.85535 5.34895 -1.71115 0.55621 1.98117 1.61263 -2.54272 -0.02491 -0.14043 -1.62879 -2.17668 0 0 0 0 0 -0.02359 0.10514 2.83275 0 -0.20809 0 -1.2888 0.32794 0.75344 -2.08748
SER_1973 -4.07842 0.62143 4.24359 -0.02306 0 0.01952 1.9899 -2.105 -0.00935 -0.08611 -1.06061 -0.02079 0 0 0 0 0 0.27738 0.02988 0.97461 0 -0.30126 0.60033 -0.77834 -0.30816 1.26249 1.24805
PRO_1974 -2.40738 0.51274 0.84295 -0.13318 0.00197 0.0982 0.17572 -0.56176 -0.00177 -0.00699 -0.18748 0.18742 0 0 0 0 0 -0.02877 0.03988 0.12872 0 -0.94347 0 -2.4119 -0.65568 1.31288 -4.03791
LEU_1975 -6.7697 0.6896 2.6956 -0.47237 0.22984 0.09232 2.20831 -2.19409 -0.00871 -0.0839 -1.58193 0.10253 0 0 0 0 0 0.06403 0.03451 0.64636 0 -0.23574 0 0.18072 -0.47723 0.62074 -4.25912
LEU_1976 -5.7761 0.6975 0.96361 -0.69051 0.40725 0.24009 0.47249 -1.66902 -0.00177 -0.00699 0.27899 0.12042 0 0 0 0 0 0.05416 0.4083 0.8504 0 -0.19474 0 0.18072 0.06667 0.35083 -3.24771
HIS_D_1977 -4.90162 0.99358 2.62924 -0.39806 0.019 0.53347 1.06992 -1.88574 -0.03661 -0.15561 0.50888 -0.26445 0 0 0 0 0 -0.00618 0.02738 0 1.6331 -0.4401 0 -0.45461 0.47015 0.63435 -0.02391
PHE_1978 -4.67003 0.51922 1.5192 -0.63654 0.04391 0.40147 0.95976 -1.27347 -0 -0 -0.84033 -0.3179 0 0 0 0 0 -0.08545 0.03631 0 1.96053 0.28001 0 1.0402 0.31148 0.7203 -0.03133
ALA_1979 -3.86597 1.10662 2.89262 -0.0291 0.01818 0 1.4507 -1.86548 -0.05372 -0.24732 -0.49568 -0.47125 0 0 0 0 0 0.05707 0 0 0 -0.16152 0 1.8394 0.20539 0.97143 1.35137
PRO_1980 -3.44275 0.51627 1.93635 -0.06804 0 0.04239 0.67263 -1.01454 -0 -0 -0.20668 0.62098 0 0 0 0 0 0.10285 0.01934 0.14509 0 -0.46906 0 -2.4119 0.40434 0.88765 -2.26509
ASN_1981 -4.92919 1.07074 3.38009 -0.16734 0.01859 0.22115 1.06314 -1.99118 -0.00125 -0.0044 -0.55745 -0.89945 0 0 -0.98369 0 0 0.09852 0.04174 0 2.15116 -0.09128 0 -0.93687 0.25136 0.50321 -1.76241
ALA_1982 -3.56549 0.4327 2.99512 -0.02602 0.00073 0 2.04882 -1.7623 -0 -0 -1.79453 -0.28929 0 0 -0.98369 0 0 -0.02844 0 0 0 0.05106 0 1.8394 -0.29429 0.5852 -0.79102
THR_1983 -3.10988 0.21392 3.30657 -0.12413 0.05567 0.0609 1.51569 -1.63267 -0 -0 -0.78262 -0.90232 0 0 0 0 0 0.17763 0.02244 0.09619 0 -0.01829 2.27155 -1.0874 -0.52401 0.41939 -0.04135
GLU_1984 -4.38646 0.65117 5.10011 -0.22218 0.046 0.32894 2.00479 -2.37715 -0.00488 -0.01836 -1.98194 -0.56862 0 0 0 -0.27047 0 -0.05675 0.0281 0 3.29334 -0.32161 0 -2.7348 -0.49312 0.30838 -1.6755
GLU_1985 -5.84271 0.23045 5.56054 -0.21082 0.03013 0.28198 2.24507 -2.75826 -0.01396 -0.12236 -1.90414 -0.59171 0 0 0 0 0 0.14013 0.11603 0 3.12383 -0.26652 0 -2.7348 -0.45544 0.36947 -2.80308
LEU_1986 -8.56547 1.1541 4.21589 -0.6468 0.14836 0.20664 2.33634 -2.93146 -0 -0 -1.33651 0.09381 0 0 0 0 0 0.08202 0.16013 0.81588 0 -0.20716 0 0.18072 -0.15977 0.69608 -3.75719
ASP_1987 -3.96421 0.09386 5.28481 -0.11048 0.01346 0.34049 1.69922 -2.4428 -0.00599 -0.03009 -1.01368 -0.3218 0 0 0 0 0 0.02345 0.04245 0 1.74542 0.12509 0 -2.3716 -0.19042 0.66986 -0.41296
GLN_1988 -7.40619 0.58407 7.2549 -0.2677 0.05232 0.20304 2.69188 -3.24784 -0.0219 -0.22639 -1.9822 -0.43989 0 0 0 0 0 -0.02037 0.12967 0 2.77433 0.15804 0 -0.18838 -0.10916 0.4301 0.36834
LEU_1989 -8.3315 0.60713 3.7689 -0.46608 0.20176 0.11414 2.44483 -2.60753 -0 -0 -2.03498 0.19844 0 0 -1.11574 0 0 0.14973 0.167 0.29213 0 -0.31682 0 0.18072 -0.11657 0.60888 -6.25555
LEU_1990 -7.89146 1.34776 3.40916 -0.58031 0.3866 0.2006 2.28275 -2.48542 -0 -0 -2.84832 0.13254 0 0 0 0 0 -0.05855 0.41057 0.11289 0 -0.06511 0 0.18072 -0.37867 1.08018 -4.76406
SER_1991 -3.21755 0.28124 4.51314 -0.03017 2e-05 0.05109 1.77027 -1.93236 -0 -0 -0.45059 -0.94255 0 0 0 0 0 -0.04664 0.00108 0.60893 0 0.09049 0.61789 -0.77834 -0.28061 0.83496 1.0903
GLY_1992 -2.71308 0.25847 3.12815 -7e-05 0 0 1.8883 -1.606 -0.02372 -0.1487 -1.32444 -0.38172 0 0 0 0 0 -0.17246 0 0 0 -1.52571 0 0.83697 -0.41952 0.3436 -1.85993
PHE_1993 -9.94323 2.25476 6.01313 -1.05343 0.16571 0.39051 2.89256 -3.29209 -0 -0 -2.98723 0.04936 0 0 0 0 0 -0.04516 0.005 0 1.76826 -0.37276 0 1.0402 -0.01927 0.82816 -2.30554
GLU_1994 -4.59892 0.2573 5.9969 -0.43682 0.17243 1.3802 1.98921 -2.65572 -0.05629 -0.4055 -2.53389 -2.83171 0 0 0 -0.69747 0 0.05107 0.01838 0 3.94865 -0.33513 0 -2.7348 -0.04682 0.94817 -2.57075
GLU_1995 -5.51188 0.391 6.63519 -0.34196 0.07206 0.40851 3.09217 -3.02842 -0.04565 -0.22477 -4.41439 -0.62078 0 0 -0.55201 0 0 0.06295 0.03616 0 3.70262 -0.23435 0 -2.7348 -0.56283 0.51781 -3.35337
PHE_1996 -10.7818 1.77229 2.82553 -1.04043 0.15817 0.37947 2.72834 -2.7862 -0 -0 -2.3108 0.00661 0 0 0 0 0 -0.00739 0.04925 0 1.82123 -0.45513 0 1.0402 -0.19991 0.50751 -6.29307
GLU_1997 -8.84936 0.96867 10.015 -0.22115 0.02699 0.29229 4.26558 -4.37168 -0.02101 -0.16175 -5.23311 -0.51504 0 0 -0.7136 0 0 -0.00728 0.07782 0 3.21461 -0.21719 0 -2.7348 -0.25873 0.63317 -3.81057
GLU_1998 -3.93785 0.13262 5.90828 -0.31573 0.04595 0.36978 2.71689 -2.55434 -0.02914 -0.20095 -1.98583 -0.58511 0 0 0 -0.76197 0 0.10308 0.01594 0 3.16341 -0.10807 0 -2.7348 -0.43442 0.43688 -0.75538
SER_1999 -4.36148 0.34524 4.39469 -0.03312 0 0.07649 2.18272 -2.14573 -0.01568 -0.13531 -1.68905 -0.62297 0 0 -0.72414 0 0 -0.00251 0.03413 0.67023 0 0.33814 0.60364 -0.77834 0.00305 0.29954 -1.56045
LEU_2000 -8.29493 1.02705 1.73091 -0.67768 0.2132 0.25337 1.87673 -2.02111 -0.00071 -0.01327 -0.97317 0.07517 0 0 0 0 0 -0.05414 0.09508 1.14824 0 -0.28771 0 0.18072 -0.01798 0.32273 -5.41751
GLY_2001 -2.11559 0.12605 2.46897 -6e-05 0 0 1.13056 -1.25683 -0 -0 -1.09058 -0.40133 0 0 0 0 0 -0.15956 0 0 0 -1.43417 0 0.83697 -0.23346 0.30073 -1.8283
TYR_2002 -9.12682 1.10194 3.33077 -0.90641 0.08161 0.19734 2.38133 -2.64336 -1e-05 -5e-05 -0.77386 -0.49664 0 0 0 0 0 -0.04952 0.17851 0 1.77263 -0.34167 0.02661 1.2797 0.29986 0.2957 -3.39235
LYS_2003 -3.73151 0.42844 3.12743 -0.30195 0.03855 0.1467 0.44202 -1.49617 -0.02061 -0.14095 -0.40632 -0.09291 0 0 0 0 0 0.03579 0.00915 2.08064 0 0.02424 0 -1.5107 0.287 0.23993 -0.84123
PHE_2004 -8.75562 0.5063 1.71227 -0.56814 0.08692 0.29749 1.31672 -1.89743 -0.00051 -0.00205 -1.687 0.13847 0 0 -0.7136 0 0 0.03886 0.0443 0 2.15179 -0.3521 0 1.0402 -0.20345 0.2464 -6.60017
ARG_2005 -2.71197 0.10275 4.5029 -0.68789 0.12278 0.45248 2.01741 -1.80727 -0.00532 -0.0312 -3.77763 0.44738 0 0 -1.56862 0 0 0.05768 0.15315 2.39973 0 -0.03932 0 -1.2888 0.12024 0.29566 -1.24586
ASP_2006 -4.22444 0.33541 6.35542 -0.23002 0.07507 0.73722 3.38254 -2.66987 -0.0259 -0.1194 -4.86325 -1.19209 0 0 -1.57868 -0.55887 0 -0.02983 0.00045 0 2.06112 -0.65463 0 -2.3716 0.13447 0.37292 -5.06397
ARG_2007 -6.55177 0.98569 5.42015 -0.74035 0.18045 0.43802 2.48942 -2.69855 -0.00599 -0.03009 -3.16282 0.29536 0 0 0 -0.69747 0 -0.09488 0.30227 3.47678 0 -0.14563 0 -1.2888 -0.35861 0.97369 -1.21312
SER_2008 -4.53965 0.46404 4.78914 -0.03732 0.00026 0.04881 2.57031 -2.40759 -0 -0 -3.18451 -0.41986 0 0 -0.53115 -0.55887 0 -0.02869 0.04334 0.17038 0 -0.25982 1.78114 -0.77834 -0.57848 1.10083 -2.35604
TYR_2009 -7.95457 0.65213 4.48489 -0.57264 0.05408 0.25418 2.84044 -2.84965 -0 -0 -1.85993 -0.29578 0 0 0 0 0 -0.04024 0.05482 0 2.35847 0.04666 2e-05 1.2797 -0.44338 0.67259 -1.3182
LEU_2010 -9.12964 1.54999 2.52568 -0.73371 0.49303 0.29512 2.63265 -2.57732 -0.0259 -0.1194 -1.43569 0.11199 0 0 0 0 0 -0.02353 0.12694 0.91145 0 -0.22392 0 0.18072 -0.0795 0.90775 -4.61328
LEU_2011 -9.97986 1.5216 4.32331 -0.7319 0.33368 0.32526 2.2491 -3.11197 -1e-05 -0.00018 -1.12655 0.0818 0 0 -0.46893 0 0 0.30831 0.07798 1.04348 0 -0.24918 0 0.18072 -0.12472 1.06955 -4.2785
GLN_2012 -8.82117 0.80993 8.13544 -0.36532 0.05786 0.19872 2.86843 -3.91746 -0.06453 -0.42307 -1.86855 -0.38441 0 0 0 0 0 0.00349 0.13289 0 3.07119 0.18503 0 -0.18838 -0.01378 0.71508 0.13139
ALA_2013 -6.84339 1.24794 3.39697 -0.02453 5e-05 0 2.49397 -2.73232 -0 -0 -1.86144 -0.36934 0 0 -0.68452 0 0 -0.03058 0 0 0 -0.38357 0 1.8394 -0.19411 0.54562 -3.59984
MET_2014 -10.0244 0.97449 4.50386 -0.57226 0.1685 0.21368 3.16153 -2.8693 -0.00513 -0.01494 -2.92401 -0.18875 0 0 0 0 0 -0.06317 0.18391 0.97591 0 0.21954 0 0.60916 -0.5063 0.76975 -5.38796
THR_2015 -6.80141 0.57224 5.29316 -0.18087 0.12585 0.06984 3.30914 -2.80435 -0.01733 -0.15809 -4.08118 -0.23992 0 0 -0.46893 -0.42494 0 -0.0757 0.07269 0.15345 0 0.13313 2.23407 -1.0874 -0.01602 0.97502 -3.41754
HIS_2016 -9.32427 1.1571 6.41249 -0.43225 0.01406 0.26952 3.53774 -3.52256 -0.00513 -0.01494 -2.98151 -0.95134 0 0 -1.10519 -1.08857 0 -0.01461 0.21228 0 2.01991 -0.03049 0 -0.45461 -0.05141 0.76199 -5.59177
ALA_2017 -5.21747 0.52388 1.95987 -0.02165 0 0 1.89198 -1.93755 -0 -0 -0.6126 -0.3359 0 0 0 0 0 -0.07044 0 0 0 -0.38834 0 1.8394 -0.51759 0.44499 -2.44141
SER_2018 -4.89998 0.39654 4.72219 -0.03134 0.00725 0.02856 2.96069 -2.32756 -0.00126 -0.03514 -3.45429 -0.15977 0 0 -1.10519 0 0 0.00152 0.00062 0.23443 0 0.39055 0.64714 -0.77834 0.20536 0.62184 -2.5762
TYR_2019 -9.53473 1.30339 3.72236 -0.53485 0.04514 -0.00923 2.46527 -2.40613 -0 -0 -1.47773 -0.30551 0 0 -0.5956 -0.42754 0 3.57529 0.31593 0 2.84764 -0.17737 0.04129 1.2797 0.53425 14.4654 15.1269
THR_2020 -3.95484 0.76333 2.70803 -0.22475 0.41226 0.08631 1.34956 -1.4839 -0.01632 -0.13206 -0.17386 -0.79189 0 0 -0.5956 0 0 -0.00644 0.26363 0.92975 0 -0.58857 2.99302 -1.0874 5.70548 16.0588 22.2145
PRO_2021 -4.47167 0.67948 1.96871 -0.06586 0 0.04115 0.32009 -0.90626 -0.00807 -0.03078 -0.11611 0.56063 0 0 0 0 0 -0.0417 0.06267 0.21559 0 -0.70921 0 -2.4119 5.82581 2.36301 3.2756
ASN_2022 -7.71268 0.89062 5.35134 -0.32512 0.19803 0.59317 3.66067 -3.00662 -0 -0 -0.93347 -0.85983 0 0 -1.83626 -0.88895 0 0.00106 0.20043 0 1.84066 -0.57581 0 -0.93687 0.07244 0.58521 -3.68196
ARG_2023 -5.99809 0.22792 7.17062 -0.83283 0.18863 0.4584 2.53048 -3.0584 -0.02556 -0.16146 -3.37836 0.05427 0 0 -0.44516 -0.2163 0 -0.0348 0.11519 2.58939 0 -0.22299 0 -1.2888 -0.09767 0.73126 -1.69427
LEU_2024 -6.70156 1.53956 2.65713 -0.73439 0.29469 0.25653 1.68241 -2.04473 -0 -0 -1.87847 0.30462 0 0 -1.14131 0 0 -0.00922 0.21459 0.67143 0 -0.23092 0 0.18072 0.22579 0.9913 -3.72184
THR_2025 -6.01686 0.37856 4.6652 -0.1135 0.06668 0.07225 2.15079 -2.41999 -0.00503 -0.06154 -0.888 -0.53883 0 0 -1.1343 -0.46402 0 -0.0087 0.0061 0.09996 0 -0.60463 2.30889 -1.0874 0.16959 0.66921 -2.75556
ASP_2026 -3.92778 0.4487 5.30738 -0.10969 0.00507 0.32469 1.29124 -2.1585 -0.03056 -0.22851 -3.37036 -0.08115 0 0 0 0 0 0.05992 0.04704 0 2.23187 0.17648 0 -2.3716 -0.08402 0.42404 -2.04576
CYS_2027 -7.74545 1.20549 4.1602 -0.06831 0.00101 0.04468 2.23429 -2.1632 -1e-05 -8e-05 -3.00022 -0.09874 0 0 0 0 0 -0.07132 0.00406 0.71654 0 0.23463 0 3.6196 -0.29211 0.60163 -0.6173
TYR_2028 -10.2807 1.40643 6.79379 -1.00821 0.22191 0.40744 4.18081 -3.67794 -0.00214 -0.024 -4.38801 -0.48301 0 0 0 -0.55462 0 -0.17434 0.20006 0 1.94089 0.34696 0.15479 1.2797 -0.05846 0.83849 -2.88014
GLN_2029 -9.25577 0.94273 7.8964 -0.38519 0.09782 0.28153 3.77112 -3.60387 -0 -0 -3.14948 0.1904 0 0 -1.71811 0 0 0.02425 0.01185 0 4.65703 -0.09583 0 -0.18838 0.1709 1.01406 0.66145
ARG_2030 -8.60471 0.88103 8.9091 -0.44143 0.10312 0.22582 2.97585 -4.08292 -0.02013 -0.12952 -3.25398 0.25417 0 0 -0.35895 0 0 -0.03138 0.30283 2.01535 0 -0.17058 0 -1.2888 -0.24412 0.89002 -2.06921
LEU_2031 -10.4705 1.09469 4.63125 -0.52078 0.33876 0.13477 3.22165 -3.5048 -1e-05 -8e-05 -2.48288 0.17512 0 0 0 0 0 0.58263 0.0739 0.22441 0 -0.25078 0 0.18072 -0.31108 0.7691 -6.11393
GLU_2032 -7.11059 0.36162 9.20239 -0.31906 0.07569 0.37651 3.3696 -3.93021 -0.02179 -0.19365 -2.12323 -0.62407 0 0 0 0 0 0.02368 0.20554 0 3.12767 -0.09171 0 -2.7348 -0.26174 0.71502 0.04686
PHE_2033 -10.696 1.38745 4.8588 -0.6622 0.01767 0.14176 2.90741 -3.41297 -0.0137 -0.12094 -2.19893 -0.18057 0 0 0 0 0 0.09186 0.00115 0 1.88814 -0.56377 0 1.0402 0.00969 0.79045 -4.71452
LEU_2034 -9.25142 1.16581 2.96281 -0.48729 0.15802 0.11103 2.76477 -2.9406 -0.01697 -0.10123 -1.63134 0.23016 0 0 0 0 0 -0.01475 0.05872 0.5319 0 -0.23632 0 0.18072 0.06208 0.8671 -5.58681
GLY_2035 -5.67477 0.74568 5.20864 -5e-05 0 0 2.79251 -2.95465 -0.02233 -0.11518 -2.78334 -0.4092 0 0 0 0 0 -0.09961 0 0 0 0.13768 0 0.83697 0.55507 0.53916 -1.24341
ASP_2036 -4.88076 0.16557 7.37625 -0.17921 0 0.58051 3.04404 -3.18806 -0.01125 -0.10941 -4.34841 -0.3955 0 0 0 -0.97986 0 0.01659 0.25318 0 2.95579 0.23621 0 -2.3716 1.10981 0.46184 -0.26425
ALA_2037 -5.70525 0.58826 4.1418 -0.02363 0 0 2.164 -2.74366 -0.02318 -0.18045 -1.30942 -0.3344 0 0 0 0 0 0.00889 0 0 0 -0.1928 0 1.8394 0.27004 0.65914 -0.84127
VAL_2038 -8.27035 1.84786 2.95918 -0.25876 0.08919 0.04227 2.92276 -2.83098 -0 -0 -2.50855 0.36718 0 0 0 0 0 -0.02416 0.0274 1.0021 0 -0.22427 0 1.9342 -0.23851 0.7833 -2.38014
LEU_2039 -9.01663 1.31587 3.13463 -0.50087 0.30498 0.11335 2.5646 -2.78734 -0.02937 -0.17529 -2.40278 0.21623 0 0 0 0 0 -0.03063 0.0323 0.47539 0 -0.23755 0 0.18072 -0.10643 0.88894 -6.05987
ASP_2040 -6.24485 0.25064 8.15475 -0.1863 0.00107 0.61153 3.69958 -3.5839 -0.0267 -0.14589 -5.24748 -0.2405 0 0 0 -0.82066 0 0.08654 0.10642 0 3.18019 0.24815 0 -2.3716 -0.05453 0.63364 -1.9499
TYR_2041 -10.8026 1.12021 5.71804 -0.90754 0.03469 0.32136 2.90771 -3.42718 -0 -0 -2.36331 -0.30423 0 0 0 0 0 -0.00645 0.07178 0 1.9487 -0.37485 0.01314 1.2797 0.06335 0.46253 -4.24497
LEU_2042 -8.95617 0.68474 4.01668 -0.48489 0.17507 0.11403 2.51227 -2.93474 -0.01478 -0.16497 -2.16445 0.22929 0 0 0 0 0 -0.03643 0.00681 0.32026 0 -0.27484 0 0.18072 -0.11837 0.50002 -6.40977
ILE_2043 -10.2857 1.14647 4.77103 -0.51983 0.45945 0.1021 3.08623 -3.36959 -0 -0 -2.5553 0.14148 0 0 0 0 0 -0.07007 0.05572 0.48351 0 -0.48333 0 0.73287 -0.10858 0.45064 -5.96292
THR_2044 -7.38489 0.68343 6.37292 -0.20309 0.176 0.07244 3.27223 -3.17587 -0.01241 -0.07407 -4.01969 -0.04092 0 0 0 -0.62313 0 -0.007 0.01425 0.05487 0 0.00638 2.28938 -1.0874 0.17523 0.51548 -2.99586
ARG_2045 -9.69727 0.85425 8.54166 -0.74622 0.18589 0.46999 4.07263 -4.07171 -0.01958 -0.2057 -4.92325 0.50127 0 0 0 -1.09306 0 0.19536 1.27415 2.67436 0 -0.05394 0 -1.2888 -0.03575 0.91171 -2.454
HIS_D_2046 -7.34576 0.39539 6.77297 -0.87554 0.0574 0.95858 2.89505 -3.30034 -0.00706 -0.11098 -3.36171 -0.2957 0 0 0 0 0 -0.00182 0.31232 0 1.52584 -0.2361 0 -0.45461 -0.05034 0.78084 -2.34155
LEU_2047 -9.00229 1.15564 3.71647 -0.48968 0.21032 0.11319 2.24192 -2.85472 -0 -0 -1.01498 0.23143 0 0 0 0 0 0.17597 0.08844 0.34437 0 -0.27139 0 0.18072 -0.0626 0.39054 -4.84666
TYR_2048 -8.50581 0.97702 4.45914 -0.94905 0.0831 0.35964 2.88023 -2.88595 -0.01701 -0.12449 -2.2502 -0.28217 0 0 -0.47376 0 0 0.26036 0.08139 0 1.78998 -0.3473 0.01112 1.2797 -0.10652 0.40033 -3.36024
GLU_2049 -5.15668 0.22448 5.48049 -0.57817 0.10304 1.06099 1.82507 -2.35869 -0.01832 -0.1431 -1.46463 -0.5931 0 0 0 0 0 -0.0395 0.36576 0 3.30178 -0.22026 0 -2.7348 -0.03437 0.5625 -0.41753
ASP_2050 -3.56784 0.60287 4.795 -0.10152 0.02592 0.32688 1.87425 -1.97595 -0.00045 -0.00589 -2.66331 0.13813 0 0 0 0 0 0.04811 0.2452 0 2.27195 0.06089 0 -2.3716 5.63237 1.98382 7.31883
PRO_2051 -5.68552 1.08186 4.06341 -0.17263 0.04488 0.11905 1.78444 -1.76063 -0 -0 -1.09731 0.08583 0 0 0 0 0 0.04465 0.00441 0.16735 0 -0.78128 0 -2.4119 6.00071 1.89501 3.38231
ARG_2052 -4.66558 0.48186 5.43166 -1.08526 0.39017 0.7021 2.39901 -2.42209 -0.01701 -0.12449 -2.54417 0.4075 0 0 -0.47376 0 0 -0.08292 0.06518 2.99383 0 -0.04036 0 -1.2888 0.33774 0.56145 1.02606
GLN_2053 -3.72147 0.39204 3.4522 -0.73743 0.28033 1.07281 0.5828 -1.68929 -0.04488 -0.30275 -0.46519 -2.15327 0 0 0 0 0 -0.03971 0.02682 0 3.3053 -0.12092 0 -0.18838 -0.19364 0.40048 -0.14414
HIS_2054 -7.63929 0.67212 5.57961 -0.38121 0.02424 0.40101 2.95811 -3.0479 -0.02975 -0.15245 -3.7797 -0.34611 0 0 -1.96639 0 0 0.20737 0.10836 0 2.21204 -0.06208 0 -0.45461 -0.38698 0.61223 -5.47138
SER_2055 -5.06674 0.5847 5.10114 -0.03216 0 0.07369 2.58557 -2.5596 -0.02569 -0.13586 -1.89642 -0.34312 0 0 -0.63926 0 0 -0.00198 0.00362 0.23964 0 -0.33784 0.61803 -0.77834 -0.41546 1.49755 -1.52853
PRO_2056 -7.05422 1.01869 4.8212 -0.08621 0 0.05308 1.51103 -1.88925 -0.01097 -0.14187 -1.42024 0.72782 0 0 0 0 0 0.15005 0.01547 0.48085 0 -0.07367 0 -2.4119 -0.51846 1.28358 -3.54501
GLY_2057 -3.21886 0.27888 4.49186 -5e-05 0 0 1.95267 -2.06741 -0 -0 -0.54264 -0.42417 0 0 0 0 0 -0.04764 0 0 0 0.05024 0 0.83697 0.49855 0.37308 2.18149
ALA_2058 -5.78608 0.5189 3.66415 -0.02279 0 0 2.32821 -2.57024 -0 -0 -1.78601 -0.35261 0 0 -0.63926 0 0 -0.04536 0 0 0 -0.31377 0 1.8394 0.48916 0.26607 -2.41023
LEU_2059 -8.78181 0.81807 5.06074 -0.47762 0.21894 0.11179 2.64619 -3.2064 -0 -0 -2.47935 0.22351 0 0 0 0 0 0.07629 0.01896 0.33319 0 -0.28336 0 0.18072 -0.40854 0.37351 -5.57518
THR_2060 -5.03069 0.26942 6.31355 -0.20512 0.13731 0.07501 3.23321 -2.92466 -0.01434 -0.11911 -3.40716 -0.09167 0 0 0 0 0 -0.00583 0.00551 0.07989 0 -0.01814 2.26262 -1.0874 -0.1165 0.34705 -0.29704
ASP_2061 -5.79928 0.17422 6.94113 -0.10083 0.00511 0.30072 3.15917 -3.13926 -0 -0 -2.96747 -0.32889 0 0 0 -0.64702 0 0.0897 0.00057 0 1.69851 0.22096 0 -2.3716 -0.08476 0.2702 -2.5788
LEU_2062 -10.5374 1.23317 4.69595 -0.50882 0.34439 0.12052 3.19383 -3.6332 -0 -0 -2.50063 0.24778 0 0 0 0 0 0.0747 0.27707 0.40778 0 -0.26507 0 0.18072 -0.24638 0.39355 -6.52205
ARG_2063 -8.17609 0.57812 7.91445 -1.19661 0.29197 0.80521 3.84656 -3.77181 -0 -0 -3.52424 0.18688 0 0 0 -0.82066 0 0.01703 0.17614 2.28531 0 -0.10093 0 -1.2888 -0.14049 0.46781 -2.45015
SER_2064 -4.4078 0.34882 5.26093 -0.02667 0 0.06236 2.25837 -2.60942 -0.00398 -0.07306 -1.68435 -0.62407 0 0 0 0 0 -0.01333 0 0.60124 0 0.35383 0.6 -0.77834 0.15453 0.3348 -0.24616
ALA_2065 -4.87243 0.36758 2.76634 -0.02094 0 0 2.19345 -2.13624 -0.00806 -0.08112 -1.40685 -0.33411 0 0 0 0 0 -0.02703 0 0 0 -0.3086 0 1.8394 -0.06023 0.45222 -1.63663
LEU_2066 -8.38769 0.8113 2.00081 -0.5302 0.16532 0.15186 2.40535 -2.36311 -0 -0 -2.52082 -0.03814 0 0 -0.53015 0 0 -0.057 0.11803 3.00388 0 -0.08695 0 0.18072 -0.42911 0.57278 -5.53313
VAL_2067 -6.15875 0.72652 2.68351 -0.38956 0.37587 0.11372 2.01829 -2.25293 -0.01546 -0.15127 -1.2511 -0.72297 0 0 0 0 0 0.03097 0.14619 1.97261 0 -0.03704 0 1.9342 -0.11083 0.5511 -0.53691
ASN_2068 -6.08312 0.50649 6.96359 -0.23629 0.03405 0.35531 4.03862 -3.43034 -0.02112 -0.25899 -2.68387 -0.67981 0 0 -1.11108 0 0 -0.03826 0.16712 0 2.69143 0.20853 0 -0.93687 -0.07116 0.41584 -0.16993
ASN_2069 -5.5257 0.24232 5.47598 -0.20726 0.00469 0.29217 2.47636 -2.64527 -0.00029 -0.00095 -2.26673 -0.38528 0 0 0 -0.98993 0 -0.09361 0.00867 0 2.96037 0.06773 0 -0.93687 -0.20514 0.24357 -1.48517
THR_2070 -6.72999 0.66939 4.96846 -0.11247 0.0394 0.05246 2.68022 -2.91303 -0.01962 -0.21727 -2.89917 -1.22123 0 0 -1.11108 0 0 0.02021 0.00768 0.47806 0 0.09734 2.38453 -1.0874 -0.05608 0.41732 -4.55227
ILE_2071 -8.61782 1.09676 3.48326 -0.56182 0.25638 0.1575 2.73346 -2.78309 -0 -0 -1.52446 0.23637 0 0 0 0 0 -0.03153 0.12132 1.79474 0 -0.30119 0 0.73287 -0.00992 0.94925 -2.26793
PHE_2072 -12.7722 1.58884 3.83789 -0.56626 0.45587 0.26154 3.00985 -3.58495 -0 -0 -1.92829 -0.18865 0 0 0 0 0 0.04603 4e-05 0 3.50753 -0.16466 0 1.0402 -0.09134 1.09868 -4.44986
ALA_2073 -7.26142 0.70011 3.93448 -0.02132 0 0 2.64557 -3.18337 -0 -0 -1.87348 -0.36082 0 0 0 0 0 -0.02147 0 0 0 -0.21839 0 1.8394 -0.28235 0.53838 -3.56467
SER_2074 -6.36907 0.45363 6.29168 -0.03043 0 0.06903 3.395 -3.0938 -0.00109 -0.02157 -2.75888 -0.54215 0 0 0 -0.39806 0 -0.00118 0.00387 0.75276 0 0.32884 0.62812 -0.77834 -0.12579 0.1872 -2.01022
LEU_2075 -9.84072 1.43316 4.51446 -0.51427 0.25933 0.11793 2.87668 -3.20022 -0.00516 -0.05567 -2.23498 0.25308 0 0 0 0 0 0.09066 0.30075 0.35359 0 -0.27217 0 0.18072 -0.08327 0.39943 -5.42665
ALA_2076 -6.59505 0.48928 4.20007 -0.02209 0 0 3.39294 -3.05738 -0 -0 -3.08356 -0.39079 0 0 0 0 0 0.08415 0 0 0 -0.37573 0 1.8394 -0.47569 0.487 -3.50747
VAL_2077 -8.13756 1.34091 3.90468 -0.31557 0.30538 0.07047 2.62641 -2.97925 -0 -0 -1.80534 -0.11315 0 0 0 0 0 0.04521 0.00134 0.07396 0 -0.42798 0 1.9342 -0.26175 0.38909 -3.34896
ARG_2078 -7.74224 0.50791 7.86646 -0.78431 0.1589 0.55098 4.42709 -3.60974 -0 -0 -5.23581 0.19588 0 0 -0.33961 -2.85458 0 -0.07152 0.22013 2.70262 0 -0.19037 0 -1.2888 -0.1371 0.68051 -4.9436
HIS_D_2079 -8.64637 0.55222 5.58337 -0.4211 0.02637 0.5359 2.59396 -3.12465 -0.01572 -0.13546 -3.70514 -0.42216 0 0 -0.72414 -1.28861 0 0.04162 0.00283 0 1.95837 -0.29889 0 -0.45461 -0.51591 0.86241 -7.59571
GLY_2080 -4.4971 0.43242 4.48201 -5e-05 0 0 2.42954 -2.36443 -0 -0 -1.91126 -0.3809 0 0 0 0 0 -0.1243 0 0 0 -1.19404 0 0.83697 -0.7671 0.90477 -2.15348
PHE_2081 -10.7184 1.33077 2.53548 -0.58808 0.38223 0.28471 2.83051 -2.83155 -0.00516 -0.05567 -2.02135 -0.29924 0 0 0 0 0 0.01307 0.23059 0 3.1554 0.03144 0 1.0402 -0.53227 0.74227 -4.475
HIS_2082 -8.47177 0.97028 5.60016 -0.80252 0.04373 0.86024 2.01425 -3.30136 -0.01653 -0.14561 -1.00109 -1.41684 0 0 0 0 0 -0.07913 0.01548 0 1.82887 0.04807 0 -0.45461 -0.2494 0.45149 -4.10627
LYS_2083 -5.18763 0.57967 4.28893 -0.32116 0.03246 0.16015 1.38976 -2.08272 -0.03345 -0.12479 -1.15794 -0.05758 0 0 0 0 0 -0.02796 0.06085 1.9079 0 -0.02994 0 -1.5107 -0.47921 0.35218 -2.24118
PHE_2084 -8.26653 0.95242 3.29708 -0.70098 0.09463 0.45708 1.8249 -2.46653 -0 -0 -1.56824 0.19202 0 0 0 0 0 -0.03355 0.42385 0 1.98001 -0.16315 0 1.0402 -0.4612 0.42747 -2.97052
PHE_2085 -9.38193 0.94133 2.79045 -0.79133 0.15573 0.07486 1.86612 -2.65719 -2e-05 -0.00041 -1.02573 -0.38656 0 0 -0.45194 0 0 0.00995 0.04053 0 2.85456 -0.16048 0 1.0402 -0.1644 0.566 -4.68024
ARG_2086 -7.98323 0.41734 6.71111 -0.89455 0.15837 0.53039 4.12068 -3.18957 -0.0032 -0.01171 -4.40673 0.35433 0 0 -1.11574 -0.42754 0 -0.06351 0.61229 2.47161 0 0.03734 0 -1.2888 -0.02463 0.78012 -3.21565
HIS_D_2087 -6.8858 0.33876 5.10649 -0.73926 0.01843 1.00547 2.09409 -2.63252 -2e-05 -0.00041 -2.62054 -0.48429 0 0 -0.91091 0 0 0.02281 0.02169 0 1.90761 -0.31899 0 -0.45461 -0.03988 0.75728 -3.81461
LEU_2088 -6.30189 0.75367 2.66002 -0.73486 0.35651 0.33765 1.8746 -1.81467 -0 -0 -1.10642 0.21696 0 0 0 0 0 0.12153 0.11545 0.69239 0 -0.15229 0 0.18072 0.31433 0.6071 -1.87921
SER_2089 -5.04635 0.78908 5.35602 -0.03327 0.00048 0.05901 3.04527 -2.41521 -0.00102 -0.02983 -2.83078 -0.94408 0 0 -1.37347 0 0 0.09398 0.02136 0.60696 0 0.10136 0.64245 -0.77834 0.2516 1.23476 -1.25001
PRO_2090 -6.59049 0.93822 3.6945 -0.0742 0 0.04597 1.7315 -1.61286 -0.01682 -0.14737 0.21354 0.6124 0 0 0 0 0 -0.16001 0.04546 0.42471 0 -0.50225 0 -2.4119 -0.27212 1.08043 -3.00128
GLY_2091 -3.95938 0.45586 3.98591 -5e-05 0 0 2.20838 -2.03827 -0 -0 -1.75073 -0.39942 0 0 -0.74693 0 0 -0.02507 0 0 0 -0.24899 0 0.83697 0.7912 0.2863 -0.60422
LEU_2092 -7.85396 0.45338 5.03099 -0.71018 0.48414 0.18966 2.02201 -3.01013 -0.04186 -0.17606 -1.33769 0.25291 0 0 0 0 0 0.01118 0.01408 2.83297 0 -0.31907 0 0.18072 0.78853 0.34988 -0.8385
ASN_2093 -6.02509 0.36547 6.36164 -0.27409 0.00362 0.53173 2.55906 -3.02429 -0.01682 -0.14737 -3.1069 -0.18773 0 0 0 0 0 -0.00701 0.03867 0 2.47204 0.55295 0 -0.93687 0.19517 0.43815 -0.20766
ASP_2094 -4.3931 0.18744 6.00787 -0.1131 0.01648 0.3505 2.48176 -2.73945 -0 -0 -2.76169 -0.16296 0 0 0 0 0 0.03103 0.00855 0 1.85604 0.0332 0 -2.3716 0.27471 0.35646 -0.93785
VAL_2095 -6.98735 0.5225 4.56476 -0.31552 0.26961 0.07293 2.97562 -2.86918 -0 -0 -2.12712 -0.17631 0 0 0 0 0 -0.06276 0.02601 0.05496 0 -0.34791 0 1.9342 -0.11793 0.35113 -2.23236
ILE_2096 -8.22642 0.52837 4.07194 -0.48216 0.24629 0.09699 2.57798 -2.79315 -0.00738 -0.05846 -2.56644 0.00997 0 0 0 0 0 -0.06772 0.02046 0.50327 0 -0.47184 0 0.73287 0.01609 0.66728 -5.20208
ASP_2097 -5.74871 0.30226 7.31373 -0.2235 0.00251 0.72748 3.08718 -3.29086 -0.02011 -0.09246 -4.71148 -0.04461 0 0 0 -1.23775 0 0.02633 0.02098 0 3.19924 0.23202 0 -2.3716 0.05045 0.65832 -2.12058
ARG_2098 -6.55927 0.5788 6.16562 -1.04395 0.28498 0.66964 2.77022 -3.02747 -0.0116 -0.09221 -2.4617 0.26232 0 0 0 0 0 -0.00386 0.13094 3.329 0 -0.05299 0 -1.2888 -0.09537 0.3198 -0.12589
PHE_2099 -12.1374 2.22354 5.31502 -0.93796 0.1427 0.33534 3.65389 -3.74543 -0.01823 -0.1531 -3.33842 -0.06633 0 0 0 0 0 -0.00047 0.02854 0 2.79688 -0.3327 0 1.0402 -0.15233 0.64535 -4.70087
VAL_2100 -6.86853 0.63026 4.04751 -0.30402 0.17101 0.06761 2.3579 -2.79188 -0 -0 -2.51176 -0.07247 0 0 0 0 0 0.01036 0.00167 0.07379 0 -0.22391 0 1.9342 -0.07098 0.65317 -2.89609
ARG_2101 -6.04984 0.30948 7.60609 -0.58731 0.0706 0.32154 3.53553 -3.25713 -0.00738 -0.05846 -4.43996 0.24729 0 0 0 -1.23775 0 -0.00341 0.24784 2.50961 0 -0.09562 0 -1.2888 -0.23826 0.6141 -1.80184
ILE_2102 -8.91108 0.88019 6.04295 -0.49636 0.34544 0.10092 3.29396 -3.65808 -0.01983 -0.16022 -2.40532 0.07146 0 0 0 0 0 -0.05706 0.1092 0.49894 0 -0.44248 0 0.73287 -0.1734 0.68002 -3.56789
GLN_2103 -9.13631 0.3806 7.5374 -0.64079 0.19002 0.7183 3.82985 -3.89741 -0.02054 -0.21239 -3.7779 -0.25551 0 0 0 -0.39806 0 0.18467 0.08154 0 4.29894 -0.25233 0 -0.18838 -0.15245 0.69676 -1.01399
GLN_2104 -5.03872 0.3816 5.80645 -0.86077 0.09388 0.90847 2.3552 -2.82095 -0 -0 -2.47553 -0.77423 0 0 0 -0.56763 0 0.01777 0.00501 0 2.85683 -0.10466 0 -0.18838 -0.31389 0.65996 -0.05959
GLU_2105 -4.44804 0.20588 5.34703 -0.21848 0.02888 0.30621 2.32237 -2.39705 -0.01983 -0.16022 -1.55965 -0.60356 0 0 -0.92053 0 0 -0.03856 0.03389 0 3.04815 -0.34816 0 -2.7348 -0.4772 0.35841 -2.27524
ASN_2106 -4.42204 0.17803 4.45236 -0.19227 0.03562 0.30974 2.22545 -2.31198 -0 -0 -1.43408 -0.40083 0 0 0 0 0 -0.06022 0.00572 0 1.88623 -0.31003 0 -0.93687 -0.72 0.31509 -1.38009
GLY_2107 -2.74954 0.28276 2.95719 -5e-05 0 0 1.14136 -1.52126 -0 -0 -1.51848 -0.37833 0 0 0 0 0 -0.16769 0 0 0 -1.33694 0 0.83697 -0.85138 0.40762 -2.89778
HIS_2108 -7.00852 0.57477 5.96218 -0.45121 0.02449 0.5579 2.17079 -2.89791 -0.00109 -0.02157 -2.90369 -0.54236 0 0 -0.33961 -0.56763 0 -0.09447 0.0032 0 1.67337 -0.42027 0 -0.45461 -0.71255 0.40439 -5.04441
CYS_2109 -2.88091 0.20213 2.73527 -0.04978 0 0.01441 0.46345 -1.33742 -0.02513 -0.22806 -0.64057 -0.72819 0 0 0 0 0 0.02344 0.00105 0.22277 0 -0.10376 0 3.6196 -0.11182 0.23635 1.41283
ILE_2110 -5.3569 0.44102 0.85012 -0.62354 0.40004 0.12224 0.66065 -1.03944 -0.02504 -0.19805 -0.78429 0.25063 0 0 -0.58418 0 0 -0.01784 0.01111 0.90865 0 -0.63703 0 0.73287 -0.14367 0.36948 -4.66318
SER_2111 -3.69485 0.36057 4.06176 -0.02573 0 0.06172 2.11396 -2.04842 -0.02911 -0.24453 -2.36248 -0.62506 0 0 0 0 0 0.17108 0.03701 0.10914 0 -0.54395 0.67908 -0.77834 -0.2162 0.42784 -2.54651
GLU_2112 -4.19795 0.43876 4.75746 -0.34715 0.06089 0.43467 2.31066 -2.1445 -0.00042 -0.0105 -2.21278 -0.64705 0 0 0 -0.60946 0 -0.07606 0.03746 0 3.37158 -0.22344 0 -2.7348 -0.10862 0.4596 -1.44164
GLU_2113 -3.6668 0.2104 4.1643 -0.42326 0.11929 0.88399 1.66812 -1.80541 -5e-05 -0.00019 -2.14527 -0.59454 0 0 0 -1.77227 0 -0.07828 0.01065 0 3.23479 -0.06653 0 -2.7348 -0.39041 0.40575 -2.98052
TYR_2114 -9.34745 0.98123 5.03915 -1.04499 0.09929 0.41859 3.61759 -3.22685 -0.03554 -0.29932 -2.17391 -0.18103 0 0 0 0 0 0.00524 0.03806 0 2.52022 -0.25501 0.01025 1.2797 0.1229 0.43057 -2.00133
TYR_2115 -6.10257 0.59396 2.86871 -0.84402 0.15608 0.42542 1.21911 -2.05743 -0.00518 -0.09473 -0.61409 -0.56488 0 0 0 0 0 0.05788 3e-05 0 2.7797 0.14876 0.00398 1.2797 0.29225 0.68452 0.2272
LEU_2116 -5.29446 0.80726 3.77478 -0.49618 0.22006 0.1475 1.93789 -1.92863 -0.01703 -0.11695 -2.06605 0.05528 0 0 0 0 0 0.01344 0.01683 0.17989 0 -0.08897 0 0.18072 -0.32854 0.5757 -2.42745
LEU_2117 -5.60511 0.30971 3.10764 -0.45115 0.17026 0.07448 1.95788 -1.97047 -0.04418 -0.32019 -1.05926 0.31857 0 0 0 0 0 0.08458 0.07975 0.34263 0 -0.24971 0 0.18072 -0.47544 0.36914 -3.18016
SER_2118 -3.59745 0.24623 4.35436 -0.03851 0.00224 0.07377 2.36917 -1.89315 -0.01708 -0.15228 -1.79735 -0.66362 0 0 -0.61685 0 0 -0.07452 0.00326 0.37123 0 0.38687 0.60943 -0.77834 0.13888 0.30717 -0.76656
GLU_2119 -3.93488 0.2611 4.56442 -0.58251 0.23472 1.5436 1.28889 -1.81397 -0.0301 -0.20538 -1.20055 -3.12888 0 0 0 -0.98993 0 -0.04611 0.08388 0 3.23754 -0.1798 0 -2.7348 0.09118 0.29517 -3.24641
GLU_2120 -2.024 0.28882 2.54774 -0.23258 0.04045 0.37186 0.60053 -1.0586 -0.01069 -0.09966 -0.2672 -0.53776 0 0 0 0 0 -0.01701 0.01864 0 2.93541 0.02392 0 -2.7348 -0.4604 0.26031 -0.35502
GLU_2121 -5.71431 0.65795 6.25122 -0.46184 0.08413 0.71323 2.53609 -2.51987 -0.02786 -0.25424 -2.88724 -1.27284 0 0 -1.03608 0 0 0.06247 0.17784 0 5.25298 -0.02919 0 -2.7348 -0.37291 0.64529 -0.92997
CYS_2122 -2.63386 0.15918 2.72279 -0.0866 0.00233 0.04915 1.0086 -1.07189 -0.00092 -0.01288 -1.67666 0.19688 0 0 -1.03608 0 0 -0.05132 0.01134 0.57462 0 0.15271 0 3.6196 -0.40946 0.7473 2.26483
ASP_2123 -6.01465 1.04597 7.64008 -0.22175 0.13466 0.7104 4.0687 -3.50378 -0.00871 -0.09719 -4.21462 -1.61508 0 0 -0.55743 0 0 -0.06858 0.01721 0 2.23699 -0.67601 0 -2.3716 -0.38928 0.37352 -3.51115
ASP_2124 -4.5428 0.4124 4.90754 -0.11288 0.00913 0.3469 2.19268 -2.41966 -0.00839 -0.07715 -1.34081 -0.49287 0 0 0 0 0 -0.04045 0.01401 0 1.77455 -0.01195 0 -2.3716 -0.29314 0.39759 -1.65689
ALA_2125 -6.42941 0.78724 4.09373 -0.0239 0 0 2.25895 -2.7853 -0.01863 -0.15006 -2.31813 -0.373 0 0 -0.55743 0 0 -0.06113 0 0 0 -0.27052 0 1.8394 -0.44419 0.41029 -4.0421
GLU_2126 -6.77383 0.35446 7.84675 -0.33117 0.01824 0.62012 3.86361 -3.40981 -0.00779 -0.08431 -3.64035 -0.38177 0 0 -0.61685 0 0 0.03402 0.17502 0 3.15843 -0.29889 0 -2.7348 -0.46482 0.48898 -2.18477
ASP_2127 -4.63514 0.21059 5.20679 -0.1924 3e-05 0.62883 1.97133 -2.59504 -0.00899 -0.08996 -0.96295 -0.23445 0 0 0 0 0 0.12498 0.01156 0 3.16709 0.2956 0 -2.3716 -0.20939 0.52012 0.83701
VAL_2128 -6.20187 0.50863 3.8546 -0.32156 0.27928 0.07421 1.85582 -2.51294 -0.0108 -0.04138 -0.66096 -0.21954 0 0 0 0 0 -0.06837 0.00574 0.08754 0 -0.31878 0 1.9342 -0.10492 0.46703 -1.39408
GLU_2129 -6.9664 1.04907 5.28684 -0.43088 0.03426 0.83557 2.33512 -2.62527 -0.03023 -0.24227 -1.63674 -0.45017 0 0 0 0 0 0.17172 0.00709 0 3.52248 -0.24042 0 -2.7348 -0.33236 0.58828 -1.85911
VAL_2130 -6.43989 0.93988 1.6338 -0.29365 0.30121 0.07571 1.42683 -1.91886 -0 -0 -1.19058 -0.53729 0 0 0 0 0 0.03884 1e-05 0.20526 0 -0.25921 0 1.9342 -0.01931 1.32353 -2.77952
PRO_2131 -6.52524 0.91868 2.55699 -0.20997 0.0369 0.15701 1.0074 -1.27373 -0 -0 -0.37952 -0.15216 0 0 0 0 0 0.25122 0.01756 0.47037 0 -0.70428 0 -2.4119 0.10384 1.46585 -4.67097
LYS_2132 -4.53577 0.17849 7.30087 -0.78026 0.07454 0.71537 3.0674 -2.90977 -0.00934 -0.09075 -6.37179 0.1038 0 0 0 -0.70477 0 -0.02762 0.32445 3.23873 0 -0.07006 0 -1.5107 -0.32137 0.83002 -1.49855
ALA_2133 -5.3162 0.73133 3.10163 -0.02383 0 0 1.79842 -2.20217 -0 -0 -0.84153 -0.36425 0 0 0 0 0 -0.07024 0 0 0 -0.399 0 1.8394 -0.35023 0.81492 -1.28175
LEU_2134 -9.90157 1.26989 2.39515 -0.52036 0.31673 0.14044 2.05226 -2.6735 -0 -0 -0.2479 0.14087 0 0 0 0 0 0.4494 0.11201 0.18777 0 -0.2098 0 0.18072 -0.35104 0.9336 -5.72534
GLY_2135 -5.11515 0.3199 5.15514 -6e-05 0 0 2.80009 -2.721 -0 -0 -1.82109 -0.45677 0 0 0 0 0 0.058 0 0 0 0.57948 0 0.83697 0.22039 0.97536 0.83128
ASP_2136 -7.4213 0.73687 10.6694 -0.11225 0.0077 0.34202 4.19027 -4.45575 -0.0158 -0.14396 -5.80493 -0.38949 0 0 0 -1.2594 0 0.09002 0.00687 0 1.71325 0.12176 0 -2.3716 0.20268 0.8292 -3.06442
VAL_2137 -8.45871 1.19232 3.62739 -0.32394 0.25489 0.07363 2.88019 -2.83843 -0 -0 -1.85282 -0.04342 0 0 0 0 0 -0.02696 0.1895 0.04995 0 -0.23782 0 1.9342 -0.16442 0.79077 -2.95368
PHE_2138 -9.84509 1.15368 2.42848 -0.85479 0.09865 0.3282 1.98114 -2.34511 -0 -0 -1.67741 -0.05023 0 0 0 0 0 -0.01642 0.42627 0 2.0961 -0.38996 0 1.0402 0.00044 0.65969 -4.96615
GLU_2139 -8.43691 0.90008 8.2658 -0.22865 0.04304 0.32962 2.93472 -4.00635 -0.04561 -0.42347 -1.67654 -0.58432 0 0 0 0 0 -0.04189 0.02192 0 3.03756 -0.1916 0 -2.7348 -0.23268 0.51297 -2.55712
SER_2140 -7.38623 0.87427 6.83896 -0.02808 0 0.0634 3.80934 -3.58621 -0.0099 -0.10095 -3.76733 -0.58765 0 0 -0.68452 0 0 0.06574 0.01365 0.83908 0 0.31797 0.6749 -0.77834 -0.18131 0.5526 -3.06057
ILE_2141 -9.47411 1.16046 3.11984 -0.51785 0.45748 0.1031 2.91791 -2.93824 -0 -0 -2.30637 -0.00117 0 0 0 0 0 -0.04706 0.14052 0.54176 0 -0.44115 0 0.73287 0.03727 0.61773 -5.89699
ALA_2142 -6.25384 0.47329 3.07082 -0.02145 0 0 2.71027 -2.65168 -0 -0 -1.9982 -0.37592 0 0 0 0 0 0.11852 0 0 0 -0.36751 0 1.8394 -0.22861 0.47151 -3.2134
GLY_2143 -5.39117 0.31275 4.58948 -5e-05 0 0 2.33892 -2.62508 -0 -0 -2.2288 -0.41916 0 0 0 0 0 -0.0593 0 0 0 0.2164 0 0.83697 0.31939 0.19967 -1.91
ALA_2144 -6.80178 0.64763 3.64916 -0.02277 0 0 2.5646 -2.92631 -0 -0 -2.57771 -0.34765 0 0 0 0 0 -0.04377 0 0 0 -0.33307 0 1.8394 0.29117 0.26871 -3.79237
ILE_2145 -10.2503 1.49018 3.31662 -0.50514 0.53768 0.09739 3.19073 -3.06011 -0 -0 -3.2946 0.10757 0 0 0 0 0 -0.0687 0.00022 0.47467 0 -0.4721 0 0.73287 -0.19973 0.4062 -7.49655
PHE_2146 -11.8936 2.43057 4.00129 -0.53532 0.01224 0.17024 2.81505 -3.49449 -0.00462 -0.01898 -3.08564 -0.10008 0 0 0 0 0 -0.03983 0.72098 0 2.88905 -0.10863 0 1.0402 -0.03216 0.84824 -4.38549
LEU_2147 -7.61245 0.97682 3.30479 -0.52196 0.30569 0.11862 1.78552 -2.40176 -0.01069 -0.08076 -1.54332 0.26896 0 0 0 0 0 -0.03051 0.07872 0.46114 0 -0.2473 0 0.18072 -0.17997 0.95647 -4.19126
ASP_2148 -6.7835 0.22909 9.32891 -0.21473 0.00054 0.69977 4.80961 -3.96033 -0.02061 -0.14095 -7.91747 -0.01455 0 0 -2.61615 0 0 -0.06042 0.14848 0 3.43368 0.00681 0 -2.3716 -0.28724 0.59198 -5.13866
SER_2149 -5.26229 0.43907 5.85878 -0.0387 0.0323 0.03017 2.76496 -2.76929 -1e-05 -5e-05 -2.96987 -0.04369 0 0 0 0 0 -0.05315 0.01815 0.6825 0 0.02917 1.79379 -0.77834 -0.14355 0.58506 0.175
ASN_2150 -2.71641 0.18361 3.65039 -0.18911 0.03199 0.32487 1.27053 -1.7261 -0.01601 -0.11196 -0.87078 -0.99478 0 0 0 0 0 -0.09716 0.0235 0 1.90064 -1.01424 0 -0.93687 -0.43742 0.64631 -1.07899
MET_2151 -6.31442 0.99494 2.42703 -0.66542 0.18811 0.18698 1.49201 -1.69478 -0 -0 -1.72045 -0.53098 0 0 0 0 0 -0.07428 0.45209 1.01167 0 0.42191 0 0.60916 -0.14116 0.95621 -2.40138
SER_2152 -4.28258 0.23683 4.69826 -0.03714 0.00063 0.06863 2.30314 -2.23568 -0.00462 -0.01898 -1.79823 -0.7272 0 0 0 0 0 -0.04019 0.00362 0.38225 0 0.4132 0.60704 -0.77834 0.57331 0.96521 0.32917
LEU_2153 -6.73739 0.86249 3.10384 -0.45719 0.12367 0.10462 2.36774 -2.24708 -0 -0 -1.19832 0.20666 0 0 0 0 0 0.0159 0.31583 0.27538 0 -0.29108 0 0.18072 0.02653 0.64926 -2.69841
ASP_2154 -3.42257 0.17432 4.97337 -0.10526 0.00162 0.31442 2.09997 -2.19725 -0.002 -0.01364 -2.62068 -0.59227 0 0 0 -0.82235 0 0.05019 0.00443 0 1.75853 0.07327 0 -2.3716 -0.37556 0.88292 -2.19016
VAL_2155 -6.17239 0.84862 3.59379 -0.31416 0.32982 0.07129 2.58873 -2.37218 -0 -0 -1.82243 -0.11016 0 0 0 0 0 0.00913 0.01552 0.05809 0 -0.42688 0 1.9342 -0.11587 0.8461 -1.03878
VAL_2156 -7.97474 1.23366 2.26106 -0.32693 0.26432 0.07719 2.17759 -2.49514 -0.00796 -0.04802 -1.70676 -0.44984 0 0 0 0 0 -0.058 0.0322 0.1527 0 -0.26605 0 1.9342 -0.02028 1.20668 -4.0141
TRP_2157 -9.82329 0.9151 4.65772 -1.369 0.16681 0.75465 2.28944 -3.13917 -0 -0 -2.47943 -0.29865 0 0 0 0 0 -0.00231 0.04339 0 2.11336 -0.17254 0 1.6906 -0.15485 1.32384 -3.48435
HIS_D_2158 -5.65397 0.36441 6.44032 -0.72668 0.01844 0.74506 3.00171 -3.17068 -0 -0 -2.72735 -0.29305 0 0 0 -0.53157 0 -4e-05 0.00063 0 1.55437 -0.21502 0 -0.45461 0.04369 0.47424 -1.1301
VAL_2159 -7.38201 0.49503 4.38469 -0.30631 0.19417 0.06892 2.65573 -2.89813 -0 -0 -1.75567 -0.0591 0 0 0 0 0 -0.05752 0.0076 0.04894 0 -0.29743 0 1.9342 0.07231 0.19522 -2.69936
TYR_2160 -11.4048 1.72714 4.74088 -0.79413 0.05267 0.24852 4.04495 -3.22064 -0 -0 -4.02363 -0.31929 0 0 -0.53015 0 0 0.01633 0.03043 0 1.89767 -0.47708 0.05987 1.2797 0.06241 0.45319 -6.15597
SER_2161 -5.33996 0.33973 5.72812 -0.027 0 0.06247 2.58249 -2.85965 -0.01104 -0.13138 -2.86857 -0.59423 0 0 0 0 0 -0.02587 0.00097 0.75284 0 0.32875 0.60188 -0.77834 0.1733 0.51641 -1.54909
ASN_2162 -4.2213 0.2242 5.06207 -0.17874 0.02092 0.26737 1.9643 -2.42606 -0.00379 -0.09663 -1.58302 -0.36936 0 0 0 -0.53157 0 0.00399 0.00528 0 1.45385 0.26562 0 -0.93687 0.08958 0.30193 -0.68823
MET_2163 -8.02137 0.79631 3.95813 -0.35467 0.2258 0.02167 1.87731 -2.30118 -4e-05 -0.00015 -1.04077 -0.02653 0 0 0 0 0 0.08285 0.01411 1.1802 0 0.11285 0 0.60916 0.31586 0.3706 -2.17985
MET_2164 -10.3476 1.6392 4.77359 -0.39065 0.19368 0.10088 3.66869 -2.72979 -0.00917 -0.07685 -3.56853 -0.37642 0 0 0 0 0 -0.04441 0.01078 1.30009 0 0.2978 0 0.60916 0.18065 1.20346 -3.56548
SER_2165 -4.41933 0.85425 5.56293 -0.02668 0 0.06461 2.72172 -2.51411 -0.00841 -0.05577 -2.40517 -0.62314 0 0 0 0 0 0.0975 0.02058 0.72215 0 0.34808 0.60276 -0.77834 5.63005 2.30757 8.10126
PRO_2166 -3.86309 0.65258 3.61246 -0.06642 0 0.0412 1.12511 -1.51397 -0 -0 -1.3573 0.6156 0 0 0 0 0 -0.16843 0.00526 0.21042 0 -0.20584 0 -2.4119 5.76303 1.68017 4.11888
GLU_2167 -7.6029 0.80694 8.26807 -0.35909 0.04678 0.94193 4.01185 -3.62206 -0.0435 -0.3509 -4.22853 -0.65815 0 0 0 -1.56597 0 0.07643 0.22059 0 4.26892 -0.19236 0 -2.7348 -0.00942 0.604 -2.12217
ILE_2168 -7.97818 0.68353 4.4702 -0.47602 0.25943 0.09405 2.97503 -2.87493 -0 -0 -2.66312 0.00403 0 0 0 0 0 0.06739 0.01557 0.50763 0 -0.41871 0 0.73287 0.01847 0.6553 -3.92747
GLU_2169 -4.77291 0.33198 5.7003 -0.20562 0.01986 0.26644 2.13231 -2.71518 -0.00917 -0.07685 -1.98708 -0.54901 0 0 0 0 0 0.02612 0.08916 0 3.05716 -0.23451 0 -2.7348 -0.15577 0.61652 -1.20104
GLN_2170 -4.86472 0.27622 5.19629 -0.3866 0.0891 0.25345 2.31136 -2.46243 -0.02478 -0.25499 -1.26075 -0.58061 0 0 -0.58418 0 0 0.04076 0.02148 0 3.247 0.00511 0 -0.18838 -0.18548 0.41772 1.06556
PHE_2171 -7.95452 0.86751 3.36289 -0.55964 0.04398 0.24664 2.4997 -2.60221 -0 -0 -1.84712 0.05745 0 0 0 0 0 -0.03573 0.07159 0 2.72886 -0.18031 0 1.0402 0.18236 0.5108 -1.56757
SER_2172 -4.84406 0.32195 4.72956 -0.02533 0.00095 0.02499 2.63161 -2.49812 -0.03812 -0.28507 -1.7684 -0.4197 0 0 -0.94237 0 0 -0.04825 0.01605 1.1594 0 -0.08259 0.60038 -0.77834 -0.15122 0.64011 -1.75657
ASN_2173 -2.90638 0.19669 3.58278 -0.18716 0.03144 0.2946 1.29426 -1.70061 -0.00437 -0.03539 -1.59834 -0.37589 0 0 0 0 0 -0.03146 0.00354 0 1.78062 -0.08681 0 -0.93687 -0.48969 0.38062 -0.78842
SER_2174 -3.23667 0.47943 3.73809 -0.01712 0 0.02806 2.04029 -1.88455 -0.00844 -0.05198 -1.16307 -0.93789 0 0 -0.16079 0 0 0.07572 0.00042 0.74841 0 -0.46892 0.60056 -0.77834 0.371 0.28977 -0.33603
VAL_2175 -4.6813 0.71752 1.12478 -0.26578 0.1476 0.05585 0.77305 -1.17942 -0 -0 -0.72192 -0.42415 0 0 -0.16079 0 0 0.03112 0.01712 0.22347 0 -0.62524 0 1.9342 0.6614 0.99573 -1.37677
PRO_2176 -4.78303 0.85783 2.09276 -0.20526 0.00567 0.15052 0.45147 -0.87757 -0 -0 -0.37216 -0.05273 0 0 0 0 0 0.05137 0.02219 0.52659 0 -0.75097 0 -2.4119 -0.07425 1.02779 -4.34167
LYS_2177 -5.21228 0.27209 5.27396 -0.30189 0.04115 0.15795 1.28506 -1.82735 -0.02358 -0.06119 -2.05532 -0.26288 0 0 0 -0.64795 0 0.2054 0.04994 2.20208 0 0.05468 0 -1.5107 -0.19503 0.39081 -2.16505
SER_2178 -3.52072 0.44611 3.69442 -0.02747 0.0006 0.02415 1.97368 -1.60161 -0 -0 -1.73262 -0.20218 0 0 0 0 0 0.16637 0.00273 0.43451 0 -0.02534 0.60381 -0.77834 -0.35319 1.01375 0.11865
PRO_2179 -7.27916 0.74628 3.37007 -0.08362 3e-05 0.05141 1.91306 -1.76651 -0.01812 -0.15538 -0.41066 0.7106 0 0 0 0 0 -0.02023 0.00131 0.57599 0 -0.31977 0 -2.4119 -0.58771 1.09572 -4.58859
ILE_2180 -7.7528 0.6497 3.09566 -0.71092 0.36901 0.26278 1.76728 -2.17785 -0 -0 -0.78829 0.34256 0 0 0 0 0 -0.00136 0.04062 0.95581 0 0.00117 0 0.73287 -0.30084 0.58013 -2.93448
ARG_2181 -7.83264 0.573 9.03889 -0.64379 0.09705 0.37692 3.90256 -3.70599 -0.02358 -0.06119 -4.15137 0.38863 0 0 0 -1.7972 0 -0.01407 0.15318 2.3958 0 -0.13644 0 -1.2888 -0.17048 0.7857 -2.11382
GLU_2182 -5.67009 0.34433 5.18957 -0.21074 0.02819 0.28898 1.86319 -2.47679 -0.02371 -0.26061 -0.80356 -0.58939 0 0 0 0 0 0.26753 0.01574 0 3.0737 -0.33822 0 -2.7348 -0.45248 0.68914 -1.8
LEU_2183 -9.71673 1.84807 2.06017 -0.55511 0.36925 0.12445 2.38205 -2.74638 -0.00087 -0.01344 -1.19087 0.30903 0 0 0 0 0 -0.02128 0.02056 0.5411 0 -0.18369 0 0.18072 -0.23352 1.08974 -5.73674
LEU_2184 -5.2316 0.52425 2.69497 -0.50398 0.32472 0.13086 1.56059 -1.84149 -0 -0 -0.7325 0.22608 0 0 0 0 0 -0.05027 0.02787 0.30001 0 -0.3015 0 0.18072 -0.08253 1.0655 -1.70831
GLU_2185 -3.9606 0.20718 6.52593 -0.21947 0.03883 0.33706 3.10659 -2.57203 -0 -0 -5.15656 -0.58849 0 0 0 -1.79813 0 -0.06859 0.00987 0 2.98401 -0.05696 0 -2.7348 -0.35908 0.45508 -3.85016
LEU_2186 -7.85508 1.06785 3.11919 -0.46078 0.09171 0.09855 2.58806 -2.32075 -0.00087 -0.01344 -1.79113 0.26471 0 0 0 0 0 -0.01473 0.86478 0.8566 0 -0.02731 0 0.18072 -0.31715 0.93215 -2.73691
GLU_2187 -2.15453 0.71956 2.68685 -0.45444 0.19655 1.41471 0.81338 -1.12312 -0.00041 -0.00895 0.37961 -2.98251 0 0 0 0 0 0.62694 0.01525 0 3.96596 -0.32906 0 -2.7348 5.58197 1.92961 8.54257
PRO_2188 -4.42816 1.09575 2.17041 -0.07405 0 0.04531 0.44183 -0.91142 -0 -0 0.12432 0.53345 0 0 0 0 0 -0.14044 0.12311 0.44162 0 -0.55668 0 -2.4119 5.56853 1.70948 3.73116
GLU_2189 -2.57205 0.19976 2.81008 -0.23692 0.04072 0.38656 1.28276 -1.30635 -0 -0 -0.20565 -0.4174 0 0 0 0 0 -0.02316 0.02921 0 2.69339 -0.08565 0 -2.7348 0.06071 0.66829 0.58949
THR_2190 -5.96516 0.62239 3.90027 -0.12227 0.06093 0.07052 2.05161 -2.31414 -0 -0 -0.90525 -1.23228 0 0 0 0 0 -0.01344 0.02059 0.11375 0 -0.64279 2.29674 -1.0874 0.06777 0.39126 -2.68689
ALA_2191 -3.9374 0.43928 0.17833 -0.02653 0.00068 0 0.42066 -1.11139 -0 -0 0.00731 -0.31158 0 0 0 0 0 -0.05267 0 0 0 0.43317 0 1.8394 -0.02159 0.40266 -1.73968
LYS_2192 -4.42062 0.51963 6.03104 -0.49715 0.18631 0.30397 3.44988 -2.48093 -0.00427 -0.03669 -6.5932 -0.18013 0 0 0 -0.53546 0 0.01395 0.34949 3.00455 0 0.00888 0 -1.5107 0.06788 0.57939 -1.74419
PHE_2193 -4.99663 0.67229 0.58555 -0.91948 0.07889 0.44382 0.81731 -0.96332 -0 -0 -0.25481 -0.27544 0 0 0 0 0 0.06765 0.03737 0 1.5048 -0.59213 0 1.0402 -0.13873 0.61723 -2.27544
GLY_2194 -2.33415 0.24245 1.75498 -0.00023 0 0 1.11846 -1.04069 -0.02381 -0.09632 0.31409 -0.15212 0 0 0 0 0 -0.03794 0 0 0 -0.83876 0 0.83697 -0.02942 0.31833 0.03182
LYS_2195 -3.56393 0.96001 3.48808 -0.29866 0.03163 0.13038 1.46602 -1.5245 -0 -0 -4.0683 0.1111 0 0 -0.59698 0 0 -0.0163 0.15737 2.15891 0 -0.00132 0 -1.5107 -0.2161 0.9522 -2.34108
PRO_2196 -3.11057 0.70251 1.6606 -0.18613 0.00231 0.12787 0.59884 -0.78515 -0 -0 0.303 0.15799 0 0 0 0 0 0.08029 0.00172 0.38518 0 -0.93072 0 -2.4119 -0.34669 1.27182 -2.47904
GLU_2197 -2.93437 0.14752 3.2981 -0.46972 0.14852 0.89669 1.44821 -1.43756 -0.00666 -0.0578 -1.44582 -1.3365 0 0 0 -1.66523 0 0.34275 0.00665 0 4.37908 -0.17297 0 -2.7348 0.57568 1.0087 -0.00955
LYS_2198 -2.91881 0.21016 2.29828 -0.34911 0.07258 0.22956 1.15626 -1.13269 -0 -0 0.20823 -0.32375 0 0 0 0 0 -0.04923 0.00917 1.44984 0 -0.2431 0 -1.5107 1.08147 0.80903 0.9972
LEU_2199 -4.81415 0.47968 3.91583 -0.5168 0.17423 0.1134 1.59052 -1.89119 -0 -0 -0.70642 0.2998 0 0 0 0 0 0.07826 0.0189 0.49596 0 -0.0406 0 0.18072 0.18451 0.44483 0.00748
ALA_2200 -1.45417 0.2508 1.77339 -0.02492 0.0003 0 0.64125 -0.90363 -0 -0 0.7531 -0.37597 0 0 0 0 0 -0.13744 0 0 0 -0.25743 0 1.8394 -0.40175 0.38311 2.08606
ASP_2201 -2.68693 0.32956 2.71635 -0.11387 0.00752 0.34908 1.02793 -1.21489 -0 -0 0.35725 -0.44395 0 0 0 0 0 -0.07995 0.00704 0 1.81231 -0.02561 0 -2.3716 -0.35443 0.33917 -0.34502
GLY_2202 -2.09629 0.29135 2.95705 -6e-05 0 0 1.71919 -1.36136 -0 -0 -2.35374 -0.40984 0 0 -0.77676 0 0 -0.13772 0 0 0 -1.50883 0 0.83697 -0.61466 0.29777 -3.15694
ARG_2203 -2.99991 0.24022 2.7992 -0.50419 0.0582 0.2703 0.85429 -1.24403 -0 -0 -0.01458 0.59344 0 0 0 0 0 -0.01311 0.01572 2.05628 0 -0.06798 0 -1.2888 -0.68541 0.24506 0.31469
ARG_2204 -4.73694 0.15257 3.92314 -0.61171 0.06717 0.38234 1.99846 -1.82655 -0 -0 -2.19778 0.13521 0 0 -1.637 0 0 0.00744 0.10484 2.46097 0 -0.02819 0 -1.2888 -0.28295 0.40067 -2.97712
VAL_2205 -6.14616 0.70491 1.62761 -0.27798 0.20116 0.05642 1.56802 -1.7417 -0.00393 -0.05967 0.19474 0.17654 0 0 0 0 0 0.07612 0.14077 0.12554 0 -0.3819 0 1.9342 -0.27091 0.69331 -1.3829
ARG_2206 -4.26715 0.62983 2.16265 -0.56844 0.08846 0.31321 1.14068 -1.45181 -0.02808 -0.13301 -1.25144 0.64297 0 0 0 0 0 0.00683 0.05077 2.09406 0 0.05841 0 -1.2888 0.04545 1.52333 -0.23208
VAL_2207 -7.58624 0.74926 1.47785 -0.30614 0.1643 0.06516 2.56332 -2.29921 -0 -0 -2.59698 -0.47613 0 0 0 0 0 -0.01417 0.06862 0.19028 0 -0.40475 0 1.9342 0.05601 1.33248 -5.08214
THR_2208 -4.87064 0.28695 3.70125 -0.15238 0.0601 0.05487 2.57056 -2.10206 -0 -0 -2.17056 -0.30679 0 0 0 0 0 -0.02839 0.00288 0.24106 0 -0.20194 2.28107 -1.0874 -0.18098 0.66107 -1.24136
VAL_2209 -7.99132 1.40277 1.25241 -0.2605 0.12132 0.05362 2.34944 -2.3567 -0 -0 -1.62929 -0.40124 0 0 0 0 0 -0.07175 0.15333 0.27125 0 -0.68456 0 1.9342 -0.1149 0.74424 -5.22769
ASP_2210 -5.51118 0.80617 6.22883 -0.12306 0.04306 0.37664 2.84485 -2.90671 -0 -0 -6.14218 -0.46373 0 0 0 -0.53546 0 -0.01535 0.02104 0 3.41415 -0.5736 0 -2.3716 -0.08116 0.64402 -4.34527
VAL_2211 -7.7258 1.54751 2.75842 -0.30557 0.2274 0.07378 2.447 -2.53609 -0.01859 -0.12084 -2.09289 -0.17442 0 0 0 0 0 0.18024 0.07367 0.03751 0 0.11347 0 1.9342 0.27254 0.80716 -2.50129
PHE_2212 -3.90798 0.44959 1.59145 -0.61897 0.06055 0.37985 1.06537 -1.2574 -0 -0 -0.75659 -0.16696 0 0 0 0 0 0.10215 0.03541 0 2.07216 0.04635 0 1.0402 0.20102 0.88854 1.22474
CYS_2213 -3.40705 0.84275 3.01264 -0.06135 0.03423 0.02448 0.95863 -1.46818 -0 -0 -0.7509 -0.92815 0 0 0 0 0 -0.03089 0.01283 0.04181 0 0.33666 0 3.6196 0.31028 0.81757 3.36494
LYS_2214 -3.08381 0.17629 4.3108 -0.4418 0.0843 0.23329 2.08306 -1.88843 -0 -0 -1.46882 -0.1104 0 0 -0.70821 0 0 0.0331 0.00333 1.80833 0 -0.05103 0 -1.5107 0.39404 0.71845 0.58181
GLY_2215 -2.37771 0.07625 2.00431 -0.00025 0 0 1.14305 -1.18118 -0 -0 -1.1929 -0.18777 0 0 0 0 0 -0.15136 0 0 0 -1.51058 0 0.83697 0.7921 0.46677 -1.2823
THR_2216 -3.56422 0.23231 1.36241 -0.14983 0.05326 0.05404 0.57484 -1.2046 -0.01183 -0.03739 -0.25486 -0.31069 0 0 0 0 0 0.44887 0.00207 0.24466 0 -0.22735 2.27677 -1.0874 0.74658 0.46244 -0.38992
PHE_2217 -10.4718 1.58979 2.91228 -0.79585 0.20684 0.51537 2.57251 -3.049 -0 -0 -2.78081 0.36295 0 0 0 0 0 -0.07064 0.44664 0 2.29919 -0.12554 0 1.0402 0.07727 0.9591 -4.31148
ARG_2218 -3.23614 0.18391 1.94336 -0.62944 0.10871 0.34319 0.35996 -1.17503 -0.01213 -0.04372 -0.7571 0.5924 0 0 0 0 0 0.04619 0.01625 2.71048 0 -0.12452 0 -1.2888 -0.09257 0.85372 -0.20128
GLY_2219 -3.0472 0.26139 1.47004 -0.00221 0 0 0.20908 -1.12274 -0 -0 0.24253 -0.38931 0 0 0 0 0 -0.02919 0 0 0 -0.65653 0 0.83697 0.94446 0.45908 -0.82363
ILE_2220 -3.18141 0.2648 1.5257 -0.53226 0.33948 0.13806 0.09594 -1.14825 -0 -0 0.12175 -0.25611 0 0 0 0 0 0.02378 0.02836 0.47435 0 0.03998 0 0.73287 1.01019 0.38019 0.0574
GLY_2221 -1.9638 0.08637 1.69268 -0.00189 0 0 0.34864 -0.94877 -0 -0 0.27124 -0.37127 0 0 0 0 0 -0.11626 0 0 0 -1.4632 0 0.83697 0.22434 0.13552 -1.26943
ARG_2222 -3.01956 0.02081 3.73122 -0.60895 0.14949 0.32258 1.69186 -1.54579 -0.02314 -0.16955 -2.66775 0.33348 0 0 -0.86024 -1.25193 0 0.02835 0.02652 2.51869 0 -0.1493 0 -1.2888 0.20262 0.31916 -2.24021
ASN_2223 -4.75211 0.28069 4.84246 -0.30504 0.03611 0.4955 2.19896 -2.35728 -0.00089 -0.01048 -1.97806 -0.48149 0 0 -0.98174 0 0 -0.0763 0.01453 0 2.37182 -0.42583 0 -0.93687 -0.14542 0.43898 -1.77245
TYR_2224 -8.94164 0.74603 5.60657 -0.94611 0.11276 0.32895 3.81385 -3.27912 -0.00393 -0.05967 -2.11188 -0.28981 0 0 -0.59698 0 0 -0.01143 0.01072 0 1.83472 -0.48724 0.13543 1.2797 0.04031 0.46079 -2.35796
ARG_2225 -4.93794 0.25977 5.4349 -0.42666 0.0589 0.21044 2.7818 -2.45733 -0 -0 -3.44951 0.3245 0 0 0 -1.66523 0 0.03039 0.05148 2.06529 0 -0.11354 0 -1.2888 -0.12672 0.5043 -2.74395
ILE_2226 -6.98084 0.48487 5.95467 -0.49688 0.40922 0.1041 3.04878 -3.00704 -0 -0 -2.77891 -0.1693 0 0 -0.98174 0 0 -0.06945 0.00167 0.61489 0 -0.4263 0 0.73287 -0.25186 0.55232 -3.25893
ALA_2227 -6.05193 0.20478 4.92088 -0.02099 0 0 2.87702 -3.15586 -0 -0 -2.34794 -0.34844 0 0 0 0 0 0.09662 0 0 0 -0.28995 0 1.8394 -0.22335 0.48595 -2.01382
LYS_2228 -7.83484 0.44238 6.06982 -0.56892 0.1568 0.25632 2.79199 -2.98436 -0.00746 -0.06599 -2.00577 0.05138 0 0 0 0 0 -0.01275 0.12017 2.92606 0 0.06511 0 -1.5107 -0.27176 0.22295 -2.15957
CYS_2229 -6.8828 0.50147 5.79608 -0.05008 0 0.0173 3.19598 -2.8095 -0 -0 -3.05034 -0.00232 0 0 0 0 0 -0.02508 0.01307 0.28369 0 0.27935 0 3.6196 -0.00962 0.25253 1.12934
THR_2230 -6.29515 0.39484 6.43524 -0.20249 0.12261 0.0733 3.30444 -3.1412 -0.01732 -0.12689 -2.86465 -0.1277 0 0 0 0 0 0.11108 0.00109 0.06108 0 -0.01876 2.32106 -1.0874 0.12888 0.28575 -0.6422
ALA_2231 -7.51341 0.64215 4.14471 -0.022 0 0 3.1206 -3.42055 -0 -0 -2.55598 -0.38362 0 0 0 0 0 0.06423 0 0 0 -0.2835 0 1.8394 -0.19224 0.32949 -4.23074
ALA_2232 -7.61807 1.03511 3.71754 -0.0215 0 0 3.25307 -3.25844 -0 -0 -2.10445 -0.36469 0 0 0 0 0 0.01025 0 0 0 -0.2713 0 1.8394 -0.51731 0.41754 -3.88285
LYS_2233 -8.27005 0.93411 8.80636 -0.31405 0.0365 0.14824 3.66263 -3.78339 -0.01732 -0.12689 -3.90121 0.05983 0 0 0 0 0 -0.00258 0.47924 1.71841 0 0.00506 0 -1.5107 -0.41842 0.41275 -2.08149
CYS_2234 -6.08475 0.43807 5.4451 -0.03808 0 0.01454 2.54166 -2.68734 -0 -0 -2.5089 -0.27351 0 0 0 0 0 0.05588 0.00946 0.30034 0 0.26097 0 3.6196 0.02256 0.42184 1.53744
ALA_2235 -7.2019 1.12078 3.01033 -0.02298 0 0 2.74825 -2.85383 -0 -0 -2.29245 -0.35227 0 0 0 0 0 -0.0275 0 0 0 -0.24051 0 1.8394 -0.03249 0.4374 -3.86778
LEU_2236 -9.4184 1.20825 5.21147 -0.51899 0.31066 0.12256 3.52046 -3.34511 -0 -0 -2.69985 0.25662 0 0 0 0 0 0.05803 0.10874 0.35638 0 -0.2761 0 0.18072 -0.37124 0.4999 -4.7959
ARG_2237 -6.10247 0.25414 7.75215 -0.55978 0.10056 0.32199 3.49322 -3.37502 -0 -0 -4.2405 0.24064 0 0 0 -1.77227 0 0.07579 0.18088 1.89783 0 -0.06681 0 -1.2888 -0.3115 0.58353 -2.81644
GLN_2238 -7.23072 0.60736 6.33612 -0.40597 0.12791 0.26745 3.469 -3.14605 -0.02692 -0.20754 -3.34039 -0.56561 0 0 -0.70821 0 0 -0.01923 0.00209 0 3.71852 -0.01894 0 -0.18838 -0.24155 0.68613 -0.88493
LEU_2239 -10.7137 1.81854 3.86855 -0.53666 0.30299 0.13414 3.13482 -3.22796 -0 -0 -3.08826 0.24716 0 0 0 0 0 0.27949 0.58867 0.29797 0 -0.28016 0 0.18072 -0.26117 1.00193 -6.25291
LYS_2240 -8.28477 0.48458 10.4912 -0.29969 0.03573 0.1281 4.4053 -4.27526 -0 -0 -7.21285 -0.07145 0 0 -0.53328 -0.60946 0 -0.00314 0.48635 1.82843 0 0.00593 0 -1.5107 -0.26133 1.00766 -4.18869
LYS_2241 -3.54998 0.12673 3.90786 -0.30684 0.02916 0.13898 1.55865 -1.75429 -0.0005 -0.0062 -0.71433 -0.0024 0 0 0 0 0 -0.06584 0.01047 1.73239 0 -0.05746 0 -1.5107 -0.36894 0.54051 -0.29272
GLN_2242 -5.34474 0.50516 3.74687 -0.68971 0.10796 0.73408 1.85572 -1.9621 -0.00834 -0.0867 -1.41175 -0.52896 0 0 0 0 0 -0.02911 0.19364 0 2.2989 -0.20734 0 -0.18838 -0.59936 0.36525 -1.24891
GLY_2243 -2.00847 0.12186 2.3576 -5e-05 0 0 0.92518 -1.26583 -0 -0 -0.81428 -0.35956 0 0 0 0 0 -0.14509 0 0 0 -1.39408 0 0.83697 -0.74047 0.68941 -1.79682
LEU_2244 -6.35216 0.71053 0.93001 -0.48208 0.17907 0.12175 1.01054 -1.46077 -0.00041 -0.00895 -0.73235 -0.02724 0 0 0 0 0 0.47616 0.13787 2.57551 0 -0.25685 0 0.18072 -0.4704 0.68355 -2.78549
ILE_2245 -7.02378 1.0835 3.04222 -0.46471 0.42376 0.09239 1.43004 -2.05233 -0 -0 -0.54896 0.05364 0 0 0 0 0 -0.07563 0.06424 0.35033 0 -0.75131 0 0.73287 -0.23708 0.53824 -3.34258
ALA_2246 -3.55953 0.52522 3.02925 -0.02487 9e-05 0 1.7503 -1.68396 -0 -0 -0.79491 -0.25571 0 0 0 0 0 -0.05618 0 0 0 -0.043 0 1.8394 -0.64485 0.43782 0.51907
LYS_2247 -2.90037 0.10781 2.75673 -0.32001 0.0342 0.15923 0.64769 -1.17405 -0.0005 -0.0062 0.25233 -0.03808 0 0 0 0 0 -0.10157 0.00574 1.84441 0 -0.02551 0 -1.5107 -0.77072 0.23954 -0.80003
LYS_2248 -2.63233 0.34871 3.70794 -0.52182 0.10441 0.41586 1.25705 -1.52593 -0 -0 -2.70201 0.50222 0 0 0 -0.79355 0 -0.03387 0.00613 2.48785 0 -0.08816 0 -1.5107 -0.60064 0.32225 -1.25657
ASP:CtermProteinFull_2249 -3.66938 0.185 6.65118 -0.11992 0.02126 0.42313 2.94383 -2.63458 -0 -0 -5.92602 -0.12169 0 0 -0.53328 -0.79355 0 0 0.00894 0 2.91382 0 0 -2.3716 -0.27961 0.37058 -2.9319
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 449230 DOMAINID 444603 MODEL 5 2022-11-12_00000272_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 1289.867 tmscore: 0 4ngfD_207 prob: 100 ident: 44.26
SSBOND     CYS A  494    CYS A  581                                       2.22  
ATOM      1  N   MET A   1      35.583  51.468 -28.427  1.00 31.210          N  
ATOM      2  CA  MET A   1      36.501  50.503 -27.845  1.00 30.900          C  
ATOM      3  C   MET A   1      37.138  49.637 -28.911  1.00 30.500          C  
ATOM      4  O   MET A   1      37.387  48.449 -28.715  1.00 30.390          O  
ATOM      5  CB  MET A   1      35.759  49.735 -26.801  1.00 43.380          C  
ATOM      6  CG  MET A   1      35.430  50.510 -25.584  1.00 43.380          C  
ATOM      7  SD  MET A   1      34.316  49.644 -24.540  1.00 43.380          S  
ATOM      8  CE  MET A   1      35.142  48.338 -23.796  1.00 43.380          C  
ATOM      9 1H   MET A   1      34.907  51.775 -27.738  1.00 37.450          H  
ATOM     10 2H   MET A   1      36.085  52.267 -28.785  1.00 37.450          H  
ATOM     11 3H   MET A   1      35.091  51.026 -29.190  1.00 37.450          H  
ATOM     12  HA  MET A   1      37.304  51.017 -27.338  1.00 37.080          H  
ATOM     13 1HB  MET A   1      34.807  49.518 -27.208  1.00 52.060          H  
ATOM     14 2HB  MET A   1      36.274  48.816 -26.550  1.00 52.060          H  
ATOM     15 1HG  MET A   1      36.339  50.698 -25.031  1.00 52.060          H  
ATOM     16 2HG  MET A   1      34.983  51.468 -25.835  1.00 52.060          H  
ATOM     17 1HE  MET A   1      34.440  47.813 -23.167  1.00 52.060          H  
ATOM     18 2HE  MET A   1      35.540  47.661 -24.550  1.00 52.060          H  
ATOM     19 3HE  MET A   1      35.931  48.721 -23.177  1.00 52.060          H  
ATOM     20  N   ALA A   2      37.411  50.258 -30.049  1.00 30.350          N  
ATOM     21  CA  ALA A   2      38.087  49.618 -31.160  1.00 30.040          C  
ATOM     22  C   ALA A   2      39.501  49.175 -30.762  1.00 30.070          C  
ATOM     23  O   ALA A   2      40.164  49.858 -29.979  1.00 30.480          O  
ATOM     24  CB  ALA A   2      38.158  50.571 -32.300  1.00 42.180          C  
ATOM     25  H   ALA A   2      37.142  51.223 -30.175  1.00 36.420          H  
ATOM     26  HA  ALA A   2      37.501  48.761 -31.460  1.00 36.050          H  
ATOM     27 1HB  ALA A   2      38.643  50.078 -33.137  1.00 50.620          H  
ATOM     28 2HB  ALA A   2      37.164  50.888 -32.578  1.00 50.620          H  
ATOM     29 3HB  ALA A   2      38.734  51.429 -31.980  1.00 50.620          H  
ATOM     30  N   PHE A   3      39.996  48.062 -31.300  1.00 29.700          N  
ATOM     31  CA  PHE A   3      41.330  47.668 -30.892  1.00 29.770          C  
ATOM     32  C   PHE A   3      42.340  48.463 -31.675  1.00 29.840          C  
ATOM     33  O   PHE A   3      42.070  48.937 -32.777  1.00 29.790          O  
ATOM     34  CB  PHE A   3      41.633  46.165 -31.063  1.00 41.650          C  
ATOM     35  CG  PHE A   3      42.112  45.665 -32.433  1.00 41.650          C  
ATOM     36  CD1 PHE A   3      43.482  45.600 -32.683  1.00 41.650          C  
ATOM     37  CD2 PHE A   3      41.269  45.248 -33.424  1.00 41.650          C  
ATOM     38  CE1 PHE A   3      43.968  45.125 -33.859  1.00 41.650          C  
ATOM     39  CE2 PHE A   3      41.747  44.780 -34.617  1.00 41.650          C  
ATOM     40  CZ  PHE A   3      43.098  44.707 -34.830  1.00 41.650          C  
ATOM     41  H   PHE A   3      39.460  47.506 -31.951  1.00 35.640          H  
ATOM     42  HA  PHE A   3      41.458  47.901 -29.843  1.00 35.720          H  
ATOM     43 1HB  PHE A   3      42.408  45.890 -30.346  1.00 49.980          H  
ATOM     44 2HB  PHE A   3      40.765  45.584 -30.777  1.00 49.980          H  
ATOM     45  HD1 PHE A   3      44.175  45.907 -31.908  1.00 49.980          H  
ATOM     46  HD2 PHE A   3      40.237  45.267 -33.264  1.00 49.980          H  
ATOM     47  HE1 PHE A   3      45.044  45.072 -34.019  1.00 49.980          H  
ATOM     48  HE2 PHE A   3      41.056  44.445 -35.390  1.00 49.980          H  
ATOM     49  HZ  PHE A   3      43.480  44.318 -35.772  1.00 49.980          H  
ATOM     50  N   HIS A   4      43.515  48.562 -31.091  1.00 30.040          N  
ATOM     51  CA  HIS A   4      44.686  49.174 -31.679  1.00 29.940          C  
ATOM     52  C   HIS A   4      45.844  48.233 -31.618  1.00 29.650          C  
ATOM     53  O   HIS A   4      45.867  47.317 -30.791  1.00 29.530          O  
ATOM     54  CB  HIS A   4      45.027  50.505 -31.033  1.00 41.960          C  
ATOM     55  CG  HIS A   4      44.181  51.577 -31.528  1.00 41.960          C  
ATOM     56  ND1 HIS A   4      44.535  52.284 -32.643  1.00 41.960          N  
ATOM     57  CD2 HIS A   4      42.992  52.071 -31.135  1.00 41.960          C  
ATOM     58  CE1 HIS A   4      43.622  53.190 -32.892  1.00 41.960          C  
ATOM     59  NE2 HIS A   4      42.680  53.080 -32.013  1.00 41.960          N  
ATOM     60  H   HIS A   4      43.595  48.163 -30.173  1.00 36.050          H  
ATOM     61  HA  HIS A   4      44.492  49.396 -32.717  1.00 35.930          H  
ATOM     62 1HB  HIS A   4      44.908  50.435 -29.950  1.00 50.350          H  
ATOM     63 2HB  HIS A   4      46.071  50.761 -31.236  1.00 50.350          H  
ATOM     64  HD2 HIS A   4      42.392  51.735 -30.286  1.00 50.350          H  
ATOM     65  HE1 HIS A   4      43.621  53.912 -33.695  1.00 50.350          H  
ATOM     66  HE2 HIS A   4      41.848  53.688 -32.034  1.00 50.350          H  
ATOM     67  N   TRP A   5      46.787  48.405 -32.525  1.00 29.610          N  
ATOM     68  CA  TRP A   5      47.949  47.561 -32.457  1.00 29.460          C  
ATOM     69  C   TRP A   5      48.768  48.277 -31.414  1.00 29.320          C  
ATOM     70  O   TRP A   5      48.621  49.491 -31.264  1.00 29.440          O  
ATOM     71  CB  TRP A   5      48.674  47.467 -33.799  1.00 41.300          C  
ATOM     72  CG  TRP A   5      49.490  48.652 -34.166  1.00 41.300          C  
ATOM     73  CD1 TRP A   5      49.118  49.789 -34.822  1.00 41.300          C  
ATOM     74  CD2 TRP A   5      50.904  48.779 -33.911  1.00 41.300          C  
ATOM     75  NE1 TRP A   5      50.198  50.616 -34.971  1.00 41.300          N  
ATOM     76  CE2 TRP A   5      51.302  50.007 -34.423  1.00 41.300          C  
ATOM     77  CE3 TRP A   5      51.850  47.949 -33.297  1.00 41.300          C  
ATOM     78  CZ2 TRP A   5      52.616  50.437 -34.338  1.00 41.300          C  
ATOM     79  CZ3 TRP A   5      53.147  48.373 -33.211  1.00 41.300          C  
ATOM     80  CH2 TRP A   5      53.528  49.582 -33.714  1.00 41.300          C  
ATOM     81  H   TRP A   5      46.725  49.168 -33.185  1.00 35.530          H  
ATOM     82  HA  TRP A   5      47.686  46.565 -32.102  1.00 35.350          H  
ATOM     83 1HB  TRP A   5      49.322  46.602 -33.790  1.00 49.560          H  
ATOM     84 2HB  TRP A   5      47.939  47.319 -34.593  1.00 49.560          H  
ATOM     85  HD1 TRP A   5      48.121  50.020 -35.172  1.00 49.560          H  
ATOM     86  HE1 TRP A   5      50.179  51.521 -35.408  1.00 49.560          H  
ATOM     87  HE3 TRP A   5      51.565  46.984 -32.887  1.00 49.560          H  
ATOM     88  HZ2 TRP A   5      52.941  51.399 -34.734  1.00 49.560          H  
ATOM     89  HZ3 TRP A   5      53.868  47.719 -32.725  1.00 49.560          H  
ATOM     90  HH2 TRP A   5      54.570  49.878 -33.622  1.00 49.560          H  
ATOM     91  N   CYS A   6      49.602  47.579 -30.674  1.00 29.140          N  
ATOM     92  CA  CYS A   6      50.378  48.287 -29.678  1.00 29.070          C  
ATOM     93  C   CYS A   6      51.854  47.977 -29.729  1.00 29.360          C  
ATOM     94  O   CYS A   6      52.258  46.875 -30.097  1.00 29.370          O  
ATOM     95  CB  CYS A   6      49.826  47.948 -28.296  1.00 40.730          C  
ATOM     96  SG  CYS A   6      48.068  48.424 -28.074  1.00 40.730          S  
ATOM     97  H   CYS A   6      49.706  46.581 -30.801  1.00 34.970          H  
ATOM     98  HA  CYS A   6      50.263  49.357 -29.842  1.00 34.880          H  
ATOM     99 1HB  CYS A   6      49.910  46.873 -28.132  1.00 48.870          H  
ATOM    100 2HB  CYS A   6      50.422  48.439 -27.532  1.00 48.870          H  
ATOM    101  HG  CYS A   6      47.660  48.017 -29.288  1.00 48.870          H  
ATOM    102  N   ASP A   7      52.655  48.952 -29.320  1.00 29.670          N  
ATOM    103  CA  ASP A   7      54.080  48.751 -29.141  1.00 30.030          C  
ATOM    104  C   ASP A   7      54.250  47.685 -28.046  1.00 29.750          C  
ATOM    105  O   ASP A   7      53.468  47.634 -27.082  1.00 29.670          O  
ATOM    106  CB  ASP A   7      54.783  50.083 -28.849  1.00 41.900          C  
ATOM    107  CG  ASP A   7      56.296  49.996 -28.874  1.00 41.900          C  
ATOM    108  OD1 ASP A   7      56.837  49.839 -29.952  1.00 41.900          O  
ATOM    109  OD2 ASP A   7      56.909  50.126 -27.833  1.00 41.900          O  
ATOM    110  H   ASP A   7      52.254  49.854 -29.112  1.00 35.600          H  
ATOM    111  HA  ASP A   7      54.498  48.354 -30.066  1.00 36.040          H  
ATOM    112 1HB  ASP A   7      54.474  50.818 -29.593  1.00 50.280          H  
ATOM    113 2HB  ASP A   7      54.482  50.460 -27.888  1.00 50.280          H  
ATOM    114  N   ASN A   8      55.225  46.801 -28.225  1.00 29.690          N  
ATOM    115  CA  ASN A   8      55.455  45.693 -27.302  1.00 29.490          C  
ATOM    116  C   ASN A   8      56.404  45.985 -26.132  1.00 29.580          C  
ATOM    117  O   ASN A   8      57.612  46.179 -26.305  1.00 29.510          O  
ATOM    118  CB  ASN A   8      55.945  44.506 -28.098  1.00 41.370          C  
ATOM    119  CG  ASN A   8      54.913  43.998 -29.053  1.00 41.370          C  
ATOM    120  OD1 ASN A   8      53.853  43.521 -28.637  1.00 41.370          O  
ATOM    121  ND2 ASN A   8      55.187  44.107 -30.331  1.00 41.370          N  
ATOM    122  H   ASN A   8      55.823  46.905 -29.033  1.00 35.630          H  
ATOM    123  HA  ASN A   8      54.493  45.427 -26.863  1.00 35.390          H  
ATOM    124 1HB  ASN A   8      56.853  44.766 -28.642  1.00 49.640          H  
ATOM    125 2HB  ASN A   8      56.179  43.700 -27.419  1.00 49.640          H  
ATOM    126 1HD2 ASN A   8      54.521  43.791 -31.011  1.00 49.640          H  
ATOM    127 2HD2 ASN A   8      56.047  44.515 -30.627  1.00 49.640          H  
ATOM    128  N   ASN A   9      55.858  45.957 -24.916  1.00 29.830          N  
ATOM    129  CA  ASN A   9      56.611  46.266 -23.699  1.00 30.020          C  
ATOM    130  C   ASN A   9      57.414  45.064 -23.236  1.00 29.720          C  
ATOM    131  O   ASN A   9      57.122  44.446 -22.219  1.00 29.710          O  
ATOM    132  CB  ASN A   9      55.669  46.725 -22.606  1.00 41.950          C  
ATOM    133  CG  ASN A   9      55.057  48.047 -22.901  1.00 41.950          C  
ATOM    134  OD1 ASN A   9      55.748  49.013 -23.254  1.00 41.950          O  
ATOM    135  ND2 ASN A   9      53.763  48.113 -22.798  1.00 41.950          N  
ATOM    136  H   ASN A   9      54.868  45.761 -24.848  1.00 35.800          H  
ATOM    137  HA  ASN A   9      57.319  47.065 -23.922  1.00 36.020          H  
ATOM    138 1HB  ASN A   9      54.874  45.991 -22.470  1.00 50.340          H  
ATOM    139 2HB  ASN A   9      56.211  46.789 -21.658  1.00 50.340          H  
ATOM    140 1HD2 ASN A   9      53.288  48.971 -22.987  1.00 50.340          H  
ATOM    141 2HD2 ASN A   9      53.240  47.302 -22.525  1.00 50.340          H  
ATOM    142  N   LEU A  10      58.453  44.745 -23.981  1.00 29.560          N  
ATOM    143  CA  LEU A  10      59.252  43.551 -23.710  1.00 29.270          C  
ATOM    144  C   LEU A  10      59.851  43.544 -22.301  1.00 28.780          C  
ATOM    145  O   LEU A  10      59.976  42.497 -21.672  1.00 28.500          O  
ATOM    146  CB  LEU A  10      60.390  43.434 -24.740  1.00 41.090          C  
ATOM    147  CG  LEU A  10      60.063  42.656 -26.046  1.00 41.090          C  
ATOM    148  CD1 LEU A  10      58.938  43.317 -26.799  1.00 41.090          C  
ATOM    149  CD2 LEU A  10      61.298  42.588 -26.915  1.00 41.090          C  
ATOM    150  H   LEU A  10      58.611  45.322 -24.813  1.00 35.470          H  
ATOM    151  HA  LEU A  10      58.607  42.676 -23.798  1.00 35.120          H  
ATOM    152 1HB  LEU A  10      60.708  44.435 -25.017  1.00 49.310          H  
ATOM    153 2HB  LEU A  10      61.229  42.924 -24.257  1.00 49.310          H  
ATOM    154  HG  LEU A  10      59.739  41.653 -25.782  1.00 49.310          H  
ATOM    155 1HD1 LEU A  10      58.728  42.758 -27.690  1.00 49.310          H  
ATOM    156 2HD1 LEU A  10      58.055  43.339 -26.180  1.00 49.310          H  
ATOM    157 3HD1 LEU A  10      59.219  44.334 -27.073  1.00 49.310          H  
ATOM    158 1HD2 LEU A  10      61.084  42.028 -27.824  1.00 49.310          H  
ATOM    159 2HD2 LEU A  10      61.618  43.595 -27.178  1.00 49.310          H  
ATOM    160 3HD2 LEU A  10      62.083  42.089 -26.361  1.00 49.310          H  
ATOM    161  N   HIS A  11      60.212  44.713 -21.788  1.00 28.750          N  
ATOM    162  CA  HIS A  11      60.848  44.826 -20.489  1.00 28.390          C  
ATOM    163  C   HIS A  11      59.930  44.802 -19.256  1.00 28.200          C  
ATOM    164  O   HIS A  11      60.437  44.806 -18.129  1.00 28.470          O  
ATOM    165  CB  HIS A  11      61.647  46.116 -20.504  1.00 39.890          C  
ATOM    166  CG  HIS A  11      60.757  47.262 -20.791  1.00 39.890          C  
ATOM    167  ND1 HIS A  11      60.139  47.423 -22.026  1.00 39.890          N  
ATOM    168  CD2 HIS A  11      60.367  48.312 -20.035  1.00 39.890          C  
ATOM    169  CE1 HIS A  11      59.391  48.518 -21.998  1.00 39.890          C  
ATOM    170  NE2 HIS A  11      59.519  49.078 -20.808  1.00 39.890          N  
ATOM    171  H   HIS A  11      60.078  45.589 -22.307  1.00 34.500          H  
ATOM    172  HA  HIS A  11      61.548  43.998 -20.381  1.00 34.070          H  
ATOM    173 1HB  HIS A  11      62.130  46.270 -19.537  1.00 47.870          H  
ATOM    174 2HB  HIS A  11      62.425  46.065 -21.266  1.00 47.870          H  
ATOM    175  HD2 HIS A  11      60.662  48.511 -19.004  1.00 47.870          H  
ATOM    176  HE1 HIS A  11      58.779  48.898 -22.817  1.00 47.870          H  
ATOM    177  HE2 HIS A  11      59.064  49.932 -20.505  1.00 47.870          H  
ATOM    178  N   THR A  12      58.602  44.821 -19.429  1.00 27.810          N  
ATOM    179  CA  THR A  12      57.726  44.889 -18.251  1.00 27.690          C  
ATOM    180  C   THR A  12      56.276  44.456 -18.496  1.00 27.400          C  
ATOM    181  O   THR A  12      55.764  44.536 -19.609  1.00 27.440          O  
ATOM    182  CB  THR A  12      57.748  46.301 -17.656  1.00 38.810          C  
ATOM    183  OG1 THR A  12      56.965  46.314 -16.456  1.00 38.810          O  
ATOM    184  CG2 THR A  12      57.196  47.280 -18.659  1.00 38.810          C  
ATOM    185  H   THR A  12      58.201  44.760 -20.373  1.00 33.370          H  
ATOM    186  HA  THR A  12      58.134  44.216 -17.500  1.00 33.230          H  
ATOM    187  HB  THR A  12      58.771  46.579 -17.411  1.00 46.580          H  
ATOM    188  HG1 THR A  12      57.110  47.142 -15.987  1.00 46.580          H  
ATOM    189 1HG2 THR A  12      57.214  48.282 -18.244  1.00 46.580          H  
ATOM    190 2HG2 THR A  12      57.788  47.249 -19.557  1.00 46.580          H  
ATOM    191 3HG2 THR A  12      56.210  47.020 -18.894  1.00 46.580          H  
ATOM    192  N   THR A  13      55.591  44.013 -17.442  1.00 27.190          N  
ATOM    193  CA  THR A  13      54.188  43.622 -17.600  1.00 26.990          C  
ATOM    194  C   THR A  13      53.265  44.824 -17.537  1.00 26.920          C  
ATOM    195  O   THR A  13      53.227  45.551 -16.543  1.00 27.000          O  
ATOM    196  CB  THR A  13      53.765  42.599 -16.526  1.00 37.870          C  
ATOM    197  OG1 THR A  13      54.569  41.420 -16.652  1.00 37.870          O  
ATOM    198  CG2 THR A  13      52.289  42.221 -16.701  1.00 37.870          C  
ATOM    199  H   THR A  13      56.040  43.988 -16.537  1.00 32.630          H  
ATOM    200  HA  THR A  13      54.069  43.158 -18.578  1.00 32.390          H  
ATOM    201  HB  THR A  13      53.911  43.028 -15.534  1.00 45.440          H  
ATOM    202  HG1 THR A  13      55.472  41.630 -16.423  1.00 45.440          H  
ATOM    203 1HG2 THR A  13      52.012  41.495 -15.939  1.00 45.440          H  
ATOM    204 2HG2 THR A  13      51.657  43.102 -16.596  1.00 45.440          H  
ATOM    205 3HG2 THR A  13      52.138  41.787 -17.686  1.00 45.440          H  
ATOM    206  N   VAL A  14      52.491  45.019 -18.602  1.00 26.860          N  
ATOM    207  CA  VAL A  14      51.620  46.172 -18.682  1.00 26.890          C  
ATOM    208  C   VAL A  14      50.167  45.833 -18.950  1.00 26.790          C  
ATOM    209  O   VAL A  14      49.840  45.179 -19.937  1.00 26.680          O  
ATOM    210  CB  VAL A  14      52.152  47.122 -19.779  1.00 37.630          C  
ATOM    211  CG1 VAL A  14      51.268  48.338 -19.953  1.00 37.630          C  
ATOM    212  CG2 VAL A  14      53.540  47.543 -19.395  1.00 37.630          C  
ATOM    213  H   VAL A  14      52.552  44.368 -19.375  1.00 32.230          H  
ATOM    214  HA  VAL A  14      51.669  46.698 -17.728  1.00 32.270          H  
ATOM    215  HB  VAL A  14      52.175  46.602 -20.732  1.00 45.160          H  
ATOM    216 1HG1 VAL A  14      51.684  48.982 -20.728  1.00 45.160          H  
ATOM    217 2HG1 VAL A  14      50.272  48.033 -20.260  1.00 45.160          H  
ATOM    218 3HG1 VAL A  14      51.226  48.883 -19.016  1.00 45.160          H  
ATOM    219 1HG2 VAL A  14      53.958  48.202 -20.135  1.00 45.160          H  
ATOM    220 2HG2 VAL A  14      53.521  48.054 -18.434  1.00 45.160          H  
ATOM    221 3HG2 VAL A  14      54.148  46.665 -19.325  1.00 45.160          H  
ATOM    222  N   PHE A  15      49.302  46.336 -18.074  1.00 26.900          N  
ATOM    223  CA  PHE A  15      47.859  46.181 -18.208  1.00 26.880          C  
ATOM    224  C   PHE A  15      47.229  47.556 -18.378  1.00 27.040          C  
ATOM    225  O   PHE A  15      46.031  47.745 -18.163  1.00 27.200          O  
ATOM    226  CB  PHE A  15      47.255  45.492 -16.992  1.00 37.640          C  
ATOM    227  CG  PHE A  15      47.771  44.106 -16.734  1.00 37.640          C  
ATOM    228  CD1 PHE A  15      48.550  43.847 -15.623  1.00 37.640          C  
ATOM    229  CD2 PHE A  15      47.485  43.061 -17.600  1.00 37.640          C  
ATOM    230  CE1 PHE A  15      49.013  42.579 -15.374  1.00 37.640          C  
ATOM    231  CE2 PHE A  15      47.950  41.794 -17.354  1.00 37.640          C  
ATOM    232  CZ  PHE A  15      48.711  41.551 -16.237  1.00 37.640          C  
ATOM    233  H   PHE A  15      49.675  46.844 -17.282  1.00 32.280          H  
ATOM    234  HA  PHE A  15      47.645  45.590 -19.098  1.00 32.260          H  
ATOM    235 1HB  PHE A  15      47.449  46.098 -16.110  1.00 45.170          H  
ATOM    236 2HB  PHE A  15      46.178  45.436 -17.108  1.00 45.170          H  
ATOM    237  HD1 PHE A  15      48.791  44.657 -14.934  1.00 45.170          H  
ATOM    238  HD2 PHE A  15      46.886  43.247 -18.485  1.00 45.170          H  
ATOM    239  HE1 PHE A  15      49.620  42.388 -14.489  1.00 45.170          H  
ATOM    240  HE2 PHE A  15      47.715  40.983 -18.041  1.00 45.170          H  
ATOM    241  HZ  PHE A  15      49.080  40.547 -16.036  1.00 45.170          H  
ATOM    242  N   THR A  16      48.064  48.516 -18.727  1.00 27.040          N  
ATOM    243  CA  THR A  16      47.677  49.897 -18.921  1.00 27.240          C  
ATOM    244  C   THR A  16      47.330  50.119 -20.400  1.00 27.310          C  
ATOM    245  O   THR A  16      48.105  49.696 -21.257  1.00 27.450          O  
ATOM    246  CB  THR A  16      48.835  50.849 -18.515  1.00 38.060          C  
ATOM    247  OG1 THR A  16      49.158  50.661 -17.125  1.00 38.060          O  
ATOM    248  CG2 THR A  16      48.434  52.298 -18.721  1.00 38.060          C  
ATOM    249  H   THR A  16      49.027  48.263 -18.869  1.00 32.450          H  
ATOM    250  HA  THR A  16      46.839  50.085 -18.268  1.00 32.690          H  
ATOM    251  HB  THR A  16      49.707  50.642 -19.122  1.00 45.670          H  
ATOM    252  HG1 THR A  16      49.942  51.173 -16.907  1.00 45.670          H  
ATOM    253 1HG2 THR A  16      49.261  52.941 -18.430  1.00 45.670          H  
ATOM    254 2HG2 THR A  16      48.199  52.477 -19.768  1.00 45.670          H  
ATOM    255 3HG2 THR A  16      47.569  52.534 -18.111  1.00 45.670          H  
ATOM    256  N   PRO A  17      46.159  50.696 -20.729  1.00 27.270          N  
ATOM    257  CA  PRO A  17      45.717  51.029 -22.070  1.00 27.400          C  
ATOM    258  C   PRO A  17      46.497  52.200 -22.658  1.00 28.020          C  
ATOM    259  O   PRO A  17      46.967  53.077 -21.932  1.00 28.700          O  
ATOM    260  CB  PRO A  17      44.233  51.352 -21.853  1.00 41.100          C  
ATOM    261  CG  PRO A  17      44.150  51.790 -20.426  1.00 41.100          C  
ATOM    262  CD  PRO A  17      45.172  50.985 -19.699  1.00 41.100          C  
ATOM    263  HA  PRO A  17      45.844  50.146 -22.706  1.00 32.880          H  
ATOM    264 1HB  PRO A  17      43.925  52.142 -22.551  1.00 49.320          H  
ATOM    265 2HB  PRO A  17      43.605  50.480 -22.071  1.00 49.320          H  
ATOM    266 1HG  PRO A  17      44.387  52.844 -20.344  1.00 49.320          H  
ATOM    267 2HG  PRO A  17      43.132  51.654 -20.036  1.00 49.320          H  
ATOM    268 1HD  PRO A  17      45.566  51.631 -18.915  1.00 49.320          H  
ATOM    269 2HD  PRO A  17      44.762  50.044 -19.324  1.00 49.320          H  
ATOM    270  N   ARG A  18      46.574  52.222 -23.977  1.00 27.870          N  
ATOM    271  CA  ARG A  18      47.207  53.276 -24.758  1.00 28.500          C  
ATOM    272  C   ARG A  18      46.293  54.484 -24.906  1.00 28.750          C  
ATOM    273  O   ARG A  18      45.095  54.406 -24.651  1.00 28.170          O  
ATOM    274  CB  ARG A  18      47.601  52.757 -26.136  1.00 39.650          C  
ATOM    275  CG  ARG A  18      48.609  51.587 -26.152  1.00 39.650          C  
ATOM    276  CD  ARG A  18      49.959  52.006 -25.700  1.00 39.650          C  
ATOM    277  NE  ARG A  18      50.958  50.937 -25.815  1.00 39.650          N  
ATOM    278  CZ  ARG A  18      52.261  51.080 -25.492  1.00 39.650          C  
ATOM    279  NH1 ARG A  18      52.709  52.240 -25.046  1.00 39.650          N  
ATOM    280  NH2 ARG A  18      53.113  50.074 -25.616  1.00 39.650          N  
ATOM    281  H   ARG A  18      46.159  51.440 -24.481  1.00 33.440          H  
ATOM    282  HA  ARG A  18      48.103  53.600 -24.234  1.00 34.200          H  
ATOM    283 1HB  ARG A  18      46.708  52.416 -26.654  1.00 47.580          H  
ATOM    284 2HB  ARG A  18      48.024  53.574 -26.724  1.00 47.580          H  
ATOM    285 1HG  ARG A  18      48.254  50.783 -25.505  1.00 47.580          H  
ATOM    286 2HG  ARG A  18      48.701  51.221 -27.171  1.00 47.580          H  
ATOM    287 1HD  ARG A  18      50.287  52.849 -26.309  1.00 47.580          H  
ATOM    288 2HD  ARG A  18      49.913  52.302 -24.656  1.00 47.580          H  
ATOM    289  HE  ARG A  18      50.656  50.031 -26.140  1.00 47.580          H  
ATOM    290 1HH1 ARG A  18      52.086  53.025 -24.941  1.00 47.580          H  
ATOM    291 2HH1 ARG A  18      53.687  52.337 -24.802  1.00 47.580          H  
ATOM    292 1HH2 ARG A  18      52.836  49.143 -25.968  1.00 47.580          H  
ATOM    293 2HH2 ARG A  18      54.088  50.216 -25.377  1.00 47.580          H  
ATOM    294  N   ASP A  19      46.850  55.619 -25.318  1.00 29.660          N  
ATOM    295  CA  ASP A  19      46.054  56.833 -25.504  1.00 30.060          C  
ATOM    296  C   ASP A  19      44.732  56.611 -26.240  1.00 29.570          C  
ATOM    297  O   ASP A  19      43.669  57.011 -25.744  1.00 29.540          O  
ATOM    298  CB  ASP A  19      46.910  57.863 -26.252  1.00 41.920          C  
ATOM    299  CG  ASP A  19      47.554  57.296 -27.561  1.00 41.920          C  
ATOM    300  OD1 ASP A  19      47.385  56.110 -27.834  1.00 41.920          O  
ATOM    301  OD2 ASP A  19      48.199  58.037 -28.249  1.00 41.920          O  
ATOM    302  H   ASP A  19      47.835  55.645 -25.539  1.00 35.590          H  
ATOM    303  HA  ASP A  19      45.820  57.232 -24.518  1.00 36.070          H  
ATOM    304 1HB  ASP A  19      46.290  58.724 -26.518  1.00 50.310          H  
ATOM    305 2HB  ASP A  19      47.704  58.223 -25.598  1.00 50.310          H  
ATOM    306  N   PHE A  20      44.772  55.930 -27.376  1.00 29.240          N  
ATOM    307  CA  PHE A  20      43.542  55.688 -28.116  1.00 28.800          C  
ATOM    308  C   PHE A  20      42.595  54.792 -27.346  1.00 28.950          C  
ATOM    309  O   PHE A  20      41.396  55.063 -27.291  1.00 28.750          O  
ATOM    310  CB  PHE A  20      43.810  55.019 -29.448  1.00 40.500          C  
ATOM    311  CG  PHE A  20      44.275  55.899 -30.545  1.00 40.500          C  
ATOM    312  CD1 PHE A  20      45.615  56.065 -30.811  1.00 40.500          C  
ATOM    313  CD2 PHE A  20      43.350  56.536 -31.357  1.00 40.500          C  
ATOM    314  CE1 PHE A  20      46.033  56.856 -31.860  1.00 40.500          C  
ATOM    315  CE2 PHE A  20      43.761  57.326 -32.407  1.00 40.500          C  
ATOM    316  CZ  PHE A  20      45.106  57.485 -32.660  1.00 40.500          C  
ATOM    317  H   PHE A  20      45.693  55.657 -27.725  1.00 35.090          H  
ATOM    318  HA  PHE A  20      43.050  56.648 -28.291  1.00 34.560          H  
ATOM    319 1HB  PHE A  20      44.539  54.222 -29.318  1.00 48.600          H  
ATOM    320 2HB  PHE A  20      42.887  54.560 -29.770  1.00 48.600          H  
ATOM    321  HD1 PHE A  20      46.358  55.565 -30.178  1.00 48.600          H  
ATOM    322  HD2 PHE A  20      42.278  56.400 -31.162  1.00 48.600          H  
ATOM    323  HE1 PHE A  20      47.099  56.978 -32.054  1.00 48.600          H  
ATOM    324  HE2 PHE A  20      43.023  57.821 -33.040  1.00 48.600          H  
ATOM    325  HZ  PHE A  20      45.436  58.106 -33.491  1.00 48.600          H  
ATOM    326  N   GLN A  21      43.126  53.736 -26.729  1.00 29.310          N  
ATOM    327  CA  GLN A  21      42.309  52.786 -25.985  1.00 29.470          C  
ATOM    328  C   GLN A  21      41.601  53.500 -24.836  1.00 29.610          C  
ATOM    329  O   GLN A  21      40.417  53.245 -24.593  1.00 29.600          O  
ATOM    330  CB  GLN A  21      43.177  51.635 -25.472  1.00 41.190          C  
ATOM    331  CG  GLN A  21      43.699  50.698 -26.579  1.00 41.190          C  
ATOM    332  CD  GLN A  21      44.684  49.656 -26.064  1.00 41.190          C  
ATOM    333  OE1 GLN A  21      45.556  49.982 -25.249  1.00 41.190          O  
ATOM    334  NE2 GLN A  21      44.564  48.416 -26.517  1.00 41.190          N  
ATOM    335  H   GLN A  21      44.121  53.585 -26.820  1.00 35.170          H  
ATOM    336  HA  GLN A  21      41.551  52.373 -26.647  1.00 35.360          H  
ATOM    337 1HB  GLN A  21      44.019  52.047 -24.945  1.00 49.430          H  
ATOM    338 2HB  GLN A  21      42.605  51.036 -24.763  1.00 49.430          H  
ATOM    339 1HG  GLN A  21      42.860  50.188 -27.013  1.00 49.430          H  
ATOM    340 2HG  GLN A  21      44.202  51.289 -27.345  1.00 49.430          H  
ATOM    341 1HE2 GLN A  21      45.202  47.706 -26.207  1.00 49.430          H  
ATOM    342 2HE2 GLN A  21      43.866  48.174 -27.185  1.00 49.430          H  
ATOM    343  N   VAL A  22      42.299  54.431 -24.176  1.00 29.770          N  
ATOM    344  CA  VAL A  22      41.718  55.182 -23.072  1.00 29.940          C  
ATOM    345  C   VAL A  22      40.572  56.056 -23.531  1.00 29.580          C  
ATOM    346  O   VAL A  22      39.522  56.079 -22.888  1.00 29.630          O  
ATOM    347  CB  VAL A  22      42.756  56.075 -22.366  1.00 41.850          C  
ATOM    348  CG1 VAL A  22      42.055  57.005 -21.342  1.00 41.850          C  
ATOM    349  CG2 VAL A  22      43.745  55.206 -21.650  1.00 41.850          C  
ATOM    350  H   VAL A  22      43.280  54.566 -24.435  1.00 35.720          H  
ATOM    351  HA  VAL A  22      41.348  54.468 -22.343  1.00 35.930          H  
ATOM    352  HB  VAL A  22      43.272  56.692 -23.109  1.00 50.220          H  
ATOM    353 1HG1 VAL A  22      42.805  57.621 -20.849  1.00 50.220          H  
ATOM    354 2HG1 VAL A  22      41.338  57.660 -21.834  1.00 50.220          H  
ATOM    355 3HG1 VAL A  22      41.534  56.400 -20.597  1.00 50.220          H  
ATOM    356 1HG2 VAL A  22      44.487  55.824 -21.149  1.00 50.220          H  
ATOM    357 2HG2 VAL A  22      43.203  54.620 -20.921  1.00 50.220          H  
ATOM    358 3HG2 VAL A  22      44.245  54.551 -22.351  1.00 50.220          H  
ATOM    359  N   GLU A  23      40.762  56.804 -24.618  1.00 29.200          N  
ATOM    360  CA  GLU A  23      39.694  57.676 -25.094  1.00 28.850          C  
ATOM    361  C   GLU A  23      38.463  56.858 -25.463  1.00 28.690          C  
ATOM    362  O   GLU A  23      37.314  57.270 -25.223  1.00 28.620          O  
ATOM    363  CB  GLU A  23      40.158  58.464 -26.318  1.00 40.530          C  
ATOM    364  CG  GLU A  23      41.210  59.531 -26.045  1.00 40.530          C  
ATOM    365  CD  GLU A  23      41.690  60.198 -27.308  1.00 40.530          C  
ATOM    366  OE1 GLU A  23      41.322  59.746 -28.366  1.00 40.530          O  
ATOM    367  OE2 GLU A  23      42.423  61.156 -27.214  1.00 40.530          O  
ATOM    368  H   GLU A  23      41.674  56.779 -25.092  1.00 35.040          H  
ATOM    369  HA  GLU A  23      39.429  58.368 -24.296  1.00 34.620          H  
ATOM    370 1HB  GLU A  23      40.586  57.765 -27.044  1.00 48.640          H  
ATOM    371 2HB  GLU A  23      39.303  58.941 -26.791  1.00 48.640          H  
ATOM    372 1HG  GLU A  23      40.786  60.284 -25.385  1.00 48.640          H  
ATOM    373 2HG  GLU A  23      42.055  59.073 -25.536  1.00 48.640          H  
ATOM    374  N   LEU A  24      38.711  55.704 -26.073  1.00 28.670          N  
ATOM    375  CA  LEU A  24      37.662  54.815 -26.507  1.00 28.550          C  
ATOM    376  C   LEU A  24      36.896  54.159 -25.347  1.00 28.840          C  
ATOM    377  O   LEU A  24      35.659  54.104 -25.373  1.00 28.720          O  
ATOM    378  CB  LEU A  24      38.313  53.759 -27.393  1.00 40.020          C  
ATOM    379  CG  LEU A  24      38.872  54.209 -28.776  1.00 40.020          C  
ATOM    380  CD1 LEU A  24      39.784  53.097 -29.328  1.00 40.020          C  
ATOM    381  CD2 LEU A  24      37.717  54.448 -29.756  1.00 40.020          C  
ATOM    382  H   LEU A  24      39.687  55.452 -26.279  1.00 34.400          H  
ATOM    383  HA  LEU A  24      36.951  55.399 -27.090  1.00 34.260          H  
ATOM    384 1HB  LEU A  24      39.112  53.272 -26.840  1.00 48.020          H  
ATOM    385 2HB  LEU A  24      37.578  53.073 -27.598  1.00 48.020          H  
ATOM    386  HG  LEU A  24      39.446  55.125 -28.672  1.00 48.020          H  
ATOM    387 1HD1 LEU A  24      40.177  53.399 -30.298  1.00 48.020          H  
ATOM    388 2HD1 LEU A  24      40.605  52.927 -28.653  1.00 48.020          H  
ATOM    389 3HD1 LEU A  24      39.231  52.186 -29.445  1.00 48.020          H  
ATOM    390 1HD2 LEU A  24      38.127  54.749 -30.729  1.00 48.020          H  
ATOM    391 2HD2 LEU A  24      37.140  53.545 -29.887  1.00 48.020          H  
ATOM    392 3HD2 LEU A  24      37.064  55.234 -29.389  1.00 48.020          H  
ATOM    393  N   LEU A  25      37.602  53.685 -24.308  1.00 29.240          N  
ATOM    394  CA  LEU A  25      36.884  53.077 -23.195  1.00 29.570          C  
ATOM    395  C   LEU A  25      36.211  54.166 -22.374  1.00 29.540          C  
ATOM    396  O   LEU A  25      35.150  53.932 -21.792  1.00 29.580          O  
ATOM    397  CB  LEU A  25      37.811  52.165 -22.362  1.00 41.270          C  
ATOM    398  CG  LEU A  25      38.895  52.805 -21.452  1.00 41.270          C  
ATOM    399  CD1 LEU A  25      38.332  53.061 -20.041  1.00 41.270          C  
ATOM    400  CD2 LEU A  25      40.122  51.868 -21.397  1.00 41.270          C  
ATOM    401  H   LEU A  25      38.626  53.702 -24.322  1.00 35.090          H  
ATOM    402  HA  LEU A  25      36.099  52.449 -23.593  1.00 35.480          H  
ATOM    403 1HB  LEU A  25      37.185  51.530 -21.735  1.00 49.520          H  
ATOM    404 2HB  LEU A  25      38.334  51.525 -23.061  1.00 49.520          H  
ATOM    405  HG  LEU A  25      39.188  53.759 -21.865  1.00 49.520          H  
ATOM    406 1HD1 LEU A  25      39.107  53.512 -19.421  1.00 49.520          H  
ATOM    407 2HD1 LEU A  25      37.483  53.723 -20.062  1.00 49.520          H  
ATOM    408 3HD1 LEU A  25      38.027  52.109 -19.602  1.00 49.520          H  
ATOM    409 1HD2 LEU A  25      40.890  52.317 -20.776  1.00 49.520          H  
ATOM    410 2HD2 LEU A  25      39.822  50.917 -20.979  1.00 49.520          H  
ATOM    411 3HD2 LEU A  25      40.517  51.716 -22.404  1.00 49.520          H  
ATOM    412  N   ALA A  26      36.812  55.361 -22.308  1.00 29.470          N  
ATOM    413  CA  ALA A  26      36.204  56.447 -21.573  1.00 29.460          C  
ATOM    414  C   ALA A  26      34.864  56.795 -22.209  1.00 29.140          C  
ATOM    415  O   ALA A  26      33.876  57.012 -21.502  1.00 29.230          O  
ATOM    416  CB  ALA A  26      37.122  57.648 -21.543  1.00 41.250          C  
ATOM    417  H   ALA A  26      37.719  55.520 -22.757  1.00 35.360          H  
ATOM    418  HA  ALA A  26      36.022  56.112 -20.552  1.00 35.350          H  
ATOM    419 1HB  ALA A  26      36.657  58.453 -20.976  1.00 49.500          H  
ATOM    420 2HB  ALA A  26      38.067  57.368 -21.078  1.00 49.500          H  
ATOM    421 3HB  ALA A  26      37.309  57.982 -22.564  1.00 49.500          H  
ATOM    422  N   THR A  27      34.823  56.779 -23.552  1.00 28.790          N  
ATOM    423  CA  THR A  27      33.604  57.067 -24.286  1.00 28.480          C  
ATOM    424  C   THR A  27      32.536  56.055 -23.914  1.00 28.610          C  
ATOM    425  O   THR A  27      31.392  56.437 -23.671  1.00 28.610          O  
ATOM    426  CB  THR A  27      33.847  57.039 -25.811  1.00 40.000          C  
ATOM    427  OG1 THR A  27      34.804  58.061 -26.164  1.00 40.000          O  
ATOM    428  CG2 THR A  27      32.525  57.291 -26.557  1.00 40.000          C  
ATOM    429  H   THR A  27      35.689  56.648 -24.078  1.00 34.550          H  
ATOM    430  HA  THR A  27      33.252  58.060 -24.005  1.00 34.180          H  
ATOM    431  HB  THR A  27      34.241  56.071 -26.105  1.00 48.000          H  
ATOM    432  HG1 THR A  27      35.695  57.820 -25.810  1.00 48.000          H  
ATOM    433 1HG2 THR A  27      32.716  57.274 -27.629  1.00 48.000          H  
ATOM    434 2HG2 THR A  27      31.797  56.517 -26.313  1.00 48.000          H  
ATOM    435 3HG2 THR A  27      32.127  58.264 -26.270  1.00 48.000          H  
ATOM    436  N   ALA A  28      32.914  54.771 -23.895  1.00 28.750          N  
ATOM    437  CA  ALA A  28      32.034  53.666 -23.517  1.00 28.890          C  
ATOM    438  C   ALA A  28      31.542  53.769 -22.069  1.00 29.280          C  
ATOM    439  O   ALA A  28      30.493  53.236 -21.713  1.00 29.330          O  
ATOM    440  CB  ALA A  28      32.726  52.369 -23.724  1.00 40.390          C  
ATOM    441  H   ALA A  28      33.871  54.547 -24.185  1.00 34.500          H  
ATOM    442  HA  ALA A  28      31.171  53.696 -24.171  1.00 34.670          H  
ATOM    443 1HB  ALA A  28      32.043  51.558 -23.489  1.00 48.470          H  
ATOM    444 2HB  ALA A  28      33.021  52.317 -24.765  1.00 48.470          H  
ATOM    445 3HB  ALA A  28      33.596  52.316 -23.085  1.00 48.470          H  
ATOM    446  N   TYR A  29      32.343  54.349 -21.181  1.00 29.560          N  
ATOM    447  CA  TYR A  29      31.907  54.504 -19.804  1.00 29.930          C  
ATOM    448  C   TYR A  29      30.722  55.484 -19.827  1.00 29.800          C  
ATOM    449  O   TYR A  29      29.694  55.236 -19.176  1.00 30.030          O  
ATOM    450  CB  TYR A  29      33.102  54.962 -18.933  1.00 41.750          C  
ATOM    451  CG  TYR A  29      32.942  55.039 -17.377  1.00 41.750          C  
ATOM    452  CD1 TYR A  29      31.717  54.900 -16.706  1.00 41.750          C  
ATOM    453  CD2 TYR A  29      34.099  55.213 -16.617  1.00 41.750          C  
ATOM    454  CE1 TYR A  29      31.668  54.949 -15.333  1.00 41.750          C  
ATOM    455  CE2 TYR A  29      34.030  55.259 -15.237  1.00 41.750          C  
ATOM    456  CZ  TYR A  29      32.821  55.128 -14.603  1.00 41.750          C  
ATOM    457  OH  TYR A  29      32.746  55.177 -13.235  1.00 41.750          O  
ATOM    458  H   TYR A  29      33.276  54.671 -21.455  1.00 35.470          H  
ATOM    459  HA  TYR A  29      31.537  53.554 -19.434  1.00 35.920          H  
ATOM    460 1HB  TYR A  29      33.949  54.304 -19.146  1.00 50.100          H  
ATOM    461 2HB  TYR A  29      33.399  55.950 -19.268  1.00 50.100          H  
ATOM    462  HD1 TYR A  29      30.802  54.744 -17.230  1.00 50.100          H  
ATOM    463  HD2 TYR A  29      35.067  55.312 -17.114  1.00 50.100          H  
ATOM    464  HE1 TYR A  29      30.711  54.838 -14.821  1.00 50.100          H  
ATOM    465  HE2 TYR A  29      34.941  55.394 -14.651  1.00 50.100          H  
ATOM    466  HH  TYR A  29      31.841  55.005 -12.966  1.00 50.100          H  
ATOM    467  N   GLU A  30      30.889  56.598 -20.566  1.00 29.440          N  
ATOM    468  CA  GLU A  30      29.869  57.643 -20.735  1.00 29.300          C  
ATOM    469  C   GLU A  30      28.630  57.256 -21.582  1.00 29.000          C  
ATOM    470  O   GLU A  30      27.513  57.689 -21.264  1.00 29.010          O  
ATOM    471  CB  GLU A  30      30.491  58.897 -21.365  1.00 41.080          C  
ATOM    472  CG  GLU A  30      31.476  59.659 -20.479  1.00 41.080          C  
ATOM    473  CD  GLU A  30      32.048  60.879 -21.171  1.00 41.080          C  
ATOM    474  OE1 GLU A  30      31.807  61.030 -22.346  1.00 41.080          O  
ATOM    475  OE2 GLU A  30      32.712  61.658 -20.526  1.00 41.080          O  
ATOM    476  H   GLU A  30      31.803  56.728 -21.015  1.00 35.330          H  
ATOM    477  HA  GLU A  30      29.514  57.911 -19.741  1.00 35.160          H  
ATOM    478 1HB  GLU A  30      31.023  58.612 -22.271  1.00 49.290          H  
ATOM    479 2HB  GLU A  30      29.700  59.585 -21.657  1.00 49.290          H  
ATOM    480 1HG  GLU A  30      30.969  59.971 -19.569  1.00 49.290          H  
ATOM    481 2HG  GLU A  30      32.290  58.988 -20.201  1.00 49.290          H  
ATOM    482  N   ARG A  31      28.816  56.464 -22.653  1.00 28.740          N  
ATOM    483  CA  ARG A  31      27.724  56.074 -23.562  1.00 28.450          C  
ATOM    484  C   ARG A  31      27.764  54.600 -23.959  1.00 28.410          C  
ATOM    485  O   ARG A  31      28.822  54.013 -24.101  1.00 28.440          O  
ATOM    486  CB  ARG A  31      27.774  56.883 -24.850  1.00 39.950          C  
ATOM    487  CG  ARG A  31      27.579  58.381 -24.699  1.00 39.950          C  
ATOM    488  CD  ARG A  31      26.192  58.736 -24.299  1.00 39.950          C  
ATOM    489  NE  ARG A  31      26.022  60.147 -24.263  1.00 39.950          N  
ATOM    490  CZ  ARG A  31      26.290  60.963 -23.242  1.00 39.950          C  
ATOM    491  NH1 ARG A  31      26.767  60.526 -22.079  1.00 39.950          N  
ATOM    492  NH2 ARG A  31      26.059  62.244 -23.452  1.00 39.950          N  
ATOM    493  H   ARG A  31      29.770  56.166 -22.872  1.00 34.490          H  
ATOM    494  HA  ARG A  31      26.779  56.249 -23.056  1.00 34.140          H  
ATOM    495 1HB  ARG A  31      28.746  56.726 -25.324  1.00 47.940          H  
ATOM    496 2HB  ARG A  31      27.014  56.513 -25.539  1.00 47.940          H  
ATOM    497 1HG  ARG A  31      28.275  58.780 -23.965  1.00 47.940          H  
ATOM    498 2HG  ARG A  31      27.769  58.858 -25.661  1.00 47.940          H  
ATOM    499 1HD  ARG A  31      25.490  58.336 -25.032  1.00 47.940          H  
ATOM    500 2HD  ARG A  31      25.946  58.342 -23.320  1.00 47.940          H  
ATOM    501  HE  ARG A  31      25.656  60.599 -25.105  1.00 47.940          H  
ATOM    502 1HH1 ARG A  31      26.955  59.520 -21.913  1.00 47.940          H  
ATOM    503 2HH1 ARG A  31      26.958  61.181 -21.338  1.00 47.940          H  
ATOM    504 1HH2 ARG A  31      25.695  62.510 -24.386  1.00 47.940          H  
ATOM    505 2HH2 ARG A  31      26.236  62.931 -22.740  1.00 47.940          H  
ATOM    506  N   ASN A  32      26.601  54.008 -24.219  1.00 28.360          N  
ATOM    507  CA  ASN A  32      26.562  52.628 -24.711  1.00 28.310          C  
ATOM    508  C   ASN A  32      27.214  52.517 -26.112  1.00 27.950          C  
ATOM    509  O   ASN A  32      26.861  53.282 -27.024  1.00 27.670          O  
ATOM    510  CB  ASN A  32      25.128  52.144 -24.798  1.00 39.650          C  
ATOM    511  CG  ASN A  32      24.366  52.037 -23.520  1.00 39.650          C  
ATOM    512  OD1 ASN A  32      24.896  51.916 -22.415  1.00 39.650          O  
ATOM    513  ND2 ASN A  32      23.079  52.047 -23.661  1.00 39.650          N  
ATOM    514  H   ASN A  32      25.739  54.521 -24.085  1.00 34.030          H  
ATOM    515  HA  ASN A  32      27.128  51.984 -24.035  1.00 33.970          H  
ATOM    516 1HB  ASN A  32      24.568  52.779 -25.477  1.00 47.580          H  
ATOM    517 2HB  ASN A  32      25.147  51.182 -25.202  1.00 47.580          H  
ATOM    518 1HD2 ASN A  32      22.478  51.965 -22.867  1.00 47.580          H  
ATOM    519 2HD2 ASN A  32      22.688  52.085 -24.601  1.00 47.580          H  
ATOM    520  N   THR A  33      28.130  51.556 -26.295  1.00 27.970          N  
ATOM    521  CA  THR A  33      28.792  51.371 -27.596  1.00 27.630          C  
ATOM    522  C   THR A  33      28.818  49.911 -28.059  1.00 27.600          C  
ATOM    523  O   THR A  33      28.735  48.994 -27.238  1.00 27.830          O  
ATOM    524  CB  THR A  33      30.263  51.880 -27.587  1.00 38.820          C  
ATOM    525  OG1 THR A  33      31.036  51.095 -26.655  1.00 38.820          O  
ATOM    526  CG2 THR A  33      30.350  53.379 -27.200  1.00 38.820          C  
ATOM    527  H   THR A  33      28.381  50.957 -25.514  1.00 33.560          H  
ATOM    528  HA  THR A  33      28.247  51.940 -28.342  1.00 33.160          H  
ATOM    529  HB  THR A  33      30.687  51.755 -28.588  1.00 46.580          H  
ATOM    530  HG1 THR A  33      31.154  50.207 -27.007  1.00 46.580          H  
ATOM    531 1HG2 THR A  33      31.394  53.699 -27.216  1.00 46.580          H  
ATOM    532 2HG2 THR A  33      29.777  53.970 -27.913  1.00 46.580          H  
ATOM    533 3HG2 THR A  33      29.949  53.526 -26.214  1.00 46.580          H  
ATOM    534  N   ILE A  34      29.018  49.744 -29.374  1.00 27.320          N  
ATOM    535  CA  ILE A  34      29.197  48.493 -30.121  1.00 27.250          C  
ATOM    536  C   ILE A  34      30.574  48.450 -30.753  1.00 27.170          C  
ATOM    537  O   ILE A  34      31.013  49.398 -31.418  1.00 26.940          O  
ATOM    538  CB  ILE A  34      28.149  48.336 -31.235  1.00 38.180          C  
ATOM    539  CG1 ILE A  34      26.797  48.242 -30.654  1.00 38.180          C  
ATOM    540  CG2 ILE A  34      28.476  47.072 -32.135  1.00 38.180          C  
ATOM    541  CD1 ILE A  34      25.692  48.571 -31.646  1.00 38.180          C  
ATOM    542  H   ILE A  34      29.017  50.599 -29.925  1.00 32.780          H  
ATOM    543  HA  ILE A  34      29.106  47.667 -29.431  1.00 32.700          H  
ATOM    544  HB  ILE A  34      28.150  49.210 -31.814  1.00 45.810          H  
ATOM    545 1HG1 ILE A  34      26.645  47.224 -30.316  1.00 45.810          H  
ATOM    546 2HG1 ILE A  34      26.752  48.874 -29.816  1.00 45.810          H  
ATOM    547 1HG2 ILE A  34      27.746  46.961 -32.923  1.00 45.810          H  
ATOM    548 2HG2 ILE A  34      29.456  47.169 -32.597  1.00 45.810          H  
ATOM    549 3HG2 ILE A  34      28.465  46.176 -31.517  1.00 45.810          H  
ATOM    550 1HD1 ILE A  34      24.732  48.473 -31.188  1.00 45.810          H  
ATOM    551 2HD1 ILE A  34      25.809  49.593 -31.971  1.00 45.810          H  
ATOM    552 3HD1 ILE A  34      25.744  47.920 -32.490  1.00 45.810          H  
ATOM    553  N   ILE A  35      31.257  47.342 -30.552  1.00 27.360          N  
ATOM    554  CA  ILE A  35      32.597  47.207 -31.072  1.00 27.340          C  
ATOM    555  C   ILE A  35      32.620  46.249 -32.248  1.00 27.140          C  
ATOM    556  O   ILE A  35      32.392  45.061 -32.055  1.00 27.230          O  
ATOM    557  CB  ILE A  35      33.524  46.623 -29.987  1.00 38.280          C  
ATOM    558  CG1 ILE A  35      33.516  47.483 -28.759  1.00 38.280          C  
ATOM    559  CG2 ILE A  35      34.877  46.446 -30.511  1.00 38.280          C  
ATOM    560  CD1 ILE A  35      34.330  46.899 -27.625  1.00 38.280          C  
ATOM    561  H   ILE A  35      30.799  46.577 -30.045  1.00 32.830          H  
ATOM    562  HA  ILE A  35      32.960  48.181 -31.402  1.00 32.810          H  
ATOM    563  HB  ILE A  35      33.146  45.652 -29.694  1.00 45.940          H  
ATOM    564 1HG1 ILE A  35      33.847  48.488 -29.001  1.00 45.940          H  
ATOM    565 2HG1 ILE A  35      32.488  47.537 -28.405  1.00 45.940          H  
ATOM    566 1HG2 ILE A  35      35.522  45.997 -29.784  1.00 45.940          H  
ATOM    567 2HG2 ILE A  35      34.816  45.785 -31.346  1.00 45.940          H  
ATOM    568 3HG2 ILE A  35      35.288  47.412 -30.816  1.00 45.940          H  
ATOM    569 1HD1 ILE A  35      34.224  47.488 -26.753  1.00 45.940          H  
ATOM    570 2HD1 ILE A  35      33.997  45.958 -27.423  1.00 45.940          H  
ATOM    571 3HD1 ILE A  35      35.379  46.844 -27.872  1.00 45.940          H  
ATOM    572  N   CYS A  36      32.957  46.722 -33.460  1.00 26.890          N  
ATOM    573  CA  CYS A  36      32.978  45.780 -34.606  1.00 26.720          C  
ATOM    574  C   CYS A  36      34.388  45.438 -35.072  1.00 26.780          C  
ATOM    575  O   CYS A  36      34.977  46.144 -35.902  1.00 26.580          O  
ATOM    576  CB  CYS A  36      32.244  46.354 -35.808  1.00 37.480          C  
ATOM    577  SG  CYS A  36      32.255  45.241 -37.255  1.00 37.480          S  
ATOM    578  H   CYS A  36      33.154  47.726 -33.578  1.00 32.270          H  
ATOM    579  HA  CYS A  36      32.483  44.850 -34.310  1.00 32.060          H  
ATOM    580 1HB  CYS A  36      31.234  46.531 -35.532  1.00 44.970          H  
ATOM    581 2HB  CYS A  36      32.675  47.305 -36.097  1.00 44.970          H  
ATOM    582  HG  CYS A  36      31.953  44.097 -36.548  1.00 44.970          H  
ATOM    583  N   LEU A  37      34.924  44.341 -34.544  1.00 27.090          N  
ATOM    584  CA  LEU A  37      36.322  43.988 -34.787  1.00 27.250          C  
ATOM    585  C   LEU A  37      36.486  42.491 -34.997  1.00 27.160          C  
ATOM    586  O   LEU A  37      35.669  41.713 -34.534  1.00 27.190          O  
ATOM    587  CB  LEU A  37      37.145  44.350 -33.570  1.00 38.090          C  
ATOM    588  CG  LEU A  37      37.133  45.800 -33.096  1.00 38.090          C  
ATOM    589  CD1 LEU A  37      37.751  45.753 -31.745  1.00 38.090          C  
ATOM    590  CD2 LEU A  37      37.828  46.768 -34.044  1.00 38.090          C  
ATOM    591  H   LEU A  37      34.344  43.740 -33.935  1.00 32.510          H  
ATOM    592  HA  LEU A  37      36.674  44.508 -35.676  1.00 32.700          H  
ATOM    593 1HB  LEU A  37      36.767  43.753 -32.763  1.00 45.700          H  
ATOM    594 2HB  LEU A  37      38.176  44.048 -33.747  1.00 45.700          H  
ATOM    595  HG  LEU A  37      36.127  46.132 -33.006  1.00 45.700          H  
ATOM    596 1HD1 LEU A  37      37.736  46.681 -31.268  1.00 45.700          H  
ATOM    597 2HD1 LEU A  37      37.171  45.068 -31.167  1.00 45.700          H  
ATOM    598 3HD1 LEU A  37      38.747  45.397 -31.799  1.00 45.700          H  
ATOM    599 1HD2 LEU A  37      37.773  47.772 -33.646  1.00 45.700          H  
ATOM    600 2HD2 LEU A  37      38.847  46.517 -34.202  1.00 45.700          H  
ATOM    601 3HD2 LEU A  37      37.320  46.749 -34.997  1.00 45.700          H  
ATOM    602  N   GLY A  38      37.577  42.061 -35.613  1.00 27.080          N  
ATOM    603  CA  GLY A  38      37.830  40.622 -35.650  1.00 27.000          C  
ATOM    604  C   GLY A  38      38.061  40.134 -34.210  1.00 27.150          C  
ATOM    605  O   GLY A  38      38.464  40.921 -33.347  1.00 27.670          O  
ATOM    606  H   GLY A  38      38.222  42.712 -36.034  1.00 32.500          H  
ATOM    607 1HA  GLY A  38      36.980  40.101 -36.093  1.00 32.400          H  
ATOM    608 2HA  GLY A  38      38.705  40.413 -36.262  1.00 32.400          H  
ATOM    609  N   HIS A  39      37.820  38.844 -33.960  1.00 26.720          N  
ATOM    610  CA  HIS A  39      37.982  38.243 -32.634  1.00 26.790          C  
ATOM    611  C   HIS A  39      39.447  37.925 -32.380  1.00 27.510          C  
ATOM    612  O   HIS A  39      40.199  37.712 -33.341  1.00 27.670          O  
ATOM    613  CB  HIS A  39      37.180  36.938 -32.542  1.00 37.480          C  
ATOM    614  CG  HIS A  39      35.697  37.081 -32.837  1.00 37.480          C  
ATOM    615  ND1 HIS A  39      35.196  36.912 -34.114  1.00 37.480          N  
ATOM    616  CD2 HIS A  39      34.618  37.370 -32.049  1.00 37.480          C  
ATOM    617  CE1 HIS A  39      33.880  37.090 -34.099  1.00 37.480          C  
ATOM    618  NE2 HIS A  39      33.497  37.368 -32.874  1.00 37.480          N  
ATOM    619  H   HIS A  39      37.480  38.258 -34.710  1.00 32.060          H  
ATOM    620  HA  HIS A  39      37.650  38.927 -31.867  1.00 32.150          H  
ATOM    621 1HB  HIS A  39      37.598  36.217 -33.241  1.00 44.970          H  
ATOM    622 2HB  HIS A  39      37.290  36.516 -31.541  1.00 44.970          H  
ATOM    623  HD2 HIS A  39      34.627  37.563 -30.977  1.00 44.970          H  
ATOM    624  HE1 HIS A  39      33.217  37.014 -34.960  1.00 44.970          H  
ATOM    625  HE2 HIS A  39      32.493  37.548 -32.611  1.00 44.970          H  
ATOM    626  N   ARG A  40      39.855  37.859 -31.089  1.00 27.940          N  
ATOM    627  CA  ARG A  40      41.236  37.538 -30.711  1.00 28.660          C  
ATOM    628  C   ARG A  40      42.195  38.587 -31.277  1.00 29.010          C  
ATOM    629  O   ARG A  40      43.304  38.278 -31.719  1.00 29.200          O  
ATOM    630  CB  ARG A  40      41.650  36.141 -31.195  1.00 39.840          C  
ATOM    631  CG  ARG A  40      40.648  34.992 -30.912  1.00 39.840          C  
ATOM    632  CD  ARG A  40      40.359  34.839 -29.458  1.00 39.840          C  
ATOM    633  NE  ARG A  40      41.550  34.485 -28.690  1.00 39.840          N  
ATOM    634  CZ  ARG A  40      41.677  34.608 -27.346  1.00 39.840          C  
ATOM    635  NH1 ARG A  40      40.681  35.083 -26.617  1.00 39.840          N  
ATOM    636  NH2 ARG A  40      42.812  34.250 -26.754  1.00 39.840          N  
ATOM    637  H   ARG A  40      39.214  38.066 -30.307  1.00 33.530          H  
ATOM    638  HA  ARG A  40      41.310  37.566 -29.623  1.00 34.390          H  
ATOM    639 1HB  ARG A  40      41.836  36.158 -32.261  1.00 47.800          H  
ATOM    640 2HB  ARG A  40      42.588  35.868 -30.718  1.00 47.800          H  
ATOM    641 1HG  ARG A  40      39.709  35.181 -31.424  1.00 47.800          H  
ATOM    642 2HG  ARG A  40      41.061  34.052 -31.275  1.00 47.800          H  
ATOM    643 1HD  ARG A  40      39.948  35.763 -29.065  1.00 47.800          H  
ATOM    644 2HD  ARG A  40      39.633  34.048 -29.325  1.00 47.800          H  
ATOM    645  HE  ARG A  40      42.346  34.117 -29.201  1.00 47.800          H  
ATOM    646 1HH1 ARG A  40      39.811  35.357 -27.055  1.00 47.800          H  
ATOM    647 2HH1 ARG A  40      40.793  35.169 -25.618  1.00 47.800          H  
ATOM    648 1HH2 ARG A  40      43.603  33.865 -27.313  1.00 47.800          H  
ATOM    649 2HH2 ARG A  40      42.915  34.339 -25.756  1.00 47.800          H  
ATOM    650  N   SER A  41      41.763  39.846 -31.192  1.00 29.150          N  
ATOM    651  CA  SER A  41      42.467  41.033 -31.660  1.00 29.570          C  
ATOM    652  C   SER A  41      42.721  42.031 -30.529  1.00 29.570          C  
ATOM    653  O   SER A  41      42.916  43.218 -30.756  1.00 29.880          O  
ATOM    654  CB  SER A  41      41.601  41.683 -32.680  1.00 41.230          C  
ATOM    655  OG  SER A  41      40.378  42.036 -32.080  1.00 41.230          O  
ATOM    656  H   SER A  41      40.831  40.006 -30.831  1.00 34.980          H  
ATOM    657  HA  SER A  41      43.419  40.736 -32.094  1.00 35.480          H  
ATOM    658 1HB  SER A  41      42.091  42.538 -33.079  1.00 49.480          H  
ATOM    659 2HB  SER A  41      41.423  40.985 -33.498  1.00 49.480          H  
ATOM    660  HG  SER A  41      39.700  41.955 -32.776  1.00 49.480          H  
ATOM    661  N   SER A  42      42.661  41.539 -29.299  1.00 29.270          N  
ATOM    662  CA  SER A  42      42.837  42.295 -28.050  1.00 29.270          C  
ATOM    663  C   SER A  42      41.664  43.220 -27.673  1.00 29.340          C  
ATOM    664  O   SER A  42      41.741  43.930 -26.662  1.00 29.580          O  
ATOM    665  CB  SER A  42      44.139  43.101 -28.064  1.00 40.980          C  
ATOM    666  OG  SER A  42      45.258  42.265 -28.246  1.00 40.980          O  
ATOM    667  H   SER A  42      42.507  40.543 -29.222  1.00 35.120          H  
ATOM    668  HA  SER A  42      42.931  41.561 -27.249  1.00 35.120          H  
ATOM    669 1HB  SER A  42      44.124  43.868 -28.831  1.00 49.170          H  
ATOM    670 2HB  SER A  42      44.240  43.619 -27.112  1.00 49.170          H  
ATOM    671  HG  SER A  42      46.020  42.849 -28.270  1.00 49.170          H  
ATOM    672  N   LYS A  43      40.528  43.115 -28.381  1.00 29.160          N  
ATOM    673  CA  LYS A  43      39.319  43.858 -28.001  1.00 29.200          C  
ATOM    674  C   LYS A  43      38.881  43.407 -26.614  1.00 29.580          C  
ATOM    675  O   LYS A  43      38.232  44.156 -25.867  1.00 29.750          O  
ATOM    676  CB  LYS A  43      38.176  43.632 -28.997  1.00 40.860          C  
ATOM    677  CG  LYS A  43      37.468  42.246 -28.973  1.00 40.860          C  
ATOM    678  CD  LYS A  43      36.377  42.156 -30.073  1.00 40.860          C  
ATOM    679  CE  LYS A  43      35.798  40.732 -30.238  1.00 40.860          C  
ATOM    680  NZ  LYS A  43      34.909  40.269 -29.128  1.00 40.860          N  
ATOM    681  H   LYS A  43      40.531  42.522 -29.201  1.00 34.990          H  
ATOM    682  HA  LYS A  43      39.553  44.922 -27.960  1.00 35.040          H  
ATOM    683 1HB  LYS A  43      37.424  44.410 -28.869  1.00 49.040          H  
ATOM    684 2HB  LYS A  43      38.593  43.723 -29.993  1.00 49.040          H  
ATOM    685 1HG  LYS A  43      38.205  41.460 -29.141  1.00 49.040          H  
ATOM    686 2HG  LYS A  43      36.995  42.083 -28.005  1.00 49.040          H  
ATOM    687 1HD  LYS A  43      35.567  42.862 -29.871  1.00 49.040          H  
ATOM    688 2HD  LYS A  43      36.831  42.414 -31.020  1.00 49.040          H  
ATOM    689 1HE  LYS A  43      35.245  40.693 -31.181  1.00 49.040          H  
ATOM    690 2HE  LYS A  43      36.631  40.051 -30.290  1.00 49.040          H  
ATOM    691 1HZ  LYS A  43      34.610  39.318 -29.353  1.00 49.040          H  
ATOM    692 2HZ  LYS A  43      35.385  40.261 -28.236  1.00 49.040          H  
ATOM    693 3HZ  LYS A  43      34.099  40.863 -29.057  1.00 49.040          H  
ATOM    694  N   GLU A  44      39.266  42.177 -26.264  1.00 29.730          N  
ATOM    695  CA  GLU A  44      38.969  41.601 -24.985  1.00 30.090          C  
ATOM    696  C   GLU A  44      39.606  42.459 -23.876  1.00 30.400          C  
ATOM    697  O   GLU A  44      38.991  42.688 -22.842  1.00 30.650          O  
ATOM    698  CB  GLU A  44      39.478  40.157 -24.966  1.00 41.980          C  
ATOM    699  CG  GLU A  44      38.751  39.165 -25.980  1.00 41.980          C  
ATOM    700  CD  GLU A  44      39.253  39.243 -27.452  1.00 41.980          C  
ATOM    701  OE1 GLU A  44      40.177  40.001 -27.677  1.00 41.980          O  
ATOM    702  OE2 GLU A  44      38.706  38.547 -28.332  1.00 41.980          O  
ATOM    703  H   GLU A  44      39.779  41.606 -26.944  1.00 35.680          H  
ATOM    704  HA  GLU A  44      37.883  41.599 -24.844  1.00 36.110          H  
ATOM    705 1HB  GLU A  44      40.545  40.146 -25.187  1.00 50.380          H  
ATOM    706 2HB  GLU A  44      39.353  39.772 -23.969  1.00 50.380          H  
ATOM    707 1HG  GLU A  44      38.885  38.147 -25.628  1.00 50.380          H  
ATOM    708 2HG  GLU A  44      37.681  39.386 -25.957  1.00 50.380          H  
ATOM    709  N   PHE A  45      40.831  42.963 -24.111  1.00 30.390          N  
ATOM    710  CA  PHE A  45      41.552  43.791 -23.148  1.00 30.680          C  
ATOM    711  C   PHE A  45      40.782  45.035 -22.828  1.00 30.660          C  
ATOM    712  O   PHE A  45      40.606  45.400 -21.660  1.00 31.010          O  
ATOM    713  CB  PHE A  45      42.944  44.170 -23.638  1.00 42.840          C  
ATOM    714  CG  PHE A  45      43.627  45.185 -22.760  1.00 42.840          C  
ATOM    715  CD1 PHE A  45      44.167  44.853 -21.518  1.00 42.840          C  
ATOM    716  CD2 PHE A  45      43.732  46.502 -23.200  1.00 42.840          C  
ATOM    717  CE1 PHE A  45      44.784  45.825 -20.751  1.00 42.840          C  
ATOM    718  CE2 PHE A  45      44.344  47.449 -22.441  1.00 42.840          C  
ATOM    719  CZ  PHE A  45      44.871  47.117 -21.216  1.00 42.840          C  
ATOM    720  H   PHE A  45      41.270  42.809 -25.012  1.00 36.470          H  
ATOM    721  HA  PHE A  45      41.668  43.226 -22.231  1.00 36.820          H  
ATOM    722 1HB  PHE A  45      43.568  43.285 -23.696  1.00 51.400          H  
ATOM    723 2HB  PHE A  45      42.876  44.587 -24.635  1.00 51.400          H  
ATOM    724  HD1 PHE A  45      44.097  43.828 -21.152  1.00 51.400          H  
ATOM    725  HD2 PHE A  45      43.315  46.773 -24.170  1.00 51.400          H  
ATOM    726  HE1 PHE A  45      45.201  45.576 -19.778  1.00 51.400          H  
ATOM    727  HE2 PHE A  45      44.408  48.455 -22.811  1.00 51.400          H  
ATOM    728  HZ  PHE A  45      45.355  47.872 -20.610  1.00 51.400          H  
ATOM    729  N   ILE A  46      40.356  45.713 -23.882  1.00 30.250          N  
ATOM    730  CA  ILE A  46      39.671  46.974 -23.701  1.00 30.200          C  
ATOM    731  C   ILE A  46      38.386  46.712 -22.885  1.00 30.400          C  
ATOM    732  O   ILE A  46      38.046  47.494 -21.993  1.00 30.640          O  
ATOM    733  CB  ILE A  46      39.354  47.652 -25.045  1.00 42.300          C  
ATOM    734  CG1 ILE A  46      40.639  48.024 -25.783  1.00 42.300          C  
ATOM    735  CG2 ILE A  46      38.663  48.973 -24.742  1.00 42.300          C  
ATOM    736  CD1 ILE A  46      40.409  48.416 -27.239  1.00 42.300          C  
ATOM    737  H   ILE A  46      40.564  45.325 -24.812  1.00 36.300          H  
ATOM    738  HA  ILE A  46      40.317  47.639 -23.119  1.00 36.240          H  
ATOM    739  HB  ILE A  46      38.731  47.003 -25.672  1.00 50.760          H  
ATOM    740 1HG1 ILE A  46      41.122  48.852 -25.271  1.00 50.760          H  
ATOM    741 2HG1 ILE A  46      41.316  47.171 -25.767  1.00 50.760          H  
ATOM    742 1HG2 ILE A  46      38.436  49.496 -25.640  1.00 50.760          H  
ATOM    743 2HG2 ILE A  46      37.783  48.804 -24.224  1.00 50.760          H  
ATOM    744 3HG2 ILE A  46      39.318  49.583 -24.128  1.00 50.760          H  
ATOM    745 1HD1 ILE A  46      41.351  48.652 -27.699  1.00 50.760          H  
ATOM    746 2HD1 ILE A  46      39.947  47.583 -27.773  1.00 50.760          H  
ATOM    747 3HD1 ILE A  46      39.768  49.278 -27.328  1.00 50.760          H  
ATOM    748  N   ALA A  47      37.643  45.637 -23.230  1.00 30.320          N  
ATOM    749  CA  ALA A  47      36.412  45.287 -22.507  1.00 30.510          C  
ATOM    750  C   ALA A  47      36.652  45.023 -21.013  1.00 30.990          C  
ATOM    751  O   ALA A  47      35.867  45.469 -20.159  1.00 31.210          O  
ATOM    752  CB  ALA A  47      35.786  44.063 -23.150  1.00 42.640          C  
ATOM    753  H   ALA A  47      37.942  45.053 -24.017  1.00 36.380          H  
ATOM    754  HA  ALA A  47      35.729  46.106 -22.579  1.00 36.610          H  
ATOM    755 1HB  ALA A  47      34.855  43.813 -22.646  1.00 51.170          H  
ATOM    756 2HB  ALA A  47      35.594  44.275 -24.196  1.00 51.170          H  
ATOM    757 3HB  ALA A  47      36.474  43.224 -23.071  1.00 51.170          H  
ATOM    758  N   LEU A  48      37.757  44.354 -20.688  1.00 31.180          N  
ATOM    759  CA  LEU A  48      38.107  44.075 -19.298  1.00 31.670          C  
ATOM    760  C   LEU A  48      38.389  45.383 -18.565  1.00 31.830          C  
ATOM    761  O   LEU A  48      37.954  45.561 -17.419  1.00 32.150          O  
ATOM    762  CB  LEU A  48      39.327  43.158 -19.294  1.00 44.140          C  
ATOM    763  CG  LEU A  48      39.059  41.745 -19.852  1.00 44.140          C  
ATOM    764  CD1 LEU A  48      40.343  41.091 -20.161  1.00 44.140          C  
ATOM    765  CD2 LEU A  48      38.306  40.888 -18.847  1.00 44.140          C  
ATOM    766  H   LEU A  48      38.333  43.962 -21.443  1.00 37.420          H  
ATOM    767  HA  LEU A  48      37.263  43.591 -18.815  1.00 38.000          H  
ATOM    768 1HB  LEU A  48      40.110  43.616 -19.894  1.00 52.970          H  
ATOM    769 2HB  LEU A  48      39.684  43.060 -18.274  1.00 52.970          H  
ATOM    770  HG  LEU A  48      38.479  41.828 -20.750  1.00 52.970          H  
ATOM    771 1HD1 LEU A  48      40.109  40.155 -20.598  1.00 52.970          H  
ATOM    772 2HD1 LEU A  48      40.886  41.679 -20.877  1.00 52.970          H  
ATOM    773 3HD1 LEU A  48      40.931  40.965 -19.271  1.00 52.970          H  
ATOM    774 1HD2 LEU A  48      38.137  39.896 -19.267  1.00 52.970          H  
ATOM    775 2HD2 LEU A  48      38.898  40.799 -17.942  1.00 52.970          H  
ATOM    776 3HD2 LEU A  48      37.349  41.341 -18.618  1.00 52.970          H  
ATOM    777  N   LYS A  49      39.073  46.321 -19.238  1.00 31.610          N  
ATOM    778  CA  LYS A  49      39.340  47.622 -18.636  1.00 31.750          C  
ATOM    779  C   LYS A  49      38.059  48.419 -18.404  1.00 31.610          C  
ATOM    780  O   LYS A  49      37.962  49.120 -17.393  1.00 31.880          O  
ATOM    781  CB  LYS A  49      40.323  48.451 -19.462  1.00 44.390          C  
ATOM    782  CG  LYS A  49      41.779  47.938 -19.508  1.00 44.390          C  
ATOM    783  CD  LYS A  49      42.441  47.828 -18.096  1.00 44.390          C  
ATOM    784  CE  LYS A  49      42.544  49.190 -17.374  1.00 44.390          C  
ATOM    785  NZ  LYS A  49      43.322  49.095 -16.107  1.00 44.390          N  
ATOM    786  H   LYS A  49      39.454  46.088 -20.163  1.00 37.930          H  
ATOM    787  HA  LYS A  49      39.769  47.453 -17.655  1.00 38.100          H  
ATOM    788 1HB  LYS A  49      39.970  48.471 -20.495  1.00 53.270          H  
ATOM    789 2HB  LYS A  49      40.322  49.477 -19.108  1.00 53.270          H  
ATOM    790 1HG  LYS A  49      41.793  46.951 -19.975  1.00 53.270          H  
ATOM    791 2HG  LYS A  49      42.373  48.610 -20.127  1.00 53.270          H  
ATOM    792 1HD  LYS A  49      41.925  47.109 -17.464  1.00 53.270          H  
ATOM    793 2HD  LYS A  49      43.455  47.458 -18.239  1.00 53.270          H  
ATOM    794 1HE  LYS A  49      43.010  49.899 -18.021  1.00 53.270          H  
ATOM    795 2HE  LYS A  49      41.545  49.547 -17.126  1.00 53.270          H  
ATOM    796 1HZ  LYS A  49      43.358  50.001 -15.667  1.00 53.270          H  
ATOM    797 2HZ  LYS A  49      42.851  48.441 -15.472  1.00 53.270          H  
ATOM    798 3HZ  LYS A  49      44.263  48.769 -16.296  1.00 53.270          H  
ATOM    799  N   LEU A  50      37.076  48.332 -19.318  1.00 31.230          N  
ATOM    800  CA  LEU A  50      35.834  49.065 -19.080  1.00 31.140          C  
ATOM    801  C   LEU A  50      35.205  48.547 -17.796  1.00 31.540          C  
ATOM    802  O   LEU A  50      34.743  49.336 -16.965  1.00 31.750          O  
ATOM    803  CB  LEU A  50      34.800  48.913 -20.212  1.00 43.630          C  
ATOM    804  CG  LEU A  50      33.424  49.707 -20.004  1.00 43.630          C  
ATOM    805  CD1 LEU A  50      33.693  51.216 -19.965  1.00 43.630          C  
ATOM    806  CD2 LEU A  50      32.427  49.380 -21.100  1.00 43.630          C  
ATOM    807  H   LEU A  50      37.239  47.810 -20.188  1.00 37.480          H  
ATOM    808  HA  LEU A  50      36.085  50.114 -18.954  1.00 37.370          H  
ATOM    809 1HB  LEU A  50      35.253  49.293 -21.109  1.00 52.360          H  
ATOM    810 2HB  LEU A  50      34.579  47.851 -20.354  1.00 52.360          H  
ATOM    811  HG  LEU A  50      32.984  49.416 -19.058  1.00 52.360          H  
ATOM    812 1HD1 LEU A  50      32.755  51.714 -19.817  1.00 52.360          H  
ATOM    813 2HD1 LEU A  50      34.361  51.479 -19.154  1.00 52.360          H  
ATOM    814 3HD1 LEU A  50      34.131  51.545 -20.907  1.00 52.360          H  
ATOM    815 1HD2 LEU A  50      31.495  49.923 -20.924  1.00 52.360          H  
ATOM    816 2HD2 LEU A  50      32.826  49.666 -22.055  1.00 52.360          H  
ATOM    817 3HD2 LEU A  50      32.228  48.328 -21.088  1.00 52.360          H  
ATOM    818  N   LEU A  51      35.180  47.218 -17.619  1.00 31.670          N  
ATOM    819  CA  LEU A  51      34.598  46.688 -16.400  1.00 32.070          C  
ATOM    820  C   LEU A  51      35.307  47.222 -15.192  1.00 32.500          C  
ATOM    821  O   LEU A  51      34.652  47.638 -14.238  1.00 32.740          O  
ATOM    822  CB  LEU A  51      34.679  45.161 -16.304  1.00 44.740          C  
ATOM    823  CG  LEU A  51      34.125  44.544 -14.946  1.00 44.740          C  
ATOM    824  CD1 LEU A  51      32.650  44.806 -14.803  1.00 44.740          C  
ATOM    825  CD2 LEU A  51      34.408  43.086 -14.896  1.00 44.740          C  
ATOM    826  H   LEU A  51      35.535  46.595 -18.355  1.00 38.000          H  
ATOM    827  HA  LEU A  51      33.568  47.011 -16.358  1.00 38.480          H  
ATOM    828 1HB  LEU A  51      34.109  44.740 -17.125  1.00 53.690          H  
ATOM    829 2HB  LEU A  51      35.717  44.855 -16.420  1.00 53.690          H  
ATOM    830  HG  LEU A  51      34.621  45.019 -14.102  1.00 53.690          H  
ATOM    831 1HD1 LEU A  51      32.331  44.390 -13.869  1.00 53.690          H  
ATOM    832 2HD1 LEU A  51      32.442  45.871 -14.799  1.00 53.690          H  
ATOM    833 3HD1 LEU A  51      32.108  44.332 -15.620  1.00 53.690          H  
ATOM    834 1HD2 LEU A  51      34.036  42.682 -13.970  1.00 53.690          H  
ATOM    835 2HD2 LEU A  51      33.942  42.603 -15.702  1.00 53.690          H  
ATOM    836 3HD2 LEU A  51      35.455  42.929 -14.957  1.00 53.690          H  
ATOM    837  N   GLN A  52      36.638  47.196 -15.204  1.00 32.620          N  
ATOM    838  CA  GLN A  52      37.367  47.655 -14.041  1.00 33.060          C  
ATOM    839  C   GLN A  52      37.011  49.100 -13.689  1.00 33.050          C  
ATOM    840  O   GLN A  52      36.788  49.406 -12.514  1.00 33.420          O  
ATOM    841  CB  GLN A  52      38.871  47.530 -14.253  1.00 46.110          C  
ATOM    842  CG  GLN A  52      39.699  47.880 -13.026  1.00 46.110          C  
ATOM    843  CD  GLN A  52      41.176  47.681 -13.259  1.00 46.110          C  
ATOM    844  OE1 GLN A  52      41.645  47.729 -14.408  1.00 46.110          O  
ATOM    845  NE2 GLN A  52      41.918  47.453 -12.186  1.00 46.110          N  
ATOM    846  H   GLN A  52      37.132  46.815 -16.021  1.00 39.140          H  
ATOM    847  HA  GLN A  52      37.090  47.021 -13.200  1.00 39.670          H  
ATOM    848 1HB  GLN A  52      39.118  46.527 -14.556  1.00 55.330          H  
ATOM    849 2HB  GLN A  52      39.171  48.195 -15.068  1.00 55.330          H  
ATOM    850 1HG  GLN A  52      39.536  48.928 -12.771  1.00 55.330          H  
ATOM    851 2HG  GLN A  52      39.392  47.241 -12.197  1.00 55.330          H  
ATOM    852 1HE2 GLN A  52      42.905  47.304 -12.275  1.00 55.330          H  
ATOM    853 2HE2 GLN A  52      41.494  47.417 -11.281  1.00 55.330          H  
ATOM    854  N   GLU A  53      36.890  49.978 -14.696  1.00 32.640          N  
ATOM    855  CA  GLU A  53      36.539  51.379 -14.439  1.00 32.620          C  
ATOM    856  C   GLU A  53      35.151  51.536 -13.821  1.00 32.670          C  
ATOM    857  O   GLU A  53      34.951  52.366 -12.929  1.00 32.770          O  
ATOM    858  CB  GLU A  53      36.582  52.194 -15.740  1.00 45.680          C  
ATOM    859  CG  GLU A  53      37.967  52.426 -16.305  1.00 45.680          C  
ATOM    860  CD  GLU A  53      38.809  53.339 -15.471  1.00 45.680          C  
ATOM    861  OE1 GLU A  53      38.483  54.498 -15.357  1.00 45.680          O  
ATOM    862  OE2 GLU A  53      39.733  52.861 -14.867  1.00 45.680          O  
ATOM    863  H   GLU A  53      37.117  49.673 -15.650  1.00 39.170          H  
ATOM    864  HA  GLU A  53      37.269  51.785 -13.747  1.00 39.140          H  
ATOM    865 1HB  GLU A  53      35.993  51.679 -16.504  1.00 54.810          H  
ATOM    866 2HB  GLU A  53      36.121  53.159 -15.572  1.00 54.810          H  
ATOM    867 1HG  GLU A  53      38.475  51.469 -16.409  1.00 54.810          H  
ATOM    868 2HG  GLU A  53      37.854  52.854 -17.284  1.00 54.810          H  
ATOM    869  N   LEU A  54      34.194  50.714 -14.260  1.00 32.590          N  
ATOM    870  CA  LEU A  54      32.834  50.813 -13.739  1.00 32.690          C  
ATOM    871  C   LEU A  54      32.667  50.077 -12.410  1.00 33.210          C  
ATOM    872  O   LEU A  54      31.858  50.494 -11.566  1.00 33.440          O  
ATOM    873  CB  LEU A  54      31.815  50.246 -14.744  1.00 45.730          C  
ATOM    874  CG  LEU A  54      31.283  51.224 -15.837  1.00 45.730          C  
ATOM    875  CD1 LEU A  54      32.399  51.614 -16.754  1.00 45.730          C  
ATOM    876  CD2 LEU A  54      30.185  50.565 -16.626  1.00 45.730          C  
ATOM    877  H   LEU A  54      34.411  50.076 -15.037  1.00 39.110          H  
ATOM    878  HA  LEU A  54      32.609  51.866 -13.576  1.00 39.230          H  
ATOM    879 1HB  LEU A  54      32.288  49.402 -15.258  1.00 54.870          H  
ATOM    880 2HB  LEU A  54      30.958  49.868 -14.192  1.00 54.870          H  
ATOM    881  HG  LEU A  54      30.895  52.124 -15.364  1.00 54.870          H  
ATOM    882 1HD1 LEU A  54      32.018  52.269 -17.509  1.00 54.870          H  
ATOM    883 2HD1 LEU A  54      33.190  52.115 -16.215  1.00 54.870          H  
ATOM    884 3HD1 LEU A  54      32.786  50.736 -17.216  1.00 54.870          H  
ATOM    885 1HD2 LEU A  54      29.824  51.257 -17.380  1.00 54.870          H  
ATOM    886 2HD2 LEU A  54      30.577  49.687 -17.103  1.00 54.870          H  
ATOM    887 3HD2 LEU A  54      29.360  50.291 -15.966  1.00 54.870          H  
ATOM    888  N   SER A  55      33.508  49.057 -12.172  1.00 33.430          N  
ATOM    889  CA  SER A  55      33.438  48.213 -10.979  1.00 33.940          C  
ATOM    890  C   SER A  55      33.649  49.022  -9.708  1.00 34.440          C  
ATOM    891  O   SER A  55      33.280  48.587  -8.616  1.00 34.830          O  
ATOM    892  CB  SER A  55      34.499  47.123 -11.005  1.00 47.310          C  
ATOM    893  OG  SER A  55      35.792  47.643 -10.723  1.00 47.310          O  
ATOM    894  H   SER A  55      34.143  48.771 -12.919  1.00 40.120          H  
ATOM    895  HA  SER A  55      32.457  47.746 -10.950  1.00 40.730          H  
ATOM    896 1HB  SER A  55      34.243  46.360 -10.273  1.00 56.770          H  
ATOM    897 2HB  SER A  55      34.503  46.643 -11.975  1.00 56.770          H  
ATOM    898  HG  SER A  55      36.043  48.254 -11.454  1.00 56.770          H  
ATOM    899  N   ARG A  56      34.265  50.197  -9.827  1.00 34.430          N  
ATOM    900  CA  ARG A  56      34.481  51.043  -8.671  1.00 34.880          C  
ATOM    901  C   ARG A  56      33.140  51.483  -8.091  1.00 35.090          C  
ATOM    902  O   ARG A  56      32.962  51.539  -6.866  1.00 35.530          O  
ATOM    903  CB  ARG A  56      35.312  52.272  -9.032  1.00 48.650          C  
ATOM    904  CG  ARG A  56      36.798  52.001  -9.313  1.00 48.650          C  
ATOM    905  CD  ARG A  56      37.611  53.277  -9.347  1.00 48.650          C  
ATOM    906  NE  ARG A  56      37.280  54.136 -10.496  1.00 48.650          N  
ATOM    907  CZ  ARG A  56      37.870  54.081 -11.724  1.00 48.650          C  
ATOM    908  NH1 ARG A  56      38.848  53.222 -11.975  1.00 48.650          N  
ATOM    909  NH2 ARG A  56      37.458  54.904 -12.673  1.00 48.650          N  
ATOM    910  H   ARG A  56      34.556  50.498 -10.752  1.00 41.320          H  
ATOM    911  HA  ARG A  56      35.015  50.469  -7.915  1.00 41.860          H  
ATOM    912 1HB  ARG A  56      34.895  52.728  -9.933  1.00 58.380          H  
ATOM    913 2HB  ARG A  56      35.243  53.006  -8.231  1.00 58.380          H  
ATOM    914 1HG  ARG A  56      37.201  51.350  -8.542  1.00 58.380          H  
ATOM    915 2HG  ARG A  56      36.888  51.510 -10.289  1.00 58.380          H  
ATOM    916 1HD  ARG A  56      37.406  53.844  -8.437  1.00 58.380          H  
ATOM    917 2HD  ARG A  56      38.669  53.038  -9.379  1.00 58.380          H  
ATOM    918  HE  ARG A  56      36.543  54.819 -10.368  1.00 58.380          H  
ATOM    919 1HH1 ARG A  56      39.171  52.592 -11.266  1.00 58.380          H  
ATOM    920 2HH1 ARG A  56      39.281  53.191 -12.918  1.00 58.380          H  
ATOM    921 1HH2 ARG A  56      36.713  55.556 -12.492  1.00 58.380          H  
ATOM    922 2HH2 ARG A  56      37.893  54.873 -13.610  1.00 58.380          H  
ATOM    923  N   ARG A  57      32.193  51.793  -8.982  1.00 34.800          N  
ATOM    924  CA  ARG A  57      30.894  52.263  -8.575  1.00 34.990          C  
ATOM    925  C   ARG A  57      30.068  51.077  -8.165  1.00 35.110          C  
ATOM    926  O   ARG A  57      29.417  51.099  -7.118  1.00 35.410          O  
ATOM    927  CB  ARG A  57      30.220  53.025  -9.713  1.00 48.910          C  
ATOM    928  CG  ARG A  57      30.842  54.394 -10.054  1.00 48.910          C  
ATOM    929  CD  ARG A  57      30.529  55.439  -9.014  1.00 48.910          C  
ATOM    930  NE  ARG A  57      29.087  55.699  -8.927  1.00 48.910          N  
ATOM    931  CZ  ARG A  57      28.382  56.577  -9.665  1.00 48.910          C  
ATOM    932  NH1 ARG A  57      28.946  57.362 -10.571  1.00 48.910          N  
ATOM    933  NH2 ARG A  57      27.091  56.616  -9.439  1.00 48.910          N  
ATOM    934  H   ARG A  57      32.363  51.651  -9.979  1.00 41.760          H  
ATOM    935  HA  ARG A  57      31.006  52.914  -7.714  1.00 41.990          H  
ATOM    936 1HB  ARG A  57      30.256  52.418 -10.620  1.00 58.690          H  
ATOM    937 2HB  ARG A  57      29.180  53.185  -9.488  1.00 58.690          H  
ATOM    938 1HG  ARG A  57      31.925  54.289 -10.128  1.00 58.690          H  
ATOM    939 2HG  ARG A  57      30.445  54.734 -11.010  1.00 58.690          H  
ATOM    940 1HD  ARG A  57      30.873  55.119  -8.035  1.00 58.690          H  
ATOM    941 2HD  ARG A  57      31.034  56.366  -9.270  1.00 58.690          H  
ATOM    942  HE  ARG A  57      28.521  55.145  -8.268  1.00 58.690          H  
ATOM    943 1HH1 ARG A  57      29.940  57.322 -10.732  1.00 58.690          H  
ATOM    944 2HH1 ARG A  57      28.378  58.009 -11.102  1.00 58.690          H  
ATOM    945 1HH2 ARG A  57      26.725  55.964  -8.731  1.00 58.690          H  
ATOM    946 2HH2 ARG A  57      26.486  57.242  -9.949  1.00 58.690          H  
ATOM    947  N   ALA A  58      30.185  49.983  -8.916  1.00 34.920          N  
ATOM    948  CA  ALA A  58      29.400  48.816  -8.578  1.00 35.010          C  
ATOM    949  C   ALA A  58      29.709  48.348  -7.161  1.00 35.670          C  
ATOM    950  O   ALA A  58      28.793  47.981  -6.415  1.00 35.850          O  
ATOM    951  CB  ALA A  58      29.672  47.682  -9.546  1.00 48.980          C  
ATOM    952  H   ALA A  58      30.758  50.015  -9.764  1.00 41.900          H  
ATOM    953  HA  ALA A  58      28.357  49.103  -8.633  1.00 42.010          H  
ATOM    954 1HB  ALA A  58      29.054  46.823  -9.292  1.00 58.770          H  
ATOM    955 2HB  ALA A  58      29.453  47.995 -10.543  1.00 58.770          H  
ATOM    956 3HB  ALA A  58      30.714  47.404  -9.475  1.00 58.770          H  
ATOM    957  N   ARG A  59      30.989  48.368  -6.760  1.00 36.030          N  
ATOM    958  CA  ARG A  59      31.310  47.935  -5.411  1.00 36.680          C  
ATOM    959  C   ARG A  59      30.727  48.879  -4.370  1.00 36.930          C  
ATOM    960  O   ARG A  59      30.146  48.426  -3.384  1.00 37.320          O  
ATOM    961  CB  ARG A  59      32.806  47.781  -5.223  1.00 51.090          C  
ATOM    962  CG  ARG A  59      33.383  46.570  -5.946  1.00 51.090          C  
ATOM    963  CD  ARG A  59      34.776  46.246  -5.537  1.00 51.090          C  
ATOM    964  NE  ARG A  59      35.705  47.338  -5.830  1.00 51.090          N  
ATOM    965  CZ  ARG A  59      36.294  47.556  -7.027  1.00 51.090          C  
ATOM    966  NH1 ARG A  59      36.020  46.783  -8.044  1.00 51.090          N  
ATOM    967  NH2 ARG A  59      37.137  48.561  -7.178  1.00 51.090          N  
ATOM    968  H   ARG A  59      31.739  48.641  -7.404  1.00 43.240          H  
ATOM    969  HA  ARG A  59      30.863  46.952  -5.263  1.00 44.020          H  
ATOM    970 1HB  ARG A  59      33.307  48.668  -5.619  1.00 61.310          H  
ATOM    971 2HB  ARG A  59      33.045  47.704  -4.166  1.00 61.310          H  
ATOM    972 1HG  ARG A  59      32.763  45.710  -5.725  1.00 61.310          H  
ATOM    973 2HG  ARG A  59      33.364  46.741  -7.011  1.00 61.310          H  
ATOM    974 1HD  ARG A  59      34.794  46.067  -4.462  1.00 61.310          H  
ATOM    975 2HD  ARG A  59      35.113  45.346  -6.051  1.00 61.310          H  
ATOM    976  HE  ARG A  59      35.945  47.961  -5.069  1.00 61.310          H  
ATOM    977 1HH1 ARG A  59      35.364  46.028  -7.940  1.00 61.310          H  
ATOM    978 2HH1 ARG A  59      36.426  46.972  -8.961  1.00 61.310          H  
ATOM    979 1HH2 ARG A  59      37.349  49.166  -6.397  1.00 61.310          H  
ATOM    980 2HH2 ARG A  59      37.572  48.719  -8.076  1.00 61.310          H  
ATOM    981  N   ARG A  60      30.820  50.193  -4.605  1.00 36.690          N  
ATOM    982  CA  ARG A  60      30.269  51.167  -3.668  1.00 36.920          C  
ATOM    983  C   ARG A  60      28.748  51.035  -3.536  1.00 36.870          C  
ATOM    984  O   ARG A  60      28.190  51.223  -2.451  1.00 37.020          O  
ATOM    985  CB  ARG A  60      30.633  52.574  -4.104  1.00 51.600          C  
ATOM    986  CG  ARG A  60      32.109  52.916  -3.938  1.00 51.600          C  
ATOM    987  CD  ARG A  60      32.435  54.248  -4.479  1.00 51.600          C  
ATOM    988  NE  ARG A  60      33.856  54.543  -4.350  1.00 51.600          N  
ATOM    989  CZ  ARG A  60      34.475  55.640  -4.837  1.00 51.600          C  
ATOM    990  NH1 ARG A  60      33.792  56.565  -5.483  1.00 51.600          N  
ATOM    991  NH2 ARG A  60      35.780  55.785  -4.659  1.00 51.600          N  
ATOM    992  H   ARG A  60      31.336  50.528  -5.427  1.00 44.030          H  
ATOM    993  HA  ARG A  60      30.714  50.986  -2.691  1.00 44.300          H  
ATOM    994 1HB  ARG A  60      30.379  52.700  -5.157  1.00 61.920          H  
ATOM    995 2HB  ARG A  60      30.050  53.297  -3.537  1.00 61.920          H  
ATOM    996 1HG  ARG A  60      32.365  52.906  -2.880  1.00 61.920          H  
ATOM    997 2HG  ARG A  60      32.715  52.179  -4.457  1.00 61.920          H  
ATOM    998 1HD  ARG A  60      32.175  54.269  -5.540  1.00 61.920          H  
ATOM    999 2HD  ARG A  60      31.871  55.009  -3.942  1.00 61.920          H  
ATOM   1000  HE  ARG A  60      34.425  53.863  -3.861  1.00 61.920          H  
ATOM   1001 1HH1 ARG A  60      32.799  56.462  -5.613  1.00 61.920          H  
ATOM   1002 2HH1 ARG A  60      34.263  57.384  -5.842  1.00 61.920          H  
ATOM   1003 1HH2 ARG A  60      36.304  55.078  -4.161  1.00 61.920          H  
ATOM   1004 2HH2 ARG A  60      36.253  56.602  -5.016  1.00 61.920          H  
ATOM   1005  N   HIS A  61      28.082  50.695  -4.643  1.00 36.590          N  
ATOM   1006  CA  HIS A  61      26.631  50.565  -4.657  1.00 36.160          C  
ATOM   1007  C   HIS A  61      26.102  49.145  -4.385  1.00 35.640          C  
ATOM   1008  O   HIS A  61      24.917  48.991  -4.077  1.00 35.150          O  
ATOM   1009  CB  HIS A  61      26.059  50.998  -6.011  1.00 50.800          C  
ATOM   1010  CG  HIS A  61      26.280  52.421  -6.387  1.00 50.800          C  
ATOM   1011  ND1 HIS A  61      25.811  53.480  -5.638  1.00 50.800          N  
ATOM   1012  CD2 HIS A  61      26.886  52.954  -7.467  1.00 50.800          C  
ATOM   1013  CE1 HIS A  61      26.149  54.614  -6.232  1.00 50.800          C  
ATOM   1014  NE2 HIS A  61      26.808  54.326  -7.350  1.00 50.800          N  
ATOM   1015  H   HIS A  61      28.613  50.603  -5.514  1.00 43.910          H  
ATOM   1016  HA  HIS A  61      26.216  51.215  -3.892  1.00 43.390          H  
ATOM   1017 1HB  HIS A  61      26.524  50.388  -6.786  1.00 60.960          H  
ATOM   1018 2HB  HIS A  61      24.992  50.805  -6.030  1.00 60.960          H  
ATOM   1019  HD1 HIS A  61      25.496  53.428  -4.688  1.00 60.960          H  
ATOM   1020  HD2 HIS A  61      27.373  52.496  -8.321  1.00 60.960          H  
ATOM   1021  HE1 HIS A  61      25.875  55.572  -5.789  1.00 60.960          H  
ATOM   1022  N   GLY A  62      26.946  48.109  -4.479  1.00 35.790          N  
ATOM   1023  CA  GLY A  62      26.480  46.736  -4.291  1.00 35.360          C  
ATOM   1024  C   GLY A  62      25.792  46.193  -5.547  1.00 35.100          C  
ATOM   1025  O   GLY A  62      24.860  45.388  -5.461  1.00 35.220          O  
ATOM   1026  H   GLY A  62      27.919  48.246  -4.754  1.00 42.950          H  
ATOM   1027 1HA  GLY A  62      27.335  46.106  -4.045  1.00 42.430          H  
ATOM   1028 2HA  GLY A  62      25.796  46.696  -3.446  1.00 42.430          H  
ATOM   1029  N   ARG A  63      26.212  46.699  -6.706  1.00 34.760          N  
ATOM   1030  CA  ARG A  63      25.648  46.316  -8.000  1.00 34.460          C  
ATOM   1031  C   ARG A  63      26.377  45.161  -8.672  1.00 34.130          C  
ATOM   1032  O   ARG A  63      27.523  44.844  -8.360  1.00 34.080          O  
ATOM   1033  CB  ARG A  63      25.586  47.504  -8.924  1.00 48.360          C  
ATOM   1034  CG  ARG A  63      24.634  48.545  -8.468  1.00 48.360          C  
ATOM   1035  CD  ARG A  63      24.683  49.731  -9.307  1.00 48.360          C  
ATOM   1036  NE  ARG A  63      23.750  50.720  -8.846  1.00 48.360          N  
ATOM   1037  CZ  ARG A  63      23.578  51.931  -9.392  1.00 48.360          C  
ATOM   1038  NH1 ARG A  63      24.287  52.327 -10.422  1.00 48.360          N  
ATOM   1039  NH2 ARG A  63      22.678  52.760  -8.898  1.00 48.360          N  
ATOM   1040  H   ARG A  63      27.012  47.330  -6.665  1.00 41.710          H  
ATOM   1041  HA  ARG A  63      24.619  45.996  -7.832  1.00 41.350          H  
ATOM   1042 1HB  ARG A  63      26.550  47.941  -9.027  1.00 58.040          H  
ATOM   1043 2HB  ARG A  63      25.267  47.181  -9.914  1.00 58.040          H  
ATOM   1044 1HG  ARG A  63      23.622  48.143  -8.522  1.00 58.040          H  
ATOM   1045 2HG  ARG A  63      24.851  48.815  -7.445  1.00 58.040          H  
ATOM   1046 1HD  ARG A  63      25.686  50.159  -9.260  1.00 58.040          H  
ATOM   1047 2HD  ARG A  63      24.438  49.469 -10.341  1.00 58.040          H  
ATOM   1048  HE  ARG A  63      23.165  50.478  -8.059  1.00 58.040          H  
ATOM   1049 1HH1 ARG A  63      25.008  51.728 -10.846  1.00 58.040          H  
ATOM   1050 2HH1 ARG A  63      24.096  53.267 -10.804  1.00 58.040          H  
ATOM   1051 1HH2 ARG A  63      22.108  52.497  -8.112  1.00 58.040          H  
ATOM   1052 2HH2 ARG A  63      22.561  53.672  -9.368  1.00 58.040          H  
ATOM   1053  N   VAL A  64      25.667  44.540  -9.595  1.00 33.940          N  
ATOM   1054  CA  VAL A  64      26.064  43.397 -10.401  1.00 33.610          C  
ATOM   1055  C   VAL A  64      26.777  43.649 -11.747  1.00 33.110          C  
ATOM   1056  O   VAL A  64      26.480  44.607 -12.477  1.00 32.710          O  
ATOM   1057  CB  VAL A  64      24.793  42.540 -10.608  1.00 47.190          C  
ATOM   1058  CG1 VAL A  64      25.035  41.461 -11.583  1.00 47.190          C  
ATOM   1059  CG2 VAL A  64      24.381  41.939  -9.269  1.00 47.190          C  
ATOM   1060  H   VAL A  64      24.728  44.902  -9.760  1.00 40.730          H  
ATOM   1061  HA  VAL A  64      26.751  42.810  -9.786  1.00 40.330          H  
ATOM   1062  HB  VAL A  64      23.994  43.157 -10.963  1.00 56.620          H  
ATOM   1063 1HG1 VAL A  64      24.135  40.861 -11.704  1.00 56.620          H  
ATOM   1064 2HG1 VAL A  64      25.291  41.884 -12.519  1.00 56.620          H  
ATOM   1065 3HG1 VAL A  64      25.844  40.846 -11.236  1.00 56.620          H  
ATOM   1066 1HG2 VAL A  64      23.482  41.341  -9.391  1.00 56.620          H  
ATOM   1067 2HG2 VAL A  64      25.186  41.312  -8.891  1.00 56.620          H  
ATOM   1068 3HG2 VAL A  64      24.186  42.742  -8.556  1.00 56.620          H  
ATOM   1069  N   SER A  65      27.750  42.789 -12.054  1.00 33.160          N  
ATOM   1070  CA  SER A  65      28.384  42.804 -13.362  1.00 32.700          C  
ATOM   1071  C   SER A  65      27.978  41.507 -14.088  1.00 32.570          C  
ATOM   1072  O   SER A  65      27.955  40.426 -13.481  1.00 32.900          O  
ATOM   1073  CB  SER A  65      29.870  42.882 -13.182  1.00 45.960          C  
ATOM   1074  OG  SER A  65      30.239  44.078 -12.542  1.00 45.960          O  
ATOM   1075  H   SER A  65      28.067  42.088 -11.375  1.00 39.790          H  
ATOM   1076  HA  SER A  65      28.030  43.658 -13.943  1.00 39.240          H  
ATOM   1077 1HB  SER A  65      30.151  42.060 -12.575  1.00 55.160          H  
ATOM   1078 2HB  SER A  65      30.378  42.787 -14.140  1.00 55.160          H  
ATOM   1079  HG  SER A  65      31.164  43.987 -12.324  1.00 55.160          H  
ATOM   1080  N   VAL A  66      27.596  41.615 -15.363  1.00 32.090          N  
ATOM   1081  CA  VAL A  66      27.183  40.427 -16.116  1.00 31.920          C  
ATOM   1082  C   VAL A  66      27.866  40.282 -17.466  1.00 31.460          C  
ATOM   1083  O   VAL A  66      27.859  41.214 -18.262  1.00 31.140          O  
ATOM   1084  CB  VAL A  66      25.646  40.439 -16.387  1.00 44.760          C  
ATOM   1085  CG1 VAL A  66      25.227  39.195 -17.201  1.00 44.760          C  
ATOM   1086  CG2 VAL A  66      24.880  40.498 -15.088  1.00 44.760          C  
ATOM   1087  H   VAL A  66      27.609  42.535 -15.821  1.00 38.510          H  
ATOM   1088  HA  VAL A  66      27.427  39.545 -15.523  1.00 38.300          H  
ATOM   1089  HB  VAL A  66      25.404  41.307 -16.983  1.00 53.710          H  
ATOM   1090 1HG1 VAL A  66      24.170  39.238 -17.393  1.00 53.710          H  
ATOM   1091 2HG1 VAL A  66      25.745  39.166 -18.148  1.00 53.710          H  
ATOM   1092 3HG1 VAL A  66      25.456  38.285 -16.642  1.00 53.710          H  
ATOM   1093 1HG2 VAL A  66      23.825  40.523 -15.286  1.00 53.710          H  
ATOM   1094 2HG2 VAL A  66      25.117  39.630 -14.476  1.00 53.710          H  
ATOM   1095 3HG2 VAL A  66      25.161  41.389 -14.582  1.00 53.710          H  
ATOM   1096  N   TYR A  67      28.419  39.107 -17.721  1.00 31.440          N  
ATOM   1097  CA  TYR A  67      29.003  38.753 -19.005  1.00 31.020          C  
ATOM   1098  C   TYR A  67      28.185  37.647 -19.596  1.00 30.810          C  
ATOM   1099  O   TYR A  67      27.763  36.747 -18.879  1.00 31.080          O  
ATOM   1100  CB  TYR A  67      30.460  38.333 -18.861  1.00 43.600          C  
ATOM   1101  CG  TYR A  67      31.395  39.463 -18.704  1.00 43.600          C  
ATOM   1102  CD1 TYR A  67      31.393  40.232 -17.578  1.00 43.600          C  
ATOM   1103  CD2 TYR A  67      32.292  39.718 -19.722  1.00 43.600          C  
ATOM   1104  CE1 TYR A  67      32.248  41.265 -17.470  1.00 43.600          C  
ATOM   1105  CE2 TYR A  67      33.173  40.748 -19.610  1.00 43.600          C  
ATOM   1106  CZ  TYR A  67      33.154  41.527 -18.496  1.00 43.600          C  
ATOM   1107  OH  TYR A  67      34.027  42.567 -18.405  1.00 43.600          O  
ATOM   1108  H   TYR A  67      28.409  38.396 -16.983  1.00 37.730          H  
ATOM   1109  HA  TYR A  67      28.941  39.604 -19.680  1.00 37.220          H  
ATOM   1110 1HB  TYR A  67      30.550  37.705 -17.985  1.00 52.320          H  
ATOM   1111 2HB  TYR A  67      30.758  37.747 -19.726  1.00 52.320          H  
ATOM   1112  HD1 TYR A  67      30.695  40.033 -16.780  1.00 52.320          H  
ATOM   1113  HD2 TYR A  67      32.294  39.094 -20.617  1.00 52.320          H  
ATOM   1114  HE1 TYR A  67      32.208  41.871 -16.584  1.00 52.320          H  
ATOM   1115  HE2 TYR A  67      33.883  40.954 -20.413  1.00 52.320          H  
ATOM   1116  HH  TYR A  67      34.552  42.608 -19.207  1.00 52.320          H  
ATOM   1117  N   LEU A  68      27.959  37.699 -20.883  1.00 30.330          N  
ATOM   1118  CA  LEU A  68      27.189  36.670 -21.531  1.00 30.120          C  
ATOM   1119  C   LEU A  68      28.027  35.919 -22.556  1.00 29.800          C  
ATOM   1120  O   LEU A  68      28.936  36.488 -23.167  1.00 29.530          O  
ATOM   1121  CB  LEU A  68      25.932  37.346 -22.107  1.00 42.250          C  
ATOM   1122  CG  LEU A  68      25.072  38.140 -21.002  1.00 42.250          C  
ATOM   1123  CD1 LEU A  68      23.988  38.911 -21.603  1.00 42.250          C  
ATOM   1124  CD2 LEU A  68      24.463  37.173 -20.026  1.00 42.250          C  
ATOM   1125  H   LEU A  68      28.288  38.505 -21.416  1.00 36.400          H  
ATOM   1126  HA  LEU A  68      26.894  35.945 -20.791  1.00 36.140          H  
ATOM   1127 1HB  LEU A  68      26.231  38.043 -22.877  1.00 50.700          H  
ATOM   1128 2HB  LEU A  68      25.304  36.586 -22.542  1.00 50.700          H  
ATOM   1129  HG  LEU A  68      25.725  38.840 -20.487  1.00 50.700          H  
ATOM   1130 1HD1 LEU A  68      23.465  39.434 -20.826  1.00 50.700          H  
ATOM   1131 2HD1 LEU A  68      24.387  39.629 -22.283  1.00 50.700          H  
ATOM   1132 3HD1 LEU A  68      23.314  38.236 -22.112  1.00 50.700          H  
ATOM   1133 1HD2 LEU A  68      23.907  37.717 -19.292  1.00 50.700          H  
ATOM   1134 2HD2 LEU A  68      23.805  36.479 -20.539  1.00 50.700          H  
ATOM   1135 3HD2 LEU A  68      25.237  36.622 -19.533  1.00 50.700          H  
ATOM   1136  N   SER A  69      27.694  34.641 -22.756  1.00 29.860          N  
ATOM   1137  CA  SER A  69      28.391  33.784 -23.736  1.00 29.590          C  
ATOM   1138  C   SER A  69      27.410  32.954 -24.556  1.00 29.520          C  
ATOM   1139  O   SER A  69      26.290  32.706 -24.137  1.00 29.670          O  
ATOM   1140  CB  SER A  69      29.323  32.787 -23.053  1.00 41.530          C  
ATOM   1141  OG  SER A  69      28.597  31.837 -22.289  1.00 41.530          O  
ATOM   1142  H   SER A  69      26.948  34.264 -22.163  1.00 35.830          H  
ATOM   1143  HA  SER A  69      28.965  34.418 -24.416  1.00 35.510          H  
ATOM   1144 1HB  SER A  69      29.890  32.263 -23.811  1.00 49.840          H  
ATOM   1145 2HB  SER A  69      30.034  33.309 -22.416  1.00 49.840          H  
ATOM   1146  HG  SER A  69      29.103  30.982 -22.356  1.00 49.840          H  
ATOM   1147  N   CYS A  70      27.838  32.465 -25.721  1.00 29.290          N  
ATOM   1148  CA  CYS A  70      26.965  31.623 -26.548  1.00 29.200          C  
ATOM   1149  C   CYS A  70      27.023  30.158 -26.125  1.00 29.200          C  
ATOM   1150  O   CYS A  70      26.292  29.309 -26.643  1.00 29.440          O  
ATOM   1151  CB  CYS A  70      27.346  31.715 -28.027  1.00 40.920          C  
ATOM   1152  SG  CYS A  70      28.936  30.949 -28.439  1.00 40.920          S  
ATOM   1153  H   CYS A  70      28.790  32.686 -26.042  1.00 35.150          H  
ATOM   1154  HA  CYS A  70      25.940  31.976 -26.432  1.00 35.040          H  
ATOM   1155 1HB  CYS A  70      26.577  31.238 -28.633  1.00 49.100          H  
ATOM   1156 2HB  CYS A  70      27.396  32.762 -28.322  1.00 49.100          H  
ATOM   1157  HG  CYS A  70      29.702  31.710 -27.626  1.00 49.100          H  
ATOM   1158  N   GLU A  71      27.926  29.865 -25.206  1.00 28.970          N  
ATOM   1159  CA  GLU A  71      28.160  28.518 -24.736  1.00 28.990          C  
ATOM   1160  C   GLU A  71      28.691  28.478 -23.317  1.00 29.360          C  
ATOM   1161  O   GLU A  71      29.465  29.351 -22.925  1.00 29.650          O  
ATOM   1162  CB  GLU A  71      29.193  27.864 -25.662  1.00 40.580          C  
ATOM   1163  CG  GLU A  71      30.580  28.598 -25.709  1.00 40.580          C  
ATOM   1164  CD  GLU A  71      31.553  27.948 -26.658  1.00 40.580          C  
ATOM   1165  OE1 GLU A  71      31.076  27.236 -27.485  1.00 40.580          O  
ATOM   1166  OE2 GLU A  71      32.780  28.149 -26.567  1.00 40.580          O  
ATOM   1167  H   GLU A  71      28.455  30.628 -24.815  1.00 34.760          H  
ATOM   1168  HA  GLU A  71      27.221  27.967 -24.771  1.00 34.790          H  
ATOM   1169 1HB  GLU A  71      29.383  26.860 -25.312  1.00 48.690          H  
ATOM   1170 2HB  GLU A  71      28.796  27.801 -26.674  1.00 48.690          H  
ATOM   1171 1HG  GLU A  71      30.407  29.615 -26.054  1.00 48.690          H  
ATOM   1172 2HG  GLU A  71      31.005  28.664 -24.732  1.00 48.690          H  
ATOM   1173  N   VAL A  72      28.320  27.438 -22.571  1.00 29.460          N  
ATOM   1174  CA  VAL A  72      28.918  27.188 -21.265  1.00 29.720          C  
ATOM   1175  C   VAL A  72      29.258  25.704 -21.171  1.00 29.460          C  
ATOM   1176  O   VAL A  72      30.425  25.324 -21.084  1.00 29.480          O  
ATOM   1177  CB  VAL A  72      28.014  27.605 -20.102  1.00 41.500          C  
ATOM   1178  CG1 VAL A  72      28.720  27.290 -18.780  1.00 41.500          C  
ATOM   1179  CG2 VAL A  72      27.623  29.122 -20.191  1.00 41.500          C  
ATOM   1180  H   VAL A  72      27.649  26.787 -22.956  1.00 35.350          H  
ATOM   1181  HA  VAL A  72      29.846  27.731 -21.187  1.00 35.660          H  
ATOM   1182  HB  VAL A  72      27.152  27.017 -20.140  1.00 49.800          H  
ATOM   1183 1HG1 VAL A  72      28.087  27.544 -17.970  1.00 49.800          H  
ATOM   1184 2HG1 VAL A  72      28.964  26.233 -18.714  1.00 49.800          H  
ATOM   1185 3HG1 VAL A  72      29.635  27.874 -18.717  1.00 49.800          H  
ATOM   1186 1HG2 VAL A  72      26.975  29.395 -19.362  1.00 49.800          H  
ATOM   1187 2HG2 VAL A  72      28.522  29.729 -20.150  1.00 49.800          H  
ATOM   1188 3HG2 VAL A  72      27.101  29.317 -21.121  1.00 49.800          H  
ATOM   1189  N   GLY A  73      28.234  24.841 -21.262  1.00 29.290          N  
ATOM   1190  CA  GLY A  73      28.438  23.389 -21.184  1.00 29.080          C  
ATOM   1191  C   GLY A  73      29.313  22.867 -22.332  1.00 28.740          C  
ATOM   1192  O   GLY A  73      29.863  21.766 -22.268  1.00 28.720          O  
ATOM   1193  H   GLY A  73      27.269  25.184 -21.320  1.00 35.150          H  
ATOM   1194 1HA  GLY A  73      28.893  23.134 -20.226  1.00 34.900          H  
ATOM   1195 2HA  GLY A  73      27.467  22.894 -21.218  1.00 34.900          H  
ATOM   1196  N   THR A  74      29.423  23.680 -23.378  1.00 28.550          N  
ATOM   1197  CA  THR A  74      30.194  23.414 -24.577  1.00 28.330          C  
ATOM   1198  C   THR A  74      31.265  24.483 -24.816  1.00 28.270          C  
ATOM   1199  O   THR A  74      31.623  24.747 -25.971  1.00 28.370          O  
ATOM   1200  CB  THR A  74      29.300  23.317 -25.820  1.00 39.750          C  
ATOM   1201  OG1 THR A  74      28.558  24.534 -25.996  1.00 39.750          O  
ATOM   1202  CG2 THR A  74      28.333  22.164 -25.674  1.00 39.750          C  
ATOM   1203  H   THR A  74      28.915  24.545 -23.320  1.00 34.260          H  
ATOM   1204  HA  THR A  74      30.705  22.459 -24.453  1.00 34.000          H  
ATOM   1205  HB  THR A  74      29.924  23.153 -26.681  1.00 47.700          H  
ATOM   1206  HG1 THR A  74      29.167  25.232 -26.299  1.00 47.700          H  
ATOM   1207 1HG2 THR A  74      27.716  22.098 -26.568  1.00 47.700          H  
ATOM   1208 2HG2 THR A  74      28.892  21.238 -25.547  1.00 47.700          H  
ATOM   1209 3HG2 THR A  74      27.697  22.323 -24.808  1.00 47.700          H  
ATOM   1210  N   SER A  75      31.801  25.063 -23.723  1.00 28.190          N  
ATOM   1211  CA  SER A  75      32.797  26.147 -23.751  1.00 28.410          C  
ATOM   1212  C   SER A  75      33.926  25.745 -24.716  1.00 28.920          C  
ATOM   1213  O   SER A  75      34.369  24.603 -24.546  1.00 29.030          O  
ATOM   1214  CB  SER A  75      33.251  26.405 -22.318  1.00 39.690          C  
ATOM   1215  OG  SER A  75      34.011  25.344 -21.814  1.00 39.690          O  
ATOM   1216  H   SER A  75      31.451  24.793 -22.802  1.00 33.830          H  
ATOM   1217  HA  SER A  75      32.333  27.046 -24.119  1.00 34.090          H  
ATOM   1218 1HB  SER A  75      33.768  27.324 -22.219  1.00 47.620          H  
ATOM   1219 2HB  SER A  75      32.382  26.525 -21.707  1.00 47.620          H  
ATOM   1220  HG  SER A  75      34.265  25.597 -20.926  1.00 47.620          H  
ATOM   1221  N   THR A  76      34.805  26.712 -25.094  1.00 29.380          N  
ATOM   1222  CA  THR A  76      35.604  27.596 -24.217  1.00 29.960          C  
ATOM   1223  C   THR A  76      35.286  29.106 -24.081  1.00 30.130          C  
ATOM   1224  O   THR A  76      35.978  29.789 -23.322  1.00 30.480          O  
ATOM   1225  CB  THR A  76      37.084  27.507 -24.650  1.00 41.710          C  
ATOM   1226  OG1 THR A  76      37.222  27.949 -26.016  1.00 41.710          O  
ATOM   1227  CG2 THR A  76      37.549  26.066 -24.546  1.00 41.710          C  
ATOM   1228  H   THR A  76      34.379  27.242 -25.860  1.00 35.260          H  
ATOM   1229  HA  THR A  76      35.598  27.164 -23.230  1.00 35.950          H  
ATOM   1230  HB  THR A  76      37.696  28.132 -24.000  1.00 50.050          H  
ATOM   1231  HG1 THR A  76      37.158  28.905 -26.058  1.00 50.050          H  
ATOM   1232 1HG2 THR A  76      38.592  25.994 -24.848  1.00 50.050          H  
ATOM   1233 2HG2 THR A  76      37.447  25.721 -23.516  1.00 50.050          H  
ATOM   1234 3HG2 THR A  76      36.944  25.433 -25.193  1.00 50.050          H  
ATOM   1235  N   GLU A  77      34.278  29.667 -24.747  1.00 29.890          N  
ATOM   1236  CA  GLU A  77      34.105  31.128 -24.638  1.00 30.100          C  
ATOM   1237  C   GLU A  77      34.102  31.726 -23.198  1.00 30.530          C  
ATOM   1238  O   GLU A  77      34.871  32.661 -22.951  1.00 30.610          O  
ATOM   1239  CB  GLU A  77      32.845  31.586 -25.387  1.00 42.060          C  
ATOM   1240  CG  GLU A  77      32.585  33.093 -25.348  1.00 42.060          C  
ATOM   1241  CD  GLU A  77      31.286  33.460 -25.984  1.00 42.060          C  
ATOM   1242  OE1 GLU A  77      30.590  32.596 -26.442  1.00 42.060          O  
ATOM   1243  OE2 GLU A  77      30.956  34.591 -25.987  1.00 42.060          O  
ATOM   1244  H   GLU A  77      33.668  29.124 -25.365  1.00 35.870          H  
ATOM   1245  HA  GLU A  77      34.951  31.580 -25.160  1.00 36.120          H  
ATOM   1246 1HB  GLU A  77      32.943  31.305 -26.439  1.00 50.470          H  
ATOM   1247 2HB  GLU A  77      31.973  31.091 -25.033  1.00 50.470          H  
ATOM   1248 1HG  GLU A  77      32.566  33.439 -24.316  1.00 50.470          H  
ATOM   1249 2HG  GLU A  77      33.399  33.608 -25.860  1.00 50.470          H  
ATOM   1250  N   PRO A  78      33.295  31.237 -22.218  1.00 30.840          N  
ATOM   1251  CA  PRO A  78      33.243  31.741 -20.860  1.00 31.320          C  
ATOM   1252  C   PRO A  78      34.481  31.410 -20.061  1.00 31.740          C  
ATOM   1253  O   PRO A  78      34.695  31.980 -18.996  1.00 32.020          O  
ATOM   1254  CB  PRO A  78      32.017  31.053 -20.279  1.00 46.980          C  
ATOM   1255  CG  PRO A  78      31.887  29.830 -21.032  1.00 46.980          C  
ATOM   1256  CD  PRO A  78      32.314  30.182 -22.443  1.00 46.980          C  
ATOM   1257  HA  PRO A  78      33.092  32.822 -20.896  1.00 37.580          H  
ATOM   1258 1HB  PRO A  78      32.134  30.900 -19.216  1.00 56.380          H  
ATOM   1259 2HB  PRO A  78      31.129  31.675 -20.418  1.00 56.380          H  
ATOM   1260 1HG  PRO A  78      32.469  29.017 -20.576  1.00 56.380          H  
ATOM   1261 2HG  PRO A  78      30.858  29.557 -20.968  1.00 56.380          H  
ATOM   1262 1HD  PRO A  78      32.691  29.305 -22.899  1.00 56.380          H  
ATOM   1263 2HD  PRO A  78      31.474  30.587 -22.979  1.00 56.380          H  
ATOM   1264  N   CYS A  79      35.295  30.477 -20.553  1.00 31.800          N  
ATOM   1265  CA  CYS A  79      36.473  30.077 -19.828  1.00 32.200          C  
ATOM   1266  C   CYS A  79      37.489  31.166 -20.055  1.00 32.040          C  
ATOM   1267  O   CYS A  79      38.186  31.589 -19.121  1.00 32.390          O  
ATOM   1268  CB  CYS A  79      36.971  28.726 -20.312  1.00 44.920          C  
ATOM   1269  SG  CYS A  79      35.833  27.409 -19.920  1.00 44.920          S  
ATOM   1270  H   CYS A  79      35.142  30.065 -21.467  1.00 38.160          H  
ATOM   1271  HA  CYS A  79      36.240  30.014 -18.766  1.00 38.640          H  
ATOM   1272 1HB  CYS A  79      37.122  28.742 -21.380  1.00 53.900          H  
ATOM   1273 2HB  CYS A  79      37.927  28.508 -19.841  1.00 53.900          H  
ATOM   1274  HG  CYS A  79      35.491  27.912 -18.720  1.00 53.900          H  
ATOM   1275  N   SER A  80      37.552  31.639 -21.309  1.00 31.530          N  
ATOM   1276  CA  SER A  80      38.431  32.738 -21.665  1.00 31.380          C  
ATOM   1277  C   SER A  80      37.980  33.984 -20.905  1.00 31.510          C  
ATOM   1278  O   SER A  80      38.809  34.713 -20.360  1.00 31.670          O  
ATOM   1279  CB  SER A  80      38.392  33.007 -23.165  1.00 43.990          C  
ATOM   1280  OG  SER A  80      38.926  31.934 -23.899  1.00 43.990          O  
ATOM   1281  H   SER A  80      36.984  31.190 -22.037  1.00 37.840          H  
ATOM   1282  HA  SER A  80      39.451  32.492 -21.370  1.00 37.660          H  
ATOM   1283 1HB  SER A  80      37.359  33.181 -23.470  1.00 52.790          H  
ATOM   1284 2HB  SER A  80      38.951  33.910 -23.388  1.00 52.790          H  
ATOM   1285  HG  SER A  80      38.862  32.187 -24.824  1.00 52.790          H  
ATOM   1286  N   ILE A  81      36.659  34.210 -20.813  1.00 31.490          N  
ATOM   1287  CA  ILE A  81      36.166  35.394 -20.106  1.00 31.620          C  
ATOM   1288  C   ILE A  81      36.550  35.304 -18.625  1.00 32.180          C  
ATOM   1289  O   ILE A  81      37.052  36.274 -18.050  1.00 32.370          O  
ATOM   1290  CB  ILE A  81      34.627  35.551 -20.217  1.00 44.220          C  
ATOM   1291  CG1 ILE A  81      34.188  35.849 -21.679  1.00 44.220          C  
ATOM   1292  CG2 ILE A  81      34.178  36.710 -19.302  1.00 44.220          C  
ATOM   1293  CD1 ILE A  81      32.644  35.716 -21.940  1.00 44.220          C  
ATOM   1294  H   ILE A  81      36.020  33.580 -21.308  1.00 37.790          H  
ATOM   1295  HA  ILE A  81      36.636  36.279 -20.527  1.00 37.940          H  
ATOM   1296  HB  ILE A  81      34.153  34.639 -19.910  1.00 53.060          H  
ATOM   1297 1HG1 ILE A  81      34.494  36.863 -21.938  1.00 53.060          H  
ATOM   1298 2HG1 ILE A  81      34.703  35.156 -22.344  1.00 53.060          H  
ATOM   1299 1HG2 ILE A  81      33.114  36.825 -19.347  1.00 53.060          H  
ATOM   1300 2HG2 ILE A  81      34.451  36.509 -18.291  1.00 53.060          H  
ATOM   1301 3HG2 ILE A  81      34.656  37.637 -19.619  1.00 53.060          H  
ATOM   1302 1HD1 ILE A  81      32.434  35.936 -22.993  1.00 53.060          H  
ATOM   1303 2HD1 ILE A  81      32.305  34.714 -21.727  1.00 53.060          H  
ATOM   1304 3HD1 ILE A  81      32.085  36.409 -21.329  1.00 53.060          H  
ATOM   1305  N   TYR A  82      36.287  34.150 -18.007  1.00 32.470          N  
ATOM   1306  CA  TYR A  82      36.593  33.893 -16.607  1.00 33.040          C  
ATOM   1307  C   TYR A  82      38.071  34.090 -16.288  1.00 33.340          C  
ATOM   1308  O   TYR A  82      38.433  34.764 -15.306  1.00 33.680          O  
ATOM   1309  CB  TYR A  82      36.165  32.462 -16.262  1.00 46.030          C  
ATOM   1310  CG  TYR A  82      36.563  32.021 -14.919  1.00 46.030          C  
ATOM   1311  CD1 TYR A  82      35.820  32.372 -13.819  1.00 46.030          C  
ATOM   1312  CD2 TYR A  82      37.713  31.259 -14.780  1.00 46.030          C  
ATOM   1313  CE1 TYR A  82      36.236  31.971 -12.575  1.00 46.030          C  
ATOM   1314  CE2 TYR A  82      38.121  30.860 -13.543  1.00 46.030          C  
ATOM   1315  CZ  TYR A  82      37.393  31.217 -12.442  1.00 46.030          C  
ATOM   1316  OH  TYR A  82      37.814  30.830 -11.200  1.00 46.030          O  
ATOM   1317  H   TYR A  82      35.836  33.393 -18.526  1.00 38.960          H  
ATOM   1318  HA  TYR A  82      36.027  34.594 -15.997  1.00 39.650          H  
ATOM   1319 1HB  TYR A  82      35.087  32.367 -16.343  1.00 55.230          H  
ATOM   1320 2HB  TYR A  82      36.592  31.775 -16.983  1.00 55.230          H  
ATOM   1321  HD1 TYR A  82      34.918  32.964 -13.933  1.00 55.230          H  
ATOM   1322  HD2 TYR A  82      38.299  30.982 -15.658  1.00 55.230          H  
ATOM   1323  HE1 TYR A  82      35.668  32.245 -11.695  1.00 55.230          H  
ATOM   1324  HE2 TYR A  82      39.028  30.267 -13.432  1.00 55.230          H  
ATOM   1325  HH  TYR A  82      37.244  31.234 -10.543  1.00 55.230          H  
ATOM   1326  N   THR A  83      38.926  33.467 -17.100  1.00 33.210          N  
ATOM   1327  CA  THR A  83      40.362  33.503 -16.915  1.00 33.500          C  
ATOM   1328  C   THR A  83      40.880  34.932 -17.019  1.00 33.430          C  
ATOM   1329  O   THR A  83      41.645  35.398 -16.165  1.00 33.790          O  
ATOM   1330  CB  THR A  83      41.049  32.610 -17.982  1.00 46.780          C  
ATOM   1331  OG1 THR A  83      40.606  31.251 -17.832  1.00 46.780          O  
ATOM   1332  CG2 THR A  83      42.557  32.654 -17.830  1.00 46.780          C  
ATOM   1333  H   THR A  83      38.562  32.917 -17.878  1.00 39.850          H  
ATOM   1334  HA  THR A  83      40.595  33.118 -15.923  1.00 40.200          H  
ATOM   1335  HB  THR A  83      40.774  32.959 -18.978  1.00 56.140          H  
ATOM   1336  HG1 THR A  83      39.664  31.196 -18.119  1.00 56.140          H  
ATOM   1337 1HG2 THR A  83      43.011  32.015 -18.585  1.00 56.140          H  
ATOM   1338 2HG2 THR A  83      42.904  33.661 -17.967  1.00 56.140          H  
ATOM   1339 3HG2 THR A  83      42.841  32.302 -16.839  1.00 56.140          H  
ATOM   1340  N   MET A  84      40.454  35.649 -18.056  1.00 33.000          N  
ATOM   1341  CA  MET A  84      40.921  37.001 -18.248  1.00 32.930          C  
ATOM   1342  C   MET A  84      40.461  37.953 -17.155  1.00 33.210          C  
ATOM   1343  O   MET A  84      41.239  38.810 -16.738  1.00 33.510          O  
ATOM   1344  CB  MET A  84      40.466  37.505 -19.569  1.00 46.130          C  
ATOM   1345  CG  MET A  84      41.112  36.877 -20.780  1.00 46.130          C  
ATOM   1346  SD  MET A  84      40.631  37.707 -22.306  1.00 46.130          S  
ATOM   1347  CE  MET A  84      38.889  37.243 -22.449  1.00 46.130          C  
ATOM   1348  H   MET A  84      39.813  35.240 -18.745  1.00 39.600          H  
ATOM   1349  HA  MET A  84      42.010  36.986 -18.236  1.00 39.520          H  
ATOM   1350 1HB  MET A  84      39.386  37.420 -19.626  1.00 55.360          H  
ATOM   1351 2HB  MET A  84      40.728  38.505 -19.585  1.00 55.360          H  
ATOM   1352 1HG  MET A  84      42.191  36.948 -20.676  1.00 55.360          H  
ATOM   1353 2HG  MET A  84      40.859  35.831 -20.855  1.00 55.360          H  
ATOM   1354 1HE  MET A  84      38.464  37.670 -23.344  1.00 55.360          H  
ATOM   1355 2HE  MET A  84      38.813  36.171 -22.501  1.00 55.360          H  
ATOM   1356 3HE  MET A  84      38.335  37.605 -21.594  1.00 55.360          H  
ATOM   1357  N   LEU A  85      39.210  37.814 -16.679  1.00 33.170          N  
ATOM   1358  CA  LEU A  85      38.733  38.670 -15.596  1.00 33.420          C  
ATOM   1359  C   LEU A  85      39.554  38.435 -14.346  1.00 34.050          C  
ATOM   1360  O   LEU A  85      39.970  39.391 -13.672  1.00 34.300          O  
ATOM   1361  CB  LEU A  85      37.257  38.377 -15.300  1.00 46.690          C  
ATOM   1362  CG  LEU A  85      36.219  38.862 -16.323  1.00 46.690          C  
ATOM   1363  CD1 LEU A  85      34.889  38.212 -16.041  1.00 46.690          C  
ATOM   1364  CD2 LEU A  85      36.038  40.349 -16.166  1.00 46.690          C  
ATOM   1365  H   LEU A  85      38.571  37.125 -17.090  1.00 39.800          H  
ATOM   1366  HA  LEU A  85      38.854  39.706 -15.888  1.00 40.100          H  
ATOM   1367 1HB  LEU A  85      37.152  37.291 -15.232  1.00 56.030          H  
ATOM   1368 2HB  LEU A  85      37.015  38.812 -14.330  1.00 56.030          H  
ATOM   1369  HG  LEU A  85      36.544  38.617 -17.334  1.00 56.030          H  
ATOM   1370 1HD1 LEU A  85      34.147  38.566 -16.756  1.00 56.030          H  
ATOM   1371 2HD1 LEU A  85      34.994  37.136 -16.130  1.00 56.030          H  
ATOM   1372 3HD1 LEU A  85      34.572  38.460 -15.037  1.00 56.030          H  
ATOM   1373 1HD2 LEU A  85      35.296  40.695 -16.868  1.00 56.030          H  
ATOM   1374 2HD2 LEU A  85      35.701  40.546 -15.156  1.00 56.030          H  
ATOM   1375 3HD2 LEU A  85      36.962  40.877 -16.338  1.00 56.030          H  
ATOM   1376  N   THR A  86      39.890  37.169 -14.082  1.00 34.290          N  
ATOM   1377  CA  THR A  86      40.685  36.842 -12.915  1.00 34.920          C  
ATOM   1378  C   THR A  86      42.009  37.608 -12.967  1.00 35.180          C  
ATOM   1379  O   THR A  86      42.423  38.206 -11.970  1.00 35.660          O  
ATOM   1380  CB  THR A  86      40.949  35.318 -12.832  1.00 48.640          C  
ATOM   1381  OG1 THR A  86      39.695  34.609 -12.721  1.00 48.640          O  
ATOM   1382  CG2 THR A  86      41.801  35.004 -11.610  1.00 48.640          C  
ATOM   1383  H   THR A  86      39.516  36.407 -14.655  1.00 41.150          H  
ATOM   1384  HA  THR A  86      40.141  37.150 -12.022  1.00 41.900          H  
ATOM   1385  HB  THR A  86      41.471  34.982 -13.723  1.00 58.360          H  
ATOM   1386  HG1 THR A  86      39.235  34.606 -13.595  1.00 58.360          H  
ATOM   1387 1HG2 THR A  86      41.971  33.931 -11.563  1.00 58.360          H  
ATOM   1388 2HG2 THR A  86      42.759  35.517 -11.677  1.00 58.360          H  
ATOM   1389 3HG2 THR A  86      41.277  35.332 -10.710  1.00 58.360          H  
ATOM   1390  N   HIS A  87      42.655  37.616 -14.138  1.00 34.880          N  
ATOM   1391  CA  HIS A  87      43.929  38.309 -14.302  1.00 35.120          C  
ATOM   1392  C   HIS A  87      43.851  39.850 -14.408  1.00 34.990          C  
ATOM   1393  O   HIS A  87      44.756  40.537 -13.927  1.00 35.330          O  
ATOM   1394  CB  HIS A  87      44.650  37.811 -15.557  1.00 49.070          C  
ATOM   1395  CG  HIS A  87      45.121  36.395 -15.488  1.00 49.070          C  
ATOM   1396  ND1 HIS A  87      46.025  35.948 -14.548  1.00 49.070          N  
ATOM   1397  CD2 HIS A  87      44.839  35.337 -16.271  1.00 49.070          C  
ATOM   1398  CE1 HIS A  87      46.260  34.663 -14.749  1.00 49.070          C  
ATOM   1399  NE2 HIS A  87      45.558  34.265 -15.793  1.00 49.070          N  
ATOM   1400  H   HIS A  87      42.272  37.050 -14.906  1.00 41.860          H  
ATOM   1401  HA  HIS A  87      44.557  38.078 -13.445  1.00 42.140          H  
ATOM   1402 1HB  HIS A  87      43.969  37.896 -16.408  1.00 58.890          H  
ATOM   1403 2HB  HIS A  87      45.506  38.450 -15.758  1.00 58.890          H  
ATOM   1404  HD1 HIS A  87      46.570  36.520 -13.934  1.00 58.890          H  
ATOM   1405  HD2 HIS A  87      44.200  35.238 -17.132  1.00 58.890          H  
ATOM   1406  HE1 HIS A  87      46.950  34.119 -14.104  1.00 58.890          H  
ATOM   1407  N   LEU A  88      42.795  40.401 -15.026  1.00 34.480          N  
ATOM   1408  CA  LEU A  88      42.725  41.851 -15.239  1.00 34.290          C  
ATOM   1409  C   LEU A  88      41.870  42.660 -14.269  1.00 34.300          C  
ATOM   1410  O   LEU A  88      42.205  43.815 -14.000  1.00 34.070          O  
ATOM   1411  CB  LEU A  88      42.173  42.150 -16.648  1.00 48.080          C  
ATOM   1412  CG  LEU A  88      43.170  42.297 -17.840  1.00 48.080          C  
ATOM   1413  CD1 LEU A  88      43.999  43.559 -17.662  1.00 48.080          C  
ATOM   1414  CD2 LEU A  88      44.053  41.049 -17.945  1.00 48.080          C  
ATOM   1415  H   LEU A  88      42.087  39.795 -15.443  1.00 41.380          H  
ATOM   1416  HA  LEU A  88      43.736  42.231 -15.154  1.00 41.150          H  
ATOM   1417 1HB  LEU A  88      41.481  41.352 -16.905  1.00 57.700          H  
ATOM   1418 2HB  LEU A  88      41.601  43.075 -16.591  1.00 57.700          H  
ATOM   1419  HG  LEU A  88      42.608  42.411 -18.758  1.00 57.700          H  
ATOM   1420 1HD1 LEU A  88      44.656  43.665 -18.505  1.00 57.700          H  
ATOM   1421 2HD1 LEU A  88      43.333  44.425 -17.610  1.00 57.700          H  
ATOM   1422 3HD1 LEU A  88      44.588  43.507 -16.753  1.00 57.700          H  
ATOM   1423 1HD2 LEU A  88      44.728  41.152 -18.790  1.00 57.700          H  
ATOM   1424 2HD2 LEU A  88      44.643  40.931 -17.037  1.00 57.700          H  
ATOM   1425 3HD2 LEU A  88      43.421  40.167 -18.088  1.00 57.700          H  
ATOM   1426  N   THR A  89      40.761  42.115 -13.760  1.00 34.590          N  
ATOM   1427  CA  THR A  89      39.899  42.921 -12.903  1.00 34.600          C  
ATOM   1428  C   THR A  89      39.972  42.406 -11.461  1.00 35.090          C  
ATOM   1429  O   THR A  89      39.714  43.149 -10.511  1.00 35.360          O  
ATOM   1430  CB  THR A  89      38.455  42.917 -13.448  1.00 48.440          C  
ATOM   1431  OG1 THR A  89      37.918  41.592 -13.403  1.00 48.440          O  
ATOM   1432  CG2 THR A  89      38.506  43.368 -14.930  1.00 48.440          C  
ATOM   1433  H   THR A  89      40.488  41.154 -13.956  1.00 41.510          H  
ATOM   1434  HA  THR A  89      40.254  43.951 -12.908  1.00 41.520          H  
ATOM   1435  HB  THR A  89      37.830  43.593 -12.869  1.00 58.120          H  
ATOM   1436  HG1 THR A  89      36.984  41.618 -13.625  1.00 58.120          H  
ATOM   1437 1HG2 THR A  89      37.527  43.381 -15.361  1.00 58.120          H  
ATOM   1438 2HG2 THR A  89      38.927  44.357 -14.990  1.00 58.120          H  
ATOM   1439 3HG2 THR A  89      39.124  42.688 -15.506  1.00 58.120          H  
ATOM   1440  N   ASP A  90      40.426  41.157 -11.307  1.00 35.260          N  
ATOM   1441  CA  ASP A  90      40.613  40.470 -10.022  1.00 35.730          C  
ATOM   1442  C   ASP A  90      39.359  40.461  -9.156  1.00 35.780          C  
ATOM   1443  O   ASP A  90      39.392  40.740  -7.957  1.00 36.220          O  
ATOM   1444  CB  ASP A  90      41.793  41.093  -9.254  1.00 49.830          C  
ATOM   1445  CG  ASP A  90      42.353  40.193  -8.100  1.00 49.830          C  
ATOM   1446  OD1 ASP A  90      42.126  39.001  -8.131  1.00 49.830          O  
ATOM   1447  OD2 ASP A  90      43.032  40.714  -7.227  1.00 49.830          O  
ATOM   1448  H   ASP A  90      40.558  40.611 -12.157  1.00 42.310          H  
ATOM   1449  HA  ASP A  90      40.871  39.432 -10.241  1.00 42.880          H  
ATOM   1450 1HB  ASP A  90      42.602  41.298  -9.959  1.00 59.800          H  
ATOM   1451 2HB  ASP A  90      41.481  42.049  -8.831  1.00 59.800          H  
ATOM   1452  N   LEU A  91      38.243  40.152  -9.781  1.00 35.330          N  
ATOM   1453  CA  LEU A  91      36.969  40.061  -9.102  1.00 35.330          C  
ATOM   1454  C   LEU A  91      36.569  38.608  -8.975  1.00 35.390          C  
ATOM   1455  O   LEU A  91      37.034  37.769  -9.737  1.00 35.170          O  
ATOM   1456  CB  LEU A  91      35.917  40.842  -9.885  1.00 49.460          C  
ATOM   1457  CG  LEU A  91      36.228  42.342 -10.134  1.00 49.460          C  
ATOM   1458  CD1 LEU A  91      35.147  42.935 -11.009  1.00 49.460          C  
ATOM   1459  CD2 LEU A  91      36.321  43.101  -8.810  1.00 49.460          C  
ATOM   1460  H   LEU A  91      38.301  39.957 -10.771  1.00 42.400          H  
ATOM   1461  HA  LEU A  91      37.067  40.463  -8.096  1.00 42.400          H  
ATOM   1462 1HB  LEU A  91      35.781  40.358 -10.852  1.00 59.350          H  
ATOM   1463 2HB  LEU A  91      35.008  40.782  -9.350  1.00 59.350          H  
ATOM   1464  HG  LEU A  91      37.173  42.427 -10.657  1.00 59.350          H  
ATOM   1465 1HD1 LEU A  91      35.373  43.983 -11.209  1.00 59.350          H  
ATOM   1466 2HD1 LEU A  91      35.116  42.390 -11.941  1.00 59.350          H  
ATOM   1467 3HD1 LEU A  91      34.181  42.862 -10.510  1.00 59.350          H  
ATOM   1468 1HD2 LEU A  91      36.546  44.142  -9.019  1.00 59.350          H  
ATOM   1469 2HD2 LEU A  91      35.377  43.034  -8.274  1.00 59.350          H  
ATOM   1470 3HD2 LEU A  91      37.120  42.688  -8.197  1.00 59.350          H  
ATOM   1471  N   ARG A  92      35.723  38.287  -8.009  1.00 35.710          N  
ATOM   1472  CA  ARG A  92      35.184  36.936  -7.943  1.00 35.750          C  
ATOM   1473  C   ARG A  92      34.204  36.756  -9.104  1.00 35.290          C  
ATOM   1474  O   ARG A  92      33.236  37.534  -9.221  1.00 35.170          O  
ATOM   1475  CB  ARG A  92      34.475  36.721  -6.622  1.00 50.030          C  
ATOM   1476  CG  ARG A  92      35.348  36.668  -5.395  1.00 50.030          C  
ATOM   1477  CD  ARG A  92      34.510  36.582  -4.171  1.00 50.030          C  
ATOM   1478  NE  ARG A  92      35.307  36.490  -2.956  1.00 50.030          N  
ATOM   1479  CZ  ARG A  92      34.816  36.540  -1.691  1.00 50.030          C  
ATOM   1480  NH1 ARG A  92      33.515  36.697  -1.467  1.00 50.030          N  
ATOM   1481  NH2 ARG A  92      35.652  36.430  -0.665  1.00 50.030          N  
ATOM   1482  H   ARG A  92      35.426  38.993  -7.357  1.00 42.850          H  
ATOM   1483  HA  ARG A  92      35.997  36.216  -8.045  1.00 42.900          H  
ATOM   1484 1HB  ARG A  92      33.782  37.535  -6.470  1.00 60.040          H  
ATOM   1485 2HB  ARG A  92      33.914  35.804  -6.648  1.00 60.040          H  
ATOM   1486 1HG  ARG A  92      35.987  35.787  -5.436  1.00 60.040          H  
ATOM   1487 2HG  ARG A  92      35.962  37.565  -5.334  1.00 60.040          H  
ATOM   1488 1HD  ARG A  92      33.909  37.487  -4.115  1.00 60.040          H  
ATOM   1489 2HD  ARG A  92      33.855  35.706  -4.227  1.00 60.040          H  
ATOM   1490  HE  ARG A  92      36.305  36.367  -3.064  1.00 60.040          H  
ATOM   1491 1HH1 ARG A  92      32.843  36.797  -2.253  1.00 60.040          H  
ATOM   1492 2HH1 ARG A  92      33.166  36.732  -0.522  1.00 60.040          H  
ATOM   1493 1HH2 ARG A  92      36.644  36.310  -0.830  1.00 60.040          H  
ATOM   1494 2HH2 ARG A  92      35.302  36.466   0.280  1.00 60.040          H  
ATOM   1495  N   VAL A  93      34.414  35.698  -9.915  1.00 35.060          N  
ATOM   1496  CA  VAL A  93      33.582  35.475 -11.101  1.00 34.630          C  
ATOM   1497  C   VAL A  93      32.908  34.081 -11.165  1.00 34.670          C  
ATOM   1498  O   VAL A  93      33.563  33.060 -10.960  1.00 34.850          O  
ATOM   1499  CB  VAL A  93      34.445  35.626 -12.388  1.00 48.650          C  
ATOM   1500  CG1 VAL A  93      33.576  35.438 -13.638  1.00 48.650          C  
ATOM   1501  CG2 VAL A  93      35.176  36.961 -12.421  1.00 48.650          C  
ATOM   1502  H   VAL A  93      35.201  35.087  -9.731  1.00 42.070          H  
ATOM   1503  HA  VAL A  93      32.824  36.239 -11.105  1.00 41.560          H  
ATOM   1504  HB  VAL A  93      35.190  34.840 -12.398  1.00 58.380          H  
ATOM   1505 1HG1 VAL A  93      34.206  35.520 -14.507  1.00 58.380          H  
ATOM   1506 2HG1 VAL A  93      33.099  34.466 -13.646  1.00 58.380          H  
ATOM   1507 3HG1 VAL A  93      32.809  36.209 -13.673  1.00 58.380          H  
ATOM   1508 1HG2 VAL A  93      35.773  36.999 -13.309  1.00 58.380          H  
ATOM   1509 2HG2 VAL A  93      34.508  37.776 -12.418  1.00 58.380          H  
ATOM   1510 3HG2 VAL A  93      35.810  37.033 -11.572  1.00 58.380          H  
ATOM   1511  N   TRP A  94      31.596  34.050 -11.425  1.00 34.520          N  
ATOM   1512  CA  TRP A  94      30.867  32.783 -11.625  1.00 34.530          C  
ATOM   1513  C   TRP A  94      30.960  32.351 -13.095  1.00 34.110          C  
ATOM   1514  O   TRP A  94      30.805  33.178 -13.991  1.00 33.890          O  
ATOM   1515  CB  TRP A  94      29.360  32.867 -11.332  1.00 48.340          C  
ATOM   1516  CG  TRP A  94      28.907  33.001  -9.931  1.00 48.340          C  
ATOM   1517  CD1 TRP A  94      28.486  34.127  -9.313  1.00 48.340          C  
ATOM   1518  CD2 TRP A  94      28.790  31.947  -8.962  1.00 48.340          C  
ATOM   1519  NE1 TRP A  94      28.112  33.848  -8.035  1.00 48.340          N  
ATOM   1520  CE2 TRP A  94      28.290  32.517  -7.802  1.00 48.340          C  
ATOM   1521  CE3 TRP A  94      29.063  30.588  -8.989  1.00 48.340          C  
ATOM   1522  CZ2 TRP A  94      28.056  31.773  -6.664  1.00 48.340          C  
ATOM   1523  CZ3 TRP A  94      28.833  29.841  -7.851  1.00 48.340          C  
ATOM   1524  CH2 TRP A  94      28.340  30.421  -6.715  1.00 48.340          C  
ATOM   1525  H   TRP A  94      31.132  34.954 -11.527  1.00 41.420          H  
ATOM   1526  HA  TRP A  94      31.317  32.015 -10.997  1.00 41.440          H  
ATOM   1527 1HB  TRP A  94      28.945  33.691 -11.863  1.00 58.010          H  
ATOM   1528 2HB  TRP A  94      28.878  31.979 -11.740  1.00 58.010          H  
ATOM   1529  HD1 TRP A  94      28.450  35.114  -9.765  1.00 58.010          H  
ATOM   1530  HE1 TRP A  94      27.767  34.559  -7.359  1.00 58.010          H  
ATOM   1531  HE3 TRP A  94      29.450  30.120  -9.890  1.00 58.010          H  
ATOM   1532  HZ2 TRP A  94      27.669  32.215  -5.753  1.00 58.010          H  
ATOM   1533  HZ3 TRP A  94      29.053  28.777  -7.886  1.00 58.010          H  
ATOM   1534  HH2 TRP A  94      28.170  29.804  -5.835  1.00 58.010          H  
ATOM   1535  N   GLN A  95      31.124  31.058 -13.367  1.00 34.000          N  
ATOM   1536  CA  GLN A  95      31.086  30.570 -14.759  1.00 33.610          C  
ATOM   1537  C   GLN A  95      29.913  29.588 -14.910  1.00 33.620          C  
ATOM   1538  O   GLN A  95      30.049  28.430 -14.503  1.00 33.860          O  
ATOM   1539  CB  GLN A  95      32.407  29.862 -15.097  1.00 47.210          C  
ATOM   1540  CG  GLN A  95      32.538  29.381 -16.525  1.00 47.210          C  
ATOM   1541  CD  GLN A  95      33.788  28.582 -16.714  1.00 47.210          C  
ATOM   1542  OE1 GLN A  95      34.904  29.092 -16.742  1.00 47.210          O  
ATOM   1543  NE2 GLN A  95      33.598  27.271 -16.819  1.00 47.210          N  
ATOM   1544  H   GLN A  95      31.269  30.401 -12.610  1.00 40.800          H  
ATOM   1545  HA  GLN A  95      30.927  31.407 -15.439  1.00 40.330          H  
ATOM   1546 1HB  GLN A  95      33.237  30.546 -14.899  1.00 56.650          H  
ATOM   1547 2HB  GLN A  95      32.536  28.998 -14.451  1.00 56.650          H  
ATOM   1548 1HG  GLN A  95      31.688  28.771 -16.813  1.00 56.650          H  
ATOM   1549 2HG  GLN A  95      32.619  30.253 -17.160  1.00 56.650          H  
ATOM   1550 1HE2 GLN A  95      34.373  26.654 -16.923  1.00 56.650          H  
ATOM   1551 2HE2 GLN A  95      32.670  26.898 -16.772  1.00 56.650          H  
ATOM   1552  N   GLU A  96      28.753  30.004 -15.465  1.00 33.360          N  
ATOM   1553  CA  GLU A  96      27.647  29.042 -15.394  1.00 33.380          C  
ATOM   1554  C   GLU A  96      26.444  29.087 -16.368  1.00 33.000          C  
ATOM   1555  O   GLU A  96      26.079  30.101 -16.982  1.00 32.830          O  
ATOM   1556  CB  GLU A  96      27.115  29.065 -13.949  1.00 46.720          C  
ATOM   1557  CG  GLU A  96      26.548  30.406 -13.487  1.00 46.720          C  
ATOM   1558  CD  GLU A  96      26.144  30.386 -12.043  1.00 46.720          C  
ATOM   1559  OE1 GLU A  96      26.277  29.361 -11.425  1.00 46.720          O  
ATOM   1560  OE2 GLU A  96      25.710  31.397 -11.555  1.00 46.720          O  
ATOM   1561  H   GLU A  96      28.625  30.947 -15.856  1.00 40.030          H  
ATOM   1562  HA  GLU A  96      28.095  28.060 -15.538  1.00 40.060          H  
ATOM   1563 1HB  GLU A  96      26.352  28.303 -13.823  1.00 56.070          H  
ATOM   1564 2HB  GLU A  96      27.912  28.813 -13.257  1.00 56.070          H  
ATOM   1565 1HG  GLU A  96      27.300  31.184 -13.633  1.00 56.070          H  
ATOM   1566 2HG  GLU A  96      25.688  30.662 -14.093  1.00 56.070          H  
ATOM   1567  N   GLN A  97      25.859  27.891 -16.450  1.00 32.890          N  
ATOM   1568  CA  GLN A  97      24.626  27.487 -17.120  1.00 32.530          C  
ATOM   1569  C   GLN A  97      23.973  26.476 -16.179  1.00 32.580          C  
ATOM   1570  O   GLN A  97      23.937  25.293 -16.493  1.00 33.000          O  
ATOM   1571  CB  GLN A  97      24.945  26.860 -18.475  1.00 45.690          C  
ATOM   1572  CG  GLN A  97      23.779  26.448 -19.339  1.00 45.690          C  
ATOM   1573  CD  GLN A  97      24.219  25.816 -20.710  1.00 45.690          C  
ATOM   1574  OE1 GLN A  97      25.411  25.587 -21.055  1.00 45.690          O  
ATOM   1575  NE2 GLN A  97      23.200  25.509 -21.506  1.00 45.690          N  
ATOM   1576  H   GLN A  97      26.346  27.172 -15.927  1.00 39.470          H  
ATOM   1577  HA  GLN A  97      23.980  28.348 -17.273  1.00 39.040          H  
ATOM   1578 1HB  GLN A  97      25.432  27.613 -19.042  1.00 54.820          H  
ATOM   1579 2HB  GLN A  97      25.623  26.014 -18.355  1.00 54.820          H  
ATOM   1580 1HG  GLN A  97      23.168  25.704 -18.817  1.00 54.820          H  
ATOM   1581 2HG  GLN A  97      23.175  27.328 -19.546  1.00 54.820          H  
ATOM   1582 1HE2 GLN A  97      23.360  25.082 -22.395  1.00 54.820          H  
ATOM   1583 2HE2 GLN A  97      22.255  25.689 -21.200  1.00 54.820          H  
ATOM   1584  N   PRO A  98      23.571  26.888 -14.967  1.00 32.200          N  
ATOM   1585  CA  PRO A  98      23.180  25.993 -13.889  1.00 32.280          C  
ATOM   1586  C   PRO A  98      21.948  25.106 -14.129  1.00 32.600          C  
ATOM   1587  O   PRO A  98      21.862  24.025 -13.553  1.00 32.830          O  
ATOM   1588  CB  PRO A  98      22.921  26.991 -12.754  1.00 48.420          C  
ATOM   1589  CG  PRO A  98      22.589  28.321 -13.434  1.00 48.420          C  
ATOM   1590  CD  PRO A  98      23.361  28.328 -14.705  1.00 48.420          C  
ATOM   1591  HA  PRO A  98      24.043  25.361 -13.635  1.00 38.740          H  
ATOM   1592 1HB  PRO A  98      22.095  26.634 -12.142  1.00 58.100          H  
ATOM   1593 2HB  PRO A  98      23.809  27.060 -12.101  1.00 58.100          H  
ATOM   1594 1HG  PRO A  98      21.503  28.424 -13.575  1.00 58.100          H  
ATOM   1595 2HG  PRO A  98      22.901  29.155 -12.776  1.00 58.100          H  
ATOM   1596 1HD  PRO A  98      22.750  28.787 -15.492  1.00 58.100          H  
ATOM   1597 2HD  PRO A  98      24.276  28.856 -14.551  1.00 58.100          H  
ATOM   1598  N   ASP A  99      21.026  25.522 -15.006  1.00 32.640          N  
ATOM   1599  CA  ASP A  99      19.808  24.758 -15.288  1.00 32.920          C  
ATOM   1600  C   ASP A  99      19.114  24.208 -14.021  1.00 33.490          C  
ATOM   1601  O   ASP A  99      18.724  23.038 -13.970  1.00 33.850          O  
ATOM   1602  CB  ASP A  99      20.103  23.644 -16.289  1.00 45.980          C  
ATOM   1603  CG  ASP A  99      20.545  24.200 -17.670  1.00 45.980          C  
ATOM   1604  OD1 ASP A  99      20.166  25.312 -18.006  1.00 45.980          O  
ATOM   1605  OD2 ASP A  99      21.221  23.496 -18.386  1.00 45.980          O  
ATOM   1606  H   ASP A  99      21.127  26.397 -15.498  1.00 39.170          H  
ATOM   1607  HA  ASP A  99      19.103  25.435 -15.770  1.00 39.500          H  
ATOM   1608 1HB  ASP A  99      20.897  23.004 -15.898  1.00 55.170          H  
ATOM   1609 2HB  ASP A  99      19.218  23.027 -16.424  1.00 55.170          H  
ATOM   1610  N   MET A 100      18.949  25.065 -13.010  1.00 33.610          N  
ATOM   1611  CA  MET A 100      18.327  24.701 -11.735  1.00 34.170          C  
ATOM   1612  C   MET A 100      18.011  25.953 -10.931  1.00 34.540          C  
ATOM   1613  O   MET A 100      18.390  27.059 -11.320  1.00 34.650          O  
ATOM   1614  CB  MET A 100      19.231  23.790 -10.910  1.00 47.610          C  
ATOM   1615  CG  MET A 100      20.508  24.444 -10.473  1.00 47.610          C  
ATOM   1616  SD  MET A 100      21.551  23.415  -9.450  1.00 47.610          S  
ATOM   1617  CE  MET A 100      20.722  23.567  -7.875  1.00 47.610          C  
ATOM   1618  H   MET A 100      19.267  26.013 -13.144  1.00 40.330          H  
ATOM   1619  HA  MET A 100      17.390  24.183 -11.938  1.00 41.000          H  
ATOM   1620 1HB  MET A 100      18.701  23.438 -10.042  1.00 57.140          H  
ATOM   1621 2HB  MET A 100      19.504  22.916 -11.507  1.00 57.140          H  
ATOM   1622 1HG  MET A 100      21.068  24.734 -11.337  1.00 57.140          H  
ATOM   1623 2HG  MET A 100      20.265  25.333  -9.915  1.00 57.140          H  
ATOM   1624 1HE  MET A 100      21.261  22.988  -7.125  1.00 57.140          H  
ATOM   1625 2HE  MET A 100      20.697  24.615  -7.573  1.00 57.140          H  
ATOM   1626 3HE  MET A 100      19.706  23.197  -7.948  1.00 57.140          H  
ATOM   1627  N   GLN A 101      17.324  25.796  -9.800  1.00 34.790          N  
ATOM   1628  CA  GLN A 101      17.090  26.951  -8.938  1.00 35.100          C  
ATOM   1629  C   GLN A 101      18.331  27.256  -8.109  1.00 35.340          C  
ATOM   1630  O   GLN A 101      18.731  26.475  -7.246  1.00 35.530          O  
ATOM   1631  CB  GLN A 101      15.889  26.713  -8.018  1.00 49.020          C  
ATOM   1632  CG  GLN A 101      15.531  27.888  -7.071  1.00 49.020          C  
ATOM   1633  CD  GLN A 101      15.040  29.133  -7.828  1.00 49.020          C  
ATOM   1634  OE1 GLN A 101      14.322  28.997  -8.823  1.00 49.020          O  
ATOM   1635  NE2 GLN A 101      15.389  30.331  -7.344  1.00 49.020          N  
ATOM   1636  H   GLN A 101      16.994  24.882  -9.526  1.00 41.750          H  
ATOM   1637  HA  GLN A 101      16.880  27.817  -9.564  1.00 42.120          H  
ATOM   1638 1HB  GLN A 101      15.011  26.491  -8.622  1.00 58.820          H  
ATOM   1639 2HB  GLN A 101      16.083  25.841  -7.394  1.00 58.820          H  
ATOM   1640 1HG  GLN A 101      14.736  27.562  -6.401  1.00 58.820          H  
ATOM   1641 2HG  GLN A 101      16.411  28.167  -6.489  1.00 58.820          H  
ATOM   1642 1HE2 GLN A 101      15.061  31.207  -7.805  1.00 58.820          H  
ATOM   1643 2HE2 GLN A 101      15.955  30.400  -6.521  1.00 58.820          H  
ATOM   1644  N   ILE A 102      18.874  28.434  -8.341  1.00 35.330          N  
ATOM   1645  CA  ILE A 102      20.080  28.946  -7.713  1.00 35.530          C  
ATOM   1646  C   ILE A 102      19.758  30.070  -6.731  1.00 35.920          C  
ATOM   1647  O   ILE A 102      18.971  30.964  -7.057  1.00 35.950          O  
ATOM   1648  CB  ILE A 102      21.046  29.456  -8.805  1.00 49.660          C  
ATOM   1649  CG1 ILE A 102      21.475  28.322  -9.750  1.00 49.660          C  
ATOM   1650  CG2 ILE A 102      22.242  30.225  -8.256  1.00 49.660          C  
ATOM   1651  CD1 ILE A 102      22.241  27.168  -9.097  1.00 49.660          C  
ATOM   1652  H   ILE A 102      18.429  28.994  -9.060  1.00 42.400          H  
ATOM   1653  HA  ILE A 102      20.537  28.122  -7.188  1.00 42.640          H  
ATOM   1654  HB  ILE A 102      20.478  30.119  -9.419  1.00 59.590          H  
ATOM   1655 1HG1 ILE A 102      20.590  27.914 -10.232  1.00 59.590          H  
ATOM   1656 2HG1 ILE A 102      22.114  28.756 -10.511  1.00 59.590          H  
ATOM   1657 1HG2 ILE A 102      22.840  30.598  -9.088  1.00 59.590          H  
ATOM   1658 2HG2 ILE A 102      21.903  31.071  -7.668  1.00 59.590          H  
ATOM   1659 3HG2 ILE A 102      22.863  29.599  -7.650  1.00 59.590          H  
ATOM   1660 1HD1 ILE A 102      22.507  26.442  -9.849  1.00 59.590          H  
ATOM   1661 2HD1 ILE A 102      23.153  27.534  -8.637  1.00 59.590          H  
ATOM   1662 3HD1 ILE A 102      21.637  26.681  -8.348  1.00 59.590          H  
ATOM   1663  N   PRO A 103      20.337  30.070  -5.515  1.00 36.240          N  
ATOM   1664  CA  PRO A 103      20.134  31.070  -4.490  1.00 36.590          C  
ATOM   1665  C   PRO A 103      20.876  32.345  -4.838  1.00 36.670          C  
ATOM   1666  O   PRO A 103      21.887  32.686  -4.205  1.00 36.820          O  
ATOM   1667  CB  PRO A 103      20.699  30.392  -3.238  1.00 54.890          C  
ATOM   1668  CG  PRO A 103      21.791  29.504  -3.758  1.00 54.890          C  
ATOM   1669  CD  PRO A 103      21.250  28.971  -5.085  1.00 54.890          C  
ATOM   1670  HA  PRO A 103      19.057  31.257  -4.387  1.00 43.910          H  
ATOM   1671 1HB  PRO A 103      21.065  31.150  -2.528  1.00 65.860          H  
ATOM   1672 2HB  PRO A 103      19.903  29.831  -2.721  1.00 65.860          H  
ATOM   1673 1HG  PRO A 103      22.720  30.084  -3.880  1.00 65.860          H  
ATOM   1674 2HG  PRO A 103      22.012  28.703  -3.033  1.00 65.860          H  
ATOM   1675 1HD  PRO A 103      22.088  28.825  -5.757  1.00 65.860          H  
ATOM   1676 2HD  PRO A 103      20.681  28.037  -4.917  1.00 65.860          H  
ATOM   1677  N   PHE A 104      20.360  33.025  -5.861  1.00 36.650          N  
ATOM   1678  CA  PHE A 104      20.959  34.230  -6.407  1.00 36.420          C  
ATOM   1679  C   PHE A 104      21.051  35.399  -5.437  1.00 36.840          C  
ATOM   1680  O   PHE A 104      21.941  36.246  -5.555  1.00 36.820          O  
ATOM   1681  CB  PHE A 104      20.311  34.623  -7.726  1.00 51.080          C  
ATOM   1682  CG  PHE A 104      20.970  33.937  -8.920  1.00 51.080          C  
ATOM   1683  CD1 PHE A 104      20.347  32.974  -9.665  1.00 51.080          C  
ATOM   1684  CD2 PHE A 104      22.275  34.295  -9.279  1.00 51.080          C  
ATOM   1685  CE1 PHE A 104      21.010  32.389 -10.749  1.00 51.080          C  
ATOM   1686  CE2 PHE A 104      22.921  33.720 -10.344  1.00 51.080          C  
ATOM   1687  CZ  PHE A 104      22.287  32.767 -11.081  1.00 51.080          C  
ATOM   1688  H   PHE A 104      19.529  32.625  -6.311  1.00 43.980          H  
ATOM   1689  HA  PHE A 104      21.953  33.959  -6.673  1.00 43.700          H  
ATOM   1690 1HB  PHE A 104      19.258  34.324  -7.707  1.00 61.300          H  
ATOM   1691 2HB  PHE A 104      20.327  35.680  -7.861  1.00 61.300          H  
ATOM   1692  HD1 PHE A 104      19.327  32.663  -9.408  1.00 61.300          H  
ATOM   1693  HD2 PHE A 104      22.795  35.058  -8.698  1.00 61.300          H  
ATOM   1694  HE1 PHE A 104      20.511  31.620 -11.339  1.00 61.300          H  
ATOM   1695  HE2 PHE A 104      23.942  34.021 -10.598  1.00 61.300          H  
ATOM   1696  HZ  PHE A 104      22.801  32.302 -11.927  1.00 61.300          H  
ATOM   1697  N   ASP A 105      20.208  35.433  -4.405  1.00 37.240          N  
ATOM   1698  CA  ASP A 105      20.330  36.508  -3.425  1.00 37.630          C  
ATOM   1699  C   ASP A 105      21.736  36.504  -2.812  1.00 37.730          C  
ATOM   1700  O   ASP A 105      22.286  37.559  -2.467  1.00 37.830          O  
ATOM   1701  CB  ASP A 105      19.336  36.328  -2.276  1.00 52.530          C  
ATOM   1702  CG  ASP A 105      17.886  36.562  -2.646  1.00 52.530          C  
ATOM   1703  OD1 ASP A 105      17.613  37.087  -3.694  1.00 52.530          O  
ATOM   1704  OD2 ASP A 105      17.053  36.188  -1.864  1.00 52.530          O  
ATOM   1705  H   ASP A 105      19.445  34.770  -4.325  1.00 44.690          H  
ATOM   1706  HA  ASP A 105      20.161  37.464  -3.920  1.00 45.160          H  
ATOM   1707 1HB  ASP A 105      19.435  35.321  -1.872  1.00 63.030          H  
ATOM   1708 2HB  ASP A 105      19.602  37.018  -1.472  1.00 63.030          H  
ATOM   1709  N   HIS A 106      22.321  35.307  -2.664  1.00 37.740          N  
ATOM   1710  CA  HIS A 106      23.635  35.190  -2.085  1.00 37.880          C  
ATOM   1711  C   HIS A 106      24.667  35.166  -3.191  1.00 37.570          C  
ATOM   1712  O   HIS A 106      25.695  35.833  -3.113  1.00 37.970          O  
ATOM   1713  CB  HIS A 106      23.718  33.918  -1.249  1.00 52.980          C  
ATOM   1714  CG  HIS A 106      22.818  33.969  -0.068  1.00 52.980          C  
ATOM   1715  ND1 HIS A 106      23.098  34.728   1.049  1.00 52.980          N  
ATOM   1716  CD2 HIS A 106      21.623  33.381   0.164  1.00 52.980          C  
ATOM   1717  CE1 HIS A 106      22.114  34.595   1.920  1.00 52.980          C  
ATOM   1718  NE2 HIS A 106      21.208  33.784   1.404  1.00 52.980          N  
ATOM   1719  H   HIS A 106      21.863  34.451  -2.978  1.00 45.290          H  
ATOM   1720  HA  HIS A 106      23.838  36.039  -1.437  1.00 45.460          H  
ATOM   1721 1HB  HIS A 106      23.438  33.058  -1.863  1.00 63.570          H  
ATOM   1722 2HB  HIS A 106      24.747  33.765  -0.908  1.00 63.570          H  
ATOM   1723  HD1 HIS A 106      24.007  35.075   1.294  1.00 63.570          H  
ATOM   1724  HD2 HIS A 106      21.002  32.709  -0.428  1.00 63.570          H  
ATOM   1725  HE1 HIS A 106      22.145  35.117   2.876  1.00 63.570          H  
ATOM   1726  N   CYS A 107      24.364  34.490  -4.293  1.00 36.800          N  
ATOM   1727  CA  CYS A 107      25.356  34.372  -5.356  1.00 36.490          C  
ATOM   1728  C   CYS A 107      25.795  35.762  -5.858  1.00 36.310          C  
ATOM   1729  O   CYS A 107      26.989  35.989  -6.097  1.00 36.270          O  
ATOM   1730  CB  CYS A 107      24.790  33.576  -6.520  1.00 51.210          C  
ATOM   1731  SG  CYS A 107      24.386  31.868  -6.104  1.00 51.210          S  
ATOM   1732  H   CYS A 107      23.481  33.981  -4.341  1.00 44.160          H  
ATOM   1733  HA  CYS A 107      26.225  33.852  -4.956  1.00 43.790          H  
ATOM   1734 1HB  CYS A 107      23.962  34.064  -6.910  1.00 61.450          H  
ATOM   1735 2HB  CYS A 107      25.516  33.547  -7.318  1.00 61.450          H  
ATOM   1736  HG  CYS A 107      23.346  32.148  -5.276  1.00 61.450          H  
ATOM   1737  N   TRP A 108      24.843  36.723  -5.921  1.00 36.250          N  
ATOM   1738  CA  TRP A 108      25.135  38.088  -6.384  1.00 36.100          C  
ATOM   1739  C   TRP A 108      25.713  38.984  -5.285  1.00 36.560          C  
ATOM   1740  O   TRP A 108      25.948  40.171  -5.517  1.00 36.480          O  
ATOM   1741  CB  TRP A 108      23.893  38.831  -6.912  1.00 50.600          C  
ATOM   1742  CG  TRP A 108      23.261  38.299  -8.151  1.00 50.600          C  
ATOM   1743  CD1 TRP A 108      22.006  37.825  -8.254  1.00 50.600          C  
ATOM   1744  CD2 TRP A 108      23.841  38.155  -9.457  1.00 50.600          C  
ATOM   1745  NE1 TRP A 108      21.761  37.412  -9.529  1.00 50.600          N  
ATOM   1746  CE2 TRP A 108      22.869  37.595 -10.271  1.00 50.600          C  
ATOM   1747  CE3 TRP A 108      25.079  38.447  -9.994  1.00 50.600          C  
ATOM   1748  CZ2 TRP A 108      23.096  37.321 -11.586  1.00 50.600          C  
ATOM   1749  CZ3 TRP A 108      25.292  38.187 -11.326  1.00 50.600          C  
ATOM   1750  CH2 TRP A 108      24.320  37.639 -12.099  1.00 50.600          C  
ATOM   1751  H   TRP A 108      23.869  36.486  -5.704  1.00 43.500          H  
ATOM   1752  HA  TRP A 108      25.872  38.022  -7.181  1.00 43.320          H  
ATOM   1753 1HB  TRP A 108      23.131  38.808  -6.128  1.00 60.720          H  
ATOM   1754 2HB  TRP A 108      24.141  39.873  -7.081  1.00 60.720          H  
ATOM   1755  HD1 TRP A 108      21.287  37.786  -7.435  1.00 60.720          H  
ATOM   1756  HE1 TRP A 108      20.888  37.020  -9.872  1.00 60.720          H  
ATOM   1757  HE3 TRP A 108      25.868  38.889  -9.392  1.00 60.720          H  
ATOM   1758  HZ2 TRP A 108      22.333  36.883 -12.217  1.00 60.720          H  
ATOM   1759  HZ3 TRP A 108      26.272  38.440 -11.746  1.00 60.720          H  
ATOM   1760  HH2 TRP A 108      24.522  37.456 -13.144  1.00 60.720          H  
ATOM   1761  N   THR A 109      25.893  38.437  -4.088  1.00 37.080          N  
ATOM   1762  CA  THR A 109      26.442  39.162  -2.951  1.00 37.590          C  
ATOM   1763  C   THR A 109      27.875  38.672  -2.722  1.00 37.640          C  
ATOM   1764  O   THR A 109      28.780  39.458  -2.426  1.00 37.900          O  
ATOM   1765  CB  THR A 109      25.613  38.936  -1.647  1.00 52.420          C  
ATOM   1766  OG1 THR A 109      24.232  39.341  -1.832  1.00 52.420          O  
ATOM   1767  CG2 THR A 109      26.204  39.777  -0.522  1.00 52.420          C  
ATOM   1768  H   THR A 109      25.671  37.460  -3.956  1.00 44.500          H  
ATOM   1769  HA  THR A 109      26.468  40.226  -3.181  1.00 45.110          H  
ATOM   1770  HB  THR A 109      25.645  37.883  -1.364  1.00 62.910          H  
ATOM   1771  HG1 THR A 109      23.680  38.604  -2.216  1.00 62.910          H  
ATOM   1772 1HG2 THR A 109      25.621  39.616   0.382  1.00 62.910          H  
ATOM   1773 2HG2 THR A 109      27.238  39.491  -0.337  1.00 62.910          H  
ATOM   1774 3HG2 THR A 109      26.163  40.829  -0.798  1.00 62.910          H  
ATOM   1775  N   ASP A 110      28.066  37.362  -2.894  1.00 37.440          N  
ATOM   1776  CA  ASP A 110      29.334  36.676  -2.690  1.00 37.530          C  
ATOM   1777  C   ASP A 110      30.331  36.942  -3.824  1.00 37.040          C  
ATOM   1778  O   ASP A 110      31.539  37.050  -3.599  1.00 37.200          O  
ATOM   1779  CB  ASP A 110      29.069  35.171  -2.609  1.00 52.510          C  
ATOM   1780  CG  ASP A 110      28.302  34.734  -1.364  1.00 52.510          C  
ATOM   1781  OD1 ASP A 110      28.242  35.466  -0.403  1.00 52.510          O  
ATOM   1782  OD2 ASP A 110      27.757  33.661  -1.406  1.00 52.510          O  
ATOM   1783  H   ASP A 110      27.248  36.797  -3.099  1.00 44.930          H  
ATOM   1784  HA  ASP A 110      29.768  37.024  -1.754  1.00 45.040          H  
ATOM   1785 1HB  ASP A 110      28.465  34.881  -3.471  1.00 63.010          H  
ATOM   1786 2HB  ASP A 110      30.010  34.625  -2.665  1.00 63.010          H  
ATOM   1787  N   TYR A 111      29.822  37.029  -5.051  1.00 36.470          N  
ATOM   1788  CA  TYR A 111      30.611  37.258  -6.254  1.00 35.990          C  
ATOM   1789  C   TYR A 111      30.269  38.597  -6.873  1.00 35.660          C  
ATOM   1790  O   TYR A 111      29.218  39.167  -6.593  1.00 35.640          O  
ATOM   1791  CB  TYR A 111      30.380  36.153  -7.262  1.00 50.580          C  
ATOM   1792  CG  TYR A 111      30.979  34.787  -6.917  1.00 50.580          C  
ATOM   1793  CD1 TYR A 111      30.535  34.032  -5.855  1.00 50.580          C  
ATOM   1794  CD2 TYR A 111      31.932  34.277  -7.742  1.00 50.580          C  
ATOM   1795  CE1 TYR A 111      31.078  32.795  -5.613  1.00 50.580          C  
ATOM   1796  CE2 TYR A 111      32.476  33.048  -7.524  1.00 50.580          C  
ATOM   1797  CZ  TYR A 111      32.055  32.302  -6.459  1.00 50.580          C  
ATOM   1798  OH  TYR A 111      32.591  31.061  -6.230  1.00 50.580          O  
ATOM   1799  H   TYR A 111      28.819  36.886  -5.187  1.00 43.760          H  
ATOM   1800  HA  TYR A 111      31.656  37.277  -5.977  1.00 43.190          H  
ATOM   1801 1HB  TYR A 111      29.323  36.049  -7.375  1.00 60.690          H  
ATOM   1802 2HB  TYR A 111      30.774  36.461  -8.233  1.00 60.690          H  
ATOM   1803  HD1 TYR A 111      29.764  34.403  -5.218  1.00 60.690          H  
ATOM   1804  HD2 TYR A 111      32.249  34.857  -8.578  1.00 60.690          H  
ATOM   1805  HE1 TYR A 111      30.725  32.204  -4.769  1.00 60.690          H  
ATOM   1806  HE2 TYR A 111      33.239  32.665  -8.206  1.00 60.690          H  
ATOM   1807  HH  TYR A 111      32.164  30.666  -5.468  1.00 60.690          H  
ATOM   1808  N   HIS A 112      31.172  39.126  -7.696  1.00 35.430          N  
ATOM   1809  CA  HIS A 112      30.910  40.402  -8.339  1.00 35.100          C  
ATOM   1810  C   HIS A 112      30.416  40.244  -9.767  1.00 34.480          C  
ATOM   1811  O   HIS A 112      29.582  41.034 -10.228  1.00 34.170          O  
ATOM   1812  CB  HIS A 112      32.184  41.240  -8.390  1.00 49.270          C  
ATOM   1813  CG  HIS A 112      32.717  41.672  -7.067  1.00 49.270          C  
ATOM   1814  ND1 HIS A 112      32.103  42.632  -6.294  1.00 49.270          N  
ATOM   1815  CD2 HIS A 112      33.811  41.282  -6.379  1.00 49.270          C  
ATOM   1816  CE1 HIS A 112      32.792  42.806  -5.184  1.00 49.270          C  
ATOM   1817  NE2 HIS A 112      33.833  42.001  -5.211  1.00 49.270          N  
ATOM   1818  H   HIS A 112      32.029  38.623  -7.923  1.00 42.520          H  
ATOM   1819  HA  HIS A 112      30.155  40.950  -7.777  1.00 42.120          H  
ATOM   1820 1HB  HIS A 112      32.932  40.649  -8.873  1.00 59.130          H  
ATOM   1821 2HB  HIS A 112      32.016  42.123  -9.004  1.00 59.130          H  
ATOM   1822  HD2 HIS A 112      34.535  40.542  -6.688  1.00 59.130          H  
ATOM   1823  HE1 HIS A 112      32.543  43.499  -4.380  1.00 59.130          H  
ATOM   1824  HE2 HIS A 112      34.536  41.924  -4.490  1.00 59.130          H  
ATOM   1825  N   VAL A 113      30.939  39.234 -10.467  1.00 34.320          N  
ATOM   1826  CA  VAL A 113      30.633  39.086 -11.878  1.00 33.770          C  
ATOM   1827  C   VAL A 113      30.129  37.694 -12.192  1.00 33.690          C  
ATOM   1828  O   VAL A 113      30.714  36.715 -11.738  1.00 33.980          O  
ATOM   1829  CB  VAL A 113      31.912  39.244 -12.735  1.00 47.500          C  
ATOM   1830  CG1 VAL A 113      31.562  39.193 -14.231  1.00 47.500          C  
ATOM   1831  CG2 VAL A 113      32.712  40.473 -12.363  1.00 47.500          C  
ATOM   1832  H   VAL A 113      31.607  38.594 -10.029  1.00 41.180          H  
ATOM   1833  HA  VAL A 113      29.878  39.809 -12.159  1.00 40.520          H  
ATOM   1834  HB  VAL A 113      32.512  38.399 -12.551  1.00 57.000          H  
ATOM   1835 1HG1 VAL A 113      32.462  39.259 -14.811  1.00 57.000          H  
ATOM   1836 2HG1 VAL A 113      31.055  38.274 -14.495  1.00 57.000          H  
ATOM   1837 3HG1 VAL A 113      30.919  40.038 -14.469  1.00 57.000          H  
ATOM   1838 1HG2 VAL A 113      33.614  40.491 -12.964  1.00 57.000          H  
ATOM   1839 2HG2 VAL A 113      32.164  41.358 -12.538  1.00 57.000          H  
ATOM   1840 3HG2 VAL A 113      32.983  40.423 -11.316  1.00 57.000          H  
ATOM   1841  N   SER A 114      29.067  37.593 -12.967  1.00 33.310          N  
ATOM   1842  CA  SER A 114      28.676  36.256 -13.397  1.00 33.220          C  
ATOM   1843  C   SER A 114      28.778  36.178 -14.893  1.00 32.700          C  
ATOM   1844  O   SER A 114      28.470  37.162 -15.573  1.00 32.340          O  
ATOM   1845  CB  SER A 114      27.258  35.912 -13.013  1.00 46.540          C  
ATOM   1846  OG  SER A 114      27.084  35.907 -11.630  1.00 46.540          O  
ATOM   1847  H   SER A 114      28.579  38.446 -13.268  1.00 39.970          H  
ATOM   1848  HA  SER A 114      29.363  35.526 -12.987  1.00 39.860          H  
ATOM   1849 1HB  SER A 114      26.594  36.620 -13.481  1.00 55.850          H  
ATOM   1850 2HB  SER A 114      27.012  34.929 -13.409  1.00 55.850          H  
ATOM   1851  HG  SER A 114      26.150  35.725 -11.484  1.00 55.850          H  
ATOM   1852  N   ILE A 115      29.175  35.013 -15.403  1.00 32.670          N  
ATOM   1853  CA  ILE A 115      29.179  34.774 -16.829  1.00 32.200          C  
ATOM   1854  C   ILE A 115      28.014  33.830 -17.101  1.00 32.080          C  
ATOM   1855  O   ILE A 115      28.016  32.667 -16.681  1.00 32.390          O  
ATOM   1856  CB  ILE A 115      30.477  34.127 -17.306  1.00 45.270          C  
ATOM   1857  CG1 ILE A 115      31.673  34.991 -16.910  1.00 45.270          C  
ATOM   1858  CG2 ILE A 115      30.403  34.037 -18.862  1.00 45.270          C  
ATOM   1859  CD1 ILE A 115      32.979  34.267 -17.012  1.00 45.270          C  
ATOM   1860  H   ILE A 115      29.503  34.272 -14.782  1.00 39.200          H  
ATOM   1861  HA  ILE A 115      29.040  35.704 -17.345  1.00 38.640          H  
ATOM   1862  HB  ILE A 115      30.601  33.147 -16.874  1.00 54.320          H  
ATOM   1863 1HG1 ILE A 115      31.716  35.847 -17.553  1.00 54.320          H  
ATOM   1864 2HG1 ILE A 115      31.552  35.333 -15.885  1.00 54.320          H  
ATOM   1865 1HG2 ILE A 115      31.308  33.613 -19.239  1.00 54.320          H  
ATOM   1866 2HG2 ILE A 115      29.559  33.417 -19.170  1.00 54.320          H  
ATOM   1867 3HG2 ILE A 115      30.279  35.040 -19.281  1.00 54.320          H  
ATOM   1868 1HD1 ILE A 115      33.769  34.932 -16.721  1.00 54.320          H  
ATOM   1869 2HD1 ILE A 115      32.957  33.410 -16.339  1.00 54.320          H  
ATOM   1870 3HD1 ILE A 115      33.158  33.922 -18.011  1.00 54.320          H  
ATOM   1871  N   LEU A 116      27.005  34.326 -17.784  1.00 31.650          N  
ATOM   1872  CA  LEU A 116      25.791  33.553 -17.971  1.00 31.530          C  
ATOM   1873  C   LEU A 116      25.421  33.284 -19.413  1.00 31.000          C  
ATOM   1874  O   LEU A 116      25.509  34.148 -20.282  1.00 30.660          O  
ATOM   1875  CB  LEU A 116      24.608  34.323 -17.342  1.00 44.190          C  
ATOM   1876  CG  LEU A 116      24.696  34.678 -15.827  1.00 44.190          C  
ATOM   1877  CD1 LEU A 116      23.531  35.593 -15.472  1.00 44.190          C  
ATOM   1878  CD2 LEU A 116      24.642  33.404 -14.976  1.00 44.190          C  
ATOM   1879  H   LEU A 116      27.110  35.266 -18.153  1.00 37.980          H  
ATOM   1880  HA  LEU A 116      25.917  32.590 -17.484  1.00 37.840          H  
ATOM   1881 1HB  LEU A 116      24.491  35.247 -17.875  1.00 53.030          H  
ATOM   1882 2HB  LEU A 116      23.699  33.733 -17.498  1.00 53.030          H  
ATOM   1883  HG  LEU A 116      25.627  35.209 -15.632  1.00 53.030          H  
ATOM   1884 1HD1 LEU A 116      23.583  35.850 -14.425  1.00 53.030          H  
ATOM   1885 2HD1 LEU A 116      23.585  36.501 -16.072  1.00 53.030          H  
ATOM   1886 3HD1 LEU A 116      22.595  35.077 -15.672  1.00 53.030          H  
ATOM   1887 1HD2 LEU A 116      24.700  33.659 -13.916  1.00 53.030          H  
ATOM   1888 2HD2 LEU A 116      23.709  32.875 -15.169  1.00 53.030          H  
ATOM   1889 3HD2 LEU A 116      25.483  32.758 -15.232  1.00 53.030          H  
ATOM   1890  N   ARG A 117      24.877  32.115 -19.653  1.00 30.940          N  
ATOM   1891  CA  ARG A 117      24.250  31.920 -20.957  1.00 30.450          C  
ATOM   1892  C   ARG A 117      23.060  32.933 -21.023  1.00 30.430          C  
ATOM   1893  O   ARG A 117      22.300  32.973 -20.049  1.00 30.820          O  
ATOM   1894  CB  ARG A 117      23.766  30.486 -21.096  1.00 42.830          C  
ATOM   1895  CG  ARG A 117      23.091  30.151 -22.402  1.00 42.830          C  
ATOM   1896  CD  ARG A 117      22.750  28.744 -22.446  1.00 42.830          C  
ATOM   1897  NE  ARG A 117      21.886  28.403 -23.562  1.00 42.830          N  
ATOM   1898  CZ  ARG A 117      22.269  28.091 -24.808  1.00 42.830          C  
ATOM   1899  NH1 ARG A 117      23.539  28.108 -25.164  1.00 42.830          N  
ATOM   1900  NH2 ARG A 117      21.328  27.763 -25.660  1.00 42.830          N  
ATOM   1901  H   ARG A 117      24.939  31.394 -18.915  1.00 37.130          H  
ATOM   1902  HA  ARG A 117      24.993  32.111 -21.731  1.00 36.540          H  
ATOM   1903 1HB  ARG A 117      24.614  29.808 -20.985  1.00 51.390          H  
ATOM   1904 2HB  ARG A 117      23.065  30.256 -20.292  1.00 51.390          H  
ATOM   1905 1HG  ARG A 117      22.175  30.725 -22.516  1.00 51.390          H  
ATOM   1906 2HG  ARG A 117      23.768  30.372 -23.228  1.00 51.390          H  
ATOM   1907 1HD  ARG A 117      23.662  28.159 -22.522  1.00 51.390          H  
ATOM   1908 2HD  ARG A 117      22.227  28.481 -21.528  1.00 51.390          H  
ATOM   1909  HE  ARG A 117      20.866  28.379 -23.386  1.00 51.390          H  
ATOM   1910 1HH1 ARG A 117      24.247  28.369 -24.501  1.00 51.390          H  
ATOM   1911 2HH1 ARG A 117      23.812  27.877 -26.112  1.00 51.390          H  
ATOM   1912 1HH2 ARG A 117      20.348  27.760 -25.316  1.00 51.390          H  
ATOM   1913 2HH2 ARG A 117      21.557  27.510 -26.607  1.00 51.390          H  
ATOM   1914  N   PRO A 118      22.826  33.702 -22.134  1.00 30.010          N  
ATOM   1915  CA  PRO A 118      21.741  34.678 -22.335  1.00 29.980          C  
ATOM   1916  C   PRO A 118      20.357  34.186 -21.954  1.00 30.160          C  
ATOM   1917  O   PRO A 118      19.547  34.979 -21.486  1.00 30.350          O  
ATOM   1918  CB  PRO A 118      21.816  34.936 -23.845  1.00 44.970          C  
ATOM   1919  CG  PRO A 118      23.259  34.776 -24.165  1.00 44.970          C  
ATOM   1920  CD  PRO A 118      23.750  33.656 -23.257  1.00 44.970          C  
ATOM   1921  HA  PRO A 118      21.984  35.595 -21.781  1.00 35.980          H  
ATOM   1922 1HB  PRO A 118      21.181  34.223 -24.369  1.00 53.960          H  
ATOM   1923 2HB  PRO A 118      21.432  35.931 -24.093  1.00 53.960          H  
ATOM   1924 1HG  PRO A 118      23.393  34.530 -25.231  1.00 53.960          H  
ATOM   1925 2HG  PRO A 118      23.781  35.721 -24.002  1.00 53.960          H  
ATOM   1926 1HD  PRO A 118      23.752  32.690 -23.771  1.00 53.960          H  
ATOM   1927 2HD  PRO A 118      24.739  33.952 -22.895  1.00 53.960          H  
ATOM   1928  N   GLU A 119      20.074  32.895 -22.152  1.00 30.140          N  
ATOM   1929  CA  GLU A 119      18.778  32.335 -21.787  1.00 30.340          C  
ATOM   1930  C   GLU A 119      18.602  32.356 -20.274  1.00 30.860          C  
ATOM   1931  O   GLU A 119      17.496  32.578 -19.768  1.00 31.110          O  
ATOM   1932  CB  GLU A 119      18.652  30.906 -22.325  1.00 42.400          C  
ATOM   1933  CG  GLU A 119      18.517  30.846 -23.842  1.00 42.400          C  
ATOM   1934  CD  GLU A 119      18.553  29.446 -24.452  1.00 42.400          C  
ATOM   1935  OE1 GLU A 119      18.968  28.514 -23.802  1.00 42.400          O  
ATOM   1936  OE2 GLU A 119      18.146  29.318 -25.590  1.00 42.400          O  
ATOM   1937  H   GLU A 119      20.742  32.281 -22.589  1.00 36.170          H  
ATOM   1938  HA  GLU A 119      17.993  32.948 -22.232  1.00 36.410          H  
ATOM   1939 1HB  GLU A 119      19.535  30.334 -22.038  1.00 50.880          H  
ATOM   1940 2HB  GLU A 119      17.784  30.420 -21.881  1.00 50.880          H  
ATOM   1941 1HG  GLU A 119      17.581  31.328 -24.124  1.00 50.880          H  
ATOM   1942 2HG  GLU A 119      19.321  31.427 -24.257  1.00 50.880          H  
ATOM   1943  N   GLY A 120      19.696  32.069 -19.561  1.00 31.060          N  
ATOM   1944  CA  GLY A 120      19.726  32.040 -18.116  1.00 31.590          C  
ATOM   1945  C   GLY A 120      19.471  33.440 -17.623  1.00 31.680          C  
ATOM   1946  O   GLY A 120      18.593  33.671 -16.795  1.00 31.990          O  
ATOM   1947  H   GLY A 120      20.579  31.935 -20.040  1.00 37.270          H  
ATOM   1948 1HA  GLY A 120      18.965  31.357 -17.736  1.00 37.910          H  
ATOM   1949 2HA  GLY A 120      20.702  31.695 -17.775  1.00 37.910          H  
ATOM   1950  N   PHE A 121      20.257  34.372 -18.153  1.00 31.430          N  
ATOM   1951  CA  PHE A 121      20.159  35.774 -17.784  1.00 31.490          C  
ATOM   1952  C   PHE A 121      18.754  36.314 -18.062  1.00 31.420          C  
ATOM   1953  O   PHE A 121      18.166  36.978 -17.204  1.00 31.730          O  
ATOM   1954  CB  PHE A 121      21.287  36.560 -18.438  1.00 44.060          C  
ATOM   1955  CG  PHE A 121      21.287  38.041 -18.209  1.00 44.060          C  
ATOM   1956  CD1 PHE A 121      21.430  38.606 -16.963  1.00 44.060          C  
ATOM   1957  CD2 PHE A 121      21.233  38.873 -19.274  1.00 44.060          C  
ATOM   1958  CE1 PHE A 121      21.471  39.988 -16.845  1.00 44.060          C  
ATOM   1959  CE2 PHE A 121      21.283  40.237 -19.141  1.00 44.060          C  
ATOM   1960  CZ  PHE A 121      21.397  40.775 -17.917  1.00 44.060          C  
ATOM   1961  H   PHE A 121      20.954  34.063 -18.839  1.00 37.720          H  
ATOM   1962  HA  PHE A 121      20.321  35.844 -16.711  1.00 37.790          H  
ATOM   1963 1HB  PHE A 121      22.231  36.162 -18.098  1.00 52.870          H  
ATOM   1964 2HB  PHE A 121      21.249  36.392 -19.510  1.00 52.870          H  
ATOM   1965  HD1 PHE A 121      21.503  37.970 -16.076  1.00 52.870          H  
ATOM   1966  HD2 PHE A 121      21.158  38.431 -20.255  1.00 52.870          H  
ATOM   1967  HE1 PHE A 121      21.573  40.461 -15.898  1.00 52.870          H  
ATOM   1968  HE2 PHE A 121      21.236  40.879 -20.019  1.00 52.870          H  
ATOM   1969  HZ  PHE A 121      21.435  41.834 -17.780  1.00 52.870          H  
ATOM   1970  N   LEU A 122      18.207  36.049 -19.253  1.00 31.040          N  
ATOM   1971  CA  LEU A 122      16.877  36.526 -19.580  1.00 30.960          C  
ATOM   1972  C   LEU A 122      15.868  35.998 -18.565  1.00 31.420          C  
ATOM   1973  O   LEU A 122      15.032  36.764 -18.078  1.00 31.660          O  
ATOM   1974  CB  LEU A 122      16.479  36.068 -20.992  1.00 43.380          C  
ATOM   1975  CG  LEU A 122      15.084  36.490 -21.503  1.00 43.380          C  
ATOM   1976  CD1 LEU A 122      14.968  38.036 -21.605  1.00 43.380          C  
ATOM   1977  CD2 LEU A 122      14.833  35.827 -22.864  1.00 43.380          C  
ATOM   1978  H   LEU A 122      18.723  35.526 -19.960  1.00 37.250          H  
ATOM   1979  HA  LEU A 122      16.886  37.609 -19.526  1.00 37.150          H  
ATOM   1980 1HB  LEU A 122      17.216  36.414 -21.704  1.00 52.050          H  
ATOM   1981 2HB  LEU A 122      16.508  34.978 -21.002  1.00 52.050          H  
ATOM   1982  HG  LEU A 122      14.339  36.150 -20.800  1.00 52.050          H  
ATOM   1983 1HD1 LEU A 122      13.966  38.295 -21.958  1.00 52.050          H  
ATOM   1984 2HD1 LEU A 122      15.125  38.491 -20.632  1.00 52.050          H  
ATOM   1985 3HD1 LEU A 122      15.701  38.408 -22.306  1.00 52.050          H  
ATOM   1986 1HD2 LEU A 122      13.830  36.097 -23.224  1.00 52.050          H  
ATOM   1987 2HD2 LEU A 122      15.581  36.151 -23.583  1.00 52.050          H  
ATOM   1988 3HD2 LEU A 122      14.891  34.745 -22.752  1.00 52.050          H  
ATOM   1989  N   TYR A 123      15.933  34.697 -18.237  1.00 31.590          N  
ATOM   1990  CA  TYR A 123      15.030  34.106 -17.254  1.00 32.030          C  
ATOM   1991  C   TYR A 123      15.101  34.854 -15.934  1.00 32.500          C  
ATOM   1992  O   TYR A 123      14.069  35.229 -15.365  1.00 32.780          O  
ATOM   1993  CB  TYR A 123      15.347  32.628 -17.022  1.00 44.670          C  
ATOM   1994  CG  TYR A 123      14.503  31.985 -15.939  1.00 44.670          C  
ATOM   1995  CD1 TYR A 123      13.218  31.545 -16.221  1.00 44.670          C  
ATOM   1996  CD2 TYR A 123      15.022  31.840 -14.655  1.00 44.670          C  
ATOM   1997  CE1 TYR A 123      12.457  30.957 -15.229  1.00 44.670          C  
ATOM   1998  CE2 TYR A 123      14.262  31.258 -13.666  1.00 44.670          C  
ATOM   1999  CZ  TYR A 123      12.983  30.813 -13.949  1.00 44.670          C  
ATOM   2000  OH  TYR A 123      12.219  30.229 -12.960  1.00 44.670          O  
ATOM   2001  H   TYR A 123      16.615  34.083 -18.697  1.00 37.910          H  
ATOM   2002  HA  TYR A 123      14.011  34.190 -17.631  1.00 38.440          H  
ATOM   2003 1HB  TYR A 123      15.202  32.075 -17.950  1.00 53.600          H  
ATOM   2004 2HB  TYR A 123      16.388  32.520 -16.746  1.00 53.600          H  
ATOM   2005  HD1 TYR A 123      12.811  31.663 -17.226  1.00 53.600          H  
ATOM   2006  HD2 TYR A 123      16.031  32.189 -14.432  1.00 53.600          H  
ATOM   2007  HE1 TYR A 123      11.448  30.612 -15.448  1.00 53.600          H  
ATOM   2008  HE2 TYR A 123      14.670  31.146 -12.661  1.00 53.600          H  
ATOM   2009  HH  TYR A 123      12.715  30.213 -12.133  1.00 53.600          H  
ATOM   2010  N   LEU A 124      16.329  35.105 -15.458  1.00 32.580          N  
ATOM   2011  CA  LEU A 124      16.521  35.767 -14.179  1.00 33.040          C  
ATOM   2012  C   LEU A 124      15.858  37.140 -14.204  1.00 32.990          C  
ATOM   2013  O   LEU A 124      15.320  37.593 -13.182  1.00 33.420          O  
ATOM   2014  CB  LEU A 124      18.026  35.978 -13.878  1.00 46.070          C  
ATOM   2015  CG  LEU A 124      18.908  34.712 -13.698  1.00 46.070          C  
ATOM   2016  CD1 LEU A 124      20.350  35.153 -13.503  1.00 46.070          C  
ATOM   2017  CD2 LEU A 124      18.444  33.855 -12.586  1.00 46.070          C  
ATOM   2018  H   LEU A 124      17.140  34.755 -15.981  1.00 39.100          H  
ATOM   2019  HA  LEU A 124      16.044  35.172 -13.407  1.00 39.650          H  
ATOM   2020 1HB  LEU A 124      18.451  36.556 -14.698  1.00 55.290          H  
ATOM   2021 2HB  LEU A 124      18.119  36.573 -12.979  1.00 55.290          H  
ATOM   2022  HG  LEU A 124      18.857  34.143 -14.581  1.00 55.290          H  
ATOM   2023 1HD1 LEU A 124      20.994  34.280 -13.421  1.00 55.290          H  
ATOM   2024 2HD1 LEU A 124      20.664  35.756 -14.349  1.00 55.290          H  
ATOM   2025 3HD1 LEU A 124      20.420  35.739 -12.592  1.00 55.290          H  
ATOM   2026 1HD2 LEU A 124      19.071  32.988 -12.546  1.00 55.290          H  
ATOM   2027 2HD2 LEU A 124      18.516  34.390 -11.663  1.00 55.290          H  
ATOM   2028 3HD2 LEU A 124      17.426  33.535 -12.752  1.00 55.290          H  
ATOM   2029  N   LEU A 125      15.857  37.810 -15.365  1.00 32.490          N  
ATOM   2030  CA  LEU A 125      15.230  39.116 -15.423  1.00 32.410          C  
ATOM   2031  C   LEU A 125      13.685  38.964 -15.423  1.00 32.470          C  
ATOM   2032  O   LEU A 125      12.989  39.647 -14.663  1.00 32.720          O  
ATOM   2033  CB  LEU A 125      15.678  39.860 -16.702  1.00 45.410          C  
ATOM   2034  CG  LEU A 125      17.234  40.198 -16.868  1.00 45.410          C  
ATOM   2035  CD1 LEU A 125      17.431  40.831 -18.257  1.00 45.410          C  
ATOM   2036  CD2 LEU A 125      17.761  41.084 -15.724  1.00 45.410          C  
ATOM   2037  H   LEU A 125      16.340  37.421 -16.184  1.00 38.990          H  
ATOM   2038  HA  LEU A 125      15.514  39.684 -14.548  1.00 38.890          H  
ATOM   2039 1HB  LEU A 125      15.388  39.253 -17.557  1.00 54.490          H  
ATOM   2040 2HB  LEU A 125      15.133  40.801 -16.754  1.00 54.490          H  
ATOM   2041  HG  LEU A 125      17.801  39.286 -16.857  1.00 54.490          H  
ATOM   2042 1HD1 LEU A 125      18.482  41.029 -18.417  1.00 54.490          H  
ATOM   2043 2HD1 LEU A 125      17.078  40.141 -19.023  1.00 54.490          H  
ATOM   2044 3HD1 LEU A 125      16.872  41.759 -18.322  1.00 54.490          H  
ATOM   2045 1HD2 LEU A 125      18.818  41.289 -15.870  1.00 54.490          H  
ATOM   2046 2HD2 LEU A 125      17.222  42.007 -15.689  1.00 54.490          H  
ATOM   2047 3HD2 LEU A 125      17.637  40.565 -14.791  1.00 54.490          H  
ATOM   2048  N   GLU A 126      13.145  37.992 -16.189  1.00 32.280          N  
ATOM   2049  CA  GLU A 126      11.680  37.784 -16.304  1.00 32.330          C  
ATOM   2050  C   GLU A 126      11.028  37.465 -14.948  1.00 32.980          C  
ATOM   2051  O   GLU A 126       9.895  37.886 -14.667  1.00 33.210          O  
ATOM   2052  CB  GLU A 126      11.349  36.650 -17.318  1.00 45.240          C  
ATOM   2053  CG  GLU A 126      11.619  37.001 -18.817  1.00 45.240          C  
ATOM   2054  CD  GLU A 126      11.425  35.835 -19.859  1.00 45.240          C  
ATOM   2055  OE1 GLU A 126      10.692  34.884 -19.650  1.00 45.240          O  
ATOM   2056  OE2 GLU A 126      12.033  35.953 -20.883  1.00 45.240          O  
ATOM   2057  H   GLU A 126      13.775  37.434 -16.776  1.00 38.740          H  
ATOM   2058  HA  GLU A 126      11.238  38.706 -16.681  1.00 38.800          H  
ATOM   2059 1HB  GLU A 126      11.933  35.761 -17.071  1.00 54.290          H  
ATOM   2060 2HB  GLU A 126      10.293  36.385 -17.229  1.00 54.290          H  
ATOM   2061 1HG  GLU A 126      10.941  37.813 -19.092  1.00 54.290          H  
ATOM   2062 2HG  GLU A 126      12.634  37.383 -18.900  1.00 54.290          H  
ATOM   2063  N   THR A 127      11.764  36.742 -14.091  1.00 33.320          N  
ATOM   2064  CA  THR A 127      11.295  36.314 -12.771  1.00 33.970          C  
ATOM   2065  C   THR A 127      11.888  37.109 -11.589  1.00 34.500          C  
ATOM   2066  O   THR A 127      11.788  36.682 -10.430  1.00 35.110          O  
ATOM   2067  CB  THR A 127      11.604  34.827 -12.541  1.00 47.300          C  
ATOM   2068  OG1 THR A 127      13.009  34.609 -12.567  1.00 47.300          O  
ATOM   2069  CG2 THR A 127      10.976  34.010 -13.640  1.00 47.300          C  
ATOM   2070  H   THR A 127      12.675  36.390 -14.415  1.00 39.980          H  
ATOM   2071  HA  THR A 127      10.212  36.444 -12.740  1.00 40.760          H  
ATOM   2072  HB  THR A 127      11.214  34.526 -11.592  1.00 56.760          H  
ATOM   2073  HG1 THR A 127      13.190  33.729 -12.218  1.00 56.760          H  
ATOM   2074 1HG2 THR A 127      11.181  32.964 -13.469  1.00 56.760          H  
ATOM   2075 2HG2 THR A 127       9.909  34.173 -13.638  1.00 56.760          H  
ATOM   2076 3HG2 THR A 127      11.383  34.307 -14.606  1.00 56.760          H  
ATOM   2077  N   ARG A 128      12.555  38.237 -11.862  1.00 34.300          N  
ATOM   2078  CA  ARG A 128      13.176  39.081 -10.827  1.00 34.750          C  
ATOM   2079  C   ARG A 128      14.218  38.419  -9.922  1.00 34.890          C  
ATOM   2080  O   ARG A 128      14.308  38.757  -8.738  1.00 35.140          O  
ATOM   2081  CB  ARG A 128      12.136  39.632  -9.876  1.00 48.470          C  
ATOM   2082  CG  ARG A 128      11.204  40.657 -10.379  1.00 48.470          C  
ATOM   2083  CD  ARG A 128      10.280  41.037  -9.285  1.00 48.470          C  
ATOM   2084  NE  ARG A 128       9.314  39.960  -9.117  1.00 48.470          N  
ATOM   2085  CZ  ARG A 128       9.237  39.043  -8.116  1.00 48.470          C  
ATOM   2086  NH1 ARG A 128      10.066  39.073  -7.082  1.00 48.470          N  
ATOM   2087  NH2 ARG A 128       8.327  38.091  -8.194  1.00 48.470          N  
ATOM   2088  H   ARG A 128      12.629  38.555 -12.836  1.00 41.160          H  
ATOM   2089  HA  ARG A 128      13.664  39.909 -11.344  1.00 41.700          H  
ATOM   2090 1HB  ARG A 128      11.571  38.831  -9.474  1.00 58.160          H  
ATOM   2091 2HB  ARG A 128      12.638  40.106  -9.042  1.00 58.160          H  
ATOM   2092 1HG  ARG A 128      11.724  41.527 -10.733  1.00 58.160          H  
ATOM   2093 2HG  ARG A 128      10.615  40.233 -11.195  1.00 58.160          H  
ATOM   2094 1HD  ARG A 128      10.821  41.190  -8.361  1.00 58.160          H  
ATOM   2095 2HD  ARG A 128       9.740  41.947  -9.550  1.00 58.160          H  
ATOM   2096  HE  ARG A 128       8.644  39.894  -9.886  1.00 58.160          H  
ATOM   2097 1HH1 ARG A 128      10.773  39.786  -7.018  1.00 58.160          H  
ATOM   2098 2HH1 ARG A 128      10.001  38.372  -6.361  1.00 58.160          H  
ATOM   2099 1HH2 ARG A 128       7.710  38.030  -9.024  1.00 58.160          H  
ATOM   2100 2HH2 ARG A 128       8.261  37.395  -7.475  1.00 58.160          H  
ATOM   2101  N   GLU A 129      15.029  37.508 -10.448  1.00 34.760          N  
ATOM   2102  CA  GLU A 129      16.101  36.946  -9.632  1.00 34.930          C  
ATOM   2103  C   GLU A 129      17.183  38.024  -9.644  1.00 34.820          C  
ATOM   2104  O   GLU A 129      17.930  38.228  -8.683  1.00 35.230          O  
ATOM   2105  CB  GLU A 129      16.620  35.639 -10.205  1.00 48.830          C  
ATOM   2106  CG  GLU A 129      15.665  34.415 -10.186  1.00 48.830          C  
ATOM   2107  CD  GLU A 129      15.362  33.857  -8.820  1.00 48.830          C  
ATOM   2108  OE1 GLU A 129      15.993  34.249  -7.879  1.00 48.830          O  
ATOM   2109  OE2 GLU A 129      14.512  32.990  -8.739  1.00 48.830          O  
ATOM   2110  H   GLU A 129      14.933  37.253 -11.429  1.00 41.710          H  
ATOM   2111  HA  GLU A 129      15.753  36.790  -8.609  1.00 41.920          H  
ATOM   2112 1HB  GLU A 129      16.849  35.823 -11.224  1.00 58.600          H  
ATOM   2113 2HB  GLU A 129      17.545  35.362  -9.700  1.00 58.600          H  
ATOM   2114 1HG  GLU A 129      14.726  34.721 -10.643  1.00 58.600          H  
ATOM   2115 2HG  GLU A 129      16.084  33.625 -10.797  1.00 58.600          H  
ATOM   2116  N   LEU A 130      17.233  38.723 -10.780  1.00 34.270          N  
ATOM   2117  CA  LEU A 130      18.144  39.817 -11.042  1.00 34.070          C  
ATOM   2118  C   LEU A 130      17.369  40.919 -11.749  1.00 33.700          C  
ATOM   2119  O   LEU A 130      16.584  40.648 -12.647  1.00 33.330          O  
ATOM   2120  CB  LEU A 130      19.303  39.362 -11.929  1.00 47.780          C  
ATOM   2121  CG  LEU A 130      20.339  40.445 -12.323  1.00 47.780          C  
ATOM   2122  CD1 LEU A 130      21.128  40.907 -11.097  1.00 47.780          C  
ATOM   2123  CD2 LEU A 130      21.224  39.870 -13.348  1.00 47.780          C  
ATOM   2124  H   LEU A 130      16.597  38.444 -11.531  1.00 41.120          H  
ATOM   2125  HA  LEU A 130      18.518  40.198 -10.095  1.00 40.880          H  
ATOM   2126 1HB  LEU A 130      19.831  38.567 -11.412  1.00 57.330          H  
ATOM   2127 2HB  LEU A 130      18.884  38.950 -12.850  1.00 57.330          H  
ATOM   2128  HG  LEU A 130      19.833  41.315 -12.744  1.00 57.330          H  
ATOM   2129 1HD1 LEU A 130      21.844  41.651 -11.385  1.00 57.330          H  
ATOM   2130 2HD1 LEU A 130      20.469  41.339 -10.358  1.00 57.330          H  
ATOM   2131 3HD1 LEU A 130      21.644  40.073 -10.660  1.00 57.330          H  
ATOM   2132 1HD2 LEU A 130      21.956  40.608 -13.656  1.00 57.330          H  
ATOM   2133 2HD2 LEU A 130      21.718  39.031 -12.966  1.00 57.330          H  
ATOM   2134 3HD2 LEU A 130      20.606  39.569 -14.182  1.00 57.330          H  
ATOM   2135  N   LEU A 131      17.536  42.157 -11.334  1.00 33.780          N  
ATOM   2136  CA  LEU A 131      16.869  43.244 -12.021  1.00 33.520          C  
ATOM   2137  C   LEU A 131      17.910  43.971 -12.843  1.00 33.130          C  
ATOM   2138  O   LEU A 131      19.021  44.173 -12.369  1.00 33.230          O  
ATOM   2139  CB  LEU A 131      16.289  44.225 -11.003  1.00 47.030          C  
ATOM   2140  CG  LEU A 131      15.364  43.639  -9.923  1.00 47.030          C  
ATOM   2141  CD1 LEU A 131      14.958  44.759  -8.981  1.00 47.030          C  
ATOM   2142  CD2 LEU A 131      14.157  42.981 -10.549  1.00 47.030          C  
ATOM   2143  H   LEU A 131      18.142  42.365 -10.559  1.00 40.540          H  
ATOM   2144  HA  LEU A 131      16.099  42.858 -12.687  1.00 40.220          H  
ATOM   2145 1HB  LEU A 131      17.105  44.729 -10.511  1.00 56.440          H  
ATOM   2146 2HB  LEU A 131      15.716  44.977 -11.543  1.00 56.440          H  
ATOM   2147  HG  LEU A 131      15.908  42.897  -9.345  1.00 56.440          H  
ATOM   2148 1HD1 LEU A 131      14.320  44.360  -8.192  1.00 56.440          H  
ATOM   2149 2HD1 LEU A 131      15.845  45.204  -8.534  1.00 56.440          H  
ATOM   2150 3HD1 LEU A 131      14.413  45.522  -9.534  1.00 56.440          H  
ATOM   2151 1HD2 LEU A 131      13.535  42.583  -9.753  1.00 56.440          H  
ATOM   2152 2HD2 LEU A 131      13.590  43.714 -11.123  1.00 56.440          H  
ATOM   2153 3HD2 LEU A 131      14.467  42.170 -11.204  1.00 56.440          H  
ATOM   2154  N   LEU A 132      17.547  44.515 -14.003  1.00 32.720          N  
ATOM   2155  CA  LEU A 132      18.544  45.301 -14.737  1.00 32.330          C  
ATOM   2156  C   LEU A 132      18.992  46.514 -13.932  1.00 32.530          C  
ATOM   2157  O   LEU A 132      20.139  46.933 -14.028  1.00 32.410          O  
ATOM   2158  CB  LEU A 132      18.030  45.755 -16.112  1.00 45.420          C  
ATOM   2159  CG  LEU A 132      17.854  44.662 -17.208  1.00 45.420          C  
ATOM   2160  CD1 LEU A 132      17.222  45.271 -18.401  1.00 45.420          C  
ATOM   2161  CD2 LEU A 132      19.207  44.083 -17.620  1.00 45.420          C  
ATOM   2162  H   LEU A 132      16.623  44.355 -14.378  1.00 39.260          H  
ATOM   2163  HA  LEU A 132      19.423  44.681 -14.882  1.00 38.800          H  
ATOM   2164 1HB  LEU A 132      17.060  46.232 -15.972  1.00 54.500          H  
ATOM   2165 2HB  LEU A 132      18.707  46.503 -16.503  1.00 54.500          H  
ATOM   2166  HG  LEU A 132      17.209  43.885 -16.847  1.00 54.500          H  
ATOM   2167 1HD1 LEU A 132      17.098  44.512 -19.171  1.00 54.500          H  
ATOM   2168 2HD1 LEU A 132      16.249  45.688 -18.141  1.00 54.500          H  
ATOM   2169 3HD1 LEU A 132      17.865  46.054 -18.771  1.00 54.500          H  
ATOM   2170 1HD2 LEU A 132      19.062  43.343 -18.402  1.00 54.500          H  
ATOM   2171 2HD2 LEU A 132      19.827  44.884 -18.005  1.00 54.500          H  
ATOM   2172 3HD2 LEU A 132      19.703  43.611 -16.782  1.00 54.500          H  
ATOM   2173  N   SER A 133      18.100  47.066 -13.111  1.00 32.860          N  
ATOM   2174  CA  SER A 133      18.374  48.228 -12.268  1.00 33.080          C  
ATOM   2175  C   SER A 133      19.437  47.955 -11.191  1.00 33.470          C  
ATOM   2176  O   SER A 133      19.918  48.883 -10.538  1.00 33.660          O  
ATOM   2177  CB  SER A 133      17.087  48.698 -11.618  1.00 46.220          C  
ATOM   2178  OG  SER A 133      16.590  47.732 -10.728  1.00 46.220          O  
ATOM   2179  H   SER A 133      17.163  46.693 -13.074  1.00 39.430          H  
ATOM   2180  HA  SER A 133      18.750  49.031 -12.909  1.00 39.700          H  
ATOM   2181 1HB  SER A 133      17.273  49.631 -11.083  1.00 55.470          H  
ATOM   2182 2HB  SER A 133      16.344  48.906 -12.388  1.00 55.470          H  
ATOM   2183  HG  SER A 133      15.804  48.121 -10.328  1.00 55.470          H  
ATOM   2184  N   ARG A 134      19.763  46.677 -10.960  1.00 33.610          N  
ATOM   2185  CA  ARG A 134      20.775  46.263  -9.999  1.00 33.970          C  
ATOM   2186  C   ARG A 134      22.096  45.916 -10.680  1.00 33.670          C  
ATOM   2187  O   ARG A 134      23.035  45.471 -10.013  1.00 33.940          O  
ATOM   2188  CB  ARG A 134      20.330  45.031  -9.225  1.00 47.410          C  
ATOM   2189  CG  ARG A 134      19.171  45.207  -8.271  1.00 47.410          C  
ATOM   2190  CD  ARG A 134      18.749  43.881  -7.711  1.00 47.410          C  
ATOM   2191  NE  ARG A 134      19.818  43.263  -6.905  1.00 47.410          N  
ATOM   2192  CZ  ARG A 134      19.866  41.965  -6.504  1.00 47.410          C  
ATOM   2193  NH1 ARG A 134      18.901  41.115  -6.818  1.00 47.410          N  
ATOM   2194  NH2 ARG A 134      20.898  41.550  -5.785  1.00 47.410          N  
ATOM   2195  H   ARG A 134      19.332  45.946 -11.524  1.00 40.330          H  
ATOM   2196  HA  ARG A 134      20.944  47.082  -9.301  1.00 40.760          H  
ATOM   2197 1HB  ARG A 134      20.035  44.263  -9.940  1.00 56.900          H  
ATOM   2198 2HB  ARG A 134      21.173  44.636  -8.661  1.00 56.900          H  
ATOM   2199 1HG  ARG A 134      19.478  45.844  -7.444  1.00 56.900          H  
ATOM   2200 2HG  ARG A 134      18.336  45.671  -8.788  1.00 56.900          H  
ATOM   2201 1HD  ARG A 134      17.873  44.020  -7.077  1.00 56.900          H  
ATOM   2202 2HD  ARG A 134      18.501  43.212  -8.533  1.00 56.900          H  
ATOM   2203  HE  ARG A 134      20.589  43.861  -6.623  1.00 56.900          H  
ATOM   2204 1HH1 ARG A 134      18.105  41.416  -7.356  1.00 56.900          H  
ATOM   2205 2HH1 ARG A 134      18.951  40.145  -6.515  1.00 56.900          H  
ATOM   2206 1HH2 ARG A 134      21.641  42.198  -5.540  1.00 56.900          H  
ATOM   2207 2HH2 ARG A 134      20.945  40.589  -5.476  1.00 56.900          H  
ATOM   2208  N   VAL A 135      22.176  46.100 -11.994  1.00 33.120          N  
ATOM   2209  CA  VAL A 135      23.362  45.726 -12.745  1.00 32.820          C  
ATOM   2210  C   VAL A 135      24.095  46.985 -13.212  1.00 32.560          C  
ATOM   2211  O   VAL A 135      23.480  47.928 -13.690  1.00 32.350          O  
ATOM   2212  CB  VAL A 135      22.951  44.827 -13.948  1.00 46.070          C  
ATOM   2213  CG1 VAL A 135      24.139  44.410 -14.746  1.00 46.070          C  
ATOM   2214  CG2 VAL A 135      22.244  43.595 -13.469  1.00 46.070          C  
ATOM   2215  H   VAL A 135      21.384  46.501 -12.511  1.00 39.740          H  
ATOM   2216  HA  VAL A 135      24.030  45.164 -12.102  1.00 39.380          H  
ATOM   2217  HB  VAL A 135      22.279  45.395 -14.595  1.00 55.280          H  
ATOM   2218 1HG1 VAL A 135      23.799  43.793 -15.530  1.00 55.280          H  
ATOM   2219 2HG1 VAL A 135      24.657  45.273 -15.145  1.00 55.280          H  
ATOM   2220 3HG1 VAL A 135      24.815  43.839 -14.127  1.00 55.280          H  
ATOM   2221 1HG2 VAL A 135      21.941  42.989 -14.317  1.00 55.280          H  
ATOM   2222 2HG2 VAL A 135      22.906  43.034 -12.857  1.00 55.280          H  
ATOM   2223 3HG2 VAL A 135      21.369  43.872 -12.902  1.00 55.280          H  
ATOM   2224  N   GLU A 136      25.397  47.048 -12.972  1.00 32.630          N  
ATOM   2225  CA  GLU A 136      26.189  48.201 -13.387  1.00 32.380          C  
ATOM   2226  C   GLU A 136      26.586  48.094 -14.872  1.00 31.850          C  
ATOM   2227  O   GLU A 136      26.495  49.076 -15.620  1.00 31.490          O  
ATOM   2228  CB  GLU A 136      27.447  48.327 -12.521  1.00 45.430          C  
ATOM   2229  CG  GLU A 136      28.257  49.629 -12.720  1.00 45.430          C  
ATOM   2230  CD  GLU A 136      27.503  50.842 -12.218  1.00 45.430          C  
ATOM   2231  OE1 GLU A 136      26.539  50.645 -11.511  1.00 45.430          O  
ATOM   2232  OE2 GLU A 136      27.894  51.947 -12.498  1.00 45.430          O  
ATOM   2233  H   GLU A 136      25.836  46.239 -12.546  1.00 39.160          H  
ATOM   2234  HA  GLU A 136      25.584  49.100 -13.257  1.00 38.860          H  
ATOM   2235 1HB  GLU A 136      27.163  48.267 -11.472  1.00 54.520          H  
ATOM   2236 2HB  GLU A 136      28.110  47.484 -12.724  1.00 54.520          H  
ATOM   2237 1HG  GLU A 136      29.209  49.565 -12.195  1.00 54.520          H  
ATOM   2238 2HG  GLU A 136      28.472  49.752 -13.774  1.00 54.520          H  
ATOM   2239  N   LEU A 137      27.028  46.891 -15.285  1.00 31.810          N  
ATOM   2240  CA  LEU A 137      27.514  46.662 -16.671  1.00 31.340          C  
ATOM   2241  C   LEU A 137      27.206  45.279 -17.236  1.00 31.220          C  
ATOM   2242  O   LEU A 137      27.535  44.260 -16.616  1.00 31.530          O  
ATOM   2243  CB  LEU A 137      29.048  46.877 -16.748  1.00 44.060          C  
ATOM   2244  CG  LEU A 137      29.790  46.579 -18.164  1.00 44.060          C  
ATOM   2245  CD1 LEU A 137      29.345  47.536 -19.260  1.00 44.060          C  
ATOM   2246  CD2 LEU A 137      31.303  46.701 -17.990  1.00 44.060          C  
ATOM   2247  H   LEU A 137      27.053  46.139 -14.582  1.00 38.170          H  
ATOM   2248  HA  LEU A 137      27.028  47.392 -17.318  1.00 37.610          H  
ATOM   2249 1HB  LEU A 137      29.247  47.893 -16.474  1.00 52.880          H  
ATOM   2250 2HB  LEU A 137      29.511  46.235 -15.999  1.00 52.880          H  
ATOM   2251  HG  LEU A 137      29.543  45.577 -18.481  1.00 52.880          H  
ATOM   2252 1HD1 LEU A 137      29.856  47.289 -20.179  1.00 52.880          H  
ATOM   2253 2HD1 LEU A 137      28.298  47.443 -19.415  1.00 52.880          H  
ATOM   2254 3HD1 LEU A 137      29.582  48.550 -18.982  1.00 52.880          H  
ATOM   2255 1HD2 LEU A 137      31.805  46.476 -18.936  1.00 52.880          H  
ATOM   2256 2HD2 LEU A 137      31.569  47.705 -17.678  1.00 52.880          H  
ATOM   2257 3HD2 LEU A 137      31.621  45.997 -17.244  1.00 52.880          H  
ATOM   2258  N   ILE A 138      26.611  45.254 -18.437  1.00 30.760          N  
ATOM   2259  CA  ILE A 138      26.275  44.013 -19.143  1.00 30.570          C  
ATOM   2260  C   ILE A 138      27.079  43.884 -20.438  1.00 30.170          C  
ATOM   2261  O   ILE A 138      27.024  44.764 -21.304  1.00 29.810          O  
ATOM   2262  CB  ILE A 138      24.769  43.964 -19.459  1.00 42.870          C  
ATOM   2263  CG1 ILE A 138      24.029  44.041 -18.149  1.00 42.870          C  
ATOM   2264  CG2 ILE A 138      24.414  42.622 -20.204  1.00 42.870          C  
ATOM   2265  CD1 ILE A 138      22.602  44.331 -18.225  1.00 42.870          C  
ATOM   2266  H   ILE A 138      26.382  46.150 -18.883  1.00 36.910          H  
ATOM   2267  HA  ILE A 138      26.518  43.173 -18.500  1.00 36.680          H  
ATOM   2268  HB  ILE A 138      24.486  44.825 -20.073  1.00 51.450          H  
ATOM   2269 1HG1 ILE A 138      24.148  43.093 -17.654  1.00 51.450          H  
ATOM   2270 2HG1 ILE A 138      24.473  44.810 -17.547  1.00 51.450          H  
ATOM   2271 1HG2 ILE A 138      23.351  42.583 -20.413  1.00 51.450          H  
ATOM   2272 2HG2 ILE A 138      24.953  42.563 -21.148  1.00 51.450          H  
ATOM   2273 3HG2 ILE A 138      24.691  41.767 -19.579  1.00 51.450          H  
ATOM   2274 1HD1 ILE A 138      22.187  44.357 -17.223  1.00 51.450          H  
ATOM   2275 2HD1 ILE A 138      22.474  45.297 -18.692  1.00 51.450          H  
ATOM   2276 3HD1 ILE A 138      22.093  43.591 -18.803  1.00 51.450          H  
ATOM   2277  N   VAL A 139      27.804  42.776 -20.568  1.00 30.240          N  
ATOM   2278  CA  VAL A 139      28.661  42.550 -21.720  1.00 29.910          C  
ATOM   2279  C   VAL A 139      28.242  41.327 -22.548  1.00 29.650          C  
ATOM   2280  O   VAL A 139      28.237  40.206 -22.045  1.00 29.850          O  
ATOM   2281  CB  VAL A 139      30.100  42.334 -21.213  1.00 42.010          C  
ATOM   2282  CG1 VAL A 139      31.015  42.124 -22.371  1.00 42.010          C  
ATOM   2283  CG2 VAL A 139      30.513  43.499 -20.308  1.00 42.010          C  
ATOM   2284  H   VAL A 139      27.787  42.106 -19.800  1.00 36.290          H  
ATOM   2285  HA  VAL A 139      28.624  43.427 -22.364  1.00 35.890          H  
ATOM   2286  HB  VAL A 139      30.139  41.430 -20.628  1.00 50.410          H  
ATOM   2287 1HG1 VAL A 139      32.022  41.957 -22.011  1.00 50.410          H  
ATOM   2288 2HG1 VAL A 139      30.699  41.261 -22.951  1.00 50.410          H  
ATOM   2289 3HG1 VAL A 139      30.995  43.002 -22.999  1.00 50.410          H  
ATOM   2290 1HG2 VAL A 139      31.516  43.339 -19.939  1.00 50.410          H  
ATOM   2291 2HG2 VAL A 139      30.480  44.426 -20.837  1.00 50.410          H  
ATOM   2292 3HG2 VAL A 139      29.834  43.548 -19.466  1.00 50.410          H  
ATOM   2293  N   LEU A 140      27.951  41.528 -23.837  1.00 29.220          N  
ATOM   2294  CA  LEU A 140      27.534  40.389 -24.685  1.00 28.950          C  
ATOM   2295  C   LEU A 140      28.237  40.331 -26.031  1.00 28.670          C  
ATOM   2296  O   LEU A 140      28.135  41.276 -26.805  1.00 28.430          O  
ATOM   2297  CB  LEU A 140      25.995  40.447 -24.898  1.00 40.640          C  
ATOM   2298  CG  LEU A 140      25.308  39.290 -25.763  1.00 40.640          C  
ATOM   2299  CD1 LEU A 140      23.907  38.959 -25.240  1.00 40.640          C  
ATOM   2300  CD2 LEU A 140      25.131  39.780 -27.196  1.00 40.640          C  
ATOM   2301  H   LEU A 140      28.024  42.485 -24.213  1.00 35.060          H  
ATOM   2302  HA  LEU A 140      27.774  39.466 -24.157  1.00 34.740          H  
ATOM   2303 1HB  LEU A 140      25.529  40.472 -23.937  1.00 48.770          H  
ATOM   2304 2HB  LEU A 140      25.770  41.386 -25.395  1.00 48.770          H  
ATOM   2305  HG  LEU A 140      25.928  38.390 -25.745  1.00 48.770          H  
ATOM   2306 1HD1 LEU A 140      23.460  38.191 -25.852  1.00 48.770          H  
ATOM   2307 2HD1 LEU A 140      23.978  38.598 -24.257  1.00 48.770          H  
ATOM   2308 3HD1 LEU A 140      23.281  39.845 -25.259  1.00 48.770          H  
ATOM   2309 1HD2 LEU A 140      24.665  38.997 -27.783  1.00 48.770          H  
ATOM   2310 2HD2 LEU A 140      24.499  40.665 -27.203  1.00 48.770          H  
ATOM   2311 3HD2 LEU A 140      26.079  40.023 -27.645  1.00 48.770          H  
ATOM   2312  N   GLU A 141      28.838  39.168 -26.339  1.00 28.700          N  
ATOM   2313  CA  GLU A 141      29.541  38.931 -27.610  1.00 28.440          C  
ATOM   2314  C   GLU A 141      28.559  38.674 -28.744  1.00 28.070          C  
ATOM   2315  O   GLU A 141      27.520  38.042 -28.545  1.00 28.200          O  
ATOM   2316  CB  GLU A 141      30.492  37.733 -27.497  1.00 39.920          C  
ATOM   2317  CG  GLU A 141      31.682  37.859 -26.508  1.00 39.920          C  
ATOM   2318  CD  GLU A 141      32.836  38.747 -26.953  1.00 39.920          C  
ATOM   2319  OE1 GLU A 141      32.798  39.304 -28.035  1.00 39.920          O  
ATOM   2320  OE2 GLU A 141      33.785  38.845 -26.210  1.00 39.920          O  
ATOM   2321  H   GLU A 141      28.843  38.432 -25.641  1.00 34.440          H  
ATOM   2322  HA  GLU A 141      30.117  39.807 -27.875  1.00 34.130          H  
ATOM   2323 1HB  GLU A 141      29.921  36.850 -27.197  1.00 47.900          H  
ATOM   2324 2HB  GLU A 141      30.910  37.519 -28.482  1.00 47.900          H  
ATOM   2325 1HG  GLU A 141      31.293  38.247 -25.562  1.00 47.900          H  
ATOM   2326 2HG  GLU A 141      32.066  36.860 -26.315  1.00 47.900          H  
ATOM   2327  N   ASP A 142      28.944  39.104 -29.947  1.00 27.620          N  
ATOM   2328  CA  ASP A 142      28.180  38.960 -31.188  1.00 27.270          C  
ATOM   2329  C   ASP A 142      26.747  39.486 -31.091  1.00 27.160          C  
ATOM   2330  O   ASP A 142      25.789  38.885 -31.594  1.00 27.050          O  
ATOM   2331  CB  ASP A 142      28.252  37.538 -31.731  1.00 38.320          C  
ATOM   2332  CG  ASP A 142      29.726  37.154 -32.198  1.00 38.320          C  
ATOM   2333  OD1 ASP A 142      30.526  38.023 -32.645  1.00 38.320          O  
ATOM   2334  OD2 ASP A 142      30.020  35.985 -32.138  1.00 38.320          O  
ATOM   2335  H   ASP A 142      29.842  39.564 -29.992  1.00 33.140          H  
ATOM   2336  HA  ASP A 142      28.669  39.574 -31.939  1.00 32.720          H  
ATOM   2337 1HB  ASP A 142      27.932  36.837 -30.955  1.00 45.980          H  
ATOM   2338 2HB  ASP A 142      27.557  37.426 -32.570  1.00 45.980          H  
ATOM   2339  N   CYS A 143      26.621  40.680 -30.518  1.00 27.190          N  
ATOM   2340  CA  CYS A 143      25.335  41.348 -30.337  1.00 27.130          C  
ATOM   2341  C   CYS A 143      24.541  41.579 -31.627  1.00 26.710          C  
ATOM   2342  O   CYS A 143      23.315  41.695 -31.574  1.00 26.650          O  
ATOM   2343  CB  CYS A 143      25.548  42.687 -29.627  1.00 38.010          C  
ATOM   2344  SG  CYS A 143      26.504  43.915 -30.571  1.00 38.010          S  
ATOM   2345  H   CYS A 143      27.469  41.105 -30.117  1.00 32.630          H  
ATOM   2346  HA  CYS A 143      24.725  40.720 -29.695  1.00 32.560          H  
ATOM   2347 1HB  CYS A 143      24.591  43.118 -29.380  1.00 45.610          H  
ATOM   2348 2HB  CYS A 143      26.080  42.510 -28.682  1.00 45.610          H  
ATOM   2349  HG  CYS A 143      27.719  43.424 -30.237  1.00 45.610          H  
ATOM   2350  N   HIS A 144      25.201  41.540 -32.785  1.00 26.440          N  
ATOM   2351  CA  HIS A 144      24.566  41.760 -34.077  1.00 26.050          C  
ATOM   2352  C   HIS A 144      23.540  40.722 -34.474  1.00 26.020          C  
ATOM   2353  O   HIS A 144      22.770  40.939 -35.413  1.00 25.750          O  
ATOM   2354  CB  HIS A 144      25.583  41.846 -35.178  1.00 36.630          C  
ATOM   2355  CG  HIS A 144      26.366  40.652 -35.316  1.00 36.630          C  
ATOM   2356  ND1 HIS A 144      27.444  40.381 -34.506  1.00 36.630          N  
ATOM   2357  CD2 HIS A 144      26.252  39.614 -36.161  1.00 36.630          C  
ATOM   2358  CE1 HIS A 144      27.966  39.222 -34.869  1.00 36.630          C  
ATOM   2359  NE2 HIS A 144      27.254  38.743 -35.863  1.00 36.630          N  
ATOM   2360  H   HIS A 144      26.200  41.381 -32.770  1.00 31.730          H  
ATOM   2361  HA  HIS A 144      24.057  42.697 -34.049  1.00 31.260          H  
ATOM   2362 1HB  HIS A 144      25.091  42.054 -36.129  1.00 43.950          H  
ATOM   2363 2HB  HIS A 144      26.236  42.647 -34.980  1.00 43.950          H  
ATOM   2364  HD2 HIS A 144      25.494  39.490 -36.940  1.00 43.950          H  
ATOM   2365  HE1 HIS A 144      28.831  38.740 -34.432  1.00 43.950          H  
ATOM   2366  HE2 HIS A 144      27.411  37.868 -36.341  1.00 43.950          H  
ATOM   2367  N   ASP A 145      23.460  39.627 -33.735  1.00 26.310          N  
ATOM   2368  CA  ASP A 145      22.470  38.608 -34.031  1.00 26.330          C  
ATOM   2369  C   ASP A 145      21.134  38.923 -33.332  1.00 26.520          C  
ATOM   2370  O   ASP A 145      20.154  38.185 -33.473  1.00 26.700          O  
ATOM   2371  CB  ASP A 145      23.015  37.218 -33.691  1.00 36.850          C  
ATOM   2372  CG  ASP A 145      24.122  36.719 -34.671  1.00 36.850          C  
ATOM   2373  OD1 ASP A 145      24.083  37.043 -35.843  1.00 36.850          O  
ATOM   2374  OD2 ASP A 145      25.000  36.015 -34.221  1.00 36.850          O  
ATOM   2375  H   ASP A 145      24.138  39.483 -32.977  1.00 31.570          H  
ATOM   2376  HA  ASP A 145      22.285  38.618 -35.105  1.00 31.600          H  
ATOM   2377 1HB  ASP A 145      23.478  37.260 -32.719  1.00 44.220          H  
ATOM   2378 2HB  ASP A 145      22.203  36.495 -33.647  1.00 44.220          H  
ATOM   2379  N   SER A 146      21.061  40.095 -32.673  1.00 26.490          N  
ATOM   2380  CA  SER A 146      19.870  40.609 -31.988  1.00 26.690          C  
ATOM   2381  C   SER A 146      18.787  41.061 -32.971  1.00 26.550          C  
ATOM   2382  O   SER A 146      18.475  42.255 -33.079  1.00 26.560          O  
ATOM   2383  CB  SER A 146      20.252  41.821 -31.167  1.00 37.290          C  
ATOM   2384  OG  SER A 146      19.140  42.383 -30.537  1.00 37.290          O  
ATOM   2385  H   SER A 146      21.909  40.657 -32.586  1.00 31.790          H  
ATOM   2386  HA  SER A 146      19.464  39.828 -31.350  1.00 32.030          H  
ATOM   2387 1HB  SER A 146      20.990  41.559 -30.438  1.00 44.740          H  
ATOM   2388 2HB  SER A 146      20.710  42.564 -31.822  1.00 44.740          H  
ATOM   2389  HG  SER A 146      19.470  43.190 -30.132  1.00 44.740          H  
ATOM   2390  N   ALA A 147      18.207  40.082 -33.656  1.00 26.530          N  
ATOM   2391  CA  ALA A 147      17.168  40.228 -34.667  1.00 26.400          C  
ATOM   2392  C   ALA A 147      15.854  39.620 -34.202  1.00 26.580          C  
ATOM   2393  O   ALA A 147      15.857  38.738 -33.344  1.00 26.750          O  
ATOM   2394  CB  ALA A 147      17.606  39.555 -35.950  1.00 37.010          C  
ATOM   2395  H   ALA A 147      18.595  39.155 -33.482  1.00 31.840          H  
ATOM   2396  HA  ALA A 147      17.014  41.285 -34.853  1.00 31.680          H  
ATOM   2397 1HB  ALA A 147      16.839  39.681 -36.712  1.00 44.410          H  
ATOM   2398 2HB  ALA A 147      18.537  40.005 -36.291  1.00 44.410          H  
ATOM   2399 3HB  ALA A 147      17.762  38.494 -35.759  1.00 44.410          H  
ATOM   2400  N   VAL A 148      14.752  40.060 -34.814  1.00 26.590          N  
ATOM   2401  CA  VAL A 148      13.403  39.533 -34.571  1.00 26.770          C  
ATOM   2402  C   VAL A 148      13.124  38.989 -33.156  1.00 27.330          C  
ATOM   2403  O   VAL A 148      12.874  39.758 -32.230  1.00 27.820          O  
ATOM   2404  CB  VAL A 148      13.056  38.482 -35.683  1.00 37.410          C  
ATOM   2405  CG1 VAL A 148      12.968  39.193 -37.011  1.00 37.410          C  
ATOM   2406  CG2 VAL A 148      14.179  37.346 -35.870  1.00 37.410          C  
ATOM   2407  H   VAL A 148      14.859  40.811 -35.482  1.00 31.910          H  
ATOM   2408  HA  VAL A 148      12.714  40.363 -34.721  1.00 32.120          H  
ATOM   2409  HB  VAL A 148      12.102  38.037 -35.459  1.00 44.890          H  
ATOM   2410 1HG1 VAL A 148      12.704  38.476 -37.790  1.00 44.890          H  
ATOM   2411 2HG1 VAL A 148      12.206  39.966 -36.960  1.00 44.890          H  
ATOM   2412 3HG1 VAL A 148      13.928  39.645 -37.250  1.00 44.890          H  
ATOM   2413 1HG2 VAL A 148      13.866  36.687 -36.676  1.00 44.890          H  
ATOM   2414 2HG2 VAL A 148      15.113  37.811 -36.146  1.00 44.890          H  
ATOM   2415 3HG2 VAL A 148      14.365  36.737 -35.008  1.00 44.890          H  
ATOM   2416  N   TYR A 149      13.041  37.674 -33.033  1.00 27.260          N  
ATOM   2417  CA  TYR A 149      12.780  36.952 -31.801  1.00 27.770          C  
ATOM   2418  C   TYR A 149      13.942  36.015 -31.451  1.00 27.800          C  
ATOM   2419  O   TYR A 149      13.751  34.982 -30.804  1.00 28.180          O  
ATOM   2420  CB  TYR A 149      11.445  36.210 -31.926  1.00 38.670          C  
ATOM   2421  CG  TYR A 149      11.350  35.362 -33.172  1.00 38.670          C  
ATOM   2422  CD1 TYR A 149      11.864  34.084 -33.207  1.00 38.670          C  
ATOM   2423  CD2 TYR A 149      10.742  35.887 -34.290  1.00 38.670          C  
ATOM   2424  CE1 TYR A 149      11.771  33.339 -34.354  1.00 38.670          C  
ATOM   2425  CE2 TYR A 149      10.648  35.152 -35.439  1.00 38.670          C  
ATOM   2426  CZ  TYR A 149      11.163  33.874 -35.475  1.00 38.670          C  
ATOM   2427  OH  TYR A 149      11.076  33.116 -36.614  1.00 38.670          O  
ATOM   2428  H   TYR A 149      13.207  37.120 -33.852  1.00 32.710          H  
ATOM   2429  HA  TYR A 149      12.695  37.676 -30.992  1.00 33.320          H  
ATOM   2430 1HB  TYR A 149      11.303  35.565 -31.060  1.00 46.410          H  
ATOM   2431 2HB  TYR A 149      10.623  36.930 -31.940  1.00 46.410          H  
ATOM   2432  HD1 TYR A 149      12.344  33.664 -32.327  1.00 46.410          H  
ATOM   2433  HD2 TYR A 149      10.340  36.886 -34.257  1.00 46.410          H  
ATOM   2434  HE1 TYR A 149      12.178  32.327 -34.379  1.00 46.410          H  
ATOM   2435  HE2 TYR A 149      10.165  35.580 -36.320  1.00 46.410          H  
ATOM   2436  HH  TYR A 149      10.539  33.574 -37.266  1.00 46.410          H  
ATOM   2437  N   GLN A 150      15.132  36.359 -31.938  1.00 27.430          N  
ATOM   2438  CA  GLN A 150      16.355  35.594 -31.730  1.00 27.470          C  
ATOM   2439  C   GLN A 150      16.678  35.667 -30.242  1.00 27.840          C  
ATOM   2440  O   GLN A 150      16.312  36.631 -29.581  1.00 27.830          O  
ATOM   2441  CB  GLN A 150      17.496  36.167 -32.597  1.00 38.440          C  
ATOM   2442  CG  GLN A 150      18.717  35.236 -32.920  1.00 38.440          C  
ATOM   2443  CD  GLN A 150      19.801  35.161 -31.840  1.00 38.440          C  
ATOM   2444  OE1 GLN A 150      19.874  35.997 -30.943  1.00 38.440          O  
ATOM   2445  NE2 GLN A 150      20.648  34.149 -31.941  1.00 38.440          N  
ATOM   2446  H   GLN A 150      15.217  37.250 -32.437  1.00 32.920          H  
ATOM   2447  HA  GLN A 150      16.178  34.555 -32.003  1.00 32.960          H  
ATOM   2448 1HB  GLN A 150      17.080  36.469 -33.559  1.00 46.130          H  
ATOM   2449 2HB  GLN A 150      17.881  37.072 -32.129  1.00 46.130          H  
ATOM   2450 1HG  GLN A 150      18.345  34.228 -33.094  1.00 46.130          H  
ATOM   2451 2HG  GLN A 150      19.187  35.615 -33.831  1.00 46.130          H  
ATOM   2452 1HE2 GLN A 150      21.383  34.036 -31.270  1.00 46.130          H  
ATOM   2453 2HE2 GLN A 150      20.560  33.494 -32.697  1.00 46.130          H  
ATOM   2454  N   ARG A 151      17.395  34.680 -29.722  1.00 28.180          N  
ATOM   2455  CA  ARG A 151      17.811  34.630 -28.315  1.00 28.590          C  
ATOM   2456  C   ARG A 151      18.310  35.938 -27.676  1.00 28.630          C  
ATOM   2457  O   ARG A 151      17.968  36.226 -26.528  1.00 28.870          O  
ATOM   2458  CB  ARG A 151      18.938  33.619 -28.194  1.00 39.860          C  
ATOM   2459  CG  ARG A 151      19.473  33.381 -26.796  1.00 39.860          C  
ATOM   2460  CD  ARG A 151      20.548  32.340 -26.779  1.00 39.860          C  
ATOM   2461  NE  ARG A 151      20.031  31.035 -27.167  1.00 39.860          N  
ATOM   2462  CZ  ARG A 151      20.264  30.349 -28.303  1.00 39.860          C  
ATOM   2463  NH1 ARG A 151      21.067  30.787 -29.268  1.00 39.860          N  
ATOM   2464  NH2 ARG A 151      19.640  29.201 -28.418  1.00 39.860          N  
ATOM   2465  H   ARG A 151      17.621  33.891 -30.311  1.00 33.820          H  
ATOM   2466  HA  ARG A 151      16.955  34.276 -27.738  1.00 34.310          H  
ATOM   2467 1HB  ARG A 151      18.588  32.671 -28.583  1.00 47.830          H  
ATOM   2468 2HB  ARG A 151      19.775  33.938 -28.816  1.00 47.830          H  
ATOM   2469 1HG  ARG A 151      19.896  34.300 -26.400  1.00 47.830          H  
ATOM   2470 2HG  ARG A 151      18.660  33.048 -26.150  1.00 47.830          H  
ATOM   2471 1HD  ARG A 151      21.335  32.630 -27.464  1.00 47.830          H  
ATOM   2472 2HD  ARG A 151      20.963  32.256 -25.775  1.00 47.830          H  
ATOM   2473  HE  ARG A 151      19.373  30.580 -26.515  1.00 47.830          H  
ATOM   2474 1HH1 ARG A 151      21.544  31.670 -29.189  1.00 47.830          H  
ATOM   2475 2HH1 ARG A 151      21.204  30.226 -30.099  1.00 47.830          H  
ATOM   2476 1HH2 ARG A 151      19.021  28.915 -27.634  1.00 47.830          H  
ATOM   2477 2HH2 ARG A 151      19.750  28.627 -29.241  1.00 47.830          H  
ATOM   2478  N   ILE A 152      19.151  36.697 -28.364  1.00 28.420          N  
ATOM   2479  CA  ILE A 152      19.748  37.925 -27.840  1.00 28.430          C  
ATOM   2480  C   ILE A 152      18.755  39.090 -27.666  1.00 28.330          C  
ATOM   2481  O   ILE A 152      18.776  39.810 -26.655  1.00 28.470          O  
ATOM   2482  CB  ILE A 152      20.893  38.366 -28.778  1.00 39.800          C  
ATOM   2483  CG1 ILE A 152      22.026  37.339 -28.728  1.00 39.800          C  
ATOM   2484  CG2 ILE A 152      21.414  39.736 -28.364  1.00 39.800          C  
ATOM   2485  CD1 ILE A 152      23.015  37.503 -29.845  1.00 39.800          C  
ATOM   2486  H   ILE A 152      19.395  36.406 -29.310  1.00 34.100          H  
ATOM   2487  HA  ILE A 152      20.167  37.699 -26.861  1.00 34.120          H  
ATOM   2488  HB  ILE A 152      20.529  38.400 -29.804  1.00 47.760          H  
ATOM   2489 1HG1 ILE A 152      22.549  37.433 -27.789  1.00 47.760          H  
ATOM   2490 2HG1 ILE A 152      21.606  36.340 -28.786  1.00 47.760          H  
ATOM   2491 1HG2 ILE A 152      22.218  40.065 -29.010  1.00 47.760          H  
ATOM   2492 2HG2 ILE A 152      20.627  40.464 -28.413  1.00 47.760          H  
ATOM   2493 3HG2 ILE A 152      21.775  39.660 -27.347  1.00 47.760          H  
ATOM   2494 1HD1 ILE A 152      23.792  36.743 -29.768  1.00 47.760          H  
ATOM   2495 2HD1 ILE A 152      22.475  37.378 -30.771  1.00 47.760          H  
ATOM   2496 3HD1 ILE A 152      23.487  38.473 -29.835  1.00 47.760          H  
ATOM   2497  N   ARG A 153      17.926  39.310 -28.688  1.00 28.080          N  
ATOM   2498  CA  ARG A 153      17.035  40.448 -28.736  1.00 27.990          C  
ATOM   2499  C   ARG A 153      16.158  40.701 -27.497  1.00 28.380          C  
ATOM   2500  O   ARG A 153      16.088  41.854 -27.084  1.00 28.470          O  
ATOM   2501  CB  ARG A 153      16.170  40.402 -30.008  1.00 39.220          C  
ATOM   2502  CG  ARG A 153      15.089  41.485 -30.105  1.00 39.220          C  
ATOM   2503  CD  ARG A 153      15.639  42.867 -30.266  1.00 39.220          C  
ATOM   2504  NE  ARG A 153      16.241  43.069 -31.584  1.00 39.220          N  
ATOM   2505  CZ  ARG A 153      15.577  43.497 -32.688  1.00 39.220          C  
ATOM   2506  NH1 ARG A 153      14.289  43.791 -32.641  1.00 39.220          N  
ATOM   2507  NH2 ARG A 153      16.243  43.625 -33.816  1.00 39.220          N  
ATOM   2508  H   ARG A 153      17.937  38.657 -29.462  1.00 33.700          H  
ATOM   2509  HA  ARG A 153      17.673  41.319 -28.845  1.00 33.590          H  
ATOM   2510 1HB  ARG A 153      16.818  40.561 -30.863  1.00 47.070          H  
ATOM   2511 2HB  ARG A 153      15.713  39.437 -30.166  1.00 47.070          H  
ATOM   2512 1HG  ARG A 153      14.504  41.273 -30.995  1.00 47.070          H  
ATOM   2513 2HG  ARG A 153      14.428  41.460 -29.243  1.00 47.070          H  
ATOM   2514 1HD  ARG A 153      14.841  43.589 -30.126  1.00 47.070          H  
ATOM   2515 2HD  ARG A 153      16.402  43.058 -29.520  1.00 47.070          H  
ATOM   2516  HE  ARG A 153      17.248  42.851 -31.702  1.00 47.070          H  
ATOM   2517 1HH1 ARG A 153      13.776  43.693 -31.778  1.00 47.070          H  
ATOM   2518 2HH1 ARG A 153      13.811  44.115 -33.469  1.00 47.070          H  
ATOM   2519 1HH2 ARG A 153      17.241  43.377 -33.818  1.00 47.070          H  
ATOM   2520 2HH2 ARG A 153      15.792  43.956 -34.652  1.00 47.070          H  
ATOM   2521  N   PRO A 154      15.455  39.725 -26.880  1.00 28.620          N  
ATOM   2522  CA  PRO A 154      14.670  39.933 -25.675  1.00 29.020          C  
ATOM   2523  C   PRO A 154      15.446  40.626 -24.560  1.00 29.310          C  
ATOM   2524  O   PRO A 154      14.875  41.402 -23.792  1.00 29.560          O  
ATOM   2525  CB  PRO A 154      14.285  38.515 -25.287  1.00 43.530          C  
ATOM   2526  CG  PRO A 154      14.234  37.779 -26.590  1.00 43.530          C  
ATOM   2527  CD  PRO A 154      15.360  38.360 -27.405  1.00 43.530          C  
ATOM   2528  HA  PRO A 154      13.771  40.519 -25.939  1.00 34.820          H  
ATOM   2529 1HB  PRO A 154      15.045  38.115 -24.623  1.00 52.240          H  
ATOM   2530 2HB  PRO A 154      13.325  38.495 -24.741  1.00 52.240          H  
ATOM   2531 1HG  PRO A 154      14.343  36.695 -26.416  1.00 52.240          H  
ATOM   2532 2HG  PRO A 154      13.245  37.921 -27.057  1.00 52.240          H  
ATOM   2533 1HD  PRO A 154      16.259  37.801 -27.225  1.00 52.240          H  
ATOM   2534 2HD  PRO A 154      15.059  38.344 -28.438  1.00 52.240          H  
ATOM   2535  N   LEU A 155      16.763  40.358 -24.453  1.00 29.290          N  
ATOM   2536  CA  LEU A 155      17.515  41.004 -23.406  1.00 29.570          C  
ATOM   2537  C   LEU A 155      17.537  42.473 -23.664  1.00 29.470          C  
ATOM   2538  O   LEU A 155      17.385  43.295 -22.752  1.00 29.760          O  
ATOM   2539  CB  LEU A 155      18.953  40.508 -23.377  1.00 41.290          C  
ATOM   2540  CG  LEU A 155      19.188  39.070 -22.970  1.00 41.290          C  
ATOM   2541  CD1 LEU A 155      20.654  38.781 -23.158  1.00 41.290          C  
ATOM   2542  CD2 LEU A 155      18.754  38.864 -21.541  1.00 41.290          C  
ATOM   2543  H   LEU A 155      17.282  39.745 -25.083  1.00 35.150          H  
ATOM   2544  HA  LEU A 155      17.016  40.841 -22.455  1.00 35.480          H  
ATOM   2545 1HB  LEU A 155      19.373  40.638 -24.374  1.00 49.540          H  
ATOM   2546 2HB  LEU A 155      19.518  41.139 -22.700  1.00 49.540          H  
ATOM   2547  HG  LEU A 155      18.631  38.385 -23.618  1.00 49.540          H  
ATOM   2548 1HD1 LEU A 155      20.850  37.755 -22.872  1.00 49.540          H  
ATOM   2549 2HD1 LEU A 155      20.920  38.929 -24.208  1.00 49.540          H  
ATOM   2550 3HD1 LEU A 155      21.238  39.452 -22.538  1.00 49.540          H  
ATOM   2551 1HD2 LEU A 155      18.971  37.843 -21.252  1.00 49.540          H  
ATOM   2552 2HD2 LEU A 155      19.277  39.539 -20.919  1.00 49.540          H  
ATOM   2553 3HD2 LEU A 155      17.710  39.046 -21.422  1.00 49.540          H  
ATOM   2554  N   PHE A 156      17.711  42.810 -24.928  1.00 29.050          N  
ATOM   2555  CA  PHE A 156      17.788  44.205 -25.273  1.00 28.950          C  
ATOM   2556  C   PHE A 156      16.433  44.862 -25.196  1.00 29.040          C  
ATOM   2557  O   PHE A 156      16.340  46.024 -24.791  1.00 29.190          O  
ATOM   2558  CB  PHE A 156      18.507  44.362 -26.577  1.00 40.570          C  
ATOM   2559  CG  PHE A 156      19.923  44.068 -26.282  1.00 40.570          C  
ATOM   2560  CD1 PHE A 156      20.476  42.838 -26.582  1.00 40.570          C  
ATOM   2561  CD2 PHE A 156      20.695  45.001 -25.632  1.00 40.570          C  
ATOM   2562  CE1 PHE A 156      21.784  42.565 -26.249  1.00 40.570          C  
ATOM   2563  CE2 PHE A 156      21.973  44.722 -25.302  1.00 40.570          C  
ATOM   2564  CZ  PHE A 156      22.531  43.507 -25.611  1.00 40.570          C  
ATOM   2565  H   PHE A 156      17.819  42.063 -25.628  1.00 34.860          H  
ATOM   2566  HA  PHE A 156      18.412  44.690 -24.535  1.00 34.740          H  
ATOM   2567 1HB  PHE A 156      18.129  43.662 -27.325  1.00 48.680          H  
ATOM   2568 2HB  PHE A 156      18.406  45.377 -26.954  1.00 48.680          H  
ATOM   2569  HD1 PHE A 156      19.861  42.091 -27.075  1.00 48.680          H  
ATOM   2570  HD2 PHE A 156      20.271  45.977 -25.368  1.00 48.680          H  
ATOM   2571  HE1 PHE A 156      22.221  41.610 -26.479  1.00 48.680          H  
ATOM   2572  HE2 PHE A 156      22.542  45.457 -24.786  1.00 48.680          H  
ATOM   2573  HZ  PHE A 156      23.565  43.293 -25.339  1.00 48.680          H  
ATOM   2574  N   GLU A 157      15.366  44.112 -25.458  1.00 28.990          N  
ATOM   2575  CA  GLU A 157      14.046  44.715 -25.324  1.00 29.090          C  
ATOM   2576  C   GLU A 157      13.860  45.161 -23.869  1.00 29.500          C  
ATOM   2577  O   GLU A 157      13.333  46.251 -23.619  1.00 29.580          O  
ATOM   2578  CB  GLU A 157      12.933  43.738 -25.693  1.00 40.690          C  
ATOM   2579  CG  GLU A 157      12.846  43.372 -27.160  1.00 40.690          C  
ATOM   2580  CD  GLU A 157      11.728  42.411 -27.415  1.00 40.690          C  
ATOM   2581  OE1 GLU A 157      11.175  41.911 -26.445  1.00 40.690          O  
ATOM   2582  OE2 GLU A 157      11.403  42.175 -28.551  1.00 40.690          O  
ATOM   2583  H   GLU A 157      15.501  43.162 -25.819  1.00 34.790          H  
ATOM   2584  HA  GLU A 157      13.988  45.588 -25.971  1.00 34.910          H  
ATOM   2585 1HB  GLU A 157      13.065  42.816 -25.130  1.00 48.820          H  
ATOM   2586 2HB  GLU A 157      11.975  44.163 -25.400  1.00 48.820          H  
ATOM   2587 1HG  GLU A 157      12.717  44.255 -27.759  1.00 48.820          H  
ATOM   2588 2HG  GLU A 157      13.781  42.914 -27.450  1.00 48.820          H  
ATOM   2589  N   ASN A 158      14.345  44.336 -22.916  1.00 29.750          N  
ATOM   2590  CA  ASN A 158      14.284  44.663 -21.493  1.00 30.140          C  
ATOM   2591  C   ASN A 158      15.171  45.860 -21.118  1.00 30.210          C  
ATOM   2592  O   ASN A 158      14.848  46.587 -20.184  1.00 30.490          O  
ATOM   2593  CB  ASN A 158      14.627  43.456 -20.630  1.00 42.040          C  
ATOM   2594  CG  ASN A 158      13.524  42.442 -20.543  1.00 42.040          C  
ATOM   2595  OD1 ASN A 158      12.342  42.755 -20.723  1.00 42.040          O  
ATOM   2596  ND2 ASN A 158      13.887  41.219 -20.261  1.00 42.040          N  
ATOM   2597  H   ASN A 158      14.703  43.418 -23.213  1.00 35.700          H  
ATOM   2598  HA  ASN A 158      13.257  44.945 -21.265  1.00 36.170          H  
ATOM   2599 1HB  ASN A 158      15.518  42.964 -21.022  1.00 50.450          H  
ATOM   2600 2HB  ASN A 158      14.856  43.788 -19.623  1.00 50.450          H  
ATOM   2601 1HD2 ASN A 158      13.199  40.494 -20.184  1.00 50.450          H  
ATOM   2602 2HD2 ASN A 158      14.851  41.003 -20.127  1.00 50.450          H  
ATOM   2603  N   HIS A 159      16.281  46.080 -21.840  1.00 29.990          N  
ATOM   2604  CA  HIS A 159      17.164  47.230 -21.578  1.00 30.050          C  
ATOM   2605  C   HIS A 159      16.513  48.528 -22.048  1.00 29.900          C  
ATOM   2606  O   HIS A 159      16.640  49.578 -21.410  1.00 29.990          O  
ATOM   2607  CB  HIS A 159      18.498  47.106 -22.313  1.00 42.050          C  
ATOM   2608  CG  HIS A 159      19.478  46.100 -21.796  1.00 42.050          C  
ATOM   2609  ND1 HIS A 159      19.372  44.755 -22.036  1.00 42.050          N  
ATOM   2610  CD2 HIS A 159      20.607  46.266 -21.103  1.00 42.050          C  
ATOM   2611  CE1 HIS A 159      20.404  44.147 -21.521  1.00 42.050          C  
ATOM   2612  NE2 HIS A 159      21.164  45.041 -20.956  1.00 42.050          N  
ATOM   2613  H   HIS A 159      16.536  45.397 -22.558  1.00 35.990          H  
ATOM   2614  HA  HIS A 159      17.356  47.325 -20.516  1.00 36.060          H  
ATOM   2615 1HB  HIS A 159      18.311  46.875 -23.356  1.00 50.460          H  
ATOM   2616 2HB  HIS A 159      18.982  48.077 -22.293  1.00 50.460          H  
ATOM   2617  HD1 HIS A 159      18.490  44.261 -22.059  1.00 50.460          H  
ATOM   2618  HD2 HIS A 159      21.109  47.145 -20.704  1.00 50.460          H  
ATOM   2619  HE1 HIS A 159      20.510  43.071 -21.611  1.00 50.460          H  
ATOM   2620  N   ILE A 160      15.836  48.429 -23.181  1.00 29.680          N  
ATOM   2621  CA  ILE A 160      15.104  49.498 -23.847  1.00 29.570          C  
ATOM   2622  C   ILE A 160      13.830  49.920 -23.103  1.00 29.680          C  
ATOM   2623  O   ILE A 160      13.525  51.107 -23.000  1.00 29.630          O  
ATOM   2624  CB  ILE A 160      14.822  49.071 -25.294  1.00 41.440          C  
ATOM   2625  CG1 ILE A 160      16.194  49.009 -26.047  1.00 41.440          C  
ATOM   2626  CG2 ILE A 160      13.851  50.011 -25.952  1.00 41.440          C  
ATOM   2627  CD1 ILE A 160      16.198  48.309 -27.387  1.00 41.440          C  
ATOM   2628  H   ILE A 160      15.862  47.511 -23.640  1.00 35.620          H  
ATOM   2629  HA  ILE A 160      15.753  50.369 -23.890  1.00 35.480          H  
ATOM   2630  HB  ILE A 160      14.404  48.065 -25.295  1.00 49.730          H  
ATOM   2631 1HG1 ILE A 160      16.523  50.029 -26.213  1.00 49.730          H  
ATOM   2632 2HG1 ILE A 160      16.921  48.506 -25.414  1.00 49.730          H  
ATOM   2633 1HG2 ILE A 160      13.679  49.672 -26.953  1.00 49.730          H  
ATOM   2634 2HG2 ILE A 160      12.902  50.024 -25.420  1.00 49.730          H  
ATOM   2635 3HG2 ILE A 160      14.267  51.021 -25.963  1.00 49.730          H  
ATOM   2636 1HD1 ILE A 160      17.208  48.342 -27.808  1.00 49.730          H  
ATOM   2637 2HD1 ILE A 160      15.901  47.267 -27.257  1.00 49.730          H  
ATOM   2638 3HD1 ILE A 160      15.524  48.786 -28.070  1.00 49.730          H  
ATOM   2639  N   MET A 161      13.070  48.934 -22.632  1.00 29.860          N  
ATOM   2640  CA  MET A 161      11.795  49.071 -21.935  1.00 30.020          C  
ATOM   2641  C   MET A 161      11.639  50.039 -20.730  1.00 30.280          C  
ATOM   2642  O   MET A 161      10.637  50.757 -20.682  1.00 30.290          O  
ATOM   2643  CB  MET A 161      11.391  47.669 -21.506  1.00 41.960          C  
ATOM   2644  CG  MET A 161      10.152  47.534 -20.651  1.00 41.960          C  
ATOM   2645  SD  MET A 161       9.952  45.831 -20.068  1.00 41.960          S  
ATOM   2646  CE  MET A 161      11.264  45.707 -18.814  1.00 41.960          C  
ATOM   2647  H   MET A 161      13.389  47.977 -22.806  1.00 35.830          H  
ATOM   2648  HA  MET A 161      11.077  49.407 -22.684  1.00 36.020          H  
ATOM   2649 1HB  MET A 161      11.192  47.092 -22.407  1.00 50.360          H  
ATOM   2650 2HB  MET A 161      12.217  47.187 -21.039  1.00 50.360          H  
ATOM   2651 1HG  MET A 161      10.211  48.181 -19.779  1.00 50.360          H  
ATOM   2652 2HG  MET A 161       9.270  47.814 -21.228  1.00 50.360          H  
ATOM   2653 1HE  MET A 161      11.243  44.708 -18.373  1.00 50.360          H  
ATOM   2654 2HE  MET A 161      12.242  45.870 -19.258  1.00 50.360          H  
ATOM   2655 3HE  MET A 161      11.094  46.450 -18.037  1.00 50.360          H  
ATOM   2656  N   PRO A 162      12.537  50.108 -19.720  1.00 30.540          N  
ATOM   2657  CA  PRO A 162      12.389  50.966 -18.556  1.00 30.930          C  
ATOM   2658  C   PRO A 162      12.705  52.423 -18.853  1.00 31.230          C  
ATOM   2659  O   PRO A 162      13.717  52.951 -18.401  1.00 31.630          O  
ATOM   2660  CB  PRO A 162      13.376  50.351 -17.558  1.00 46.390          C  
ATOM   2661  CG  PRO A 162      14.452  49.783 -18.424  1.00 46.390          C  
ATOM   2662  CD  PRO A 162      13.708  49.251 -19.645  1.00 46.390          C  
ATOM   2663  HA  PRO A 162      11.359  50.872 -18.181  1.00 37.120          H  
ATOM   2664 1HB  PRO A 162      13.743  51.125 -16.859  1.00 55.670          H  
ATOM   2665 2HB  PRO A 162      12.876  49.584 -16.950  1.00 55.670          H  
ATOM   2666 1HG  PRO A 162      15.190  50.560 -18.689  1.00 55.670          H  
ATOM   2667 2HG  PRO A 162      15.005  48.987 -17.896  1.00 55.670          H  
ATOM   2668 1HD  PRO A 162      14.348  49.345 -20.482  1.00 55.670          H  
ATOM   2669 2HD  PRO A 162      13.399  48.236 -19.453  1.00 55.670          H  
ATOM   2670  N   ALA A 163      11.840  53.049 -19.648  1.00 31.020          N  
ATOM   2671  CA  ALA A 163      11.973  54.453 -20.031  1.00 31.360          C  
ATOM   2672  C   ALA A 163      12.054  55.443 -18.835  1.00 31.400          C  
ATOM   2673  O   ALA A 163      12.760  56.442 -18.954  1.00 31.350          O  
ATOM   2674  CB  ALA A 163      10.847  54.862 -20.978  1.00 43.770          C  
ATOM   2675  H   ALA A 163      11.065  52.484 -20.007  1.00 37.220          H  
ATOM   2676  HA  ALA A 163      12.914  54.539 -20.581  1.00 37.630          H  
ATOM   2677 1HB  ALA A 163      11.013  55.885 -21.311  1.00 52.520          H  
ATOM   2678 2HB  ALA A 163      10.858  54.194 -21.837  1.00 52.520          H  
ATOM   2679 3HB  ALA A 163       9.881  54.804 -20.499  1.00 52.520          H  
ATOM   2680  N   PRO A 164      11.293  55.276 -17.710  1.00 31.530          N  
ATOM   2681  CA  PRO A 164      11.340  56.168 -16.560  1.00 31.490          C  
ATOM   2682  C   PRO A 164      12.771  56.156 -16.005  1.00 31.220          C  
ATOM   2683  O   PRO A 164      13.412  55.120 -16.096  1.00 31.200          O  
ATOM   2684  CB  PRO A 164      10.326  55.542 -15.590  1.00 47.230          C  
ATOM   2685  CG  PRO A 164       9.393  54.750 -16.473  1.00 47.230          C  
ATOM   2686  CD  PRO A 164      10.279  54.201 -17.565  1.00 47.230          C  
ATOM   2687  HA  PRO A 164      11.010  57.145 -16.906  1.00 37.790          H  
ATOM   2688 1HB  PRO A 164      10.847  54.915 -14.854  1.00 56.680          H  
ATOM   2689 2HB  PRO A 164       9.806  56.334 -15.027  1.00 56.680          H  
ATOM   2690 1HG  PRO A 164       8.894  53.958 -15.890  1.00 56.680          H  
ATOM   2691 2HG  PRO A 164       8.599  55.400 -16.867  1.00 56.680          H  
ATOM   2692 1HD  PRO A 164      10.741  53.287 -17.190  1.00 56.680          H  
ATOM   2693 2HD  PRO A 164       9.691  54.043 -18.459  1.00 56.680          H  
ATOM   2694  N   PRO A 165      13.268  57.263 -15.387  1.00 31.060          N  
ATOM   2695  CA  PRO A 165      14.618  57.499 -14.814  1.00 30.890          C  
ATOM   2696  C   PRO A 165      15.312  56.438 -13.923  1.00 30.860          C  
ATOM   2697  O   PRO A 165      15.833  56.785 -12.862  1.00 30.730          O  
ATOM   2698  CB  PRO A 165      14.380  58.758 -13.966  1.00 46.340          C  
ATOM   2699  CG  PRO A 165      13.246  59.478 -14.630  1.00 46.340          C  
ATOM   2700  CD  PRO A 165      12.346  58.413 -15.175  1.00 46.340          C  
ATOM   2701  HA  PRO A 165      15.291  57.747 -15.648  1.00 37.070          H  
ATOM   2702 1HB  PRO A 165      14.143  58.471 -12.930  1.00 55.600          H  
ATOM   2703 2HB  PRO A 165      15.303  59.357 -13.924  1.00 55.600          H  
ATOM   2704 1HG  PRO A 165      12.738  60.126 -13.899  1.00 55.600          H  
ATOM   2705 2HG  PRO A 165      13.635  60.139 -15.418  1.00 55.600          H  
ATOM   2706 1HD  PRO A 165      11.548  58.157 -14.463  1.00 55.600          H  
ATOM   2707 2HD  PRO A 165      11.963  58.812 -16.121  1.00 55.600          H  
ATOM   2708  N   ALA A 166      15.334  55.182 -14.336  1.00 31.020          N  
ATOM   2709  CA  ALA A 166      16.036  54.130 -13.618  1.00 31.050          C  
ATOM   2710  C   ALA A 166      17.528  54.266 -13.857  1.00 31.250          C  
ATOM   2711  O   ALA A 166      17.971  54.602 -14.962  1.00 31.320          O  
ATOM   2712  CB  ALA A 166      15.566  52.757 -14.075  1.00 43.460          C  
ATOM   2713  H   ALA A 166      14.860  54.950 -15.196  1.00 37.220          H  
ATOM   2714  HA  ALA A 166      15.841  54.249 -12.553  1.00 37.260          H  
ATOM   2715 1HB  ALA A 166      16.100  51.984 -13.523  1.00 52.150          H  
ATOM   2716 2HB  ALA A 166      14.496  52.664 -13.896  1.00 52.150          H  
ATOM   2717 3HB  ALA A 166      15.764  52.645 -15.142  1.00 52.150          H  
ATOM   2718  N   ASP A 167      18.344  53.898 -12.879  1.00 31.380          N  
ATOM   2719  CA  ASP A 167      19.781  53.940 -13.117  1.00 31.590          C  
ATOM   2720  C   ASP A 167      20.170  52.644 -13.837  1.00 31.270          C  
ATOM   2721  O   ASP A 167      20.652  51.692 -13.226  1.00 31.520          O  
ATOM   2722  CB  ASP A 167      20.546  54.135 -11.801  1.00 44.140          C  
ATOM   2723  CG  ASP A 167      22.039  54.479 -11.989  1.00 44.140          C  
ATOM   2724  OD1 ASP A 167      22.462  54.641 -13.101  1.00 44.140          O  
ATOM   2725  OD2 ASP A 167      22.728  54.649 -10.987  1.00 44.140          O  
ATOM   2726  H   ASP A 167      17.980  53.620 -11.979  1.00 37.660          H  
ATOM   2727  HA  ASP A 167      20.012  54.780 -13.772  1.00 37.910          H  
ATOM   2728 1HB  ASP A 167      20.077  54.931 -11.225  1.00 52.970          H  
ATOM   2729 2HB  ASP A 167      20.481  53.218 -11.212  1.00 52.970          H  
ATOM   2730  N   ARG A 168      19.867  52.632 -15.131  1.00 30.740          N  
ATOM   2731  CA  ARG A 168      20.025  51.522 -16.062  1.00 30.460          C  
ATOM   2732  C   ARG A 168      21.501  51.118 -16.223  1.00 30.630          C  
ATOM   2733  O   ARG A 168      22.369  51.989 -16.150  1.00 30.580          O  
ATOM   2734  CB  ARG A 168      19.438  51.944 -17.415  1.00 42.760          C  
ATOM   2735  CG  ARG A 168      20.207  53.048 -18.141  1.00 42.760          C  
ATOM   2736  CD  ARG A 168      19.493  53.497 -19.379  1.00 42.760          C  
ATOM   2737  NE  ARG A 168      20.244  54.538 -20.101  1.00 42.760          N  
ATOM   2738  CZ  ARG A 168      20.201  55.873 -19.841  1.00 42.760          C  
ATOM   2739  NH1 ARG A 168      19.426  56.353 -18.883  1.00 42.760          N  
ATOM   2740  NH2 ARG A 168      20.939  56.720 -20.547  1.00 42.760          N  
ATOM   2741  H   ARG A 168      19.434  53.498 -15.453  1.00 36.890          H  
ATOM   2742  HA  ARG A 168      19.448  50.691 -15.665  1.00 36.550          H  
ATOM   2743 1HB  ARG A 168      19.366  51.115 -18.100  1.00 51.310          H  
ATOM   2744 2HB  ARG A 168      18.423  52.317 -17.253  1.00 51.310          H  
ATOM   2745 1HG  ARG A 168      20.346  53.898 -17.474  1.00 51.310          H  
ATOM   2746 2HG  ARG A 168      21.185  52.667 -18.447  1.00 51.310          H  
ATOM   2747 1HD  ARG A 168      19.379  52.641 -20.047  1.00 51.310          H  
ATOM   2748 2HD  ARG A 168      18.506  53.883 -19.125  1.00 51.310          H  
ATOM   2749  HE  ARG A 168      20.860  54.229 -20.843  1.00 51.310          H  
ATOM   2750 1HH1 ARG A 168      18.837  55.743 -18.337  1.00 51.310          H  
ATOM   2751 2HH1 ARG A 168      19.405  57.347 -18.702  1.00 51.310          H  
ATOM   2752 1HH2 ARG A 168      21.552  56.400 -21.321  1.00 51.310          H  
ATOM   2753 2HH2 ARG A 168      20.898  57.706 -20.338  1.00 51.310          H  
ATOM   2754  N   PRO A 169      21.802  49.829 -16.506  1.00 30.880          N  
ATOM   2755  CA  PRO A 169      23.132  49.274 -16.728  1.00 31.110          C  
ATOM   2756  C   PRO A 169      23.750  49.797 -18.002  1.00 30.700          C  
ATOM   2757  O   PRO A 169      23.032  50.072 -18.967  1.00 30.480          O  
ATOM   2758  CB  PRO A 169      22.866  47.771 -16.856  1.00 46.660          C  
ATOM   2759  CG  PRO A 169      21.436  47.664 -17.301  1.00 46.660          C  
ATOM   2760  CD  PRO A 169      20.724  48.836 -16.658  1.00 46.660          C  
ATOM   2761  HA  PRO A 169      23.772  49.491 -15.856  1.00 37.330          H  
ATOM   2762 1HB  PRO A 169      23.575  47.343 -17.584  1.00 56.000          H  
ATOM   2763 2HB  PRO A 169      23.050  47.268 -15.925  1.00 56.000          H  
ATOM   2764 1HG  PRO A 169      21.373  47.673 -18.394  1.00 56.000          H  
ATOM   2765 2HG  PRO A 169      21.031  46.705 -16.961  1.00 56.000          H  
ATOM   2766 1HD  PRO A 169      19.949  49.154 -17.338  1.00 56.000          H  
ATOM   2767 2HD  PRO A 169      20.331  48.571 -15.684  1.00 56.000          H  
ATOM   2768  N   ARG A 170      25.074  49.846 -18.036  1.00 30.600          N  
ATOM   2769  CA  ARG A 170      25.789  50.204 -19.248  1.00 30.230          C  
ATOM   2770  C   ARG A 170      25.814  48.989 -20.178  1.00 30.040          C  
ATOM   2771  O   ARG A 170      25.996  47.857 -19.718  1.00 30.210          O  
ATOM   2772  CB  ARG A 170      27.207  50.694 -18.896  1.00 42.470          C  
ATOM   2773  CG  ARG A 170      28.149  51.103 -20.088  1.00 42.470          C  
ATOM   2774  CD  ARG A 170      27.647  52.302 -20.782  1.00 42.470          C  
ATOM   2775  NE  ARG A 170      27.721  53.533 -20.020  1.00 42.470          N  
ATOM   2776  CZ  ARG A 170      26.791  54.519 -20.031  1.00 42.470          C  
ATOM   2777  NH1 ARG A 170      25.661  54.405 -20.710  1.00 42.470          N  
ATOM   2778  NH2 ARG A 170      27.037  55.611 -19.340  1.00 42.470          N  
ATOM   2779  H   ARG A 170      25.602  49.621 -17.186  1.00 36.720          H  
ATOM   2780  HA  ARG A 170      25.242  51.010 -19.737  1.00 36.280          H  
ATOM   2781 1HB  ARG A 170      27.124  51.562 -18.247  1.00 50.960          H  
ATOM   2782 2HB  ARG A 170      27.710  49.920 -18.319  1.00 50.960          H  
ATOM   2783 1HG  ARG A 170      29.147  51.332 -19.720  1.00 50.960          H  
ATOM   2784 2HG  ARG A 170      28.214  50.291 -20.815  1.00 50.960          H  
ATOM   2785 1HD  ARG A 170      28.187  52.440 -21.713  1.00 50.960          H  
ATOM   2786 2HD  ARG A 170      26.670  52.135 -20.996  1.00 50.960          H  
ATOM   2787  HE  ARG A 170      28.583  53.746 -19.508  1.00 50.960          H  
ATOM   2788 1HH1 ARG A 170      25.454  53.561 -21.249  1.00 50.960          H  
ATOM   2789 2HH1 ARG A 170      24.996  55.161 -20.693  1.00 50.960          H  
ATOM   2790 1HH2 ARG A 170      27.937  55.676 -18.853  1.00 50.960          H  
ATOM   2791 2HH2 ARG A 170      26.387  56.383 -19.331  1.00 50.960          H  
ATOM   2792  N   ILE A 171      25.621  49.202 -21.482  1.00 29.750          N  
ATOM   2793  CA  ILE A 171      25.669  48.088 -22.429  1.00 29.490          C  
ATOM   2794  C   ILE A 171      26.941  48.042 -23.247  1.00 29.180          C  
ATOM   2795  O   ILE A 171      27.269  49.005 -23.939  1.00 28.970          O  
ATOM   2796  CB  ILE A 171      24.525  48.175 -23.458  1.00 41.390          C  
ATOM   2797  CG1 ILE A 171      23.183  48.119 -22.762  1.00 41.390          C  
ATOM   2798  CG2 ILE A 171      24.669  47.042 -24.524  1.00 41.390          C  
ATOM   2799  CD1 ILE A 171      22.016  48.467 -23.675  1.00 41.390          C  
ATOM   2800  H   ILE A 171      25.410  50.143 -21.822  1.00 35.700          H  
ATOM   2801  HA  ILE A 171      25.588  47.153 -21.875  1.00 35.390          H  
ATOM   2802  HB  ILE A 171      24.576  49.130 -23.963  1.00 49.670          H  
ATOM   2803 1HG1 ILE A 171      23.040  47.122 -22.356  1.00 49.670          H  
ATOM   2804 2HG1 ILE A 171      23.187  48.834 -21.936  1.00 49.670          H  
ATOM   2805 1HG2 ILE A 171      23.886  47.125 -25.262  1.00 49.670          H  
ATOM   2806 2HG2 ILE A 171      25.616  47.116 -25.048  1.00 49.670          H  
ATOM   2807 3HG2 ILE A 171      24.612  46.072 -24.032  1.00 49.670          H  
ATOM   2808 1HD1 ILE A 171      21.108  48.428 -23.111  1.00 49.670          H  
ATOM   2809 2HD1 ILE A 171      22.152  49.471 -24.073  1.00 49.670          H  
ATOM   2810 3HD1 ILE A 171      21.939  47.781 -24.500  1.00 49.670          H  
ATOM   2811  N   LEU A 172      27.640  46.909 -23.199  1.00 29.180          N  
ATOM   2812  CA  LEU A 172      28.818  46.754 -24.030  1.00 28.930          C  
ATOM   2813  C   LEU A 172      28.559  45.767 -25.182  1.00 28.720          C  
ATOM   2814  O   LEU A 172      28.544  44.532 -25.024  1.00 28.960          O  
ATOM   2815  CB  LEU A 172      30.018  46.346 -23.182  1.00 40.600          C  
ATOM   2816  CG  LEU A 172      31.321  46.096 -23.928  1.00 40.600          C  
ATOM   2817  CD1 LEU A 172      31.738  47.329 -24.668  1.00 40.600          C  
ATOM   2818  CD2 LEU A 172      32.406  45.712 -22.928  1.00 40.600          C  
ATOM   2819  H   LEU A 172      27.341  46.152 -22.575  1.00 35.020          H  
ATOM   2820  HA  LEU A 172      29.030  47.726 -24.471  1.00 34.720          H  
ATOM   2821 1HB  LEU A 172      30.203  47.132 -22.462  1.00 48.720          H  
ATOM   2822 2HB  LEU A 172      29.757  45.454 -22.653  1.00 48.720          H  
ATOM   2823  HG  LEU A 172      31.184  45.310 -24.637  1.00 48.720          H  
ATOM   2824 1HD1 LEU A 172      32.665  47.125 -25.173  1.00 48.720          H  
ATOM   2825 2HD1 LEU A 172      31.003  47.620 -25.409  1.00 48.720          H  
ATOM   2826 3HD1 LEU A 172      31.871  48.138 -23.963  1.00 48.720          H  
ATOM   2827 1HD2 LEU A 172      33.324  45.544 -23.451  1.00 48.720          H  
ATOM   2828 2HD2 LEU A 172      32.552  46.500 -22.224  1.00 48.720          H  
ATOM   2829 3HD2 LEU A 172      32.136  44.826 -22.398  1.00 48.720          H  
ATOM   2830  N   GLY A 173      28.363  46.332 -26.374  1.00 28.310          N  
ATOM   2831  CA  GLY A 173      27.999  45.598 -27.580  1.00 28.130          C  
ATOM   2832  C   GLY A 173      29.197  44.961 -28.268  1.00 27.930          C  
ATOM   2833  O   GLY A 173      29.591  45.342 -29.371  1.00 27.780          O  
ATOM   2834  H   GLY A 173      28.434  47.348 -26.463  1.00 33.970          H  
ATOM   2835 1HA  GLY A 173      27.280  44.820 -27.320  1.00 33.760          H  
ATOM   2836 2HA  GLY A 173      27.491  46.272 -28.266  1.00 33.760          H  
ATOM   2837  N   LEU A 174      29.786  43.992 -27.620  1.00 27.960          N  
ATOM   2838  CA  LEU A 174      30.932  43.337 -28.225  1.00 27.800          C  
ATOM   2839  C   LEU A 174      30.447  42.572 -29.457  1.00 27.480          C  
ATOM   2840  O   LEU A 174      29.377  41.951 -29.413  1.00 27.480          O  
ATOM   2841  CB  LEU A 174      31.566  42.325 -27.253  1.00 38.980          C  
ATOM   2842  CG  LEU A 174      32.135  42.824 -25.929  1.00 38.980          C  
ATOM   2843  CD1 LEU A 174      32.721  41.672 -25.179  1.00 38.980          C  
ATOM   2844  CD2 LEU A 174      33.109  43.855 -26.160  1.00 38.980          C  
ATOM   2845  H   LEU A 174      29.417  43.771 -26.689  1.00 33.550          H  
ATOM   2846  HA  LEU A 174      31.654  44.078 -28.554  1.00 33.360          H  
ATOM   2847 1HB  LEU A 174      30.800  41.635 -26.975  1.00 46.780          H  
ATOM   2848 2HB  LEU A 174      32.342  41.776 -27.775  1.00 46.780          H  
ATOM   2849  HG  LEU A 174      31.331  43.211 -25.326  1.00 46.780          H  
ATOM   2850 1HD1 LEU A 174      33.115  42.014 -24.229  1.00 46.780          H  
ATOM   2851 2HD1 LEU A 174      31.958  40.912 -25.009  1.00 46.780          H  
ATOM   2852 3HD1 LEU A 174      33.531  41.245 -25.761  1.00 46.780          H  
ATOM   2853 1HD2 LEU A 174      33.496  44.200 -25.225  1.00 46.780          H  
ATOM   2854 2HD2 LEU A 174      33.926  43.477 -26.774  1.00 46.780          H  
ATOM   2855 3HD2 LEU A 174      32.594  44.651 -26.651  1.00 46.780          H  
ATOM   2856  N   ALA A 175      31.208  42.594 -30.564  1.00 27.230          N  
ATOM   2857  CA  ALA A 175      30.829  41.771 -31.710  1.00 26.940          C  
ATOM   2858  C   ALA A 175      31.940  41.616 -32.751  1.00 26.850          C  
ATOM   2859  O   ALA A 175      32.881  42.416 -32.797  1.00 26.830          O  
ATOM   2860  CB  ALA A 175      29.614  42.362 -32.370  1.00 37.830          C  
ATOM   2861  H   ALA A 175      32.018  43.214 -30.649  1.00 32.680          H  
ATOM   2862  HA  ALA A 175      30.607  40.777 -31.349  1.00 32.330          H  
ATOM   2863 1HB  ALA A 175      29.333  41.746 -33.209  1.00 45.400          H  
ATOM   2864 2HB  ALA A 175      28.790  42.441 -31.698  1.00 45.400          H  
ATOM   2865 3HB  ALA A 175      29.908  43.331 -32.696  1.00 45.400          H  
ATOM   2866  N   GLY A 176      31.788  40.593 -33.600  1.00 26.850          N  
ATOM   2867  CA  GLY A 176      32.625  40.400 -34.777  1.00 26.810          C  
ATOM   2868  C   GLY A 176      32.090  41.303 -35.901  1.00 26.260          C  
ATOM   2869  O   GLY A 176      31.838  42.487 -35.669  1.00 26.220          O  
ATOM   2870  H   GLY A 176      31.067  39.882 -33.402  1.00 32.220          H  
ATOM   2871 1HA  GLY A 176      33.656  40.618 -34.546  1.00 32.170          H  
ATOM   2872 2HA  GLY A 176      32.565  39.358 -35.060  1.00 32.170          H  
ATOM   2873  N   PRO A 177      32.063  40.851 -37.158  1.00 25.830          N  
ATOM   2874  CA  PRO A 177      31.479  41.567 -38.275  1.00 25.290          C  
ATOM   2875  C   PRO A 177      30.040  41.727 -37.834  1.00 25.190          C  
ATOM   2876  O   PRO A 177      29.566  40.847 -37.120  1.00 25.170          O  
ATOM   2877  CB  PRO A 177      31.666  40.605 -39.455  1.00 37.940          C  
ATOM   2878  CG  PRO A 177      32.837  39.717 -39.036  1.00 37.940          C  
ATOM   2879  CD  PRO A 177      32.695  39.573 -37.518  1.00 37.940          C  
ATOM   2880  HA  PRO A 177      31.982  42.535 -38.426  1.00 30.350          H  
ATOM   2881 1HB  PRO A 177      30.736  40.047 -39.645  1.00 45.520          H  
ATOM   2882 2HB  PRO A 177      31.886  41.183 -40.365  1.00 45.520          H  
ATOM   2883 1HG  PRO A 177      32.797  38.744 -39.561  1.00 45.520          H  
ATOM   2884 2HG  PRO A 177      33.790  40.186 -39.331  1.00 45.520          H  
ATOM   2885 1HD  PRO A 177      32.032  38.728 -37.271  1.00 45.520          H  
ATOM   2886 2HD  PRO A 177      33.699  39.473 -37.062  1.00 45.520          H  
ATOM   2887  N   LEU A 178      29.320  42.766 -38.244  1.00 25.170          N  
ATOM   2888  CA  LEU A 178      27.957  42.891 -37.725  1.00 25.170          C  
ATOM   2889  C   LEU A 178      26.915  42.708 -38.803  1.00 25.140          C  
ATOM   2890  O   LEU A 178      26.000  43.527 -38.911  1.00 25.210          O  
ATOM   2891  CB  LEU A 178      27.741  44.334 -37.223  1.00 35.240          C  
ATOM   2892  CG  LEU A 178      28.683  44.877 -36.155  1.00 35.240          C  
ATOM   2893  CD1 LEU A 178      28.415  46.336 -35.966  1.00 35.240          C  
ATOM   2894  CD2 LEU A 178      28.519  44.202 -34.907  1.00 35.240          C  
ATOM   2895  H   LEU A 178      29.698  43.464 -38.874  1.00 30.200          H  
ATOM   2896  HA  LEU A 178      27.814  42.159 -36.950  1.00 30.200          H  
ATOM   2897 1HB  LEU A 178      27.821  44.996 -38.084  1.00 42.290          H  
ATOM   2898 2HB  LEU A 178      26.726  44.415 -36.834  1.00 42.290          H  
ATOM   2899  HG  LEU A 178      29.677  44.742 -36.473  1.00 42.290          H  
ATOM   2900 1HD1 LEU A 178      29.073  46.748 -35.217  1.00 42.290          H  
ATOM   2901 2HD1 LEU A 178      28.578  46.843 -36.893  1.00 42.290          H  
ATOM   2902 3HD1 LEU A 178      27.404  46.480 -35.653  1.00 42.290          H  
ATOM   2903 1HD2 LEU A 178      29.218  44.649 -34.215  1.00 42.290          H  
ATOM   2904 2HD2 LEU A 178      27.530  44.334 -34.542  1.00 42.290          H  
ATOM   2905 3HD2 LEU A 178      28.737  43.143 -35.032  1.00 42.290          H  
ATOM   2906  N   HIS A 179      27.008  41.626 -39.572  1.00 25.060          N  
ATOM   2907  CA  HIS A 179      26.120  41.498 -40.716  1.00 25.080          C  
ATOM   2908  C   HIS A 179      25.550  40.135 -41.049  1.00 25.070          C  
ATOM   2909  O   HIS A 179      26.174  39.097 -40.813  1.00 24.900          O  
ATOM   2910  CB  HIS A 179      26.844  42.020 -41.950  1.00 35.100          C  
ATOM   2911  CG  HIS A 179      27.148  43.481 -41.849  1.00 35.100          C  
ATOM   2912  ND1 HIS A 179      28.294  43.976 -41.276  1.00 35.100          N  
ATOM   2913  CD2 HIS A 179      26.408  44.545 -42.178  1.00 35.100          C  
ATOM   2914  CE1 HIS A 179      28.228  45.291 -41.277  1.00 35.100          C  
ATOM   2915  NE2 HIS A 179      27.091  45.649 -41.833  1.00 35.100          N  
ATOM   2916  H   HIS A 179      27.734  40.944 -39.401  1.00 30.070          H  
ATOM   2917  HA  HIS A 179      25.265  42.143 -40.545  1.00 30.100          H  
ATOM   2918 1HB  HIS A 179      27.781  41.481 -42.077  1.00 42.120          H  
ATOM   2919 2HB  HIS A 179      26.248  41.815 -42.803  1.00 42.120          H  
ATOM   2920  HD2 HIS A 179      25.436  44.538 -42.619  1.00 42.120          H  
ATOM   2921  HE1 HIS A 179      28.975  45.945 -40.874  1.00 42.120          H  
ATOM   2922  HE2 HIS A 179      26.708  46.585 -41.989  1.00 42.120          H  
ATOM   2923  N   SER A 180      24.369  40.169 -41.671  1.00 25.280          N  
ATOM   2924  CA  SER A 180      23.697  38.990 -42.195  1.00 25.330          C  
ATOM   2925  C   SER A 180      24.051  38.789 -43.664  1.00 25.070          C  
ATOM   2926  O   SER A 180      23.638  39.558 -44.547  1.00 24.850          O  
ATOM   2927  CB  SER A 180      22.199  39.121 -42.043  1.00 35.440          C  
ATOM   2928  OG  SER A 180      21.548  38.029 -42.611  1.00 35.440          O  
ATOM   2929  H   SER A 180      23.922  41.063 -41.797  1.00 30.340          H  
ATOM   2930  HA  SER A 180      24.034  38.115 -41.639  1.00 30.400          H  
ATOM   2931 1HB  SER A 180      21.941  39.199 -40.989  1.00 42.530          H  
ATOM   2932 2HB  SER A 180      21.865  40.026 -42.528  1.00 42.530          H  
ATOM   2933  HG  SER A 180      20.609  38.190 -42.498  1.00 42.530          H  
ATOM   2934  N   ALA A 181      24.817  37.742 -43.917  1.00 25.160          N  
ATOM   2935  CA  ALA A 181      25.305  37.464 -45.250  1.00 24.970          C  
ATOM   2936  C   ALA A 181      24.153  37.264 -46.210  1.00 24.990          C  
ATOM   2937  O   ALA A 181      23.136  36.667 -45.864  1.00 25.110          O  
ATOM   2938  CB  ALA A 181      26.170  36.232 -45.243  1.00 35.030          C  
ATOM   2939  H   ALA A 181      25.086  37.150 -43.142  1.00 30.190          H  
ATOM   2940  HA  ALA A 181      25.890  38.320 -45.588  1.00 29.960          H  
ATOM   2941 1HB  ALA A 181      26.523  36.053 -46.252  1.00 42.040          H  
ATOM   2942 2HB  ALA A 181      27.001  36.390 -44.565  1.00 42.040          H  
ATOM   2943 3HB  ALA A 181      25.578  35.379 -44.907  1.00 42.040          H  
ATOM   2944  N   GLY A 182      24.347  37.711 -47.444  1.00 24.990          N  
ATOM   2945  CA  GLY A 182      23.336  37.571 -48.479  1.00 24.710          C  
ATOM   2946  C   GLY A 182      22.561  38.866 -48.683  1.00 24.470          C  
ATOM   2947  O   GLY A 182      21.850  39.012 -49.678  1.00 24.730          O  
ATOM   2948  H   GLY A 182      25.205  38.192 -47.672  1.00 29.990          H  
ATOM   2949 1HA  GLY A 182      23.812  37.276 -49.414  1.00 29.650          H  
ATOM   2950 2HA  GLY A 182      22.646  36.776 -48.202  1.00 29.650          H  
ATOM   2951  N   CYS A 183      22.715  39.814 -47.759  1.00 24.040          N  
ATOM   2952  CA  CYS A 183      22.054  41.105 -47.889  1.00 23.840          C  
ATOM   2953  C   CYS A 183      22.867  42.003 -48.836  1.00 23.900          C  
ATOM   2954  O   CYS A 183      24.063  41.780 -49.045  1.00 23.810          O  
ATOM   2955  CB  CYS A 183      21.909  41.763 -46.522  1.00 33.460          C  
ATOM   2956  SG  CYS A 183      20.855  40.872 -45.376  1.00 33.460          S  
ATOM   2957  H   CYS A 183      23.272  39.627 -46.920  1.00 28.850          H  
ATOM   2958  HA  CYS A 183      21.060  40.958 -48.312  1.00 28.610          H  
ATOM   2959 1HB  CYS A 183      22.863  41.831 -46.073  1.00 40.150          H  
ATOM   2960 2HB  CYS A 183      21.524  42.762 -46.636  1.00 40.150          H  
ATOM   2961  HG  CYS A 183      21.764  39.896 -45.104  1.00 40.150          H  
ATOM   2962  N   GLU A 184      22.210  43.007 -49.413  1.00 24.230          N  
ATOM   2963  CA  GLU A 184      22.830  43.984 -50.316  1.00 24.300          C  
ATOM   2964  C   GLU A 184      23.607  45.041 -49.547  1.00 24.180          C  
ATOM   2965  O   GLU A 184      23.316  45.289 -48.382  1.00 24.160          O  
ATOM   2966  CB  GLU A 184      21.763  44.668 -51.174  1.00 33.990          C  
ATOM   2967  CG  GLU A 184      21.033  43.750 -52.149  1.00 33.990          C  
ATOM   2968  CD  GLU A 184      20.020  44.487 -52.990  1.00 33.990          C  
ATOM   2969  OE1 GLU A 184      19.708  45.606 -52.657  1.00 33.990          O  
ATOM   2970  OE2 GLU A 184      19.562  43.933 -53.962  1.00 33.990          O  
ATOM   2971  H   GLU A 184      21.211  43.097 -49.211  1.00 29.080          H  
ATOM   2972  HA  GLU A 184      23.524  43.457 -50.971  1.00 29.160          H  
ATOM   2973 1HB  GLU A 184      21.014  45.118 -50.522  1.00 40.790          H  
ATOM   2974 2HB  GLU A 184      22.217  45.473 -51.749  1.00 40.790          H  
ATOM   2975 1HG  GLU A 184      21.761  43.272 -52.801  1.00 40.790          H  
ATOM   2976 2HG  GLU A 184      20.527  42.968 -51.579  1.00 40.790          H  
ATOM   2977  N   LEU A 185      24.562  45.720 -50.190  1.00 24.180          N  
ATOM   2978  CA  LEU A 185      25.316  46.759 -49.481  1.00 24.150          C  
ATOM   2979  C   LEU A 185      24.447  47.854 -48.879  1.00 24.110          C  
ATOM   2980  O   LEU A 185      24.775  48.393 -47.819  1.00 24.060          O  
ATOM   2981  CB  LEU A 185      26.393  47.390 -50.363  1.00 33.820          C  
ATOM   2982  CG  LEU A 185      27.821  46.749 -50.250  1.00 33.820          C  
ATOM   2983  CD1 LEU A 185      27.817  45.273 -50.707  1.00 33.820          C  
ATOM   2984  CD2 LEU A 185      28.798  47.568 -51.059  1.00 33.820          C  
ATOM   2985  H   LEU A 185      24.775  45.505 -51.155  1.00 29.020          H  
ATOM   2986  HA  LEU A 185      25.842  46.285 -48.666  1.00 28.980          H  
ATOM   2987 1HB  LEU A 185      26.072  47.324 -51.401  1.00 40.590          H  
ATOM   2988 2HB  LEU A 185      26.477  48.446 -50.102  1.00 40.590          H  
ATOM   2989  HG  LEU A 185      28.132  46.769 -49.205  1.00 40.590          H  
ATOM   2990 1HD1 LEU A 185      28.824  44.870 -50.605  1.00 40.590          H  
ATOM   2991 2HD1 LEU A 185      27.133  44.685 -50.102  1.00 40.590          H  
ATOM   2992 3HD1 LEU A 185      27.519  45.214 -51.753  1.00 40.590          H  
ATOM   2993 1HD2 LEU A 185      29.784  47.148 -50.941  1.00 40.590          H  
ATOM   2994 2HD2 LEU A 185      28.516  47.554 -52.109  1.00 40.590          H  
ATOM   2995 3HD2 LEU A 185      28.803  48.596 -50.704  1.00 40.590          H  
ATOM   2996  N   GLN A 186      23.349  48.214 -49.533  1.00 24.150          N  
ATOM   2997  CA  GLN A 186      22.498  49.258 -48.980  1.00 24.170          C  
ATOM   2998  C   GLN A 186      21.848  48.773 -47.679  1.00 24.180          C  
ATOM   2999  O   GLN A 186      21.667  49.551 -46.729  1.00 24.460          O  
ATOM   3000  CB  GLN A 186      21.433  49.659 -50.001  1.00 33.830          C  
ATOM   3001  CG  GLN A 186      22.002  50.329 -51.252  1.00 33.830          C  
ATOM   3002  CD  GLN A 186      22.500  49.324 -52.321  1.00 33.830          C  
ATOM   3003  OE1 GLN A 186      22.769  48.143 -52.042  1.00 33.830          O  
ATOM   3004  NE2 GLN A 186      22.629  49.805 -53.547  1.00 33.830          N  
ATOM   3005  H   GLN A 186      23.115  47.772 -50.424  1.00 28.980          H  
ATOM   3006  HA  GLN A 186      23.116  50.125 -48.748  1.00 29.000          H  
ATOM   3007 1HB  GLN A 186      20.874  48.774 -50.312  1.00 40.600          H  
ATOM   3008 2HB  GLN A 186      20.728  50.345 -49.535  1.00 40.600          H  
ATOM   3009 1HG  GLN A 186      21.224  50.946 -51.701  1.00 40.600          H  
ATOM   3010 2HG  GLN A 186      22.846  50.953 -50.956  1.00 40.600          H  
ATOM   3011 1HE2 GLN A 186      22.946  49.211 -54.289  1.00 40.600          H  
ATOM   3012 2HE2 GLN A 186      22.408  50.762 -53.737  1.00 40.600          H  
ATOM   3013  N   GLN A 187      21.489  47.484 -47.660  1.00 23.930          N  
ATOM   3014  CA  GLN A 187      20.872  46.836 -46.513  1.00 23.970          C  
ATOM   3015  C   GLN A 187      21.887  46.673 -45.398  1.00 23.980          C  
ATOM   3016  O   GLN A 187      21.553  46.817 -44.226  1.00 24.040          O  
ATOM   3017  CB  GLN A 187      20.307  45.471 -46.898  1.00 33.540          C  
ATOM   3018  CG  GLN A 187      19.098  45.511 -47.817  1.00 33.540          C  
ATOM   3019  CD  GLN A 187      18.666  44.116 -48.276  1.00 33.540          C  
ATOM   3020  OE1 GLN A 187      19.490  43.289 -48.711  1.00 33.540          O  
ATOM   3021  NE2 GLN A 187      17.368  43.842 -48.173  1.00 33.540          N  
ATOM   3022  H   GLN A 187      21.690  46.932 -48.485  1.00 28.720          H  
ATOM   3023  HA  GLN A 187      20.061  47.466 -46.151  1.00 28.760          H  
ATOM   3024 1HB  GLN A 187      21.076  44.904 -47.397  1.00 40.250          H  
ATOM   3025 2HB  GLN A 187      20.031  44.924 -45.996  1.00 40.250          H  
ATOM   3026 1HG  GLN A 187      18.268  45.963 -47.275  1.00 40.250          H  
ATOM   3027 2HG  GLN A 187      19.338  46.108 -48.699  1.00 40.250          H  
ATOM   3028 1HE2 GLN A 187      17.020  42.944 -48.452  1.00 40.250          H  
ATOM   3029 2HE2 GLN A 187      16.732  44.530 -47.816  1.00 40.250          H  
ATOM   3030  N   LEU A 188      23.118  46.349 -45.774  1.00 23.960          N  
ATOM   3031  CA  LEU A 188      24.206  46.148 -44.841  1.00 24.010          C  
ATOM   3032  C   LEU A 188      24.582  47.471 -44.146  1.00 24.100          C  
ATOM   3033  O   LEU A 188      24.854  47.490 -42.939  1.00 24.230          O  
ATOM   3034  CB  LEU A 188      25.343  45.485 -45.601  1.00 33.590          C  
ATOM   3035  CG  LEU A 188      25.018  43.997 -46.074  1.00 33.590          C  
ATOM   3036  CD1 LEU A 188      25.992  43.577 -47.019  1.00 33.590          C  
ATOM   3037  CD2 LEU A 188      25.093  43.040 -44.948  1.00 33.590          C  
ATOM   3038  H   LEU A 188      23.285  46.195 -46.770  1.00 28.750          H  
ATOM   3039  HA  LEU A 188      23.872  45.455 -44.091  1.00 28.810          H  
ATOM   3040 1HB  LEU A 188      25.554  46.080 -46.467  1.00 40.310          H  
ATOM   3041 2HB  LEU A 188      26.234  45.466 -44.977  1.00 40.310          H  
ATOM   3042  HG  LEU A 188      24.037  43.960 -46.523  1.00 40.310          H  
ATOM   3043 1HD1 LEU A 188      25.773  42.562 -47.338  1.00 40.310          H  
ATOM   3044 2HD1 LEU A 188      25.988  44.217 -47.878  1.00 40.310          H  
ATOM   3045 3HD1 LEU A 188      26.938  43.608 -46.536  1.00 40.310          H  
ATOM   3046 1HD2 LEU A 188      24.909  42.028 -45.305  1.00 40.310          H  
ATOM   3047 2HD2 LEU A 188      26.092  43.099 -44.561  1.00 40.310          H  
ATOM   3048 3HD2 LEU A 188      24.371  43.280 -44.185  1.00 40.310          H  
ATOM   3049  N   SER A 189      24.569  48.592 -44.874  1.00 24.060          N  
ATOM   3050  CA  SER A 189      24.821  49.868 -44.213  1.00 24.170          C  
ATOM   3051  C   SER A 189      23.673  50.142 -43.226  1.00 24.300          C  
ATOM   3052  O   SER A 189      23.907  50.546 -42.074  1.00 24.470          O  
ATOM   3053  CB  SER A 189      24.944  50.980 -45.237  1.00 33.790          C  
ATOM   3054  OG  SER A 189      26.100  50.826 -46.027  1.00 33.790          O  
ATOM   3055  H   SER A 189      24.434  48.560 -45.890  1.00 28.870          H  
ATOM   3056  HA  SER A 189      25.756  49.799 -43.656  1.00 29.000          H  
ATOM   3057 1HB  SER A 189      24.062  50.963 -45.881  1.00 40.550          H  
ATOM   3058 2HB  SER A 189      24.964  51.940 -44.738  1.00 40.550          H  
ATOM   3059  HG  SER A 189      26.059  51.514 -46.692  1.00 40.550          H  
ATOM   3060  N   ALA A 190      22.426  49.869 -43.666  1.00 24.230          N  
ATOM   3061  CA  ALA A 190      21.253  50.016 -42.817  1.00 24.380          C  
ATOM   3062  C   ALA A 190      21.357  49.091 -41.610  1.00 24.570          C  
ATOM   3063  O   ALA A 190      20.918  49.454 -40.520  1.00 24.780          O  
ATOM   3064  CB  ALA A 190      19.984  49.728 -43.591  1.00 34.070          C  
ATOM   3065  H   ALA A 190      22.282  49.586 -44.642  1.00 29.080          H  
ATOM   3066  HA  ALA A 190      21.221  51.045 -42.460  1.00 29.260          H  
ATOM   3067 1HB  ALA A 190      19.121  49.869 -42.942  1.00 40.890          H  
ATOM   3068 2HB  ALA A 190      19.919  50.405 -44.442  1.00 40.890          H  
ATOM   3069 3HB  ALA A 190      19.997  48.709 -43.948  1.00 40.890          H  
ATOM   3070  N   MET A 191      21.951  47.910 -41.797  1.00 24.520          N  
ATOM   3071  CA  MET A 191      22.124  46.905 -40.759  1.00 24.720          C  
ATOM   3072  C   MET A 191      22.879  47.505 -39.590  1.00 24.920          C  
ATOM   3073  O   MET A 191      22.529  47.247 -38.433  1.00 25.170          O  
ATOM   3074  CB  MET A 191      22.966  45.759 -41.278  1.00 34.530          C  
ATOM   3075  CG  MET A 191      22.962  44.475 -40.505  1.00 34.530          C  
ATOM   3076  SD  MET A 191      21.400  43.610 -40.624  1.00 34.530          S  
ATOM   3077  CE  MET A 191      21.529  42.969 -42.330  1.00 34.530          C  
ATOM   3078  H   MET A 191      22.211  47.665 -42.750  1.00 29.420          H  
ATOM   3079  HA  MET A 191      21.150  46.558 -40.429  1.00 29.660          H  
ATOM   3080 1HB  MET A 191      22.680  45.567 -42.276  1.00 41.430          H  
ATOM   3081 2HB  MET A 191      23.996  46.069 -41.282  1.00 41.430          H  
ATOM   3082 1HG  MET A 191      23.740  43.837 -40.881  1.00 41.430          H  
ATOM   3083 2HG  MET A 191      23.174  44.675 -39.451  1.00 41.430          H  
ATOM   3084 1HE  MET A 191      20.640  42.383 -42.563  1.00 41.430          H  
ATOM   3085 2HE  MET A 191      21.601  43.786 -43.042  1.00 41.430          H  
ATOM   3086 3HE  MET A 191      22.405  42.344 -42.423  1.00 41.430          H  
ATOM   3087  N   LEU A 192      23.922  48.304 -39.877  1.00 24.850          N  
ATOM   3088  CA  LEU A 192      24.669  48.906 -38.785  1.00 25.050          C  
ATOM   3089  C   LEU A 192      23.734  49.817 -37.995  1.00 25.180          C  
ATOM   3090  O   LEU A 192      23.653  49.728 -36.767  1.00 25.420          O  
ATOM   3091  CB  LEU A 192      25.824  49.795 -39.319  1.00 34.990          C  
ATOM   3092  CG  LEU A 192      27.039  49.123 -40.049  1.00 34.990          C  
ATOM   3093  CD1 LEU A 192      27.931  50.233 -40.654  1.00 34.990          C  
ATOM   3094  CD2 LEU A 192      27.842  48.292 -39.089  1.00 34.990          C  
ATOM   3095  H   LEU A 192      24.208  48.432 -40.856  1.00 29.820          H  
ATOM   3096  HA  LEU A 192      25.042  48.123 -38.129  1.00 30.060          H  
ATOM   3097 1HB  LEU A 192      25.393  50.504 -40.019  1.00 41.990          H  
ATOM   3098 2HB  LEU A 192      26.224  50.366 -38.488  1.00 41.990          H  
ATOM   3099  HG  LEU A 192      26.672  48.493 -40.861  1.00 41.990          H  
ATOM   3100 1HD1 LEU A 192      28.775  49.785 -41.178  1.00 41.990          H  
ATOM   3101 2HD1 LEU A 192      27.343  50.818 -41.357  1.00 41.990          H  
ATOM   3102 3HD1 LEU A 192      28.305  50.885 -39.864  1.00 41.990          H  
ATOM   3103 1HD2 LEU A 192      28.682  47.847 -39.606  1.00 41.990          H  
ATOM   3104 2HD2 LEU A 192      28.209  48.929 -38.298  1.00 41.990          H  
ATOM   3105 3HD2 LEU A 192      27.215  47.508 -38.676  1.00 41.990          H  
ATOM   3106  N   ALA A 193      22.970  50.649 -38.712  1.00 25.050          N  
ATOM   3107  CA  ALA A 193      22.033  51.568 -38.052  1.00 25.190          C  
ATOM   3108  C   ALA A 193      20.943  50.816 -37.275  1.00 25.390          C  
ATOM   3109  O   ALA A 193      20.524  51.235 -36.184  1.00 25.620          O  
ATOM   3110  CB  ALA A 193      21.396  52.486 -39.081  1.00 35.210          C  
ATOM   3111  H   ALA A 193      23.091  50.659 -39.735  1.00 30.060          H  
ATOM   3112  HA  ALA A 193      22.599  52.171 -37.338  1.00 30.230          H  
ATOM   3113 1HB  ALA A 193      20.729  53.185 -38.579  1.00 42.250          H  
ATOM   3114 2HB  ALA A 193      22.176  53.036 -39.603  1.00 42.250          H  
ATOM   3115 3HB  ALA A 193      20.828  51.895 -39.796  1.00 42.250          H  
ATOM   3116  N   THR A 194      20.496  49.701 -37.849  1.00 25.310          N  
ATOM   3117  CA  THR A 194      19.453  48.862 -37.290  1.00 25.490          C  
ATOM   3118  C   THR A 194      19.928  48.322 -35.960  1.00 25.710          C  
ATOM   3119  O   THR A 194      19.187  48.360 -34.965  1.00 25.950          O  
ATOM   3120  CB  THR A 194      19.098  47.704 -38.254  1.00 35.610          C  
ATOM   3121  OG1 THR A 194      18.612  48.251 -39.501  1.00 35.610          O  
ATOM   3122  CG2 THR A 194      18.017  46.807 -37.647  1.00 35.610          C  
ATOM   3123  H   THR A 194      20.881  49.458 -38.754  1.00 30.370          H  
ATOM   3124  HA  THR A 194      18.565  49.467 -37.121  1.00 30.590          H  
ATOM   3125  HB  THR A 194      19.981  47.110 -38.442  1.00 42.740          H  
ATOM   3126  HG1 THR A 194      19.343  48.740 -39.946  1.00 42.740          H  
ATOM   3127 1HG2 THR A 194      17.787  46.007 -38.346  1.00 42.740          H  
ATOM   3128 2HG2 THR A 194      18.367  46.376 -36.709  1.00 42.740          H  
ATOM   3129 3HG2 THR A 194      17.120  47.396 -37.460  1.00 42.740          H  
ATOM   3130  N   LEU A 195      21.170  47.830 -35.926  1.00 25.650          N  
ATOM   3131  CA  LEU A 195      21.716  47.309 -34.698  1.00 25.880          C  
ATOM   3132  C   LEU A 195      21.857  48.389 -33.647  1.00 26.080          C  
ATOM   3133  O   LEU A 195      21.484  48.170 -32.494  1.00 26.370          O  
ATOM   3134  CB  LEU A 195      23.060  46.635 -34.903  1.00 36.140          C  
ATOM   3135  CG  LEU A 195      23.702  46.018 -33.619  1.00 36.140          C  
ATOM   3136  CD1 LEU A 195      22.786  44.964 -33.001  1.00 36.140          C  
ATOM   3137  CD2 LEU A 195      25.021  45.439 -34.000  1.00 36.140          C  
ATOM   3138  H   LEU A 195      21.713  47.770 -36.795  1.00 30.780          H  
ATOM   3139  HA  LEU A 195      21.024  46.562 -34.351  1.00 31.060          H  
ATOM   3140 1HB  LEU A 195      22.944  45.843 -35.644  1.00 43.370          H  
ATOM   3141 2HB  LEU A 195      23.746  47.376 -35.309  1.00 43.370          H  
ATOM   3142  HG  LEU A 195      23.851  46.777 -32.875  1.00 43.370          H  
ATOM   3143 1HD1 LEU A 195      23.270  44.537 -32.118  1.00 43.370          H  
ATOM   3144 2HD1 LEU A 195      21.853  45.403 -32.701  1.00 43.370          H  
ATOM   3145 3HD1 LEU A 195      22.578  44.184 -33.709  1.00 43.370          H  
ATOM   3146 1HD2 LEU A 195      25.505  45.010 -33.130  1.00 43.370          H  
ATOM   3147 2HD2 LEU A 195      24.882  44.683 -34.752  1.00 43.370          H  
ATOM   3148 3HD2 LEU A 195      25.628  46.229 -34.398  1.00 43.370          H  
ATOM   3149  N   GLU A 196      22.306  49.593 -34.028  1.00 25.950          N  
ATOM   3150  CA  GLU A 196      22.460  50.636 -33.019  1.00 26.120          C  
ATOM   3151  C   GLU A 196      21.151  50.835 -32.272  1.00 26.290          C  
ATOM   3152  O   GLU A 196      21.107  50.887 -31.034  1.00 26.520          O  
ATOM   3153  CB  GLU A 196      22.855  51.976 -33.663  1.00 36.500          C  
ATOM   3154  CG  GLU A 196      24.245  52.021 -34.170  1.00 36.500          C  
ATOM   3155  CD  GLU A 196      24.655  53.332 -34.775  1.00 36.500          C  
ATOM   3156  OE1 GLU A 196      23.802  54.075 -35.199  1.00 36.500          O  
ATOM   3157  OE2 GLU A 196      25.843  53.615 -34.750  1.00 36.500          O  
ATOM   3158  H   GLU A 196      22.611  49.753 -34.994  1.00 31.140          H  
ATOM   3159  HA  GLU A 196      23.226  50.329 -32.312  1.00 31.340          H  
ATOM   3160 1HB  GLU A 196      22.193  52.180 -34.497  1.00 43.800          H  
ATOM   3161 2HB  GLU A 196      22.724  52.784 -32.947  1.00 43.800          H  
ATOM   3162 1HG  GLU A 196      24.892  51.775 -33.353  1.00 43.800          H  
ATOM   3163 2HG  GLU A 196      24.342  51.253 -34.911  1.00 43.800          H  
ATOM   3164  N   GLN A 197      20.040  50.847 -32.997  1.00 26.180          N  
ATOM   3165  CA  GLN A 197      18.800  50.968 -32.267  1.00 26.360          C  
ATOM   3166  C   GLN A 197      18.470  49.685 -31.496  1.00 26.610          C  
ATOM   3167  O   GLN A 197      18.129  49.734 -30.316  1.00 26.890          O  
ATOM   3168  CB  GLN A 197      17.634  51.304 -33.178  1.00 36.830          C  
ATOM   3169  CG  GLN A 197      16.381  51.496 -32.392  1.00 36.830          C  
ATOM   3170  CD  GLN A 197      15.206  51.895 -33.156  1.00 36.830          C  
ATOM   3171  OE1 GLN A 197      15.224  52.695 -34.112  1.00 36.830          O  
ATOM   3172  NE2 GLN A 197      14.118  51.350 -32.712  1.00 36.830          N  
ATOM   3173  H   GLN A 197      20.099  50.835 -34.024  1.00 31.420          H  
ATOM   3174  HA  GLN A 197      18.909  51.775 -31.541  1.00 31.630          H  
ATOM   3175 1HB  GLN A 197      17.856  52.206 -33.732  1.00 44.200          H  
ATOM   3176 2HB  GLN A 197      17.481  50.494 -33.898  1.00 44.200          H  
ATOM   3177 1HG  GLN A 197      16.125  50.570 -31.884  1.00 44.200          H  
ATOM   3178 2HG  GLN A 197      16.569  52.279 -31.662  1.00 44.200          H  
ATOM   3179 1HE2 GLN A 197      13.206  51.578 -33.103  1.00 44.200          H  
ATOM   3180 2HE2 GLN A 197      14.165  50.712 -31.948  1.00 44.200          H  
ATOM   3181  N   SER A 198      18.625  48.531 -32.138  1.00 26.520          N  
ATOM   3182  CA  SER A 198      18.211  47.248 -31.576  1.00 26.730          C  
ATOM   3183  C   SER A 198      18.858  46.923 -30.237  1.00 27.020          C  
ATOM   3184  O   SER A 198      18.198  46.363 -29.360  1.00 27.300          O  
ATOM   3185  CB  SER A 198      18.519  46.150 -32.564  1.00 37.340          C  
ATOM   3186  OG  SER A 198      17.768  46.323 -33.746  1.00 37.340          O  
ATOM   3187  H   SER A 198      18.975  48.536 -33.096  1.00 31.820          H  
ATOM   3188  HA  SER A 198      17.133  47.284 -31.427  1.00 32.080          H  
ATOM   3189 1HB  SER A 198      19.560  46.151 -32.783  1.00 44.810          H  
ATOM   3190 2HB  SER A 198      18.283  45.186 -32.118  1.00 44.810          H  
ATOM   3191  HG  SER A 198      18.204  47.063 -34.220  1.00 44.810          H  
ATOM   3192  N   VAL A 199      20.130  47.284 -30.053  1.00 26.960          N  
ATOM   3193  CA  VAL A 199      20.779  47.006 -28.774  1.00 27.240          C  
ATOM   3194  C   VAL A 199      21.072  48.286 -27.991  1.00 27.360          C  
ATOM   3195  O   VAL A 199      21.935  48.291 -27.118  1.00 27.530          O  
ATOM   3196  CB  VAL A 199      22.070  46.169 -28.929  1.00 38.020          C  
ATOM   3197  CG1 VAL A 199      21.705  44.826 -29.534  1.00 38.020          C  
ATOM   3198  CG2 VAL A 199      23.095  46.887 -29.739  1.00 38.020          C  
ATOM   3199  H   VAL A 199      20.630  47.712 -30.841  1.00 32.350          H  
ATOM   3200  HA  VAL A 199      20.099  46.411 -28.178  1.00 32.690          H  
ATOM   3201  HB  VAL A 199      22.483  45.976 -27.940  1.00 45.630          H  
ATOM   3202 1HG1 VAL A 199      22.583  44.206 -29.623  1.00 45.630          H  
ATOM   3203 2HG1 VAL A 199      20.984  44.337 -28.909  1.00 45.630          H  
ATOM   3204 3HG1 VAL A 199      21.274  44.978 -30.508  1.00 45.630          H  
ATOM   3205 1HG2 VAL A 199      23.993  46.277 -29.818  1.00 45.630          H  
ATOM   3206 2HG2 VAL A 199      22.709  47.077 -30.721  1.00 45.630          H  
ATOM   3207 3HG2 VAL A 199      23.342  47.825 -29.266  1.00 45.630          H  
ATOM   3208  N   LEU A 200      20.394  49.387 -28.334  1.00 27.290          N  
ATOM   3209  CA  LEU A 200      20.499  50.659 -27.617  1.00 27.390          C  
ATOM   3210  C   LEU A 200      21.958  51.180 -27.478  1.00 27.370          C  
ATOM   3211  O   LEU A 200      22.382  51.570 -26.387  1.00 27.560          O  
ATOM   3212  CB  LEU A 200      19.815  50.437 -26.239  1.00 38.310          C  
ATOM   3213  CG  LEU A 200      19.593  51.626 -25.254  1.00 38.310          C  
ATOM   3214  CD1 LEU A 200      18.638  52.638 -25.888  1.00 38.310          C  
ATOM   3215  CD2 LEU A 200      19.008  51.068 -23.939  1.00 38.310          C  
ATOM   3216  H   LEU A 200      19.706  49.337 -29.091  1.00 32.750          H  
ATOM   3217  HA  LEU A 200      19.933  51.393 -28.191  1.00 32.870          H  
ATOM   3218 1HB  LEU A 200      18.850  50.011 -26.440  1.00 45.970          H  
ATOM   3219 2HB  LEU A 200      20.383  49.693 -25.703  1.00 45.970          H  
ATOM   3220  HG  LEU A 200      20.521  52.131 -25.045  1.00 45.970          H  
ATOM   3221 1HD1 LEU A 200      18.474  53.466 -25.201  1.00 45.970          H  
ATOM   3222 2HD1 LEU A 200      19.066  53.019 -26.804  1.00 45.970          H  
ATOM   3223 3HD1 LEU A 200      17.687  52.156 -26.105  1.00 45.970          H  
ATOM   3224 1HD2 LEU A 200      18.838  51.883 -23.237  1.00 45.970          H  
ATOM   3225 2HD2 LEU A 200      18.070  50.566 -24.136  1.00 45.970          H  
ATOM   3226 3HD2 LEU A 200      19.703  50.364 -23.504  1.00 45.970          H  
ATOM   3227  N   CYS A 201      22.733  51.182 -28.581  1.00 27.160          N  
ATOM   3228  CA  CYS A 201      24.155  51.605 -28.567  1.00 27.160          C  
ATOM   3229  C   CYS A 201      24.625  52.283 -29.864  1.00 26.790          C  
ATOM   3230  O   CYS A 201      23.927  52.226 -30.859  1.00 26.490          O  
ATOM   3231  CB  CYS A 201      25.038  50.388 -28.461  1.00 38.020          C  
ATOM   3232  SG  CYS A 201      24.826  49.315 -27.085  1.00 38.020          S  
ATOM   3233  H   CYS A 201      22.291  50.894 -29.463  1.00 32.590          H  
ATOM   3234  HA  CYS A 201      24.312  52.287 -27.736  1.00 32.590          H  
ATOM   3235 1HB  CYS A 201      24.836  49.815 -29.324  1.00 45.630          H  
ATOM   3236 2HB  CYS A 201      26.067  50.691 -28.501  1.00 45.630          H  
ATOM   3237  HG  CYS A 201      23.502  49.082 -27.276  1.00 45.630          H  
ATOM   3238  N   GLN A 202      25.825  52.897 -29.876  1.00 26.820          N  
ATOM   3239  CA  GLN A 202      26.390  53.396 -31.161  1.00 26.480          C  
ATOM   3240  C   GLN A 202      27.538  52.487 -31.657  1.00 26.500          C  
ATOM   3241  O   GLN A 202      28.242  51.911 -30.830  1.00 26.990          O  
ATOM   3242  CB  GLN A 202      26.894  54.835 -31.073  1.00 37.210          C  
ATOM   3243  CG  GLN A 202      25.824  55.897 -30.845  1.00 37.210          C  
ATOM   3244  CD  GLN A 202      26.427  57.287 -30.978  1.00 37.210          C  
ATOM   3245  OE1 GLN A 202      27.590  57.482 -30.603  1.00 37.210          O  
ATOM   3246  NE2 GLN A 202      25.677  58.235 -31.512  1.00 37.210          N  
ATOM   3247  H   GLN A 202      26.336  52.997 -28.990  1.00 32.180          H  
ATOM   3248  HA  GLN A 202      25.606  53.381 -31.911  1.00 31.780          H  
ATOM   3249 1HB  GLN A 202      27.619  54.910 -30.263  1.00 44.650          H  
ATOM   3250 2HB  GLN A 202      27.412  55.086 -32.001  1.00 44.650          H  
ATOM   3251 1HG  GLN A 202      25.038  55.783 -31.597  1.00 44.650          H  
ATOM   3252 2HG  GLN A 202      25.410  55.782 -29.844  1.00 44.650          H  
ATOM   3253 1HE2 GLN A 202      26.047  59.158 -31.635  1.00 44.650          H  
ATOM   3254 2HE2 GLN A 202      24.705  58.060 -31.801  1.00 44.650          H  
ATOM   3255  N   ILE A 203      27.774  52.413 -32.986  1.00 26.010          N  
ATOM   3256  CA  ILE A 203      28.858  51.573 -33.554  1.00 26.010          C  
ATOM   3257  C   ILE A 203      30.130  52.305 -33.945  1.00 26.130          C  
ATOM   3258  O   ILE A 203      30.100  53.294 -34.674  1.00 25.900          O  
ATOM   3259  CB  ILE A 203      28.382  50.814 -34.830  1.00 36.410          C  
ATOM   3260  CG1 ILE A 203      27.250  49.908 -34.469  1.00 36.410          C  
ATOM   3261  CG2 ILE A 203      29.566  49.968 -35.433  1.00 36.410          C  
ATOM   3262  CD1 ILE A 203      26.464  49.370 -35.594  1.00 36.410          C  
ATOM   3263  H   ILE A 203      27.145  52.917 -33.631  1.00 31.210          H  
ATOM   3264  HA  ILE A 203      29.147  50.843 -32.808  1.00 31.210          H  
ATOM   3265  HB  ILE A 203      28.015  51.531 -35.569  1.00 43.700          H  
ATOM   3266 1HG1 ILE A 203      27.639  49.076 -33.949  1.00 43.700          H  
ATOM   3267 2HG1 ILE A 203      26.599  50.444 -33.834  1.00 43.700          H  
ATOM   3268 1HG2 ILE A 203      29.243  49.436 -36.305  1.00 43.700          H  
ATOM   3269 2HG2 ILE A 203      30.390  50.603 -35.722  1.00 43.700          H  
ATOM   3270 3HG2 ILE A 203      29.916  49.251 -34.685  1.00 43.700          H  
ATOM   3271 1HD1 ILE A 203      25.670  48.741 -35.203  1.00 43.700          H  
ATOM   3272 2HD1 ILE A 203      26.033  50.198 -36.136  1.00 43.700          H  
ATOM   3273 3HD1 ILE A 203      27.068  48.797 -36.252  1.00 43.700          H  
ATOM   3274  N   GLU A 204      31.261  51.775 -33.481  1.00 26.520          N  
ATOM   3275  CA  GLU A 204      32.565  52.327 -33.837  1.00 26.790          C  
ATOM   3276  C   GLU A 204      33.550  51.198 -34.159  1.00 26.720          C  
ATOM   3277  O   GLU A 204      33.377  50.067 -33.682  1.00 26.730          O  
ATOM   3278  CB  GLU A 204      33.097  53.235 -32.730  1.00 37.400          C  
ATOM   3279  CG  GLU A 204      33.332  52.566 -31.399  1.00 37.400          C  
ATOM   3280  CD  GLU A 204      33.773  53.530 -30.366  1.00 37.400          C  
ATOM   3281  OE1 GLU A 204      33.922  54.684 -30.678  1.00 37.400          O  
ATOM   3282  OE2 GLU A 204      33.981  53.111 -29.250  1.00 37.400          O  
ATOM   3283  H   GLU A 204      31.202  50.970 -32.846  1.00 31.820          H  
ATOM   3284  HA  GLU A 204      32.448  52.938 -34.728  1.00 32.150          H  
ATOM   3285 1HB  GLU A 204      34.037  53.681 -33.048  1.00 44.880          H  
ATOM   3286 2HB  GLU A 204      32.386  54.047 -32.569  1.00 44.880          H  
ATOM   3287 1HG  GLU A 204      32.404  52.093 -31.068  1.00 44.880          H  
ATOM   3288 2HG  GLU A 204      34.085  51.790 -31.514  1.00 44.880          H  
ATOM   3289  N   SER A 205      34.576  51.529 -34.968  1.00 26.680          N  
ATOM   3290  CA  SER A 205      35.638  50.605 -35.388  1.00 26.700          C  
ATOM   3291  C   SER A 205      36.574  51.121 -36.484  1.00 26.610          C  
ATOM   3292  O   SER A 205      37.792  51.158 -36.302  1.00 26.630          O  
ATOM   3293  CB  SER A 205      35.069  49.300 -35.898  1.00 37.370          C  
ATOM   3294  OG  SER A 205      36.082  48.503 -36.391  1.00 37.370          O  
ATOM   3295  H   SER A 205      34.621  52.483 -35.297  1.00 32.020          H  
ATOM   3296  HA  SER A 205      36.243  50.380 -34.519  1.00 32.040          H  
ATOM   3297 1HB  SER A 205      34.596  48.754 -35.108  1.00 44.850          H  
ATOM   3298 2HB  SER A 205      34.323  49.478 -36.669  1.00 44.850          H  
ATOM   3299  HG  SER A 205      35.687  47.604 -36.444  1.00 44.850          H  
ATOM   3300  N   ALA A 206      36.000  51.537 -37.609  1.00 26.600          N  
ATOM   3301  CA  ALA A 206      36.754  51.862 -38.826  1.00 26.620          C  
ATOM   3302  C   ALA A 206      37.847  52.915 -38.719  1.00 26.580          C  
ATOM   3303  O   ALA A 206      38.887  52.773 -39.370  1.00 26.280          O  
ATOM   3304  CB  ALA A 206      35.782  52.319 -39.857  1.00 37.260          C  
ATOM   3305  H   ALA A 206      34.989  51.534 -37.651  1.00 31.920          H  
ATOM   3306  HA  ALA A 206      37.230  50.949 -39.155  1.00 31.940          H  
ATOM   3307 1HB  ALA A 206      36.295  52.501 -40.798  1.00 44.710          H  
ATOM   3308 2HB  ALA A 206      35.047  51.556 -39.984  1.00 44.710          H  
ATOM   3309 3HB  ALA A 206      35.304  53.226 -39.521  1.00 44.710          H  
ATOM   3310  N   SER A 207      37.649  53.957 -37.921  1.00 26.950          N  
ATOM   3311  CA  SER A 207      38.671  54.994 -37.806  1.00 27.020          C  
ATOM   3312  C   SER A 207      39.945  54.413 -37.193  1.00 27.200          C  
ATOM   3313  O   SER A 207      41.081  54.803 -37.529  1.00 27.140          O  
ATOM   3314  CB  SER A 207      38.164  56.134 -36.943  1.00 37.800          C  
ATOM   3315  OG  SER A 207      37.086  56.798 -37.557  1.00 37.800          O  
ATOM   3316  H   SER A 207      36.787  54.050 -37.403  1.00 32.340          H  
ATOM   3317  HA  SER A 207      38.899  55.374 -38.802  1.00 32.420          H  
ATOM   3318 1HB  SER A 207      37.851  55.740 -35.971  1.00 45.360          H  
ATOM   3319 2HB  SER A 207      38.975  56.837 -36.760  1.00 45.360          H  
ATOM   3320  HG  SER A 207      36.852  57.522 -36.969  1.00 45.360          H  
ATOM   3321  N   ASP A 208      39.740  53.460 -36.290  1.00 27.480          N  
ATOM   3322  CA  ASP A 208      40.796  52.860 -35.538  1.00 27.600          C  
ATOM   3323  C   ASP A 208      41.411  51.775 -36.385  1.00 27.810          C  
ATOM   3324  O   ASP A 208      42.624  51.618 -36.361  1.00 27.800          O  
ATOM   3325  CB  ASP A 208      40.179  52.365 -34.260  1.00 38.590          C  
ATOM   3326  CG  ASP A 208      39.630  53.596 -33.446  1.00 38.590          C  
ATOM   3327  OD1 ASP A 208      40.376  54.247 -32.731  1.00 38.590          O  
ATOM   3328  OD2 ASP A 208      38.457  53.878 -33.601  1.00 38.590          O  
ATOM   3329  H   ASP A 208      38.795  53.136 -36.081  1.00 32.980          H  
ATOM   3330  HA  ASP A 208      41.549  53.612 -35.311  1.00 33.120          H  
ATOM   3331 1HB  ASP A 208      39.366  51.712 -34.513  1.00 46.310          H  
ATOM   3332 2HB  ASP A 208      40.902  51.792 -33.674  1.00 46.310          H  
ATOM   3333  N   ILE A 209      40.604  51.116 -37.228  1.00 28.080          N  
ATOM   3334  CA  ILE A 209      41.136  50.099 -38.133  1.00 28.220          C  
ATOM   3335  C   ILE A 209      42.161  50.742 -39.058  1.00 27.710          C  
ATOM   3336  O   ILE A 209      43.239  50.193 -39.287  1.00 27.680          O  
ATOM   3337  CB  ILE A 209      40.058  49.362 -38.960  1.00 39.450          C  
ATOM   3338  CG1 ILE A 209      39.129  48.490 -38.037  1.00 39.450          C  
ATOM   3339  CG2 ILE A 209      40.708  48.500 -40.072  1.00 39.450          C  
ATOM   3340  CD1 ILE A 209      39.817  47.350 -37.245  1.00 39.450          C  
ATOM   3341  H   ILE A 209      39.598  51.284 -37.159  1.00 33.700          H  
ATOM   3342  HA  ILE A 209      41.634  49.361 -37.537  1.00 33.860          H  
ATOM   3343  HB  ILE A 209      39.421  50.098 -39.436  1.00 47.340          H  
ATOM   3344 1HG1 ILE A 209      38.644  49.133 -37.322  1.00 47.340          H  
ATOM   3345 2HG1 ILE A 209      38.362  48.039 -38.663  1.00 47.340          H  
ATOM   3346 1HG2 ILE A 209      39.924  48.017 -40.647  1.00 47.340          H  
ATOM   3347 2HG2 ILE A 209      41.296  49.125 -40.736  1.00 47.340          H  
ATOM   3348 3HG2 ILE A 209      41.359  47.744 -39.638  1.00 47.340          H  
ATOM   3349 1HD1 ILE A 209      39.062  46.828 -36.675  1.00 47.340          H  
ATOM   3350 2HD1 ILE A 209      40.290  46.648 -37.924  1.00 47.340          H  
ATOM   3351 3HD1 ILE A 209      40.562  47.739 -36.560  1.00 47.340          H  
ATOM   3352  N   VAL A 210      41.874  51.935 -39.563  1.00 27.400          N  
ATOM   3353  CA  VAL A 210      42.857  52.561 -40.435  1.00 26.990          C  
ATOM   3354  C   VAL A 210      44.201  52.677 -39.704  1.00 27.090          C  
ATOM   3355  O   VAL A 210      45.248  52.382 -40.287  1.00 26.930          O  
ATOM   3356  CB  VAL A 210      42.368  53.936 -40.919  1.00 37.950          C  
ATOM   3357  CG1 VAL A 210      43.491  54.683 -41.652  1.00 37.950          C  
ATOM   3358  CG2 VAL A 210      41.179  53.729 -41.845  1.00 37.950          C  
ATOM   3359  H   VAL A 210      40.953  52.352 -39.380  1.00 32.880          H  
ATOM   3360  HA  VAL A 210      42.994  51.929 -41.306  1.00 32.390          H  
ATOM   3361  HB  VAL A 210      42.064  54.535 -40.057  1.00 45.540          H  
ATOM   3362 1HG1 VAL A 210      43.119  55.650 -41.987  1.00 45.540          H  
ATOM   3363 2HG1 VAL A 210      44.341  54.842 -40.989  1.00 45.540          H  
ATOM   3364 3HG1 VAL A 210      43.813  54.099 -42.515  1.00 45.540          H  
ATOM   3365 1HG2 VAL A 210      40.812  54.696 -42.186  1.00 45.540          H  
ATOM   3366 2HG2 VAL A 210      41.487  53.133 -42.701  1.00 45.540          H  
ATOM   3367 3HG2 VAL A 210      40.385  53.212 -41.314  1.00 45.540          H  
ATOM   3368  N   THR A 211      44.175  53.104 -38.437  1.00 27.390          N  
ATOM   3369  CA  THR A 211      45.397  53.141 -37.619  1.00 27.600          C  
ATOM   3370  C   THR A 211      45.991  51.718 -37.402  1.00 27.520          C  
ATOM   3371  O   THR A 211      47.199  51.495 -37.541  1.00 27.520          O  
ATOM   3372  CB  THR A 211      45.128  53.833 -36.266  1.00 38.560          C  
ATOM   3373  OG1 THR A 211      44.721  55.196 -36.498  1.00 38.560          O  
ATOM   3374  CG2 THR A 211      46.385  53.828 -35.387  1.00 38.560          C  
ATOM   3375  H   THR A 211      43.275  53.423 -38.054  1.00 32.870          H  
ATOM   3376  HA  THR A 211      46.140  53.730 -38.154  1.00 33.120          H  
ATOM   3377  HB  THR A 211      44.334  53.311 -35.760  1.00 46.270          H  
ATOM   3378  HG1 THR A 211      43.846  55.206 -36.902  1.00 46.270          H  
ATOM   3379 1HG2 THR A 211      46.165  54.327 -34.442  1.00 46.270          H  
ATOM   3380 2HG2 THR A 211      46.700  52.805 -35.183  1.00 46.270          H  
ATOM   3381 3HG2 THR A 211      47.185  54.358 -35.898  1.00 46.270          H  
ATOM   3382  N   VAL A 212      45.139  50.735 -37.106  1.00 27.490          N  
ATOM   3383  CA  VAL A 212      45.546  49.345 -36.848  1.00 27.480          C  
ATOM   3384  C   VAL A 212      46.375  48.737 -37.950  1.00 27.030          C  
ATOM   3385  O   VAL A 212      47.424  48.127 -37.669  1.00 27.020          O  
ATOM   3386  CB  VAL A 212      44.296  48.462 -36.679  1.00 38.480          C  
ATOM   3387  CG1 VAL A 212      44.601  47.055 -36.728  1.00 38.480          C  
ATOM   3388  CG2 VAL A 212      43.681  48.703 -35.338  1.00 38.480          C  
ATOM   3389  H   VAL A 212      44.159  50.992 -37.004  1.00 32.990          H  
ATOM   3390  HA  VAL A 212      46.116  49.330 -35.925  1.00 32.980          H  
ATOM   3391  HB  VAL A 212      43.633  48.671 -37.460  1.00 46.170          H  
ATOM   3392 1HG1 VAL A 212      43.677  46.535 -36.618  1.00 46.170          H  
ATOM   3393 2HG1 VAL A 212      45.021  46.793 -37.688  1.00 46.170          H  
ATOM   3394 3HG1 VAL A 212      45.291  46.794 -35.925  1.00 46.170          H  
ATOM   3395 1HG2 VAL A 212      42.793  48.086 -35.212  1.00 46.170          H  
ATOM   3396 2HG2 VAL A 212      44.404  48.426 -34.604  1.00 46.170          H  
ATOM   3397 3HG2 VAL A 212      43.410  49.731 -35.207  1.00 46.170          H  
ATOM   3398  N   LEU A 213      45.934  48.961 -39.186  1.00 26.700          N  
ATOM   3399  CA  LEU A 213      46.522  48.428 -40.405  1.00 26.320          C  
ATOM   3400  C   LEU A 213      47.975  48.837 -40.602  1.00 26.190          C  
ATOM   3401  O   LEU A 213      48.658  48.282 -41.461  1.00 25.850          O  
ATOM   3402  CB  LEU A 213      45.688  48.878 -41.607  1.00 37.000          C  
ATOM   3403  CG  LEU A 213      44.247  48.298 -41.710  1.00 37.000          C  
ATOM   3404  CD1 LEU A 213      43.511  49.037 -42.808  1.00 37.000          C  
ATOM   3405  CD2 LEU A 213      44.268  46.797 -41.997  1.00 37.000          C  
ATOM   3406  H   LEU A 213      45.053  49.485 -39.262  1.00 32.040          H  
ATOM   3407  HA  LEU A 213      46.498  47.347 -40.337  1.00 31.580          H  
ATOM   3408 1HB  LEU A 213      45.597  49.967 -41.557  1.00 44.400          H  
ATOM   3409 2HB  LEU A 213      46.224  48.615 -42.515  1.00 44.400          H  
ATOM   3410  HG  LEU A 213      43.735  48.455 -40.785  1.00 44.400          H  
ATOM   3411 1HD1 LEU A 213      42.501  48.670 -42.864  1.00 44.400          H  
ATOM   3412 2HD1 LEU A 213      43.493  50.097 -42.575  1.00 44.400          H  
ATOM   3413 3HD1 LEU A 213      44.014  48.885 -43.758  1.00 44.400          H  
ATOM   3414 1HD2 LEU A 213      43.244  46.436 -42.059  1.00 44.400          H  
ATOM   3415 2HD2 LEU A 213      44.779  46.610 -42.938  1.00 44.400          H  
ATOM   3416 3HD2 LEU A 213      44.776  46.263 -41.204  1.00 44.400          H  
ATOM   3417  N   ARG A 214      48.466  49.825 -39.841  1.00 26.520          N  
ATOM   3418  CA  ARG A 214      49.870  50.202 -39.940  1.00 26.710          C  
ATOM   3419  C   ARG A 214      50.744  48.977 -39.674  1.00 26.620          C  
ATOM   3420  O   ARG A 214      51.804  48.803 -40.286  1.00 26.730          O  
ATOM   3421  CB  ARG A 214      50.239  51.270 -38.925  1.00 37.320          C  
ATOM   3422  CG  ARG A 214      51.703  51.739 -38.997  1.00 37.320          C  
ATOM   3423  CD  ARG A 214      52.005  52.817 -38.027  1.00 37.320          C  
ATOM   3424  NE  ARG A 214      53.417  53.205 -38.083  1.00 37.320          N  
ATOM   3425  CZ  ARG A 214      54.007  54.148 -37.312  1.00 37.320          C  
ATOM   3426  NH1 ARG A 214      53.309  54.809 -36.409  1.00 37.320          N  
ATOM   3427  NH2 ARG A 214      55.295  54.404 -37.472  1.00 37.320          N  
ATOM   3428  H   ARG A 214      47.870  50.295 -39.148  1.00 31.820          H  
ATOM   3429  HA  ARG A 214      50.066  50.573 -40.944  1.00 32.050          H  
ATOM   3430 1HB  ARG A 214      49.588  52.135 -39.053  1.00 44.780          H  
ATOM   3431 2HB  ARG A 214      50.062  50.880 -37.922  1.00 44.780          H  
ATOM   3432 1HG  ARG A 214      52.368  50.904 -38.768  1.00 44.780          H  
ATOM   3433 2HG  ARG A 214      51.919  52.107 -40.000  1.00 44.780          H  
ATOM   3434 1HD  ARG A 214      51.394  53.690 -38.252  1.00 44.780          H  
ATOM   3435 2HD  ARG A 214      51.785  52.459 -37.022  1.00 44.780          H  
ATOM   3436  HE  ARG A 214      54.003  52.724 -38.759  1.00 44.780          H  
ATOM   3437 1HH1 ARG A 214      52.327  54.619 -36.286  1.00 44.780          H  
ATOM   3438 2HH1 ARG A 214      53.757  55.514 -35.839  1.00 44.780          H  
ATOM   3439 1HH2 ARG A 214      55.828  53.895 -38.165  1.00 44.780          H  
ATOM   3440 2HH2 ARG A 214      55.754  55.105 -36.907  1.00 44.780          H  
ATOM   3441  N   TYR A 215      50.318  48.154 -38.716  1.00 26.490          N  
ATOM   3442  CA  TYR A 215      51.038  46.957 -38.340  1.00 26.440          C  
ATOM   3443  C   TYR A 215      50.221  45.713 -38.663  1.00 25.820          C  
ATOM   3444  O   TYR A 215      50.719  44.740 -39.239  1.00 25.710          O  
ATOM   3445  CB  TYR A 215      51.445  46.992 -36.873  1.00 37.040          C  
ATOM   3446  CG  TYR A 215      52.135  45.740 -36.443  1.00 37.040          C  
ATOM   3447  CD1 TYR A 215      53.369  45.409 -36.966  1.00 37.040          C  
ATOM   3448  CD2 TYR A 215      51.534  44.914 -35.526  1.00 37.040          C  
ATOM   3449  CE1 TYR A 215      53.984  44.243 -36.592  1.00 37.040          C  
ATOM   3450  CE2 TYR A 215      52.151  43.756 -35.138  1.00 37.040          C  
ATOM   3451  CZ  TYR A 215      53.373  43.413 -35.671  1.00 37.040          C  
ATOM   3452  OH  TYR A 215      53.994  42.241 -35.293  1.00 37.040          O  
ATOM   3453  H   TYR A 215      49.428  48.347 -38.255  1.00 31.790          H  
ATOM   3454  HA  TYR A 215      51.948  46.917 -38.915  1.00 31.730          H  
ATOM   3455 1HB  TYR A 215      52.105  47.843 -36.684  1.00 44.440          H  
ATOM   3456 2HB  TYR A 215      50.561  47.112 -36.274  1.00 44.440          H  
ATOM   3457  HD1 TYR A 215      53.844  46.056 -37.678  1.00 44.440          H  
ATOM   3458  HD2 TYR A 215      50.574  45.174 -35.113  1.00 44.440          H  
ATOM   3459  HE1 TYR A 215      54.951  43.972 -37.018  1.00 44.440          H  
ATOM   3460  HE2 TYR A 215      51.668  43.104 -34.412  1.00 44.440          H  
ATOM   3461  HH  TYR A 215      54.830  42.159 -35.767  1.00 44.440          H  
ATOM   3462  N   CYS A 216      48.952  45.721 -38.272  1.00 25.460          N  
ATOM   3463  CA  CYS A 216      48.117  44.541 -38.413  1.00 24.930          C  
ATOM   3464  C   CYS A 216      47.400  44.540 -39.752  1.00 24.790          C  
ATOM   3465  O   CYS A 216      46.186  44.730 -39.820  1.00 24.570          O  
ATOM   3466  CB  CYS A 216      47.101  44.477 -37.290  1.00 35.110          C  
ATOM   3467  SG  CYS A 216      47.804  44.357 -35.641  1.00 35.110          S  
ATOM   3468  H   CYS A 216      48.544  46.570 -37.887  1.00 30.550          H  
ATOM   3469  HA  CYS A 216      48.750  43.657 -38.358  1.00 29.920          H  
ATOM   3470 1HB  CYS A 216      46.549  45.350 -37.323  1.00 42.140          H  
ATOM   3471 2HB  CYS A 216      46.417  43.648 -37.446  1.00 42.140          H  
ATOM   3472  HG  CYS A 216      48.510  45.479 -35.724  1.00 42.140          H  
ATOM   3473  N   SER A 217      48.187  44.349 -40.799  1.00 25.000          N  
ATOM   3474  CA  SER A 217      47.729  44.347 -42.189  1.00 24.980          C  
ATOM   3475  C   SER A 217      46.793  43.211 -42.495  1.00 24.840          C  
ATOM   3476  O   SER A 217      46.811  42.176 -41.826  1.00 25.000          O  
ATOM   3477  CB  SER A 217      48.849  44.238 -43.185  1.00 34.980          C  
ATOM   3478  OG  SER A 217      48.315  44.172 -44.516  1.00 34.980          O  
ATOM   3479  H   SER A 217      49.178  44.219 -40.575  1.00 30.000          H  
ATOM   3480  HA  SER A 217      47.201  45.285 -42.369  1.00 29.980          H  
ATOM   3481 1HB  SER A 217      49.491  45.102 -43.086  1.00 41.980          H  
ATOM   3482 2HB  SER A 217      49.443  43.356 -42.983  1.00 41.980          H  
ATOM   3483  HG  SER A 217      47.969  43.238 -44.684  1.00 41.980          H  
ATOM   3484  N   ARG A 218      45.935  43.421 -43.479  1.00 24.650          N  
ATOM   3485  CA  ARG A 218      45.083  42.350 -43.950  1.00 24.530          C  
ATOM   3486  C   ARG A 218      45.938  41.442 -44.835  1.00 24.550          C  
ATOM   3487  O   ARG A 218      46.965  41.900 -45.349  1.00 24.640          O  
ATOM   3488  CB  ARG A 218      43.922  42.884 -44.773  1.00 34.390          C  
ATOM   3489  CG  ARG A 218      42.946  43.720 -44.031  1.00 34.390          C  
ATOM   3490  CD  ARG A 218      41.781  44.045 -44.882  1.00 34.390          C  
ATOM   3491  NE  ARG A 218      40.805  44.812 -44.174  1.00 34.390          N  
ATOM   3492  CZ  ARG A 218      40.804  46.150 -44.086  1.00 34.390          C  
ATOM   3493  NH1 ARG A 218      41.732  46.862 -44.696  1.00 34.390          N  
ATOM   3494  NH2 ARG A 218      39.876  46.750 -43.390  1.00 34.390          N  
ATOM   3495  H   ARG A 218      45.953  44.316 -43.950  1.00 29.580          H  
ATOM   3496  HA  ARG A 218      44.708  41.808 -43.084  1.00 29.440          H  
ATOM   3497 1HB  ARG A 218      44.323  43.503 -45.574  1.00 41.270          H  
ATOM   3498 2HB  ARG A 218      43.380  42.076 -45.250  1.00 41.270          H  
ATOM   3499 1HG  ARG A 218      42.598  43.185 -43.149  1.00 41.270          H  
ATOM   3500 2HG  ARG A 218      43.425  44.638 -43.729  1.00 41.270          H  
ATOM   3501 1HD  ARG A 218      42.093  44.590 -45.767  1.00 41.270          H  
ATOM   3502 2HD  ARG A 218      41.305  43.118 -45.189  1.00 41.270          H  
ATOM   3503  HE  ARG A 218      40.035  44.287 -43.721  1.00 41.270          H  
ATOM   3504 1HH1 ARG A 218      42.453  46.410 -45.233  1.00 41.270          H  
ATOM   3505 2HH1 ARG A 218      41.723  47.870 -44.627  1.00 41.270          H  
ATOM   3506 1HH2 ARG A 218      39.172  46.201 -42.905  1.00 41.270          H  
ATOM   3507 2HH2 ARG A 218      39.865  47.755 -43.319  1.00 41.270          H  
ATOM   3508  N   PRO A 219      45.593  40.147 -44.974  1.00 24.500          N  
ATOM   3509  CA  PRO A 219      46.208  39.188 -45.873  1.00 24.520          C  
ATOM   3510  C   PRO A 219      45.838  39.487 -47.318  1.00 24.450          C  
ATOM   3511  O   PRO A 219      44.801  40.105 -47.576  1.00 24.350          O  
ATOM   3512  CB  PRO A 219      45.601  37.861 -45.421  1.00 36.780          C  
ATOM   3513  CG  PRO A 219      44.293  38.236 -44.838  1.00 36.780          C  
ATOM   3514  CD  PRO A 219      44.532  39.552 -44.136  1.00 36.780          C  
ATOM   3515  HA  PRO A 219      47.301  39.203 -45.731  1.00 29.420          H  
ATOM   3516 1HB  PRO A 219      45.516  37.183 -46.287  1.00 44.140          H  
ATOM   3517 2HB  PRO A 219      46.252  37.374 -44.704  1.00 44.140          H  
ATOM   3518 1HG  PRO A 219      43.578  38.329 -45.656  1.00 44.140          H  
ATOM   3519 2HG  PRO A 219      43.920  37.460 -44.170  1.00 44.140          H  
ATOM   3520 1HD  PRO A 219      43.605  40.117 -44.152  1.00 44.140          H  
ATOM   3521 2HD  PRO A 219      44.901  39.371 -43.104  1.00 44.140          H  
ATOM   3522  N   HIS A 220      46.663  39.020 -48.233  1.00 24.540          N  
ATOM   3523  CA  HIS A 220      46.422  39.100 -49.666  1.00 24.530          C  
ATOM   3524  C   HIS A 220      45.356  38.086 -50.047  1.00 24.430          C  
ATOM   3525  O   HIS A 220      45.358  36.977 -49.511  1.00 24.430          O  
ATOM   3526  CB  HIS A 220      47.694  38.742 -50.437  1.00 34.350          C  
ATOM   3527  CG  HIS A 220      48.838  39.668 -50.249  1.00 34.350          C  
ATOM   3528  ND1 HIS A 220      48.832  40.969 -50.703  1.00 34.350          N  
ATOM   3529  CD2 HIS A 220      50.044  39.474 -49.667  1.00 34.350          C  
ATOM   3530  CE1 HIS A 220      49.988  41.541 -50.404  1.00 34.350          C  
ATOM   3531  NE2 HIS A 220      50.741  40.655 -49.778  1.00 34.350          N  
ATOM   3532  H   HIS A 220      47.494  38.538 -47.900  1.00 29.450          H  
ATOM   3533  HA  HIS A 220      46.083  40.098 -49.944  1.00 29.440          H  
ATOM   3534 1HB  HIS A 220      48.020  37.765 -50.106  1.00 41.220          H  
ATOM   3535 2HB  HIS A 220      47.470  38.670 -51.500  1.00 41.220          H  
ATOM   3536  HD2 HIS A 220      50.395  38.550 -49.203  1.00 41.220          H  
ATOM   3537  HE1 HIS A 220      50.272  42.568 -50.639  1.00 41.220          H  
ATOM   3538  HE2 HIS A 220      51.679  40.813 -49.435  1.00 41.220          H  
ATOM   3539  N   GLU A 221      44.475  38.406 -50.993  1.00 24.370          N  
ATOM   3540  CA  GLU A 221      43.521  37.382 -51.432  1.00 24.290          C  
ATOM   3541  C   GLU A 221      43.988  36.789 -52.762  1.00 24.290          C  
ATOM   3542  O   GLU A 221      44.495  37.512 -53.624  1.00 24.310          O  
ATOM   3543  CB  GLU A 221      42.095  37.935 -51.543  1.00 34.040          C  
ATOM   3544  CG  GLU A 221      41.489  38.435 -50.203  1.00 34.040          C  
ATOM   3545  CD  GLU A 221      40.004  38.815 -50.323  1.00 34.040          C  
ATOM   3546  OE1 GLU A 221      39.417  38.439 -51.321  1.00 34.040          O  
ATOM   3547  OE2 GLU A 221      39.466  39.482 -49.443  1.00 34.040          O  
ATOM   3548  H   GLU A 221      44.477  39.327 -51.410  1.00 29.240          H  
ATOM   3549  HA  GLU A 221      43.500  36.574 -50.701  1.00 29.150          H  
ATOM   3550 1HB  GLU A 221      42.077  38.762 -52.253  1.00 40.850          H  
ATOM   3551 2HB  GLU A 221      41.438  37.156 -51.931  1.00 40.850          H  
ATOM   3552 1HG  GLU A 221      41.595  37.647 -49.457  1.00 40.850          H  
ATOM   3553 2HG  GLU A 221      42.060  39.297 -49.858  1.00 40.850          H  
ATOM   3554  N   TYR A 222      43.778  35.485 -52.932  1.00 24.290          N  
ATOM   3555  CA  TYR A 222      44.174  34.758 -54.140  1.00 24.300          C  
ATOM   3556  C   TYR A 222      43.247  33.580 -54.471  1.00 24.260          C  
ATOM   3557  O   TYR A 222      42.756  32.904 -53.569  1.00 24.280          O  
ATOM   3558  CB  TYR A 222      45.620  34.290 -53.949  1.00 34.020          C  
ATOM   3559  CG  TYR A 222      46.198  33.475 -55.062  1.00 34.020          C  
ATOM   3560  CD1 TYR A 222      46.657  34.088 -56.205  1.00 34.020          C  
ATOM   3561  CD2 TYR A 222      46.295  32.106 -54.929  1.00 34.020          C  
ATOM   3562  CE1 TYR A 222      47.195  33.331 -57.218  1.00 34.020          C  
ATOM   3563  CE2 TYR A 222      46.838  31.359 -55.933  1.00 34.020          C  
ATOM   3564  CZ  TYR A 222      47.281  31.958 -57.075  1.00 34.020          C  
ATOM   3565  OH  TYR A 222      47.817  31.197 -58.086  1.00 34.020          O  
ATOM   3566  H   TYR A 222      43.395  34.964 -52.137  1.00 29.150          H  
ATOM   3567  HA  TYR A 222      44.134  35.450 -54.981  1.00 29.160          H  
ATOM   3568 1HB  TYR A 222      46.255  35.165 -53.814  1.00 40.820          H  
ATOM   3569 2HB  TYR A 222      45.684  33.718 -53.039  1.00 40.820          H  
ATOM   3570  HD1 TYR A 222      46.589  35.170 -56.311  1.00 40.820          H  
ATOM   3571  HD2 TYR A 222      45.948  31.622 -54.031  1.00 40.820          H  
ATOM   3572  HE1 TYR A 222      47.552  33.812 -58.126  1.00 40.820          H  
ATOM   3573  HE2 TYR A 222      46.923  30.294 -55.824  1.00 40.820          H  
ATOM   3574  HH  TYR A 222      48.115  31.772 -58.793  1.00 40.820          H  
ATOM   3575  N   ILE A 223      42.980  33.353 -55.761  1.00 24.220          N  
ATOM   3576  CA  ILE A 223      42.150  32.209 -56.139  1.00 24.170          C  
ATOM   3577  C   ILE A 223      42.907  31.196 -57.000  1.00 24.220          C  
ATOM   3578  O   ILE A 223      43.696  31.557 -57.877  1.00 24.260          O  
ATOM   3579  CB  ILE A 223      40.848  32.685 -56.835  1.00 33.860          C  
ATOM   3580  CG1 ILE A 223      41.160  33.528 -58.118  1.00 33.860          C  
ATOM   3581  CG2 ILE A 223      40.015  33.485 -55.836  1.00 33.860          C  
ATOM   3582  CD1 ILE A 223      39.930  33.867 -58.980  1.00 33.860          C  
ATOM   3583  H   ILE A 223      43.366  33.953 -56.479  1.00 29.060          H  
ATOM   3584  HA  ILE A 223      41.850  31.691 -55.232  1.00 29.000          H  
ATOM   3585  HB  ILE A 223      40.282  31.815 -57.147  1.00 40.630          H  
ATOM   3586 1HG1 ILE A 223      41.632  34.460 -57.820  1.00 40.630          H  
ATOM   3587 2HG1 ILE A 223      41.853  32.974 -58.746  1.00 40.630          H  
ATOM   3588 1HG2 ILE A 223      39.086  33.798 -56.280  1.00 40.630          H  
ATOM   3589 2HG2 ILE A 223      39.807  32.864 -54.992  1.00 40.630          H  
ATOM   3590 3HG2 ILE A 223      40.568  34.359 -55.507  1.00 40.630          H  
ATOM   3591 1HD1 ILE A 223      40.252  34.444 -59.846  1.00 40.630          H  
ATOM   3592 2HD1 ILE A 223      39.460  32.957 -59.318  1.00 40.630          H  
ATOM   3593 3HD1 ILE A 223      39.213  34.452 -58.419  1.00 40.630          H  
ATOM   3594  N   VAL A 224      42.604  29.920 -56.764  1.00 24.230          N  
ATOM   3595  CA  VAL A 224      43.218  28.790 -57.460  1.00 24.260          C  
ATOM   3596  C   VAL A 224      42.232  28.083 -58.374  1.00 24.030          C  
ATOM   3597  O   VAL A 224      41.271  27.486 -57.900  1.00 23.910          O  
ATOM   3598  CB  VAL A 224      43.727  27.784 -56.401  1.00 33.950          C  
ATOM   3599  CG1 VAL A 224      44.332  26.576 -57.033  1.00 33.950          C  
ATOM   3600  CG2 VAL A 224      44.720  28.445 -55.558  1.00 33.950          C  
ATOM   3601  H   VAL A 224      41.899  29.740 -56.040  1.00 29.080          H  
ATOM   3602  HA  VAL A 224      44.055  29.160 -58.054  1.00 29.110          H  
ATOM   3603  HB  VAL A 224      42.896  27.463 -55.793  1.00 40.740          H  
ATOM   3604 1HG1 VAL A 224      44.672  25.891 -56.252  1.00 40.740          H  
ATOM   3605 2HG1 VAL A 224      43.588  26.089 -57.640  1.00 40.740          H  
ATOM   3606 3HG1 VAL A 224      45.181  26.869 -57.652  1.00 40.740          H  
ATOM   3607 1HG2 VAL A 224      45.076  27.757 -54.790  1.00 40.740          H  
ATOM   3608 2HG2 VAL A 224      45.536  28.742 -56.190  1.00 40.740          H  
ATOM   3609 3HG2 VAL A 224      44.277  29.307 -55.100  1.00 40.740          H  
ATOM   3610  N   GLN A 225      42.484  28.093 -59.678  1.00 24.030          N  
ATOM   3611  CA  GLN A 225      41.538  27.475 -60.606  1.00 23.860          C  
ATOM   3612  C   GLN A 225      41.768  25.993 -60.862  1.00 23.860          C  
ATOM   3613  O   GLN A 225      42.866  25.590 -61.273  1.00 23.840          O  
ATOM   3614  CB  GLN A 225      41.546  28.208 -61.945  1.00 33.470          C  
ATOM   3615  CG  GLN A 225      40.572  27.631 -62.955  1.00 33.470          C  
ATOM   3616  CD  GLN A 225      40.492  28.429 -64.204  1.00 33.470          C  
ATOM   3617  OE1 GLN A 225      40.188  29.622 -64.161  1.00 33.470          O  
ATOM   3618  NE2 GLN A 225      40.753  27.801 -65.339  1.00 33.470          N  
ATOM   3619  H   GLN A 225      43.308  28.573 -60.016  1.00 28.840          H  
ATOM   3620  HA  GLN A 225      40.545  27.573 -60.183  1.00 28.630          H  
ATOM   3621 1HB  GLN A 225      41.292  29.255 -61.787  1.00 40.170          H  
ATOM   3622 2HB  GLN A 225      42.543  28.168 -62.378  1.00 40.170          H  
ATOM   3623 1HG  GLN A 225      40.882  26.623 -63.229  1.00 40.170          H  
ATOM   3624 2HG  GLN A 225      39.577  27.597 -62.499  1.00 40.170          H  
ATOM   3625 1HE2 GLN A 225      40.714  28.296 -66.208  1.00 40.170          H  
ATOM   3626 2HE2 GLN A 225      40.993  26.831 -65.330  1.00 40.170          H  
ATOM   3627  N   CYS A 226      40.696  25.208 -60.680  1.00 23.910          N  
ATOM   3628  CA  CYS A 226      40.697  23.769 -60.914  1.00 23.920          C  
ATOM   3629  C   CYS A 226      39.690  23.423 -61.990  1.00 23.930          C  
ATOM   3630  O   CYS A 226      38.775  24.186 -62.254  1.00 23.920          O  
ATOM   3631  CB  CYS A 226      40.311  22.978 -59.657  1.00 33.480          C  
ATOM   3632  SG  CYS A 226      38.572  23.127 -59.160  1.00 33.480          S  
ATOM   3633  H   CYS A 226      39.841  25.651 -60.322  1.00 28.690          H  
ATOM   3634  HA  CYS A 226      41.670  23.462 -61.255  1.00 28.700          H  
ATOM   3635 1HB  CYS A 226      40.533  21.936 -59.805  1.00 40.180          H  
ATOM   3636 2HB  CYS A 226      40.904  23.316 -58.825  1.00 40.180          H  
ATOM   3637  HG  CYS A 226      38.058  22.450 -60.240  1.00 40.180          H  
ATOM   3638  N   ALA A 227      39.823  22.245 -62.570  1.00 23.970          N  
ATOM   3639  CA  ALA A 227      38.852  21.740 -63.530  1.00 24.010          C  
ATOM   3640  C   ALA A 227      37.485  21.565 -62.832  1.00 24.040          C  
ATOM   3641  O   ALA A 227      37.444  21.392 -61.612  1.00 24.090          O  
ATOM   3642  CB  ALA A 227      39.355  20.426 -64.127  1.00 33.600          C  
ATOM   3643  H   ALA A 227      40.624  21.676 -62.338  1.00 28.760          H  
ATOM   3644  HA  ALA A 227      38.753  22.479 -64.320  1.00 28.810          H  
ATOM   3645 1HB  ALA A 227      38.662  20.032 -64.855  1.00 40.320          H  
ATOM   3646 2HB  ALA A 227      40.313  20.597 -64.610  1.00 40.320          H  
ATOM   3647 3HB  ALA A 227      39.481  19.700 -63.358  1.00 40.320          H  
ATOM   3648  N   PRO A 228      36.356  21.679 -63.559  1.00 24.040          N  
ATOM   3649  CA  PRO A 228      34.993  21.475 -63.084  1.00 24.080          C  
ATOM   3650  C   PRO A 228      34.751  19.995 -62.827  1.00 24.030          C  
ATOM   3651  O   PRO A 228      35.474  19.150 -63.357  1.00 23.930          O  
ATOM   3652  CB  PRO A 228      34.143  21.974 -64.252  1.00 36.120          C  
ATOM   3653  CG  PRO A 228      35.013  21.743 -65.472  1.00 36.120          C  
ATOM   3654  CD  PRO A 228      36.425  22.017 -64.999  1.00 36.120          C  
ATOM   3655  HA  PRO A 228      34.816  22.070 -62.174  1.00 28.900          H  
ATOM   3656 1HB  PRO A 228      33.193  21.412 -64.284  1.00 43.340          H  
ATOM   3657 2HB  PRO A 228      33.883  23.033 -64.104  1.00 43.340          H  
ATOM   3658 1HG  PRO A 228      34.890  20.702 -65.827  1.00 43.340          H  
ATOM   3659 2HG  PRO A 228      34.702  22.396 -66.298  1.00 43.340          H  
ATOM   3660 1HD  PRO A 228      37.088  21.365 -65.552  1.00 43.340          H  
ATOM   3661 2HD  PRO A 228      36.671  23.061 -65.129  1.00 43.340          H  
ATOM   3662  N   PHE A 229      33.729  19.678 -62.041  1.00 24.150          N  
ATOM   3663  CA  PHE A 229      33.371  18.281 -61.806  1.00 24.130          C  
ATOM   3664  C   PHE A 229      32.914  17.504 -63.042  1.00 24.430          C  
ATOM   3665  O   PHE A 229      32.058  17.946 -63.808  1.00 24.790          O  
ATOM   3666  CB  PHE A 229      32.290  18.205 -60.739  1.00 33.790          C  
ATOM   3667  CG  PHE A 229      31.720  16.852 -60.536  1.00 33.790          C  
ATOM   3668  CD1 PHE A 229      32.414  15.846 -59.908  1.00 33.790          C  
ATOM   3669  CD2 PHE A 229      30.435  16.590 -60.986  1.00 33.790          C  
ATOM   3670  CE1 PHE A 229      31.841  14.618 -59.742  1.00 33.790          C  
ATOM   3671  CE2 PHE A 229      29.866  15.363 -60.803  1.00 33.790          C  
ATOM   3672  CZ  PHE A 229      30.569  14.383 -60.176  1.00 33.790          C  
ATOM   3673  H   PHE A 229      33.170  20.428 -61.615  1.00 28.980          H  
ATOM   3674  HA  PHE A 229      34.258  17.781 -61.416  1.00 28.960          H  
ATOM   3675 1HB  PHE A 229      32.696  18.543 -59.789  1.00 40.550          H  
ATOM   3676 2HB  PHE A 229      31.500  18.862 -60.990  1.00 40.550          H  
ATOM   3677  HD1 PHE A 229      33.426  16.026 -59.537  1.00 40.550          H  
ATOM   3678  HD2 PHE A 229      29.875  17.382 -61.488  1.00 40.550          H  
ATOM   3679  HE1 PHE A 229      32.404  13.832 -59.250  1.00 40.550          H  
ATOM   3680  HE2 PHE A 229      28.853  15.169 -61.153  1.00 40.550          H  
ATOM   3681  HZ  PHE A 229      30.116  13.410 -60.023  1.00 40.550          H  
ATOM   3682  N   GLU A 230      33.490  16.316 -63.201  1.00 24.280          N  
ATOM   3683  CA  GLU A 230      33.182  15.386 -64.277  1.00 24.480          C  
ATOM   3684  C   GLU A 230      33.555  13.989 -63.808  1.00 24.330          C  
ATOM   3685  O   GLU A 230      34.567  13.827 -63.123  1.00 24.090          O  
ATOM   3686  CB  GLU A 230      33.947  15.752 -65.553  1.00 34.190          C  
ATOM   3687  CG  GLU A 230      33.610  14.887 -66.773  1.00 34.190          C  
ATOM   3688  CD  GLU A 230      34.322  15.323 -68.023  1.00 34.190          C  
ATOM   3689  OE1 GLU A 230      35.094  16.248 -67.960  1.00 34.190          O  
ATOM   3690  OE2 GLU A 230      34.084  14.733 -69.048  1.00 34.190          O  
ATOM   3691  H   GLU A 230      34.197  16.039 -62.536  1.00 29.140          H  
ATOM   3692  HA  GLU A 230      32.112  15.415 -64.478  1.00 29.380          H  
ATOM   3693 1HB  GLU A 230      33.738  16.793 -65.812  1.00 41.030          H  
ATOM   3694 2HB  GLU A 230      35.017  15.673 -65.368  1.00 41.030          H  
ATOM   3695 1HG  GLU A 230      33.888  13.852 -66.571  1.00 41.030          H  
ATOM   3696 2HG  GLU A 230      32.534  14.918 -66.942  1.00 41.030          H  
ATOM   3697  N   MET A 231      32.760  12.977 -64.154  1.00 24.520          N  
ATOM   3698  CA  MET A 231      33.116  11.620 -63.753  1.00 24.450          C  
ATOM   3699  C   MET A 231      33.693  10.735 -64.852  1.00 24.510          C  
ATOM   3700  O   MET A 231      33.159  10.648 -65.958  1.00 24.760          O  
ATOM   3701  CB  MET A 231      31.916  10.929 -63.127  1.00 34.260          C  
ATOM   3702  CG  MET A 231      31.509  11.518 -61.824  1.00 34.260          C  
ATOM   3703  SD  MET A 231      30.266  10.542 -60.946  1.00 34.260          S  
ATOM   3704  CE  MET A 231      28.730  11.058 -61.674  1.00 34.260          C  
ATOM   3705  H   MET A 231      31.935  13.152 -64.711  1.00 29.420          H  
ATOM   3706  HA  MET A 231      33.884  11.691 -62.983  1.00 29.340          H  
ATOM   3707 1HB  MET A 231      31.074  11.019 -63.804  1.00 41.110          H  
ATOM   3708 2HB  MET A 231      32.108   9.879 -63.002  1.00 41.110          H  
ATOM   3709 1HG  MET A 231      32.372  11.669 -61.179  1.00 41.110          H  
ATOM   3710 2HG  MET A 231      31.086  12.484 -62.050  1.00 41.110          H  
ATOM   3711 1HE  MET A 231      27.911  10.513 -61.201  1.00 41.110          H  
ATOM   3712 2HE  MET A 231      28.591  12.126 -61.510  1.00 41.110          H  
ATOM   3713 3HE  MET A 231      28.735  10.854 -62.738  1.00 41.110          H  
ATOM   3714  N   ASP A 232      34.787  10.059 -64.498  1.00 24.380          N  
ATOM   3715  CA  ASP A 232      35.484   9.074 -65.315  1.00 24.400          C  
ATOM   3716  C   ASP A 232      34.881   7.689 -65.082  1.00 24.520          C  
ATOM   3717  O   ASP A 232      33.899   7.570 -64.350  1.00 24.560          O  
ATOM   3718  CB  ASP A 232      36.992   9.147 -65.014  1.00 34.150          C  
ATOM   3719  CG  ASP A 232      37.345   8.815 -63.537  1.00 34.150          C  
ATOM   3720  OD1 ASP A 232      36.456   8.359 -62.819  1.00 34.150          O  
ATOM   3721  OD2 ASP A 232      38.480   9.001 -63.141  1.00 34.150          O  
ATOM   3722  H   ASP A 232      35.161  10.226 -63.570  1.00 29.260          H  
ATOM   3723  HA  ASP A 232      35.342   9.328 -66.368  1.00 29.280          H  
ATOM   3724 1HB  ASP A 232      37.526   8.456 -65.671  1.00 40.980          H  
ATOM   3725 2HB  ASP A 232      37.353  10.153 -65.242  1.00 40.980          H  
ATOM   3726  N   GLU A 233      35.452   6.644 -65.681  1.00 24.660          N  
ATOM   3727  CA  GLU A 233      34.857   5.310 -65.587  1.00 24.700          C  
ATOM   3728  C   GLU A 233      34.756   4.774 -64.158  1.00 24.610          C  
ATOM   3729  O   GLU A 233      33.768   4.116 -63.803  1.00 24.590          O  
ATOM   3730  CB  GLU A 233      35.664   4.346 -66.456  1.00 34.560          C  
ATOM   3731  CG  GLU A 233      35.586   4.658 -67.959  1.00 34.560          C  
ATOM   3732  CD  GLU A 233      36.523   5.775 -68.390  1.00 34.560          C  
ATOM   3733  OE1 GLU A 233      37.253   6.270 -67.551  1.00 34.560          O  
ATOM   3734  OE2 GLU A 233      36.497   6.139 -69.535  1.00 34.560          O  
ATOM   3735  H   GLU A 233      36.281   6.774 -66.263  1.00 29.590          H  
ATOM   3736  HA  GLU A 233      33.847   5.368 -65.987  1.00 29.640          H  
ATOM   3737 1HB  GLU A 233      36.711   4.367 -66.155  1.00 41.480          H  
ATOM   3738 2HB  GLU A 233      35.301   3.331 -66.308  1.00 41.480          H  
ATOM   3739 1HG  GLU A 233      35.829   3.756 -68.521  1.00 41.480          H  
ATOM   3740 2HG  GLU A 233      34.562   4.939 -68.201  1.00 41.480          H  
ATOM   3741  N   LEU A 234      35.772   5.052 -63.342  1.00 24.570          N  
ATOM   3742  CA  LEU A 234      35.759   4.609 -61.959  1.00 24.500          C  
ATOM   3743  C   LEU A 234      34.716   5.373 -61.174  1.00 24.380          C  
ATOM   3744  O   LEU A 234      33.935   4.792 -60.419  1.00 24.370          O  
ATOM   3745  CB  LEU A 234      37.131   4.777 -61.300  1.00 34.330          C  
ATOM   3746  CG  LEU A 234      37.216   4.409 -59.786  1.00 34.330          C  
ATOM   3747  CD1 LEU A 234      36.825   2.925 -59.529  1.00 34.330          C  
ATOM   3748  CD2 LEU A 234      38.628   4.710 -59.310  1.00 34.330          C  
ATOM   3749  H   LEU A 234      36.551   5.586 -63.706  1.00 29.480          H  
ATOM   3750  HA  LEU A 234      35.505   3.556 -61.957  1.00 29.400          H  
ATOM   3751 1HB  LEU A 234      37.848   4.158 -61.835  1.00 41.190          H  
ATOM   3752 2HB  LEU A 234      37.434   5.824 -61.405  1.00 41.190          H  
ATOM   3753  HG  LEU A 234      36.523   5.023 -59.238  1.00 41.190          H  
ATOM   3754 1HD1 LEU A 234      36.886   2.719 -58.471  1.00 41.190          H  
ATOM   3755 2HD1 LEU A 234      35.805   2.739 -59.855  1.00 41.190          H  
ATOM   3756 3HD1 LEU A 234      37.497   2.265 -60.063  1.00 41.190          H  
ATOM   3757 1HD2 LEU A 234      38.721   4.492 -58.250  1.00 41.190          H  
ATOM   3758 2HD2 LEU A 234      39.328   4.120 -59.858  1.00 41.190          H  
ATOM   3759 3HD2 LEU A 234      38.839   5.758 -59.486  1.00 41.190          H  
ATOM   3760  N   SER A 235      34.691   6.686 -61.345  1.00 24.310          N  
ATOM   3761  CA  SER A 235      33.753   7.494 -60.605  1.00 24.230          C  
ATOM   3762  C   SER A 235      32.324   7.096 -60.953  1.00 24.260          C  
ATOM   3763  O   SER A 235      31.472   6.999 -60.066  1.00 24.260          O  
ATOM   3764  CB  SER A 235      33.977   8.941 -60.937  1.00 33.950          C  
ATOM   3765  OG  SER A 235      35.237   9.367 -60.530  1.00 33.950          O  
ATOM   3766  H   SER A 235      35.358   7.150 -61.975  1.00 29.170          H  
ATOM   3767  HA  SER A 235      33.912   7.332 -59.546  1.00 29.080          H  
ATOM   3768 1HB  SER A 235      33.894   9.065 -61.996  1.00 40.740          H  
ATOM   3769 2HB  SER A 235      33.216   9.541 -60.456  1.00 40.740          H  
ATOM   3770  HG  SER A 235      35.861   9.002 -61.207  1.00 40.740          H  
ATOM   3771  N   LEU A 236      32.064   6.825 -62.237  1.00 24.310          N  
ATOM   3772  CA  LEU A 236      30.735   6.436 -62.671  1.00 24.360          C  
ATOM   3773  C   LEU A 236      30.296   5.099 -62.082  1.00 24.410          C  
ATOM   3774  O   LEU A 236      29.154   4.994 -61.629  1.00 24.410          O  
ATOM   3775  CB  LEU A 236      30.693   6.369 -64.202  1.00 34.080          C  
ATOM   3776  CG  LEU A 236      30.801   7.727 -64.958  1.00 34.080          C  
ATOM   3777  CD1 LEU A 236      31.016   7.457 -66.425  1.00 34.080          C  
ATOM   3778  CD2 LEU A 236      29.543   8.562 -64.747  1.00 34.080          C  
ATOM   3779  H   LEU A 236      32.807   6.939 -62.931  1.00 29.170          H  
ATOM   3780  HA  LEU A 236      30.037   7.188 -62.320  1.00 29.230          H  
ATOM   3781 1HB  LEU A 236      31.530   5.749 -64.530  1.00 40.900          H  
ATOM   3782 2HB  LEU A 236      29.766   5.881 -64.503  1.00 40.900          H  
ATOM   3783  HG  LEU A 236      31.646   8.276 -64.594  1.00 40.900          H  
ATOM   3784 1HD1 LEU A 236      31.117   8.407 -66.952  1.00 40.900          H  
ATOM   3785 2HD1 LEU A 236      31.931   6.878 -66.553  1.00 40.900          H  
ATOM   3786 3HD1 LEU A 236      30.173   6.903 -66.828  1.00 40.900          H  
ATOM   3787 1HD2 LEU A 236      29.648   9.503 -65.285  1.00 40.900          H  
ATOM   3788 2HD2 LEU A 236      28.678   8.021 -65.125  1.00 40.900          H  
ATOM   3789 3HD2 LEU A 236      29.403   8.771 -63.698  1.00 40.900          H  
ATOM   3790  N   VAL A 237      31.182   4.088 -62.026  1.00 24.440          N  
ATOM   3791  CA  VAL A 237      30.735   2.832 -61.428  1.00 24.490          C  
ATOM   3792  C   VAL A 237      30.500   2.994 -59.933  1.00 24.440          C  
ATOM   3793  O   VAL A 237      29.561   2.399 -59.392  1.00 24.470          O  
ATOM   3794  CB  VAL A 237      31.688   1.637 -61.727  1.00 34.270          C  
ATOM   3795  CG1 VAL A 237      33.042   1.768 -61.017  1.00 34.270          C  
ATOM   3796  CG2 VAL A 237      30.989   0.330 -61.280  1.00 34.270          C  
ATOM   3797  H   VAL A 237      32.112   4.182 -62.453  1.00 29.330          H  
ATOM   3798  HA  VAL A 237      29.778   2.578 -61.885  1.00 29.390          H  
ATOM   3799  HB  VAL A 237      31.884   1.607 -62.799  1.00 41.120          H  
ATOM   3800 1HG1 VAL A 237      33.670   0.920 -61.271  1.00 41.120          H  
ATOM   3801 2HG1 VAL A 237      33.506   2.656 -61.354  1.00 41.120          H  
ATOM   3802 3HG1 VAL A 237      32.934   1.808 -59.957  1.00 41.120          H  
ATOM   3803 1HG2 VAL A 237      31.629  -0.518 -61.510  1.00 41.120          H  
ATOM   3804 2HG2 VAL A 237      30.795   0.348 -60.210  1.00 41.120          H  
ATOM   3805 3HG2 VAL A 237      30.041   0.224 -61.811  1.00 41.120          H  
ATOM   3806  N   LEU A 238      31.335   3.792 -59.261  1.00 24.390          N  
ATOM   3807  CA  LEU A 238      31.147   4.004 -57.844  1.00 24.370          C  
ATOM   3808  C   LEU A 238      29.811   4.711 -57.620  1.00 24.360          C  
ATOM   3809  O   LEU A 238      29.067   4.354 -56.702  1.00 24.380          O  
ATOM   3810  CB  LEU A 238      32.310   4.844 -57.310  1.00 34.130          C  
ATOM   3811  CG  LEU A 238      33.700   4.170 -57.314  1.00 34.130          C  
ATOM   3812  CD1 LEU A 238      34.729   5.192 -57.038  1.00 34.130          C  
ATOM   3813  CD2 LEU A 238      33.787   3.114 -56.284  1.00 34.130          C  
ATOM   3814  H   LEU A 238      32.126   4.237 -59.744  1.00 29.270          H  
ATOM   3815  HA  LEU A 238      31.107   3.040 -57.351  1.00 29.240          H  
ATOM   3816 1HB  LEU A 238      32.388   5.732 -57.924  1.00 40.950          H  
ATOM   3817 2HB  LEU A 238      32.090   5.144 -56.289  1.00 40.950          H  
ATOM   3818  HG  LEU A 238      33.886   3.734 -58.283  1.00 40.950          H  
ATOM   3819 1HD1 LEU A 238      35.697   4.724 -57.063  1.00 40.950          H  
ATOM   3820 2HD1 LEU A 238      34.683   5.958 -57.792  1.00 40.950          H  
ATOM   3821 3HD1 LEU A 238      34.563   5.624 -56.064  1.00 40.950          H  
ATOM   3822 1HD2 LEU A 238      34.774   2.673 -56.318  1.00 40.950          H  
ATOM   3823 2HD2 LEU A 238      33.618   3.538 -55.296  1.00 40.950          H  
ATOM   3824 3HD2 LEU A 238      33.058   2.357 -56.480  1.00 40.950          H  
ATOM   3825  N   ALA A 239      29.485   5.691 -58.481  1.00 24.340          N  
ATOM   3826  CA  ALA A 239      28.226   6.412 -58.381  1.00 24.340          C  
ATOM   3827  C   ALA A 239      27.035   5.476 -58.559  1.00 24.410          C  
ATOM   3828  O   ALA A 239      26.058   5.592 -57.816  1.00 24.440          O  
ATOM   3829  CB  ALA A 239      28.171   7.529 -59.407  1.00 34.080          C  
ATOM   3830  H   ALA A 239      30.158   5.979 -59.195  1.00 29.210          H  
ATOM   3831  HA  ALA A 239      28.166   6.854 -57.396  1.00 29.210          H  
ATOM   3832 1HB  ALA A 239      27.239   8.078 -59.299  1.00 40.890          H  
ATOM   3833 2HB  ALA A 239      29.012   8.203 -59.249  1.00 40.890          H  
ATOM   3834 3HB  ALA A 239      28.230   7.108 -60.408  1.00 40.890          H  
ATOM   3835  N   ASP A 240      27.115   4.522 -59.506  1.00 24.460          N  
ATOM   3836  CA  ASP A 240      26.010   3.586 -59.706  1.00 24.540          C  
ATOM   3837  C   ASP A 240      25.780   2.729 -58.469  1.00 24.540          C  
ATOM   3838  O   ASP A 240      24.627   2.490 -58.075  1.00 24.610          O  
ATOM   3839  CB  ASP A 240      26.264   2.663 -60.902  1.00 34.320          C  
ATOM   3840  CG  ASP A 240      26.133   3.333 -62.284  1.00 34.320          C  
ATOM   3841  OD1 ASP A 240      25.610   4.422 -62.381  1.00 34.320          O  
ATOM   3842  OD2 ASP A 240      26.547   2.716 -63.237  1.00 34.320          O  
ATOM   3843  H   ASP A 240      27.919   4.514 -60.146  1.00 29.350          H  
ATOM   3844  HA  ASP A 240      25.106   4.161 -59.898  1.00 29.450          H  
ATOM   3845 1HB  ASP A 240      27.279   2.264 -60.822  1.00 41.190          H  
ATOM   3846 2HB  ASP A 240      25.582   1.817 -60.855  1.00 41.190          H  
ATOM   3847  N   VAL A 241      26.875   2.286 -57.838  1.00 24.500          N  
ATOM   3848  CA  VAL A 241      26.777   1.480 -56.626  1.00 24.510          C  
ATOM   3849  C   VAL A 241      26.162   2.305 -55.498  1.00 24.510          C  
ATOM   3850  O   VAL A 241      25.223   1.848 -54.832  1.00 24.580          O  
ATOM   3851  CB  VAL A 241      28.168   0.918 -56.247  1.00 34.310          C  
ATOM   3852  CG1 VAL A 241      28.166   0.238 -54.846  1.00 34.310          C  
ATOM   3853  CG2 VAL A 241      28.571  -0.099 -57.283  1.00 34.310          C  
ATOM   3854  H   VAL A 241      27.794   2.483 -58.258  1.00 29.400          H  
ATOM   3855  HA  VAL A 241      26.120   0.636 -56.829  1.00 29.410          H  
ATOM   3856  HB  VAL A 241      28.880   1.721 -56.246  1.00 41.170          H  
ATOM   3857 1HG1 VAL A 241      29.163  -0.147 -54.630  1.00 41.170          H  
ATOM   3858 2HG1 VAL A 241      27.892   0.958 -54.075  1.00 41.170          H  
ATOM   3859 3HG1 VAL A 241      27.459  -0.588 -54.843  1.00 41.170          H  
ATOM   3860 1HG2 VAL A 241      29.544  -0.484 -57.035  1.00 41.170          H  
ATOM   3861 2HG2 VAL A 241      27.849  -0.913 -57.291  1.00 41.170          H  
ATOM   3862 3HG2 VAL A 241      28.600   0.363 -58.267  1.00 41.170          H  
ATOM   3863  N   LEU A 242      26.639   3.536 -55.317  1.00 24.460          N  
ATOM   3864  CA  LEU A 242      26.092   4.396 -54.287  1.00 24.470          C  
ATOM   3865  C   LEU A 242      24.620   4.663 -54.480  1.00 24.520          C  
ATOM   3866  O   LEU A 242      23.844   4.556 -53.532  1.00 24.550          O  
ATOM   3867  CB  LEU A 242      26.792   5.755 -54.319  1.00 34.250          C  
ATOM   3868  CG  LEU A 242      28.194   5.859 -53.778  1.00 34.250          C  
ATOM   3869  CD1 LEU A 242      28.783   7.108 -54.251  1.00 34.250          C  
ATOM   3870  CD2 LEU A 242      28.125   5.925 -52.252  1.00 34.250          C  
ATOM   3871  H   LEU A 242      27.418   3.866 -55.896  1.00 29.350          H  
ATOM   3872  HA  LEU A 242      26.240   3.911 -53.330  1.00 29.360          H  
ATOM   3873 1HB  LEU A 242      26.815   6.096 -55.351  1.00 41.100          H  
ATOM   3874 2HB  LEU A 242      26.181   6.449 -53.752  1.00 41.100          H  
ATOM   3875  HG  LEU A 242      28.793   5.034 -54.103  1.00 41.100          H  
ATOM   3876 1HD1 LEU A 242      29.790   7.232 -53.843  1.00 41.100          H  
ATOM   3877 2HD1 LEU A 242      28.828   7.092 -55.314  1.00 41.100          H  
ATOM   3878 3HD1 LEU A 242      28.156   7.891 -53.943  1.00 41.100          H  
ATOM   3879 1HD2 LEU A 242      29.121   6.033 -51.857  1.00 41.100          H  
ATOM   3880 2HD2 LEU A 242      27.522   6.778 -51.937  1.00 41.100          H  
ATOM   3881 3HD2 LEU A 242      27.684   5.026 -51.870  1.00 41.100          H  
ATOM   3882  N   ASN A 243      24.211   4.977 -55.706  1.00 24.530          N  
ATOM   3883  CA  ASN A 243      22.823   5.304 -55.964  1.00 24.600          C  
ATOM   3884  C   ASN A 243      21.893   4.109 -55.803  1.00 24.700          C  
ATOM   3885  O   ASN A 243      20.768   4.253 -55.306  1.00 24.790          O  
ATOM   3886  CB  ASN A 243      22.704   5.912 -57.338  1.00 34.410          C  
ATOM   3887  CG  ASN A 243      23.262   7.307 -57.376  1.00 34.410          C  
ATOM   3888  OD1 ASN A 243      23.337   7.988 -56.343  1.00 34.410          O  
ATOM   3889  ND2 ASN A 243      23.662   7.743 -58.538  1.00 34.410          N  
ATOM   3890  H   ASN A 243      24.894   5.054 -56.466  1.00 29.440          H  
ATOM   3891  HA  ASN A 243      22.513   6.049 -55.233  1.00 29.520          H  
ATOM   3892 1HB  ASN A 243      23.257   5.292 -58.052  1.00 41.290          H  
ATOM   3893 2HB  ASN A 243      21.662   5.928 -57.649  1.00 41.290          H  
ATOM   3894 1HD2 ASN A 243      24.047   8.661 -58.621  1.00 41.290          H  
ATOM   3895 2HD2 ASN A 243      23.591   7.157 -59.346  1.00 41.290          H  
ATOM   3896  N   THR A 244      22.358   2.918 -56.184  1.00 24.700          N  
ATOM   3897  CA  THR A 244      21.541   1.721 -56.066  1.00 24.800          C  
ATOM   3898  C   THR A 244      21.189   1.452 -54.607  1.00 24.820          C  
ATOM   3899  O   THR A 244      20.016   1.214 -54.262  1.00 24.940          O  
ATOM   3900  CB  THR A 244      22.293   0.498 -56.646  1.00 34.680          C  
ATOM   3901  OG1 THR A 244      22.545   0.712 -58.045  1.00 34.680          O  
ATOM   3902  CG2 THR A 244      21.474  -0.780 -56.463  1.00 34.680          C  
ATOM   3903  H   THR A 244      23.273   2.848 -56.635  1.00 29.640          H  
ATOM   3904  HA  THR A 244      20.620   1.871 -56.627  1.00 29.760          H  
ATOM   3905  HB  THR A 244      23.251   0.387 -56.131  1.00 41.620          H  
ATOM   3906  HG1 THR A 244      23.223   1.419 -58.146  1.00 41.620          H  
ATOM   3907 1HG2 THR A 244      22.027  -1.617 -56.881  1.00 41.620          H  
ATOM   3908 2HG2 THR A 244      21.294  -0.965 -55.404  1.00 41.620          H  
ATOM   3909 3HG2 THR A 244      20.521  -0.677 -56.979  1.00 41.620          H  
ATOM   3910  N   HIS A 245      22.210   1.497 -53.755  1.00 24.740          N  
ATOM   3911  CA  HIS A 245      22.025   1.205 -52.352  1.00 24.770          C  
ATOM   3912  C   HIS A 245      21.351   2.365 -51.625  1.00 24.830          C  
ATOM   3913  O   HIS A 245      20.507   2.142 -50.747  1.00 24.940          O  
ATOM   3914  CB  HIS A 245      23.370   0.877 -51.725  1.00 34.670          C  
ATOM   3915  CG  HIS A 245      23.980  -0.430 -52.159  1.00 34.670          C  
ATOM   3916  ND1 HIS A 245      23.453  -1.654 -51.825  1.00 34.670          N  
ATOM   3917  CD2 HIS A 245      25.102  -0.684 -52.863  1.00 34.670          C  
ATOM   3918  CE1 HIS A 245      24.238  -2.611 -52.304  1.00 34.670          C  
ATOM   3919  NE2 HIS A 245      25.247  -2.044 -52.934  1.00 34.670          N  
ATOM   3920  H   HIS A 245      23.152   1.700 -54.110  1.00 29.690          H  
ATOM   3921  HA  HIS A 245      21.384   0.331 -52.246  1.00 29.720          H  
ATOM   3922 1HB  HIS A 245      24.070   1.650 -52.016  1.00 41.600          H  
ATOM   3923 2HB  HIS A 245      23.289   0.885 -50.639  1.00 41.600          H  
ATOM   3924  HD2 HIS A 245      25.776   0.050 -53.266  1.00 41.600          H  
ATOM   3925  HE1 HIS A 245      24.085  -3.684 -52.184  1.00 41.600          H  
ATOM   3926  HE2 HIS A 245      26.043  -2.522 -53.394  1.00 41.600          H  
ATOM   3927  N   LYS A 246      21.690   3.608 -52.000  1.00 24.760          N  
ATOM   3928  CA  LYS A 246      21.100   4.778 -51.382  1.00 24.850          C  
ATOM   3929  C   LYS A 246      19.605   4.751 -51.555  1.00 25.020          C  
ATOM   3930  O   LYS A 246      18.886   5.002 -50.595  1.00 25.170          O  
ATOM   3931  CB  LYS A 246      21.653   6.078 -51.968  1.00 34.750          C  
ATOM   3932  CG  LYS A 246      21.097   7.360 -51.307  1.00 34.750          C  
ATOM   3933  CD  LYS A 246      21.617   8.653 -51.966  1.00 34.750          C  
ATOM   3934  CE  LYS A 246      20.896   8.924 -53.304  1.00 34.750          C  
ATOM   3935  NZ  LYS A 246      21.195  10.280 -53.849  1.00 34.750          N  
ATOM   3936  H   LYS A 246      22.406   3.768 -52.710  1.00 29.710          H  
ATOM   3937  HA  LYS A 246      21.301   4.752 -50.317  1.00 29.820          H  
ATOM   3938 1HB  LYS A 246      22.737   6.091 -51.855  1.00 41.700          H  
ATOM   3939 2HB  LYS A 246      21.437   6.098 -53.028  1.00 41.700          H  
ATOM   3940 1HG  LYS A 246      20.007   7.358 -51.348  1.00 41.700          H  
ATOM   3941 2HG  LYS A 246      21.397   7.366 -50.267  1.00 41.700          H  
ATOM   3942 1HD  LYS A 246      21.467   9.502 -51.292  1.00 41.700          H  
ATOM   3943 2HD  LYS A 246      22.689   8.553 -52.158  1.00 41.700          H  
ATOM   3944 1HE  LYS A 246      21.208   8.184 -54.040  1.00 41.700          H  
ATOM   3945 2HE  LYS A 246      19.820   8.836 -53.147  1.00 41.700          H  
ATOM   3946 1HZ  LYS A 246      20.699  10.411 -54.719  1.00 41.700          H  
ATOM   3947 2HZ  LYS A 246      20.902  10.984 -53.187  1.00 41.700          H  
ATOM   3948 3HZ  LYS A 246      22.188  10.370 -54.018  1.00 41.700          H  
ATOM   3949  N   SER A 247      19.128   4.459 -52.774  1.00 25.030          N  
ATOM   3950  CA  SER A 247      17.702   4.444 -53.049  1.00 25.210          C  
ATOM   3951  C   SER A 247      16.973   3.458 -52.145  1.00 25.330          C  
ATOM   3952  O   SER A 247      15.947   3.797 -51.545  1.00 25.490          O  
ATOM   3953  CB  SER A 247      17.465   4.090 -54.499  1.00 35.220          C  
ATOM   3954  OG  SER A 247      16.097   4.064 -54.792  1.00 35.220          O  
ATOM   3955  H   SER A 247      19.772   4.278 -53.553  1.00 30.040          H  
ATOM   3956  HA  SER A 247      17.305   5.441 -52.867  1.00 30.250          H  
ATOM   3957 1HB  SER A 247      17.966   4.818 -55.135  1.00 42.270          H  
ATOM   3958 2HB  SER A 247      17.910   3.115 -54.710  1.00 42.270          H  
ATOM   3959  HG  SER A 247      16.032   3.831 -55.718  1.00 42.270          H  
ATOM   3960  N   PHE A 248      17.500   2.239 -51.998  1.00 25.280          N  
ATOM   3961  CA  PHE A 248      16.830   1.297 -51.111  1.00 25.410          C  
ATOM   3962  C   PHE A 248      16.706   1.872 -49.701  1.00 25.520          C  
ATOM   3963  O   PHE A 248      15.627   1.864 -49.093  1.00 25.700          O  
ATOM   3964  CB  PHE A 248      17.588  -0.022 -51.000  1.00 35.520          C  
ATOM   3965  CG  PHE A 248      16.922  -0.977 -50.048  1.00 35.520          C  
ATOM   3966  CD1 PHE A 248      15.899  -1.801 -50.481  1.00 35.520          C  
ATOM   3967  CD2 PHE A 248      17.287  -1.027 -48.713  1.00 35.520          C  
ATOM   3968  CE1 PHE A 248      15.276  -2.658 -49.607  1.00 35.520          C  
ATOM   3969  CE2 PHE A 248      16.664  -1.876 -47.849  1.00 35.520          C  
ATOM   3970  CZ  PHE A 248      15.663  -2.693 -48.290  1.00 35.520          C  
ATOM   3971  H   PHE A 248      18.338   1.971 -52.531  1.00 30.340          H  
ATOM   3972  HA  PHE A 248      15.829   1.108 -51.496  1.00 30.490          H  
ATOM   3973 1HB  PHE A 248      17.656  -0.493 -51.978  1.00 42.630          H  
ATOM   3974 2HB  PHE A 248      18.609   0.168 -50.652  1.00 42.630          H  
ATOM   3975  HD1 PHE A 248      15.588  -1.771 -51.526  1.00 42.630          H  
ATOM   3976  HD2 PHE A 248      18.082  -0.378 -48.354  1.00 42.630          H  
ATOM   3977  HE1 PHE A 248      14.475  -3.308 -49.961  1.00 42.630          H  
ATOM   3978  HE2 PHE A 248      16.960  -1.905 -46.817  1.00 42.630          H  
ATOM   3979  HZ  PHE A 248      15.171  -3.370 -47.594  1.00 42.630          H  
ATOM   3980  N   LEU A 249      17.837   2.349 -49.173  1.00 25.420          N  
ATOM   3981  CA  LEU A 249      17.907   2.853 -47.809  1.00 25.520          C  
ATOM   3982  C   LEU A 249      17.019   4.082 -47.613  1.00 25.650          C  
ATOM   3983  O   LEU A 249      16.419   4.258 -46.551  1.00 25.820          O  
ATOM   3984  CB  LEU A 249      19.367   3.204 -47.496  1.00 35.690          C  
ATOM   3985  CG  LEU A 249      20.379   2.002 -47.455  1.00 35.690          C  
ATOM   3986  CD1 LEU A 249      21.785   2.566 -47.356  1.00 35.690          C  
ATOM   3987  CD2 LEU A 249      20.076   1.050 -46.282  1.00 35.690          C  
ATOM   3988  H   LEU A 249      18.691   2.346 -49.744  1.00 30.500          H  
ATOM   3989  HA  LEU A 249      17.549   2.078 -47.139  1.00 30.620          H  
ATOM   3990 1HB  LEU A 249      19.716   3.901 -48.260  1.00 42.830          H  
ATOM   3991 2HB  LEU A 249      19.405   3.711 -46.532  1.00 42.830          H  
ATOM   3992  HG  LEU A 249      20.312   1.442 -48.384  1.00 42.830          H  
ATOM   3993 1HD1 LEU A 249      22.494   1.749 -47.367  1.00 42.830          H  
ATOM   3994 2HD1 LEU A 249      21.973   3.210 -48.207  1.00 42.830          H  
ATOM   3995 3HD1 LEU A 249      21.895   3.129 -46.449  1.00 42.830          H  
ATOM   3996 1HD2 LEU A 249      20.804   0.237 -46.279  1.00 42.830          H  
ATOM   3997 2HD2 LEU A 249      20.135   1.571 -45.356  1.00 42.830          H  
ATOM   3998 3HD2 LEU A 249      19.088   0.636 -46.390  1.00 42.830          H  
ATOM   3999  N   LEU A 250      16.931   4.914 -48.653  1.00 25.590          N  
ATOM   4000  CA  LEU A 250      16.151   6.142 -48.682  1.00 25.750          C  
ATOM   4001  C   LEU A 250      14.661   5.900 -48.538  1.00 25.960          C  
ATOM   4002  O   LEU A 250      14.003   6.589 -47.753  1.00 26.130          O  
ATOM   4003  CB  LEU A 250      16.447   6.885 -49.993  1.00 35.990          C  
ATOM   4004  CG  LEU A 250      15.718   8.209 -50.290  1.00 35.990          C  
ATOM   4005  CD1 LEU A 250      16.015   9.242 -49.215  1.00 35.990          C  
ATOM   4006  CD2 LEU A 250      16.200   8.700 -51.656  1.00 35.990          C  
ATOM   4007  H   LEU A 250      17.504   4.711 -49.469  1.00 30.710          H  
ATOM   4008  HA  LEU A 250      16.470   6.749 -47.854  1.00 30.900          H  
ATOM   4009 1HB  LEU A 250      17.512   7.078 -50.042  1.00 43.180          H  
ATOM   4010 2HB  LEU A 250      16.201   6.211 -50.803  1.00 43.180          H  
ATOM   4011  HG  LEU A 250      14.636   8.041 -50.321  1.00 43.180          H  
ATOM   4012 1HD1 LEU A 250      15.501  10.173 -49.454  1.00 43.180          H  
ATOM   4013 2HD1 LEU A 250      15.663   8.884 -48.249  1.00 43.180          H  
ATOM   4014 3HD1 LEU A 250      17.085   9.423 -49.171  1.00 43.180          H  
ATOM   4015 1HD2 LEU A 250      15.695   9.634 -51.908  1.00 43.180          H  
ATOM   4016 2HD2 LEU A 250      17.279   8.864 -51.629  1.00 43.180          H  
ATOM   4017 3HD2 LEU A 250      15.966   7.944 -52.411  1.00 43.180          H  
ATOM   4018  N   ASP A 251      14.121   4.925 -49.273  1.00 25.980          N  
ATOM   4019  CA  ASP A 251      12.689   4.639 -49.192  1.00 26.180          C  
ATOM   4020  C   ASP A 251      12.298   3.697 -48.048  1.00 26.220          C  
ATOM   4021  O   ASP A 251      11.173   3.761 -47.552  1.00 26.530          O  
ATOM   4022  CB  ASP A 251      12.161   4.068 -50.507  1.00 36.570          C  
ATOM   4023  CG  ASP A 251      12.166   5.073 -51.656  1.00 36.570          C  
ATOM   4024  OD1 ASP A 251      11.615   6.146 -51.504  1.00 36.570          O  
ATOM   4025  OD2 ASP A 251      12.694   4.746 -52.683  1.00 36.570          O  
ATOM   4026  H   ASP A 251      14.716   4.429 -49.952  1.00 31.180          H  
ATOM   4027  HA  ASP A 251      12.176   5.584 -49.023  1.00 31.420          H  
ATOM   4028 1HB  ASP A 251      12.784   3.216 -50.794  1.00 43.890          H  
ATOM   4029 2HB  ASP A 251      11.148   3.699 -50.363  1.00 43.890          H  
ATOM   4030  N   HIS A 252      13.198   2.812 -47.630  1.00 25.940          N  
ATOM   4031  CA  HIS A 252      12.887   1.844 -46.584  1.00 25.940          C  
ATOM   4032  C   HIS A 252      12.480   2.484 -45.244  1.00 26.300          C  
ATOM   4033  O   HIS A 252      13.073   3.466 -44.786  1.00 26.300          O  
ATOM   4034  CB  HIS A 252      14.084   0.906 -46.370  1.00 36.320          C  
ATOM   4035  CG  HIS A 252      13.792  -0.190 -45.436  1.00 36.320          C  
ATOM   4036  ND1 HIS A 252      13.801  -0.017 -44.079  1.00 36.320          N  
ATOM   4037  CD2 HIS A 252      13.447  -1.472 -45.650  1.00 36.320          C  
ATOM   4038  CE1 HIS A 252      13.472  -1.139 -43.494  1.00 36.320          C  
ATOM   4039  NE2 HIS A 252      13.253  -2.048 -44.422  1.00 36.320          N  
ATOM   4040  H   HIS A 252      14.121   2.763 -48.075  1.00 31.130          H  
ATOM   4041  HA  HIS A 252      12.050   1.231 -46.912  1.00 31.130          H  
ATOM   4042 1HB  HIS A 252      14.381   0.469 -47.325  1.00 43.580          H  
ATOM   4043 2HB  HIS A 252      14.934   1.476 -45.992  1.00 43.580          H  
ATOM   4044  HD1 HIS A 252      14.005   0.838 -43.594  1.00 43.580          H  
ATOM   4045  HD2 HIS A 252      13.304  -2.057 -46.557  1.00 43.580          H  
ATOM   4046  HE1 HIS A 252      13.421  -1.188 -42.422  1.00 43.580          H  
ATOM   4047  N   ARG A 253      11.472   1.890 -44.587  1.00 26.670          N  
ATOM   4048  CA  ARG A 253      11.003   2.343 -43.275  1.00 27.020          C  
ATOM   4049  C   ARG A 253      10.793   1.142 -42.352  1.00 27.210          C  
ATOM   4050  O   ARG A 253      10.317   0.098 -42.795  1.00 27.150          O  
ATOM   4051  CB  ARG A 253       9.682   3.098 -43.392  1.00 37.690          C  
ATOM   4052  CG  ARG A 253       9.734   4.382 -44.211  1.00 37.690          C  
ATOM   4053  CD  ARG A 253      10.499   5.467 -43.546  1.00 37.690          C  
ATOM   4054  NE  ARG A 253      10.457   6.684 -44.325  1.00 37.690          N  
ATOM   4055  CZ  ARG A 253      11.302   6.976 -45.346  1.00 37.690          C  
ATOM   4056  NH1 ARG A 253      12.252   6.140 -45.706  1.00 37.690          N  
ATOM   4057  NH2 ARG A 253      11.168   8.121 -46.001  1.00 37.690          N  
ATOM   4058  H   ARG A 253      11.023   1.091 -45.015  1.00 32.000          H  
ATOM   4059  HA  ARG A 253      11.759   2.986 -42.831  1.00 32.420          H  
ATOM   4060 1HB  ARG A 253       8.938   2.451 -43.852  1.00 45.230          H  
ATOM   4061 2HB  ARG A 253       9.320   3.353 -42.395  1.00 45.230          H  
ATOM   4062 1HG  ARG A 253      10.187   4.181 -45.175  1.00 45.230          H  
ATOM   4063 2HG  ARG A 253       8.719   4.741 -44.370  1.00 45.230          H  
ATOM   4064 1HD  ARG A 253      10.056   5.674 -42.572  1.00 45.230          H  
ATOM   4065 2HD  ARG A 253      11.537   5.183 -43.414  1.00 45.230          H  
ATOM   4066  HE  ARG A 253       9.743   7.360 -44.097  1.00 45.230          H  
ATOM   4067 1HH1 ARG A 253      12.401   5.234 -45.243  1.00 45.230          H  
ATOM   4068 2HH1 ARG A 253      12.868   6.370 -46.489  1.00 45.230          H  
ATOM   4069 1HH2 ARG A 253      10.448   8.775 -45.738  1.00 45.230          H  
ATOM   4070 2HH2 ARG A 253      11.797   8.345 -46.765  1.00 45.230          H  
ATOM   4071  N   TYR A 254      11.154   1.289 -41.071  1.00 27.500          N  
ATOM   4072  CA  TYR A 254      10.964   0.204 -40.103  1.00 27.750          C  
ATOM   4073  C   TYR A 254       9.965   0.474 -38.977  1.00 28.120          C  
ATOM   4074  O   TYR A 254       8.987  -0.257 -38.828  1.00 28.270          O  
ATOM   4075  CB  TYR A 254      12.310  -0.187 -39.496  1.00 38.750          C  
ATOM   4076  CG  TYR A 254      12.209  -1.220 -38.407  1.00 38.750          C  
ATOM   4077  CD1 TYR A 254      11.801  -2.507 -38.685  1.00 38.750          C  
ATOM   4078  CD2 TYR A 254      12.553  -0.871 -37.118  1.00 38.750          C  
ATOM   4079  CE1 TYR A 254      11.738  -3.436 -37.668  1.00 38.750          C  
ATOM   4080  CE2 TYR A 254      12.497  -1.785 -36.114  1.00 38.750          C  
ATOM   4081  CZ  TYR A 254      12.096  -3.070 -36.372  1.00 38.750          C  
ATOM   4082  OH  TYR A 254      12.053  -4.016 -35.357  1.00 38.750          O  
ATOM   4083  H   TYR A 254      11.552   2.166 -40.773  1.00 33.000          H  
ATOM   4084  HA  TYR A 254      10.586  -0.659 -40.650  1.00 33.300          H  
ATOM   4085 1HB  TYR A 254      12.959  -0.577 -40.267  1.00 46.500          H  
ATOM   4086 2HB  TYR A 254      12.794   0.694 -39.082  1.00 46.500          H  
ATOM   4087  HD1 TYR A 254      11.528  -2.791 -39.700  1.00 46.500          H  
ATOM   4088  HD2 TYR A 254      12.870   0.140 -36.895  1.00 46.500          H  
ATOM   4089  HE1 TYR A 254      11.419  -4.456 -37.882  1.00 46.500          H  
ATOM   4090  HE2 TYR A 254      12.770  -1.488 -35.110  1.00 46.500          H  
ATOM   4091  HH  TYR A 254      12.449  -3.659 -34.530  1.00 46.500          H  
ATOM   4092  N   ASP A 255      10.207   1.509 -38.172  1.00 28.320          N  
ATOM   4093  CA  ASP A 255       9.343   1.755 -37.020  1.00 28.670          C  
ATOM   4094  C   ASP A 255       9.207   3.250 -36.692  1.00 28.510          C  
ATOM   4095  O   ASP A 255      10.155   3.841 -36.158  1.00 28.100          O  
ATOM   4096  CB  ASP A 255       9.848   1.037 -35.765  1.00 40.000          C  
ATOM   4097  CG  ASP A 255       8.860   1.185 -34.587  1.00 40.000          C  
ATOM   4098  OD1 ASP A 255       7.854   1.876 -34.779  1.00 40.000          O  
ATOM   4099  OD2 ASP A 255       9.103   0.638 -33.530  1.00 40.000          O  
ATOM   4100  H   ASP A 255      11.008   2.097 -38.336  1.00 33.980          H  
ATOM   4101  HA  ASP A 255       8.378   1.311 -37.229  1.00 34.400          H  
ATOM   4102 1HB  ASP A 255       9.964  -0.025 -35.980  1.00 48.000          H  
ATOM   4103 2HB  ASP A 255      10.825   1.432 -35.471  1.00 48.000          H  
ATOM   4104  N   PRO A 256       8.043   3.890 -36.974  1.00 28.880          N  
ATOM   4105  CA  PRO A 256       7.743   5.303 -36.758  1.00 28.950          C  
ATOM   4106  C   PRO A 256       7.945   5.728 -35.302  1.00 28.910          C  
ATOM   4107  O   PRO A 256       8.119   6.918 -35.026  1.00 29.170          O  
ATOM   4108  CB  PRO A 256       6.268   5.404 -37.165  1.00 43.420          C  
ATOM   4109  CG  PRO A 256       6.060   4.287 -38.151  1.00 43.420          C  
ATOM   4110  CD  PRO A 256       6.945   3.157 -37.656  1.00 43.420          C  
ATOM   4111  HA  PRO A 256       8.379   5.899 -37.423  1.00 34.740          H  
ATOM   4112 1HB  PRO A 256       5.633   5.289 -36.277  1.00 52.110          H  
ATOM   4113 2HB  PRO A 256       6.058   6.399 -37.582  1.00 52.110          H  
ATOM   4114 1HG  PRO A 256       4.994   4.007 -38.182  1.00 52.110          H  
ATOM   4115 2HG  PRO A 256       6.329   4.622 -39.163  1.00 52.110          H  
ATOM   4116 1HD  PRO A 256       6.407   2.503 -36.939  1.00 52.110          H  
ATOM   4117 2HD  PRO A 256       7.311   2.612 -38.545  1.00 52.110          H  
ATOM   4118  N   TYR A 257       7.954   4.761 -34.370  1.00 28.670          N  
ATOM   4119  CA  TYR A 257       8.187   5.038 -32.959  1.00 28.650          C  
ATOM   4120  C   TYR A 257       9.308   6.045 -32.767  1.00 28.920          C  
ATOM   4121  O   TYR A 257       9.235   6.924 -31.910  1.00 29.020          O  
ATOM   4122  CB  TYR A 257       8.562   3.765 -32.209  1.00 40.120          C  
ATOM   4123  CG  TYR A 257       8.924   4.001 -30.773  1.00 40.120          C  
ATOM   4124  CD1 TYR A 257       7.934   4.175 -29.823  1.00 40.120          C  
ATOM   4125  CD2 TYR A 257      10.263   4.047 -30.404  1.00 40.120          C  
ATOM   4126  CE1 TYR A 257       8.280   4.399 -28.507  1.00 40.120          C  
ATOM   4127  CE2 TYR A 257      10.607   4.270 -29.093  1.00 40.120          C  
ATOM   4128  CZ  TYR A 257       9.623   4.445 -28.144  1.00 40.120          C  
ATOM   4129  OH  TYR A 257       9.970   4.667 -26.830  1.00 40.120          O  
ATOM   4130  H   TYR A 257       7.810   3.772 -34.632  1.00 34.400          H  
ATOM   4131  HA  TYR A 257       7.280   5.452 -32.528  1.00 34.380          H  
ATOM   4132 1HB  TYR A 257       7.738   3.053 -32.252  1.00 48.140          H  
ATOM   4133 2HB  TYR A 257       9.417   3.301 -32.699  1.00 48.140          H  
ATOM   4134  HD1 TYR A 257       6.886   4.140 -30.116  1.00 48.140          H  
ATOM   4135  HD2 TYR A 257      11.041   3.910 -31.156  1.00 48.140          H  
ATOM   4136  HE1 TYR A 257       7.503   4.539 -27.756  1.00 48.140          H  
ATOM   4137  HE2 TYR A 257      11.657   4.308 -28.805  1.00 48.140          H  
ATOM   4138  HH  TYR A 257       9.175   4.761 -26.300  1.00 48.140          H  
ATOM   4139  N   GLU A 258      10.402   5.869 -33.515  1.00 29.080          N  
ATOM   4140  CA  GLU A 258      11.552   6.747 -33.374  1.00 29.390          C  
ATOM   4141  C   GLU A 258      11.259   8.201 -33.735  1.00 29.600          C  
ATOM   4142  O   GLU A 258      11.740   9.116 -33.072  1.00 29.850          O  
ATOM   4143  CB  GLU A 258      12.696   6.220 -34.222  1.00 41.020          C  
ATOM   4144  CG  GLU A 258      13.296   4.964 -33.665  1.00 41.020          C  
ATOM   4145  CD  GLU A 258      14.291   4.355 -34.552  1.00 41.020          C  
ATOM   4146  OE1 GLU A 258      14.166   4.495 -35.758  1.00 41.020          O  
ATOM   4147  OE2 GLU A 258      15.206   3.760 -34.041  1.00 41.020          O  
ATOM   4148  H   GLU A 258      10.416   5.126 -34.225  1.00 34.900          H  
ATOM   4149  HA  GLU A 258      11.862   6.722 -32.329  1.00 35.270          H  
ATOM   4150 1HB  GLU A 258      12.330   6.005 -35.228  1.00 49.230          H  
ATOM   4151 2HB  GLU A 258      13.477   6.978 -34.309  1.00 49.230          H  
ATOM   4152 1HG  GLU A 258      13.768   5.198 -32.710  1.00 49.230          H  
ATOM   4153 2HG  GLU A 258      12.496   4.247 -33.475  1.00 49.230          H  
ATOM   4154  N   ILE A 259      10.425   8.426 -34.744  1.00 29.550          N  
ATOM   4155  CA  ILE A 259      10.100   9.761 -35.230  1.00 29.770          C  
ATOM   4156  C   ILE A 259       9.429  10.505 -34.109  1.00 30.170          C  
ATOM   4157  O   ILE A 259       9.713  11.669 -33.807  1.00 30.040          O  
ATOM   4158  CB  ILE A 259       9.101   9.695 -36.407  1.00 41.590          C  
ATOM   4159  CG1 ILE A 259       9.771   9.050 -37.629  1.00 41.590          C  
ATOM   4160  CG2 ILE A 259       8.556  11.084 -36.739  1.00 41.590          C  
ATOM   4161  CD1 ILE A 259       8.811   8.693 -38.746  1.00 41.590          C  
ATOM   4162  H   ILE A 259       9.979   7.630 -35.187  1.00 35.460          H  
ATOM   4163  HA  ILE A 259      11.012  10.279 -35.526  1.00 35.720          H  
ATOM   4164  HB  ILE A 259       8.264   9.067 -36.124  1.00 49.910          H  
ATOM   4165 1HG1 ILE A 259      10.528   9.727 -38.013  1.00 49.910          H  
ATOM   4166 2HG1 ILE A 259      10.262   8.137 -37.308  1.00 49.910          H  
ATOM   4167 1HG2 ILE A 259       7.845  10.998 -37.530  1.00 49.910          H  
ATOM   4168 2HG2 ILE A 259       8.059  11.530 -35.887  1.00 49.910          H  
ATOM   4169 3HG2 ILE A 259       9.368  11.713 -37.053  1.00 49.910          H  
ATOM   4170 1HD1 ILE A 259       9.354   8.238 -39.552  1.00 49.910          H  
ATOM   4171 2HD1 ILE A 259       8.063   8.001 -38.380  1.00 49.910          H  
ATOM   4172 3HD1 ILE A 259       8.321   9.578 -39.126  1.00 49.910          H  
ATOM   4173  N   TYR A 260       8.525   9.796 -33.481  1.00 30.700          N  
ATOM   4174  CA  TYR A 260       7.676  10.306 -32.434  1.00 31.190          C  
ATOM   4175  C   TYR A 260       8.448  10.764 -31.195  1.00 31.960          C  
ATOM   4176  O   TYR A 260       7.896  11.486 -30.365  1.00 32.440          O  
ATOM   4177  CB  TYR A 260       6.686   9.213 -32.048  1.00 43.470          C  
ATOM   4178  CG  TYR A 260       5.814   8.710 -33.211  1.00 43.470          C  
ATOM   4179  CD1 TYR A 260       5.607   9.463 -34.381  1.00 43.470          C  
ATOM   4180  CD2 TYR A 260       5.234   7.461 -33.100  1.00 43.470          C  
ATOM   4181  CE1 TYR A 260       4.833   8.953 -35.394  1.00 43.470          C  
ATOM   4182  CE2 TYR A 260       4.458   6.960 -34.116  1.00 43.470          C  
ATOM   4183  CZ  TYR A 260       4.254   7.701 -35.258  1.00 43.470          C  
ATOM   4184  OH  TYR A 260       3.468   7.196 -36.270  1.00 43.470          O  
ATOM   4185  H   TYR A 260       8.385   8.834 -33.817  1.00 36.840          H  
ATOM   4186  HA  TYR A 260       7.145  11.178 -32.810  1.00 37.430          H  
ATOM   4187 1HB  TYR A 260       7.226   8.365 -31.639  1.00 52.160          H  
ATOM   4188 2HB  TYR A 260       6.028   9.584 -31.266  1.00 52.160          H  
ATOM   4189  HD1 TYR A 260       6.047  10.444 -34.512  1.00 52.160          H  
ATOM   4190  HD2 TYR A 260       5.393   6.870 -32.200  1.00 52.160          H  
ATOM   4191  HE1 TYR A 260       4.673   9.535 -36.300  1.00 52.160          H  
ATOM   4192  HE2 TYR A 260       4.002   5.975 -34.019  1.00 52.160          H  
ATOM   4193  HH  TYR A 260       3.417   7.835 -36.986  1.00 52.160          H  
ATOM   4194  N   GLY A 261       9.694  10.302 -31.017  1.00 32.160          N  
ATOM   4195  CA  GLY A 261      10.478  10.658 -29.845  1.00 32.960          C  
ATOM   4196  C   GLY A 261      11.383  11.865 -30.081  1.00 33.270          C  
ATOM   4197  O   GLY A 261      12.113  12.298 -29.180  1.00 33.300          O  
ATOM   4198  H   GLY A 261      10.155   9.749 -31.745  1.00 38.590          H  
ATOM   4199 1HA  GLY A 261       9.809  10.856 -29.008  1.00 39.550          H  
ATOM   4200 2HA  GLY A 261      11.089   9.802 -29.564  1.00 39.550          H  
ATOM   4201  N   THR A 262      11.336  12.443 -31.277  1.00 33.580          N  
ATOM   4202  CA  THR A 262      12.228  13.547 -31.599  1.00 33.980          C  
ATOM   4203  C   THR A 262      11.731  14.898 -31.078  1.00 33.890          C  
ATOM   4204  O   THR A 262      11.454  15.813 -31.861  1.00 33.590          O  
ATOM   4205  CB  THR A 262      12.478  13.653 -33.114  1.00 47.410          C  
ATOM   4206  OG1 THR A 262      11.246  13.805 -33.811  1.00 47.410          O  
ATOM   4207  CG2 THR A 262      13.194  12.439 -33.651  1.00 47.410          C  
ATOM   4208  H   THR A 262      10.695  12.092 -31.991  1.00 40.300          H  
ATOM   4209  HA  THR A 262      13.188  13.344 -31.128  1.00 40.780          H  
ATOM   4210  HB  THR A 262      13.093  14.523 -33.292  1.00 56.890          H  
ATOM   4211  HG1 THR A 262      10.691  13.010 -33.700  1.00 56.890          H  
ATOM   4212 1HG2 THR A 262      13.365  12.556 -34.721  1.00 56.890          H  
ATOM   4213 2HG2 THR A 262      14.147  12.323 -33.140  1.00 56.890          H  
ATOM   4214 3HG2 THR A 262      12.581  11.556 -33.478  1.00 56.890          H  
ATOM   4215  N   ASP A 263      11.736  15.072 -29.748  1.00 34.220          N  
ATOM   4216  CA  ASP A 263      11.210  16.307 -29.128  1.00 34.330          C  
ATOM   4217  C   ASP A 263      11.823  17.557 -29.761  1.00 34.320          C  
ATOM   4218  O   ASP A 263      11.135  18.559 -29.988  1.00 34.100          O  
ATOM   4219  CB  ASP A 263      11.508  16.368 -27.617  1.00 48.020          C  
ATOM   4220  CG  ASP A 263      10.689  15.437 -26.715  1.00 48.020          C  
ATOM   4221  OD1 ASP A 263       9.703  14.896 -27.145  1.00 48.020          O  
ATOM   4222  OD2 ASP A 263      11.072  15.299 -25.578  1.00 48.020          O  
ATOM   4223  H   ASP A 263      12.010  14.255 -29.189  1.00 41.060          H  
ATOM   4224  HA  ASP A 263      10.131  16.334 -29.278  1.00 41.200          H  
ATOM   4225 1HB  ASP A 263      12.554  16.131 -27.452  1.00 57.620          H  
ATOM   4226 2HB  ASP A 263      11.354  17.391 -27.268  1.00 57.620          H  
ATOM   4227  N   GLN A 264      13.115  17.488 -30.085  1.00 34.620          N  
ATOM   4228  CA  GLN A 264      13.796  18.614 -30.696  1.00 34.690          C  
ATOM   4229  C   GLN A 264      13.112  19.073 -31.970  1.00 34.350          C  
ATOM   4230  O   GLN A 264      13.022  20.273 -32.244  1.00 34.220          O  
ATOM   4231  CB  GLN A 264      15.229  18.239 -31.063  1.00 48.540          C  
ATOM   4232  CG  GLN A 264      16.001  19.364 -31.738  1.00 48.540          C  
ATOM   4233  CD  GLN A 264      17.383  18.957 -32.132  1.00 48.540          C  
ATOM   4234  OE1 GLN A 264      17.897  17.936 -31.661  1.00 48.540          O  
ATOM   4235  NE2 GLN A 264      18.001  19.740 -33.005  1.00 48.540          N  
ATOM   4236  H   GLN A 264      13.629  16.639 -29.881  1.00 41.540          H  
ATOM   4237  HA  GLN A 264      13.796  19.442 -29.987  1.00 41.630          H  
ATOM   4238 1HB  GLN A 264      15.768  17.923 -30.163  1.00 58.250          H  
ATOM   4239 2HB  GLN A 264      15.215  17.400 -31.751  1.00 58.250          H  
ATOM   4240 1HG  GLN A 264      15.492  19.657 -32.659  1.00 58.250          H  
ATOM   4241 2HG  GLN A 264      16.070  20.221 -31.071  1.00 58.250          H  
ATOM   4242 1HE2 GLN A 264      18.923  19.525 -33.315  1.00 58.250          H  
ATOM   4243 2HE2 GLN A 264      17.523  20.578 -33.378  1.00 58.250          H  
ATOM   4244  N   PHE A 265      12.689  18.110 -32.781  1.00 34.280          N  
ATOM   4245  CA  PHE A 265      12.132  18.384 -34.077  1.00 34.050          C  
ATOM   4246  C   PHE A 265      10.679  18.747 -33.999  1.00 33.720          C  
ATOM   4247  O   PHE A 265      10.178  19.491 -34.842  1.00 33.580          O  
ATOM   4248  CB  PHE A 265      12.406  17.200 -34.977  1.00 47.760          C  
ATOM   4249  CG  PHE A 265      13.916  17.038 -35.329  1.00 47.760          C  
ATOM   4250  CD1 PHE A 265      14.436  15.778 -35.545  1.00 47.760          C  
ATOM   4251  CD2 PHE A 265      14.818  18.138 -35.438  1.00 47.760          C  
ATOM   4252  CE1 PHE A 265      15.762  15.594 -35.852  1.00 47.760          C  
ATOM   4253  CE2 PHE A 265      16.135  17.940 -35.744  1.00 47.760          C  
ATOM   4254  CZ  PHE A 265      16.610  16.671 -35.951  1.00 47.760          C  
ATOM   4255  H   PHE A 265      12.718  17.138 -32.480  1.00 41.140          H  
ATOM   4256  HA  PHE A 265      12.619  19.248 -34.484  1.00 40.860          H  
ATOM   4257 1HB  PHE A 265      12.073  16.303 -34.464  1.00 57.310          H  
ATOM   4258 2HB  PHE A 265      11.833  17.281 -35.880  1.00 57.310          H  
ATOM   4259  HD1 PHE A 265      13.784  14.916 -35.472  1.00 57.310          H  
ATOM   4260  HD2 PHE A 265      14.502  19.159 -35.290  1.00 57.310          H  
ATOM   4261  HE1 PHE A 265      16.143  14.584 -36.018  1.00 57.310          H  
ATOM   4262  HE2 PHE A 265      16.810  18.804 -35.823  1.00 57.310          H  
ATOM   4263  HZ  PHE A 265      17.661  16.517 -36.195  1.00 57.310          H  
ATOM   4264  N   MET A 266      10.008  18.335 -32.929  1.00 33.670          N  
ATOM   4265  CA  MET A 266       8.612  18.707 -32.792  1.00 33.460          C  
ATOM   4266  C   MET A 266       8.526  20.237 -32.696  1.00 33.240          C  
ATOM   4267  O   MET A 266       7.563  20.849 -33.175  1.00 32.980          O  
ATOM   4268  CB  MET A 266       7.985  18.023 -31.584  1.00 46.930          C  
ATOM   4269  CG  MET A 266       7.894  16.459 -31.689  1.00 46.930          C  
ATOM   4270  SD  MET A 266       6.937  15.848 -33.120  1.00 46.930          S  
ATOM   4271  CE  MET A 266       8.236  15.381 -34.299  1.00 46.930          C  
ATOM   4272  H   MET A 266      10.459  17.701 -32.260  1.00 40.400          H  
ATOM   4273  HA  MET A 266       8.075  18.397 -33.684  1.00 40.150          H  
ATOM   4274 1HB  MET A 266       8.589  18.263 -30.698  1.00 56.310          H  
ATOM   4275 2HB  MET A 266       6.990  18.427 -31.412  1.00 56.310          H  
ATOM   4276 1HG  MET A 266       8.900  16.052 -31.764  1.00 56.310          H  
ATOM   4277 2HG  MET A 266       7.443  16.050 -30.783  1.00 56.310          H  
ATOM   4278 1HE  MET A 266       7.783  14.980 -35.203  1.00 56.310          H  
ATOM   4279 2HE  MET A 266       8.843  16.243 -34.558  1.00 56.310          H  
ATOM   4280 3HE  MET A 266       8.870  14.618 -33.848  1.00 56.310          H  
ATOM   4281  N   ASP A 267       9.560  20.855 -32.105  1.00 33.390          N  
ATOM   4282  CA  ASP A 267       9.597  22.316 -32.041  1.00 33.250          C  
ATOM   4283  C   ASP A 267      10.340  22.959 -33.234  1.00 32.980          C  
ATOM   4284  O   ASP A 267       9.890  23.977 -33.775  1.00 32.770          O  
ATOM   4285  CB  ASP A 267      10.271  22.774 -30.754  1.00 46.610          C  
ATOM   4286  CG  ASP A 267       9.496  22.400 -29.495  1.00 46.610          C  
ATOM   4287  OD1 ASP A 267       8.343  22.768 -29.385  1.00 46.610          O  
ATOM   4288  OD2 ASP A 267      10.066  21.767 -28.642  1.00 46.610          O  
ATOM   4289  H   ASP A 267      10.283  20.270 -31.656  1.00 40.070          H  
ATOM   4290  HA  ASP A 267       8.578  22.690 -32.034  1.00 39.900          H  
ATOM   4291 1HB  ASP A 267      11.269  22.326 -30.711  1.00 55.930          H  
ATOM   4292 2HB  ASP A 267      10.396  23.850 -30.774  1.00 55.930          H  
ATOM   4293  N   GLU A 268      11.444  22.340 -33.668  1.00 33.020          N  
ATOM   4294  CA  GLU A 268      12.323  22.870 -34.711  1.00 32.820          C  
ATOM   4295  C   GLU A 268      11.880  22.753 -36.175  1.00 32.390          C  
ATOM   4296  O   GLU A 268      12.204  23.638 -36.971  1.00 32.130          O  
ATOM   4297  CB  GLU A 268      13.697  22.216 -34.566  1.00 46.030          C  
ATOM   4298  CG  GLU A 268      14.774  22.665 -35.540  1.00 46.030          C  
ATOM   4299  CD  GLU A 268      16.102  22.069 -35.190  1.00 46.030          C  
ATOM   4300  OE1 GLU A 268      16.379  21.948 -34.023  1.00 46.030          O  
ATOM   4301  OE2 GLU A 268      16.835  21.707 -36.075  1.00 46.030          O  
ATOM   4302  H   GLU A 268      11.767  21.495 -33.193  1.00 39.620          H  
ATOM   4303  HA  GLU A 268      12.447  23.932 -34.501  1.00 39.380          H  
ATOM   4304 1HB  GLU A 268      14.066  22.374 -33.552  1.00 55.230          H  
ATOM   4305 2HB  GLU A 268      13.588  21.170 -34.696  1.00 55.230          H  
ATOM   4306 1HG  GLU A 268      14.509  22.348 -36.544  1.00 55.230          H  
ATOM   4307 2HG  GLU A 268      14.839  23.749 -35.532  1.00 55.230          H  
ATOM   4308  N   LEU A 269      11.234  21.655 -36.574  1.00 32.370          N  
ATOM   4309  CA  LEU A 269      10.949  21.463 -37.991  1.00 32.070          C  
ATOM   4310  C   LEU A 269       9.548  21.864 -38.430  1.00 31.600          C  
ATOM   4311  O   LEU A 269       8.591  21.891 -37.659  1.00 31.320          O  
ATOM   4312  CB  LEU A 269      11.143  19.997 -38.397  1.00 45.020          C  
ATOM   4313  CG  LEU A 269      12.497  19.347 -38.112  1.00 45.020          C  
ATOM   4314  CD1 LEU A 269      12.429  17.907 -38.606  1.00 45.020          C  
ATOM   4315  CD2 LEU A 269      13.638  20.101 -38.765  1.00 45.020          C  
ATOM   4316  H   LEU A 269      10.931  20.944 -35.903  1.00 38.840          H  
ATOM   4317  HA  LEU A 269      11.642  22.081 -38.555  1.00 38.480          H  
ATOM   4318 1HB  LEU A 269      10.383  19.399 -37.881  1.00 54.020          H  
ATOM   4319 2HB  LEU A 269      10.965  19.910 -39.462  1.00 54.020          H  
ATOM   4320  HG  LEU A 269      12.656  19.335 -37.044  1.00 54.020          H  
ATOM   4321 1HD1 LEU A 269      13.368  17.409 -38.384  1.00 54.020          H  
ATOM   4322 2HD1 LEU A 269      11.613  17.390 -38.119  1.00 54.020          H  
ATOM   4323 3HD1 LEU A 269      12.258  17.896 -39.683  1.00 54.020          H  
ATOM   4324 1HD2 LEU A 269      14.580  19.600 -38.529  1.00 54.020          H  
ATOM   4325 2HD2 LEU A 269      13.497  20.118 -39.844  1.00 54.020          H  
ATOM   4326 3HD2 LEU A 269      13.679  21.117 -38.389  1.00 54.020          H  
ATOM   4327  N   LYS A 270       9.428  22.123 -39.733  1.00 31.590          N  
ATOM   4328  CA  LYS A 270       8.151  22.438 -40.377  1.00 31.210          C  
ATOM   4329  C   LYS A 270       7.537  21.209 -41.058  1.00 30.540          C  
ATOM   4330  O   LYS A 270       6.574  21.326 -41.815  1.00 30.180          O  
ATOM   4331  CB  LYS A 270       8.338  23.550 -41.406  1.00 43.850          C  
ATOM   4332  CG  LYS A 270       8.763  24.883 -40.818  1.00 43.850          C  
ATOM   4333  CD  LYS A 270       8.906  25.941 -41.905  1.00 43.850          C  
ATOM   4334  CE  LYS A 270       9.332  27.288 -41.329  1.00 43.850          C  
ATOM   4335  NZ  LYS A 270       9.512  28.313 -42.397  1.00 43.850          N  
ATOM   4336  H   LYS A 270      10.264  22.106 -40.303  1.00 37.910          H  
ATOM   4337  HA  LYS A 270       7.451  22.777 -39.612  1.00 37.450          H  
ATOM   4338 1HB  LYS A 270       9.082  23.246 -42.141  1.00 52.620          H  
ATOM   4339 2HB  LYS A 270       7.399  23.710 -41.937  1.00 52.620          H  
ATOM   4340 1HG  LYS A 270       8.010  25.206 -40.097  1.00 52.620          H  
ATOM   4341 2HG  LYS A 270       9.712  24.766 -40.297  1.00 52.620          H  
ATOM   4342 1HD  LYS A 270       9.652  25.615 -42.631  1.00 52.620          H  
ATOM   4343 2HD  LYS A 270       7.952  26.062 -42.420  1.00 52.620          H  
ATOM   4344 1HE  LYS A 270       8.571  27.635 -40.630  1.00 52.620          H  
ATOM   4345 2HE  LYS A 270      10.274  27.166 -40.793  1.00 52.620          H  
ATOM   4346 1HZ  LYS A 270       9.794  29.191 -41.982  1.00 52.620          H  
ATOM   4347 2HZ  LYS A 270      10.225  28.005 -43.044  1.00 52.620          H  
ATOM   4348 3HZ  LYS A 270       8.642  28.442 -42.893  1.00 52.620          H  
ATOM   4349  N   ASP A 271       8.135  20.047 -40.816  1.00 30.460          N  
ATOM   4350  CA  ASP A 271       7.724  18.777 -41.403  1.00 29.910          C  
ATOM   4351  C   ASP A 271       8.081  17.637 -40.444  1.00 29.390          C  
ATOM   4352  O   ASP A 271       8.617  17.876 -39.364  1.00 29.030          O  
ATOM   4353  CB  ASP A 271       8.412  18.603 -42.776  1.00 42.090          C  
ATOM   4354  CG  ASP A 271       7.668  17.685 -43.774  1.00 42.090          C  
ATOM   4355  OD1 ASP A 271       6.931  16.833 -43.322  1.00 42.090          O  
ATOM   4356  OD2 ASP A 271       7.853  17.841 -44.959  1.00 42.090          O  
ATOM   4357  H   ASP A 271       8.908  20.050 -40.172  1.00 36.550          H  
ATOM   4358  HA  ASP A 271       6.642  18.785 -41.546  1.00 35.890          H  
ATOM   4359 1HB  ASP A 271       8.530  19.581 -43.242  1.00 50.510          H  
ATOM   4360 2HB  ASP A 271       9.412  18.195 -42.619  1.00 50.510          H  
ATOM   4361  N   ILE A 272       7.770  16.413 -40.832  1.00 29.410          N  
ATOM   4362  CA  ILE A 272       8.025  15.231 -40.017  1.00 29.050          C  
ATOM   4363  C   ILE A 272       9.459  14.710 -40.214  1.00 28.810          C  
ATOM   4364  O   ILE A 272       9.853  14.477 -41.354  1.00 28.960          O  
ATOM   4365  CB  ILE A 272       7.005  14.128 -40.379  1.00 40.810          C  
ATOM   4366  CG1 ILE A 272       5.577  14.639 -40.037  1.00 40.810          C  
ATOM   4367  CG2 ILE A 272       7.326  12.822 -39.652  1.00 40.810          C  
ATOM   4368  CD1 ILE A 272       4.437  13.785 -40.568  1.00 40.810          C  
ATOM   4369  H   ILE A 272       7.323  16.320 -41.747  1.00 35.290          H  
ATOM   4370  HA  ILE A 272       7.848  15.519 -38.991  1.00 34.860          H  
ATOM   4371  HB  ILE A 272       7.042  13.958 -41.458  1.00 48.980          H  
ATOM   4372 1HG1 ILE A 272       5.483  14.705 -38.956  1.00 48.980          H  
ATOM   4373 2HG1 ILE A 272       5.462  15.639 -40.453  1.00 48.980          H  
ATOM   4374 1HG2 ILE A 272       6.616  12.052 -39.926  1.00 48.980          H  
ATOM   4375 2HG2 ILE A 272       8.326  12.473 -39.916  1.00 48.980          H  
ATOM   4376 3HG2 ILE A 272       7.273  12.993 -38.589  1.00 48.980          H  
ATOM   4377 1HD1 ILE A 272       3.489  14.241 -40.282  1.00 48.980          H  
ATOM   4378 2HD1 ILE A 272       4.502  13.737 -41.655  1.00 48.980          H  
ATOM   4379 3HD1 ILE A 272       4.482  12.782 -40.159  1.00 48.980          H  
ATOM   4380  N   PRO A 273      10.258  14.524 -39.141  1.00 28.540          N  
ATOM   4381  CA  PRO A 273      11.627  14.033 -39.175  1.00 28.400          C  
ATOM   4382  C   PRO A 273      11.707  12.553 -39.521  1.00 28.430          C  
ATOM   4383  O   PRO A 273      10.748  11.815 -39.326  1.00 28.600          O  
ATOM   4384  CB  PRO A 273      12.127  14.307 -37.759  1.00 42.600          C  
ATOM   4385  CG  PRO A 273      10.899  14.302 -36.900  1.00 42.600          C  
ATOM   4386  CD  PRO A 273       9.780  14.837 -37.776  1.00 42.600          C  
ATOM   4387  HA  PRO A 273      12.194  14.626 -39.905  1.00 34.080          H  
ATOM   4388 1HB  PRO A 273      12.839  13.512 -37.468  1.00 51.120          H  
ATOM   4389 2HB  PRO A 273      12.677  15.238 -37.732  1.00 51.120          H  
ATOM   4390 1HG  PRO A 273      10.732  13.306 -36.491  1.00 51.120          H  
ATOM   4391 2HG  PRO A 273      11.049  14.943 -36.040  1.00 51.120          H  
ATOM   4392 1HD  PRO A 273       8.878  14.277 -37.532  1.00 51.120          H  
ATOM   4393 2HD  PRO A 273       9.657  15.928 -37.635  1.00 51.120          H  
ATOM   4394  N   ASP A 274      12.868  12.145 -40.010  1.00 28.310          N  
ATOM   4395  CA  ASP A 274      13.192  10.761 -40.332  1.00 28.440          C  
ATOM   4396  C   ASP A 274      13.324   9.846 -39.102  1.00 27.740          C  
ATOM   4397  O   ASP A 274      13.605  10.336 -38.006  1.00 27.720          O  
ATOM   4398  CB  ASP A 274      14.525  10.712 -41.088  1.00 39.760          C  
ATOM   4399  CG  ASP A 274      14.454  11.177 -42.522  1.00 39.760          C  
ATOM   4400  OD1 ASP A 274      13.395  11.140 -43.101  1.00 39.760          O  
ATOM   4401  OD2 ASP A 274      15.457  11.623 -43.019  1.00 39.760          O  
ATOM   4402  H   ASP A 274      13.587  12.836 -40.168  1.00 33.970          H  
ATOM   4403  HA  ASP A 274      12.412  10.423 -40.998  1.00 34.130          H  
ATOM   4404 1HB  ASP A 274      15.255  11.327 -40.565  1.00 47.720          H  
ATOM   4405 2HB  ASP A 274      14.911   9.694 -41.071  1.00 47.720          H  
ATOM   4406  N   PRO A 275      13.094   8.522 -39.259  1.00 27.220          N  
ATOM   4407  CA  PRO A 275      13.386   7.454 -38.313  1.00 26.660          C  
ATOM   4408  C   PRO A 275      14.893   7.426 -38.201  1.00 26.450          C  
ATOM   4409  O   PRO A 275      15.560   8.181 -38.908  1.00 26.580          O  
ATOM   4410  CB  PRO A 275      12.896   6.179 -39.009  1.00 39.990          C  
ATOM   4411  CG  PRO A 275      11.937   6.636 -40.064  1.00 39.990          C  
ATOM   4412  CD  PRO A 275      12.409   8.027 -40.484  1.00 39.990          C  
ATOM   4413  HA  PRO A 275      12.896   7.642 -37.345  1.00 31.990          H  
ATOM   4414 1HB  PRO A 275      13.764   5.631 -39.418  1.00 47.990          H  
ATOM   4415 2HB  PRO A 275      12.428   5.513 -38.256  1.00 47.990          H  
ATOM   4416 1HG  PRO A 275      11.968   5.928 -40.900  1.00 47.990          H  
ATOM   4417 2HG  PRO A 275      10.918   6.612 -39.671  1.00 47.990          H  
ATOM   4418 1HD  PRO A 275      13.101   7.990 -41.340  1.00 47.990          H  
ATOM   4419 2HD  PRO A 275      11.495   8.595 -40.697  1.00 47.990          H  
ATOM   4420  N   LYS A 276      15.471   6.633 -37.317  1.00 26.170          N  
ATOM   4421  CA  LYS A 276      16.919   6.623 -37.382  1.00 25.980          C  
ATOM   4422  C   LYS A 276      17.301   6.013 -38.732  1.00 25.950          C  
ATOM   4423  O   LYS A 276      16.985   4.858 -39.021  1.00 26.070          O  
ATOM   4424  CB  LYS A 276      17.522   5.837 -36.222  1.00 36.450          C  
ATOM   4425  CG  LYS A 276      17.328   6.492 -34.867  1.00 36.450          C  
ATOM   4426  CD  LYS A 276      17.957   5.665 -33.761  1.00 36.450          C  
ATOM   4427  CE  LYS A 276      17.716   6.296 -32.400  1.00 36.450          C  
ATOM   4428  NZ  LYS A 276      18.225   5.445 -31.297  1.00 36.450          N  
ATOM   4429  H   LYS A 276      14.949   5.994 -36.700  1.00 31.400          H  
ATOM   4430  HA  LYS A 276      17.292   7.648 -37.348  1.00 31.180          H  
ATOM   4431 1HB  LYS A 276      17.058   4.846 -36.175  1.00 43.740          H  
ATOM   4432 2HB  LYS A 276      18.591   5.697 -36.389  1.00 43.740          H  
ATOM   4433 1HG  LYS A 276      17.772   7.488 -34.876  1.00 43.740          H  
ATOM   4434 2HG  LYS A 276      16.263   6.592 -34.670  1.00 43.740          H  
ATOM   4435 1HD  LYS A 276      17.529   4.661 -33.774  1.00 43.740          H  
ATOM   4436 2HD  LYS A 276      19.033   5.584 -33.934  1.00 43.740          H  
ATOM   4437 1HE  LYS A 276      18.219   7.260 -32.362  1.00 43.740          H  
ATOM   4438 2HE  LYS A 276      16.644   6.448 -32.264  1.00 43.740          H  
ATOM   4439 1HZ  LYS A 276      18.045   5.896 -30.412  1.00 43.740          H  
ATOM   4440 2HZ  LYS A 276      17.744   4.554 -31.325  1.00 43.740          H  
ATOM   4441 3HZ  LYS A 276      19.216   5.300 -31.406  1.00 43.740          H  
ATOM   4442  N   VAL A 277      17.985   6.796 -39.554  1.00 25.880          N  
ATOM   4443  CA  VAL A 277      18.366   6.398 -40.902  1.00 25.820          C  
ATOM   4444  C   VAL A 277      19.857   6.511 -41.115  1.00 25.840          C  
ATOM   4445  O   VAL A 277      20.290   6.855 -42.214  1.00 25.910          O  
ATOM   4446  CB  VAL A 277      17.605   7.212 -41.990  1.00 36.170          C  
ATOM   4447  CG1 VAL A 277      16.108   6.885 -41.965  1.00 36.170          C  
ATOM   4448  CG2 VAL A 277      17.816   8.712 -41.777  1.00 36.170          C  
ATOM   4449  H   VAL A 277      18.208   7.728 -39.231  1.00 31.060          H  
ATOM   4450  HA  VAL A 277      18.089   5.353 -41.036  1.00 30.980          H  
ATOM   4451  HB  VAL A 277      17.975   6.925 -42.967  1.00 43.410          H  
ATOM   4452 1HG1 VAL A 277      15.601   7.448 -42.748  1.00 43.410          H  
ATOM   4453 2HG1 VAL A 277      15.961   5.820 -42.134  1.00 43.410          H  
ATOM   4454 3HG1 VAL A 277      15.691   7.146 -41.022  1.00 43.410          H  
ATOM   4455 1HG2 VAL A 277      17.286   9.266 -42.557  1.00 43.410          H  
ATOM   4456 2HG2 VAL A 277      17.421   9.005 -40.804  1.00 43.410          H  
ATOM   4457 3HG2 VAL A 277      18.874   8.956 -41.829  1.00 43.410          H  
ATOM   4458  N   ASP A 278      20.647   6.198 -40.089  1.00 25.820          N  
ATOM   4459  CA  ASP A 278      22.097   6.306 -40.206  1.00 25.870          C  
ATOM   4460  C   ASP A 278      22.630   5.700 -41.510  1.00 25.720          C  
ATOM   4461  O   ASP A 278      23.387   6.373 -42.202  1.00 25.650          O  
ATOM   4462  CB  ASP A 278      22.806   5.632 -39.025  1.00 36.200          C  
ATOM   4463  CG  ASP A 278      22.726   6.318 -37.710  1.00 36.200          C  
ATOM   4464  OD1 ASP A 278      22.471   7.492 -37.628  1.00 36.200          O  
ATOM   4465  OD2 ASP A 278      22.855   5.594 -36.751  1.00 36.200          O  
ATOM   4466  H   ASP A 278      20.221   5.922 -39.212  1.00 30.980          H  
ATOM   4467  HA  ASP A 278      22.356   7.365 -40.193  1.00 31.040          H  
ATOM   4468 1HB  ASP A 278      22.385   4.692 -38.840  1.00 43.440          H  
ATOM   4469 2HB  ASP A 278      23.862   5.477 -39.274  1.00 43.440          H  
ATOM   4470  N   PRO A 279      22.261   4.467 -41.949  1.00 25.680          N  
ATOM   4471  CA  PRO A 279      22.765   3.908 -43.187  1.00 25.550          C  
ATOM   4472  C   PRO A 279      22.616   4.856 -44.381  1.00 25.380          C  
ATOM   4473  O   PRO A 279      23.479   4.896 -45.266  1.00 25.220          O  
ATOM   4474  CB  PRO A 279      21.873   2.671 -43.350  1.00 38.330          C  
ATOM   4475  CG  PRO A 279      21.541   2.256 -41.947  1.00 38.330          C  
ATOM   4476  CD  PRO A 279      21.323   3.544 -41.221  1.00 38.330          C  
ATOM   4477  HA  PRO A 279      23.817   3.647 -43.040  1.00 30.660          H  
ATOM   4478 1HB  PRO A 279      20.984   2.968 -43.901  1.00 45.990          H  
ATOM   4479 2HB  PRO A 279      22.370   1.893 -43.937  1.00 45.990          H  
ATOM   4480 1HG  PRO A 279      20.667   1.607 -41.923  1.00 45.990          H  
ATOM   4481 2HG  PRO A 279      22.364   1.672 -41.527  1.00 45.990          H  
ATOM   4482 1HD  PRO A 279      20.282   3.833 -41.355  1.00 45.990          H  
ATOM   4483 2HD  PRO A 279      21.572   3.382 -40.201  1.00 45.990          H  
ATOM   4484  N   LEU A 280      21.516   5.623 -44.412  1.00 25.450          N  
ATOM   4485  CA  LEU A 280      21.261   6.558 -45.486  1.00 25.350          C  
ATOM   4486  C   LEU A 280      22.213   7.718 -45.413  1.00 25.220          C  
ATOM   4487  O   LEU A 280      22.793   8.148 -46.411  1.00 25.080          O  
ATOM   4488  CB  LEU A 280      19.836   7.086 -45.400  1.00 35.530          C  
ATOM   4489  CG  LEU A 280      19.404   8.107 -46.436  1.00 35.530          C  
ATOM   4490  CD1 LEU A 280      19.511   7.510 -47.858  1.00 35.530          C  
ATOM   4491  CD2 LEU A 280      17.987   8.542 -46.067  1.00 35.530          C  
ATOM   4492  H   LEU A 280      20.830   5.616 -43.660  1.00 30.540          H  
ATOM   4493  HA  LEU A 280      21.402   6.029 -46.424  1.00 30.420          H  
ATOM   4494 1HB  LEU A 280      19.148   6.242 -45.445  1.00 42.640          H  
ATOM   4495 2HB  LEU A 280      19.719   7.569 -44.442  1.00 42.640          H  
ATOM   4496  HG  LEU A 280      20.058   8.981 -46.403  1.00 42.640          H  
ATOM   4497 1HD1 LEU A 280      19.192   8.249 -48.587  1.00 42.640          H  
ATOM   4498 2HD1 LEU A 280      20.536   7.236 -48.071  1.00 42.640          H  
ATOM   4499 3HD1 LEU A 280      18.891   6.637 -47.935  1.00 42.640          H  
ATOM   4500 1HD2 LEU A 280      17.637   9.289 -46.767  1.00 42.640          H  
ATOM   4501 2HD2 LEU A 280      17.320   7.691 -46.073  1.00 42.640          H  
ATOM   4502 3HD2 LEU A 280      17.996   8.971 -45.063  1.00 42.640          H  
ATOM   4503  N   ASN A 281      22.342   8.251 -44.207  1.00 25.250          N  
ATOM   4504  CA  ASN A 281      23.175   9.415 -43.996  1.00 25.140          C  
ATOM   4505  C   ASN A 281      24.630   9.083 -44.305  1.00 25.000          C  
ATOM   4506  O   ASN A 281      25.361   9.914 -44.864  1.00 24.870          O  
ATOM   4507  CB  ASN A 281      22.992   9.913 -42.582  1.00 35.240          C  
ATOM   4508  CG  ASN A 281      21.634  10.544 -42.390  1.00 35.240          C  
ATOM   4509  OD1 ASN A 281      20.954  10.932 -43.349  1.00 35.240          O  
ATOM   4510  ND2 ASN A 281      21.222  10.658 -41.159  1.00 35.240          N  
ATOM   4511  H   ASN A 281      21.802   7.831 -43.440  1.00 30.300          H  
ATOM   4512  HA  ASN A 281      22.862  10.196 -44.688  1.00 30.170          H  
ATOM   4513 1HB  ASN A 281      23.094   9.080 -41.887  1.00 42.290          H  
ATOM   4514 2HB  ASN A 281      23.766  10.641 -42.344  1.00 42.290          H  
ATOM   4515 1HD2 ASN A 281      20.331  11.068 -40.968  1.00 42.290          H  
ATOM   4516 2HD2 ASN A 281      21.791  10.334 -40.405  1.00 42.290          H  
ATOM   4517  N   VAL A 282      25.028   7.854 -43.981  1.00 25.020          N  
ATOM   4518  CA  VAL A 282      26.371   7.367 -44.229  1.00 24.890          C  
ATOM   4519  C   VAL A 282      26.666   7.217 -45.716  1.00 24.820          C  
ATOM   4520  O   VAL A 282      27.696   7.701 -46.202  1.00 24.730          O  
ATOM   4521  CB  VAL A 282      26.588   6.027 -43.492  1.00 34.900          C  
ATOM   4522  CG1 VAL A 282      27.870   5.411 -43.909  1.00 34.900          C  
ATOM   4523  CG2 VAL A 282      26.657   6.286 -41.969  1.00 34.900          C  
ATOM   4524  H   VAL A 282      24.353   7.250 -43.504  1.00 30.020          H  
ATOM   4525  HA  VAL A 282      27.073   8.092 -43.818  1.00 29.870          H  
ATOM   4526  HB  VAL A 282      25.768   5.344 -43.720  1.00 41.880          H  
ATOM   4527 1HG1 VAL A 282      28.026   4.516 -43.367  1.00 41.880          H  
ATOM   4528 2HG1 VAL A 282      27.888   5.191 -44.973  1.00 41.880          H  
ATOM   4529 3HG1 VAL A 282      28.621   6.091 -43.677  1.00 41.880          H  
ATOM   4530 1HG2 VAL A 282      26.811   5.344 -41.443  1.00 41.880          H  
ATOM   4531 2HG2 VAL A 282      27.487   6.961 -41.754  1.00 41.880          H  
ATOM   4532 3HG2 VAL A 282      25.730   6.741 -41.627  1.00 41.880          H  
ATOM   4533  N   ILE A 283      25.765   6.578 -46.458  1.00 24.880          N  
ATOM   4534  CA  ILE A 283      26.035   6.398 -47.868  1.00 24.840          C  
ATOM   4535  C   ILE A 283      25.934   7.737 -48.611  1.00 24.760          C  
ATOM   4536  O   ILE A 283      26.689   7.970 -49.560  1.00 24.650          O  
ATOM   4537  CB  ILE A 283      25.125   5.308 -48.472  1.00 34.790          C  
ATOM   4538  CG1 ILE A 283      25.742   4.812 -49.783  1.00 34.790          C  
ATOM   4539  CG2 ILE A 283      23.704   5.822 -48.702  1.00 34.790          C  
ATOM   4540  CD1 ILE A 283      25.160   3.529 -50.297  1.00 34.790          C  
ATOM   4541  H   ILE A 283      24.931   6.178 -46.018  1.00 29.860          H  
ATOM   4542  HA  ILE A 283      27.056   6.043 -47.970  1.00 29.810          H  
ATOM   4543  HB  ILE A 283      25.075   4.484 -47.781  1.00 41.750          H  
ATOM   4544 1HG1 ILE A 283      25.608   5.577 -50.552  1.00 41.750          H  
ATOM   4545 2HG1 ILE A 283      26.811   4.657 -49.626  1.00 41.750          H  
ATOM   4546 1HG2 ILE A 283      23.102   5.040 -49.081  1.00 41.750          H  
ATOM   4547 2HG2 ILE A 283      23.299   6.146 -47.768  1.00 41.750          H  
ATOM   4548 3HG2 ILE A 283      23.694   6.646 -49.407  1.00 41.750          H  
ATOM   4549 1HD1 ILE A 283      25.663   3.257 -51.215  1.00 41.750          H  
ATOM   4550 2HD1 ILE A 283      25.302   2.742 -49.558  1.00 41.750          H  
ATOM   4551 3HD1 ILE A 283      24.110   3.648 -50.497  1.00 41.750          H  
ATOM   4552  N   ASN A 284      25.014   8.623 -48.195  1.00 24.830          N  
ATOM   4553  CA  ASN A 284      24.908   9.930 -48.820  1.00 24.780          C  
ATOM   4554  C   ASN A 284      26.186  10.733 -48.573  1.00 24.670          C  
ATOM   4555  O   ASN A 284      26.663  11.437 -49.469  1.00 24.580          O  
ATOM   4556  CB  ASN A 284      23.698  10.679 -48.309  1.00 34.710          C  
ATOM   4557  CG  ASN A 284      23.436  11.941 -49.079  1.00 34.710          C  
ATOM   4558  OD1 ASN A 284      23.149  11.896 -50.285  1.00 34.710          O  
ATOM   4559  ND2 ASN A 284      23.533  13.065 -48.417  1.00 34.710          N  
ATOM   4560  H   ASN A 284      24.361   8.384 -47.443  1.00 29.800          H  
ATOM   4561  HA  ASN A 284      24.805   9.793 -49.896  1.00 29.740          H  
ATOM   4562 1HB  ASN A 284      22.821  10.033 -48.373  1.00 41.650          H  
ATOM   4563 2HB  ASN A 284      23.846  10.922 -47.254  1.00 41.650          H  
ATOM   4564 1HD2 ASN A 284      23.372  13.936 -48.883  1.00 41.650          H  
ATOM   4565 2HD2 ASN A 284      23.775  13.054 -47.447  1.00 41.650          H  
ATOM   4566  N   SER A 285      26.748  10.632 -47.362  1.00 24.680          N  
ATOM   4567  CA  SER A 285      27.978  11.331 -47.031  1.00 24.600          C  
ATOM   4568  C   SER A 285      29.123  10.841 -47.919  1.00 24.500          C  
ATOM   4569  O   SER A 285      29.943  11.643 -48.388  1.00 24.430          O  
ATOM   4570  CB  SER A 285      28.306  11.128 -45.572  1.00 34.470          C  
ATOM   4571  OG  SER A 285      27.344  11.737 -44.749  1.00 34.470          O  
ATOM   4572  H   SER A 285      26.282  10.104 -46.621  1.00 29.620          H  
ATOM   4573  HA  SER A 285      27.830  12.397 -47.210  1.00 29.520          H  
ATOM   4574 1HB  SER A 285      28.356  10.065 -45.350  1.00 41.370          H  
ATOM   4575 2HB  SER A 285      29.274  11.554 -45.376  1.00 41.370          H  
ATOM   4576  HG  SER A 285      26.554  11.157 -44.788  1.00 41.370          H  
ATOM   4577  N   LEU A 286      29.171   9.527 -48.180  1.00 24.520          N  
ATOM   4578  CA  LEU A 286      30.195   8.978 -49.056  1.00 24.460          C  
ATOM   4579  C   LEU A 286      30.024   9.499 -50.466  1.00 24.410          C  
ATOM   4580  O   LEU A 286      31.010   9.780 -51.146  1.00 24.360          O  
ATOM   4581  CB  LEU A 286      30.192   7.454 -49.051  1.00 34.270          C  
ATOM   4582  CG  LEU A 286      31.300   6.757 -49.896  1.00 34.270          C  
ATOM   4583  CD1 LEU A 286      32.637   7.190 -49.458  1.00 34.270          C  
ATOM   4584  CD2 LEU A 286      31.225   5.343 -49.658  1.00 34.270          C  
ATOM   4585  H   LEU A 286      28.517   8.900 -47.694  1.00 29.420          H  
ATOM   4586  HA  LEU A 286      31.150   9.337 -48.694  1.00 29.350          H  
ATOM   4587 1HB  LEU A 286      30.252   7.105 -48.035  1.00 41.120          H  
ATOM   4588 2HB  LEU A 286      29.230   7.125 -49.445  1.00 41.120          H  
ATOM   4589  HG  LEU A 286      31.166   6.974 -50.960  1.00 41.120          H  
ATOM   4590 1HD1 LEU A 286      33.393   6.661 -50.004  1.00 41.120          H  
ATOM   4591 2HD1 LEU A 286      32.773   8.248 -49.622  1.00 41.120          H  
ATOM   4592 3HD1 LEU A 286      32.746   6.963 -48.418  1.00 41.120          H  
ATOM   4593 1HD2 LEU A 286      31.992   4.825 -50.229  1.00 41.120          H  
ATOM   4594 2HD2 LEU A 286      31.391   5.193 -48.612  1.00 41.120          H  
ATOM   4595 3HD2 LEU A 286      30.246   4.986 -49.940  1.00 41.120          H  
ATOM   4596  N   LEU A 287      28.780   9.593 -50.933  1.00 24.450          N  
ATOM   4597  CA  LEU A 287      28.514  10.138 -52.253  1.00 24.420          C  
ATOM   4598  C   LEU A 287      29.080  11.540 -52.359  1.00 24.370          C  
ATOM   4599  O   LEU A 287      29.758  11.864 -53.339  1.00 24.320          O  
ATOM   4600  CB  LEU A 287      27.012  10.098 -52.561  1.00 34.200          C  
ATOM   4601  CG  LEU A 287      26.566  10.499 -53.996  1.00 34.200          C  
ATOM   4602  CD1 LEU A 287      25.308   9.696 -54.346  1.00 34.200          C  
ATOM   4603  CD2 LEU A 287      26.252  12.010 -54.051  1.00 34.200          C  
ATOM   4604  H   LEU A 287      28.007   9.243 -50.360  1.00 29.340          H  
ATOM   4605  HA  LEU A 287      29.045   9.546 -52.977  1.00 29.300          H  
ATOM   4606 1HB  LEU A 287      26.642   9.098 -52.346  1.00 41.040          H  
ATOM   4607 2HB  LEU A 287      26.518  10.780 -51.875  1.00 41.040          H  
ATOM   4608  HG  LEU A 287      27.351  10.258 -54.721  1.00 41.040          H  
ATOM   4609 1HD1 LEU A 287      24.973   9.955 -55.353  1.00 41.040          H  
ATOM   4610 2HD1 LEU A 287      25.529   8.633 -54.312  1.00 41.040          H  
ATOM   4611 3HD1 LEU A 287      24.523   9.924 -53.631  1.00 41.040          H  
ATOM   4612 1HD2 LEU A 287      25.914  12.268 -55.048  1.00 41.040          H  
ATOM   4613 2HD2 LEU A 287      25.464  12.242 -53.334  1.00 41.040          H  
ATOM   4614 3HD2 LEU A 287      27.124  12.601 -53.819  1.00 41.040          H  
ATOM   4615  N   VAL A 288      28.860  12.370 -51.339  1.00 24.390          N  
ATOM   4616  CA  VAL A 288      29.407  13.716 -51.382  1.00 24.350          C  
ATOM   4617  C   VAL A 288      30.925  13.641 -51.533  1.00 24.270          C  
ATOM   4618  O   VAL A 288      31.491  14.378 -52.342  1.00 24.230          O  
ATOM   4619  CB  VAL A 288      29.025  14.521 -50.124  1.00 34.110          C  
ATOM   4620  CG1 VAL A 288      29.796  15.865 -50.083  1.00 34.110          C  
ATOM   4621  CG2 VAL A 288      27.514  14.766 -50.136  1.00 34.110          C  
ATOM   4622  H   VAL A 288      28.257  12.059 -50.568  1.00 29.270          H  
ATOM   4623  HA  VAL A 288      28.997  14.226 -52.253  1.00 29.220          H  
ATOM   4624  HB  VAL A 288      29.295  13.953 -49.235  1.00 40.930          H  
ATOM   4625 1HG1 VAL A 288      29.511  16.415 -49.186  1.00 40.930          H  
ATOM   4626 2HG1 VAL A 288      30.873  15.689 -50.061  1.00 40.930          H  
ATOM   4627 3HG1 VAL A 288      29.549  16.455 -50.967  1.00 40.930          H  
ATOM   4628 1HG2 VAL A 288      27.227  15.323 -49.245  1.00 40.930          H  
ATOM   4629 2HG2 VAL A 288      27.245  15.336 -51.023  1.00 40.930          H  
ATOM   4630 3HG2 VAL A 288      26.988  13.814 -50.149  1.00 40.930          H  
ATOM   4631  N   VAL A 289      31.588  12.755 -50.781  1.00 24.270          N  
ATOM   4632  CA  VAL A 289      33.035  12.615 -50.931  1.00 24.220          C  
ATOM   4633  C   VAL A 289      33.378  12.177 -52.369  1.00 24.220          C  
ATOM   4634  O   VAL A 289      34.253  12.771 -53.004  1.00 24.220          O  
ATOM   4635  CB  VAL A 289      33.622  11.588 -49.912  1.00 33.930          C  
ATOM   4636  CG1 VAL A 289      35.126  11.284 -50.223  1.00 33.930          C  
ATOM   4637  CG2 VAL A 289      33.484  12.148 -48.475  1.00 33.930          C  
ATOM   4638  H   VAL A 289      31.066  12.212 -50.084  1.00 29.120          H  
ATOM   4639  HA  VAL A 289      33.494  13.584 -50.741  1.00 29.060          H  
ATOM   4640  HB  VAL A 289      33.074  10.656 -50.001  1.00 40.710          H  
ATOM   4641 1HG1 VAL A 289      35.510  10.563 -49.521  1.00 40.710          H  
ATOM   4642 2HG1 VAL A 289      35.239  10.882 -51.230  1.00 40.710          H  
ATOM   4643 3HG1 VAL A 289      35.694  12.190 -50.135  1.00 40.710          H  
ATOM   4644 1HG2 VAL A 289      33.875  11.432 -47.759  1.00 40.710          H  
ATOM   4645 2HG2 VAL A 289      34.044  13.081 -48.393  1.00 40.710          H  
ATOM   4646 3HG2 VAL A 289      32.434  12.338 -48.256  1.00 40.710          H  
ATOM   4647  N   LEU A 290      32.662  11.197 -52.927  1.00 24.230          N  
ATOM   4648  CA  LEU A 290      32.970  10.766 -54.289  1.00 24.240          C  
ATOM   4649  C   LEU A 290      32.875  11.881 -55.307  1.00 24.210          C  
ATOM   4650  O   LEU A 290      33.725  11.995 -56.194  1.00 24.200          O  
ATOM   4651  CB  LEU A 290      32.025   9.648 -54.765  1.00 33.930          C  
ATOM   4652  CG  LEU A 290      32.242   9.148 -56.257  1.00 33.930          C  
ATOM   4653  CD1 LEU A 290      33.611   8.534 -56.401  1.00 33.930          C  
ATOM   4654  CD2 LEU A 290      31.156   8.167 -56.636  1.00 33.930          C  
ATOM   4655  H   LEU A 290      31.942  10.722 -52.381  1.00 29.080          H  
ATOM   4656  HA  LEU A 290      33.987  10.415 -54.288  1.00 29.090          H  
ATOM   4657 1HB  LEU A 290      32.147   8.796 -54.096  1.00 40.720          H  
ATOM   4658 2HB  LEU A 290      31.000  10.007 -54.679  1.00 40.720          H  
ATOM   4659  HG  LEU A 290      32.195   9.988 -56.936  1.00 40.720          H  
ATOM   4660 1HD1 LEU A 290      33.748   8.212 -57.416  1.00 40.720          H  
ATOM   4661 2HD1 LEU A 290      34.374   9.258 -56.160  1.00 40.720          H  
ATOM   4662 3HD1 LEU A 290      33.691   7.693 -55.735  1.00 40.720          H  
ATOM   4663 1HD2 LEU A 290      31.310   7.848 -57.667  1.00 40.720          H  
ATOM   4664 2HD2 LEU A 290      31.196   7.309 -55.978  1.00 40.720          H  
ATOM   4665 3HD2 LEU A 290      30.181   8.653 -56.553  1.00 40.720          H  
ATOM   4666  N   HIS A 291      31.821  12.677 -55.238  1.00 24.210          N  
ATOM   4667  CA  HIS A 291      31.687  13.727 -56.220  1.00 24.190          C  
ATOM   4668  C   HIS A 291      32.624  14.924 -55.977  1.00 24.160          C  
ATOM   4669  O   HIS A 291      33.168  15.479 -56.932  1.00 24.170          O  
ATOM   4670  CB  HIS A 291      30.231  14.172 -56.323  1.00 33.870          C  
ATOM   4671  CG  HIS A 291      29.332  13.110 -56.933  1.00 33.870          C  
ATOM   4672  ND1 HIS A 291      27.967  13.230 -56.971  1.00 33.870          N  
ATOM   4673  CD2 HIS A 291      29.620  11.914 -57.509  1.00 33.870          C  
ATOM   4674  CE1 HIS A 291      27.450  12.154 -57.550  1.00 33.870          C  
ATOM   4675  NE2 HIS A 291      28.429  11.343 -57.877  1.00 33.870          N  
ATOM   4676  H   HIS A 291      31.109  12.516 -54.516  1.00 29.050          H  
ATOM   4677  HA  HIS A 291      31.952  13.311 -57.180  1.00 29.030          H  
ATOM   4678 1HB  HIS A 291      29.856  14.410 -55.325  1.00 40.650          H  
ATOM   4679 2HB  HIS A 291      30.165  15.076 -56.930  1.00 40.650          H  
ATOM   4680  HD1 HIS A 291      27.423  13.932 -56.511  1.00 40.650          H  
ATOM   4681  HD2 HIS A 291      30.548  11.391 -57.703  1.00 40.650          H  
ATOM   4682  HE1 HIS A 291      26.372  12.056 -57.674  1.00 40.650          H  
ATOM   4683  N   GLU A 292      32.843  15.310 -54.715  1.00 24.150          N  
ATOM   4684  CA  GLU A 292      33.681  16.468 -54.410  1.00 24.140          C  
ATOM   4685  C   GLU A 292      35.178  16.187 -54.265  1.00 24.120          C  
ATOM   4686  O   GLU A 292      36.001  17.003 -54.701  1.00 24.080          O  
ATOM   4687  CB  GLU A 292      33.199  17.133 -53.120  1.00 33.800          C  
ATOM   4688  CG  GLU A 292      31.830  17.792 -53.215  1.00 33.800          C  
ATOM   4689  CD  GLU A 292      31.843  18.960 -54.163  1.00 33.800          C  
ATOM   4690  OE1 GLU A 292      32.824  19.680 -54.148  1.00 33.800          O  
ATOM   4691  OE2 GLU A 292      30.904  19.148 -54.889  1.00 33.800          O  
ATOM   4692  H   GLU A 292      32.370  14.831 -53.946  1.00 28.980          H  
ATOM   4693  HA  GLU A 292      33.562  17.181 -55.223  1.00 28.970          H  
ATOM   4694 1HB  GLU A 292      33.154  16.389 -52.325  1.00 40.560          H  
ATOM   4695 2HB  GLU A 292      33.919  17.892 -52.811  1.00 40.560          H  
ATOM   4696 1HG  GLU A 292      31.104  17.053 -53.560  1.00 40.560          H  
ATOM   4697 2HG  GLU A 292      31.526  18.128 -52.225  1.00 40.560          H  
ATOM   4698  N   MET A 293      35.551  15.078 -53.613  1.00 24.160          N  
ATOM   4699  CA  MET A 293      36.948  14.758 -53.351  1.00 24.180          C  
ATOM   4700  C   MET A 293      37.494  13.731 -54.364  1.00 24.210          C  
ATOM   4701  O   MET A 293      38.670  13.769 -54.710  1.00 24.260          O  
ATOM   4702  CB  MET A 293      37.069  14.288 -51.922  1.00 33.840          C  
ATOM   4703  CG  MET A 293      36.622  15.338 -50.920  1.00 33.840          C  
ATOM   4704  SD  MET A 293      36.771  14.880 -49.229  1.00 33.840          S  
ATOM   4705  CE  MET A 293      38.490  15.258 -49.055  1.00 33.840          C  
ATOM   4706  H   MET A 293      34.849  14.430 -53.282  1.00 28.990          H  
ATOM   4707  HA  MET A 293      37.533  15.668 -53.453  1.00 29.020          H  
ATOM   4708 1HB  MET A 293      36.480  13.401 -51.804  1.00 40.610          H  
ATOM   4709 2HB  MET A 293      38.087  14.049 -51.724  1.00 40.610          H  
ATOM   4710 1HG  MET A 293      37.226  16.205 -51.062  1.00 40.610          H  
ATOM   4711 2HG  MET A 293      35.587  15.615 -51.111  1.00 40.610          H  
ATOM   4712 1HE  MET A 293      38.802  15.080 -48.036  1.00 40.610          H  
ATOM   4713 2HE  MET A 293      39.082  14.653 -49.730  1.00 40.610          H  
ATOM   4714 3HE  MET A 293      38.631  16.308 -49.293  1.00 40.610          H  
ATOM   4715  N   GLY A 294      36.620  12.854 -54.879  1.00 24.210          N  
ATOM   4716  CA  GLY A 294      36.956  11.830 -55.902  1.00 24.250          C  
ATOM   4717  C   GLY A 294      37.213  10.400 -55.370  1.00 24.280          C  
ATOM   4718  O   GLY A 294      37.314  10.207 -54.156  1.00 24.280          O  
ATOM   4719  H   GLY A 294      35.669  12.874 -54.488  1.00 29.050          H  
ATOM   4720 1HA  GLY A 294      36.129  11.810 -56.613  1.00 29.100          H  
ATOM   4721 2HA  GLY A 294      37.823  12.160 -56.462  1.00 29.100          H  
ATOM   4722  N   PRO A 295      37.257   9.358 -56.255  1.00 24.320          N  
ATOM   4723  CA  PRO A 295      37.478   7.922 -55.959  1.00 24.360          C  
ATOM   4724  C   PRO A 295      38.641   7.622 -55.029  1.00 24.400          C  
ATOM   4725  O   PRO A 295      38.578   6.740 -54.166  1.00 24.430          O  
ATOM   4726  CB  PRO A 295      37.767   7.357 -57.335  1.00 36.540          C  
ATOM   4727  CG  PRO A 295      37.007   8.218 -58.277  1.00 36.540          C  
ATOM   4728  CD  PRO A 295      37.096   9.626 -57.709  1.00 36.540          C  
ATOM   4729  HA  PRO A 295      36.539   7.487 -55.587  1.00 29.230          H  
ATOM   4730 1HB  PRO A 295      38.841   7.386 -57.515  1.00 43.850          H  
ATOM   4731 2HB  PRO A 295      37.463   6.315 -57.351  1.00 43.850          H  
ATOM   4732 1HG  PRO A 295      37.414   8.123 -59.294  1.00 43.850          H  
ATOM   4733 2HG  PRO A 295      35.971   7.877 -58.334  1.00 43.850          H  
ATOM   4734 1HD  PRO A 295      37.959  10.174 -58.131  1.00 43.850          H  
ATOM   4735 2HD  PRO A 295      36.145  10.117 -57.941  1.00 43.850          H  
ATOM   4736  N   TRP A 296      39.709   8.398 -55.180  1.00 24.420          N  
ATOM   4737  CA  TRP A 296      40.898   8.289 -54.359  1.00 24.490          C  
ATOM   4738  C   TRP A 296      40.593   8.545 -52.899  1.00 24.470          C  
ATOM   4739  O   TRP A 296      41.240   8.015 -51.989  1.00 24.490          O  
ATOM   4740  CB  TRP A 296      41.961   9.253 -54.830  1.00 34.260          C  
ATOM   4741  CG  TRP A 296      43.160   9.181 -54.039  1.00 34.260          C  
ATOM   4742  CD1 TRP A 296      43.595  10.114 -53.184  1.00 34.260          C  
ATOM   4743  CD2 TRP A 296      44.119   8.109 -53.997  1.00 34.260          C  
ATOM   4744  NE1 TRP A 296      44.747   9.705 -52.591  1.00 34.260          N  
ATOM   4745  CE2 TRP A 296      45.084   8.472 -53.080  1.00 34.260          C  
ATOM   4746  CE3 TRP A 296      44.229   6.892 -54.651  1.00 34.260          C  
ATOM   4747  CZ2 TRP A 296      46.161   7.662 -52.786  1.00 34.260          C  
ATOM   4748  CZ3 TRP A 296      45.301   6.069 -54.353  1.00 34.260          C  
ATOM   4749  CH2 TRP A 296      46.243   6.446 -53.447  1.00 34.260          C  
ATOM   4750  H   TRP A 296      39.741   9.088 -55.935  1.00 29.300          H  
ATOM   4751  HA  TRP A 296      41.289   7.281 -54.443  1.00 29.390          H  
ATOM   4752 1HB  TRP A 296      42.223   9.050 -55.853  1.00 41.110          H  
ATOM   4753 2HB  TRP A 296      41.552  10.249 -54.784  1.00 41.110          H  
ATOM   4754  HD1 TRP A 296      43.086  11.055 -52.998  1.00 41.110          H  
ATOM   4755  HE1 TRP A 296      45.273  10.238 -51.905  1.00 41.110          H  
ATOM   4756  HE3 TRP A 296      43.492   6.587 -55.382  1.00 41.110          H  
ATOM   4757  HZ2 TRP A 296      46.925   7.948 -52.067  1.00 41.110          H  
ATOM   4758  HZ3 TRP A 296      45.373   5.113 -54.866  1.00 41.110          H  
ATOM   4759  HH2 TRP A 296      47.077   5.778 -53.238  1.00 41.110          H  
ATOM   4760  N   CYS A 297      39.672   9.473 -52.666  1.00 24.470          N  
ATOM   4761  CA  CYS A 297      39.311   9.890 -51.332  1.00 24.500          C  
ATOM   4762  C   CYS A 297      38.122   9.053 -50.849  1.00 24.530          C  
ATOM   4763  O   CYS A 297      38.008   8.730 -49.658  1.00 24.640          O  
ATOM   4764  CB  CYS A 297      38.984  11.359 -51.416  1.00 34.290          C  
ATOM   4765  SG  CYS A 297      40.389  12.346 -51.967  1.00 34.290          S  
ATOM   4766  H   CYS A 297      39.136   9.875 -53.435  1.00 29.360          H  
ATOM   4767  HA  CYS A 297      40.165   9.730 -50.669  1.00 29.400          H  
ATOM   4768 1HB  CYS A 297      38.181  11.496 -52.134  1.00 41.150          H  
ATOM   4769 2HB  CYS A 297      38.645  11.736 -50.491  1.00 41.150          H  
ATOM   4770  HG  CYS A 297      40.611  11.675 -53.098  1.00 41.150          H  
ATOM   4771  N   THR A 298      37.333   8.579 -51.817  1.00 24.460          N  
ATOM   4772  CA  THR A 298      36.154   7.751 -51.595  1.00 24.490          C  
ATOM   4773  C   THR A 298      36.551   6.514 -50.842  1.00 24.540          C  
ATOM   4774  O   THR A 298      35.915   6.176 -49.859  1.00 24.590          O  
ATOM   4775  CB  THR A 298      35.507   7.334 -52.932  1.00 34.270          C  
ATOM   4776  OG1 THR A 298      35.118   8.494 -53.615  1.00 34.270          O  
ATOM   4777  CG2 THR A 298      34.261   6.447 -52.749  1.00 34.270          C  
ATOM   4778  H   THR A 298      37.512   8.905 -52.756  1.00 29.350          H  
ATOM   4779  HA  THR A 298      35.428   8.311 -51.003  1.00 29.390          H  
ATOM   4780  HB  THR A 298      36.221   6.791 -53.506  1.00 41.130          H  
ATOM   4781  HG1 THR A 298      35.901   9.002 -53.885  1.00 41.130          H  
ATOM   4782 1HG2 THR A 298      33.853   6.188 -53.727  1.00 41.130          H  
ATOM   4783 2HG2 THR A 298      34.521   5.531 -52.221  1.00 41.130          H  
ATOM   4784 3HG2 THR A 298      33.516   6.991 -52.197  1.00 41.130          H  
ATOM   4785  N   GLN A 299      37.646   5.858 -51.250  1.00 24.540          N  
ATOM   4786  CA  GLN A 299      38.059   4.650 -50.536  1.00 24.590          C  
ATOM   4787  C   GLN A 299      38.357   4.911 -49.042  1.00 24.680          C  
ATOM   4788  O   GLN A 299      38.189   4.011 -48.217  1.00 24.770          O  
ATOM   4789  CB  GLN A 299      39.335   4.048 -51.150  1.00 34.410          C  
ATOM   4790  CG  GLN A 299      40.594   4.851 -50.843  1.00 34.410          C  
ATOM   4791  CD  GLN A 299      41.844   4.386 -51.527  1.00 34.410          C  
ATOM   4792  OE1 GLN A 299      42.121   3.189 -51.670  1.00 34.410          O  
ATOM   4793  NE2 GLN A 299      42.625   5.359 -51.961  1.00 34.410          N  
ATOM   4794  H   GLN A 299      38.120   6.170 -52.106  1.00 29.450          H  
ATOM   4795  HA  GLN A 299      37.253   3.921 -50.608  1.00 29.510          H  
ATOM   4796 1HB  GLN A 299      39.472   3.029 -50.805  1.00 41.290          H  
ATOM   4797 2HB  GLN A 299      39.230   4.023 -52.219  1.00 41.290          H  
ATOM   4798 1HG  GLN A 299      40.421   5.886 -51.112  1.00 41.290          H  
ATOM   4799 2HG  GLN A 299      40.806   4.769 -49.784  1.00 41.290          H  
ATOM   4800 1HE2 GLN A 299      43.493   5.153 -52.420  1.00 41.290          H  
ATOM   4801 2HE2 GLN A 299      42.315   6.332 -51.847  1.00 41.290          H  
ATOM   4802  N   ARG A 300      38.783   6.127 -48.665  1.00 24.680          N  
ATOM   4803  CA  ARG A 300      39.104   6.370 -47.270  1.00 24.800          C  
ATOM   4804  C   ARG A 300      37.830   6.594 -46.518  1.00 24.800          C  
ATOM   4805  O   ARG A 300      37.654   6.122 -45.386  1.00 24.900          O  
ATOM   4806  CB  ARG A 300      40.011   7.569 -47.117  1.00 34.670          C  
ATOM   4807  CG  ARG A 300      41.390   7.349 -47.636  1.00 34.670          C  
ATOM   4808  CD  ARG A 300      42.235   8.498 -47.377  1.00 34.670          C  
ATOM   4809  NE  ARG A 300      43.605   8.224 -47.723  1.00 34.670          N  
ATOM   4810  CZ  ARG A 300      44.122   8.349 -48.949  1.00 34.670          C  
ATOM   4811  NH1 ARG A 300      43.361   8.755 -49.934  1.00 34.670          N  
ATOM   4812  NH2 ARG A 300      45.383   8.045 -49.149  1.00 34.670          N  
ATOM   4813  H   ARG A 300      38.866   6.902 -49.317  1.00 29.620          H  
ATOM   4814  HA  ARG A 300      39.607   5.493 -46.864  1.00 29.760          H  
ATOM   4815 1HB  ARG A 300      39.591   8.420 -47.652  1.00 41.610          H  
ATOM   4816 2HB  ARG A 300      40.084   7.846 -46.065  1.00 41.610          H  
ATOM   4817 1HG  ARG A 300      41.833   6.479 -47.158  1.00 41.610          H  
ATOM   4818 2HG  ARG A 300      41.343   7.184 -48.716  1.00 41.610          H  
ATOM   4819 1HD  ARG A 300      41.894   9.379 -47.918  1.00 41.610          H  
ATOM   4820 2HD  ARG A 300      42.183   8.689 -46.339  1.00 41.610          H  
ATOM   4821  HE  ARG A 300      44.219   7.901 -46.980  1.00 41.610          H  
ATOM   4822 1HH1 ARG A 300      42.393   8.973 -49.771  1.00 41.610          H  
ATOM   4823 2HH1 ARG A 300      43.732   8.845 -50.871  1.00 41.610          H  
ATOM   4824 1HH2 ARG A 300      45.941   7.707 -48.371  1.00 41.610          H  
ATOM   4825 2HH2 ARG A 300      45.782   8.125 -50.072  1.00 41.610          H  
ATOM   4826  N   ALA A 301      36.940   7.342 -47.149  1.00 24.690          N  
ATOM   4827  CA  ALA A 301      35.658   7.600 -46.568  1.00 24.700          C  
ATOM   4828  C   ALA A 301      34.902   6.278 -46.425  1.00 24.740          C  
ATOM   4829  O   ALA A 301      34.286   6.044 -45.394  1.00 24.840          O  
ATOM   4830  CB  ALA A 301      34.925   8.600 -47.417  1.00 34.580          C  
ATOM   4831  H   ALA A 301      37.184   7.742 -48.060  1.00 29.630          H  
ATOM   4832  HA  ALA A 301      35.799   8.017 -45.572  1.00 29.640          H  
ATOM   4833 1HB  ALA A 301      33.968   8.819 -46.996  1.00 41.490          H  
ATOM   4834 2HB  ALA A 301      35.505   9.495 -47.469  1.00 41.490          H  
ATOM   4835 3HB  ALA A 301      34.817   8.205 -48.401  1.00 41.490          H  
ATOM   4836  N   ALA A 302      35.002   5.386 -47.426  1.00 24.680          N  
ATOM   4837  CA  ALA A 302      34.329   4.093 -47.408  1.00 24.720          C  
ATOM   4838  C   ALA A 302      34.822   3.255 -46.243  1.00 24.860          C  
ATOM   4839  O   ALA A 302      34.021   2.595 -45.578  1.00 24.950          O  
ATOM   4840  CB  ALA A 302      34.553   3.354 -48.719  1.00 34.590          C  
ATOM   4841  H   ALA A 302      35.534   5.642 -48.247  1.00 29.620          H  
ATOM   4842  HA  ALA A 302      33.268   4.271 -47.278  1.00 29.660          H  
ATOM   4843 1HB  ALA A 302      34.025   2.401 -48.695  1.00 41.510          H  
ATOM   4844 2HB  ALA A 302      34.184   3.955 -49.545  1.00 41.510          H  
ATOM   4845 3HB  ALA A 302      35.614   3.176 -48.850  1.00 41.510          H  
ATOM   4846  N   HIS A 303      36.138   3.303 -45.979  1.00 24.910          N  
ATOM   4847  CA  HIS A 303      36.768   2.595 -44.869  1.00 25.070          C  
ATOM   4848  C   HIS A 303      36.224   3.130 -43.541  1.00 25.170          C  
ATOM   4849  O   HIS A 303      35.808   2.361 -42.668  1.00 25.280          O  
ATOM   4850  CB  HIS A 303      38.289   2.753 -44.950  1.00 35.030          C  
ATOM   4851  CG  HIS A 303      39.074   2.012 -43.916  1.00 35.030          C  
ATOM   4852  ND1 HIS A 303      39.231   0.640 -43.941  1.00 35.030          N  
ATOM   4853  CD2 HIS A 303      39.770   2.451 -42.842  1.00 35.030          C  
ATOM   4854  CE1 HIS A 303      39.991   0.269 -42.926  1.00 35.030          C  
ATOM   4855  NE2 HIS A 303      40.341   1.347 -42.249  1.00 35.030          N  
ATOM   4856  H   HIS A 303      36.750   3.808 -46.631  1.00 29.890          H  
ATOM   4857  HA  HIS A 303      36.535   1.534 -44.926  1.00 30.080          H  
ATOM   4858 1HB  HIS A 303      38.627   2.430 -45.935  1.00 42.040          H  
ATOM   4859 2HB  HIS A 303      38.541   3.804 -44.865  1.00 42.040          H  
ATOM   4860  HD1 HIS A 303      38.978   0.031 -44.694  1.00 42.040          H  
ATOM   4861  HD2 HIS A 303      39.941   3.444 -42.428  1.00 42.040          H  
ATOM   4862  HE1 HIS A 303      40.236  -0.782 -42.772  1.00 42.040          H  
ATOM   4863  N   HIS A 304      36.212   4.461 -43.397  1.00 25.140          N  
ATOM   4864  CA  HIS A 304      35.709   5.126 -42.200  1.00 25.260          C  
ATOM   4865  C   HIS A 304      34.260   4.749 -41.940  1.00 25.290          C  
ATOM   4866  O   HIS A 304      33.892   4.358 -40.825  1.00 25.450          O  
ATOM   4867  CB  HIS A 304      35.806   6.649 -42.378  1.00 35.320          C  
ATOM   4868  CG  HIS A 304      35.258   7.449 -41.260  1.00 35.320          C  
ATOM   4869  ND1 HIS A 304      35.929   7.634 -40.078  1.00 35.320          N  
ATOM   4870  CD2 HIS A 304      34.089   8.121 -41.141  1.00 35.320          C  
ATOM   4871  CE1 HIS A 304      35.198   8.383 -39.276  1.00 35.320          C  
ATOM   4872  NE2 HIS A 304      34.079   8.693 -39.895  1.00 35.320          N  
ATOM   4873  H   HIS A 304      36.590   5.044 -44.152  1.00 30.170          H  
ATOM   4874  HA  HIS A 304      36.300   4.826 -41.334  1.00 30.310          H  
ATOM   4875 1HB  HIS A 304      36.852   6.926 -42.513  1.00 42.380          H  
ATOM   4876 2HB  HIS A 304      35.282   6.946 -43.278  1.00 42.380          H  
ATOM   4877  HD2 HIS A 304      33.306   8.189 -41.895  1.00 42.380          H  
ATOM   4878  HE1 HIS A 304      35.473   8.695 -38.276  1.00 42.380          H  
ATOM   4879  HE2 HIS A 304      33.332   9.257 -39.512  1.00 42.380          H  
ATOM   4880  N   PHE A 305      33.437   4.882 -42.976  1.00 25.150          N  
ATOM   4881  CA  PHE A 305      32.024   4.593 -42.914  1.00 25.170          C  
ATOM   4882  C   PHE A 305      31.780   3.129 -42.621  1.00 25.250          C  
ATOM   4883  O   PHE A 305      30.853   2.798 -41.875  1.00 25.360          O  
ATOM   4884  CB  PHE A 305      31.373   5.023 -44.208  1.00 35.230          C  
ATOM   4885  CG  PHE A 305      31.263   6.504 -44.370  1.00 35.230          C  
ATOM   4886  CD1 PHE A 305      31.568   7.069 -45.567  1.00 35.230          C  
ATOM   4887  CD2 PHE A 305      30.862   7.346 -43.335  1.00 35.230          C  
ATOM   4888  CE1 PHE A 305      31.496   8.420 -45.740  1.00 35.230          C  
ATOM   4889  CE2 PHE A 305      30.784   8.665 -43.524  1.00 35.230          C  
ATOM   4890  CZ  PHE A 305      31.111   9.212 -44.725  1.00 35.230          C  
ATOM   4891  H   PHE A 305      33.815   5.231 -43.856  1.00 30.180          H  
ATOM   4892  HA  PHE A 305      31.600   5.155 -42.097  1.00 30.200          H  
ATOM   4893 1HB  PHE A 305      31.967   4.642 -45.031  1.00 42.280          H  
ATOM   4894 2HB  PHE A 305      30.411   4.599 -44.284  1.00 42.280          H  
ATOM   4895  HD1 PHE A 305      31.885   6.427 -46.384  1.00 42.280          H  
ATOM   4896  HD2 PHE A 305      30.596   6.959 -42.361  1.00 42.280          H  
ATOM   4897  HE1 PHE A 305      31.750   8.858 -46.682  1.00 42.280          H  
ATOM   4898  HE2 PHE A 305      30.468   9.281 -42.711  1.00 42.280          H  
ATOM   4899  HZ  PHE A 305      31.062  10.279 -44.865  1.00 42.280          H  
ATOM   4900  N   TYR A 306      32.580   2.240 -43.203  1.00 25.210          N  
ATOM   4901  CA  TYR A 306      32.480   0.828 -42.931  1.00 25.280          C  
ATOM   4902  C   TYR A 306      32.631   0.591 -41.445  1.00 25.470          C  
ATOM   4903  O   TYR A 306      31.795  -0.065 -40.827  1.00 25.570          O  
ATOM   4904  CB  TYR A 306      33.509   0.056 -43.743  1.00 35.360          C  
ATOM   4905  CG  TYR A 306      33.667  -1.351 -43.338  1.00 35.360          C  
ATOM   4906  CD1 TYR A 306      32.725  -2.290 -43.661  1.00 35.360          C  
ATOM   4907  CD2 TYR A 306      34.806  -1.709 -42.628  1.00 35.360          C  
ATOM   4908  CE1 TYR A 306      32.911  -3.591 -43.258  1.00 35.360          C  
ATOM   4909  CE2 TYR A 306      34.991  -3.003 -42.242  1.00 35.360          C  
ATOM   4910  CZ  TYR A 306      34.049  -3.945 -42.550  1.00 35.360          C  
ATOM   4911  OH  TYR A 306      34.233  -5.246 -42.154  1.00 35.360          O  
ATOM   4912  H   TYR A 306      33.279   2.546 -43.889  1.00 30.250          H  
ATOM   4913  HA  TYR A 306      31.486   0.486 -43.219  1.00 30.340          H  
ATOM   4914 1HB  TYR A 306      33.225   0.077 -44.797  1.00 42.440          H  
ATOM   4915 2HB  TYR A 306      34.471   0.538 -43.666  1.00 42.440          H  
ATOM   4916  HD1 TYR A 306      31.829  -2.010 -44.221  1.00 42.440          H  
ATOM   4917  HD2 TYR A 306      35.554  -0.953 -42.380  1.00 42.440          H  
ATOM   4918  HE1 TYR A 306      32.165  -4.339 -43.493  1.00 42.440          H  
ATOM   4919  HE2 TYR A 306      35.884  -3.284 -41.685  1.00 42.440          H  
ATOM   4920  HH  TYR A 306      33.439  -5.753 -42.346  1.00 42.440          H  
ATOM   4921  N   GLN A 307      33.695   1.152 -40.865  1.00 25.540          N  
ATOM   4922  CA  GLN A 307      33.945   0.989 -39.443  1.00 25.740          C  
ATOM   4923  C   GLN A 307      32.800   1.568 -38.619  1.00 25.830          C  
ATOM   4924  O   GLN A 307      32.408   0.996 -37.596  1.00 25.990          O  
ATOM   4925  CB  GLN A 307      35.268   1.660 -39.084  1.00 35.960          C  
ATOM   4926  CG  GLN A 307      36.475   0.949 -39.668  1.00 35.960          C  
ATOM   4927  CD  GLN A 307      37.748   1.715 -39.476  1.00 35.960          C  
ATOM   4928  OE1 GLN A 307      37.723   2.905 -39.145  1.00 35.960          O  
ATOM   4929  NE2 GLN A 307      38.861   1.051 -39.683  1.00 35.960          N  
ATOM   4930  H   GLN A 307      34.357   1.684 -41.444  1.00 30.650          H  
ATOM   4931  HA  GLN A 307      34.014  -0.077 -39.230  1.00 30.890          H  
ATOM   4932 1HB  GLN A 307      35.266   2.688 -39.451  1.00 43.150          H  
ATOM   4933 2HB  GLN A 307      35.378   1.697 -38.000  1.00 43.150          H  
ATOM   4934 1HG  GLN A 307      36.583  -0.017 -39.182  1.00 43.150          H  
ATOM   4935 2HG  GLN A 307      36.325   0.808 -40.735  1.00 43.150          H  
ATOM   4936 1HE2 GLN A 307      39.748   1.509 -39.590  1.00 43.150          H  
ATOM   4937 2HE2 GLN A 307      38.829   0.091 -39.953  1.00 43.150          H  
ATOM   4938  N   CYS A 308      32.238   2.696 -39.083  1.00 25.740          N  
ATOM   4939  CA  CYS A 308      31.144   3.325 -38.366  1.00 25.840          C  
ATOM   4940  C   CYS A 308      29.949   2.380 -38.300  1.00 25.870          C  
ATOM   4941  O   CYS A 308      29.395   2.139 -37.224  1.00 26.040          O  
ATOM   4942  CB  CYS A 308      30.643   4.583 -39.114  1.00 36.140          C  
ATOM   4943  SG  CYS A 308      31.772   5.968 -39.192  1.00 36.140          S  
ATOM   4944  H   CYS A 308      32.648   3.137 -39.907  1.00 30.890          H  
ATOM   4945  HA  CYS A 308      31.479   3.575 -37.363  1.00 31.010          H  
ATOM   4946 1HB  CYS A 308      30.380   4.321 -40.116  1.00 43.360          H  
ATOM   4947 2HB  CYS A 308      29.726   4.935 -38.656  1.00 43.360          H  
ATOM   4948  HG  CYS A 308      32.777   5.312 -39.833  1.00 43.360          H  
ATOM   4949  N   ASN A 309      29.604   1.786 -39.442  1.00 25.730          N  
ATOM   4950  CA  ASN A 309      28.459   0.901 -39.528  1.00 25.760          C  
ATOM   4951  C   ASN A 309      28.671  -0.400 -38.794  1.00 25.880          C  
ATOM   4952  O   ASN A 309      27.728  -0.940 -38.215  1.00 25.990          O  
ATOM   4953  CB  ASN A 309      28.140   0.656 -40.966  1.00 36.050          C  
ATOM   4954  CG  ASN A 309      27.549   1.835 -41.568  1.00 36.050          C  
ATOM   4955  OD1 ASN A 309      26.817   2.627 -40.961  1.00 36.050          O  
ATOM   4956  ND2 ASN A 309      27.877   2.003 -42.780  1.00 36.050          N  
ATOM   4957  H   ASN A 309      30.121   2.031 -40.294  1.00 30.880          H  
ATOM   4958  HA  ASN A 309      27.608   1.396 -39.068  1.00 30.910          H  
ATOM   4959 1HB  ASN A 309      29.057   0.405 -41.506  1.00 43.260          H  
ATOM   4960 2HB  ASN A 309      27.446  -0.182 -41.072  1.00 43.260          H  
ATOM   4961 1HD2 ASN A 309      27.526   2.771 -43.299  1.00 43.260          H  
ATOM   4962 2HD2 ASN A 309      28.483   1.348 -43.223  1.00 43.260          H  
ATOM   4963  N   GLU A 310      29.900  -0.913 -38.794  1.00 25.890          N  
ATOM   4964  CA  GLU A 310      30.153  -2.147 -38.073  1.00 26.020          C  
ATOM   4965  C   GLU A 310      29.954  -1.904 -36.569  1.00 26.210          C  
ATOM   4966  O   GLU A 310      29.334  -2.716 -35.879  1.00 26.340          O  
ATOM   4967  CB  GLU A 310      31.556  -2.667 -38.409  1.00 36.380          C  
ATOM   4968  CG  GLU A 310      31.712  -3.224 -39.864  1.00 36.380          C  
ATOM   4969  CD  GLU A 310      31.028  -4.564 -40.097  1.00 36.380          C  
ATOM   4970  OE1 GLU A 310      31.392  -5.488 -39.403  1.00 36.380          O  
ATOM   4971  OE2 GLU A 310      30.129  -4.691 -40.932  1.00 36.380          O  
ATOM   4972  H   GLU A 310      30.641  -0.467 -39.344  1.00 31.070          H  
ATOM   4973  HA  GLU A 310      29.431  -2.892 -38.403  1.00 31.220          H  
ATOM   4974 1HB  GLU A 310      32.276  -1.853 -38.293  1.00 43.650          H  
ATOM   4975 2HB  GLU A 310      31.833  -3.455 -37.712  1.00 43.650          H  
ATOM   4976 1HG  GLU A 310      31.298  -2.506 -40.566  1.00 43.650          H  
ATOM   4977 2HG  GLU A 310      32.772  -3.317 -40.072  1.00 43.650          H  
ATOM   4978  N   LYS A 311      30.407  -0.752 -36.048  1.00 26.250          N  
ATOM   4979  CA  LYS A 311      30.172  -0.490 -34.631  1.00 26.440          C  
ATOM   4980  C   LYS A 311      28.678  -0.352 -34.347  1.00 26.490          C  
ATOM   4981  O   LYS A 311      28.148  -0.904 -33.369  1.00 26.660          O  
ATOM   4982  CB  LYS A 311      30.850   0.802 -34.165  1.00 36.940          C  
ATOM   4983  CG  LYS A 311      32.375   0.758 -34.040  1.00 36.940          C  
ATOM   4984  CD  LYS A 311      32.945   2.142 -33.619  1.00 36.940          C  
ATOM   4985  CE  LYS A 311      32.677   2.456 -32.120  1.00 36.940          C  
ATOM   4986  NZ  LYS A 311      33.216   3.785 -31.718  1.00 36.940          N  
ATOM   4987  H   LYS A 311      30.958  -0.105 -36.625  1.00 31.500          H  
ATOM   4988  HA  LYS A 311      30.554  -1.330 -34.051  1.00 31.730          H  
ATOM   4989 1HB  LYS A 311      30.614   1.598 -34.881  1.00 44.330          H  
ATOM   4990 2HB  LYS A 311      30.418   1.091 -33.217  1.00 44.330          H  
ATOM   4991 1HG  LYS A 311      32.663   0.003 -33.308  1.00 44.330          H  
ATOM   4992 2HG  LYS A 311      32.796   0.481 -35.006  1.00 44.330          H  
ATOM   4993 1HD  LYS A 311      34.019   2.162 -33.799  1.00 44.330          H  
ATOM   4994 2HD  LYS A 311      32.481   2.923 -34.227  1.00 44.330          H  
ATOM   4995 1HE  LYS A 311      31.614   2.455 -31.925  1.00 44.330          H  
ATOM   4996 2HE  LYS A 311      33.152   1.687 -31.513  1.00 44.330          H  
ATOM   4997 1HZ  LYS A 311      33.029   3.965 -30.745  1.00 44.330          H  
ATOM   4998 2HZ  LYS A 311      34.210   3.831 -31.875  1.00 44.330          H  
ATOM   4999 3HZ  LYS A 311      32.737   4.510 -32.283  1.00 44.330          H  
ATOM   5000  N   LEU A 312      27.995   0.380 -35.224  1.00 26.350          N  
ATOM   5001  CA  LEU A 312      26.588   0.636 -35.048  1.00 26.410          C  
ATOM   5002  C   LEU A 312      25.733  -0.613 -35.138  1.00 26.460          C  
ATOM   5003  O   LEU A 312      24.819  -0.750 -34.329  1.00 26.620          O  
ATOM   5004  CB  LEU A 312      26.131   1.666 -36.080  1.00 36.950          C  
ATOM   5005  CG  LEU A 312      26.693   3.109 -35.902  1.00 36.950          C  
ATOM   5006  CD1 LEU A 312      26.403   3.940 -37.151  1.00 36.950          C  
ATOM   5007  CD2 LEU A 312      26.047   3.794 -34.704  1.00 36.950          C  
ATOM   5008  H   LEU A 312      28.489   0.819 -36.009  1.00 31.620          H  
ATOM   5009  HA  LEU A 312      26.451   1.045 -34.054  1.00 31.690          H  
ATOM   5010 1HB  LEU A 312      26.400   1.308 -37.067  1.00 44.340          H  
ATOM   5011 2HB  LEU A 312      25.057   1.733 -36.020  1.00 44.340          H  
ATOM   5012  HG  LEU A 312      27.752   3.052 -35.753  1.00 44.340          H  
ATOM   5013 1HD1 LEU A 312      26.816   4.942 -37.021  1.00 44.340          H  
ATOM   5014 2HD1 LEU A 312      26.858   3.477 -38.025  1.00 44.340          H  
ATOM   5015 3HD1 LEU A 312      25.338   4.016 -37.286  1.00 44.340          H  
ATOM   5016 1HD2 LEU A 312      26.459   4.801 -34.605  1.00 44.340          H  
ATOM   5017 2HD2 LEU A 312      24.967   3.859 -34.861  1.00 44.340          H  
ATOM   5018 3HD2 LEU A 312      26.245   3.243 -33.795  1.00 44.340          H  
ATOM   5019  N   LYS A 313      26.020  -1.553 -36.063  1.00 26.350          N  
ATOM   5020  CA  LYS A 313      25.166  -2.737 -36.141  1.00 26.410          C  
ATOM   5021  C   LYS A 313      25.337  -3.574 -34.869  1.00 26.620          C  
ATOM   5022  O   LYS A 313      24.359  -4.076 -34.324  1.00 26.750          O  
ATOM   5023  CB  LYS A 313      25.487  -3.615 -37.371  1.00 36.950          C  
ATOM   5024  CG  LYS A 313      26.766  -4.448 -37.277  1.00 36.950          C  
ATOM   5025  CD  LYS A 313      27.077  -5.241 -38.538  1.00 36.950          C  
ATOM   5026  CE  LYS A 313      28.312  -6.107 -38.296  1.00 36.950          C  
ATOM   5027  NZ  LYS A 313      28.780  -6.848 -39.523  1.00 36.950          N  
ATOM   5028  H   LYS A 313      26.767  -1.399 -36.741  1.00 31.620          H  
ATOM   5029  HA  LYS A 313      24.128  -2.420 -36.211  1.00 31.690          H  
ATOM   5030 1HB  LYS A 313      24.648  -4.249 -37.615  1.00 44.340          H  
ATOM   5031 2HB  LYS A 313      25.648  -2.965 -38.211  1.00 44.340          H  
ATOM   5032 1HG  LYS A 313      27.584  -3.792 -37.084  1.00 44.340          H  
ATOM   5033 2HG  LYS A 313      26.695  -5.161 -36.466  1.00 44.340          H  
ATOM   5034 1HD  LYS A 313      26.235  -5.877 -38.787  1.00 44.340          H  
ATOM   5035 2HD  LYS A 313      27.268  -4.560 -39.374  1.00 44.340          H  
ATOM   5036 1HE  LYS A 313      29.120  -5.463 -37.945  1.00 44.340          H  
ATOM   5037 2HE  LYS A 313      28.081  -6.833 -37.518  1.00 44.340          H  
ATOM   5038 1HZ  LYS A 313      29.607  -7.382 -39.280  1.00 44.340          H  
ATOM   5039 2HZ  LYS A 313      28.081  -7.479 -39.873  1.00 44.340          H  
ATOM   5040 3HZ  LYS A 313      29.039  -6.156 -40.259  1.00 44.340          H  
ATOM   5041  N   VAL A 314      26.549  -3.610 -34.300  1.00 26.670          N  
ATOM   5042  CA  VAL A 314      26.785  -4.393 -33.091  1.00 26.890          C  
ATOM   5043  C   VAL A 314      25.934  -3.901 -31.930  1.00 27.110          C  
ATOM   5044  O   VAL A 314      25.369  -4.697 -31.178  1.00 27.310          O  
ATOM   5045  CB  VAL A 314      28.282  -4.386 -32.718  1.00 37.560          C  
ATOM   5046  CG1 VAL A 314      28.511  -5.011 -31.326  1.00 37.560          C  
ATOM   5047  CG2 VAL A 314      29.043  -5.191 -33.771  1.00 37.560          C  
ATOM   5048  H   VAL A 314      27.342  -3.162 -34.777  1.00 32.000          H  
ATOM   5049  HA  VAL A 314      26.503  -5.423 -33.301  1.00 32.270          H  
ATOM   5050  HB  VAL A 314      28.647  -3.357 -32.701  1.00 45.070          H  
ATOM   5051 1HG1 VAL A 314      29.576  -4.999 -31.097  1.00 45.070          H  
ATOM   5052 2HG1 VAL A 314      27.981  -4.443 -30.564  1.00 45.070          H  
ATOM   5053 3HG1 VAL A 314      28.150  -6.040 -31.325  1.00 45.070          H  
ATOM   5054 1HG2 VAL A 314      30.107  -5.189 -33.537  1.00 45.070          H  
ATOM   5055 2HG2 VAL A 314      28.675  -6.214 -33.776  1.00 45.070          H  
ATOM   5056 3HG2 VAL A 314      28.893  -4.759 -34.746  1.00 45.070          H  
ATOM   5057  N   LYS A 315      25.844  -2.588 -31.788  1.00 27.070          N  
ATOM   5058  CA  LYS A 315      25.077  -1.972 -30.713  1.00 27.280          C  
ATOM   5059  C   LYS A 315      23.581  -1.758 -31.026  1.00 27.300          C  
ATOM   5060  O   LYS A 315      22.880  -1.110 -30.243  1.00 27.440          O  
ATOM   5061  CB  LYS A 315      25.718  -0.632 -30.340  1.00 38.110          C  
ATOM   5062  CG  LYS A 315      27.188  -0.714 -29.858  1.00 38.110          C  
ATOM   5063  CD  LYS A 315      27.355  -1.500 -28.549  1.00 38.110          C  
ATOM   5064  CE  LYS A 315      28.801  -1.445 -28.069  1.00 38.110          C  
ATOM   5065  NZ  LYS A 315      29.009  -2.214 -26.806  1.00 38.110          N  
ATOM   5066  H   LYS A 315      26.388  -1.997 -32.431  1.00 32.480          H  
ATOM   5067  HA  LYS A 315      25.121  -2.633 -29.851  1.00 32.740          H  
ATOM   5068 1HB  LYS A 315      25.703   0.020 -31.222  1.00 45.730          H  
ATOM   5069 2HB  LYS A 315      25.129  -0.145 -29.565  1.00 45.730          H  
ATOM   5070 1HG  LYS A 315      27.789  -1.192 -30.635  1.00 45.730          H  
ATOM   5071 2HG  LYS A 315      27.566   0.297 -29.710  1.00 45.730          H  
ATOM   5072 1HD  LYS A 315      26.697  -1.093 -27.780  1.00 45.730          H  
ATOM   5073 2HD  LYS A 315      27.099  -2.545 -28.713  1.00 45.730          H  
ATOM   5074 1HE  LYS A 315      29.444  -1.860 -28.846  1.00 45.730          H  
ATOM   5075 2HE  LYS A 315      29.080  -0.405 -27.899  1.00 45.730          H  
ATOM   5076 1HZ  LYS A 315      29.979  -2.149 -26.529  1.00 45.730          H  
ATOM   5077 2HZ  LYS A 315      28.426  -1.830 -26.074  1.00 45.730          H  
ATOM   5078 3HZ  LYS A 315      28.767  -3.183 -26.953  1.00 45.730          H  
ATOM   5079  N   THR A 316      23.097  -2.255 -32.167  1.00 27.200          N  
ATOM   5080  CA  THR A 316      21.709  -2.086 -32.589  1.00 27.230          C  
ATOM   5081  C   THR A 316      20.694  -3.016 -31.891  1.00 27.420          C  
ATOM   5082  O   THR A 316      20.916  -4.221 -31.810  1.00 27.450          O  
ATOM   5083  CB  THR A 316      21.636  -2.264 -34.118  1.00 38.110          C  
ATOM   5084  OG1 THR A 316      22.336  -1.219 -34.734  1.00 38.110          O  
ATOM   5085  CG2 THR A 316      20.302  -2.298 -34.638  1.00 38.110          C  
ATOM   5086  H   THR A 316      23.709  -2.802 -32.781  1.00 32.640          H  
ATOM   5087  HA  THR A 316      21.482  -1.047 -32.396  1.00 32.680          H  
ATOM   5088  HB  THR A 316      22.108  -3.203 -34.383  1.00 45.730          H  
ATOM   5089  HG1 THR A 316      23.259  -1.230 -34.461  1.00 45.730          H  
ATOM   5090 1HG2 THR A 316      20.389  -2.428 -35.695  1.00 45.730          H  
ATOM   5091 2HG2 THR A 316      19.772  -3.123 -34.222  1.00 45.730          H  
ATOM   5092 3HG2 THR A 316      19.789  -1.372 -34.423  1.00 45.730          H  
ATOM   5093  N   PRO A 317      19.563  -2.473 -31.357  1.00 27.560          N  
ATOM   5094  CA  PRO A 317      18.465  -3.185 -30.692  1.00 27.750          C  
ATOM   5095  C   PRO A 317      17.457  -3.945 -31.578  1.00 27.740          C  
ATOM   5096  O   PRO A 317      16.607  -4.655 -31.047  1.00 27.890          O  
ATOM   5097  CB  PRO A 317      17.771  -2.056 -29.920  1.00 41.620          C  
ATOM   5098  CG  PRO A 317      18.008  -0.822 -30.737  1.00 41.620          C  
ATOM   5099  CD  PRO A 317      19.391  -0.990 -31.323  1.00 41.620          C  
ATOM   5100  HA  PRO A 317      18.916  -3.890 -29.974  1.00 33.300          H  
ATOM   5101 1HB  PRO A 317      16.697  -2.289 -29.812  1.00 49.950          H  
ATOM   5102 2HB  PRO A 317      18.187  -1.980 -28.905  1.00 49.950          H  
ATOM   5103 1HG  PRO A 317      17.246  -0.720 -31.498  1.00 49.950          H  
ATOM   5104 2HG  PRO A 317      17.929   0.071 -30.099  1.00 49.950          H  
ATOM   5105 1HD  PRO A 317      19.373  -0.548 -32.326  1.00 49.950          H  
ATOM   5106 2HD  PRO A 317      20.150  -0.523 -30.662  1.00 49.950          H  
ATOM   5107  N   HIS A 318      17.511  -3.769 -32.902  1.00 27.570          N  
ATOM   5108  CA  HIS A 318      16.535  -4.408 -33.790  1.00 27.590          C  
ATOM   5109  C   HIS A 318      17.202  -5.123 -34.958  1.00 27.270          C  
ATOM   5110  O   HIS A 318      18.166  -4.617 -35.547  1.00 27.040          O  
ATOM   5111  CB  HIS A 318      15.578  -3.369 -34.396  1.00 38.620          C  
ATOM   5112  CG  HIS A 318      14.703  -2.643 -33.439  1.00 38.620          C  
ATOM   5113  ND1 HIS A 318      13.505  -3.160 -32.979  1.00 38.620          N  
ATOM   5114  CD2 HIS A 318      14.820  -1.422 -32.885  1.00 38.620          C  
ATOM   5115  CE1 HIS A 318      12.941  -2.287 -32.160  1.00 38.620          C  
ATOM   5116  NE2 HIS A 318      13.719  -1.224 -32.089  1.00 38.620          N  
ATOM   5117  H   HIS A 318      18.220  -3.183 -33.304  1.00 33.080          H  
ATOM   5118  HA  HIS A 318      15.954  -5.150 -33.237  1.00 33.110          H  
ATOM   5119 1HB  HIS A 318      16.160  -2.622 -34.930  1.00 46.340          H  
ATOM   5120 2HB  HIS A 318      14.940  -3.859 -35.128  1.00 46.340          H  
ATOM   5121  HD2 HIS A 318      15.636  -0.724 -33.048  1.00 46.340          H  
ATOM   5122  HE1 HIS A 318      11.990  -2.416 -31.640  1.00 46.340          H  
ATOM   5123  HE2 HIS A 318      13.534  -0.393 -31.544  1.00 46.340          H  
ATOM   5124  N   GLU A 319      16.616  -6.250 -35.363  1.00 27.270          N  
ATOM   5125  CA  GLU A 319      17.108  -7.028 -36.492  1.00 27.020          C  
ATOM   5126  C   GLU A 319      17.047  -6.284 -37.817  1.00 26.780          C  
ATOM   5127  O   GLU A 319      17.970  -6.375 -38.622  1.00 26.560          O  
ATOM   5128  CB  GLU A 319      16.314  -8.330 -36.598  1.00 37.930          C  
ATOM   5129  CG  GLU A 319      16.554  -9.309 -35.444  1.00 37.930          C  
ATOM   5130  CD  GLU A 319      15.807  -8.947 -34.183  1.00 37.930          C  
ATOM   5131  OE1 GLU A 319      15.060  -7.988 -34.209  1.00 37.930          O  
ATOM   5132  OE2 GLU A 319      15.988  -9.612 -33.197  1.00 37.930          O  
ATOM   5133  H   GLU A 319      15.820  -6.615 -34.829  1.00 32.720          H  
ATOM   5134  HA  GLU A 319      18.150  -7.279 -36.295  1.00 32.420          H  
ATOM   5135 1HB  GLU A 319      15.249  -8.104 -36.637  1.00 45.510          H  
ATOM   5136 2HB  GLU A 319      16.574  -8.837 -37.527  1.00 45.510          H  
ATOM   5137 1HG  GLU A 319      16.250 -10.306 -35.760  1.00 45.510          H  
ATOM   5138 2HG  GLU A 319      17.622  -9.336 -35.231  1.00 45.510          H  
ATOM   5139  N   ARG A 320      15.984  -5.518 -38.057  1.00 26.840          N  
ATOM   5140  CA  ARG A 320      15.929  -4.851 -39.348  1.00 26.620          C  
ATOM   5141  C   ARG A 320      16.991  -3.778 -39.445  1.00 26.490          C  
ATOM   5142  O   ARG A 320      17.599  -3.610 -40.501  1.00 26.290          O  
ATOM   5143  CB  ARG A 320      14.583  -4.235 -39.628  1.00 37.360          C  
ATOM   5144  CG  ARG A 320      14.436  -3.582 -41.030  1.00 37.360          C  
ATOM   5145  CD  ARG A 320      14.642  -4.568 -42.166  1.00 37.360          C  
ATOM   5146  NE  ARG A 320      13.678  -5.671 -42.109  1.00 37.360          N  
ATOM   5147  CZ  ARG A 320      12.432  -5.685 -42.656  1.00 37.360          C  
ATOM   5148  NH1 ARG A 320      11.952  -4.665 -43.359  1.00 37.360          N  
ATOM   5149  NH2 ARG A 320      11.675  -6.760 -42.482  1.00 37.360          N  
ATOM   5150  H   ARG A 320      15.233  -5.474 -37.383  1.00 32.210          H  
ATOM   5151  HA  ARG A 320      16.131  -5.602 -40.106  1.00 31.940          H  
ATOM   5152 1HB  ARG A 320      13.794  -4.972 -39.502  1.00 44.830          H  
ATOM   5153 2HB  ARG A 320      14.426  -3.450 -38.899  1.00 44.830          H  
ATOM   5154 1HG  ARG A 320      13.432  -3.187 -41.124  1.00 44.830          H  
ATOM   5155 2HG  ARG A 320      15.153  -2.769 -41.142  1.00 44.830          H  
ATOM   5156 1HD  ARG A 320      14.520  -4.056 -43.110  1.00 44.830          H  
ATOM   5157 2HD  ARG A 320      15.645  -4.980 -42.144  1.00 44.830          H  
ATOM   5158  HE  ARG A 320      13.959  -6.496 -41.597  1.00 44.830          H  
ATOM   5159 1HH1 ARG A 320      12.503  -3.816 -43.547  1.00 44.830          H  
ATOM   5160 2HH1 ARG A 320      11.023  -4.718 -43.746  1.00 44.830          H  
ATOM   5161 1HH2 ARG A 320      12.025  -7.547 -41.952  1.00 44.830          H  
ATOM   5162 2HH2 ARG A 320      10.748  -6.797 -42.878  1.00 44.830          H  
ATOM   5163  N   HIS A 321      17.226  -3.052 -38.354  1.00 26.620          N  
ATOM   5164  CA  HIS A 321      18.232  -2.007 -38.376  1.00 26.500          C  
ATOM   5165  C   HIS A 321      19.596  -2.642 -38.580  1.00 26.380          C  
ATOM   5166  O   HIS A 321      20.406  -2.152 -39.374  1.00 26.190          O  
ATOM   5167  CB  HIS A 321      18.207  -1.217 -37.084  1.00 37.150          C  
ATOM   5168  CG  HIS A 321      17.073  -0.299 -36.910  1.00 37.150          C  
ATOM   5169  ND1 HIS A 321      16.748   0.215 -35.683  1.00 37.150          N  
ATOM   5170  CD2 HIS A 321      16.186   0.240 -37.786  1.00 37.150          C  
ATOM   5171  CE1 HIS A 321      15.721   1.025 -35.801  1.00 37.150          C  
ATOM   5172  NE2 HIS A 321      15.366   1.069 -37.062  1.00 37.150          N  
ATOM   5173  H   HIS A 321      16.680  -3.210 -37.519  1.00 31.940          H  
ATOM   5174  HA  HIS A 321      18.052  -1.329 -39.203  1.00 31.800          H  
ATOM   5175 1HB  HIS A 321      18.153  -1.920 -36.268  1.00 44.580          H  
ATOM   5176 2HB  HIS A 321      19.129  -0.647 -36.983  1.00 44.580          H  
ATOM   5177  HD2 HIS A 321      16.134   0.072 -38.857  1.00 44.580          H  
ATOM   5178  HE1 HIS A 321      15.252   1.572 -34.992  1.00 44.580          H  
ATOM   5179  HE2 HIS A 321      14.610   1.637 -37.422  1.00 44.580          H  
ATOM   5180  N   TYR A 322      19.830  -3.784 -37.925  1.00 26.490          N  
ATOM   5181  CA  TYR A 322      21.079  -4.508 -38.065  1.00 26.380          C  
ATOM   5182  C   TYR A 322      21.316  -4.787 -39.542  1.00 26.160          C  
ATOM   5183  O   TYR A 322      22.404  -4.517 -40.063  1.00 26.010          O  
ATOM   5184  CB  TYR A 322      21.016  -5.813 -37.271  1.00 36.980          C  
ATOM   5185  CG  TYR A 322      22.223  -6.681 -37.370  1.00 36.980          C  
ATOM   5186  CD1 TYR A 322      23.302  -6.441 -36.550  1.00 36.980          C  
ATOM   5187  CD2 TYR A 322      22.253  -7.728 -38.279  1.00 36.980          C  
ATOM   5188  CE1 TYR A 322      24.417  -7.239 -36.624  1.00 36.980          C  
ATOM   5189  CE2 TYR A 322      23.366  -8.527 -38.357  1.00 36.980          C  
ATOM   5190  CZ  TYR A 322      24.449  -8.285 -37.536  1.00 36.980          C  
ATOM   5191  OH  TYR A 322      25.561  -9.091 -37.614  1.00 36.980          O  
ATOM   5192  H   TYR A 322      19.137  -4.140 -37.258  1.00 31.790          H  
ATOM   5193  HA  TYR A 322      21.895  -3.890 -37.693  1.00 31.660          H  
ATOM   5194 1HB  TYR A 322      20.842  -5.583 -36.217  1.00 44.370          H  
ATOM   5195 2HB  TYR A 322      20.173  -6.389 -37.606  1.00 44.370          H  
ATOM   5196  HD1 TYR A 322      23.262  -5.621 -35.836  1.00 44.370          H  
ATOM   5197  HD2 TYR A 322      21.398  -7.918 -38.929  1.00 44.370          H  
ATOM   5198  HE1 TYR A 322      25.267  -7.046 -35.970  1.00 44.370          H  
ATOM   5199  HE2 TYR A 322      23.394  -9.350 -39.070  1.00 44.370          H  
ATOM   5200  HH  TYR A 322      26.212  -8.797 -36.975  1.00 44.370          H  
ATOM   5201  N   LEU A 323      20.292  -5.327 -40.214  1.00 26.140          N  
ATOM   5202  CA  LEU A 323      20.381  -5.642 -41.627  1.00 25.950          C  
ATOM   5203  C   LEU A 323      20.591  -4.397 -42.498  1.00 25.790          C  
ATOM   5204  O   LEU A 323      21.323  -4.473 -43.489  1.00 25.630          O  
ATOM   5205  CB  LEU A 323      19.125  -6.397 -42.069  1.00 36.410          C  
ATOM   5206  CG  LEU A 323      18.948  -7.838 -41.487  1.00 36.410          C  
ATOM   5207  CD1 LEU A 323      17.565  -8.354 -41.875  1.00 36.410          C  
ATOM   5208  CD2 LEU A 323      20.055  -8.778 -42.009  1.00 36.410          C  
ATOM   5209  H   LEU A 323      19.432  -5.552 -39.702  1.00 31.370          H  
ATOM   5210  HA  LEU A 323      21.241  -6.278 -41.767  1.00 31.140          H  
ATOM   5211 1HB  LEU A 323      18.257  -5.812 -41.764  1.00 43.690          H  
ATOM   5212 2HB  LEU A 323      19.124  -6.468 -43.155  1.00 43.690          H  
ATOM   5213  HG  LEU A 323      19.000  -7.800 -40.400  1.00 43.690          H  
ATOM   5214 1HD1 LEU A 323      17.420  -9.350 -41.458  1.00 43.690          H  
ATOM   5215 2HD1 LEU A 323      16.803  -7.684 -41.477  1.00 43.690          H  
ATOM   5216 3HD1 LEU A 323      17.481  -8.398 -42.958  1.00 43.690          H  
ATOM   5217 1HD2 LEU A 323      19.902  -9.772 -41.591  1.00 43.690          H  
ATOM   5218 2HD2 LEU A 323      20.006  -8.831 -43.098  1.00 43.690          H  
ATOM   5219 3HD2 LEU A 323      21.036  -8.428 -41.711  1.00 43.690          H  
ATOM   5220  N   LEU A 324      19.959  -3.264 -42.164  1.00 25.840          N  
ATOM   5221  CA  LEU A 324      20.171  -2.044 -42.947  1.00 25.710          C  
ATOM   5222  C   LEU A 324      21.624  -1.583 -42.816  1.00 25.620          C  
ATOM   5223  O   LEU A 324      22.228  -1.144 -43.805  1.00 25.460          O  
ATOM   5224  CB  LEU A 324      19.236  -0.922 -42.490  1.00 36.050          C  
ATOM   5225  CG  LEU A 324      17.724  -1.105 -42.753  1.00 36.050          C  
ATOM   5226  CD1 LEU A 324      16.970   0.002 -42.033  1.00 36.050          C  
ATOM   5227  CD2 LEU A 324      17.428  -1.065 -44.248  1.00 36.050          C  
ATOM   5228  H   LEU A 324      19.290  -3.278 -41.387  1.00 31.010          H  
ATOM   5229  HA  LEU A 324      19.994  -2.271 -43.992  1.00 30.850          H  
ATOM   5230 1HB  LEU A 324      19.379  -0.778 -41.421  1.00 43.260          H  
ATOM   5231 2HB  LEU A 324      19.532  -0.021 -43.006  1.00 43.260          H  
ATOM   5232  HG  LEU A 324      17.403  -2.058 -42.355  1.00 43.260          H  
ATOM   5233 1HD1 LEU A 324      15.910  -0.125 -42.186  1.00 43.260          H  
ATOM   5234 2HD1 LEU A 324      17.183  -0.043 -40.975  1.00 43.260          H  
ATOM   5235 3HD1 LEU A 324      17.279   0.970 -42.421  1.00 43.260          H  
ATOM   5236 1HD2 LEU A 324      16.367  -1.198 -44.401  1.00 43.260          H  
ATOM   5237 2HD2 LEU A 324      17.733  -0.107 -44.656  1.00 43.260          H  
ATOM   5238 3HD2 LEU A 324      17.957  -1.860 -44.752  1.00 43.260          H  
ATOM   5239  N   TYR A 325      22.200  -1.715 -41.605  1.00 25.740          N  
ATOM   5240  CA  TYR A 325      23.602  -1.371 -41.396  1.00 25.690          C  
ATOM   5241  C   TYR A 325      24.479  -2.331 -42.198  1.00 25.570          C  
ATOM   5242  O   TYR A 325      25.488  -1.925 -42.776  1.00 25.450          O  
ATOM   5243  CB  TYR A 325      24.021  -1.409 -39.923  1.00 35.990          C  
ATOM   5244  CG  TYR A 325      23.556  -0.239 -39.074  1.00 35.990          C  
ATOM   5245  CD1 TYR A 325      22.647  -0.439 -38.049  1.00 35.990          C  
ATOM   5246  CD2 TYR A 325      24.049   1.033 -39.319  1.00 35.990          C  
ATOM   5247  CE1 TYR A 325      22.231   0.612 -37.278  1.00 35.990          C  
ATOM   5248  CE2 TYR A 325      23.630   2.092 -38.550  1.00 35.990          C  
ATOM   5249  CZ  TYR A 325      22.715   1.890 -37.515  1.00 35.990          C  
ATOM   5250  OH  TYR A 325      22.262   2.928 -36.682  1.00 35.990          O  
ATOM   5251  H   TYR A 325      21.618  -2.017 -40.815  1.00 30.890          H  
ATOM   5252  HA  TYR A 325      23.766  -0.365 -41.755  1.00 30.830          H  
ATOM   5253 1HB  TYR A 325      23.642  -2.326 -39.468  1.00 43.180          H  
ATOM   5254 2HB  TYR A 325      25.109  -1.441 -39.871  1.00 43.180          H  
ATOM   5255  HD1 TYR A 325      22.263  -1.436 -37.848  1.00 43.180          H  
ATOM   5256  HD2 TYR A 325      24.768   1.199 -40.122  1.00 43.180          H  
ATOM   5257  HE1 TYR A 325      21.519   0.439 -36.472  1.00 43.180          H  
ATOM   5258  HE2 TYR A 325      24.024   3.074 -38.758  1.00 43.180          H  
ATOM   5259  HH  TYR A 325      22.673   3.808 -36.889  1.00 43.180          H  
ATOM   5260  N   CYS A 326      24.090  -3.609 -42.245  1.00 25.610          N  
ATOM   5261  CA  CYS A 326      24.838  -4.616 -42.988  1.00 25.520          C  
ATOM   5262  C   CYS A 326      24.814  -4.309 -44.492  1.00 25.360          C  
ATOM   5263  O   CYS A 326      25.825  -4.493 -45.186  1.00 25.250          O  
ATOM   5264  CB  CYS A 326      24.244  -6.002 -42.764  1.00 35.760          C  
ATOM   5265  SG  CYS A 326      24.431  -6.606 -41.088  1.00 35.760          S  
ATOM   5266  H   CYS A 326      23.277  -3.883 -41.688  1.00 30.730          H  
ATOM   5267  HA  CYS A 326      25.868  -4.614 -42.634  1.00 30.620          H  
ATOM   5268 1HB  CYS A 326      23.200  -6.001 -43.015  1.00 42.920          H  
ATOM   5269 2HB  CYS A 326      24.733  -6.708 -43.431  1.00 42.920          H  
ATOM   5270  HG  CYS A 326      23.586  -5.711 -40.515  1.00 42.920          H  
ATOM   5271  N   LEU A 327      23.662  -3.839 -44.996  1.00 25.370          N  
ATOM   5272  CA  LEU A 327      23.512  -3.485 -46.403  1.00 25.250          C  
ATOM   5273  C   LEU A 327      24.405  -2.310 -46.767  1.00 25.140          C  
ATOM   5274  O   LEU A 327      25.110  -2.357 -47.780  1.00 25.030          O  
ATOM   5275  CB  LEU A 327      22.050  -3.147 -46.730  1.00 35.400          C  
ATOM   5276  CG  LEU A 327      21.739  -2.701 -48.200  1.00 35.400          C  
ATOM   5277  CD1 LEU A 327      22.119  -3.803 -49.193  1.00 35.400          C  
ATOM   5278  CD2 LEU A 327      20.260  -2.382 -48.305  1.00 35.400          C  
ATOM   5279  H   LEU A 327      22.847  -3.795 -44.377  1.00 30.440          H  
ATOM   5280  HA  LEU A 327      23.814  -4.347 -46.991  1.00 30.300          H  
ATOM   5281 1HB  LEU A 327      21.440  -4.019 -46.502  1.00 42.480          H  
ATOM   5282 2HB  LEU A 327      21.735  -2.340 -46.068  1.00 42.480          H  
ATOM   5283  HG  LEU A 327      22.319  -1.807 -48.447  1.00 42.480          H  
ATOM   5284 1HD1 LEU A 327      21.886  -3.465 -50.204  1.00 42.480          H  
ATOM   5285 2HD1 LEU A 327      23.184  -4.018 -49.137  1.00 42.480          H  
ATOM   5286 3HD1 LEU A 327      21.552  -4.704 -48.974  1.00 42.480          H  
ATOM   5287 1HD2 LEU A 327      20.033  -2.055 -49.323  1.00 42.480          H  
ATOM   5288 2HD2 LEU A 327      19.671  -3.268 -48.068  1.00 42.480          H  
ATOM   5289 3HD2 LEU A 327      20.018  -1.593 -47.609  1.00 42.480          H  
ATOM   5290  N   VAL A 328      24.395  -1.255 -45.950  1.00 25.200          N  
ATOM   5291  CA  VAL A 328      25.284  -0.146 -46.246  1.00 25.120          C  
ATOM   5292  C   VAL A 328      26.746  -0.581 -46.070  1.00 25.110          C  
ATOM   5293  O   VAL A 328      27.580  -0.212 -46.890  1.00 25.030          O  
ATOM   5294  CB  VAL A 328      24.920   1.125 -45.451  1.00 35.200          C  
ATOM   5295  CG1 VAL A 328      25.104   0.899 -44.019  1.00 35.200          C  
ATOM   5296  CG2 VAL A 328      25.806   2.295 -45.937  1.00 35.200          C  
ATOM   5297  H   VAL A 328      23.761  -1.244 -45.145  1.00 30.240          H  
ATOM   5298  HA  VAL A 328      25.138   0.116 -47.292  1.00 30.140          H  
ATOM   5299  HB  VAL A 328      23.885   1.366 -45.616  1.00 42.240          H  
ATOM   5300 1HG1 VAL A 328      24.854   1.770 -43.455  1.00 42.240          H  
ATOM   5301 2HG1 VAL A 328      24.462   0.111 -43.749  1.00 42.240          H  
ATOM   5302 3HG1 VAL A 328      26.089   0.627 -43.815  1.00 42.240          H  
ATOM   5303 1HG2 VAL A 328      25.542   3.207 -45.398  1.00 42.240          H  
ATOM   5304 2HG2 VAL A 328      26.851   2.069 -45.766  1.00 42.240          H  
ATOM   5305 3HG2 VAL A 328      25.643   2.438 -46.997  1.00 42.240          H  
ATOM   5306  N   SER A 329      27.056  -1.426 -45.071  1.00 25.200          N  
ATOM   5307  CA  SER A 329      28.418  -1.905 -44.878  1.00 25.190          C  
ATOM   5308  C   SER A 329      28.879  -2.596 -46.156  1.00 25.130          C  
ATOM   5309  O   SER A 329      29.981  -2.330 -46.652  1.00 25.110          O  
ATOM   5310  CB  SER A 329      28.480  -2.830 -43.673  1.00 35.270          C  
ATOM   5311  OG  SER A 329      29.766  -3.320 -43.472  1.00 35.270          O  
ATOM   5312  H   SER A 329      26.350  -1.712 -44.389  1.00 30.240          H  
ATOM   5313  HA  SER A 329      29.069  -1.059 -44.689  1.00 30.230          H  
ATOM   5314 1HB  SER A 329      28.156  -2.283 -42.786  1.00 42.320          H  
ATOM   5315 2HB  SER A 329      27.795  -3.654 -43.808  1.00 42.320          H  
ATOM   5316  HG  SER A 329      29.767  -3.761 -42.582  1.00 42.320          H  
ATOM   5317  N   THR A 330      28.005  -3.432 -46.724  1.00 25.100          N  
ATOM   5318  CA  THR A 330      28.272  -4.139 -47.963  1.00 25.040          C  
ATOM   5319  C   THR A 330      28.544  -3.147 -49.088  1.00 24.930          C  
ATOM   5320  O   THR A 330      29.500  -3.324 -49.850  1.00 24.890          O  
ATOM   5321  CB  THR A 330      27.077  -5.039 -48.343  1.00 35.080          C  
ATOM   5322  OG1 THR A 330      26.872  -6.018 -47.308  1.00 35.080          O  
ATOM   5323  CG2 THR A 330      27.347  -5.743 -49.673  1.00 35.080          C  
ATOM   5324  H   THR A 330      27.129  -3.622 -46.239  1.00 30.120          H  
ATOM   5325  HA  THR A 330      29.154  -4.759 -47.830  1.00 30.050          H  
ATOM   5326  HB  THR A 330      26.184  -4.439 -48.440  1.00 42.100          H  
ATOM   5327  HG1 THR A 330      26.552  -5.565 -46.490  1.00 42.100          H  
ATOM   5328 1HG2 THR A 330      26.496  -6.373 -49.917  1.00 42.100          H  
ATOM   5329 2HG2 THR A 330      27.490  -5.012 -50.466  1.00 42.100          H  
ATOM   5330 3HG2 THR A 330      28.241  -6.358 -49.582  1.00 42.100          H  
ATOM   5331  N   ALA A 331      27.709  -2.104 -49.202  1.00 24.890          N  
ATOM   5332  CA  ALA A 331      27.895  -1.098 -50.241  1.00 24.800          C  
ATOM   5333  C   ALA A 331      29.251  -0.424 -50.132  1.00 24.770          C  
ATOM   5334  O   ALA A 331      29.937  -0.220 -51.135  1.00 24.710          O  
ATOM   5335  CB  ALA A 331      26.837  -0.026 -50.111  1.00 34.760          C  
ATOM   5336  H   ALA A 331      26.892  -2.055 -48.581  1.00 29.870          H  
ATOM   5337  HA  ALA A 331      27.815  -1.593 -51.208  1.00 29.760          H  
ATOM   5338 1HB  ALA A 331      26.959   0.707 -50.902  1.00 41.710          H  
ATOM   5339 2HB  ALA A 331      25.867  -0.489 -50.171  1.00 41.710          H  
ATOM   5340 3HB  ALA A 331      26.931   0.468 -49.152  1.00 41.710          H  
ATOM   5341  N   LEU A 332      29.647  -0.106 -48.904  1.00 24.820          N  
ATOM   5342  CA  LEU A 332      30.900   0.573 -48.645  1.00 24.810          C  
ATOM   5343  C   LEU A 332      32.072  -0.313 -49.028  1.00 24.800          C  
ATOM   5344  O   LEU A 332      33.042   0.172 -49.621  1.00 24.750          O  
ATOM   5345  CB  LEU A 332      30.934   0.944 -47.175  1.00 34.740          C  
ATOM   5346  CG  LEU A 332      29.860   1.977 -46.728  1.00 34.740          C  
ATOM   5347  CD1 LEU A 332      29.882   2.035 -45.313  1.00 34.740          C  
ATOM   5348  CD2 LEU A 332      30.114   3.291 -47.271  1.00 34.740          C  
ATOM   5349  H   LEU A 332      29.001  -0.288 -48.128  1.00 29.780          H  
ATOM   5350  HA  LEU A 332      30.950   1.460 -49.262  1.00 29.770          H  
ATOM   5351 1HB  LEU A 332      30.785   0.043 -46.594  1.00 41.690          H  
ATOM   5352 2HB  LEU A 332      31.919   1.351 -46.936  1.00 41.690          H  
ATOM   5353  HG  LEU A 332      28.898   1.670 -47.051  1.00 41.690          H  
ATOM   5354 1HD1 LEU A 332      29.151   2.742 -44.976  1.00 41.690          H  
ATOM   5355 2HD1 LEU A 332      29.675   1.068 -44.900  1.00 41.690          H  
ATOM   5356 3HD1 LEU A 332      30.844   2.343 -45.047  1.00 41.690          H  
ATOM   5357 1HD2 LEU A 332      29.352   3.992 -46.922  1.00 41.690          H  
ATOM   5358 2HD2 LEU A 332      31.083   3.620 -46.949  1.00 41.690          H  
ATOM   5359 3HD2 LEU A 332      30.074   3.232 -48.338  1.00 41.690          H  
ATOM   5360  N   ILE A 333      31.960  -1.621 -48.752  1.00 24.860          N  
ATOM   5361  CA  ILE A 333      32.991  -2.577 -49.136  1.00 24.870          C  
ATOM   5362  C   ILE A 333      33.115  -2.609 -50.648  1.00 24.790          C  
ATOM   5363  O   ILE A 333      34.232  -2.614 -51.172  1.00 24.770          O  
ATOM   5364  CB  ILE A 333      32.700  -4.012 -48.640  1.00 34.810          C  
ATOM   5365  CG1 ILE A 333      32.804  -4.081 -47.098  1.00 34.810          C  
ATOM   5366  CG2 ILE A 333      33.692  -5.009 -49.326  1.00 34.810          C  
ATOM   5367  CD1 ILE A 333      32.223  -5.362 -46.504  1.00 34.810          C  
ATOM   5368  H   ILE A 333      31.150  -1.932 -48.200  1.00 29.830          H  
ATOM   5369  HA  ILE A 333      33.942  -2.252 -48.717  1.00 29.840          H  
ATOM   5370  HB  ILE A 333      31.679  -4.282 -48.903  1.00 41.780          H  
ATOM   5371 1HG1 ILE A 333      33.851  -4.009 -46.808  1.00 41.780          H  
ATOM   5372 2HG1 ILE A 333      32.278  -3.233 -46.671  1.00 41.780          H  
ATOM   5373 1HG2 ILE A 333      33.492  -6.019 -49.001  1.00 41.780          H  
ATOM   5374 2HG2 ILE A 333      33.586  -4.979 -50.408  1.00 41.780          H  
ATOM   5375 3HG2 ILE A 333      34.716  -4.740 -49.061  1.00 41.780          H  
ATOM   5376 1HD1 ILE A 333      32.321  -5.347 -45.435  1.00 41.780          H  
ATOM   5377 2HD1 ILE A 333      31.169  -5.431 -46.763  1.00 41.780          H  
ATOM   5378 3HD1 ILE A 333      32.741  -6.228 -46.885  1.00 41.780          H  
ATOM   5379  N   GLN A 334      31.978  -2.669 -51.355  1.00 24.760          N  
ATOM   5380  CA  GLN A 334      32.004  -2.716 -52.811  1.00 24.710          C  
ATOM   5381  C   GLN A 334      32.681  -1.473 -53.382  1.00 24.630          C  
ATOM   5382  O   GLN A 334      33.518  -1.587 -54.282  1.00 24.620          O  
ATOM   5383  CB  GLN A 334      30.569  -2.805 -53.350  1.00 34.610          C  
ATOM   5384  CG  GLN A 334      29.867  -4.136 -53.083  1.00 34.610          C  
ATOM   5385  CD  GLN A 334      28.368  -4.089 -53.405  1.00 34.610          C  
ATOM   5386  OE1 GLN A 334      27.796  -3.004 -53.597  1.00 34.610          O  
ATOM   5387  NE2 GLN A 334      27.741  -5.258 -53.465  1.00 34.610          N  
ATOM   5388  H   GLN A 334      31.085  -2.717 -50.851  1.00 29.710          H  
ATOM   5389  HA  GLN A 334      32.568  -3.592 -53.121  1.00 29.650          H  
ATOM   5390 1HB  GLN A 334      29.970  -2.020 -52.899  1.00 41.540          H  
ATOM   5391 2HB  GLN A 334      30.576  -2.628 -54.425  1.00 41.540          H  
ATOM   5392 1HG  GLN A 334      30.323  -4.898 -53.713  1.00 41.540          H  
ATOM   5393 2HG  GLN A 334      29.988  -4.403 -52.040  1.00 41.540          H  
ATOM   5394 1HE2 GLN A 334      26.764  -5.302 -53.674  1.00 41.540          H  
ATOM   5395 2HE2 GLN A 334      28.247  -6.108 -53.304  1.00 41.540          H  
ATOM   5396  N   LEU A 335      32.371  -0.300 -52.828  1.00 24.600          N  
ATOM   5397  CA  LEU A 335      32.962   0.942 -53.299  1.00 24.530          C  
ATOM   5398  C   LEU A 335      34.454   0.975 -53.024  1.00 24.540          C  
ATOM   5399  O   LEU A 335      35.247   1.377 -53.887  1.00 24.510          O  
ATOM   5400  CB  LEU A 335      32.252   2.093 -52.593  1.00 34.370          C  
ATOM   5401  CG  LEU A 335      30.777   2.267 -53.000  1.00 34.370          C  
ATOM   5402  CD1 LEU A 335      30.100   3.155 -52.069  1.00 34.370          C  
ATOM   5403  CD2 LEU A 335      30.680   2.870 -54.363  1.00 34.370          C  
ATOM   5404  H   LEU A 335      31.654  -0.273 -52.094  1.00 29.520          H  
ATOM   5405  HA  LEU A 335      32.821   1.003 -54.370  1.00 29.440          H  
ATOM   5406 1HB  LEU A 335      32.286   1.909 -51.520  1.00 41.240          H  
ATOM   5407 2HB  LEU A 335      32.783   3.022 -52.803  1.00 41.240          H  
ATOM   5408  HG  LEU A 335      30.285   1.306 -52.987  1.00 41.240          H  
ATOM   5409 1HD1 LEU A 335      29.066   3.239 -52.375  1.00 41.240          H  
ATOM   5410 2HD1 LEU A 335      30.146   2.743 -51.065  1.00 41.240          H  
ATOM   5411 3HD1 LEU A 335      30.579   4.119 -52.103  1.00 41.240          H  
ATOM   5412 1HD2 LEU A 335      29.641   2.988 -54.608  1.00 41.240          H  
ATOM   5413 2HD2 LEU A 335      31.162   3.845 -54.374  1.00 41.240          H  
ATOM   5414 3HD2 LEU A 335      31.141   2.234 -55.089  1.00 41.240          H  
ATOM   5415  N   TYR A 336      34.847   0.504 -51.837  1.00 24.590          N  
ATOM   5416  CA  TYR A 336      36.239   0.448 -51.449  1.00 24.630          C  
ATOM   5417  C   TYR A 336      36.996  -0.416 -52.446  1.00 24.650          C  
ATOM   5418  O   TYR A 336      38.041  -0.004 -52.953  1.00 24.650          O  
ATOM   5419  CB  TYR A 336      36.395  -0.141 -50.047  1.00 34.470          C  
ATOM   5420  CG  TYR A 336      37.816  -0.163 -49.573  1.00 34.470          C  
ATOM   5421  CD1 TYR A 336      38.309   0.953 -48.949  1.00 34.470          C  
ATOM   5422  CD2 TYR A 336      38.635  -1.265 -49.784  1.00 34.470          C  
ATOM   5423  CE1 TYR A 336      39.616   0.996 -48.520  1.00 34.470          C  
ATOM   5424  CE2 TYR A 336      39.947  -1.227 -49.360  1.00 34.470          C  
ATOM   5425  CZ  TYR A 336      40.438  -0.102 -48.729  1.00 34.470          C  
ATOM   5426  OH  TYR A 336      41.749  -0.070 -48.314  1.00 34.470          O  
ATOM   5427  H   TYR A 336      34.143   0.211 -51.153  1.00 29.510          H  
ATOM   5428  HA  TYR A 336      36.657   1.453 -51.476  1.00 29.560          H  
ATOM   5429 1HB  TYR A 336      35.800   0.436 -49.338  1.00 41.360          H  
ATOM   5430 2HB  TYR A 336      36.016  -1.157 -50.035  1.00 41.360          H  
ATOM   5431  HD1 TYR A 336      37.656   1.800 -48.798  1.00 41.360          H  
ATOM   5432  HD2 TYR A 336      38.252  -2.154 -50.289  1.00 41.360          H  
ATOM   5433  HE1 TYR A 336      39.998   1.893 -48.024  1.00 41.360          H  
ATOM   5434  HE2 TYR A 336      40.597  -2.090 -49.531  1.00 41.360          H  
ATOM   5435  HH  TYR A 336      42.190  -0.879 -48.593  1.00 41.360          H  
ATOM   5436  N   SER A 337      36.455  -1.617 -52.716  1.00 24.680          N  
ATOM   5437  CA  SER A 337      37.046  -2.600 -53.617  1.00 24.720          C  
ATOM   5438  C   SER A 337      37.196  -2.068 -55.038  1.00 24.680          C  
ATOM   5439  O   SER A 337      38.246  -2.255 -55.662  1.00 24.690          O  
ATOM   5440  CB  SER A 337      36.209  -3.861 -53.616  1.00 34.590          C  
ATOM   5441  OG  SER A 337      36.756  -4.830 -54.466  1.00 34.590          O  
ATOM   5442  H   SER A 337      35.588  -1.881 -52.239  1.00 29.620          H  
ATOM   5443  HA  SER A 337      38.036  -2.850 -53.238  1.00 29.660          H  
ATOM   5444 1HB  SER A 337      36.148  -4.249 -52.598  1.00 41.510          H  
ATOM   5445 2HB  SER A 337      35.195  -3.624 -53.931  1.00 41.510          H  
ATOM   5446  HG  SER A 337      36.174  -5.588 -54.403  1.00 41.510          H  
ATOM   5447  N   LEU A 338      36.163  -1.400 -55.565  1.00 24.630          N  
ATOM   5448  CA  LEU A 338      36.252  -0.840 -56.907  1.00 24.610          C  
ATOM   5449  C   LEU A 338      37.369   0.186 -56.986  1.00 24.600          C  
ATOM   5450  O   LEU A 338      38.159   0.185 -57.944  1.00 24.640          O  
ATOM   5451  CB  LEU A 338      34.909  -0.184 -57.266  1.00 34.460          C  
ATOM   5452  CG  LEU A 338      33.719  -1.121 -57.559  1.00 34.460          C  
ATOM   5453  CD1 LEU A 338      32.425  -0.310 -57.574  1.00 34.460          C  
ATOM   5454  CD2 LEU A 338      33.915  -1.777 -58.926  1.00 34.460          C  
ATOM   5455  H   LEU A 338      35.292  -1.311 -55.029  1.00 29.560          H  
ATOM   5456  HA  LEU A 338      36.486  -1.642 -57.600  1.00 29.530          H  
ATOM   5457 1HB  LEU A 338      34.616   0.399 -56.406  1.00 41.350          H  
ATOM   5458 2HB  LEU A 338      35.048   0.490 -58.114  1.00 41.350          H  
ATOM   5459  HG  LEU A 338      33.647  -1.889 -56.787  1.00 41.350          H  
ATOM   5460 1HD1 LEU A 338      31.605  -0.977 -57.792  1.00 41.350          H  
ATOM   5461 2HD1 LEU A 338      32.268   0.149 -56.604  1.00 41.350          H  
ATOM   5462 3HD1 LEU A 338      32.473   0.450 -58.321  1.00 41.350          H  
ATOM   5463 1HD2 LEU A 338      33.067  -2.429 -59.136  1.00 41.350          H  
ATOM   5464 2HD2 LEU A 338      33.979  -1.011 -59.696  1.00 41.350          H  
ATOM   5465 3HD2 LEU A 338      34.825  -2.368 -58.934  1.00 41.350          H  
ATOM   5466  N   CYS A 339      37.482   1.021 -55.949  1.00 24.560          N  
ATOM   5467  CA  CYS A 339      38.523   2.025 -55.925  1.00 24.560          C  
ATOM   5468  C   CYS A 339      39.895   1.352 -55.861  1.00 24.640          C  
ATOM   5469  O   CYS A 339      40.773   1.629 -56.684  1.00 24.660          O  
ATOM   5470  CB  CYS A 339      38.370   2.892 -54.674  1.00 34.380          C  
ATOM   5471  SG  CYS A 339      36.917   3.923 -54.606  1.00 34.380          S  
ATOM   5472  H   CYS A 339      36.785   0.988 -55.198  1.00 29.470          H  
ATOM   5473  HA  CYS A 339      38.464   2.634 -56.819  1.00 29.470          H  
ATOM   5474 1HB  CYS A 339      38.364   2.263 -53.798  1.00 41.260          H  
ATOM   5475 2HB  CYS A 339      39.206   3.529 -54.587  1.00 41.260          H  
ATOM   5476  HG  CYS A 339      36.043   2.899 -54.389  1.00 41.260          H  
ATOM   5477  N   GLU A 340      40.041   0.382 -54.947  1.00 24.690          N  
ATOM   5478  CA  GLU A 340      41.303  -0.313 -54.746  1.00 24.770          C  
ATOM   5479  C   GLU A 340      41.778  -1.009 -56.012  1.00 24.820          C  
ATOM   5480  O   GLU A 340      42.967  -0.951 -56.351  1.00 24.900          O  
ATOM   5481  CB  GLU A 340      41.186  -1.338 -53.605  1.00 34.650          C  
ATOM   5482  CG  GLU A 340      42.489  -2.048 -53.320  1.00 34.650          C  
ATOM   5483  CD  GLU A 340      42.489  -3.051 -52.204  1.00 34.650          C  
ATOM   5484  OE1 GLU A 340      41.449  -3.359 -51.683  1.00 34.650          O  
ATOM   5485  OE2 GLU A 340      43.561  -3.557 -51.915  1.00 34.650          O  
ATOM   5486  H   GLU A 340      39.262   0.168 -54.318  1.00 29.630          H  
ATOM   5487  HA  GLU A 340      42.052   0.425 -54.465  1.00 29.720          H  
ATOM   5488 1HB  GLU A 340      40.850  -0.838 -52.692  1.00 41.580          H  
ATOM   5489 2HB  GLU A 340      40.436  -2.087 -53.863  1.00 41.580          H  
ATOM   5490 1HG  GLU A 340      42.710  -2.585 -54.203  1.00 41.580          H  
ATOM   5491 2HG  GLU A 340      43.278  -1.312 -53.162  1.00 41.580          H  
ATOM   5492  N   HIS A 341      40.852  -1.655 -56.720  1.00 24.790          N  
ATOM   5493  CA  HIS A 341      41.163  -2.378 -57.937  1.00 24.860          C  
ATOM   5494  C   HIS A 341      41.778  -1.445 -58.972  1.00 24.880          C  
ATOM   5495  O   HIS A 341      42.841  -1.741 -59.539  1.00 24.950          O  
ATOM   5496  CB  HIS A 341      39.886  -3.008 -58.505  1.00 34.780          C  
ATOM   5497  CG  HIS A 341      40.088  -3.811 -59.733  1.00 34.780          C  
ATOM   5498  ND1 HIS A 341      40.590  -5.096 -59.705  1.00 34.780          N  
ATOM   5499  CD2 HIS A 341      39.868  -3.516 -61.031  1.00 34.780          C  
ATOM   5500  CE1 HIS A 341      40.664  -5.562 -60.937  1.00 34.780          C  
ATOM   5501  NE2 HIS A 341      40.239  -4.620 -61.769  1.00 34.780          N  
ATOM   5502  H   HIS A 341      39.890  -1.688 -56.367  1.00 29.750          H  
ATOM   5503  HA  HIS A 341      41.876  -3.169 -57.722  1.00 29.830          H  
ATOM   5504 1HB  HIS A 341      39.439  -3.651 -57.745  1.00 41.730          H  
ATOM   5505 2HB  HIS A 341      39.162  -2.223 -58.722  1.00 41.730          H  
ATOM   5506  HD1 HIS A 341      40.666  -5.674 -58.889  1.00 41.730          H  
ATOM   5507  HD2 HIS A 341      39.488  -2.623 -61.529  1.00 41.730          H  
ATOM   5508  HE1 HIS A 341      41.038  -6.568 -61.127  1.00 41.730          H  
ATOM   5509  N   ALA A 342      41.108  -0.317 -59.233  1.00 24.820          N  
ATOM   5510  CA  ALA A 342      41.605   0.632 -60.216  1.00 24.840          C  
ATOM   5511  C   ALA A 342      42.984   1.163 -59.853  1.00 24.870          C  
ATOM   5512  O   ALA A 342      43.845   1.343 -60.728  1.00 24.960          O  
ATOM   5513  CB  ALA A 342      40.651   1.792 -60.324  1.00 34.770          C  
ATOM   5514  H   ALA A 342      40.221  -0.130 -58.741  1.00 29.780          H  
ATOM   5515  HA  ALA A 342      41.676   0.119 -61.173  1.00 29.810          H  
ATOM   5516 1HB  ALA A 342      41.008   2.496 -61.071  1.00 41.720          H  
ATOM   5517 2HB  ALA A 342      39.668   1.424 -60.604  1.00 41.720          H  
ATOM   5518 3HB  ALA A 342      40.598   2.278 -59.348  1.00 41.720          H  
ATOM   5519  N   PHE A 343      43.209   1.384 -58.560  1.00 24.840          N  
ATOM   5520  CA  PHE A 343      44.473   1.926 -58.111  1.00 24.870          C  
ATOM   5521  C   PHE A 343      45.566   0.890 -58.321  1.00 24.990          C  
ATOM   5522  O   PHE A 343      46.613   1.218 -58.871  1.00 25.120          O  
ATOM   5523  CB  PHE A 343      44.354   2.358 -56.654  1.00 34.810          C  
ATOM   5524  CG  PHE A 343      43.231   3.402 -56.456  1.00 34.810          C  
ATOM   5525  CD1 PHE A 343      42.677   3.617 -55.208  1.00 34.810          C  
ATOM   5526  CD2 PHE A 343      42.656   4.110 -57.532  1.00 34.810          C  
ATOM   5527  CE1 PHE A 343      41.627   4.492 -55.065  1.00 34.810          C  
ATOM   5528  CE2 PHE A 343      41.618   4.944 -57.337  1.00 34.810          C  
ATOM   5529  CZ  PHE A 343      41.115   5.131 -56.130  1.00 34.810          C  
ATOM   5530  H   PHE A 343      42.443   1.252 -57.886  1.00 29.810          H  
ATOM   5531  HA  PHE A 343      44.736   2.789 -58.717  1.00 29.840          H  
ATOM   5532 1HB  PHE A 343      44.135   1.488 -56.031  1.00 41.770          H  
ATOM   5533 2HB  PHE A 343      45.295   2.787 -56.317  1.00 41.770          H  
ATOM   5534  HD1 PHE A 343      43.064   3.083 -54.335  1.00 41.770          H  
ATOM   5535  HD2 PHE A 343      43.009   3.989 -58.544  1.00 41.770          H  
ATOM   5536  HE1 PHE A 343      41.178   4.668 -54.099  1.00 41.770          H  
ATOM   5537  HE2 PHE A 343      41.174   5.452 -58.168  1.00 41.770          H  
ATOM   5538  HZ  PHE A 343      40.285   5.787 -56.007  1.00 41.770          H  
ATOM   5539  N   HIS A 344      45.314  -0.386 -58.007  1.00 24.960          N  
ATOM   5540  CA  HIS A 344      46.369  -1.377 -58.217  1.00 25.080          C  
ATOM   5541  C   HIS A 344      46.764  -1.446 -59.682  1.00 25.180          C  
ATOM   5542  O   HIS A 344      47.939  -1.645 -59.999  1.00 25.320          O  
ATOM   5543  CB  HIS A 344      45.982  -2.771 -57.728  1.00 35.060          C  
ATOM   5544  CG  HIS A 344      45.986  -2.899 -56.249  1.00 35.060          C  
ATOM   5545  ND1 HIS A 344      47.104  -2.631 -55.473  1.00 35.060          N  
ATOM   5546  CD2 HIS A 344      45.027  -3.287 -55.405  1.00 35.060          C  
ATOM   5547  CE1 HIS A 344      46.804  -2.829 -54.200  1.00 35.060          C  
ATOM   5548  NE2 HIS A 344      45.550  -3.229 -54.126  1.00 35.060          N  
ATOM   5549  H   HIS A 344      44.431  -0.646 -57.553  1.00 29.950          H  
ATOM   5550  HA  HIS A 344      47.252  -1.081 -57.660  1.00 30.100          H  
ATOM   5551 1HB  HIS A 344      44.974  -3.005 -58.086  1.00 42.080          H  
ATOM   5552 2HB  HIS A 344      46.662  -3.511 -58.145  1.00 42.080          H  
ATOM   5553  HD2 HIS A 344      44.019  -3.584 -55.688  1.00 42.080          H  
ATOM   5554  HE1 HIS A 344      47.477  -2.690 -53.353  1.00 42.080          H  
ATOM   5555  HE2 HIS A 344      45.019  -3.460 -53.254  1.00 42.080          H  
ATOM   5556  N   ARG A 345      45.796  -1.325 -60.596  1.00 25.150          N  
ATOM   5557  CA  ARG A 345      46.160  -1.329 -62.008  1.00 25.280          C  
ATOM   5558  C   ARG A 345      47.061  -0.130 -62.346  1.00 25.300          C  
ATOM   5559  O   ARG A 345      48.111  -0.280 -62.977  1.00 25.480          O  
ATOM   5560  CB  ARG A 345      44.916  -1.274 -62.884  1.00 35.340          C  
ATOM   5561  CG  ARG A 345      44.093  -2.544 -62.933  1.00 35.340          C  
ATOM   5562  CD  ARG A 345      42.882  -2.371 -63.777  1.00 35.340          C  
ATOM   5563  NE  ARG A 345      42.086  -3.579 -63.826  1.00 35.340          N  
ATOM   5564  CZ  ARG A 345      42.197  -4.592 -64.698  1.00 35.340          C  
ATOM   5565  NH1 ARG A 345      43.076  -4.589 -65.688  1.00 35.340          N  
ATOM   5566  NH2 ARG A 345      41.375  -5.596 -64.512  1.00 35.340          N  
ATOM   5567  H   ARG A 345      44.818  -1.249 -60.290  1.00 30.180          H  
ATOM   5568  HA  ARG A 345      46.702  -2.248 -62.222  1.00 30.340          H  
ATOM   5569 1HB  ARG A 345      44.260  -0.484 -62.523  1.00 42.410          H  
ATOM   5570 2HB  ARG A 345      45.201  -1.021 -63.903  1.00 42.410          H  
ATOM   5571 1HG  ARG A 345      44.693  -3.356 -63.337  1.00 42.410          H  
ATOM   5572 2HG  ARG A 345      43.764  -2.802 -61.922  1.00 42.410          H  
ATOM   5573 1HD  ARG A 345      42.263  -1.584 -63.342  1.00 42.410          H  
ATOM   5574 2HD  ARG A 345      43.161  -2.090 -64.788  1.00 42.410          H  
ATOM   5575  HE  ARG A 345      41.384  -3.719 -63.098  1.00 42.410          H  
ATOM   5576 1HH1 ARG A 345      43.698  -3.807 -65.813  1.00 42.410          H  
ATOM   5577 2HH1 ARG A 345      43.124  -5.373 -66.323  1.00 42.410          H  
ATOM   5578 1HH2 ARG A 345      40.735  -5.521 -63.708  1.00 42.410          H  
ATOM   5579 2HH2 ARG A 345      41.382  -6.401 -65.117  1.00 42.410          H  
ATOM   5580  N   HIS A 346      46.693   1.059 -61.859  1.00 25.140          N  
ATOM   5581  CA  HIS A 346      47.441   2.296 -62.107  1.00 25.160          C  
ATOM   5582  C   HIS A 346      48.869   2.222 -61.567  1.00 25.050          C  
ATOM   5583  O   HIS A 346      49.844   2.567 -62.250  1.00 25.240          O  
ATOM   5584  CB  HIS A 346      46.709   3.480 -61.481  1.00 35.220          C  
ATOM   5585  CG  HIS A 346      47.322   4.798 -61.788  1.00 35.220          C  
ATOM   5586  ND1 HIS A 346      48.260   5.404 -60.978  1.00 35.220          N  
ATOM   5587  CD2 HIS A 346      47.137   5.627 -62.837  1.00 35.220          C  
ATOM   5588  CE1 HIS A 346      48.630   6.539 -61.529  1.00 35.220          C  
ATOM   5589  NE2 HIS A 346      47.964   6.700 -62.652  1.00 35.220          N  
ATOM   5590  H   HIS A 346      45.804   1.127 -61.350  1.00 30.170          H  
ATOM   5591  HA  HIS A 346      47.500   2.470 -63.179  1.00 30.190          H  
ATOM   5592 1HB  HIS A 346      45.679   3.478 -61.833  1.00 42.260          H  
ATOM   5593 2HB  HIS A 346      46.682   3.358 -60.399  1.00 42.260          H  
ATOM   5594  HD2 HIS A 346      46.461   5.464 -63.681  1.00 42.260          H  
ATOM   5595  HE1 HIS A 346      49.355   7.215 -61.127  1.00 42.260          H  
ATOM   5596  HE2 HIS A 346      48.055   7.487 -63.278  1.00 42.260          H  
ATOM   5597  N   LEU A 347      48.994   1.671 -60.365  1.00 24.810          N  
ATOM   5598  CA  LEU A 347      50.242   1.545 -59.627  1.00 24.710          C  
ATOM   5599  C   LEU A 347      51.201   0.553 -60.285  1.00 24.890          C  
ATOM   5600  O   LEU A 347      52.362   0.445 -59.878  1.00 24.900          O  
ATOM   5601  CB  LEU A 347      49.924   1.106 -58.184  1.00 34.630          C  
ATOM   5602  CG  LEU A 347      49.134   2.143 -57.277  1.00 34.630          C  
ATOM   5603  CD1 LEU A 347      48.682   1.446 -55.995  1.00 34.630          C  
ATOM   5604  CD2 LEU A 347      50.016   3.322 -56.923  1.00 34.630          C  
ATOM   5605  H   LEU A 347      48.133   1.385 -59.893  1.00 29.770          H  
ATOM   5606  HA  LEU A 347      50.728   2.517 -59.613  1.00 29.650          H  
ATOM   5607 1HB  LEU A 347      49.328   0.194 -58.239  1.00 41.560          H  
ATOM   5608 2HB  LEU A 347      50.862   0.872 -57.686  1.00 41.560          H  
ATOM   5609  HG  LEU A 347      48.273   2.512 -57.810  1.00 41.560          H  
ATOM   5610 1HD1 LEU A 347      48.135   2.152 -55.374  1.00 41.560          H  
ATOM   5611 2HD1 LEU A 347      48.032   0.606 -56.238  1.00 41.560          H  
ATOM   5612 3HD1 LEU A 347      49.551   1.083 -55.450  1.00 41.560          H  
ATOM   5613 1HD2 LEU A 347      49.454   4.020 -56.303  1.00 41.560          H  
ATOM   5614 2HD2 LEU A 347      50.868   2.973 -56.378  1.00 41.560          H  
ATOM   5615 3HD2 LEU A 347      50.342   3.835 -57.820  1.00 41.560          H  
ATOM   5616  N   GLY A 348      50.752  -0.157 -61.331  1.00 25.130          N  
ATOM   5617  CA  GLY A 348      51.589  -1.083 -62.074  1.00 25.400          C  
ATOM   5618  C   GLY A 348      52.731  -0.338 -62.773  1.00 25.590          C  
ATOM   5619  O   GLY A 348      53.734  -0.940 -63.159  1.00 26.000          O  
ATOM   5620  H   GLY A 348      49.790  -0.044 -61.664  1.00 30.160          H  
ATOM   5621 1HA  GLY A 348      51.989  -1.842 -61.401  1.00 30.480          H  
ATOM   5622 2HA  GLY A 348      50.976  -1.596 -62.816  1.00 30.480          H  
ATOM   5623  N   SER A 349      52.587   0.989 -62.903  1.00 25.360          N  
ATOM   5624  CA  SER A 349      53.582   1.865 -63.513  1.00 25.320          C  
ATOM   5625  C   SER A 349      54.613   2.366 -62.493  1.00 25.390          C  
ATOM   5626  O   SER A 349      55.535   3.108 -62.848  1.00 25.280          O  
ATOM   5627  CB  SER A 349      52.903   3.055 -64.168  1.00 35.460          C  
ATOM   5628  OG  SER A 349      52.093   2.663 -65.251  1.00 35.460          O  
ATOM   5629  H   SER A 349      51.713   1.424 -62.585  1.00 30.430          H  
ATOM   5630  HA  SER A 349      54.109   1.300 -64.281  1.00 30.380          H  
ATOM   5631 1HB  SER A 349      52.290   3.567 -63.422  1.00 42.560          H  
ATOM   5632 2HB  SER A 349      53.656   3.762 -64.509  1.00 42.560          H  
ATOM   5633  HG  SER A 349      51.679   3.467 -65.573  1.00 42.560          H  
ATOM   5634  N   GLY A 350      54.453   1.974 -61.227  1.00 25.490          N  
ATOM   5635  CA  GLY A 350      55.315   2.387 -60.132  1.00 25.520          C  
ATOM   5636  C   GLY A 350      54.513   3.170 -59.104  1.00 25.120          C  
ATOM   5637  O   GLY A 350      53.737   4.063 -59.451  1.00 25.130          O  
ATOM   5638  H   GLY A 350      53.679   1.351 -60.991  1.00 30.590          H  
ATOM   5639 1HA  GLY A 350      55.754   1.506 -59.665  1.00 30.620          H  
ATOM   5640 2HA  GLY A 350      56.132   2.998 -60.511  1.00 30.620          H  
ATOM   5641  N   SER A 351      54.701   2.828 -57.833  1.00 24.820          N  
ATOM   5642  CA  SER A 351      53.978   3.479 -56.752  1.00 24.470          C  
ATOM   5643  C   SER A 351      54.812   4.544 -56.061  1.00 24.370          C  
ATOM   5644  O   SER A 351      55.923   4.277 -55.601  1.00 24.180          O  
ATOM   5645  CB  SER A 351      53.551   2.464 -55.716  1.00 34.400          C  
ATOM   5646  OG  SER A 351      52.912   3.100 -54.636  1.00 34.400          O  
ATOM   5647  H   SER A 351      55.358   2.093 -57.610  1.00 29.780          H  
ATOM   5648  HA  SER A 351      53.090   3.956 -57.169  1.00 29.360          H  
ATOM   5649 1HB  SER A 351      52.883   1.735 -56.170  1.00 41.280          H  
ATOM   5650 2HB  SER A 351      54.426   1.925 -55.358  1.00 41.280          H  
ATOM   5651  HG  SER A 351      52.661   2.399 -54.028  1.00 41.280          H  
ATOM   5652  N   ASP A 352      54.287   5.763 -56.008  1.00 24.600          N  
ATOM   5653  CA  ASP A 352      54.935   6.874 -55.343  1.00 24.490          C  
ATOM   5654  C   ASP A 352      53.812   7.694 -54.768  1.00 24.470          C  
ATOM   5655  O   ASP A 352      53.995   8.802 -54.275  1.00 24.390          O  
ATOM   5656  CB  ASP A 352      55.778   7.688 -56.338  1.00 34.330          C  
ATOM   5657  CG  ASP A 352      54.953   8.369 -57.508  1.00 34.330          C  
ATOM   5658  OD1 ASP A 352      53.708   8.433 -57.448  1.00 34.330          O  
ATOM   5659  OD2 ASP A 352      55.592   8.797 -58.458  1.00 34.330          O  
ATOM   5660  H   ASP A 352      53.374   5.946 -56.411  1.00 29.520          H  
ATOM   5661  HA  ASP A 352      55.567   6.509 -54.532  1.00 29.390          H  
ATOM   5662 1HB  ASP A 352      56.312   8.472 -55.793  1.00 41.200          H  
ATOM   5663 2HB  ASP A 352      56.531   7.035 -56.783  1.00 41.200          H  
ATOM   5664  N   SER A 353      52.624   7.127 -54.920  1.00 24.580          N  
ATOM   5665  CA  SER A 353      51.291   7.607 -54.531  1.00 24.640          C  
ATOM   5666  C   SER A 353      50.865   8.922 -55.193  1.00 24.560          C  
ATOM   5667  O   SER A 353      49.732   9.031 -55.638  1.00 24.470          O  
ATOM   5668  CB  SER A 353      51.150   7.762 -53.018  1.00 34.470          C  
ATOM   5669  OG  SER A 353      51.252   6.524 -52.339  1.00 34.470          O  
ATOM   5670  H   SER A 353      52.670   6.224 -55.367  1.00 29.500          H  
ATOM   5671  HA  SER A 353      50.572   6.846 -54.837  1.00 29.570          H  
ATOM   5672 1HB  SER A 353      51.887   8.458 -52.652  1.00 41.370          H  
ATOM   5673 2HB  SER A 353      50.176   8.198 -52.802  1.00 41.370          H  
ATOM   5674  HG  SER A 353      51.077   6.720 -51.376  1.00 41.370          H  
ATOM   5675  N   ARG A 354      51.772   9.873 -55.411  1.00 24.620          N  
ATOM   5676  CA  ARG A 354      51.412  11.151 -56.019  1.00 24.580          C  
ATOM   5677  C   ARG A 354      50.736  10.973 -57.352  1.00 24.390          C  
ATOM   5678  O   ARG A 354      49.730  11.626 -57.633  1.00 24.300          O  
ATOM   5679  CB  ARG A 354      52.613  12.062 -56.217  1.00 34.430          C  
ATOM   5680  CG  ARG A 354      52.240  13.471 -56.787  1.00 34.430          C  
ATOM   5681  CD  ARG A 354      53.424  14.367 -56.978  1.00 34.430          C  
ATOM   5682  NE  ARG A 354      54.347  13.878 -58.009  1.00 34.430          N  
ATOM   5683  CZ  ARG A 354      54.212  14.055 -59.356  1.00 34.430          C  
ATOM   5684  NH1 ARG A 354      53.198  14.733 -59.874  1.00 34.430          N  
ATOM   5685  NH2 ARG A 354      55.124  13.539 -60.172  1.00 34.430          N  
ATOM   5686  H   ARG A 354      52.711   9.718 -55.063  1.00 29.540          H  
ATOM   5687  HA  ARG A 354      50.724  11.669 -55.360  1.00 29.500          H  
ATOM   5688 1HB  ARG A 354      53.122  12.206 -55.264  1.00 41.310          H  
ATOM   5689 2HB  ARG A 354      53.322  11.590 -56.903  1.00 41.310          H  
ATOM   5690 1HG  ARG A 354      51.738  13.367 -57.748  1.00 41.310          H  
ATOM   5691 2HG  ARG A 354      51.564  13.969 -56.085  1.00 41.310          H  
ATOM   5692 1HD  ARG A 354      53.074  15.360 -57.262  1.00 41.310          H  
ATOM   5693 2HD  ARG A 354      53.972  14.443 -56.039  1.00 41.310          H  
ATOM   5694  HE  ARG A 354      55.150  13.351 -57.691  1.00 41.310          H  
ATOM   5695 1HH1 ARG A 354      52.457  15.154 -59.290  1.00 41.310          H  
ATOM   5696 2HH1 ARG A 354      53.123  14.842 -60.874  1.00 41.310          H  
ATOM   5697 1HH2 ARG A 354      55.905  13.015 -59.796  1.00 41.310          H  
ATOM   5698 2HH2 ARG A 354      55.039  13.664 -61.171  1.00 41.310          H  
ATOM   5699  N   GLN A 355      51.253  10.089 -58.202  1.00 24.350          N  
ATOM   5700  CA  GLN A 355      50.624   9.986 -59.508  1.00 24.180          C  
ATOM   5701  C   GLN A 355      49.174   9.484 -59.422  1.00 23.980          C  
ATOM   5702  O   GLN A 355      48.319   9.938 -60.193  1.00 23.860          O  
ATOM   5703  CB  GLN A 355      51.448   9.086 -60.426  1.00 33.920          C  
ATOM   5704  CG  GLN A 355      52.783   9.673 -60.823  1.00 33.920          C  
ATOM   5705  CD  GLN A 355      53.582   8.726 -61.688  1.00 33.920          C  
ATOM   5706  OE1 GLN A 355      53.135   8.348 -62.781  1.00 33.920          O  
ATOM   5707  NE2 GLN A 355      54.749   8.326 -61.207  1.00 33.920          N  
ATOM   5708  H   GLN A 355      52.093   9.528 -57.958  1.00 29.220          H  
ATOM   5709  HA  GLN A 355      50.599  10.984 -59.948  1.00 29.020          H  
ATOM   5710 1HB  GLN A 355      51.635   8.129 -59.932  1.00 40.700          H  
ATOM   5711 2HB  GLN A 355      50.897   8.893 -61.339  1.00 40.700          H  
ATOM   5712 1HG  GLN A 355      52.620  10.598 -61.375  1.00 40.700          H  
ATOM   5713 2HG  GLN A 355      53.362   9.874 -59.916  1.00 40.700          H  
ATOM   5714 1HE2 GLN A 355      55.318   7.689 -61.724  1.00 40.700          H  
ATOM   5715 2HE2 GLN A 355      55.064   8.643 -60.271  1.00 40.700          H  
ATOM   5716  N   THR A 356      48.902   8.572 -58.478  1.00 23.960          N  
ATOM   5717  CA  THR A 356      47.594   7.954 -58.302  1.00 23.790          C  
ATOM   5718  C   THR A 356      46.672   8.945 -57.572  1.00 23.860          C  
ATOM   5719  O   THR A 356      45.469   9.002 -57.853  1.00 23.880          O  
ATOM   5720  CB  THR A 356      47.719   6.634 -57.519  1.00 33.370          C  
ATOM   5721  OG1 THR A 356      48.700   5.801 -58.152  1.00 33.370          O  
ATOM   5722  CG2 THR A 356      46.398   5.856 -57.543  1.00 33.370          C  
ATOM   5723  H   THR A 356      49.647   8.278 -57.857  1.00 28.750          H  
ATOM   5724  HA  THR A 356      47.166   7.738 -59.277  1.00 28.550          H  
ATOM   5725  HB  THR A 356      48.015   6.851 -56.489  1.00 40.050          H  
ATOM   5726  HG1 THR A 356      48.475   5.666 -59.102  1.00 40.050          H  
ATOM   5727 1HG2 THR A 356      46.515   4.925 -56.995  1.00 40.050          H  
ATOM   5728 2HG2 THR A 356      45.615   6.447 -57.100  1.00 40.050          H  
ATOM   5729 3HG2 THR A 356      46.139   5.631 -58.574  1.00 40.050          H  
ATOM   5730  N   ILE A 357      47.248   9.719 -56.628  1.00 23.910          N  
ATOM   5731  CA  ILE A 357      46.515  10.718 -55.849  1.00 23.980          C  
ATOM   5732  C   ILE A 357      45.996  11.769 -56.801  1.00 23.960          C  
ATOM   5733  O   ILE A 357      44.831  12.151 -56.757  1.00 23.950          O  
ATOM   5734  CB  ILE A 357      47.410  11.469 -54.798  1.00 33.540          C  
ATOM   5735  CG1 ILE A 357      47.880  10.529 -53.657  1.00 33.540          C  
ATOM   5736  CG2 ILE A 357      46.573  12.651 -54.174  1.00 33.540          C  
ATOM   5737  CD1 ILE A 357      49.014  11.045 -52.792  1.00 33.540          C  
ATOM   5738  H   ILE A 357      48.234   9.571 -56.431  1.00 28.690          H  
ATOM   5739  HA  ILE A 357      45.676  10.243 -55.355  1.00 28.780          H  
ATOM   5740  HB  ILE A 357      48.294  11.867 -55.286  1.00 40.250          H  
ATOM   5741 1HG1 ILE A 357      47.094  10.407 -52.995  1.00 40.250          H  
ATOM   5742 2HG1 ILE A 357      48.130   9.574 -54.069  1.00 40.250          H  
ATOM   5743 1HG2 ILE A 357      47.166  13.180 -53.452  1.00 40.250          H  
ATOM   5744 2HG2 ILE A 357      46.256  13.356 -54.939  1.00 40.250          H  
ATOM   5745 3HG2 ILE A 357      45.691  12.248 -53.685  1.00 40.250          H  
ATOM   5746 1HD1 ILE A 357      49.219  10.325 -52.019  1.00 40.250          H  
ATOM   5747 2HD1 ILE A 357      49.905  11.192 -53.373  1.00 40.250          H  
ATOM   5748 3HD1 ILE A 357      48.742  11.961 -52.341  1.00 40.250          H  
ATOM   5749  N   GLU A 358      46.855  12.270 -57.680  1.00 23.990          N  
ATOM   5750  CA  GLU A 358      46.380  13.278 -58.601  1.00 24.000          C  
ATOM   5751  C   GLU A 358      45.385  12.661 -59.595  1.00 23.920          C  
ATOM   5752  O   GLU A 358      44.262  13.155 -59.744  1.00 23.940          O  
ATOM   5753  CB  GLU A 358      47.564  13.898 -59.359  1.00 33.600          C  
ATOM   5754  CG  GLU A 358      48.535  14.782 -58.515  1.00 33.600          C  
ATOM   5755  CD  GLU A 358      49.748  15.231 -59.342  1.00 33.600          C  
ATOM   5756  OE1 GLU A 358      49.819  14.820 -60.477  1.00 33.600          O  
ATOM   5757  OE2 GLU A 358      50.611  15.943 -58.850  1.00 33.600          O  
ATOM   5758  H   GLU A 358      47.830  11.962 -57.684  1.00 28.790          H  
ATOM   5759  HA  GLU A 358      45.868  14.054 -58.034  1.00 28.800          H  
ATOM   5760 1HB  GLU A 358      48.161  13.092 -59.796  1.00 40.320          H  
ATOM   5761 2HB  GLU A 358      47.187  14.506 -60.180  1.00 40.320          H  
ATOM   5762 1HG  GLU A 358      48.000  15.660 -58.150  1.00 40.320          H  
ATOM   5763 2HG  GLU A 358      48.877  14.209 -57.651  1.00 40.320          H  
ATOM   5764  N   ARG A 359      45.761  11.538 -60.223  1.00 23.860          N  
ATOM   5765  CA  ARG A 359      44.917  10.903 -61.226  1.00 23.800          C  
ATOM   5766  C   ARG A 359      43.488  10.596 -60.817  1.00 23.780          C  
ATOM   5767  O   ARG A 359      42.560  10.903 -61.573  1.00 23.800          O  
ATOM   5768  CB  ARG A 359      45.550   9.597 -61.703  1.00 33.340          C  
ATOM   5769  CG  ARG A 359      44.659   8.729 -62.615  1.00 33.340          C  
ATOM   5770  CD  ARG A 359      44.330   9.338 -63.909  1.00 33.340          C  
ATOM   5771  NE  ARG A 359      43.409   8.491 -64.638  1.00 33.340          N  
ATOM   5772  CZ  ARG A 359      42.055   8.492 -64.476  1.00 33.340          C  
ATOM   5773  NH1 ARG A 359      41.462   9.294 -63.599  1.00 33.340          N  
ATOM   5774  NH2 ARG A 359      41.310   7.676 -65.203  1.00 33.340          N  
ATOM   5775  H   ARG A 359      46.696  11.152 -60.065  1.00 28.630          H  
ATOM   5776  HA  ARG A 359      44.884  11.583 -62.074  1.00 28.560          H  
ATOM   5777 1HB  ARG A 359      46.476   9.808 -62.233  1.00 40.010          H  
ATOM   5778 2HB  ARG A 359      45.805   8.990 -60.837  1.00 40.010          H  
ATOM   5779 1HG  ARG A 359      45.181   7.805 -62.823  1.00 40.010          H  
ATOM   5780 2HG  ARG A 359      43.734   8.483 -62.116  1.00 40.010          H  
ATOM   5781 1HD  ARG A 359      43.877  10.316 -63.791  1.00 40.010          H  
ATOM   5782 2HD  ARG A 359      45.241   9.433 -64.498  1.00 40.010          H  
ATOM   5783  HE  ARG A 359      43.801   7.856 -65.321  1.00 40.010          H  
ATOM   5784 1HH1 ARG A 359      42.009   9.935 -63.004  1.00 40.010          H  
ATOM   5785 2HH1 ARG A 359      40.428   9.270 -63.493  1.00 40.010          H  
ATOM   5786 1HH2 ARG A 359      41.736   7.057 -65.877  1.00 40.010          H  
ATOM   5787 2HH2 ARG A 359      40.303   7.678 -65.079  1.00 40.010          H  
ATOM   5788  N   TYR A 360      43.292  10.013 -59.638  1.00 23.770          N  
ATOM   5789  CA  TYR A 360      41.966   9.587 -59.220  1.00 23.770          C  
ATOM   5790  C   TYR A 360      41.282  10.477 -58.216  1.00 23.700          C  
ATOM   5791  O   TYR A 360      40.345  10.037 -57.535  1.00 23.680          O  
ATOM   5792  CB  TYR A 360      42.020   8.171 -58.699  1.00 33.280          C  
ATOM   5793  CG  TYR A 360      42.328   7.186 -59.753  1.00 33.280          C  
ATOM   5794  CD1 TYR A 360      43.568   6.644 -59.814  1.00 33.280          C  
ATOM   5795  CD2 TYR A 360      41.349   6.806 -60.657  1.00 33.280          C  
ATOM   5796  CE1 TYR A 360      43.855   5.716 -60.755  1.00 33.280          C  
ATOM   5797  CE2 TYR A 360      41.633   5.869 -61.612  1.00 33.280          C  
ATOM   5798  CZ  TYR A 360      42.883   5.317 -61.665  1.00 33.280          C  
ATOM   5799  OH  TYR A 360      43.175   4.374 -62.623  1.00 33.280          O  
ATOM   5800  H   TYR A 360      44.091   9.800 -59.030  1.00 28.520          H  
ATOM   5801  HA  TYR A 360      41.330   9.582 -60.105  1.00 28.520          H  
ATOM   5802 1HB  TYR A 360      42.800   8.098 -57.936  1.00 39.930          H  
ATOM   5803 2HB  TYR A 360      41.078   7.903 -58.237  1.00 39.930          H  
ATOM   5804  HD1 TYR A 360      44.325   6.956 -59.105  1.00 39.930          H  
ATOM   5805  HD2 TYR A 360      40.352   7.249 -60.609  1.00 39.930          H  
ATOM   5806  HE1 TYR A 360      44.833   5.303 -60.779  1.00 39.930          H  
ATOM   5807  HE2 TYR A 360      40.864   5.566 -62.322  1.00 39.930          H  
ATOM   5808  HH  TYR A 360      42.409   4.243 -63.189  1.00 39.930          H  
ATOM   5809  N   SER A 361      41.740  11.707 -58.087  1.00 23.700          N  
ATOM   5810  CA  SER A 361      41.082  12.613 -57.173  1.00 23.620          C  
ATOM   5811  C   SER A 361      40.393  13.709 -57.959  1.00 23.700          C  
ATOM   5812  O   SER A 361      40.676  13.940 -59.135  1.00 23.770          O  
ATOM   5813  CB  SER A 361      42.031  13.240 -56.186  1.00 33.100          C  
ATOM   5814  OG  SER A 361      42.638  12.311 -55.356  1.00 33.100          O  
ATOM   5815  H   SER A 361      42.535  12.039 -58.648  1.00 28.440          H  
ATOM   5816  HA  SER A 361      40.323  12.075 -56.610  1.00 28.340          H  
ATOM   5817 1HB  SER A 361      42.783  13.839 -56.706  1.00 39.720          H  
ATOM   5818 2HB  SER A 361      41.445  13.883 -55.591  1.00 39.720          H  
ATOM   5819  HG  SER A 361      43.404  11.995 -55.867  1.00 39.720          H  
ATOM   5820  N   SER A 362      39.466  14.359 -57.300  1.00 23.690          N  
ATOM   5821  CA  SER A 362      38.751  15.509 -57.805  1.00 23.780          C  
ATOM   5822  C   SER A 362      39.716  16.631 -58.099  1.00 23.780          C  
ATOM   5823  O   SER A 362      40.662  16.820 -57.328  1.00 23.720          O  
ATOM   5824  CB  SER A 362      37.783  15.993 -56.765  1.00 33.260          C  
ATOM   5825  OG  SER A 362      37.198  17.225 -57.081  1.00 33.260          O  
ATOM   5826  H   SER A 362      39.257  14.061 -56.351  1.00 28.430          H  
ATOM   5827  HA  SER A 362      38.204  15.191 -58.685  1.00 28.540          H  
ATOM   5828 1HB  SER A 362      36.995  15.255 -56.647  1.00 39.910          H  
ATOM   5829 2HB  SER A 362      38.298  16.084 -55.816  1.00 39.910          H  
ATOM   5830  HG  SER A 362      36.605  17.395 -56.299  1.00 39.910          H  
ATOM   5831  N   PRO A 363      39.474  17.453 -59.130  1.00 23.860          N  
ATOM   5832  CA  PRO A 363      40.251  18.625 -59.469  1.00 23.880          C  
ATOM   5833  C   PRO A 363      40.543  19.501 -58.253  1.00 23.870          C  
ATOM   5834  O   PRO A 363      41.601  20.131 -58.195  1.00 23.910          O  
ATOM   5835  CB  PRO A 363      39.332  19.321 -60.457  1.00 35.820          C  
ATOM   5836  CG  PRO A 363      38.579  18.195 -61.136  1.00 35.820          C  
ATOM   5837  CD  PRO A 363      38.342  17.189 -60.065  1.00 35.820          C  
ATOM   5838  HA  PRO A 363      41.176  18.314 -59.956  1.00 28.660          H  
ATOM   5839 1HB  PRO A 363      38.656  20.004 -59.920  1.00 42.980          H  
ATOM   5840 2HB  PRO A 363      39.913  19.925 -61.132  1.00 42.980          H  
ATOM   5841 1HG  PRO A 363      37.639  18.583 -61.584  1.00 42.980          H  
ATOM   5842 2HG  PRO A 363      39.173  17.781 -61.962  1.00 42.980          H  
ATOM   5843 1HD  PRO A 363      37.363  17.351 -59.586  1.00 42.980          H  
ATOM   5844 2HD  PRO A 363      38.434  16.197 -60.535  1.00 42.980          H  
ATOM   5845  N   LYS A 364      39.629  19.539 -57.276  1.00 23.820          N  
ATOM   5846  CA  LYS A 364      39.851  20.345 -56.090  1.00 23.810          C  
ATOM   5847  C   LYS A 364      41.042  19.804 -55.285  1.00 23.780          C  
ATOM   5848  O   LYS A 364      41.787  20.579 -54.679  1.00 23.800          O  
ATOM   5849  CB  LYS A 364      38.574  20.407 -55.272  1.00 33.340          C  
ATOM   5850  CG  LYS A 364      37.485  21.212 -55.970  1.00 33.340          C  
ATOM   5851  CD  LYS A 364      36.188  21.262 -55.183  1.00 33.340          C  
ATOM   5852  CE  LYS A 364      35.104  21.979 -56.003  1.00 33.340          C  
ATOM   5853  NZ  LYS A 364      33.799  22.046 -55.292  1.00 33.340          N  
ATOM   5854  H   LYS A 364      38.755  19.013 -57.345  1.00 28.580          H  
ATOM   5855  HA  LYS A 364      40.098  21.361 -56.406  1.00 28.570          H  
ATOM   5856 1HB  LYS A 364      38.198  19.396 -55.091  1.00 40.010          H  
ATOM   5857 2HB  LYS A 364      38.772  20.872 -54.307  1.00 40.010          H  
ATOM   5858 1HG  LYS A 364      37.845  22.234 -56.113  1.00 40.010          H  
ATOM   5859 2HG  LYS A 364      37.290  20.780 -56.953  1.00 40.010          H  
ATOM   5860 1HD  LYS A 364      35.850  20.246 -54.945  1.00 40.010          H  
ATOM   5861 2HD  LYS A 364      36.350  21.803 -54.244  1.00 40.010          H  
ATOM   5862 1HE  LYS A 364      35.437  22.992 -56.224  1.00 40.010          H  
ATOM   5863 2HE  LYS A 364      34.964  21.440 -56.939  1.00 40.010          H  
ATOM   5864 1HZ  LYS A 364      33.121  22.516 -55.867  1.00 40.010          H  
ATOM   5865 2HZ  LYS A 364      33.442  21.105 -55.063  1.00 40.010          H  
ATOM   5866 3HZ  LYS A 364      33.921  22.544 -54.436  1.00 40.010          H  
ATOM   5867  N   VAL A 365      41.213  18.472 -55.256  1.00 23.750          N  
ATOM   5868  CA  VAL A 365      42.322  17.844 -54.549  1.00 23.720          C  
ATOM   5869  C   VAL A 365      43.578  18.150 -55.297  1.00 23.770          C  
ATOM   5870  O   VAL A 365      44.611  18.436 -54.692  1.00 23.800          O  
ATOM   5871  CB  VAL A 365      42.213  16.315 -54.447  1.00 33.220          C  
ATOM   5872  CG1 VAL A 365      43.537  15.720 -53.844  1.00 33.220          C  
ATOM   5873  CG2 VAL A 365      41.017  15.906 -53.579  1.00 33.220          C  
ATOM   5874  H   VAL A 365      40.594  17.875 -55.799  1.00 28.500          H  
ATOM   5875  HA  VAL A 365      42.396  18.261 -53.548  1.00 28.460          H  
ATOM   5876  HB  VAL A 365      42.094  15.922 -55.437  1.00 39.860          H  
ATOM   5877 1HG1 VAL A 365      43.453  14.634 -53.787  1.00 39.860          H  
ATOM   5878 2HG1 VAL A 365      44.395  15.965 -54.464  1.00 39.860          H  
ATOM   5879 3HG1 VAL A 365      43.697  16.127 -52.853  1.00 39.860          H  
ATOM   5880 1HG2 VAL A 365      40.955  14.827 -53.526  1.00 39.860          H  
ATOM   5881 2HG2 VAL A 365      41.140  16.305 -52.574  1.00 39.860          H  
ATOM   5882 3HG2 VAL A 365      40.104  16.281 -54.022  1.00 39.860          H  
ATOM   5883  N   ARG A 366      43.510  18.019 -56.626  1.00 23.810          N  
ATOM   5884  CA  ARG A 366      44.686  18.241 -57.448  1.00 23.900          C  
ATOM   5885  C   ARG A 366      45.222  19.651 -57.192  1.00 23.960          C  
ATOM   5886  O   ARG A 366      46.437  19.847 -57.120  1.00 24.030          O  
ATOM   5887  CB  ARG A 366      44.358  18.074 -58.928  1.00 33.420          C  
ATOM   5888  CG  ARG A 366      44.032  16.625 -59.391  1.00 33.420          C  
ATOM   5889  CD  ARG A 366      43.685  16.583 -60.844  1.00 33.420          C  
ATOM   5890  NE  ARG A 366      43.286  15.243 -61.314  1.00 33.420          N  
ATOM   5891  CZ  ARG A 366      42.797  14.988 -62.562  1.00 33.420          C  
ATOM   5892  NH1 ARG A 366      42.667  15.980 -63.434  1.00 33.420          N  
ATOM   5893  NH2 ARG A 366      42.441  13.756 -62.942  1.00 33.420          N  
ATOM   5894  H   ARG A 366      42.606  17.759 -57.035  1.00 28.570          H  
ATOM   5895  HA  ARG A 366      45.452  17.515 -57.169  1.00 28.680          H  
ATOM   5896 1HB  ARG A 366      43.516  18.705 -59.182  1.00 40.110          H  
ATOM   5897 2HB  ARG A 366      45.207  18.419 -59.518  1.00 40.110          H  
ATOM   5898 1HG  ARG A 366      44.896  15.987 -59.234  1.00 40.110          H  
ATOM   5899 2HG  ARG A 366      43.181  16.233 -58.823  1.00 40.110          H  
ATOM   5900 1HD  ARG A 366      42.868  17.262 -61.033  1.00 40.110          H  
ATOM   5901 2HD  ARG A 366      44.555  16.896 -61.419  1.00 40.110          H  
ATOM   5902  HE  ARG A 366      43.374  14.448 -60.646  1.00 40.110          H  
ATOM   5903 1HH1 ARG A 366      42.927  16.918 -63.179  1.00 40.110          H  
ATOM   5904 2HH1 ARG A 366      42.307  15.795 -64.361  1.00 40.110          H  
ATOM   5905 1HH2 ARG A 366      42.517  12.937 -62.312  1.00 40.110          H  
ATOM   5906 2HH2 ARG A 366      42.081  13.608 -63.867  1.00 40.110          H  
ATOM   5907  N   ARG A 367      44.314  20.626 -57.067  1.00 23.950          N  
ATOM   5908  CA  ARG A 367      44.690  21.999 -56.787  1.00 24.020          C  
ATOM   5909  C   ARG A 367      45.111  22.242 -55.347  1.00 23.990          C  
ATOM   5910  O   ARG A 367      46.054  23.011 -55.133  1.00 24.070          O  
ATOM   5911  CB  ARG A 367      43.609  22.937 -57.246  1.00 33.600          C  
ATOM   5912  CG  ARG A 367      43.866  23.497 -58.659  1.00 33.600          C  
ATOM   5913  CD  ARG A 367      44.065  22.461 -59.728  1.00 33.600          C  
ATOM   5914  NE  ARG A 367      44.226  23.108 -61.039  1.00 33.600          N  
ATOM   5915  CZ  ARG A 367      44.754  22.548 -62.150  1.00 33.600          C  
ATOM   5916  NH1 ARG A 367      45.218  21.311 -62.136  1.00 33.600          N  
ATOM   5917  NH2 ARG A 367      44.809  23.259 -63.263  1.00 33.600          N  
ATOM   5918  H   ARG A 367      43.326  20.395 -57.213  1.00 28.740          H  
ATOM   5919  HA  ARG A 367      45.561  22.227 -57.396  1.00 28.820          H  
ATOM   5920 1HB  ARG A 367      42.655  22.408 -57.263  1.00 40.320          H  
ATOM   5921 2HB  ARG A 367      43.510  23.759 -56.549  1.00 40.320          H  
ATOM   5922 1HG  ARG A 367      43.050  24.135 -58.951  1.00 40.320          H  
ATOM   5923 2HG  ARG A 367      44.776  24.089 -58.630  1.00 40.320          H  
ATOM   5924 1HD  ARG A 367      44.957  21.879 -59.533  1.00 40.320          H  
ATOM   5925 2HD  ARG A 367      43.198  21.799 -59.768  1.00 40.320          H  
ATOM   5926  HE  ARG A 367      43.864  24.076 -61.128  1.00 40.320          H  
ATOM   5927 1HH1 ARG A 367      45.186  20.768 -61.288  1.00 40.320          H  
ATOM   5928 2HH1 ARG A 367      45.617  20.911 -62.975  1.00 40.320          H  
ATOM   5929 1HH2 ARG A 367      44.460  24.214 -63.270  1.00 40.320          H  
ATOM   5930 2HH2 ARG A 367      45.203  22.863 -64.101  1.00 40.320          H  
ATOM   5931  N   LEU A 368      44.472  21.603 -54.358  1.00 23.900          N  
ATOM   5932  CA  LEU A 368      44.926  21.782 -52.984  1.00 23.870          C  
ATOM   5933  C   LEU A 368      46.346  21.236 -52.873  1.00 23.940          C  
ATOM   5934  O   LEU A 368      47.198  21.854 -52.236  1.00 24.010          O  
ATOM   5935  CB  LEU A 368      44.019  21.065 -51.970  1.00 33.430          C  
ATOM   5936  CG  LEU A 368      44.433  21.173 -50.442  1.00 33.430          C  
ATOM   5937  CD1 LEU A 368      44.442  22.650 -49.964  1.00 33.430          C  
ATOM   5938  CD2 LEU A 368      43.462  20.346 -49.612  1.00 33.430          C  
ATOM   5939  H   LEU A 368      43.645  21.031 -54.549  1.00 28.680          H  
ATOM   5940  HA  LEU A 368      44.935  22.845 -52.767  1.00 28.640          H  
ATOM   5941 1HB  LEU A 368      43.018  21.461 -52.071  1.00 40.120          H  
ATOM   5942 2HB  LEU A 368      43.989  20.005 -52.236  1.00 40.120          H  
ATOM   5943  HG  LEU A 368      45.440  20.773 -50.316  1.00 40.120          H  
ATOM   5944 1HD1 LEU A 368      44.734  22.683 -48.915  1.00 40.120          H  
ATOM   5945 2HD1 LEU A 368      45.156  23.232 -50.544  1.00 40.120          H  
ATOM   5946 3HD1 LEU A 368      43.444  23.085 -50.075  1.00 40.120          H  
ATOM   5947 1HD2 LEU A 368      43.743  20.375 -48.572  1.00 40.120          H  
ATOM   5948 2HD2 LEU A 368      42.473  20.732 -49.715  1.00 40.120          H  
ATOM   5949 3HD2 LEU A 368      43.484  19.320 -49.961  1.00 40.120          H  
ATOM   5950  N   LEU A 369      46.590  20.066 -53.478  1.00 23.940          N  
ATOM   5951  CA  LEU A 369      47.891  19.420 -53.463  1.00 24.030          C  
ATOM   5952  C   LEU A 369      48.926  20.372 -54.054  1.00 24.180          C  
ATOM   5953  O   LEU A 369      49.971  20.613 -53.436  1.00 24.270          O  
ATOM   5954  CB  LEU A 369      47.815  18.096 -54.260  1.00 33.610          C  
ATOM   5955  CG  LEU A 369      49.055  17.119 -54.256  1.00 33.610          C  
ATOM   5956  CD1 LEU A 369      48.545  15.691 -54.537  1.00 33.610          C  
ATOM   5957  CD2 LEU A 369      50.081  17.507 -55.337  1.00 33.610          C  
ATOM   5958  H   LEU A 369      45.829  19.590 -53.965  1.00 28.730          H  
ATOM   5959  HA  LEU A 369      48.164  19.202 -52.432  1.00 28.840          H  
ATOM   5960 1HB  LEU A 369      46.960  17.534 -53.884  1.00 40.330          H  
ATOM   5961 2HB  LEU A 369      47.605  18.344 -55.299  1.00 40.330          H  
ATOM   5962  HG  LEU A 369      49.536  17.136 -53.276  1.00 40.330          H  
ATOM   5963 1HD1 LEU A 369      49.386  14.991 -54.523  1.00 40.330          H  
ATOM   5964 2HD1 LEU A 369      47.834  15.414 -53.780  1.00 40.330          H  
ATOM   5965 3HD1 LEU A 369      48.063  15.656 -55.514  1.00 40.330          H  
ATOM   5966 1HD2 LEU A 369      50.910  16.791 -55.303  1.00 40.330          H  
ATOM   5967 2HD2 LEU A 369      49.612  17.471 -56.321  1.00 40.330          H  
ATOM   5968 3HD2 LEU A 369      50.469  18.494 -55.166  1.00 40.330          H  
ATOM   5969  N   GLN A 370      48.645  20.943 -55.240  1.00 24.210          N  
ATOM   5970  CA  GLN A 370      49.607  21.862 -55.829  1.00 24.370          C  
ATOM   5971  C   GLN A 370      49.780  23.114 -54.979  1.00 24.400          C  
ATOM   5972  O   GLN A 370      50.910  23.568 -54.812  1.00 24.540          O  
ATOM   5973  CB  GLN A 370      49.198  22.271 -57.242  1.00 34.050          C  
ATOM   5974  CG  GLN A 370      49.259  21.154 -58.270  1.00 34.050          C  
ATOM   5975  CD  GLN A 370      50.637  20.609 -58.499  1.00 34.050          C  
ATOM   5976  OE1 GLN A 370      51.616  21.346 -58.629  1.00 34.050          O  
ATOM   5977  NE2 GLN A 370      50.715  19.295 -58.562  1.00 34.050          N  
ATOM   5978  H   GLN A 370      47.782  20.707 -55.741  1.00 29.050          H  
ATOM   5979  HA  GLN A 370      50.569  21.358 -55.882  1.00 29.240          H  
ATOM   5980 1HB  GLN A 370      48.171  22.642 -57.219  1.00 40.860          H  
ATOM   5981 2HB  GLN A 370      49.833  23.086 -57.587  1.00 40.860          H  
ATOM   5982 1HG  GLN A 370      48.659  20.330 -57.918  1.00 40.860          H  
ATOM   5983 2HG  GLN A 370      48.866  21.519 -59.219  1.00 40.860          H  
ATOM   5984 1HE2 GLN A 370      51.582  18.836 -58.737  1.00 40.860          H  
ATOM   5985 2HE2 GLN A 370      49.881  18.747 -58.449  1.00 40.860          H  
ATOM   5986  N   THR A 371      48.699  23.619 -54.366  1.00 24.300          N  
ATOM   5987  CA  THR A 371      48.760  24.816 -53.528  1.00 24.340          C  
ATOM   5988  C   THR A 371      49.731  24.578 -52.380  1.00 24.380          C  
ATOM   5989  O   THR A 371      50.590  25.422 -52.091  1.00 24.500          O  
ATOM   5990  CB  THR A 371      47.346  25.182 -52.972  1.00 34.060          C  
ATOM   5991  OG1 THR A 371      46.467  25.472 -54.070  1.00 34.060          O  
ATOM   5992  CG2 THR A 371      47.391  26.411 -52.024  1.00 34.060          C  
ATOM   5993  H   THR A 371      47.786  23.203 -54.545  1.00 29.160          H  
ATOM   5994  HA  THR A 371      49.128  25.647 -54.127  1.00 29.210          H  
ATOM   5995  HB  THR A 371      46.952  24.337 -52.420  1.00 40.870          H  
ATOM   5996  HG1 THR A 371      46.309  24.652 -54.584  1.00 40.870          H  
ATOM   5997 1HG2 THR A 371      46.383  26.624 -51.665  1.00 40.870          H  
ATOM   5998 2HG2 THR A 371      48.039  26.206 -51.171  1.00 40.870          H  
ATOM   5999 3HG2 THR A 371      47.772  27.275 -52.567  1.00 40.870          H  
ATOM   6000  N   LEU A 372      49.613  23.420 -51.729  1.00 24.300          N  
ATOM   6001  CA  LEU A 372      50.487  23.088 -50.620  1.00 24.360          C  
ATOM   6002  C   LEU A 372      51.940  22.979 -51.097  1.00 24.580          C  
ATOM   6003  O   LEU A 372      52.843  23.542 -50.461  1.00 24.740          O  
ATOM   6004  CB  LEU A 372      50.013  21.755 -50.008  1.00 34.080          C  
ATOM   6005  CG  LEU A 372      48.601  21.783 -49.284  1.00 34.080          C  
ATOM   6006  CD1 LEU A 372      48.160  20.357 -48.995  1.00 34.080          C  
ATOM   6007  CD2 LEU A 372      48.661  22.575 -47.976  1.00 34.080          C  
ATOM   6008  H   LEU A 372      48.854  22.782 -51.996  1.00 29.160          H  
ATOM   6009  HA  LEU A 372      50.432  23.884 -49.886  1.00 29.230          H  
ATOM   6010 1HB  LEU A 372      49.946  21.023 -50.815  1.00 40.900          H  
ATOM   6011 2HB  LEU A 372      50.761  21.409 -49.296  1.00 40.900          H  
ATOM   6012  HG  LEU A 372      47.872  22.242 -49.940  1.00 40.900          H  
ATOM   6013 1HD1 LEU A 372      47.189  20.384 -48.526  1.00 40.900          H  
ATOM   6014 2HD1 LEU A 372      48.096  19.796 -49.927  1.00 40.900          H  
ATOM   6015 3HD1 LEU A 372      48.865  19.883 -48.335  1.00 40.900          H  
ATOM   6016 1HD2 LEU A 372      47.678  22.570 -47.515  1.00 40.900          H  
ATOM   6017 2HD2 LEU A 372      49.377  22.111 -47.309  1.00 40.900          H  
ATOM   6018 3HD2 LEU A 372      48.954  23.601 -48.176  1.00 40.900          H  
ATOM   6019  N   ARG A 373      52.161  22.334 -52.261  1.00 24.600          N  
ATOM   6020  CA  ARG A 373      53.502  22.198 -52.837  1.00 24.830          C  
ATOM   6021  C   ARG A 373      54.098  23.543 -53.229  1.00 25.000          C  
ATOM   6022  O   ARG A 373      55.300  23.743 -53.118  1.00 25.170          O  
ATOM   6023  CB  ARG A 373      53.511  21.290 -54.062  1.00 34.670          C  
ATOM   6024  CG  ARG A 373      53.279  19.814 -53.782  1.00 34.670          C  
ATOM   6025  CD  ARG A 373      53.407  18.989 -54.982  1.00 34.670          C  
ATOM   6026  NE  ARG A 373      54.778  18.986 -55.441  1.00 34.670          N  
ATOM   6027  CZ  ARG A 373      55.193  18.649 -56.673  1.00 34.670          C  
ATOM   6028  NH1 ARG A 373      54.334  18.244 -57.588  1.00 34.670          N  
ATOM   6029  NH2 ARG A 373      56.476  18.735 -56.948  1.00 34.670          N  
ATOM   6030  H   ARG A 373      51.372  21.882 -52.735  1.00 29.520          H  
ATOM   6031  HA  ARG A 373      54.159  21.750 -52.096  1.00 29.800          H  
ATOM   6032 1HB  ARG A 373      52.746  21.617 -54.761  1.00 41.600          H  
ATOM   6033 2HB  ARG A 373      54.472  21.383 -54.566  1.00 41.600          H  
ATOM   6034 1HG  ARG A 373      54.028  19.470 -53.079  1.00 41.600          H  
ATOM   6035 2HG  ARG A 373      52.288  19.662 -53.380  1.00 41.600          H  
ATOM   6036 1HD  ARG A 373      53.116  17.961 -54.747  1.00 41.600          H  
ATOM   6037 2HD  ARG A 373      52.767  19.391 -55.767  1.00 41.600          H  
ATOM   6038  HE  ARG A 373      55.509  19.257 -54.747  1.00 41.600          H  
ATOM   6039 1HH1 ARG A 373      53.356  18.155 -57.350  1.00 41.600          H  
ATOM   6040 2HH1 ARG A 373      54.657  17.997 -58.514  1.00 41.600          H  
ATOM   6041 1HH2 ARG A 373      57.113  19.063 -56.213  1.00 41.600          H  
ATOM   6042 2HH2 ARG A 373      56.823  18.495 -57.862  1.00 41.600          H  
ATOM   6043  N   CYS A 374      53.266  24.450 -53.728  1.00 24.970          N  
ATOM   6044  CA  CYS A 374      53.707  25.767 -54.157  1.00 25.130          C  
ATOM   6045  C   CYS A 374      54.052  26.713 -53.001  1.00 25.140          C  
ATOM   6046  O   CYS A 374      55.025  27.468 -53.086  1.00 25.290          O  
ATOM   6047  CB  CYS A 374      52.616  26.436 -54.997  1.00 35.120          C  
ATOM   6048  SG  CYS A 374      52.314  25.650 -56.606  1.00 35.120          S  
ATOM   6049  H   CYS A 374      52.292  24.186 -53.841  1.00 29.960          H  
ATOM   6050  HA  CYS A 374      54.592  25.637 -54.777  1.00 30.160          H  
ATOM   6051 1HB  CYS A 374      51.678  26.419 -54.439  1.00 42.140          H  
ATOM   6052 2HB  CYS A 374      52.879  27.476 -55.169  1.00 42.140          H  
ATOM   6053  HG  CYS A 374      51.795  24.514 -56.072  1.00 42.140          H  
ATOM   6054  N   PHE A 375      53.246  26.687 -51.929  1.00 25.010          N  
ATOM   6055  CA  PHE A 375      53.421  27.591 -50.790  1.00 25.060          C  
ATOM   6056  C   PHE A 375      54.557  27.168 -49.833  1.00 24.930          C  
ATOM   6057  O   PHE A 375      55.357  28.002 -49.406  1.00 24.990          O  
ATOM   6058  CB  PHE A 375      52.115  27.674 -49.990  1.00 35.060          C  
ATOM   6059  CG  PHE A 375      52.058  28.824 -49.004  1.00 35.060          C  
ATOM   6060  CD1 PHE A 375      51.487  30.013 -49.422  1.00 35.060          C  
ATOM   6061  CD2 PHE A 375      52.585  28.763 -47.718  1.00 35.060          C  
ATOM   6062  CE1 PHE A 375      51.423  31.102 -48.603  1.00 35.060          C  
ATOM   6063  CE2 PHE A 375      52.527  29.874 -46.891  1.00 35.060          C  
ATOM   6064  CZ  PHE A 375      51.942  31.045 -47.346  1.00 35.060          C  
ATOM   6065  H   PHE A 375      52.428  26.067 -51.943  1.00 30.010          H  
ATOM   6066  HA  PHE A 375      53.657  28.580 -51.179  1.00 30.070          H  
ATOM   6067 1HB  PHE A 375      51.276  27.769 -50.684  1.00 42.080          H  
ATOM   6068 2HB  PHE A 375      51.970  26.744 -49.446  1.00 42.080          H  
ATOM   6069  HD1 PHE A 375      51.075  30.076 -50.429  1.00 42.080          H  
ATOM   6070  HD2 PHE A 375      53.053  27.845 -47.367  1.00 42.080          H  
ATOM   6071  HE1 PHE A 375      50.966  32.018 -48.960  1.00 42.080          H  
ATOM   6072  HE2 PHE A 375      52.944  29.831 -45.888  1.00 42.080          H  
ATOM   6073  HZ  PHE A 375      51.888  31.923 -46.712  1.00 42.080          H  
ATOM   6074  N   LYS A 376      54.597  25.873 -49.443  1.00 24.800          N  
ATOM   6075  CA  LYS A 376      55.566  25.368 -48.449  1.00 24.740          C  
ATOM   6076  C   LYS A 376      56.613  24.310 -48.864  1.00 24.990          C  
ATOM   6077  O   LYS A 376      56.948  23.481 -48.023  1.00 25.120          O  
ATOM   6078  CB  LYS A 376      54.884  24.853 -47.164  1.00 34.660          C  
ATOM   6079  CG  LYS A 376      53.977  23.625 -47.319  1.00 34.660          C  
ATOM   6080  CD  LYS A 376      53.498  23.046 -45.940  1.00 34.660          C  
ATOM   6081  CE  LYS A 376      52.558  23.963 -45.141  1.00 34.660          C  
ATOM   6082  NZ  LYS A 376      51.296  24.210 -45.847  1.00 34.660          N  
ATOM   6083  H   LYS A 376      53.916  25.215 -49.837  1.00 29.760          H  
ATOM   6084  HA  LYS A 376      56.142  26.221 -48.150  1.00 29.690          H  
ATOM   6085 1HB  LYS A 376      55.649  24.612 -46.418  1.00 41.590          H  
ATOM   6086 2HB  LYS A 376      54.288  25.661 -46.754  1.00 41.590          H  
ATOM   6087 1HG  LYS A 376      53.112  23.897 -47.920  1.00 41.590          H  
ATOM   6088 2HG  LYS A 376      54.515  22.845 -47.848  1.00 41.590          H  
ATOM   6089 1HD  LYS A 376      52.986  22.097 -46.117  1.00 41.590          H  
ATOM   6090 2HD  LYS A 376      54.371  22.840 -45.329  1.00 41.590          H  
ATOM   6091 1HE  LYS A 376      52.339  23.476 -44.189  1.00 41.590          H  
ATOM   6092 2HE  LYS A 376      53.049  24.910 -44.939  1.00 41.590          H  
ATOM   6093 1HZ  LYS A 376      50.693  24.802 -45.288  1.00 41.590          H  
ATOM   6094 2HZ  LYS A 376      51.501  24.667 -46.718  1.00 41.590          H  
ATOM   6095 3HZ  LYS A 376      50.833  23.332 -46.035  1.00 41.590          H  
ATOM   6096  N   PRO A 377      57.133  24.259 -50.099  1.00 25.090          N  
ATOM   6097  CA  PRO A 377      58.039  23.216 -50.561  1.00 25.400          C  
ATOM   6098  C   PRO A 377      59.339  23.155 -49.764  1.00 25.370          C  
ATOM   6099  O   PRO A 377      59.887  24.190 -49.382  1.00 25.400          O  
ATOM   6100  CB  PRO A 377      58.336  23.636 -52.003  1.00 38.100          C  
ATOM   6101  CG  PRO A 377      58.053  25.126 -52.039  1.00 38.100          C  
ATOM   6102  CD  PRO A 377      56.947  25.351 -51.047  1.00 38.100          C  
ATOM   6103  HA  PRO A 377      57.512  22.254 -50.538  1.00 30.480          H  
ATOM   6104 1HB  PRO A 377      59.380  23.394 -52.254  1.00 45.720          H  
ATOM   6105 2HB  PRO A 377      57.709  23.054 -52.704  1.00 45.720          H  
ATOM   6106 1HG  PRO A 377      58.966  25.694 -51.798  1.00 45.720          H  
ATOM   6107 2HG  PRO A 377      57.758  25.421 -53.061  1.00 45.720          H  
ATOM   6108 1HD  PRO A 377      57.082  26.321 -50.587  1.00 45.720          H  
ATOM   6109 2HD  PRO A 377      56.001  25.273 -51.538  1.00 45.720          H  
ATOM   6110  N   GLU A 378      59.862  21.938 -49.630  1.00 25.400          N  
ATOM   6111  CA  GLU A 378      61.119  21.655 -48.929  1.00 25.520          C  
ATOM   6112  C   GLU A 378      62.313  22.411 -49.461  1.00 25.990          C  
ATOM   6113  O   GLU A 378      62.482  22.581 -50.663  1.00 26.160          O  
ATOM   6114  CB  GLU A 378      61.468  20.177 -48.968  1.00 35.680          C  
ATOM   6115  CG  GLU A 378      60.605  19.295 -48.127  1.00 35.680          C  
ATOM   6116  CD  GLU A 378      61.043  17.874 -48.233  1.00 35.680          C  
ATOM   6117  OE1 GLU A 378      62.208  17.648 -48.431  1.00 35.680          O  
ATOM   6118  OE2 GLU A 378      60.207  17.012 -48.149  1.00 35.680          O  
ATOM   6119  H   GLU A 378      59.286  21.167 -49.975  1.00 30.480          H  
ATOM   6120  HA  GLU A 378      60.992  21.929 -47.895  1.00 30.620          H  
ATOM   6121 1HB  GLU A 378      61.418  19.822 -49.996  1.00 42.820          H  
ATOM   6122 2HB  GLU A 378      62.497  20.044 -48.631  1.00 42.820          H  
ATOM   6123 1HG  GLU A 378      60.687  19.615 -47.086  1.00 42.820          H  
ATOM   6124 2HG  GLU A 378      59.573  19.401 -48.415  1.00 42.820          H  
ATOM   6125  N   GLU A 379      63.202  22.748 -48.526  1.00 26.290          N  
ATOM   6126  CA  GLU A 379      64.438  23.526 -48.680  1.00 26.820          C  
ATOM   6127  C   GLU A 379      65.489  22.960 -49.642  1.00 27.720          C  
ATOM   6128  O   GLU A 379      66.419  23.666 -50.052  1.00 28.010          O  
ATOM   6129  CB  GLU A 379      65.075  23.687 -47.302  1.00 37.340          C  
ATOM   6130  CG  GLU A 379      64.291  24.598 -46.352  1.00 37.340          C  
ATOM   6131  CD  GLU A 379      64.882  24.640 -44.960  1.00 37.340          C  
ATOM   6132  OE1 GLU A 379      65.797  23.894 -44.715  1.00 37.340          O  
ATOM   6133  OE2 GLU A 379      64.418  25.411 -44.141  1.00 37.340          O  
ATOM   6134  H   GLU A 379      62.961  22.487 -47.578  1.00 31.550          H  
ATOM   6135  HA  GLU A 379      64.157  24.519 -49.023  1.00 32.180          H  
ATOM   6136 1HB  GLU A 379      65.166  22.706 -46.830  1.00 44.800          H  
ATOM   6137 2HB  GLU A 379      66.079  24.089 -47.406  1.00 44.800          H  
ATOM   6138 1HG  GLU A 379      64.289  25.609 -46.761  1.00 44.800          H  
ATOM   6139 2HG  GLU A 379      63.262  24.262 -46.301  1.00 44.800          H  
ATOM   6140  N   VAL A 380      65.390  21.678 -49.946  1.00 28.240          N  
ATOM   6141  CA  VAL A 380      66.369  21.034 -50.813  1.00 29.160          C  
ATOM   6142  C   VAL A 380      65.831  20.674 -52.195  1.00 29.780          C  
ATOM   6143  O   VAL A 380      66.517  20.013 -52.976  1.00 30.130          O  
ATOM   6144  CB  VAL A 380      66.898  19.761 -50.127  1.00 40.460          C  
ATOM   6145  CG1 VAL A 380      67.586  20.133 -48.814  1.00 40.460          C  
ATOM   6146  CG2 VAL A 380      65.730  18.781 -49.870  1.00 40.460          C  
ATOM   6147  H   VAL A 380      64.599  21.166 -49.582  1.00 33.890          H  
ATOM   6148  HA  VAL A 380      67.204  21.721 -50.946  1.00 34.990          H  
ATOM   6149  HB  VAL A 380      67.639  19.289 -50.773  1.00 48.550          H  
ATOM   6150 1HG1 VAL A 380      67.975  19.233 -48.339  1.00 48.550          H  
ATOM   6151 2HG1 VAL A 380      68.408  20.818 -49.018  1.00 48.550          H  
ATOM   6152 3HG1 VAL A 380      66.875  20.615 -48.144  1.00 48.550          H  
ATOM   6153 1HG2 VAL A 380      66.115  17.880 -49.395  1.00 48.550          H  
ATOM   6154 2HG2 VAL A 380      64.989  19.235 -49.217  1.00 48.550          H  
ATOM   6155 3HG2 VAL A 380      65.256  18.509 -50.814  1.00 48.550          H  
ATOM   6156  N   HIS A 381      64.597  21.054 -52.486  1.00 30.000          N  
ATOM   6157  CA  HIS A 381      63.991  20.759 -53.775  1.00 30.710          C  
ATOM   6158  C   HIS A 381      64.179  21.904 -54.767  1.00 31.100          C  
ATOM   6159  O   HIS A 381      64.316  23.063 -54.381  1.00 30.970          O  
ATOM   6160  CB  HIS A 381      62.509  20.431 -53.612  1.00 42.710          C  
ATOM   6161  CG  HIS A 381      61.870  19.887 -54.867  1.00 42.710          C  
ATOM   6162  ND1 HIS A 381      61.371  20.693 -55.874  1.00 42.710          N  
ATOM   6163  CD2 HIS A 381      61.669  18.611 -55.271  1.00 42.710          C  
ATOM   6164  CE1 HIS A 381      60.884  19.927 -56.843  1.00 42.710          C  
ATOM   6165  NE2 HIS A 381      61.057  18.665 -56.501  1.00 42.710          N  
ATOM   6166  H   HIS A 381      64.058  21.600 -51.807  1.00 36.000          H  
ATOM   6167  HA  HIS A 381      64.471  19.879 -54.203  1.00 36.850          H  
ATOM   6168 1HB  HIS A 381      62.388  19.695 -52.813  1.00 51.250          H  
ATOM   6169 2HB  HIS A 381      61.967  21.331 -53.307  1.00 51.250          H  
ATOM   6170  HD2 HIS A 381      61.948  17.712 -54.717  1.00 51.250          H  
ATOM   6171  HE1 HIS A 381      60.422  20.276 -57.766  1.00 51.250          H  
ATOM   6172  HE2 HIS A 381      60.782  17.864 -57.054  1.00 51.250          H  
ATOM   6173  N   THR A 382      64.154  21.601 -56.057  1.00 31.670          N  
ATOM   6174  CA  THR A 382      64.220  22.621 -57.103  1.00 32.110          C  
ATOM   6175  C   THR A 382      63.255  23.792 -56.844  1.00 32.210          C  
ATOM   6176  O   THR A 382      63.598  24.953 -57.081  1.00 32.420          O  
ATOM   6177  CB  THR A 382      63.903  21.999 -58.481  1.00 44.780          C  
ATOM   6178  OG1 THR A 382      64.858  20.964 -58.765  1.00 44.780          O  
ATOM   6179  CG2 THR A 382      63.979  23.067 -59.572  1.00 44.780          C  
ATOM   6180  H   THR A 382      64.110  20.632 -56.344  1.00 38.000          H  
ATOM   6181  HA  THR A 382      65.234  23.018 -57.126  1.00 38.530          H  
ATOM   6182  HB  THR A 382      62.904  21.568 -58.464  1.00 53.730          H  
ATOM   6183  HG1 THR A 382      64.580  20.477 -59.547  1.00 53.730          H  
ATOM   6184 1HG2 THR A 382      63.764  22.610 -60.536  1.00 53.730          H  
ATOM   6185 2HG2 THR A 382      63.255  23.857 -59.386  1.00 53.730          H  
ATOM   6186 3HG2 THR A 382      64.980  23.495 -59.589  1.00 53.730          H  
ATOM   6187  N   GLN A 383      62.039  23.491 -56.378  1.00 32.120          N  
ATOM   6188  CA  GLN A 383      61.011  24.498 -56.133  1.00 32.300          C  
ATOM   6189  C   GLN A 383      61.038  25.070 -54.712  1.00 32.180          C  
ATOM   6190  O   GLN A 383      60.143  25.824 -54.326  1.00 32.170          O  
ATOM   6191  CB  GLN A 383      59.619  23.940 -56.429  1.00 45.150          C  
ATOM   6192  CG  GLN A 383      59.408  23.516 -57.872  1.00 45.150          C  
ATOM   6193  CD  GLN A 383      59.637  24.642 -58.837  1.00 45.150          C  
ATOM   6194  OE1 GLN A 383      59.234  25.784 -58.600  1.00 45.150          O  
ATOM   6195  NE2 GLN A 383      60.281  24.325 -59.949  1.00 45.150          N  
ATOM   6196  H   GLN A 383      61.806  22.509 -56.203  1.00 38.540          H  
ATOM   6197  HA  GLN A 383      61.193  25.331 -56.812  1.00 38.760          H  
ATOM   6198 1HB  GLN A 383      59.444  23.061 -55.798  1.00 54.180          H  
ATOM   6199 2HB  GLN A 383      58.861  24.679 -56.172  1.00 54.180          H  
ATOM   6200 1HG  GLN A 383      60.114  22.726 -58.107  1.00 54.180          H  
ATOM   6201 2HG  GLN A 383      58.386  23.156 -57.989  1.00 54.180          H  
ATOM   6202 1HE2 GLN A 383      60.465  25.027 -60.639  1.00 54.180          H  
ATOM   6203 2HE2 GLN A 383      60.565  23.380 -60.109  1.00 54.180          H  
ATOM   6204  N   ALA A 384      62.087  24.772 -53.943  1.00 32.180          N  
ATOM   6205  CA  ALA A 384      62.249  25.206 -52.550  1.00 32.260          C  
ATOM   6206  C   ALA A 384      62.112  26.695 -52.378  1.00 32.170          C  
ATOM   6207  O   ALA A 384      61.546  27.175 -51.381  1.00 32.060          O  
ATOM   6208  CB  ALA A 384      63.629  24.861 -52.059  1.00 45.130          C  
ATOM   6209  H   ALA A 384      62.822  24.168 -54.314  1.00 38.620          H  
ATOM   6210  HA  ALA A 384      61.493  24.704 -51.942  1.00 38.710          H  
ATOM   6211 1HB  ALA A 384      63.722  25.182 -51.048  1.00 54.160          H  
ATOM   6212 2HB  ALA A 384      63.803  23.813 -52.128  1.00 54.160          H  
ATOM   6213 3HB  ALA A 384      64.362  25.375 -52.673  1.00 54.160          H  
ATOM   6214  N   ASP A 385      62.567  27.448 -53.371  1.00 32.280          N  
ATOM   6215  CA  ASP A 385      62.527  28.890 -53.305  1.00 32.230          C  
ATOM   6216  C   ASP A 385      61.110  29.416 -53.109  1.00 32.460          C  
ATOM   6217  O   ASP A 385      60.934  30.559 -52.693  1.00 32.470          O  
ATOM   6218  CB  ASP A 385      63.152  29.512 -54.539  1.00 45.140          C  
ATOM   6219  CG  ASP A 385      64.683  29.340 -54.596  1.00 45.140          C  
ATOM   6220  OD1 ASP A 385      65.308  28.932 -53.619  1.00 45.140          O  
ATOM   6221  OD2 ASP A 385      65.219  29.629 -55.633  1.00 45.140          O  
ATOM   6222  H   ASP A 385      63.027  27.006 -54.163  1.00 38.740          H  
ATOM   6223  HA  ASP A 385      63.124  29.194 -52.453  1.00 38.680          H  
ATOM   6224 1HB  ASP A 385      62.713  29.064 -55.431  1.00 54.170          H  
ATOM   6225 2HB  ASP A 385      62.921  30.578 -54.557  1.00 54.170          H  
ATOM   6226  N   GLY A 386      60.078  28.628 -53.439  1.00 32.730          N  
ATOM   6227  CA  GLY A 386      58.715  29.095 -53.236  1.00 33.060          C  
ATOM   6228  C   GLY A 386      58.472  29.420 -51.758  1.00 33.030          C  
ATOM   6229  O   GLY A 386      57.780  30.395 -51.437  1.00 33.090          O  
ATOM   6230  H   GLY A 386      60.234  27.674 -53.785  1.00 39.280          H  
ATOM   6231 1HA  GLY A 386      58.533  29.979 -53.839  1.00 39.670          H  
ATOM   6232 2HA  GLY A 386      58.016  28.323 -53.560  1.00 39.670          H  
ATOM   6233  N   LEU A 387      59.075  28.634 -50.855  1.00 33.020          N  
ATOM   6234  CA  LEU A 387      58.915  28.845 -49.430  1.00 33.090          C  
ATOM   6235  C   LEU A 387      59.855  29.924 -49.002  1.00 33.010          C  
ATOM   6236  O   LEU A 387      59.511  30.764 -48.173  1.00 33.060          O  
ATOM   6237  CB  LEU A 387      59.114  27.559 -48.620  1.00 46.300          C  
ATOM   6238  CG  LEU A 387      59.021  27.684 -47.066  1.00 46.300          C  
ATOM   6239  CD1 LEU A 387      57.688  28.333 -46.605  1.00 46.300          C  
ATOM   6240  CD2 LEU A 387      59.131  26.256 -46.490  1.00 46.300          C  
ATOM   6241  H   LEU A 387      59.694  27.883 -51.163  1.00 39.620          H  
ATOM   6242  HA  LEU A 387      57.894  29.182 -49.261  1.00 39.710          H  
ATOM   6243 1HB  LEU A 387      58.386  26.843 -48.918  1.00 55.560          H  
ATOM   6244 2HB  LEU A 387      60.096  27.145 -48.865  1.00 55.560          H  
ATOM   6245  HG  LEU A 387      59.839  28.293 -46.708  1.00 55.560          H  
ATOM   6246 1HD1 LEU A 387      57.675  28.394 -45.523  1.00 55.560          H  
ATOM   6247 2HD1 LEU A 387      57.605  29.336 -47.006  1.00 55.560          H  
ATOM   6248 3HD1 LEU A 387      56.850  27.773 -46.925  1.00 55.560          H  
ATOM   6249 1HD2 LEU A 387      59.089  26.279 -45.422  1.00 55.560          H  
ATOM   6250 2HD2 LEU A 387      58.314  25.638 -46.858  1.00 55.560          H  
ATOM   6251 3HD2 LEU A 387      60.073  25.826 -46.812  1.00 55.560          H  
ATOM   6252  N   ARG A 388      61.060  29.937 -49.568  1.00 32.970          N  
ATOM   6253  CA  ARG A 388      61.974  30.979 -49.150  1.00 32.990          C  
ATOM   6254  C   ARG A 388      61.346  32.338 -49.452  1.00 33.060          C  
ATOM   6255  O   ARG A 388      61.438  33.249 -48.627  1.00 33.180          O  
ATOM   6256  CB  ARG A 388      63.325  30.860 -49.832  1.00 46.180          C  
ATOM   6257  CG  ARG A 388      64.095  29.642 -49.384  1.00 46.180          C  
ATOM   6258  CD  ARG A 388      65.498  29.611 -49.843  1.00 46.180          C  
ATOM   6259  NE  ARG A 388      66.133  28.417 -49.320  1.00 46.180          N  
ATOM   6260  CZ  ARG A 388      66.381  27.267 -49.985  1.00 46.180          C  
ATOM   6261  NH1 ARG A 388      66.135  27.119 -51.282  1.00 46.180          N  
ATOM   6262  NH2 ARG A 388      66.887  26.262 -49.298  1.00 46.180          N  
ATOM   6263  H   ARG A 388      61.305  29.211 -50.248  1.00 39.560          H  
ATOM   6264  HA  ARG A 388      62.132  30.898 -48.075  1.00 39.590          H  
ATOM   6265 1HB  ARG A 388      63.193  30.830 -50.904  1.00 55.410          H  
ATOM   6266 2HB  ARG A 388      63.925  31.740 -49.604  1.00 55.410          H  
ATOM   6267 1HG  ARG A 388      64.093  29.593 -48.297  1.00 55.410          H  
ATOM   6268 2HG  ARG A 388      63.600  28.751 -49.783  1.00 55.410          H  
ATOM   6269 1HD  ARG A 388      65.539  29.596 -50.932  1.00 55.410          H  
ATOM   6270 2HD  ARG A 388      66.033  30.481 -49.466  1.00 55.410          H  
ATOM   6271  HE  ARG A 388      66.363  28.426 -48.334  1.00 55.410          H  
ATOM   6272 1HH1 ARG A 388      65.757  27.886 -51.867  1.00 55.410          H  
ATOM   6273 2HH1 ARG A 388      66.388  26.250 -51.743  1.00 55.410          H  
ATOM   6274 1HH2 ARG A 388      67.073  26.361 -48.310  1.00 55.410          H  
ATOM   6275 2HH2 ARG A 388      67.032  25.352 -49.743  1.00 55.410          H  
ATOM   6276  N   ARG A 389      60.673  32.463 -50.608  1.00 33.080          N  
ATOM   6277  CA  ARG A 389      59.998  33.705 -50.949  1.00 33.230          C  
ATOM   6278  C   ARG A 389      58.881  34.020 -49.961  1.00 33.570          C  
ATOM   6279  O   ARG A 389      58.790  35.167 -49.519  1.00 33.720          O  
ATOM   6280  CB  ARG A 389      59.445  33.673 -52.369  1.00 46.460          C  
ATOM   6281  CG  ARG A 389      60.511  33.783 -53.465  1.00 46.460          C  
ATOM   6282  CD  ARG A 389      59.934  34.054 -54.822  1.00 46.460          C  
ATOM   6283  NE  ARG A 389      59.108  32.946 -55.330  1.00 46.460          N  
ATOM   6284  CZ  ARG A 389      59.566  31.873 -56.029  1.00 46.460          C  
ATOM   6285  NH1 ARG A 389      60.849  31.740 -56.301  1.00 46.460          N  
ATOM   6286  NH2 ARG A 389      58.707  30.952 -56.444  1.00 46.460          N  
ATOM   6287  H   ARG A 389      60.662  31.688 -51.271  1.00 39.700          H  
ATOM   6288  HA  ARG A 389      60.730  34.506 -50.903  1.00 39.880          H  
ATOM   6289 1HB  ARG A 389      58.911  32.733 -52.524  1.00 55.750          H  
ATOM   6290 2HB  ARG A 389      58.731  34.484 -52.502  1.00 55.750          H  
ATOM   6291 1HG  ARG A 389      61.183  34.602 -53.218  1.00 55.750          H  
ATOM   6292 2HG  ARG A 389      61.078  32.864 -53.513  1.00 55.750          H  
ATOM   6293 1HD  ARG A 389      59.304  34.942 -54.763  1.00 55.750          H  
ATOM   6294 2HD  ARG A 389      60.738  34.242 -55.527  1.00 55.750          H  
ATOM   6295  HE  ARG A 389      58.112  32.997 -55.158  1.00 55.750          H  
ATOM   6296 1HH1 ARG A 389      61.509  32.435 -55.992  1.00 55.750          H  
ATOM   6297 2HH1 ARG A 389      61.176  30.941 -56.824  1.00 55.750          H  
ATOM   6298 1HH2 ARG A 389      57.721  31.054 -56.241  1.00 55.750          H  
ATOM   6299 2HH2 ARG A 389      59.033  30.147 -56.966  1.00 55.750          H  
ATOM   6300  N   MET A 390      58.061  33.029 -49.564  1.00 33.750          N  
ATOM   6301  CA  MET A 390      57.010  33.330 -48.596  1.00 34.180          C  
ATOM   6302  C   MET A 390      57.587  33.749 -47.244  1.00 34.300          C  
ATOM   6303  O   MET A 390      57.088  34.692 -46.622  1.00 34.640          O  
ATOM   6304  CB  MET A 390      56.088  32.123 -48.409  1.00 47.680          C  
ATOM   6305  CG  MET A 390      55.224  31.780 -49.611  1.00 47.680          C  
ATOM   6306  SD  MET A 390      54.046  33.076 -49.986  1.00 47.680          S  
ATOM   6307  CE  MET A 390      53.329  32.512 -51.519  1.00 47.680          C  
ATOM   6308  H   MET A 390      58.130  32.095 -49.987  1.00 40.500          H  
ATOM   6309  HA  MET A 390      56.425  34.168 -48.977  1.00 41.020          H  
ATOM   6310 1HB  MET A 390      56.691  31.246 -48.187  1.00 57.220          H  
ATOM   6311 2HB  MET A 390      55.426  32.289 -47.561  1.00 57.220          H  
ATOM   6312 1HG  MET A 390      55.856  31.635 -50.478  1.00 57.220          H  
ATOM   6313 2HG  MET A 390      54.684  30.845 -49.425  1.00 57.220          H  
ATOM   6314 1HE  MET A 390      52.573  33.226 -51.856  1.00 57.220          H  
ATOM   6315 2HE  MET A 390      54.113  32.429 -52.271  1.00 57.220          H  
ATOM   6316 3HE  MET A 390      52.874  31.541 -51.375  1.00 57.220          H  
ATOM   6317  N   ARG A 391      58.655  33.069 -46.799  1.00 34.090          N  
ATOM   6318  CA  ARG A 391      59.293  33.389 -45.528  1.00 34.270          C  
ATOM   6319  C   ARG A 391      59.909  34.772 -45.566  1.00 34.200          C  
ATOM   6320  O   ARG A 391      59.802  35.532 -44.598  1.00 34.530          O  
ATOM   6321  CB  ARG A 391      60.362  32.368 -45.172  1.00 47.910          C  
ATOM   6322  CG  ARG A 391      59.849  31.003 -44.747  1.00 47.910          C  
ATOM   6323  CD  ARG A 391      60.962  30.059 -44.518  1.00 47.910          C  
ATOM   6324  NE  ARG A 391      60.497  28.777 -44.008  1.00 47.910          N  
ATOM   6325  CZ  ARG A 391      61.262  27.669 -43.871  1.00 47.910          C  
ATOM   6326  NH1 ARG A 391      62.531  27.688 -44.235  1.00 47.910          N  
ATOM   6327  NH2 ARG A 391      60.727  26.566 -43.373  1.00 47.910          N  
ATOM   6328  H   ARG A 391      59.014  32.296 -47.360  1.00 40.910          H  
ATOM   6329  HA  ARG A 391      58.531  33.372 -44.749  1.00 41.120          H  
ATOM   6330 1HB  ARG A 391      61.004  32.213 -46.040  1.00 57.490          H  
ATOM   6331 2HB  ARG A 391      60.985  32.755 -44.368  1.00 57.490          H  
ATOM   6332 1HG  ARG A 391      59.278  31.097 -43.825  1.00 57.490          H  
ATOM   6333 2HG  ARG A 391      59.213  30.604 -45.528  1.00 57.490          H  
ATOM   6334 1HD  ARG A 391      61.473  29.889 -45.468  1.00 57.490          H  
ATOM   6335 2HD  ARG A 391      61.656  30.484 -43.794  1.00 57.490          H  
ATOM   6336  HE  ARG A 391      59.525  28.717 -43.727  1.00 57.490          H  
ATOM   6337 1HH1 ARG A 391      62.936  28.527 -44.614  1.00 57.490          H  
ATOM   6338 2HH1 ARG A 391      63.121  26.842 -44.150  1.00 57.490          H  
ATOM   6339 1HH2 ARG A 391      59.748  26.550 -43.117  1.00 57.490          H  
ATOM   6340 2HH2 ARG A 391      61.280  25.726 -43.264  1.00 57.490          H  
ATOM   6341  N   HIS A 392      60.531  35.108 -46.699  1.00 33.840          N  
ATOM   6342  CA  HIS A 392      61.142  36.400 -46.910  1.00 33.820          C  
ATOM   6343  C   HIS A 392      60.075  37.465 -46.817  1.00 34.110          C  
ATOM   6344  O   HIS A 392      60.200  38.401 -46.032  1.00 34.370          O  
ATOM   6345  CB  HIS A 392      61.833  36.455 -48.277  1.00 47.360          C  
ATOM   6346  CG  HIS A 392      62.505  37.753 -48.591  1.00 47.360          C  
ATOM   6347  ND1 HIS A 392      63.692  38.145 -48.002  1.00 47.360          N  
ATOM   6348  CD2 HIS A 392      62.162  38.746 -49.442  1.00 47.360          C  
ATOM   6349  CE1 HIS A 392      64.049  39.323 -48.483  1.00 47.360          C  
ATOM   6350  NE2 HIS A 392      63.140  39.707 -49.359  1.00 47.360          N  
ATOM   6351  H   HIS A 392      60.630  34.419 -47.446  1.00 40.610          H  
ATOM   6352  HA  HIS A 392      61.887  36.591 -46.141  1.00 40.580          H  
ATOM   6353 1HB  HIS A 392      62.576  35.659 -48.337  1.00 56.830          H  
ATOM   6354 2HB  HIS A 392      61.100  36.262 -49.055  1.00 56.830          H  
ATOM   6355  HD2 HIS A 392      61.275  38.772 -50.077  1.00 56.830          H  
ATOM   6356  HE1 HIS A 392      64.942  39.882 -48.203  1.00 56.830          H  
ATOM   6357  HE2 HIS A 392      63.155  40.571 -49.884  1.00 56.830          H  
ATOM   6358  N   GLN A 393      58.958  37.289 -47.535  1.00 34.160          N  
ATOM   6359  CA  GLN A 393      57.919  38.303 -47.495  1.00 34.520          C  
ATOM   6360  C   GLN A 393      57.430  38.537 -46.077  1.00 34.970          C  
ATOM   6361  O   GLN A 393      57.261  39.694 -45.676  1.00 35.370          O  
ATOM   6362  CB  GLN A 393      56.730  37.893 -48.374  1.00 48.180          C  
ATOM   6363  CG  GLN A 393      57.006  37.929 -49.865  1.00 48.180          C  
ATOM   6364  CD  GLN A 393      55.836  37.412 -50.697  1.00 48.180          C  
ATOM   6365  OE1 GLN A 393      54.845  36.880 -50.171  1.00 48.180          O  
ATOM   6366  NE2 GLN A 393      55.957  37.561 -52.010  1.00 48.180          N  
ATOM   6367  H   GLN A 393      58.865  36.476 -48.151  1.00 40.990          H  
ATOM   6368  HA  GLN A 393      58.331  39.237 -47.872  1.00 41.420          H  
ATOM   6369 1HB  GLN A 393      56.434  36.872 -48.115  1.00 57.820          H  
ATOM   6370 2HB  GLN A 393      55.881  38.539 -48.170  1.00 57.820          H  
ATOM   6371 1HG  GLN A 393      57.186  38.963 -50.149  1.00 57.820          H  
ATOM   6372 2HG  GLN A 393      57.882  37.338 -50.087  1.00 57.820          H  
ATOM   6373 1HE2 GLN A 393      55.238  37.243 -52.632  1.00 57.820          H  
ATOM   6374 2HE2 GLN A 393      56.776  37.993 -52.390  1.00 57.820          H  
ATOM   6375  N   VAL A 394      57.239  37.462 -45.295  1.00 34.980          N  
ATOM   6376  CA  VAL A 394      56.786  37.625 -43.919  1.00 35.470          C  
ATOM   6377  C   VAL A 394      57.804  38.370 -43.106  1.00 35.560          C  
ATOM   6378  O   VAL A 394      57.471  39.320 -42.395  1.00 36.040          O  
ATOM   6379  CB  VAL A 394      56.476  36.266 -43.265  1.00 49.460          C  
ATOM   6380  CG1 VAL A 394      56.226  36.445 -41.749  1.00 49.460          C  
ATOM   6381  CG2 VAL A 394      55.235  35.667 -43.935  1.00 49.460          C  
ATOM   6382  H   VAL A 394      57.369  36.524 -45.691  1.00 41.980          H  
ATOM   6383  HA  VAL A 394      55.880  38.208 -43.909  1.00 42.560          H  
ATOM   6384  HB  VAL A 394      57.324  35.592 -43.402  1.00 59.350          H  
ATOM   6385 1HG1 VAL A 394      55.998  35.477 -41.306  1.00 59.350          H  
ATOM   6386 2HG1 VAL A 394      57.108  36.855 -41.257  1.00 59.350          H  
ATOM   6387 3HG1 VAL A 394      55.405  37.121 -41.581  1.00 59.350          H  
ATOM   6388 1HG2 VAL A 394      55.016  34.706 -43.488  1.00 59.350          H  
ATOM   6389 2HG2 VAL A 394      54.394  36.327 -43.800  1.00 59.350          H  
ATOM   6390 3HG2 VAL A 394      55.415  35.534 -44.997  1.00 59.350          H  
ATOM   6391  N   ASP A 395      59.059  37.963 -43.210  1.00 35.150          N  
ATOM   6392  CA  ASP A 395      60.100  38.599 -42.447  1.00 35.290          C  
ATOM   6393  C   ASP A 395      60.198  40.074 -42.771  1.00 35.430          C  
ATOM   6394  O   ASP A 395      60.156  40.908 -41.866  1.00 35.870          O  
ATOM   6395  CB  ASP A 395      61.437  37.897 -42.712  1.00 49.350          C  
ATOM   6396  CG  ASP A 395      62.605  38.473 -41.936  1.00 49.350          C  
ATOM   6397  OD1 ASP A 395      62.564  38.478 -40.734  1.00 49.350          O  
ATOM   6398  OD2 ASP A 395      63.561  38.881 -42.565  1.00 49.350          O  
ATOM   6399  H   ASP A 395      59.294  37.171 -43.814  1.00 42.180          H  
ATOM   6400  HA  ASP A 395      59.858  38.497 -41.390  1.00 42.350          H  
ATOM   6401 1HB  ASP A 395      61.336  36.838 -42.469  1.00 59.220          H  
ATOM   6402 2HB  ASP A 395      61.661  37.956 -43.779  1.00 59.220          H  
ATOM   6403  N   GLN A 396      60.280  40.418 -44.055  1.00 35.160          N  
ATOM   6404  CA  GLN A 396      60.465  41.809 -44.421  1.00 35.360          C  
ATOM   6405  C   GLN A 396      59.282  42.676 -44.082  1.00 36.080          C  
ATOM   6406  O   GLN A 396      59.458  43.792 -43.594  1.00 36.480          O  
ATOM   6407  CB  GLN A 396      60.697  41.941 -45.927  1.00 49.420          C  
ATOM   6408  CG  GLN A 396      61.971  41.355 -46.409  1.00 49.420          C  
ATOM   6409  CD  GLN A 396      63.125  41.990 -45.765  1.00 49.420          C  
ATOM   6410  OE1 GLN A 396      63.230  43.220 -45.752  1.00 49.420          O  
ATOM   6411  NE2 GLN A 396      63.994  41.175 -45.210  1.00 49.420          N  
ATOM   6412  H   GLN A 396      60.253  39.689 -44.767  1.00 42.190          H  
ATOM   6413  HA  GLN A 396      61.330  42.190 -43.879  1.00 42.430          H  
ATOM   6414 1HB  GLN A 396      59.885  41.431 -46.453  1.00 59.310          H  
ATOM   6415 2HB  GLN A 396      60.666  42.990 -46.212  1.00 59.310          H  
ATOM   6416 1HG  GLN A 396      61.993  40.290 -46.178  1.00 59.310          H  
ATOM   6417 2HG  GLN A 396      62.042  41.510 -47.480  1.00 59.310          H  
ATOM   6418 1HE2 GLN A 396      64.799  41.535 -44.722  1.00 59.310          H  
ATOM   6419 2HE2 GLN A 396      63.851  40.181 -45.233  1.00 59.310          H  
ATOM   6420  N   ALA A 397      58.067  42.182 -44.310  1.00 36.330          N  
ATOM   6421  CA  ALA A 397      56.902  42.985 -44.025  1.00 37.100          C  
ATOM   6422  C   ALA A 397      56.746  43.242 -42.536  1.00 37.630          C  
ATOM   6423  O   ALA A 397      56.525  44.384 -42.117  1.00 38.150          O  
ATOM   6424  CB  ALA A 397      55.676  42.294 -44.571  1.00 51.630          C  
ATOM   6425  H   ALA A 397      57.947  41.253 -44.721  1.00 43.600          H  
ATOM   6426  HA  ALA A 397      57.024  43.947 -44.521  1.00 44.520          H  
ATOM   6427 1HB  ALA A 397      54.801  42.902 -44.392  1.00 61.960          H  
ATOM   6428 2HB  ALA A 397      55.795  42.131 -45.641  1.00 61.960          H  
ATOM   6429 3HB  ALA A 397      55.584  41.341 -44.067  1.00 61.960          H  
ATOM   6430  N   ASP A 398      56.923  42.205 -41.708  1.00 37.550          N  
ATOM   6431  CA  ASP A 398      56.712  42.405 -40.285  1.00 38.110          C  
ATOM   6432  C   ASP A 398      57.856  43.241 -39.714  1.00 38.120          C  
ATOM   6433  O   ASP A 398      57.628  44.159 -38.909  1.00 38.530          O  
ATOM   6434  CB  ASP A 398      56.598  41.051 -39.571  1.00 53.130          C  
ATOM   6435  CG  ASP A 398      55.268  40.232 -39.897  1.00 53.130          C  
ATOM   6436  OD1 ASP A 398      54.320  40.766 -40.453  1.00 53.130          O  
ATOM   6437  OD2 ASP A 398      55.231  39.078 -39.553  1.00 53.130          O  
ATOM   6438  H   ASP A 398      57.146  41.266 -42.058  1.00 45.060          H  
ATOM   6439  HA  ASP A 398      55.781  42.951 -40.143  1.00 45.730          H  
ATOM   6440 1HB  ASP A 398      57.452  40.430 -39.866  1.00 63.760          H  
ATOM   6441 2HB  ASP A 398      56.666  41.203 -38.496  1.00 63.760          H  
ATOM   6442  N   PHE A 399      59.084  42.961 -40.177  1.00 37.750          N  
ATOM   6443  CA  PHE A 399      60.266  43.695 -39.776  1.00 37.810          C  
ATOM   6444  C   PHE A 399      60.173  45.161 -40.104  1.00 38.320          C  
ATOM   6445  O   PHE A 399      60.409  45.983 -39.223  1.00 38.650          O  
ATOM   6446  CB  PHE A 399      61.526  43.127 -40.429  1.00 52.910          C  
ATOM   6447  CG  PHE A 399      62.732  43.981 -40.233  1.00 52.910          C  
ATOM   6448  CD1 PHE A 399      63.408  44.048 -39.027  1.00 52.910          C  
ATOM   6449  CD2 PHE A 399      63.189  44.737 -41.293  1.00 52.910          C  
ATOM   6450  CE1 PHE A 399      64.506  44.870 -38.896  1.00 52.910          C  
ATOM   6451  CE2 PHE A 399      64.269  45.544 -41.164  1.00 52.910          C  
ATOM   6452  CZ  PHE A 399      64.929  45.615 -39.971  1.00 52.910          C  
ATOM   6453  H   PHE A 399      59.224  42.176 -40.814  1.00 45.300          H  
ATOM   6454  HA  PHE A 399      60.370  43.599 -38.697  1.00 45.370          H  
ATOM   6455 1HB  PHE A 399      61.731  42.128 -40.044  1.00 63.490          H  
ATOM   6456 2HB  PHE A 399      61.360  43.034 -41.498  1.00 63.490          H  
ATOM   6457  HD1 PHE A 399      63.060  43.455 -38.182  1.00 63.490          H  
ATOM   6458  HD2 PHE A 399      62.662  44.682 -42.252  1.00 63.490          H  
ATOM   6459  HE1 PHE A 399      65.035  44.930 -37.944  1.00 63.490          H  
ATOM   6460  HE2 PHE A 399      64.605  46.135 -42.018  1.00 63.490          H  
ATOM   6461  HZ  PHE A 399      65.785  46.257 -39.884  1.00 63.490          H  
ATOM   6462  N   ASN A 400      59.848  45.509 -41.355  1.00 38.460          N  
ATOM   6463  CA  ASN A 400      59.812  46.907 -41.736  1.00 39.010          C  
ATOM   6464  C   ASN A 400      58.765  47.670 -40.949  1.00 39.450          C  
ATOM   6465  O   ASN A 400      59.023  48.775 -40.457  1.00 39.930          O  
ATOM   6466  CB  ASN A 400      59.523  47.045 -43.217  1.00 54.390          C  
ATOM   6467  CG  ASN A 400      60.681  46.651 -44.097  1.00 54.390          C  
ATOM   6468  OD1 ASN A 400      61.845  46.621 -43.677  1.00 54.390          O  
ATOM   6469  ND2 ASN A 400      60.375  46.350 -45.335  1.00 54.390          N  
ATOM   6470  H   ASN A 400      59.653  44.795 -42.061  1.00 46.150          H  
ATOM   6471  HA  ASN A 400      60.783  47.343 -41.526  1.00 46.810          H  
ATOM   6472 1HB  ASN A 400      58.664  46.414 -43.471  1.00 65.270          H  
ATOM   6473 2HB  ASN A 400      59.247  48.077 -43.439  1.00 65.270          H  
ATOM   6474 1HD2 ASN A 400      61.093  46.079 -45.975  1.00 65.270          H  
ATOM   6475 2HD2 ASN A 400      59.424  46.381 -45.637  1.00 65.270          H  
ATOM   6476  N   ARG A 401      57.603  47.056 -40.725  1.00 39.370          N  
ATOM   6477  CA  ARG A 401      56.555  47.755 -40.006  1.00 39.840          C  
ATOM   6478  C   ARG A 401      57.012  48.162 -38.607  1.00 39.950          C  
ATOM   6479  O   ARG A 401      56.747  49.288 -38.179  1.00 40.450          O  
ATOM   6480  CB  ARG A 401      55.312  46.892 -39.984  1.00 55.590          C  
ATOM   6481  CG  ARG A 401      54.645  46.792 -41.362  1.00 55.590          C  
ATOM   6482  CD  ARG A 401      53.511  45.844 -41.401  1.00 55.590          C  
ATOM   6483  NE  ARG A 401      53.015  45.673 -42.746  1.00 55.590          N  
ATOM   6484  CZ  ARG A 401      52.111  46.458 -43.368  1.00 55.590          C  
ATOM   6485  NH1 ARG A 401      51.563  47.502 -42.770  1.00 55.590          N  
ATOM   6486  NH2 ARG A 401      51.763  46.168 -44.613  1.00 55.590          N  
ATOM   6487  H   ARG A 401      57.415  46.125 -41.118  1.00 47.240          H  
ATOM   6488  HA  ARG A 401      56.316  48.661 -40.560  1.00 47.810          H  
ATOM   6489 1HB  ARG A 401      55.557  45.884 -39.637  1.00 66.710          H  
ATOM   6490 2HB  ARG A 401      54.588  47.327 -39.302  1.00 66.710          H  
ATOM   6491 1HG  ARG A 401      54.248  47.776 -41.603  1.00 66.710          H  
ATOM   6492 2HG  ARG A 401      55.369  46.517 -42.119  1.00 66.710          H  
ATOM   6493 1HD  ARG A 401      53.844  44.870 -41.035  1.00 66.710          H  
ATOM   6494 2HD  ARG A 401      52.707  46.190 -40.796  1.00 66.710          H  
ATOM   6495  HE  ARG A 401      53.385  44.894 -43.269  1.00 66.710          H  
ATOM   6496 1HH1 ARG A 401      51.802  47.770 -41.806  1.00 66.710          H  
ATOM   6497 2HH1 ARG A 401      50.878  48.062 -43.257  1.00 66.710          H  
ATOM   6498 1HH2 ARG A 401      52.172  45.371 -45.084  1.00 66.710          H  
ATOM   6499 2HH2 ARG A 401      51.084  46.741 -45.092  1.00 66.710          H  
ATOM   6500  N   LEU A 402      57.752  47.288 -37.913  1.00 39.530          N  
ATOM   6501  CA  LEU A 402      58.249  47.676 -36.596  1.00 39.670          C  
ATOM   6502  C   LEU A 402      59.590  48.426 -36.682  1.00 39.910          C  
ATOM   6503  O   LEU A 402      59.913  49.225 -35.798  1.00 40.360          O  
ATOM   6504  CB  LEU A 402      58.340  46.456 -35.677  1.00 55.480          C  
ATOM   6505  CG  LEU A 402      56.975  45.746 -35.376  1.00 55.480          C  
ATOM   6506  CD1 LEU A 402      57.228  44.515 -34.536  1.00 55.480          C  
ATOM   6507  CD2 LEU A 402      55.982  46.696 -34.639  1.00 55.480          C  
ATOM   6508  H   LEU A 402      57.903  46.339 -38.284  1.00 47.440          H  
ATOM   6509  HA  LEU A 402      57.546  48.378 -36.160  1.00 47.600          H  
ATOM   6510 1HB  LEU A 402      58.992  45.724 -36.157  1.00 66.580          H  
ATOM   6511 2HB  LEU A 402      58.789  46.758 -34.734  1.00 66.580          H  
ATOM   6512  HG  LEU A 402      56.541  45.431 -36.315  1.00 66.580          H  
ATOM   6513 1HD1 LEU A 402      56.284  44.001 -34.349  1.00 66.580          H  
ATOM   6514 2HD1 LEU A 402      57.905  43.849 -35.067  1.00 66.580          H  
ATOM   6515 3HD1 LEU A 402      57.674  44.808 -33.587  1.00 66.580          H  
ATOM   6516 1HD2 LEU A 402      55.050  46.164 -34.449  1.00 66.580          H  
ATOM   6517 2HD2 LEU A 402      56.415  47.014 -33.690  1.00 66.580          H  
ATOM   6518 3HD2 LEU A 402      55.761  47.570 -35.240  1.00 66.580          H  
ATOM   6519  N   SER A 403      60.352  48.237 -37.759  1.00 39.710          N  
ATOM   6520  CA  SER A 403      61.625  48.931 -37.928  1.00 40.000          C  
ATOM   6521  C   SER A 403      61.355  50.425 -37.867  1.00 40.690          C  
ATOM   6522  O   SER A 403      62.036  51.181 -37.159  1.00 41.210          O  
ATOM   6523  CB  SER A 403      62.269  48.589 -39.251  1.00 55.880          C  
ATOM   6524  OG  SER A 403      63.476  49.260 -39.398  1.00 55.880          O  
ATOM   6525  H   SER A 403      60.086  47.541 -38.449  1.00 47.650          H  
ATOM   6526  HA  SER A 403      62.293  48.651 -37.127  1.00 48.000          H  
ATOM   6527 1HB  SER A 403      62.429  47.513 -39.326  1.00 67.060          H  
ATOM   6528 2HB  SER A 403      61.601  48.880 -40.052  1.00 67.060          H  
ATOM   6529  HG  SER A 403      63.772  49.075 -40.290  1.00 67.060          H  
ATOM   6530  N   HIS A 404      60.258  50.828 -38.518  1.00 40.770          N  
ATOM   6531  CA  HIS A 404      59.820  52.216 -38.600  1.00 41.470          C  
ATOM   6532  C   HIS A 404      59.430  52.825 -37.240  1.00 41.910          C  
ATOM   6533  O   HIS A 404      59.169  54.030 -37.165  1.00 42.590          O  
ATOM   6534  CB  HIS A 404      58.642  52.359 -39.582  1.00 57.780          C  
ATOM   6535  CG  HIS A 404      59.019  52.163 -41.045  1.00 57.780          C  
ATOM   6536  ND1 HIS A 404      59.933  52.975 -41.691  1.00 57.780          N  
ATOM   6537  CD2 HIS A 404      58.582  51.275 -41.979  1.00 57.780          C  
ATOM   6538  CE1 HIS A 404      60.058  52.577 -42.947  1.00 57.780          C  
ATOM   6539  NE2 HIS A 404      59.249  51.551 -43.147  1.00 57.780          N  
ATOM   6540  H   HIS A 404      59.757  50.120 -39.068  1.00 48.920          H  
ATOM   6541  HA  HIS A 404      60.643  52.818 -38.990  1.00 49.760          H  
ATOM   6542 1HB  HIS A 404      57.878  51.616 -39.328  1.00 69.330          H  
ATOM   6543 2HB  HIS A 404      58.191  53.343 -39.473  1.00 69.330          H  
ATOM   6544  HD1 HIS A 404      60.199  53.897 -41.392  1.00 69.330          H  
ATOM   6545  HD2 HIS A 404      57.859  50.460 -41.945  1.00 69.330          H  
ATOM   6546  HE1 HIS A 404      60.744  53.092 -43.623  1.00 69.330          H  
ATOM   6547  N   THR A 405      59.352  52.015 -36.170  1.00 41.590          N  
ATOM   6548  CA  THR A 405      59.084  52.552 -34.844  1.00 42.030          C  
ATOM   6549  C   THR A 405      60.358  52.415 -33.975  1.00 42.310          C  
ATOM   6550  O   THR A 405      60.568  53.204 -33.049  1.00 42.970          O  
ATOM   6551  CB  THR A 405      57.876  51.845 -34.176  1.00 58.670          C  
ATOM   6552  OG1 THR A 405      58.157  50.458 -33.973  1.00 58.670          O  
ATOM   6553  CG2 THR A 405      56.671  51.950 -35.114  1.00 58.670          C  
ATOM   6554  H   THR A 405      59.523  51.016 -36.259  1.00 49.910          H  
ATOM   6555  HA  THR A 405      58.846  53.612 -34.930  1.00 50.440          H  
ATOM   6556  HB  THR A 405      57.644  52.316 -33.222  1.00 70.400          H  
ATOM   6557  HG1 THR A 405      58.741  50.345 -33.219  1.00 70.400          H  
ATOM   6558 1HG2 THR A 405      55.818  51.465 -34.665  1.00 70.400          H  
ATOM   6559 2HG2 THR A 405      56.448  52.996 -35.281  1.00 70.400          H  
ATOM   6560 3HG2 THR A 405      56.899  51.467 -36.067  1.00 70.400          H  
ATOM   6561  N   LEU A 406      61.271  51.480 -34.338  1.00 41.850          N  
ATOM   6562  CA  LEU A 406      62.539  51.273 -33.608  1.00 42.130          C  
ATOM   6563  C   LEU A 406      63.398  52.510 -33.769  1.00 42.820          C  
ATOM   6564  O   LEU A 406      64.130  52.921 -32.861  1.00 43.410          O  
ATOM   6565  CB  LEU A 406      63.353  50.075 -34.129  1.00 58.870          C  
ATOM   6566  CG  LEU A 406      62.801  48.644 -33.928  1.00 58.870          C  
ATOM   6567  CD1 LEU A 406      63.747  47.662 -34.649  1.00 58.870          C  
ATOM   6568  CD2 LEU A 406      62.703  48.309 -32.445  1.00 58.870          C  
ATOM   6569  H   LEU A 406      61.036  50.851 -35.107  1.00 50.220          H  
ATOM   6570  HA  LEU A 406      62.327  51.148 -32.551  1.00 50.560          H  
ATOM   6571 1HB  LEU A 406      63.515  50.219 -35.198  1.00 70.640          H  
ATOM   6572 2HB  LEU A 406      64.319  50.103 -33.636  1.00 70.640          H  
ATOM   6573  HG  LEU A 406      61.816  48.566 -34.378  1.00 70.640          H  
ATOM   6574 1HD1 LEU A 406      63.378  46.644 -34.538  1.00 70.640          H  
ATOM   6575 2HD1 LEU A 406      63.813  47.902 -35.702  1.00 70.640          H  
ATOM   6576 3HD1 LEU A 406      64.742  47.736 -34.207  1.00 70.640          H  
ATOM   6577 1HD2 LEU A 406      62.322  47.294 -32.333  1.00 70.640          H  
ATOM   6578 2HD2 LEU A 406      63.693  48.377 -31.988  1.00 70.640          H  
ATOM   6579 3HD2 LEU A 406      62.028  48.996 -31.946  1.00 70.640          H  
ATOM   6580  N   GLU A 407      63.233  53.179 -34.907  1.00 42.830          N  
ATOM   6581  CA  GLU A 407      63.989  54.382 -35.206  1.00 43.530          C  
ATOM   6582  C   GLU A 407      63.840  55.454 -34.121  1.00 44.150          C  
ATOM   6583  O   GLU A 407      64.789  56.206 -33.850  1.00 44.730          O  
ATOM   6584  CB  GLU A 407      63.519  54.998 -36.537  1.00 60.660          C  
ATOM   6585  CG  GLU A 407      63.865  54.230 -37.824  1.00 60.660          C  
ATOM   6586  CD  GLU A 407      63.302  54.913 -39.064  1.00 60.660          C  
ATOM   6587  OE1 GLU A 407      62.639  55.910 -38.912  1.00 60.660          O  
ATOM   6588  OE2 GLU A 407      63.527  54.431 -40.152  1.00 60.660          O  
ATOM   6589  H   GLU A 407      62.642  52.755 -35.635  1.00 51.400          H  
ATOM   6590  HA  GLU A 407      65.028  54.113 -35.273  1.00 52.240          H  
ATOM   6591 1HB  GLU A 407      62.432  55.104 -36.503  1.00 72.790          H  
ATOM   6592 2HB  GLU A 407      63.939  55.998 -36.633  1.00 72.790          H  
ATOM   6593 1HG  GLU A 407      64.939  54.170 -37.925  1.00 72.790          H  
ATOM   6594 2HG  GLU A 407      63.479  53.214 -37.757  1.00 72.790          H  
ATOM   6595  N   SER A 408      62.663  55.519 -33.465  1.00 44.100          N  
ATOM   6596  CA  SER A 408      62.385  56.533 -32.453  1.00 44.700          C  
ATOM   6597  C   SER A 408      62.910  56.174 -31.060  1.00 45.200          C  
ATOM   6598  O   SER A 408      62.841  56.993 -30.140  1.00 45.820          O  
ATOM   6599  CB  SER A 408      60.887  56.774 -32.367  1.00 62.340          C  
ATOM   6600  OG  SER A 408      60.383  57.320 -33.560  1.00 62.340          O  
ATOM   6601  H   SER A 408      61.906  54.857 -33.658  1.00 52.920          H  
ATOM   6602  HA  SER A 408      62.866  57.459 -32.767  1.00 53.640          H  
ATOM   6603 1HB  SER A 408      60.387  55.824 -32.159  1.00 74.810          H  
ATOM   6604 2HB  SER A 408      60.673  57.443 -31.536  1.00 74.810          H  
ATOM   6605  HG  SER A 408      59.440  57.435 -33.421  1.00 74.810          H  
ATOM   6606  N   LYS A 409      63.412  54.951 -30.890  1.00 44.960          N  
ATOM   6607  CA  LYS A 409      63.934  54.502 -29.603  1.00 45.440          C  
ATOM   6608  C   LYS A 409      65.445  54.351 -29.657  1.00 45.660          C  
ATOM   6609  O   LYS A 409      66.174  54.747 -28.741  1.00 46.250          O  
ATOM   6610  CB  LYS A 409      63.348  53.149 -29.220  1.00 63.420          C  
ATOM   6611  CG  LYS A 409      61.878  53.134 -28.933  1.00 63.420          C  
ATOM   6612  CD  LYS A 409      61.467  51.736 -28.507  1.00 63.420          C  
ATOM   6613  CE  LYS A 409      59.995  51.642 -28.193  1.00 63.420          C  
ATOM   6614  NZ  LYS A 409      59.612  50.265 -27.802  1.00 63.420          N  
ATOM   6615  H   LYS A 409      63.450  54.318 -31.688  1.00 53.950          H  
ATOM   6616  HA  LYS A 409      63.688  55.239 -28.840  1.00 54.530          H  
ATOM   6617 1HB  LYS A 409      63.525  52.445 -30.040  1.00 76.110          H  
ATOM   6618 2HB  LYS A 409      63.869  52.765 -28.345  1.00 76.110          H  
ATOM   6619 1HG  LYS A 409      61.646  53.853 -28.148  1.00 76.110          H  
ATOM   6620 2HG  LYS A 409      61.332  53.415 -29.839  1.00 76.110          H  
ATOM   6621 1HD  LYS A 409      61.695  51.034 -29.310  1.00 76.110          H  
ATOM   6622 2HD  LYS A 409      62.033  51.447 -27.622  1.00 76.110          H  
ATOM   6623 1HE  LYS A 409      59.749  52.321 -27.379  1.00 76.110          H  
ATOM   6624 2HE  LYS A 409      59.420  51.925 -29.076  1.00 76.110          H  
ATOM   6625 1HZ  LYS A 409      58.612  50.242 -27.617  1.00 76.110          H  
ATOM   6626 2HZ  LYS A 409      59.804  49.624 -28.551  1.00 76.110          H  
ATOM   6627 3HZ  LYS A 409      60.106  49.976 -26.982  1.00 76.110          H  
ATOM   6628  N   CYS A 410      65.926  53.821 -30.777  1.00 45.220          N  
ATOM   6629  CA  CYS A 410      67.336  53.535 -30.982  1.00 45.400          C  
ATOM   6630  C   CYS A 410      68.097  54.742 -31.521  1.00 45.830          C  
ATOM   6631  O   CYS A 410      69.297  54.655 -31.773  1.00 46.140          O  
ATOM   6632  CB  CYS A 410      67.471  52.391 -31.966  1.00 63.490          C  
ATOM   6633  SG  CYS A 410      66.766  50.824 -31.398  1.00 63.490          S  
ATOM   6634  H   CYS A 410      65.274  53.525 -31.506  1.00 54.260          H  
ATOM   6635  HA  CYS A 410      67.771  53.241 -30.028  1.00 54.480          H  
ATOM   6636 1HB  CYS A 410      66.954  52.678 -32.843  1.00 76.190          H  
ATOM   6637 2HB  CYS A 410      68.517  52.233 -32.224  1.00 76.190          H  
ATOM   6638  HG  CYS A 410      67.435  50.794 -30.251  1.00 76.190          H  
ATOM   6639  N   ARG A 411      67.382  55.856 -31.704  1.00 45.900          N  
ATOM   6640  CA  ARG A 411      67.921  57.110 -32.226  1.00 46.350          C  
ATOM   6641  C   ARG A 411      68.606  56.902 -33.578  1.00 46.600          C  
ATOM   6642  O   ARG A 411      69.793  57.200 -33.742  1.00 46.880          O  
ATOM   6643  CB  ARG A 411      68.899  57.726 -31.226  1.00 64.710          C  
ATOM   6644  CG  ARG A 411      68.269  58.551 -30.087  1.00 64.710          C  
ATOM   6645  CD  ARG A 411      67.534  57.712 -29.070  1.00 64.710          C  
ATOM   6646  NE  ARG A 411      67.168  58.513 -27.900  1.00 64.710          N  
ATOM   6647  CZ  ARG A 411      66.435  58.102 -26.830  1.00 64.710          C  
ATOM   6648  NH1 ARG A 411      65.948  56.871 -26.740  1.00 64.710          N  
ATOM   6649  NH2 ARG A 411      66.205  58.965 -25.846  1.00 64.710          N  
ATOM   6650  H   ARG A 411      66.404  55.812 -31.453  1.00 55.080          H  
ATOM   6651  HA  ARG A 411      67.088  57.801 -32.369  1.00 55.620          H  
ATOM   6652 1HB  ARG A 411      69.509  56.953 -30.766  1.00 77.650          H  
ATOM   6653 2HB  ARG A 411      69.577  58.394 -31.753  1.00 77.650          H  
ATOM   6654 1HG  ARG A 411      69.054  59.096 -29.564  1.00 77.650          H  
ATOM   6655 2HG  ARG A 411      67.559  59.260 -30.510  1.00 77.650          H  
ATOM   6656 1HD  ARG A 411      66.616  57.329 -29.511  1.00 77.650          H  
ATOM   6657 2HD  ARG A 411      68.161  56.880 -28.746  1.00 77.650          H  
ATOM   6658  HE  ARG A 411      67.502  59.467 -27.885  1.00 77.650          H  
ATOM   6659 1HH1 ARG A 411      66.099  56.171 -27.486  1.00 77.650          H  
ATOM   6660 2HH1 ARG A 411      65.410  56.602 -25.933  1.00 77.650          H  
ATOM   6661 1HH2 ARG A 411      66.572  59.905 -25.902  1.00 77.650          H  
ATOM   6662 2HH2 ARG A 411      65.666  58.684 -25.041  1.00 77.650          H  
ATOM   6663  N   MET A 412      67.860  56.338 -34.528  1.00 46.540          N  
ATOM   6664  CA  MET A 412      68.403  56.037 -35.845  1.00 46.800          C  
ATOM   6665  C   MET A 412      68.322  57.255 -36.747  1.00 46.890          C  
ATOM   6666  O   MET A 412      67.397  58.059 -36.640  1.00 46.930          O  
ATOM   6667  CB  MET A 412      67.644  54.887 -36.487  1.00 65.420          C  
ATOM   6668  CG  MET A 412      67.751  53.570 -35.724  1.00 65.420          C  
ATOM   6669  SD  MET A 412      66.867  52.204 -36.524  1.00 65.420          S  
ATOM   6670  CE  MET A 412      66.744  50.998 -35.217  1.00 65.420          C  
ATOM   6671  H   MET A 412      66.873  56.159 -34.318  1.00 55.850          H  
ATOM   6672  HA  MET A 412      69.453  55.764 -35.738  1.00 56.160          H  
ATOM   6673 1HB  MET A 412      66.607  55.166 -36.576  1.00 78.500          H  
ATOM   6674 2HB  MET A 412      68.021  54.725 -37.503  1.00 78.500          H  
ATOM   6675 1HG  MET A 412      68.797  53.295 -35.613  1.00 78.500          H  
ATOM   6676 2HG  MET A 412      67.342  53.724 -34.743  1.00 78.500          H  
ATOM   6677 1HE  MET A 412      66.231  50.120 -35.567  1.00 78.500          H  
ATOM   6678 2HE  MET A 412      67.739  50.724 -34.868  1.00 78.500          H  
ATOM   6679 3HE  MET A 412      66.173  51.414 -34.415  1.00 78.500          H  
ATOM   6680  N   VAL A 413      69.294  57.384 -37.641  1.00 46.970          N  
ATOM   6681  CA  VAL A 413      69.284  58.449 -38.635  1.00 47.110          C  
ATOM   6682  C   VAL A 413      69.171  57.859 -40.035  1.00 47.030          C  
ATOM   6683  O   VAL A 413      68.223  58.150 -40.764  1.00 47.150          O  
ATOM   6684  CB  VAL A 413      70.548  59.322 -38.503  1.00 65.900          C  
ATOM   6685  CG1 VAL A 413      70.574  60.402 -39.590  1.00 65.900          C  
ATOM   6686  CG2 VAL A 413      70.554  59.958 -37.111  1.00 65.900          C  
ATOM   6687  H   VAL A 413      70.031  56.696 -37.645  1.00 56.360          H  
ATOM   6688  HA  VAL A 413      68.413  59.082 -38.459  1.00 56.530          H  
ATOM   6689  HB  VAL A 413      71.436  58.706 -38.632  1.00 79.080          H  
ATOM   6690 1HG1 VAL A 413      71.472  61.008 -39.477  1.00 79.080          H  
ATOM   6691 2HG1 VAL A 413      70.580  59.943 -40.584  1.00 79.080          H  
ATOM   6692 3HG1 VAL A 413      69.694  61.036 -39.492  1.00 79.080          H  
ATOM   6693 1HG2 VAL A 413      71.442  60.575 -36.992  1.00 79.080          H  
ATOM   6694 2HG2 VAL A 413      69.663  60.575 -36.993  1.00 79.080          H  
ATOM   6695 3HG2 VAL A 413      70.553  59.181 -36.346  1.00 79.080          H  
ATOM   6696  N   ASP A 414      70.150  57.044 -40.405  1.00 46.920          N  
ATOM   6697  CA  ASP A 414      70.165  56.394 -41.701  1.00 46.830          C  
ATOM   6698  C   ASP A 414      69.129  55.288 -41.689  1.00 47.000          C  
ATOM   6699  O   ASP A 414      68.828  54.744 -40.624  1.00 46.950          O  
ATOM   6700  CB  ASP A 414      71.543  55.811 -41.987  1.00 65.600          C  
ATOM   6701  CG  ASP A 414      72.618  56.869 -42.234  1.00 65.600          C  
ATOM   6702  OD1 ASP A 414      72.303  58.007 -42.501  1.00 65.600          O  
ATOM   6703  OD2 ASP A 414      73.761  56.517 -42.131  1.00 65.600          O  
ATOM   6704  H   ASP A 414      70.910  56.872 -39.771  1.00 56.300          H  
ATOM   6705  HA  ASP A 414      69.903  57.119 -42.472  1.00 56.200          H  
ATOM   6706 1HB  ASP A 414      71.850  55.191 -41.146  1.00 78.720          H  
ATOM   6707 2HB  ASP A 414      71.482  55.156 -42.859  1.00 78.720          H  
ATOM   6708  N   GLN A 415      68.610  54.922 -42.856  1.00 47.240          N  
ATOM   6709  CA  GLN A 415      67.674  53.809 -42.926  1.00 47.450          C  
ATOM   6710  C   GLN A 415      68.319  52.547 -42.384  1.00 47.170          C  
ATOM   6711  O   GLN A 415      69.445  52.214 -42.753  1.00 46.770          O  
ATOM   6712  CB  GLN A 415      67.212  53.570 -44.362  1.00 66.350          C  
ATOM   6713  CG  GLN A 415      66.182  52.461 -44.493  1.00 66.350          C  
ATOM   6714  CD  GLN A 415      65.697  52.280 -45.893  1.00 66.350          C  
ATOM   6715  OE1 GLN A 415      66.062  53.035 -46.798  1.00 66.350          O  
ATOM   6716  NE2 GLN A 415      64.862  51.273 -46.092  1.00 66.350          N  
ATOM   6717  H   GLN A 415      68.876  55.417 -43.695  1.00 56.690          H  
ATOM   6718  HA  GLN A 415      66.808  54.043 -42.307  1.00 56.940          H  
ATOM   6719 1HB  GLN A 415      66.776  54.485 -44.762  1.00 79.620          H  
ATOM   6720 2HB  GLN A 415      68.069  53.311 -44.984  1.00 79.620          H  
ATOM   6721 1HG  GLN A 415      66.629  51.514 -44.180  1.00 79.620          H  
ATOM   6722 2HG  GLN A 415      65.326  52.697 -43.861  1.00 79.620          H  
ATOM   6723 1HE2 GLN A 415      64.496  51.094 -47.007  1.00 79.620          H  
ATOM   6724 2HE2 GLN A 415      64.602  50.684 -45.323  1.00 79.620          H  
ATOM   6725  N   LEU A 416      67.602  51.831 -41.522  1.00 47.440          N  
ATOM   6726  CA  LEU A 416      68.141  50.611 -40.951  1.00 47.240          C  
ATOM   6727  C   LEU A 416      68.401  49.523 -41.974  1.00 47.120          C  
ATOM   6728  O   LEU A 416      67.513  49.121 -42.732  1.00 46.880          O  
ATOM   6729  CB  LEU A 416      67.185  50.062 -39.873  1.00 66.220          C  
ATOM   6730  CG  LEU A 416      67.615  48.738 -39.117  1.00 66.220          C  
ATOM   6731  CD1 LEU A 416      68.875  48.963 -38.289  1.00 66.220          C  
ATOM   6732  CD2 LEU A 416      66.473  48.310 -38.201  1.00 66.220          C  
ATOM   6733  H   LEU A 416      66.686  52.155 -41.245  1.00 56.930          H  
ATOM   6734  HA  LEU A 416      69.090  50.866 -40.482  1.00 56.690          H  
ATOM   6735 1HB  LEU A 416      67.035  50.834 -39.132  1.00 79.460          H  
ATOM   6736 2HB  LEU A 416      66.224  49.862 -40.345  1.00 79.460          H  
ATOM   6737  HG  LEU A 416      67.817  47.947 -39.841  1.00 79.460          H  
ATOM   6738 1HD1 LEU A 416      69.136  48.035 -37.778  1.00 79.460          H  
ATOM   6739 2HD1 LEU A 416      69.701  49.252 -38.928  1.00 79.460          H  
ATOM   6740 3HD1 LEU A 416      68.697  49.745 -37.553  1.00 79.460          H  
ATOM   6741 1HD2 LEU A 416      66.743  47.395 -37.674  1.00 79.460          H  
ATOM   6742 2HD2 LEU A 416      66.276  49.086 -37.493  1.00 79.460          H  
ATOM   6743 3HD2 LEU A 416      65.587  48.144 -38.781  1.00 79.460          H  
ATOM   6744  N   ASP A 417      69.620  49.009 -41.928  1.00 47.360          N  
ATOM   6745  CA  ASP A 417      70.069  47.897 -42.740  1.00 47.330          C  
ATOM   6746  C   ASP A 417      69.709  46.685 -41.895  1.00 47.160          C  
ATOM   6747  O   ASP A 417      70.233  46.543 -40.788  1.00 47.280          O  
ATOM   6748  CB  ASP A 417      71.577  47.985 -43.026  1.00 66.270          C  
ATOM   6749  CG  ASP A 417      72.084  46.928 -44.015  1.00 66.270          C  
ATOM   6750  OD1 ASP A 417      71.314  46.078 -44.382  1.00 66.270          O  
ATOM   6751  OD2 ASP A 417      73.232  46.999 -44.405  1.00 66.270          O  
ATOM   6752  H   ASP A 417      70.279  49.426 -41.287  1.00 56.830          H  
ATOM   6753  HA  ASP A 417      69.515  47.862 -43.678  1.00 56.800          H  
ATOM   6754 1HB  ASP A 417      71.810  48.972 -43.427  1.00 79.530          H  
ATOM   6755 2HB  ASP A 417      72.128  47.874 -42.092  1.00 79.530          H  
ATOM   6756  N   GLN A 418      68.731  45.893 -42.322  1.00 46.940          N  
ATOM   6757  CA  GLN A 418      68.249  44.818 -41.469  1.00 46.830          C  
ATOM   6758  C   GLN A 418      69.414  44.015 -40.898  1.00 46.570          C  
ATOM   6759  O   GLN A 418      70.231  43.498 -41.659  1.00 46.710          O  
ATOM   6760  CB  GLN A 418      67.353  43.868 -42.254  1.00 65.610          C  
ATOM   6761  CG  GLN A 418      66.771  42.741 -41.419  1.00 65.610          C  
ATOM   6762  CD  GLN A 418      65.912  41.872 -42.214  1.00 65.610          C  
ATOM   6763  OE1 GLN A 418      65.872  42.043 -43.439  1.00 65.610          O  
ATOM   6764  NE2 GLN A 418      65.233  40.933 -41.559  1.00 65.610          N  
ATOM   6765  H   GLN A 418      68.345  46.050 -43.244  1.00 56.330          H  
ATOM   6766  HA  GLN A 418      67.669  45.278 -40.692  1.00 56.200          H  
ATOM   6767 1HB  GLN A 418      66.531  44.423 -42.705  1.00 78.730          H  
ATOM   6768 2HB  GLN A 418      67.926  43.419 -43.065  1.00 78.730          H  
ATOM   6769 1HG  GLN A 418      67.579  42.127 -41.019  1.00 78.730          H  
ATOM   6770 2HG  GLN A 418      66.178  43.135 -40.616  1.00 78.730          H  
ATOM   6771 1HE2 GLN A 418      64.618  40.258 -42.044  1.00 78.730          H  
ATOM   6772 2HE2 GLN A 418      65.313  40.848 -40.570  1.00 78.730          H  
ATOM   6773  N   PRO A 419      69.491  43.833 -39.570  1.00 46.250          N  
ATOM   6774  CA  PRO A 419      70.554  43.115 -38.911  1.00 46.010          C  
ATOM   6775  C   PRO A 419      70.458  41.601 -39.194  1.00 45.720          C  
ATOM   6776  O   PRO A 419      69.356  41.110 -39.404  1.00 45.500          O  
ATOM   6777  CB  PRO A 419      70.323  43.505 -37.438  1.00 69.020          C  
ATOM   6778  CG  PRO A 419      68.853  43.816 -37.329  1.00 69.020          C  
ATOM   6779  CD  PRO A 419      68.478  44.408 -38.658  1.00 69.020          C  
ATOM   6780  HA  PRO A 419      71.481  43.565 -39.266  1.00 55.210          H  
ATOM   6781 1HB  PRO A 419      70.651  42.727 -36.762  1.00 82.820          H  
ATOM   6782 2HB  PRO A 419      70.921  44.391 -37.204  1.00 82.820          H  
ATOM   6783 1HG  PRO A 419      68.279  42.928 -37.084  1.00 82.820          H  
ATOM   6784 2HG  PRO A 419      68.689  44.524 -36.502  1.00 82.820          H  
ATOM   6785 1HD  PRO A 419      67.473  44.061 -38.900  1.00 82.820          H  
ATOM   6786 2HD  PRO A 419      68.561  45.513 -38.632  1.00 82.820          H  
ATOM   6787  N   PRO A 420      71.592  40.855 -39.160  1.00 45.750          N  
ATOM   6788  CA  PRO A 420      71.772  39.387 -39.254  1.00 45.510          C  
ATOM   6789  C   PRO A 420      70.929  38.322 -38.470  1.00 44.880          C  
ATOM   6790  O   PRO A 420      70.771  37.234 -39.018  1.00 44.330          O  
ATOM   6791  CB  PRO A 420      73.244  39.243 -38.848  1.00 68.270          C  
ATOM   6792  CG  PRO A 420      73.886  40.504 -39.330  1.00 68.270          C  
ATOM   6793  CD  PRO A 420      72.882  41.576 -39.084  1.00 68.270          C  
ATOM   6794  HA  PRO A 420      71.693  39.143 -40.326  1.00 54.610          H  
ATOM   6795 1HB  PRO A 420      73.321  39.107 -37.762  1.00 81.920          H  
ATOM   6796 2HB  PRO A 420      73.666  38.337 -39.312  1.00 81.920          H  
ATOM   6797 1HG  PRO A 420      74.837  40.676 -38.830  1.00 81.920          H  
ATOM   6798 2HG  PRO A 420      74.120  40.404 -40.403  1.00 81.920          H  
ATOM   6799 1HD  PRO A 420      73.016  42.025 -38.100  1.00 81.920          H  
ATOM   6800 2HD  PRO A 420      72.993  42.292 -39.916  1.00 81.920          H  
ATOM   6801  N   THR A 421      70.405  38.521 -37.230  1.00 45.030          N  
ATOM   6802  CA  THR A 421      70.404  39.684 -36.351  1.00 44.670          C  
ATOM   6803  C   THR A 421      71.355  39.627 -35.168  1.00 44.300          C  
ATOM   6804  O   THR A 421      71.729  40.687 -34.649  1.00 43.820          O  
ATOM   6805  CB  THR A 421      69.005  39.839 -35.733  1.00 62.680          C  
ATOM   6806  OG1 THR A 421      68.745  38.685 -34.927  1.00 62.680          O  
ATOM   6807  CG2 THR A 421      67.941  39.915 -36.812  1.00 62.680          C  
ATOM   6808  H   THR A 421      69.891  37.738 -36.848  1.00 54.040          H  
ATOM   6809  HA  THR A 421      70.651  40.552 -36.889  1.00 53.600          H  
ATOM   6810  HB  THR A 421      68.975  40.737 -35.114  1.00 75.220          H  
ATOM   6811  HG1 THR A 421      67.967  38.841 -34.378  1.00 75.220          H  
ATOM   6812 1HG2 THR A 421      66.963  40.003 -36.350  1.00 75.220          H  
ATOM   6813 2HG2 THR A 421      68.111  40.760 -37.426  1.00 75.220          H  
ATOM   6814 3HG2 THR A 421      67.967  39.019 -37.424  1.00 75.220          H  
ATOM   6815  N   GLU A 422      71.803  38.429 -34.772  1.00 44.580          N  
ATOM   6816  CA  GLU A 422      72.582  38.279 -33.536  1.00 44.380          C  
ATOM   6817  C   GLU A 422      73.848  39.119 -33.497  1.00 44.010          C  
ATOM   6818  O   GLU A 422      74.252  39.588 -32.432  1.00 43.550          O  
ATOM   6819  CB  GLU A 422      72.923  36.814 -33.248  1.00 62.210          C  
ATOM   6820  CG  GLU A 422      73.601  36.592 -31.863  1.00 62.210          C  
ATOM   6821  CD  GLU A 422      72.694  37.007 -30.685  1.00 62.210          C  
ATOM   6822  OE1 GLU A 422      71.501  37.036 -30.873  1.00 62.210          O  
ATOM   6823  OE2 GLU A 422      73.201  37.294 -29.615  1.00 62.210          O  
ATOM   6824  H   GLU A 422      71.507  37.606 -35.276  1.00 53.500          H  
ATOM   6825  HA  GLU A 422      71.941  38.606 -32.723  1.00 53.260          H  
ATOM   6826 1HB  GLU A 422      72.016  36.211 -33.290  1.00 74.650          H  
ATOM   6827 2HB  GLU A 422      73.603  36.443 -34.015  1.00 74.650          H  
ATOM   6828 1HG  GLU A 422      73.834  35.532 -31.762  1.00 74.650          H  
ATOM   6829 2HG  GLU A 422      74.541  37.140 -31.815  1.00 74.650          H  
ATOM   6830  N   THR A 423      74.495  39.321 -34.633  1.00 44.280          N  
ATOM   6831  CA  THR A 423      75.707  40.119 -34.640  1.00 44.040          C  
ATOM   6832  C   THR A 423      75.437  41.504 -34.061  1.00 43.450          C  
ATOM   6833  O   THR A 423      76.254  42.047 -33.307  1.00 42.950          O  
ATOM   6834  CB  THR A 423      76.254  40.283 -36.072  1.00 61.750          C  
ATOM   6835  OG1 THR A 423      76.577  38.992 -36.617  1.00 61.750          O  
ATOM   6836  CG2 THR A 423      77.507  41.162 -36.069  1.00 61.750          C  
ATOM   6837  H   THR A 423      74.169  38.897 -35.489  1.00 53.140          H  
ATOM   6838  HA  THR A 423      76.456  39.624 -34.022  1.00 52.850          H  
ATOM   6839  HB  THR A 423      75.495  40.746 -36.684  1.00 74.100          H  
ATOM   6840  HG1 THR A 423      76.789  39.079 -37.552  1.00 74.100          H  
ATOM   6841 1HG2 THR A 423      77.875  41.261 -37.089  1.00 74.100          H  
ATOM   6842 2HG2 THR A 423      77.282  42.153 -35.677  1.00 74.100          H  
ATOM   6843 3HG2 THR A 423      78.274  40.697 -35.452  1.00 74.100          H  
ATOM   6844  N   ARG A 424      74.322  42.111 -34.464  1.00 43.540          N  
ATOM   6845  CA  ARG A 424      74.018  43.449 -34.012  1.00 43.030          C  
ATOM   6846  C   ARG A 424      73.396  43.399 -32.641  1.00 42.390          C  
ATOM   6847  O   ARG A 424      73.560  44.335 -31.860  1.00 41.940          O  
ATOM   6848  CB  ARG A 424      73.154  44.193 -35.003  1.00 60.450          C  
ATOM   6849  CG  ARG A 424      73.838  44.487 -36.373  1.00 60.450          C  
ATOM   6850  CD  ARG A 424      75.097  45.303 -36.254  1.00 60.450          C  
ATOM   6851  NE  ARG A 424      74.862  46.597 -35.619  1.00 60.450          N  
ATOM   6852  CZ  ARG A 424      75.830  47.425 -35.163  1.00 60.450          C  
ATOM   6853  NH1 ARG A 424      77.101  47.094 -35.280  1.00 60.450          N  
ATOM   6854  NH2 ARG A 424      75.499  48.576 -34.598  1.00 60.450          N  
ATOM   6855  H   ARG A 424      73.637  41.596 -35.013  1.00 52.250          H  
ATOM   6856  HA  ARG A 424      74.948  43.996 -33.908  1.00 51.640          H  
ATOM   6857 1HB  ARG A 424      72.263  43.605 -35.190  1.00 72.540          H  
ATOM   6858 2HB  ARG A 424      72.837  45.137 -34.570  1.00 72.540          H  
ATOM   6859 1HG  ARG A 424      74.120  43.546 -36.823  1.00 72.540          H  
ATOM   6860 2HG  ARG A 424      73.154  45.018 -37.031  1.00 72.540          H  
ATOM   6861 1HD  ARG A 424      75.863  44.767 -35.706  1.00 72.540          H  
ATOM   6862 2HD  ARG A 424      75.464  45.494 -37.262  1.00 72.540          H  
ATOM   6863  HE  ARG A 424      73.902  46.898 -35.513  1.00 72.540          H  
ATOM   6864 1HH1 ARG A 424      77.363  46.219 -35.709  1.00 72.540          H  
ATOM   6865 2HH1 ARG A 424      77.819  47.720 -34.937  1.00 72.540          H  
ATOM   6866 1HH2 ARG A 424      74.527  48.834 -34.503  1.00 72.540          H  
ATOM   6867 2HH2 ARG A 424      76.216  49.206 -34.256  1.00 72.540          H  
ATOM   6868  N   ALA A 425      72.652  42.329 -32.342  1.00 42.410          N  
ATOM   6869  CA  ALA A 425      72.059  42.215 -31.022  1.00 41.900          C  
ATOM   6870  C   ALA A 425      73.173  42.216 -29.985  1.00 41.550          C  
ATOM   6871  O   ALA A 425      73.033  42.815 -28.912  1.00 41.070          O  
ATOM   6872  CB  ALA A 425      71.237  40.949 -30.897  1.00 58.860          C  
ATOM   6873  H   ALA A 425      72.490  41.611 -33.052  1.00 50.890          H  
ATOM   6874  HA  ALA A 425      71.421  43.082 -30.857  1.00 50.280          H  
ATOM   6875 1HB  ALA A 425      70.797  40.894 -29.904  1.00 70.640          H  
ATOM   6876 2HB  ALA A 425      70.449  40.952 -31.648  1.00 70.640          H  
ATOM   6877 3HB  ALA A 425      71.881  40.091 -31.048  1.00 70.640          H  
ATOM   6878  N   LEU A 426      74.288  41.539 -30.305  1.00 41.860          N  
ATOM   6879  CA  LEU A 426      75.436  41.487 -29.419  1.00 41.680          C  
ATOM   6880  C   LEU A 426      76.087  42.844 -29.293  1.00 41.420          C  
ATOM   6881  O   LEU A 426      76.397  43.270 -28.179  1.00 41.030          O  
ATOM   6882  CB  LEU A 426      76.467  40.461 -29.890  1.00 58.420          C  
ATOM   6883  CG  LEU A 426      77.778  40.349 -29.020  1.00 58.420          C  
ATOM   6884  CD1 LEU A 426      77.440  39.975 -27.558  1.00 58.420          C  
ATOM   6885  CD2 LEU A 426      78.683  39.295 -29.642  1.00 58.420          C  
ATOM   6886  H   LEU A 426      74.307  41.006 -31.181  1.00 50.230          H  
ATOM   6887  HA  LEU A 426      75.078  41.187 -28.440  1.00 50.020          H  
ATOM   6888 1HB  LEU A 426      75.985  39.482 -29.916  1.00 70.110          H  
ATOM   6889 2HB  LEU A 426      76.759  40.716 -30.913  1.00 70.110          H  
ATOM   6890  HG  LEU A 426      78.296  41.306 -29.014  1.00 70.110          H  
ATOM   6891 1HD1 LEU A 426      78.365  39.901 -26.985  1.00 70.110          H  
ATOM   6892 2HD1 LEU A 426      76.813  40.736 -27.103  1.00 70.110          H  
ATOM   6893 3HD1 LEU A 426      76.923  39.016 -27.536  1.00 70.110          H  
ATOM   6894 1HD2 LEU A 426      79.604  39.214 -29.062  1.00 70.110          H  
ATOM   6895 2HD2 LEU A 426      78.171  38.331 -29.649  1.00 70.110          H  
ATOM   6896 3HD2 LEU A 426      78.923  39.585 -30.665  1.00 70.110          H  
ATOM   6897  N   VAL A 427      76.289  43.541 -30.414  1.00 41.690          N  
ATOM   6898  CA  VAL A 427      76.914  44.843 -30.315  1.00 41.530          C  
ATOM   6899  C   VAL A 427      76.052  45.773 -29.487  1.00 40.990          C  
ATOM   6900  O   VAL A 427      76.567  46.455 -28.610  1.00 40.680          O  
ATOM   6901  CB  VAL A 427      77.160  45.464 -31.704  1.00 58.210          C  
ATOM   6902  CG1 VAL A 427      77.615  46.928 -31.559  1.00 58.210          C  
ATOM   6903  CG2 VAL A 427      78.221  44.656 -32.424  1.00 58.210          C  
ATOM   6904  H   VAL A 427      76.053  43.138 -31.327  1.00 50.030          H  
ATOM   6905  HA  VAL A 427      77.875  44.726 -29.816  1.00 49.840          H  
ATOM   6906  HB  VAL A 427      76.233  45.450 -32.278  1.00 69.850          H  
ATOM   6907 1HG1 VAL A 427      77.791  47.360 -32.533  1.00 69.850          H  
ATOM   6908 2HG1 VAL A 427      76.850  47.516 -31.057  1.00 69.850          H  
ATOM   6909 3HG1 VAL A 427      78.536  46.974 -30.978  1.00 69.850          H  
ATOM   6910 1HG2 VAL A 427      78.398  45.078 -33.408  1.00 69.850          H  
ATOM   6911 2HG2 VAL A 427      79.144  44.678 -31.847  1.00 69.850          H  
ATOM   6912 3HG2 VAL A 427      77.893  43.632 -32.528  1.00 69.850          H  
ATOM   6913  N   ALA A 428      74.746  45.809 -29.757  1.00 40.940          N  
ATOM   6914  CA  ALA A 428      73.859  46.686 -29.015  1.00 40.510          C  
ATOM   6915  C   ALA A 428      73.860  46.356 -27.526  1.00 40.110          C  
ATOM   6916  O   ALA A 428      73.891  47.267 -26.692  1.00 39.770          O  
ATOM   6917  CB  ALA A 428      72.456  46.574 -29.569  1.00 56.890          C  
ATOM   6918  H   ALA A 428      74.366  45.228 -30.505  1.00 49.130          H  
ATOM   6919  HA  ALA A 428      74.215  47.710 -29.136  1.00 48.610          H  
ATOM   6920 1HB  ALA A 428      71.794  47.247 -29.033  1.00 68.260          H  
ATOM   6921 2HB  ALA A 428      72.469  46.833 -30.626  1.00 68.260          H  
ATOM   6922 3HB  ALA A 428      72.107  45.545 -29.453  1.00 68.260          H  
ATOM   6923  N   THR A 429      73.886  45.059 -27.195  1.00 40.220          N  
ATOM   6924  CA  THR A 429      73.892  44.612 -25.813  1.00 39.950          C  
ATOM   6925  C   THR A 429      75.109  45.174 -25.100  1.00 39.820          C  
ATOM   6926  O   THR A 429      75.025  45.670 -23.964  1.00 39.510          O  
ATOM   6927  CB  THR A 429      73.883  43.061 -25.752  1.00 56.040          C  
ATOM   6928  OG1 THR A 429      72.669  42.562 -26.350  1.00 56.040          O  
ATOM   6929  CG2 THR A 429      73.982  42.538 -24.334  1.00 56.040          C  
ATOM   6930  H   THR A 429      73.829  44.347 -27.925  1.00 48.260          H  
ATOM   6931  HA  THR A 429      72.996  44.987 -25.344  1.00 47.940          H  
ATOM   6932  HB  THR A 429      74.732  42.689 -26.318  1.00 67.250          H  
ATOM   6933  HG1 THR A 429      72.655  42.818 -27.295  1.00 67.250          H  
ATOM   6934 1HG2 THR A 429      73.982  41.451 -24.359  1.00 67.250          H  
ATOM   6935 2HG2 THR A 429      74.899  42.889 -23.865  1.00 67.250          H  
ATOM   6936 3HG2 THR A 429      73.137  42.878 -23.769  1.00 67.250          H  
ATOM   6937  N   LEU A 430      76.262  45.062 -25.765  1.00 40.130          N  
ATOM   6938  CA  LEU A 430      77.517  45.546 -25.234  1.00 40.130          C  
ATOM   6939  C   LEU A 430      77.604  47.077 -25.194  1.00 39.860          C  
ATOM   6940  O   LEU A 430      78.080  47.649 -24.218  1.00 39.660          O  
ATOM   6941  CB  LEU A 430      78.658  44.991 -26.091  1.00 56.180          C  
ATOM   6942  CG  LEU A 430      78.879  43.444 -26.045  1.00 56.180          C  
ATOM   6943  CD1 LEU A 430      79.881  43.068 -27.126  1.00 56.180          C  
ATOM   6944  CD2 LEU A 430      79.376  43.001 -24.668  1.00 56.180          C  
ATOM   6945  H   LEU A 430      76.255  44.581 -26.673  1.00 48.160          H  
ATOM   6946  HA  LEU A 430      77.605  45.186 -24.218  1.00 48.160          H  
ATOM   6947 1HB  LEU A 430      78.453  45.259 -27.130  1.00 67.420          H  
ATOM   6948 2HB  LEU A 430      79.585  45.474 -25.791  1.00 67.420          H  
ATOM   6949  HG  LEU A 430      77.942  42.937 -26.261  1.00 67.420          H  
ATOM   6950 1HD1 LEU A 430      80.030  41.990 -27.123  1.00 67.420          H  
ATOM   6951 2HD1 LEU A 430      79.494  43.377 -28.099  1.00 67.420          H  
ATOM   6952 3HD1 LEU A 430      80.830  43.566 -26.937  1.00 67.420          H  
ATOM   6953 1HD2 LEU A 430      79.523  41.922 -24.674  1.00 67.420          H  
ATOM   6954 2HD2 LEU A 430      80.322  43.495 -24.442  1.00 67.420          H  
ATOM   6955 3HD2 LEU A 430      78.650  43.250 -23.904  1.00 67.420          H  
ATOM   6956  N   GLU A 431      77.109  47.779 -26.218  1.00 39.920          N  
ATOM   6957  CA  GLU A 431      77.188  49.241 -26.216  1.00 39.750          C  
ATOM   6958  C   GLU A 431      76.425  49.836 -25.045  1.00 39.310          C  
ATOM   6959  O   GLU A 431      76.901  50.769 -24.398  1.00 39.170          O  
ATOM   6960  CB  GLU A 431      76.663  49.849 -27.523  1.00 55.720          C  
ATOM   6961  CG  GLU A 431      77.564  49.663 -28.748  1.00 55.720          C  
ATOM   6962  CD  GLU A 431      76.933  50.201 -30.004  1.00 55.720          C  
ATOM   6963  OE1 GLU A 431      75.784  50.568 -29.947  1.00 55.720          O  
ATOM   6964  OE2 GLU A 431      77.595  50.243 -31.016  1.00 55.720          O  
ATOM   6965  H   GLU A 431      76.725  47.296 -27.030  1.00 47.900          H  
ATOM   6966  HA  GLU A 431      78.234  49.525 -26.112  1.00 47.700          H  
ATOM   6967 1HB  GLU A 431      75.697  49.396 -27.757  1.00 66.860          H  
ATOM   6968 2HB  GLU A 431      76.498  50.917 -27.387  1.00 66.860          H  
ATOM   6969 1HG  GLU A 431      78.501  50.188 -28.574  1.00 66.860          H  
ATOM   6970 2HG  GLU A 431      77.792  48.613 -28.872  1.00 66.860          H  
ATOM   6971  N   GLN A 432      75.283  49.240 -24.696  1.00 39.150          N  
ATOM   6972  CA  GLN A 432      74.456  49.735 -23.596  1.00 38.790          C  
ATOM   6973  C   GLN A 432      75.162  49.707 -22.236  1.00 38.670          C  
ATOM   6974  O   GLN A 432      74.740  50.422 -21.315  1.00 38.450          O  
ATOM   6975  CB  GLN A 432      73.129  48.990 -23.537  1.00 54.450          C  
ATOM   6976  CG  GLN A 432      72.208  49.333 -24.698  1.00 54.450          C  
ATOM   6977  CD  GLN A 432      70.904  48.575 -24.695  1.00 54.450          C  
ATOM   6978  OE1 GLN A 432      70.354  48.227 -23.646  1.00 54.450          O  
ATOM   6979  NE2 GLN A 432      70.393  48.319 -25.889  1.00 54.450          N  
ATOM   6980  H   GLN A 432      74.935  48.470 -25.283  1.00 46.980          H  
ATOM   6981  HA  GLN A 432      74.223  50.775 -23.813  1.00 46.550          H  
ATOM   6982 1HB  GLN A 432      73.328  47.921 -23.567  1.00 65.340          H  
ATOM   6983 2HB  GLN A 432      72.616  49.210 -22.603  1.00 65.340          H  
ATOM   6984 1HG  GLN A 432      71.976  50.394 -24.640  1.00 65.340          H  
ATOM   6985 2HG  GLN A 432      72.719  49.129 -25.629  1.00 65.340          H  
ATOM   6986 1HE2 GLN A 432      69.530  47.825 -25.973  1.00 65.340          H  
ATOM   6987 2HE2 GLN A 432      70.874  48.634 -26.707  1.00 65.340          H  
ATOM   6988  N   ILE A 433      76.249  48.935 -22.111  1.00 38.870          N  
ATOM   6989  CA  ILE A 433      77.013  48.846 -20.876  1.00 38.830          C  
ATOM   6990  C   ILE A 433      77.517  50.230 -20.519  1.00 38.880          C  
ATOM   6991  O   ILE A 433      77.663  50.557 -19.334  1.00 38.820          O  
ATOM   6992  CB  ILE A 433      78.184  47.846 -20.964  1.00 54.380          C  
ATOM   6993  CG1 ILE A 433      77.601  46.408 -21.075  1.00 54.380          C  
ATOM   6994  CG2 ILE A 433      79.122  47.996 -19.728  1.00 54.380          C  
ATOM   6995  CD1 ILE A 433      78.614  45.343 -21.443  1.00 54.380          C  
ATOM   6996  H   ILE A 433      76.599  48.419 -22.925  1.00 46.640          H  
ATOM   6997  HA  ILE A 433      76.349  48.508 -20.082  1.00 46.600          H  
ATOM   6998  HB  ILE A 433      78.756  48.038 -21.870  1.00 65.250          H  
ATOM   6999 1HG1 ILE A 433      77.140  46.140 -20.133  1.00 65.250          H  
ATOM   7000 2HG1 ILE A 433      76.828  46.412 -21.849  1.00 65.250          H  
ATOM   7001 1HG2 ILE A 433      79.942  47.294 -19.800  1.00 65.250          H  
ATOM   7002 2HG2 ILE A 433      79.542  48.997 -19.684  1.00 65.250          H  
ATOM   7003 3HG2 ILE A 433      78.560  47.802 -18.813  1.00 65.250          H  
ATOM   7004 1HD1 ILE A 433      78.108  44.381 -21.517  1.00 65.250          H  
ATOM   7005 2HD1 ILE A 433      79.066  45.592 -22.405  1.00 65.250          H  
ATOM   7006 3HD1 ILE A 433      79.389  45.277 -20.690  1.00 65.250          H  
ATOM   7007  N   LEU A 434      77.862  51.022 -21.534  1.00 39.060          N  
ATOM   7008  CA  LEU A 434      78.361  52.356 -21.322  1.00 39.210          C  
ATOM   7009  C   LEU A 434      77.329  53.233 -20.624  1.00 39.060          C  
ATOM   7010  O   LEU A 434      77.708  54.057 -19.796  1.00 39.220          O  
ATOM   7011  CB  LEU A 434      78.712  52.979 -22.675  1.00 54.830          C  
ATOM   7012  CG  LEU A 434      79.914  52.353 -23.439  1.00 54.830          C  
ATOM   7013  CD1 LEU A 434      79.952  52.938 -24.846  1.00 54.830          C  
ATOM   7014  CD2 LEU A 434      81.234  52.644 -22.699  1.00 54.830          C  
ATOM   7015  H   LEU A 434      77.738  50.723 -22.507  1.00 46.870          H  
ATOM   7016  HA  LEU A 434      79.241  52.302 -20.690  1.00 47.050          H  
ATOM   7017 1HB  LEU A 434      77.835  52.902 -23.320  1.00 65.800          H  
ATOM   7018 2HB  LEU A 434      78.924  54.037 -22.523  1.00 65.800          H  
ATOM   7019  HG  LEU A 434      79.773  51.274 -23.523  1.00 65.800          H  
ATOM   7020 1HD1 LEU A 434      80.779  52.498 -25.402  1.00 65.800          H  
ATOM   7021 2HD1 LEU A 434      79.010  52.708 -25.356  1.00 65.800          H  
ATOM   7022 3HD1 LEU A 434      80.084  54.017 -24.794  1.00 65.800          H  
ATOM   7023 1HD2 LEU A 434      82.062  52.205 -23.257  1.00 65.800          H  
ATOM   7024 2HD2 LEU A 434      81.380  53.722 -22.624  1.00 65.800          H  
ATOM   7025 3HD2 LEU A 434      81.216  52.214 -21.703  1.00 65.800          H  
ATOM   7026  N   HIS A 435      76.030  53.058 -20.919  1.00 38.840          N  
ATOM   7027  CA  HIS A 435      75.027  53.915 -20.305  1.00 38.790          C  
ATOM   7028  C   HIS A 435      74.815  53.466 -18.877  1.00 38.540          C  
ATOM   7029  O   HIS A 435      74.559  54.271 -17.986  1.00 38.710          O  
ATOM   7030  CB  HIS A 435      73.717  53.898 -21.092  1.00 54.330          C  
ATOM   7031  CG  HIS A 435      73.818  54.586 -22.429  1.00 54.330          C  
ATOM   7032  ND1 HIS A 435      74.079  55.946 -22.555  1.00 54.330          N  
ATOM   7033  CD2 HIS A 435      73.682  54.108 -23.692  1.00 54.330          C  
ATOM   7034  CE1 HIS A 435      74.100  56.262 -23.838  1.00 54.330          C  
ATOM   7035  NE2 HIS A 435      73.859  55.167 -24.548  1.00 54.330          N  
ATOM   7036  H   HIS A 435      75.720  52.320 -21.543  1.00 46.610          H  
ATOM   7037  HA  HIS A 435      75.383  54.942 -20.283  1.00 46.550          H  
ATOM   7038 1HB  HIS A 435      73.408  52.864 -21.259  1.00 65.190          H  
ATOM   7039 2HB  HIS A 435      72.938  54.389 -20.512  1.00 65.190          H  
ATOM   7040  HD1 HIS A 435      74.527  56.545 -21.835  1.00 65.190          H  
ATOM   7041  HD2 HIS A 435      73.470  53.117 -24.089  1.00 65.190          H  
ATOM   7042  HE1 HIS A 435      74.293  57.290 -24.145  1.00 65.190          H  
ATOM   7043  N   THR A 436      74.964  52.167 -18.639  1.00 38.200          N  
ATOM   7044  CA  THR A 436      74.873  51.659 -17.277  1.00 38.030          C  
ATOM   7045  C   THR A 436      76.017  52.285 -16.473  1.00 38.190          C  
ATOM   7046  O   THR A 436      75.821  52.842 -15.390  1.00 38.310          O  
ATOM   7047  CB  THR A 436      74.986  50.114 -17.241  1.00 53.310          C  
ATOM   7048  OG1 THR A 436      73.896  49.526 -17.967  1.00 53.310          O  
ATOM   7049  CG2 THR A 436      74.970  49.592 -15.801  1.00 53.310          C  
ATOM   7050  H   THR A 436      75.108  51.540 -19.434  1.00 45.840          H  
ATOM   7051  HA  THR A 436      73.924  51.966 -16.837  1.00 45.640          H  
ATOM   7052  HB  THR A 436      75.918  49.813 -17.709  1.00 63.970          H  
ATOM   7053  HG1 THR A 436      73.896  49.859 -18.872  1.00 63.970          H  
ATOM   7054 1HG2 THR A 436      75.053  48.507 -15.814  1.00 63.970          H  
ATOM   7055 2HG2 THR A 436      75.798  50.005 -15.250  1.00 63.970          H  
ATOM   7056 3HG2 THR A 436      74.037  49.884 -15.326  1.00 63.970          H  
ATOM   7057  N   THR A 437      77.215  52.260 -17.063  1.00 38.270          N  
ATOM   7058  CA  THR A 437      78.439  52.768 -16.463  1.00 38.520          C  
ATOM   7059  C   THR A 437      78.327  54.244 -16.086  1.00 38.520          C  
ATOM   7060  O   THR A 437      78.676  54.613 -14.962  1.00 38.520          O  
ATOM   7061  CB  THR A 437      79.637  52.557 -17.414  1.00 53.830          C  
ATOM   7062  OG1 THR A 437      79.806  51.148 -17.668  1.00 53.830          O  
ATOM   7063  CG2 THR A 437      80.905  53.110 -16.785  1.00 53.830          C  
ATOM   7064  H   THR A 437      77.295  51.791 -17.965  1.00 45.920          H  
ATOM   7065  HA  THR A 437      78.630  52.203 -15.552  1.00 46.220          H  
ATOM   7066  HB  THR A 437      79.457  53.065 -18.348  1.00 64.590          H  
ATOM   7067  HG1 THR A 437      79.058  50.822 -18.217  1.00 64.590          H  
ATOM   7068 1HG2 THR A 437      81.740  52.950 -17.462  1.00 64.590          H  
ATOM   7069 2HG2 THR A 437      80.794  54.173 -16.602  1.00 64.590          H  
ATOM   7070 3HG2 THR A 437      81.098  52.598 -15.843  1.00 64.590          H  
ATOM   7071  N   GLU A 438      77.737  55.061 -16.974  1.00 38.580          N  
ATOM   7072  CA  GLU A 438      77.585  56.507 -16.790  1.00 38.450          C  
ATOM   7073  C   GLU A 438      76.922  56.911 -15.475  1.00 38.200          C  
ATOM   7074  O   GLU A 438      77.246  57.978 -14.951  1.00 38.270          O  
ATOM   7075  CB  GLU A 438      76.791  57.124 -17.960  1.00 53.880          C  
ATOM   7076  CG  GLU A 438      77.566  57.254 -19.280  1.00 53.880          C  
ATOM   7077  CD  GLU A 438      76.700  57.602 -20.504  1.00 53.880          C  
ATOM   7078  OE1 GLU A 438      75.489  57.493 -20.429  1.00 53.880          O  
ATOM   7079  OE2 GLU A 438      77.260  57.983 -21.502  1.00 53.880          O  
ATOM   7080  H   GLU A 438      77.479  54.664 -17.883  1.00 46.300          H  
ATOM   7081  HA  GLU A 438      78.581  56.947 -16.803  1.00 46.140          H  
ATOM   7082 1HB  GLU A 438      75.906  56.519 -18.149  1.00 64.660          H  
ATOM   7083 2HB  GLU A 438      76.451  58.120 -17.681  1.00 64.660          H  
ATOM   7084 1HG  GLU A 438      78.295  58.051 -19.151  1.00 64.660          H  
ATOM   7085 2HG  GLU A 438      78.117  56.356 -19.466  1.00 64.660          H  
ATOM   7086  N   ASP A 439      76.033  56.091 -14.892  1.00 37.990          N  
ATOM   7087  CA  ASP A 439      75.391  56.480 -13.625  1.00 37.820          C  
ATOM   7088  C   ASP A 439      76.410  56.701 -12.494  1.00 37.770          C  
ATOM   7089  O   ASP A 439      76.099  57.346 -11.489  1.00 37.820          O  
ATOM   7090  CB  ASP A 439      74.318  55.480 -13.166  1.00 53.020          C  
ATOM   7091  CG  ASP A 439      72.960  55.566 -13.920  1.00 53.020          C  
ATOM   7092  OD1 ASP A 439      72.739  56.528 -14.623  1.00 53.020          O  
ATOM   7093  OD2 ASP A 439      72.136  54.698 -13.724  1.00 53.020          O  
ATOM   7094  H   ASP A 439      75.783  55.184 -15.305  1.00 45.590          H  
ATOM   7095  HA  ASP A 439      74.879  57.426 -13.795  1.00 45.380          H  
ATOM   7096 1HB  ASP A 439      74.705  54.474 -13.306  1.00 63.620          H  
ATOM   7097 2HB  ASP A 439      74.134  55.604 -12.097  1.00 63.620          H  
ATOM   7098  N   ARG A 440      77.641  56.198 -12.655  1.00 37.760          N  
ATOM   7099  CA  ARG A 440      78.708  56.337 -11.670  1.00 37.810          C  
ATOM   7100  C   ARG A 440      79.058  57.807 -11.435  1.00 37.560          C  
ATOM   7101  O   ARG A 440      79.697  58.154 -10.444  1.00 37.500          O  
ATOM   7102  CB  ARG A 440      79.979  55.634 -12.127  1.00 52.910          C  
ATOM   7103  CG  ARG A 440      80.701  56.295 -13.319  1.00 52.910          C  
ATOM   7104  CD  ARG A 440      81.819  55.468 -13.810  1.00 52.910          C  
ATOM   7105  NE  ARG A 440      82.427  56.026 -15.015  1.00 52.910          N  
ATOM   7106  CZ  ARG A 440      83.494  55.498 -15.659  1.00 52.910          C  
ATOM   7107  NH1 ARG A 440      84.070  54.402 -15.205  1.00 52.910          N  
ATOM   7108  NH2 ARG A 440      83.961  56.080 -16.754  1.00 52.910          N  
ATOM   7109  H   ARG A 440      77.854  55.683 -13.515  1.00 45.310          H  
ATOM   7110  HA  ARG A 440      78.377  55.887 -10.739  1.00 45.370          H  
ATOM   7111 1HB  ARG A 440      80.680  55.577 -11.298  1.00 63.500          H  
ATOM   7112 2HB  ARG A 440      79.738  54.619 -12.423  1.00 63.500          H  
ATOM   7113 1HG  ARG A 440      80.013  56.493 -14.134  1.00 63.500          H  
ATOM   7114 2HG  ARG A 440      81.138  57.235 -12.986  1.00 63.500          H  
ATOM   7115 1HD  ARG A 440      82.580  55.405 -13.034  1.00 63.500          H  
ATOM   7116 2HD  ARG A 440      81.444  54.472 -14.043  1.00 63.500          H  
ATOM   7117  HE  ARG A 440      82.013  56.866 -15.400  1.00 63.500          H  
ATOM   7118 1HH1 ARG A 440      83.718  53.952 -14.374  1.00 63.500          H  
ATOM   7119 2HH1 ARG A 440      84.865  54.009 -15.689  1.00 63.500          H  
ATOM   7120 1HH2 ARG A 440      83.524  56.917 -17.110  1.00 63.500          H  
ATOM   7121 2HH2 ARG A 440      84.755  55.687 -17.238  1.00 63.500          H  
ATOM   7122  N   GLN A 441      78.697  58.670 -12.390  1.00 37.450          N  
ATOM   7123  CA  GLN A 441      78.989  60.088 -12.311  1.00 37.420          C  
ATOM   7124  C   GLN A 441      77.895  60.899 -11.612  1.00 37.500          C  
ATOM   7125  O   GLN A 441      78.040  62.116 -11.473  1.00 37.750          O  
ATOM   7126  CB  GLN A 441      79.206  60.658 -13.714  1.00 52.400          C  
ATOM   7127  CG  GLN A 441      80.417  60.105 -14.433  1.00 52.400          C  
ATOM   7128  CD  GLN A 441      80.584  60.702 -15.810  1.00 52.400          C  
ATOM   7129  OE1 GLN A 441      79.610  60.905 -16.540  1.00 52.400          O  
ATOM   7130  NE2 GLN A 441      81.824  61.000 -16.177  1.00 52.400          N  
ATOM   7131  H   GLN A 441      78.172  58.326 -13.201  1.00 44.940          H  
ATOM   7132  HA  GLN A 441      79.909  60.212 -11.742  1.00 44.900          H  
ATOM   7133 1HB  GLN A 441      78.328  60.443 -14.325  1.00 62.880          H  
ATOM   7134 2HB  GLN A 441      79.311  61.740 -13.658  1.00 62.880          H  
ATOM   7135 1HG  GLN A 441      81.309  60.315 -13.847  1.00 62.880          H  
ATOM   7136 2HG  GLN A 441      80.285  59.033 -14.548  1.00 62.880          H  
ATOM   7137 1HE2 GLN A 441      81.995  61.407 -17.077  1.00 62.880          H  
ATOM   7138 2HE2 GLN A 441      82.588  60.826 -15.556  1.00 62.880          H  
ATOM   7139  N   THR A 442      76.797  60.257 -11.199  1.00 37.330          N  
ATOM   7140  CA  THR A 442      75.722  60.997 -10.557  1.00 37.450          C  
ATOM   7141  C   THR A 442      75.707  60.780  -9.042  1.00 37.070          C  
ATOM   7142  O   THR A 442      75.370  59.700  -8.534  1.00 36.650          O  
ATOM   7143  CB  THR A 442      74.358  60.609 -11.182  1.00 52.380          C  
ATOM   7144  OG1 THR A 442      74.363  60.947 -12.565  1.00 52.380          O  
ATOM   7145  CG2 THR A 442      73.225  61.331 -10.510  1.00 52.380          C  
ATOM   7146  H   THR A 442      76.709  59.245 -11.323  1.00 44.800          H  
ATOM   7147  HA  THR A 442      75.878  62.060 -10.740  1.00 44.940          H  
ATOM   7148  HB  THR A 442      74.210  59.531 -11.084  1.00 62.860          H  
ATOM   7149  HG1 THR A 442      74.992  60.375 -13.011  1.00 62.860          H  
ATOM   7150 1HG2 THR A 442      72.285  61.040 -10.975  1.00 62.860          H  
ATOM   7151 2HG2 THR A 442      73.208  61.057  -9.482  1.00 62.860          H  
ATOM   7152 3HG2 THR A 442      73.360  62.406 -10.608  1.00 62.860          H  
ATOM   7153  N   ASN A 443      75.949  61.868  -8.302  1.00 37.260          N  
ATOM   7154  CA  ASN A 443      75.981  61.795  -6.842  1.00 37.000          C  
ATOM   7155  C   ASN A 443      74.613  61.459  -6.256  1.00 36.640          C  
ATOM   7156  O   ASN A 443      74.525  60.769  -5.242  1.00 36.670          O  
ATOM   7157  CB  ASN A 443      76.519  63.074  -6.234  1.00 51.900          C  
ATOM   7158  CG  ASN A 443      78.009  63.214  -6.417  1.00 51.900          C  
ATOM   7159  OD1 ASN A 443      78.703  62.252  -6.757  1.00 51.900          O  
ATOM   7160  ND2 ASN A 443      78.523  64.388  -6.169  1.00 51.900          N  
ATOM   7161  H   ASN A 443      76.193  62.731  -8.777  1.00 44.710          H  
ATOM   7162  HA  ASN A 443      76.656  60.985  -6.558  1.00 44.400          H  
ATOM   7163 1HB  ASN A 443      76.022  63.932  -6.688  1.00 62.280          H  
ATOM   7164 2HB  ASN A 443      76.294  63.091  -5.167  1.00 62.280          H  
ATOM   7165 1HD2 ASN A 443      79.513  64.521  -6.242  1.00 62.280          H  
ATOM   7166 2HD2 ASN A 443      77.938  65.146  -5.882  1.00 62.280          H  
ATOM   7167  N   ARG A 444      73.546  61.868  -6.944  1.00 36.350          N  
ATOM   7168  CA  ARG A 444      72.161  61.635  -6.523  1.00 36.070          C  
ATOM   7169  C   ARG A 444      71.838  60.145  -6.423  1.00 35.770          C  
ATOM   7170  O   ARG A 444      70.913  59.751  -5.712  1.00 35.840          O  
ATOM   7171  CB  ARG A 444      71.174  62.251  -7.506  1.00 50.610          C  
ATOM   7172  CG  ARG A 444      71.136  63.763  -7.555  1.00 50.610          C  
ATOM   7173  CD  ARG A 444      69.963  64.252  -8.340  1.00 50.610          C  
ATOM   7174  NE  ARG A 444      70.030  63.804  -9.741  1.00 50.610          N  
ATOM   7175  CZ  ARG A 444      70.691  64.433 -10.745  1.00 50.610          C  
ATOM   7176  NH1 ARG A 444      71.356  65.550 -10.523  1.00 50.610          N  
ATOM   7177  NH2 ARG A 444      70.670  63.911 -11.962  1.00 50.610          N  
ATOM   7178  H   ARG A 444      73.699  62.425  -7.773  1.00 43.620          H  
ATOM   7179  HA  ARG A 444      72.018  62.089  -5.542  1.00 43.280          H  
ATOM   7180 1HB  ARG A 444      71.354  61.888  -8.495  1.00 60.730          H  
ATOM   7181 2HB  ARG A 444      70.171  61.921  -7.236  1.00 60.730          H  
ATOM   7182 1HG  ARG A 444      71.065  64.158  -6.544  1.00 60.730          H  
ATOM   7183 2HG  ARG A 444      72.045  64.130  -8.025  1.00 60.730          H  
ATOM   7184 1HD  ARG A 444      69.048  63.852  -7.902  1.00 60.730          H  
ATOM   7185 2HD  ARG A 444      69.921  65.339  -8.318  1.00 60.730          H  
ATOM   7186  HE  ARG A 444      69.532  62.954  -9.977  1.00 60.730          H  
ATOM   7187 1HH1 ARG A 444      71.378  65.956  -9.601  1.00 60.730          H  
ATOM   7188 2HH1 ARG A 444      71.845  66.007 -11.281  1.00 60.730          H  
ATOM   7189 1HH2 ARG A 444      70.167  63.052 -12.136  1.00 60.730          H  
ATOM   7190 2HH2 ARG A 444      71.163  64.364 -12.717  1.00 60.730          H  
ATOM   7191  N   SER A 445      72.559  59.330  -7.199  1.00 35.500          N  
ATOM   7192  CA  SER A 445      72.380  57.892  -7.280  1.00 35.150          C  
ATOM   7193  C   SER A 445      73.480  57.197  -6.493  1.00 35.350          C  
ATOM   7194  O   SER A 445      73.686  55.989  -6.641  1.00 35.090          O  
ATOM   7195  CB  SER A 445      72.434  57.427  -8.729  1.00 49.350          C  
ATOM   7196  OG  SER A 445      71.379  57.960  -9.489  1.00 49.350          O  
ATOM   7197  H   SER A 445      73.339  59.705  -7.737  1.00 42.600          H  
ATOM   7198  HA  SER A 445      71.415  57.631  -6.847  1.00 42.180          H  
ATOM   7199 1HB  SER A 445      73.390  57.735  -9.164  1.00 59.220          H  
ATOM   7200 2HB  SER A 445      72.398  56.337  -8.767  1.00 59.220          H  
ATOM   7201  HG  SER A 445      71.503  57.619 -10.381  1.00 59.220          H  
ATOM   7202  N   ALA A 446      74.250  57.985  -5.728  1.00 35.870          N  
ATOM   7203  CA  ALA A 446      75.389  57.542  -4.935  1.00 36.190          C  
ATOM   7204  C   ALA A 446      76.364  56.797  -5.818  1.00 36.170          C  
ATOM   7205  O   ALA A 446      76.906  55.763  -5.438  1.00 36.020          O  
ATOM   7206  CB  ALA A 446      74.946  56.666  -3.772  1.00 50.540          C  
ATOM   7207  H   ALA A 446      74.030  58.977  -5.660  1.00 43.040          H  
ATOM   7208  HA  ALA A 446      75.890  58.428  -4.544  1.00 43.430          H  
ATOM   7209 1HB  ALA A 446      75.804  56.381  -3.199  1.00 60.650          H  
ATOM   7210 2HB  ALA A 446      74.257  57.222  -3.137  1.00 60.650          H  
ATOM   7211 3HB  ALA A 446      74.472  55.794  -4.138  1.00 60.650          H  
ATOM   7212  N   ALA A 447      76.533  57.272  -7.049  1.00 36.410          N  
ATOM   7213  CA  ALA A 447      77.441  56.668  -8.004  1.00 36.500          C  
ATOM   7214  C   ALA A 447      77.237  55.151  -8.165  1.00 36.290          C  
ATOM   7215  O   ALA A 447      78.197  54.439  -8.480  1.00 36.170          O  
ATOM   7216  CB  ALA A 447      78.874  56.952  -7.588  1.00 51.060          C  
ATOM   7217  H   ALA A 447      76.052  58.124  -7.355  1.00 43.690          H  
ATOM   7218  HA  ALA A 447      77.251  57.134  -8.972  1.00 43.800          H  
ATOM   7219 1HB  ALA A 447      79.558  56.542  -8.332  1.00 61.280          H  
ATOM   7220 2HB  ALA A 447      79.016  58.031  -7.526  1.00 61.280          H  
ATOM   7221 3HB  ALA A 447      79.072  56.499  -6.626  1.00 61.280          H  
ATOM   7222  N   ARG A 448      76.012  54.647  -7.981  1.00 36.320          N  
ATOM   7223  CA  ARG A 448      75.771  53.233  -8.178  1.00 36.190          C  
ATOM   7224  C   ARG A 448      75.464  53.046  -9.642  1.00 35.850          C  
ATOM   7225  O   ARG A 448      74.917  53.951 -10.268  1.00 35.940          O  
ATOM   7226  CB  ARG A 448      74.597  52.734  -7.334  1.00 50.720          C  
ATOM   7227  CG  ARG A 448      74.781  52.831  -5.806  1.00 50.720          C  
ATOM   7228  CD  ARG A 448      73.648  52.178  -5.040  1.00 50.720          C  
ATOM   7229  NE  ARG A 448      73.739  50.712  -4.957  1.00 50.720          N  
ATOM   7230  CZ  ARG A 448      72.700  49.855  -4.803  1.00 50.720          C  
ATOM   7231  NH1 ARG A 448      71.457  50.293  -4.788  1.00 50.720          N  
ATOM   7232  NH2 ARG A 448      72.931  48.553  -4.651  1.00 50.720          N  
ATOM   7233  H   ARG A 448      75.238  55.248  -7.678  1.00 43.580          H  
ATOM   7234  HA  ARG A 448      76.667  52.677  -7.916  1.00 43.430          H  
ATOM   7235 1HB  ARG A 448      73.730  53.349  -7.568  1.00 60.860          H  
ATOM   7236 2HB  ARG A 448      74.340  51.722  -7.600  1.00 60.860          H  
ATOM   7237 1HG  ARG A 448      75.715  52.376  -5.501  1.00 60.860          H  
ATOM   7238 2HG  ARG A 448      74.815  53.879  -5.532  1.00 60.860          H  
ATOM   7239 1HD  ARG A 448      73.647  52.565  -4.020  1.00 60.860          H  
ATOM   7240 2HD  ARG A 448      72.722  52.431  -5.533  1.00 60.860          H  
ATOM   7241  HE  ARG A 448      74.671  50.311  -4.919  1.00 60.860          H  
ATOM   7242 1HH1 ARG A 448      71.267  51.274  -4.901  1.00 60.860          H  
ATOM   7243 2HH1 ARG A 448      70.690  49.646  -4.667  1.00 60.860          H  
ATOM   7244 1HH2 ARG A 448      73.904  48.181  -4.644  1.00 60.860          H  
ATOM   7245 2HH2 ARG A 448      72.164  47.912  -4.533  1.00 60.860          H  
ATOM   7246  N   VAL A 449      75.795  51.884 -10.200  1.00 35.500          N  
ATOM   7247  CA  VAL A 449      75.443  51.624 -11.591  1.00 35.140          C  
ATOM   7248  C   VAL A 449      74.348  50.557 -11.738  1.00 34.600          C  
ATOM   7249  O   VAL A 449      73.191  50.936 -11.848  1.00 34.530          O  
ATOM   7250  CB  VAL A 449      76.731  51.377 -12.422  1.00 49.340          C  
ATOM   7251  CG1 VAL A 449      77.529  52.682 -12.438  1.00 49.340          C  
ATOM   7252  CG2 VAL A 449      77.672  50.288 -11.809  1.00 49.340          C  
ATOM   7253  H   VAL A 449      76.270  51.193  -9.644  1.00 42.600          H  
ATOM   7254  HA  VAL A 449      75.024  52.543 -11.998  1.00 42.170          H  
ATOM   7255  HB  VAL A 449      76.457  51.131 -13.433  1.00 59.210          H  
ATOM   7256 1HG1 VAL A 449      78.428  52.558 -13.038  1.00 59.210          H  
ATOM   7257 2HG1 VAL A 449      76.913  53.463 -12.873  1.00 59.210          H  
ATOM   7258 3HG1 VAL A 449      77.809  52.965 -11.426  1.00 59.210          H  
ATOM   7259 1HG2 VAL A 449      78.562  50.226 -12.438  1.00 59.210          H  
ATOM   7260 2HG2 VAL A 449      77.967  50.593 -10.808  1.00 59.210          H  
ATOM   7261 3HG2 VAL A 449      77.255  49.322 -11.753  1.00 59.210          H  
ATOM   7262  N   THR A 450      74.672  49.260 -11.786  1.00 34.370          N  
ATOM   7263  CA  THR A 450      73.644  48.211 -11.775  1.00 33.930          C  
ATOM   7264  C   THR A 450      74.018  46.868 -11.105  1.00 33.600          C  
ATOM   7265  O   THR A 450      73.538  46.623 -10.003  1.00 33.750          O  
ATOM   7266  CB  THR A 450      72.931  48.032 -13.149  1.00 47.680          C  
ATOM   7267  OG1 THR A 450      72.163  49.208 -13.434  1.00 47.680          O  
ATOM   7268  CG2 THR A 450      71.979  46.822 -13.153  1.00 47.680          C  
ATOM   7269  H   THR A 450      75.636  49.006 -11.741  1.00 41.240          H  
ATOM   7270  HA  THR A 450      72.839  48.607 -11.156  1.00 40.720          H  
ATOM   7271  HB  THR A 450      73.657  47.925 -13.922  1.00 57.210          H  
ATOM   7272  HG1 THR A 450      72.655  50.001 -13.173  1.00 57.210          H  
ATOM   7273 1HG2 THR A 450      71.514  46.774 -14.104  1.00 57.210          H  
ATOM   7274 2HG2 THR A 450      72.496  45.896 -12.973  1.00 57.210          H  
ATOM   7275 3HG2 THR A 450      71.220  46.964 -12.384  1.00 57.210          H  
ATOM   7276  N   PRO A 451      74.801  45.941 -11.729  1.00 33.230          N  
ATOM   7277  CA  PRO A 451      74.961  44.579 -11.214  1.00 32.950          C  
ATOM   7278  C   PRO A 451      75.626  44.354  -9.845  1.00 32.900          C  
ATOM   7279  O   PRO A 451      75.251  43.397  -9.163  1.00 32.890          O  
ATOM   7280  CB  PRO A 451      75.841  43.940 -12.301  1.00 49.430          C  
ATOM   7281  CG  PRO A 451      76.553  45.103 -12.993  1.00 49.430          C  
ATOM   7282  CD  PRO A 451      75.565  46.236 -12.962  1.00 49.430          C  
ATOM   7283  HA  PRO A 451      73.970  44.100 -11.218  1.00 39.540          H  
ATOM   7284 1HB  PRO A 451      76.545  43.236 -11.840  1.00 59.310          H  
ATOM   7285 2HB  PRO A 451      75.213  43.352 -12.988  1.00 59.310          H  
ATOM   7286 1HG  PRO A 451      77.498  45.335 -12.473  1.00 59.310          H  
ATOM   7287 2HG  PRO A 451      76.828  44.806 -14.019  1.00 59.310          H  
ATOM   7288 1HD  PRO A 451      76.078  47.199 -12.916  1.00 59.310          H  
ATOM   7289 2HD  PRO A 451      74.936  46.136 -13.852  1.00 59.310          H  
ATOM   7290  N   THR A 452      76.546  45.230  -9.403  1.00 32.950          N  
ATOM   7291  CA  THR A 452      77.149  45.007  -8.083  1.00 32.980          C  
ATOM   7292  C   THR A 452      77.551  46.284  -7.311  1.00 32.740          C  
ATOM   7293  O   THR A 452      78.678  46.319  -6.809  1.00 32.750          O  
ATOM   7294  CB  THR A 452      78.489  44.227  -8.179  1.00 46.160          C  
ATOM   7295  OG1 THR A 452      79.420  45.016  -8.912  1.00 46.160          O  
ATOM   7296  CG2 THR A 452      78.335  42.891  -8.903  1.00 46.160          C  
ATOM   7297  H   THR A 452      76.852  46.005  -9.968  1.00 39.540          H  
ATOM   7298  HA  THR A 452      76.441  44.452  -7.468  1.00 39.580          H  
ATOM   7299  HB  THR A 452      78.869  44.039  -7.173  1.00 55.390          H  
ATOM   7300  HG1 THR A 452      79.689  45.754  -8.326  1.00 55.390          H  
ATOM   7301 1HG2 THR A 452      79.302  42.396  -8.936  1.00 55.390          H  
ATOM   7302 2HG2 THR A 452      77.624  42.264  -8.366  1.00 55.390          H  
ATOM   7303 3HG2 THR A 452      77.988  43.044  -9.913  1.00 55.390          H  
ATOM   7304  N   PRO A 453      76.771  47.375  -7.265  1.00 32.590          N  
ATOM   7305  CA  PRO A 453      77.061  48.554  -6.469  1.00 32.580          C  
ATOM   7306  C   PRO A 453      76.695  48.361  -4.992  1.00 32.940          C  
ATOM   7307  O   PRO A 453      75.769  47.608  -4.682  1.00 33.030          O  
ATOM   7308  CB  PRO A 453      76.220  49.599  -7.163  1.00 48.870          C  
ATOM   7309  CG  PRO A 453      75.036  48.824  -7.706  1.00 48.870          C  
ATOM   7310  CD  PRO A 453      75.592  47.503  -8.101  1.00 48.870          C  
ATOM   7311  HA  PRO A 453      78.130  48.792  -6.564  1.00 39.100          H  
ATOM   7312 1HB  PRO A 453      75.966  50.347  -6.453  1.00 58.640          H  
ATOM   7313 2HB  PRO A 453      76.815  50.081  -7.939  1.00 58.640          H  
ATOM   7314 1HG  PRO A 453      74.258  48.713  -6.967  1.00 58.640          H  
ATOM   7315 2HG  PRO A 453      74.576  49.351  -8.553  1.00 58.640          H  
ATOM   7316 1HD  PRO A 453      74.867  46.694  -7.898  1.00 58.640          H  
ATOM   7317 2HD  PRO A 453      75.865  47.607  -9.145  1.00 58.640          H  
ATOM   7318  N   THR A 454      77.352  49.118  -4.114  1.00 33.200          N  
ATOM   7319  CA  THR A 454      77.059  49.161  -2.679  1.00 33.630          C  
ATOM   7320  C   THR A 454      75.735  49.907  -2.388  1.00 33.690          C  
ATOM   7321  O   THR A 454      75.579  51.038  -2.848  1.00 33.350          O  
ATOM   7322  CB  THR A 454      78.233  49.854  -1.935  1.00 46.910          C  
ATOM   7323  OG1 THR A 454      79.435  49.102  -2.131  1.00 46.910          O  
ATOM   7324  CG2 THR A 454      77.958  49.991  -0.442  1.00 46.910          C  
ATOM   7325  H   THR A 454      78.121  49.687  -4.441  1.00 39.840          H  
ATOM   7326  HA  THR A 454      77.026  48.137  -2.330  1.00 40.360          H  
ATOM   7327  HB  THR A 454      78.381  50.830  -2.350  1.00 56.290          H  
ATOM   7328  HG1 THR A 454      80.181  49.625  -1.822  1.00 56.290          H  
ATOM   7329 1HG2 THR A 454      78.805  50.485   0.031  1.00 56.290          H  
ATOM   7330 2HG2 THR A 454      77.078  50.581  -0.283  1.00 56.290          H  
ATOM   7331 3HG2 THR A 454      77.826  49.010  -0.002  1.00 56.290          H  
ATOM   7332  N   PRO A 455      74.784  49.331  -1.598  1.00 34.190          N  
ATOM   7333  CA  PRO A 455      73.486  49.908  -1.217  1.00 34.380          C  
ATOM   7334  C   PRO A 455      73.516  51.345  -0.705  1.00 34.630          C  
ATOM   7335  O   PRO A 455      72.588  52.108  -0.952  1.00 34.770          O  
ATOM   7336  CB  PRO A 455      73.027  48.953  -0.110  1.00 51.570          C  
ATOM   7337  CG  PRO A 455      73.626  47.625  -0.493  1.00 51.570          C  
ATOM   7338  CD  PRO A 455      74.985  47.953  -1.068  1.00 51.570          C  
ATOM   7339  HA  PRO A 455      72.797  49.832  -2.063  1.00 41.260          H  
ATOM   7340 1HB  PRO A 455      73.372  49.317   0.870  1.00 61.880          H  
ATOM   7341 2HB  PRO A 455      71.926  48.930  -0.070  1.00 61.880          H  
ATOM   7342 1HG  PRO A 455      73.687  46.968   0.392  1.00 61.880          H  
ATOM   7343 2HG  PRO A 455      72.977  47.114  -1.219  1.00 61.880          H  
ATOM   7344 1HD  PRO A 455      75.752  47.918  -0.288  1.00 61.880          H  
ATOM   7345 2HD  PRO A 455      75.167  47.235  -1.889  1.00 61.880          H  
ATOM   7346  N   ALA A 456      74.576  51.739  -0.008  1.00 34.740          N  
ATOM   7347  CA  ALA A 456      74.658  53.094   0.492  1.00 35.060          C  
ATOM   7348  C   ALA A 456      76.065  53.619   0.280  1.00 34.980          C  
ATOM   7349  O   ALA A 456      76.803  53.911   1.230  1.00 34.950          O  
ATOM   7350  CB  ALA A 456      74.271  53.150   1.957  1.00 48.960          C  
ATOM   7351  H   ALA A 456      75.325  51.102   0.213  1.00 41.690          H  
ATOM   7352  HA  ALA A 456      73.975  53.724  -0.080  1.00 42.070          H  
ATOM   7353 1HB  ALA A 456      74.328  54.182   2.310  1.00 58.750          H  
ATOM   7354 2HB  ALA A 456      73.255  52.785   2.078  1.00 58.750          H  
ATOM   7355 3HB  ALA A 456      74.949  52.530   2.536  1.00 58.750          H  
ATOM   7356  N   HIS A 457      76.442  53.763  -0.980  1.00 35.020          N  
ATOM   7357  CA  HIS A 457      77.778  54.211  -1.340  1.00 35.050          C  
ATOM   7358  C   HIS A 457      77.881  55.719  -1.155  1.00 35.320          C  
ATOM   7359  O   HIS A 457      77.976  56.482  -2.105  1.00 35.310          O  
ATOM   7360  CB  HIS A 457      78.075  53.834  -2.796  1.00 49.060          C  
ATOM   7361  CG  HIS A 457      79.509  54.001  -3.225  1.00 49.060          C  
ATOM   7362  ND1 HIS A 457      80.524  53.117  -2.869  1.00 49.060          N  
ATOM   7363  CD2 HIS A 457      80.086  54.936  -4.002  1.00 49.060          C  
ATOM   7364  CE1 HIS A 457      81.658  53.520  -3.413  1.00 49.060          C  
ATOM   7365  NE2 HIS A 457      81.418  54.617  -4.106  1.00 49.060          N  
ATOM   7366  H   HIS A 457      75.796  53.523  -1.725  1.00 42.020          H  
ATOM   7367  HA  HIS A 457      78.517  53.732  -0.701  1.00 42.060          H  
ATOM   7368 1HB  HIS A 457      77.760  52.822  -2.989  1.00 58.870          H  
ATOM   7369 2HB  HIS A 457      77.472  54.459  -3.440  1.00 58.870          H  
ATOM   7370  HD2 HIS A 457      79.574  55.780  -4.461  1.00 58.870          H  
ATOM   7371  HE1 HIS A 457      82.626  53.029  -3.311  1.00 58.870          H  
ATOM   7372  HE2 HIS A 457      82.096  55.143  -4.635  1.00 58.870          H  
ATOM   7373  N   ALA A 458      77.990  56.138   0.097  1.00 35.640          N  
ATOM   7374  CA  ALA A 458      77.986  57.556   0.469  1.00 35.950          C  
ATOM   7375  C   ALA A 458      79.336  58.228   0.218  1.00 36.300          C  
ATOM   7376  O   ALA A 458      79.486  59.430   0.418  1.00 36.660          O  
ATOM   7377  CB  ALA A 458      77.588  57.718   1.925  1.00 50.210          C  
ATOM   7378  H   ALA A 458      77.925  55.406   0.812  1.00 42.770          H  
ATOM   7379  HA  ALA A 458      77.245  58.057  -0.151  1.00 43.140          H  
ATOM   7380 1HB  ALA A 458      77.555  58.775   2.172  1.00 60.250          H  
ATOM   7381 2HB  ALA A 458      76.606  57.269   2.086  1.00 60.250          H  
ATOM   7382 3HB  ALA A 458      78.317  57.222   2.562  1.00 60.250          H  
ATOM   7383  N   LYS A 459      80.307  57.463  -0.265  1.00 36.270          N  
ATOM   7384  CA  LYS A 459      81.651  57.946  -0.560  1.00 36.660          C  
ATOM   7385  C   LYS A 459      81.738  59.276  -1.352  1.00 36.940          C  
ATOM   7386  O   LYS A 459      82.670  60.030  -1.092  1.00 36.940          O  
ATOM   7387  CB  LYS A 459      82.472  56.851  -1.258  1.00 51.170          C  
ATOM   7388  CG  LYS A 459      83.910  57.250  -1.592  1.00 51.170          C  
ATOM   7389  CD  LYS A 459      84.685  56.088  -2.208  1.00 51.170          C  
ATOM   7390  CE  LYS A 459      86.105  56.511  -2.581  1.00 51.170          C  
ATOM   7391  NZ  LYS A 459      86.885  55.391  -3.192  1.00 51.170          N  
ATOM   7392  H   LYS A 459      80.096  56.484  -0.398  1.00 43.520          H  
ATOM   7393  HA  LYS A 459      82.137  58.132   0.399  1.00 43.990          H  
ATOM   7394 1HB  LYS A 459      82.510  55.974  -0.616  1.00 61.400          H  
ATOM   7395 2HB  LYS A 459      82.006  56.544  -2.172  1.00 61.400          H  
ATOM   7396 1HG  LYS A 459      83.907  58.067  -2.315  1.00 61.400          H  
ATOM   7397 2HG  LYS A 459      84.413  57.595  -0.688  1.00 61.400          H  
ATOM   7398 1HD  LYS A 459      84.734  55.259  -1.499  1.00 61.400          H  
ATOM   7399 2HD  LYS A 459      84.169  55.746  -3.103  1.00 61.400          H  
ATOM   7400 1HE  LYS A 459      86.056  57.335  -3.292  1.00 61.400          H  
ATOM   7401 2HE  LYS A 459      86.620  56.848  -1.683  1.00 61.400          H  
ATOM   7402 1HZ  LYS A 459      87.816  55.713  -3.420  1.00 61.400          H  
ATOM   7403 2HZ  LYS A 459      86.948  54.625  -2.535  1.00 61.400          H  
ATOM   7404 3HZ  LYS A 459      86.426  55.075  -4.034  1.00 61.400          H  
ATOM   7405  N   PRO A 460      80.891  59.575  -2.378  1.00 37.220          N  
ATOM   7406  CA  PRO A 460      80.896  60.817  -3.146  1.00 37.600          C  
ATOM   7407  C   PRO A 460      80.628  62.086  -2.308  1.00 38.120          C  
ATOM   7408  O   PRO A 460      80.823  63.200  -2.798  1.00 38.680          O  
ATOM   7409  CB  PRO A 460      79.787  60.587  -4.182  1.00 56.400          C  
ATOM   7410  CG  PRO A 460      79.659  59.095  -4.292  1.00 56.400          C  
ATOM   7411  CD  PRO A 460      79.897  58.606  -2.901  1.00 56.400          C  
ATOM   7412  HA  PRO A 460      81.872  60.903  -3.648  1.00 45.120          H  
ATOM   7413 1HB  PRO A 460      78.858  61.080  -3.859  1.00 67.680          H  
ATOM   7414 2HB  PRO A 460      80.083  61.044  -5.130  1.00 67.680          H  
ATOM   7415 1HG  PRO A 460      78.660  58.821  -4.671  1.00 67.680          H  
ATOM   7416 2HG  PRO A 460      80.389  58.694  -5.010  1.00 67.680          H  
ATOM   7417 1HD  PRO A 460      78.953  58.701  -2.372  1.00 67.680          H  
ATOM   7418 2HD  PRO A 460      80.259  57.597  -2.928  1.00 67.680          H  
ATOM   7419  N   LYS A 461      80.090  61.930  -1.091  1.00 37.960          N  
ATOM   7420  CA  LYS A 461      79.780  63.069  -0.238  1.00 38.500          C  
ATOM   7421  C   LYS A 461      81.064  63.567   0.449  1.00 38.680          C  
ATOM   7422  O   LYS A 461      81.991  62.785   0.636  1.00 38.440          O  
ATOM   7423  CB  LYS A 461      78.723  62.660   0.800  1.00 53.680          C  
ATOM   7424  CG  LYS A 461      77.395  62.153   0.204  1.00 53.680          C  
ATOM   7425  CD  LYS A 461      76.491  63.279  -0.374  1.00 53.680          C  
ATOM   7426  CE  LYS A 461      75.681  63.992   0.726  1.00 53.680          C  
ATOM   7427  NZ  LYS A 461      74.718  64.982   0.143  1.00 53.680          N  
ATOM   7428  H   LYS A 461      79.932  60.998  -0.697  1.00 45.550          H  
ATOM   7429  HA  LYS A 461      79.373  63.836  -0.874  1.00 46.200          H  
ATOM   7430 1HB  LYS A 461      79.123  61.849   1.413  1.00 64.420          H  
ATOM   7431 2HB  LYS A 461      78.510  63.480   1.474  1.00 64.420          H  
ATOM   7432 1HG  LYS A 461      77.612  61.426  -0.581  1.00 64.420          H  
ATOM   7433 2HG  LYS A 461      76.845  61.644   0.999  1.00 64.420          H  
ATOM   7434 1HD  LYS A 461      77.103  64.017  -0.879  1.00 64.420          H  
ATOM   7435 2HD  LYS A 461      75.806  62.860  -1.101  1.00 64.420          H  
ATOM   7436 1HE  LYS A 461      75.121  63.249   1.300  1.00 64.420          H  
ATOM   7437 2HE  LYS A 461      76.360  64.515   1.396  1.00 64.420          H  
ATOM   7438 1HZ  LYS A 461      74.195  65.436   0.877  1.00 64.420          H  
ATOM   7439 2HZ  LYS A 461      75.225  65.678  -0.383  1.00 64.420          H  
ATOM   7440 3HZ  LYS A 461      74.078  64.499  -0.468  1.00 64.420          H  
ATOM   7441  N   PRO A 462      81.164  64.858   0.831  1.00 39.170          N  
ATOM   7442  CA  PRO A 462      82.292  65.438   1.546  1.00 39.420          C  
ATOM   7443  C   PRO A 462      82.547  64.715   2.855  1.00 39.190          C  
ATOM   7444  O   PRO A 462      81.603  64.224   3.486  1.00 38.900          O  
ATOM   7445  CB  PRO A 462      81.816  66.872   1.821  1.00 59.130          C  
ATOM   7446  CG  PRO A 462      80.821  67.163   0.728  1.00 59.130          C  
ATOM   7447  CD  PRO A 462      80.116  65.845   0.472  1.00 59.130          C  
ATOM   7448  HA  PRO A 462      83.183  65.417   0.905  1.00 47.300          H  
ATOM   7449 1HB  PRO A 462      81.382  66.934   2.829  1.00 70.960          H  
ATOM   7450 2HB  PRO A 462      82.679  67.557   1.806  1.00 70.960          H  
ATOM   7451 1HG  PRO A 462      80.128  67.956   1.048  1.00 70.960          H  
ATOM   7452 2HG  PRO A 462      81.342  67.543  -0.166  1.00 70.960          H  
ATOM   7453 1HD  PRO A 462      79.230  65.730   1.107  1.00 70.960          H  
ATOM   7454 2HD  PRO A 462      79.883  65.832  -0.600  1.00 70.960          H  
ATOM   7455  N   SER A 463      83.819  64.645   3.247  1.00 39.380          N  
ATOM   7456  CA  SER A 463      84.194  63.964   4.467  1.00 39.280          C  
ATOM   7457  C   SER A 463      83.463  64.574   5.639  1.00 39.390          C  
ATOM   7458  O   SER A 463      83.327  65.796   5.731  1.00 39.500          O  
ATOM   7459  CB  SER A 463      85.692  64.072   4.692  1.00 55.030          C  
ATOM   7460  OG  SER A 463      86.408  63.430   3.669  1.00 55.030          O  
ATOM   7461  H   SER A 463      84.550  65.055   2.680  1.00 47.260          H  
ATOM   7462  HA  SER A 463      83.917  62.912   4.385  1.00 47.140          H  
ATOM   7463 1HB  SER A 463      85.976  65.122   4.737  1.00 66.040          H  
ATOM   7464 2HB  SER A 463      85.945  63.625   5.654  1.00 66.040          H  
ATOM   7465  HG  SER A 463      87.338  63.534   3.891  1.00 66.040          H  
ATOM   7466  N   SER A 464      82.984  63.699   6.517  1.00 39.430          N  
ATOM   7467  CA  SER A 464      82.247  64.025   7.737  1.00 39.610          C  
ATOM   7468  C   SER A 464      80.958  64.822   7.491  1.00 39.830          C  
ATOM   7469  O   SER A 464      80.426  65.445   8.412  1.00 40.180          O  
ATOM   7470  CB  SER A 464      83.147  64.772   8.707  1.00 55.380          C  
ATOM   7471  OG  SER A 464      84.269  63.995   9.057  1.00 55.380          O  
ATOM   7472  H   SER A 464      83.153  62.723   6.332  1.00 47.320          H  
ATOM   7473  HA  SER A 464      81.961  63.084   8.209  1.00 47.530          H  
ATOM   7474 1HB  SER A 464      83.472  65.710   8.263  1.00 66.460          H  
ATOM   7475 2HB  SER A 464      82.583  65.019   9.604  1.00 66.460          H  
ATOM   7476  HG  SER A 464      84.777  64.533   9.669  1.00 66.460          H  
ATOM   7477  N   GLY A 465      80.420  64.744   6.271  1.00 39.680          N  
ATOM   7478  CA  GLY A 465      79.166  65.390   5.929  1.00 39.790          C  
ATOM   7479  C   GLY A 465      78.009  64.406   6.044  1.00 39.660          C  
ATOM   7480  O   GLY A 465      78.076  63.428   6.793  1.00 39.720          O  
ATOM   7481  H   GLY A 465      80.922  64.261   5.522  1.00 47.620          H  
ATOM   7482 1HA  GLY A 465      78.998  66.244   6.583  1.00 47.750          H  
ATOM   7483 2HA  GLY A 465      79.230  65.766   4.907  1.00 47.750          H  
ATOM   7484  N   ALA A 466      76.925  64.698   5.331  1.00 39.560          N  
ATOM   7485  CA  ALA A 466      75.736  63.859   5.349  1.00 39.480          C  
ATOM   7486  C   ALA A 466      75.946  62.643   4.462  1.00 39.470          C  
ATOM   7487  O   ALA A 466      76.737  62.691   3.522  1.00 39.680          O  
ATOM   7488  CB  ALA A 466      74.522  64.639   4.880  1.00 55.300          C  
ATOM   7489  H   ALA A 466      76.940  65.523   4.751  1.00 47.470          H  
ATOM   7490  HA  ALA A 466      75.573  63.511   6.369  1.00 47.380          H  
ATOM   7491 1HB  ALA A 466      73.643  63.993   4.909  1.00 66.360          H  
ATOM   7492 2HB  ALA A 466      74.366  65.497   5.532  1.00 66.360          H  
ATOM   7493 3HB  ALA A 466      74.684  64.981   3.863  1.00 66.360          H  
ATOM   7494  N   ASN A 467      75.240  61.562   4.759  1.00 39.300          N  
ATOM   7495  CA  ASN A 467      75.257  60.369   3.922  1.00 39.310          C  
ATOM   7496  C   ASN A 467      74.122  60.433   2.924  1.00 38.840          C  
ATOM   7497  O   ASN A 467      73.158  61.173   3.127  1.00 38.620          O  
ATOM   7498  CB  ASN A 467      75.176  59.104   4.748  1.00 55.030          C  
ATOM   7499  CG  ASN A 467      76.411  58.863   5.545  1.00 55.030          C  
ATOM   7500  OD1 ASN A 467      77.527  59.086   5.066  1.00 55.030          O  
ATOM   7501  ND2 ASN A 467      76.242  58.405   6.756  1.00 55.030          N  
ATOM   7502  H   ASN A 467      74.643  61.580   5.573  1.00 47.160          H  
ATOM   7503  HA  ASN A 467      76.186  60.356   3.353  1.00 47.170          H  
ATOM   7504 1HB  ASN A 467      74.325  59.167   5.426  1.00 66.040          H  
ATOM   7505 2HB  ASN A 467      75.004  58.249   4.092  1.00 66.040          H  
ATOM   7506 1HD2 ASN A 467      77.037  58.224   7.337  1.00 66.040          H  
ATOM   7507 2HD2 ASN A 467      75.321  58.232   7.106  1.00 66.040          H  
ATOM   7508  N   THR A 468      74.234  59.676   1.845  1.00 38.770          N  
ATOM   7509  CA  THR A 468      73.166  59.612   0.868  1.00 38.540          C  
ATOM   7510  C   THR A 468      72.084  58.652   1.325  1.00 38.270          C  
ATOM   7511  O   THR A 468      72.334  57.771   2.148  1.00 38.200          O  
ATOM   7512  CB  THR A 468      73.703  59.084  -0.475  1.00 54.050          C  
ATOM   7513  OG1 THR A 468      74.194  57.752  -0.287  1.00 54.050          O  
ATOM   7514  CG2 THR A 468      74.829  59.935  -0.959  1.00 54.050          C  
ATOM   7515  H   THR A 468      75.052  59.102   1.710  1.00 46.520          H  
ATOM   7516  HA  THR A 468      72.731  60.604   0.743  1.00 46.250          H  
ATOM   7517  HB  THR A 468      72.899  59.072  -1.216  1.00 64.860          H  
ATOM   7518  HG1 THR A 468      73.452  57.160  -0.087  1.00 64.860          H  
ATOM   7519 1HG2 THR A 468      75.203  59.541  -1.903  1.00 64.860          H  
ATOM   7520 2HG2 THR A 468      74.466  60.945  -1.102  1.00 64.860          H  
ATOM   7521 3HG2 THR A 468      75.623  59.931  -0.229  1.00 64.860          H  
ATOM   7522  N   ALA A 469      70.902  58.766   0.728  1.00 38.180          N  
ATOM   7523  CA  ALA A 469      69.838  57.799   0.958  1.00 37.970          C  
ATOM   7524  C   ALA A 469      70.109  56.641   0.040  1.00 37.460          C  
ATOM   7525  O   ALA A 469      70.716  56.853  -1.008  1.00 37.010          O  
ATOM   7526  CB  ALA A 469      68.471  58.393   0.685  1.00 53.240          C  
ATOM   7527  H   ALA A 469      70.751  59.528   0.084  1.00 45.820          H  
ATOM   7528  HA  ALA A 469      69.890  57.448   1.989  1.00 45.560          H  
ATOM   7529 1HB  ALA A 469      67.711  57.630   0.850  1.00 63.890          H  
ATOM   7530 2HB  ALA A 469      68.298  59.233   1.353  1.00 63.890          H  
ATOM   7531 3HB  ALA A 469      68.424  58.732  -0.350  1.00 63.890          H  
ATOM   7532  N   GLN A 470      69.677  55.435   0.381  1.00 37.610          N  
ATOM   7533  CA  GLN A 470      69.886  54.352  -0.564  1.00 37.250          C  
ATOM   7534  C   GLN A 470      69.190  54.688  -1.899  1.00 36.860          C  
ATOM   7535  O   GLN A 470      68.008  55.047  -1.876  1.00 36.890          O  
ATOM   7536  CB  GLN A 470      69.332  53.040  -0.014  1.00 52.290          C  
ATOM   7537  CG  GLN A 470      70.061  52.517   1.217  1.00 52.290          C  
ATOM   7538  CD  GLN A 470      69.506  53.064   2.515  1.00 52.290          C  
ATOM   7539  OE1 GLN A 470      68.890  54.141   2.534  1.00 52.290          O  
ATOM   7540  NE2 GLN A 470      69.709  52.339   3.605  1.00 52.290          N  
ATOM   7541  H   GLN A 470      69.199  55.269   1.268  1.00 45.130          H  
ATOM   7542  HA  GLN A 470      70.951  54.210  -0.673  1.00 44.700          H  
ATOM   7543 1HB  GLN A 470      68.277  53.160   0.228  1.00 62.750          H  
ATOM   7544 2HB  GLN A 470      69.405  52.276  -0.791  1.00 62.750          H  
ATOM   7545 1HG  GLN A 470      69.994  51.433   1.235  1.00 62.750          H  
ATOM   7546 2HG  GLN A 470      71.100  52.822   1.139  1.00 62.750          H  
ATOM   7547 1HE2 GLN A 470      69.361  52.655   4.491  1.00 62.750          H  
ATOM   7548 2HE2 GLN A 470      70.211  51.475   3.549  1.00 62.750          H  
ATOM   7549  N   PRO A 471      69.890  54.623  -3.050  1.00 36.570          N  
ATOM   7550  CA  PRO A 471      69.390  54.808  -4.402  1.00 36.270          C  
ATOM   7551  C   PRO A 471      68.396  53.743  -4.813  1.00 36.430          C  
ATOM   7552  O   PRO A 471      68.420  52.628  -4.291  1.00 36.700          O  
ATOM   7553  CB  PRO A 471      70.644  54.731  -5.261  1.00 54.410          C  
ATOM   7554  CG  PRO A 471      71.742  55.053  -4.333  1.00 54.410          C  
ATOM   7555  CD  PRO A 471      71.355  54.477  -3.015  1.00 54.410          C  
ATOM   7556  HA  PRO A 471      68.933  55.804  -4.472  1.00 43.520          H  
ATOM   7557 1HB  PRO A 471      70.734  53.733  -5.693  1.00 65.290          H  
ATOM   7558 2HB  PRO A 471      70.574  55.433  -6.100  1.00 65.290          H  
ATOM   7559 1HG  PRO A 471      72.668  54.693  -4.724  1.00 65.290          H  
ATOM   7560 2HG  PRO A 471      71.846  56.148  -4.258  1.00 65.290          H  
ATOM   7561 1HD  PRO A 471      71.645  53.420  -2.916  1.00 65.290          H  
ATOM   7562 2HD  PRO A 471      71.841  55.124  -2.283  1.00 65.290          H  
ATOM   7563  N   ARG A 472      67.571  54.082  -5.790  1.00 36.300          N  
ATOM   7564  CA  ARG A 472      66.603  53.166  -6.365  1.00 36.400          C  
ATOM   7565  C   ARG A 472      66.847  53.071  -7.862  1.00 36.480          C  
ATOM   7566  O   ARG A 472      66.136  53.690  -8.653  1.00 36.730          O  
ATOM   7567  CB  ARG A 472      65.181  53.658  -6.124  1.00 50.920          C  
ATOM   7568  CG  ARG A 472      64.699  53.689  -4.662  1.00 50.920          C  
ATOM   7569  CD  ARG A 472      64.581  52.332  -4.065  1.00 50.920          C  
ATOM   7570  NE  ARG A 472      63.680  51.466  -4.841  1.00 50.920          N  
ATOM   7571  CZ  ARG A 472      62.330  51.429  -4.741  1.00 50.920          C  
ATOM   7572  NH1 ARG A 472      61.689  52.221  -3.905  1.00 50.920          N  
ATOM   7573  NH2 ARG A 472      61.645  50.584  -5.498  1.00 50.920          N  
ATOM   7574  H   ARG A 472      67.610  55.023  -6.156  1.00 43.560          H  
ATOM   7575  HA  ARG A 472      66.738  52.176  -5.934  1.00 43.680          H  
ATOM   7576 1HB  ARG A 472      65.102  54.678  -6.494  1.00 61.100          H  
ATOM   7577 2HB  ARG A 472      64.484  53.056  -6.707  1.00 61.100          H  
ATOM   7578 1HG  ARG A 472      65.415  54.250  -4.058  1.00 61.100          H  
ATOM   7579 2HG  ARG A 472      63.727  54.178  -4.610  1.00 61.100          H  
ATOM   7580 1HD  ARG A 472      65.561  51.864  -4.028  1.00 61.100          H  
ATOM   7581 2HD  ARG A 472      64.199  52.411  -3.050  1.00 61.100          H  
ATOM   7582  HE  ARG A 472      64.117  50.833  -5.504  1.00 61.100          H  
ATOM   7583 1HH1 ARG A 472      62.198  52.869  -3.327  1.00 61.100          H  
ATOM   7584 2HH1 ARG A 472      60.680  52.182  -3.845  1.00 61.100          H  
ATOM   7585 1HH2 ARG A 472      62.130  49.973  -6.142  1.00 61.100          H  
ATOM   7586 2HH2 ARG A 472      60.638  50.547  -5.435  1.00 61.100          H  
ATOM   7587  N   THR A 473      67.912  52.362  -8.230  1.00 36.370          N  
ATOM   7588  CA  THR A 473      68.319  52.261  -9.619  1.00 36.520          C  
ATOM   7589  C   THR A 473      67.461  51.205 -10.297  1.00 36.360          C  
ATOM   7590  O   THR A 473      66.802  50.403  -9.632  1.00 36.460          O  
ATOM   7591  CB  THR A 473      69.819  51.878  -9.727  1.00 51.070          C  
ATOM   7592  OG1 THR A 473      70.026  50.558  -9.194  1.00 51.070          O  
ATOM   7593  CG2 THR A 473      70.672  52.860  -8.898  1.00 51.070          C  
ATOM   7594  H   THR A 473      68.453  51.856  -7.540  1.00 43.640          H  
ATOM   7595  HA  THR A 473      68.155  53.219 -10.116  1.00 43.820          H  
ATOM   7596  HB  THR A 473      70.148  51.907 -10.770  1.00 61.280          H  
ATOM   7597  HG1 THR A 473      69.756  49.896  -9.861  1.00 61.280          H  
ATOM   7598 1HG2 THR A 473      71.722  52.580  -8.973  1.00 61.280          H  
ATOM   7599 2HG2 THR A 473      70.537  53.871  -9.279  1.00 61.280          H  
ATOM   7600 3HG2 THR A 473      70.360  52.823  -7.861  1.00 61.280          H  
ATOM   7601  N   ARG A 474      67.485  51.180 -11.623  1.00 36.180          N  
ATOM   7602  CA  ARG A 474      66.738  50.174 -12.365  1.00 36.070          C  
ATOM   7603  C   ARG A 474      67.567  48.926 -12.601  1.00 35.650          C  
ATOM   7604  O   ARG A 474      68.794  48.973 -12.560  1.00 35.710          O  
ATOM   7605  CB  ARG A 474      66.265  50.728 -13.693  1.00 50.540          C  
ATOM   7606  CG  ARG A 474      65.272  51.865 -13.572  1.00 50.540          C  
ATOM   7607  CD  ARG A 474      64.771  52.342 -14.888  1.00 50.540          C  
ATOM   7608  NE  ARG A 474      65.807  53.001 -15.683  1.00 50.540          N  
ATOM   7609  CZ  ARG A 474      65.651  53.415 -16.962  1.00 50.540          C  
ATOM   7610  NH1 ARG A 474      64.505  53.225 -17.588  1.00 50.540          N  
ATOM   7611  NH2 ARG A 474      66.650  54.017 -17.586  1.00 50.540          N  
ATOM   7612  H   ARG A 474      68.044  51.865 -12.117  1.00 43.420          H  
ATOM   7613  HA  ARG A 474      65.862  49.898 -11.780  1.00 43.280          H  
ATOM   7614 1HB  ARG A 474      67.119  51.086 -14.267  1.00 60.650          H  
ATOM   7615 2HB  ARG A 474      65.800  49.930 -14.276  1.00 60.650          H  
ATOM   7616 1HG  ARG A 474      64.422  51.535 -12.977  1.00 60.650          H  
ATOM   7617 2HG  ARG A 474      65.754  52.705 -13.067  1.00 60.650          H  
ATOM   7618 1HD  ARG A 474      64.396  51.489 -15.451  1.00 60.650          H  
ATOM   7619 2HD  ARG A 474      63.966  53.055 -14.720  1.00 60.650          H  
ATOM   7620  HE  ARG A 474      66.699  53.175 -15.242  1.00 60.650          H  
ATOM   7621 1HH1 ARG A 474      63.737  52.768 -17.118  1.00 60.650          H  
ATOM   7622 2HH1 ARG A 474      64.391  53.537 -18.541  1.00 60.650          H  
ATOM   7623 1HH2 ARG A 474      67.530  54.164 -17.110  1.00 60.650          H  
ATOM   7624 2HH2 ARG A 474      66.537  54.329 -18.540  1.00 60.650          H  
ATOM   7625  N   ARG A 475      66.910  47.800 -12.844  1.00 35.280          N  
ATOM   7626  CA  ARG A 475      67.663  46.624 -13.240  1.00 34.910          C  
ATOM   7627  C   ARG A 475      67.917  46.744 -14.729  1.00 34.250          C  
ATOM   7628  O   ARG A 475      67.064  47.243 -15.468  1.00 34.220          O  
ATOM   7629  CB  ARG A 475      66.937  45.318 -12.924  1.00 49.020          C  
ATOM   7630  CG  ARG A 475      67.745  44.052 -13.279  1.00 49.020          C  
ATOM   7631  CD  ARG A 475      67.123  42.808 -12.795  1.00 49.020          C  
ATOM   7632  NE  ARG A 475      67.936  41.644 -13.164  1.00 49.020          N  
ATOM   7633  CZ  ARG A 475      67.720  40.371 -12.761  1.00 49.020          C  
ATOM   7634  NH1 ARG A 475      66.717  40.083 -11.956  1.00 49.020          N  
ATOM   7635  NH2 ARG A 475      68.529  39.409 -13.180  1.00 49.020          N  
ATOM   7636  H   ARG A 475      65.902  47.778 -12.812  1.00 42.340          H  
ATOM   7637  HA  ARG A 475      68.621  46.617 -12.721  1.00 41.890          H  
ATOM   7638 1HB  ARG A 475      66.708  45.275 -11.861  1.00 58.830          H  
ATOM   7639 2HB  ARG A 475      65.996  45.276 -13.470  1.00 58.830          H  
ATOM   7640 1HG  ARG A 475      67.820  43.957 -14.364  1.00 58.830          H  
ATOM   7641 2HG  ARG A 475      68.743  44.119 -12.850  1.00 58.830          H  
ATOM   7642 1HD  ARG A 475      67.036  42.843 -11.708  1.00 58.830          H  
ATOM   7643 2HD  ARG A 475      66.137  42.696 -13.245  1.00 58.830          H  
ATOM   7644  HE  ARG A 475      68.724  41.813 -13.783  1.00 58.830          H  
ATOM   7645 1HH1 ARG A 475      66.103  40.812 -11.628  1.00 58.830          H  
ATOM   7646 2HH1 ARG A 475      66.567  39.130 -11.657  1.00 58.830          H  
ATOM   7647 1HH2 ARG A 475      69.301  39.630 -13.796  1.00 58.830          H  
ATOM   7648 2HH2 ARG A 475      68.381  38.456 -12.884  1.00 58.830          H  
ATOM   7649  N   ARG A 476      69.054  46.259 -15.184  1.00 33.800          N  
ATOM   7650  CA  ARG A 476      69.339  46.287 -16.601  1.00 33.230          C  
ATOM   7651  C   ARG A 476      68.624  45.156 -17.298  1.00 32.760          C  
ATOM   7652  O   ARG A 476      68.922  43.979 -17.087  1.00 32.700          O  
ATOM   7653  CB  ARG A 476      70.825  46.161 -16.851  1.00 46.750          C  
ATOM   7654  CG  ARG A 476      71.259  46.267 -18.288  1.00 46.750          C  
ATOM   7655  CD  ARG A 476      72.724  46.206 -18.377  1.00 46.750          C  
ATOM   7656  NE  ARG A 476      73.217  44.887 -17.986  1.00 46.750          N  
ATOM   7657  CZ  ARG A 476      74.509  44.574 -17.768  1.00 46.750          C  
ATOM   7658  NH1 ARG A 476      75.437  45.490 -17.911  1.00 46.750          N  
ATOM   7659  NH2 ARG A 476      74.835  43.340 -17.410  1.00 46.750          N  
ATOM   7660  H   ARG A 476      69.725  45.872 -14.537  1.00 40.560          H  
ATOM   7661  HA  ARG A 476      68.988  47.234 -17.012  1.00 39.880          H  
ATOM   7662 1HB  ARG A 476      71.339  46.963 -16.332  1.00 56.100          H  
ATOM   7663 2HB  ARG A 476      71.186  45.219 -16.445  1.00 56.100          H  
ATOM   7664 1HG  ARG A 476      70.842  45.444 -18.866  1.00 56.100          H  
ATOM   7665 2HG  ARG A 476      70.928  47.216 -18.710  1.00 56.100          H  
ATOM   7666 1HD  ARG A 476      73.042  46.414 -19.397  1.00 56.100          H  
ATOM   7667 2HD  ARG A 476      73.153  46.950 -17.703  1.00 56.100          H  
ATOM   7668  HE  ARG A 476      72.528  44.150 -17.871  1.00 56.100          H  
ATOM   7669 1HH1 ARG A 476      75.170  46.418 -18.193  1.00 56.100          H  
ATOM   7670 2HH1 ARG A 476      76.408  45.264 -17.752  1.00 56.100          H  
ATOM   7671 1HH2 ARG A 476      74.114  42.637 -17.305  1.00 56.100          H  
ATOM   7672 2HH2 ARG A 476      75.801  43.095 -17.244  1.00 56.100          H  
ATOM   7673  N   VAL A 477      67.657  45.519 -18.116  1.00 32.430          N  
ATOM   7674  CA  VAL A 477      66.846  44.547 -18.806  1.00 32.140          C  
ATOM   7675  C   VAL A 477      66.925  44.792 -20.291  1.00 31.730          C  
ATOM   7676  O   VAL A 477      66.670  45.895 -20.771  1.00 31.670          O  
ATOM   7677  CB  VAL A 477      65.385  44.602 -18.309  1.00 45.110          C  
ATOM   7678  CG1 VAL A 477      64.509  43.582 -19.076  1.00 45.110          C  
ATOM   7679  CG2 VAL A 477      65.362  44.305 -16.797  1.00 45.110          C  
ATOM   7680  H   VAL A 477      67.470  46.508 -18.237  1.00 38.920          H  
ATOM   7681  HA  VAL A 477      67.239  43.551 -18.602  1.00 38.570          H  
ATOM   7682  HB  VAL A 477      64.975  45.594 -18.494  1.00 54.130          H  
ATOM   7683 1HG1 VAL A 477      63.482  43.636 -18.710  1.00 54.130          H  
ATOM   7684 2HG1 VAL A 477      64.514  43.800 -20.148  1.00 54.130          H  
ATOM   7685 3HG1 VAL A 477      64.899  42.585 -18.915  1.00 54.130          H  
ATOM   7686 1HG2 VAL A 477      64.338  44.349 -16.434  1.00 54.130          H  
ATOM   7687 2HG2 VAL A 477      65.773  43.314 -16.616  1.00 54.130          H  
ATOM   7688 3HG2 VAL A 477      65.958  45.041 -16.268  1.00 54.130          H  
ATOM   7689  N   TYR A 478      67.270  43.746 -21.005  1.00 31.510          N  
ATOM   7690  CA  TYR A 478      67.391  43.780 -22.443  1.00 31.200          C  
ATOM   7691  C   TYR A 478      66.175  43.126 -23.046  1.00 30.950          C  
ATOM   7692  O   TYR A 478      65.486  42.358 -22.370  1.00 31.000          O  
ATOM   7693  CB  TYR A 478      68.642  43.048 -22.920  1.00 43.800          C  
ATOM   7694  CG  TYR A 478      69.951  43.680 -22.544  1.00 43.800          C  
ATOM   7695  CD1 TYR A 478      70.653  43.238 -21.435  1.00 43.800          C  
ATOM   7696  CD2 TYR A 478      70.464  44.692 -23.326  1.00 43.800          C  
ATOM   7697  CE1 TYR A 478      71.877  43.798 -21.134  1.00 43.800          C  
ATOM   7698  CE2 TYR A 478      71.670  45.246 -23.017  1.00 43.800          C  
ATOM   7699  CZ  TYR A 478      72.384  44.810 -21.943  1.00 43.800          C  
ATOM   7700  OH  TYR A 478      73.635  45.335 -21.696  1.00 43.800          O  
ATOM   7701  H   TYR A 478      67.459  42.888 -20.507  1.00 37.810          H  
ATOM   7702  HA  TYR A 478      67.425  44.817 -22.780  1.00 37.440          H  
ATOM   7703 1HB  TYR A 478      68.635  42.036 -22.519  1.00 52.560          H  
ATOM   7704 2HB  TYR A 478      68.616  42.960 -24.004  1.00 52.560          H  
ATOM   7705  HD1 TYR A 478      70.253  42.435 -20.816  1.00 52.560          H  
ATOM   7706  HD2 TYR A 478      69.920  45.047 -24.199  1.00 52.560          H  
ATOM   7707  HE1 TYR A 478      72.446  43.438 -20.281  1.00 52.560          H  
ATOM   7708  HE2 TYR A 478      72.073  46.030 -23.640  1.00 52.560          H  
ATOM   7709  HH  TYR A 478      74.026  45.669 -22.542  1.00 52.560          H  
ATOM   7710  N   THR A 479      65.972  43.355 -24.343  1.00 30.720          N  
ATOM   7711  CA  THR A 479      64.863  42.794 -25.114  1.00 30.530          C  
ATOM   7712  C   THR A 479      64.947  41.277 -25.209  1.00 30.370          C  
ATOM   7713  O   THR A 479      63.973  40.605 -25.525  1.00 30.150          O  
ATOM   7714  CB  THR A 479      64.867  43.419 -26.517  1.00 42.820          C  
ATOM   7715  OG1 THR A 479      66.144  43.189 -27.127  1.00 42.820          O  
ATOM   7716  CG2 THR A 479      64.600  44.903 -26.417  1.00 42.820          C  
ATOM   7717  H   THR A 479      66.601  43.977 -24.834  1.00 36.860          H  
ATOM   7718  HA  THR A 479      63.927  43.051 -24.614  1.00 36.640          H  
ATOM   7719  HB  THR A 479      64.110  42.951 -27.128  1.00 51.380          H  
ATOM   7720  HG1 THR A 479      66.094  43.412 -28.066  1.00 51.380          H  
ATOM   7721 1HG2 THR A 479      64.606  45.343 -27.414  1.00 51.380          H  
ATOM   7722 2HG2 THR A 479      63.626  45.058 -25.954  1.00 51.380          H  
ATOM   7723 3HG2 THR A 479      65.366  45.377 -25.812  1.00 51.380          H  
ATOM   7724  N   ARG A 480      66.112  40.757 -24.861  1.00 30.560          N  
ATOM   7725  CA  ARG A 480      66.442  39.349 -24.791  1.00 30.510          C  
ATOM   7726  C   ARG A 480      65.551  38.619 -23.775  1.00 29.990          C  
ATOM   7727  O   ARG A 480      65.371  37.403 -23.865  1.00 29.620          O  
ATOM   7728  CB  ARG A 480      67.901  39.199 -24.373  1.00 42.730          C  
ATOM   7729  CG  ARG A 480      68.922  39.643 -25.424  1.00 42.730          C  
ATOM   7730  CD  ARG A 480      70.333  39.528 -24.934  1.00 42.730          C  
ATOM   7731  NE  ARG A 480      71.294  39.992 -25.939  1.00 42.730          N  
ATOM   7732  CZ  ARG A 480      71.800  39.239 -26.946  1.00 42.730          C  
ATOM   7733  NH1 ARG A 480      71.486  37.979 -27.121  1.00 42.730          N  
ATOM   7734  NH2 ARG A 480      72.630  39.768 -27.783  1.00 42.730          N  
ATOM   7735  H   ARG A 480      66.823  41.427 -24.630  1.00 36.670          H  
ATOM   7736  HA  ARG A 480      66.296  38.905 -25.776  1.00 36.610          H  
ATOM   7737 1HB  ARG A 480      68.077  39.774 -23.468  1.00 51.280          H  
ATOM   7738 2HB  ARG A 480      68.103  38.154 -24.141  1.00 51.280          H  
ATOM   7739 1HG  ARG A 480      68.810  39.032 -26.318  1.00 51.280          H  
ATOM   7740 2HG  ARG A 480      68.739  40.686 -25.678  1.00 51.280          H  
ATOM   7741 1HD  ARG A 480      70.451  40.154 -24.046  1.00 51.280          H  
ATOM   7742 2HD  ARG A 480      70.560  38.497 -24.678  1.00 51.280          H  
ATOM   7743  HE  ARG A 480      71.617  40.970 -25.890  1.00 51.280          H  
ATOM   7744 1HH1 ARG A 480      70.847  37.508 -26.506  1.00 51.280          H  
ATOM   7745 2HH1 ARG A 480      71.922  37.484 -27.922  1.00 51.280          H  
ATOM   7746 1HH2 ARG A 480      72.881  40.750 -27.688  1.00 51.280          H  
ATOM   7747 2HH2 ARG A 480      72.997  39.178 -28.543  1.00 51.280          H  
ATOM   7748  N   ARG A 481      65.063  39.347 -22.763  1.00 30.040          N  
ATOM   7749  CA  ARG A 481      64.213  38.783 -21.728  1.00 29.690          C  
ATOM   7750  C   ARG A 481      62.739  38.962 -22.069  1.00 29.440          C  
ATOM   7751  O   ARG A 481      62.265  40.083 -22.214  1.00 29.700          O  
ATOM   7752  CB  ARG A 481      64.511  39.425 -20.379  1.00 41.710          C  
ATOM   7753  CG  ARG A 481      63.603  38.948 -19.274  1.00 41.710          C  
ATOM   7754  CD  ARG A 481      63.913  39.503 -17.952  1.00 41.710          C  
ATOM   7755  NE  ARG A 481      62.883  39.123 -16.962  1.00 41.710          N  
ATOM   7756  CZ  ARG A 481      62.876  39.493 -15.668  1.00 41.710          C  
ATOM   7757  NH1 ARG A 481      63.848  40.235 -15.181  1.00 41.710          N  
ATOM   7758  NH2 ARG A 481      61.879  39.109 -14.885  1.00 41.710          N  
ATOM   7759  H   ARG A 481      65.242  40.354 -22.738  1.00 36.050          H  
ATOM   7760  HA  ARG A 481      64.424  37.717 -21.653  1.00 35.630          H  
ATOM   7761 1HB  ARG A 481      65.539  39.220 -20.091  1.00 50.050          H  
ATOM   7762 2HB  ARG A 481      64.400  40.509 -20.466  1.00 50.050          H  
ATOM   7763 1HG  ARG A 481      62.637  39.312 -19.518  1.00 50.050          H  
ATOM   7764 2HG  ARG A 481      63.587  37.861 -19.220  1.00 50.050          H  
ATOM   7765 1HD  ARG A 481      64.878  39.125 -17.614  1.00 50.050          H  
ATOM   7766 2HD  ARG A 481      63.940  40.586 -18.020  1.00 50.050          H  
ATOM   7767  HE  ARG A 481      62.074  38.560 -17.286  1.00 50.050          H  
ATOM   7768 1HH1 ARG A 481      64.610  40.519 -15.775  1.00 50.050          H  
ATOM   7769 2HH1 ARG A 481      63.827  40.514 -14.213  1.00 50.050          H  
ATOM   7770 1HH2 ARG A 481      61.127  38.532 -15.257  1.00 50.050          H  
ATOM   7771 2HH2 ARG A 481      61.862  39.381 -13.915  1.00 50.050          H  
ATOM   7772  N   HIS A 482      62.005  37.850 -22.164  1.00 29.000          N  
ATOM   7773  CA  HIS A 482      60.579  37.860 -22.522  1.00 28.800          C  
ATOM   7774  C   HIS A 482      60.366  38.562 -23.858  1.00 28.750          C  
ATOM   7775  O   HIS A 482      59.477  39.410 -23.992  1.00 28.420          O  
ATOM   7776  CB  HIS A 482      59.687  38.543 -21.466  1.00 40.400          C  
ATOM   7777  CG  HIS A 482      59.838  38.011 -20.080  1.00 40.400          C  
ATOM   7778  ND1 HIS A 482      59.592  36.695 -19.738  1.00 40.400          N  
ATOM   7779  CD2 HIS A 482      60.171  38.643 -18.945  1.00 40.400          C  
ATOM   7780  CE1 HIS A 482      59.821  36.539 -18.446  1.00 40.400          C  
ATOM   7781  NE2 HIS A 482      60.184  37.713 -17.939  1.00 40.400          N  
ATOM   7782  H   HIS A 482      62.465  36.961 -22.022  1.00 34.800          H  
ATOM   7783  HA  HIS A 482      60.229  36.835 -22.638  1.00 34.560          H  
ATOM   7784 1HB  HIS A 482      59.896  39.619 -21.443  1.00 48.480          H  
ATOM   7785 2HB  HIS A 482      58.644  38.431 -21.754  1.00 48.480          H  
ATOM   7786  HD1 HIS A 482      59.002  36.068 -20.254  1.00 48.480          H  
ATOM   7787  HD2 HIS A 482      60.428  39.685 -18.734  1.00 48.480          H  
ATOM   7788  HE1 HIS A 482      59.699  35.565 -17.973  1.00 48.480          H  
ATOM   7789  N   HIS A 483      61.197  38.220 -24.831  1.00 29.150          N  
ATOM   7790  CA  HIS A 483      61.142  38.811 -26.148  1.00 29.260          C  
ATOM   7791  C   HIS A 483      59.813  38.436 -26.754  1.00 28.710          C  
ATOM   7792  O   HIS A 483      59.300  37.342 -26.510  1.00 28.390          O  
ATOM   7793  CB  HIS A 483      62.287  38.340 -27.057  1.00 40.920          C  
ATOM   7794  CG  HIS A 483      62.458  39.166 -28.310  1.00 40.920          C  
ATOM   7795  ND1 HIS A 483      61.624  39.059 -29.410  1.00 40.920          N  
ATOM   7796  CD2 HIS A 483      63.384  40.106 -28.634  1.00 40.920          C  
ATOM   7797  CE1 HIS A 483      62.026  39.912 -30.346  1.00 40.920          C  
ATOM   7798  NE2 HIS A 483      63.090  40.552 -29.897  1.00 40.920          N  
ATOM   7799  H   HIS A 483      61.854  37.460 -24.671  1.00 34.980          H  
ATOM   7800  HA  HIS A 483      61.203  39.887 -26.067  1.00 35.110          H  
ATOM   7801 1HB  HIS A 483      63.225  38.351 -26.500  1.00 49.100          H  
ATOM   7802 2HB  HIS A 483      62.101  37.318 -27.370  1.00 49.100          H  
ATOM   7803  HD2 HIS A 483      64.209  40.447 -28.013  1.00 49.100          H  
ATOM   7804  HE1 HIS A 483      61.561  40.055 -31.325  1.00 49.100          H  
ATOM   7805  HE2 HIS A 483      63.615  41.256 -30.398  1.00 49.100          H  
ATOM   7806  N   ARG A 484      59.231  39.327 -27.537  1.00 28.630          N  
ATOM   7807  CA  ARG A 484      57.963  39.026 -28.187  1.00 28.210          C  
ATOM   7808  C   ARG A 484      58.015  37.790 -29.101  1.00 27.930          C  
ATOM   7809  O   ARG A 484      56.973  37.190 -29.375  1.00 27.600          O  
ATOM   7810  CB  ARG A 484      57.461  40.228 -28.971  1.00 39.660          C  
ATOM   7811  CG  ARG A 484      58.332  40.645 -30.140  1.00 39.660          C  
ATOM   7812  CD  ARG A 484      57.846  41.882 -30.779  1.00 39.660          C  
ATOM   7813  NE  ARG A 484      58.675  42.259 -31.920  1.00 39.660          N  
ATOM   7814  CZ  ARG A 484      59.810  43.011 -31.871  1.00 39.660          C  
ATOM   7815  NH1 ARG A 484      60.261  43.497 -30.729  1.00 39.660          N  
ATOM   7816  NH2 ARG A 484      60.472  43.264 -32.991  1.00 39.660          N  
ATOM   7817  H   ARG A 484      59.688  40.214 -27.685  1.00 34.360          H  
ATOM   7818  HA  ARG A 484      57.234  38.825 -27.402  1.00 33.850          H  
ATOM   7819 1HB  ARG A 484      56.478  39.997 -29.376  1.00 47.590          H  
ATOM   7820 2HB  ARG A 484      57.337  41.072 -28.305  1.00 47.590          H  
ATOM   7821 1HG  ARG A 484      59.337  40.826 -29.785  1.00 47.590          H  
ATOM   7822 2HG  ARG A 484      58.348  39.859 -30.894  1.00 47.590          H  
ATOM   7823 1HD  ARG A 484      56.829  41.719 -31.139  1.00 47.590          H  
ATOM   7824 2HD  ARG A 484      57.845  42.696 -30.062  1.00 47.590          H  
ATOM   7825  HE  ARG A 484      58.388  41.905 -32.826  1.00 47.590          H  
ATOM   7826 1HH1 ARG A 484      59.774  43.314 -29.865  1.00 47.590          H  
ATOM   7827 2HH1 ARG A 484      61.104  44.055 -30.715  1.00 47.590          H  
ATOM   7828 1HH2 ARG A 484      60.141  42.892 -33.873  1.00 47.590          H  
ATOM   7829 2HH2 ARG A 484      61.312  43.825 -32.969  1.00 47.590          H  
ATOM   7830  N   ASP A 485      59.204  37.404 -29.585  1.00 28.130          N  
ATOM   7831  CA  ASP A 485      59.309  36.238 -30.440  1.00 27.990          C  
ATOM   7832  C   ASP A 485      60.544  35.372 -30.129  1.00 27.900          C  
ATOM   7833  O   ASP A 485      61.674  35.688 -30.508  1.00 27.990          O  
ATOM   7834  CB  ASP A 485      59.315  36.666 -31.913  1.00 39.240          C  
ATOM   7835  CG  ASP A 485      59.314  35.487 -32.901  1.00 39.240          C  
ATOM   7836  OD1 ASP A 485      59.473  34.349 -32.468  1.00 39.240          O  
ATOM   7837  OD2 ASP A 485      59.137  35.724 -34.079  1.00 39.240          O  
ATOM   7838  H   ASP A 485      60.048  37.942 -29.383  1.00 33.760          H  
ATOM   7839  HA  ASP A 485      58.428  35.619 -30.276  1.00 33.590          H  
ATOM   7840 1HB  ASP A 485      58.436  37.283 -32.107  1.00 47.090          H  
ATOM   7841 2HB  ASP A 485      60.195  37.285 -32.100  1.00 47.090          H  
ATOM   7842  N   HIS A 486      60.293  34.263 -29.424  1.00 27.820          N  
ATOM   7843  CA  HIS A 486      61.300  33.271 -29.030  1.00 27.790          C  
ATOM   7844  C   HIS A 486      61.063  31.956 -29.764  1.00 27.370          C  
ATOM   7845  O   HIS A 486      61.396  30.884 -29.253  1.00 27.240          O  
ATOM   7846  CB  HIS A 486      61.339  32.984 -27.513  1.00 38.920          C  
ATOM   7847  CG  HIS A 486      61.902  34.062 -26.617  1.00 38.920          C  
ATOM   7848  ND1 HIS A 486      63.262  34.324 -26.558  1.00 38.920          N  
ATOM   7849  CD2 HIS A 486      61.323  34.893 -25.716  1.00 38.920          C  
ATOM   7850  CE1 HIS A 486      63.494  35.270 -25.665  1.00 38.920          C  
ATOM   7851  NE2 HIS A 486      62.341  35.636 -25.133  1.00 38.920          N  
ATOM   7852  H   HIS A 486      59.334  34.096 -29.155  1.00 33.380          H  
ATOM   7853  HA  HIS A 486      62.288  33.626 -29.318  1.00 33.350          H  
ATOM   7854 1HB  HIS A 486      60.327  32.773 -27.171  1.00 46.700          H  
ATOM   7855 2HB  HIS A 486      61.927  32.086 -27.336  1.00 46.700          H  
ATOM   7856  HD1 HIS A 486      63.987  33.766 -26.967  1.00 46.700          H  
ATOM   7857  HD2 HIS A 486      60.289  35.046 -25.400  1.00 46.700          H  
ATOM   7858  HE1 HIS A 486      64.510  35.617 -25.474  1.00 46.700          H  
ATOM   7859  N   ASN A 487      60.455  32.038 -30.943  1.00 27.250          N  
ATOM   7860  CA  ASN A 487      60.136  30.863 -31.732  1.00 26.950          C  
ATOM   7861  C   ASN A 487      61.302  30.385 -32.569  1.00 26.890          C  
ATOM   7862  O   ASN A 487      62.231  31.134 -32.878  1.00 26.870          O  
ATOM   7863  CB  ASN A 487      58.956  31.154 -32.619  1.00 37.850          C  
ATOM   7864  CG  ASN A 487      57.718  31.317 -31.849  1.00 37.850          C  
ATOM   7865  OD1 ASN A 487      57.184  30.326 -31.334  1.00 37.850          O  
ATOM   7866  ND2 ASN A 487      57.272  32.538 -31.734  1.00 37.850          N  
ATOM   7867  H   ASN A 487      60.196  32.961 -31.334  1.00 32.700          H  
ATOM   7868  HA  ASN A 487      59.874  30.053 -31.052  1.00 32.340          H  
ATOM   7869 1HB  ASN A 487      59.144  32.059 -33.194  1.00 45.420          H  
ATOM   7870 2HB  ASN A 487      58.827  30.341 -33.334  1.00 45.420          H  
ATOM   7871 1HD2 ASN A 487      56.440  32.735 -31.218  1.00 45.420          H  
ATOM   7872 2HD2 ASN A 487      57.819  33.291 -32.161  1.00 45.420          H  
ATOM   7873  N   ASP A 488      61.239  29.120 -32.951  1.00 26.980          N  
ATOM   7874  CA  ASP A 488      62.258  28.537 -33.805  1.00 26.850          C  
ATOM   7875  C   ASP A 488      62.361  29.303 -35.113  1.00 26.580          C  
ATOM   7876  O   ASP A 488      61.351  29.692 -35.698  1.00 26.390          O  
ATOM   7877  CB  ASP A 488      61.922  27.076 -34.121  1.00 37.640          C  
ATOM   7878  CG  ASP A 488      62.092  26.130 -32.942  1.00 37.640          C  
ATOM   7879  OD1 ASP A 488      62.673  26.515 -31.959  1.00 37.640          O  
ATOM   7880  OD2 ASP A 488      61.628  25.025 -33.035  1.00 37.640          O  
ATOM   7881  H   ASP A 488      60.463  28.555 -32.628  1.00 32.380          H  
ATOM   7882  HA  ASP A 488      63.218  28.588 -33.291  1.00 32.220          H  
ATOM   7883 1HB  ASP A 488      60.891  27.014 -34.474  1.00 45.170          H  
ATOM   7884 2HB  ASP A 488      62.553  26.724 -34.939  1.00 45.170          H  
ATOM   7885  N   GLY A 489      63.591  29.463 -35.611  1.00 26.660          N  
ATOM   7886  CA  GLY A 489      63.827  30.139 -36.889  1.00 26.520          C  
ATOM   7887  C   GLY A 489      63.679  29.181 -38.068  1.00 26.540          C  
ATOM   7888  O   GLY A 489      63.846  29.564 -39.227  1.00 26.760          O  
ATOM   7889  H   GLY A 489      64.381  29.132 -35.074  1.00 31.990          H  
ATOM   7890 1HA  GLY A 489      63.119  30.962 -36.996  1.00 31.820          H  
ATOM   7891 2HA  GLY A 489      64.826  30.573 -36.890  1.00 31.820          H  
ATOM   7892  N   SER A 490      63.393  27.929 -37.747  1.00 26.400          N  
ATOM   7893  CA  SER A 490      63.211  26.851 -38.695  1.00 26.500          C  
ATOM   7894  C   SER A 490      61.770  26.381 -38.646  1.00 26.300          C  
ATOM   7895  O   SER A 490      61.049  26.653 -37.686  1.00 26.340          O  
ATOM   7896  CB  SER A 490      64.147  25.703 -38.377  1.00 37.060          C  
ATOM   7897  OG  SER A 490      63.887  25.175 -37.100  1.00 37.060          O  
ATOM   7898  H   SER A 490      63.279  27.715 -36.770  1.00 31.680          H  
ATOM   7899  HA  SER A 490      63.424  27.218 -39.699  1.00 31.800          H  
ATOM   7900 1HB  SER A 490      64.013  24.920 -39.126  1.00 44.470          H  
ATOM   7901 2HB  SER A 490      65.180  26.041 -38.436  1.00 44.470          H  
ATOM   7902  HG  SER A 490      64.322  24.316 -37.072  1.00 44.470          H  
ATOM   7903  N   ASP A 491      61.323  25.728 -39.717  1.00 26.130          N  
ATOM   7904  CA  ASP A 491      59.979  25.160 -39.799  1.00 26.140          C  
ATOM   7905  C   ASP A 491      58.910  26.185 -39.403  1.00 26.250          C  
ATOM   7906  O   ASP A 491      57.926  25.845 -38.737  1.00 26.200          O  
ATOM   7907  CB  ASP A 491      59.881  23.935 -38.890  1.00 36.590          C  
ATOM   7908  CG  ASP A 491      60.908  22.847 -39.244  1.00 36.590          C  
ATOM   7909  OD1 ASP A 491      61.484  22.904 -40.314  1.00 36.590          O  
ATOM   7910  OD2 ASP A 491      61.097  21.956 -38.446  1.00 36.590          O  
ATOM   7911  H   ASP A 491      61.971  25.544 -40.471  1.00 31.360          H  
ATOM   7912  HA  ASP A 491      59.794  24.851 -40.830  1.00 31.370          H  
ATOM   7913 1HB  ASP A 491      60.033  24.236 -37.848  1.00 43.910          H  
ATOM   7914 2HB  ASP A 491      58.878  23.510 -38.962  1.00 43.910          H  
ATOM   7915  N   THR A 492      59.079  27.434 -39.843  1.00 26.510          N  
ATOM   7916  CA  THR A 492      58.196  28.543 -39.500  1.00 26.680          C  
ATOM   7917  C   THR A 492      56.915  28.504 -40.314  1.00 26.570          C  
ATOM   7918  O   THR A 492      56.663  29.388 -41.142  1.00 26.750          O  
ATOM   7919  CB  THR A 492      58.876  29.881 -39.796  1.00 37.280          C  
ATOM   7920  OG1 THR A 492      59.136  29.951 -41.196  1.00 37.280          O  
ATOM   7921  CG2 THR A 492      60.215  29.960 -39.043  1.00 37.280          C  
ATOM   7922  H   THR A 492      59.886  27.641 -40.412  1.00 31.810          H  
ATOM   7923  HA  THR A 492      57.947  28.479 -38.441  1.00 32.020          H  
ATOM   7924  HB  THR A 492      58.231  30.705 -39.497  1.00 44.740          H  
ATOM   7925  HG1 THR A 492      58.260  30.023 -41.645  1.00 44.740          H  
ATOM   7926 1HG2 THR A 492      60.707  30.904 -39.264  1.00 44.740          H  
ATOM   7927 2HG2 THR A 492      60.035  29.889 -37.969  1.00 44.740          H  
ATOM   7928 3HG2 THR A 492      60.863  29.147 -39.345  1.00 44.740          H  
ATOM   7929  N   LEU A 493      56.139  27.457 -40.112  1.00 26.360          N  
ATOM   7930  CA  LEU A 493      54.916  27.222 -40.861  1.00 26.230          C  
ATOM   7931  C   LEU A 493      53.657  27.273 -40.010  1.00 25.990          C  
ATOM   7932  O   LEU A 493      53.674  26.932 -38.828  1.00 25.880          O  
ATOM   7933  CB  LEU A 493      55.047  25.863 -41.536  1.00 36.770          C  
ATOM   7934  CG  LEU A 493      56.259  25.717 -42.499  1.00 36.770          C  
ATOM   7935  CD1 LEU A 493      56.369  24.319 -42.929  1.00 36.770          C  
ATOM   7936  CD2 LEU A 493      56.081  26.588 -43.728  1.00 36.770          C  
ATOM   7937  H   LEU A 493      56.461  26.788 -39.406  1.00 31.630          H  
ATOM   7938  HA  LEU A 493      54.819  27.999 -41.612  1.00 31.480          H  
ATOM   7939 1HB  LEU A 493      55.163  25.122 -40.752  1.00 44.130          H  
ATOM   7940 2HB  LEU A 493      54.133  25.646 -42.086  1.00 44.130          H  
ATOM   7941  HG  LEU A 493      57.175  25.992 -41.983  1.00 44.130          H  
ATOM   7942 1HD1 LEU A 493      57.221  24.233 -43.598  1.00 44.130          H  
ATOM   7943 2HD1 LEU A 493      56.518  23.677 -42.066  1.00 44.130          H  
ATOM   7944 3HD1 LEU A 493      55.462  24.026 -43.449  1.00 44.130          H  
ATOM   7945 1HD2 LEU A 493      56.933  26.441 -44.377  1.00 44.130          H  
ATOM   7946 2HD2 LEU A 493      55.175  26.300 -44.256  1.00 44.130          H  
ATOM   7947 3HD2 LEU A 493      56.023  27.636 -43.452  1.00 44.130          H  
ATOM   7948  N   CYS A 494      52.571  27.736 -40.623  1.00 25.870          N  
ATOM   7949  CA  CYS A 494      51.247  27.780 -40.010  1.00 25.710          C  
ATOM   7950  C   CYS A 494      50.188  27.981 -41.079  1.00 25.510          C  
ATOM   7951  O   CYS A 494      50.166  29.022 -41.755  1.00 25.430          O  
ATOM   7952  CB  CYS A 494      51.178  28.926 -38.995  1.00 36.060          C  
ATOM   7953  SG  CYS A 494      49.603  29.098 -37.997  1.00 36.060          S  
ATOM   7954  H   CYS A 494      52.674  28.036 -41.584  1.00 31.040          H  
ATOM   7955  HA  CYS A 494      51.062  26.830 -39.500  1.00 30.850          H  
ATOM   7956 1HB  CYS A 494      51.991  28.803 -38.279  1.00 43.270          H  
ATOM   7957 2HB  CYS A 494      51.369  29.857 -39.507  1.00 43.270          H  
ATOM   7958  N   ALA A 495      49.278  27.018 -41.187  1.00 25.430          N  
ATOM   7959  CA  ALA A 495      48.218  27.135 -42.161  1.00 25.270          C  
ATOM   7960  C   ALA A 495      46.937  26.443 -41.747  1.00 25.190          C  
ATOM   7961  O   ALA A 495      46.952  25.437 -41.022  1.00 25.290          O  
ATOM   7962  CB  ALA A 495      48.676  26.574 -43.494  1.00 35.440          C  
ATOM   7963  H   ALA A 495      49.402  26.152 -40.647  1.00 30.520          H  
ATOM   7964  HA  ALA A 495      47.997  28.192 -42.252  1.00 30.320          H  
ATOM   7965 1HB  ALA A 495      47.885  26.705 -44.233  1.00 42.530          H  
ATOM   7966 2HB  ALA A 495      49.569  27.094 -43.814  1.00 42.530          H  
ATOM   7967 3HB  ALA A 495      48.887  25.542 -43.372  1.00 42.530          H  
ATOM   7968  N   LEU A 496      45.833  26.963 -42.254  1.00 25.020          N  
ATOM   7969  CA  LEU A 496      44.522  26.389 -42.010  1.00 24.920          C  
ATOM   7970  C   LEU A 496      43.835  25.945 -43.293  1.00 24.800          C  
ATOM   7971  O   LEU A 496      43.963  26.616 -44.325  1.00 24.730          O  
ATOM   7972  CB  LEU A 496      43.627  27.421 -41.338  1.00 34.930          C  
ATOM   7973  CG  LEU A 496      44.170  28.088 -40.063  1.00 34.930          C  
ATOM   7974  CD1 LEU A 496      43.184  29.126 -39.624  1.00 34.930          C  
ATOM   7975  CD2 LEU A 496      44.416  27.058 -38.988  1.00 34.930          C  
ATOM   7976  H   LEU A 496      45.951  27.787 -42.860  1.00 30.020          H  
ATOM   7977  HA  LEU A 496      44.639  25.513 -41.382  1.00 29.900          H  
ATOM   7978 1HB  LEU A 496      43.430  28.190 -42.056  1.00 41.910          H  
ATOM   7979 2HB  LEU A 496      42.680  26.937 -41.087  1.00 41.910          H  
ATOM   7980  HG  LEU A 496      45.107  28.598 -40.286  1.00 41.910          H  
ATOM   7981 1HD1 LEU A 496      43.551  29.614 -38.744  1.00 41.910          H  
ATOM   7982 2HD1 LEU A 496      43.036  29.858 -40.406  1.00 41.910          H  
ATOM   7983 3HD1 LEU A 496      42.248  28.638 -39.400  1.00 41.910          H  
ATOM   7984 1HD2 LEU A 496      44.792  27.540 -38.097  1.00 41.910          H  
ATOM   7985 2HD2 LEU A 496      43.496  26.533 -38.760  1.00 41.910          H  
ATOM   7986 3HD2 LEU A 496      45.150  26.348 -39.336  1.00 41.910          H  
ATOM   7987  N   ILE A 497      43.059  24.862 -43.226  1.00 24.790          N  
ATOM   7988  CA  ILE A 497      42.241  24.439 -44.365  1.00 24.690          C  
ATOM   7989  C   ILE A 497      40.790  24.355 -43.926  1.00 24.640          C  
ATOM   7990  O   ILE A 497      40.444  23.564 -43.043  1.00 24.700          O  
ATOM   7991  CB  ILE A 497      42.675  23.085 -44.963  1.00 34.610          C  
ATOM   7992  CG1 ILE A 497      44.156  23.161 -45.419  1.00 34.610          C  
ATOM   7993  CG2 ILE A 497      41.726  22.722 -46.161  1.00 34.610          C  
ATOM   7994  CD1 ILE A 497      44.759  21.879 -45.857  1.00 34.610          C  
ATOM   7995  H   ILE A 497      43.022  24.348 -42.337  1.00 29.750          H  
ATOM   7996  HA  ILE A 497      42.316  25.187 -45.147  1.00 29.630          H  
ATOM   7997  HB  ILE A 497      42.603  22.331 -44.213  1.00 41.530          H  
ATOM   7998 1HG1 ILE A 497      44.229  23.834 -46.226  1.00 41.530          H  
ATOM   7999 2HG1 ILE A 497      44.752  23.541 -44.598  1.00 41.530          H  
ATOM   8000 1HG2 ILE A 497      42.009  21.777 -46.583  1.00 41.530          H  
ATOM   8001 2HG2 ILE A 497      40.692  22.651 -45.817  1.00 41.530          H  
ATOM   8002 3HG2 ILE A 497      41.793  23.494 -46.934  1.00 41.530          H  
ATOM   8003 1HD1 ILE A 497      45.785  22.052 -46.150  1.00 41.530          H  
ATOM   8004 2HD1 ILE A 497      44.739  21.170 -45.053  1.00 41.530          H  
ATOM   8005 3HD1 ILE A 497      44.220  21.487 -46.689  1.00 41.530          H  
ATOM   8006  N   TYR A 498      39.926  25.113 -44.566  1.00 24.540          N  
ATOM   8007  CA  TYR A 498      38.537  25.097 -44.149  1.00 24.520          C  
ATOM   8008  C   TYR A 498      37.681  24.150 -44.961  1.00 24.440          C  
ATOM   8009  O   TYR A 498      37.811  24.028 -46.180  1.00 24.360          O  
ATOM   8010  CB  TYR A 498      37.982  26.502 -44.122  1.00 34.340          C  
ATOM   8011  CG  TYR A 498      38.511  27.307 -42.957  1.00 34.340          C  
ATOM   8012  CD1 TYR A 498      39.680  28.039 -43.053  1.00 34.340          C  
ATOM   8013  CD2 TYR A 498      37.798  27.299 -41.762  1.00 34.340          C  
ATOM   8014  CE1 TYR A 498      40.110  28.745 -41.944  1.00 34.340          C  
ATOM   8015  CE2 TYR A 498      38.252  28.012 -40.676  1.00 34.340          C  
ATOM   8016  CZ  TYR A 498      39.402  28.728 -40.783  1.00 34.340          C  
ATOM   8017  OH  TYR A 498      39.873  29.447 -39.742  1.00 34.340          O  
ATOM   8018  H   TYR A 498      40.266  25.722 -45.321  1.00 29.450          H  
ATOM   8019  HA  TYR A 498      38.498  24.733 -43.122  1.00 29.420          H  
ATOM   8020 1HB  TYR A 498      38.259  26.991 -45.028  1.00 41.200          H  
ATOM   8021 2HB  TYR A 498      36.898  26.471 -44.063  1.00 41.200          H  
ATOM   8022  HD1 TYR A 498      40.255  28.056 -43.986  1.00 41.200          H  
ATOM   8023  HD2 TYR A 498      36.881  26.722 -41.696  1.00 41.200          H  
ATOM   8024  HE1 TYR A 498      41.001  29.320 -41.963  1.00 41.200          H  
ATOM   8025  HE2 TYR A 498      37.697  28.004 -39.739  1.00 41.200          H  
ATOM   8026  HH  TYR A 498      40.698  29.869 -40.010  1.00 41.200          H  
ATOM   8027  N   CYS A 499      36.786  23.479 -44.240  1.00 24.480          N  
ATOM   8028  CA  CYS A 499      35.853  22.493 -44.762  1.00 24.430          C  
ATOM   8029  C   CYS A 499      34.424  22.857 -44.388  1.00 24.640          C  
ATOM   8030  O   CYS A 499      34.208  23.650 -43.476  1.00 24.930          O  
ATOM   8031  CB  CYS A 499      36.169  21.154 -44.114  1.00 34.220          C  
ATOM   8032  SG  CYS A 499      37.857  20.701 -44.301  1.00 34.220          S  
ATOM   8033  H   CYS A 499      36.784  23.647 -43.231  1.00 29.380          H  
ATOM   8034  HA  CYS A 499      35.943  22.442 -45.847  1.00 29.320          H  
ATOM   8035 1HB  CYS A 499      35.949  21.209 -43.050  1.00 41.070          H  
ATOM   8036 2HB  CYS A 499      35.550  20.372 -44.538  1.00 41.070          H  
ATOM   8037  HG  CYS A 499      38.319  21.808 -43.710  1.00 41.070          H  
ATOM   8038  N   ASN A 500      33.445  22.261 -45.067  1.00 24.520          N  
ATOM   8039  CA  ASN A 500      32.048  22.492 -44.730  1.00 24.650          C  
ATOM   8040  C   ASN A 500      31.324  21.224 -44.296  1.00 24.630          C  
ATOM   8041  O   ASN A 500      30.097  21.230 -44.146  1.00 24.540          O  
ATOM   8042  CB  ASN A 500      31.367  23.088 -45.931  1.00 34.460          C  
ATOM   8043  CG  ASN A 500      31.470  22.148 -47.088  1.00 34.460          C  
ATOM   8044  OD1 ASN A 500      32.309  21.215 -47.051  1.00 34.460          O  
ATOM   8045  ND2 ASN A 500      30.670  22.353 -48.097  1.00 34.460          N  
ATOM   8046  H   ASN A 500      33.652  21.659 -45.858  1.00 29.420          H  
ATOM   8047  HA  ASN A 500      32.000  23.199 -43.904  1.00 29.580          H  
ATOM   8048 1HB  ASN A 500      30.317  23.277 -45.712  1.00 41.350          H  
ATOM   8049 2HB  ASN A 500      31.834  24.035 -46.192  1.00 41.350          H  
ATOM   8050 1HD2 ASN A 500      30.703  21.753 -48.895  1.00 41.350          H  
ATOM   8051 2HD2 ASN A 500      30.027  23.116 -48.071  1.00 41.350          H  
ATOM   8052  N   GLN A 501      32.096  20.157 -44.110  1.00 24.660          N  
ATOM   8053  CA  GLN A 501      31.625  18.846 -43.680  1.00 24.690          C  
ATOM   8054  C   GLN A 501      32.650  18.219 -42.752  1.00 24.840          C  
ATOM   8055  O   GLN A 501      33.861  18.364 -42.972  1.00 24.900          O  
ATOM   8056  CB  GLN A 501      31.387  17.917 -44.888  1.00 34.550          C  
ATOM   8057  CG  GLN A 501      30.265  18.330 -45.846  1.00 34.550          C  
ATOM   8058  CD  GLN A 501      28.893  18.072 -45.270  1.00 34.550          C  
ATOM   8059  OE1 GLN A 501      28.344  16.975 -45.429  1.00 34.550          O  
ATOM   8060  NE2 GLN A 501      28.347  19.057 -44.580  1.00 34.550          N  
ATOM   8061  H   GLN A 501      33.083  20.288 -44.266  1.00 29.590          H  
ATOM   8062  HA  GLN A 501      30.700  18.966 -43.119  1.00 29.630          H  
ATOM   8063 1HB  GLN A 501      32.292  17.860 -45.473  1.00 41.460          H  
ATOM   8064 2HB  GLN A 501      31.161  16.914 -44.534  1.00 41.460          H  
ATOM   8065 1HG  GLN A 501      30.342  19.381 -46.089  1.00 41.460          H  
ATOM   8066 2HG  GLN A 501      30.359  17.742 -46.755  1.00 41.460          H  
ATOM   8067 1HE2 GLN A 501      27.444  18.950 -44.168  1.00 41.460          H  
ATOM   8068 2HE2 GLN A 501      28.872  19.927 -44.449  1.00 41.460          H  
ATOM   8069  N   ASN A 502      32.182  17.469 -41.755  1.00 24.900          N  
ATOM   8070  CA  ASN A 502      33.091  16.771 -40.857  1.00 25.040          C  
ATOM   8071  C   ASN A 502      33.744  15.583 -41.518  1.00 24.990          C  
ATOM   8072  O   ASN A 502      34.819  15.150 -41.095  1.00 24.990          O  
ATOM   8073  CB  ASN A 502      32.346  16.370 -39.618  1.00 35.000          C  
ATOM   8074  CG  ASN A 502      31.174  15.556 -39.967  1.00 35.000          C  
ATOM   8075  OD1 ASN A 502      30.315  16.050 -40.717  1.00 35.000          O  
ATOM   8076  ND2 ASN A 502      31.098  14.358 -39.476  1.00 35.000          N  
ATOM   8077  H   ASN A 502      31.175  17.378 -41.608  1.00 29.880          H  
ATOM   8078  HA  ASN A 502      33.895  17.445 -40.574  1.00 30.050          H  
ATOM   8079 1HB  ASN A 502      32.999  15.791 -38.969  1.00 42.000          H  
ATOM   8080 2HB  ASN A 502      32.024  17.257 -39.071  1.00 42.000          H  
ATOM   8081 1HD2 ASN A 502      30.320  13.770 -39.699  1.00 42.000          H  
ATOM   8082 2HD2 ASN A 502      31.826  14.014 -38.887  1.00 42.000          H  
ATOM   8083  N   HIS A 503      33.117  15.076 -42.576  1.00 24.940          N  
ATOM   8084  CA  HIS A 503      33.659  13.939 -43.269  1.00 24.890          C  
ATOM   8085  C   HIS A 503      34.811  14.432 -44.122  1.00 24.810          C  
ATOM   8086  O   HIS A 503      35.845  13.775 -44.205  1.00 24.840          O  
ATOM   8087  CB  HIS A 503      32.567  13.269 -44.088  1.00 34.870          C  
ATOM   8088  CG  HIS A 503      31.473  12.766 -43.194  1.00 34.870          C  
ATOM   8089  ND1 HIS A 503      31.689  11.837 -42.197  1.00 34.870          N  
ATOM   8090  CD2 HIS A 503      30.160  13.071 -43.145  1.00 34.870          C  
ATOM   8091  CE1 HIS A 503      30.550  11.600 -41.569  1.00 34.870          C  
ATOM   8092  NE2 HIS A 503      29.609  12.322 -42.131  1.00 34.870          N  
ATOM   8093  H   HIS A 503      32.226  15.446 -42.876  1.00 29.930          H  
ATOM   8094  HA  HIS A 503      34.049  13.212 -42.559  1.00 29.870          H  
ATOM   8095 1HB  HIS A 503      32.142  13.977 -44.802  1.00 41.840          H  
ATOM   8096 2HB  HIS A 503      32.980  12.430 -44.650  1.00 41.840          H  
ATOM   8097  HD2 HIS A 503      29.630  13.772 -43.793  1.00 41.840          H  
ATOM   8098  HE1 HIS A 503      30.404  10.908 -40.734  1.00 41.840          H  
ATOM   8099  HE2 HIS A 503      28.634  12.314 -41.854  1.00 41.840          H  
ATOM   8100  N   THR A 504      34.654  15.620 -44.714  1.00 24.700          N  
ATOM   8101  CA  THR A 504      35.709  16.218 -45.513  1.00 24.630          C  
ATOM   8102  C   THR A 504      36.906  16.494 -44.625  1.00 24.680          C  
ATOM   8103  O   THR A 504      38.028  16.131 -44.962  1.00 24.660          O  
ATOM   8104  CB  THR A 504      35.252  17.521 -46.203  1.00 34.510          C  
ATOM   8105  OG1 THR A 504      34.185  17.228 -47.123  1.00 34.510          O  
ATOM   8106  CG2 THR A 504      36.419  18.169 -46.953  1.00 34.510          C  
ATOM   8107  H   THR A 504      33.772  16.099 -44.636  1.00 29.640          H  
ATOM   8108  HA  THR A 504      36.009  15.510 -46.284  1.00 29.560          H  
ATOM   8109  HB  THR A 504      34.883  18.211 -45.449  1.00 41.410          H  
ATOM   8110  HG1 THR A 504      33.801  18.049 -47.446  1.00 41.410          H  
ATOM   8111 1HG2 THR A 504      36.071  19.075 -47.414  1.00 41.410          H  
ATOM   8112 2HG2 THR A 504      37.223  18.407 -46.267  1.00 41.410          H  
ATOM   8113 3HG2 THR A 504      36.792  17.495 -47.714  1.00 41.410          H  
ATOM   8114  N   ALA A 505      36.689  17.083 -43.439  1.00 24.760          N  
ATOM   8115  CA  ALA A 505      37.845  17.360 -42.589  1.00 24.830          C  
ATOM   8116  C   ALA A 505      38.621  16.067 -42.261  1.00 24.910          C  
ATOM   8117  O   ALA A 505      39.859  16.045 -42.318  1.00 24.960          O  
ATOM   8118  CB  ALA A 505      37.393  18.049 -41.306  1.00 34.730          C  
ATOM   8119  H   ALA A 505      35.746  17.392 -43.178  1.00 29.710          H  
ATOM   8120  HA  ALA A 505      38.508  18.014 -43.140  1.00 29.800          H  
ATOM   8121 1HB  ALA A 505      38.253  18.281 -40.687  1.00 41.680          H  
ATOM   8122 2HB  ALA A 505      36.865  18.969 -41.557  1.00 41.680          H  
ATOM   8123 3HB  ALA A 505      36.725  17.386 -40.764  1.00 41.680          H  
ATOM   8124  N   ARG A 506      37.899  14.974 -41.980  1.00 24.940          N  
ATOM   8125  CA  ARG A 506      38.543  13.699 -41.681  1.00 25.040          C  
ATOM   8126  C   ARG A 506      39.298  13.116 -42.883  1.00 24.970          C  
ATOM   8127  O   ARG A 506      40.437  12.640 -42.751  1.00 25.010          O  
ATOM   8128  CB  ARG A 506      37.482  12.707 -41.238  1.00 35.020          C  
ATOM   8129  CG  ARG A 506      36.902  13.001 -39.890  1.00 35.020          C  
ATOM   8130  CD  ARG A 506      35.813  12.098 -39.520  1.00 35.020          C  
ATOM   8131  NE  ARG A 506      35.167  12.527 -38.281  1.00 35.020          N  
ATOM   8132  CZ  ARG A 506      35.611  12.287 -37.028  1.00 35.020          C  
ATOM   8133  NH1 ARG A 506      36.722  11.616 -36.817  1.00 35.020          N  
ATOM   8134  NH2 ARG A 506      34.926  12.731 -35.992  1.00 35.020          N  
ATOM   8135  H   ARG A 506      36.877  15.045 -41.911  1.00 29.930          H  
ATOM   8136  HA  ARG A 506      39.247  13.857 -40.865  1.00 30.050          H  
ATOM   8137 1HB  ARG A 506      36.663  12.709 -41.954  1.00 42.020          H  
ATOM   8138 2HB  ARG A 506      37.901  11.703 -41.216  1.00 42.020          H  
ATOM   8139 1HG  ARG A 506      37.680  12.812 -39.189  1.00 42.020          H  
ATOM   8140 2HG  ARG A 506      36.582  14.034 -39.804  1.00 42.020          H  
ATOM   8141 1HD  ARG A 506      35.059  12.098 -40.312  1.00 42.020          H  
ATOM   8142 2HD  ARG A 506      36.198  11.095 -39.389  1.00 42.020          H  
ATOM   8143  HE  ARG A 506      34.296  13.027 -38.364  1.00 42.020          H  
ATOM   8144 1HH1 ARG A 506      37.263  11.264 -37.591  1.00 42.020          H  
ATOM   8145 2HH1 ARG A 506      37.036  11.457 -35.859  1.00 42.020          H  
ATOM   8146 1HH2 ARG A 506      34.079  13.266 -36.123  1.00 42.020          H  
ATOM   8147 2HH2 ARG A 506      35.268  12.538 -35.038  1.00 42.020          H  
ATOM   8148  N   VAL A 507      38.667  13.172 -44.063  1.00 24.880          N  
ATOM   8149  CA  VAL A 507      39.256  12.644 -45.282  1.00 24.840          C  
ATOM   8150  C   VAL A 507      40.459  13.471 -45.720  1.00 24.820          C  
ATOM   8151  O   VAL A 507      41.462  12.885 -46.128  1.00 24.840          O  
ATOM   8152  CB  VAL A 507      38.214  12.529 -46.408  1.00 34.790          C  
ATOM   8153  CG1 VAL A 507      38.872  12.123 -47.732  1.00 34.790          C  
ATOM   8154  CG2 VAL A 507      37.180  11.474 -46.048  1.00 34.790          C  
ATOM   8155  H   VAL A 507      37.718  13.556 -44.095  1.00 29.860          H  
ATOM   8156  HA  VAL A 507      39.603  11.634 -45.072  1.00 29.810          H  
ATOM   8157  HB  VAL A 507      37.726  13.494 -46.530  1.00 41.750          H  
ATOM   8158 1HG1 VAL A 507      38.084  12.057 -48.464  1.00 41.750          H  
ATOM   8159 2HG1 VAL A 507      39.612  12.850 -48.047  1.00 41.750          H  
ATOM   8160 3HG1 VAL A 507      39.356  11.151 -47.625  1.00 41.750          H  
ATOM   8161 1HG2 VAL A 507      36.446  11.432 -46.843  1.00 41.750          H  
ATOM   8162 2HG2 VAL A 507      37.667  10.506 -45.939  1.00 41.750          H  
ATOM   8163 3HG2 VAL A 507      36.691  11.729 -45.121  1.00 41.750          H  
ATOM   8164  N   LEU A 508      40.371  14.816 -45.682  1.00 24.780          N  
ATOM   8165  CA  LEU A 508      41.516  15.628 -46.079  1.00 24.760          C  
ATOM   8166  C   LEU A 508      42.673  15.324 -45.156  1.00 24.850          C  
ATOM   8167  O   LEU A 508      43.806  15.243 -45.601  1.00 24.880          O  
ATOM   8168  CB  LEU A 508      41.248  17.137 -46.042  1.00 34.670          C  
ATOM   8169  CG  LEU A 508      40.324  17.769 -47.103  1.00 34.670          C  
ATOM   8170  CD1 LEU A 508      40.123  19.192 -46.739  1.00 34.670          C  
ATOM   8171  CD2 LEU A 508      40.937  17.685 -48.487  1.00 34.670          C  
ATOM   8172  H   LEU A 508      39.512  15.259 -45.369  1.00 29.740          H  
ATOM   8173  HA  LEU A 508      41.796  15.353 -47.083  1.00 29.710          H  
ATOM   8174 1HB  LEU A 508      40.782  17.337 -45.089  1.00 41.610          H  
ATOM   8175 2HB  LEU A 508      42.203  17.660 -46.073  1.00 41.610          H  
ATOM   8176  HG  LEU A 508      39.359  17.272 -47.086  1.00 41.610          H  
ATOM   8177 1HD1 LEU A 508      39.454  19.672 -47.453  1.00 41.610          H  
ATOM   8178 2HD1 LEU A 508      39.695  19.230 -45.758  1.00 41.610          H  
ATOM   8179 3HD1 LEU A 508      41.077  19.699 -46.738  1.00 41.610          H  
ATOM   8180 1HD2 LEU A 508      40.273  18.161 -49.203  1.00 41.610          H  
ATOM   8181 2HD2 LEU A 508      41.895  18.191 -48.490  1.00 41.610          H  
ATOM   8182 3HD2 LEU A 508      41.073  16.663 -48.764  1.00 41.610          H  
ATOM   8183  N   PHE A 509      42.435  15.118 -43.870  1.00 24.930          N  
ATOM   8184  CA  PHE A 509      43.553  14.735 -43.029  1.00 25.060          C  
ATOM   8185  C   PHE A 509      44.258  13.475 -43.500  1.00 25.120          C  
ATOM   8186  O   PHE A 509      45.483  13.467 -43.654  1.00 25.210          O  
ATOM   8187  CB  PHE A 509      43.113  14.549 -41.603  1.00 35.030          C  
ATOM   8188  CG  PHE A 509      44.104  13.803 -40.813  1.00 35.030          C  
ATOM   8189  CD1 PHE A 509      45.285  14.348 -40.435  1.00 35.030          C  
ATOM   8190  CD2 PHE A 509      43.825  12.498 -40.443  1.00 35.030          C  
ATOM   8191  CE1 PHE A 509      46.192  13.601 -39.708  1.00 35.030          C  
ATOM   8192  CE2 PHE A 509      44.715  11.767 -39.724  1.00 35.030          C  
ATOM   8193  CZ  PHE A 509      45.903  12.320 -39.359  1.00 35.030          C  
ATOM   8194  H   PHE A 509      41.500  15.260 -43.471  1.00 29.920          H  
ATOM   8195  HA  PHE A 509      44.282  15.542 -43.054  1.00 30.070          H  
ATOM   8196 1HB  PHE A 509      42.984  15.519 -41.162  1.00 42.040          H  
ATOM   8197 2HB  PHE A 509      42.158  14.033 -41.561  1.00 42.040          H  
ATOM   8198  HD1 PHE A 509      45.512  15.371 -40.720  1.00 42.040          H  
ATOM   8199  HD2 PHE A 509      42.874  12.044 -40.739  1.00 42.040          H  
ATOM   8200  HE1 PHE A 509      47.146  14.016 -39.408  1.00 42.040          H  
ATOM   8201  HE2 PHE A 509      44.480  10.734 -39.448  1.00 42.040          H  
ATOM   8202  HZ  PHE A 509      46.623  11.738 -38.789  1.00 42.040          H  
ATOM   8203  N   GLU A 510      43.506  12.401 -43.729  1.00 25.100          N  
ATOM   8204  CA  GLU A 510      44.154  11.158 -44.136  1.00 25.170          C  
ATOM   8205  C   GLU A 510      44.831  11.313 -45.508  1.00 25.140          C  
ATOM   8206  O   GLU A 510      45.884  10.712 -45.775  1.00 25.230          O  
ATOM   8207  CB  GLU A 510      43.137  10.026 -44.177  1.00 35.210          C  
ATOM   8208  CG  GLU A 510      42.586   9.553 -42.828  1.00 35.210          C  
ATOM   8209  CD  GLU A 510      43.617   8.910 -41.942  1.00 35.210          C  
ATOM   8210  OE1 GLU A 510      44.507   8.282 -42.463  1.00 35.210          O  
ATOM   8211  OE2 GLU A 510      43.502   9.022 -40.745  1.00 35.210          O  
ATOM   8212  H   GLU A 510      42.490  12.451 -43.583  1.00 30.120          H  
ATOM   8213  HA  GLU A 510      44.921  10.917 -43.400  1.00 30.200          H  
ATOM   8214 1HB  GLU A 510      42.283  10.352 -44.776  1.00 42.250          H  
ATOM   8215 2HB  GLU A 510      43.592   9.167 -44.658  1.00 42.250          H  
ATOM   8216 1HG  GLU A 510      42.162  10.411 -42.313  1.00 42.250          H  
ATOM   8217 2HG  GLU A 510      41.779   8.844 -43.010  1.00 42.250          H  
ATOM   8218  N   LEU A 511      44.199  12.095 -46.384  1.00 25.020          N  
ATOM   8219  CA  LEU A 511      44.671  12.361 -47.727  1.00 25.000          C  
ATOM   8220  C   LEU A 511      45.972  13.133 -47.732  1.00 25.070          C  
ATOM   8221  O   LEU A 511      46.919  12.751 -48.424  1.00 25.120          O  
ATOM   8222  CB  LEU A 511      43.618  13.186 -48.449  1.00 35.010          C  
ATOM   8223  CG  LEU A 511      43.879  13.659 -49.858  1.00 35.010          C  
ATOM   8224  CD1 LEU A 511      44.042  12.491 -50.783  1.00 35.010          C  
ATOM   8225  CD2 LEU A 511      42.719  14.551 -50.222  1.00 35.010          C  
ATOM   8226  H   LEU A 511      43.305  12.515 -46.107  1.00 30.020          H  
ATOM   8227  HA  LEU A 511      44.822  11.405 -48.226  1.00 30.000          H  
ATOM   8228 1HB  LEU A 511      42.688  12.618 -48.455  1.00 42.010          H  
ATOM   8229 2HB  LEU A 511      43.457  14.063 -47.859  1.00 42.010          H  
ATOM   8230  HG  LEU A 511      44.799  14.234 -49.910  1.00 42.010          H  
ATOM   8231 1HD1 LEU A 511      44.211  12.857 -51.795  1.00 42.010          H  
ATOM   8232 2HD1 LEU A 511      44.896  11.893 -50.474  1.00 42.010          H  
ATOM   8233 3HD1 LEU A 511      43.142  11.884 -50.756  1.00 42.010          H  
ATOM   8234 1HD2 LEU A 511      42.836  14.924 -51.210  1.00 42.010          H  
ATOM   8235 2HD2 LEU A 511      41.793  14.005 -50.152  1.00 42.010          H  
ATOM   8236 3HD2 LEU A 511      42.702  15.373 -49.528  1.00 42.010          H  
ATOM   8237  N   LEU A 512      46.005  14.226 -46.967  1.00 25.080          N  
ATOM   8238  CA  LEU A 512      47.156  15.089 -46.879  1.00 25.170          C  
ATOM   8239  C   LEU A 512      48.286  14.364 -46.198  1.00 25.340          C  
ATOM   8240  O   LEU A 512      49.448  14.601 -46.535  1.00 25.430          O  
ATOM   8241  CB  LEU A 512      46.795  16.413 -46.204  1.00 35.200          C  
ATOM   8242  CG  LEU A 512      46.302  17.545 -47.185  1.00 35.200          C  
ATOM   8243  CD1 LEU A 512      45.075  17.095 -48.003  1.00 35.200          C  
ATOM   8244  CD2 LEU A 512      45.929  18.746 -46.400  1.00 35.200          C  
ATOM   8245  H   LEU A 512      45.179  14.481 -46.433  1.00 30.100          H  
ATOM   8246  HA  LEU A 512      47.483  15.325 -47.876  1.00 30.200          H  
ATOM   8247 1HB  LEU A 512      46.024  16.230 -45.463  1.00 42.240          H  
ATOM   8248 2HB  LEU A 512      47.673  16.784 -45.684  1.00 42.240          H  
ATOM   8249  HG  LEU A 512      47.105  17.785 -47.877  1.00 42.240          H  
ATOM   8250 1HD1 LEU A 512      44.779  17.895 -48.661  1.00 42.240          H  
ATOM   8251 2HD1 LEU A 512      45.307  16.233 -48.595  1.00 42.240          H  
ATOM   8252 3HD1 LEU A 512      44.256  16.861 -47.345  1.00 42.240          H  
ATOM   8253 1HD2 LEU A 512      45.606  19.516 -47.078  1.00 42.240          H  
ATOM   8254 2HD2 LEU A 512      45.119  18.490 -45.743  1.00 42.240          H  
ATOM   8255 3HD2 LEU A 512      46.777  19.101 -45.821  1.00 42.240          H  
ATOM   8256  N   ALA A 513      47.974  13.481 -45.241  1.00 25.390          N  
ATOM   8257  CA  ALA A 513      49.027  12.703 -44.627  1.00 25.580          C  
ATOM   8258  C   ALA A 513      49.695  11.835 -45.707  1.00 25.640          C  
ATOM   8259  O   ALA A 513      50.924  11.805 -45.791  1.00 25.830          O  
ATOM   8260  CB  ALA A 513      48.468  11.856 -43.497  1.00 35.740          C  
ATOM   8261  H   ALA A 513      47.006  13.367 -44.922  1.00 30.470          H  
ATOM   8262  HA  ALA A 513      49.774  13.387 -44.226  1.00 30.700          H  
ATOM   8263 1HB  ALA A 513      49.272  11.286 -43.039  1.00 42.880          H  
ATOM   8264 2HB  ALA A 513      48.003  12.508 -42.750  1.00 42.880          H  
ATOM   8265 3HB  ALA A 513      47.717  11.174 -43.893  1.00 42.880          H  
ATOM   8266  N   GLU A 514      48.898  11.211 -46.602  1.00 25.500          N  
ATOM   8267  CA  GLU A 514      49.492  10.389 -47.660  1.00 25.560          C  
ATOM   8268  C   GLU A 514      50.330  11.241 -48.600  1.00 25.580          C  
ATOM   8269  O   GLU A 514      51.388  10.814 -49.068  1.00 25.730          O  
ATOM   8270  CB  GLU A 514      48.441   9.620 -48.456  1.00 35.760          C  
ATOM   8271  CG  GLU A 514      49.028   8.608 -49.479  1.00 35.760          C  
ATOM   8272  CD  GLU A 514      49.817   7.469 -48.838  1.00 35.760          C  
ATOM   8273  OE1 GLU A 514      49.666   7.249 -47.639  1.00 35.760          O  
ATOM   8274  OE2 GLU A 514      50.562   6.815 -49.550  1.00 35.760          O  
ATOM   8275  H   GLU A 514      47.878  11.227 -46.473  1.00 30.600          H  
ATOM   8276  HA  GLU A 514      50.146   9.665 -47.201  1.00 30.670          H  
ATOM   8277 1HB  GLU A 514      47.791   9.083 -47.766  1.00 42.910          H  
ATOM   8278 2HB  GLU A 514      47.818  10.325 -49.009  1.00 42.910          H  
ATOM   8279 1HG  GLU A 514      48.216   8.189 -50.063  1.00 42.910          H  
ATOM   8280 2HG  GLU A 514      49.687   9.131 -50.155  1.00 42.910          H  
ATOM   8281  N   ILE A 515      49.873  12.459 -48.861  1.00 25.450          N  
ATOM   8282  CA  ILE A 515      50.616  13.366 -49.711  1.00 25.450          C  
ATOM   8283  C   ILE A 515      51.984  13.703 -49.072  1.00 25.580          C  
ATOM   8284  O   ILE A 515      53.026  13.612 -49.730  1.00 25.670          O  
ATOM   8285  CB  ILE A 515      49.786  14.664 -49.971  1.00 35.630          C  
ATOM   8286  CG1 ILE A 515      48.536  14.331 -50.851  1.00 35.630          C  
ATOM   8287  CG2 ILE A 515      50.619  15.692 -50.651  1.00 35.630          C  
ATOM   8288  CD1 ILE A 515      47.449  15.415 -50.947  1.00 35.630          C  
ATOM   8289  H   ILE A 515      48.955  12.716 -48.485  1.00 30.540          H  
ATOM   8290  HA  ILE A 515      50.797  12.875 -50.666  1.00 30.540          H  
ATOM   8291  HB  ILE A 515      49.447  15.058 -49.031  1.00 42.760          H  
ATOM   8292 1HG1 ILE A 515      48.893  14.146 -51.857  1.00 42.760          H  
ATOM   8293 2HG1 ILE A 515      48.080  13.425 -50.472  1.00 42.760          H  
ATOM   8294 1HG2 ILE A 515      50.060  16.600 -50.824  1.00 42.760          H  
ATOM   8295 2HG2 ILE A 515      51.484  15.933 -50.055  1.00 42.760          H  
ATOM   8296 3HG2 ILE A 515      50.933  15.280 -51.592  1.00 42.760          H  
ATOM   8297 1HD1 ILE A 515      46.647  15.060 -51.594  1.00 42.760          H  
ATOM   8298 2HD1 ILE A 515      47.048  15.615 -49.983  1.00 42.760          H  
ATOM   8299 3HD1 ILE A 515      47.855  16.329 -51.359  1.00 42.760          H  
ATOM   8300  N   SER A 516      52.018  14.081 -47.780  1.00 25.620          N  
ATOM   8301  CA  SER A 516      53.310  14.455 -47.168  1.00 25.760          C  
ATOM   8302  C   SER A 516      54.297  13.289 -47.107  1.00 25.890          C  
ATOM   8303  O   SER A 516      55.505  13.459 -47.293  1.00 25.970          O  
ATOM   8304  CB  SER A 516      53.126  14.914 -45.745  1.00 36.010          C  
ATOM   8305  OG  SER A 516      52.878  13.849 -44.885  1.00 36.010          O  
ATOM   8306  H   SER A 516      51.147  14.155 -47.242  1.00 30.740          H  
ATOM   8307  HA  SER A 516      53.753  15.261 -47.752  1.00 30.910          H  
ATOM   8308 1HB  SER A 516      54.008  15.463 -45.415  1.00 43.210          H  
ATOM   8309 2HB  SER A 516      52.284  15.581 -45.704  1.00 43.210          H  
ATOM   8310  HG  SER A 516      52.679  14.261 -44.033  1.00 43.210          H  
ATOM   8311  N   ARG A 517      53.765  12.074 -46.990  1.00 25.910          N  
ATOM   8312  CA  ARG A 517      54.550  10.848 -46.940  1.00 26.040          C  
ATOM   8313  C   ARG A 517      55.299  10.539 -48.236  1.00 26.080          C  
ATOM   8314  O   ARG A 517      56.182   9.670 -48.242  1.00 26.350          O  
ATOM   8315  CB  ARG A 517      53.663   9.655 -46.602  1.00 36.400          C  
ATOM   8316  CG  ARG A 517      53.137   9.600 -45.171  1.00 36.400          C  
ATOM   8317  CD  ARG A 517      52.122   8.518 -45.016  1.00 36.400          C  
ATOM   8318  NE  ARG A 517      51.491   8.543 -43.716  1.00 36.400          N  
ATOM   8319  CZ  ARG A 517      50.269   8.028 -43.436  1.00 36.400          C  
ATOM   8320  NH1 ARG A 517      49.521   7.447 -44.375  1.00 36.400          N  
ATOM   8321  NH2 ARG A 517      49.805   8.112 -42.199  1.00 36.400          N  
ATOM   8322  H   ARG A 517      52.754  12.022 -46.808  1.00 31.090          H  
ATOM   8323  HA  ARG A 517      55.282  10.959 -46.142  1.00 31.250          H  
ATOM   8324 1HB  ARG A 517      52.796   9.665 -47.259  1.00 43.680          H  
ATOM   8325 2HB  ARG A 517      54.199   8.731 -46.794  1.00 43.680          H  
ATOM   8326 1HG  ARG A 517      53.965   9.370 -44.505  1.00 43.680          H  
ATOM   8327 2HG  ARG A 517      52.714  10.546 -44.880  1.00 43.680          H  
ATOM   8328 1HD  ARG A 517      51.368   8.627 -45.764  1.00 43.680          H  
ATOM   8329 2HD  ARG A 517      52.608   7.552 -45.141  1.00 43.680          H  
ATOM   8330  HE  ARG A 517      52.006   8.972 -42.957  1.00 43.680          H  
ATOM   8331 1HH1 ARG A 517      49.833   7.367 -45.362  1.00 43.680          H  
ATOM   8332 2HH1 ARG A 517      48.610   7.081 -44.132  1.00 43.680          H  
ATOM   8333 1HH2 ARG A 517      50.361   8.551 -41.477  1.00 43.680          H  
ATOM   8334 2HH2 ARG A 517      48.893   7.738 -41.973  1.00 43.680          H  
ATOM   8335  N   ARG A 518      54.884  11.138 -49.359  1.00 25.830          N  
ATOM   8336  CA  ARG A 518      55.517  10.819 -50.631  1.00 25.670          C  
ATOM   8337  C   ARG A 518      55.918  11.988 -51.538  1.00 25.820          C  
ATOM   8338  O   ARG A 518      56.891  11.859 -52.286  1.00 25.930          O  
ATOM   8339  CB  ARG A 518      54.635   9.878 -51.423  1.00 36.000          C  
ATOM   8340  CG  ARG A 518      54.416   8.468 -50.831  1.00 36.000          C  
ATOM   8341  CD  ARG A 518      55.641   7.635 -50.895  1.00 36.000          C  
ATOM   8342  NE  ARG A 518      55.410   6.306 -50.377  1.00 36.000          N  
ATOM   8343  CZ  ARG A 518      55.560   5.908 -49.084  1.00 36.000          C  
ATOM   8344  NH1 ARG A 518      55.951   6.748 -48.131  1.00 36.000          N  
ATOM   8345  NH2 ARG A 518      55.309   4.644 -48.771  1.00 36.000          N  
ATOM   8346  H   ARG A 518      54.174  11.875 -49.313  1.00 31.000          H  
ATOM   8347  HA  ARG A 518      56.440  10.297 -50.404  1.00 30.800          H  
ATOM   8348 1HB  ARG A 518      53.654  10.331 -51.568  1.00 43.200          H  
ATOM   8349 2HB  ARG A 518      55.083   9.756 -52.397  1.00 43.200          H  
ATOM   8350 1HG  ARG A 518      54.078   8.535 -49.800  1.00 43.200          H  
ATOM   8351 2HG  ARG A 518      53.670   7.950 -51.406  1.00 43.200          H  
ATOM   8352 1HD  ARG A 518      55.941   7.541 -51.941  1.00 43.200          H  
ATOM   8353 2HD  ARG A 518      56.449   8.077 -50.334  1.00 43.200          H  
ATOM   8354  HE  ARG A 518      55.085   5.623 -51.050  1.00 43.200          H  
ATOM   8355 1HH1 ARG A 518      56.137   7.747 -48.326  1.00 43.200          H  
ATOM   8356 2HH1 ARG A 518      56.056   6.416 -47.184  1.00 43.200          H  
ATOM   8357 1HH2 ARG A 518      55.010   3.997 -49.486  1.00 43.200          H  
ATOM   8358 2HH2 ARG A 518      55.415   4.327 -47.819  1.00 43.200          H  
ATOM   8359  N   ASP A 519      55.202  13.116 -51.527  1.00 25.830          N  
ATOM   8360  CA  ASP A 519      55.560  14.149 -52.487  1.00 25.960          C  
ATOM   8361  C   ASP A 519      57.018  14.550 -52.297  1.00 26.300          C  
ATOM   8362  O   ASP A 519      57.461  14.759 -51.158  1.00 26.470          O  
ATOM   8363  CB  ASP A 519      54.654  15.377 -52.397  1.00 36.290          C  
ATOM   8364  CG  ASP A 519      53.312  15.191 -53.054  1.00 36.290          C  
ATOM   8365  OD1 ASP A 519      53.073  14.185 -53.674  1.00 36.290          O  
ATOM   8366  OD2 ASP A 519      52.543  16.099 -52.976  1.00 36.290          O  
ATOM   8367  H   ASP A 519      54.400  13.239 -50.907  1.00 31.000          H  
ATOM   8368  HA  ASP A 519      55.422  13.709 -53.470  1.00 31.150          H  
ATOM   8369 1HB  ASP A 519      54.462  15.568 -51.350  1.00 43.550          H  
ATOM   8370 2HB  ASP A 519      55.142  16.267 -52.799  1.00 43.550          H  
ATOM   8371  N   PRO A 520      57.744  14.831 -53.406  1.00 26.440          N  
ATOM   8372  CA  PRO A 520      59.163  15.143 -53.463  1.00 26.780          C  
ATOM   8373  C   PRO A 520      59.554  16.363 -52.655  1.00 27.010          C  
ATOM   8374  O   PRO A 520      60.736  16.547 -52.368  1.00 27.130          O  
ATOM   8375  CB  PRO A 520      59.409  15.358 -54.963  1.00 40.170          C  
ATOM   8376  CG  PRO A 520      58.070  15.704 -55.538  1.00 40.170          C  
ATOM   8377  CD  PRO A 520      57.086  14.886 -54.741  1.00 40.170          C  
ATOM   8378  HA  PRO A 520      59.720  14.264 -53.106  1.00 32.140          H  
ATOM   8379 1HB  PRO A 520      60.134  16.159 -55.098  1.00 48.200          H  
ATOM   8380 2HB  PRO A 520      59.846  14.452 -55.404  1.00 48.200          H  
ATOM   8381 1HG  PRO A 520      57.899  16.787 -55.430  1.00 48.200          H  
ATOM   8382 2HG  PRO A 520      58.043  15.482 -56.616  1.00 48.200          H  
ATOM   8383 1HD  PRO A 520      56.135  15.428 -54.729  1.00 48.200          H  
ATOM   8384 2HD  PRO A 520      56.989  13.872 -55.161  1.00 48.200          H  
ATOM   8385  N   ASP A 521      58.592  17.221 -52.333  1.00 27.100          N  
ATOM   8386  CA  ASP A 521      58.897  18.371 -51.538  1.00 27.360          C  
ATOM   8387  C   ASP A 521      57.854  18.722 -50.479  1.00 27.030          C  
ATOM   8388  O   ASP A 521      57.679  19.906 -50.187  1.00 27.030          O  
ATOM   8389  CB  ASP A 521      59.092  19.536 -52.496  1.00 38.200          C  
ATOM   8390  CG  ASP A 521      57.856  19.802 -53.391  1.00 38.200          C  
ATOM   8391  OD1 ASP A 521      56.883  19.064 -53.311  1.00 38.200          O  
ATOM   8392  OD2 ASP A 521      57.913  20.714 -54.175  1.00 38.200          O  
ATOM   8393  H   ASP A 521      57.633  17.093 -52.627  1.00 32.520          H  
ATOM   8394  HA  ASP A 521      59.838  18.178 -51.021  1.00 32.830          H  
ATOM   8395 1HB  ASP A 521      59.360  20.437 -51.962  1.00 45.840          H  
ATOM   8396 2HB  ASP A 521      59.902  19.294 -53.131  1.00 45.840          H  
ATOM   8397  N   LEU A 522      57.263  17.726 -49.784  1.00 26.750          N  
ATOM   8398  CA  LEU A 522      56.328  18.060 -48.691  1.00 26.680          C  
ATOM   8399  C   LEU A 522      56.535  17.437 -47.310  1.00 26.590          C  
ATOM   8400  O   LEU A 522      55.569  17.273 -46.571  1.00 26.400          O  
ATOM   8401  CB  LEU A 522      54.845  17.899 -49.082  1.00 37.380          C  
ATOM   8402  CG  LEU A 522      54.252  18.943 -50.072  1.00 37.380          C  
ATOM   8403  CD1 LEU A 522      52.877  18.490 -50.492  1.00 37.380          C  
ATOM   8404  CD2 LEU A 522      54.128  20.333 -49.367  1.00 37.380          C  
ATOM   8405  H   LEU A 522      57.431  16.741 -50.035  1.00 32.100          H  
ATOM   8406  HA  LEU A 522      56.459  19.118 -48.514  1.00 32.020          H  
ATOM   8407 1HB  LEU A 522      54.725  16.920 -49.528  1.00 44.860          H  
ATOM   8408 2HB  LEU A 522      54.235  17.934 -48.197  1.00 44.860          H  
ATOM   8409  HG  LEU A 522      54.888  19.030 -50.956  1.00 44.860          H  
ATOM   8410 1HD1 LEU A 522      52.440  19.208 -51.161  1.00 44.860          H  
ATOM   8411 2HD1 LEU A 522      52.949  17.533 -50.992  1.00 44.860          H  
ATOM   8412 3HD1 LEU A 522      52.249  18.397 -49.623  1.00 44.860          H  
ATOM   8413 1HD2 LEU A 522      53.697  21.040 -50.041  1.00 44.860          H  
ATOM   8414 2HD2 LEU A 522      53.490  20.246 -48.497  1.00 44.860          H  
ATOM   8415 3HD2 LEU A 522      55.098  20.706 -49.060  1.00 44.860          H  
ATOM   8416  N   LYS A 523      57.770  17.166 -46.885  1.00 26.740          N  
ATOM   8417  CA  LYS A 523      58.002  16.680 -45.513  1.00 26.780          C  
ATOM   8418  C   LYS A 523      57.370  17.639 -44.497  1.00 26.780          C  
ATOM   8419  O   LYS A 523      56.900  17.222 -43.439  1.00 26.860          O  
ATOM   8420  CB  LYS A 523      59.495  16.521 -45.211  1.00 37.480          C  
ATOM   8421  CG  LYS A 523      59.810  15.964 -43.823  1.00 37.480          C  
ATOM   8422  CD  LYS A 523      61.310  15.748 -43.641  1.00 37.480          C  
ATOM   8423  CE  LYS A 523      61.633  15.220 -42.247  1.00 37.480          C  
ATOM   8424  NZ  LYS A 523      63.099  14.998 -42.062  1.00 37.480          N  
ATOM   8425  H   LYS A 523      58.580  17.252 -47.505  1.00 32.090          H  
ATOM   8426  HA  LYS A 523      57.519  15.706 -45.405  1.00 32.140          H  
ATOM   8427 1HB  LYS A 523      59.941  15.849 -45.945  1.00 44.970          H  
ATOM   8428 2HB  LYS A 523      59.990  17.487 -45.312  1.00 44.970          H  
ATOM   8429 1HG  LYS A 523      59.464  16.660 -43.059  1.00 44.970          H  
ATOM   8430 2HG  LYS A 523      59.287  15.018 -43.688  1.00 44.970          H  
ATOM   8431 1HD  LYS A 523      61.666  15.033 -44.386  1.00 44.970          H  
ATOM   8432 2HD  LYS A 523      61.830  16.693 -43.795  1.00 44.970          H  
ATOM   8433 1HE  LYS A 523      61.287  15.938 -41.504  1.00 44.970          H  
ATOM   8434 2HE  LYS A 523      61.110  14.275 -42.093  1.00 44.970          H  
ATOM   8435 1HZ  LYS A 523      63.276  14.648 -41.130  1.00 44.970          H  
ATOM   8436 2HZ  LYS A 523      63.426  14.323 -42.741  1.00 44.970          H  
ATOM   8437 3HZ  LYS A 523      63.592  15.870 -42.192  1.00 44.970          H  
ATOM   8438  N   PHE A 524      57.377  18.936 -44.832  1.00 26.780          N  
ATOM   8439  CA  PHE A 524      56.824  20.018 -44.036  1.00 26.770          C  
ATOM   8440  C   PHE A 524      55.306  19.921 -43.813  1.00 26.550          C  
ATOM   8441  O   PHE A 524      54.752  20.586 -42.925  1.00 26.620          O  
ATOM   8442  CB  PHE A 524      57.106  21.351 -44.732  1.00 37.480          C  
ATOM   8443  CG  PHE A 524      58.520  21.927 -44.618  1.00 37.480          C  
ATOM   8444  CD1 PHE A 524      59.260  21.864 -43.435  1.00 37.480          C  
ATOM   8445  CD2 PHE A 524      59.099  22.578 -45.697  1.00 37.480          C  
ATOM   8446  CE1 PHE A 524      60.511  22.424 -43.366  1.00 37.480          C  
ATOM   8447  CE2 PHE A 524      60.351  23.139 -45.606  1.00 37.480          C  
ATOM   8448  CZ  PHE A 524      61.054  23.058 -44.441  1.00 37.480          C  
ATOM   8449  H   PHE A 524      57.833  19.199 -45.695  1.00 32.140          H  
ATOM   8450  HA  PHE A 524      57.299  19.990 -43.059  1.00 32.120          H  
ATOM   8451 1HB  PHE A 524      56.882  21.241 -45.795  1.00 44.980          H  
ATOM   8452 2HB  PHE A 524      56.421  22.067 -44.364  1.00 44.980          H  
ATOM   8453  HD1 PHE A 524      58.860  21.379 -42.547  1.00 44.980          H  
ATOM   8454  HD2 PHE A 524      58.555  22.651 -46.629  1.00 44.980          H  
ATOM   8455  HE1 PHE A 524      61.074  22.362 -42.438  1.00 44.980          H  
ATOM   8456  HE2 PHE A 524      60.779  23.653 -46.470  1.00 44.980          H  
ATOM   8457  HZ  PHE A 524      62.053  23.499 -44.358  1.00 44.980          H  
ATOM   8458  N   LEU A 525      54.604  19.145 -44.635  1.00 26.360          N  
ATOM   8459  CA  LEU A 525      53.173  19.011 -44.452  1.00 26.230          C  
ATOM   8460  C   LEU A 525      52.881  18.034 -43.328  1.00 26.210          C  
ATOM   8461  O   LEU A 525      53.029  16.818 -43.441  1.00 26.140          O  
ATOM   8462  CB  LEU A 525      52.497  18.565 -45.765  1.00 36.770          C  
ATOM   8463  CG  LEU A 525      50.940  18.258 -45.745  1.00 36.770          C  
ATOM   8464  CD1 LEU A 525      50.149  19.488 -45.352  1.00 36.770          C  
ATOM   8465  CD2 LEU A 525      50.518  17.765 -47.157  1.00 36.770          C  
ATOM   8466  H   LEU A 525      55.070  18.585 -45.350  1.00 31.630          H  
ATOM   8467  HA  LEU A 525      52.777  19.984 -44.170  1.00 31.480          H  
ATOM   8468 1HB  LEU A 525      52.641  19.358 -46.483  1.00 44.130          H  
ATOM   8469 2HB  LEU A 525      53.015  17.703 -46.140  1.00 44.130          H  
ATOM   8470  HG  LEU A 525      50.729  17.468 -45.016  1.00 44.130          H  
ATOM   8471 1HD1 LEU A 525      49.090  19.249 -45.350  1.00 44.130          H  
ATOM   8472 2HD1 LEU A 525      50.441  19.808 -44.359  1.00 44.130          H  
ATOM   8473 3HD1 LEU A 525      50.340  20.281 -46.064  1.00 44.130          H  
ATOM   8474 1HD2 LEU A 525      49.461  17.530 -47.165  1.00 44.130          H  
ATOM   8475 2HD2 LEU A 525      50.721  18.541 -47.883  1.00 44.130          H  
ATOM   8476 3HD2 LEU A 525      51.080  16.871 -47.420  1.00 44.130          H  
ATOM   8477  N   ARG A 526      52.439  18.610 -42.230  1.00 26.300          N  
ATOM   8478  CA  ARG A 526      52.138  17.928 -40.993  1.00 26.310          C  
ATOM   8479  C   ARG A 526      50.750  18.364 -40.614  1.00 26.140          C  
ATOM   8480  O   ARG A 526      50.570  19.392 -39.943  1.00 26.080          O  
ATOM   8481  CB  ARG A 526      53.133  18.316 -39.911  1.00 36.830          C  
ATOM   8482  CG  ARG A 526      54.573  17.905 -40.177  1.00 36.830          C  
ATOM   8483  CD  ARG A 526      55.501  18.478 -39.161  1.00 36.830          C  
ATOM   8484  NE  ARG A 526      55.258  17.985 -37.807  1.00 36.830          N  
ATOM   8485  CZ  ARG A 526      55.723  16.840 -37.283  1.00 36.830          C  
ATOM   8486  NH1 ARG A 526      56.457  15.993 -37.988  1.00 36.830          N  
ATOM   8487  NH2 ARG A 526      55.417  16.600 -36.028  1.00 36.830          N  
ATOM   8488  H   ARG A 526      52.335  19.614 -42.254  1.00 31.560          H  
ATOM   8489  HA  ARG A 526      52.154  16.849 -41.150  1.00 31.570          H  
ATOM   8490 1HB  ARG A 526      53.134  19.394 -39.785  1.00 44.200          H  
ATOM   8491 2HB  ARG A 526      52.830  17.874 -38.961  1.00 44.200          H  
ATOM   8492 1HG  ARG A 526      54.648  16.820 -40.157  1.00 44.200          H  
ATOM   8493 2HG  ARG A 526      54.886  18.267 -41.159  1.00 44.200          H  
ATOM   8494 1HD  ARG A 526      56.527  18.253 -39.436  1.00 44.200          H  
ATOM   8495 2HD  ARG A 526      55.371  19.554 -39.142  1.00 44.200          H  
ATOM   8496  HE  ARG A 526      54.692  18.570 -37.159  1.00 44.200          H  
ATOM   8497 1HH1 ARG A 526      56.682  16.195 -38.952  1.00 44.200          H  
ATOM   8498 2HH1 ARG A 526      56.792  15.141 -37.563  1.00 44.200          H  
ATOM   8499 1HH2 ARG A 526      54.849  17.318 -35.539  1.00 44.200          H  
ATOM   8500 2HH2 ARG A 526      55.731  15.763 -35.564  1.00 44.200          H  
ATOM   8501  N   CYS A 527      49.769  17.620 -41.094  1.00 26.100          N  
ATOM   8502  CA  CYS A 527      48.384  18.000 -40.917  1.00 25.980          C  
ATOM   8503  C   CYS A 527      47.672  17.237 -39.824  1.00 25.930          C  
ATOM   8504  O   CYS A 527      48.025  16.099 -39.523  1.00 26.000          O  
ATOM   8505  CB  CYS A 527      47.634  17.763 -42.211  1.00 36.420          C  
ATOM   8506  SG  CYS A 527      47.580  16.028 -42.644  1.00 36.420          S  
ATOM   8507  H   CYS A 527      50.004  16.784 -41.617  1.00 31.320          H  
ATOM   8508  HA  CYS A 527      48.348  19.053 -40.668  1.00 31.180          H  
ATOM   8509 1HB  CYS A 527      46.619  18.116 -42.089  1.00 43.700          H  
ATOM   8510 2HB  CYS A 527      48.092  18.317 -43.030  1.00 43.700          H  
ATOM   8511  HG  CYS A 527      47.467  15.577 -41.370  1.00 43.700          H  
ATOM   8512  N   GLN A 528      46.609  17.850 -39.323  1.00 25.840          N  
ATOM   8513  CA  GLN A 528      45.664  17.294 -38.354  1.00 25.810          C  
ATOM   8514  C   GLN A 528      44.307  17.942 -38.584  1.00 25.780          C  
ATOM   8515  O   GLN A 528      44.218  18.851 -39.410  1.00 25.770          O  
ATOM   8516  CB  GLN A 528      46.139  17.541 -36.950  1.00 36.150          C  
ATOM   8517  CG  GLN A 528      46.252  18.970 -36.634  1.00 36.150          C  
ATOM   8518  CD  GLN A 528      46.649  19.145 -35.277  1.00 36.150          C  
ATOM   8519  OE1 GLN A 528      47.164  18.211 -34.641  1.00 36.150          O  
ATOM   8520  NE2 GLN A 528      46.410  20.313 -34.785  1.00 36.150          N  
ATOM   8521  H   GLN A 528      46.480  18.821 -39.621  1.00 31.010          H  
ATOM   8522  HA  GLN A 528      45.571  16.227 -38.503  1.00 30.970          H  
ATOM   8523 1HB  GLN A 528      45.458  17.078 -36.240  1.00 43.380          H  
ATOM   8524 2HB  GLN A 528      47.121  17.084 -36.825  1.00 43.380          H  
ATOM   8525 1HG  GLN A 528      47.002  19.428 -37.282  1.00 43.380          H  
ATOM   8526 2HG  GLN A 528      45.295  19.462 -36.774  1.00 43.380          H  
ATOM   8527 1HE2 GLN A 528      46.619  20.520 -33.814  1.00 43.380          H  
ATOM   8528 2HE2 GLN A 528      45.965  21.003 -35.353  1.00 43.380          H  
ATOM   8529  N   TYR A 529      43.259  17.524 -37.867  1.00 25.800          N  
ATOM   8530  CA  TYR A 529      41.960  18.133 -38.140  1.00 25.800          C  
ATOM   8531  C   TYR A 529      41.050  18.252 -36.928  1.00 25.920          C  
ATOM   8532  O   TYR A 529      41.231  17.562 -35.922  1.00 26.030          O  
ATOM   8533  CB  TYR A 529      41.223  17.305 -39.198  1.00 36.120          C  
ATOM   8534  CG  TYR A 529      40.776  15.980 -38.684  1.00 36.120          C  
ATOM   8535  CD1 TYR A 529      39.469  15.805 -38.265  1.00 36.120          C  
ATOM   8536  CD2 TYR A 529      41.681  14.952 -38.573  1.00 36.120          C  
ATOM   8537  CE1 TYR A 529      39.085  14.597 -37.755  1.00 36.120          C  
ATOM   8538  CE2 TYR A 529      41.306  13.750 -38.076  1.00 36.120          C  
ATOM   8539  CZ  TYR A 529      40.020  13.556 -37.668  1.00 36.120          C  
ATOM   8540  OH  TYR A 529      39.660  12.334 -37.159  1.00 36.120          O  
ATOM   8541  H   TYR A 529      43.346  16.791 -37.175  1.00 30.960          H  
ATOM   8542  HA  TYR A 529      42.139  19.134 -38.510  1.00 30.960          H  
ATOM   8543 1HB  TYR A 529      40.352  17.848 -39.553  1.00 43.340          H  
ATOM   8544 2HB  TYR A 529      41.863  17.137 -40.047  1.00 43.340          H  
ATOM   8545  HD1 TYR A 529      38.752  16.624 -38.337  1.00 43.340          H  
ATOM   8546  HD2 TYR A 529      42.702  15.099 -38.878  1.00 43.340          H  
ATOM   8547  HE1 TYR A 529      38.056  14.453 -37.419  1.00 43.340          H  
ATOM   8548  HE2 TYR A 529      42.036  12.944 -37.995  1.00 43.340          H  
ATOM   8549  HH  TYR A 529      40.449  11.792 -37.050  1.00 43.340          H  
ATOM   8550  N   THR A 530      40.031  19.098 -37.084  1.00 25.950          N  
ATOM   8551  CA  THR A 530      38.987  19.352 -36.095  1.00 26.120          C  
ATOM   8552  C   THR A 530      37.596  19.465 -36.723  1.00 26.120          C  
ATOM   8553  O   THR A 530      37.432  19.922 -37.865  1.00 26.120          O  
ATOM   8554  CB  THR A 530      39.299  20.619 -35.274  1.00 36.500          C  
ATOM   8555  OG1 THR A 530      38.247  20.827 -34.327  1.00 36.500          O  
ATOM   8556  CG2 THR A 530      39.440  21.853 -36.179  1.00 36.500          C  
ATOM   8557  H   THR A 530      40.009  19.610 -37.965  1.00 31.140          H  
ATOM   8558  HA  THR A 530      38.965  18.510 -35.404  1.00 31.340          H  
ATOM   8559  HB  THR A 530      40.228  20.468 -34.734  1.00 43.800          H  
ATOM   8560  HG1 THR A 530      38.161  20.052 -33.732  1.00 43.800          H  
ATOM   8561 1HG2 THR A 530      39.666  22.726 -35.569  1.00 43.800          H  
ATOM   8562 2HG2 THR A 530      40.240  21.694 -36.895  1.00 43.800          H  
ATOM   8563 3HG2 THR A 530      38.520  22.018 -36.714  1.00 43.800          H  
ATOM   8564  N   THR A 531      36.595  19.039 -35.963  1.00 26.180          N  
ATOM   8565  CA  THR A 531      35.215  19.049 -36.437  1.00 26.250          C  
ATOM   8566  C   THR A 531      34.241  19.770 -35.508  1.00 26.840          C  
ATOM   8567  O   THR A 531      34.601  20.248 -34.433  1.00 27.070          O  
ATOM   8568  CB  THR A 531      34.683  17.617 -36.680  1.00 36.720          C  
ATOM   8569  OG1 THR A 531      34.593  16.912 -35.429  1.00 36.720          O  
ATOM   8570  CG2 THR A 531      35.606  16.847 -37.642  1.00 36.720          C  
ATOM   8571  H   THR A 531      36.813  18.710 -35.016  1.00 31.420          H  
ATOM   8572  HA  THR A 531      35.195  19.566 -37.391  1.00 31.500          H  
ATOM   8573  HB  THR A 531      33.704  17.674 -37.126  1.00 44.070          H  
ATOM   8574  HG1 THR A 531      33.936  17.347 -34.846  1.00 44.070          H  
ATOM   8575 1HG2 THR A 531      35.212  15.846 -37.817  1.00 44.070          H  
ATOM   8576 2HG2 THR A 531      35.663  17.383 -38.588  1.00 44.070          H  
ATOM   8577 3HG2 THR A 531      36.597  16.767 -37.211  1.00 44.070          H  
ATOM   8578  N   ASP A 532      32.992  19.834 -35.962  1.00 27.140          N  
ATOM   8579  CA  ASP A 532      31.861  20.434 -35.265  1.00 27.630          C  
ATOM   8580  C   ASP A 532      31.480  19.678 -33.980  1.00 27.590          C  
ATOM   8581  O   ASP A 532      31.757  18.485 -33.838  1.00 27.470          O  
ATOM   8582  CB  ASP A 532      30.679  20.498 -36.264  1.00 38.490          C  
ATOM   8583  CG  ASP A 532      29.431  21.247 -35.804  1.00 38.490          C  
ATOM   8584  OD1 ASP A 532      29.305  21.496 -34.622  1.00 38.490          O  
ATOM   8585  OD2 ASP A 532      28.619  21.563 -36.629  1.00 38.490          O  
ATOM   8586  H   ASP A 532      32.818  19.437 -36.874  1.00 32.570          H  
ATOM   8587  HA  ASP A 532      32.138  21.453 -34.991  1.00 33.160          H  
ATOM   8588 1HB  ASP A 532      31.028  20.971 -37.184  1.00 46.180          H  
ATOM   8589 2HB  ASP A 532      30.380  19.488 -36.529  1.00 46.180          H  
ATOM   8590  N   ARG A 533      30.804  20.384 -33.069  1.00 27.760          N  
ATOM   8591  CA  ARG A 533      30.307  19.889 -31.780  1.00 27.810          C  
ATOM   8592  C   ARG A 533      29.268  18.819 -31.991  1.00 27.770          C  
ATOM   8593  O   ARG A 533      29.076  17.938 -31.151  1.00 28.180          O  
ATOM   8594  CB  ARG A 533      29.673  21.007 -30.966  1.00 38.910          C  
ATOM   8595  CG  ARG A 533      30.630  22.050 -30.410  1.00 38.910          C  
ATOM   8596  CD  ARG A 533      29.877  23.141 -29.698  1.00 38.910          C  
ATOM   8597  NE  ARG A 533      30.745  24.250 -29.259  1.00 38.910          N  
ATOM   8598  CZ  ARG A 533      31.167  25.234 -30.100  1.00 38.910          C  
ATOM   8599  NH1 ARG A 533      30.865  25.226 -31.363  1.00 38.910          N  
ATOM   8600  NH2 ARG A 533      31.885  26.232 -29.698  1.00 38.910          N  
ATOM   8601  H   ARG A 533      30.556  21.325 -33.354  1.00 33.310          H  
ATOM   8602  HA  ARG A 533      31.142  19.466 -31.221  1.00 33.370          H  
ATOM   8603 1HB  ARG A 533      28.947  21.526 -31.594  1.00 46.700          H  
ATOM   8604 2HB  ARG A 533      29.125  20.574 -30.129  1.00 46.700          H  
ATOM   8605 1HG  ARG A 533      31.301  21.577 -29.693  1.00 46.700          H  
ATOM   8606 2HG  ARG A 533      31.213  22.469 -31.226  1.00 46.700          H  
ATOM   8607 1HD  ARG A 533      29.108  23.546 -30.352  1.00 46.700          H  
ATOM   8608 2HD  ARG A 533      29.397  22.716 -28.828  1.00 46.700          H  
ATOM   8609  HE  ARG A 533      31.009  24.327 -28.240  1.00 46.700          H  
ATOM   8610 1HH1 ARG A 533      30.307  24.499 -31.767  1.00 46.700          H  
ATOM   8611 2HH1 ARG A 533      31.218  26.012 -31.934  1.00 46.700          H  
ATOM   8612 1HH2 ARG A 533      32.112  26.347 -28.711  1.00 46.700          H  
ATOM   8613 2HH2 ARG A 533      32.150  26.936 -30.393  1.00 46.700          H  
ATOM   8614  N   VAL A 534      28.576  18.930 -33.111  1.00 27.370          N  
ATOM   8615  CA  VAL A 534      27.538  17.976 -33.458  1.00 27.380          C  
ATOM   8616  C   VAL A 534      27.941  17.123 -34.657  1.00 27.470          C  
ATOM   8617  O   VAL A 534      27.081  16.597 -35.367  1.00 27.290          O  
ATOM   8618  CB  VAL A 534      26.189  18.676 -33.709  1.00 38.330          C  
ATOM   8619  CG1 VAL A 534      25.715  19.338 -32.419  1.00 38.330          C  
ATOM   8620  CG2 VAL A 534      26.320  19.705 -34.816  1.00 38.330          C  
ATOM   8621  H   VAL A 534      28.801  19.733 -33.723  1.00 32.840          H  
ATOM   8622  HA  VAL A 534      27.400  17.303 -32.612  1.00 32.860          H  
ATOM   8623  HB  VAL A 534      25.451  17.927 -33.992  1.00 45.990          H  
ATOM   8624 1HG1 VAL A 534      24.750  19.813 -32.586  1.00 45.990          H  
ATOM   8625 2HG1 VAL A 534      25.619  18.581 -31.643  1.00 45.990          H  
ATOM   8626 3HG1 VAL A 534      26.438  20.090 -32.104  1.00 45.990          H  
ATOM   8627 1HG2 VAL A 534      25.356  20.177 -34.987  1.00 45.990          H  
ATOM   8628 2HG2 VAL A 534      27.037  20.463 -34.529  1.00 45.990          H  
ATOM   8629 3HG2 VAL A 534      26.649  19.226 -35.738  1.00 45.990          H  
ATOM   8630  N   ALA A 535      29.248  17.017 -34.901  1.00 27.850          N  
ATOM   8631  CA  ALA A 535      29.777  16.169 -35.949  1.00 28.110          C  
ATOM   8632  C   ALA A 535      29.459  14.727 -35.616  1.00 28.000          C  
ATOM   8633  O   ALA A 535      29.413  14.351 -34.451  1.00 28.250          O  
ATOM   8634  CB  ALA A 535      31.272  16.359 -36.091  1.00 39.250          C  
ATOM   8635  H   ALA A 535      29.917  17.501 -34.298  1.00 33.420          H  
ATOM   8636  HA  ALA A 535      29.286  16.422 -36.889  1.00 33.730          H  
ATOM   8637 1HB  ALA A 535      31.646  15.711 -36.868  1.00 47.100          H  
ATOM   8638 2HB  ALA A 535      31.479  17.386 -36.335  1.00 47.100          H  
ATOM   8639 3HB  ALA A 535      31.756  16.106 -35.147  1.00 47.100          H  
ATOM   8640  N   ASP A 536      29.292  13.895 -36.634  1.00 27.710          N  
ATOM   8641  CA  ASP A 536      29.025  12.479 -36.423  1.00 27.650          C  
ATOM   8642  C   ASP A 536      30.118  11.864 -35.529  1.00 27.960          C  
ATOM   8643  O   ASP A 536      31.288  11.866 -35.922  1.00 28.200          O  
ATOM   8644  CB  ASP A 536      29.008  11.774 -37.782  1.00 38.730          C  
ATOM   8645  CG  ASP A 536      28.620  10.303 -37.737  1.00 38.730          C  
ATOM   8646  OD1 ASP A 536      28.926   9.614 -36.758  1.00 38.730          O  
ATOM   8647  OD2 ASP A 536      28.004   9.879 -38.688  1.00 38.730          O  
ATOM   8648  H   ASP A 536      29.319  14.258 -37.573  1.00 33.250          H  
ATOM   8649  HA  ASP A 536      28.037  12.384 -35.991  1.00 33.180          H  
ATOM   8650 1HB  ASP A 536      28.312  12.294 -38.446  1.00 46.480          H  
ATOM   8651 2HB  ASP A 536      29.996  11.850 -38.232  1.00 46.480          H  
ATOM   8652  N   PRO A 537      29.786  11.416 -34.292  1.00 28.050          N  
ATOM   8653  CA  PRO A 537      30.675  10.851 -33.291  1.00 28.250          C  
ATOM   8654  C   PRO A 537      30.831   9.336 -33.344  1.00 28.160          C  
ATOM   8655  O   PRO A 537      31.328   8.756 -32.381  1.00 27.950          O  
ATOM   8656  CB  PRO A 537      29.967  11.238 -31.994  1.00 42.380          C  
ATOM   8657  CG  PRO A 537      28.491  11.094 -32.332  1.00 42.380          C  
ATOM   8658  CD  PRO A 537      28.373  11.521 -33.802  1.00 42.380          C  
ATOM   8659  HA  PRO A 537      31.650  11.350 -33.366  1.00 33.900          H  
ATOM   8660 1HB  PRO A 537      30.295  10.588 -31.169  1.00 50.850          H  
ATOM   8661 2HB  PRO A 537      30.249  12.273 -31.709  1.00 50.850          H  
ATOM   8662 1HG  PRO A 537      28.161  10.057 -32.162  1.00 50.850          H  
ATOM   8663 2HG  PRO A 537      27.894  11.730 -31.660  1.00 50.850          H  
ATOM   8664 1HD  PRO A 537      27.724  10.818 -34.354  1.00 50.850          H  
ATOM   8665 2HD  PRO A 537      27.998  12.549 -33.826  1.00 50.850          H  
ATOM   8666  N   THR A 538      30.324   8.666 -34.381  1.00 28.420          N  
ATOM   8667  CA  THR A 538      30.312   7.199 -34.364  1.00 28.460          C  
ATOM   8668  C   THR A 538      31.651   6.555 -33.976  1.00 28.470          C  
ATOM   8669  O   THR A 538      31.672   5.577 -33.216  1.00 28.380          O  
ATOM   8670  CB  THR A 538      29.833   6.595 -35.698  1.00 39.830          C  
ATOM   8671  OG1 THR A 538      28.507   7.050 -35.993  1.00 39.830          O  
ATOM   8672  CG2 THR A 538      29.788   5.080 -35.544  1.00 39.830          C  
ATOM   8673  H   THR A 538      29.913   9.148 -35.196  1.00 34.100          H  
ATOM   8674  HA  THR A 538      29.583   6.895 -33.612  1.00 34.150          H  
ATOM   8675  HB  THR A 538      30.499   6.876 -36.514  1.00 47.790          H  
ATOM   8676  HG1 THR A 538      28.549   7.976 -36.325  1.00 47.790          H  
ATOM   8677 1HG2 THR A 538      29.417   4.652 -36.444  1.00 47.790          H  
ATOM   8678 2HG2 THR A 538      30.768   4.672 -35.337  1.00 47.790          H  
ATOM   8679 3HG2 THR A 538      29.119   4.825 -34.728  1.00 47.790          H  
ATOM   8680  N   THR A 539      32.757   7.067 -34.515  1.00 28.670          N  
ATOM   8681  CA  THR A 539      34.081   6.492 -34.295  1.00 28.810          C  
ATOM   8682  C   THR A 539      34.855   7.174 -33.172  1.00 28.740          C  
ATOM   8683  O   THR A 539      36.047   6.909 -32.998  1.00 29.130          O  
ATOM   8684  CB  THR A 539      34.929   6.546 -35.565  1.00 40.280          C  
ATOM   8685  OG1 THR A 539      35.101   7.911 -35.952  1.00 40.280          O  
ATOM   8686  CG2 THR A 539      34.212   5.787 -36.670  1.00 40.280          C  
ATOM   8687  H   THR A 539      32.678   7.879 -35.113  1.00 34.400          H  
ATOM   8688  HA  THR A 539      33.956   5.446 -34.024  1.00 34.570          H  
ATOM   8689  HB  THR A 539      35.907   6.096 -35.386  1.00 48.330          H  
ATOM   8690  HG1 THR A 539      35.722   8.333 -35.339  1.00 48.330          H  
ATOM   8691 1HG2 THR A 539      34.799   5.827 -37.591  1.00 48.330          H  
ATOM   8692 2HG2 THR A 539      34.072   4.747 -36.379  1.00 48.330          H  
ATOM   8693 3HG2 THR A 539      33.257   6.248 -36.830  1.00 48.330          H  
ATOM   8694  N   GLU A 540      34.207   8.070 -32.446  1.00 28.340          N  
ATOM   8695  CA  GLU A 540      34.862   8.775 -31.365  1.00 28.250          C  
ATOM   8696  C   GLU A 540      34.904   7.869 -30.132  1.00 27.950          C  
ATOM   8697  O   GLU A 540      34.150   6.889 -30.057  1.00 27.730          O  
ATOM   8698  CB  GLU A 540      34.171  10.122 -31.109  1.00 39.590          C  
ATOM   8699  CG  GLU A 540      34.353  11.116 -32.252  1.00 39.590          C  
ATOM   8700  CD  GLU A 540      35.796  11.540 -32.423  1.00 39.590          C  
ATOM   8701  OE1 GLU A 540      36.556  11.363 -31.501  1.00 39.590          O  
ATOM   8702  OE2 GLU A 540      36.143  12.041 -33.470  1.00 39.590          O  
ATOM   8703  H   GLU A 540      33.211   8.238 -32.610  1.00 34.010          H  
ATOM   8704  HA  GLU A 540      35.872   8.981 -31.696  1.00 33.900          H  
ATOM   8705 1HB  GLU A 540      33.103   9.952 -30.997  1.00 47.500          H  
ATOM   8706 2HB  GLU A 540      34.498  10.576 -30.202  1.00 47.500          H  
ATOM   8707 1HG  GLU A 540      34.020  10.642 -33.171  1.00 47.500          H  
ATOM   8708 2HG  GLU A 540      33.730  11.995 -32.075  1.00 47.500          H  
ATOM   8709  N   PRO A 541      35.784   8.134 -29.152  1.00 28.040          N  
ATOM   8710  CA  PRO A 541      35.935   7.339 -27.943  1.00 27.910          C  
ATOM   8711  C   PRO A 541      34.650   7.183 -27.125  1.00 27.390          C  
ATOM   8712  O   PRO A 541      33.892   8.125 -26.917  1.00 27.080          O  
ATOM   8713  CB  PRO A 541      36.943   8.184 -27.143  1.00 41.870          C  
ATOM   8714  CG  PRO A 541      37.760   8.909 -28.184  1.00 41.870          C  
ATOM   8715  CD  PRO A 541      36.767   9.254 -29.260  1.00 41.870          C  
ATOM   8716  HA  PRO A 541      36.357   6.359 -28.199  1.00 33.490          H  
ATOM   8717 1HB  PRO A 541      36.421   8.858 -26.447  1.00 50.240          H  
ATOM   8718 2HB  PRO A 541      37.554   7.504 -26.528  1.00 50.240          H  
ATOM   8719 1HG  PRO A 541      38.225   9.805 -27.737  1.00 50.240          H  
ATOM   8720 2HG  PRO A 541      38.571   8.271 -28.544  1.00 50.240          H  
ATOM   8721 1HD  PRO A 541      36.305  10.220 -29.043  1.00 50.240          H  
ATOM   8722 2HD  PRO A 541      37.311   9.266 -30.216  1.00 50.240          H  
ATOM   8723  N   LYS A 542      34.484   5.970 -26.577  1.00 27.350          N  
ATOM   8724  CA  LYS A 542      33.348   5.641 -25.706  1.00 26.930          C  
ATOM   8725  C   LYS A 542      33.527   6.364 -24.372  1.00 26.660          C  
ATOM   8726  O   LYS A 542      32.601   6.477 -23.572  1.00 26.290          O  
ATOM   8727  CB  LYS A 542      33.222   4.127 -25.511  1.00 37.870          C  
ATOM   8728  CG  LYS A 542      34.328   3.463 -24.667  1.00 37.870          C  
ATOM   8729  CD  LYS A 542      34.117   1.946 -24.568  1.00 37.870          C  
ATOM   8730  CE  LYS A 542      35.102   1.274 -23.592  1.00 37.870          C  
ATOM   8731  NZ  LYS A 542      36.546   1.391 -24.029  1.00 37.870          N  
ATOM   8732  H   LYS A 542      35.163   5.252 -26.787  1.00 32.820          H  
ATOM   8733  HA  LYS A 542      32.429   6.007 -26.166  1.00 32.320          H  
ATOM   8734 1HB  LYS A 542      32.263   3.914 -25.040  1.00 45.440          H  
ATOM   8735 2HB  LYS A 542      33.221   3.645 -26.484  1.00 45.440          H  
ATOM   8736 1HG  LYS A 542      35.288   3.654 -25.136  1.00 45.440          H  
ATOM   8737 2HG  LYS A 542      34.345   3.882 -23.660  1.00 45.440          H  
ATOM   8738 1HD  LYS A 542      33.101   1.745 -24.227  1.00 45.440          H  
ATOM   8739 2HD  LYS A 542      34.244   1.498 -25.552  1.00 45.440          H  
ATOM   8740 1HE  LYS A 542      34.994   1.724 -22.607  1.00 45.440          H  
ATOM   8741 2HE  LYS A 542      34.843   0.218 -23.529  1.00 45.440          H  
ATOM   8742 1HZ  LYS A 542      37.132   0.922 -23.360  1.00 45.440          H  
ATOM   8743 2HZ  LYS A 542      36.671   0.969 -24.933  1.00 45.440          H  
ATOM   8744 3HZ  LYS A 542      36.837   2.389 -24.067  1.00 45.440          H  
ATOM   8745  N   GLU A 543      34.737   6.876 -24.183  1.00 26.940          N  
ATOM   8746  CA  GLU A 543      35.195   7.633 -23.046  1.00 26.860          C  
ATOM   8747  C   GLU A 543      34.768   9.104 -23.096  1.00 27.000          C  
ATOM   8748  O   GLU A 543      35.184   9.885 -22.228  1.00 27.030          O  
ATOM   8749  CB  GLU A 543      36.711   7.537 -22.937  1.00 37.640          C  
ATOM   8750  CG  GLU A 543      37.257   6.140 -22.633  1.00 37.640          C  
ATOM   8751  CD  GLU A 543      37.325   5.227 -23.837  1.00 37.640          C  
ATOM   8752  OE1 GLU A 543      37.149   5.701 -24.941  1.00 37.640          O  
ATOM   8753  OE2 GLU A 543      37.557   4.044 -23.655  1.00 37.640          O  
ATOM   8754  H   GLU A 543      35.429   6.677 -24.904  1.00 32.330          H  
ATOM   8755  HA  GLU A 543      34.753   7.197 -22.147  1.00 32.230          H  
ATOM   8756 1HB  GLU A 543      37.133   7.847 -23.874  1.00 45.160          H  
ATOM   8757 2HB  GLU A 543      37.072   8.221 -22.171  1.00 45.160          H  
ATOM   8758 1HG  GLU A 543      38.257   6.242 -22.215  1.00 45.160          H  
ATOM   8759 2HG  GLU A 543      36.622   5.680 -21.877  1.00 45.160          H  
ATOM   8760  N   ALA A 544      33.962   9.503 -24.107  1.00 27.170          N  
ATOM   8761  CA  ALA A 544      33.464  10.876 -24.170  1.00 27.410          C  
ATOM   8762  C   ALA A 544      32.939  11.194 -22.762  1.00 27.490          C  
ATOM   8763  O   ALA A 544      32.235  10.353 -22.206  1.00 27.500          O  
ATOM   8764  CB  ALA A 544      32.389  11.020 -25.223  1.00 38.280          C  
ATOM   8765  H   ALA A 544      33.706   8.845 -24.848  1.00 32.600          H  
ATOM   8766  HA  ALA A 544      34.249  11.516 -24.459  1.00 32.890          H  
ATOM   8767 1HB  ALA A 544      32.041  12.053 -25.250  1.00 45.930          H  
ATOM   8768 2HB  ALA A 544      32.799  10.752 -26.202  1.00 45.930          H  
ATOM   8769 3HB  ALA A 544      31.557  10.361 -24.987  1.00 45.930          H  
ATOM   8770  N   GLU A 545      33.258  12.362 -22.136  1.00 27.630          N  
ATOM   8771  CA  GLU A 545      33.919  13.600 -22.604  1.00 27.880          C  
ATOM   8772  C   GLU A 545      35.308  13.569 -23.253  1.00 27.690          C  
ATOM   8773  O   GLU A 545      35.672  14.567 -23.884  1.00 27.790          O  
ATOM   8774  CB  GLU A 545      33.982  14.614 -21.455  1.00 38.930          C  
ATOM   8775  CG  GLU A 545      32.615  15.169 -21.008  1.00 38.930          C  
ATOM   8776  CD  GLU A 545      31.893  14.273 -20.048  1.00 38.930          C  
ATOM   8777  OE1 GLU A 545      32.441  13.243 -19.730  1.00 38.930          O  
ATOM   8778  OE2 GLU A 545      30.809  14.605 -19.637  1.00 38.930          O  
ATOM   8779  H   GLU A 545      32.927  12.418 -21.168  1.00 33.160          H  
ATOM   8780  HA  GLU A 545      33.247  14.024 -23.350  1.00 33.460          H  
ATOM   8781 1HB  GLU A 545      34.462  14.154 -20.590  1.00 46.720          H  
ATOM   8782 2HB  GLU A 545      34.599  15.459 -21.757  1.00 46.720          H  
ATOM   8783 1HG  GLU A 545      32.768  16.138 -20.535  1.00 46.720          H  
ATOM   8784 2HG  GLU A 545      31.996  15.320 -21.890  1.00 46.720          H  
ATOM   8785  N   LEU A 546      36.071  12.466 -23.160  1.00 27.370          N  
ATOM   8786  CA  LEU A 546      37.376  12.404 -23.831  1.00 27.250          C  
ATOM   8787  C   LEU A 546      37.307  12.978 -25.256  1.00 27.040          C  
ATOM   8788  O   LEU A 546      38.242  13.647 -25.683  1.00 26.940          O  
ATOM   8789  CB  LEU A 546      37.914  10.967 -23.882  1.00 38.200          C  
ATOM   8790  CG  LEU A 546      39.298  10.751 -24.609  1.00 38.200          C  
ATOM   8791  CD1 LEU A 546      40.416  11.567 -23.941  1.00 38.200          C  
ATOM   8792  CD2 LEU A 546      39.650   9.274 -24.560  1.00 38.200          C  
ATOM   8793  H   LEU A 546      35.748  11.663 -22.600  1.00 32.840          H  
ATOM   8794  HA  LEU A 546      38.066  13.012 -23.260  1.00 32.700          H  
ATOM   8795 1HB  LEU A 546      37.997  10.589 -22.868  1.00 45.840          H  
ATOM   8796 2HB  LEU A 546      37.178  10.356 -24.403  1.00 45.840          H  
ATOM   8797  HG  LEU A 546      39.218  11.066 -25.640  1.00 45.840          H  
ATOM   8798 1HD1 LEU A 546      41.354  11.389 -24.468  1.00 45.840          H  
ATOM   8799 2HD1 LEU A 546      40.191  12.621 -23.990  1.00 45.840          H  
ATOM   8800 3HD1 LEU A 546      40.524  11.265 -22.906  1.00 45.840          H  
ATOM   8801 1HD2 LEU A 546      40.594   9.110 -25.066  1.00 45.840          H  
ATOM   8802 2HD2 LEU A 546      39.736   8.948 -23.524  1.00 45.840          H  
ATOM   8803 3HD2 LEU A 546      38.882   8.700 -25.047  1.00 45.840          H  
ATOM   8804  N   GLU A 547      36.230  12.723 -26.008  1.00 27.070          N  
ATOM   8805  CA  GLU A 547      36.077  13.263 -27.357  1.00 26.980          C  
ATOM   8806  C   GLU A 547      36.352  14.778 -27.397  1.00 26.940          C  
ATOM   8807  O   GLU A 547      37.001  15.282 -28.324  1.00 26.940          O  
ATOM   8808  CB  GLU A 547      34.635  13.054 -27.817  1.00 37.810          C  
ATOM   8809  CG  GLU A 547      34.310  13.612 -29.189  1.00 37.810          C  
ATOM   8810  CD  GLU A 547      32.859  13.496 -29.520  1.00 37.810          C  
ATOM   8811  OE1 GLU A 547      32.152  12.824 -28.810  1.00 37.810          O  
ATOM   8812  OE2 GLU A 547      32.449  14.127 -30.462  1.00 37.810          O  
ATOM   8813  H   GLU A 547      35.501  12.137 -25.640  1.00 32.480          H  
ATOM   8814  HA  GLU A 547      36.770  12.753 -28.027  1.00 32.380          H  
ATOM   8815 1HB  GLU A 547      34.418  11.986 -27.837  1.00 45.370          H  
ATOM   8816 2HB  GLU A 547      33.955  13.512 -27.100  1.00 45.370          H  
ATOM   8817 1HG  GLU A 547      34.578  14.663 -29.237  1.00 45.370          H  
ATOM   8818 2HG  GLU A 547      34.900  13.086 -29.935  1.00 45.370          H  
ATOM   8819  N   HIS A 548      35.824  15.506 -26.409  1.00 26.950          N  
ATOM   8820  CA  HIS A 548      35.984  16.946 -26.322  1.00 26.930          C  
ATOM   8821  C   HIS A 548      37.453  17.229 -26.112  1.00 26.960          C  
ATOM   8822  O   HIS A 548      38.055  18.055 -26.806  1.00 26.770          O  
ATOM   8823  CB  HIS A 548      35.167  17.524 -25.159  1.00 37.710          C  
ATOM   8824  CG  HIS A 548      35.212  19.022 -25.041  1.00 37.710          C  
ATOM   8825  ND1 HIS A 548      34.460  19.863 -25.851  1.00 37.710          N  
ATOM   8826  CD2 HIS A 548      35.926  19.829 -24.222  1.00 37.710          C  
ATOM   8827  CE1 HIS A 548      34.709  21.126 -25.516  1.00 37.710          C  
ATOM   8828  NE2 HIS A 548      35.592  21.126 -24.535  1.00 37.710          N  
ATOM   8829  H   HIS A 548      35.336  15.040 -25.651  1.00 32.340          H  
ATOM   8830  HA  HIS A 548      35.667  17.421 -27.248  1.00 32.320          H  
ATOM   8831 1HB  HIS A 548      34.128  17.220 -25.265  1.00 45.250          H  
ATOM   8832 2HB  HIS A 548      35.529  17.106 -24.221  1.00 45.250          H  
ATOM   8833  HD2 HIS A 548      36.636  19.512 -23.455  1.00 45.250          H  
ATOM   8834  HE1 HIS A 548      34.267  22.020 -25.968  1.00 45.250          H  
ATOM   8835  HE2 HIS A 548      35.978  21.949 -24.075  1.00 45.250          H  
ATOM   8836  N   ARG A 549      38.038  16.508 -25.154  1.00 27.250          N  
ATOM   8837  CA  ARG A 549      39.443  16.697 -24.818  1.00 27.370          C  
ATOM   8838  C   ARG A 549      40.327  16.432 -26.042  1.00 27.320          C  
ATOM   8839  O   ARG A 549      41.342  17.103 -26.225  1.00 27.390          O  
ATOM   8840  CB  ARG A 549      39.861  15.820 -23.649  1.00 38.270          C  
ATOM   8841  CG  ARG A 549      39.243  16.239 -22.314  1.00 38.270          C  
ATOM   8842  CD  ARG A 549      39.901  15.600 -21.119  1.00 38.270          C  
ATOM   8843  NE  ARG A 549      39.774  14.130 -21.067  1.00 38.270          N  
ATOM   8844  CZ  ARG A 549      38.738  13.435 -20.530  1.00 38.270          C  
ATOM   8845  NH1 ARG A 549      37.694  14.058 -20.021  1.00 38.270          N  
ATOM   8846  NH2 ARG A 549      38.788  12.109 -20.521  1.00 38.270          N  
ATOM   8847  H   ARG A 549      37.450  15.835 -24.650  1.00 32.700          H  
ATOM   8848  HA  ARG A 549      39.584  17.737 -24.515  1.00 32.840          H  
ATOM   8849 1HB  ARG A 549      39.562  14.810 -23.843  1.00 45.920          H  
ATOM   8850 2HB  ARG A 549      40.945  15.833 -23.549  1.00 45.920          H  
ATOM   8851 1HG  ARG A 549      39.326  17.324 -22.216  1.00 45.920          H  
ATOM   8852 2HG  ARG A 549      38.187  15.959 -22.318  1.00 45.920          H  
ATOM   8853 1HD  ARG A 549      40.964  15.840 -21.147  1.00 45.920          H  
ATOM   8854 2HD  ARG A 549      39.476  16.016 -20.208  1.00 45.920          H  
ATOM   8855  HE  ARG A 549      40.549  13.593 -21.437  1.00 45.920          H  
ATOM   8856 1HH1 ARG A 549      37.650  15.066 -20.023  1.00 45.920          H  
ATOM   8857 2HH1 ARG A 549      36.928  13.524 -19.629  1.00 45.920          H  
ATOM   8858 1HH2 ARG A 549      39.592  11.632 -20.906  1.00 45.920          H  
ATOM   8859 2HH2 ARG A 549      38.032  11.560 -20.133  1.00 45.920          H  
ATOM   8860  N   ARG A 550      39.958  15.454 -26.877  1.00 27.280          N  
ATOM   8861  CA  ARG A 550      40.741  15.176 -28.075  1.00 27.360          C  
ATOM   8862  C   ARG A 550      40.717  16.370 -29.029  1.00 27.240          C  
ATOM   8863  O   ARG A 550      41.735  16.660 -29.662  1.00 27.230          O  
ATOM   8864  CB  ARG A 550      40.249  13.944 -28.827  1.00 38.270          C  
ATOM   8865  CG  ARG A 550      40.428  12.585 -28.135  1.00 38.270          C  
ATOM   8866  CD  ARG A 550      41.853  12.246 -27.895  1.00 38.270          C  
ATOM   8867  NE  ARG A 550      42.018  10.868 -27.456  1.00 38.270          N  
ATOM   8868  CZ  ARG A 550      43.135  10.363 -26.893  1.00 38.270          C  
ATOM   8869  NH1 ARG A 550      44.187  11.134 -26.673  1.00 38.270          N  
ATOM   8870  NH2 ARG A 550      43.174   9.080 -26.558  1.00 38.270          N  
ATOM   8871  H   ARG A 550      39.144  14.890 -26.631  1.00 32.740          H  
ATOM   8872  HA  ARG A 550      41.775  15.008 -27.776  1.00 32.830          H  
ATOM   8873 1HB  ARG A 550      39.185  14.057 -29.028  1.00 45.930          H  
ATOM   8874 2HB  ARG A 550      40.753  13.888 -29.789  1.00 45.930          H  
ATOM   8875 1HG  ARG A 550      39.945  12.627 -27.175  1.00 45.930          H  
ATOM   8876 2HG  ARG A 550      39.975  11.797 -28.736  1.00 45.930          H  
ATOM   8877 1HD  ARG A 550      42.437  12.397 -28.803  1.00 45.930          H  
ATOM   8878 2HD  ARG A 550      42.233  12.889 -27.104  1.00 45.930          H  
ATOM   8879  HE  ARG A 550      41.245  10.237 -27.613  1.00 45.930          H  
ATOM   8880 1HH1 ARG A 550      44.179  12.141 -26.920  1.00 45.930          H  
ATOM   8881 2HH1 ARG A 550      45.016  10.750 -26.250  1.00 45.930          H  
ATOM   8882 1HH2 ARG A 550      42.378   8.482 -26.735  1.00 45.930          H  
ATOM   8883 2HH2 ARG A 550      44.005   8.692 -26.135  1.00 45.930          H  
ATOM   8884  N   GLN A 551      39.568  17.057 -29.152  1.00 27.210          N  
ATOM   8885  CA  GLN A 551      39.507  18.231 -30.024  1.00 27.160          C  
ATOM   8886  C   GLN A 551      40.408  19.331 -29.439  1.00 27.170          C  
ATOM   8887  O   GLN A 551      41.066  20.080 -30.176  1.00 27.220          O  
ATOM   8888  CB  GLN A 551      38.064  18.732 -30.168  1.00 38.040          C  
ATOM   8889  CG  GLN A 551      37.113  17.771 -30.905  1.00 38.040          C  
ATOM   8890  CD  GLN A 551      37.415  17.560 -32.403  1.00 38.040          C  
ATOM   8891  OE1 GLN A 551      37.523  18.519 -33.200  1.00 38.040          O  
ATOM   8892  NE2 GLN A 551      37.564  16.298 -32.789  1.00 38.040          N  
ATOM   8893  H   GLN A 551      38.735  16.735 -28.642  1.00 32.650          H  
ATOM   8894  HA  GLN A 551      39.890  17.961 -31.008  1.00 32.590          H  
ATOM   8895 1HB  GLN A 551      37.646  18.903 -29.175  1.00 45.650          H  
ATOM   8896 2HB  GLN A 551      38.059  19.686 -30.691  1.00 45.650          H  
ATOM   8897 1HG  GLN A 551      37.166  16.799 -30.414  1.00 45.650          H  
ATOM   8898 2HG  GLN A 551      36.099  18.164 -30.825  1.00 45.650          H  
ATOM   8899 1HE2 GLN A 551      37.763  16.079 -33.746  1.00 45.650          H  
ATOM   8900 2HE2 GLN A 551      37.479  15.548 -32.122  1.00 45.650          H  
ATOM   8901  N   GLU A 552      40.445  19.427 -28.101  1.00 27.170          N  
ATOM   8902  CA  GLU A 552      41.312  20.412 -27.462  1.00 27.200          C  
ATOM   8903  C   GLU A 552      42.776  20.090 -27.767  1.00 27.110          C  
ATOM   8904  O   GLU A 552      43.556  21.002 -28.052  1.00 27.240          O  
ATOM   8905  CB  GLU A 552      41.128  20.455 -25.938  1.00 38.070          C  
ATOM   8906  CG  GLU A 552      39.806  21.014 -25.414  1.00 38.070          C  
ATOM   8907  CD  GLU A 552      39.755  20.959 -23.895  1.00 38.070          C  
ATOM   8908  OE1 GLU A 552      40.619  20.323 -23.325  1.00 38.070          O  
ATOM   8909  OE2 GLU A 552      38.875  21.548 -23.313  1.00 38.070          O  
ATOM   8910  H   GLU A 552      39.819  18.828 -27.550  1.00 32.600          H  
ATOM   8911  HA  GLU A 552      41.084  21.396 -27.871  1.00 32.640          H  
ATOM   8912 1HB  GLU A 552      41.239  19.460 -25.537  1.00 45.680          H  
ATOM   8913 2HB  GLU A 552      41.919  21.056 -25.508  1.00 45.680          H  
ATOM   8914 1HG  GLU A 552      39.692  22.045 -25.745  1.00 45.680          H  
ATOM   8915 2HG  GLU A 552      38.981  20.428 -25.826  1.00 45.680          H  
ATOM   8916  N   GLU A 553      43.135  18.791 -27.748  1.00 26.950          N  
ATOM   8917  CA  GLU A 553      44.501  18.350 -28.038  1.00 26.940          C  
ATOM   8918  C   GLU A 553      44.911  18.735 -29.450  1.00 26.740          C  
ATOM   8919  O   GLU A 553      46.058  19.140 -29.663  1.00 26.760          O  
ATOM   8920  CB  GLU A 553      44.663  16.839 -27.825  1.00 37.720          C  
ATOM   8921  CG  GLU A 553      44.632  16.405 -26.354  1.00 37.720          C  
ATOM   8922  CD  GLU A 553      44.623  14.901 -26.151  1.00 37.720          C  
ATOM   8923  OE1 GLU A 553      44.463  14.176 -27.114  1.00 37.720          O  
ATOM   8924  OE2 GLU A 553      44.781  14.485 -25.025  1.00 37.720          O  
ATOM   8925  H   GLU A 553      42.438  18.105 -27.440  1.00 32.340          H  
ATOM   8926  HA  GLU A 553      45.171  18.849 -27.343  1.00 32.330          H  
ATOM   8927 1HB  GLU A 553      43.881  16.309 -28.355  1.00 45.260          H  
ATOM   8928 2HB  GLU A 553      45.614  16.520 -28.243  1.00 45.260          H  
ATOM   8929 1HG  GLU A 553      45.514  16.813 -25.863  1.00 45.260          H  
ATOM   8930 2HG  GLU A 553      43.766  16.838 -25.873  1.00 45.260          H  
ATOM   8931  N   VAL A 554      43.972  18.653 -30.402  1.00 26.560          N  
ATOM   8932  CA  VAL A 554      44.255  19.054 -31.778  1.00 26.400          C  
ATOM   8933  C   VAL A 554      44.622  20.534 -31.819  1.00 26.380          C  
ATOM   8934  O   VAL A 554      45.646  20.917 -32.408  1.00 26.380          O  
ATOM   8935  CB  VAL A 554      43.007  18.833 -32.680  1.00 37.020          C  
ATOM   8936  CG1 VAL A 554      43.195  19.455 -34.052  1.00 37.020          C  
ATOM   8937  CG2 VAL A 554      42.746  17.358 -32.851  1.00 37.020          C  
ATOM   8938  H   VAL A 554      43.071  18.233 -30.141  1.00 31.870          H  
ATOM   8939  HA  VAL A 554      45.093  18.472 -32.154  1.00 31.680          H  
ATOM   8940  HB  VAL A 554      42.156  19.309 -32.215  1.00 44.430          H  
ATOM   8941 1HG1 VAL A 554      42.310  19.300 -34.629  1.00 44.430          H  
ATOM   8942 2HG1 VAL A 554      43.371  20.518 -33.964  1.00 44.430          H  
ATOM   8943 3HG1 VAL A 554      44.019  18.988 -34.543  1.00 44.430          H  
ATOM   8944 1HG2 VAL A 554      41.858  17.217 -33.466  1.00 44.430          H  
ATOM   8945 2HG2 VAL A 554      43.588  16.904 -33.338  1.00 44.430          H  
ATOM   8946 3HG2 VAL A 554      42.591  16.897 -31.892  1.00 44.430          H  
ATOM   8947  N   LEU A 555      43.813  21.369 -31.170  1.00 26.380          N  
ATOM   8948  CA  LEU A 555      44.107  22.791 -31.180  1.00 26.370          C  
ATOM   8949  C   LEU A 555      45.437  23.088 -30.489  1.00 26.560          C  
ATOM   8950  O   LEU A 555      46.205  23.933 -30.965  1.00 26.550          O  
ATOM   8951  CB  LEU A 555      42.981  23.579 -30.490  1.00 36.920          C  
ATOM   8952  CG  LEU A 555      41.585  23.613 -31.205  1.00 36.920          C  
ATOM   8953  CD1 LEU A 555      40.570  24.302 -30.287  1.00 36.920          C  
ATOM   8954  CD2 LEU A 555      41.686  24.347 -32.536  1.00 36.920          C  
ATOM   8955  H   LEU A 555      42.971  20.998 -30.712  1.00 31.660          H  
ATOM   8956  HA  LEU A 555      44.204  23.111 -32.212  1.00 31.640          H  
ATOM   8957 1HB  LEU A 555      42.830  23.144 -29.499  1.00 44.310          H  
ATOM   8958 2HB  LEU A 555      43.313  24.604 -30.364  1.00 44.310          H  
ATOM   8959  HG  LEU A 555      41.240  22.589 -31.382  1.00 44.310          H  
ATOM   8960 1HD1 LEU A 555      39.591  24.318 -30.772  1.00 44.310          H  
ATOM   8961 2HD1 LEU A 555      40.498  23.752 -29.346  1.00 44.310          H  
ATOM   8962 3HD1 LEU A 555      40.891  25.319 -30.089  1.00 44.310          H  
ATOM   8963 1HD2 LEU A 555      40.705  24.359 -33.013  1.00 44.310          H  
ATOM   8964 2HD2 LEU A 555      42.024  25.372 -32.366  1.00 44.310          H  
ATOM   8965 3HD2 LEU A 555      42.383  23.841 -33.182  1.00 44.310          H  
ATOM   8966  N   LYS A 556      45.729  22.380 -29.390  1.00 26.750          N  
ATOM   8967  CA  LYS A 556      46.971  22.586 -28.655  1.00 26.950          C  
ATOM   8968  C   LYS A 556      48.187  22.230 -29.506  1.00 26.910          C  
ATOM   8969  O   LYS A 556      49.133  23.014 -29.579  1.00 26.970          O  
ATOM   8970  CB  LYS A 556      46.937  21.785 -27.355  1.00 37.650          C  
ATOM   8971  CG  LYS A 556      45.962  22.352 -26.321  1.00 37.650          C  
ATOM   8972  CD  LYS A 556      45.835  21.460 -25.091  1.00 37.650          C  
ATOM   8973  CE  LYS A 556      44.791  22.024 -24.117  1.00 37.650          C  
ATOM   8974  NZ  LYS A 556      44.539  21.116 -22.954  1.00 37.650          N  
ATOM   8975  H   LYS A 556      45.037  21.712 -29.035  1.00 32.100          H  
ATOM   8976  HA  LYS A 556      47.044  23.638 -28.397  1.00 32.340          H  
ATOM   8977 1HB  LYS A 556      46.654  20.759 -27.570  1.00 45.180          H  
ATOM   8978 2HB  LYS A 556      47.919  21.771 -26.904  1.00 45.180          H  
ATOM   8979 1HG  LYS A 556      46.332  23.326 -26.001  1.00 45.180          H  
ATOM   8980 2HG  LYS A 556      44.991  22.500 -26.771  1.00 45.180          H  
ATOM   8981 1HD  LYS A 556      45.523  20.461 -25.401  1.00 45.180          H  
ATOM   8982 2HD  LYS A 556      46.799  21.387 -24.588  1.00 45.180          H  
ATOM   8983 1HE  LYS A 556      45.138  22.985 -23.744  1.00 45.180          H  
ATOM   8984 2HE  LYS A 556      43.856  22.173 -24.655  1.00 45.180          H  
ATOM   8985 1HZ  LYS A 556      43.837  21.530 -22.351  1.00 45.180          H  
ATOM   8986 2HZ  LYS A 556      44.197  20.223 -23.296  1.00 45.180          H  
ATOM   8987 3HZ  LYS A 556      45.390  20.974 -22.434  1.00 45.180          H  
ATOM   8988  N   ARG A 557      48.142  21.103 -30.226  1.00 26.810          N  
ATOM   8989  CA  ARG A 557      49.260  20.716 -31.093  1.00 26.780          C  
ATOM   8990  C   ARG A 557      49.518  21.760 -32.165  1.00 26.640          C  
ATOM   8991  O   ARG A 557      50.668  22.003 -32.570  1.00 26.680          O  
ATOM   8992  CB  ARG A 557      49.024  19.374 -31.751  1.00 37.500          C  
ATOM   8993  CG  ARG A 557      49.178  18.182 -30.841  1.00 37.500          C  
ATOM   8994  CD  ARG A 557      49.236  16.937 -31.628  1.00 37.500          C  
ATOM   8995  NE  ARG A 557      47.977  16.661 -32.313  1.00 37.500          N  
ATOM   8996  CZ  ARG A 557      46.944  15.950 -31.812  1.00 37.500          C  
ATOM   8997  NH1 ARG A 557      46.988  15.415 -30.606  1.00 37.500          N  
ATOM   8998  NH2 ARG A 557      45.874  15.787 -32.553  1.00 37.500          N  
ATOM   8999  H   ARG A 557      47.332  20.479 -30.130  1.00 32.170          H  
ATOM   9000  HA  ARG A 557      50.156  20.631 -30.479  1.00 32.140          H  
ATOM   9001 1HB  ARG A 557      48.001  19.348 -32.134  1.00 45.000          H  
ATOM   9002 2HB  ARG A 557      49.690  19.255 -32.600  1.00 45.000          H  
ATOM   9003 1HG  ARG A 557      50.107  18.281 -30.274  1.00 45.000          H  
ATOM   9004 2HG  ARG A 557      48.337  18.130 -30.159  1.00 45.000          H  
ATOM   9005 1HD  ARG A 557      50.017  17.033 -32.385  1.00 45.000          H  
ATOM   9006 2HD  ARG A 557      49.477  16.102 -30.980  1.00 45.000          H  
ATOM   9007  HE  ARG A 557      47.844  17.077 -33.245  1.00 45.000          H  
ATOM   9008 1HH1 ARG A 557      47.801  15.529 -30.024  1.00 45.000          H  
ATOM   9009 2HH1 ARG A 557      46.190  14.893 -30.263  1.00 45.000          H  
ATOM   9010 1HH2 ARG A 557      45.846  16.200 -33.481  1.00 45.000          H  
ATOM   9011 2HH2 ARG A 557      45.086  15.261 -32.202  1.00 45.000          H  
ATOM   9012  N   PHE A 558      48.451  22.376 -32.666  1.00 26.510          N  
ATOM   9013  CA  PHE A 558      48.640  23.403 -33.672  1.00 26.390          C  
ATOM   9014  C   PHE A 558      49.350  24.601 -33.008  1.00 26.500          C  
ATOM   9015  O   PHE A 558      50.365  25.096 -33.495  1.00 26.500          O  
ATOM   9016  CB  PHE A 558      47.300  23.808 -34.277  1.00 36.990          C  
ATOM   9017  CG  PHE A 558      47.417  24.672 -35.458  1.00 36.990          C  
ATOM   9018  CD1 PHE A 558      47.832  24.108 -36.646  1.00 36.990          C  
ATOM   9019  CD2 PHE A 558      47.103  26.010 -35.435  1.00 36.990          C  
ATOM   9020  CE1 PHE A 558      47.925  24.857 -37.767  1.00 36.990          C  
ATOM   9021  CE2 PHE A 558      47.216  26.750 -36.593  1.00 36.990          C  
ATOM   9022  CZ  PHE A 558      47.619  26.163 -37.740  1.00 36.990          C  
ATOM   9023  H   PHE A 558      47.511  22.104 -32.350  1.00 31.810          H  
ATOM   9024  HA  PHE A 558      49.282  23.012 -34.463  1.00 31.670          H  
ATOM   9025 1HB  PHE A 558      46.744  22.934 -34.553  1.00 44.390          H  
ATOM   9026 2HB  PHE A 558      46.711  24.331 -33.526  1.00 44.390          H  
ATOM   9027  HD1 PHE A 558      48.081  23.043 -36.685  1.00 44.390          H  
ATOM   9028  HD2 PHE A 558      46.771  26.466 -34.503  1.00 44.390          H  
ATOM   9029  HE1 PHE A 558      48.237  24.410 -38.689  1.00 44.390          H  
ATOM   9030  HE2 PHE A 558      46.989  27.799 -36.620  1.00 44.390          H  
ATOM   9031  HZ  PHE A 558      47.698  26.746 -38.654  1.00 44.390          H  
ATOM   9032  N   ARG A 559      48.850  25.018 -31.837  1.00 26.600          N  
ATOM   9033  CA  ARG A 559      49.380  26.154 -31.072  1.00 26.720          C  
ATOM   9034  C   ARG A 559      50.843  25.988 -30.649  1.00 26.860          C  
ATOM   9035  O   ARG A 559      51.606  26.954 -30.585  1.00 26.910          O  
ATOM   9036  CB  ARG A 559      48.511  26.378 -29.848  1.00 37.360          C  
ATOM   9037  CG  ARG A 559      47.141  26.940 -30.166  1.00 37.360          C  
ATOM   9038  CD  ARG A 559      46.236  26.910 -29.007  1.00 37.360          C  
ATOM   9039  NE  ARG A 559      44.926  27.405 -29.367  1.00 37.360          N  
ATOM   9040  CZ  ARG A 559      43.772  27.128 -28.749  1.00 37.360          C  
ATOM   9041  NH1 ARG A 559      43.701  26.330 -27.697  1.00 37.360          N  
ATOM   9042  NH2 ARG A 559      42.714  27.687 -29.244  1.00 37.360          N  
ATOM   9043  H   ARG A 559      48.020  24.543 -31.472  1.00 31.920          H  
ATOM   9044  HA  ARG A 559      49.304  27.026 -31.694  1.00 32.060          H  
ATOM   9045 1HB  ARG A 559      48.368  25.440 -29.333  1.00 44.830          H  
ATOM   9046 2HB  ARG A 559      49.009  27.059 -29.161  1.00 44.830          H  
ATOM   9047 1HG  ARG A 559      47.246  27.982 -30.467  1.00 44.830          H  
ATOM   9048 2HG  ARG A 559      46.685  26.382 -30.979  1.00 44.830          H  
ATOM   9049 1HD  ARG A 559      46.137  25.885 -28.664  1.00 44.830          H  
ATOM   9050 2HD  ARG A 559      46.636  27.535 -28.210  1.00 44.830          H  
ATOM   9051  HE  ARG A 559      44.860  28.058 -30.170  1.00 44.830          H  
ATOM   9052 1HH1 ARG A 559      44.535  25.902 -27.327  1.00 44.830          H  
ATOM   9053 2HH1 ARG A 559      42.809  26.146 -27.260  1.00 44.830          H  
ATOM   9054 1HH2 ARG A 559      42.878  28.292 -30.076  1.00 44.830          H  
ATOM   9055 2HH2 ARG A 559      41.805  27.532 -28.839  1.00 44.830          H  
ATOM   9056  N   MET A 560      51.236  24.756 -30.351  1.00 26.930          N  
ATOM   9057  CA  MET A 560      52.600  24.433 -29.948  1.00 27.080          C  
ATOM   9058  C   MET A 560      53.512  24.174 -31.148  1.00 27.000          C  
ATOM   9059  O   MET A 560      54.705  23.917 -30.971  1.00 27.130          O  
ATOM   9060  CB  MET A 560      52.592  23.191 -29.061  1.00 37.850          C  
ATOM   9061  CG  MET A 560      51.924  23.374 -27.699  1.00 37.850          C  
ATOM   9062  SD  MET A 560      52.095  21.935 -26.617  1.00 37.850          S  
ATOM   9063  CE  MET A 560      51.015  20.732 -27.418  1.00 37.850          C  
ATOM   9064  H   MET A 560      50.526  24.017 -30.346  1.00 32.320          H  
ATOM   9065  HA  MET A 560      53.004  25.277 -29.393  1.00 32.500          H  
ATOM   9066 1HB  MET A 560      52.069  22.397 -29.594  1.00 45.420          H  
ATOM   9067 2HB  MET A 560      53.614  22.846 -28.901  1.00 45.420          H  
ATOM   9068 1HG  MET A 560      52.364  24.234 -27.200  1.00 45.420          H  
ATOM   9069 2HG  MET A 560      50.866  23.574 -27.841  1.00 45.420          H  
ATOM   9070 1HE  MET A 560      51.012  19.808 -26.843  1.00 45.420          H  
ATOM   9071 2HE  MET A 560      50.016  21.124 -27.476  1.00 45.420          H  
ATOM   9072 3HE  MET A 560      51.379  20.520 -28.420  1.00 45.420          H  
ATOM   9073  N   HIS A 561      52.944  24.241 -32.357  1.00 26.830          N  
ATOM   9074  CA  HIS A 561      53.596  23.970 -33.626  1.00 26.760          C  
ATOM   9075  C   HIS A 561      54.138  22.543 -33.777  1.00 26.810          C  
ATOM   9076  O   HIS A 561      55.169  22.321 -34.414  1.00 26.870          O  
ATOM   9077  CB  HIS A 561      54.675  25.020 -33.904  1.00 37.490          C  
ATOM   9078  CG  HIS A 561      54.089  26.407 -34.019  1.00 37.490          C  
ATOM   9079  ND1 HIS A 561      53.350  26.817 -35.120  1.00 37.490          N  
ATOM   9080  CD2 HIS A 561      54.108  27.458 -33.169  1.00 37.490          C  
ATOM   9081  CE1 HIS A 561      52.954  28.061 -34.941  1.00 37.490          C  
ATOM   9082  NE2 HIS A 561      53.400  28.476 -33.768  1.00 37.490          N  
ATOM   9083  H   HIS A 561      51.964  24.512 -32.436  1.00 32.200          H  
ATOM   9084  HA  HIS A 561      52.847  24.089 -34.413  1.00 32.110          H  
ATOM   9085 1HB  HIS A 561      55.425  25.016 -33.117  1.00 44.990          H  
ATOM   9086 2HB  HIS A 561      55.176  24.785 -34.843  1.00 44.990          H  
ATOM   9087  HD1 HIS A 561      52.962  26.221 -35.832  1.00 44.990          H  
ATOM   9088  HD2 HIS A 561      54.550  27.603 -32.183  1.00 44.990          H  
ATOM   9089  HE1 HIS A 561      52.358  28.564 -35.705  1.00 44.990          H  
ATOM   9090  N   ASP A 562      53.386  21.548 -33.277  1.00 26.800          N  
ATOM   9091  CA  ASP A 562      53.778  20.161 -33.486  1.00 26.830          C  
ATOM   9092  C   ASP A 562      53.252  19.799 -34.859  1.00 26.620          C  
ATOM   9093  O   ASP A 562      53.836  18.982 -35.582  1.00 26.560          O  
ATOM   9094  CB  ASP A 562      53.194  19.217 -32.432  1.00 37.550          C  
ATOM   9095  CG  ASP A 562      53.758  19.422 -31.042  1.00 37.550          C  
ATOM   9096  OD1 ASP A 562      54.953  19.365 -30.875  1.00 37.550          O  
ATOM   9097  OD2 ASP A 562      52.979  19.598 -30.146  1.00 37.550          O  
ATOM   9098  H   ASP A 562      52.527  21.759 -32.765  1.00 32.160          H  
ATOM   9099  HA  ASP A 562      54.865  20.081 -33.482  1.00 32.200          H  
ATOM   9100 1HB  ASP A 562      52.118  19.363 -32.388  1.00 45.060          H  
ATOM   9101 2HB  ASP A 562      53.367  18.185 -32.735  1.00 45.060          H  
ATOM   9102  N   CYS A 563      52.121  20.416 -35.201  1.00 26.530          N  
ATOM   9103  CA  CYS A 563      51.475  20.247 -36.490  1.00 26.330          C  
ATOM   9104  C   CYS A 563      51.498  21.597 -37.207  1.00 26.230          C  
ATOM   9105  O   CYS A 563      51.414  22.646 -36.571  1.00 26.340          O  
ATOM   9106  CB  CYS A 563      50.070  19.712 -36.300  1.00 36.940          C  
ATOM   9107  SG  CYS A 563      50.067  18.083 -35.521  1.00 36.940          S  
ATOM   9108  H   CYS A 563      51.688  21.031 -34.511  1.00 31.840          H  
ATOM   9109  HA  CYS A 563      52.036  19.527 -37.086  1.00 31.600          H  
ATOM   9110 1HB  CYS A 563      49.497  20.395 -35.672  1.00 44.330          H  
ATOM   9111 2HB  CYS A 563      49.566  19.634 -37.266  1.00 44.330          H  
ATOM   9112  HG  CYS A 563      48.727  17.983 -35.394  1.00 44.330          H  
ATOM   9113  N   ASN A 564      51.594  21.582 -38.534  1.00 26.040          N  
ATOM   9114  CA  ASN A 564      51.651  22.826 -39.296  1.00 25.940          C  
ATOM   9115  C   ASN A 564      50.326  23.190 -39.950  1.00 25.720          C  
ATOM   9116  O   ASN A 564      50.059  24.373 -40.198  1.00 25.630          O  
ATOM   9117  CB  ASN A 564      52.759  22.744 -40.336  1.00 36.360          C  
ATOM   9118  CG  ASN A 564      54.136  22.657 -39.694  1.00 36.360          C  
ATOM   9119  OD1 ASN A 564      54.346  23.193 -38.597  1.00 36.360          O  
ATOM   9120  ND2 ASN A 564      55.078  22.011 -40.349  1.00 36.360          N  
ATOM   9121  H   ASN A 564      51.592  20.691 -39.026  1.00 31.250          H  
ATOM   9122  HA  ASN A 564      51.896  23.639 -38.610  1.00 31.130          H  
ATOM   9123 1HB  ASN A 564      52.607  21.864 -40.965  1.00 43.630          H  
ATOM   9124 2HB  ASN A 564      52.722  23.620 -40.983  1.00 43.630          H  
ATOM   9125 1HD2 ASN A 564      55.992  21.942 -39.954  1.00 43.630          H  
ATOM   9126 2HD2 ASN A 564      54.901  21.581 -41.258  1.00 43.630          H  
ATOM   9127  N   VAL A 565      49.497  22.178 -40.238  1.00 25.650          N  
ATOM   9128  CA  VAL A 565      48.241  22.424 -40.935  1.00 25.480          C  
ATOM   9129  C   VAL A 565      47.009  21.931 -40.178  1.00 25.440          C  
ATOM   9130  O   VAL A 565      46.884  20.745 -39.858  1.00 25.480          O  
ATOM   9131  CB  VAL A 565      48.281  21.779 -42.337  1.00 35.740          C  
ATOM   9132  CG1 VAL A 565      46.964  21.997 -43.070  1.00 35.740          C  
ATOM   9133  CG2 VAL A 565      49.416  22.383 -43.115  1.00 35.740          C  
ATOM   9134  H   VAL A 565      49.769  21.222 -40.006  1.00 30.780          H  
ATOM   9135  HA  VAL A 565      48.149  23.491 -41.076  1.00 30.580          H  
ATOM   9136  HB  VAL A 565      48.435  20.717 -42.247  1.00 42.890          H  
ATOM   9137 1HG1 VAL A 565      47.033  21.535 -44.050  1.00 42.890          H  
ATOM   9138 2HG1 VAL A 565      46.139  21.545 -42.523  1.00 42.890          H  
ATOM   9139 3HG1 VAL A 565      46.780  23.068 -43.179  1.00 42.890          H  
ATOM   9140 1HG2 VAL A 565      49.450  21.946 -44.099  1.00 42.890          H  
ATOM   9141 2HG2 VAL A 565      49.258  23.431 -43.198  1.00 42.890          H  
ATOM   9142 3HG2 VAL A 565      50.354  22.199 -42.605  1.00 42.890          H  
ATOM   9143  N   LEU A 566      46.084  22.852 -39.926  1.00 25.380          N  
ATOM   9144  CA  LEU A 566      44.847  22.496 -39.236  1.00 25.380          C  
ATOM   9145  C   LEU A 566      43.655  22.567 -40.172  1.00 25.170          C  
ATOM   9146  O   LEU A 566      43.279  23.640 -40.648  1.00 25.040          O  
ATOM   9147  CB  LEU A 566      44.637  23.366 -38.001  1.00 35.530          C  
ATOM   9148  CG  LEU A 566      43.344  23.171 -37.205  1.00 35.530          C  
ATOM   9149  CD1 LEU A 566      43.284  21.748 -36.636  1.00 35.530          C  
ATOM   9150  CD2 LEU A 566      43.340  24.189 -36.081  1.00 35.530          C  
ATOM   9151  H   LEU A 566      46.276  23.805 -40.259  1.00 30.460          H  
ATOM   9152  HA  LEU A 566      44.939  21.464 -38.904  1.00 30.460          H  
ATOM   9153 1HB  LEU A 566      45.429  23.147 -37.323  1.00 42.640          H  
ATOM   9154 2HB  LEU A 566      44.712  24.392 -38.279  1.00 42.640          H  
ATOM   9155  HG  LEU A 566      42.473  23.326 -37.845  1.00 42.640          H  
ATOM   9156 1HD1 LEU A 566      42.382  21.628 -36.054  1.00 42.640          H  
ATOM   9157 2HD1 LEU A 566      43.282  21.015 -37.434  1.00 42.640          H  
ATOM   9158 3HD1 LEU A 566      44.138  21.588 -36.001  1.00 42.640          H  
ATOM   9159 1HD2 LEU A 566      42.432  24.072 -35.505  1.00 42.640          H  
ATOM   9160 2HD2 LEU A 566      44.206  24.035 -35.436  1.00 42.640          H  
ATOM   9161 3HD2 LEU A 566      43.379  25.192 -36.503  1.00 42.640          H  
ATOM   9162  N   ILE A 567      43.040  21.415 -40.370  1.00 25.150          N  
ATOM   9163  CA  ILE A 567      41.921  21.198 -41.266  1.00 24.990          C  
ATOM   9164  C   ILE A 567      40.607  21.157 -40.489  1.00 25.000          C  
ATOM   9165  O   ILE A 567      40.514  20.415 -39.518  1.00 25.090          O  
ATOM   9166  CB  ILE A 567      42.114  19.824 -41.931  1.00 35.050          C  
ATOM   9167  CG1 ILE A 567      43.441  19.778 -42.697  1.00 35.050          C  
ATOM   9168  CG2 ILE A 567      40.941  19.522 -42.840  1.00 35.050          C  
ATOM   9169  CD1 ILE A 567      43.893  18.396 -43.077  1.00 35.050          C  
ATOM   9170  H   ILE A 567      43.426  20.585 -39.908  1.00 30.180          H  
ATOM   9171  HA  ILE A 567      41.892  21.990 -42.003  1.00 29.990          H  
ATOM   9172  HB  ILE A 567      42.175  19.079 -41.169  1.00 42.060          H  
ATOM   9173 1HG1 ILE A 567      43.341  20.348 -43.583  1.00 42.060          H  
ATOM   9174 2HG1 ILE A 567      44.215  20.218 -42.081  1.00 42.060          H  
ATOM   9175 1HG2 ILE A 567      41.061  18.552 -43.270  1.00 42.060          H  
ATOM   9176 2HG2 ILE A 567      40.024  19.528 -42.267  1.00 42.060          H  
ATOM   9177 3HG2 ILE A 567      40.881  20.275 -43.627  1.00 42.060          H  
ATOM   9178 1HD1 ILE A 567      44.835  18.466 -43.586  1.00 42.060          H  
ATOM   9179 2HD1 ILE A 567      44.020  17.804 -42.169  1.00 42.060          H  
ATOM   9180 3HD1 ILE A 567      43.175  17.918 -43.720  1.00 42.060          H  
ATOM   9181  N   GLY A 568      39.579  21.898 -40.883  1.00 24.910          N  
ATOM   9182  CA  GLY A 568      38.364  21.718 -40.086  1.00 24.950          C  
ATOM   9183  C   GLY A 568      37.083  22.422 -40.496  1.00 24.820          C  
ATOM   9184  O   GLY A 568      37.047  23.314 -41.357  1.00 24.660          O  
ATOM   9185  H   GLY A 568      39.677  22.540 -41.675  1.00 29.890          H  
ATOM   9186 1HA  GLY A 568      38.153  20.652 -40.051  1.00 29.940          H  
ATOM   9187 2HA  GLY A 568      38.585  22.000 -39.061  1.00 29.940          H  
ATOM   9188  N   THR A 569      36.008  22.005 -39.820  1.00 24.850          N  
ATOM   9189  CA  THR A 569      34.640  22.465 -40.095  1.00 24.820          C  
ATOM   9190  C   THR A 569      34.286  23.792 -39.479  1.00 24.770          C  
ATOM   9191  O   THR A 569      33.506  23.847 -38.522  1.00 24.700          O  
ATOM   9192  CB  THR A 569      33.585  21.501 -39.588  1.00 34.760          C  
ATOM   9193  OG1 THR A 569      33.713  21.363 -38.189  1.00 34.760          O  
ATOM   9194  CG2 THR A 569      33.792  20.194 -40.216  1.00 34.760          C  
ATOM   9195  H   THR A 569      36.176  21.294 -39.095  1.00 29.820          H  
ATOM   9196  HA  THR A 569      34.527  22.563 -41.175  1.00 29.780          H  
ATOM   9197  HB  THR A 569      32.593  21.877 -39.832  1.00 41.710          H  
ATOM   9198  HG1 THR A 569      33.495  22.243 -37.791  1.00 41.710          H  
ATOM   9199 1HG2 THR A 569      33.033  19.517 -39.848  1.00 41.710          H  
ATOM   9200 2HG2 THR A 569      33.703  20.317 -41.287  1.00 41.710          H  
ATOM   9201 3HG2 THR A 569      34.778  19.805 -39.975  1.00 41.710          H  
ATOM   9202  N   SER A 570      34.913  24.842 -39.976  1.00 24.820          N  
ATOM   9203  CA  SER A 570      34.669  26.203 -39.503  1.00 24.770          C  
ATOM   9204  C   SER A 570      34.769  26.312 -37.994  1.00 24.870          C  
ATOM   9205  O   SER A 570      33.997  27.030 -37.363  1.00 24.740          O  
ATOM   9206  CB  SER A 570      33.285  26.655 -39.942  1.00 34.700          C  
ATOM   9207  OG  SER A 570      33.182  26.696 -41.342  1.00 34.700          O  
ATOM   9208  H   SER A 570      35.559  24.636 -40.739  1.00 29.780          H  
ATOM   9209  HA  SER A 570      35.407  26.866 -39.948  1.00 29.720          H  
ATOM   9210 1HB  SER A 570      32.539  25.970 -39.547  1.00 41.640          H  
ATOM   9211 2HB  SER A 570      33.069  27.635 -39.529  1.00 41.640          H  
ATOM   9212  HG  SER A 570      33.545  27.563 -41.594  1.00 41.640          H  
ATOM   9213  N   VAL A 571      35.754  25.646 -37.409  1.00 25.140          N  
ATOM   9214  CA  VAL A 571      35.906  25.681 -35.972  1.00 25.290          C  
ATOM   9215  C   VAL A 571      36.516  27.001 -35.556  1.00 25.350          C  
ATOM   9216  O   VAL A 571      35.992  27.702 -34.694  1.00 25.460          O  
ATOM   9217  CB  VAL A 571      36.746  24.470 -35.509  1.00 35.350          C  
ATOM   9218  CG1 VAL A 571      37.057  24.551 -34.000  1.00 35.350          C  
ATOM   9219  CG2 VAL A 571      35.945  23.171 -35.848  1.00 35.350          C  
ATOM   9220  H   VAL A 571      36.377  25.094 -37.980  1.00 30.170          H  
ATOM   9221  HA  VAL A 571      34.917  25.600 -35.517  1.00 30.350          H  
ATOM   9222  HB  VAL A 571      37.696  24.461 -36.033  1.00 42.420          H  
ATOM   9223 1HG1 VAL A 571      37.647  23.677 -33.708  1.00 42.420          H  
ATOM   9224 2HG1 VAL A 571      37.619  25.448 -33.776  1.00 42.420          H  
ATOM   9225 3HG1 VAL A 571      36.122  24.561 -33.439  1.00 42.420          H  
ATOM   9226 1HG2 VAL A 571      36.502  22.289 -35.542  1.00 42.420          H  
ATOM   9227 2HG2 VAL A 571      34.993  23.182 -35.322  1.00 42.420          H  
ATOM   9228 3HG2 VAL A 571      35.756  23.118 -36.914  1.00 42.420          H  
ATOM   9229  N   LEU A 572      37.599  27.381 -36.218  1.00 25.320          N  
ATOM   9230  CA  LEU A 572      38.316  28.588 -35.856  1.00 25.380          C  
ATOM   9231  C   LEU A 572      37.553  29.873 -36.132  1.00 25.380          C  
ATOM   9232  O   LEU A 572      37.786  30.906 -35.478  1.00 25.360          O  
ATOM   9233  CB  LEU A 572      39.695  28.592 -36.518  1.00 35.510          C  
ATOM   9234  CG  LEU A 572      40.844  27.948 -35.675  1.00 35.510          C  
ATOM   9235  CD1 LEU A 572      40.505  26.495 -35.307  1.00 35.510          C  
ATOM   9236  CD2 LEU A 572      42.098  28.001 -36.450  1.00 35.510          C  
ATOM   9237  H   LEU A 572      37.962  26.781 -36.942  1.00 30.380          H  
ATOM   9238  HA  LEU A 572      38.466  28.542 -34.805  1.00 30.460          H  
ATOM   9239 1HB  LEU A 572      39.631  28.048 -37.456  1.00 42.610          H  
ATOM   9240 2HB  LEU A 572      39.970  29.607 -36.743  1.00 42.610          H  
ATOM   9241  HG  LEU A 572      40.987  28.516 -34.762  1.00 42.610          H  
ATOM   9242 1HD1 LEU A 572      41.325  26.095 -34.732  1.00 42.610          H  
ATOM   9243 2HD1 LEU A 572      39.605  26.449 -34.710  1.00 42.610          H  
ATOM   9244 3HD1 LEU A 572      40.373  25.900 -36.211  1.00 42.610          H  
ATOM   9245 1HD2 LEU A 572      42.911  27.574 -35.864  1.00 42.610          H  
ATOM   9246 2HD2 LEU A 572      41.962  27.433 -37.359  1.00 42.610          H  
ATOM   9247 3HD2 LEU A 572      42.330  29.031 -36.690  1.00 42.610          H  
ATOM   9248  N   GLU A 573      36.556  29.784 -37.015  1.00 25.410          N  
ATOM   9249  CA  GLU A 573      35.718  30.913 -37.404  1.00 25.420          C  
ATOM   9250  C   GLU A 573      34.954  31.460 -36.202  1.00 25.560          C  
ATOM   9251  O   GLU A 573      34.492  32.601 -36.210  1.00 25.670          O  
ATOM   9252  CB  GLU A 573      34.695  30.545 -38.488  1.00 35.580          C  
ATOM   9253  CG  GLU A 573      35.244  30.236 -39.871  1.00 35.580          C  
ATOM   9254  CD  GLU A 573      34.130  29.942 -40.862  1.00 35.580          C  
ATOM   9255  OE1 GLU A 573      33.067  30.490 -40.687  1.00 35.580          O  
ATOM   9256  OE2 GLU A 573      34.311  29.130 -41.751  1.00 35.580          O  
ATOM   9257  H   GLU A 573      36.394  28.886 -37.450  1.00 30.490          H  
ATOM   9258  HA  GLU A 573      36.366  31.698 -37.788  1.00 30.500          H  
ATOM   9259 1HB  GLU A 573      34.133  29.668 -38.159  1.00 42.700          H  
ATOM   9260 2HB  GLU A 573      33.982  31.362 -38.597  1.00 42.700          H  
ATOM   9261 1HG  GLU A 573      35.832  31.083 -40.221  1.00 42.700          H  
ATOM   9262 2HG  GLU A 573      35.892  29.383 -39.799  1.00 42.700          H  
ATOM   9263  N   GLU A 574      34.820  30.667 -35.143  1.00 25.580          N  
ATOM   9264  CA  GLU A 574      34.095  31.118 -33.971  1.00 25.730          C  
ATOM   9265  C   GLU A 574      34.937  31.989 -33.026  1.00 25.850          C  
ATOM   9266  O   GLU A 574      34.442  32.419 -31.983  1.00 25.810          O  
ATOM   9267  CB  GLU A 574      33.494  29.928 -33.234  1.00 35.960          C  
ATOM   9268  CG  GLU A 574      32.388  29.230 -34.038  1.00 35.960          C  
ATOM   9269  CD  GLU A 574      31.754  28.084 -33.320  1.00 35.960          C  
ATOM   9270  OE1 GLU A 574      32.245  27.706 -32.288  1.00 35.960          O  
ATOM   9271  OE2 GLU A 574      30.756  27.585 -33.783  1.00 35.960          O  
ATOM   9272  H   GLU A 574      35.225  29.722 -35.144  1.00 30.700          H  
ATOM   9273  HA  GLU A 574      33.263  31.730 -34.315  1.00 30.880          H  
ATOM   9274 1HB  GLU A 574      34.279  29.194 -33.035  1.00 43.150          H  
ATOM   9275 2HB  GLU A 574      33.085  30.249 -32.278  1.00 43.150          H  
ATOM   9276 1HG  GLU A 574      31.621  29.960 -34.290  1.00 43.150          H  
ATOM   9277 2HG  GLU A 574      32.822  28.865 -34.974  1.00 43.150          H  
ATOM   9278  N   GLY A 575      36.195  32.271 -33.385  1.00 26.050          N  
ATOM   9279  CA  GLY A 575      37.051  33.103 -32.542  1.00 26.250          C  
ATOM   9280  C   GLY A 575      37.953  32.262 -31.658  1.00 26.320          C  
ATOM   9281  O   GLY A 575      38.091  32.514 -30.460  1.00 26.750          O  
ATOM   9282  H   GLY A 575      36.563  31.883 -34.255  1.00 31.260          H  
ATOM   9283 1HA  GLY A 575      37.664  33.741 -33.178  1.00 31.500          H  
ATOM   9284 2HA  GLY A 575      36.432  33.758 -31.928  1.00 31.500          H  
ATOM   9285  N   ILE A 576      38.543  31.243 -32.258  1.00 25.920          N  
ATOM   9286  CA  ILE A 576      39.448  30.338 -31.566  1.00 25.960          C  
ATOM   9287  C   ILE A 576      40.884  30.828 -31.722  1.00 26.010          C  
ATOM   9288  O   ILE A 576      41.331  31.134 -32.824  1.00 25.790          O  
ATOM   9289  CB  ILE A 576      39.300  28.923 -32.136  1.00 36.330          C  
ATOM   9290  CG1 ILE A 576      37.800  28.452 -32.063  1.00 36.330          C  
ATOM   9291  CG2 ILE A 576      40.211  27.921 -31.493  1.00 36.330          C  
ATOM   9292  CD1 ILE A 576      37.161  28.413 -30.696  1.00 36.330          C  
ATOM   9293  H   ILE A 576      38.360  31.114 -33.257  1.00 31.100          H  
ATOM   9294  HA  ILE A 576      39.212  30.332 -30.503  1.00 31.150          H  
ATOM   9295  HB  ILE A 576      39.569  28.973 -33.135  1.00 43.590          H  
ATOM   9296 1HG1 ILE A 576      37.199  29.121 -32.683  1.00 43.590          H  
ATOM   9297 2HG1 ILE A 576      37.739  27.454 -32.486  1.00 43.590          H  
ATOM   9298 1HG2 ILE A 576      40.073  26.959 -31.985  1.00 43.590          H  
ATOM   9299 2HG2 ILE A 576      41.249  28.234 -31.616  1.00 43.590          H  
ATOM   9300 3HG2 ILE A 576      39.985  27.825 -30.439  1.00 43.590          H  
ATOM   9301 1HD1 ILE A 576      36.129  28.073 -30.803  1.00 43.590          H  
ATOM   9302 2HD1 ILE A 576      37.695  27.726 -30.045  1.00 43.590          H  
ATOM   9303 3HD1 ILE A 576      37.157  29.405 -30.251  1.00 43.590          H  
ATOM   9304  N   ASP A 577      41.606  30.917 -30.609  1.00 26.330          N  
ATOM   9305  CA  ASP A 577      42.989  31.390 -30.617  1.00 26.440          C  
ATOM   9306  C   ASP A 577      43.849  30.528 -31.556  1.00 26.270          C  
ATOM   9307  O   ASP A 577      43.933  29.295 -31.405  1.00 26.320          O  
ATOM   9308  CB  ASP A 577      43.547  31.380 -29.182  1.00 36.970          C  
ATOM   9309  CG  ASP A 577      44.916  32.036 -29.034  1.00 36.970          C  
ATOM   9310  OD1 ASP A 577      45.801  31.622 -29.725  1.00 36.970          O  
ATOM   9311  OD2 ASP A 577      45.051  32.954 -28.238  1.00 36.970          O  
ATOM   9312  H   ASP A 577      41.172  30.663 -29.734  1.00 31.600          H  
ATOM   9313  HA  ASP A 577      43.003  32.412 -30.990  1.00 31.730          H  
ATOM   9314 1HB  ASP A 577      42.843  31.868 -28.519  1.00 44.370          H  
ATOM   9315 2HB  ASP A 577      43.638  30.355 -28.845  1.00 44.370          H  
ATOM   9316  N   VAL A 578      44.468  31.191 -32.540  1.00 26.060          N  
ATOM   9317  CA  VAL A 578      45.298  30.537 -33.540  1.00 25.910          C  
ATOM   9318  C   VAL A 578      46.622  31.315 -33.616  1.00 25.910          C  
ATOM   9319  O   VAL A 578      46.590  32.539 -33.469  1.00 25.850          O  
ATOM   9320  CB  VAL A 578      44.588  30.601 -34.924  1.00 36.330          C  
ATOM   9321  CG1 VAL A 578      44.518  32.050 -35.429  1.00 36.330          C  
ATOM   9322  CG2 VAL A 578      45.266  29.722 -35.936  1.00 36.330          C  
ATOM   9323  H   VAL A 578      44.353  32.194 -32.570  1.00 31.270          H  
ATOM   9324  HA  VAL A 578      45.441  29.501 -33.252  1.00 31.090          H  
ATOM   9325  HB  VAL A 578      43.554  30.260 -34.786  1.00 43.600          H  
ATOM   9326 1HG1 VAL A 578      44.000  32.079 -36.365  1.00 43.600          H  
ATOM   9327 2HG1 VAL A 578      44.003  32.664 -34.697  1.00 43.600          H  
ATOM   9328 3HG1 VAL A 578      45.518  32.447 -35.598  1.00 43.600          H  
ATOM   9329 1HG2 VAL A 578      44.735  29.770 -36.865  1.00 43.600          H  
ATOM   9330 2HG2 VAL A 578      46.288  30.049 -36.109  1.00 43.600          H  
ATOM   9331 3HG2 VAL A 578      45.256  28.709 -35.567  1.00 43.600          H  
ATOM   9332  N   PRO A 579      47.788  30.672 -33.802  1.00 26.000          N  
ATOM   9333  CA  PRO A 579      49.047  31.330 -34.052  1.00 26.030          C  
ATOM   9334  C   PRO A 579      48.871  32.127 -35.314  1.00 25.840          C  
ATOM   9335  O   PRO A 579      48.106  31.728 -36.182  1.00 25.750          O  
ATOM   9336  CB  PRO A 579      50.025  30.177 -34.244  1.00 39.050          C  
ATOM   9337  CG  PRO A 579      49.403  29.037 -33.514  1.00 39.050          C  
ATOM   9338  CD  PRO A 579      47.904  29.219 -33.677  1.00 39.050          C  
ATOM   9339  HA  PRO A 579      49.312  31.974 -33.199  1.00 31.240          H  
ATOM   9340 1HB  PRO A 579      50.165  29.984 -35.309  1.00 46.850          H  
ATOM   9341 2HB  PRO A 579      51.017  30.448 -33.842  1.00 46.850          H  
ATOM   9342 1HG  PRO A 579      49.777  28.075 -33.925  1.00 46.850          H  
ATOM   9343 2HG  PRO A 579      49.733  29.085 -32.466  1.00 46.850          H  
ATOM   9344 1HD  PRO A 579      47.571  28.734 -34.575  1.00 46.850          H  
ATOM   9345 2HD  PRO A 579      47.413  28.846 -32.775  1.00 46.850          H  
ATOM   9346  N   LYS A 580      49.565  33.231 -35.451  1.00 25.830          N  
ATOM   9347  CA  LYS A 580      49.390  33.981 -36.677  1.00 25.710          C  
ATOM   9348  C   LYS A 580      49.729  33.098 -37.865  1.00 25.730          C  
ATOM   9349  O   LYS A 580      50.885  32.685 -37.984  1.00 25.890          O  
ATOM   9350  CB  LYS A 580      50.353  35.177 -36.670  1.00 36.040          C  
ATOM   9351  CG  LYS A 580      50.066  36.248 -35.615  1.00 36.040          C  
ATOM   9352  CD  LYS A 580      51.035  37.419 -35.763  1.00 36.040          C  
ATOM   9353  CE  LYS A 580      50.784  38.494 -34.719  1.00 36.040          C  
ATOM   9354  NZ  LYS A 580      51.754  39.620 -34.827  1.00 36.040          N  
ATOM   9355  H   LYS A 580      50.193  33.544 -34.726  1.00 31.000          H  
ATOM   9356  HA  LYS A 580      48.351  34.299 -36.756  1.00 30.850          H  
ATOM   9357 1HB  LYS A 580      51.361  34.809 -36.474  1.00 43.250          H  
ATOM   9358 2HB  LYS A 580      50.387  35.640 -37.652  1.00 43.250          H  
ATOM   9359 1HG  LYS A 580      49.045  36.603 -35.695  1.00 43.250          H  
ATOM   9360 2HG  LYS A 580      50.191  35.815 -34.624  1.00 43.250          H  
ATOM   9361 1HD  LYS A 580      52.058  37.054 -35.661  1.00 43.250          H  
ATOM   9362 2HD  LYS A 580      50.920  37.858 -36.756  1.00 43.250          H  
ATOM   9363 1HE  LYS A 580      49.775  38.884 -34.847  1.00 43.250          H  
ATOM   9364 2HE  LYS A 580      50.870  38.052 -33.727  1.00 43.250          H  
ATOM   9365 1HZ  LYS A 580      51.544  40.297 -34.109  1.00 43.250          H  
ATOM   9366 2HZ  LYS A 580      52.696  39.277 -34.698  1.00 43.250          H  
ATOM   9367 3HZ  LYS A 580      51.680  40.054 -35.741  1.00 43.250          H  
ATOM   9368  N   CYS A 581      48.775  32.841 -38.776  1.00 25.590          N  
ATOM   9369  CA  CYS A 581      49.128  32.003 -39.911  1.00 25.580          C  
ATOM   9370  C   CYS A 581      49.570  32.756 -41.139  1.00 25.330          C  
ATOM   9371  O   CYS A 581      49.320  33.966 -41.293  1.00 25.100          O  
ATOM   9372  CB  CYS A 581      48.039  30.999 -40.298  1.00 35.820          C  
ATOM   9373  SG  CYS A 581      47.769  29.561 -39.163  1.00 35.820          S  
ATOM   9374  H   CYS A 581      47.803  33.151 -38.662  1.00 30.710          H  
ATOM   9375  HA  CYS A 581      49.974  31.419 -39.613  1.00 30.700          H  
ATOM   9376 1HB  CYS A 581      47.086  31.531 -40.361  1.00 42.980          H  
ATOM   9377 2HB  CYS A 581      48.233  30.609 -41.289  1.00 42.980          H  
ATOM   9378  N   ASN A 582      50.269  32.005 -42.009  1.00 25.420          N  
ATOM   9379  CA  ASN A 582      50.767  32.495 -43.283  1.00 25.260          C  
ATOM   9380  C   ASN A 582      49.808  32.115 -44.404  1.00 25.130          C  
ATOM   9381  O   ASN A 582      49.737  32.801 -45.427  1.00 25.050          O  
ATOM   9382  CB  ASN A 582      52.139  31.921 -43.555  1.00 35.430          C  
ATOM   9383  CG  ASN A 582      53.176  32.380 -42.587  1.00 35.430          C  
ATOM   9384  OD1 ASN A 582      53.172  33.512 -42.105  1.00 35.430          O  
ATOM   9385  ND2 ASN A 582      54.082  31.497 -42.286  1.00 35.430          N  
ATOM   9386  H   ASN A 582      50.425  31.019 -41.772  1.00 30.500          H  
ATOM   9387  HA  ASN A 582      50.828  33.583 -43.243  1.00 30.310          H  
ATOM   9388 1HB  ASN A 582      52.085  30.830 -43.529  1.00 42.510          H  
ATOM   9389 2HB  ASN A 582      52.461  32.209 -44.545  1.00 42.510          H  
ATOM   9390 1HD2 ASN A 582      54.817  31.726 -41.640  1.00 42.510          H  
ATOM   9391 2HD2 ASN A 582      54.041  30.590 -42.698  1.00 42.510          H  
ATOM   9392  N   LEU A 583      49.108  30.989 -44.235  1.00 25.130          N  
ATOM   9393  CA  LEU A 583      48.176  30.535 -45.263  1.00 25.010          C  
ATOM   9394  C   LEU A 583      46.857  30.017 -44.739  1.00 24.900          C  
ATOM   9395  O   LEU A 583      46.797  29.061 -43.972  1.00 24.980          O  
ATOM   9396  CB  LEU A 583      48.793  29.405 -46.105  1.00 35.060          C  
ATOM   9397  CG  LEU A 583      47.849  28.695 -47.171  1.00 35.060          C  
ATOM   9398  CD1 LEU A 583      47.437  29.677 -48.259  1.00 35.060          C  
ATOM   9399  CD2 LEU A 583      48.581  27.501 -47.773  1.00 35.060          C  
ATOM   9400  H   LEU A 583      49.255  30.426 -43.393  1.00 30.160          H  
ATOM   9401  HA  LEU A 583      47.960  31.383 -45.914  1.00 30.010          H  
ATOM   9402 1HB  LEU A 583      49.604  29.821 -46.649  1.00 42.070          H  
ATOM   9403 2HB  LEU A 583      49.189  28.659 -45.447  1.00 42.070          H  
ATOM   9404  HG  LEU A 583      46.941  28.335 -46.678  1.00 42.070          H  
ATOM   9405 1HD1 LEU A 583      46.794  29.164 -48.966  1.00 42.070          H  
ATOM   9406 2HD1 LEU A 583      46.895  30.518 -47.836  1.00 42.070          H  
ATOM   9407 3HD1 LEU A 583      48.324  30.044 -48.772  1.00 42.070          H  
ATOM   9408 1HD2 LEU A 583      47.931  26.998 -48.493  1.00 42.070          H  
ATOM   9409 2HD2 LEU A 583      49.478  27.842 -48.273  1.00 42.070          H  
ATOM   9410 3HD2 LEU A 583      48.846  26.808 -46.981  1.00 42.070          H  
ATOM   9411  N   VAL A 584      45.796  30.595 -45.234  1.00 24.730          N  
ATOM   9412  CA  VAL A 584      44.470  30.109 -44.949  1.00 24.620          C  
ATOM   9413  C   VAL A 584      43.825  29.788 -46.269  1.00 24.500          C  
ATOM   9414  O   VAL A 584      43.723  30.669 -47.114  1.00 24.430          O  
ATOM   9415  CB  VAL A 584      43.666  31.137 -44.141  1.00 34.510          C  
ATOM   9416  CG1 VAL A 584      42.288  30.640 -43.953  1.00 34.510          C  
ATOM   9417  CG2 VAL A 584      44.345  31.307 -42.760  1.00 34.510          C  
ATOM   9418  H   VAL A 584      45.918  31.410 -45.849  1.00 29.680          H  
ATOM   9419  HA  VAL A 584      44.534  29.186 -44.373  1.00 29.540          H  
ATOM   9420  HB  VAL A 584      43.625  32.095 -44.665  1.00 41.410          H  
ATOM   9421 1HG1 VAL A 584      41.725  31.341 -43.353  1.00 41.410          H  
ATOM   9422 2HG1 VAL A 584      41.786  30.515 -44.912  1.00 41.410          H  
ATOM   9423 3HG1 VAL A 584      42.358  29.696 -43.465  1.00 41.410          H  
ATOM   9424 1HG2 VAL A 584      43.782  32.021 -42.164  1.00 41.410          H  
ATOM   9425 2HG2 VAL A 584      44.375  30.357 -42.255  1.00 41.410          H  
ATOM   9426 3HG2 VAL A 584      45.358  31.662 -42.887  1.00 41.410          H  
ATOM   9427  N   VAL A 585      43.404  28.545 -46.450  1.00 24.490          N  
ATOM   9428  CA  VAL A 585      42.810  28.141 -47.711  1.00 24.380          C  
ATOM   9429  C   VAL A 585      41.440  27.477 -47.553  1.00 24.360          C  
ATOM   9430  O   VAL A 585      41.229  26.666 -46.647  1.00 24.410          O  
ATOM   9431  CB  VAL A 585      43.814  27.235 -48.497  1.00 34.180          C  
ATOM   9432  CG1 VAL A 585      44.179  26.033 -47.709  1.00 34.180          C  
ATOM   9433  CG2 VAL A 585      43.222  26.787 -49.846  1.00 34.180          C  
ATOM   9434  H   VAL A 585      43.525  27.863 -45.695  1.00 29.390          H  
ATOM   9435  HA  VAL A 585      42.685  29.038 -48.286  1.00 29.260          H  
ATOM   9436  HB  VAL A 585      44.721  27.805 -48.668  1.00 41.010          H  
ATOM   9437 1HG1 VAL A 585      44.897  25.433 -48.267  1.00 41.010          H  
ATOM   9438 2HG1 VAL A 585      44.625  26.336 -46.762  1.00 41.010          H  
ATOM   9439 3HG1 VAL A 585      43.288  25.447 -47.524  1.00 41.010          H  
ATOM   9440 1HG2 VAL A 585      43.956  26.184 -50.376  1.00 41.010          H  
ATOM   9441 2HG2 VAL A 585      42.323  26.193 -49.695  1.00 41.010          H  
ATOM   9442 3HG2 VAL A 585      42.975  27.651 -50.442  1.00 41.010          H  
ATOM   9443  N   ARG A 586      40.513  27.841 -48.433  1.00 24.310          N  
ATOM   9444  CA  ARG A 586      39.206  27.207 -48.456  1.00 24.300          C  
ATOM   9445  C   ARG A 586      39.215  26.024 -49.408  1.00 24.240          C  
ATOM   9446  O   ARG A 586      39.541  26.159 -50.599  1.00 24.180          O  
ATOM   9447  CB  ARG A 586      38.086  28.115 -48.965  1.00 34.020          C  
ATOM   9448  CG  ARG A 586      37.713  29.380 -48.219  1.00 34.020          C  
ATOM   9449  CD  ARG A 586      37.144  29.147 -46.848  1.00 34.020          C  
ATOM   9450  NE  ARG A 586      35.922  28.214 -46.803  1.00 34.020          N  
ATOM   9451  CZ  ARG A 586      35.079  28.100 -45.737  1.00 34.020          C  
ATOM   9452  NH1 ARG A 586      35.256  28.863 -44.697  1.00 34.020          N  
ATOM   9453  NH2 ARG A 586      34.083  27.225 -45.732  1.00 34.020          N  
ATOM   9454  H   ARG A 586      40.772  28.546 -49.121  1.00 29.170          H  
ATOM   9455  HA  ARG A 586      38.959  26.849 -47.458  1.00 29.160          H  
ATOM   9456 1HB  ARG A 586      38.324  28.422 -49.974  1.00 40.830          H  
ATOM   9457 2HB  ARG A 586      37.173  27.519 -49.039  1.00 40.830          H  
ATOM   9458 1HG  ARG A 586      38.603  30.006 -48.114  1.00 40.830          H  
ATOM   9459 2HG  ARG A 586      36.977  29.908 -48.798  1.00 40.830          H  
ATOM   9460 1HD  ARG A 586      37.919  28.755 -46.219  1.00 40.830          H  
ATOM   9461 2HD  ARG A 586      36.842  30.120 -46.458  1.00 40.830          H  
ATOM   9462  HE  ARG A 586      35.742  27.563 -47.596  1.00 40.830          H  
ATOM   9463 1HH1 ARG A 586      36.009  29.524 -44.687  1.00 40.830          H  
ATOM   9464 2HH1 ARG A 586      34.661  28.801 -43.857  1.00 40.830          H  
ATOM   9465 1HH2 ARG A 586      33.928  26.575 -46.531  1.00 40.830          H  
ATOM   9466 2HH2 ARG A 586      33.478  27.166 -44.935  1.00 40.830          H  
ATOM   9467  N   TRP A 587      38.802  24.868 -48.893  1.00 24.280          N  
ATOM   9468  CA  TRP A 587      38.618  23.673 -49.690  1.00 24.250          C  
ATOM   9469  C   TRP A 587      37.469  23.855 -50.671  1.00 24.160          C  
ATOM   9470  O   TRP A 587      37.524  23.445 -51.829  1.00 24.130          O  
ATOM   9471  CB  TRP A 587      38.300  22.484 -48.785  1.00 33.960          C  
ATOM   9472  CG  TRP A 587      37.869  21.339 -49.522  1.00 33.960          C  
ATOM   9473  CD1 TRP A 587      36.620  20.820 -49.502  1.00 33.960          C  
ATOM   9474  CD2 TRP A 587      38.609  20.573 -50.444  1.00 33.960          C  
ATOM   9475  NE1 TRP A 587      36.538  19.773 -50.348  1.00 33.960          N  
ATOM   9476  CE2 TRP A 587      37.747  19.606 -50.943  1.00 33.960          C  
ATOM   9477  CE3 TRP A 587      39.902  20.635 -50.898  1.00 33.960          C  
ATOM   9478  CZ2 TRP A 587      38.146  18.716 -51.871  1.00 33.960          C  
ATOM   9479  CZ3 TRP A 587      40.303  19.739 -51.823  1.00 33.960          C  
ATOM   9480  CH2 TRP A 587      39.440  18.806 -52.293  1.00 33.960          C  
ATOM   9481  H   TRP A 587      38.569  24.801 -47.896  1.00 29.140          H  
ATOM   9482  HA  TRP A 587      39.532  23.484 -50.247  1.00 29.100          H  
ATOM   9483 1HB  TRP A 587      39.161  22.228 -48.170  1.00 40.750          H  
ATOM   9484 2HB  TRP A 587      37.487  22.742 -48.131  1.00 40.750          H  
ATOM   9485  HD1 TRP A 587      35.801  21.205 -48.899  1.00 40.750          H  
ATOM   9486  HE1 TRP A 587      35.707  19.218 -50.526  1.00 40.750          H  
ATOM   9487  HE3 TRP A 587      40.575  21.394 -50.527  1.00 40.750          H  
ATOM   9488  HZ2 TRP A 587      37.475  17.968 -52.287  1.00 40.750          H  
ATOM   9489  HZ3 TRP A 587      41.322  19.797 -52.184  1.00 40.750          H  
ATOM   9490  HH2 TRP A 587      39.769  18.136 -53.028  1.00 40.750          H  
ATOM   9491  N   ASP A 588      36.384  24.390 -50.132  1.00 24.140          N  
ATOM   9492  CA  ASP A 588      35.117  24.587 -50.782  1.00 24.090          C  
ATOM   9493  C   ASP A 588      34.914  26.044 -51.237  1.00 24.050          C  
ATOM   9494  O   ASP A 588      35.830  26.866 -51.133  1.00 24.080          O  
ATOM   9495  CB  ASP A 588      34.081  24.206 -49.713  1.00 33.750          C  
ATOM   9496  CG  ASP A 588      34.283  25.118 -48.512  1.00 33.750          C  
ATOM   9497  OD1 ASP A 588      35.187  25.917 -48.584  1.00 33.750          O  
ATOM   9498  OD2 ASP A 588      33.545  25.082 -47.582  1.00 33.750          O  
ATOM   9499  H   ASP A 588      36.442  24.740 -49.176  1.00 28.970          H  
ATOM   9500  HA  ASP A 588      35.073  23.910 -51.630  1.00 28.910          H  
ATOM   9501 1HB  ASP A 588      33.069  24.290 -50.039  1.00 40.500          H  
ATOM   9502 2HB  ASP A 588      34.240  23.178 -49.403  1.00 40.500          H  
ATOM   9503  N   PRO A 589      33.795  26.373 -51.907  1.00 24.000          N  
ATOM   9504  CA  PRO A 589      33.395  27.728 -52.163  1.00 23.980          C  
ATOM   9505  C   PRO A 589      33.055  28.371 -50.826  1.00 23.980          C  
ATOM   9506  O   PRO A 589      32.459  27.687 -49.996  1.00 24.100          O  
ATOM   9507  CB  PRO A 589      32.139  27.542 -53.024  1.00 35.970          C  
ATOM   9508  CG  PRO A 589      32.252  26.153 -53.604  1.00 35.970          C  
ATOM   9509  CD  PRO A 589      32.933  25.357 -52.540  1.00 35.970          C  
ATOM   9510  HA  PRO A 589      34.197  28.242 -52.711  1.00 28.780          H  
ATOM   9511 1HB  PRO A 589      31.243  27.671 -52.393  1.00 43.160          H  
ATOM   9512 2HB  PRO A 589      32.083  28.289 -53.764  1.00 43.160          H  
ATOM   9513 1HG  PRO A 589      31.254  25.766 -53.853  1.00 43.160          H  
ATOM   9514 2HG  PRO A 589      32.830  26.182 -54.541  1.00 43.160          H  
ATOM   9515 1HD  PRO A 589      32.171  24.998 -51.849  1.00 43.160          H  
ATOM   9516 2HD  PRO A 589      33.513  24.555 -52.998  1.00 43.160          H  
ATOM   9517  N   PRO A 590      33.348  29.646 -50.584  1.00 23.880          N  
ATOM   9518  CA  PRO A 590      32.815  30.399 -49.475  1.00 23.840          C  
ATOM   9519  C   PRO A 590      31.318  30.443 -49.678  1.00 23.820          C  
ATOM   9520  O   PRO A 590      30.883  30.557 -50.822  1.00 23.710          O  
ATOM   9521  CB  PRO A 590      33.453  31.772 -49.652  1.00 35.760          C  
ATOM   9522  CG  PRO A 590      34.718  31.503 -50.452  1.00 35.760          C  
ATOM   9523  CD  PRO A 590      34.405  30.310 -51.329  1.00 35.760          C  
ATOM   9524  HA  PRO A 590      33.087  29.913 -48.524  1.00 28.610          H  
ATOM   9525 1HB  PRO A 590      32.752  32.444 -50.176  1.00 42.910          H  
ATOM   9526 2HB  PRO A 590      33.629  32.210 -48.664  1.00 42.910          H  
ATOM   9527 1HG  PRO A 590      34.968  32.385 -51.053  1.00 42.910          H  
ATOM   9528 2HG  PRO A 590      35.562  31.339 -49.790  1.00 42.910          H  
ATOM   9529 1HD  PRO A 590      34.105  30.621 -52.314  1.00 42.910          H  
ATOM   9530 2HD  PRO A 590      35.270  29.647 -51.352  1.00 42.910          H  
ATOM   9531  N   THR A 591      30.534  30.464 -48.613  1.00 23.980          N  
ATOM   9532  CA  THR A 591      29.094  30.583 -48.792  1.00 24.020          C  
ATOM   9533  C   THR A 591      28.510  31.831 -48.141  1.00 24.170          C  
ATOM   9534  O   THR A 591      27.429  32.283 -48.532  1.00 24.250          O  
ATOM   9535  CB  THR A 591      28.388  29.332 -48.242  1.00 33.610          C  
ATOM   9536  OG1 THR A 591      28.677  29.204 -46.841  1.00 33.610          O  
ATOM   9537  CG2 THR A 591      28.883  28.083 -48.989  1.00 33.610          C  
ATOM   9538  H   THR A 591      30.909  30.340 -47.687  1.00 28.780          H  
ATOM   9539  HA  THR A 591      28.880  30.642 -49.858  1.00 28.820          H  
ATOM   9540  HB  THR A 591      27.312  29.438 -48.376  1.00 40.330          H  
ATOM   9541  HG1 THR A 591      28.093  28.544 -46.452  1.00 40.330          H  
ATOM   9542 1HG2 THR A 591      28.377  27.204 -48.596  1.00 40.330          H  
ATOM   9543 2HG2 THR A 591      28.665  28.184 -50.051  1.00 40.330          H  
ATOM   9544 3HG2 THR A 591      29.960  27.966 -48.856  1.00 40.330          H  
ATOM   9545  N   THR A 592      29.216  32.410 -47.167  1.00 24.230          N  
ATOM   9546  CA  THR A 592      28.718  33.584 -46.459  1.00 24.360          C  
ATOM   9547  C   THR A 592      29.808  34.638 -46.295  1.00 24.340          C  
ATOM   9548  O   THR A 592      31.002  34.313 -46.258  1.00 24.290          O  
ATOM   9549  CB  THR A 592      28.172  33.212 -45.048  1.00 34.050          C  
ATOM   9550  OG1 THR A 592      29.242  32.740 -44.202  1.00 34.050          O  
ATOM   9551  CG2 THR A 592      27.119  32.129 -45.158  1.00 34.050          C  
ATOM   9552  H   THR A 592      30.095  32.009 -46.891  1.00 29.080          H  
ATOM   9553  HA  THR A 592      27.911  34.025 -47.047  1.00 29.230          H  
ATOM   9554  HB  THR A 592      27.738  34.079 -44.592  1.00 40.860          H  
ATOM   9555  HG1 THR A 592      28.865  32.442 -43.359  1.00 40.860          H  
ATOM   9556 1HG2 THR A 592      26.742  31.891 -44.166  1.00 40.860          H  
ATOM   9557 2HG2 THR A 592      26.300  32.483 -45.784  1.00 40.860          H  
ATOM   9558 3HG2 THR A 592      27.546  31.237 -45.595  1.00 40.860          H  
ATOM   9559  N   TYR A 593      29.375  35.887 -46.118  1.00 24.390          N  
ATOM   9560  CA  TYR A 593      30.253  37.008 -45.822  1.00 24.390          C  
ATOM   9561  C   TYR A 593      31.022  36.789 -44.548  1.00 24.440          C  
ATOM   9562  O   TYR A 593      32.249  36.949 -44.512  1.00 24.420          O  
ATOM   9563  CB  TYR A 593      29.462  38.318 -45.725  1.00 34.150          C  
ATOM   9564  CG  TYR A 593      30.288  39.430 -45.155  1.00 34.150          C  
ATOM   9565  CD1 TYR A 593      31.287  39.990 -45.894  1.00 34.150          C  
ATOM   9566  CD2 TYR A 593      30.037  39.884 -43.858  1.00 34.150          C  
ATOM   9567  CE1 TYR A 593      32.063  40.977 -45.365  1.00 34.150          C  
ATOM   9568  CE2 TYR A 593      30.813  40.881 -43.325  1.00 34.150          C  
ATOM   9569  CZ  TYR A 593      31.831  41.420 -44.075  1.00 34.150          C  
ATOM   9570  OH  TYR A 593      32.635  42.391 -43.550  1.00 34.150          O  
ATOM   9571  H   TYR A 593      28.389  36.057 -46.204  1.00 29.270          H  
ATOM   9572  HA  TYR A 593      30.981  37.097 -46.625  1.00 29.270          H  
ATOM   9573 1HB  TYR A 593      29.111  38.622 -46.709  1.00 40.980          H  
ATOM   9574 2HB  TYR A 593      28.594  38.182 -45.094  1.00 40.980          H  
ATOM   9575  HD1 TYR A 593      31.474  39.636 -46.885  1.00 40.980          H  
ATOM   9576  HD2 TYR A 593      29.234  39.446 -43.261  1.00 40.980          H  
ATOM   9577  HE1 TYR A 593      32.871  41.408 -45.957  1.00 40.980          H  
ATOM   9578  HE2 TYR A 593      30.626  41.233 -42.313  1.00 40.980          H  
ATOM   9579  HH  TYR A 593      33.325  42.608 -44.188  1.00 40.980          H  
ATOM   9580  N   ARG A 594      30.307  36.428 -43.488  1.00 24.530          N  
ATOM   9581  CA  ARG A 594      30.944  36.225 -42.212  1.00 24.610          C  
ATOM   9582  C   ARG A 594      32.034  35.170 -42.290  1.00 24.560          C  
ATOM   9583  O   ARG A 594      33.141  35.432 -41.835  1.00 24.590          O  
ATOM   9584  CB  ARG A 594      29.924  35.843 -41.148  1.00 34.420          C  
ATOM   9585  CG  ARG A 594      30.492  35.615 -39.727  1.00 34.420          C  
ATOM   9586  CD  ARG A 594      29.395  35.395 -38.721  1.00 34.420          C  
ATOM   9587  NE  ARG A 594      29.918  35.083 -37.381  1.00 34.420          N  
ATOM   9588  CZ  ARG A 594      29.164  34.927 -36.252  1.00 34.420          C  
ATOM   9589  NH1 ARG A 594      27.847  35.070 -36.284  1.00 34.420          N  
ATOM   9590  NH2 ARG A 594      29.751  34.629 -35.100  1.00 34.420          N  
ATOM   9591  H   ARG A 594      29.306  36.319 -43.579  1.00 29.440          H  
ATOM   9592  HA  ARG A 594      31.408  37.168 -41.913  1.00 29.530          H  
ATOM   9593 1HB  ARG A 594      29.170  36.626 -41.081  1.00 41.310          H  
ATOM   9594 2HB  ARG A 594      29.418  34.927 -41.450  1.00 41.310          H  
ATOM   9595 1HG  ARG A 594      31.135  34.730 -39.726  1.00 41.310          H  
ATOM   9596 2HG  ARG A 594      31.076  36.485 -39.418  1.00 41.310          H  
ATOM   9597 1HD  ARG A 594      28.789  36.300 -38.652  1.00 41.310          H  
ATOM   9598 2HD  ARG A 594      28.773  34.561 -39.048  1.00 41.310          H  
ATOM   9599  HE  ARG A 594      30.920  34.955 -37.291  1.00 41.310          H  
ATOM   9600 1HH1 ARG A 594      27.361  35.306 -37.136  1.00 41.310          H  
ATOM   9601 2HH1 ARG A 594      27.303  34.950 -35.426  1.00 41.310          H  
ATOM   9602 1HH2 ARG A 594      30.752  34.511 -35.044  1.00 41.310          H  
ATOM   9603 2HH2 ARG A 594      29.187  34.510 -34.259  1.00 41.310          H  
ATOM   9604  N   SER A 595      31.762  33.998 -42.888  1.00 24.490          N  
ATOM   9605  CA  SER A 595      32.771  32.948 -42.933  1.00 24.440          C  
ATOM   9606  C   SER A 595      33.985  33.355 -43.747  1.00 24.380          C  
ATOM   9607  O   SER A 595      35.124  33.043 -43.379  1.00 24.410          O  
ATOM   9608  CB  SER A 595      32.180  31.673 -43.485  1.00 34.240          C  
ATOM   9609  OG  SER A 595      31.225  31.144 -42.604  1.00 34.240          O  
ATOM   9610  H   SER A 595      30.852  33.805 -43.307  1.00 29.390          H  
ATOM   9611  HA  SER A 595      33.095  32.751 -41.910  1.00 29.330          H  
ATOM   9612 1HB  SER A 595      31.719  31.879 -44.452  1.00 41.080          H  
ATOM   9613 2HB  SER A 595      32.973  30.942 -43.646  1.00 41.080          H  
ATOM   9614  HG  SER A 595      31.757  30.740 -41.879  1.00 41.080          H  
ATOM   9615  N   TYR A 596      33.755  34.049 -44.868  1.00 24.300          N  
ATOM   9616  CA  TYR A 596      34.836  34.482 -45.733  1.00 24.240          C  
ATOM   9617  C   TYR A 596      35.797  35.350 -44.921  1.00 24.310          C  
ATOM   9618  O   TYR A 596      37.013  35.125 -44.928  1.00 24.310          O  
ATOM   9619  CB  TYR A 596      34.256  35.245 -46.933  1.00 33.960          C  
ATOM   9620  CG  TYR A 596      35.250  35.645 -47.998  1.00 33.960          C  
ATOM   9621  CD1 TYR A 596      35.646  34.666 -48.869  1.00 33.960          C  
ATOM   9622  CD2 TYR A 596      35.742  36.936 -48.144  1.00 33.960          C  
ATOM   9623  CE1 TYR A 596      36.508  34.916 -49.871  1.00 33.960          C  
ATOM   9624  CE2 TYR A 596      36.639  37.194 -49.186  1.00 33.960          C  
ATOM   9625  CZ  TYR A 596      37.011  36.163 -50.046  1.00 33.960          C  
ATOM   9626  OH  TYR A 596      37.891  36.355 -51.079  1.00 33.960          O  
ATOM   9627  H   TYR A 596      32.791  34.250 -45.159  1.00 29.160          H  
ATOM   9628  HA  TYR A 596      35.381  33.607 -46.086  1.00 29.090          H  
ATOM   9629 1HB  TYR A 596      33.488  34.629 -47.402  1.00 40.750          H  
ATOM   9630 2HB  TYR A 596      33.757  36.147 -46.576  1.00 40.750          H  
ATOM   9631  HD1 TYR A 596      35.267  33.676 -48.747  1.00 40.750          H  
ATOM   9632  HD2 TYR A 596      35.435  37.732 -47.465  1.00 40.750          H  
ATOM   9633  HE1 TYR A 596      36.801  34.117 -50.539  1.00 40.750          H  
ATOM   9634  HE2 TYR A 596      37.047  38.199 -49.330  1.00 40.750          H  
ATOM   9635  HH  TYR A 596      38.265  37.256 -51.052  1.00 40.750          H  
ATOM   9636  N   VAL A 597      35.235  36.349 -44.228  1.00 24.380          N  
ATOM   9637  CA  VAL A 597      36.008  37.268 -43.407  1.00 24.460          C  
ATOM   9638  C   VAL A 597      36.642  36.610 -42.187  1.00 24.570          C  
ATOM   9639  O   VAL A 597      37.788  36.925 -41.854  1.00 24.620          O  
ATOM   9640  CB  VAL A 597      35.163  38.478 -42.984  1.00 34.210          C  
ATOM   9641  CG1 VAL A 597      35.923  39.349 -41.960  1.00 34.210          C  
ATOM   9642  CG2 VAL A 597      34.860  39.296 -44.217  1.00 34.210          C  
ATOM   9643  H   VAL A 597      34.215  36.467 -44.280  1.00 29.260          H  
ATOM   9644  HA  VAL A 597      36.812  37.654 -44.031  1.00 29.350          H  
ATOM   9645  HB  VAL A 597      34.231  38.135 -42.519  1.00 41.050          H  
ATOM   9646 1HG1 VAL A 597      35.305  40.204 -41.692  1.00 41.050          H  
ATOM   9647 2HG1 VAL A 597      36.145  38.780 -41.056  1.00 41.050          H  
ATOM   9648 3HG1 VAL A 597      36.859  39.702 -42.404  1.00 41.050          H  
ATOM   9649 1HG2 VAL A 597      34.279  40.144 -43.923  1.00 41.050          H  
ATOM   9650 2HG2 VAL A 597      35.791  39.636 -44.675  1.00 41.050          H  
ATOM   9651 3HG2 VAL A 597      34.303  38.695 -44.938  1.00 41.050          H  
ATOM   9652  N   GLN A 598      35.902  35.763 -41.466  1.00 24.620          N  
ATOM   9653  CA  GLN A 598      36.476  35.143 -40.284  1.00 24.740          C  
ATOM   9654  C   GLN A 598      37.662  34.270 -40.653  1.00 24.700          C  
ATOM   9655  O   GLN A 598      38.660  34.253 -39.937  1.00 24.790          O  
ATOM   9656  CB  GLN A 598      35.438  34.298 -39.541  1.00 34.590          C  
ATOM   9657  CG  GLN A 598      34.315  35.074 -38.871  1.00 34.590          C  
ATOM   9658  CD  GLN A 598      34.779  35.939 -37.761  1.00 34.590          C  
ATOM   9659  OE1 GLN A 598      34.945  37.149 -37.946  1.00 34.590          O  
ATOM   9660  NE2 GLN A 598      34.978  35.347 -36.602  1.00 34.590          N  
ATOM   9661  H   GLN A 598      34.942  35.560 -41.736  1.00 29.540          H  
ATOM   9662  HA  GLN A 598      36.827  35.932 -39.620  1.00 29.690          H  
ATOM   9663 1HB  GLN A 598      34.984  33.587 -40.236  1.00 41.510          H  
ATOM   9664 2HB  GLN A 598      35.934  33.728 -38.771  1.00 41.510          H  
ATOM   9665 1HG  GLN A 598      33.847  35.720 -39.591  1.00 41.510          H  
ATOM   9666 2HG  GLN A 598      33.590  34.361 -38.475  1.00 41.510          H  
ATOM   9667 1HE2 GLN A 598      35.261  35.888 -35.783  1.00 41.510          H  
ATOM   9668 2HE2 GLN A 598      34.813  34.342 -36.501  1.00 41.510          H  
ATOM   9669  N   CYS A 599      37.593  33.572 -41.792  1.00 24.580          N  
ATOM   9670  CA  CYS A 599      38.718  32.749 -42.208  1.00 24.560          C  
ATOM   9671  C   CYS A 599      39.895  33.623 -42.585  1.00 24.550          C  
ATOM   9672  O   CYS A 599      41.024  33.387 -42.153  1.00 24.610          O  
ATOM   9673  CB  CYS A 599      38.343  31.921 -43.408  1.00 34.390          C  
ATOM   9674  SG  CYS A 599      37.166  30.732 -43.014  1.00 34.390          S  
ATOM   9675  H   CYS A 599      36.732  33.578 -42.347  1.00 29.500          H  
ATOM   9676  HA  CYS A 599      39.001  32.093 -41.384  1.00 29.470          H  
ATOM   9677 1HB  CYS A 599      37.935  32.565 -44.195  1.00 41.270          H  
ATOM   9678 2HB  CYS A 599      39.222  31.423 -43.806  1.00 41.270          H  
ATOM   9679  HG  CYS A 599      36.132  31.615 -42.925  1.00 41.270          H  
ATOM   9680  N   LYS A 600      39.612  34.698 -43.326  1.00 24.500          N  
ATOM   9681  CA  LYS A 600      40.615  35.648 -43.755  1.00 24.500          C  
ATOM   9682  C   LYS A 600      41.368  36.165 -42.543  1.00 24.630          C  
ATOM   9683  O   LYS A 600      42.596  36.200 -42.525  1.00 24.650          O  
ATOM   9684  CB  LYS A 600      39.916  36.807 -44.476  1.00 34.300          C  
ATOM   9685  CG  LYS A 600      40.786  37.871 -45.043  1.00 34.300          C  
ATOM   9686  CD  LYS A 600      39.936  38.911 -45.769  1.00 34.300          C  
ATOM   9687  CE  LYS A 600      40.775  40.066 -46.287  1.00 34.300          C  
ATOM   9688  NZ  LYS A 600      39.947  41.032 -47.063  1.00 34.300          N  
ATOM   9689  H   LYS A 600      38.657  34.843 -43.666  1.00 29.400          H  
ATOM   9690  HA  LYS A 600      41.318  35.151 -44.423  1.00 29.400          H  
ATOM   9691 1HB  LYS A 600      39.282  36.419 -45.263  1.00 41.160          H  
ATOM   9692 2HB  LYS A 600      39.265  37.304 -43.778  1.00 41.160          H  
ATOM   9693 1HG  LYS A 600      41.356  38.355 -44.252  1.00 41.160          H  
ATOM   9694 2HG  LYS A 600      41.469  37.415 -45.754  1.00 41.160          H  
ATOM   9695 1HD  LYS A 600      39.429  38.441 -46.619  1.00 41.160          H  
ATOM   9696 2HD  LYS A 600      39.175  39.302 -45.088  1.00 41.160          H  
ATOM   9697 1HE  LYS A 600      41.236  40.584 -45.450  1.00 41.160          H  
ATOM   9698 2HE  LYS A 600      41.561  39.673 -46.939  1.00 41.160          H  
ATOM   9699 1HZ  LYS A 600      40.523  41.768 -47.424  1.00 41.160          H  
ATOM   9700 2HZ  LYS A 600      39.554  40.512 -47.857  1.00 41.160          H  
ATOM   9701 3HZ  LYS A 600      39.173  41.453 -46.480  1.00 41.160          H  
ATOM   9702  N   GLY A 601      40.612  36.493 -41.497  1.00 24.720          N  
ATOM   9703  CA  GLY A 601      41.093  37.039 -40.240  1.00 24.860          C  
ATOM   9704  C   GLY A 601      42.059  36.158 -39.448  1.00 24.920          C  
ATOM   9705  O   GLY A 601      42.660  36.634 -38.482  1.00 25.010          O  
ATOM   9706  H   GLY A 601      39.596  36.429 -41.609  1.00 29.660          H  
ATOM   9707 1HA  GLY A 601      41.565  38.002 -40.435  1.00 29.830          H  
ATOM   9708 2HA  GLY A 601      40.223  37.245 -39.618  1.00 29.830          H  
ATOM   9709  N   ARG A 602      42.172  34.874 -39.793  1.00 24.890          N  
ATOM   9710  CA  ARG A 602      43.080  33.976 -39.093  1.00 24.950          C  
ATOM   9711  C   ARG A 602      44.494  34.011 -39.708  1.00 24.970          C  
ATOM   9712  O   ARG A 602      45.455  33.493 -39.107  1.00 25.050          O  
ATOM   9713  CB  ARG A 602      42.487  32.581 -39.097  1.00 34.910          C  
ATOM   9714  CG  ARG A 602      41.089  32.464 -38.373  1.00 34.910          C  
ATOM   9715  CD  ARG A 602      41.138  32.240 -36.878  1.00 34.910          C  
ATOM   9716  NE  ARG A 602      41.540  33.414 -36.086  1.00 34.910          N  
ATOM   9717  CZ  ARG A 602      40.768  34.477 -35.759  1.00 34.910          C  
ATOM   9718  NH1 ARG A 602      39.512  34.545 -36.174  1.00 34.910          N  
ATOM   9719  NH2 ARG A 602      41.307  35.442 -35.002  1.00 34.910          N  
ATOM   9720  H   ARG A 602      41.646  34.515 -40.598  1.00 29.870          H  
ATOM   9721  HA  ARG A 602      43.157  34.310 -38.063  1.00 29.940          H  
ATOM   9722 1HB  ARG A 602      42.349  32.257 -40.126  1.00 41.890          H  
ATOM   9723 2HB  ARG A 602      43.180  31.898 -38.624  1.00 41.890          H  
ATOM   9724 1HG  ARG A 602      40.556  33.391 -38.536  1.00 41.890          H  
ATOM   9725 2HG  ARG A 602      40.516  31.663 -38.814  1.00 41.890          H  
ATOM   9726 1HD  ARG A 602      40.144  31.942 -36.548  1.00 41.890          H  
ATOM   9727 2HD  ARG A 602      41.823  31.430 -36.661  1.00 41.890          H  
ATOM   9728  HE  ARG A 602      42.485  33.420 -35.736  1.00 41.890          H  
ATOM   9729 1HH1 ARG A 602      39.132  33.802 -36.741  1.00 41.890          H  
ATOM   9730 2HH1 ARG A 602      38.932  35.338 -35.943  1.00 41.890          H  
ATOM   9731 1HH2 ARG A 602      42.267  35.359 -34.698  1.00 41.890          H  
ATOM   9732 2HH2 ARG A 602      40.773  36.271 -34.691  1.00 41.890          H  
ATOM   9733  N   ALA A 603      44.595  34.613 -40.906  1.00 24.880          N  
ATOM   9734  CA  ALA A 603      45.844  34.794 -41.635  1.00 24.880          C  
ATOM   9735  C   ALA A 603      46.372  36.120 -41.119  1.00 24.910          C  
ATOM   9736  O   ALA A 603      45.725  37.147 -41.315  1.00 24.830          O  
ATOM   9737  CB  ALA A 603      45.607  34.796 -43.144  1.00 34.830          C  
ATOM   9738  H   ALA A 603      43.762  35.040 -41.326  1.00 29.860          H  
ATOM   9739  HA  ALA A 603      46.545  34.004 -41.369  1.00 29.860          H  
ATOM   9740 1HB  ALA A 603      46.501  34.962 -43.667  1.00 41.800          H  
ATOM   9741 2HB  ALA A 603      45.198  33.862 -43.463  1.00 41.800          H  
ATOM   9742 3HB  ALA A 603      44.910  35.579 -43.381  1.00 41.800          H  
ATOM   9743  N   ARG A 604      47.477  36.108 -40.385  1.00 25.040          N  
ATOM   9744  CA  ARG A 604      47.886  37.340 -39.717  1.00 25.080          C  
ATOM   9745  C   ARG A 604      49.265  37.857 -40.042  1.00 25.280          C  
ATOM   9746  O   ARG A 604      49.563  39.017 -39.747  1.00 25.280          O  
ATOM   9747  CB  ARG A 604      47.758  37.195 -38.222  1.00 35.100          C  
ATOM   9748  CG  ARG A 604      46.372  36.915 -37.649  1.00 35.100          C  
ATOM   9749  CD  ARG A 604      45.404  38.015 -37.909  1.00 35.100          C  
ATOM   9750  NE  ARG A 604      45.917  39.310 -37.479  1.00 35.100          N  
ATOM   9751  CZ  ARG A 604      45.888  39.800 -36.227  1.00 35.100          C  
ATOM   9752  NH1 ARG A 604      45.377  39.093 -35.237  1.00 35.100          N  
ATOM   9753  NH2 ARG A 604      46.387  40.997 -36.013  1.00 35.100          N  
ATOM   9754  H   ARG A 604      48.026  35.250 -40.325  1.00 30.050          H  
ATOM   9755  HA  ARG A 604      47.200  38.124 -40.024  1.00 30.100          H  
ATOM   9756 1HB  ARG A 604      48.311  36.355 -37.961  1.00 42.120          H  
ATOM   9757 2HB  ARG A 604      48.191  38.053 -37.714  1.00 42.120          H  
ATOM   9758 1HG  ARG A 604      45.976  36.015 -38.107  1.00 42.120          H  
ATOM   9759 2HG  ARG A 604      46.451  36.760 -36.576  1.00 42.120          H  
ATOM   9760 1HD  ARG A 604      45.156  38.067 -38.967  1.00 42.120          H  
ATOM   9761 2HD  ARG A 604      44.496  37.813 -37.355  1.00 42.120          H  
ATOM   9762  HE  ARG A 604      46.318  39.902 -38.199  1.00 42.120          H  
ATOM   9763 1HH1 ARG A 604      45.001  38.171 -35.421  1.00 42.120          H  
ATOM   9764 2HH1 ARG A 604      45.367  39.463 -34.296  1.00 42.120          H  
ATOM   9765 1HH2 ARG A 604      46.776  41.507 -36.801  1.00 42.120          H  
ATOM   9766 2HH2 ARG A 604      46.386  41.397 -35.085  1.00 42.120          H  
ATOM   9767  N   ALA A 605      50.125  37.045 -40.635  1.00 25.480          N  
ATOM   9768  CA  ALA A 605      51.440  37.586 -40.954  1.00 25.760          C  
ATOM   9769  C   ALA A 605      51.142  38.784 -41.848  1.00 25.610          C  
ATOM   9770  O   ALA A 605      50.163  38.738 -42.604  1.00 25.290          O  
ATOM   9771  CB  ALA A 605      52.326  36.563 -41.623  1.00 35.950          C  
ATOM   9772  H   ALA A 605      49.880  36.072 -40.838  1.00 30.580          H  
ATOM   9773  HA  ALA A 605      51.923  37.940 -40.039  1.00 30.910          H  
ATOM   9774 1HB  ALA A 605      53.256  37.026 -41.847  1.00 43.140          H  
ATOM   9775 2HB  ALA A 605      52.484  35.728 -40.942  1.00 43.140          H  
ATOM   9776 3HB  ALA A 605      51.884  36.195 -42.535  1.00 43.140          H  
ATOM   9777  N   ALA A 606      51.938  39.857 -41.826  1.00 25.810          N  
ATOM   9778  CA  ALA A 606      51.500  41.001 -42.618  1.00 25.880          C  
ATOM   9779  C   ALA A 606      51.243  40.697 -44.107  1.00 25.680          C  
ATOM   9780  O   ALA A 606      50.401  41.378 -44.682  1.00 25.520          O  
ATOM   9781  CB  ALA A 606      52.484  42.151 -42.482  1.00 36.200          C  
ATOM   9782  H   ALA A 606      52.785  39.939 -41.229  1.00 30.970          H  
ATOM   9783  HA  ALA A 606      50.550  41.334 -42.194  1.00 31.060          H  
ATOM   9784 1HB  ALA A 606      52.100  43.011 -43.019  1.00 43.440          H  
ATOM   9785 2HB  ALA A 606      52.590  42.400 -41.424  1.00 43.440          H  
ATOM   9786 3HB  ALA A 606      53.444  41.898 -42.859  1.00 43.440          H  
ATOM   9787  N   PRO A 607      52.003  39.841 -44.821  1.00 25.720          N  
ATOM   9788  CA  PRO A 607      51.752  39.449 -46.188  1.00 25.500          C  
ATOM   9789  C   PRO A 607      51.096  38.079 -46.267  1.00 25.310          C  
ATOM   9790  O   PRO A 607      51.383  37.333 -47.197  1.00 25.260          O  
ATOM   9791  CB  PRO A 607      53.142  39.443 -46.765  1.00 38.250          C  
ATOM   9792  CG  PRO A 607      53.941  38.869 -45.663  1.00 38.250          C  
ATOM   9793  CD  PRO A 607      53.256  39.295 -44.340  1.00 38.250          C  
ATOM   9794  HA  PRO A 607      51.117  40.210 -46.670  1.00 30.600          H  
ATOM   9795 1HB  PRO A 607      53.174  38.847 -47.694  1.00 45.900          H  
ATOM   9796 2HB  PRO A 607      53.450  40.467 -47.031  1.00 45.900          H  
ATOM   9797 1HG  PRO A 607      54.045  37.780 -45.794  1.00 45.900          H  
ATOM   9798 2HG  PRO A 607      54.910  39.290 -45.740  1.00 45.900          H  
ATOM   9799 1HD  PRO A 607      53.080  38.397 -43.766  1.00 45.900          H  
ATOM   9800 2HD  PRO A 607      53.852  39.998 -43.803  1.00 45.900          H  
ATOM   9801  N   ALA A 608      50.320  37.687 -45.266  1.00 25.230          N  
ATOM   9802  CA  ALA A 608      49.706  36.365 -45.241  1.00 25.100          C  
ATOM   9803  C   ALA A 608      48.730  36.218 -46.396  1.00 24.880          C  
ATOM   9804  O   ALA A 608      48.266  37.219 -46.949  1.00 24.770          O  
ATOM   9805  CB  ALA A 608      49.013  36.125 -43.927  1.00 35.190          C  
ATOM   9806  H   ALA A 608      50.125  38.300 -44.466  1.00 30.280          H  
ATOM   9807  HA  ALA A 608      50.494  35.613 -45.365  1.00 30.120          H  
ATOM   9808 1HB  ALA A 608      48.609  35.131 -43.934  1.00 42.230          H  
ATOM   9809 2HB  ALA A 608      49.718  36.202 -43.141  1.00 42.230          H  
ATOM   9810 3HB  ALA A 608      48.231  36.855 -43.769  1.00 42.230          H  
ATOM   9811  N   TYR A 609      48.419  34.984 -46.791  1.00 24.830          N  
ATOM   9812  CA  TYR A 609      47.479  34.793 -47.898  1.00 24.670          C  
ATOM   9813  C   TYR A 609      46.194  34.046 -47.548  1.00 24.590          C  
ATOM   9814  O   TYR A 609      46.213  33.041 -46.830  1.00 24.650          O  
ATOM   9815  CB  TYR A 609      48.186  34.014 -49.014  1.00 34.600          C  
ATOM   9816  CG  TYR A 609      49.325  34.756 -49.682  1.00 34.600          C  
ATOM   9817  CD1 TYR A 609      50.567  34.824 -49.070  1.00 34.600          C  
ATOM   9818  CD2 TYR A 609      49.136  35.344 -50.923  1.00 34.600          C  
ATOM   9819  CE1 TYR A 609      51.600  35.487 -49.679  1.00 34.600          C  
ATOM   9820  CE2 TYR A 609      50.186  36.003 -51.537  1.00 34.600          C  
ATOM   9821  CZ  TYR A 609      51.418  36.073 -50.911  1.00 34.600          C  
ATOM   9822  OH  TYR A 609      52.475  36.720 -51.519  1.00 34.600          O  
ATOM   9823  H   TYR A 609      48.845  34.176 -46.321  1.00 29.800          H  
ATOM   9824  HA  TYR A 609      47.191  35.773 -48.274  1.00 29.600          H  
ATOM   9825 1HB  TYR A 609      48.582  33.084 -48.602  1.00 41.520          H  
ATOM   9826 2HB  TYR A 609      47.458  33.748 -49.781  1.00 41.520          H  
ATOM   9827  HD1 TYR A 609      50.730  34.360 -48.098  1.00 41.520          H  
ATOM   9828  HD2 TYR A 609      48.162  35.288 -51.415  1.00 41.520          H  
ATOM   9829  HE1 TYR A 609      52.572  35.546 -49.185  1.00 41.520          H  
ATOM   9830  HE2 TYR A 609      50.043  36.465 -52.513  1.00 41.520          H  
ATOM   9831  HH  TYR A 609      53.266  36.694 -50.933  1.00 41.520          H  
ATOM   9832  N   HIS A 610      45.089  34.513 -48.147  1.00 24.480          N  
ATOM   9833  CA  HIS A 610      43.774  33.873 -48.068  1.00 24.410          C  
ATOM   9834  C   HIS A 610      43.460  33.295 -49.450  1.00 24.350          C  
ATOM   9835  O   HIS A 610      43.244  34.033 -50.420  1.00 24.300          O  
ATOM   9836  CB  HIS A 610      42.683  34.861 -47.635  1.00 34.200          C  
ATOM   9837  CG  HIS A 610      41.304  34.230 -47.440  1.00 34.200          C  
ATOM   9838  ND1 HIS A 610      40.147  34.973 -47.464  1.00 34.200          N  
ATOM   9839  CD2 HIS A 610      40.920  32.945 -47.197  1.00 34.200          C  
ATOM   9840  CE1 HIS A 610      39.109  34.178 -47.242  1.00 34.200          C  
ATOM   9841  NE2 HIS A 610      39.549  32.948 -47.078  1.00 34.200          N  
ATOM   9842  H   HIS A 610      45.184  35.373 -48.689  1.00 29.380          H  
ATOM   9843  HA  HIS A 610      43.794  33.059 -47.354  1.00 29.290          H  
ATOM   9844 1HB  HIS A 610      42.978  35.329 -46.694  1.00 41.040          H  
ATOM   9845 2HB  HIS A 610      42.598  35.652 -48.378  1.00 41.040          H  
ATOM   9846  HD1 HIS A 610      40.062  35.851 -47.939  1.00 41.040          H  
ATOM   9847  HD2 HIS A 610      41.472  32.011 -47.086  1.00 41.040          H  
ATOM   9848  HE1 HIS A 610      38.103  34.585 -47.214  1.00 41.040          H  
ATOM   9849  N   VAL A 611      43.455  31.976 -49.541  1.00 24.360          N  
ATOM   9850  CA  VAL A 611      43.331  31.293 -50.808  1.00 24.330          C  
ATOM   9851  C   VAL A 611      42.028  30.530 -50.976  1.00 24.240          C  
ATOM   9852  O   VAL A 611      41.600  29.801 -50.091  1.00 24.250          O  
ATOM   9853  CB  VAL A 611      44.532  30.348 -50.986  1.00 34.070          C  
ATOM   9854  CG1 VAL A 611      44.416  29.581 -52.291  1.00 34.070          C  
ATOM   9855  CG2 VAL A 611      45.807  31.179 -50.959  1.00 34.070          C  
ATOM   9856  H   VAL A 611      43.574  31.436 -48.688  1.00 29.230          H  
ATOM   9857  HA  VAL A 611      43.395  32.040 -51.582  1.00 29.200          H  
ATOM   9858  HB  VAL A 611      44.556  29.634 -50.177  1.00 40.890          H  
ATOM   9859 1HG1 VAL A 611      45.280  28.931 -52.407  1.00 40.890          H  
ATOM   9860 2HG1 VAL A 611      43.516  28.971 -52.317  1.00 40.890          H  
ATOM   9861 3HG1 VAL A 611      44.384  30.297 -53.100  1.00 40.890          H  
ATOM   9862 1HG2 VAL A 611      46.670  30.533 -51.076  1.00 40.890          H  
ATOM   9863 2HG2 VAL A 611      45.783  31.893 -51.758  1.00 40.890          H  
ATOM   9864 3HG2 VAL A 611      45.881  31.705 -50.010  1.00 40.890          H  
ATOM   9865  N   ILE A 612      41.375  30.746 -52.096  1.00 24.170          N  
ATOM   9866  CA  ILE A 612      40.129  30.047 -52.366  1.00 24.110          C  
ATOM   9867  C   ILE A 612      40.201  29.188 -53.619  1.00 24.170          C  
ATOM   9868  O   ILE A 612      40.547  29.681 -54.692  1.00 24.220          O  
ATOM   9869  CB  ILE A 612      38.954  31.042 -52.483  1.00 33.780          C  
ATOM   9870  CG1 ILE A 612      38.835  31.884 -51.187  1.00 33.780          C  
ATOM   9871  CG2 ILE A 612      37.649  30.293 -52.771  1.00 33.780          C  
ATOM   9872  CD1 ILE A 612      39.525  33.266 -51.263  1.00 33.780          C  
ATOM   9873  H   ILE A 612      41.787  31.421 -52.752  1.00 29.000          H  
ATOM   9874  HA  ILE A 612      39.918  29.376 -51.536  1.00 28.930          H  
ATOM   9875  HB  ILE A 612      39.145  31.724 -53.278  1.00 40.530          H  
ATOM   9876 1HG1 ILE A 612      37.785  32.036 -50.967  1.00 40.530          H  
ATOM   9877 2HG1 ILE A 612      39.281  31.330 -50.364  1.00 40.530          H  
ATOM   9878 1HG2 ILE A 612      36.838  30.991 -52.854  1.00 40.530          H  
ATOM   9879 2HG2 ILE A 612      37.719  29.735 -53.698  1.00 40.530          H  
ATOM   9880 3HG2 ILE A 612      37.451  29.601 -51.960  1.00 40.530          H  
ATOM   9881 1HD1 ILE A 612      39.391  33.785 -50.318  1.00 40.530          H  
ATOM   9882 2HD1 ILE A 612      40.588  33.169 -51.457  1.00 40.530          H  
ATOM   9883 3HD1 ILE A 612      39.077  33.857 -52.061  1.00 40.530          H  
ATOM   9884  N   LEU A 613      39.832  27.910 -53.503  1.00 24.180          N  
ATOM   9885  CA  LEU A 613      39.806  27.060 -54.696  1.00 24.240          C  
ATOM   9886  C   LEU A 613      38.521  27.341 -55.483  1.00 24.230          C  
ATOM   9887  O   LEU A 613      37.428  27.398 -54.914  1.00 24.340          O  
ATOM   9888  CB  LEU A 613      39.912  25.580 -54.298  1.00 33.910          C  
ATOM   9889  CG  LEU A 613      41.367  24.990 -54.108  1.00 33.910          C  
ATOM   9890  CD1 LEU A 613      42.174  25.790 -53.068  1.00 33.910          C  
ATOM   9891  CD2 LEU A 613      41.234  23.535 -53.649  1.00 33.910          C  
ATOM   9892  H   LEU A 613      39.582  27.508 -52.585  1.00 29.020          H  
ATOM   9893  HA  LEU A 613      40.647  27.312 -55.338  1.00 29.090          H  
ATOM   9894 1HB  LEU A 613      39.371  25.436 -53.353  1.00 40.690          H  
ATOM   9895 2HB  LEU A 613      39.413  24.984 -55.065  1.00 40.690          H  
ATOM   9896  HG  LEU A 613      41.904  25.031 -55.057  1.00 40.690          H  
ATOM   9897 1HD1 LEU A 613      43.167  25.346 -52.960  1.00 40.690          H  
ATOM   9898 2HD1 LEU A 613      42.287  26.822 -53.385  1.00 40.690          H  
ATOM   9899 3HD1 LEU A 613      41.654  25.756 -52.114  1.00 40.690          H  
ATOM   9900 1HD2 LEU A 613      42.216  23.107 -53.529  1.00 40.690          H  
ATOM   9901 2HD2 LEU A 613      40.698  23.495 -52.694  1.00 40.690          H  
ATOM   9902 3HD2 LEU A 613      40.682  22.962 -54.392  1.00 40.690          H  
ATOM   9903  N   VAL A 614      38.673  27.580 -56.789  1.00 24.110          N  
ATOM   9904  CA  VAL A 614      37.560  27.935 -57.668  1.00 24.090          C  
ATOM   9905  C   VAL A 614      37.503  27.152 -58.992  1.00 23.970          C  
ATOM   9906  O   VAL A 614      38.492  26.591 -59.456  1.00 23.950          O  
ATOM   9907  CB  VAL A 614      37.634  29.444 -58.013  1.00 33.730          C  
ATOM   9908  CG1 VAL A 614      37.559  30.294 -56.748  1.00 33.730          C  
ATOM   9909  CG2 VAL A 614      38.921  29.754 -58.774  1.00 33.730          C  
ATOM   9910  H   VAL A 614      39.608  27.493 -57.184  1.00 28.930          H  
ATOM   9911  HA  VAL A 614      36.634  27.750 -57.125  1.00 28.910          H  
ATOM   9912  HB  VAL A 614      36.778  29.702 -58.631  1.00 40.480          H  
ATOM   9913 1HG1 VAL A 614      37.587  31.335 -57.038  1.00 40.480          H  
ATOM   9914 2HG1 VAL A 614      36.638  30.085 -56.215  1.00 40.480          H  
ATOM   9915 3HG1 VAL A 614      38.402  30.080 -56.101  1.00 40.480          H  
ATOM   9916 1HG2 VAL A 614      38.943  30.798 -59.021  1.00 40.480          H  
ATOM   9917 2HG2 VAL A 614      39.773  29.513 -58.158  1.00 40.480          H  
ATOM   9918 3HG2 VAL A 614      38.956  29.177 -59.692  1.00 40.480          H  
ATOM   9919  N   ALA A 615      36.338  27.192 -59.627  1.00 23.910          N  
ATOM   9920  CA  ALA A 615      36.107  26.614 -60.955  1.00 23.850          C  
ATOM   9921  C   ALA A 615      36.497  27.651 -62.035  1.00 23.960          C  
ATOM   9922  O   ALA A 615      36.753  28.803 -61.678  1.00 24.340          O  
ATOM   9923  CB  ALA A 615      34.648  26.189 -61.066  1.00 33.410          C  
ATOM   9924  H   ALA A 615      35.572  27.662 -59.154  1.00 28.690          H  
ATOM   9925  HA  ALA A 615      36.754  25.740 -61.052  1.00 28.620          H  
ATOM   9926 1HB  ALA A 615      34.446  25.734 -62.006  1.00 40.100          H  
ATOM   9927 2HB  ALA A 615      34.433  25.469 -60.280  1.00 40.100          H  
ATOM   9928 3HB  ALA A 615      34.018  27.058 -60.948  1.00 40.100          H  
ATOM   9929  N   PRO A 616      36.603  27.296 -63.331  1.00 23.690          N  
ATOM   9930  CA  PRO A 616      36.876  28.208 -64.426  1.00 23.810          C  
ATOM   9931  C   PRO A 616      35.784  29.245 -64.564  1.00 23.750          C  
ATOM   9932  O   PRO A 616      34.667  29.035 -64.121  1.00 23.710          O  
ATOM   9933  CB  PRO A 616      36.910  27.294 -65.653  1.00 35.710          C  
ATOM   9934  CG  PRO A 616      37.183  25.923 -65.107  1.00 35.710          C  
ATOM   9935  CD  PRO A 616      36.450  25.893 -63.786  1.00 35.710          C  
ATOM   9936  HA  PRO A 616      37.831  28.702 -64.251  1.00 28.570          H  
ATOM   9937 1HB  PRO A 616      35.947  27.368 -66.192  1.00 42.860          H  
ATOM   9938 2HB  PRO A 616      37.687  27.643 -66.347  1.00 42.860          H  
ATOM   9939 1HG  PRO A 616      36.803  25.193 -65.828  1.00 42.860          H  
ATOM   9940 2HG  PRO A 616      38.265  25.745 -64.998  1.00 42.860          H  
ATOM   9941 1HD  PRO A 616      35.410  25.659 -63.986  1.00 42.860          H  
ATOM   9942 2HD  PRO A 616      36.898  25.183 -63.127  1.00 42.860          H  
ATOM   9943  N   SER A 617      36.121  30.378 -65.151  1.00 23.850          N  
ATOM   9944  CA  SER A 617      35.128  31.410 -65.435  1.00 23.920          C  
ATOM   9945  C   SER A 617      34.079  30.919 -66.427  1.00 24.050          C  
ATOM   9946  O   SER A 617      34.422  30.256 -67.407  1.00 24.460          O  
ATOM   9947  CB  SER A 617      35.829  32.621 -66.009  1.00 33.460          C  
ATOM   9948  OG  SER A 617      34.920  33.588 -66.411  1.00 33.460          O  
ATOM   9949  H   SER A 617      37.078  30.520 -65.446  1.00 28.620          H  
ATOM   9950  HA  SER A 617      34.626  31.685 -64.514  1.00 28.700          H  
ATOM   9951 1HB  SER A 617      36.468  33.036 -65.242  1.00 40.150          H  
ATOM   9952 2HB  SER A 617      36.455  32.336 -66.851  1.00 40.150          H  
ATOM   9953  HG  SER A 617      34.677  33.382 -67.352  1.00 40.150          H  
ATOM   9954  N   TYR A 618      32.802  31.236 -66.174  1.00 23.800          N  
ATOM   9955  CA  TYR A 618      31.725  30.890 -67.097  1.00 23.920          C  
ATOM   9956  C   TYR A 618      30.742  32.055 -67.287  1.00 24.150          C  
ATOM   9957  O   TYR A 618      30.584  32.877 -66.394  1.00 24.260          O  
ATOM   9958  CB  TYR A 618      30.916  29.679 -66.610  1.00 33.440          C  
ATOM   9959  CG  TYR A 618      31.675  28.411 -66.486  1.00 33.440          C  
ATOM   9960  CD1 TYR A 618      32.221  28.062 -65.277  1.00 33.440          C  
ATOM   9961  CD2 TYR A 618      31.828  27.588 -67.586  1.00 33.440          C  
ATOM   9962  CE1 TYR A 618      32.921  26.894 -65.156  1.00 33.440          C  
ATOM   9963  CE2 TYR A 618      32.532  26.413 -67.462  1.00 33.440          C  
ATOM   9964  CZ  TYR A 618      33.074  26.068 -66.248  1.00 33.440          C  
ATOM   9965  OH  TYR A 618      33.758  24.897 -66.115  1.00 33.440          O  
ATOM   9966  H   TYR A 618      32.585  31.757 -65.338  1.00 28.560          H  
ATOM   9967  HA  TYR A 618      32.204  30.656 -68.045  1.00 28.700          H  
ATOM   9968 1HB  TYR A 618      30.497  29.910 -65.626  1.00 40.130          H  
ATOM   9969 2HB  TYR A 618      30.075  29.506 -67.274  1.00 40.130          H  
ATOM   9970  HD1 TYR A 618      32.100  28.720 -64.409  1.00 40.130          H  
ATOM   9971  HD2 TYR A 618      31.395  27.867 -68.548  1.00 40.130          H  
ATOM   9972  HE1 TYR A 618      33.350  26.632 -64.200  1.00 40.130          H  
ATOM   9973  HE2 TYR A 618      32.654  25.757 -68.324  1.00 40.130          H  
ATOM   9974  HH  TYR A 618      33.761  24.434 -66.959  1.00 40.130          H  
ATOM   9975  N   LYS A 619      30.087  32.170 -68.455  1.00 24.360          N  
ATOM   9976  CA  LYS A 619      30.290  31.348 -69.651  1.00 24.600          C  
ATOM   9977  C   LYS A 619      31.336  32.050 -70.510  1.00 24.530          C  
ATOM   9978  O   LYS A 619      31.783  31.535 -71.534  1.00 24.540          O  
ATOM   9979  CB  LYS A 619      28.969  31.151 -70.382  1.00 34.340          C  
ATOM   9980  CG  LYS A 619      27.965  30.329 -69.566  1.00 34.340          C  
ATOM   9981  CD  LYS A 619      26.644  30.127 -70.291  1.00 34.340          C  
ATOM   9982  CE  LYS A 619      25.684  29.291 -69.444  1.00 34.340          C  
ATOM   9983  NZ  LYS A 619      24.365  29.108 -70.106  1.00 34.340          N  
ATOM   9984  H   LYS A 619      29.424  32.928 -68.547  1.00 29.230          H  
ATOM   9985  HA  LYS A 619      30.655  30.359 -69.399  1.00 29.520          H  
ATOM   9986 1HB  LYS A 619      28.524  32.122 -70.598  1.00 41.210          H  
ATOM   9987 2HB  LYS A 619      29.144  30.645 -71.334  1.00 41.210          H  
ATOM   9988 1HG  LYS A 619      28.399  29.350 -69.351  1.00 41.210          H  
ATOM   9989 2HG  LYS A 619      27.774  30.830 -68.619  1.00 41.210          H  
ATOM   9990 1HD  LYS A 619      26.187  31.095 -70.499  1.00 41.210          H  
ATOM   9991 2HD  LYS A 619      26.819  29.615 -71.238  1.00 41.210          H  
ATOM   9992 1HE  LYS A 619      26.129  28.313 -69.268  1.00 41.210          H  
ATOM   9993 2HE  LYS A 619      25.532  29.787 -68.485  1.00 41.210          H  
ATOM   9994 1HZ  LYS A 619      23.765  28.550 -69.513  1.00 41.210          H  
ATOM   9995 2HZ  LYS A 619      23.937  30.010 -70.262  1.00 41.210          H  
ATOM   9996 3HZ  LYS A 619      24.493  28.638 -70.990  1.00 41.210          H  
ATOM   9997  N   SER A 620      31.697  33.249 -70.062  1.00 24.580          N  
ATOM   9998  CA  SER A 620      32.654  34.129 -70.696  1.00 24.640          C  
ATOM   9999  C   SER A 620      34.062  33.861 -70.131  1.00 24.700          C  
ATOM  10000  O   SER A 620      34.173  33.391 -68.997  1.00 24.370          O  
ATOM  10001  CB  SER A 620      32.289  35.580 -70.403  1.00 34.470          C  
ATOM  10002  OG  SER A 620      31.046  35.940 -70.949  1.00 34.470          O  
ATOM  10003  H   SER A 620      31.267  33.569 -69.211  1.00 29.500          H  
ATOM  10004  HA  SER A 620      32.590  33.955 -71.762  1.00 29.570          H  
ATOM  10005 1HB  SER A 620      32.264  35.722 -69.325  1.00 41.370          H  
ATOM  10006 2HB  SER A 620      33.064  36.237 -70.795  1.00 41.370          H  
ATOM  10007  HG  SER A 620      30.952  36.884 -70.781  1.00 41.370          H  
ATOM  10008  N   PRO A 621      35.134  34.132 -70.899  1.00 25.200          N  
ATOM  10009  CA  PRO A 621      36.531  34.114 -70.486  1.00 25.410          C  
ATOM  10010  C   PRO A 621      36.765  35.154 -69.398  1.00 24.980          C  
ATOM  10011  O   PRO A 621      36.047  36.146 -69.333  1.00 24.700          O  
ATOM  10012  CB  PRO A 621      37.279  34.500 -71.770  1.00 38.120          C  
ATOM  10013  CG  PRO A 621      36.348  34.129 -72.893  1.00 38.120          C  
ATOM  10014  CD  PRO A 621      34.958  34.368 -72.356  1.00 38.120          C  
ATOM  10015  HA  PRO A 621      36.800  33.112 -70.141  1.00 30.490          H  
ATOM  10016 1HB  PRO A 621      37.528  35.560 -71.753  1.00 45.740          H  
ATOM  10017 2HB  PRO A 621      38.235  33.950 -71.817  1.00 45.740          H  
ATOM  10018 1HG  PRO A 621      36.571  34.740 -73.784  1.00 45.740          H  
ATOM  10019 2HG  PRO A 621      36.505  33.080 -73.188  1.00 45.740          H  
ATOM  10020 1HD  PRO A 621      34.613  35.392 -72.558  1.00 45.740          H  
ATOM  10021 2HD  PRO A 621      34.332  33.598 -72.829  1.00 45.740          H  
ATOM  10022  N   THR A 622      37.812  34.948 -68.601  1.00 25.010          N  
ATOM  10023  CA  THR A 622      38.205  35.849 -67.512  1.00 24.750          C  
ATOM  10024  C   THR A 622      38.435  37.267 -68.017  1.00 24.470          C  
ATOM  10025  O   THR A 622      37.616  38.166 -67.780  1.00 24.570          O  
ATOM  10026  CB  THR A 622      39.498  35.347 -66.834  1.00 34.750          C  
ATOM  10027  OG1 THR A 622      40.548  35.246 -67.820  1.00 34.750          O  
ATOM  10028  CG2 THR A 622      39.268  34.000 -66.203  1.00 34.750          C  
ATOM  10029  H   THR A 622      38.372  34.120 -68.739  1.00 30.010          H  
ATOM  10030  HA  THR A 622      37.402  35.872 -66.775  1.00 29.700          H  
ATOM  10031  HB  THR A 622      39.801  36.060 -66.067  1.00 41.700          H  
ATOM  10032  HG1 THR A 622      41.390  35.069 -67.369  1.00 41.700          H  
ATOM  10033 1HG2 THR A 622      40.185  33.659 -65.725  1.00 41.700          H  
ATOM  10034 2HG2 THR A 622      38.488  34.093 -65.458  1.00 41.700          H  
ATOM  10035 3HG2 THR A 622      38.967  33.278 -66.956  1.00 41.700          H  
ATOM  10036  N   VAL A 623      39.561  37.467 -68.686  1.00 24.210          N  
ATOM  10037  CA  VAL A 623      39.919  38.774 -69.208  1.00 24.010          C  
ATOM  10038  C   VAL A 623      38.839  39.257 -70.165  1.00 24.220          C  
ATOM  10039  O   VAL A 623      38.438  40.415 -70.107  1.00 24.190          O  
ATOM  10040  CB  VAL A 623      41.293  38.723 -69.903  1.00 33.690          C  
ATOM  10041  CG1 VAL A 623      41.566  40.027 -70.643  1.00 33.690          C  
ATOM  10042  CG2 VAL A 623      42.367  38.477 -68.846  1.00 33.690          C  
ATOM  10043  H   VAL A 623      40.167  36.662 -68.799  1.00 29.050          H  
ATOM  10044  HA  VAL A 623      39.983  39.474 -68.375  1.00 28.810          H  
ATOM  10045  HB  VAL A 623      41.301  37.916 -70.631  1.00 40.430          H  
ATOM  10046 1HG1 VAL A 623      42.539  39.973 -71.129  1.00 40.430          H  
ATOM  10047 2HG1 VAL A 623      40.805  40.182 -71.397  1.00 40.430          H  
ATOM  10048 3HG1 VAL A 623      41.556  40.859 -69.940  1.00 40.430          H  
ATOM  10049 1HG2 VAL A 623      43.346  38.427 -69.322  1.00 40.430          H  
ATOM  10050 2HG2 VAL A 623      42.356  39.291 -68.122  1.00 40.430          H  
ATOM  10051 3HG2 VAL A 623      42.168  37.538 -68.333  1.00 40.430          H  
ATOM  10052  N   GLY A 624      38.342  38.378 -71.030  1.00 24.540          N  
ATOM  10053  CA  GLY A 624      37.289  38.750 -71.967  1.00 24.900          C  
ATOM  10054  C   GLY A 624      36.130  39.465 -71.260  1.00 24.870          C  
ATOM  10055  O   GLY A 624      35.743  40.566 -71.672  1.00 24.760          O  
ATOM  10056  H   GLY A 624      38.728  37.448 -71.047  1.00 29.450          H  
ATOM  10057 1HA  GLY A 624      37.706  39.404 -72.735  1.00 29.880          H  
ATOM  10058 2HA  GLY A 624      36.916  37.857 -72.467  1.00 29.880          H  
ATOM  10059  N   SER A 625      35.571  38.850 -70.206  1.00 25.050          N  
ATOM  10060  CA  SER A 625      34.462  39.450 -69.482  1.00 25.140          C  
ATOM  10061  C   SER A 625      34.854  40.799 -68.902  1.00 24.960          C  
ATOM  10062  O   SER A 625      34.077  41.759 -68.975  1.00 25.120          O  
ATOM  10063  CB  SER A 625      33.989  38.559 -68.362  1.00 35.160          C  
ATOM  10064  OG  SER A 625      32.892  39.152 -67.719  1.00 35.160          O  
ATOM  10065  H   SER A 625      35.898  37.927 -69.904  1.00 30.060          H  
ATOM  10066  HA  SER A 625      33.639  39.601 -70.177  1.00 30.170          H  
ATOM  10067 1HB  SER A 625      33.720  37.587 -68.753  1.00 42.190          H  
ATOM  10068 2HB  SER A 625      34.805  38.409 -67.653  1.00 42.190          H  
ATOM  10069  HG  SER A 625      32.654  38.584 -66.994  1.00 42.190          H  
ATOM  10070  N   VAL A 626      36.055  40.893 -68.320  1.00 24.730          N  
ATOM  10071  CA  VAL A 626      36.492  42.154 -67.733  1.00 24.650          C  
ATOM  10072  C   VAL A 626      36.586  43.254 -68.786  1.00 24.540          C  
ATOM  10073  O   VAL A 626      36.091  44.361 -68.569  1.00 24.480          O  
ATOM  10074  CB  VAL A 626      37.852  42.000 -67.029  1.00 34.540          C  
ATOM  10075  CG1 VAL A 626      38.396  43.387 -66.594  1.00 34.540          C  
ATOM  10076  CG2 VAL A 626      37.681  41.085 -65.823  1.00 34.540          C  
ATOM  10077  H   VAL A 626      36.641  40.049 -68.259  1.00 29.680          H  
ATOM  10078  HA  VAL A 626      35.759  42.450 -66.985  1.00 29.580          H  
ATOM  10079  HB  VAL A 626      38.570  41.560 -67.722  1.00 41.450          H  
ATOM  10080 1HG1 VAL A 626      39.356  43.258 -66.100  1.00 41.450          H  
ATOM  10081 2HG1 VAL A 626      38.534  44.047 -67.457  1.00 41.450          H  
ATOM  10082 3HG1 VAL A 626      37.694  43.858 -65.903  1.00 41.450          H  
ATOM  10083 1HG2 VAL A 626      38.639  40.956 -65.322  1.00 41.450          H  
ATOM  10084 2HG2 VAL A 626      36.965  41.528 -65.133  1.00 41.450          H  
ATOM  10085 3HG2 VAL A 626      37.313  40.114 -66.151  1.00 41.450          H  
ATOM  10086  N   GLN A 627      37.178  42.951 -69.939  1.00 24.590          N  
ATOM  10087  CA  GLN A 627      37.310  43.951 -70.987  1.00 24.600          C  
ATOM  10088  C   GLN A 627      35.938  44.440 -71.433  1.00 24.780          C  
ATOM  10089  O   GLN A 627      35.732  45.635 -71.657  1.00 24.920          O  
ATOM  10090  CB  GLN A 627      38.058  43.360 -72.180  1.00 34.440          C  
ATOM  10091  CG  GLN A 627      39.530  43.094 -71.936  1.00 34.440          C  
ATOM  10092  CD  GLN A 627      40.153  42.353 -73.090  1.00 34.440          C  
ATOM  10093  OE1 GLN A 627      39.440  41.735 -73.886  1.00 34.440          O  
ATOM  10094  NE2 GLN A 627      41.473  42.406 -73.195  1.00 34.440          N  
ATOM  10095  H   GLN A 627      37.569  42.013 -70.063  1.00 29.510          H  
ATOM  10096  HA  GLN A 627      37.868  44.799 -70.588  1.00 29.520          H  
ATOM  10097 1HB  GLN A 627      37.590  42.408 -72.448  1.00 41.320          H  
ATOM  10098 2HB  GLN A 627      37.964  44.024 -73.036  1.00 41.320          H  
ATOM  10099 1HG  GLN A 627      40.045  44.044 -71.813  1.00 41.320          H  
ATOM  10100 2HG  GLN A 627      39.637  42.493 -71.036  1.00 41.320          H  
ATOM  10101 1HE2 GLN A 627      41.936  41.931 -73.944  1.00 41.320          H  
ATOM  10102 2HE2 GLN A 627      42.010  42.917 -72.523  1.00 41.320          H  
ATOM  10103  N   LEU A 628      34.972  43.527 -71.533  1.00 24.890          N  
ATOM  10104  CA  LEU A 628      33.631  43.940 -71.893  1.00 25.160          C  
ATOM  10105  C   LEU A 628      33.016  44.792 -70.780  1.00 25.340          C  
ATOM  10106  O   LEU A 628      32.451  45.855 -71.059  1.00 25.270          O  
ATOM  10107  CB  LEU A 628      32.749  42.706 -72.133  1.00 35.120          C  
ATOM  10108  CG  LEU A 628      33.075  41.839 -73.377  1.00 35.120          C  
ATOM  10109  CD1 LEU A 628      32.264  40.550 -73.294  1.00 35.120          C  
ATOM  10110  CD2 LEU A 628      32.736  42.599 -74.665  1.00 35.120          C  
ATOM  10111  H   LEU A 628      35.208  42.538 -71.403  1.00 29.870          H  
ATOM  10112  HA  LEU A 628      33.683  44.549 -72.789  1.00 30.190          H  
ATOM  10113 1HB  LEU A 628      32.836  42.060 -71.261  1.00 42.140          H  
ATOM  10114 2HB  LEU A 628      31.713  43.033 -72.211  1.00 42.140          H  
ATOM  10115  HG  LEU A 628      34.134  41.580 -73.376  1.00 42.140          H  
ATOM  10116 1HD1 LEU A 628      32.492  39.922 -74.155  1.00 42.140          H  
ATOM  10117 2HD1 LEU A 628      32.524  40.016 -72.380  1.00 42.140          H  
ATOM  10118 3HD1 LEU A 628      31.201  40.784 -73.288  1.00 42.140          H  
ATOM  10119 1HD2 LEU A 628      32.965  41.967 -75.522  1.00 42.140          H  
ATOM  10120 2HD2 LEU A 628      31.674  42.851 -74.673  1.00 42.140          H  
ATOM  10121 3HD2 LEU A 628      33.321  43.509 -74.734  1.00 42.140          H  
ATOM  10122  N   THR A 629      33.208  44.381 -69.517  1.00 25.670          N  
ATOM  10123  CA  THR A 629      32.648  45.035 -68.328  1.00 25.970          C  
ATOM  10124  C   THR A 629      33.084  46.486 -68.236  1.00 26.000          C  
ATOM  10125  O   THR A 629      32.264  47.385 -67.984  1.00 26.240          O  
ATOM  10126  CB  THR A 629      33.041  44.291 -67.030  1.00 36.240          C  
ATOM  10127  OG1 THR A 629      32.524  42.944 -67.069  1.00 36.240          O  
ATOM  10128  CG2 THR A 629      32.449  45.012 -65.813  1.00 36.240          C  
ATOM  10129  H   THR A 629      33.705  43.503 -69.371  1.00 30.800          H  
ATOM  10130  HA  THR A 629      31.566  45.005 -68.398  1.00 31.160          H  
ATOM  10131  HB  THR A 629      34.121  44.259 -66.939  1.00 43.490          H  
ATOM  10132  HG1 THR A 629      32.993  42.433 -67.767  1.00 43.490          H  
ATOM  10133 1HG2 THR A 629      32.728  44.472 -64.913  1.00 43.490          H  
ATOM  10134 2HG2 THR A 629      32.831  46.030 -65.751  1.00 43.490          H  
ATOM  10135 3HG2 THR A 629      31.362  45.041 -65.900  1.00 43.490          H  
ATOM  10136  N   ASP A 630      34.364  46.728 -68.538  1.00 25.840          N  
ATOM  10137  CA  ASP A 630      34.997  48.043 -68.491  1.00 25.930          C  
ATOM  10138  C   ASP A 630      34.275  49.099 -69.339  1.00 25.890          C  
ATOM  10139  O   ASP A 630      34.516  50.301 -69.166  1.00 25.810          O  
ATOM  10140  CB  ASP A 630      36.465  47.957 -68.931  1.00 36.270          C  
ATOM  10141  CG  ASP A 630      37.419  47.303 -67.893  1.00 36.270          C  
ATOM  10142  OD1 ASP A 630      37.043  47.146 -66.749  1.00 36.270          O  
ATOM  10143  OD2 ASP A 630      38.529  46.990 -68.271  1.00 36.270          O  
ATOM  10144  H   ASP A 630      34.965  45.913 -68.715  1.00 31.010          H  
ATOM  10145  HA  ASP A 630      34.984  48.380 -67.455  1.00 31.120          H  
ATOM  10146 1HB  ASP A 630      36.519  47.372 -69.854  1.00 43.520          H  
ATOM  10147 2HB  ASP A 630      36.832  48.947 -69.158  1.00 43.520          H  
ATOM  10148  N   ARG A 631      33.439  48.682 -70.291  1.00 26.040          N  
ATOM  10149  CA  ARG A 631      32.685  49.638 -71.089  1.00 26.110          C  
ATOM  10150  C   ARG A 631      31.188  49.350 -70.960  1.00 25.970          C  
ATOM  10151  O   ARG A 631      30.370  50.272 -70.956  1.00 25.750          O  
ATOM  10152  CB  ARG A 631      33.128  49.605 -72.544  1.00 36.530          C  
ATOM  10153  CG  ARG A 631      34.590  50.035 -72.769  1.00 36.530          C  
ATOM  10154  CD  ARG A 631      34.814  51.492 -72.505  1.00 36.530          C  
ATOM  10155  NE  ARG A 631      36.197  51.864 -72.709  1.00 36.530          N  
ATOM  10156  CZ  ARG A 631      37.171  51.822 -71.762  1.00 36.530          C  
ATOM  10157  NH1 ARG A 631      36.925  51.421 -70.516  1.00 36.530          N  
ATOM  10158  NH2 ARG A 631      38.401  52.195 -72.092  1.00 36.530          N  
ATOM  10159  H   ARG A 631      33.284  47.682 -70.431  1.00 31.250          H  
ATOM  10160  HA  ARG A 631      32.847  50.634 -70.691  1.00 31.330          H  
ATOM  10161 1HB  ARG A 631      33.021  48.589 -72.924  1.00 43.830          H  
ATOM  10162 2HB  ARG A 631      32.485  50.252 -73.140  1.00 43.830          H  
ATOM  10163 1HG  ARG A 631      35.242  49.462 -72.111  1.00 43.830          H  
ATOM  10164 2HG  ARG A 631      34.865  49.835 -73.803  1.00 43.830          H  
ATOM  10165 1HD  ARG A 631      34.203  52.074 -73.195  1.00 43.830          H  
ATOM  10166 2HD  ARG A 631      34.547  51.754 -71.492  1.00 43.830          H  
ATOM  10167  HE  ARG A 631      36.460  52.181 -73.634  1.00 43.830          H  
ATOM  10168 1HH1 ARG A 631      35.986  51.115 -70.210  1.00 43.830          H  
ATOM  10169 2HH1 ARG A 631      37.674  51.402 -69.841  1.00 43.830          H  
ATOM  10170 1HH2 ARG A 631      38.601  52.503 -73.034  1.00 43.830          H  
ATOM  10171 2HH2 ARG A 631      39.142  52.174 -71.405  1.00 43.830          H  
ATOM  10172  N   SER A 632      30.829  48.074 -70.791  1.00 26.190          N  
ATOM  10173  CA  SER A 632      29.445  47.622 -70.740  1.00 26.210          C  
ATOM  10174  C   SER A 632      28.699  48.262 -69.590  1.00 26.450          C  
ATOM  10175  O   SER A 632      27.499  48.531 -69.695  1.00 26.900          O  
ATOM  10176  CB  SER A 632      29.383  46.117 -70.611  1.00 36.690          C  
ATOM  10177  OG  SER A 632      29.897  45.498 -71.757  1.00 36.690          O  
ATOM  10178  H   SER A 632      31.540  47.358 -70.763  1.00 31.430          H  
ATOM  10179  HA  SER A 632      28.959  47.903 -71.672  1.00 31.450          H  
ATOM  10180 1HB  SER A 632      29.939  45.808 -69.741  1.00 44.020          H  
ATOM  10181 2HB  SER A 632      28.350  45.815 -70.465  1.00 44.020          H  
ATOM  10182  HG  SER A 632      30.856  45.660 -71.723  1.00 44.020          H  
ATOM  10183  N   HIS A 633      29.397  48.572 -68.494  1.00 26.230          N  
ATOM  10184  CA  HIS A 633      28.751  49.193 -67.340  1.00 26.540          C  
ATOM  10185  C   HIS A 633      28.004  50.481 -67.720  1.00 26.950          C  
ATOM  10186  O   HIS A 633      26.996  50.830 -67.087  1.00 27.140          O  
ATOM  10187  CB  HIS A 633      29.764  49.527 -66.243  1.00 37.030          C  
ATOM  10188  CG  HIS A 633      30.660  50.685 -66.553  1.00 37.030          C  
ATOM  10189  ND1 HIS A 633      30.354  51.984 -66.181  1.00 37.030          N  
ATOM  10190  CD2 HIS A 633      31.847  50.745 -67.177  1.00 37.030          C  
ATOM  10191  CE1 HIS A 633      31.328  52.787 -66.569  1.00 37.030          C  
ATOM  10192  NE2 HIS A 633      32.247  52.060 -67.174  1.00 37.030          N  
ATOM  10193  H   HIS A 633      30.384  48.295 -68.431  1.00 31.480          H  
ATOM  10194  HA  HIS A 633      28.037  48.504 -66.915  1.00 31.850          H  
ATOM  10195 1HB  HIS A 633      29.238  49.737 -65.313  1.00 44.440          H  
ATOM  10196 2HB  HIS A 633      30.399  48.656 -66.071  1.00 44.440          H  
ATOM  10197  HD2 HIS A 633      32.379  49.908 -67.589  1.00 44.440          H  
ATOM  10198  HE1 HIS A 633      31.368  53.867 -66.414  1.00 44.440          H  
ATOM  10199  HE2 HIS A 633      33.109  52.407 -67.572  1.00 44.440          H  
ATOM  10200  N   ARG A 634      28.433  51.150 -68.810  1.00 27.170          N  
ATOM  10201  CA  ARG A 634      27.840  52.407 -69.262  1.00 27.660          C  
ATOM  10202  C   ARG A 634      26.465  52.204 -69.876  1.00 28.170          C  
ATOM  10203  O   ARG A 634      25.746  53.170 -70.139  1.00 28.620          O  
ATOM  10204  CB  ARG A 634      28.720  53.086 -70.300  1.00 38.530          C  
ATOM  10205  CG  ARG A 634      30.034  53.606 -69.781  1.00 38.530          C  
ATOM  10206  CD  ARG A 634      30.816  54.302 -70.831  1.00 38.530          C  
ATOM  10207  NE  ARG A 634      32.126  54.743 -70.333  1.00 38.530          N  
ATOM  10208  CZ  ARG A 634      32.370  55.894 -69.656  1.00 38.530          C  
ATOM  10209  NH1 ARG A 634      31.394  56.741 -69.385  1.00 38.530          N  
ATOM  10210  NH2 ARG A 634      33.605  56.167 -69.261  1.00 38.530          N  
ATOM  10211  H   ARG A 634      29.223  50.782 -69.349  1.00 32.600          H  
ATOM  10212  HA  ARG A 634      27.749  53.067 -68.400  1.00 33.190          H  
ATOM  10213 1HB  ARG A 634      28.940  52.381 -71.097  1.00 46.230          H  
ATOM  10214 2HB  ARG A 634      28.179  53.918 -70.746  1.00 46.230          H  
ATOM  10215 1HG  ARG A 634      29.858  54.281 -68.948  1.00 46.230          H  
ATOM  10216 2HG  ARG A 634      30.624  52.757 -69.445  1.00 46.230          H  
ATOM  10217 1HD  ARG A 634      30.988  53.604 -71.655  1.00 46.230          H  
ATOM  10218 2HD  ARG A 634      30.268  55.163 -71.203  1.00 46.230          H  
ATOM  10219  HE  ARG A 634      32.913  54.135 -70.512  1.00 46.230          H  
ATOM  10220 1HH1 ARG A 634      30.451  56.547 -69.682  1.00 46.230          H  
ATOM  10221 2HH1 ARG A 634      31.591  57.595 -68.880  1.00 46.230          H  
ATOM  10222 1HH2 ARG A 634      34.358  55.524 -69.466  1.00 46.230          H  
ATOM  10223 2HH2 ARG A 634      33.799  57.022 -68.757  1.00 46.230          H  
ATOM  10224  N   TYR A 635      26.119  50.951 -70.130  1.00 28.180          N  
ATOM  10225  CA  TYR A 635      24.852  50.576 -70.711  1.00 28.720          C  
ATOM  10226  C   TYR A 635      24.053  49.742 -69.704  1.00 28.980          C  
ATOM  10227  O   TYR A 635      22.831  49.840 -69.634  1.00 29.310          O  
ATOM  10228  CB  TYR A 635      25.130  49.822 -72.002  1.00 39.990          C  
ATOM  10229  CG  TYR A 635      25.963  50.676 -72.944  1.00 39.990          C  
ATOM  10230  CD1 TYR A 635      27.340  50.479 -73.016  1.00 39.990          C  
ATOM  10231  CD2 TYR A 635      25.370  51.661 -73.708  1.00 39.990          C  
ATOM  10232  CE1 TYR A 635      28.114  51.257 -73.842  1.00 39.990          C  
ATOM  10233  CE2 TYR A 635      26.146  52.445 -74.540  1.00 39.990          C  
ATOM  10234  CZ  TYR A 635      27.514  52.245 -74.607  1.00 39.990          C  
ATOM  10235  OH  TYR A 635      28.287  53.028 -75.432  1.00 39.990          O  
ATOM  10236  H   TYR A 635      26.782  50.215 -69.906  1.00 33.820          H  
ATOM  10237  HA  TYR A 635      24.280  51.476 -70.932  1.00 34.460          H  
ATOM  10238 1HB  TYR A 635      25.679  48.903 -71.784  1.00 47.990          H  
ATOM  10239 2HB  TYR A 635      24.198  49.559 -72.495  1.00 47.990          H  
ATOM  10240  HD1 TYR A 635      27.808  49.713 -72.411  1.00 47.990          H  
ATOM  10241  HD2 TYR A 635      24.293  51.824 -73.652  1.00 47.990          H  
ATOM  10242  HE1 TYR A 635      29.191  51.097 -73.886  1.00 47.990          H  
ATOM  10243  HE2 TYR A 635      25.680  53.225 -75.142  1.00 47.990          H  
ATOM  10244  HH  TYR A 635      27.728  53.660 -75.890  1.00 47.990          H  
ATOM  10245  N   ILE A 636      24.744  48.959 -68.875  1.00 28.920          N  
ATOM  10246  CA  ILE A 636      24.094  48.100 -67.880  1.00 29.260          C  
ATOM  10247  C   ILE A 636      23.324  48.979 -66.909  1.00 29.510          C  
ATOM  10248  O   ILE A 636      22.159  48.713 -66.577  1.00 29.510          O  
ATOM  10249  CB  ILE A 636      25.125  47.238 -67.124  1.00 40.830          C  
ATOM  10250  CG1 ILE A 636      25.741  46.199 -68.104  1.00 40.830          C  
ATOM  10251  CG2 ILE A 636      24.456  46.543 -65.918  1.00 40.830          C  
ATOM  10252  CD1 ILE A 636      26.996  45.497 -67.594  1.00 40.830          C  
ATOM  10253  H   ILE A 636      25.755  48.921 -68.985  1.00 34.700          H  
ATOM  10254  HA  ILE A 636      23.391  47.441 -68.387  1.00 35.110          H  
ATOM  10255  HB  ILE A 636      25.918  47.869 -66.768  1.00 48.990          H  
ATOM  10256 1HG1 ILE A 636      24.990  45.439 -68.313  1.00 48.990          H  
ATOM  10257 2HG1 ILE A 636      25.982  46.697 -69.035  1.00 48.990          H  
ATOM  10258 1HG2 ILE A 636      25.182  45.944 -65.380  1.00 48.990          H  
ATOM  10259 2HG2 ILE A 636      24.048  47.281 -65.232  1.00 48.990          H  
ATOM  10260 3HG2 ILE A 636      23.648  45.898 -66.271  1.00 48.990          H  
ATOM  10261 1HD1 ILE A 636      27.340  44.794 -68.349  1.00 48.990          H  
ATOM  10262 2HD1 ILE A 636      27.778  46.224 -67.405  1.00 48.990          H  
ATOM  10263 3HD1 ILE A 636      26.784  44.955 -66.682  1.00 48.990          H  
ATOM  10264  N   CYS A 637      23.973  50.063 -66.487  1.00 29.780          N  
ATOM  10265  CA  CYS A 637      23.416  51.041 -65.566  1.00 30.130          C  
ATOM  10266  C   CYS A 637      22.151  51.747 -66.079  1.00 30.660          C  
ATOM  10267  O   CYS A 637      21.512  52.480 -65.328  1.00 31.050          O  
ATOM  10268  CB  CYS A 637      24.466  52.100 -65.252  1.00 42.040          C  
ATOM  10269  SG  CYS A 637      24.934  53.091 -66.685  1.00 42.040          S  
ATOM  10270  H   CYS A 637      24.943  50.193 -66.789  1.00 35.740          H  
ATOM  10271  HA  CYS A 637      23.168  50.522 -64.641  1.00 36.160          H  
ATOM  10272 1HB  CYS A 637      24.084  52.773 -64.487  1.00 50.450          H  
ATOM  10273 2HB  CYS A 637      25.368  51.626 -64.863  1.00 50.450          H  
ATOM  10274  HG  CYS A 637      25.835  52.190 -67.153  1.00 50.450          H  
ATOM  10275  N   ALA A 638      21.782  51.550 -67.351  1.00 30.730          N  
ATOM  10276  CA  ALA A 638      20.592  52.155 -67.918  1.00 31.260          C  
ATOM  10277  C   ALA A 638      19.336  51.388 -67.543  1.00 31.830          C  
ATOM  10278  O   ALA A 638      18.230  51.847 -67.839  1.00 32.390          O  
ATOM  10279  CB  ALA A 638      20.692  52.204 -69.428  1.00 43.550          C  
ATOM  10280  H   ALA A 638      22.325  50.934 -67.959  1.00 36.880          H  
ATOM  10281  HA  ALA A 638      20.506  53.167 -67.525  1.00 37.510          H  
ATOM  10282 1HB  ALA A 638      19.804  52.668 -69.826  1.00 52.260          H  
ATOM  10283 2HB  ALA A 638      21.572  52.774 -69.718  1.00 52.260          H  
ATOM  10284 3HB  ALA A 638      20.775  51.196 -69.817  1.00 52.260          H  
ATOM  10285  N   THR A 639      19.489  50.241 -66.885  1.00 31.780          N  
ATOM  10286  CA  THR A 639      18.340  49.414 -66.550  1.00 32.390          C  
ATOM  10287  C   THR A 639      17.268  50.227 -65.835  1.00 32.500          C  
ATOM  10288  O   THR A 639      17.529  50.870 -64.816  1.00 32.580          O  
ATOM  10289  CB  THR A 639      18.768  48.228 -65.647  1.00 45.100          C  
ATOM  10290  OG1 THR A 639      19.773  47.437 -66.314  1.00 45.100          O  
ATOM  10291  CG2 THR A 639      17.568  47.337 -65.335  1.00 45.100          C  
ATOM  10292  H   THR A 639      20.429  49.909 -66.660  1.00 38.140          H  
ATOM  10293  HA  THR A 639      17.919  49.023 -67.463  1.00 38.870          H  
ATOM  10294  HB  THR A 639      19.184  48.615 -64.717  1.00 54.120          H  
ATOM  10295  HG1 THR A 639      20.620  47.931 -66.352  1.00 54.120          H  
ATOM  10296 1HG2 THR A 639      17.891  46.513 -64.705  1.00 54.120          H  
ATOM  10297 2HG2 THR A 639      16.800  47.903 -64.814  1.00 54.120          H  
ATOM  10298 3HG2 THR A 639      17.160  46.944 -66.264  1.00 54.120          H  
ATOM  10299  N   GLY A 640      16.036  50.163 -66.354  1.00 32.580          N  
ATOM  10300  CA  GLY A 640      14.890  50.872 -65.800  1.00 32.780          C  
ATOM  10301  C   GLY A 640      14.630  52.226 -66.473  1.00 32.740          C  
ATOM  10302  O   GLY A 640      13.563  52.818 -66.287  1.00 32.940          O  
ATOM  10303  H   GLY A 640      15.866  49.606 -67.202  1.00 39.100          H  
ATOM  10304 1HA  GLY A 640      14.008  50.243 -65.907  1.00 39.340          H  
ATOM  10305 2HA  GLY A 640      15.044  51.022 -64.734  1.00 39.340          H  
ATOM  10306  N   ASP A 641      15.596  52.726 -67.246  1.00 32.580          N  
ATOM  10307  CA  ASP A 641      15.456  53.998 -67.942  1.00 32.620          C  
ATOM  10308  C   ASP A 641      14.974  53.754 -69.376  1.00 32.460          C  
ATOM  10309  O   ASP A 641      14.884  52.611 -69.831  1.00 32.380          O  
ATOM  10310  CB  ASP A 641      16.802  54.748 -67.901  1.00 45.650          C  
ATOM  10311  CG  ASP A 641      16.684  56.286 -68.013  1.00 45.650          C  
ATOM  10312  OD1 ASP A 641      15.709  56.742 -68.577  1.00 45.650          O  
ATOM  10313  OD2 ASP A 641      17.555  56.975 -67.534  1.00 45.650          O  
ATOM  10314  H   ASP A 641      16.472  52.214 -67.370  1.00 39.100          H  
ATOM  10315  HA  ASP A 641      14.709  54.602 -67.427  1.00 39.140          H  
ATOM  10316 1HB  ASP A 641      17.314  54.502 -66.967  1.00 54.780          H  
ATOM  10317 2HB  ASP A 641      17.441  54.380 -68.709  1.00 54.780          H  
ATOM  10318  N   THR A 642      14.792  54.819 -70.147  1.00 32.530          N  
ATOM  10319  CA  THR A 642      14.295  54.713 -71.526  1.00 32.510          C  
ATOM  10320  C   THR A 642      15.391  54.263 -72.482  1.00 32.450          C  
ATOM  10321  O   THR A 642      15.146  53.932 -73.643  1.00 32.400          O  
ATOM  10322  CB  THR A 642      13.720  56.052 -72.016  1.00 45.520          C  
ATOM  10323  OG1 THR A 642      14.743  57.051 -72.003  1.00 45.520          O  
ATOM  10324  CG2 THR A 642      12.580  56.490 -71.106  1.00 45.520          C  
ATOM  10325  H   THR A 642      14.942  55.742 -69.732  1.00 39.040          H  
ATOM  10326  HA  THR A 642      13.498  53.969 -71.551  1.00 39.010          H  
ATOM  10327  HB  THR A 642      13.357  55.933 -73.028  1.00 54.630          H  
ATOM  10328  HG1 THR A 642      14.443  57.813 -72.510  1.00 54.630          H  
ATOM  10329 1HG2 THR A 642      12.176  57.436 -71.464  1.00 54.630          H  
ATOM  10330 2HG2 THR A 642      11.796  55.735 -71.114  1.00 54.630          H  
ATOM  10331 3HG2 THR A 642      12.949  56.616 -70.090  1.00 54.630          H  
ATOM  10332  N   THR A 643      16.612  54.234 -71.974  1.00 32.530          N  
ATOM  10333  CA  THR A 643      17.789  53.852 -72.722  1.00 32.520          C  
ATOM  10334  C   THR A 643      18.194  52.403 -72.440  1.00 32.370          C  
ATOM  10335  O   THR A 643      19.205  51.929 -72.966  1.00 32.080          O  
ATOM  10336  CB  THR A 643      18.951  54.809 -72.401  1.00 45.530          C  
ATOM  10337  OG1 THR A 643      19.283  54.714 -71.011  1.00 45.530          O  
ATOM  10338  CG2 THR A 643      18.511  56.231 -72.702  1.00 45.530          C  
ATOM  10339  H   THR A 643      16.726  54.516 -71.010  1.00 39.040          H  
ATOM  10340  HA  THR A 643      17.562  53.933 -73.785  1.00 39.020          H  
ATOM  10341  HB  THR A 643      19.822  54.551 -73.002  1.00 54.640          H  
ATOM  10342  HG1 THR A 643      20.004  55.319 -70.809  1.00 54.640          H  
ATOM  10343 1HG2 THR A 643      19.323  56.919 -72.475  1.00 54.640          H  
ATOM  10344 2HG2 THR A 643      18.249  56.311 -73.756  1.00 54.640          H  
ATOM  10345 3HG2 THR A 643      17.642  56.490 -72.094  1.00 54.640          H  
ATOM  10346  N   GLU A 644      17.420  51.686 -71.611  1.00 32.630          N  
ATOM  10347  CA  GLU A 644      17.748  50.299 -71.305  1.00 32.670          C  
ATOM  10348  C   GLU A 644      17.849  49.491 -72.592  1.00 32.670          C  
ATOM  10349  O   GLU A 644      16.941  49.502 -73.423  1.00 32.690          O  
ATOM  10350  CB  GLU A 644      16.706  49.687 -70.365  1.00 45.720          C  
ATOM  10351  CG  GLU A 644      16.968  48.215 -69.982  1.00 45.720          C  
ATOM  10352  CD  GLU A 644      16.003  47.702 -68.958  1.00 45.720          C  
ATOM  10353  OE1 GLU A 644      15.196  48.474 -68.525  1.00 45.720          O  
ATOM  10354  OE2 GLU A 644      16.093  46.571 -68.573  1.00 45.720          O  
ATOM  10355  H   GLU A 644      16.589  52.105 -71.185  1.00 39.160          H  
ATOM  10356  HA  GLU A 644      18.715  50.275 -70.804  1.00 39.200          H  
ATOM  10357 1HB  GLU A 644      16.663  50.279 -69.447  1.00 54.870          H  
ATOM  10358 2HB  GLU A 644      15.725  49.749 -70.830  1.00 54.870          H  
ATOM  10359 1HG  GLU A 644      16.846  47.610 -70.864  1.00 54.870          H  
ATOM  10360 2HG  GLU A 644      17.991  48.099 -69.631  1.00 54.870          H  
ATOM  10361  N   ALA A 645      18.933  48.726 -72.732  1.00 32.730          N  
ATOM  10362  CA  ALA A 645      19.187  47.936 -73.939  1.00 32.850          C  
ATOM  10363  C   ALA A 645      18.083  46.940 -74.252  1.00 32.720          C  
ATOM  10364  O   ALA A 645      17.773  46.690 -75.416  1.00 32.760          O  
ATOM  10365  CB  ALA A 645      20.495  47.179 -73.791  1.00 45.940          C  
ATOM  10366  H   ALA A 645      19.631  48.749 -72.003  1.00 39.280          H  
ATOM  10367  HA  ALA A 645      19.263  48.630 -74.777  1.00 39.420          H  
ATOM  10368 1HB  ALA A 645      20.697  46.624 -74.708  1.00 55.130          H  
ATOM  10369 2HB  ALA A 645      21.305  47.886 -73.606  1.00 55.130          H  
ATOM  10370 3HB  ALA A 645      20.420  46.481 -72.956  1.00 55.130          H  
ATOM  10371  N   ASP A 646      17.474  46.392 -73.217  1.00 32.610          N  
ATOM  10372  CA  ASP A 646      16.442  45.388 -73.371  1.00 32.540          C  
ATOM  10373  C   ASP A 646      15.015  45.943 -73.411  1.00 32.720          C  
ATOM  10374  O   ASP A 646      14.059  45.166 -73.343  1.00 33.020          O  
ATOM  10375  CB  ASP A 646      16.566  44.377 -72.236  1.00 45.580          C  
ATOM  10376  CG  ASP A 646      17.865  43.558 -72.312  1.00 45.580          C  
ATOM  10377  OD1 ASP A 646      18.338  43.292 -73.392  1.00 45.580          O  
ATOM  10378  OD2 ASP A 646      18.383  43.231 -71.275  1.00 45.580          O  
ATOM  10379  H   ASP A 646      17.788  46.622 -72.285  1.00 39.130          H  
ATOM  10380  HA  ASP A 646      16.621  44.868 -74.312  1.00 39.050          H  
ATOM  10381 1HB  ASP A 646      16.534  44.905 -71.276  1.00 54.700          H  
ATOM  10382 2HB  ASP A 646      15.719  43.693 -72.260  1.00 54.700          H  
ATOM  10383  N   SER A 647      14.848  47.267 -73.471  1.00 32.600          N  
ATOM  10384  CA  SER A 647      13.498  47.816 -73.530  1.00 32.850          C  
ATOM  10385  C   SER A 647      12.980  47.901 -74.951  1.00 32.620          C  
ATOM  10386  O   SER A 647      13.705  48.243 -75.885  1.00 32.340          O  
ATOM  10387  CB  SER A 647      13.377  49.204 -72.964  1.00 45.890          C  
ATOM  10388  OG  SER A 647      12.049  49.659 -73.197  1.00 45.890          O  
ATOM  10389  H   SER A 647      15.654  47.900 -73.521  1.00 39.120          H  
ATOM  10390  HA  SER A 647      12.836  47.160 -72.967  1.00 39.420          H  
ATOM  10391 1HB  SER A 647      13.592  49.198 -71.897  1.00 55.070          H  
ATOM  10392 2HB  SER A 647      14.096  49.869 -73.449  1.00 55.070          H  
ATOM  10393  HG  SER A 647      12.029  50.628 -73.015  1.00 55.070          H  
ATOM  10394  N   ASP A 648      11.686  47.662 -75.114  1.00 32.830          N  
ATOM  10395  CA  ASP A 648      11.064  47.801 -76.422  1.00 32.740          C  
ATOM  10396  C   ASP A 648      10.581  49.234 -76.674  1.00 32.650          C  
ATOM  10397  O   ASP A 648      10.114  49.552 -77.771  1.00 32.470          O  
ATOM  10398  CB  ASP A 648       9.887  46.829 -76.547  1.00 45.870          C  
ATOM  10399  CG  ASP A 648      10.315  45.349 -76.567  1.00 45.870          C  
ATOM  10400  OD1 ASP A 648      11.399  45.052 -77.009  1.00 45.870          O  
ATOM  10401  OD2 ASP A 648       9.540  44.524 -76.127  1.00 45.870          O  
ATOM  10402  H   ASP A 648      11.141  47.370 -74.315  1.00 39.400          H  
ATOM  10403  HA  ASP A 648      11.804  47.552 -77.184  1.00 39.290          H  
ATOM  10404 1HB  ASP A 648       9.200  46.987 -75.717  1.00 55.050          H  
ATOM  10405 2HB  ASP A 648       9.340  47.045 -77.467  1.00 55.050          H  
ATOM  10406  N   SER A 649      10.663  50.090 -75.646  1.00 32.840          N  
ATOM  10407  CA  SER A 649      10.197  51.476 -75.754  1.00 32.880          C  
ATOM  10408  C   SER A 649      10.609  52.428 -74.630  1.00 32.760          C  
ATOM  10409  O   SER A 649      11.274  52.069 -73.644  1.00 32.600          O  
ATOM  10410  CB  SER A 649       8.683  51.538 -75.846  1.00 46.020          C  
ATOM  10411  OG  SER A 649       8.256  52.865 -76.105  1.00 46.020          O  
ATOM  10412  H   SER A 649      11.080  49.766 -74.778  1.00 39.410          H  
ATOM  10413  HA  SER A 649      10.604  51.879 -76.682  1.00 39.460          H  
ATOM  10414 1HB  SER A 649       8.325  50.884 -76.633  1.00 55.220          H  
ATOM  10415 2HB  SER A 649       8.246  51.190 -74.905  1.00 55.220          H  
ATOM  10416  HG  SER A 649       7.311  52.788 -76.331  1.00 55.220          H  
ATOM  10417  N   ASP A 650      10.134  53.666 -74.792  1.00 32.930          N  
ATOM  10418  CA  ASP A 650      10.286  54.754 -73.830  1.00 32.860          C  
ATOM  10419  C   ASP A 650       9.113  54.711 -72.857  1.00 32.280          C  
ATOM  10420  O   ASP A 650       9.203  55.133 -71.702  1.00 32.160          O  
ATOM  10421  CB  ASP A 650      10.239  56.098 -74.560  1.00 46.030          C  
ATOM  10422  CG  ASP A 650      11.361  56.301 -75.563  1.00 46.030          C  
ATOM  10423  OD1 ASP A 650      11.066  56.264 -76.738  1.00 46.030          O  
ATOM  10424  OD2 ASP A 650      12.467  56.562 -75.171  1.00 46.030          O  
ATOM  10425  H   ASP A 650       9.621  53.845 -75.654  1.00 39.520          H  
ATOM  10426  HA  ASP A 650      11.221  54.630 -73.287  1.00 39.430          H  
ATOM  10427 1HB  ASP A 650       9.279  56.193 -75.075  1.00 55.240          H  
ATOM  10428 2HB  ASP A 650      10.287  56.901 -73.824  1.00 55.240          H  
ATOM  10429  N   ASP A 651       7.994  54.234 -73.388  1.00 31.980          N  
ATOM  10430  CA  ASP A 651       6.704  54.134 -72.728  1.00 31.490          C  
ATOM  10431  C   ASP A 651       6.669  52.989 -71.738  1.00 30.850          C  
ATOM  10432  O   ASP A 651       7.454  52.043 -71.849  1.00 30.310          O  
ATOM  10433  CB  ASP A 651       5.616  53.910 -73.767  1.00 44.280          C  
ATOM  10434  CG  ASP A 651       5.380  55.111 -74.655  1.00 44.280          C  
ATOM  10435  OD1 ASP A 651       5.708  56.212 -74.280  1.00 44.280          O  
ATOM  10436  OD2 ASP A 651       4.910  54.901 -75.738  1.00 44.280          O  
ATOM  10437  H   ASP A 651       8.046  53.910 -74.347  1.00 38.380          H  
ATOM  10438  HA  ASP A 651       6.513  55.062 -72.190  1.00 37.790          H  
ATOM  10439 1HB  ASP A 651       5.884  53.061 -74.389  1.00 53.140          H  
ATOM  10440 2HB  ASP A 651       4.681  53.651 -73.263  1.00 53.140          H  
ATOM  10441  N   SER A 652       5.748  53.062 -70.782  1.00 30.970          N  
ATOM  10442  CA  SER A 652       5.563  51.964 -69.855  1.00 30.470          C  
ATOM  10443  C   SER A 652       4.959  50.781 -70.600  1.00 29.960          C  
ATOM  10444  O   SER A 652       4.391  50.933 -71.688  1.00 29.660          O  
ATOM  10445  CB  SER A 652       4.677  52.393 -68.702  1.00 42.860          C  
ATOM  10446  OG  SER A 652       3.373  52.659 -69.139  1.00 42.860          O  
ATOM  10447  H   SER A 652       5.145  53.869 -70.713  1.00 37.160          H  
ATOM  10448  HA  SER A 652       6.536  51.665 -69.463  1.00 36.560          H  
ATOM  10449 1HB  SER A 652       4.654  51.602 -67.953  1.00 51.430          H  
ATOM  10450 2HB  SER A 652       5.095  53.280 -68.230  1.00 51.430          H  
ATOM  10451  HG  SER A 652       2.870  52.891 -68.353  1.00 51.430          H  
ATOM  10452  N   ALA A 653       5.082  49.594 -70.017  1.00 29.950          N  
ATOM  10453  CA  ALA A 653       4.559  48.388 -70.637  1.00 29.600          C  
ATOM  10454  C   ALA A 653       3.057  48.223 -70.499  1.00 29.290          C  
ATOM  10455  O   ALA A 653       2.453  48.599 -69.493  1.00 29.180          O  
ATOM  10456  CB  ALA A 653       5.233  47.166 -70.040  1.00 41.580          C  
ATOM  10457  H   ALA A 653       5.553  49.533 -69.127  1.00 35.940          H  
ATOM  10458  HA  ALA A 653       4.790  48.438 -71.700  1.00 35.520          H  
ATOM  10459 1HB  ALA A 653       4.859  46.270 -70.543  1.00 49.900          H  
ATOM  10460 2HB  ALA A 653       6.310  47.241 -70.177  1.00 49.900          H  
ATOM  10461 3HB  ALA A 653       5.003  47.107 -68.979  1.00 49.900          H  
ATOM  10462  N   MET A 654       2.477  47.575 -71.501  1.00 29.220          N  
ATOM  10463  CA  MET A 654       1.086  47.165 -71.485  1.00 28.990          C  
ATOM  10464  C   MET A 654       0.970  45.880 -70.663  1.00 28.840          C  
ATOM  10465  O   MET A 654       1.963  45.170 -70.511  1.00 28.930          O  
ATOM  10466  CB  MET A 654       0.555  46.911 -72.903  1.00 40.680          C  
ATOM  10467  CG  MET A 654       0.402  48.134 -73.793  1.00 40.680          C  
ATOM  10468  SD  MET A 654      -0.208  47.714 -75.476  1.00 40.680          S  
ATOM  10469  CE  MET A 654      -1.924  47.179 -75.221  1.00 40.680          C  
ATOM  10470  H   MET A 654       3.045  47.333 -72.302  1.00 35.060          H  
ATOM  10471  HA  MET A 654       0.517  47.967 -71.031  1.00 34.790          H  
ATOM  10472 1HB  MET A 654       1.231  46.219 -73.414  1.00 48.810          H  
ATOM  10473 2HB  MET A 654      -0.402  46.425 -72.852  1.00 48.810          H  
ATOM  10474 1HG  MET A 654      -0.297  48.832 -73.336  1.00 48.810          H  
ATOM  10475 2HG  MET A 654       1.365  48.636 -73.888  1.00 48.810          H  
ATOM  10476 1HE  MET A 654      -2.376  46.925 -76.181  1.00 48.810          H  
ATOM  10477 2HE  MET A 654      -1.951  46.305 -74.581  1.00 48.810          H  
ATOM  10478 3HE  MET A 654      -2.505  47.983 -74.762  1.00 48.810          H  
ATOM  10479  N   PRO A 655      -0.225  45.536 -70.136  1.00 28.700          N  
ATOM  10480  CA  PRO A 655      -0.546  44.264 -69.490  1.00 28.660          C  
ATOM  10481  C   PRO A 655      -0.289  43.073 -70.426  1.00 28.690          C  
ATOM  10482  O   PRO A 655      -0.153  41.932 -69.983  1.00 28.610          O  
ATOM  10483  CB  PRO A 655      -2.035  44.419 -69.187  1.00 42.990          C  
ATOM  10484  CG  PRO A 655      -2.252  45.905 -69.069  1.00 42.990          C  
ATOM  10485  CD  PRO A 655      -1.323  46.527 -70.072  1.00 42.990          C  
ATOM  10486  HA  PRO A 655       0.045  44.170 -68.565  1.00 34.390          H  
ATOM  10487 1HB  PRO A 655      -2.619  43.983 -70.003  1.00 51.590          H  
ATOM  10488 2HB  PRO A 655      -2.294  43.867 -68.275  1.00 51.590          H  
ATOM  10489 1HG  PRO A 655      -3.298  46.159 -69.275  1.00 51.590          H  
ATOM  10490 2HG  PRO A 655      -2.045  46.234 -68.040  1.00 51.590          H  
ATOM  10491 1HD  PRO A 655      -1.826  46.655 -71.039  1.00 51.590          H  
ATOM  10492 2HD  PRO A 655      -0.990  47.478 -69.635  1.00 51.590          H  
ATOM  10493  N   ASN A 656      -0.267  43.348 -71.725  1.00 28.890          N  
ATOM  10494  CA  ASN A 656       0.007  42.360 -72.740  1.00 29.050          C  
ATOM  10495  C   ASN A 656       1.499  42.378 -73.021  1.00 29.080          C  
ATOM  10496  O   ASN A 656       2.008  43.352 -73.580  1.00 29.540          O  
ATOM  10497  CB  ASN A 656      -0.722  42.647 -74.024  1.00 40.610          C  
ATOM  10498  CG  ASN A 656      -0.467  41.551 -75.012  1.00 40.610          C  
ATOM  10499  OD1 ASN A 656      -0.303  40.391 -74.593  1.00 40.610          O  
ATOM  10500  ND2 ASN A 656      -0.388  41.868 -76.283  1.00 40.610          N  
ATOM  10501  H   ASN A 656      -0.405  44.295 -72.022  1.00 34.670          H  
ATOM  10502  HA  ASN A 656      -0.256  41.371 -72.365  1.00 34.860          H  
ATOM  10503 1HB  ASN A 656      -1.790  42.720 -73.824  1.00 48.730          H  
ATOM  10504 2HB  ASN A 656      -0.390  43.601 -74.442  1.00 48.730          H  
ATOM  10505 1HD2 ASN A 656      -0.234  41.140 -76.995  1.00 48.730          H  
ATOM  10506 2HD2 ASN A 656      -0.482  42.821 -76.570  1.00 48.730          H  
ATOM  10507  N   SER A 657       2.203  41.337 -72.617  1.00 28.680          N  
ATOM  10508  CA  SER A 657       3.645  41.311 -72.784  1.00 28.770          C  
ATOM  10509  C   SER A 657       4.035  41.187 -74.255  1.00 29.080          C  
ATOM  10510  O   SER A 657       3.246  40.726 -75.086  1.00 29.390          O  
ATOM  10511  CB  SER A 657       4.225  40.175 -71.963  1.00 40.240          C  
ATOM  10512  OG  SER A 657       3.797  38.933 -72.447  1.00 40.240          O  
ATOM  10513  H   SER A 657       1.739  40.558 -72.175  1.00 34.420          H  
ATOM  10514  HA  SER A 657       4.050  42.250 -72.405  1.00 34.520          H  
ATOM  10515 1HB  SER A 657       5.313  40.223 -71.993  1.00 48.290          H  
ATOM  10516 2HB  SER A 657       3.919  40.288 -70.925  1.00 48.290          H  
ATOM  10517  HG  SER A 657       4.230  38.269 -71.902  1.00 48.290          H  
ATOM  10518  N   SER A 658       5.277  41.576 -74.557  1.00 29.060          N  
ATOM  10519  CA  SER A 658       5.844  41.522 -75.899  1.00 29.370          C  
ATOM  10520  C   SER A 658       6.070  40.108 -76.413  1.00 29.770          C  
ATOM  10521  O   SER A 658       6.311  39.177 -75.642  1.00 29.920          O  
ATOM  10522  CB  SER A 658       7.164  42.271 -75.934  1.00 40.990          C  
ATOM  10523  OG  SER A 658       6.991  43.634 -75.646  1.00 40.990          O  
ATOM  10524  H   SER A 658       5.857  41.952 -73.824  1.00 34.870          H  
ATOM  10525  HA  SER A 658       5.148  42.020 -76.576  1.00 35.240          H  
ATOM  10526 1HB  SER A 658       7.855  41.833 -75.215  1.00 49.190          H  
ATOM  10527 2HB  SER A 658       7.617  42.166 -76.919  1.00 49.190          H  
ATOM  10528  HG  SER A 658       7.888  44.043 -75.759  1.00 49.190          H  
ATOM  10529  N   GLY A 659       6.069  39.976 -77.736  1.00 30.030          N  
ATOM  10530  CA  GLY A 659       6.342  38.714 -78.404  1.00 30.490          C  
ATOM  10531  C   GLY A 659       6.248  38.907 -79.909  1.00 30.680          C  
ATOM  10532  O   GLY A 659       5.882  39.983 -80.380  1.00 30.860          O  
ATOM  10533  H   GLY A 659       5.858  40.786 -78.303  1.00 36.040          H  
ATOM  10534 1HA  GLY A 659       7.337  38.359 -78.134  1.00 36.590          H  
ATOM  10535 2HA  GLY A 659       5.624  37.962 -78.078  1.00 36.590          H  
ATOM  10536  N   SER A 660       6.582  37.862 -80.662  1.00 30.710          N  
ATOM  10537  CA  SER A 660       6.577  37.888 -82.124  1.00 30.950          C  
ATOM  10538  C   SER A 660       5.243  37.514 -82.769  1.00 31.100          C  
ATOM  10539  O   SER A 660       5.119  37.533 -83.994  1.00 31.570          O  
ATOM  10540  CB  SER A 660       7.674  36.979 -82.635  1.00 43.230          C  
ATOM  10541  OG  SER A 660       7.421  35.645 -82.295  1.00 43.230          O  
ATOM  10542  H   SER A 660       6.870  36.999 -80.218  1.00 36.850          H  
ATOM  10543  HA  SER A 660       6.816  38.906 -82.436  1.00 37.140          H  
ATOM  10544 1HB  SER A 660       7.752  37.074 -83.718  1.00 51.880          H  
ATOM  10545 2HB  SER A 660       8.628  37.290 -82.211  1.00 51.880          H  
ATOM  10546  HG  SER A 660       8.176  35.142 -82.612  1.00 51.880          H  
ATOM  10547  N   ASP A 661       4.254  37.163 -81.956  1.00 30.770          N  
ATOM  10548  CA  ASP A 661       2.956  36.733 -82.458  1.00 30.950          C  
ATOM  10549  C   ASP A 661       2.062  37.950 -82.784  1.00 31.160          C  
ATOM  10550  O   ASP A 661       1.631  38.666 -81.870  1.00 30.840          O  
ATOM  10551  CB  ASP A 661       2.278  35.854 -81.413  1.00 43.260          C  
ATOM  10552  CG  ASP A 661       2.984  34.521 -81.186  1.00 43.260          C  
ATOM  10553  OD1 ASP A 661       3.250  33.816 -82.134  1.00 43.260          O  
ATOM  10554  OD2 ASP A 661       3.263  34.225 -80.047  1.00 43.260          O  
ATOM  10555  H   ASP A 661       4.430  37.180 -80.964  1.00 36.920          H  
ATOM  10556  HA  ASP A 661       3.138  36.125 -83.334  1.00 37.140          H  
ATOM  10557 1HB  ASP A 661       2.226  36.387 -80.466  1.00 51.910          H  
ATOM  10558 2HB  ASP A 661       1.258  35.644 -81.733  1.00 51.910          H  
ATOM  10559  N   PRO A 662       1.745  38.216 -84.066  1.00 31.770          N  
ATOM  10560  CA  PRO A 662       1.035  39.399 -84.496  1.00 32.140          C  
ATOM  10561  C   PRO A 662      -0.358  39.403 -83.919  1.00 32.120          C  
ATOM  10562  O   PRO A 662      -0.981  38.339 -83.799  1.00 32.250          O  
ATOM  10563  CB  PRO A 662       1.022  39.258 -86.024  1.00 48.210          C  
ATOM  10564  CG  PRO A 662       1.150  37.769 -86.277  1.00 48.210          C  
ATOM  10565  CD  PRO A 662       2.007  37.239 -85.139  1.00 48.210          C  
ATOM  10566  HA  PRO A 662       1.595  40.293 -84.185  1.00 38.570          H  
ATOM  10567 1HB  PRO A 662       0.101  39.681 -86.432  1.00 57.850          H  
ATOM  10568 2HB  PRO A 662       1.854  39.836 -86.458  1.00 57.850          H  
ATOM  10569 1HG  PRO A 662       0.148  37.307 -86.293  1.00 57.850          H  
ATOM  10570 2HG  PRO A 662       1.600  37.591 -87.264  1.00 57.850          H  
ATOM  10571 1HD  PRO A 662       1.629  36.241 -84.870  1.00 57.850          H  
ATOM  10572 2HD  PRO A 662       3.075  37.232 -85.420  1.00 57.850          H  
ATOM  10573  N   TYR A 663      -0.836  40.599 -83.574  1.00 32.030          N  
ATOM  10574  CA  TYR A 663      -2.165  40.849 -83.011  1.00 32.090          C  
ATOM  10575  C   TYR A 663      -2.560  39.892 -81.885  1.00 31.480          C  
ATOM  10576  O   TYR A 663      -3.752  39.725 -81.612  1.00 31.430          O  
ATOM  10577  CB  TYR A 663      -3.216  40.757 -84.114  1.00 44.900          C  
ATOM  10578  CG  TYR A 663      -2.942  41.660 -85.273  1.00 44.900          C  
ATOM  10579  CD1 TYR A 663      -2.433  41.127 -86.443  1.00 44.900          C  
ATOM  10580  CD2 TYR A 663      -3.190  43.015 -85.174  1.00 44.900          C  
ATOM  10581  CE1 TYR A 663      -2.170  41.945 -87.514  1.00 44.900          C  
ATOM  10582  CE2 TYR A 663      -2.928  43.838 -86.247  1.00 44.900          C  
ATOM  10583  CZ  TYR A 663      -2.420  43.307 -87.414  1.00 44.900          C  
ATOM  10584  OH  TYR A 663      -2.157  44.127 -88.485  1.00 44.900          O  
ATOM  10585  H   TYR A 663      -0.235  41.401 -83.715  1.00 38.440          H  
ATOM  10586  HA  TYR A 663      -2.170  41.856 -82.597  1.00 38.510          H  
ATOM  10587 1HB  TYR A 663      -3.268  39.732 -84.481  1.00 53.880          H  
ATOM  10588 2HB  TYR A 663      -4.195  41.011 -83.709  1.00 53.880          H  
ATOM  10589  HD1 TYR A 663      -2.242  40.056 -86.512  1.00 53.880          H  
ATOM  10590  HD2 TYR A 663      -3.591  43.432 -84.251  1.00 53.880          H  
ATOM  10591  HE1 TYR A 663      -1.768  41.526 -88.436  1.00 53.880          H  
ATOM  10592  HE2 TYR A 663      -3.124  44.909 -86.173  1.00 53.880          H  
ATOM  10593  HH  TYR A 663      -2.380  45.033 -88.257  1.00 53.880          H  
ATOM  10594  N   THR A 664      -1.578  39.300 -81.214  1.00 31.100          N  
ATOM  10595  CA  THR A 664      -1.842  38.342 -80.172  1.00 30.450          C  
ATOM  10596  C   THR A 664      -1.729  38.960 -78.799  1.00 30.000          C  
ATOM  10597  O   THR A 664      -0.745  39.637 -78.471  1.00 29.990          O  
ATOM  10598  CB  THR A 664      -0.902  37.157 -80.363  1.00 42.890          C  
ATOM  10599  OG1 THR A 664      -1.182  36.566 -81.659  1.00 42.890          O  
ATOM  10600  CG2 THR A 664      -1.077  36.106 -79.278  1.00 42.890          C  
ATOM  10601  H   THR A 664      -0.600  39.450 -81.483  1.00 37.320          H  
ATOM  10602  HA  THR A 664      -2.860  37.983 -80.292  1.00 36.540          H  
ATOM  10603  HB  THR A 664       0.111  37.513 -80.344  1.00 51.470          H  
ATOM  10604  HG1 THR A 664      -1.060  37.251 -82.390  1.00 51.470          H  
ATOM  10605 1HG2 THR A 664      -0.387  35.282 -79.465  1.00 51.470          H  
ATOM  10606 2HG2 THR A 664      -0.861  36.538 -78.301  1.00 51.470          H  
ATOM  10607 3HG2 THR A 664      -2.099  35.734 -79.292  1.00 51.470          H  
ATOM  10608  N   PHE A 665      -2.769  38.736 -78.000  1.00 29.730          N  
ATOM  10609  CA  PHE A 665      -2.825  39.278 -76.663  1.00 29.390          C  
ATOM  10610  C   PHE A 665      -3.024  38.226 -75.594  1.00 29.130          C  
ATOM  10611  O   PHE A 665      -3.845  37.319 -75.736  1.00 28.870          O  
ATOM  10612  CB  PHE A 665      -3.961  40.292 -76.587  1.00 41.280          C  
ATOM  10613  CG  PHE A 665      -3.756  41.528 -77.433  1.00 41.280          C  
ATOM  10614  CD1 PHE A 665      -3.984  41.514 -78.803  1.00 41.280          C  
ATOM  10615  CD2 PHE A 665      -3.356  42.711 -76.847  1.00 41.280          C  
ATOM  10616  CE1 PHE A 665      -3.775  42.633 -79.557  1.00 41.280          C  
ATOM  10617  CE2 PHE A 665      -3.150  43.836 -77.595  1.00 41.280          C  
ATOM  10618  CZ  PHE A 665      -3.348  43.792 -78.958  1.00 41.280          C  
ATOM  10619  H   PHE A 665      -3.537  38.176 -78.343  1.00 35.680          H  
ATOM  10620  HA  PHE A 665      -1.889  39.767 -76.469  1.00 35.270          H  
ATOM  10621 1HB  PHE A 665      -4.895  39.822 -76.892  1.00 49.540          H  
ATOM  10622 2HB  PHE A 665      -4.072  40.604 -75.557  1.00 49.540          H  
ATOM  10623  HD1 PHE A 665      -4.319  40.598 -79.286  1.00 49.540          H  
ATOM  10624  HD2 PHE A 665      -3.198  42.741 -75.774  1.00 49.540          H  
ATOM  10625  HE1 PHE A 665      -3.946  42.598 -80.633  1.00 49.540          H  
ATOM  10626  HE2 PHE A 665      -2.830  44.761 -77.116  1.00 49.540          H  
ATOM  10627  HZ  PHE A 665      -3.180  44.684 -79.557  1.00 49.540          H  
ATOM  10628  N   GLY A 666      -2.314  38.397 -74.479  1.00 29.280          N  
ATOM  10629  CA  GLY A 666      -2.436  37.502 -73.336  1.00 29.140          C  
ATOM  10630  C   GLY A 666      -3.492  37.934 -72.321  1.00 29.220          C  
ATOM  10631  O   GLY A 666      -3.671  37.266 -71.301  1.00 29.170          O  
ATOM  10632  H   GLY A 666      -1.629  39.151 -74.451  1.00 35.140          H  
ATOM  10633 1HA  GLY A 666      -2.668  36.500 -73.692  1.00 34.970          H  
ATOM  10634 2HA  GLY A 666      -1.470  37.433 -72.840  1.00 34.970          H  
ATOM  10635  N   THR A 667      -4.160  39.063 -72.574  1.00 29.410          N  
ATOM  10636  CA  THR A 667      -5.167  39.567 -71.641  1.00 29.570          C  
ATOM  10637  C   THR A 667      -6.082  40.666 -72.183  1.00 29.510          C  
ATOM  10638  O   THR A 667      -5.656  41.575 -72.922  1.00 29.320          O  
ATOM  10639  CB  THR A 667      -4.502  40.089 -70.345  1.00 41.330          C  
ATOM  10640  OG1 THR A 667      -5.533  40.583 -69.444  1.00 41.330          O  
ATOM  10641  CG2 THR A 667      -3.478  41.210 -70.663  1.00 41.330          C  
ATOM  10642  H   THR A 667      -3.969  39.547 -73.436  1.00 35.290          H  
ATOM  10643  HA  THR A 667      -5.808  38.725 -71.367  1.00 35.480          H  
ATOM  10644  HB  THR A 667      -3.982  39.272 -69.852  1.00 49.600          H  
ATOM  10645  HG1 THR A 667      -6.027  39.814 -69.086  1.00 49.600          H  
ATOM  10646 1HG2 THR A 667      -3.021  41.545 -69.738  1.00 49.600          H  
ATOM  10647 2HG2 THR A 667      -2.704  40.823 -71.321  1.00 49.600          H  
ATOM  10648 3HG2 THR A 667      -3.962  42.040 -71.137  1.00 49.600          H  
ATOM  10649  N   ALA A 668      -7.310  40.673 -71.665  1.00 29.800          N  
ATOM  10650  CA  ALA A 668      -8.308  41.706 -71.920  1.00 29.860          C  
ATOM  10651  C   ALA A 668      -7.805  43.064 -71.484  1.00 29.540          C  
ATOM  10652  O   ALA A 668      -8.111  44.079 -72.116  1.00 29.690          O  
ATOM  10653  CB  ALA A 668      -9.603  41.405 -71.197  1.00 41.780          C  
ATOM  10654  H   ALA A 668      -7.574  39.865 -71.084  1.00 35.760          H  
ATOM  10655  HA  ALA A 668      -8.497  41.738 -72.981  1.00 35.830          H  
ATOM  10656 1HB  ALA A 668     -10.335  42.177 -71.414  1.00 50.140          H  
ATOM  10657 2HB  ALA A 668      -9.993  40.449 -71.518  1.00 50.140          H  
ATOM  10658 3HB  ALA A 668      -9.420  41.371 -70.123  1.00 50.140          H  
ATOM  10659  N   ARG A 669      -6.979  43.082 -70.435  1.00 29.180          N  
ATOM  10660  CA  ARG A 669      -6.454  44.317 -69.868  1.00 28.950          C  
ATOM  10661  C   ARG A 669      -5.635  45.127 -70.871  1.00 28.690          C  
ATOM  10662  O   ARG A 669      -5.465  46.336 -70.700  1.00 28.440          O  
ATOM  10663  CB  ARG A 669      -5.558  44.001 -68.690  1.00 40.620          C  
ATOM  10664  CG  ARG A 669      -6.234  43.415 -67.479  1.00 40.620          C  
ATOM  10665  CD  ARG A 669      -5.229  43.108 -66.432  1.00 40.620          C  
ATOM  10666  NE  ARG A 669      -4.317  42.029 -66.859  1.00 40.620          N  
ATOM  10667  CZ  ARG A 669      -3.156  41.695 -66.237  1.00 40.620          C  
ATOM  10668  NH1 ARG A 669      -2.762  42.352 -65.162  1.00 40.620          N  
ATOM  10669  NH2 ARG A 669      -2.408  40.704 -66.707  1.00 40.620          N  
ATOM  10670  H   ARG A 669      -6.749  42.196 -69.982  1.00 35.020          H  
ATOM  10671  HA  ARG A 669      -7.293  44.924 -69.529  1.00 34.740          H  
ATOM  10672 1HB  ARG A 669      -4.795  43.310 -69.007  1.00 48.750          H  
ATOM  10673 2HB  ARG A 669      -5.062  44.907 -68.363  1.00 48.750          H  
ATOM  10674 1HG  ARG A 669      -6.954  44.126 -67.077  1.00 48.750          H  
ATOM  10675 2HG  ARG A 669      -6.743  42.492 -67.755  1.00 48.750          H  
ATOM  10676 1HD  ARG A 669      -4.641  44.002 -66.233  1.00 48.750          H  
ATOM  10677 2HD  ARG A 669      -5.738  42.790 -65.522  1.00 48.750          H  
ATOM  10678  HE  ARG A 669      -4.586  41.492 -67.687  1.00 48.750          H  
ATOM  10679 1HH1 ARG A 669      -3.320  43.106 -64.792  1.00 48.750          H  
ATOM  10680 2HH1 ARG A 669      -1.898  42.099 -64.702  1.00 48.750          H  
ATOM  10681 1HH2 ARG A 669      -2.692  40.189 -67.532  1.00 48.750          H  
ATOM  10682 2HH2 ARG A 669      -1.545  40.458 -66.245  1.00 48.750          H  
ATOM  10683  N   GLY A 670      -5.074  44.464 -71.885  1.00 28.840          N  
ATOM  10684  CA  GLY A 670      -4.301  45.159 -72.896  1.00 28.740          C  
ATOM  10685  C   GLY A 670      -5.054  45.163 -74.228  1.00 29.200          C  
ATOM  10686  O   GLY A 670      -4.891  46.079 -75.036  1.00 29.140          O  
ATOM  10687  H   GLY A 670      -5.237  43.464 -71.987  1.00 34.610          H  
ATOM  10688 1HA  GLY A 670      -4.102  46.181 -72.578  1.00 34.490          H  
ATOM  10689 2HA  GLY A 670      -3.341  44.663 -73.018  1.00 34.490          H  
ATOM  10690  N   THR A 671      -5.922  44.160 -74.422  1.00 29.730          N  
ATOM  10691  CA  THR A 671      -6.647  43.981 -75.670  1.00 30.280          C  
ATOM  10692  C   THR A 671      -7.796  44.959 -75.844  1.00 30.350          C  
ATOM  10693  O   THR A 671      -7.940  45.573 -76.889  1.00 30.700          O  
ATOM  10694  CB  THR A 671      -7.297  42.591 -75.755  1.00 42.170          C  
ATOM  10695  OG1 THR A 671      -6.338  41.584 -75.582  1.00 42.170          O  
ATOM  10696  CG2 THR A 671      -7.864  42.421 -77.157  1.00 42.170          C  
ATOM  10697  H   THR A 671      -6.006  43.430 -73.721  1.00 35.680          H  
ATOM  10698  HA  THR A 671      -5.952  44.114 -76.497  1.00 36.340          H  
ATOM  10699  HB  THR A 671      -8.074  42.495 -75.024  1.00 50.610          H  
ATOM  10700  HG1 THR A 671      -6.018  41.598 -74.662  1.00 50.610          H  
ATOM  10701 1HG2 THR A 671      -8.314  41.437 -77.251  1.00 50.610          H  
ATOM  10702 2HG2 THR A 671      -8.611  43.168 -77.358  1.00 50.610          H  
ATOM  10703 3HG2 THR A 671      -7.055  42.517 -77.882  1.00 50.610          H  
ATOM  10704  N   VAL A 672      -8.632  45.133 -74.829  1.00 30.080          N  
ATOM  10705  CA  VAL A 672      -9.828  45.950 -75.013  1.00 30.110          C  
ATOM  10706  C   VAL A 672      -9.461  47.366 -75.420  1.00 29.790          C  
ATOM  10707  O   VAL A 672     -10.106  47.976 -76.274  1.00 30.040          O  
ATOM  10708  CB  VAL A 672     -10.697  45.955 -73.741  1.00 42.140          C  
ATOM  10709  CG1 VAL A 672     -11.846  46.982 -73.875  1.00 42.140          C  
ATOM  10710  CG2 VAL A 672     -11.258  44.551 -73.523  1.00 42.140          C  
ATOM  10711  H   VAL A 672      -8.455  44.666 -73.934  1.00 36.100          H  
ATOM  10712  HA  VAL A 672     -10.417  45.505 -75.815  1.00 36.130          H  
ATOM  10713  HB  VAL A 672     -10.082  46.237 -72.883  1.00 50.570          H  
ATOM  10714 1HG1 VAL A 672     -12.447  46.967 -72.967  1.00 50.570          H  
ATOM  10715 2HG1 VAL A 672     -11.451  47.987 -74.015  1.00 50.570          H  
ATOM  10716 3HG1 VAL A 672     -12.471  46.719 -74.730  1.00 50.570          H  
ATOM  10717 1HG2 VAL A 672     -11.865  44.534 -72.618  1.00 50.570          H  
ATOM  10718 2HG2 VAL A 672     -11.872  44.276 -74.375  1.00 50.570          H  
ATOM  10719 3HG2 VAL A 672     -10.440  43.842 -73.421  1.00 50.570          H  
ATOM  10720  N   LYS A 673      -8.429  47.888 -74.781  1.00 29.290          N  
ATOM  10721  CA  LYS A 673      -7.916  49.233 -74.965  1.00 29.000          C  
ATOM  10722  C   LYS A 673      -7.475  49.573 -76.388  1.00 29.540          C  
ATOM  10723  O   LYS A 673      -7.260  50.749 -76.690  1.00 29.570          O  
ATOM  10724  CB  LYS A 673      -6.765  49.464 -73.995  1.00 40.720          C  
ATOM  10725  CG  LYS A 673      -7.218  49.533 -72.539  1.00 40.720          C  
ATOM  10726  CD  LYS A 673      -6.059  49.777 -71.588  1.00 40.720          C  
ATOM  10727  CE  LYS A 673      -6.546  49.831 -70.138  1.00 40.720          C  
ATOM  10728  NZ  LYS A 673      -5.440  50.083 -69.182  1.00 40.720          N  
ATOM  10729  H   LYS A 673      -7.979  47.307 -74.089  1.00 35.150          H  
ATOM  10730  HA  LYS A 673      -8.717  49.925 -74.707  1.00 34.800          H  
ATOM  10731 1HB  LYS A 673      -6.043  48.646 -74.091  1.00 48.860          H  
ATOM  10732 2HB  LYS A 673      -6.252  50.391 -74.248  1.00 48.860          H  
ATOM  10733 1HG  LYS A 673      -7.948  50.334 -72.429  1.00 48.860          H  
ATOM  10734 2HG  LYS A 673      -7.696  48.591 -72.267  1.00 48.860          H  
ATOM  10735 1HD  LYS A 673      -5.335  48.961 -71.687  1.00 48.860          H  
ATOM  10736 2HD  LYS A 673      -5.566  50.715 -71.841  1.00 48.860          H  
ATOM  10737 1HE  LYS A 673      -7.287  50.623 -70.039  1.00 48.860          H  
ATOM  10738 2HE  LYS A 673      -7.012  48.876 -69.890  1.00 48.860          H  
ATOM  10739 1HZ  LYS A 673      -5.808  50.103 -68.242  1.00 48.860          H  
ATOM  10740 2HZ  LYS A 673      -4.750  49.347 -69.255  1.00 48.860          H  
ATOM  10741 3HZ  LYS A 673      -5.007  50.968 -69.392  1.00 48.860          H  
ATOM  10742  N   ILE A 674      -7.273  48.572 -77.243  1.00 30.010          N  
ATOM  10743  CA  ILE A 674      -6.851  48.833 -78.610  1.00 30.600          C  
ATOM  10744  C   ILE A 674      -7.884  48.405 -79.659  1.00 31.290          C  
ATOM  10745  O   ILE A 674      -7.578  48.382 -80.855  1.00 31.740          O  
ATOM  10746  CB  ILE A 674      -5.459  48.205 -78.890  1.00 42.600          C  
ATOM  10747  CG1 ILE A 674      -5.385  46.702 -78.485  1.00 42.600          C  
ATOM  10748  CG2 ILE A 674      -4.396  48.973 -78.106  1.00 42.600          C  
ATOM  10749  CD1 ILE A 674      -6.152  45.701 -79.356  1.00 42.600          C  
ATOM  10750  H   ILE A 674      -7.470  47.606 -76.960  1.00 36.010          H  
ATOM  10751  HA  ILE A 674      -6.728  49.909 -78.718  1.00 36.720          H  
ATOM  10752  HB  ILE A 674      -5.241  48.275 -79.954  1.00 51.120          H  
ATOM  10753 1HG1 ILE A 674      -4.345  46.429 -78.500  1.00 51.120          H  
ATOM  10754 2HG1 ILE A 674      -5.733  46.606 -77.466  1.00 51.120          H  
ATOM  10755 1HG2 ILE A 674      -3.414  48.555 -78.314  1.00 51.120          H  
ATOM  10756 2HG2 ILE A 674      -4.416  50.020 -78.401  1.00 51.120          H  
ATOM  10757 3HG2 ILE A 674      -4.604  48.895 -77.037  1.00 51.120          H  
ATOM  10758 1HD1 ILE A 674      -6.005  44.701 -78.970  1.00 51.120          H  
ATOM  10759 2HD1 ILE A 674      -7.197  45.903 -79.337  1.00 51.120          H  
ATOM  10760 3HD1 ILE A 674      -5.792  45.753 -80.380  1.00 51.120          H  
ATOM  10761  N   LEU A 675      -9.099  48.058 -79.229  1.00 31.440          N  
ATOM  10762  CA  LEU A 675     -10.123  47.636 -80.179  1.00 32.080          C  
ATOM  10763  C   LEU A 675     -11.054  48.769 -80.552  1.00 32.320          C  
ATOM  10764  O   LEU A 675     -11.323  49.668 -79.756  1.00 32.160          O  
ATOM  10765  CB  LEU A 675     -10.976  46.499 -79.599  1.00 44.660          C  
ATOM  10766  CG  LEU A 675     -10.249  45.202 -79.222  1.00 44.660          C  
ATOM  10767  CD1 LEU A 675     -11.219  44.270 -78.561  1.00 44.660          C  
ATOM  10768  CD2 LEU A 675      -9.645  44.538 -80.445  1.00 44.660          C  
ATOM  10769  H   LEU A 675      -9.323  48.097 -78.227  1.00 37.730          H  
ATOM  10770  HA  LEU A 675      -9.636  47.302 -81.088  1.00 38.500          H  
ATOM  10771 1HB  LEU A 675     -11.442  46.877 -78.687  1.00 53.590          H  
ATOM  10772 2HB  LEU A 675     -11.770  46.260 -80.309  1.00 53.590          H  
ATOM  10773  HG  LEU A 675      -9.489  45.429 -78.539  1.00 53.590          H  
ATOM  10774 1HD1 LEU A 675     -10.713  43.360 -78.276  1.00 53.590          H  
ATOM  10775 2HD1 LEU A 675     -11.643  44.739 -77.679  1.00 53.590          H  
ATOM  10776 3HD1 LEU A 675     -12.001  44.035 -79.260  1.00 53.590          H  
ATOM  10777 1HD2 LEU A 675      -9.135  43.622 -80.140  1.00 53.590          H  
ATOM  10778 2HD2 LEU A 675     -10.433  44.294 -81.154  1.00 53.590          H  
ATOM  10779 3HD2 LEU A 675      -8.924  45.196 -80.921  1.00 53.590          H  
ATOM  10780  N   ASN A 676     -11.576  48.713 -81.771  1.00 32.760          N  
ATOM  10781  CA  ASN A 676     -12.599  49.652 -82.187  1.00 33.070          C  
ATOM  10782  C   ASN A 676     -13.812  49.387 -81.302  1.00 33.000          C  
ATOM  10783  O   ASN A 676     -14.189  48.215 -81.190  1.00 33.040          O  
ATOM  10784  CB  ASN A 676     -12.977  49.467 -83.649  1.00 46.170          C  
ATOM  10785  CG  ASN A 676     -13.925  50.553 -84.161  1.00 46.170          C  
ATOM  10786  OD1 ASN A 676     -15.108  50.658 -83.758  1.00 46.170          O  
ATOM  10787  ND2 ASN A 676     -13.416  51.376 -85.053  1.00 46.170          N  
ATOM  10788  H   ASN A 676     -11.274  47.983 -82.402  1.00 39.310          H  
ATOM  10789  HA  ASN A 676     -12.219  50.658 -82.049  1.00 39.680          H  
ATOM  10790 1HB  ASN A 676     -12.073  49.472 -84.260  1.00 55.410          H  
ATOM  10791 2HB  ASN A 676     -13.457  48.494 -83.782  1.00 55.410          H  
ATOM  10792 1HD2 ASN A 676     -13.977  52.113 -85.437  1.00 55.410          H  
ATOM  10793 2HD2 ASN A 676     -12.467  51.267 -85.356  1.00 55.410          H  
ATOM  10794  N   PRO A 677     -14.479  50.413 -80.717  1.00 32.990          N  
ATOM  10795  CA  PRO A 677     -15.655  50.290 -79.866  1.00 33.020          C  
ATOM  10796  C   PRO A 677     -16.725  49.372 -80.434  1.00 33.770          C  
ATOM  10797  O   PRO A 677     -17.422  48.709 -79.668  1.00 33.730          O  
ATOM  10798  CB  PRO A 677     -16.144  51.739 -79.775  1.00 49.530          C  
ATOM  10799  CG  PRO A 677     -14.882  52.562 -79.878  1.00 49.530          C  
ATOM  10800  CD  PRO A 677     -13.999  51.818 -80.859  1.00 49.530          C  
ATOM  10801  HA  PRO A 677     -15.324  49.924 -78.892  1.00 39.620          H  
ATOM  10802 1HB  PRO A 677     -16.860  51.948 -80.584  1.00 59.440          H  
ATOM  10803 2HB  PRO A 677     -16.683  51.893 -78.830  1.00 59.440          H  
ATOM  10804 1HG  PRO A 677     -15.122  53.586 -80.214  1.00 59.440          H  
ATOM  10805 2HG  PRO A 677     -14.419  52.659 -78.883  1.00 59.440          H  
ATOM  10806 1HD  PRO A 677     -14.140  52.206 -81.873  1.00 59.440          H  
ATOM  10807 2HD  PRO A 677     -12.960  51.918 -80.500  1.00 59.440          H  
ATOM  10808  N   GLU A 678     -16.843  49.290 -81.769  1.00 34.500          N  
ATOM  10809  CA  GLU A 678     -17.820  48.419 -82.413  1.00 35.290          C  
ATOM  10810  C   GLU A 678     -17.863  47.022 -81.766  1.00 35.100          C  
ATOM  10811  O   GLU A 678     -18.930  46.397 -81.652  1.00 35.500          O  
ATOM  10812  CB  GLU A 678     -17.486  48.283 -83.897  1.00 49.090          C  
ATOM  10813  CG  GLU A 678     -18.508  47.526 -84.707  1.00 49.090          C  
ATOM  10814  CD  GLU A 678     -18.144  47.436 -86.168  1.00 49.090          C  
ATOM  10815  OE1 GLU A 678     -16.992  47.577 -86.482  1.00 49.090          O  
ATOM  10816  OE2 GLU A 678     -19.026  47.239 -86.974  1.00 49.090          O  
ATOM  10817  H   GLU A 678     -16.257  49.853 -82.395  1.00 41.400          H  
ATOM  10818  HA  GLU A 678     -18.805  48.874 -82.312  1.00 42.350          H  
ATOM  10819 1HB  GLU A 678     -17.383  49.273 -84.339  1.00 58.910          H  
ATOM  10820 2HB  GLU A 678     -16.523  47.780 -84.003  1.00 58.910          H  
ATOM  10821 1HG  GLU A 678     -18.593  46.520 -84.303  1.00 58.910          H  
ATOM  10822 2HG  GLU A 678     -19.477  48.012 -84.601  1.00 58.910          H  
ATOM  10823  N   VAL A 679     -16.704  46.517 -81.326  1.00 34.550          N  
ATOM  10824  CA  VAL A 679     -16.631  45.182 -80.770  1.00 34.360          C  
ATOM  10825  C   VAL A 679     -17.595  44.950 -79.614  1.00 33.990          C  
ATOM  10826  O   VAL A 679     -18.112  43.838 -79.484  1.00 34.110          O  
ATOM  10827  CB  VAL A 679     -15.185  44.876 -80.295  1.00 48.180          C  
ATOM  10828  CG1 VAL A 679     -14.791  45.743 -79.053  1.00 48.180          C  
ATOM  10829  CG2 VAL A 679     -15.063  43.373 -79.952  1.00 48.180          C  
ATOM  10830  H   VAL A 679     -15.849  47.078 -81.404  1.00 41.460          H  
ATOM  10831  HA  VAL A 679     -16.881  44.480 -81.566  1.00 41.230          H  
ATOM  10832  HB  VAL A 679     -14.499  45.139 -81.101  1.00 57.820          H  
ATOM  10833 1HG1 VAL A 679     -13.778  45.531 -78.777  1.00 57.820          H  
ATOM  10834 2HG1 VAL A 679     -14.877  46.800 -79.291  1.00 57.820          H  
ATOM  10835 3HG1 VAL A 679     -15.420  45.513 -78.212  1.00 57.820          H  
ATOM  10836 1HG2 VAL A 679     -14.053  43.146 -79.647  1.00 57.820          H  
ATOM  10837 2HG2 VAL A 679     -15.743  43.110 -79.139  1.00 57.820          H  
ATOM  10838 3HG2 VAL A 679     -15.314  42.779 -80.829  1.00 57.820          H  
ATOM  10839  N   PHE A 680     -17.866  45.969 -78.782  1.00 33.590          N  
ATOM  10840  CA  PHE A 680     -18.739  45.744 -77.648  1.00 33.240          C  
ATOM  10841  C   PHE A 680     -20.189  46.127 -77.913  1.00 33.600          C  
ATOM  10842  O   PHE A 680     -21.025  46.140 -77.003  1.00 33.550          O  
ATOM  10843  CB  PHE A 680     -18.190  46.336 -76.347  1.00 46.680          C  
ATOM  10844  CG  PHE A 680     -17.705  47.738 -76.359  1.00 46.680          C  
ATOM  10845  CD1 PHE A 680     -18.576  48.805 -76.297  1.00 46.680          C  
ATOM  10846  CD2 PHE A 680     -16.334  47.989 -76.366  1.00 46.680          C  
ATOM  10847  CE1 PHE A 680     -18.091  50.101 -76.261  1.00 46.680          C  
ATOM  10848  CE2 PHE A 680     -15.849  49.270 -76.322  1.00 46.680          C  
ATOM  10849  CZ  PHE A 680     -16.729  50.333 -76.273  1.00 46.680          C  
ATOM  10850  H   PHE A 680     -17.475  46.904 -78.939  1.00 40.310          H  
ATOM  10851  HA  PHE A 680     -18.717  44.685 -77.462  1.00 39.890          H  
ATOM  10852 1HB  PHE A 680     -18.960  46.263 -75.599  1.00 56.010          H  
ATOM  10853 2HB  PHE A 680     -17.371  45.709 -76.007  1.00 56.010          H  
ATOM  10854  HD1 PHE A 680     -19.654  48.617 -76.277  1.00 56.010          H  
ATOM  10855  HD2 PHE A 680     -15.637  47.152 -76.397  1.00 56.010          H  
ATOM  10856  HE1 PHE A 680     -18.788  50.940 -76.217  1.00 56.010          H  
ATOM  10857  HE2 PHE A 680     -14.770  49.449 -76.328  1.00 56.010          H  
ATOM  10858  HZ  PHE A 680     -16.348  51.352 -76.240  1.00 56.010          H  
ATOM  10859  N   SER A 681     -20.485  46.448 -79.174  1.00 34.000          N  
ATOM  10860  CA  SER A 681     -21.848  46.697 -79.596  1.00 34.400          C  
ATOM  10861  C   SER A 681     -22.334  45.367 -80.157  1.00 34.760          C  
ATOM  10862  O   SER A 681     -23.482  44.970 -79.948  1.00 34.860          O  
ATOM  10863  CB  SER A 681     -21.935  47.783 -80.660  1.00 48.000          C  
ATOM  10864  OG  SER A 681     -21.545  49.037 -80.163  1.00 48.000          O  
ATOM  10865  H   SER A 681     -19.751  46.466 -79.878  1.00 40.800          H  
ATOM  10866  HA  SER A 681     -22.459  46.972 -78.738  1.00 41.280          H  
ATOM  10867 1HB  SER A 681     -21.294  47.512 -81.501  1.00 57.600          H  
ATOM  10868 2HB  SER A 681     -22.954  47.836 -81.034  1.00 57.600          H  
ATOM  10869  HG  SER A 681     -21.642  49.652 -80.892  1.00 57.600          H  
ATOM  10870  N   LYS A 682     -21.416  44.663 -80.844  1.00 35.030          N  
ATOM  10871  CA  LYS A 682     -21.710  43.353 -81.420  1.00 35.450          C  
ATOM  10872  C   LYS A 682     -21.745  42.268 -80.344  1.00 35.180          C  
ATOM  10873  O   LYS A 682     -22.668  41.458 -80.294  1.00 35.450          O  
ATOM  10874  CB  LYS A 682     -20.678  42.992 -82.485  1.00 49.460          C  
ATOM  10875  CG  LYS A 682     -20.808  43.799 -83.757  1.00 49.460          C  
ATOM  10876  CD  LYS A 682     -19.741  43.422 -84.779  1.00 49.460          C  
ATOM  10877  CE  LYS A 682     -19.933  44.211 -86.058  1.00 49.460          C  
ATOM  10878  NZ  LYS A 682     -18.844  43.978 -87.047  1.00 49.460          N  
ATOM  10879  H   LYS A 682     -20.505  45.097 -81.002  1.00 42.040          H  
ATOM  10880  HA  LYS A 682     -22.693  43.391 -81.883  1.00 42.540          H  
ATOM  10881 1HB  LYS A 682     -19.675  43.164 -82.082  1.00 59.350          H  
ATOM  10882 2HB  LYS A 682     -20.759  41.934 -82.730  1.00 59.350          H  
ATOM  10883 1HG  LYS A 682     -21.796  43.635 -84.188  1.00 59.350          H  
ATOM  10884 2HG  LYS A 682     -20.709  44.860 -83.516  1.00 59.350          H  
ATOM  10885 1HD  LYS A 682     -18.754  43.652 -84.372  1.00 59.350          H  
ATOM  10886 2HD  LYS A 682     -19.790  42.356 -85.003  1.00 59.350          H  
ATOM  10887 1HE  LYS A 682     -20.880  43.937 -86.513  1.00 59.350          H  
ATOM  10888 2HE  LYS A 682     -19.968  45.256 -85.806  1.00 59.350          H  
ATOM  10889 1HZ  LYS A 682     -19.023  44.549 -87.865  1.00 59.350          H  
ATOM  10890 2HZ  LYS A 682     -17.951  44.243 -86.646  1.00 59.350          H  
ATOM  10891 3HZ  LYS A 682     -18.817  43.006 -87.305  1.00 59.350          H  
ATOM  10892  N   GLN A 683     -20.741  42.261 -79.468  1.00 34.720          N  
ATOM  10893  CA  GLN A 683     -20.667  41.301 -78.388  1.00 34.500          C  
ATOM  10894  C   GLN A 683     -20.819  42.080 -77.085  1.00 34.350          C  
ATOM  10895  O   GLN A 683     -20.013  42.958 -76.836  1.00 34.200          O  
ATOM  10896  CB  GLN A 683     -19.317  40.571 -78.419  1.00 48.390          C  
ATOM  10897  CG  GLN A 683     -19.130  39.489 -77.337  1.00 48.390          C  
ATOM  10898  CD  GLN A 683     -17.808  38.726 -77.505  1.00 48.390          C  
ATOM  10899  OE1 GLN A 683     -17.020  39.022 -78.407  1.00 48.390          O  
ATOM  10900  NE2 GLN A 683     -17.565  37.745 -76.645  1.00 48.390          N  
ATOM  10901  H   GLN A 683     -19.966  42.926 -79.567  1.00 41.660          H  
ATOM  10902  HA  GLN A 683     -21.454  40.568 -78.514  1.00 41.400          H  
ATOM  10903 1HB  GLN A 683     -19.182  40.102 -79.389  1.00 58.070          H  
ATOM  10904 2HB  GLN A 683     -18.511  41.302 -78.297  1.00 58.070          H  
ATOM  10905 1HG  GLN A 683     -19.117  39.969 -76.355  1.00 58.070          H  
ATOM  10906 2HG  GLN A 683     -19.950  38.778 -77.396  1.00 58.070          H  
ATOM  10907 1HE2 GLN A 683     -16.722  37.212 -76.713  1.00 58.070          H  
ATOM  10908 2HE2 GLN A 683     -18.228  37.530 -75.918  1.00 58.070          H  
ATOM  10909  N   PRO A 684     -21.762  41.760 -76.200  1.00 34.450          N  
ATOM  10910  CA  PRO A 684     -21.953  42.480 -74.954  1.00 34.360          C  
ATOM  10911  C   PRO A 684     -20.585  42.481 -74.249  1.00 33.930          C  
ATOM  10912  O   PRO A 684     -19.913  41.461 -74.344  1.00 33.760          O  
ATOM  10913  CB  PRO A 684     -22.975  41.593 -74.226  1.00 51.540          C  
ATOM  10914  CG  PRO A 684     -23.765  40.943 -75.351  1.00 51.540          C  
ATOM  10915  CD  PRO A 684     -22.744  40.690 -76.455  1.00 51.540          C  
ATOM  10916  HA  PRO A 684     -22.347  43.462 -75.190  1.00 41.230          H  
ATOM  10917 1HB  PRO A 684     -22.461  40.849 -73.602  1.00 61.850          H  
ATOM  10918 2HB  PRO A 684     -23.601  42.205 -73.555  1.00 61.850          H  
ATOM  10919 1HG  PRO A 684     -24.244  40.014 -75.006  1.00 61.850          H  
ATOM  10920 2HG  PRO A 684     -24.577  41.612 -75.681  1.00 61.850          H  
ATOM  10921 1HD  PRO A 684     -22.285  39.698 -76.362  1.00 61.850          H  
ATOM  10922 2HD  PRO A 684     -23.257  40.842 -77.425  1.00 61.850          H  
ATOM  10923  N   PRO A 685     -20.169  43.580 -73.558  1.00 33.830          N  
ATOM  10924  CA  PRO A 685     -18.887  43.837 -72.838  1.00 33.670          C  
ATOM  10925  C   PRO A 685     -18.278  42.770 -71.895  1.00 33.650          C  
ATOM  10926  O   PRO A 685     -17.775  43.110 -70.824  1.00 33.860          O  
ATOM  10927  CB  PRO A 685     -19.238  45.079 -72.009  1.00 50.510          C  
ATOM  10928  CG  PRO A 685     -20.298  45.795 -72.787  1.00 50.510          C  
ATOM  10929  CD  PRO A 685     -21.110  44.726 -73.465  1.00 50.510          C  
ATOM  10930  HA  PRO A 685     -18.134  44.107 -73.596  1.00 40.400          H  
ATOM  10931 1HB  PRO A 685     -19.578  44.777 -71.006  1.00 60.610          H  
ATOM  10932 2HB  PRO A 685     -18.334  45.695 -71.861  1.00 60.610          H  
ATOM  10933 1HG  PRO A 685     -20.911  46.406 -72.107  1.00 60.610          H  
ATOM  10934 2HG  PRO A 685     -19.841  46.493 -73.493  1.00 60.610          H  
ATOM  10935 1HD  PRO A 685     -22.009  44.458 -72.894  1.00 60.610          H  
ATOM  10936 2HD  PRO A 685     -21.337  45.138 -74.469  1.00 60.610          H  
ATOM  10937  N   THR A 686     -18.298  41.520 -72.302  1.00 33.450          N  
ATOM  10938  CA  THR A 686     -17.725  40.380 -71.625  1.00 33.480          C  
ATOM  10939  C   THR A 686     -16.984  39.654 -72.732  1.00 33.240          C  
ATOM  10940  O   THR A 686     -17.454  38.628 -73.244  1.00 32.840          O  
ATOM  10941  CB  THR A 686     -18.789  39.452 -71.024  1.00 46.860          C  
ATOM  10942  OG1 THR A 686     -19.660  39.010 -72.060  1.00 46.860          O  
ATOM  10943  CG2 THR A 686     -19.604  40.212 -69.991  1.00 46.860          C  
ATOM  10944  H   THR A 686     -18.738  41.321 -73.178  1.00 40.140          H  
ATOM  10945  HA  THR A 686     -17.017  40.705 -70.864  1.00 40.180          H  
ATOM  10946  HB  THR A 686     -18.312  38.594 -70.559  1.00 56.230          H  
ATOM  10947  HG1 THR A 686     -19.137  38.468 -72.689  1.00 56.230          H  
ATOM  10948 1HG2 THR A 686     -20.362  39.557 -69.571  1.00 56.230          H  
ATOM  10949 2HG2 THR A 686     -18.943  40.564 -69.202  1.00 56.230          H  
ATOM  10950 3HG2 THR A 686     -20.089  41.064 -70.462  1.00 56.230          H  
ATOM  10951  N   ALA A 687     -15.869  40.241 -73.148  1.00 33.550          N  
ATOM  10952  CA  ALA A 687     -15.118  39.827 -74.323  1.00 33.450          C  
ATOM  10953  C   ALA A 687     -13.640  39.970 -74.047  1.00 33.230          C  
ATOM  10954  O   ALA A 687     -13.253  40.684 -73.124  1.00 33.210          O  
ATOM  10955  CB  ALA A 687     -15.514  40.666 -75.527  1.00 46.870          C  
ATOM  10956  H   ALA A 687     -15.551  41.051 -72.631  1.00 40.260          H  
ATOM  10957  HA  ALA A 687     -15.334  38.778 -74.521  1.00 40.140          H  
ATOM  10958 1HB  ALA A 687     -14.956  40.340 -76.407  1.00 56.240          H  
ATOM  10959 2HB  ALA A 687     -16.577  40.551 -75.710  1.00 56.240          H  
ATOM  10960 3HB  ALA A 687     -15.296  41.712 -75.329  1.00 56.240          H  
ATOM  10961  N   CYS A 688     -12.830  39.304 -74.870  1.00 33.170          N  
ATOM  10962  CA  CYS A 688     -11.379  39.231 -74.739  1.00 32.760          C  
ATOM  10963  C   CYS A 688     -11.178  38.204 -73.626  1.00 32.340          C  
ATOM  10964  O   CYS A 688     -12.170  37.719 -73.087  1.00 32.210          O  
ATOM  10965  CB  CYS A 688     -10.737  40.578 -74.453  1.00 46.030          C  
ATOM  10966  SG  CYS A 688     -11.056  41.774 -75.730  1.00 46.030          S  
ATOM  10967  H   CYS A 688     -13.256  38.770 -75.613  1.00 39.800          H  
ATOM  10968  HA  CYS A 688     -10.946  38.849 -75.663  1.00 39.310          H  
ATOM  10969 1HB  CYS A 688     -11.035  40.982 -73.521  1.00 55.230          H  
ATOM  10970 2HB  CYS A 688      -9.666  40.435 -74.416  1.00 55.230          H  
ATOM  10971  HG  CYS A 688     -12.365  41.822 -75.486  1.00 55.230          H  
ATOM  10972  N   ASP A 689      -9.942  37.773 -73.345  1.00 32.210          N  
ATOM  10973  CA  ASP A 689      -9.742  36.658 -72.394  1.00 32.030          C  
ATOM  10974  C   ASP A 689     -10.590  35.453 -72.828  1.00 32.020          C  
ATOM  10975  O   ASP A 689     -11.219  34.777 -72.011  1.00 32.190          O  
ATOM  10976  CB  ASP A 689     -10.103  37.017 -70.939  1.00 44.910          C  
ATOM  10977  CG  ASP A 689      -9.237  38.102 -70.342  1.00 44.910          C  
ATOM  10978  OD1 ASP A 689      -8.105  38.248 -70.759  1.00 44.910          O  
ATOM  10979  OD2 ASP A 689      -9.687  38.799 -69.471  1.00 44.910          O  
ATOM  10980  H   ASP A 689      -9.140  38.209 -73.776  1.00 38.650          H  
ATOM  10981  HA  ASP A 689      -8.692  36.362 -72.421  1.00 38.440          H  
ATOM  10982 1HB  ASP A 689     -11.143  37.334 -70.878  1.00 53.900          H  
ATOM  10983 2HB  ASP A 689     -10.010  36.122 -70.319  1.00 53.900          H  
ATOM  10984  N   ILE A 690     -10.581  35.195 -74.132  1.00 31.930          N  
ATOM  10985  CA  ILE A 690     -11.341  34.123 -74.746  1.00 31.950          C  
ATOM  10986  C   ILE A 690     -10.662  32.776 -74.510  1.00 31.600          C  
ATOM  10987  O   ILE A 690      -9.461  32.619 -74.733  1.00 31.410          O  
ATOM  10988  CB  ILE A 690     -11.536  34.407 -76.262  1.00 44.720          C  
ATOM  10989  CG1 ILE A 690     -12.258  35.803 -76.480  1.00 44.720          C  
ATOM  10990  CG2 ILE A 690     -12.322  33.282 -76.963  1.00 44.720          C  
ATOM  10991  CD1 ILE A 690     -13.651  35.985 -75.837  1.00 44.720          C  
ATOM  10992  H   ILE A 690     -10.018  35.796 -74.711  1.00 38.320          H  
ATOM  10993  HA  ILE A 690     -12.318  34.076 -74.271  1.00 38.340          H  
ATOM  10994  HB  ILE A 690     -10.556  34.483 -76.731  1.00 53.670          H  
ATOM  10995 1HG1 ILE A 690     -11.613  36.574 -76.099  1.00 53.670          H  
ATOM  10996 2HG1 ILE A 690     -12.371  35.952 -77.554  1.00 53.670          H  
ATOM  10997 1HG2 ILE A 690     -12.417  33.512 -78.024  1.00 53.670          H  
ATOM  10998 2HG2 ILE A 690     -11.804  32.378 -76.865  1.00 53.670          H  
ATOM  10999 3HG2 ILE A 690     -13.312  33.177 -76.530  1.00 53.670          H  
ATOM  11000 1HD1 ILE A 690     -14.030  36.971 -76.076  1.00 53.670          H  
ATOM  11001 2HD1 ILE A 690     -14.345  35.242 -76.224  1.00 53.670          H  
ATOM  11002 3HD1 ILE A 690     -13.585  35.891 -74.751  1.00 53.670          H  
ATOM  11003  N   LYS A 691     -11.466  31.800 -74.081  1.00 31.590          N  
ATOM  11004  CA  LYS A 691     -11.065  30.421 -73.760  1.00 31.350          C  
ATOM  11005  C   LYS A 691     -10.460  29.618 -74.917  1.00 31.390          C  
ATOM  11006  O   LYS A 691      -9.792  28.601 -74.711  1.00 31.690          O  
ATOM  11007  CB  LYS A 691     -12.288  29.653 -73.247  1.00 43.990          C  
ATOM  11008  CG  LYS A 691     -13.371  29.389 -74.327  1.00 43.990          C  
ATOM  11009  CD  LYS A 691     -14.598  28.683 -73.753  1.00 43.990          C  
ATOM  11010  CE  LYS A 691     -15.631  28.392 -74.847  1.00 43.990          C  
ATOM  11011  NZ  LYS A 691     -16.859  27.736 -74.299  1.00 43.990          N  
ATOM  11012  H   LYS A 691     -12.432  32.055 -73.927  1.00 37.910          H  
ATOM  11013  HA  LYS A 691     -10.317  30.470 -72.967  1.00 37.620          H  
ATOM  11014 1HB  LYS A 691     -11.972  28.690 -72.845  1.00 52.780          H  
ATOM  11015 2HB  LYS A 691     -12.752  30.211 -72.432  1.00 52.780          H  
ATOM  11016 1HG  LYS A 691     -13.675  30.326 -74.791  1.00 52.780          H  
ATOM  11017 2HG  LYS A 691     -12.959  28.743 -75.099  1.00 52.780          H  
ATOM  11018 1HD  LYS A 691     -14.289  27.742 -73.296  1.00 52.780          H  
ATOM  11019 2HD  LYS A 691     -15.058  29.307 -72.986  1.00 52.780          H  
ATOM  11020 1HE  LYS A 691     -15.913  29.328 -75.326  1.00 52.780          H  
ATOM  11021 2HE  LYS A 691     -15.182  27.735 -75.594  1.00 52.780          H  
ATOM  11022 1HZ  LYS A 691     -17.514  27.562 -75.050  1.00 52.780          H  
ATOM  11023 2HZ  LYS A 691     -16.611  26.859 -73.862  1.00 52.780          H  
ATOM  11024 3HZ  LYS A 691     -17.290  28.341 -73.615  1.00 52.780          H  
ATOM  11025  N   LEU A 692     -10.708  30.051 -76.139  1.00 31.160          N  
ATOM  11026  CA  LEU A 692     -10.272  29.346 -77.336  1.00 31.220          C  
ATOM  11027  C   LEU A 692      -8.793  29.525 -77.626  1.00 31.230          C  
ATOM  11028  O   LEU A 692      -8.393  30.164 -78.598  1.00 31.340          O  
ATOM  11029  CB  LEU A 692     -11.083  29.818 -78.548  1.00 43.680          C  
ATOM  11030  CG  LEU A 692     -12.626  29.627 -78.471  1.00 43.680          C  
ATOM  11031  CD1 LEU A 692     -13.249  30.239 -79.712  1.00 43.680          C  
ATOM  11032  CD2 LEU A 692     -12.986  28.140 -78.356  1.00 43.680          C  
ATOM  11033  H   LEU A 692     -11.219  30.909 -76.221  1.00 37.390          H  
ATOM  11034  HA  LEU A 692     -10.439  28.283 -77.182  1.00 37.460          H  
ATOM  11035 1HB  LEU A 692     -10.887  30.878 -78.701  1.00 52.420          H  
ATOM  11036 2HB  LEU A 692     -10.726  29.279 -79.429  1.00 52.420          H  
ATOM  11037  HG  LEU A 692     -13.016  30.154 -77.604  1.00 52.420          H  
ATOM  11038 1HD1 LEU A 692     -14.333  30.131 -79.668  1.00 52.420          H  
ATOM  11039 2HD1 LEU A 692     -12.993  31.297 -79.763  1.00 52.420          H  
ATOM  11040 3HD1 LEU A 692     -12.871  29.732 -80.600  1.00 52.420          H  
ATOM  11041 1HD2 LEU A 692     -14.071  28.040 -78.312  1.00 52.420          H  
ATOM  11042 2HD2 LEU A 692     -12.609  27.600 -79.228  1.00 52.420          H  
ATOM  11043 3HD2 LEU A 692     -12.560  27.707 -77.456  1.00 52.420          H  
ATOM  11044  N   GLN A 693      -7.998  28.881 -76.778  1.00 31.260          N  
ATOM  11045  CA  GLN A 693      -6.537  28.883 -76.802  1.00 31.300          C  
ATOM  11046  C   GLN A 693      -6.005  27.679 -77.582  1.00 31.770          C  
ATOM  11047  O   GLN A 693      -4.809  27.385 -77.578  1.00 31.860          O  
ATOM  11048  CB  GLN A 693      -5.996  28.910 -75.374  1.00 43.800          C  
ATOM  11049  CG  GLN A 693      -6.389  30.174 -74.597  1.00 43.800          C  
ATOM  11050  CD  GLN A 693      -5.820  31.426 -75.240  1.00 43.800          C  
ATOM  11051  OE1 GLN A 693      -4.625  31.454 -75.556  1.00 43.800          O  
ATOM  11052  NE2 GLN A 693      -6.636  32.456 -75.438  1.00 43.800          N  
ATOM  11053  H   GLN A 693      -8.484  28.412 -76.009  1.00 37.510          H  
ATOM  11054  HA  GLN A 693      -6.201  29.782 -77.317  1.00 37.560          H  
ATOM  11055 1HB  GLN A 693      -6.377  28.047 -74.827  1.00 52.560          H  
ATOM  11056 2HB  GLN A 693      -4.910  28.840 -75.390  1.00 52.560          H  
ATOM  11057 1HG  GLN A 693      -7.477  30.268 -74.585  1.00 52.560          H  
ATOM  11058 2HG  GLN A 693      -6.009  30.104 -73.580  1.00 52.560          H  
ATOM  11059 1HE2 GLN A 693      -6.288  33.294 -75.859  1.00 52.560          H  
ATOM  11060 2HE2 GLN A 693      -7.625  32.417 -75.162  1.00 52.560          H  
ATOM  11061  N   GLU A 694      -6.932  26.986 -78.224  1.00 32.160          N  
ATOM  11062  CA  GLU A 694      -6.720  25.812 -79.041  1.00 32.390          C  
ATOM  11063  C   GLU A 694      -6.066  26.240 -80.342  1.00 32.310          C  
ATOM  11064  O   GLU A 694      -6.155  27.409 -80.731  1.00 32.540          O  
ATOM  11065  CB  GLU A 694      -8.065  25.135 -79.317  1.00 45.250          C  
ATOM  11066  CG  GLU A 694      -8.771  24.609 -78.066  1.00 45.250          C  
ATOM  11067  CD  GLU A 694     -10.091  23.943 -78.364  1.00 45.250          C  
ATOM  11068  OE1 GLU A 694     -10.472  23.922 -79.509  1.00 45.250          O  
ATOM  11069  OE2 GLU A 694     -10.717  23.467 -77.448  1.00 45.250          O  
ATOM  11070  H   GLU A 694      -7.878  27.317 -78.132  1.00 38.590          H  
ATOM  11071  HA  GLU A 694      -6.056  25.122 -78.519  1.00 38.870          H  
ATOM  11072 1HB  GLU A 694      -8.732  25.846 -79.801  1.00 54.300          H  
ATOM  11073 2HB  GLU A 694      -7.920  24.302 -80.006  1.00 54.300          H  
ATOM  11074 1HG  GLU A 694      -8.117  23.895 -77.566  1.00 54.300          H  
ATOM  11075 2HG  GLU A 694      -8.940  25.442 -77.382  1.00 54.300          H  
ATOM  11076  N   ILE A 695      -5.405  25.313 -81.023  1.00 32.060          N  
ATOM  11077  CA  ILE A 695      -4.748  25.661 -82.275  1.00 32.060          C  
ATOM  11078  C   ILE A 695      -5.817  25.945 -83.311  1.00 32.180          C  
ATOM  11079  O   ILE A 695      -6.696  25.115 -83.539  1.00 32.220          O  
ATOM  11080  CB  ILE A 695      -3.854  24.504 -82.765  1.00 44.880          C  
ATOM  11081  CG1 ILE A 695      -2.774  24.244 -81.701  1.00 44.880          C  
ATOM  11082  CG2 ILE A 695      -3.194  24.876 -84.154  1.00 44.880          C  
ATOM  11083  CD1 ILE A 695      -1.934  22.986 -81.911  1.00 44.880          C  
ATOM  11084  H   ILE A 695      -5.371  24.368 -80.669  1.00 38.470          H  
ATOM  11085  HA  ILE A 695      -4.147  26.558 -82.130  1.00 38.470          H  
ATOM  11086  HB  ILE A 695      -4.451  23.599 -82.875  1.00 53.860          H  
ATOM  11087 1HG1 ILE A 695      -2.142  25.100 -81.665  1.00 53.860          H  
ATOM  11088 2HG1 ILE A 695      -3.254  24.151 -80.734  1.00 53.860          H  
ATOM  11089 1HG2 ILE A 695      -2.566  24.064 -84.500  1.00 53.860          H  
ATOM  11090 2HG2 ILE A 695      -3.967  25.056 -84.901  1.00 53.860          H  
ATOM  11091 3HG2 ILE A 695      -2.584  25.777 -84.044  1.00 53.860          H  
ATOM  11092 1HD1 ILE A 695      -1.215  22.905 -81.097  1.00 53.860          H  
ATOM  11093 2HD1 ILE A 695      -2.583  22.109 -81.911  1.00 53.860          H  
ATOM  11094 3HD1 ILE A 695      -1.394  23.035 -82.852  1.00 53.860          H  
ATOM  11095  N   GLN A 696      -5.743  27.115 -83.936  1.00 32.300          N  
ATOM  11096  CA  GLN A 696      -6.751  27.494 -84.909  1.00 32.470          C  
ATOM  11097  C   GLN A 696      -6.305  27.197 -86.326  1.00 32.620          C  
ATOM  11098  O   GLN A 696      -5.122  27.304 -86.660  1.00 32.840          O  
ATOM  11099  CB  GLN A 696      -7.075  28.982 -84.769  1.00 45.390          C  
ATOM  11100  CG  GLN A 696      -7.555  29.380 -83.382  1.00 45.390          C  
ATOM  11101  CD  GLN A 696      -8.827  28.695 -82.982  1.00 45.390          C  
ATOM  11102  OE1 GLN A 696      -9.850  28.790 -83.670  1.00 45.390          O  
ATOM  11103  NE2 GLN A 696      -8.772  27.988 -81.873  1.00 45.390          N  
ATOM  11104  H   GLN A 696      -4.988  27.746 -83.709  1.00 38.760          H  
ATOM  11105  HA  GLN A 696      -7.655  26.916 -84.716  1.00 38.960          H  
ATOM  11106 1HB  GLN A 696      -6.184  29.568 -84.975  1.00 54.470          H  
ATOM  11107 2HB  GLN A 696      -7.833  29.267 -85.498  1.00 54.470          H  
ATOM  11108 1HG  GLN A 696      -6.790  29.113 -82.651  1.00 54.470          H  
ATOM  11109 2HG  GLN A 696      -7.725  30.455 -83.361  1.00 54.470          H  
ATOM  11110 1HE2 GLN A 696      -9.577  27.497 -81.545  1.00 54.470          H  
ATOM  11111 2HE2 GLN A 696      -7.887  27.933 -81.351  1.00 54.470          H  
ATOM  11112  N   ASP A 697      -7.265  26.914 -87.199  1.00 32.590          N  
ATOM  11113  CA  ASP A 697      -6.956  26.694 -88.609  1.00 32.780          C  
ATOM  11114  C   ASP A 697      -6.892  28.039 -89.329  1.00 32.920          C  
ATOM  11115  O   ASP A 697      -7.812  28.423 -90.055  1.00 32.990          O  
ATOM  11116  CB  ASP A 697      -8.006  25.783 -89.261  1.00 45.820          C  
ATOM  11117  CG  ASP A 697      -7.616  25.289 -90.675  1.00 45.820          C  
ATOM  11118  OD1 ASP A 697      -6.461  25.391 -91.032  1.00 45.820          O  
ATOM  11119  OD2 ASP A 697      -8.480  24.787 -91.365  1.00 45.820          O  
ATOM  11120  H   ASP A 697      -8.221  26.840 -86.878  1.00 39.110          H  
ATOM  11121  HA  ASP A 697      -5.980  26.215 -88.688  1.00 39.340          H  
ATOM  11122 1HB  ASP A 697      -8.173  24.914 -88.625  1.00 54.980          H  
ATOM  11123 2HB  ASP A 697      -8.953  26.318 -89.334  1.00 54.980          H  
ATOM  11124  N   GLU A 698      -5.822  28.772 -89.069  1.00 33.030          N  
ATOM  11125  CA  GLU A 698      -5.649  30.105 -89.624  1.00 33.240          C  
ATOM  11126  C   GLU A 698      -5.244  29.981 -91.093  1.00 33.600          C  
ATOM  11127  O   GLU A 698      -4.497  29.068 -91.456  1.00 33.750          O  
ATOM  11128  CB  GLU A 698      -4.601  30.878 -88.828  1.00 46.450          C  
ATOM  11129  CG  GLU A 698      -4.962  31.109 -87.372  1.00 46.450          C  
ATOM  11130  CD  GLU A 698      -3.923  31.906 -86.637  1.00 46.450          C  
ATOM  11131  OE1 GLU A 698      -2.826  31.997 -87.133  1.00 46.450          O  
ATOM  11132  OE2 GLU A 698      -4.222  32.426 -85.587  1.00 46.450          O  
ATOM  11133  H   GLU A 698      -5.145  28.361 -88.420  1.00 39.640          H  
ATOM  11134  HA  GLU A 698      -6.599  30.638 -89.569  1.00 39.890          H  
ATOM  11135 1HB  GLU A 698      -3.637  30.381 -88.896  1.00 55.740          H  
ATOM  11136 2HB  GLU A 698      -4.496  31.867 -89.252  1.00 55.740          H  
ATOM  11137 1HG  GLU A 698      -5.925  31.615 -87.310  1.00 55.740          H  
ATOM  11138 2HG  GLU A 698      -5.062  30.139 -86.898  1.00 55.740          H  
ATOM  11139  N   LEU A 699      -5.649  30.947 -91.923  1.00 33.810          N  
ATOM  11140  CA  LEU A 699      -5.366  30.884 -93.360  1.00 34.210          C  
ATOM  11141  C   LEU A 699      -3.885  30.833 -93.778  1.00 34.350          C  
ATOM  11142  O   LEU A 699      -3.587  30.168 -94.767  1.00 34.480          O  
ATOM  11143  CB  LEU A 699      -6.079  32.043 -94.091  1.00 47.730          C  
ATOM  11144  CG  LEU A 699      -7.642  31.984 -94.145  1.00 47.730          C  
ATOM  11145  CD1 LEU A 699      -8.159  33.296 -94.725  1.00 47.730          C  
ATOM  11146  CD2 LEU A 699      -8.116  30.806 -95.008  1.00 47.730          C  
ATOM  11147  H   LEU A 699      -6.226  31.691 -91.558  1.00 40.570          H  
ATOM  11148  HA  LEU A 699      -5.799  29.954 -93.716  1.00 41.050          H  
ATOM  11149 1HB  LEU A 699      -5.826  32.981 -93.629  1.00 57.280          H  
ATOM  11150 2HB  LEU A 699      -5.717  32.069 -95.120  1.00 57.280          H  
ATOM  11151  HG  LEU A 699      -8.038  31.873 -93.139  1.00 57.280          H  
ATOM  11152 1HD1 LEU A 699      -9.250  33.276 -94.755  1.00 57.280          H  
ATOM  11153 2HD1 LEU A 699      -7.833  34.129 -94.102  1.00 57.280          H  
ATOM  11154 3HD1 LEU A 699      -7.773  33.427 -95.735  1.00 57.280          H  
ATOM  11155 1HD2 LEU A 699      -9.206  30.798 -95.037  1.00 57.280          H  
ATOM  11156 2HD2 LEU A 699      -7.730  30.920 -96.021  1.00 57.280          H  
ATOM  11157 3HD2 LEU A 699      -7.777  29.862 -94.600  1.00 57.280          H  
ATOM  11158  N   PRO A 700      -2.927  31.513 -93.100  1.00 34.410          N  
ATOM  11159  CA  PRO A 700      -1.499  31.453 -93.384  1.00 34.600          C  
ATOM  11160  C   PRO A 700      -0.928  30.040 -93.219  1.00 34.590          C  
ATOM  11161  O   PRO A 700       0.193  29.776 -93.654  1.00 34.730          O  
ATOM  11162  CB  PRO A 700      -0.895  32.413 -92.353  1.00 51.900          C  
ATOM  11163  CG  PRO A 700      -2.014  33.358 -92.014  1.00 51.900          C  
ATOM  11164  CD  PRO A 700      -3.251  32.505 -92.052  1.00 51.900          C  
ATOM  11165  HA  PRO A 700      -1.327  31.817 -94.404  1.00 41.520          H  
ATOM  11166 1HB  PRO A 700      -0.529  31.845 -91.481  1.00 62.280          H  
ATOM  11167 2HB  PRO A 700      -0.021  32.920 -92.790  1.00 62.280          H  
ATOM  11168 1HG  PRO A 700      -1.836  33.804 -91.020  1.00 62.280          H  
ATOM  11169 2HG  PRO A 700      -2.045  34.192 -92.735  1.00 62.280          H  
ATOM  11170 1HD  PRO A 700      -3.329  32.022 -91.099  1.00 62.280          H  
ATOM  11171 2HD  PRO A 700      -4.102  33.123 -92.290  1.00 62.280          H  
ATOM  11172  N   ALA A 701      -1.664  29.157 -92.527  1.00 34.460          N  
ATOM  11173  CA  ALA A 701      -1.257  27.792 -92.257  1.00 34.500          C  
ATOM  11174  C   ALA A 701       0.142  27.717 -91.664  1.00 34.290          C  
ATOM  11175  O   ALA A 701       0.991  26.959 -92.132  1.00 34.600          O  
ATOM  11176  CB  ALA A 701      -1.326  26.979 -93.536  1.00 48.280          C  
ATOM  11177  H   ALA A 701      -2.601  29.392 -92.200  1.00 41.350          H  
ATOM  11178  HA  ALA A 701      -1.959  27.375 -91.532  1.00 41.400          H  
ATOM  11179 1HB  ALA A 701      -1.059  25.946 -93.328  1.00 57.940          H  
ATOM  11180 2HB  ALA A 701      -2.342  27.022 -93.931  1.00 57.940          H  
ATOM  11181 3HB  ALA A 701      -0.634  27.390 -94.270  1.00 57.940          H  
ATOM  11182  N   SER A 702       0.349  28.454 -90.570  1.00 33.800          N  
ATOM  11183  CA  SER A 702       1.604  28.474 -89.847  1.00 33.630          C  
ATOM  11184  C   SER A 702       1.216  28.176 -88.439  1.00 34.020          C  
ATOM  11185  O   SER A 702       2.043  27.853 -87.590  1.00 34.070          O  
ATOM  11186  CB  SER A 702       2.276  29.828 -89.901  1.00 47.150          C  
ATOM  11187  OG  SER A 702       1.521  30.807 -89.206  1.00 47.150          O  
ATOM  11188  H   SER A 702      -0.385  29.050 -90.220  1.00 40.560          H  
ATOM  11189  HA  SER A 702       2.273  27.696 -90.221  1.00 40.360          H  
ATOM  11190 1HB  SER A 702       3.276  29.763 -89.468  1.00 56.580          H  
ATOM  11191 2HB  SER A 702       2.384  30.126 -90.943  1.00 56.580          H  
ATOM  11192  HG  SER A 702       1.830  30.778 -88.244  1.00 56.580          H  
ATOM  11193  N   ALA A 703      -0.097  28.219 -88.220  1.00 34.350          N  
ATOM  11194  CA  ALA A 703      -0.662  28.052 -86.885  1.00 34.820          C  
ATOM  11195  C   ALA A 703      -0.228  26.740 -86.271  1.00 35.100          C  
ATOM  11196  O   ALA A 703      -0.007  26.670 -85.059  1.00 35.100          O  
ATOM  11197  CB  ALA A 703      -2.176  28.105 -86.924  1.00 48.560          C  
ATOM  11198  H   ALA A 703      -0.680  28.459 -89.015  1.00 41.220          H  
ATOM  11199  HA  ALA A 703      -0.293  28.866 -86.261  1.00 41.780          H  
ATOM  11200 1HB  ALA A 703      -2.576  28.002 -85.915  1.00 58.270          H  
ATOM  11201 2HB  ALA A 703      -2.489  29.058 -87.333  1.00 58.270          H  
ATOM  11202 3HB  ALA A 703      -2.563  27.297 -87.541  1.00 58.270          H  
ATOM  11203  N   GLN A 704      -0.084  25.700 -87.093  1.00 35.420          N  
ATOM  11204  CA  GLN A 704       0.346  24.433 -86.549  1.00 35.800          C  
ATOM  11205  C   GLN A 704       1.805  24.521 -86.094  1.00 35.710          C  
ATOM  11206  O   GLN A 704       2.102  24.273 -84.934  1.00 35.910          O  
ATOM  11207  CB  GLN A 704       0.190  23.334 -87.604  1.00 49.970          C  
ATOM  11208  CG  GLN A 704       0.521  21.928 -87.130  1.00 49.970          C  
ATOM  11209  CD  GLN A 704      -0.444  21.373 -86.094  1.00 49.970          C  
ATOM  11210  OE1 GLN A 704      -1.662  21.301 -86.309  1.00 49.970          O  
ATOM  11211  NE2 GLN A 704       0.110  20.973 -84.974  1.00 49.970          N  
ATOM  11212  H   GLN A 704      -0.298  25.788 -88.074  1.00 42.500          H  
ATOM  11213  HA  GLN A 704      -0.272  24.196 -85.683  1.00 42.960          H  
ATOM  11214 1HB  GLN A 704      -0.835  23.333 -87.977  1.00 59.960          H  
ATOM  11215 2HB  GLN A 704       0.842  23.554 -88.445  1.00 59.960          H  
ATOM  11216 1HG  GLN A 704       0.511  21.260 -87.987  1.00 59.960          H  
ATOM  11217 2HG  GLN A 704       1.518  21.930 -86.683  1.00 59.960          H  
ATOM  11218 1HE2 GLN A 704      -0.439  20.570 -84.242  1.00 59.960          H  
ATOM  11219 2HE2 GLN A 704       1.121  21.093 -84.855  1.00 59.960          H  
ATOM  11220  N   LEU A 705       2.734  25.009 -86.924  1.00 35.480          N  
ATOM  11221  CA  LEU A 705       4.113  25.033 -86.417  1.00 35.460          C  
ATOM  11222  C   LEU A 705       4.324  26.057 -85.317  1.00 35.810          C  
ATOM  11223  O   LEU A 705       5.173  25.874 -84.445  1.00 35.830          O  
ATOM  11224  CB  LEU A 705       5.157  25.272 -87.505  1.00 49.650          C  
ATOM  11225  CG  LEU A 705       5.737  24.001 -88.150  1.00 49.650          C  
ATOM  11226  CD1 LEU A 705       4.666  23.262 -88.945  1.00 49.650          C  
ATOM  11227  CD2 LEU A 705       6.932  24.380 -88.986  1.00 49.650          C  
ATOM  11228  H   LEU A 705       2.514  25.278 -87.873  1.00 42.580          H  
ATOM  11229  HA  LEU A 705       4.319  24.051 -85.987  1.00 42.550          H  
ATOM  11230 1HB  LEU A 705       4.704  25.880 -88.288  1.00 59.580          H  
ATOM  11231 2HB  LEU A 705       5.980  25.836 -87.070  1.00 59.580          H  
ATOM  11232  HG  LEU A 705       6.069  23.324 -87.360  1.00 59.580          H  
ATOM  11233 1HD1 LEU A 705       5.096  22.357 -89.367  1.00 59.580          H  
ATOM  11234 2HD1 LEU A 705       3.842  22.984 -88.295  1.00 59.580          H  
ATOM  11235 3HD1 LEU A 705       4.297  23.897 -89.749  1.00 59.580          H  
ATOM  11236 1HD2 LEU A 705       7.368  23.491 -89.400  1.00 59.580          H  
ATOM  11237 2HD2 LEU A 705       6.629  25.049 -89.786  1.00 59.580          H  
ATOM  11238 3HD2 LEU A 705       7.674  24.876 -88.361  1.00 59.580          H  
ATOM  11239  N   ASP A 706       3.506  27.094 -85.294  1.00 36.170          N  
ATOM  11240  CA  ASP A 706       3.595  28.127 -84.283  1.00 36.610          C  
ATOM  11241  C   ASP A 706       3.173  27.601 -82.904  1.00 37.030          C  
ATOM  11242  O   ASP A 706       3.372  28.287 -81.895  1.00 37.060          O  
ATOM  11243  CB  ASP A 706       2.689  29.313 -84.653  1.00 51.080          C  
ATOM  11244  CG  ASP A 706       3.160  30.161 -85.884  1.00 51.080          C  
ATOM  11245  OD1 ASP A 706       4.313  30.102 -86.254  1.00 51.080          O  
ATOM  11246  OD2 ASP A 706       2.317  30.848 -86.451  1.00 51.080          O  
ATOM  11247  H   ASP A 706       2.832  27.226 -86.052  1.00 43.400          H  
ATOM  11248  HA  ASP A 706       4.627  28.469 -84.226  1.00 43.930          H  
ATOM  11249 1HB  ASP A 706       1.692  28.932 -84.859  1.00 61.290          H  
ATOM  11250 2HB  ASP A 706       2.608  29.979 -83.792  1.00 61.290          H  
ATOM  11251  N   THR A 707       2.519  26.424 -82.858  1.00 37.410          N  
ATOM  11252  CA  THR A 707       2.015  25.871 -81.611  1.00 37.900          C  
ATOM  11253  C   THR A 707       2.382  24.399 -81.275  1.00 38.090          C  
ATOM  11254  O   THR A 707       2.508  24.061 -80.092  1.00 38.540          O  
ATOM  11255  CB  THR A 707       0.489  25.961 -81.644  1.00 52.860          C  
ATOM  11256  OG1 THR A 707       0.014  25.210 -82.771  1.00 52.860          O  
ATOM  11257  CG2 THR A 707      -0.034  27.383 -81.741  1.00 52.860          C  
ATOM  11258  H   THR A 707       2.407  25.864 -83.702  1.00 44.890          H  
ATOM  11259  HA  THR A 707       2.388  26.492 -80.800  1.00 45.480          H  
ATOM  11260  HB  THR A 707       0.107  25.506 -80.732  1.00 63.440          H  
ATOM  11261  HG1 THR A 707       0.198  25.708 -83.617  1.00 63.440          H  
ATOM  11262 1HG2 THR A 707      -1.122  27.367 -81.751  1.00 63.440          H  
ATOM  11263 2HG2 THR A 707       0.316  27.955 -80.886  1.00 63.440          H  
ATOM  11264 3HG2 THR A 707       0.324  27.844 -82.658  1.00 63.440          H  
ATOM  11265  N   SER A 708       2.569  23.530 -82.281  1.00 37.810          N  
ATOM  11266  CA  SER A 708       2.815  22.091 -82.078  1.00 38.010          C  
ATOM  11267  C   SER A 708       3.230  21.345 -83.338  1.00 37.910          C  
ATOM  11268  O   SER A 708       2.864  21.720 -84.447  1.00 38.120          O  
ATOM  11269  CB  SER A 708       1.594  21.368 -81.554  1.00 53.130          C  
ATOM  11270  OG  SER A 708       1.869  19.977 -81.425  1.00 53.130          O  
ATOM  11271  H   SER A 708       2.462  23.858 -83.232  1.00 45.370          H  
ATOM  11272  HA  SER A 708       3.619  21.990 -81.350  1.00 45.610          H  
ATOM  11273 1HB  SER A 708       1.313  21.778 -80.587  1.00 63.760          H  
ATOM  11274 2HB  SER A 708       0.760  21.519 -82.230  1.00 63.760          H  
ATOM  11275  HG  SER A 708       1.862  19.572 -82.346  1.00 63.760          H  
ATOM  11276  N   ASN A 709       3.977  20.267 -83.189  1.00 37.680          N  
ATOM  11277  CA  ASN A 709       4.242  19.459 -84.369  1.00 37.640          C  
ATOM  11278  C   ASN A 709       3.021  18.592 -84.633  1.00 38.080          C  
ATOM  11279  O   ASN A 709       2.048  18.642 -83.862  1.00 38.190          O  
ATOM  11280  CB  ASN A 709       5.499  18.626 -84.210  1.00 52.710          C  
ATOM  11281  CG  ASN A 709       6.739  19.459 -84.274  1.00 52.710          C  
ATOM  11282  OD1 ASN A 709       6.740  20.484 -84.964  1.00 52.710          O  
ATOM  11283  ND2 ASN A 709       7.777  19.041 -83.604  1.00 52.710          N  
ATOM  11284  H   ASN A 709       4.295  19.991 -82.268  1.00 45.220          H  
ATOM  11285  HA  ASN A 709       4.370  20.114 -85.234  1.00 45.170          H  
ATOM  11286 1HB  ASN A 709       5.472  18.102 -83.254  1.00 63.250          H  
ATOM  11287 2HB  ASN A 709       5.549  17.872 -84.994  1.00 63.250          H  
ATOM  11288 1HD2 ASN A 709       8.638  19.554 -83.632  1.00 63.250          H  
ATOM  11289 2HD2 ASN A 709       7.723  18.199 -83.068  1.00 63.250          H  
ATOM  11290  N   SER A 710       3.077  17.795 -85.703  1.00 38.380          N  
ATOM  11291  CA  SER A 710       1.978  16.921 -86.101  1.00 38.880          C  
ATOM  11292  C   SER A 710       2.492  15.649 -86.766  1.00 39.070          C  
ATOM  11293  O   SER A 710       3.654  15.564 -87.178  1.00 39.230          O  
ATOM  11294  CB  SER A 710       1.037  17.653 -87.042  1.00 54.230          C  
ATOM  11295  OG  SER A 710       1.673  17.976 -88.248  1.00 54.230          O  
ATOM  11296  H   SER A 710       3.904  17.814 -86.283  1.00 46.060          H  
ATOM  11297  HA  SER A 710       1.422  16.635 -85.207  1.00 46.660          H  
ATOM  11298 1HB  SER A 710       0.168  17.028 -87.246  1.00 65.080          H  
ATOM  11299 2HB  SER A 710       0.680  18.559 -86.562  1.00 65.080          H  
ATOM  11300  HG  SER A 710       1.009  18.417 -88.784  1.00 65.080          H  
ATOM  11301  N   SER A 711       1.628  14.635 -86.819  1.00 39.150          N  
ATOM  11302  CA  SER A 711       1.930  13.346 -87.429  1.00 39.430          C  
ATOM  11303  C   SER A 711       1.791  13.302 -88.953  1.00 39.670          C  
ATOM  11304  O   SER A 711       1.139  14.146 -89.572  1.00 39.540          O  
ATOM  11305  CB  SER A 711       1.041  12.300 -86.796  1.00 55.090          C  
ATOM  11306  OG  SER A 711      -0.308  12.534 -87.105  1.00 55.090          O  
ATOM  11307  H   SER A 711       0.700  14.766 -86.442  1.00 46.980          H  
ATOM  11308  HA  SER A 711       2.965  13.102 -87.188  1.00 47.320          H  
ATOM  11309 1HB  SER A 711       1.330  11.317 -87.153  1.00 66.110          H  
ATOM  11310 2HB  SER A 711       1.179  12.308 -85.717  1.00 66.110          H  
ATOM  11311  HG  SER A 711      -0.798  11.800 -86.711  1.00 66.110          H  
ATOM  11312  N   ASP A 712       2.341  12.241 -89.558  1.00 40.090          N  
ATOM  11313  CA  ASP A 712       2.254  12.006 -91.001  1.00 40.440          C  
ATOM  11314  C   ASP A 712       0.823  11.817 -91.484  1.00 40.520          C  
ATOM  11315  O   ASP A 712       0.481  12.172 -92.609  1.00 40.530          O  
ATOM  11316  CB  ASP A 712       3.071  10.781 -91.401  1.00 56.480          C  
ATOM  11317  CG  ASP A 712       4.582  10.994 -91.327  1.00 56.480          C  
ATOM  11318  OD1 ASP A 712       5.027  12.119 -91.234  1.00 56.480          O  
ATOM  11319  OD2 ASP A 712       5.278  10.017 -91.354  1.00 56.480          O  
ATOM  11320  H   ASP A 712       2.858  11.580 -88.995  1.00 48.110          H  
ATOM  11321  HA  ASP A 712       2.666  12.876 -91.509  1.00 48.530          H  
ATOM  11322 1HB  ASP A 712       2.797   9.938 -90.758  1.00 67.770          H  
ATOM  11323 2HB  ASP A 712       2.814  10.499 -92.423  1.00 67.770          H  
ATOM  11324  N   GLU A 713      -0.035  11.272 -90.636  1.00 40.660          N  
ATOM  11325  CA  GLU A 713      -1.435  11.059 -90.967  1.00 40.820          C  
ATOM  11326  C   GLU A 713      -2.193  12.368 -91.243  1.00 40.440          C  
ATOM  11327  O   GLU A 713      -3.285  12.349 -91.808  1.00 40.660          O  
ATOM  11328  CB  GLU A 713      -2.105  10.247 -89.858  1.00 57.080          C  
ATOM  11329  CG  GLU A 713      -1.601   8.786 -89.776  1.00 57.080          C  
ATOM  11330  CD  GLU A 713      -0.288   8.632 -89.046  1.00 57.080          C  
ATOM  11331  OE1 GLU A 713       0.198   9.614 -88.531  1.00 57.080          O  
ATOM  11332  OE2 GLU A 713       0.231   7.546 -89.012  1.00 57.080          O  
ATOM  11333  H   GLU A 713       0.293  10.932 -89.726  1.00 48.790          H  
ATOM  11334  HA  GLU A 713      -1.473  10.464 -91.880  1.00 48.980          H  
ATOM  11335 1HB  GLU A 713      -1.928  10.729 -88.896  1.00 68.500          H  
ATOM  11336 2HB  GLU A 713      -3.182  10.223 -90.021  1.00 68.500          H  
ATOM  11337 1HG  GLU A 713      -2.355   8.184 -89.267  1.00 68.500          H  
ATOM  11338 2HG  GLU A 713      -1.491   8.398 -90.786  1.00 68.500          H  
ATOM  11339  N   ALA A 714      -1.644  13.507 -90.800  1.00 39.930          N  
ATOM  11340  CA  ALA A 714      -2.258  14.814 -90.989  1.00 39.570          C  
ATOM  11341  C   ALA A 714      -1.954  15.398 -92.375  1.00 39.640          C  
ATOM  11342  O   ALA A 714      -2.427  16.488 -92.708  1.00 39.550          O  
ATOM  11343  CB  ALA A 714      -1.760  15.770 -89.916  1.00 55.540          C  
ATOM  11344  H   ALA A 714      -0.726  13.486 -90.348  1.00 47.920          H  
ATOM  11345  HA  ALA A 714      -3.337  14.696 -90.898  1.00 47.480          H  
ATOM  11346 1HB  ALA A 714      -2.242  16.739 -90.039  1.00 66.650          H  
ATOM  11347 2HB  ALA A 714      -1.996  15.366 -88.933  1.00 66.650          H  
ATOM  11348 3HB  ALA A 714      -0.679  15.885 -90.011  1.00 66.650          H  
ATOM  11349  N   VAL A 715      -1.130  14.701 -93.152  1.00 39.860          N  
ATOM  11350  CA  VAL A 715      -0.693  15.138 -94.468  1.00 40.020          C  
ATOM  11351  C   VAL A 715      -1.609  14.684 -95.602  1.00 40.480          C  
ATOM  11352  O   VAL A 715      -1.950  13.507 -95.720  1.00 40.690          O  
ATOM  11353  CB  VAL A 715       0.738  14.620 -94.694  1.00 55.960          C  
ATOM  11354  CG1 VAL A 715       1.269  14.954 -96.084  1.00 55.960          C  
ATOM  11355  CG2 VAL A 715       1.623  15.224 -93.636  1.00 55.960          C  
ATOM  11356  H   VAL A 715      -0.778  13.798 -92.821  1.00 47.830          H  
ATOM  11357  HA  VAL A 715      -0.665  16.228 -94.468  1.00 48.020          H  
ATOM  11358  HB  VAL A 715       0.739  13.539 -94.604  1.00 67.160          H  
ATOM  11359 1HG1 VAL A 715       2.278  14.560 -96.186  1.00 67.160          H  
ATOM  11360 2HG1 VAL A 715       0.654  14.507 -96.834  1.00 67.160          H  
ATOM  11361 3HG1 VAL A 715       1.291  16.030 -96.219  1.00 67.160          H  
ATOM  11362 1HG2 VAL A 715       2.601  14.846 -93.783  1.00 67.160          H  
ATOM  11363 2HG2 VAL A 715       1.631  16.308 -93.731  1.00 67.160          H  
ATOM  11364 3HG2 VAL A 715       1.266  14.950 -92.644  1.00 67.160          H  
ATOM  11365  N   SER A 716      -1.980  15.626 -96.465  1.00 40.680          N  
ATOM  11366  CA  SER A 716      -2.824  15.337 -97.616  1.00 41.160          C  
ATOM  11367  C   SER A 716      -2.127  14.318 -98.503  1.00 41.060          C  
ATOM  11368  O   SER A 716      -0.897  14.305 -98.599  1.00 40.720          O  
ATOM  11369  CB  SER A 716      -3.100  16.602 -98.404  1.00 57.430          C  
ATOM  11370  OG  SER A 716      -3.825  17.529 -97.638  1.00 57.430          O  
ATOM  11371  H   SER A 716      -1.692  16.580 -96.301  1.00 48.820          H  
ATOM  11372  HA  SER A 716      -3.766  14.914 -97.265  1.00 49.390          H  
ATOM  11373 1HB  SER A 716      -2.156  17.045 -98.717  1.00 68.920          H  
ATOM  11374 2HB  SER A 716      -3.656  16.352 -99.305  1.00 68.920          H  
ATOM  11375  HG  SER A 716      -3.981  18.284 -98.212  1.00 68.920          H  
ATOM  11376  N   MET A 717      -2.900  13.478 -99.178  1.00 41.420          N  
ATOM  11377  CA  MET A 717      -2.291  12.448-100.000  1.00 41.420          C  
ATOM  11378  C   MET A 717      -1.284  13.029-100.980  1.00 41.170          C  
ATOM  11379  O   MET A 717      -1.555  14.019-101.661  1.00 41.070          O  
ATOM  11380  CB  MET A 717      -3.378  11.669-100.742  1.00 57.990          C  
ATOM  11381  CG  MET A 717      -2.870  10.477-101.567  1.00 57.990          C  
ATOM  11382  SD  MET A 717      -4.197   9.532-102.363  1.00 57.990          S  
ATOM  11383  CE  MET A 717      -4.896   8.609-100.991  1.00 57.990          C  
ATOM  11384  H   MET A 717      -3.904  13.536 -99.087  1.00 49.700          H  
ATOM  11385  HA  MET A 717      -1.757  11.760 -99.345  1.00 49.700          H  
ATOM  11386 1HB  MET A 717      -4.110  11.315-100.028  1.00 69.590          H  
ATOM  11387 2HB  MET A 717      -3.891  12.342-101.431  1.00 69.590          H  
ATOM  11388 1HG  MET A 717      -2.201  10.835-102.349  1.00 69.590          H  
ATOM  11389 2HG  MET A 717      -2.307   9.802-100.923  1.00 69.590          H  
ATOM  11390 1HE  MET A 717      -5.715   7.988-101.355  1.00 69.590          H  
ATOM  11391 2HE  MET A 717      -4.127   7.972-100.551  1.00 69.590          H  
ATOM  11392 3HE  MET A 717      -5.276   9.292-100.236  1.00 69.590          H  
ATOM  11393  N   SER A 718      -0.112  12.385-101.012  1.00 41.150          N  
ATOM  11394  CA  SER A 718       1.049  12.695-101.855  1.00 40.980          C  
ATOM  11395  C   SER A 718       1.732  14.040-101.570  1.00 40.630          C  
ATOM  11396  O   SER A 718       2.595  14.470-102.340  1.00 40.670          O  
ATOM  11397  CB  SER A 718       0.667  12.622-103.326  1.00 57.440          C  
ATOM  11398  OG  SER A 718       0.187  11.343-103.664  1.00 57.440          O  
ATOM  11399  H   SER A 718      -0.015  11.596-100.393  1.00 49.380          H  
ATOM  11400  HA  SER A 718       1.791  11.917-101.677  1.00 49.180          H  
ATOM  11401 1HB  SER A 718      -0.087  13.371-103.556  1.00 68.930          H  
ATOM  11402 2HB  SER A 718       1.539  12.851-103.935  1.00 68.930          H  
ATOM  11403  HG  SER A 718      -0.046  11.390-104.593  1.00 68.930          H  
ATOM  11404  N   ASN A 719       1.393  14.692-100.457  1.00 40.440          N  
ATOM  11405  CA  ASN A 719       2.043  15.945-100.100  1.00 40.090          C  
ATOM  11406  C   ASN A 719       3.242  15.694 -99.163  1.00 40.090          C  
ATOM  11407  O   ASN A 719       3.529  14.556 -98.782  1.00 40.250          O  
ATOM  11408  CB  ASN A 719       1.000  16.889 -99.500  1.00 56.270          C  
ATOM  11409  CG  ASN A 719       1.312  18.367 -99.656  1.00 56.270          C  
ATOM  11410  OD1 ASN A 719       2.472  18.753 -99.829  1.00 56.270          O  
ATOM  11411  ND2 ASN A 719       0.297  19.191 -99.603  1.00 56.270          N  
ATOM  11412  H   ASN A 719       0.648  14.326 -99.858  1.00 48.530          H  
ATOM  11413  HA  ASN A 719       2.433  16.405-101.009  1.00 48.110          H  
ATOM  11414 1HB  ASN A 719       0.037  16.684 -99.969  1.00 67.520          H  
ATOM  11415 2HB  ASN A 719       0.886  16.669 -98.448  1.00 67.520          H  
ATOM  11416 1HD2 ASN A 719       0.446  20.178 -99.701  1.00 67.520          H  
ATOM  11417 2HD2 ASN A 719      -0.629  18.839 -99.466  1.00 67.520          H  
ATOM  11418  N   THR A 720       3.926  16.773 -98.785  1.00 40.000          N  
ATOM  11419  CA  THR A 720       5.082  16.748 -97.885  1.00 40.080          C  
ATOM  11420  C   THR A 720       4.804  16.252 -96.486  1.00 40.150          C  
ATOM  11421  O   THR A 720       3.788  16.596 -95.880  1.00 40.070          O  
ATOM  11422  CB  THR A 720       5.735  18.136 -97.734  1.00 56.080          C  
ATOM  11423  OG1 THR A 720       6.886  18.019 -96.866  1.00 56.080          O  
ATOM  11424  CG2 THR A 720       4.779  19.195 -97.161  1.00 56.080          C  
ATOM  11425  H   THR A 720       3.631  17.658 -99.171  1.00 48.000          H  
ATOM  11426  HA  THR A 720       5.823  16.079 -98.323  1.00 48.100          H  
ATOM  11427  HB  THR A 720       6.069  18.467 -98.718  1.00 67.300          H  
ATOM  11428  HG1 THR A 720       6.592  17.818 -95.922  1.00 67.300          H  
ATOM  11429 1HG2 THR A 720       5.306  20.143 -97.093  1.00 67.300          H  
ATOM  11430 2HG2 THR A 720       3.920  19.310 -97.804  1.00 67.300          H  
ATOM  11431 3HG2 THR A 720       4.445  18.909 -96.168  1.00 67.300          H  
ATOM  11432  N   SER A 721       5.774  15.534 -95.924  1.00 40.340          N  
ATOM  11433  CA  SER A 721       5.655  15.101 -94.549  1.00 40.470          C  
ATOM  11434  C   SER A 721       5.662  16.403 -93.747  1.00 40.640          C  
ATOM  11435  O   SER A 721       6.095  17.432 -94.285  1.00 40.690          O  
ATOM  11436  CB  SER A 721       6.810  14.169 -94.199  1.00 56.610          C  
ATOM  11437  OG  SER A 721       8.028  14.857 -94.196  1.00 56.610          O  
ATOM  11438  H   SER A 721       6.596  15.290 -96.460  1.00 48.410          H  
ATOM  11439  HA  SER A 721       4.716  14.574 -94.435  1.00 48.560          H  
ATOM  11440 1HB  SER A 721       6.649  13.700 -93.232  1.00 67.930          H  
ATOM  11441 2HB  SER A 721       6.853  13.363 -94.934  1.00 67.930          H  
ATOM  11442  HG  SER A 721       8.687  14.227 -93.898  1.00 67.930          H  
ATOM  11443  N   PRO A 722       5.200  16.428 -92.480  1.00 40.770          N  
ATOM  11444  CA  PRO A 722       5.087  17.632 -91.675  1.00 40.890          C  
ATOM  11445  C   PRO A 722       6.437  18.287 -91.415  1.00 41.060          C  
ATOM  11446  O   PRO A 722       7.435  17.611 -91.206  1.00 41.270          O  
ATOM  11447  CB  PRO A 722       4.558  17.075 -90.338  1.00 61.340          C  
ATOM  11448  CG  PRO A 722       3.919  15.764 -90.675  1.00 61.340          C  
ATOM  11449  CD  PRO A 722       4.794  15.200 -91.769  1.00 61.340          C  
ATOM  11450  HA  PRO A 722       4.388  18.328 -92.131  1.00 49.070          H  
ATOM  11451 1HB  PRO A 722       5.372  16.977 -89.608  1.00 73.600          H  
ATOM  11452 2HB  PRO A 722       3.835  17.785 -89.903  1.00 73.600          H  
ATOM  11453 1HG  PRO A 722       3.929  15.126 -89.774  1.00 73.600          H  
ATOM  11454 2HG  PRO A 722       2.868  15.891 -90.956  1.00 73.600          H  
ATOM  11455 1HD  PRO A 722       5.678  14.726 -91.320  1.00 73.600          H  
ATOM  11456 2HD  PRO A 722       4.236  14.495 -92.354  1.00 73.600          H  
ATOM  11457  N   SER A 723       6.426  19.618 -91.373  1.00 41.070          N  
ATOM  11458  CA  SER A 723       7.622  20.373 -91.025  1.00 41.310          C  
ATOM  11459  C   SER A 723       7.693  20.428 -89.507  1.00 41.390          C  
ATOM  11460  O   SER A 723       6.662  20.335 -88.838  1.00 41.390          O  
ATOM  11461  CB  SER A 723       7.574  21.772 -91.615  1.00 57.740          C  
ATOM  11462  OG  SER A 723       7.603  21.739 -93.013  1.00 57.740          O  
ATOM  11463  H   SER A 723       5.582  20.122 -91.584  1.00 49.280          H  
ATOM  11464  HA  SER A 723       8.501  19.853 -91.401  1.00 49.570          H  
ATOM  11465 1HB  SER A 723       6.669  22.269 -91.288  1.00 69.290          H  
ATOM  11466 2HB  SER A 723       8.421  22.347 -91.246  1.00 69.290          H  
ATOM  11467  HG  SER A 723       7.526  22.654 -93.299  1.00 69.290          H  
ATOM  11468  N   GLU A 724       8.889  20.590 -88.956  1.00 41.490          N  
ATOM  11469  CA  GLU A 724       9.007  20.704 -87.507  1.00 41.600          C  
ATOM  11470  C   GLU A 724       9.099  22.152 -87.045  1.00 41.330          C  
ATOM  11471  O   GLU A 724       9.696  22.995 -87.719  1.00 41.540          O  
ATOM  11472  CB  GLU A 724      10.221  19.918 -87.008  1.00 58.200          C  
ATOM  11473  CG  GLU A 724      10.115  18.406 -87.211  1.00 58.200          C  
ATOM  11474  CD  GLU A 724      11.322  17.648 -86.700  1.00 58.200          C  
ATOM  11475  OE1 GLU A 724      12.276  18.282 -86.319  1.00 58.200          O  
ATOM  11476  OE2 GLU A 724      11.283  16.440 -86.690  1.00 58.200          O  
ATOM  11477  H   GLU A 724       9.712  20.643 -89.537  1.00 49.790          H  
ATOM  11478  HA  GLU A 724       8.120  20.267 -87.058  1.00 49.920          H  
ATOM  11479 1HB  GLU A 724      11.116  20.268 -87.518  1.00 69.840          H  
ATOM  11480 2HB  GLU A 724      10.357  20.107 -85.940  1.00 69.840          H  
ATOM  11481 1HG  GLU A 724       9.225  18.048 -86.692  1.00 69.840          H  
ATOM  11482 2HG  GLU A 724       9.984  18.203 -88.273  1.00 69.840          H  
ATOM  11483  N   SER A 725       8.522  22.414 -85.877  1.00 40.920          N  
ATOM  11484  CA  SER A 725       8.547  23.708 -85.213  1.00 40.680          C  
ATOM  11485  C   SER A 725       9.869  23.967 -84.507  1.00 40.290          C  
ATOM  11486  O   SER A 725      10.677  23.057 -84.297  1.00 40.010          O  
ATOM  11487  CB  SER A 725       7.435  23.785 -84.190  1.00 57.050          C  
ATOM  11488  OG  SER A 725       7.677  22.912 -83.121  1.00 57.050          O  
ATOM  11489  H   SER A 725       8.013  21.667 -85.413  1.00 49.100          H  
ATOM  11490  HA  SER A 725       8.397  24.485 -85.963  1.00 48.820          H  
ATOM  11491 1HB  SER A 725       7.356  24.803 -83.817  1.00 68.460          H  
ATOM  11492 2HB  SER A 725       6.485  23.530 -84.662  1.00 68.460          H  
ATOM  11493  HG  SER A 725       6.963  23.058 -82.497  1.00 68.460          H  
ATOM  11494  N   SER A 726      10.069  25.211 -84.085  1.00 40.310          N  
ATOM  11495  CA  SER A 726      11.258  25.590 -83.340  1.00 40.010          C  
ATOM  11496  C   SER A 726      10.961  26.770 -82.427  1.00 39.950          C  
ATOM  11497  O   SER A 726       9.944  27.454 -82.586  1.00 40.440          O  
ATOM  11498  CB  SER A 726      12.383  25.946 -84.293  1.00 56.130          C  
ATOM  11499  OG  SER A 726      12.078  27.105 -85.021  1.00 56.130          O  
ATOM  11500  H   SER A 726       9.382  25.922 -84.289  1.00 48.370          H  
ATOM  11501  HA  SER A 726      11.569  24.747 -82.722  1.00 48.010          H  
ATOM  11502 1HB  SER A 726      13.301  26.100 -83.730  1.00 67.360          H  
ATOM  11503 2HB  SER A 726      12.554  25.115 -84.977  1.00 67.360          H  
ATOM  11504  HG  SER A 726      12.827  27.254 -85.603  1.00 67.360          H  
ATOM  11505  N   THR A 727      11.839  26.984 -81.451  1.00 39.410          N  
ATOM  11506  CA  THR A 727      11.739  28.111 -80.521  1.00 39.350          C  
ATOM  11507  C   THR A 727      13.086  28.334 -79.861  1.00 39.360          C  
ATOM  11508  O   THR A 727      13.865  27.391 -79.709  1.00 39.120          O  
ATOM  11509  CB  THR A 727      10.623  27.927 -79.480  1.00 55.110          C  
ATOM  11510  OG1 THR A 727      10.539  29.116 -78.675  1.00 55.110          O  
ATOM  11511  CG2 THR A 727      10.904  26.735 -78.601  1.00 55.110          C  
ATOM  11512  H   THR A 727      12.650  26.366 -81.398  1.00 47.290          H  
ATOM  11513  HA  THR A 727      11.500  29.009 -81.092  1.00 47.220          H  
ATOM  11514  HB  THR A 727       9.672  27.783 -79.995  1.00 66.140          H  
ATOM  11515  HG1 THR A 727       9.682  29.139 -78.234  1.00 66.140          H  
ATOM  11516 1HG2 THR A 727      10.105  26.619 -77.870  1.00 66.140          H  
ATOM  11517 2HG2 THR A 727      10.961  25.845 -79.222  1.00 66.140          H  
ATOM  11518 3HG2 THR A 727      11.836  26.881 -78.090  1.00 66.140          H  
ATOM  11519  N   GLU A 728      13.355  29.560 -79.432  1.00 39.700          N  
ATOM  11520  CA  GLU A 728      14.658  29.891 -78.855  1.00 39.790          C  
ATOM  11521  C   GLU A 728      15.104  29.029 -77.669  1.00 39.300          C  
ATOM  11522  O   GLU A 728      16.265  28.636 -77.587  1.00 38.730          O  
ATOM  11523  CB  GLU A 728      14.644  31.358 -78.407  1.00 55.670          C  
ATOM  11524  CG  GLU A 728      15.987  31.919 -77.937  1.00 55.670          C  
ATOM  11525  CD  GLU A 728      16.968  32.052 -79.066  1.00 55.670          C  
ATOM  11526  OE1 GLU A 728      16.537  32.035 -80.197  1.00 55.670          O  
ATOM  11527  OE2 GLU A 728      18.145  32.189 -78.812  1.00 55.670          O  
ATOM  11528  H   GLU A 728      12.651  30.280 -79.549  1.00 47.640          H  
ATOM  11529  HA  GLU A 728      15.403  29.778 -79.645  1.00 47.750          H  
ATOM  11530 1HB  GLU A 728      14.294  31.983 -79.229  1.00 66.800          H  
ATOM  11531 2HB  GLU A 728      13.937  31.477 -77.587  1.00 66.800          H  
ATOM  11532 1HG  GLU A 728      15.823  32.902 -77.498  1.00 66.800          H  
ATOM  11533 2HG  GLU A 728      16.408  31.274 -77.167  1.00 66.800          H  
ATOM  11534  N   GLN A 729      14.212  28.693 -76.750  1.00 39.600          N  
ATOM  11535  CA  GLN A 729      14.693  27.921 -75.613  1.00 39.270          C  
ATOM  11536  C   GLN A 729      14.894  26.437 -75.944  1.00 38.950          C  
ATOM  11537  O   GLN A 729      15.954  25.859 -75.681  1.00 38.530          O  
ATOM  11538  CB  GLN A 729      13.731  28.087 -74.438  1.00 55.110          C  
ATOM  11539  CG  GLN A 729      13.709  29.498 -73.844  1.00 55.110          C  
ATOM  11540  CD  GLN A 729      12.643  29.685 -72.739  1.00 55.110          C  
ATOM  11541  OE1 GLN A 729      11.972  28.711 -72.346  1.00 55.110          O  
ATOM  11542  NE2 GLN A 729      12.490  30.940 -72.293  1.00 55.110          N  
ATOM  11543  H   GLN A 729      13.256  29.011 -76.823  1.00 47.520          H  
ATOM  11544  HA  GLN A 729      15.659  28.324 -75.320  1.00 47.120          H  
ATOM  11545 1HB  GLN A 729      12.724  27.849 -74.767  1.00 66.130          H  
ATOM  11546 2HB  GLN A 729      14.004  27.391 -73.642  1.00 66.130          H  
ATOM  11547 1HG  GLN A 729      14.685  29.701 -73.406  1.00 66.130          H  
ATOM  11548 2HG  GLN A 729      13.508  30.214 -74.643  1.00 66.130          H  
ATOM  11549 1HE2 GLN A 729      11.782  31.205 -71.583  1.00 66.130          H  
ATOM  11550 2HE2 GLN A 729      13.056  31.675 -72.669  1.00 66.130          H  
ATOM  11551  N   LYS A 730      13.905  25.800 -76.555  1.00 39.230          N  
ATOM  11552  CA  LYS A 730      14.038  24.369 -76.802  1.00 39.030          C  
ATOM  11553  C   LYS A 730      15.159  24.055 -77.782  1.00 38.570          C  
ATOM  11554  O   LYS A 730      15.911  23.095 -77.604  1.00 38.290          O  
ATOM  11555  CB  LYS A 730      12.728  23.759 -77.289  1.00 54.720          C  
ATOM  11556  CG  LYS A 730      11.656  23.723 -76.213  1.00 54.720          C  
ATOM  11557  CD  LYS A 730      10.373  23.044 -76.669  1.00 54.720          C  
ATOM  11558  CE  LYS A 730       9.327  23.057 -75.553  1.00 54.720          C  
ATOM  11559  NZ  LYS A 730       8.126  22.242 -75.899  1.00 54.720          N  
ATOM  11560  H   LYS A 730      13.062  26.293 -76.801  1.00 47.080          H  
ATOM  11561  HA  LYS A 730      14.289  23.886 -75.856  1.00 46.840          H  
ATOM  11562 1HB  LYS A 730      12.364  24.313 -78.137  1.00 65.670          H  
ATOM  11563 2HB  LYS A 730      12.906  22.744 -77.624  1.00 65.670          H  
ATOM  11564 1HG  LYS A 730      12.047  23.199 -75.338  1.00 65.670          H  
ATOM  11565 2HG  LYS A 730      11.423  24.743 -75.926  1.00 65.670          H  
ATOM  11566 1HD  LYS A 730       9.971  23.574 -77.531  1.00 65.670          H  
ATOM  11567 2HD  LYS A 730      10.561  22.018 -76.959  1.00 65.670          H  
ATOM  11568 1HE  LYS A 730       9.764  22.673 -74.632  1.00 65.670          H  
ATOM  11569 2HE  LYS A 730       9.014  24.088 -75.392  1.00 65.670          H  
ATOM  11570 1HZ  LYS A 730       7.457  22.284 -75.150  1.00 65.670          H  
ATOM  11571 2HZ  LYS A 730       7.701  22.578 -76.746  1.00 65.670          H  
ATOM  11572 3HZ  LYS A 730       8.427  21.248 -76.021  1.00 65.670          H  
ATOM  11573  N   SER A 731      15.354  24.915 -78.776  1.00 38.560          N  
ATOM  11574  CA  SER A 731      16.324  24.670 -79.827  1.00 38.220          C  
ATOM  11575  C   SER A 731      17.756  24.910 -79.371  1.00 37.720          C  
ATOM  11576  O   SER A 731      18.698  24.646 -80.121  1.00 37.400          O  
ATOM  11577  CB  SER A 731      16.015  25.544 -81.032  1.00 53.640          C  
ATOM  11578  OG  SER A 731      14.763  25.210 -81.626  1.00 53.640          O  
ATOM  11579  H   SER A 731      14.769  25.748 -78.885  1.00 46.270          H  
ATOM  11580  HA  SER A 731      16.238  23.626 -80.129  1.00 45.860          H  
ATOM  11581 1HB  SER A 731      16.008  26.587 -80.717  1.00 64.370          H  
ATOM  11582 2HB  SER A 731      16.807  25.438 -81.769  1.00 64.370          H  
ATOM  11583  HG  SER A 731      14.918  24.394 -82.116  1.00 64.370          H  
ATOM  11584  N   ARG A 732      17.934  25.437 -78.158  1.00 37.720          N  
ATOM  11585  CA  ARG A 732      19.256  25.692 -77.624  1.00 37.330          C  
ATOM  11586  C   ARG A 732      19.505  24.834 -76.389  1.00 36.850          C  
ATOM  11587  O   ARG A 732      20.539  24.980 -75.733  1.00 36.670          O  
ATOM  11588  CB  ARG A 732      19.440  27.167 -77.320  1.00 52.420          C  
ATOM  11589  CG  ARG A 732      19.418  28.051 -78.563  1.00 52.420          C  
ATOM  11590  CD  ARG A 732      19.633  29.491 -78.266  1.00 52.420          C  
ATOM  11591  NE  ARG A 732      20.991  29.764 -77.771  1.00 52.420          N  
ATOM  11592  CZ  ARG A 732      21.425  30.957 -77.297  1.00 52.420          C  
ATOM  11593  NH1 ARG A 732      20.621  32.003 -77.264  1.00 52.420          N  
ATOM  11594  NH2 ARG A 732      22.675  31.073 -76.861  1.00 52.420          N  
ATOM  11595  H   ARG A 732      17.132  25.633 -77.552  1.00 45.260          H  
ATOM  11596  HA  ARG A 732      19.993  25.418 -78.377  1.00 44.800          H  
ATOM  11597 1HB  ARG A 732      18.634  27.502 -76.661  1.00 62.900          H  
ATOM  11598 2HB  ARG A 732      20.379  27.323 -76.802  1.00 62.900          H  
ATOM  11599 1HG  ARG A 732      20.192  27.721 -79.251  1.00 62.900          H  
ATOM  11600 2HG  ARG A 732      18.442  27.957 -79.044  1.00 62.900          H  
ATOM  11601 1HD  ARG A 732      19.477  30.064 -79.179  1.00 62.900          H  
ATOM  11602 2HD  ARG A 732      18.910  29.808 -77.509  1.00 62.900          H  
ATOM  11603  HE  ARG A 732      21.647  28.996 -77.777  1.00 62.900          H  
ATOM  11604 1HH1 ARG A 732      19.653  31.940 -77.625  1.00 62.900          H  
ATOM  11605 2HH1 ARG A 732      20.955  32.887 -76.913  1.00 62.900          H  
ATOM  11606 1HH2 ARG A 732      23.297  30.276 -76.886  1.00 62.900          H  
ATOM  11607 2HH2 ARG A 732      23.008  31.959 -76.508  1.00 62.900          H  
ATOM  11608  N   ARG A 733      18.593  23.873 -76.140  1.00 36.660          N  
ATOM  11609  CA  ARG A 733      18.648  22.956 -75.004  1.00 36.240          C  
ATOM  11610  C   ARG A 733      18.593  23.672 -73.659  1.00 36.090          C  
ATOM  11611  O   ARG A 733      19.341  23.346 -72.735  1.00 35.880          O  
ATOM  11612  CB  ARG A 733      19.897  22.080 -75.098  1.00 50.900          C  
ATOM  11613  CG  ARG A 733      19.922  21.248 -76.367  1.00 50.900          C  
ATOM  11614  CD  ARG A 733      21.131  20.357 -76.524  1.00 50.900          C  
ATOM  11615  NE  ARG A 733      21.213  19.274 -75.537  1.00 50.900          N  
ATOM  11616  CZ  ARG A 733      20.454  18.156 -75.519  1.00 50.900          C  
ATOM  11617  NH1 ARG A 733      19.486  17.971 -76.390  1.00 50.900          N  
ATOM  11618  NH2 ARG A 733      20.704  17.267 -74.584  1.00 50.900          N  
ATOM  11619  H   ARG A 733      17.781  23.775 -76.756  1.00 43.990          H  
ATOM  11620  HA  ARG A 733      17.776  22.299 -75.065  1.00 43.490          H  
ATOM  11621 1HB  ARG A 733      20.803  22.668 -75.048  1.00 61.080          H  
ATOM  11622 2HB  ARG A 733      19.916  21.395 -74.258  1.00 61.080          H  
ATOM  11623 1HG  ARG A 733      19.020  20.646 -76.391  1.00 61.080          H  
ATOM  11624 2HG  ARG A 733      19.913  21.923 -77.222  1.00 61.080          H  
ATOM  11625 1HD  ARG A 733      21.126  19.913 -77.517  1.00 61.080          H  
ATOM  11626 2HD  ARG A 733      22.027  20.970 -76.417  1.00 61.080          H  
ATOM  11627  HE  ARG A 733      21.948  19.329 -74.803  1.00 61.080          H  
ATOM  11628 1HH1 ARG A 733      19.295  18.662 -77.090  1.00 61.080          H  
ATOM  11629 2HH1 ARG A 733      18.865  17.154 -76.322  1.00 61.080          H  
ATOM  11630 1HH2 ARG A 733      21.485  17.474 -73.941  1.00 61.080          H  
ATOM  11631 2HH2 ARG A 733      20.170  16.416 -74.519  1.00 61.080          H  
ATOM  11632  N   PHE A 734      17.691  24.647 -73.542  1.00 36.250          N  
ATOM  11633  CA  PHE A 734      17.498  25.379 -72.303  1.00 36.220          C  
ATOM  11634  C   PHE A 734      16.293  24.823 -71.567  1.00 36.310          C  
ATOM  11635  O   PHE A 734      15.360  24.305 -72.177  1.00 36.410          O  
ATOM  11636  CB  PHE A 734      17.242  26.862 -72.581  1.00 50.720          C  
ATOM  11637  CG  PHE A 734      18.392  27.635 -73.209  1.00 50.720          C  
ATOM  11638  CD1 PHE A 734      19.694  27.135 -73.257  1.00 50.720          C  
ATOM  11639  CD2 PHE A 734      18.162  28.895 -73.747  1.00 50.720          C  
ATOM  11640  CE1 PHE A 734      20.701  27.866 -73.813  1.00 50.720          C  
ATOM  11641  CE2 PHE A 734      19.184  29.625 -74.305  1.00 50.720          C  
ATOM  11642  CZ  PHE A 734      20.454  29.105 -74.332  1.00 50.720          C  
ATOM  11643  H   PHE A 734      17.108  24.908 -74.344  1.00 43.500          H  
ATOM  11644  HA  PHE A 734      18.368  25.254 -71.659  1.00 43.460          H  
ATOM  11645 1HB  PHE A 734      16.391  26.941 -73.242  1.00 60.860          H  
ATOM  11646 2HB  PHE A 734      16.964  27.356 -71.649  1.00 60.860          H  
ATOM  11647  HD1 PHE A 734      19.932  26.154 -72.859  1.00 60.860          H  
ATOM  11648  HD2 PHE A 734      17.159  29.311 -73.721  1.00 60.860          H  
ATOM  11649  HE1 PHE A 734      21.707  27.450 -73.843  1.00 60.860          H  
ATOM  11650  HE2 PHE A 734      18.990  30.614 -74.722  1.00 60.860          H  
ATOM  11651  HZ  PHE A 734      21.264  29.672 -74.765  1.00 60.860          H  
ATOM  11652  N   GLN A 735      16.290  24.928 -70.248  1.00 36.360          N  
ATOM  11653  CA  GLN A 735      15.093  24.522 -69.519  1.00 36.550          C  
ATOM  11654  C   GLN A 735      14.049  25.620 -69.651  1.00 36.740          C  
ATOM  11655  O   GLN A 735      14.316  26.768 -69.287  1.00 36.690          O  
ATOM  11656  CB  GLN A 735      15.406  24.253 -68.037  1.00 51.090          C  
ATOM  11657  CG  GLN A 735      14.174  23.933 -67.162  1.00 51.090          C  
ATOM  11658  CD  GLN A 735      13.486  22.600 -67.475  1.00 51.090          C  
ATOM  11659  OE1 GLN A 735      14.085  21.523 -67.376  1.00 51.090          O  
ATOM  11660  NE2 GLN A 735      12.212  22.680 -67.859  1.00 51.090          N  
ATOM  11661  H   GLN A 735      17.088  25.312 -69.761  1.00 43.630          H  
ATOM  11662  HA  GLN A 735      14.695  23.611 -69.966  1.00 43.860          H  
ATOM  11663 1HB  GLN A 735      16.098  23.411 -67.961  1.00 61.310          H  
ATOM  11664 2HB  GLN A 735      15.899  25.122 -67.607  1.00 61.310          H  
ATOM  11665 1HG  GLN A 735      14.498  23.901 -66.123  1.00 61.310          H  
ATOM  11666 2HG  GLN A 735      13.434  24.725 -67.284  1.00 61.310          H  
ATOM  11667 1HE2 GLN A 735      11.699  21.848 -68.077  1.00 61.310          H  
ATOM  11668 2HE2 GLN A 735      11.759  23.604 -67.957  1.00 61.310          H  
ATOM  11669  N   CYS A 736      12.871  25.273 -70.163  1.00 37.010          N  
ATOM  11670  CA  CYS A 736      11.822  26.258 -70.349  1.00 37.260          C  
ATOM  11671  C   CYS A 736      11.024  26.469 -69.062  1.00 37.040          C  
ATOM  11672  O   CYS A 736      11.342  25.281 -68.915  1.00 36.780          O  
ATOM  11673  CB  CYS A 736      10.858  25.806 -71.452  1.00 52.060          C  
ATOM  11674  SG  CYS A 736      11.617  25.677 -73.058  1.00 52.060          S  
ATOM  11675  H   CYS A 736      12.721  24.322 -70.461  1.00 44.410          H  
ATOM  11676  HA  CYS A 736      12.339  27.162 -70.626  1.00 44.710          H  
ATOM  11677 1HB  CYS A 736      10.438  24.838 -71.196  1.00 62.480          H  
ATOM  11678 2HB  CYS A 736      10.022  26.509 -71.536  1.00 62.480          H  
ATOM  11679  HG  CYS A 736      11.980  26.983 -73.084  1.00 62.480          H  
ATOM  11680  N   GLU A 737      10.882  27.693 -69.636  1.00 37.210          N  
ATOM  11681  CA  GLU A 737      10.080  28.690 -68.948  1.00 37.130          C  
ATOM  11682  C   GLU A 737       8.629  28.262 -68.952  1.00 37.120          C  
ATOM  11683  O   GLU A 737       8.045  28.042 -70.011  1.00 36.990          O  
ATOM  11684  CB  GLU A 737      10.239  30.036 -69.632  1.00 52.010          C  
ATOM  11685  CG  GLU A 737       9.515  31.163 -68.979  1.00 52.010          C  
ATOM  11686  CD  GLU A 737       9.770  32.454 -69.668  1.00 52.010          C  
ATOM  11687  OE1 GLU A 737      10.569  32.484 -70.589  1.00 52.010          O  
ATOM  11688  OE2 GLU A 737       9.168  33.425 -69.285  1.00 52.010          O  
ATOM  11689  H   GLU A 737      11.268  27.956 -70.549  1.00 44.650          H  
ATOM  11690  HA  GLU A 737      10.418  28.769 -67.917  1.00 44.560          H  
ATOM  11691 1HB  GLU A 737      11.297  30.295 -69.664  1.00 62.420          H  
ATOM  11692 2HB  GLU A 737       9.890  29.959 -70.661  1.00 62.420          H  
ATOM  11693 1HG  GLU A 737       8.442  30.962 -68.993  1.00 62.420          H  
ATOM  11694 2HG  GLU A 737       9.833  31.235 -67.941  1.00 62.420          H  
ATOM  11695  N   LEU A 738       8.043  28.144 -67.767  1.00 37.340          N  
ATOM  11696  CA  LEU A 738       6.676  27.670 -67.682  1.00 37.420          C  
ATOM  11697  C   LEU A 738       5.764  28.670 -67.000  1.00 37.530          C  
ATOM  11698  O   LEU A 738       5.758  28.756 -65.777  1.00 37.570          O  
ATOM  11699  CB  LEU A 738       6.683  26.363 -66.880  1.00 52.360          C  
ATOM  11700  CG  LEU A 738       7.653  25.277 -67.395  1.00 52.360          C  
ATOM  11701  CD1 LEU A 738       7.644  24.132 -66.421  1.00 52.360          C  
ATOM  11702  CD2 LEU A 738       7.262  24.821 -68.794  1.00 52.360          C  
ATOM  11703  H   LEU A 738       8.560  28.361 -66.925  1.00 44.810          H  
ATOM  11704  HA  LEU A 738       6.288  27.502 -68.684  1.00 44.900          H  
ATOM  11705 1HB  LEU A 738       6.954  26.587 -65.851  1.00 62.830          H  
ATOM  11706 2HB  LEU A 738       5.674  25.939 -66.885  1.00 62.830          H  
ATOM  11707  HG  LEU A 738       8.663  25.676 -67.425  1.00 62.830          H  
ATOM  11708 1HD1 LEU A 738       8.336  23.362 -66.750  1.00 62.830          H  
ATOM  11709 2HD1 LEU A 738       7.944  24.488 -65.437  1.00 62.830          H  
ATOM  11710 3HD1 LEU A 738       6.656  23.732 -66.370  1.00 62.830          H  
ATOM  11711 1HD2 LEU A 738       7.968  24.067 -69.128  1.00 62.830          H  
ATOM  11712 2HD2 LEU A 738       6.252  24.403 -68.773  1.00 62.830          H  
ATOM  11713 3HD2 LEU A 738       7.291  25.649 -69.489  1.00 62.830          H  
ATOM  11714  N   SER A 739       4.938  29.386 -67.761  1.00 37.660          N  
ATOM  11715  CA  SER A 739       4.056  30.400 -67.164  1.00 37.840          C  
ATOM  11716  C   SER A 739       3.026  29.767 -66.227  1.00 37.370          C  
ATOM  11717  O   SER A 739       2.592  30.367 -65.242  1.00 37.230          O  
ATOM  11718  CB  SER A 739       3.344  31.146 -68.267  1.00 52.900          C  
ATOM  11719  OG  SER A 739       2.461  30.290 -68.941  1.00 52.900          O  
ATOM  11720  H   SER A 739       4.953  29.266 -68.765  1.00 45.190          H  
ATOM  11721  HA  SER A 739       4.666  31.098 -66.589  1.00 45.410          H  
ATOM  11722 1HB  SER A 739       2.794  31.987 -67.847  1.00 63.480          H  
ATOM  11723 2HB  SER A 739       4.077  31.545 -68.967  1.00 63.480          H  
ATOM  11724  HG  SER A 739       2.161  30.776 -69.718  1.00 63.480          H  
ATOM  11725  N   SER A 740       2.697  28.509 -66.523  1.00 37.170          N  
ATOM  11726  CA  SER A 740       1.773  27.660 -65.784  1.00 36.780          C  
ATOM  11727  C   SER A 740       2.427  26.938 -64.619  1.00 36.530          C  
ATOM  11728  O   SER A 740       1.768  26.158 -63.913  1.00 36.620          O  
ATOM  11729  CB  SER A 740       1.240  26.603 -66.717  1.00 51.650          C  
ATOM  11730  OG  SER A 740       2.296  25.757 -67.127  1.00 51.650          O  
ATOM  11731  H   SER A 740       3.071  28.121 -67.378  1.00 44.600          H  
ATOM  11732  HA  SER A 740       0.961  28.280 -65.403  1.00 44.140          H  
ATOM  11733 1HB  SER A 740       0.472  26.018 -66.208  1.00 61.980          H  
ATOM  11734 2HB  SER A 740       0.781  27.074 -67.585  1.00 61.980          H  
ATOM  11735  HG  SER A 740       1.878  25.034 -67.619  1.00 61.980          H  
ATOM  11736  N   LEU A 741       3.753  27.064 -64.526  1.00 36.290          N  
ATOM  11737  CA  LEU A 741       4.604  26.383 -63.558  1.00 36.180          C  
ATOM  11738  C   LEU A 741       4.409  24.864 -63.585  1.00 36.180          C  
ATOM  11739  O   LEU A 741       4.757  24.170 -62.627  1.00 35.990          O  
ATOM  11740  CB  LEU A 741       4.300  26.912 -62.148  1.00 50.700          C  
ATOM  11741  CG  LEU A 741       4.398  28.457 -61.956  1.00 50.700          C  
ATOM  11742  CD1 LEU A 741       4.009  28.795 -60.529  1.00 50.700          C  
ATOM  11743  CD2 LEU A 741       5.811  28.953 -62.266  1.00 50.700          C  
ATOM  11744  H   LEU A 741       4.210  27.756 -65.121  1.00 43.550          H  
ATOM  11745  HA  LEU A 741       5.641  26.586 -63.813  1.00 43.420          H  
ATOM  11746 1HB  LEU A 741       3.292  26.606 -61.875  1.00 60.840          H  
ATOM  11747 2HB  LEU A 741       4.995  26.446 -61.452  1.00 60.840          H  
ATOM  11748  HG  LEU A 741       3.691  28.953 -62.626  1.00 60.840          H  
ATOM  11749 1HD1 LEU A 741       4.052  29.875 -60.386  1.00 60.840          H  
ATOM  11750 2HD1 LEU A 741       2.993  28.446 -60.338  1.00 60.840          H  
ATOM  11751 3HD1 LEU A 741       4.696  28.310 -59.838  1.00 60.840          H  
ATOM  11752 1HD2 LEU A 741       5.852  30.032 -62.122  1.00 60.840          H  
ATOM  11753 2HD2 LEU A 741       6.522  28.471 -61.598  1.00 60.840          H  
ATOM  11754 3HD2 LEU A 741       6.072  28.730 -63.293  1.00 60.840          H  
ATOM  11755  N   THR A 742       3.895  24.341 -64.696  1.00 36.460          N  
ATOM  11756  CA  THR A 742       3.582  22.935 -64.814  1.00 36.540          C  
ATOM  11757  C   THR A 742       4.443  22.253 -65.858  1.00 36.360          C  
ATOM  11758  O   THR A 742       4.481  22.661 -67.018  1.00 36.400          O  
ATOM  11759  CB  THR A 742       2.089  22.805 -65.169  1.00 51.120          C  
ATOM  11760  OG1 THR A 742       1.302  23.416 -64.121  1.00 51.120          O  
ATOM  11761  CG2 THR A 742       1.691  21.348 -65.309  1.00 51.120          C  
ATOM  11762  H   THR A 742       3.639  24.959 -65.463  1.00 43.750          H  
ATOM  11763  HA  THR A 742       3.760  22.454 -63.854  1.00 43.850          H  
ATOM  11764  HB  THR A 742       1.896  23.321 -66.102  1.00 61.350          H  
ATOM  11765  HG1 THR A 742       1.480  24.407 -64.090  1.00 61.350          H  
ATOM  11766 1HG2 THR A 742       0.633  21.290 -65.553  1.00 61.350          H  
ATOM  11767 2HG2 THR A 742       2.269  20.871 -66.105  1.00 61.350          H  
ATOM  11768 3HG2 THR A 742       1.876  20.832 -64.369  1.00 61.350          H  
ATOM  11769  N   GLU A 743       5.131  21.191 -65.452  1.00 36.230          N  
ATOM  11770  CA  GLU A 743       6.022  20.485 -66.361  1.00 36.130          C  
ATOM  11771  C   GLU A 743       5.255  20.018 -67.613  1.00 35.990          C  
ATOM  11772  O   GLU A 743       4.250  19.318 -67.471  1.00 35.870          O  
ATOM  11773  CB  GLU A 743       6.630  19.282 -65.638  1.00 50.620          C  
ATOM  11774  CG  GLU A 743       7.672  18.508 -66.424  1.00 50.620          C  
ATOM  11775  CD  GLU A 743       8.260  17.373 -65.637  1.00 50.620          C  
ATOM  11776  OE1 GLU A 743       7.848  17.174 -64.519  1.00 50.620          O  
ATOM  11777  OE2 GLU A 743       9.134  16.714 -66.144  1.00 50.620          O  
ATOM  11778  H   GLU A 743       5.047  20.899 -64.486  1.00 43.480          H  
ATOM  11779  HA  GLU A 743       6.826  21.164 -66.608  1.00 43.360          H  
ATOM  11780 1HB  GLU A 743       7.094  19.615 -64.710  1.00 60.750          H  
ATOM  11781 2HB  GLU A 743       5.834  18.584 -65.369  1.00 60.750          H  
ATOM  11782 1HG  GLU A 743       7.219  18.109 -67.337  1.00 60.750          H  
ATOM  11783 2HG  GLU A 743       8.470  19.185 -66.711  1.00 60.750          H  
ATOM  11784  N   PRO A 744       5.726  20.338 -68.838  1.00 36.060          N  
ATOM  11785  CA  PRO A 744       5.134  19.977 -70.114  1.00 35.980          C  
ATOM  11786  C   PRO A 744       5.446  18.543 -70.475  1.00 35.970          C  
ATOM  11787  O   PRO A 744       6.477  18.019 -70.053  1.00 35.960          O  
ATOM  11788  CB  PRO A 744       5.821  20.938 -71.084  1.00 53.970          C  
ATOM  11789  CG  PRO A 744       7.185  21.147 -70.482  1.00 53.970          C  
ATOM  11790  CD  PRO A 744       6.961  21.113 -68.975  1.00 53.970          C  
ATOM  11791  HA  PRO A 744       4.048  20.149 -70.073  1.00 43.180          H  
ATOM  11792 1HB  PRO A 744       5.864  20.482 -72.091  1.00 64.760          H  
ATOM  11793 2HB  PRO A 744       5.238  21.869 -71.173  1.00 64.760          H  
ATOM  11794 1HG  PRO A 744       7.873  20.350 -70.823  1.00 64.760          H  
ATOM  11795 2HG  PRO A 744       7.608  22.102 -70.826  1.00 64.760          H  
ATOM  11796 1HD  PRO A 744       7.807  20.595 -68.512  1.00 64.760          H  
ATOM  11797 2HD  PRO A 744       6.804  22.109 -68.585  1.00 64.760          H  
ATOM  11798  N   GLU A 745       4.625  17.950 -71.326  1.00 36.040          N  
ATOM  11799  CA  GLU A 745       4.962  16.662 -71.905  1.00 36.110          C  
ATOM  11800  C   GLU A 745       5.825  16.880 -73.145  1.00 35.890          C  
ATOM  11801  O   GLU A 745       5.417  17.596 -74.060  1.00 36.110          O  
ATOM  11802  CB  GLU A 745       3.696  15.887 -72.272  1.00 50.530          C  
ATOM  11803  CG  GLU A 745       3.950  14.498 -72.838  1.00 50.530          C  
ATOM  11804  CD  GLU A 745       2.690  13.760 -73.168  1.00 50.530          C  
ATOM  11805  OE1 GLU A 745       1.630  14.289 -72.934  1.00 50.530          O  
ATOM  11806  OE2 GLU A 745       2.787  12.663 -73.658  1.00 50.530          O  
ATOM  11807  H   GLU A 745       3.771  18.411 -71.605  1.00 43.250          H  
ATOM  11808  HA  GLU A 745       5.536  16.084 -71.180  1.00 43.330          H  
ATOM  11809 1HB  GLU A 745       3.068  15.780 -71.387  1.00 60.630          H  
ATOM  11810 2HB  GLU A 745       3.127  16.451 -73.011  1.00 60.630          H  
ATOM  11811 1HG  GLU A 745       4.544  14.587 -73.748  1.00 60.630          H  
ATOM  11812 2HG  GLU A 745       4.526  13.923 -72.116  1.00 60.630          H  
ATOM  11813  N   ASP A 746       7.012  16.280 -73.167  1.00 35.520          N  
ATOM  11814  CA  ASP A 746       7.938  16.406 -74.292  1.00 35.380          C  
ATOM  11815  C   ASP A 746       8.943  15.251 -74.234  1.00 35.470          C  
ATOM  11816  O   ASP A 746       8.880  14.421 -73.323  1.00 35.630          O  
ATOM  11817  CB  ASP A 746       8.629  17.792 -74.280  1.00 49.590          C  
ATOM  11818  CG  ASP A 746       9.101  18.316 -75.708  1.00 49.590          C  
ATOM  11819  OD1 ASP A 746       9.490  17.488 -76.520  1.00 49.590          O  
ATOM  11820  OD2 ASP A 746       9.042  19.519 -75.962  1.00 49.590          O  
ATOM  11821  H   ASP A 746       7.280  15.714 -72.372  1.00 42.620          H  
ATOM  11822  HA  ASP A 746       7.372  16.318 -75.220  1.00 42.460          H  
ATOM  11823 1HB  ASP A 746       7.950  18.528 -73.848  1.00 59.510          H  
ATOM  11824 2HB  ASP A 746       9.506  17.743 -73.626  1.00 59.510          H  
ATOM  11825  N   THR A 747       9.857  15.210 -75.191  1.00 35.420          N  
ATOM  11826  CA  THR A 747      10.902  14.189 -75.278  1.00 35.570          C  
ATOM  11827  C   THR A 747      12.090  14.579 -74.378  1.00 35.440          C  
ATOM  11828  O   THR A 747      12.494  15.751 -74.331  1.00 35.640          O  
ATOM  11829  CB  THR A 747      11.327  13.984 -76.757  1.00 49.740          C  
ATOM  11830  OG1 THR A 747      10.186  13.583 -77.516  1.00 49.740          O  
ATOM  11831  CG2 THR A 747      12.365  12.872 -76.888  1.00 49.740          C  
ATOM  11832  H   THR A 747       9.819  15.942 -75.902  1.00 42.500          H  
ATOM  11833  HA  THR A 747      10.495  13.246 -74.912  1.00 42.680          H  
ATOM  11834  HB  THR A 747      11.725  14.917 -77.158  1.00 59.690          H  
ATOM  11835  HG1 THR A 747       9.572  14.318 -77.581  1.00 59.690          H  
ATOM  11836 1HG2 THR A 747      12.624  12.742 -77.938  1.00 59.690          H  
ATOM  11837 2HG2 THR A 747      13.242  13.111 -76.350  1.00 59.690          H  
ATOM  11838 3HG2 THR A 747      11.952  11.942 -76.504  1.00 59.690          H  
ATOM  11839  N   SER A 748      12.697  13.597 -73.693  1.00 35.130          N  
ATOM  11840  CA  SER A 748      13.829  13.882 -72.801  1.00 35.080          C  
ATOM  11841  C   SER A 748      15.026  14.518 -73.523  1.00 34.890          C  
ATOM  11842  O   SER A 748      15.770  15.304 -72.920  1.00 34.550          O  
ATOM  11843  CB  SER A 748      14.266  12.601 -72.121  1.00 49.130          C  
ATOM  11844  OG  SER A 748      14.798  11.702 -73.050  1.00 49.130          O  
ATOM  11845  H   SER A 748      12.354  12.646 -73.765  1.00 42.160          H  
ATOM  11846  HA  SER A 748      13.484  14.576 -72.034  1.00 42.100          H  
ATOM  11847 1HB  SER A 748      15.013  12.828 -71.360  1.00 58.960          H  
ATOM  11848 2HB  SER A 748      13.414  12.148 -71.619  1.00 58.960          H  
ATOM  11849  HG  SER A 748      15.021  10.907 -72.555  1.00 58.960          H  
ATOM  11850  N   ASP A 749      15.149  14.251 -74.827  1.00 35.170          N  
ATOM  11851  CA  ASP A 749      16.180  14.809 -75.693  1.00 35.060          C  
ATOM  11852  C   ASP A 749      16.065  16.330 -75.782  1.00 34.730          C  
ATOM  11853  O   ASP A 749      17.068  17.028 -75.962  1.00 34.740          O  
ATOM  11854  CB  ASP A 749      16.049  14.251 -77.116  1.00 49.130          C  
ATOM  11855  CG  ASP A 749      16.432  12.780 -77.274  1.00 49.130          C  
ATOM  11856  OD1 ASP A 749      17.054  12.223 -76.405  1.00 49.130          O  
ATOM  11857  OD2 ASP A 749      16.070  12.226 -78.280  1.00 49.130          O  
ATOM  11858  H   ASP A 749      14.540  13.551 -75.218  1.00 42.200          H  
ATOM  11859  HA  ASP A 749      17.157  14.549 -75.285  1.00 42.070          H  
ATOM  11860 1HB  ASP A 749      15.025  14.380 -77.457  1.00 58.950          H  
ATOM  11861 2HB  ASP A 749      16.676  14.840 -77.785  1.00 58.950          H  
ATOM  11862  N   THR A 750      14.827  16.843 -75.704  1.00 34.490          N  
ATOM  11863  CA  THR A 750      14.531  18.265 -75.787  1.00 34.230          C  
ATOM  11864  C   THR A 750      14.791  18.904 -74.438  1.00 33.860          C  
ATOM  11865  O   THR A 750      15.399  19.972 -74.346  1.00 33.860          O  
ATOM  11866  CB  THR A 750      13.055  18.513 -76.189  1.00 48.030          C  
ATOM  11867  OG1 THR A 750      12.782  17.924 -77.471  1.00 48.030          O  
ATOM  11868  CG2 THR A 750      12.775  20.000 -76.267  1.00 48.030          C  
ATOM  11869  H   THR A 750      14.024  16.237 -75.550  1.00 41.390          H  
ATOM  11870  HA  THR A 750      15.189  18.725 -76.524  1.00 41.080          H  
ATOM  11871  HB  THR A 750      12.395  18.063 -75.448  1.00 57.630          H  
ATOM  11872  HG1 THR A 750      11.812  17.873 -77.590  1.00 57.630          H  
ATOM  11873 1HG2 THR A 750      11.738  20.129 -76.550  1.00 57.630          H  
ATOM  11874 2HG2 THR A 750      12.947  20.477 -75.305  1.00 57.630          H  
ATOM  11875 3HG2 THR A 750      13.423  20.451 -77.015  1.00 57.630          H  
ATOM  11876  N   THR A 751      14.313  18.241 -73.381  1.00 33.620          N  
ATOM  11877  CA  THR A 751      14.450  18.759 -72.020  1.00 33.340          C  
ATOM  11878  C   THR A 751      15.917  18.958 -71.688  1.00 32.380          C  
ATOM  11879  O   THR A 751      16.296  19.953 -71.075  1.00 31.920          O  
ATOM  11880  CB  THR A 751      13.802  17.832 -70.970  1.00 46.790          C  
ATOM  11881  OG1 THR A 751      12.396  17.738 -71.219  1.00 46.790          O  
ATOM  11882  CG2 THR A 751      14.024  18.393 -69.550  1.00 46.790          C  
ATOM  11883  H   THR A 751      13.816  17.366 -73.556  1.00 40.340          H  
ATOM  11884  HA  THR A 751      13.959  19.730 -71.967  1.00 40.010          H  
ATOM  11885  HB  THR A 751      14.244  16.840 -71.042  1.00 56.150          H  
ATOM  11886  HG1 THR A 751      12.248  17.285 -72.053  1.00 56.150          H  
ATOM  11887 1HG2 THR A 751      13.558  17.730 -68.822  1.00 56.150          H  
ATOM  11888 2HG2 THR A 751      15.083  18.466 -69.330  1.00 56.150          H  
ATOM  11889 3HG2 THR A 751      13.577  19.384 -69.472  1.00 56.150          H  
ATOM  11890  N   ALA A 752      16.752  17.993 -72.065  1.00 32.140          N  
ATOM  11891  CA  ALA A 752      18.180  18.087 -71.836  1.00 31.290          C  
ATOM  11892  C   ALA A 752      18.507  18.277 -70.358  1.00 30.870          C  
ATOM  11893  O   ALA A 752      19.388  19.069 -69.998  1.00 30.330          O  
ATOM  11894  CB  ALA A 752      18.745  19.244 -72.660  1.00 44.150          C  
ATOM  11895  H   ALA A 752      16.376  17.161 -72.530  1.00 38.570          H  
ATOM  11896  HA  ALA A 752      18.630  17.154 -72.174  1.00 37.550          H  
ATOM  11897 1HB  ALA A 752      19.817  19.292 -72.540  1.00 52.980          H  
ATOM  11898 2HB  ALA A 752      18.500  19.076 -73.704  1.00 52.980          H  
ATOM  11899 3HB  ALA A 752      18.317  20.195 -72.353  1.00 52.980          H  
ATOM  11900  N   GLU A 753      17.820  17.515 -69.505  1.00 31.170          N  
ATOM  11901  CA  GLU A 753      17.998  17.580 -68.062  1.00 30.900          C  
ATOM  11902  C   GLU A 753      19.434  17.344 -67.635  1.00 30.480          C  
ATOM  11903  O   GLU A 753      19.922  18.001 -66.716  1.00 30.210          O  
ATOM  11904  CB  GLU A 753      17.099  16.559 -67.370  1.00 43.370          C  
ATOM  11905  CG  GLU A 753      17.158  16.596 -65.850  1.00 43.370          C  
ATOM  11906  CD  GLU A 753      16.211  15.629 -65.217  1.00 43.370          C  
ATOM  11907  OE1 GLU A 753      15.536  14.936 -65.938  1.00 43.370          O  
ATOM  11908  OE2 GLU A 753      16.157  15.580 -64.012  1.00 43.370          O  
ATOM  11909  H   GLU A 753      17.130  16.882 -69.887  1.00 37.400          H  
ATOM  11910  HA  GLU A 753      17.704  18.579 -67.732  1.00 37.080          H  
ATOM  11911 1HB  GLU A 753      16.065  16.725 -67.670  1.00 52.040          H  
ATOM  11912 2HB  GLU A 753      17.377  15.556 -67.691  1.00 52.040          H  
ATOM  11913 1HG  GLU A 753      18.169  16.352 -65.520  1.00 52.040          H  
ATOM  11914 2HG  GLU A 753      16.928  17.605 -65.510  1.00 52.040          H  
ATOM  11915  N   ILE A 754      20.113  16.405 -68.289  1.00 30.490          N  
ATOM  11916  CA  ILE A 754      21.488  16.097 -67.928  1.00 30.210          C  
ATOM  11917  C   ILE A 754      22.392  17.287 -68.222  1.00 29.660          C  
ATOM  11918  O   ILE A 754      23.159  17.712 -67.359  1.00 29.380          O  
ATOM  11919  CB  ILE A 754      21.979  14.827 -68.645  1.00 42.410          C  
ATOM  11920  CG1 ILE A 754      21.190  13.611 -68.096  1.00 42.410          C  
ATOM  11921  CG2 ILE A 754      23.481  14.660 -68.423  1.00 42.410          C  
ATOM  11922  CD1 ILE A 754      21.338  12.330 -68.902  1.00 42.410          C  
ATOM  11923  H   ILE A 754      19.653  15.904 -69.035  1.00 36.590          H  
ATOM  11924  HA  ILE A 754      21.525  15.904 -66.858  1.00 36.250          H  
ATOM  11925  HB  ILE A 754      21.780  14.902 -69.711  1.00 50.890          H  
ATOM  11926 1HG1 ILE A 754      21.526  13.415 -67.079  1.00 50.890          H  
ATOM  11927 2HG1 ILE A 754      20.134  13.869 -68.062  1.00 50.890          H  
ATOM  11928 1HG2 ILE A 754      23.844  13.772 -68.923  1.00 50.890          H  
ATOM  11929 2HG2 ILE A 754      24.010  15.516 -68.826  1.00 50.890          H  
ATOM  11930 3HG2 ILE A 754      23.691  14.582 -67.354  1.00 50.890          H  
ATOM  11931 1HD1 ILE A 754      20.744  11.544 -68.434  1.00 50.890          H  
ATOM  11932 2HD1 ILE A 754      20.981  12.494 -69.920  1.00 50.890          H  
ATOM  11933 3HD1 ILE A 754      22.375  12.015 -68.934  1.00 50.890          H  
ATOM  11934  N   ASP A 755      22.271  17.865 -69.417  1.00 29.590          N  
ATOM  11935  CA  ASP A 755      23.097  19.017 -69.754  1.00 29.240          C  
ATOM  11936  C   ASP A 755      22.842  20.163 -68.779  1.00 28.850          C  
ATOM  11937  O   ASP A 755      23.772  20.879 -68.402  1.00 28.460          O  
ATOM  11938  CB  ASP A 755      22.827  19.484 -71.181  1.00 41.080          C  
ATOM  11939  CG  ASP A 755      23.389  18.535 -72.241  1.00 41.080          C  
ATOM  11940  OD1 ASP A 755      24.200  17.707 -71.914  1.00 41.080          O  
ATOM  11941  OD2 ASP A 755      23.009  18.653 -73.387  1.00 41.080          O  
ATOM  11942  H   ASP A 755      21.634  17.474 -70.093  1.00 35.510          H  
ATOM  11943  HA  ASP A 755      24.143  18.726 -69.673  1.00 35.090          H  
ATOM  11944 1HB  ASP A 755      21.755  19.591 -71.321  1.00 49.290          H  
ATOM  11945 2HB  ASP A 755      23.267  20.470 -71.326  1.00 49.290          H  
ATOM  11946  N   THR A 756      21.586  20.330 -68.349  1.00 29.000          N  
ATOM  11947  CA  THR A 756      21.266  21.357 -67.365  1.00 28.740          C  
ATOM  11948  C   THR A 756      21.967  21.027 -66.041  1.00 28.260          C  
ATOM  11949  O   THR A 756      22.626  21.887 -65.445  1.00 27.970          O  
ATOM  11950  CB  THR A 756      19.736  21.503 -67.154  1.00 40.340          C  
ATOM  11951  OG1 THR A 756      19.108  21.918 -68.382  1.00 40.340          O  
ATOM  11952  CG2 THR A 756      19.440  22.548 -66.079  1.00 40.340          C  
ATOM  11953  H   THR A 756      20.843  19.745 -68.741  1.00 34.800          H  
ATOM  11954  HA  THR A 756      21.649  22.311 -67.724  1.00 34.490          H  
ATOM  11955  HB  THR A 756      19.320  20.544 -66.849  1.00 48.410          H  
ATOM  11956  HG1 THR A 756      19.147  21.201 -69.038  1.00 48.410          H  
ATOM  11957 1HG2 THR A 756      18.361  22.632 -65.954  1.00 48.410          H  
ATOM  11958 2HG2 THR A 756      19.888  22.253 -65.132  1.00 48.410          H  
ATOM  11959 3HG2 THR A 756      19.847  23.510 -66.387  1.00 48.410          H  
ATOM  11960  N   ALA A 757      21.872  19.760 -65.601  1.00 28.260          N  
ATOM  11961  CA  ALA A 757      22.467  19.284 -64.352  1.00 27.900          C  
ATOM  11962  C   ALA A 757      23.972  19.494 -64.333  1.00 27.550          C  
ATOM  11963  O   ALA A 757      24.540  19.812 -63.293  1.00 27.290          O  
ATOM  11964  CB  ALA A 757      22.160  17.814 -64.144  1.00 39.200          C  
ATOM  11965  H   ALA A 757      21.298  19.101 -66.135  1.00 33.910          H  
ATOM  11966  HA  ALA A 757      22.033  19.858 -63.534  1.00 33.480          H  
ATOM  11967 1HB  ALA A 757      22.581  17.483 -63.197  1.00 47.040          H  
ATOM  11968 2HB  ALA A 757      21.079  17.669 -64.137  1.00 47.040          H  
ATOM  11969 3HB  ALA A 757      22.595  17.237 -64.954  1.00 47.040          H  
ATOM  11970  N   HIS A 758      24.621  19.391 -65.488  1.00 27.640          N  
ATOM  11971  CA  HIS A 758      26.063  19.588 -65.596  1.00 27.440          C  
ATOM  11972  C   HIS A 758      26.501  20.992 -65.167  1.00 27.150          C  
ATOM  11973  O   HIS A 758      27.679  21.215 -64.884  1.00 26.960          O  
ATOM  11974  CB  HIS A 758      26.564  19.322 -67.019  1.00 38.500          C  
ATOM  11975  CG  HIS A 758      26.589  17.881 -67.413  1.00 38.500          C  
ATOM  11976  ND1 HIS A 758      26.800  17.473 -68.715  1.00 38.500          N  
ATOM  11977  CD2 HIS A 758      26.452  16.749 -66.683  1.00 38.500          C  
ATOM  11978  CE1 HIS A 758      26.794  16.157 -68.765  1.00 38.500          C  
ATOM  11979  NE2 HIS A 758      26.590  15.692 -67.545  1.00 38.500          N  
ATOM  11980  H   HIS A 758      24.091  19.070 -66.307  1.00 33.170          H  
ATOM  11981  HA  HIS A 758      26.565  18.884 -64.937  1.00 32.930          H  
ATOM  11982 1HB  HIS A 758      25.936  19.850 -67.726  1.00 46.200          H  
ATOM  11983 2HB  HIS A 758      27.572  19.718 -67.125  1.00 46.200          H  
ATOM  11984  HD1 HIS A 758      26.709  18.050 -69.531  1.00 46.200          H  
ATOM  11985  HD2 HIS A 758      26.276  16.566 -65.623  1.00 46.200          H  
ATOM  11986  HE1 HIS A 758      26.941  15.641 -69.712  1.00 46.200          H  
ATOM  11987  N   SER A 759      25.576  21.952 -65.096  1.00 27.200          N  
ATOM  11988  CA  SER A 759      25.906  23.307 -64.666  1.00 27.050          C  
ATOM  11989  C   SER A 759      26.258  23.321 -63.174  1.00 26.800          C  
ATOM  11990  O   SER A 759      26.886  24.253 -62.670  1.00 26.660          O  
ATOM  11991  CB  SER A 759      24.751  24.255 -64.925  1.00 37.930          C  
ATOM  11992  OG  SER A 759      23.661  23.968 -64.094  1.00 37.930          O  
ATOM  11993  H   SER A 759      24.601  21.744 -65.321  1.00 32.640          H  
ATOM  11994  HA  SER A 759      26.774  23.649 -65.229  1.00 32.460          H  
ATOM  11995 1HB  SER A 759      25.083  25.276 -64.753  1.00 45.520          H  
ATOM  11996 2HB  SER A 759      24.444  24.178 -65.968  1.00 45.520          H  
ATOM  11997  HG  SER A 759      23.197  23.215 -64.514  1.00 45.520          H  
ATOM  11998  N   LEU A 760      25.919  22.241 -62.468  1.00 26.840          N  
ATOM  11999  CA  LEU A 760      26.159  22.118 -61.043  1.00 26.720          C  
ATOM  12000  C   LEU A 760      27.586  21.652 -60.795  1.00 26.410          C  
ATOM  12001  O   LEU A 760      28.015  21.496 -59.651  1.00 26.290          O  
ATOM  12002  CB  LEU A 760      25.170  21.107 -60.446  1.00 37.460          C  
ATOM  12003  CG  LEU A 760      23.649  21.475 -60.548  1.00 37.460          C  
ATOM  12004  CD1 LEU A 760      22.825  20.285 -60.084  1.00 37.460          C  
ATOM  12005  CD2 LEU A 760      23.335  22.712 -59.697  1.00 37.460          C  
ATOM  12006  H   LEU A 760      25.433  21.470 -62.933  1.00 32.210          H  
ATOM  12007  HA  LEU A 760      26.038  23.092 -60.576  1.00 32.060          H  
ATOM  12008 1HB  LEU A 760      25.316  20.153 -60.947  1.00 44.950          H  
ATOM  12009 2HB  LEU A 760      25.408  20.973 -59.392  1.00 44.950          H  
ATOM  12010  HG  LEU A 760      23.393  21.679 -61.592  1.00 44.950          H  
ATOM  12011 1HD1 LEU A 760      21.764  20.521 -60.167  1.00 44.950          H  
ATOM  12012 2HD1 LEU A 760      23.055  19.423 -60.716  1.00 44.950          H  
ATOM  12013 3HD1 LEU A 760      23.065  20.054 -59.048  1.00 44.950          H  
ATOM  12014 1HD2 LEU A 760      22.273  22.945 -59.781  1.00 44.950          H  
ATOM  12015 2HD2 LEU A 760      23.580  22.511 -58.654  1.00 44.950          H  
ATOM  12016 3HD2 LEU A 760      23.910  23.562 -60.048  1.00 44.950          H  
ATOM  12017  N   ALA A 761      28.342  21.446 -61.879  1.00 26.370          N  
ATOM  12018  CA  ALA A 761      29.719  21.012 -61.806  1.00 26.190          C  
ATOM  12019  C   ALA A 761      30.661  22.166 -61.466  1.00 26.140          C  
ATOM  12020  O   ALA A 761      31.859  21.944 -61.221  1.00 26.080          O  
ATOM  12021  CB  ALA A 761      30.133  20.399 -63.130  1.00 36.740          C  
ATOM  12022  H   ALA A 761      27.945  21.579 -62.813  1.00 31.640          H  
ATOM  12023  HA  ALA A 761      29.789  20.273 -61.014  1.00 31.430          H  
ATOM  12024 1HB  ALA A 761      31.148  20.063 -63.071  1.00 44.090          H  
ATOM  12025 2HB  ALA A 761      29.484  19.559 -63.368  1.00 44.090          H  
ATOM  12026 3HB  ALA A 761      30.051  21.150 -63.914  1.00 44.090          H  
ATOM  12027  N   SER A 762      30.139  23.400 -61.443  1.00 26.250          N  
ATOM  12028  CA  SER A 762      30.960  24.564 -61.141  1.00 26.340          C  
ATOM  12029  C   SER A 762      30.185  25.641 -60.392  1.00 26.240          C  
ATOM  12030  O   SER A 762      28.966  25.749 -60.506  1.00 26.340          O  
ATOM  12031  CB  SER A 762      31.497  25.151 -62.426  1.00 36.840          C  
ATOM  12032  OG  SER A 762      30.463  25.605 -63.244  1.00 36.840          O  
ATOM  12033  H   SER A 762      29.147  23.550 -61.667  1.00 31.500          H  
ATOM  12034  HA  SER A 762      31.794  24.247 -60.515  1.00 31.610          H  
ATOM  12035 1HB  SER A 762      32.129  25.986 -62.187  1.00 44.210          H  
ATOM  12036 2HB  SER A 762      32.098  24.413 -62.955  1.00 44.210          H  
ATOM  12037  HG  SER A 762      30.882  26.103 -63.950  1.00 44.210          H  
ATOM  12038  N   THR A 763      30.908  26.479 -59.642  1.00 26.160          N  
ATOM  12039  CA  THR A 763      30.273  27.580 -58.926  1.00 26.150          C  
ATOM  12040  C   THR A 763      30.741  28.989 -59.317  1.00 26.270          C  
ATOM  12041  O   THR A 763      30.043  29.957 -59.004  1.00 26.320          O  
ATOM  12042  CB  THR A 763      30.450  27.389 -57.410  1.00 36.610          C  
ATOM  12043  OG1 THR A 763      31.845  27.350 -57.093  1.00 36.610          O  
ATOM  12044  CG2 THR A 763      29.803  26.092 -56.962  1.00 36.610          C  
ATOM  12045  H   THR A 763      31.898  26.337 -59.539  1.00 31.390          H  
ATOM  12046  HA  THR A 763      29.205  27.534 -59.134  1.00 31.380          H  
ATOM  12047  HB  THR A 763      29.988  28.223 -56.887  1.00 43.940          H  
ATOM  12048  HG1 THR A 763      31.949  27.469 -56.142  1.00 43.940          H  
ATOM  12049 1HG2 THR A 763      29.932  25.977 -55.892  1.00 43.940          H  
ATOM  12050 2HG2 THR A 763      28.739  26.119 -57.199  1.00 43.940          H  
ATOM  12051 3HG2 THR A 763      30.261  25.249 -57.471  1.00 43.940          H  
ATOM  12052  N   THR A 764      31.885  29.105 -60.004  1.00 26.340          N  
ATOM  12053  CA  THR A 764      32.478  30.384 -60.418  1.00 26.480          C  
ATOM  12054  C   THR A 764      31.516  31.143 -61.300  1.00 26.410          C  
ATOM  12055  O   THR A 764      30.940  30.561 -62.209  1.00 26.380          O  
ATOM  12056  CB  THR A 764      33.836  30.159 -61.101  1.00 37.020          C  
ATOM  12057  OG1 THR A 764      34.731  29.558 -60.165  1.00 37.020          O  
ATOM  12058  CG2 THR A 764      34.434  31.438 -61.599  1.00 37.020          C  
ATOM  12059  H   THR A 764      32.401  28.277 -60.229  1.00 31.610          H  
ATOM  12060  HA  THR A 764      32.660  30.987 -59.543  1.00 31.780          H  
ATOM  12061  HB  THR A 764      33.694  29.480 -61.933  1.00 44.420          H  
ATOM  12062  HG1 THR A 764      35.574  29.378 -60.640  1.00 44.420          H  
ATOM  12063 1HG2 THR A 764      35.393  31.217 -62.071  1.00 44.420          H  
ATOM  12064 2HG2 THR A 764      33.774  31.875 -62.322  1.00 44.420          H  
ATOM  12065 3HG2 THR A 764      34.586  32.118 -60.776  1.00 44.420          H  
ATOM  12066  N   LYS A 765      31.338  32.447 -61.018  1.00 26.420          N  
ATOM  12067  CA  LYS A 765      30.359  33.266 -61.730  1.00 26.370          C  
ATOM  12068  C   LYS A 765      28.979  32.603 -61.620  1.00 26.010          C  
ATOM  12069  O   LYS A 765      28.550  31.907 -62.538  1.00 25.860          O  
ATOM  12070  CB  LYS A 765      30.788  33.576 -63.160  1.00 36.940          C  
ATOM  12071  CG  LYS A 765      32.076  34.412 -63.217  1.00 36.940          C  
ATOM  12072  CD  LYS A 765      32.431  34.842 -64.618  1.00 36.940          C  
ATOM  12073  CE  LYS A 765      33.742  35.655 -64.677  1.00 36.940          C  
ATOM  12074  NZ  LYS A 765      33.646  36.948 -63.980  1.00 36.940          N  
ATOM  12075  H   LYS A 765      31.897  32.855 -60.298  1.00 31.700          H  
ATOM  12076  HA  LYS A 765      30.317  34.230 -61.244  1.00 31.640          H  
ATOM  12077 1HB  LYS A 765      30.942  32.651 -63.717  1.00 44.330          H  
ATOM  12078 2HB  LYS A 765      30.000  34.135 -63.669  1.00 44.330          H  
ATOM  12079 1HG  LYS A 765      31.911  35.302 -62.625  1.00 44.330          H  
ATOM  12080 2HG  LYS A 765      32.896  33.863 -62.797  1.00 44.330          H  
ATOM  12081 1HD  LYS A 765      32.550  33.964 -65.242  1.00 44.330          H  
ATOM  12082 2HD  LYS A 765      31.620  35.441 -65.027  1.00 44.330          H  
ATOM  12083 1HE  LYS A 765      34.545  35.072 -64.229  1.00 44.330          H  
ATOM  12084 2HE  LYS A 765      33.982  35.848 -65.724  1.00 44.330          H  
ATOM  12085 1HZ  LYS A 765      34.523  37.445 -64.062  1.00 44.330          H  
ATOM  12086 2HZ  LYS A 765      32.909  37.482 -64.414  1.00 44.330          H  
ATOM  12087 3HZ  LYS A 765      33.450  36.778 -63.007  1.00 44.330          H  
ATOM  12088  N   ASP A 766      28.267  32.780 -60.480  1.00 25.880          N  
ATOM  12089  CA  ASP A 766      28.483  33.786 -59.413  1.00 25.630          C  
ATOM  12090  C   ASP A 766      29.466  33.653 -58.230  1.00 25.580          C  
ATOM  12091  O   ASP A 766      29.673  34.660 -57.553  1.00 25.400          O  
ATOM  12092  CB  ASP A 766      27.127  34.047 -58.762  1.00 35.980          C  
ATOM  12093  CG  ASP A 766      26.142  34.746 -59.680  1.00 35.980          C  
ATOM  12094  OD1 ASP A 766      26.555  35.456 -60.569  1.00 35.980          O  
ATOM  12095  OD2 ASP A 766      24.971  34.541 -59.492  1.00 35.980          O  
ATOM  12096  H   ASP A 766      27.427  32.225 -60.403  1.00 31.060          H  
ATOM  12097  HA  ASP A 766      28.742  34.707 -59.919  1.00 30.760          H  
ATOM  12098 1HB  ASP A 766      26.693  33.099 -58.440  1.00 43.180          H  
ATOM  12099 2HB  ASP A 766      27.265  34.659 -57.870  1.00 43.180          H  
ATOM  12100  N   LEU A 767      30.121  32.528 -57.951  1.00 25.780          N  
ATOM  12101  CA  LEU A 767      30.938  32.519 -56.715  1.00 25.800          C  
ATOM  12102  C   LEU A 767      31.946  33.657 -56.615  1.00 25.870          C  
ATOM  12103  O   LEU A 767      32.163  34.217 -55.541  1.00 25.800          O  
ATOM  12104  CB  LEU A 767      31.769  31.248 -56.568  1.00 36.110          C  
ATOM  12105  CG  LEU A 767      32.623  31.136 -55.266  1.00 36.110          C  
ATOM  12106  CD1 LEU A 767      31.654  31.067 -54.043  1.00 36.110          C  
ATOM  12107  CD2 LEU A 767      33.586  29.949 -55.419  1.00 36.110          C  
ATOM  12108  H   LEU A 767      30.009  31.670 -58.498  1.00 30.940          H  
ATOM  12109  HA  LEU A 767      30.242  32.600 -55.884  1.00 30.960          H  
ATOM  12110 1HB  LEU A 767      31.103  30.395 -56.604  1.00 43.330          H  
ATOM  12111 2HB  LEU A 767      32.450  31.181 -57.388  1.00 43.330          H  
ATOM  12112  HG  LEU A 767      33.224  32.020 -55.121  1.00 43.330          H  
ATOM  12113 1HD1 LEU A 767      32.185  30.996 -53.125  1.00 43.330          H  
ATOM  12114 2HD1 LEU A 767      31.043  31.958 -53.988  1.00 43.330          H  
ATOM  12115 3HD1 LEU A 767      31.003  30.207 -54.136  1.00 43.330          H  
ATOM  12116 1HD2 LEU A 767      34.208  29.853 -54.535  1.00 43.330          H  
ATOM  12117 2HD2 LEU A 767      33.040  29.046 -55.574  1.00 43.330          H  
ATOM  12118 3HD2 LEU A 767      34.226  30.119 -56.287  1.00 43.330          H  
ATOM  12119  N   VAL A 768      32.601  33.961 -57.722  1.00 26.010          N  
ATOM  12120  CA  VAL A 768      33.604  35.003 -57.754  1.00 26.090          C  
ATOM  12121  C   VAL A 768      32.990  36.384 -57.514  1.00 25.870          C  
ATOM  12122  O   VAL A 768      33.685  37.296 -57.057  1.00 25.850          O  
ATOM  12123  CB  VAL A 768      34.393  34.940 -59.070  1.00 36.490          C  
ATOM  12124  CG1 VAL A 768      33.551  35.444 -60.227  1.00 36.490          C  
ATOM  12125  CG2 VAL A 768      35.693  35.726 -58.929  1.00 36.490          C  
ATOM  12126  H   VAL A 768      32.373  33.441 -58.541  1.00 31.210          H  
ATOM  12127  HA  VAL A 768      34.303  34.812 -56.954  1.00 31.310          H  
ATOM  12128  HB  VAL A 768      34.631  33.904 -59.270  1.00 43.790          H  
ATOM  12129 1HG1 VAL A 768      34.126  35.349 -61.141  1.00 43.790          H  
ATOM  12130 2HG1 VAL A 768      32.655  34.861 -60.297  1.00 43.790          H  
ATOM  12131 3HG1 VAL A 768      33.288  36.492 -60.084  1.00 43.790          H  
ATOM  12132 1HG2 VAL A 768      36.267  35.650 -59.850  1.00 43.790          H  
ATOM  12133 2HG2 VAL A 768      35.479  36.773 -58.727  1.00 43.790          H  
ATOM  12134 3HG2 VAL A 768      36.278  35.314 -58.108  1.00 43.790          H  
ATOM  12135  N   HIS A 769      31.713  36.556 -57.886  1.00 25.740          N  
ATOM  12136  CA  HIS A 769      31.030  37.813 -57.707  1.00 25.560          C  
ATOM  12137  C   HIS A 769      30.635  37.930 -56.251  1.00 25.390          C  
ATOM  12138  O   HIS A 769      30.634  39.030 -55.702  1.00 25.320          O  
ATOM  12139  CB  HIS A 769      29.815  37.936 -58.635  1.00 35.860          C  
ATOM  12140  CG  HIS A 769      30.192  38.127 -60.084  1.00 35.860          C  
ATOM  12141  ND1 HIS A 769      30.901  39.231 -60.517  1.00 35.860          N  
ATOM  12142  CD2 HIS A 769      29.941  37.386 -61.194  1.00 35.860          C  
ATOM  12143  CE1 HIS A 769      31.083  39.154 -61.819  1.00 35.860          C  
ATOM  12144  NE2 HIS A 769      30.511  38.049 -62.262  1.00 35.860          N  
ATOM  12145  H   HIS A 769      31.168  35.775 -58.229  1.00 30.890          H  
ATOM  12146  HA  HIS A 769      31.705  38.633 -57.939  1.00 30.670          H  
ATOM  12147 1HB  HIS A 769      29.203  37.035 -58.558  1.00 43.030          H  
ATOM  12148 2HB  HIS A 769      29.197  38.777 -58.326  1.00 43.030          H  
ATOM  12149  HD1 HIS A 769      31.028  40.078 -59.997  1.00 43.030          H  
ATOM  12150  HD2 HIS A 769      29.408  36.452 -61.358  1.00 43.030          H  
ATOM  12151  HE1 HIS A 769      31.626  39.939 -62.345  1.00 43.030          H  
ATOM  12152  N   GLN A 770      30.321  36.789 -55.625  1.00 25.350          N  
ATOM  12153  CA  GLN A 770      29.978  36.760 -54.210  1.00 25.230          C  
ATOM  12154  C   GLN A 770      31.230  37.134 -53.421  1.00 25.320          C  
ATOM  12155  O   GLN A 770      31.160  37.908 -52.473  1.00 25.240          O  
ATOM  12156  CB  GLN A 770      29.464  35.381 -53.803  1.00 35.370          C  
ATOM  12157  CG  GLN A 770      28.109  35.028 -54.412  1.00 35.370          C  
ATOM  12158  CD  GLN A 770      27.704  33.617 -54.108  1.00 35.370          C  
ATOM  12159  OE1 GLN A 770      28.536  32.831 -53.662  1.00 35.370          O  
ATOM  12160  NE2 GLN A 770      26.440  33.280 -54.341  1.00 35.370          N  
ATOM  12161  H   GLN A 770      30.293  35.932 -56.183  1.00 30.420          H  
ATOM  12162  HA  GLN A 770      29.203  37.500 -54.009  1.00 30.280          H  
ATOM  12163 1HB  GLN A 770      30.182  34.624 -54.092  1.00 42.440          H  
ATOM  12164 2HB  GLN A 770      29.366  35.340 -52.719  1.00 42.440          H  
ATOM  12165 1HG  GLN A 770      27.357  35.699 -53.998  1.00 42.440          H  
ATOM  12166 2HG  GLN A 770      28.163  35.148 -55.490  1.00 42.440          H  
ATOM  12167 1HE2 GLN A 770      26.126  32.347 -54.153  1.00 42.440          H  
ATOM  12168 2HE2 GLN A 770      25.795  33.955 -54.705  1.00 42.440          H  
ATOM  12169  N   MET A 771      32.396  36.618 -53.834  1.00 25.510          N  
ATOM  12170  CA  MET A 771      33.629  36.982 -53.147  1.00 25.630          C  
ATOM  12171  C   MET A 771      33.908  38.469 -53.339  1.00 25.620          C  
ATOM  12172  O   MET A 771      34.328  39.147 -52.392  1.00 25.620          O  
ATOM  12173  CB  MET A 771      34.799  36.136 -53.618  1.00 35.830          C  
ATOM  12174  CG  MET A 771      34.715  34.689 -53.163  1.00 35.830          C  
ATOM  12175  SD  MET A 771      36.211  33.747 -53.488  1.00 35.830          S  
ATOM  12176  CE  MET A 771      36.185  33.461 -55.235  1.00 35.830          C  
ATOM  12177  H   MET A 771      32.390  35.933 -54.595  1.00 30.610          H  
ATOM  12178  HA  MET A 771      33.494  36.806 -52.082  1.00 30.760          H  
ATOM  12179 1HB  MET A 771      34.840  36.159 -54.705  1.00 43.000          H  
ATOM  12180 2HB  MET A 771      35.731  36.558 -53.237  1.00 43.000          H  
ATOM  12181 1HG  MET A 771      34.516  34.667 -52.094  1.00 43.000          H  
ATOM  12182 2HG  MET A 771      33.884  34.199 -53.666  1.00 43.000          H  
ATOM  12183 1HE  MET A 771      37.053  32.887 -55.499  1.00 43.000          H  
ATOM  12184 2HE  MET A 771      35.292  32.915 -55.510  1.00 43.000          H  
ATOM  12185 3HE  MET A 771      36.215  34.406 -55.757  1.00 43.000          H  
ATOM  12186  N   ALA A 772      33.671  38.994 -54.557  1.00 25.620          N  
ATOM  12187  CA  ALA A 772      33.850  40.417 -54.780  1.00 25.610          C  
ATOM  12188  C   ALA A 772      32.908  41.196 -53.882  1.00 25.420          C  
ATOM  12189  O   ALA A 772      33.306  42.214 -53.311  1.00 25.420          O  
ATOM  12190  CB  ALA A 772      33.604  40.771 -56.231  1.00 35.860          C  
ATOM  12191  H   ALA A 772      33.405  38.393 -55.342  1.00 30.740          H  
ATOM  12192  HA  ALA A 772      34.864  40.680 -54.507  1.00 30.730          H  
ATOM  12193 1HB  ALA A 772      33.756  41.840 -56.377  1.00 43.030          H  
ATOM  12194 2HB  ALA A 772      34.293  40.210 -56.862  1.00 43.030          H  
ATOM  12195 3HB  ALA A 772      32.585  40.513 -56.493  1.00 43.030          H  
ATOM  12196  N   GLN A 773      31.669  40.701 -53.728  1.00 25.260          N  
ATOM  12197  CA  GLN A 773      30.698  41.333 -52.865  1.00 25.110          C  
ATOM  12198  C   GLN A 773      31.219  41.364 -51.456  1.00 25.140          C  
ATOM  12199  O   GLN A 773      31.122  42.393 -50.807  1.00 25.120          O  
ATOM  12200  CB  GLN A 773      29.359  40.593 -52.858  1.00 35.210          C  
ATOM  12201  CG  GLN A 773      28.307  41.238 -51.989  1.00 35.210          C  
ATOM  12202  CD  GLN A 773      27.053  40.426 -51.915  1.00 35.210          C  
ATOM  12203  OE1 GLN A 773      26.972  39.309 -52.433  1.00 35.210          O  
ATOM  12204  NE2 GLN A 773      26.049  40.975 -51.258  1.00 35.210          N  
ATOM  12205  H   GLN A 773      31.383  39.896 -54.282  1.00 30.310          H  
ATOM  12206  HA  GLN A 773      30.539  42.357 -53.205  1.00 30.130          H  
ATOM  12207 1HB  GLN A 773      28.985  40.509 -53.877  1.00 42.260          H  
ATOM  12208 2HB  GLN A 773      29.492  39.596 -52.480  1.00 42.260          H  
ATOM  12209 1HG  GLN A 773      28.689  41.341 -50.987  1.00 42.260          H  
ATOM  12210 2HG  GLN A 773      28.065  42.220 -52.396  1.00 42.260          H  
ATOM  12211 1HE2 GLN A 773      25.175  40.484 -51.162  1.00 42.260          H  
ATOM  12212 2HE2 GLN A 773      26.149  41.881 -50.847  1.00 42.260          H  
ATOM  12213  N   TYR A 774      31.777  40.251 -50.979  1.00 25.220          N  
ATOM  12214  CA  TYR A 774      32.271  40.175 -49.617  1.00 25.290          C  
ATOM  12215  C   TYR A 774      33.371  41.214 -49.406  1.00 25.440          C  
ATOM  12216  O   TYR A 774      33.396  41.883 -48.365  1.00 25.470          O  
ATOM  12217  CB  TYR A 774      32.726  38.735 -49.307  1.00 35.380          C  
ATOM  12218  CG  TYR A 774      31.556  37.676 -49.415  1.00 35.380          C  
ATOM  12219  CD1 TYR A 774      30.205  38.078 -49.378  1.00 35.380          C  
ATOM  12220  CD2 TYR A 774      31.839  36.309 -49.578  1.00 35.380          C  
ATOM  12221  CE1 TYR A 774      29.195  37.174 -49.503  1.00 35.380          C  
ATOM  12222  CE2 TYR A 774      30.793  35.394 -49.706  1.00 35.380          C  
ATOM  12223  CZ  TYR A 774      29.472  35.841 -49.669  1.00 35.380          C  
ATOM  12224  OH  TYR A 774      28.416  34.968 -49.814  1.00 35.380          O  
ATOM  12225  H   TYR A 774      31.778  39.413 -51.568  1.00 30.260          H  
ATOM  12226  HA  TYR A 774      31.480  40.452 -48.940  1.00 30.350          H  
ATOM  12227 1HB  TYR A 774      33.512  38.446 -50.003  1.00 42.450          H  
ATOM  12228 2HB  TYR A 774      33.141  38.685 -48.303  1.00 42.450          H  
ATOM  12229  HD1 TYR A 774      29.929  39.099 -49.268  1.00 42.450          H  
ATOM  12230  HD2 TYR A 774      32.867  35.965 -49.617  1.00 42.450          H  
ATOM  12231  HE1 TYR A 774      28.162  37.517 -49.483  1.00 42.450          H  
ATOM  12232  HE2 TYR A 774      31.006  34.333 -49.843  1.00 42.450          H  
ATOM  12233  HH  TYR A 774      28.746  34.084 -50.012  1.00 42.450          H  
ATOM  12234  N   ARG A 775      34.261  41.389 -50.394  1.00 25.560          N  
ATOM  12235  CA  ARG A 775      35.284  42.429 -50.285  1.00 25.710          C  
ATOM  12236  C   ARG A 775      34.636  43.812 -50.210  1.00 25.620          C  
ATOM  12237  O   ARG A 775      35.005  44.637 -49.364  1.00 25.690          O  
ATOM  12238  CB  ARG A 775      36.239  42.409 -51.477  1.00 35.930          C  
ATOM  12239  CG  ARG A 775      37.213  41.257 -51.499  1.00 35.930          C  
ATOM  12240  CD  ARG A 775      38.316  41.435 -52.519  1.00 35.930          C  
ATOM  12241  NE  ARG A 775      37.829  41.344 -53.900  1.00 35.930          N  
ATOM  12242  CZ  ARG A 775      37.680  40.185 -54.590  1.00 35.930          C  
ATOM  12243  NH1 ARG A 775      37.956  39.021 -54.024  1.00 35.930          N  
ATOM  12244  NH2 ARG A 775      37.249  40.215 -55.842  1.00 35.930          N  
ATOM  12245  H   ARG A 775      34.228  40.756 -51.204  1.00 30.670          H  
ATOM  12246  HA  ARG A 775      35.855  42.260 -49.372  1.00 30.850          H  
ATOM  12247 1HB  ARG A 775      35.666  42.364 -52.398  1.00 43.120          H  
ATOM  12248 2HB  ARG A 775      36.810  43.335 -51.494  1.00 43.120          H  
ATOM  12249 1HG  ARG A 775      37.674  41.150 -50.519  1.00 43.120          H  
ATOM  12250 2HG  ARG A 775      36.672  40.339 -51.738  1.00 43.120          H  
ATOM  12251 1HD  ARG A 775      38.759  42.420 -52.387  1.00 43.120          H  
ATOM  12252 2HD  ARG A 775      39.085  40.687 -52.371  1.00 43.120          H  
ATOM  12253  HE  ARG A 775      37.609  42.206 -54.377  1.00 43.120          H  
ATOM  12254 1HH1 ARG A 775      38.306  38.975 -53.052  1.00 43.120          H  
ATOM  12255 2HH1 ARG A 775      37.837  38.164 -54.546  1.00 43.120          H  
ATOM  12256 1HH2 ARG A 775      37.034  41.097 -56.287  1.00 43.120          H  
ATOM  12257 2HH2 ARG A 775      37.125  39.348 -56.345  1.00 43.120          H  
ATOM  12258  N   GLU A 776      33.637  44.048 -51.066  1.00 25.470          N  
ATOM  12259  CA  GLU A 776      32.930  45.316 -51.093  1.00 25.380          C  
ATOM  12260  C   GLU A 776      32.208  45.571 -49.774  1.00 25.330          C  
ATOM  12261  O   GLU A 776      32.192  46.708 -49.307  1.00 25.360          O  
ATOM  12262  CB  GLU A 776      31.953  45.362 -52.270  1.00 35.570          C  
ATOM  12263  CG  GLU A 776      32.606  45.439 -53.651  1.00 35.570          C  
ATOM  12264  CD  GLU A 776      31.599  45.298 -54.755  1.00 35.570          C  
ATOM  12265  OE1 GLU A 776      30.483  44.973 -54.439  1.00 35.570          O  
ATOM  12266  OE2 GLU A 776      31.933  45.519 -55.896  1.00 35.570          O  
ATOM  12267  H   GLU A 776      33.399  43.334 -51.763  1.00 30.560          H  
ATOM  12268  HA  GLU A 776      33.665  46.109 -51.235  1.00 30.460          H  
ATOM  12269 1HB  GLU A 776      31.304  44.497 -52.243  1.00 42.680          H  
ATOM  12270 2HB  GLU A 776      31.336  46.233 -52.186  1.00 42.680          H  
ATOM  12271 1HG  GLU A 776      33.104  46.403 -53.747  1.00 42.680          H  
ATOM  12272 2HG  GLU A 776      33.362  44.667 -53.741  1.00 42.680          H  
ATOM  12273  N   ILE A 777      31.646  44.524 -49.151  1.00 25.270          N  
ATOM  12274  CA  ILE A 777      30.949  44.678 -47.879  1.00 25.250          C  
ATOM  12275  C   ILE A 777      31.928  45.111 -46.816  1.00 25.420          C  
ATOM  12276  O   ILE A 777      31.647  46.046 -46.068  1.00 25.440          O  
ATOM  12277  CB  ILE A 777      30.278  43.386 -47.379  1.00 35.360          C  
ATOM  12278  CG1 ILE A 777      29.161  43.004 -48.293  1.00 35.360          C  
ATOM  12279  CG2 ILE A 777      29.749  43.603 -45.905  1.00 35.360          C  
ATOM  12280  CD1 ILE A 777      28.621  41.605 -48.057  1.00 35.360          C  
ATOM  12281  H   ILE A 777      31.663  43.624 -49.630  1.00 30.320          H  
ATOM  12282  HA  ILE A 777      30.189  45.448 -47.991  1.00 30.300          H  
ATOM  12283  HB  ILE A 777      30.996  42.580 -47.407  1.00 42.430          H  
ATOM  12284 1HG1 ILE A 777      28.394  43.729 -48.198  1.00 42.430          H  
ATOM  12285 2HG1 ILE A 777      29.509  43.051 -49.288  1.00 42.430          H  
ATOM  12286 1HG2 ILE A 777      29.278  42.708 -45.527  1.00 42.430          H  
ATOM  12287 2HG2 ILE A 777      30.563  43.847 -45.247  1.00 42.430          H  
ATOM  12288 3HG2 ILE A 777      29.028  44.419 -45.887  1.00 42.430          H  
ATOM  12289 1HD1 ILE A 777      27.826  41.399 -48.768  1.00 42.430          H  
ATOM  12290 2HD1 ILE A 777      29.406  40.902 -48.189  1.00 42.430          H  
ATOM  12291 3HD1 ILE A 777      28.225  41.502 -47.059  1.00 42.430          H  
ATOM  12292  N   GLU A 778      33.076  44.432 -46.710  1.00 25.560          N  
ATOM  12293  CA  GLU A 778      34.026  44.810 -45.672  1.00 25.760          C  
ATOM  12294  C   GLU A 778      34.390  46.285 -45.826  1.00 25.830          C  
ATOM  12295  O   GLU A 778      34.386  47.044 -44.848  1.00 25.920          O  
ATOM  12296  CB  GLU A 778      35.284  43.921 -45.730  1.00 35.980          C  
ATOM  12297  CG  GLU A 778      36.308  44.160 -44.590  1.00 35.980          C  
ATOM  12298  CD  GLU A 778      37.544  43.218 -44.623  1.00 35.980          C  
ATOM  12299  OE1 GLU A 778      37.732  42.503 -45.603  1.00 35.980          O  
ATOM  12300  OE2 GLU A 778      38.280  43.223 -43.656  1.00 35.980          O  
ATOM  12301  H   GLU A 778      33.266  43.646 -47.345  1.00 30.670          H  
ATOM  12302  HA  GLU A 778      33.555  44.680 -44.703  1.00 30.910          H  
ATOM  12303 1HB  GLU A 778      34.987  42.872 -45.704  1.00 43.180          H  
ATOM  12304 2HB  GLU A 778      35.793  44.087 -46.683  1.00 43.180          H  
ATOM  12305 1HG  GLU A 778      36.661  45.191 -44.649  1.00 43.180          H  
ATOM  12306 2HG  GLU A 778      35.795  44.042 -43.636  1.00 43.180          H  
ATOM  12307  N   GLN A 779      34.643  46.712 -47.066  1.00 25.800          N  
ATOM  12308  CA  GLN A 779      35.000  48.093 -47.323  1.00 25.870          C  
ATOM  12309  C   GLN A 779      33.850  49.049 -46.997  1.00 25.740          C  
ATOM  12310  O   GLN A 779      34.075  50.110 -46.404  1.00 25.840          O  
ATOM  12311  CB  GLN A 779      35.380  48.238 -48.794  1.00 36.190          C  
ATOM  12312  CG  GLN A 779      36.675  47.541 -49.180  1.00 36.190          C  
ATOM  12313  CD  GLN A 779      36.876  47.525 -50.680  1.00 36.190          C  
ATOM  12314  OE1 GLN A 779      35.953  47.866 -51.428  1.00 36.190          O  
ATOM  12315  NE2 GLN A 779      38.061  47.132 -51.127  1.00 36.190          N  
ATOM  12316  H   GLN A 779      34.633  46.039 -47.842  1.00 30.960          H  
ATOM  12317  HA  GLN A 779      35.852  48.352 -46.697  1.00 31.040          H  
ATOM  12318 1HB  GLN A 779      34.583  47.821 -49.407  1.00 43.430          H  
ATOM  12319 2HB  GLN A 779      35.469  49.292 -49.046  1.00 43.430          H  
ATOM  12320 1HG  GLN A 779      37.509  48.073 -48.727  1.00 43.430          H  
ATOM  12321 2HG  GLN A 779      36.651  46.513 -48.822  1.00 43.430          H  
ATOM  12322 1HE2 GLN A 779      38.241  47.102 -52.111  1.00 43.430          H  
ATOM  12323 2HE2 GLN A 779      38.778  46.862 -50.482  1.00 43.430          H  
ATOM  12324  N   MET A 780      32.619  48.681 -47.382  1.00 25.530          N  
ATOM  12325  CA  MET A 780      31.446  49.502 -47.145  1.00 25.410          C  
ATOM  12326  C   MET A 780      31.082  49.637 -45.682  1.00 25.510          C  
ATOM  12327  O   MET A 780      30.677  50.718 -45.253  1.00 25.570          O  
ATOM  12328  CB  MET A 780      30.244  48.957 -47.907  1.00 35.620          C  
ATOM  12329  CG  MET A 780      28.996  49.883 -47.932  1.00 35.620          C  
ATOM  12330  SD  MET A 780      29.248  51.408 -48.886  1.00 35.620          S  
ATOM  12331  CE  MET A 780      29.329  52.672 -47.602  1.00 35.620          C  
ATOM  12332  H   MET A 780      32.504  47.817 -47.910  1.00 30.640          H  
ATOM  12333  HA  MET A 780      31.663  50.497 -47.525  1.00 30.490          H  
ATOM  12334 1HB  MET A 780      30.542  48.753 -48.930  1.00 42.750          H  
ATOM  12335 2HB  MET A 780      29.946  48.004 -47.466  1.00 42.750          H  
ATOM  12336 1HG  MET A 780      28.157  49.342 -48.363  1.00 42.750          H  
ATOM  12337 2HG  MET A 780      28.717  50.157 -46.913  1.00 42.750          H  
ATOM  12338 1HE  MET A 780      29.479  53.648 -48.062  1.00 42.750          H  
ATOM  12339 2HE  MET A 780      28.396  52.676 -47.041  1.00 42.750          H  
ATOM  12340 3HE  MET A 780      30.148  52.467 -46.931  1.00 42.750          H  
ATOM  12341  N   LEU A 781      31.209  48.571 -44.880  1.00 25.570          N  
ATOM  12342  CA  LEU A 781      30.784  48.736 -43.503  1.00 25.690          C  
ATOM  12343  C   LEU A 781      31.775  49.621 -42.783  1.00 25.900          C  
ATOM  12344  O   LEU A 781      31.375  50.412 -41.926  1.00 26.000          O  
ATOM  12345  CB  LEU A 781      30.640  47.380 -42.773  1.00 35.920          C  
ATOM  12346  CG  LEU A 781      31.945  46.591 -42.326  1.00 35.920          C  
ATOM  12347  CD1 LEU A 781      32.361  47.003 -40.873  1.00 35.920          C  
ATOM  12348  CD2 LEU A 781      31.708  45.092 -42.405  1.00 35.920          C  
ATOM  12349  H   LEU A 781      31.511  47.669 -45.256  1.00 30.680          H  
ATOM  12350  HA  LEU A 781      29.812  49.227 -43.497  1.00 30.830          H  
ATOM  12351 1HB  LEU A 781      30.071  47.575 -41.883  1.00 43.100          H  
ATOM  12352 2HB  LEU A 781      30.062  46.712 -43.415  1.00 43.100          H  
ATOM  12353  HG  LEU A 781      32.751  46.839 -42.995  1.00 43.100          H  
ATOM  12354 1HD1 LEU A 781      33.264  46.460 -40.593  1.00 43.100          H  
ATOM  12355 2HD1 LEU A 781      32.559  48.056 -40.791  1.00 43.100          H  
ATOM  12356 3HD1 LEU A 781      31.559  46.744 -40.184  1.00 43.100          H  
ATOM  12357 1HD2 LEU A 781      32.619  44.571 -42.122  1.00 43.100          H  
ATOM  12358 2HD2 LEU A 781      30.919  44.796 -41.744  1.00 43.100          H  
ATOM  12359 3HD2 LEU A 781      31.444  44.831 -43.418  1.00 43.100          H  
ATOM  12360  N   LEU A 782      33.058  49.537 -43.156  1.00 25.980          N  
ATOM  12361  CA  LEU A 782      34.053  50.366 -42.514  1.00 26.200          C  
ATOM  12362  C   LEU A 782      33.937  51.807 -42.994  1.00 26.170          C  
ATOM  12363  O   LEU A 782      34.079  52.737 -42.200  1.00 26.260          O  
ATOM  12364  CB  LEU A 782      35.447  49.794 -42.761  1.00 36.590          C  
ATOM  12365  CG  LEU A 782      35.748  48.416 -42.076  1.00 36.590          C  
ATOM  12366  CD1 LEU A 782      37.051  47.910 -42.586  1.00 36.590          C  
ATOM  12367  CD2 LEU A 782      35.822  48.550 -40.535  1.00 36.590          C  
ATOM  12368  H   LEU A 782      33.346  48.827 -43.839  1.00 31.180          H  
ATOM  12369  HA  LEU A 782      33.852  50.355 -41.454  1.00 31.440          H  
ATOM  12370 1HB  LEU A 782      35.563  49.653 -43.840  1.00 43.910          H  
ATOM  12371 2HB  LEU A 782      36.190  50.513 -42.427  1.00 43.910          H  
ATOM  12372  HG  LEU A 782      34.971  47.703 -42.347  1.00 43.910          H  
ATOM  12373 1HD1 LEU A 782      37.257  46.942 -42.131  1.00 43.910          H  
ATOM  12374 2HD1 LEU A 782      36.994  47.797 -43.673  1.00 43.910          H  
ATOM  12375 3HD1 LEU A 782      37.839  48.616 -42.328  1.00 43.910          H  
ATOM  12376 1HD2 LEU A 782      36.042  47.576 -40.098  1.00 43.910          H  
ATOM  12377 2HD2 LEU A 782      36.604  49.231 -40.287  1.00 43.910          H  
ATOM  12378 3HD2 LEU A 782      34.884  48.907 -40.128  1.00 43.910          H  
ATOM  12379  N   SER A 783      33.662  52.010 -44.284  1.00 26.040          N  
ATOM  12380  CA  SER A 783      33.492  53.354 -44.807  1.00 26.010          C  
ATOM  12381  C   SER A 783      32.294  54.018 -44.134  1.00 25.890          C  
ATOM  12382  O   SER A 783      32.388  55.158 -43.648  1.00 25.950          O  
ATOM  12383  CB  SER A 783      33.305  53.302 -46.309  1.00 36.430          C  
ATOM  12384  OG  SER A 783      33.116  54.581 -46.850  1.00 36.430          O  
ATOM  12385  H   SER A 783      33.606  51.227 -44.939  1.00 31.250          H  
ATOM  12386  HA  SER A 783      34.386  53.933 -44.580  1.00 31.210          H  
ATOM  12387 1HB  SER A 783      34.179  52.837 -46.764  1.00 43.710          H  
ATOM  12388 2HB  SER A 783      32.455  52.673 -46.541  1.00 43.710          H  
ATOM  12389  HG  SER A 783      33.007  54.450 -47.794  1.00 43.710          H  
ATOM  12390  N   LYS A 784      31.172  53.283 -44.055  1.00 25.750          N  
ATOM  12391  CA  LYS A 784      29.975  53.817 -43.446  1.00 25.650          C  
ATOM  12392  C   LYS A 784      30.205  54.100 -41.978  1.00 25.810          C  
ATOM  12393  O   LYS A 784      29.832  55.167 -41.513  1.00 25.810          O  
ATOM  12394  CB  LYS A 784      28.800  52.845 -43.611  1.00 35.950          C  
ATOM  12395  CG  LYS A 784      27.453  53.309 -43.007  1.00 35.950          C  
ATOM  12396  CD  LYS A 784      26.884  54.534 -43.724  1.00 35.950          C  
ATOM  12397  CE  LYS A 784      25.491  54.891 -43.203  1.00 35.950          C  
ATOM  12398  NZ  LYS A 784      24.933  56.110 -43.880  1.00 35.950          N  
ATOM  12399  H   LYS A 784      31.137  52.349 -44.470  1.00 30.900          H  
ATOM  12400  HA  LYS A 784      29.736  54.757 -43.938  1.00 30.780          H  
ATOM  12401 1HB  LYS A 784      28.647  52.639 -44.662  1.00 43.140          H  
ATOM  12402 2HB  LYS A 784      29.063  51.894 -43.142  1.00 43.140          H  
ATOM  12403 1HG  LYS A 784      26.735  52.493 -43.084  1.00 43.140          H  
ATOM  12404 2HG  LYS A 784      27.586  53.542 -41.953  1.00 43.140          H  
ATOM  12405 1HD  LYS A 784      27.535  55.394 -43.553  1.00 43.140          H  
ATOM  12406 2HD  LYS A 784      26.832  54.341 -44.795  1.00 43.140          H  
ATOM  12407 1HE  LYS A 784      24.819  54.052 -43.377  1.00 43.140          H  
ATOM  12408 2HE  LYS A 784      25.550  55.079 -42.130  1.00 43.140          H  
ATOM  12409 1HZ  LYS A 784      24.014  56.311 -43.511  1.00 43.140          H  
ATOM  12410 2HZ  LYS A 784      25.545  56.900 -43.714  1.00 43.140          H  
ATOM  12411 3HZ  LYS A 784      24.863  55.946 -44.873  1.00 43.140          H  
ATOM  12412  N   CYS A 785      30.851  53.176 -41.254  1.00 25.990          N  
ATOM  12413  CA  CYS A 785      31.136  53.345 -39.838  1.00 26.170          C  
ATOM  12414  C   CYS A 785      31.995  54.585 -39.581  1.00 26.350          C  
ATOM  12415  O   CYS A 785      31.690  55.409 -38.711  1.00 26.440          O  
ATOM  12416  CB  CYS A 785      31.841  52.102 -39.297  1.00 36.570          C  
ATOM  12417  SG  CYS A 785      32.265  52.172 -37.544  1.00 36.570          S  
ATOM  12418  H   CYS A 785      31.122  52.289 -41.683  1.00 31.190          H  
ATOM  12419  HA  CYS A 785      30.195  53.435 -39.308  1.00 31.400          H  
ATOM  12420 1HB  CYS A 785      31.199  51.233 -39.451  1.00 43.880          H  
ATOM  12421 2HB  CYS A 785      32.742  51.929 -39.865  1.00 43.880          H  
ATOM  12422  HG  CYS A 785      31.033  52.462 -37.093  1.00 43.880          H  
ATOM  12423  N   ALA A 786      33.057  54.749 -40.373  1.00 26.400          N  
ATOM  12424  CA  ALA A 786      33.970  55.871 -40.207  1.00 26.510          C  
ATOM  12425  C   ALA A 786      33.242  57.198 -40.336  1.00 26.480          C  
ATOM  12426  O   ALA A 786      33.582  58.171 -39.658  1.00 26.540          O  
ATOM  12427  CB  ALA A 786      35.074  55.815 -41.248  1.00 37.070          C  
ATOM  12428  H   ALA A 786      33.264  54.055 -41.098  1.00 31.680          H  
ATOM  12429  HA  ALA A 786      34.406  55.813 -39.210  1.00 31.810          H  
ATOM  12430 1HB  ALA A 786      35.752  56.654 -41.102  1.00 44.480          H  
ATOM  12431 2HB  ALA A 786      35.624  54.890 -41.167  1.00 44.480          H  
ATOM  12432 3HB  ALA A 786      34.621  55.876 -42.237  1.00 44.480          H  
ATOM  12433  N   ASN A 787      32.226  57.239 -41.196  1.00 26.410          N  
ATOM  12434  CA  ASN A 787      31.494  58.458 -41.451  1.00 26.420          C  
ATOM  12435  C   ASN A 787      29.993  58.400 -41.136  1.00 26.390          C  
ATOM  12436  O   ASN A 787      29.195  58.947 -41.901  1.00 26.400          O  
ATOM  12437  CB  ASN A 787      31.700  58.829 -42.902  1.00 36.980          C  
ATOM  12438  CG  ASN A 787      33.131  59.157 -43.199  1.00 36.980          C  
ATOM  12439  OD1 ASN A 787      33.626  60.244 -42.875  1.00 36.980          O  
ATOM  12440  ND2 ASN A 787      33.817  58.224 -43.811  1.00 36.980          N  
ATOM  12441  H   ASN A 787      31.999  56.410 -41.757  1.00 31.690          H  
ATOM  12442  HA  ASN A 787      31.916  59.243 -40.826  1.00 31.700          H  
ATOM  12443 1HB  ASN A 787      31.395  57.990 -43.535  1.00 44.380          H  
ATOM  12444 2HB  ASN A 787      31.080  59.684 -43.161  1.00 44.380          H  
ATOM  12445 1HD2 ASN A 787      34.778  58.375 -44.038  1.00 44.380          H  
ATOM  12446 2HD2 ASN A 787      33.371  57.348 -44.043  1.00 44.380          H  
ATOM  12447  N   THR A 788      29.582  57.778 -40.021  1.00 26.370          N  
ATOM  12448  CA  THR A 788      28.139  57.766 -39.762  1.00 26.360          C  
ATOM  12449  C   THR A 788      27.630  59.119 -39.269  1.00 26.160          C  
ATOM  12450  O   THR A 788      28.396  59.951 -38.780  1.00 26.040          O  
ATOM  12451  CB  THR A 788      27.747  56.744 -38.686  1.00 36.910          C  
ATOM  12452  OG1 THR A 788      28.364  57.110 -37.443  1.00 36.910          O  
ATOM  12453  CG2 THR A 788      28.172  55.399 -39.060  1.00 36.910          C  
ATOM  12454  H   THR A 788      30.235  57.281 -39.407  1.00 31.640          H  
ATOM  12455  HA  THR A 788      27.628  57.519 -40.690  1.00 31.630          H  
ATOM  12456  HB  THR A 788      26.698  56.723 -38.581  1.00 44.290          H  
ATOM  12457  HG1 THR A 788      28.009  57.949 -37.123  1.00 44.290          H  
ATOM  12458 1HG2 THR A 788      27.882  54.689 -38.284  1.00 44.290          H  
ATOM  12459 2HG2 THR A 788      27.717  55.118 -40.003  1.00 44.290          H  
ATOM  12460 3HG2 THR A 788      29.224  55.419 -39.155  1.00 44.290          H  
ATOM  12461  N   GLU A 789      26.306  59.293 -39.337  1.00 26.170          N  
ATOM  12462  CA  GLU A 789      25.597  60.504 -38.895  1.00 25.990          C  
ATOM  12463  C   GLU A 789      24.634  60.486 -37.660  1.00 25.600          C  
ATOM  12464  O   GLU A 789      24.421  61.549 -37.082  1.00 25.770          O  
ATOM  12465  CB  GLU A 789      24.798  61.074 -40.073  1.00 36.460          C  
ATOM  12466  CG  GLU A 789      25.648  61.545 -41.252  1.00 36.460          C  
ATOM  12467  CD  GLU A 789      24.822  62.109 -42.392  1.00 36.460          C  
ATOM  12468  OE1 GLU A 789      23.620  62.050 -42.313  1.00 36.460          O  
ATOM  12469  OE2 GLU A 789      25.402  62.603 -43.335  1.00 36.460          O  
ATOM  12470  H   GLU A 789      25.779  58.555 -39.770  1.00 31.400          H  
ATOM  12471  HA  GLU A 789      26.373  61.236 -38.663  1.00 31.190          H  
ATOM  12472 1HB  GLU A 789      24.100  60.323 -40.439  1.00 43.750          H  
ATOM  12473 2HB  GLU A 789      24.210  61.927 -39.733  1.00 43.750          H  
ATOM  12474 1HG  GLU A 789      26.333  62.314 -40.899  1.00 43.750          H  
ATOM  12475 2HG  GLU A 789      26.245  60.710 -41.616  1.00 43.750          H  
ATOM  12476  N   PRO A 790      24.004  59.355 -37.245  1.00 25.160          N  
ATOM  12477  CA  PRO A 790      22.983  59.295 -36.204  1.00 24.810          C  
ATOM  12478  C   PRO A 790      23.418  59.843 -34.834  1.00 24.850          C  
ATOM  12479  O   PRO A 790      24.592  59.742 -34.471  1.00 25.110          O  
ATOM  12480  CB  PRO A 790      22.705  57.786 -36.100  1.00 37.210          C  
ATOM  12481  CG  PRO A 790      23.083  57.237 -37.417  1.00 37.210          C  
ATOM  12482  CD  PRO A 790      24.248  58.058 -37.864  1.00 37.210          C  
ATOM  12483  HA  PRO A 790      22.117  59.828 -36.612  1.00 29.770          H  
ATOM  12484 1HB  PRO A 790      23.294  57.347 -35.276  1.00 44.660          H  
ATOM  12485 2HB  PRO A 790      21.649  57.600 -35.861  1.00 44.660          H  
ATOM  12486 1HG  PRO A 790      23.345  56.162 -37.309  1.00 44.660          H  
ATOM  12487 2HG  PRO A 790      22.235  57.287 -38.111  1.00 44.660          H  
ATOM  12488 1HD  PRO A 790      25.159  57.634 -37.465  1.00 44.660          H  
ATOM  12489 2HD  PRO A 790      24.168  58.088 -38.948  1.00 44.660          H  
ATOM  12490  N   PRO A 791      22.459  60.400 -34.062  1.00 24.660          N  
ATOM  12491  CA  PRO A 791      22.575  60.968 -32.728  1.00 24.730          C  
ATOM  12492  C   PRO A 791      22.822  59.898 -31.680  1.00 24.510          C  
ATOM  12493  O   PRO A 791      22.833  58.702 -31.993  1.00 23.980          O  
ATOM  12494  CB  PRO A 791      21.221  61.651 -32.527  1.00 37.090          C  
ATOM  12495  CG  PRO A 791      20.270  60.868 -33.376  1.00 37.090          C  
ATOM  12496  CD  PRO A 791      21.065  60.469 -34.585  1.00 37.090          C  
ATOM  12497  HA  PRO A 791      23.388  61.711 -32.718  1.00 29.680          H  
ATOM  12498 1HB  PRO A 791      20.945  61.611 -31.464  1.00 44.510          H  
ATOM  12499 2HB  PRO A 791      21.284  62.712 -32.797  1.00 44.510          H  
ATOM  12500 1HG  PRO A 791      19.914  59.997 -32.820  1.00 44.510          H  
ATOM  12501 2HG  PRO A 791      19.383  61.474 -33.614  1.00 44.510          H  
ATOM  12502 1HD  PRO A 791      20.699  59.491 -34.911  1.00 44.510          H  
ATOM  12503 2HD  PRO A 791      20.975  61.249 -35.359  1.00 44.510          H  
ATOM  12504  N   GLU A 792      23.072  60.346 -30.455  1.00 25.000          N  
ATOM  12505  CA  GLU A 792      23.264  59.464 -29.310  1.00 24.830          C  
ATOM  12506  C   GLU A 792      21.919  58.882 -28.897  1.00 24.030          C  
ATOM  12507  O   GLU A 792      20.872  59.484 -29.131  1.00 23.520          O  
ATOM  12508  CB  GLU A 792      23.906  60.242 -28.162  1.00 34.830          C  
ATOM  12509  CG  GLU A 792      25.318  60.765 -28.468  1.00 34.830          C  
ATOM  12510  CD  GLU A 792      25.883  61.583 -27.339  1.00 34.830          C  
ATOM  12511  OE1 GLU A 792      25.162  61.791 -26.386  1.00 34.830          O  
ATOM  12512  OE2 GLU A 792      27.019  61.980 -27.407  1.00 34.830          O  
ATOM  12513  H   GLU A 792      23.086  61.358 -30.293  1.00 30.000          H  
ATOM  12514  HA  GLU A 792      23.914  58.643 -29.587  1.00 29.800          H  
ATOM  12515 1HB  GLU A 792      23.289  61.083 -27.914  1.00 41.800          H  
ATOM  12516 2HB  GLU A 792      23.960  59.606 -27.274  1.00 41.800          H  
ATOM  12517 1HG  GLU A 792      25.975  59.916 -28.659  1.00 41.800          H  
ATOM  12518 2HG  GLU A 792      25.282  61.373 -29.371  1.00 41.800          H  
ATOM  12519  N   GLN A 793      21.916  57.727 -28.246  1.00 24.010          N  
ATOM  12520  CA  GLN A 793      20.646  57.120 -27.850  1.00 23.370          C  
ATOM  12521  C   GLN A 793      19.878  58.012 -26.878  1.00 22.650          C  
ATOM  12522  O   GLN A 793      18.651  58.090 -26.924  1.00 22.340          O  
ATOM  12523  CB  GLN A 793      20.897  55.749 -27.239  1.00 32.970          C  
ATOM  12524  CG  GLN A 793      21.452  54.735 -28.234  1.00 32.970          C  
ATOM  12525  CD  GLN A 793      20.496  54.414 -29.377  1.00 32.970          C  
ATOM  12526  OE1 GLN A 793      19.329  54.114 -29.153  1.00 32.970          O  
ATOM  12527  NE2 GLN A 793      20.991  54.497 -30.597  1.00 32.970          N  
ATOM  12528  H   GLN A 793      22.790  57.266 -28.033  1.00 28.810          H  
ATOM  12529  HA  GLN A 793      20.033  56.994 -28.740  1.00 28.040          H  
ATOM  12530 1HB  GLN A 793      21.605  55.841 -26.412  1.00 39.570          H  
ATOM  12531 2HB  GLN A 793      19.968  55.359 -26.830  1.00 39.570          H  
ATOM  12532 1HG  GLN A 793      22.376  55.116 -28.664  1.00 39.570          H  
ATOM  12533 2HG  GLN A 793      21.657  53.835 -27.693  1.00 39.570          H  
ATOM  12534 1HE2 GLN A 793      20.421  54.314 -31.396  1.00 39.570          H  
ATOM  12535 2HE2 GLN A 793      21.947  54.764 -30.735  1.00 39.570          H  
ATOM  12536  N   GLU A 794      20.599  58.729 -26.029  1.00 22.470          N  
ATOM  12537  CA  GLU A 794      20.030  59.642 -25.046  1.00 21.900          C  
ATOM  12538  C   GLU A 794      19.365  60.871 -25.668  1.00 21.070          C  
ATOM  12539  O   GLU A 794      18.665  61.618 -24.985  1.00 20.570          O  
ATOM  12540  CB  GLU A 794      21.109  60.030 -24.042  1.00 30.890          C  
ATOM  12541  CG  GLU A 794      21.500  58.868 -23.135  1.00 30.890          C  
ATOM  12542  CD  GLU A 794      22.418  57.870 -23.780  1.00 30.890          C  
ATOM  12543  OE1 GLU A 794      22.898  58.155 -24.860  1.00 30.890          O  
ATOM  12544  OE2 GLU A 794      22.626  56.818 -23.204  1.00 30.890          O  
ATOM  12545  H   GLU A 794      21.615  58.603 -26.023  1.00 26.960          H  
ATOM  12546  HA  GLU A 794      19.257  59.100 -24.503  1.00 26.280          H  
ATOM  12547 1HB  GLU A 794      22.001  60.375 -24.572  1.00 37.070          H  
ATOM  12548 2HB  GLU A 794      20.755  60.852 -23.419  1.00 37.070          H  
ATOM  12549 1HG  GLU A 794      21.985  59.267 -22.245  1.00 37.070          H  
ATOM  12550 2HG  GLU A 794      20.589  58.363 -22.826  1.00 37.070          H  
ATOM  12551  N   GLN A 795      19.653  61.126 -26.944  1.00 21.030          N  
ATOM  12552  CA  GLN A 795      19.117  62.249 -27.682  1.00 20.380          C  
ATOM  12553  C   GLN A 795      17.903  61.823 -28.507  1.00 20.050          C  
ATOM  12554  O   GLN A 795      17.334  62.632 -29.245  1.00 19.590          O  
ATOM  12555  CB  GLN A 795      20.190  62.814 -28.617  1.00 28.790          C  
ATOM  12556  CG  GLN A 795      21.400  63.415 -27.918  1.00 28.790          C  
ATOM  12557  CD  GLN A 795      22.497  63.884 -28.908  1.00 28.790          C  
ATOM  12558  OE1 GLN A 795      22.914  63.184 -29.864  1.00 28.790          O  
ATOM  12559  NE2 GLN A 795      22.971  65.106 -28.676  1.00 28.790          N  
ATOM  12560  H   GLN A 795      20.215  60.460 -27.471  1.00 25.240          H  
ATOM  12561  HA  GLN A 795      18.803  63.018 -26.978  1.00 24.460          H  
ATOM  12562 1HB  GLN A 795      20.550  62.012 -29.248  1.00 34.550          H  
ATOM  12563 2HB  GLN A 795      19.755  63.572 -29.266  1.00 34.550          H  
ATOM  12564 1HG  GLN A 795      21.068  64.278 -27.348  1.00 34.550          H  
ATOM  12565 2HG  GLN A 795      21.824  62.678 -27.242  1.00 34.550          H  
ATOM  12566 1HE2 GLN A 795      23.686  65.487 -29.265  1.00 34.550          H  
ATOM  12567 2HE2 GLN A 795      22.624  65.644 -27.906  1.00 34.550          H  
ATOM  12568  N   CYS A 796      17.538  60.543 -28.426  1.00 20.370          N  
ATOM  12569  CA  CYS A 796      16.461  60.010 -29.235  1.00 20.080          C  
ATOM  12570  C   CYS A 796      15.151  59.893 -28.472  1.00 19.580          C  
ATOM  12571  O   CYS A 796      15.137  59.679 -27.259  1.00 19.470          O  
ATOM  12572  CB  CYS A 796      16.860  58.630 -29.738  1.00 28.230          C  
ATOM  12573  SG  CYS A 796      18.351  58.633 -30.780  1.00 28.230          S  
ATOM  12574  H   CYS A 796      18.011  59.902 -27.784  1.00 24.440          H  
ATOM  12575  HA  CYS A 796      16.310  60.669 -30.088  1.00 24.100          H  
ATOM  12576 1HB  CYS A 796      17.042  57.970 -28.890  1.00 33.870          H  
ATOM  12577 2HB  CYS A 796      16.042  58.211 -30.304  1.00 33.870          H  
ATOM  12578  HG  CYS A 796      19.238  59.064 -29.834  1.00 33.870          H  
ATOM  12579  N   GLU A 797      14.042  59.975 -29.200  1.00 19.330          N  
ATOM  12580  CA  GLU A 797      12.735  59.765 -28.599  1.00 18.950          C  
ATOM  12581  C   GLU A 797      12.433  58.282 -28.474  1.00 17.910          C  
ATOM  12582  O   GLU A 797      12.712  57.499 -29.386  1.00 17.250          O  
ATOM  12583  CB  GLU A 797      11.644  60.450 -29.418  1.00 26.680          C  
ATOM  12584  CG  GLU A 797      11.750  61.960 -29.451  1.00 26.680          C  
ATOM  12585  CD  GLU A 797      11.445  62.572 -28.115  1.00 26.680          C  
ATOM  12586  OE1 GLU A 797      10.653  62.004 -27.396  1.00 26.680          O  
ATOM  12587  OE2 GLU A 797      11.999  63.597 -27.808  1.00 26.680          O  
ATOM  12588  H   GLU A 797      14.114  60.187 -30.184  1.00 23.200          H  
ATOM  12589  HA  GLU A 797      12.738  60.197 -27.596  1.00 22.740          H  
ATOM  12590 1HB  GLU A 797      11.678  60.087 -30.444  1.00 32.020          H  
ATOM  12591 2HB  GLU A 797      10.663  60.185 -29.015  1.00 32.020          H  
ATOM  12592 1HG  GLU A 797      12.761  62.243 -29.745  1.00 32.020          H  
ATOM  12593 2HG  GLU A 797      11.057  62.351 -30.196  1.00 32.020          H  
ATOM  12594  N   ALA A 798      11.748  57.915 -27.391  1.00 17.820          N  
ATOM  12595  CA  ALA A 798      11.370  56.528 -27.085  1.00 16.930          C  
ATOM  12596  C   ALA A 798      10.504  55.881 -28.163  1.00 16.500          C  
ATOM  12597  O   ALA A 798      10.486  54.652 -28.309  1.00 15.700          O  
ATOM  12598  CB  ALA A 798      10.631  56.470 -25.763  1.00 24.060          C  
ATOM  12599  H   ALA A 798      11.535  58.638 -26.712  1.00 21.380          H  
ATOM  12600  HA  ALA A 798      12.289  55.958 -26.994  1.00 20.320          H  
ATOM  12601 1HB  ALA A 798      10.398  55.432 -25.523  1.00 28.870          H  
ATOM  12602 2HB  ALA A 798      11.258  56.891 -24.976  1.00 28.870          H  
ATOM  12603 3HB  ALA A 798       9.707  57.042 -25.837  1.00 28.870          H  
ATOM  12604  N   GLU A 799       9.817  56.712 -28.929  1.00 17.140          N  
ATOM  12605  CA  GLU A 799       8.907  56.270 -29.965  1.00 16.980          C  
ATOM  12606  C   GLU A 799       9.590  55.404 -31.021  1.00 16.440          C  
ATOM  12607  O   GLU A 799       8.938  54.534 -31.610  1.00 16.040          O  
ATOM  12608  CB  GLU A 799       8.260  57.479 -30.633  1.00 23.840          C  
ATOM  12609  CG  GLU A 799       7.286  58.237 -29.738  1.00 23.840          C  
ATOM  12610  CD  GLU A 799       6.691  59.445 -30.408  1.00 23.840          C  
ATOM  12611  OE1 GLU A 799       7.109  59.759 -31.497  1.00 23.840          O  
ATOM  12612  OE2 GLU A 799       5.824  60.054 -29.831  1.00 23.840          O  
ATOM  12613  H   GLU A 799       9.924  57.703 -28.760  1.00 20.570          H  
ATOM  12614  HA  GLU A 799       8.123  55.677 -29.494  1.00 20.380          H  
ATOM  12615 1HB  GLU A 799       9.039  58.175 -30.947  1.00 28.600          H  
ATOM  12616 2HB  GLU A 799       7.724  57.159 -31.526  1.00 28.600          H  
ATOM  12617 1HG  GLU A 799       6.482  57.562 -29.444  1.00 28.600          H  
ATOM  12618 2HG  GLU A 799       7.808  58.550 -28.834  1.00 28.600          H  
ATOM  12619  N   ARG A 800      10.893  55.630 -31.292  1.00 16.520          N  
ATOM  12620  CA  ARG A 800      11.546  54.826 -32.317  1.00 16.090          C  
ATOM  12621  C   ARG A 800      11.602  53.355 -31.916  1.00 14.950          C  
ATOM  12622  O   ARG A 800      11.639  52.465 -32.778  1.00 14.480          O  
ATOM  12623  CB  ARG A 800      12.961  55.322 -32.608  1.00 22.700          C  
ATOM  12624  CG  ARG A 800      14.015  55.106 -31.507  1.00 22.700          C  
ATOM  12625  CD  ARG A 800      15.306  55.759 -31.865  1.00 22.700          C  
ATOM  12626  NE  ARG A 800      15.883  55.133 -33.040  1.00 22.700          N  
ATOM  12627  CZ  ARG A 800      16.964  55.514 -33.727  1.00 22.700          C  
ATOM  12628  NH1 ARG A 800      17.678  56.560 -33.388  1.00 22.700          N  
ATOM  12629  NH2 ARG A 800      17.280  54.785 -34.773  1.00 22.700          N  
ATOM  12630  H   ARG A 800      11.428  56.347 -30.787  1.00 19.820          H  
ATOM  12631  HA  ARG A 800      10.966  54.909 -33.236  1.00 19.310          H  
ATOM  12632 1HB  ARG A 800      13.329  54.833 -33.506  1.00 27.240          H  
ATOM  12633 2HB  ARG A 800      12.928  56.390 -32.810  1.00 27.240          H  
ATOM  12634 1HG  ARG A 800      13.668  55.515 -30.567  1.00 27.240          H  
ATOM  12635 2HG  ARG A 800      14.210  54.045 -31.384  1.00 27.240          H  
ATOM  12636 1HD  ARG A 800      15.134  56.813 -32.081  1.00 27.240          H  
ATOM  12637 2HD  ARG A 800      16.008  55.655 -31.036  1.00 27.240          H  
ATOM  12638  HE  ARG A 800      15.421  54.301 -33.401  1.00 27.240          H  
ATOM  12639 1HH1 ARG A 800      17.426  57.107 -32.578  1.00 27.240          H  
ATOM  12640 2HH1 ARG A 800      18.489  56.817 -33.929  1.00 27.240          H  
ATOM  12641 1HH2 ARG A 800      16.671  53.981 -34.993  1.00 27.240          H  
ATOM  12642 2HH2 ARG A 800      18.080  55.009 -35.345  1.00 27.240          H  
ATOM  12643  N   PHE A 801      11.587  53.089 -30.606  1.00 14.610          N  
ATOM  12644  CA  PHE A 801      11.660  51.742 -30.110  1.00 13.610          C  
ATOM  12645  C   PHE A 801      10.285  51.148 -30.147  1.00 12.820          C  
ATOM  12646  O   PHE A 801      10.104  50.027 -30.611  1.00 11.950          O  
ATOM  12647  CB  PHE A 801      12.202  51.724 -28.701  1.00 19.450          C  
ATOM  12648  CG  PHE A 801      13.606  52.220 -28.627  1.00 19.450          C  
ATOM  12649  CD1 PHE A 801      13.837  53.493 -28.178  1.00 19.450          C  
ATOM  12650  CD2 PHE A 801      14.682  51.448 -29.003  1.00 19.450          C  
ATOM  12651  CE1 PHE A 801      15.100  54.001 -28.093  1.00 19.450          C  
ATOM  12652  CE2 PHE A 801      15.958  51.954 -28.913  1.00 19.450          C  
ATOM  12653  CZ  PHE A 801      16.160  53.230 -28.461  1.00 19.450          C  
ATOM  12654  H   PHE A 801      11.521  53.840 -29.918  1.00 17.530          H  
ATOM  12655  HA  PHE A 801      12.309  51.155 -30.749  1.00 16.330          H  
ATOM  12656 1HB  PHE A 801      11.579  52.337 -28.051  1.00 23.340          H  
ATOM  12657 2HB  PHE A 801      12.170  50.713 -28.326  1.00 23.340          H  
ATOM  12658  HD1 PHE A 801      12.994  54.094 -27.890  1.00 23.340          H  
ATOM  12659  HD2 PHE A 801      14.521  50.432 -29.365  1.00 23.340          H  
ATOM  12660  HE1 PHE A 801      15.261  55.022 -27.730  1.00 23.340          H  
ATOM  12661  HE2 PHE A 801      16.811  51.345 -29.200  1.00 23.340          H  
ATOM  12662  HZ  PHE A 801      17.163  53.629 -28.391  1.00 23.340          H  
ATOM  12663  N   SER A 802       9.276  51.921 -29.740  1.00 13.220          N  
ATOM  12664  CA  SER A 802       7.906  51.406 -29.721  1.00 12.640          C  
ATOM  12665  C   SER A 802       7.522  50.932 -31.120  1.00 11.920          C  
ATOM  12666  O   SER A 802       6.894  49.882 -31.298  1.00 11.260          O  
ATOM  12667  CB  SER A 802       6.936  52.482 -29.265  1.00 17.930          C  
ATOM  12668  OG  SER A 802       7.154  52.837 -27.923  1.00 17.930          O  
ATOM  12669  H   SER A 802       9.477  52.856 -29.372  1.00 15.860          H  
ATOM  12670  HA  SER A 802       7.854  50.566 -29.033  1.00 15.170          H  
ATOM  12671 1HB  SER A 802       7.053  53.363 -29.898  1.00 21.510          H  
ATOM  12672 2HB  SER A 802       5.915  52.126 -29.389  1.00 21.510          H  
ATOM  12673  HG  SER A 802       6.499  53.510 -27.718  1.00 21.510          H  
ATOM  12674  N   ALA A 803       8.000  51.669 -32.127  1.00 12.140          N  
ATOM  12675  CA  ALA A 803       7.771  51.410 -33.545  1.00 11.670          C  
ATOM  12676  C   ALA A 803       8.270  50.034 -34.002  1.00 10.770          C  
ATOM  12677  O   ALA A 803       7.862  49.548 -35.059  1.00 10.460          O  
ATOM  12678  CB  ALA A 803       8.467  52.478 -34.371  1.00 16.530          C  
ATOM  12679  H   ALA A 803       8.506  52.528 -31.883  1.00 14.570          H  
ATOM  12680  HA  ALA A 803       6.698  51.458 -33.722  1.00 14.000          H  
ATOM  12681 1HB  ALA A 803       8.265  52.310 -35.427  1.00 19.830          H  
ATOM  12682 2HB  ALA A 803       8.096  53.460 -34.076  1.00 19.830          H  
ATOM  12683 3HB  ALA A 803       9.536  52.427 -34.193  1.00 19.830          H  
ATOM  12684  N   CYS A 804       9.198  49.443 -33.253  1.00 10.480          N  
ATOM  12685  CA  CYS A 804       9.789  48.159 -33.589  1.00  9.700          C  
ATOM  12686  C   CYS A 804       9.389  47.076 -32.578  1.00  8.780          C  
ATOM  12687  O   CYS A 804       9.179  45.914 -32.935  1.00  8.250          O  
ATOM  12688  CB  CYS A 804      11.301  48.317 -33.600  1.00 13.890          C  
ATOM  12689  SG  CYS A 804      11.852  49.598 -34.741  1.00 13.890          S  
ATOM  12690  H   CYS A 804       9.480  49.889 -32.383  1.00 12.580          H  
ATOM  12691  HA  CYS A 804       9.449  47.864 -34.580  1.00 11.640          H  
ATOM  12692 1HB  CYS A 804      11.643  48.583 -32.597  1.00 16.670          H  
ATOM  12693 2HB  CYS A 804      11.772  47.378 -33.879  1.00 16.670          H  
ATOM  12694  HG  CYS A 804      11.217  50.608 -34.119  1.00 16.670          H  
ATOM  12695  N   LEU A 805       9.243  47.459 -31.309  1.00  8.730          N  
ATOM  12696  CA  LEU A 805       8.881  46.536 -30.234  1.00  8.020          C  
ATOM  12697  C   LEU A 805       7.488  45.976 -30.531  1.00  7.740          C  
ATOM  12698  O   LEU A 805       7.215  44.787 -30.327  1.00  7.590          O  
ATOM  12699  CB  LEU A 805       8.903  47.283 -28.886  1.00 11.510          C  
ATOM  12700  CG  LEU A 805      10.314  47.768 -28.350  1.00 11.510          C  
ATOM  12701  CD1 LEU A 805      10.101  48.687 -27.156  1.00 11.510          C  
ATOM  12702  CD2 LEU A 805      11.172  46.586 -27.946  1.00 11.510          C  
ATOM  12703  H   LEU A 805       9.426  48.427 -31.067  1.00 10.480          H  
ATOM  12704  HA  LEU A 805       9.586  45.710 -30.220  1.00  9.620          H  
ATOM  12705 1HB  LEU A 805       8.271  48.164 -28.982  1.00 13.810          H  
ATOM  12706 2HB  LEU A 805       8.467  46.633 -28.130  1.00 13.810          H  
ATOM  12707  HG  LEU A 805      10.827  48.316 -29.121  1.00 13.810          H  
ATOM  12708 1HD1 LEU A 805      11.063  49.031 -26.791  1.00 13.810          H  
ATOM  12709 2HD1 LEU A 805       9.502  49.547 -27.456  1.00 13.810          H  
ATOM  12710 3HD1 LEU A 805       9.589  48.147 -26.363  1.00 13.810          H  
ATOM  12711 1HD2 LEU A 805      12.136  46.943 -27.578  1.00 13.810          H  
ATOM  12712 2HD2 LEU A 805      10.672  46.021 -27.158  1.00 13.810          H  
ATOM  12713 3HD2 LEU A 805      11.337  45.938 -28.802  1.00 13.810          H  
ATOM  12714  N   ALA A 806       6.649  46.836 -31.131  1.00  7.920          N  
ATOM  12715  CA  ALA A 806       5.268  46.582 -31.534  1.00  7.990          C  
ATOM  12716  C   ALA A 806       5.128  45.423 -32.520  1.00  7.450          C  
ATOM  12717  O   ALA A 806       4.015  44.963 -32.771  1.00  7.540          O  
ATOM  12718  CB  ALA A 806       4.684  47.832 -32.163  1.00 11.160          C  
ATOM  12719  H   ALA A 806       6.965  47.802 -31.250  1.00  9.500          H  
ATOM  12720  HA  ALA A 806       4.700  46.330 -30.638  1.00  9.590          H  
ATOM  12721 1HB  ALA A 806       3.644  47.653 -32.433  1.00 13.390          H  
ATOM  12722 2HB  ALA A 806       4.738  48.652 -31.453  1.00 13.390          H  
ATOM  12723 3HB  ALA A 806       5.256  48.086 -33.057  1.00 13.390          H  
ATOM  12724  N   ALA A 807       6.232  44.989 -33.135  1.00  7.160          N  
ATOM  12725  CA  ALA A 807       6.225  43.895 -34.092  1.00  6.930          C  
ATOM  12726  C   ALA A 807       5.669  42.603 -33.492  1.00  6.600          C  
ATOM  12727  O   ALA A 807       5.103  41.787 -34.224  1.00  6.850          O  
ATOM  12728  CB  ALA A 807       7.633  43.649 -34.595  1.00  9.790          C  
ATOM  12729  H   ALA A 807       7.138  45.406 -32.905  1.00  8.590          H  
ATOM  12730  HA  ALA A 807       5.588  44.182 -34.926  1.00  8.320          H  
ATOM  12731 1HB  ALA A 807       7.625  42.846 -35.331  1.00 11.750          H  
ATOM  12732 2HB  ALA A 807       8.020  44.562 -35.046  1.00 11.750          H  
ATOM  12733 3HB  ALA A 807       8.266  43.368 -33.756  1.00 11.750          H  
ATOM  12734  N   TYR A 808       5.852  42.384 -32.184  1.00  6.340          N  
ATOM  12735  CA  TYR A 808       5.364  41.153 -31.574  1.00  5.780          C  
ATOM  12736  C   TYR A 808       4.375  41.500 -30.471  1.00  5.460          C  
ATOM  12737  O   TYR A 808       4.427  42.585 -29.895  1.00  5.530          O  
ATOM  12738  CB  TYR A 808       6.533  40.295 -31.078  1.00  8.320          C  
ATOM  12739  CG  TYR A 808       7.433  39.904 -32.236  1.00  8.320          C  
ATOM  12740  CD1 TYR A 808       8.558  40.671 -32.523  1.00  8.320          C  
ATOM  12741  CD2 TYR A 808       7.109  38.828 -33.048  1.00  8.320          C  
ATOM  12742  CE1 TYR A 808       9.342  40.370 -33.611  1.00  8.320          C  
ATOM  12743  CE2 TYR A 808       7.899  38.542 -34.133  1.00  8.320          C  
ATOM  12744  CZ  TYR A 808       8.997  39.308 -34.419  1.00  8.320          C  
ATOM  12745  OH  TYR A 808       9.747  39.017 -35.523  1.00  8.320          O  
ATOM  12746  H   TYR A 808       6.327  43.084 -31.600  1.00  7.610          H  
ATOM  12747  HA  TYR A 808       4.820  40.579 -32.320  1.00  6.940          H  
ATOM  12748 1HB  TYR A 808       7.122  40.850 -30.347  1.00  9.980          H  
ATOM  12749 2HB  TYR A 808       6.161  39.389 -30.600  1.00  9.980          H  
ATOM  12750  HD1 TYR A 808       8.812  41.525 -31.891  1.00  9.980          H  
ATOM  12751  HD2 TYR A 808       6.224  38.223 -32.842  1.00  9.980          H  
ATOM  12752  HE1 TYR A 808      10.216  40.979 -33.838  1.00  9.980          H  
ATOM  12753  HE2 TYR A 808       7.652  37.723 -34.783  1.00  9.980          H  
ATOM  12754  HH  TYR A 808      10.445  39.667 -35.612  1.00  9.980          H  
ATOM  12755  N   ARG A 809       3.461  40.586 -30.162  1.00  5.350          N  
ATOM  12756  CA  ARG A 809       2.485  40.881 -29.125  1.00  5.230          C  
ATOM  12757  C   ARG A 809       3.191  41.306 -27.827  1.00  4.880          C  
ATOM  12758  O   ARG A 809       4.115  40.613 -27.402  1.00  4.640          O  
ATOM  12759  CB  ARG A 809       1.620  39.661 -28.841  1.00  7.370          C  
ATOM  12760  CG  ARG A 809       0.515  39.910 -27.844  1.00  7.370          C  
ATOM  12761  CD  ARG A 809      -0.369  38.766 -27.674  1.00  7.370          C  
ATOM  12762  NE  ARG A 809      -1.382  39.060 -26.706  1.00  7.370          N  
ATOM  12763  CZ  ARG A 809      -2.403  38.256 -26.365  1.00  7.370          C  
ATOM  12764  NH1 ARG A 809      -2.571  37.085 -26.927  1.00  7.370          N  
ATOM  12765  NH2 ARG A 809      -3.261  38.635 -25.441  1.00  7.370          N  
ATOM  12766  H   ARG A 809       3.442  39.707 -30.655  1.00  6.420          H  
ATOM  12767  HA  ARG A 809       1.832  41.652 -29.506  1.00  6.280          H  
ATOM  12768 1HB  ARG A 809       1.161  39.312 -29.764  1.00  8.840          H  
ATOM  12769 2HB  ARG A 809       2.244  38.854 -28.449  1.00  8.840          H  
ATOM  12770 1HG  ARG A 809       0.944  40.142 -26.864  1.00  8.840          H  
ATOM  12771 2HG  ARG A 809      -0.094  40.743 -28.181  1.00  8.840          H  
ATOM  12772 1HD  ARG A 809      -0.845  38.527 -28.611  1.00  8.840          H  
ATOM  12773 2HD  ARG A 809       0.196  37.918 -27.325  1.00  8.840          H  
ATOM  12774  HE  ARG A 809      -1.297  39.945 -26.228  1.00  8.840          H  
ATOM  12775 1HH1 ARG A 809      -1.936  36.754 -27.633  1.00  8.840          H  
ATOM  12776 2HH1 ARG A 809      -3.364  36.511 -26.608  1.00  8.840          H  
ATOM  12777 1HH2 ARG A 809      -3.166  39.529 -24.984  1.00  8.840          H  
ATOM  12778 2HH2 ARG A 809      -4.021  37.990 -25.193  1.00  8.840          H  
ATOM  12779  N   PRO A 810       2.766  42.411 -27.168  1.00  5.100          N  
ATOM  12780  CA  PRO A 810       3.332  42.913 -25.926  1.00  4.980          C  
ATOM  12781  C   PRO A 810       3.253  41.848 -24.846  1.00  4.500          C  
ATOM  12782  O   PRO A 810       2.272  41.120 -24.739  1.00  4.640          O  
ATOM  12783  CB  PRO A 810       2.396  44.087 -25.578  1.00  7.470          C  
ATOM  12784  CG  PRO A 810       1.895  44.572 -26.914  1.00  7.470          C  
ATOM  12785  CD  PRO A 810       1.740  43.320 -27.757  1.00  7.470          C  
ATOM  12786  HA  PRO A 810       4.354  43.240 -26.086  1.00  5.980          H  
ATOM  12787 1HB  PRO A 810       1.596  43.749 -24.907  1.00  8.960          H  
ATOM  12788 2HB  PRO A 810       2.963  44.860 -25.031  1.00  8.960          H  
ATOM  12789 1HG  PRO A 810       0.946  45.120 -26.783  1.00  8.960          H  
ATOM  12790 2HG  PRO A 810       2.611  45.282 -27.350  1.00  8.960          H  
ATOM  12791 1HD  PRO A 810       0.731  42.901 -27.652  1.00  8.960          H  
ATOM  12792 2HD  PRO A 810       1.989  43.608 -28.791  1.00  8.960          H  
ATOM  12793  N   LYS A 811       4.295  41.809 -24.026  1.00  4.240          N  
ATOM  12794  CA  LYS A 811       4.382  40.842 -22.947  1.00  4.140          C  
ATOM  12795  C   LYS A 811       3.394  41.239 -21.848  1.00  4.160          C  
ATOM  12796  O   LYS A 811       3.278  42.433 -21.558  1.00  4.000          O  
ATOM  12797  CB  LYS A 811       5.792  40.879 -22.356  1.00  5.840          C  
ATOM  12798  CG  LYS A 811       6.882  40.474 -23.308  1.00  5.840          C  
ATOM  12799  CD  LYS A 811       8.253  40.532 -22.633  1.00  5.840          C  
ATOM  12800  CE  LYS A 811       9.387  40.187 -23.610  1.00  5.840          C  
ATOM  12801  NZ  LYS A 811       9.619  41.252 -24.633  1.00  5.840          N  
ATOM  12802  H   LYS A 811       5.051  42.458 -24.173  1.00  5.090          H  
ATOM  12803  HA  LYS A 811       4.165  39.858 -23.352  1.00  4.970          H  
ATOM  12804 1HB  LYS A 811       6.015  41.879 -22.004  1.00  7.000          H  
ATOM  12805 2HB  LYS A 811       5.835  40.212 -21.490  1.00  7.000          H  
ATOM  12806 1HG  LYS A 811       6.682  39.456 -23.640  1.00  7.000          H  
ATOM  12807 2HG  LYS A 811       6.867  41.122 -24.177  1.00  7.000          H  
ATOM  12808 1HD  LYS A 811       8.420  41.531 -22.226  1.00  7.000          H  
ATOM  12809 2HD  LYS A 811       8.272  39.815 -21.805  1.00  7.000          H  
ATOM  12810 1HE  LYS A 811      10.310  40.025 -23.052  1.00  7.000          H  
ATOM  12811 2HE  LYS A 811       9.131  39.285 -24.131  1.00  7.000          H  
ATOM  12812 1HZ  LYS A 811      10.380  40.951 -25.264  1.00  7.000          H  
ATOM  12813 2HZ  LYS A 811       8.798  41.411 -25.187  1.00  7.000          H  
ATOM  12814 3HZ  LYS A 811       9.890  42.111 -24.193  1.00  7.000          H  
ATOM  12815  N   PRO A 812       2.645  40.307 -21.248  1.00  4.560          N  
ATOM  12816  CA  PRO A 812       1.788  40.562 -20.126  1.00  4.770          C  
ATOM  12817  C   PRO A 812       2.706  40.799 -18.957  1.00  4.230          C  
ATOM  12818  O   PRO A 812       3.792  40.203 -18.888  1.00  3.940          O  
ATOM  12819  CB  PRO A 812       0.954  39.290 -20.017  1.00  7.150          C  
ATOM  12820  CG  PRO A 812       1.836  38.227 -20.597  1.00  7.150          C  
ATOM  12821  CD  PRO A 812       2.644  38.931 -21.696  1.00  7.150          C  
ATOM  12822  HA  PRO A 812       1.163  41.446 -20.328  1.00  5.720          H  
ATOM  12823 1HB  PRO A 812       0.684  39.102 -18.963  1.00  8.590          H  
ATOM  12824 2HB  PRO A 812       0.013  39.419 -20.572  1.00  8.590          H  
ATOM  12825 1HG  PRO A 812       2.458  37.830 -19.795  1.00  8.590          H  
ATOM  12826 2HG  PRO A 812       1.249  37.385 -20.989  1.00  8.590          H  
ATOM  12827 1HD  PRO A 812       3.658  38.535 -21.683  1.00  8.590          H  
ATOM  12828 2HD  PRO A 812       2.155  38.838 -22.684  1.00  8.590          H  
ATOM  12829  N   HIS A 813       2.245  41.590 -18.010  1.00  4.150          N  
ATOM  12830  CA  HIS A 813       3.012  41.888 -16.817  1.00  3.820          C  
ATOM  12831  C   HIS A 813       2.165  41.752 -15.565  1.00  3.900          C  
ATOM  12832  O   HIS A 813       0.943  41.918 -15.606  1.00  3.910          O  
ATOM  12833  CB  HIS A 813       3.586  43.310 -16.892  1.00  5.480          C  
ATOM  12834  CG  HIS A 813       4.623  43.550 -17.983  1.00  5.480          C  
ATOM  12835  ND1 HIS A 813       4.303  43.759 -19.324  1.00  5.480          N  
ATOM  12836  CD2 HIS A 813       5.964  43.634 -17.903  1.00  5.480          C  
ATOM  12837  CE1 HIS A 813       5.419  43.966 -19.998  1.00  5.480          C  
ATOM  12838  NE2 HIS A 813       6.436  43.890 -19.167  1.00  5.480          N  
ATOM  12839  H   HIS A 813       1.338  42.025 -18.123  1.00  4.980          H  
ATOM  12840  HA  HIS A 813       3.840  41.191 -16.731  1.00  4.580          H  
ATOM  12841 1HB  HIS A 813       2.773  44.016 -17.046  1.00  6.580          H  
ATOM  12842 2HB  HIS A 813       4.048  43.555 -15.931  1.00  6.580          H  
ATOM  12843  HD1 HIS A 813       3.563  43.287 -19.844  1.00  6.580          H  
ATOM  12844  HD2 HIS A 813       6.655  43.541 -17.066  1.00  6.580          H  
ATOM  12845  HE1 HIS A 813       5.380  44.148 -21.070  1.00  6.580          H  
ATOM  12846  N   LEU A 814       2.823  41.451 -14.452  1.00  4.140          N  
ATOM  12847  CA  LEU A 814       2.134  41.349 -13.168  1.00  4.310          C  
ATOM  12848  C   LEU A 814       2.322  42.609 -12.334  1.00  4.280          C  
ATOM  12849  O   LEU A 814       3.222  43.404 -12.601  1.00  4.510          O  
ATOM  12850  CB  LEU A 814       2.619  40.148 -12.352  1.00  5.970          C  
ATOM  12851  CG  LEU A 814       2.545  38.757 -12.972  1.00  5.970          C  
ATOM  12852  CD1 LEU A 814       3.066  37.767 -11.910  1.00  5.970          C  
ATOM  12853  CD2 LEU A 814       1.146  38.429 -13.414  1.00  5.970          C  
ATOM  12854  H   LEU A 814       3.837  41.309 -14.515  1.00  4.970          H  
ATOM  12855  HA  LEU A 814       1.068  41.244 -13.350  1.00  5.170          H  
ATOM  12856 1HB  LEU A 814       3.648  40.305 -12.126  1.00  7.160          H  
ATOM  12857 2HB  LEU A 814       2.073  40.121 -11.414  1.00  7.160          H  
ATOM  12858  HG  LEU A 814       3.203  38.706 -13.837  1.00  7.160          H  
ATOM  12859 1HD1 LEU A 814       3.050  36.765 -12.289  1.00  7.160          H  
ATOM  12860 2HD1 LEU A 814       4.085  38.024 -11.624  1.00  7.160          H  
ATOM  12861 3HD1 LEU A 814       2.426  37.815 -11.027  1.00  7.160          H  
ATOM  12862 1HD2 LEU A 814       1.126  37.423 -13.835  1.00  7.160          H  
ATOM  12863 2HD2 LEU A 814       0.482  38.477 -12.561  1.00  7.160          H  
ATOM  12864 3HD2 LEU A 814       0.811  39.134 -14.172  1.00  7.160          H  
ATOM  12865  N   LEU A 815       1.463  42.792 -11.315  1.00  4.110          N  
ATOM  12866  CA  LEU A 815       1.604  43.936 -10.406  1.00  4.170          C  
ATOM  12867  C   LEU A 815       2.943  43.871  -9.681  1.00  4.160          C  
ATOM  12868  O   LEU A 815       3.596  44.896  -9.468  1.00  4.580          O  
ATOM  12869  CB  LEU A 815       0.470  43.947  -9.374  1.00  5.810          C  
ATOM  12870  CG  LEU A 815      -0.959  44.244  -9.899  1.00  5.810          C  
ATOM  12871  CD1 LEU A 815      -1.950  44.006  -8.767  1.00  5.810          C  
ATOM  12872  CD2 LEU A 815      -1.061  45.694 -10.393  1.00  5.810          C  
ATOM  12873  H   LEU A 815       0.719  42.124 -11.172  1.00  4.930          H  
ATOM  12874  HA  LEU A 815       1.592  44.850 -10.993  1.00  5.000          H  
ATOM  12875 1HB  LEU A 815       0.448  42.977  -8.880  1.00  6.980          H  
ATOM  12876 2HB  LEU A 815       0.710  44.698  -8.622  1.00  6.980          H  
ATOM  12877  HG  LEU A 815      -1.199  43.567 -10.715  1.00  6.980          H  
ATOM  12878 1HD1 LEU A 815      -2.961  44.199  -9.124  1.00  6.980          H  
ATOM  12879 2HD1 LEU A 815      -1.879  42.972  -8.428  1.00  6.980          H  
ATOM  12880 3HD1 LEU A 815      -1.726  44.675  -7.936  1.00  6.980          H  
ATOM  12881 1HD2 LEU A 815      -2.076  45.881 -10.745  1.00  6.980          H  
ATOM  12882 2HD2 LEU A 815      -0.832  46.376  -9.574  1.00  6.980          H  
ATOM  12883 3HD2 LEU A 815      -0.370  45.871 -11.210  1.00  6.980          H  
ATOM  12884  N   THR A 816       3.347  42.661  -9.304  1.00  3.970          N  
ATOM  12885  CA  THR A 816       4.659  42.450  -8.732  1.00  4.030          C  
ATOM  12886  C   THR A 816       5.459  42.358 -10.006  1.00  4.060          C  
ATOM  12887  O   THR A 816       5.104  41.566 -10.864  1.00  4.150          O  
ATOM  12888  CB  THR A 816       4.775  41.139  -7.918  1.00  5.620          C  
ATOM  12889  OG1 THR A 816       3.857  41.136  -6.804  1.00  5.620          O  
ATOM  12890  CG2 THR A 816       6.186  41.001  -7.397  1.00  5.620          C  
ATOM  12891  H   THR A 816       2.751  41.866  -9.463  1.00  4.760          H  
ATOM  12892  HA  THR A 816       4.982  43.311  -8.147  1.00  4.840          H  
ATOM  12893  HB  THR A 816       4.542  40.297  -8.565  1.00  6.740          H  
ATOM  12894  HG1 THR A 816       3.802  40.208  -6.427  1.00  6.740          H  
ATOM  12895 1HG2 THR A 816       6.271  40.074  -6.832  1.00  6.740          H  
ATOM  12896 2HG2 THR A 816       6.875  40.983  -8.232  1.00  6.740          H  
ATOM  12897 3HG2 THR A 816       6.419  41.843  -6.749  1.00  6.740          H  
ATOM  12898  N   GLY A 817       6.522  43.120 -10.168  1.00  4.270          N  
ATOM  12899  CA  GLY A 817       7.174  43.083 -11.467  1.00  4.470          C  
ATOM  12900  C   GLY A 817       7.501  41.671 -11.944  1.00  4.430          C  
ATOM  12901  O   GLY A 817       8.134  40.879 -11.255  1.00  4.770          O  
ATOM  12902  H   GLY A 817       6.817  43.750  -9.440  1.00  5.120          H  
ATOM  12903 1HA  GLY A 817       6.524  43.567 -12.199  1.00  5.360          H  
ATOM  12904 2HA  GLY A 817       8.087  43.673 -11.426  1.00  5.360          H  
ATOM  12905  N   ALA A 818       7.046  41.360 -13.143  1.00  4.110          N  
ATOM  12906  CA  ALA A 818       7.279  40.071 -13.779  1.00  4.070          C  
ATOM  12907  C   ALA A 818       6.817  40.193 -15.202  1.00  4.100          C  
ATOM  12908  O   ALA A 818       5.897  40.975 -15.467  1.00  4.070          O  
ATOM  12909  CB  ALA A 818       6.540  38.950 -13.075  1.00  5.710          C  
ATOM  12910  H   ALA A 818       6.514  42.062 -13.635  1.00  4.930          H  
ATOM  12911  HA  ALA A 818       8.351  39.860 -13.773  1.00  4.880          H  
ATOM  12912 1HB  ALA A 818       6.736  38.019 -13.586  1.00  6.860          H  
ATOM  12913 2HB  ALA A 818       6.870  38.864 -12.040  1.00  6.860          H  
ATOM  12914 3HB  ALA A 818       5.497  39.164 -13.099  1.00  6.860          H  
ATOM  12915  N   SER A 819       7.368  39.394 -16.107  1.00  4.200          N  
ATOM  12916  CA  SER A 819       6.838  39.423 -17.479  1.00  4.210          C  
ATOM  12917  C   SER A 819       6.931  38.079 -18.174  1.00  3.940          C  
ATOM  12918  O   SER A 819       7.799  37.265 -17.856  1.00  3.890          O  
ATOM  12919  CB  SER A 819       7.601  40.435 -18.310  1.00  5.890          C  
ATOM  12920  OG  SER A 819       8.924  40.018 -18.526  1.00  5.890          O  
ATOM  12921  H   SER A 819       8.164  38.798 -15.838  1.00  5.040          H  
ATOM  12922  HA  SER A 819       5.788  39.710 -17.443  1.00  5.050          H  
ATOM  12923 1HB  SER A 819       7.092  40.591 -19.263  1.00  7.070          H  
ATOM  12924 2HB  SER A 819       7.613  41.380 -17.789  1.00  7.070          H  
ATOM  12925  HG  SER A 819       9.342  40.720 -19.030  1.00  7.070          H  
ATOM  12926  N   VAL A 820       6.051  37.855 -19.155  1.00  3.830          N  
ATOM  12927  CA  VAL A 820       6.138  36.598 -19.901  1.00  3.610          C  
ATOM  12928  C   VAL A 820       6.548  36.847 -21.339  1.00  3.660          C  
ATOM  12929  O   VAL A 820       5.804  37.461 -22.098  1.00  3.790          O  
ATOM  12930  CB  VAL A 820       4.770  35.864 -19.960  1.00  5.140          C  
ATOM  12931  CG1 VAL A 820       4.909  34.532 -20.721  1.00  5.140          C  
ATOM  12932  CG2 VAL A 820       4.222  35.649 -18.605  1.00  5.140          C  
ATOM  12933  H   VAL A 820       5.333  38.571 -19.333  1.00  4.600          H  
ATOM  12934  HA  VAL A 820       6.880  35.952 -19.432  1.00  4.330          H  
ATOM  12935  HB  VAL A 820       4.091  36.463 -20.519  1.00  6.170          H  
ATOM  12936 1HG1 VAL A 820       3.948  34.040 -20.782  1.00  6.170          H  
ATOM  12937 2HG1 VAL A 820       5.265  34.708 -21.706  1.00  6.170          H  
ATOM  12938 3HG1 VAL A 820       5.609  33.889 -20.205  1.00  6.170          H  
ATOM  12939 1HG2 VAL A 820       3.254  35.157 -18.673  1.00  6.170          H  
ATOM  12940 2HG2 VAL A 820       4.890  35.033 -18.068  1.00  6.170          H  
ATOM  12941 3HG2 VAL A 820       4.104  36.603 -18.094  1.00  6.170          H  
ATOM  12942  N   ASP A 821       7.700  36.325 -21.733  1.00  3.610          N  
ATOM  12943  CA  ASP A 821       8.134  36.477 -23.109  1.00  3.660          C  
ATOM  12944  C   ASP A 821       7.323  35.560 -23.993  1.00  3.680          C  
ATOM  12945  O   ASP A 821       6.739  34.584 -23.524  1.00  3.730          O  
ATOM  12946  CB  ASP A 821       9.632  36.200 -23.292  1.00  5.100          C  
ATOM  12947  CG  ASP A 821      10.173  36.584 -24.727  1.00  5.100          C  
ATOM  12948  OD1 ASP A 821       9.439  37.214 -25.477  1.00  5.100          O  
ATOM  12949  OD2 ASP A 821      11.237  36.165 -25.076  1.00  5.100          O  
ATOM  12950  H   ASP A 821       8.298  35.854 -21.058  1.00  4.330          H  
ATOM  12951  HA  ASP A 821       7.936  37.494 -23.421  1.00  4.390          H  
ATOM  12952 1HB  ASP A 821      10.193  36.767 -22.546  1.00  6.120          H  
ATOM  12953 2HB  ASP A 821       9.843  35.150 -23.104  1.00  6.120          H  
ATOM  12954  N   LEU A 822       7.284  35.868 -25.272  1.00  3.700          N  
ATOM  12955  CA  LEU A 822       6.600  35.017 -26.213  1.00  3.700          C  
ATOM  12956  C   LEU A 822       7.385  33.713 -26.311  1.00  3.760          C  
ATOM  12957  O   LEU A 822       6.842  32.621 -26.149  1.00  3.740          O  
ATOM  12958  CB  LEU A 822       6.496  35.749 -27.572  1.00  5.180          C  
ATOM  12959  CG  LEU A 822       5.787  35.036 -28.743  1.00  5.180          C  
ATOM  12960  CD1 LEU A 822       4.377  34.723 -28.359  1.00  5.180          C  
ATOM  12961  CD2 LEU A 822       5.778  35.955 -29.982  1.00  5.180          C  
ATOM  12962  H   LEU A 822       7.808  36.686 -25.580  1.00  4.440          H  
ATOM  12963  HA  LEU A 822       5.607  34.804 -25.822  1.00  4.440          H  
ATOM  12964 1HB  LEU A 822       5.976  36.692 -27.407  1.00  6.220          H  
ATOM  12965 2HB  LEU A 822       7.511  35.984 -27.902  1.00  6.220          H  
ATOM  12966  HG  LEU A 822       6.297  34.121 -28.976  1.00  6.220          H  
ATOM  12967 1HD1 LEU A 822       3.895  34.236 -29.191  1.00  6.220          H  
ATOM  12968 2HD1 LEU A 822       4.330  34.071 -27.493  1.00  6.220          H  
ATOM  12969 3HD1 LEU A 822       3.885  35.647 -28.139  1.00  6.220          H  
ATOM  12970 1HD2 LEU A 822       5.265  35.451 -30.807  1.00  6.220          H  
ATOM  12971 2HD2 LEU A 822       5.251  36.881 -29.746  1.00  6.220          H  
ATOM  12972 3HD2 LEU A 822       6.803  36.187 -30.278  1.00  6.220          H  
ATOM  12973  N   GLY A 823       8.712  33.814 -26.435  1.00  3.830          N  
ATOM  12974  CA  GLY A 823       9.559  32.627 -26.559  1.00  3.910          C  
ATOM  12975  C   GLY A 823       9.406  31.653 -25.383  1.00  3.870          C  
ATOM  12976  O   GLY A 823       9.367  30.432 -25.565  1.00  3.930          O  
ATOM  12977  H   GLY A 823       9.133  34.737 -26.502  1.00  4.600          H  
ATOM  12978 1HA  GLY A 823       9.352  32.120 -27.492  1.00  4.690          H  
ATOM  12979 2HA  GLY A 823      10.598  32.962 -26.602  1.00  4.690          H  
ATOM  12980  N   SER A 824       9.236  32.207 -24.184  1.00  3.810          N  
ATOM  12981  CA  SER A 824       9.090  31.467 -22.935  1.00  3.790          C  
ATOM  12982  C   SER A 824       7.679  30.975 -22.659  1.00  3.650          C  
ATOM  12983  O   SER A 824       7.478  30.189 -21.726  1.00  3.570          O  
ATOM  12984  CB  SER A 824       9.427  32.367 -21.749  1.00  5.310          C  
ATOM  12985  OG  SER A 824      10.762  32.786 -21.710  1.00  5.310          O  
ATOM  12986  H   SER A 824       9.285  33.215 -24.132  1.00  4.570          H  
ATOM  12987  HA  SER A 824       9.760  30.608 -22.963  1.00  4.550          H  
ATOM  12988 1HB  SER A 824       8.778  33.245 -21.782  1.00  6.380          H  
ATOM  12989 2HB  SER A 824       9.194  31.840 -20.826  1.00  6.380          H  
ATOM  12990  HG  SER A 824      10.773  33.507 -21.016  1.00  6.380          H  
ATOM  12991  N   ALA A 825       6.702  31.423 -23.441  1.00  3.620          N  
ATOM  12992  CA  ALA A 825       5.316  31.111 -23.157  1.00  3.470          C  
ATOM  12993  C   ALA A 825       5.047  29.624 -23.173  1.00  3.400          C  
ATOM  12994  O   ALA A 825       4.277  29.118 -22.354  1.00  3.290          O  
ATOM  12995  CB  ALA A 825       4.434  31.805 -24.150  1.00  4.920          C  
ATOM  12996  H   ALA A 825       6.921  31.979 -24.273  1.00  4.340          H  
ATOM  12997  HA  ALA A 825       5.083  31.483 -22.160  1.00  4.160          H  
ATOM  12998 1HB  ALA A 825       3.443  31.580 -23.892  1.00  5.900          H  
ATOM  12999 2HB  ALA A 825       4.610  32.872 -24.097  1.00  5.900          H  
ATOM  13000 3HB  ALA A 825       4.643  31.458 -25.161  1.00  5.900          H  
ATOM  13001  N   ILE A 826       5.688  28.902 -24.079  1.00  3.480          N  
ATOM  13002  CA  ILE A 826       5.471  27.473 -24.152  1.00  3.430          C  
ATOM  13003  C   ILE A 826       5.987  26.825 -22.890  1.00  3.400          C  
ATOM  13004  O   ILE A 826       5.324  25.971 -22.303  1.00  3.300          O  
ATOM  13005  CB  ILE A 826       6.067  26.869 -25.424  1.00  4.820          C  
ATOM  13006  CG1 ILE A 826       5.225  27.413 -26.621  1.00  4.820          C  
ATOM  13007  CG2 ILE A 826       6.071  25.331 -25.330  1.00  4.820          C  
ATOM  13008  CD1 ILE A 826       5.794  27.162 -27.987  1.00  4.820          C  
ATOM  13009  H   ILE A 826       6.325  29.364 -24.717  1.00  4.180          H  
ATOM  13010  HA  ILE A 826       4.405  27.293 -24.203  1.00  4.120          H  
ATOM  13011  HB  ILE A 826       7.085  27.230 -25.558  1.00  5.790          H  
ATOM  13012 1HG1 ILE A 826       4.243  26.973 -26.584  1.00  5.790          H  
ATOM  13013 2HG1 ILE A 826       5.120  28.480 -26.489  1.00  5.790          H  
ATOM  13014 1HG2 ILE A 826       6.486  24.899 -26.235  1.00  5.790          H  
ATOM  13015 2HG2 ILE A 826       6.676  25.005 -24.485  1.00  5.790          H  
ATOM  13016 3HG2 ILE A 826       5.072  24.978 -25.195  1.00  5.790          H  
ATOM  13017 1HD1 ILE A 826       5.134  27.591 -28.739  1.00  5.790          H  
ATOM  13018 2HD1 ILE A 826       6.777  27.626 -28.063  1.00  5.790          H  
ATOM  13019 3HD1 ILE A 826       5.884  26.094 -28.162  1.00  5.790          H  
ATOM  13020  N   ALA A 827       7.183  27.217 -22.468  1.00  3.500          N  
ATOM  13021  CA  ALA A 827       7.758  26.679 -21.254  1.00  3.480          C  
ATOM  13022  C   ALA A 827       6.870  26.949 -20.040  1.00  3.350          C  
ATOM  13023  O   ALA A 827       6.744  26.078 -19.176  1.00  3.280          O  
ATOM  13024  CB  ALA A 827       9.127  27.284 -21.033  1.00  4.880          C  
ATOM  13025  H   ALA A 827       7.702  27.889 -23.017  1.00  4.200          H  
ATOM  13026  HA  ALA A 827       7.853  25.602 -21.372  1.00  4.180          H  
ATOM  13027 1HB  ALA A 827       9.580  26.867 -20.138  1.00  5.860          H  
ATOM  13028 2HB  ALA A 827       9.751  27.063 -21.897  1.00  5.860          H  
ATOM  13029 3HB  ALA A 827       9.027  28.363 -20.923  1.00  5.860          H  
ATOM  13030  N   LEU A 828       6.227  28.125 -19.966  1.00  3.320          N  
ATOM  13031  CA  LEU A 828       5.391  28.393 -18.798  1.00  3.220          C  
ATOM  13032  C   LEU A 828       4.144  27.521 -18.767  1.00  3.080          C  
ATOM  13033  O   LEU A 828       3.778  27.003 -17.699  1.00  2.980          O  
ATOM  13034  CB  LEU A 828       4.893  29.841 -18.737  1.00  4.550          C  
ATOM  13035  CG  LEU A 828       5.752  30.913 -18.030  1.00  4.550          C  
ATOM  13036  CD1 LEU A 828       6.981  31.248 -18.858  1.00  4.550          C  
ATOM  13037  CD2 LEU A 828       4.890  32.127 -17.783  1.00  4.550          C  
ATOM  13038  H   LEU A 828       6.394  28.838 -20.685  1.00  3.980          H  
ATOM  13039  HA  LEU A 828       5.975  28.182 -17.903  1.00  3.860          H  
ATOM  13040 1HB  LEU A 828       4.781  30.167 -19.766  1.00  5.460          H  
ATOM  13041 2HB  LEU A 828       3.912  29.846 -18.267  1.00  5.460          H  
ATOM  13042  HG  LEU A 828       6.104  30.523 -17.069  1.00  5.460          H  
ATOM  13043 1HD1 LEU A 828       7.577  31.998 -18.335  1.00  5.460          H  
ATOM  13044 2HD1 LEU A 828       7.584  30.356 -19.009  1.00  5.460          H  
ATOM  13045 3HD1 LEU A 828       6.671  31.644 -19.824  1.00  5.460          H  
ATOM  13046 1HD2 LEU A 828       5.480  32.876 -17.283  1.00  5.460          H  
ATOM  13047 2HD2 LEU A 828       4.532  32.514 -18.716  1.00  5.460          H  
ATOM  13048 3HD2 LEU A 828       4.037  31.851 -17.157  1.00  5.460          H  
ATOM  13049  N   VAL A 829       3.485  27.333 -19.920  1.00  3.080          N  
ATOM  13050  CA  VAL A 829       2.271  26.524 -19.882  1.00  2.960          C  
ATOM  13051  C   VAL A 829       2.649  25.069 -19.682  1.00  2.930          C  
ATOM  13052  O   VAL A 829       1.950  24.347 -18.972  1.00  2.830          O  
ATOM  13053  CB  VAL A 829       1.373  26.692 -21.142  1.00  4.190          C  
ATOM  13054  CG1 VAL A 829       1.081  28.134 -21.343  1.00  4.190          C  
ATOM  13055  CG2 VAL A 829       2.006  26.119 -22.392  1.00  4.190          C  
ATOM  13056  H   VAL A 829       3.810  27.805 -20.775  1.00  3.700          H  
ATOM  13057  HA  VAL A 829       1.677  26.842 -19.025  1.00  3.550          H  
ATOM  13058  HB  VAL A 829       0.421  26.189 -20.964  1.00  5.030          H  
ATOM  13059 1HG1 VAL A 829       0.455  28.223 -22.189  1.00  5.030          H  
ATOM  13060 2HG1 VAL A 829       0.590  28.550 -20.470  1.00  5.030          H  
ATOM  13061 3HG1 VAL A 829       1.995  28.669 -21.526  1.00  5.030          H  
ATOM  13062 1HG2 VAL A 829       1.349  26.272 -23.227  1.00  5.030          H  
ATOM  13063 2HG2 VAL A 829       2.933  26.628 -22.571  1.00  5.030          H  
ATOM  13064 3HG2 VAL A 829       2.186  25.061 -22.289  1.00  5.030          H  
ATOM  13065  N   ASN A 830       3.761  24.632 -20.287  1.00  3.040          N  
ATOM  13066  CA  ASN A 830       4.206  23.266 -20.152  1.00  3.030          C  
ATOM  13067  C   ASN A 830       4.496  22.940 -18.700  1.00  3.020          C  
ATOM  13068  O   ASN A 830       4.031  21.910 -18.207  1.00  2.950          O  
ATOM  13069  CB  ASN A 830       5.424  23.001 -21.011  1.00  4.250          C  
ATOM  13070  CG  ASN A 830       5.818  21.549 -21.010  1.00  4.250          C  
ATOM  13071  OD1 ASN A 830       5.008  20.695 -21.390  1.00  4.250          O  
ATOM  13072  ND2 ASN A 830       7.021  21.254 -20.587  1.00  4.250          N  
ATOM  13073  H   ASN A 830       4.308  25.259 -20.883  1.00  3.650          H  
ATOM  13074  HA  ASN A 830       3.404  22.609 -20.482  1.00  3.640          H  
ATOM  13075 1HB  ASN A 830       5.229  23.323 -22.036  1.00  5.100          H  
ATOM  13076 2HB  ASN A 830       6.259  23.595 -20.639  1.00  5.100          H  
ATOM  13077 1HD2 ASN A 830       7.326  20.301 -20.564  1.00  5.100          H  
ATOM  13078 2HD2 ASN A 830       7.627  21.982 -20.275  1.00  5.100          H  
ATOM  13079  N   LYS A 831       5.260  23.805 -18.007  1.00  3.110          N  
ATOM  13080  CA  LYS A 831       5.579  23.550 -16.609  1.00  3.130          C  
ATOM  13081  C   LYS A 831       4.323  23.486 -15.761  1.00  3.000          C  
ATOM  13082  O   LYS A 831       4.184  22.581 -14.932  1.00  2.990          O  
ATOM  13083  CB  LYS A 831       6.498  24.636 -16.054  1.00  4.370          C  
ATOM  13084  CG  LYS A 831       7.934  24.606 -16.557  1.00  4.370          C  
ATOM  13085  CD  LYS A 831       8.723  25.786 -15.985  1.00  4.370          C  
ATOM  13086  CE  LYS A 831      10.144  25.829 -16.515  1.00  4.370          C  
ATOM  13087  NZ  LYS A 831      10.899  27.006 -15.985  1.00  4.370          N  
ATOM  13088  H   LYS A 831       5.639  24.642 -18.463  1.00  3.730          H  
ATOM  13089  HA  LYS A 831       6.084  22.587 -16.541  1.00  3.760          H  
ATOM  13090 1HB  LYS A 831       6.086  25.614 -16.325  1.00  5.250          H  
ATOM  13091 2HB  LYS A 831       6.515  24.581 -14.967  1.00  5.250          H  
ATOM  13092 1HG  LYS A 831       8.403  23.679 -16.233  1.00  5.250          H  
ATOM  13093 2HG  LYS A 831       7.959  24.634 -17.638  1.00  5.250          H  
ATOM  13094 1HD  LYS A 831       8.223  26.721 -16.254  1.00  5.250          H  
ATOM  13095 2HD  LYS A 831       8.754  25.719 -14.897  1.00  5.250          H  
ATOM  13096 1HE  LYS A 831      10.663  24.916 -16.229  1.00  5.250          H  
ATOM  13097 2HE  LYS A 831      10.111  25.893 -17.602  1.00  5.250          H  
ATOM  13098 1HZ  LYS A 831      11.835  27.007 -16.364  1.00  5.250          H  
ATOM  13099 2HZ  LYS A 831      10.423  27.854 -16.260  1.00  5.250          H  
ATOM  13100 3HZ  LYS A 831      10.953  26.968 -14.974  1.00  5.250          H  
ATOM  13101  N   TYR A 832       3.387  24.417 -15.982  1.00  2.920          N  
ATOM  13102  CA  TYR A 832       2.157  24.403 -15.221  1.00  2.790          C  
ATOM  13103  C   TYR A 832       1.453  23.077 -15.374  1.00  2.670          C  
ATOM  13104  O   TYR A 832       1.074  22.427 -14.399  1.00  2.610          O  
ATOM  13105  CB  TYR A 832       1.210  25.522 -15.671  1.00  3.960          C  
ATOM  13106  CG  TYR A 832      -0.128  25.443 -14.992  1.00  3.960          C  
ATOM  13107  CD1 TYR A 832      -0.305  25.993 -13.742  1.00  3.960          C  
ATOM  13108  CD2 TYR A 832      -1.178  24.776 -15.615  1.00  3.960          C  
ATOM  13109  CE1 TYR A 832      -1.523  25.884 -13.116  1.00  3.960          C  
ATOM  13110  CE2 TYR A 832      -2.382  24.664 -14.990  1.00  3.960          C  
ATOM  13111  CZ  TYR A 832      -2.558  25.213 -13.745  1.00  3.960          C  
ATOM  13112  OH  TYR A 832      -3.767  25.099 -13.129  1.00  3.960          O  
ATOM  13113  H   TYR A 832       3.545  25.165 -16.666  1.00  3.500          H  
ATOM  13114  HA  TYR A 832       2.394  24.530 -14.174  1.00  3.350          H  
ATOM  13115 1HB  TYR A 832       1.655  26.495 -15.450  1.00  4.750          H  
ATOM  13116 2HB  TYR A 832       1.055  25.468 -16.748  1.00  4.750          H  
ATOM  13117  HD1 TYR A 832       0.511  26.516 -13.252  1.00  4.750          H  
ATOM  13118  HD2 TYR A 832      -1.041  24.337 -16.597  1.00  4.750          H  
ATOM  13119  HE1 TYR A 832      -1.672  26.319 -12.126  1.00  4.750          H  
ATOM  13120  HE2 TYR A 832      -3.199  24.141 -15.474  1.00  4.750          H  
ATOM  13121  HH  TYR A 832      -3.700  25.397 -12.192  1.00  4.750          H  
ATOM  13122  N   CYS A 833       1.279  22.671 -16.620  1.00  2.640          N  
ATOM  13123  CA  CYS A 833       0.537  21.478 -16.947  1.00  2.540          C  
ATOM  13124  C   CYS A 833       1.213  20.219 -16.410  1.00  2.580          C  
ATOM  13125  O   CYS A 833       0.559  19.338 -15.848  1.00  2.470          O  
ATOM  13126  CB  CYS A 833       0.423  21.426 -18.456  1.00  3.600          C  
ATOM  13127  SG  CYS A 833      -0.607  22.757 -19.098  1.00  3.600          S  
ATOM  13128  H   CYS A 833       1.652  23.245 -17.379  1.00  3.170          H  
ATOM  13129  HA  CYS A 833      -0.456  21.565 -16.514  1.00  3.050          H  
ATOM  13130 1HB  CYS A 833       1.411  21.517 -18.904  1.00  4.320          H  
ATOM  13131 2HB  CYS A 833       0.012  20.480 -18.765  1.00  4.320          H  
ATOM  13132  HG  CYS A 833       0.334  23.715 -18.952  1.00  4.320          H  
ATOM  13133  N   ALA A 834       2.540  20.162 -16.533  1.00  2.750          N  
ATOM  13134  CA  ALA A 834       3.348  19.039 -16.084  1.00  2.830          C  
ATOM  13135  C   ALA A 834       3.212  18.806 -14.585  1.00  2.770          C  
ATOM  13136  O   ALA A 834       3.276  17.669 -14.115  1.00  2.810          O  
ATOM  13137  CB  ALA A 834       4.805  19.283 -16.432  1.00  3.930          C  
ATOM  13138  H   ALA A 834       3.025  20.922 -17.013  1.00  3.300          H  
ATOM  13139  HA  ALA A 834       2.995  18.145 -16.600  1.00  3.400          H  
ATOM  13140 1HB  ALA A 834       5.403  18.432 -16.121  1.00  4.720          H  
ATOM  13141 2HB  ALA A 834       4.893  19.426 -17.510  1.00  4.720          H  
ATOM  13142 3HB  ALA A 834       5.147  20.181 -15.917  1.00  4.720          H  
ATOM  13143  N   ARG A 835       3.019  19.885 -13.818  1.00  2.710          N  
ATOM  13144  CA  ARG A 835       2.900  19.784 -12.372  1.00  2.680          C  
ATOM  13145  C   ARG A 835       1.506  19.410 -11.862  1.00  2.460          C  
ATOM  13146  O   ARG A 835       1.311  19.309 -10.646  1.00  2.420          O  
ATOM  13147  CB  ARG A 835       3.325  21.093 -11.717  1.00  3.760          C  
ATOM  13148  CG  ARG A 835       4.805  21.476 -11.874  1.00  3.760          C  
ATOM  13149  CD  ARG A 835       5.709  20.649 -11.016  1.00  3.760          C  
ATOM  13150  NE  ARG A 835       7.096  21.117 -11.080  1.00  3.760          N  
ATOM  13151  CZ  ARG A 835       8.149  20.533 -10.464  1.00  3.760          C  
ATOM  13152  NH1 ARG A 835       7.978  19.451  -9.729  1.00  3.760          N  
ATOM  13153  NH2 ARG A 835       9.360  21.053 -10.600  1.00  3.760          N  
ATOM  13154  H   ARG A 835       3.020  20.821 -14.244  1.00  3.250          H  
ATOM  13155  HA  ARG A 835       3.581  19.002 -12.045  1.00  3.220          H  
ATOM  13156 1HB  ARG A 835       2.736  21.907 -12.150  1.00  4.520          H  
ATOM  13157 2HB  ARG A 835       3.103  21.059 -10.653  1.00  4.520          H  
ATOM  13158 1HG  ARG A 835       5.106  21.330 -12.911  1.00  4.520          H  
ATOM  13159 2HG  ARG A 835       4.938  22.520 -11.606  1.00  4.520          H  
ATOM  13160 1HD  ARG A 835       5.371  20.705  -9.981  1.00  4.520          H  
ATOM  13161 2HD  ARG A 835       5.687  19.616 -11.355  1.00  4.520          H  
ATOM  13162  HE  ARG A 835       7.279  21.945 -11.633  1.00  4.520          H  
ATOM  13163 1HH1 ARG A 835       7.060  19.050  -9.619  1.00  4.520          H  
ATOM  13164 2HH1 ARG A 835       8.769  19.020  -9.271  1.00  4.520          H  
ATOM  13165 1HH2 ARG A 835       9.496  21.882 -11.162  1.00  4.520          H  
ATOM  13166 2HH2 ARG A 835      10.152  20.623 -10.142  1.00  4.520          H  
ATOM  13167  N   LEU A 836       0.526  19.229 -12.745  1.00  2.350          N  
ATOM  13168  CA  LEU A 836      -0.791  18.832 -12.276  1.00  2.190          C  
ATOM  13169  C   LEU A 836      -0.657  17.368 -11.814  1.00  2.190          C  
ATOM  13170  O   LEU A 836       0.095  16.617 -12.430  1.00  2.420          O  
ATOM  13171  CB  LEU A 836      -1.823  19.014 -13.405  1.00  3.130          C  
ATOM  13172  CG  LEU A 836      -2.091  20.515 -13.856  1.00  3.130          C  
ATOM  13173  CD1 LEU A 836      -2.889  20.542 -15.140  1.00  3.130          C  
ATOM  13174  CD2 LEU A 836      -2.896  21.262 -12.774  1.00  3.130          C  
ATOM  13175  H   LEU A 836       0.705  19.322 -13.751  1.00  2.820          H  
ATOM  13176  HA  LEU A 836      -1.054  19.481 -11.456  1.00  2.630          H  
ATOM  13177 1HB  LEU A 836      -1.467  18.468 -14.285  1.00  3.760          H  
ATOM  13178 2HB  LEU A 836      -2.763  18.581 -13.083  1.00  3.760          H  
ATOM  13179  HG  LEU A 836      -1.135  21.018 -14.029  1.00  3.760          H  
ATOM  13180 1HD1 LEU A 836      -3.046  21.571 -15.444  1.00  3.760          H  
ATOM  13181 2HD1 LEU A 836      -2.319  20.023 -15.900  1.00  3.760          H  
ATOM  13182 3HD1 LEU A 836      -3.834  20.070 -15.006  1.00  3.760          H  
ATOM  13183 1HD2 LEU A 836      -3.076  22.286 -13.098  1.00  3.760          H  
ATOM  13184 2HD2 LEU A 836      -3.857  20.763 -12.615  1.00  3.760          H  
ATOM  13185 3HD2 LEU A 836      -2.346  21.284 -11.843  1.00  3.760          H  
ATOM  13186  N   PRO A 837      -1.316  16.922 -10.724  1.00  2.310          N  
ATOM  13187  CA  PRO A 837      -1.284  15.548 -10.238  1.00  2.330          C  
ATOM  13188  C   PRO A 837      -1.586  14.517 -11.300  1.00  2.210          C  
ATOM  13189  O   PRO A 837      -2.536  14.695 -12.080  1.00  2.590          O  
ATOM  13190  CB  PRO A 837      -2.315  15.563  -9.110  1.00  3.500          C  
ATOM  13191  CG  PRO A 837      -2.326  16.998  -8.635  1.00  3.500          C  
ATOM  13192  CD  PRO A 837      -2.124  17.837  -9.888  1.00  3.500          C  
ATOM  13193  HA  PRO A 837      -0.261  15.365  -9.819  1.00  2.800          H  
ATOM  13194 1HB  PRO A 837      -3.295  15.245  -9.517  1.00  4.190          H  
ATOM  13195 2HB  PRO A 837      -2.050  14.843  -8.329  1.00  4.190          H  
ATOM  13196 1HG  PRO A 837      -3.237  17.231  -8.091  1.00  4.190          H  
ATOM  13197 2HG  PRO A 837      -1.500  17.141  -7.914  1.00  4.190          H  
ATOM  13198 1HD  PRO A 837      -3.083  18.101 -10.371  1.00  4.190          H  
ATOM  13199 2HD  PRO A 837      -1.544  18.715  -9.576  1.00  4.190          H  
ATOM  13200  N   SER A 838      -0.839  13.418 -11.300  1.00  2.240          N  
ATOM  13201  CA  SER A 838      -0.988  12.355 -12.284  1.00  2.570          C  
ATOM  13202  C   SER A 838      -0.461  11.007 -11.793  1.00  2.620          C  
ATOM  13203  O   SER A 838       0.315  10.945 -10.831  1.00  2.820          O  
ATOM  13204  CB  SER A 838      -0.236  12.751 -13.534  1.00  3.470          C  
ATOM  13205  OG  SER A 838       1.142  12.816 -13.279  1.00  3.470          O  
ATOM  13206  H   SER A 838      -0.091  13.333 -10.623  1.00  2.690          H  
ATOM  13207  HA  SER A 838      -2.050  12.246 -12.518  1.00  3.080          H  
ATOM  13208 1HB  SER A 838      -0.417  12.025 -14.309  1.00  4.160          H  
ATOM  13209 2HB  SER A 838      -0.594  13.717 -13.892  1.00  4.160          H  
ATOM  13210  HG  SER A 838       1.546  13.169 -14.068  1.00  4.160          H  
ATOM  13211  N   ASP A 839      -0.903   9.924 -12.433  1.00  2.710          N  
ATOM  13212  CA  ASP A 839      -0.422   8.573 -12.177  1.00  2.870          C  
ATOM  13213  C   ASP A 839       0.828   8.284 -13.014  1.00  2.940          C  
ATOM  13214  O   ASP A 839       1.212   9.066 -13.887  1.00  3.570          O  
ATOM  13215  CB  ASP A 839      -1.537   7.555 -12.522  1.00  3.950          C  
ATOM  13216  CG  ASP A 839      -1.378   6.124 -11.930  1.00  3.950          C  
ATOM  13217  OD1 ASP A 839      -0.344   5.856 -11.346  1.00  3.950          O  
ATOM  13218  OD2 ASP A 839      -2.262   5.325 -12.107  1.00  3.950          O  
ATOM  13219  H   ASP A 839      -1.571  10.033 -13.192  1.00  3.250          H  
ATOM  13220  HA  ASP A 839      -0.163   8.488 -11.120  1.00  3.440          H  
ATOM  13221 1HB  ASP A 839      -2.495   7.954 -12.191  1.00  4.740          H  
ATOM  13222 2HB  ASP A 839      -1.596   7.463 -13.602  1.00  4.740          H  
ATOM  13223  N   THR A 840       1.372   7.089 -12.849  1.00  2.740          N  
ATOM  13224  CA  THR A 840       2.554   6.614 -13.566  1.00  3.070          C  
ATOM  13225  C   THR A 840       2.372   6.717 -15.067  1.00  2.940          C  
ATOM  13226  O   THR A 840       3.285   7.090 -15.804  1.00  3.160          O  
ATOM  13227  CB  THR A 840       2.860   5.140 -13.196  1.00  4.170          C  
ATOM  13228  OG1 THR A 840       3.142   5.043 -11.794  1.00  4.170          O  
ATOM  13229  CG2 THR A 840       4.053   4.602 -14.000  1.00  4.170          C  
ATOM  13230  H   THR A 840       0.962   6.497 -12.134  1.00  3.290          H  
ATOM  13231  HA  THR A 840       3.404   7.238 -13.278  1.00  3.680          H  
ATOM  13232  HB  THR A 840       1.987   4.532 -13.412  1.00  5.000          H  
ATOM  13233  HG1 THR A 840       2.329   5.189 -11.295  1.00  5.000          H  
ATOM  13234 1HG2 THR A 840       4.235   3.567 -13.717  1.00  5.000          H  
ATOM  13235 2HG2 THR A 840       3.843   4.642 -15.069  1.00  5.000          H  
ATOM  13236 3HG2 THR A 840       4.936   5.198 -13.784  1.00  5.000          H  
ATOM  13237  N   PHE A 841       1.187   6.343 -15.517  1.00  2.830          N  
ATOM  13238  CA  PHE A 841       0.846   6.285 -16.916  1.00  2.900          C  
ATOM  13239  C   PHE A 841      -0.065   7.412 -17.407  1.00  2.810          C  
ATOM  13240  O   PHE A 841      -0.685   7.263 -18.470  1.00  3.130          O  
ATOM  13241  CB  PHE A 841       0.127   4.973 -17.148  1.00  4.030          C  
ATOM  13242  CG  PHE A 841       0.932   3.781 -16.818  1.00  4.030          C  
ATOM  13243  CD1 PHE A 841       0.720   3.118 -15.625  1.00  4.030          C  
ATOM  13244  CD2 PHE A 841       1.899   3.312 -17.674  1.00  4.030          C  
ATOM  13245  CE1 PHE A 841       1.456   2.023 -15.298  1.00  4.030          C  
ATOM  13246  CE2 PHE A 841       2.638   2.204 -17.350  1.00  4.030          C  
ATOM  13247  CZ  PHE A 841       2.416   1.559 -16.159  1.00  4.030          C  
ATOM  13248  H   PHE A 841       0.496   6.054 -14.837  1.00  3.400          H  
ATOM  13249  HA  PHE A 841       1.772   6.314 -17.493  1.00  3.480          H  
ATOM  13250 1HB  PHE A 841      -0.742   4.971 -16.508  1.00  4.840          H  
ATOM  13251 2HB  PHE A 841      -0.203   4.896 -18.176  1.00  4.840          H  
ATOM  13252  HD1 PHE A 841      -0.035   3.479 -14.933  1.00  4.840          H  
ATOM  13253  HD2 PHE A 841       2.078   3.829 -18.616  1.00  4.840          H  
ATOM  13254  HE1 PHE A 841       1.281   1.512 -14.351  1.00  4.840          H  
ATOM  13255  HE2 PHE A 841       3.403   1.835 -18.034  1.00  4.840          H  
ATOM  13256  HZ  PHE A 841       3.004   0.680 -15.898  1.00  4.840          H  
ATOM  13257  N   THR A 842      -0.219   8.511 -16.644  1.00  2.830          N  
ATOM  13258  CA  THR A 842      -1.159   9.545 -17.101  1.00  3.110          C  
ATOM  13259  C   THR A 842      -0.574  10.954 -17.092  1.00  2.840          C  
ATOM  13260  O   THR A 842      -1.288  11.888 -16.726  1.00  2.990          O  
ATOM  13261  CB  THR A 842      -2.446   9.629 -16.260  1.00  4.240          C  
ATOM  13262  OG1 THR A 842      -2.129  10.008 -14.927  1.00  4.240          O  
ATOM  13263  CG2 THR A 842      -3.106   8.255 -16.242  1.00  4.240          C  
ATOM  13264  H   THR A 842       0.317   8.639 -15.776  1.00  3.400          H  
ATOM  13265  HA  THR A 842      -1.442   9.328 -18.131  1.00  3.730          H  
ATOM  13266  HB  THR A 842      -3.127  10.364 -16.693  1.00  5.090          H  
ATOM  13267  HG1 THR A 842      -1.907  10.961 -15.001  1.00  5.090          H  
ATOM  13268 1HG2 THR A 842      -4.005   8.301 -15.665  1.00  5.090          H  
ATOM  13269 2HG2 THR A 842      -3.344   7.945 -17.256  1.00  5.090          H  
ATOM  13270 3HG2 THR A 842      -2.437   7.527 -15.802  1.00  5.090          H  
ATOM  13271  N   LYS A 843       0.725  11.131 -17.332  1.00  2.760          N  
ATOM  13272  CA  LYS A 843       1.258  12.494 -17.339  1.00  2.760          C  
ATOM  13273  C   LYS A 843       0.514  13.316 -18.373  1.00  2.510          C  
ATOM  13274  O   LYS A 843       0.363  12.881 -19.515  1.00  2.550          O  
ATOM  13275  CB  LYS A 843       2.756  12.519 -17.653  1.00  3.860          C  
ATOM  13276  CG  LYS A 843       3.382  13.937 -17.622  1.00  3.860          C  
ATOM  13277  CD  LYS A 843       4.886  13.907 -17.879  1.00  3.860          C  
ATOM  13278  CE  LYS A 843       5.481  15.318 -17.862  1.00  3.860          C  
ATOM  13279  NZ  LYS A 843       6.959  15.300 -18.103  1.00  3.860          N  
ATOM  13280  H   LYS A 843       1.319  10.352 -17.579  1.00  3.310          H  
ATOM  13281  HA  LYS A 843       1.091  12.946 -16.363  1.00  3.310          H  
ATOM  13282 1HB  LYS A 843       3.286  11.895 -16.932  1.00  4.640          H  
ATOM  13283 2HB  LYS A 843       2.926  12.098 -18.643  1.00  4.640          H  
ATOM  13284 1HG  LYS A 843       2.916  14.562 -18.392  1.00  4.640          H  
ATOM  13285 2HG  LYS A 843       3.194  14.396 -16.651  1.00  4.640          H  
ATOM  13286 1HD  LYS A 843       5.378  13.302 -17.115  1.00  4.640          H  
ATOM  13287 2HD  LYS A 843       5.075  13.456 -18.853  1.00  4.640          H  
ATOM  13288 1HE  LYS A 843       5.001  15.917 -18.637  1.00  4.640          H  
ATOM  13289 2HE  LYS A 843       5.284  15.777 -16.892  1.00  4.640          H  
ATOM  13290 1HZ  LYS A 843       7.318  16.244 -18.084  1.00  4.640          H  
ATOM  13291 2HZ  LYS A 843       7.413  14.757 -17.381  1.00  4.640          H  
ATOM  13292 3HZ  LYS A 843       7.152  14.887 -19.005  1.00  4.640          H  
ATOM  13293  N   LEU A 844       0.042  14.496 -17.991  1.00  2.600          N  
ATOM  13294  CA  LEU A 844      -0.674  15.311 -18.949  1.00  2.680          C  
ATOM  13295  C   LEU A 844       0.173  16.528 -19.280  1.00  2.660          C  
ATOM  13296  O   LEU A 844       0.880  17.039 -18.410  1.00  2.670          O  
ATOM  13297  CB  LEU A 844      -2.021  15.743 -18.364  1.00  3.720          C  
ATOM  13298  CG  LEU A 844      -2.945  14.602 -17.789  1.00  3.720          C  
ATOM  13299  CD1 LEU A 844      -4.222  15.213 -17.206  1.00  3.720          C  
ATOM  13300  CD2 LEU A 844      -3.285  13.572 -18.851  1.00  3.720          C  
ATOM  13301  H   LEU A 844       0.186  14.832 -17.047  1.00  3.120          H  
ATOM  13302  HA  LEU A 844      -0.832  14.749 -19.867  1.00  3.220          H  
ATOM  13303 1HB  LEU A 844      -1.837  16.470 -17.574  1.00  4.460          H  
ATOM  13304 2HB  LEU A 844      -2.569  16.224 -19.167  1.00  4.460          H  
ATOM  13305  HG  LEU A 844      -2.416  14.107 -16.976  1.00  4.460          H  
ATOM  13306 1HD1 LEU A 844      -4.838  14.425 -16.773  1.00  4.460          H  
ATOM  13307 2HD1 LEU A 844      -3.959  15.928 -16.434  1.00  4.460          H  
ATOM  13308 3HD1 LEU A 844      -4.782  15.707 -17.989  1.00  4.460          H  
ATOM  13309 1HD2 LEU A 844      -3.894  12.810 -18.390  1.00  4.460          H  
ATOM  13310 2HD2 LEU A 844      -3.831  14.039 -19.668  1.00  4.460          H  
ATOM  13311 3HD2 LEU A 844      -2.377  13.114 -19.236  1.00  4.460          H  
ATOM  13312  N   THR A 845       0.093  16.997 -20.520  1.00  2.750          N  
ATOM  13313  CA  THR A 845       0.782  18.214 -20.929  1.00  2.810          C  
ATOM  13314  C   THR A 845      -0.208  19.048 -21.692  1.00  2.800          C  
ATOM  13315  O   THR A 845      -1.321  18.599 -21.979  1.00  2.780          O  
ATOM  13316  CB  THR A 845       1.972  17.974 -21.875  1.00  3.910          C  
ATOM  13317  OG1 THR A 845       1.474  17.577 -23.177  1.00  3.910          O  
ATOM  13318  CG2 THR A 845       2.858  16.857 -21.297  1.00  3.910          C  
ATOM  13319  H   THR A 845      -0.472  16.511 -21.202  1.00  3.300          H  
ATOM  13320  HA  THR A 845       1.116  18.766 -20.052  1.00  3.370          H  
ATOM  13321  HB  THR A 845       2.560  18.888 -21.977  1.00  4.690          H  
ATOM  13322  HG1 THR A 845       1.122  18.396 -23.676  1.00  4.690          H  
ATOM  13323 1HG2 THR A 845       3.699  16.688 -21.965  1.00  4.690          H  
ATOM  13324 2HG2 THR A 845       3.224  17.162 -20.315  1.00  4.690          H  
ATOM  13325 3HG2 THR A 845       2.287  15.937 -21.199  1.00  4.690          H  
ATOM  13326  N   ALA A 846       0.181  20.261 -22.024  1.00  2.840          N  
ATOM  13327  CA  ALA A 846      -0.655  21.050 -22.892  1.00  2.830          C  
ATOM  13328  C   ALA A 846      -0.502  20.459 -24.293  1.00  2.790          C  
ATOM  13329  O   ALA A 846       0.553  19.866 -24.593  1.00  2.840          O  
ATOM  13330  CB  ALA A 846      -0.277  22.506 -22.833  1.00  3.970          C  
ATOM  13331  H   ALA A 846       1.085  20.603 -21.737  1.00  3.410          H  
ATOM  13332  HA  ALA A 846      -1.693  20.938 -22.582  1.00  3.400          H  
ATOM  13333 1HB  ALA A 846      -0.939  23.011 -23.466  1.00  4.760          H  
ATOM  13334 2HB  ALA A 846      -0.390  22.881 -21.846  1.00  4.760          H  
ATOM  13335 3HB  ALA A 846       0.743  22.646 -23.150  1.00  4.760          H  
ATOM  13336  N   LEU A 847      -1.541  20.579 -25.124  1.00  2.730          N  
ATOM  13337  CA  LEU A 847      -1.504  20.056 -26.487  1.00  2.700          C  
ATOM  13338  C   LEU A 847      -1.821  21.130 -27.533  1.00  2.750          C  
ATOM  13339  O   LEU A 847      -2.859  21.798 -27.465  1.00  2.750          O  
ATOM  13340  CB  LEU A 847      -2.529  18.920 -26.618  1.00  3.790          C  
ATOM  13341  CG  LEU A 847      -2.424  17.740 -25.598  1.00  3.790          C  
ATOM  13342  CD1 LEU A 847      -3.637  16.834 -25.789  1.00  3.790          C  
ATOM  13343  CD2 LEU A 847      -1.130  16.963 -25.784  1.00  3.790          C  
ATOM  13344  H   LEU A 847      -2.376  21.060 -24.780  1.00  3.280          H  
ATOM  13345  HA  LEU A 847      -0.504  19.681 -26.687  1.00  3.240          H  
ATOM  13346 1HB  LEU A 847      -3.509  19.335 -26.536  1.00  4.550          H  
ATOM  13347 2HB  LEU A 847      -2.435  18.496 -27.613  1.00  4.550          H  
ATOM  13348  HG  LEU A 847      -2.453  18.137 -24.578  1.00  4.550          H  
ATOM  13349 1HD1 LEU A 847      -3.599  16.016 -25.069  1.00  4.550          H  
ATOM  13350 2HD1 LEU A 847      -4.550  17.410 -25.629  1.00  4.550          H  
ATOM  13351 3HD1 LEU A 847      -3.636  16.428 -26.798  1.00  4.550          H  
ATOM  13352 1HD2 LEU A 847      -1.089  16.152 -25.057  1.00  4.550          H  
ATOM  13353 2HD2 LEU A 847      -1.087  16.550 -26.788  1.00  4.550          H  
ATOM  13354 3HD2 LEU A 847      -0.275  17.616 -25.626  1.00  4.550          H  
ATOM  13355  N   TRP A 848      -0.955  21.277 -28.531  1.00  2.850          N  
ATOM  13356  CA  TRP A 848      -1.181  22.277 -29.579  1.00  2.990          C  
ATOM  13357  C   TRP A 848      -1.798  21.677 -30.839  1.00  3.020          C  
ATOM  13358  O   TRP A 848      -1.355  20.624 -31.317  1.00  3.130          O  
ATOM  13359  CB  TRP A 848       0.148  22.948 -29.968  1.00  4.130          C  
ATOM  13360  CG  TRP A 848       0.699  23.943 -28.978  1.00  4.130          C  
ATOM  13361  CD1 TRP A 848       0.644  25.305 -29.116  1.00  4.130          C  
ATOM  13362  CD2 TRP A 848       1.351  23.692 -27.699  1.00  4.130          C  
ATOM  13363  NE1 TRP A 848       1.231  25.921 -28.042  1.00  4.130          N  
ATOM  13364  CE2 TRP A 848       1.662  24.940 -27.150  1.00  4.130          C  
ATOM  13365  CE3 TRP A 848       1.680  22.528 -26.982  1.00  4.130          C  
ATOM  13366  CZ2 TRP A 848       2.271  25.050 -25.920  1.00  4.130          C  
ATOM  13367  CZ3 TRP A 848       2.285  22.651 -25.756  1.00  4.130          C  
ATOM  13368  CH2 TRP A 848       2.571  23.874 -25.238  1.00  4.130          C  
ATOM  13369  H   TRP A 848      -0.123  20.703 -28.559  1.00  3.420          H  
ATOM  13370  HA  TRP A 848      -1.860  23.041 -29.193  1.00  3.590          H  
ATOM  13371 1HB  TRP A 848       0.903  22.181 -30.124  1.00  4.960          H  
ATOM  13372 2HB  TRP A 848       0.021  23.459 -30.911  1.00  4.960          H  
ATOM  13373  HD1 TRP A 848       0.205  25.822 -29.962  1.00  4.960          H  
ATOM  13374  HE1 TRP A 848       1.314  26.954 -27.940  1.00  4.960          H  
ATOM  13375  HE3 TRP A 848       1.458  21.550 -27.374  1.00  4.960          H  
ATOM  13376  HZ2 TRP A 848       2.511  25.993 -25.474  1.00  4.960          H  
ATOM  13377  HZ3 TRP A 848       2.526  21.738 -25.209  1.00  4.960          H  
ATOM  13378  HH2 TRP A 848       3.048  23.930 -24.264  1.00  4.960          H  
ATOM  13379  N   ARG A 849      -2.758  22.403 -31.424  1.00  3.080          N  
ATOM  13380  CA  ARG A 849      -3.381  22.027 -32.691  1.00  3.120          C  
ATOM  13381  C   ARG A 849      -3.509  23.249 -33.607  1.00  3.150          C  
ATOM  13382  O   ARG A 849      -4.008  24.306 -33.198  1.00  3.130          O  
ATOM  13383  CB  ARG A 849      -4.763  21.429 -32.448  1.00  4.350          C  
ATOM  13384  CG  ARG A 849      -4.788  20.110 -31.643  1.00  4.350          C  
ATOM  13385  CD  ARG A 849      -4.238  18.956 -32.409  1.00  4.350          C  
ATOM  13386  NE  ARG A 849      -4.324  17.709 -31.658  1.00  4.350          N  
ATOM  13387  CZ  ARG A 849      -3.400  17.255 -30.773  1.00  4.350          C  
ATOM  13388  NH1 ARG A 849      -2.300  17.946 -30.507  1.00  4.350          N  
ATOM  13389  NH2 ARG A 849      -3.604  16.088 -30.170  1.00  4.350          N  
ATOM  13390  H   ARG A 849      -3.115  23.227 -30.930  1.00  3.700          H  
ATOM  13391  HA  ARG A 849      -2.749  21.298 -33.194  1.00  3.740          H  
ATOM  13392 1HB  ARG A 849      -5.373  22.154 -31.906  1.00  5.220          H  
ATOM  13393 2HB  ARG A 849      -5.250  21.245 -33.407  1.00  5.220          H  
ATOM  13394 1HG  ARG A 849      -4.215  20.225 -30.727  1.00  5.220          H  
ATOM  13395 2HG  ARG A 849      -5.818  19.876 -31.384  1.00  5.220          H  
ATOM  13396 1HD  ARG A 849      -4.812  18.836 -33.327  1.00  5.220          H  
ATOM  13397 2HD  ARG A 849      -3.198  19.129 -32.662  1.00  5.220          H  
ATOM  13398  HE  ARG A 849      -5.138  17.130 -31.819  1.00  5.220          H  
ATOM  13399 1HH1 ARG A 849      -2.105  18.860 -30.954  1.00  5.220          H  
ATOM  13400 2HH1 ARG A 849      -1.625  17.582 -29.859  1.00  5.220          H  
ATOM  13401 1HH2 ARG A 849      -4.439  15.553 -30.371  1.00  5.220          H  
ATOM  13402 2HH2 ARG A 849      -2.925  15.724 -29.518  1.00  5.220          H  
ATOM  13403  N   CYS A 850      -3.037  23.112 -34.840  1.00  3.220          N  
ATOM  13404  CA  CYS A 850      -3.060  24.231 -35.780  1.00  3.290          C  
ATOM  13405  C   CYS A 850      -4.418  24.402 -36.413  1.00  3.390          C  
ATOM  13406  O   CYS A 850      -5.013  23.434 -36.896  1.00  3.530          O  
ATOM  13407  CB  CYS A 850      -2.060  24.036 -36.919  1.00  4.580          C  
ATOM  13408  SG  CYS A 850      -1.864  25.503 -38.042  1.00  4.580          S  
ATOM  13409  H   CYS A 850      -2.654  22.224 -35.134  1.00  3.860          H  
ATOM  13410  HA  CYS A 850      -2.814  25.151 -35.244  1.00  3.950          H  
ATOM  13411 1HB  CYS A 850      -1.099  23.752 -36.545  1.00  5.490          H  
ATOM  13412 2HB  CYS A 850      -2.412  23.212 -37.533  1.00  5.490          H  
ATOM  13413  HG  CYS A 850      -3.140  25.970 -38.014  1.00  5.490          H  
ATOM  13414  N   THR A 851      -4.891  25.633 -36.472  1.00  3.480          N  
ATOM  13415  CA  THR A 851      -6.113  25.904 -37.191  1.00  3.590          C  
ATOM  13416  C   THR A 851      -5.832  26.914 -38.293  1.00  3.870          C  
ATOM  13417  O   THR A 851      -4.691  27.377 -38.473  1.00  4.050          O  
ATOM  13418  CB  THR A 851      -7.277  26.361 -36.289  1.00  4.980          C  
ATOM  13419  OG1 THR A 851      -8.459  26.337 -37.092  1.00  4.980          O  
ATOM  13420  CG2 THR A 851      -7.066  27.778 -35.721  1.00  4.980          C  
ATOM  13421  H   THR A 851      -4.389  26.390 -36.021  1.00  4.180          H  
ATOM  13422  HA  THR A 851      -6.445  24.989 -37.675  1.00  4.310          H  
ATOM  13423  HB  THR A 851      -7.384  25.649 -35.465  1.00  5.980          H  
ATOM  13424  HG1 THR A 851      -9.238  26.457 -36.533  1.00  5.980          H  
ATOM  13425 1HG2 THR A 851      -7.921  28.050 -35.105  1.00  5.980          H  
ATOM  13426 2HG2 THR A 851      -6.172  27.796 -35.115  1.00  5.980          H  
ATOM  13427 3HG2 THR A 851      -6.970  28.500 -36.530  1.00  5.980          H  
ATOM  13428  N   ARG A 852      -6.872  27.177 -39.077  1.00  4.080          N  
ATOM  13429  CA  ARG A 852      -6.822  28.002 -40.285  1.00  4.410          C  
ATOM  13430  C   ARG A 852      -8.180  28.741 -40.427  1.00  4.390          C  
ATOM  13431  O   ARG A 852      -9.115  28.397 -39.705  1.00  4.300          O  
ATOM  13432  CB  ARG A 852      -6.492  27.079 -41.481  1.00  6.040          C  
ATOM  13433  CG  ARG A 852      -5.147  26.272 -41.423  1.00  6.040          C  
ATOM  13434  CD  ARG A 852      -3.912  27.154 -41.519  1.00  6.040          C  
ATOM  13435  NE  ARG A 852      -3.795  27.829 -42.809  1.00  6.040          N  
ATOM  13436  CZ  ARG A 852      -3.219  27.328 -43.916  1.00  6.040          C  
ATOM  13437  NH1 ARG A 852      -2.673  26.127 -43.936  1.00  6.040          N  
ATOM  13438  NH2 ARG A 852      -3.223  28.087 -44.988  1.00  6.040          N  
ATOM  13439  H   ARG A 852      -7.759  26.776 -38.773  1.00  4.900          H  
ATOM  13440  HA  ARG A 852      -6.034  28.743 -40.168  1.00  5.290          H  
ATOM  13441 1HB  ARG A 852      -7.306  26.385 -41.650  1.00  7.250          H  
ATOM  13442 2HB  ARG A 852      -6.367  27.622 -42.339  1.00  7.250          H  
ATOM  13443 1HG  ARG A 852      -5.082  25.662 -40.534  1.00  7.250          H  
ATOM  13444 2HG  ARG A 852      -5.124  25.611 -42.285  1.00  7.250          H  
ATOM  13445 1HD  ARG A 852      -3.934  27.920 -40.755  1.00  7.250          H  
ATOM  13446 2HD  ARG A 852      -3.031  26.545 -41.365  1.00  7.250          H  
ATOM  13447  HE  ARG A 852      -4.200  28.765 -42.911  1.00  7.250          H  
ATOM  13448 1HH1 ARG A 852      -2.681  25.550 -43.109  1.00  7.250          H  
ATOM  13449 2HH1 ARG A 852      -2.251  25.779 -44.786  1.00  7.250          H  
ATOM  13450 1HH2 ARG A 852      -3.674  29.012 -44.908  1.00  7.250          H  
ATOM  13451 2HH2 ARG A 852      -2.806  27.774 -45.852  1.00  7.250          H  
ATOM  13452  N   ASN A 853      -8.333  29.759 -41.313  1.00  4.790          N  
ATOM  13453  CA  ASN A 853      -7.383  30.239 -42.323  1.00  4.900          C  
ATOM  13454  C   ASN A 853      -7.634  31.692 -42.699  1.00  5.120          C  
ATOM  13455  O   ASN A 853      -8.607  32.307 -42.262  1.00  5.400          O  
ATOM  13456  CB  ASN A 853      -7.619  29.474 -43.631  1.00  6.820          C  
ATOM  13457  CG  ASN A 853      -6.403  29.266 -44.470  1.00  6.820          C  
ATOM  13458  OD1 ASN A 853      -5.360  29.910 -44.245  1.00  6.820          O  
ATOM  13459  ND2 ASN A 853      -6.520  28.389 -45.436  1.00  6.820          N  
ATOM  13460  H   ASN A 853      -9.227  30.230 -41.299  1.00  5.750          H  
ATOM  13461  HA  ASN A 853      -6.361  30.157 -41.956  1.00  5.880          H  
ATOM  13462 1HB  ASN A 853      -8.105  28.522 -43.442  1.00  8.180          H  
ATOM  13463 2HB  ASN A 853      -8.321  30.053 -44.235  1.00  8.180          H  
ATOM  13464 1HD2 ASN A 853      -5.752  28.203 -46.047  1.00  8.180          H  
ATOM  13465 2HD2 ASN A 853      -7.388  27.911 -45.573  1.00  8.180          H  
ATOM  13466  N   GLU A 854      -6.790  32.178 -43.600  1.00  5.340          N  
ATOM  13467  CA  GLU A 854      -6.937  33.474 -44.250  1.00  5.790          C  
ATOM  13468  C   GLU A 854      -7.678  33.232 -45.537  1.00  5.940          C  
ATOM  13469  O   GLU A 854      -7.646  32.119 -46.052  1.00  6.270          O  
ATOM  13470  CB  GLU A 854      -5.590  34.129 -44.531  1.00  7.930          C  
ATOM  13471  CG  GLU A 854      -4.863  34.486 -43.301  1.00  7.930          C  
ATOM  13472  CD  GLU A 854      -5.570  35.578 -42.595  1.00  7.930          C  
ATOM  13473  OE1 GLU A 854      -5.877  36.559 -43.227  1.00  7.930          O  
ATOM  13474  OE2 GLU A 854      -5.861  35.416 -41.443  1.00  7.930          O  
ATOM  13475  H   GLU A 854      -5.995  31.594 -43.850  1.00  6.410          H  
ATOM  13476  HA  GLU A 854      -7.535  34.133 -43.618  1.00  6.950          H  
ATOM  13477 1HB  GLU A 854      -4.966  33.453 -45.116  1.00  9.510          H  
ATOM  13478 2HB  GLU A 854      -5.735  35.034 -45.121  1.00  9.510          H  
ATOM  13479 1HG  GLU A 854      -4.803  33.616 -42.649  1.00  9.510          H  
ATOM  13480 2HG  GLU A 854      -3.867  34.796 -43.543  1.00  9.510          H  
ATOM  13481  N   ARG A 855      -8.317  34.251 -46.101  1.00  6.070          N  
ATOM  13482  CA  ARG A 855      -8.999  34.004 -47.370  1.00  6.420          C  
ATOM  13483  C   ARG A 855      -8.036  33.404 -48.389  1.00  6.560          C  
ATOM  13484  O   ARG A 855      -8.325  32.368 -48.992  1.00  7.060          O  
ATOM  13485  CB  ARG A 855      -9.569  35.284 -47.959  1.00  8.850          C  
ATOM  13486  CG  ARG A 855     -10.356  35.085 -49.263  1.00  8.850          C  
ATOM  13487  CD  ARG A 855     -10.692  36.377 -49.923  1.00  8.850          C  
ATOM  13488  NE  ARG A 855      -9.489  37.079 -50.392  1.00  8.850          N  
ATOM  13489  CZ  ARG A 855      -8.803  36.792 -51.530  1.00  8.850          C  
ATOM  13490  NH1 ARG A 855      -9.199  35.821 -52.333  1.00  8.850          N  
ATOM  13491  NH2 ARG A 855      -7.724  37.495 -51.837  1.00  8.850          N  
ATOM  13492  H   ARG A 855      -8.333  35.156 -45.650  1.00  7.280          H  
ATOM  13493  HA  ARG A 855      -9.811  33.298 -47.198  1.00  7.700          H  
ATOM  13494 1HB  ARG A 855     -10.238  35.751 -47.240  1.00 10.620          H  
ATOM  13495 2HB  ARG A 855      -8.762  35.984 -48.161  1.00 10.620          H  
ATOM  13496 1HG  ARG A 855      -9.776  34.481 -49.957  1.00 10.620          H  
ATOM  13497 2HG  ARG A 855     -11.289  34.569 -49.040  1.00 10.620          H  
ATOM  13498 1HD  ARG A 855     -11.350  36.201 -50.772  1.00 10.620          H  
ATOM  13499 2HD  ARG A 855     -11.202  37.022 -49.206  1.00 10.620          H  
ATOM  13500  HE  ARG A 855      -9.140  37.838 -49.819  1.00 10.620          H  
ATOM  13501 1HH1 ARG A 855     -10.018  35.278 -52.109  1.00 10.620          H  
ATOM  13502 2HH1 ARG A 855      -8.680  35.617 -53.175  1.00 10.620          H  
ATOM  13503 1HH2 ARG A 855      -7.413  38.238 -51.225  1.00 10.620          H  
ATOM  13504 2HH2 ARG A 855      -7.206  37.292 -52.679  1.00 10.620          H  
ATOM  13505  N   ALA A 856      -6.914  34.089 -48.621  1.00  6.460          N  
ATOM  13506  CA  ALA A 856      -5.907  33.588 -49.540  1.00  6.690          C  
ATOM  13507  C   ALA A 856      -4.635  34.423 -49.519  1.00  6.720          C  
ATOM  13508  O   ALA A 856      -4.684  35.639 -49.339  1.00  7.020          O  
ATOM  13509  CB  ALA A 856      -6.439  33.582 -50.971  1.00  9.270          C  
ATOM  13510  H   ALA A 856      -6.741  34.939 -48.107  1.00  7.750          H  
ATOM  13511  HA  ALA A 856      -5.656  32.571 -49.238  1.00  8.030          H  
ATOM  13512 1HB  ALA A 856      -5.673  33.184 -51.633  1.00 11.130          H  
ATOM  13513 2HB  ALA A 856      -7.330  32.970 -51.059  1.00 11.130          H  
ATOM  13514 3HB  ALA A 856      -6.672  34.595 -51.262  1.00 11.130          H  
ATOM  13515  N   GLY A 857      -3.498  33.779 -49.783  1.00  6.660          N  
ATOM  13516  CA  GLY A 857      -2.254  34.498 -50.065  1.00  6.840          C  
ATOM  13517  C   GLY A 857      -1.554  35.287 -48.954  1.00  6.430          C  
ATOM  13518  O   GLY A 857      -0.912  36.286 -49.280  1.00  6.640          O  
ATOM  13519  H   GLY A 857      -3.509  32.772 -49.860  1.00  7.990          H  
ATOM  13520 1HA  GLY A 857      -1.541  33.776 -50.462  1.00  8.210          H  
ATOM  13521 2HA  GLY A 857      -2.450  35.184 -50.888  1.00  8.210          H  
ATOM  13522  N   VAL A 858      -1.652  34.903 -47.673  1.00  6.050          N  
ATOM  13523  CA  VAL A 858      -0.967  35.764 -46.702  1.00  5.860          C  
ATOM  13524  C   VAL A 858       0.408  35.226 -46.231  1.00  5.370          C  
ATOM  13525  O   VAL A 858       1.398  35.926 -46.446  1.00  5.450          O  
ATOM  13526  CB  VAL A 858      -1.882  36.139 -45.514  1.00  8.280          C  
ATOM  13527  CG1 VAL A 858      -1.111  37.012 -44.531  1.00  8.280          C  
ATOM  13528  CG2 VAL A 858      -3.097  36.857 -46.032  1.00  8.280          C  
ATOM  13529  H   VAL A 858      -2.169  34.076 -47.416  1.00  7.260          H  
ATOM  13530  HA  VAL A 858      -0.769  36.716 -47.191  1.00  7.030          H  
ATOM  13531  HB  VAL A 858      -2.200  35.275 -44.998  1.00  9.940          H  
ATOM  13532 1HG1 VAL A 858      -1.759  37.298 -43.716  1.00  9.940          H  
ATOM  13533 2HG1 VAL A 858      -0.247  36.481 -44.137  1.00  9.940          H  
ATOM  13534 3HG1 VAL A 858      -0.775  37.915 -45.043  1.00  9.940          H  
ATOM  13535 1HG2 VAL A 858      -3.750  37.126 -45.195  1.00  9.940          H  
ATOM  13536 2HG2 VAL A 858      -2.785  37.758 -46.555  1.00  9.940          H  
ATOM  13537 3HG2 VAL A 858      -3.643  36.211 -46.723  1.00  9.940          H  
ATOM  13538  N   THR A 859       0.548  34.043 -45.589  1.00  5.260          N  
ATOM  13539  CA  THR A 859      -0.433  33.062 -45.110  1.00  4.870          C  
ATOM  13540  C   THR A 859      -0.336  33.065 -43.598  1.00  4.610          C  
ATOM  13541  O   THR A 859       0.768  33.033 -43.073  1.00  4.770          O  
ATOM  13542  CB  THR A 859      -0.117  31.630 -45.607  1.00  6.970          C  
ATOM  13543  OG1 THR A 859      -0.178  31.577 -47.039  1.00  6.970          O  
ATOM  13544  CG2 THR A 859      -1.094  30.620 -45.011  1.00  6.970          C  
ATOM  13545  H   THR A 859       1.504  33.805 -45.368  1.00  6.310          H  
ATOM  13546  HA  THR A 859      -1.437  33.326 -45.410  1.00  5.840          H  
ATOM  13547  HB  THR A 859       0.892  31.362 -45.293  1.00  8.370          H  
ATOM  13548  HG1 THR A 859       0.197  30.743 -47.342  1.00  8.370          H  
ATOM  13549 1HG2 THR A 859      -0.835  29.630 -45.371  1.00  8.370          H  
ATOM  13550 2HG2 THR A 859      -1.037  30.620 -43.919  1.00  8.370          H  
ATOM  13551 3HG2 THR A 859      -2.109  30.867 -45.316  1.00  8.370          H  
ATOM  13552  N   LEU A 860      -1.450  33.131 -42.879  1.00  4.290          N  
ATOM  13553  CA  LEU A 860      -1.319  33.108 -41.426  1.00  4.070          C  
ATOM  13554  C   LEU A 860      -1.777  31.786 -40.852  1.00  3.960          C  
ATOM  13555  O   LEU A 860      -2.633  31.092 -41.414  1.00  3.980          O  
ATOM  13556  CB  LEU A 860      -2.100  34.238 -40.763  1.00  5.790          C  
ATOM  13557  CG  LEU A 860      -1.797  35.646 -41.284  1.00  5.790          C  
ATOM  13558  CD1 LEU A 860      -2.628  36.640 -40.571  1.00  5.790          C  
ATOM  13559  CD2 LEU A 860      -0.359  36.007 -41.122  1.00  5.790          C  
ATOM  13560  H   LEU A 860      -2.358  33.167 -43.324  1.00  5.150          H  
ATOM  13561  HA  LEU A 860      -0.272  33.209 -41.159  1.00  4.880          H  
ATOM  13562 1HB  LEU A 860      -3.165  34.050 -40.877  1.00  6.940          H  
ATOM  13563 2HB  LEU A 860      -1.864  34.223 -39.702  1.00  6.940          H  
ATOM  13564  HG  LEU A 860      -2.068  35.667 -42.307  1.00  6.940          H  
ATOM  13565 1HD1 LEU A 860      -2.436  37.629 -40.979  1.00  6.940          H  
ATOM  13566 2HD1 LEU A 860      -3.679  36.406 -40.683  1.00  6.940          H  
ATOM  13567 3HD1 LEU A 860      -2.361  36.633 -39.530  1.00  6.940          H  
ATOM  13568 1HD2 LEU A 860      -0.189  37.008 -41.511  1.00  6.940          H  
ATOM  13569 2HD2 LEU A 860      -0.128  35.991 -40.076  1.00  6.940          H  
ATOM  13570 3HD2 LEU A 860       0.270  35.319 -41.656  1.00  6.940          H  
ATOM  13571  N   PHE A 861      -1.215  31.454 -39.704  1.00  3.850          N  
ATOM  13572  CA  PHE A 861      -1.544  30.248 -38.978  1.00  3.750          C  
ATOM  13573  C   PHE A 861      -1.993  30.646 -37.597  1.00  3.590          C  
ATOM  13574  O   PHE A 861      -1.512  31.636 -37.054  1.00  3.630          O  
ATOM  13575  CB  PHE A 861      -0.292  29.396 -38.879  1.00  5.290          C  
ATOM  13576  CG  PHE A 861       0.246  29.090 -40.218  1.00  5.290          C  
ATOM  13577  CD1 PHE A 861       1.215  29.923 -40.769  1.00  5.290          C  
ATOM  13578  CD2 PHE A 861      -0.208  28.019 -40.951  1.00  5.290          C  
ATOM  13579  CE1 PHE A 861       1.714  29.691 -42.011  1.00  5.290          C  
ATOM  13580  CE2 PHE A 861       0.294  27.778 -42.207  1.00  5.290          C  
ATOM  13581  CZ  PHE A 861       1.258  28.617 -42.739  1.00  5.290          C  
ATOM  13582  H   PHE A 861      -0.489  32.061 -39.333  1.00  4.620          H  
ATOM  13583  HA  PHE A 861      -2.347  29.712 -39.487  1.00  4.500          H  
ATOM  13584 1HB  PHE A 861       0.472  29.934 -38.312  1.00  6.350          H  
ATOM  13585 2HB  PHE A 861      -0.511  28.466 -38.358  1.00  6.350          H  
ATOM  13586  HD1 PHE A 861       1.577  30.787 -40.196  1.00  6.350          H  
ATOM  13587  HD2 PHE A 861      -0.969  27.368 -40.528  1.00  6.350          H  
ATOM  13588  HE1 PHE A 861       2.471  30.370 -42.421  1.00  6.350          H  
ATOM  13589  HE2 PHE A 861      -0.067  26.932 -42.785  1.00  6.350          H  
ATOM  13590  HZ  PHE A 861       1.655  28.433 -43.734  1.00  6.350          H  
ATOM  13591  N   GLN A 862      -2.878  29.879 -36.992  1.00  3.430          N  
ATOM  13592  CA  GLN A 862      -3.303  30.201 -35.636  1.00  3.290          C  
ATOM  13593  C   GLN A 862      -3.356  28.932 -34.827  1.00  3.220          C  
ATOM  13594  O   GLN A 862      -3.732  27.894 -35.350  1.00  3.270          O  
ATOM  13595  CB  GLN A 862      -4.676  30.870 -35.678  1.00  4.660          C  
ATOM  13596  CG  GLN A 862      -5.231  31.336 -34.351  1.00  4.660          C  
ATOM  13597  CD  GLN A 862      -6.553  32.012 -34.559  1.00  4.660          C  
ATOM  13598  OE1 GLN A 862      -7.284  31.662 -35.494  1.00  4.660          O  
ATOM  13599  NE2 GLN A 862      -6.887  32.977 -33.728  1.00  4.660          N  
ATOM  13600  H   GLN A 862      -3.304  29.075 -37.472  1.00  4.120          H  
ATOM  13601  HA  GLN A 862      -2.590  30.884 -35.176  1.00  3.950          H  
ATOM  13602 1HB  GLN A 862      -4.629  31.741 -36.325  1.00  5.590          H  
ATOM  13603 2HB  GLN A 862      -5.387  30.190 -36.120  1.00  5.590          H  
ATOM  13604 1HG  GLN A 862      -5.383  30.488 -33.682  1.00  5.590          H  
ATOM  13605 2HG  GLN A 862      -4.544  32.053 -33.903  1.00  5.590          H  
ATOM  13606 1HE2 GLN A 862      -7.762  33.449 -33.830  1.00  5.590          H  
ATOM  13607 2HE2 GLN A 862      -6.259  33.239 -32.963  1.00  5.590          H  
ATOM  13608  N   TYR A 863      -2.946  28.967 -33.572  1.00  3.130          N  
ATOM  13609  CA  TYR A 863      -3.063  27.753 -32.773  1.00  3.070          C  
ATOM  13610  C   TYR A 863      -4.053  27.821 -31.652  1.00  2.970          C  
ATOM  13611  O   TYR A 863      -4.226  28.856 -30.993  1.00  2.920          O  
ATOM  13612  CB  TYR A 863      -1.713  27.300 -32.237  1.00  4.320          C  
ATOM  13613  CG  TYR A 863      -0.873  26.614 -33.266  1.00  4.320          C  
ATOM  13614  CD1 TYR A 863      -0.258  27.319 -34.243  1.00  4.320          C  
ATOM  13615  CD2 TYR A 863      -0.713  25.254 -33.196  1.00  4.320          C  
ATOM  13616  CE1 TYR A 863       0.517  26.700 -35.182  1.00  4.320          C  
ATOM  13617  CE2 TYR A 863       0.068  24.604 -34.119  1.00  4.320          C  
ATOM  13618  CZ  TYR A 863       0.689  25.333 -35.121  1.00  4.320          C  
ATOM  13619  OH  TYR A 863       1.469  24.702 -36.058  1.00  4.320          O  
ATOM  13620  H   TYR A 863      -2.597  29.825 -33.158  1.00  3.760          H  
ATOM  13621  HA  TYR A 863      -3.411  26.953 -33.424  1.00  3.680          H  
ATOM  13622 1HB  TYR A 863      -1.165  28.161 -31.860  1.00  5.190          H  
ATOM  13623 2HB  TYR A 863      -1.867  26.616 -31.402  1.00  5.190          H  
ATOM  13624  HD1 TYR A 863      -0.399  28.359 -34.275  1.00  5.190          H  
ATOM  13625  HD2 TYR A 863      -1.206  24.696 -32.410  1.00  5.190          H  
ATOM  13626  HE1 TYR A 863       0.995  27.286 -35.964  1.00  5.190          H  
ATOM  13627  HE2 TYR A 863       0.192  23.522 -34.060  1.00  5.190          H  
ATOM  13628  HH  TYR A 863       1.427  23.754 -35.924  1.00  5.190          H  
ATOM  13629  N   THR A 864      -4.646  26.653 -31.419  1.00  2.950          N  
ATOM  13630  CA  THR A 864      -5.557  26.390 -30.329  1.00  2.840          C  
ATOM  13631  C   THR A 864      -4.834  25.465 -29.352  1.00  2.800          C  
ATOM  13632  O   THR A 864      -4.231  24.457 -29.747  1.00  2.830          O  
ATOM  13633  CB  THR A 864      -6.866  25.750 -30.834  1.00  4.020          C  
ATOM  13634  OG1 THR A 864      -7.505  26.652 -31.752  1.00  4.020          O  
ATOM  13635  CG2 THR A 864      -7.802  25.495 -29.661  1.00  4.020          C  
ATOM  13636  H   THR A 864      -4.436  25.885 -32.067  1.00  3.540          H  
ATOM  13637  HA  THR A 864      -5.796  27.319 -29.826  1.00  3.410          H  
ATOM  13638  HB  THR A 864      -6.644  24.809 -31.346  1.00  4.820          H  
ATOM  13639  HG1 THR A 864      -6.940  26.740 -32.526  1.00  4.820          H  
ATOM  13640 1HG2 THR A 864      -8.729  25.059 -30.028  1.00  4.820          H  
ATOM  13641 2HG2 THR A 864      -7.341  24.806 -28.956  1.00  4.820          H  
ATOM  13642 3HG2 THR A 864      -8.017  26.434 -29.159  1.00  4.820          H  
ATOM  13643  N   LEU A 865      -4.840  25.836 -28.084  1.00  2.760          N  
ATOM  13644  CA  LEU A 865      -4.142  25.085 -27.071  1.00  2.740          C  
ATOM  13645  C   LEU A 865      -5.026  24.465 -25.995  1.00  2.660          C  
ATOM  13646  O   LEU A 865      -5.762  25.139 -25.260  1.00  2.640          O  
ATOM  13647  CB  LEU A 865      -3.106  26.032 -26.466  1.00  3.840          C  
ATOM  13648  CG  LEU A 865      -2.247  25.558 -25.344  1.00  3.840          C  
ATOM  13649  CD1 LEU A 865      -1.442  24.461 -25.837  1.00  3.840          C  
ATOM  13650  CD2 LEU A 865      -1.360  26.699 -24.932  1.00  3.840          C  
ATOM  13651  H   LEU A 865      -5.328  26.685 -27.830  1.00  3.310          H  
ATOM  13652  HA  LEU A 865      -3.621  24.274 -27.574  1.00  3.290          H  
ATOM  13653 1HB  LEU A 865      -2.424  26.296 -27.270  1.00  4.610          H  
ATOM  13654 2HB  LEU A 865      -3.600  26.933 -26.158  1.00  4.610          H  
ATOM  13655  HG  LEU A 865      -2.837  25.228 -24.485  1.00  4.610          H  
ATOM  13656 1HD1 LEU A 865      -0.754  24.149 -25.116  1.00  4.610          H  
ATOM  13657 2HD1 LEU A 865      -2.049  23.639 -26.119  1.00  4.610          H  
ATOM  13658 3HD1 LEU A 865      -0.928  24.819 -26.678  1.00  4.610          H  
ATOM  13659 1HD2 LEU A 865      -0.708  26.377 -24.132  1.00  4.610          H  
ATOM  13660 2HD2 LEU A 865      -0.763  27.020 -25.786  1.00  4.610          H  
ATOM  13661 3HD2 LEU A 865      -1.973  27.526 -24.591  1.00  4.610          H  
ATOM  13662  N   ARG A 866      -4.950  23.147 -25.904  1.00  2.620          N  
ATOM  13663  CA  ARG A 866      -5.693  22.400 -24.909  1.00  2.530          C  
ATOM  13664  C   ARG A 866      -4.841  22.275 -23.664  1.00  2.530          C  
ATOM  13665  O   ARG A 866      -3.685  21.855 -23.730  1.00  2.590          O  
ATOM  13666  CB  ARG A 866      -6.051  21.008 -25.410  1.00  3.580          C  
ATOM  13667  CG  ARG A 866      -6.806  20.101 -24.395  1.00  3.580          C  
ATOM  13668  CD  ARG A 866      -8.234  20.494 -24.215  1.00  3.580          C  
ATOM  13669  NE  ARG A 866      -8.954  19.543 -23.358  1.00  3.580          N  
ATOM  13670  CZ  ARG A 866      -9.240  19.713 -22.054  1.00  3.580          C  
ATOM  13671  NH1 ARG A 866      -8.932  20.802 -21.390  1.00  3.580          N  
ATOM  13672  NH2 ARG A 866      -9.856  18.740 -21.461  1.00  3.580          N  
ATOM  13673  H   ARG A 866      -4.319  22.651 -26.542  1.00  3.140          H  
ATOM  13674  HA  ARG A 866      -6.608  22.940 -24.665  1.00  3.040          H  
ATOM  13675 1HB  ARG A 866      -6.684  21.107 -26.288  1.00  4.290          H  
ATOM  13676 2HB  ARG A 866      -5.159  20.503 -25.707  1.00  4.290          H  
ATOM  13677 1HG  ARG A 866      -6.792  19.077 -24.765  1.00  4.290          H  
ATOM  13678 2HG  ARG A 866      -6.322  20.122 -23.422  1.00  4.290          H  
ATOM  13679 1HD  ARG A 866      -8.288  21.475 -23.763  1.00  4.290          H  
ATOM  13680 2HD  ARG A 866      -8.732  20.524 -25.183  1.00  4.290          H  
ATOM  13681  HE  ARG A 866      -9.253  18.643 -23.748  1.00  4.290          H  
ATOM  13682 1HH1 ARG A 866      -8.461  21.570 -21.839  1.00  4.290          H  
ATOM  13683 2HH1 ARG A 866      -9.155  20.878 -20.418  1.00  4.290          H  
ATOM  13684 1HH2 ARG A 866     -10.088  17.921 -22.021  1.00  4.290          H  
ATOM  13685 2HH2 ARG A 866     -10.113  18.801 -20.489  1.00  4.290          H  
ATOM  13686  N   LEU A 867      -5.388  22.617 -22.521  1.00  2.490          N  
ATOM  13687  CA  LEU A 867      -4.655  22.453 -21.284  1.00  2.510          C  
ATOM  13688  C   LEU A 867      -5.276  21.191 -20.662  1.00  2.400          C  
ATOM  13689  O   LEU A 867      -6.455  20.950 -20.903  1.00  2.300          O  
ATOM  13690  CB  LEU A 867      -4.811  23.728 -20.446  1.00  3.510          C  
ATOM  13691  CG  LEU A 867      -4.348  25.064 -21.171  1.00  3.510          C  
ATOM  13692  CD1 LEU A 867      -4.679  26.222 -20.292  1.00  3.510          C  
ATOM  13693  CD2 LEU A 867      -2.828  25.039 -21.470  1.00  3.510          C  
ATOM  13694  H   LEU A 867      -6.331  22.989 -22.502  1.00  2.990          H  
ATOM  13695  HA  LEU A 867      -3.610  22.295 -21.508  1.00  3.010          H  
ATOM  13696 1HB  LEU A 867      -5.865  23.848 -20.168  1.00  4.210          H  
ATOM  13697 2HB  LEU A 867      -4.228  23.628 -19.536  1.00  4.210          H  
ATOM  13698  HG  LEU A 867      -4.900  25.181 -22.108  1.00  4.210          H  
ATOM  13699 1HD1 LEU A 867      -4.399  27.149 -20.775  1.00  4.210          H  
ATOM  13700 2HD1 LEU A 867      -5.755  26.225 -20.104  1.00  4.210          H  
ATOM  13701 3HD1 LEU A 867      -4.150  26.123 -19.367  1.00  4.210          H  
ATOM  13702 1HD2 LEU A 867      -2.537  25.966 -21.964  1.00  4.210          H  
ATOM  13703 2HD2 LEU A 867      -2.267  24.938 -20.543  1.00  4.210          H  
ATOM  13704 3HD2 LEU A 867      -2.601  24.210 -22.123  1.00  4.210          H  
ATOM  13705  N   PRO A 868      -4.573  20.404 -19.845  1.00  2.430          N  
ATOM  13706  CA  PRO A 868      -5.052  19.181 -19.226  1.00  2.340          C  
ATOM  13707  C   PRO A 868      -6.316  19.350 -18.413  1.00  2.220          C  
ATOM  13708  O   PRO A 868      -6.509  20.367 -17.756  1.00  2.270          O  
ATOM  13709  CB  PRO A 868      -3.913  18.830 -18.283  1.00  3.510          C  
ATOM  13710  CG  PRO A 868      -2.717  19.424 -18.900  1.00  3.510          C  
ATOM  13711  CD  PRO A 868      -3.203  20.713 -19.514  1.00  3.510          C  
ATOM  13712  HA  PRO A 868      -5.177  18.408 -20.002  1.00  2.810          H  
ATOM  13713 1HB  PRO A 868      -4.123  19.226 -17.293  1.00  4.210          H  
ATOM  13714 2HB  PRO A 868      -3.849  17.784 -18.176  1.00  4.210          H  
ATOM  13715 1HG  PRO A 868      -1.939  19.551 -18.149  1.00  4.210          H  
ATOM  13716 2HG  PRO A 868      -2.308  18.734 -19.651  1.00  4.210          H  
ATOM  13717 1HD  PRO A 868      -3.169  21.535 -18.793  1.00  4.210          H  
ATOM  13718 2HD  PRO A 868      -2.587  20.876 -20.392  1.00  4.210          H  
ATOM  13719  N   ILE A 869      -7.147  18.308 -18.414  1.00  2.090          N  
ATOM  13720  CA  ILE A 869      -8.412  18.234 -17.673  1.00  1.980          C  
ATOM  13721  C   ILE A 869      -8.303  18.527 -16.168  1.00  1.960          C  
ATOM  13722  O   ILE A 869      -9.308  18.773 -15.504  1.00  1.910          O  
ATOM  13723  CB  ILE A 869      -9.072  16.857 -17.895  1.00  2.820          C  
ATOM  13724  CG1 ILE A 869     -10.574  16.923 -17.465  1.00  2.820          C  
ATOM  13725  CG2 ILE A 869      -8.309  15.746 -17.116  1.00  2.820          C  
ATOM  13726  CD1 ILE A 869     -11.401  15.781 -17.931  1.00  2.820          C  
ATOM  13727  H   ILE A 869      -6.888  17.514 -18.981  1.00  2.510          H  
ATOM  13728  HA  ILE A 869      -9.081  18.984 -18.098  1.00  2.380          H  
ATOM  13729  HB  ILE A 869      -9.043  16.621 -18.956  1.00  3.380          H  
ATOM  13730 1HG1 ILE A 869     -10.650  16.945 -16.386  1.00  3.380          H  
ATOM  13731 2HG1 ILE A 869     -11.023  17.836 -17.867  1.00  3.380          H  
ATOM  13732 1HG2 ILE A 869      -8.765  14.779 -17.311  1.00  3.380          H  
ATOM  13733 2HG2 ILE A 869      -7.275  15.706 -17.442  1.00  3.380          H  
ATOM  13734 3HG2 ILE A 869      -8.333  15.936 -16.047  1.00  3.380          H  
ATOM  13735 1HD1 ILE A 869     -12.431  15.933 -17.592  1.00  3.380          H  
ATOM  13736 2HD1 ILE A 869     -11.373  15.752 -19.019  1.00  3.380          H  
ATOM  13737 3HD1 ILE A 869     -11.025  14.849 -17.543  1.00  3.380          H  
ATOM  13738  N   ASN A 870      -7.099  18.468 -15.626  1.00  2.010          N  
ATOM  13739  CA  ASN A 870      -6.882  18.720 -14.214  1.00  1.950          C  
ATOM  13740  C   ASN A 870      -6.749  20.224 -13.903  1.00  1.960          C  
ATOM  13741  O   ASN A 870      -6.652  20.615 -12.738  1.00  1.920          O  
ATOM  13742  CB  ASN A 870      -5.652  17.975 -13.750  1.00  2.750          C  
ATOM  13743  CG  ASN A 870      -5.798  16.490 -13.796  1.00  2.750          C  
ATOM  13744  OD1 ASN A 870      -6.888  15.912 -13.856  1.00  2.750          O  
ATOM  13745  ND2 ASN A 870      -4.675  15.841 -13.746  1.00  2.750          N  
ATOM  13746  H   ASN A 870      -6.323  18.254 -16.230  1.00  2.410          H  
ATOM  13747  HA  ASN A 870      -7.743  18.344 -13.658  1.00  2.340          H  
ATOM  13748 1HB  ASN A 870      -4.816  18.224 -14.374  1.00  3.300          H  
ATOM  13749 2HB  ASN A 870      -5.404  18.273 -12.732  1.00  3.300          H  
ATOM  13750 1HD2 ASN A 870      -4.665  14.846 -13.745  1.00  3.300          H  
ATOM  13751 2HD2 ASN A 870      -3.804  16.333 -13.676  1.00  3.300          H  
ATOM  13752  N   SER A 871      -6.730  21.063 -14.937  1.00  2.050          N  
ATOM  13753  CA  SER A 871      -6.603  22.507 -14.788  1.00  2.100          C  
ATOM  13754  C   SER A 871      -7.975  23.166 -14.579  1.00  2.020          C  
ATOM  13755  O   SER A 871      -8.945  22.751 -15.215  1.00  1.960          O  
ATOM  13756  CB  SER A 871      -6.007  23.112 -16.042  1.00  2.920          C  
ATOM  13757  OG  SER A 871      -5.976  24.515 -15.956  1.00  2.920          O  
ATOM  13758  H   SER A 871      -6.804  20.688 -15.885  1.00  2.460          H  
ATOM  13759  HA  SER A 871      -5.932  22.698 -13.958  1.00  2.520          H  
ATOM  13760 1HB  SER A 871      -5.009  22.723 -16.204  1.00  3.500          H  
ATOM  13761 2HB  SER A 871      -6.611  22.816 -16.908  1.00  3.500          H  
ATOM  13762  HG  SER A 871      -5.692  24.808 -16.832  1.00  3.500          H  
ATOM  13763  N   PRO A 872      -8.113  24.191 -13.710  1.00  2.050          N  
ATOM  13764  CA  PRO A 872      -9.299  25.033 -13.570  1.00  2.020          C  
ATOM  13765  C   PRO A 872      -9.642  25.764 -14.887  1.00  2.080          C  
ATOM  13766  O   PRO A 872     -10.796  26.133 -15.115  1.00  2.110          O  
ATOM  13767  CB  PRO A 872      -8.890  26.023 -12.470  1.00  3.030          C  
ATOM  13768  CG  PRO A 872      -7.824  25.289 -11.670  1.00  3.030          C  
ATOM  13769  CD  PRO A 872      -7.079  24.438 -12.682  1.00  3.030          C  
ATOM  13770  HA  PRO A 872     -10.142  24.410 -13.235  1.00  2.420          H  
ATOM  13771 1HB  PRO A 872      -8.548  26.958 -12.922  1.00  3.640          H  
ATOM  13772 2HB  PRO A 872      -9.756  26.284 -11.850  1.00  3.640          H  
ATOM  13773 1HG  PRO A 872      -7.157  26.007 -11.153  1.00  3.640          H  
ATOM  13774 2HG  PRO A 872      -8.292  24.683 -10.875  1.00  3.640          H  
ATOM  13775 1HD  PRO A 872      -6.224  24.970 -13.108  1.00  3.640          H  
ATOM  13776 2HD  PRO A 872      -6.785  23.504 -12.171  1.00  3.640          H  
ATOM  13777  N   LEU A 873      -8.661  25.892 -15.789  1.00  2.160          N  
ATOM  13778  CA  LEU A 873      -8.861  26.568 -17.062  1.00  2.260          C  
ATOM  13779  C   LEU A 873      -9.033  25.539 -18.182  1.00  2.320          C  
ATOM  13780  O   LEU A 873      -8.083  25.153 -18.858  1.00  2.460          O  
ATOM  13781  CB  LEU A 873      -7.634  27.462 -17.329  1.00  3.120          C  
ATOM  13782  CG  LEU A 873      -7.559  28.292 -18.608  1.00  3.120          C  
ATOM  13783  CD1 LEU A 873      -8.699  29.303 -18.662  1.00  3.120          C  
ATOM  13784  CD2 LEU A 873      -6.205  28.996 -18.599  1.00  3.120          C  
ATOM  13785  H   LEU A 873      -7.728  25.542 -15.586  1.00  2.590          H  
ATOM  13786  HA  LEU A 873      -9.760  27.176 -16.992  1.00  2.710          H  
ATOM  13787 1HB  LEU A 873      -7.570  28.170 -16.531  1.00  3.750          H  
ATOM  13788 2HB  LEU A 873      -6.743  26.836 -17.290  1.00  3.750          H  
ATOM  13789  HG  LEU A 873      -7.632  27.646 -19.487  1.00  3.750          H  
ATOM  13790 1HD1 LEU A 873      -8.615  29.899 -19.575  1.00  3.750          H  
ATOM  13791 2HD1 LEU A 873      -9.653  28.792 -18.665  1.00  3.750          H  
ATOM  13792 3HD1 LEU A 873      -8.645  29.965 -17.795  1.00  3.750          H  
ATOM  13793 1HD2 LEU A 873      -6.085  29.591 -19.489  1.00  3.750          H  
ATOM  13794 2HD2 LEU A 873      -6.144  29.630 -17.724  1.00  3.750          H  
ATOM  13795 3HD2 LEU A 873      -5.426  28.262 -18.560  1.00  3.750          H  
ATOM  13796  N   LYS A 874     -10.297  25.124 -18.369  1.00  2.310          N  
ATOM  13797  CA  LYS A 874     -10.742  24.058 -19.287  1.00  2.400          C  
ATOM  13798  C   LYS A 874     -11.051  24.575 -20.673  1.00  2.300          C  
ATOM  13799  O   LYS A 874     -11.439  23.829 -21.571  1.00  2.440          O  
ATOM  13800  CB  LYS A 874     -12.026  23.439 -18.753  1.00  3.320          C  
ATOM  13801  CG  LYS A 874     -11.878  22.727 -17.466  1.00  3.320          C  
ATOM  13802  CD  LYS A 874     -13.232  22.312 -16.944  1.00  3.320          C  
ATOM  13803  CE  LYS A 874     -13.109  21.535 -15.663  1.00  3.320          C  
ATOM  13804  NZ  LYS A 874     -12.284  22.247 -14.634  1.00  3.320          N  
ATOM  13805  H   LYS A 874     -11.003  25.545 -17.771  1.00  2.770          H  
ATOM  13806  HA  LYS A 874      -9.955  23.304 -19.358  1.00  2.880          H  
ATOM  13807 1HB  LYS A 874     -12.781  24.218 -18.628  1.00  3.990          H  
ATOM  13808 2HB  LYS A 874     -12.420  22.725 -19.486  1.00  3.990          H  
ATOM  13809 1HG  LYS A 874     -11.257  21.839 -17.610  1.00  3.990          H  
ATOM  13810 2HG  LYS A 874     -11.382  23.384 -16.752  1.00  3.990          H  
ATOM  13811 1HD  LYS A 874     -13.852  23.189 -16.766  1.00  3.990          H  
ATOM  13812 2HD  LYS A 874     -13.733  21.681 -17.688  1.00  3.990          H  
ATOM  13813 1HE  LYS A 874     -14.114  21.386 -15.265  1.00  3.990          H  
ATOM  13814 2HE  LYS A 874     -12.660  20.564 -15.860  1.00  3.990          H  
ATOM  13815 1HZ  LYS A 874     -12.274  21.652 -13.812  1.00  3.990          H  
ATOM  13816 2HZ  LYS A 874     -11.337  22.350 -14.989  1.00  3.990          H  
ATOM  13817 3HZ  LYS A 874     -12.669  23.146 -14.403  1.00  3.990          H  
ATOM  13818  N   HIS A 875     -10.946  25.869 -20.812  1.00  2.340          N  
ATOM  13819  CA  HIS A 875     -11.287  26.556 -22.028  1.00  2.480          C  
ATOM  13820  C   HIS A 875     -10.117  26.558 -22.969  1.00  2.450          C  
ATOM  13821  O   HIS A 875      -9.045  27.052 -22.633  1.00  2.440          O  
ATOM  13822  CB  HIS A 875     -11.689  27.986 -21.695  1.00  3.420          C  
ATOM  13823  CG  HIS A 875     -12.909  28.058 -20.832  1.00  3.420          C  
ATOM  13824  ND1 HIS A 875     -14.189  28.036 -21.345  1.00  3.420          N  
ATOM  13825  CD2 HIS A 875     -13.044  28.127 -19.484  1.00  3.420          C  
ATOM  13826  CE1 HIS A 875     -15.061  28.104 -20.351  1.00  3.420          C  
ATOM  13827  NE2 HIS A 875     -14.394  28.157 -19.212  1.00  3.420          N  
ATOM  13828  H   HIS A 875     -10.609  26.395 -20.023  1.00  2.810          H  
ATOM  13829  HA  HIS A 875     -12.123  26.057 -22.518  1.00  2.980          H  
ATOM  13830 1HB  HIS A 875     -10.866  28.483 -21.178  1.00  4.100          H  
ATOM  13831 2HB  HIS A 875     -11.875  28.536 -22.618  1.00  4.100          H  
ATOM  13832  HD2 HIS A 875     -12.234  28.154 -18.752  1.00  4.100          H  
ATOM  13833  HE1 HIS A 875     -16.145  28.113 -20.452  1.00  4.100          H  
ATOM  13834  HE2 HIS A 875     -14.811  28.211 -18.288  1.00  4.100          H  
ATOM  13835  N   ASP A 876     -10.301  25.995 -24.152  1.00  2.550          N  
ATOM  13836  CA  ASP A 876      -9.189  25.956 -25.083  1.00  2.620          C  
ATOM  13837  C   ASP A 876      -8.744  27.377 -25.339  1.00  2.640          C  
ATOM  13838  O   ASP A 876      -9.569  28.286 -25.483  1.00  2.660          O  
ATOM  13839  CB  ASP A 876      -9.570  25.258 -26.376  1.00  3.640          C  
ATOM  13840  CG  ASP A 876      -9.711  23.731 -26.239  1.00  3.640          C  
ATOM  13841  OD1 ASP A 876      -9.276  23.161 -25.260  1.00  3.640          O  
ATOM  13842  OD2 ASP A 876     -10.282  23.141 -27.125  1.00  3.640          O  
ATOM  13843  H   ASP A 876     -11.193  25.583 -24.386  1.00  3.060          H  
ATOM  13844  HA  ASP A 876      -8.357  25.416 -24.629  1.00  3.140          H  
ATOM  13845 1HB  ASP A 876     -10.502  25.671 -26.757  1.00  4.370          H  
ATOM  13846 2HB  ASP A 876      -8.805  25.467 -27.098  1.00  4.370          H  
ATOM  13847  N   ILE A 877      -7.442  27.554 -25.400  1.00  2.660          N  
ATOM  13848  CA  ILE A 877      -6.846  28.853 -25.587  1.00  2.720          C  
ATOM  13849  C   ILE A 877      -6.477  29.124 -27.021  1.00  2.760          C  
ATOM  13850  O   ILE A 877      -5.806  28.333 -27.666  1.00  2.780          O  
ATOM  13851  CB  ILE A 877      -5.610  28.970 -24.695  1.00  3.780          C  
ATOM  13852  CG1 ILE A 877      -5.987  28.706 -23.175  1.00  3.780          C  
ATOM  13853  CG2 ILE A 877      -4.961  30.291 -24.913  1.00  3.780          C  
ATOM  13854  CD1 ILE A 877      -7.000  29.647 -22.553  1.00  3.780          C  
ATOM  13855  H   ILE A 877      -6.846  26.731 -25.283  1.00  3.190          H  
ATOM  13856  HA  ILE A 877      -7.570  29.609 -25.296  1.00  3.260          H  
ATOM  13857  HB  ILE A 877      -4.915  28.199 -24.955  1.00  4.540          H  
ATOM  13858 1HG1 ILE A 877      -6.392  27.694 -23.096  1.00  4.540          H  
ATOM  13859 2HG1 ILE A 877      -5.099  28.755 -22.587  1.00  4.540          H  
ATOM  13860 1HG2 ILE A 877      -4.116  30.331 -24.320  1.00  4.540          H  
ATOM  13861 2HG2 ILE A 877      -4.652  30.417 -25.949  1.00  4.540          H  
ATOM  13862 3HG2 ILE A 877      -5.640  31.088 -24.643  1.00  4.540          H  
ATOM  13863 1HD1 ILE A 877      -7.175  29.351 -21.529  1.00  4.540          H  
ATOM  13864 2HD1 ILE A 877      -6.630  30.666 -22.566  1.00  4.540          H  
ATOM  13865 3HD1 ILE A 877      -7.947  29.600 -23.083  1.00  4.540          H  
ATOM  13866  N   VAL A 878      -6.918  30.244 -27.545  1.00  2.790          N  
ATOM  13867  CA  VAL A 878      -6.630  30.532 -28.935  1.00  2.850          C  
ATOM  13868  C   VAL A 878      -5.710  31.745 -29.047  1.00  2.860          C  
ATOM  13869  O   VAL A 878      -5.972  32.792 -28.452  1.00  2.850          O  
ATOM  13870  CB  VAL A 878      -7.959  30.723 -29.699  1.00  3.970          C  
ATOM  13871  CG1 VAL A 878      -7.694  31.037 -31.159  1.00  3.970          C  
ATOM  13872  CG2 VAL A 878      -8.802  29.443 -29.560  1.00  3.970          C  
ATOM  13873  H   VAL A 878      -7.460  30.888 -26.979  1.00  3.350          H  
ATOM  13874  HA  VAL A 878      -6.113  29.682 -29.379  1.00  3.420          H  
ATOM  13875  HB  VAL A 878      -8.500  31.566 -29.274  1.00  4.760          H  
ATOM  13876 1HG1 VAL A 878      -8.636  31.179 -31.686  1.00  4.760          H  
ATOM  13877 2HG1 VAL A 878      -7.114  31.943 -31.221  1.00  4.760          H  
ATOM  13878 3HG1 VAL A 878      -7.142  30.215 -31.619  1.00  4.760          H  
ATOM  13879 1HG2 VAL A 878      -9.747  29.565 -30.086  1.00  4.760          H  
ATOM  13880 2HG2 VAL A 878      -8.252  28.616 -29.993  1.00  4.760          H  
ATOM  13881 3HG2 VAL A 878      -9.005  29.233 -28.509  1.00  4.760          H  
ATOM  13882  N   GLY A 879      -4.615  31.575 -29.783  1.00  2.900          N  
ATOM  13883  CA  GLY A 879      -3.635  32.638 -29.983  1.00  2.940          C  
ATOM  13884  C   GLY A 879      -4.071  33.527 -31.142  1.00  3.100          C  
ATOM  13885  O   GLY A 879      -5.232  33.497 -31.549  1.00  3.180          O  
ATOM  13886  H   GLY A 879      -4.473  30.660 -30.226  1.00  3.480          H  
ATOM  13887 1HA  GLY A 879      -3.533  33.225 -29.070  1.00  3.530          H  
ATOM  13888 2HA  GLY A 879      -2.662  32.202 -30.203  1.00  3.530          H  
ATOM  13889  N   LEU A 880      -3.167  34.343 -31.659  1.00  3.170          N  
ATOM  13890  CA  LEU A 880      -3.528  35.243 -32.739  1.00  3.350          C  
ATOM  13891  C   LEU A 880      -2.936  34.639 -34.006  1.00  3.440          C  
ATOM  13892  O   LEU A 880      -2.089  33.756 -33.886  1.00  3.460          O  
ATOM  13893  CB  LEU A 880      -2.943  36.633 -32.490  1.00  4.620          C  
ATOM  13894  CG  LEU A 880      -3.257  37.256 -31.104  1.00  4.620          C  
ATOM  13895  CD1 LEU A 880      -2.518  38.566 -30.987  1.00  4.620          C  
ATOM  13896  CD2 LEU A 880      -4.758  37.452 -30.929  1.00  4.620          C  
ATOM  13897  H   LEU A 880      -2.223  34.335 -31.302  1.00  3.800          H  
ATOM  13898  HA  LEU A 880      -4.603  35.300 -32.798  1.00  4.020          H  
ATOM  13899 1HB  LEU A 880      -1.890  36.625 -32.670  1.00  5.540          H  
ATOM  13900 2HB  LEU A 880      -3.377  37.307 -33.222  1.00  5.540          H  
ATOM  13901  HG  LEU A 880      -2.893  36.595 -30.318  1.00  5.540          H  
ATOM  13902 1HD1 LEU A 880      -2.715  39.009 -30.013  1.00  5.540          H  
ATOM  13903 2HD1 LEU A 880      -1.448  38.391 -31.100  1.00  5.540          H  
ATOM  13904 3HD1 LEU A 880      -2.859  39.246 -31.766  1.00  5.540          H  
ATOM  13905 1HD2 LEU A 880      -4.952  37.890 -29.948  1.00  5.540          H  
ATOM  13906 2HD2 LEU A 880      -5.134  38.120 -31.703  1.00  5.540          H  
ATOM  13907 3HD2 LEU A 880      -5.276  36.494 -30.994  1.00  5.540          H  
ATOM  13908  N   PRO A 881      -3.483  34.906 -35.202  1.00  3.490          N  
ATOM  13909  CA  PRO A 881      -2.894  34.504 -36.463  1.00  3.610          C  
ATOM  13910  C   PRO A 881      -1.496  35.112 -36.637  1.00  3.750          C  
ATOM  13911  O   PRO A 881      -1.324  36.309 -36.408  1.00  3.820          O  
ATOM  13912  CB  PRO A 881      -3.886  35.093 -37.475  1.00  5.420          C  
ATOM  13913  CG  PRO A 881      -5.189  35.198 -36.732  1.00  5.420          C  
ATOM  13914  CD  PRO A 881      -4.789  35.581 -35.325  1.00  5.420          C  
ATOM  13915  HA  PRO A 881      -2.873  33.420 -36.516  1.00  4.330          H  
ATOM  13916 1HB  PRO A 881      -3.547  36.067 -37.797  1.00  6.500          H  
ATOM  13917 2HB  PRO A 881      -3.944  34.447 -38.367  1.00  6.500          H  
ATOM  13918 1HG  PRO A 881      -5.838  35.950 -37.218  1.00  6.500          H  
ATOM  13919 2HG  PRO A 881      -5.727  34.238 -36.778  1.00  6.500          H  
ATOM  13920 1HD  PRO A 881      -4.672  36.670 -35.223  1.00  6.500          H  
ATOM  13921 2HD  PRO A 881      -5.541  35.174 -34.658  1.00  6.500          H  
ATOM  13922  N   MET A 882      -0.529  34.307 -37.091  1.00  3.790          N  
ATOM  13923  CA  MET A 882       0.843  34.762 -37.360  1.00  3.920          C  
ATOM  13924  C   MET A 882       1.365  34.126 -38.643  1.00  4.030          C  
ATOM  13925  O   MET A 882       0.981  33.005 -38.951  1.00  3.980          O  
ATOM  13926  CB  MET A 882       1.781  34.408 -36.199  1.00  5.440          C  
ATOM  13927  CG  MET A 882       1.453  35.066 -34.912  1.00  5.440          C  
ATOM  13928  SD  MET A 882       1.762  36.852 -34.899  1.00  5.440          S  
ATOM  13929  CE  MET A 882       3.529  36.944 -34.690  1.00  5.440          C  
ATOM  13930  H   MET A 882      -0.770  33.320 -37.219  1.00  4.550          H  
ATOM  13931  HA  MET A 882       0.809  35.840 -37.484  1.00  4.700          H  
ATOM  13932 1HB  MET A 882       1.740  33.346 -36.028  1.00  6.520          H  
ATOM  13933 2HB  MET A 882       2.802  34.630 -36.445  1.00  6.520          H  
ATOM  13934 1HG  MET A 882       0.411  34.889 -34.670  1.00  6.520          H  
ATOM  13935 2HG  MET A 882       2.064  34.608 -34.138  1.00  6.520          H  
ATOM  13936 1HE  MET A 882       3.837  37.992 -34.666  1.00  6.520          H  
ATOM  13937 2HE  MET A 882       3.806  36.469 -33.752  1.00  6.520          H  
ATOM  13938 3HE  MET A 882       4.021  36.446 -35.517  1.00  6.520          H  
ATOM  13939  N   PRO A 883       2.260  34.779 -39.409  1.00  4.180          N  
ATOM  13940  CA  PRO A 883       2.886  34.232 -40.613  1.00  4.300          C  
ATOM  13941  C   PRO A 883       3.750  32.996 -40.338  1.00  4.280          C  
ATOM  13942  O   PRO A 883       4.017  32.190 -41.229  1.00  4.330          O  
ATOM  13943  CB  PRO A 883       3.713  35.422 -41.126  1.00  6.450          C  
ATOM  13944  CG  PRO A 883       3.950  36.310 -39.906  1.00  6.450          C  
ATOM  13945  CD  PRO A 883       2.702  36.159 -39.059  1.00  6.450          C  
ATOM  13946  HA  PRO A 883       2.104  33.977 -41.336  1.00  5.160          H  
ATOM  13947 1HB  PRO A 883       4.648  35.054 -41.573  1.00  7.740          H  
ATOM  13948 2HB  PRO A 883       3.159  35.939 -41.926  1.00  7.740          H  
ATOM  13949 1HG  PRO A 883       4.869  36.005 -39.381  1.00  7.740          H  
ATOM  13950 2HG  PRO A 883       4.110  37.350 -40.234  1.00  7.740          H  
ATOM  13951 1HD  PRO A 883       2.979  36.263 -38.006  1.00  7.740          H  
ATOM  13952 2HD  PRO A 883       1.947  36.900 -39.356  1.00  7.740          H  
ATOM  13953  N   THR A 884       4.188  32.861 -39.092  1.00  4.220          N  
ATOM  13954  CA  THR A 884       5.031  31.769 -38.658  1.00  4.200          C  
ATOM  13955  C   THR A 884       4.285  30.890 -37.665  1.00  4.070          C  
ATOM  13956  O   THR A 884       3.774  31.383 -36.653  1.00  4.000          O  
ATOM  13957  CB  THR A 884       6.333  32.338 -38.042  1.00  5.890          C  
ATOM  13958  OG1 THR A 884       7.043  33.076 -39.037  1.00  5.890          O  
ATOM  13959  CG2 THR A 884       7.232  31.268 -37.498  1.00  5.890          C  
ATOM  13960  H   THR A 884       3.934  33.546 -38.403  1.00  5.060          H  
ATOM  13961  HA  THR A 884       5.291  31.161 -39.524  1.00  5.040          H  
ATOM  13962  HB  THR A 884       6.067  32.998 -37.244  1.00  7.070          H  
ATOM  13963  HG1 THR A 884       6.518  33.830 -39.310  1.00  7.070          H  
ATOM  13964 1HG2 THR A 884       8.126  31.730 -37.074  1.00  7.070          H  
ATOM  13965 2HG2 THR A 884       6.722  30.734 -36.739  1.00  7.070          H  
ATOM  13966 3HG2 THR A 884       7.519  30.591 -38.297  1.00  7.070          H  
ATOM  13967  N   GLN A 885       4.253  29.583 -37.936  1.00  4.060          N  
ATOM  13968  CA  GLN A 885       3.558  28.643 -37.056  1.00  3.960          C  
ATOM  13969  C   GLN A 885       4.135  28.633 -35.647  1.00  3.930          C  
ATOM  13970  O   GLN A 885       3.391  28.488 -34.680  1.00  3.810          O  
ATOM  13971  CB  GLN A 885       3.588  27.236 -37.638  1.00  5.580          C  
ATOM  13972  CG  GLN A 885       2.704  27.051 -38.844  1.00  5.580          C  
ATOM  13973  CD  GLN A 885       2.857  25.699 -39.456  1.00  5.580          C  
ATOM  13974  OE1 GLN A 885       3.986  25.224 -39.601  1.00  5.580          O  
ATOM  13975  NE2 GLN A 885       1.754  25.052 -39.805  1.00  5.580          N  
ATOM  13976  H   GLN A 885       4.692  29.262 -38.791  1.00  4.870          H  
ATOM  13977  HA  GLN A 885       2.516  28.956 -36.990  1.00  4.750          H  
ATOM  13978 1HB  GLN A 885       4.608  26.985 -37.923  1.00  6.700          H  
ATOM  13979 2HB  GLN A 885       3.279  26.521 -36.879  1.00  6.700          H  
ATOM  13980 1HG  GLN A 885       1.674  27.147 -38.520  1.00  6.700          H  
ATOM  13981 2HG  GLN A 885       2.941  27.803 -39.590  1.00  6.700          H  
ATOM  13982 1HE2 GLN A 885       1.818  24.141 -40.213  1.00  6.700          H  
ATOM  13983 2HE2 GLN A 885       0.853  25.462 -39.655  1.00  6.700          H  
ATOM  13984  N   THR A 886       5.450  28.793 -35.525  1.00  4.050          N  
ATOM  13985  CA  THR A 886       6.090  28.815 -34.220  1.00  4.050          C  
ATOM  13986  C   THR A 886       5.561  29.961 -33.387  1.00  3.960          C  
ATOM  13987  O   THR A 886       5.253  29.784 -32.204  1.00  3.860          O  
ATOM  13988  CB  THR A 886       7.623  28.916 -34.332  1.00  5.670          C  
ATOM  13989  OG1 THR A 886       8.119  27.759 -35.017  1.00  5.670          O  
ATOM  13990  CG2 THR A 886       8.233  28.976 -32.938  1.00  5.670          C  
ATOM  13991  H   THR A 886       6.014  28.881 -36.356  1.00  4.860          H  
ATOM  13992  HA  THR A 886       5.855  27.900 -33.700  1.00  4.860          H  
ATOM  13993  HB  THR A 886       7.902  29.808 -34.883  1.00  6.800          H  
ATOM  13994  HG1 THR A 886       9.063  27.868 -35.200  1.00  6.800          H  
ATOM  13995 1HG2 THR A 886       9.318  29.035 -33.018  1.00  6.800          H  
ATOM  13996 2HG2 THR A 886       7.870  29.851 -32.411  1.00  6.800          H  
ATOM  13997 3HG2 THR A 886       7.961  28.080 -32.380  1.00  6.800          H  
ATOM  13998  N   LEU A 887       5.465  31.145 -33.981  1.00  4.010          N  
ATOM  13999  CA  LEU A 887       4.990  32.280 -33.224  1.00  3.950          C  
ATOM  14000  C   LEU A 887       3.530  32.064 -32.851  1.00  3.810          C  
ATOM  14001  O   LEU A 887       3.123  32.408 -31.741  1.00  3.730          O  
ATOM  14002  CB  LEU A 887       5.185  33.563 -34.027  1.00  5.550          C  
ATOM  14003  CG  LEU A 887       6.685  33.975 -34.297  1.00  5.550          C  
ATOM  14004  CD1 LEU A 887       6.713  35.151 -35.230  1.00  5.550          C  
ATOM  14005  CD2 LEU A 887       7.402  34.338 -33.001  1.00  5.550          C  
ATOM  14006  H   LEU A 887       5.731  31.247 -34.950  1.00  4.810          H  
ATOM  14007  HA  LEU A 887       5.550  32.342 -32.301  1.00  4.740          H  
ATOM  14008 1HB  LEU A 887       4.684  33.448 -34.988  1.00  6.660          H  
ATOM  14009 2HB  LEU A 887       4.708  34.369 -33.484  1.00  6.660          H  
ATOM  14010  HG  LEU A 887       7.203  33.143 -34.776  1.00  6.660          H  
ATOM  14011 1HD1 LEU A 887       7.742  35.420 -35.435  1.00  6.660          H  
ATOM  14012 2HD1 LEU A 887       6.216  34.919 -36.157  1.00  6.660          H  
ATOM  14013 3HD1 LEU A 887       6.213  35.981 -34.759  1.00  6.660          H  
ATOM  14014 1HD2 LEU A 887       8.422  34.617 -33.224  1.00  6.660          H  
ATOM  14015 2HD2 LEU A 887       6.899  35.175 -32.538  1.00  6.660          H  
ATOM  14016 3HD2 LEU A 887       7.412  33.506 -32.324  1.00  6.660          H  
ATOM  14017  N   ALA A 888       2.740  31.486 -33.766  1.00  3.780          N  
ATOM  14018  CA  ALA A 888       1.333  31.217 -33.479  1.00  3.660          C  
ATOM  14019  C   ALA A 888       1.190  30.234 -32.283  1.00  3.570          C  
ATOM  14020  O   ALA A 888       0.268  30.373 -31.462  1.00  3.490          O  
ATOM  14021  CB  ALA A 888       0.655  30.692 -34.729  1.00  5.170          C  
ATOM  14022  H   ALA A 888       3.120  31.260 -34.691  1.00  4.540          H  
ATOM  14023  HA  ALA A 888       0.857  32.155 -33.200  1.00  4.390          H  
ATOM  14024 1HB  ALA A 888      -0.388  30.531 -34.527  1.00  6.210          H  
ATOM  14025 2HB  ALA A 888       0.748  31.404 -35.535  1.00  6.210          H  
ATOM  14026 3HB  ALA A 888       1.127  29.769 -35.025  1.00  6.210          H  
ATOM  14027  N   ARG A 889       2.086  29.228 -32.195  1.00  3.620          N  
ATOM  14028  CA  ARG A 889       2.071  28.279 -31.074  1.00  3.560          C  
ATOM  14029  C   ARG A 889       2.414  28.981 -29.772  1.00  3.550          C  
ATOM  14030  O   ARG A 889       1.762  28.755 -28.733  1.00  3.500          O  
ATOM  14031  CB  ARG A 889       3.075  27.142 -31.267  1.00  5.010          C  
ATOM  14032  CG  ARG A 889       2.691  26.115 -32.280  1.00  5.010          C  
ATOM  14033  CD  ARG A 889       3.653  24.995 -32.399  1.00  5.010          C  
ATOM  14034  NE  ARG A 889       4.909  25.405 -33.024  1.00  5.010          N  
ATOM  14035  CZ  ARG A 889       6.008  24.609 -33.188  1.00  5.010          C  
ATOM  14036  NH1 ARG A 889       5.963  23.345 -32.772  1.00  5.010          N  
ATOM  14037  NH2 ARG A 889       7.116  25.099 -33.770  1.00  5.010          N  
ATOM  14038  H   ARG A 889       2.757  29.107 -32.960  1.00  4.340          H  
ATOM  14039  HA  ARG A 889       1.074  27.858 -30.995  1.00  4.270          H  
ATOM  14040 1HB  ARG A 889       4.033  27.557 -31.568  1.00  6.010          H  
ATOM  14041 2HB  ARG A 889       3.225  26.629 -30.319  1.00  6.010          H  
ATOM  14042 1HG  ARG A 889       1.751  25.693 -31.984  1.00  6.010          H  
ATOM  14043 2HG  ARG A 889       2.601  26.585 -33.245  1.00  6.010          H  
ATOM  14044 1HD  ARG A 889       3.866  24.603 -31.406  1.00  6.010          H  
ATOM  14045 2HD  ARG A 889       3.203  24.217 -33.016  1.00  6.010          H  
ATOM  14046  HE  ARG A 889       4.960  26.349 -33.365  1.00  6.010          H  
ATOM  14047 1HH1 ARG A 889       5.135  22.985 -32.335  1.00  6.010          H  
ATOM  14048 2HH1 ARG A 889       6.760  22.692 -32.910  1.00  6.010          H  
ATOM  14049 1HH2 ARG A 889       7.167  26.063 -34.103  1.00  6.010          H  
ATOM  14050 2HH2 ARG A 889       7.967  24.519 -33.870  1.00  6.010          H  
ATOM  14051  N   ARG A 890       3.427  29.858 -29.843  1.00  3.610          N  
ATOM  14052  CA  ARG A 890       3.864  30.626 -28.698  1.00  3.610          C  
ATOM  14053  C   ARG A 890       2.761  31.561 -28.227  1.00  3.550          C  
ATOM  14054  O   ARG A 890       2.598  31.741 -27.025  1.00  3.520          O  
ATOM  14055  CB  ARG A 890       5.125  31.400 -29.018  1.00  5.050          C  
ATOM  14056  CG  ARG A 890       6.386  30.577 -29.168  1.00  5.050          C  
ATOM  14057  CD  ARG A 890       7.496  31.398 -29.661  1.00  5.050          C  
ATOM  14058  NE  ARG A 890       8.745  30.653 -29.748  1.00  5.050          N  
ATOM  14059  CZ  ARG A 890       9.841  31.055 -30.429  1.00  5.050          C  
ATOM  14060  NH1 ARG A 890       9.834  32.182 -31.099  1.00  5.050          N  
ATOM  14061  NH2 ARG A 890      10.932  30.305 -30.425  1.00  5.050          N  
ATOM  14062  H   ARG A 890       3.934  29.956 -30.730  1.00  4.330          H  
ATOM  14063  HA  ARG A 890       4.090  29.938 -27.894  1.00  4.330          H  
ATOM  14064 1HB  ARG A 890       4.987  31.990 -29.917  1.00  6.060          H  
ATOM  14065 2HB  ARG A 890       5.319  32.072 -28.200  1.00  6.060          H  
ATOM  14066 1HG  ARG A 890       6.673  30.189 -28.189  1.00  6.060          H  
ATOM  14067 2HG  ARG A 890       6.224  29.755 -29.858  1.00  6.060          H  
ATOM  14068 1HD  ARG A 890       7.238  31.752 -30.650  1.00  6.060          H  
ATOM  14069 2HD  ARG A 890       7.640  32.236 -29.003  1.00  6.060          H  
ATOM  14070  HE  ARG A 890       8.806  29.779 -29.237  1.00  6.060          H  
ATOM  14071 1HH1 ARG A 890       9.014  32.766 -31.111  1.00  6.060          H  
ATOM  14072 2HH1 ARG A 890      10.660  32.467 -31.608  1.00  6.060          H  
ATOM  14073 1HH2 ARG A 890      10.949  29.432 -29.911  1.00  6.060          H  
ATOM  14074 2HH2 ARG A 890      11.755  30.604 -30.934  1.00  6.060          H  
ATOM  14075  N   LEU A 891       2.014  32.177 -29.152  1.00  3.560          N  
ATOM  14076  CA  LEU A 891       0.926  33.053 -28.745  1.00  3.520          C  
ATOM  14077  C   LEU A 891      -0.196  32.307 -28.062  1.00  3.420          C  
ATOM  14078  O   LEU A 891      -0.756  32.818 -27.091  1.00  3.390          O  
ATOM  14079  CB  LEU A 891       0.346  33.835 -29.910  1.00  4.940          C  
ATOM  14080  CG  LEU A 891       1.204  34.944 -30.495  1.00  4.940          C  
ATOM  14081  CD1 LEU A 891       0.566  35.406 -31.692  1.00  4.940          C  
ATOM  14082  CD2 LEU A 891       1.292  36.114 -29.549  1.00  4.940          C  
ATOM  14083  H   LEU A 891       2.245  32.055 -30.141  1.00  4.270          H  
ATOM  14084  HA  LEU A 891       1.329  33.754 -28.030  1.00  4.220          H  
ATOM  14085 1HB  LEU A 891       0.150  33.122 -30.715  1.00  5.930          H  
ATOM  14086 2HB  LEU A 891      -0.599  34.267 -29.596  1.00  5.930          H  
ATOM  14087  HG  LEU A 891       2.191  34.561 -30.732  1.00  5.930          H  
ATOM  14088 1HD1 LEU A 891       1.152  36.198 -32.132  1.00  5.930          H  
ATOM  14089 2HD1 LEU A 891       0.465  34.584 -32.384  1.00  5.930          H  
ATOM  14090 3HD1 LEU A 891      -0.395  35.773 -31.421  1.00  5.930          H  
ATOM  14091 1HD2 LEU A 891       1.888  36.895 -30.011  1.00  5.930          H  
ATOM  14092 2HD2 LEU A 891       0.289  36.478 -29.362  1.00  5.930          H  
ATOM  14093 3HD2 LEU A 891       1.739  35.833 -28.624  1.00  5.930          H  
ATOM  14094  N   ALA A 892      -0.555  31.103 -28.531  1.00  3.390          N  
ATOM  14095  CA  ALA A 892      -1.600  30.388 -27.807  1.00  3.310          C  
ATOM  14096  C   ALA A 892      -1.113  30.149 -26.381  1.00  3.250          C  
ATOM  14097  O   ALA A 892      -1.856  30.326 -25.414  1.00  3.170          O  
ATOM  14098  CB  ALA A 892      -1.944  29.077 -28.488  1.00  4.670          C  
ATOM  14099  H   ALA A 892      -0.138  30.723 -29.391  1.00  4.070          H  
ATOM  14100  HA  ALA A 892      -2.489  31.014 -27.768  1.00  3.970          H  
ATOM  14101 1HB  ALA A 892      -2.732  28.580 -27.934  1.00  5.600          H  
ATOM  14102 2HB  ALA A 892      -2.284  29.281 -29.495  1.00  5.600          H  
ATOM  14103 3HB  ALA A 892      -1.062  28.439 -28.528  1.00  5.600          H  
ATOM  14104  N   ALA A 893       0.171  29.791 -26.244  1.00  3.300          N  
ATOM  14105  CA  ALA A 893       0.753  29.586 -24.933  1.00  3.260          C  
ATOM  14106  C   ALA A 893       0.787  30.876 -24.120  1.00  3.250          C  
ATOM  14107  O   ALA A 893       0.555  30.850 -22.913  1.00  3.170          O  
ATOM  14108  CB  ALA A 893       2.133  29.004 -25.070  1.00  4.580          C  
ATOM  14109  H   ALA A 893       0.744  29.625 -27.078  1.00  3.960          H  
ATOM  14110  HA  ALA A 893       0.134  28.881 -24.402  1.00  3.910          H  
ATOM  14111 1HB  ALA A 893       2.526  28.813 -24.093  1.00  5.500          H  
ATOM  14112 2HB  ALA A 893       2.063  28.092 -25.625  1.00  5.500          H  
ATOM  14113 3HB  ALA A 893       2.776  29.692 -25.596  1.00  5.500          H  
ATOM  14114  N   LEU A 894       1.060  32.012 -24.771  1.00  3.330          N  
ATOM  14115  CA  LEU A 894       1.159  33.292 -24.081  1.00  3.340          C  
ATOM  14116  C   LEU A 894      -0.213  33.694 -23.548  1.00  3.240          C  
ATOM  14117  O   LEU A 894      -0.328  34.184 -22.417  1.00  3.200          O  
ATOM  14118  CB  LEU A 894       1.725  34.366 -25.038  1.00  4.670          C  
ATOM  14119  CG  LEU A 894       2.052  35.787 -24.461  1.00  4.670          C  
ATOM  14120  CD1 LEU A 894       3.090  35.648 -23.362  1.00  4.670          C  
ATOM  14121  CD2 LEU A 894       2.613  36.683 -25.578  1.00  4.670          C  
ATOM  14122  H   LEU A 894       1.298  31.957 -25.762  1.00  4.000          H  
ATOM  14123  HA  LEU A 894       1.828  33.163 -23.240  1.00  4.010          H  
ATOM  14124 1HB  LEU A 894       2.628  33.969 -25.494  1.00  5.610          H  
ATOM  14125 2HB  LEU A 894       0.991  34.512 -25.825  1.00  5.610          H  
ATOM  14126  HG  LEU A 894       1.148  36.244 -24.046  1.00  5.610          H  
ATOM  14127 1HD1 LEU A 894       3.341  36.613 -22.976  1.00  5.610          H  
ATOM  14128 2HD1 LEU A 894       2.703  35.044 -22.559  1.00  5.610          H  
ATOM  14129 3HD1 LEU A 894       3.992  35.188 -23.765  1.00  5.610          H  
ATOM  14130 1HD2 LEU A 894       2.848  37.676 -25.180  1.00  5.610          H  
ATOM  14131 2HD2 LEU A 894       3.516  36.238 -25.968  1.00  5.610          H  
ATOM  14132 3HD2 LEU A 894       1.888  36.778 -26.366  1.00  5.610          H  
ATOM  14133  N   GLN A 895      -1.254  33.478 -24.357  1.00  3.210          N  
ATOM  14134  CA  GLN A 895      -2.615  33.781 -23.948  1.00  3.130          C  
ATOM  14135  C   GLN A 895      -3.001  32.876 -22.782  1.00  3.000          C  
ATOM  14136  O   GLN A 895      -3.663  33.318 -21.833  1.00  2.950          O  
ATOM  14137  CB  GLN A 895      -3.559  33.599 -25.144  1.00  4.410          C  
ATOM  14138  CG  GLN A 895      -5.039  33.939 -24.909  1.00  4.410          C  
ATOM  14139  CD  GLN A 895      -5.274  35.374 -24.567  1.00  4.410          C  
ATOM  14140  OE1 GLN A 895      -4.697  36.289 -25.194  1.00  4.410          O  
ATOM  14141  NE2 GLN A 895      -6.137  35.602 -23.580  1.00  4.410          N  
ATOM  14142  H   GLN A 895      -1.078  33.118 -25.298  1.00  3.850          H  
ATOM  14143  HA  GLN A 895      -2.658  34.816 -23.612  1.00  3.760          H  
ATOM  14144 1HB  GLN A 895      -3.209  34.218 -25.967  1.00  5.300          H  
ATOM  14145 2HB  GLN A 895      -3.492  32.579 -25.491  1.00  5.300          H  
ATOM  14146 1HG  GLN A 895      -5.596  33.703 -25.820  1.00  5.300          H  
ATOM  14147 2HG  GLN A 895      -5.418  33.342 -24.076  1.00  5.300          H  
ATOM  14148 1HE2 GLN A 895      -6.354  36.535 -23.300  1.00  5.300          H  
ATOM  14149 2HE2 GLN A 895      -6.609  34.809 -23.109  1.00  5.300          H  
ATOM  14150  N   ALA A 896      -2.568  31.608 -22.836  1.00  2.950          N  
ATOM  14151  CA  ALA A 896      -2.831  30.681 -21.754  1.00  2.840          C  
ATOM  14152  C   ALA A 896      -2.132  31.146 -20.506  1.00  2.850          C  
ATOM  14153  O   ALA A 896      -2.728  31.135 -19.446  1.00  2.770          O  
ATOM  14154  CB  ALA A 896      -2.366  29.288 -22.093  1.00  4.020          C  
ATOM  14155  H   ALA A 896      -2.083  31.273 -23.675  1.00  3.540          H  
ATOM  14156  HA  ALA A 896      -3.902  30.669 -21.566  1.00  3.410          H  
ATOM  14157 1HB  ALA A 896      -2.571  28.618 -21.265  1.00  4.820          H  
ATOM  14158 2HB  ALA A 896      -2.859  28.932 -22.976  1.00  4.820          H  
ATOM  14159 3HB  ALA A 896      -1.336  29.336 -22.272  1.00  4.820          H  
ATOM  14160  N   CYS A 897      -0.898  31.651 -20.629  1.00  2.960          N  
ATOM  14161  CA  CYS A 897      -0.149  32.100 -19.457  1.00  2.980          C  
ATOM  14162  C   CYS A 897      -0.931  33.179 -18.717  1.00  2.980          C  
ATOM  14163  O   CYS A 897      -0.978  33.191 -17.479  1.00  2.930          O  
ATOM  14164  CB  CYS A 897       1.206  32.682 -19.861  1.00  4.160          C  
ATOM  14165  SG  CYS A 897       2.352  31.482 -20.540  1.00  4.160          S  
ATOM  14166  H   CYS A 897      -0.446  31.615 -21.545  1.00  3.550          H  
ATOM  14167  HA  CYS A 897       0.009  31.251 -18.794  1.00  3.580          H  
ATOM  14168 1HB  CYS A 897       1.071  33.469 -20.586  1.00  5.000          H  
ATOM  14169 2HB  CYS A 897       1.673  33.131 -18.989  1.00  5.000          H  
ATOM  14170  HG  CYS A 897       1.569  31.079 -21.564  1.00  5.000          H  
ATOM  14171  N   VAL A 898      -1.567  34.076 -19.477  1.00  3.030          N  
ATOM  14172  CA  VAL A 898      -2.358  35.135 -18.870  1.00  3.050          C  
ATOM  14173  C   VAL A 898      -3.571  34.563 -18.148  1.00  2.920          C  
ATOM  14174  O   VAL A 898      -3.827  34.902 -16.982  1.00  2.900          O  
ATOM  14175  CB  VAL A 898      -2.840  36.139 -19.940  1.00  4.260          C  
ATOM  14176  CG1 VAL A 898      -3.830  37.154 -19.326  1.00  4.260          C  
ATOM  14177  CG2 VAL A 898      -1.644  36.846 -20.522  1.00  4.260          C  
ATOM  14178  H   VAL A 898      -1.429  34.027 -20.494  1.00  3.640          H  
ATOM  14179  HA  VAL A 898      -1.735  35.660 -18.148  1.00  3.660          H  
ATOM  14180  HB  VAL A 898      -3.364  35.599 -20.733  1.00  5.110          H  
ATOM  14181 1HG1 VAL A 898      -4.156  37.848 -20.097  1.00  5.110          H  
ATOM  14182 2HG1 VAL A 898      -4.701  36.642 -18.924  1.00  5.110          H  
ATOM  14183 3HG1 VAL A 898      -3.337  37.708 -18.527  1.00  5.110          H  
ATOM  14184 1HG2 VAL A 898      -1.969  37.548 -21.287  1.00  5.110          H  
ATOM  14185 2HG2 VAL A 898      -1.141  37.375 -19.726  1.00  5.110          H  
ATOM  14186 3HG2 VAL A 898      -0.967  36.121 -20.963  1.00  5.110          H  
ATOM  14187  N   GLU A 899      -4.323  33.707 -18.838  1.00  2.850          N  
ATOM  14188  CA  GLU A 899      -5.513  33.132 -18.240  1.00  2.730          C  
ATOM  14189  C   GLU A 899      -5.172  32.215 -17.054  1.00  2.650          C  
ATOM  14190  O   GLU A 899      -5.934  32.155 -16.080  1.00  2.590          O  
ATOM  14191  CB  GLU A 899      -6.363  32.469 -19.316  1.00  3.870          C  
ATOM  14192  CG  GLU A 899      -6.978  33.504 -20.280  1.00  3.870          C  
ATOM  14193  CD  GLU A 899      -7.864  32.926 -21.338  1.00  3.870          C  
ATOM  14194  OE1 GLU A 899      -8.614  32.034 -21.037  1.00  3.870          O  
ATOM  14195  OE2 GLU A 899      -7.787  33.378 -22.463  1.00  3.870          O  
ATOM  14196  H   GLU A 899      -4.058  33.467 -19.803  1.00  3.420          H  
ATOM  14197  HA  GLU A 899      -6.107  33.949 -17.847  1.00  3.280          H  
ATOM  14198 1HB  GLU A 899      -5.738  31.807 -19.910  1.00  4.640          H  
ATOM  14199 2HB  GLU A 899      -7.158  31.889 -18.863  1.00  4.640          H  
ATOM  14200 1HG  GLU A 899      -7.550  34.223 -19.696  1.00  4.640          H  
ATOM  14201 2HG  GLU A 899      -6.161  34.045 -20.760  1.00  4.640          H  
ATOM  14202  N   LEU A 900      -4.035  31.510 -17.136  1.00  2.650          N  
ATOM  14203  CA  LEU A 900      -3.574  30.655 -16.062  1.00  2.580          C  
ATOM  14204  C   LEU A 900      -3.258  31.496 -14.847  1.00  2.630          C  
ATOM  14205  O   LEU A 900      -3.621  31.137 -13.739  1.00  2.570          O  
ATOM  14206  CB  LEU A 900      -2.342  29.832 -16.471  1.00  3.640          C  
ATOM  14207  CG  LEU A 900      -2.550  28.654 -17.458  1.00  3.640          C  
ATOM  14208  CD1 LEU A 900      -1.187  28.138 -17.928  1.00  3.640          C  
ATOM  14209  CD2 LEU A 900      -3.297  27.548 -16.728  1.00  3.640          C  
ATOM  14210  H   LEU A 900      -3.482  31.582 -17.977  1.00  3.180          H  
ATOM  14211  HA  LEU A 900      -4.372  29.980 -15.809  1.00  3.100          H  
ATOM  14212 1HB  LEU A 900      -1.623  30.514 -16.919  1.00  4.370          H  
ATOM  14213 2HB  LEU A 900      -1.902  29.427 -15.576  1.00  4.370          H  
ATOM  14214  HG  LEU A 900      -3.115  28.976 -18.328  1.00  4.370          H  
ATOM  14215 1HD1 LEU A 900      -1.328  27.301 -18.614  1.00  4.370          H  
ATOM  14216 2HD1 LEU A 900      -0.659  28.938 -18.440  1.00  4.370          H  
ATOM  14217 3HD1 LEU A 900      -0.602  27.806 -17.071  1.00  4.370          H  
ATOM  14218 1HD2 LEU A 900      -3.430  26.701 -17.372  1.00  4.370          H  
ATOM  14219 2HD2 LEU A 900      -2.714  27.261 -15.872  1.00  4.370          H  
ATOM  14220 3HD2 LEU A 900      -4.267  27.883 -16.397  1.00  4.370          H  
ATOM  14221  N   HIS A 901      -2.630  32.653 -15.023  1.00  2.770          N  
ATOM  14222  CA  HIS A 901      -2.398  33.479 -13.853  1.00  2.840          C  
ATOM  14223  C   HIS A 901      -3.742  33.893 -13.234  1.00  2.810          C  
ATOM  14224  O   HIS A 901      -3.919  33.846 -12.015  1.00  2.790          O  
ATOM  14225  CB  HIS A 901      -1.569  34.722 -14.159  1.00  3.950          C  
ATOM  14226  CG  HIS A 901      -1.250  35.482 -12.901  1.00  3.950          C  
ATOM  14227  ND1 HIS A 901      -0.277  35.066 -12.001  1.00  3.950          N  
ATOM  14228  CD2 HIS A 901      -1.805  36.593 -12.370  1.00  3.950          C  
ATOM  14229  CE1 HIS A 901      -0.245  35.901 -10.978  1.00  3.950          C  
ATOM  14230  NE2 HIS A 901      -1.165  36.835 -11.176  1.00  3.950          N  
ATOM  14231  H   HIS A 901      -2.258  32.919 -15.940  1.00  3.320          H  
ATOM  14232  HA  HIS A 901      -1.860  32.903 -13.102  1.00  3.410          H  
ATOM  14233 1HB  HIS A 901      -0.642  34.430 -14.652  1.00  4.740          H  
ATOM  14234 2HB  HIS A 901      -2.119  35.374 -14.843  1.00  4.740          H  
ATOM  14235  HD1 HIS A 901       0.455  34.411 -12.181  1.00  4.740          H  
ATOM  14236  HD2 HIS A 901      -2.607  37.248 -12.707  1.00  4.740          H  
ATOM  14237  HE1 HIS A 901       0.465  35.747 -10.157  1.00  4.740          H  
ATOM  14238  N   ARG A 902      -4.706  34.318 -14.071  1.00  2.820          N  
ATOM  14239  CA  ARG A 902      -6.003  34.784 -13.567  1.00  2.810          C  
ATOM  14240  C   ARG A 902      -6.728  33.743 -12.693  1.00  2.720          C  
ATOM  14241  O   ARG A 902      -7.304  34.100 -11.663  1.00  2.730          O  
ATOM  14242  CB  ARG A 902      -6.910  35.184 -14.723  1.00  3.940          C  
ATOM  14243  CG  ARG A 902      -6.508  36.467 -15.454  1.00  3.940          C  
ATOM  14244  CD  ARG A 902      -7.377  36.718 -16.631  1.00  3.940          C  
ATOM  14245  NE  ARG A 902      -6.989  37.916 -17.354  1.00  3.940          N  
ATOM  14246  CZ  ARG A 902      -7.397  38.233 -18.602  1.00  3.940          C  
ATOM  14247  NH1 ARG A 902      -8.204  37.428 -19.268  1.00  3.940          N  
ATOM  14248  NH2 ARG A 902      -6.980  39.358 -19.159  1.00  3.940          N  
ATOM  14249  H   ARG A 902      -4.505  34.354 -15.076  1.00  3.380          H  
ATOM  14250  HA  ARG A 902      -5.823  35.668 -12.957  1.00  3.370          H  
ATOM  14251 1HB  ARG A 902      -6.933  34.387 -15.456  1.00  4.730          H  
ATOM  14252 2HB  ARG A 902      -7.926  35.316 -14.356  1.00  4.730          H  
ATOM  14253 1HG  ARG A 902      -6.590  37.314 -14.777  1.00  4.730          H  
ATOM  14254 2HG  ARG A 902      -5.481  36.384 -15.802  1.00  4.730          H  
ATOM  14255 1HD  ARG A 902      -7.305  35.873 -17.307  1.00  4.730          H  
ATOM  14256 2HD  ARG A 902      -8.407  36.835 -16.300  1.00  4.730          H  
ATOM  14257  HE  ARG A 902      -6.370  38.567 -16.883  1.00  4.730          H  
ATOM  14258 1HH1 ARG A 902      -8.526  36.567 -18.851  1.00  4.730          H  
ATOM  14259 2HH1 ARG A 902      -8.505  37.671 -20.203  1.00  4.730          H  
ATOM  14260 1HH2 ARG A 902      -6.361  39.975 -18.651  1.00  4.730          H  
ATOM  14261 2HH2 ARG A 902      -7.280  39.605 -20.091  1.00  4.730          H  
ATOM  14262  N   ILE A 903      -6.672  32.456 -13.066  1.00  2.650          N  
ATOM  14263  CA  ILE A 903      -7.301  31.401 -12.244  1.00  2.590          C  
ATOM  14264  C   ILE A 903      -6.563  31.125 -10.922  1.00  2.590          C  
ATOM  14265  O   ILE A 903      -7.045  30.338 -10.104  1.00  2.590          O  
ATOM  14266  CB  ILE A 903      -7.459  30.025 -12.964  1.00  3.650          C  
ATOM  14267  CG1 ILE A 903      -6.065  29.463 -13.320  1.00  3.650          C  
ATOM  14268  CG2 ILE A 903      -8.354  30.161 -14.204  1.00  3.650          C  
ATOM  14269  CD1 ILE A 903      -5.971  28.014 -13.745  1.00  3.650          C  
ATOM  14270  H   ILE A 903      -6.227  32.235 -13.965  1.00  3.180          H  
ATOM  14271  HA  ILE A 903      -8.302  31.741 -11.989  1.00  3.110          H  
ATOM  14272  HB  ILE A 903      -7.922  29.321 -12.273  1.00  4.380          H  
ATOM  14273 1HG1 ILE A 903      -5.722  30.054 -14.121  1.00  4.380          H  
ATOM  14274 2HG1 ILE A 903      -5.390  29.590 -12.483  1.00  4.380          H  
ATOM  14275 1HG2 ILE A 903      -8.481  29.198 -14.675  1.00  4.380          H  
ATOM  14276 2HG2 ILE A 903      -9.327  30.539 -13.901  1.00  4.380          H  
ATOM  14277 3HG2 ILE A 903      -7.901  30.856 -14.912  1.00  4.380          H  
ATOM  14278 1HD1 ILE A 903      -4.934  27.786 -13.987  1.00  4.380          H  
ATOM  14279 2HD1 ILE A 903      -6.280  27.401 -12.925  1.00  4.380          H  
ATOM  14280 3HD1 ILE A 903      -6.579  27.819 -14.592  1.00  4.380          H  
ATOM  14281  N   GLY A 904      -5.386  31.714 -10.730  1.00  2.630          N  
ATOM  14282  CA  GLY A 904      -4.585  31.476  -9.549  1.00  2.660          C  
ATOM  14283  C   GLY A 904      -3.708  30.247  -9.746  1.00  2.630          C  
ATOM  14284  O   GLY A 904      -3.460  29.827 -10.866  1.00  2.880          O  
ATOM  14285  H   GLY A 904      -5.038  32.393 -11.407  1.00  3.160          H  
ATOM  14286 1HA  GLY A 904      -3.962  32.353  -9.363  1.00  3.190          H  
ATOM  14287 2HA  GLY A 904      -5.234  31.342  -8.685  1.00  3.190          H  
ATOM  14288  N   GLU A 905      -3.162  29.734  -8.649  1.00  2.870          N  
ATOM  14289  CA  GLU A 905      -2.205  28.614  -8.618  1.00  2.950          C  
ATOM  14290  C   GLU A 905      -0.833  28.884  -9.249  1.00  2.880          C  
ATOM  14291  O   GLU A 905      -0.040  27.946  -9.404  1.00  3.000          O  
ATOM  14292  CB  GLU A 905      -2.768  27.382  -9.334  1.00  4.100          C  
ATOM  14293  CG  GLU A 905      -4.070  26.856  -8.820  1.00  4.100          C  
ATOM  14294  CD  GLU A 905      -4.374  25.530  -9.458  1.00  4.100          C  
ATOM  14295  OE1 GLU A 905      -3.886  25.310 -10.533  1.00  4.100          O  
ATOM  14296  OE2 GLU A 905      -5.022  24.701  -8.846  1.00  4.100          O  
ATOM  14297  H   GLU A 905      -3.431  30.146  -7.765  1.00  3.440          H  
ATOM  14298  HA  GLU A 905      -2.037  28.353  -7.574  1.00  3.540          H  
ATOM  14299 1HB  GLU A 905      -2.875  27.569 -10.397  1.00  4.920          H  
ATOM  14300 2HB  GLU A 905      -2.049  26.568  -9.238  1.00  4.920          H  
ATOM  14301 1HG  GLU A 905      -4.044  26.768  -7.746  1.00  4.920          H  
ATOM  14302 2HG  GLU A 905      -4.862  27.560  -9.084  1.00  4.920          H  
ATOM  14303  N   LEU A 906      -0.546  30.145  -9.568  1.00  2.840          N  
ATOM  14304  CA  LEU A 906       0.763  30.569 -10.047  1.00  2.930          C  
ATOM  14305  C   LEU A 906       1.269  31.677  -9.143  1.00  2.940          C  
ATOM  14306  O   LEU A 906       0.480  32.464  -8.608  1.00  2.910          O  
ATOM  14307  CB  LEU A 906       0.747  31.020 -11.514  1.00  4.070          C  
ATOM  14308  CG  LEU A 906       0.649  29.881 -12.583  1.00  4.070          C  
ATOM  14309  CD1 LEU A 906      -0.801  29.571 -12.906  1.00  4.070          C  
ATOM  14310  CD2 LEU A 906       1.402  30.305 -13.831  1.00  4.070          C  
ATOM  14311  H   LEU A 906      -1.271  30.838  -9.451  1.00  3.410          H  
ATOM  14312  HA  LEU A 906       1.449  29.732  -9.965  1.00  3.520          H  
ATOM  14313 1HB  LEU A 906      -0.095  31.693 -11.657  1.00  4.880          H  
ATOM  14314 2HB  LEU A 906       1.673  31.574 -11.700  1.00  4.880          H  
ATOM  14315  HG  LEU A 906       1.097  28.984 -12.190  1.00  4.880          H  
ATOM  14316 1HD1 LEU A 906      -0.845  28.788 -13.640  1.00  4.880          H  
ATOM  14317 2HD1 LEU A 906      -1.335  29.251 -12.028  1.00  4.880          H  
ATOM  14318 3HD1 LEU A 906      -1.262  30.450 -13.292  1.00  4.880          H  
ATOM  14319 1HD2 LEU A 906       1.352  29.508 -14.574  1.00  4.880          H  
ATOM  14320 2HD2 LEU A 906       0.951  31.212 -14.240  1.00  4.880          H  
ATOM  14321 3HD2 LEU A 906       2.444  30.497 -13.578  1.00  4.880          H  
ATOM  14322  N   ASP A 907       2.575  31.722  -8.939  1.00  3.050          N  
ATOM  14323  CA  ASP A 907       3.184  32.741  -8.093  1.00  3.060          C  
ATOM  14324  C   ASP A 907       3.594  33.999  -8.871  1.00  3.130          C  
ATOM  14325  O   ASP A 907       3.303  34.164 -10.064  1.00  3.270          O  
ATOM  14326  CB  ASP A 907       4.378  32.171  -7.319  1.00  4.280          C  
ATOM  14327  CG  ASP A 907       5.559  31.827  -8.184  1.00  4.280          C  
ATOM  14328  OD1 ASP A 907       5.548  32.204  -9.351  1.00  4.280          O  
ATOM  14329  OD2 ASP A 907       6.478  31.244  -7.684  1.00  4.280          O  
ATOM  14330  H   ASP A 907       3.171  31.039  -9.422  1.00  3.660          H  
ATOM  14331  HA  ASP A 907       2.443  33.045  -7.354  1.00  3.670          H  
ATOM  14332 1HB  ASP A 907       4.689  32.859  -6.540  1.00  5.140          H  
ATOM  14333 2HB  ASP A 907       4.060  31.259  -6.819  1.00  5.140          H  
ATOM  14334  N   ASP A 908       4.334  34.888  -8.205  1.00  3.300          N  
ATOM  14335  CA  ASP A 908       4.740  36.143  -8.826  1.00  3.440          C  
ATOM  14336  C   ASP A 908       5.986  36.005  -9.702  1.00  3.590          C  
ATOM  14337  O   ASP A 908       6.536  37.006 -10.166  1.00  3.800          O  
ATOM  14338  CB  ASP A 908       4.963  37.243  -7.791  1.00  4.760          C  
ATOM  14339  CG  ASP A 908       3.687  37.775  -7.136  1.00  4.760          C  
ATOM  14340  OD1 ASP A 908       2.617  37.603  -7.668  1.00  4.760          O  
ATOM  14341  OD2 ASP A 908       3.812  38.418  -6.114  1.00  4.760          O  
ATOM  14342  H   ASP A 908       4.571  34.722  -7.240  1.00  3.960          H  
ATOM  14343  HA  ASP A 908       3.922  36.468  -9.466  1.00  4.130          H  
ATOM  14344 1HB  ASP A 908       5.625  36.875  -7.009  1.00  5.710          H  
ATOM  14345 2HB  ASP A 908       5.465  38.076  -8.273  1.00  5.710          H  
ATOM  14346  N   GLN A 909       6.483  34.778  -9.875  1.00  3.660          N  
ATOM  14347  CA  GLN A 909       7.590  34.508 -10.764  1.00  3.950          C  
ATOM  14348  C   GLN A 909       7.038  33.797 -11.974  1.00  3.740          C  
ATOM  14349  O   GLN A 909       7.807  33.302 -12.802  1.00  3.940          O  
ATOM  14350  CB  GLN A 909       8.700  33.672 -10.139  1.00  5.410          C  
ATOM  14351  CG  GLN A 909       9.448  34.348  -9.052  1.00  5.410          C  
ATOM  14352  CD  GLN A 909      10.662  33.543  -8.646  1.00  5.410          C  
ATOM  14353  OE1 GLN A 909      10.595  32.403  -8.183  1.00  5.410          O  
ATOM  14354  NE2 GLN A 909      11.816  34.143  -8.880  1.00  5.410          N  
ATOM  14355  H   GLN A 909       6.038  33.953  -9.456  1.00  4.390          H  
ATOM  14356  HA  GLN A 909       8.022  35.450 -11.099  1.00  4.740          H  
ATOM  14357 1HB  GLN A 909       8.253  32.770  -9.711  1.00  6.500          H  
ATOM  14358 2HB  GLN A 909       9.393  33.347 -10.900  1.00  6.500          H  
ATOM  14359 1HG  GLN A 909       9.778  35.327  -9.402  1.00  6.500          H  
ATOM  14360 2HG  GLN A 909       8.792  34.457  -8.189  1.00  6.500          H  
ATOM  14361 1HE2 GLN A 909      12.710  33.674  -8.683  1.00  6.500          H  
ATOM  14362 2HE2 GLN A 909      11.826  35.078  -9.305  1.00  6.500          H  
ATOM  14363  N   LEU A 910       5.695  33.766 -12.074  1.00  3.440          N  
ATOM  14364  CA  LEU A 910       4.979  33.155 -13.173  1.00  3.330          C  
ATOM  14365  C   LEU A 910       5.140  31.637 -13.189  1.00  3.250          C  
ATOM  14366  O   LEU A 910       4.999  31.013 -14.241  1.00  3.230          O  
ATOM  14367  CB  LEU A 910       5.592  33.725 -14.458  1.00  4.710          C  
ATOM  14368  CG  LEU A 910       5.716  35.281 -14.533  1.00  4.710          C  
ATOM  14369  CD1 LEU A 910       6.666  35.637 -15.616  1.00  4.710          C  
ATOM  14370  CD2 LEU A 910       4.368  35.879 -14.839  1.00  4.710          C  
ATOM  14371  H   LEU A 910       5.119  34.164 -11.331  1.00  4.130          H  
ATOM  14372  HA  LEU A 910       3.922  33.399 -13.082  1.00  4.000          H  
ATOM  14373 1HB  LEU A 910       6.527  33.250 -14.712  1.00  5.650          H  
ATOM  14374 2HB  LEU A 910       4.894  33.467 -15.233  1.00  5.650          H  
ATOM  14375  HG  LEU A 910       6.084  35.688 -13.602  1.00  5.650          H  
ATOM  14376 1HD1 LEU A 910       6.743  36.705 -15.670  1.00  5.650          H  
ATOM  14377 2HD1 LEU A 910       7.649  35.218 -15.395  1.00  5.650          H  
ATOM  14378 3HD1 LEU A 910       6.340  35.257 -16.543  1.00  5.650          H  
ATOM  14379 1HD2 LEU A 910       4.457  36.962 -14.907  1.00  5.650          H  
ATOM  14380 2HD2 LEU A 910       4.005  35.488 -15.777  1.00  5.650          H  
ATOM  14381 3HD2 LEU A 910       3.676  35.619 -14.058  1.00  5.650          H  
ATOM  14382  N   GLN A 911       5.448  31.029 -12.037  1.00  3.230          N  
ATOM  14383  CA  GLN A 911       5.635  29.595 -11.988  1.00  3.180          C  
ATOM  14384  C   GLN A 911       4.451  28.959 -11.272  1.00  3.060          C  
ATOM  14385  O   GLN A 911       3.782  29.629 -10.487  1.00  3.070          O  
ATOM  14386  CB  GLN A 911       6.952  29.293 -11.253  1.00  4.470          C  
ATOM  14387  CG  GLN A 911       8.153  30.003 -11.850  1.00  4.470          C  
ATOM  14388  CD  GLN A 911       8.437  29.645 -13.283  1.00  4.470          C  
ATOM  14389  OE1 GLN A 911       8.655  28.479 -13.649  1.00  4.470          O  
ATOM  14390  NE2 GLN A 911       8.419  30.668 -14.127  1.00  4.470          N  
ATOM  14391  H   GLN A 911       5.519  31.553 -11.150  1.00  3.880          H  
ATOM  14392  HA  GLN A 911       5.691  29.222 -13.008  1.00  3.820          H  
ATOM  14393 1HB  GLN A 911       6.860  29.644 -10.219  1.00  5.370          H  
ATOM  14394 2HB  GLN A 911       7.156  28.235 -11.211  1.00  5.370          H  
ATOM  14395 1HG  GLN A 911       7.980  31.061 -11.798  1.00  5.370          H  
ATOM  14396 2HG  GLN A 911       9.030  29.754 -11.260  1.00  5.370          H  
ATOM  14397 1HE2 GLN A 911       8.596  30.520 -15.095  1.00  5.370          H  
ATOM  14398 2HE2 GLN A 911       8.206  31.616 -13.774  1.00  5.370          H  
ATOM  14399  N   PRO A 912       4.137  27.678 -11.509  1.00  3.040          N  
ATOM  14400  CA  PRO A 912       3.108  26.954 -10.789  1.00  2.980          C  
ATOM  14401  C   PRO A 912       3.476  26.830  -9.324  1.00  3.000          C  
ATOM  14402  O   PRO A 912       4.649  26.633  -8.993  1.00  3.090          O  
ATOM  14403  CB  PRO A 912       3.096  25.590 -11.485  1.00  4.470          C  
ATOM  14404  CG  PRO A 912       4.466  25.475 -12.159  1.00  4.470          C  
ATOM  14405  CD  PRO A 912       4.818  26.891 -12.566  1.00  4.470          C  
ATOM  14406  HA  PRO A 912       2.140  27.460 -10.898  1.00  3.580          H  
ATOM  14407 1HB  PRO A 912       2.928  24.799 -10.736  1.00  5.360          H  
ATOM  14408 2HB  PRO A 912       2.260  25.541 -12.170  1.00  5.360          H  
ATOM  14409 1HG  PRO A 912       5.196  25.063 -11.444  1.00  5.360          H  
ATOM  14410 2HG  PRO A 912       4.434  24.775 -13.008  1.00  5.360          H  
ATOM  14411 1HD  PRO A 912       5.902  26.996 -12.551  1.00  5.360          H  
ATOM  14412 2HD  PRO A 912       4.395  27.130 -13.557  1.00  5.360          H  
ATOM  14413  N   ILE A 913       2.468  26.859  -8.471  1.00  2.980          N  
ATOM  14414  CA  ILE A 913       2.655  26.668  -7.044  1.00  3.050          C  
ATOM  14415  C   ILE A 913       2.561  25.190  -6.688  1.00  2.960          C  
ATOM  14416  O   ILE A 913       1.558  24.536  -6.976  1.00  2.880          O  
ATOM  14417  CB  ILE A 913       1.612  27.498  -6.254  1.00  4.240          C  
ATOM  14418  CG1 ILE A 913       1.842  29.001  -6.560  1.00  4.240          C  
ATOM  14419  CG2 ILE A 913       1.684  27.204  -4.753  1.00  4.240          C  
ATOM  14420  CD1 ILE A 913       0.758  29.942  -6.063  1.00  4.240          C  
ATOM  14421  H   ILE A 913       1.529  27.050  -8.831  1.00  3.580          H  
ATOM  14422  HA  ILE A 913       3.649  27.024  -6.775  1.00  3.660          H  
ATOM  14423  HB  ILE A 913       0.616  27.241  -6.617  1.00  5.090          H  
ATOM  14424 1HG1 ILE A 913       2.786  29.301  -6.117  1.00  5.090          H  
ATOM  14425 2HG1 ILE A 913       1.924  29.117  -7.633  1.00  5.090          H  
ATOM  14426 1HG2 ILE A 913       0.939  27.774  -4.212  1.00  5.090          H  
ATOM  14427 2HG2 ILE A 913       1.501  26.147  -4.581  1.00  5.090          H  
ATOM  14428 3HG2 ILE A 913       2.665  27.464  -4.394  1.00  5.090          H  
ATOM  14429 1HD1 ILE A 913       1.012  30.963  -6.335  1.00  5.090          H  
ATOM  14430 2HD1 ILE A 913      -0.187  29.683  -6.513  1.00  5.090          H  
ATOM  14431 3HD1 ILE A 913       0.670  29.883  -4.990  1.00  5.090          H  
ATOM  14432  N   GLY A 914       3.630  24.654  -6.096  1.00  3.100          N  
ATOM  14433  CA  GLY A 914       3.679  23.247  -5.720  1.00  3.120          C  
ATOM  14434  C   GLY A 914       3.125  23.059  -4.316  1.00  3.190          C  
ATOM  14435  O   GLY A 914       2.596  24.008  -3.726  1.00  3.000          O  
ATOM  14436  H   GLY A 914       4.426  25.246  -5.910  1.00  3.720          H  
ATOM  14437 1HA  GLY A 914       3.098  22.658  -6.432  1.00  3.740          H  
ATOM  14438 2HA  GLY A 914       4.707  22.890  -5.767  1.00  3.740          H  
ATOM  14439  N   LYS A 915       3.265  21.849  -3.764  1.00  3.500          N  
ATOM  14440  CA  LYS A 915       2.716  21.568  -2.438  1.00  3.750          C  
ATOM  14441  C   LYS A 915       3.333  22.376  -1.302  1.00  3.840          C  
ATOM  14442  O   LYS A 915       2.628  22.754  -0.368  1.00  3.810          O  
ATOM  14443  CB  LYS A 915       2.826  20.072  -2.115  1.00  5.150          C  
ATOM  14444  CG  LYS A 915       4.230  19.509  -1.853  1.00  5.150          C  
ATOM  14445  CD  LYS A 915       4.166  17.987  -1.658  1.00  5.150          C  
ATOM  14446  CE  LYS A 915       5.494  17.371  -1.158  1.00  5.150          C  
ATOM  14447  NZ  LYS A 915       6.653  17.591  -2.095  1.00  5.150          N  
ATOM  14448  H   LYS A 915       3.730  21.119  -4.286  1.00  4.200          H  
ATOM  14449  HA  LYS A 915       1.655  21.816  -2.465  1.00  4.500          H  
ATOM  14450 1HB  LYS A 915       2.256  19.879  -1.213  1.00  6.180          H  
ATOM  14451 2HB  LYS A 915       2.380  19.494  -2.920  1.00  6.180          H  
ATOM  14452 1HG  LYS A 915       4.889  19.747  -2.686  1.00  6.180          H  
ATOM  14453 2HG  LYS A 915       4.641  19.947  -0.945  1.00  6.180          H  
ATOM  14454 1HD  LYS A 915       3.387  17.761  -0.928  1.00  6.180          H  
ATOM  14455 2HD  LYS A 915       3.896  17.514  -2.601  1.00  6.180          H  
ATOM  14456 1HE  LYS A 915       5.743  17.791  -0.184  1.00  6.180          H  
ATOM  14457 2HE  LYS A 915       5.338  16.298  -1.050  1.00  6.180          H  
ATOM  14458 1HZ  LYS A 915       7.473  17.150  -1.714  1.00  6.180          H  
ATOM  14459 2HZ  LYS A 915       6.458  17.204  -3.002  1.00  6.180          H  
ATOM  14460 3HZ  LYS A 915       6.851  18.598  -2.180  1.00  6.180          H  
ATOM  14461  N   GLU A 916       4.623  22.707  -1.385  1.00  4.110          N  
ATOM  14462  CA  GLU A 916       5.247  23.445  -0.294  1.00  4.490          C  
ATOM  14463  C   GLU A 916       4.678  24.850  -0.244  1.00  4.170          C  
ATOM  14464  O   GLU A 916       4.335  25.376   0.824  1.00  4.450          O  
ATOM  14465  CB  GLU A 916       6.763  23.495  -0.505  1.00  6.130          C  
ATOM  14466  CG  GLU A 916       7.452  22.134  -0.427  1.00  6.130          C  
ATOM  14467  CD  GLU A 916       7.284  21.321  -1.697  1.00  6.130          C  
ATOM  14468  OE1 GLU A 916       6.782  21.859  -2.664  1.00  6.130          O  
ATOM  14469  OE2 GLU A 916       7.638  20.163  -1.699  1.00  6.130          O  
ATOM  14470  H   GLU A 916       5.187  22.396  -2.180  1.00  4.930          H  
ATOM  14471  HA  GLU A 916       5.024  22.942   0.647  1.00  5.390          H  
ATOM  14472 1HB  GLU A 916       6.982  23.928  -1.481  1.00  7.360          H  
ATOM  14473 2HB  GLU A 916       7.214  24.144   0.245  1.00  7.360          H  
ATOM  14474 1HG  GLU A 916       8.515  22.278  -0.232  1.00  7.360          H  
ATOM  14475 2HG  GLU A 916       7.028  21.578   0.408  1.00  7.360          H  
ATOM  14476  N   GLY A 917       4.573  25.436  -1.432  1.00  3.760          N  
ATOM  14477  CA  GLY A 917       4.058  26.771  -1.634  1.00  3.770          C  
ATOM  14478  C   GLY A 917       2.623  26.853  -1.166  1.00  3.450          C  
ATOM  14479  O   GLY A 917       2.273  27.742  -0.396  1.00  3.620          O  
ATOM  14480  H   GLY A 917       4.893  24.913  -2.232  1.00  4.510          H  
ATOM  14481 1HA  GLY A 917       4.668  27.486  -1.081  1.00  4.520          H  
ATOM  14482 2HA  GLY A 917       4.125  27.026  -2.690  1.00  4.520          H  
ATOM  14483  N   PHE A 918       1.780  25.950  -1.660  1.00  3.150          N  
ATOM  14484  CA  PHE A 918       0.371  25.938  -1.309  1.00  3.110          C  
ATOM  14485  C   PHE A 918       0.133  25.776   0.187  1.00  3.030          C  
ATOM  14486  O   PHE A 918      -0.660  26.521   0.791  1.00  3.070          O  
ATOM  14487  CB  PHE A 918      -0.360  24.842  -2.071  1.00  4.370          C  
ATOM  14488  CG  PHE A 918      -1.775  24.759  -1.683  1.00  4.370          C  
ATOM  14489  CD1 PHE A 918      -2.659  25.718  -2.133  1.00  4.370          C  
ATOM  14490  CD2 PHE A 918      -2.244  23.743  -0.865  1.00  4.370          C  
ATOM  14491  CE1 PHE A 918      -3.976  25.677  -1.772  1.00  4.370          C  
ATOM  14492  CE2 PHE A 918      -3.564  23.705  -0.511  1.00  4.370          C  
ATOM  14493  CZ  PHE A 918      -4.426  24.680  -0.968  1.00  4.370          C  
ATOM  14494  H   PHE A 918       2.124  25.239  -2.314  1.00  3.780          H  
ATOM  14495  HA  PHE A 918      -0.051  26.895  -1.612  1.00  3.730          H  
ATOM  14496 1HB  PHE A 918      -0.295  25.027  -3.141  1.00  5.240          H  
ATOM  14497 2HB  PHE A 918       0.117  23.881  -1.876  1.00  5.240          H  
ATOM  14498  HD1 PHE A 918      -2.296  26.519  -2.776  1.00  5.240          H  
ATOM  14499  HD2 PHE A 918      -1.552  22.981  -0.505  1.00  5.240          H  
ATOM  14500  HE1 PHE A 918      -4.666  26.441  -2.129  1.00  5.240          H  
ATOM  14501  HE2 PHE A 918      -3.939  22.913   0.129  1.00  5.240          H  
ATOM  14502  HZ  PHE A 918      -5.467  24.652  -0.693  1.00  5.240          H  
ATOM  14503  N   ARG A 919       0.781  24.766   0.787  1.00  3.190          N  
ATOM  14504  CA  ARG A 919       0.601  24.483   2.194  1.00  3.560          C  
ATOM  14505  C   ARG A 919       0.974  25.665   3.073  1.00  3.650          C  
ATOM  14506  O   ARG A 919       0.284  25.934   4.052  1.00  3.840          O  
ATOM  14507  CB  ARG A 919       1.439  23.289   2.609  1.00  4.840          C  
ATOM  14508  CG  ARG A 919       0.969  21.920   2.120  1.00  4.840          C  
ATOM  14509  CD  ARG A 919       1.976  20.887   2.468  1.00  4.840          C  
ATOM  14510  NE  ARG A 919       1.574  19.549   2.087  1.00  4.840          N  
ATOM  14511  CZ  ARG A 919       2.286  18.435   2.305  1.00  4.840          C  
ATOM  14512  NH1 ARG A 919       3.465  18.466   2.904  1.00  4.840          N  
ATOM  14513  NH2 ARG A 919       1.757  17.303   1.904  1.00  4.840          N  
ATOM  14514  H   ARG A 919       1.424  24.174   0.256  1.00  3.830          H  
ATOM  14515  HA  ARG A 919      -0.451  24.247   2.360  1.00  4.270          H  
ATOM  14516 1HB  ARG A 919       2.456  23.431   2.238  1.00  5.800          H  
ATOM  14517 2HB  ARG A 919       1.495  23.250   3.694  1.00  5.800          H  
ATOM  14518 1HG  ARG A 919       0.044  21.664   2.632  1.00  5.800          H  
ATOM  14519 2HG  ARG A 919       0.800  21.919   1.048  1.00  5.800          H  
ATOM  14520 1HD  ARG A 919       2.905  21.123   1.945  1.00  5.800          H  
ATOM  14521 2HD  ARG A 919       2.147  20.900   3.543  1.00  5.800          H  
ATOM  14522  HE  ARG A 919       0.679  19.409   1.601  1.00  5.800          H  
ATOM  14523 1HH1 ARG A 919       3.859  19.344   3.206  1.00  5.800          H  
ATOM  14524 2HH1 ARG A 919       3.978  17.608   3.060  1.00  5.800          H  
ATOM  14525 1HH2 ARG A 919       0.837  17.352   1.445  1.00  5.800          H  
ATOM  14526 2HH2 ARG A 919       2.233  16.425   2.041  1.00  5.800          H  
ATOM  14527  N   ALA A 920       2.061  26.370   2.744  1.00  3.770          N  
ATOM  14528  CA  ALA A 920       2.453  27.529   3.527  1.00  4.270          C  
ATOM  14529  C   ALA A 920       1.621  28.769   3.193  1.00  4.060          C  
ATOM  14530  O   ALA A 920       1.215  29.517   4.088  1.00  4.510          O  
ATOM  14531  CB  ALA A 920       3.916  27.827   3.288  1.00  5.780          C  
ATOM  14532  H   ALA A 920       2.656  26.069   1.962  1.00  4.520          H  
ATOM  14533  HA  ALA A 920       2.300  27.295   4.578  1.00  5.120          H  
ATOM  14534 1HB  ALA A 920       4.219  28.683   3.898  1.00  6.930          H  
ATOM  14535 2HB  ALA A 920       4.512  26.957   3.551  1.00  6.930          H  
ATOM  14536 3HB  ALA A 920       4.066  28.061   2.231  1.00  6.930          H  
ATOM  14537  N   LEU A 921       1.297  28.957   1.916  1.00  3.610          N  
ATOM  14538  CA  LEU A 921       0.617  30.152   1.468  1.00  3.730          C  
ATOM  14539  C   LEU A 921      -0.711  30.414   2.142  1.00  3.360          C  
ATOM  14540  O   LEU A 921      -0.944  31.531   2.589  1.00  3.530          O  
ATOM  14541  CB  LEU A 921       0.411  30.068  -0.048  1.00  5.170          C  
ATOM  14542  CG  LEU A 921      -0.358  31.195  -0.742  1.00  5.170          C  
ATOM  14543  CD1 LEU A 921       0.379  32.524  -0.568  1.00  5.170          C  
ATOM  14544  CD2 LEU A 921      -0.507  30.828  -2.215  1.00  5.170          C  
ATOM  14545  H   LEU A 921       1.608  28.303   1.198  1.00  4.330          H  
ATOM  14546  HA  LEU A 921       1.278  30.989   1.689  1.00  4.480          H  
ATOM  14547 1HB  LEU A 921       1.391  30.025  -0.512  1.00  6.210          H  
ATOM  14548 2HB  LEU A 921      -0.104  29.131  -0.264  1.00  6.210          H  
ATOM  14549  HG  LEU A 921      -1.343  31.290  -0.298  1.00  6.210          H  
ATOM  14550 1HD1 LEU A 921      -0.164  33.315  -1.071  1.00  6.210          H  
ATOM  14551 2HD1 LEU A 921       0.460  32.771   0.489  1.00  6.210          H  
ATOM  14552 3HD1 LEU A 921       1.374  32.443  -1.000  1.00  6.210          H  
ATOM  14553 1HD2 LEU A 921      -1.065  31.610  -2.736  1.00  6.210          H  
ATOM  14554 2HD2 LEU A 921       0.482  30.727  -2.664  1.00  6.210          H  
ATOM  14555 3HD2 LEU A 921      -1.043  29.883  -2.300  1.00  6.210          H  
ATOM  14556  N   GLU A 922      -1.596  29.425   2.240  1.00  3.180          N  
ATOM  14557  CA  GLU A 922      -2.849  29.785   2.884  1.00  3.250          C  
ATOM  14558  C   GLU A 922      -2.697  30.217   4.367  1.00  3.430          C  
ATOM  14559  O   GLU A 922      -3.125  31.326   4.701  1.00  3.700          O  
ATOM  14560  CB  GLU A 922      -3.913  28.695   2.749  1.00  4.520          C  
ATOM  14561  CG  GLU A 922      -5.219  29.109   3.392  1.00  4.520          C  
ATOM  14562  CD  GLU A 922      -6.293  28.138   3.286  1.00  4.520          C  
ATOM  14563  OE1 GLU A 922      -6.054  26.995   3.556  1.00  4.520          O  
ATOM  14564  OE2 GLU A 922      -7.385  28.529   2.935  1.00  4.520          O  
ATOM  14565  H   GLU A 922      -1.395  28.494   1.852  1.00  3.820          H  
ATOM  14566  HA  GLU A 922      -3.236  30.643   2.347  1.00  3.900          H  
ATOM  14567 1HB  GLU A 922      -4.106  28.516   1.692  1.00  5.430          H  
ATOM  14568 2HB  GLU A 922      -3.581  27.761   3.170  1.00  5.430          H  
ATOM  14569 1HG  GLU A 922      -5.040  29.262   4.441  1.00  5.430          H  
ATOM  14570 2HG  GLU A 922      -5.543  30.055   2.967  1.00  5.430          H  
ATOM  14571  N   PRO A 923      -2.076  29.441   5.303  1.00  3.670          N  
ATOM  14572  CA  PRO A 923      -1.944  29.859   6.688  1.00  4.160          C  
ATOM  14573  C   PRO A 923      -1.166  31.161   6.842  1.00  4.230          C  
ATOM  14574  O   PRO A 923      -1.501  31.943   7.738  1.00  4.460          O  
ATOM  14575  CB  PRO A 923      -1.267  28.654   7.361  1.00  6.240          C  
ATOM  14576  CG  PRO A 923      -0.634  27.885   6.246  1.00  6.240          C  
ATOM  14577  CD  PRO A 923      -1.544  28.100   5.041  1.00  6.240          C  
ATOM  14578  HA  PRO A 923      -2.947  29.975   7.110  1.00  4.990          H  
ATOM  14579 1HB  PRO A 923      -0.527  29.008   8.099  1.00  7.490          H  
ATOM  14580 2HB  PRO A 923      -2.009  28.064   7.909  1.00  7.490          H  
ATOM  14581 1HG  PRO A 923       0.385  28.245   6.075  1.00  7.490          H  
ATOM  14582 2HG  PRO A 923      -0.544  26.817   6.506  1.00  7.490          H  
ATOM  14583 1HD  PRO A 923      -0.938  28.046   4.170  1.00  7.490          H  
ATOM  14584 2HD  PRO A 923      -2.342  27.352   5.028  1.00  7.490          H  
ATOM  14585  N   ASP A 924      -0.259  31.493   5.889  1.00  4.320          N  
ATOM  14586  CA  ASP A 924       0.500  32.759   5.912  1.00  4.830          C  
ATOM  14587  C   ASP A 924      -0.397  34.004   5.859  1.00  5.000          C  
ATOM  14588  O   ASP A 924       0.062  35.124   6.095  1.00  5.530          O  
ATOM  14589  CB  ASP A 924       1.527  32.849   4.766  1.00  6.560          C  
ATOM  14590  CG  ASP A 924       2.837  31.999   4.937  1.00  6.560          C  
ATOM  14591  OD1 ASP A 924       3.129  31.556   6.031  1.00  6.560          O  
ATOM  14592  OD2 ASP A 924       3.533  31.838   3.951  1.00  6.560          O  
ATOM  14593  H   ASP A 924       0.025  30.809   5.173  1.00  5.180          H  
ATOM  14594  HA  ASP A 924       1.058  32.792   6.848  1.00  5.800          H  
ATOM  14595 1HB  ASP A 924       1.038  32.521   3.849  1.00  7.870          H  
ATOM  14596 2HB  ASP A 924       1.807  33.890   4.620  1.00  7.870          H  
ATOM  14597  N   TRP A 925      -1.684  33.812   5.567  1.00  4.840          N  
ATOM  14598  CA  TRP A 925      -2.662  34.881   5.513  1.00  5.380          C  
ATOM  14599  C   TRP A 925      -3.475  34.942   6.812  1.00  5.540          C  
ATOM  14600  O   TRP A 925      -4.512  35.610   6.855  1.00  6.190          O  
ATOM  14601  CB  TRP A 925      -3.641  34.627   4.371  1.00  7.320          C  
ATOM  14602  CG  TRP A 925      -3.072  34.592   2.993  1.00  7.320          C  
ATOM  14603  CD1 TRP A 925      -1.979  35.240   2.500  1.00  7.320          C  
ATOM  14604  CD2 TRP A 925      -3.607  33.812   1.898  1.00  7.320          C  
ATOM  14605  NE1 TRP A 925      -1.814  34.932   1.169  1.00  7.320          N  
ATOM  14606  CE2 TRP A 925      -2.804  34.055   0.792  1.00  7.320          C  
ATOM  14607  CE3 TRP A 925      -4.696  32.937   1.775  1.00  7.320          C  
ATOM  14608  CZ2 TRP A 925      -3.053  33.462  -0.432  1.00  7.320          C  
ATOM  14609  CZ3 TRP A 925      -4.936  32.335   0.554  1.00  7.320          C  
ATOM  14610  CH2 TRP A 925      -4.135  32.592  -0.523  1.00  7.320          C  
ATOM  14611  H   TRP A 925      -2.018  32.866   5.351  1.00  5.810          H  
ATOM  14612  HA  TRP A 925      -2.149  35.831   5.373  1.00  6.460          H  
ATOM  14613 1HB  TRP A 925      -4.092  33.679   4.533  1.00  8.780          H  
ATOM  14614 2HB  TRP A 925      -4.431  35.370   4.393  1.00  8.780          H  
ATOM  14615  HD1 TRP A 925      -1.338  35.908   3.071  1.00  8.780          H  
ATOM  14616  HE1 TRP A 925      -1.083  35.288   0.572  1.00  8.780          H  
ATOM  14617  HE3 TRP A 925      -5.339  32.728   2.626  1.00  8.780          H  
ATOM  14618  HZ2 TRP A 925      -2.432  33.650  -1.303  1.00  8.780          H  
ATOM  14619  HZ3 TRP A 925      -5.783  31.653   0.476  1.00  8.780          H  
ATOM  14620  HH2 TRP A 925      -4.350  32.106  -1.473  1.00  8.780          H  
ATOM  14621  N   GLU A 926      -2.966  34.291   7.871  1.00  5.180          N  
ATOM  14622  CA  GLU A 926      -3.613  34.165   9.179  1.00  5.580          C  
ATOM  14623  C   GLU A 926      -4.893  33.342   9.047  1.00  5.730          C  
ATOM  14624  O   GLU A 926      -5.981  33.774   9.424  1.00  6.040          O  
ATOM  14625  CB  GLU A 926      -3.915  35.529   9.834  1.00  7.650          C  
ATOM  14626  CG  GLU A 926      -2.689  36.386  10.158  1.00  7.650          C  
ATOM  14627  CD  GLU A 926      -3.055  37.651  10.906  1.00  7.650          C  
ATOM  14628  OE1 GLU A 926      -4.214  37.982  10.921  1.00  7.650          O  
ATOM  14629  OE2 GLU A 926      -2.181  38.271  11.466  1.00  7.650          O  
ATOM  14630  H   GLU A 926      -2.109  33.755   7.734  1.00  6.220          H  
ATOM  14631  HA  GLU A 926      -2.926  33.640   9.829  1.00  6.700          H  
ATOM  14632 1HB  GLU A 926      -4.578  36.113   9.212  1.00  9.180          H  
ATOM  14633 2HB  GLU A 926      -4.441  35.359  10.771  1.00  9.180          H  
ATOM  14634 1HG  GLU A 926      -1.997  35.798  10.764  1.00  9.180          H  
ATOM  14635 2HG  GLU A 926      -2.184  36.647   9.226  1.00  9.180          H  
ATOM  14636  N   CYS A 927      -4.739  32.141   8.471  1.00  5.840          N  
ATOM  14637  CA  CYS A 927      -5.880  31.242   8.245  1.00  6.390          C  
ATOM  14638  C   CYS A 927      -5.957  29.978   9.105  1.00  6.490          C  
ATOM  14639  O   CYS A 927      -6.863  29.172   8.898  1.00  7.070          O  
ATOM  14640  CB  CYS A 927      -5.928  30.754   6.801  1.00  8.730          C  
ATOM  14641  SG  CYS A 927      -6.075  32.018   5.590  1.00  8.730          S  
ATOM  14642  H   CYS A 927      -3.783  31.895   8.211  1.00  7.010          H  
ATOM  14643  HA  CYS A 927      -6.786  31.819   8.432  1.00  7.670          H  
ATOM  14644 1HB  CYS A 927      -5.065  30.165   6.571  1.00 10.470          H  
ATOM  14645 2HB  CYS A 927      -6.792  30.101   6.684  1.00 10.470          H  
ATOM  14646  HG  CYS A 927      -4.758  31.971   5.241  1.00 10.470          H  
ATOM  14647  N   PHE A 928      -5.010  29.734  10.008  1.00  6.160          N  
ATOM  14648  CA  PHE A 928      -5.111  28.502  10.801  1.00  6.480          C  
ATOM  14649  C   PHE A 928      -5.911  28.909  12.040  1.00  6.940          C  
ATOM  14650  O   PHE A 928      -6.933  28.317  12.386  1.00  7.200          O  
ATOM  14651  CB  PHE A 928      -3.701  27.921  11.061  1.00  8.940          C  
ATOM  14652  CG  PHE A 928      -3.592  26.528  11.713  1.00  8.940          C  
ATOM  14653  CD1 PHE A 928      -4.455  25.494  11.371  1.00  8.940          C  
ATOM  14654  CD2 PHE A 928      -2.557  26.228  12.591  1.00  8.940          C  
ATOM  14655  CE1 PHE A 928      -4.298  24.242  11.902  1.00  8.940          C  
ATOM  14656  CE2 PHE A 928      -2.407  24.967  13.127  1.00  8.940          C  
ATOM  14657  CZ  PHE A 928      -3.275  23.980  12.782  1.00  8.940          C  
ATOM  14658  H   PHE A 928      -4.268  30.413  10.190  1.00  7.390          H  
ATOM  14659  HA  PHE A 928      -5.689  27.767  10.247  1.00  7.780          H  
ATOM  14660 1HB  PHE A 928      -3.176  27.875  10.112  1.00 10.730          H  
ATOM  14661 2HB  PHE A 928      -3.148  28.617  11.679  1.00 10.730          H  
ATOM  14662  HD1 PHE A 928      -5.264  25.661  10.667  1.00 10.730          H  
ATOM  14663  HD2 PHE A 928      -1.840  26.993  12.844  1.00 10.730          H  
ATOM  14664  HE1 PHE A 928      -4.990  23.448  11.605  1.00 10.730          H  
ATOM  14665  HE2 PHE A 928      -1.585  24.752  13.814  1.00 10.730          H  
ATOM  14666  HZ  PHE A 928      -3.146  22.988  13.187  1.00 10.730          H  
ATOM  14667  N   GLU A 929      -5.389  29.928  12.703  1.00  7.300          N  
ATOM  14668  CA  GLU A 929      -5.969  30.659  13.823  1.00  7.900          C  
ATOM  14669  C   GLU A 929      -5.399  32.017  13.493  1.00  8.220          C  
ATOM  14670  O   GLU A 929      -6.054  32.881  12.915  1.00  8.640          O  
ATOM  14671  CB  GLU A 929      -5.556  30.121  15.185  1.00 10.820          C  
ATOM  14672  CG  GLU A 929      -6.204  30.815  16.374  1.00 10.820          C  
ATOM  14673  CD  GLU A 929      -5.794  30.207  17.690  1.00 10.820          C  
ATOM  14674  OE1 GLU A 929      -5.146  30.885  18.445  1.00 10.820          O  
ATOM  14675  OE2 GLU A 929      -6.146  29.073  17.952  1.00 10.820          O  
ATOM  14676  H   GLU A 929      -4.555  30.338  12.290  1.00  8.760          H  
ATOM  14677  HA  GLU A 929      -7.056  30.695  13.746  1.00  9.480          H  
ATOM  14678 1HB  GLU A 929      -5.786  29.065  15.234  1.00 12.980          H  
ATOM  14679 2HB  GLU A 929      -4.519  30.219  15.307  1.00 12.980          H  
ATOM  14680 1HG  GLU A 929      -5.919  31.868  16.367  1.00 12.980          H  
ATOM  14681 2HG  GLU A 929      -7.287  30.756  16.269  1.00 12.980          H  
ATOM  14682  N   LEU A 930      -4.090  32.090  13.724  1.00  8.280          N  
ATOM  14683  CA  LEU A 930      -3.219  33.036  13.084  1.00  8.810          C  
ATOM  14684  C   LEU A 930      -2.416  32.121  12.104  1.00  8.980          C  
ATOM  14685  O   LEU A 930      -3.059  31.652  11.158  1.00  9.420          O  
ATOM  14686  CB  LEU A 930      -2.442  33.852  14.105  1.00 12.120          C  
ATOM  14687  CG  LEU A 930      -3.266  34.783  15.006  1.00 12.120          C  
ATOM  14688  CD1 LEU A 930      -2.343  35.341  16.060  1.00 12.120          C  
ATOM  14689  CD2 LEU A 930      -3.896  35.929  14.181  1.00 12.120          C  
ATOM  14690  H   LEU A 930      -3.692  31.393  14.324  1.00  9.940          H  
ATOM  14691  HA  LEU A 930      -3.802  33.716  12.475  1.00 10.570          H  
ATOM  14692 1HB  LEU A 930      -1.910  33.218  14.750  1.00 14.550          H  
ATOM  14693 2HB  LEU A 930      -1.765  34.496  13.566  1.00 14.550          H  
ATOM  14694  HG  LEU A 930      -4.055  34.214  15.503  1.00 14.550          H  
ATOM  14695 1HD1 LEU A 930      -2.907  35.997  16.723  1.00 14.550          H  
ATOM  14696 2HD1 LEU A 930      -1.911  34.523  16.641  1.00 14.550          H  
ATOM  14697 3HD1 LEU A 930      -1.542  35.908  15.582  1.00 14.550          H  
ATOM  14698 1HD2 LEU A 930      -4.458  36.585  14.843  1.00 14.550          H  
ATOM  14699 2HD2 LEU A 930      -3.110  36.508  13.686  1.00 14.550          H  
ATOM  14700 3HD2 LEU A 930      -4.574  35.537  13.428  1.00 14.550          H  
ATOM  14701  N   GLU A 931      -1.159  31.595  12.309  1.00  8.870          N  
ATOM  14702  CA  GLU A 931      -0.015  31.619  13.273  1.00  9.210          C  
ATOM  14703  C   GLU A 931      -0.192  31.287  14.777  1.00  9.530          C  
ATOM  14704  O   GLU A 931       0.509  31.865  15.611  1.00  9.480          O  
ATOM  14705  CB  GLU A 931       0.774  32.946  13.156  1.00 12.760          C  
ATOM  14706  CG  GLU A 931       1.356  33.218  11.769  1.00 12.760          C  
ATOM  14707  CD  GLU A 931       2.215  34.481  11.693  1.00 12.760          C  
ATOM  14708  OE1 GLU A 931       2.208  35.253  12.623  1.00 12.760          O  
ATOM  14709  OE2 GLU A 931       2.876  34.656  10.696  1.00 12.760          O  
ATOM  14710  H   GLU A 931      -0.937  30.936  11.570  1.00 10.640          H  
ATOM  14711  HA  GLU A 931       0.679  30.872  12.897  1.00 11.050          H  
ATOM  14712 1HB  GLU A 931       0.214  33.787  13.464  1.00 15.310          H  
ATOM  14713 2HB  GLU A 931       1.636  32.890  13.824  1.00 15.310          H  
ATOM  14714 1HG  GLU A 931       1.962  32.359  11.475  1.00 15.310          H  
ATOM  14715 2HG  GLU A 931       0.532  33.303  11.059  1.00 15.310          H  
ATOM  14716  N   PRO A 932      -1.057  30.333  15.196  1.00 10.050          N  
ATOM  14717  CA  PRO A 932      -1.199  29.986  16.606  1.00 10.570          C  
ATOM  14718  C   PRO A 932       0.079  29.384  17.191  1.00 10.360          C  
ATOM  14719  O   PRO A 932       0.384  29.580  18.372  1.00 10.060          O  
ATOM  14720  CB  PRO A 932      -2.286  28.915  16.579  1.00 15.860          C  
ATOM  14721  CG  PRO A 932      -2.231  28.349  15.160  1.00 15.860          C  
ATOM  14722  CD  PRO A 932      -1.794  29.487  14.269  1.00 15.860          C  
ATOM  14723  HA  PRO A 932      -1.523  30.871  17.173  1.00 12.680          H  
ATOM  14724 1HB  PRO A 932      -2.054  28.147  17.329  1.00 19.030          H  
ATOM  14725 2HB  PRO A 932      -3.240  29.337  16.879  1.00 19.030          H  
ATOM  14726 1HG  PRO A 932      -1.543  27.485  15.120  1.00 19.030          H  
ATOM  14727 2HG  PRO A 932      -3.215  27.982  14.861  1.00 19.030          H  
ATOM  14728 1HD  PRO A 932      -1.151  29.132  13.465  1.00 19.030          H  
ATOM  14729 2HD  PRO A 932      -2.656  29.953  13.884  1.00 19.030          H  
ATOM  14730  N   GLU A 933       0.889  28.760  16.315  1.00 10.720          N  
ATOM  14731  CA  GLU A 933       2.132  28.092  16.668  1.00 10.720          C  
ATOM  14732  C   GLU A 933       3.211  29.027  17.190  1.00 10.760          C  
ATOM  14733  O   GLU A 933       4.236  28.580  17.723  1.00 10.680          O  
ATOM  14734  CB  GLU A 933       2.631  27.291  15.461  1.00 15.010          C  
ATOM  14735  CG  GLU A 933       3.019  28.129  14.217  1.00 15.010          C  
ATOM  14736  CD  GLU A 933       1.875  28.401  13.350  1.00 15.010          C  
ATOM  14737  OE1 GLU A 933       0.799  28.021  13.726  1.00 15.010          O  
ATOM  14738  OE2 GLU A 933       2.042  28.974  12.300  1.00 15.010          O  
ATOM  14739  H   GLU A 933       0.591  28.627  15.345  1.00 12.860          H  
ATOM  14740  HA  GLU A 933       1.910  27.379  17.463  1.00 12.860          H  
ATOM  14741 1HB  GLU A 933       3.480  26.711  15.759  1.00 18.010          H  
ATOM  14742 2HB  GLU A 933       1.864  26.583  15.163  1.00 18.010          H  
ATOM  14743 1HG  GLU A 933       3.475  29.066  14.526  1.00 18.010          H  
ATOM  14744 2HG  GLU A 933       3.751  27.579  13.633  1.00 18.010          H  
ATOM  14745  N   ASP A 934       2.979  30.339  17.091  1.00 11.120          N  
ATOM  14746  CA  ASP A 934       3.944  31.300  17.582  1.00 11.450          C  
ATOM  14747  C   ASP A 934       4.144  31.108  19.086  1.00 11.470          C  
ATOM  14748  O   ASP A 934       5.257  31.220  19.593  1.00 11.880          O  
ATOM  14749  CB  ASP A 934       3.462  32.724  17.272  1.00 15.900          C  
ATOM  14750  CG  ASP A 934       4.511  33.821  17.502  1.00 15.900          C  
ATOM  14751  OD1 ASP A 934       5.514  33.811  16.822  1.00 15.900          O  
ATOM  14752  OD2 ASP A 934       4.284  34.666  18.338  1.00 15.900          O  
ATOM  14753  H   ASP A 934       2.114  30.678  16.654  1.00 13.340          H  
ATOM  14754  HA  ASP A 934       4.895  31.131  17.077  1.00 13.740          H  
ATOM  14755 1HB  ASP A 934       3.132  32.771  16.230  1.00 19.080          H  
ATOM  14756 2HB  ASP A 934       2.587  32.944  17.885  1.00 19.080          H  
ATOM  14757  N   GLU A 935       3.088  30.708  19.803  1.00 11.230          N  
ATOM  14758  CA  GLU A 935       3.164  30.569  21.253  1.00 11.470          C  
ATOM  14759  C   GLU A 935       4.297  29.674  21.741  1.00 11.050          C  
ATOM  14760  O   GLU A 935       4.889  29.930  22.791  1.00 11.460          O  
ATOM  14761  CB  GLU A 935       1.855  29.985  21.810  1.00 15.960          C  
ATOM  14762  CG  GLU A 935       1.812  29.903  23.355  1.00 15.960          C  
ATOM  14763  CD  GLU A 935       0.541  29.323  23.931  1.00 15.960          C  
ATOM  14764  OE1 GLU A 935      -0.210  28.702  23.223  1.00 15.960          O  
ATOM  14765  OE2 GLU A 935       0.334  29.483  25.108  1.00 15.960          O  
ATOM  14766  H   GLU A 935       2.184  30.550  19.343  1.00 13.480          H  
ATOM  14767  HA  GLU A 935       3.315  31.562  21.675  1.00 13.760          H  
ATOM  14768 1HB  GLU A 935       1.016  30.595  21.480  1.00 19.150          H  
ATOM  14769 2HB  GLU A 935       1.705  28.981  21.410  1.00 19.150          H  
ATOM  14770 1HG  GLU A 935       2.632  29.279  23.700  1.00 19.150          H  
ATOM  14771 2HG  GLU A 935       1.966  30.901  23.758  1.00 19.150          H  
ATOM  14772  N   GLN A 936       4.546  28.577  21.030  1.00 10.400          N  
ATOM  14773  CA  GLN A 936       5.521  27.590  21.463  1.00 10.000          C  
ATOM  14774  C   GLN A 936       6.723  27.526  20.527  1.00  9.720          C  
ATOM  14775  O   GLN A 936       7.529  26.601  20.620  1.00  9.450          O  
ATOM  14776  CB  GLN A 936       4.799  26.228  21.545  1.00 14.160          C  
ATOM  14777  CG  GLN A 936       3.658  26.182  22.593  1.00 14.160          C  
ATOM  14778  CD  GLN A 936       2.812  24.900  22.530  1.00 14.160          C  
ATOM  14779  OE1 GLN A 936       2.453  24.453  21.436  1.00 14.160          O  
ATOM  14780  NE2 GLN A 936       2.480  24.327  23.682  1.00 14.160          N  
ATOM  14781  H   GLN A 936       4.074  28.428  20.134  1.00 12.480          H  
ATOM  14782  HA  GLN A 936       5.882  27.865  22.451  1.00 12.000          H  
ATOM  14783 1HB  GLN A 936       4.365  25.990  20.576  1.00 16.990          H  
ATOM  14784 2HB  GLN A 936       5.514  25.442  21.793  1.00 16.990          H  
ATOM  14785 1HG  GLN A 936       4.099  26.243  23.587  1.00 16.990          H  
ATOM  14786 2HG  GLN A 936       2.993  27.026  22.434  1.00 16.990          H  
ATOM  14787 1HE2 GLN A 936       1.915  23.497  23.685  1.00 16.990          H  
ATOM  14788 2HE2 GLN A 936       2.799  24.714  24.546  1.00 16.990          H  
ATOM  14789  N   ILE A 937       6.825  28.499  19.622  1.00 10.030          N  
ATOM  14790  CA  ILE A 937       7.834  28.540  18.567  1.00 10.050          C  
ATOM  14791  C   ILE A 937       7.961  27.148  17.930  1.00 10.080          C  
ATOM  14792  O   ILE A 937       8.985  26.468  18.032  1.00 10.470          O  
ATOM  14793  CB  ILE A 937       9.192  29.052  19.120  1.00 14.060          C  
ATOM  14794  CG1 ILE A 937       8.987  30.462  19.794  1.00 14.060          C  
ATOM  14795  CG2 ILE A 937      10.277  29.158  17.999  1.00 14.060          C  
ATOM  14796  CD1 ILE A 937       8.467  31.594  18.882  1.00 14.060          C  
ATOM  14797  H   ILE A 937       6.154  29.273  19.662  1.00 12.040          H  
ATOM  14798  HA  ILE A 937       7.490  29.215  17.785  1.00 12.060          H  
ATOM  14799  HB  ILE A 937       9.544  28.368  19.893  1.00 16.870          H  
ATOM  14800 1HG1 ILE A 937       8.273  30.342  20.608  1.00 16.870          H  
ATOM  14801 2HG1 ILE A 937       9.938  30.780  20.216  1.00 16.870          H  
ATOM  14802 1HG2 ILE A 937      11.203  29.524  18.440  1.00 16.870          H  
ATOM  14803 2HG2 ILE A 937      10.473  28.200  17.543  1.00 16.870          H  
ATOM  14804 3HG2 ILE A 937       9.955  29.844  17.226  1.00 16.870          H  
ATOM  14805 1HD1 ILE A 937       8.359  32.504  19.472  1.00 16.870          H  
ATOM  14806 2HD1 ILE A 937       9.161  31.785  18.072  1.00 16.870          H  
ATOM  14807 3HD1 ILE A 937       7.497  31.340  18.468  1.00 16.870          H  
ATOM  14808  N   VAL A 938       6.901  26.768  17.225  1.00  9.920          N  
ATOM  14809  CA  VAL A 938       6.773  25.490  16.524  1.00 10.120          C  
ATOM  14810  C   VAL A 938       6.459  25.740  15.065  1.00 10.290          C  
ATOM  14811  O   VAL A 938       5.660  26.608  14.769  1.00 10.580          O  
ATOM  14812  CB  VAL A 938       5.640  24.640  17.167  1.00 14.090          C  
ATOM  14813  CG1 VAL A 938       5.415  23.337  16.405  1.00 14.090          C  
ATOM  14814  CG2 VAL A 938       6.006  24.327  18.593  1.00 14.090          C  
ATOM  14815  H   VAL A 938       6.099  27.412  17.230  1.00 11.900          H  
ATOM  14816  HA  VAL A 938       7.717  24.950  16.594  1.00 12.140          H  
ATOM  14817  HB  VAL A 938       4.712  25.209  17.148  1.00 16.910          H  
ATOM  14818 1HG1 VAL A 938       4.620  22.772  16.885  1.00 16.910          H  
ATOM  14819 2HG1 VAL A 938       5.124  23.545  15.380  1.00 16.910          H  
ATOM  14820 3HG1 VAL A 938       6.332  22.746  16.408  1.00 16.910          H  
ATOM  14821 1HG2 VAL A 938       5.216  23.749  19.066  1.00 16.910          H  
ATOM  14822 2HG2 VAL A 938       6.935  23.759  18.619  1.00 16.910          H  
ATOM  14823 3HG2 VAL A 938       6.138  25.237  19.118  1.00 16.910          H  
ATOM  14824  N   GLN A 939       7.088  25.045  14.128  1.00 10.300          N  
ATOM  14825  CA  GLN A 939       6.670  25.312  12.753  1.00 10.580          C  
ATOM  14826  C   GLN A 939       5.610  24.294  12.367  1.00 10.750          C  
ATOM  14827  O   GLN A 939       5.535  23.219  12.955  1.00 11.150          O  
ATOM  14828  CB  GLN A 939       7.834  25.288  11.772  1.00 14.700          C  
ATOM  14829  CG  GLN A 939       8.938  26.263  12.122  1.00 14.700          C  
ATOM  14830  CD  GLN A 939       8.453  27.662  12.184  1.00 14.700          C  
ATOM  14831  OE1 GLN A 939       7.756  28.132  11.280  1.00 14.700          O  
ATOM  14832  NE2 GLN A 939       8.820  28.350  13.256  1.00 14.700          N  
ATOM  14833  H   GLN A 939       7.798  24.326  14.348  1.00 12.360          H  
ATOM  14834  HA  GLN A 939       6.208  26.296  12.695  1.00 12.700          H  
ATOM  14835 1HB  GLN A 939       8.237  24.298  11.704  1.00 17.640          H  
ATOM  14836 2HB  GLN A 939       7.478  25.547  10.780  1.00 17.640          H  
ATOM  14837 1HG  GLN A 939       9.329  26.010  13.104  1.00 17.640          H  
ATOM  14838 2HG  GLN A 939       9.730  26.195  11.378  1.00 17.640          H  
ATOM  14839 1HE2 GLN A 939       8.532  29.303  13.366  1.00 17.640          H  
ATOM  14840 2HE2 GLN A 939       9.401  27.905  13.948  1.00 17.640          H  
ATOM  14841  N   LEU A 940       4.791  24.606  11.362  1.00 10.610          N  
ATOM  14842  CA  LEU A 940       3.774  23.644  10.930  1.00 10.900          C  
ATOM  14843  C   LEU A 940       4.328  22.722   9.842  1.00 10.800          C  
ATOM  14844  O   LEU A 940       3.621  21.850   9.319  1.00 11.100          O  
ATOM  14845  CB  LEU A 940       2.530  24.380  10.410  1.00 15.140          C  
ATOM  14846  CG  LEU A 940       1.805  25.336  11.420  1.00 15.140          C  
ATOM  14847  CD1 LEU A 940       0.644  26.034  10.703  1.00 15.140          C  
ATOM  14848  CD2 LEU A 940       1.295  24.580  12.661  1.00 15.140          C  
ATOM  14849  H   LEU A 940       4.867  25.509  10.910  1.00 12.730          H  
ATOM  14850  HA  LEU A 940       3.499  23.018  11.777  1.00 13.080          H  
ATOM  14851 1HB  LEU A 940       2.822  24.974   9.546  1.00 18.170          H  
ATOM  14852 2HB  LEU A 940       1.806  23.639  10.082  1.00 18.170          H  
ATOM  14853  HG  LEU A 940       2.508  26.103  11.741  1.00 18.170          H  
ATOM  14854 1HD1 LEU A 940       0.165  26.729  11.395  1.00 18.170          H  
ATOM  14855 2HD1 LEU A 940       1.022  26.589   9.846  1.00 18.170          H  
ATOM  14856 3HD1 LEU A 940      -0.084  25.297  10.367  1.00 18.170          H  
ATOM  14857 1HD2 LEU A 940       0.812  25.294  13.328  1.00 18.170          H  
ATOM  14858 2HD2 LEU A 940       0.579  23.824  12.364  1.00 18.170          H  
ATOM  14859 3HD2 LEU A 940       2.125  24.115  13.185  1.00 18.170          H  
ATOM  14860  N   SER A 941       5.582  22.970   9.472  1.00 10.560          N  
ATOM  14861  CA  SER A 941       6.335  22.208   8.494  1.00 10.590          C  
ATOM  14862  C   SER A 941       6.945  20.979   9.166  1.00 10.150          C  
ATOM  14863  O   SER A 941       6.982  20.868  10.398  1.00 10.400          O  
ATOM  14864  CB  SER A 941       7.407  23.079   7.863  1.00 14.810          C  
ATOM  14865  OG  SER A 941       8.383  23.444   8.798  1.00 14.810          O  
ATOM  14866  H   SER A 941       6.066  23.715   9.945  1.00 12.670          H  
ATOM  14867  HA  SER A 941       5.656  21.871   7.710  1.00 12.710          H  
ATOM  14868 1HB  SER A 941       7.875  22.541   7.039  1.00 17.780          H  
ATOM  14869 2HB  SER A 941       6.947  23.975   7.448  1.00 17.780          H  
ATOM  14870  HG  SER A 941       9.022  23.984   8.318  1.00 17.780          H  
ATOM  14871  N   ASP A 942       7.471  20.048   8.374  1.00  9.690          N  
ATOM  14872  CA  ASP A 942       8.055  18.848   8.970  1.00  9.410          C  
ATOM  14873  C   ASP A 942       9.485  19.094   9.459  1.00  8.880          C  
ATOM  14874  O   ASP A 942      10.461  18.734   8.796  1.00  8.850          O  
ATOM  14875  CB  ASP A 942       8.026  17.674   7.983  1.00 13.290          C  
ATOM  14876  CG  ASP A 942       8.376  16.336   8.651  1.00 13.290          C  
ATOM  14877  OD1 ASP A 942       8.437  16.317   9.866  1.00 13.290          O  
ATOM  14878  OD2 ASP A 942       8.549  15.353   7.958  1.00 13.290          O  
ATOM  14879  H   ASP A 942       7.451  20.159   7.373  1.00 11.630          H  
ATOM  14880  HA  ASP A 942       7.452  18.571   9.834  1.00 11.290          H  
ATOM  14881 1HB  ASP A 942       7.036  17.594   7.539  1.00 15.940          H  
ATOM  14882 2HB  ASP A 942       8.737  17.855   7.179  1.00 15.940          H  
ATOM  14883  N   GLU A 943       9.592  19.735  10.618  1.00  8.670          N  
ATOM  14884  CA  GLU A 943      10.882  20.098  11.195  1.00  8.350          C  
ATOM  14885  C   GLU A 943      11.729  18.847  11.483  1.00  7.820          C  
ATOM  14886  O   GLU A 943      11.186  17.821  11.906  1.00  7.860          O  
ATOM  14887  CB  GLU A 943      10.697  20.910  12.485  1.00 11.820          C  
ATOM  14888  CG  GLU A 943      10.149  22.290  12.248  1.00 11.820          C  
ATOM  14889  CD  GLU A 943      10.121  23.187  13.484  1.00 11.820          C  
ATOM  14890  OE1 GLU A 943      10.877  24.120  13.507  1.00 11.820          O  
ATOM  14891  OE2 GLU A 943       9.328  22.977  14.380  1.00 11.820          O  
ATOM  14892  H   GLU A 943       8.707  20.031  11.041  1.00 10.400          H  
ATOM  14893  HA  GLU A 943      11.374  20.730  10.462  1.00 10.020          H  
ATOM  14894 1HB  GLU A 943       9.997  20.390  13.135  1.00 14.180          H  
ATOM  14895 2HB  GLU A 943      11.636  20.994  13.027  1.00 14.180          H  
ATOM  14896 1HG  GLU A 943      10.739  22.776  11.473  1.00 14.180          H  
ATOM  14897 2HG  GLU A 943       9.133  22.175  11.864  1.00 14.180          H  
ATOM  14898  N   PRO A 944      13.072  18.919  11.300  1.00  7.540          N  
ATOM  14899  CA  PRO A 944      14.063  17.861  11.514  1.00  7.160          C  
ATOM  14900  C   PRO A 944      14.198  17.354  12.953  1.00  6.920          C  
ATOM  14901  O   PRO A 944      14.792  16.300  13.179  1.00  7.280          O  
ATOM  14902  CB  PRO A 944      15.371  18.519  11.045  1.00 10.740          C  
ATOM  14903  CG  PRO A 944      15.145  20.001  11.176  1.00 10.740          C  
ATOM  14904  CD  PRO A 944      13.685  20.204  10.850  1.00 10.740          C  
ATOM  14905  HA  PRO A 944      13.811  17.021  10.850  1.00  8.590          H  
ATOM  14906 1HB  PRO A 944      16.209  18.162  11.666  1.00 12.890          H  
ATOM  14907 2HB  PRO A 944      15.591  18.212  10.012  1.00 12.890          H  
ATOM  14908 1HG  PRO A 944      15.412  20.340  12.189  1.00 12.890          H  
ATOM  14909 2HG  PRO A 944      15.810  20.542  10.481  1.00 12.890          H  
ATOM  14910 1HD  PRO A 944      13.336  21.068  11.427  1.00 12.890          H  
ATOM  14911 2HD  PRO A 944      13.548  20.339   9.762  1.00 12.890          H  
ATOM  14912  N   ARG A 945      13.718  18.119  13.927  1.00  6.560          N  
ATOM  14913  CA  ARG A 945      13.823  17.695  15.312  1.00  6.570          C  
ATOM  14914  C   ARG A 945      12.973  16.426  15.512  1.00  6.460          C  
ATOM  14915  O   ARG A 945      11.888  16.333  14.947  1.00  6.110          O  
ATOM  14916  CB  ARG A 945      13.349  18.788  16.251  1.00  9.190          C  
ATOM  14917  CG  ARG A 945      14.235  20.016  16.350  1.00  9.190          C  
ATOM  14918  CD  ARG A 945      13.703  21.032  17.342  1.00  9.190          C  
ATOM  14919  NE  ARG A 945      12.449  21.708  16.911  1.00  9.190          N  
ATOM  14920  CZ  ARG A 945      11.697  22.518  17.710  1.00  9.190          C  
ATOM  14921  NH1 ARG A 945      12.061  22.721  18.965  1.00  9.190          N  
ATOM  14922  NH2 ARG A 945      10.599  23.121  17.250  1.00  9.190          N  
ATOM  14923  H   ARG A 945      13.247  18.978  13.702  1.00  7.870          H  
ATOM  14924  HA  ARG A 945      14.871  17.521  15.515  1.00  7.880          H  
ATOM  14925 1HB  ARG A 945      12.403  19.148  15.880  1.00 11.030          H  
ATOM  14926 2HB  ARG A 945      13.196  18.383  17.254  1.00 11.030          H  
ATOM  14927 1HG  ARG A 945      15.233  19.716  16.670  1.00 11.030          H  
ATOM  14928 2HG  ARG A 945      14.297  20.495  15.372  1.00 11.030          H  
ATOM  14929 1HD  ARG A 945      13.508  20.522  18.287  1.00 11.030          H  
ATOM  14930 2HD  ARG A 945      14.463  21.800  17.498  1.00 11.030          H  
ATOM  14931  HE  ARG A 945      12.145  21.587  15.951  1.00 11.030          H  
ATOM  14932 1HH1 ARG A 945      12.888  22.277  19.335  1.00 11.030          H  
ATOM  14933 2HH1 ARG A 945      11.506  23.326  19.560  1.00 11.030          H  
ATOM  14934 1HH2 ARG A 945      10.280  23.000  16.271  1.00 11.030          H  
ATOM  14935 2HH2 ARG A 945      10.069  23.734  17.863  1.00 11.030          H  
ATOM  14936  N   PRO A 946      13.425  15.422  16.285  1.00  7.000          N  
ATOM  14937  CA  PRO A 946      12.694  14.198  16.569  1.00  7.180          C  
ATOM  14938  C   PRO A 946      11.336  14.445  17.195  1.00  6.870          C  
ATOM  14939  O   PRO A 946      11.182  15.336  18.032  1.00  6.910          O  
ATOM  14940  CB  PRO A 946      13.604  13.497  17.586  1.00 10.770          C  
ATOM  14941  CG  PRO A 946      14.985  14.019  17.298  1.00 10.770          C  
ATOM  14942  CD  PRO A 946      14.788  15.457  16.865  1.00 10.770          C  
ATOM  14943  HA  PRO A 946      12.599  13.613  15.639  1.00  8.620          H  
ATOM  14944 1HB  PRO A 946      13.264  13.720  18.606  1.00 12.920          H  
ATOM  14945 2HB  PRO A 946      13.530  12.404  17.467  1.00 12.920          H  
ATOM  14946 1HG  PRO A 946      15.613  13.937  18.201  1.00 12.920          H  
ATOM  14947 2HG  PRO A 946      15.468  13.408  16.520  1.00 12.920          H  
ATOM  14948 1HD  PRO A 946      14.855  16.157  17.709  1.00 12.920          H  
ATOM  14949 2HD  PRO A 946      15.549  15.635  16.090  1.00 12.920          H  
ATOM  14950  N   GLY A 947      10.355  13.619  16.829  1.00  6.770          N  
ATOM  14951  CA  GLY A 947       8.992  13.684  17.372  1.00  6.850          C  
ATOM  14952  C   GLY A 947       8.987  13.867  18.885  1.00  6.610          C  
ATOM  14953  O   GLY A 947       8.326  14.756  19.428  1.00  6.930          O  
ATOM  14954  H   GLY A 947      10.558  12.915  16.132  1.00  8.120          H  
ATOM  14955 1HA  GLY A 947       8.455  14.509  16.906  1.00  8.220          H  
ATOM  14956 2HA  GLY A 947       8.457  12.770  17.113  1.00  8.220          H  
ATOM  14957  N   THR A 948       9.756  13.013  19.560  1.00  6.360          N  
ATOM  14958  CA  THR A 948       9.868  12.954  21.013  1.00  6.390          C  
ATOM  14959  C   THR A 948      10.710  14.069  21.636  1.00  5.910          C  
ATOM  14960  O   THR A 948      10.972  14.062  22.841  1.00  5.640          O  
ATOM  14961  CB  THR A 948      10.426  11.581  21.426  1.00  8.930          C  
ATOM  14962  OG1 THR A 948      11.684  11.359  20.762  1.00  8.930          O  
ATOM  14963  CG2 THR A 948       9.449  10.481  21.042  1.00  8.930          C  
ATOM  14964  H   THR A 948      10.292  12.335  19.036  1.00  7.630          H  
ATOM  14965  HA  THR A 948       8.858  13.043  21.426  1.00  7.670          H  
ATOM  14966  HB  THR A 948      10.583  11.567  22.504  1.00 10.720          H  
ATOM  14967  HG1 THR A 948      12.159  10.652  21.212  1.00 10.720          H  
ATOM  14968 1HG2 THR A 948       9.855   9.516  21.342  1.00 10.720          H  
ATOM  14969 2HG2 THR A 948       8.499  10.652  21.552  1.00 10.720          H  
ATOM  14970 3HG2 THR A 948       9.287  10.487  19.969  1.00 10.720          H  
ATOM  14971  N   THR A 949      11.140  15.019  20.819  1.00  6.070          N  
ATOM  14972  CA  THR A 949      11.845  16.202  21.268  1.00  5.980          C  
ATOM  14973  C   THR A 949      10.971  17.431  20.988  1.00  5.670          C  
ATOM  14974  O   THR A 949      10.551  18.137  21.917  1.00  5.790          O  
ATOM  14975  CB  THR A 949      13.223  16.345  20.569  1.00  8.410          C  
ATOM  14976  OG1 THR A 949      14.049  15.223  20.903  1.00  8.410          O  
ATOM  14977  CG2 THR A 949      13.923  17.622  20.986  1.00  8.410          C  
ATOM  14978  H   THR A 949      10.947  14.948  19.822  1.00  7.280          H  
ATOM  14979  HA  THR A 949      12.012  16.129  22.339  1.00  7.180          H  
ATOM  14980  HB  THR A 949      13.073  16.359  19.491  1.00 10.090          H  
ATOM  14981  HG1 THR A 949      13.656  14.424  20.560  1.00 10.090          H  
ATOM  14982 1HG2 THR A 949      14.881  17.684  20.473  1.00 10.090          H  
ATOM  14983 2HG2 THR A 949      13.320  18.491  20.722  1.00 10.090          H  
ATOM  14984 3HG2 THR A 949      14.085  17.606  22.059  1.00 10.090          H  
ATOM  14985  N   LYS A 950      10.667  17.671  19.706  1.00  5.570          N  
ATOM  14986  CA  LYS A 950       9.900  18.853  19.301  1.00  5.710          C  
ATOM  14987  C   LYS A 950       8.458  18.902  19.798  1.00  5.340          C  
ATOM  14988  O   LYS A 950       7.905  19.991  19.946  1.00  5.440          O  
ATOM  14989  CB  LYS A 950       9.914  19.035  17.773  1.00  7.940          C  
ATOM  14990  CG  LYS A 950       9.199  17.954  16.945  1.00  7.940          C  
ATOM  14991  CD  LYS A 950       9.280  18.198  15.421  1.00  7.940          C  
ATOM  14992  CE  LYS A 950       8.678  16.998  14.652  1.00  7.940          C  
ATOM  14993  NZ  LYS A 950       8.678  17.178  13.147  1.00  7.940          N  
ATOM  14994  H   LYS A 950      10.991  17.001  19.006  1.00  6.680          H  
ATOM  14995  HA  LYS A 950      10.405  19.722  19.723  1.00  6.850          H  
ATOM  14996 1HB  LYS A 950       9.462  19.991  17.520  1.00  9.530          H  
ATOM  14997 2HB  LYS A 950      10.912  19.075  17.460  1.00  9.530          H  
ATOM  14998 1HG  LYS A 950       9.614  16.984  17.167  1.00  9.530          H  
ATOM  14999 2HG  LYS A 950       8.155  17.946  17.216  1.00  9.530          H  
ATOM  15000 1HD  LYS A 950       8.732  19.104  15.162  1.00  9.530          H  
ATOM  15001 2HD  LYS A 950      10.314  18.322  15.110  1.00  9.530          H  
ATOM  15002 1HE  LYS A 950       9.271  16.115  14.893  1.00  9.530          H  
ATOM  15003 2HE  LYS A 950       7.656  16.836  14.987  1.00  9.530          H  
ATOM  15004 1HZ  LYS A 950       8.282  16.346  12.724  1.00  9.530          H  
ATOM  15005 2HZ  LYS A 950       8.115  17.970  12.917  1.00  9.530          H  
ATOM  15006 3HZ  LYS A 950       9.644  17.323  12.758  1.00  9.530          H  
ATOM  15007  N   ARG A 951       7.834  17.756  20.094  1.00  5.270          N  
ATOM  15008  CA  ARG A 951       6.456  17.798  20.542  1.00  5.230          C  
ATOM  15009  C   ARG A 951       6.291  17.854  22.053  1.00  4.860          C  
ATOM  15010  O   ARG A 951       5.157  17.872  22.526  1.00  4.860          O  
ATOM  15011  CB  ARG A 951       5.692  16.593  20.024  1.00  7.340          C  
ATOM  15012  CG  ARG A 951       5.561  16.537  18.520  1.00  7.340          C  
ATOM  15013  CD  ARG A 951       4.834  15.324  18.046  1.00  7.340          C  
ATOM  15014  NE  ARG A 951       3.439  15.291  18.491  1.00  7.340          N  
ATOM  15015  CZ  ARG A 951       2.416  15.951  17.921  1.00  7.340          C  
ATOM  15016  NH1 ARG A 951       2.599  16.751  16.879  1.00  7.340          N  
ATOM  15017  NH2 ARG A 951       1.231  15.772  18.444  1.00  7.340          N  
ATOM  15018  H   ARG A 951       8.262  16.835  19.954  1.00  6.320          H  
ATOM  15019  HA  ARG A 951       5.995  18.689  20.122  1.00  6.280          H  
ATOM  15020 1HB  ARG A 951       6.179  15.680  20.361  1.00  8.810          H  
ATOM  15021 2HB  ARG A 951       4.688  16.598  20.442  1.00  8.810          H  
ATOM  15022 1HG  ARG A 951       5.055  17.431  18.170  1.00  8.810          H  
ATOM  15023 2HG  ARG A 951       6.559  16.496  18.093  1.00  8.810          H  
ATOM  15024 1HD  ARG A 951       4.856  15.277  16.961  1.00  8.810          H  
ATOM  15025 2HD  ARG A 951       5.337  14.442  18.451  1.00  8.810          H  
ATOM  15026  HE  ARG A 951       3.185  14.685  19.296  1.00  8.810          H  
ATOM  15027 1HH1 ARG A 951       3.521  16.875  16.492  1.00  8.810          H  
ATOM  15028 2HH1 ARG A 951       1.821  17.249  16.473  1.00  8.810          H  
ATOM  15029 1HH2 ARG A 951       1.164  15.122  19.246  1.00  8.810          H  
ATOM  15030 2HH2 ARG A 951       0.422  16.235  18.069  1.00  8.810          H  
ATOM  15031  N   ARG A 952       7.388  17.900  22.817  1.00  4.750          N  
ATOM  15032  CA  ARG A 952       7.244  17.894  24.271  1.00  4.490          C  
ATOM  15033  C   ARG A 952       6.670  19.215  24.733  1.00  4.170          C  
ATOM  15034  O   ARG A 952       7.194  20.273  24.385  1.00  4.450          O  
ATOM  15035  CB  ARG A 952       8.586  17.704  24.953  1.00  6.390          C  
ATOM  15036  CG  ARG A 952       9.254  16.375  24.711  1.00  6.390          C  
ATOM  15037  CD  ARG A 952      10.592  16.299  25.381  1.00  6.390          C  
ATOM  15038  NE  ARG A 952      11.528  17.317  24.864  1.00  6.390          N  
ATOM  15039  CZ  ARG A 952      12.781  17.544  25.330  1.00  6.390          C  
ATOM  15040  NH1 ARG A 952      13.275  16.813  26.318  1.00  6.390          N  
ATOM  15041  NH2 ARG A 952      13.514  18.511  24.794  1.00  6.390          N  
ATOM  15042  H   ARG A 952       8.318  17.941  22.392  1.00  5.700          H  
ATOM  15043  HA  ARG A 952       6.564  17.084  24.558  1.00  5.390          H  
ATOM  15044 1HB  ARG A 952       9.263  18.484  24.616  1.00  7.670          H  
ATOM  15045 2HB  ARG A 952       8.461  17.821  26.030  1.00  7.670          H  
ATOM  15046 1HG  ARG A 952       8.621  15.571  25.092  1.00  7.670          H  
ATOM  15047 2HG  ARG A 952       9.403  16.233  23.639  1.00  7.670          H  
ATOM  15048 1HD  ARG A 952      10.467  16.453  26.452  1.00  7.670          H  
ATOM  15049 2HD  ARG A 952      11.021  15.315  25.196  1.00  7.670          H  
ATOM  15050  HE  ARG A 952      11.198  17.908  24.095  1.00  7.670          H  
ATOM  15051 1HH1 ARG A 952      12.722  16.073  26.726  1.00  7.670          H  
ATOM  15052 2HH1 ARG A 952      14.212  16.986  26.664  1.00  7.670          H  
ATOM  15053 1HH2 ARG A 952      13.133  19.085  24.050  1.00  7.670          H  
ATOM  15054 2HH2 ARG A 952      14.446  18.690  25.135  1.00  7.670          H  
ATOM  15055  N   GLN A 953       5.608  19.173  25.528  1.00  3.800          N  
ATOM  15056  CA  GLN A 953       4.977  20.411  25.982  1.00  3.640          C  
ATOM  15057  C   GLN A 953       4.599  20.254  27.434  1.00  3.610          C  
ATOM  15058  O   GLN A 953       4.564  19.140  27.934  1.00  3.640          O  
ATOM  15059  CB  GLN A 953       3.779  20.820  25.110  1.00  5.160          C  
ATOM  15060  CG  GLN A 953       4.101  21.035  23.608  1.00  5.160          C  
ATOM  15061  CD  GLN A 953       5.019  22.216  23.338  1.00  5.160          C  
ATOM  15062  OE1 GLN A 953       5.108  23.163  24.139  1.00  5.160          O  
ATOM  15063  NE2 GLN A 953       5.710  22.162  22.203  1.00  5.160          N  
ATOM  15064  H   GLN A 953       5.229  18.260  25.827  1.00  4.560          H  
ATOM  15065  HA  GLN A 953       5.710  21.216  25.929  1.00  4.370          H  
ATOM  15066 1HB  GLN A 953       3.037  20.050  25.151  1.00  6.190          H  
ATOM  15067 2HB  GLN A 953       3.331  21.732  25.501  1.00  6.190          H  
ATOM  15068 1HG  GLN A 953       4.557  20.156  23.199  1.00  6.190          H  
ATOM  15069 2HG  GLN A 953       3.166  21.228  23.085  1.00  6.190          H  
ATOM  15070 1HE2 GLN A 953       6.355  22.891  21.975  1.00  6.190          H  
ATOM  15071 2HE2 GLN A 953       5.607  21.374  21.593  1.00  6.190          H  
ATOM  15072  N   TYR A 954       4.367  21.356  28.130  1.00  3.530          N  
ATOM  15073  CA  TYR A 954       4.065  21.260  29.554  1.00  3.490          C  
ATOM  15074  C   TYR A 954       2.626  21.651  29.859  1.00  3.400          C  
ATOM  15075  O   TYR A 954       1.993  22.361  29.071  1.00  3.750          O  
ATOM  15076  CB  TYR A 954       5.077  22.112  30.290  1.00  4.900          C  
ATOM  15077  CG  TYR A 954       6.470  21.618  29.973  1.00  4.900          C  
ATOM  15078  CD1 TYR A 954       7.262  22.317  29.067  1.00  4.900          C  
ATOM  15079  CD2 TYR A 954       6.930  20.440  30.520  1.00  4.900          C  
ATOM  15080  CE1 TYR A 954       8.513  21.844  28.746  1.00  4.900          C  
ATOM  15081  CE2 TYR A 954       8.172  19.970  30.200  1.00  4.900          C  
ATOM  15082  CZ  TYR A 954       8.966  20.666  29.321  1.00  4.900          C  
ATOM  15083  OH  TYR A 954      10.214  20.191  29.008  1.00  4.900          O  
ATOM  15084  H   TYR A 954       4.407  22.261  27.679  1.00  4.240          H  
ATOM  15085  HA  TYR A 954       4.190  20.221  29.876  1.00  4.190          H  
ATOM  15086 1HB  TYR A 954       4.991  23.151  29.981  1.00  5.880          H  
ATOM  15087 2HB  TYR A 954       4.915  22.059  31.361  1.00  5.880          H  
ATOM  15088  HD1 TYR A 954       6.897  23.237  28.613  1.00  5.880          H  
ATOM  15089  HD2 TYR A 954       6.306  19.876  31.199  1.00  5.880          H  
ATOM  15090  HE1 TYR A 954       9.141  22.390  28.041  1.00  5.880          H  
ATOM  15091  HE2 TYR A 954       8.523  19.037  30.642  1.00  5.880          H  
ATOM  15092  HH  TYR A 954      10.378  19.388  29.510  1.00  5.880          H  
ATOM  15093  N   TYR A 955       2.087  21.147  30.974  1.00  3.040          N  
ATOM  15094  CA  TYR A 955       0.687  21.439  31.323  1.00  2.960          C  
ATOM  15095  C   TYR A 955       0.413  21.223  32.787  1.00  2.530          C  
ATOM  15096  O   TYR A 955       1.117  20.483  33.452  1.00  2.730          O  
ATOM  15097  CB  TYR A 955      -0.262  20.509  30.564  1.00  4.180          C  
ATOM  15098  CG  TYR A 955      -0.178  19.058  31.048  1.00  4.180          C  
ATOM  15099  CD1 TYR A 955      -1.150  18.510  31.899  1.00  4.180          C  
ATOM  15100  CD2 TYR A 955       0.893  18.304  30.690  1.00  4.180          C  
ATOM  15101  CE1 TYR A 955      -1.015  17.198  32.328  1.00  4.180          C  
ATOM  15102  CE2 TYR A 955       1.025  17.021  31.109  1.00  4.180          C  
ATOM  15103  CZ  TYR A 955       0.093  16.453  31.910  1.00  4.180          C  
ATOM  15104  OH  TYR A 955       0.268  15.148  32.308  1.00  4.180          O  
ATOM  15105  H   TYR A 955       2.694  20.602  31.602  1.00  3.650          H  
ATOM  15106  HA  TYR A 955       0.472  22.480  31.086  1.00  3.550          H  
ATOM  15107 1HB  TYR A 955      -1.289  20.851  30.692  1.00  5.010          H  
ATOM  15108 2HB  TYR A 955      -0.035  20.535  29.504  1.00  5.010          H  
ATOM  15109  HD1 TYR A 955      -2.011  19.105  32.215  1.00  5.010          H  
ATOM  15110  HD2 TYR A 955       1.662  18.726  30.055  1.00  5.010          H  
ATOM  15111  HE1 TYR A 955      -1.768  16.759  32.978  1.00  5.010          H  
ATOM  15112  HE2 TYR A 955       1.896  16.451  30.794  1.00  5.010          H  
ATOM  15113  HH  TYR A 955       1.109  14.806  31.934  1.00  5.010          H  
ATOM  15114  N   TYR A 956      -0.685  21.754  33.280  1.00  2.220          N  
ATOM  15115  CA  TYR A 956      -1.059  21.444  34.644  1.00  2.140          C  
ATOM  15116  C   TYR A 956      -2.461  20.892  34.717  1.00  2.150          C  
ATOM  15117  O   TYR A 956      -3.403  21.502  34.217  1.00  2.160          O  
ATOM  15118  CB  TYR A 956      -0.930  22.667  35.545  1.00  3.030          C  
ATOM  15119  CG  TYR A 956      -1.380  22.391  36.952  1.00  3.030          C  
ATOM  15120  CD1 TYR A 956      -0.589  21.626  37.788  1.00  3.030          C  
ATOM  15121  CD2 TYR A 956      -2.593  22.898  37.407  1.00  3.030          C  
ATOM  15122  CE1 TYR A 956      -1.005  21.361  39.066  1.00  3.030          C  
ATOM  15123  CE2 TYR A 956      -3.008  22.635  38.694  1.00  3.030          C  
ATOM  15124  CZ  TYR A 956      -2.226  21.864  39.526  1.00  3.030          C  
ATOM  15125  OH  TYR A 956      -2.652  21.580  40.819  1.00  3.030          O  
ATOM  15126  H   TYR A 956      -1.258  22.368  32.717  1.00  2.660          H  
ATOM  15127  HA  TYR A 956      -0.397  20.667  35.027  1.00  2.570          H  
ATOM  15128 1HB  TYR A 956       0.113  22.991  35.576  1.00  3.630          H  
ATOM  15129 2HB  TYR A 956      -1.523  23.487  35.144  1.00  3.630          H  
ATOM  15130  HD1 TYR A 956       0.363  21.222  37.433  1.00  3.630          H  
ATOM  15131  HD2 TYR A 956      -3.219  23.499  36.746  1.00  3.630          H  
ATOM  15132  HE1 TYR A 956      -0.381  20.758  39.703  1.00  3.630          H  
ATOM  15133  HE2 TYR A 956      -3.960  23.027  39.057  1.00  3.630          H  
ATOM  15134  HH  TYR A 956      -3.525  22.014  41.004  1.00  3.630          H  
ATOM  15135  N   LYS A 957      -2.577  19.729  35.337  1.00  2.180          N  
ATOM  15136  CA  LYS A 957      -3.844  19.062  35.555  1.00  2.190          C  
ATOM  15137  C   LYS A 957      -4.434  19.615  36.826  1.00  2.180          C  
ATOM  15138  O   LYS A 957      -3.842  19.461  37.896  1.00  2.310          O  
ATOM  15139  CB  LYS A 957      -3.648  17.560  35.685  1.00  3.060          C  
ATOM  15140  CG  LYS A 957      -4.917  16.747  35.884  1.00  3.060          C  
ATOM  15141  CD  LYS A 957      -4.592  15.253  35.949  1.00  3.060          C  
ATOM  15142  CE  LYS A 957      -5.844  14.393  36.064  1.00  3.060          C  
ATOM  15143  NZ  LYS A 957      -6.449  14.450  37.413  1.00  3.060          N  
ATOM  15144  H   LYS A 957      -1.736  19.301  35.698  1.00  2.620          H  
ATOM  15145  HA  LYS A 957      -4.521  19.279  34.727  1.00  2.630          H  
ATOM  15146 1HB  LYS A 957      -3.172  17.193  34.780  1.00  3.670          H  
ATOM  15147 2HB  LYS A 957      -2.989  17.358  36.517  1.00  3.670          H  
ATOM  15148 1HG  LYS A 957      -5.414  17.058  36.802  1.00  3.670          H  
ATOM  15149 2HG  LYS A 957      -5.591  16.925  35.040  1.00  3.670          H  
ATOM  15150 1HD  LYS A 957      -4.045  14.961  35.052  1.00  3.670          H  
ATOM  15151 2HD  LYS A 957      -3.958  15.061  36.815  1.00  3.670          H  
ATOM  15152 1HE  LYS A 957      -6.582  14.740  35.337  1.00  3.670          H  
ATOM  15153 2HE  LYS A 957      -5.584  13.362  35.837  1.00  3.670          H  
ATOM  15154 1HZ  LYS A 957      -7.267  13.860  37.426  1.00  3.670          H  
ATOM  15155 2HZ  LYS A 957      -5.781  14.113  38.093  1.00  3.670          H  
ATOM  15156 3HZ  LYS A 957      -6.712  15.397  37.643  1.00  3.670          H  
ATOM  15157  N   ARG A 958      -5.599  20.215  36.725  1.00  2.080          N  
ATOM  15158  CA  ARG A 958      -6.189  20.857  37.883  1.00  2.060          C  
ATOM  15159  C   ARG A 958      -7.346  20.062  38.446  1.00  2.010          C  
ATOM  15160  O   ARG A 958      -8.100  19.424  37.719  1.00  2.010          O  
ATOM  15161  CB  ARG A 958      -6.627  22.274  37.551  1.00  2.890          C  
ATOM  15162  CG  ARG A 958      -7.230  23.068  38.714  1.00  2.890          C  
ATOM  15163  CD  ARG A 958      -7.398  24.499  38.406  1.00  2.890          C  
ATOM  15164  NE  ARG A 958      -8.255  24.702  37.257  1.00  2.890          N  
ATOM  15165  CZ  ARG A 958      -9.610  24.759  37.248  1.00  2.890          C  
ATOM  15166  NH1 ARG A 958     -10.309  24.620  38.372  1.00  2.890          N  
ATOM  15167  NH2 ARG A 958     -10.230  24.950  36.083  1.00  2.890          N  
ATOM  15168  H   ARG A 958      -6.064  20.228  35.808  1.00  2.500          H  
ATOM  15169  HA  ARG A 958      -5.428  20.924  38.658  1.00  2.470          H  
ATOM  15170 1HB  ARG A 958      -5.796  22.842  37.138  1.00  3.470          H  
ATOM  15171 2HB  ARG A 958      -7.396  22.228  36.792  1.00  3.470          H  
ATOM  15172 1HG  ARG A 958      -8.209  22.686  38.933  1.00  3.470          H  
ATOM  15173 2HG  ARG A 958      -6.597  22.978  39.593  1.00  3.470          H  
ATOM  15174 1HD  ARG A 958      -7.823  25.017  39.265  1.00  3.470          H  
ATOM  15175 2HD  ARG A 958      -6.421  24.926  38.177  1.00  3.470          H  
ATOM  15176  HE  ARG A 958      -7.776  24.822  36.360  1.00  3.470          H  
ATOM  15177 1HH1 ARG A 958      -9.834  24.460  39.251  1.00  3.470          H  
ATOM  15178 2HH1 ARG A 958     -11.329  24.668  38.358  1.00  3.470          H  
ATOM  15179 1HH2 ARG A 958      -9.676  25.030  35.207  1.00  3.470          H  
ATOM  15180 2HH2 ARG A 958     -11.236  24.989  36.031  1.00  3.470          H  
ATOM  15181  N   ILE A 959      -7.460  20.121  39.759  1.00  2.010          N  
ATOM  15182  CA  ILE A 959      -8.526  19.519  40.536  1.00  1.960          C  
ATOM  15183  C   ILE A 959      -9.835  20.240  40.289  1.00  1.920          C  
ATOM  15184  O   ILE A 959      -9.875  21.458  40.158  1.00  1.940          O  
ATOM  15185  CB  ILE A 959      -8.132  19.488  42.010  1.00  2.760          C  
ATOM  15186  CG1 ILE A 959      -6.911  18.509  42.123  1.00  2.760          C  
ATOM  15187  CG2 ILE A 959      -9.335  19.080  42.918  1.00  2.760          C  
ATOM  15188  CD1 ILE A 959      -6.166  18.517  43.417  1.00  2.760          C  
ATOM  15189  H   ILE A 959      -6.755  20.655  40.259  1.00  2.410          H  
ATOM  15190  HA  ILE A 959      -8.652  18.489  40.208  1.00  2.350          H  
ATOM  15191  HB  ILE A 959      -7.790  20.468  42.290  1.00  3.320          H  
ATOM  15192 1HG1 ILE A 959      -7.274  17.500  41.951  1.00  3.320          H  
ATOM  15193 2HG1 ILE A 959      -6.196  18.754  41.338  1.00  3.320          H  
ATOM  15194 1HG2 ILE A 959      -9.034  19.081  43.921  1.00  3.320          H  
ATOM  15195 2HG2 ILE A 959     -10.156  19.783  42.812  1.00  3.320          H  
ATOM  15196 3HG2 ILE A 959      -9.681  18.085  42.651  1.00  3.320          H  
ATOM  15197 1HD1 ILE A 959      -5.355  17.800  43.361  1.00  3.320          H  
ATOM  15198 2HD1 ILE A 959      -5.758  19.504  43.606  1.00  3.320          H  
ATOM  15199 3HD1 ILE A 959      -6.798  18.242  44.201  1.00  3.320          H  
ATOM  15200  N   ALA A 960     -10.904  19.485  40.184  1.00  1.890          N  
ATOM  15201  CA  ALA A 960     -12.202  20.045  39.887  1.00  1.890          C  
ATOM  15202  C   ALA A 960     -12.566  21.211  40.805  1.00  1.900          C  
ATOM  15203  O   ALA A 960     -12.382  21.166  42.039  1.00  1.890          O  
ATOM  15204  CB  ALA A 960     -13.246  18.964  40.001  1.00  2.650          C  
ATOM  15205  H   ALA A 960     -10.814  18.478  40.315  1.00  2.270          H  
ATOM  15206  HA  ALA A 960     -12.182  20.418  38.864  1.00  2.270          H  
ATOM  15207 1HB  ALA A 960     -14.208  19.388  39.742  1.00  3.180          H  
ATOM  15208 2HB  ALA A 960     -13.005  18.150  39.317  1.00  3.180          H  
ATOM  15209 3HB  ALA A 960     -13.269  18.585  41.019  1.00  3.180          H  
ATOM  15210  N   SER A 961     -13.158  22.227  40.163  1.00  1.940          N  
ATOM  15211  CA  SER A 961     -13.582  23.481  40.771  1.00  1.970          C  
ATOM  15212  C   SER A 961     -14.580  23.302  41.901  1.00  1.970          C  
ATOM  15213  O   SER A 961     -14.647  24.141  42.794  1.00  1.990          O  
ATOM  15214  CB  SER A 961     -14.222  24.365  39.712  1.00  2.750          C  
ATOM  15215  OG  SER A 961     -13.295  24.760  38.720  1.00  2.750          O  
ATOM  15216  H   SER A 961     -13.285  22.146  39.162  1.00  2.330          H  
ATOM  15217  HA  SER A 961     -12.700  23.982  41.165  1.00  2.360          H  
ATOM  15218 1HB  SER A 961     -15.048  23.822  39.246  1.00  3.300          H  
ATOM  15219 2HB  SER A 961     -14.644  25.249  40.189  1.00  3.300          H  
ATOM  15220  HG  SER A 961     -13.781  25.365  38.143  1.00  3.300          H  
ATOM  15221  N   GLU A 962     -15.355  22.223  41.867  1.00  1.970          N  
ATOM  15222  CA  GLU A 962     -16.334  21.932  42.898  1.00  1.980          C  
ATOM  15223  C   GLU A 962     -15.723  21.606  44.273  1.00  2.010          C  
ATOM  15224  O   GLU A 962     -16.410  21.738  45.287  1.00  2.070          O  
ATOM  15225  CB  GLU A 962     -17.243  20.835  42.390  1.00  2.770          C  
ATOM  15226  CG  GLU A 962     -18.116  21.279  41.221  1.00  2.770          C  
ATOM  15227  CD  GLU A 962     -17.399  21.250  39.907  1.00  2.770          C  
ATOM  15228  OE1 GLU A 962     -16.309  20.718  39.863  1.00  2.770          O  
ATOM  15229  OE2 GLU A 962     -17.918  21.780  38.958  1.00  2.770          O  
ATOM  15230  H   GLU A 962     -15.306  21.582  41.070  1.00  2.360          H  
ATOM  15231  HA  GLU A 962     -16.947  22.823  43.028  1.00  2.380          H  
ATOM  15232 1HB  GLU A 962     -16.649  20.010  42.081  1.00  3.320          H  
ATOM  15233 2HB  GLU A 962     -17.883  20.502  43.159  1.00  3.320          H  
ATOM  15234 1HG  GLU A 962     -18.974  20.626  41.163  1.00  3.320          H  
ATOM  15235 2HG  GLU A 962     -18.477  22.287  41.419  1.00  3.320          H  
ATOM  15236  N   PHE A 963     -14.447  21.189  44.325  1.00  1.990          N  
ATOM  15237  CA  PHE A 963     -13.795  20.967  45.615  1.00  2.020          C  
ATOM  15238  C   PHE A 963     -12.747  22.046  45.907  1.00  2.020          C  
ATOM  15239  O   PHE A 963     -12.409  22.306  47.061  1.00  2.060          O  
ATOM  15240  CB  PHE A 963     -13.170  19.571  45.740  1.00  2.820          C  
ATOM  15241  CG  PHE A 963     -14.106  18.361  45.851  1.00  2.820          C  
ATOM  15242  CD1 PHE A 963     -13.659  17.106  45.466  1.00  2.820          C  
ATOM  15243  CD2 PHE A 963     -15.387  18.447  46.401  1.00  2.820          C  
ATOM  15244  CE1 PHE A 963     -14.451  15.993  45.633  1.00  2.820          C  
ATOM  15245  CE2 PHE A 963     -16.162  17.332  46.559  1.00  2.820          C  
ATOM  15246  CZ  PHE A 963     -15.704  16.120  46.187  1.00  2.820          C  
ATOM  15247  H   PHE A 963     -13.902  21.062  43.469  1.00  2.390          H  
ATOM  15248  HA  PHE A 963     -14.541  21.071  46.395  1.00  2.420          H  
ATOM  15249 1HB  PHE A 963     -12.506  19.403  44.889  1.00  3.380          H  
ATOM  15250 2HB  PHE A 963     -12.559  19.559  46.625  1.00  3.380          H  
ATOM  15251  HD1 PHE A 963     -12.659  16.997  45.040  1.00  3.380          H  
ATOM  15252  HD2 PHE A 963     -15.786  19.402  46.728  1.00  3.380          H  
ATOM  15253  HE1 PHE A 963     -14.075  15.013  45.332  1.00  3.380          H  
ATOM  15254  HE2 PHE A 963     -17.152  17.415  46.996  1.00  3.380          H  
ATOM  15255  HZ  PHE A 963     -16.334  15.255  46.336  1.00  3.380          H  
ATOM  15256  N   CYS A 964     -12.216  22.673  44.872  1.00  2.070          N  
ATOM  15257  CA  CYS A 964     -11.203  23.706  45.070  1.00  2.070          C  
ATOM  15258  C   CYS A 964     -11.788  24.935  45.770  1.00  2.120          C  
ATOM  15259  O   CYS A 964     -12.864  25.403  45.415  1.00  2.180          O  
ATOM  15260  CB  CYS A 964     -10.618  24.118  43.732  1.00  2.900          C  
ATOM  15261  SG  CYS A 964      -9.759  22.779  42.911  1.00  2.900          S  
ATOM  15262  H   CYS A 964     -12.490  22.399  43.928  1.00  2.480          H  
ATOM  15263  HA  CYS A 964     -10.413  23.307  45.699  1.00  2.480          H  
ATOM  15264 1HB  CYS A 964     -11.406  24.485  43.076  1.00  3.480          H  
ATOM  15265 2HB  CYS A 964      -9.910  24.928  43.885  1.00  3.480          H  
ATOM  15266  HG  CYS A 964     -10.850  22.140  42.398  1.00  3.480          H  
ATOM  15267  N   ASP A 965     -11.060  25.483  46.749  1.00  2.120          N  
ATOM  15268  CA  ASP A 965     -11.511  26.672  47.497  1.00  2.180          C  
ATOM  15269  C   ASP A 965     -12.903  26.468  48.115  1.00  2.210          C  
ATOM  15270  O   ASP A 965     -13.735  27.374  48.126  1.00  2.280          O  
ATOM  15271  CB  ASP A 965     -11.549  27.904  46.556  1.00  3.030          C  
ATOM  15272  CG  ASP A 965     -11.641  29.305  47.264  1.00  3.030          C  
ATOM  15273  OD1 ASP A 965     -11.275  29.403  48.413  1.00  3.030          O  
ATOM  15274  OD2 ASP A 965     -12.046  30.263  46.612  1.00  3.030          O  
ATOM  15275  H   ASP A 965     -10.161  25.044  46.981  1.00  2.540          H  
ATOM  15276  HA  ASP A 965     -10.796  26.862  48.296  1.00  2.620          H  
ATOM  15277 1HB  ASP A 965     -10.655  27.903  45.928  1.00  3.630          H  
ATOM  15278 2HB  ASP A 965     -12.407  27.819  45.887  1.00  3.630          H  
ATOM  15279  N   CYS A 966     -13.148  25.272  48.650  1.00  2.190          N  
ATOM  15280  CA  CYS A 966     -14.418  24.927  49.267  1.00  2.220          C  
ATOM  15281  C   CYS A 966     -14.311  24.415  50.704  1.00  2.280          C  
ATOM  15282  O   CYS A 966     -15.117  23.568  51.096  1.00  2.380          O  
ATOM  15283  CB  CYS A 966     -15.099  23.853  48.435  1.00  3.100          C  
ATOM  15284  SG  CYS A 966     -15.431  24.365  46.769  1.00  3.100          S  
ATOM  15285  H   CYS A 966     -12.424  24.562  48.604  1.00  2.630          H  
ATOM  15286  HA  CYS A 966     -15.031  25.817  49.256  1.00  2.660          H  
ATOM  15287 1HB  CYS A 966     -14.480  22.963  48.404  1.00  3.720          H  
ATOM  15288 2HB  CYS A 966     -16.044  23.586  48.882  1.00  3.720          H  
ATOM  15289  HG  CYS A 966     -14.162  24.723  46.441  1.00  3.720          H  
ATOM  15290  N   ARG A 967     -13.332  24.887  51.478  1.00  2.280          N  
ATOM  15291  CA  ARG A 967     -13.134  24.388  52.845  1.00  2.350          C  
ATOM  15292  C   ARG A 967     -14.183  24.940  53.819  1.00  2.450          C  
ATOM  15293  O   ARG A 967     -14.420  26.147  53.807  1.00  2.490          O  
ATOM  15294  CB  ARG A 967     -11.754  24.802  53.361  1.00  3.260          C  
ATOM  15295  CG  ARG A 967     -11.340  24.229  54.682  1.00  3.260          C  
ATOM  15296  CD  ARG A 967      -9.970  24.638  55.036  1.00  3.260          C  
ATOM  15297  NE  ARG A 967      -9.505  23.997  56.268  1.00  3.260          N  
ATOM  15298  CZ  ARG A 967      -9.675  24.475  57.531  1.00  3.260          C  
ATOM  15299  NH1 ARG A 967     -10.324  25.600  57.744  1.00  3.260          N  
ATOM  15300  NH2 ARG A 967      -9.168  23.806  58.556  1.00  3.260          N  
ATOM  15301  H   ARG A 967     -12.738  25.616  51.104  1.00  2.740          H  
ATOM  15302  HA  ARG A 967     -13.179  23.308  52.786  1.00  2.820          H  
ATOM  15303 1HB  ARG A 967     -10.995  24.508  52.684  1.00  3.910          H  
ATOM  15304 2HB  ARG A 967     -11.707  25.884  53.444  1.00  3.910          H  
ATOM  15305 1HG  ARG A 967     -12.021  24.540  55.470  1.00  3.910          H  
ATOM  15306 2HG  ARG A 967     -11.338  23.148  54.591  1.00  3.910          H  
ATOM  15307 1HD  ARG A 967      -9.286  24.352  54.230  1.00  3.910          H  
ATOM  15308 2HD  ARG A 967      -9.925  25.719  55.160  1.00  3.910          H  
ATOM  15309  HE  ARG A 967      -8.989  23.133  56.154  1.00  3.910          H  
ATOM  15310 1HH1 ARG A 967     -10.716  26.118  56.969  1.00  3.910          H  
ATOM  15311 2HH1 ARG A 967     -10.440  25.951  58.682  1.00  3.910          H  
ATOM  15312 1HH2 ARG A 967      -8.661  22.950  58.395  1.00  3.910          H  
ATOM  15313 2HH2 ARG A 967      -9.249  24.158  59.499  1.00  3.910          H  
ATOM  15314  N   PRO A 968     -14.839  24.109  54.667  1.00  2.510          N  
ATOM  15315  CA  PRO A 968     -15.771  24.542  55.691  1.00  2.590          C  
ATOM  15316  C   PRO A 968     -15.019  25.315  56.756  1.00  2.560          C  
ATOM  15317  O   PRO A 968     -13.929  24.905  57.153  1.00  2.500          O  
ATOM  15318  CB  PRO A 968     -16.325  23.216  56.229  1.00  3.880          C  
ATOM  15319  CG  PRO A 968     -15.284  22.213  55.932  1.00  3.880          C  
ATOM  15320  CD  PRO A 968     -14.655  22.664  54.616  1.00  3.880          C  
ATOM  15321  HA  PRO A 968     -16.560  25.159  55.251  1.00  3.110          H  
ATOM  15322 1HB  PRO A 968     -16.540  23.303  57.299  1.00  4.660          H  
ATOM  15323 2HB  PRO A 968     -17.256  22.963  55.732  1.00  4.660          H  
ATOM  15324 1HG  PRO A 968     -14.571  22.194  56.769  1.00  4.660          H  
ATOM  15325 2HG  PRO A 968     -15.722  21.207  55.866  1.00  4.660          H  
ATOM  15326 1HD  PRO A 968     -13.612  22.398  54.647  1.00  4.660          H  
ATOM  15327 2HD  PRO A 968     -15.181  22.228  53.739  1.00  4.660          H  
ATOM  15328  N   VAL A 969     -15.617  26.385  57.250  1.00  2.640          N  
ATOM  15329  CA  VAL A 969     -15.056  27.203  58.317  1.00  2.660          C  
ATOM  15330  C   VAL A 969     -16.179  27.580  59.265  1.00  2.690          C  
ATOM  15331  O   VAL A 969     -17.298  27.785  58.807  1.00  2.800          O  
ATOM  15332  CB  VAL A 969     -14.375  28.472  57.726  1.00  3.720          C  
ATOM  15333  CG1 VAL A 969     -13.817  29.374  58.836  1.00  3.720          C  
ATOM  15334  CG2 VAL A 969     -13.230  28.053  56.779  1.00  3.720          C  
ATOM  15335  H   VAL A 969     -16.509  26.659  56.863  1.00  3.170          H  
ATOM  15336  HA  VAL A 969     -14.314  26.619  58.863  1.00  3.190          H  
ATOM  15337  HB  VAL A 969     -15.113  29.052  57.172  1.00  4.460          H  
ATOM  15338 1HG1 VAL A 969     -13.352  30.247  58.381  1.00  4.460          H  
ATOM  15339 2HG1 VAL A 969     -14.613  29.713  59.496  1.00  4.460          H  
ATOM  15340 3HG1 VAL A 969     -13.072  28.829  59.412  1.00  4.460          H  
ATOM  15341 1HG2 VAL A 969     -12.759  28.941  56.365  1.00  4.460          H  
ATOM  15342 2HG2 VAL A 969     -12.500  27.482  57.336  1.00  4.460          H  
ATOM  15343 3HG2 VAL A 969     -13.608  27.450  55.960  1.00  4.460          H  
ATOM  15344  N   ALA A 970     -15.903  27.707  60.561  1.00  2.600          N  
ATOM  15345  CA  ALA A 970     -16.969  28.098  61.478  1.00  2.630          C  
ATOM  15346  C   ALA A 970     -17.647  29.365  60.974  1.00  2.630          C  
ATOM  15347  O   ALA A 970     -16.986  30.340  60.610  1.00  3.000          O  
ATOM  15348  CB  ALA A 970     -16.420  28.294  62.876  1.00  3.670          C  
ATOM  15349  H   ALA A 970     -14.966  27.534  60.898  1.00  3.120          H  
ATOM  15350  HA  ALA A 970     -17.711  27.320  61.512  1.00  3.160          H  
ATOM  15351 1HB  ALA A 970     -17.234  28.566  63.549  1.00  4.400          H  
ATOM  15352 2HB  ALA A 970     -15.964  27.371  63.206  1.00  4.400          H  
ATOM  15353 3HB  ALA A 970     -15.673  29.087  62.869  1.00  4.400          H  
ATOM  15354  N   GLY A 971     -18.981  29.335  60.961  1.00  2.620          N  
ATOM  15355  CA  GLY A 971     -19.829  30.428  60.508  1.00  2.720          C  
ATOM  15356  C   GLY A 971     -20.233  30.312  59.028  1.00  2.720          C  
ATOM  15357  O   GLY A 971     -21.162  30.989  58.583  1.00  2.860          O  
ATOM  15358  H   GLY A 971     -19.464  28.495  61.294  1.00  3.140          H  
ATOM  15359 1HA  GLY A 971     -20.726  30.456  61.124  1.00  3.260          H  
ATOM  15360 2HA  GLY A 971     -19.312  31.371  60.669  1.00  3.260          H  
ATOM  15361  N   ALA A 972     -19.558  29.451  58.266  1.00  2.660          N  
ATOM  15362  CA  ALA A 972     -19.865  29.276  56.853  1.00  2.700          C  
ATOM  15363  C   ALA A 972     -21.015  28.288  56.668  1.00  2.700          C  
ATOM  15364  O   ALA A 972     -21.133  27.350  57.461  1.00  2.650          O  
ATOM  15365  CB  ALA A 972     -18.643  28.747  56.105  1.00  3.760          C  
ATOM  15366  H   ALA A 972     -18.789  28.904  58.665  1.00  3.190          H  
ATOM  15367  HA  ALA A 972     -20.141  30.250  56.464  1.00  3.240          H  
ATOM  15368 1HB  ALA A 972     -18.872  28.634  55.044  1.00  4.520          H  
ATOM  15369 2HB  ALA A 972     -17.814  29.440  56.230  1.00  4.520          H  
ATOM  15370 3HB  ALA A 972     -18.372  27.778  56.516  1.00  4.520          H  
ATOM  15371  N   PRO A 973     -21.881  28.459  55.652  1.00  2.820          N  
ATOM  15372  CA  PRO A 973     -22.889  27.501  55.253  1.00  2.850          C  
ATOM  15373  C   PRO A 973     -22.145  26.379  54.568  1.00  2.630          C  
ATOM  15374  O   PRO A 973     -21.109  26.660  53.958  1.00  2.550          O  
ATOM  15375  CB  PRO A 973     -23.769  28.297  54.291  1.00  4.280          C  
ATOM  15376  CG  PRO A 973     -22.829  29.332  53.698  1.00  4.280          C  
ATOM  15377  CD  PRO A 973     -21.854  29.682  54.826  1.00  4.280          C  
ATOM  15378  HA  PRO A 973     -23.437  27.144  56.126  1.00  3.420          H  
ATOM  15379 1HB  PRO A 973     -24.195  27.617  53.536  1.00  5.130          H  
ATOM  15380 2HB  PRO A 973     -24.617  28.741  54.836  1.00  5.130          H  
ATOM  15381 1HG  PRO A 973     -22.310  28.904  52.820  1.00  5.130          H  
ATOM  15382 2HG  PRO A 973     -23.400  30.200  53.337  1.00  5.130          H  
ATOM  15383 1HD  PRO A 973     -20.863  29.839  54.380  1.00  5.130          H  
ATOM  15384 2HD  PRO A 973     -22.206  30.556  55.403  1.00  5.130          H  
ATOM  15385  N   CYS A 974     -22.661  25.156  54.622  1.00  2.610          N  
ATOM  15386  CA  CYS A 974     -22.023  24.015  53.963  1.00  2.440          C  
ATOM  15387  C   CYS A 974     -22.975  22.926  53.470  1.00  2.450          C  
ATOM  15388  O   CYS A 974     -24.163  22.889  53.815  1.00  2.580          O  
ATOM  15389  CB  CYS A 974     -21.027  23.376  54.919  1.00  3.480          C  
ATOM  15390  SG  CYS A 974     -19.644  24.406  55.327  1.00  3.480          S  
ATOM  15391  H   CYS A 974     -23.519  24.984  55.150  1.00  3.130          H  
ATOM  15392  HA  CYS A 974     -21.483  24.391  53.097  1.00  2.930          H  
ATOM  15393 1HB  CYS A 974     -21.542  23.119  55.847  1.00  4.180          H  
ATOM  15394 2HB  CYS A 974     -20.644  22.457  54.488  1.00  4.180          H  
ATOM  15395  HG  CYS A 974     -20.274  25.579  55.106  1.00  4.180          H  
ATOM  15396  N   TYR A 975     -22.425  22.019  52.668  1.00  2.350          N  
ATOM  15397  CA  TYR A 975     -23.195  20.899  52.163  1.00  2.340          C  
ATOM  15398  C   TYR A 975     -22.485  19.583  52.463  1.00  2.320          C  
ATOM  15399  O   TYR A 975     -21.265  19.447  52.318  1.00  2.300          O  
ATOM  15400  CB  TYR A 975     -23.371  21.050  50.655  1.00  3.280          C  
ATOM  15401  CG  TYR A 975     -23.957  22.345  50.300  1.00  3.280          C  
ATOM  15402  CD1 TYR A 975     -23.102  23.359  49.937  1.00  3.280          C  
ATOM  15403  CD2 TYR A 975     -25.304  22.564  50.380  1.00  3.280          C  
ATOM  15404  CE1 TYR A 975     -23.587  24.585  49.637  1.00  3.280          C  
ATOM  15405  CE2 TYR A 975     -25.801  23.812  50.087  1.00  3.280          C  
ATOM  15406  CZ  TYR A 975     -24.940  24.821  49.707  1.00  3.280          C  
ATOM  15407  OH  TYR A 975     -25.415  26.074  49.401  1.00  3.280          O  
ATOM  15408  H   TYR A 975     -21.446  22.126  52.400  1.00  2.820          H  
ATOM  15409  HA  TYR A 975     -24.169  20.877  52.654  1.00  2.810          H  
ATOM  15410 1HB  TYR A 975     -22.397  20.981  50.170  1.00  3.940          H  
ATOM  15411 2HB  TYR A 975     -24.007  20.258  50.269  1.00  3.940          H  
ATOM  15412  HD1 TYR A 975     -22.028  23.173  49.893  1.00  3.940          H  
ATOM  15413  HD2 TYR A 975     -25.971  21.759  50.684  1.00  3.940          H  
ATOM  15414  HE1 TYR A 975     -22.904  25.380  49.347  1.00  3.940          H  
ATOM  15415  HE2 TYR A 975     -26.869  24.002  50.154  1.00  3.940          H  
ATOM  15416  HH  TYR A 975     -24.678  26.613  49.093  1.00  3.940          H  
ATOM  15417  N   LEU A 976     -23.263  18.602  52.887  1.00  2.350          N  
ATOM  15418  CA  LEU A 976     -22.741  17.279  53.183  1.00  2.340          C  
ATOM  15419  C   LEU A 976     -23.261  16.237  52.209  1.00  2.320          C  
ATOM  15420  O   LEU A 976     -24.468  16.099  51.961  1.00  2.360          O  
ATOM  15421  CB  LEU A 976     -23.061  16.919  54.642  1.00  3.280          C  
ATOM  15422  CG  LEU A 976     -22.690  15.497  55.161  1.00  3.280          C  
ATOM  15423  CD1 LEU A 976     -21.177  15.277  55.158  1.00  3.280          C  
ATOM  15424  CD2 LEU A 976     -23.226  15.382  56.575  1.00  3.280          C  
ATOM  15425  H   LEU A 976     -24.259  18.792  53.018  1.00  2.820          H  
ATOM  15426  HA  LEU A 976     -21.658  17.312  53.075  1.00  2.810          H  
ATOM  15427 1HB  LEU A 976     -22.540  17.630  55.268  1.00  3.940          H  
ATOM  15428 2HB  LEU A 976     -24.126  17.060  54.794  1.00  3.940          H  
ATOM  15429  HG  LEU A 976     -23.144  14.733  54.522  1.00  3.940          H  
ATOM  15430 1HD1 LEU A 976     -20.957  14.281  55.543  1.00  3.940          H  
ATOM  15431 2HD1 LEU A 976     -20.793  15.354  54.150  1.00  3.940          H  
ATOM  15432 3HD1 LEU A 976     -20.697  16.023  55.783  1.00  3.940          H  
ATOM  15433 1HD2 LEU A 976     -22.997  14.398  56.981  1.00  3.940          H  
ATOM  15434 2HD2 LEU A 976     -22.767  16.148  57.189  1.00  3.940          H  
ATOM  15435 3HD2 LEU A 976     -24.295  15.530  56.562  1.00  3.940          H  
ATOM  15436  N   TYR A 977     -22.330  15.496  51.642  1.00  2.270          N  
ATOM  15437  CA  TYR A 977     -22.672  14.457  50.692  1.00  2.260          C  
ATOM  15438  C   TYR A 977     -22.320  13.131  51.307  1.00  2.290          C  
ATOM  15439  O   TYR A 977     -21.273  13.001  51.939  1.00  2.340          O  
ATOM  15440  CB  TYR A 977     -21.922  14.724  49.411  1.00  3.170          C  
ATOM  15441  CG  TYR A 977     -22.311  16.019  48.892  1.00  3.170          C  
ATOM  15442  CD1 TYR A 977     -21.615  17.175  49.236  1.00  3.170          C  
ATOM  15443  CD2 TYR A 977     -23.393  16.081  48.116  1.00  3.170          C  
ATOM  15444  CE1 TYR A 977     -22.057  18.375  48.767  1.00  3.170          C  
ATOM  15445  CE2 TYR A 977     -23.822  17.281  47.647  1.00  3.170          C  
ATOM  15446  CZ  TYR A 977     -23.188  18.401  47.960  1.00  3.170          C  
ATOM  15447  OH  TYR A 977     -23.684  19.562  47.465  1.00  3.170          O  
ATOM  15448  H   TYR A 977     -21.349  15.702  51.857  1.00  2.720          H  
ATOM  15449  HA  TYR A 977     -23.747  14.464  50.500  1.00  2.710          H  
ATOM  15450 1HB  TYR A 977     -20.842  14.703  49.570  1.00  3.800          H  
ATOM  15451 2HB  TYR A 977     -22.198  13.981  48.681  1.00  3.800          H  
ATOM  15452  HD1 TYR A 977     -20.732  17.132  49.883  1.00  3.800          H  
ATOM  15453  HD2 TYR A 977     -23.918  15.160  47.877  1.00  3.800          H  
ATOM  15454  HE1 TYR A 977     -21.524  19.285  49.031  1.00  3.800          H  
ATOM  15455  HE2 TYR A 977     -24.693  17.351  47.014  1.00  3.800          H  
ATOM  15456  HH  TYR A 977     -24.539  19.389  47.048  1.00  3.800          H  
ATOM  15457  N   PHE A 978     -23.125  12.107  51.065  1.00  2.320          N  
ATOM  15458  CA  PHE A 978     -22.817  10.832  51.719  1.00  2.330          C  
ATOM  15459  C   PHE A 978     -22.376   9.770  50.723  1.00  2.310          C  
ATOM  15460  O   PHE A 978     -22.876   9.705  49.607  1.00  2.280          O  
ATOM  15461  CB  PHE A 978     -24.050  10.349  52.479  1.00  3.260          C  
ATOM  15462  CG  PHE A 978     -24.508  11.300  53.540  1.00  3.260          C  
ATOM  15463  CD1 PHE A 978     -25.449  12.264  53.210  1.00  3.260          C  
ATOM  15464  CD2 PHE A 978     -24.035  11.252  54.837  1.00  3.260          C  
ATOM  15465  CE1 PHE A 978     -25.906  13.147  54.140  1.00  3.260          C  
ATOM  15466  CE2 PHE A 978     -24.504  12.150  55.780  1.00  3.260          C  
ATOM  15467  CZ  PHE A 978     -25.442  13.091  55.421  1.00  3.260          C  
ATOM  15468  H   PHE A 978     -23.960  12.241  50.486  1.00  2.780          H  
ATOM  15469  HA  PHE A 978     -22.018  10.976  52.435  1.00  2.800          H  
ATOM  15470 1HB  PHE A 978     -24.868  10.178  51.800  1.00  3.910          H  
ATOM  15471 2HB  PHE A 978     -23.823   9.393  52.954  1.00  3.910          H  
ATOM  15472  HD1 PHE A 978     -25.831  12.309  52.183  1.00  3.910          H  
ATOM  15473  HD2 PHE A 978     -23.295  10.501  55.116  1.00  3.910          H  
ATOM  15474  HE1 PHE A 978     -26.641  13.888  53.851  1.00  3.910          H  
ATOM  15475  HE2 PHE A 978     -24.145  12.115  56.807  1.00  3.910          H  
ATOM  15476  HZ  PHE A 978     -25.818  13.789  56.161  1.00  3.910          H  
ATOM  15477  N   ILE A 979     -21.476   8.900  51.136  1.00  2.310          N  
ATOM  15478  CA  ILE A 979     -21.070   7.817  50.261  1.00  2.290          C  
ATOM  15479  C   ILE A 979     -21.737   6.489  50.598  1.00  2.360          C  
ATOM  15480  O   ILE A 979     -21.551   5.930  51.685  1.00  2.390          O  
ATOM  15481  CB  ILE A 979     -19.519   7.711  50.253  1.00  3.210          C  
ATOM  15482  CG1 ILE A 979     -18.894   8.893  49.425  1.00  3.210          C  
ATOM  15483  CG2 ILE A 979     -19.028   6.385  49.764  1.00  3.210          C  
ATOM  15484  CD1 ILE A 979     -18.798  10.241  50.094  1.00  3.210          C  
ATOM  15485  H   ILE A 979     -21.026   8.974  52.062  1.00  2.770          H  
ATOM  15486  HA  ILE A 979     -21.378   8.072  49.239  1.00  2.750          H  
ATOM  15487  HB  ILE A 979     -19.164   7.835  51.280  1.00  3.860          H  
ATOM  15488 1HG1 ILE A 979     -17.892   8.602  49.156  1.00  3.860          H  
ATOM  15489 2HG1 ILE A 979     -19.475   9.012  48.512  1.00  3.860          H  
ATOM  15490 1HG2 ILE A 979     -17.953   6.374  49.810  1.00  3.860          H  
ATOM  15491 2HG2 ILE A 979     -19.410   5.572  50.372  1.00  3.860          H  
ATOM  15492 3HG2 ILE A 979     -19.355   6.274  48.766  1.00  3.860          H  
ATOM  15493 1HD1 ILE A 979     -18.332  10.918  49.404  1.00  3.860          H  
ATOM  15494 2HD1 ILE A 979     -19.755  10.633  50.355  1.00  3.860          H  
ATOM  15495 3HD1 ILE A 979     -18.202  10.166  50.977  1.00  3.860          H  
ATOM  15496  N   GLN A 980     -22.463   5.941  49.630  1.00  2.390          N  
ATOM  15497  CA  GLN A 980     -23.096   4.653  49.806  1.00  2.470          C  
ATOM  15498  C   GLN A 980     -22.334   3.612  49.047  1.00  2.460          C  
ATOM  15499  O   GLN A 980     -21.994   3.789  47.876  1.00  2.430          O  
ATOM  15500  CB  GLN A 980     -24.563   4.628  49.334  1.00  3.430          C  
ATOM  15501  CG  GLN A 980     -25.218   3.221  49.525  1.00  3.430          C  
ATOM  15502  CD  GLN A 980     -26.677   3.151  49.164  1.00  3.430          C  
ATOM  15503  OE1 GLN A 980     -27.399   4.121  49.380  1.00  3.430          O  
ATOM  15504  NE2 GLN A 980     -27.116   2.000  48.631  1.00  3.430          N  
ATOM  15505  H   GLN A 980     -22.598   6.434  48.738  1.00  2.870          H  
ATOM  15506  HA  GLN A 980     -23.078   4.391  50.862  1.00  2.960          H  
ATOM  15507 1HB  GLN A 980     -25.142   5.362  49.895  1.00  4.110          H  
ATOM  15508 2HB  GLN A 980     -24.611   4.902  48.278  1.00  4.110          H  
ATOM  15509 1HG  GLN A 980     -24.711   2.508  48.874  1.00  4.110          H  
ATOM  15510 2HG  GLN A 980     -25.107   2.911  50.563  1.00  4.110          H  
ATOM  15511 1HE2 GLN A 980     -28.096   1.867  48.373  1.00  4.110          H  
ATOM  15512 2HE2 GLN A 980     -26.493   1.219  48.460  1.00  4.110          H  
ATOM  15513  N   LEU A 981     -22.073   2.508  49.723  1.00  2.500          N  
ATOM  15514  CA  LEU A 981     -21.402   1.382  49.117  1.00  2.510          C  
ATOM  15515  C   LEU A 981     -22.350   0.199  49.103  1.00  2.610          C  
ATOM  15516  O   LEU A 981     -22.926  -0.131  50.138  1.00  2.680          O  
ATOM  15517  CB  LEU A 981     -20.133   1.053  49.905  1.00  3.510          C  
ATOM  15518  CG  LEU A 981     -19.060   2.124  50.012  1.00  3.510          C  
ATOM  15519  CD1 LEU A 981     -17.934   1.583  50.851  1.00  3.510          C  
ATOM  15520  CD2 LEU A 981     -18.578   2.490  48.667  1.00  3.510          C  
ATOM  15521  H   LEU A 981     -22.364   2.445  50.690  1.00  3.000          H  
ATOM  15522  HA  LEU A 981     -21.158   1.616  48.086  1.00  3.010          H  
ATOM  15523 1HB  LEU A 981     -20.438   0.855  50.912  1.00  4.210          H  
ATOM  15524 2HB  LEU A 981     -19.693   0.184  49.518  1.00  4.210          H  
ATOM  15525  HG  LEU A 981     -19.465   3.008  50.509  1.00  4.210          H  
ATOM  15526 1HD1 LEU A 981     -17.154   2.337  50.951  1.00  4.210          H  
ATOM  15527 2HD1 LEU A 981     -18.315   1.317  51.837  1.00  4.210          H  
ATOM  15528 3HD1 LEU A 981     -17.518   0.694  50.375  1.00  4.210          H  
ATOM  15529 1HD2 LEU A 981     -17.811   3.245  48.742  1.00  4.210          H  
ATOM  15530 2HD2 LEU A 981     -18.182   1.613  48.188  1.00  4.210          H  
ATOM  15531 3HD2 LEU A 981     -19.391   2.877  48.096  1.00  4.210          H  
ATOM  15532  N   THR A 982     -22.553  -0.422  47.937  1.00  2.640          N  
ATOM  15533  CA  THR A 982     -23.458  -1.575  47.882  1.00  2.740          C  
ATOM  15534  C   THR A 982     -22.786  -2.824  47.306  1.00  2.760          C  
ATOM  15535  O   THR A 982     -22.348  -2.834  46.145  1.00  2.730          O  
ATOM  15536  CB  THR A 982     -24.694  -1.251  47.005  1.00  3.800          C  
ATOM  15537  OG1 THR A 982     -25.363  -0.093  47.524  1.00  3.800          O  
ATOM  15538  CG2 THR A 982     -25.666  -2.431  47.003  1.00  3.800          C  
ATOM  15539  H   THR A 982     -22.099  -0.047  47.097  1.00  3.170          H  
ATOM  15540  HA  THR A 982     -23.793  -1.813  48.895  1.00  3.290          H  
ATOM  15541  HB  THR A 982     -24.382  -1.050  45.986  1.00  4.560          H  
ATOM  15542  HG1 THR A 982     -24.783   0.646  47.325  1.00  4.560          H  
ATOM  15543 1HG2 THR A 982     -26.529  -2.179  46.390  1.00  4.560          H  
ATOM  15544 2HG2 THR A 982     -25.191  -3.321  46.598  1.00  4.560          H  
ATOM  15545 3HG2 THR A 982     -25.992  -2.633  48.026  1.00  4.560          H  
ATOM  15546  N   LEU A 983     -22.778  -3.927  48.062  1.00  2.820          N  
ATOM  15547  CA  LEU A 983     -22.136  -5.140  47.527  1.00  2.860          C  
ATOM  15548  C   LEU A 983     -23.051  -5.930  46.616  1.00  2.990          C  
ATOM  15549  O   LEU A 983     -23.615  -6.959  46.989  1.00  3.100          O  
ATOM  15550  CB  LEU A 983     -21.638  -6.070  48.634  1.00  3.990          C  
ATOM  15551  CG  LEU A 983     -20.830  -7.349  48.184  1.00  3.990          C  
ATOM  15552  CD1 LEU A 983     -19.578  -6.981  47.448  1.00  3.990          C  
ATOM  15553  CD2 LEU A 983     -20.460  -8.142  49.389  1.00  3.990          C  
ATOM  15554  H   LEU A 983     -23.192  -3.908  49.010  1.00  3.380          H  
ATOM  15555  HA  LEU A 983     -21.287  -4.823  46.935  1.00  3.430          H  
ATOM  15556 1HB  LEU A 983     -20.985  -5.516  49.259  1.00  4.790          H  
ATOM  15557 2HB  LEU A 983     -22.498  -6.389  49.216  1.00  4.790          H  
ATOM  15558  HG  LEU A 983     -21.443  -7.957  47.519  1.00  4.790          H  
ATOM  15559 1HD1 LEU A 983     -19.075  -7.868  47.169  1.00  4.790          H  
ATOM  15560 2HD1 LEU A 983     -19.806  -6.427  46.564  1.00  4.790          H  
ATOM  15561 3HD1 LEU A 983     -18.936  -6.401  48.090  1.00  4.790          H  
ATOM  15562 1HD2 LEU A 983     -19.912  -9.013  49.082  1.00  4.790          H  
ATOM  15563 2HD2 LEU A 983     -19.838  -7.550  50.040  1.00  4.790          H  
ATOM  15564 3HD2 LEU A 983     -21.347  -8.453  49.911  1.00  4.790          H  
ATOM  15565  N   GLN A 984     -23.181  -5.432  45.403  1.00  3.020          N  
ATOM  15566  CA  GLN A 984     -24.040  -6.049  44.416  1.00  3.180          C  
ATOM  15567  C   GLN A 984     -23.537  -7.424  43.984  1.00  3.240          C  
ATOM  15568  O   GLN A 984     -24.350  -8.316  43.728  1.00  3.530          O  
ATOM  15569  CB  GLN A 984     -24.196  -5.151  43.191  1.00  4.390          C  
ATOM  15570  CG  GLN A 984     -25.007  -3.887  43.446  1.00  4.390          C  
ATOM  15571  CD  GLN A 984     -25.151  -3.049  42.204  1.00  4.390          C  
ATOM  15572  OE1 GLN A 984     -24.193  -2.828  41.460  1.00  4.390          O  
ATOM  15573  NE2 GLN A 984     -26.370  -2.592  41.950  1.00  4.390          N  
ATOM  15574  H   GLN A 984     -22.684  -4.558  45.225  1.00  3.620          H  
ATOM  15575  HA  GLN A 984     -25.023  -6.184  44.863  1.00  3.820          H  
ATOM  15576 1HB  GLN A 984     -23.206  -4.853  42.841  1.00  5.270          H  
ATOM  15577 2HB  GLN A 984     -24.671  -5.713  42.389  1.00  5.270          H  
ATOM  15578 1HG  GLN A 984     -25.999  -4.161  43.798  1.00  5.270          H  
ATOM  15579 2HG  GLN A 984     -24.492  -3.288  44.198  1.00  5.270          H  
ATOM  15580 1HE2 GLN A 984     -26.538  -2.058  41.124  1.00  5.270          H  
ATOM  15581 2HE2 GLN A 984     -27.128  -2.803  42.570  1.00  5.270          H  
ATOM  15582  N   CYS A 985     -22.212  -7.593  43.846  1.00  3.310          N  
ATOM  15583  CA  CYS A 985     -21.702  -8.902  43.445  1.00  3.400          C  
ATOM  15584  C   CYS A 985     -20.748  -9.476  44.507  1.00  3.510          C  
ATOM  15585  O   CYS A 985     -19.543  -9.221  44.420  1.00  3.790          O  
ATOM  15586  CB  CYS A 985     -20.934  -8.818  42.135  1.00  4.720          C  
ATOM  15587  SG  CYS A 985     -21.839  -8.042  40.778  1.00  4.720          S  
ATOM  15588  H   CYS A 985     -21.576  -6.815  44.058  1.00  3.970          H  
ATOM  15589  HA  CYS A 985     -22.544  -9.561  43.279  1.00  4.080          H  
ATOM  15590 1HB  CYS A 985     -20.023  -8.321  42.282  1.00  5.670          H  
ATOM  15591 2HB  CYS A 985     -20.680  -9.825  41.816  1.00  5.670          H  
ATOM  15592  HG  CYS A 985     -20.736  -7.555  40.152  1.00  5.670          H  
ATOM  15593  N   PRO A 986     -21.209 -10.240  45.509  1.00  3.760          N  
ATOM  15594  CA  PRO A 986     -20.392 -10.785  46.575  1.00  4.160          C  
ATOM  15595  C   PRO A 986     -19.539 -11.885  46.007  1.00  4.160          C  
ATOM  15596  O   PRO A 986     -19.947 -12.496  45.020  1.00  4.150          O  
ATOM  15597  CB  PRO A 986     -21.428 -11.321  47.569  1.00  6.240          C  
ATOM  15598  CG  PRO A 986     -22.628 -11.650  46.715  1.00  6.240          C  
ATOM  15599  CD  PRO A 986     -22.628 -10.595  45.605  1.00  6.240          C  
ATOM  15600  HA  PRO A 986     -19.773 -10.001  47.012  1.00  4.990          H  
ATOM  15601 1HB  PRO A 986     -21.011 -12.203  48.088  1.00  7.490          H  
ATOM  15602 2HB  PRO A 986     -21.647 -10.574  48.333  1.00  7.490          H  
ATOM  15603 1HG  PRO A 986     -22.536 -12.677  46.318  1.00  7.490          H  
ATOM  15604 2HG  PRO A 986     -23.545 -11.621  47.320  1.00  7.490          H  
ATOM  15605 1HD  PRO A 986     -22.982 -11.081  44.694  1.00  7.490          H  
ATOM  15606 2HD  PRO A 986     -23.232  -9.709  45.879  1.00  7.490          H  
ATOM  15607  N   ILE A 987     -18.418 -12.184  46.642  1.00  4.590          N  
ATOM  15608  CA  ILE A 987     -17.618 -13.337  46.224  1.00  4.890          C  
ATOM  15609  C   ILE A 987     -18.298 -14.660  46.624  1.00  4.720          C  
ATOM  15610  O   ILE A 987     -18.576 -14.859  47.806  1.00  4.830          O  
ATOM  15611  CB  ILE A 987     -16.213 -13.309  46.867  1.00  6.730          C  
ATOM  15612  CG1 ILE A 987     -15.437 -12.069  46.445  1.00  6.730          C  
ATOM  15613  CG2 ILE A 987     -15.422 -14.559  46.558  1.00  6.730          C  
ATOM  15614  CD1 ILE A 987     -15.110 -11.909  44.946  1.00  6.730          C  
ATOM  15615  H   ILE A 987     -18.129 -11.568  47.411  1.00  5.510          H  
ATOM  15616  HA  ILE A 987     -17.482 -13.272  45.161  1.00  5.870          H  
ATOM  15617  HB  ILE A 987     -16.338 -13.248  47.935  1.00  8.070          H  
ATOM  15618 1HG1 ILE A 987     -16.010 -11.244  46.733  1.00  8.070          H  
ATOM  15619 2HG1 ILE A 987     -14.509 -12.046  46.996  1.00  8.070          H  
ATOM  15620 1HG2 ILE A 987     -14.454 -14.509  47.054  1.00  8.070          H  
ATOM  15621 2HG2 ILE A 987     -15.946 -15.436  46.907  1.00  8.070          H  
ATOM  15622 3HG2 ILE A 987     -15.279 -14.631  45.497  1.00  8.070          H  
ATOM  15623 1HD1 ILE A 987     -14.563 -10.977  44.811  1.00  8.070          H  
ATOM  15624 2HD1 ILE A 987     -14.485 -12.729  44.597  1.00  8.070          H  
ATOM  15625 3HD1 ILE A 987     -16.017 -11.875  44.350  1.00  8.070          H  
ATOM  15626  N   PRO A 988     -18.584 -15.574  45.671  1.00  4.880          N  
ATOM  15627  CA  PRO A 988     -19.149 -16.904  45.858  1.00  5.040          C  
ATOM  15628  C   PRO A 988     -18.283 -17.786  46.720  1.00  5.040          C  
ATOM  15629  O   PRO A 988     -17.047 -17.678  46.645  1.00  5.140          O  
ATOM  15630  CB  PRO A 988     -19.232 -17.461  44.435  1.00  7.560          C  
ATOM  15631  CG  PRO A 988     -19.229 -16.269  43.538  1.00  7.560          C  
ATOM  15632  CD  PRO A 988     -18.376 -15.246  44.233  1.00  7.560          C  
ATOM  15633  HA  PRO A 988     -20.165 -16.800  46.311  1.00  6.050          H  
ATOM  15634 1HB  PRO A 988     -18.360 -18.102  44.249  1.00  9.070          H  
ATOM  15635 2HB  PRO A 988     -20.123 -18.095  44.315  1.00  9.070          H  
ATOM  15636 1HG  PRO A 988     -18.846 -16.539  42.544  1.00  9.070          H  
ATOM  15637 2HG  PRO A 988     -20.263 -15.908  43.389  1.00  9.070          H  
ATOM  15638 1HD  PRO A 988     -17.325 -15.327  43.955  1.00  9.070          H  
ATOM  15639 2HD  PRO A 988     -18.816 -14.289  43.954  1.00  9.070          H  
ATOM  15640  N   GLU A 989     -18.884 -18.739  47.429  1.00  5.200          N  
ATOM  15641  CA  GLU A 989     -18.157 -19.744  48.215  1.00  5.460          C  
ATOM  15642  C   GLU A 989     -17.162 -20.526  47.346  1.00  5.380          C  
ATOM  15643  O   GLU A 989     -16.176 -21.072  47.835  1.00  5.780          O  
ATOM  15644  CB  GLU A 989     -19.148 -20.703  48.873  1.00  7.540          C  
ATOM  15645  CG  GLU A 989     -20.063 -20.046  49.915  1.00  7.540          C  
ATOM  15646  CD  GLU A 989     -21.273 -19.358  49.311  1.00  7.540          C  
ATOM  15647  OE1 GLU A 989     -21.387 -19.331  48.097  1.00  7.540          O  
ATOM  15648  OE2 GLU A 989     -22.069 -18.849  50.055  1.00  7.540          O  
ATOM  15649  H   GLU A 989     -19.913 -18.769  47.452  1.00  6.240          H  
ATOM  15650  HA  GLU A 989     -17.600 -19.229  48.998  1.00  6.550          H  
ATOM  15651 1HB  GLU A 989     -19.775 -21.160  48.108  1.00  9.050          H  
ATOM  15652 2HB  GLU A 989     -18.600 -21.505  49.367  1.00  9.050          H  
ATOM  15653 1HG  GLU A 989     -20.405 -20.812  50.609  1.00  9.050          H  
ATOM  15654 2HG  GLU A 989     -19.482 -19.316  50.480  1.00  9.050          H  
ATOM  15655  N   GLU A 990     -17.468 -20.585  46.049  1.00  5.180          N  
ATOM  15656  CA  GLU A 990     -16.689 -21.239  45.007  1.00  5.410          C  
ATOM  15657  C   GLU A 990     -15.330 -20.562  44.793  1.00  5.510          C  
ATOM  15658  O   GLU A 990     -14.377 -21.194  44.335  1.00  5.660          O  
ATOM  15659  CB  GLU A 990     -17.460 -21.214  43.687  1.00  7.480          C  
ATOM  15660  CG  GLU A 990     -18.719 -22.061  43.662  1.00  7.480          C  
ATOM  15661  CD  GLU A 990     -19.463 -21.941  42.356  1.00  7.480          C  
ATOM  15662  OE1 GLU A 990     -19.063 -21.140  41.543  1.00  7.480          O  
ATOM  15663  OE2 GLU A 990     -20.428 -22.643  42.175  1.00  7.480          O  
ATOM  15664  H   GLU A 990     -18.327 -20.128  45.788  1.00  6.220          H  
ATOM  15665  HA  GLU A 990     -16.513 -22.274  45.303  1.00  6.490          H  
ATOM  15666 1HB  GLU A 990     -17.739 -20.194  43.448  1.00  8.980          H  
ATOM  15667 2HB  GLU A 990     -16.809 -21.562  42.887  1.00  8.980          H  
ATOM  15668 1HG  GLU A 990     -18.446 -23.103  43.823  1.00  8.980          H  
ATOM  15669 2HG  GLU A 990     -19.371 -21.753  44.479  1.00  8.980          H  
ATOM  15670  N   GLN A 991     -15.270 -19.252  45.051  1.00  5.660          N  
ATOM  15671  CA  GLN A 991     -14.061 -18.459  44.884  1.00  5.950          C  
ATOM  15672  C   GLN A 991     -13.396 -18.215  46.241  1.00  5.900          C  
ATOM  15673  O   GLN A 991     -12.168 -18.136  46.356  1.00  6.340          O  
ATOM  15674  CB  GLN A 991     -14.397 -17.127  44.213  1.00  8.210          C  
ATOM  15675  CG  GLN A 991     -14.895 -17.226  42.789  1.00  8.210          C  
ATOM  15676  CD  GLN A 991     -15.215 -15.849  42.167  1.00  8.210          C  
ATOM  15677  OE1 GLN A 991     -14.646 -14.804  42.544  1.00  8.210          O  
ATOM  15678  NE2 GLN A 991     -16.134 -15.853  41.206  1.00  8.210          N  
ATOM  15679  H   GLN A 991     -16.088 -18.778  45.427  1.00  6.790          H  
ATOM  15680  HA  GLN A 991     -13.362 -19.010  44.257  1.00  7.140          H  
ATOM  15681 1HB  GLN A 991     -15.214 -16.695  44.764  1.00  9.860          H  
ATOM  15682 2HB  GLN A 991     -13.550 -16.446  44.263  1.00  9.860          H  
ATOM  15683 1HG  GLN A 991     -14.131 -17.711  42.185  1.00  9.860          H  
ATOM  15684 2HG  GLN A 991     -15.810 -17.824  42.787  1.00  9.860          H  
ATOM  15685 1HE2 GLN A 991     -16.395 -15.002  40.747  1.00  9.860          H  
ATOM  15686 2HE2 GLN A 991     -16.568 -16.717  40.932  1.00  9.860          H  
ATOM  15687  N   ASN A 992     -14.204 -18.135  47.298  1.00  5.670          N  
ATOM  15688  CA  ASN A 992     -13.706 -17.862  48.644  1.00  5.890          C  
ATOM  15689  C   ASN A 992     -13.150 -19.119  49.299  1.00  5.520          C  
ATOM  15690  O   ASN A 992     -13.654 -19.592  50.324  1.00  5.540          O  
ATOM  15691  CB  ASN A 992     -14.814 -17.274  49.494  1.00  8.160          C  
ATOM  15692  CG  ASN A 992     -14.371 -16.798  50.864  1.00  8.160          C  
ATOM  15693  OD1 ASN A 992     -13.167 -16.789  51.242  1.00  8.160          O  
ATOM  15694  ND2 ASN A 992     -15.363 -16.399  51.620  1.00  8.160          N  
ATOM  15695  H   ASN A 992     -15.211 -18.209  47.151  1.00  6.800          H  
ATOM  15696  HA  ASN A 992     -12.894 -17.139  48.571  1.00  7.070          H  
ATOM  15697 1HB  ASN A 992     -15.268 -16.439  48.967  1.00  9.790          H  
ATOM  15698 2HB  ASN A 992     -15.592 -18.024  49.622  1.00  9.790          H  
ATOM  15699 1HD2 ASN A 992     -15.210 -16.056  52.568  1.00  9.790          H  
ATOM  15700 2HD2 ASN A 992     -16.300 -16.427  51.263  1.00  9.790          H  
ATOM  15701  N   THR A 993     -12.028 -19.585  48.770  1.00  5.560          N  
ATOM  15702  CA  THR A 993     -11.406 -20.828  49.205  1.00  5.510          C  
ATOM  15703  C   THR A 993     -10.686 -20.671  50.533  1.00  5.080          C  
ATOM  15704  O   THR A 993     -10.348 -21.654  51.194  1.00  5.140          O  
ATOM  15705  CB  THR A 993     -10.430 -21.343  48.134  1.00  7.730          C  
ATOM  15706  OG1 THR A 993      -9.407 -20.361  47.913  1.00  7.730          O  
ATOM  15707  CG2 THR A 993     -11.187 -21.595  46.829  1.00  7.730          C  
ATOM  15708  H   THR A 993     -11.669 -19.091  47.948  1.00  6.670          H  
ATOM  15709  HA  THR A 993     -12.191 -21.573  49.335  1.00  6.610          H  
ATOM  15710  HB  THR A 993      -9.969 -22.269  48.477  1.00  9.280          H  
ATOM  15711  HG1 THR A 993      -8.712 -20.741  47.366  1.00  9.280          H  
ATOM  15712 1HG2 THR A 993     -10.495 -21.960  46.072  1.00  9.280          H  
ATOM  15713 2HG2 THR A 993     -11.966 -22.338  46.997  1.00  9.280          H  
ATOM  15714 3HG2 THR A 993     -11.646 -20.678  46.478  1.00  9.280          H  
ATOM  15715  N   ARG A 994     -10.487 -19.426  50.946  1.00  4.950          N  
ATOM  15716  CA  ARG A 994      -9.841 -19.126  52.212  1.00  4.900          C  
ATOM  15717  C   ARG A 994     -10.824 -19.126  53.377  1.00  4.520          C  
ATOM  15718  O   ARG A 994     -10.404 -19.062  54.533  1.00  4.960          O  
ATOM  15719  CB  ARG A 994      -9.168 -17.768  52.191  1.00  6.880          C  
ATOM  15720  CG  ARG A 994      -7.978 -17.639  51.270  1.00  6.880          C  
ATOM  15721  CD  ARG A 994      -7.358 -16.293  51.384  1.00  6.880          C  
ATOM  15722  NE  ARG A 994      -6.775 -16.099  52.712  1.00  6.880          N  
ATOM  15723  CZ  ARG A 994      -6.312 -14.933  53.211  1.00  6.880          C  
ATOM  15724  NH1 ARG A 994      -6.359 -13.830  52.492  1.00  6.880          N  
ATOM  15725  NH2 ARG A 994      -5.806 -14.906  54.433  1.00  6.880          N  
ATOM  15726  H   ARG A 994     -10.784 -18.692  50.322  1.00  5.940          H  
ATOM  15727  HA  ARG A 994      -9.083 -19.887  52.399  1.00  5.880          H  
ATOM  15728 1HB  ARG A 994      -9.897 -17.014  51.896  1.00  8.260          H  
ATOM  15729 2HB  ARG A 994      -8.842 -17.522  53.199  1.00  8.260          H  
ATOM  15730 1HG  ARG A 994      -7.231 -18.385  51.539  1.00  8.260          H  
ATOM  15731 2HG  ARG A 994      -8.288 -17.795  50.238  1.00  8.260          H  
ATOM  15732 1HD  ARG A 994      -6.568 -16.192  50.641  1.00  8.260          H  
ATOM  15733 2HD  ARG A 994      -8.116 -15.530  51.221  1.00  8.260          H  
ATOM  15734  HE  ARG A 994      -6.704 -16.917  53.304  1.00  8.260          H  
ATOM  15735 1HH1 ARG A 994      -6.737 -13.845  51.558  1.00  8.260          H  
ATOM  15736 2HH1 ARG A 994      -6.008 -12.963  52.881  1.00  8.260          H  
ATOM  15737 1HH2 ARG A 994      -5.770 -15.751  54.992  1.00  8.260          H  
ATOM  15738 2HH2 ARG A 994      -5.449 -14.030  54.839  1.00  8.260          H  
ATOM  15739  N   GLY A 995     -12.129 -19.110  53.081  1.00  4.160          N  
ATOM  15740  CA  GLY A 995     -13.133 -19.043  54.135  1.00  3.960          C  
ATOM  15741  C   GLY A 995     -13.192 -17.689  54.863  1.00  3.440          C  
ATOM  15742  O   GLY A 995     -13.515 -17.655  56.054  1.00  3.470          O  
ATOM  15743  H   GLY A 995     -12.437 -19.234  52.112  1.00  4.990          H  
ATOM  15744 1HA  GLY A 995     -14.108 -19.252  53.694  1.00  4.750          H  
ATOM  15745 2HA  GLY A 995     -12.942 -19.833  54.858  1.00  4.750          H  
ATOM  15746  N   ARG A 996     -12.826 -16.590  54.193  1.00  3.460          N  
ATOM  15747  CA  ARG A 996     -12.833 -15.276  54.847  1.00  3.840          C  
ATOM  15748  C   ARG A 996     -14.256 -14.786  54.922  1.00  3.460          C  
ATOM  15749  O   ARG A 996     -15.115 -15.249  54.163  1.00  3.720          O  
ATOM  15750  CB  ARG A 996     -11.979 -14.241  54.111  1.00  5.220          C  
ATOM  15751  CG  ARG A 996     -12.497 -13.806  52.731  1.00  5.220          C  
ATOM  15752  CD  ARG A 996     -11.570 -12.893  52.044  1.00  5.220          C  
ATOM  15753  NE  ARG A 996     -12.026 -12.564  50.684  1.00  5.220          N  
ATOM  15754  CZ  ARG A 996     -11.793 -13.299  49.585  1.00  5.220          C  
ATOM  15755  NH1 ARG A 996     -11.122 -14.425  49.645  1.00  5.220          N  
ATOM  15756  NH2 ARG A 996     -12.254 -12.845  48.456  1.00  5.220          N  
ATOM  15757  H   ARG A 996     -12.619 -16.676  53.199  1.00  4.150          H  
ATOM  15758  HA  ARG A 996     -12.446 -15.376  55.863  1.00  4.610          H  
ATOM  15759 1HB  ARG A 996     -11.911 -13.343  54.730  1.00  6.270          H  
ATOM  15760 2HB  ARG A 996     -10.969 -14.628  53.986  1.00  6.270          H  
ATOM  15761 1HG  ARG A 996     -12.642 -14.647  52.114  1.00  6.270          H  
ATOM  15762 2HG  ARG A 996     -13.445 -13.278  52.845  1.00  6.270          H  
ATOM  15763 1HD  ARG A 996     -11.519 -11.962  52.612  1.00  6.270          H  
ATOM  15764 2HD  ARG A 996     -10.577 -13.331  51.988  1.00  6.270          H  
ATOM  15765  HE  ARG A 996     -12.566 -11.700  50.524  1.00  6.270          H  
ATOM  15766 1HH1 ARG A 996     -10.789 -14.751  50.537  1.00  6.270          H  
ATOM  15767 2HH1 ARG A 996     -10.951 -14.959  48.804  1.00  6.270          H  
ATOM  15768 1HH2 ARG A 996     -12.764 -11.948  48.493  1.00  6.270          H  
ATOM  15769 2HH2 ARG A 996     -12.113 -13.346  47.593  1.00  6.270          H  
ATOM  15770  N   LYS A 997     -14.548 -13.826  55.786  1.00  3.160          N  
ATOM  15771  CA  LYS A 997     -15.907 -13.335  55.710  1.00  3.070          C  
ATOM  15772  C   LYS A 997     -16.043 -12.314  54.613  1.00  2.970          C  
ATOM  15773  O   LYS A 997     -15.109 -11.585  54.278  1.00  3.240          O  
ATOM  15774  CB  LYS A 997     -16.381 -12.730  57.008  1.00  4.330          C  
ATOM  15775  CG  LYS A 997     -16.433 -13.621  58.181  1.00  4.330          C  
ATOM  15776  CD  LYS A 997     -17.460 -14.727  58.060  1.00  4.330          C  
ATOM  15777  CE  LYS A 997     -17.559 -15.465  59.375  1.00  4.330          C  
ATOM  15778  NZ  LYS A 997     -18.500 -16.596  59.326  1.00  4.330          N  
ATOM  15779  H   LYS A 997     -13.859 -13.419  56.451  1.00  3.790          H  
ATOM  15780  HA  LYS A 997     -16.567 -14.160  55.458  1.00  3.680          H  
ATOM  15781 1HB  LYS A 997     -15.675 -12.007  57.266  1.00  5.200          H  
ATOM  15782 2HB  LYS A 997     -17.339 -12.229  56.873  1.00  5.200          H  
ATOM  15783 1HG  LYS A 997     -15.444 -14.063  58.318  1.00  5.200          H  
ATOM  15784 2HG  LYS A 997     -16.678 -13.010  59.047  1.00  5.200          H  
ATOM  15785 1HD  LYS A 997     -18.434 -14.311  57.796  1.00  5.200          H  
ATOM  15786 2HD  LYS A 997     -17.157 -15.439  57.291  1.00  5.200          H  
ATOM  15787 1HE  LYS A 997     -16.572 -15.842  59.645  1.00  5.200          H  
ATOM  15788 2HE  LYS A 997     -17.891 -14.767  60.148  1.00  5.200          H  
ATOM  15789 1HZ  LYS A 997     -18.488 -17.026  60.266  1.00  5.200          H  
ATOM  15790 2HZ  LYS A 997     -19.429 -16.276  59.107  1.00  5.200          H  
ATOM  15791 3HZ  LYS A 997     -18.204 -17.272  58.642  1.00  5.200          H  
ATOM  15792  N   ILE A 998     -17.235 -12.268  54.060  1.00  2.800          N  
ATOM  15793  CA  ILE A 998     -17.595 -11.277  53.080  1.00  2.740          C  
ATOM  15794  C   ILE A 998     -18.371 -10.235  53.844  1.00  2.690          C  
ATOM  15795  O   ILE A 998     -19.343 -10.570  54.518  1.00  2.930          O  
ATOM  15796  CB  ILE A 998     -18.419 -11.926  51.955  1.00  3.860          C  
ATOM  15797  CG1 ILE A 998     -17.595 -13.144  51.319  1.00  3.860          C  
ATOM  15798  CG2 ILE A 998     -18.832 -10.911  50.930  1.00  3.860          C  
ATOM  15799  CD1 ILE A 998     -16.192 -12.803  50.746  1.00  3.860          C  
ATOM  15800  H   ILE A 998     -17.933 -12.931  54.367  1.00  3.360          H  
ATOM  15801  HA  ILE A 998     -16.704 -10.805  52.673  1.00  3.290          H  
ATOM  15802  HB  ILE A 998     -19.321 -12.356  52.390  1.00  4.630          H  
ATOM  15803 1HG1 ILE A 998     -17.460 -13.908  52.083  1.00  4.630          H  
ATOM  15804 2HG1 ILE A 998     -18.188 -13.569  50.501  1.00  4.630          H  
ATOM  15805 1HG2 ILE A 998     -19.430 -11.387  50.158  1.00  4.630          H  
ATOM  15806 2HG2 ILE A 998     -19.415 -10.126  51.400  1.00  4.630          H  
ATOM  15807 3HG2 ILE A 998     -17.963 -10.495  50.496  1.00  4.630          H  
ATOM  15808 1HD1 ILE A 998     -15.740 -13.707  50.342  1.00  4.630          H  
ATOM  15809 2HD1 ILE A 998     -16.279 -12.071  49.955  1.00  4.630          H  
ATOM  15810 3HD1 ILE A 998     -15.545 -12.411  51.529  1.00  4.630          H  
ATOM  15811  N   TYR A 999     -17.911  -8.992  53.798  1.00  2.850          N  
ATOM  15812  CA  TYR A 999     -18.516  -7.932  54.588  1.00  3.150          C  
ATOM  15813  C   TYR A 999     -19.288  -6.910  53.765  1.00  3.140          C  
ATOM  15814  O   TYR A 999     -18.743  -5.840  53.506  1.00  3.210          O  
ATOM  15815  CB  TYR A 999     -17.427  -7.199  55.361  1.00  4.290          C  
ATOM  15816  CG  TYR A 999     -16.635  -8.071  56.290  1.00  4.290          C  
ATOM  15817  CD1 TYR A 999     -15.399  -8.541  55.891  1.00  4.290          C  
ATOM  15818  CD2 TYR A 999     -17.129  -8.395  57.540  1.00  4.290          C  
ATOM  15819  CE1 TYR A 999     -14.650  -9.315  56.743  1.00  4.290          C  
ATOM  15820  CE2 TYR A 999     -16.374  -9.173  58.395  1.00  4.290          C  
ATOM  15821  CZ  TYR A 999     -15.138  -9.622  58.000  1.00  4.290          C  
ATOM  15822  OH  TYR A 999     -14.382 -10.380  58.862  1.00  4.290          O  
ATOM  15823  H   TYR A 999     -17.112  -8.773  53.199  1.00  3.420          H  
ATOM  15824  HA  TYR A 999     -19.184  -8.384  55.315  1.00  3.780          H  
ATOM  15825 1HB  TYR A 999     -16.731  -6.734  54.661  1.00  5.150          H  
ATOM  15826 2HB  TYR A 999     -17.875  -6.399  55.950  1.00  5.150          H  
ATOM  15827  HD1 TYR A 999     -15.014  -8.292  54.906  1.00  5.150          H  
ATOM  15828  HD2 TYR A 999     -18.105  -8.026  57.854  1.00  5.150          H  
ATOM  15829  HE1 TYR A 999     -13.669  -9.683  56.432  1.00  5.150          H  
ATOM  15830  HE2 TYR A 999     -16.752  -9.421  59.387  1.00  5.150          H  
ATOM  15831  HH  TYR A 999     -13.720 -10.916  58.351  1.00  5.150          H  
ATOM  15832  N   PRO A1000     -20.523  -7.164  53.307  1.00  3.300          N  
ATOM  15833  CA  PRO A1000     -21.217  -6.219  52.478  1.00  3.670          C  
ATOM  15834  C   PRO A1000     -21.335  -4.924  53.278  1.00  3.540          C  
ATOM  15835  O   PRO A1000     -21.865  -4.949  54.388  1.00  3.300          O  
ATOM  15836  CB  PRO A1000     -22.573  -6.909  52.258  1.00  5.500          C  
ATOM  15837  CG  PRO A1000     -22.690  -7.932  53.360  1.00  5.500          C  
ATOM  15838  CD  PRO A1000     -21.281  -8.357  53.676  1.00  5.500          C  
ATOM  15839  HA  PRO A1000     -20.692  -6.107  51.536  1.00  4.400          H  
ATOM  15840 1HB  PRO A1000     -23.361  -6.171  52.337  1.00  6.610          H  
ATOM  15841 2HB  PRO A1000     -22.659  -7.331  51.273  1.00  6.610          H  
ATOM  15842 1HG  PRO A1000     -23.188  -7.484  54.225  1.00  6.610          H  
ATOM  15843 2HG  PRO A1000     -23.322  -8.774  53.043  1.00  6.610          H  
ATOM  15844 1HD  PRO A1000     -21.237  -8.566  54.754  1.00  6.610          H  
ATOM  15845 2HD  PRO A1000     -20.984  -9.218  53.069  1.00  6.610          H  
ATOM  15846  N   PRO A1001     -20.885  -3.772  52.758  1.00  3.830          N  
ATOM  15847  CA  PRO A1001     -20.929  -2.486  53.425  1.00  3.760          C  
ATOM  15848  C   PRO A1001     -22.283  -2.182  54.058  1.00  3.530          C  
ATOM  15849  O   PRO A1001     -22.322  -1.675  55.188  1.00  3.380          O  
ATOM  15850  CB  PRO A1001     -20.615  -1.543  52.272  1.00  5.640          C  
ATOM  15851  CG  PRO A1001     -19.693  -2.342  51.390  1.00  5.640          C  
ATOM  15852  CD  PRO A1001     -20.261  -3.722  51.420  1.00  5.640          C  
ATOM  15853  HA  PRO A1001     -20.138  -2.452  54.179  1.00  4.510          H  
ATOM  15854 1HB  PRO A1001     -21.540  -1.246  51.778  1.00  6.770          H  
ATOM  15855 2HB  PRO A1001     -20.151  -0.630  52.672  1.00  6.770          H  
ATOM  15856 1HG  PRO A1001     -19.701  -1.935  50.381  1.00  6.770          H  
ATOM  15857 2HG  PRO A1001     -18.661  -2.292  51.753  1.00  6.770          H  
ATOM  15858 1HD  PRO A1001     -21.028  -3.821  50.649  1.00  6.770          H  
ATOM  15859 2HD  PRO A1001     -19.421  -4.430  51.319  1.00  6.770          H  
ATOM  15860  N   GLU A1002     -23.377  -2.549  53.370  1.00  3.610          N  
ATOM  15861  CA  GLU A1002     -24.734  -2.290  53.844  1.00  3.700          C  
ATOM  15862  C   GLU A1002     -25.137  -2.930  55.177  1.00  3.440          C  
ATOM  15863  O   GLU A1002     -26.216  -2.638  55.693  1.00  3.640          O  
ATOM  15864  CB  GLU A1002     -25.766  -2.645  52.772  1.00  5.140          C  
ATOM  15865  CG  GLU A1002     -25.826  -4.089  52.313  1.00  5.140          C  
ATOM  15866  CD  GLU A1002     -24.960  -4.401  51.096  1.00  5.140          C  
ATOM  15867  OE1 GLU A1002     -24.006  -3.697  50.811  1.00  5.140          O  
ATOM  15868  OE2 GLU A1002     -25.265  -5.366  50.457  1.00  5.140          O  
ATOM  15869  H   GLU A1002     -23.288  -2.979  52.443  1.00  4.330          H  
ATOM  15870  HA  GLU A1002     -24.809  -1.212  53.985  1.00  4.440          H  
ATOM  15871 1HB  GLU A1002     -26.739  -2.418  53.166  1.00  6.170          H  
ATOM  15872 2HB  GLU A1002     -25.611  -2.015  51.895  1.00  6.170          H  
ATOM  15873 1HG  GLU A1002     -25.510  -4.733  53.136  1.00  6.170          H  
ATOM  15874 2HG  GLU A1002     -26.863  -4.331  52.085  1.00  6.170          H  
ATOM  15875  N   ASP A1003     -24.278  -3.772  55.762  1.00  3.220          N  
ATOM  15876  CA  ASP A1003     -24.569  -4.330  57.081  1.00  3.270          C  
ATOM  15877  C   ASP A1003     -24.469  -3.251  58.156  1.00  3.240          C  
ATOM  15878  O   ASP A1003     -25.015  -3.392  59.253  1.00  3.410          O  
ATOM  15879  CB  ASP A1003     -23.613  -5.469  57.466  1.00  4.560          C  
ATOM  15880  CG  ASP A1003     -23.863  -6.811  56.782  1.00  4.560          C  
ATOM  15881  OD1 ASP A1003     -24.904  -7.003  56.191  1.00  4.560          O  
ATOM  15882  OD2 ASP A1003     -23.001  -7.658  56.886  1.00  4.560          O  
ATOM  15883  H   ASP A1003     -23.406  -4.026  55.283  1.00  3.860          H  
ATOM  15884  HA  ASP A1003     -25.587  -4.716  57.075  1.00  3.920          H  
ATOM  15885 1HB  ASP A1003     -22.596  -5.158  57.215  1.00  5.470          H  
ATOM  15886 2HB  ASP A1003     -23.647  -5.616  58.544  1.00  5.470          H  
ATOM  15887  N   ALA A1004     -23.705  -2.201  57.869  1.00  3.140          N  
ATOM  15888  CA  ALA A1004     -23.470  -1.134  58.819  1.00  3.170          C  
ATOM  15889  C   ALA A1004     -24.404   0.053  58.629  1.00  3.080          C  
ATOM  15890  O   ALA A1004     -24.831   0.379  57.523  1.00  3.050          O  
ATOM  15891  CB  ALA A1004     -22.035  -0.664  58.703  1.00  4.430          C  
ATOM  15892  H   ALA A1004     -23.279  -2.137  56.940  1.00  3.770          H  
ATOM  15893  HA  ALA A1004     -23.635  -1.536  59.818  1.00  3.800          H  
ATOM  15894 1HB  ALA A1004     -21.835   0.107  59.440  1.00  5.310          H  
ATOM  15895 2HB  ALA A1004     -21.375  -1.512  58.873  1.00  5.310          H  
ATOM  15896 3HB  ALA A1004     -21.862  -0.262  57.699  1.00  5.310          H  
ATOM  15897  N   GLN A1005     -24.638   0.769  59.728  1.00  3.140          N  
ATOM  15898  CA  GLN A1005     -25.380   2.026  59.702  1.00  3.100          C  
ATOM  15899  C   GLN A1005     -24.404   3.207  59.696  1.00  2.990          C  
ATOM  15900  O   GLN A1005     -24.784   4.364  59.894  1.00  3.070          O  
ATOM  15901  CB  GLN A1005     -26.347   2.130  60.880  1.00  4.360          C  
ATOM  15902  CG  GLN A1005     -27.441   1.048  60.923  1.00  4.360          C  
ATOM  15903  CD  GLN A1005     -28.343   1.036  59.673  1.00  4.360          C  
ATOM  15904  OE1 GLN A1005     -28.568   2.078  59.053  1.00  4.360          O  
ATOM  15905  NE2 GLN A1005     -28.861  -0.147  59.325  1.00  4.360          N  
ATOM  15906  H   GLN A1005     -24.290   0.431  60.615  1.00  3.770          H  
ATOM  15907  HA  GLN A1005     -25.956   2.075  58.776  1.00  3.720          H  
ATOM  15908 1HB  GLN A1005     -25.785   2.078  61.812  1.00  5.230          H  
ATOM  15909 2HB  GLN A1005     -26.837   3.094  60.856  1.00  5.230          H  
ATOM  15910 1HG  GLN A1005     -26.966   0.072  61.001  1.00  5.230          H  
ATOM  15911 2HG  GLN A1005     -28.075   1.226  61.793  1.00  5.230          H  
ATOM  15912 1HE2 GLN A1005     -29.484  -0.243  58.506  1.00  5.230          H  
ATOM  15913 2HE2 GLN A1005     -28.650  -0.963  59.861  1.00  5.230          H  
ATOM  15914  N   GLN A1006     -23.121   2.892  59.528  1.00  2.910          N  
ATOM  15915  CA  GLN A1006     -22.040   3.869  59.496  1.00  2.840          C  
ATOM  15916  C   GLN A1006     -21.220   3.765  58.211  1.00  2.810          C  
ATOM  15917  O   GLN A1006     -21.098   2.697  57.614  1.00  3.040          O  
ATOM  15918  CB  GLN A1006     -21.124   3.711  60.711  1.00  4.000          C  
ATOM  15919  CG  GLN A1006     -21.735   4.071  62.052  1.00  4.000          C  
ATOM  15920  CD  GLN A1006     -20.762   3.807  63.204  1.00  4.000          C  
ATOM  15921  OE1 GLN A1006     -20.272   2.674  63.298  1.00  4.000          O  
ATOM  15922  NE2 GLN A1006     -20.466   4.797  64.062  1.00  4.000          N  
ATOM  15923  H   GLN A1006     -22.893   1.923  59.378  1.00  3.490          H  
ATOM  15924  HA  GLN A1006     -22.474   4.863  59.525  1.00  3.410          H  
ATOM  15925 1HB  GLN A1006     -20.754   2.692  60.759  1.00  4.800          H  
ATOM  15926 2HB  GLN A1006     -20.284   4.345  60.585  1.00  4.800          H  
ATOM  15927 1HG  GLN A1006     -21.959   5.132  62.038  1.00  4.800          H  
ATOM  15928 2HG  GLN A1006     -22.643   3.494  62.210  1.00  4.800          H  
ATOM  15929 1HE2 GLN A1006     -19.838   4.637  64.821  1.00  4.800          H  
ATOM  15930 2HE2 GLN A1006     -20.855   5.751  63.997  1.00  4.800          H  
ATOM  15931  N   GLY A1007     -20.623   4.892  57.829  1.00  2.640          N  
ATOM  15932  CA  GLY A1007     -19.761   5.032  56.646  1.00  2.590          C  
ATOM  15933  C   GLY A1007     -19.183   6.445  56.653  1.00  2.510          C  
ATOM  15934  O   GLY A1007     -18.845   6.955  57.715  1.00  2.500          O  
ATOM  15935  H   GLY A1007     -20.812   5.724  58.398  1.00  3.170          H  
ATOM  15936 1HA  GLY A1007     -18.961   4.293  56.682  1.00  3.110          H  
ATOM  15937 2HA  GLY A1007     -20.338   4.864  55.737  1.00  3.110          H  
ATOM  15938  N   PHE A1008     -19.028   7.081  55.497  1.00  2.460          N  
ATOM  15939  CA  PHE A1008     -18.485   8.443  55.490  1.00  2.390          C  
ATOM  15940  C   PHE A1008     -19.144   9.299  54.432  1.00  2.330          C  
ATOM  15941  O   PHE A1008     -19.809   8.788  53.525  1.00  2.320          O  
ATOM  15942  CB  PHE A1008     -16.951   8.511  55.259  1.00  3.370          C  
ATOM  15943  CG  PHE A1008     -16.443   8.067  53.890  1.00  3.370          C  
ATOM  15944  CD1 PHE A1008     -16.420   8.952  52.814  1.00  3.370          C  
ATOM  15945  CD2 PHE A1008     -15.932   6.815  53.699  1.00  3.370          C  
ATOM  15946  CE1 PHE A1008     -15.950   8.564  51.586  1.00  3.370          C  
ATOM  15947  CE2 PHE A1008     -15.446   6.419  52.456  1.00  3.370          C  
ATOM  15948  CZ  PHE A1008     -15.473   7.296  51.407  1.00  3.370          C  
ATOM  15949  H   PHE A1008     -19.313   6.649  54.629  1.00  2.950          H  
ATOM  15950  HA  PHE A1008     -18.702   8.912  56.444  1.00  2.870          H  
ATOM  15951 1HB  PHE A1008     -16.618   9.533  55.409  1.00  4.050          H  
ATOM  15952 2HB  PHE A1008     -16.454   7.909  56.013  1.00  4.050          H  
ATOM  15953  HD1 PHE A1008     -16.790   9.968  52.948  1.00  4.050          H  
ATOM  15954  HD2 PHE A1008     -15.911   6.135  54.548  1.00  4.050          H  
ATOM  15955  HE1 PHE A1008     -15.950   9.269  50.755  1.00  4.050          H  
ATOM  15956  HE2 PHE A1008     -15.039   5.413  52.309  1.00  4.050          H  
ATOM  15957  HZ  PHE A1008     -15.097   6.999  50.443  1.00  4.050          H  
ATOM  15958  N   GLY A1009     -18.967  10.607  54.585  1.00  2.310          N  
ATOM  15959  CA  GLY A1009     -19.407  11.598  53.629  1.00  2.270          C  
ATOM  15960  C   GLY A1009     -18.300  12.613  53.346  1.00  2.210          C  
ATOM  15961  O   GLY A1009     -17.188  12.507  53.881  1.00  2.190          O  
ATOM  15962  H   GLY A1009     -18.459  10.920  55.412  1.00  2.770          H  
ATOM  15963 1HA  GLY A1009     -19.707  11.113  52.708  1.00  2.720          H  
ATOM  15964 2HA  GLY A1009     -20.282  12.114  54.025  1.00  2.720          H  
ATOM  15965  N   ILE A1010     -18.625  13.617  52.530  1.00  2.200          N  
ATOM  15966  CA  ILE A1010     -17.694  14.688  52.173  1.00  2.160          C  
ATOM  15967  C   ILE A1010     -18.332  16.027  52.522  1.00  2.160          C  
ATOM  15968  O   ILE A1010     -19.468  16.309  52.124  1.00  2.150          O  
ATOM  15969  CB  ILE A1010     -17.320  14.694  50.666  1.00  3.040          C  
ATOM  15970  CG1 ILE A1010     -16.706  13.352  50.282  1.00  3.040          C  
ATOM  15971  CG2 ILE A1010     -16.265  15.846  50.406  1.00  3.040          C  
ATOM  15972  CD1 ILE A1010     -16.553  13.120  48.799  1.00  3.040          C  
ATOM  15973  H   ILE A1010     -19.573  13.614  52.158  1.00  2.640          H  
ATOM  15974  HA  ILE A1010     -16.782  14.576  52.755  1.00  2.590          H  
ATOM  15975  HB  ILE A1010     -18.210  14.854  50.059  1.00  3.650          H  
ATOM  15976 1HG1 ILE A1010     -15.745  13.278  50.739  1.00  3.650          H  
ATOM  15977 2HG1 ILE A1010     -17.323  12.577  50.682  1.00  3.650          H  
ATOM  15978 1HG2 ILE A1010     -15.975  15.881  49.366  1.00  3.650          H  
ATOM  15979 2HG2 ILE A1010     -16.685  16.805  50.672  1.00  3.650          H  
ATOM  15980 3HG2 ILE A1010     -15.376  15.669  51.018  1.00  3.650          H  
ATOM  15981 1HD1 ILE A1010     -16.120  12.135  48.645  1.00  3.650          H  
ATOM  15982 2HD1 ILE A1010     -17.534  13.165  48.321  1.00  3.650          H  
ATOM  15983 3HD1 ILE A1010     -15.902  13.863  48.358  1.00  3.650          H  
ATOM  15984  N   LEU A1011     -17.618  16.839  53.289  1.00  2.200          N  
ATOM  15985  CA  LEU A1011     -18.127  18.147  53.675  1.00  2.210          C  
ATOM  15986  C   LEU A1011     -17.416  19.256  52.880  1.00  2.170          C  
ATOM  15987  O   LEU A1011     -16.175  19.376  52.902  1.00  2.150          O  
ATOM  15988  CB  LEU A1011     -17.971  18.337  55.197  1.00  3.090          C  
ATOM  15989  CG  LEU A1011     -18.482  19.678  55.811  1.00  3.090          C  
ATOM  15990  CD1 LEU A1011     -20.014  19.788  55.647  1.00  3.090          C  
ATOM  15991  CD2 LEU A1011     -18.106  19.708  57.285  1.00  3.090          C  
ATOM  15992  H   LEU A1011     -16.691  16.528  53.586  1.00  2.640          H  
ATOM  15993  HA  LEU A1011     -19.185  18.187  53.423  1.00  2.650          H  
ATOM  15994 1HB  LEU A1011     -18.497  17.523  55.696  1.00  3.710          H  
ATOM  15995 2HB  LEU A1011     -16.912  18.247  55.437  1.00  3.710          H  
ATOM  15996  HG  LEU A1011     -18.029  20.526  55.295  1.00  3.710          H  
ATOM  15997 1HD1 LEU A1011     -20.354  20.718  56.085  1.00  3.710          H  
ATOM  15998 2HD1 LEU A1011     -20.284  19.778  54.600  1.00  3.710          H  
ATOM  15999 3HD1 LEU A1011     -20.491  18.951  56.149  1.00  3.710          H  
ATOM  16000 1HD2 LEU A1011     -18.448  20.624  57.728  1.00  3.710          H  
ATOM  16001 2HD2 LEU A1011     -18.562  18.862  57.803  1.00  3.710          H  
ATOM  16002 3HD2 LEU A1011     -17.036  19.654  57.375  1.00  3.710          H  
ATOM  16003  N   THR A1012     -18.223  20.049  52.154  1.00  2.190          N  
ATOM  16004  CA  THR A1012     -17.745  21.142  51.295  1.00  2.170          C  
ATOM  16005  C   THR A1012     -18.564  22.419  51.539  1.00  2.200          C  
ATOM  16006  O   THR A1012     -19.681  22.350  52.053  1.00  2.220          O  
ATOM  16007  CB  THR A1012     -17.980  20.803  49.805  1.00  3.050          C  
ATOM  16008  OG1 THR A1012     -19.397  20.839  49.582  1.00  3.050          O  
ATOM  16009  CG2 THR A1012     -17.487  19.388  49.475  1.00  3.050          C  
ATOM  16010  H   THR A1012     -19.234  19.864  52.181  1.00  2.630          H  
ATOM  16011  HA  THR A1012     -16.690  21.347  51.500  1.00  2.600          H  
ATOM  16012  HB  THR A1012     -17.485  21.539  49.176  1.00  3.660          H  
ATOM  16013  HG1 THR A1012     -19.631  21.204  48.690  1.00  3.660          H  
ATOM  16014 1HG2 THR A1012     -17.696  19.179  48.445  1.00  3.660          H  
ATOM  16015 2HG2 THR A1012     -16.433  19.317  49.653  1.00  3.660          H  
ATOM  16016 3HG2 THR A1012     -18.008  18.666  50.093  1.00  3.660          H  
ATOM  16017  N   THR A1013     -18.071  23.580  51.073  1.00  2.200          N  
ATOM  16018  CA  THR A1013     -18.874  24.823  51.142  1.00  2.230          C  
ATOM  16019  C   THR A1013     -19.682  25.107  49.873  1.00  2.230          C  
ATOM  16020  O   THR A1013     -20.531  26.003  49.859  1.00  2.250          O  
ATOM  16021  CB  THR A1013     -18.025  26.066  51.405  1.00  3.110          C  
ATOM  16022  OG1 THR A1013     -17.106  26.234  50.340  1.00  3.110          O  
ATOM  16023  CG2 THR A1013     -17.304  25.918  52.672  1.00  3.110          C  
ATOM  16024  H   THR A1013     -17.108  23.604  50.730  1.00  2.640          H  
ATOM  16025  HA  THR A1013     -19.572  24.727  51.966  1.00  2.680          H  
ATOM  16026  HB  THR A1013     -18.670  26.943  51.457  1.00  3.730          H  
ATOM  16027  HG1 THR A1013     -16.732  27.122  50.382  1.00  3.730          H  
ATOM  16028 1HG2 THR A1013     -16.698  26.803  52.856  1.00  3.730          H  
ATOM  16029 2HG2 THR A1013     -18.020  25.805  53.463  1.00  3.730          H  
ATOM  16030 3HG2 THR A1013     -16.676  25.049  52.622  1.00  3.730          H  
ATOM  16031  N   LYS A1014     -19.416  24.361  48.805  1.00  2.200          N  
ATOM  16032  CA  LYS A1014     -20.113  24.535  47.536  1.00  2.200          C  
ATOM  16033  C   LYS A1014     -20.893  23.282  47.177  1.00  2.180          C  
ATOM  16034  O   LYS A1014     -20.563  22.169  47.604  1.00  2.220          O  
ATOM  16035  CB  LYS A1014     -19.144  24.904  46.410  1.00  3.080          C  
ATOM  16036  CG  LYS A1014     -18.340  26.210  46.632  1.00  3.080          C  
ATOM  16037  CD  LYS A1014     -19.218  27.465  46.628  1.00  3.080          C  
ATOM  16038  CE  LYS A1014     -18.369  28.734  46.727  1.00  3.080          C  
ATOM  16039  NZ  LYS A1014     -19.212  29.972  46.783  1.00  3.080          N  
ATOM  16040  H   LYS A1014     -18.687  23.669  48.883  1.00  2.640          H  
ATOM  16041  HA  LYS A1014     -20.841  25.336  47.642  1.00  2.640          H  
ATOM  16042 1HB  LYS A1014     -18.425  24.090  46.277  1.00  3.700          H  
ATOM  16043 2HB  LYS A1014     -19.689  25.001  45.472  1.00  3.700          H  
ATOM  16044 1HG  LYS A1014     -17.823  26.150  47.593  1.00  3.700          H  
ATOM  16045 2HG  LYS A1014     -17.591  26.306  45.847  1.00  3.700          H  
ATOM  16046 1HD  LYS A1014     -19.812  27.500  45.715  1.00  3.700          H  
ATOM  16047 2HD  LYS A1014     -19.890  27.447  47.485  1.00  3.700          H  
ATOM  16048 1HE  LYS A1014     -17.757  28.680  47.629  1.00  3.700          H  
ATOM  16049 2HE  LYS A1014     -17.712  28.794  45.859  1.00  3.700          H  
ATOM  16050 1HZ  LYS A1014     -18.616  30.785  46.850  1.00  3.700          H  
ATOM  16051 2HZ  LYS A1014     -19.776  30.039  45.946  1.00  3.700          H  
ATOM  16052 3HZ  LYS A1014     -19.817  29.932  47.593  1.00  3.700          H  
ATOM  16053  N   ARG A1015     -21.952  23.464  46.396  1.00  2.160          N  
ATOM  16054  CA  ARG A1015     -22.749  22.329  45.980  1.00  2.160          C  
ATOM  16055  C   ARG A1015     -22.020  21.452  44.970  1.00  2.110          C  
ATOM  16056  O   ARG A1015     -21.359  21.951  44.060  1.00  2.110          O  
ATOM  16057  CB  ARG A1015     -24.075  22.772  45.384  1.00  3.020          C  
ATOM  16058  CG  ARG A1015     -25.030  23.445  46.358  1.00  3.020          C  
ATOM  16059  CD  ARG A1015     -26.339  23.758  45.718  1.00  3.020          C  
ATOM  16060  NE  ARG A1015     -27.223  24.515  46.605  1.00  3.020          N  
ATOM  16061  CZ  ARG A1015     -28.083  24.003  47.523  1.00  3.020          C  
ATOM  16062  NH1 ARG A1015     -28.221  22.711  47.726  1.00  3.020          N  
ATOM  16063  NH2 ARG A1015     -28.815  24.816  48.256  1.00  3.020          N  
ATOM  16064  H   ARG A1015     -22.189  24.393  46.081  1.00  2.590          H  
ATOM  16065  HA  ARG A1015     -22.958  21.741  46.865  1.00  2.590          H  
ATOM  16066 1HB  ARG A1015     -23.889  23.464  44.569  1.00  3.630          H  
ATOM  16067 2HB  ARG A1015     -24.585  21.901  44.966  1.00  3.630          H  
ATOM  16068 1HG  ARG A1015     -25.200  22.785  47.208  1.00  3.630          H  
ATOM  16069 2HG  ARG A1015     -24.594  24.378  46.709  1.00  3.630          H  
ATOM  16070 1HD  ARG A1015     -26.160  24.361  44.829  1.00  3.630          H  
ATOM  16071 2HD  ARG A1015     -26.840  22.837  45.429  1.00  3.630          H  
ATOM  16072  HE  ARG A1015     -27.189  25.523  46.525  1.00  3.630          H  
ATOM  16073 1HH1 ARG A1015     -27.689  22.040  47.201  1.00  3.630          H  
ATOM  16074 2HH1 ARG A1015     -28.894  22.415  48.457  1.00  3.630          H  
ATOM  16075 1HH2 ARG A1015     -28.747  25.815  48.147  1.00  3.630          H  
ATOM  16076 2HH2 ARG A1015     -29.456  24.402  48.951  1.00  3.630          H  
ATOM  16077  N   ILE A1016     -22.202  20.151  45.118  1.00  2.100          N  
ATOM  16078  CA  ILE A1016     -21.652  19.135  44.234  1.00  2.050          C  
ATOM  16079  C   ILE A1016     -22.792  18.594  43.354  1.00  2.040          C  
ATOM  16080  O   ILE A1016     -23.879  18.372  43.881  1.00  2.110          O  
ATOM  16081  CB  ILE A1016     -21.019  17.986  45.076  1.00  2.890          C  
ATOM  16082  CG1 ILE A1016     -19.945  18.566  46.067  1.00  2.890          C  
ATOM  16083  CG2 ILE A1016     -20.421  16.883  44.213  1.00  2.890          C  
ATOM  16084  CD1 ILE A1016     -18.789  19.300  45.441  1.00  2.890          C  
ATOM  16085  H   ILE A1016     -22.744  19.861  45.925  1.00  2.520          H  
ATOM  16086  HA  ILE A1016     -20.890  19.604  43.630  1.00  2.460          H  
ATOM  16087  HB  ILE A1016     -21.791  17.534  45.675  1.00  3.470          H  
ATOM  16088 1HG1 ILE A1016     -20.428  19.276  46.728  1.00  3.470          H  
ATOM  16089 2HG1 ILE A1016     -19.555  17.745  46.664  1.00  3.470          H  
ATOM  16090 1HG2 ILE A1016     -20.019  16.106  44.851  1.00  3.470          H  
ATOM  16091 2HG2 ILE A1016     -21.186  16.451  43.571  1.00  3.470          H  
ATOM  16092 3HG2 ILE A1016     -19.640  17.281  43.614  1.00  3.470          H  
ATOM  16093 1HD1 ILE A1016     -18.134  19.667  46.218  1.00  3.470          H  
ATOM  16094 2HD1 ILE A1016     -18.222  18.655  44.776  1.00  3.470          H  
ATOM  16095 3HD1 ILE A1016     -19.162  20.152  44.895  1.00  3.470          H  
ATOM  16096  N   PRO A1017     -22.621  18.494  42.014  1.00  1.990          N  
ATOM  16097  CA  PRO A1017     -23.585  17.973  41.050  1.00  1.980          C  
ATOM  16098  C   PRO A1017     -23.715  16.476  41.224  1.00  1.980          C  
ATOM  16099  O   PRO A1017     -22.814  15.852  41.775  1.00  1.980          O  
ATOM  16100  CB  PRO A1017     -22.959  18.339  39.701  1.00  2.970          C  
ATOM  16101  CG  PRO A1017     -21.483  18.401  39.975  1.00  2.970          C  
ATOM  16102  CD  PRO A1017     -21.360  18.940  41.388  1.00  2.970          C  
ATOM  16103  HA  PRO A1017     -24.553  18.473  41.199  1.00  2.380          H  
ATOM  16104 1HB  PRO A1017     -23.212  17.563  38.950  1.00  3.560          H  
ATOM  16105 2HB  PRO A1017     -23.372  19.288  39.329  1.00  3.560          H  
ATOM  16106 1HG  PRO A1017     -21.062  17.397  39.877  1.00  3.560          H  
ATOM  16107 2HG  PRO A1017     -20.976  19.035  39.222  1.00  3.560          H  
ATOM  16108 1HD  PRO A1017     -20.493  18.468  41.837  1.00  3.560          H  
ATOM  16109 2HD  PRO A1017     -21.292  20.044  41.388  1.00  3.560          H  
ATOM  16110  N   LYS A1018     -24.816  15.883  40.777  1.00  2.020          N  
ATOM  16111  CA  LYS A1018     -24.898  14.434  40.894  1.00  2.040          C  
ATOM  16112  C   LYS A1018     -23.908  13.787  39.944  1.00  1.960          C  
ATOM  16113  O   LYS A1018     -23.844  14.132  38.762  1.00  1.880          O  
ATOM  16114  CB  LYS A1018     -26.318  13.911  40.637  1.00  2.850          C  
ATOM  16115  CG  LYS A1018     -26.457  12.398  40.899  1.00  2.850          C  
ATOM  16116  CD  LYS A1018     -27.902  11.880  40.802  1.00  2.850          C  
ATOM  16117  CE  LYS A1018     -27.949  10.395  41.225  1.00  2.850          C  
ATOM  16118  NZ  LYS A1018     -29.339   9.803  41.203  1.00  2.850          N  
ATOM  16119  H   LYS A1018     -25.562  16.413  40.348  1.00  2.420          H  
ATOM  16120  HA  LYS A1018     -24.610  14.147  41.903  1.00  2.450          H  
ATOM  16121 1HB  LYS A1018     -27.028  14.437  41.272  1.00  3.420          H  
ATOM  16122 2HB  LYS A1018     -26.596  14.102  39.599  1.00  3.420          H  
ATOM  16123 1HG  LYS A1018     -25.853  11.850  40.169  1.00  3.420          H  
ATOM  16124 2HG  LYS A1018     -26.069  12.172  41.893  1.00  3.420          H  
ATOM  16125 1HD  LYS A1018     -28.553  12.462  41.456  1.00  3.420          H  
ATOM  16126 2HD  LYS A1018     -28.262  11.974  39.774  1.00  3.420          H  
ATOM  16127 1HE  LYS A1018     -27.308   9.814  40.561  1.00  3.420          H  
ATOM  16128 2HE  LYS A1018     -27.558  10.325  42.240  1.00  3.420          H  
ATOM  16129 1HZ  LYS A1018     -29.295   8.844  41.505  1.00  3.420          H  
ATOM  16130 2HZ  LYS A1018     -29.942  10.316  41.823  1.00  3.420          H  
ATOM  16131 3HZ  LYS A1018     -29.751   9.808  40.253  1.00  3.420          H  
ATOM  16132  N   LEU A1019     -23.140  12.848  40.471  1.00  2.050          N  
ATOM  16133  CA  LEU A1019     -22.153  12.114  39.700  1.00  2.000          C  
ATOM  16134  C   LEU A1019     -22.571  10.661  39.672  1.00  2.030          C  
ATOM  16135  O   LEU A1019     -23.209  10.199  40.619  1.00  2.090          O  
ATOM  16136  CB  LEU A1019     -20.801  12.271  40.364  1.00  2.820          C  
ATOM  16137  CG  LEU A1019     -20.361  13.711  40.604  1.00  2.820          C  
ATOM  16138  CD1 LEU A1019     -19.114  13.693  41.408  1.00  2.820          C  
ATOM  16139  CD2 LEU A1019     -20.154  14.452  39.273  1.00  2.820          C  
ATOM  16140  H   LEU A1019     -23.253  12.637  41.453  1.00  2.460          H  
ATOM  16141  HA  LEU A1019     -22.130  12.483  38.684  1.00  2.400          H  
ATOM  16142 1HB  LEU A1019     -20.802  11.734  41.312  1.00  3.380          H  
ATOM  16143 2HB  LEU A1019     -20.079  11.828  39.715  1.00  3.380          H  
ATOM  16144  HG  LEU A1019     -21.115  14.224  41.182  1.00  3.380          H  
ATOM  16145 1HD1 LEU A1019     -18.819  14.705  41.618  1.00  3.380          H  
ATOM  16146 2HD1 LEU A1019     -19.307  13.175  42.345  1.00  3.380          H  
ATOM  16147 3HD1 LEU A1019     -18.325  13.190  40.876  1.00  3.380          H  
ATOM  16148 1HD2 LEU A1019     -19.854  15.450  39.475  1.00  3.380          H  
ATOM  16149 2HD2 LEU A1019     -19.392  13.965  38.698  1.00  3.380          H  
ATOM  16150 3HD2 LEU A1019     -21.079  14.480  38.702  1.00  3.380          H  
ATOM  16151  N   SER A1020     -22.217   9.936  38.628  1.00  2.010          N  
ATOM  16152  CA  SER A1020     -22.557   8.527  38.569  1.00  2.060          C  
ATOM  16153  C   SER A1020     -21.659   7.644  39.388  1.00  2.050          C  
ATOM  16154  O   SER A1020     -20.587   8.043  39.841  1.00  2.030          O  
ATOM  16155  CB  SER A1020     -22.532   8.015  37.183  1.00  2.860          C  
ATOM  16156  OG  SER A1020     -21.249   8.001  36.668  1.00  2.860          O  
ATOM  16157  H   SER A1020     -21.700  10.348  37.862  1.00  2.410          H  
ATOM  16158  HA  SER A1020     -23.574   8.413  38.941  1.00  2.470          H  
ATOM  16159 1HB  SER A1020     -22.937   7.025  37.170  1.00  3.440          H  
ATOM  16160 2HB  SER A1020     -23.154   8.599  36.604  1.00  3.440          H  
ATOM  16161  HG  SER A1020     -21.361   7.766  35.735  1.00  3.440          H  
ATOM  16162  N   ALA A1021     -22.118   6.418  39.550  1.00  2.080          N  
ATOM  16163  CA  ALA A1021     -21.416   5.369  40.252  1.00  2.090          C  
ATOM  16164  C   ALA A1021     -20.276   4.750  39.452  1.00  2.030          C  
ATOM  16165  O   ALA A1021     -20.213   4.814  38.215  1.00  2.010          O  
ATOM  16166  CB  ALA A1021     -22.390   4.281  40.658  1.00  2.920          C  
ATOM  16167  H   ALA A1021     -23.030   6.222  39.172  1.00  2.500          H  
ATOM  16168  HA  ALA A1021     -20.980   5.820  41.138  1.00  2.510          H  
ATOM  16169 1HB  ALA A1021     -21.857   3.526  41.227  1.00  3.510          H  
ATOM  16170 2HB  ALA A1021     -23.170   4.710  41.272  1.00  3.510          H  
ATOM  16171 3HB  ALA A1021     -22.825   3.835  39.782  1.00  3.510          H  
ATOM  16172  N   PHE A1022     -19.391   4.113  40.200  1.00  2.030          N  
ATOM  16173  CA  PHE A1022     -18.257   3.358  39.661  1.00  1.990          C  
ATOM  16174  C   PHE A1022     -18.019   2.140  40.550  1.00  2.050          C  
ATOM  16175  O   PHE A1022     -18.262   2.193  41.754  1.00  2.120          O  
ATOM  16176  CB  PHE A1022     -16.995   4.218  39.606  1.00  2.800          C  
ATOM  16177  CG  PHE A1022     -15.800   3.540  38.958  1.00  2.800          C  
ATOM  16178  CD1 PHE A1022     -15.591   3.585  37.580  1.00  2.800          C  
ATOM  16179  CD2 PHE A1022     -14.891   2.847  39.718  1.00  2.800          C  
ATOM  16180  CE1 PHE A1022     -14.506   2.977  37.004  1.00  2.800          C  
ATOM  16181  CE2 PHE A1022     -13.818   2.232  39.139  1.00  2.800          C  
ATOM  16182  CZ  PHE A1022     -13.612   2.300  37.796  1.00  2.800          C  
ATOM  16183  H   PHE A1022     -19.546   4.170  41.215  1.00  2.440          H  
ATOM  16184  HA  PHE A1022     -18.503   3.011  38.655  1.00  2.390          H  
ATOM  16185 1HB  PHE A1022     -17.206   5.136  39.064  1.00  3.360          H  
ATOM  16186 2HB  PHE A1022     -16.715   4.499  40.619  1.00  3.360          H  
ATOM  16187  HD1 PHE A1022     -16.289   4.099  36.957  1.00  3.360          H  
ATOM  16188  HD2 PHE A1022     -15.027   2.772  40.800  1.00  3.360          H  
ATOM  16189  HE1 PHE A1022     -14.364   3.025  35.920  1.00  3.360          H  
ATOM  16190  HE2 PHE A1022     -13.127   1.681  39.760  1.00  3.360          H  
ATOM  16191  HZ  PHE A1022     -12.744   1.802  37.360  1.00  3.360          H  
ATOM  16192  N   SER A1023     -17.638   1.009  39.977  1.00  2.060          N  
ATOM  16193  CA  SER A1023     -17.376  -0.151  40.829  1.00  2.150          C  
ATOM  16194  C   SER A1023     -15.992  -0.209  41.491  1.00  2.160          C  
ATOM  16195  O   SER A1023     -14.952   0.020  40.877  1.00  2.120          O  
ATOM  16196  CB  SER A1023     -17.555  -1.431  40.064  1.00  2.970          C  
ATOM  16197  OG  SER A1023     -18.871  -1.610  39.641  1.00  2.970          O  
ATOM  16198  H   SER A1023     -17.508   0.947  38.977  1.00  2.470          H  
ATOM  16199  HA  SER A1023     -18.115  -0.145  41.630  1.00  2.580          H  
ATOM  16200 1HB  SER A1023     -16.902  -1.442  39.226  1.00  3.570          H  
ATOM  16201 2HB  SER A1023     -17.264  -2.247  40.703  1.00  3.570          H  
ATOM  16202  HG  SER A1023     -18.926  -2.545  39.334  1.00  3.570          H  
ATOM  16203  N   ILE A1024     -16.018  -0.655  42.735  1.00  2.210          N  
ATOM  16204  CA  ILE A1024     -14.888  -0.954  43.598  1.00  2.230          C  
ATOM  16205  C   ILE A1024     -14.647  -2.448  43.596  1.00  2.300          C  
ATOM  16206  O   ILE A1024     -15.542  -3.238  43.909  1.00  2.380          O  
ATOM  16207  CB  ILE A1024     -15.208  -0.477  45.029  1.00  3.110          C  
ATOM  16208  CG1 ILE A1024     -15.334   1.045  45.042  1.00  3.110          C  
ATOM  16209  CG2 ILE A1024     -14.267  -1.055  46.102  1.00  3.110          C  
ATOM  16210  CD1 ILE A1024     -15.898   1.587  46.304  1.00  3.110          C  
ATOM  16211  H   ILE A1024     -16.938  -0.778  43.142  1.00  2.650          H  
ATOM  16212  HA  ILE A1024     -13.999  -0.445  43.219  1.00  2.680          H  
ATOM  16213  HB  ILE A1024     -16.187  -0.825  45.239  1.00  3.740          H  
ATOM  16214 1HG1 ILE A1024     -14.352   1.481  44.881  1.00  3.740          H  
ATOM  16215 2HG1 ILE A1024     -15.985   1.353  44.221  1.00  3.740          H  
ATOM  16216 1HG2 ILE A1024     -14.597  -0.752  47.075  1.00  3.740          H  
ATOM  16217 2HG2 ILE A1024     -14.276  -2.141  46.067  1.00  3.740          H  
ATOM  16218 3HG2 ILE A1024     -13.293  -0.705  45.948  1.00  3.740          H  
ATOM  16219 1HD1 ILE A1024     -15.960   2.659  46.225  1.00  3.740          H  
ATOM  16220 2HD1 ILE A1024     -16.887   1.165  46.432  1.00  3.740          H  
ATOM  16221 3HD1 ILE A1024     -15.282   1.340  47.153  1.00  3.740          H  
ATOM  16222  N   PHE A1025     -13.443  -2.855  43.250  1.00  2.310          N  
ATOM  16223  CA  PHE A1025     -13.179  -4.282  43.181  1.00  2.410          C  
ATOM  16224  C   PHE A1025     -12.348  -4.737  44.369  1.00  2.500          C  
ATOM  16225  O   PHE A1025     -11.109  -4.643  44.358  1.00  2.500          O  
ATOM  16226  CB  PHE A1025     -12.511  -4.586  41.854  1.00  3.330          C  
ATOM  16227  CG  PHE A1025     -13.419  -4.218  40.706  1.00  3.330          C  
ATOM  16228  CD1 PHE A1025     -13.323  -2.946  40.139  1.00  3.330          C  
ATOM  16229  CD2 PHE A1025     -14.375  -5.097  40.211  1.00  3.330          C  
ATOM  16230  CE1 PHE A1025     -14.131  -2.571  39.116  1.00  3.330          C  
ATOM  16231  CE2 PHE A1025     -15.200  -4.711  39.166  1.00  3.330          C  
ATOM  16232  CZ  PHE A1025     -15.074  -3.450  38.618  1.00  3.330          C  
ATOM  16233  H   PHE A1025     -12.735  -2.162  42.984  1.00  2.770          H  
ATOM  16234  HA  PHE A1025     -14.126  -4.819  43.210  1.00  2.890          H  
ATOM  16235 1HB  PHE A1025     -11.594  -4.007  41.762  1.00  4.000          H  
ATOM  16236 2HB  PHE A1025     -12.255  -5.640  41.783  1.00  4.000          H  
ATOM  16237  HD1 PHE A1025     -12.582  -2.242  40.525  1.00  4.000          H  
ATOM  16238  HD2 PHE A1025     -14.478  -6.090  40.652  1.00  4.000          H  
ATOM  16239  HE1 PHE A1025     -14.024  -1.572  38.707  1.00  4.000          H  
ATOM  16240  HE2 PHE A1025     -15.962  -5.399  38.776  1.00  4.000          H  
ATOM  16241  HZ  PHE A1025     -15.727  -3.149  37.798  1.00  4.000          H  
ATOM  16242  N   THR A1026     -13.049  -5.203  45.409  1.00  2.620          N  
ATOM  16243  CA  THR A1026     -12.462  -5.529  46.700  1.00  2.750          C  
ATOM  16244  C   THR A1026     -12.586  -6.987  47.091  1.00  2.860          C  
ATOM  16245  O   THR A1026     -13.090  -7.814  46.334  1.00  2.890          O  
ATOM  16246  CB  THR A1026     -13.028  -4.616  47.810  1.00  3.800          C  
ATOM  16247  OG1 THR A1026     -12.292  -4.864  49.026  1.00  3.800          O  
ATOM  16248  CG2 THR A1026     -14.540  -4.800  48.015  1.00  3.800          C  
ATOM  16249  H   THR A1026     -14.064  -5.347  45.324  1.00  3.140          H  
ATOM  16250  HA  THR A1026     -11.400  -5.313  46.644  1.00  3.300          H  
ATOM  16251  HB  THR A1026     -12.859  -3.582  47.523  1.00  4.560          H  
ATOM  16252  HG1 THR A1026     -12.447  -4.130  49.642  1.00  4.560          H  
ATOM  16253 1HG2 THR A1026     -14.885  -4.121  48.792  1.00  4.560          H  
ATOM  16254 2HG2 THR A1026     -15.059  -4.569  47.084  1.00  4.560          H  
ATOM  16255 3HG2 THR A1026     -14.770  -5.808  48.300  1.00  4.560          H  
ATOM  16256  N   ARG A1027     -12.132  -7.303  48.299  1.00  2.970          N  
ATOM  16257  CA  ARG A1027     -12.077  -8.688  48.779  1.00  3.150          C  
ATOM  16258  C   ARG A1027     -13.446  -9.279  49.083  1.00  3.270          C  
ATOM  16259  O   ARG A1027     -13.599 -10.493  49.243  1.00  3.620          O  
ATOM  16260  CB  ARG A1027     -11.254  -8.773  50.040  1.00  4.340          C  
ATOM  16261  CG  ARG A1027      -9.793  -8.413  49.883  1.00  4.340          C  
ATOM  16262  CD  ARG A1027      -9.112  -8.511  51.166  1.00  4.340          C  
ATOM  16263  NE  ARG A1027      -9.698  -7.599  52.121  1.00  4.340          N  
ATOM  16264  CZ  ARG A1027      -9.442  -7.590  53.427  1.00  4.340          C  
ATOM  16265  NH1 ARG A1027      -8.567  -8.425  53.925  1.00  4.340          N  
ATOM  16266  NH2 ARG A1027     -10.093  -6.741  54.200  1.00  4.340          N  
ATOM  16267  H   ARG A1027     -11.790  -6.534  48.872  1.00  3.560          H  
ATOM  16268  HA  ARG A1027     -11.602  -9.295  48.008  1.00  3.780          H  
ATOM  16269 1HB  ARG A1027     -11.700  -8.128  50.791  1.00  5.210          H  
ATOM  16270 2HB  ARG A1027     -11.291  -9.787  50.425  1.00  5.210          H  
ATOM  16271 1HG  ARG A1027      -9.319  -9.098  49.181  1.00  5.210          H  
ATOM  16272 2HG  ARG A1027      -9.699  -7.390  49.520  1.00  5.210          H  
ATOM  16273 1HD  ARG A1027      -9.205  -9.528  51.550  1.00  5.210          H  
ATOM  16274 2HD  ARG A1027      -8.059  -8.253  51.043  1.00  5.210          H  
ATOM  16275  HE  ARG A1027     -10.375  -6.935  51.778  1.00  5.210          H  
ATOM  16276 1HH1 ARG A1027      -8.078  -9.068  53.331  1.00  5.210          H  
ATOM  16277 2HH1 ARG A1027      -8.345  -8.422  54.924  1.00  5.210          H  
ATOM  16278 1HH2 ARG A1027     -10.771  -6.113  53.796  1.00  5.210          H  
ATOM  16279 2HH2 ARG A1027      -9.941  -6.742  55.194  1.00  5.210          H  
ATOM  16280  N   SER A1028     -14.440  -8.422  49.212  1.00  3.140          N  
ATOM  16281  CA  SER A1028     -15.788  -8.878  49.478  1.00  3.240          C  
ATOM  16282  C   SER A1028     -16.562  -9.083  48.185  1.00  3.150          C  
ATOM  16283  O   SER A1028     -17.627  -9.707  48.203  1.00  3.230          O  
ATOM  16284  CB  SER A1028     -16.543  -7.910  50.384  1.00  4.500          C  
ATOM  16285  OG  SER A1028     -15.995  -7.868  51.683  1.00  4.500          O  
ATOM  16286  H   SER A1028     -14.246  -7.444  49.064  1.00  3.770          H  
ATOM  16287  HA  SER A1028     -15.724  -9.832  49.994  1.00  3.890          H  
ATOM  16288 1HB  SER A1028     -16.532  -6.913  49.948  1.00  5.400          H  
ATOM  16289 2HB  SER A1028     -17.578  -8.215  50.446  1.00  5.400          H  
ATOM  16290  HG  SER A1028     -15.245  -7.268  51.641  1.00  5.400          H  
ATOM  16291  N   GLY A1029     -16.000  -8.635  47.050  1.00  2.990          N  
ATOM  16292  CA  GLY A1029     -16.696  -8.661  45.773  1.00  2.920          C  
ATOM  16293  C   GLY A1029     -16.825  -7.262  45.169  1.00  2.780          C  
ATOM  16294  O   GLY A1029     -16.095  -6.327  45.533  1.00  2.790          O  
ATOM  16295  H   GLY A1029     -15.045  -8.281  47.052  1.00  3.590          H  
ATOM  16296 1HA  GLY A1029     -16.150  -9.287  45.077  1.00  3.500          H  
ATOM  16297 2HA  GLY A1029     -17.672  -9.115  45.890  1.00  3.500          H  
ATOM  16298  N   GLU A1030     -17.719  -7.129  44.189  1.00  2.690          N  
ATOM  16299  CA  GLU A1030     -17.859  -5.861  43.483  1.00  2.580          C  
ATOM  16300  C   GLU A1030     -18.823  -4.946  44.228  1.00  2.570          C  
ATOM  16301  O   GLU A1030     -20.014  -5.251  44.418  1.00  2.630          O  
ATOM  16302  CB  GLU A1030     -18.335  -6.079  42.051  1.00  3.660          C  
ATOM  16303  CG  GLU A1030     -18.388  -4.869  41.194  1.00  3.660          C  
ATOM  16304  CD  GLU A1030     -18.865  -5.202  39.805  1.00  3.660          C  
ATOM  16305  OE1 GLU A1030     -18.999  -6.373  39.515  1.00  3.660          O  
ATOM  16306  OE2 GLU A1030     -19.084  -4.298  39.030  1.00  3.660          O  
ATOM  16307  H   GLU A1030     -18.326  -7.924  43.972  1.00  3.230          H  
ATOM  16308  HA  GLU A1030     -16.887  -5.368  43.447  1.00  3.100          H  
ATOM  16309 1HB  GLU A1030     -17.748  -6.856  41.564  1.00  4.390          H  
ATOM  16310 2HB  GLU A1030     -19.348  -6.380  42.084  1.00  4.390          H  
ATOM  16311 1HG  GLU A1030     -19.052  -4.125  41.638  1.00  4.390          H  
ATOM  16312 2HG  GLU A1030     -17.387  -4.455  41.153  1.00  4.390          H  
ATOM  16313  N   VAL A1031     -18.295  -3.800  44.634  1.00  2.500          N  
ATOM  16314  CA  VAL A1031     -19.035  -2.818  45.404  1.00  2.510          C  
ATOM  16315  C   VAL A1031     -19.317  -1.546  44.617  1.00  2.430          C  
ATOM  16316  O   VAL A1031     -18.428  -0.891  44.088  1.00  2.350          O  
ATOM  16317  CB  VAL A1031     -18.274  -2.499  46.711  1.00  3.510          C  
ATOM  16318  CG1 VAL A1031     -18.966  -1.421  47.488  1.00  3.510          C  
ATOM  16319  CG2 VAL A1031     -18.209  -3.740  47.560  1.00  3.510          C  
ATOM  16320  H   VAL A1031     -17.308  -3.635  44.416  1.00  3.000          H  
ATOM  16321  HA  VAL A1031     -19.987  -3.260  45.677  1.00  3.010          H  
ATOM  16322  HB  VAL A1031     -17.280  -2.181  46.479  1.00  4.210          H  
ATOM  16323 1HG1 VAL A1031     -18.394  -1.244  48.391  1.00  4.210          H  
ATOM  16324 2HG1 VAL A1031     -19.016  -0.495  46.911  1.00  4.210          H  
ATOM  16325 3HG1 VAL A1031     -19.973  -1.741  47.746  1.00  4.210          H  
ATOM  16326 1HG2 VAL A1031     -17.668  -3.527  48.478  1.00  4.210          H  
ATOM  16327 2HG2 VAL A1031     -19.214  -4.055  47.798  1.00  4.210          H  
ATOM  16328 3HG2 VAL A1031     -17.694  -4.529  47.011  1.00  4.210          H  
ATOM  16329  N   LYS A1032     -20.581  -1.196  44.525  1.00  2.470          N  
ATOM  16330  CA  LYS A1032     -20.978  -0.009  43.796  1.00  2.420          C  
ATOM  16331  C   LYS A1032     -20.874   1.213  44.671  1.00  2.400          C  
ATOM  16332  O   LYS A1032     -21.485   1.243  45.742  1.00  2.470          O  
ATOM  16333  CB  LYS A1032     -22.424  -0.166  43.317  1.00  3.410          C  
ATOM  16334  CG  LYS A1032     -22.998   1.020  42.554  1.00  3.410          C  
ATOM  16335  CD  LYS A1032     -24.426   0.727  42.092  1.00  3.410          C  
ATOM  16336  CE  LYS A1032     -25.069   1.931  41.416  1.00  3.410          C  
ATOM  16337  NZ  LYS A1032     -26.472   1.653  40.994  1.00  3.410          N  
ATOM  16338  H   LYS A1032     -21.281  -1.782  44.983  1.00  2.960          H  
ATOM  16339  HA  LYS A1032     -20.320   0.128  42.937  1.00  2.900          H  
ATOM  16340 1HB  LYS A1032     -22.483  -1.037  42.658  1.00  4.090          H  
ATOM  16341 2HB  LYS A1032     -23.063  -0.366  44.167  1.00  4.090          H  
ATOM  16342 1HG  LYS A1032     -23.006   1.904  43.195  1.00  4.090          H  
ATOM  16343 2HG  LYS A1032     -22.377   1.225  41.703  1.00  4.090          H  
ATOM  16344 1HD  LYS A1032     -24.403  -0.100  41.380  1.00  4.090          H  
ATOM  16345 2HD  LYS A1032     -25.031   0.428  42.948  1.00  4.090          H  
ATOM  16346 1HE  LYS A1032     -25.067   2.771  42.108  1.00  4.090          H  
ATOM  16347 2HE  LYS A1032     -24.493   2.196  40.540  1.00  4.090          H  
ATOM  16348 1HZ  LYS A1032     -26.860   2.473  40.549  1.00  4.090          H  
ATOM  16349 2HZ  LYS A1032     -26.479   0.883  40.341  1.00  4.090          H  
ATOM  16350 3HZ  LYS A1032     -27.030   1.414  41.801  1.00  4.090          H  
ATOM  16351  N   VAL A1033     -20.134   2.237  44.231  1.00  2.310          N  
ATOM  16352  CA  VAL A1033     -20.090   3.439  45.050  1.00  2.280          C  
ATOM  16353  C   VAL A1033     -20.866   4.525  44.358  1.00  2.270          C  
ATOM  16354  O   VAL A1033     -20.664   4.797  43.173  1.00  2.220          O  
ATOM  16355  CB  VAL A1033     -18.659   3.926  45.407  1.00  3.200          C  
ATOM  16356  CG1 VAL A1033     -17.788   4.233  44.207  1.00  3.200          C  
ATOM  16357  CG2 VAL A1033     -18.781   5.160  46.272  1.00  3.200          C  
ATOM  16358  H   VAL A1033     -19.597   2.166  43.359  1.00  2.770          H  
ATOM  16359  HA  VAL A1033     -20.584   3.232  45.997  1.00  2.740          H  
ATOM  16360  HB  VAL A1033     -18.186   3.152  45.957  1.00  3.840          H  
ATOM  16361 1HG1 VAL A1033     -16.805   4.551  44.542  1.00  3.840          H  
ATOM  16362 2HG1 VAL A1033     -17.680   3.356  43.630  1.00  3.840          H  
ATOM  16363 3HG1 VAL A1033     -18.227   5.023  43.603  1.00  3.840          H  
ATOM  16364 1HG2 VAL A1033     -17.809   5.480  46.593  1.00  3.840          H  
ATOM  16365 2HG2 VAL A1033     -19.252   5.975  45.732  1.00  3.840          H  
ATOM  16366 3HG2 VAL A1033     -19.380   4.906  47.123  1.00  3.840          H  
ATOM  16367  N   SER A1034     -21.743   5.157  45.136  1.00  2.320          N  
ATOM  16368  CA  SER A1034     -22.630   6.213  44.668  1.00  2.330          C  
ATOM  16369  C   SER A1034     -22.769   7.334  45.698  1.00  2.330          C  
ATOM  16370  O   SER A1034     -23.012   7.098  46.888  1.00  2.370          O  
ATOM  16371  CB  SER A1034     -23.988   5.614  44.362  1.00  3.260          C  
ATOM  16372  OG  SER A1034     -24.898   6.592  43.958  1.00  3.260          O  
ATOM  16373  H   SER A1034     -21.822   4.831  46.107  1.00  2.780          H  
ATOM  16374  HA  SER A1034     -22.215   6.640  43.753  1.00  2.800          H  
ATOM  16375 1HB  SER A1034     -23.883   4.863  43.585  1.00  3.910          H  
ATOM  16376 2HB  SER A1034     -24.365   5.109  45.252  1.00  3.910          H  
ATOM  16377  HG  SER A1034     -25.681   6.123  43.664  1.00  3.910          H  
ATOM  16378  N   LEU A1035     -22.552   8.567  45.245  1.00  2.300          N  
ATOM  16379  CA  LEU A1035     -22.611   9.734  46.121  1.00  2.300          C  
ATOM  16380  C   LEU A1035     -24.068  10.216  46.245  1.00  2.420          C  
ATOM  16381  O   LEU A1035     -24.726  10.498  45.237  1.00  2.500          O  
ATOM  16382  CB  LEU A1035     -21.697  10.837  45.531  1.00  3.220          C  
ATOM  16383  CG  LEU A1035     -21.467  12.142  46.349  1.00  3.220          C  
ATOM  16384  CD1 LEU A1035     -20.675  11.796  47.626  1.00  3.220          C  
ATOM  16385  CD2 LEU A1035     -20.685  13.152  45.493  1.00  3.220          C  
ATOM  16386  H   LEU A1035     -22.357   8.689  44.260  1.00  2.760          H  
ATOM  16387  HA  LEU A1035     -22.258   9.444  47.109  1.00  2.760          H  
ATOM  16388 1HB  LEU A1035     -20.716  10.398  45.358  1.00  3.860          H  
ATOM  16389 2HB  LEU A1035     -22.107  11.132  44.564  1.00  3.860          H  
ATOM  16390  HG  LEU A1035     -22.426  12.578  46.639  1.00  3.860          H  
ATOM  16391 1HD1 LEU A1035     -20.478  12.674  48.206  1.00  3.860          H  
ATOM  16392 2HD1 LEU A1035     -21.228  11.097  48.233  1.00  3.860          H  
ATOM  16393 3HD1 LEU A1035     -19.727  11.355  47.343  1.00  3.860          H  
ATOM  16394 1HD2 LEU A1035     -20.520  14.061  46.072  1.00  3.860          H  
ATOM  16395 2HD2 LEU A1035     -19.722  12.725  45.206  1.00  3.860          H  
ATOM  16396 3HD2 LEU A1035     -21.256  13.394  44.594  1.00  3.860          H  
ATOM  16397  N   GLU A1036     -24.562  10.290  47.482  1.00  2.460          N  
ATOM  16398  CA  GLU A1036     -25.924  10.712  47.786  1.00  2.550          C  
ATOM  16399  C   GLU A1036     -26.020  12.197  48.072  1.00  2.500          C  
ATOM  16400  O   GLU A1036     -25.399  12.731  49.003  1.00  2.380          O  
ATOM  16401  CB  GLU A1036     -26.505   9.960  48.988  1.00  3.530          C  
ATOM  16402  CG  GLU A1036     -27.956  10.377  49.324  1.00  3.530          C  
ATOM  16403  CD  GLU A1036     -28.546   9.712  50.529  1.00  3.530          C  
ATOM  16404  OE1 GLU A1036     -27.910   8.874  51.129  1.00  3.530          O  
ATOM  16405  OE2 GLU A1036     -29.673  10.050  50.853  1.00  3.530          O  
ATOM  16406  H   GLU A1036     -23.949  10.022  48.242  1.00  2.950          H  
ATOM  16407  HA  GLU A1036     -26.546  10.496  46.918  1.00  3.060          H  
ATOM  16408 1HB  GLU A1036     -26.490   8.887  48.792  1.00  4.240          H  
ATOM  16409 2HB  GLU A1036     -25.892  10.141  49.850  1.00  4.240          H  
ATOM  16410 1HG  GLU A1036     -27.989  11.451  49.502  1.00  4.240          H  
ATOM  16411 2HG  GLU A1036     -28.584  10.167  48.459  1.00  4.240          H  
ATOM  16412  N   LEU A1037     -26.846  12.857  47.280  1.00  2.740          N  
ATOM  16413  CA  LEU A1037     -27.039  14.286  47.368  1.00  2.850          C  
ATOM  16414  C   LEU A1037     -28.435  14.608  47.923  1.00  2.640          C  
ATOM  16415  O   LEU A1037     -29.411  14.070  47.402  1.00  2.440          O  
ATOM  16416  CB  LEU A1037     -26.933  14.879  45.951  1.00  3.950          C  
ATOM  16417  CG  LEU A1037     -25.516  15.036  45.297  1.00  3.950          C  
ATOM  16418  CD1 LEU A1037     -24.885  13.695  44.894  1.00  3.950          C  
ATOM  16419  CD2 LEU A1037     -25.658  15.910  44.130  1.00  3.950          C  
ATOM  16420  H   LEU A1037     -27.334  12.342  46.559  1.00  3.290          H  
ATOM  16421  HA  LEU A1037     -26.265  14.694  48.001  1.00  3.420          H  
ATOM  16422 1HB  LEU A1037     -27.520  14.251  45.285  1.00  4.740          H  
ATOM  16423 2HB  LEU A1037     -27.393  15.865  45.968  1.00  4.740          H  
ATOM  16424  HG  LEU A1037     -24.873  15.474  45.959  1.00  4.740          H  
ATOM  16425 1HD1 LEU A1037     -23.909  13.879  44.444  1.00  4.740          H  
ATOM  16426 2HD1 LEU A1037     -24.745  13.074  45.751  1.00  4.740          H  
ATOM  16427 3HD1 LEU A1037     -25.519  13.182  44.179  1.00  4.740          H  
ATOM  16428 1HD2 LEU A1037     -24.685  16.042  43.699  1.00  4.740          H  
ATOM  16429 2HD2 LEU A1037     -26.326  15.457  43.410  1.00  4.740          H  
ATOM  16430 3HD2 LEU A1037     -26.054  16.881  44.433  1.00  4.740          H  
ATOM  16431  N   ALA A1038     -28.578  15.490  48.937  1.00  3.000          N  
ATOM  16432  CA  ALA A1038     -27.531  16.187  49.702  1.00  2.930          C  
ATOM  16433  C   ALA A1038     -28.126  16.685  51.009  1.00  2.790          C  
ATOM  16434  O   ALA A1038     -29.327  16.950  51.079  1.00  3.280          O  
ATOM  16435  CB  ALA A1038     -26.987  17.384  48.943  1.00  4.130          C  
ATOM  16436  H   ALA A1038     -29.526  15.684  49.227  1.00  3.600          H  
ATOM  16437  HA  ALA A1038     -26.733  15.482  49.945  1.00  3.520          H  
ATOM  16438 1HB  ALA A1038     -26.223  17.879  49.550  1.00  4.960          H  
ATOM  16439 2HB  ALA A1038     -26.567  17.070  48.019  1.00  4.960          H  
ATOM  16440 3HB  ALA A1038     -27.800  18.079  48.747  1.00  4.960          H  
ATOM  16441  N   LYS A1039     -27.292  16.882  52.024  1.00  2.670          N  
ATOM  16442  CA  LYS A1039     -27.763  17.504  53.259  1.00  2.740          C  
ATOM  16443  C   LYS A1039     -27.229  18.922  53.443  1.00  2.790          C  
ATOM  16444  O   LYS A1039     -26.020  19.176  53.405  1.00  2.830          O  
ATOM  16445  CB  LYS A1039     -27.414  16.652  54.480  1.00  3.810          C  
ATOM  16446  CG  LYS A1039     -27.871  17.255  55.819  1.00  3.810          C  
ATOM  16447  CD  LYS A1039     -27.583  16.319  56.988  1.00  3.810          C  
ATOM  16448  CE  LYS A1039     -27.897  16.978  58.337  1.00  3.810          C  
ATOM  16449  NZ  LYS A1039     -29.364  17.239  58.532  1.00  3.810          N  
ATOM  16450  H   LYS A1039     -26.310  16.602  51.941  1.00  3.200          H  
ATOM  16451  HA  LYS A1039     -28.849  17.578  53.210  1.00  3.290          H  
ATOM  16452 1HB  LYS A1039     -27.906  15.689  54.388  1.00  4.570          H  
ATOM  16453 2HB  LYS A1039     -26.344  16.472  54.516  1.00  4.570          H  
ATOM  16454 1HG  LYS A1039     -27.338  18.196  55.996  1.00  4.570          H  
ATOM  16455 2HG  LYS A1039     -28.936  17.466  55.772  1.00  4.570          H  
ATOM  16456 1HD  LYS A1039     -28.174  15.405  56.889  1.00  4.570          H  
ATOM  16457 2HD  LYS A1039     -26.536  16.046  56.976  1.00  4.570          H  
ATOM  16458 1HE  LYS A1039     -27.549  16.320  59.134  1.00  4.570          H  
ATOM  16459 2HE  LYS A1039     -27.359  17.925  58.399  1.00  4.570          H  
ATOM  16460 1HZ  LYS A1039     -29.508  17.668  59.434  1.00  4.570          H  
ATOM  16461 2HZ  LYS A1039     -29.711  17.856  57.814  1.00  4.570          H  
ATOM  16462 3HZ  LYS A1039     -29.867  16.365  58.492  1.00  4.570          H  
ATOM  16463  N   GLU A1040     -28.144  19.859  53.650  1.00  3.450          N  
ATOM  16464  CA  GLU A1040     -27.758  21.247  53.867  1.00  3.900          C  
ATOM  16465  C   GLU A1040     -27.515  21.459  55.364  1.00  3.600          C  
ATOM  16466  O   GLU A1040     -28.287  20.970  56.196  1.00  3.990          O  
ATOM  16467  CB  GLU A1040     -28.848  22.175  53.322  1.00  5.280          C  
ATOM  16468  CG  GLU A1040     -29.042  22.054  51.794  1.00  5.280          C  
ATOM  16469  CD  GLU A1040     -30.087  22.975  51.226  1.00  5.280          C  
ATOM  16470  OE1 GLU A1040     -30.709  23.675  51.983  1.00  5.280          O  
ATOM  16471  OE2 GLU A1040     -30.257  22.983  50.017  1.00  5.280          O  
ATOM  16472  H   GLU A1040     -29.123  19.597  53.655  1.00  4.140          H  
ATOM  16473  HA  GLU A1040     -26.824  21.453  53.339  1.00  4.680          H  
ATOM  16474 1HB  GLU A1040     -29.799  21.947  53.805  1.00  6.340          H  
ATOM  16475 2HB  GLU A1040     -28.597  23.210  53.556  1.00  6.340          H  
ATOM  16476 1HG  GLU A1040     -28.104  22.262  51.314  1.00  6.340          H  
ATOM  16477 2HG  GLU A1040     -29.311  21.023  51.556  1.00  6.340          H  
ATOM  16478  N   ARG A1041     -26.448  22.179  55.703  1.00  3.270          N  
ATOM  16479  CA  ARG A1041     -26.088  22.440  57.094  1.00  3.090          C  
ATOM  16480  C   ARG A1041     -25.184  23.662  57.214  1.00  3.130          C  
ATOM  16481  O   ARG A1041     -24.859  24.289  56.204  1.00  3.670          O  
ATOM  16482  CB  ARG A1041     -25.414  21.212  57.690  1.00  4.400          C  
ATOM  16483  CG  ARG A1041     -24.100  20.781  57.028  1.00  4.400          C  
ATOM  16484  CD  ARG A1041     -23.598  19.497  57.621  1.00  4.400          C  
ATOM  16485  NE  ARG A1041     -23.326  19.645  59.053  1.00  4.400          N  
ATOM  16486  CZ  ARG A1041     -22.193  20.134  59.596  1.00  4.400          C  
ATOM  16487  NH1 ARG A1041     -21.204  20.504  58.844  1.00  4.400          N  
ATOM  16488  NH2 ARG A1041     -22.094  20.242  60.903  1.00  4.400          N  
ATOM  16489  H   ARG A1041     -25.832  22.539  54.966  1.00  3.920          H  
ATOM  16490  HA  ARG A1041     -27.002  22.634  57.655  1.00  3.710          H  
ATOM  16491 1HB  ARG A1041     -25.205  21.398  58.740  1.00  5.280          H  
ATOM  16492 2HB  ARG A1041     -26.096  20.364  57.641  1.00  5.280          H  
ATOM  16493 1HG  ARG A1041     -24.268  20.625  55.957  1.00  5.280          H  
ATOM  16494 2HG  ARG A1041     -23.346  21.559  57.165  1.00  5.280          H  
ATOM  16495 1HD  ARG A1041     -24.355  18.719  57.493  1.00  5.280          H  
ATOM  16496 2HD  ARG A1041     -22.690  19.189  57.122  1.00  5.280          H  
ATOM  16497  HE  ARG A1041     -24.065  19.378  59.691  1.00  5.280          H  
ATOM  16498 1HH1 ARG A1041     -21.273  20.426  57.846  1.00  5.280          H  
ATOM  16499 2HH1 ARG A1041     -20.367  20.879  59.271  1.00  5.280          H  
ATOM  16500 1HH2 ARG A1041     -22.856  19.940  61.493  1.00  5.280          H  
ATOM  16501 2HH2 ARG A1041     -21.255  20.636  61.319  1.00  5.280          H  
ATOM  16502  N   VAL A1042     -24.844  24.059  58.441  1.00  3.020          N  
ATOM  16503  CA  VAL A1042     -23.911  25.170  58.623  1.00  3.270          C  
ATOM  16504  C   VAL A1042     -22.814  24.769  59.596  1.00  2.800          C  
ATOM  16505  O   VAL A1042     -23.022  23.894  60.448  1.00  2.660          O  
ATOM  16506  CB  VAL A1042     -24.645  26.413  59.188  1.00  4.480          C  
ATOM  16507  CG1 VAL A1042     -25.767  26.859  58.238  1.00  4.480          C  
ATOM  16508  CG2 VAL A1042     -25.214  26.099  60.590  1.00  4.480          C  
ATOM  16509  H   VAL A1042     -25.177  23.541  59.243  1.00  3.620          H  
ATOM  16510  HA  VAL A1042     -23.444  25.416  57.670  1.00  3.920          H  
ATOM  16511  HB  VAL A1042     -23.932  27.238  59.259  1.00  5.370          H  
ATOM  16512 1HG1 VAL A1042     -26.253  27.746  58.641  1.00  5.370          H  
ATOM  16513 2HG1 VAL A1042     -25.362  27.087  57.266  1.00  5.370          H  
ATOM  16514 3HG1 VAL A1042     -26.501  26.064  58.139  1.00  5.370          H  
ATOM  16515 1HG2 VAL A1042     -25.713  26.984  60.982  1.00  5.370          H  
ATOM  16516 2HG2 VAL A1042     -25.930  25.284  60.525  1.00  5.370          H  
ATOM  16517 3HG2 VAL A1042     -24.413  25.821  61.268  1.00  5.370          H  
ATOM  16518  N   ILE A1043     -21.682  25.467  59.584  1.00  3.010          N  
ATOM  16519  CA  ILE A1043     -20.700  25.090  60.583  1.00  2.790          C  
ATOM  16520  C   ILE A1043     -20.944  25.884  61.843  1.00  2.780          C  
ATOM  16521  O   ILE A1043     -20.529  27.039  62.002  1.00  3.330          O  
ATOM  16522  CB  ILE A1043     -19.250  25.320  60.139  1.00  3.990          C  
ATOM  16523  CG1 ILE A1043     -18.966  24.679  58.786  1.00  3.990          C  
ATOM  16524  CG2 ILE A1043     -18.282  24.755  61.238  1.00  3.990          C  
ATOM  16525  CD1 ILE A1043     -19.201  23.198  58.683  1.00  3.990          C  
ATOM  16526  H   ILE A1043     -21.502  26.194  58.881  1.00  3.610          H  
ATOM  16527  HA  ILE A1043     -20.823  24.040  60.836  1.00  3.350          H  
ATOM  16528  HB  ILE A1043     -19.096  26.381  60.001  1.00  4.790          H  
ATOM  16529 1HG1 ILE A1043     -19.594  25.181  58.066  1.00  4.790          H  
ATOM  16530 2HG1 ILE A1043     -17.930  24.884  58.528  1.00  4.790          H  
ATOM  16531 1HG2 ILE A1043     -17.265  24.936  60.940  1.00  4.790          H  
ATOM  16532 2HG2 ILE A1043     -18.460  25.243  62.189  1.00  4.790          H  
ATOM  16533 3HG2 ILE A1043     -18.433  23.688  61.372  1.00  4.790          H  
ATOM  16534 1HD1 ILE A1043     -18.981  22.874  57.679  1.00  4.790          H  
ATOM  16535 2HD1 ILE A1043     -18.566  22.658  59.374  1.00  4.790          H  
ATOM  16536 3HD1 ILE A1043     -20.236  22.997  58.898  1.00  4.790          H  
ATOM  16537  N   LEU A1044     -21.574  25.207  62.774  1.00  2.630          N  
ATOM  16538  CA  LEU A1044     -21.977  25.791  64.041  1.00  2.990          C  
ATOM  16539  C   LEU A1044     -20.802  26.251  64.899  1.00  2.780          C  
ATOM  16540  O   LEU A1044     -20.914  27.233  65.634  1.00  2.910          O  
ATOM  16541  CB  LEU A1044     -22.798  24.766  64.825  1.00  4.040          C  
ATOM  16542  CG  LEU A1044     -24.188  24.397  64.232  1.00  4.040          C  
ATOM  16543  CD1 LEU A1044     -24.756  23.233  65.022  1.00  4.040          C  
ATOM  16544  CD2 LEU A1044     -25.141  25.596  64.300  1.00  4.040          C  
ATOM  16545  H   LEU A1044     -21.877  24.269  62.502  1.00  3.160          H  
ATOM  16546  HA  LEU A1044     -22.579  26.668  63.828  1.00  3.590          H  
ATOM  16547 1HB  LEU A1044     -22.214  23.849  64.894  1.00  4.850          H  
ATOM  16548 2HB  LEU A1044     -22.950  25.147  65.833  1.00  4.850          H  
ATOM  16549  HG  LEU A1044     -24.072  24.085  63.191  1.00  4.850          H  
ATOM  16550 1HD1 LEU A1044     -25.725  22.953  64.609  1.00  4.850          H  
ATOM  16551 2HD1 LEU A1044     -24.079  22.386  64.957  1.00  4.850          H  
ATOM  16552 3HD1 LEU A1044     -24.877  23.522  66.065  1.00  4.850          H  
ATOM  16553 1HD2 LEU A1044     -26.107  25.307  63.887  1.00  4.850          H  
ATOM  16554 2HD2 LEU A1044     -25.268  25.903  65.338  1.00  4.850          H  
ATOM  16555 3HD2 LEU A1044     -24.755  26.429  63.727  1.00  4.850          H  
ATOM  16556  N   THR A1045     -19.689  25.530  64.830  1.00  2.610          N  
ATOM  16557  CA  THR A1045     -18.537  25.840  65.667  1.00  2.500          C  
ATOM  16558  C   THR A1045     -17.195  25.295  65.206  1.00  2.450          C  
ATOM  16559  O   THR A1045     -17.093  24.248  64.548  1.00  2.460          O  
ATOM  16560  CB  THR A1045     -18.773  25.393  67.110  1.00  3.540          C  
ATOM  16561  OG1 THR A1045     -17.610  25.728  67.894  1.00  3.540          O  
ATOM  16562  CG2 THR A1045     -19.040  23.916  67.164  1.00  3.540          C  
ATOM  16563  H   THR A1045     -19.653  24.739  64.200  1.00  3.130          H  
ATOM  16564  HA  THR A1045     -18.441  26.926  65.687  1.00  3.000          H  
ATOM  16565  HB  THR A1045     -19.629  25.928  67.517  1.00  4.250          H  
ATOM  16566  HG1 THR A1045     -17.844  25.687  68.837  1.00  4.250          H  
ATOM  16567 1HG2 THR A1045     -19.205  23.617  68.199  1.00  4.250          H  
ATOM  16568 2HG2 THR A1045     -19.925  23.682  66.576  1.00  4.250          H  
ATOM  16569 3HG2 THR A1045     -18.201  23.384  66.768  1.00  4.250          H  
ATOM  16570  N   SER A1046     -16.140  25.978  65.652  1.00  2.430          N  
ATOM  16571  CA  SER A1046     -14.761  25.580  65.403  1.00  2.430          C  
ATOM  16572  C   SER A1046     -14.439  24.225  66.034  1.00  2.390          C  
ATOM  16573  O   SER A1046     -13.478  23.567  65.622  1.00  2.380          O  
ATOM  16574  CB  SER A1046     -13.816  26.642  65.927  1.00  3.400          C  
ATOM  16575  OG  SER A1046     -13.872  26.720  67.323  1.00  3.400          O  
ATOM  16576  H   SER A1046     -16.307  26.806  66.212  1.00  2.920          H  
ATOM  16577  HA  SER A1046     -14.618  25.497  64.325  1.00  2.920          H  
ATOM  16578 1HB  SER A1046     -12.800  26.412  65.613  1.00  4.080          H  
ATOM  16579 2HB  SER A1046     -14.082  27.607  65.497  1.00  4.080          H  
ATOM  16580  HG  SER A1046     -13.234  27.395  67.576  1.00  4.080          H  
ATOM  16581  N   GLU A1047     -15.245  23.804  67.018  1.00  2.390          N  
ATOM  16582  CA  GLU A1047     -15.075  22.500  67.654  1.00  2.380          C  
ATOM  16583  C   GLU A1047     -15.327  21.384  66.638  1.00  2.390          C  
ATOM  16584  O   GLU A1047     -14.735  20.299  66.736  1.00  2.380          O  
ATOM  16585  CB  GLU A1047     -16.008  22.322  68.854  1.00  3.340          C  
ATOM  16586  CG  GLU A1047     -15.689  23.202  70.054  1.00  3.340          C  
ATOM  16587  CD  GLU A1047     -16.678  23.028  71.177  1.00  3.340          C  
ATOM  16588  OE1 GLU A1047     -17.663  22.359  70.972  1.00  3.340          O  
ATOM  16589  OE2 GLU A1047     -16.450  23.564  72.235  1.00  3.340          O  
ATOM  16590  H   GLU A1047     -15.998  24.427  67.316  1.00  2.870          H  
ATOM  16591  HA  GLU A1047     -14.046  22.416  68.004  1.00  2.860          H  
ATOM  16592 1HB  GLU A1047     -17.020  22.518  68.561  1.00  4.000          H  
ATOM  16593 2HB  GLU A1047     -15.968  21.286  69.187  1.00  4.000          H  
ATOM  16594 1HG  GLU A1047     -14.691  22.955  70.418  1.00  4.000          H  
ATOM  16595 2HG  GLU A1047     -15.680  24.244  69.736  1.00  4.000          H  
ATOM  16596  N   GLN A1048     -16.276  21.617  65.712  1.00  2.420          N  
ATOM  16597  CA  GLN A1048     -16.613  20.658  64.684  1.00  2.430          C  
ATOM  16598  C   GLN A1048     -15.478  20.592  63.693  1.00  2.380          C  
ATOM  16599  O   GLN A1048     -15.130  19.511  63.214  1.00  2.360          O  
ATOM  16600  CB  GLN A1048     -17.936  21.020  64.034  1.00  3.400          C  
ATOM  16601  CG  GLN A1048     -19.116  20.790  64.948  1.00  3.400          C  
ATOM  16602  CD  GLN A1048     -20.402  21.213  64.331  1.00  3.400          C  
ATOM  16603  OE1 GLN A1048     -20.419  22.045  63.413  1.00  3.400          O  
ATOM  16604  NE2 GLN A1048     -21.496  20.652  64.821  1.00  3.400          N  
ATOM  16605  H   GLN A1048     -16.744  22.523  65.661  1.00  2.900          H  
ATOM  16606  HA  GLN A1048     -16.722  19.677  65.143  1.00  2.920          H  
ATOM  16607 1HB  GLN A1048     -17.926  22.073  63.780  1.00  4.080          H  
ATOM  16608 2HB  GLN A1048     -18.070  20.495  63.120  1.00  4.080          H  
ATOM  16609 1HG  GLN A1048     -19.179  19.722  65.152  1.00  4.080          H  
ATOM  16610 2HG  GLN A1048     -18.970  21.326  65.871  1.00  4.080          H  
ATOM  16611 1HE2 GLN A1048     -22.395  20.889  64.456  1.00  4.080          H  
ATOM  16612 2HE2 GLN A1048     -21.423  19.988  65.571  1.00  4.080          H  
ATOM  16613  N   ILE A1049     -14.875  21.751  63.414  1.00  2.350          N  
ATOM  16614  CA  ILE A1049     -13.743  21.771  62.498  1.00  2.300          C  
ATOM  16615  C   ILE A1049     -12.595  20.951  63.106  1.00  2.280          C  
ATOM  16616  O   ILE A1049     -11.957  20.160  62.412  1.00  2.260          O  
ATOM  16617  CB  ILE A1049     -13.271  23.184  62.120  1.00  3.240          C  
ATOM  16618  CG1 ILE A1049     -14.408  23.976  61.331  1.00  3.240          C  
ATOM  16619  CG2 ILE A1049     -11.993  23.060  61.258  1.00  3.240          C  
ATOM  16620  CD1 ILE A1049     -14.872  23.377  59.965  1.00  3.240          C  
ATOM  16621  H   ILE A1049     -15.274  22.603  63.822  1.00  2.820          H  
ATOM  16622  HA  ILE A1049     -14.045  21.299  61.581  1.00  2.760          H  
ATOM  16623  HB  ILE A1049     -13.042  23.749  63.022  1.00  3.890          H  
ATOM  16624 1HG1 ILE A1049     -15.278  24.040  61.981  1.00  3.890          H  
ATOM  16625 2HG1 ILE A1049     -14.047  24.986  61.139  1.00  3.890          H  
ATOM  16626 1HG2 ILE A1049     -11.644  24.053  60.989  1.00  3.890          H  
ATOM  16627 2HG2 ILE A1049     -11.210  22.553  61.814  1.00  3.890          H  
ATOM  16628 3HG2 ILE A1049     -12.195  22.490  60.349  1.00  3.890          H  
ATOM  16629 1HD1 ILE A1049     -15.639  24.014  59.538  1.00  3.890          H  
ATOM  16630 2HD1 ILE A1049     -14.037  23.328  59.267  1.00  3.890          H  
ATOM  16631 3HD1 ILE A1049     -15.283  22.383  60.099  1.00  3.890          H  
ATOM  16632  N   VAL A1050     -12.334  21.110  64.397  1.00  2.300          N  
ATOM  16633  CA  VAL A1050     -11.278  20.317  65.007  1.00  2.310          C  
ATOM  16634  C   VAL A1050     -11.588  18.817  64.932  1.00  2.320          C  
ATOM  16635  O   VAL A1050     -10.694  18.016  64.628  1.00  2.310          O  
ATOM  16636  CB  VAL A1050     -11.040  20.743  66.465  1.00  3.230          C  
ATOM  16637  CG1 VAL A1050     -10.075  19.766  67.166  1.00  3.230          C  
ATOM  16638  CG2 VAL A1050     -10.459  22.149  66.471  1.00  3.230          C  
ATOM  16639  H   VAL A1050     -12.852  21.815  64.931  1.00  2.760          H  
ATOM  16640  HA  VAL A1050     -10.360  20.503  64.454  1.00  2.770          H  
ATOM  16641  HB  VAL A1050     -11.990  20.733  67.005  1.00  3.880          H  
ATOM  16642 1HG1 VAL A1050      -9.919  20.092  68.193  1.00  3.880          H  
ATOM  16643 2HG1 VAL A1050     -10.490  18.759  67.178  1.00  3.880          H  
ATOM  16644 3HG1 VAL A1050      -9.119  19.756  66.641  1.00  3.880          H  
ATOM  16645 1HG2 VAL A1050     -10.296  22.471  67.497  1.00  3.880          H  
ATOM  16646 2HG2 VAL A1050      -9.512  22.152  65.934  1.00  3.880          H  
ATOM  16647 3HG2 VAL A1050     -11.148  22.832  65.985  1.00  3.880          H  
ATOM  16648  N   CYS A1051     -12.831  18.425  65.230  1.00  2.350          N  
ATOM  16649  CA  CYS A1051     -13.198  17.016  65.186  1.00  2.370          C  
ATOM  16650  C   CYS A1051     -13.043  16.419  63.776  1.00  2.330          C  
ATOM  16651  O   CYS A1051     -12.537  15.295  63.620  1.00  2.340          O  
ATOM  16652  CB  CYS A1051     -14.641  16.868  65.643  1.00  3.310          C  
ATOM  16653  SG  CYS A1051     -14.904  17.191  67.380  1.00  3.310          S  
ATOM  16654  H   CYS A1051     -13.522  19.121  65.523  1.00  2.820          H  
ATOM  16655  HA  CYS A1051     -12.551  16.472  65.872  1.00  2.840          H  
ATOM  16656 1HB  CYS A1051     -15.247  17.571  65.097  1.00  3.970          H  
ATOM  16657 2HB  CYS A1051     -15.001  15.888  65.426  1.00  3.970          H  
ATOM  16658  HG  CYS A1051     -14.750  18.544  67.281  1.00  3.970          H  
ATOM  16659  N   ILE A1052     -13.442  17.175  62.748  1.00  2.280          N  
ATOM  16660  CA  ILE A1052     -13.332  16.687  61.381  1.00  2.230          C  
ATOM  16661  C   ILE A1052     -11.845  16.637  60.952  1.00  2.210          C  
ATOM  16662  O   ILE A1052     -11.455  15.699  60.242  1.00  2.220          O  
ATOM  16663  CB  ILE A1052     -14.239  17.506  60.421  1.00  3.140          C  
ATOM  16664  CG1 ILE A1052     -14.465  16.754  59.140  1.00  3.140          C  
ATOM  16665  CG2 ILE A1052     -13.663  18.852  60.147  1.00  3.140          C  
ATOM  16666  CD1 ILE A1052     -15.557  17.375  58.261  1.00  3.140          C  
ATOM  16667  H   ILE A1052     -13.885  18.080  62.933  1.00  2.740          H  
ATOM  16668  HA  ILE A1052     -13.708  15.665  61.360  1.00  2.680          H  
ATOM  16669  HB  ILE A1052     -15.208  17.642  60.900  1.00  3.770          H  
ATOM  16670 1HG1 ILE A1052     -13.538  16.716  58.608  1.00  3.770          H  
ATOM  16671 2HG1 ILE A1052     -14.751  15.733  59.377  1.00  3.770          H  
ATOM  16672 1HG2 ILE A1052     -14.300  19.456  59.534  1.00  3.770          H  
ATOM  16673 2HG2 ILE A1052     -13.573  19.294  61.060  1.00  3.770          H  
ATOM  16674 3HG2 ILE A1052     -12.701  18.780  59.675  1.00  3.770          H  
ATOM  16675 1HD1 ILE A1052     -15.675  16.814  57.354  1.00  3.770          H  
ATOM  16676 2HD1 ILE A1052     -16.501  17.385  58.809  1.00  3.770          H  
ATOM  16677 3HD1 ILE A1052     -15.292  18.373  57.989  1.00  3.770          H  
ATOM  16678  N   ASN A1053     -11.008  17.609  61.412  1.00  2.210          N  
ATOM  16679  CA  ASN A1053      -9.573  17.591  61.111  1.00  2.210          C  
ATOM  16680  C   ASN A1053      -8.984  16.303  61.672  1.00  2.240          C  
ATOM  16681  O   ASN A1053      -8.164  15.653  61.017  1.00  2.240          O  
ATOM  16682  CB  ASN A1053      -8.815  18.745  61.784  1.00  3.090          C  
ATOM  16683  CG  ASN A1053      -9.014  20.156  61.248  1.00  3.090          C  
ATOM  16684  OD1 ASN A1053      -9.485  20.414  60.146  1.00  3.090          O  
ATOM  16685  ND2 ASN A1053      -8.612  21.099  62.075  1.00  3.090          N  
ATOM  16686  H   ASN A1053     -11.391  18.402  61.937  1.00  2.650          H  
ATOM  16687  HA  ASN A1053      -9.419  17.592  60.038  1.00  2.650          H  
ATOM  16688 1HB  ASN A1053      -9.074  18.758  62.838  1.00  3.710          H  
ATOM  16689 2HB  ASN A1053      -7.748  18.527  61.730  1.00  3.710          H  
ATOM  16690 1HD2 ASN A1053      -8.677  22.066  61.828  1.00  3.710          H  
ATOM  16691 2HD2 ASN A1053      -8.225  20.848  62.962  1.00  3.710          H  
ATOM  16692  N   GLY A1054      -9.457  15.924  62.870  1.00  2.280          N  
ATOM  16693  CA  GLY A1054      -9.050  14.720  63.579  1.00  2.330          C  
ATOM  16694  C   GLY A1054      -9.254  13.487  62.715  1.00  2.340          C  
ATOM  16695  O   GLY A1054      -8.325  12.699  62.514  1.00  2.360          O  
ATOM  16696  H   GLY A1054     -10.094  16.569  63.352  1.00  2.740          H  
ATOM  16697 1HA  GLY A1054      -8.004  14.803  63.873  1.00  2.800          H  
ATOM  16698 2HA  GLY A1054      -9.639  14.633  64.493  1.00  2.800          H  
ATOM  16699  N   PHE A1055     -10.457  13.320  62.160  1.00  2.330          N  
ATOM  16700  CA  PHE A1055     -10.691  12.148  61.320  1.00  2.360          C  
ATOM  16701  C   PHE A1055      -9.655  12.057  60.235  1.00  2.310          C  
ATOM  16702  O   PHE A1055      -9.041  10.998  60.057  1.00  2.330          O  
ATOM  16703  CB  PHE A1055     -12.023  12.178  60.600  1.00  3.290          C  
ATOM  16704  CG  PHE A1055     -12.286  10.956  59.734  1.00  3.290          C  
ATOM  16705  CD1 PHE A1055     -12.684   9.743  60.321  1.00  3.290          C  
ATOM  16706  CD2 PHE A1055     -12.176  11.015  58.345  1.00  3.290          C  
ATOM  16707  CE1 PHE A1055     -12.963   8.640  59.540  1.00  3.290          C  
ATOM  16708  CE2 PHE A1055     -12.449   9.910  57.570  1.00  3.290          C  
ATOM  16709  CZ  PHE A1055     -12.847   8.724  58.161  1.00  3.290          C  
ATOM  16710  H   PHE A1055     -11.200  13.994  62.391  1.00  2.800          H  
ATOM  16711  HA  PHE A1055     -10.627  11.255  61.941  1.00  2.830          H  
ATOM  16712 1HB  PHE A1055     -12.773  12.268  61.274  1.00  3.950          H  
ATOM  16713 2HB  PHE A1055     -12.066  13.061  59.957  1.00  3.950          H  
ATOM  16714  HD1 PHE A1055     -12.781   9.676  61.398  1.00  3.950          H  
ATOM  16715  HD2 PHE A1055     -11.870  11.952  57.873  1.00  3.950          H  
ATOM  16716  HE1 PHE A1055     -13.276   7.703  60.005  1.00  3.950          H  
ATOM  16717  HE2 PHE A1055     -12.347   9.967  56.495  1.00  3.950          H  
ATOM  16718  HZ  PHE A1055     -13.061   7.853  57.542  1.00  3.950          H  
ATOM  16719  N   LEU A1056      -9.444  13.152  59.491  1.00  2.250          N  
ATOM  16720  CA  LEU A1056      -8.485  13.049  58.403  1.00  2.250          C  
ATOM  16721  C   LEU A1056      -7.098  12.732  58.923  1.00  2.250          C  
ATOM  16722  O   LEU A1056      -6.365  11.930  58.333  1.00  2.250          O  
ATOM  16723  CB  LEU A1056      -8.350  14.344  57.589  1.00  3.150          C  
ATOM  16724  CG  LEU A1056      -9.492  14.827  56.693  1.00  3.150          C  
ATOM  16725  CD1 LEU A1056      -9.087  16.202  56.106  1.00  3.150          C  
ATOM  16726  CD2 LEU A1056      -9.727  13.853  55.583  1.00  3.150          C  
ATOM  16727  H   LEU A1056      -9.965  14.017  59.692  1.00  2.700          H  
ATOM  16728  HA  LEU A1056      -8.797  12.239  57.755  1.00  2.700          H  
ATOM  16729 1HB  LEU A1056      -8.117  15.150  58.294  1.00  3.780          H  
ATOM  16730 2HB  LEU A1056      -7.507  14.214  56.952  1.00  3.780          H  
ATOM  16731  HG  LEU A1056     -10.408  14.945  57.285  1.00  3.780          H  
ATOM  16732 1HD1 LEU A1056      -9.876  16.581  55.462  1.00  3.780          H  
ATOM  16733 2HD1 LEU A1056      -8.913  16.901  56.915  1.00  3.780          H  
ATOM  16734 3HD1 LEU A1056      -8.175  16.095  55.525  1.00  3.780          H  
ATOM  16735 1HD2 LEU A1056     -10.504  14.223  54.953  1.00  3.780          H  
ATOM  16736 2HD2 LEU A1056      -8.812  13.758  55.007  1.00  3.780          H  
ATOM  16737 3HD2 LEU A1056     -10.014  12.887  55.983  1.00  3.780          H  
ATOM  16738  N   ASN A1057      -6.715  13.333  60.049  1.00  2.260          N  
ATOM  16739  CA  ASN A1057      -5.375  13.117  60.548  1.00  2.290          C  
ATOM  16740  C   ASN A1057      -5.099  11.656  60.810  1.00  2.330          C  
ATOM  16741  O   ASN A1057      -4.069  11.146  60.365  1.00  2.370          O  
ATOM  16742  CB  ASN A1057      -5.149  13.926  61.809  1.00  3.190          C  
ATOM  16743  CG  ASN A1057      -5.022  15.419  61.559  1.00  3.190          C  
ATOM  16744  OD1 ASN A1057      -4.767  15.904  60.442  1.00  3.190          O  
ATOM  16745  ND2 ASN A1057      -5.207  16.171  62.608  1.00  3.190          N  
ATOM  16746  H   ASN A1057      -7.333  14.015  60.502  1.00  2.710          H  
ATOM  16747  HA  ASN A1057      -4.661  13.432  59.793  1.00  2.750          H  
ATOM  16748 1HB  ASN A1057      -5.984  13.761  62.488  1.00  3.830          H  
ATOM  16749 2HB  ASN A1057      -4.251  13.570  62.312  1.00  3.830          H  
ATOM  16750 1HD2 ASN A1057      -5.143  17.164  62.525  1.00  3.830          H  
ATOM  16751 2HD2 ASN A1057      -5.412  15.756  63.493  1.00  3.830          H  
ATOM  16752  N   TYR A1058      -6.038  10.943  61.419  1.00  2.340          N  
ATOM  16753  CA  TYR A1058      -5.763   9.541  61.699  1.00  2.400          C  
ATOM  16754  C   TYR A1058      -6.023   8.683  60.470  1.00  2.380          C  
ATOM  16755  O   TYR A1058      -5.284   7.720  60.189  1.00  2.400          O  
ATOM  16756  CB  TYR A1058      -6.548   9.104  62.924  1.00  3.340          C  
ATOM  16757  CG  TYR A1058      -6.106   9.947  64.087  1.00  3.340          C  
ATOM  16758  CD1 TYR A1058      -6.989  10.845  64.633  1.00  3.340          C  
ATOM  16759  CD2 TYR A1058      -4.790   9.890  64.552  1.00  3.340          C  
ATOM  16760  CE1 TYR A1058      -6.588  11.680  65.629  1.00  3.340          C  
ATOM  16761  CE2 TYR A1058      -4.389  10.736  65.562  1.00  3.340          C  
ATOM  16762  CZ  TYR A1058      -5.288  11.630  66.099  1.00  3.340          C  
ATOM  16763  OH  TYR A1058      -4.890  12.502  67.092  1.00  3.340          O  
ATOM  16764  H   TYR A1058      -6.886  11.423  61.757  1.00  2.810          H  
ATOM  16765  HA  TYR A1058      -4.710   9.443  61.935  1.00  2.880          H  
ATOM  16766 1HB  TYR A1058      -7.618   9.249  62.763  1.00  4.000          H  
ATOM  16767 2HB  TYR A1058      -6.360   8.051  63.148  1.00  4.000          H  
ATOM  16768  HD1 TYR A1058      -8.010  10.903  64.263  1.00  4.000          H  
ATOM  16769  HD2 TYR A1058      -4.077   9.191  64.114  1.00  4.000          H  
ATOM  16770  HE1 TYR A1058      -7.297  12.392  66.042  1.00  4.000          H  
ATOM  16771  HE2 TYR A1058      -3.363  10.708  65.928  1.00  4.000          H  
ATOM  16772  HH  TYR A1058      -5.690  12.841  67.568  1.00  4.000          H  
ATOM  16773  N   THR A1059      -7.011   9.072  59.666  1.00  2.350          N  
ATOM  16774  CA  THR A1059      -7.351   8.299  58.497  1.00  2.350          C  
ATOM  16775  C   THR A1059      -6.132   8.169  57.596  1.00  2.350          C  
ATOM  16776  O   THR A1059      -5.800   7.080  57.118  1.00  2.420          O  
ATOM  16777  CB  THR A1059      -8.530   8.912  57.722  1.00  3.290          C  
ATOM  16778  OG1 THR A1059      -9.673   8.937  58.550  1.00  3.290          O  
ATOM  16779  CG2 THR A1059      -8.857   8.072  56.516  1.00  3.290          C  
ATOM  16780  H   THR A1059      -7.586   9.878  59.900  1.00  2.820          H  
ATOM  16781  HA  THR A1059      -7.674   7.335  58.828  1.00  2.820          H  
ATOM  16782  HB  THR A1059      -8.284   9.920  57.417  1.00  3.950          H  
ATOM  16783  HG1 THR A1059      -9.538   9.589  59.261  1.00  3.950          H  
ATOM  16784 1HG2 THR A1059      -9.700   8.514  55.998  1.00  3.950          H  
ATOM  16785 2HG2 THR A1059      -8.003   8.048  55.861  1.00  3.950          H  
ATOM  16786 3HG2 THR A1059      -9.109   7.063  56.829  1.00  3.950          H  
ATOM  16787  N   PHE A1060      -5.427   9.267  57.370  1.00  2.300          N  
ATOM  16788  CA  PHE A1060      -4.288   9.178  56.494  1.00  2.320          C  
ATOM  16789  C   PHE A1060      -2.985   8.795  57.238  1.00  2.300          C  
ATOM  16790  O   PHE A1060      -2.136   8.091  56.665  1.00  2.240          O  
ATOM  16791  CB  PHE A1060      -4.241  10.471  55.683  1.00  3.240          C  
ATOM  16792  CG  PHE A1060      -5.466  10.485  54.736  1.00  3.240          C  
ATOM  16793  CD1 PHE A1060      -6.657  11.121  55.069  1.00  3.240          C  
ATOM  16794  CD2 PHE A1060      -5.423   9.818  53.541  1.00  3.240          C  
ATOM  16795  CE1 PHE A1060      -7.743  11.060  54.219  1.00  3.240          C  
ATOM  16796  CE2 PHE A1060      -6.505   9.772  52.682  1.00  3.240          C  
ATOM  16797  CZ  PHE A1060      -7.661  10.388  53.027  1.00  3.240          C  
ATOM  16798  H   PHE A1060      -5.723  10.167  57.767  1.00  2.760          H  
ATOM  16799  HA  PHE A1060      -4.489   8.386  55.776  1.00  2.780          H  
ATOM  16800 1HB  PHE A1060      -4.293  11.340  56.351  1.00  3.890          H  
ATOM  16801 2HB  PHE A1060      -3.328  10.533  55.094  1.00  3.890          H  
ATOM  16802  HD1 PHE A1060      -6.739  11.657  56.009  1.00  3.890          H  
ATOM  16803  HD2 PHE A1060      -4.516   9.328  53.269  1.00  3.890          H  
ATOM  16804  HE1 PHE A1060      -8.668  11.542  54.488  1.00  3.890          H  
ATOM  16805  HE2 PHE A1060      -6.434   9.234  51.738  1.00  3.890          H  
ATOM  16806  HZ  PHE A1060      -8.518  10.350  52.358  1.00  3.890          H  
ATOM  16807  N   THR A1061      -2.839   9.166  58.528  1.00  2.370          N  
ATOM  16808  CA  THR A1061      -1.643   8.814  59.302  1.00  2.390          C  
ATOM  16809  C   THR A1061      -1.490   7.317  59.547  1.00  2.440          C  
ATOM  16810  O   THR A1061      -0.393   6.775  59.385  1.00  2.490          O  
ATOM  16811  CB  THR A1061      -1.622   9.509  60.688  1.00  3.340          C  
ATOM  16812  OG1 THR A1061      -1.584  10.925  60.517  1.00  3.340          O  
ATOM  16813  CG2 THR A1061      -0.410   9.077  61.505  1.00  3.340          C  
ATOM  16814  H   THR A1061      -3.523   9.758  58.999  1.00  2.840          H  
ATOM  16815  HA  THR A1061      -0.770   9.148  58.755  1.00  2.870          H  
ATOM  16816  HB  THR A1061      -2.516   9.242  61.234  1.00  4.010          H  
ATOM  16817  HG1 THR A1061      -2.435  11.217  60.163  1.00  4.010          H  
ATOM  16818 1HG2 THR A1061      -0.432   9.588  62.463  1.00  4.010          H  
ATOM  16819 2HG2 THR A1061      -0.421   8.009  61.677  1.00  4.010          H  
ATOM  16820 3HG2 THR A1061       0.497   9.344  60.972  1.00  4.010          H  
ATOM  16821  N   ASN A1062      -2.564   6.642  59.989  1.00  2.430          N  
ATOM  16822  CA  ASN A1062      -2.434   5.227  60.321  1.00  2.490          C  
ATOM  16823  C   ASN A1062      -3.600   4.276  59.998  1.00  2.490          C  
ATOM  16824  O   ASN A1062      -3.436   3.061  60.133  1.00  2.510          O  
ATOM  16825  CB  ASN A1062      -2.025   5.159  61.780  1.00  3.460          C  
ATOM  16826  CG  ASN A1062      -3.009   5.877  62.688  1.00  3.460          C  
ATOM  16827  OD1 ASN A1062      -4.228   5.873  62.479  1.00  3.460          O  
ATOM  16828  ND2 ASN A1062      -2.461   6.548  63.681  1.00  3.460          N  
ATOM  16829  H   ASN A1062      -3.458   7.121  60.118  1.00  2.920          H  
ATOM  16830  HA  ASN A1062      -1.590   4.845  59.746  1.00  2.990          H  
ATOM  16831 1HB  ASN A1062      -1.965   4.115  62.089  1.00  4.150          H  
ATOM  16832 2HB  ASN A1062      -1.036   5.594  61.906  1.00  4.150          H  
ATOM  16833 1HD2 ASN A1062      -3.027   7.089  64.304  1.00  4.150          H  
ATOM  16834 2HD2 ASN A1062      -1.466   6.540  63.798  1.00  4.150          H  
ATOM  16835  N   VAL A1063      -4.710   4.776  59.456  1.00  2.480          N  
ATOM  16836  CA  VAL A1063      -5.776   3.868  59.024  1.00  2.510          C  
ATOM  16837  C   VAL A1063      -5.420   3.365  57.630  1.00  2.490          C  
ATOM  16838  O   VAL A1063      -5.378   2.163  57.367  1.00  2.520          O  
ATOM  16839  CB  VAL A1063      -7.150   4.570  58.990  1.00  3.500          C  
ATOM  16840  CG1 VAL A1063      -8.254   3.663  58.417  1.00  3.500          C  
ATOM  16841  CG2 VAL A1063      -7.519   5.039  60.419  1.00  3.500          C  
ATOM  16842  H   VAL A1063      -4.843   5.789  59.432  1.00  2.980          H  
ATOM  16843  HA  VAL A1063      -5.820   3.034  59.706  1.00  3.010          H  
ATOM  16844  HB  VAL A1063      -7.077   5.380  58.331  1.00  4.200          H  
ATOM  16845 1HG1 VAL A1063      -9.196   4.205  58.390  1.00  4.200          H  
ATOM  16846 2HG1 VAL A1063      -8.002   3.341  57.411  1.00  4.200          H  
ATOM  16847 3HG1 VAL A1063      -8.360   2.814  59.038  1.00  4.200          H  
ATOM  16848 1HG2 VAL A1063      -8.471   5.562  60.400  1.00  4.200          H  
ATOM  16849 2HG2 VAL A1063      -7.596   4.186  61.068  1.00  4.200          H  
ATOM  16850 3HG2 VAL A1063      -6.748   5.707  60.799  1.00  4.200          H  
ATOM  16851  N   LEU A1064      -5.142   4.314  56.738  1.00  2.460          N  
ATOM  16852  CA  LEU A1064      -4.793   4.024  55.358  1.00  2.430          C  
ATOM  16853  C   LEU A1064      -3.281   3.998  55.161  1.00  2.340          C  
ATOM  16854  O   LEU A1064      -2.792   3.503  54.152  1.00  2.320          O  
ATOM  16855  CB  LEU A1064      -5.401   5.098  54.463  1.00  3.410          C  
ATOM  16856  CG  LEU A1064      -6.918   5.279  54.612  1.00  3.410          C  
ATOM  16857  CD1 LEU A1064      -7.371   6.361  53.711  1.00  3.410          C  
ATOM  16858  CD2 LEU A1064      -7.620   4.055  54.328  1.00  3.410          C  
ATOM  16859  H   LEU A1064      -5.246   5.285  57.024  1.00  2.950          H  
ATOM  16860  HA  LEU A1064      -5.168   3.040  55.092  1.00  2.920          H  
ATOM  16861 1HB  LEU A1064      -4.921   6.051  54.686  1.00  4.100          H  
ATOM  16862 2HB  LEU A1064      -5.200   4.838  53.427  1.00  4.100          H  
ATOM  16863  HG  LEU A1064      -7.143   5.578  55.632  1.00  4.100          H  
ATOM  16864 1HD1 LEU A1064      -8.441   6.507  53.828  1.00  4.100          H  
ATOM  16865 2HD1 LEU A1064      -6.849   7.269  53.961  1.00  4.100          H  
ATOM  16866 3HD1 LEU A1064      -7.152   6.083  52.693  1.00  4.100          H  
ATOM  16867 1HD2 LEU A1064      -8.650   4.251  54.463  1.00  4.100          H  
ATOM  16868 2HD2 LEU A1064      -7.426   3.764  53.309  1.00  4.100          H  
ATOM  16869 3HD2 LEU A1064      -7.331   3.261  54.998  1.00  4.100          H  
ATOM  16870  N   ARG A1065      -2.539   4.538  56.128  1.00  2.610          N  
ATOM  16871  CA  ARG A1065      -1.074   4.631  56.074  1.00  2.500          C  
ATOM  16872  C   ARG A1065      -0.556   5.365  54.838  1.00  2.470          C  
ATOM  16873  O   ARG A1065       0.333   4.869  54.144  1.00  2.540          O  
ATOM  16874  CB  ARG A1065      -0.465   3.245  56.074  1.00  3.540          C  
ATOM  16875  CG  ARG A1065      -0.797   2.438  57.264  1.00  3.540          C  
ATOM  16876  CD  ARG A1065      -0.160   1.138  57.207  1.00  3.540          C  
ATOM  16877  NE  ARG A1065      -0.466   0.391  58.372  1.00  3.540          N  
ATOM  16878  CZ  ARG A1065      -0.066  -0.853  58.634  1.00  3.540          C  
ATOM  16879  NH1 ARG A1065       0.674  -1.529  57.782  1.00  3.540          N  
ATOM  16880  NH2 ARG A1065      -0.422  -1.372  59.773  1.00  3.540          N  
ATOM  16881  H   ARG A1065      -3.023   4.900  56.938  1.00  3.130          H  
ATOM  16882  HA  ARG A1065      -0.737   5.173  56.962  1.00  3.000          H  
ATOM  16883 1HB  ARG A1065      -0.751   2.690  55.189  1.00  4.250          H  
ATOM  16884 2HB  ARG A1065       0.620   3.339  56.054  1.00  4.250          H  
ATOM  16885 1HG  ARG A1065      -0.456   2.953  58.158  1.00  4.250          H  
ATOM  16886 2HG  ARG A1065      -1.879   2.289  57.323  1.00  4.250          H  
ATOM  16887 1HD  ARG A1065      -0.527   0.592  56.337  1.00  4.250          H  
ATOM  16888 2HD  ARG A1065       0.920   1.258  57.142  1.00  4.250          H  
ATOM  16889  HE  ARG A1065      -1.027   0.854  59.080  1.00  4.250          H  
ATOM  16890 1HH1 ARG A1065       0.959  -1.116  56.911  1.00  4.250          H  
ATOM  16891 2HH1 ARG A1065       0.983  -2.464  58.008  1.00  4.250          H  
ATOM  16892 1HH2 ARG A1065      -0.974  -0.835  60.417  1.00  4.250          H  
ATOM  16893 2HH2 ARG A1065      -0.115  -2.298  60.069  1.00  4.250          H  
ATOM  16894  N   LEU A1066      -1.136   6.521  54.553  1.00  2.400          N  
ATOM  16895  CA  LEU A1066      -0.768   7.325  53.402  1.00  2.380          C  
ATOM  16896  C   LEU A1066       0.086   8.546  53.686  1.00  2.370          C  
ATOM  16897  O   LEU A1066       0.740   9.067  52.780  1.00  2.530          O  
ATOM  16898  CB  LEU A1066      -2.041   7.710  52.664  1.00  3.340          C  
ATOM  16899  CG  LEU A1066      -2.828   6.527  52.033  1.00  3.340          C  
ATOM  16900  CD1 LEU A1066      -4.122   7.022  51.448  1.00  3.340          C  
ATOM  16901  CD2 LEU A1066      -1.994   5.934  50.939  1.00  3.340          C  
ATOM  16902  H   LEU A1066      -1.835   6.878  55.203  1.00  2.880          H  
ATOM  16903  HA  LEU A1066      -0.158   6.705  52.761  1.00  2.860          H  
ATOM  16904 1HB  LEU A1066      -2.688   8.184  53.389  1.00  4.010          H  
ATOM  16905 2HB  LEU A1066      -1.804   8.431  51.883  1.00  4.010          H  
ATOM  16906  HG  LEU A1066      -3.046   5.769  52.772  1.00  4.010          H  
ATOM  16907 1HD1 LEU A1066      -4.639   6.200  50.998  1.00  4.010          H  
ATOM  16908 2HD1 LEU A1066      -4.731   7.428  52.224  1.00  4.010          H  
ATOM  16909 3HD1 LEU A1066      -3.926   7.778  50.695  1.00  4.010          H  
ATOM  16910 1HD2 LEU A1066      -2.515   5.157  50.454  1.00  4.010          H  
ATOM  16911 2HD2 LEU A1066      -1.794   6.708  50.251  1.00  4.010          H  
ATOM  16912 3HD2 LEU A1066      -1.067   5.529  51.305  1.00  4.010          H  
ATOM  16913  N   GLN A1067       0.058   9.035  54.910  1.00  2.600          N  
ATOM  16914  CA  GLN A1067       0.807  10.231  55.244  1.00  2.630          C  
ATOM  16915  C   GLN A1067       2.309  10.058  55.016  1.00  2.640          C  
ATOM  16916  O   GLN A1067       2.922   9.103  55.494  1.00  3.100          O  
ATOM  16917  CB  GLN A1067       0.590  10.590  56.712  1.00  3.670          C  
ATOM  16918  CG  GLN A1067       1.231  11.896  57.145  1.00  3.670          C  
ATOM  16919  CD  GLN A1067       1.036  12.184  58.583  1.00  3.670          C  
ATOM  16920  OE1 GLN A1067       1.122  11.272  59.409  1.00  3.670          O  
ATOM  16921  NE2 GLN A1067       0.792  13.448  58.908  1.00  3.670          N  
ATOM  16922  H   GLN A1067      -0.517   8.579  55.619  1.00  3.120          H  
ATOM  16923  HA  GLN A1067       0.457  11.046  54.613  1.00  3.160          H  
ATOM  16924 1HB  GLN A1067      -0.478  10.660  56.914  1.00  4.400          H  
ATOM  16925 2HB  GLN A1067       0.997   9.796  57.337  1.00  4.400          H  
ATOM  16926 1HG  GLN A1067       2.296  11.860  56.969  1.00  4.400          H  
ATOM  16927 2HG  GLN A1067       0.782  12.712  56.588  1.00  4.400          H  
ATOM  16928 1HE2 GLN A1067       0.657  13.700  59.866  1.00  4.400          H  
ATOM  16929 2HE2 GLN A1067       0.767  14.171  58.174  1.00  4.400          H  
ATOM  16930  N   LYS A1068       2.904  11.024  54.329  1.00  2.410          N  
ATOM  16931  CA  LYS A1068       4.342  11.071  54.090  1.00  2.620          C  
ATOM  16932  C   LYS A1068       4.937  12.059  55.072  1.00  2.580          C  
ATOM  16933  O   LYS A1068       4.205  12.799  55.726  1.00  2.670          O  
ATOM  16934  CB  LYS A1068       4.680  11.449  52.644  1.00  3.580          C  
ATOM  16935  CG  LYS A1068       4.107  10.520  51.578  1.00  3.580          C  
ATOM  16936  CD  LYS A1068       4.724   9.109  51.674  1.00  3.580          C  
ATOM  16937  CE  LYS A1068       4.372   8.243  50.471  1.00  3.580          C  
ATOM  16938  NZ  LYS A1068       2.943   7.859  50.445  1.00  3.580          N  
ATOM  16939  H   LYS A1068       2.322  11.754  53.950  1.00  2.890          H  
ATOM  16940  HA  LYS A1068       4.776  10.096  54.310  1.00  3.140          H  
ATOM  16941 1HB  LYS A1068       4.324  12.444  52.436  1.00  4.300          H  
ATOM  16942 2HB  LYS A1068       5.760  11.463  52.517  1.00  4.300          H  
ATOM  16943 1HG  LYS A1068       3.025  10.449  51.720  1.00  4.300          H  
ATOM  16944 2HG  LYS A1068       4.303  10.935  50.591  1.00  4.300          H  
ATOM  16945 1HD  LYS A1068       5.807   9.180  51.759  1.00  4.300          H  
ATOM  16946 2HD  LYS A1068       4.335   8.606  52.563  1.00  4.300          H  
ATOM  16947 1HE  LYS A1068       4.601   8.791  49.560  1.00  4.300          H  
ATOM  16948 2HE  LYS A1068       4.976   7.337  50.499  1.00  4.300          H  
ATOM  16949 1HZ  LYS A1068       2.772   7.277  49.610  1.00  4.300          H  
ATOM  16950 2HZ  LYS A1068       2.721   7.327  51.276  1.00  4.300          H  
ATOM  16951 3HZ  LYS A1068       2.359   8.684  50.388  1.00  4.300          H  
ATOM  16952  N   PHE A1069       6.254  12.122  55.167  1.00  2.630          N  
ATOM  16953  CA  PHE A1069       6.868  13.006  56.151  1.00  2.710          C  
ATOM  16954  C   PHE A1069       6.418  14.452  56.078  1.00  2.610          C  
ATOM  16955  O   PHE A1069       6.215  15.081  57.102  1.00  2.710          O  
ATOM  16956  CB  PHE A1069       8.389  13.007  56.008  1.00  3.760          C  
ATOM  16957  CG  PHE A1069       9.068  11.796  56.558  1.00  3.760          C  
ATOM  16958  CD1 PHE A1069       9.613  10.838  55.711  1.00  3.760          C  
ATOM  16959  CD2 PHE A1069       9.177  11.608  57.929  1.00  3.760          C  
ATOM  16960  CE1 PHE A1069      10.246   9.725  56.226  1.00  3.760          C  
ATOM  16961  CE2 PHE A1069       9.807  10.499  58.439  1.00  3.760          C  
ATOM  16962  CZ  PHE A1069      10.342   9.558  57.589  1.00  3.760          C  
ATOM  16963  H   PHE A1069       6.834  11.513  54.607  1.00  3.160          H  
ATOM  16964  HA  PHE A1069       6.611  12.627  57.142  1.00  3.250          H  
ATOM  16965 1HB  PHE A1069       8.651  13.096  54.956  1.00  4.510          H  
ATOM  16966 2HB  PHE A1069       8.794  13.886  56.513  1.00  4.510          H  
ATOM  16967  HD1 PHE A1069       9.546  10.966  54.630  1.00  4.510          H  
ATOM  16968  HD2 PHE A1069       8.759  12.345  58.607  1.00  4.510          H  
ATOM  16969  HE1 PHE A1069      10.673   8.979  55.555  1.00  4.510          H  
ATOM  16970  HE2 PHE A1069       9.887  10.360  59.523  1.00  4.510          H  
ATOM  16971  HZ  PHE A1069      10.841   8.680  57.997  1.00  4.510          H  
ATOM  16972  N   LEU A1070       6.250  15.000  54.894  1.00  2.490          N  
ATOM  16973  CA  LEU A1070       5.918  16.411  54.824  1.00  2.480          C  
ATOM  16974  C   LEU A1070       4.434  16.696  54.761  1.00  2.340          C  
ATOM  16975  O   LEU A1070       4.037  17.838  54.593  1.00  2.350          O  
ATOM  16976  CB  LEU A1070       6.595  17.028  53.608  1.00  3.480          C  
ATOM  16977  CG  LEU A1070       8.121  16.927  53.566  1.00  3.480          C  
ATOM  16978  CD1 LEU A1070       8.586  17.539  52.292  1.00  3.480          C  
ATOM  16979  CD2 LEU A1070       8.758  17.612  54.775  1.00  3.480          C  
ATOM  16980  H   LEU A1070       6.375  14.451  54.058  1.00  2.990          H  
ATOM  16981  HA  LEU A1070       6.279  16.896  55.725  1.00  2.980          H  
ATOM  16982 1HB  LEU A1070       6.195  16.554  52.713  1.00  4.170          H  
ATOM  16983 2HB  LEU A1070       6.351  18.067  53.573  1.00  4.170          H  
ATOM  16984  HG  LEU A1070       8.412  15.878  53.557  1.00  4.170          H  
ATOM  16985 1HD1 LEU A1070       9.645  17.440  52.234  1.00  4.170          H  
ATOM  16986 2HD1 LEU A1070       8.130  17.028  51.451  1.00  4.170          H  
ATOM  16987 3HD1 LEU A1070       8.321  18.578  52.266  1.00  4.170          H  
ATOM  16988 1HD2 LEU A1070       9.832  17.521  54.712  1.00  4.170          H  
ATOM  16989 2HD2 LEU A1070       8.484  18.663  54.796  1.00  4.170          H  
ATOM  16990 3HD2 LEU A1070       8.435  17.137  55.684  1.00  4.170          H  
ATOM  16991  N   MET A1071       3.597  15.687  54.860  1.00  2.260          N  
ATOM  16992  CA  MET A1071       2.160  15.906  54.741  1.00  2.170          C  
ATOM  16993  C   MET A1071       1.506  16.403  56.024  1.00  2.080          C  
ATOM  16994  O   MET A1071       0.932  15.619  56.789  1.00  2.070          O  
ATOM  16995  CB  MET A1071       1.488  14.642  54.214  1.00  3.070          C  
ATOM  16996  CG  MET A1071       1.847  14.266  52.761  1.00  3.070          C  
ATOM  16997  SD  MET A1071       1.276  15.472  51.513  1.00  3.070          S  
ATOM  16998  CE  MET A1071       2.782  16.384  51.091  1.00  3.070          C  
ATOM  16999  H   MET A1071       3.958  14.756  55.077  1.00  2.710          H  
ATOM  17000  HA  MET A1071       1.999  16.691  54.003  1.00  2.600          H  
ATOM  17001 1HB  MET A1071       1.811  13.810  54.829  1.00  3.690          H  
ATOM  17002 2HB  MET A1071       0.418  14.705  54.302  1.00  3.690          H  
ATOM  17003 1HG  MET A1071       2.923  14.206  52.688  1.00  3.690          H  
ATOM  17004 2HG  MET A1071       1.425  13.290  52.514  1.00  3.690          H  
ATOM  17005 1HE  MET A1071       2.553  17.129  50.330  1.00  3.690          H  
ATOM  17006 2HE  MET A1071       3.186  16.879  51.970  1.00  3.690          H  
ATOM  17007 3HE  MET A1071       3.527  15.695  50.694  1.00  3.690          H  
ATOM  17008  N   LEU A1072       1.619  17.710  56.267  1.00  2.080          N  
ATOM  17009  CA  LEU A1072       1.060  18.314  57.473  1.00  2.030          C  
ATOM  17010  C   LEU A1072      -0.315  18.830  57.171  1.00  2.080          C  
ATOM  17011  O   LEU A1072      -0.618  19.176  56.029  1.00  2.110          O  
ATOM  17012  CB  LEU A1072       1.892  19.485  58.009  1.00  2.860          C  
ATOM  17013  CG  LEU A1072       3.328  19.221  58.449  1.00  2.860          C  
ATOM  17014  CD1 LEU A1072       3.930  20.551  58.891  1.00  2.860          C  
ATOM  17015  CD2 LEU A1072       3.351  18.209  59.587  1.00  2.860          C  
ATOM  17016  H   LEU A1072       2.106  18.296  55.566  1.00  2.500          H  
ATOM  17017  HA  LEU A1072       0.960  17.551  58.239  1.00  2.440          H  
ATOM  17018 1HB  LEU A1072       1.938  20.235  57.217  1.00  3.430          H  
ATOM  17019 2HB  LEU A1072       1.359  19.923  58.850  1.00  3.430          H  
ATOM  17020  HG  LEU A1072       3.913  18.841  57.605  1.00  3.430          H  
ATOM  17021 1HD1 LEU A1072       4.960  20.411  59.202  1.00  3.430          H  
ATOM  17022 2HD1 LEU A1072       3.893  21.253  58.063  1.00  3.430          H  
ATOM  17023 3HD1 LEU A1072       3.358  20.951  59.727  1.00  3.430          H  
ATOM  17024 1HD2 LEU A1072       4.366  18.053  59.902  1.00  3.430          H  
ATOM  17025 2HD2 LEU A1072       2.772  18.589  60.427  1.00  3.430          H  
ATOM  17026 3HD2 LEU A1072       2.935  17.260  59.257  1.00  3.430          H  
ATOM  17027  N   PHE A1073      -1.173  18.890  58.180  1.00  2.080          N  
ATOM  17028  CA  PHE A1073      -2.502  19.402  57.914  1.00  2.110          C  
ATOM  17029  C   PHE A1073      -2.406  20.796  57.325  1.00  2.100          C  
ATOM  17030  O   PHE A1073      -1.703  21.660  57.860  1.00  2.070          O  
ATOM  17031  CB  PHE A1073      -3.349  19.428  59.177  1.00  2.940          C  
ATOM  17032  CG  PHE A1073      -4.700  19.872  58.868  1.00  2.940          C  
ATOM  17033  CD1 PHE A1073      -5.628  18.981  58.363  1.00  2.940          C  
ATOM  17034  CD2 PHE A1073      -5.047  21.193  59.025  1.00  2.940          C  
ATOM  17035  CE1 PHE A1073      -6.864  19.410  58.023  1.00  2.940          C  
ATOM  17036  CE2 PHE A1073      -6.281  21.618  58.681  1.00  2.940          C  
ATOM  17037  CZ  PHE A1073      -7.187  20.726  58.171  1.00  2.940          C  
ATOM  17038  H   PHE A1073      -0.908  18.591  59.108  1.00  2.500          H  
ATOM  17039  HA  PHE A1073      -2.994  18.767  57.181  1.00  2.530          H  
ATOM  17040 1HB  PHE A1073      -3.403  18.431  59.613  1.00  3.530          H  
ATOM  17041 2HB  PHE A1073      -2.915  20.103  59.911  1.00  3.530          H  
ATOM  17042  HD1 PHE A1073      -5.356  17.931  58.231  1.00  3.530          H  
ATOM  17043  HD2 PHE A1073      -4.309  21.901  59.414  1.00  3.530          H  
ATOM  17044  HE1 PHE A1073      -7.590  18.712  57.624  1.00  3.530          H  
ATOM  17045  HE2 PHE A1073      -6.537  22.660  58.802  1.00  3.530          H  
ATOM  17046  HZ  PHE A1073      -8.160  21.057  57.887  1.00  3.530          H  
ATOM  17047  N   ASP A1074      -3.118  21.005  56.226  1.00  2.150          N  
ATOM  17048  CA  ASP A1074      -3.144  22.257  55.505  1.00  2.170          C  
ATOM  17049  C   ASP A1074      -4.515  22.959  55.617  1.00  2.150          C  
ATOM  17050  O   ASP A1074      -5.470  22.529  54.968  1.00  2.240          O  
ATOM  17051  CB  ASP A1074      -2.807  22.018  54.030  1.00  3.030          C  
ATOM  17052  CG  ASP A1074      -2.708  23.313  53.256  1.00  3.030          C  
ATOM  17053  OD1 ASP A1074      -3.088  24.323  53.817  1.00  3.030          O  
ATOM  17054  OD2 ASP A1074      -2.263  23.311  52.127  1.00  3.030          O  
ATOM  17055  H   ASP A1074      -3.651  20.226  55.853  1.00  2.580          H  
ATOM  17056  HA  ASP A1074      -2.351  22.872  55.907  1.00  2.600          H  
ATOM  17057 1HB  ASP A1074      -1.857  21.480  53.958  1.00  3.640          H  
ATOM  17058 2HB  ASP A1074      -3.575  21.385  53.576  1.00  3.640          H  
ATOM  17059  N   PRO A1075      -4.654  24.034  56.422  1.00  2.090          N  
ATOM  17060  CA  PRO A1075      -5.887  24.762  56.677  1.00  2.070          C  
ATOM  17061  C   PRO A1075      -6.299  25.700  55.531  1.00  2.100          C  
ATOM  17062  O   PRO A1075      -7.314  26.391  55.635  1.00  2.160          O  
ATOM  17063  CB  PRO A1075      -5.545  25.553  57.945  1.00  3.100          C  
ATOM  17064  CG  PRO A1075      -4.061  25.819  57.831  1.00  3.100          C  
ATOM  17065  CD  PRO A1075      -3.483  24.584  57.144  1.00  3.100          C  
ATOM  17066  HA  PRO A1075      -6.683  24.034  56.866  1.00  2.480          H  
ATOM  17067 1HB  PRO A1075      -6.137  26.482  57.971  1.00  3.730          H  
ATOM  17068 2HB  PRO A1075      -5.812  24.978  58.840  1.00  3.730          H  
ATOM  17069 1HG  PRO A1075      -3.884  26.745  57.247  1.00  3.730          H  
ATOM  17070 2HG  PRO A1075      -3.625  25.984  58.827  1.00  3.730          H  
ATOM  17071 1HD  PRO A1075      -2.714  24.929  56.423  1.00  3.730          H  
ATOM  17072 2HD  PRO A1075      -3.091  23.860  57.880  1.00  3.730          H  
ATOM  17073  N   ASP A1076      -5.458  25.831  54.501  1.00  2.110          N  
ATOM  17074  CA  ASP A1076      -5.739  26.748  53.402  1.00  2.160          C  
ATOM  17075  C   ASP A1076      -6.889  26.357  52.504  1.00  2.270          C  
ATOM  17076  O   ASP A1076      -7.163  25.178  52.249  1.00  2.870          O  
ATOM  17077  CB  ASP A1076      -4.533  26.957  52.492  1.00  3.000          C  
ATOM  17078  CG  ASP A1076      -3.461  27.871  53.038  1.00  3.000          C  
ATOM  17079  OD1 ASP A1076      -3.675  28.585  53.991  1.00  3.000          O  
ATOM  17080  OD2 ASP A1076      -2.404  27.865  52.452  1.00  3.000          O  
ATOM  17081  H   ASP A1076      -4.603  25.257  54.428  1.00  2.530          H  
ATOM  17082  HA  ASP A1076      -5.985  27.712  53.844  1.00  2.590          H  
ATOM  17083 1HB  ASP A1076      -4.075  25.984  52.292  1.00  3.600          H  
ATOM  17084 2HB  ASP A1076      -4.870  27.348  51.532  1.00  3.600          H  
ATOM  17085  N   SER A1077      -7.484  27.375  51.899  1.00  2.060          N  
ATOM  17086  CA  SER A1077      -8.525  27.197  50.899  1.00  2.010          C  
ATOM  17087  C   SER A1077      -7.878  26.863  49.544  1.00  1.990          C  
ATOM  17088  O   SER A1077      -7.850  27.675  48.619  1.00  2.480          O  
ATOM  17089  CB  SER A1077      -9.351  28.460  50.789  1.00  2.830          C  
ATOM  17090  OG  SER A1077      -9.988  28.769  52.002  1.00  2.830          O  
ATOM  17091  H   SER A1077      -7.222  28.316  52.163  1.00  2.470          H  
ATOM  17092  HA  SER A1077      -9.166  26.372  51.203  1.00  2.410          H  
ATOM  17093 1HB  SER A1077      -8.726  29.295  50.474  1.00  3.400          H  
ATOM  17094 2HB  SER A1077     -10.094  28.311  50.034  1.00  3.400          H  
ATOM  17095  HG  SER A1077     -10.482  29.581  51.837  1.00  3.400          H  
ATOM  17096  N   THR A1078      -7.306  25.670  49.484  1.00  1.930          N  
ATOM  17097  CA  THR A1078      -6.541  25.157  48.351  1.00  2.030          C  
ATOM  17098  C   THR A1078      -7.266  24.122  47.498  1.00  1.950          C  
ATOM  17099  O   THR A1078      -8.493  23.931  47.566  1.00  2.050          O  
ATOM  17100  CB  THR A1078      -5.185  24.583  48.823  1.00  2.800          C  
ATOM  17101  OG1 THR A1078      -4.375  24.285  47.668  1.00  2.800          O  
ATOM  17102  CG2 THR A1078      -5.367  23.323  49.684  1.00  2.800          C  
ATOM  17103  H   THR A1078      -7.387  25.117  50.338  1.00  2.320          H  
ATOM  17104  HA  THR A1078      -6.315  26.002  47.701  1.00  2.440          H  
ATOM  17105  HB  THR A1078      -4.673  25.336  49.423  1.00  3.360          H  
ATOM  17106  HG1 THR A1078      -3.460  24.136  47.957  1.00  3.360          H  
ATOM  17107 1HG2 THR A1078      -4.385  22.962  50.004  1.00  3.360          H  
ATOM  17108 2HG2 THR A1078      -5.953  23.566  50.564  1.00  3.360          H  
ATOM  17109 3HG2 THR A1078      -5.870  22.537  49.120  1.00  3.360          H  
ATOM  17110  N   GLU A1079      -6.529  23.536  46.567  1.00  1.960          N  
ATOM  17111  CA  GLU A1079      -7.150  22.583  45.668  1.00  1.940          C  
ATOM  17112  C   GLU A1079      -7.496  21.309  46.434  1.00  1.930          C  
ATOM  17113  O   GLU A1079      -6.656  20.711  47.100  1.00  1.990          O  
ATOM  17114  CB  GLU A1079      -6.261  22.330  44.455  1.00  2.720          C  
ATOM  17115  CG  GLU A1079      -6.099  23.586  43.560  1.00  2.720          C  
ATOM  17116  CD  GLU A1079      -5.337  23.359  42.276  1.00  2.720          C  
ATOM  17117  OE1 GLU A1079      -4.938  22.251  42.029  1.00  2.720          O  
ATOM  17118  OE2 GLU A1079      -5.172  24.299  41.535  1.00  2.720          O  
ATOM  17119  H   GLU A1079      -5.530  23.737  46.532  1.00  2.350          H  
ATOM  17120  HA  GLU A1079      -8.075  23.014  45.303  1.00  2.330          H  
ATOM  17121 1HB  GLU A1079      -5.279  21.985  44.778  1.00  3.270          H  
ATOM  17122 2HB  GLU A1079      -6.698  21.560  43.862  1.00  3.270          H  
ATOM  17123 1HG  GLU A1079      -7.080  23.973  43.316  1.00  3.270          H  
ATOM  17124 2HG  GLU A1079      -5.585  24.347  44.144  1.00  3.270          H  
ATOM  17125  N   ASN A1080      -8.746  20.881  46.292  1.00  1.910          N  
ATOM  17126  CA  ASN A1080      -9.352  19.734  46.975  1.00  1.930          C  
ATOM  17127  C   ASN A1080      -9.400  19.879  48.488  1.00  1.900          C  
ATOM  17128  O   ASN A1080      -9.509  18.873  49.189  1.00  1.920          O  
ATOM  17129  CB  ASN A1080      -8.597  18.442  46.708  1.00  2.690          C  
ATOM  17130  CG  ASN A1080      -9.452  17.204  46.838  1.00  2.690          C  
ATOM  17131  OD1 ASN A1080     -10.628  17.216  46.471  1.00  2.690          O  
ATOM  17132  ND2 ASN A1080      -8.878  16.138  47.342  1.00  2.690          N  
ATOM  17133  H   ASN A1080      -9.341  21.416  45.675  1.00  2.290          H  
ATOM  17134  HA  ASN A1080     -10.369  19.638  46.624  1.00  2.320          H  
ATOM  17135 1HB  ASN A1080      -8.161  18.464  45.777  1.00  3.230          H  
ATOM  17136 2HB  ASN A1080      -7.784  18.357  47.431  1.00  3.230          H  
ATOM  17137 1HD2 ASN A1080      -9.395  15.288  47.449  1.00  3.230          H  
ATOM  17138 2HD2 ASN A1080      -7.916  16.183  47.622  1.00  3.230          H  
ATOM  17139  N   CYS A1081      -9.438  21.101  49.013  1.00  1.930          N  
ATOM  17140  CA  CYS A1081      -9.476  21.303  50.461  1.00  1.900          C  
ATOM  17141  C   CYS A1081     -10.828  21.018  51.091  1.00  2.040          C  
ATOM  17142  O   CYS A1081     -11.483  21.911  51.631  1.00  2.420          O  
ATOM  17143  CB  CYS A1081      -9.130  22.737  50.763  1.00  2.670          C  
ATOM  17144  SG  CYS A1081     -10.363  23.873  50.079  1.00  2.670          S  
ATOM  17145  H   CYS A1081      -9.363  21.921  48.408  1.00  2.320          H  
ATOM  17146  HA  CYS A1081      -8.733  20.643  50.917  1.00  2.280          H  
ATOM  17147 1HB  CYS A1081      -9.052  22.895  51.842  1.00  3.210          H  
ATOM  17148 2HB  CYS A1081      -8.182  22.971  50.322  1.00  3.210          H  
ATOM  17149  HG  CYS A1081     -11.394  23.354  50.799  1.00  3.210          H  
ATOM  17150  N   VAL A1082     -11.242  19.778  51.038  1.00  2.130          N  
ATOM  17151  CA  VAL A1082     -12.533  19.385  51.554  1.00  2.310          C  
ATOM  17152  C   VAL A1082     -12.309  18.305  52.570  1.00  2.280          C  
ATOM  17153  O   VAL A1082     -11.245  17.689  52.605  1.00  2.370          O  
ATOM  17154  CB  VAL A1082     -13.473  18.943  50.410  1.00  3.160          C  
ATOM  17155  CG1 VAL A1082     -13.673  20.134  49.457  1.00  3.160          C  
ATOM  17156  CG2 VAL A1082     -12.898  17.720  49.645  1.00  3.160          C  
ATOM  17157  H   VAL A1082     -10.620  19.110  50.588  1.00  2.560          H  
ATOM  17158  HA  VAL A1082     -12.993  20.238  52.053  1.00  2.770          H  
ATOM  17159  HB  VAL A1082     -14.444  18.684  50.831  1.00  3.790          H  
ATOM  17160 1HG1 VAL A1082     -14.348  19.859  48.667  1.00  3.790          H  
ATOM  17161 2HG1 VAL A1082     -14.090  20.972  50.018  1.00  3.790          H  
ATOM  17162 3HG1 VAL A1082     -12.722  20.436  49.021  1.00  3.790          H  
ATOM  17163 1HG2 VAL A1082     -13.586  17.433  48.849  1.00  3.790          H  
ATOM  17164 2HG2 VAL A1082     -11.934  17.976  49.208  1.00  3.790          H  
ATOM  17165 3HG2 VAL A1082     -12.774  16.880  50.330  1.00  3.790          H  
ATOM  17166  N   PHE A1083     -13.302  18.048  53.392  1.00  2.210          N  
ATOM  17167  CA  PHE A1083     -13.090  17.052  54.416  1.00  2.230          C  
ATOM  17168  C   PHE A1083     -13.876  15.798  54.299  1.00  2.220          C  
ATOM  17169  O   PHE A1083     -15.045  15.783  53.917  1.00  2.180          O  
ATOM  17170  CB  PHE A1083     -13.416  17.593  55.767  1.00  3.110          C  
ATOM  17171  CG  PHE A1083     -12.534  18.603  56.304  1.00  3.110          C  
ATOM  17172  CD1 PHE A1083     -12.733  19.908  56.027  1.00  3.110          C  
ATOM  17173  CD2 PHE A1083     -11.517  18.251  57.134  1.00  3.110          C  
ATOM  17174  CE1 PHE A1083     -11.924  20.869  56.572  1.00  3.110          C  
ATOM  17175  CE2 PHE A1083     -10.712  19.185  57.664  1.00  3.110          C  
ATOM  17176  CZ  PHE A1083     -10.920  20.501  57.386  1.00  3.110          C  
ATOM  17177  H   PHE A1083     -14.194  18.547  53.307  1.00  2.650          H  
ATOM  17178  HA  PHE A1083     -12.035  16.774  54.406  1.00  2.680          H  
ATOM  17179 1HB  PHE A1083     -14.416  18.006  55.734  1.00  3.740          H  
ATOM  17180 2HB  PHE A1083     -13.421  16.760  56.440  1.00  3.740          H  
ATOM  17181  HD1 PHE A1083     -13.548  20.166  55.374  1.00  3.740          H  
ATOM  17182  HD2 PHE A1083     -11.362  17.201  57.381  1.00  3.740          H  
ATOM  17183  HE1 PHE A1083     -12.085  21.919  56.368  1.00  3.740          H  
ATOM  17184  HE2 PHE A1083      -9.912  18.892  58.319  1.00  3.740          H  
ATOM  17185  HZ  PHE A1083     -10.291  21.251  57.827  1.00  3.740          H  
ATOM  17186  N   ILE A1084     -13.258  14.744  54.771  1.00  2.280          N  
ATOM  17187  CA  ILE A1084     -13.915  13.466  54.842  1.00  2.290          C  
ATOM  17188  C   ILE A1084     -14.332  13.315  56.273  1.00  2.380          C  
ATOM  17189  O   ILE A1084     -13.551  13.596  57.180  1.00  2.540          O  
ATOM  17190  CB  ILE A1084     -12.992  12.332  54.436  1.00  3.200          C  
ATOM  17191  CG1 ILE A1084     -12.338  12.703  53.065  1.00  3.200          C  
ATOM  17192  CG2 ILE A1084     -13.828  11.028  54.359  1.00  3.200          C  
ATOM  17193  CD1 ILE A1084     -13.277  12.995  51.950  1.00  3.200          C  
ATOM  17194  H   ILE A1084     -12.299  14.842  55.065  1.00  2.740          H  
ATOM  17195  HA  ILE A1084     -14.811  13.459  54.227  1.00  2.750          H  
ATOM  17196  HB  ILE A1084     -12.201  12.209  55.167  1.00  3.840          H  
ATOM  17197 1HG1 ILE A1084     -11.741  13.591  53.194  1.00  3.840          H  
ATOM  17198 2HG1 ILE A1084     -11.687  11.905  52.764  1.00  3.840          H  
ATOM  17199 1HG2 ILE A1084     -13.206  10.214  54.075  1.00  3.840          H  
ATOM  17200 2HG2 ILE A1084     -14.271  10.802  55.327  1.00  3.840          H  
ATOM  17201 3HG2 ILE A1084     -14.625  11.143  53.636  1.00  3.840          H  
ATOM  17202 1HD1 ILE A1084     -12.685  13.262  51.093  1.00  3.840          H  
ATOM  17203 2HD1 ILE A1084     -13.890  12.127  51.725  1.00  3.840          H  
ATOM  17204 3HD1 ILE A1084     -13.917  13.829  52.192  1.00  3.840          H  
ATOM  17205  N   VAL A1085     -15.590  12.989  56.453  1.00  2.310          N  
ATOM  17206  CA  VAL A1085     -16.151  12.875  57.772  1.00  2.360          C  
ATOM  17207  C   VAL A1085     -16.912  11.555  57.914  1.00  2.390          C  
ATOM  17208  O   VAL A1085     -17.610  11.167  56.987  1.00  2.360          O  
ATOM  17209  CB  VAL A1085     -17.057  14.095  57.961  1.00  3.280          C  
ATOM  17210  CG1 VAL A1085     -18.214  14.107  56.959  1.00  3.280          C  
ATOM  17211  CG2 VAL A1085     -17.517  14.174  59.298  1.00  3.280          C  
ATOM  17212  H   VAL A1085     -16.151  12.798  55.615  1.00  2.770          H  
ATOM  17213  HA  VAL A1085     -15.329  12.934  58.481  1.00  2.830          H  
ATOM  17214  HB  VAL A1085     -16.497  14.925  57.747  1.00  3.940          H  
ATOM  17215 1HG1 VAL A1085     -18.788  15.017  57.099  1.00  3.940          H  
ATOM  17216 2HG1 VAL A1085     -17.823  14.085  55.946  1.00  3.940          H  
ATOM  17217 3HG1 VAL A1085     -18.864  13.255  57.113  1.00  3.940          H  
ATOM  17218 1HG2 VAL A1085     -18.099  15.056  59.402  1.00  3.940          H  
ATOM  17219 2HG2 VAL A1085     -18.110  13.300  59.498  1.00  3.940          H  
ATOM  17220 3HG2 VAL A1085     -16.677  14.232  59.973  1.00  3.940          H  
ATOM  17221  N   PRO A1086     -16.790  10.809  59.015  1.00  2.480          N  
ATOM  17222  CA  PRO A1086     -17.545   9.609  59.246  1.00  2.520          C  
ATOM  17223  C   PRO A1086     -18.981  10.024  59.484  1.00  2.550          C  
ATOM  17224  O   PRO A1086     -19.226  11.014  60.188  1.00  2.570          O  
ATOM  17225  CB  PRO A1086     -16.871   9.024  60.482  1.00  3.780          C  
ATOM  17226  CG  PRO A1086     -16.296  10.205  61.170  1.00  3.780          C  
ATOM  17227  CD  PRO A1086     -15.922  11.172  60.072  1.00  3.780          C  
ATOM  17228  HA  PRO A1086     -17.451   8.933  58.386  1.00  3.020          H  
ATOM  17229 1HB  PRO A1086     -17.610   8.481  61.095  1.00  4.540          H  
ATOM  17230 2HB  PRO A1086     -16.106   8.298  60.180  1.00  4.540          H  
ATOM  17231 1HG  PRO A1086     -17.034  10.637  61.874  1.00  4.540          H  
ATOM  17232 2HG  PRO A1086     -15.429   9.908  61.761  1.00  4.540          H  
ATOM  17233 1HD  PRO A1086     -16.127  12.150  60.438  1.00  4.540          H  
ATOM  17234 2HD  PRO A1086     -14.925  11.062  59.753  1.00  4.540          H  
ATOM  17235  N   THR A1087     -19.911   9.242  58.987  1.00  2.560          N  
ATOM  17236  CA  THR A1087     -21.321   9.526  59.183  1.00  2.610          C  
ATOM  17237  C   THR A1087     -22.063   8.307  59.708  1.00  2.700          C  
ATOM  17238  O   THR A1087     -21.611   7.161  59.580  1.00  2.730          O  
ATOM  17239  CB  THR A1087     -21.980  10.063  57.883  1.00  3.630          C  
ATOM  17240  OG1 THR A1087     -21.917   9.061  56.859  1.00  3.630          O  
ATOM  17241  CG2 THR A1087     -21.239  11.362  57.402  1.00  3.630          C  
ATOM  17242  H   THR A1087     -19.623   8.441  58.426  1.00  3.070          H  
ATOM  17243  HA  THR A1087     -21.419  10.303  59.935  1.00  3.130          H  
ATOM  17244  HB  THR A1087     -23.025  10.296  58.079  1.00  4.360          H  
ATOM  17245  HG1 THR A1087     -22.496   8.333  57.094  1.00  4.360          H  
ATOM  17246 1HG2 THR A1087     -21.694  11.742  56.501  1.00  4.360          H  
ATOM  17247 2HG2 THR A1087     -21.292  12.118  58.173  1.00  4.360          H  
ATOM  17248 3HG2 THR A1087     -20.203  11.135  57.199  1.00  4.360          H  
ATOM  17249  N   VAL A1088     -23.220   8.576  60.300  1.00  2.760          N  
ATOM  17250  CA  VAL A1088     -24.092   7.555  60.869  1.00  2.860          C  
ATOM  17251  C   VAL A1088     -25.564   7.792  60.535  1.00  2.870          C  
ATOM  17252  O   VAL A1088     -25.995   8.941  60.403  1.00  2.840          O  
ATOM  17253  CB  VAL A1088     -23.870   7.527  62.405  1.00  3.960          C  
ATOM  17254  CG1 VAL A1088     -24.275   8.879  63.015  1.00  3.960          C  
ATOM  17255  CG2 VAL A1088     -24.653   6.379  63.070  1.00  3.960          C  
ATOM  17256  H   VAL A1088     -23.501   9.561  60.341  1.00  3.310          H  
ATOM  17257  HA  VAL A1088     -23.803   6.590  60.462  1.00  3.430          H  
ATOM  17258  HB  VAL A1088     -22.809   7.382  62.590  1.00  4.760          H  
ATOM  17259 1HG1 VAL A1088     -24.083   8.866  64.087  1.00  4.760          H  
ATOM  17260 2HG1 VAL A1088     -23.708   9.689  62.559  1.00  4.760          H  
ATOM  17261 3HG1 VAL A1088     -25.334   9.049  62.845  1.00  4.760          H  
ATOM  17262 1HG2 VAL A1088     -24.439   6.384  64.137  1.00  4.760          H  
ATOM  17263 2HG2 VAL A1088     -25.723   6.507  62.928  1.00  4.760          H  
ATOM  17264 3HG2 VAL A1088     -24.345   5.428  62.645  1.00  4.760          H  
ATOM  17265  N   LYS A1089     -26.339   6.714  60.384  1.00  2.940          N  
ATOM  17266  CA  LYS A1089     -27.778   6.864  60.202  1.00  2.970          C  
ATOM  17267  C   LYS A1089     -28.385   7.715  61.314  1.00  3.110          C  
ATOM  17268  O   LYS A1089     -28.108   7.508  62.497  1.00  3.280          O  
ATOM  17269  CB  LYS A1089     -28.511   5.517  60.162  1.00  4.150          C  
ATOM  17270  CG  LYS A1089     -30.018   5.708  59.982  1.00  4.150          C  
ATOM  17271  CD  LYS A1089     -30.841   4.450  59.914  1.00  4.150          C  
ATOM  17272  CE  LYS A1089     -32.328   4.835  59.755  1.00  4.150          C  
ATOM  17273  NZ  LYS A1089     -32.906   5.494  61.013  1.00  4.150          N  
ATOM  17274  H   LYS A1089     -25.908   5.782  60.404  1.00  3.530          H  
ATOM  17275  HA  LYS A1089     -27.962   7.381  59.269  1.00  3.560          H  
ATOM  17276 1HB  LYS A1089     -28.132   4.905  59.341  1.00  4.980          H  
ATOM  17277 2HB  LYS A1089     -28.343   4.978  61.091  1.00  4.980          H  
ATOM  17278 1HG  LYS A1089     -30.373   6.226  60.836  1.00  4.980          H  
ATOM  17279 2HG  LYS A1089     -30.212   6.325  59.100  1.00  4.980          H  
ATOM  17280 1HD  LYS A1089     -30.530   3.845  59.059  1.00  4.980          H  
ATOM  17281 2HD  LYS A1089     -30.703   3.866  60.824  1.00  4.980          H  
ATOM  17282 1HE  LYS A1089     -32.417   5.539  58.930  1.00  4.980          H  
ATOM  17283 2HE  LYS A1089     -32.906   3.941  59.523  1.00  4.980          H  
ATOM  17284 1HZ  LYS A1089     -33.873   5.742  60.857  1.00  4.980          H  
ATOM  17285 2HZ  LYS A1089     -32.847   4.860  61.789  1.00  4.980          H  
ATOM  17286 3HZ  LYS A1089     -32.375   6.376  61.254  1.00  4.980          H  
ATOM  17287  N   ALA A1090     -29.212   8.678  60.921  1.00  3.070          N  
ATOM  17288  CA  ALA A1090     -29.885   9.582  61.830  1.00  3.200          C  
ATOM  17289  C   ALA A1090     -31.144   8.930  62.420  1.00  3.310          C  
ATOM  17290  O   ALA A1090     -31.617   7.919  61.897  1.00  3.210          O  
ATOM  17291  CB  ALA A1090     -30.250  10.867  61.090  1.00  4.430          C  
ATOM  17292  H   ALA A1090     -29.429   8.790  59.925  1.00  3.680          H  
ATOM  17293  HA  ALA A1090     -29.194   9.810  62.623  1.00  3.840          H  
ATOM  17294 1HB  ALA A1090     -30.719  11.573  61.754  1.00  5.310          H  
ATOM  17295 2HB  ALA A1090     -29.347  11.313  60.682  1.00  5.310          H  
ATOM  17296 3HB  ALA A1090     -30.934  10.625  60.281  1.00  5.310          H  
ATOM  17297  N   PRO A1091     -31.681   9.431  63.559  1.00  3.510          N  
ATOM  17298  CA  PRO A1091     -33.008   9.090  64.078  1.00  3.640          C  
ATOM  17299  C   PRO A1091     -34.085   9.446  63.032  1.00  3.550          C  
ATOM  17300  O   PRO A1091     -35.187   8.901  63.025  1.00  3.770          O  
ATOM  17301  CB  PRO A1091     -33.118   9.979  65.322  1.00  5.460          C  
ATOM  17302  CG  PRO A1091     -31.676  10.231  65.747  1.00  5.460          C  
ATOM  17303  CD  PRO A1091     -30.884  10.300  64.453  1.00  5.460          C  
ATOM  17304  HA  PRO A1091     -33.040   8.022  64.333  1.00  4.370          H  
ATOM  17305 1HB  PRO A1091     -33.664  10.902  65.075  1.00  6.550          H  
ATOM  17306 2HB  PRO A1091     -33.706   9.461  66.096  1.00  6.550          H  
ATOM  17307 1HG  PRO A1091     -31.615  11.163  66.334  1.00  6.550          H  
ATOM  17308 2HG  PRO A1091     -31.334   9.421  66.409  1.00  6.550          H  
ATOM  17309 1HD  PRO A1091     -30.822  11.330  64.080  1.00  6.550          H  
ATOM  17310 2HD  PRO A1091     -29.898   9.863  64.653  1.00  6.550          H  
ATOM  17311  N   ALA A1092     -33.716  10.381  62.159  1.00  3.370          N  
ATOM  17312  CA  ALA A1092     -34.472  10.902  61.041  1.00  3.330          C  
ATOM  17313  C   ALA A1092     -34.318   9.938  59.878  1.00  3.170          C  
ATOM  17314  O   ALA A1092     -33.535   9.002  59.953  1.00  3.030          O  
ATOM  17315  CB  ALA A1092     -33.971  12.282  60.655  1.00  4.680          C  
ATOM  17316  H   ALA A1092     -32.799  10.772  62.273  1.00  4.040          H  
ATOM  17317  HA  ALA A1092     -35.524  10.951  61.320  1.00  4.000          H  
ATOM  17318 1HB  ALA A1092     -34.547  12.659  59.814  1.00  5.610          H  
ATOM  17319 2HB  ALA A1092     -34.084  12.957  61.502  1.00  5.610          H  
ATOM  17320 3HB  ALA A1092     -32.923  12.220  60.377  1.00  5.610          H  
ATOM  17321  N   GLY A1093     -35.075  10.125  58.805  1.00  3.550          N  
ATOM  17322  CA  GLY A1093     -34.922   9.245  57.643  1.00  3.450          C  
ATOM  17323  C   GLY A1093     -33.546   9.352  56.938  1.00  3.250          C  
ATOM  17324  O   GLY A1093     -33.189   8.482  56.129  1.00  3.280          O  
ATOM  17325  H   GLY A1093     -35.749  10.876  58.780  1.00  4.260          H  
ATOM  17326 1HA  GLY A1093     -35.076   8.217  57.968  1.00  4.140          H  
ATOM  17327 2HA  GLY A1093     -35.711   9.468  56.925  1.00  4.140          H  
ATOM  17328  N   GLY A1094     -32.795  10.423  57.216  1.00  3.110          N  
ATOM  17329  CA  GLY A1094     -31.484  10.667  56.613  1.00  2.990          C  
ATOM  17330  C   GLY A1094     -30.287  10.215  57.461  1.00  2.920          C  
ATOM  17331  O   GLY A1094     -30.363   9.258  58.237  1.00  2.900          O  
ATOM  17332  H   GLY A1094     -33.158  11.081  57.887  1.00  3.730          H  
ATOM  17333 1HA  GLY A1094     -31.440  10.170  55.644  1.00  3.590          H  
ATOM  17334 2HA  GLY A1094     -31.388  11.732  56.411  1.00  3.590          H  
ATOM  17335  N   LYS A1095     -29.156  10.890  57.236  1.00  2.910          N  
ATOM  17336  CA  LYS A1095     -27.860  10.619  57.867  1.00  2.880          C  
ATOM  17337  C   LYS A1095     -27.238  11.900  58.418  1.00  2.870          C  
ATOM  17338  O   LYS A1095     -27.568  12.999  57.965  1.00  3.010          O  
ATOM  17339  CB  LYS A1095     -26.900   9.977  56.863  1.00  4.040          C  
ATOM  17340  CG  LYS A1095     -27.288   8.605  56.373  1.00  4.040          C  
ATOM  17341  CD  LYS A1095     -26.238   8.038  55.423  1.00  4.040          C  
ATOM  17342  CE  LYS A1095     -26.605   6.615  55.000  1.00  4.040          C  
ATOM  17343  NZ  LYS A1095     -25.604   6.015  54.067  1.00  4.040          N  
ATOM  17344  H   LYS A1095     -29.195  11.657  56.579  1.00  3.490          H  
ATOM  17345  HA  LYS A1095     -28.001   9.941  58.706  1.00  3.460          H  
ATOM  17346 1HB  LYS A1095     -26.841  10.606  55.986  1.00  4.850          H  
ATOM  17347 2HB  LYS A1095     -25.903   9.916  57.302  1.00  4.850          H  
ATOM  17348 1HG  LYS A1095     -27.392   7.940  57.210  1.00  4.850          H  
ATOM  17349 2HG  LYS A1095     -28.245   8.663  55.859  1.00  4.850          H  
ATOM  17350 1HD  LYS A1095     -26.173   8.670  54.533  1.00  4.850          H  
ATOM  17351 2HD  LYS A1095     -25.265   8.030  55.915  1.00  4.850          H  
ATOM  17352 1HE  LYS A1095     -26.662   5.995  55.896  1.00  4.850          H  
ATOM  17353 2HE  LYS A1095     -27.580   6.624  54.513  1.00  4.850          H  
ATOM  17354 1HZ  LYS A1095     -25.892   5.077  53.837  1.00  4.850          H  
ATOM  17355 2HZ  LYS A1095     -25.546   6.554  53.211  1.00  4.850          H  
ATOM  17356 3HZ  LYS A1095     -24.696   5.987  54.512  1.00  4.850          H  
ATOM  17357  N   HIS A1096     -26.308  11.765  59.364  1.00  2.820          N  
ATOM  17358  CA  HIS A1096     -25.602  12.933  59.894  1.00  2.770          C  
ATOM  17359  C   HIS A1096     -24.171  12.583  60.313  1.00  2.700          C  
ATOM  17360  O   HIS A1096     -23.758  11.421  60.267  1.00  2.710          O  
ATOM  17361  CB  HIS A1096     -26.351  13.544  61.094  1.00  3.900          C  
ATOM  17362  CG  HIS A1096     -26.362  12.710  62.358  1.00  3.900          C  
ATOM  17363  ND1 HIS A1096     -27.220  11.662  62.564  1.00  3.900          N  
ATOM  17364  CD2 HIS A1096     -25.626  12.818  63.484  1.00  3.900          C  
ATOM  17365  CE1 HIS A1096     -26.989  11.142  63.762  1.00  3.900          C  
ATOM  17366  NE2 HIS A1096     -26.033  11.833  64.339  1.00  3.900          N  
ATOM  17367  H   HIS A1096     -26.110  10.830  59.739  1.00  3.380          H  
ATOM  17368  HA  HIS A1096     -25.534  13.697  59.120  1.00  3.320          H  
ATOM  17369 1HB  HIS A1096     -25.921  14.511  61.337  1.00  4.680          H  
ATOM  17370 2HB  HIS A1096     -27.389  13.719  60.804  1.00  4.680          H  
ATOM  17371  HD2 HIS A1096     -24.852  13.557  63.676  1.00  4.680          H  
ATOM  17372  HE1 HIS A1096     -27.503  10.289  64.204  1.00  4.680          H  
ATOM  17373  HE2 HIS A1096     -25.654  11.668  65.260  1.00  4.680          H  
ATOM  17374  N   ILE A1097     -23.393  13.597  60.689  1.00  2.650          N  
ATOM  17375  CA  ILE A1097     -22.007  13.376  61.106  1.00  2.590          C  
ATOM  17376  C   ILE A1097     -21.892  12.772  62.487  1.00  2.640          C  
ATOM  17377  O   ILE A1097     -22.433  13.294  63.467  1.00  2.690          O  
ATOM  17378  CB  ILE A1097     -21.194  14.669  61.036  1.00  3.650          C  
ATOM  17379  CG1 ILE A1097     -21.109  15.112  59.552  1.00  3.650          C  
ATOM  17380  CG2 ILE A1097     -19.827  14.411  61.690  1.00  3.650          C  
ATOM  17381  CD1 ILE A1097     -20.592  16.541  59.315  1.00  3.650          C  
ATOM  17382  H   ILE A1097     -23.776  14.532  60.707  1.00  3.180          H  
ATOM  17383  HA  ILE A1097     -21.549  12.676  60.412  1.00  3.110          H  
ATOM  17384  HB  ILE A1097     -21.699  15.467  61.564  1.00  4.380          H  
ATOM  17385 1HG1 ILE A1097     -20.463  14.417  59.028  1.00  4.380          H  
ATOM  17386 2HG1 ILE A1097     -22.088  15.033  59.132  1.00  4.380          H  
ATOM  17387 1HG2 ILE A1097     -19.217  15.286  61.631  1.00  4.380          H  
ATOM  17388 2HG2 ILE A1097     -19.934  14.151  62.732  1.00  4.380          H  
ATOM  17389 3HG2 ILE A1097     -19.348  13.603  61.195  1.00  4.380          H  
ATOM  17390 1HD1 ILE A1097     -20.580  16.749  58.245  1.00  4.380          H  
ATOM  17391 2HD1 ILE A1097     -21.254  17.242  59.809  1.00  4.380          H  
ATOM  17392 3HD1 ILE A1097     -19.598  16.664  59.707  1.00  4.380          H  
ATOM  17393  N   ASP A1098     -21.117  11.697  62.592  1.00  2.650          N  
ATOM  17394  CA  ASP A1098     -20.995  11.041  63.877  1.00  2.730          C  
ATOM  17395  C   ASP A1098     -19.951  11.763  64.724  1.00  2.690          C  
ATOM  17396  O   ASP A1098     -18.787  11.350  64.820  1.00  2.700          O  
ATOM  17397  CB  ASP A1098     -20.656   9.558  63.692  1.00  3.790          C  
ATOM  17398  CG  ASP A1098     -20.760   8.741  64.994  1.00  3.790          C  
ATOM  17399  OD1 ASP A1098     -20.769   9.340  66.068  1.00  3.790          O  
ATOM  17400  OD2 ASP A1098     -20.849   7.523  64.921  1.00  3.790          O  
ATOM  17401  H   ASP A1098     -20.619  11.343  61.768  1.00  3.180          H  
ATOM  17402  HA  ASP A1098     -21.954  11.101  64.390  1.00  3.280          H  
ATOM  17403 1HB  ASP A1098     -21.310   9.132  62.947  1.00  4.550          H  
ATOM  17404 2HB  ASP A1098     -19.640   9.469  63.302  1.00  4.550          H  
ATOM  17405  N   TRP A1099     -20.395  12.856  65.347  1.00  2.660          N  
ATOM  17406  CA  TRP A1099     -19.491  13.690  66.117  1.00  2.640          C  
ATOM  17407  C   TRP A1099     -19.006  12.965  67.371  1.00  2.690          C  
ATOM  17408  O   TRP A1099     -17.884  13.208  67.815  1.00  2.680          O  
ATOM  17409  CB  TRP A1099     -20.144  15.027  66.512  1.00  3.700          C  
ATOM  17410  CG  TRP A1099     -20.444  15.952  65.333  1.00  3.700          C  
ATOM  17411  CD1 TRP A1099     -21.684  16.317  64.899  1.00  3.700          C  
ATOM  17412  CD2 TRP A1099     -19.506  16.595  64.426  1.00  3.700          C  
ATOM  17413  NE1 TRP A1099     -21.584  17.136  63.807  1.00  3.700          N  
ATOM  17414  CE2 TRP A1099     -20.259  17.298  63.492  1.00  3.700          C  
ATOM  17415  CE3 TRP A1099     -18.121  16.618  64.328  1.00  3.700          C  
ATOM  17416  CZ2 TRP A1099     -19.667  17.996  62.459  1.00  3.700          C  
ATOM  17417  CZ3 TRP A1099     -17.533  17.311  63.278  1.00  3.700          C  
ATOM  17418  CH2 TRP A1099     -18.284  17.971  62.370  1.00  3.700          C  
ATOM  17419  H   TRP A1099     -21.367  13.125  65.174  1.00  3.190          H  
ATOM  17420  HA  TRP A1099     -18.628  13.910  65.498  1.00  3.170          H  
ATOM  17421 1HB  TRP A1099     -21.079  14.828  67.034  1.00  4.440          H  
ATOM  17422 2HB  TRP A1099     -19.490  15.558  67.204  1.00  4.440          H  
ATOM  17423  HD1 TRP A1099     -22.623  16.005  65.353  1.00  4.440          H  
ATOM  17424  HE1 TRP A1099     -22.370  17.531  63.315  1.00  4.440          H  
ATOM  17425  HE3 TRP A1099     -17.513  16.088  65.051  1.00  4.440          H  
ATOM  17426  HZ2 TRP A1099     -20.246  18.533  61.728  1.00  4.440          H  
ATOM  17427  HZ3 TRP A1099     -16.452  17.314  63.196  1.00  4.440          H  
ATOM  17428  HH2 TRP A1099     -17.785  18.503  61.561  1.00  4.440          H  
ATOM  17429  N   GLN A1100     -19.832  12.070  67.949  1.00  2.760          N  
ATOM  17430  CA  GLN A1100     -19.399  11.359  69.154  1.00  2.830          C  
ATOM  17431  C   GLN A1100     -18.231  10.447  68.807  1.00  2.790          C  
ATOM  17432  O   GLN A1100     -17.263  10.347  69.569  1.00  2.840          O  
ATOM  17433  CB  GLN A1100     -20.542  10.557  69.775  1.00  3.930          C  
ATOM  17434  CG  GLN A1100     -21.634  11.416  70.403  1.00  3.930          C  
ATOM  17435  CD  GLN A1100     -22.768  10.583  70.968  1.00  3.930          C  
ATOM  17436  OE1 GLN A1100     -22.916   9.412  70.614  1.00  3.930          O  
ATOM  17437  NE2 GLN A1100     -23.567  11.176  71.842  1.00  3.930          N  
ATOM  17438  H   GLN A1100     -20.747  11.888  67.552  1.00  3.310          H  
ATOM  17439  HA  GLN A1100     -19.051  12.089  69.885  1.00  3.400          H  
ATOM  17440 1HB  GLN A1100     -20.999   9.927  69.007  1.00  4.720          H  
ATOM  17441 2HB  GLN A1100     -20.146   9.897  70.546  1.00  4.720          H  
ATOM  17442 1HG  GLN A1100     -21.195  11.998  71.214  1.00  4.720          H  
ATOM  17443 2HG  GLN A1100     -22.039  12.081  69.644  1.00  4.720          H  
ATOM  17444 1HE2 GLN A1100     -24.332  10.669  72.245  1.00  4.720          H  
ATOM  17445 2HE2 GLN A1100     -23.412  12.129  72.102  1.00  4.720          H  
ATOM  17446  N   PHE A1101     -18.313   9.795  67.640  1.00  2.740          N  
ATOM  17447  CA  PHE A1101     -17.217   8.971  67.162  1.00  2.730          C  
ATOM  17448  C   PHE A1101     -15.955   9.798  67.004  1.00  2.660          C  
ATOM  17449  O   PHE A1101     -14.885   9.407  67.477  1.00  2.690          O  
ATOM  17450  CB  PHE A1101     -17.547   8.283  65.857  1.00  3.830          C  
ATOM  17451  CG  PHE A1101     -16.399   7.604  65.300  1.00  3.830          C  
ATOM  17452  CD1 PHE A1101     -15.926   6.451  65.865  1.00  3.830          C  
ATOM  17453  CD2 PHE A1101     -15.776   8.121  64.195  1.00  3.830          C  
ATOM  17454  CE1 PHE A1101     -14.847   5.835  65.341  1.00  3.830          C  
ATOM  17455  CE2 PHE A1101     -14.700   7.500  63.658  1.00  3.830          C  
ATOM  17456  CZ  PHE A1101     -14.236   6.350  64.237  1.00  3.830          C  
ATOM  17457  H   PHE A1101     -19.184   9.840  67.085  1.00  3.290          H  
ATOM  17458  HA  PHE A1101     -17.029   8.199  67.901  1.00  3.280          H  
ATOM  17459 1HB  PHE A1101     -18.344   7.557  66.017  1.00  4.590          H  
ATOM  17460 2HB  PHE A1101     -17.896   9.010  65.138  1.00  4.590          H  
ATOM  17461  HD1 PHE A1101     -16.419   6.041  66.748  1.00  4.590          H  
ATOM  17462  HD2 PHE A1101     -16.162   9.037  63.763  1.00  4.590          H  
ATOM  17463  HE1 PHE A1101     -14.474   4.943  65.808  1.00  4.590          H  
ATOM  17464  HE2 PHE A1101     -14.206   7.911  62.782  1.00  4.590          H  
ATOM  17465  HZ  PHE A1101     -13.383   5.859  63.830  1.00  4.590          H  
ATOM  17466  N   LEU A1102     -16.066  10.957  66.375  1.00  2.580          N  
ATOM  17467  CA  LEU A1102     -14.883  11.771  66.194  1.00  2.530          C  
ATOM  17468  C   LEU A1102     -14.253  12.150  67.528  1.00  2.600          C  
ATOM  17469  O   LEU A1102     -13.023  12.159  67.641  1.00  2.610          O  
ATOM  17470  CB  LEU A1102     -15.249  13.011  65.398  1.00  3.560          C  
ATOM  17471  CG  LEU A1102     -15.612  12.740  63.945  1.00  3.560          C  
ATOM  17472  CD1 LEU A1102     -16.178  13.967  63.314  1.00  3.560          C  
ATOM  17473  CD2 LEU A1102     -14.411  12.341  63.224  1.00  3.560          C  
ATOM  17474  H   LEU A1102     -16.973  11.237  65.985  1.00  3.100          H  
ATOM  17475  HA  LEU A1102     -14.150  11.186  65.666  1.00  3.040          H  
ATOM  17476 1HB  LEU A1102     -16.086  13.512  65.883  1.00  4.270          H  
ATOM  17477 2HB  LEU A1102     -14.387  13.678  65.405  1.00  4.270          H  
ATOM  17478  HG  LEU A1102     -16.365  11.952  63.886  1.00  4.270          H  
ATOM  17479 1HD1 LEU A1102     -16.436  13.763  62.285  1.00  4.270          H  
ATOM  17480 2HD1 LEU A1102     -17.058  14.228  63.842  1.00  4.270          H  
ATOM  17481 3HD1 LEU A1102     -15.462  14.775  63.350  1.00  4.270          H  
ATOM  17482 1HD2 LEU A1102     -14.683  12.188  62.227  1.00  4.270          H  
ATOM  17483 2HD2 LEU A1102     -13.679  13.136  63.285  1.00  4.270          H  
ATOM  17484 3HD2 LEU A1102     -13.981  11.438  63.605  1.00  4.270          H  
ATOM  17485  N   GLU A1103     -15.052  12.448  68.555  1.00  2.650          N  
ATOM  17486  CA  GLU A1103     -14.421  12.702  69.845  1.00  2.720          C  
ATOM  17487  C   GLU A1103     -13.724  11.419  70.348  1.00  2.770          C  
ATOM  17488  O   GLU A1103     -12.586  11.462  70.823  1.00  2.840          O  
ATOM  17489  CB  GLU A1103     -15.435  13.186  70.887  1.00  3.780          C  
ATOM  17490  CG  GLU A1103     -15.984  14.594  70.653  1.00  3.780          C  
ATOM  17491  CD  GLU A1103     -16.984  15.010  71.716  1.00  3.780          C  
ATOM  17492  OE1 GLU A1103     -17.364  14.171  72.501  1.00  3.780          O  
ATOM  17493  OE2 GLU A1103     -17.353  16.161  71.749  1.00  3.780          O  
ATOM  17494  H   GLU A1103     -16.068  12.529  68.419  1.00  3.180          H  
ATOM  17495  HA  GLU A1103     -13.665  13.475  69.714  1.00  3.260          H  
ATOM  17496 1HB  GLU A1103     -16.284  12.499  70.905  1.00  4.540          H  
ATOM  17497 2HB  GLU A1103     -14.977  13.165  71.874  1.00  4.540          H  
ATOM  17498 1HG  GLU A1103     -15.153  15.299  70.647  1.00  4.540          H  
ATOM  17499 2HG  GLU A1103     -16.460  14.629  69.671  1.00  4.540          H  
ATOM  17500  N   LEU A1104     -14.368  10.255  70.161  1.00  2.770          N  
ATOM  17501  CA  LEU A1104     -13.816   8.970  70.604  1.00  2.850          C  
ATOM  17502  C   LEU A1104     -12.426   8.709  70.036  1.00  2.850          C  
ATOM  17503  O   LEU A1104     -11.542   8.239  70.753  1.00  2.960          O  
ATOM  17504  CB  LEU A1104     -14.724   7.800  70.179  1.00  3.960          C  
ATOM  17505  CG  LEU A1104     -14.286   6.377  70.582  1.00  3.960          C  
ATOM  17506  CD1 LEU A1104     -14.280   6.207  72.099  1.00  3.960          C  
ATOM  17507  CD2 LEU A1104     -15.203   5.377  69.885  1.00  3.960          C  
ATOM  17508  H   LEU A1104     -15.321  10.280  69.781  1.00  3.320          H  
ATOM  17509  HA  LEU A1104     -13.747   9.003  71.686  1.00  3.420          H  
ATOM  17510 1HB  LEU A1104     -15.728   7.983  70.559  1.00  4.750          H  
ATOM  17511 2HB  LEU A1104     -14.774   7.780  69.111  1.00  4.750          H  
ATOM  17512  HG  LEU A1104     -13.278   6.217  70.250  1.00  4.750          H  
ATOM  17513 1HD1 LEU A1104     -13.953   5.195  72.346  1.00  4.750          H  
ATOM  17514 2HD1 LEU A1104     -13.595   6.917  72.553  1.00  4.750          H  
ATOM  17515 3HD1 LEU A1104     -15.283   6.369  72.490  1.00  4.750          H  
ATOM  17516 1HD2 LEU A1104     -14.890   4.357  70.127  1.00  4.750          H  
ATOM  17517 2HD2 LEU A1104     -16.231   5.532  70.212  1.00  4.750          H  
ATOM  17518 3HD2 LEU A1104     -15.138   5.521  68.806  1.00  4.750          H  
ATOM  17519  N   ILE A1105     -12.221   9.032  68.757  1.00  2.780          N  
ATOM  17520  CA  ILE A1105     -10.928   8.796  68.111  1.00  2.810          C  
ATOM  17521  C   ILE A1105     -10.036  10.028  68.017  1.00  2.830          C  
ATOM  17522  O   ILE A1105      -9.091  10.015  67.228  1.00  3.030          O  
ATOM  17523  CB  ILE A1105     -11.047   8.260  66.659  1.00  3.920          C  
ATOM  17524  CG1 ILE A1105     -11.787   9.293  65.743  1.00  3.920          C  
ATOM  17525  CG2 ILE A1105     -11.766   6.931  66.685  1.00  3.920          C  
ATOM  17526  CD1 ILE A1105     -11.640   9.047  64.250  1.00  3.920          C  
ATOM  17527  H   ILE A1105     -13.031   9.387  68.233  1.00  3.340          H  
ATOM  17528  HA  ILE A1105     -10.397   8.049  68.698  1.00  3.370          H  
ATOM  17529  HB  ILE A1105     -10.053   8.107  66.242  1.00  4.710          H  
ATOM  17530 1HG1 ILE A1105     -12.843   9.245  65.980  1.00  4.710          H  
ATOM  17531 2HG1 ILE A1105     -11.433  10.301  65.955  1.00  4.710          H  
ATOM  17532 1HG2 ILE A1105     -11.836   6.525  65.692  1.00  4.710          H  
ATOM  17533 2HG2 ILE A1105     -11.209   6.259  67.297  1.00  4.710          H  
ATOM  17534 3HG2 ILE A1105     -12.767   7.063  67.098  1.00  4.710          H  
ATOM  17535 1HD1 ILE A1105     -12.201   9.799  63.713  1.00  4.710          H  
ATOM  17536 2HD1 ILE A1105     -10.587   9.115  63.980  1.00  4.710          H  
ATOM  17537 3HD1 ILE A1105     -12.004   8.078  63.991  1.00  4.710          H  
ATOM  17538  N   GLN A1106     -10.253  11.059  68.837  1.00  3.080          N  
ATOM  17539  CA  GLN A1106      -9.446  12.286  68.751  1.00  3.170          C  
ATOM  17540  C   GLN A1106      -7.937  12.080  68.887  1.00  3.100          C  
ATOM  17541  O   GLN A1106      -7.157  12.954  68.494  1.00  3.310          O  
ATOM  17542  CB  GLN A1106      -9.877  13.295  69.820  1.00  4.400          C  
ATOM  17543  CG  GLN A1106      -9.535  12.896  71.256  1.00  4.400          C  
ATOM  17544  CD  GLN A1106     -10.057  13.887  72.266  1.00  4.400          C  
ATOM  17545  OE1 GLN A1106      -9.770  15.087  72.186  1.00  4.400          O  
ATOM  17546  NE2 GLN A1106     -10.828  13.398  73.228  1.00  4.400          N  
ATOM  17547  H   GLN A1106     -11.049  11.032  69.487  1.00  3.700          H  
ATOM  17548  HA  GLN A1106      -9.630  12.730  67.774  1.00  3.800          H  
ATOM  17549 1HB  GLN A1106      -9.411  14.257  69.619  1.00  5.280          H  
ATOM  17550 2HB  GLN A1106     -10.960  13.436  69.765  1.00  5.280          H  
ATOM  17551 1HG  GLN A1106      -9.979  11.922  71.469  1.00  5.280          H  
ATOM  17552 2HG  GLN A1106      -8.456  12.854  71.375  1.00  5.280          H  
ATOM  17553 1HE2 GLN A1106     -11.204  14.007  73.928  1.00  5.280          H  
ATOM  17554 2HE2 GLN A1106     -11.038  12.416  73.256  1.00  5.280          H  
ATOM  17555  N   ALA A1107      -7.523  10.967  69.490  1.00  3.170          N  
ATOM  17556  CA  ALA A1107      -6.122  10.656  69.681  1.00  3.450          C  
ATOM  17557  C   ALA A1107      -5.845   9.226  69.252  1.00  3.160          C  
ATOM  17558  O   ALA A1107      -4.866   8.624  69.698  1.00  3.010          O  
ATOM  17559  CB  ALA A1107      -5.736  10.862  71.131  1.00  4.720          C  
ATOM  17560  H   ALA A1107      -8.211  10.287  69.792  1.00  3.800          H  
ATOM  17561  HA  ALA A1107      -5.529  11.315  69.067  1.00  4.140          H  
ATOM  17562 1HB  ALA A1107      -4.677  10.639  71.262  1.00  5.660          H  
ATOM  17563 2HB  ALA A1107      -5.928  11.897  71.409  1.00  5.660          H  
ATOM  17564 3HB  ALA A1107      -6.328  10.197  71.758  1.00  5.660          H  
ATOM  17565  N   ASN A1108      -6.702   8.677  68.390  1.00  3.390          N  
ATOM  17566  CA  ASN A1108      -6.590   7.285  67.967  1.00  3.270          C  
ATOM  17567  C   ASN A1108      -6.487   6.417  69.226  1.00  2.910          C  
ATOM  17568  O   ASN A1108      -7.409   6.423  70.042  1.00  3.390          O  
ATOM  17569  CB  ASN A1108      -5.437   7.065  67.000  1.00  4.630          C  
ATOM  17570  CG  ASN A1108      -5.486   5.686  66.331  1.00  4.630          C  
ATOM  17571  OD1 ASN A1108      -6.577   5.185  66.040  1.00  4.630          O  
ATOM  17572  ND2 ASN A1108      -4.343   5.083  66.096  1.00  4.630          N  
ATOM  17573  H   ASN A1108      -7.482   9.234  68.028  1.00  4.070          H  
ATOM  17574  HA  ASN A1108      -7.514   7.005  67.457  1.00  3.920          H  
ATOM  17575 1HB  ASN A1108      -5.500   7.809  66.228  1.00  5.550          H  
ATOM  17576 2HB  ASN A1108      -4.480   7.201  67.501  1.00  5.550          H  
ATOM  17577 1HD2 ASN A1108      -4.330   4.183  65.652  1.00  5.550          H  
ATOM  17578 2HD2 ASN A1108      -3.483   5.519  66.361  1.00  5.550          H  
ATOM  17579  N   GLY A1109      -5.372   5.711  69.435  1.00  2.650          N  
ATOM  17580  CA  GLY A1109      -5.290   4.868  70.612  1.00  2.780          C  
ATOM  17581  C   GLY A1109      -3.971   4.117  70.793  1.00  2.930          C  
ATOM  17582  O   GLY A1109      -3.002   4.282  70.047  1.00  3.130          O  
ATOM  17583  H   GLY A1109      -4.601   5.752  68.791  1.00  3.180          H  
ATOM  17584 1HA  GLY A1109      -5.463   5.492  71.490  1.00  3.340          H  
ATOM  17585 2HA  GLY A1109      -6.108   4.151  70.584  1.00  3.340          H  
ATOM  17586  N   ASN A1110      -3.965   3.300  71.839  1.00  3.280          N  
ATOM  17587  CA  ASN A1110      -2.854   2.473  72.296  1.00  3.680          C  
ATOM  17588  C   ASN A1110      -2.795   1.090  71.672  1.00  3.440          C  
ATOM  17589  O   ASN A1110      -3.726   0.304  71.816  1.00  3.750          O  
ATOM  17590  CB  ASN A1110      -2.867   2.331  73.794  1.00  4.990          C  
ATOM  17591  CG  ASN A1110      -1.737   1.475  74.243  1.00  4.990          C  
ATOM  17592  OD1 ASN A1110      -0.702   1.352  73.555  1.00  4.990          O  
ATOM  17593  ND2 ASN A1110      -1.929   0.839  75.346  1.00  4.990          N  
ATOM  17594  H   ASN A1110      -4.819   3.250  72.376  1.00  3.940          H  
ATOM  17595  HA  ASN A1110      -1.928   2.979  72.016  1.00  4.420          H  
ATOM  17596 1HB  ASN A1110      -2.784   3.313  74.262  1.00  5.990          H  
ATOM  17597 2HB  ASN A1110      -3.807   1.883  74.116  1.00  5.990          H  
ATOM  17598 1HD2 ASN A1110      -1.248   0.169  75.668  1.00  5.990          H  
ATOM  17599 2HD2 ASN A1110      -2.784   0.949  75.843  1.00  5.990          H  
ATOM  17600  N   THR A1111      -1.707   0.810  70.961  1.00  3.400          N  
ATOM  17601  CA  THR A1111      -1.511  -0.456  70.277  1.00  3.550          C  
ATOM  17602  C   THR A1111      -1.082  -1.634  71.185  1.00  4.030          C  
ATOM  17603  O   THR A1111      -1.224  -2.796  70.784  1.00  4.590          O  
ATOM  17604  CB  THR A1111      -0.475  -0.263  69.147  1.00  4.910          C  
ATOM  17605  OG1 THR A1111       0.750   0.240  69.697  1.00  4.910          O  
ATOM  17606  CG2 THR A1111      -1.006   0.706  68.105  1.00  4.910          C  
ATOM  17607  H   THR A1111      -0.975   1.506  70.889  1.00  4.080          H  
ATOM  17608  HA  THR A1111      -2.445  -0.721  69.799  1.00  4.260          H  
ATOM  17609  HB  THR A1111      -0.271  -1.212  68.680  1.00  5.890          H  
ATOM  17610  HG1 THR A1111       1.224  -0.474  70.129  1.00  5.890          H  
ATOM  17611 1HG2 THR A1111      -0.266   0.830  67.313  1.00  5.890          H  
ATOM  17612 2HG2 THR A1111      -1.920   0.311  67.680  1.00  5.890          H  
ATOM  17613 3HG2 THR A1111      -1.209   1.671  68.565  1.00  5.890          H  
ATOM  17614  N   MET A1112      -0.596  -1.374  72.413  1.00  4.210          N  
ATOM  17615  CA  MET A1112      -0.126  -2.485  73.255  1.00  4.890          C  
ATOM  17616  C   MET A1112      -0.908  -2.644  74.585  1.00  5.030          C  
ATOM  17617  O   MET A1112      -1.249  -1.656  75.237  1.00  4.830          O  
ATOM  17618  CB  MET A1112       1.372  -2.309  73.542  1.00  6.570          C  
ATOM  17619  CG  MET A1112       2.265  -2.282  72.287  1.00  6.570          C  
ATOM  17620  SD  MET A1112       2.336  -3.865  71.359  1.00  6.570          S  
ATOM  17621  CE  MET A1112       3.374  -4.891  72.395  1.00  6.570          C  
ATOM  17622  H   MET A1112      -0.522  -0.410  72.751  1.00  5.050          H  
ATOM  17623  HA  MET A1112      -0.244  -3.381  72.663  1.00  5.870          H  
ATOM  17624 1HB  MET A1112       1.517  -1.356  74.050  1.00  7.890          H  
ATOM  17625 2HB  MET A1112       1.726  -3.081  74.217  1.00  7.890          H  
ATOM  17626 1HG  MET A1112       1.909  -1.512  71.622  1.00  7.890          H  
ATOM  17627 2HG  MET A1112       3.280  -2.018  72.583  1.00  7.890          H  
ATOM  17628 1HE  MET A1112       3.499  -5.846  71.931  1.00  7.890          H  
ATOM  17629 2HE  MET A1112       4.353  -4.422  72.507  1.00  7.890          H  
ATOM  17630 3HE  MET A1112       2.918  -5.019  73.373  1.00  7.890          H  
ATOM  17631  N   PRO A1113      -1.135  -3.893  75.052  1.00  5.740          N  
ATOM  17632  CA  PRO A1113      -1.826  -4.257  76.284  1.00  6.190          C  
ATOM  17633  C   PRO A1113      -1.040  -3.902  77.531  1.00  6.240          C  
ATOM  17634  O   PRO A1113       0.183  -3.771  77.484  1.00  6.450          O  
ATOM  17635  CB  PRO A1113      -1.987  -5.776  76.154  1.00  9.290          C  
ATOM  17636  CG  PRO A1113      -0.859  -6.209  75.264  1.00  9.290          C  
ATOM  17637  CD  PRO A1113      -0.668  -5.062  74.287  1.00  9.290          C  
ATOM  17638  HA  PRO A1113      -2.811  -3.767  76.298  1.00  7.430          H  
ATOM  17639 1HB  PRO A1113      -1.939  -6.239  77.160  1.00 11.140          H  
ATOM  17640 2HB  PRO A1113      -2.981  -6.024  75.734  1.00 11.140          H  
ATOM  17641 1HG  PRO A1113       0.043  -6.420  75.861  1.00 11.140          H  
ATOM  17642 2HG  PRO A1113      -1.145  -7.153  74.765  1.00 11.140          H  
ATOM  17643 1HD  PRO A1113       0.395  -4.993  74.045  1.00 11.140          H  
ATOM  17644 2HD  PRO A1113      -1.306  -5.215  73.400  1.00 11.140          H  
ATOM  17645  N   ARG A1114      -1.750  -3.774  78.645  1.00  6.350          N  
ATOM  17646  CA  ARG A1114      -1.139  -3.509  79.941  1.00  6.600          C  
ATOM  17647  C   ARG A1114      -0.557  -4.795  80.511  1.00  6.580          C  
ATOM  17648  O   ARG A1114      -0.897  -5.891  80.058  1.00  6.640          O  
ATOM  17649  CB  ARG A1114      -2.149  -2.956  80.910  1.00  9.140          C  
ATOM  17650  CG  ARG A1114      -2.758  -1.629  80.541  1.00  9.140          C  
ATOM  17651  CD  ARG A1114      -3.692  -1.167  81.602  1.00  9.140          C  
ATOM  17652  NE  ARG A1114      -4.847  -2.068  81.771  1.00  9.140          N  
ATOM  17653  CZ  ARG A1114      -5.747  -1.991  82.778  1.00  9.140          C  
ATOM  17654  NH1 ARG A1114      -5.613  -1.054  83.710  1.00  9.140          N  
ATOM  17655  NH2 ARG A1114      -6.761  -2.853  82.834  1.00  9.140          N  
ATOM  17656  H   ARG A1114      -2.759  -3.889  78.606  1.00  7.620          H  
ATOM  17657  HA  ARG A1114      -0.332  -2.785  79.817  1.00  7.920          H  
ATOM  17658 1HB  ARG A1114      -2.925  -3.675  81.084  1.00 10.970          H  
ATOM  17659 2HB  ARG A1114      -1.669  -2.811  81.825  1.00 10.970          H  
ATOM  17660 1HG  ARG A1114      -1.965  -0.891  80.428  1.00 10.970          H  
ATOM  17661 2HG  ARG A1114      -3.308  -1.726  79.602  1.00 10.970          H  
ATOM  17662 1HD  ARG A1114      -3.151  -1.111  82.543  1.00 10.970          H  
ATOM  17663 2HD  ARG A1114      -4.066  -0.180  81.342  1.00 10.970          H  
ATOM  17664  HE  ARG A1114      -4.979  -2.818  81.073  1.00 10.970          H  
ATOM  17665 1HH1 ARG A1114      -4.836  -0.410  83.678  1.00 10.970          H  
ATOM  17666 2HH1 ARG A1114      -6.274  -0.992  84.473  1.00 10.970          H  
ATOM  17667 1HH2 ARG A1114      -6.856  -3.591  82.112  1.00 10.970          H  
ATOM  17668 2HH2 ARG A1114      -7.429  -2.796  83.583  1.00 10.970          H  
ATOM  17669  N   ALA A1115       0.319  -4.692  81.506  1.00  6.710          N  
ATOM  17670  CA  ALA A1115       0.864  -5.909  82.084  1.00  6.860          C  
ATOM  17671  C   ALA A1115      -0.283  -6.806  82.559  1.00  6.600          C  
ATOM  17672  O   ALA A1115      -1.206  -6.366  83.270  1.00  6.750          O  
ATOM  17673  CB  ALA A1115       1.813  -5.559  83.198  1.00  9.540          C  
ATOM  17674  H   ALA A1115       0.587  -3.775  81.890  1.00  8.050          H  
ATOM  17675  HA  ALA A1115       1.412  -6.446  81.309  1.00  8.230          H  
ATOM  17676 1HB  ALA A1115       2.235  -6.468  83.614  1.00 11.450          H  
ATOM  17677 2HB  ALA A1115       2.619  -4.934  82.810  1.00 11.450          H  
ATOM  17678 3HB  ALA A1115       1.284  -5.011  83.964  1.00 11.450          H  
ATOM  17679  N   VAL A1116      -0.180  -8.090  82.244  1.00  6.360          N  
ATOM  17680  CA  VAL A1116      -1.282  -8.972  82.558  1.00  6.270          C  
ATOM  17681  C   VAL A1116      -1.587  -9.329  84.010  1.00  6.270          C  
ATOM  17682  O   VAL A1116      -2.753  -9.261  84.360  1.00  6.430          O  
ATOM  17683  CB  VAL A1116      -1.201 -10.246  81.705  1.00  8.810          C  
ATOM  17684  CG1 VAL A1116      -2.268 -11.262  82.157  1.00  8.810          C  
ATOM  17685  CG2 VAL A1116      -1.426  -9.867  80.284  1.00  8.810          C  
ATOM  17686  H   VAL A1116       0.618  -8.410  81.712  1.00  7.630          H  
ATOM  17687  HA  VAL A1116      -2.167  -8.457  82.188  1.00  7.520          H  
ATOM  17688  HB  VAL A1116      -0.232 -10.697  81.789  1.00 10.580          H  
ATOM  17689 1HG1 VAL A1116      -2.224 -12.134  81.545  1.00 10.580          H  
ATOM  17690 2HG1 VAL A1116      -2.100 -11.550  83.179  1.00 10.580          H  
ATOM  17691 3HG1 VAL A1116      -3.267 -10.820  82.060  1.00 10.580          H  
ATOM  17692 1HG2 VAL A1116      -1.355 -10.759  79.686  1.00 10.580          H  
ATOM  17693 2HG2 VAL A1116      -2.417  -9.424  80.178  1.00 10.580          H  
ATOM  17694 3HG2 VAL A1116      -0.681  -9.148  79.962  1.00 10.580          H  
ATOM  17695  N   PRO A1117      -0.656  -9.762  84.884  1.00  6.290          N  
ATOM  17696  CA  PRO A1117      -1.026 -10.130  86.250  1.00  6.390          C  
ATOM  17697  C   PRO A1117      -1.969  -9.079  86.891  1.00  6.280          C  
ATOM  17698  O   PRO A1117      -3.143  -9.390  87.053  1.00  6.300          O  
ATOM  17699  CB  PRO A1117       0.335 -10.331  86.924  1.00  9.580          C  
ATOM  17700  CG  PRO A1117       1.240 -10.811  85.755  1.00  9.580          C  
ATOM  17701  CD  PRO A1117       0.755 -10.026  84.512  1.00  9.580          C  
ATOM  17702  HA  PRO A1117      -1.548 -11.096  86.211  1.00  7.670          H  
ATOM  17703 1HB  PRO A1117       0.667  -9.465  87.478  1.00 11.500          H  
ATOM  17704 2HB  PRO A1117       0.224 -11.130  87.680  1.00 11.500          H  
ATOM  17705 1HG  PRO A1117       2.299 -10.607  85.994  1.00 11.500          H  
ATOM  17706 2HG  PRO A1117       1.150 -11.900  85.637  1.00 11.500          H  
ATOM  17707 1HD  PRO A1117       1.324  -9.110  84.333  1.00 11.500          H  
ATOM  17708 2HD  PRO A1117       0.814 -10.703  83.673  1.00 11.500          H  
ATOM  17709  N   ASP A1118      -1.621  -7.805  87.189  1.00  6.450          N  
ATOM  17710  CA  ASP A1118      -0.467  -6.898  87.267  1.00  6.540          C  
ATOM  17711  C   ASP A1118      -1.265  -5.606  87.195  1.00  6.260          C  
ATOM  17712  O   ASP A1118      -1.520  -4.947  88.207  1.00  6.380          O  
ATOM  17713  CB  ASP A1118       0.629  -6.957  86.206  1.00  9.120          C  
ATOM  17714  CG  ASP A1118       1.867  -6.077  86.567  1.00  9.120          C  
ATOM  17715  OD1 ASP A1118       1.746  -5.250  87.432  1.00  9.120          O  
ATOM  17716  OD2 ASP A1118       2.929  -6.299  86.007  1.00  9.120          O  
ATOM  17717  H   ASP A1118      -2.420  -7.267  87.482  1.00  7.740          H  
ATOM  17718  HA  ASP A1118       0.007  -6.960  88.246  1.00  7.850          H  
ATOM  17719 1HB  ASP A1118       1.006  -7.894  86.120  1.00 10.940          H  
ATOM  17720 2HB  ASP A1118       0.240  -6.669  85.269  1.00 10.940          H  
ATOM  17721  N   GLU A1119      -1.786  -5.330  85.989  1.00  6.090          N  
ATOM  17722  CA  GLU A1119      -2.697  -4.233  85.741  1.00  6.050          C  
ATOM  17723  C   GLU A1119      -4.070  -4.807  85.305  1.00  5.760          C  
ATOM  17724  O   GLU A1119      -5.121  -4.380  85.800  1.00  5.880          O  
ATOM  17725  CB  GLU A1119      -2.135  -3.335  84.630  1.00  8.490          C  
ATOM  17726  CG  GLU A1119      -0.765  -2.662  84.927  1.00  8.490          C  
ATOM  17727  CD  GLU A1119      -0.229  -1.799  83.751  1.00  8.490          C  
ATOM  17728  OE1 GLU A1119      -0.770  -0.741  83.529  1.00  8.490          O  
ATOM  17729  OE2 GLU A1119       0.652  -2.250  83.021  1.00  8.490          O  
ATOM  17730  H   GLU A1119      -1.536  -5.899  85.183  1.00  7.310          H  
ATOM  17731  HA  GLU A1119      -2.823  -3.651  86.655  1.00  7.260          H  
ATOM  17732 1HB  GLU A1119      -2.018  -3.940  83.740  1.00 10.180          H  
ATOM  17733 2HB  GLU A1119      -2.851  -2.553  84.407  1.00 10.180          H  
ATOM  17734 1HG  GLU A1119      -0.877  -2.033  85.804  1.00 10.180          H  
ATOM  17735 2HG  GLU A1119      -0.039  -3.438  85.169  1.00 10.180          H  
ATOM  17736  N   GLU A1120      -4.053  -5.834  84.431  1.00  5.610          N  
ATOM  17737  CA  GLU A1120      -5.292  -6.381  83.855  1.00  5.720          C  
ATOM  17738  C   GLU A1120      -6.224  -7.083  84.854  1.00  5.780          C  
ATOM  17739  O   GLU A1120      -7.429  -7.114  84.626  1.00  6.070          O  
ATOM  17740  CB  GLU A1120      -5.035  -7.271  82.631  1.00  7.960          C  
ATOM  17741  CG  GLU A1120      -4.472  -6.499  81.367  1.00  7.960          C  
ATOM  17742  CD  GLU A1120      -5.419  -5.399  80.821  1.00  7.960          C  
ATOM  17743  OE1 GLU A1120      -6.576  -5.432  81.127  1.00  7.960          O  
ATOM  17744  OE2 GLU A1120      -4.965  -4.505  80.131  1.00  7.960          O  
ATOM  17745  H   GLU A1120      -3.150  -6.171  84.079  1.00  6.730          H  
ATOM  17746  HA  GLU A1120      -5.854  -5.533  83.471  1.00  6.860          H  
ATOM  17747 1HB  GLU A1120      -4.362  -8.073  82.889  1.00  9.560          H  
ATOM  17748 2HB  GLU A1120      -5.980  -7.737  82.329  1.00  9.560          H  
ATOM  17749 1HG  GLU A1120      -3.524  -6.035  81.663  1.00  9.560          H  
ATOM  17750 2HG  GLU A1120      -4.256  -7.205  80.572  1.00  9.560          H  
ATOM  17751  N   ARG A1121      -5.751  -7.622  85.984  1.00  5.850          N  
ATOM  17752  CA  ARG A1121      -6.705  -8.231  86.920  1.00  6.250          C  
ATOM  17753  C   ARG A1121      -7.749  -7.229  87.440  1.00  6.560          C  
ATOM  17754  O   ARG A1121      -8.743  -7.633  88.039  1.00  6.970          O  
ATOM  17755  CB  ARG A1121      -6.018  -8.855  88.126  1.00  8.590          C  
ATOM  17756  CG  ARG A1121      -5.288  -7.879  89.036  1.00  8.590          C  
ATOM  17757  CD  ARG A1121      -4.550  -8.585  90.093  1.00  8.590          C  
ATOM  17758  NE  ARG A1121      -3.759  -7.666  90.898  1.00  8.590          N  
ATOM  17759  CZ  ARG A1121      -2.998  -8.018  91.956  1.00  8.590          C  
ATOM  17760  NH1 ARG A1121      -2.923  -9.279  92.346  1.00  8.590          N  
ATOM  17761  NH2 ARG A1121      -2.322  -7.087  92.607  1.00  8.590          N  
ATOM  17762  H   ARG A1121      -4.756  -7.691  86.193  1.00  7.020          H  
ATOM  17763  HA  ARG A1121      -7.231  -9.024  86.394  1.00  7.500          H  
ATOM  17764 1HB  ARG A1121      -6.771  -9.334  88.747  1.00 10.310          H  
ATOM  17765 2HB  ARG A1121      -5.347  -9.635  87.813  1.00 10.310          H  
ATOM  17766 1HG  ARG A1121      -4.581  -7.295  88.450  1.00 10.310          H  
ATOM  17767 2HG  ARG A1121      -6.002  -7.213  89.517  1.00 10.310          H  
ATOM  17768 1HD  ARG A1121      -5.262  -9.092  90.740  1.00 10.310          H  
ATOM  17769 2HD  ARG A1121      -3.879  -9.311  89.634  1.00 10.310          H  
ATOM  17770  HE  ARG A1121      -3.776  -6.685  90.644  1.00 10.310          H  
ATOM  17771 1HH1 ARG A1121      -3.436  -9.998  91.855  1.00 10.310          H  
ATOM  17772 2HH1 ARG A1121      -2.350  -9.530  93.140  1.00 10.310          H  
ATOM  17773 1HH2 ARG A1121      -2.377  -6.122  92.310  1.00 10.310          H  
ATOM  17774 2HH2 ARG A1121      -1.749  -7.338  93.399  1.00 10.310          H  
ATOM  17775  N   GLN A1122      -7.511  -5.917  87.264  1.00  6.600          N  
ATOM  17776  CA  GLN A1122      -8.454  -4.904  87.708  1.00  6.950          C  
ATOM  17777  C   GLN A1122      -9.522  -4.623  86.636  1.00  6.720          C  
ATOM  17778  O   GLN A1122     -10.408  -3.787  86.836  1.00  7.110          O  
ATOM  17779  CB  GLN A1122      -7.709  -3.613  88.052  1.00  9.590          C  
ATOM  17780  CG  GLN A1122      -6.765  -3.748  89.233  1.00  9.590          C  
ATOM  17781  CD  GLN A1122      -6.014  -2.467  89.534  1.00  9.590          C  
ATOM  17782  OE1 GLN A1122      -5.887  -1.583  88.680  1.00  9.590          O  
ATOM  17783  NE2 GLN A1122      -5.509  -2.358  90.758  1.00  9.590          N  
ATOM  17784  H   GLN A1122      -6.669  -5.605  86.767  1.00  7.920          H  
ATOM  17785  HA  GLN A1122      -8.959  -5.268  88.601  1.00  8.340          H  
ATOM  17786 1HB  GLN A1122      -7.121  -3.297  87.188  1.00 11.510          H  
ATOM  17787 2HB  GLN A1122      -8.424  -2.822  88.272  1.00 11.510          H  
ATOM  17788 1HG  GLN A1122      -7.339  -4.032  90.111  1.00 11.510          H  
ATOM  17789 2HG  GLN A1122      -6.034  -4.522  88.997  1.00 11.510          H  
ATOM  17790 1HE2 GLN A1122      -5.003  -1.534  91.019  1.00 11.510          H  
ATOM  17791 2HE2 GLN A1122      -5.635  -3.096  91.422  1.00 11.510          H  
ATOM  17792  N   ALA A1123      -9.398  -5.284  85.487  1.00  6.260          N  
ATOM  17793  CA  ALA A1123     -10.295  -5.153  84.349  1.00  6.160          C  
ATOM  17794  C   ALA A1123     -11.568  -5.960  84.555  1.00  5.740          C  
ATOM  17795  O   ALA A1123     -11.604  -6.929  85.313  1.00  5.790          O  
ATOM  17796  CB  ALA A1123      -9.606  -5.616  83.070  1.00  8.660          C  
ATOM  17797  H   ALA A1123      -8.635  -5.954  85.387  1.00  7.510          H  
ATOM  17798  HA  ALA A1123     -10.567  -4.106  84.250  1.00  7.390          H  
ATOM  17799 1HB  ALA A1123     -10.284  -5.491  82.224  1.00 10.400          H  
ATOM  17800 2HB  ALA A1123      -8.705  -5.033  82.904  1.00 10.400          H  
ATOM  17801 3HB  ALA A1123      -9.344  -6.663  83.161  1.00 10.400          H  
ATOM  17802  N   GLN A1124     -12.613  -5.575  83.843  1.00  5.610          N  
ATOM  17803  CA  GLN A1124     -13.865  -6.306  83.876  1.00  5.440          C  
ATOM  17804  C   GLN A1124     -13.812  -7.398  82.809  1.00  5.290          C  
ATOM  17805  O   GLN A1124     -12.987  -7.298  81.900  1.00  5.450          O  
ATOM  17806  CB  GLN A1124     -15.033  -5.334  83.651  1.00  7.680          C  
ATOM  17807  CG  GLN A1124     -15.125  -4.273  84.717  1.00  7.680          C  
ATOM  17808  CD  GLN A1124     -15.341  -4.901  86.066  1.00  7.680          C  
ATOM  17809  OE1 GLN A1124     -16.293  -5.662  86.255  1.00  7.680          O  
ATOM  17810  NE2 GLN A1124     -14.458  -4.605  87.005  1.00  7.680          N  
ATOM  17811  H   GLN A1124     -12.526  -4.767  83.244  1.00  6.730          H  
ATOM  17812  HA  GLN A1124     -13.958  -6.747  84.860  1.00  6.530          H  
ATOM  17813 1HB  GLN A1124     -14.912  -4.838  82.688  1.00  9.220          H  
ATOM  17814 2HB  GLN A1124     -15.975  -5.858  83.621  1.00  9.220          H  
ATOM  17815 1HG  GLN A1124     -14.197  -3.707  84.747  1.00  9.220          H  
ATOM  17816 2HG  GLN A1124     -15.967  -3.613  84.502  1.00  9.220          H  
ATOM  17817 1HE2 GLN A1124     -14.542  -4.999  87.922  1.00  9.220          H  
ATOM  17818 2HE2 GLN A1124     -13.690  -3.987  86.798  1.00  9.220          H  
ATOM  17819  N   PRO A1125     -14.625  -8.472  82.894  1.00  5.270          N  
ATOM  17820  CA  PRO A1125     -14.752  -9.513  81.885  1.00  5.260          C  
ATOM  17821  C   PRO A1125     -15.056  -8.851  80.566  1.00  4.970          C  
ATOM  17822  O   PRO A1125     -15.733  -7.814  80.549  1.00  5.120          O  
ATOM  17823  CB  PRO A1125     -15.905 -10.370  82.411  1.00  7.890          C  
ATOM  17824  CG  PRO A1125     -15.888 -10.150  83.916  1.00  7.890          C  
ATOM  17825  CD  PRO A1125     -15.489  -8.691  84.086  1.00  7.890          C  
ATOM  17826  HA  PRO A1125     -13.802 -10.089  81.832  1.00  6.310          H  
ATOM  17827 1HB  PRO A1125     -16.849 -10.053  81.926  1.00  9.470          H  
ATOM  17828 2HB  PRO A1125     -15.752 -11.422  82.134  1.00  9.470          H  
ATOM  17829 1HG  PRO A1125     -16.877 -10.369  84.357  1.00  9.470          H  
ATOM  17830 2HG  PRO A1125     -15.171 -10.838  84.385  1.00  9.470          H  
ATOM  17831 1HD  PRO A1125     -16.373  -8.050  84.053  1.00  9.470          H  
ATOM  17832 2HD  PRO A1125     -14.939  -8.608  85.030  1.00  9.470          H  
ATOM  17833  N   PHE A1126     -14.554  -9.391  79.474  1.00  4.800          N  
ATOM  17834  CA  PHE A1126     -14.750  -8.760  78.189  1.00  4.670          C  
ATOM  17835  C   PHE A1126     -16.079  -9.076  77.533  1.00  4.610          C  
ATOM  17836  O   PHE A1126     -16.446 -10.229  77.327  1.00  4.550          O  
ATOM  17837  CB  PHE A1126     -13.594  -9.111  77.276  1.00  6.590          C  
ATOM  17838  CG  PHE A1126     -12.329  -8.411  77.719  1.00  6.590          C  
ATOM  17839  CD1 PHE A1126     -11.484  -8.993  78.653  1.00  6.590          C  
ATOM  17840  CD2 PHE A1126     -11.998  -7.154  77.231  1.00  6.590          C  
ATOM  17841  CE1 PHE A1126     -10.355  -8.341  79.083  1.00  6.590          C  
ATOM  17842  CE2 PHE A1126     -10.865  -6.511  77.646  1.00  6.590          C  
ATOM  17843  CZ  PHE A1126     -10.037  -7.104  78.576  1.00  6.590          C  
ATOM  17844  H   PHE A1126     -14.029 -10.272  79.509  1.00  5.760          H  
ATOM  17845  HA  PHE A1126     -14.717  -7.683  78.350  1.00  5.600          H  
ATOM  17846 1HB  PHE A1126     -13.420 -10.181  77.295  1.00  7.910          H  
ATOM  17847 2HB  PHE A1126     -13.827  -8.842  76.274  1.00  7.910          H  
ATOM  17848  HD1 PHE A1126     -11.725  -9.971  79.059  1.00  7.910          H  
ATOM  17849  HD2 PHE A1126     -12.641  -6.668  76.513  1.00  7.910          H  
ATOM  17850  HE1 PHE A1126      -9.704  -8.809  79.824  1.00  7.910          H  
ATOM  17851  HE2 PHE A1126     -10.617  -5.530  77.247  1.00  7.910          H  
ATOM  17852  HZ  PHE A1126      -9.134  -6.591  78.917  1.00  7.910          H  
ATOM  17853  N   ASP A1127     -16.778  -8.003  77.184  1.00  4.680          N  
ATOM  17854  CA  ASP A1127     -18.071  -8.031  76.526  1.00  4.660          C  
ATOM  17855  C   ASP A1127     -17.897  -8.206  75.016  1.00  4.470          C  
ATOM  17856  O   ASP A1127     -17.301  -7.332  74.382  1.00  4.250          O  
ATOM  17857  CB  ASP A1127     -18.862  -6.751  76.826  1.00  6.530          C  
ATOM  17858  CG  ASP A1127     -20.297  -6.747  76.215  1.00  6.530          C  
ATOM  17859  OD1 ASP A1127     -20.555  -7.482  75.255  1.00  6.530          O  
ATOM  17860  OD2 ASP A1127     -21.112  -5.981  76.689  1.00  6.530          O  
ATOM  17861  H   ASP A1127     -16.383  -7.109  77.422  1.00  5.620          H  
ATOM  17862  HA  ASP A1127     -18.641  -8.842  76.961  1.00  5.590          H  
ATOM  17863 1HB  ASP A1127     -18.945  -6.629  77.909  1.00  7.840          H  
ATOM  17864 2HB  ASP A1127     -18.320  -5.884  76.448  1.00  7.840          H  
ATOM  17865  N   PRO A1128     -18.337  -9.325  74.411  1.00  4.570          N  
ATOM  17866  CA  PRO A1128     -18.192  -9.644  73.003  1.00  4.460          C  
ATOM  17867  C   PRO A1128     -18.560  -8.499  72.060  1.00  4.290          C  
ATOM  17868  O   PRO A1128     -17.943  -8.375  70.997  1.00  4.140          O  
ATOM  17869  CB  PRO A1128     -19.186 -10.801  72.842  1.00  6.690          C  
ATOM  17870  CG  PRO A1128     -19.194 -11.488  74.177  1.00  6.690          C  
ATOM  17871  CD  PRO A1128     -19.068 -10.374  75.184  1.00  6.690          C  
ATOM  17872  HA  PRO A1128     -17.160  -9.980  72.819  1.00  5.350          H  
ATOM  17873 1HB  PRO A1128     -20.177 -10.405  72.572  1.00  8.030          H  
ATOM  17874 2HB  PRO A1128     -18.893 -11.447  72.039  1.00  8.030          H  
ATOM  17875 1HG  PRO A1128     -20.122 -12.070  74.302  1.00  8.030          H  
ATOM  17876 2HG  PRO A1128     -18.362 -12.205  74.236  1.00  8.030          H  
ATOM  17877 1HD  PRO A1128     -20.060 -10.007  75.505  1.00  8.030          H  
ATOM  17878 2HD  PRO A1128     -18.464 -10.758  76.020  1.00  8.030          H  
ATOM  17879  N   GLN A1129     -19.526  -7.631  72.427  1.00  4.310          N  
ATOM  17880  CA  GLN A1129     -19.886  -6.546  71.499  1.00  4.190          C  
ATOM  17881  C   GLN A1129     -18.738  -5.553  71.275  1.00  3.980          C  
ATOM  17882  O   GLN A1129     -18.793  -4.736  70.359  1.00  3.890          O  
ATOM  17883  CB  GLN A1129     -21.123  -5.767  71.949  1.00  5.910          C  
ATOM  17884  CG  GLN A1129     -20.934  -4.854  73.134  1.00  5.910          C  
ATOM  17885  CD  GLN A1129     -22.238  -4.203  73.553  1.00  5.910          C  
ATOM  17886  OE1 GLN A1129     -22.845  -3.476  72.756  1.00  5.910          O  
ATOM  17887  NE2 GLN A1129     -22.689  -4.454  74.783  1.00  5.910          N  
ATOM  17888  H   GLN A1129     -20.037  -7.712  73.327  1.00  5.170          H  
ATOM  17889  HA  GLN A1129     -20.119  -6.994  70.533  1.00  5.030          H  
ATOM  17890 1HB  GLN A1129     -21.491  -5.165  71.121  1.00  7.100          H  
ATOM  17891 2HB  GLN A1129     -21.907  -6.473  72.215  1.00  7.100          H  
ATOM  17892 1HG  GLN A1129     -20.539  -5.405  73.950  1.00  7.100          H  
ATOM  17893 2HG  GLN A1129     -20.243  -4.060  72.864  1.00  7.100          H  
ATOM  17894 1HE2 GLN A1129     -23.542  -4.049  75.096  1.00  7.100          H  
ATOM  17895 2HE2 GLN A1129     -22.160  -5.071  75.427  1.00  7.100          H  
ATOM  17896  N   ARG A1130     -17.705  -5.595  72.127  1.00  3.950          N  
ATOM  17897  CA  ARG A1130     -16.571  -4.697  71.999  1.00  3.780          C  
ATOM  17898  C   ARG A1130     -15.600  -5.169  70.946  1.00  3.630          C  
ATOM  17899  O   ARG A1130     -14.752  -4.403  70.498  1.00  3.500          O  
ATOM  17900  CB  ARG A1130     -15.777  -4.597  73.295  1.00  5.360          C  
ATOM  17901  CG  ARG A1130     -16.456  -3.916  74.455  1.00  5.360          C  
ATOM  17902  CD  ARG A1130     -15.577  -3.931  75.667  1.00  5.360          C  
ATOM  17903  NE  ARG A1130     -14.355  -3.137  75.466  1.00  5.360          N  
ATOM  17904  CZ  ARG A1130     -13.295  -3.080  76.311  1.00  5.360          C  
ATOM  17905  NH1 ARG A1130     -13.286  -3.762  77.443  1.00  5.360          N  
ATOM  17906  NH2 ARG A1130     -12.257  -2.317  75.996  1.00  5.360          N  
ATOM  17907  H   ARG A1130     -17.697  -6.292  72.876  1.00  4.740          H  
ATOM  17908  HA  ARG A1130     -16.935  -3.708  71.722  1.00  4.540          H  
ATOM  17909 1HB  ARG A1130     -15.522  -5.600  73.626  1.00  6.430          H  
ATOM  17910 2HB  ARG A1130     -14.840  -4.080  73.099  1.00  6.430          H  
ATOM  17911 1HG  ARG A1130     -16.677  -2.883  74.195  1.00  6.430          H  
ATOM  17912 2HG  ARG A1130     -17.383  -4.442  74.688  1.00  6.430          H  
ATOM  17913 1HD  ARG A1130     -16.123  -3.520  76.514  1.00  6.430          H  
ATOM  17914 2HD  ARG A1130     -15.290  -4.963  75.879  1.00  6.430          H  
ATOM  17915  HE  ARG A1130     -14.301  -2.581  74.621  1.00  6.430          H  
ATOM  17916 1HH1 ARG A1130     -14.070  -4.340  77.703  1.00  6.430          H  
ATOM  17917 2HH1 ARG A1130     -12.494  -3.686  78.070  1.00  6.430          H  
ATOM  17918 1HH2 ARG A1130     -12.261  -1.783  75.135  1.00  6.430          H  
ATOM  17919 2HH2 ARG A1130     -11.463  -2.259  76.617  1.00  6.430          H  
ATOM  17920  N   PHE A1131     -15.687  -6.439  70.586  1.00  3.680          N  
ATOM  17921  CA  PHE A1131     -14.766  -7.023  69.643  1.00  3.560          C  
ATOM  17922  C   PHE A1131     -15.452  -7.445  68.360  1.00  3.480          C  
ATOM  17923  O   PHE A1131     -14.827  -7.464  67.306  1.00  3.450          O  
ATOM  17924  CB  PHE A1131     -14.057  -8.206  70.271  1.00  5.030          C  
ATOM  17925  CG  PHE A1131     -13.168  -7.865  71.400  1.00  5.030          C  
ATOM  17926  CD1 PHE A1131     -13.652  -7.862  72.678  1.00  5.030          C  
ATOM  17927  CD2 PHE A1131     -11.819  -7.580  71.195  1.00  5.030          C  
ATOM  17928  CE1 PHE A1131     -12.839  -7.571  73.719  1.00  5.030          C  
ATOM  17929  CE2 PHE A1131     -10.987  -7.304  72.259  1.00  5.030          C  
ATOM  17930  CZ  PHE A1131     -11.504  -7.295  73.524  1.00  5.030          C  
ATOM  17931  H   PHE A1131     -16.441  -7.011  70.957  1.00  4.420          H  
ATOM  17932  HA  PHE A1131     -14.010  -6.283  69.407  1.00  4.270          H  
ATOM  17933 1HB  PHE A1131     -14.799  -8.895  70.643  1.00  6.040          H  
ATOM  17934 2HB  PHE A1131     -13.478  -8.713  69.533  1.00  6.040          H  
ATOM  17935  HD1 PHE A1131     -14.711  -8.089  72.859  1.00  6.040          H  
ATOM  17936  HD2 PHE A1131     -11.416  -7.587  70.189  1.00  6.040          H  
ATOM  17937  HE1 PHE A1131     -13.250  -7.566  74.692  1.00  6.040          H  
ATOM  17938  HE2 PHE A1131      -9.918  -7.089  72.101  1.00  6.040          H  
ATOM  17939  HZ  PHE A1131     -10.852  -7.076  74.379  1.00  6.040          H  
ATOM  17940  N   GLN A1132     -16.716  -7.847  68.423  1.00  3.480          N  
ATOM  17941  CA  GLN A1132     -17.356  -8.337  67.206  1.00  3.420          C  
ATOM  17942  C   GLN A1132     -17.449  -7.171  66.238  1.00  3.300          C  
ATOM  17943  O   GLN A1132     -18.028  -6.139  66.567  1.00  3.540          O  
ATOM  17944  CB  GLN A1132     -18.756  -8.903  67.505  1.00  4.810          C  
ATOM  17945  CG  GLN A1132     -19.525  -9.481  66.280  1.00  4.810          C  
ATOM  17946  CD  GLN A1132     -18.939 -10.809  65.686  1.00  4.810          C  
ATOM  17947  OE1 GLN A1132     -18.799 -11.846  66.387  1.00  4.810          O  
ATOM  17948  NE2 GLN A1132     -18.620 -10.748  64.392  1.00  4.810          N  
ATOM  17949  H   GLN A1132     -17.226  -7.845  69.307  1.00  4.180          H  
ATOM  17950  HA  GLN A1132     -16.738  -9.120  66.760  1.00  4.100          H  
ATOM  17951 1HB  GLN A1132     -18.686  -9.668  68.260  1.00  5.770          H  
ATOM  17952 2HB  GLN A1132     -19.366  -8.109  67.931  1.00  5.770          H  
ATOM  17953 1HG  GLN A1132     -20.549  -9.683  66.594  1.00  5.770          H  
ATOM  17954 2HG  GLN A1132     -19.534  -8.734  65.487  1.00  5.770          H  
ATOM  17955 1HE2 GLN A1132     -18.230 -11.554  63.885  1.00  5.770          H  
ATOM  17956 2HE2 GLN A1132     -18.766  -9.906  63.873  1.00  5.770          H  
ATOM  17957  N   ASP A1133     -16.913  -7.338  65.026  1.00  3.260          N  
ATOM  17958  CA  ASP A1133     -16.878  -6.287  64.013  1.00  3.140          C  
ATOM  17959  C   ASP A1133     -16.126  -5.040  64.519  1.00  3.100          C  
ATOM  17960  O   ASP A1133     -16.471  -3.908  64.168  1.00  3.120          O  
ATOM  17961  CB  ASP A1133     -18.313  -5.888  63.583  1.00  4.440          C  
ATOM  17962  CG  ASP A1133     -18.415  -5.216  62.151  1.00  4.440          C  
ATOM  17963  OD1 ASP A1133     -17.628  -5.570  61.282  1.00  4.440          O  
ATOM  17964  OD2 ASP A1133     -19.278  -4.385  61.939  1.00  4.440          O  
ATOM  17965  H   ASP A1133     -16.444  -8.218  64.778  1.00  3.910          H  
ATOM  17966  HA  ASP A1133     -16.349  -6.676  63.143  1.00  3.770          H  
ATOM  17967 1HB  ASP A1133     -18.948  -6.769  63.598  1.00  5.330          H  
ATOM  17968 2HB  ASP A1133     -18.721  -5.188  64.318  1.00  5.330          H  
ATOM  17969  N   ALA A1134     -15.075  -5.241  65.316  1.00  3.180          N  
ATOM  17970  CA  ALA A1134     -14.218  -4.176  65.805  1.00  3.170          C  
ATOM  17971  C   ALA A1134     -12.862  -4.285  65.141  1.00  3.100          C  
ATOM  17972  O   ALA A1134     -12.485  -5.362  64.654  1.00  3.120          O  
ATOM  17973  CB  ALA A1134     -14.059  -4.254  67.302  1.00  4.440          C  
ATOM  17974  H   ALA A1134     -14.860  -6.183  65.650  1.00  3.820          H  
ATOM  17975  HA  ALA A1134     -14.663  -3.219  65.543  1.00  3.800          H  
ATOM  17976 1HB  ALA A1134     -13.418  -3.443  67.649  1.00  5.330          H  
ATOM  17977 2HB  ALA A1134     -15.034  -4.180  67.787  1.00  5.330          H  
ATOM  17978 3HB  ALA A1134     -13.599  -5.197  67.540  1.00  5.330          H  
ATOM  17979  N   VAL A1135     -12.116  -3.182  65.117  1.00  3.050          N  
ATOM  17980  CA  VAL A1135     -10.743  -3.247  64.630  1.00  2.990          C  
ATOM  17981  C   VAL A1135      -9.832  -3.718  65.773  1.00  3.040          C  
ATOM  17982  O   VAL A1135      -9.773  -3.079  66.829  1.00  3.100          O  
ATOM  17983  CB  VAL A1135     -10.289  -1.860  64.149  1.00  4.210          C  
ATOM  17984  CG1 VAL A1135      -8.834  -1.906  63.691  1.00  4.210          C  
ATOM  17985  CG2 VAL A1135     -11.184  -1.397  63.058  1.00  4.210          C  
ATOM  17986  H   VAL A1135     -12.481  -2.283  65.462  1.00  3.660          H  
ATOM  17987  HA  VAL A1135     -10.685  -3.962  63.805  1.00  3.590          H  
ATOM  17988  HB  VAL A1135     -10.361  -1.161  64.975  1.00  5.050          H  
ATOM  17989 1HG1 VAL A1135      -8.522  -0.923  63.376  1.00  5.050          H  
ATOM  17990 2HG1 VAL A1135      -8.204  -2.230  64.513  1.00  5.050          H  
ATOM  17991 3HG1 VAL A1135      -8.731  -2.604  62.857  1.00  5.050          H  
ATOM  17992 1HG2 VAL A1135     -10.875  -0.428  62.758  1.00  5.050          H  
ATOM  17993 2HG2 VAL A1135     -11.122  -2.079  62.225  1.00  5.050          H  
ATOM  17994 3HG2 VAL A1135     -12.201  -1.349  63.419  1.00  5.050          H  
ATOM  17995  N   VAL A1136      -9.099  -4.805  65.542  1.00  3.050          N  
ATOM  17996  CA  VAL A1136      -8.228  -5.402  66.553  1.00  3.130          C  
ATOM  17997  C   VAL A1136      -6.772  -5.662  66.108  1.00  3.070          C  
ATOM  17998  O   VAL A1136      -6.459  -5.649  64.910  1.00  3.080          O  
ATOM  17999  CB  VAL A1136      -8.848  -6.712  67.058  1.00  4.350          C  
ATOM  18000  CG1 VAL A1136     -10.214  -6.450  67.705  1.00  4.350          C  
ATOM  18001  CG2 VAL A1136      -8.979  -7.715  65.926  1.00  4.350          C  
ATOM  18002  H   VAL A1136      -9.185  -5.249  64.626  1.00  3.660          H  
ATOM  18003  HA  VAL A1136      -8.190  -4.715  67.393  1.00  3.760          H  
ATOM  18004  HB  VAL A1136      -8.221  -7.100  67.785  1.00  5.220          H  
ATOM  18005 1HG1 VAL A1136     -10.606  -7.382  68.082  1.00  5.220          H  
ATOM  18006 2HG1 VAL A1136     -10.088  -5.757  68.522  1.00  5.220          H  
ATOM  18007 3HG1 VAL A1136     -10.905  -6.035  66.978  1.00  5.220          H  
ATOM  18008 1HG2 VAL A1136      -9.388  -8.624  66.319  1.00  5.220          H  
ATOM  18009 2HG2 VAL A1136      -9.641  -7.322  65.154  1.00  5.220          H  
ATOM  18010 3HG2 VAL A1136      -8.008  -7.915  65.502  1.00  5.220          H  
ATOM  18011  N   MET A1137      -5.891  -5.926  67.096  1.00  3.040          N  
ATOM  18012  CA  MET A1137      -4.475  -6.207  66.827  1.00  3.020          C  
ATOM  18013  C   MET A1137      -3.771  -7.299  67.703  1.00  3.140          C  
ATOM  18014  O   MET A1137      -3.878  -7.303  68.941  1.00  3.220          O  
ATOM  18015  CB  MET A1137      -3.764  -4.872  66.979  1.00  4.240          C  
ATOM  18016  CG  MET A1137      -2.253  -4.822  66.816  1.00  4.240          C  
ATOM  18017  SD  MET A1137      -1.654  -3.160  67.073  1.00  4.240          S  
ATOM  18018  CE  MET A1137      -2.347  -2.249  65.694  1.00  4.240          C  
ATOM  18019  H   MET A1137      -6.237  -5.864  68.059  1.00  3.650          H  
ATOM  18020  HA  MET A1137      -4.437  -6.491  65.783  1.00  3.620          H  
ATOM  18021 1HB  MET A1137      -4.164  -4.247  66.198  1.00  5.080          H  
ATOM  18022 2HB  MET A1137      -4.033  -4.403  67.895  1.00  5.080          H  
ATOM  18023 1HG  MET A1137      -1.766  -5.475  67.543  1.00  5.080          H  
ATOM  18024 2HG  MET A1137      -1.956  -5.130  65.839  1.00  5.080          H  
ATOM  18025 1HE  MET A1137      -2.051  -1.207  65.758  1.00  5.080          H  
ATOM  18026 2HE  MET A1137      -2.000  -2.670  64.758  1.00  5.080          H  
ATOM  18027 3HE  MET A1137      -3.414  -2.296  65.721  1.00  5.080          H  
ATOM  18028  N   PRO A1138      -2.932  -8.186  67.092  1.00  3.190          N  
ATOM  18029  CA  PRO A1138      -2.144  -9.258  67.711  1.00  3.320          C  
ATOM  18030  C   PRO A1138      -0.850  -8.807  68.401  1.00  3.300          C  
ATOM  18031  O   PRO A1138       0.225  -9.190  67.965  1.00  3.220          O  
ATOM  18032  CB  PRO A1138      -1.798 -10.139  66.514  1.00  4.980          C  
ATOM  18033  CG  PRO A1138      -1.681  -9.198  65.388  1.00  4.980          C  
ATOM  18034  CD  PRO A1138      -2.789  -8.182  65.622  1.00  4.980          C  
ATOM  18035  HA  PRO A1138      -2.783  -9.812  68.404  1.00  3.980          H  
ATOM  18036 1HB  PRO A1138      -0.883 -10.717  66.708  1.00  5.980          H  
ATOM  18037 2HB  PRO A1138      -2.590 -10.854  66.335  1.00  5.980          H  
ATOM  18038 1HG  PRO A1138      -0.674  -8.738  65.386  1.00  5.980          H  
ATOM  18039 2HG  PRO A1138      -1.769  -9.744  64.445  1.00  5.980          H  
ATOM  18040 1HD  PRO A1138      -2.465  -7.220  65.219  1.00  5.980          H  
ATOM  18041 2HD  PRO A1138      -3.718  -8.542  65.166  1.00  5.980          H  
ATOM  18042  N   TRP A1139      -1.005  -7.987  69.438  1.00  3.600          N  
ATOM  18043  CA  TRP A1139       0.001  -7.403  70.352  1.00  3.700          C  
ATOM  18044  C   TRP A1139       1.489  -7.841  70.195  1.00  3.790          C  
ATOM  18045  O   TRP A1139       2.083  -7.723  69.132  1.00  3.770          O  
ATOM  18046  CB  TRP A1139      -0.529  -7.652  71.801  1.00  5.140          C  
ATOM  18047  CG  TRP A1139      -0.666  -9.145  72.265  1.00  5.140          C  
ATOM  18048  CD1 TRP A1139       0.183  -9.860  73.042  1.00  5.140          C  
ATOM  18049  CD2 TRP A1139      -1.704 -10.058  71.914  1.00  5.140          C  
ATOM  18050  NE1 TRP A1139      -0.254 -11.130  73.177  1.00  5.140          N  
ATOM  18051  CE2 TRP A1139      -1.397 -11.272  72.495  1.00  5.140          C  
ATOM  18052  CE3 TRP A1139      -2.824  -9.951  71.179  1.00  5.140          C  
ATOM  18053  CZ2 TRP A1139      -2.195 -12.362  72.339  1.00  5.140          C  
ATOM  18054  CZ3 TRP A1139      -3.628 -11.016  71.028  1.00  5.140          C  
ATOM  18055  CH2 TRP A1139      -3.336 -12.200  71.583  1.00  5.140          C  
ATOM  18056  H   TRP A1139      -1.979  -7.739  69.621  1.00  4.320          H  
ATOM  18057  HA  TRP A1139      -0.025  -6.323  70.193  1.00  4.440          H  
ATOM  18058 1HB  TRP A1139       0.099  -7.127  72.506  1.00  6.170          H  
ATOM  18059 2HB  TRP A1139      -1.523  -7.206  71.884  1.00  6.170          H  
ATOM  18060  HD1 TRP A1139       1.082  -9.478  73.494  1.00  6.170          H  
ATOM  18061  HE1 TRP A1139       0.203 -11.853  73.706  1.00  6.170          H  
ATOM  18062  HE3 TRP A1139      -3.082  -9.014  70.720  1.00  6.170          H  
ATOM  18063  HZ2 TRP A1139      -1.950 -13.315  72.795  1.00  6.170          H  
ATOM  18064  HZ3 TRP A1139      -4.514 -10.872  70.437  1.00  6.170          H  
ATOM  18065  HH2 TRP A1139      -4.008 -13.025  71.427  1.00  6.170          H  
ATOM  18066  N   TYR A1140       2.106  -8.196  71.330  1.00  3.990          N  
ATOM  18067  CA  TYR A1140       3.471  -8.691  71.648  1.00  4.230          C  
ATOM  18068  C   TYR A1140       4.720  -8.321  70.817  1.00  4.220          C  
ATOM  18069  O   TYR A1140       5.811  -8.763  71.170  1.00  4.660          O  
ATOM  18070  CB  TYR A1140       3.451 -10.221  71.789  1.00  5.830          C  
ATOM  18071  CG  TYR A1140       3.204 -11.034  70.576  1.00  5.830          C  
ATOM  18072  CD1 TYR A1140       4.299 -11.547  69.915  1.00  5.830          C  
ATOM  18073  CD2 TYR A1140       1.926 -11.281  70.103  1.00  5.830          C  
ATOM  18074  CE1 TYR A1140       4.134 -12.308  68.794  1.00  5.830          C  
ATOM  18075  CE2 TYR A1140       1.759 -12.039  68.976  1.00  5.830          C  
ATOM  18076  CZ  TYR A1140       2.864 -12.556  68.321  1.00  5.830          C  
ATOM  18077  OH  TYR A1140       2.710 -13.332  67.200  1.00  5.830          O  
ATOM  18078  H   TYR A1140       1.513  -8.171  72.131  1.00  4.790          H  
ATOM  18079  HA  TYR A1140       3.684  -8.313  72.648  1.00  5.080          H  
ATOM  18080 1HB  TYR A1140       4.415 -10.499  72.115  1.00  6.990          H  
ATOM  18081 2HB  TYR A1140       2.777 -10.535  72.558  1.00  6.990          H  
ATOM  18082  HD1 TYR A1140       5.304 -11.348  70.294  1.00  6.990          H  
ATOM  18083  HD2 TYR A1140       1.060 -10.881  70.605  1.00  6.990          H  
ATOM  18084  HE1 TYR A1140       5.003 -12.716  68.279  1.00  6.990          H  
ATOM  18085  HE2 TYR A1140       0.752 -12.230  68.600  1.00  6.990          H  
ATOM  18086  HH  TYR A1140       1.785 -13.540  67.085  1.00  6.990          H  
ATOM  18087  N   ARG A1141       4.632  -7.472  69.808  1.00  3.840          N  
ATOM  18088  CA  ARG A1141       5.842  -7.032  69.120  1.00  3.900          C  
ATOM  18089  C   ARG A1141       5.859  -5.536  68.897  1.00  3.950          C  
ATOM  18090  O   ARG A1141       5.106  -5.002  68.087  1.00  3.860          O  
ATOM  18091  CB  ARG A1141       6.015  -7.700  67.759  1.00  5.440          C  
ATOM  18092  CG  ARG A1141       6.197  -9.210  67.741  1.00  5.440          C  
ATOM  18093  CD  ARG A1141       7.502  -9.667  68.368  1.00  5.440          C  
ATOM  18094  NE  ARG A1141       8.693  -9.078  67.715  1.00  5.440          N  
ATOM  18095  CZ  ARG A1141       9.292  -9.543  66.593  1.00  5.440          C  
ATOM  18096  NH1 ARG A1141       8.823 -10.602  65.956  1.00  5.440          N  
ATOM  18097  NH2 ARG A1141      10.362  -8.919  66.137  1.00  5.440          N  
ATOM  18098  H   ARG A1141       3.714  -7.186  69.494  1.00  4.610          H  
ATOM  18099  HA  ARG A1141       6.701  -7.275  69.742  1.00  4.680          H  
ATOM  18100 1HB  ARG A1141       5.146  -7.483  67.140  1.00  6.520          H  
ATOM  18101 2HB  ARG A1141       6.878  -7.267  67.254  1.00  6.520          H  
ATOM  18102 1HG  ARG A1141       5.377  -9.650  68.271  1.00  6.520          H  
ATOM  18103 2HG  ARG A1141       6.173  -9.552  66.706  1.00  6.520          H  
ATOM  18104 1HD  ARG A1141       7.526  -9.395  69.416  1.00  6.520          H  
ATOM  18105 2HD  ARG A1141       7.569 -10.748  68.297  1.00  6.520          H  
ATOM  18106  HE  ARG A1141       9.115  -8.244  68.159  1.00  6.520          H  
ATOM  18107 1HH1 ARG A1141       8.001 -11.074  66.291  1.00  6.520          H  
ATOM  18108 2HH1 ARG A1141       9.277 -10.927  65.115  1.00  6.520          H  
ATOM  18109 1HH2 ARG A1141      10.716  -8.108  66.628  1.00  6.520          H  
ATOM  18110 2HH2 ARG A1141      10.818  -9.241  65.298  1.00  6.520          H  
ATOM  18111  N   ASN A1142       6.794  -4.860  69.555  1.00  4.390          N  
ATOM  18112  CA  ASN A1142       6.935  -3.417  69.427  1.00  4.570          C  
ATOM  18113  C   ASN A1142       8.029  -3.029  68.427  1.00  4.210          C  
ATOM  18114  O   ASN A1142       8.455  -1.875  68.368  1.00  4.580          O  
ATOM  18115  CB  ASN A1142       7.114  -2.798  70.795  1.00  6.330          C  
ATOM  18116  CG  ASN A1142       8.316  -3.310  71.495  1.00  6.330          C  
ATOM  18117  OD1 ASN A1142       8.599  -4.525  71.393  1.00  6.330          O  
ATOM  18118  ND2 ASN A1142       9.021  -2.456  72.196  1.00  6.330          N  
ATOM  18119  H   ASN A1142       7.399  -5.346  70.219  1.00  5.270          H  
ATOM  18120  HA  ASN A1142       6.000  -3.023  69.024  1.00  5.480          H  
ATOM  18121 1HB  ASN A1142       7.198  -1.716  70.696  1.00  7.590          H  
ATOM  18122 2HB  ASN A1142       6.233  -3.003  71.404  1.00  7.590          H  
ATOM  18123 1HD2 ASN A1142       9.837  -2.758  72.688  1.00  7.590          H  
ATOM  18124 2HD2 ASN A1142       8.741  -1.497  72.238  1.00  7.590          H  
ATOM  18125  N   GLN A1143       8.461  -4.011  67.630  1.00  3.910          N  
ATOM  18126  CA  GLN A1143       9.448  -3.818  66.573  1.00  3.850          C  
ATOM  18127  C   GLN A1143       8.765  -3.760  65.218  1.00  3.790          C  
ATOM  18128  O   GLN A1143       9.244  -3.115  64.287  1.00  4.180          O  
ATOM  18129  CB  GLN A1143      10.431  -4.993  66.520  1.00  5.410          C  
ATOM  18130  CG  GLN A1143      11.360  -5.103  67.684  1.00  5.410          C  
ATOM  18131  CD  GLN A1143      10.637  -5.568  68.901  1.00  5.410          C  
ATOM  18132  OE1 GLN A1143       9.910  -6.586  68.896  1.00  5.410          O  
ATOM  18133  NE2 GLN A1143      10.808  -4.823  69.968  1.00  5.410          N  
ATOM  18134  H   GLN A1143       8.085  -4.931  67.794  1.00  4.690          H  
ATOM  18135  HA  GLN A1143       9.978  -2.881  66.739  1.00  4.620          H  
ATOM  18136 1HB  GLN A1143       9.865  -5.921  66.434  1.00  6.500          H  
ATOM  18137 2HB  GLN A1143      11.035  -4.903  65.619  1.00  6.500          H  
ATOM  18138 1HG  GLN A1143      12.147  -5.818  67.448  1.00  6.500          H  
ATOM  18139 2HG  GLN A1143      11.786  -4.121  67.887  1.00  6.500          H  
ATOM  18140 1HE2 GLN A1143      10.305  -5.047  70.813  1.00  6.500          H  
ATOM  18141 2HE2 GLN A1143      11.388  -4.010  69.932  1.00  6.500          H  
ATOM  18142  N   ASP A1144       7.668  -4.497  65.115  1.00  3.710          N  
ATOM  18143  CA  ASP A1144       6.901  -4.665  63.899  1.00  3.920          C  
ATOM  18144  C   ASP A1144       6.009  -3.489  63.612  1.00  3.700          C  
ATOM  18145  O   ASP A1144       5.563  -2.784  64.521  1.00  3.840          O  
ATOM  18146  CB  ASP A1144       6.023  -5.907  64.004  1.00  5.400          C  
ATOM  18147  CG  ASP A1144       6.786  -7.218  63.942  1.00  5.400          C  
ATOM  18148  OD1 ASP A1144       7.915  -7.242  63.501  1.00  5.400          O  
ATOM  18149  OD2 ASP A1144       6.228  -8.198  64.353  1.00  5.400          O  
ATOM  18150  H   ASP A1144       7.338  -4.982  65.932  1.00  4.450          H  
ATOM  18151  HA  ASP A1144       7.596  -4.782  63.067  1.00  4.700          H  
ATOM  18152 1HB  ASP A1144       5.480  -5.870  64.955  1.00  6.480          H  
ATOM  18153 2HB  ASP A1144       5.273  -5.891  63.211  1.00  6.480          H  
ATOM  18154  N   GLN A1145       5.678  -3.296  62.346  1.00  3.780          N  
ATOM  18155  CA  GLN A1145       4.673  -2.303  62.051  1.00  3.690          C  
ATOM  18156  C   GLN A1145       3.382  -2.903  62.622  1.00  3.460          C  
ATOM  18157  O   GLN A1145       3.141  -4.090  62.393  1.00  3.650          O  
ATOM  18158  CB  GLN A1145       4.563  -2.040  60.553  1.00  5.200          C  
ATOM  18159  CG  GLN A1145       3.633  -0.896  60.211  1.00  5.200          C  
ATOM  18160  CD  GLN A1145       3.626  -0.578  58.745  1.00  5.200          C  
ATOM  18161  OE1 GLN A1145       3.586  -1.476  57.899  1.00  5.200          O  
ATOM  18162  NE2 GLN A1145       3.675   0.710  58.419  1.00  5.200          N  
ATOM  18163  H   GLN A1145       6.094  -3.856  61.615  1.00  4.540          H  
ATOM  18164  HA  GLN A1145       4.951  -1.377  62.540  1.00  4.430          H  
ATOM  18165 1HB  GLN A1145       5.548  -1.816  60.144  1.00  6.240          H  
ATOM  18166 2HB  GLN A1145       4.194  -2.937  60.057  1.00  6.240          H  
ATOM  18167 1HG  GLN A1145       2.618  -1.173  60.503  1.00  6.240          H  
ATOM  18168 2HG  GLN A1145       3.952  -0.007  60.753  1.00  6.240          H  
ATOM  18169 1HE2 GLN A1145       3.684   0.983  57.455  1.00  6.240          H  
ATOM  18170 2HE2 GLN A1145       3.716   1.411  59.132  1.00  6.240          H  
ATOM  18171  N   PRO A1146       2.556  -2.159  63.382  1.00  3.280          N  
ATOM  18172  CA  PRO A1146       1.313  -2.640  63.958  1.00  3.260          C  
ATOM  18173  C   PRO A1146       0.424  -3.213  62.862  1.00  3.130          C  
ATOM  18174  O   PRO A1146       0.340  -2.631  61.783  1.00  3.210          O  
ATOM  18175  CB  PRO A1146       0.735  -1.350  64.559  1.00  4.890          C  
ATOM  18176  CG  PRO A1146       1.927  -0.483  64.856  1.00  4.890          C  
ATOM  18177  CD  PRO A1146       2.891  -0.755  63.740  1.00  4.890          C  
ATOM  18178  HA  PRO A1146       1.536  -3.395  64.727  1.00  3.910          H  
ATOM  18179 1HB  PRO A1146      -0.015  -0.913  63.883  1.00  5.870          H  
ATOM  18180 2HB  PRO A1146       0.236  -1.587  65.486  1.00  5.870          H  
ATOM  18181 1HG  PRO A1146       1.618   0.574  64.899  1.00  5.870          H  
ATOM  18182 2HG  PRO A1146       2.341  -0.729  65.845  1.00  5.870          H  
ATOM  18183 1HD  PRO A1146       2.730  -0.072  62.896  1.00  5.870          H  
ATOM  18184 2HD  PRO A1146       3.887  -0.680  64.185  1.00  5.870          H  
ATOM  18185  N   GLN A1147      -0.258  -4.327  63.136  1.00  3.100          N  
ATOM  18186  CA  GLN A1147      -1.128  -4.959  62.138  1.00  3.060          C  
ATOM  18187  C   GLN A1147      -2.581  -4.776  62.511  1.00  3.070          C  
ATOM  18188  O   GLN A1147      -2.922  -4.875  63.681  1.00  3.200          O  
ATOM  18189  CB  GLN A1147      -0.846  -6.456  62.081  1.00  4.300          C  
ATOM  18190  CG  GLN A1147       0.561  -6.825  61.671  1.00  4.300          C  
ATOM  18191  CD  GLN A1147       0.802  -8.331  61.730  1.00  4.300          C  
ATOM  18192  OE1 GLN A1147      -0.062  -9.101  62.162  1.00  4.300          O  
ATOM  18193  NE2 GLN A1147       1.987  -8.752  61.313  1.00  4.300          N  
ATOM  18194  H   GLN A1147      -0.147  -4.766  64.039  1.00  3.720          H  
ATOM  18195  HA  GLN A1147      -0.956  -4.501  61.160  1.00  3.670          H  
ATOM  18196 1HB  GLN A1147      -1.038  -6.892  63.057  1.00  5.160          H  
ATOM  18197 2HB  GLN A1147      -1.532  -6.919  61.371  1.00  5.160          H  
ATOM  18198 1HG  GLN A1147       0.718  -6.495  60.647  1.00  5.160          H  
ATOM  18199 2HG  GLN A1147       1.276  -6.332  62.334  1.00  5.160          H  
ATOM  18200 1HE2 GLN A1147       2.216  -9.729  61.334  1.00  5.160          H  
ATOM  18201 2HE2 GLN A1147       2.669  -8.089  60.990  1.00  5.160          H  
ATOM  18202  N   TYR A1148      -3.461  -4.641  61.525  1.00  2.980          N  
ATOM  18203  CA  TYR A1148      -4.870  -4.508  61.850  1.00  2.970          C  
ATOM  18204  C   TYR A1148      -5.698  -5.583  61.178  1.00  2.930          C  
ATOM  18205  O   TYR A1148      -5.543  -5.844  59.980  1.00  2.960          O  
ATOM  18206  CB  TYR A1148      -5.377  -3.124  61.441  1.00  4.160          C  
ATOM  18207  CG  TYR A1148      -4.690  -1.984  62.170  1.00  4.160          C  
ATOM  18208  CD1 TYR A1148      -3.540  -1.422  61.644  1.00  4.160          C  
ATOM  18209  CD2 TYR A1148      -5.209  -1.498  63.354  1.00  4.160          C  
ATOM  18210  CE1 TYR A1148      -2.917  -0.381  62.297  1.00  4.160          C  
ATOM  18211  CE2 TYR A1148      -4.594  -0.452  64.001  1.00  4.160          C  
ATOM  18212  CZ  TYR A1148      -3.450   0.105  63.475  1.00  4.160          C  
ATOM  18213  OH  TYR A1148      -2.825   1.144  64.123  1.00  4.160          O  
ATOM  18214  H   TYR A1148      -3.148  -4.590  60.565  1.00  3.580          H  
ATOM  18215  HA  TYR A1148      -5.005  -4.626  62.930  1.00  3.560          H  
ATOM  18216 1HB  TYR A1148      -5.228  -2.983  60.368  1.00  4.990          H  
ATOM  18217 2HB  TYR A1148      -6.449  -3.055  61.630  1.00  4.990          H  
ATOM  18218  HD1 TYR A1148      -3.127  -1.805  60.714  1.00  4.990          H  
ATOM  18219  HD2 TYR A1148      -6.097  -1.936  63.771  1.00  4.990          H  
ATOM  18220  HE1 TYR A1148      -2.012   0.060  61.884  1.00  4.990          H  
ATOM  18221  HE2 TYR A1148      -5.008  -0.072  64.933  1.00  4.990          H  
ATOM  18222  HH  TYR A1148      -2.076   1.441  63.602  1.00  4.990          H  
ATOM  18223  N   PHE A1149      -6.596  -6.146  61.980  1.00  2.940          N  
ATOM  18224  CA  PHE A1149      -7.535  -7.197  61.626  1.00  2.990          C  
ATOM  18225  C   PHE A1149      -8.944  -6.841  62.055  1.00  3.000          C  
ATOM  18226  O   PHE A1149      -9.131  -6.073  63.001  1.00  3.010          O  
ATOM  18227  CB  PHE A1149      -7.199  -8.479  62.375  1.00  4.170          C  
ATOM  18228  CG  PHE A1149      -5.895  -9.115  62.127  1.00  4.170          C  
ATOM  18229  CD1 PHE A1149      -4.714  -8.533  62.542  1.00  4.170          C  
ATOM  18230  CD2 PHE A1149      -5.840 -10.365  61.546  1.00  4.170          C  
ATOM  18231  CE1 PHE A1149      -3.536  -9.162  62.333  1.00  4.170          C  
ATOM  18232  CE2 PHE A1149      -4.654 -10.996  61.357  1.00  4.170          C  
ATOM  18233  CZ  PHE A1149      -3.497 -10.383  61.744  1.00  4.170          C  
ATOM  18234  H   PHE A1149      -6.589  -5.834  62.958  1.00  3.530          H  
ATOM  18235  HA  PHE A1149      -7.526  -7.346  60.552  1.00  3.590          H  
ATOM  18236 1HB  PHE A1149      -7.298  -8.313  63.428  1.00  5.000          H  
ATOM  18237 2HB  PHE A1149      -7.953  -9.180  62.076  1.00  5.000          H  
ATOM  18238  HD1 PHE A1149      -4.717  -7.562  63.035  1.00  5.000          H  
ATOM  18239  HD2 PHE A1149      -6.759 -10.860  61.243  1.00  5.000          H  
ATOM  18240  HE1 PHE A1149      -2.614  -8.692  62.639  1.00  5.000          H  
ATOM  18241  HE2 PHE A1149      -4.622 -11.988  60.901  1.00  5.000          H  
ATOM  18242  HZ  PHE A1149      -2.535 -10.875  61.591  1.00  5.000          H  
ATOM  18243  N   TYR A1150      -9.937  -7.443  61.434  1.00  3.020          N  
ATOM  18244  CA  TYR A1150     -11.289  -7.216  61.914  1.00  3.050          C  
ATOM  18245  C   TYR A1150     -11.761  -8.506  62.570  1.00  3.150          C  
ATOM  18246  O   TYR A1150     -11.423  -9.601  62.105  1.00  3.220          O  
ATOM  18247  CB  TYR A1150     -12.200  -6.894  60.754  1.00  4.260          C  
ATOM  18248  CG  TYR A1150     -11.672  -5.798  59.908  1.00  4.260          C  
ATOM  18249  CD1 TYR A1150     -11.193  -6.149  58.664  1.00  4.260          C  
ATOM  18250  CD2 TYR A1150     -11.600  -4.491  60.340  1.00  4.260          C  
ATOM  18251  CE1 TYR A1150     -10.676  -5.216  57.846  1.00  4.260          C  
ATOM  18252  CE2 TYR A1150     -11.072  -3.541  59.508  1.00  4.260          C  
ATOM  18253  CZ  TYR A1150     -10.609  -3.909  58.255  1.00  4.260          C  
ATOM  18254  OH  TYR A1150     -10.075  -2.979  57.397  1.00  4.260          O  
ATOM  18255  H   TYR A1150      -9.742  -8.030  60.623  1.00  3.620          H  
ATOM  18256  HA  TYR A1150     -11.304  -6.423  62.654  1.00  3.660          H  
ATOM  18257 1HB  TYR A1150     -12.342  -7.780  60.139  1.00  5.110          H  
ATOM  18258 2HB  TYR A1150     -13.170  -6.595  61.144  1.00  5.110          H  
ATOM  18259  HD1 TYR A1150     -11.237  -7.191  58.340  1.00  5.110          H  
ATOM  18260  HD2 TYR A1150     -11.952  -4.216  61.331  1.00  5.110          H  
ATOM  18261  HE1 TYR A1150     -10.310  -5.504  56.869  1.00  5.110          H  
ATOM  18262  HE2 TYR A1150     -11.012  -2.514  59.834  1.00  5.110          H  
ATOM  18263  HH  TYR A1150      -9.711  -3.420  56.616  1.00  5.110          H  
ATOM  18264  N   VAL A1151     -12.579  -8.417  63.610  1.00  3.210          N  
ATOM  18265  CA  VAL A1151     -13.061  -9.688  64.180  1.00  3.340          C  
ATOM  18266  C   VAL A1151     -14.283 -10.218  63.443  1.00  3.320          C  
ATOM  18267  O   VAL A1151     -15.380  -9.646  63.526  1.00  3.360          O  
ATOM  18268  CB  VAL A1151     -13.470  -9.536  65.639  1.00  4.620          C  
ATOM  18269  CG1 VAL A1151     -13.991 -10.860  66.219  1.00  4.620          C  
ATOM  18270  CG2 VAL A1151     -12.328  -9.019  66.460  1.00  4.620          C  
ATOM  18271  H   VAL A1151     -12.802  -7.488  63.998  1.00  3.850          H  
ATOM  18272  HA  VAL A1151     -12.273 -10.433  64.113  1.00  4.010          H  
ATOM  18273  HB  VAL A1151     -14.271  -8.860  65.659  1.00  5.550          H  
ATOM  18274 1HG1 VAL A1151     -14.296 -10.681  67.230  1.00  5.550          H  
ATOM  18275 2HG1 VAL A1151     -14.846 -11.221  65.656  1.00  5.550          H  
ATOM  18276 3HG1 VAL A1151     -13.201 -11.615  66.202  1.00  5.550          H  
ATOM  18277 1HG2 VAL A1151     -12.644  -8.881  67.474  1.00  5.550          H  
ATOM  18278 2HG2 VAL A1151     -11.523  -9.711  66.444  1.00  5.550          H  
ATOM  18279 3HG2 VAL A1151     -12.008  -8.068  66.051  1.00  5.550          H  
ATOM  18280  N   ALA A1152     -14.086 -11.353  62.775  1.00  3.290          N  
ATOM  18281  CA  ALA A1152     -15.092 -12.047  61.991  1.00  3.270          C  
ATOM  18282  C   ALA A1152     -16.111 -12.693  62.908  1.00  3.450          C  
ATOM  18283  O   ALA A1152     -17.324 -12.609  62.681  1.00  3.540          O  
ATOM  18284  CB  ALA A1152     -14.430 -13.121  61.140  1.00  4.590          C  
ATOM  18285  H   ALA A1152     -13.156 -11.766  62.820  1.00  3.950          H  
ATOM  18286  HA  ALA A1152     -15.603 -11.327  61.356  1.00  3.920          H  
ATOM  18287 1HB  ALA A1152     -15.164 -13.640  60.586  1.00  5.500          H  
ATOM  18288 2HB  ALA A1152     -13.705 -12.667  60.459  1.00  5.500          H  
ATOM  18289 3HB  ALA A1152     -13.915 -13.834  61.786  1.00  5.500          H  
ATOM  18290  N   GLU A1153     -15.601 -13.347  63.948  1.00  3.640          N  
ATOM  18291  CA  GLU A1153     -16.472 -14.027  64.901  1.00  3.860          C  
ATOM  18292  C   GLU A1153     -15.948 -14.068  66.330  1.00  3.960          C  
ATOM  18293  O   GLU A1153     -14.774 -14.380  66.583  1.00  3.930          O  
ATOM  18294  CB  GLU A1153     -16.723 -15.515  64.522  1.00  5.320          C  
ATOM  18295  CG  GLU A1153     -17.401 -15.820  63.169  1.00  5.320          C  
ATOM  18296  CD  GLU A1153     -17.736 -17.329  62.990  1.00  5.320          C  
ATOM  18297  OE1 GLU A1153     -17.534 -18.074  63.915  1.00  5.320          O  
ATOM  18298  OE2 GLU A1153     -18.195 -17.714  61.926  1.00  5.320          O  
ATOM  18299  H   GLU A1153     -14.582 -13.342  64.047  1.00  4.370          H  
ATOM  18300  HA  GLU A1153     -17.429 -13.508  64.917  1.00  4.630          H  
ATOM  18301 1HB  GLU A1153     -15.784 -16.055  64.543  1.00  6.380          H  
ATOM  18302 2HB  GLU A1153     -17.352 -15.960  65.295  1.00  6.380          H  
ATOM  18303 1HG  GLU A1153     -18.316 -15.233  63.085  1.00  6.380          H  
ATOM  18304 2HG  GLU A1153     -16.728 -15.513  62.372  1.00  6.380          H  
ATOM  18305  N   ILE A1154     -16.868 -13.905  67.272  1.00  4.160          N  
ATOM  18306  CA  ILE A1154     -16.554 -14.189  68.670  1.00  4.300          C  
ATOM  18307  C   ILE A1154     -16.802 -15.677  68.844  1.00  4.510          C  
ATOM  18308  O   ILE A1154     -17.891 -16.166  68.543  1.00  4.680          O  
ATOM  18309  CB  ILE A1154     -17.430 -13.398  69.657  1.00  5.960          C  
ATOM  18310  CG1 ILE A1154     -17.286 -11.881  69.406  1.00  5.960          C  
ATOM  18311  CG2 ILE A1154     -17.053 -13.797  71.092  1.00  5.960          C  
ATOM  18312  CD1 ILE A1154     -15.941 -11.306  69.580  1.00  5.960          C  
ATOM  18313  H   ILE A1154     -17.787 -13.538  66.990  1.00  4.990          H  
ATOM  18314  HA  ILE A1154     -15.500 -14.006  68.868  1.00  5.160          H  
ATOM  18315  HB  ILE A1154     -18.477 -13.639  69.483  1.00  7.160          H  
ATOM  18316 1HG1 ILE A1154     -17.551 -11.700  68.398  1.00  7.160          H  
ATOM  18317 2HG1 ILE A1154     -17.974 -11.347  70.040  1.00  7.160          H  
ATOM  18318 1HG2 ILE A1154     -17.660 -13.272  71.803  1.00  7.160          H  
ATOM  18319 2HG2 ILE A1154     -17.212 -14.858  71.223  1.00  7.160          H  
ATOM  18320 3HG2 ILE A1154     -16.010 -13.565  71.269  1.00  7.160          H  
ATOM  18321 1HD1 ILE A1154     -15.993 -10.270  69.334  1.00  7.160          H  
ATOM  18322 2HD1 ILE A1154     -15.607 -11.418  70.603  1.00  7.160          H  
ATOM  18323 3HD1 ILE A1154     -15.251 -11.791  68.918  1.00  7.160          H  
ATOM  18324  N   CYS A1155     -15.783 -16.396  69.292  1.00  4.530          N  
ATOM  18325  CA  CYS A1155     -15.819 -17.836  69.422  1.00  4.730          C  
ATOM  18326  C   CYS A1155     -15.911 -18.375  70.862  1.00  4.850          C  
ATOM  18327  O   CYS A1155     -14.884 -18.818  71.389  1.00  4.880          O  
ATOM  18328  CB  CYS A1155     -14.546 -18.370  68.805  1.00  6.540          C  
ATOM  18329  SG  CYS A1155     -14.349 -17.913  67.088  1.00  6.540          S  
ATOM  18330  H   CYS A1155     -14.912 -15.913  69.512  1.00  5.440          H  
ATOM  18331  HA  CYS A1155     -16.646 -18.197  68.824  1.00  5.680          H  
ATOM  18332 1HB  CYS A1155     -13.694 -17.995  69.353  1.00  7.850          H  
ATOM  18333 2HB  CYS A1155     -14.533 -19.433  68.873  1.00  7.850          H  
ATOM  18334  HG  CYS A1155     -14.541 -16.592  67.258  1.00  7.850          H  
ATOM  18335  N   PRO A1156     -17.103 -18.407  71.516  1.00  4.940          N  
ATOM  18336  CA  PRO A1156     -17.322 -18.837  72.897  1.00  5.030          C  
ATOM  18337  C   PRO A1156     -16.976 -20.303  73.117  1.00  5.070          C  
ATOM  18338  O   PRO A1156     -16.789 -20.736  74.251  1.00  5.080          O  
ATOM  18339  CB  PRO A1156     -18.816 -18.570  73.116  1.00  7.540          C  
ATOM  18340  CG  PRO A1156     -19.422 -18.595  71.741  1.00  7.540          C  
ATOM  18341  CD  PRO A1156     -18.359 -18.017  70.831  1.00  7.540          C  
ATOM  18342  HA  PRO A1156     -16.724 -18.220  73.572  1.00  6.040          H  
ATOM  18343 1HB  PRO A1156     -19.237 -19.343  73.779  1.00  9.050          H  
ATOM  18344 2HB  PRO A1156     -18.955 -17.605  73.625  1.00  9.050          H  
ATOM  18345 1HG  PRO A1156     -19.702 -19.622  71.460  1.00  9.050          H  
ATOM  18346 2HG  PRO A1156     -20.351 -18.003  71.729  1.00  9.050          H  
ATOM  18347 1HD  PRO A1156     -18.473 -18.478  69.847  1.00  9.050          H  
ATOM  18348 2HD  PRO A1156     -18.457 -16.931  70.802  1.00  9.050          H  
ATOM  18349  N   HIS A1157     -16.920 -21.077  72.035  1.00  5.120          N  
ATOM  18350  CA  HIS A1157     -16.591 -22.486  72.107  1.00  5.180          C  
ATOM  18351  C   HIS A1157     -15.091 -22.754  72.225  1.00  5.110          C  
ATOM  18352  O   HIS A1157     -14.673 -23.901  72.418  1.00  5.170          O  
ATOM  18353  CB  HIS A1157     -17.175 -23.189  70.888  1.00  7.230          C  
ATOM  18354  CG  HIS A1157     -16.702 -22.614  69.600  1.00  7.230          C  
ATOM  18355  ND1 HIS A1157     -17.134 -21.381  69.141  1.00  7.230          N  
ATOM  18356  CD2 HIS A1157     -15.852 -23.086  68.663  1.00  7.230          C  
ATOM  18357  CE1 HIS A1157     -16.566 -21.130  67.969  1.00  7.230          C  
ATOM  18358  NE2 HIS A1157     -15.786 -22.145  67.660  1.00  7.230          N  
ATOM  18359  H   HIS A1157     -17.100 -20.706  71.103  1.00  6.140          H  
ATOM  18360  HA  HIS A1157     -17.064 -22.910  72.990  1.00  6.220          H  
ATOM  18361 1HB  HIS A1157     -16.902 -24.244  70.911  1.00  8.670          H  
ATOM  18362 2HB  HIS A1157     -18.262 -23.128  70.917  1.00  8.670          H  
ATOM  18363  HD2 HIS A1157     -15.321 -24.037  68.695  1.00  8.670          H  
ATOM  18364  HE1 HIS A1157     -16.717 -20.238  67.360  1.00  8.670          H  
ATOM  18365  HE2 HIS A1157     -15.227 -22.226  66.819  1.00  8.670          H  
ATOM  18366  N   LEU A1158     -14.278 -21.712  72.079  1.00  4.990          N  
ATOM  18367  CA  LEU A1158     -12.838 -21.856  72.153  1.00  4.930          C  
ATOM  18368  C   LEU A1158     -12.317 -21.307  73.473  1.00  4.920          C  
ATOM  18369  O   LEU A1158     -13.005 -20.567  74.172  1.00  4.880          O  
ATOM  18370  CB  LEU A1158     -12.145 -21.164  70.984  1.00  6.930          C  
ATOM  18371  CG  LEU A1158     -12.555 -21.574  69.564  1.00  6.930          C  
ATOM  18372  CD1 LEU A1158     -11.783 -20.701  68.559  1.00  6.930          C  
ATOM  18373  CD2 LEU A1158     -12.275 -23.053  69.322  1.00  6.930          C  
ATOM  18374  H   LEU A1158     -14.673 -20.780  71.939  1.00  5.990          H  
ATOM  18375  HA  LEU A1158     -12.587 -22.912  72.133  1.00  5.920          H  
ATOM  18376 1HB  LEU A1158     -12.305 -20.094  71.079  1.00  8.310          H  
ATOM  18377 2HB  LEU A1158     -11.104 -21.384  71.079  1.00  8.310          H  
ATOM  18378  HG  LEU A1158     -13.608 -21.392  69.438  1.00  8.310          H  
ATOM  18379 1HD1 LEU A1158     -12.083 -20.960  67.545  1.00  8.310          H  
ATOM  18380 2HD1 LEU A1158     -11.992 -19.657  68.733  1.00  8.310          H  
ATOM  18381 3HD1 LEU A1158     -10.716 -20.873  68.671  1.00  8.310          H  
ATOM  18382 1HD2 LEU A1158     -12.578 -23.316  68.308  1.00  8.310          H  
ATOM  18383 2HD2 LEU A1158     -11.210 -23.251  69.443  1.00  8.310          H  
ATOM  18384 3HD2 LEU A1158     -12.840 -23.662  70.025  1.00  8.310          H  
ATOM  18385  N   SER A1159     -11.096 -21.695  73.823  1.00  4.990          N  
ATOM  18386  CA  SER A1159     -10.448 -21.258  75.058  1.00  5.030          C  
ATOM  18387  C   SER A1159      -8.923 -21.206  74.928  1.00  5.000          C  
ATOM  18388  O   SER A1159      -8.343 -21.994  74.178  1.00  5.010          O  
ATOM  18389  CB  SER A1159     -10.793 -22.202  76.204  1.00  7.030          C  
ATOM  18390  OG  SER A1159     -10.051 -21.886  77.379  1.00  7.030          O  
ATOM  18391  H   SER A1159     -10.600 -22.324  73.207  1.00  5.990          H  
ATOM  18392  HA  SER A1159     -10.859 -20.281  75.291  1.00  6.040          H  
ATOM  18393 1HB  SER A1159     -11.860 -22.142  76.420  1.00  8.430          H  
ATOM  18394 2HB  SER A1159     -10.577 -23.230  75.904  1.00  8.430          H  
ATOM  18395  HG  SER A1159     -10.496 -21.104  77.821  1.00  8.430          H  
ATOM  18396  N   PRO A1160      -8.223 -20.298  75.648  1.00  4.990          N  
ATOM  18397  CA  PRO A1160      -6.774 -20.219  75.737  1.00  5.020          C  
ATOM  18398  C   PRO A1160      -6.159 -21.537  76.245  1.00  5.270          C  
ATOM  18399  O   PRO A1160      -4.959 -21.794  76.059  1.00  5.770          O  
ATOM  18400  CB  PRO A1160      -6.557 -19.081  76.737  1.00  7.530          C  
ATOM  18401  CG  PRO A1160      -7.792 -18.236  76.618  1.00  7.530          C  
ATOM  18402  CD  PRO A1160      -8.912 -19.193  76.361  1.00  7.530          C  
ATOM  18403  HA  PRO A1160      -6.395 -19.958  74.745  1.00  6.020          H  
ATOM  18404 1HB  PRO A1160      -6.407 -19.502  77.743  1.00  9.040          H  
ATOM  18405 2HB  PRO A1160      -5.641 -18.521  76.485  1.00  9.040          H  
ATOM  18406 1HG  PRO A1160      -7.957 -17.646  77.506  1.00  9.040          H  
ATOM  18407 2HG  PRO A1160      -7.683 -17.532  75.820  1.00  9.040          H  
ATOM  18408 1HD  PRO A1160      -9.318 -19.535  77.290  1.00  9.040          H  
ATOM  18409 2HD  PRO A1160      -9.655 -18.658  75.751  1.00  9.040          H  
ATOM  18410  N   LEU A1161      -6.970 -22.387  76.894  1.00  5.080          N  
ATOM  18411  CA  LEU A1161      -6.470 -23.657  77.388  1.00  5.280          C  
ATOM  18412  C   LEU A1161      -7.125 -24.808  76.637  1.00  5.330          C  
ATOM  18413  O   LEU A1161      -7.841 -25.637  77.205  1.00  5.480          O  
ATOM  18414  CB  LEU A1161      -6.735 -23.813  78.882  1.00  7.310          C  
ATOM  18415  CG  LEU A1161      -6.129 -22.747  79.795  1.00  7.310          C  
ATOM  18416  CD1 LEU A1161      -6.615 -23.000  81.220  1.00  7.310          C  
ATOM  18417  CD2 LEU A1161      -4.606 -22.775  79.726  1.00  7.310          C  
ATOM  18418  H   LEU A1161      -7.955 -22.168  77.047  1.00  6.100          H  
ATOM  18419  HA  LEU A1161      -5.409 -23.718  77.199  1.00  6.340          H  
ATOM  18420 1HB  LEU A1161      -7.815 -23.802  79.031  1.00  8.770          H  
ATOM  18421 2HB  LEU A1161      -6.353 -24.780  79.197  1.00  8.770          H  
ATOM  18422  HG  LEU A1161      -6.474 -21.772  79.486  1.00  8.770          H  
ATOM  18423 1HD1 LEU A1161      -6.207 -22.245  81.886  1.00  8.770          H  
ATOM  18424 2HD1 LEU A1161      -7.703 -22.960  81.255  1.00  8.770          H  
ATOM  18425 3HD1 LEU A1161      -6.280 -23.984  81.550  1.00  8.770          H  
ATOM  18426 1HD2 LEU A1161      -4.213 -22.015  80.394  1.00  8.770          H  
ATOM  18427 2HD2 LEU A1161      -4.247 -23.755  80.041  1.00  8.770          H  
ATOM  18428 3HD2 LEU A1161      -4.268 -22.568  78.723  1.00  8.770          H  
ATOM  18429  N   SER A1162      -6.819 -24.853  75.350  1.00  5.200          N  
ATOM  18430  CA  SER A1162      -7.261 -25.860  74.401  1.00  5.220          C  
ATOM  18431  C   SER A1162      -6.148 -25.943  73.374  1.00  5.240          C  
ATOM  18432  O   SER A1162      -5.361 -25.012  73.264  1.00  5.190          O  
ATOM  18433  CB  SER A1162      -8.582 -25.473  73.754  1.00  7.300          C  
ATOM  18434  OG  SER A1162      -8.444 -24.353  72.918  1.00  7.300          O  
ATOM  18435  H   SER A1162      -6.244 -24.100  75.003  1.00  6.240          H  
ATOM  18436  HA  SER A1162      -7.354 -26.821  74.906  1.00  6.260          H  
ATOM  18437 1HB  SER A1162      -8.956 -26.310  73.166  1.00  8.760          H  
ATOM  18438 2HB  SER A1162      -9.313 -25.266  74.533  1.00  8.760          H  
ATOM  18439  HG  SER A1162      -8.344 -23.573  73.503  1.00  8.760          H  
ATOM  18440  N   CYS A1163      -6.078 -27.022  72.605  1.00  5.320          N  
ATOM  18441  CA  CYS A1163      -4.999 -27.150  71.621  1.00  5.340          C  
ATOM  18442  C   CYS A1163      -5.191 -26.306  70.379  1.00  5.210          C  
ATOM  18443  O   CYS A1163      -6.315 -26.110  69.911  1.00  5.160          O  
ATOM  18444  CB  CYS A1163      -4.804 -28.613  71.258  1.00  7.470          C  
ATOM  18445  SG  CYS A1163      -4.285 -29.591  72.686  1.00  7.470          S  
ATOM  18446  H   CYS A1163      -6.761 -27.759  72.712  1.00  6.380          H  
ATOM  18447  HA  CYS A1163      -4.085 -26.808  72.085  1.00  6.410          H  
ATOM  18448 1HB  CYS A1163      -5.713 -29.044  70.845  1.00  8.960          H  
ATOM  18449 2HB  CYS A1163      -4.023 -28.679  70.501  1.00  8.960          H  
ATOM  18450  HG  CYS A1163      -3.799 -28.525  73.379  1.00  8.960          H  
ATOM  18451  N   PHE A1164      -4.072 -25.830  69.831  1.00  5.190          N  
ATOM  18452  CA  PHE A1164      -4.099 -25.008  68.631  1.00  5.070          C  
ATOM  18453  C   PHE A1164      -3.532 -25.770  67.433  1.00  5.190          C  
ATOM  18454  O   PHE A1164      -2.758 -26.706  67.626  1.00  5.440          O  
ATOM  18455  CB  PHE A1164      -3.408 -23.669  68.934  1.00  7.150          C  
ATOM  18456  CG  PHE A1164      -4.304 -22.821  69.816  1.00  7.150          C  
ATOM  18457  CD1 PHE A1164      -4.366 -23.035  71.171  1.00  7.150          C  
ATOM  18458  CD2 PHE A1164      -5.116 -21.820  69.272  1.00  7.150          C  
ATOM  18459  CE1 PHE A1164      -5.222 -22.313  71.955  1.00  7.150          C  
ATOM  18460  CE2 PHE A1164      -5.968 -21.085  70.074  1.00  7.150          C  
ATOM  18461  CZ  PHE A1164      -6.019 -21.347  71.419  1.00  7.150          C  
ATOM  18462  H   PHE A1164      -3.160 -26.037  70.267  1.00  6.230          H  
ATOM  18463  HA  PHE A1164      -5.140 -24.778  68.450  1.00  6.080          H  
ATOM  18464 1HB  PHE A1164      -2.477 -23.854  69.474  1.00  8.580          H  
ATOM  18465 2HB  PHE A1164      -3.166 -23.119  68.037  1.00  8.580          H  
ATOM  18466  HD1 PHE A1164      -3.752 -23.811  71.630  1.00  8.580          H  
ATOM  18467  HD2 PHE A1164      -5.082 -21.625  68.202  1.00  8.580          H  
ATOM  18468  HE1 PHE A1164      -5.273 -22.523  73.017  1.00  8.580          H  
ATOM  18469  HE2 PHE A1164      -6.604 -20.314  69.645  1.00  8.580          H  
ATOM  18470  HZ  PHE A1164      -6.688 -20.798  72.071  1.00  8.580          H  
ATOM  18471  N   PRO A1165      -3.924 -25.423  66.181  1.00  5.110          N  
ATOM  18472  CA  PRO A1165      -3.495 -26.054  64.933  1.00  5.260          C  
ATOM  18473  C   PRO A1165      -1.990 -26.279  64.777  1.00  5.300          C  
ATOM  18474  O   PRO A1165      -1.586 -27.257  64.146  1.00  5.420          O  
ATOM  18475  CB  PRO A1165      -3.996 -25.052  63.884  1.00  7.890          C  
ATOM  18476  CG  PRO A1165      -5.226 -24.435  64.502  1.00  7.890          C  
ATOM  18477  CD  PRO A1165      -4.904 -24.303  65.968  1.00  7.890          C  
ATOM  18478  HA  PRO A1165      -4.027 -27.012  64.827  1.00  6.310          H  
ATOM  18479 1HB  PRO A1165      -3.215 -24.312  63.662  1.00  9.470          H  
ATOM  18480 2HB  PRO A1165      -4.213 -25.575  62.940  1.00  9.470          H  
ATOM  18481 1HG  PRO A1165      -5.440 -23.460  64.018  1.00  9.470          H  
ATOM  18482 2HG  PRO A1165      -6.102 -25.075  64.311  1.00  9.470          H  
ATOM  18483 1HD  PRO A1165      -4.455 -23.323  66.162  1.00  9.470          H  
ATOM  18484 2HD  PRO A1165      -5.846 -24.458  66.512  1.00  9.470          H  
ATOM  18485  N   GLY A1166      -1.151 -25.402  65.320  1.00  5.300          N  
ATOM  18486  CA  GLY A1166       0.267 -25.638  65.167  1.00  5.390          C  
ATOM  18487  C   GLY A1166       1.117 -24.508  65.734  1.00  5.660          C  
ATOM  18488  O   GLY A1166       0.590 -23.466  66.126  1.00  5.800          O  
ATOM  18489  H   GLY A1166      -1.460 -24.583  65.821  1.00  6.360          H  
ATOM  18490 1HA  GLY A1166       0.514 -26.578  65.660  1.00  6.470          H  
ATOM  18491 2HA  GLY A1166       0.472 -25.759  64.103  1.00  6.470          H  
ATOM  18492  N   ASP A1167       2.446 -24.686  65.726  1.00  5.910          N  
ATOM  18493  CA  ASP A1167       3.092 -25.909  65.232  1.00  6.100          C  
ATOM  18494  C   ASP A1167       3.309 -26.936  66.340  1.00  6.140          C  
ATOM  18495  O   ASP A1167       3.312 -28.139  66.087  1.00  6.020          O  
ATOM  18496  CB  ASP A1167       4.441 -25.575  64.608  1.00  8.460          C  
ATOM  18497  CG  ASP A1167       4.322 -24.667  63.395  1.00  8.460          C  
ATOM  18498  OD1 ASP A1167       3.630 -24.996  62.442  1.00  8.460          O  
ATOM  18499  OD2 ASP A1167       4.897 -23.612  63.434  1.00  8.460          O  
ATOM  18500  H   ASP A1167       3.035 -23.929  66.044  1.00  7.090          H  
ATOM  18501  HA  ASP A1167       2.494 -26.372  64.457  1.00  7.320          H  
ATOM  18502 1HB  ASP A1167       5.086 -25.108  65.358  1.00 10.160          H  
ATOM  18503 2HB  ASP A1167       4.924 -26.497  64.292  1.00 10.160          H  
ATOM  18504  N   ASN A1168       3.506 -26.458  67.561  1.00  6.530          N  
ATOM  18505  CA  ASN A1168       3.855 -27.322  68.677  1.00  7.190          C  
ATOM  18506  C   ASN A1168       3.269 -27.021  70.067  1.00  7.120          C  
ATOM  18507  O   ASN A1168       3.895 -27.395  71.062  1.00  7.690          O  
ATOM  18508  CB  ASN A1168       5.359 -27.369  68.741  1.00  9.800          C  
ATOM  18509  CG  ASN A1168       5.925 -25.995  68.899  1.00  9.800          C  
ATOM  18510  OD1 ASN A1168       5.265 -25.006  68.516  1.00  9.800          O  
ATOM  18511  ND2 ASN A1168       7.112 -25.900  69.436  1.00  9.800          N  
ATOM  18512  H   ASN A1168       3.482 -25.457  67.708  1.00  7.840          H  
ATOM  18513  HA  ASN A1168       3.509 -28.325  68.425  1.00  8.630          H  
ATOM  18514 1HB  ASN A1168       5.681 -27.992  69.576  1.00 11.760          H  
ATOM  18515 2HB  ASN A1168       5.752 -27.812  67.826  1.00 11.760          H  
ATOM  18516 1HD2 ASN A1168       7.536 -25.007  69.567  1.00 11.760          H  
ATOM  18517 2HD2 ASN A1168       7.596 -26.725  69.723  1.00 11.760          H  
ATOM  18518  N   TYR A1169       2.106 -26.364  70.181  1.00  6.550          N  
ATOM  18519  CA  TYR A1169       1.622 -26.077  71.536  1.00  6.540          C  
ATOM  18520  C   TYR A1169       0.209 -26.550  71.885  1.00  6.090          C  
ATOM  18521  O   TYR A1169      -0.773 -26.321  71.159  1.00  6.130          O  
ATOM  18522  CB  TYR A1169       1.734 -24.582  71.846  1.00  9.160          C  
ATOM  18523  CG  TYR A1169       3.158 -24.054  71.937  1.00  9.160          C  
ATOM  18524  CD1 TYR A1169       3.785 -23.574  70.836  1.00  9.160          C  
ATOM  18525  CD2 TYR A1169       3.813 -24.053  73.149  1.00  9.160          C  
ATOM  18526  CE1 TYR A1169       5.062 -23.074  70.922  1.00  9.160          C  
ATOM  18527  CE2 TYR A1169       5.092 -23.558  73.254  1.00  9.160          C  
ATOM  18528  CZ  TYR A1169       5.715 -23.065  72.134  1.00  9.160          C  
ATOM  18529  OH  TYR A1169       6.989 -22.568  72.209  1.00  9.160          O  
ATOM  18530  H   TYR A1169       1.576 -26.089  69.366  1.00  7.860          H  
ATOM  18531  HA  TYR A1169       2.281 -26.583  72.237  1.00  7.850          H  
ATOM  18532 1HB  TYR A1169       1.214 -24.015  71.072  1.00 10.990          H  
ATOM  18533 2HB  TYR A1169       1.233 -24.366  72.791  1.00 10.990          H  
ATOM  18534  HD1 TYR A1169       3.274 -23.586  69.881  1.00 10.990          H  
ATOM  18535  HD2 TYR A1169       3.312 -24.446  74.019  1.00 10.990          H  
ATOM  18536  HE1 TYR A1169       5.552 -22.692  70.031  1.00 10.990          H  
ATOM  18537  HE2 TYR A1169       5.603 -23.559  74.219  1.00 10.990          H  
ATOM  18538  HH  TYR A1169       7.313 -22.666  73.105  1.00 10.990          H  
ATOM  18539  N   ARG A1170       0.165 -27.134  73.093  1.00  5.870          N  
ATOM  18540  CA  ARG A1170      -1.007 -27.653  73.791  1.00  5.580          C  
ATOM  18541  C   ARG A1170      -2.015 -26.586  74.150  1.00  5.500          C  
ATOM  18542  O   ARG A1170      -3.200 -26.885  74.269  1.00  5.480          O  
ATOM  18543  CB  ARG A1170      -0.607 -28.346  75.084  1.00  7.930          C  
ATOM  18544  CG  ARG A1170       0.116 -29.658  74.929  1.00  7.930          C  
ATOM  18545  CD  ARG A1170       0.200 -30.406  76.231  1.00  7.930          C  
ATOM  18546  NE  ARG A1170       0.961 -29.669  77.265  1.00  7.930          N  
ATOM  18547  CZ  ARG A1170       2.305 -29.688  77.416  1.00  7.930          C  
ATOM  18548  NH1 ARG A1170       3.065 -30.379  76.586  1.00  7.930          N  
ATOM  18549  NH2 ARG A1170       2.860 -29.003  78.405  1.00  7.930          N  
ATOM  18550  H   ARG A1170       1.062 -27.242  73.547  1.00  7.040          H  
ATOM  18551  HA  ARG A1170      -1.491 -28.381  73.140  1.00  6.700          H  
ATOM  18552 1HB  ARG A1170       0.040 -27.688  75.653  1.00  9.510          H  
ATOM  18553 2HB  ARG A1170      -1.496 -28.526  75.688  1.00  9.510          H  
ATOM  18554 1HG  ARG A1170      -0.423 -30.281  74.214  1.00  9.510          H  
ATOM  18555 2HG  ARG A1170       1.124 -29.477  74.561  1.00  9.510          H  
ATOM  18556 1HD  ARG A1170      -0.812 -30.561  76.608  1.00  9.510          H  
ATOM  18557 2HD  ARG A1170       0.668 -31.375  76.074  1.00  9.510          H  
ATOM  18558  HE  ARG A1170       0.433 -29.132  77.949  1.00  9.510          H  
ATOM  18559 1HH1 ARG A1170       2.649 -30.902  75.831  1.00  9.510          H  
ATOM  18560 2HH1 ARG A1170       4.068 -30.388  76.705  1.00  9.510          H  
ATOM  18561 1HH2 ARG A1170       2.277 -28.474  79.050  1.00  9.510          H  
ATOM  18562 2HH2 ARG A1170       3.861 -29.007  78.527  1.00  9.510          H  
ATOM  18563  N   THR A1171      -1.523 -25.389  74.491  1.00  5.510          N  
ATOM  18564  CA  THR A1171      -2.372 -24.269  74.874  1.00  5.440          C  
ATOM  18565  C   THR A1171      -1.879 -22.959  74.246  1.00  5.230          C  
ATOM  18566  O   THR A1171      -0.722 -22.851  73.800  1.00  5.200          O  
ATOM  18567  CB  THR A1171      -2.456 -24.108  76.411  1.00  7.640          C  
ATOM  18568  OG1 THR A1171      -1.179 -23.744  76.930  1.00  7.640          O  
ATOM  18569  CG2 THR A1171      -2.923 -25.407  77.072  1.00  7.640          C  
ATOM  18570  H   THR A1171      -0.531 -25.223  74.446  1.00  6.610          H  
ATOM  18571  HA  THR A1171      -3.377 -24.452  74.504  1.00  6.530          H  
ATOM  18572  HB  THR A1171      -3.152 -23.326  76.643  1.00  9.170          H  
ATOM  18573  HG1 THR A1171      -1.251 -23.642  77.892  1.00  9.170          H  
ATOM  18574 1HG2 THR A1171      -2.987 -25.264  78.148  1.00  9.170          H  
ATOM  18575 2HG2 THR A1171      -3.908 -25.681  76.682  1.00  9.170          H  
ATOM  18576 3HG2 THR A1171      -2.223 -26.204  76.868  1.00  9.170          H  
ATOM  18577  N   PHE A1172      -2.771 -21.957  74.234  1.00  5.120          N  
ATOM  18578  CA  PHE A1172      -2.483 -20.607  73.783  1.00  4.970          C  
ATOM  18579  C   PHE A1172      -1.496 -20.081  74.772  1.00  4.970          C  
ATOM  18580  O   PHE A1172      -0.448 -19.520  74.446  1.00  4.910          O  
ATOM  18581  CB  PHE A1172      -3.717 -19.733  73.881  1.00  7.020          C  
ATOM  18582  CG  PHE A1172      -3.592 -18.425  73.346  1.00  7.020          C  
ATOM  18583  CD1 PHE A1172      -3.930 -18.184  72.053  1.00  7.020          C  
ATOM  18584  CD2 PHE A1172      -3.111 -17.420  74.112  1.00  7.020          C  
ATOM  18585  CE1 PHE A1172      -3.805 -16.940  71.552  1.00  7.020          C  
ATOM  18586  CE2 PHE A1172      -2.972 -16.179  73.625  1.00  7.020          C  
ATOM  18587  CZ  PHE A1172      -3.329 -15.931  72.332  1.00  7.020          C  
ATOM  18588  H   PHE A1172      -3.691 -22.120  74.637  1.00  6.140          H  
ATOM  18589  HA  PHE A1172      -2.059 -20.616  72.776  1.00  5.960          H  
ATOM  18590 1HB  PHE A1172      -4.523 -20.200  73.409  1.00  8.420          H  
ATOM  18591 2HB  PHE A1172      -3.985 -19.622  74.916  1.00  8.420          H  
ATOM  18592  HD1 PHE A1172      -4.308 -18.995  71.421  1.00  8.420          H  
ATOM  18593  HD2 PHE A1172      -2.830 -17.640  75.117  1.00  8.420          H  
ATOM  18594  HE1 PHE A1172      -4.067 -16.752  70.534  1.00  8.420          H  
ATOM  18595  HE2 PHE A1172      -2.576 -15.404  74.248  1.00  8.420          H  
ATOM  18596  HZ  PHE A1172      -3.221 -14.963  71.913  1.00  8.420          H  
ATOM  18597  N   LYS A1173      -1.866 -20.294  76.036  1.00  5.070          N  
ATOM  18598  CA  LYS A1173      -1.072 -19.855  77.159  1.00  5.080          C  
ATOM  18599  C   LYS A1173       0.379 -20.260  76.992  1.00  5.130          C  
ATOM  18600  O   LYS A1173       1.255 -19.410  77.117  1.00  5.110          O  
ATOM  18601  CB  LYS A1173      -1.630 -20.430  78.464  1.00  7.110          C  
ATOM  18602  CG  LYS A1173      -0.871 -20.019  79.733  1.00  7.110          C  
ATOM  18603  CD  LYS A1173      -1.513 -20.646  80.979  1.00  7.110          C  
ATOM  18604  CE  LYS A1173      -0.712 -20.352  82.245  1.00  7.110          C  
ATOM  18605  NZ  LYS A1173      -1.342 -20.964  83.457  1.00  7.110          N  
ATOM  18606  H   LYS A1173      -2.761 -20.765  76.181  1.00  6.080          H  
ATOM  18607  HA  LYS A1173      -1.102 -18.769  77.202  1.00  6.100          H  
ATOM  18608 1HB  LYS A1173      -2.670 -20.118  78.579  1.00  8.530          H  
ATOM  18609 2HB  LYS A1173      -1.623 -21.514  78.413  1.00  8.530          H  
ATOM  18610 1HG  LYS A1173       0.173 -20.337  79.666  1.00  8.530          H  
ATOM  18611 2HG  LYS A1173      -0.893 -18.929  79.829  1.00  8.530          H  
ATOM  18612 1HD  LYS A1173      -2.521 -20.243  81.105  1.00  8.530          H  
ATOM  18613 2HD  LYS A1173      -1.582 -21.726  80.847  1.00  8.530          H  
ATOM  18614 1HE  LYS A1173       0.296 -20.750  82.132  1.00  8.530          H  
ATOM  18615 2HE  LYS A1173      -0.652 -19.275  82.387  1.00  8.530          H  
ATOM  18616 1HZ  LYS A1173      -0.786 -20.748  84.274  1.00  8.530          H  
ATOM  18617 2HZ  LYS A1173      -2.275 -20.590  83.579  1.00  8.530          H  
ATOM  18618 3HZ  LYS A1173      -1.395 -21.968  83.345  1.00  8.530          H  
ATOM  18619  N   HIS A1174       0.663 -21.523  76.655  1.00  5.220          N  
ATOM  18620  CA  HIS A1174       2.062 -21.885  76.522  1.00  5.310          C  
ATOM  18621  C   HIS A1174       2.707 -21.205  75.317  1.00  5.180          C  
ATOM  18622  O   HIS A1174       3.805 -20.675  75.433  1.00  5.240          O  
ATOM  18623  CB  HIS A1174       2.270 -23.394  76.377  1.00  7.400          C  
ATOM  18624  CG  HIS A1174       1.997 -24.242  77.589  1.00  7.400          C  
ATOM  18625  ND1 HIS A1174       2.645 -24.066  78.800  1.00  7.400          N  
ATOM  18626  CD2 HIS A1174       1.181 -25.311  77.752  1.00  7.400          C  
ATOM  18627  CE1 HIS A1174       2.217 -24.981  79.658  1.00  7.400          C  
ATOM  18628  NE2 HIS A1174       1.334 -25.748  79.041  1.00  7.400          N  
ATOM  18629  H   HIS A1174      -0.071 -22.225  76.564  1.00  6.260          H  
ATOM  18630  HA  HIS A1174       2.600 -21.560  77.409  1.00  6.370          H  
ATOM  18631 1HB  HIS A1174       1.633 -23.757  75.568  1.00  8.880          H  
ATOM  18632 2HB  HIS A1174       3.302 -23.570  76.094  1.00  8.880          H  
ATOM  18633  HD1 HIS A1174       3.262 -23.316  79.044  1.00  8.880          H  
ATOM  18634  HD2 HIS A1174       0.498 -25.824  77.081  1.00  8.880          H  
ATOM  18635  HE1 HIS A1174       2.604 -25.013  80.678  1.00  8.880          H  
ATOM  18636  N   TYR A1175       2.042 -21.132  74.159  1.00  5.040          N  
ATOM  18637  CA  TYR A1175       2.723 -20.490  73.026  1.00  4.940          C  
ATOM  18638  C   TYR A1175       3.178 -19.084  73.380  1.00  4.830          C  
ATOM  18639  O   TYR A1175       4.334 -18.707  73.167  1.00  4.820          O  
ATOM  18640  CB  TYR A1175       1.819 -20.367  71.791  1.00  6.960          C  
ATOM  18641  CG  TYR A1175       2.493 -19.648  70.547  1.00  6.960          C  
ATOM  18642  CD1 TYR A1175       2.995 -20.405  69.518  1.00  6.960          C  
ATOM  18643  CD2 TYR A1175       2.622 -18.251  70.463  1.00  6.960          C  
ATOM  18644  CE1 TYR A1175       3.592 -19.818  68.431  1.00  6.960          C  
ATOM  18645  CE2 TYR A1175       3.215 -17.661  69.383  1.00  6.960          C  
ATOM  18646  CZ  TYR A1175       3.700 -18.441  68.362  1.00  6.960          C  
ATOM  18647  OH  TYR A1175       4.294 -17.859  67.269  1.00  6.960          O  
ATOM  18648  H   TYR A1175       1.111 -21.561  74.056  1.00  6.050          H  
ATOM  18649  HA  TYR A1175       3.606 -21.066  72.774  1.00  5.930          H  
ATOM  18650 1HB  TYR A1175       1.511 -21.360  71.479  1.00  8.350          H  
ATOM  18651 2HB  TYR A1175       0.920 -19.831  72.055  1.00  8.350          H  
ATOM  18652  HD1 TYR A1175       2.910 -21.462  69.550  1.00  8.350          H  
ATOM  18653  HD2 TYR A1175       2.266 -17.622  71.239  1.00  8.350          H  
ATOM  18654  HE1 TYR A1175       3.974 -20.442  67.623  1.00  8.350          H  
ATOM  18655  HE2 TYR A1175       3.303 -16.572  69.339  1.00  8.350          H  
ATOM  18656  HH  TYR A1175       4.280 -16.904  67.370  1.00  8.350          H  
ATOM  18657  N   TYR A1176       2.249 -18.293  73.906  1.00  4.780          N  
ATOM  18658  CA  TYR A1176       2.501 -16.884  74.177  1.00  4.690          C  
ATOM  18659  C   TYR A1176       3.372 -16.618  75.403  1.00  4.780          C  
ATOM  18660  O   TYR A1176       4.187 -15.673  75.384  1.00  4.740          O  
ATOM  18661  CB  TYR A1176       1.155 -16.166  74.242  1.00  6.600          C  
ATOM  18662  CG  TYR A1176       0.568 -15.961  72.838  1.00  6.600          C  
ATOM  18663  CD1 TYR A1176      -0.076 -17.005  72.197  1.00  6.600          C  
ATOM  18664  CD2 TYR A1176       0.662 -14.731  72.201  1.00  6.600          C  
ATOM  18665  CE1 TYR A1176      -0.593 -16.841  70.942  1.00  6.600          C  
ATOM  18666  CE2 TYR A1176       0.112 -14.565  70.947  1.00  6.600          C  
ATOM  18667  CZ  TYR A1176      -0.510 -15.614  70.316  1.00  6.600          C  
ATOM  18668  OH  TYR A1176      -1.083 -15.449  69.069  1.00  6.600          O  
ATOM  18669  H   TYR A1176       1.324 -18.695  74.101  1.00  5.740          H  
ATOM  18670  HA  TYR A1176       3.037 -16.482  73.319  1.00  5.630          H  
ATOM  18671 1HB  TYR A1176       0.449 -16.766  74.829  1.00  7.920          H  
ATOM  18672 2HB  TYR A1176       1.264 -15.198  74.730  1.00  7.920          H  
ATOM  18673  HD1 TYR A1176      -0.170 -17.963  72.676  1.00  7.920          H  
ATOM  18674  HD2 TYR A1176       1.154 -13.890  72.690  1.00  7.920          H  
ATOM  18675  HE1 TYR A1176      -1.091 -17.679  70.453  1.00  7.920          H  
ATOM  18676  HE2 TYR A1176       0.166 -13.607  70.462  1.00  7.920          H  
ATOM  18677  HH  TYR A1176      -1.496 -16.278  68.799  1.00  7.920          H  
ATOM  18678  N   LEU A1177       3.253 -17.462  76.429  1.00  4.910          N  
ATOM  18679  CA  LEU A1177       4.040 -17.349  77.641  1.00  5.020          C  
ATOM  18680  C   LEU A1177       5.487 -17.752  77.356  1.00  5.100          C  
ATOM  18681  O   LEU A1177       6.421 -17.155  77.892  1.00  5.240          O  
ATOM  18682  CB  LEU A1177       3.413 -18.203  78.749  1.00  6.980          C  
ATOM  18683  CG  LEU A1177       4.017 -18.150  80.155  1.00  6.980          C  
ATOM  18684  CD1 LEU A1177       3.994 -16.698  80.700  1.00  6.980          C  
ATOM  18685  CD2 LEU A1177       3.173 -19.069  81.052  1.00  6.980          C  
ATOM  18686  H   LEU A1177       2.545 -18.198  76.406  1.00  5.890          H  
ATOM  18687  HA  LEU A1177       4.016 -16.316  77.950  1.00  6.020          H  
ATOM  18688 1HB  LEU A1177       2.364 -17.908  78.837  1.00  8.380          H  
ATOM  18689 2HB  LEU A1177       3.439 -19.242  78.422  1.00  8.380          H  
ATOM  18690  HG  LEU A1177       5.050 -18.497  80.131  1.00  8.380          H  
ATOM  18691 1HD1 LEU A1177       4.408 -16.681  81.706  1.00  8.380          H  
ATOM  18692 2HD1 LEU A1177       4.588 -16.048  80.073  1.00  8.380          H  
ATOM  18693 3HD1 LEU A1177       2.974 -16.339  80.724  1.00  8.380          H  
ATOM  18694 1HD2 LEU A1177       3.578 -19.061  82.065  1.00  8.380          H  
ATOM  18695 2HD2 LEU A1177       2.140 -18.710  81.070  1.00  8.380          H  
ATOM  18696 3HD2 LEU A1177       3.196 -20.086  80.658  1.00  8.380          H  
ATOM  18697  N   VAL A1178       5.674 -18.784  76.529  1.00  5.070          N  
ATOM  18698  CA  VAL A1178       6.995 -19.266  76.166  1.00  5.170          C  
ATOM  18699  C   VAL A1178       7.695 -18.363  75.136  1.00  5.100          C  
ATOM  18700  O   VAL A1178       8.874 -18.051  75.305  1.00  5.170          O  
ATOM  18701  CB  VAL A1178       6.910 -20.718  75.639  1.00  7.200          C  
ATOM  18702  CG1 VAL A1178       8.268 -21.189  75.108  1.00  7.200          C  
ATOM  18703  CG2 VAL A1178       6.444 -21.634  76.785  1.00  7.200          C  
ATOM  18704  H   VAL A1178       4.866 -19.276  76.140  1.00  6.080          H  
ATOM  18705  HA  VAL A1178       7.602 -19.279  77.070  1.00  6.200          H  
ATOM  18706  HB  VAL A1178       6.195 -20.761  74.814  1.00  8.640          H  
ATOM  18707 1HG1 VAL A1178       8.183 -22.208  74.754  1.00  8.640          H  
ATOM  18708 2HG1 VAL A1178       8.596 -20.553  74.286  1.00  8.640          H  
ATOM  18709 3HG1 VAL A1178       9.003 -21.148  75.912  1.00  8.640          H  
ATOM  18710 1HG2 VAL A1178       6.363 -22.657  76.427  1.00  8.640          H  
ATOM  18711 2HG2 VAL A1178       7.167 -21.587  77.599  1.00  8.640          H  
ATOM  18712 3HG2 VAL A1178       5.474 -21.304  77.150  1.00  8.640          H  
ATOM  18713  N   LYS A1179       6.998 -17.976  74.054  1.00  4.990          N  
ATOM  18714  CA  LYS A1179       7.604 -17.162  73.004  1.00  4.950          C  
ATOM  18715  C   LYS A1179       7.803 -15.687  73.372  1.00  4.850          C  
ATOM  18716  O   LYS A1179       8.810 -15.093  72.984  1.00  4.850          O  
ATOM  18717  CB  LYS A1179       6.744 -17.221  71.731  1.00  6.950          C  
ATOM  18718  CG  LYS A1179       6.671 -18.588  71.004  1.00  6.950          C  
ATOM  18719  CD  LYS A1179       7.980 -18.975  70.334  1.00  6.950          C  
ATOM  18720  CE  LYS A1179       7.815 -20.243  69.508  1.00  6.950          C  
ATOM  18721  NZ  LYS A1179       9.086 -20.641  68.841  1.00  6.950          N  
ATOM  18722  H   LYS A1179       6.029 -18.275  73.927  1.00  5.990          H  
ATOM  18723  HA  LYS A1179       8.589 -17.572  72.791  1.00  5.940          H  
ATOM  18724 1HB  LYS A1179       5.720 -16.937  71.982  1.00  8.340          H  
ATOM  18725 2HB  LYS A1179       7.109 -16.485  71.018  1.00  8.340          H  
ATOM  18726 1HG  LYS A1179       6.400 -19.364  71.726  1.00  8.340          H  
ATOM  18727 2HG  LYS A1179       5.897 -18.547  70.253  1.00  8.340          H  
ATOM  18728 1HD  LYS A1179       8.313 -18.165  69.685  1.00  8.340          H  
ATOM  18729 2HD  LYS A1179       8.741 -19.156  71.088  1.00  8.340          H  
ATOM  18730 1HE  LYS A1179       7.493 -21.049  70.159  1.00  8.340          H  
ATOM  18731 2HE  LYS A1179       7.052 -20.080  68.747  1.00  8.340          H  
ATOM  18732 1HZ  LYS A1179       8.933 -21.487  68.308  1.00  8.340          H  
ATOM  18733 2HZ  LYS A1179       9.390 -19.902  68.222  1.00  8.340          H  
ATOM  18734 3HZ  LYS A1179       9.798 -20.808  69.537  1.00  8.340          H  
ATOM  18735  N   TYR A1180       6.849 -15.073  74.077  1.00  4.800          N  
ATOM  18736  CA  TYR A1180       6.964 -13.663  74.424  1.00  4.750          C  
ATOM  18737  C   TYR A1180       7.035 -13.413  75.930  1.00  4.780          C  
ATOM  18738  O   TYR A1180       7.846 -12.603  76.386  1.00  4.790          O  
ATOM  18739  CB  TYR A1180       5.849 -12.861  73.774  1.00  6.670          C  
ATOM  18740  CG  TYR A1180       5.899 -11.419  74.126  1.00  6.670          C  
ATOM  18741  CD1 TYR A1180       6.916 -10.608  73.656  1.00  6.670          C  
ATOM  18742  CD2 TYR A1180       4.905 -10.899  74.900  1.00  6.670          C  
ATOM  18743  CE1 TYR A1180       6.927  -9.271  73.987  1.00  6.670          C  
ATOM  18744  CE2 TYR A1180       4.906  -9.562  75.229  1.00  6.670          C  
ATOM  18745  CZ  TYR A1180       5.909  -8.752  74.781  1.00  6.670          C  
ATOM  18746  OH  TYR A1180       5.904  -7.421  75.115  1.00  6.670          O  
ATOM  18747  H   TYR A1180       6.008 -15.561  74.380  1.00  5.760          H  
ATOM  18748  HA  TYR A1180       7.902 -13.296  74.012  1.00  5.700          H  
ATOM  18749 1HB  TYR A1180       5.917 -12.951  72.688  1.00  8.000          H  
ATOM  18750 2HB  TYR A1180       4.881 -13.260  74.080  1.00  8.000          H  
ATOM  18751  HD1 TYR A1180       7.709 -11.020  73.031  1.00  8.000          H  
ATOM  18752  HD2 TYR A1180       4.119 -11.556  75.240  1.00  8.000          H  
ATOM  18753  HE1 TYR A1180       7.729  -8.630  73.621  1.00  8.000          H  
ATOM  18754  HE2 TYR A1180       4.115  -9.143  75.845  1.00  8.000          H  
ATOM  18755  HH  TYR A1180       6.679  -6.997  74.740  1.00  8.000          H  
ATOM  18756  N   GLY A1181       6.175 -14.082  76.708  1.00  4.900          N  
ATOM  18757  CA  GLY A1181       6.148 -13.855  78.152  1.00  4.960          C  
ATOM  18758  C   GLY A1181       4.791 -13.452  78.741  1.00  4.900          C  
ATOM  18759  O   GLY A1181       4.723 -12.995  79.884  1.00  4.940          O  
ATOM  18760  H   GLY A1181       5.532 -14.751  76.289  1.00  5.880          H  
ATOM  18761 1HA  GLY A1181       6.489 -14.765  78.647  1.00  5.950          H  
ATOM  18762 2HA  GLY A1181       6.876 -13.085  78.400  1.00  5.950          H  
ATOM  18763  N   LEU A1182       3.712 -13.574  77.977  1.00  4.850          N  
ATOM  18764  CA  LEU A1182       2.410 -13.226  78.558  1.00  4.830          C  
ATOM  18765  C   LEU A1182       1.542 -14.402  78.922  1.00  4.920          C  
ATOM  18766  O   LEU A1182       1.517 -15.425  78.247  1.00  4.950          O  
ATOM  18767  CB  LEU A1182       1.611 -12.294  77.656  1.00  6.770          C  
ATOM  18768  CG  LEU A1182       2.211 -10.901  77.402  1.00  6.770          C  
ATOM  18769  CD1 LEU A1182       1.365 -10.196  76.363  1.00  6.770          C  
ATOM  18770  CD2 LEU A1182       2.231 -10.073  78.681  1.00  6.770          C  
ATOM  18771  H   LEU A1182       3.800 -13.975  77.044  1.00  5.820          H  
ATOM  18772  HA  LEU A1182       2.592 -12.704  79.487  1.00  5.800          H  
ATOM  18773 1HB  LEU A1182       1.487 -12.786  76.691  1.00  8.120          H  
ATOM  18774 2HB  LEU A1182       0.619 -12.166  78.099  1.00  8.120          H  
ATOM  18775  HG  LEU A1182       3.208 -11.004  77.058  1.00  8.120          H  
ATOM  18776 1HD1 LEU A1182       1.778  -9.209  76.160  1.00  8.120          H  
ATOM  18777 2HD1 LEU A1182       1.376 -10.786  75.462  1.00  8.120          H  
ATOM  18778 3HD1 LEU A1182       0.345 -10.091  76.722  1.00  8.120          H  
ATOM  18779 1HD2 LEU A1182       2.650  -9.088  78.467  1.00  8.120          H  
ATOM  18780 2HD2 LEU A1182       1.223  -9.963  79.042  1.00  8.120          H  
ATOM  18781 3HD2 LEU A1182       2.837 -10.546  79.443  1.00  8.120          H  
ATOM  18782  N   THR A1183       0.785 -14.203  79.986  1.00  5.020          N  
ATOM  18783  CA  THR A1183      -0.169 -15.170  80.485  1.00  5.130          C  
ATOM  18784  C   THR A1183      -1.586 -14.676  80.310  1.00  5.050          C  
ATOM  18785  O   THR A1183      -1.814 -13.620  79.732  1.00  4.990          O  
ATOM  18786  CB  THR A1183       0.083 -15.486  81.971  1.00  7.140          C  
ATOM  18787  OG1 THR A1183      -0.742 -16.599  82.350  1.00  7.140          O  
ATOM  18788  CG2 THR A1183      -0.232 -14.259  82.842  1.00  7.140          C  
ATOM  18789  H   THR A1183       0.896 -13.332  80.481  1.00  6.020          H  
ATOM  18790  HA  THR A1183      -0.056 -16.093  79.916  1.00  6.160          H  
ATOM  18791  HB  THR A1183       1.129 -15.763  82.113  1.00  8.570          H  
ATOM  18792  HG1 THR A1183      -0.488 -16.899  83.234  1.00  8.570          H  
ATOM  18793 1HG2 THR A1183      -0.050 -14.495  83.887  1.00  8.570          H  
ATOM  18794 2HG2 THR A1183       0.407 -13.432  82.544  1.00  8.570          H  
ATOM  18795 3HG2 THR A1183      -1.265 -13.977  82.722  1.00  8.570          H  
ATOM  18796  N   ILE A1184      -2.529 -15.481  80.768  1.00  5.090          N  
ATOM  18797  CA  ILE A1184      -3.969 -15.213  80.716  1.00  5.030          C  
ATOM  18798  C   ILE A1184      -4.569 -15.368  82.115  1.00  5.110          C  
ATOM  18799  O   ILE A1184      -4.277 -16.344  82.802  1.00  5.210          O  
ATOM  18800  CB  ILE A1184      -4.678 -16.110  79.660  1.00  7.070          C  
ATOM  18801  CG1 ILE A1184      -4.073 -15.843  78.269  1.00  7.070          C  
ATOM  18802  CG2 ILE A1184      -6.178 -15.869  79.621  1.00  7.070          C  
ATOM  18803  CD1 ILE A1184      -3.045 -16.827  77.825  1.00  7.070          C  
ATOM  18804  H   ILE A1184      -2.190 -16.308  81.255  1.00  6.110          H  
ATOM  18805  HA  ILE A1184      -4.116 -14.173  80.417  1.00  6.040          H  
ATOM  18806  HB  ILE A1184      -4.492 -17.153  79.902  1.00  8.480          H  
ATOM  18807 1HG1 ILE A1184      -4.864 -15.828  77.532  1.00  8.480          H  
ATOM  18808 2HG1 ILE A1184      -3.614 -14.860  78.294  1.00  8.480          H  
ATOM  18809 1HG2 ILE A1184      -6.619 -16.509  78.883  1.00  8.480          H  
ATOM  18810 2HG2 ILE A1184      -6.610 -16.090  80.583  1.00  8.480          H  
ATOM  18811 3HG2 ILE A1184      -6.384 -14.832  79.363  1.00  8.480          H  
ATOM  18812 1HD1 ILE A1184      -2.682 -16.514  76.868  1.00  8.480          H  
ATOM  18813 2HD1 ILE A1184      -2.217 -16.860  78.513  1.00  8.480          H  
ATOM  18814 3HD1 ILE A1184      -3.493 -17.815  77.755  1.00  8.480          H  
ATOM  18815  N   GLN A1185      -5.392 -14.408  82.552  1.00  5.100          N  
ATOM  18816  CA  GLN A1185      -5.980 -14.501  83.888  1.00  5.210          C  
ATOM  18817  C   GLN A1185      -7.360 -15.120  83.822  1.00  5.260          C  
ATOM  18818  O   GLN A1185      -7.820 -15.733  84.787  1.00  5.480          O  
ATOM  18819  CB  GLN A1185      -6.078 -13.126  84.563  1.00  7.250          C  
ATOM  18820  CG  GLN A1185      -4.741 -12.447  84.772  1.00  7.250          C  
ATOM  18821  CD  GLN A1185      -3.835 -13.222  85.690  1.00  7.250          C  
ATOM  18822  OE1 GLN A1185      -4.190 -13.527  86.831  1.00  7.250          O  
ATOM  18823  NE2 GLN A1185      -2.661 -13.565  85.203  1.00  7.250          N  
ATOM  18824  H   GLN A1185      -5.668 -13.641  81.930  1.00  6.120          H  
ATOM  18825  HA  GLN A1185      -5.355 -15.145  84.504  1.00  6.250          H  
ATOM  18826 1HB  GLN A1185      -6.708 -12.468  83.964  1.00  8.700          H  
ATOM  18827 2HB  GLN A1185      -6.560 -13.238  85.535  1.00  8.700          H  
ATOM  18828 1HG  GLN A1185      -4.268 -12.372  83.803  1.00  8.700          H  
ATOM  18829 2HG  GLN A1185      -4.894 -11.446  85.185  1.00  8.700          H  
ATOM  18830 1HE2 GLN A1185      -2.017 -14.089  85.761  1.00  8.700          H  
ATOM  18831 2HE2 GLN A1185      -2.420 -13.303  84.274  1.00  8.700          H  
ATOM  18832  N   ASN A1186      -8.023 -14.987  82.676  1.00  5.350          N  
ATOM  18833  CA  ASN A1186      -9.362 -15.542  82.556  1.00  5.420          C  
ATOM  18834  C   ASN A1186      -9.507 -16.351  81.265  1.00  5.330          C  
ATOM  18835  O   ASN A1186      -9.737 -15.830  80.172  1.00  5.530          O  
ATOM  18836  CB  ASN A1186     -10.400 -14.452  82.668  1.00  7.560          C  
ATOM  18837  CG  ASN A1186     -11.788 -14.999  82.740  1.00  7.560          C  
ATOM  18838  OD1 ASN A1186     -12.061 -16.155  82.339  1.00  7.560          O  
ATOM  18839  ND2 ASN A1186     -12.691 -14.195  83.259  1.00  7.560          N  
ATOM  18840  H   ASN A1186      -7.601 -14.442  81.913  1.00  6.420          H  
ATOM  18841  HA  ASN A1186      -9.525 -16.239  83.379  1.00  6.500          H  
ATOM  18842 1HB  ASN A1186     -10.206 -13.862  83.563  1.00  9.070          H  
ATOM  18843 2HB  ASN A1186     -10.318 -13.786  81.810  1.00  9.070          H  
ATOM  18844 1HD2 ASN A1186     -13.645 -14.490  83.348  1.00  9.070          H  
ATOM  18845 2HD2 ASN A1186     -12.425 -13.279  83.571  1.00  9.070          H  
ATOM  18846  N   THR A1187      -9.424 -17.661  81.409  1.00  5.270          N  
ATOM  18847  CA  THR A1187      -9.415 -18.567  80.278  1.00  5.400          C  
ATOM  18848  C   THR A1187     -10.816 -18.995  79.850  1.00  5.380          C  
ATOM  18849  O   THR A1187     -10.995 -19.847  78.967  1.00  5.590          O  
ATOM  18850  CB  THR A1187      -8.523 -19.764  80.609  1.00  7.510          C  
ATOM  18851  OG1 THR A1187      -9.025 -20.419  81.784  1.00  7.510          O  
ATOM  18852  CG2 THR A1187      -7.095 -19.239  80.869  1.00  7.510          C  
ATOM  18853  H   THR A1187      -9.285 -18.050  82.335  1.00  6.320          H  
ATOM  18854  HA  THR A1187      -8.965 -18.044  79.443  1.00  6.480          H  
ATOM  18855  HB  THR A1187      -8.514 -20.470  79.776  1.00  9.010          H  
ATOM  18856  HG1 THR A1187      -9.813 -20.929  81.555  1.00  9.010          H  
ATOM  18857 1HG2 THR A1187      -6.435 -20.053  81.115  1.00  9.010          H  
ATOM  18858 2HG2 THR A1187      -6.733 -18.746  79.980  1.00  9.010          H  
ATOM  18859 3HG2 THR A1187      -7.100 -18.533  81.695  1.00  9.010          H  
ATOM  18860  N   SER A1188     -11.830 -18.427  80.507  1.00  5.340          N  
ATOM  18861  CA  SER A1188     -13.215 -18.715  80.158  1.00  5.380          C  
ATOM  18862  C   SER A1188     -13.669 -17.767  79.045  1.00  5.080          C  
ATOM  18863  O   SER A1188     -14.781 -17.889  78.527  1.00  5.170          O  
ATOM  18864  CB  SER A1188     -14.146 -18.565  81.351  1.00  7.520          C  
ATOM  18865  OG  SER A1188     -14.325 -17.218  81.708  1.00  7.520          O  
ATOM  18866  H   SER A1188     -11.642 -17.739  81.237  1.00  6.410          H  
ATOM  18867  HA  SER A1188     -13.281 -19.738  79.786  1.00  6.460          H  
ATOM  18868 1HB  SER A1188     -15.110 -19.010  81.111  1.00  9.020          H  
ATOM  18869 2HB  SER A1188     -13.736 -19.111  82.197  1.00  9.020          H  
ATOM  18870  HG  SER A1188     -13.500 -16.922  82.097  1.00  9.020          H  
ATOM  18871  N   GLN A1189     -12.816 -16.793  78.699  1.00  4.890          N  
ATOM  18872  CA  GLN A1189     -13.158 -15.777  77.720  1.00  4.660          C  
ATOM  18873  C   GLN A1189     -13.130 -16.361  76.284  1.00  4.640          C  
ATOM  18874  O   GLN A1189     -12.170 -17.051  75.938  1.00  4.690          O  
ATOM  18875  CB  GLN A1189     -12.141 -14.636  77.856  1.00  6.620          C  
ATOM  18876  CG  GLN A1189     -12.136 -13.990  79.251  1.00  6.620          C  
ATOM  18877  CD  GLN A1189     -13.295 -13.058  79.566  1.00  6.620          C  
ATOM  18878  OE1 GLN A1189     -13.259 -11.897  79.141  1.00  6.620          O  
ATOM  18879  NE2 GLN A1189     -14.318 -13.557  80.257  1.00  6.620          N  
ATOM  18880  H   GLN A1189     -11.900 -16.737  79.149  1.00  5.870          H  
ATOM  18881  HA  GLN A1189     -14.128 -15.397  77.989  1.00  5.590          H  
ATOM  18882 1HB  GLN A1189     -11.136 -15.015  77.663  1.00  7.940          H  
ATOM  18883 2HB  GLN A1189     -12.357 -13.868  77.123  1.00  7.940          H  
ATOM  18884 1HG  GLN A1189     -12.163 -14.790  79.973  1.00  7.940          H  
ATOM  18885 2HG  GLN A1189     -11.205 -13.432  79.365  1.00  7.940          H  
ATOM  18886 1HE2 GLN A1189     -15.120 -12.994  80.467  1.00  7.940          H  
ATOM  18887 2HE2 GLN A1189     -14.314 -14.521  80.552  1.00  7.940          H  
ATOM  18888  N   PRO A1190     -14.120 -16.027  75.413  1.00  4.660          N  
ATOM  18889  CA  PRO A1190     -14.243 -16.411  74.001  1.00  4.720          C  
ATOM  18890  C   PRO A1190     -13.056 -15.950  73.193  1.00  4.500          C  
ATOM  18891  O   PRO A1190     -12.442 -14.954  73.553  1.00  4.400          O  
ATOM  18892  CB  PRO A1190     -15.476 -15.629  73.548  1.00  7.080          C  
ATOM  18893  CG  PRO A1190     -16.290 -15.411  74.782  1.00  7.080          C  
ATOM  18894  CD  PRO A1190     -15.289 -15.241  75.896  1.00  7.080          C  
ATOM  18895  HA  PRO A1190     -14.378 -17.501  73.914  1.00  5.660          H  
ATOM  18896 1HB  PRO A1190     -15.139 -14.684  73.112  1.00  8.500          H  
ATOM  18897 2HB  PRO A1190     -15.996 -16.163  72.763  1.00  8.500          H  
ATOM  18898 1HG  PRO A1190     -16.937 -14.529  74.652  1.00  8.500          H  
ATOM  18899 2HG  PRO A1190     -16.959 -16.265  74.958  1.00  8.500          H  
ATOM  18900 1HD  PRO A1190     -15.027 -14.181  76.054  1.00  8.500          H  
ATOM  18901 2HD  PRO A1190     -15.763 -15.715  76.772  1.00  8.500          H  
ATOM  18902  N   LEU A1191     -12.720 -16.657  72.119  1.00  4.490          N  
ATOM  18903  CA  LEU A1191     -11.587 -16.206  71.299  1.00  4.340          C  
ATOM  18904  C   LEU A1191     -12.037 -15.431  70.069  1.00  4.260          C  
ATOM  18905  O   LEU A1191     -13.194 -15.493  69.656  1.00  4.330          O  
ATOM  18906  CB  LEU A1191     -10.660 -17.345  70.887  1.00  6.140          C  
ATOM  18907  CG  LEU A1191     -10.038 -18.201  72.030  1.00  6.140          C  
ATOM  18908  CD1 LEU A1191      -9.120 -19.260  71.453  1.00  6.140          C  
ATOM  18909  CD2 LEU A1191      -9.258 -17.354  72.944  1.00  6.140          C  
ATOM  18910  H   LEU A1191     -13.276 -17.481  71.862  1.00  5.390          H  
ATOM  18911  HA  LEU A1191     -10.995 -15.502  71.878  1.00  5.210          H  
ATOM  18912 1HB  LEU A1191     -11.183 -17.997  70.204  1.00  7.360          H  
ATOM  18913 2HB  LEU A1191      -9.852 -16.884  70.368  1.00  7.360          H  
ATOM  18914  HG  LEU A1191     -10.840 -18.702  72.576  1.00  7.360          H  
ATOM  18915 1HD1 LEU A1191      -8.724 -19.857  72.264  1.00  7.360          H  
ATOM  18916 2HD1 LEU A1191      -9.635 -19.885  70.774  1.00  7.360          H  
ATOM  18917 3HD1 LEU A1191      -8.302 -18.781  70.932  1.00  7.360          H  
ATOM  18918 1HD2 LEU A1191      -8.830 -17.976  73.706  1.00  7.360          H  
ATOM  18919 2HD2 LEU A1191      -8.464 -16.873  72.371  1.00  7.360          H  
ATOM  18920 3HD2 LEU A1191      -9.886 -16.601  73.413  1.00  7.360          H  
ATOM  18921  N   LEU A1192     -11.125 -14.665  69.494  1.00  4.120          N  
ATOM  18922  CA  LEU A1192     -11.438 -13.861  68.328  1.00  4.020          C  
ATOM  18923  C   LEU A1192     -10.904 -14.425  67.013  1.00  3.930          C  
ATOM  18924  O   LEU A1192      -9.690 -14.606  66.826  1.00  3.920          O  
ATOM  18925  CB  LEU A1192     -10.814 -12.481  68.520  1.00  5.670          C  
ATOM  18926  CG  LEU A1192     -11.096 -11.770  69.860  1.00  5.670          C  
ATOM  18927  CD1 LEU A1192     -10.323 -10.496  69.878  1.00  5.670          C  
ATOM  18928  CD2 LEU A1192     -12.573 -11.525  70.045  1.00  5.670          C  
ATOM  18929  H   LEU A1192     -10.191 -14.628  69.888  1.00  4.940          H  
ATOM  18930  HA  LEU A1192     -12.522 -13.779  68.234  1.00  4.820          H  
ATOM  18931 1HB  LEU A1192      -9.749 -12.576  68.409  1.00  6.800          H  
ATOM  18932 2HB  LEU A1192     -11.180 -11.840  67.728  1.00  6.800          H  
ATOM  18933  HG  LEU A1192     -10.729 -12.389  70.683  1.00  6.800          H  
ATOM  18934 1HD1 LEU A1192     -10.478 -10.003  70.826  1.00  6.800          H  
ATOM  18935 2HD1 LEU A1192      -9.270 -10.727  69.760  1.00  6.800          H  
ATOM  18936 3HD1 LEU A1192     -10.646  -9.847  69.068  1.00  6.800          H  
ATOM  18937 1HD2 LEU A1192     -12.739 -11.020  70.995  1.00  6.800          H  
ATOM  18938 2HD2 LEU A1192     -12.934 -10.911  69.234  1.00  6.800          H  
ATOM  18939 3HD2 LEU A1192     -13.107 -12.474  70.051  1.00  6.800          H  
ATOM  18940  N   ASP A1193     -11.825 -14.668  66.085  1.00  3.860          N  
ATOM  18941  CA  ASP A1193     -11.532 -15.110  64.725  1.00  3.780          C  
ATOM  18942  C   ASP A1193     -11.341 -13.827  63.920  1.00  3.630          C  
ATOM  18943  O   ASP A1193     -12.297 -13.060  63.742  1.00  3.580          O  
ATOM  18944  CB  ASP A1193     -12.658 -16.012  64.212  1.00  5.320          C  
ATOM  18945  CG  ASP A1193     -12.466 -16.559  62.824  1.00  5.320          C  
ATOM  18946  OD1 ASP A1193     -12.008 -15.830  62.001  1.00  5.320          O  
ATOM  18947  OD2 ASP A1193     -12.753 -17.713  62.603  1.00  5.320          O  
ATOM  18948  H   ASP A1193     -12.811 -14.539  66.334  1.00  4.630          H  
ATOM  18949  HA  ASP A1193     -10.597 -15.670  64.716  1.00  4.540          H  
ATOM  18950 1HB  ASP A1193     -12.761 -16.851  64.883  1.00  6.390          H  
ATOM  18951 2HB  ASP A1193     -13.587 -15.464  64.244  1.00  6.390          H  
ATOM  18952  N   VAL A1194     -10.088 -13.533  63.554  1.00  3.600          N  
ATOM  18953  CA  VAL A1194      -9.743 -12.249  62.950  1.00  3.520          C  
ATOM  18954  C   VAL A1194      -9.200 -12.272  61.498  1.00  3.350          C  
ATOM  18955  O   VAL A1194      -8.258 -13.000  61.165  1.00  3.360          O  
ATOM  18956  CB  VAL A1194      -8.728 -11.550  63.896  1.00  4.960          C  
ATOM  18957  CG1 VAL A1194      -9.376 -11.296  65.206  1.00  4.960          C  
ATOM  18958  CG2 VAL A1194      -7.463 -12.392  64.120  1.00  4.960          C  
ATOM  18959  H   VAL A1194      -9.376 -14.237  63.696  1.00  4.320          H  
ATOM  18960  HA  VAL A1194     -10.647 -11.653  62.942  1.00  4.220          H  
ATOM  18961  HB  VAL A1194      -8.473 -10.627  63.492  1.00  5.950          H  
ATOM  18962 1HG1 VAL A1194      -8.690 -10.784  65.863  1.00  5.950          H  
ATOM  18963 2HG1 VAL A1194     -10.229 -10.697  65.029  1.00  5.950          H  
ATOM  18964 3HG1 VAL A1194      -9.666 -12.227  65.659  1.00  5.950          H  
ATOM  18965 1HG2 VAL A1194      -6.795 -11.854  64.780  1.00  5.950          H  
ATOM  18966 2HG2 VAL A1194      -7.724 -13.344  64.579  1.00  5.950          H  
ATOM  18967 3HG2 VAL A1194      -6.946 -12.577  63.187  1.00  5.950          H  
ATOM  18968  N   ASP A1195      -9.786 -11.410  60.658  1.00  3.220          N  
ATOM  18969  CA  ASP A1195      -9.432 -11.240  59.240  1.00  3.110          C  
ATOM  18970  C   ASP A1195      -8.506 -10.045  59.017  1.00  3.050          C  
ATOM  18971  O   ASP A1195      -8.894  -8.903  59.277  1.00  3.060          O  
ATOM  18972  CB  ASP A1195     -10.696 -11.059  58.351  1.00  4.400          C  
ATOM  18973  CG  ASP A1195     -11.583 -12.366  58.087  1.00  4.400          C  
ATOM  18974  OD1 ASP A1195     -11.091 -13.438  58.248  1.00  4.400          O  
ATOM  18975  OD2 ASP A1195     -12.749 -12.228  57.709  1.00  4.400          O  
ATOM  18976  H   ASP A1195     -10.538 -10.844  61.054  1.00  3.860          H  
ATOM  18977  HA  ASP A1195      -8.906 -12.138  58.908  1.00  3.730          H  
ATOM  18978 1HB  ASP A1195     -11.336 -10.306  58.817  1.00  5.280          H  
ATOM  18979 2HB  ASP A1195     -10.382 -10.656  57.385  1.00  5.280          H  
ATOM  18980  N   HIS A1196      -7.279 -10.287  58.553  1.00  3.020          N  
ATOM  18981  CA  HIS A1196      -6.311  -9.189  58.358  1.00  2.990          C  
ATOM  18982  C   HIS A1196      -6.897  -8.230  57.335  1.00  2.920          C  
ATOM  18983  O   HIS A1196      -7.590  -8.684  56.419  1.00  3.000          O  
ATOM  18984  CB  HIS A1196      -4.928  -9.686  57.897  1.00  4.200          C  
ATOM  18985  CG  HIS A1196      -3.833  -8.595  57.918  1.00  4.200          C  
ATOM  18986  ND1 HIS A1196      -3.708  -7.640  56.927  1.00  4.200          N  
ATOM  18987  CD2 HIS A1196      -2.841  -8.331  58.808  1.00  4.200          C  
ATOM  18988  CE1 HIS A1196      -2.701  -6.840  57.212  1.00  4.200          C  
ATOM  18989  NE2 HIS A1196      -2.155  -7.235  58.346  1.00  4.200          N  
ATOM  18990  H   HIS A1196      -7.019 -11.257  58.308  1.00  3.620          H  
ATOM  18991  HA  HIS A1196      -6.163  -8.634  59.279  1.00  3.590          H  
ATOM  18992 1HB  HIS A1196      -4.607 -10.510  58.523  1.00  5.040          H  
ATOM  18993 2HB  HIS A1196      -5.006 -10.069  56.879  1.00  5.040          H  
ATOM  18994  HD1 HIS A1196      -4.334  -7.455  56.137  1.00  5.040          H  
ATOM  18995  HD2 HIS A1196      -2.525  -8.789  59.727  1.00  5.040          H  
ATOM  18996  HE1 HIS A1196      -2.454  -6.017  56.541  1.00  5.040          H  
ATOM  18997  N   THR A1197      -6.649  -6.925  57.481  1.00  2.840          N  
ATOM  18998  CA  THR A1197      -7.186  -5.964  56.519  1.00  2.810          C  
ATOM  18999  C   THR A1197      -6.381  -5.849  55.227  1.00  2.610          C  
ATOM  19000  O   THR A1197      -5.382  -6.549  55.014  1.00  2.600          O  
ATOM  19001  CB  THR A1197      -7.327  -4.558  57.115  1.00  3.950          C  
ATOM  19002  OG1 THR A1197      -8.146  -3.766  56.222  1.00  3.950          O  
ATOM  19003  CG2 THR A1197      -5.969  -3.869  57.289  1.00  3.950          C  
ATOM  19004  H   THR A1197      -6.105  -6.596  58.285  1.00  3.410          H  
ATOM  19005  HA  THR A1197      -8.181  -6.297  56.251  1.00  3.370          H  
ATOM  19006  HB  THR A1197      -7.806  -4.636  58.090  1.00  4.740          H  
ATOM  19007  HG1 THR A1197      -8.486  -3.002  56.727  1.00  4.740          H  
ATOM  19008 1HG2 THR A1197      -6.124  -2.881  57.721  1.00  4.740          H  
ATOM  19009 2HG2 THR A1197      -5.349  -4.455  57.952  1.00  4.740          H  
ATOM  19010 3HG2 THR A1197      -5.459  -3.759  56.336  1.00  4.740          H  
ATOM  19011  N   SER A1198      -6.853  -4.980  54.338  1.00  2.800          N  
ATOM  19012  CA  SER A1198      -6.238  -4.816  53.025  1.00  2.690          C  
ATOM  19013  C   SER A1198      -5.173  -3.735  52.971  1.00  2.810          C  
ATOM  19014  O   SER A1198      -5.414  -2.585  53.331  1.00  3.360          O  
ATOM  19015  CB  SER A1198      -7.293  -4.495  51.980  1.00  3.810          C  
ATOM  19016  OG  SER A1198      -6.704  -4.254  50.718  1.00  3.810          O  
ATOM  19017  H   SER A1198      -7.652  -4.413  54.610  1.00  3.360          H  
ATOM  19018  HA  SER A1198      -5.770  -5.763  52.757  1.00  3.230          H  
ATOM  19019 1HB  SER A1198      -7.972  -5.331  51.905  1.00  4.570          H  
ATOM  19020 2HB  SER A1198      -7.873  -3.629  52.287  1.00  4.570          H  
ATOM  19021  HG  SER A1198      -6.649  -3.262  50.585  1.00  4.570          H  
ATOM  19022  N   ALA A1199      -3.977  -4.103  52.495  1.00  2.640          N  
ATOM  19023  CA  ALA A1199      -2.896  -3.129  52.316  1.00  3.070          C  
ATOM  19024  C   ALA A1199      -3.094  -2.391  50.989  1.00  2.870          C  
ATOM  19025  O   ALA A1199      -2.440  -1.376  50.701  1.00  2.790          O  
ATOM  19026  CB  ALA A1199      -1.541  -3.814  52.344  1.00  4.130          C  
ATOM  19027  H   ALA A1199      -3.827  -5.074  52.254  1.00  3.170          H  
ATOM  19028  HA  ALA A1199      -2.950  -2.402  53.127  1.00  3.680          H  
ATOM  19029 1HB  ALA A1199      -0.757  -3.066  52.221  1.00  4.950          H  
ATOM  19030 2HB  ALA A1199      -1.410  -4.323  53.299  1.00  4.950          H  
ATOM  19031 3HB  ALA A1199      -1.481  -4.537  51.534  1.00  4.950          H  
ATOM  19032  N   ARG A1200      -3.998  -2.948  50.177  1.00  2.880          N  
ATOM  19033  CA  ARG A1200      -4.346  -2.422  48.880  1.00  2.750          C  
ATOM  19034  C   ARG A1200      -5.465  -1.437  49.059  1.00  2.680          C  
ATOM  19035  O   ARG A1200      -6.492  -1.756  49.665  1.00  2.720          O  
ATOM  19036  CB  ARG A1200      -4.782  -3.522  47.911  1.00  3.900          C  
ATOM  19037  CG  ARG A1200      -5.160  -3.027  46.494  1.00  3.900          C  
ATOM  19038  CD  ARG A1200      -5.326  -4.146  45.506  1.00  3.900          C  
ATOM  19039  NE  ARG A1200      -6.458  -5.045  45.801  1.00  3.900          N  
ATOM  19040  CZ  ARG A1200      -7.751  -4.903  45.364  1.00  3.900          C  
ATOM  19041  NH1 ARG A1200      -8.156  -3.912  44.615  1.00  3.900          N  
ATOM  19042  NH2 ARG A1200      -8.665  -5.794  45.674  1.00  3.900          N  
ATOM  19043  H   ARG A1200      -4.479  -3.771  50.513  1.00  3.460          H  
ATOM  19044  HA  ARG A1200      -3.483  -1.906  48.461  1.00  3.300          H  
ATOM  19045 1HB  ARG A1200      -3.985  -4.259  47.813  1.00  4.680          H  
ATOM  19046 2HB  ARG A1200      -5.654  -4.034  48.311  1.00  4.680          H  
ATOM  19047 1HG  ARG A1200      -6.110  -2.487  46.544  1.00  4.680          H  
ATOM  19048 2HG  ARG A1200      -4.384  -2.359  46.118  1.00  4.680          H  
ATOM  19049 1HD  ARG A1200      -5.479  -3.718  44.514  1.00  4.680          H  
ATOM  19050 2HD  ARG A1200      -4.416  -4.747  45.493  1.00  4.680          H  
ATOM  19051  HE  ARG A1200      -6.254  -5.856  46.369  1.00  4.680          H  
ATOM  19052 1HH1 ARG A1200      -7.536  -3.141  44.330  1.00  4.680          H  
ATOM  19053 2HH1 ARG A1200      -9.150  -3.922  44.323  1.00  4.680          H  
ATOM  19054 1HH2 ARG A1200      -8.437  -6.598  46.237  1.00  4.680          H  
ATOM  19055 2HH2 ARG A1200      -9.621  -5.634  45.311  1.00  4.680          H  
ATOM  19056  N   LEU A1201      -5.230  -0.235  48.551  1.00  2.630          N  
ATOM  19057  CA  LEU A1201      -6.172   0.866  48.602  1.00  2.580          C  
ATOM  19058  C   LEU A1201      -6.708   1.203  47.205  1.00  2.440          C  
ATOM  19059  O   LEU A1201      -7.611   2.028  47.033  1.00  2.360          O  
ATOM  19060  CB  LEU A1201      -5.459   2.055  49.229  1.00  3.630          C  
ATOM  19061  CG  LEU A1201      -4.920   1.853  50.658  1.00  3.630          C  
ATOM  19062  CD1 LEU A1201      -4.151   3.045  51.021  1.00  3.630          C  
ATOM  19063  CD2 LEU A1201      -6.051   1.649  51.626  1.00  3.630          C  
ATOM  19064  H   LEU A1201      -4.329  -0.076  48.118  1.00  3.160          H  
ATOM  19065  HA  LEU A1201      -7.011   0.576  49.221  1.00  3.100          H  
ATOM  19066 1HB  LEU A1201      -4.599   2.281  48.618  1.00  4.360          H  
ATOM  19067 2HB  LEU A1201      -6.135   2.911  49.232  1.00  4.360          H  
ATOM  19068  HG  LEU A1201      -4.253   0.988  50.693  1.00  4.360          H  
ATOM  19069 1HD1 LEU A1201      -3.745   2.932  52.016  1.00  4.360          H  
ATOM  19070 2HD1 LEU A1201      -3.338   3.148  50.312  1.00  4.360          H  
ATOM  19071 3HD1 LEU A1201      -4.790   3.912  50.987  1.00  4.360          H  
ATOM  19072 1HD2 LEU A1201      -5.660   1.525  52.638  1.00  4.360          H  
ATOM  19073 2HD2 LEU A1201      -6.716   2.506  51.596  1.00  4.360          H  
ATOM  19074 3HD2 LEU A1201      -6.589   0.767  51.348  1.00  4.360          H  
ATOM  19075  N   ASN A1202      -6.085   0.611  46.193  1.00  2.420          N  
ATOM  19076  CA  ASN A1202      -6.439   0.838  44.801  1.00  2.340          C  
ATOM  19077  C   ASN A1202      -7.428  -0.212  44.348  1.00  2.310          C  
ATOM  19078  O   ASN A1202      -7.045  -1.362  44.105  1.00  2.400          O  
ATOM  19079  CB  ASN A1202      -5.233   0.793  43.902  1.00  3.310          C  
ATOM  19080  CG  ASN A1202      -5.552   1.127  42.461  1.00  3.310          C  
ATOM  19081  OD1 ASN A1202      -6.720   1.178  41.985  1.00  3.310          O  
ATOM  19082  ND2 ASN A1202      -4.496   1.347  41.736  1.00  3.310          N  
ATOM  19083  H   ASN A1202      -5.361  -0.052  46.407  1.00  2.900          H  
ATOM  19084  HA  ASN A1202      -6.921   1.813  44.712  1.00  2.810          H  
ATOM  19085 1HB  ASN A1202      -4.477   1.474  44.258  1.00  3.970          H  
ATOM  19086 2HB  ASN A1202      -4.800  -0.207  43.935  1.00  3.970          H  
ATOM  19087 1HD2 ASN A1202      -4.577   1.579  40.768  1.00  3.970          H  
ATOM  19088 2HD2 ASN A1202      -3.581   1.289  42.148  1.00  3.970          H  
ATOM  19089  N   PHE A1203      -8.685   0.182  44.246  1.00  2.220          N  
ATOM  19090  CA  PHE A1203      -9.765  -0.718  43.901  1.00  2.200          C  
ATOM  19091  C   PHE A1203     -10.372  -0.381  42.555  1.00  2.140          C  
ATOM  19092  O   PHE A1203     -11.513  -0.751  42.278  1.00  2.190          O  
ATOM  19093  CB  PHE A1203     -10.842  -0.642  44.950  1.00  3.090          C  
ATOM  19094  CG  PHE A1203     -10.381  -0.989  46.306  1.00  3.090          C  
ATOM  19095  CD1 PHE A1203      -9.999  -0.016  47.193  1.00  3.090          C  
ATOM  19096  CD2 PHE A1203     -10.330  -2.288  46.707  1.00  3.090          C  
ATOM  19097  CE1 PHE A1203      -9.568  -0.351  48.440  1.00  3.090          C  
ATOM  19098  CE2 PHE A1203      -9.898  -2.627  47.951  1.00  3.090          C  
ATOM  19099  CZ  PHE A1203      -9.515  -1.658  48.817  1.00  3.090          C  
ATOM  19100  H   PHE A1203      -8.901   1.149  44.451  1.00  2.660          H  
ATOM  19101  HA  PHE A1203      -9.381  -1.729  43.852  1.00  2.640          H  
ATOM  19102 1HB  PHE A1203     -11.277   0.343  44.962  1.00  3.710          H  
ATOM  19103 2HB  PHE A1203     -11.610  -1.341  44.684  1.00  3.710          H  
ATOM  19104  HD1 PHE A1203     -10.026   1.027  46.898  1.00  3.710          H  
ATOM  19105  HD2 PHE A1203     -10.629  -3.058  46.020  1.00  3.710          H  
ATOM  19106  HE1 PHE A1203      -9.260   0.428  49.131  1.00  3.710          H  
ATOM  19107  HE2 PHE A1203      -9.854  -3.676  48.249  1.00  3.710          H  
ATOM  19108  HZ  PHE A1203      -9.158  -1.928  49.809  1.00  3.710          H  
ATOM  19109  N   LEU A1204      -9.620   0.320  41.702  1.00  2.070          N  
ATOM  19110  CA  LEU A1204     -10.187   0.746  40.418  1.00  2.060          C  
ATOM  19111  C   LEU A1204      -9.914  -0.229  39.272  1.00  2.000          C  
ATOM  19112  O   LEU A1204     -10.230   0.050  38.112  1.00  2.030          O  
ATOM  19113  CB  LEU A1204      -9.644   2.131  40.039  1.00  2.890          C  
ATOM  19114  CG  LEU A1204      -9.897   3.275  41.074  1.00  2.890          C  
ATOM  19115  CD1 LEU A1204      -9.283   4.551  40.567  1.00  2.890          C  
ATOM  19116  CD2 LEU A1204     -11.383   3.483  41.334  1.00  2.890          C  
ATOM  19117  H   LEU A1204      -8.658   0.584  41.954  1.00  2.480          H  
ATOM  19118  HA  LEU A1204     -11.262   0.799  40.529  1.00  2.470          H  
ATOM  19119 1HB  LEU A1204      -8.568   2.050  39.877  1.00  3.470          H  
ATOM  19120 2HB  LEU A1204     -10.107   2.435  39.096  1.00  3.470          H  
ATOM  19121  HG  LEU A1204      -9.393   3.015  41.997  1.00  3.470          H  
ATOM  19122 1HD1 LEU A1204      -9.427   5.330  41.313  1.00  3.470          H  
ATOM  19123 2HD1 LEU A1204      -8.226   4.409  40.389  1.00  3.470          H  
ATOM  19124 3HD1 LEU A1204      -9.763   4.841  39.632  1.00  3.470          H  
ATOM  19125 1HD2 LEU A1204     -11.524   4.287  42.054  1.00  3.470          H  
ATOM  19126 2HD2 LEU A1204     -11.862   3.750  40.407  1.00  3.470          H  
ATOM  19127 3HD2 LEU A1204     -11.831   2.579  41.732  1.00  3.470          H  
ATOM  19128  N   THR A1205      -9.295  -1.357  39.591  1.00  2.040          N  
ATOM  19129  CA  THR A1205      -8.962  -2.373  38.603  1.00  2.070          C  
ATOM  19130  C   THR A1205     -10.064  -3.435  38.567  1.00  2.120          C  
ATOM  19131  O   THR A1205     -10.315  -4.048  39.602  1.00  2.430          O  
ATOM  19132  CB  THR A1205      -7.607  -3.046  38.949  1.00  2.890          C  
ATOM  19133  OG1 THR A1205      -6.560  -2.071  38.907  1.00  2.890          O  
ATOM  19134  CG2 THR A1205      -7.270  -4.173  37.982  1.00  2.890          C  
ATOM  19135  H   THR A1205      -9.077  -1.522  40.563  1.00  2.450          H  
ATOM  19136  HA  THR A1205      -8.851  -1.871  37.650  1.00  2.480          H  
ATOM  19137  HB  THR A1205      -7.664  -3.454  39.957  1.00  3.460          H  
ATOM  19138  HG1 THR A1205      -6.735  -1.390  39.555  1.00  3.460          H  
ATOM  19139 1HG2 THR A1205      -6.324  -4.602  38.273  1.00  3.460          H  
ATOM  19140 2HG2 THR A1205      -8.035  -4.946  38.011  1.00  3.460          H  
ATOM  19141 3HG2 THR A1205      -7.192  -3.781  36.975  1.00  3.460          H  
ATOM  19142  N   PRO A1206     -10.689  -3.714  37.402  1.00  2.140          N  
ATOM  19143  CA  PRO A1206     -11.762  -4.673  37.217  1.00  2.410          C  
ATOM  19144  C   PRO A1206     -11.230  -6.073  37.387  1.00  2.390          C  
ATOM  19145  O   PRO A1206     -10.027  -6.292  37.274  1.00  2.280          O  
ATOM  19146  CB  PRO A1206     -12.249  -4.391  35.795  1.00  3.620          C  
ATOM  19147  CG  PRO A1206     -11.054  -3.815  35.084  1.00  3.620          C  
ATOM  19148  CD  PRO A1206     -10.300  -3.022  36.146  1.00  3.620          C  
ATOM  19149  HA  PRO A1206     -12.546  -4.485  37.939  1.00  2.890          H  
ATOM  19150 1HB  PRO A1206     -12.600  -5.334  35.336  1.00  4.340          H  
ATOM  19151 2HB  PRO A1206     -13.112  -3.712  35.828  1.00  4.340          H  
ATOM  19152 1HG  PRO A1206     -10.445  -4.636  34.661  1.00  4.340          H  
ATOM  19153 2HG  PRO A1206     -11.382  -3.194  34.237  1.00  4.340          H  
ATOM  19154 1HD  PRO A1206      -9.229  -3.136  35.936  1.00  4.340          H  
ATOM  19155 2HD  PRO A1206     -10.621  -1.962  36.160  1.00  4.340          H  
ATOM  19156  N   ARG A1207     -12.108  -7.035  37.640  1.00  2.990          N  
ATOM  19157  CA  ARG A1207     -11.628  -8.396  37.789  1.00  3.300          C  
ATOM  19158  C   ARG A1207     -10.845  -8.787  36.543  1.00  3.200          C  
ATOM  19159  O   ARG A1207     -11.253  -8.492  35.416  1.00  3.640          O  
ATOM  19160  CB  ARG A1207     -12.774  -9.386  37.999  1.00  4.500          C  
ATOM  19161  CG  ARG A1207     -13.626  -9.227  39.303  1.00  4.500          C  
ATOM  19162  CD  ARG A1207     -12.850  -9.441  40.585  1.00  4.500          C  
ATOM  19163  NE  ARG A1207     -12.206 -10.772  40.677  1.00  4.500          N  
ATOM  19164  CZ  ARG A1207     -12.774 -11.941  41.124  1.00  4.500          C  
ATOM  19165  NH1 ARG A1207     -14.031 -12.009  41.531  1.00  4.500          N  
ATOM  19166  NH2 ARG A1207     -12.037 -13.041  41.158  1.00  4.500          N  
ATOM  19167  H   ARG A1207     -13.092  -6.826  37.724  1.00  3.590          H  
ATOM  19168  HA  ARG A1207     -10.951  -8.442  38.640  1.00  3.960          H  
ATOM  19169 1HB  ARG A1207     -13.460  -9.315  37.157  1.00  5.400          H  
ATOM  19170 2HB  ARG A1207     -12.371 -10.398  37.995  1.00  5.400          H  
ATOM  19171 1HG  ARG A1207     -14.043  -8.222  39.334  1.00  5.400          H  
ATOM  19172 2HG  ARG A1207     -14.442  -9.949  39.280  1.00  5.400          H  
ATOM  19173 1HD  ARG A1207     -12.074  -8.681  40.669  1.00  5.400          H  
ATOM  19174 2HD  ARG A1207     -13.529  -9.332  41.429  1.00  5.400          H  
ATOM  19175  HE  ARG A1207     -11.237 -10.815  40.394  1.00  5.400          H  
ATOM  19176 1HH1 ARG A1207     -14.620 -11.194  41.522  1.00  5.400          H  
ATOM  19177 2HH1 ARG A1207     -14.402 -12.917  41.865  1.00  5.400          H  
ATOM  19178 1HH2 ARG A1207     -11.073 -13.020  40.857  1.00  5.400          H  
ATOM  19179 2HH2 ARG A1207     -12.445 -13.909  41.496  1.00  5.400          H  
ATOM  19180  N   TYR A1208      -9.743  -9.488  36.767  1.00  3.190          N  
ATOM  19181  CA  TYR A1208      -8.843  -9.936  35.720  1.00  3.590          C  
ATOM  19182  C   TYR A1208      -9.362 -11.109  34.918  1.00  3.890          C  
ATOM  19183  O   TYR A1208     -10.095 -11.961  35.416  1.00  4.110          O  
ATOM  19184  CB  TYR A1208      -7.486 -10.316  36.316  1.00  4.870          C  
ATOM  19185  CG  TYR A1208      -6.621  -9.155  36.755  1.00  4.870          C  
ATOM  19186  CD1 TYR A1208      -6.621  -8.723  38.073  1.00  4.870          C  
ATOM  19187  CD2 TYR A1208      -5.790  -8.543  35.827  1.00  4.870          C  
ATOM  19188  CE1 TYR A1208      -5.792  -7.681  38.454  1.00  4.870          C  
ATOM  19189  CE2 TYR A1208      -4.967  -7.511  36.209  1.00  4.870          C  
ATOM  19190  CZ  TYR A1208      -4.962  -7.079  37.510  1.00  4.870          C  
ATOM  19191  OH  TYR A1208      -4.118  -6.057  37.881  1.00  4.870          O  
ATOM  19192  H   TYR A1208      -9.504  -9.694  37.724  1.00  3.830          H  
ATOM  19193  HA  TYR A1208      -8.700  -9.105  35.029  1.00  4.310          H  
ATOM  19194 1HB  TYR A1208      -7.645 -10.965  37.180  1.00  5.840          H  
ATOM  19195 2HB  TYR A1208      -6.924 -10.892  35.589  1.00  5.840          H  
ATOM  19196  HD1 TYR A1208      -7.265  -9.203  38.808  1.00  5.840          H  
ATOM  19197  HD2 TYR A1208      -5.783  -8.886  34.793  1.00  5.840          H  
ATOM  19198  HE1 TYR A1208      -5.785  -7.341  39.488  1.00  5.840          H  
ATOM  19199  HE2 TYR A1208      -4.311  -7.037  35.479  1.00  5.840          H  
ATOM  19200  HH  TYR A1208      -4.310  -5.793  38.784  1.00  5.840          H  
ATOM  19201  N   VAL A1209      -8.898 -11.170  33.668  1.00  4.440          N  
ATOM  19202  CA  VAL A1209      -9.186 -12.256  32.726  1.00  5.270          C  
ATOM  19203  C   VAL A1209      -8.439 -13.549  33.075  1.00  5.430          C  
ATOM  19204  O   VAL A1209      -8.649 -14.587  32.453  1.00  6.070          O  
ATOM  19205  CB  VAL A1209      -8.830 -11.830  31.285  1.00  7.050          C  
ATOM  19206  CG1 VAL A1209      -9.649 -10.601  30.895  1.00  7.050          C  
ATOM  19207  CG2 VAL A1209      -7.318 -11.546  31.168  1.00  7.050          C  
ATOM  19208  H   VAL A1209      -8.325 -10.399  33.361  1.00  5.330          H  
ATOM  19209  HA  VAL A1209     -10.258 -12.459  32.767  1.00  6.320          H  
ATOM  19210  HB  VAL A1209      -9.099 -12.634  30.601  1.00  8.460          H  
ATOM  19211 1HG1 VAL A1209      -9.414 -10.318  29.867  1.00  8.460          H  
ATOM  19212 2HG1 VAL A1209     -10.710 -10.838  30.972  1.00  8.460          H  
ATOM  19213 3HG1 VAL A1209      -9.419  -9.771  31.557  1.00  8.460          H  
ATOM  19214 1HG2 VAL A1209      -7.088 -11.260  30.142  1.00  8.460          H  
ATOM  19215 2HG2 VAL A1209      -7.031 -10.742  31.835  1.00  8.460          H  
ATOM  19216 3HG2 VAL A1209      -6.764 -12.436  31.417  1.00  8.460          H  
ATOM  19217  N   ASN A1210      -7.523 -13.442  34.031  1.00  5.220          N  
ATOM  19218  CA  ASN A1210      -6.704 -14.528  34.547  1.00  5.740          C  
ATOM  19219  C   ASN A1210      -5.901 -15.292  33.497  1.00  6.210          C  
ATOM  19220  O   ASN A1210      -5.769 -16.518  33.573  1.00  6.520          O  
ATOM  19221  CB  ASN A1210      -7.572 -15.460  35.360  1.00  7.830          C  
ATOM  19222  CG  ASN A1210      -8.161 -14.750  36.546  1.00  7.830          C  
ATOM  19223  OD1 ASN A1210      -7.499 -13.922  37.194  1.00  7.830          O  
ATOM  19224  ND2 ASN A1210      -9.395 -15.053  36.845  1.00  7.830          N  
ATOM  19225  H   ASN A1210      -7.442 -12.537  34.464  1.00  6.260          H  
ATOM  19226  HA  ASN A1210      -5.975 -14.089  35.228  1.00  6.890          H  
ATOM  19227 1HB  ASN A1210      -8.378 -15.856  34.743  1.00  9.390          H  
ATOM  19228 2HB  ASN A1210      -6.979 -16.304  35.712  1.00  9.390          H  
ATOM  19229 1HD2 ASN A1210      -9.845 -14.608  37.616  1.00  9.390          H  
ATOM  19230 2HD2 ASN A1210      -9.892 -15.722  36.294  1.00  9.390          H  
ATOM  19231  N   ARG A1211      -5.270 -14.555  32.572  1.00  6.590          N  
ATOM  19232  CA  ARG A1211      -4.441 -15.132  31.506  1.00  7.360          C  
ATOM  19233  C   ARG A1211      -3.278 -15.954  32.069  1.00  7.630          C  
ATOM  19234  O   ARG A1211      -2.728 -16.821  31.392  1.00  8.050          O  
ATOM  19235  CB  ARG A1211      -3.896 -14.051  30.580  1.00 10.000          C  
ATOM  19236  CG  ARG A1211      -2.867 -13.104  31.193  1.00 10.000          C  
ATOM  19237  CD  ARG A1211      -2.491 -12.025  30.241  1.00 10.000          C  
ATOM  19238  NE  ARG A1211      -1.455 -11.147  30.787  1.00 10.000          N  
ATOM  19239  CZ  ARG A1211      -1.656 -10.065  31.580  1.00 10.000          C  
ATOM  19240  NH1 ARG A1211      -2.871  -9.696  31.930  1.00 10.000          N  
ATOM  19241  NH2 ARG A1211      -0.613  -9.368  32.004  1.00 10.000          N  
ATOM  19242  H   ARG A1211      -5.422 -13.559  32.590  1.00  7.910          H  
ATOM  19243  HA  ARG A1211      -5.071 -15.795  30.910  1.00  8.830          H  
ATOM  19244 1HB  ARG A1211      -3.432 -14.520  29.714  1.00 12.000          H  
ATOM  19245 2HB  ARG A1211      -4.723 -13.444  30.215  1.00 12.000          H  
ATOM  19246 1HG  ARG A1211      -3.270 -12.654  32.097  1.00 12.000          H  
ATOM  19247 2HG  ARG A1211      -1.957 -13.654  31.436  1.00 12.000          H  
ATOM  19248 1HD  ARG A1211      -2.096 -12.484  29.333  1.00 12.000          H  
ATOM  19249 2HD  ARG A1211      -3.363 -11.427  29.985  1.00 12.000          H  
ATOM  19250  HE  ARG A1211      -0.496 -11.376  30.554  1.00 12.000          H  
ATOM  19251 1HH1 ARG A1211      -3.670 -10.215  31.610  1.00 12.000          H  
ATOM  19252 2HH1 ARG A1211      -3.000  -8.884  32.517  1.00 12.000          H  
ATOM  19253 1HH2 ARG A1211       0.323  -9.644  31.738  1.00 12.000          H  
ATOM  19254 2HH2 ARG A1211      -0.748  -8.560  32.594  1.00 12.000          H  
ATOM  19255  N   LYS A1212      -2.927 -15.685  33.324  1.00  7.620          N  
ATOM  19256  CA  LYS A1212      -1.870 -16.358  34.058  1.00  8.070          C  
ATOM  19257  C   LYS A1212      -2.124 -17.865  34.113  1.00  7.840          C  
ATOM  19258  O   LYS A1212      -1.199 -18.648  34.314  1.00  8.060          O  
ATOM  19259  CB  LYS A1212      -1.717 -15.769  35.459  1.00 11.120          C  
ATOM  19260  CG  LYS A1212      -0.502 -16.293  36.243  1.00 11.120          C  
ATOM  19261  CD  LYS A1212      -0.312 -15.534  37.557  1.00 11.120          C  
ATOM  19262  CE  LYS A1212       0.872 -16.082  38.353  1.00 11.120          C  
ATOM  19263  NZ  LYS A1212       1.089 -15.333  39.637  1.00 11.120          N  
ATOM  19264  H   LYS A1212      -3.443 -14.958  33.791  1.00  9.140          H  
ATOM  19265  HA  LYS A1212      -0.934 -16.196  33.525  1.00  9.680          H  
ATOM  19266 1HB  LYS A1212      -1.632 -14.686  35.388  1.00 13.340          H  
ATOM  19267 2HB  LYS A1212      -2.612 -15.991  36.042  1.00 13.340          H  
ATOM  19268 1HG  LYS A1212      -0.636 -17.352  36.469  1.00 13.340          H  
ATOM  19269 2HG  LYS A1212       0.395 -16.186  35.634  1.00 13.340          H  
ATOM  19270 1HD  LYS A1212      -0.140 -14.478  37.344  1.00 13.340          H  
ATOM  19271 2HD  LYS A1212      -1.216 -15.622  38.160  1.00 13.340          H  
ATOM  19272 1HE  LYS A1212       0.678 -17.121  38.580  1.00 13.340          H  
ATOM  19273 2HE  LYS A1212       1.777 -16.017  37.749  1.00 13.340          H  
ATOM  19274 1HZ  LYS A1212       1.895 -15.735  40.170  1.00 13.340          H  
ATOM  19275 2HZ  LYS A1212       1.284 -14.365  39.439  1.00 13.340          H  
ATOM  19276 3HZ  LYS A1212       0.266 -15.397  40.209  1.00 13.340          H  
ATOM  19277  N   GLY A1213      -3.378 -18.286  33.944  1.00  7.600          N  
ATOM  19278  CA  GLY A1213      -3.761 -19.689  33.996  1.00  7.630          C  
ATOM  19279  C   GLY A1213      -3.007 -20.578  32.995  1.00  7.130          C  
ATOM  19280  O   GLY A1213      -3.014 -21.802  33.141  1.00  7.280          O  
ATOM  19281  H   GLY A1213      -4.115 -17.598  33.768  1.00  9.120          H  
ATOM  19282 1HA  GLY A1213      -3.599 -20.064  35.006  1.00  9.160          H  
ATOM  19283 2HA  GLY A1213      -4.830 -19.764  33.803  1.00  9.160          H  
ATOM  19284  N   VAL A1214      -2.386 -19.983  31.966  1.00  6.840          N  
ATOM  19285  CA  VAL A1214      -1.613 -20.757  30.995  1.00  6.670          C  
ATOM  19286  C   VAL A1214      -0.134 -20.351  31.006  1.00  6.580          C  
ATOM  19287  O   VAL A1214       0.603 -20.627  30.056  1.00  6.990          O  
ATOM  19288  CB  VAL A1214      -2.194 -20.633  29.572  1.00  9.410          C  
ATOM  19289  CG1 VAL A1214      -3.591 -21.236  29.537  1.00  9.410          C  
ATOM  19290  CG2 VAL A1214      -2.237 -19.177  29.143  1.00  9.410          C  
ATOM  19291  H   VAL A1214      -2.439 -18.960  31.883  1.00  8.210          H  
ATOM  19292  HA  VAL A1214      -1.669 -21.807  31.276  1.00  8.000          H  
ATOM  19293  HB  VAL A1214      -1.564 -21.198  28.884  1.00 11.290          H  
ATOM  19294 1HG1 VAL A1214      -3.991 -21.169  28.529  1.00 11.290          H  
ATOM  19295 2HG1 VAL A1214      -3.539 -22.282  29.840  1.00 11.290          H  
ATOM  19296 3HG1 VAL A1214      -4.241 -20.695  30.222  1.00 11.290          H  
ATOM  19297 1HG2 VAL A1214      -2.635 -19.111  28.133  1.00 11.290          H  
ATOM  19298 2HG2 VAL A1214      -2.875 -18.622  29.814  1.00 11.290          H  
ATOM  19299 3HG2 VAL A1214      -1.233 -18.753  29.161  1.00 11.290          H  
ATOM  19300  N   ALA A1215       0.277 -19.661  32.064  1.00  6.370          N  
ATOM  19301  CA  ALA A1215       1.640 -19.197  32.272  1.00  6.650          C  
ATOM  19302  C   ALA A1215       2.477 -20.289  32.919  1.00  6.930          C  
ATOM  19303  O   ALA A1215       1.959 -21.320  33.348  1.00  7.060          O  
ATOM  19304  CB  ALA A1215       1.659 -17.949  33.136  1.00  9.200          C  
ATOM  19305  H   ALA A1215      -0.393 -19.462  32.809  1.00  7.640          H  
ATOM  19306  HA  ALA A1215       2.073 -18.965  31.300  1.00  7.980          H  
ATOM  19307 1HB  ALA A1215       2.681 -17.604  33.266  1.00 11.040          H  
ATOM  19308 2HB  ALA A1215       1.072 -17.175  32.655  1.00 11.040          H  
ATOM  19309 3HB  ALA A1215       1.233 -18.182  34.108  1.00 11.040          H  
ATOM  19310  N   LEU A1216       3.776 -20.048  33.035  1.00  7.360          N  
ATOM  19311  CA  LEU A1216       4.638 -21.012  33.692  1.00  7.850          C  
ATOM  19312  C   LEU A1216       4.093 -21.240  35.101  1.00  8.000          C  
ATOM  19313  O   LEU A1216       3.623 -20.290  35.731  1.00  7.960          O  
ATOM  19314  CB  LEU A1216       6.074 -20.468  33.762  1.00 10.790          C  
ATOM  19315  CG  LEU A1216       6.833 -20.322  32.422  1.00 10.790          C  
ATOM  19316  CD1 LEU A1216       8.154 -19.618  32.687  1.00 10.790          C  
ATOM  19317  CD2 LEU A1216       7.082 -21.702  31.798  1.00 10.790          C  
ATOM  19318  H   LEU A1216       4.164 -19.195  32.661  1.00  8.830          H  
ATOM  19319  HA  LEU A1216       4.593 -21.932  33.126  1.00  9.420          H  
ATOM  19320 1HB  LEU A1216       6.026 -19.478  34.209  1.00 12.950          H  
ATOM  19321 2HB  LEU A1216       6.670 -21.090  34.424  1.00 12.950          H  
ATOM  19322  HG  LEU A1216       6.252 -19.712  31.735  1.00 12.950          H  
ATOM  19323 1HD1 LEU A1216       8.697 -19.497  31.749  1.00 12.950          H  
ATOM  19324 2HD1 LEU A1216       7.963 -18.637  33.122  1.00 12.950          H  
ATOM  19325 3HD1 LEU A1216       8.754 -20.210  33.377  1.00 12.950          H  
ATOM  19326 1HD2 LEU A1216       7.627 -21.578  30.861  1.00 12.950          H  
ATOM  19327 2HD2 LEU A1216       7.676 -22.311  32.481  1.00 12.950          H  
ATOM  19328 3HD2 LEU A1216       6.147 -22.206  31.590  1.00 12.950          H  
ATOM  19329  N   PRO A1217       4.177 -22.473  35.633  1.00  8.440          N  
ATOM  19330  CA  PRO A1217       3.636 -22.880  36.913  1.00  8.910          C  
ATOM  19331  C   PRO A1217       4.243 -22.117  38.062  1.00  9.220          C  
ATOM  19332  O   PRO A1217       5.437 -21.813  38.081  1.00  9.500          O  
ATOM  19333  CB  PRO A1217       3.995 -24.370  36.990  1.00 13.370          C  
ATOM  19334  CG  PRO A1217       5.160 -24.546  36.039  1.00 13.370          C  
ATOM  19335  CD  PRO A1217       4.912 -23.546  34.927  1.00 13.370          C  
ATOM  19336  HA  PRO A1217       2.544 -22.739  36.895  1.00 10.690          H  
ATOM  19337 1HB  PRO A1217       4.247 -24.634  38.030  1.00 16.040          H  
ATOM  19338 2HB  PRO A1217       3.122 -24.980  36.709  1.00 16.040          H  
ATOM  19339 1HG  PRO A1217       6.107 -24.352  36.575  1.00 16.040          H  
ATOM  19340 2HG  PRO A1217       5.206 -25.587  35.680  1.00 16.040          H  
ATOM  19341 1HD  PRO A1217       5.876 -23.210  34.546  1.00 16.040          H  
ATOM  19342 2HD  PRO A1217       4.280 -23.993  34.142  1.00 16.040          H  
ATOM  19343  N   THR A1218       3.455 -21.967  39.105  1.00  9.420          N  
ATOM  19344  CA  THR A1218       3.808 -21.219  40.282  1.00  9.940          C  
ATOM  19345  C   THR A1218       4.296 -22.128  41.391  1.00 10.320          C  
ATOM  19346  O   THR A1218       3.798 -22.160  42.525  1.00 10.490          O  
ATOM  19347  CB  THR A1218       2.538 -20.471  40.677  1.00 13.710          C  
ATOM  19348  OG1 THR A1218       1.444 -21.400  40.687  1.00 13.710          O  
ATOM  19349  CG2 THR A1218       2.265 -19.360  39.711  1.00 13.710          C  
ATOM  19350  H   THR A1218       2.498 -22.301  39.072  1.00 11.300          H  
ATOM  19351  HA  THR A1218       4.598 -20.509  40.030  1.00 11.930          H  
ATOM  19352  HB  THR A1218       2.637 -20.095  41.654  1.00 16.450          H  
ATOM  19353  HG1 THR A1218       0.703 -21.020  41.235  1.00 16.450          H  
ATOM  19354 1HG2 THR A1218       1.354 -18.855  40.018  1.00 16.450          H  
ATOM  19355 2HG2 THR A1218       3.096 -18.656  39.723  1.00 16.450          H  
ATOM  19356 3HG2 THR A1218       2.144 -19.759  38.704  1.00 16.450          H  
ATOM  19357  N   SER A1219       5.411 -22.782  41.051  1.00 10.710          N  
ATOM  19358  CA  SER A1219       6.079 -23.785  41.878  1.00 11.330          C  
ATOM  19359  C   SER A1219       6.585 -23.256  43.214  1.00 11.110          C  
ATOM  19360  O   SER A1219       6.676 -24.011  44.185  1.00 11.420          O  
ATOM  19361  CB  SER A1219       7.259 -24.341  41.116  1.00 15.610          C  
ATOM  19362  OG  SER A1219       8.260 -23.366  40.978  1.00 15.610          O  
ATOM  19363  H   SER A1219       5.758 -22.588  40.104  1.00 12.850          H  
ATOM  19364  HA  SER A1219       5.369 -24.588  42.074  1.00 13.600          H  
ATOM  19365 1HB  SER A1219       7.657 -25.212  41.637  1.00 18.740          H  
ATOM  19366 2HB  SER A1219       6.928 -24.669  40.130  1.00 18.740          H  
ATOM  19367  HG  SER A1219       8.910 -23.736  40.373  1.00 18.740          H  
ATOM  19368  N   SER A1220       6.869 -21.955  43.288  1.00 10.730          N  
ATOM  19369  CA  SER A1220       7.313 -21.351  44.532  1.00 10.800          C  
ATOM  19370  C   SER A1220       6.283 -20.368  45.091  1.00 10.490          C  
ATOM  19371  O   SER A1220       6.233 -20.131  46.308  1.00 10.420          O  
ATOM  19372  CB  SER A1220       8.614 -20.622  44.286  1.00 15.090          C  
ATOM  19373  OG  SER A1220       8.430 -19.578  43.358  1.00 15.090          O  
ATOM  19374  H   SER A1220       6.852 -21.395  42.448  1.00 12.880          H  
ATOM  19375  HA  SER A1220       7.473 -22.139  45.268  1.00 12.960          H  
ATOM  19376 1HB  SER A1220       8.989 -20.218  45.226  1.00 18.110          H  
ATOM  19377 2HB  SER A1220       9.356 -21.325  43.908  1.00 18.110          H  
ATOM  19378  HG  SER A1220       9.295 -19.171  43.241  1.00 18.110          H  
ATOM  19379  N   GLU A1221       5.452 -19.802  44.212  1.00 10.460          N  
ATOM  19380  CA  GLU A1221       4.502 -18.787  44.644  1.00 10.400          C  
ATOM  19381  C   GLU A1221       3.330 -19.362  45.424  1.00 10.080          C  
ATOM  19382  O   GLU A1221       2.895 -18.742  46.398  1.00 10.120          O  
ATOM  19383  CB  GLU A1221       3.958 -17.981  43.467  1.00 14.580          C  
ATOM  19384  CG  GLU A1221       4.946 -17.085  42.743  1.00 14.580          C  
ATOM  19385  CD  GLU A1221       4.282 -16.339  41.586  1.00 14.580          C  
ATOM  19386  OE1 GLU A1221       3.091 -16.524  41.393  1.00 14.580          O  
ATOM  19387  OE2 GLU A1221       4.947 -15.603  40.905  1.00 14.580          O  
ATOM  19388  H   GLU A1221       5.541 -20.039  43.238  1.00 12.550          H  
ATOM  19389  HA  GLU A1221       5.028 -18.096  45.301  1.00 12.480          H  
ATOM  19390 1HB  GLU A1221       3.585 -18.635  42.753  1.00 17.500          H  
ATOM  19391 2HB  GLU A1221       3.127 -17.365  43.802  1.00 17.500          H  
ATOM  19392 1HG  GLU A1221       5.356 -16.362  43.446  1.00 17.500          H  
ATOM  19393 2HG  GLU A1221       5.768 -17.694  42.364  1.00 17.500          H  
ATOM  19394  N   GLU A1222       2.817 -20.546  45.037  1.00  9.940          N  
ATOM  19395  CA  GLU A1222       1.653 -21.068  45.752  1.00  9.830          C  
ATOM  19396  C   GLU A1222       2.040 -21.408  47.181  1.00  9.290          C  
ATOM  19397  O   GLU A1222       1.257 -21.209  48.111  1.00  8.910          O  
ATOM  19398  CB  GLU A1222       1.094 -22.333  45.103  1.00 13.810          C  
ATOM  19399  CG  GLU A1222       0.545 -22.159  43.709  1.00 13.810          C  
ATOM  19400  CD  GLU A1222      -0.516 -21.123  43.535  1.00 13.810          C  
ATOM  19401  OE1 GLU A1222      -1.362 -20.960  44.390  1.00 13.810          O  
ATOM  19402  OE2 GLU A1222      -0.488 -20.488  42.499  1.00 13.810          O  
ATOM  19403  H   GLU A1222       3.187 -21.045  44.220  1.00 11.930          H  
ATOM  19404  HA  GLU A1222       0.876 -20.303  45.771  1.00 11.800          H  
ATOM  19405 1HB  GLU A1222       1.884 -23.083  45.048  1.00 16.570          H  
ATOM  19406 2HB  GLU A1222       0.299 -22.742  45.727  1.00 16.570          H  
ATOM  19407 1HG  GLU A1222       1.376 -21.899  43.089  1.00 16.570          H  
ATOM  19408 2HG  GLU A1222       0.165 -23.117  43.363  1.00 16.570          H  
ATOM  19409  N   THR A1223       3.265 -21.903  47.354  1.00  9.480          N  
ATOM  19410  CA  THR A1223       3.783 -22.265  48.654  1.00  9.390          C  
ATOM  19411  C   THR A1223       3.882 -21.036  49.539  1.00  9.230          C  
ATOM  19412  O   THR A1223       3.435 -21.066  50.690  1.00  8.850          O  
ATOM  19413  CB  THR A1223       5.170 -22.929  48.528  1.00 13.180          C  
ATOM  19414  OG1 THR A1223       5.061 -24.137  47.755  1.00 13.180          O  
ATOM  19415  CG2 THR A1223       5.705 -23.263  49.914  1.00 13.180          C  
ATOM  19416  H   THR A1223       3.839 -22.078  46.542  1.00 11.380          H  
ATOM  19417  HA  THR A1223       3.097 -22.971  49.120  1.00 11.270          H  
ATOM  19418  HB  THR A1223       5.857 -22.245  48.022  1.00 15.820          H  
ATOM  19419  HG1 THR A1223       5.942 -24.442  47.504  1.00 15.820          H  
ATOM  19420 1HG2 THR A1223       6.681 -23.734  49.821  1.00 15.820          H  
ATOM  19421 2HG2 THR A1223       5.802 -22.354  50.503  1.00 15.820          H  
ATOM  19422 3HG2 THR A1223       5.018 -23.946  50.412  1.00 15.820          H  
ATOM  19423  N   LYS A1224       4.464 -19.947  49.012  1.00  9.720          N  
ATOM  19424  CA  LYS A1224       4.584 -18.729  49.801  1.00  9.840          C  
ATOM  19425  C   LYS A1224       3.212 -18.180  50.171  1.00  9.330          C  
ATOM  19426  O   LYS A1224       3.000 -17.736  51.307  1.00  9.120          O  
ATOM  19427  CB  LYS A1224       5.397 -17.681  49.051  1.00 13.730          C  
ATOM  19428  CG  LYS A1224       6.883 -18.000  48.947  1.00 13.730          C  
ATOM  19429  CD  LYS A1224       7.626 -16.927  48.158  1.00 13.730          C  
ATOM  19430  CE  LYS A1224       9.116 -17.231  48.063  1.00 13.730          C  
ATOM  19431  NZ  LYS A1224       9.845 -16.194  47.277  1.00 13.730          N  
ATOM  19432  H   LYS A1224       4.851 -19.978  48.062  1.00 11.660          H  
ATOM  19433  HA  LYS A1224       5.104 -18.970  50.727  1.00 11.810          H  
ATOM  19434 1HB  LYS A1224       5.004 -17.586  48.035  1.00 16.470          H  
ATOM  19435 2HB  LYS A1224       5.289 -16.719  49.539  1.00 16.470          H  
ATOM  19436 1HG  LYS A1224       7.306 -18.067  49.949  1.00 16.470          H  
ATOM  19437 2HG  LYS A1224       7.012 -18.962  48.454  1.00 16.470          H  
ATOM  19438 1HD  LYS A1224       7.211 -16.878  47.147  1.00 16.470          H  
ATOM  19439 2HD  LYS A1224       7.489 -15.960  48.638  1.00 16.470          H  
ATOM  19440 1HE  LYS A1224       9.535 -17.272  49.067  1.00 16.470          H  
ATOM  19441 2HE  LYS A1224       9.253 -18.201  47.582  1.00 16.470          H  
ATOM  19442 1HZ  LYS A1224      10.828 -16.427  47.237  1.00 16.470          H  
ATOM  19443 2HZ  LYS A1224       9.469 -16.158  46.339  1.00 16.470          H  
ATOM  19444 3HZ  LYS A1224       9.733 -15.292  47.719  1.00 16.470          H  
ATOM  19445  N   ARG A1225       2.272 -18.238  49.219  1.00  9.310          N  
ATOM  19446  CA  ARG A1225       0.921 -17.783  49.462  1.00  8.980          C  
ATOM  19447  C   ARG A1225       0.324 -18.559  50.615  1.00  8.120          C  
ATOM  19448  O   ARG A1225      -0.183 -17.964  51.567  1.00  7.780          O  
ATOM  19449  CB  ARG A1225       0.059 -17.960  48.214  1.00 12.700          C  
ATOM  19450  CG  ARG A1225      -1.396 -17.540  48.360  1.00 12.700          C  
ATOM  19451  CD  ARG A1225      -2.210 -17.792  47.107  1.00 12.700          C  
ATOM  19452  NE  ARG A1225      -2.264 -19.226  46.716  1.00 12.700          N  
ATOM  19453  CZ  ARG A1225      -3.022 -20.186  47.289  1.00 12.700          C  
ATOM  19454  NH1 ARG A1225      -3.822 -19.924  48.301  1.00 12.700          N  
ATOM  19455  NH2 ARG A1225      -2.944 -21.411  46.795  1.00 12.700          N  
ATOM  19456  H   ARG A1225       2.515 -18.585  48.285  1.00 11.170          H  
ATOM  19457  HA  ARG A1225       0.947 -16.729  49.726  1.00 10.780          H  
ATOM  19458 1HB  ARG A1225       0.496 -17.403  47.388  1.00 15.240          H  
ATOM  19459 2HB  ARG A1225       0.060 -19.003  47.927  1.00 15.240          H  
ATOM  19460 1HG  ARG A1225      -1.849 -18.100  49.173  1.00 15.240          H  
ATOM  19461 2HG  ARG A1225      -1.447 -16.477  48.592  1.00 15.240          H  
ATOM  19462 1HD  ARG A1225      -3.230 -17.440  47.266  1.00 15.240          H  
ATOM  19463 2HD  ARG A1225      -1.766 -17.238  46.280  1.00 15.240          H  
ATOM  19464  HE  ARG A1225      -1.707 -19.536  45.902  1.00 15.240          H  
ATOM  19465 1HH1 ARG A1225      -3.908 -18.968  48.679  1.00 15.240          H  
ATOM  19466 2HH1 ARG A1225      -4.379 -20.652  48.719  1.00 15.240          H  
ATOM  19467 1HH2 ARG A1225      -2.323 -21.573  45.984  1.00 15.240          H  
ATOM  19468 2HH2 ARG A1225      -3.490 -22.161  47.184  1.00 15.240          H  
ATOM  19469  N   ALA A1226       0.382 -19.891  50.545  1.00  7.900          N  
ATOM  19470  CA  ALA A1226      -0.204 -20.713  51.584  1.00  7.280          C  
ATOM  19471  C   ALA A1226       0.429 -20.455  52.941  1.00  6.960          C  
ATOM  19472  O   ALA A1226      -0.276 -20.368  53.948  1.00  6.530          O  
ATOM  19473  CB  ALA A1226      -0.045 -22.173  51.230  1.00 10.440          C  
ATOM  19474  H   ALA A1226       0.821 -20.339  49.734  1.00  9.480          H  
ATOM  19475  HA  ALA A1226      -1.264 -20.469  51.648  1.00  8.740          H  
ATOM  19476 1HB  ALA A1226      -0.510 -22.789  51.996  1.00 12.530          H  
ATOM  19477 2HB  ALA A1226      -0.519 -22.361  50.266  1.00 12.530          H  
ATOM  19478 3HB  ALA A1226       1.019 -22.408  51.162  1.00 12.530          H  
ATOM  19479  N   LYS A1227       1.755 -20.284  52.993  1.00  7.370          N  
ATOM  19480  CA  LYS A1227       2.373 -20.034  54.284  1.00  7.380          C  
ATOM  19481  C   LYS A1227       1.823 -18.768  54.913  1.00  7.280          C  
ATOM  19482  O   LYS A1227       1.575 -18.734  56.121  1.00  7.050          O  
ATOM  19483  CB  LYS A1227       3.896 -19.958  54.173  1.00 10.330          C  
ATOM  19484  CG  LYS A1227       4.584 -21.302  53.930  1.00 10.330          C  
ATOM  19485  CD  LYS A1227       6.099 -21.138  53.809  1.00 10.330          C  
ATOM  19486  CE  LYS A1227       6.801 -22.487  53.650  1.00 10.330          C  
ATOM  19487  NZ  LYS A1227       8.279 -22.334  53.491  1.00 10.330          N  
ATOM  19488  H   LYS A1227       2.327 -20.381  52.147  1.00  8.840          H  
ATOM  19489  HA  LYS A1227       2.125 -20.863  54.945  1.00  8.860          H  
ATOM  19490 1HB  LYS A1227       4.156 -19.298  53.340  1.00 12.390          H  
ATOM  19491 2HB  LYS A1227       4.306 -19.519  55.080  1.00 12.390          H  
ATOM  19492 1HG  LYS A1227       4.361 -21.970  54.761  1.00 12.390          H  
ATOM  19493 2HG  LYS A1227       4.194 -21.748  53.018  1.00 12.390          H  
ATOM  19494 1HD  LYS A1227       6.322 -20.519  52.937  1.00 12.390          H  
ATOM  19495 2HD  LYS A1227       6.484 -20.639  54.697  1.00 12.390          H  
ATOM  19496 1HE  LYS A1227       6.604 -23.094  54.530  1.00 12.390          H  
ATOM  19497 2HE  LYS A1227       6.403 -22.996  52.779  1.00 12.390          H  
ATOM  19498 1HZ  LYS A1227       8.703 -23.246  53.392  1.00 12.390          H  
ATOM  19499 2HZ  LYS A1227       8.478 -21.782  52.669  1.00 12.390          H  
ATOM  19500 3HZ  LYS A1227       8.662 -21.873  54.305  1.00 12.390          H  
ATOM  19501  N   ARG A1228       1.638 -17.721  54.104  1.00  7.630          N  
ATOM  19502  CA  ARG A1228       1.074 -16.486  54.618  1.00  7.830          C  
ATOM  19503  C   ARG A1228      -0.407 -16.635  54.988  1.00  7.370          C  
ATOM  19504  O   ARG A1228      -0.849 -16.169  56.034  1.00  7.210          O  
ATOM  19505  CB  ARG A1228       1.191 -15.362  53.601  1.00 10.880          C  
ATOM  19506  CG  ARG A1228       2.595 -14.836  53.341  1.00 10.880          C  
ATOM  19507  CD  ARG A1228       2.554 -13.542  52.587  1.00 10.880          C  
ATOM  19508  NE  ARG A1228       1.946 -13.675  51.248  1.00 10.880          N  
ATOM  19509  CZ  ARG A1228       2.596 -13.975  50.094  1.00 10.880          C  
ATOM  19510  NH1 ARG A1228       3.896 -14.178  50.073  1.00 10.880          N  
ATOM  19511  NH2 ARG A1228       1.906 -14.051  48.964  1.00 10.880          N  
ATOM  19512  H   ARG A1228       1.933 -17.790  53.121  1.00  9.160          H  
ATOM  19513  HA  ARG A1228       1.627 -16.208  55.513  1.00  9.400          H  
ATOM  19514 1HB  ARG A1228       0.804 -15.718  52.644  1.00 13.060          H  
ATOM  19515 2HB  ARG A1228       0.571 -14.526  53.913  1.00 13.060          H  
ATOM  19516 1HG  ARG A1228       3.102 -14.672  54.290  1.00 13.060          H  
ATOM  19517 2HG  ARG A1228       3.150 -15.567  52.753  1.00 13.060          H  
ATOM  19518 1HD  ARG A1228       1.962 -12.822  53.153  1.00 13.060          H  
ATOM  19519 2HD  ARG A1228       3.563 -13.154  52.475  1.00 13.060          H  
ATOM  19520  HE  ARG A1228       0.948 -13.521  51.185  1.00 13.060          H  
ATOM  19521 1HH1 ARG A1228       4.436 -14.120  50.921  1.00 13.060          H  
ATOM  19522 2HH1 ARG A1228       4.356 -14.369  49.195  1.00 13.060          H  
ATOM  19523 1HH2 ARG A1228       0.909 -13.886  48.971  1.00 13.060          H  
ATOM  19524 2HH2 ARG A1228       2.375 -14.269  48.096  1.00 13.060          H  
ATOM  19525  N   GLU A1229      -1.201 -17.298  54.146  1.00  7.330          N  
ATOM  19526  CA  GLU A1229      -2.635 -17.410  54.421  1.00  7.190          C  
ATOM  19527  C   GLU A1229      -2.912 -18.170  55.709  1.00  6.640          C  
ATOM  19528  O   GLU A1229      -3.810 -17.803  56.472  1.00  6.620          O  
ATOM  19529  CB  GLU A1229      -3.383 -18.094  53.276  1.00 10.120          C  
ATOM  19530  CG  GLU A1229      -3.488 -17.287  51.981  1.00 10.120          C  
ATOM  19531  CD  GLU A1229      -4.273 -18.012  50.948  1.00 10.120          C  
ATOM  19532  OE1 GLU A1229      -4.730 -19.097  51.241  1.00 10.120          O  
ATOM  19533  OE2 GLU A1229      -4.432 -17.497  49.865  1.00 10.120          O  
ATOM  19534  H   GLU A1229      -0.816 -17.684  53.279  1.00  8.800          H  
ATOM  19535  HA  GLU A1229      -3.035 -16.403  54.533  1.00  8.630          H  
ATOM  19536 1HB  GLU A1229      -2.878 -19.032  53.036  1.00 12.150          H  
ATOM  19537 2HB  GLU A1229      -4.392 -18.339  53.599  1.00 12.150          H  
ATOM  19538 1HG  GLU A1229      -3.954 -16.334  52.185  1.00 12.150          H  
ATOM  19539 2HG  GLU A1229      -2.498 -17.087  51.601  1.00 12.150          H  
ATOM  19540  N   ASN A1230      -2.090 -19.185  55.979  1.00  6.450          N  
ATOM  19541  CA  ASN A1230      -2.202 -20.060  57.140  1.00  6.020          C  
ATOM  19542  C   ASN A1230      -2.029 -19.315  58.463  1.00  5.510          C  
ATOM  19543  O   ASN A1230      -2.393 -19.834  59.531  1.00  5.470          O  
ATOM  19544  CB  ASN A1230      -1.193 -21.185  57.036  1.00  8.600          C  
ATOM  19545  CG  ASN A1230      -1.555 -22.208  55.977  1.00  8.600          C  
ATOM  19546  OD1 ASN A1230      -2.714 -22.336  55.561  1.00  8.600          O  
ATOM  19547  ND2 ASN A1230      -0.569 -22.943  55.530  1.00  8.600          N  
ATOM  19548  H   ASN A1230      -1.381 -19.416  55.274  1.00  7.740          H  
ATOM  19549  HA  ASN A1230      -3.203 -20.489  57.144  1.00  7.220          H  
ATOM  19550 1HB  ASN A1230      -0.217 -20.760  56.787  1.00 10.320          H  
ATOM  19551 2HB  ASN A1230      -1.099 -21.685  57.999  1.00 10.320          H  
ATOM  19552 1HD2 ASN A1230      -0.740 -23.633  54.829  1.00 10.320          H  
ATOM  19553 2HD2 ASN A1230       0.354 -22.810  55.885  1.00 10.320          H  
ATOM  19554  N   LEU A1231      -1.439 -18.118  58.415  1.00  5.330          N  
ATOM  19555  CA  LEU A1231      -1.245 -17.342  59.613  1.00  5.110          C  
ATOM  19556  C   LEU A1231      -2.591 -16.947  60.183  1.00  4.840          C  
ATOM  19557  O   LEU A1231      -2.742 -16.834  61.398  1.00  4.800          O  
ATOM  19558  CB  LEU A1231      -0.417 -16.087  59.315  1.00  7.240          C  
ATOM  19559  CG  LEU A1231       1.074 -16.315  58.921  1.00  7.240          C  
ATOM  19560  CD1 LEU A1231       1.661 -14.990  58.454  1.00  7.240          C  
ATOM  19561  CD2 LEU A1231       1.871 -16.866  60.117  1.00  7.240          C  
ATOM  19562  H   LEU A1231      -1.176 -17.700  57.516  1.00  6.400          H  
ATOM  19563  HA  LEU A1231      -0.739 -17.956  60.349  1.00  6.130          H  
ATOM  19564 1HB  LEU A1231      -0.899 -15.550  58.499  1.00  8.690          H  
ATOM  19565 2HB  LEU A1231      -0.436 -15.446  60.198  1.00  8.690          H  
ATOM  19566  HG  LEU A1231       1.128 -17.024  58.090  1.00  8.690          H  
ATOM  19567 1HD1 LEU A1231       2.699 -15.136  58.157  1.00  8.690          H  
ATOM  19568 2HD1 LEU A1231       1.087 -14.626  57.597  1.00  8.690          H  
ATOM  19569 3HD1 LEU A1231       1.613 -14.261  59.261  1.00  8.690          H  
ATOM  19570 1HD2 LEU A1231       2.909 -17.009  59.818  1.00  8.690          H  
ATOM  19571 2HD2 LEU A1231       1.826 -16.157  60.944  1.00  8.690          H  
ATOM  19572 3HD2 LEU A1231       1.465 -17.819  60.437  1.00  8.690          H  
ATOM  19573  N   GLU A1232      -3.597 -16.720  59.339  1.00  4.980          N  
ATOM  19574  CA  GLU A1232      -4.868 -16.273  59.868  1.00  5.180          C  
ATOM  19575  C   GLU A1232      -5.651 -17.478  60.364  1.00  4.880          C  
ATOM  19576  O   GLU A1232      -6.332 -18.164  59.601  1.00  5.010          O  
ATOM  19577  CB  GLU A1232      -5.621 -15.459  58.805  1.00  7.170          C  
ATOM  19578  CG  GLU A1232      -4.874 -14.138  58.418  1.00  7.170          C  
ATOM  19579  CD  GLU A1232      -5.562 -13.285  57.364  1.00  7.170          C  
ATOM  19580  OE1 GLU A1232      -6.711 -12.962  57.527  1.00  7.170          O  
ATOM  19581  OE2 GLU A1232      -4.930 -12.959  56.383  1.00  7.170          O  
ATOM  19582  H   GLU A1232      -3.510 -16.863  58.326  1.00  5.980          H  
ATOM  19583  HA  GLU A1232      -4.689 -15.619  60.721  1.00  6.220          H  
ATOM  19584 1HB  GLU A1232      -5.739 -16.061  57.904  1.00  8.610          H  
ATOM  19585 2HB  GLU A1232      -6.622 -15.203  59.173  1.00  8.610          H  
ATOM  19586 1HG  GLU A1232      -4.755 -13.549  59.313  1.00  8.610          H  
ATOM  19587 2HG  GLU A1232      -3.877 -14.400  58.063  1.00  8.610          H  
ATOM  19588  N   GLN A1233      -5.525 -17.708  61.673  1.00  4.830          N  
ATOM  19589  CA  GLN A1233      -6.081 -18.864  62.391  1.00  4.860          C  
ATOM  19590  C   GLN A1233      -5.483 -20.165  61.850  1.00  4.660          C  
ATOM  19591  O   GLN A1233      -6.219 -21.144  61.996  1.00  4.790          O  
ATOM  19592  CB  GLN A1233      -7.610 -18.866  62.337  1.00  6.790          C  
ATOM  19593  CG  GLN A1233      -8.209 -17.649  63.017  1.00  6.790          C  
ATOM  19594  CD  GLN A1233      -8.270 -16.462  62.134  1.00  6.790          C  
ATOM  19595  OE1 GLN A1233      -8.877 -16.518  61.074  1.00  6.790          O  
ATOM  19596  NE2 GLN A1233      -7.624 -15.376  62.526  1.00  6.790          N  
ATOM  19597  H   GLN A1233      -4.914 -17.053  62.151  1.00  5.800          H  
ATOM  19598  HA  GLN A1233      -5.856 -18.779  63.436  1.00  5.830          H  
ATOM  19599 1HB  GLN A1233      -7.966 -18.898  61.311  1.00  8.150          H  
ATOM  19600 2HB  GLN A1233      -7.996 -19.745  62.846  1.00  8.150          H  
ATOM  19601 1HG  GLN A1233      -9.222 -17.880  63.353  1.00  8.150          H  
ATOM  19602 2HG  GLN A1233      -7.583 -17.375  63.856  1.00  8.150          H  
ATOM  19603 1HE2 GLN A1233      -7.661 -14.539  61.926  1.00  8.150          H  
ATOM  19604 2HE2 GLN A1233      -7.071 -15.374  63.394  1.00  8.150          H  
ATOM  19605  N   LYS A1234      -4.140 -20.342  62.069  1.00  4.640          N  
ATOM  19606  CA  LYS A1234      -3.409 -20.230  63.383  1.00  4.800          C  
ATOM  19607  C   LYS A1234      -3.508 -19.034  64.365  1.00  4.560          C  
ATOM  19608  O   LYS A1234      -3.659 -19.245  65.575  1.00  4.550          O  
ATOM  19609  CB  LYS A1234      -1.907 -20.335  63.099  1.00  6.660          C  
ATOM  19610  CG  LYS A1234      -1.361 -21.688  62.714  1.00  6.660          C  
ATOM  19611  CD  LYS A1234       0.144 -21.549  62.424  1.00  6.660          C  
ATOM  19612  CE  LYS A1234       0.811 -22.878  62.142  1.00  6.660          C  
ATOM  19613  NZ  LYS A1234       2.277 -22.706  61.817  1.00  6.660          N  
ATOM  19614  H   LYS A1234      -3.571 -19.975  61.296  1.00  5.570          H  
ATOM  19615  HA  LYS A1234      -3.709 -21.109  63.956  1.00  5.760          H  
ATOM  19616 1HB  LYS A1234      -1.651 -19.644  62.290  1.00  7.990          H  
ATOM  19617 2HB  LYS A1234      -1.358 -20.011  63.980  1.00  7.990          H  
ATOM  19618 1HG  LYS A1234      -1.514 -22.393  63.533  1.00  7.990          H  
ATOM  19619 2HG  LYS A1234      -1.871 -22.056  61.824  1.00  7.990          H  
ATOM  19620 1HD  LYS A1234       0.284 -20.892  61.563  1.00  7.990          H  
ATOM  19621 2HD  LYS A1234       0.634 -21.101  63.288  1.00  7.990          H  
ATOM  19622 1HE  LYS A1234       0.725 -23.491  63.023  1.00  7.990          H  
ATOM  19623 2HE  LYS A1234       0.314 -23.380  61.312  1.00  7.990          H  
ATOM  19624 1HZ  LYS A1234       2.724 -23.629  61.678  1.00  7.990          H  
ATOM  19625 2HZ  LYS A1234       2.403 -22.149  60.993  1.00  7.990          H  
ATOM  19626 3HZ  LYS A1234       2.727 -22.249  62.605  1.00  7.990          H  
ATOM  19627  N   GLN A1235      -3.484 -17.801  63.881  1.00  4.550          N  
ATOM  19628  CA  GLN A1235      -3.522 -16.622  64.738  1.00  4.540          C  
ATOM  19629  C   GLN A1235      -4.922 -16.280  65.259  1.00  4.330          C  
ATOM  19630  O   GLN A1235      -5.587 -15.355  64.792  1.00  4.530          O  
ATOM  19631  CB  GLN A1235      -2.934 -15.443  63.962  1.00  6.360          C  
ATOM  19632  CG  GLN A1235      -2.726 -14.164  64.686  1.00  6.360          C  
ATOM  19633  CD  GLN A1235      -1.995 -13.233  63.770  1.00  6.360          C  
ATOM  19634  OE1 GLN A1235      -2.365 -13.127  62.603  1.00  6.360          O  
ATOM  19635  NE2 GLN A1235      -0.944 -12.596  64.253  1.00  6.360          N  
ATOM  19636  H   GLN A1235      -3.335 -17.660  62.885  1.00  5.460          H  
ATOM  19637  HA  GLN A1235      -2.889 -16.816  65.602  1.00  5.450          H  
ATOM  19638 1HB  GLN A1235      -1.969 -15.731  63.549  1.00  7.630          H  
ATOM  19639 2HB  GLN A1235      -3.587 -15.211  63.124  1.00  7.630          H  
ATOM  19640 1HG  GLN A1235      -3.687 -13.717  64.923  1.00  7.630          H  
ATOM  19641 2HG  GLN A1235      -2.137 -14.328  65.587  1.00  7.630          H  
ATOM  19642 1HE2 GLN A1235      -0.419 -11.979  63.661  1.00  7.630          H  
ATOM  19643 2HE2 GLN A1235      -0.660 -12.747  65.198  1.00  7.630          H  
ATOM  19644  N   ILE A1236      -5.348 -17.046  66.244  1.00  4.060          N  
ATOM  19645  CA  ILE A1236      -6.629 -16.868  66.936  1.00  3.930          C  
ATOM  19646  C   ILE A1236      -6.300 -15.977  68.134  1.00  3.950          C  
ATOM  19647  O   ILE A1236      -5.296 -16.227  68.784  1.00  3.990          O  
ATOM  19648  CB  ILE A1236      -7.206 -18.216  67.401  1.00  5.550          C  
ATOM  19649  CG1 ILE A1236      -7.468 -19.115  66.187  1.00  5.550          C  
ATOM  19650  CG2 ILE A1236      -8.478 -17.962  68.179  1.00  5.550          C  
ATOM  19651  CD1 ILE A1236      -7.765 -20.558  66.489  1.00  5.550          C  
ATOM  19652  H   ILE A1236      -4.720 -17.816  66.494  1.00  4.870          H  
ATOM  19653  HA  ILE A1236      -7.345 -16.351  66.292  1.00  4.720          H  
ATOM  19654  HB  ILE A1236      -6.479 -18.717  68.028  1.00  6.660          H  
ATOM  19655 1HG1 ILE A1236      -8.309 -18.713  65.644  1.00  6.660          H  
ATOM  19656 2HG1 ILE A1236      -6.594 -19.093  65.556  1.00  6.660          H  
ATOM  19657 1HG2 ILE A1236      -8.899 -18.888  68.531  1.00  6.660          H  
ATOM  19658 2HG2 ILE A1236      -8.234 -17.341  69.021  1.00  6.660          H  
ATOM  19659 3HG2 ILE A1236      -9.211 -17.448  67.547  1.00  6.660          H  
ATOM  19660 1HD1 ILE A1236      -7.926 -21.090  65.550  1.00  6.660          H  
ATOM  19661 2HD1 ILE A1236      -6.929 -20.999  67.009  1.00  6.660          H  
ATOM  19662 3HD1 ILE A1236      -8.654 -20.645  67.100  1.00  6.660          H  
ATOM  19663  N   LEU A1237      -7.046 -14.895  68.392  1.00  3.980          N  
ATOM  19664  CA  LEU A1237      -6.622 -14.022  69.502  1.00  4.070          C  
ATOM  19665  C   LEU A1237      -7.480 -14.069  70.776  1.00  4.100          C  
ATOM  19666  O   LEU A1237      -8.688 -14.264  70.733  1.00  4.090          O  
ATOM  19667  CB  LEU A1237      -6.568 -12.568  69.009  1.00  5.660          C  
ATOM  19668  CG  LEU A1237      -5.699 -12.290  67.730  1.00  5.660          C  
ATOM  19669  CD1 LEU A1237      -5.757 -10.767  67.412  1.00  5.660          C  
ATOM  19670  CD2 LEU A1237      -4.252 -12.801  67.886  1.00  5.660          C  
ATOM  19671  H   LEU A1237      -7.890 -14.702  67.838  1.00  4.780          H  
ATOM  19672  HA  LEU A1237      -5.622 -14.319  69.801  1.00  4.880          H  
ATOM  19673 1HB  LEU A1237      -7.568 -12.269  68.763  1.00  6.790          H  
ATOM  19674 2HB  LEU A1237      -6.240 -11.944  69.816  1.00  6.790          H  
ATOM  19675  HG  LEU A1237      -6.152 -12.821  66.892  1.00  6.790          H  
ATOM  19676 1HD1 LEU A1237      -5.204 -10.563  66.496  1.00  6.790          H  
ATOM  19677 2HD1 LEU A1237      -6.792 -10.462  67.282  1.00  6.790          H  
ATOM  19678 3HD1 LEU A1237      -5.318 -10.199  68.230  1.00  6.790          H  
ATOM  19679 1HD2 LEU A1237      -3.722 -12.615  66.979  1.00  6.790          H  
ATOM  19680 2HD2 LEU A1237      -3.756 -12.306  68.683  1.00  6.790          H  
ATOM  19681 3HD2 LEU A1237      -4.242 -13.867  68.073  1.00  6.790          H  
ATOM  19682  N   VAL A1238      -6.846 -13.853  71.930  1.00  4.150          N  
ATOM  19683  CA  VAL A1238      -7.534 -13.776  73.224  1.00  4.200          C  
ATOM  19684  C   VAL A1238      -7.910 -12.323  73.535  1.00  4.090          C  
ATOM  19685  O   VAL A1238      -6.987 -11.524  73.665  1.00  4.040          O  
ATOM  19686  CB  VAL A1238      -6.576 -14.294  74.333  1.00  5.860          C  
ATOM  19687  CG1 VAL A1238      -7.166 -14.153  75.720  1.00  5.860          C  
ATOM  19688  CG2 VAL A1238      -6.313 -15.700  74.104  1.00  5.860          C  
ATOM  19689  H   VAL A1238      -5.843 -13.722  71.901  1.00  4.980          H  
ATOM  19690  HA  VAL A1238      -8.413 -14.418  73.169  1.00  5.040          H  
ATOM  19691  HB  VAL A1238      -5.645 -13.726  74.289  1.00  7.030          H  
ATOM  19692 1HG1 VAL A1238      -6.458 -14.529  76.451  1.00  7.030          H  
ATOM  19693 2HG1 VAL A1238      -7.355 -13.131  75.927  1.00  7.030          H  
ATOM  19694 3HG1 VAL A1238      -8.090 -14.721  75.797  1.00  7.030          H  
ATOM  19695 1HG2 VAL A1238      -5.631 -16.083  74.858  1.00  7.030          H  
ATOM  19696 2HG2 VAL A1238      -7.222 -16.211  74.162  1.00  7.030          H  
ATOM  19697 3HG2 VAL A1238      -5.897 -15.839  73.137  1.00  7.030          H  
ATOM  19698  N   PRO A1239      -9.194 -11.968  73.811  1.00  4.090          N  
ATOM  19699  CA  PRO A1239      -9.672 -10.598  74.040  1.00  4.010          C  
ATOM  19700  C   PRO A1239      -8.989  -9.915  75.225  1.00  4.040          C  
ATOM  19701  O   PRO A1239      -8.893  -8.693  75.264  1.00  3.970          O  
ATOM  19702  CB  PRO A1239     -11.170 -10.788  74.289  1.00  6.010          C  
ATOM  19703  CG  PRO A1239     -11.323 -12.214  74.724  1.00  6.010          C  
ATOM  19704  CD  PRO A1239     -10.248 -12.988  73.961  1.00  6.010          C  
ATOM  19705  HA  PRO A1239      -9.538 -10.020  73.122  1.00  4.810          H  
ATOM  19706 1HB  PRO A1239     -11.505 -10.077  75.057  1.00  7.220          H  
ATOM  19707 2HB  PRO A1239     -11.732 -10.558  73.372  1.00  7.220          H  
ATOM  19708 1HG  PRO A1239     -11.210 -12.283  75.813  1.00  7.220          H  
ATOM  19709 2HG  PRO A1239     -12.343 -12.575  74.491  1.00  7.220          H  
ATOM  19710 1HD  PRO A1239      -9.948 -13.838  74.582  1.00  7.220          H  
ATOM  19711 2HD  PRO A1239     -10.618 -13.308  72.972  1.00  7.220          H  
ATOM  19712  N   GLU A1240      -8.466 -10.711  76.162  1.00  4.150          N  
ATOM  19713  CA  GLU A1240      -7.749 -10.193  77.316  1.00  4.210          C  
ATOM  19714  C   GLU A1240      -6.428  -9.564  76.909  1.00  4.120          C  
ATOM  19715  O   GLU A1240      -5.947  -8.636  77.551  1.00  4.140          O  
ATOM  19716  CB  GLU A1240      -7.489 -11.274  78.378  1.00  5.870          C  
ATOM  19717  CG  GLU A1240      -6.842 -10.712  79.664  1.00  5.870          C  
ATOM  19718  CD  GLU A1240      -6.694 -11.674  80.835  1.00  5.870          C  
ATOM  19719  OE1 GLU A1240      -6.909 -12.862  80.713  1.00  5.870          O  
ATOM  19720  OE2 GLU A1240      -6.339 -11.191  81.870  1.00  5.870          O  
ATOM  19721  H   GLU A1240      -8.592 -11.711  76.113  1.00  4.980          H  
ATOM  19722  HA  GLU A1240      -8.345  -9.408  77.757  1.00  5.050          H  
ATOM  19723 1HB  GLU A1240      -8.426 -11.772  78.633  1.00  7.040          H  
ATOM  19724 2HB  GLU A1240      -6.810 -12.024  77.976  1.00  7.040          H  
ATOM  19725 1HG  GLU A1240      -5.837 -10.375  79.410  1.00  7.040          H  
ATOM  19726 2HG  GLU A1240      -7.406  -9.838  79.985  1.00  7.040          H  
ATOM  19727  N   LEU A1241      -5.785 -10.143  75.898  1.00  4.060          N  
ATOM  19728  CA  LEU A1241      -4.474  -9.679  75.484  1.00  4.010          C  
ATOM  19729  C   LEU A1241      -4.587  -8.819  74.240  1.00  3.860          C  
ATOM  19730  O   LEU A1241      -3.764  -7.935  73.994  1.00  3.930          O  
ATOM  19731  CB  LEU A1241      -3.615 -10.891  75.179  1.00  5.630          C  
ATOM  19732  CG  LEU A1241      -3.443 -11.908  76.311  1.00  5.630          C  
ATOM  19733  CD1 LEU A1241      -2.603 -13.039  75.797  1.00  5.630          C  
ATOM  19734  CD2 LEU A1241      -2.838 -11.274  77.500  1.00  5.630          C  
ATOM  19735  H   LEU A1241      -6.216 -10.894  75.370  1.00  4.870          H  
ATOM  19736  HA  LEU A1241      -4.035  -9.075  76.269  1.00  4.810          H  
ATOM  19737 1HB  LEU A1241      -4.066 -11.407  74.335  1.00  6.760          H  
ATOM  19738 2HB  LEU A1241      -2.633 -10.535  74.891  1.00  6.760          H  
ATOM  19739  HG  LEU A1241      -4.416 -12.317  76.588  1.00  6.760          H  
ATOM  19740 1HD1 LEU A1241      -2.481 -13.793  76.566  1.00  6.760          H  
ATOM  19741 2HD1 LEU A1241      -3.110 -13.459  74.947  1.00  6.760          H  
ATOM  19742 3HD1 LEU A1241      -1.622 -12.666  75.504  1.00  6.760          H  
ATOM  19743 1HD2 LEU A1241      -2.735 -12.018  78.267  1.00  6.760          H  
ATOM  19744 2HD2 LEU A1241      -1.867 -10.870  77.243  1.00  6.760          H  
ATOM  19745 3HD2 LEU A1241      -3.474 -10.478  77.880  1.00  6.760          H  
ATOM  19746  N   CYS A1242      -5.609  -9.095  73.451  1.00  3.690          N  
ATOM  19747  CA  CYS A1242      -5.875  -8.448  72.184  1.00  3.550          C  
ATOM  19748  C   CYS A1242      -6.125  -6.971  72.322  1.00  3.470          C  
ATOM  19749  O   CYS A1242      -6.903  -6.533  73.167  1.00  3.550          O  
ATOM  19750  CB  CYS A1242      -7.076  -9.077  71.529  1.00  5.030          C  
ATOM  19751  SG  CYS A1242      -7.422  -8.425  69.961  1.00  5.030          S  
ATOM  19752  H   CYS A1242      -6.238  -9.846  73.719  1.00  4.430          H  
ATOM  19753  HA  CYS A1242      -5.028  -8.567  71.536  1.00  4.260          H  
ATOM  19754 1HB  CYS A1242      -6.943 -10.151  71.445  1.00  6.030          H  
ATOM  19755 2HB  CYS A1242      -7.932  -8.895  72.152  1.00  6.030          H  
ATOM  19756  HG  CYS A1242      -7.358  -7.121  70.303  1.00  6.030          H  
ATOM  19757  N   THR A1243      -5.482  -6.186  71.472  1.00  3.350          N  
ATOM  19758  CA  THR A1243      -5.723  -4.765  71.509  1.00  3.300          C  
ATOM  19759  C   THR A1243      -6.958  -4.491  70.685  1.00  3.220          C  
ATOM  19760  O   THR A1243      -7.080  -4.975  69.556  1.00  3.130          O  
ATOM  19761  CB  THR A1243      -4.527  -3.952  70.963  1.00  4.640          C  
ATOM  19762  OG1 THR A1243      -3.363  -4.163  71.778  1.00  4.640          O  
ATOM  19763  CG2 THR A1243      -4.868  -2.480  70.934  1.00  4.640          C  
ATOM  19764  H   THR A1243      -4.842  -6.563  70.770  1.00  4.020          H  
ATOM  19765  HA  THR A1243      -5.910  -4.456  72.536  1.00  3.960          H  
ATOM  19766  HB  THR A1243      -4.306  -4.284  69.986  1.00  5.570          H  
ATOM  19767  HG1 THR A1243      -2.573  -3.741  71.348  1.00  5.570          H  
ATOM  19768 1HG2 THR A1243      -4.037  -1.955  70.546  1.00  5.570          H  
ATOM  19769 2HG2 THR A1243      -5.728  -2.290  70.295  1.00  5.570          H  
ATOM  19770 3HG2 THR A1243      -5.083  -2.126  71.938  1.00  5.570          H  
ATOM  19771  N   VAL A1244      -7.887  -3.722  71.232  1.00  3.290          N  
ATOM  19772  CA  VAL A1244      -9.055  -3.347  70.454  1.00  3.290          C  
ATOM  19773  C   VAL A1244      -9.072  -1.838  70.366  1.00  3.190          C  
ATOM  19774  O   VAL A1244      -8.908  -1.138  71.366  1.00  3.190          O  
ATOM  19775  CB  VAL A1244     -10.349  -3.952  71.031  1.00  4.610          C  
ATOM  19776  CG1 VAL A1244     -10.576  -3.545  72.482  1.00  4.610          C  
ATOM  19777  CG2 VAL A1244     -11.532  -3.548  70.166  1.00  4.610          C  
ATOM  19778  H   VAL A1244      -7.750  -3.369  72.172  1.00  3.950          H  
ATOM  19779  HA  VAL A1244      -8.951  -3.731  69.440  1.00  3.950          H  
ATOM  19780  HB  VAL A1244     -10.250  -5.015  71.005  1.00  5.530          H  
ATOM  19781 1HG1 VAL A1244     -11.486  -4.024  72.849  1.00  5.530          H  
ATOM  19782 2HG1 VAL A1244      -9.731  -3.869  73.085  1.00  5.530          H  
ATOM  19783 3HG1 VAL A1244     -10.685  -2.466  72.554  1.00  5.530          H  
ATOM  19784 1HG2 VAL A1244     -12.416  -4.017  70.559  1.00  5.530          H  
ATOM  19785 2HG2 VAL A1244     -11.664  -2.465  70.175  1.00  5.530          H  
ATOM  19786 3HG2 VAL A1244     -11.374  -3.875  69.142  1.00  5.530          H  
ATOM  19787  N   HIS A1245      -9.237  -1.357  69.155  1.00  3.130          N  
ATOM  19788  CA  HIS A1245      -9.203   0.048  68.839  1.00  3.060          C  
ATOM  19789  C   HIS A1245     -10.582   0.689  68.951  1.00  3.060          C  
ATOM  19790  O   HIS A1245     -11.587  -0.014  68.903  1.00  3.210          O  
ATOM  19791  CB  HIS A1245      -8.582   0.159  67.443  1.00  4.310          C  
ATOM  19792  CG  HIS A1245      -7.165  -0.290  67.495  1.00  4.310          C  
ATOM  19793  ND1 HIS A1245      -6.164   0.491  68.032  1.00  4.310          N  
ATOM  19794  CD2 HIS A1245      -6.584  -1.462  67.147  1.00  4.310          C  
ATOM  19795  CE1 HIS A1245      -5.034  -0.172  67.998  1.00  4.310          C  
ATOM  19796  NE2 HIS A1245      -5.261  -1.358  67.469  1.00  4.310          N  
ATOM  19797  H   HIS A1245      -9.394  -2.019  68.388  1.00  3.760          H  
ATOM  19798  HA  HIS A1245      -8.531   0.530  69.545  1.00  3.670          H  
ATOM  19799 1HB  HIS A1245      -9.113  -0.495  66.765  1.00  5.170          H  
ATOM  19800 2HB  HIS A1245      -8.636   1.161  67.041  1.00  5.170          H  
ATOM  19801  HD1 HIS A1245      -6.191   1.481  68.141  1.00  5.170          H  
ATOM  19802  HD2 HIS A1245      -6.969  -2.384  66.711  1.00  5.170          H  
ATOM  19803  HE1 HIS A1245      -4.129   0.284  68.380  1.00  5.170          H  
ATOM  19804  N   PRO A1246     -10.672   2.023  69.138  1.00  3.010          N  
ATOM  19805  CA  PRO A1246     -11.908   2.793  69.164  1.00  3.020          C  
ATOM  19806  C   PRO A1246     -12.701   2.733  67.852  1.00  3.040          C  
ATOM  19807  O   PRO A1246     -13.894   3.017  67.837  1.00  3.380          O  
ATOM  19808  CB  PRO A1246     -11.411   4.207  69.480  1.00  4.530          C  
ATOM  19809  CG  PRO A1246      -9.956   4.227  69.078  1.00  4.530          C  
ATOM  19810  CD  PRO A1246      -9.453   2.846  69.380  1.00  4.530          C  
ATOM  19811  HA  PRO A1246     -12.531   2.420  69.989  1.00  3.620          H  
ATOM  19812 1HB  PRO A1246     -12.010   4.922  68.921  1.00  5.440          H  
ATOM  19813 2HB  PRO A1246     -11.559   4.433  70.547  1.00  5.440          H  
ATOM  19814 1HG  PRO A1246      -9.838   4.502  68.024  1.00  5.440          H  
ATOM  19815 2HG  PRO A1246      -9.429   5.004  69.660  1.00  5.440          H  
ATOM  19816 1HD  PRO A1246      -8.635   2.636  68.700  1.00  5.440          H  
ATOM  19817 2HD  PRO A1246      -9.142   2.772  70.434  1.00  5.440          H  
ATOM  19818  N   PHE A1247     -12.039   2.381  66.751  1.00  2.830          N  
ATOM  19819  CA  PHE A1247     -12.712   2.294  65.470  1.00  2.790          C  
ATOM  19820  C   PHE A1247     -13.512   0.995  65.286  1.00  2.780          C  
ATOM  19821  O   PHE A1247     -12.983  -0.092  65.568  1.00  2.760          O  
ATOM  19822  CB  PHE A1247     -11.685   2.310  64.340  1.00  3.920          C  
ATOM  19823  CG  PHE A1247     -11.075   3.643  63.956  1.00  3.920          C  
ATOM  19824  CD1 PHE A1247     -10.009   4.217  64.644  1.00  3.920          C  
ATOM  19825  CD2 PHE A1247     -11.548   4.288  62.811  1.00  3.920          C  
ATOM  19826  CE1 PHE A1247      -9.457   5.416  64.206  1.00  3.920          C  
ATOM  19827  CE2 PHE A1247     -10.995   5.474  62.380  1.00  3.920          C  
ATOM  19828  CZ  PHE A1247      -9.952   6.039  63.078  1.00  3.920          C  
ATOM  19829  H   PHE A1247     -11.062   2.160  66.805  1.00  3.400          H  
ATOM  19830  HA  PHE A1247     -13.327   3.169  65.367  1.00  3.350          H  
ATOM  19831 1HB  PHE A1247     -10.866   1.632  64.608  1.00  4.710          H  
ATOM  19832 2HB  PHE A1247     -12.155   1.886  63.446  1.00  4.710          H  
ATOM  19833  HD1 PHE A1247      -9.605   3.726  65.526  1.00  4.710          H  
ATOM  19834  HD2 PHE A1247     -12.371   3.838  62.245  1.00  4.710          H  
ATOM  19835  HE1 PHE A1247      -8.625   5.866  64.749  1.00  4.710          H  
ATOM  19836  HE2 PHE A1247     -11.379   5.964  61.483  1.00  4.710          H  
ATOM  19837  HZ  PHE A1247      -9.510   6.977  62.738  1.00  4.710          H  
ATOM  19838  N   PRO A1248     -14.801   1.085  64.884  1.00  2.810          N  
ATOM  19839  CA  PRO A1248     -15.625  -0.013  64.451  1.00  2.820          C  
ATOM  19840  C   PRO A1248     -14.987  -0.520  63.189  1.00  2.800          C  
ATOM  19841  O   PRO A1248     -14.475   0.296  62.405  1.00  2.810          O  
ATOM  19842  CB  PRO A1248     -16.983   0.640  64.170  1.00  4.230          C  
ATOM  19843  CG  PRO A1248     -16.973   1.909  64.961  1.00  4.230          C  
ATOM  19844  CD  PRO A1248     -15.528   2.357  64.970  1.00  4.230          C  
ATOM  19845  HA  PRO A1248     -15.675  -0.790  65.229  1.00  3.380          H  
ATOM  19846 1HB  PRO A1248     -17.090   0.819  63.096  1.00  5.080          H  
ATOM  19847 2HB  PRO A1248     -17.797  -0.045  64.458  1.00  5.080          H  
ATOM  19848 1HG  PRO A1248     -17.646   2.643  64.486  1.00  5.080          H  
ATOM  19849 2HG  PRO A1248     -17.369   1.730  65.972  1.00  5.080          H  
ATOM  19850 1HD  PRO A1248     -15.294   2.998  64.111  1.00  5.080          H  
ATOM  19851 2HD  PRO A1248     -15.368   2.843  65.933  1.00  5.080          H  
ATOM  19852  N   ALA A1249     -15.073  -1.812  62.932  1.00  2.800          N  
ATOM  19853  CA  ALA A1249     -14.551  -2.332  61.686  1.00  2.780          C  
ATOM  19854  C   ALA A1249     -15.235  -1.654  60.513  1.00  2.780          C  
ATOM  19855  O   ALA A1249     -14.580  -1.306  59.540  1.00  2.750          O  
ATOM  19856  CB  ALA A1249     -14.707  -3.820  61.619  1.00  3.900          C  
ATOM  19857  H   ALA A1249     -15.523  -2.459  63.587  1.00  3.360          H  
ATOM  19858  HA  ALA A1249     -13.495  -2.100  61.629  1.00  3.340          H  
ATOM  19859 1HB  ALA A1249     -14.295  -4.153  60.699  1.00  4.680          H  
ATOM  19860 2HB  ALA A1249     -14.185  -4.287  62.446  1.00  4.680          H  
ATOM  19861 3HB  ALA A1249     -15.755  -4.068  61.664  1.00  4.680          H  
ATOM  19862  N   SER A1250     -16.551  -1.420  60.606  1.00  2.820          N  
ATOM  19863  CA  SER A1250     -17.309  -0.801  59.522  1.00  2.830          C  
ATOM  19864  C   SER A1250     -16.674   0.477  59.003  1.00  2.760          C  
ATOM  19865  O   SER A1250     -16.358   0.588  57.809  1.00  2.780          O  
ATOM  19866  CB  SER A1250     -18.688  -0.452  60.014  1.00  3.960          C  
ATOM  19867  OG  SER A1250     -18.614   0.500  61.043  1.00  3.960          O  
ATOM  19868  H   SER A1250     -17.049  -1.702  61.440  1.00  3.380          H  
ATOM  19869  HA  SER A1250     -17.380  -1.518  58.703  1.00  3.400          H  
ATOM  19870 1HB  SER A1250     -19.263  -0.044  59.187  1.00  4.750          H  
ATOM  19871 2HB  SER A1250     -19.194  -1.350  60.371  1.00  4.750          H  
ATOM  19872  HG  SER A1250     -19.523   0.611  61.358  1.00  4.750          H  
ATOM  19873  N   LEU A1251     -16.463   1.444  59.889  1.00  2.700          N  
ATOM  19874  CA  LEU A1251     -15.862   2.708  59.483  1.00  2.640          C  
ATOM  19875  C   LEU A1251     -14.452   2.536  58.972  1.00  2.600          C  
ATOM  19876  O   LEU A1251     -14.060   3.205  58.002  1.00  2.580          O  
ATOM  19877  CB  LEU A1251     -15.870   3.727  60.640  1.00  3.720          C  
ATOM  19878  CG  LEU A1251     -17.254   4.339  61.034  1.00  3.720          C  
ATOM  19879  CD1 LEU A1251     -17.124   5.127  62.311  1.00  3.720          C  
ATOM  19880  CD2 LEU A1251     -17.713   5.299  59.929  1.00  3.720          C  
ATOM  19881  H   LEU A1251     -16.768   1.280  60.845  1.00  3.240          H  
ATOM  19882  HA  LEU A1251     -16.455   3.102  58.665  1.00  3.170          H  
ATOM  19883 1HB  LEU A1251     -15.465   3.230  61.521  1.00  4.460          H  
ATOM  19884 2HB  LEU A1251     -15.208   4.548  60.376  1.00  4.460          H  
ATOM  19885  HG  LEU A1251     -17.988   3.543  61.183  1.00  4.460          H  
ATOM  19886 1HD1 LEU A1251     -18.086   5.564  62.572  1.00  4.460          H  
ATOM  19887 2HD1 LEU A1251     -16.798   4.489  63.116  1.00  4.460          H  
ATOM  19888 3HD1 LEU A1251     -16.405   5.914  62.161  1.00  4.460          H  
ATOM  19889 1HD2 LEU A1251     -18.657   5.760  60.194  1.00  4.460          H  
ATOM  19890 2HD2 LEU A1251     -16.977   6.083  59.793  1.00  4.460          H  
ATOM  19891 3HD2 LEU A1251     -17.837   4.775  59.000  1.00  4.460          H  
ATOM  19892  N   TRP A1252     -13.668   1.665  59.605  1.00  2.610          N  
ATOM  19893  CA  TRP A1252     -12.298   1.446  59.159  1.00  2.590          C  
ATOM  19894  C   TRP A1252     -12.321   0.913  57.719  1.00  2.600          C  
ATOM  19895  O   TRP A1252     -11.636   1.466  56.843  1.00  2.560          O  
ATOM  19896  CB  TRP A1252     -11.597   0.470  60.086  1.00  3.630          C  
ATOM  19897  CG  TRP A1252     -10.098   0.318  59.872  1.00  3.630          C  
ATOM  19898  CD1 TRP A1252      -9.470  -0.322  58.869  1.00  3.630          C  
ATOM  19899  CD2 TRP A1252      -9.050   0.798  60.744  1.00  3.630          C  
ATOM  19900  NE1 TRP A1252      -8.111  -0.273  59.048  1.00  3.630          N  
ATOM  19901  CE2 TRP A1252      -7.843   0.399  60.191  1.00  3.630          C  
ATOM  19902  CE3 TRP A1252      -9.044   1.512  61.918  1.00  3.630          C  
ATOM  19903  CZ2 TRP A1252      -6.646   0.695  60.781  1.00  3.630          C  
ATOM  19904  CZ3 TRP A1252      -7.848   1.818  62.518  1.00  3.630          C  
ATOM  19905  CH2 TRP A1252      -6.678   1.423  61.964  1.00  3.630          C  
ATOM  19906  H   TRP A1252     -14.021   1.157  60.431  1.00  3.130          H  
ATOM  19907  HA  TRP A1252     -11.767   2.395  59.181  1.00  3.110          H  
ATOM  19908 1HB  TRP A1252     -11.767   0.799  61.098  1.00  4.360          H  
ATOM  19909 2HB  TRP A1252     -12.063  -0.505  59.991  1.00  4.360          H  
ATOM  19910  HD1 TRP A1252      -9.971  -0.789  58.044  1.00  4.360          H  
ATOM  19911  HE1 TRP A1252      -7.416  -0.668  58.430  1.00  4.360          H  
ATOM  19912  HE3 TRP A1252      -9.962   1.821  62.342  1.00  4.360          H  
ATOM  19913  HZ2 TRP A1252      -5.696   0.392  60.348  1.00  4.360          H  
ATOM  19914  HZ3 TRP A1252      -7.866   2.389  63.442  1.00  4.360          H  
ATOM  19915  HH2 TRP A1252      -5.743   1.686  62.455  1.00  4.360          H  
ATOM  19916  N   ARG A1253     -13.085  -0.171  57.463  1.00  2.650          N  
ATOM  19917  CA  ARG A1253     -13.201  -0.815  56.157  1.00  2.690          C  
ATOM  19918  C   ARG A1253     -13.697   0.145  55.091  1.00  2.650          C  
ATOM  19919  O   ARG A1253     -13.287   0.108  53.946  1.00  2.670          O  
ATOM  19920  CB  ARG A1253     -14.170  -1.993  56.138  1.00  3.750          C  
ATOM  19921  CG  ARG A1253     -13.799  -3.235  56.906  1.00  3.750          C  
ATOM  19922  CD  ARG A1253     -14.733  -4.363  56.616  1.00  3.750          C  
ATOM  19923  NE  ARG A1253     -14.671  -5.386  57.647  1.00  3.750          N  
ATOM  19924  CZ  ARG A1253     -15.560  -5.491  58.664  1.00  3.750          C  
ATOM  19925  NH1 ARG A1253     -16.583  -4.674  58.761  1.00  3.750          N  
ATOM  19926  NH2 ARG A1253     -15.440  -6.404  59.603  1.00  3.750          N  
ATOM  19927  H   ARG A1253     -13.638  -0.553  58.237  1.00  3.180          H  
ATOM  19928  HA  ARG A1253     -12.198  -1.168  55.865  1.00  3.230          H  
ATOM  19929 1HB  ARG A1253     -15.119  -1.650  56.559  1.00  4.500          H  
ATOM  19930 2HB  ARG A1253     -14.367  -2.292  55.110  1.00  4.500          H  
ATOM  19931 1HG  ARG A1253     -12.815  -3.542  56.581  1.00  4.500          H  
ATOM  19932 2HG  ARG A1253     -13.789  -3.051  57.972  1.00  4.500          H  
ATOM  19933 1HD  ARG A1253     -15.749  -4.004  56.524  1.00  4.500          H  
ATOM  19934 2HD  ARG A1253     -14.440  -4.826  55.673  1.00  4.500          H  
ATOM  19935  HE  ARG A1253     -13.896  -6.035  57.616  1.00  4.500          H  
ATOM  19936 1HH1 ARG A1253     -16.741  -3.961  58.078  1.00  4.500          H  
ATOM  19937 2HH1 ARG A1253     -17.226  -4.797  59.571  1.00  4.500          H  
ATOM  19938 1HH2 ARG A1253     -14.684  -7.076  59.608  1.00  4.500          H  
ATOM  19939 2HH2 ARG A1253     -16.156  -6.415  60.352  1.00  4.500          H  
ATOM  19940  N   THR A1254     -14.660   0.974  55.479  1.00  2.630          N  
ATOM  19941  CA  THR A1254     -15.234   1.914  54.537  1.00  2.590          C  
ATOM  19942  C   THR A1254     -14.138   2.919  54.135  1.00  2.540          C  
ATOM  19943  O   THR A1254     -13.927   3.177  52.945  1.00  2.530          O  
ATOM  19944  CB  THR A1254     -16.472   2.612  55.158  1.00  3.640          C  
ATOM  19945  OG1 THR A1254     -17.444   1.619  55.532  1.00  3.640          O  
ATOM  19946  CG2 THR A1254     -17.109   3.485  54.108  1.00  3.640          C  
ATOM  19947  H   THR A1254     -15.027   0.922  56.418  1.00  3.160          H  
ATOM  19948  HA  THR A1254     -15.552   1.377  53.648  1.00  3.110          H  
ATOM  19949  HB  THR A1254     -16.178   3.200  56.027  1.00  4.370          H  
ATOM  19950  HG1 THR A1254     -17.166   1.191  56.375  1.00  4.370          H  
ATOM  19951 1HG2 THR A1254     -17.984   3.983  54.502  1.00  4.370          H  
ATOM  19952 2HG2 THR A1254     -16.413   4.189  53.793  1.00  4.370          H  
ATOM  19953 3HG2 THR A1254     -17.392   2.884  53.277  1.00  4.370          H  
ATOM  19954  N   ALA A1255     -13.376   3.423  55.135  1.00  2.530          N  
ATOM  19955  CA  ALA A1255     -12.273   4.359  54.886  1.00  2.500          C  
ATOM  19956  C   ALA A1255     -11.231   3.738  53.960  1.00  2.470          C  
ATOM  19957  O   ALA A1255     -10.641   4.433  53.144  1.00  2.430          O  
ATOM  19958  CB  ALA A1255     -11.612   4.796  56.181  1.00  3.510          C  
ATOM  19959  H   ALA A1255     -13.603   3.192  56.109  1.00  3.040          H  
ATOM  19960  HA  ALA A1255     -12.687   5.238  54.395  1.00  3.000          H  
ATOM  19961 1HB  ALA A1255     -10.817   5.509  55.963  1.00  4.210          H  
ATOM  19962 2HB  ALA A1255     -12.352   5.258  56.827  1.00  4.210          H  
ATOM  19963 3HB  ALA A1255     -11.189   3.927  56.681  1.00  4.210          H  
ATOM  19964  N   VAL A1256     -11.032   2.422  54.029  1.00  2.490          N  
ATOM  19965  CA  VAL A1256     -10.041   1.753  53.184  1.00  2.470          C  
ATOM  19966  C   VAL A1256     -10.217   2.110  51.699  1.00  2.360          C  
ATOM  19967  O   VAL A1256      -9.226   2.264  50.989  1.00  2.320          O  
ATOM  19968  CB  VAL A1256     -10.039   0.221  53.419  1.00  3.470          C  
ATOM  19969  CG1 VAL A1256      -9.210  -0.498  52.389  1.00  3.470          C  
ATOM  19970  CG2 VAL A1256      -9.434  -0.065  54.816  1.00  3.470          C  
ATOM  19971  H   VAL A1256     -11.517   1.905  54.768  1.00  2.990          H  
ATOM  19972  HA  VAL A1256      -9.064   2.080  53.485  1.00  2.960          H  
ATOM  19973  HB  VAL A1256     -11.039  -0.151  53.351  1.00  4.160          H  
ATOM  19974 1HG1 VAL A1256      -9.232  -1.565  52.588  1.00  4.160          H  
ATOM  19975 2HG1 VAL A1256      -9.609  -0.314  51.409  1.00  4.160          H  
ATOM  19976 3HG1 VAL A1256      -8.201  -0.154  52.441  1.00  4.160          H  
ATOM  19977 1HG2 VAL A1256      -9.432  -1.137  55.005  1.00  4.160          H  
ATOM  19978 2HG2 VAL A1256      -8.412   0.312  54.860  1.00  4.160          H  
ATOM  19979 3HG2 VAL A1256     -10.009   0.419  55.568  1.00  4.160          H  
ATOM  19980  N   CYS A1257     -11.445   2.221  51.202  1.00  2.350          N  
ATOM  19981  CA  CYS A1257     -11.638   2.536  49.793  1.00  2.270          C  
ATOM  19982  C   CYS A1257     -11.669   4.042  49.513  1.00  2.210          C  
ATOM  19983  O   CYS A1257     -11.790   4.461  48.358  1.00  2.160          O  
ATOM  19984  CB  CYS A1257     -12.930   1.901  49.284  1.00  3.210          C  
ATOM  19985  SG  CYS A1257     -12.914   0.095  49.291  1.00  3.210          S  
ATOM  19986  H   CYS A1257     -12.265   2.140  51.815  1.00  2.820          H  
ATOM  19987  HA  CYS A1257     -10.812   2.115  49.230  1.00  2.720          H  
ATOM  19988 1HB  CYS A1257     -13.756   2.230  49.919  1.00  3.850          H  
ATOM  19989 2HB  CYS A1257     -13.136   2.236  48.274  1.00  3.850          H  
ATOM  19990  HG  CYS A1257     -11.787  -0.053  48.569  1.00  3.850          H  
ATOM  19991  N   LEU A1258     -11.521   4.864  50.547  1.00  2.220          N  
ATOM  19992  CA  LEU A1258     -11.635   6.309  50.427  1.00  2.190          C  
ATOM  19993  C   LEU A1258     -10.807   6.927  49.300  1.00  2.090          C  
ATOM  19994  O   LEU A1258     -11.375   7.732  48.554  1.00  2.030          O  
ATOM  19995  CB  LEU A1258     -11.335   6.973  51.790  1.00  3.080          C  
ATOM  19996  CG  LEU A1258     -11.270   8.472  51.869  1.00  3.080          C  
ATOM  19997  CD1 LEU A1258     -12.588   9.061  51.543  1.00  3.080          C  
ATOM  19998  CD2 LEU A1258     -10.834   8.836  53.282  1.00  3.080          C  
ATOM  19999  H   LEU A1258     -11.336   4.482  51.476  1.00  2.660          H  
ATOM  20000  HA  LEU A1258     -12.679   6.513  50.205  1.00  2.630          H  
ATOM  20001 1HB  LEU A1258     -12.140   6.676  52.461  1.00  3.690          H  
ATOM  20002 2HB  LEU A1258     -10.446   6.604  52.224  1.00  3.690          H  
ATOM  20003  HG  LEU A1258     -10.547   8.850  51.151  1.00  3.690          H  
ATOM  20004 1HD1 LEU A1258     -12.539  10.119  51.610  1.00  3.690          H  
ATOM  20005 2HD1 LEU A1258     -12.898   8.788  50.544  1.00  3.690          H  
ATOM  20006 3HD1 LEU A1258     -13.292   8.695  52.260  1.00  3.690          H  
ATOM  20007 1HD2 LEU A1258     -10.766   9.907  53.382  1.00  3.690          H  
ATOM  20008 2HD2 LEU A1258     -11.560   8.449  53.998  1.00  3.690          H  
ATOM  20009 3HD2 LEU A1258      -9.862   8.394  53.484  1.00  3.690          H  
ATOM  20010  N   PRO A1259      -9.485   6.682  49.148  1.00  2.060          N  
ATOM  20011  CA  PRO A1259      -8.691   7.272  48.085  1.00  1.980          C  
ATOM  20012  C   PRO A1259      -9.159   6.898  46.677  1.00  1.930          C  
ATOM  20013  O   PRO A1259      -8.952   7.674  45.746  1.00  1.880          O  
ATOM  20014  CB  PRO A1259      -7.297   6.673  48.334  1.00  2.970          C  
ATOM  20015  CG  PRO A1259      -7.293   6.259  49.775  1.00  2.970          C  
ATOM  20016  CD  PRO A1259      -8.704   5.775  50.032  1.00  2.970          C  
ATOM  20017  HA  PRO A1259      -8.675   8.366  48.211  1.00  2.380          H  
ATOM  20018 1HB  PRO A1259      -7.158   5.818  47.672  1.00  3.560          H  
ATOM  20019 2HB  PRO A1259      -6.513   7.411  48.085  1.00  3.560          H  
ATOM  20020 1HG  PRO A1259      -6.562   5.455  49.929  1.00  3.560          H  
ATOM  20021 2HG  PRO A1259      -6.993   7.099  50.420  1.00  3.560          H  
ATOM  20022 1HD  PRO A1259      -8.799   4.729  49.700  1.00  3.560          H  
ATOM  20023 2HD  PRO A1259      -8.911   5.870  51.068  1.00  3.560          H  
ATOM  20024  N   CYS A1260      -9.855   5.759  46.498  1.00  1.960          N  
ATOM  20025  CA  CYS A1260     -10.247   5.423  45.136  1.00  1.930          C  
ATOM  20026  C   CYS A1260     -11.572   6.087  44.850  1.00  1.940          C  
ATOM  20027  O   CYS A1260     -11.829   6.551  43.734  1.00  1.890          O  
ATOM  20028  CB  CYS A1260     -10.345   3.905  44.941  1.00  2.710          C  
ATOM  20029  SG  CYS A1260     -11.775   3.075  45.691  1.00  2.710          S  
ATOM  20030  H   CYS A1260     -10.079   5.114  47.257  1.00  2.350          H  
ATOM  20031  HA  CYS A1260      -9.510   5.815  44.440  1.00  2.320          H  
ATOM  20032 1HB  CYS A1260     -10.339   3.674  43.915  1.00  3.260          H  
ATOM  20033 2HB  CYS A1260      -9.451   3.453  45.369  1.00  3.260          H  
ATOM  20034  HG  CYS A1260     -11.615   3.562  46.930  1.00  3.260          H  
ATOM  20035  N   ILE A1261     -12.366   6.238  45.909  1.00  2.010          N  
ATOM  20036  CA  ILE A1261     -13.650   6.887  45.816  1.00  2.040          C  
ATOM  20037  C   ILE A1261     -13.414   8.344  45.471  1.00  2.000          C  
ATOM  20038  O   ILE A1261     -14.024   8.856  44.532  1.00  1.980          O  
ATOM  20039  CB  ILE A1261     -14.427   6.714  47.139  1.00  2.840          C  
ATOM  20040  CG1 ILE A1261     -14.793   5.210  47.288  1.00  2.840          C  
ATOM  20041  CG2 ILE A1261     -15.660   7.632  47.191  1.00  2.840          C  
ATOM  20042  CD1 ILE A1261     -15.274   4.789  48.647  1.00  2.840          C  
ATOM  20043  H   ILE A1261     -12.078   5.814  46.794  1.00  2.410          H  
ATOM  20044  HA  ILE A1261     -14.222   6.427  45.013  1.00  2.450          H  
ATOM  20045  HB  ILE A1261     -13.770   6.961  47.967  1.00  3.410          H  
ATOM  20046 1HG1 ILE A1261     -15.555   4.975  46.566  1.00  3.410          H  
ATOM  20047 2HG1 ILE A1261     -13.924   4.623  47.054  1.00  3.410          H  
ATOM  20048 1HG2 ILE A1261     -16.169   7.492  48.126  1.00  3.410          H  
ATOM  20049 2HG2 ILE A1261     -15.353   8.671  47.112  1.00  3.410          H  
ATOM  20050 3HG2 ILE A1261     -16.334   7.395  46.369  1.00  3.410          H  
ATOM  20051 1HD1 ILE A1261     -15.485   3.725  48.634  1.00  3.410          H  
ATOM  20052 2HD1 ILE A1261     -14.501   4.985  49.380  1.00  3.410          H  
ATOM  20053 3HD1 ILE A1261     -16.166   5.317  48.913  1.00  3.410          H  
ATOM  20054  N   LEU A1262     -12.512   8.998  46.208  1.00  1.980          N  
ATOM  20055  CA  LEU A1262     -12.198  10.393  45.957  1.00  1.950          C  
ATOM  20056  C   LEU A1262     -11.540  10.625  44.615  1.00  1.880          C  
ATOM  20057  O   LEU A1262     -11.822  11.638  43.965  1.00  1.870          O  
ATOM  20058  CB  LEU A1262     -11.292  10.929  47.050  1.00  2.740          C  
ATOM  20059  CG  LEU A1262     -11.909  11.065  48.417  1.00  2.740          C  
ATOM  20060  CD1 LEU A1262     -10.783  11.415  49.402  1.00  2.740          C  
ATOM  20061  CD2 LEU A1262     -13.029  12.142  48.393  1.00  2.740          C  
ATOM  20062  H   LEU A1262     -12.060   8.505  46.984  1.00  2.380          H  
ATOM  20063  HA  LEU A1262     -13.128  10.941  45.940  1.00  2.340          H  
ATOM  20064 1HB  LEU A1262     -10.438  10.254  47.135  1.00  3.290          H  
ATOM  20065 2HB  LEU A1262     -10.940  11.910  46.751  1.00  3.290          H  
ATOM  20066  HG  LEU A1262     -12.345  10.118  48.712  1.00  3.290          H  
ATOM  20067 1HD1 LEU A1262     -11.172  11.508  50.399  1.00  3.290          H  
ATOM  20068 2HD1 LEU A1262     -10.033  10.624  49.386  1.00  3.290          H  
ATOM  20069 3HD1 LEU A1262     -10.331  12.354  49.104  1.00  3.290          H  
ATOM  20070 1HD2 LEU A1262     -13.465  12.213  49.354  1.00  3.290          H  
ATOM  20071 2HD2 LEU A1262     -12.610  13.109  48.105  1.00  3.290          H  
ATOM  20072 3HD2 LEU A1262     -13.810  11.880  47.707  1.00  3.290          H  
ATOM  20073  N   TYR A1263     -10.652   9.720  44.192  1.00  1.850          N  
ATOM  20074  CA  TYR A1263     -10.019   9.866  42.901  1.00  1.810          C  
ATOM  20075  C   TYR A1263     -11.113   9.896  41.839  1.00  1.800          C  
ATOM  20076  O   TYR A1263     -11.108  10.776  40.964  1.00  1.760          O  
ATOM  20077  CB  TYR A1263      -9.014   8.749  42.661  1.00  2.550          C  
ATOM  20078  CG  TYR A1263      -8.282   8.867  41.362  1.00  2.550          C  
ATOM  20079  CD1 TYR A1263      -7.231   9.763  41.259  1.00  2.550          C  
ATOM  20080  CD2 TYR A1263      -8.630   8.090  40.283  1.00  2.550          C  
ATOM  20081  CE1 TYR A1263      -6.536   9.882  40.087  1.00  2.550          C  
ATOM  20082  CE2 TYR A1263      -7.929   8.207  39.106  1.00  2.550          C  
ATOM  20083  CZ  TYR A1263      -6.890   9.097  39.006  1.00  2.550          C  
ATOM  20084  OH  TYR A1263      -6.196   9.198  37.830  1.00  2.550          O  
ATOM  20085  H   TYR A1263     -10.375   8.923  44.772  1.00  2.220          H  
ATOM  20086  HA  TYR A1263      -9.498  10.820  42.869  1.00  2.170          H  
ATOM  20087 1HB  TYR A1263      -8.287   8.753  43.468  1.00  3.060          H  
ATOM  20088 2HB  TYR A1263      -9.520   7.783  42.689  1.00  3.060          H  
ATOM  20089  HD1 TYR A1263      -6.950  10.371  42.111  1.00  3.060          H  
ATOM  20090  HD2 TYR A1263      -9.448   7.390  40.360  1.00  3.060          H  
ATOM  20091  HE1 TYR A1263      -5.708  10.585  40.013  1.00  3.060          H  
ATOM  20092  HE2 TYR A1263      -8.189   7.590  38.248  1.00  3.060          H  
ATOM  20093  HH  TYR A1263      -6.552   8.556  37.204  1.00  3.060          H  
ATOM  20094  N   ARG A1264     -12.051   8.927  41.909  1.00  1.840          N  
ATOM  20095  CA  ARG A1264     -13.145   8.890  40.955  1.00  1.840          C  
ATOM  20096  C   ARG A1264     -14.033  10.108  41.067  1.00  1.850          C  
ATOM  20097  O   ARG A1264     -14.392  10.667  40.043  1.00  1.830          O  
ATOM  20098  CB  ARG A1264     -14.011   7.653  41.121  1.00  2.580          C  
ATOM  20099  CG  ARG A1264     -13.386   6.346  40.703  1.00  2.580          C  
ATOM  20100  CD  ARG A1264     -13.306   6.170  39.223  1.00  2.580          C  
ATOM  20101  NE  ARG A1264     -12.084   6.710  38.676  1.00  2.580          N  
ATOM  20102  CZ  ARG A1264     -11.770   6.764  37.365  1.00  2.580          C  
ATOM  20103  NH1 ARG A1264     -12.593   6.315  36.448  1.00  2.580          N  
ATOM  20104  NH2 ARG A1264     -10.611   7.267  36.999  1.00  2.580          N  
ATOM  20105  H   ARG A1264     -11.993   8.208  42.639  1.00  2.210          H  
ATOM  20106  HA  ARG A1264     -12.722   8.894  39.958  1.00  2.210          H  
ATOM  20107 1HB  ARG A1264     -14.282   7.550  42.172  1.00  3.090          H  
ATOM  20108 2HB  ARG A1264     -14.937   7.782  40.557  1.00  3.090          H  
ATOM  20109 1HG  ARG A1264     -12.370   6.322  41.092  1.00  3.090          H  
ATOM  20110 2HG  ARG A1264     -13.955   5.518  41.123  1.00  3.090          H  
ATOM  20111 1HD  ARG A1264     -13.335   5.125  38.988  1.00  3.090          H  
ATOM  20112 2HD  ARG A1264     -14.149   6.674  38.753  1.00  3.090          H  
ATOM  20113  HE  ARG A1264     -11.405   7.070  39.336  1.00  3.090          H  
ATOM  20114 1HH1 ARG A1264     -13.484   5.925  36.708  1.00  3.090          H  
ATOM  20115 2HH1 ARG A1264     -12.320   6.379  35.469  1.00  3.090          H  
ATOM  20116 1HH2 ARG A1264      -9.969   7.604  37.689  1.00  3.090          H  
ATOM  20117 2HH2 ARG A1264     -10.320   7.256  36.007  1.00  3.090          H  
ATOM  20118  N   ILE A1265     -14.328  10.603  42.272  1.00  1.890          N  
ATOM  20119  CA  ILE A1265     -15.185  11.779  42.344  1.00  1.890          C  
ATOM  20120  C   ILE A1265     -14.534  12.932  41.610  1.00  1.860          C  
ATOM  20121  O   ILE A1265     -15.217  13.629  40.858  1.00  1.880          O  
ATOM  20122  CB  ILE A1265     -15.575  12.161  43.785  1.00  2.650          C  
ATOM  20123  CG1 ILE A1265     -16.532  11.073  44.357  1.00  2.650          C  
ATOM  20124  CG2 ILE A1265     -16.254  13.533  43.795  1.00  2.650          C  
ATOM  20125  CD1 ILE A1265     -16.772  11.150  45.853  1.00  2.650          C  
ATOM  20126  H   ILE A1265     -14.023  10.115  43.118  1.00  2.270          H  
ATOM  20127  HA  ILE A1265     -16.109  11.560  41.835  1.00  2.270          H  
ATOM  20128  HB  ILE A1265     -14.683  12.184  44.411  1.00  3.180          H  
ATOM  20129 1HG1 ILE A1265     -17.494  11.160  43.853  1.00  3.180          H  
ATOM  20130 2HG1 ILE A1265     -16.118  10.096  44.129  1.00  3.180          H  
ATOM  20131 1HG2 ILE A1265     -16.532  13.781  44.785  1.00  3.180          H  
ATOM  20132 2HG2 ILE A1265     -15.586  14.298  43.412  1.00  3.180          H  
ATOM  20133 3HG2 ILE A1265     -17.124  13.499  43.188  1.00  3.180          H  
ATOM  20134 1HD1 ILE A1265     -17.447  10.348  46.152  1.00  3.180          H  
ATOM  20135 2HD1 ILE A1265     -15.825  11.035  46.375  1.00  3.180          H  
ATOM  20136 3HD1 ILE A1265     -17.218  12.097  46.115  1.00  3.180          H  
ATOM  20137  N   ASN A1266     -13.240  13.165  41.821  1.00  1.830          N  
ATOM  20138  CA  ASN A1266     -12.597  14.243  41.092  1.00  1.810          C  
ATOM  20139  C   ASN A1266     -12.686  14.017  39.577  1.00  1.790          C  
ATOM  20140  O   ASN A1266     -13.004  14.950  38.834  1.00  1.800          O  
ATOM  20141  CB  ASN A1266     -11.166  14.437  41.536  1.00  2.540          C  
ATOM  20142  CG  ASN A1266     -10.523  15.617  40.842  1.00  2.540          C  
ATOM  20143  OD1 ASN A1266     -11.064  16.734  40.868  1.00  2.540          O  
ATOM  20144  ND2 ASN A1266      -9.389  15.379  40.241  1.00  2.540          N  
ATOM  20145  H   ASN A1266     -12.714  12.583  42.485  1.00  2.200          H  
ATOM  20146  HA  ASN A1266     -13.132  15.164  41.306  1.00  2.170          H  
ATOM  20147 1HB  ASN A1266     -11.140  14.594  42.616  1.00  3.050          H  
ATOM  20148 2HB  ASN A1266     -10.596  13.528  41.324  1.00  3.050          H  
ATOM  20149 1HD2 ASN A1266      -8.896  16.105  39.763  1.00  3.050          H  
ATOM  20150 2HD2 ASN A1266      -9.015  14.453  40.262  1.00  3.050          H  
ATOM  20151  N   GLY A1267     -12.392  12.795  39.108  1.00  1.770          N  
ATOM  20152  CA  GLY A1267     -12.456  12.503  37.677  1.00  1.760          C  
ATOM  20153  C   GLY A1267     -13.865  12.722  37.120  1.00  1.750          C  
ATOM  20154  O   GLY A1267     -14.032  13.282  36.027  1.00  1.730          O  
ATOM  20155  H   GLY A1267     -12.103  12.058  39.762  1.00  2.120          H  
ATOM  20156 1HA  GLY A1267     -11.748  13.134  37.146  1.00  2.110          H  
ATOM  20157 2HA  GLY A1267     -12.158  11.467  37.514  1.00  2.110          H  
ATOM  20158  N   LEU A1268     -14.875  12.311  37.891  1.00  1.780          N  
ATOM  20159  CA  LEU A1268     -16.261  12.455  37.510  1.00  1.780          C  
ATOM  20160  C   LEU A1268     -16.632  13.939  37.389  1.00  1.780          C  
ATOM  20161  O   LEU A1268     -17.281  14.351  36.417  1.00  1.770          O  
ATOM  20162  CB  LEU A1268     -17.158  11.766  38.566  1.00  2.490          C  
ATOM  20163  CG  LEU A1268     -17.158  10.174  38.669  1.00  2.490          C  
ATOM  20164  CD1 LEU A1268     -17.850   9.723  39.950  1.00  2.490          C  
ATOM  20165  CD2 LEU A1268     -17.912   9.589  37.548  1.00  2.490          C  
ATOM  20166  H   LEU A1268     -14.651  11.836  38.759  1.00  2.140          H  
ATOM  20167  HA  LEU A1268     -16.371  11.974  36.555  1.00  2.140          H  
ATOM  20168 1HB  LEU A1268     -16.849  12.137  39.528  1.00  2.990          H  
ATOM  20169 2HB  LEU A1268     -18.171  12.071  38.394  1.00  2.990          H  
ATOM  20170  HG  LEU A1268     -16.144   9.801  38.662  1.00  2.990          H  
ATOM  20171 1HD1 LEU A1268     -17.847   8.634  39.995  1.00  2.990          H  
ATOM  20172 2HD1 LEU A1268     -17.340  10.106  40.808  1.00  2.990          H  
ATOM  20173 3HD1 LEU A1268     -18.865  10.056  39.964  1.00  2.990          H  
ATOM  20174 1HD2 LEU A1268     -17.917   8.515  37.667  1.00  2.990          H  
ATOM  20175 2HD2 LEU A1268     -18.942   9.945  37.565  1.00  2.990          H  
ATOM  20176 3HD2 LEU A1268     -17.443   9.854  36.616  1.00  2.990          H  
ATOM  20177  N   LEU A1269     -16.168  14.759  38.341  1.00  1.800          N  
ATOM  20178  CA  LEU A1269     -16.421  16.193  38.300  1.00  1.810          C  
ATOM  20179  C   LEU A1269     -15.767  16.845  37.081  1.00  1.800          C  
ATOM  20180  O   LEU A1269     -16.387  17.687  36.419  1.00  1.820          O  
ATOM  20181  CB  LEU A1269     -15.874  16.858  39.577  1.00  2.530          C  
ATOM  20182  CG  LEU A1269     -16.608  16.591  40.906  1.00  2.530          C  
ATOM  20183  CD1 LEU A1269     -15.758  17.076  42.106  1.00  2.530          C  
ATOM  20184  CD2 LEU A1269     -17.900  17.352  40.901  1.00  2.530          C  
ATOM  20185  H   LEU A1269     -15.675  14.357  39.146  1.00  2.160          H  
ATOM  20186  HA  LEU A1269     -17.493  16.346  38.226  1.00  2.170          H  
ATOM  20187 1HB  LEU A1269     -14.845  16.534  39.705  1.00  3.040          H  
ATOM  20188 2HB  LEU A1269     -15.890  17.930  39.417  1.00  3.040          H  
ATOM  20189  HG  LEU A1269     -16.792  15.534  41.012  1.00  3.040          H  
ATOM  20190 1HD1 LEU A1269     -16.296  16.890  43.036  1.00  3.040          H  
ATOM  20191 2HD1 LEU A1269     -14.819  16.538  42.128  1.00  3.040          H  
ATOM  20192 3HD1 LEU A1269     -15.554  18.126  42.017  1.00  3.040          H  
ATOM  20193 1HD2 LEU A1269     -18.408  17.172  41.820  1.00  3.040          H  
ATOM  20194 2HD2 LEU A1269     -17.697  18.402  40.797  1.00  3.040          H  
ATOM  20195 3HD2 LEU A1269     -18.517  17.047  40.092  1.00  3.040          H  
ATOM  20196  N   LEU A1270     -14.533  16.440  36.757  1.00  1.770          N  
ATOM  20197  CA  LEU A1270     -13.834  17.008  35.610  1.00  1.760          C  
ATOM  20198  C   LEU A1270     -14.551  16.676  34.305  1.00  1.760          C  
ATOM  20199  O   LEU A1270     -14.686  17.538  33.423  1.00  1.780          O  
ATOM  20200  CB  LEU A1270     -12.394  16.472  35.568  1.00  2.470          C  
ATOM  20201  CG  LEU A1270     -11.430  16.957  36.701  1.00  2.470          C  
ATOM  20202  CD1 LEU A1270     -10.129  16.176  36.597  1.00  2.470          C  
ATOM  20203  CD2 LEU A1270     -11.160  18.457  36.599  1.00  2.470          C  
ATOM  20204  H   LEU A1270     -14.057  15.763  37.364  1.00  2.120          H  
ATOM  20205  HA  LEU A1270     -13.826  18.087  35.714  1.00  2.110          H  
ATOM  20206 1HB  LEU A1270     -12.453  15.389  35.657  1.00  2.960          H  
ATOM  20207 2HB  LEU A1270     -11.947  16.688  34.611  1.00  2.960          H  
ATOM  20208  HG  LEU A1270     -11.876  16.750  37.663  1.00  2.960          H  
ATOM  20209 1HD1 LEU A1270      -9.461  16.496  37.395  1.00  2.960          H  
ATOM  20210 2HD1 LEU A1270     -10.334  15.112  36.698  1.00  2.960          H  
ATOM  20211 3HD1 LEU A1270      -9.659  16.369  35.629  1.00  2.960          H  
ATOM  20212 1HD2 LEU A1270     -10.489  18.748  37.402  1.00  2.960          H  
ATOM  20213 2HD2 LEU A1270     -10.689  18.679  35.652  1.00  2.960          H  
ATOM  20214 3HD2 LEU A1270     -12.077  19.022  36.689  1.00  2.960          H  
ATOM  20215  N   ALA A1271     -15.037  15.433  34.184  1.00  1.740          N  
ATOM  20216  CA  ALA A1271     -15.767  15.039  32.995  1.00  1.740          C  
ATOM  20217  C   ALA A1271     -17.039  15.845  32.845  1.00  1.760          C  
ATOM  20218  O   ALA A1271     -17.348  16.306  31.743  1.00  1.760          O  
ATOM  20219  CB  ALA A1271     -16.104  13.578  33.051  1.00  2.440          C  
ATOM  20220  H   ALA A1271     -14.851  14.744  34.922  1.00  2.090          H  
ATOM  20221  HA  ALA A1271     -15.142  15.232  32.131  1.00  2.090          H  
ATOM  20222 1HB  ALA A1271     -16.631  13.295  32.150  1.00  2.920          H  
ATOM  20223 2HB  ALA A1271     -15.186  13.025  33.136  1.00  2.920          H  
ATOM  20224 3HB  ALA A1271     -16.729  13.386  33.915  1.00  2.920          H  
ATOM  20225  N   ASP A1272     -17.761  16.069  33.955  1.00  1.790          N  
ATOM  20226  CA  ASP A1272     -18.997  16.829  33.877  1.00  1.830          C  
ATOM  20227  C   ASP A1272     -18.704  18.276  33.504  1.00  1.840          C  
ATOM  20228  O   ASP A1272     -19.410  18.871  32.695  1.00  1.850          O  
ATOM  20229  CB  ASP A1272     -19.798  16.753  35.175  1.00  2.550          C  
ATOM  20230  CG  ASP A1272     -21.233  17.296  34.993  1.00  2.550          C  
ATOM  20231  OD1 ASP A1272     -21.985  16.719  34.217  1.00  2.550          O  
ATOM  20232  OD2 ASP A1272     -21.560  18.281  35.601  1.00  2.550          O  
ATOM  20233  H   ASP A1272     -17.482  15.640  34.845  1.00  2.150          H  
ATOM  20234  HA  ASP A1272     -19.612  16.401  33.093  1.00  2.200          H  
ATOM  20235 1HB  ASP A1272     -19.841  15.718  35.516  1.00  3.060          H  
ATOM  20236 2HB  ASP A1272     -19.286  17.331  35.953  1.00  3.060          H  
ATOM  20237  N   ASP A1273     -17.606  18.841  34.014  1.00  1.850          N  
ATOM  20238  CA  ASP A1273     -17.253  20.217  33.682  1.00  1.870          C  
ATOM  20239  C   ASP A1273     -17.166  20.343  32.147  1.00  1.850          C  
ATOM  20240  O   ASP A1273     -17.813  21.214  31.541  1.00  1.870          O  
ATOM  20241  CB  ASP A1273     -15.939  20.606  34.402  1.00  2.610          C  
ATOM  20242  CG  ASP A1273     -15.525  22.090  34.264  1.00  2.610          C  
ATOM  20243  OD1 ASP A1273     -16.227  22.790  33.603  1.00  2.610          O  
ATOM  20244  OD2 ASP A1273     -14.551  22.527  34.888  1.00  2.610          O  
ATOM  20245  H   ASP A1273     -17.054  18.333  34.711  1.00  2.220          H  
ATOM  20246  HA  ASP A1273     -18.045  20.876  34.037  1.00  2.240          H  
ATOM  20247 1HB  ASP A1273     -16.035  20.366  35.464  1.00  3.130          H  
ATOM  20248 2HB  ASP A1273     -15.140  19.984  34.012  1.00  3.130          H  
ATOM  20249  N   ILE A1274     -16.406  19.445  31.503  1.00  1.820          N  
ATOM  20250  CA  ILE A1274     -16.310  19.479  30.042  1.00  1.790          C  
ATOM  20251  C   ILE A1274     -17.672  19.216  29.390  1.00  1.780          C  
ATOM  20252  O   ILE A1274     -18.049  19.886  28.425  1.00  1.790          O  
ATOM  20253  CB  ILE A1274     -15.259  18.464  29.505  1.00  2.520          C  
ATOM  20254  CG1 ILE A1274     -13.799  18.849  29.959  1.00  2.520          C  
ATOM  20255  CG2 ILE A1274     -15.349  18.316  27.937  1.00  2.520          C  
ATOM  20256  CD1 ILE A1274     -13.259  20.179  29.446  1.00  2.520          C  
ATOM  20257  H   ILE A1274     -15.901  18.741  32.056  1.00  2.180          H  
ATOM  20258  HA  ILE A1274     -16.015  20.479  29.747  1.00  2.150          H  
ATOM  20259  HB  ILE A1274     -15.460  17.502  29.967  1.00  3.020          H  
ATOM  20260 1HG1 ILE A1274     -13.774  18.867  31.048  1.00  3.020          H  
ATOM  20261 2HG1 ILE A1274     -13.126  18.080  29.617  1.00  3.020          H  
ATOM  20262 1HG2 ILE A1274     -14.621  17.578  27.605  1.00  3.020          H  
ATOM  20263 2HG2 ILE A1274     -16.344  17.983  27.641  1.00  3.020          H  
ATOM  20264 3HG2 ILE A1274     -15.144  19.268  27.452  1.00  3.020          H  
ATOM  20265 1HD1 ILE A1274     -12.260  20.315  29.808  1.00  3.020          H  
ATOM  20266 2HD1 ILE A1274     -13.233  20.184  28.361  1.00  3.020          H  
ATOM  20267 3HD1 ILE A1274     -13.870  21.004  29.795  1.00  3.020          H  
ATOM  20268  N   ARG A1275     -18.423  18.233  29.888  1.00  1.780          N  
ATOM  20269  CA  ARG A1275     -19.711  17.920  29.291  1.00  1.780          C  
ATOM  20270  C   ARG A1275     -20.611  19.137  29.240  1.00  1.820          C  
ATOM  20271  O   ARG A1275     -21.135  19.473  28.172  1.00  1.850          O  
ATOM  20272  CB  ARG A1275     -20.446  16.856  30.107  1.00  2.490          C  
ATOM  20273  CG  ARG A1275     -21.741  16.266  29.494  1.00  2.490          C  
ATOM  20274  CD  ARG A1275     -23.050  16.998  29.861  1.00  2.490          C  
ATOM  20275  NE  ARG A1275     -23.311  17.169  31.331  1.00  2.490          N  
ATOM  20276  CZ  ARG A1275     -24.416  17.749  31.841  1.00  2.490          C  
ATOM  20277  NH1 ARG A1275     -25.390  18.191  31.057  1.00  2.490          N  
ATOM  20278  NH2 ARG A1275     -24.502  17.868  33.149  1.00  2.490          N  
ATOM  20279  H   ARG A1275     -18.079  17.675  30.675  1.00  2.140          H  
ATOM  20280  HA  ARG A1275     -19.543  17.563  28.276  1.00  2.140          H  
ATOM  20281 1HB  ARG A1275     -19.765  16.032  30.308  1.00  2.990          H  
ATOM  20282 2HB  ARG A1275     -20.723  17.272  31.066  1.00  2.990          H  
ATOM  20283 1HG  ARG A1275     -21.652  16.287  28.411  1.00  2.990          H  
ATOM  20284 2HG  ARG A1275     -21.838  15.249  29.805  1.00  2.990          H  
ATOM  20285 1HD  ARG A1275     -23.083  17.978  29.389  1.00  2.990          H  
ATOM  20286 2HD  ARG A1275     -23.871  16.406  29.452  1.00  2.990          H  
ATOM  20287  HE  ARG A1275     -22.608  16.877  32.039  1.00  2.990          H  
ATOM  20288 1HH1 ARG A1275     -25.333  18.082  30.029  1.00  2.990          H  
ATOM  20289 2HH1 ARG A1275     -26.235  18.648  31.463  1.00  2.990          H  
ATOM  20290 1HH2 ARG A1275     -23.711  17.516  33.732  1.00  2.990          H  
ATOM  20291 2HH2 ARG A1275     -25.305  18.296  33.575  1.00  2.990          H  
ATOM  20292  N   LYS A1276     -20.819  19.768  30.401  1.00  1.840          N  
ATOM  20293  CA  LYS A1276     -21.717  20.897  30.531  1.00  1.880          C  
ATOM  20294  C   LYS A1276     -21.274  22.095  29.720  1.00  1.870          C  
ATOM  20295  O   LYS A1276     -22.098  22.729  29.057  1.00  1.870          O  
ATOM  20296  CB  LYS A1276     -21.882  21.296  31.994  1.00  2.620          C  
ATOM  20297  CG  LYS A1276     -22.865  22.458  32.213  1.00  2.620          C  
ATOM  20298  CD  LYS A1276     -23.067  22.753  33.696  1.00  2.620          C  
ATOM  20299  CE  LYS A1276     -24.030  23.928  33.898  1.00  2.620          C  
ATOM  20300  NZ  LYS A1276     -24.267  24.229  35.344  1.00  2.620          N  
ATOM  20301  H   LYS A1276     -20.322  19.432  31.229  1.00  2.210          H  
ATOM  20302  HA  LYS A1276     -22.692  20.591  30.155  1.00  2.260          H  
ATOM  20303 1HB  LYS A1276     -22.233  20.431  32.564  1.00  3.140          H  
ATOM  20304 2HB  LYS A1276     -20.906  21.577  32.404  1.00  3.140          H  
ATOM  20305 1HG  LYS A1276     -22.487  23.360  31.724  1.00  3.140          H  
ATOM  20306 2HG  LYS A1276     -23.825  22.202  31.764  1.00  3.140          H  
ATOM  20307 1HD  LYS A1276     -23.469  21.866  34.188  1.00  3.140          H  
ATOM  20308 2HD  LYS A1276     -22.105  22.993  34.150  1.00  3.140          H  
ATOM  20309 1HE  LYS A1276     -23.613  24.812  33.418  1.00  3.140          H  
ATOM  20310 2HE  LYS A1276     -24.984  23.689  33.427  1.00  3.140          H  
ATOM  20311 1HZ  LYS A1276     -24.909  25.009  35.425  1.00  3.140          H  
ATOM  20312 2HZ  LYS A1276     -24.670  23.420  35.799  1.00  3.140          H  
ATOM  20313 3HZ  LYS A1276     -23.393  24.466  35.791  1.00  3.140          H  
ATOM  20314  N   GLN A1277     -19.986  22.448  29.773  1.00  1.880          N  
ATOM  20315  CA  GLN A1277     -19.562  23.631  29.042  1.00  1.880          C  
ATOM  20316  C   GLN A1277     -19.782  23.468  27.557  1.00  1.890          C  
ATOM  20317  O   GLN A1277     -20.255  24.397  26.895  1.00  1.930          O  
ATOM  20318  CB  GLN A1277     -18.078  23.917  29.290  1.00  2.630          C  
ATOM  20319  CG  GLN A1277     -17.527  25.201  28.615  1.00  2.630          C  
ATOM  20320  CD  GLN A1277     -18.144  26.478  29.154  1.00  2.630          C  
ATOM  20321  OE1 GLN A1277     -18.215  26.666  30.375  1.00  2.630          O  
ATOM  20322  NE2 GLN A1277     -18.575  27.369  28.264  1.00  2.630          N  
ATOM  20323  H   GLN A1277     -19.315  21.925  30.348  1.00  2.260          H  
ATOM  20324  HA  GLN A1277     -20.154  24.479  29.384  1.00  2.260          H  
ATOM  20325 1HB  GLN A1277     -17.907  24.000  30.366  1.00  3.160          H  
ATOM  20326 2HB  GLN A1277     -17.490  23.066  28.942  1.00  3.160          H  
ATOM  20327 1HG  GLN A1277     -16.453  25.246  28.780  1.00  3.160          H  
ATOM  20328 2HG  GLN A1277     -17.734  25.161  27.542  1.00  3.160          H  
ATOM  20329 1HE2 GLN A1277     -18.988  28.228  28.566  1.00  3.160          H  
ATOM  20330 2HE2 GLN A1277     -18.510  27.196  27.243  1.00  3.160          H  
ATOM  20331  N   VAL A1278     -19.497  22.282  27.029  1.00  1.870          N  
ATOM  20332  CA  VAL A1278     -19.670  22.111  25.613  1.00  1.900          C  
ATOM  20333  C   VAL A1278     -21.139  22.059  25.248  1.00  1.940          C  
ATOM  20334  O   VAL A1278     -21.581  22.812  24.382  1.00  1.930          O  
ATOM  20335  CB  VAL A1278     -18.989  20.838  25.123  1.00  2.650          C  
ATOM  20336  CG1 VAL A1278     -19.319  20.638  23.666  1.00  2.650          C  
ATOM  20337  CG2 VAL A1278     -17.517  20.939  25.315  1.00  2.650          C  
ATOM  20338  H   VAL A1278     -19.108  21.521  27.601  1.00  2.240          H  
ATOM  20339  HA  VAL A1278     -19.214  22.963  25.104  1.00  2.280          H  
ATOM  20340  HB  VAL A1278     -19.366  19.989  25.693  1.00  3.180          H  
ATOM  20341 1HG1 VAL A1278     -18.847  19.756  23.319  1.00  3.180          H  
ATOM  20342 2HG1 VAL A1278     -20.382  20.539  23.534  1.00  3.180          H  
ATOM  20343 3HG1 VAL A1278     -18.956  21.494  23.093  1.00  3.180          H  
ATOM  20344 1HG2 VAL A1278     -17.036  20.028  24.972  1.00  3.180          H  
ATOM  20345 2HG2 VAL A1278     -17.178  21.768  24.747  1.00  3.180          H  
ATOM  20346 3HG2 VAL A1278     -17.283  21.091  26.364  1.00  3.180          H  
ATOM  20347  N   SER A1279     -21.926  21.233  25.935  1.00  1.980          N  
ATOM  20348  CA  SER A1279     -23.322  21.133  25.574  1.00  2.030          C  
ATOM  20349  C   SER A1279     -24.017  22.472  25.650  1.00  2.050          C  
ATOM  20350  O   SER A1279     -24.865  22.791  24.801  1.00  2.090          O  
ATOM  20351  CB  SER A1279     -24.049  20.171  26.482  1.00  2.820          C  
ATOM  20352  OG  SER A1279     -23.626  18.862  26.306  1.00  2.820          O  
ATOM  20353  H   SER A1279     -21.553  20.628  26.671  1.00  2.380          H  
ATOM  20354  HA  SER A1279     -23.377  20.768  24.551  1.00  2.440          H  
ATOM  20355 1HB  SER A1279     -23.882  20.464  27.520  1.00  3.390          H  
ATOM  20356 2HB  SER A1279     -25.117  20.230  26.304  1.00  3.390          H  
ATOM  20357  HG  SER A1279     -24.279  18.345  26.830  1.00  3.390          H  
ATOM  20358  N   ALA A1280     -23.711  23.278  26.670  1.00  2.040          N  
ATOM  20359  CA  ALA A1280     -24.348  24.574  26.756  1.00  2.080          C  
ATOM  20360  C   ALA A1280     -23.976  25.439  25.554  1.00  2.030          C  
ATOM  20361  O   ALA A1280     -24.853  25.988  24.885  1.00  2.100          O  
ATOM  20362  CB  ALA A1280     -23.935  25.261  28.040  1.00  2.900          C  
ATOM  20363  H   ALA A1280     -23.043  22.996  27.396  1.00  2.450          H  
ATOM  20364  HA  ALA A1280     -25.425  24.432  26.751  1.00  2.500          H  
ATOM  20365 1HB  ALA A1280     -24.424  26.228  28.109  1.00  3.480          H  
ATOM  20366 2HB  ALA A1280     -24.217  24.643  28.893  1.00  3.480          H  
ATOM  20367 3HB  ALA A1280     -22.848  25.398  28.039  1.00  3.480          H  
ATOM  20368  N   ASP A1281     -22.689  25.486  25.202  1.00  1.950          N  
ATOM  20369  CA  ASP A1281     -22.248  26.306  24.078  1.00  1.930          C  
ATOM  20370  C   ASP A1281     -22.785  25.832  22.731  1.00  1.940          C  
ATOM  20371  O   ASP A1281     -23.045  26.642  21.838  1.00  1.980          O  
ATOM  20372  CB  ASP A1281     -20.735  26.383  24.028  1.00  2.710          C  
ATOM  20373  CG  ASP A1281     -20.111  27.265  25.130  1.00  2.710          C  
ATOM  20374  OD1 ASP A1281     -20.816  28.027  25.764  1.00  2.710          O  
ATOM  20375  OD2 ASP A1281     -18.899  27.175  25.309  1.00  2.710          O  
ATOM  20376  H   ASP A1281     -21.983  25.007  25.774  1.00  2.340          H  
ATOM  20377  HA  ASP A1281     -22.622  27.316  24.243  1.00  2.320          H  
ATOM  20378 1HB  ASP A1281     -20.333  25.366  24.122  1.00  3.250          H  
ATOM  20379 2HB  ASP A1281     -20.443  26.772  23.064  1.00  3.250          H  
ATOM  20380  N   LEU A1282     -22.996  24.524  22.586  1.00  1.920          N  
ATOM  20381  CA  LEU A1282     -23.489  23.977  21.325  1.00  1.960          C  
ATOM  20382  C   LEU A1282     -25.012  24.031  21.244  1.00  2.090          C  
ATOM  20383  O   LEU A1282     -25.603  23.583  20.262  1.00  2.280          O  
ATOM  20384  CB  LEU A1282     -23.103  22.493  21.155  1.00  2.730          C  
ATOM  20385  CG  LEU A1282     -21.611  22.114  21.150  1.00  2.730          C  
ATOM  20386  CD1 LEU A1282     -21.491  20.590  20.960  1.00  2.730          C  
ATOM  20387  CD2 LEU A1282     -20.881  22.843  20.138  1.00  2.730          C  
ATOM  20388  H   LEU A1282     -22.715  23.899  23.348  1.00  2.300          H  
ATOM  20389  HA  LEU A1282     -23.093  24.570  20.505  1.00  2.350          H  
ATOM  20390 1HB  LEU A1282     -23.554  21.951  21.987  1.00  3.270          H  
ATOM  20391 2HB  LEU A1282     -23.544  22.124  20.230  1.00  3.270          H  
ATOM  20392  HG  LEU A1282     -21.183  22.361  22.099  1.00  3.270          H  
ATOM  20393 1HD1 LEU A1282     -20.451  20.302  20.987  1.00  3.270          H  
ATOM  20394 2HD1 LEU A1282     -22.019  20.087  21.754  1.00  3.270          H  
ATOM  20395 3HD1 LEU A1282     -21.916  20.300  19.996  1.00  3.270          H  
ATOM  20396 1HD2 LEU A1282     -19.867  22.543  20.200  1.00  3.270          H  
ATOM  20397 2HD2 LEU A1282     -21.265  22.615  19.192  1.00  3.270          H  
ATOM  20398 3HD2 LEU A1282     -20.948  23.913  20.311  1.00  3.270          H  
ATOM  20399  N   GLY A1283     -25.664  24.491  22.309  1.00  2.240          N  
ATOM  20400  CA  GLY A1283     -27.113  24.558  22.378  1.00  2.480          C  
ATOM  20401  C   GLY A1283     -27.767  23.233  22.782  1.00  2.390          C  
ATOM  20402  O   GLY A1283     -28.984  23.172  22.980  1.00  2.430          O  
ATOM  20403  H   GLY A1283     -25.142  24.884  23.100  1.00  2.690          H  
ATOM  20404 1HA  GLY A1283     -27.385  25.331  23.096  1.00  2.980          H  
ATOM  20405 2HA  GLY A1283     -27.498  24.877  21.412  1.00  2.980          H  
ATOM  20406  N   LEU A1284     -26.969  22.180  22.977  1.00  2.410          N  
ATOM  20407  CA  LEU A1284     -27.495  20.861  23.330  1.00  2.510          C  
ATOM  20408  C   LEU A1284     -28.083  20.965  24.731  1.00  2.610          C  
ATOM  20409  O   LEU A1284     -29.144  20.415  25.057  1.00  2.980          O  
ATOM  20410  CB  LEU A1284     -26.371  19.804  23.289  1.00  3.470          C  
ATOM  20411  CG  LEU A1284     -25.721  19.466  21.882  1.00  3.470          C  
ATOM  20412  CD1 LEU A1284     -24.518  18.542  22.113  1.00  3.470          C  
ATOM  20413  CD2 LEU A1284     -26.720  18.784  20.957  1.00  3.470          C  
ATOM  20414  H   LEU A1284     -25.965  22.323  22.897  1.00  2.890          H  
ATOM  20415  HA  LEU A1284     -28.289  20.588  22.641  1.00  3.010          H  
ATOM  20416 1HB  LEU A1284     -25.580  20.144  23.925  1.00  4.170          H  
ATOM  20417 2HB  LEU A1284     -26.759  18.871  23.717  1.00  4.170          H  
ATOM  20418  HG  LEU A1284     -25.372  20.388  21.416  1.00  4.170          H  
ATOM  20419 1HD1 LEU A1284     -24.038  18.307  21.162  1.00  4.170          H  
ATOM  20420 2HD1 LEU A1284     -23.803  19.028  22.769  1.00  4.170          H  
ATOM  20421 3HD1 LEU A1284     -24.859  17.627  22.577  1.00  4.170          H  
ATOM  20422 1HD2 LEU A1284     -26.234  18.564  20.005  1.00  4.170          H  
ATOM  20423 2HD2 LEU A1284     -27.064  17.855  21.414  1.00  4.170          H  
ATOM  20424 3HD2 LEU A1284     -27.569  19.437  20.781  1.00  4.170          H  
ATOM  20425  N   GLY A1285     -27.434  21.806  25.529  1.00  2.490          N  
ATOM  20426  CA  GLY A1285     -27.773  22.034  26.916  1.00  2.590          C  
ATOM  20427  C   GLY A1285     -29.070  22.812  27.099  1.00  2.720          C  
ATOM  20428  O   GLY A1285     -29.496  23.042  28.229  1.00  2.830          O  
ATOM  20429  H   GLY A1285     -26.580  22.238  25.172  1.00  2.990          H  
ATOM  20430 1HA  GLY A1285     -27.853  21.071  27.422  1.00  3.110          H  
ATOM  20431 2HA  GLY A1285     -26.960  22.572  27.396  1.00  3.110          H  
ATOM  20432  N   ARG A1286     -29.717  23.231  26.002  1.00  3.080          N  
ATOM  20433  CA  ARG A1286     -30.979  23.935  26.125  1.00  3.550          C  
ATOM  20434  C   ARG A1286     -32.131  22.962  26.369  1.00  3.460          C  
ATOM  20435  O   ARG A1286     -33.256  23.396  26.632  1.00  3.980          O  
ATOM  20436  CB  ARG A1286     -31.285  24.768  24.891  1.00  4.780          C  
ATOM  20437  CG  ARG A1286     -30.340  25.915  24.653  1.00  4.780          C  
ATOM  20438  CD  ARG A1286     -30.647  26.641  23.393  1.00  4.780          C  
ATOM  20439  NE  ARG A1286     -30.427  25.820  22.188  1.00  4.780          N  
ATOM  20440  CZ  ARG A1286     -30.727  26.209  20.923  1.00  4.780          C  
ATOM  20441  NH1 ARG A1286     -31.253  27.399  20.700  1.00  4.780          N  
ATOM  20442  NH2 ARG A1286     -30.493  25.399  19.897  1.00  4.780          N  
ATOM  20443  H   ARG A1286     -29.348  23.052  25.064  1.00  3.700          H  
ATOM  20444  HA  ARG A1286     -30.908  24.612  26.976  1.00  4.260          H  
ATOM  20445 1HB  ARG A1286     -31.247  24.128  24.011  1.00  5.740          H  
ATOM  20446 2HB  ARG A1286     -32.294  25.174  24.957  1.00  5.740          H  
ATOM  20447 1HG  ARG A1286     -30.419  26.618  25.481  1.00  5.740          H  
ATOM  20448 2HG  ARG A1286     -29.325  25.532  24.600  1.00  5.740          H  
ATOM  20449 1HD  ARG A1286     -31.692  26.946  23.414  1.00  5.740          H  
ATOM  20450 2HD  ARG A1286     -30.008  27.521  23.332  1.00  5.740          H  
ATOM  20451  HE  ARG A1286     -30.020  24.885  22.316  1.00  5.740          H  
ATOM  20452 1HH1 ARG A1286     -31.436  28.028  21.467  1.00  5.740          H  
ATOM  20453 2HH1 ARG A1286     -31.475  27.685  19.756  1.00  5.740          H  
ATOM  20454 1HH2 ARG A1286     -30.089  24.481  20.041  1.00  5.740          H  
ATOM  20455 2HH2 ARG A1286     -30.720  25.696  18.960  1.00  5.740          H  
ATOM  20456  N   GLN A1287     -31.872  21.652  26.253  1.00  3.200          N  
ATOM  20457  CA  GLN A1287     -32.930  20.671  26.440  1.00  3.400          C  
ATOM  20458  C   GLN A1287     -33.024  20.256  27.893  1.00  3.270          C  
ATOM  20459  O   GLN A1287     -32.002  20.073  28.547  1.00  3.210          O  
ATOM  20460  CB  GLN A1287     -32.680  19.438  25.573  1.00  4.680          C  
ATOM  20461  CG  GLN A1287     -32.653  19.721  24.099  1.00  4.680          C  
ATOM  20462  CD  GLN A1287     -33.956  20.271  23.645  1.00  4.680          C  
ATOM  20463  OE1 GLN A1287     -35.007  19.683  23.911  1.00  4.680          O  
ATOM  20464  NE2 GLN A1287     -33.915  21.401  22.964  1.00  4.680          N  
ATOM  20465  H   GLN A1287     -30.918  21.340  26.032  1.00  3.840          H  
ATOM  20466  HA  GLN A1287     -33.877  21.123  26.154  1.00  4.080          H  
ATOM  20467 1HB  GLN A1287     -31.717  19.004  25.841  1.00  5.620          H  
ATOM  20468 2HB  GLN A1287     -33.447  18.694  25.769  1.00  5.620          H  
ATOM  20469 1HG  GLN A1287     -31.870  20.452  23.884  1.00  5.620          H  
ATOM  20470 2HG  GLN A1287     -32.461  18.795  23.559  1.00  5.620          H  
ATOM  20471 1HE2 GLN A1287     -34.763  21.819  22.635  1.00  5.620          H  
ATOM  20472 2HE2 GLN A1287     -33.033  21.835  22.770  1.00  5.620          H  
ATOM  20473  N   GLN A1288     -34.240  19.944  28.352  1.00  3.500          N  
ATOM  20474  CA  GLN A1288     -34.472  19.542  29.744  1.00  3.720          C  
ATOM  20475  C   GLN A1288     -33.595  18.394  30.193  1.00  3.370          C  
ATOM  20476  O   GLN A1288     -33.110  18.383  31.318  1.00  3.590          O  
ATOM  20477  CB  GLN A1288     -35.949  19.192  29.965  1.00  5.120          C  
ATOM  20478  CG  GLN A1288     -36.345  18.837  31.433  1.00  5.120          C  
ATOM  20479  CD  GLN A1288     -36.175  17.351  31.767  1.00  5.120          C  
ATOM  20480  OE1 GLN A1288     -36.226  16.505  30.861  1.00  5.120          O  
ATOM  20481  NE2 GLN A1288     -36.001  17.012  33.042  1.00  5.120          N  
ATOM  20482  H   GLN A1288     -35.035  20.072  27.738  1.00  4.200          H  
ATOM  20483  HA  GLN A1288     -34.236  20.398  30.377  1.00  4.460          H  
ATOM  20484 1HB  GLN A1288     -36.571  20.034  29.660  1.00  6.140          H  
ATOM  20485 2HB  GLN A1288     -36.215  18.353  29.329  1.00  6.140          H  
ATOM  20486 1HG  GLN A1288     -35.712  19.411  32.123  1.00  6.140          H  
ATOM  20487 2HG  GLN A1288     -37.383  19.102  31.592  1.00  6.140          H  
ATOM  20488 1HE2 GLN A1288     -35.894  16.053  33.290  1.00  6.140          H  
ATOM  20489 2HE2 GLN A1288     -35.967  17.720  33.801  1.00  6.140          H  
ATOM  20490  N   ILE A1289     -33.300  17.463  29.315  1.00  3.060          N  
ATOM  20491  CA  ILE A1289     -32.507  16.337  29.752  1.00  2.840          C  
ATOM  20492  C   ILE A1289     -31.197  16.760  30.398  1.00  2.860          C  
ATOM  20493  O   ILE A1289     -30.739  16.094  31.316  1.00  3.240          O  
ATOM  20494  CB  ILE A1289     -32.168  15.382  28.581  1.00  4.060          C  
ATOM  20495  CG1 ILE A1289     -33.473  14.729  28.003  1.00  4.060          C  
ATOM  20496  CG2 ILE A1289     -31.112  14.314  29.028  1.00  4.060          C  
ATOM  20497  CD1 ILE A1289     -34.305  13.880  28.963  1.00  4.060          C  
ATOM  20498  H   ILE A1289     -33.689  17.505  28.384  1.00  3.670          H  
ATOM  20499  HA  ILE A1289     -33.067  15.802  30.513  1.00  3.410          H  
ATOM  20500  HB  ILE A1289     -31.736  15.961  27.764  1.00  4.880          H  
ATOM  20501 1HG1 ILE A1289     -34.108  15.524  27.626  1.00  4.880          H  
ATOM  20502 2HG1 ILE A1289     -33.182  14.093  27.161  1.00  4.880          H  
ATOM  20503 1HG2 ILE A1289     -30.885  13.690  28.220  1.00  4.880          H  
ATOM  20504 2HG2 ILE A1289     -30.193  14.788  29.349  1.00  4.880          H  
ATOM  20505 3HG2 ILE A1289     -31.503  13.712  29.846  1.00  4.880          H  
ATOM  20506 1HD1 ILE A1289     -35.169  13.495  28.424  1.00  4.880          H  
ATOM  20507 2HD1 ILE A1289     -33.719  13.045  29.337  1.00  4.880          H  
ATOM  20508 3HD1 ILE A1289     -34.659  14.477  29.800  1.00  4.880          H  
ATOM  20509  N   GLU A1290     -30.522  17.778  29.863  1.00  2.900          N  
ATOM  20510  CA  GLU A1290     -29.209  18.154  30.371  1.00  3.410          C  
ATOM  20511  C   GLU A1290     -29.175  19.242  31.445  1.00  3.370          C  
ATOM  20512  O   GLU A1290     -28.081  19.680  31.835  1.00  3.540          O  
ATOM  20513  CB  GLU A1290     -28.308  18.556  29.216  1.00  4.570          C  
ATOM  20514  CG  GLU A1290     -27.929  17.421  28.311  1.00  4.570          C  
ATOM  20515  CD  GLU A1290     -26.916  17.846  27.351  1.00  4.570          C  
ATOM  20516  OE1 GLU A1290     -25.797  18.068  27.782  1.00  4.570          O  
ATOM  20517  OE2 GLU A1290     -27.215  17.960  26.192  1.00  4.570          O  
ATOM  20518  H   GLU A1290     -30.945  18.360  29.131  1.00  3.480          H  
ATOM  20519  HA  GLU A1290     -28.767  17.260  30.805  1.00  4.090          H  
ATOM  20520 1HB  GLU A1290     -28.851  19.276  28.604  1.00  5.480          H  
ATOM  20521 2HB  GLU A1290     -27.419  19.051  29.567  1.00  5.480          H  
ATOM  20522 1HG  GLU A1290     -27.521  16.615  28.915  1.00  5.480          H  
ATOM  20523 2HG  GLU A1290     -28.814  17.044  27.785  1.00  5.480          H  
ATOM  20524  N   ASP A1291     -30.341  19.699  31.906  1.00  3.650          N  
ATOM  20525  CA  ASP A1291     -30.398  20.761  32.903  1.00  3.840          C  
ATOM  20526  C   ASP A1291     -30.195  20.144  34.286  1.00  3.750          C  
ATOM  20527  O   ASP A1291     -29.685  19.024  34.413  1.00  3.450          O  
ATOM  20528  CB  ASP A1291     -31.684  21.609  32.778  1.00  5.300          C  
ATOM  20529  CG  ASP A1291     -33.012  20.946  33.163  1.00  5.300          C  
ATOM  20530  OD1 ASP A1291     -32.991  20.009  33.940  1.00  5.300          O  
ATOM  20531  OD2 ASP A1291     -34.042  21.399  32.685  1.00  5.300          O  
ATOM  20532  H   ASP A1291     -31.221  19.276  31.582  1.00  4.380          H  
ATOM  20533  HA  ASP A1291     -29.571  21.448  32.721  1.00  4.610          H  
ATOM  20534 1HB  ASP A1291     -31.566  22.515  33.385  1.00  6.360          H  
ATOM  20535 2HB  ASP A1291     -31.770  21.944  31.741  1.00  6.360          H  
ATOM  20536  N   GLU A1292     -30.526  20.865  35.348  1.00  4.320          N  
ATOM  20537  CA  GLU A1292     -30.283  20.379  36.702  1.00  4.620          C  
ATOM  20538  C   GLU A1292     -30.945  19.018  37.024  1.00  4.380          C  
ATOM  20539  O   GLU A1292     -30.562  18.366  37.996  1.00  4.310          O  
ATOM  20540  CB  GLU A1292     -30.686  21.461  37.703  1.00  6.350          C  
ATOM  20541  CG  GLU A1292     -29.757  22.700  37.644  1.00  6.350          C  
ATOM  20542  CD  GLU A1292     -30.083  23.644  36.512  1.00  6.350          C  
ATOM  20543  OE1 GLU A1292     -31.116  23.461  35.908  1.00  6.350          O  
ATOM  20544  OE2 GLU A1292     -29.298  24.514  36.230  1.00  6.350          O  
ATOM  20545  H   GLU A1292     -30.948  21.793  35.239  1.00  5.180          H  
ATOM  20546  HA  GLU A1292     -29.208  20.233  36.803  1.00  5.540          H  
ATOM  20547 1HB  GLU A1292     -31.716  21.782  37.514  1.00  7.620          H  
ATOM  20548 2HB  GLU A1292     -30.651  21.054  38.712  1.00  7.620          H  
ATOM  20549 1HG  GLU A1292     -29.833  23.243  38.588  1.00  7.620          H  
ATOM  20550 2HG  GLU A1292     -28.728  22.361  37.537  1.00  7.620          H  
ATOM  20551  N   ASP A1293     -31.934  18.583  36.227  1.00  4.410          N  
ATOM  20552  CA  ASP A1293     -32.596  17.294  36.443  1.00  4.460          C  
ATOM  20553  C   ASP A1293     -31.814  16.127  35.813  1.00  4.290          C  
ATOM  20554  O   ASP A1293     -32.220  14.967  35.930  1.00  4.280          O  
ATOM  20555  CB  ASP A1293     -33.988  17.283  35.808  1.00  6.220          C  
ATOM  20556  CG  ASP A1293     -35.056  18.161  36.464  1.00  6.220          C  
ATOM  20557  OD1 ASP A1293     -34.973  18.479  37.635  1.00  6.220          O  
ATOM  20558  OD2 ASP A1293     -35.982  18.486  35.743  1.00  6.220          O  
ATOM  20559  H   ASP A1293     -32.232  19.165  35.424  1.00  5.290          H  
ATOM  20560  HA  ASP A1293     -32.678  17.120  37.515  1.00  5.350          H  
ATOM  20561 1HB  ASP A1293     -33.865  17.638  34.776  1.00  7.470          H  
ATOM  20562 2HB  ASP A1293     -34.357  16.262  35.755  1.00  7.470          H  
ATOM  20563  N   PHE A1294     -30.710  16.430  35.131  1.00  4.470          N  
ATOM  20564  CA  PHE A1294     -29.889  15.433  34.449  1.00  4.430          C  
ATOM  20565  C   PHE A1294     -29.321  14.365  35.352  1.00  4.130          C  
ATOM  20566  O   PHE A1294     -28.728  14.661  36.391  1.00  4.250          O  
ATOM  20567  CB  PHE A1294     -28.691  16.089  33.768  1.00  6.220          C  
ATOM  20568  CG  PHE A1294     -27.772  15.080  33.092  1.00  6.220          C  
ATOM  20569  CD1 PHE A1294     -28.100  14.472  31.884  1.00  6.220          C  
ATOM  20570  CD2 PHE A1294     -26.585  14.719  33.691  1.00  6.220          C  
ATOM  20571  CE1 PHE A1294     -27.289  13.545  31.317  1.00  6.220          C  
ATOM  20572  CE2 PHE A1294     -25.773  13.789  33.118  1.00  6.220          C  
ATOM  20573  CZ  PHE A1294     -26.133  13.194  31.929  1.00  6.220          C  
ATOM  20574  H   PHE A1294     -30.428  17.410  35.068  1.00  5.360          H  
ATOM  20575  HA  PHE A1294     -30.506  14.953  33.687  1.00  5.320          H  
ATOM  20576 1HB  PHE A1294     -29.040  16.795  33.044  1.00  7.460          H  
ATOM  20577 2HB  PHE A1294     -28.122  16.649  34.510  1.00  7.460          H  
ATOM  20578  HD1 PHE A1294     -29.008  14.715  31.387  1.00  7.460          H  
ATOM  20579  HD2 PHE A1294     -26.304  15.179  34.641  1.00  7.460          H  
ATOM  20580  HE1 PHE A1294     -27.576  13.076  30.373  1.00  7.460          H  
ATOM  20581  HE2 PHE A1294     -24.854  13.520  33.606  1.00  7.460          H  
ATOM  20582  HZ  PHE A1294     -25.508  12.446  31.469  1.00  7.460          H  
ATOM  20583  N   GLU A1295     -29.440  13.117  34.919  1.00  4.100          N  
ATOM  20584  CA  GLU A1295     -28.880  12.013  35.670  1.00  4.010          C  
ATOM  20585  C   GLU A1295     -27.862  11.236  34.857  1.00  3.790          C  
ATOM  20586  O   GLU A1295     -28.130  10.786  33.743  1.00  3.990          O  
ATOM  20587  CB  GLU A1295     -29.973  11.080  36.170  1.00  5.650          C  
ATOM  20588  CG  GLU A1295     -29.453   9.919  37.005  1.00  5.650          C  
ATOM  20589  CD  GLU A1295     -30.541   9.110  37.588  1.00  5.650          C  
ATOM  20590  OE1 GLU A1295     -31.241   8.456  36.856  1.00  5.650          O  
ATOM  20591  OE2 GLU A1295     -30.686   9.146  38.796  1.00  5.650          O  
ATOM  20592  H   GLU A1295     -29.953  12.953  34.065  1.00  4.920          H  
ATOM  20593  HA  GLU A1295     -28.365  12.417  36.541  1.00  4.810          H  
ATOM  20594 1HB  GLU A1295     -30.684  11.643  36.776  1.00  6.780          H  
ATOM  20595 2HB  GLU A1295     -30.513  10.669  35.321  1.00  6.780          H  
ATOM  20596 1HG  GLU A1295     -28.840   9.267  36.379  1.00  6.780          H  
ATOM  20597 2HG  GLU A1295     -28.822  10.307  37.801  1.00  6.780          H  
ATOM  20598  N   TRP A1296     -26.691  11.086  35.450  1.00  3.710          N  
ATOM  20599  CA  TRP A1296     -25.559  10.381  34.879  1.00  3.720          C  
ATOM  20600  C   TRP A1296     -25.614   8.880  35.261  1.00  3.640          C  
ATOM  20601  O   TRP A1296     -25.617   8.581  36.459  1.00  3.840          O  
ATOM  20602  CB  TRP A1296     -24.271  11.049  35.401  1.00  5.200          C  
ATOM  20603  CG  TRP A1296     -22.922  10.535  34.877  1.00  5.200          C  
ATOM  20604  CD1 TRP A1296     -22.642   9.473  34.067  1.00  5.200          C  
ATOM  20605  CD2 TRP A1296     -21.652  11.120  35.175  1.00  5.200          C  
ATOM  20606  NE1 TRP A1296     -21.306   9.370  33.875  1.00  5.200          N  
ATOM  20607  CE2 TRP A1296     -20.686  10.350  34.520  1.00  5.200          C  
ATOM  20608  CE3 TRP A1296     -21.254  12.222  35.921  1.00  5.200          C  
ATOM  20609  CZ2 TRP A1296     -19.356  10.655  34.578  1.00  5.200          C  
ATOM  20610  CZ3 TRP A1296     -19.926  12.530  35.960  1.00  5.200          C  
ATOM  20611  CH2 TRP A1296     -19.011  11.767  35.294  1.00  5.200          C  
ATOM  20612  H   TRP A1296     -26.593  11.515  36.362  1.00  4.450          H  
ATOM  20613  HA  TRP A1296     -25.600  10.527  33.811  1.00  4.460          H  
ATOM  20614 1HB  TRP A1296     -24.315  12.108  35.215  1.00  6.240          H  
ATOM  20615 2HB  TRP A1296     -24.250  10.936  36.491  1.00  6.240          H  
ATOM  20616  HD1 TRP A1296     -23.337   8.789  33.650  1.00  6.240          H  
ATOM  20617  HE1 TRP A1296     -20.838   8.667  33.325  1.00  6.240          H  
ATOM  20618  HE3 TRP A1296     -21.990  12.846  36.432  1.00  6.240          H  
ATOM  20619  HZ2 TRP A1296     -18.587  10.081  34.054  1.00  6.240          H  
ATOM  20620  HZ3 TRP A1296     -19.621  13.412  36.511  1.00  6.240          H  
ATOM  20621  HH2 TRP A1296     -17.993  12.052  35.312  1.00  6.240          H  
ATOM  20622  N   PRO A1297     -25.776   7.933  34.298  1.00  3.660          N  
ATOM  20623  CA  PRO A1297     -25.844   6.488  34.516  1.00  3.710          C  
ATOM  20624  C   PRO A1297     -24.482   5.942  34.940  1.00  3.660          C  
ATOM  20625  O   PRO A1297     -23.461   6.542  34.625  1.00  3.760          O  
ATOM  20626  CB  PRO A1297     -26.278   5.945  33.147  1.00  5.560          C  
ATOM  20627  CG  PRO A1297     -25.809   6.979  32.149  1.00  5.560          C  
ATOM  20628  CD  PRO A1297     -25.961   8.317  32.863  1.00  5.560          C  
ATOM  20629  HA  PRO A1297     -26.603   6.278  35.281  1.00  4.450          H  
ATOM  20630 1HB  PRO A1297     -25.812   4.957  32.982  1.00  6.680          H  
ATOM  20631 2HB  PRO A1297     -27.369   5.792  33.129  1.00  6.680          H  
ATOM  20632 1HG  PRO A1297     -24.765   6.770  31.863  1.00  6.680          H  
ATOM  20633 2HG  PRO A1297     -26.411   6.916  31.227  1.00  6.680          H  
ATOM  20634 1HD  PRO A1297     -25.174   8.964  32.483  1.00  6.680          H  
ATOM  20635 2HD  PRO A1297     -26.969   8.746  32.707  1.00  6.680          H  
ATOM  20636  N   MET A1298     -24.466   4.782  35.603  1.00  3.830          N  
ATOM  20637  CA  MET A1298     -23.214   4.159  36.075  1.00  4.080          C  
ATOM  20638  C   MET A1298     -22.207   3.883  34.972  1.00  4.120          C  
ATOM  20639  O   MET A1298     -22.574   3.457  33.876  1.00  4.120          O  
ATOM  20640  CB  MET A1298     -23.524   2.857  36.818  1.00  5.610          C  
ATOM  20641  CG  MET A1298     -22.299   2.191  37.432  1.00  5.610          C  
ATOM  20642  SD  MET A1298     -22.677   0.843  38.526  1.00  5.610          S  
ATOM  20643  CE  MET A1298     -21.068   0.644  39.277  1.00  5.610          C  
ATOM  20644  H   MET A1298     -25.343   4.325  35.808  1.00  4.600          H  
ATOM  20645  HA  MET A1298     -22.729   4.835  36.775  1.00  4.900          H  
ATOM  20646 1HB  MET A1298     -24.240   3.046  37.611  1.00  6.730          H  
ATOM  20647 2HB  MET A1298     -23.971   2.144  36.126  1.00  6.730          H  
ATOM  20648 1HG  MET A1298     -21.675   1.793  36.630  1.00  6.730          H  
ATOM  20649 2HG  MET A1298     -21.718   2.901  37.962  1.00  6.730          H  
ATOM  20650 1HE  MET A1298     -21.099  -0.175  40.000  1.00  6.730          H  
ATOM  20651 2HE  MET A1298     -20.330   0.417  38.505  1.00  6.730          H  
ATOM  20652 3HE  MET A1298     -20.792   1.562  39.781  1.00  6.730          H  
ATOM  20653  N   LEU A1299     -20.928   4.145  35.274  1.00  4.450          N  
ATOM  20654  CA  LEU A1299     -19.842   3.908  34.330  1.00  4.810          C  
ATOM  20655  C   LEU A1299     -19.653   2.426  34.011  1.00  4.940          C  
ATOM  20656  O   LEU A1299     -19.590   1.587  34.911  1.00  5.180          O  
ATOM  20657  CB  LEU A1299     -18.537   4.475  34.913  1.00  6.590          C  
ATOM  20658  CG  LEU A1299     -18.426   6.037  35.034  1.00  6.590          C  
ATOM  20659  CD1 LEU A1299     -17.204   6.400  35.826  1.00  6.590          C  
ATOM  20660  CD2 LEU A1299     -18.319   6.652  33.661  1.00  6.590          C  
ATOM  20661  H   LEU A1299     -20.704   4.493  36.215  1.00  5.340          H  
ATOM  20662  HA  LEU A1299     -20.087   4.411  33.399  1.00  5.770          H  
ATOM  20663 1HB  LEU A1299     -18.424   4.066  35.916  1.00  7.910          H  
ATOM  20664 2HB  LEU A1299     -17.713   4.117  34.303  1.00  7.910          H  
ATOM  20665  HG  LEU A1299     -19.304   6.437  35.549  1.00  7.910          H  
ATOM  20666 1HD1 LEU A1299     -17.133   7.466  35.883  1.00  7.910          H  
ATOM  20667 2HD1 LEU A1299     -17.292   5.994  36.821  1.00  7.910          H  
ATOM  20668 3HD1 LEU A1299     -16.318   6.016  35.346  1.00  7.910          H  
ATOM  20669 1HD2 LEU A1299     -18.231   7.727  33.764  1.00  7.910          H  
ATOM  20670 2HD2 LEU A1299     -17.443   6.266  33.144  1.00  7.910          H  
ATOM  20671 3HD2 LEU A1299     -19.200   6.421  33.091  1.00  7.910          H  
ATOM  20672  N   ASP A1300     -19.537   2.112  32.723  1.00  4.950          N  
ATOM  20673  CA  ASP A1300     -19.328   0.752  32.262  1.00  5.170          C  
ATOM  20674  C   ASP A1300     -17.877   0.318  32.336  1.00  5.370          C  
ATOM  20675  O   ASP A1300     -16.968   1.135  32.491  1.00  5.590          O  
ATOM  20676  CB  ASP A1300     -19.801   0.596  30.822  1.00  7.150          C  
ATOM  20677  CG  ASP A1300     -18.954   1.394  29.897  1.00  7.150          C  
ATOM  20678  OD1 ASP A1300     -19.250   2.563  29.744  1.00  7.150          O  
ATOM  20679  OD2 ASP A1300     -17.998   0.849  29.344  1.00  7.150          O  
ATOM  20680  H   ASP A1300     -19.599   2.843  32.017  1.00  5.940          H  
ATOM  20681  HA  ASP A1300     -19.913   0.087  32.896  1.00  6.200          H  
ATOM  20682 1HB  ASP A1300     -19.768  -0.452  30.522  1.00  8.580          H  
ATOM  20683 2HB  ASP A1300     -20.836   0.929  30.735  1.00  8.580          H  
ATOM  20684  N   PHE A1301     -17.691  -0.989  32.197  1.00  5.610          N  
ATOM  20685  CA  PHE A1301     -16.393  -1.635  32.095  1.00  6.000          C  
ATOM  20686  C   PHE A1301     -16.297  -2.410  30.776  1.00  6.220          C  
ATOM  20687  O   PHE A1301     -15.789  -3.531  30.743  1.00  6.460          O  
ATOM  20688  CB  PHE A1301     -16.149  -2.541  33.302  1.00  8.240          C  
ATOM  20689  CG  PHE A1301     -16.023  -1.759  34.566  1.00  8.240          C  
ATOM  20690  CD1 PHE A1301     -17.133  -1.453  35.333  1.00  8.240          C  
ATOM  20691  CD2 PHE A1301     -14.780  -1.329  34.989  1.00  8.240          C  
ATOM  20692  CE1 PHE A1301     -17.006  -0.717  36.481  1.00  8.240          C  
ATOM  20693  CE2 PHE A1301     -14.647  -0.608  36.134  1.00  8.240          C  
ATOM  20694  CZ  PHE A1301     -15.766  -0.294  36.885  1.00  8.240          C  
ATOM  20695  H   PHE A1301     -18.506  -1.572  32.124  1.00  6.730          H  
ATOM  20696  HA  PHE A1301     -15.620  -0.863  32.087  1.00  7.200          H  
ATOM  20697 1HB  PHE A1301     -16.965  -3.252  33.409  1.00  9.890          H  
ATOM  20698 2HB  PHE A1301     -15.228  -3.108  33.157  1.00  9.890          H  
ATOM  20699  HD1 PHE A1301     -18.118  -1.787  35.012  1.00  9.890          H  
ATOM  20700  HD2 PHE A1301     -13.902  -1.575  34.393  1.00  9.890          H  
ATOM  20701  HE1 PHE A1301     -17.895  -0.479  37.064  1.00  9.890          H  
ATOM  20702  HE2 PHE A1301     -13.661  -0.279  36.458  1.00  9.890          H  
ATOM  20703  HZ  PHE A1301     -15.656   0.285  37.802  1.00  9.890          H  
ATOM  20704  N   GLY A1302     -16.868  -1.847  29.696  1.00  6.410          N  
ATOM  20705  CA  GLY A1302     -16.829  -2.471  28.371  1.00  6.830          C  
ATOM  20706  C   GLY A1302     -18.016  -3.375  28.006  1.00  7.250          C  
ATOM  20707  O   GLY A1302     -18.101  -3.824  26.864  1.00  7.620          O  
ATOM  20708  H   GLY A1302     -17.291  -0.903  29.756  1.00  7.690          H  
ATOM  20709 1HA  GLY A1302     -16.762  -1.675  27.629  1.00  8.200          H  
ATOM  20710 2HA  GLY A1302     -15.907  -3.043  28.282  1.00  8.200          H  
ATOM  20711  N   TRP A1303     -18.893  -3.655  28.966  1.00  7.430          N  
ATOM  20712  CA  TRP A1303     -20.086  -4.491  28.802  1.00  8.060          C  
ATOM  20713  C   TRP A1303     -21.187  -3.821  27.995  1.00  8.300          C  
ATOM  20714  O   TRP A1303     -21.455  -2.630  28.170  1.00  8.270          O  
ATOM  20715  CB  TRP A1303     -20.638  -4.851  30.182  1.00 11.030          C  
ATOM  20716  CG  TRP A1303     -21.965  -5.580  30.195  1.00 11.030          C  
ATOM  20717  CD1 TRP A1303     -23.163  -5.020  30.527  1.00 11.030          C  
ATOM  20718  CD2 TRP A1303     -22.246  -6.969  29.904  1.00 11.030          C  
ATOM  20719  NE1 TRP A1303     -24.158  -5.955  30.475  1.00 11.030          N  
ATOM  20720  CE2 TRP A1303     -23.622  -7.153  30.092  1.00 11.030          C  
ATOM  20721  CE3 TRP A1303     -21.458  -8.057  29.517  1.00 11.030          C  
ATOM  20722  CZ2 TRP A1303     -24.228  -8.376  29.910  1.00 11.030          C  
ATOM  20723  CZ3 TRP A1303     -22.071  -9.287  29.341  1.00 11.030          C  
ATOM  20724  CH2 TRP A1303     -23.422  -9.439  29.537  1.00 11.030          C  
ATOM  20725  H   TRP A1303     -18.725  -3.252  29.871  1.00  8.920          H  
ATOM  20726  HA  TRP A1303     -19.793  -5.407  28.288  1.00  9.670          H  
ATOM  20727 1HB  TRP A1303     -19.911  -5.470  30.705  1.00 13.240          H  
ATOM  20728 2HB  TRP A1303     -20.758  -3.939  30.763  1.00 13.240          H  
ATOM  20729  HD1 TRP A1303     -23.302  -3.977  30.813  1.00 13.240          H  
ATOM  20730  HE1 TRP A1303     -25.129  -5.788  30.704  1.00 13.240          H  
ATOM  20731  HE3 TRP A1303     -20.386  -7.944  29.366  1.00 13.240          H  
ATOM  20732  HZ2 TRP A1303     -25.293  -8.522  30.060  1.00 13.240          H  
ATOM  20733  HZ3 TRP A1303     -21.454 -10.135  29.044  1.00 13.240          H  
ATOM  20734  HH2 TRP A1303     -23.869 -10.419  29.391  1.00 13.240          H  
ATOM  20735  N   SER A1304     -21.842  -4.593  27.128  1.00  8.800          N  
ATOM  20736  CA  SER A1304     -22.981  -4.092  26.373  1.00  9.320          C  
ATOM  20737  C   SER A1304     -24.024  -5.183  26.170  1.00  9.950          C  
ATOM  20738  O   SER A1304     -23.821  -6.154  25.423  1.00 10.350          O  
ATOM  20739  CB  SER A1304     -22.550  -3.536  25.034  1.00 12.840          C  
ATOM  20740  OG  SER A1304     -23.661  -3.097  24.299  1.00 12.840          O  
ATOM  20741  H   SER A1304     -21.565  -5.559  27.014  1.00 10.560          H  
ATOM  20742  HA  SER A1304     -23.441  -3.286  26.944  1.00 11.180          H  
ATOM  20743 1HB  SER A1304     -21.859  -2.706  25.191  1.00 15.410          H  
ATOM  20744 2HB  SER A1304     -22.023  -4.303  24.471  1.00 15.410          H  
ATOM  20745  HG  SER A1304     -23.307  -2.716  23.492  1.00 15.410          H  
ATOM  20746  N   LEU A1305     -25.153  -4.996  26.840  1.00 10.300          N  
ATOM  20747  CA  LEU A1305     -26.227  -5.969  26.839  1.00 11.130          C  
ATOM  20748  C   LEU A1305     -26.896  -6.152  25.487  1.00 11.860          C  
ATOM  20749  O   LEU A1305     -27.252  -7.269  25.123  1.00 12.130          O  
ATOM  20750  CB  LEU A1305     -27.281  -5.601  27.887  1.00 15.250          C  
ATOM  20751  CG  LEU A1305     -28.485  -6.580  28.037  1.00 15.250          C  
ATOM  20752  CD1 LEU A1305     -28.001  -8.006  28.409  1.00 15.250          C  
ATOM  20753  CD2 LEU A1305     -29.427  -6.051  29.104  1.00 15.250          C  
ATOM  20754  H   LEU A1305     -25.238  -4.163  27.407  1.00 12.360          H  
ATOM  20755  HA  LEU A1305     -25.780  -6.916  27.130  1.00 13.360          H  
ATOM  20756 1HB  LEU A1305     -26.790  -5.528  28.854  1.00 18.300          H  
ATOM  20757 2HB  LEU A1305     -27.687  -4.623  27.634  1.00 18.300          H  
ATOM  20758  HG  LEU A1305     -29.011  -6.632  27.102  1.00 18.300          H  
ATOM  20759 1HD1 LEU A1305     -28.866  -8.664  28.504  1.00 18.300          H  
ATOM  20760 2HD1 LEU A1305     -27.350  -8.404  27.644  1.00 18.300          H  
ATOM  20761 3HD1 LEU A1305     -27.472  -7.973  29.355  1.00 18.300          H  
ATOM  20762 1HD2 LEU A1305     -30.283  -6.723  29.199  1.00 18.300          H  
ATOM  20763 2HD2 LEU A1305     -28.904  -5.992  30.059  1.00 18.300          H  
ATOM  20764 3HD2 LEU A1305     -29.777  -5.059  28.821  1.00 18.300          H  
ATOM  20765  N   SER A1306     -27.093  -5.080  24.721  1.00 12.320          N  
ATOM  20766  CA  SER A1306     -27.828  -5.239  23.469  1.00 13.130          C  
ATOM  20767  C   SER A1306     -27.177  -6.266  22.540  1.00 13.120          C  
ATOM  20768  O   SER A1306     -27.876  -7.097  21.949  1.00 13.710          O  
ATOM  20769  CB  SER A1306     -27.938  -3.899  22.759  1.00 18.060          C  
ATOM  20770  OG  SER A1306     -28.729  -2.998  23.495  1.00 18.060          O  
ATOM  20771  H   SER A1306     -26.778  -4.168  25.017  1.00 14.780          H  
ATOM  20772  HA  SER A1306     -28.833  -5.585  23.707  1.00 15.760          H  
ATOM  20773 1HB  SER A1306     -26.941  -3.481  22.622  1.00 21.670          H  
ATOM  20774 2HB  SER A1306     -28.370  -4.045  21.770  1.00 21.670          H  
ATOM  20775  HG  SER A1306     -28.773  -2.193  22.970  1.00 21.670          H  
ATOM  20776  N   GLU A1307     -25.846  -6.236  22.419  1.00 12.570          N  
ATOM  20777  CA  GLU A1307     -25.153  -7.218  21.592  1.00 12.740          C  
ATOM  20778  C   GLU A1307     -25.318  -8.611  22.165  1.00 12.520          C  
ATOM  20779  O   GLU A1307     -25.496  -9.578  21.420  1.00 13.020          O  
ATOM  20780  CB  GLU A1307     -23.682  -6.909  21.421  1.00 17.770          C  
ATOM  20781  CG  GLU A1307     -22.976  -7.915  20.509  1.00 17.770          C  
ATOM  20782  CD  GLU A1307     -21.592  -7.536  20.221  1.00 17.770          C  
ATOM  20783  OE1 GLU A1307     -21.230  -6.467  20.627  1.00 17.770          O  
ATOM  20784  OE2 GLU A1307     -20.884  -8.294  19.603  1.00 17.770          O  
ATOM  20785  H   GLU A1307     -25.328  -5.528  22.920  1.00 15.080          H  
ATOM  20786  HA  GLU A1307     -25.607  -7.209  20.601  1.00 15.290          H  
ATOM  20787 1HB  GLU A1307     -23.561  -5.913  20.996  1.00 21.320          H  
ATOM  20788 2HB  GLU A1307     -23.188  -6.918  22.397  1.00 21.320          H  
ATOM  20789 1HG  GLU A1307     -22.975  -8.884  21.000  1.00 21.320          H  
ATOM  20790 2HG  GLU A1307     -23.532  -8.009  19.578  1.00 21.320          H  
ATOM  20791  N   VAL A1308     -25.238  -8.722  23.489  1.00 11.920          N  
ATOM  20792  CA  VAL A1308     -25.385 -10.014  24.136  1.00 11.850          C  
ATOM  20793  C   VAL A1308     -26.769 -10.605  23.861  1.00 12.600          C  
ATOM  20794  O   VAL A1308     -26.886 -11.803  23.575  1.00 13.050          O  
ATOM  20795  CB  VAL A1308     -25.114  -9.869  25.639  1.00 16.620          C  
ATOM  20796  CG1 VAL A1308     -25.459 -11.150  26.397  1.00 16.620          C  
ATOM  20797  CG2 VAL A1308     -23.644  -9.505  25.812  1.00 16.620          C  
ATOM  20798  H   VAL A1308     -25.026  -7.885  24.048  1.00 14.300          H  
ATOM  20799  HA  VAL A1308     -24.636 -10.687  23.721  1.00 14.220          H  
ATOM  20800  HB  VAL A1308     -25.731  -9.078  26.036  1.00 19.940          H  
ATOM  20801 1HG1 VAL A1308     -25.255 -11.009  27.454  1.00 19.940          H  
ATOM  20802 2HG1 VAL A1308     -26.515 -11.393  26.271  1.00 19.940          H  
ATOM  20803 3HG1 VAL A1308     -24.852 -11.971  26.017  1.00 19.940          H  
ATOM  20804 1HG2 VAL A1308     -23.425  -9.368  26.842  1.00 19.940          H  
ATOM  20805 2HG2 VAL A1308     -23.023 -10.301  25.411  1.00 19.940          H  
ATOM  20806 3HG2 VAL A1308     -23.425  -8.586  25.281  1.00 19.940          H  
ATOM  20807  N   LEU A1309     -27.814  -9.783  23.963  1.00 12.880          N  
ATOM  20808  CA  LEU A1309     -29.165 -10.248  23.685  1.00 13.700          C  
ATOM  20809  C   LEU A1309     -29.297 -10.679  22.231  1.00 14.480          C  
ATOM  20810  O   LEU A1309     -29.962 -11.681  21.942  1.00 15.090          O  
ATOM  20811  CB  LEU A1309     -30.178  -9.144  23.986  1.00 18.850          C  
ATOM  20812  CG  LEU A1309     -30.353  -8.762  25.468  1.00 18.850          C  
ATOM  20813  CD1 LEU A1309     -31.217  -7.515  25.550  1.00 18.850          C  
ATOM  20814  CD2 LEU A1309     -30.995  -9.902  26.258  1.00 18.850          C  
ATOM  20815  H   LEU A1309     -27.647  -8.818  24.256  1.00 15.460          H  
ATOM  20816  HA  LEU A1309     -29.362 -11.115  24.303  1.00 16.440          H  
ATOM  20817 1HB  LEU A1309     -29.857  -8.246  23.457  1.00 22.620          H  
ATOM  20818 2HB  LEU A1309     -31.146  -9.445  23.596  1.00 22.620          H  
ATOM  20819  HG  LEU A1309     -29.385  -8.544  25.888  1.00 22.620          H  
ATOM  20820 1HD1 LEU A1309     -31.334  -7.221  26.593  1.00 22.620          H  
ATOM  20821 2HD1 LEU A1309     -30.743  -6.705  24.999  1.00 22.620          H  
ATOM  20822 3HD1 LEU A1309     -32.196  -7.720  25.122  1.00 22.620          H  
ATOM  20823 1HD2 LEU A1309     -31.105  -9.594  27.298  1.00 22.620          H  
ATOM  20824 2HD2 LEU A1309     -31.976 -10.127  25.841  1.00 22.620          H  
ATOM  20825 3HD2 LEU A1309     -30.377 -10.789  26.221  1.00 22.620          H  
ATOM  20826  N   LYS A1310     -28.667  -9.934  21.312  1.00 14.560          N  
ATOM  20827  CA  LYS A1310     -28.693 -10.303  19.904  1.00 15.400          C  
ATOM  20828  C   LYS A1310     -28.087 -11.689  19.722  1.00 15.610          C  
ATOM  20829  O   LYS A1310     -28.676 -12.529  19.036  1.00 16.380          O  
ATOM  20830  CB  LYS A1310     -27.954  -9.279  19.033  1.00 21.220          C  
ATOM  20831  CG  LYS A1310     -27.983  -9.591  17.513  1.00 21.220          C  
ATOM  20832  CD  LYS A1310     -27.266  -8.502  16.656  1.00 21.220          C  
ATOM  20833  CE  LYS A1310     -25.728  -8.559  16.787  1.00 21.220          C  
ATOM  20834  NZ  LYS A1310     -25.032  -7.634  15.818  1.00 21.220          N  
ATOM  20835  H   LYS A1310     -28.201  -9.071  21.609  1.00 17.470          H  
ATOM  20836  HA  LYS A1310     -29.727 -10.355  19.578  1.00 18.480          H  
ATOM  20837 1HB  LYS A1310     -28.380  -8.288  19.199  1.00 25.470          H  
ATOM  20838 2HB  LYS A1310     -26.918  -9.240  19.344  1.00 25.470          H  
ATOM  20839 1HG  LYS A1310     -27.495 -10.554  17.328  1.00 25.470          H  
ATOM  20840 2HG  LYS A1310     -29.020  -9.673  17.187  1.00 25.470          H  
ATOM  20841 1HD  LYS A1310     -27.529  -8.645  15.606  1.00 25.470          H  
ATOM  20842 2HD  LYS A1310     -27.607  -7.515  16.964  1.00 25.470          H  
ATOM  20843 1HE  LYS A1310     -25.441  -8.273  17.797  1.00 25.470          H  
ATOM  20844 2HE  LYS A1310     -25.393  -9.579  16.599  1.00 25.470          H  
ATOM  20845 1HZ  LYS A1310     -24.032  -7.702  15.938  1.00 25.470          H  
ATOM  20846 2HZ  LYS A1310     -25.250  -7.865  14.863  1.00 25.470          H  
ATOM  20847 3HZ  LYS A1310     -25.307  -6.654  15.968  1.00 25.470          H  
ATOM  20848  N   LYS A1311     -26.910 -11.929  20.332  1.00 15.010          N  
ATOM  20849  CA  LYS A1311     -26.245 -13.225  20.220  1.00 15.330          C  
ATOM  20850  C   LYS A1311     -27.106 -14.354  20.765  1.00 15.630          C  
ATOM  20851  O   LYS A1311     -27.146 -15.438  20.172  1.00 16.350          O  
ATOM  20852  CB  LYS A1311     -24.905 -13.226  20.954  1.00 21.330          C  
ATOM  20853  CG  LYS A1311     -23.805 -12.426  20.289  1.00 21.330          C  
ATOM  20854  CD  LYS A1311     -22.532 -12.469  21.126  1.00 21.330          C  
ATOM  20855  CE  LYS A1311     -21.387 -11.724  20.457  1.00 21.330          C  
ATOM  20856  NZ  LYS A1311     -20.168 -11.711  21.310  1.00 21.330          N  
ATOM  20857  H   LYS A1311     -26.464 -11.170  20.860  1.00 18.010          H  
ATOM  20858  HA  LYS A1311     -26.061 -13.422  19.163  1.00 18.400          H  
ATOM  20859 1HB  LYS A1311     -25.050 -12.809  21.953  1.00 25.600          H  
ATOM  20860 2HB  LYS A1311     -24.557 -14.250  21.076  1.00 25.600          H  
ATOM  20861 1HG  LYS A1311     -23.606 -12.836  19.298  1.00 25.600          H  
ATOM  20862 2HG  LYS A1311     -24.129 -11.392  20.176  1.00 25.600          H  
ATOM  20863 1HD  LYS A1311     -22.730 -12.006  22.095  1.00 25.600          H  
ATOM  20864 2HD  LYS A1311     -22.237 -13.504  21.288  1.00 25.600          H  
ATOM  20865 1HE  LYS A1311     -21.149 -12.208  19.512  1.00 25.600          H  
ATOM  20866 2HE  LYS A1311     -21.689 -10.704  20.260  1.00 25.600          H  
ATOM  20867 1HZ  LYS A1311     -19.431 -11.208  20.838  1.00 25.600          H  
ATOM  20868 2HZ  LYS A1311     -20.376 -11.250  22.182  1.00 25.600          H  
ATOM  20869 3HZ  LYS A1311     -19.867 -12.656  21.491  1.00 25.600          H  
ATOM  20870  N   SER A1312     -27.791 -14.106  21.887  1.00 15.230          N  
ATOM  20871  CA  SER A1312     -28.667 -15.101  22.488  1.00 15.640          C  
ATOM  20872  C   SER A1312     -29.775 -15.475  21.510  1.00 16.580          C  
ATOM  20873  O   SER A1312     -30.061 -16.666  21.296  1.00 16.980          O  
ATOM  20874  CB  SER A1312     -29.254 -14.566  23.779  1.00 21.730          C  
ATOM  20875  OG  SER A1312     -30.101 -15.503  24.381  1.00 21.730          O  
ATOM  20876  H   SER A1312     -27.652 -13.208  22.363  1.00 18.280          H  
ATOM  20877  HA  SER A1312     -28.083 -15.994  22.708  1.00 18.770          H  
ATOM  20878 1HB  SER A1312     -28.445 -14.302  24.460  1.00 26.080          H  
ATOM  20879 2HB  SER A1312     -29.809 -13.657  23.572  1.00 26.080          H  
ATOM  20880  HG  SER A1312     -30.398 -15.094  25.196  1.00 26.080          H  
ATOM  20881  N   ARG A1313     -30.394 -14.457  20.892  1.00 17.040          N  
ATOM  20882  CA  ARG A1313     -31.437 -14.724  19.920  1.00 17.990          C  
ATOM  20883  C   ARG A1313     -30.887 -15.515  18.742  1.00 18.660          C  
ATOM  20884  O   ARG A1313     -31.496 -16.512  18.352  1.00 19.430          O  
ATOM  20885  CB  ARG A1313     -32.067 -13.438  19.401  1.00 24.810          C  
ATOM  20886  CG  ARG A1313     -32.941 -12.693  20.403  1.00 24.810          C  
ATOM  20887  CD  ARG A1313     -33.776 -11.638  19.750  1.00 24.810          C  
ATOM  20888  NE  ARG A1313     -32.980 -10.563  19.134  1.00 24.810          N  
ATOM  20889  CZ  ARG A1313     -32.539  -9.439  19.755  1.00 24.810          C  
ATOM  20890  NH1 ARG A1313     -32.785  -9.222  21.033  1.00 24.810          N  
ATOM  20891  NH2 ARG A1313     -31.853  -8.542  19.060  1.00 24.810          N  
ATOM  20892  H   ARG A1313     -30.145 -13.494  21.142  1.00 20.450          H  
ATOM  20893  HA  ARG A1313     -32.211 -15.316  20.401  1.00 21.590          H  
ATOM  20894 1HB  ARG A1313     -31.277 -12.754  19.094  1.00 29.770          H  
ATOM  20895 2HB  ARG A1313     -32.668 -13.657  18.522  1.00 29.770          H  
ATOM  20896 1HG  ARG A1313     -33.604 -13.401  20.896  1.00 29.770          H  
ATOM  20897 2HG  ARG A1313     -32.306 -12.218  21.146  1.00 29.770          H  
ATOM  20898 1HD  ARG A1313     -34.371 -12.104  18.963  1.00 29.770          H  
ATOM  20899 2HD  ARG A1313     -34.448 -11.199  20.483  1.00 29.770          H  
ATOM  20900  HE  ARG A1313     -32.760 -10.662  18.151  1.00 29.770          H  
ATOM  20901 1HH1 ARG A1313     -33.305  -9.896  21.575  1.00 29.770          H  
ATOM  20902 2HH1 ARG A1313     -32.456  -8.371  21.469  1.00 29.770          H  
ATOM  20903 1HH2 ARG A1313     -31.664  -8.700  18.079  1.00 29.770          H  
ATOM  20904 2HH2 ARG A1313     -31.519  -7.699  19.508  1.00 29.770          H  
ATOM  20905  N   GLU A1314     -29.703 -15.142  18.228  1.00 18.460          N  
ATOM  20906  CA  GLU A1314     -29.131 -15.854  17.091  1.00 19.190          C  
ATOM  20907  C   GLU A1314     -28.865 -17.313  17.426  1.00 19.430          C  
ATOM  20908  O   GLU A1314     -29.101 -18.201  16.606  1.00 20.170          O  
ATOM  20909  CB  GLU A1314     -27.817 -15.217  16.632  1.00 26.570          C  
ATOM  20910  CG  GLU A1314     -27.935 -13.857  15.953  1.00 26.570          C  
ATOM  20911  CD  GLU A1314     -26.587 -13.287  15.592  1.00 26.570          C  
ATOM  20912  OE1 GLU A1314     -25.603 -13.918  15.913  1.00 26.570          O  
ATOM  20913  OE2 GLU A1314     -26.535 -12.230  15.007  1.00 26.570          O  
ATOM  20914  H   GLU A1314     -29.231 -14.307  18.593  1.00 22.150          H  
ATOM  20915  HA  GLU A1314     -29.843 -15.806  16.268  1.00 23.030          H  
ATOM  20916 1HB  GLU A1314     -27.165 -15.094  17.494  1.00 31.890          H  
ATOM  20917 2HB  GLU A1314     -27.318 -15.889  15.945  1.00 31.890          H  
ATOM  20918 1HG  GLU A1314     -28.528 -13.968  15.046  1.00 31.890          H  
ATOM  20919 2HG  GLU A1314     -28.457 -13.171  16.610  1.00 31.890          H  
ATOM  20920  N   SER A1315     -28.394 -17.585  18.641  1.00 18.870          N  
ATOM  20921  CA  SER A1315     -28.119 -18.959  19.025  1.00 19.150          C  
ATOM  20922  C   SER A1315     -29.392 -19.793  18.929  1.00 19.890          C  
ATOM  20923  O   SER A1315     -29.385 -20.885  18.354  1.00 20.610          O  
ATOM  20924  CB  SER A1315     -27.566 -19.005  20.437  1.00 26.700          C  
ATOM  20925  OG  SER A1315     -27.285 -20.322  20.835  1.00 26.700          O  
ATOM  20926  H   SER A1315     -28.151 -16.815  19.273  1.00 22.640          H  
ATOM  20927  HA  SER A1315     -27.380 -19.371  18.340  1.00 22.980          H  
ATOM  20928 1HB  SER A1315     -26.660 -18.400  20.490  1.00 32.040          H  
ATOM  20929 2HB  SER A1315     -28.287 -18.563  21.122  1.00 32.040          H  
ATOM  20930  HG  SER A1315     -26.947 -20.257  21.729  1.00 32.040          H  
ATOM  20931  N   LYS A1316     -30.493 -19.263  19.478  1.00 19.840          N  
ATOM  20932  CA  LYS A1316     -31.784 -19.945  19.426  1.00 20.620          C  
ATOM  20933  C   LYS A1316     -32.381 -20.049  18.010  1.00 21.640          C  
ATOM  20934  O   LYS A1316     -32.987 -21.068  17.667  1.00 22.190          O  
ATOM  20935  CB  LYS A1316     -32.781 -19.239  20.341  1.00 28.560          C  
ATOM  20936  CG  LYS A1316     -32.486 -19.410  21.826  1.00 28.560          C  
ATOM  20937  CD  LYS A1316     -33.631 -18.896  22.709  1.00 28.560          C  
ATOM  20938  CE  LYS A1316     -33.690 -17.368  22.750  1.00 28.560          C  
ATOM  20939  NZ  LYS A1316     -34.699 -16.880  23.751  1.00 28.560          N  
ATOM  20940  H   LYS A1316     -30.402 -18.364  19.970  1.00 23.810          H  
ATOM  20941  HA  LYS A1316     -31.637 -20.959  19.792  1.00 24.740          H  
ATOM  20942 1HB  LYS A1316     -32.766 -18.173  20.110  1.00 34.270          H  
ATOM  20943 2HB  LYS A1316     -33.785 -19.608  20.140  1.00 34.270          H  
ATOM  20944 1HG  LYS A1316     -32.313 -20.465  22.039  1.00 34.270          H  
ATOM  20945 2HG  LYS A1316     -31.574 -18.859  22.069  1.00 34.270          H  
ATOM  20946 1HD  LYS A1316     -34.586 -19.271  22.332  1.00 34.270          H  
ATOM  20947 2HD  LYS A1316     -33.496 -19.265  23.725  1.00 34.270          H  
ATOM  20948 1HE  LYS A1316     -32.705 -16.980  23.018  1.00 34.270          H  
ATOM  20949 2HE  LYS A1316     -33.964 -16.986  21.769  1.00 34.270          H  
ATOM  20950 1HZ  LYS A1316     -34.707 -15.876  23.753  1.00 34.270          H  
ATOM  20951 2HZ  LYS A1316     -35.657 -17.219  23.517  1.00 34.270          H  
ATOM  20952 3HZ  LYS A1316     -34.455 -17.214  24.666  1.00 34.270          H  
ATOM  20953  N   GLN A1317     -32.248 -18.979  17.219  1.00 21.940          N  
ATOM  20954  CA  GLN A1317     -32.778 -18.892  15.857  1.00 22.960          C  
ATOM  20955  C   GLN A1317     -32.059 -19.778  14.831  1.00 23.520          C  
ATOM  20956  O   GLN A1317     -32.690 -20.322  13.925  1.00 24.420          O  
ATOM  20957  CB  GLN A1317     -32.750 -17.434  15.395  1.00 31.740          C  
ATOM  20958  CG  GLN A1317     -33.750 -16.533  16.123  1.00 31.740          C  
ATOM  20959  CD  GLN A1317     -33.544 -15.067  15.822  1.00 31.740          C  
ATOM  20960  OE1 GLN A1317     -32.442 -14.634  15.474  1.00 31.740          O  
ATOM  20961  NE2 GLN A1317     -34.604 -14.288  15.961  1.00 31.740          N  
ATOM  20962  H   GLN A1317     -31.767 -18.161  17.601  1.00 26.330          H  
ATOM  20963  HA  GLN A1317     -33.817 -19.215  15.890  1.00 27.550          H  
ATOM  20964 1HB  GLN A1317     -31.753 -17.035  15.558  1.00 38.080          H  
ATOM  20965 2HB  GLN A1317     -32.955 -17.385  14.328  1.00 38.080          H  
ATOM  20966 1HG  GLN A1317     -34.751 -16.805  15.796  1.00 38.080          H  
ATOM  20967 2HG  GLN A1317     -33.664 -16.684  17.194  1.00 38.080          H  
ATOM  20968 1HE2 GLN A1317     -34.534 -13.307  15.775  1.00 38.080          H  
ATOM  20969 2HE2 GLN A1317     -35.481 -14.679  16.246  1.00 38.080          H  
ATOM  20970  N   LYS A1318     -30.737 -19.901  14.934  1.00 23.060          N  
ATOM  20971  CA  LYS A1318     -29.980 -20.711  13.985  1.00 23.640          C  
ATOM  20972  C   LYS A1318     -30.378 -22.182  13.935  1.00 24.130          C  
ATOM  20973  O   LYS A1318     -30.517 -22.869  14.947  1.00 24.810          O  
ATOM  20974  CB  LYS A1318     -28.476 -20.614  14.248  1.00 32.860          C  
ATOM  20975  CG  LYS A1318     -27.827 -19.277  13.865  1.00 32.860          C  
ATOM  20976  CD  LYS A1318     -26.339 -19.267  14.230  1.00 32.860          C  
ATOM  20977  CE  LYS A1318     -25.661 -17.958  13.825  1.00 32.860          C  
ATOM  20978  NZ  LYS A1318     -24.213 -17.931  14.214  1.00 32.860          N  
ATOM  20979  H   LYS A1318     -30.238 -19.393  15.668  1.00 27.670          H  
ATOM  20980  HA  LYS A1318     -30.163 -20.303  12.993  1.00 28.370          H  
ATOM  20981 1HB  LYS A1318     -28.299 -20.766  15.318  1.00 39.440          H  
ATOM  20982 2HB  LYS A1318     -27.963 -21.417  13.713  1.00 39.440          H  
ATOM  20983 1HG  LYS A1318     -27.920 -19.150  12.788  1.00 39.440          H  
ATOM  20984 2HG  LYS A1318     -28.337 -18.453  14.341  1.00 39.440          H  
ATOM  20985 1HD  LYS A1318     -26.245 -19.387  15.312  1.00 39.440          H  
ATOM  20986 2HD  LYS A1318     -25.836 -20.100  13.748  1.00 39.440          H  
ATOM  20987 1HE  LYS A1318     -25.738 -17.838  12.747  1.00 39.440          H  
ATOM  20988 2HE  LYS A1318     -26.169 -17.128  14.309  1.00 39.440          H  
ATOM  20989 1HZ  LYS A1318     -23.804 -17.050  13.931  1.00 39.440          H  
ATOM  20990 2HZ  LYS A1318     -24.134 -18.028  15.217  1.00 39.440          H  
ATOM  20991 3HZ  LYS A1318     -23.723 -18.691  13.762  1.00 39.440          H  
ATOM  20992  N   GLU A1319     -30.489 -22.668  12.709  1.00 23.900          N  
ATOM  20993  CA  GLU A1319     -30.800 -24.052  12.393  1.00 24.470          C  
ATOM  20994  C   GLU A1319     -29.541 -24.889  12.492  1.00 24.810          C  
ATOM  20995  O   GLU A1319     -28.465 -24.384  12.828  1.00 25.250          O  
ATOM  20996  CB  GLU A1319     -31.390 -24.165  10.983  1.00 34.030          C  
ATOM  20997  CG  GLU A1319     -32.756 -23.523  10.814  1.00 34.030          C  
ATOM  20998  CD  GLU A1319     -33.822 -24.242  11.576  1.00 34.030          C  
ATOM  20999  OE1 GLU A1319     -33.754 -25.444  11.661  1.00 34.030          O  
ATOM  21000  OE2 GLU A1319     -34.710 -23.600  12.073  1.00 34.030          O  
ATOM  21001  H   GLU A1319     -30.378 -22.024  11.941  1.00 28.680          H  
ATOM  21002  HA  GLU A1319     -31.526 -24.428  13.117  1.00 29.360          H  
ATOM  21003 1HB  GLU A1319     -30.710 -23.694  10.267  1.00 40.840          H  
ATOM  21004 2HB  GLU A1319     -31.478 -25.210  10.694  1.00 40.840          H  
ATOM  21005 1HG  GLU A1319     -32.713 -22.490  11.160  1.00 40.840          H  
ATOM  21006 2HG  GLU A1319     -33.008 -23.516   9.752  1.00 40.840          H  
ATOM  21007  N   SER A1320     -29.662 -26.182  12.242  1.00 24.700          N  
ATOM  21008  CA  SER A1320     -28.517 -27.075  12.296  1.00 25.070          C  
ATOM  21009  C   SER A1320     -27.680 -26.834  11.045  1.00 25.890          C  
ATOM  21010  O   SER A1320     -27.689 -27.637  10.107  1.00 26.480          O  
ATOM  21011  CB  SER A1320     -28.973 -28.522  12.352  1.00 34.950          C  
ATOM  21012  OG  SER A1320     -29.718 -28.781  13.516  1.00 34.950          O  
ATOM  21013  H   SER A1320     -30.570 -26.560  12.006  1.00 29.640          H  
ATOM  21014  HA  SER A1320     -27.920 -26.843  13.180  1.00 30.080          H  
ATOM  21015 1HB  SER A1320     -29.577 -28.746  11.473  1.00 41.940          H  
ATOM  21016 2HB  SER A1320     -28.100 -29.179  12.320  1.00 41.940          H  
ATOM  21017  HG  SER A1320     -29.943 -29.717  13.478  1.00 41.940          H  
ATOM  21018  N   LEU A1321     -26.944 -25.721  11.063  1.00 25.990          N  
ATOM  21019  CA  LEU A1321     -26.226 -25.188   9.910  1.00 26.810          C  
ATOM  21020  C   LEU A1321     -25.218 -26.149   9.326  1.00 27.320          C  
ATOM  21021  O   LEU A1321     -24.963 -26.112   8.127  1.00 27.470          O  
ATOM  21022  CB  LEU A1321     -25.527 -23.873  10.271  1.00 37.210          C  
ATOM  21023  CG  LEU A1321     -26.457 -22.652  10.620  1.00 37.210          C  
ATOM  21024  CD1 LEU A1321     -25.585 -21.485  11.039  1.00 37.210          C  
ATOM  21025  CD2 LEU A1321     -27.359 -22.276   9.442  1.00 37.210          C  
ATOM  21026  H   LEU A1321     -27.027 -25.161  11.915  1.00 31.190          H  
ATOM  21027  HA  LEU A1321     -26.942 -24.986   9.135  1.00 32.170          H  
ATOM  21028 1HB  LEU A1321     -24.884 -24.053  11.129  1.00 44.650          H  
ATOM  21029 2HB  LEU A1321     -24.900 -23.580   9.430  1.00 44.650          H  
ATOM  21030  HG  LEU A1321     -27.081 -22.905  11.467  1.00 44.650          H  
ATOM  21031 1HD1 LEU A1321     -26.219 -20.645  11.312  1.00 44.650          H  
ATOM  21032 2HD1 LEU A1321     -24.978 -21.776  11.896  1.00 44.650          H  
ATOM  21033 3HD1 LEU A1321     -24.935 -21.196  10.214  1.00 44.650          H  
ATOM  21034 1HD2 LEU A1321     -27.979 -21.428   9.724  1.00 44.650          H  
ATOM  21035 2HD2 LEU A1321     -26.745 -22.006   8.582  1.00 44.650          H  
ATOM  21036 3HD2 LEU A1321     -28.013 -23.102   9.170  1.00 44.650          H  
ATOM  21037  N   LYS A1322     -24.643 -27.035  10.135  1.00 27.650          N  
ATOM  21038  CA  LYS A1322     -23.694 -27.990   9.573  1.00 28.220          C  
ATOM  21039  C   LYS A1322     -24.352 -28.894   8.506  1.00 28.490          C  
ATOM  21040  O   LYS A1322     -23.668 -29.402   7.615  1.00 29.050          O  
ATOM  21041  CB  LYS A1322     -23.072 -28.850  10.689  1.00 39.280          C  
ATOM  21042  CG  LYS A1322     -24.039 -29.851  11.387  1.00 39.280          C  
ATOM  21043  CD  LYS A1322     -23.323 -30.660  12.484  1.00 39.280          C  
ATOM  21044  CE  LYS A1322     -24.282 -31.578  13.306  1.00 39.280          C  
ATOM  21045  NZ  LYS A1322     -24.937 -32.670  12.492  1.00 39.280          N  
ATOM  21046  H   LYS A1322     -24.844 -27.031  11.125  1.00 33.180          H  
ATOM  21047  HA  LYS A1322     -22.896 -27.431   9.083  1.00 33.860          H  
ATOM  21048 1HB  LYS A1322     -22.249 -29.432  10.274  1.00 47.140          H  
ATOM  21049 2HB  LYS A1322     -22.654 -28.198  11.456  1.00 47.140          H  
ATOM  21050 1HG  LYS A1322     -24.900 -29.330  11.806  1.00 47.140          H  
ATOM  21051 2HG  LYS A1322     -24.394 -30.559  10.647  1.00 47.140          H  
ATOM  21052 1HD  LYS A1322     -22.560 -31.286  12.020  1.00 47.140          H  
ATOM  21053 2HD  LYS A1322     -22.832 -29.975  13.173  1.00 47.140          H  
ATOM  21054 1HE  LYS A1322     -23.698 -32.043  14.097  1.00 47.140          H  
ATOM  21055 2HE  LYS A1322     -25.062 -30.966  13.757  1.00 47.140          H  
ATOM  21056 1HZ  LYS A1322     -25.523 -33.224  13.090  1.00 47.140          H  
ATOM  21057 2HZ  LYS A1322     -25.533 -32.276  11.743  1.00 47.140          H  
ATOM  21058 3HZ  LYS A1322     -24.240 -33.259  12.071  1.00 47.140          H  
ATOM  21059  N   ASP A1323     -25.676 -29.107   8.615  1.00 28.170          N  
ATOM  21060  CA  ASP A1323     -26.439 -29.941   7.695  1.00 28.440          C  
ATOM  21061  C   ASP A1323     -27.260 -29.097   6.716  1.00 28.940          C  
ATOM  21062  O   ASP A1323     -27.480 -29.474   5.554  1.00 29.150          O  
ATOM  21063  CB  ASP A1323     -27.377 -30.849   8.491  1.00 39.710          C  
ATOM  21064  CG  ASP A1323     -26.621 -31.799   9.419  1.00 39.710          C  
ATOM  21065  OD1 ASP A1323     -25.850 -32.604   8.959  1.00 39.710          O  
ATOM  21066  OD2 ASP A1323     -26.799 -31.687  10.619  1.00 39.710          O  
ATOM  21067  H   ASP A1323     -26.196 -28.661   9.369  1.00 33.800          H  
ATOM  21068  HA  ASP A1323     -25.744 -30.556   7.124  1.00 34.130          H  
ATOM  21069 1HB  ASP A1323     -28.051 -30.230   9.089  1.00 47.650          H  
ATOM  21070 2HB  ASP A1323     -27.987 -31.434   7.805  1.00 47.650          H  
ATOM  21071  N   ASP A1324     -27.702 -27.925   7.189  1.00 29.220          N  
ATOM  21072  CA  ASP A1324     -28.610 -27.036   6.460  1.00 29.800          C  
ATOM  21073  C   ASP A1324     -27.904 -26.230   5.369  1.00 29.960          C  
ATOM  21074  O   ASP A1324     -27.797 -25.004   5.439  1.00 30.160          O  
ATOM  21075  CB  ASP A1324     -29.270 -26.056   7.453  1.00 41.490          C  
ATOM  21076  CG  ASP A1324     -30.444 -25.244   6.909  1.00 41.490          C  
ATOM  21077  OD1 ASP A1324     -31.029 -25.655   5.941  1.00 41.490          O  
ATOM  21078  OD2 ASP A1324     -30.729 -24.202   7.470  1.00 41.490          O  
ATOM  21079  H   ASP A1324     -27.460 -27.681   8.149  1.00 35.060          H  
ATOM  21080  HA  ASP A1324     -29.384 -27.642   5.994  1.00 35.760          H  
ATOM  21081 1HB  ASP A1324     -29.589 -26.599   8.345  1.00 49.790          H  
ATOM  21082 2HB  ASP A1324     -28.535 -25.351   7.762  1.00 49.790          H  
ATOM  21083  N   THR A1325     -27.443 -26.935   4.346  1.00 29.970          N  
ATOM  21084  CA  THR A1325     -26.776 -26.310   3.209  1.00 30.220          C  
ATOM  21085  C   THR A1325     -27.813 -25.787   2.218  1.00 30.690          C  
ATOM  21086  O   THR A1325     -28.735 -26.510   1.813  1.00 31.130          O  
ATOM  21087  CB  THR A1325     -25.803 -27.286   2.499  1.00 42.210          C  
ATOM  21088  OG1 THR A1325     -24.768 -27.680   3.410  1.00 42.210          O  
ATOM  21089  CG2 THR A1325     -25.159 -26.619   1.271  1.00 42.210          C  
ATOM  21090  H   THR A1325     -27.533 -27.947   4.428  1.00 35.960          H  
ATOM  21091  HA  THR A1325     -26.195 -25.462   3.573  1.00 36.260          H  
ATOM  21092  HB  THR A1325     -26.348 -28.172   2.181  1.00 50.650          H  
ATOM  21093  HG1 THR A1325     -25.145 -28.207   4.124  1.00 50.650          H  
ATOM  21094 1HG2 THR A1325     -24.479 -27.326   0.798  1.00 50.650          H  
ATOM  21095 2HG2 THR A1325     -25.920 -26.325   0.549  1.00 50.650          H  
ATOM  21096 3HG2 THR A1325     -24.601 -25.738   1.584  1.00 50.650          H  
ATOM  21097  N   ILE A1326     -27.657 -24.530   1.814  1.00 30.690          N  
ATOM  21098  CA  ILE A1326     -28.578 -23.910   0.877  1.00 31.200          C  
ATOM  21099  C   ILE A1326     -27.861 -23.665  -0.443  1.00 31.740          C  
ATOM  21100  O   ILE A1326     -26.734 -23.173  -0.463  1.00 31.790          O  
ATOM  21101  CB  ILE A1326     -29.158 -22.589   1.422  1.00 43.480          C  
ATOM  21102  CG1 ILE A1326     -29.903 -22.836   2.751  1.00 43.480          C  
ATOM  21103  CG2 ILE A1326     -30.155 -22.026   0.393  1.00 43.480          C  
ATOM  21104  CD1 ILE A1326     -30.303 -21.553   3.493  1.00 43.480          C  
ATOM  21105  H   ILE A1326     -26.879 -23.996   2.179  1.00 36.830          H  
ATOM  21106  HA  ILE A1326     -29.407 -24.590   0.690  1.00 37.440          H  
ATOM  21107  HB  ILE A1326     -28.360 -21.870   1.602  1.00 52.170          H  
ATOM  21108 1HG1 ILE A1326     -30.800 -23.418   2.552  1.00 52.170          H  
ATOM  21109 2HG1 ILE A1326     -29.260 -23.416   3.420  1.00 52.170          H  
ATOM  21110 1HG2 ILE A1326     -30.588 -21.111   0.742  1.00 52.170          H  
ATOM  21111 2HG2 ILE A1326     -29.657 -21.827  -0.550  1.00 52.170          H  
ATOM  21112 3HG2 ILE A1326     -30.959 -22.744   0.222  1.00 52.170          H  
ATOM  21113 1HD1 ILE A1326     -30.813 -21.828   4.423  1.00 52.170          H  
ATOM  21114 2HD1 ILE A1326     -29.412 -20.972   3.731  1.00 52.170          H  
ATOM  21115 3HD1 ILE A1326     -30.974 -20.942   2.903  1.00 52.170          H  
ATOM  21116  N   ASN A1327     -28.491 -24.080  -1.533  1.00 32.220          N  
ATOM  21117  CA  ASN A1327     -27.937 -23.922  -2.872  1.00 32.830          C  
ATOM  21118  C   ASN A1327     -27.678 -22.447  -3.177  1.00 33.520          C  
ATOM  21119  O   ASN A1327     -28.562 -21.610  -2.984  1.00 33.880          O  
ATOM  21120  CB  ASN A1327     -28.865 -24.525  -3.912  1.00 45.720          C  
ATOM  21121  CG  ASN A1327     -28.239 -24.605  -5.299  1.00 45.720          C  
ATOM  21122  OD1 ASN A1327     -27.830 -23.592  -5.901  1.00 45.720          O  
ATOM  21123  ND2 ASN A1327     -28.153 -25.812  -5.820  1.00 45.720          N  
ATOM  21124  H   ASN A1327     -29.404 -24.499  -1.415  1.00 38.660          H  
ATOM  21125  HA  ASN A1327     -26.978 -24.440  -2.913  1.00 39.400          H  
ATOM  21126 1HB  ASN A1327     -29.152 -25.528  -3.600  1.00 54.860          H  
ATOM  21127 2HB  ASN A1327     -29.776 -23.929  -3.969  1.00 54.860          H  
ATOM  21128 1HD2 ASN A1327     -27.751 -25.940  -6.730  1.00 54.860          H  
ATOM  21129 2HD2 ASN A1327     -28.489 -26.609  -5.312  1.00 54.860          H  
ATOM  21130  N   GLY A1328     -26.491 -22.155  -3.716  1.00 33.760          N  
ATOM  21131  CA  GLY A1328     -26.042 -20.799  -4.043  1.00 34.470          C  
ATOM  21132  C   GLY A1328     -26.976 -19.998  -4.946  1.00 34.950          C  
ATOM  21133  O   GLY A1328     -26.882 -18.770  -4.989  1.00 35.440          O  
ATOM  21134  H   GLY A1328     -25.842 -22.916  -3.863  1.00 40.510          H  
ATOM  21135 1HA  GLY A1328     -25.886 -20.243  -3.126  1.00 41.360          H  
ATOM  21136 2HA  GLY A1328     -25.066 -20.868  -4.523  1.00 41.360          H  
ATOM  21137  N   LYS A1329     -27.875 -20.667  -5.670  1.00 34.880          N  
ATOM  21138  CA  LYS A1329     -28.815 -19.957  -6.535  1.00 35.350          C  
ATOM  21139  C   LYS A1329     -29.726 -18.999  -5.745  1.00 35.710          C  
ATOM  21140  O   LYS A1329     -30.270 -18.050  -6.317  1.00 35.960          O  
ATOM  21141  CB  LYS A1329     -29.680 -20.952  -7.322  1.00 49.300          C  
ATOM  21142  CG  LYS A1329     -30.701 -21.744  -6.480  1.00 49.300          C  
ATOM  21143  CD  LYS A1329     -31.453 -22.767  -7.330  1.00 49.300          C  
ATOM  21144  CE  LYS A1329     -32.493 -23.527  -6.505  1.00 49.300          C  
ATOM  21145  NZ  LYS A1329     -33.233 -24.539  -7.323  1.00 49.300          N  
ATOM  21146  H   LYS A1329     -27.893 -21.688  -5.615  1.00 41.860          H  
ATOM  21147  HA  LYS A1329     -28.241 -19.361  -7.245  1.00 42.420          H  
ATOM  21148 1HB  LYS A1329     -30.226 -20.421  -8.100  1.00 59.160          H  
ATOM  21149 2HB  LYS A1329     -29.031 -21.677  -7.811  1.00 59.160          H  
ATOM  21150 1HG  LYS A1329     -30.196 -22.242  -5.660  1.00 59.160          H  
ATOM  21151 2HG  LYS A1329     -31.435 -21.057  -6.061  1.00 59.160          H  
ATOM  21152 1HD  LYS A1329     -31.954 -22.257  -8.154  1.00 59.160          H  
ATOM  21153 2HD  LYS A1329     -30.740 -23.482  -7.745  1.00 59.160          H  
ATOM  21154 1HE  LYS A1329     -31.988 -24.037  -5.684  1.00 59.160          H  
ATOM  21155 2HE  LYS A1329     -33.208 -22.816  -6.091  1.00 59.160          H  
ATOM  21156 1HZ  LYS A1329     -33.908 -25.017  -6.740  1.00 59.160          H  
ATOM  21157 2HZ  LYS A1329     -33.716 -24.076  -8.081  1.00 59.160          H  
ATOM  21158 3HZ  LYS A1329     -32.583 -25.213  -7.703  1.00 59.160          H  
ATOM  21159  N   ASP A1330     -29.938 -19.289  -4.452  1.00 35.790          N  
ATOM  21160  CA  ASP A1330     -30.771 -18.493  -3.554  1.00 36.180          C  
ATOM  21161  C   ASP A1330     -30.466 -18.880  -2.112  1.00 36.300          C  
ATOM  21162  O   ASP A1330     -30.870 -19.943  -1.658  1.00 36.600          O  
ATOM  21163  CB  ASP A1330     -32.268 -18.650  -3.849  1.00 50.500          C  
ATOM  21164  CG  ASP A1330     -33.114 -17.702  -2.980  1.00 50.500          C  
ATOM  21165  OD1 ASP A1330     -32.606 -17.291  -1.937  1.00 50.500          O  
ATOM  21166  OD2 ASP A1330     -34.225 -17.362  -3.361  1.00 50.500          O  
ATOM  21167  H   ASP A1330     -29.441 -20.090  -4.046  1.00 42.950          H  
ATOM  21168  HA  ASP A1330     -30.514 -17.444  -3.685  1.00 43.420          H  
ATOM  21169 1HB  ASP A1330     -32.464 -18.441  -4.904  1.00 60.600          H  
ATOM  21170 2HB  ASP A1330     -32.569 -19.679  -3.649  1.00 60.600          H  
ATOM  21171  N   LEU A1331     -29.752 -18.034  -1.385  1.00 36.120          N  
ATOM  21172  CA  LEU A1331     -29.311 -18.396  -0.042  1.00 36.300          C  
ATOM  21173  C   LEU A1331     -30.213 -18.002   1.119  1.00 36.360          C  
ATOM  21174  O   LEU A1331     -29.776 -18.063   2.268  1.00 36.480          O  
ATOM  21175  CB  LEU A1331     -27.896 -17.871   0.209  1.00 50.750          C  
ATOM  21176  CG  LEU A1331     -26.768 -18.493  -0.677  1.00 50.750          C  
ATOM  21177  CD1 LEU A1331     -25.468 -17.782  -0.386  1.00 50.750          C  
ATOM  21178  CD2 LEU A1331     -26.626 -20.011  -0.362  1.00 50.750          C  
ATOM  21179  H   LEU A1331     -29.489 -17.146  -1.788  1.00 43.340          H  
ATOM  21180  HA  LEU A1331     -29.259 -19.466  -0.016  1.00 43.560          H  
ATOM  21181 1HB  LEU A1331     -27.895 -16.794   0.052  1.00 60.900          H  
ATOM  21182 2HB  LEU A1331     -27.637 -18.064   1.250  1.00 60.900          H  
ATOM  21183  HG  LEU A1331     -27.001 -18.360  -1.735  1.00 60.900          H  
ATOM  21184 1HD1 LEU A1331     -24.676 -18.208  -1.003  1.00 60.900          H  
ATOM  21185 2HD1 LEU A1331     -25.576 -16.722  -0.617  1.00 60.900          H  
ATOM  21186 3HD1 LEU A1331     -25.213 -17.900   0.667  1.00 60.900          H  
ATOM  21187 1HD2 LEU A1331     -25.828 -20.441  -0.947  1.00 60.900          H  
ATOM  21188 2HD2 LEU A1331     -26.393 -20.148   0.690  1.00 60.900          H  
ATOM  21189 3HD2 LEU A1331     -27.533 -20.546  -0.595  1.00 60.900          H  
ATOM  21190  N   VAL A1332     -31.455 -17.587   0.853  1.00 36.340          N  
ATOM  21191  CA  VAL A1332     -32.323 -17.215   1.978  1.00 36.450          C  
ATOM  21192  C   VAL A1332     -33.501 -18.168   2.220  1.00 37.000          C  
ATOM  21193  O   VAL A1332     -34.534 -17.756   2.750  1.00 37.190          O  
ATOM  21194  CB  VAL A1332     -32.837 -15.763   1.854  1.00 50.990          C  
ATOM  21195  CG1 VAL A1332     -31.656 -14.801   1.935  1.00 50.990          C  
ATOM  21196  CG2 VAL A1332     -33.593 -15.563   0.559  1.00 50.990          C  
ATOM  21197  H   VAL A1332     -31.796 -17.546  -0.128  1.00 43.610          H  
ATOM  21198  HA  VAL A1332     -31.718 -17.239   2.883  1.00 43.740          H  
ATOM  21199  HB  VAL A1332     -33.498 -15.554   2.694  1.00 61.180          H  
ATOM  21200 1HG1 VAL A1332     -32.017 -13.778   1.876  1.00 61.180          H  
ATOM  21201 2HG1 VAL A1332     -31.131 -14.949   2.879  1.00 61.180          H  
ATOM  21202 3HG1 VAL A1332     -30.975 -14.994   1.109  1.00 61.180          H  
ATOM  21203 1HG2 VAL A1332     -33.956 -14.541   0.502  1.00 61.180          H  
ATOM  21204 2HG2 VAL A1332     -32.935 -15.749  -0.272  1.00 61.180          H  
ATOM  21205 3HG2 VAL A1332     -34.440 -16.246   0.508  1.00 61.180          H  
ATOM  21206  N   ASP A1333     -33.367 -19.430   1.817  1.00 37.330          N  
ATOM  21207  CA  ASP A1333     -34.375 -20.433   2.151  1.00 37.890          C  
ATOM  21208  C   ASP A1333     -34.435 -20.601   3.661  1.00 38.340          C  
ATOM  21209  O   ASP A1333     -33.394 -20.602   4.316  1.00 38.550          O  
ATOM  21210  CB  ASP A1333     -34.023 -21.815   1.578  1.00 52.820          C  
ATOM  21211  CG  ASP A1333     -34.221 -22.010   0.087  1.00 52.820          C  
ATOM  21212  OD1 ASP A1333     -34.890 -21.225  -0.534  1.00 52.820          O  
ATOM  21213  OD2 ASP A1333     -33.693 -22.977  -0.417  1.00 52.820          O  
ATOM  21214  H   ASP A1333     -32.525 -19.706   1.332  1.00 44.800          H  
ATOM  21215  HA  ASP A1333     -35.348 -20.105   1.785  1.00 45.470          H  
ATOM  21216 1HB  ASP A1333     -32.983 -22.028   1.804  1.00 63.390          H  
ATOM  21217 2HB  ASP A1333     -34.619 -22.569   2.098  1.00 63.390          H  
ATOM  21218  N   VAL A1334     -35.626 -20.774   4.227  1.00 38.510          N  
ATOM  21219  CA  VAL A1334     -35.684 -21.071   5.652  1.00 38.970          C  
ATOM  21220  C   VAL A1334     -36.457 -22.350   5.887  1.00 39.100          C  
ATOM  21221  O   VAL A1334     -35.860 -23.358   6.257  1.00 39.550          O  
ATOM  21222  CB  VAL A1334     -36.294 -19.914   6.471  1.00 54.370          C  
ATOM  21223  CG1 VAL A1334     -36.377 -20.316   7.966  1.00 54.370          C  
ATOM  21224  CG2 VAL A1334     -35.420 -18.667   6.305  1.00 54.370          C  
ATOM  21225  H   VAL A1334     -36.464 -20.745   3.662  1.00 46.210          H  
ATOM  21226  HA  VAL A1334     -34.670 -21.227   6.017  1.00 46.760          H  
ATOM  21227  HB  VAL A1334     -37.300 -19.704   6.122  1.00 65.250          H  
ATOM  21228 1HG1 VAL A1334     -36.804 -19.493   8.536  1.00 65.250          H  
ATOM  21229 2HG1 VAL A1334     -37.004 -21.196   8.099  1.00 65.250          H  
ATOM  21230 3HG1 VAL A1334     -35.375 -20.533   8.340  1.00 65.250          H  
ATOM  21231 1HG2 VAL A1334     -35.841 -17.844   6.880  1.00 65.250          H  
ATOM  21232 2HG2 VAL A1334     -34.411 -18.880   6.659  1.00 65.250          H  
ATOM  21233 3HG2 VAL A1334     -35.377 -18.383   5.253  1.00 65.250          H  
ATOM  21234  N   GLU A1335     -37.766 -22.325   5.633  1.00 38.780          N  
ATOM  21235  CA  GLU A1335     -38.592 -23.497   5.874  1.00 38.950          C  
ATOM  21236  C   GLU A1335     -38.300 -24.505   4.791  1.00 38.930          C  
ATOM  21237  O   GLU A1335     -38.108 -24.104   3.648  1.00 39.020          O  
ATOM  21238  CB  GLU A1335     -40.071 -23.116   5.898  1.00 54.460          C  
ATOM  21239  CG  GLU A1335     -40.447 -22.169   7.043  1.00 54.460          C  
ATOM  21240  CD  GLU A1335     -41.921 -21.886   7.114  1.00 54.460          C  
ATOM  21241  OE1 GLU A1335     -42.649 -22.433   6.322  1.00 54.460          O  
ATOM  21242  OE2 GLU A1335     -42.318 -21.118   7.958  1.00 54.460          O  
ATOM  21243  H   GLU A1335     -38.198 -21.476   5.303  1.00 46.540          H  
ATOM  21244  HA  GLU A1335     -38.336 -23.934   6.824  1.00 46.740          H  
ATOM  21245 1HB  GLU A1335     -40.337 -22.635   4.961  1.00 65.350          H  
ATOM  21246 2HB  GLU A1335     -40.677 -24.020   5.988  1.00 65.350          H  
ATOM  21247 1HG  GLU A1335     -40.122 -22.586   7.986  1.00 65.350          H  
ATOM  21248 2HG  GLU A1335     -39.915 -21.231   6.900  1.00 65.350          H  
ATOM  21249  N   LYS A1336     -38.281 -25.801   5.142  1.00 38.910          N  
ATOM  21250  CA  LYS A1336     -38.029 -26.869   4.171  1.00 38.980          C  
ATOM  21251  C   LYS A1336     -36.793 -26.522   3.342  1.00 39.440          C  
ATOM  21252  O   LYS A1336     -36.940 -26.068   2.209  1.00 39.720          O  
ATOM  21253  CB  LYS A1336     -39.249 -27.098   3.272  1.00 54.540          C  
ATOM  21254  CG  LYS A1336     -39.119 -28.306   2.341  1.00 54.540          C  
ATOM  21255  CD  LYS A1336     -40.394 -28.541   1.544  1.00 54.540          C  
ATOM  21256  CE  LYS A1336     -40.294 -29.816   0.715  1.00 54.540          C  
ATOM  21257  NZ  LYS A1336     -41.549 -30.077  -0.061  1.00 54.540          N  
ATOM  21258  H   LYS A1336     -38.461 -26.048   6.104  1.00 46.690          H  
ATOM  21259  HA  LYS A1336     -37.832 -27.795   4.711  1.00 46.780          H  
ATOM  21260 1HB  LYS A1336     -40.127 -27.254   3.898  1.00 65.450          H  
ATOM  21261 2HB  LYS A1336     -39.427 -26.215   2.660  1.00 65.450          H  
ATOM  21262 1HG  LYS A1336     -38.293 -28.157   1.647  1.00 65.450          H  
ATOM  21263 2HG  LYS A1336     -38.914 -29.192   2.939  1.00 65.450          H  
ATOM  21264 1HD  LYS A1336     -41.236 -28.626   2.231  1.00 65.450          H  
ATOM  21265 2HD  LYS A1336     -40.568 -27.696   0.878  1.00 65.450          H  
ATOM  21266 1HE  LYS A1336     -39.453 -29.744   0.027  1.00 65.450          H  
ATOM  21267 2HE  LYS A1336     -40.124 -30.651   1.393  1.00 65.450          H  
ATOM  21268 1HZ  LYS A1336     -41.454 -30.950  -0.571  1.00 65.450          H  
ATOM  21269 2HZ  LYS A1336     -42.340 -30.155   0.582  1.00 65.450          H  
ATOM  21270 3HZ  LYS A1336     -41.718 -29.322  -0.706  1.00 65.450          H  
ATOM  21271  N   LYS A1337     -35.556 -26.713   3.841  1.00 39.580          N  
ATOM  21272  CA  LYS A1337     -35.106 -27.501   5.011  1.00 39.980          C  
ATOM  21273  C   LYS A1337     -35.489 -27.281   6.493  1.00 39.890          C  
ATOM  21274  O   LYS A1337     -35.647 -28.281   7.185  1.00 39.890          O  
ATOM  21275  CB  LYS A1337     -33.583 -27.544   4.928  1.00 55.810          C  
ATOM  21276  CG  LYS A1337     -33.083 -28.409   3.768  1.00 55.810          C  
ATOM  21277  CD  LYS A1337     -31.570 -28.397   3.634  1.00 55.810          C  
ATOM  21278  CE  LYS A1337     -31.135 -29.241   2.438  1.00 55.810          C  
ATOM  21279  NZ  LYS A1337     -29.682 -29.175   2.213  1.00 55.810          N  
ATOM  21280  H   LYS A1337     -34.813 -26.326   3.276  1.00 47.500          H  
ATOM  21281  HA  LYS A1337     -35.441 -28.516   4.795  1.00 47.980          H  
ATOM  21282 1HB  LYS A1337     -33.191 -26.532   4.799  1.00 66.970          H  
ATOM  21283 2HB  LYS A1337     -33.169 -27.936   5.859  1.00 66.970          H  
ATOM  21284 1HG  LYS A1337     -33.408 -29.436   3.931  1.00 66.970          H  
ATOM  21285 2HG  LYS A1337     -33.519 -28.058   2.837  1.00 66.970          H  
ATOM  21286 1HD  LYS A1337     -31.204 -27.367   3.508  1.00 66.970          H  
ATOM  21287 2HD  LYS A1337     -31.121 -28.806   4.538  1.00 66.970          H  
ATOM  21288 1HE  LYS A1337     -31.416 -30.277   2.615  1.00 66.970          H  
ATOM  21289 2HE  LYS A1337     -31.645 -28.884   1.542  1.00 66.970          H  
ATOM  21290 1HZ  LYS A1337     -29.434 -29.743   1.420  1.00 66.970          H  
ATOM  21291 2HZ  LYS A1337     -29.408 -28.183   2.024  1.00 66.970          H  
ATOM  21292 3HZ  LYS A1337     -29.199 -29.513   3.033  1.00 66.970          H  
ATOM  21293  N   ALA A1338     -35.671 -26.059   7.026  1.00 39.860          N  
ATOM  21294  CA  ALA A1338     -35.922 -25.969   8.488  1.00 39.840          C  
ATOM  21295  C   ALA A1338     -37.145 -26.777   8.926  1.00 40.040          C  
ATOM  21296  O   ALA A1338     -37.187 -27.333  10.026  1.00 40.340          O  
ATOM  21297  CB  ALA A1338     -36.112 -24.529   8.934  1.00 55.780          C  
ATOM  21298  H   ALA A1338     -35.560 -25.198   6.484  1.00 47.830          H  
ATOM  21299  HA  ALA A1338     -35.045 -26.371   8.996  1.00 47.810          H  
ATOM  21300 1HB  ALA A1338     -36.250 -24.506  10.013  1.00 66.940          H  
ATOM  21301 2HB  ALA A1338     -35.229 -23.952   8.670  1.00 66.940          H  
ATOM  21302 3HB  ALA A1338     -36.964 -24.103   8.469  1.00 66.940          H  
ATOM  21303  N   ILE A1339     -38.162 -26.822   8.077  1.00 39.940          N  
ATOM  21304  CA  ILE A1339     -39.359 -27.571   8.398  1.00 40.180          C  
ATOM  21305  C   ILE A1339     -39.382 -28.830   7.558  1.00 40.250          C  
ATOM  21306  O   ILE A1339     -39.491 -28.760   6.333  1.00 40.270          O  
ATOM  21307  CB  ILE A1339     -40.628 -26.738   8.128  1.00 56.160          C  
ATOM  21308  CG1 ILE A1339     -40.546 -25.371   8.879  1.00 56.160          C  
ATOM  21309  CG2 ILE A1339     -41.888 -27.529   8.510  1.00 56.160          C  
ATOM  21310  CD1 ILE A1339     -40.394 -25.427  10.390  1.00 56.160          C  
ATOM  21311  H   ILE A1339     -38.067 -26.356   7.191  1.00 47.930          H  
ATOM  21312  HA  ILE A1339     -39.336 -27.875   9.441  1.00 48.220          H  
ATOM  21313  HB  ILE A1339     -40.682 -26.507   7.064  1.00 67.390          H  
ATOM  21314 1HG1 ILE A1339     -39.701 -24.832   8.496  1.00 67.390          H  
ATOM  21315 2HG1 ILE A1339     -41.453 -24.806   8.651  1.00 67.390          H  
ATOM  21316 1HG2 ILE A1339     -42.771 -26.929   8.290  1.00 67.390          H  
ATOM  21317 2HG2 ILE A1339     -41.935 -28.458   7.931  1.00 67.390          H  
ATOM  21318 3HG2 ILE A1339     -41.875 -27.776   9.567  1.00 67.390          H  
ATOM  21319 1HD1 ILE A1339     -40.347 -24.408  10.775  1.00 67.390          H  
ATOM  21320 2HD1 ILE A1339     -41.242 -25.934  10.839  1.00 67.390          H  
ATOM  21321 3HD1 ILE A1339     -39.479 -25.946  10.661  1.00 67.390          H  
ATOM  21322  N   SER A1340     -39.292 -29.969   8.222  1.00 40.350          N  
ATOM  21323  CA  SER A1340     -39.271 -31.255   7.559  1.00 40.500          C  
ATOM  21324  C   SER A1340     -40.669 -31.703   7.168  1.00 40.650          C  
ATOM  21325  O   SER A1340     -41.670 -31.167   7.653  1.00 40.760          O  
ATOM  21326  CB  SER A1340     -38.612 -32.275   8.464  1.00 56.640          C  
ATOM  21327  OG  SER A1340     -39.374 -32.486   9.621  1.00 56.640          O  
ATOM  21328  H   SER A1340     -39.213 -29.948   9.229  1.00 48.420          H  
ATOM  21329  HA  SER A1340     -38.678 -31.163   6.650  1.00 48.600          H  
ATOM  21330 1HB  SER A1340     -38.501 -33.215   7.927  1.00 67.970          H  
ATOM  21331 2HB  SER A1340     -37.618 -31.929   8.736  1.00 67.970          H  
ATOM  21332  HG  SER A1340     -38.941 -33.200  10.101  1.00 67.970          H  
ATOM  21333  N   GLU A1341     -40.743 -32.712   6.308  1.00 40.710          N  
ATOM  21334  CA  GLU A1341     -42.022 -33.281   5.920  1.00 40.920          C  
ATOM  21335  C   GLU A1341     -42.391 -34.412   6.870  1.00 41.110          C  
ATOM  21336  O   GLU A1341     -41.518 -35.140   7.347  1.00 40.960          O  
ATOM  21337  CB  GLU A1341     -41.981 -33.755   4.463  1.00 57.200          C  
ATOM  21338  CG  GLU A1341     -41.830 -32.606   3.447  1.00 57.200          C  
ATOM  21339  CD  GLU A1341     -41.772 -33.057   2.002  1.00 57.200          C  
ATOM  21340  OE1 GLU A1341     -41.272 -34.124   1.749  1.00 57.200          O  
ATOM  21341  OE2 GLU A1341     -42.260 -32.329   1.150  1.00 57.200          O  
ATOM  21342  H   GLU A1341     -39.893 -33.103   5.934  1.00 48.850          H  
ATOM  21343  HA  GLU A1341     -42.786 -32.508   6.003  1.00 49.100          H  
ATOM  21344 1HB  GLU A1341     -41.146 -34.440   4.328  1.00 68.640          H  
ATOM  21345 2HB  GLU A1341     -42.897 -34.302   4.233  1.00 68.640          H  
ATOM  21346 1HG  GLU A1341     -42.681 -31.934   3.568  1.00 68.640          H  
ATOM  21347 2HG  GLU A1341     -40.932 -32.047   3.689  1.00 68.640          H  
ATOM  21348  N   GLU A1342     -43.687 -34.570   7.115  1.00 41.490          N  
ATOM  21349  CA  GLU A1342     -44.203 -35.633   7.968  1.00 41.780          C  
ATOM  21350  C   GLU A1342     -44.520 -36.898   7.181  1.00 42.000          C  
ATOM  21351  O   GLU A1342     -45.255 -36.847   6.189  1.00 42.150          O  
ATOM  21352  CB  GLU A1342     -45.473 -35.145   8.670  1.00 58.380          C  
ATOM  21353  CG  GLU A1342     -46.103 -36.132   9.641  1.00 58.380          C  
ATOM  21354  CD  GLU A1342     -47.373 -35.608  10.233  1.00 58.380          C  
ATOM  21355  OE1 GLU A1342     -48.353 -35.524   9.512  1.00 58.380          O  
ATOM  21356  OE2 GLU A1342     -47.376 -35.286  11.396  1.00 58.380          O  
ATOM  21357  H   GLU A1342     -44.337 -33.925   6.690  1.00 49.790          H  
ATOM  21358  HA  GLU A1342     -43.448 -35.874   8.716  1.00 50.140          H  
ATOM  21359 1HB  GLU A1342     -45.246 -34.236   9.226  1.00 70.050          H  
ATOM  21360 2HB  GLU A1342     -46.221 -34.888   7.923  1.00 70.050          H  
ATOM  21361 1HG  GLU A1342     -46.322 -37.067   9.125  1.00 70.050          H  
ATOM  21362 2HG  GLU A1342     -45.392 -36.348  10.437  1.00 70.050          H  
ATOM  21363  N   THR A1343     -43.974 -38.029   7.627  1.00 42.080          N  
ATOM  21364  CA  THR A1343     -44.224 -39.315   6.998  1.00 42.350          C  
ATOM  21365  C   THR A1343     -45.709 -39.667   7.134  1.00 42.350          C  
ATOM  21366  O   THR A1343     -46.247 -39.683   8.238  1.00 42.370          O  
ATOM  21367  CB  THR A1343     -43.335 -40.416   7.646  1.00 59.180          C  
ATOM  21368  OG1 THR A1343     -41.956 -40.072   7.520  1.00 59.180          O  
ATOM  21369  CG2 THR A1343     -43.541 -41.741   6.969  1.00 59.180          C  
ATOM  21370  H   THR A1343     -43.357 -38.002   8.427  1.00 50.500          H  
ATOM  21371  HA  THR A1343     -43.980 -39.239   5.938  1.00 50.820          H  
ATOM  21372  HB  THR A1343     -43.583 -40.511   8.706  1.00 71.020          H  
ATOM  21373  HG1 THR A1343     -41.437 -40.738   7.995  1.00 71.020          H  
ATOM  21374 1HG2 THR A1343     -42.901 -42.488   7.444  1.00 71.020          H  
ATOM  21375 2HG2 THR A1343     -44.542 -42.027   7.086  1.00 71.020          H  
ATOM  21376 3HG2 THR A1343     -43.290 -41.667   5.914  1.00 71.020          H  
ATOM  21377  N   GLN A1344     -46.361 -40.019   6.019  1.00 42.390          N  
ATOM  21378  CA  GLN A1344     -47.792 -40.358   6.036  1.00 42.600          C  
ATOM  21379  C   GLN A1344     -48.038 -41.865   6.057  1.00 42.770          C  
ATOM  21380  O   GLN A1344     -49.165 -42.333   5.912  1.00 42.990          O  
ATOM  21381  CB  GLN A1344     -48.500 -39.718   4.842  1.00 59.560          C  
ATOM  21382  CG  GLN A1344     -48.379 -38.202   4.829  1.00 59.560          C  
ATOM  21383  CD  GLN A1344     -48.951 -37.560   6.081  1.00 59.560          C  
ATOM  21384  OE1 GLN A1344     -50.123 -37.753   6.426  1.00 59.560          O  
ATOM  21385  NE2 GLN A1344     -48.104 -36.816   6.768  1.00 59.560          N  
ATOM  21386  H   GLN A1344     -45.862 -39.996   5.139  1.00 50.870          H  
ATOM  21387  HA  GLN A1344     -48.230 -39.949   6.948  1.00 51.120          H  
ATOM  21388 1HB  GLN A1344     -48.083 -40.105   3.915  1.00 71.470          H  
ATOM  21389 2HB  GLN A1344     -49.560 -39.974   4.863  1.00 71.470          H  
ATOM  21390 1HG  GLN A1344     -47.324 -37.931   4.768  1.00 71.470          H  
ATOM  21391 2HG  GLN A1344     -48.915 -37.811   3.967  1.00 71.470          H  
ATOM  21392 1HE2 GLN A1344     -48.374 -36.353   7.651  1.00 71.470          H  
ATOM  21393 2HE2 GLN A1344     -47.142 -36.721   6.435  1.00 71.470          H  
ATOM  21394  N   ILE A1345     -46.954 -42.601   6.188  1.00 42.740          N  
ATOM  21395  CA  ILE A1345     -46.919 -44.056   6.212  1.00 42.950          C  
ATOM  21396  C   ILE A1345     -46.967 -44.633   7.621  1.00 43.060          C  
ATOM  21397  O   ILE A1345     -47.667 -45.613   7.858  1.00 43.160          O  
ATOM  21398  CB  ILE A1345     -45.660 -44.579   5.499  1.00 60.050          C  
ATOM  21399  CG1 ILE A1345     -45.726 -44.165   4.016  1.00 60.050          C  
ATOM  21400  CG2 ILE A1345     -45.560 -46.120   5.668  1.00 60.050          C  
ATOM  21401  CD1 ILE A1345     -44.440 -44.358   3.252  1.00 60.050          C  
ATOM  21402  H   ILE A1345     -46.094 -42.091   6.283  1.00 51.290          H  
ATOM  21403  HA  ILE A1345     -47.792 -44.422   5.673  1.00 51.540          H  
ATOM  21404  HB  ILE A1345     -44.776 -44.128   5.926  1.00 72.060          H  
ATOM  21405 1HG1 ILE A1345     -46.510 -44.743   3.527  1.00 72.060          H  
ATOM  21406 2HG1 ILE A1345     -45.991 -43.114   3.958  1.00 72.060          H  
ATOM  21407 1HG2 ILE A1345     -44.675 -46.496   5.170  1.00 72.060          H  
ATOM  21408 2HG2 ILE A1345     -45.494 -46.387   6.723  1.00 72.060          H  
ATOM  21409 3HG2 ILE A1345     -46.444 -46.589   5.236  1.00 72.060          H  
ATOM  21410 1HD1 ILE A1345     -44.584 -44.031   2.222  1.00 72.060          H  
ATOM  21411 2HD1 ILE A1345     -43.648 -43.763   3.712  1.00 72.060          H  
ATOM  21412 3HD1 ILE A1345     -44.148 -45.402   3.250  1.00 72.060          H  
ATOM  21413  N   ASP A1346     -46.199 -44.047   8.541  1.00 43.100          N  
ATOM  21414  CA  ASP A1346     -46.032 -44.553   9.901  1.00 43.260          C  
ATOM  21415  C   ASP A1346     -47.376 -44.977  10.520  1.00 43.630          C  
ATOM  21416  O   ASP A1346     -48.315 -44.179  10.505  1.00 43.790          O  
ATOM  21417  CB  ASP A1346     -45.462 -43.428  10.781  1.00 60.500          C  
ATOM  21418  CG  ASP A1346     -44.024 -42.999  10.466  1.00 60.500          C  
ATOM  21419  OD1 ASP A1346     -43.346 -43.634   9.698  1.00 60.500          O  
ATOM  21420  OD2 ASP A1346     -43.622 -41.998  11.002  1.00 60.500          O  
ATOM  21421  H   ASP A1346     -45.657 -43.241   8.282  1.00 51.720          H  
ATOM  21422  HA  ASP A1346     -45.324 -45.364   9.860  1.00 51.910          H  
ATOM  21423 1HB  ASP A1346     -46.096 -42.549  10.666  1.00 72.600          H  
ATOM  21424 2HB  ASP A1346     -45.520 -43.711  11.820  1.00 72.600          H  
ATOM  21425  N   LYS A1347     -47.513 -46.199  11.108  1.00 43.810          N  
ATOM  21426  CA  LYS A1347     -46.540 -47.306  11.287  1.00 44.150          C  
ATOM  21427  C   LYS A1347     -45.251 -46.906  12.001  1.00 44.230          C  
ATOM  21428  O   LYS A1347     -44.152 -47.330  11.624  1.00 44.590          O  
ATOM  21429  CB  LYS A1347     -46.228 -48.022   9.955  1.00 61.670          C  
ATOM  21430  CG  LYS A1347     -47.423 -48.685   9.301  1.00 61.670          C  
ATOM  21431  CD  LYS A1347     -47.016 -49.414   8.024  1.00 61.670          C  
ATOM  21432  CE  LYS A1347     -48.215 -50.072   7.356  1.00 61.670          C  
ATOM  21433  NZ  LYS A1347     -47.841 -50.779   6.097  1.00 61.670          N  
ATOM  21434  H   LYS A1347     -48.433 -46.377  11.482  1.00 52.570          H  
ATOM  21435  HA  LYS A1347     -47.020 -48.050  11.923  1.00 52.980          H  
ATOM  21436 1HB  LYS A1347     -45.806 -47.357   9.224  1.00 74.010          H  
ATOM  21437 2HB  LYS A1347     -45.495 -48.796  10.135  1.00 74.010          H  
ATOM  21438 1HG  LYS A1347     -47.874 -49.394   9.994  1.00 74.010          H  
ATOM  21439 2HG  LYS A1347     -48.160 -47.920   9.054  1.00 74.010          H  
ATOM  21440 1HD  LYS A1347     -46.575 -48.696   7.331  1.00 74.010          H  
ATOM  21441 2HD  LYS A1347     -46.273 -50.172   8.259  1.00 74.010          H  
ATOM  21442 1HE  LYS A1347     -48.654 -50.790   8.046  1.00 74.010          H  
ATOM  21443 2HE  LYS A1347     -48.956 -49.306   7.123  1.00 74.010          H  
ATOM  21444 1HZ  LYS A1347     -48.666 -51.200   5.692  1.00 74.010          H  
ATOM  21445 2HZ  LYS A1347     -47.444 -50.122   5.440  1.00 74.010          H  
ATOM  21446 3HZ  LYS A1347     -47.164 -51.500   6.301  1.00 74.010          H  
ATOM  21447  N   ASP A1348     -45.389 -46.113  13.054  1.00 43.960          N  
ATOM  21448  CA  ASP A1348     -44.254 -45.658  13.831  1.00 44.080          C  
ATOM  21449  C   ASP A1348     -43.561 -46.825  14.497  1.00 43.920          C  
ATOM  21450  O   ASP A1348     -42.329 -46.892  14.524  1.00 43.590          O  
ATOM  21451  CB  ASP A1348     -44.768 -44.639  14.834  1.00 61.660          C  
ATOM  21452  CG  ASP A1348     -45.944 -45.207  15.626  1.00 61.660          C  
ATOM  21453  OD1 ASP A1348     -46.453 -46.258  15.213  1.00 61.660          O  
ATOM  21454  OD2 ASP A1348     -46.336 -44.620  16.595  1.00 61.660          O  
ATOM  21455  H   ASP A1348     -46.324 -45.845  13.363  1.00 52.750          H  
ATOM  21456  HA  ASP A1348     -43.545 -45.164  13.164  1.00 52.900          H  
ATOM  21457 1HB  ASP A1348     -43.969 -44.368  15.527  1.00 74.000          H  
ATOM  21458 2HB  ASP A1348     -45.084 -43.733  14.315  1.00 74.000          H  
ATOM  21459  N   SER A1349     -44.363 -47.815  14.861  1.00 44.200          N  
ATOM  21460  CA  SER A1349     -43.916 -49.039  15.498  1.00 44.130          C  
ATOM  21461  C   SER A1349     -43.005 -49.862  14.588  1.00 44.410          C  
ATOM  21462  O   SER A1349     -42.276 -50.738  15.062  1.00 44.430          O  
ATOM  21463  CB  SER A1349     -45.115 -49.862  15.932  1.00 61.810          C  
ATOM  21464  OG  SER A1349     -45.836 -50.356  14.831  1.00 61.810          O  
ATOM  21465  H   SER A1349     -45.361 -47.612  14.791  1.00 53.040          H  
ATOM  21466  HA  SER A1349     -43.349 -48.765  16.390  1.00 52.960          H  
ATOM  21467 1HB  SER A1349     -44.781 -50.690  16.555  1.00 74.170          H  
ATOM  21468 2HB  SER A1349     -45.767 -49.235  16.542  1.00 74.170          H  
ATOM  21469  HG  SER A1349     -46.611 -50.789  15.200  1.00 74.170          H  
ATOM  21470  N   LYS A1350     -43.025 -49.593  13.275  1.00 44.660          N  
ATOM  21471  CA  LYS A1350     -42.159 -50.307  12.364  1.00 45.000          C  
ATOM  21472  C   LYS A1350     -40.876 -49.503  12.245  1.00 44.950          C  
ATOM  21473  O   LYS A1350     -39.780 -50.058  12.274  1.00 44.880          O  
ATOM  21474  CB  LYS A1350     -42.820 -50.488  10.993  1.00 62.860          C  
ATOM  21475  CG  LYS A1350     -44.126 -51.320  10.998  1.00 62.860          C  
ATOM  21476  CD  LYS A1350     -43.904 -52.777  11.430  1.00 62.860          C  
ATOM  21477  CE  LYS A1350     -45.191 -53.593  11.317  1.00 62.860          C  
ATOM  21478  NZ  LYS A1350     -45.002 -55.004  11.768  1.00 62.860          N  
ATOM  21479  H   LYS A1350     -43.624 -48.853  12.912  1.00 53.590          H  
ATOM  21480  HA  LYS A1350     -41.903 -51.277  12.783  1.00 54.000          H  
ATOM  21481 1HB  LYS A1350     -43.058 -49.507  10.581  1.00 75.440          H  
ATOM  21482 2HB  LYS A1350     -42.117 -50.964  10.312  1.00 75.440          H  
ATOM  21483 1HG  LYS A1350     -44.831 -50.853  11.691  1.00 75.440          H  
ATOM  21484 2HG  LYS A1350     -44.565 -51.306  10.001  1.00 75.440          H  
ATOM  21485 1HD  LYS A1350     -43.129 -53.233  10.813  1.00 75.440          H  
ATOM  21486 2HD  LYS A1350     -43.583 -52.806  12.471  1.00 75.440          H  
ATOM  21487 1HE  LYS A1350     -45.961 -53.128  11.931  1.00 75.440          H  
ATOM  21488 2HE  LYS A1350     -45.522 -53.598  10.279  1.00 75.440          H  
ATOM  21489 1HZ  LYS A1350     -45.874 -55.507  11.679  1.00 75.440          H  
ATOM  21490 2HZ  LYS A1350     -44.297 -55.452  11.198  1.00 75.440          H  
ATOM  21491 3HZ  LYS A1350     -44.707 -55.013  12.735  1.00 75.440          H  
ATOM  21492  N   ASP A1351     -40.995 -48.169  12.185  1.00 45.050          N  
ATOM  21493  CA  ASP A1351     -39.808 -47.311  12.097  1.00 45.060          C  
ATOM  21494  C   ASP A1351     -38.929 -47.518  13.345  1.00 44.810          C  
ATOM  21495  O   ASP A1351     -37.698 -47.556  13.263  1.00 44.760          O  
ATOM  21496  CB  ASP A1351     -40.208 -45.835  11.956  1.00 63.080          C  
ATOM  21497  CG  ASP A1351     -39.036 -44.900  11.578  1.00 63.080          C  
ATOM  21498  OD1 ASP A1351     -38.490 -45.067  10.508  1.00 63.080          O  
ATOM  21499  OD2 ASP A1351     -38.713 -44.027  12.355  1.00 63.080          O  
ATOM  21500  H   ASP A1351     -41.933 -47.758  12.128  1.00 54.060          H  
ATOM  21501  HA  ASP A1351     -39.232 -47.600  11.218  1.00 54.070          H  
ATOM  21502 1HB  ASP A1351     -40.993 -45.741  11.199  1.00 75.700          H  
ATOM  21503 2HB  ASP A1351     -40.637 -45.493  12.902  1.00 75.700          H  
ATOM  21504  N   ASP A1352     -39.576 -47.795  14.483  1.00 44.680          N  
ATOM  21505  CA  ASP A1352     -38.932 -48.021  15.772  1.00 44.480          C  
ATOM  21506  C   ASP A1352     -37.882 -49.131  15.760  1.00 44.460          C  
ATOM  21507  O   ASP A1352     -37.028 -49.173  16.651  1.00 44.630          O  
ATOM  21508  CB  ASP A1352     -39.967 -48.368  16.854  1.00 62.350          C  
ATOM  21509  CG  ASP A1352     -40.821 -47.183  17.357  1.00 62.350          C  
ATOM  21510  OD1 ASP A1352     -40.456 -46.050  17.139  1.00 62.350          O  
ATOM  21511  OD2 ASP A1352     -41.843 -47.444  17.965  1.00 62.350          O  
ATOM  21512  H   ASP A1352     -40.599 -47.725  14.466  1.00 53.620          H  
ATOM  21513  HA  ASP A1352     -38.437 -47.092  16.062  1.00 53.380          H  
ATOM  21514 1HB  ASP A1352     -40.640 -49.128  16.460  1.00 74.820          H  
ATOM  21515 2HB  ASP A1352     -39.456 -48.808  17.709  1.00 74.820          H  
ATOM  21516  N   LYS A1353     -37.909 -50.035  14.764  1.00 44.350          N  
ATOM  21517  CA  LYS A1353     -36.947 -51.147  14.674  1.00 44.410          C  
ATOM  21518  C   LYS A1353     -35.500 -50.640  14.584  1.00 44.740          C  
ATOM  21519  O   LYS A1353     -34.551 -51.384  14.833  1.00 44.880          O  
ATOM  21520  CB  LYS A1353     -37.230 -52.004  13.437  1.00 62.150          C  
ATOM  21521  CG  LYS A1353     -36.893 -51.319  12.091  1.00 62.150          C  
ATOM  21522  CD  LYS A1353     -37.308 -52.174  10.901  1.00 62.150          C  
ATOM  21523  CE  LYS A1353     -36.942 -51.496   9.582  1.00 62.150          C  
ATOM  21524  NZ  LYS A1353     -37.370 -52.306   8.399  1.00 62.150          N  
ATOM  21525  H   LYS A1353     -38.620 -49.947  14.027  1.00 53.220          H  
ATOM  21526  HA  LYS A1353     -37.039 -51.759  15.571  1.00 53.290          H  
ATOM  21527 1HB  LYS A1353     -36.667 -52.934  13.497  1.00 74.580          H  
ATOM  21528 2HB  LYS A1353     -38.291 -52.257  13.416  1.00 74.580          H  
ATOM  21529 1HG  LYS A1353     -37.367 -50.343  12.031  1.00 74.580          H  
ATOM  21530 2HG  LYS A1353     -35.817 -51.173  12.024  1.00 74.580          H  
ATOM  21531 1HD  LYS A1353     -36.818 -53.146  10.959  1.00 74.580          H  
ATOM  21532 2HD  LYS A1353     -38.390 -52.324  10.932  1.00 74.580          H  
ATOM  21533 1HE  LYS A1353     -37.429 -50.520   9.541  1.00 74.580          H  
ATOM  21534 2HE  LYS A1353     -35.863 -51.353   9.543  1.00 74.580          H  
ATOM  21535 1HZ  LYS A1353     -37.114 -51.825   7.547  1.00 74.580          H  
ATOM  21536 2HZ  LYS A1353     -36.917 -53.209   8.424  1.00 74.580          H  
ATOM  21537 3HZ  LYS A1353     -38.372 -52.431   8.426  1.00 74.580          H  
ATOM  21538  N   VAL A1354     -35.363 -49.383  14.173  1.00 44.910          N  
ATOM  21539  CA  VAL A1354     -34.122 -48.658  14.000  1.00 45.270          C  
ATOM  21540  C   VAL A1354     -33.344 -48.425  15.298  1.00 45.370          C  
ATOM  21541  O   VAL A1354     -32.113 -48.385  15.249  1.00 45.410          O  
ATOM  21542  CB  VAL A1354     -34.399 -47.323  13.278  1.00 63.230          C  
ATOM  21543  CG1 VAL A1354     -33.141 -46.434  13.242  1.00 63.230          C  
ATOM  21544  CG2 VAL A1354     -34.874 -47.636  11.849  1.00 63.230          C  
ATOM  21545  H   VAL A1354     -36.226 -48.866  13.982  1.00 53.890          H  
ATOM  21546  HA  VAL A1354     -33.490 -49.253  13.344  1.00 54.320          H  
ATOM  21547  HB  VAL A1354     -35.184 -46.778  13.812  1.00 75.880          H  
ATOM  21548 1HG1 VAL A1354     -33.374 -45.509  12.722  1.00 75.880          H  
ATOM  21549 2HG1 VAL A1354     -32.811 -46.192  14.257  1.00 75.880          H  
ATOM  21550 3HG1 VAL A1354     -32.341 -46.955  12.718  1.00 75.880          H  
ATOM  21551 1HG2 VAL A1354     -35.096 -46.703  11.329  1.00 75.880          H  
ATOM  21552 2HG2 VAL A1354     -34.093 -48.174  11.316  1.00 75.880          H  
ATOM  21553 3HG2 VAL A1354     -35.773 -48.247  11.880  1.00 75.880          H  
ATOM  21554  N   GLU A1355     -34.060 -48.157  16.407  1.00 45.470          N  
ATOM  21555  CA  GLU A1355     -33.513 -47.799  17.726  1.00 45.620          C  
ATOM  21556  C   GLU A1355     -33.237 -46.300  17.756  1.00 45.460          C  
ATOM  21557  O   GLU A1355     -33.516 -45.589  16.788  1.00 45.710          O  
ATOM  21558  CB  GLU A1355     -32.237 -48.589  18.108  1.00 63.810          C  
ATOM  21559  CG  GLU A1355     -32.426 -50.107  18.316  1.00 63.810          C  
ATOM  21560  CD  GLU A1355     -33.208 -50.437  19.568  1.00 63.810          C  
ATOM  21561  OE1 GLU A1355     -33.354 -49.564  20.391  1.00 63.810          O  
ATOM  21562  OE2 GLU A1355     -33.626 -51.561  19.719  1.00 63.810          O  
ATOM  21563  H   GLU A1355     -35.079 -48.254  16.363  1.00 54.560          H  
ATOM  21564  HA  GLU A1355     -34.269 -48.017  18.484  1.00 54.740          H  
ATOM  21565 1HB  GLU A1355     -31.422 -48.412  17.426  1.00 76.570          H  
ATOM  21566 2HB  GLU A1355     -31.887 -48.219  19.068  1.00 76.570          H  
ATOM  21567 1HG  GLU A1355     -32.961 -50.513  17.454  1.00 76.570          H  
ATOM  21568 2HG  GLU A1355     -31.450 -50.585  18.359  1.00 76.570          H  
ATOM  21569  N   LYS A1356     -32.743 -45.795  18.883  1.00 45.090          N  
ATOM  21570  CA  LYS A1356     -32.503 -44.363  18.985  1.00 45.090          C  
ATOM  21571  C   LYS A1356     -31.245 -43.899  18.277  1.00 45.160          C  
ATOM  21572  O   LYS A1356     -30.207 -44.562  18.308  1.00 45.260          O  
ATOM  21573  CB  LYS A1356     -32.412 -43.911  20.437  1.00 63.130          C  
ATOM  21574  CG  LYS A1356     -33.695 -43.989  21.233  1.00 63.130          C  
ATOM  21575  CD  LYS A1356     -33.464 -43.397  22.618  1.00 63.130          C  
ATOM  21576  CE  LYS A1356     -34.718 -43.369  23.473  1.00 63.130          C  
ATOM  21577  NZ  LYS A1356     -34.450 -42.735  24.821  1.00 63.130          N  
ATOM  21578  H   LYS A1356     -32.525 -46.406  19.657  1.00 54.110          H  
ATOM  21579  HA  LYS A1356     -33.345 -43.848  18.521  1.00 54.110          H  
ATOM  21580 1HB  LYS A1356     -31.666 -44.514  20.953  1.00 75.750          H  
ATOM  21581 2HB  LYS A1356     -32.062 -42.874  20.466  1.00 75.750          H  
ATOM  21582 1HG  LYS A1356     -34.479 -43.429  20.723  1.00 75.750          H  
ATOM  21583 2HG  LYS A1356     -34.008 -45.029  21.323  1.00 75.750          H  
ATOM  21584 1HD  LYS A1356     -32.698 -43.973  23.138  1.00 75.750          H  
ATOM  21585 2HD  LYS A1356     -33.102 -42.375  22.509  1.00 75.750          H  
ATOM  21586 1HE  LYS A1356     -35.488 -42.796  22.961  1.00 75.750          H  
ATOM  21587 2HE  LYS A1356     -35.074 -44.387  23.625  1.00 75.750          H  
ATOM  21588 1HZ  LYS A1356     -35.293 -42.722  25.368  1.00 75.750          H  
ATOM  21589 2HZ  LYS A1356     -33.741 -43.256  25.309  1.00 75.750          H  
ATOM  21590 3HZ  LYS A1356     -34.115 -41.751  24.690  1.00 75.750          H  
ATOM  21591  N   SER A1357     -31.347 -42.717  17.688  1.00 45.140          N  
ATOM  21592  CA  SER A1357     -30.244 -42.023  17.049  1.00 45.270          C  
ATOM  21593  C   SER A1357     -29.546 -41.070  17.994  1.00 45.490          C  
ATOM  21594  O   SER A1357     -30.160 -40.532  18.921  1.00 45.840          O  
ATOM  21595  CB  SER A1357     -30.697 -41.268  15.832  1.00 63.330          C  
ATOM  21596  OG  SER A1357     -29.659 -40.428  15.374  1.00 63.330          O  
ATOM  21597  H   SER A1357     -32.250 -42.266  17.695  1.00 54.170          H  
ATOM  21598  HA  SER A1357     -29.517 -42.772  16.728  1.00 54.320          H  
ATOM  21599 1HB  SER A1357     -30.962 -41.979  15.051  1.00 75.990          H  
ATOM  21600 2HB  SER A1357     -31.583 -40.698  16.058  1.00 75.990          H  
ATOM  21601  HG  SER A1357     -30.001 -40.002  14.576  1.00 75.990          H  
ATOM  21602  N   ALA A1358     -28.277 -40.793  17.699  1.00 45.340          N  
ATOM  21603  CA  ALA A1358     -27.423 -39.873  18.460  1.00 45.580          C  
ATOM  21604  C   ALA A1358     -28.006 -38.462  18.525  1.00 45.970          C  
ATOM  21605  O   ALA A1358     -27.619 -37.662  19.373  1.00 46.250          O  
ATOM  21606  CB  ALA A1358     -26.038 -39.817  17.843  1.00 63.720          C  
ATOM  21607  H   ALA A1358     -27.881 -41.272  16.899  1.00 54.410          H  
ATOM  21608  HA  ALA A1358     -27.348 -40.254  19.479  1.00 54.700          H  
ATOM  21609 1HB  ALA A1358     -25.403 -39.157  18.435  1.00 76.460          H  
ATOM  21610 2HB  ALA A1358     -25.608 -40.816  17.826  1.00 76.460          H  
ATOM  21611 3HB  ALA A1358     -26.109 -39.434  16.826  1.00 76.460          H  
ATOM  21612  N   ILE A1359     -28.904 -38.156  17.595  1.00 46.060          N  
ATOM  21613  CA  ILE A1359     -29.588 -36.870  17.499  1.00 46.490          C  
ATOM  21614  C   ILE A1359     -30.466 -36.560  18.729  1.00 46.920          C  
ATOM  21615  O   ILE A1359     -30.888 -35.414  18.902  1.00 47.250          O  
ATOM  21616  CB  ILE A1359     -30.463 -36.812  16.222  1.00 64.910          C  
ATOM  21617  CG1 ILE A1359     -30.791 -35.333  15.856  1.00 64.910          C  
ATOM  21618  CG2 ILE A1359     -31.777 -37.595  16.455  1.00 64.910          C  
ATOM  21619  CD1 ILE A1359     -31.353 -35.132  14.454  1.00 64.910          C  
ATOM  21620  H   ILE A1359     -29.132 -38.888  16.923  1.00 55.270          H  
ATOM  21621  HA  ILE A1359     -28.826 -36.094  17.429  1.00 55.790          H  
ATOM  21622  HB  ILE A1359     -29.913 -37.262  15.398  1.00 77.900          H  
ATOM  21623 1HG1 ILE A1359     -31.526 -34.948  16.559  1.00 77.900          H  
ATOM  21624 2HG1 ILE A1359     -29.881 -34.743  15.949  1.00 77.900          H  
ATOM  21625 1HG2 ILE A1359     -32.384 -37.593  15.559  1.00 77.900          H  
ATOM  21626 2HG2 ILE A1359     -31.536 -38.604  16.717  1.00 77.900          H  
ATOM  21627 3HG2 ILE A1359     -32.355 -37.147  17.262  1.00 77.900          H  
ATOM  21628 1HD1 ILE A1359     -31.545 -34.071  14.297  1.00 77.900          H  
ATOM  21629 2HD1 ILE A1359     -30.629 -35.481  13.718  1.00 77.900          H  
ATOM  21630 3HD1 ILE A1359     -32.281 -35.678  14.332  1.00 77.900          H  
ATOM  21631  N   GLU A1360     -30.806 -37.573  19.542  1.00 46.980          N  
ATOM  21632  CA  GLU A1360     -31.672 -37.360  20.701  1.00 47.470          C  
ATOM  21633  C   GLU A1360     -31.226 -36.169  21.533  1.00 47.700          C  
ATOM  21634  O   GLU A1360     -30.068 -36.063  21.934  1.00 48.130          O  
ATOM  21635  CB  GLU A1360     -31.677 -38.600  21.608  1.00 66.260          C  
ATOM  21636  CG  GLU A1360     -32.654 -38.521  22.808  1.00 66.260          C  
ATOM  21637  CD  GLU A1360     -32.630 -39.751  23.703  1.00 66.260          C  
ATOM  21638  OE1 GLU A1360     -31.708 -40.518  23.614  1.00 66.260          O  
ATOM  21639  OE2 GLU A1360     -33.571 -39.949  24.449  1.00 66.260          O  
ATOM  21640  H   GLU A1360     -30.445 -38.514  19.350  1.00 56.380          H  
ATOM  21641  HA  GLU A1360     -32.684 -37.172  20.345  1.00 56.960          H  
ATOM  21642 1HB  GLU A1360     -31.933 -39.481  21.014  1.00 79.510          H  
ATOM  21643 2HB  GLU A1360     -30.673 -38.757  22.003  1.00 79.510          H  
ATOM  21644 1HG  GLU A1360     -32.397 -37.656  23.422  1.00 79.510          H  
ATOM  21645 2HG  GLU A1360     -33.664 -38.374  22.429  1.00 79.510          H  
ATOM  21646  N   LEU A1361     -32.167 -35.276  21.828  1.00 47.460          N  
ATOM  21647  CA  LEU A1361     -31.861 -34.097  22.619  1.00 47.710          C  
ATOM  21648  C   LEU A1361     -31.426 -34.416  24.032  1.00 48.080          C  
ATOM  21649  O   LEU A1361     -32.131 -35.098  24.778  1.00 48.500          O  
ATOM  21650  CB  LEU A1361     -33.084 -33.169  22.686  1.00 66.690          C  
ATOM  21651  CG  LEU A1361     -32.928 -31.847  23.516  1.00 66.690          C  
ATOM  21652  CD1 LEU A1361     -31.912 -30.911  22.876  1.00 66.690          C  
ATOM  21653  CD2 LEU A1361     -34.286 -31.171  23.621  1.00 66.690          C  
ATOM  21654  H   LEU A1361     -33.102 -35.413  21.474  1.00 56.950          H  
ATOM  21655  HA  LEU A1361     -31.041 -33.581  22.122  1.00 57.250          H  
ATOM  21656 1HB  LEU A1361     -33.358 -32.891  21.669  1.00 80.030          H  
ATOM  21657 2HB  LEU A1361     -33.912 -33.729  23.120  1.00 80.030          H  
ATOM  21658  HG  LEU A1361     -32.574 -32.085  24.512  1.00 80.030          H  
ATOM  21659 1HD1 LEU A1361     -31.830 -30.009  23.484  1.00 80.030          H  
ATOM  21660 2HD1 LEU A1361     -30.940 -31.385  22.823  1.00 80.030          H  
ATOM  21661 3HD1 LEU A1361     -32.241 -30.645  21.873  1.00 80.030          H  
ATOM  21662 1HD2 LEU A1361     -34.194 -30.261  24.215  1.00 80.030          H  
ATOM  21663 2HD2 LEU A1361     -34.652 -30.920  22.625  1.00 80.030          H  
ATOM  21664 3HD2 LEU A1361     -34.989 -31.850  24.104  1.00 80.030          H  
ATOM  21665  N   ILE A1362     -30.296 -33.854  24.422  1.00 47.980          N  
ATOM  21666  CA  ILE A1362     -29.777 -34.025  25.759  1.00 48.360          C  
ATOM  21667  C   ILE A1362     -29.909 -32.694  26.475  1.00 48.740          C  
ATOM  21668  O   ILE A1362     -29.478 -31.663  25.953  1.00 49.020          O  
ATOM  21669  CB  ILE A1362     -28.312 -34.505  25.738  1.00 67.550          C  
ATOM  21670  CG1 ILE A1362     -28.185 -35.808  24.847  1.00 67.550          C  
ATOM  21671  CG2 ILE A1362     -27.787 -34.734  27.167  1.00 67.550          C  
ATOM  21672  CD1 ILE A1362     -29.034 -37.020  25.268  1.00 67.550          C  
ATOM  21673  H   ILE A1362     -29.772 -33.307  23.752  1.00 57.580          H  
ATOM  21674  HA  ILE A1362     -30.386 -34.750  26.298  1.00 58.030          H  
ATOM  21675  HB  ILE A1362     -27.700 -33.741  25.261  1.00 81.060          H  
ATOM  21676 1HG1 ILE A1362     -28.465 -35.553  23.825  1.00 81.060          H  
ATOM  21677 2HG1 ILE A1362     -27.143 -36.119  24.848  1.00 81.060          H  
ATOM  21678 1HG2 ILE A1362     -26.747 -35.054  27.120  1.00 81.060          H  
ATOM  21679 2HG2 ILE A1362     -27.848 -33.808  27.741  1.00 81.060          H  
ATOM  21680 3HG2 ILE A1362     -28.377 -35.498  27.666  1.00 81.060          H  
ATOM  21681 1HD1 ILE A1362     -28.852 -37.836  24.566  1.00 81.060          H  
ATOM  21682 2HD1 ILE A1362     -28.767 -37.344  26.267  1.00 81.060          H  
ATOM  21683 3HD1 ILE A1362     -30.092 -36.772  25.239  1.00 81.060          H  
ATOM  21684  N   ILE A1363     -30.516 -32.707  27.652  1.00 48.800          N  
ATOM  21685  CA  ILE A1363     -30.722 -31.484  28.410  1.00 49.210          C  
ATOM  21686  C   ILE A1363     -29.861 -31.522  29.673  1.00 49.560          C  
ATOM  21687  O   ILE A1363     -29.881 -32.503  30.414  1.00 50.010          O  
ATOM  21688  CB  ILE A1363     -32.216 -31.285  28.737  1.00 68.730          C  
ATOM  21689  CG1 ILE A1363     -33.024 -31.249  27.417  1.00 68.730          C  
ATOM  21690  CG2 ILE A1363     -32.402 -29.956  29.492  1.00 68.730          C  
ATOM  21691  CD1 ILE A1363     -34.527 -31.317  27.593  1.00 68.730          C  
ATOM  21692  H   ILE A1363     -30.842 -33.598  28.013  1.00 58.560          H  
ATOM  21693  HA  ILE A1363     -30.392 -30.632  27.811  1.00 59.050          H  
ATOM  21694  HB  ILE A1363     -32.579 -32.111  29.339  1.00 82.480          H  
ATOM  21695 1HG1 ILE A1363     -32.769 -30.342  26.870  1.00 82.480          H  
ATOM  21696 2HG1 ILE A1363     -32.737 -32.103  26.817  1.00 82.480          H  
ATOM  21697 1HG2 ILE A1363     -33.441 -29.789  29.722  1.00 82.480          H  
ATOM  21698 2HG2 ILE A1363     -31.861 -29.977  30.406  1.00 82.480          H  
ATOM  21699 3HG2 ILE A1363     -32.035 -29.131  28.878  1.00 82.480          H  
ATOM  21700 1HD1 ILE A1363     -35.002 -31.308  26.614  1.00 82.480          H  
ATOM  21701 2HD1 ILE A1363     -34.788 -32.241  28.110  1.00 82.480          H  
ATOM  21702 3HD1 ILE A1363     -34.890 -30.473  28.165  1.00 82.480          H  
ATOM  21703  N   GLU A1364     -29.102 -30.447  29.894  1.00 49.430          N  
ATOM  21704  CA  GLU A1364     -28.153 -30.265  31.004  1.00 49.800          C  
ATOM  21705  C   GLU A1364     -28.757 -30.086  32.411  1.00 50.180          C  
ATOM  21706  O   GLU A1364     -28.020 -30.017  33.396  1.00 50.650          O  
ATOM  21707  CB  GLU A1364     -27.251 -29.055  30.707  1.00 69.570          C  
ATOM  21708  CG  GLU A1364     -27.955 -27.665  30.737  1.00 69.570          C  
ATOM  21709  CD  GLU A1364     -28.615 -27.290  29.438  1.00 69.570          C  
ATOM  21710  OE1 GLU A1364     -28.820 -28.171  28.637  1.00 69.570          O  
ATOM  21711  OE2 GLU A1364     -28.917 -26.141  29.247  1.00 69.570          O  
ATOM  21712  H   GLU A1364     -29.162 -29.693  29.202  1.00 59.320          H  
ATOM  21713  HA  GLU A1364     -27.522 -31.155  31.035  1.00 59.760          H  
ATOM  21714 1HB  GLU A1364     -26.438 -29.027  31.433  1.00 83.490          H  
ATOM  21715 2HB  GLU A1364     -26.800 -29.176  29.723  1.00 83.490          H  
ATOM  21716 1HG  GLU A1364     -28.700 -27.640  31.525  1.00 83.490          H  
ATOM  21717 2HG  GLU A1364     -27.204 -26.913  30.975  1.00 83.490          H  
ATOM  21718  N   GLY A1365     -30.067 -29.929  32.494  1.00 50.040          N  
ATOM  21719  CA  GLY A1365     -30.778 -29.709  33.748  1.00 50.450          C  
ATOM  21720  C   GLY A1365     -31.268 -31.013  34.373  1.00 50.870          C  
ATOM  21721  O   GLY A1365     -30.654 -32.069  34.218  1.00 51.110          O  
ATOM  21722  H   GLY A1365     -30.590 -29.993  31.638  1.00 60.050          H  
ATOM  21723 1HA  GLY A1365     -30.127 -29.188  34.448  1.00 60.540          H  
ATOM  21724 2HA  GLY A1365     -31.633 -29.059  33.562  1.00 60.540          H  
ATOM  21725  N   GLU A1366     -32.355 -30.929  35.139  1.00 51.020          N  
ATOM  21726  CA  GLU A1366     -32.896 -32.097  35.831  1.00 51.490          C  
ATOM  21727  C   GLU A1366     -34.286 -32.360  35.291  1.00 51.820          C  
ATOM  21728  O   GLU A1366     -35.043 -31.406  35.049  1.00 52.220          O  
ATOM  21729  CB  GLU A1366     -32.947 -31.871  37.344  1.00 71.900          C  
ATOM  21730  CG  GLU A1366     -31.581 -31.651  38.004  1.00 71.900          C  
ATOM  21731  CD  GLU A1366     -31.679 -31.493  39.509  1.00 71.900          C  
ATOM  21732  OE1 GLU A1366     -32.769 -31.602  40.017  1.00 71.900          O  
ATOM  21733  OE2 GLU A1366     -30.671 -31.274  40.141  1.00 71.900          O  
ATOM  21734  H   GLU A1366     -32.829 -30.041  35.222  1.00 61.220          H  
ATOM  21735  HA  GLU A1366     -32.276 -32.970  35.619  1.00 61.790          H  
ATOM  21736 1HB  GLU A1366     -33.572 -31.005  37.560  1.00 86.280          H  
ATOM  21737 2HB  GLU A1366     -33.412 -32.735  37.818  1.00 86.280          H  
ATOM  21738 1HG  GLU A1366     -30.941 -32.501  37.774  1.00 86.280          H  
ATOM  21739 2HG  GLU A1366     -31.122 -30.761  37.578  1.00 86.280          H  
ATOM  21740  N   GLU A1367     -34.644 -33.634  35.151  1.00 51.720          N  
ATOM  21741  CA  GLU A1367     -35.940 -33.953  34.596  1.00 52.080          C  
ATOM  21742  C   GLU A1367     -37.036 -33.556  35.554  1.00 52.170          C  
ATOM  21743  O   GLU A1367     -36.766 -33.071  36.659  1.00 52.510          O  
ATOM  21744  CB  GLU A1367     -36.013 -35.446  34.283  1.00 72.770          C  
ATOM  21745  CG  GLU A1367     -34.987 -35.921  33.249  1.00 72.770          C  
ATOM  21746  CD  GLU A1367     -33.649 -36.272  33.855  1.00 72.770          C  
ATOM  21747  OE1 GLU A1367     -33.474 -36.042  35.037  1.00 72.770          O  
ATOM  21748  OE2 GLU A1367     -32.809 -36.764  33.146  1.00 72.770          O  
ATOM  21749  H   GLU A1367     -33.990 -34.393  35.382  1.00 62.060          H  
ATOM  21750  HA  GLU A1367     -36.078 -33.400  33.672  1.00 62.500          H  
ATOM  21751 1HB  GLU A1367     -35.879 -36.015  35.200  1.00 87.320          H  
ATOM  21752 2HB  GLU A1367     -36.998 -35.689  33.891  1.00 87.320          H  
ATOM  21753 1HG  GLU A1367     -35.389 -36.792  32.733  1.00 87.320          H  
ATOM  21754 2HG  GLU A1367     -34.844 -35.133  32.513  1.00 87.320          H  
ATOM  21755  N   LYS A1368     -38.279 -33.766  35.139  1.00 51.920          N  
ATOM  21756  CA  LYS A1368     -39.472 -33.387  35.877  1.00 52.040          C  
ATOM  21757  C   LYS A1368     -39.549 -31.862  36.016  1.00 52.090          C  
ATOM  21758  O   LYS A1368     -40.336 -31.206  35.337  1.00 52.320          O  
ATOM  21759  CB  LYS A1368     -39.517 -34.057  37.262  1.00 72.810          C  
ATOM  21760  CG  LYS A1368     -39.688 -35.566  37.219  1.00 72.810          C  
ATOM  21761  CD  LYS A1368     -39.716 -36.155  38.624  1.00 72.810          C  
ATOM  21762  CE  LYS A1368     -39.873 -37.673  38.594  1.00 72.810          C  
ATOM  21763  NZ  LYS A1368     -39.861 -38.264  39.965  1.00 72.810          N  
ATOM  21764  H   LYS A1368     -38.428 -34.199  34.218  1.00 62.300          H  
ATOM  21765  HA  LYS A1368     -40.343 -33.719  35.309  1.00 62.450          H  
ATOM  21766 1HB  LYS A1368     -38.638 -33.839  37.843  1.00 87.370          H  
ATOM  21767 2HB  LYS A1368     -40.355 -33.661  37.821  1.00 87.370          H  
ATOM  21768 1HG  LYS A1368     -40.618 -35.812  36.706  1.00 87.370          H  
ATOM  21769 2HG  LYS A1368     -38.857 -36.002  36.661  1.00 87.370          H  
ATOM  21770 1HD  LYS A1368     -38.787 -35.907  39.141  1.00 87.370          H  
ATOM  21771 2HD  LYS A1368     -40.548 -35.722  39.180  1.00 87.370          H  
ATOM  21772 1HE  LYS A1368     -40.815 -37.923  38.111  1.00 87.370          H  
ATOM  21773 2HE  LYS A1368     -39.054 -38.105  38.018  1.00 87.370          H  
ATOM  21774 1HZ  LYS A1368     -39.968 -39.267  39.900  1.00 87.370          H  
ATOM  21775 2HZ  LYS A1368     -38.984 -38.049  40.419  1.00 87.370          H  
ATOM  21776 3HZ  LYS A1368     -40.623 -37.880  40.507  1.00 87.370          H  
ATOM  21777  N   LEU A1369     -38.640 -31.243  36.761  1.00 51.940          N  
ATOM  21778  CA  LEU A1369     -38.706 -29.792  36.930  1.00 52.040          C  
ATOM  21779  C   LEU A1369     -38.542 -29.034  35.626  1.00 52.530          C  
ATOM  21780  O   LEU A1369     -39.255 -28.051  35.388  1.00 52.570          O  
ATOM  21781  CB  LEU A1369     -37.647 -29.317  37.929  1.00 72.820          C  
ATOM  21782  CG  LEU A1369     -37.871 -29.709  39.412  1.00 72.820          C  
ATOM  21783  CD1 LEU A1369     -36.631 -29.316  40.208  1.00 72.820          C  
ATOM  21784  CD2 LEU A1369     -39.128 -28.999  39.978  1.00 72.820          C  
ATOM  21785  H   LEU A1369     -37.926 -31.807  37.221  1.00 62.330          H  
ATOM  21786  HA  LEU A1369     -39.691 -29.543  37.307  1.00 62.450          H  
ATOM  21787 1HB  LEU A1369     -36.684 -29.742  37.624  1.00 87.380          H  
ATOM  21788 2HB  LEU A1369     -37.574 -28.234  37.872  1.00 87.380          H  
ATOM  21789  HG  LEU A1369     -37.999 -30.788  39.491  1.00 87.380          H  
ATOM  21790 1HD1 LEU A1369     -36.763 -29.598  41.252  1.00 87.380          H  
ATOM  21791 2HD1 LEU A1369     -35.756 -29.836  39.801  1.00 87.380          H  
ATOM  21792 3HD1 LEU A1369     -36.475 -28.240  40.142  1.00 87.380          H  
ATOM  21793 1HD2 LEU A1369     -39.256 -29.282  41.023  1.00 87.380          H  
ATOM  21794 2HD2 LEU A1369     -38.999 -27.919  39.911  1.00 87.380          H  
ATOM  21795 3HD2 LEU A1369     -40.021 -29.287  39.432  1.00 87.380          H  
ATOM  21796  N   GLN A1370     -37.654 -29.504  34.742  1.00 52.940          N  
ATOM  21797  CA  GLN A1370     -37.442 -28.839  33.458  1.00 53.470          C  
ATOM  21798  C   GLN A1370     -38.512 -29.230  32.442  1.00 53.380          C  
ATOM  21799  O   GLN A1370     -38.466 -28.774  31.298  1.00 53.710          O  
ATOM  21800  CB  GLN A1370     -36.066 -29.184  32.881  1.00 74.650          C  
ATOM  21801  CG  GLN A1370     -35.975 -30.581  32.294  1.00 74.650          C  
ATOM  21802  CD  GLN A1370     -34.557 -31.035  32.090  1.00 74.650          C  
ATOM  21803  OE1 GLN A1370     -33.616 -30.297  32.408  1.00 74.650          O  
ATOM  21804  NE2 GLN A1370     -34.390 -32.255  31.589  1.00 74.650          N  
ATOM  21805  H   GLN A1370     -37.045 -30.300  34.976  1.00 63.530          H  
ATOM  21806  HA  GLN A1370     -37.497 -27.762  33.614  1.00 64.160          H  
ATOM  21807 1HB  GLN A1370     -35.800 -28.468  32.106  1.00 89.580          H  
ATOM  21808 2HB  GLN A1370     -35.323 -29.109  33.673  1.00 89.580          H  
ATOM  21809 1HG  GLN A1370     -36.474 -31.265  32.961  1.00 89.580          H  
ATOM  21810 2HG  GLN A1370     -36.467 -30.588  31.320  1.00 89.580          H  
ATOM  21811 1HE2 GLN A1370     -33.463 -32.631  31.466  1.00 89.580          H  
ATOM  21812 2HE2 GLN A1370     -35.186 -32.818  31.358  1.00 89.580          H  
ATOM  21813  N   GLU A1371     -39.399 -30.164  32.808  1.00 52.980          N  
ATOM  21814  CA  GLU A1371     -40.403 -30.667  31.885  1.00 52.910          C  
ATOM  21815  C   GLU A1371     -41.790 -30.065  32.142  1.00 52.900          C  
ATOM  21816  O   GLU A1371     -42.404 -29.527  31.217  1.00 52.720          O  
ATOM  21817  CB  GLU A1371     -40.431 -32.199  31.959  1.00 74.100          C  
ATOM  21818  CG  GLU A1371     -39.133 -32.850  31.422  1.00 74.100          C  
ATOM  21819  CD  GLU A1371     -39.079 -34.357  31.523  1.00 74.100          C  
ATOM  21820  OE1 GLU A1371     -39.086 -34.873  32.626  1.00 74.100          O  
ATOM  21821  OE2 GLU A1371     -39.027 -34.991  30.497  1.00 74.100          O  
ATOM  21822  H   GLU A1371     -39.432 -30.476  33.775  1.00 63.580          H  
ATOM  21823  HA  GLU A1371     -40.105 -30.390  30.875  1.00 63.490          H  
ATOM  21824 1HB  GLU A1371     -40.572 -32.513  32.991  1.00 88.920          H  
ATOM  21825 2HB  GLU A1371     -41.270 -32.579  31.380  1.00 88.920          H  
ATOM  21826 1HG  GLU A1371     -39.005 -32.560  30.381  1.00 88.920          H  
ATOM  21827 2HG  GLU A1371     -38.301 -32.443  31.981  1.00 88.920          H  
ATOM  21828  N   ALA A1372     -42.312 -30.184  33.372  1.00 53.140          N  
ATOM  21829  CA  ALA A1372     -43.616 -29.568  33.650  1.00 53.210          C  
ATOM  21830  C   ALA A1372     -43.783 -29.036  35.107  1.00 53.780          C  
ATOM  21831  O   ALA A1372     -44.081 -27.849  35.248  1.00 53.980          O  
ATOM  21832  CB  ALA A1372     -44.735 -30.536  33.261  1.00 74.470          C  
ATOM  21833  H   ALA A1372     -41.759 -30.640  34.097  1.00 63.770          H  
ATOM  21834  HA  ALA A1372     -43.707 -28.696  33.002  1.00 63.850          H  
ATOM  21835 1HB  ALA A1372     -45.696 -30.048  33.407  1.00 89.360          H  
ATOM  21836 2HB  ALA A1372     -44.618 -30.799  32.211  1.00 89.360          H  
ATOM  21837 3HB  ALA A1372     -44.701 -31.423  33.827  1.00 89.360          H  
ATOM  21838  N   ASP A1373     -43.567 -29.816  36.209  1.00 54.090          N  
ATOM  21839  CA  ASP A1373     -43.283 -31.248  36.348  1.00 54.640          C  
ATOM  21840  C   ASP A1373     -44.549 -32.097  36.327  1.00 54.400          C  
ATOM  21841  O   ASP A1373     -44.486 -33.319  36.192  1.00 54.630          O  
ATOM  21842  CB  ASP A1373     -42.550 -31.470  37.673  1.00 76.280          C  
ATOM  21843  CG  ASP A1373     -43.367 -30.984  38.841  1.00 76.280          C  
ATOM  21844  OD1 ASP A1373     -43.998 -29.952  38.666  1.00 76.280          O  
ATOM  21845  OD2 ASP A1373     -43.357 -31.592  39.880  1.00 76.280          O  
ATOM  21846  H   ASP A1373     -43.656 -29.359  37.121  1.00 64.910          H  
ATOM  21847  HA  ASP A1373     -42.664 -31.584  35.532  1.00 65.570          H  
ATOM  21848 1HB  ASP A1373     -42.349 -32.528  37.802  1.00 91.530          H  
ATOM  21849 2HB  ASP A1373     -41.610 -30.942  37.674  1.00 91.530          H  
ATOM  21850  N   ASP A1374     -45.697 -31.438  36.420  1.00 53.980          N  
ATOM  21851  CA  ASP A1374     -46.991 -32.104  36.402  1.00 53.740          C  
ATOM  21852  C   ASP A1374     -48.014 -31.118  35.829  1.00 53.560          C  
ATOM  21853  O   ASP A1374     -48.441 -30.182  36.508  1.00 53.350          O  
ATOM  21854  CB  ASP A1374     -47.386 -32.558  37.820  1.00 75.330          C  
ATOM  21855  CG  ASP A1374     -48.657 -33.427  37.871  1.00 75.330          C  
ATOM  21856  OD1 ASP A1374     -49.217 -33.671  36.833  1.00 75.330          O  
ATOM  21857  OD2 ASP A1374     -49.043 -33.843  38.949  1.00 75.330          O  
ATOM  21858  H   ASP A1374     -45.658 -30.431  36.531  1.00 64.780          H  
ATOM  21859  HA  ASP A1374     -46.943 -32.976  35.749  1.00 64.490          H  
ATOM  21860 1HB  ASP A1374     -46.559 -33.126  38.252  1.00 90.400          H  
ATOM  21861 2HB  ASP A1374     -47.535 -31.682  38.451  1.00 90.400          H  
ATOM  21862  N   PHE A1375     -48.331 -31.260  34.545  1.00 53.690          N  
ATOM  21863  CA  PHE A1375     -49.224 -30.316  33.876  1.00 53.610          C  
ATOM  21864  C   PHE A1375     -50.649 -30.383  34.409  1.00 53.500          C  
ATOM  21865  O   PHE A1375     -51.215 -31.470  34.539  1.00 53.720          O  
ATOM  21866  CB  PHE A1375     -49.248 -30.553  32.367  1.00 75.090          C  
ATOM  21867  CG  PHE A1375     -50.159 -29.592  31.656  1.00 75.090          C  
ATOM  21868  CD1 PHE A1375     -49.782 -28.276  31.451  1.00 75.090          C  
ATOM  21869  CD2 PHE A1375     -51.405 -30.002  31.201  1.00 75.090          C  
ATOM  21870  CE1 PHE A1375     -50.631 -27.392  30.822  1.00 75.090          C  
ATOM  21871  CE2 PHE A1375     -52.245 -29.118  30.567  1.00 75.090          C  
ATOM  21872  CZ  PHE A1375     -51.861 -27.814  30.382  1.00 75.090          C  
ATOM  21873  H   PHE A1375     -47.963 -32.054  34.040  1.00 64.430          H  
ATOM  21874  HA  PHE A1375     -48.847 -29.310  34.059  1.00 64.330          H  
ATOM  21875 1HB  PHE A1375     -48.245 -30.449  31.958  1.00 90.100          H  
ATOM  21876 2HB  PHE A1375     -49.589 -31.566  32.162  1.00 90.100          H  
ATOM  21877  HD1 PHE A1375     -48.808 -27.935  31.801  1.00 90.100          H  
ATOM  21878  HD2 PHE A1375     -51.717 -31.037  31.358  1.00 90.100          H  
ATOM  21879  HE1 PHE A1375     -50.328 -26.357  30.674  1.00 90.100          H  
ATOM  21880  HE2 PHE A1375     -53.215 -29.447  30.216  1.00 90.100          H  
ATOM  21881  HZ  PHE A1375     -52.531 -27.114  29.887  1.00 90.100          H  
ATOM  21882  N   ILE A1376     -51.248 -29.224  34.666  1.00 53.210          N  
ATOM  21883  CA  ILE A1376     -52.619 -29.189  35.132  1.00 53.130          C  
ATOM  21884  C   ILE A1376     -53.585 -28.965  33.983  1.00 52.790          C  
ATOM  21885  O   ILE A1376     -53.573 -27.917  33.344  1.00 52.710          O  
ATOM  21886  CB  ILE A1376     -52.794 -28.076  36.184  1.00 74.410          C  
ATOM  21887  CG1 ILE A1376     -51.864 -28.375  37.395  1.00 74.410          C  
ATOM  21888  CG2 ILE A1376     -54.274 -27.955  36.603  1.00 74.410          C  
ATOM  21889  CD1 ILE A1376     -51.731 -27.239  38.394  1.00 74.410          C  
ATOM  21890  H   ILE A1376     -50.736 -28.358  34.560  1.00 63.850          H  
ATOM  21891  HA  ILE A1376     -52.853 -30.147  35.595  1.00 63.760          H  
ATOM  21892  HB  ILE A1376     -52.472 -27.130  35.755  1.00 89.300          H  
ATOM  21893 1HG1 ILE A1376     -52.247 -29.249  37.917  1.00 89.300          H  
ATOM  21894 2HG1 ILE A1376     -50.864 -28.612  37.022  1.00 89.300          H  
ATOM  21895 1HG2 ILE A1376     -54.395 -27.161  37.329  1.00 89.300          H  
ATOM  21896 2HG2 ILE A1376     -54.898 -27.723  35.734  1.00 89.300          H  
ATOM  21897 3HG2 ILE A1376     -54.607 -28.895  37.040  1.00 89.300          H  
ATOM  21898 1HD1 ILE A1376     -51.056 -27.548  39.193  1.00 89.300          H  
ATOM  21899 2HD1 ILE A1376     -51.318 -26.364  37.892  1.00 89.300          H  
ATOM  21900 3HD1 ILE A1376     -52.693 -26.988  38.822  1.00 89.300          H  
ATOM  21901  N   GLU A1377     -54.435 -29.958  33.749  1.00 52.620          N  
ATOM  21902  CA  GLU A1377     -55.417 -29.927  32.677  1.00 52.290          C  
ATOM  21903  C   GLU A1377     -56.372 -28.757  32.828  1.00 52.070          C  
ATOM  21904  O   GLU A1377     -56.948 -28.552  33.899  1.00 52.070          O  
ATOM  21905  CB  GLU A1377     -56.204 -31.236  32.647  1.00 73.340          C  
ATOM  21906  CG  GLU A1377     -57.214 -31.348  31.509  1.00 73.340          C  
ATOM  21907  CD  GLU A1377     -57.908 -32.677  31.479  1.00 73.340          C  
ATOM  21908  OE1 GLU A1377     -57.600 -33.507  32.299  1.00 73.340          O  
ATOM  21909  OE2 GLU A1377     -58.747 -32.865  30.632  1.00 73.340          O  
ATOM  21910  H   GLU A1377     -54.373 -30.781  34.333  1.00 63.140          H  
ATOM  21911  HA  GLU A1377     -54.894 -29.815  31.732  1.00 62.750          H  
ATOM  21912 1HB  GLU A1377     -55.509 -32.072  32.564  1.00 88.010          H  
ATOM  21913 2HB  GLU A1377     -56.745 -31.353  33.587  1.00 88.010          H  
ATOM  21914 1HG  GLU A1377     -57.974 -30.572  31.625  1.00 88.010          H  
ATOM  21915 2HG  GLU A1377     -56.706 -31.181  30.562  1.00 88.010          H  
ATOM  21916  N   ILE A1378     -56.608 -28.039  31.737  1.00 51.940          N  
ATOM  21917  CA  ILE A1378     -57.525 -26.917  31.775  1.00 51.780          C  
ATOM  21918  C   ILE A1378     -58.844 -27.326  31.136  1.00 51.570          C  
ATOM  21919  O   ILE A1378     -58.915 -27.573  29.930  1.00 51.210          O  
ATOM  21920  CB  ILE A1378     -56.917 -25.714  31.032  1.00 72.560          C  
ATOM  21921  CG1 ILE A1378     -55.561 -25.334  31.710  1.00 72.560          C  
ATOM  21922  CG2 ILE A1378     -57.913 -24.535  31.054  1.00 72.560          C  
ATOM  21923  CD1 ILE A1378     -54.712 -24.348  30.937  1.00 72.560          C  
ATOM  21924  H   ILE A1378     -56.136 -28.268  30.875  1.00 62.330          H  
ATOM  21925  HA  ILE A1378     -57.708 -26.640  32.812  1.00 62.140          H  
ATOM  21926  HB  ILE A1378     -56.708 -25.992  30.002  1.00 87.070          H  
ATOM  21927 1HG1 ILE A1378     -55.769 -24.916  32.692  1.00 87.070          H  
ATOM  21928 2HG1 ILE A1378     -54.966 -26.239  31.845  1.00 87.070          H  
ATOM  21929 1HG2 ILE A1378     -57.501 -23.684  30.527  1.00 87.070          H  
ATOM  21930 2HG2 ILE A1378     -58.847 -24.825  30.571  1.00 87.070          H  
ATOM  21931 3HG2 ILE A1378     -58.119 -24.254  32.087  1.00 87.070          H  
ATOM  21932 1HD1 ILE A1378     -53.791 -24.162  31.492  1.00 87.070          H  
ATOM  21933 2HD1 ILE A1378     -54.467 -24.770  29.962  1.00 87.070          H  
ATOM  21934 3HD1 ILE A1378     -55.241 -23.411  30.803  1.00 87.070          H  
ATOM  21935  N   GLY A1379     -59.893 -27.372  31.944  1.00 51.760          N  
ATOM  21936  CA  GLY A1379     -61.195 -27.827  31.483  1.00 51.720          C  
ATOM  21937  C   GLY A1379     -62.064 -26.688  30.971  1.00 51.780          C  
ATOM  21938  O   GLY A1379     -61.571 -25.605  30.624  1.00 52.130          O  
ATOM  21939  H   GLY A1379     -59.763 -27.131  32.918  1.00 62.110          H  
ATOM  21940 1HA  GLY A1379     -61.059 -28.570  30.696  1.00 62.060          H  
ATOM  21941 2HA  GLY A1379     -61.705 -28.331  32.304  1.00 62.060          H  
ATOM  21942  N   THR A1380     -63.369 -26.937  30.909  1.00 51.500          N  
ATOM  21943  CA  THR A1380     -64.292 -25.947  30.378  1.00 51.580          C  
ATOM  21944  C   THR A1380     -65.277 -25.484  31.438  1.00 51.600          C  
ATOM  21945  O   THR A1380     -65.960 -26.294  32.067  1.00 51.560          O  
ATOM  21946  CB  THR A1380     -65.063 -26.524  29.171  1.00 72.180          C  
ATOM  21947  OG1 THR A1380     -64.131 -26.910  28.160  1.00 72.180          O  
ATOM  21948  CG2 THR A1380     -65.991 -25.468  28.585  1.00 72.180          C  
ATOM  21949  H   THR A1380     -63.725 -27.828  31.225  1.00 61.800          H  
ATOM  21950  HA  THR A1380     -63.727 -25.079  30.045  1.00 61.900          H  
ATOM  21951  HB  THR A1380     -65.645 -27.391  29.479  1.00 86.620          H  
ATOM  21952  HG1 THR A1380     -63.653 -27.689  28.455  1.00 86.620          H  
ATOM  21953 1HG2 THR A1380     -66.511 -25.886  27.727  1.00 86.620          H  
ATOM  21954 2HG2 THR A1380     -66.723 -25.157  29.325  1.00 86.620          H  
ATOM  21955 3HG2 THR A1380     -65.409 -24.607  28.272  1.00 86.620          H  
ATOM  21956  N   TRP A1381     -65.337 -24.172  31.626  1.00 51.680          N  
ATOM  21957  CA  TRP A1381     -66.250 -23.543  32.570  1.00 51.770          C  
ATOM  21958  C   TRP A1381     -67.647 -23.428  31.979  1.00 52.250          C  
ATOM  21959  O   TRP A1381     -67.821 -23.337  30.757  1.00 52.290          O  
ATOM  21960  CB  TRP A1381     -65.762 -22.162  33.013  1.00 72.440          C  
ATOM  21961  CG  TRP A1381     -66.674 -21.529  34.033  1.00 72.440          C  
ATOM  21962  CD1 TRP A1381     -67.533 -20.492  33.832  1.00 72.440          C  
ATOM  21963  CD2 TRP A1381     -66.836 -21.913  35.421  1.00 72.440          C  
ATOM  21964  NE1 TRP A1381     -68.210 -20.209  34.983  1.00 72.440          N  
ATOM  21965  CE2 TRP A1381     -67.800 -21.064  35.966  1.00 72.440          C  
ATOM  21966  CE3 TRP A1381     -66.252 -22.897  36.230  1.00 72.440          C  
ATOM  21967  CZ2 TRP A1381     -68.199 -21.161  37.289  1.00 72.440          C  
ATOM  21968  CZ3 TRP A1381     -66.651 -22.993  37.555  1.00 72.440          C  
ATOM  21969  CH2 TRP A1381     -67.600 -22.148  38.070  1.00 72.440          C  
ATOM  21970  H   TRP A1381     -64.713 -23.597  31.078  1.00 62.020          H  
ATOM  21971  HA  TRP A1381     -66.315 -24.174  33.455  1.00 62.120          H  
ATOM  21972 1HB  TRP A1381     -64.767 -22.244  33.443  1.00 86.930          H  
ATOM  21973 2HB  TRP A1381     -65.699 -21.501  32.157  1.00 86.930          H  
ATOM  21974  HD1 TRP A1381     -67.669 -19.973  32.898  1.00 86.930          H  
ATOM  21975  HE1 TRP A1381     -68.908 -19.482  35.084  1.00 86.930          H  
ATOM  21976  HE3 TRP A1381     -65.498 -23.573  35.830  1.00 86.930          H  
ATOM  21977  HZ2 TRP A1381     -68.952 -20.499  37.719  1.00 86.930          H  
ATOM  21978  HZ3 TRP A1381     -66.191 -23.760  38.180  1.00 86.930          H  
ATOM  21979  HH2 TRP A1381     -67.890 -22.252  39.115  1.00 86.930          H  
ATOM  21980  N   SER A1382     -68.651 -23.409  32.844  1.00 52.580          N  
ATOM  21981  CA  SER A1382     -70.042 -23.258  32.448  1.00 53.180          C  
ATOM  21982  C   SER A1382     -70.369 -21.821  32.041  1.00 53.460          C  
ATOM  21983  O   SER A1382     -71.109 -21.111  32.725  1.00 53.710          O  
ATOM  21984  CB  SER A1382     -70.946 -23.661  33.599  1.00 74.210          C  
ATOM  21985  OG  SER A1382     -70.775 -25.015  33.938  1.00 74.210          O  
ATOM  21986  H   SER A1382     -68.447 -23.515  33.828  1.00 63.100          H  
ATOM  21987  HA  SER A1382     -70.232 -23.910  31.594  1.00 63.820          H  
ATOM  21988 1HB  SER A1382     -70.726 -23.037  34.467  1.00 89.050          H  
ATOM  21989 2HB  SER A1382     -71.984 -23.482  33.322  1.00 89.050          H  
ATOM  21990  HG  SER A1382     -71.399 -25.191  34.650  1.00 89.050          H  
ATOM  21991  N   ASN A1383     -69.807 -21.415  30.909  1.00 53.480          N  
ATOM  21992  CA  ASN A1383     -69.974 -20.080  30.350  1.00 53.780          C  
ATOM  21993  C   ASN A1383     -71.336 -20.006  29.670  1.00 53.740          C  
ATOM  21994  O   ASN A1383     -71.830 -21.011  29.135  1.00 53.910          O  
ATOM  21995  CB  ASN A1383     -68.855 -19.780  29.366  1.00 75.170          C  
ATOM  21996  CG  ASN A1383     -67.496 -19.610  30.022  1.00 75.170          C  
ATOM  21997  OD1 ASN A1383     -67.271 -18.709  30.842  1.00 75.170          O  
ATOM  21998  ND2 ASN A1383     -66.595 -20.481  29.685  1.00 75.170          N  
ATOM  21999  H   ASN A1383     -69.194 -22.096  30.457  1.00 64.180          H  
ATOM  22000  HA  ASN A1383     -69.960 -19.346  31.157  1.00 64.540          H  
ATOM  22001 1HB  ASN A1383     -68.786 -20.592  28.641  1.00 90.210          H  
ATOM  22002 2HB  ASN A1383     -69.092 -18.873  28.806  1.00 90.210          H  
ATOM  22003 1HD2 ASN A1383     -65.682 -20.447  30.083  1.00 90.210          H  
ATOM  22004 2HD2 ASN A1383     -66.826 -21.206  29.025  1.00 90.210          H  
ATOM  22005  N   ASP A1384     -71.921 -18.814  29.596  1.00 53.560          N  
ATOM  22006  CA  ASP A1384     -73.257 -18.637  29.037  1.00 53.560          C  
ATOM  22007  C   ASP A1384     -73.356 -18.608  27.520  1.00 53.250          C  
ATOM  22008  O   ASP A1384     -73.825 -17.649  26.908  1.00 53.450          O  
ATOM  22009  CB  ASP A1384     -73.869 -17.382  29.654  1.00 74.980          C  
ATOM  22010  CG  ASP A1384     -72.981 -16.160  29.468  1.00 74.980          C  
ATOM  22011  OD1 ASP A1384     -71.771 -16.346  29.593  1.00 74.980          O  
ATOM  22012  OD2 ASP A1384     -73.462 -15.075  29.247  1.00 74.980          O  
ATOM  22013  H   ASP A1384     -71.459 -17.980  29.976  1.00 64.270          H  
ATOM  22014  HA  ASP A1384     -73.867 -19.478  29.381  1.00 64.270          H  
ATOM  22015 1HB  ASP A1384     -74.848 -17.190  29.201  1.00 89.980          H  
ATOM  22016 2HB  ASP A1384     -74.032 -17.544  30.720  1.00 89.980          H  
ATOM  22017  N   MET A1385     -72.902 -19.707  26.929  1.00 52.810          N  
ATOM  22018  CA  MET A1385     -73.010 -19.983  25.519  1.00 52.540          C  
ATOM  22019  C   MET A1385     -73.544 -21.395  25.484  1.00 52.240          C  
ATOM  22020  O   MET A1385     -73.959 -21.917  24.452  1.00 52.300          O  
ATOM  22021  CB  MET A1385     -71.671 -19.818  24.818  1.00 73.660          C  
ATOM  22022  CG  MET A1385     -71.201 -18.373  24.815  1.00 73.660          C  
ATOM  22023  SD  MET A1385     -69.734 -18.061  23.829  1.00 73.660          S  
ATOM  22024  CE  MET A1385     -68.471 -18.814  24.813  1.00 73.660          C  
ATOM  22025  H   MET A1385     -72.523 -20.428  27.543  1.00 63.370          H  
ATOM  22026  HA  MET A1385     -73.748 -19.323  25.063  1.00 63.050          H  
ATOM  22027 1HB  MET A1385     -70.927 -20.431  25.322  1.00 88.400          H  
ATOM  22028 2HB  MET A1385     -71.749 -20.161  23.786  1.00 88.400          H  
ATOM  22029 1HG  MET A1385     -72.008 -17.739  24.447  1.00 88.400          H  
ATOM  22030 2HG  MET A1385     -70.991 -18.075  25.842  1.00 88.400          H  
ATOM  22031 1HE  MET A1385     -67.501 -18.666  24.332  1.00 88.400          H  
ATOM  22032 2HE  MET A1385     -68.459 -18.374  25.796  1.00 88.400          H  
ATOM  22033 3HE  MET A1385     -68.654 -19.882  24.907  1.00 88.400          H  
ATOM  22034  N   ALA A1386     -73.552 -21.993  26.685  1.00 51.970          N  
ATOM  22035  CA  ALA A1386     -74.005 -23.363  26.917  1.00 51.690          C  
ATOM  22036  C   ALA A1386     -75.520 -23.430  27.113  1.00 51.870          C  
ATOM  22037  O   ALA A1386     -76.085 -24.524  27.272  1.00 52.070          O  
ATOM  22038  CB  ALA A1386     -73.301 -23.933  28.139  1.00 72.480          C  
ATOM  22039  H   ALA A1386     -73.162 -21.478  27.482  1.00 62.360          H  
ATOM  22040  HA  ALA A1386     -73.747 -23.958  26.042  1.00 62.030          H  
ATOM  22041 1HB  ALA A1386     -73.616 -24.962  28.298  1.00 86.970          H  
ATOM  22042 2HB  ALA A1386     -72.222 -23.903  27.985  1.00 86.970          H  
ATOM  22043 3HB  ALA A1386     -73.558 -23.333  29.016  1.00 86.970          H  
ATOM  22044  N   ASP A1387     -76.146 -22.251  27.150  1.00 51.810          N  
ATOM  22045  CA  ASP A1387     -77.572 -22.081  27.374  1.00 51.980          C  
ATOM  22046  C   ASP A1387     -78.401 -22.683  26.226  1.00 51.760          C  
ATOM  22047  O   ASP A1387     -78.253 -22.251  25.083  1.00 51.500          O  
ATOM  22048  CB  ASP A1387     -77.929 -20.599  27.505  1.00 72.700          C  
ATOM  22049  CG  ASP A1387     -77.459 -19.929  28.818  1.00 72.700          C  
ATOM  22050  OD1 ASP A1387     -77.052 -20.609  29.732  1.00 72.700          O  
ATOM  22051  OD2 ASP A1387     -77.532 -18.728  28.885  1.00 72.700          O  
ATOM  22052  H   ASP A1387     -75.579 -21.432  27.006  1.00 62.170          H  
ATOM  22053  HA  ASP A1387     -77.799 -22.517  28.331  1.00 62.380          H  
ATOM  22054 1HB  ASP A1387     -77.496 -20.054  26.664  1.00 87.240          H  
ATOM  22055 2HB  ASP A1387     -79.011 -20.491  27.432  1.00 87.240          H  
ATOM  22056  N   ASP A1388     -79.290 -23.653  26.498  1.00 51.870          N  
ATOM  22057  CA  ASP A1388     -79.508 -24.291  27.801  1.00 51.650          C  
ATOM  22058  C   ASP A1388     -79.856 -25.734  27.516  1.00 51.260          C  
ATOM  22059  O   ASP A1388     -81.024 -26.108  27.369  1.00 51.410          O  
ATOM  22060  CB  ASP A1388     -80.635 -23.578  28.583  1.00 72.400          C  
ATOM  22061  CG  ASP A1388     -80.812 -24.072  30.029  1.00 72.400          C  
ATOM  22062  OD1 ASP A1388     -80.140 -24.999  30.402  1.00 72.400          O  
ATOM  22063  OD2 ASP A1388     -81.605 -23.496  30.745  1.00 72.400          O  
ATOM  22064  H   ASP A1388     -79.841 -24.001  25.725  1.00 62.240          H  
ATOM  22065  HA  ASP A1388     -78.594 -24.350  28.392  1.00 61.980          H  
ATOM  22066 1HB  ASP A1388     -80.434 -22.507  28.610  1.00 86.880          H  
ATOM  22067 2HB  ASP A1388     -81.581 -23.712  28.054  1.00 86.880          H  
ATOM  22068  N   ILE A1389     -78.805 -26.534  27.386  1.00 50.810          N  
ATOM  22069  CA  ILE A1389     -78.966 -27.937  27.036  1.00 50.460          C  
ATOM  22070  C   ILE A1389     -78.599 -28.868  28.180  1.00 50.300          C  
ATOM  22071  O   ILE A1389     -77.453 -28.912  28.624  1.00 50.230          O  
ATOM  22072  CB  ILE A1389     -78.129 -28.279  25.787  1.00 70.780          C  
ATOM  22073  CG1 ILE A1389     -78.610 -27.387  24.602  1.00 70.780          C  
ATOM  22074  CG2 ILE A1389     -78.251 -29.786  25.459  1.00 70.780          C  
ATOM  22075  CD1 ILE A1389     -77.741 -27.434  23.368  1.00 70.780          C  
ATOM  22076  H   ILE A1389     -77.878 -26.108  27.502  1.00 60.970          H  
ATOM  22077  HA  ILE A1389     -80.011 -28.110  26.795  1.00 60.550          H  
ATOM  22078  HB  ILE A1389     -77.084 -28.038  25.976  1.00 84.940          H  
ATOM  22079 1HG1 ILE A1389     -79.620 -27.688  24.328  1.00 84.940          H  
ATOM  22080 2HG1 ILE A1389     -78.637 -26.354  24.934  1.00 84.940          H  
ATOM  22081 1HG2 ILE A1389     -77.657 -30.032  24.588  1.00 84.940          H  
ATOM  22082 2HG2 ILE A1389     -77.892 -30.386  26.298  1.00 84.940          H  
ATOM  22083 3HG2 ILE A1389     -79.294 -30.035  25.265  1.00 84.940          H  
ATOM  22084 1HD1 ILE A1389     -78.159 -26.768  22.613  1.00 84.940          H  
ATOM  22085 2HD1 ILE A1389     -76.733 -27.103  23.624  1.00 84.940          H  
ATOM  22086 3HD1 ILE A1389     -77.699 -28.439  22.966  1.00 84.940          H  
ATOM  22087  N   ALA A1390     -79.589 -29.631  28.634  1.00 50.300          N  
ATOM  22088  CA  ALA A1390     -79.416 -30.584  29.722  1.00 50.200          C  
ATOM  22089  C   ALA A1390     -78.449 -31.689  29.326  1.00 50.030          C  
ATOM  22090  O   ALA A1390     -78.447 -32.134  28.176  1.00 49.700          O  
ATOM  22091  CB  ALA A1390     -80.754 -31.184  30.109  1.00 70.320          C  
ATOM  22092  H   ALA A1390     -80.500 -29.522  28.210  1.00 60.360          H  
ATOM  22093  HA  ALA A1390     -78.993 -30.054  30.578  1.00 60.240          H  
ATOM  22094 1HB  ALA A1390     -80.613 -31.881  30.936  1.00 84.380          H  
ATOM  22095 2HB  ALA A1390     -81.434 -30.389  30.413  1.00 84.380          H  
ATOM  22096 3HB  ALA A1390     -81.173 -31.715  29.256  1.00 84.380          H  
ATOM  22097  N   SER A1391     -77.676 -32.171  30.290  1.00 50.280          N  
ATOM  22098  CA  SER A1391     -76.744 -33.262  30.058  1.00 50.270          C  
ATOM  22099  C   SER A1391     -76.400 -33.949  31.370  1.00 50.140          C  
ATOM  22100  O   SER A1391     -76.749 -33.458  32.448  1.00 50.170          O  
ATOM  22101  CB  SER A1391     -75.474 -32.747  29.413  1.00 70.380          C  
ATOM  22102  OG  SER A1391     -74.742 -31.961  30.310  1.00 70.380          O  
ATOM  22103  H   SER A1391     -77.711 -31.758  31.209  1.00 60.340          H  
ATOM  22104  HA  SER A1391     -77.214 -33.990  29.395  1.00 60.320          H  
ATOM  22105 1HB  SER A1391     -74.866 -33.586  29.079  1.00 84.460          H  
ATOM  22106 2HB  SER A1391     -75.730 -32.155  28.532  1.00 84.460          H  
ATOM  22107  HG  SER A1391     -73.992 -31.627  29.815  1.00 84.460          H  
ATOM  22108  N   PHE A1392     -75.731 -35.095  31.278  1.00 50.040          N  
ATOM  22109  CA  PHE A1392     -75.273 -35.823  32.453  1.00 49.970          C  
ATOM  22110  C   PHE A1392     -73.951 -36.528  32.212  1.00 49.640          C  
ATOM  22111  O   PHE A1392     -73.781 -37.241  31.221  1.00 49.580          O  
ATOM  22112  CB  PHE A1392     -76.312 -36.844  32.901  1.00 69.990          C  
ATOM  22113  CG  PHE A1392     -75.838 -37.680  34.047  1.00 69.990          C  
ATOM  22114  CD1 PHE A1392     -75.782 -37.173  35.332  1.00 69.990          C  
ATOM  22115  CD2 PHE A1392     -75.439 -38.987  33.833  1.00 69.990          C  
ATOM  22116  CE1 PHE A1392     -75.329 -37.954  36.370  1.00 69.990          C  
ATOM  22117  CE2 PHE A1392     -74.998 -39.760  34.865  1.00 69.990          C  
ATOM  22118  CZ  PHE A1392     -74.936 -39.250  36.130  1.00 69.990          C  
ATOM  22119  H   PHE A1392     -75.503 -35.454  30.362  1.00 60.050          H  
ATOM  22120  HA  PHE A1392     -75.127 -35.105  33.261  1.00 59.960          H  
ATOM  22121 1HB  PHE A1392     -77.224 -36.329  33.205  1.00 83.980          H  
ATOM  22122 2HB  PHE A1392     -76.563 -37.503  32.073  1.00 83.980          H  
ATOM  22123  HD1 PHE A1392     -76.095 -36.145  35.518  1.00 83.980          H  
ATOM  22124  HD2 PHE A1392     -75.478 -39.402  32.823  1.00 83.980          H  
ATOM  22125  HE1 PHE A1392     -75.282 -37.548  37.380  1.00 83.980          H  
ATOM  22126  HE2 PHE A1392     -74.696 -40.780  34.683  1.00 83.980          H  
ATOM  22127  HZ  PHE A1392     -74.578 -39.876  36.945  1.00 83.980          H  
ATOM  22128  N   ASN A1393     -73.014 -36.319  33.128  1.00 49.480          N  
ATOM  22129  CA  ASN A1393     -71.707 -36.946  33.060  1.00 49.190          C  
ATOM  22130  C   ASN A1393     -71.628 -38.196  33.920  1.00 48.700          C  
ATOM  22131  O   ASN A1393     -71.576 -38.101  35.147  1.00 48.420          O  
ATOM  22132  CB  ASN A1393     -70.615 -35.986  33.488  1.00 68.980          C  
ATOM  22133  CG  ASN A1393     -69.241 -36.591  33.314  1.00 68.980          C  
ATOM  22134  OD1 ASN A1393     -69.052 -37.450  32.443  1.00 68.980          O  
ATOM  22135  ND2 ASN A1393     -68.294 -36.171  34.112  1.00 68.980          N  
ATOM  22136  H   ASN A1393     -73.219 -35.708  33.906  1.00 59.380          H  
ATOM  22137  HA  ASN A1393     -71.522 -37.252  32.029  1.00 59.030          H  
ATOM  22138 1HB  ASN A1393     -70.679 -35.071  32.898  1.00 82.780          H  
ATOM  22139 2HB  ASN A1393     -70.753 -35.717  34.535  1.00 82.780          H  
ATOM  22140 1HD2 ASN A1393     -67.373 -36.552  34.036  1.00 82.780          H  
ATOM  22141 2HD2 ASN A1393     -68.491 -35.482  34.809  1.00 82.780          H  
ATOM  22142  N   GLN A1394     -71.651 -39.365  33.302  1.00 48.740          N  
ATOM  22143  CA  GLN A1394     -71.574 -40.578  34.097  1.00 48.310          C  
ATOM  22144  C   GLN A1394     -70.124 -40.842  34.438  1.00 47.980          C  
ATOM  22145  O   GLN A1394     -69.300 -41.040  33.546  1.00 48.080          O  
ATOM  22146  CB  GLN A1394     -72.146 -41.791  33.361  1.00 67.810          C  
ATOM  22147  CG  GLN A1394     -72.000 -43.119  34.145  1.00 67.810          C  
ATOM  22148  CD  GLN A1394     -72.822 -43.164  35.433  1.00 67.810          C  
ATOM  22149  OE1 GLN A1394     -74.049 -43.037  35.388  1.00 67.810          O  
ATOM  22150  NE2 GLN A1394     -72.158 -43.341  36.587  1.00 67.810          N  
ATOM  22151  H   GLN A1394     -71.707 -39.395  32.293  1.00 58.490          H  
ATOM  22152  HA  GLN A1394     -72.120 -40.432  35.027  1.00 57.970          H  
ATOM  22153 1HB  GLN A1394     -73.196 -41.632  33.140  1.00 81.370          H  
ATOM  22154 2HB  GLN A1394     -71.629 -41.909  32.412  1.00 81.370          H  
ATOM  22155 1HG  GLN A1394     -72.343 -43.930  33.505  1.00 81.370          H  
ATOM  22156 2HG  GLN A1394     -70.951 -43.284  34.407  1.00 81.370          H  
ATOM  22157 1HE2 GLN A1394     -72.663 -43.383  37.453  1.00 81.370          H  
ATOM  22158 2HE2 GLN A1394     -71.126 -43.438  36.608  1.00 81.370          H  
ATOM  22159  N   GLU A1395     -69.819 -40.877  35.725  1.00 47.630          N  
ATOM  22160  CA  GLU A1395     -68.455 -41.094  36.171  1.00 47.330          C  
ATOM  22161  C   GLU A1395     -68.177 -42.564  36.480  1.00 47.390          C  
ATOM  22162  O   GLU A1395     -69.080 -43.325  36.855  1.00 47.300          O  
ATOM  22163  CB  GLU A1395     -68.163 -40.227  37.396  1.00 66.380          C  
ATOM  22164  CG  GLU A1395     -68.222 -38.716  37.128  1.00 66.380          C  
ATOM  22165  CD  GLU A1395     -67.898 -37.888  38.347  1.00 66.380          C  
ATOM  22166  OE1 GLU A1395     -67.716 -38.465  39.393  1.00 66.380          O  
ATOM  22167  OE2 GLU A1395     -67.832 -36.685  38.234  1.00 66.380          O  
ATOM  22168  H   GLU A1395     -70.545 -40.695  36.405  1.00 57.160          H  
ATOM  22169  HA  GLU A1395     -67.782 -40.788  35.369  1.00 56.800          H  
ATOM  22170 1HB  GLU A1395     -68.884 -40.456  38.181  1.00 79.660          H  
ATOM  22171 2HB  GLU A1395     -67.171 -40.466  37.784  1.00 79.660          H  
ATOM  22172 1HG  GLU A1395     -67.516 -38.472  36.338  1.00 79.660          H  
ATOM  22173 2HG  GLU A1395     -69.223 -38.455  36.770  1.00 79.660          H  
ATOM  22174  N   ASP A1396     -66.908 -42.949  36.328  1.00 47.580          N  
ATOM  22175  CA  ASP A1396     -66.421 -44.286  36.653  1.00 47.740          C  
ATOM  22176  C   ASP A1396     -66.555 -44.620  38.130  1.00 47.850          C  
ATOM  22177  O   ASP A1396     -66.329 -43.778  39.005  1.00 47.730          O  
ATOM  22178  CB  ASP A1396     -64.950 -44.432  36.261  1.00 66.770          C  
ATOM  22179  CG  ASP A1396     -64.714 -44.516  34.753  1.00 66.770          C  
ATOM  22180  OD1 ASP A1396     -65.651 -44.719  34.021  1.00 66.770          O  
ATOM  22181  OD2 ASP A1396     -63.594 -44.359  34.347  1.00 66.770          O  
ATOM  22182  H   ASP A1396     -66.243 -42.274  35.976  1.00 57.100          H  
ATOM  22183  HA  ASP A1396     -67.009 -45.008  36.086  1.00 57.290          H  
ATOM  22184 1HB  ASP A1396     -64.383 -43.584  36.659  1.00 80.130          H  
ATOM  22185 2HB  ASP A1396     -64.537 -45.327  36.735  1.00 80.130          H  
ATOM  22186  N   ASP A1397     -66.830 -45.887  38.434  1.00 48.130          N  
ATOM  22187  CA  ASP A1397     -66.927 -46.310  39.830  1.00 48.340          C  
ATOM  22188  C   ASP A1397     -65.527 -46.541  40.409  1.00 47.900          C  
ATOM  22189  O   ASP A1397     -65.084 -47.677  40.592  1.00 47.620          O  
ATOM  22190  CB  ASP A1397     -67.771 -47.588  39.946  1.00 67.590          C  
ATOM  22191  CG  ASP A1397     -68.152 -47.965  41.395  1.00 67.590          C  
ATOM  22192  OD1 ASP A1397     -68.035 -47.133  42.267  1.00 67.590          O  
ATOM  22193  OD2 ASP A1397     -68.586 -49.081  41.601  1.00 67.590          O  
ATOM  22194  H   ASP A1397     -66.998 -46.553  37.694  1.00 57.760          H  
ATOM  22195  HA  ASP A1397     -67.409 -45.518  40.406  1.00 58.010          H  
ATOM  22196 1HB  ASP A1397     -68.689 -47.464  39.372  1.00 81.110          H  
ATOM  22197 2HB  ASP A1397     -67.224 -48.423  39.508  1.00 81.110          H  
ATOM  22198  N   ASP A1398     -64.826 -45.437  40.639  1.00 47.840          N  
ATOM  22199  CA  ASP A1398     -63.461 -45.431  41.149  1.00 47.570          C  
ATOM  22200  C   ASP A1398     -63.344 -46.064  42.523  1.00 47.380          C  
ATOM  22201  O   ASP A1398     -64.238 -45.932  43.353  1.00 47.300          O  
ATOM  22202  CB  ASP A1398     -62.906 -44.009  41.228  1.00 66.710          C  
ATOM  22203  CG  ASP A1398     -62.493 -43.396  39.883  1.00 66.710          C  
ATOM  22204  OD1 ASP A1398     -62.380 -44.102  38.906  1.00 66.710          O  
ATOM  22205  OD2 ASP A1398     -62.276 -42.212  39.863  1.00 66.710          O  
ATOM  22206  H   ASP A1398     -65.292 -44.561  40.396  1.00 57.410          H  
ATOM  22207  HA  ASP A1398     -62.841 -46.004  40.461  1.00 57.080          H  
ATOM  22208 1HB  ASP A1398     -63.662 -43.363  41.674  1.00 80.050          H  
ATOM  22209 2HB  ASP A1398     -62.043 -44.000  41.899  1.00 80.050          H  
ATOM  22210  N   GLU A1399     -62.218 -46.735  42.749  1.00 47.380          N  
ATOM  22211  CA  GLU A1399     -61.853 -47.358  44.017  1.00 47.280          C  
ATOM  22212  C   GLU A1399     -61.723 -46.318  45.139  1.00 47.470          C  
ATOM  22213  O   GLU A1399     -61.134 -45.257  44.932  1.00 47.220          O  
ATOM  22214  CB  GLU A1399     -60.539 -48.126  43.840  1.00 66.230          C  
ATOM  22215  CG  GLU A1399     -60.081 -48.926  45.050  1.00 66.230          C  
ATOM  22216  CD  GLU A1399     -58.798 -49.643  44.820  1.00 66.230          C  
ATOM  22217  OE1 GLU A1399     -58.143 -49.347  43.855  1.00 66.230          O  
ATOM  22218  OE2 GLU A1399     -58.481 -50.512  45.592  1.00 66.230          O  
ATOM  22219  H   GLU A1399     -61.563 -46.804  41.983  1.00 56.860          H  
ATOM  22220  HA  GLU A1399     -62.642 -48.060  44.292  1.00 56.740          H  
ATOM  22221 1HB  GLU A1399     -60.650 -48.831  43.017  1.00 79.480          H  
ATOM  22222 2HB  GLU A1399     -59.760 -47.441  43.560  1.00 79.480          H  
ATOM  22223 1HG  GLU A1399     -59.926 -48.253  45.870  1.00 79.480          H  
ATOM  22224 2HG  GLU A1399     -60.855 -49.636  45.333  1.00 79.480          H  
ATOM  22225  N   ASP A1400     -62.235 -46.639  46.336  1.00 47.960          N  
ATOM  22226  CA  ASP A1400     -62.181 -45.722  47.485  1.00 48.230          C  
ATOM  22227  C   ASP A1400     -60.852 -45.783  48.231  1.00 47.990          C  
ATOM  22228  O   ASP A1400     -60.383 -44.792  48.791  1.00 48.030          O  
ATOM  22229  CB  ASP A1400     -63.265 -46.083  48.502  1.00 67.410          C  
ATOM  22230  CG  ASP A1400     -64.679 -45.894  48.010  1.00 67.410          C  
ATOM  22231  OD1 ASP A1400     -65.090 -44.781  47.776  1.00 67.410          O  
ATOM  22232  OD2 ASP A1400     -65.343 -46.893  47.867  1.00 67.410          O  
ATOM  22233  H   ASP A1400     -62.725 -47.520  46.435  1.00 57.550          H  
ATOM  22234  HA  ASP A1400     -62.338 -44.705  47.124  1.00 57.880          H  
ATOM  22235 1HB  ASP A1400     -63.136 -47.123  48.813  1.00 80.900          H  
ATOM  22236 2HB  ASP A1400     -63.129 -45.470  49.394  1.00 80.900          H  
ATOM  22237  N   ASP A1401     -60.216 -46.943  48.206  1.00 47.790          N  
ATOM  22238  CA  ASP A1401     -58.980 -47.174  48.943  1.00 47.610          C  
ATOM  22239  C   ASP A1401     -57.746 -46.792  48.133  1.00 47.520          C  
ATOM  22240  O   ASP A1401     -56.614 -47.011  48.563  1.00 47.360          O  
ATOM  22241  CB  ASP A1401     -58.898 -48.647  49.321  1.00 66.730          C  
ATOM  22242  CG  ASP A1401     -59.987 -49.064  50.308  1.00 66.730          C  
ATOM  22243  OD1 ASP A1401     -60.431 -48.251  51.084  1.00 66.730          O  
ATOM  22244  OD2 ASP A1401     -60.395 -50.192  50.239  1.00 66.730          O  
ATOM  22245  H   ASP A1401     -60.639 -47.721  47.719  1.00 57.350          H  
ATOM  22246  HA  ASP A1401     -58.998 -46.570  49.851  1.00 57.130          H  
ATOM  22247 1HB  ASP A1401     -58.983 -49.259  48.415  1.00 80.070          H  
ATOM  22248 2HB  ASP A1401     -57.924 -48.855  49.763  1.00 80.070          H  
ATOM  22249  N   ALA A1402     -57.973 -46.260  46.938  1.00 47.670          N  
ATOM  22250  CA  ALA A1402     -56.913 -45.839  46.034  1.00 47.660          C  
ATOM  22251  C   ALA A1402     -56.053 -44.701  46.600  1.00 47.240          C  
ATOM  22252  O   ALA A1402     -54.860 -44.616  46.308  1.00 46.900          O  
ATOM  22253  CB  ALA A1402     -57.516 -45.407  44.718  1.00 66.730          C  
ATOM  22254  H   ALA A1402     -58.935 -46.106  46.662  1.00 57.200          H  
ATOM  22255  HA  ALA A1402     -56.264 -46.698  45.861  1.00 57.190          H  
ATOM  22256 1HB  ALA A1402     -56.724 -45.131  44.026  1.00 80.070          H  
ATOM  22257 2HB  ALA A1402     -58.081 -46.228  44.308  1.00 80.070          H  
ATOM  22258 3HB  ALA A1402     -58.175 -44.556  44.878  1.00 80.070          H  
ATOM  22259  N   PHE A1403     -56.665 -43.790  47.358  1.00 47.320          N  
ATOM  22260  CA  PHE A1403     -55.961 -42.631  47.898  1.00 47.140          C  
ATOM  22261  C   PHE A1403     -54.848 -42.964  48.881  1.00 47.050          C  
ATOM  22262  O   PHE A1403     -55.050 -43.707  49.845  1.00 46.720          O  
ATOM  22263  CB  PHE A1403     -56.950 -41.706  48.595  1.00 66.070          C  
ATOM  22264  CG  PHE A1403     -56.321 -40.481  49.161  1.00 66.070          C  
ATOM  22265  CD1 PHE A1403     -55.981 -39.420  48.347  1.00 66.070          C  
ATOM  22266  CD2 PHE A1403     -56.066 -40.388  50.522  1.00 66.070          C  
ATOM  22267  CE1 PHE A1403     -55.410 -38.296  48.877  1.00 66.070          C  
ATOM  22268  CE2 PHE A1403     -55.495 -39.263  51.049  1.00 66.070          C  
ATOM  22269  CZ  PHE A1403     -55.173 -38.217  50.225  1.00 66.070          C  
ATOM  22270  H   PHE A1403     -57.651 -43.888  47.563  1.00 56.780          H  
ATOM  22271  HA  PHE A1403     -55.514 -42.095  47.060  1.00 56.570          H  
ATOM  22272 1HB  PHE A1403     -57.726 -41.404  47.896  1.00 79.280          H  
ATOM  22273 2HB  PHE A1403     -57.435 -42.247  49.407  1.00 79.280          H  
ATOM  22274  HD1 PHE A1403     -56.175 -39.480  47.276  1.00 79.280          H  
ATOM  22275  HD2 PHE A1403     -56.329 -41.228  51.174  1.00 79.280          H  
ATOM  22276  HE1 PHE A1403     -55.146 -37.460  48.230  1.00 79.280          H  
ATOM  22277  HE2 PHE A1403     -55.300 -39.195  52.119  1.00 79.280          H  
ATOM  22278  HZ  PHE A1403     -54.726 -37.322  50.642  1.00 79.280          H  
ATOM  22279  N   HIS A1404     -53.692 -42.338  48.673  1.00 47.390          N  
ATOM  22280  CA  HIS A1404     -52.533 -42.508  49.536  1.00 47.410          C  
ATOM  22281  C   HIS A1404     -51.555 -41.358  49.432  1.00 46.830          C  
ATOM  22282  O   HIS A1404     -51.283 -40.858  48.336  1.00 46.700          O  
ATOM  22283  CB  HIS A1404     -51.773 -43.795  49.209  1.00 66.370          C  
ATOM  22284  CG  HIS A1404     -50.582 -44.020  50.116  1.00 66.370          C  
ATOM  22285  ND1 HIS A1404     -50.710 -44.398  51.432  1.00 66.370          N  
ATOM  22286  CD2 HIS A1404     -49.248 -43.900  49.886  1.00 66.370          C  
ATOM  22287  CE1 HIS A1404     -49.505 -44.504  51.975  1.00 66.370          C  
ATOM  22288  NE2 HIS A1404     -48.607 -44.212  51.057  1.00 66.370          N  
ATOM  22289  H   HIS A1404     -53.610 -41.738  47.865  1.00 56.870          H  
ATOM  22290  HA  HIS A1404     -52.862 -42.563  50.572  1.00 56.890          H  
ATOM  22291 1HB  HIS A1404     -52.449 -44.648  49.301  1.00 79.640          H  
ATOM  22292 2HB  HIS A1404     -51.422 -43.764  48.177  1.00 79.640          H  
ATOM  22293  HD2 HIS A1404     -48.777 -43.607  48.947  1.00 79.640          H  
ATOM  22294  HE1 HIS A1404     -49.292 -44.787  53.005  1.00 79.640          H  
ATOM  22295  HE2 HIS A1404     -47.608 -44.214  51.195  1.00 79.640          H  
ATOM  22296  N   LEU A1405     -51.006 -40.957  50.572  1.00 46.550          N  
ATOM  22297  CA  LEU A1405     -49.980 -39.935  50.602  1.00 46.080          C  
ATOM  22298  C   LEU A1405     -48.671 -40.527  51.135  1.00 46.040          C  
ATOM  22299  O   LEU A1405     -48.673 -41.082  52.235  1.00 46.360          O  
ATOM  22300  CB  LEU A1405     -50.405 -38.792  51.525  1.00 64.700          C  
ATOM  22301  CG  LEU A1405     -51.733 -38.090  51.185  1.00 64.700          C  
ATOM  22302  CD1 LEU A1405     -52.041 -37.081  52.278  1.00 64.700          C  
ATOM  22303  CD2 LEU A1405     -51.645 -37.400  49.816  1.00 64.700          C  
ATOM  22304  H   LEU A1405     -51.298 -41.393  51.440  1.00 55.860          H  
ATOM  22305  HA  LEU A1405     -49.853 -39.540  49.608  1.00 55.300          H  
ATOM  22306 1HB  LEU A1405     -50.489 -39.184  52.538  1.00 77.640          H  
ATOM  22307 2HB  LEU A1405     -49.614 -38.039  51.520  1.00 77.640          H  
ATOM  22308  HG  LEU A1405     -52.531 -38.822  51.167  1.00 77.640          H  
ATOM  22309 1HD1 LEU A1405     -52.986 -36.585  52.069  1.00 77.640          H  
ATOM  22310 2HD1 LEU A1405     -52.111 -37.597  53.236  1.00 77.640          H  
ATOM  22311 3HD1 LEU A1405     -51.247 -36.337  52.326  1.00 77.640          H  
ATOM  22312 1HD2 LEU A1405     -52.584 -36.905  49.597  1.00 77.640          H  
ATOM  22313 2HD2 LEU A1405     -50.844 -36.660  49.831  1.00 77.640          H  
ATOM  22314 3HD2 LEU A1405     -51.449 -38.129  49.034  1.00 77.640          H  
ATOM  22315  N   PRO A1406     -47.562 -40.486  50.375  1.00 45.710          N  
ATOM  22316  CA  PRO A1406     -46.252 -40.942  50.796  1.00 45.690          C  
ATOM  22317  C   PRO A1406     -45.829 -40.142  52.014  1.00 45.560          C  
ATOM  22318  O   PRO A1406     -46.152 -38.956  52.111  1.00 45.230          O  
ATOM  22319  CB  PRO A1406     -45.363 -40.618  49.589  1.00 68.530          C  
ATOM  22320  CG  PRO A1406     -46.313 -40.602  48.410  1.00 68.530          C  
ATOM  22321  CD  PRO A1406     -47.621 -40.055  48.962  1.00 68.530          C  
ATOM  22322  HA  PRO A1406     -46.283 -42.018  51.015  1.00 54.830          H  
ATOM  22323 1HB  PRO A1406     -44.854 -39.651  49.747  1.00 82.240          H  
ATOM  22324 2HB  PRO A1406     -44.573 -41.377  49.492  1.00 82.240          H  
ATOM  22325 1HG  PRO A1406     -45.901 -39.980  47.601  1.00 82.240          H  
ATOM  22326 2HG  PRO A1406     -46.423 -41.619  48.002  1.00 82.240          H  
ATOM  22327 1HD  PRO A1406     -47.666 -38.954  48.886  1.00 82.240          H  
ATOM  22328 2HD  PRO A1406     -48.439 -40.563  48.418  1.00 82.240          H  
ATOM  22329  N   VAL A1407     -45.091 -40.766  52.919  1.00 45.850          N  
ATOM  22330  CA  VAL A1407     -44.629 -40.064  54.103  1.00 45.830          C  
ATOM  22331  C   VAL A1407     -43.135 -39.816  54.060  1.00 45.760          C  
ATOM  22332  O   VAL A1407     -42.341 -40.751  53.981  1.00 46.170          O  
ATOM  22333  CB  VAL A1407     -45.003 -40.862  55.363  1.00 64.170          C  
ATOM  22334  CG1 VAL A1407     -44.491 -40.147  56.623  1.00 64.170          C  
ATOM  22335  CG2 VAL A1407     -46.527 -41.021  55.401  1.00 64.170          C  
ATOM  22336  H   VAL A1407     -44.850 -41.738  52.785  1.00 55.020          H  
ATOM  22337  HA  VAL A1407     -45.132 -39.101  54.154  1.00 55.000          H  
ATOM  22338  HB  VAL A1407     -44.532 -41.842  55.327  1.00 77.000          H  
ATOM  22339 1HG1 VAL A1407     -44.765 -40.726  57.502  1.00 77.000          H  
ATOM  22340 2HG1 VAL A1407     -43.404 -40.047  56.588  1.00 77.000          H  
ATOM  22341 3HG1 VAL A1407     -44.940 -39.156  56.688  1.00 77.000          H  
ATOM  22342 1HG2 VAL A1407     -46.814 -41.591  56.281  1.00 77.000          H  
ATOM  22343 2HG2 VAL A1407     -46.992 -40.037  55.436  1.00 77.000          H  
ATOM  22344 3HG2 VAL A1407     -46.872 -41.544  54.507  1.00 77.000          H  
ATOM  22345  N   LEU A1408     -42.760 -38.549  54.103  1.00 45.300          N  
ATOM  22346  CA  LEU A1408     -41.363 -38.174  54.057  1.00 45.250          C  
ATOM  22347  C   LEU A1408     -40.936 -37.748  55.462  1.00 45.750          C  
ATOM  22348  O   LEU A1408     -41.788 -37.298  56.228  1.00 45.990          O  
ATOM  22349  CB  LEU A1408     -41.166 -37.022  53.066  1.00 63.370          C  
ATOM  22350  CG  LEU A1408     -41.656 -37.281  51.612  1.00 63.370          C  
ATOM  22351  CD1 LEU A1408     -41.443 -36.018  50.798  1.00 63.370          C  
ATOM  22352  CD2 LEU A1408     -40.911 -38.466  50.989  1.00 63.370          C  
ATOM  22353  H   LEU A1408     -43.472 -37.834  54.169  1.00 54.360          H  
ATOM  22354  HA  LEU A1408     -40.797 -39.032  53.731  1.00 54.300          H  
ATOM  22355 1HB  LEU A1408     -41.700 -36.152  53.447  1.00 76.040          H  
ATOM  22356 2HB  LEU A1408     -40.109 -36.773  53.025  1.00 76.040          H  
ATOM  22357  HG  LEU A1408     -42.726 -37.498  51.622  1.00 76.040          H  
ATOM  22358 1HD1 LEU A1408     -41.801 -36.176  49.780  1.00 76.040          H  
ATOM  22359 2HD1 LEU A1408     -41.996 -35.195  51.250  1.00 76.040          H  
ATOM  22360 3HD1 LEU A1408     -40.382 -35.772  50.773  1.00 76.040          H  
ATOM  22361 1HD2 LEU A1408     -41.274 -38.620  49.972  1.00 76.040          H  
ATOM  22362 2HD2 LEU A1408     -39.842 -38.256  50.964  1.00 76.040          H  
ATOM  22363 3HD2 LEU A1408     -41.090 -39.372  51.562  1.00 76.040          H  
ATOM  22364  N   PRO A1409     -39.652 -37.901  55.843  1.00 45.980          N  
ATOM  22365  CA  PRO A1409     -39.093 -37.413  57.092  1.00 46.470          C  
ATOM  22366  C   PRO A1409     -39.225 -35.903  57.169  1.00 46.360          C  
ATOM  22367  O   PRO A1409     -39.168 -35.221  56.145  1.00 46.260          O  
ATOM  22368  CB  PRO A1409     -37.611 -37.800  56.979  1.00 69.700          C  
ATOM  22369  CG  PRO A1409     -37.588 -38.971  56.023  1.00 69.700          C  
ATOM  22370  CD  PRO A1409     -38.698 -38.689  55.026  1.00 69.700          C  
ATOM  22371  HA  PRO A1409     -39.583 -37.900  57.939  1.00 55.760          H  
ATOM  22372 1HB  PRO A1409     -37.026 -36.933  56.630  1.00 83.650          H  
ATOM  22373 2HB  PRO A1409     -37.222 -38.056  57.978  1.00 83.650          H  
ATOM  22374 1HG  PRO A1409     -36.598 -39.045  55.542  1.00 83.650          H  
ATOM  22375 2HG  PRO A1409     -37.742 -39.910  56.572  1.00 83.650          H  
ATOM  22376 1HD  PRO A1409     -38.336 -38.101  54.168  1.00 83.650          H  
ATOM  22377 2HD  PRO A1409     -39.099 -39.669  54.737  1.00 83.650          H  
ATOM  22378  N   ALA A1410     -39.411 -35.386  58.375  1.00 46.450          N  
ATOM  22379  CA  ALA A1410     -39.465 -33.948  58.565  1.00 46.400          C  
ATOM  22380  C   ALA A1410     -38.065 -33.378  58.442  1.00 46.370          C  
ATOM  22381  O   ALA A1410     -37.100 -34.023  58.861  1.00 46.390          O  
ATOM  22382  CB  ALA A1410     -40.062 -33.600  59.914  1.00 64.980          C  
ATOM  22383  H   ALA A1410     -39.485 -35.997  59.176  1.00 55.740          H  
ATOM  22384  HA  ALA A1410     -40.081 -33.516  57.774  1.00 55.680          H  
ATOM  22385 1HB  ALA A1410     -40.096 -32.517  60.026  1.00 77.980          H  
ATOM  22386 2HB  ALA A1410     -41.071 -34.006  59.980  1.00 77.980          H  
ATOM  22387 3HB  ALA A1410     -39.444 -34.027  60.702  1.00 77.980          H  
ATOM  22388  N   ASN A1411     -37.967 -32.159  57.930  1.00 46.390          N  
ATOM  22389  CA  ASN A1411     -36.707 -31.450  57.796  1.00 46.430          C  
ATOM  22390  C   ASN A1411     -36.921 -29.987  58.126  1.00 46.250          C  
ATOM  22391  O   ASN A1411     -38.019 -29.450  57.914  1.00 46.150          O  
ATOM  22392  CB  ASN A1411     -36.158 -31.598  56.386  1.00 64.990          C  
ATOM  22393  CG  ASN A1411     -35.692 -33.002  56.051  1.00 64.990          C  
ATOM  22394  OD1 ASN A1411     -34.580 -33.391  56.430  1.00 64.990          O  
ATOM  22395  ND2 ASN A1411     -36.503 -33.756  55.355  1.00 64.990          N  
ATOM  22396  H   ASN A1411     -38.811 -31.702  57.610  1.00 55.670          H  
ATOM  22397  HA  ASN A1411     -35.990 -31.856  58.513  1.00 55.720          H  
ATOM  22398 1HB  ASN A1411     -36.932 -31.312  55.672  1.00 77.980          H  
ATOM  22399 2HB  ASN A1411     -35.325 -30.909  56.250  1.00 77.980          H  
ATOM  22400 1HD2 ASN A1411     -36.236 -34.686  55.109  1.00 77.980          H  
ATOM  22401 2HD2 ASN A1411     -37.400 -33.408  55.075  1.00 77.980          H  
ATOM  22402  N   VAL A1412     -35.884 -29.304  58.590  1.00 46.250          N  
ATOM  22403  CA  VAL A1412     -36.073 -27.897  58.885  1.00 46.160          C  
ATOM  22404  C   VAL A1412     -35.899 -27.059  57.636  1.00 45.850          C  
ATOM  22405  O   VAL A1412     -34.807 -26.589  57.323  1.00 45.670          O  
ATOM  22406  CB  VAL A1412     -35.084 -27.435  59.974  1.00 64.660          C  
ATOM  22407  CG1 VAL A1412     -35.300 -25.948  60.303  1.00 64.660          C  
ATOM  22408  CG2 VAL A1412     -35.286 -28.292  61.223  1.00 64.660          C  
ATOM  22409  H   VAL A1412     -34.993 -29.759  58.735  1.00 55.500          H  
ATOM  22410  HA  VAL A1412     -37.087 -27.752  59.261  1.00 55.390          H  
ATOM  22411  HB  VAL A1412     -34.064 -27.550  59.607  1.00 77.590          H  
ATOM  22412 1HG1 VAL A1412     -34.590 -25.642  61.069  1.00 77.590          H  
ATOM  22413 2HG1 VAL A1412     -35.149 -25.339  59.424  1.00 77.590          H  
ATOM  22414 3HG1 VAL A1412     -36.314 -25.801  60.670  1.00 77.590          H  
ATOM  22415 1HG2 VAL A1412     -34.584 -27.977  61.996  1.00 77.590          H  
ATOM  22416 2HG2 VAL A1412     -36.305 -28.166  61.585  1.00 77.590          H  
ATOM  22417 3HG2 VAL A1412     -35.115 -29.339  60.990  1.00 77.590          H  
ATOM  22418  N   LYS A1413     -37.012 -26.855  56.953  1.00 45.840          N  
ATOM  22419  CA  LYS A1413     -37.031 -26.110  55.708  1.00 45.630          C  
ATOM  22420  C   LYS A1413     -37.791 -24.806  55.884  1.00 45.710          C  
ATOM  22421  O   LYS A1413     -38.809 -24.759  56.574  1.00 46.000          O  
ATOM  22422  CB  LYS A1413     -37.635 -26.959  54.585  1.00 63.970          C  
ATOM  22423  CG  LYS A1413     -37.684 -26.258  53.233  1.00 63.970          C  
ATOM  22424  CD  LYS A1413     -38.181 -27.164  52.110  1.00 63.970          C  
ATOM  22425  CE  LYS A1413     -38.272 -26.353  50.835  1.00 63.970          C  
ATOM  22426  NZ  LYS A1413     -38.698 -27.118  49.654  1.00 63.970          N  
ATOM  22427  H   LYS A1413     -37.857 -27.312  57.304  1.00 55.010          H  
ATOM  22428  HA  LYS A1413     -36.006 -25.857  55.436  1.00 54.760          H  
ATOM  22429 1HB  LYS A1413     -37.052 -27.873  54.474  1.00 76.760          H  
ATOM  22430 2HB  LYS A1413     -38.649 -27.248  54.857  1.00 76.760          H  
ATOM  22431 1HG  LYS A1413     -38.357 -25.401  53.291  1.00 76.760          H  
ATOM  22432 2HG  LYS A1413     -36.688 -25.894  52.977  1.00 76.760          H  
ATOM  22433 1HD  LYS A1413     -37.490 -27.996  51.965  1.00 76.760          H  
ATOM  22434 2HD  LYS A1413     -39.165 -27.561  52.359  1.00 76.760          H  
ATOM  22435 1HE  LYS A1413     -38.990 -25.559  50.998  1.00 76.760          H  
ATOM  22436 2HE  LYS A1413     -37.295 -25.913  50.630  1.00 76.760          H  
ATOM  22437 1HZ  LYS A1413     -38.719 -26.440  48.862  1.00 76.760          H  
ATOM  22438 2HZ  LYS A1413     -38.041 -27.854  49.455  1.00 76.760          H  
ATOM  22439 3HZ  LYS A1413     -39.612 -27.511  49.796  1.00 76.760          H  
ATOM  22440  N   PHE A1414     -37.273 -23.746  55.280  1.00 45.500          N  
ATOM  22441  CA  PHE A1414     -37.887 -22.431  55.342  1.00 45.630          C  
ATOM  22442  C   PHE A1414     -37.440 -21.537  54.189  1.00 45.510          C  
ATOM  22443  O   PHE A1414     -36.432 -21.812  53.540  1.00 45.310          O  
ATOM  22444  CB  PHE A1414     -37.568 -21.806  56.704  1.00 63.830          C  
ATOM  22445  CG  PHE A1414     -36.093 -21.742  57.008  1.00 63.830          C  
ATOM  22446  CD1 PHE A1414     -35.339 -20.634  56.692  1.00 63.830          C  
ATOM  22447  CD2 PHE A1414     -35.459 -22.823  57.619  1.00 63.830          C  
ATOM  22448  CE1 PHE A1414     -33.992 -20.591  56.971  1.00 63.830          C  
ATOM  22449  CE2 PHE A1414     -34.118 -22.789  57.897  1.00 63.830          C  
ATOM  22450  CZ  PHE A1414     -33.379 -21.670  57.574  1.00 63.830          C  
ATOM  22451  H   PHE A1414     -36.417 -23.854  54.754  1.00 54.600          H  
ATOM  22452  HA  PHE A1414     -38.968 -22.556  55.272  1.00 54.760          H  
ATOM  22453 1HB  PHE A1414     -37.963 -20.792  56.742  1.00 76.600          H  
ATOM  22454 2HB  PHE A1414     -38.058 -22.377  57.493  1.00 76.600          H  
ATOM  22455  HD1 PHE A1414     -35.812 -19.794  56.222  1.00 76.600          H  
ATOM  22456  HD2 PHE A1414     -36.039 -23.708  57.875  1.00 76.600          H  
ATOM  22457  HE1 PHE A1414     -33.413 -19.704  56.711  1.00 76.600          H  
ATOM  22458  HE2 PHE A1414     -33.637 -23.646  58.372  1.00 76.600          H  
ATOM  22459  HZ  PHE A1414     -32.313 -21.639  57.795  1.00 76.600          H  
ATOM  22460  N   CYS A1415     -38.196 -20.460  53.942  1.00 45.610          N  
ATOM  22461  CA  CYS A1415     -37.850 -19.452  52.932  1.00 45.600          C  
ATOM  22462  C   CYS A1415     -37.556 -20.027  51.545  1.00 45.860          C  
ATOM  22463  O   CYS A1415     -36.588 -19.638  50.878  1.00 45.730          O  
ATOM  22464  CB  CYS A1415     -36.659 -18.616  53.394  1.00 63.840          C  
ATOM  22465  SG  CYS A1415     -36.987 -17.656  54.889  1.00 63.840          S  
ATOM  22466  H   CYS A1415     -39.028 -20.319  54.497  1.00 54.730          H  
ATOM  22467  HA  CYS A1415     -38.702 -18.778  52.835  1.00 54.720          H  
ATOM  22468 1HB  CYS A1415     -35.801 -19.266  53.584  1.00 76.610          H  
ATOM  22469 2HB  CYS A1415     -36.375 -17.923  52.604  1.00 76.610          H  
ATOM  22470  HG  CYS A1415     -35.825 -17.010  54.892  1.00 76.610          H  
ATOM  22471  N   ASP A1416     -38.405 -20.930  51.070  1.00 46.260          N  
ATOM  22472  CA  ASP A1416     -38.143 -21.480  49.754  1.00 46.650          C  
ATOM  22473  C   ASP A1416     -38.662 -20.534  48.687  1.00 46.520          C  
ATOM  22474  O   ASP A1416     -39.832 -20.570  48.266  1.00 46.640          O  
ATOM  22475  CB  ASP A1416     -38.736 -22.870  49.585  1.00 65.150          C  
ATOM  22476  CG  ASP A1416     -38.345 -23.520  48.214  1.00 65.150          C  
ATOM  22477  OD1 ASP A1416     -37.875 -22.784  47.342  1.00 65.150          O  
ATOM  22478  OD2 ASP A1416     -38.489 -24.749  48.057  1.00 65.150          O  
ATOM  22479  H   ASP A1416     -39.192 -21.233  51.621  1.00 55.510          H  
ATOM  22480  HA  ASP A1416     -37.063 -21.571  49.629  1.00 55.980          H  
ATOM  22481 1HB  ASP A1416     -38.374 -23.484  50.392  1.00 78.180          H  
ATOM  22482 2HB  ASP A1416     -39.823 -22.818  49.661  1.00 78.180          H  
ATOM  22483  N   GLN A1417     -37.750 -19.702  48.216  1.00 46.310          N  
ATOM  22484  CA  GLN A1417     -38.065 -18.636  47.283  1.00 46.440          C  
ATOM  22485  C   GLN A1417     -38.309 -19.126  45.863  1.00 46.150          C  
ATOM  22486  O   GLN A1417     -38.647 -18.324  44.990  1.00 46.080          O  
ATOM  22487  CB  GLN A1417     -36.948 -17.587  47.267  1.00 64.960          C  
ATOM  22488  CG  GLN A1417     -36.797 -16.805  48.563  1.00 64.960          C  
ATOM  22489  CD  GLN A1417     -35.661 -15.806  48.492  1.00 64.960          C  
ATOM  22490  OE1 GLN A1417     -34.734 -15.967  47.689  1.00 64.960          O  
ATOM  22491  NE2 GLN A1417     -35.720 -14.771  49.320  1.00 64.960          N  
ATOM  22492  H   GLN A1417     -36.821 -19.771  48.638  1.00 55.570          H  
ATOM  22493  HA  GLN A1417     -38.979 -18.158  47.628  1.00 55.730          H  
ATOM  22494 1HB  GLN A1417     -35.998 -18.081  47.063  1.00 77.960          H  
ATOM  22495 2HB  GLN A1417     -37.123 -16.871  46.464  1.00 77.960          H  
ATOM  22496 1HG  GLN A1417     -37.720 -16.260  48.750  1.00 77.960          H  
ATOM  22497 2HG  GLN A1417     -36.600 -17.496  49.381  1.00 77.960          H  
ATOM  22498 1HE2 GLN A1417     -34.990 -14.077  49.313  1.00 77.960          H  
ATOM  22499 2HE2 GLN A1417     -36.488 -14.675  49.954  1.00 77.960          H  
ATOM  22500  N   GLN A1418     -38.184 -20.440  45.635  1.00 46.020          N  
ATOM  22501  CA  GLN A1418     -38.401 -21.008  44.316  1.00 45.850          C  
ATOM  22502  C   GLN A1418     -39.864 -21.409  44.130  1.00 45.320          C  
ATOM  22503  O   GLN A1418     -40.235 -21.964  43.092  1.00 45.050          O  
ATOM  22504  CB  GLN A1418     -37.490 -22.215  44.091  1.00 64.260          C  
ATOM  22505  CG  GLN A1418     -36.014 -21.890  44.211  1.00 64.260          C  
ATOM  22506  CD  GLN A1418     -35.575 -20.835  43.241  1.00 64.260          C  
ATOM  22507  OE1 GLN A1418     -35.817 -20.938  42.037  1.00 64.260          O  
ATOM  22508  NE2 GLN A1418     -34.928 -19.799  43.756  1.00 64.260          N  
ATOM  22509  H   GLN A1418     -37.941 -21.091  46.403  1.00 55.220          H  
ATOM  22510  HA  GLN A1418     -38.170 -20.252  43.567  1.00 55.020          H  
ATOM  22511 1HB  GLN A1418     -37.727 -22.989  44.826  1.00 77.110          H  
ATOM  22512 2HB  GLN A1418     -37.670 -22.631  43.102  1.00 77.110          H  
ATOM  22513 1HG  GLN A1418     -35.819 -21.533  45.222  1.00 77.110          H  
ATOM  22514 2HG  GLN A1418     -35.440 -22.794  44.018  1.00 77.110          H  
ATOM  22515 1HE2 GLN A1418     -34.611 -19.058  43.160  1.00 77.110          H  
ATOM  22516 2HE2 GLN A1418     -34.754 -19.755  44.742  1.00 77.110          H  
ATOM  22517  N   THR A1419     -40.700 -21.116  45.131  1.00 45.220          N  
ATOM  22518  CA  THR A1419     -42.121 -21.436  45.076  1.00 44.780          C  
ATOM  22519  C   THR A1419     -42.765 -20.911  43.799  1.00 44.570          C  
ATOM  22520  O   THR A1419     -42.618 -19.740  43.442  1.00 44.380          O  
ATOM  22521  CB  THR A1419     -42.866 -20.829  46.298  1.00 62.870          C  
ATOM  22522  OG1 THR A1419     -42.342 -21.387  47.522  1.00 62.870          O  
ATOM  22523  CG2 THR A1419     -44.376 -21.088  46.221  1.00 62.870          C  
ATOM  22524  H   THR A1419     -40.323 -20.696  45.982  1.00 54.260          H  
ATOM  22525  HA  THR A1419     -42.232 -22.519  45.097  1.00 53.740          H  
ATOM  22526  HB  THR A1419     -42.701 -19.751  46.312  1.00 75.440          H  
ATOM  22527  HG1 THR A1419     -41.442 -21.030  47.710  1.00 75.440          H  
ATOM  22528 1HG2 THR A1419     -44.857 -20.640  47.088  1.00 75.440          H  
ATOM  22529 2HG2 THR A1419     -44.796 -20.641  45.319  1.00 75.440          H  
ATOM  22530 3HG2 THR A1419     -44.565 -22.158  46.214  1.00 75.440          H  
ATOM  22531  N   ARG A1420     -43.492 -21.797  43.116  1.00 44.650          N  
ATOM  22532  CA  ARG A1420     -44.183 -21.447  41.886  1.00 44.480          C  
ATOM  22533  C   ARG A1420     -45.572 -20.903  42.173  1.00 44.260          C  
ATOM  22534  O   ARG A1420     -46.191 -21.255  43.178  1.00 44.240          O  
ATOM  22535  CB  ARG A1420     -44.301 -22.647  40.957  1.00 62.340          C  
ATOM  22536  CG  ARG A1420     -42.975 -23.195  40.404  1.00 62.340          C  
ATOM  22537  CD  ARG A1420     -43.222 -24.304  39.433  1.00 62.340          C  
ATOM  22538  NE  ARG A1420     -41.985 -24.881  38.876  1.00 62.340          N  
ATOM  22539  CZ  ARG A1420     -41.956 -25.797  37.865  1.00 62.340          C  
ATOM  22540  NH1 ARG A1420     -43.116 -26.185  37.344  1.00 62.340          N  
ATOM  22541  NH2 ARG A1420     -40.769 -26.264  37.430  1.00 62.340          N  
ATOM  22542  H   ARG A1420     -43.559 -22.736  43.476  1.00 53.580          H  
ATOM  22543  HA  ARG A1420     -43.608 -20.673  41.377  1.00 53.380          H  
ATOM  22544 1HB  ARG A1420     -44.795 -23.459  41.484  1.00 74.810          H  
ATOM  22545 2HB  ARG A1420     -44.930 -22.381  40.107  1.00 74.810          H  
ATOM  22546 1HG  ARG A1420     -42.435 -22.399  39.892  1.00 74.810          H  
ATOM  22547 2HG  ARG A1420     -42.365 -23.573  41.227  1.00 74.810          H  
ATOM  22548 1HD  ARG A1420     -43.772 -25.101  39.936  1.00 74.810          H  
ATOM  22549 2HD  ARG A1420     -43.818 -23.914  38.608  1.00 74.810          H  
ATOM  22550  HE  ARG A1420     -41.102 -24.580  39.274  1.00 74.810          H  
ATOM  22551 1HH1 ARG A1420     -43.974 -25.805  37.703  1.00 74.810          H  
ATOM  22552 2HH1 ARG A1420     -43.195 -26.864  36.576  1.00 74.810          H  
ATOM  22553 1HH2 ARG A1420     -39.918 -25.929  37.856  1.00 74.810          H  
ATOM  22554 2HH2 ARG A1420     -40.679 -26.955  36.659  1.00 74.810          H  
ATOM  22555  N   TYR A1421     -46.063 -20.072  41.263  1.00 44.160          N  
ATOM  22556  CA  TYR A1421     -47.389 -19.482  41.350  1.00 44.040          C  
ATOM  22557  C   TYR A1421     -48.176 -19.705  40.066  1.00 43.880          C  
ATOM  22558  O   TYR A1421     -47.596 -19.906  39.003  1.00 43.810          O  
ATOM  22559  CB  TYR A1421     -47.275 -18.000  41.671  1.00 61.700          C  
ATOM  22560  CG  TYR A1421     -46.655 -17.730  43.030  1.00 61.700          C  
ATOM  22561  CD1 TYR A1421     -45.275 -17.630  43.176  1.00 61.700          C  
ATOM  22562  CD2 TYR A1421     -47.473 -17.567  44.127  1.00 61.700          C  
ATOM  22563  CE1 TYR A1421     -44.731 -17.376  44.413  1.00 61.700          C  
ATOM  22564  CE2 TYR A1421     -46.928 -17.312  45.361  1.00 61.700          C  
ATOM  22565  CZ  TYR A1421     -45.567 -17.216  45.508  1.00 61.700          C  
ATOM  22566  OH  TYR A1421     -45.038 -16.958  46.749  1.00 61.700          O  
ATOM  22567  H   TYR A1421     -45.484 -19.837  40.470  1.00 52.990          H  
ATOM  22568  HA  TYR A1421     -47.932 -19.971  42.160  1.00 52.850          H  
ATOM  22569 1HB  TYR A1421     -46.661 -17.515  40.913  1.00 74.040          H  
ATOM  22570 2HB  TYR A1421     -48.258 -17.538  41.645  1.00 74.040          H  
ATOM  22571  HD1 TYR A1421     -44.619 -17.754  42.315  1.00 74.040          H  
ATOM  22572  HD2 TYR A1421     -48.553 -17.641  44.018  1.00 74.040          H  
ATOM  22573  HE1 TYR A1421     -43.647 -17.303  44.523  1.00 74.040          H  
ATOM  22574  HE2 TYR A1421     -47.578 -17.185  46.227  1.00 74.040          H  
ATOM  22575  HH  TYR A1421     -44.081 -16.917  46.688  1.00 74.040          H  
ATOM  22576  N   GLY A1422     -49.506 -19.625  40.160  1.00 43.890          N  
ATOM  22577  CA  GLY A1422     -50.401 -19.785  39.004  1.00 43.850          C  
ATOM  22578  C   GLY A1422     -50.607 -18.501  38.193  1.00 43.600          C  
ATOM  22579  O   GLY A1422     -51.354 -18.486  37.214  1.00 43.440          O  
ATOM  22580  H   GLY A1422     -49.920 -19.470  41.070  1.00 52.670          H  
ATOM  22581 1HA  GLY A1422     -50.000 -20.561  38.350  1.00 52.620          H  
ATOM  22582 2HA  GLY A1422     -51.368 -20.145  39.352  1.00 52.620          H  
ATOM  22583  N   SER A1423     -49.924 -17.432  38.597  1.00 43.640          N  
ATOM  22584  CA  SER A1423     -50.014 -16.113  37.975  1.00 43.540          C  
ATOM  22585  C   SER A1423     -48.649 -15.553  37.509  1.00 43.520          C  
ATOM  22586  O   SER A1423     -48.418 -14.360  37.693  1.00 43.590          O  
ATOM  22587  CB  SER A1423     -50.639 -15.126  38.961  1.00 61.000          C  
ATOM  22588  OG  SER A1423     -51.950 -15.493  39.308  1.00 61.000          O  
ATOM  22589  H   SER A1423     -49.329 -17.547  39.401  1.00 52.370          H  
ATOM  22590  HA  SER A1423     -50.672 -16.187  37.108  1.00 52.250          H  
ATOM  22591 1HB  SER A1423     -50.027 -15.083  39.858  1.00 73.200          H  
ATOM  22592 2HB  SER A1423     -50.647 -14.131  38.533  1.00 73.200          H  
ATOM  22593  HG  SER A1423     -52.279 -14.793  39.876  1.00 73.200          H  
ATOM  22594  N   PRO A1424     -47.771 -16.336  36.832  1.00 43.490          N  
ATOM  22595  CA  PRO A1424     -46.396 -15.999  36.456  1.00 43.530          C  
ATOM  22596  C   PRO A1424     -46.244 -14.782  35.554  1.00 43.250          C  
ATOM  22597  O   PRO A1424     -45.153 -14.227  35.444  1.00 43.290          O  
ATOM  22598  CB  PRO A1424     -45.932 -17.249  35.700  1.00 65.300          C  
ATOM  22599  CG  PRO A1424     -47.199 -17.895  35.205  1.00 65.300          C  
ATOM  22600  CD  PRO A1424     -48.200 -17.639  36.289  1.00 65.300          C  
ATOM  22601  HA  PRO A1424     -45.805 -15.866  37.373  1.00 52.240          H  
ATOM  22602 1HB  PRO A1424     -45.255 -16.959  34.882  1.00 78.350          H  
ATOM  22603 2HB  PRO A1424     -45.356 -17.902  36.375  1.00 78.350          H  
ATOM  22604 1HG  PRO A1424     -47.503 -17.478  34.232  1.00 78.350          H  
ATOM  22605 2HG  PRO A1424     -47.024 -18.969  35.044  1.00 78.350          H  
ATOM  22606 1HD  PRO A1424     -49.213 -17.594  35.866  1.00 78.350          H  
ATOM  22607 2HD  PRO A1424     -48.079 -18.433  37.034  1.00 78.350          H  
ATOM  22608  N   THR A1425     -47.318 -14.376  34.883  1.00 43.120          N  
ATOM  22609  CA  THR A1425     -47.260 -13.234  33.989  1.00 43.010          C  
ATOM  22610  C   THR A1425     -47.437 -11.914  34.746  1.00 43.740          C  
ATOM  22611  O   THR A1425     -47.362 -10.829  34.162  1.00 43.730          O  
ATOM  22612  CB  THR A1425     -48.328 -13.377  32.895  1.00 60.260          C  
ATOM  22613  OG1 THR A1425     -49.627 -13.433  33.498  1.00 60.260          O  
ATOM  22614  CG2 THR A1425     -48.082 -14.679  32.121  1.00 60.260          C  
ATOM  22615  H   THR A1425     -48.205 -14.847  34.982  1.00 51.740          H  
ATOM  22616  HA  THR A1425     -46.280 -13.219  33.514  1.00 51.610          H  
ATOM  22617  HB  THR A1425     -48.279 -12.525  32.218  1.00 72.310          H  
ATOM  22618  HG1 THR A1425     -49.863 -12.553  33.834  1.00 72.310          H  
ATOM  22619 1HG2 THR A1425     -48.837 -14.792  31.346  1.00 72.310          H  
ATOM  22620 2HG2 THR A1425     -47.096 -14.650  31.664  1.00 72.310          H  
ATOM  22621 3HG2 THR A1425     -48.136 -15.524  32.798  1.00 72.310          H  
ATOM  22622  N   PHE A1426     -47.667 -12.000  36.054  1.00 44.420          N  
ATOM  22623  CA  PHE A1426     -47.857 -10.819  36.878  1.00 45.180          C  
ATOM  22624  C   PHE A1426     -46.651 -10.591  37.795  1.00 45.720          C  
ATOM  22625  O   PHE A1426     -46.211 -11.488  38.517  1.00 46.180          O  
ATOM  22626  CB  PHE A1426     -49.144 -10.965  37.699  1.00 62.950          C  
ATOM  22627  CG  PHE A1426     -50.414 -10.969  36.854  1.00 62.950          C  
ATOM  22628  CD1 PHE A1426     -50.893 -12.152  36.299  1.00 62.950          C  
ATOM  22629  CD2 PHE A1426     -51.135  -9.794  36.623  1.00 62.950          C  
ATOM  22630  CE1 PHE A1426     -52.047 -12.165  35.535  1.00 62.950          C  
ATOM  22631  CE2 PHE A1426     -52.298  -9.811  35.855  1.00 62.950          C  
ATOM  22632  CZ  PHE A1426     -52.746 -10.997  35.314  1.00 62.950          C  
ATOM  22633  H   PHE A1426     -47.728 -12.924  36.485  1.00 53.300          H  
ATOM  22634  HA  PHE A1426     -47.960  -9.952  36.226  1.00 54.220          H  
ATOM  22635 1HB  PHE A1426     -49.105 -11.900  38.261  1.00 75.540          H  
ATOM  22636 2HB  PHE A1426     -49.215 -10.152  38.419  1.00 75.540          H  
ATOM  22637  HD1 PHE A1426     -50.344 -13.077  36.467  1.00 75.540          H  
ATOM  22638  HD2 PHE A1426     -50.782  -8.854  37.050  1.00 75.540          H  
ATOM  22639  HE1 PHE A1426     -52.404 -13.103  35.105  1.00 75.540          H  
ATOM  22640  HE2 PHE A1426     -52.858  -8.888  35.676  1.00 75.540          H  
ATOM  22641  HZ  PHE A1426     -53.650 -11.009  34.711  1.00 75.540          H  
ATOM  22642  N   TRP A1427     -46.192  -9.338  37.864  1.00 45.740          N  
ATOM  22643  CA  TRP A1427     -45.027  -8.954  38.681  1.00 46.270          C  
ATOM  22644  C   TRP A1427     -45.189  -9.284  40.168  1.00 46.360          C  
ATOM  22645  O   TRP A1427     -44.197  -9.507  40.887  1.00 46.100          O  
ATOM  22646  CB  TRP A1427     -44.772  -7.448  38.560  1.00 64.570          C  
ATOM  22647  CG  TRP A1427     -44.194  -6.986  37.250  1.00 64.570          C  
ATOM  22648  CD1 TRP A1427     -44.828  -6.266  36.274  1.00 64.570          C  
ATOM  22649  CD2 TRP A1427     -42.843  -7.180  36.784  1.00 64.570          C  
ATOM  22650  NE1 TRP A1427     -43.961  -6.007  35.242  1.00 64.570          N  
ATOM  22651  CE2 TRP A1427     -42.742  -6.552  35.544  1.00 64.570          C  
ATOM  22652  CE3 TRP A1427     -41.730  -7.818  37.313  1.00 64.570          C  
ATOM  22653  CZ2 TRP A1427     -41.563  -6.541  34.831  1.00 64.570          C  
ATOM  22654  CZ3 TRP A1427     -40.551  -7.805  36.607  1.00 64.570          C  
ATOM  22655  CH2 TRP A1427     -40.466  -7.182  35.396  1.00 64.570          C  
ATOM  22656  H   TRP A1427     -46.618  -8.649  37.256  1.00 54.890          H  
ATOM  22657  HA  TRP A1427     -44.160  -9.490  38.298  1.00 55.520          H  
ATOM  22658 1HB  TRP A1427     -45.706  -6.909  38.722  1.00 77.480          H  
ATOM  22659 2HB  TRP A1427     -44.091  -7.133  39.343  1.00 77.480          H  
ATOM  22660  HD1 TRP A1427     -45.865  -5.938  36.311  1.00 77.480          H  
ATOM  22661  HE1 TRP A1427     -44.181  -5.490  34.402  1.00 77.480          H  
ATOM  22662  HE3 TRP A1427     -41.784  -8.313  38.261  1.00 77.480          H  
ATOM  22663  HZ2 TRP A1427     -41.478  -6.052  33.863  1.00 77.480          H  
ATOM  22664  HZ3 TRP A1427     -39.686  -8.304  37.042  1.00 77.480          H  
ATOM  22665  HH2 TRP A1427     -39.517  -7.189  34.862  1.00 77.480          H  
ATOM  22666  N   ASP A1428     -46.440  -9.357  40.604  1.00 46.770          N  
ATOM  22667  CA  ASP A1428     -46.849  -9.621  41.977  1.00 46.940          C  
ATOM  22668  C   ASP A1428     -46.376 -10.965  42.513  1.00 46.830          C  
ATOM  22669  O   ASP A1428     -46.295 -11.150  43.728  1.00 47.040          O  
ATOM  22670  CB  ASP A1428     -48.366  -9.549  42.077  1.00 65.650          C  
ATOM  22671  CG  ASP A1428     -48.886  -8.124  41.931  1.00 65.650          C  
ATOM  22672  OD1 ASP A1428     -48.099  -7.206  42.029  1.00 65.650          O  
ATOM  22673  OD2 ASP A1428     -50.053  -7.964  41.699  1.00 65.650          O  
ATOM  22674  H   ASP A1428     -47.164  -9.181  39.924  1.00 56.120          H  
ATOM  22675  HA  ASP A1428     -46.425  -8.840  42.610  1.00 56.330          H  
ATOM  22676 1HB  ASP A1428     -48.812 -10.176  41.302  1.00 78.780          H  
ATOM  22677 2HB  ASP A1428     -48.684  -9.945  43.041  1.00 78.780          H  
ATOM  22678  N   VAL A1429     -46.103 -11.925  41.628  1.00 46.570          N  
ATOM  22679  CA  VAL A1429     -45.651 -13.229  42.094  1.00 46.490          C  
ATOM  22680  C   VAL A1429     -44.253 -13.551  41.596  1.00 46.690          C  
ATOM  22681  O   VAL A1429     -43.838 -14.710  41.616  1.00 46.590          O  
ATOM  22682  CB  VAL A1429     -46.603 -14.360  41.689  1.00 65.120          C  
ATOM  22683  CG1 VAL A1429     -47.955 -14.165  42.343  1.00 65.120          C  
ATOM  22684  CG2 VAL A1429     -46.735 -14.441  40.204  1.00 65.120          C  
ATOM  22685  H   VAL A1429     -46.172 -11.735  40.620  1.00 55.880          H  
ATOM  22686  HA  VAL A1429     -45.619 -13.214  43.183  1.00 55.790          H  
ATOM  22687  HB  VAL A1429     -46.198 -15.266  42.049  1.00 78.140          H  
ATOM  22688 1HG1 VAL A1429     -48.613 -14.991  42.083  1.00 78.140          H  
ATOM  22689 2HG1 VAL A1429     -47.824 -14.130  43.425  1.00 78.140          H  
ATOM  22690 3HG1 VAL A1429     -48.393 -13.231  42.000  1.00 78.140          H  
ATOM  22691 1HG2 VAL A1429     -47.386 -15.264  39.966  1.00 78.140          H  
ATOM  22692 2HG2 VAL A1429     -47.159 -13.518  39.814  1.00 78.140          H  
ATOM  22693 3HG2 VAL A1429     -45.766 -14.608  39.737  1.00 78.140          H  
ATOM  22694  N   SER A1430     -43.529 -12.532  41.119  1.00 46.890          N  
ATOM  22695  CA  SER A1430     -42.162 -12.727  40.637  1.00 47.060          C  
ATOM  22696  C   SER A1430     -41.214 -13.160  41.744  1.00 46.940          C  
ATOM  22697  O   SER A1430     -40.201 -13.819  41.501  1.00 46.470          O  
ATOM  22698  CB  SER A1430     -41.640 -11.421  40.120  1.00 65.820          C  
ATOM  22699  OG  SER A1430     -41.556 -10.516  41.195  1.00 65.820          O  
ATOM  22700  H   SER A1430     -43.920 -11.587  41.106  1.00 56.270          H  
ATOM  22701  HA  SER A1430     -42.170 -13.483  39.852  1.00 56.470          H  
ATOM  22702 1HB  SER A1430     -40.653 -11.569  39.682  1.00 78.980          H  
ATOM  22703 2HB  SER A1430     -42.297 -11.025  39.348  1.00 78.980          H  
ATOM  22704  HG  SER A1430     -42.452 -10.102  41.244  1.00 78.980          H  
ATOM  22705  N   ASN A1431     -41.574 -12.777  42.965  1.00 47.430          N  
ATOM  22706  CA  ASN A1431     -40.848 -13.011  44.193  1.00 47.450          C  
ATOM  22707  C   ASN A1431     -39.440 -12.418  44.132  1.00 47.280          C  
ATOM  22708  O   ASN A1431     -38.500 -12.977  44.698  1.00 47.310          O  
ATOM  22709  CB  ASN A1431     -40.805 -14.501  44.506  1.00 66.420          C  
ATOM  22710  CG  ASN A1431     -40.573 -14.769  45.966  1.00 66.420          C  
ATOM  22711  OD1 ASN A1431     -41.044 -13.993  46.809  1.00 66.420          O  
ATOM  22712  ND2 ASN A1431     -39.895 -15.829  46.305  1.00 66.420          N  
ATOM  22713  H   ASN A1431     -42.419 -12.234  43.036  1.00 56.920          H  
ATOM  22714  HA  ASN A1431     -41.373 -12.501  45.002  1.00 56.940          H  
ATOM  22715 1HB  ASN A1431     -41.745 -14.969  44.199  1.00 79.710          H  
ATOM  22716 2HB  ASN A1431     -40.005 -14.972  43.933  1.00 79.710          H  
ATOM  22717 1HD2 ASN A1431     -39.751 -16.010  47.277  1.00 79.710          H  
ATOM  22718 2HD2 ASN A1431     -39.518 -16.478  45.602  1.00 79.710          H  
ATOM  22719  N   GLY A1432     -39.290 -11.266  43.468  1.00 47.180          N  
ATOM  22720  CA  GLY A1432     -37.986 -10.628  43.413  1.00 47.060          C  
ATOM  22721  C   GLY A1432     -37.834  -9.636  44.555  1.00 46.690          C  
ATOM  22722  O   GLY A1432     -38.746  -9.455  45.365  1.00 46.460          O  
ATOM  22723  H   GLY A1432     -40.081 -10.834  42.994  1.00 56.620          H  
ATOM  22724 1HA  GLY A1432     -37.203 -11.384  43.470  1.00 56.470          H  
ATOM  22725 2HA  GLY A1432     -37.872 -10.115  42.459  1.00 56.470          H  
ATOM  22726  N   GLU A1433     -36.687  -8.963  44.600  1.00 46.660          N  
ATOM  22727  CA  GLU A1433     -36.411  -7.962  45.627  1.00 46.350          C  
ATOM  22728  C   GLU A1433     -35.675  -6.783  45.007  1.00 46.350          C  
ATOM  22729  O   GLU A1433     -34.860  -6.970  44.100  1.00 46.580          O  
ATOM  22730  CB  GLU A1433     -35.567  -8.549  46.775  1.00 65.010          C  
ATOM  22731  CG  GLU A1433     -36.233  -9.687  47.583  1.00 65.010          C  
ATOM  22732  CD  GLU A1433     -35.381 -10.175  48.748  1.00 65.010          C  
ATOM  22733  OE1 GLU A1433     -34.313  -9.641  48.935  1.00 65.010          O  
ATOM  22734  OE2 GLU A1433     -35.801 -11.079  49.442  1.00 65.010          O  
ATOM  22735  H   GLU A1433     -35.980  -9.153  43.903  1.00 55.990          H  
ATOM  22736  HA  GLU A1433     -37.356  -7.598  46.033  1.00 55.620          H  
ATOM  22737 1HB  GLU A1433     -34.631  -8.932  46.373  1.00 78.020          H  
ATOM  22738 2HB  GLU A1433     -35.315  -7.753  47.477  1.00 78.020          H  
ATOM  22739 1HG  GLU A1433     -37.192  -9.336  47.961  1.00 78.020          H  
ATOM  22740 2HG  GLU A1433     -36.426 -10.529  46.920  1.00 78.020          H  
ATOM  22741  N   SER A1434     -35.941  -5.582  45.507  1.00 46.120          N  
ATOM  22742  CA  SER A1434     -35.244  -4.385  45.047  1.00 46.120          C  
ATOM  22743  C   SER A1434     -35.371  -3.260  46.063  1.00 45.840          C  
ATOM  22744  O   SER A1434     -36.194  -3.342  46.984  1.00 45.780          O  
ATOM  22745  CB  SER A1434     -35.786  -3.922  43.707  1.00 64.570          C  
ATOM  22746  OG  SER A1434     -37.086  -3.427  43.831  1.00 64.570          O  
ATOM  22747  H   SER A1434     -36.635  -5.493  46.235  1.00 55.340          H  
ATOM  22748  HA  SER A1434     -34.184  -4.623  44.932  1.00 55.340          H  
ATOM  22749 1HB  SER A1434     -35.138  -3.150  43.300  1.00 77.480          H  
ATOM  22750 2HB  SER A1434     -35.779  -4.754  43.003  1.00 77.480          H  
ATOM  22751  HG  SER A1434     -37.361  -3.205  42.935  1.00 77.480          H  
ATOM  22752  N   GLY A1435     -34.558  -2.218  45.873  1.00 45.740          N  
ATOM  22753  CA  GLY A1435     -34.543  -1.000  46.677  1.00 45.540          C  
ATOM  22754  C   GLY A1435     -33.178  -0.339  46.519  1.00 45.560          C  
ATOM  22755  O   GLY A1435     -32.242  -0.980  46.035  1.00 45.760          O  
ATOM  22756  H   GLY A1435     -33.905  -2.269  45.102  1.00 54.890          H  
ATOM  22757 1HA  GLY A1435     -35.332  -0.322  46.344  1.00 54.650          H  
ATOM  22758 2HA  GLY A1435     -34.727  -1.239  47.724  1.00 54.650          H  
ATOM  22759  N   PHE A1436     -33.051   0.933  46.900  1.00 45.430          N  
ATOM  22760  CA  PHE A1436     -31.767   1.629  46.774  1.00 45.510          C  
ATOM  22761  C   PHE A1436     -30.848   1.538  47.996  1.00 45.280          C  
ATOM  22762  O   PHE A1436     -29.667   1.234  47.854  1.00 45.200          O  
ATOM  22763  CB  PHE A1436     -31.957   3.095  46.369  1.00 63.680          C  
ATOM  22764  CG  PHE A1436     -30.642   3.865  46.304  1.00 63.680          C  
ATOM  22765  CD1 PHE A1436     -29.684   3.582  45.336  1.00 63.680          C  
ATOM  22766  CD2 PHE A1436     -30.375   4.877  47.205  1.00 63.680          C  
ATOM  22767  CE1 PHE A1436     -28.492   4.281  45.300  1.00 63.680          C  
ATOM  22768  CE2 PHE A1436     -29.192   5.574  47.172  1.00 63.680          C  
ATOM  22769  CZ  PHE A1436     -28.246   5.274  46.222  1.00 63.680          C  
ATOM  22770  H   PHE A1436     -33.857   1.418  47.275  1.00 54.520          H  
ATOM  22771  HA  PHE A1436     -31.229   1.157  45.950  1.00 54.610          H  
ATOM  22772 1HB  PHE A1436     -32.429   3.142  45.390  1.00 76.420          H  
ATOM  22773 2HB  PHE A1436     -32.612   3.595  47.079  1.00 76.420          H  
ATOM  22774  HD1 PHE A1436     -29.873   2.793  44.609  1.00 76.420          H  
ATOM  22775  HD2 PHE A1436     -31.112   5.122  47.945  1.00 76.420          H  
ATOM  22776  HE1 PHE A1436     -27.746   4.043  44.547  1.00 76.420          H  
ATOM  22777  HE2 PHE A1436     -29.001   6.362  47.904  1.00 76.420          H  
ATOM  22778  HZ  PHE A1436     -27.305   5.824  46.202  1.00 76.420          H  
ATOM  22779  N   LYS A1437     -31.373   1.824  49.188  1.00 45.230          N  
ATOM  22780  CA  LYS A1437     -30.528   1.844  50.381  1.00 45.060          C  
ATOM  22781  C   LYS A1437     -30.478   0.514  51.110  1.00 44.870          C  
ATOM  22782  O   LYS A1437     -31.405   0.161  51.834  1.00 44.880          O  
ATOM  22783  CB  LYS A1437     -30.986   2.942  51.340  1.00 63.150          C  
ATOM  22784  CG  LYS A1437     -30.769   4.307  50.776  1.00 63.150          C  
ATOM  22785  CD  LYS A1437     -31.157   5.419  51.708  1.00 63.150          C  
ATOM  22786  CE  LYS A1437     -30.751   6.763  51.098  1.00 63.150          C  
ATOM  22787  NZ  LYS A1437     -31.138   7.923  51.960  1.00 63.150          N  
ATOM  22788  H   LYS A1437     -32.352   2.033  49.264  1.00 54.280          H  
ATOM  22789  HA  LYS A1437     -29.516   2.087  50.072  1.00 54.070          H  
ATOM  22790 1HB  LYS A1437     -32.045   2.816  51.565  1.00 75.780          H  
ATOM  22791 2HB  LYS A1437     -30.438   2.867  52.278  1.00 75.780          H  
ATOM  22792 1HG  LYS A1437     -29.732   4.422  50.467  1.00 75.780          H  
ATOM  22793 2HG  LYS A1437     -31.395   4.383  49.910  1.00 75.780          H  
ATOM  22794 1HD  LYS A1437     -32.234   5.405  51.871  1.00 75.780          H  
ATOM  22795 2HD  LYS A1437     -30.653   5.294  52.664  1.00 75.780          H  
ATOM  22796 1HE  LYS A1437     -29.667   6.768  50.982  1.00 75.780          H  
ATOM  22797 2HE  LYS A1437     -31.209   6.882  50.118  1.00 75.780          H  
ATOM  22798 1HZ  LYS A1437     -30.803   8.793  51.521  1.00 75.780          H  
ATOM  22799 2HZ  LYS A1437     -32.132   7.965  52.070  1.00 75.780          H  
ATOM  22800 3HZ  LYS A1437     -30.707   7.843  52.860  1.00 75.780          H  
ATOM  22801  N   GLY A1438     -29.363  -0.205  50.960  1.00 44.770          N  
ATOM  22802  CA  GLY A1438     -29.203  -1.534  51.545  1.00 44.640          C  
ATOM  22803  C   GLY A1438     -29.380  -1.603  53.077  1.00 44.830          C  
ATOM  22804  O   GLY A1438     -29.878  -2.610  53.574  1.00 44.720          O  
ATOM  22805  H   GLY A1438     -28.625   0.162  50.369  1.00 53.720          H  
ATOM  22806 1HA  GLY A1438     -29.928  -2.205  51.081  1.00 53.570          H  
ATOM  22807 2HA  GLY A1438     -28.224  -1.923  51.272  1.00 53.570          H  
ATOM  22808  N   PRO A1439     -28.947  -0.585  53.862  1.00 45.170          N  
ATOM  22809  CA  PRO A1439     -29.102  -0.493  55.309  1.00 45.440          C  
ATOM  22810  C   PRO A1439     -30.560  -0.477  55.816  1.00 45.420          C  
ATOM  22811  O   PRO A1439     -30.778  -0.596  57.027  1.00 45.250          O  
ATOM  22812  CB  PRO A1439     -28.363   0.807  55.652  1.00 68.160          C  
ATOM  22813  CG  PRO A1439     -27.361   0.980  54.550  1.00 68.160          C  
ATOM  22814  CD  PRO A1439     -28.050   0.483  53.320  1.00 68.160          C  
ATOM  22815  HA  PRO A1439     -28.566  -1.343  55.756  1.00 54.530          H  
ATOM  22816 1HB  PRO A1439     -29.080   1.636  55.734  1.00 81.790          H  
ATOM  22817 2HB  PRO A1439     -27.872   0.709  56.636  1.00 81.790          H  
ATOM  22818 1HG  PRO A1439     -27.056   2.030  54.486  1.00 81.790          H  
ATOM  22819 2HG  PRO A1439     -26.453   0.400  54.803  1.00 81.790          H  
ATOM  22820 1HD  PRO A1439     -28.612   1.329  52.920  1.00 81.790          H  
ATOM  22821 2HD  PRO A1439     -27.306   0.079  52.621  1.00 81.790          H  
ATOM  22822  N   LYS A1440     -31.552  -0.219  54.941  1.00 45.660          N  
ATOM  22823  CA  LYS A1440     -32.945  -0.167  55.391  1.00 46.050          C  
ATOM  22824  C   LYS A1440     -33.798  -1.276  54.792  1.00 45.860          C  
ATOM  22825  O   LYS A1440     -33.549  -1.737  53.680  1.00 45.900          O  
ATOM  22826  CB  LYS A1440     -33.595   1.150  54.987  1.00 64.310          C  
ATOM  22827  CG  LYS A1440     -33.027   2.403  55.603  1.00 64.310          C  
ATOM  22828  CD  LYS A1440     -33.875   3.588  55.153  1.00 64.310          C  
ATOM  22829  CE  LYS A1440     -33.374   4.911  55.682  1.00 64.310          C  
ATOM  22830  NZ  LYS A1440     -34.265   6.035  55.267  1.00 64.310          N  
ATOM  22831  H   LYS A1440     -31.377  -0.123  53.935  1.00 54.790          H  
ATOM  22832  HA  LYS A1440     -32.971  -0.273  56.473  1.00 55.260          H  
ATOM  22833 1HB  LYS A1440     -33.512   1.256  53.902  1.00 77.180          H  
ATOM  22834 2HB  LYS A1440     -34.660   1.108  55.221  1.00 77.180          H  
ATOM  22835 1HG  LYS A1440     -33.040   2.321  56.691  1.00 77.180          H  
ATOM  22836 2HG  LYS A1440     -31.995   2.536  55.273  1.00 77.180          H  
ATOM  22837 1HD  LYS A1440     -33.874   3.628  54.062  1.00 77.180          H  
ATOM  22838 2HD  LYS A1440     -34.902   3.444  55.489  1.00 77.180          H  
ATOM  22839 1HE  LYS A1440     -33.326   4.878  56.764  1.00 77.180          H  
ATOM  22840 2HE  LYS A1440     -32.374   5.093  55.287  1.00 77.180          H  
ATOM  22841 1HZ  LYS A1440     -33.887   6.932  55.631  1.00 77.180          H  
ATOM  22842 2HZ  LYS A1440     -34.310   6.083  54.264  1.00 77.180          H  
ATOM  22843 3HZ  LYS A1440     -35.191   5.891  55.634  1.00 77.180          H  
ATOM  22844  N   SER A1441     -34.855  -1.674  55.498  1.00 45.740          N  
ATOM  22845  CA  SER A1441     -35.784  -2.619  54.898  1.00 45.550          C  
ATOM  22846  C   SER A1441     -36.434  -1.956  53.687  1.00 45.370          C  
ATOM  22847  O   SER A1441     -36.903  -0.810  53.779  1.00 44.980          O  
ATOM  22848  CB  SER A1441     -36.854  -3.022  55.895  1.00 63.850          C  
ATOM  22849  OG  SER A1441     -36.299  -3.701  56.991  1.00 63.850          O  
ATOM  22850  H   SER A1441     -35.024  -1.320  56.428  1.00 54.890          H  
ATOM  22851  HA  SER A1441     -35.236  -3.503  54.569  1.00 54.660          H  
ATOM  22852 1HB  SER A1441     -37.379  -2.134  56.241  1.00 76.620          H  
ATOM  22853 2HB  SER A1441     -37.585  -3.660  55.398  1.00 76.620          H  
ATOM  22854  HG  SER A1441     -37.038  -3.936  57.561  1.00 76.620          H  
ATOM  22855  N   SER A1442     -36.497  -2.677  52.570  1.00 45.710          N  
ATOM  22856  CA  SER A1442     -37.134  -2.146  51.374  1.00 45.700          C  
ATOM  22857  C   SER A1442     -38.628  -2.024  51.536  1.00 45.860          C  
ATOM  22858  O   SER A1442     -39.264  -2.840  52.207  1.00 46.090          O  
ATOM  22859  CB  SER A1442     -36.838  -2.946  50.147  1.00 63.980          C  
ATOM  22860  OG  SER A1442     -37.561  -2.408  49.071  1.00 63.980          O  
ATOM  22861  H   SER A1442     -36.084  -3.597  52.555  1.00 54.850          H  
ATOM  22862  HA  SER A1442     -36.736  -1.144  51.204  1.00 54.840          H  
ATOM  22863 1HB  SER A1442     -35.772  -2.911  49.928  1.00 76.780          H  
ATOM  22864 2HB  SER A1442     -37.116  -3.987  50.297  1.00 76.780          H  
ATOM  22865  HG  SER A1442     -37.184  -2.840  48.270  1.00 76.780          H  
ATOM  22866  N   GLN A1443     -39.187  -0.990  50.926  1.00 45.800          N  
ATOM  22867  CA  GLN A1443     -40.621  -0.750  50.960  1.00 45.970          C  
ATOM  22868  C   GLN A1443     -41.317  -1.252  49.687  1.00 45.970          C  
ATOM  22869  O   GLN A1443     -42.519  -1.027  49.486  1.00 46.150          O  
ATOM  22870  CB  GLN A1443     -40.859   0.738  51.194  1.00 64.290          C  
ATOM  22871  CG  GLN A1443     -40.224   1.232  52.509  1.00 64.290          C  
ATOM  22872  CD  GLN A1443     -40.793   0.520  53.720  1.00 64.290          C  
ATOM  22873  OE1 GLN A1443     -42.013   0.579  53.994  1.00 64.290          O  
ATOM  22874  NE2 GLN A1443     -39.917  -0.176  54.460  1.00 64.290          N  
ATOM  22875  H   GLN A1443     -38.588  -0.365  50.404  1.00 54.960          H  
ATOM  22876  HA  GLN A1443     -41.041  -1.302  51.800  1.00 55.160          H  
ATOM  22877 1HB  GLN A1443     -40.452   1.318  50.368  1.00 77.150          H  
ATOM  22878 2HB  GLN A1443     -41.925   0.927  51.240  1.00 77.150          H  
ATOM  22879 1HG  GLN A1443     -39.150   1.046  52.485  1.00 77.150          H  
ATOM  22880 2HG  GLN A1443     -40.417   2.299  52.616  1.00 77.150          H  
ATOM  22881 1HE2 GLN A1443     -40.232  -0.675  55.264  1.00 77.150          H  
ATOM  22882 2HE2 GLN A1443     -38.913  -0.219  54.210  1.00 77.150          H  
ATOM  22883  N   ASN A1444     -40.537  -1.903  48.820  1.00 45.830          N  
ATOM  22884  CA  ASN A1444     -40.999  -2.454  47.550  1.00 45.850          C  
ATOM  22885  C   ASN A1444     -41.544  -3.881  47.631  1.00 45.730          C  
ATOM  22886  O   ASN A1444     -40.810  -4.834  47.894  1.00 46.040          O  
ATOM  22887  CB  ASN A1444     -39.943  -2.422  46.471  1.00 64.180          C  
ATOM  22888  CG  ASN A1444     -40.560  -3.004  45.244  1.00 64.180          C  
ATOM  22889  OD1 ASN A1444     -41.801  -2.938  45.127  1.00 64.180          O  
ATOM  22890  ND2 ASN A1444     -39.805  -3.602  44.385  1.00 64.180          N  
ATOM  22891  H   ASN A1444     -39.557  -2.034  49.068  1.00 55.000          H  
ATOM  22892  HA  ASN A1444     -41.824  -1.828  47.209  1.00 55.020          H  
ATOM  22893 1HB  ASN A1444     -39.615  -1.400  46.280  1.00 77.020          H  
ATOM  22894 2HB  ASN A1444     -39.073  -3.014  46.763  1.00 77.020          H  
ATOM  22895 1HD2 ASN A1444     -40.244  -4.068  43.598  1.00 77.020          H  
ATOM  22896 2HD2 ASN A1444     -38.808  -3.651  44.510  1.00 77.020          H  
ATOM  22897  N   LYS A1445     -42.848  -4.020  47.417  1.00 45.350          N  
ATOM  22898  CA  LYS A1445     -43.511  -5.312  47.509  1.00 45.240          C  
ATOM  22899  C   LYS A1445     -43.889  -5.926  46.144  1.00 45.330          C  
ATOM  22900  O   LYS A1445     -44.648  -6.894  46.102  1.00 45.550          O  
ATOM  22901  CB  LYS A1445     -44.751  -5.192  48.397  1.00 63.380          C  
ATOM  22902  CG  LYS A1445     -44.462  -4.710  49.843  1.00 63.380          C  
ATOM  22903  CD  LYS A1445     -43.594  -5.698  50.644  1.00 63.380          C  
ATOM  22904  CE  LYS A1445     -43.423  -5.244  52.091  1.00 63.380          C  
ATOM  22905  NZ  LYS A1445     -42.545  -6.172  52.869  1.00 63.380          N  
ATOM  22906  H   LYS A1445     -43.387  -3.196  47.187  1.00 54.420          H  
ATOM  22907  HA  LYS A1445     -42.821  -6.013  47.972  1.00 54.290          H  
ATOM  22908 1HB  LYS A1445     -45.452  -4.491  47.943  1.00 76.060          H  
ATOM  22909 2HB  LYS A1445     -45.249  -6.159  48.458  1.00 76.060          H  
ATOM  22910 1HG  LYS A1445     -43.942  -3.750  49.802  1.00 76.060          H  
ATOM  22911 2HG  LYS A1445     -45.406  -4.565  50.366  1.00 76.060          H  
ATOM  22912 1HD  LYS A1445     -44.042  -6.692  50.622  1.00 76.060          H  
ATOM  22913 2HD  LYS A1445     -42.599  -5.752  50.205  1.00 76.060          H  
ATOM  22914 1HE  LYS A1445     -42.976  -4.248  52.097  1.00 76.060          H  
ATOM  22915 2HE  LYS A1445     -44.400  -5.197  52.571  1.00 76.060          H  
ATOM  22916 1HZ  LYS A1445     -42.452  -5.832  53.817  1.00 76.060          H  
ATOM  22917 2HZ  LYS A1445     -42.951  -7.098  52.882  1.00 76.060          H  
ATOM  22918 3HZ  LYS A1445     -41.630  -6.210  52.436  1.00 76.060          H  
ATOM  22919  N   GLN A1446     -43.398  -5.361  45.031  1.00 45.190          N  
ATOM  22920  CA  GLN A1446     -43.712  -5.888  43.692  1.00 45.280          C  
ATOM  22921  C   GLN A1446     -42.447  -6.145  42.856  1.00 45.050          C  
ATOM  22922  O   GLN A1446     -41.448  -5.432  42.959  1.00 44.950          O  
ATOM  22923  CB  GLN A1446     -44.660  -4.926  42.955  1.00 63.360          C  
ATOM  22924  CG  GLN A1446     -46.053  -4.802  43.610  1.00 63.360          C  
ATOM  22925  CD  GLN A1446     -46.998  -3.824  42.894  1.00 63.360          C  
ATOM  22926  OE1 GLN A1446     -46.835  -2.598  42.991  1.00 63.360          O  
ATOM  22927  NE2 GLN A1446     -47.987  -4.358  42.183  1.00 63.360          N  
ATOM  22928  H   GLN A1446     -42.780  -4.552  45.114  1.00 54.230          H  
ATOM  22929  HA  GLN A1446     -44.227  -6.842  43.809  1.00 54.340          H  
ATOM  22930 1HB  GLN A1446     -44.213  -3.933  42.915  1.00 76.030          H  
ATOM  22931 2HB  GLN A1446     -44.801  -5.267  41.927  1.00 76.030          H  
ATOM  22932 1HG  GLN A1446     -46.525  -5.790  43.609  1.00 76.030          H  
ATOM  22933 2HG  GLN A1446     -45.928  -4.457  44.632  1.00 76.030          H  
ATOM  22934 1HE2 GLN A1446     -48.634  -3.775  41.699  1.00 76.030          H  
ATOM  22935 2HE2 GLN A1446     -48.100  -5.385  42.127  1.00 76.030          H  
ATOM  22936  N   GLY A1447     -42.507  -7.118  41.937  1.00 45.010          N  
ATOM  22937  CA  GLY A1447     -41.357  -7.441  41.082  1.00 44.830          C  
ATOM  22938  C   GLY A1447     -40.827  -6.304  40.210  1.00 44.840          C  
ATOM  22939  O   GLY A1447     -39.686  -6.351  39.744  1.00 45.030          O  
ATOM  22940  H   GLY A1447     -43.334  -7.715  41.840  1.00 54.010          H  
ATOM  22941 1HA  GLY A1447     -40.547  -7.819  41.708  1.00 53.800          H  
ATOM  22942 2HA  GLY A1447     -41.646  -8.256  40.431  1.00 53.800          H  
ATOM  22943  N   GLY A1448     -41.652  -5.304  39.965  1.00 44.700          N  
ATOM  22944  CA  GLY A1448     -41.264  -4.175  39.154  1.00 44.760          C  
ATOM  22945  C   GLY A1448     -42.478  -3.476  38.592  1.00 44.930          C  
ATOM  22946  O   GLY A1448     -43.590  -4.006  38.632  1.00 44.940          O  
ATOM  22947  H   GLY A1448     -42.565  -5.321  40.388  1.00 53.640          H  
ATOM  22948 1HA  GLY A1448     -40.681  -3.478  39.756  1.00 53.710          H  
ATOM  22949 2HA  GLY A1448     -40.628  -4.516  38.338  1.00 53.710          H  
ATOM  22950  N   LYS A1449     -42.259  -2.250  38.122  1.00 45.130          N  
ATOM  22951  CA  LYS A1449     -43.300  -1.426  37.533  1.00 45.370          C  
ATOM  22952  C   LYS A1449     -42.691  -0.623  36.391  1.00 45.200          C  
ATOM  22953  O   LYS A1449     -41.848   0.239  36.627  1.00 45.420          O  
ATOM  22954  CB  LYS A1449     -43.874  -0.467  38.589  1.00 63.420          C  
ATOM  22955  CG  LYS A1449     -44.527  -1.161  39.804  1.00 63.420          C  
ATOM  22956  CD  LYS A1449     -45.104  -0.181  40.820  1.00 63.420          C  
ATOM  22957  CE  LYS A1449     -44.008   0.518  41.627  1.00 63.420          C  
ATOM  22958  NZ  LYS A1449     -44.553   1.222  42.825  1.00 63.420          N  
ATOM  22959  H   LYS A1449     -41.315  -1.888  38.147  1.00 54.160          H  
ATOM  22960  HA  LYS A1449     -44.088  -2.067  37.136  1.00 54.440          H  
ATOM  22961 1HB  LYS A1449     -43.075   0.176  38.947  1.00 76.110          H  
ATOM  22962 2HB  LYS A1449     -44.622   0.176  38.124  1.00 76.110          H  
ATOM  22963 1HG  LYS A1449     -45.320  -1.827  39.460  1.00 76.110          H  
ATOM  22964 2HG  LYS A1449     -43.789  -1.761  40.324  1.00 76.110          H  
ATOM  22965 1HD  LYS A1449     -45.701   0.568  40.302  1.00 76.110          H  
ATOM  22966 2HD  LYS A1449     -45.752  -0.724  41.506  1.00 76.110          H  
ATOM  22967 1HE  LYS A1449     -43.275  -0.219  41.954  1.00 76.110          H  
ATOM  22968 2HE  LYS A1449     -43.516   1.252  40.993  1.00 76.110          H  
ATOM  22969 1HZ  LYS A1449     -43.795   1.671  43.318  1.00 76.110          H  
ATOM  22970 2HZ  LYS A1449     -45.227   1.916  42.539  1.00 76.110          H  
ATOM  22971 3HZ  LYS A1449     -44.999   0.557  43.444  1.00 76.110          H  
ATOM  22972  N   GLY A1450     -43.120  -0.878  35.152  1.00 44.790          N  
ATOM  22973  CA  GLY A1450     -42.539  -0.157  34.011  1.00 44.700          C  
ATOM  22974  C   GLY A1450     -43.281   1.140  33.699  1.00 44.380          C  
ATOM  22975  O   GLY A1450     -42.903   1.889  32.801  1.00 44.200          O  
ATOM  22976  H   GLY A1450     -43.813  -1.598  35.000  1.00 53.750          H  
ATOM  22977 1HA  GLY A1450     -41.493   0.068  34.222  1.00 53.640          H  
ATOM  22978 2HA  GLY A1450     -42.549  -0.802  33.133  1.00 53.640          H  
ATOM  22979  N   LYS A1451     -44.370   1.365  34.429  1.00 44.330          N  
ATOM  22980  CA  LYS A1451     -45.244   2.528  34.282  1.00 44.110          C  
ATOM  22981  C   LYS A1451     -45.685   2.761  32.834  1.00 43.870          C  
ATOM  22982  O   LYS A1451     -45.724   3.897  32.361  1.00 43.730          O  
ATOM  22983  CB  LYS A1451     -44.573   3.767  34.875  1.00 61.840          C  
ATOM  22984  CG  LYS A1451     -44.270   3.601  36.363  1.00 61.840          C  
ATOM  22985  CD  LYS A1451     -43.782   4.883  37.020  1.00 61.840          C  
ATOM  22986  CE  LYS A1451     -43.448   4.625  38.489  1.00 61.840          C  
ATOM  22987  NZ  LYS A1451     -43.060   5.873  39.232  1.00 61.840          N  
ATOM  22988  H   LYS A1451     -44.576   0.686  35.145  1.00 53.200          H  
ATOM  22989  HA  LYS A1451     -46.149   2.342  34.862  1.00 52.930          H  
ATOM  22990 1HB  LYS A1451     -43.638   3.968  34.352  1.00 74.210          H  
ATOM  22991 2HB  LYS A1451     -45.222   4.634  34.747  1.00 74.210          H  
ATOM  22992 1HG  LYS A1451     -45.169   3.259  36.873  1.00 74.210          H  
ATOM  22993 2HG  LYS A1451     -43.500   2.834  36.480  1.00 74.210          H  
ATOM  22994 1HD  LYS A1451     -42.889   5.239  36.506  1.00 74.210          H  
ATOM  22995 2HD  LYS A1451     -44.553   5.650  36.955  1.00 74.210          H  
ATOM  22996 1HE  LYS A1451     -44.314   4.181  38.977  1.00 74.210          H  
ATOM  22997 2HE  LYS A1451     -42.618   3.919  38.536  1.00 74.210          H  
ATOM  22998 1HZ  LYS A1451     -42.853   5.616  40.191  1.00 74.210          H  
ATOM  22999 2HZ  LYS A1451     -42.251   6.316  38.830  1.00 74.210          H  
ATOM  23000 3HZ  LYS A1451     -43.834   6.532  39.218  1.00 74.210          H  
ATOM  23001  N   ALA A1452     -46.034   1.669  32.139  1.00 43.860          N  
ATOM  23002  CA  ALA A1452     -46.495   1.721  30.755  1.00 43.680          C  
ATOM  23003  C   ALA A1452     -47.781   2.522  30.605  1.00 43.780          C  
ATOM  23004  O   ALA A1452     -48.001   3.175  29.581  1.00 43.960          O  
ATOM  23005  CB  ALA A1452     -46.718   0.315  30.227  1.00 61.220          C  
ATOM  23006  H   ALA A1452     -45.969   0.775  32.599  1.00 52.630          H  
ATOM  23007  HA  ALA A1452     -45.721   2.209  30.163  1.00 52.420          H  
ATOM  23008 1HB  ALA A1452     -47.032   0.367  29.184  1.00 73.470          H  
ATOM  23009 2HB  ALA A1452     -45.791  -0.252  30.301  1.00 73.470          H  
ATOM  23010 3HB  ALA A1452     -47.493  -0.175  30.813  1.00 73.470          H  
ATOM  23011  N   LYS A1453     -48.659   2.427  31.605  1.00 43.600          N  
ATOM  23012  CA  LYS A1453     -49.945   3.109  31.592  1.00 43.690          C  
ATOM  23013  C   LYS A1453     -50.126   3.883  32.888  1.00 43.680          C  
ATOM  23014  O   LYS A1453     -49.596   3.489  33.933  1.00 43.520          O  
ATOM  23015  CB  LYS A1453     -51.074   2.093  31.402  1.00 61.130          C  
ATOM  23016  CG  LYS A1453     -51.019   1.359  30.060  1.00 61.130          C  
ATOM  23017  CD  LYS A1453     -52.196   0.412  29.882  1.00 61.130          C  
ATOM  23018  CE  LYS A1453     -52.119  -0.313  28.543  1.00 61.130          C  
ATOM  23019  NZ  LYS A1453     -53.263  -1.250  28.347  1.00 61.130          N  
ATOM  23020  H   LYS A1453     -48.437   1.864  32.411  1.00 52.320          H  
ATOM  23021  HA  LYS A1453     -49.966   3.828  30.772  1.00 52.430          H  
ATOM  23022 1HB  LYS A1453     -51.031   1.352  32.199  1.00 73.360          H  
ATOM  23023 2HB  LYS A1453     -52.038   2.603  31.481  1.00 73.360          H  
ATOM  23024 1HG  LYS A1453     -51.013   2.094  29.252  1.00 73.360          H  
ATOM  23025 2HG  LYS A1453     -50.098   0.784  30.002  1.00 73.360          H  
ATOM  23026 1HD  LYS A1453     -52.197  -0.326  30.685  1.00 73.360          H  
ATOM  23027 2HD  LYS A1453     -53.129   0.976  29.929  1.00 73.360          H  
ATOM  23028 1HE  LYS A1453     -52.123   0.423  27.739  1.00 73.360          H  
ATOM  23029 2HE  LYS A1453     -51.188  -0.878  28.499  1.00 73.360          H  
ATOM  23030 1HZ  LYS A1453     -53.174  -1.710  27.451  1.00 73.360          H  
ATOM  23031 2HZ  LYS A1453     -53.262  -1.945  29.082  1.00 73.360          H  
ATOM  23032 3HZ  LYS A1453     -54.132  -0.736  28.374  1.00 73.360          H  
ATOM  23033  N   GLY A1454     -50.899   4.962  32.832  1.00 43.890          N  
ATOM  23034  CA  GLY A1454     -51.189   5.764  34.011  1.00 43.970          C  
ATOM  23035  C   GLY A1454     -52.407   5.209  34.739  1.00 43.990          C  
ATOM  23036  O   GLY A1454     -52.840   4.097  34.444  1.00 43.930          O  
ATOM  23037  H   GLY A1454     -51.312   5.244  31.931  1.00 52.670          H  
ATOM  23038 1HA  GLY A1454     -50.323   5.767  34.673  1.00 52.760          H  
ATOM  23039 2HA  GLY A1454     -51.359   6.784  33.685  1.00 52.760          H  
ATOM  23040  N   PRO A1455     -52.972   5.944  35.719  1.00 44.140          N  
ATOM  23041  CA  PRO A1455     -54.124   5.560  36.528  1.00 44.240          C  
ATOM  23042  C   PRO A1455     -55.423   5.443  35.734  1.00 44.090          C  
ATOM  23043  O   PRO A1455     -56.399   4.861  36.211  1.00 44.090          O  
ATOM  23044  CB  PRO A1455     -54.200   6.693  37.560  1.00 66.360          C  
ATOM  23045  CG  PRO A1455     -53.537   7.881  36.895  1.00 66.360          C  
ATOM  23046  CD  PRO A1455     -52.438   7.294  36.033  1.00 66.360          C  
ATOM  23047  HA  PRO A1455     -53.896   4.604  37.025  1.00 53.090          H  
ATOM  23048 1HB  PRO A1455     -55.256   6.885  37.820  1.00 79.630          H  
ATOM  23049 2HB  PRO A1455     -53.697   6.389  38.489  1.00 79.630          H  
ATOM  23050 1HG  PRO A1455     -54.278   8.452  36.311  1.00 79.630          H  
ATOM  23051 2HG  PRO A1455     -53.146   8.570  37.663  1.00 79.630          H  
ATOM  23052 1HD  PRO A1455     -52.363   7.934  35.146  1.00 79.630          H  
ATOM  23053 2HD  PRO A1455     -51.487   7.221  36.585  1.00 79.630          H  
ATOM  23054  N   ALA A1456     -55.461   6.059  34.560  1.00 44.030          N  
ATOM  23055  CA  ALA A1456     -56.655   6.052  33.745  1.00 43.940          C  
ATOM  23056  C   ALA A1456     -56.977   4.682  33.216  1.00 44.370          C  
ATOM  23057  O   ALA A1456     -56.123   3.986  32.672  1.00 44.490          O  
ATOM  23058  CB  ALA A1456     -56.491   6.992  32.561  1.00 61.550          C  
ATOM  23059  H   ALA A1456     -54.635   6.521  34.208  1.00 52.840          H  
ATOM  23060  HA  ALA A1456     -57.484   6.365  34.370  1.00 52.730          H  
ATOM  23061 1HB  ALA A1456     -57.400   6.992  31.962  1.00 73.860          H  
ATOM  23062 2HB  ALA A1456     -56.274   7.997  32.909  1.00 73.860          H  
ATOM  23063 3HB  ALA A1456     -55.658   6.644  31.945  1.00 73.860          H  
ATOM  23064  N   LYS A1457     -58.251   4.358  33.250  1.00 44.580          N  
ATOM  23065  CA  LYS A1457     -58.724   3.123  32.666  1.00 44.740          C  
ATOM  23066  C   LYS A1457     -59.459   3.373  31.324  1.00 44.570          C  
ATOM  23067  O   LYS A1457     -59.393   2.509  30.450  1.00 44.260          O  
ATOM  23068  CB  LYS A1457     -59.615   2.359  33.658  1.00 62.570          C  
ATOM  23069  CG  LYS A1457     -58.962   2.026  35.029  1.00 62.570          C  
ATOM  23070  CD  LYS A1457     -57.691   1.214  34.903  1.00 62.570          C  
ATOM  23071  CE  LYS A1457     -57.175   0.761  36.254  1.00 62.570          C  
ATOM  23072  NZ  LYS A1457     -55.880   0.086  36.114  1.00 62.570          N  
ATOM  23073  H   LYS A1457     -58.879   4.964  33.747  1.00 53.500          H  
ATOM  23074  HA  LYS A1457     -57.862   2.498  32.430  1.00 53.690          H  
ATOM  23075 1HB  LYS A1457     -60.523   2.904  33.856  1.00 75.090          H  
ATOM  23076 2HB  LYS A1457     -59.902   1.414  33.204  1.00 75.090          H  
ATOM  23077 1HG  LYS A1457     -58.725   2.952  35.558  1.00 75.090          H  
ATOM  23078 2HG  LYS A1457     -59.671   1.459  35.631  1.00 75.090          H  
ATOM  23079 1HD  LYS A1457     -57.863   0.334  34.285  1.00 75.090          H  
ATOM  23080 2HD  LYS A1457     -56.906   1.816  34.444  1.00 75.090          H  
ATOM  23081 1HE  LYS A1457     -57.058   1.615  36.916  1.00 75.090          H  
ATOM  23082 2HE  LYS A1457     -57.894   0.062  36.690  1.00 75.090          H  
ATOM  23083 1HZ  LYS A1457     -55.546  -0.226  37.000  1.00 75.090          H  
ATOM  23084 2HZ  LYS A1457     -55.985  -0.723  35.473  1.00 75.090          H  
ATOM  23085 3HZ  LYS A1457     -55.221   0.724  35.718  1.00 75.090          H  
ATOM  23086  N   PRO A1458     -60.234   4.480  31.141  1.00 44.810          N  
ATOM  23087  CA  PRO A1458     -60.943   4.801  29.912  1.00 44.770          C  
ATOM  23088  C   PRO A1458     -60.002   5.062  28.744  1.00 44.720          C  
ATOM  23089  O   PRO A1458     -58.889   5.557  28.936  1.00 44.660          O  
ATOM  23090  CB  PRO A1458     -61.697   6.084  30.268  1.00 67.160          C  
ATOM  23091  CG  PRO A1458     -61.781   6.105  31.751  1.00 67.160          C  
ATOM  23092  CD  PRO A1458     -60.520   5.471  32.223  1.00 67.160          C  
ATOM  23093  HA  PRO A1458     -61.639   3.987  29.674  1.00 53.720          H  
ATOM  23094 1HB  PRO A1458     -61.175   6.962  29.854  1.00 80.590          H  
ATOM  23095 2HB  PRO A1458     -62.678   6.056  29.806  1.00 80.590          H  
ATOM  23096 1HG  PRO A1458     -61.886   7.155  32.082  1.00 80.590          H  
ATOM  23097 2HG  PRO A1458     -62.687   5.574  32.084  1.00 80.590          H  
ATOM  23098 1HD  PRO A1458     -59.747   6.251  32.262  1.00 80.590          H  
ATOM  23099 2HD  PRO A1458     -60.739   5.014  33.184  1.00 80.590          H  
ATOM  23100  N   THR A1459     -60.486   4.763  27.538  1.00 44.820          N  
ATOM  23101  CA  THR A1459     -59.814   5.065  26.280  1.00 44.910          C  
ATOM  23102  C   THR A1459     -60.885   5.702  25.399  1.00 45.060          C  
ATOM  23103  O   THR A1459     -62.080   5.533  25.685  1.00 45.350          O  
ATOM  23104  CB  THR A1459     -59.224   3.810  25.624  1.00 62.840          C  
ATOM  23105  OG1 THR A1459     -60.286   2.926  25.233  1.00 62.840          O  
ATOM  23106  CG2 THR A1459     -58.322   3.087  26.614  1.00 62.840          C  
ATOM  23107  H   THR A1459     -61.393   4.321  27.475  1.00 53.780          H  
ATOM  23108  HA  THR A1459     -59.018   5.790  26.449  1.00 53.890          H  
ATOM  23109  HB  THR A1459     -58.647   4.102  24.771  1.00 75.410          H  
ATOM  23110  HG1 THR A1459     -59.930   2.187  24.724  1.00 75.410          H  
ATOM  23111 1HG2 THR A1459     -57.905   2.205  26.138  1.00 75.410          H  
ATOM  23112 2HG2 THR A1459     -57.512   3.752  26.923  1.00 75.410          H  
ATOM  23113 3HG2 THR A1459     -58.891   2.785  27.488  1.00 75.410          H  
ATOM  23114  N   PHE A1460     -60.525   6.422  24.326  1.00 44.920          N  
ATOM  23115  CA  PHE A1460     -61.591   7.081  23.582  1.00 45.150          C  
ATOM  23116  C   PHE A1460     -61.349   7.444  22.122  1.00 45.140          C  
ATOM  23117  O   PHE A1460     -60.246   7.338  21.575  1.00 45.450          O  
ATOM  23118  CB  PHE A1460     -61.923   8.356  24.378  1.00 63.120          C  
ATOM  23119  CG  PHE A1460     -63.053   9.207  23.937  1.00 63.120          C  
ATOM  23120  CD1 PHE A1460     -64.364   8.756  24.040  1.00 63.120          C  
ATOM  23121  CD2 PHE A1460     -62.814  10.489  23.450  1.00 63.120          C  
ATOM  23122  CE1 PHE A1460     -65.402   9.548  23.645  1.00 63.120          C  
ATOM  23123  CE2 PHE A1460     -63.862  11.282  23.059  1.00 63.120          C  
ATOM  23124  CZ  PHE A1460     -65.148  10.814  23.152  1.00 63.120          C  
ATOM  23125  H   PHE A1460     -59.551   6.530  24.065  1.00 53.900          H  
ATOM  23126  HA  PHE A1460     -62.450   6.421  23.606  1.00 54.180          H  
ATOM  23127 1HB  PHE A1460     -62.096   8.087  25.379  1.00 75.740          H  
ATOM  23128 2HB  PHE A1460     -61.053   8.968  24.384  1.00 75.740          H  
ATOM  23129  HD1 PHE A1460     -64.565   7.752  24.427  1.00 75.740          H  
ATOM  23130  HD2 PHE A1460     -61.790  10.851  23.377  1.00 75.740          H  
ATOM  23131  HE1 PHE A1460     -66.433   9.177  23.718  1.00 75.740          H  
ATOM  23132  HE2 PHE A1460     -63.681  12.292  22.672  1.00 75.740          H  
ATOM  23133  HZ  PHE A1460     -65.977  11.460  22.839  1.00 75.740          H  
ATOM  23134  N   ASN A1461     -62.385   8.015  21.523  1.00 44.870          N  
ATOM  23135  CA  ASN A1461     -62.395   8.496  20.154  1.00 44.880          C  
ATOM  23136  C   ASN A1461     -61.698   9.850  20.104  1.00 44.580          C  
ATOM  23137  O   ASN A1461     -62.303  10.888  19.800  1.00 44.960          O  
ATOM  23138  CB  ASN A1461     -63.827   8.660  19.711  1.00 62.830          C  
ATOM  23139  CG  ASN A1461     -64.591   7.396  19.829  1.00 62.830          C  
ATOM  23140  OD1 ASN A1461     -64.097   6.285  19.619  1.00 62.830          O  
ATOM  23141  ND2 ASN A1461     -65.831   7.546  20.204  1.00 62.830          N  
ATOM  23142  H   ASN A1461     -63.256   8.038  22.036  1.00 53.840          H  
ATOM  23143  HA  ASN A1461     -61.848   7.794  19.517  1.00 53.860          H  
ATOM  23144 1HB  ASN A1461     -64.318   9.413  20.331  1.00 75.390          H  
ATOM  23145 2HB  ASN A1461     -63.861   9.009  18.682  1.00 75.390          H  
ATOM  23146 1HD2 ASN A1461     -66.423   6.749  20.335  1.00 75.390          H  
ATOM  23147 2HD2 ASN A1461     -66.210   8.460  20.364  1.00 75.390          H  
ATOM  23148  N   TYR A1462     -60.401   9.815  20.355  1.00 43.970          N  
ATOM  23149  CA  TYR A1462     -59.537  10.978  20.504  1.00 43.690          C  
ATOM  23150  C   TYR A1462     -59.440  11.806  19.225  1.00 43.790          C  
ATOM  23151  O   TYR A1462     -59.010  12.956  19.240  1.00 43.840          O  
ATOM  23152  CB  TYR A1462     -58.136  10.537  20.933  1.00 61.280          C  
ATOM  23153  CG  TYR A1462     -58.042   9.903  22.345  1.00 61.280          C  
ATOM  23154  CD1 TYR A1462     -57.426   8.663  22.488  1.00 61.280          C  
ATOM  23155  CD2 TYR A1462     -58.556  10.543  23.477  1.00 61.280          C  
ATOM  23156  CE1 TYR A1462     -57.310   8.082  23.730  1.00 61.280          C  
ATOM  23157  CE2 TYR A1462     -58.432   9.942  24.729  1.00 61.280          C  
ATOM  23158  CZ  TYR A1462     -57.808   8.721  24.845  1.00 61.280          C  
ATOM  23159  OH  TYR A1462     -57.675   8.118  26.062  1.00 61.280          O  
ATOM  23160  H   TYR A1462     -60.029   8.882  20.571  1.00 52.760          H  
ATOM  23161  HA  TYR A1462     -59.963  11.621  21.274  1.00 52.430          H  
ATOM  23162 1HB  TYR A1462     -57.768   9.807  20.212  1.00 73.530          H  
ATOM  23163 2HB  TYR A1462     -57.461  11.390  20.899  1.00 73.530          H  
ATOM  23164  HD1 TYR A1462     -57.025   8.147  21.617  1.00 73.530          H  
ATOM  23165  HD2 TYR A1462     -59.040  11.512  23.390  1.00 73.530          H  
ATOM  23166  HE1 TYR A1462     -56.819   7.115  23.830  1.00 73.530          H  
ATOM  23167  HE2 TYR A1462     -58.822  10.439  25.618  1.00 73.530          H  
ATOM  23168  HH  TYR A1462     -58.054   8.684  26.739  1.00 73.530          H  
ATOM  23169  N   TYR A1463     -59.822  11.192  18.115  1.00 43.860          N  
ATOM  23170  CA  TYR A1463     -59.783  11.776  16.788  1.00 44.010          C  
ATOM  23171  C   TYR A1463     -60.931  12.741  16.504  1.00 44.070          C  
ATOM  23172  O   TYR A1463     -60.931  13.379  15.455  1.00 44.250          O  
ATOM  23173  CB  TYR A1463     -59.702  10.649  15.759  1.00 61.550          C  
ATOM  23174  CG  TYR A1463     -60.911   9.691  15.654  1.00 61.550          C  
ATOM  23175  CD1 TYR A1463     -61.878   9.821  14.649  1.00 61.550          C  
ATOM  23176  CD2 TYR A1463     -61.063   8.697  16.598  1.00 61.550          C  
ATOM  23177  CE1 TYR A1463     -62.932   8.904  14.596  1.00 61.550          C  
ATOM  23178  CE2 TYR A1463     -62.105   7.845  16.540  1.00 61.550          C  
ATOM  23179  CZ  TYR A1463     -63.015   7.905  15.579  1.00 61.550          C  
ATOM  23180  OH  TYR A1463     -64.021   6.952  15.626  1.00 61.550          O  
ATOM  23181  H   TYR A1463     -60.163  10.252  18.222  1.00 52.630          H  
ATOM  23182  HA  TYR A1463     -58.862  12.355  16.708  1.00 52.810          H  
ATOM  23183 1HB  TYR A1463     -59.542  11.087  14.778  1.00 73.860          H  
ATOM  23184 2HB  TYR A1463     -58.827  10.057  15.985  1.00 73.860          H  
ATOM  23185  HD1 TYR A1463     -61.794  10.613  13.900  1.00 73.860          H  
ATOM  23186  HD2 TYR A1463     -60.342   8.578  17.403  1.00 73.860          H  
ATOM  23187  HE1 TYR A1463     -63.686   8.966  13.816  1.00 73.860          H  
ATOM  23188  HE2 TYR A1463     -62.219   7.079  17.280  1.00 73.860          H  
ATOM  23189  HH  TYR A1463     -64.712   7.087  14.943  1.00 73.860          H  
ATOM  23190  N   ASP A1464     -61.877  12.890  17.450  1.00 43.970          N  
ATOM  23191  CA  ASP A1464     -63.019  13.802  17.278  1.00 44.070          C  
ATOM  23192  C   ASP A1464     -63.900  13.342  16.124  1.00 44.280          C  
ATOM  23193  O   ASP A1464     -63.958  13.982  15.066  1.00 44.050          O  
ATOM  23194  CB  ASP A1464     -62.546  15.254  17.058  1.00 61.660          C  
ATOM  23195  CG  ASP A1464     -63.644  16.323  17.341  1.00 61.660          C  
ATOM  23196  OD1 ASP A1464     -64.551  16.030  18.095  1.00 61.660          O  
ATOM  23197  OD2 ASP A1464     -63.542  17.425  16.828  1.00 61.660          O  
ATOM  23198  H   ASP A1464     -61.821  12.326  18.304  1.00 52.760          H  
ATOM  23199  HA  ASP A1464     -63.622  13.773  18.187  1.00 52.880          H  
ATOM  23200 1HB  ASP A1464     -61.685  15.452  17.702  1.00 73.990          H  
ATOM  23201 2HB  ASP A1464     -62.216  15.382  16.029  1.00 73.990          H  
ATOM  23202  N   SER A1465     -64.540  12.196  16.333  1.00 44.750          N  
ATOM  23203  CA  SER A1465     -65.348  11.501  15.349  1.00 45.050          C  
ATOM  23204  C   SER A1465     -66.648  12.218  15.049  1.00 45.180          C  
ATOM  23205  O   SER A1465     -66.979  13.245  15.651  1.00 45.180          O  
ATOM  23206  CB  SER A1465     -65.720  10.125  15.824  1.00 62.950          C  
ATOM  23207  OG  SER A1465     -66.743  10.117  16.749  1.00 62.950          O  
ATOM  23208  H   SER A1465     -64.451  11.772  17.245  1.00 53.700          H  
ATOM  23209  HA  SER A1465     -64.779  11.404  14.430  1.00 54.060          H  
ATOM  23210 1HB  SER A1465     -65.969   9.538  14.985  1.00 75.540          H  
ATOM  23211 2HB  SER A1465     -64.876   9.689  16.288  1.00 75.540          H  
ATOM  23212  HG  SER A1465     -67.013   9.159  16.790  1.00 75.540          H  
ATOM  23213  N   ASP A1466     -67.384  11.693  14.079  1.00 45.340          N  
ATOM  23214  CA  ASP A1466     -68.665  12.257  13.721  1.00 45.730          C  
ATOM  23215  C   ASP A1466     -69.714  11.825  14.739  1.00 45.460          C  
ATOM  23216  O   ASP A1466     -70.214  10.696  14.715  1.00 45.160          O  
ATOM  23217  CB  ASP A1466     -69.063  11.815  12.316  1.00 63.870          C  
ATOM  23218  CG  ASP A1466     -70.379  12.415  11.842  1.00 63.870          C  
ATOM  23219  OD1 ASP A1466     -71.155  12.901  12.674  1.00 63.870          O  
ATOM  23220  OD2 ASP A1466     -70.613  12.398  10.658  1.00 63.870          O  
ATOM  23221  H   ASP A1466     -67.041  10.865  13.582  1.00 54.410          H  
ATOM  23222  HA  ASP A1466     -68.585  13.345  13.743  1.00 54.880          H  
ATOM  23223 1HB  ASP A1466     -68.267  12.080  11.612  1.00 76.640          H  
ATOM  23224 2HB  ASP A1466     -69.156  10.727  12.298  1.00 76.640          H  
ATOM  23225  N   ASN A1467     -70.080  12.751  15.619  1.00 45.640          N  
ATOM  23226  CA  ASN A1467     -70.943  12.441  16.747  1.00 45.610          C  
ATOM  23227  C   ASN A1467     -72.417  12.466  16.396  1.00 45.940          C  
ATOM  23228  O   ASN A1467     -73.270  12.328  17.277  1.00 46.000          O  
ATOM  23229  CB  ASN A1467     -70.653  13.387  17.895  1.00 63.870          C  
ATOM  23230  CG  ASN A1467     -69.327  13.108  18.545  1.00 63.870          C  
ATOM  23231  OD1 ASN A1467     -68.926  11.952  18.731  1.00 63.870          O  
ATOM  23232  ND2 ASN A1467     -68.627  14.154  18.889  1.00 63.870          N  
ATOM  23233  H   ASN A1467     -69.669  13.673  15.539  1.00 54.770          H  
ATOM  23234  HA  ASN A1467     -70.715  11.425  17.076  1.00 54.730          H  
ATOM  23235 1HB  ASN A1467     -70.652  14.412  17.525  1.00 76.640          H  
ATOM  23236 2HB  ASN A1467     -71.438  13.309  18.647  1.00 76.640          H  
ATOM  23237 1HD2 ASN A1467     -67.726  14.034  19.313  1.00 76.640          H  
ATOM  23238 2HD2 ASN A1467     -68.976  15.075  18.721  1.00 76.640          H  
ATOM  23239  N   SER A1468     -72.743  12.635  15.110  1.00 46.210          N  
ATOM  23240  CA  SER A1468     -74.140  12.562  14.713  1.00 46.590          C  
ATOM  23241  C   SER A1468     -74.520  11.080  14.591  1.00 46.330          C  
ATOM  23242  O   SER A1468     -75.696  10.725  14.468  1.00 46.510          O  
ATOM  23243  CB  SER A1468     -74.409  13.306  13.413  1.00 65.070          C  
ATOM  23244  OG  SER A1468     -73.845  12.662  12.312  1.00 65.070          O  
ATOM  23245  H   SER A1468     -72.020  12.777  14.384  1.00 55.450          H  
ATOM  23246  HA  SER A1468     -74.754  13.009  15.494  1.00 55.910          H  
ATOM  23247 1HB  SER A1468     -75.485  13.391  13.271  1.00 78.090          H  
ATOM  23248 2HB  SER A1468     -74.008  14.313  13.485  1.00 78.090          H  
ATOM  23249  HG  SER A1468     -72.882  12.859  12.335  1.00 78.090          H  
ATOM  23250  N   LEU A1469     -73.506  10.203  14.634  1.00 45.950          N  
ATOM  23251  CA  LEU A1469     -73.690   8.769  14.522  1.00 45.720          C  
ATOM  23252  C   LEU A1469     -73.565   8.124  15.893  1.00 45.570          C  
ATOM  23253  O   LEU A1469     -72.607   8.368  16.626  1.00 45.620          O  
ATOM  23254  CB  LEU A1469     -72.634   8.186  13.579  1.00 64.100          C  
ATOM  23255  CG  LEU A1469     -72.923   8.222  12.048  1.00 64.100          C  
ATOM  23256  CD1 LEU A1469     -73.146   9.630  11.555  1.00 64.100          C  
ATOM  23257  CD2 LEU A1469     -71.740   7.626  11.346  1.00 64.100          C  
ATOM  23258  H   LEU A1469     -72.547  10.546  14.741  1.00 55.140          H  
ATOM  23259  HA  LEU A1469     -74.683   8.565  14.127  1.00 54.860          H  
ATOM  23260 1HB  LEU A1469     -71.705   8.733  13.744  1.00 76.920          H  
ATOM  23261 2HB  LEU A1469     -72.461   7.154  13.863  1.00 76.920          H  
ATOM  23262  HG  LEU A1469     -73.803   7.652  11.829  1.00 76.920          H  
ATOM  23263 1HD1 LEU A1469     -73.324   9.614  10.484  1.00 76.920          H  
ATOM  23264 2HD1 LEU A1469     -74.008  10.063  12.036  1.00 76.920          H  
ATOM  23265 3HD1 LEU A1469     -72.270  10.242  11.763  1.00 76.920          H  
ATOM  23266 1HD2 LEU A1469     -71.909   7.621  10.272  1.00 76.920          H  
ATOM  23267 2HD2 LEU A1469     -70.870   8.223  11.566  1.00 76.920          H  
ATOM  23268 3HD2 LEU A1469     -71.572   6.613  11.681  1.00 76.920          H  
ATOM  23269  N   GLY A1470     -74.526   7.279  16.241  1.00 45.450          N  
ATOM  23270  CA  GLY A1470     -74.508   6.601  17.538  1.00 45.370          C  
ATOM  23271  C   GLY A1470     -73.772   5.261  17.502  1.00 44.940          C  
ATOM  23272  O   GLY A1470     -73.071   4.939  16.538  1.00 44.820          O  
ATOM  23273  H   GLY A1470     -75.292   7.123  15.603  1.00 54.540          H  
ATOM  23274 1HA  GLY A1470     -74.040   7.250  18.281  1.00 54.440          H  
ATOM  23275 2HA  GLY A1470     -75.531   6.441  17.881  1.00 54.440          H  
ATOM  23276  N   SER A1471     -73.993   4.457  18.546  1.00 44.760          N  
ATOM  23277  CA  SER A1471     -73.347   3.151  18.769  1.00 44.420          C  
ATOM  23278  C   SER A1471     -73.671   2.093  17.721  1.00 43.990          C  
ATOM  23279  O   SER A1471     -72.984   1.077  17.613  1.00 43.800          O  
ATOM  23280  CB  SER A1471     -73.753   2.618  20.121  1.00 62.320          C  
ATOM  23281  OG  SER A1471     -75.134   2.348  20.142  1.00 62.320          O  
ATOM  23282  H   SER A1471     -74.637   4.789  19.280  1.00 53.710          H  
ATOM  23283  HA  SER A1471     -72.266   3.305  18.767  1.00 53.300          H  
ATOM  23284 1HB  SER A1471     -73.197   1.704  20.331  1.00 74.790          H  
ATOM  23285 2HB  SER A1471     -73.506   3.339  20.903  1.00 74.790          H  
ATOM  23286  HG  SER A1471     -75.560   3.207  20.366  1.00 74.790          H  
ATOM  23287  N   SER A1472     -74.724   2.324  16.949  1.00 43.880          N  
ATOM  23288  CA  SER A1472     -75.155   1.409  15.907  1.00 43.550          C  
ATOM  23289  C   SER A1472     -74.294   1.500  14.648  1.00 43.150          C  
ATOM  23290  O   SER A1472     -74.426   0.668  13.746  1.00 43.070          O  
ATOM  23291  CB  SER A1472     -76.609   1.661  15.554  1.00 61.100          C  
ATOM  23292  OG  SER A1472     -76.779   2.914  14.954  1.00 61.100          O  
ATOM  23293  H   SER A1472     -75.240   3.177  17.097  1.00 52.660          H  
ATOM  23294  HA  SER A1472     -75.071   0.394  16.297  1.00 52.260          H  
ATOM  23295 1HB  SER A1472     -76.951   0.883  14.872  1.00 73.320          H  
ATOM  23296 2HB  SER A1472     -77.217   1.598  16.454  1.00 73.320          H  
ATOM  23297  HG  SER A1472     -77.698   2.946  14.669  1.00 73.320          H  
ATOM  23298  N   TYR A1473     -73.419   2.504  14.570  1.00 42.990          N  
ATOM  23299  CA  TYR A1473     -72.582   2.675  13.396  1.00 42.670          C  
ATOM  23300  C   TYR A1473     -71.177   2.137  13.614  1.00 42.580          C  
ATOM  23301  O   TYR A1473     -70.546   2.370  14.644  1.00 42.330          O  
ATOM  23302  CB  TYR A1473     -72.503   4.150  13.026  1.00 59.870          C  
ATOM  23303  CG  TYR A1473     -73.789   4.724  12.507  1.00 59.870          C  
ATOM  23304  CD1 TYR A1473     -74.719   5.224  13.387  1.00 59.870          C  
ATOM  23305  CD2 TYR A1473     -74.024   4.773  11.145  1.00 59.870          C  
ATOM  23306  CE1 TYR A1473     -75.886   5.772  12.924  1.00 59.870          C  
ATOM  23307  CE2 TYR A1473     -75.194   5.324  10.672  1.00 59.870          C  
ATOM  23308  CZ  TYR A1473     -76.125   5.823  11.558  1.00 59.870          C  
ATOM  23309  OH  TYR A1473     -77.292   6.375  11.089  1.00 59.870          O  
ATOM  23310  H   TYR A1473     -73.337   3.171  15.343  1.00 51.590          H  
ATOM  23311  HA  TYR A1473     -73.026   2.123  12.567  1.00 51.200          H  
ATOM  23312 1HB  TYR A1473     -72.206   4.723  13.908  1.00 71.840          H  
ATOM  23313 2HB  TYR A1473     -71.734   4.291  12.270  1.00 71.840          H  
ATOM  23314  HD1 TYR A1473     -74.523   5.182  14.452  1.00 71.840          H  
ATOM  23315  HD2 TYR A1473     -73.283   4.382  10.448  1.00 71.840          H  
ATOM  23316  HE1 TYR A1473     -76.619   6.166  13.625  1.00 71.840          H  
ATOM  23317  HE2 TYR A1473     -75.383   5.368   9.599  1.00 71.840          H  
ATOM  23318  HH  TYR A1473     -77.834   6.661  11.828  1.00 71.840          H  
ATOM  23319  N   ASP A1474     -70.638   1.482  12.593  1.00 42.850          N  
ATOM  23320  CA  ASP A1474     -69.282   0.965  12.625  1.00 42.860          C  
ATOM  23321  C   ASP A1474     -68.272   1.880  11.933  1.00 42.740          C  
ATOM  23322  O   ASP A1474     -67.122   1.488  11.704  1.00 42.570          O  
ATOM  23323  CB  ASP A1474     -69.279  -0.424  11.996  1.00 60.000          C  
ATOM  23324  CG  ASP A1474     -69.826  -0.387  10.571  1.00 60.000          C  
ATOM  23325  OD1 ASP A1474     -70.595   0.534  10.286  1.00 60.000          O  
ATOM  23326  OD2 ASP A1474     -69.515  -1.255   9.794  1.00 60.000          O  
ATOM  23327  H   ASP A1474     -71.181   1.298  11.741  1.00 51.420          H  
ATOM  23328  HA  ASP A1474     -68.981   0.865  13.669  1.00 51.430          H  
ATOM  23329 1HB  ASP A1474     -68.263  -0.820  11.979  1.00 72.000          H  
ATOM  23330 2HB  ASP A1474     -69.892  -1.099  12.594  1.00 72.000          H  
ATOM  23331  N   ASP A1475     -68.707   3.085  11.584  1.00 42.890          N  
ATOM  23332  CA  ASP A1475     -67.856   4.045  10.902  1.00 42.900          C  
ATOM  23333  C   ASP A1475     -68.309   5.494  11.087  1.00 42.730          C  
ATOM  23334  O   ASP A1475     -69.296   5.925  10.490  1.00 42.860          O  
ATOM  23335  CB  ASP A1475     -67.785   3.724   9.404  1.00 60.060          C  
ATOM  23336  CG  ASP A1475     -66.783   4.608   8.629  1.00 60.060          C  
ATOM  23337  OD1 ASP A1475     -66.251   5.553   9.208  1.00 60.060          O  
ATOM  23338  OD2 ASP A1475     -66.550   4.332   7.464  1.00 60.060          O  
ATOM  23339  H   ASP A1475     -69.662   3.324  11.806  1.00 51.470          H  
ATOM  23340  HA  ASP A1475     -66.851   3.958  11.316  1.00 51.480          H  
ATOM  23341 1HB  ASP A1475     -67.502   2.675   9.273  1.00 72.070          H  
ATOM  23342 2HB  ASP A1475     -68.774   3.846   8.963  1.00 72.070          H  
ATOM  23343  N   ASP A1476     -67.601   6.226  11.942  1.00 42.480          N  
ATOM  23344  CA  ASP A1476     -67.859   7.621  12.250  1.00 42.380          C  
ATOM  23345  C   ASP A1476     -66.551   8.360  11.968  1.00 42.370          C  
ATOM  23346  O   ASP A1476     -66.269   9.442  12.507  1.00 42.380          O  
ATOM  23347  CB  ASP A1476     -68.310   7.767  13.707  1.00 59.370          C  
ATOM  23348  CG  ASP A1476     -67.235   7.293  14.689  1.00 59.370          C  
ATOM  23349  OD1 ASP A1476     -66.226   6.766  14.217  1.00 59.370          O  
ATOM  23350  OD2 ASP A1476     -67.365   7.525  15.888  1.00 59.370          O  
ATOM  23351  H   ASP A1476     -66.811   5.802  12.431  1.00 50.980          H  
ATOM  23352  HA  ASP A1476     -68.623   8.011  11.582  1.00 50.860          H  
ATOM  23353 1HB  ASP A1476     -68.562   8.809  13.920  1.00 71.250          H  
ATOM  23354 2HB  ASP A1476     -69.217   7.180  13.866  1.00 71.250          H  
ATOM  23355  N   ASP A1477     -65.742   7.764  11.080  1.00 42.380          N  
ATOM  23356  CA  ASP A1477     -64.409   8.252  10.777  1.00 42.400          C  
ATOM  23357  C   ASP A1477     -64.392   9.704  10.329  1.00 42.170          C  
ATOM  23358  O   ASP A1477     -64.976  10.084   9.311  1.00 41.940          O  
ATOM  23359  CB  ASP A1477     -63.762   7.342   9.716  1.00 59.350          C  
ATOM  23360  CG  ASP A1477     -62.276   7.652   9.396  1.00 59.350          C  
ATOM  23361  OD1 ASP A1477     -61.885   8.817   9.501  1.00 59.350          O  
ATOM  23362  OD2 ASP A1477     -61.537   6.719   9.097  1.00 59.350          O  
ATOM  23363  H   ASP A1477     -66.050   6.907  10.589  1.00 50.860          H  
ATOM  23364  HA  ASP A1477     -63.811   8.168  11.681  1.00 50.880          H  
ATOM  23365 1HB  ASP A1477     -63.839   6.304  10.051  1.00 71.220          H  
ATOM  23366 2HB  ASP A1477     -64.344   7.406   8.790  1.00 71.220          H  
ATOM  23367  N   ASN A1478     -63.735  10.521  11.145  1.00 42.290          N  
ATOM  23368  CA  ASN A1478     -63.564  11.937  10.908  1.00 42.160          C  
ATOM  23369  C   ASN A1478     -62.077  12.199  11.111  1.00 42.100          C  
ATOM  23370  O   ASN A1478     -61.659  13.272  11.545  1.00 42.270          O  
ATOM  23371  CB  ASN A1478     -64.426  12.735  11.863  1.00 59.080          C  
ATOM  23372  CG  ASN A1478     -64.728  14.132  11.433  1.00 59.080          C  
ATOM  23373  OD1 ASN A1478     -64.949  14.425  10.247  1.00 59.080          O  
ATOM  23374  ND2 ASN A1478     -64.748  15.015  12.392  1.00 59.080          N  
ATOM  23375  H   ASN A1478     -63.318  10.124  11.973  1.00 50.750          H  
ATOM  23376  HA  ASN A1478     -63.819  12.176   9.873  1.00 50.590          H  
ATOM  23377 1HB  ASN A1478     -65.365  12.209  12.025  1.00 70.890          H  
ATOM  23378 2HB  ASN A1478     -63.912  12.789  12.818  1.00 70.890          H  
ATOM  23379 1HD2 ASN A1478     -64.943  15.975  12.196  1.00 70.890          H  
ATOM  23380 2HD2 ASN A1478     -64.538  14.716  13.352  1.00 70.890          H  
ATOM  23381  N   ALA A1479     -61.289  11.152  10.837  1.00 41.940          N  
ATOM  23382  CA  ALA A1479     -59.837  11.149  10.954  1.00 41.950          C  
ATOM  23383  C   ALA A1479     -59.199  11.242   9.573  1.00 41.730          C  
ATOM  23384  O   ALA A1479     -58.194  11.933   9.378  1.00 41.540          O  
ATOM  23385  CB  ALA A1479     -59.385   9.894  11.653  1.00 58.730          C  
ATOM  23386  H   ALA A1479     -61.730  10.304  10.466  1.00 50.330          H  
ATOM  23387  HA  ALA A1479     -59.534  12.020  11.536  1.00 50.340          H  
ATOM  23388 1HB  ALA A1479     -58.316   9.876  11.751  1.00 70.470          H  
ATOM  23389 2HB  ALA A1479     -59.832   9.825  12.628  1.00 70.470          H  
ATOM  23390 3HB  ALA A1479     -59.703   9.056  11.043  1.00 70.470          H  
ATOM  23391  N   GLY A1480     -59.781  10.534   8.602  1.00 41.800          N  
ATOM  23392  CA  GLY A1480     -59.251  10.527   7.250  1.00 41.680          C  
ATOM  23393  C   GLY A1480     -57.827   9.966   7.250  1.00 41.660          C  
ATOM  23394  O   GLY A1480     -57.633   8.808   7.601  1.00 41.720          O  
ATOM  23395  H   GLY A1480     -60.590   9.941   8.827  1.00 50.160          H  
ATOM  23396 1HA  GLY A1480     -59.884   9.880   6.641  1.00 50.020          H  
ATOM  23397 2HA  GLY A1480     -59.330  11.514   6.815  1.00 50.020          H  
ATOM  23398  N   PRO A1481     -56.809  10.733   6.810  1.00 41.620          N  
ATOM  23399  CA  PRO A1481     -55.409  10.337   6.730  1.00 41.500          C  
ATOM  23400  C   PRO A1481     -54.766  10.048   8.094  1.00 41.180          C  
ATOM  23401  O   PRO A1481     -53.665   9.499   8.145  1.00 40.950          O  
ATOM  23402  CB  PRO A1481     -54.749  11.544   6.043  1.00 62.250          C  
ATOM  23403  CG  PRO A1481     -55.646  12.714   6.356  1.00 62.250          C  
ATOM  23404  CD  PRO A1481     -57.046  12.144   6.394  1.00 62.250          C  
ATOM  23405  HA  PRO A1481     -55.337   9.448   6.089  1.00 49.800          H  
ATOM  23406 1HB  PRO A1481     -53.727  11.677   6.437  1.00 74.700          H  
ATOM  23407 2HB  PRO A1481     -54.653  11.356   4.966  1.00 74.700          H  
ATOM  23408 1HG  PRO A1481     -55.351  13.171   7.316  1.00 74.700          H  
ATOM  23409 2HG  PRO A1481     -55.533  13.494   5.588  1.00 74.700          H  
ATOM  23410 1HD  PRO A1481     -57.589  12.716   7.157  1.00 74.700          H  
ATOM  23411 2HD  PRO A1481     -57.522  12.192   5.404  1.00 74.700          H  
ATOM  23412  N   LEU A1482     -55.403  10.481   9.181  1.00 41.220          N  
ATOM  23413  CA  LEU A1482     -54.849  10.289  10.511  1.00 41.020          C  
ATOM  23414  C   LEU A1482     -55.107   8.891  11.058  1.00 40.720          C  
ATOM  23415  O   LEU A1482     -56.068   8.225  10.678  1.00 40.720          O  
ATOM  23416  CB  LEU A1482     -55.483  11.296  11.471  1.00 57.510          C  
ATOM  23417  CG  LEU A1482     -55.299  12.777  11.139  1.00 57.510          C  
ATOM  23418  CD1 LEU A1482     -56.096  13.592  12.141  1.00 57.510          C  
ATOM  23419  CD2 LEU A1482     -53.830  13.163  11.167  1.00 57.510          C  
ATOM  23420  H   LEU A1482     -56.315  10.941   9.106  1.00 49.460          H  
ATOM  23421  HA  LEU A1482     -53.774  10.430  10.463  1.00 49.220          H  
ATOM  23422 1HB  LEU A1482     -56.537  11.120  11.486  1.00 69.010          H  
ATOM  23423 2HB  LEU A1482     -55.093  11.113  12.475  1.00 69.010          H  
ATOM  23424  HG  LEU A1482     -55.704  12.976  10.145  1.00 69.010          H  
ATOM  23425 1HD1 LEU A1482     -55.999  14.653  11.910  1.00 69.010          H  
ATOM  23426 2HD1 LEU A1482     -57.152  13.303  12.086  1.00 69.010          H  
ATOM  23427 3HD1 LEU A1482     -55.719  13.405  13.145  1.00 69.010          H  
ATOM  23428 1HD2 LEU A1482     -53.763  14.205  10.926  1.00 69.010          H  
ATOM  23429 2HD2 LEU A1482     -53.410  12.987  12.161  1.00 69.010          H  
ATOM  23430 3HD2 LEU A1482     -53.269  12.596  10.432  1.00 69.010          H  
ATOM  23431  N   ASN A1483     -54.232   8.435  11.950  1.00 40.520          N  
ATOM  23432  CA  ASN A1483     -54.450   7.160  12.619  1.00 40.330          C  
ATOM  23433  C   ASN A1483     -55.334   7.421  13.822  1.00 40.900          C  
ATOM  23434  O   ASN A1483     -55.247   8.492  14.427  1.00 41.080          O  
ATOM  23435  CB  ASN A1483     -53.135   6.527  13.032  1.00 56.540          C  
ATOM  23436  CG  ASN A1483     -52.310   6.070  11.858  1.00 56.540          C  
ATOM  23437  OD1 ASN A1483     -52.818   5.424  10.934  1.00 56.540          O  
ATOM  23438  ND2 ASN A1483     -51.042   6.395  11.876  1.00 56.540          N  
ATOM  23439  H   ASN A1483     -53.432   9.001  12.192  1.00 48.620          H  
ATOM  23440  HA  ASN A1483     -54.985   6.484  11.948  1.00 48.400          H  
ATOM  23441 1HB  ASN A1483     -52.554   7.243  13.617  1.00 67.850          H  
ATOM  23442 2HB  ASN A1483     -53.334   5.671  13.674  1.00 67.850          H  
ATOM  23443 1HD2 ASN A1483     -50.441   6.118  11.121  1.00 67.850          H  
ATOM  23444 2HD2 ASN A1483     -50.666   6.916  12.642  1.00 67.850          H  
ATOM  23445  N   TYR A1484     -56.147   6.446  14.211  1.00 41.220          N  
ATOM  23446  CA  TYR A1484     -56.998   6.658  15.367  1.00 41.850          C  
ATOM  23447  C   TYR A1484     -57.466   5.393  16.063  1.00 41.990          C  
ATOM  23448  O   TYR A1484     -57.349   4.288  15.527  1.00 42.160          O  
ATOM  23449  CB  TYR A1484     -58.211   7.452  14.942  1.00 58.340          C  
ATOM  23450  CG  TYR A1484     -59.112   6.759  13.943  1.00 58.340          C  
ATOM  23451  CD1 TYR A1484     -60.195   6.025  14.372  1.00 58.340          C  
ATOM  23452  CD2 TYR A1484     -58.862   6.870  12.608  1.00 58.340          C  
ATOM  23453  CE1 TYR A1484     -61.030   5.418  13.479  1.00 58.340          C  
ATOM  23454  CE2 TYR A1484     -59.694   6.273  11.701  1.00 58.340          C  
ATOM  23455  CZ  TYR A1484     -60.778   5.547  12.131  1.00 58.340          C  
ATOM  23456  OH  TYR A1484     -61.620   4.968  11.216  1.00 58.340          O  
ATOM  23457  H   TYR A1484     -56.194   5.579  13.695  1.00 49.460          H  
ATOM  23458  HA  TYR A1484     -56.435   7.239  16.096  1.00 50.220          H  
ATOM  23459 1HB  TYR A1484     -58.778   7.650  15.814  1.00 70.010          H  
ATOM  23460 2HB  TYR A1484     -57.903   8.406  14.519  1.00 70.010          H  
ATOM  23461  HD1 TYR A1484     -60.395   5.936  15.418  1.00 70.010          H  
ATOM  23462  HD2 TYR A1484     -58.007   7.446  12.258  1.00 70.010          H  
ATOM  23463  HE1 TYR A1484     -61.890   4.850  13.835  1.00 70.010          H  
ATOM  23464  HE2 TYR A1484     -59.495   6.381  10.627  1.00 70.010          H  
ATOM  23465  HH  TYR A1484     -61.490   5.406  10.330  1.00 70.010          H  
ATOM  23466  N   MET A1485     -57.997   5.562  17.276  1.00 42.010          N  
ATOM  23467  CA  MET A1485     -58.635   4.466  17.989  1.00 42.250          C  
ATOM  23468  C   MET A1485     -60.110   4.455  17.643  1.00 42.440          C  
ATOM  23469  O   MET A1485     -60.781   5.457  17.821  1.00 42.370          O  
ATOM  23470  CB  MET A1485     -58.469   4.623  19.493  1.00 59.050          C  
ATOM  23471  CG  MET A1485     -59.109   3.509  20.264  1.00 59.050          C  
ATOM  23472  SD  MET A1485     -58.895   3.604  22.013  1.00 59.050          S  
ATOM  23473  CE  MET A1485     -57.245   2.954  22.213  1.00 59.050          C  
ATOM  23474  H   MET A1485     -58.017   6.487  17.684  1.00 50.410          H  
ATOM  23475  HA  MET A1485     -58.200   3.520  17.667  1.00 50.700          H  
ATOM  23476 1HB  MET A1485     -57.416   4.679  19.744  1.00 70.860          H  
ATOM  23477 2HB  MET A1485     -58.940   5.557  19.817  1.00 70.860          H  
ATOM  23478 1HG  MET A1485     -60.183   3.484  20.059  1.00 70.860          H  
ATOM  23479 2HG  MET A1485     -58.672   2.593  19.925  1.00 70.860          H  
ATOM  23480 1HE  MET A1485     -56.979   2.955  23.270  1.00 70.860          H  
ATOM  23481 2HE  MET A1485     -57.214   1.932  21.833  1.00 70.860          H  
ATOM  23482 3HE  MET A1485     -56.533   3.566  21.665  1.00 70.860          H  
ATOM  23483  N   HIS A1486     -60.598   3.324  17.170  1.00 42.760          N  
ATOM  23484  CA  HIS A1486     -61.990   3.114  16.769  1.00 43.040          C  
ATOM  23485  C   HIS A1486     -62.907   2.828  17.963  1.00 42.970          C  
ATOM  23486  O   HIS A1486     -62.468   2.300  18.986  1.00 42.780          O  
ATOM  23487  CB  HIS A1486     -62.066   1.966  15.744  1.00 60.140          C  
ATOM  23488  CG  HIS A1486     -63.412   1.754  15.094  1.00 60.140          C  
ATOM  23489  ND1 HIS A1486     -64.451   1.091  15.724  1.00 60.140          N  
ATOM  23490  CD2 HIS A1486     -63.876   2.095  13.863  1.00 60.140          C  
ATOM  23491  CE1 HIS A1486     -65.499   1.044  14.903  1.00 60.140          C  
ATOM  23492  NE2 HIS A1486     -65.171   1.640  13.778  1.00 60.140          N  
ATOM  23493  H   HIS A1486     -59.952   2.558  17.055  1.00 51.310          H  
ATOM  23494  HA  HIS A1486     -62.364   4.021  16.286  1.00 51.650          H  
ATOM  23495 1HB  HIS A1486     -61.334   2.147  14.953  1.00 72.170          H  
ATOM  23496 2HB  HIS A1486     -61.793   1.034  16.226  1.00 72.170          H  
ATOM  23497  HD2 HIS A1486     -63.323   2.626  13.084  1.00 72.170          H  
ATOM  23498  HE1 HIS A1486     -66.467   0.581  15.115  1.00 72.170          H  
ATOM  23499  HE2 HIS A1486     -65.804   1.727  12.964  1.00 72.170          H  
ATOM  23500  N   HIS A1487     -64.198   3.127  17.817  1.00 43.200          N  
ATOM  23501  CA  HIS A1487     -65.219   2.844  18.833  1.00 43.240          C  
ATOM  23502  C   HIS A1487     -65.093   1.429  19.443  1.00 43.560          C  
ATOM  23503  O   HIS A1487     -65.229   1.255  20.661  1.00 43.990          O  
ATOM  23504  CB  HIS A1487     -66.613   3.006  18.200  1.00 60.520          C  
ATOM  23505  CG  HIS A1487     -67.790   2.733  19.106  1.00 60.520          C  
ATOM  23506  ND1 HIS A1487     -68.207   3.614  20.092  1.00 60.520          N  
ATOM  23507  CD2 HIS A1487     -68.638   1.679  19.160  1.00 60.520          C  
ATOM  23508  CE1 HIS A1487     -69.263   3.107  20.712  1.00 60.520          C  
ATOM  23509  NE2 HIS A1487     -69.540   1.935  20.169  1.00 60.520          N  
ATOM  23510  H   HIS A1487     -64.497   3.581  16.962  1.00 51.840          H  
ATOM  23511  HA  HIS A1487     -65.123   3.567  19.642  1.00 51.890          H  
ATOM  23512 1HB  HIS A1487     -66.714   4.022  17.813  1.00 72.620          H  
ATOM  23513 2HB  HIS A1487     -66.696   2.332  17.351  1.00 72.620          H  
ATOM  23514  HD1 HIS A1487     -67.674   4.369  20.473  1.00 72.620          H  
ATOM  23515  HD2 HIS A1487     -68.702   0.755  18.582  1.00 72.620          H  
ATOM  23516  HE1 HIS A1487     -69.738   3.656  21.526  1.00 72.620          H  
ATOM  23517  N   ASN A1488     -64.809   0.426  18.599  1.00 43.380          N  
ATOM  23518  CA  ASN A1488     -64.736  -0.980  19.003  1.00 43.710          C  
ATOM  23519  C   ASN A1488     -63.640  -1.329  20.019  1.00 43.770          C  
ATOM  23520  O   ASN A1488     -63.612  -2.443  20.542  1.00 44.120          O  
ATOM  23521  CB  ASN A1488     -64.566  -1.878  17.805  1.00 61.060          C  
ATOM  23522  CG  ASN A1488     -65.798  -2.030  16.959  1.00 61.060          C  
ATOM  23523  OD1 ASN A1488     -66.882  -1.488  17.230  1.00 61.060          O  
ATOM  23524  ND2 ASN A1488     -65.666  -2.846  15.947  1.00 61.060          N  
ATOM  23525  H   ASN A1488     -64.691   0.651  17.606  1.00 52.060          H  
ATOM  23526  HA  ASN A1488     -65.687  -1.229  19.477  1.00 52.450          H  
ATOM  23527 1HB  ASN A1488     -63.785  -1.450  17.173  1.00 73.270          H  
ATOM  23528 2HB  ASN A1488     -64.215  -2.831  18.100  1.00 73.270          H  
ATOM  23529 1HD2 ASN A1488     -66.440  -3.034  15.345  1.00 73.270          H  
ATOM  23530 2HD2 ASN A1488     -64.784  -3.343  15.817  1.00 73.270          H  
ATOM  23531  N   TYR A1489     -62.746  -0.395  20.327  1.00 43.470          N  
ATOM  23532  CA  TYR A1489     -61.679  -0.647  21.290  1.00 43.550          C  
ATOM  23533  C   TYR A1489     -62.116  -0.490  22.742  1.00 43.470          C  
ATOM  23534  O   TYR A1489     -61.302  -0.675  23.651  1.00 43.480          O  
ATOM  23535  CB  TYR A1489     -60.502   0.292  21.051  1.00 60.940          C  
ATOM  23536  CG  TYR A1489     -59.580  -0.004  19.880  1.00 60.940          C  
ATOM  23537  CD1 TYR A1489     -59.944   0.312  18.596  1.00 60.940          C  
ATOM  23538  CD2 TYR A1489     -58.317  -0.511  20.126  1.00 60.940          C  
ATOM  23539  CE1 TYR A1489     -59.078   0.120  17.559  1.00 60.940          C  
ATOM  23540  CE2 TYR A1489     -57.439  -0.699  19.086  1.00 60.940          C  
ATOM  23541  CZ  TYR A1489     -57.822  -0.379  17.803  1.00 60.940          C  
ATOM  23542  OH  TYR A1489     -56.950  -0.541  16.758  1.00 60.940          O  
ATOM  23543  H   TYR A1489     -62.804   0.526  19.880  1.00 52.160          H  
ATOM  23544  HA  TYR A1489     -61.349  -1.670  21.164  1.00 52.260          H  
ATOM  23545 1HB  TYR A1489     -60.906   1.290  20.904  1.00 73.130          H  
ATOM  23546 2HB  TYR A1489     -59.893   0.335  21.952  1.00 73.130          H  
ATOM  23547  HD1 TYR A1489     -60.913   0.709  18.404  1.00 73.130          H  
ATOM  23548  HD2 TYR A1489     -58.013  -0.748  21.144  1.00 73.130          H  
ATOM  23549  HE1 TYR A1489     -59.380   0.375  16.544  1.00 73.130          H  
ATOM  23550  HE2 TYR A1489     -56.440  -1.090  19.277  1.00 73.130          H  
ATOM  23551  HH  TYR A1489     -57.410  -0.363  15.930  1.00 73.130          H  
ATOM  23552  N   SER A1490     -63.393  -0.183  22.981  1.00 43.410          N  
ATOM  23553  CA  SER A1490     -63.859  -0.031  24.353  1.00 43.340          C  
ATOM  23554  C   SER A1490     -65.271  -0.515  24.612  1.00 43.100          C  
ATOM  23555  O   SER A1490     -66.165  -0.425  23.772  1.00 43.140          O  
ATOM  23556  CB  SER A1490     -63.778   1.392  24.818  1.00 60.700          C  
ATOM  23557  OG  SER A1490     -64.313   1.481  26.115  1.00 60.700          O  
ATOM  23558  H   SER A1490     -64.028  -0.005  22.195  1.00 52.090          H  
ATOM  23559  HA  SER A1490     -63.199  -0.619  24.989  1.00 52.010          H  
ATOM  23560 1HB  SER A1490     -62.741   1.721  24.821  1.00 72.840          H  
ATOM  23561 2HB  SER A1490     -64.333   2.040  24.139  1.00 72.840          H  
ATOM  23562  HG  SER A1490     -64.141   2.388  26.414  1.00 72.840          H  
ATOM  23563  N   SER A1491     -65.454  -1.033  25.825  1.00 42.900          N  
ATOM  23564  CA  SER A1491     -66.727  -1.519  26.343  1.00 42.650          C  
ATOM  23565  C   SER A1491     -67.644  -0.394  26.837  1.00 42.750          C  
ATOM  23566  O   SER A1491     -68.797  -0.640  27.209  1.00 42.640          O  
ATOM  23567  CB  SER A1491     -66.476  -2.540  27.439  1.00 59.810          C  
ATOM  23568  OG  SER A1491     -65.855  -1.963  28.556  1.00 59.810          O  
ATOM  23569  H   SER A1491     -64.656  -1.070  26.447  1.00 51.480          H  
ATOM  23570  HA  SER A1491     -67.243  -2.029  25.528  1.00 51.180          H  
ATOM  23571 1HB  SER A1491     -67.424  -2.984  27.740  1.00 71.770          H  
ATOM  23572 2HB  SER A1491     -65.852  -3.342  27.049  1.00 71.770          H  
ATOM  23573  HG  SER A1491     -65.712  -2.684  29.178  1.00 71.770          H  
ATOM  23574  N   ASP A1492     -67.143   0.842  26.850  1.00 43.010          N  
ATOM  23575  CA  ASP A1492     -67.959   1.967  27.291  1.00 43.210          C  
ATOM  23576  C   ASP A1492     -68.863   2.420  26.157  1.00 43.420          C  
ATOM  23577  O   ASP A1492     -68.415   2.972  25.153  1.00 43.670          O  
ATOM  23578  CB  ASP A1492     -67.086   3.141  27.751  1.00 60.410          C  
ATOM  23579  CG  ASP A1492     -66.378   2.863  29.064  1.00 60.410          C  
ATOM  23580  OD1 ASP A1492     -67.042   2.570  30.038  1.00 60.410          O  
ATOM  23581  OD2 ASP A1492     -65.159   2.920  29.140  1.00 60.410          O  
ATOM  23582  H   ASP A1492     -66.184   0.987  26.540  1.00 51.610          H  
ATOM  23583  HA  ASP A1492     -68.584   1.645  28.123  1.00 51.850          H  
ATOM  23584 1HB  ASP A1492     -66.347   3.366  26.983  1.00 72.500          H  
ATOM  23585 2HB  ASP A1492     -67.712   4.029  27.868  1.00 72.500          H  
ATOM  23586  N   ASP A1493     -70.154   2.170  26.321  1.00 43.380          N  
ATOM  23587  CA  ASP A1493     -71.144   2.482  25.304  1.00 43.680          C  
ATOM  23588  C   ASP A1493     -71.628   3.921  25.450  1.00 43.710          C  
ATOM  23589  O   ASP A1493     -72.291   4.272  26.436  1.00 43.670          O  
ATOM  23590  CB  ASP A1493     -72.295   1.474  25.342  1.00 61.030          C  
ATOM  23591  CG  ASP A1493     -73.317   1.681  24.231  1.00 61.030          C  
ATOM  23592  OD1 ASP A1493     -73.357   2.769  23.657  1.00 61.030          O  
ATOM  23593  OD2 ASP A1493     -74.049   0.757  23.955  1.00 61.030          O  
ATOM  23594  H   ASP A1493     -70.443   1.704  27.172  1.00 52.060          H  
ATOM  23595  HA  ASP A1493     -70.666   2.389  24.326  1.00 52.420          H  
ATOM  23596 1HB  ASP A1493     -71.886   0.465  25.252  1.00 73.240          H  
ATOM  23597 2HB  ASP A1493     -72.794   1.528  26.301  1.00 73.240          H  
ATOM  23598  N   ASP A1494     -71.256   4.759  24.489  1.00 43.860          N  
ATOM  23599  CA  ASP A1494     -71.531   6.192  24.507  1.00 43.980          C  
ATOM  23600  C   ASP A1494     -73.026   6.510  24.586  1.00 43.860          C  
ATOM  23601  O   ASP A1494     -73.406   7.595  25.020  1.00 43.850          O  
ATOM  23602  CB  ASP A1494     -70.986   6.865  23.239  1.00 61.520          C  
ATOM  23603  CG  ASP A1494     -69.445   6.916  23.133  1.00 61.520          C  
ATOM  23604  OD1 ASP A1494     -68.777   6.652  24.095  1.00 61.520          O  
ATOM  23605  OD2 ASP A1494     -68.965   7.211  22.063  1.00 61.520          O  
ATOM  23606  H   ASP A1494     -70.714   4.377  23.725  1.00 52.630          H  
ATOM  23607  HA  ASP A1494     -71.041   6.622  25.381  1.00 52.780          H  
ATOM  23608 1HB  ASP A1494     -71.384   6.348  22.363  1.00 73.830          H  
ATOM  23609 2HB  ASP A1494     -71.362   7.891  23.200  1.00 73.830          H  
ATOM  23610  N   ASP A1495     -73.889   5.587  24.137  1.00 43.830          N  
ATOM  23611  CA  ASP A1495     -75.332   5.850  24.131  1.00 43.780          C  
ATOM  23612  C   ASP A1495     -75.998   5.405  25.432  1.00 43.840          C  
ATOM  23613  O   ASP A1495     -77.219   5.509  25.593  1.00 44.230          O  
ATOM  23614  CB  ASP A1495     -76.016   5.146  22.952  1.00 61.310          C  
ATOM  23615  CG  ASP A1495     -75.642   5.692  21.541  1.00 61.310          C  
ATOM  23616  OD1 ASP A1495     -75.205   6.811  21.397  1.00 61.310          O  
ATOM  23617  OD2 ASP A1495     -75.865   4.959  20.582  1.00 61.310          O  
ATOM  23618  H   ASP A1495     -73.544   4.663  23.828  1.00 52.600          H  
ATOM  23619  HA  ASP A1495     -75.484   6.924  24.025  1.00 52.540          H  
ATOM  23620 1HB  ASP A1495     -75.742   4.082  22.986  1.00 73.570          H  
ATOM  23621 2HB  ASP A1495     -77.097   5.205  23.075  1.00 73.570          H  
ATOM  23622  N   VAL A1496     -75.190   4.889  26.345  1.00 43.510          N  
ATOM  23623  CA  VAL A1496     -75.617   4.405  27.643  1.00 43.610          C  
ATOM  23624  C   VAL A1496     -75.047   5.309  28.727  1.00 43.420          C  
ATOM  23625  O   VAL A1496     -75.711   5.600  29.719  1.00 43.260          O  
ATOM  23626  CB  VAL A1496     -75.180   2.946  27.849  1.00 61.010          C  
ATOM  23627  CG1 VAL A1496     -75.556   2.458  29.252  1.00 61.010          C  
ATOM  23628  CG2 VAL A1496     -75.844   2.090  26.778  1.00 61.010          C  
ATOM  23629  H   VAL A1496     -74.195   4.840  26.128  1.00 52.210          H  
ATOM  23630  HA  VAL A1496     -76.705   4.449  27.694  1.00 52.330          H  
ATOM  23631  HB  VAL A1496     -74.099   2.879  27.756  1.00 73.220          H  
ATOM  23632 1HG1 VAL A1496     -75.235   1.426  29.372  1.00 73.220          H  
ATOM  23633 2HG1 VAL A1496     -75.069   3.071  30.009  1.00 73.220          H  
ATOM  23634 3HG1 VAL A1496     -76.637   2.520  29.379  1.00 73.220          H  
ATOM  23635 1HG2 VAL A1496     -75.538   1.051  26.891  1.00 73.220          H  
ATOM  23636 2HG2 VAL A1496     -76.924   2.164  26.876  1.00 73.220          H  
ATOM  23637 3HG2 VAL A1496     -75.551   2.442  25.792  1.00 73.220          H  
ATOM  23638  N   ALA A1497     -73.789   5.703  28.540  1.00 43.520          N  
ATOM  23639  CA  ALA A1497     -73.022   6.503  29.480  1.00 43.390          C  
ATOM  23640  C   ALA A1497     -73.686   7.846  29.783  1.00 43.700          C  
ATOM  23641  O   ALA A1497     -74.342   8.453  28.938  1.00 43.390          O  
ATOM  23642  CB  ALA A1497     -71.630   6.750  28.916  1.00 60.800          C  
ATOM  23643  H   ALA A1497     -73.313   5.386  27.697  1.00 52.220          H  
ATOM  23644  HA  ALA A1497     -72.947   5.945  30.413  1.00 52.070          H  
ATOM  23645 1HB  ALA A1497     -71.039   7.325  29.625  1.00 72.960          H  
ATOM  23646 2HB  ALA A1497     -71.142   5.794  28.721  1.00 72.960          H  
ATOM  23647 3HB  ALA A1497     -71.724   7.307  27.981  1.00 72.960          H  
ATOM  23648  N   ASP A1498     -73.452   8.333  31.008  1.00 44.370          N  
ATOM  23649  CA  ASP A1498     -74.002   9.604  31.484  1.00 44.770          C  
ATOM  23650  C   ASP A1498     -73.191  10.818  31.030  1.00 44.380          C  
ATOM  23651  O   ASP A1498     -73.725  11.924  30.933  1.00 44.560          O  
ATOM  23652  CB  ASP A1498     -74.020   9.618  33.014  1.00 62.520          C  
ATOM  23653  CG  ASP A1498     -74.954   8.605  33.636  1.00 62.520          C  
ATOM  23654  OD1 ASP A1498     -76.151   8.737  33.517  1.00 62.520          O  
ATOM  23655  OD2 ASP A1498     -74.442   7.681  34.224  1.00 62.520          O  
ATOM  23656  H   ASP A1498     -72.919   7.769  31.657  1.00 53.240          H  
ATOM  23657  HA  ASP A1498     -75.019   9.702  31.103  1.00 53.720          H  
ATOM  23658 1HB  ASP A1498     -73.013   9.440  33.388  1.00 75.020          H  
ATOM  23659 2HB  ASP A1498     -74.318  10.610  33.353  1.00 75.020          H  
ATOM  23660  N   ASP A1499     -71.891  10.633  30.809  1.00 43.900          N  
ATOM  23661  CA  ASP A1499     -71.028  11.740  30.418  1.00 43.580          C  
ATOM  23662  C   ASP A1499     -71.203  11.979  28.922  1.00 42.800          C  
ATOM  23663  O   ASP A1499     -71.972  11.279  28.272  1.00 42.240          O  
ATOM  23664  CB  ASP A1499     -69.562  11.387  30.761  1.00 61.140          C  
ATOM  23665  CG  ASP A1499     -68.606  12.594  30.930  1.00 61.140          C  
ATOM  23666  OD1 ASP A1499     -68.868  13.621  30.326  1.00 61.140          O  
ATOM  23667  OD2 ASP A1499     -67.633  12.473  31.652  1.00 61.140          O  
ATOM  23668  H   ASP A1499     -71.489   9.717  30.915  1.00 52.680          H  
ATOM  23669  HA  ASP A1499     -71.326  12.639  30.959  1.00 52.300          H  
ATOM  23670 1HB  ASP A1499     -69.539  10.795  31.674  1.00 73.370          H  
ATOM  23671 2HB  ASP A1499     -69.165  10.762  29.966  1.00 73.370          H  
ATOM  23672  N   ILE A1500     -70.505  12.960  28.374  1.00 42.820          N  
ATOM  23673  CA  ILE A1500     -70.608  13.245  26.946  1.00 42.190          C  
ATOM  23674  C   ILE A1500     -69.515  12.471  26.246  1.00 41.910          C  
ATOM  23675  O   ILE A1500     -69.774  11.614  25.399  1.00 42.210          O  
ATOM  23676  CB  ILE A1500     -70.481  14.761  26.669  1.00 59.320          C  
ATOM  23677  CG1 ILE A1500     -71.675  15.494  27.347  1.00 59.320          C  
ATOM  23678  CG2 ILE A1500     -70.434  15.024  25.144  1.00 59.320          C  
ATOM  23679  CD1 ILE A1500     -71.548  17.006  27.407  1.00 59.320          C  
ATOM  23680  H   ILE A1500     -69.891  13.494  28.985  1.00 51.380          H  
ATOM  23681  HA  ILE A1500     -71.571  12.898  26.579  1.00 50.630          H  
ATOM  23682  HB  ILE A1500     -69.568  15.141  27.123  1.00 71.180          H  
ATOM  23683 1HG1 ILE A1500     -72.586  15.246  26.806  1.00 71.180          H  
ATOM  23684 2HG1 ILE A1500     -71.773  15.124  28.369  1.00 71.180          H  
ATOM  23685 1HG2 ILE A1500     -70.338  16.086  24.947  1.00 71.180          H  
ATOM  23686 2HG2 ILE A1500     -69.575  14.514  24.696  1.00 71.180          H  
ATOM  23687 3HG2 ILE A1500     -71.348  14.653  24.683  1.00 71.180          H  
ATOM  23688 1HD1 ILE A1500     -72.426  17.418  27.906  1.00 71.180          H  
ATOM  23689 2HD1 ILE A1500     -70.654  17.272  27.974  1.00 71.180          H  
ATOM  23690 3HD1 ILE A1500     -71.481  17.426  26.411  1.00 71.180          H  
ATOM  23691  N   ASP A1501     -68.288  12.749  26.640  1.00 41.440          N  
ATOM  23692  CA  ASP A1501     -67.151  12.020  26.145  1.00 41.200          C  
ATOM  23693  C   ASP A1501     -66.963  10.891  27.150  1.00 40.850          C  
ATOM  23694  O   ASP A1501     -66.246  11.012  28.149  1.00 40.580          O  
ATOM  23695  CB  ASP A1501     -65.944  12.939  26.010  1.00 57.780          C  
ATOM  23696  CG  ASP A1501     -66.070  13.967  24.865  1.00 57.780          C  
ATOM  23697  OD1 ASP A1501     -66.816  13.743  23.936  1.00 57.780          O  
ATOM  23698  OD2 ASP A1501     -65.397  14.972  24.937  1.00 57.780          O  
ATOM  23699  H   ASP A1501     -68.154  13.479  27.326  1.00 49.730          H  
ATOM  23700  HA  ASP A1501     -67.384  11.589  25.170  1.00 49.440          H  
ATOM  23701 1HB  ASP A1501     -65.844  13.498  26.927  1.00 69.330          H  
ATOM  23702 2HB  ASP A1501     -65.039  12.348  25.862  1.00 69.330          H  
ATOM  23703  N   ALA A1502     -67.641   9.777  26.891  1.00 40.910          N  
ATOM  23704  CA  ALA A1502     -67.723   8.674  27.843  1.00 40.880          C  
ATOM  23705  C   ALA A1502     -66.359   8.144  28.242  1.00 40.500          C  
ATOM  23706  O   ALA A1502     -66.170   7.696  29.370  1.00 40.340          O  
ATOM  23707  CB  ALA A1502     -68.539   7.538  27.251  1.00 57.240          C  
ATOM  23708  H   ALA A1502     -68.190   9.742  26.032  1.00 49.090          H  
ATOM  23709  HA  ALA A1502     -68.219   9.039  28.739  1.00 49.060          H  
ATOM  23710 1HB  ALA A1502     -68.624   6.727  27.971  1.00 68.690          H  
ATOM  23711 2HB  ALA A1502     -69.529   7.902  26.987  1.00 68.690          H  
ATOM  23712 3HB  ALA A1502     -68.045   7.166  26.355  1.00 68.690          H  
ATOM  23713  N   GLY A1503     -65.418   8.182  27.313  1.00 40.250          N  
ATOM  23714  CA  GLY A1503     -64.077   7.658  27.515  1.00 39.980          C  
ATOM  23715  C   GLY A1503     -62.993   8.673  27.914  1.00 39.940          C  
ATOM  23716  O   GLY A1503     -61.807   8.388  27.745  1.00 39.780          O  
ATOM  23717  H   GLY A1503     -65.653   8.565  26.407  1.00 48.300          H  
ATOM  23718 1HA  GLY A1503     -64.137   6.894  28.287  1.00 47.980          H  
ATOM  23719 2HA  GLY A1503     -63.771   7.136  26.614  1.00 47.980          H  
ATOM  23720  N   ARG A1504     -63.342   9.863  28.407  1.00 40.150          N  
ATOM  23721  CA  ARG A1504     -62.254  10.798  28.719  1.00 40.200          C  
ATOM  23722  C   ARG A1504     -61.208  10.197  29.645  1.00 40.060          C  
ATOM  23723  O   ARG A1504     -61.518   9.463  30.584  1.00 40.010          O  
ATOM  23724  CB  ARG A1504     -62.704  12.084  29.386  1.00 56.260          C  
ATOM  23725  CG  ARG A1504     -63.438  13.042  28.527  1.00 56.260          C  
ATOM  23726  CD  ARG A1504     -63.748  14.304  29.249  1.00 56.260          C  
ATOM  23727  NE  ARG A1504     -64.701  14.106  30.330  1.00 56.260          N  
ATOM  23728  CZ  ARG A1504     -64.914  14.963  31.353  1.00 56.260          C  
ATOM  23729  NH1 ARG A1504     -64.220  16.090  31.460  1.00 56.260          N  
ATOM  23730  NH2 ARG A1504     -65.834  14.660  32.251  1.00 56.260          N  
ATOM  23731  H   ARG A1504     -64.332  10.114  28.528  1.00 48.180          H  
ATOM  23732  HA  ARG A1504     -61.764  11.063  27.782  1.00 48.240          H  
ATOM  23733 1HB  ARG A1504     -63.344  11.836  30.230  1.00 67.510          H  
ATOM  23734 2HB  ARG A1504     -61.828  12.592  29.781  1.00 67.510          H  
ATOM  23735 1HG  ARG A1504     -62.873  13.265  27.626  1.00 67.510          H  
ATOM  23736 2HG  ARG A1504     -64.360  12.575  28.271  1.00 67.510          H  
ATOM  23737 1HD  ARG A1504     -62.833  14.714  29.658  1.00 67.510          H  
ATOM  23738 2HD  ARG A1504     -64.180  15.014  28.541  1.00 67.510          H  
ATOM  23739  HE  ARG A1504     -65.284  13.263  30.305  1.00 67.510          H  
ATOM  23740 1HH1 ARG A1504     -63.530  16.334  30.767  1.00 67.510          H  
ATOM  23741 2HH1 ARG A1504     -64.395  16.719  32.232  1.00 67.510          H  
ATOM  23742 1HH2 ARG A1504     -66.391  13.786  32.141  1.00 67.510          H  
ATOM  23743 2HH2 ARG A1504     -66.023  15.276  33.021  1.00 67.510          H  
ATOM  23744  N   ILE A1505     -59.963  10.563  29.376  1.00 40.060          N  
ATOM  23745  CA  ILE A1505     -58.816  10.111  30.136  1.00 40.000          C  
ATOM  23746  C   ILE A1505     -59.013  10.533  31.577  1.00 39.980          C  
ATOM  23747  O   ILE A1505     -59.514  11.619  31.832  1.00 40.000          O  
ATOM  23748  CB  ILE A1505     -57.526  10.770  29.556  1.00 56.020          C  
ATOM  23749  CG1 ILE A1505     -56.240  10.069  30.036  1.00 56.020          C  
ATOM  23750  CG2 ILE A1505     -57.459  12.274  29.920  1.00 56.020          C  
ATOM  23751  CD1 ILE A1505     -55.980   8.722  29.366  1.00 56.020          C  
ATOM  23752  H   ILE A1505     -59.816  11.170  28.587  1.00 48.070          H  
ATOM  23753  HA  ILE A1505     -58.763   9.025  30.087  1.00 48.000          H  
ATOM  23754  HB  ILE A1505     -57.558  10.681  28.470  1.00 67.230          H  
ATOM  23755 1HG1 ILE A1505     -55.399  10.725  29.842  1.00 67.230          H  
ATOM  23756 2HG1 ILE A1505     -56.295   9.917  31.114  1.00 67.230          H  
ATOM  23757 1HG2 ILE A1505     -56.575  12.716  29.469  1.00 67.230          H  
ATOM  23758 2HG2 ILE A1505     -58.344  12.784  29.551  1.00 67.230          H  
ATOM  23759 3HG2 ILE A1505     -57.395  12.410  31.004  1.00 67.230          H  
ATOM  23760 1HD1 ILE A1505     -55.044   8.303  29.759  1.00 67.230          H  
ATOM  23761 2HD1 ILE A1505     -56.791   8.024  29.568  1.00 67.230          H  
ATOM  23762 3HD1 ILE A1505     -55.889   8.857  28.290  1.00 67.230          H  
ATOM  23763  N   ALA A1506     -58.667   9.680  32.531  1.00 40.030          N  
ATOM  23764  CA  ALA A1506     -58.835  10.091  33.913  1.00 40.130          C  
ATOM  23765  C   ALA A1506     -57.998  11.328  34.166  1.00 40.300          C  
ATOM  23766  O   ALA A1506     -56.884  11.464  33.653  1.00 40.170          O  
ATOM  23767  CB  ALA A1506     -58.446   8.999  34.892  1.00 56.140          C  
ATOM  23768  H   ALA A1506     -58.288   8.779  32.293  1.00 48.040          H  
ATOM  23769  HA  ALA A1506     -59.884  10.349  34.063  1.00 48.160          H  
ATOM  23770 1HB  ALA A1506     -58.607   9.361  35.911  1.00 67.370          H  
ATOM  23771 2HB  ALA A1506     -59.064   8.125  34.716  1.00 67.370          H  
ATOM  23772 3HB  ALA A1506     -57.402   8.749  34.773  1.00 67.370          H  
ATOM  23773  N   PHE A1507     -58.519  12.212  34.997  1.00 40.650          N  
ATOM  23774  CA  PHE A1507     -57.828  13.443  35.325  1.00 40.910          C  
ATOM  23775  C   PHE A1507     -57.383  13.431  36.775  1.00 40.620          C  
ATOM  23776  O   PHE A1507     -57.932  12.689  37.591  1.00 40.690          O  
ATOM  23777  CB  PHE A1507     -58.725  14.640  35.069  1.00 57.170          C  
ATOM  23778  CG  PHE A1507     -59.151  14.788  33.643  1.00 57.170          C  
ATOM  23779  CD1 PHE A1507     -60.372  14.290  33.234  1.00 57.170          C  
ATOM  23780  CD2 PHE A1507     -58.340  15.406  32.703  1.00 57.170          C  
ATOM  23781  CE1 PHE A1507     -60.781  14.405  31.934  1.00 57.170          C  
ATOM  23782  CE2 PHE A1507     -58.749  15.521  31.391  1.00 57.170          C  
ATOM  23783  CZ  PHE A1507     -59.973  15.018  31.007  1.00 57.170          C  
ATOM  23784  H   PHE A1507     -59.430  12.036  35.391  1.00 48.780          H  
ATOM  23785  HA  PHE A1507     -56.944  13.529  34.692  1.00 49.090          H  
ATOM  23786 1HB  PHE A1507     -59.609  14.588  35.697  1.00 68.600          H  
ATOM  23787 2HB  PHE A1507     -58.188  15.516  35.336  1.00 68.600          H  
ATOM  23788  HD1 PHE A1507     -61.014  13.795  33.956  1.00 68.600          H  
ATOM  23789  HD2 PHE A1507     -57.371  15.803  33.005  1.00 68.600          H  
ATOM  23790  HE1 PHE A1507     -61.739  13.997  31.648  1.00 68.600          H  
ATOM  23791  HE2 PHE A1507     -58.105  16.005  30.657  1.00 68.600          H  
ATOM  23792  HZ  PHE A1507     -60.292  15.106  29.972  1.00 68.600          H  
ATOM  23793  N   THR A1508     -56.388  14.255  37.089  1.00 40.350          N  
ATOM  23794  CA  THR A1508     -55.872  14.359  38.450  1.00 40.120          C  
ATOM  23795  C   THR A1508     -56.638  15.293  39.376  1.00 40.050          C  
ATOM  23796  O   THR A1508     -57.583  15.979  38.975  1.00 39.800          O  
ATOM  23797  CB  THR A1508     -54.407  14.796  38.447  1.00 56.260          C  
ATOM  23798  OG1 THR A1508     -53.909  14.699  39.792  1.00 56.260          O  
ATOM  23799  CG2 THR A1508     -54.265  16.239  37.909  1.00 56.260          C  
ATOM  23800  H   THR A1508     -55.978  14.817  36.361  1.00 48.420          H  
ATOM  23801  HA  THR A1508     -55.912  13.363  38.892  1.00 48.140          H  
ATOM  23802  HB  THR A1508     -53.833  14.120  37.816  1.00 67.510          H  
ATOM  23803  HG1 THR A1508     -52.946  14.788  39.780  1.00 67.510          H  
ATOM  23804 1HG2 THR A1508     -53.216  16.525  37.919  1.00 67.510          H  
ATOM  23805 2HG2 THR A1508     -54.637  16.290  36.889  1.00 67.510          H  
ATOM  23806 3HG2 THR A1508     -54.817  16.926  38.505  1.00 67.510          H  
ATOM  23807  N   SER A1509     -56.192  15.334  40.632  1.00 40.320          N  
ATOM  23808  CA  SER A1509     -56.823  16.122  41.701  1.00 40.360          C  
ATOM  23809  C   SER A1509     -56.764  17.631  41.494  1.00 40.260          C  
ATOM  23810  O   SER A1509     -57.571  18.383  42.040  1.00 40.380          O  
ATOM  23811  CB  SER A1509     -56.174  15.784  43.027  1.00 56.490          C  
ATOM  23812  OG  SER A1509     -54.839  16.211  43.055  1.00 56.490          O  
ATOM  23813  H   SER A1509     -55.366  14.778  40.847  1.00 48.380          H  
ATOM  23814  HA  SER A1509     -57.872  15.830  41.750  1.00 48.430          H  
ATOM  23815 1HB  SER A1509     -56.727  16.264  43.833  1.00 67.790          H  
ATOM  23816 2HB  SER A1509     -56.219  14.709  43.193  1.00 67.790          H  
ATOM  23817  HG  SER A1509     -54.501  15.966  43.923  1.00 67.790          H  
ATOM  23818  N   LYS A1510     -55.828  18.071  40.675  1.00 40.100          N  
ATOM  23819  CA  LYS A1510     -55.646  19.477  40.361  1.00 40.070          C  
ATOM  23820  C   LYS A1510     -56.372  19.879  39.083  1.00 39.880          C  
ATOM  23821  O   LYS A1510     -56.301  21.038  38.669  1.00 39.500          O  
ATOM  23822  CB  LYS A1510     -54.159  19.820  40.236  1.00 56.110          C  
ATOM  23823  CG  LYS A1510     -53.318  19.560  41.502  1.00 56.110          C  
ATOM  23824  CD  LYS A1510     -53.742  20.447  42.685  1.00 56.110          C  
ATOM  23825  CE  LYS A1510     -52.816  20.259  43.883  1.00 56.110          C  
ATOM  23826  NZ  LYS A1510     -53.246  21.078  45.056  1.00 56.110          N  
ATOM  23827  H   LYS A1510     -55.209  17.377  40.282  1.00 48.120          H  
ATOM  23828  HA  LYS A1510     -56.078  20.066  41.167  1.00 48.080          H  
ATOM  23829 1HB  LYS A1510     -53.725  19.236  39.425  1.00 67.330          H  
ATOM  23830 2HB  LYS A1510     -54.052  20.874  39.972  1.00 67.330          H  
ATOM  23831 1HG  LYS A1510     -53.429  18.512  41.793  1.00 67.330          H  
ATOM  23832 2HG  LYS A1510     -52.268  19.745  41.279  1.00 67.330          H  
ATOM  23833 1HD  LYS A1510     -53.742  21.495  42.383  1.00 67.330          H  
ATOM  23834 2HD  LYS A1510     -54.747  20.176  43.005  1.00 67.330          H  
ATOM  23835 1HE  LYS A1510     -52.816  19.208  44.168  1.00 67.330          H  
ATOM  23836 2HE  LYS A1510     -51.804  20.550  43.602  1.00 67.330          H  
ATOM  23837 1HZ  LYS A1510     -52.610  20.923  45.827  1.00 67.330          H  
ATOM  23838 2HZ  LYS A1510     -53.239  22.058  44.809  1.00 67.330          H  
ATOM  23839 3HZ  LYS A1510     -54.180  20.807  45.332  1.00 67.330          H  
ATOM  23840  N   ASN A1511     -57.082  18.945  38.447  1.00 40.190          N  
ATOM  23841  CA  ASN A1511     -57.761  19.260  37.199  1.00 40.100          C  
ATOM  23842  C   ASN A1511     -58.749  20.411  37.362  1.00 40.340          C  
ATOM  23843  O   ASN A1511     -58.923  21.218  36.440  1.00 40.390          O  
ATOM  23844  CB  ASN A1511     -58.470  18.033  36.672  1.00 56.180          C  
ATOM  23845  CG  ASN A1511     -59.022  18.211  35.277  1.00 56.180          C  
ATOM  23846  OD1 ASN A1511     -58.262  18.394  34.319  1.00 56.180          O  
ATOM  23847  ND2 ASN A1511     -60.325  18.159  35.151  1.00 56.180          N  
ATOM  23848  H   ASN A1511     -57.157  17.992  38.819  1.00 48.230          H  
ATOM  23849  HA  ASN A1511     -57.011  19.572  36.468  1.00 48.120          H  
ATOM  23850 1HB  ASN A1511     -57.763  17.214  36.679  1.00 67.410          H  
ATOM  23851 2HB  ASN A1511     -59.281  17.763  37.346  1.00 67.410          H  
ATOM  23852 1HD2 ASN A1511     -60.746  18.272  34.250  1.00 67.410          H  
ATOM  23853 2HD2 ASN A1511     -60.898  18.009  35.956  1.00 67.410          H  
ATOM  23854  N   GLU A1512     -59.410  20.494  38.523  1.00 40.560          N  
ATOM  23855  CA  GLU A1512     -60.365  21.564  38.750  1.00 40.870          C  
ATOM  23856  C   GLU A1512     -59.652  22.912  38.739  1.00 40.840          C  
ATOM  23857  O   GLU A1512     -60.192  23.900  38.237  1.00 41.050          O  
ATOM  23858  CB  GLU A1512     -61.119  21.346  40.064  1.00 57.090          C  
ATOM  23859  CG  GLU A1512     -62.090  20.152  40.025  1.00 57.090          C  
ATOM  23860  CD  GLU A1512     -62.802  19.877  41.345  1.00 57.090          C  
ATOM  23861  OE1 GLU A1512     -62.511  20.532  42.313  1.00 57.090          O  
ATOM  23862  OE2 GLU A1512     -63.640  18.993  41.373  1.00 57.090          O  
ATOM  23863  H   GLU A1512     -59.252  19.799  39.243  1.00 48.670          H  
ATOM  23864  HA  GLU A1512     -61.092  21.556  37.938  1.00 49.040          H  
ATOM  23865 1HB  GLU A1512     -60.405  21.177  40.870  1.00 68.510          H  
ATOM  23866 2HB  GLU A1512     -61.690  22.242  40.311  1.00 68.510          H  
ATOM  23867 1HG  GLU A1512     -62.839  20.344  39.256  1.00 68.510          H  
ATOM  23868 2HG  GLU A1512     -61.534  19.263  39.729  1.00 68.510          H  
ATOM  23869  N   ALA A1513     -58.440  22.960  39.304  1.00 40.660          N  
ATOM  23870  CA  ALA A1513     -57.674  24.196  39.323  1.00 40.680          C  
ATOM  23871  C   ALA A1513     -57.283  24.573  37.907  1.00 40.990          C  
ATOM  23872  O   ALA A1513     -57.423  25.718  37.481  1.00 41.210          O  
ATOM  23873  CB  ALA A1513     -56.428  24.050  40.180  1.00 56.940          C  
ATOM  23874  H   ALA A1513     -58.041  22.111  39.683  1.00 48.790          H  
ATOM  23875  HA  ALA A1513     -58.303  24.985  39.733  1.00 48.820          H  
ATOM  23876 1HB  ALA A1513     -55.880  24.989  40.181  1.00 68.330          H  
ATOM  23877 2HB  ALA A1513     -56.716  23.794  41.196  1.00 68.330          H  
ATOM  23878 3HB  ALA A1513     -55.796  23.264  39.773  1.00 68.330          H  
ATOM  23879  N   GLU A1514     -56.857  23.590  37.119  1.00 41.030          N  
ATOM  23880  CA  GLU A1514     -56.444  23.928  35.767  1.00 41.340          C  
ATOM  23881  C   GLU A1514     -57.630  24.483  34.977  1.00 41.580          C  
ATOM  23882  O   GLU A1514     -57.480  25.385  34.150  1.00 41.710          O  
ATOM  23883  CB  GLU A1514     -55.828  22.726  35.053  1.00 57.750          C  
ATOM  23884  CG  GLU A1514     -54.486  22.257  35.653  1.00 57.750          C  
ATOM  23885  CD  GLU A1514     -53.844  21.174  34.858  1.00 57.750          C  
ATOM  23886  OE1 GLU A1514     -54.294  20.935  33.762  1.00 57.750          O  
ATOM  23887  OE2 GLU A1514     -52.905  20.585  35.326  1.00 57.750          O  
ATOM  23888  H   GLU A1514     -56.754  22.639  37.491  1.00 49.240          H  
ATOM  23889  HA  GLU A1514     -55.693  24.700  35.827  1.00 49.610          H  
ATOM  23890 1HB  GLU A1514     -56.525  21.887  35.089  1.00 69.300          H  
ATOM  23891 2HB  GLU A1514     -55.664  22.976  34.006  1.00 69.300          H  
ATOM  23892 1HG  GLU A1514     -53.798  23.092  35.732  1.00 69.300          H  
ATOM  23893 2HG  GLU A1514     -54.672  21.890  36.662  1.00 69.300          H  
ATOM  23894  N   THR A1515     -58.813  23.933  35.258  1.00 41.710          N  
ATOM  23895  CA  THR A1515     -60.061  24.314  34.621  1.00 42.000          C  
ATOM  23896  C   THR A1515     -60.505  25.752  34.940  1.00 42.440          C  
ATOM  23897  O   THR A1515     -60.926  26.472  34.028  1.00 42.630          O  
ATOM  23898  CB  THR A1515     -61.186  23.332  35.021  1.00 58.680          C  
ATOM  23899  OG1 THR A1515     -60.828  22.003  34.605  1.00 58.680          O  
ATOM  23900  CG2 THR A1515     -62.499  23.717  34.340  1.00 58.680          C  
ATOM  23901  H   THR A1515     -58.824  23.153  35.917  1.00 50.050          H  
ATOM  23902  HA  THR A1515     -59.920  24.242  33.544  1.00 50.400          H  
ATOM  23903  HB  THR A1515     -61.322  23.347  36.094  1.00 70.420          H  
ATOM  23904  HG1 THR A1515     -60.063  21.691  35.145  1.00 70.420          H  
ATOM  23905 1HG2 THR A1515     -63.268  23.006  34.627  1.00 70.420          H  
ATOM  23906 2HG2 THR A1515     -62.807  24.714  34.637  1.00 70.420          H  
ATOM  23907 3HG2 THR A1515     -62.365  23.691  33.260  1.00 70.420          H  
ATOM  23908  N   ILE A1516     -60.446  26.178  36.219  1.00 42.680          N  
ATOM  23909  CA  ILE A1516     -60.941  27.527  36.542  1.00 43.220          C  
ATOM  23910  C   ILE A1516     -59.920  28.600  36.980  1.00 43.760          C  
ATOM  23911  O   ILE A1516     -60.303  29.768  37.084  1.00 44.140          O  
ATOM  23912  CB  ILE A1516     -62.035  27.469  37.637  1.00 60.290          C  
ATOM  23913  CG1 ILE A1516     -61.449  26.925  38.989  1.00 60.290          C  
ATOM  23914  CG2 ILE A1516     -63.170  26.570  37.135  1.00 60.290          C  
ATOM  23915  CD1 ILE A1516     -62.352  27.075  40.189  1.00 60.290          C  
ATOM  23916  H   ILE A1516     -60.134  25.525  36.946  1.00 51.220          H  
ATOM  23917  HA  ILE A1516     -61.419  27.913  35.646  1.00 51.860          H  
ATOM  23918  HB  ILE A1516     -62.421  28.472  37.817  1.00 72.350          H  
ATOM  23919 1HG1 ILE A1516     -61.236  25.887  38.877  1.00 72.350          H  
ATOM  23920 2HG1 ILE A1516     -60.521  27.449  39.218  1.00 72.350          H  
ATOM  23921 1HG2 ILE A1516     -63.968  26.525  37.862  1.00 72.350          H  
ATOM  23922 2HG2 ILE A1516     -63.559  26.974  36.202  1.00 72.350          H  
ATOM  23923 3HG2 ILE A1516     -62.787  25.568  36.962  1.00 72.350          H  
ATOM  23924 1HD1 ILE A1516     -61.848  26.669  41.067  1.00 72.350          H  
ATOM  23925 2HD1 ILE A1516     -62.564  28.132  40.350  1.00 72.350          H  
ATOM  23926 3HD1 ILE A1516     -63.281  26.538  40.035  1.00 72.350          H  
ATOM  23927  N   GLU A1517     -58.663  28.245  37.241  1.00 43.840          N  
ATOM  23928  CA  GLU A1517     -57.674  29.229  37.674  1.00 44.380          C  
ATOM  23929  C   GLU A1517     -57.085  30.034  36.521  1.00 44.240          C  
ATOM  23930  O   GLU A1517     -57.048  29.595  35.372  1.00 44.230          O  
ATOM  23931  CB  GLU A1517     -56.547  28.570  38.473  1.00 61.920          C  
ATOM  23932  CG  GLU A1517     -56.973  27.977  39.810  1.00 61.920          C  
ATOM  23933  CD  GLU A1517     -57.337  29.024  40.792  1.00 61.920          C  
ATOM  23934  OE1 GLU A1517     -56.764  30.076  40.705  1.00 61.920          O  
ATOM  23935  OE2 GLU A1517     -58.164  28.786  41.634  1.00 61.920          O  
ATOM  23936  H   GLU A1517     -58.371  27.270  37.170  1.00 52.610          H  
ATOM  23937  HA  GLU A1517     -58.175  29.933  38.341  1.00 53.260          H  
ATOM  23938 1HB  GLU A1517     -56.112  27.775  37.894  1.00 74.300          H  
ATOM  23939 2HB  GLU A1517     -55.756  29.298  38.657  1.00 74.300          H  
ATOM  23940 1HG  GLU A1517     -57.836  27.340  39.647  1.00 74.300          H  
ATOM  23941 2HG  GLU A1517     -56.165  27.367  40.206  1.00 74.300          H  
ATOM  23942  N   THR A1518     -56.549  31.194  36.872  1.00 44.200          N  
ATOM  23943  CA  THR A1518     -55.887  32.121  35.969  1.00 44.180          C  
ATOM  23944  C   THR A1518     -54.807  31.413  35.140  1.00 43.350          C  
ATOM  23945  O   THR A1518     -53.962  30.703  35.694  1.00 43.040          O  
ATOM  23946  CB  THR A1518     -55.279  33.261  36.830  1.00 61.860          C  
ATOM  23947  OG1 THR A1518     -56.326  33.901  37.575  1.00 61.860          O  
ATOM  23948  CG2 THR A1518     -54.592  34.278  35.987  1.00 61.860          C  
ATOM  23949  H   THR A1518     -56.632  31.483  37.841  1.00 53.040          H  
ATOM  23950  HA  THR A1518     -56.632  32.538  35.290  1.00 53.020          H  
ATOM  23951  HB  THR A1518     -54.558  32.832  37.532  1.00 74.230          H  
ATOM  23952  HG1 THR A1518     -55.937  34.474  38.247  1.00 74.230          H  
ATOM  23953 1HG2 THR A1518     -54.177  35.059  36.621  1.00 74.230          H  
ATOM  23954 2HG2 THR A1518     -53.805  33.799  35.461  1.00 74.230          H  
ATOM  23955 3HG2 THR A1518     -55.295  34.718  35.284  1.00 74.230          H  
ATOM  23956  N   ALA A1519     -54.811  31.643  33.811  1.00 43.040          N  
ATOM  23957  CA  ALA A1519     -53.867  30.999  32.883  1.00 42.290          C  
ATOM  23958  C   ALA A1519     -52.426  31.264  33.265  1.00 42.230          C  
ATOM  23959  O   ALA A1519     -51.567  30.383  33.200  1.00 41.810          O  
ATOM  23960  CB  ALA A1519     -54.090  31.495  31.469  1.00 59.510          C  
ATOM  23961  H   ALA A1519     -55.523  32.257  33.438  1.00 51.650          H  
ATOM  23962  HA  ALA A1519     -54.045  29.930  32.909  1.00 50.750          H  
ATOM  23963 1HB  ALA A1519     -53.395  30.986  30.790  1.00 71.410          H  
ATOM  23964 2HB  ALA A1519     -55.114  31.284  31.165  1.00 71.410          H  
ATOM  23965 3HB  ALA A1519     -53.912  32.571  31.426  1.00 71.410          H  
ATOM  23966  N   GLN A1520     -52.166  32.453  33.774  1.00 42.720          N  
ATOM  23967  CA  GLN A1520     -50.835  32.853  34.198  1.00 42.810          C  
ATOM  23968  C   GLN A1520     -50.256  31.940  35.296  1.00 42.770          C  
ATOM  23969  O   GLN A1520     -49.053  31.992  35.563  1.00 42.560          O  
ATOM  23970  CB  GLN A1520     -50.836  34.321  34.635  1.00 59.900          C  
ATOM  23971  CG  GLN A1520     -51.078  35.330  33.478  1.00 59.900          C  
ATOM  23972  CD  GLN A1520     -52.558  35.560  33.104  1.00 59.900          C  
ATOM  23973  OE1 GLN A1520     -53.396  34.650  33.167  1.00 59.900          O  
ATOM  23974  NE2 GLN A1520     -52.875  36.785  32.716  1.00 59.900          N  
ATOM  23975  H   GLN A1520     -52.920  33.137  33.802  1.00 51.260          H  
ATOM  23976  HA  GLN A1520     -50.177  32.771  33.332  1.00 51.370          H  
ATOM  23977 1HB  GLN A1520     -51.587  34.478  35.398  1.00 71.880          H  
ATOM  23978 2HB  GLN A1520     -49.874  34.559  35.082  1.00 71.880          H  
ATOM  23979 1HG  GLN A1520     -50.650  36.290  33.765  1.00 71.880          H  
ATOM  23980 2HG  GLN A1520     -50.570  34.952  32.591  1.00 71.880          H  
ATOM  23981 1HE2 GLN A1520     -53.818  37.003  32.458  1.00 71.880          H  
ATOM  23982 2HE2 GLN A1520     -52.174  37.498  32.677  1.00 71.880          H  
ATOM  23983  N   GLU A1521     -51.115  31.168  35.980  1.00 43.020          N  
ATOM  23984  CA  GLU A1521     -50.689  30.226  37.003  1.00 43.080          C  
ATOM  23985  C   GLU A1521     -50.845  28.784  36.471  1.00 42.300          C  
ATOM  23986  O   GLU A1521     -50.004  27.921  36.743  1.00 42.200          O  
ATOM  23987  CB  GLU A1521     -51.506  30.405  38.290  1.00 60.290          C  
ATOM  23988  CG  GLU A1521     -51.355  31.763  38.961  1.00 60.290          C  
ATOM  23989  CD  GLU A1521     -52.148  31.902  40.272  1.00 60.290          C  
ATOM  23990  OE1 GLU A1521     -52.751  30.938  40.725  1.00 60.290          O  
ATOM  23991  OE2 GLU A1521     -52.151  32.986  40.807  1.00 60.290          O  
ATOM  23992  H   GLU A1521     -52.098  31.180  35.722  1.00 51.620          H  
ATOM  23993  HA  GLU A1521     -49.638  30.397  37.226  1.00 51.700          H  
ATOM  23994 1HB  GLU A1521     -52.565  30.261  38.067  1.00 72.350          H  
ATOM  23995 2HB  GLU A1521     -51.210  29.648  39.011  1.00 72.350          H  
ATOM  23996 1HG  GLU A1521     -50.299  31.932  39.166  1.00 72.350          H  
ATOM  23997 2HG  GLU A1521     -51.686  32.531  38.261  1.00 72.350          H  
ATOM  23998  N   VAL A1522     -51.906  28.534  35.687  1.00 41.800          N  
ATOM  23999  CA  VAL A1522     -52.203  27.196  35.157  1.00 41.100          C  
ATOM  24000  C   VAL A1522     -51.134  26.709  34.205  1.00 40.610          C  
ATOM  24001  O   VAL A1522     -50.732  25.545  34.260  1.00 40.140          O  
ATOM  24002  CB  VAL A1522     -53.573  27.143  34.467  1.00 57.820          C  
ATOM  24003  CG1 VAL A1522     -53.767  25.783  33.751  1.00 57.820          C  
ATOM  24004  CG2 VAL A1522     -54.643  27.360  35.519  1.00 57.820          C  
ATOM  24005  H   VAL A1522     -52.556  29.300  35.499  1.00 50.160          H  
ATOM  24006  HA  VAL A1522     -52.241  26.506  35.997  1.00 49.320          H  
ATOM  24007  HB  VAL A1522     -53.637  27.913  33.721  1.00 69.380          H  
ATOM  24008 1HG1 VAL A1522     -54.754  25.758  33.279  1.00 69.380          H  
ATOM  24009 2HG1 VAL A1522     -53.010  25.638  32.983  1.00 69.380          H  
ATOM  24010 3HG1 VAL A1522     -53.696  24.984  34.468  1.00 69.380          H  
ATOM  24011 1HG2 VAL A1522     -55.635  27.331  35.053  1.00 69.380          H  
ATOM  24012 2HG2 VAL A1522     -54.580  26.588  36.272  1.00 69.380          H  
ATOM  24013 3HG2 VAL A1522     -54.504  28.322  35.990  1.00 69.380          H  
ATOM  24014  N   GLU A1523     -50.675  27.591  33.327  1.00 40.770          N  
ATOM  24015  CA  GLU A1523     -49.660  27.223  32.361  1.00 40.390          C  
ATOM  24016  C   GLU A1523     -48.389  26.748  33.069  1.00 40.540          C  
ATOM  24017  O   GLU A1523     -47.688  25.879  32.551  1.00 40.060          O  
ATOM  24018  CB  GLU A1523     -49.368  28.411  31.443  1.00 56.700          C  
ATOM  24019  CG  GLU A1523     -50.525  28.757  30.487  1.00 56.700          C  
ATOM  24020  CD  GLU A1523     -50.273  29.995  29.665  1.00 56.700          C  
ATOM  24021  OE1 GLU A1523     -49.238  30.598  29.831  1.00 56.700          O  
ATOM  24022  OE2 GLU A1523     -51.126  30.345  28.881  1.00 56.700          O  
ATOM  24023  H   GLU A1523     -51.056  28.543  33.308  1.00 48.920          H  
ATOM  24024  HA  GLU A1523     -50.044  26.399  31.756  1.00 48.470          H  
ATOM  24025 1HB  GLU A1523     -49.163  29.294  32.053  1.00 68.040          H  
ATOM  24026 2HB  GLU A1523     -48.480  28.206  30.848  1.00 68.040          H  
ATOM  24027 1HG  GLU A1523     -50.680  27.915  29.813  1.00 68.040          H  
ATOM  24028 2HG  GLU A1523     -51.438  28.889  31.065  1.00 68.040          H  
ATOM  24029  N   LYS A1524     -48.083  27.328  34.240  1.00 41.240          N  
ATOM  24030  CA  LYS A1524     -46.928  26.941  35.034  1.00 41.500          C  
ATOM  24031  C   LYS A1524     -47.203  25.575  35.672  1.00 41.030          C  
ATOM  24032  O   LYS A1524     -46.367  24.675  35.633  1.00 40.910          O  
ATOM  24033  CB  LYS A1524     -46.655  28.003  36.092  1.00 58.000          C  
ATOM  24034  CG  LYS A1524     -46.167  29.318  35.513  1.00 58.000          C  
ATOM  24035  CD  LYS A1524     -46.006  30.377  36.588  1.00 58.000          C  
ATOM  24036  CE  LYS A1524     -45.570  31.709  35.985  1.00 58.000          C  
ATOM  24037  NZ  LYS A1524     -45.525  32.788  37.004  1.00 58.000          N  
ATOM  24038  H   LYS A1524     -48.684  28.060  34.597  1.00 49.490          H  
ATOM  24039  HA  LYS A1524     -46.060  26.849  34.381  1.00 49.800          H  
ATOM  24040 1HB  LYS A1524     -47.554  28.199  36.662  1.00 69.600          H  
ATOM  24041 2HB  LYS A1524     -45.900  27.636  36.787  1.00 69.600          H  
ATOM  24042 1HG  LYS A1524     -45.211  29.161  35.014  1.00 69.600          H  
ATOM  24043 2HG  LYS A1524     -46.888  29.674  34.775  1.00 69.600          H  
ATOM  24044 1HD  LYS A1524     -46.964  30.522  37.093  1.00 69.600          H  
ATOM  24045 2HD  LYS A1524     -45.270  30.052  37.320  1.00 69.600          H  
ATOM  24046 1HE  LYS A1524     -44.581  31.596  35.546  1.00 69.600          H  
ATOM  24047 2HE  LYS A1524     -46.276  31.993  35.203  1.00 69.600          H  
ATOM  24048 1HZ  LYS A1524     -45.240  33.651  36.567  1.00 69.600          H  
ATOM  24049 2HZ  LYS A1524     -46.452  32.901  37.401  1.00 69.600          H  
ATOM  24050 3HZ  LYS A1524     -44.872  32.546  37.732  1.00 69.600          H  
ATOM  24051  N   ARG A1525     -48.426  25.366  36.182  1.00 40.830          N  
ATOM  24052  CA  ARG A1525     -48.776  24.078  36.800  1.00 40.460          C  
ATOM  24053  C   ARG A1525     -48.590  22.930  35.801  1.00 39.630          C  
ATOM  24054  O   ARG A1525     -48.185  21.828  36.171  1.00 39.300          O  
ATOM  24055  CB  ARG A1525     -50.222  24.065  37.308  1.00 56.790          C  
ATOM  24056  CG  ARG A1525     -50.496  24.958  38.517  1.00 56.790          C  
ATOM  24057  CD  ARG A1525     -51.899  24.830  39.047  1.00 56.790          C  
ATOM  24058  NE  ARG A1525     -52.125  25.803  40.125  1.00 56.790          N  
ATOM  24059  CZ  ARG A1525     -52.677  27.037  39.980  1.00 56.790          C  
ATOM  24060  NH1 ARG A1525     -53.111  27.440  38.819  1.00 56.790          N  
ATOM  24061  NH2 ARG A1525     -52.762  27.846  41.027  1.00 56.790          N  
ATOM  24062  H   ARG A1525     -49.087  26.148  36.215  1.00 49.000          H  
ATOM  24063  HA  ARG A1525     -48.115  23.912  37.649  1.00 48.550          H  
ATOM  24064 1HB  ARG A1525     -50.890  24.376  36.511  1.00 68.150          H  
ATOM  24065 2HB  ARG A1525     -50.498  23.047  37.578  1.00 68.150          H  
ATOM  24066 1HG  ARG A1525     -49.807  24.694  39.317  1.00 68.150          H  
ATOM  24067 2HG  ARG A1525     -50.336  25.993  38.243  1.00 68.150          H  
ATOM  24068 1HD  ARG A1525     -52.623  24.992  38.252  1.00 68.150          H  
ATOM  24069 2HD  ARG A1525     -52.038  23.829  39.459  1.00 68.150          H  
ATOM  24070  HE  ARG A1525     -51.799  25.547  41.048  1.00 68.150          H  
ATOM  24071 1HH1 ARG A1525     -53.056  26.833  38.024  1.00 68.150          H  
ATOM  24072 2HH1 ARG A1525     -53.520  28.368  38.727  1.00 68.150          H  
ATOM  24073 1HH2 ARG A1525     -52.422  27.545  41.927  1.00 68.150          H  
ATOM  24074 2HH2 ARG A1525     -53.134  28.808  40.926  1.00 68.150          H  
ATOM  24075  N   GLN A1526     -48.877  23.209  34.531  1.00 39.350          N  
ATOM  24076  CA  GLN A1526     -48.771  22.249  33.435  1.00 38.620          C  
ATOM  24077  C   GLN A1526     -47.364  22.126  32.814  1.00 38.500          C  
ATOM  24078  O   GLN A1526     -47.177  21.364  31.861  1.00 38.250          O  
ATOM  24079  CB  GLN A1526     -49.749  22.655  32.338  1.00 54.360          C  
ATOM  24080  CG  GLN A1526     -51.210  22.572  32.737  1.00 54.360          C  
ATOM  24081  CD  GLN A1526     -52.111  23.131  31.672  1.00 54.360          C  
ATOM  24082  OE1 GLN A1526     -51.638  23.851  30.783  1.00 54.360          O  
ATOM  24083  NE2 GLN A1526     -53.393  22.809  31.734  1.00 54.360          N  
ATOM  24084  H   GLN A1526     -49.274  24.137  34.335  1.00 47.220          H  
ATOM  24085  HA  GLN A1526     -49.055  21.272  33.821  1.00 46.340          H  
ATOM  24086 1HB  GLN A1526     -49.537  23.685  32.044  1.00 65.230          H  
ATOM  24087 2HB  GLN A1526     -49.602  22.024  31.464  1.00 65.230          H  
ATOM  24088 1HG  GLN A1526     -51.478  21.528  32.902  1.00 65.230          H  
ATOM  24089 2HG  GLN A1526     -51.370  23.138  33.654  1.00 65.230          H  
ATOM  24090 1HE2 GLN A1526     -54.034  23.153  31.053  1.00 65.230          H  
ATOM  24091 2HE2 GLN A1526     -53.735  22.195  32.482  1.00 65.230          H  
ATOM  24092  N   LYS A1527     -46.392  22.893  33.306  1.00 38.720          N  
ATOM  24093  CA  LYS A1527     -45.034  22.889  32.778  1.00 38.660          C  
ATOM  24094  C   LYS A1527     -44.312  21.608  33.187  1.00 38.340          C  
ATOM  24095  O   LYS A1527     -44.508  21.091  34.286  1.00 38.090          O  
ATOM  24096  CB  LYS A1527     -44.288  24.143  33.254  1.00 54.150          C  
ATOM  24097  CG  LYS A1527     -42.898  24.384  32.633  1.00 54.150          C  
ATOM  24098  CD  LYS A1527     -42.317  25.734  33.091  1.00 54.150          C  
ATOM  24099  CE  LYS A1527     -40.951  26.006  32.461  1.00 54.150          C  
ATOM  24100  NZ  LYS A1527     -40.387  27.318  32.892  1.00 54.150          N  
ATOM  24101  H   LYS A1527     -46.589  23.505  34.099  1.00 46.460          H  
ATOM  24102  HA  LYS A1527     -45.088  22.914  31.689  1.00 46.390          H  
ATOM  24103 1HB  LYS A1527     -44.907  25.018  33.042  1.00 64.980          H  
ATOM  24104 2HB  LYS A1527     -44.167  24.095  34.336  1.00 64.980          H  
ATOM  24105 1HG  LYS A1527     -42.217  23.596  32.938  1.00 64.980          H  
ATOM  24106 2HG  LYS A1527     -42.979  24.377  31.546  1.00 64.980          H  
ATOM  24107 1HD  LYS A1527     -43.006  26.538  32.819  1.00 64.980          H  
ATOM  24108 2HD  LYS A1527     -42.210  25.724  34.177  1.00 64.980          H  
ATOM  24109 1HE  LYS A1527     -40.262  25.214  32.753  1.00 64.980          H  
ATOM  24110 2HE  LYS A1527     -41.050  26.006  31.376  1.00 64.980          H  
ATOM  24111 1HZ  LYS A1527     -39.486  27.457  32.455  1.00 64.980          H  
ATOM  24112 2HZ  LYS A1527     -41.012  28.063  32.615  1.00 64.980          H  
ATOM  24113 3HZ  LYS A1527     -40.278  27.329  33.896  1.00 64.980          H  
ATOM  24114  N   GLN A1528     -43.424  21.098  32.334  1.00 38.400          N  
ATOM  24115  CA  GLN A1528     -42.726  19.859  32.676  1.00 38.170          C  
ATOM  24116  C   GLN A1528     -42.067  19.860  34.054  1.00 37.580          C  
ATOM  24117  O   GLN A1528     -42.177  18.871  34.774  1.00 37.170          O  
ATOM  24118  CB  GLN A1528     -41.665  19.529  31.629  1.00 53.530          C  
ATOM  24119  CG  GLN A1528     -40.926  18.224  31.895  1.00 53.530          C  
ATOM  24120  CD  GLN A1528     -39.927  17.910  30.826  1.00 53.530          C  
ATOM  24121  OE1 GLN A1528     -39.561  18.786  30.038  1.00 53.530          O  
ATOM  24122  NE2 GLN A1528     -39.474  16.665  30.781  1.00 53.530          N  
ATOM  24123  H   GLN A1528     -43.271  21.542  31.438  1.00 46.080          H  
ATOM  24124  HA  GLN A1528     -43.461  19.055  32.668  1.00 45.800          H  
ATOM  24125 1HB  GLN A1528     -42.129  19.457  30.647  1.00 64.240          H  
ATOM  24126 2HB  GLN A1528     -40.928  20.331  31.589  1.00 64.240          H  
ATOM  24127 1HG  GLN A1528     -40.382  18.309  32.830  1.00 64.240          H  
ATOM  24128 2HG  GLN A1528     -41.645  17.407  31.955  1.00 64.240          H  
ATOM  24129 1HE2 GLN A1528     -38.802  16.399  30.080  1.00 64.240          H  
ATOM  24130 2HE2 GLN A1528     -39.799  15.984  31.436  1.00 64.240          H  
ATOM  24131  N   LEU A1529     -41.380  20.937  34.439  1.00 37.590          N  
ATOM  24132  CA  LEU A1529     -40.732  20.932  35.749  1.00 37.110          C  
ATOM  24133  C   LEU A1529     -41.736  20.849  36.887  1.00 36.830          C  
ATOM  24134  O   LEU A1529     -41.523  20.105  37.849  1.00 36.350          O  
ATOM  24135  CB  LEU A1529     -39.841  22.161  35.947  1.00 52.150          C  
ATOM  24136  CG  LEU A1529     -39.131  22.268  37.343  1.00 52.150          C  
ATOM  24137  CD1 LEU A1529     -38.223  21.037  37.596  1.00 52.150          C  
ATOM  24138  CD2 LEU A1529     -38.313  23.548  37.384  1.00 52.150          C  
ATOM  24139  H   LEU A1529     -41.301  21.733  33.825  1.00 45.110          H  
ATOM  24140  HA  LEU A1529     -40.103  20.047  35.789  1.00 44.530          H  
ATOM  24141 1HB  LEU A1529     -39.067  22.154  35.181  1.00 62.580          H  
ATOM  24142 2HB  LEU A1529     -40.450  23.055  35.815  1.00 62.580          H  
ATOM  24143  HG  LEU A1529     -39.883  22.303  38.131  1.00 62.580          H  
ATOM  24144 1HD1 LEU A1529     -37.743  21.137  38.567  1.00 62.580          H  
ATOM  24145 2HD1 LEU A1529     -38.804  20.118  37.595  1.00 62.580          H  
ATOM  24146 3HD1 LEU A1529     -37.451  20.970  36.822  1.00 62.580          H  
ATOM  24147 1HD2 LEU A1529     -37.831  23.640  38.358  1.00 62.580          H  
ATOM  24148 2HD2 LEU A1529     -37.552  23.524  36.603  1.00 62.580          H  
ATOM  24149 3HD2 LEU A1529     -38.970  24.404  37.225  1.00 62.580          H  
ATOM  24150  N   SER A1530     -42.823  21.620  36.787  1.00 37.180          N  
ATOM  24151  CA  SER A1530     -43.863  21.638  37.803  1.00 37.010          C  
ATOM  24152  C   SER A1530     -44.469  20.245  37.942  1.00 36.760          C  
ATOM  24153  O   SER A1530     -44.699  19.771  39.060  1.00 36.400          O  
ATOM  24154  CB  SER A1530     -44.947  22.615  37.389  1.00 51.880          C  
ATOM  24155  OG  SER A1530     -44.477  23.941  37.352  1.00 51.880          O  
ATOM  24156  H   SER A1530     -42.936  22.238  35.994  1.00 44.620          H  
ATOM  24157  HA  SER A1530     -43.424  21.939  38.756  1.00 44.410          H  
ATOM  24158 1HB  SER A1530     -45.316  22.337  36.401  1.00 62.260          H  
ATOM  24159 2HB  SER A1530     -45.789  22.542  38.071  1.00 62.260          H  
ATOM  24160  HG  SER A1530     -45.187  24.441  36.897  1.00 62.260          H  
ATOM  24161  N   ILE A1531     -44.670  19.572  36.800  1.00 37.000          N  
ATOM  24162  CA  ILE A1531     -45.214  18.223  36.756  1.00 36.880          C  
ATOM  24163  C   ILE A1531     -44.284  17.238  37.439  1.00 36.360          C  
ATOM  24164  O   ILE A1531     -44.751  16.399  38.216  1.00 36.110          O  
ATOM  24165  CB  ILE A1531     -45.490  17.777  35.312  1.00 51.680          C  
ATOM  24166  CG1 ILE A1531     -46.676  18.611  34.735  1.00 51.680          C  
ATOM  24167  CG2 ILE A1531     -45.777  16.271  35.271  1.00 51.680          C  
ATOM  24168  CD1 ILE A1531     -46.848  18.500  33.243  1.00 51.680          C  
ATOM  24169  H   ILE A1531     -44.475  20.063  35.921  1.00 44.400          H  
ATOM  24170  HA  ILE A1531     -46.161  18.222  37.288  1.00 44.260          H  
ATOM  24171  HB  ILE A1531     -44.619  17.993  34.699  1.00 62.020          H  
ATOM  24172 1HG1 ILE A1531     -47.596  18.281  35.210  1.00 62.020          H  
ATOM  24173 2HG1 ILE A1531     -46.525  19.667  34.982  1.00 62.020          H  
ATOM  24174 1HG2 ILE A1531     -45.948  15.983  34.260  1.00 62.020          H  
ATOM  24175 2HG2 ILE A1531     -44.931  15.699  35.649  1.00 62.020          H  
ATOM  24176 3HG2 ILE A1531     -46.657  16.046  35.877  1.00 62.020          H  
ATOM  24177 1HD1 ILE A1531     -47.693  19.108  32.938  1.00 62.020          H  
ATOM  24178 2HD1 ILE A1531     -45.949  18.863  32.747  1.00 62.020          H  
ATOM  24179 3HD1 ILE A1531     -47.030  17.482  32.957  1.00 62.020          H  
ATOM  24180  N   ILE A1532     -42.983  17.320  37.153  1.00 36.260          N  
ATOM  24181  CA  ILE A1532     -42.018  16.427  37.776  1.00 35.850          C  
ATOM  24182  C   ILE A1532     -42.038  16.609  39.281  1.00 35.460          C  
ATOM  24183  O   ILE A1532     -42.055  15.619  40.016  1.00 35.150          O  
ATOM  24184  CB  ILE A1532     -40.581  16.690  37.265  1.00 50.350          C  
ATOM  24185  CG1 ILE A1532     -40.462  16.263  35.775  1.00 50.350          C  
ATOM  24186  CG2 ILE A1532     -39.551  15.932  38.164  1.00 50.350          C  
ATOM  24187  CD1 ILE A1532     -39.195  16.776  35.065  1.00 50.350          C  
ATOM  24188  H   ILE A1532     -42.681  18.001  36.447  1.00 43.510          H  
ATOM  24189  HA  ILE A1532     -42.291  15.401  37.545  1.00 43.020          H  
ATOM  24190  HB  ILE A1532     -40.375  17.761  37.309  1.00 60.420          H  
ATOM  24191 1HG1 ILE A1532     -40.465  15.177  35.726  1.00 60.420          H  
ATOM  24192 2HG1 ILE A1532     -41.330  16.627  35.236  1.00 60.420          H  
ATOM  24193 1HG2 ILE A1532     -38.543  16.127  37.815  1.00 60.420          H  
ATOM  24194 2HG2 ILE A1532     -39.620  16.261  39.198  1.00 60.420          H  
ATOM  24195 3HG2 ILE A1532     -39.749  14.858  38.120  1.00 60.420          H  
ATOM  24196 1HD1 ILE A1532     -39.196  16.431  34.034  1.00 60.420          H  
ATOM  24197 2HD1 ILE A1532     -39.184  17.867  35.079  1.00 60.420          H  
ATOM  24198 3HD1 ILE A1532     -38.301  16.409  35.557  1.00 60.420          H  
ATOM  24199  N   GLN A1533     -42.026  17.858  39.745  1.00 35.530          N  
ATOM  24200  CA  GLN A1533     -42.033  18.122  41.171  1.00 35.260          C  
ATOM  24201  C   GLN A1533     -43.319  17.611  41.827  1.00 34.940          C  
ATOM  24202  O   GLN A1533     -43.266  16.985  42.895  1.00 34.530          O  
ATOM  24203  CB  GLN A1533     -41.889  19.623  41.389  1.00 49.470          C  
ATOM  24204  CG  GLN A1533     -40.520  20.176  41.013  1.00 49.470          C  
ATOM  24205  CD  GLN A1533     -40.499  21.681  41.050  1.00 49.470          C  
ATOM  24206  OE1 GLN A1533     -41.558  22.310  41.131  1.00 49.470          O  
ATOM  24207  NE2 GLN A1533     -39.313  22.269  40.991  1.00 49.470          N  
ATOM  24208  H   GLN A1533     -41.987  18.642  39.082  1.00 42.640          H  
ATOM  24209  HA  GLN A1533     -41.187  17.607  41.622  1.00 42.310          H  
ATOM  24210 1HB  GLN A1533     -42.635  20.141  40.784  1.00 59.370          H  
ATOM  24211 2HB  GLN A1533     -42.085  19.866  42.431  1.00 59.370          H  
ATOM  24212 1HG  GLN A1533     -39.786  19.803  41.723  1.00 59.370          H  
ATOM  24213 2HG  GLN A1533     -40.262  19.852  40.008  1.00 59.370          H  
ATOM  24214 1HE2 GLN A1533     -39.249  23.267  41.010  1.00 59.370          H  
ATOM  24215 2HE2 GLN A1533     -38.482  21.718  40.924  1.00 59.370          H  
ATOM  24216  N   ALA A1534     -44.471  17.838  41.173  1.00 35.200          N  
ATOM  24217  CA  ALA A1534     -45.745  17.359  41.685  1.00 34.990          C  
ATOM  24218  C   ALA A1534     -45.759  15.846  41.745  1.00 34.710          C  
ATOM  24219  O   ALA A1534     -46.254  15.270  42.715  1.00 34.440          O  
ATOM  24220  CB  ALA A1534     -46.882  17.844  40.810  1.00 49.070          C  
ATOM  24221  H   ALA A1534     -44.467  18.396  40.315  1.00 42.240          H  
ATOM  24222  HA  ALA A1534     -45.873  17.744  42.694  1.00 41.990          H  
ATOM  24223 1HB  ALA A1534     -47.831  17.494  41.214  1.00 58.880          H  
ATOM  24224 2HB  ALA A1534     -46.874  18.935  40.782  1.00 58.880          H  
ATOM  24225 3HB  ALA A1534     -46.748  17.456  39.802  1.00 58.880          H  
ATOM  24226  N   THR A1535     -45.187  15.209  40.722  1.00 34.840          N  
ATOM  24227  CA  THR A1535     -45.118  13.769  40.643  1.00 34.650          C  
ATOM  24228  C   THR A1535     -44.275  13.234  41.777  1.00 34.170          C  
ATOM  24229  O   THR A1535     -44.683  12.295  42.464  1.00 33.940          O  
ATOM  24230  CB  THR A1535     -44.569  13.299  39.280  1.00 48.590          C  
ATOM  24231  OG1 THR A1535     -45.458  13.756  38.241  1.00 48.590          O  
ATOM  24232  CG2 THR A1535     -44.498  11.768  39.254  1.00 48.590          C  
ATOM  24233  H   THR A1535     -44.834  15.751  39.934  1.00 41.810          H  
ATOM  24234  HA  THR A1535     -46.124  13.372  40.745  1.00 41.580          H  
ATOM  24235  HB  THR A1535     -43.578  13.717  39.114  1.00 58.300          H  
ATOM  24236  HG1 THR A1535     -45.354  14.731  38.146  1.00 58.300          H  
ATOM  24237 1HG2 THR A1535     -44.124  11.444  38.286  1.00 58.300          H  
ATOM  24238 2HG2 THR A1535     -43.827  11.402  40.035  1.00 58.300          H  
ATOM  24239 3HG2 THR A1535     -45.494  11.356  39.416  1.00 58.300          H  
ATOM  24240  N   ASN A1536     -43.113  13.843  42.028  1.00 34.070          N  
ATOM  24241  CA  ASN A1536     -42.284  13.347  43.105  1.00 33.690          C  
ATOM  24242  C   ASN A1536     -43.057  13.406  44.422  1.00 33.460          C  
ATOM  24243  O   ASN A1536     -42.999  12.467  45.226  1.00 33.180          O  
ATOM  24244  CB  ASN A1536     -41.010  14.164  43.213  1.00 47.320          C  
ATOM  24245  CG  ASN A1536     -40.024  13.915  42.096  1.00 47.320          C  
ATOM  24246  OD1 ASN A1536     -40.090  12.919  41.369  1.00 47.320          O  
ATOM  24247  ND2 ASN A1536     -39.084  14.815  41.959  1.00 47.320          N  
ATOM  24248  H   ASN A1536     -42.793  14.605  41.422  1.00 40.880          H  
ATOM  24249  HA  ASN A1536     -42.034  12.302  42.908  1.00 40.430          H  
ATOM  24250 1HB  ASN A1536     -41.272  15.223  43.208  1.00 56.780          H  
ATOM  24251 2HB  ASN A1536     -40.527  13.952  44.162  1.00 56.780          H  
ATOM  24252 1HD2 ASN A1536     -38.385  14.703  41.252  1.00 56.780          H  
ATOM  24253 2HD2 ASN A1536     -39.054  15.608  42.566  1.00 56.780          H  
ATOM  24254  N   ALA A1537     -43.818  14.493  44.636  1.00 33.640          N  
ATOM  24255  CA  ALA A1537     -44.626  14.593  45.843  1.00 33.520          C  
ATOM  24256  C   ALA A1537     -45.693  13.506  45.885  1.00 33.420          C  
ATOM  24257  O   ALA A1537     -45.896  12.882  46.931  1.00 33.450          O  
ATOM  24258  CB  ALA A1537     -45.286  15.953  45.928  1.00 46.980          C  
ATOM  24259  H   ALA A1537     -43.790  15.270  43.963  1.00 40.370          H  
ATOM  24260  HA  ALA A1537     -43.974  14.454  46.698  1.00 40.220          H  
ATOM  24261 1HB  ALA A1537     -45.867  16.016  46.845  1.00 56.370          H  
ATOM  24262 2HB  ALA A1537     -44.521  16.725  45.921  1.00 56.370          H  
ATOM  24263 3HB  ALA A1537     -45.944  16.089  45.073  1.00 56.370          H  
ATOM  24264  N   ASN A1538     -46.331  13.244  44.739  1.00 33.390          N  
ATOM  24265  CA  ASN A1538     -47.387  12.246  44.652  1.00 33.410          C  
ATOM  24266  C   ASN A1538     -46.856  10.858  44.978  1.00 33.110          C  
ATOM  24267  O   ASN A1538     -47.583  10.031  45.537  1.00 33.230          O  
ATOM  24268  CB  ASN A1538     -48.011  12.262  43.273  1.00 46.770          C  
ATOM  24269  CG  ASN A1538     -48.849  13.493  43.018  1.00 46.770          C  
ATOM  24270  OD1 ASN A1538     -49.325  14.173  43.933  1.00 46.770          O  
ATOM  24271  ND2 ASN A1538     -49.038  13.802  41.761  1.00 46.770          N  
ATOM  24272  H   ASN A1538     -46.138  13.834  43.924  1.00 40.070          H  
ATOM  24273  HA  ASN A1538     -48.153  12.488  45.390  1.00 40.090          H  
ATOM  24274 1HB  ASN A1538     -47.231  12.210  42.525  1.00 56.120          H  
ATOM  24275 2HB  ASN A1538     -48.636  11.379  43.150  1.00 56.120          H  
ATOM  24276 1HD2 ASN A1538     -49.580  14.608  41.525  1.00 56.120          H  
ATOM  24277 2HD2 ASN A1538     -48.647  13.242  41.033  1.00 56.120          H  
ATOM  24278  N   GLU A1539     -45.596  10.584  44.613  1.00 32.770          N  
ATOM  24279  CA  GLU A1539     -45.001   9.297  44.941  1.00 32.540          C  
ATOM  24280  C   GLU A1539     -44.665   9.227  46.436  1.00 32.370          C  
ATOM  24281  O   GLU A1539     -44.947   8.229  47.097  1.00 32.340          O  
ATOM  24282  CB  GLU A1539     -43.749   9.005  44.102  1.00 45.650          C  
ATOM  24283  CG  GLU A1539     -44.010   8.732  42.606  1.00 45.650          C  
ATOM  24284  CD  GLU A1539     -42.753   8.341  41.847  1.00 45.650          C  
ATOM  24285  OE1 GLU A1539     -41.696   8.401  42.423  1.00 45.650          O  
ATOM  24286  OE2 GLU A1539     -42.860   7.949  40.692  1.00 45.650          O  
ATOM  24287  H   GLU A1539     -45.076  11.287  44.077  1.00 39.320          H  
ATOM  24288  HA  GLU A1539     -45.731   8.519  44.723  1.00 39.050          H  
ATOM  24289 1HB  GLU A1539     -43.074   9.862  44.164  1.00 54.780          H  
ATOM  24290 2HB  GLU A1539     -43.227   8.146  44.518  1.00 54.780          H  
ATOM  24291 1HG  GLU A1539     -44.742   7.931  42.522  1.00 54.780          H  
ATOM  24292 2HG  GLU A1539     -44.438   9.628  42.158  1.00 54.780          H  
ATOM  24293  N   ARG A1540     -44.144  10.314  47.018  1.00 32.350          N  
ATOM  24294  CA  ARG A1540     -43.819  10.303  48.450  1.00 32.290          C  
ATOM  24295  C   ARG A1540     -45.068  10.030  49.294  1.00 32.570          C  
ATOM  24296  O   ARG A1540     -45.017   9.308  50.303  1.00 32.630          O  
ATOM  24297  CB  ARG A1540     -43.192  11.617  48.907  1.00 45.230          C  
ATOM  24298  CG  ARG A1540     -41.761  11.866  48.428  1.00 45.230          C  
ATOM  24299  CD  ARG A1540     -41.102  12.992  49.169  1.00 45.230          C  
ATOM  24300  NE  ARG A1540     -41.746  14.298  48.949  1.00 45.230          N  
ATOM  24301  CZ  ARG A1540     -41.460  15.170  47.951  1.00 45.230          C  
ATOM  24302  NH1 ARG A1540     -40.542  14.894  47.048  1.00 45.230          N  
ATOM  24303  NH2 ARG A1540     -42.113  16.322  47.891  1.00 45.230          N  
ATOM  24304  H   ARG A1540     -43.905  11.125  46.437  1.00 38.820          H  
ATOM  24305  HA  ARG A1540     -43.100   9.505  48.629  1.00 38.750          H  
ATOM  24306 1HB  ARG A1540     -43.801  12.443  48.539  1.00 54.280          H  
ATOM  24307 2HB  ARG A1540     -43.200  11.665  49.993  1.00 54.280          H  
ATOM  24308 1HG  ARG A1540     -41.170  10.965  48.578  1.00 54.280          H  
ATOM  24309 2HG  ARG A1540     -41.776  12.114  47.372  1.00 54.280          H  
ATOM  24310 1HD  ARG A1540     -41.145  12.776  50.237  1.00 54.280          H  
ATOM  24311 2HD  ARG A1540     -40.060  13.063  48.870  1.00 54.280          H  
ATOM  24312  HE  ARG A1540     -42.456  14.575  49.614  1.00 54.280          H  
ATOM  24313 1HH1 ARG A1540     -40.034  14.023  47.086  1.00 54.280          H  
ATOM  24314 2HH1 ARG A1540     -40.337  15.567  46.322  1.00 54.280          H  
ATOM  24315 1HH2 ARG A1540     -42.815  16.543  48.586  1.00 54.280          H  
ATOM  24316 2HH2 ARG A1540     -41.908  16.985  47.154  1.00 54.280          H  
ATOM  24317  N   GLN A1541     -46.193  10.577  48.845  1.00 32.820          N  
ATOM  24318  CA  GLN A1541     -47.478  10.427  49.502  1.00 33.180          C  
ATOM  24319  C   GLN A1541     -47.984   8.980  49.512  1.00 33.320          C  
ATOM  24320  O   GLN A1541     -48.888   8.650  50.296  1.00 33.580          O  
ATOM  24321  CB  GLN A1541     -48.497  11.357  48.855  1.00 46.310          C  
ATOM  24322  CG  GLN A1541     -48.240  12.827  49.147  1.00 46.310          C  
ATOM  24323  CD  GLN A1541     -49.146  13.743  48.371  1.00 46.310          C  
ATOM  24324  OE1 GLN A1541     -49.804  13.320  47.417  1.00 46.310          O  
ATOM  24325  NE2 GLN A1541     -49.194  15.009  48.768  1.00 46.310          N  
ATOM  24326  H   GLN A1541     -46.132  11.183  48.017  1.00 39.380          H  
ATOM  24327  HA  GLN A1541     -47.359  10.750  50.528  1.00 39.820          H  
ATOM  24328 1HB  GLN A1541     -48.464  11.219  47.775  1.00 55.570          H  
ATOM  24329 2HB  GLN A1541     -49.499  11.105  49.195  1.00 55.570          H  
ATOM  24330 1HG  GLN A1541     -48.431  12.991  50.207  1.00 55.570          H  
ATOM  24331 2HG  GLN A1541     -47.214  13.073  48.931  1.00 55.570          H  
ATOM  24332 1HE2 GLN A1541     -49.780  15.662  48.285  1.00 55.570          H  
ATOM  24333 2HE2 GLN A1541     -48.646  15.311  49.548  1.00 55.570          H  
ATOM  24334  N   TYR A1542     -47.475   8.134  48.600  1.00 33.250          N  
ATOM  24335  CA  TYR A1542     -47.879   6.742  48.531  1.00 33.490          C  
ATOM  24336  C   TYR A1542     -47.416   6.056  49.799  1.00 33.470          C  
ATOM  24337  O   TYR A1542     -48.186   5.354  50.458  1.00 33.640          O  
ATOM  24338  CB  TYR A1542     -47.307   6.048  47.300  1.00 46.790          C  
ATOM  24339  CG  TYR A1542     -47.710   4.607  47.194  1.00 46.790          C  
ATOM  24340  CD1 TYR A1542     -48.975   4.281  46.732  1.00 46.790          C  
ATOM  24341  CD2 TYR A1542     -46.824   3.606  47.556  1.00 46.790          C  
ATOM  24342  CE1 TYR A1542     -49.351   2.962  46.632  1.00 46.790          C  
ATOM  24343  CE2 TYR A1542     -47.203   2.290  47.454  1.00 46.790          C  
ATOM  24344  CZ  TYR A1542     -48.459   1.965  46.995  1.00 46.790          C  
ATOM  24345  OH  TYR A1542     -48.833   0.646  46.892  1.00 46.790          O  
ATOM  24346  H   TYR A1542     -46.710   8.434  47.992  1.00 39.900          H  
ATOM  24347  HA  TYR A1542     -48.967   6.689  48.494  1.00 40.190          H  
ATOM  24348 1HB  TYR A1542     -47.633   6.572  46.399  1.00 56.150          H  
ATOM  24349 2HB  TYR A1542     -46.223   6.092  47.328  1.00 56.150          H  
ATOM  24350  HD1 TYR A1542     -49.672   5.069  46.448  1.00 56.150          H  
ATOM  24351  HD2 TYR A1542     -45.828   3.862  47.920  1.00 56.150          H  
ATOM  24352  HE1 TYR A1542     -50.345   2.705  46.269  1.00 56.150          H  
ATOM  24353  HE2 TYR A1542     -46.511   1.503  47.734  1.00 56.150          H  
ATOM  24354  HH  TYR A1542     -49.710   0.590  46.503  1.00 56.150          H  
ATOM  24355  N   GLN A1543     -46.134   6.257  50.127  1.00 33.340          N  
ATOM  24356  CA  GLN A1543     -45.545   5.679  51.323  1.00 33.420          C  
ATOM  24357  C   GLN A1543     -46.198   6.276  52.562  1.00 33.770          C  
ATOM  24358  O   GLN A1543     -46.497   5.560  53.516  1.00 34.210          O  
ATOM  24359  CB  GLN A1543     -44.046   5.958  51.370  1.00 46.760          C  
ATOM  24360  CG  GLN A1543     -43.282   5.293  52.521  1.00 46.760          C  
ATOM  24361  CD  GLN A1543     -43.230   3.772  52.453  1.00 46.760          C  
ATOM  24362  OE1 GLN A1543     -42.997   3.226  51.366  1.00 46.760          O  
ATOM  24363  NE2 GLN A1543     -43.390   3.095  53.591  1.00 46.760          N  
ATOM  24364  H   GLN A1543     -45.566   6.839  49.518  1.00 40.010          H  
ATOM  24365  HA  GLN A1543     -45.715   4.605  51.314  1.00 40.100          H  
ATOM  24366 1HB  GLN A1543     -43.593   5.633  50.435  1.00 56.110          H  
ATOM  24367 2HB  GLN A1543     -43.888   7.037  51.446  1.00 56.110          H  
ATOM  24368 1HG  GLN A1543     -42.260   5.664  52.516  1.00 56.110          H  
ATOM  24369 2HG  GLN A1543     -43.763   5.561  53.459  1.00 56.110          H  
ATOM  24370 1HE2 GLN A1543     -43.281   2.077  53.620  1.00 56.110          H  
ATOM  24371 2HE2 GLN A1543     -43.599   3.573  54.468  1.00 56.110          H  
ATOM  24372  N   GLN A1544     -46.505   7.579  52.527  1.00 33.660          N  
ATOM  24373  CA  GLN A1544     -47.136   8.190  53.694  1.00 33.910          C  
ATOM  24374  C   GLN A1544     -48.478   7.517  53.963  1.00 34.010          C  
ATOM  24375  O   GLN A1544     -48.821   7.246  55.115  1.00 34.380          O  
ATOM  24376  CB  GLN A1544     -47.358   9.686  53.491  1.00 47.370          C  
ATOM  24377  CG  GLN A1544     -46.094  10.523  53.457  1.00 47.370          C  
ATOM  24378  CD  GLN A1544     -46.394  11.973  53.147  1.00 47.370          C  
ATOM  24379  OE1 GLN A1544     -47.490  12.288  52.670  1.00 47.370          O  
ATOM  24380  NE2 GLN A1544     -45.440  12.856  53.419  1.00 47.370          N  
ATOM  24381  H   GLN A1544     -46.232   8.142  51.713  1.00 40.390          H  
ATOM  24382  HA  GLN A1544     -46.495   8.038  54.560  1.00 40.690          H  
ATOM  24383 1HB  GLN A1544     -47.907   9.839  52.573  1.00 56.850          H  
ATOM  24384 2HB  GLN A1544     -47.981  10.065  54.299  1.00 56.850          H  
ATOM  24385 1HG  GLN A1544     -45.608  10.470  54.429  1.00 56.850          H  
ATOM  24386 2HG  GLN A1544     -45.432  10.137  52.687  1.00 56.850          H  
ATOM  24387 1HE2 GLN A1544     -45.592  13.829  53.239  1.00 56.850          H  
ATOM  24388 2HE2 GLN A1544     -44.569  12.553  53.809  1.00 56.850          H  
ATOM  24389  N   THR A1545     -49.214   7.210  52.891  1.00 33.750          N  
ATOM  24390  CA  THR A1545     -50.484   6.514  52.995  1.00 33.880          C  
ATOM  24391  C   THR A1545     -50.263   5.098  53.540  1.00 33.990          C  
ATOM  24392  O   THR A1545     -50.928   4.667  54.484  1.00 34.270          O  
ATOM  24393  CB  THR A1545     -51.178   6.442  51.610  1.00 47.380          C  
ATOM  24394  OG1 THR A1545     -51.432   7.778  51.128  1.00 47.380          O  
ATOM  24395  CG2 THR A1545     -52.500   5.683  51.715  1.00 47.380          C  
ATOM  24396  H   THR A1545     -48.908   7.533  51.972  1.00 40.500          H  
ATOM  24397  HA  THR A1545     -51.121   7.054  53.686  1.00 40.660          H  
ATOM  24398  HB  THR A1545     -50.535   5.932  50.904  1.00 56.860          H  
ATOM  24399  HG1 THR A1545     -50.576   8.198  50.868  1.00 56.860          H  
ATOM  24400 1HG2 THR A1545     -52.973   5.649  50.738  1.00 56.860          H  
ATOM  24401 2HG2 THR A1545     -52.327   4.668  52.064  1.00 56.860          H  
ATOM  24402 3HG2 THR A1545     -53.146   6.189  52.407  1.00 56.860          H  
ATOM  24403  N   LYS A1546     -49.281   4.381  52.971  1.00 33.850          N  
ATOM  24404  CA  LYS A1546     -48.944   3.010  53.366  1.00 34.010          C  
ATOM  24405  C   LYS A1546     -48.621   2.901  54.854  1.00 34.300          C  
ATOM  24406  O   LYS A1546     -48.992   1.927  55.512  1.00 34.570          O  
ATOM  24407  CB  LYS A1546     -47.742   2.498  52.560  1.00 47.550          C  
ATOM  24408  CG  LYS A1546     -47.394   1.014  52.783  1.00 47.550          C  
ATOM  24409  CD  LYS A1546     -46.068   0.617  52.109  1.00 47.550          C  
ATOM  24410  CE  LYS A1546     -46.159   0.510  50.595  1.00 47.550          C  
ATOM  24411  NZ  LYS A1546     -44.880  -0.002  50.026  1.00 47.550          N  
ATOM  24412  H   LYS A1546     -48.776   4.796  52.183  1.00 40.620          H  
ATOM  24413  HA  LYS A1546     -49.806   2.375  53.165  1.00 40.810          H  
ATOM  24414 1HB  LYS A1546     -47.927   2.672  51.500  1.00 57.060          H  
ATOM  24415 2HB  LYS A1546     -46.863   3.077  52.836  1.00 57.060          H  
ATOM  24416 1HG  LYS A1546     -47.299   0.817  53.851  1.00 57.060          H  
ATOM  24417 2HG  LYS A1546     -48.198   0.393  52.392  1.00 57.060          H  
ATOM  24418 1HD  LYS A1546     -45.310   1.360  52.351  1.00 57.060          H  
ATOM  24419 2HD  LYS A1546     -45.738  -0.344  52.504  1.00 57.060          H  
ATOM  24420 1HE  LYS A1546     -46.963  -0.173  50.329  1.00 57.060          H  
ATOM  24421 2HE  LYS A1546     -46.364   1.487  50.170  1.00 57.060          H  
ATOM  24422 1HZ  LYS A1546     -44.917  -0.093  49.024  1.00 57.060          H  
ATOM  24423 2HZ  LYS A1546     -44.127   0.638  50.266  1.00 57.060          H  
ATOM  24424 3HZ  LYS A1546     -44.687  -0.913  50.427  1.00 57.060          H  
ATOM  24425  N   ASN A1547     -47.934   3.915  55.373  1.00 34.250          N  
ATOM  24426  CA  ASN A1547     -47.501   3.991  56.758  1.00 34.600          C  
ATOM  24427  C   ASN A1547     -48.637   4.026  57.794  1.00 34.960          C  
ATOM  24428  O   ASN A1547     -48.390   3.745  58.972  1.00 35.300          O  
ATOM  24429  CB  ASN A1547     -46.609   5.206  56.969  1.00 48.300          C  
ATOM  24430  CG  ASN A1547     -45.217   5.082  56.347  1.00 48.300          C  
ATOM  24431  OD1 ASN A1547     -44.727   3.988  56.020  1.00 48.300          O  
ATOM  24432  ND2 ASN A1547     -44.562   6.209  56.210  1.00 48.300          N  
ATOM  24433  H   ASN A1547     -47.628   4.648  54.727  1.00 41.100          H  
ATOM  24434  HA  ASN A1547     -46.913   3.098  56.967  1.00 41.520          H  
ATOM  24435 1HB  ASN A1547     -47.099   6.078  56.544  1.00 57.960          H  
ATOM  24436 2HB  ASN A1547     -46.502   5.390  58.037  1.00 57.960          H  
ATOM  24437 1HD2 ASN A1547     -43.634   6.215  55.842  1.00 57.960          H  
ATOM  24438 2HD2 ASN A1547     -44.985   7.067  56.495  1.00 57.960          H  
ATOM  24439  N   LEU A1548     -49.856   4.436  57.422  1.00 34.900          N  
ATOM  24440  CA  LEU A1548     -50.902   4.495  58.440  1.00 35.350          C  
ATOM  24441  C   LEU A1548     -51.985   3.444  58.284  1.00 35.250          C  
ATOM  24442  O   LEU A1548     -52.484   3.175  57.196  1.00 35.000          O  
ATOM  24443  CB  LEU A1548     -51.582   5.870  58.466  1.00 49.310          C  
ATOM  24444  CG  LEU A1548     -50.716   7.107  58.765  1.00 49.310          C  
ATOM  24445  CD1 LEU A1548     -51.617   8.338  58.690  1.00 49.310          C  
ATOM  24446  CD2 LEU A1548     -50.072   6.994  60.156  1.00 49.310          C  
ATOM  24447  H   LEU A1548     -50.077   4.632  56.437  1.00 41.880          H  
ATOM  24448  HA  LEU A1548     -50.448   4.319  59.408  1.00 42.420          H  
ATOM  24449 1HB  LEU A1548     -52.045   6.029  57.492  1.00 59.170          H  
ATOM  24450 2HB  LEU A1548     -52.373   5.847  59.202  1.00 59.170          H  
ATOM  24451  HG  LEU A1548     -49.933   7.203  58.004  1.00 59.170          H  
ATOM  24452 1HD1 LEU A1548     -51.028   9.231  58.884  1.00 59.170          H  
ATOM  24453 2HD1 LEU A1548     -52.057   8.408  57.706  1.00 59.170          H  
ATOM  24454 3HD1 LEU A1548     -52.411   8.257  59.433  1.00 59.170          H  
ATOM  24455 1HD2 LEU A1548     -49.480   7.888  60.350  1.00 59.170          H  
ATOM  24456 2HD2 LEU A1548     -50.853   6.905  60.913  1.00 59.170          H  
ATOM  24457 3HD2 LEU A1548     -49.418   6.125  60.203  1.00 59.170          H  
ATOM  24458  N   LEU A1549     -52.433   2.924  59.426  1.00 35.540          N  
ATOM  24459  CA  LEU A1549     -53.542   1.972  59.463  1.00 35.590          C  
ATOM  24460  C   LEU A1549     -54.854   2.697  59.739  1.00 36.040          C  
ATOM  24461  O   LEU A1549     -55.912   2.078  59.886  1.00 36.200          O  
ATOM  24462  CB  LEU A1549     -53.290   0.915  60.543  1.00 49.810          C  
ATOM  24463  CG  LEU A1549     -51.999   0.049  60.379  1.00 49.810          C  
ATOM  24464  CD1 LEU A1549     -51.885  -0.885  61.577  1.00 49.810          C  
ATOM  24465  CD2 LEU A1549     -52.040  -0.747  59.068  1.00 49.810          C  
ATOM  24466  H   LEU A1549     -51.960   3.174  60.286  1.00 42.650          H  
ATOM  24467  HA  LEU A1549     -53.634   1.495  58.491  1.00 42.710          H  
ATOM  24468 1HB  LEU A1549     -53.235   1.418  61.508  1.00 59.770          H  
ATOM  24469 2HB  LEU A1549     -54.144   0.238  60.563  1.00 59.770          H  
ATOM  24470  HG  LEU A1549     -51.124   0.698  60.372  1.00 59.770          H  
ATOM  24471 1HD1 LEU A1549     -50.979  -1.484  61.488  1.00 59.770          H  
ATOM  24472 2HD1 LEU A1549     -51.841  -0.299  62.496  1.00 59.770          H  
ATOM  24473 3HD1 LEU A1549     -52.752  -1.544  61.610  1.00 59.770          H  
ATOM  24474 1HD2 LEU A1549     -51.132  -1.345  58.982  1.00 59.770          H  
ATOM  24475 2HD2 LEU A1549     -52.908  -1.407  59.066  1.00 59.770          H  
ATOM  24476 3HD2 LEU A1549     -52.095  -0.074  58.215  1.00 59.770          H  
ATOM  24477  N   ILE A1550     -54.739   4.012  59.852  1.00 36.340          N  
ATOM  24478  CA  ILE A1550     -55.816   4.937  60.145  1.00 36.890          C  
ATOM  24479  C   ILE A1550     -55.834   6.062  59.118  1.00 37.370          C  
ATOM  24480  O   ILE A1550     -54.849   6.279  58.423  1.00 37.360          O  
ATOM  24481  CB  ILE A1550     -55.627   5.522  61.562  1.00 51.430          C  
ATOM  24482  CG1 ILE A1550     -54.260   6.321  61.622  1.00 51.430          C  
ATOM  24483  CG2 ILE A1550     -55.670   4.383  62.595  1.00 51.430          C  
ATOM  24484  CD1 ILE A1550     -54.035   7.124  62.881  1.00 51.430          C  
ATOM  24485  H   ILE A1550     -53.823   4.389  59.687  1.00 43.610          H  
ATOM  24486  HA  ILE A1550     -56.761   4.404  60.102  1.00 44.270          H  
ATOM  24487  HB  ILE A1550     -56.431   6.225  61.770  1.00 61.710          H  
ATOM  24488 1HG1 ILE A1550     -53.440   5.615  61.526  1.00 61.710          H  
ATOM  24489 2HG1 ILE A1550     -54.215   7.021  60.793  1.00 61.710          H  
ATOM  24490 1HG2 ILE A1550     -55.564   4.776  63.599  1.00 61.710          H  
ATOM  24491 2HG2 ILE A1550     -56.628   3.867  62.515  1.00 61.710          H  
ATOM  24492 3HG2 ILE A1550     -54.869   3.676  62.405  1.00 61.710          H  
ATOM  24493 1HD1 ILE A1550     -53.072   7.633  62.813  1.00 61.710          H  
ATOM  24494 2HD1 ILE A1550     -54.829   7.865  62.984  1.00 61.710          H  
ATOM  24495 3HD1 ILE A1550     -54.031   6.477  63.752  1.00 61.710          H  
ATOM  24496  N   GLY A1551     -56.969   6.751  58.995  1.00 37.840          N  
ATOM  24497  CA  GLY A1551     -57.123   7.928  58.125  1.00 38.390          C  
ATOM  24498  C   GLY A1551     -57.547   7.565  56.702  1.00 38.350          C  
ATOM  24499  O   GLY A1551     -57.985   8.417  55.928  1.00 38.250          O  
ATOM  24500  H   GLY A1551     -57.759   6.486  59.578  1.00 45.410          H  
ATOM  24501 1HA  GLY A1551     -57.866   8.596  58.560  1.00 46.070          H  
ATOM  24502 2HA  GLY A1551     -56.182   8.478  58.091  1.00 46.070          H  
ATOM  24503  N   PHE A1552     -57.424   6.286  56.389  1.00 38.490          N  
ATOM  24504  CA  PHE A1552     -57.736   5.708  55.099  1.00 38.500          C  
ATOM  24505  C   PHE A1552     -58.529   4.436  55.334  1.00 38.460          C  
ATOM  24506  O   PHE A1552     -58.096   3.360  54.917  1.00 38.450          O  
ATOM  24507  CB  PHE A1552     -56.435   5.361  54.369  1.00 53.900          C  
ATOM  24508  CG  PHE A1552     -55.500   6.523  54.229  1.00 53.900          C  
ATOM  24509  CD1 PHE A1552     -54.416   6.645  55.099  1.00 53.900          C  
ATOM  24510  CD2 PHE A1552     -55.688   7.497  53.266  1.00 53.900          C  
ATOM  24511  CE1 PHE A1552     -53.555   7.705  55.000  1.00 53.900          C  
ATOM  24512  CE2 PHE A1552     -54.819   8.564  53.170  1.00 53.900          C  
ATOM  24513  CZ  PHE A1552     -53.751   8.666  54.038  1.00 53.900          C  
ATOM  24514  H   PHE A1552     -57.053   5.682  57.106  1.00 46.190          H  
ATOM  24515  HA  PHE A1552     -58.339   6.407  54.517  1.00 46.200          H  
ATOM  24516 1HB  PHE A1552     -55.912   4.571  54.910  1.00 64.680          H  
ATOM  24517 2HB  PHE A1552     -56.662   4.983  53.373  1.00 64.680          H  
ATOM  24518  HD1 PHE A1552     -54.253   5.882  55.872  1.00 64.680          H  
ATOM  24519  HD2 PHE A1552     -56.533   7.419  52.582  1.00 64.680          H  
ATOM  24520  HE1 PHE A1552     -52.715   7.778  55.679  1.00 64.680          H  
ATOM  24521  HE2 PHE A1552     -54.976   9.327  52.408  1.00 64.680          H  
ATOM  24522  HZ  PHE A1552     -53.064   9.506  53.960  1.00 64.680          H  
ATOM  24523  N   ASN A1553     -59.623   4.516  56.089  1.00 38.490          N  
ATOM  24524  CA  ASN A1553     -60.317   3.300  56.476  1.00 38.520          C  
ATOM  24525  C   ASN A1553     -61.574   3.030  55.670  1.00 38.480          C  
ATOM  24526  O   ASN A1553     -61.946   1.870  55.476  1.00 38.390          O  
ATOM  24527  CB  ASN A1553     -60.657   3.353  57.949  1.00 53.920          C  
ATOM  24528  CG  ASN A1553     -59.433   3.363  58.840  1.00 53.920          C  
ATOM  24529  OD1 ASN A1553     -59.249   4.306  59.628  1.00 53.920          O  
ATOM  24530  ND2 ASN A1553     -58.596   2.357  58.724  1.00 53.920          N  
ATOM  24531  H   ASN A1553     -60.013   5.424  56.371  1.00 46.190          H  
ATOM  24532  HA  ASN A1553     -59.651   2.456  56.306  1.00 46.220          H  
ATOM  24533 1HB  ASN A1553     -61.227   4.265  58.142  1.00 64.700          H  
ATOM  24534 2HB  ASN A1553     -61.292   2.507  58.208  1.00 64.700          H  
ATOM  24535 1HD2 ASN A1553     -57.735   2.317  59.281  1.00 64.700          H  
ATOM  24536 2HD2 ASN A1553     -58.781   1.624  58.073  1.00 64.700          H  
ATOM  24537  N   PHE A1554     -62.237   4.083  55.202  1.00 38.570          N  
ATOM  24538  CA  PHE A1554     -63.499   3.872  54.514  1.00 38.580          C  
ATOM  24539  C   PHE A1554     -63.592   4.621  53.197  1.00 38.600          C  
ATOM  24540  O   PHE A1554     -63.026   5.696  53.017  1.00 38.620          O  
ATOM  24541  CB  PHE A1554     -64.656   4.280  55.402  1.00 54.010          C  
ATOM  24542  CG  PHE A1554     -64.714   3.554  56.704  1.00 54.010          C  
ATOM  24543  CD1 PHE A1554     -64.153   4.112  57.843  1.00 54.010          C  
ATOM  24544  CD2 PHE A1554     -65.313   2.317  56.801  1.00 54.010          C  
ATOM  24545  CE1 PHE A1554     -64.192   3.450  59.044  1.00 54.010          C  
ATOM  24546  CE2 PHE A1554     -65.354   1.650  58.002  1.00 54.010          C  
ATOM  24547  CZ  PHE A1554     -64.792   2.217  59.125  1.00 54.010          C  
ATOM  24548  H   PHE A1554     -61.878   5.029  55.370  1.00 46.280          H  
ATOM  24549  HA  PHE A1554     -63.595   2.809  54.296  1.00 46.300          H  
ATOM  24550 1HB  PHE A1554     -64.612   5.335  55.598  1.00 64.810          H  
ATOM  24551 2HB  PHE A1554     -65.574   4.084  54.872  1.00 64.810          H  
ATOM  24552  HD1 PHE A1554     -63.673   5.090  57.781  1.00 64.810          H  
ATOM  24553  HD2 PHE A1554     -65.754   1.863  55.915  1.00 64.810          H  
ATOM  24554  HE1 PHE A1554     -63.742   3.903  59.930  1.00 64.810          H  
ATOM  24555  HE2 PHE A1554     -65.827   0.671  58.065  1.00 64.810          H  
ATOM  24556  HZ  PHE A1554     -64.824   1.686  60.075  1.00 64.810          H  
ATOM  24557  N   LYS A1555     -64.371   4.081  52.274  1.00 38.650          N  
ATOM  24558  CA  LYS A1555     -64.561   4.740  50.989  1.00 38.730          C  
ATOM  24559  C   LYS A1555     -65.217   6.127  51.111  1.00 38.640          C  
ATOM  24560  O   LYS A1555     -64.925   7.046  50.337  1.00 38.390          O  
ATOM  24561  CB  LYS A1555     -65.373   3.829  50.080  1.00 54.190          C  
ATOM  24562  CG  LYS A1555     -66.859   3.665  50.389  1.00 54.190          C  
ATOM  24563  CD  LYS A1555     -67.489   2.654  49.412  1.00 54.190          C  
ATOM  24564  CE  LYS A1555     -69.001   2.552  49.562  1.00 54.190          C  
ATOM  24565  NZ  LYS A1555     -69.414   1.946  50.862  1.00 54.190          N  
ATOM  24566  H   LYS A1555     -64.808   3.189  52.454  1.00 46.380          H  
ATOM  24567  HA  LYS A1555     -63.581   4.880  50.531  1.00 46.480          H  
ATOM  24568 1HB  LYS A1555     -65.252   4.132  49.079  1.00 65.030          H  
ATOM  24569 2HB  LYS A1555     -64.943   2.839  50.159  1.00 65.030          H  
ATOM  24570 1HG  LYS A1555     -66.990   3.325  51.414  1.00 65.030          H  
ATOM  24571 2HG  LYS A1555     -67.369   4.619  50.266  1.00 65.030          H  
ATOM  24572 1HD  LYS A1555     -67.266   2.955  48.384  1.00 65.030          H  
ATOM  24573 2HD  LYS A1555     -67.057   1.668  49.578  1.00 65.030          H  
ATOM  24574 1HE  LYS A1555     -69.433   3.550  49.482  1.00 65.030          H  
ATOM  24575 2HE  LYS A1555     -69.386   1.937  48.751  1.00 65.030          H  
ATOM  24576 1HZ  LYS A1555     -70.422   1.899  50.899  1.00 65.030          H  
ATOM  24577 2HZ  LYS A1555     -69.032   1.014  50.936  1.00 65.030          H  
ATOM  24578 3HZ  LYS A1555     -69.078   2.510  51.629  1.00 65.030          H  
ATOM  24579  N   HIS A1556     -66.056   6.314  52.132  1.00 38.900          N  
ATOM  24580  CA  HIS A1556     -66.750   7.576  52.329  1.00 38.910          C  
ATOM  24581  C   HIS A1556     -65.869   8.683  52.897  1.00 39.170          C  
ATOM  24582  O   HIS A1556     -66.324   9.817  53.059  1.00 39.490          O  
ATOM  24583  CB  HIS A1556     -67.996   7.399  53.203  1.00 54.470          C  
ATOM  24584  CG  HIS A1556     -67.756   6.901  54.600  1.00 54.470          C  
ATOM  24585  ND1 HIS A1556     -67.876   5.568  54.946  1.00 54.470          N  
ATOM  24586  CD2 HIS A1556     -67.408   7.554  55.735  1.00 54.470          C  
ATOM  24587  CE1 HIS A1556     -67.636   5.432  56.247  1.00 54.470          C  
ATOM  24588  NE2 HIS A1556     -67.344   6.617  56.742  1.00 54.470          N  
ATOM  24589  H   HIS A1556     -66.278   5.555  52.766  1.00 46.680          H  
ATOM  24590  HA  HIS A1556     -67.101   7.930  51.360  1.00 46.690          H  
ATOM  24591 1HB  HIS A1556     -68.519   8.354  53.275  1.00 65.360          H  
ATOM  24592 2HB  HIS A1556     -68.673   6.700  52.713  1.00 65.360          H  
ATOM  24593  HD2 HIS A1556     -67.222   8.625  55.831  1.00 65.360          H  
ATOM  24594  HE1 HIS A1556     -67.664   4.497  56.811  1.00 65.360          H  
ATOM  24595  HE2 HIS A1556     -67.112   6.811  57.709  1.00 65.360          H  
ATOM  24596  N   GLU A1557     -64.613   8.373  53.210  1.00 39.090          N  
ATOM  24597  CA  GLU A1557     -63.698   9.358  53.756  1.00 39.390          C  
ATOM  24598  C   GLU A1557     -62.990  10.153  52.655  1.00 38.930          C  
ATOM  24599  O   GLU A1557     -62.175  11.029  52.949  1.00 38.850          O  
ATOM  24600  CB  GLU A1557     -62.668   8.680  54.668  1.00 55.030          C  
ATOM  24601  CG  GLU A1557     -63.249   8.092  55.961  1.00 55.030          C  
ATOM  24602  CD  GLU A1557     -62.241   7.266  56.771  1.00 55.030          C  
ATOM  24603  OE1 GLU A1557     -61.379   6.636  56.163  1.00 55.030          O  
ATOM  24604  OE2 GLU A1557     -62.345   7.250  57.976  1.00 55.030          O  
ATOM  24605  H   GLU A1557     -64.252   7.428  53.046  1.00 46.910          H  
ATOM  24606  HA  GLU A1557     -64.273  10.061  54.357  1.00 47.270          H  
ATOM  24607 1HB  GLU A1557     -62.180   7.873  54.123  1.00 66.030          H  
ATOM  24608 2HB  GLU A1557     -61.896   9.398  54.944  1.00 66.030          H  
ATOM  24609 1HG  GLU A1557     -63.606   8.910  56.581  1.00 66.030          H  
ATOM  24610 2HG  GLU A1557     -64.104   7.487  55.705  1.00 66.030          H  
ATOM  24611  N   ASP A1558     -63.271   9.850  51.382  1.00 38.680          N  
ATOM  24612  CA  ASP A1558     -62.595  10.567  50.307  1.00 38.310          C  
ATOM  24613  C   ASP A1558     -63.251  11.932  50.016  1.00 38.600          C  
ATOM  24614  O   ASP A1558     -64.273  12.294  50.602  1.00 39.070          O  
ATOM  24615  CB  ASP A1558     -62.597   9.688  49.038  1.00 53.780          C  
ATOM  24616  CG  ASP A1558     -61.485  10.035  48.019  1.00 53.780          C  
ATOM  24617  OD1 ASP A1558     -60.801  11.007  48.239  1.00 53.780          O  
ATOM  24618  OD2 ASP A1558     -61.358   9.357  47.029  1.00 53.780          O  
ATOM  24619  H   ASP A1558     -63.940   9.105  51.159  1.00 46.420          H  
ATOM  24620  HA  ASP A1558     -61.562  10.742  50.608  1.00 45.970          H  
ATOM  24621 1HB  ASP A1558     -62.494   8.638  49.333  1.00 64.540          H  
ATOM  24622 2HB  ASP A1558     -63.570   9.780  48.544  1.00 64.540          H  
ATOM  24623  N   GLN A1559     -62.678  12.659  49.054  1.00 38.360          N  
ATOM  24624  CA  GLN A1559     -63.133  13.987  48.623  1.00 38.440          C  
ATOM  24625  C   GLN A1559     -64.507  14.037  47.950  1.00 38.700          C  
ATOM  24626  O   GLN A1559     -65.207  15.046  48.056  1.00 39.050          O  
ATOM  24627  CB  GLN A1559     -62.100  14.616  47.678  1.00 53.780          C  
ATOM  24628  CG  GLN A1559     -62.415  16.064  47.259  1.00 53.780          C  
ATOM  24629  CD  GLN A1559     -62.415  17.036  48.433  1.00 53.780          C  
ATOM  24630  OE1 GLN A1559     -61.425  17.138  49.163  1.00 53.780          O  
ATOM  24631  NE2 GLN A1559     -63.525  17.743  48.626  1.00 53.780          N  
ATOM  24632  H   GLN A1559     -61.827  12.273  48.651  1.00 46.030          H  
ATOM  24633  HA  GLN A1559     -63.189  14.609  49.515  1.00 46.130          H  
ATOM  24634 1HB  GLN A1559     -61.121  14.609  48.157  1.00 64.540          H  
ATOM  24635 2HB  GLN A1559     -62.024  14.011  46.776  1.00 64.540          H  
ATOM  24636 1HG  GLN A1559     -61.645  16.390  46.564  1.00 64.540          H  
ATOM  24637 2HG  GLN A1559     -63.383  16.113  46.769  1.00 64.540          H  
ATOM  24638 1HE2 GLN A1559     -63.584  18.394  49.385  1.00 64.540          H  
ATOM  24639 2HE2 GLN A1559     -64.314  17.606  48.021  1.00 64.540          H  
ATOM  24640  N   LYS A1560     -64.860  13.003  47.190  1.00 38.570          N  
ATOM  24641  CA  LYS A1560     -66.133  12.982  46.473  1.00 38.790          C  
ATOM  24642  C   LYS A1560     -67.002  11.860  47.033  1.00 39.150          C  
ATOM  24643  O   LYS A1560     -66.499  10.805  47.413  1.00 39.270          O  
ATOM  24644  CB  LYS A1560     -65.903  12.787  44.972  1.00 54.220          C  
ATOM  24645  CG  LYS A1560     -64.990  13.831  44.282  1.00 54.220          C  
ATOM  24646  CD  LYS A1560     -65.596  15.246  44.246  1.00 54.220          C  
ATOM  24647  CE  LYS A1560     -64.712  16.189  43.397  1.00 54.220          C  
ATOM  24648  NZ  LYS A1560     -65.239  17.593  43.335  1.00 54.220          N  
ATOM  24649  H   LYS A1560     -64.248  12.202  47.127  1.00 46.280          H  
ATOM  24650  HA  LYS A1560     -66.662  13.919  46.644  1.00 46.550          H  
ATOM  24651 1HB  LYS A1560     -65.489  11.794  44.793  1.00 65.060          H  
ATOM  24652 2HB  LYS A1560     -66.858  12.839  44.460  1.00 65.060          H  
ATOM  24653 1HG  LYS A1560     -64.037  13.876  44.809  1.00 65.060          H  
ATOM  24654 2HG  LYS A1560     -64.799  13.508  43.261  1.00 65.060          H  
ATOM  24655 1HD  LYS A1560     -66.601  15.210  43.822  1.00 65.060          H  
ATOM  24656 2HD  LYS A1560     -65.659  15.643  45.260  1.00 65.060          H  
ATOM  24657 1HE  LYS A1560     -63.708  16.211  43.820  1.00 65.060          H  
ATOM  24658 2HE  LYS A1560     -64.659  15.796  42.383  1.00 65.060          H  
ATOM  24659 1HZ  LYS A1560     -64.606  18.167  42.734  1.00 65.060          H  
ATOM  24660 2HZ  LYS A1560     -66.159  17.596  42.928  1.00 65.060          H  
ATOM  24661 3HZ  LYS A1560     -65.278  17.992  44.258  1.00 65.060          H  
ATOM  24662  N   GLU A1561     -68.318  12.048  47.031  1.00 39.370          N  
ATOM  24663  CA  GLU A1561     -69.220  11.041  47.580  1.00 39.760          C  
ATOM  24664  C   GLU A1561     -69.359   9.663  46.880  1.00 39.470          C  
ATOM  24665  O   GLU A1561     -69.340   8.646  47.577  1.00 39.600          O  
ATOM  24666  CB  GLU A1561     -70.630  11.641  47.696  1.00 55.510          C  
ATOM  24667  CG  GLU A1561     -70.760  12.792  48.683  1.00 55.510          C  
ATOM  24668  CD  GLU A1561     -70.295  14.103  48.101  1.00 55.510          C  
ATOM  24669  OE1 GLU A1561     -69.942  14.120  46.934  1.00 55.510          O  
ATOM  24670  OE2 GLU A1561     -70.287  15.077  48.806  1.00 55.510          O  
ATOM  24671  H   GLU A1561     -68.707  12.938  46.704  1.00 47.240          H  
ATOM  24672  HA  GLU A1561     -68.871  10.840  48.595  1.00 47.710          H  
ATOM  24673 1HB  GLU A1561     -70.972  12.002  46.736  1.00 66.610          H  
ATOM  24674 2HB  GLU A1561     -71.325  10.860  48.010  1.00 66.610          H  
ATOM  24675 1HG  GLU A1561     -71.803  12.890  48.982  1.00 66.610          H  
ATOM  24676 2HG  GLU A1561     -70.173  12.566  49.571  1.00 66.610          H  
ATOM  24677  N   PRO A1562     -69.436   9.539  45.532  1.00 39.130          N  
ATOM  24678  CA  PRO A1562     -69.729   8.282  44.848  1.00 38.990          C  
ATOM  24679  C   PRO A1562     -68.552   7.316  44.693  1.00 38.620          C  
ATOM  24680  O   PRO A1562     -68.298   6.821  43.589  1.00 38.420          O  
ATOM  24681  CB  PRO A1562     -70.212   8.792  43.485  1.00 58.480          C  
ATOM  24682  CG  PRO A1562     -69.393  10.035  43.248  1.00 58.480          C  
ATOM  24683  CD  PRO A1562     -69.233  10.676  44.619  1.00 58.480          C  
ATOM  24684  HA  PRO A1562     -70.556   7.786  45.378  1.00 46.790          H  
ATOM  24685 1HB  PRO A1562     -70.064   8.031  42.714  1.00 70.180          H  
ATOM  24686 2HB  PRO A1562     -71.292   8.996  43.520  1.00 70.180          H  
ATOM  24687 1HG  PRO A1562     -68.425   9.766  42.796  1.00 70.180          H  
ATOM  24688 2HG  PRO A1562     -69.904  10.694  42.530  1.00 70.180          H  
ATOM  24689 1HD  PRO A1562     -68.217  11.021  44.673  1.00 70.180          H  
ATOM  24690 2HD  PRO A1562     -69.968  11.469  44.773  1.00 70.180          H  
ATOM  24691  N   ALA A1563     -67.899   6.977  45.808  1.00 38.600          N  
ATOM  24692  CA  ALA A1563     -66.795   6.011  45.807  1.00 38.330          C  
ATOM  24693  C   ALA A1563     -67.262   4.695  45.208  1.00 38.450          C  
ATOM  24694  O   ALA A1563     -66.505   4.012  44.519  1.00 38.230          O  
ATOM  24695  CB  ALA A1563     -66.244   5.796  47.188  1.00 53.770          C  
ATOM  24696  H   ALA A1563     -68.189   7.422  46.683  1.00 46.320          H  
ATOM  24697  HA  ALA A1563     -66.001   6.408  45.179  1.00 46.000          H  
ATOM  24698 1HB  ALA A1563     -65.419   5.095  47.120  1.00 64.520          H  
ATOM  24699 2HB  ALA A1563     -65.888   6.746  47.597  1.00 64.520          H  
ATOM  24700 3HB  ALA A1563     -67.020   5.398  47.827  1.00 64.520          H  
ATOM  24701  N   THR A1564     -68.521   4.340  45.488  1.00 38.850          N  
ATOM  24702  CA  THR A1564     -69.135   3.121  45.007  1.00 39.040          C  
ATOM  24703  C   THR A1564     -69.064   3.037  43.498  1.00 38.970          C  
ATOM  24704  O   THR A1564     -68.841   1.956  42.952  1.00 38.990          O  
ATOM  24705  CB  THR A1564     -70.630   3.055  45.410  1.00 54.580          C  
ATOM  24706  OG1 THR A1564     -70.754   3.075  46.839  1.00 54.580          O  
ATOM  24707  CG2 THR A1564     -71.267   1.765  44.870  1.00 54.580          C  
ATOM  24708  H   THR A1564     -69.079   4.925  46.094  1.00 46.620          H  
ATOM  24709  HA  THR A1564     -68.603   2.269  45.429  1.00 46.850          H  
ATOM  24710  HB  THR A1564     -71.157   3.916  44.996  1.00 65.500          H  
ATOM  24711  HG1 THR A1564     -71.684   3.177  47.072  1.00 65.500          H  
ATOM  24712 1HG2 THR A1564     -72.313   1.731  45.165  1.00 65.500          H  
ATOM  24713 2HG2 THR A1564     -71.212   1.727  43.781  1.00 65.500          H  
ATOM  24714 3HG2 THR A1564     -70.748   0.902  45.282  1.00 65.500          H  
ATOM  24715  N   ILE A1565     -69.330   4.151  42.810  1.00 38.940          N  
ATOM  24716  CA  ILE A1565     -69.367   4.122  41.366  1.00 38.960          C  
ATOM  24717  C   ILE A1565     -67.966   3.930  40.858  1.00 38.520          C  
ATOM  24718  O   ILE A1565     -67.749   3.144  39.934  1.00 38.550          O  
ATOM  24719  CB  ILE A1565     -69.980   5.406  40.777  1.00 54.540          C  
ATOM  24720  CG1 ILE A1565     -71.473   5.574  41.273  1.00 54.540          C  
ATOM  24721  CG2 ILE A1565     -69.884   5.383  39.221  1.00 54.540          C  
ATOM  24722  CD1 ILE A1565     -72.443   4.428  40.935  1.00 54.540          C  
ATOM  24723  H   ILE A1565     -69.438   5.043  43.288  1.00 46.730          H  
ATOM  24724  HA  ILE A1565     -69.946   3.263  41.038  1.00 46.750          H  
ATOM  24725  HB  ILE A1565     -69.425   6.266  41.149  1.00 65.440          H  
ATOM  24726 1HG1 ILE A1565     -71.461   5.693  42.355  1.00 65.440          H  
ATOM  24727 2HG1 ILE A1565     -71.872   6.488  40.831  1.00 65.440          H  
ATOM  24728 1HG2 ILE A1565     -70.305   6.301  38.817  1.00 65.440          H  
ATOM  24729 2HG2 ILE A1565     -68.842   5.309  38.900  1.00 65.440          H  
ATOM  24730 3HG2 ILE A1565     -70.429   4.531  38.818  1.00 65.440          H  
ATOM  24731 1HD1 ILE A1565     -73.431   4.671  41.325  1.00 65.440          H  
ATOM  24732 2HD1 ILE A1565     -72.511   4.298  39.858  1.00 65.440          H  
ATOM  24733 3HD1 ILE A1565     -72.113   3.491  41.386  1.00 65.440          H  
ATOM  24734  N   ARG A1566     -67.014   4.659  41.448  1.00 38.140          N  
ATOM  24735  CA  ARG A1566     -65.637   4.528  41.008  1.00 37.750          C  
ATOM  24736  C   ARG A1566     -65.172   3.088  41.134  1.00 37.480          C  
ATOM  24737  O   ARG A1566     -64.473   2.573  40.254  1.00 37.280          O  
ATOM  24738  CB  ARG A1566     -64.700   5.353  41.863  1.00 53.010          C  
ATOM  24739  CG  ARG A1566     -64.755   6.847  41.733  1.00 53.010          C  
ATOM  24740  CD  ARG A1566     -63.814   7.402  42.707  1.00 53.010          C  
ATOM  24741  NE  ARG A1566     -63.706   8.836  42.691  1.00 53.010          N  
ATOM  24742  CZ  ARG A1566     -63.044   9.523  43.643  1.00 53.010          C  
ATOM  24743  NH1 ARG A1566     -62.490   8.855  44.635  1.00 53.010          N  
ATOM  24744  NH2 ARG A1566     -62.950  10.837  43.582  1.00 53.010          N  
ATOM  24745  H   ARG A1566     -67.278   5.309  42.198  1.00 45.770          H  
ATOM  24746  HA  ARG A1566     -65.569   4.839  39.964  1.00 45.300          H  
ATOM  24747 1HB  ARG A1566     -64.882   5.121  42.909  1.00 63.610          H  
ATOM  24748 2HB  ARG A1566     -63.676   5.051  41.648  1.00 63.610          H  
ATOM  24749 1HG  ARG A1566     -64.467   7.155  40.730  1.00 63.610          H  
ATOM  24750 2HG  ARG A1566     -65.762   7.206  41.966  1.00 63.610          H  
ATOM  24751 1HD  ARG A1566     -64.145   7.098  43.699  1.00 63.610          H  
ATOM  24752 2HD  ARG A1566     -62.825   6.986  42.514  1.00 63.610          H  
ATOM  24753  HE  ARG A1566     -64.130   9.349  41.928  1.00 63.610          H  
ATOM  24754 1HH1 ARG A1566     -62.558   7.856  44.678  1.00 63.610          H  
ATOM  24755 2HH1 ARG A1566     -61.987   9.327  45.395  1.00 63.610          H  
ATOM  24756 1HH2 ARG A1566     -63.370  11.337  42.813  1.00 63.610          H  
ATOM  24757 2HH2 ARG A1566     -62.444  11.338  44.302  1.00 63.610          H  
ATOM  24758  N   TYR A1567     -65.548   2.432  42.235  1.00 37.600          N  
ATOM  24759  CA  TYR A1567     -65.135   1.064  42.447  1.00 37.400          C  
ATOM  24760  C   TYR A1567     -65.798   0.143  41.444  1.00 37.530          C  
ATOM  24761  O   TYR A1567     -65.134  -0.711  40.858  1.00 37.270          O  
ATOM  24762  CB  TYR A1567     -65.481   0.615  43.858  1.00 52.440          C  
ATOM  24763  CG  TYR A1567     -64.752   1.346  44.975  1.00 52.440          C  
ATOM  24764  CD1 TYR A1567     -63.617   2.146  44.745  1.00 52.440          C  
ATOM  24765  CD2 TYR A1567     -65.217   1.190  46.257  1.00 52.440          C  
ATOM  24766  CE1 TYR A1567     -62.993   2.764  45.798  1.00 52.440          C  
ATOM  24767  CE2 TYR A1567     -64.582   1.800  47.294  1.00 52.440          C  
ATOM  24768  CZ  TYR A1567     -63.474   2.587  47.077  1.00 52.440          C  
ATOM  24769  OH  TYR A1567     -62.838   3.199  48.137  1.00 52.440          O  
ATOM  24770  H   TYR A1567     -66.085   2.922  42.958  1.00 45.120          H  
ATOM  24771  HA  TYR A1567     -64.064   0.985  42.286  1.00 44.880          H  
ATOM  24772 1HB  TYR A1567     -66.553   0.751  44.016  1.00 62.930          H  
ATOM  24773 2HB  TYR A1567     -65.272  -0.448  43.957  1.00 62.930          H  
ATOM  24774  HD1 TYR A1567     -63.217   2.295  43.751  1.00 62.930          H  
ATOM  24775  HD2 TYR A1567     -66.090   0.568  46.450  1.00 62.930          H  
ATOM  24776  HE1 TYR A1567     -62.117   3.384  45.620  1.00 62.930          H  
ATOM  24777  HE2 TYR A1567     -64.954   1.652  48.290  1.00 62.930          H  
ATOM  24778  HH  TYR A1567     -62.051   3.651  47.822  1.00 62.930          H  
ATOM  24779  N   GLU A1568     -67.096   0.319  41.182  1.00 37.970          N  
ATOM  24780  CA  GLU A1568     -67.741  -0.573  40.232  1.00 38.170          C  
ATOM  24781  C   GLU A1568     -67.109  -0.458  38.850  1.00 37.930          C  
ATOM  24782  O   GLU A1568     -66.862  -1.477  38.189  1.00 37.900          O  
ATOM  24783  CB  GLU A1568     -69.238  -0.253  40.129  1.00 53.360          C  
ATOM  24784  CG  GLU A1568     -70.083  -0.639  41.347  1.00 53.360          C  
ATOM  24785  CD  GLU A1568     -71.499  -0.135  41.237  1.00 53.360          C  
ATOM  24786  OE1 GLU A1568     -71.779   0.561  40.289  1.00 53.360          O  
ATOM  24787  OE2 GLU A1568     -72.293  -0.435  42.097  1.00 53.360          O  
ATOM  24788  H   GLU A1568     -67.648   1.024  41.683  1.00 45.560          H  
ATOM  24789  HA  GLU A1568     -67.619  -1.597  40.582  1.00 45.800          H  
ATOM  24790 1HB  GLU A1568     -69.356   0.824  39.986  1.00 64.030          H  
ATOM  24791 2HB  GLU A1568     -69.656  -0.746  39.255  1.00 64.030          H  
ATOM  24792 1HG  GLU A1568     -70.105  -1.724  41.421  1.00 64.030          H  
ATOM  24793 2HG  GLU A1568     -69.626  -0.258  42.249  1.00 64.030          H  
ATOM  24794  N   GLU A1569     -66.811   0.779  38.422  1.00 37.820          N  
ATOM  24795  CA  GLU A1569     -66.208   0.986  37.118  1.00 37.660          C  
ATOM  24796  C   GLU A1569     -64.794   0.430  37.054  1.00 37.170          C  
ATOM  24797  O   GLU A1569     -64.424  -0.195  36.060  1.00 37.100          O  
ATOM  24798  CB  GLU A1569     -66.204   2.475  36.755  1.00 52.790          C  
ATOM  24799  CG  GLU A1569     -67.586   3.071  36.444  1.00 52.790          C  
ATOM  24800  CD  GLU A1569     -67.527   4.546  36.126  1.00 52.790          C  
ATOM  24801  OE1 GLU A1569     -66.468   5.115  36.257  1.00 52.790          O  
ATOM  24802  OE2 GLU A1569     -68.534   5.098  35.749  1.00 52.790          O  
ATOM  24803  H   GLU A1569     -67.051   1.589  39.006  1.00 45.380          H  
ATOM  24804  HA  GLU A1569     -66.809   0.458  36.380  1.00 45.190          H  
ATOM  24805 1HB  GLU A1569     -65.793   3.040  37.598  1.00 63.350          H  
ATOM  24806 2HB  GLU A1569     -65.555   2.645  35.904  1.00 63.350          H  
ATOM  24807 1HG  GLU A1569     -68.012   2.542  35.594  1.00 63.350          H  
ATOM  24808 2HG  GLU A1569     -68.240   2.912  37.303  1.00 63.350          H  
ATOM  24809  N   SER A1570     -64.003   0.635  38.112  1.00 36.890          N  
ATOM  24810  CA  SER A1570     -62.628   0.162  38.145  1.00 36.460          C  
ATOM  24811  C   SER A1570     -62.557  -1.351  38.098  1.00 36.410          C  
ATOM  24812  O   SER A1570     -61.800  -1.923  37.303  1.00 36.210          O  
ATOM  24813  CB  SER A1570     -61.935   0.663  39.396  1.00 51.220          C  
ATOM  24814  OG  SER A1570     -60.604   0.218  39.454  1.00 51.220          O  
ATOM  24815  H   SER A1570     -64.342   1.185  38.907  1.00 44.270          H  
ATOM  24816  HA  SER A1570     -62.109   0.559  37.273  1.00 43.750          H  
ATOM  24817 1HB  SER A1570     -61.962   1.751  39.411  1.00 61.460          H  
ATOM  24818 2HB  SER A1570     -62.479   0.313  40.275  1.00 61.460          H  
ATOM  24819  HG  SER A1570     -60.244   0.582  40.266  1.00 61.460          H  
ATOM  24820  N   ILE A1571     -63.368  -2.006  38.932  1.00 36.650          N  
ATOM  24821  CA  ILE A1571     -63.367  -3.452  39.017  1.00 36.660          C  
ATOM  24822  C   ILE A1571     -63.802  -4.055  37.699  1.00 36.850          C  
ATOM  24823  O   ILE A1571     -63.197  -5.012  37.227  1.00 36.710          O  
ATOM  24824  CB  ILE A1571     -64.277  -3.936  40.158  1.00 51.320          C  
ATOM  24825  CG1 ILE A1571     -63.653  -3.503  41.512  1.00 51.320          C  
ATOM  24826  CG2 ILE A1571     -64.438  -5.482  40.081  1.00 51.320          C  
ATOM  24827  CD1 ILE A1571     -64.588  -3.619  42.701  1.00 51.320          C  
ATOM  24828  H   ILE A1571     -63.986  -1.471  39.550  1.00 43.980          H  
ATOM  24829  HA  ILE A1571     -62.351  -3.783  39.225  1.00 43.990          H  
ATOM  24830  HB  ILE A1571     -65.255  -3.451  40.076  1.00 61.580          H  
ATOM  24831 1HG1 ILE A1571     -62.776  -4.117  41.702  1.00 61.580          H  
ATOM  24832 2HG1 ILE A1571     -63.336  -2.465  41.435  1.00 61.580          H  
ATOM  24833 1HG2 ILE A1571     -65.076  -5.832  40.882  1.00 61.580          H  
ATOM  24834 2HG2 ILE A1571     -64.890  -5.770  39.134  1.00 61.580          H  
ATOM  24835 3HG2 ILE A1571     -63.457  -5.953  40.167  1.00 61.580          H  
ATOM  24836 1HD1 ILE A1571     -64.067  -3.288  43.598  1.00 61.580          H  
ATOM  24837 2HD1 ILE A1571     -65.461  -2.983  42.534  1.00 61.580          H  
ATOM  24838 3HD1 ILE A1571     -64.909  -4.645  42.837  1.00 61.580          H  
ATOM  24839  N   ALA A1572     -64.879  -3.549  37.107  1.00 37.230          N  
ATOM  24840  CA  ALA A1572     -65.291  -4.088  35.829  1.00 37.500          C  
ATOM  24841  C   ALA A1572     -64.225  -3.875  34.742  1.00 37.270          C  
ATOM  24842  O   ALA A1572     -63.912  -4.785  33.972  1.00 37.340          O  
ATOM  24843  CB  ALA A1572     -66.591  -3.437  35.408  1.00 52.390          C  
ATOM  24844  H   ALA A1572     -65.410  -2.790  37.542  1.00 44.680          H  
ATOM  24845  HA  ALA A1572     -65.443  -5.160  35.947  1.00 45.000          H  
ATOM  24846 1HB  ALA A1572     -66.924  -3.856  34.462  1.00 62.870          H  
ATOM  24847 2HB  ALA A1572     -67.347  -3.612  36.174  1.00 62.870          H  
ATOM  24848 3HB  ALA A1572     -66.432  -2.362  35.298  1.00 62.870          H  
ATOM  24849  N   LYS A1573     -63.596  -2.692  34.692  1.00 37.040          N  
ATOM  24850  CA  LYS A1573     -62.594  -2.430  33.659  1.00 36.860          C  
ATOM  24851  C   LYS A1573     -61.393  -3.350  33.808  1.00 36.530          C  
ATOM  24852  O   LYS A1573     -60.878  -3.857  32.805  1.00 36.550          O  
ATOM  24853  CB  LYS A1573     -62.219  -0.950  33.648  1.00 51.680          C  
ATOM  24854  CG  LYS A1573     -63.376  -0.097  33.115  1.00 51.680          C  
ATOM  24855  CD  LYS A1573     -63.114   1.407  33.118  1.00 51.680          C  
ATOM  24856  CE  LYS A1573     -64.438   2.152  32.870  1.00 51.680          C  
ATOM  24857  NZ  LYS A1573     -65.056   1.817  31.557  1.00 51.680          N  
ATOM  24858  H   LYS A1573     -63.849  -1.935  35.336  1.00 44.450          H  
ATOM  24859  HA  LYS A1573     -63.047  -2.650  32.693  1.00 44.230          H  
ATOM  24860 1HB  LYS A1573     -61.988  -0.620  34.666  1.00 62.010          H  
ATOM  24861 2HB  LYS A1573     -61.339  -0.788  33.029  1.00 62.010          H  
ATOM  24862 1HG  LYS A1573     -63.544  -0.399  32.084  1.00 62.010          H  
ATOM  24863 2HG  LYS A1573     -64.280  -0.313  33.667  1.00 62.010          H  
ATOM  24864 1HD  LYS A1573     -62.708   1.706  34.086  1.00 62.010          H  
ATOM  24865 2HD  LYS A1573     -62.402   1.672  32.333  1.00 62.010          H  
ATOM  24866 1HE  LYS A1573     -65.130   1.857  33.659  1.00 62.010          H  
ATOM  24867 2HE  LYS A1573     -64.282   3.229  32.925  1.00 62.010          H  
ATOM  24868 1HZ  LYS A1573     -65.954   2.286  31.419  1.00 62.010          H  
ATOM  24869 2HZ  LYS A1573     -64.492   2.104  30.747  1.00 62.010          H  
ATOM  24870 3HZ  LYS A1573     -65.226   0.839  31.493  1.00 62.010          H  
ATOM  24871  N   LEU A1574     -61.026  -3.653  35.063  1.00 36.280          N  
ATOM  24872  CA  LEU A1574     -59.910  -4.517  35.447  1.00 36.010          C  
ATOM  24873  C   LEU A1574     -59.959  -5.867  34.753  1.00 36.180          C  
ATOM  24874  O   LEU A1574     -58.931  -6.516  34.571  1.00 36.150          O  
ATOM  24875  CB  LEU A1574     -59.911  -4.735  36.970  1.00 50.520          C  
ATOM  24876  CG  LEU A1574     -58.778  -5.590  37.597  1.00 50.520          C  
ATOM  24877  CD1 LEU A1574     -57.403  -4.962  37.324  1.00 50.520          C  
ATOM  24878  CD2 LEU A1574     -59.045  -5.700  39.100  1.00 50.520          C  
ATOM  24879  H   LEU A1574     -61.508  -3.163  35.827  1.00 43.540          H  
ATOM  24880  HA  LEU A1574     -58.992  -4.012  35.156  1.00 43.210          H  
ATOM  24881 1HB  LEU A1574     -59.912  -3.761  37.454  1.00 60.630          H  
ATOM  24882 2HB  LEU A1574     -60.834  -5.229  37.225  1.00 60.630          H  
ATOM  24883  HG  LEU A1574     -58.786  -6.582  37.160  1.00 60.630          H  
ATOM  24884 1HD1 LEU A1574     -56.625  -5.576  37.775  1.00 60.630          H  
ATOM  24885 2HD1 LEU A1574     -57.220  -4.905  36.254  1.00 60.630          H  
ATOM  24886 3HD1 LEU A1574     -57.363  -3.961  37.747  1.00 60.630          H  
ATOM  24887 1HD2 LEU A1574     -58.272  -6.313  39.566  1.00 60.630          H  
ATOM  24888 2HD2 LEU A1574     -59.037  -4.703  39.544  1.00 60.630          H  
ATOM  24889 3HD2 LEU A1574     -60.022  -6.160  39.263  1.00 60.630          H  
ATOM  24890  N   LYS A1575     -61.147  -6.354  34.406  1.00 36.440          N  
ATOM  24891  CA  LYS A1575     -61.233  -7.659  33.785  1.00 36.670          C  
ATOM  24892  C   LYS A1575     -60.434  -7.674  32.487  1.00 36.870          C  
ATOM  24893  O   LYS A1575     -59.831  -8.692  32.122  1.00 36.930          O  
ATOM  24894  CB  LYS A1575     -62.691  -8.029  33.501  1.00 51.250          C  
ATOM  24895  CG  LYS A1575     -63.571  -8.327  34.730  1.00 51.250          C  
ATOM  24896  CD  LYS A1575     -63.278  -9.717  35.371  1.00 51.250          C  
ATOM  24897  CE  LYS A1575     -63.797 -10.882  34.494  1.00 51.250          C  
ATOM  24898  NZ  LYS A1575     -63.656 -12.197  35.169  1.00 51.250          N  
ATOM  24899  H   LYS A1575     -61.997  -5.783  34.496  1.00 43.730          H  
ATOM  24900  HA  LYS A1575     -60.793  -8.392  34.456  1.00 44.000          H  
ATOM  24901 1HB  LYS A1575     -63.164  -7.210  32.952  1.00 61.500          H  
ATOM  24902 2HB  LYS A1575     -62.712  -8.889  32.866  1.00 61.500          H  
ATOM  24903 1HG  LYS A1575     -63.395  -7.546  35.479  1.00 61.500          H  
ATOM  24904 2HG  LYS A1575     -64.618  -8.284  34.436  1.00 61.500          H  
ATOM  24905 1HD  LYS A1575     -62.209  -9.850  35.526  1.00 61.500          H  
ATOM  24906 2HD  LYS A1575     -63.769  -9.768  36.341  1.00 61.500          H  
ATOM  24907 1HE  LYS A1575     -64.846 -10.715  34.261  1.00 61.500          H  
ATOM  24908 2HE  LYS A1575     -63.231 -10.927  33.570  1.00 61.500          H  
ATOM  24909 1HZ  LYS A1575     -63.996 -12.926  34.558  1.00 61.500          H  
ATOM  24910 2HZ  LYS A1575     -62.659 -12.394  35.378  1.00 61.500          H  
ATOM  24911 3HZ  LYS A1575     -64.179 -12.207  36.024  1.00 61.500          H  
ATOM  24912  N   THR A1576     -60.381  -6.537  31.786  1.00 37.020          N  
ATOM  24913  CA  THR A1576     -59.721  -6.481  30.499  1.00 37.290          C  
ATOM  24914  C   THR A1576     -58.208  -6.463  30.599  1.00 37.040          C  
ATOM  24915  O   THR A1576     -57.515  -6.585  29.586  1.00 37.190          O  
ATOM  24916  CB  THR A1576     -60.192  -5.267  29.663  1.00 52.100          C  
ATOM  24917  OG1 THR A1576     -59.868  -4.034  30.330  1.00 52.100          O  
ATOM  24918  CG2 THR A1576     -61.685  -5.332  29.403  1.00 52.100          C  
ATOM  24919  H   THR A1576     -60.828  -5.685  32.122  1.00 44.420          H  
ATOM  24920  HA  THR A1576     -60.001  -7.373  29.976  1.00 44.750          H  
ATOM  24921  HB  THR A1576     -59.673  -5.282  28.705  1.00 62.520          H  
ATOM  24922  HG1 THR A1576     -60.313  -3.981  31.199  1.00 62.520          H  
ATOM  24923 1HG2 THR A1576     -61.989  -4.478  28.798  1.00 62.520          H  
ATOM  24924 2HG2 THR A1576     -61.913  -6.251  28.873  1.00 62.520          H  
ATOM  24925 3HG2 THR A1576     -62.222  -5.312  30.352  1.00 62.520          H  
ATOM  24926  N   GLU A1577     -57.678  -6.311  31.813  1.00 36.710          N  
ATOM  24927  CA  GLU A1577     -56.244  -6.297  32.021  1.00 36.510          C  
ATOM  24928  C   GLU A1577     -55.766  -7.710  32.345  1.00 36.360          C  
ATOM  24929  O   GLU A1577     -54.564  -7.958  32.479  1.00 36.460          O  
ATOM  24930  CB  GLU A1577     -55.879  -5.351  33.179  1.00 51.190          C  
ATOM  24931  CG  GLU A1577     -56.204  -3.876  32.941  1.00 51.190          C  
ATOM  24932  CD  GLU A1577     -55.862  -2.992  34.112  1.00 51.190          C  
ATOM  24933  OE1 GLU A1577     -55.366  -3.492  35.084  1.00 51.190          O  
ATOM  24934  OE2 GLU A1577     -56.094  -1.805  34.037  1.00 51.190          O  
ATOM  24935  H   GLU A1577     -58.278  -6.236  32.638  1.00 44.050          H  
ATOM  24936  HA  GLU A1577     -55.754  -5.965  31.105  1.00 43.810          H  
ATOM  24937 1HB  GLU A1577     -56.435  -5.658  34.061  1.00 61.430          H  
ATOM  24938 2HB  GLU A1577     -54.820  -5.438  33.411  1.00 61.430          H  
ATOM  24939 1HG  GLU A1577     -55.667  -3.532  32.069  1.00 61.430          H  
ATOM  24940 2HG  GLU A1577     -57.272  -3.798  32.738  1.00 61.430          H  
ATOM  24941  N   ILE A1578     -56.726  -8.627  32.525  1.00 36.210          N  
ATOM  24942  CA  ILE A1578     -56.446  -9.982  32.948  1.00 36.130          C  
ATOM  24943  C   ILE A1578     -56.857 -11.056  31.928  1.00 36.570          C  
ATOM  24944  O   ILE A1578     -56.049 -11.918  31.580  1.00 36.770          O  
ATOM  24945  CB  ILE A1578     -57.159 -10.237  34.298  1.00 50.610          C  
ATOM  24946  CG1 ILE A1578     -56.611  -9.222  35.369  1.00 50.610          C  
ATOM  24947  CG2 ILE A1578     -56.931 -11.704  34.750  1.00 50.610          C  
ATOM  24948  CD1 ILE A1578     -57.384  -9.175  36.664  1.00 50.610          C  
ATOM  24949  H   ILE A1578     -57.701  -8.379  32.360  1.00 43.450          H  
ATOM  24950  HA  ILE A1578     -55.374 -10.070  33.107  1.00 43.360          H  
ATOM  24951  HB  ILE A1578     -58.230 -10.052  34.185  1.00 60.740          H  
ATOM  24952 1HG1 ILE A1578     -55.577  -9.469  35.593  1.00 60.740          H  
ATOM  24953 2HG1 ILE A1578     -56.646  -8.217  34.956  1.00 60.740          H  
ATOM  24954 1HG2 ILE A1578     -57.436 -11.885  35.690  1.00 60.740          H  
ATOM  24955 2HG2 ILE A1578     -57.330 -12.393  34.010  1.00 60.740          H  
ATOM  24956 3HG2 ILE A1578     -55.867 -11.889  34.871  1.00 60.740          H  
ATOM  24957 1HD1 ILE A1578     -56.933  -8.432  37.324  1.00 60.740          H  
ATOM  24958 2HD1 ILE A1578     -58.417  -8.892  36.453  1.00 60.740          H  
ATOM  24959 3HD1 ILE A1578     -57.368 -10.138  37.157  1.00 60.740          H  
ATOM  24960  N   GLU A1579     -58.138 -11.058  31.516  1.00 36.800          N  
ATOM  24961  CA  GLU A1579     -58.668 -12.161  30.698  1.00 37.260          C  
ATOM  24962  C   GLU A1579     -59.519 -11.816  29.456  1.00 37.500          C  
ATOM  24963  O   GLU A1579     -60.468 -12.534  29.160  1.00 37.930          O  
ATOM  24964  CB  GLU A1579     -59.452 -13.108  31.620  1.00 51.980          C  
ATOM  24965  CG  GLU A1579     -60.603 -12.455  32.419  1.00 51.980          C  
ATOM  24966  CD  GLU A1579     -61.314 -13.449  33.341  1.00 51.980          C  
ATOM  24967  OE1 GLU A1579     -61.811 -14.424  32.850  1.00 51.980          O  
ATOM  24968  OE2 GLU A1579     -61.359 -13.221  34.547  1.00 51.980          O  
ATOM  24969  H   GLU A1579     -58.760 -10.297  31.802  1.00 44.160          H  
ATOM  24970  HA  GLU A1579     -57.809 -12.721  30.330  1.00 44.710          H  
ATOM  24971 1HB  GLU A1579     -59.874 -13.922  31.029  1.00 62.380          H  
ATOM  24972 2HB  GLU A1579     -58.767 -13.558  32.337  1.00 62.380          H  
ATOM  24973 1HG  GLU A1579     -60.205 -11.637  33.022  1.00 62.380          H  
ATOM  24974 2HG  GLU A1579     -61.326 -12.031  31.719  1.00 62.380          H  
ATOM  24975  N   SER A1580     -59.223 -10.717  28.750  1.00 37.260          N  
ATOM  24976  CA  SER A1580     -60.010 -10.341  27.562  1.00 37.530          C  
ATOM  24977  C   SER A1580     -59.614 -10.978  26.237  1.00 37.320          C  
ATOM  24978  O   SER A1580     -60.359 -10.900  25.263  1.00 37.660          O  
ATOM  24979  CB  SER A1580     -59.899  -8.872  27.322  1.00 52.430          C  
ATOM  24980  OG  SER A1580     -58.578  -8.535  26.948  1.00 52.430          O  
ATOM  24981  H   SER A1580     -58.438 -10.138  29.015  1.00 44.710          H  
ATOM  24982  HA  SER A1580     -61.048 -10.607  27.756  1.00 45.040          H  
ATOM  24983 1HB  SER A1580     -60.592  -8.597  26.553  1.00 62.920          H  
ATOM  24984 2HB  SER A1580     -60.176  -8.354  28.177  1.00 62.920          H  
ATOM  24985  HG  SER A1580     -58.570  -7.566  26.870  1.00 62.920          H  
ATOM  24986  N   GLY A1581     -58.412 -11.540  26.141  1.00 36.790          N  
ATOM  24987  CA  GLY A1581     -57.970 -12.099  24.864  1.00 36.590          C  
ATOM  24988  C   GLY A1581     -57.404 -11.030  23.921  1.00 36.640          C  
ATOM  24989  O   GLY A1581     -57.038 -11.330  22.784  1.00 36.680          O  
ATOM  24990  H   GLY A1581     -57.794 -11.583  26.940  1.00 44.150          H  
ATOM  24991 1HA  GLY A1581     -57.210 -12.859  25.047  1.00 43.910          H  
ATOM  24992 2HA  GLY A1581     -58.809 -12.601  24.383  1.00 43.910          H  
ATOM  24993  N   GLY A1582     -57.322  -9.779  24.398  1.00 36.700          N  
ATOM  24994  CA  GLY A1582     -56.842  -8.644  23.607  1.00 36.800          C  
ATOM  24995  C   GLY A1582     -55.421  -8.787  23.060  1.00 36.070          C  
ATOM  24996  O   GLY A1582     -55.112  -8.255  21.992  1.00 36.170          O  
ATOM  24997  H   GLY A1582     -57.653  -9.597  25.343  1.00 44.040          H  
ATOM  24998 1HA  GLY A1582     -57.527  -8.486  22.774  1.00 44.160          H  
ATOM  24999 2HA  GLY A1582     -56.895  -7.747  24.222  1.00 44.160          H  
ATOM  25000  N   MET A1583     -54.551  -9.478  23.793  1.00 35.410          N  
ATOM  25001  CA  MET A1583     -53.174  -9.668  23.373  1.00 34.720          C  
ATOM  25002  C   MET A1583     -52.546 -10.842  24.089  1.00 34.550          C  
ATOM  25003  O   MET A1583     -53.049 -11.299  25.119  1.00 34.390          O  
ATOM  25004  CB  MET A1583     -52.349  -8.421  23.664  1.00 48.880          C  
ATOM  25005  CG  MET A1583     -52.242  -8.083  25.148  1.00 48.880          C  
ATOM  25006  SD  MET A1583     -51.217  -6.648  25.474  1.00 48.880          S  
ATOM  25007  CE  MET A1583     -49.577  -7.365  25.300  1.00 48.880          C  
ATOM  25008  H   MET A1583     -54.843  -9.878  24.672  1.00 42.490          H  
ATOM  25009  HA  MET A1583     -53.159  -9.878  22.305  1.00 41.660          H  
ATOM  25010 1HB  MET A1583     -51.349  -8.565  23.282  1.00 58.660          H  
ATOM  25011 2HB  MET A1583     -52.780  -7.564  23.146  1.00 58.660          H  
ATOM  25012 1HG  MET A1583     -53.237  -7.893  25.545  1.00 58.660          H  
ATOM  25013 2HG  MET A1583     -51.818  -8.929  25.691  1.00 58.660          H  
ATOM  25014 1HE  MET A1583     -48.824  -6.599  25.483  1.00 58.660          H  
ATOM  25015 2HE  MET A1583     -49.454  -8.175  26.024  1.00 58.660          H  
ATOM  25016 3HE  MET A1583     -49.442  -7.766  24.298  1.00 58.660          H  
ATOM  25017  N   LEU A1584     -51.413 -11.300  23.577  1.00 34.610          N  
ATOM  25018  CA  LEU A1584     -50.667 -12.350  24.243  1.00 34.440          C  
ATOM  25019  C   LEU A1584     -49.528 -11.742  25.025  1.00 34.320          C  
ATOM  25020  O   LEU A1584     -48.961 -10.726  24.626  1.00 34.720          O  
ATOM  25021  CB  LEU A1584     -50.113 -13.340  23.218  1.00 48.280          C  
ATOM  25022  CG  LEU A1584     -51.153 -14.020  22.303  1.00 48.280          C  
ATOM  25023  CD1 LEU A1584     -50.423 -14.879  21.310  1.00 48.280          C  
ATOM  25024  CD2 LEU A1584     -52.136 -14.863  23.119  1.00 48.280          C  
ATOM  25025  H   LEU A1584     -51.053 -10.898  22.723  1.00 41.530          H  
ATOM  25026  HA  LEU A1584     -51.312 -12.862  24.952  1.00 41.330          H  
ATOM  25027 1HB  LEU A1584     -49.402 -12.813  22.582  1.00 57.940          H  
ATOM  25028 2HB  LEU A1584     -49.569 -14.121  23.751  1.00 57.940          H  
ATOM  25029  HG  LEU A1584     -51.706 -13.257  21.754  1.00 57.940          H  
ATOM  25030 1HD1 LEU A1584     -51.149 -15.335  20.647  1.00 57.940          H  
ATOM  25031 2HD1 LEU A1584     -49.742 -14.264  20.726  1.00 57.940          H  
ATOM  25032 3HD1 LEU A1584     -49.855 -15.656  21.831  1.00 57.940          H  
ATOM  25033 1HD2 LEU A1584     -52.846 -15.325  22.444  1.00 57.940          H  
ATOM  25034 2HD2 LEU A1584     -51.602 -15.633  23.659  1.00 57.940          H  
ATOM  25035 3HD2 LEU A1584     -52.680 -14.238  23.822  1.00 57.940          H  
ATOM  25036  N   VAL A1585     -49.152 -12.404  26.105  1.00 33.820          N  
ATOM  25037  CA  VAL A1585     -48.041 -11.961  26.925  1.00 33.700          C  
ATOM  25038  C   VAL A1585     -46.709 -12.272  26.192  1.00 33.220          C  
ATOM  25039  O   VAL A1585     -46.572 -13.379  25.662  1.00 32.810          O  
ATOM  25040  CB  VAL A1585     -48.085 -12.670  28.299  1.00 47.230          C  
ATOM  25041  CG1 VAL A1585     -46.873 -12.291  29.147  1.00 47.230          C  
ATOM  25042  CG2 VAL A1585     -49.364 -12.291  29.016  1.00 47.230          C  
ATOM  25043  H   VAL A1585     -49.670 -13.230  26.363  1.00 40.580          H  
ATOM  25044  HA  VAL A1585     -48.186 -10.909  27.120  1.00 40.440          H  
ATOM  25045  HB  VAL A1585     -48.058 -13.739  28.150  1.00 56.670          H  
ATOM  25046 1HG1 VAL A1585     -46.920 -12.804  30.095  1.00 56.670          H  
ATOM  25047 2HG1 VAL A1585     -45.953 -12.564  28.649  1.00 56.670          H  
ATOM  25048 3HG1 VAL A1585     -46.878 -11.223  29.324  1.00 56.670          H  
ATOM  25049 1HG2 VAL A1585     -49.408 -12.796  29.979  1.00 56.670          H  
ATOM  25050 2HG2 VAL A1585     -49.385 -11.215  29.173  1.00 56.670          H  
ATOM  25051 3HG2 VAL A1585     -50.224 -12.584  28.422  1.00 56.670          H  
ATOM  25052  N   PRO A1586     -45.767 -11.304  26.087  1.00 33.310          N  
ATOM  25053  CA  PRO A1586     -44.431 -11.405  25.492  1.00 32.970          C  
ATOM  25054  C   PRO A1586     -43.548 -12.471  26.177  1.00 32.510          C  
ATOM  25055  O   PRO A1586     -43.800 -12.796  27.341  1.00 32.330          O  
ATOM  25056  CB  PRO A1586     -43.860  -9.995  25.692  1.00 49.450          C  
ATOM  25057  CG  PRO A1586     -45.044  -9.095  25.827  1.00 49.450          C  
ATOM  25058  CD  PRO A1586     -46.097  -9.910  26.511  1.00 49.450          C  
ATOM  25059  HA  PRO A1586     -44.606 -11.630  24.432  1.00 39.560          H  
ATOM  25060 1HB  PRO A1586     -43.198  -9.982  26.573  1.00 59.350          H  
ATOM  25061 2HB  PRO A1586     -43.255  -9.707  24.829  1.00 59.350          H  
ATOM  25062 1HG  PRO A1586     -44.772  -8.194  26.397  1.00 59.350          H  
ATOM  25063 2HG  PRO A1586     -45.365  -8.751  24.831  1.00 59.350          H  
ATOM  25064 1HD  PRO A1586     -46.048  -9.790  27.601  1.00 59.350          H  
ATOM  25065 2HD  PRO A1586     -47.047  -9.563  26.071  1.00 59.350          H  
ATOM  25066  N   HIS A1587     -42.514 -13.019  25.497  1.00 32.400          N  
ATOM  25067  CA  HIS A1587     -42.036 -12.628  24.162  1.00 31.810          C  
ATOM  25068  C   HIS A1587     -41.425 -13.765  23.347  1.00 31.470          C  
ATOM  25069  O   HIS A1587     -41.488 -13.732  22.119  1.00 31.300          O  
ATOM  25070  CB  HIS A1587     -40.932 -11.558  24.271  1.00 44.770          C  
ATOM  25071  CG  HIS A1587     -39.648 -12.047  24.902  1.00 44.770          C  
ATOM  25072  ND1 HIS A1587     -39.483 -12.185  26.268  1.00 44.770          N  
ATOM  25073  CD2 HIS A1587     -38.473 -12.425  24.343  1.00 44.770          C  
ATOM  25074  CE1 HIS A1587     -38.261 -12.629  26.517  1.00 44.770          C  
ATOM  25075  NE2 HIS A1587     -37.631 -12.782  25.369  1.00 44.770          N  
ATOM  25076  H   HIS A1587     -41.983 -13.720  25.982  1.00 38.880          H  
ATOM  25077  HA  HIS A1587     -42.838 -12.237  23.555  1.00 38.170          H  
ATOM  25078 1HB  HIS A1587     -40.699 -11.171  23.279  1.00 53.720          H  
ATOM  25079 2HB  HIS A1587     -41.267 -10.731  24.866  1.00 53.720          H  
ATOM  25080  HD2 HIS A1587     -38.243 -12.445  23.278  1.00 53.720          H  
ATOM  25081  HE1 HIS A1587     -37.847 -12.833  27.503  1.00 53.720          H  
ATOM  25082  HE2 HIS A1587     -36.682 -13.108  25.256  1.00 53.720          H  
ATOM  25083  N   ASP A1588     -40.801 -14.757  23.985  1.00 31.440          N  
ATOM  25084  CA  ASP A1588     -40.116 -15.788  23.213  1.00 31.170          C  
ATOM  25085  C   ASP A1588     -41.096 -16.430  22.263  1.00 30.760          C  
ATOM  25086  O   ASP A1588     -42.219 -16.755  22.657  1.00 30.540          O  
ATOM  25087  CB  ASP A1588     -39.502 -16.882  24.086  1.00 43.750          C  
ATOM  25088  CG  ASP A1588     -38.610 -17.861  23.261  1.00 43.750          C  
ATOM  25089  OD1 ASP A1588     -37.399 -17.670  23.248  1.00 43.750          O  
ATOM  25090  OD2 ASP A1588     -39.147 -18.764  22.618  1.00 43.750          O  
ATOM  25091  H   ASP A1588     -40.776 -14.797  24.989  1.00 37.730          H  
ATOM  25092  HA  ASP A1588     -39.321 -15.319  22.630  1.00 37.400          H  
ATOM  25093 1HB  ASP A1588     -38.904 -16.426  24.873  1.00 52.500          H  
ATOM  25094 2HB  ASP A1588     -40.287 -17.445  24.557  1.00 52.500          H  
ATOM  25095  N   GLN A1589     -40.672 -16.678  21.030  1.00 30.750          N  
ATOM  25096  CA  GLN A1589     -41.557 -17.283  20.050  1.00 30.480          C  
ATOM  25097  C   GLN A1589     -42.295 -18.502  20.574  1.00 30.180          C  
ATOM  25098  O   GLN A1589     -43.464 -18.690  20.232  1.00 30.170          O  
ATOM  25099  CB  GLN A1589     -40.791 -17.717  18.802  1.00 42.780          C  
ATOM  25100  CG  GLN A1589     -41.690 -18.334  17.724  1.00 42.780          C  
ATOM  25101  CD  GLN A1589     -40.941 -18.749  16.501  1.00 42.780          C  
ATOM  25102  OE1 GLN A1589     -39.823 -19.266  16.595  1.00 42.780          O  
ATOM  25103  NE2 GLN A1589     -41.540 -18.531  15.337  1.00 42.780          N  
ATOM  25104  H   GLN A1589     -39.731 -16.416  20.769  1.00 36.900          H  
ATOM  25105  HA  GLN A1589     -42.300 -16.538  19.766  1.00 36.580          H  
ATOM  25106 1HB  GLN A1589     -40.273 -16.863  18.373  1.00 51.340          H  
ATOM  25107 2HB  GLN A1589     -40.038 -18.457  19.082  1.00 51.340          H  
ATOM  25108 1HG  GLN A1589     -42.150 -19.228  18.123  1.00 51.340          H  
ATOM  25109 2HG  GLN A1589     -42.459 -17.617  17.439  1.00 51.340          H  
ATOM  25110 1HE2 GLN A1589     -41.085 -18.787  14.482  1.00 51.340          H  
ATOM  25111 2HE2 GLN A1589     -42.448 -18.108  15.310  1.00 51.340          H  
ATOM  25112  N   GLN A1590     -41.632 -19.361  21.355  1.00 30.000          N  
ATOM  25113  CA  GLN A1590     -42.301 -20.581  21.762  1.00 29.770          C  
ATOM  25114  C   GLN A1590     -43.355 -20.308  22.817  1.00 30.020          C  
ATOM  25115  O   GLN A1590     -44.367 -21.012  22.890  1.00 29.960          O  
ATOM  25116  CB  GLN A1590     -41.284 -21.602  22.256  1.00 41.770          C  
ATOM  25117  CG  GLN A1590     -40.296 -22.012  21.174  1.00 41.770          C  
ATOM  25118  CD  GLN A1590     -40.974 -22.522  19.926  1.00 41.770          C  
ATOM  25119  OE1 GLN A1590     -41.891 -23.344  19.982  1.00 41.770          O  
ATOM  25120  NE2 GLN A1590     -40.527 -22.025  18.783  1.00 41.770          N  
ATOM  25121  H   GLN A1590     -40.669 -19.165  21.678  1.00 36.000          H  
ATOM  25122  HA  GLN A1590     -42.814 -20.996  20.897  1.00 35.720          H  
ATOM  25123 1HB  GLN A1590     -40.714 -21.170  23.082  1.00 50.120          H  
ATOM  25124 2HB  GLN A1590     -41.793 -22.490  22.625  1.00 50.120          H  
ATOM  25125 1HG  GLN A1590     -39.696 -21.140  20.907  1.00 50.120          H  
ATOM  25126 2HG  GLN A1590     -39.653 -22.801  21.564  1.00 50.120          H  
ATOM  25127 1HE2 GLN A1590     -40.930 -22.312  17.913  1.00 50.120          H  
ATOM  25128 2HE2 GLN A1590     -39.777 -21.355  18.790  1.00 50.120          H  
ATOM  25129  N   LEU A1591     -43.130 -19.286  23.644  1.00 30.410          N  
ATOM  25130  CA  LEU A1591     -44.085 -18.949  24.676  1.00 30.720          C  
ATOM  25131  C   LEU A1591     -45.288 -18.350  24.008  1.00 30.830          C  
ATOM  25132  O   LEU A1591     -46.426 -18.618  24.389  1.00 30.670          O  
ATOM  25133  CB  LEU A1591     -43.503 -17.915  25.642  1.00 42.880          C  
ATOM  25134  CG  LEU A1591     -42.354 -18.363  26.550  1.00 42.880          C  
ATOM  25135  CD1 LEU A1591     -41.787 -17.129  27.239  1.00 42.880          C  
ATOM  25136  CD2 LEU A1591     -42.862 -19.363  27.590  1.00 42.880          C  
ATOM  25137  H   LEU A1591     -42.312 -18.695  23.517  1.00 36.490          H  
ATOM  25138  HA  LEU A1591     -44.393 -19.850  25.198  1.00 36.860          H  
ATOM  25139 1HB  LEU A1591     -43.144 -17.070  25.053  1.00 51.460          H  
ATOM  25140 2HB  LEU A1591     -44.305 -17.557  26.274  1.00 51.460          H  
ATOM  25141  HG  LEU A1591     -41.571 -18.829  25.955  1.00 51.460          H  
ATOM  25142 1HD1 LEU A1591     -40.962 -17.422  27.887  1.00 51.460          H  
ATOM  25143 2HD1 LEU A1591     -41.427 -16.427  26.495  1.00 51.460          H  
ATOM  25144 3HD1 LEU A1591     -42.563 -16.654  27.834  1.00 51.460          H  
ATOM  25145 1HD2 LEU A1591     -42.036 -19.660  28.236  1.00 51.460          H  
ATOM  25146 2HD2 LEU A1591     -43.643 -18.900  28.193  1.00 51.460          H  
ATOM  25147 3HD2 LEU A1591     -43.262 -20.247  27.104  1.00 51.460          H  
ATOM  25148  N   VAL A1592     -45.028 -17.538  22.991  1.00 31.200          N  
ATOM  25149  CA  VAL A1592     -46.083 -16.861  22.281  1.00 31.440          C  
ATOM  25150  C   VAL A1592     -46.938 -17.871  21.531  1.00 31.440          C  
ATOM  25151  O   VAL A1592     -48.161 -17.774  21.578  1.00 31.700          O  
ATOM  25152  CB  VAL A1592     -45.510 -15.765  21.370  1.00 43.920          C  
ATOM  25153  CG1 VAL A1592     -46.609 -15.174  20.492  1.00 43.920          C  
ATOM  25154  CG2 VAL A1592     -44.872 -14.661  22.270  1.00 43.920          C  
ATOM  25155  H   VAL A1592     -44.047 -17.373  22.741  1.00 37.440          H  
ATOM  25156  HA  VAL A1592     -46.715 -16.359  23.015  1.00 37.730          H  
ATOM  25157  HB  VAL A1592     -44.747 -16.197  20.719  1.00 52.700          H  
ATOM  25158 1HG1 VAL A1592     -46.185 -14.397  19.857  1.00 52.700          H  
ATOM  25159 2HG1 VAL A1592     -47.051 -15.945  19.862  1.00 52.700          H  
ATOM  25160 3HG1 VAL A1592     -47.378 -14.742  21.131  1.00 52.700          H  
ATOM  25161 1HG2 VAL A1592     -44.443 -13.880  21.643  1.00 52.700          H  
ATOM  25162 2HG2 VAL A1592     -45.635 -14.227  22.926  1.00 52.700          H  
ATOM  25163 3HG2 VAL A1592     -44.089 -15.098  22.881  1.00 52.700          H  
ATOM  25164  N   LEU A1593     -46.319 -18.831  20.836  1.00 31.220          N  
ATOM  25165  CA  LEU A1593     -47.092 -19.835  20.117  1.00 31.260          C  
ATOM  25166  C   LEU A1593     -47.955 -20.676  21.060  1.00 31.210          C  
ATOM  25167  O   LEU A1593     -49.129 -20.923  20.762  1.00 31.150          O  
ATOM  25168  CB  LEU A1593     -46.144 -20.763  19.343  1.00 43.750          C  
ATOM  25169  CG  LEU A1593     -45.403 -20.159  18.111  1.00 43.750          C  
ATOM  25170  CD1 LEU A1593     -44.314 -21.141  17.657  1.00 43.750          C  
ATOM  25171  CD2 LEU A1593     -46.392 -19.908  16.969  1.00 43.750          C  
ATOM  25172  H   LEU A1593     -45.297 -18.840  20.789  1.00 37.460          H  
ATOM  25173  HA  LEU A1593     -47.755 -19.323  19.429  1.00 37.510          H  
ATOM  25174 1HB  LEU A1593     -45.377 -21.112  20.039  1.00 52.500          H  
ATOM  25175 2HB  LEU A1593     -46.710 -21.627  19.003  1.00 52.500          H  
ATOM  25176  HG  LEU A1593     -44.934 -19.222  18.387  1.00 52.500          H  
ATOM  25177 1HD1 LEU A1593     -43.783 -20.727  16.803  1.00 52.500          H  
ATOM  25178 2HD1 LEU A1593     -43.610 -21.305  18.476  1.00 52.500          H  
ATOM  25179 3HD1 LEU A1593     -44.769 -22.089  17.376  1.00 52.500          H  
ATOM  25180 1HD2 LEU A1593     -45.857 -19.494  16.117  1.00 52.500          H  
ATOM  25181 2HD2 LEU A1593     -46.862 -20.849  16.681  1.00 52.500          H  
ATOM  25182 3HD2 LEU A1593     -47.158 -19.205  17.279  1.00 52.500          H  
ATOM  25183  N   LYS A1594     -47.414 -21.077  22.218  1.00 31.300          N  
ATOM  25184  CA  LYS A1594     -48.217 -21.856  23.151  1.00 31.290          C  
ATOM  25185  C   LYS A1594     -49.362 -21.016  23.717  1.00 31.260          C  
ATOM  25186  O   LYS A1594     -50.501 -21.495  23.819  1.00 31.240          O  
ATOM  25187  CB  LYS A1594     -47.338 -22.419  24.266  1.00 43.810          C  
ATOM  25188  CG  LYS A1594     -46.398 -23.542  23.806  1.00 43.810          C  
ATOM  25189  CD  LYS A1594     -45.504 -24.044  24.939  1.00 43.810          C  
ATOM  25190  CE  LYS A1594     -44.564 -25.144  24.454  1.00 43.810          C  
ATOM  25191  NZ  LYS A1594     -43.657 -25.622  25.538  1.00 43.810          N  
ATOM  25192  H   LYS A1594     -46.431 -20.881  22.439  1.00 37.560          H  
ATOM  25193  HA  LYS A1594     -48.658 -22.692  22.607  1.00 37.550          H  
ATOM  25194 1HB  LYS A1594     -46.716 -21.612  24.668  1.00 52.570          H  
ATOM  25195 2HB  LYS A1594     -47.961 -22.792  25.076  1.00 52.570          H  
ATOM  25196 1HG  LYS A1594     -46.995 -24.372  23.430  1.00 52.570          H  
ATOM  25197 2HG  LYS A1594     -45.772 -23.175  22.993  1.00 52.570          H  
ATOM  25198 1HD  LYS A1594     -44.908 -23.209  25.317  1.00 52.570          H  
ATOM  25199 2HD  LYS A1594     -46.120 -24.429  25.750  1.00 52.570          H  
ATOM  25200 1HE  LYS A1594     -45.154 -25.984  24.092  1.00 52.570          H  
ATOM  25201 2HE  LYS A1594     -43.958 -24.756  23.633  1.00 52.570          H  
ATOM  25202 1HZ  LYS A1594     -43.051 -26.346  25.177  1.00 52.570          H  
ATOM  25203 2HZ  LYS A1594     -43.097 -24.849  25.871  1.00 52.570          H  
ATOM  25204 3HZ  LYS A1594     -44.205 -25.993  26.301  1.00 52.570          H  
ATOM  25205  N   ARG A1595     -49.068 -19.751  24.054  1.00 31.340          N  
ATOM  25206  CA  ARG A1595     -50.062 -18.833  24.575  1.00 31.430          C  
ATOM  25207  C   ARG A1595     -51.140 -18.569  23.541  1.00 31.190          C  
ATOM  25208  O   ARG A1595     -52.309 -18.475  23.906  1.00 31.010          O  
ATOM  25209  CB  ARG A1595     -49.399 -17.545  25.038  1.00 43.970          C  
ATOM  25210  CG  ARG A1595     -48.576 -17.710  26.328  1.00 43.970          C  
ATOM  25211  CD  ARG A1595     -47.737 -16.516  26.636  1.00 43.970          C  
ATOM  25212  NE  ARG A1595     -46.934 -16.726  27.856  1.00 43.970          N  
ATOM  25213  CZ  ARG A1595     -45.857 -15.988  28.226  1.00 43.970          C  
ATOM  25214  NH1 ARG A1595     -45.439 -14.993  27.483  1.00 43.970          N  
ATOM  25215  NH2 ARG A1595     -45.221 -16.277  29.346  1.00 43.970          N  
ATOM  25216  H   ARG A1595     -48.104 -19.416  23.975  1.00 37.610          H  
ATOM  25217  HA  ARG A1595     -50.526 -19.294  25.445  1.00 37.720          H  
ATOM  25218 1HB  ARG A1595     -48.736 -17.173  24.258  1.00 52.760          H  
ATOM  25219 2HB  ARG A1595     -50.152 -16.784  25.220  1.00 52.760          H  
ATOM  25220 1HG  ARG A1595     -49.270 -17.837  27.158  1.00 52.760          H  
ATOM  25221 2HG  ARG A1595     -47.945 -18.589  26.272  1.00 52.760          H  
ATOM  25222 1HD  ARG A1595     -47.058 -16.330  25.800  1.00 52.760          H  
ATOM  25223 2HD  ARG A1595     -48.375 -15.650  26.783  1.00 52.760          H  
ATOM  25224  HE  ARG A1595     -47.213 -17.481  28.467  1.00 52.760          H  
ATOM  25225 1HH1 ARG A1595     -45.920 -14.732  26.623  1.00 52.760          H  
ATOM  25226 2HH1 ARG A1595     -44.647 -14.406  27.759  1.00 52.760          H  
ATOM  25227 1HH2 ARG A1595     -45.531 -17.043  29.925  1.00 52.760          H  
ATOM  25228 2HH2 ARG A1595     -44.416 -15.729  29.616  1.00 52.760          H  
ATOM  25229  N   SER A1596     -50.763 -18.481  22.259  1.00 31.290          N  
ATOM  25230  CA  SER A1596     -51.714 -18.256  21.183  1.00 31.100          C  
ATOM  25231  C   SER A1596     -52.723 -19.385  21.124  1.00 30.720          C  
ATOM  25232  O   SER A1596     -53.933 -19.131  21.070  1.00 30.570          O  
ATOM  25233  CB  SER A1596     -51.006 -18.162  19.844  1.00 43.620          C  
ATOM  25234  OG  SER A1596     -51.920 -17.914  18.812  1.00 43.620          O  
ATOM  25235  H   SER A1596     -49.768 -18.505  22.033  1.00 37.550          H  
ATOM  25236  HA  SER A1596     -52.247 -17.332  21.375  1.00 37.320          H  
ATOM  25237 1HB  SER A1596     -50.250 -17.388  19.870  1.00 52.340          H  
ATOM  25238 2HB  SER A1596     -50.492 -19.097  19.647  1.00 52.340          H  
ATOM  25239  HG  SER A1596     -51.405 -17.906  18.005  1.00 52.340          H  
ATOM  25240  N   ASP A1597     -52.245 -20.641  21.151  1.00 30.620          N  
ATOM  25241  CA  ASP A1597     -53.175 -21.765  21.100  1.00 30.330          C  
ATOM  25242  C   ASP A1597     -54.088 -21.790  22.318  1.00 29.950          C  
ATOM  25243  O   ASP A1597     -55.297 -22.041  22.199  1.00 29.780          O  
ATOM  25244  CB  ASP A1597     -52.429 -23.099  21.024  1.00 42.580          C  
ATOM  25245  CG  ASP A1597     -51.768 -23.392  19.671  1.00 42.580          C  
ATOM  25246  OD1 ASP A1597     -52.069 -22.734  18.703  1.00 42.580          O  
ATOM  25247  OD2 ASP A1597     -50.968 -24.297  19.626  1.00 42.580          O  
ATOM  25248  H   ASP A1597     -51.229 -20.794  21.160  1.00 36.740          H  
ATOM  25249  HA  ASP A1597     -53.792 -21.657  20.209  1.00 36.400          H  
ATOM  25250 1HB  ASP A1597     -51.645 -23.103  21.790  1.00 51.090          H  
ATOM  25251 2HB  ASP A1597     -53.115 -23.909  21.260  1.00 51.090          H  
ATOM  25252  N   ALA A1598     -53.521 -21.513  23.501  1.00 29.860          N  
ATOM  25253  CA  ALA A1598     -54.330 -21.497  24.703  1.00 29.570          C  
ATOM  25254  C   ALA A1598     -55.375 -20.404  24.625  1.00 29.600          C  
ATOM  25255  O   ALA A1598     -56.534 -20.625  24.986  1.00 29.440          O  
ATOM  25256  CB  ALA A1598     -53.463 -21.279  25.924  1.00 41.510          C  
ATOM  25257  H   ALA A1598     -52.511 -21.346  23.563  1.00 35.830          H  
ATOM  25258  HA  ALA A1598     -54.839 -22.456  24.784  1.00 35.480          H  
ATOM  25259 1HB  ALA A1598     -54.084 -21.288  26.818  1.00 49.820          H  
ATOM  25260 2HB  ALA A1598     -52.719 -22.073  25.985  1.00 49.820          H  
ATOM  25261 3HB  ALA A1598     -52.960 -20.318  25.838  1.00 49.820          H  
ATOM  25262  N   ALA A1599     -54.968 -19.228  24.133  1.00 29.900          N  
ATOM  25263  CA  ALA A1599     -55.859 -18.104  24.023  1.00 30.030          C  
ATOM  25264  C   ALA A1599     -56.996 -18.402  23.087  1.00 29.770          C  
ATOM  25265  O   ALA A1599     -58.121 -18.051  23.411  1.00 29.740          O  
ATOM  25266  CB  ALA A1599     -55.118 -16.879  23.545  1.00 41.990          C  
ATOM  25267  H   ALA A1599     -53.992 -19.096  23.876  1.00 35.880          H  
ATOM  25268  HA  ALA A1599     -56.268 -17.901  25.011  1.00 36.040          H  
ATOM  25269 1HB  ALA A1599     -55.801 -16.033  23.495  1.00 50.390          H  
ATOM  25270 2HB  ALA A1599     -54.312 -16.660  24.243  1.00 50.390          H  
ATOM  25271 3HB  ALA A1599     -54.702 -17.073  22.558  1.00 50.390          H  
ATOM  25272  N   GLU A1600     -56.737 -19.076  21.959  1.00 29.670          N  
ATOM  25273  CA  GLU A1600     -57.820 -19.356  21.026  1.00 29.530          C  
ATOM  25274  C   GLU A1600     -58.839 -20.281  21.675  1.00 29.420          C  
ATOM  25275  O   GLU A1600     -60.051 -20.101  21.497  1.00 29.450          O  
ATOM  25276  CB  GLU A1600     -57.285 -19.976  19.734  1.00 41.400          C  
ATOM  25277  CG  GLU A1600     -58.348 -20.225  18.638  1.00 41.400          C  
ATOM  25278  CD  GLU A1600     -58.977 -18.946  18.079  1.00 41.400          C  
ATOM  25279  OE1 GLU A1600     -58.401 -17.878  18.211  1.00 41.400          O  
ATOM  25280  OE2 GLU A1600     -60.035 -19.041  17.506  1.00 41.400          O  
ATOM  25281  H   GLU A1600     -55.765 -19.307  21.714  1.00 35.600          H  
ATOM  25282  HA  GLU A1600     -58.312 -18.416  20.777  1.00 35.440          H  
ATOM  25283 1HB  GLU A1600     -56.514 -19.325  19.316  1.00 49.680          H  
ATOM  25284 2HB  GLU A1600     -56.806 -20.930  19.964  1.00 49.680          H  
ATOM  25285 1HG  GLU A1600     -57.875 -20.764  17.818  1.00 49.680          H  
ATOM  25286 2HG  GLU A1600     -59.134 -20.863  19.041  1.00 49.680          H  
ATOM  25287  N   ALA A1601     -58.364 -21.280  22.430  1.00 29.380          N  
ATOM  25288  CA  ALA A1601     -59.295 -22.163  23.113  1.00 29.340          C  
ATOM  25289  C   ALA A1601     -60.136 -21.374  24.114  1.00 29.410          C  
ATOM  25290  O   ALA A1601     -61.350 -21.573  24.208  1.00 29.280          O  
ATOM  25291  CB  ALA A1601     -58.544 -23.267  23.829  1.00 41.090          C  
ATOM  25292  H   ALA A1601     -57.349 -21.438  22.490  1.00 35.260          H  
ATOM  25293  HA  ALA A1601     -59.963 -22.597  22.370  1.00 35.210          H  
ATOM  25294 1HB  ALA A1601     -59.251 -23.927  24.321  1.00 49.310          H  
ATOM  25295 2HB  ALA A1601     -57.956 -23.829  23.105  1.00 49.310          H  
ATOM  25296 3HB  ALA A1601     -57.878 -22.825  24.570  1.00 49.310          H  
ATOM  25297  N   GLN A1602     -59.491 -20.449  24.829  1.00 29.700          N  
ATOM  25298  CA  GLN A1602     -60.161 -19.610  25.811  1.00 29.890          C  
ATOM  25299  C   GLN A1602     -61.169 -18.674  25.139  1.00 29.850          C  
ATOM  25300  O   GLN A1602     -62.247 -18.431  25.688  1.00 29.990          O  
ATOM  25301  CB  GLN A1602     -59.122 -18.846  26.603  1.00 41.770          C  
ATOM  25302  CG  GLN A1602     -58.277 -19.703  27.518  1.00 41.770          C  
ATOM  25303  CD  GLN A1602     -57.120 -18.919  28.073  1.00 41.770          C  
ATOM  25304  OE1 GLN A1602     -56.880 -17.796  27.619  1.00 41.770          O  
ATOM  25305  NE2 GLN A1602     -56.402 -19.486  29.036  1.00 41.770          N  
ATOM  25306  H   GLN A1602     -58.472 -20.370  24.723  1.00 35.640          H  
ATOM  25307  HA  GLN A1602     -60.703 -20.255  26.497  1.00 35.870          H  
ATOM  25308 1HB  GLN A1602     -58.472 -18.323  25.921  1.00 50.120          H  
ATOM  25309 2HB  GLN A1602     -59.613 -18.124  27.227  1.00 50.120          H  
ATOM  25310 1HG  GLN A1602     -58.897 -20.027  28.349  1.00 50.120          H  
ATOM  25311 2HG  GLN A1602     -57.902 -20.565  26.984  1.00 50.120          H  
ATOM  25312 1HE2 GLN A1602     -55.622 -19.000  29.432  1.00 50.120          H  
ATOM  25313 2HE2 GLN A1602     -56.639 -20.400  29.368  1.00 50.120          H  
ATOM  25314  N   VAL A1603     -60.833 -18.173  23.941  1.00 29.740          N  
ATOM  25315  CA  VAL A1603     -61.746 -17.317  23.199  1.00 29.800          C  
ATOM  25316  C   VAL A1603     -62.998 -18.108  22.857  1.00 29.570          C  
ATOM  25317  O   VAL A1603     -64.112 -17.611  22.995  1.00 29.740          O  
ATOM  25318  CB  VAL A1603     -61.113 -16.751  21.896  1.00 41.700          C  
ATOM  25319  CG1 VAL A1603     -62.168 -16.055  21.070  1.00 41.700          C  
ATOM  25320  CG2 VAL A1603     -60.023 -15.713  22.211  1.00 41.700          C  
ATOM  25321  H   VAL A1603     -59.895 -18.362  23.587  1.00 35.690          H  
ATOM  25322  HA  VAL A1603     -62.027 -16.494  23.824  1.00 35.760          H  
ATOM  25323  HB  VAL A1603     -60.692 -17.575  21.321  1.00 50.040          H  
ATOM  25324 1HG1 VAL A1603     -61.720 -15.666  20.171  1.00 50.040          H  
ATOM  25325 2HG1 VAL A1603     -62.972 -16.732  20.796  1.00 50.040          H  
ATOM  25326 3HG1 VAL A1603     -62.552 -15.250  21.662  1.00 50.040          H  
ATOM  25327 1HG2 VAL A1603     -59.600 -15.344  21.283  1.00 50.040          H  
ATOM  25328 2HG2 VAL A1603     -60.448 -14.889  22.751  1.00 50.040          H  
ATOM  25329 3HG2 VAL A1603     -59.251 -16.145  22.793  1.00 50.040          H  
ATOM  25330  N   ALA A1604     -62.828 -19.337  22.373  1.00 29.280          N  
ATOM  25331  CA  ALA A1604     -63.979 -20.166  22.054  1.00 29.140          C  
ATOM  25332  C   ALA A1604     -64.861 -20.449  23.286  1.00 29.210          C  
ATOM  25333  O   ALA A1604     -66.089 -20.488  23.173  1.00 29.260          O  
ATOM  25334  CB  ALA A1604     -63.504 -21.477  21.453  1.00 40.850          C  
ATOM  25335  H   ALA A1604     -61.876 -19.683  22.205  1.00 35.140          H  
ATOM  25336  HA  ALA A1604     -64.583 -19.632  21.323  1.00 34.970          H  
ATOM  25337 1HB  ALA A1604     -64.362 -22.087  21.183  1.00 49.020          H  
ATOM  25338 2HB  ALA A1604     -62.903 -21.271  20.565  1.00 49.020          H  
ATOM  25339 3HB  ALA A1604     -62.896 -22.007  22.185  1.00 49.020          H  
ATOM  25340  N   LYS A1605     -64.229 -20.650  24.451  1.00 29.300          N  
ATOM  25341  CA  LYS A1605     -64.916 -20.954  25.710  1.00 29.460          C  
ATOM  25342  C   LYS A1605     -65.612 -19.771  26.411  1.00 29.770          C  
ATOM  25343  O   LYS A1605     -66.711 -19.935  26.945  1.00 30.070          O  
ATOM  25344  CB  LYS A1605     -63.910 -21.555  26.695  1.00 41.180          C  
ATOM  25345  CG  LYS A1605     -63.401 -22.957  26.337  1.00 41.180          C  
ATOM  25346  CD  LYS A1605     -62.323 -23.420  27.333  1.00 41.180          C  
ATOM  25347  CE  LYS A1605     -61.716 -24.774  26.950  1.00 41.180          C  
ATOM  25348  NZ  LYS A1605     -60.652 -25.207  27.922  1.00 41.180          N  
ATOM  25349  H   LYS A1605     -63.205 -20.660  24.432  1.00 35.160          H  
ATOM  25350  HA  LYS A1605     -65.679 -21.700  25.493  1.00 35.350          H  
ATOM  25351 1HB  LYS A1605     -63.048 -20.896  26.761  1.00 49.420          H  
ATOM  25352 2HB  LYS A1605     -64.361 -21.602  27.686  1.00 49.420          H  
ATOM  25353 1HG  LYS A1605     -64.234 -23.655  26.367  1.00 49.420          H  
ATOM  25354 2HG  LYS A1605     -63.003 -22.960  25.333  1.00 49.420          H  
ATOM  25355 1HD  LYS A1605     -61.523 -22.679  27.362  1.00 49.420          H  
ATOM  25356 2HD  LYS A1605     -62.757 -23.500  28.328  1.00 49.420          H  
ATOM  25357 1HE  LYS A1605     -62.496 -25.519  26.924  1.00 49.420          H  
ATOM  25358 2HE  LYS A1605     -61.274 -24.695  25.957  1.00 49.420          H  
ATOM  25359 1HZ  LYS A1605     -60.275 -26.100  27.636  1.00 49.420          H  
ATOM  25360 2HZ  LYS A1605     -59.918 -24.524  27.939  1.00 49.420          H  
ATOM  25361 3HZ  LYS A1605     -61.053 -25.300  28.884  1.00 49.420          H  
ATOM  25362  N   VAL A1606     -64.976 -18.598  26.439  1.00 29.790          N  
ATOM  25363  CA  VAL A1606     -65.481 -17.440  27.180  1.00 30.160          C  
ATOM  25364  C   VAL A1606     -66.088 -16.347  26.292  1.00 29.940          C  
ATOM  25365  O   VAL A1606     -65.390 -15.721  25.487  1.00 29.720          O  
ATOM  25366  CB  VAL A1606     -64.313 -16.854  28.002  1.00 42.080          C  
ATOM  25367  CG1 VAL A1606     -64.747 -15.636  28.777  1.00 42.080          C  
ATOM  25368  CG2 VAL A1606     -63.782 -17.916  28.933  1.00 42.080          C  
ATOM  25369  H   VAL A1606     -64.064 -18.527  25.980  1.00 35.750          H  
ATOM  25370  HA  VAL A1606     -66.251 -17.791  27.867  1.00 36.190          H  
ATOM  25371  HB  VAL A1606     -63.520 -16.552  27.322  1.00 50.490          H  
ATOM  25372 1HG1 VAL A1606     -63.893 -15.243  29.339  1.00 50.490          H  
ATOM  25373 2HG1 VAL A1606     -65.088 -14.895  28.104  1.00 50.490          H  
ATOM  25374 3HG1 VAL A1606     -65.544 -15.907  29.470  1.00 50.490          H  
ATOM  25375 1HG2 VAL A1606     -62.944 -17.512  29.502  1.00 50.490          H  
ATOM  25376 2HG2 VAL A1606     -64.570 -18.225  29.614  1.00 50.490          H  
ATOM  25377 3HG2 VAL A1606     -63.442 -18.774  28.357  1.00 50.490          H  
ATOM  25378  N   SER A1607     -67.366 -16.009  26.536  1.00 30.050          N  
ATOM  25379  CA  SER A1607     -68.070 -15.016  25.717  1.00 29.850          C  
ATOM  25380  C   SER A1607     -67.410 -13.640  25.743  1.00 29.120          C  
ATOM  25381  O   SER A1607     -67.406 -12.930  24.737  1.00 29.140          O  
ATOM  25382  CB  SER A1607     -69.486 -14.866  26.227  1.00 41.870          C  
ATOM  25383  OG  SER A1607     -69.473 -14.321  27.523  1.00 41.870          O  
ATOM  25384  H   SER A1607     -67.886 -16.500  27.253  1.00 36.060          H  
ATOM  25385  HA  SER A1607     -68.090 -15.376  24.685  1.00 35.820          H  
ATOM  25386 1HB  SER A1607     -70.049 -14.216  25.559  1.00 50.240          H  
ATOM  25387 2HB  SER A1607     -69.983 -15.834  26.242  1.00 50.240          H  
ATOM  25388  HG  SER A1607     -70.405 -14.187  27.783  1.00 50.240          H  
ATOM  25389  N   MET A1608     -66.767 -13.291  26.855  1.00 28.540          N  
ATOM  25390  CA  MET A1608     -66.072 -12.015  26.961  1.00 27.890          C  
ATOM  25391  C   MET A1608     -64.952 -11.898  25.945  1.00 27.740          C  
ATOM  25392  O   MET A1608     -64.699 -10.811  25.406  1.00 27.450          O  
ATOM  25393  CB  MET A1608     -65.447 -11.838  28.347  1.00 39.310          C  
ATOM  25394  CG  MET A1608     -64.692 -10.518  28.531  1.00 39.310          C  
ATOM  25395  SD  MET A1608     -63.943 -10.337  30.163  1.00 39.310          S  
ATOM  25396  CE  MET A1608     -62.934  -8.908  29.822  1.00 39.310          C  
ATOM  25397  H   MET A1608     -66.826 -13.907  27.654  1.00 34.250          H  
ATOM  25398  HA  MET A1608     -66.786 -11.214  26.770  1.00 33.470          H  
ATOM  25399 1HB  MET A1608     -66.218 -11.907  29.112  1.00 47.170          H  
ATOM  25400 2HB  MET A1608     -64.729 -12.630  28.528  1.00 47.170          H  
ATOM  25401 1HG  MET A1608     -63.894 -10.441  27.795  1.00 47.170          H  
ATOM  25402 2HG  MET A1608     -65.378  -9.686  28.372  1.00 47.170          H  
ATOM  25403 1HE  MET A1608     -62.368  -8.644  30.681  1.00 47.170          H  
ATOM  25404 2HE  MET A1608     -62.268  -9.134  29.024  1.00 47.170          H  
ATOM  25405 3HE  MET A1608     -63.570  -8.076  29.533  1.00 47.170          H  
ATOM  25406  N   MET A1609     -64.238 -13.008  25.742  1.00 28.040          N  
ATOM  25407  CA  MET A1609     -63.087 -13.027  24.885  1.00 28.020          C  
ATOM  25408  C   MET A1609     -63.542 -13.079  23.439  1.00 28.360          C  
ATOM  25409  O   MET A1609     -62.933 -12.454  22.562  1.00 28.210          O  
ATOM  25410  CB  MET A1609     -62.223 -14.202  25.280  1.00 39.240          C  
ATOM  25411  CG  MET A1609     -61.624 -14.073  26.657  1.00 39.240          C  
ATOM  25412  SD  MET A1609     -60.636 -15.471  27.160  1.00 39.240          S  
ATOM  25413  CE  MET A1609     -59.143 -15.259  26.192  1.00 39.240          C  
ATOM  25414  H   MET A1609     -64.526 -13.896  26.154  1.00 33.650          H  
ATOM  25415  HA  MET A1609     -62.525 -12.106  25.030  1.00 33.620          H  
ATOM  25416 1HB  MET A1609     -62.834 -15.099  25.283  1.00 47.080          H  
ATOM  25417 2HB  MET A1609     -61.434 -14.314  24.584  1.00 47.080          H  
ATOM  25418 1HG  MET A1609     -61.008 -13.215  26.682  1.00 47.080          H  
ATOM  25419 2HG  MET A1609     -62.409 -13.927  27.393  1.00 47.080          H  
ATOM  25420 1HE  MET A1609     -58.440 -16.049  26.417  1.00 47.080          H  
ATOM  25421 2HE  MET A1609     -59.376 -15.281  25.138  1.00 47.080          H  
ATOM  25422 3HE  MET A1609     -58.697 -14.318  26.452  1.00 47.080          H  
ATOM  25423  N   GLU A1610     -64.630 -13.819  23.180  1.00 28.900          N  
ATOM  25424  CA  GLU A1610     -65.147 -13.891  21.822  1.00 29.320          C  
ATOM  25425  C   GLU A1610     -65.563 -12.508  21.367  1.00 28.930          C  
ATOM  25426  O   GLU A1610     -65.221 -12.095  20.257  1.00 29.060          O  
ATOM  25427  CB  GLU A1610     -66.339 -14.836  21.683  1.00 40.880          C  
ATOM  25428  CG  GLU A1610     -66.801 -14.970  20.218  1.00 40.880          C  
ATOM  25429  CD  GLU A1610     -67.989 -15.849  20.004  1.00 40.880          C  
ATOM  25430  OE1 GLU A1610     -68.648 -16.168  20.953  1.00 40.880          O  
ATOM  25431  OE2 GLU A1610     -68.241 -16.201  18.873  1.00 40.880          O  
ATOM  25432  H   GLU A1610     -65.067 -14.360  23.936  1.00 34.680          H  
ATOM  25433  HA  GLU A1610     -64.371 -14.228  21.151  1.00 35.180          H  
ATOM  25434 1HB  GLU A1610     -66.066 -15.827  22.058  1.00 49.060          H  
ATOM  25435 2HB  GLU A1610     -67.173 -14.471  22.286  1.00 49.060          H  
ATOM  25436 1HG  GLU A1610     -67.048 -13.984  19.851  1.00 49.060          H  
ATOM  25437 2HG  GLU A1610     -65.967 -15.344  19.625  1.00 49.060          H  
ATOM  25438  N   LEU A1611     -66.282 -11.779  22.227  1.00 28.510          N  
ATOM  25439  CA  LEU A1611     -66.747 -10.462  21.848  1.00 28.180          C  
ATOM  25440  C   LEU A1611     -65.601  -9.505  21.579  1.00 27.700          C  
ATOM  25441  O   LEU A1611     -65.657  -8.768  20.592  1.00 27.760          O  
ATOM  25442  CB  LEU A1611     -67.661  -9.902  22.944  1.00 39.580          C  
ATOM  25443  CG  LEU A1611     -69.055 -10.596  23.102  1.00 39.580          C  
ATOM  25444  CD1 LEU A1611     -69.715 -10.090  24.377  1.00 39.580          C  
ATOM  25445  CD2 LEU A1611     -69.949 -10.291  21.882  1.00 39.580          C  
ATOM  25446  H   LEU A1611     -66.552 -12.173  23.133  1.00 34.210          H  
ATOM  25447  HA  LEU A1611     -67.307 -10.559  20.923  1.00 33.820          H  
ATOM  25448 1HB  LEU A1611     -67.139 -10.003  23.900  1.00 47.500          H  
ATOM  25449 2HB  LEU A1611     -67.827  -8.845  22.751  1.00 47.500          H  
ATOM  25450  HG  LEU A1611     -68.921 -11.674  23.187  1.00 47.500          H  
ATOM  25451 1HD1 LEU A1611     -70.681 -10.577  24.504  1.00 47.500          H  
ATOM  25452 2HD1 LEU A1611     -69.076 -10.327  25.230  1.00 47.500          H  
ATOM  25453 3HD1 LEU A1611     -69.858  -9.013  24.317  1.00 47.500          H  
ATOM  25454 1HD2 LEU A1611     -70.914 -10.777  22.018  1.00 47.500          H  
ATOM  25455 2HD2 LEU A1611     -70.096  -9.216  21.794  1.00 47.500          H  
ATOM  25456 3HD2 LEU A1611     -69.497 -10.666  20.969  1.00 47.500          H  
ATOM  25457  N   LEU A1612     -64.534  -9.518  22.394  1.00 27.310          N  
ATOM  25458  CA  LEU A1612     -63.465  -8.588  22.075  1.00 26.920          C  
ATOM  25459  C   LEU A1612     -62.789  -8.957  20.768  1.00 27.320          C  
ATOM  25460  O   LEU A1612     -62.458  -8.063  19.985  1.00 27.210          O  
ATOM  25461  CB  LEU A1612     -62.408  -8.464  23.173  1.00 37.840          C  
ATOM  25462  CG  LEU A1612     -61.226  -7.430  22.857  1.00 37.840          C  
ATOM  25463  CD1 LEU A1612     -61.791  -5.990  22.626  1.00 37.840          C  
ATOM  25464  CD2 LEU A1612     -60.255  -7.431  24.002  1.00 37.840          C  
ATOM  25465  H   LEU A1612     -64.492 -10.108  23.235  1.00 32.770          H  
ATOM  25466  HA  LEU A1612     -63.923  -7.616  21.953  1.00 32.300          H  
ATOM  25467 1HB  LEU A1612     -62.899  -8.148  24.091  1.00 45.410          H  
ATOM  25468 2HB  LEU A1612     -61.963  -9.454  23.347  1.00 45.410          H  
ATOM  25469  HG  LEU A1612     -60.701  -7.741  21.951  1.00 45.410          H  
ATOM  25470 1HD1 LEU A1612     -60.972  -5.311  22.422  1.00 45.410          H  
ATOM  25471 2HD1 LEU A1612     -62.469  -5.969  21.779  1.00 45.410          H  
ATOM  25472 3HD1 LEU A1612     -62.318  -5.650  23.516  1.00 45.410          H  
ATOM  25473 1HD2 LEU A1612     -59.434  -6.747  23.789  1.00 45.410          H  
ATOM  25474 2HD2 LEU A1612     -60.768  -7.110  24.899  1.00 45.410          H  
ATOM  25475 3HD2 LEU A1612     -59.867  -8.442  24.135  1.00 45.410          H  
ATOM  25476  N   LYS A1613     -62.534 -10.255  20.536  1.00 27.910          N  
ATOM  25477  CA  LYS A1613     -61.885 -10.647  19.292  1.00 28.420          C  
ATOM  25478  C   LYS A1613     -62.715 -10.184  18.094  1.00 28.670          C  
ATOM  25479  O   LYS A1613     -62.161  -9.688  17.118  1.00 28.900          O  
ATOM  25480  CB  LYS A1613     -61.649 -12.160  19.217  1.00 39.580          C  
ATOM  25481  CG  LYS A1613     -60.877 -12.606  17.945  1.00 39.580          C  
ATOM  25482  CD  LYS A1613     -60.628 -14.113  17.918  1.00 39.580          C  
ATOM  25483  CE  LYS A1613     -59.883 -14.529  16.654  1.00 39.580          C  
ATOM  25484  NZ  LYS A1613     -59.714 -16.025  16.549  1.00 39.580          N  
ATOM  25485  H   LYS A1613     -62.790 -10.972  21.227  1.00 33.490          H  
ATOM  25486  HA  LYS A1613     -60.918 -10.146  19.236  1.00 34.100          H  
ATOM  25487 1HB  LYS A1613     -61.087 -12.483  20.096  1.00 47.500          H  
ATOM  25488 2HB  LYS A1613     -62.613 -12.676  19.242  1.00 47.500          H  
ATOM  25489 1HG  LYS A1613     -61.453 -12.334  17.059  1.00 47.500          H  
ATOM  25490 2HG  LYS A1613     -59.922 -12.083  17.901  1.00 47.500          H  
ATOM  25491 1HD  LYS A1613     -60.042 -14.408  18.790  1.00 47.500          H  
ATOM  25492 2HD  LYS A1613     -61.585 -14.635  17.949  1.00 47.500          H  
ATOM  25493 1HE  LYS A1613     -60.436 -14.176  15.785  1.00 47.500          H  
ATOM  25494 2HE  LYS A1613     -58.898 -14.062  16.658  1.00 47.500          H  
ATOM  25495 1HZ  LYS A1613     -59.222 -16.255  15.703  1.00 47.500          H  
ATOM  25496 2HZ  LYS A1613     -59.178 -16.417  17.341  1.00 47.500          H  
ATOM  25497 3HZ  LYS A1613     -60.618 -16.477  16.533  1.00 47.500          H  
ATOM  25498  N   GLN A1614     -64.047 -10.329  18.171  1.00 28.700          N  
ATOM  25499  CA  GLN A1614     -64.919  -9.894  17.087  1.00 29.020          C  
ATOM  25500  C   GLN A1614     -64.849  -8.380  16.875  1.00 28.580          C  
ATOM  25501  O   GLN A1614     -64.790  -7.914  15.734  1.00 28.910          O  
ATOM  25502  CB  GLN A1614     -66.371 -10.271  17.397  1.00 40.500          C  
ATOM  25503  CG  GLN A1614     -66.689 -11.753  17.347  1.00 40.500          C  
ATOM  25504  CD  GLN A1614     -68.097 -12.032  17.853  1.00 40.500          C  
ATOM  25505  OE1 GLN A1614     -68.726 -11.147  18.442  1.00 40.500          O  
ATOM  25506  NE2 GLN A1614     -68.590 -13.241  17.633  1.00 40.500          N  
ATOM  25507  H   GLN A1614     -64.453 -10.789  18.993  1.00 34.440          H  
ATOM  25508  HA  GLN A1614     -64.601 -10.384  16.170  1.00 34.820          H  
ATOM  25509 1HB  GLN A1614     -66.616  -9.920  18.400  1.00 48.600          H  
ATOM  25510 2HB  GLN A1614     -67.034  -9.757  16.704  1.00 48.600          H  
ATOM  25511 1HG  GLN A1614     -66.623 -12.090  16.316  1.00 48.600          H  
ATOM  25512 2HG  GLN A1614     -65.984 -12.301  17.956  1.00 48.600          H  
ATOM  25513 1HE2 GLN A1614     -69.506 -13.481  17.958  1.00 48.600          H  
ATOM  25514 2HE2 GLN A1614     -68.042 -13.942  17.167  1.00 48.600          H  
ATOM  25515  N   LEU A1615     -64.831  -7.607  17.972  1.00 27.920          N  
ATOM  25516  CA  LEU A1615     -64.733  -6.153  17.876  1.00 27.570          C  
ATOM  25517  C   LEU A1615     -63.421  -5.707  17.250  1.00 27.510          C  
ATOM  25518  O   LEU A1615     -63.403  -4.806  16.388  1.00 27.590          O  
ATOM  25519  CB  LEU A1615     -64.851  -5.535  19.281  1.00 38.740          C  
ATOM  25520  CG  LEU A1615     -66.227  -5.537  19.963  1.00 38.740          C  
ATOM  25521  CD1 LEU A1615     -66.045  -5.101  21.414  1.00 38.740          C  
ATOM  25522  CD2 LEU A1615     -67.170  -4.562  19.246  1.00 38.740          C  
ATOM  25523  H   LEU A1615     -64.942  -8.048  18.893  1.00 33.500          H  
ATOM  25524  HA  LEU A1615     -65.538  -5.799  17.242  1.00 33.080          H  
ATOM  25525 1HB  LEU A1615     -64.204  -6.118  19.927  1.00 46.490          H  
ATOM  25526 2HB  LEU A1615     -64.471  -4.544  19.281  1.00 46.490          H  
ATOM  25527  HG  LEU A1615     -66.650  -6.540  19.945  1.00 46.490          H  
ATOM  25528 1HD1 LEU A1615     -67.009  -5.097  21.917  1.00 46.490          H  
ATOM  25529 2HD1 LEU A1615     -65.380  -5.791  21.921  1.00 46.490          H  
ATOM  25530 3HD1 LEU A1615     -65.614  -4.094  21.443  1.00 46.490          H  
ATOM  25531 1HD2 LEU A1615     -68.134  -4.562  19.749  1.00 46.490          H  
ATOM  25532 2HD2 LEU A1615     -66.748  -3.562  19.281  1.00 46.490          H  
ATOM  25533 3HD2 LEU A1615     -67.312  -4.856  18.213  1.00 46.490          H  
ATOM  25534  N   LEU A1616     -62.323  -6.353  17.657  1.00 27.470          N  
ATOM  25535  CA  LEU A1616     -61.029  -6.038  17.102  1.00 27.270          C  
ATOM  25536  C   LEU A1616     -60.400  -7.280  16.437  1.00 27.730          C  
ATOM  25537  O   LEU A1616     -59.494  -7.892  17.018  1.00 27.850          O  
ATOM  25538  CB  LEU A1616     -60.104  -5.534  18.222  1.00 38.260          C  
ATOM  25539  CG  LEU A1616     -60.580  -4.305  19.038  1.00 38.260          C  
ATOM  25540  CD1 LEU A1616     -59.536  -4.040  20.106  1.00 38.260          C  
ATOM  25541  CD2 LEU A1616     -60.807  -3.095  18.156  1.00 38.260          C  
ATOM  25542  H   LEU A1616     -62.401  -7.067  18.389  1.00 32.960          H  
ATOM  25543  HA  LEU A1616     -61.145  -5.255  16.369  1.00 32.720          H  
ATOM  25544 1HB  LEU A1616     -59.980  -6.352  18.933  1.00 45.910          H  
ATOM  25545 2HB  LEU A1616     -59.143  -5.302  17.822  1.00 45.910          H  
ATOM  25546  HG  LEU A1616     -61.519  -4.550  19.543  1.00 45.910          H  
ATOM  25547 1HD1 LEU A1616     -59.835  -3.217  20.729  1.00 45.910          H  
ATOM  25548 2HD1 LEU A1616     -59.419  -4.928  20.718  1.00 45.910          H  
ATOM  25549 3HD1 LEU A1616     -58.588  -3.802  19.630  1.00 45.910          H  
ATOM  25550 1HD2 LEU A1616     -61.136  -2.277  18.767  1.00 45.910          H  
ATOM  25551 2HD2 LEU A1616     -59.895  -2.826  17.660  1.00 45.910          H  
ATOM  25552 3HD2 LEU A1616     -61.568  -3.299  17.418  1.00 45.910          H  
ATOM  25553  N   PRO A1617     -60.726  -7.602  15.167  1.00 28.070          N  
ATOM  25554  CA  PRO A1617     -60.321  -8.812  14.466  1.00 28.590          C  
ATOM  25555  C   PRO A1617     -58.892  -8.730  13.932  1.00 28.670          C  
ATOM  25556  O   PRO A1617     -58.686  -8.783  12.710  1.00 28.780          O  
ATOM  25557  CB  PRO A1617     -61.349  -8.876  13.333  1.00 42.880          C  
ATOM  25558  CG  PRO A1617     -61.637  -7.430  13.017  1.00 42.880          C  
ATOM  25559  CD  PRO A1617     -61.594  -6.724  14.366  1.00 42.880          C  
ATOM  25560  HA  PRO A1617     -60.436  -9.670  15.147  1.00 34.310          H  
ATOM  25561 1HB  PRO A1617     -60.956  -9.446  12.483  1.00 51.460          H  
ATOM  25562 2HB  PRO A1617     -62.252  -9.407  13.692  1.00 51.460          H  
ATOM  25563 1HG  PRO A1617     -60.893  -7.034  12.302  1.00 51.460          H  
ATOM  25564 2HG  PRO A1617     -62.620  -7.342  12.532  1.00 51.460          H  
ATOM  25565 1HD  PRO A1617     -61.158  -5.725  14.237  1.00 51.460          H  
ATOM  25566 2HD  PRO A1617     -62.606  -6.692  14.788  1.00 51.460          H  
ATOM  25567  N   TYR A1618     -57.940  -8.622  14.864  1.00 28.730          N  
ATOM  25568  CA  TYR A1618     -56.489  -8.479  14.651  1.00 28.910          C  
ATOM  25569  C   TYR A1618     -55.874  -9.496  13.712  1.00 28.600          C  
ATOM  25570  O   TYR A1618     -54.783  -9.292  13.181  1.00 28.600          O  
ATOM  25571  CB  TYR A1618     -55.771  -8.532  15.994  1.00 40.400          C  
ATOM  25572  CG  TYR A1618     -55.737  -9.906  16.621  1.00 40.400          C  
ATOM  25573  CD1 TYR A1618     -54.675 -10.760  16.365  1.00 40.400          C  
ATOM  25574  CD2 TYR A1618     -56.765 -10.314  17.457  1.00 40.400          C  
ATOM  25575  CE1 TYR A1618     -54.632 -12.003  16.949  1.00 40.400          C  
ATOM  25576  CE2 TYR A1618     -56.722 -11.561  18.040  1.00 40.400          C  
ATOM  25577  CZ  TYR A1618     -55.657 -12.404  17.793  1.00 40.400          C  
ATOM  25578  OH  TYR A1618     -55.599 -13.641  18.396  1.00 40.400          O  
ATOM  25579  H   TYR A1618     -58.284  -8.605  15.826  1.00 34.480          H  
ATOM  25580  HA  TYR A1618     -56.318  -7.515  14.201  1.00 34.690          H  
ATOM  25581 1HB  TYR A1618     -54.741  -8.182  15.873  1.00 48.480          H  
ATOM  25582 2HB  TYR A1618     -56.265  -7.855  16.692  1.00 48.480          H  
ATOM  25583  HD1 TYR A1618     -53.867 -10.442  15.706  1.00 48.480          H  
ATOM  25584  HD2 TYR A1618     -57.605  -9.648  17.663  1.00 48.480          H  
ATOM  25585  HE1 TYR A1618     -53.792 -12.667  16.754  1.00 48.480          H  
ATOM  25586  HE2 TYR A1618     -57.527 -11.877  18.707  1.00 48.480          H  
ATOM  25587  HH  TYR A1618     -56.337 -13.737  19.006  1.00 48.480          H  
ATOM  25588  N   VAL A1619     -56.574 -10.598  13.538  1.00 28.430          N  
ATOM  25589  CA  VAL A1619     -56.153 -11.683  12.691  1.00 28.240          C  
ATOM  25590  C   VAL A1619     -56.194 -11.289  11.209  1.00 27.840          C  
ATOM  25591  O   VAL A1619     -55.408 -11.800  10.412  1.00 27.690          O  
ATOM  25592  CB  VAL A1619     -57.029 -12.924  12.975  1.00 39.610          C  
ATOM  25593  CG1 VAL A1619     -56.842 -13.346  14.427  1.00 39.610          C  
ATOM  25594  CG2 VAL A1619     -58.522 -12.619  12.722  1.00 39.610          C  
ATOM  25595  H   VAL A1619     -57.446 -10.648  14.033  1.00 34.120          H  
ATOM  25596  HA  VAL A1619     -55.123 -11.933  12.950  1.00 33.890          H  
ATOM  25597  HB  VAL A1619     -56.702 -13.744  12.334  1.00 47.530          H  
ATOM  25598 1HG1 VAL A1619     -57.436 -14.232  14.631  1.00 47.530          H  
ATOM  25599 2HG1 VAL A1619     -55.791 -13.568  14.603  1.00 47.530          H  
ATOM  25600 3HG1 VAL A1619     -57.155 -12.544  15.087  1.00 47.530          H  
ATOM  25601 1HG2 VAL A1619     -59.106 -13.510  12.931  1.00 47.530          H  
ATOM  25602 2HG2 VAL A1619     -58.862 -11.814  13.363  1.00 47.530          H  
ATOM  25603 3HG2 VAL A1619     -58.677 -12.342  11.695  1.00 47.530          H  
ATOM  25604  N   ASN A1620     -57.136 -10.405  10.834  1.00 27.750          N  
ATOM  25605  CA  ASN A1620     -57.269  -9.965   9.451  1.00 27.390          C  
ATOM  25606  C   ASN A1620     -56.964  -8.475   9.269  1.00 26.710          C  
ATOM  25607  O   ASN A1620     -56.618  -8.034   8.172  1.00 26.390          O  
ATOM  25608  CB  ASN A1620     -58.672 -10.248   8.946  1.00 38.490          C  
ATOM  25609  CG  ASN A1620     -59.011 -11.711   8.892  1.00 38.490          C  
ATOM  25610  OD1 ASN A1620     -58.198 -12.558   8.509  1.00 38.490          O  
ATOM  25611  ND2 ASN A1620     -60.228 -12.031   9.265  1.00 38.490          N  
ATOM  25612  H   ASN A1620     -57.764 -10.007  11.531  1.00 33.300          H  
ATOM  25613  HA  ASN A1620     -56.555 -10.519   8.842  1.00 32.870          H  
ATOM  25614 1HB  ASN A1620     -59.389  -9.747   9.599  1.00 46.190          H  
ATOM  25615 2HB  ASN A1620     -58.787  -9.824   7.950  1.00 46.190          H  
ATOM  25616 1HD2 ASN A1620     -60.521 -12.989   9.247  1.00 46.190          H  
ATOM  25617 2HD2 ASN A1620     -60.866 -11.321   9.566  1.00 46.190          H  
ATOM  25618  N   GLU A1621     -57.141  -7.695  10.335  1.00 26.600          N  
ATOM  25619  CA  GLU A1621     -56.978  -6.242  10.279  1.00 26.060          C  
ATOM  25620  C   GLU A1621     -55.542  -5.751  10.443  1.00 25.940          C  
ATOM  25621  O   GLU A1621     -54.923  -5.926  11.498  1.00 25.650          O  
ATOM  25622  CB  GLU A1621     -57.885  -5.587  11.313  1.00 36.700          C  
ATOM  25623  CG  GLU A1621     -57.703  -4.073  11.459  1.00 36.700          C  
ATOM  25624  CD  GLU A1621     -57.958  -3.309  10.197  1.00 36.700          C  
ATOM  25625  OE1 GLU A1621     -59.031  -3.396   9.657  1.00 36.700          O  
ATOM  25626  OE2 GLU A1621     -57.031  -2.646   9.757  1.00 36.700          O  
ATOM  25627  H   GLU A1621     -57.447  -8.119  11.212  1.00 31.920          H  
ATOM  25628  HA  GLU A1621     -57.321  -5.913   9.297  1.00 31.270          H  
ATOM  25629 1HB  GLU A1621     -58.926  -5.785  11.066  1.00 44.040          H  
ATOM  25630 2HB  GLU A1621     -57.688  -6.059  12.258  1.00 44.040          H  
ATOM  25631 1HG  GLU A1621     -58.395  -3.719  12.221  1.00 44.040          H  
ATOM  25632 2HG  GLU A1621     -56.713  -3.867  11.805  1.00 44.040          H  
ATOM  25633  N   ASP A1622     -55.043  -5.072   9.411  1.00 26.240          N  
ATOM  25634  CA  ASP A1622     -53.675  -4.567   9.374  1.00 26.260          C  
ATOM  25635  C   ASP A1622     -53.341  -3.576  10.485  1.00 26.230          C  
ATOM  25636  O   ASP A1622     -52.216  -3.572  10.988  1.00 26.280          O  
ATOM  25637  CB  ASP A1622     -53.420  -3.868   8.043  1.00 36.760          C  
ATOM  25638  CG  ASP A1622     -53.328  -4.809   6.855  1.00 36.760          C  
ATOM  25639  OD1 ASP A1622     -53.186  -5.992   7.038  1.00 36.760          O  
ATOM  25640  OD2 ASP A1622     -53.415  -4.321   5.760  1.00 36.760          O  
ATOM  25641  H   ASP A1622     -55.629  -4.955   8.591  1.00 31.490          H  
ATOM  25642  HA  ASP A1622     -53.002  -5.419   9.459  1.00 31.510          H  
ATOM  25643 1HB  ASP A1622     -54.227  -3.156   7.858  1.00 44.110          H  
ATOM  25644 2HB  ASP A1622     -52.497  -3.296   8.110  1.00 44.110          H  
ATOM  25645  N   VAL A1623     -54.289  -2.717  10.875  1.00 26.280          N  
ATOM  25646  CA  VAL A1623     -53.962  -1.738  11.911  1.00 26.380          C  
ATOM  25647  C   VAL A1623     -53.679  -2.428  13.227  1.00 25.920          C  
ATOM  25648  O   VAL A1623     -52.703  -2.112  13.914  1.00 25.930          O  
ATOM  25649  CB  VAL A1623     -55.101  -0.716  12.101  1.00 36.890          C  
ATOM  25650  CG1 VAL A1623     -54.826   0.178  13.334  1.00 36.890          C  
ATOM  25651  CG2 VAL A1623     -55.210   0.137  10.846  1.00 36.890          C  
ATOM  25652  H   VAL A1623     -55.226  -2.745  10.445  1.00 31.540          H  
ATOM  25653  HA  VAL A1623     -53.065  -1.201  11.605  1.00 31.660          H  
ATOM  25654  HB  VAL A1623     -56.040  -1.246  12.266  1.00 44.270          H  
ATOM  25655 1HG1 VAL A1623     -55.641   0.893  13.447  1.00 44.270          H  
ATOM  25656 2HG1 VAL A1623     -54.758  -0.423  14.241  1.00 44.270          H  
ATOM  25657 3HG1 VAL A1623     -53.890   0.715  13.186  1.00 44.270          H  
ATOM  25658 1HG2 VAL A1623     -56.020   0.856  10.961  1.00 44.270          H  
ATOM  25659 2HG2 VAL A1623     -54.273   0.668  10.682  1.00 44.270          H  
ATOM  25660 3HG2 VAL A1623     -55.418  -0.506   9.988  1.00 44.270          H  
ATOM  25661  N   LEU A1624     -54.557  -3.342  13.590  1.00 25.610          N  
ATOM  25662  CA  LEU A1624     -54.418  -4.087  14.811  1.00 25.280          C  
ATOM  25663  C   LEU A1624     -53.203  -4.988  14.782  1.00 25.000          C  
ATOM  25664  O   LEU A1624     -52.498  -5.098  15.787  1.00 25.030          O  
ATOM  25665  CB  LEU A1624     -55.670  -4.913  15.012  1.00 35.520          C  
ATOM  25666  CG  LEU A1624     -56.941  -4.159  15.362  1.00 35.520          C  
ATOM  25667  CD1 LEU A1624     -58.104  -5.086  15.244  1.00 35.520          C  
ATOM  25668  CD2 LEU A1624     -56.859  -3.663  16.797  1.00 35.520          C  
ATOM  25669  H   LEU A1624     -55.337  -3.525  12.976  1.00 30.730          H  
ATOM  25670  HA  LEU A1624     -54.290  -3.384  15.627  1.00 30.340          H  
ATOM  25671 1HB  LEU A1624     -55.855  -5.417  14.073  1.00 42.630          H  
ATOM  25672 2HB  LEU A1624     -55.483  -5.647  15.785  1.00 42.630          H  
ATOM  25673  HG  LEU A1624     -57.079  -3.319  14.680  1.00 42.630          H  
ATOM  25674 1HD1 LEU A1624     -59.007  -4.546  15.496  1.00 42.630          H  
ATOM  25675 2HD1 LEU A1624     -58.194  -5.459  14.254  1.00 42.630          H  
ATOM  25676 3HD1 LEU A1624     -57.961  -5.915  15.922  1.00 42.630          H  
ATOM  25677 1HD2 LEU A1624     -57.768  -3.148  17.043  1.00 42.630          H  
ATOM  25678 2HD2 LEU A1624     -56.732  -4.509  17.472  1.00 42.630          H  
ATOM  25679 3HD2 LEU A1624     -56.029  -2.984  16.924  1.00 42.630          H  
ATOM  25680  N   ALA A1625     -52.941  -5.634  13.642  1.00 24.830          N  
ATOM  25681  CA  ALA A1625     -51.790  -6.510  13.546  1.00 24.660          C  
ATOM  25682  C   ALA A1625     -50.492  -5.731  13.763  1.00 24.910          C  
ATOM  25683  O   ALA A1625     -49.579  -6.219  14.444  1.00 25.060          O  
ATOM  25684  CB  ALA A1625     -51.783  -7.195  12.197  1.00 34.590          C  
ATOM  25685  H   ALA A1625     -53.568  -5.549  12.836  1.00 29.800          H  
ATOM  25686  HA  ALA A1625     -51.872  -7.266  14.326  1.00 29.590          H  
ATOM  25687 1HB  ALA A1625     -50.936  -7.872  12.134  1.00 41.510          H  
ATOM  25688 2HB  ALA A1625     -52.716  -7.757  12.076  1.00 41.510          H  
ATOM  25689 3HB  ALA A1625     -51.709  -6.443  11.414  1.00 41.510          H  
ATOM  25690  N   LYS A1626     -50.414  -4.513  13.201  1.00 25.040          N  
ATOM  25691  CA  LYS A1626     -49.236  -3.674  13.368  1.00 25.380          C  
ATOM  25692  C   LYS A1626     -49.078  -3.194  14.804  1.00 25.510          C  
ATOM  25693  O   LYS A1626     -47.964  -3.161  15.322  1.00 26.020          O  
ATOM  25694  CB  LYS A1626     -49.275  -2.490  12.407  1.00 35.400          C  
ATOM  25695  CG  LYS A1626     -49.035  -2.865  10.943  1.00 35.400          C  
ATOM  25696  CD  LYS A1626     -49.137  -1.646  10.030  1.00 35.400          C  
ATOM  25697  CE  LYS A1626     -48.911  -2.020   8.567  1.00 35.400          C  
ATOM  25698  NZ  LYS A1626     -49.028  -0.834   7.666  1.00 35.400          N  
ATOM  25699  H   LYS A1626     -51.174  -4.181  12.596  1.00 30.050          H  
ATOM  25700  HA  LYS A1626     -48.360  -4.274  13.127  1.00 30.460          H  
ATOM  25701 1HB  LYS A1626     -50.258  -2.013  12.470  1.00 42.480          H  
ATOM  25702 2HB  LYS A1626     -48.531  -1.753  12.704  1.00 42.480          H  
ATOM  25703 1HG  LYS A1626     -48.038  -3.293  10.848  1.00 42.480          H  
ATOM  25704 2HG  LYS A1626     -49.756  -3.615  10.634  1.00 42.480          H  
ATOM  25705 1HD  LYS A1626     -50.135  -1.211  10.132  1.00 42.480          H  
ATOM  25706 2HD  LYS A1626     -48.400  -0.902  10.327  1.00 42.480          H  
ATOM  25707 1HE  LYS A1626     -47.918  -2.452   8.457  1.00 42.480          H  
ATOM  25708 2HE  LYS A1626     -49.656  -2.763   8.271  1.00 42.480          H  
ATOM  25709 1HZ  LYS A1626     -48.875  -1.119   6.708  1.00 42.480          H  
ATOM  25710 2HZ  LYS A1626     -49.952  -0.436   7.755  1.00 42.480          H  
ATOM  25711 3HZ  LYS A1626     -48.337  -0.143   7.924  1.00 42.480          H  
ATOM  25712  N   LYS A1627     -50.184  -2.816  15.455  1.00 25.150          N  
ATOM  25713  CA  LYS A1627     -50.118  -2.388  16.848  1.00 25.370          C  
ATOM  25714  C   LYS A1627     -49.767  -3.533  17.806  1.00 25.550          C  
ATOM  25715  O   LYS A1627     -49.074  -3.316  18.802  1.00 25.800          O  
ATOM  25716  CB  LYS A1627     -51.421  -1.712  17.273  1.00 35.430          C  
ATOM  25717  CG  LYS A1627     -51.618  -0.339  16.653  1.00 35.430          C  
ATOM  25718  CD  LYS A1627     -52.912   0.320  17.104  1.00 35.430          C  
ATOM  25719  CE  LYS A1627     -53.017   1.723  16.520  1.00 35.430          C  
ATOM  25720  NZ  LYS A1627     -54.238   2.432  16.955  1.00 35.430          N  
ATOM  25721  H   LYS A1627     -51.082  -2.795  14.961  1.00 30.180          H  
ATOM  25722  HA  LYS A1627     -49.322  -1.650  16.930  1.00 30.440          H  
ATOM  25723 1HB  LYS A1627     -52.265  -2.339  16.973  1.00 42.520          H  
ATOM  25724 2HB  LYS A1627     -51.448  -1.613  18.356  1.00 42.520          H  
ATOM  25725 1HG  LYS A1627     -50.778   0.298  16.929  1.00 42.520          H  
ATOM  25726 2HG  LYS A1627     -51.630  -0.437  15.568  1.00 42.520          H  
ATOM  25727 1HD  LYS A1627     -53.764  -0.277  16.762  1.00 42.520          H  
ATOM  25728 2HD  LYS A1627     -52.940   0.378  18.191  1.00 42.520          H  
ATOM  25729 1HE  LYS A1627     -52.149   2.298  16.835  1.00 42.520          H  
ATOM  25730 2HE  LYS A1627     -53.019   1.656  15.434  1.00 42.520          H  
ATOM  25731 1HZ  LYS A1627     -54.234   3.349  16.540  1.00 42.520          H  
ATOM  25732 2HZ  LYS A1627     -55.067   1.932  16.660  1.00 42.520          H  
ATOM  25733 3HZ  LYS A1627     -54.244   2.520  17.960  1.00 42.520          H  
ATOM  25734  N   LEU A1628     -50.284  -4.734  17.524  1.00 25.490          N  
ATOM  25735  CA  LEU A1628     -50.054  -5.922  18.339  1.00 25.720          C  
ATOM  25736  C   LEU A1628     -48.625  -6.475  18.218  1.00 26.060          C  
ATOM  25737  O   LEU A1628     -48.046  -6.915  19.216  1.00 26.540          O  
ATOM  25738  CB  LEU A1628     -51.081  -7.009  17.963  1.00 35.920          C  
ATOM  25739  CG  LEU A1628     -51.054  -8.367  18.758  1.00 35.920          C  
ATOM  25740  CD1 LEU A1628     -51.277  -8.132  20.268  1.00 35.920          C  
ATOM  25741  CD2 LEU A1628     -52.156  -9.277  18.196  1.00 35.920          C  
ATOM  25742  H   LEU A1628     -50.902  -4.823  16.717  1.00 30.590          H  
ATOM  25743  HA  LEU A1628     -50.215  -5.634  19.374  1.00 30.860          H  
ATOM  25744 1HB  LEU A1628     -52.078  -6.582  18.067  1.00 43.100          H  
ATOM  25745 2HB  LEU A1628     -50.934  -7.246  16.907  1.00 43.100          H  
ATOM  25746  HG  LEU A1628     -50.081  -8.845  18.628  1.00 43.100          H  
ATOM  25747 1HD1 LEU A1628     -51.255  -9.090  20.779  1.00 43.100          H  
ATOM  25748 2HD1 LEU A1628     -50.491  -7.498  20.675  1.00 43.100          H  
ATOM  25749 3HD1 LEU A1628     -52.249  -7.657  20.428  1.00 43.100          H  
ATOM  25750 1HD2 LEU A1628     -52.154 -10.235  18.719  1.00 43.100          H  
ATOM  25751 2HD2 LEU A1628     -53.130  -8.799  18.328  1.00 43.100          H  
ATOM  25752 3HD2 LEU A1628     -51.976  -9.444  17.133  1.00 43.100          H  
ATOM  25753  N   GLY A1629     -48.065  -6.503  17.001  1.00 25.860          N  
ATOM  25754  CA  GLY A1629     -46.724  -7.043  16.802  1.00 26.250          C  
ATOM  25755  C   GLY A1629     -45.655  -6.010  17.157  1.00 26.510          C  
ATOM  25756  O   GLY A1629     -45.963  -4.959  17.714  1.00 26.670          O  
ATOM  25757  H   GLY A1629     -48.585  -6.172  16.184  1.00 31.030          H  
ATOM  25758 1HA  GLY A1629     -46.596  -7.933  17.415  1.00 31.500          H  
ATOM  25759 2HA  GLY A1629     -46.611  -7.346  15.762  1.00 31.500          H  
ATOM  25760  N   ASP A1630     -44.387  -6.319  16.864  1.00 26.640          N  
ATOM  25761  CA  ASP A1630     -43.295  -5.414  17.226  1.00 27.050          C  
ATOM  25762  C   ASP A1630     -42.083  -5.712  16.309  1.00 27.440          C  
ATOM  25763  O   ASP A1630     -41.544  -6.821  16.345  1.00 27.840          O  
ATOM  25764  CB  ASP A1630     -42.973  -5.598  18.725  1.00 37.710          C  
ATOM  25765  CG  ASP A1630     -42.044  -4.541  19.312  1.00 37.710          C  
ATOM  25766  OD1 ASP A1630     -41.609  -3.701  18.572  1.00 37.710          O  
ATOM  25767  OD2 ASP A1630     -41.741  -4.590  20.498  1.00 37.710          O  
ATOM  25768  H   ASP A1630     -44.177  -7.189  16.397  1.00 31.970          H  
ATOM  25769  HA  ASP A1630     -43.614  -4.384  17.056  1.00 32.460          H  
ATOM  25770 1HB  ASP A1630     -43.905  -5.584  19.295  1.00 45.250          H  
ATOM  25771 2HB  ASP A1630     -42.518  -6.577  18.875  1.00 45.250          H  
ATOM  25772  N   ARG A1631     -41.745  -4.780  15.407  1.00 27.400          N  
ATOM  25773  CA  ARG A1631     -40.685  -4.995  14.408  1.00 27.880          C  
ATOM  25774  C   ARG A1631     -39.257  -4.752  14.915  1.00 27.950          C  
ATOM  25775  O   ARG A1631     -39.004  -3.827  15.689  1.00 28.150          O  
ATOM  25776  CB  ARG A1631     -40.915  -4.106  13.188  1.00 38.840          C  
ATOM  25777  CG  ARG A1631     -42.144  -4.463  12.348  1.00 38.840          C  
ATOM  25778  CD  ARG A1631     -42.320  -3.549  11.174  1.00 38.840          C  
ATOM  25779  NE  ARG A1631     -41.206  -3.666  10.239  1.00 38.840          N  
ATOM  25780  CZ  ARG A1631     -41.108  -3.081   9.021  1.00 38.840          C  
ATOM  25781  NH1 ARG A1631     -42.077  -2.326   8.522  1.00 38.840          N  
ATOM  25782  NH2 ARG A1631     -40.002  -3.281   8.342  1.00 38.840          N  
ATOM  25783  H   ARG A1631     -42.221  -3.889  15.449  1.00 32.880          H  
ATOM  25784  HA  ARG A1631     -40.750  -6.033  14.081  1.00 33.460          H  
ATOM  25785 1HB  ARG A1631     -41.025  -3.073  13.510  1.00 46.610          H  
ATOM  25786 2HB  ARG A1631     -40.038  -4.150  12.542  1.00 46.610          H  
ATOM  25787 1HG  ARG A1631     -42.035  -5.478  11.968  1.00 46.610          H  
ATOM  25788 2HG  ARG A1631     -43.038  -4.403  12.967  1.00 46.610          H  
ATOM  25789 1HD  ARG A1631     -43.240  -3.808  10.653  1.00 46.610          H  
ATOM  25790 2HD  ARG A1631     -42.370  -2.517  11.522  1.00 46.610          H  
ATOM  25791  HE  ARG A1631     -40.407  -4.223  10.533  1.00 46.610          H  
ATOM  25792 1HH1 ARG A1631     -42.921  -2.166   9.040  1.00 46.610          H  
ATOM  25793 2HH1 ARG A1631     -41.960  -1.881   7.588  1.00 46.610          H  
ATOM  25794 1HH2 ARG A1631     -39.246  -3.834   8.772  1.00 46.610          H  
ATOM  25795 2HH2 ARG A1631     -39.863  -2.845   7.416  1.00 46.610          H  
ATOM  25796  N   ARG A1632     -38.308  -5.554  14.411  1.00 27.870          N  
ATOM  25797  CA  ARG A1632     -36.885  -5.391  14.737  1.00 28.060          C  
ATOM  25798  C   ARG A1632     -35.993  -5.170  13.519  1.00 27.770          C  
ATOM  25799  O   ARG A1632     -34.767  -5.191  13.630  1.00 27.800          O  
ATOM  25800  CB  ARG A1632     -36.381  -6.599  15.521  1.00 39.210          C  
ATOM  25801  CG  ARG A1632     -37.008  -6.757  16.895  1.00 39.210          C  
ATOM  25802  CD  ARG A1632     -36.544  -5.705  17.852  1.00 39.210          C  
ATOM  25803  NE  ARG A1632     -37.209  -5.821  19.109  1.00 39.210          N  
ATOM  25804  CZ  ARG A1632     -38.380  -5.206  19.391  1.00 39.210          C  
ATOM  25805  NH1 ARG A1632     -38.975  -4.444  18.485  1.00 39.210          N  
ATOM  25806  NH2 ARG A1632     -38.939  -5.372  20.581  1.00 39.210          N  
ATOM  25807  H   ARG A1632     -38.588  -6.312  13.802  1.00 33.440          H  
ATOM  25808  HA  ARG A1632     -36.786  -4.503  15.351  1.00 33.670          H  
ATOM  25809 1HB  ARG A1632     -36.578  -7.508  14.956  1.00 47.050          H  
ATOM  25810 2HB  ARG A1632     -35.303  -6.523  15.657  1.00 47.050          H  
ATOM  25811 1HG  ARG A1632     -38.094  -6.699  16.815  1.00 47.050          H  
ATOM  25812 2HG  ARG A1632     -36.733  -7.728  17.303  1.00 47.050          H  
ATOM  25813 1HD  ARG A1632     -35.478  -5.843  18.026  1.00 47.050          H  
ATOM  25814 2HD  ARG A1632     -36.708  -4.709  17.480  1.00 47.050          H  
ATOM  25815  HE  ARG A1632     -36.785  -6.397  19.825  1.00 47.050          H  
ATOM  25816 1HH1 ARG A1632     -38.603  -4.292  17.549  1.00 47.050          H  
ATOM  25817 2HH1 ARG A1632     -39.868  -3.989  18.695  1.00 47.050          H  
ATOM  25818 1HH2 ARG A1632     -38.499  -5.951  21.274  1.00 47.050          H  
ATOM  25819 2HH2 ARG A1632     -39.848  -4.916  20.790  1.00 47.050          H  
ATOM  25820  N   GLU A1633     -36.607  -4.973  12.363  1.00 27.550          N  
ATOM  25821  CA  GLU A1633     -35.867  -4.732  11.134  1.00 27.340          C  
ATOM  25822  C   GLU A1633     -36.668  -3.860  10.195  1.00 27.640          C  
ATOM  25823  O   GLU A1633     -37.850  -4.136   9.948  1.00 28.120          O  
ATOM  25824  CB  GLU A1633     -35.526  -6.047  10.425  1.00 38.360          C  
ATOM  25825  CG  GLU A1633     -34.686  -5.875   9.144  1.00 38.360          C  
ATOM  25826  CD  GLU A1633     -34.305  -7.176   8.500  1.00 38.360          C  
ATOM  25827  OE1 GLU A1633     -34.716  -8.203   8.979  1.00 38.360          O  
ATOM  25828  OE2 GLU A1633     -33.584  -7.145   7.533  1.00 38.360          O  
ATOM  25829  H   GLU A1633     -37.613  -4.961  12.347  1.00 33.060          H  
ATOM  25830  HA  GLU A1633     -34.941  -4.210  11.378  1.00 32.810          H  
ATOM  25831 1HB  GLU A1633     -34.973  -6.694  11.105  1.00 46.030          H  
ATOM  25832 2HB  GLU A1633     -36.446  -6.563  10.155  1.00 46.030          H  
ATOM  25833 1HG  GLU A1633     -35.255  -5.295   8.415  1.00 46.030          H  
ATOM  25834 2HG  GLU A1633     -33.784  -5.314   9.385  1.00 46.030          H  
ATOM  25835  N   LEU A1634     -36.007  -2.829   9.674  1.00 27.420          N  
ATOM  25836  CA  LEU A1634     -36.572  -1.904   8.703  1.00 27.760          C  
ATOM  25837  C   LEU A1634     -35.761  -1.969   7.426  1.00 27.650          C  
ATOM  25838  O   LEU A1634     -34.544  -2.148   7.479  1.00 27.230          O  
ATOM  25839  CB  LEU A1634     -36.541  -0.464   9.244  1.00 38.730          C  
ATOM  25840  CG  LEU A1634     -37.265  -0.195  10.593  1.00 38.730          C  
ATOM  25841  CD1 LEU A1634     -37.028   1.244  10.985  1.00 38.730          C  
ATOM  25842  CD2 LEU A1634     -38.756  -0.479  10.474  1.00 38.730          C  
ATOM  25843  H   LEU A1634     -35.045  -2.695   9.956  1.00 32.900          H  
ATOM  25844  HA  LEU A1634     -37.587  -2.194   8.462  1.00 33.310          H  
ATOM  25845 1HB  LEU A1634     -35.500  -0.175   9.368  1.00 46.470          H  
ATOM  25846 2HB  LEU A1634     -36.968   0.192   8.499  1.00 46.470          H  
ATOM  25847  HG  LEU A1634     -36.839  -0.833  11.368  1.00 46.470          H  
ATOM  25848 1HD1 LEU A1634     -37.514   1.445  11.940  1.00 46.470          H  
ATOM  25849 2HD1 LEU A1634     -35.959   1.426  11.080  1.00 46.470          H  
ATOM  25850 3HD1 LEU A1634     -37.445   1.897  10.221  1.00 46.470          H  
ATOM  25851 1HD2 LEU A1634     -39.240  -0.279  11.430  1.00 46.470          H  
ATOM  25852 2HD2 LEU A1634     -39.195   0.155   9.710  1.00 46.470          H  
ATOM  25853 3HD2 LEU A1634     -38.908  -1.515  10.215  1.00 46.470          H  
ATOM  25854  N   LEU A1635     -36.412  -1.775   6.285  1.00 28.150          N  
ATOM  25855  CA  LEU A1635     -35.708  -1.696   5.016  1.00 28.140          C  
ATOM  25856  C   LEU A1635     -35.591  -0.226   4.654  1.00 27.830          C  
ATOM  25857  O   LEU A1635     -36.266   0.617   5.252  1.00 27.440          O  
ATOM  25858  CB  LEU A1635     -36.438  -2.502   3.942  1.00 39.400          C  
ATOM  25859  CG  LEU A1635     -36.684  -4.008   4.280  1.00 39.400          C  
ATOM  25860  CD1 LEU A1635     -37.443  -4.645   3.127  1.00 39.400          C  
ATOM  25861  CD2 LEU A1635     -35.352  -4.742   4.550  1.00 39.400          C  
ATOM  25862  H   LEU A1635     -37.439  -1.669   6.279  1.00 33.780          H  
ATOM  25863  HA  LEU A1635     -34.698  -2.083   5.134  1.00 33.770          H  
ATOM  25864 1HB  LEU A1635     -37.418  -2.041   3.780  1.00 47.280          H  
ATOM  25865 2HB  LEU A1635     -35.875  -2.450   3.015  1.00 47.280          H  
ATOM  25866  HG  LEU A1635     -37.311  -4.077   5.172  1.00 47.280          H  
ATOM  25867 1HD1 LEU A1635     -37.647  -5.689   3.361  1.00 47.280          H  
ATOM  25868 2HD1 LEU A1635     -38.387  -4.118   2.978  1.00 47.280          H  
ATOM  25869 3HD1 LEU A1635     -36.847  -4.588   2.218  1.00 47.280          H  
ATOM  25870 1HD2 LEU A1635     -35.556  -5.788   4.786  1.00 47.280          H  
ATOM  25871 2HD2 LEU A1635     -34.715  -4.690   3.669  1.00 47.280          H  
ATOM  25872 3HD2 LEU A1635     -34.834  -4.294   5.398  1.00 47.280          H  
ATOM  25873  N   LEU A1636     -34.774   0.126   3.670  1.00 28.090          N  
ATOM  25874  CA  LEU A1636     -34.669   1.552   3.374  1.00 27.900          C  
ATOM  25875  C   LEU A1636     -36.016   2.204   3.055  1.00 27.650          C  
ATOM  25876  O   LEU A1636     -36.225   3.372   3.395  1.00 27.350          O  
ATOM  25877  CB  LEU A1636     -33.688   1.832   2.235  1.00 39.140          C  
ATOM  25878  CG  LEU A1636     -33.435   3.349   1.905  1.00 39.140          C  
ATOM  25879  CD1 LEU A1636     -32.875   4.092   3.155  1.00 39.140          C  
ATOM  25880  CD2 LEU A1636     -32.444   3.427   0.759  1.00 39.140          C  
ATOM  25881  H   LEU A1636     -34.227  -0.564   3.171  1.00 33.710          H  
ATOM  25882  HA  LEU A1636     -34.279   2.016   4.269  1.00 33.480          H  
ATOM  25883 1HB  LEU A1636     -32.743   1.385   2.479  1.00 46.960          H  
ATOM  25884 2HB  LEU A1636     -34.066   1.359   1.331  1.00 46.960          H  
ATOM  25885  HG  LEU A1636     -34.371   3.830   1.612  1.00 46.960          H  
ATOM  25886 1HD1 LEU A1636     -32.710   5.117   2.932  1.00 46.960          H  
ATOM  25887 2HD1 LEU A1636     -33.577   4.052   3.957  1.00 46.960          H  
ATOM  25888 3HD1 LEU A1636     -31.939   3.640   3.470  1.00 46.960          H  
ATOM  25889 1HD2 LEU A1636     -32.257   4.462   0.501  1.00 46.960          H  
ATOM  25890 2HD2 LEU A1636     -31.515   2.956   1.057  1.00 46.960          H  
ATOM  25891 3HD2 LEU A1636     -32.854   2.910  -0.108  1.00 46.960          H  
ATOM  25892  N   SER A1637     -36.916   1.485   2.376  1.00 27.840          N  
ATOM  25893  CA  SER A1637     -38.216   2.047   2.035  1.00 27.760          C  
ATOM  25894  C   SER A1637     -39.073   2.333   3.278  1.00 27.260          C  
ATOM  25895  O   SER A1637     -39.963   3.195   3.243  1.00 27.160          O  
ATOM  25896  CB  SER A1637     -38.946   1.117   1.086  1.00 38.900          C  
ATOM  25897  OG  SER A1637     -39.262  -0.096   1.710  1.00 38.900          O  
ATOM  25898  H   SER A1637     -36.709   0.535   2.104  1.00 33.410          H  
ATOM  25899  HA  SER A1637     -38.049   2.994   1.518  1.00 33.310          H  
ATOM  25900 1HB  SER A1637     -39.858   1.599   0.739  1.00 46.680          H  
ATOM  25901 2HB  SER A1637     -38.322   0.929   0.214  1.00 46.680          H  
ATOM  25902  HG  SER A1637     -39.775  -0.599   1.070  1.00 46.680          H  
ATOM  25903  N   ASP A1638     -38.769   1.666   4.400  1.00 27.030          N  
ATOM  25904  CA  ASP A1638     -39.507   1.871   5.631  1.00 26.670          C  
ATOM  25905  C   ASP A1638     -38.926   3.076   6.306  1.00 26.560          C  
ATOM  25906  O   ASP A1638     -39.652   3.827   6.945  1.00 26.170          O  
ATOM  25907  CB  ASP A1638     -39.374   0.707   6.611  1.00 37.480          C  
ATOM  25908  CG  ASP A1638     -40.034  -0.604   6.229  1.00 37.480          C  
ATOM  25909  OD1 ASP A1638     -41.245  -0.673   6.162  1.00 37.480          O  
ATOM  25910  OD2 ASP A1638     -39.317  -1.582   6.076  1.00 37.480          O  
ATOM  25911  H   ASP A1638     -37.998   1.005   4.405  1.00 32.440          H  
ATOM  25912  HA  ASP A1638     -40.558   2.053   5.404  1.00 32.000          H  
ATOM  25913 1HB  ASP A1638     -38.322   0.517   6.749  1.00 44.980          H  
ATOM  25914 2HB  ASP A1638     -39.770   1.022   7.572  1.00 44.980          H  
ATOM  25915  N   LEU A1639     -37.614   3.270   6.158  1.00 26.980          N  
ATOM  25916  CA  LEU A1639     -36.960   4.417   6.765  1.00 27.130          C  
ATOM  25917  C   LEU A1639     -37.506   5.682   6.113  1.00 27.100          C  
ATOM  25918  O   LEU A1639     -37.670   6.707   6.768  1.00 27.200          O  
ATOM  25919  CB  LEU A1639     -35.435   4.331   6.624  1.00 37.920          C  
ATOM  25920  CG  LEU A1639     -34.723   3.185   7.429  1.00 37.920          C  
ATOM  25921  CD1 LEU A1639     -33.246   3.144   7.051  1.00 37.920          C  
ATOM  25922  CD2 LEU A1639     -34.875   3.410   8.936  1.00 37.920          C  
ATOM  25923  H   LEU A1639     -37.076   2.569   5.637  1.00 32.380          H  
ATOM  25924  HA  LEU A1639     -37.217   4.451   7.815  1.00 32.560          H  
ATOM  25925 1HB  LEU A1639     -35.211   4.184   5.580  1.00 45.510          H  
ATOM  25926 2HB  LEU A1639     -35.001   5.281   6.933  1.00 45.510          H  
ATOM  25927  HG  LEU A1639     -35.170   2.224   7.158  1.00 45.510          H  
ATOM  25928 1HD1 LEU A1639     -32.756   2.337   7.596  1.00 45.510          H  
ATOM  25929 2HD1 LEU A1639     -33.134   2.969   5.994  1.00 45.510          H  
ATOM  25930 3HD1 LEU A1639     -32.777   4.092   7.309  1.00 45.510          H  
ATOM  25931 1HD2 LEU A1639     -34.372   2.603   9.468  1.00 45.510          H  
ATOM  25932 2HD2 LEU A1639     -34.423   4.363   9.213  1.00 45.510          H  
ATOM  25933 3HD2 LEU A1639     -35.914   3.415   9.217  1.00 45.510          H  
ATOM  25934  N   VAL A1640     -37.784   5.621   4.810  1.00 27.040          N  
ATOM  25935  CA  VAL A1640     -38.330   6.786   4.125  1.00 27.080          C  
ATOM  25936  C   VAL A1640     -39.745   7.112   4.633  1.00 26.770          C  
ATOM  25937  O   VAL A1640     -40.024   8.267   4.997  1.00 26.770          O  
ATOM  25938  CB  VAL A1640     -38.326   6.562   2.597  1.00 37.900          C  
ATOM  25939  CG1 VAL A1640     -39.071   7.698   1.873  1.00 37.900          C  
ATOM  25940  CG2 VAL A1640     -36.868   6.491   2.115  1.00 37.900          C  
ATOM  25941  H   VAL A1640     -37.557   4.756   4.308  1.00 32.450          H  
ATOM  25942  HA  VAL A1640     -37.684   7.637   4.340  1.00 32.500          H  
ATOM  25943  HB  VAL A1640     -38.836   5.624   2.369  1.00 45.480          H  
ATOM  25944 1HG1 VAL A1640     -39.050   7.513   0.799  1.00 45.480          H  
ATOM  25945 2HG1 VAL A1640     -40.109   7.744   2.201  1.00 45.480          H  
ATOM  25946 3HG1 VAL A1640     -38.584   8.650   2.086  1.00 45.480          H  
ATOM  25947 1HG2 VAL A1640     -36.845   6.319   1.040  1.00 45.480          H  
ATOM  25948 2HG2 VAL A1640     -36.367   7.431   2.343  1.00 45.480          H  
ATOM  25949 3HG2 VAL A1640     -36.352   5.682   2.617  1.00 45.480          H  
ATOM  25950  N   GLU A1641     -40.641   6.111   4.680  1.00 26.570          N  
ATOM  25951  CA  GLU A1641     -41.981   6.396   5.191  1.00 26.350          C  
ATOM  25952  C   GLU A1641     -41.915   6.815   6.661  1.00 26.130          C  
ATOM  25953  O   GLU A1641     -42.641   7.721   7.097  1.00 26.220          O  
ATOM  25954  CB  GLU A1641     -42.926   5.206   5.014  1.00 36.980          C  
ATOM  25955  CG  GLU A1641     -43.323   4.926   3.561  1.00 36.980          C  
ATOM  25956  CD  GLU A1641     -44.321   3.795   3.422  1.00 36.980          C  
ATOM  25957  OE1 GLU A1641     -44.611   3.161   4.410  1.00 36.980          O  
ATOM  25958  OE2 GLU A1641     -44.803   3.581   2.333  1.00 36.980          O  
ATOM  25959  H   GLU A1641     -40.393   5.169   4.349  1.00 31.880          H  
ATOM  25960  HA  GLU A1641     -42.390   7.230   4.623  1.00 31.620          H  
ATOM  25961 1HB  GLU A1641     -42.441   4.306   5.403  1.00 44.370          H  
ATOM  25962 2HB  GLU A1641     -43.833   5.369   5.594  1.00 44.370          H  
ATOM  25963 1HG  GLU A1641     -43.749   5.832   3.132  1.00 44.370          H  
ATOM  25964 2HG  GLU A1641     -42.421   4.680   2.999  1.00 44.370          H  
ATOM  25965  N   LEU A1642     -41.015   6.176   7.414  1.00 25.930          N  
ATOM  25966  CA  LEU A1642     -40.819   6.477   8.808  1.00 25.800          C  
ATOM  25967  C   LEU A1642     -40.358   7.889   8.983  1.00 25.960          C  
ATOM  25968  O   LEU A1642     -40.874   8.576   9.843  1.00 25.680          O  
ATOM  25969  CB  LEU A1642     -39.817   5.520   9.458  1.00 36.170          C  
ATOM  25970  CG  LEU A1642     -39.444   5.777  10.953  1.00 36.170          C  
ATOM  25971  CD1 LEU A1642     -40.690   5.726  11.853  1.00 36.170          C  
ATOM  25972  CD2 LEU A1642     -38.422   4.719  11.368  1.00 36.170          C  
ATOM  25973  H   LEU A1642     -40.465   5.423   7.014  1.00 31.120          H  
ATOM  25974  HA  LEU A1642     -41.779   6.361   9.304  1.00 30.960          H  
ATOM  25975 1HB  LEU A1642     -40.200   4.506   9.371  1.00 43.410          H  
ATOM  25976 2HB  LEU A1642     -38.901   5.583   8.893  1.00 43.410          H  
ATOM  25977  HG  LEU A1642     -38.994   6.764  11.055  1.00 43.410          H  
ATOM  25978 1HD1 LEU A1642     -40.391   5.903  12.886  1.00 43.410          H  
ATOM  25979 2HD1 LEU A1642     -41.403   6.497  11.558  1.00 43.410          H  
ATOM  25980 3HD1 LEU A1642     -41.160   4.747  11.772  1.00 43.410          H  
ATOM  25981 1HD2 LEU A1642     -38.125   4.881  12.405  1.00 43.410          H  
ATOM  25982 2HD2 LEU A1642     -38.866   3.728  11.268  1.00 43.410          H  
ATOM  25983 3HD2 LEU A1642     -37.545   4.791  10.723  1.00 43.410          H  
ATOM  25984  N   ASN A1643     -39.425   8.385   8.180  1.00 26.480          N  
ATOM  25985  CA  ASN A1643     -39.000   9.753   8.403  1.00 26.750          C  
ATOM  25986  C   ASN A1643     -40.193  10.708   8.351  1.00 26.670          C  
ATOM  25987  O   ASN A1643     -40.284  11.633   9.159  1.00 26.790          O  
ATOM  25988  CB  ASN A1643     -37.948  10.149   7.391  1.00 37.340          C  
ATOM  25989  CG  ASN A1643     -36.628   9.486   7.659  1.00 37.340          C  
ATOM  25990  OD1 ASN A1643     -36.343   9.036   8.779  1.00 37.340          O  
ATOM  25991  ND2 ASN A1643     -35.808   9.401   6.647  1.00 37.340          N  
ATOM  25992  H   ASN A1643     -38.953   7.793   7.493  1.00 31.780          H  
ATOM  25993  HA  ASN A1643     -38.564   9.821   9.396  1.00 32.100          H  
ATOM  25994 1HB  ASN A1643     -38.286   9.868   6.391  1.00 44.810          H  
ATOM  25995 2HB  ASN A1643     -37.814  11.229   7.409  1.00 44.810          H  
ATOM  25996 1HD2 ASN A1643     -34.923   8.948   6.765  1.00 44.810          H  
ATOM  25997 2HD2 ASN A1643     -36.066   9.766   5.755  1.00 44.810          H  
ATOM  25998  N   ALA A1644     -41.146  10.495   7.442  1.00 26.590          N  
ATOM  25999  CA  ALA A1644     -42.293  11.409   7.441  1.00 26.610          C  
ATOM  26000  C   ALA A1644     -43.099  11.330   8.758  1.00 26.720          C  
ATOM  26001  O   ALA A1644     -43.486  12.365   9.328  1.00 26.820          O  
ATOM  26002  CB  ALA A1644     -43.201  11.104   6.268  1.00 37.250          C  
ATOM  26003  H   ALA A1644     -41.026   9.743   6.747  1.00 31.910          H  
ATOM  26004  HA  ALA A1644     -41.914  12.424   7.347  1.00 31.930          H  
ATOM  26005 1HB  ALA A1644     -44.033  11.805   6.263  1.00 44.700          H  
ATOM  26006 2HB  ALA A1644     -42.642  11.192   5.341  1.00 44.700          H  
ATOM  26007 3HB  ALA A1644     -43.584  10.085   6.368  1.00 44.700          H  
ATOM  26008  N   ASP A1645     -43.321  10.101   9.251  1.00 26.800          N  
ATOM  26009  CA  ASP A1645     -44.092   9.896  10.483  1.00 27.010          C  
ATOM  26010  C   ASP A1645     -43.324  10.272  11.740  1.00 27.180          C  
ATOM  26011  O   ASP A1645     -43.914  10.746  12.709  1.00 27.500          O  
ATOM  26012  CB  ASP A1645     -44.558   8.448  10.607  1.00 37.730          C  
ATOM  26013  CG  ASP A1645     -45.676   8.062   9.634  1.00 37.730          C  
ATOM  26014  OD1 ASP A1645     -46.328   8.926   9.088  1.00 37.730          O  
ATOM  26015  OD2 ASP A1645     -45.873   6.885   9.463  1.00 37.730          O  
ATOM  26016  H   ASP A1645     -43.005   9.292   8.697  1.00 32.160          H  
ATOM  26017  HA  ASP A1645     -44.977  10.530  10.431  1.00 32.410          H  
ATOM  26018 1HB  ASP A1645     -43.702   7.795  10.419  1.00 45.280          H  
ATOM  26019 2HB  ASP A1645     -44.894   8.259  11.624  1.00 45.280          H  
ATOM  26020  N   TRP A1646     -42.026  10.032  11.721  1.00 27.070          N  
ATOM  26021  CA  TRP A1646     -41.086  10.284  12.798  1.00 27.310          C  
ATOM  26022  C   TRP A1646     -41.078  11.767  13.085  1.00 27.330          C  
ATOM  26023  O   TRP A1646     -41.233  12.209  14.225  1.00 27.630          O  
ATOM  26024  CB  TRP A1646     -39.698   9.816  12.372  1.00 38.140          C  
ATOM  26025  CG  TRP A1646     -38.659   9.922  13.386  1.00 38.140          C  
ATOM  26026  CD1 TRP A1646     -38.323   8.954  14.266  1.00 38.140          C  
ATOM  26027  CD2 TRP A1646     -37.791  11.046  13.669  1.00 38.140          C  
ATOM  26028  NE1 TRP A1646     -37.315   9.383  15.071  1.00 38.140          N  
ATOM  26029  CE2 TRP A1646     -36.978  10.666  14.723  1.00 38.140          C  
ATOM  26030  CE3 TRP A1646     -37.650  12.321  13.122  1.00 38.140          C  
ATOM  26031  CZ2 TRP A1646     -36.032  11.514  15.259  1.00 38.140          C  
ATOM  26032  CZ3 TRP A1646     -36.709  13.174  13.652  1.00 38.140          C  
ATOM  26033  CH2 TRP A1646     -35.917  12.782  14.698  1.00 38.140          C  
ATOM  26034  H   TRP A1646     -41.660   9.619  10.881  1.00 32.480          H  
ATOM  26035  HA  TRP A1646     -41.398   9.737  13.684  1.00 32.770          H  
ATOM  26036 1HB  TRP A1646     -39.754   8.780  12.074  1.00 45.770          H  
ATOM  26037 2HB  TRP A1646     -39.383  10.382  11.506  1.00 45.770          H  
ATOM  26038  HD1 TRP A1646     -38.793   7.974  14.321  1.00 45.770          H  
ATOM  26039  HE1 TRP A1646     -36.891   8.846  15.816  1.00 45.770          H  
ATOM  26040  HE3 TRP A1646     -38.268  12.635  12.303  1.00 45.770          H  
ATOM  26041  HZ2 TRP A1646     -35.400  11.217  16.093  1.00 45.770          H  
ATOM  26042  HZ3 TRP A1646     -36.612  14.168  13.216  1.00 45.770          H  
ATOM  26043  HH2 TRP A1646     -35.181  13.479  15.100  1.00 45.770          H  
ATOM  26044  N   VAL A1647     -40.996  12.555  12.030  1.00 27.110          N  
ATOM  26045  CA  VAL A1647     -41.006  13.976  12.215  1.00 27.180          C  
ATOM  26046  C   VAL A1647     -42.309  14.350  12.932  1.00 27.440          C  
ATOM  26047  O   VAL A1647     -42.251  15.010  13.975  1.00 27.650          O  
ATOM  26048  CB  VAL A1647     -40.840  14.632  10.827  1.00 38.020          C  
ATOM  26049  CG1 VAL A1647     -41.069  16.105  10.835  1.00 38.020          C  
ATOM  26050  CG2 VAL A1647     -39.416  14.406  10.340  1.00 38.020          C  
ATOM  26051  H   VAL A1647     -40.871  12.154  11.096  1.00 32.530          H  
ATOM  26052  HA  VAL A1647     -40.163  14.261  12.841  1.00 32.620          H  
ATOM  26053  HB  VAL A1647     -41.542  14.161  10.151  1.00 45.630          H  
ATOM  26054 1HG1 VAL A1647     -40.942  16.450   9.837  1.00 45.630          H  
ATOM  26055 2HG1 VAL A1647     -42.069  16.343  11.181  1.00 45.630          H  
ATOM  26056 3HG1 VAL A1647     -40.347  16.565  11.456  1.00 45.630          H  
ATOM  26057 1HG2 VAL A1647     -39.300  14.835   9.352  1.00 45.630          H  
ATOM  26058 2HG2 VAL A1647     -38.721  14.885  11.025  1.00 45.630          H  
ATOM  26059 3HG2 VAL A1647     -39.194  13.358  10.296  1.00 45.630          H  
ATOM  26060  N   ALA A1648     -43.471  13.848  12.469  1.00 27.520          N  
ATOM  26061  CA  ALA A1648     -44.725  14.155  13.172  1.00 27.890          C  
ATOM  26062  C   ALA A1648     -44.718  13.646  14.634  1.00 28.220          C  
ATOM  26063  O   ALA A1648     -45.202  14.316  15.553  1.00 28.570          O  
ATOM  26064  CB  ALA A1648     -45.909  13.542  12.450  1.00 38.900          C  
ATOM  26065  H   ALA A1648     -43.481  13.286  11.608  1.00 33.020          H  
ATOM  26066  HA  ALA A1648     -44.833  15.237  13.180  1.00 33.470          H  
ATOM  26067 1HB  ALA A1648     -46.829  13.813  12.969  1.00 46.680          H  
ATOM  26068 2HB  ALA A1648     -45.945  13.909  11.436  1.00 46.680          H  
ATOM  26069 3HB  ALA A1648     -45.806  12.458  12.437  1.00 46.680          H  
ATOM  26070  N   ARG A1649     -44.119  12.472  14.861  1.00 28.210          N  
ATOM  26071  CA  ARG A1649     -44.017  11.835  16.177  1.00 28.640          C  
ATOM  26072  C   ARG A1649     -43.329  12.709  17.222  1.00 28.780          C  
ATOM  26073  O   ARG A1649     -43.619  12.593  18.422  1.00 29.140          O  
ATOM  26074  CB  ARG A1649     -43.293  10.491  16.085  1.00 39.920          C  
ATOM  26075  CG  ARG A1649     -43.062   9.748  17.405  1.00 39.920          C  
ATOM  26076  CD  ARG A1649     -44.329   9.338  18.068  1.00 39.920          C  
ATOM  26077  NE  ARG A1649     -44.082   8.702  19.343  1.00 39.920          N  
ATOM  26078  CZ  ARG A1649     -43.854   9.363  20.503  1.00 39.920          C  
ATOM  26079  NH1 ARG A1649     -43.817  10.691  20.532  1.00 39.920          N  
ATOM  26080  NH2 ARG A1649     -43.659   8.671  21.619  1.00 39.920          N  
ATOM  26081  H   ARG A1649     -43.780  11.950  14.051  1.00 33.850          H  
ATOM  26082  HA  ARG A1649     -45.033  11.644  16.513  1.00 34.370          H  
ATOM  26083 1HB  ARG A1649     -43.826   9.836  15.399  1.00 47.910          H  
ATOM  26084 2HB  ARG A1649     -42.314  10.648  15.682  1.00 47.910          H  
ATOM  26085 1HG  ARG A1649     -42.503   8.841  17.190  1.00 47.910          H  
ATOM  26086 2HG  ARG A1649     -42.473  10.362  18.082  1.00 47.910          H  
ATOM  26087 1HD  ARG A1649     -44.976  10.189  18.240  1.00 47.910          H  
ATOM  26088 2HD  ARG A1649     -44.844   8.623  17.428  1.00 47.910          H  
ATOM  26089  HE  ARG A1649     -44.101   7.691  19.371  1.00 47.910          H  
ATOM  26090 1HH1 ARG A1649     -43.950  11.252  19.669  1.00 47.910          H  
ATOM  26091 2HH1 ARG A1649     -43.637  11.173  21.399  1.00 47.910          H  
ATOM  26092 1HH2 ARG A1649     -43.679   7.660  21.600  1.00 47.910          H  
ATOM  26093 2HH2 ARG A1649     -43.483   9.151  22.488  1.00 47.910          H  
ATOM  26094  N   HIS A1650     -42.401  13.561  16.776  1.00 28.570          N  
ATOM  26095  CA  HIS A1650     -41.647  14.451  17.646  1.00 28.790          C  
ATOM  26096  C   HIS A1650     -42.192  15.874  17.592  1.00 29.230          C  
ATOM  26097  O   HIS A1650     -41.515  16.819  18.024  1.00 29.480          O  
ATOM  26098  CB  HIS A1650     -40.165  14.419  17.266  1.00 40.220          C  
ATOM  26099  CG  HIS A1650     -39.501  13.122  17.597  1.00 40.220          C  
ATOM  26100  ND1 HIS A1650     -38.949  12.872  18.839  1.00 40.220          N  
ATOM  26101  CD2 HIS A1650     -39.334  11.991  16.884  1.00 40.220          C  
ATOM  26102  CE1 HIS A1650     -38.451  11.657  18.854  1.00 40.220          C  
ATOM  26103  NE2 HIS A1650     -38.680  11.099  17.689  1.00 40.220          N  
ATOM  26104  H   HIS A1650     -42.190  13.606  15.765  1.00 34.280          H  
ATOM  26105  HA  HIS A1650     -41.733  14.105  18.674  1.00 34.550          H  
ATOM  26106 1HB  HIS A1650     -40.068  14.583  16.187  1.00 48.260          H  
ATOM  26107 2HB  HIS A1650     -39.633  15.220  17.772  1.00 48.260          H  
ATOM  26108  HD1 HIS A1650     -39.088  13.413  19.674  1.00 48.260          H  
ATOM  26109  HD2 HIS A1650     -39.607  11.700  15.888  1.00 48.260          H  
ATOM  26110  HE1 HIS A1650     -37.965  11.271  19.750  1.00 48.260          H  
ATOM  26111  N   GLU A1651     -43.423  15.996  17.078  1.00 29.400          N  
ATOM  26112  CA  GLU A1651     -44.189  17.221  16.900  1.00 29.890          C  
ATOM  26113  C   GLU A1651     -43.485  18.212  15.997  1.00 29.610          C  
ATOM  26114  O   GLU A1651     -43.579  19.421  16.209  1.00 29.520          O  
ATOM  26115  CB  GLU A1651     -44.483  17.916  18.246  1.00 41.650          C  
ATOM  26116  CG  GLU A1651     -45.286  17.098  19.259  1.00 41.650          C  
ATOM  26117  CD  GLU A1651     -45.662  17.889  20.520  1.00 41.650          C  
ATOM  26118  OE1 GLU A1651     -45.533  19.092  20.515  1.00 41.650          O  
ATOM  26119  OE2 GLU A1651     -46.064  17.279  21.483  1.00 41.650          O  
ATOM  26120  H   GLU A1651     -43.891  15.156  16.727  1.00 35.280          H  
ATOM  26121  HA  GLU A1651     -45.137  16.950  16.440  1.00 35.870          H  
ATOM  26122 1HB  GLU A1651     -43.548  18.205  18.721  1.00 49.980          H  
ATOM  26123 2HB  GLU A1651     -45.040  18.831  18.057  1.00 49.980          H  
ATOM  26124 1HG  GLU A1651     -46.195  16.743  18.781  1.00 49.980          H  
ATOM  26125 2HG  GLU A1651     -44.700  16.226  19.544  1.00 49.980          H  
ATOM  26126  N   GLN A1652     -42.793  17.723  14.970  1.00 29.570          N  
ATOM  26127  CA  GLN A1652     -42.137  18.635  14.070  1.00 29.400          C  
ATOM  26128  C   GLN A1652     -43.020  18.825  12.852  1.00 29.080          C  
ATOM  26129  O   GLN A1652     -43.690  17.898  12.381  1.00 29.060          O  
ATOM  26130  CB  GLN A1652     -40.741  18.126  13.771  1.00 41.230          C  
ATOM  26131  CG  GLN A1652     -39.889  17.974  15.006  1.00 41.230          C  
ATOM  26132  CD  GLN A1652     -39.719  19.263  15.736  1.00 41.230          C  
ATOM  26133  OE1 GLN A1652     -39.221  20.250  15.182  1.00 41.230          O  
ATOM  26134  NE2 GLN A1652     -40.151  19.280  16.989  1.00 41.230          N  
ATOM  26135  H   GLN A1652     -42.714  16.717  14.786  1.00 35.480          H  
ATOM  26136  HA  GLN A1652     -42.043  19.606  14.553  1.00 35.280          H  
ATOM  26137 1HB  GLN A1652     -40.831  17.138  13.410  1.00 49.470          H  
ATOM  26138 2HB  GLN A1652     -40.245  18.743  13.036  1.00 49.470          H  
ATOM  26139 1HG  GLN A1652     -40.354  17.260  15.678  1.00 49.470          H  
ATOM  26140 2HG  GLN A1652     -38.903  17.617  14.712  1.00 49.470          H  
ATOM  26141 1HE2 GLN A1652     -40.081  20.113  17.537  1.00 49.470          H  
ATOM  26142 2HE2 GLN A1652     -40.574  18.435  17.401  1.00 49.470          H  
ATOM  26143  N   GLU A1653     -43.001  20.018  12.296  1.00 28.890          N  
ATOM  26144  CA  GLU A1653     -43.907  20.308  11.202  1.00 28.640          C  
ATOM  26145  C   GLU A1653     -43.452  19.716   9.889  1.00 28.300          C  
ATOM  26146  O   GLU A1653     -42.759  20.387   9.122  1.00 28.080          O  
ATOM  26147  CB  GLU A1653     -44.070  21.825  11.038  1.00 40.200          C  
ATOM  26148  CG  GLU A1653     -44.626  22.562  12.276  1.00 40.200          C  
ATOM  26149  CD  GLU A1653     -46.066  22.275  12.631  1.00 40.200          C  
ATOM  26150  OE1 GLU A1653     -46.911  22.269  11.756  1.00 40.200          O  
ATOM  26151  OE2 GLU A1653     -46.333  22.115  13.788  1.00 40.200          O  
ATOM  26152  H   GLU A1653     -42.409  20.741  12.683  1.00 34.670          H  
ATOM  26153  HA  GLU A1653     -44.882  19.882  11.444  1.00 34.370          H  
ATOM  26154 1HB  GLU A1653     -43.107  22.274  10.792  1.00 48.240          H  
ATOM  26155 2HB  GLU A1653     -44.744  22.030  10.202  1.00 48.240          H  
ATOM  26156 1HG  GLU A1653     -44.004  22.318  13.135  1.00 48.240          H  
ATOM  26157 2HG  GLU A1653     -44.528  23.630  12.093  1.00 48.240          H  
ATOM  26158  N   THR A1654     -43.950  18.504   9.596  1.00 28.340          N  
ATOM  26159  CA  THR A1654     -43.594  17.681   8.427  1.00 28.100          C  
ATOM  26160  C   THR A1654     -43.795  18.435   7.140  1.00 27.720          C  
ATOM  26161  O   THR A1654     -43.001  18.328   6.203  1.00 27.610          O  
ATOM  26162  CB  THR A1654     -44.517  16.450   8.330  1.00 39.440          C  
ATOM  26163  OG1 THR A1654     -45.871  16.911   8.270  1.00 39.440          O  
ATOM  26164  CG2 THR A1654     -44.348  15.537   9.497  1.00 39.440          C  
ATOM  26165  H   THR A1654     -44.520  18.083  10.328  1.00 34.010          H  
ATOM  26166  HA  THR A1654     -42.560  17.373   8.503  1.00 33.720          H  
ATOM  26167  HB  THR A1654     -44.291  15.903   7.413  1.00 47.320          H  
ATOM  26168  HG1 THR A1654     -46.446  16.171   8.038  1.00 47.320          H  
ATOM  26169 1HG2 THR A1654     -45.017  14.688   9.390  1.00 47.320          H  
ATOM  26170 2HG2 THR A1654     -43.349  15.190   9.504  1.00 47.320          H  
ATOM  26171 3HG2 THR A1654     -44.567  16.052  10.425  1.00 47.320          H  
ATOM  26172  N   TYR A1655     -44.769  19.326   7.152  1.00 27.610          N  
ATOM  26173  CA  TYR A1655     -45.105  20.164   6.022  1.00 27.340          C  
ATOM  26174  C   TYR A1655     -43.877  20.939   5.557  1.00 26.900          C  
ATOM  26175  O   TYR A1655     -43.663  21.112   4.354  1.00 26.810          O  
ATOM  26176  CB  TYR A1655     -46.212  21.131   6.453  1.00 38.380          C  
ATOM  26177  CG  TYR A1655     -47.551  20.448   6.635  1.00 38.380          C  
ATOM  26178  CD1 TYR A1655     -47.868  19.830   7.851  1.00 38.380          C  
ATOM  26179  CD2 TYR A1655     -48.465  20.449   5.601  1.00 38.380          C  
ATOM  26180  CE1 TYR A1655     -49.085  19.205   8.002  1.00 38.380          C  
ATOM  26181  CE2 TYR A1655     -49.683  19.829   5.753  1.00 38.380          C  
ATOM  26182  CZ  TYR A1655     -49.995  19.205   6.948  1.00 38.380          C  
ATOM  26183  OH  TYR A1655     -51.210  18.581   7.101  1.00 38.380          O  
ATOM  26184  H   TYR A1655     -45.367  19.345   7.967  1.00 33.130          H  
ATOM  26185  HA  TYR A1655     -45.452  19.535   5.201  1.00 32.810          H  
ATOM  26186 1HB  TYR A1655     -45.935  21.609   7.397  1.00 46.060          H  
ATOM  26187 2HB  TYR A1655     -46.324  21.922   5.708  1.00 46.060          H  
ATOM  26188  HD1 TYR A1655     -47.156  19.831   8.677  1.00 46.060          H  
ATOM  26189  HD2 TYR A1655     -48.219  20.942   4.664  1.00 46.060          H  
ATOM  26190  HE1 TYR A1655     -49.331  18.716   8.941  1.00 46.060          H  
ATOM  26191  HE2 TYR A1655     -50.400  19.831   4.930  1.00 46.060          H  
ATOM  26192  HH  TYR A1655     -51.720  18.669   6.292  1.00 46.060          H  
ATOM  26193  N   ASN A1656     -43.079  21.426   6.507  1.00 26.700          N  
ATOM  26194  CA  ASN A1656     -41.903  22.205   6.191  1.00 26.360          C  
ATOM  26195  C   ASN A1656     -40.644  21.339   6.249  1.00 26.220          C  
ATOM  26196  O   ASN A1656     -39.771  21.422   5.390  1.00 26.320          O  
ATOM  26197  CB  ASN A1656     -41.793  23.340   7.193  1.00 37.040          C  
ATOM  26198  CG  ASN A1656     -42.924  24.334   7.091  1.00 37.040          C  
ATOM  26199  OD1 ASN A1656     -43.966  24.180   7.743  1.00 37.040          O  
ATOM  26200  ND2 ASN A1656     -42.730  25.365   6.320  1.00 37.040          N  
ATOM  26201  H   ASN A1656     -43.277  21.228   7.488  1.00 32.040          H  
ATOM  26202  HA  ASN A1656     -41.995  22.597   5.184  1.00 31.630          H  
ATOM  26203 1HB  ASN A1656     -41.780  22.923   8.206  1.00 44.450          H  
ATOM  26204 2HB  ASN A1656     -40.849  23.860   7.043  1.00 44.450          H  
ATOM  26205 1HD2 ASN A1656     -43.442  26.062   6.219  1.00 44.450          H  
ATOM  26206 2HD2 ASN A1656     -41.872  25.461   5.816  1.00 44.450          H  
ATOM  26207  N   VAL A1657     -40.581  20.457   7.237  1.00 26.090          N  
ATOM  26208  CA  VAL A1657     -39.401  19.637   7.489  1.00 26.060          C  
ATOM  26209  C   VAL A1657     -39.050  18.694   6.351  1.00 26.030          C  
ATOM  26210  O   VAL A1657     -37.875  18.520   6.035  1.00 26.250          O  
ATOM  26211  CB  VAL A1657     -39.565  18.835   8.789  1.00 36.500          C  
ATOM  26212  CG1 VAL A1657     -38.417  17.824   8.954  1.00 36.500          C  
ATOM  26213  CG2 VAL A1657     -39.595  19.784   9.972  1.00 36.500          C  
ATOM  26214  H   VAL A1657     -41.365  20.409   7.886  1.00 31.310          H  
ATOM  26215  HA  VAL A1657     -38.560  20.315   7.628  1.00 31.270          H  
ATOM  26216  HB  VAL A1657     -40.489  18.301   8.747  1.00 43.800          H  
ATOM  26217 1HG1 VAL A1657     -38.549  17.274   9.875  1.00 43.800          H  
ATOM  26218 2HG1 VAL A1657     -38.396  17.116   8.127  1.00 43.800          H  
ATOM  26219 3HG1 VAL A1657     -37.468  18.358   8.991  1.00 43.800          H  
ATOM  26220 1HG2 VAL A1657     -39.729  19.217  10.879  1.00 43.800          H  
ATOM  26221 2HG2 VAL A1657     -38.657  20.332  10.021  1.00 43.800          H  
ATOM  26222 3HG2 VAL A1657     -40.411  20.487   9.864  1.00 43.800          H  
ATOM  26223  N   MET A1658     -40.051  18.047   5.759  1.00 25.920          N  
ATOM  26224  CA  MET A1658     -39.805  17.086   4.698  1.00 25.950          C  
ATOM  26225  C   MET A1658     -39.681  17.754   3.317  1.00 26.300          C  
ATOM  26226  O   MET A1658     -39.584  17.062   2.300  1.00 26.650          O  
ATOM  26227  CB  MET A1658     -40.933  16.049   4.694  1.00 36.320          C  
ATOM  26228  CG  MET A1658     -41.066  15.213   6.003  1.00 36.320          C  
ATOM  26229  SD  MET A1658     -39.588  14.257   6.456  1.00 36.320          S  
ATOM  26230  CE  MET A1658     -39.545  12.972   5.213  1.00 36.320          C  
ATOM  26231  H   MET A1658     -41.021  18.214   6.040  1.00 31.100          H  
ATOM  26232  HA  MET A1658     -38.860  16.585   4.903  1.00 31.140          H  
ATOM  26233 1HB  MET A1658     -41.883  16.567   4.545  1.00 43.580          H  
ATOM  26234 2HB  MET A1658     -40.804  15.372   3.854  1.00 43.580          H  
ATOM  26235 1HG  MET A1658     -41.298  15.886   6.828  1.00 43.580          H  
ATOM  26236 2HG  MET A1658     -41.900  14.522   5.894  1.00 43.580          H  
ATOM  26237 1HE  MET A1658     -38.690  12.327   5.386  1.00 43.580          H  
ATOM  26238 2HE  MET A1658     -40.453  12.382   5.261  1.00 43.580          H  
ATOM  26239 3HE  MET A1658     -39.458  13.419   4.226  1.00 43.580          H  
ATOM  26240  N   GLY A1659     -39.743  19.089   3.271  1.00 26.280          N  
ATOM  26241  CA  GLY A1659     -39.652  19.867   2.045  1.00 26.710          C  
ATOM  26242  C   GLY A1659     -38.594  20.945   2.227  1.00 27.060          C  
ATOM  26243  O   GLY A1659     -37.473  20.669   2.659  1.00 27.280          O  
ATOM  26244  H   GLY A1659     -39.806  19.628   4.138  1.00 31.540          H  
ATOM  26245 1HA  GLY A1659     -39.387  19.221   1.208  1.00 32.050          H  
ATOM  26246 2HA  GLY A1659     -40.616  20.323   1.825  1.00 32.050          H  
ATOM  26247  N   CYS A1660     -38.948  22.173   1.860  1.00 27.160          N  
ATOM  26248  CA  CYS A1660     -38.047  23.306   2.013  1.00 27.540          C  
ATOM  26249  C   CYS A1660     -38.847  24.598   2.081  1.00 27.580          C  
ATOM  26250  O   CYS A1660     -39.935  24.701   1.507  1.00 27.520          O  
ATOM  26251  CB  CYS A1660     -37.074  23.383   0.841  1.00 38.400          C  
ATOM  26252  SG  CYS A1660     -37.883  23.675  -0.739  1.00 38.400          S  
ATOM  26253  H   CYS A1660     -39.882  22.317   1.499  1.00 32.590          H  
ATOM  26254  HA  CYS A1660     -37.483  23.186   2.939  1.00 33.050          H  
ATOM  26255 1HB  CYS A1660     -36.359  24.187   1.008  1.00 46.080          H  
ATOM  26256 2HB  CYS A1660     -36.512  22.449   0.771  1.00 46.080          H  
ATOM  26257  HG  CYS A1660     -36.764  23.680  -1.465  1.00 46.080          H  
ATOM  26258  N   GLY A1661     -38.268  25.641   2.674  1.00 27.780          N  
ATOM  26259  CA  GLY A1661     -38.975  26.917   2.790  1.00 27.810          C  
ATOM  26260  C   GLY A1661     -39.408  27.521   1.462  1.00 28.190          C  
ATOM  26261  O   GLY A1661     -40.515  28.042   1.351  1.00 28.300          O  
ATOM  26262  H   GLY A1661     -37.359  25.531   3.104  1.00 33.340          H  
ATOM  26263 1HA  GLY A1661     -39.850  26.781   3.426  1.00 33.370          H  
ATOM  26264 2HA  GLY A1661     -38.328  27.628   3.307  1.00 33.370          H  
ATOM  26265  N   ASP A1662     -38.590  27.346   0.432  1.00 28.460          N  
ATOM  26266  CA  ASP A1662     -38.825  27.907  -0.897  1.00 28.920          C  
ATOM  26267  C   ASP A1662     -40.138  27.424  -1.511  1.00 28.840          C  
ATOM  26268  O   ASP A1662     -40.743  28.094  -2.353  1.00 29.000          O  
ATOM  26269  CB  ASP A1662     -37.705  27.463  -1.839  1.00 40.300          C  
ATOM  26270  CG  ASP A1662     -36.315  28.012  -1.508  1.00 40.300          C  
ATOM  26271  OD1 ASP A1662     -36.172  28.918  -0.721  1.00 40.300          O  
ATOM  26272  OD2 ASP A1662     -35.389  27.469  -2.054  1.00 40.300          O  
ATOM  26273  H   ASP A1662     -37.712  26.878   0.602  1.00 34.150          H  
ATOM  26274  HA  ASP A1662     -38.851  28.997  -0.820  1.00 34.700          H  
ATOM  26275 1HB  ASP A1662     -37.654  26.385  -1.853  1.00 48.360          H  
ATOM  26276 2HB  ASP A1662     -37.959  27.779  -2.851  1.00 48.360          H  
ATOM  26277  N   SER A1663     -40.586  26.243  -1.106  1.00 28.680          N  
ATOM  26278  CA  SER A1663     -41.769  25.620  -1.671  1.00 28.710          C  
ATOM  26279  C   SER A1663     -43.050  26.325  -1.249  1.00 28.890          C  
ATOM  26280  O   SER A1663     -44.113  26.129  -1.841  1.00 28.960          O  
ATOM  26281  CB  SER A1663     -41.833  24.183  -1.240  1.00 40.180          C  
ATOM  26282  OG  SER A1663     -42.158  24.081   0.107  1.00 40.180          O  
ATOM  26283  H   SER A1663     -40.099  25.754  -0.353  1.00 34.420          H  
ATOM  26284  HA  SER A1663     -41.692  25.662  -2.757  1.00 34.450          H  
ATOM  26285 1HB  SER A1663     -42.557  23.700  -1.815  1.00 48.220          H  
ATOM  26286 2HB  SER A1663     -40.884  23.698  -1.427  1.00 48.220          H  
ATOM  26287  HG  SER A1663     -41.391  24.420   0.605  1.00 48.220          H  
ATOM  26288  N   PHE A1664     -42.944  27.191  -0.243  1.00 29.030          N  
ATOM  26289  CA  PHE A1664     -44.088  27.908   0.273  1.00 29.280          C  
ATOM  26290  C   PHE A1664     -44.201  29.295  -0.346  1.00 29.610          C  
ATOM  26291  O   PHE A1664     -45.118  30.049  -0.016  1.00 29.680          O  
ATOM  26292  CB  PHE A1664     -43.973  28.001   1.794  1.00 40.890          C  
ATOM  26293  CG  PHE A1664     -44.122  26.659   2.459  1.00 40.890          C  
ATOM  26294  CD1 PHE A1664     -43.030  25.821   2.644  1.00 40.890          C  
ATOM  26295  CD2 PHE A1664     -45.358  26.232   2.909  1.00 40.890          C  
ATOM  26296  CE1 PHE A1664     -43.188  24.593   3.237  1.00 40.890          C  
ATOM  26297  CE2 PHE A1664     -45.506  25.007   3.511  1.00 40.890          C  
ATOM  26298  CZ  PHE A1664     -44.434  24.193   3.670  1.00 40.890          C  
ATOM  26299  H   PHE A1664     -42.036  27.349   0.203  1.00 34.840          H  
ATOM  26300  HA  PHE A1664     -44.986  27.338   0.035  1.00 35.140          H  
ATOM  26301 1HB  PHE A1664     -42.997  28.414   2.059  1.00 49.070          H  
ATOM  26302 2HB  PHE A1664     -44.739  28.668   2.180  1.00 49.070          H  
ATOM  26303  HD1 PHE A1664     -42.043  26.131   2.298  1.00 49.070          H  
ATOM  26304  HD2 PHE A1664     -46.238  26.870   2.774  1.00 49.070          H  
ATOM  26305  HE1 PHE A1664     -42.327  23.944   3.355  1.00 49.070          H  
ATOM  26306  HE2 PHE A1664     -46.493  24.679   3.851  1.00 49.070          H  
ATOM  26307  HZ  PHE A1664     -44.578  23.238   4.135  1.00 49.070          H  
ATOM  26308  N   ASP A1665     -43.291  29.633  -1.270  1.00 29.980          N  
ATOM  26309  CA  ASP A1665     -43.344  30.938  -1.918  1.00 30.400          C  
ATOM  26310  C   ASP A1665     -44.107  30.925  -3.237  1.00 30.950          C  
ATOM  26311  O   ASP A1665     -44.630  31.958  -3.653  1.00 31.190          O  
ATOM  26312  CB  ASP A1665     -41.948  31.520  -2.155  1.00 42.390          C  
ATOM  26313  CG  ASP A1665     -41.190  31.855  -0.872  1.00 42.390          C  
ATOM  26314  OD1 ASP A1665     -41.716  32.553  -0.026  1.00 42.390          O  
ATOM  26315  OD2 ASP A1665     -40.063  31.446  -0.782  1.00 42.390          O  
ATOM  26316  H   ASP A1665     -42.532  28.989  -1.519  1.00 35.980          H  
ATOM  26317  HA  ASP A1665     -43.862  31.623  -1.247  1.00 36.480          H  
ATOM  26318 1HB  ASP A1665     -41.355  30.794  -2.720  1.00 50.870          H  
ATOM  26319 2HB  ASP A1665     -42.029  32.420  -2.763  1.00 50.870          H  
ATOM  26320  N   ASN A1666     -44.158  29.782  -3.931  1.00 31.240          N  
ATOM  26321  CA  ASN A1666     -44.788  29.773  -5.248  1.00 31.860          C  
ATOM  26322  C   ASN A1666     -45.903  28.751  -5.429  1.00 31.790          C  
ATOM  26323  O   ASN A1666     -46.342  28.532  -6.554  1.00 32.360          O  
ATOM  26324  CB  ASN A1666     -43.728  29.579  -6.324  1.00 44.360          C  
ATOM  26325  CG  ASN A1666     -43.009  28.228  -6.260  1.00 44.360          C  
ATOM  26326  OD1 ASN A1666     -43.451  27.268  -5.606  1.00 44.360          O  
ATOM  26327  ND2 ASN A1666     -41.889  28.152  -6.935  1.00 44.360          N  
ATOM  26328  H   ASN A1666     -43.743  28.933  -3.567  1.00 37.490          H  
ATOM  26329  HA  ASN A1666     -45.243  30.750  -5.413  1.00 38.230          H  
ATOM  26330 1HB  ASN A1666     -44.191  29.684  -7.308  1.00 53.230          H  
ATOM  26331 2HB  ASN A1666     -42.984  30.368  -6.231  1.00 53.230          H  
ATOM  26332 1HD2 ASN A1666     -41.362  27.301  -6.936  1.00 53.230          H  
ATOM  26333 2HD2 ASN A1666     -41.559  28.942  -7.449  1.00 53.230          H  
ATOM  26334  N   TYR A1667     -46.428  28.168  -4.349  1.00 31.150          N  
ATOM  26335  CA  TYR A1667     -47.486  27.168  -4.511  1.00 31.120          C  
ATOM  26336  C   TYR A1667     -48.733  27.721  -5.195  1.00 31.130          C  
ATOM  26337  O   TYR A1667     -49.422  27.003  -5.928  1.00 30.960          O  
ATOM  26338  CB  TYR A1667     -47.845  26.547  -3.168  1.00 43.580          C  
ATOM  26339  CG  TYR A1667     -48.533  27.479  -2.255  1.00 43.580          C  
ATOM  26340  CD1 TYR A1667     -49.904  27.627  -2.308  1.00 43.580          C  
ATOM  26341  CD2 TYR A1667     -47.796  28.183  -1.335  1.00 43.580          C  
ATOM  26342  CE1 TYR A1667     -50.528  28.473  -1.442  1.00 43.580          C  
ATOM  26343  CE2 TYR A1667     -48.422  29.037  -0.465  1.00 43.580          C  
ATOM  26344  CZ  TYR A1667     -49.789  29.181  -0.515  1.00 43.580          C  
ATOM  26345  OH  TYR A1667     -50.435  30.022   0.360  1.00 43.580          O  
ATOM  26346  H   TYR A1667     -46.073  28.374  -3.425  1.00 37.380          H  
ATOM  26347  HA  TYR A1667     -47.108  26.377  -5.129  1.00 37.340          H  
ATOM  26348 1HB  TYR A1667     -48.482  25.672  -3.318  1.00 52.300          H  
ATOM  26349 2HB  TYR A1667     -46.933  26.204  -2.677  1.00 52.300          H  
ATOM  26350  HD1 TYR A1667     -50.492  27.064  -3.035  1.00 52.300          H  
ATOM  26351  HD2 TYR A1667     -46.723  28.061  -1.292  1.00 52.300          H  
ATOM  26352  HE1 TYR A1667     -51.611  28.586  -1.480  1.00 52.300          H  
ATOM  26353  HE2 TYR A1667     -47.834  29.594   0.270  1.00 52.300          H  
ATOM  26354  HH  TYR A1667     -51.385  29.969   0.210  1.00 52.300          H  
ATOM  26355  N   ASN A1668     -48.972  29.024  -5.047  1.00 31.410          N  
ATOM  26356  CA  ASN A1668     -50.124  29.688  -5.624  1.00 31.540          C  
ATOM  26357  C   ASN A1668     -50.120  29.643  -7.138  1.00 31.670          C  
ATOM  26358  O   ASN A1668     -51.176  29.728  -7.769  1.00 31.980          O  
ATOM  26359  CB  ASN A1668     -50.156  31.132  -5.168  1.00 44.100          C  
ATOM  26360  CG  ASN A1668     -50.632  31.328  -3.766  1.00 44.100          C  
ATOM  26361  OD1 ASN A1668     -51.539  30.644  -3.280  1.00 44.100          O  
ATOM  26362  ND2 ASN A1668     -50.007  32.250  -3.087  1.00 44.100          N  
ATOM  26363  H   ASN A1668     -48.369  29.575  -4.453  1.00 37.690          H  
ATOM  26364  HA  ASN A1668     -51.024  29.177  -5.280  1.00 37.850          H  
ATOM  26365 1HB  ASN A1668     -49.153  31.553  -5.256  1.00 52.920          H  
ATOM  26366 2HB  ASN A1668     -50.801  31.702  -5.839  1.00 52.920          H  
ATOM  26367 1HD2 ASN A1668     -50.255  32.432  -2.134  1.00 52.920          H  
ATOM  26368 2HD2 ASN A1668     -49.271  32.778  -3.512  1.00 52.920          H  
ATOM  26369  N   ASP A1669     -48.935  29.541  -7.734  1.00 31.510          N  
ATOM  26370  CA  ASP A1669     -48.832  29.542  -9.171  1.00 31.430          C  
ATOM  26371  C   ASP A1669     -48.703  28.149  -9.761  1.00 31.240          C  
ATOM  26372  O   ASP A1669     -48.570  28.008 -10.973  1.00 31.440          O  
ATOM  26373  CB  ASP A1669     -47.649  30.402  -9.614  1.00 44.030          C  
ATOM  26374  CG  ASP A1669     -47.840  31.915  -9.332  1.00 44.030          C  
ATOM  26375  OD1 ASP A1669     -48.968  32.382  -9.285  1.00 44.030          O  
ATOM  26376  OD2 ASP A1669     -46.850  32.588  -9.187  1.00 44.030          O  
ATOM  26377  H   ASP A1669     -48.081  29.421  -7.185  1.00 37.810          H  
ATOM  26378  HA  ASP A1669     -49.737  29.985  -9.568  1.00 37.720          H  
ATOM  26379 1HB  ASP A1669     -46.750  30.058  -9.094  1.00 52.840          H  
ATOM  26380 2HB  ASP A1669     -47.482  30.264 -10.683  1.00 52.840          H  
ATOM  26381  N   HIS A1670     -48.820  27.090  -8.958  1.00 30.940          N  
ATOM  26382  CA  HIS A1670     -48.610  25.763  -9.537  1.00 30.830          C  
ATOM  26383  C   HIS A1670     -49.672  25.391 -10.558  1.00 31.090          C  
ATOM  26384  O   HIS A1670     -49.404  24.617 -11.471  1.00 31.510          O  
ATOM  26385  CB  HIS A1670     -48.497  24.679  -8.463  1.00 43.210          C  
ATOM  26386  CG  HIS A1670     -47.210  24.772  -7.668  1.00 43.210          C  
ATOM  26387  ND1 HIS A1670     -46.876  23.866  -6.670  1.00 43.210          N  
ATOM  26388  CD2 HIS A1670     -46.195  25.681  -7.703  1.00 43.210          C  
ATOM  26389  CE1 HIS A1670     -45.715  24.222  -6.136  1.00 43.210          C  
ATOM  26390  NE2 HIS A1670     -45.291  25.315  -6.738  1.00 43.210          N  
ATOM  26391  H   HIS A1670     -48.994  27.190  -7.951  1.00 37.130          H  
ATOM  26392  HA  HIS A1670     -47.662  25.763 -10.073  1.00 37.000          H  
ATOM  26393 1HB  HIS A1670     -49.335  24.770  -7.770  1.00 51.850          H  
ATOM  26394 2HB  HIS A1670     -48.552  23.694  -8.921  1.00 51.850          H  
ATOM  26395  HD2 HIS A1670     -46.110  26.557  -8.351  1.00 51.850          H  
ATOM  26396  HE1 HIS A1670     -45.207  23.721  -5.333  1.00 51.850          H  
ATOM  26397  HE2 HIS A1670     -44.431  25.838  -6.504  1.00 51.850          H  
ATOM  26398  N   HIS A1671     -50.862  25.969 -10.459  1.00 30.920          N  
ATOM  26399  CA  HIS A1671     -51.913  25.652 -11.411  1.00 31.210          C  
ATOM  26400  C   HIS A1671     -52.015  26.692 -12.534  1.00 31.260          C  
ATOM  26401  O   HIS A1671     -52.983  26.669 -13.304  1.00 31.350          O  
ATOM  26402  CB  HIS A1671     -53.267  25.564 -10.698  1.00 43.580          C  
ATOM  26403  CG  HIS A1671     -53.380  24.442  -9.708  1.00 43.580          C  
ATOM  26404  ND1 HIS A1671     -53.024  24.576  -8.376  1.00 43.580          N  
ATOM  26405  CD2 HIS A1671     -53.813  23.171  -9.856  1.00 43.580          C  
ATOM  26406  CE1 HIS A1671     -53.243  23.431  -7.754  1.00 43.580          C  
ATOM  26407  NE2 HIS A1671     -53.723  22.568  -8.627  1.00 43.580          N  
ATOM  26408  H   HIS A1671     -51.069  26.595  -9.691  1.00 37.100          H  
ATOM  26409  HA  HIS A1671     -51.709  24.687 -11.869  1.00 37.450          H  
ATOM  26410 1HB  HIS A1671     -53.453  26.499 -10.171  1.00 52.290          H  
ATOM  26411 2HB  HIS A1671     -54.061  25.445 -11.430  1.00 52.290          H  
ATOM  26412  HD1 HIS A1671     -52.864  25.438  -7.893  1.00 52.290          H  
ATOM  26413  HD2 HIS A1671     -54.188  22.612 -10.714  1.00 52.290          H  
ATOM  26414  HE1 HIS A1671     -53.028  23.328  -6.692  1.00 52.290          H  
ATOM  26415  N   ARG A1672     -51.011  27.583 -12.640  1.00 31.260          N  
ATOM  26416  CA  ARG A1672     -50.969  28.639 -13.650  1.00 31.350          C  
ATOM  26417  C   ARG A1672     -49.839  28.386 -14.643  1.00 31.280          C  
ATOM  26418  O   ARG A1672     -48.902  27.647 -14.356  1.00 31.410          O  
ATOM  26419  CB  ARG A1672     -50.730  29.994 -13.003  1.00 43.850          C  
ATOM  26420  CG  ARG A1672     -51.788  30.448 -12.014  1.00 43.850          C  
ATOM  26421  CD  ARG A1672     -51.399  31.737 -11.380  1.00 43.850          C  
ATOM  26422  NE  ARG A1672     -51.486  32.866 -12.298  1.00 43.850          N  
ATOM  26423  CZ  ARG A1672     -50.865  34.063 -12.132  1.00 43.850          C  
ATOM  26424  NH1 ARG A1672     -50.070  34.293 -11.096  1.00 43.850          N  
ATOM  26425  NH2 ARG A1672     -51.059  35.021 -13.030  1.00 43.850          N  
ATOM  26426  H   ARG A1672     -50.220  27.533 -11.990  1.00 37.510          H  
ATOM  26427  HA  ARG A1672     -51.916  28.655 -14.188  1.00 37.620          H  
ATOM  26428 1HB  ARG A1672     -49.780  29.967 -12.468  1.00 52.620          H  
ATOM  26429 2HB  ARG A1672     -50.642  30.757 -13.775  1.00 52.620          H  
ATOM  26430 1HG  ARG A1672     -52.740  30.579 -12.522  1.00 52.620          H  
ATOM  26431 2HG  ARG A1672     -51.892  29.701 -11.225  1.00 52.620          H  
ATOM  26432 1HD  ARG A1672     -52.033  31.936 -10.515  1.00 52.620          H  
ATOM  26433 2HD  ARG A1672     -50.376  31.650 -11.061  1.00 52.620          H  
ATOM  26434  HE  ARG A1672     -52.081  32.760 -13.106  1.00 52.620          H  
ATOM  26435 1HH1 ARG A1672     -49.876  33.558 -10.385  1.00 52.620          H  
ATOM  26436 2HH1 ARG A1672     -49.615  35.183 -10.992  1.00 52.620          H  
ATOM  26437 1HH2 ARG A1672     -51.663  34.856 -13.825  1.00 52.620          H  
ATOM  26438 2HH2 ARG A1672     -50.604  35.914 -12.921  1.00 52.620          H  
ATOM  26439  N   LEU A1673     -49.930  28.975 -15.833  1.00 31.130          N  
ATOM  26440  CA  LEU A1673     -48.840  28.819 -16.791  1.00 31.120          C  
ATOM  26441  C   LEU A1673     -47.952  30.051 -16.803  1.00 31.340          C  
ATOM  26442  O   LEU A1673     -48.417  31.154 -17.102  1.00 31.400          O  
ATOM  26443  CB  LEU A1673     -49.394  28.578 -18.205  1.00 43.570          C  
ATOM  26444  CG  LEU A1673     -48.369  28.439 -19.357  1.00 43.570          C  
ATOM  26445  CD1 LEU A1673     -47.483  27.198 -19.135  1.00 43.570          C  
ATOM  26446  CD2 LEU A1673     -49.139  28.315 -20.666  1.00 43.570          C  
ATOM  26447  H   LEU A1673     -50.725  29.556 -16.058  1.00 37.360          H  
ATOM  26448  HA  LEU A1673     -48.234  27.966 -16.487  1.00 37.340          H  
ATOM  26449 1HB  LEU A1673     -49.971  27.686 -18.203  1.00 52.290          H  
ATOM  26450 2HB  LEU A1673     -50.055  29.405 -18.457  1.00 52.290          H  
ATOM  26451  HG  LEU A1673     -47.723  29.319 -19.392  1.00 52.290          H  
ATOM  26452 1HD1 LEU A1673     -46.775  27.111 -19.959  1.00 52.290          H  
ATOM  26453 2HD1 LEU A1673     -46.929  27.290 -18.208  1.00 52.290          H  
ATOM  26454 3HD1 LEU A1673     -48.106  26.308 -19.097  1.00 52.290          H  
ATOM  26455 1HD2 LEU A1673     -48.439  28.216 -21.494  1.00 52.290          H  
ATOM  26456 2HD2 LEU A1673     -49.783  27.436 -20.633  1.00 52.290          H  
ATOM  26457 3HD2 LEU A1673     -49.750  29.206 -20.812  1.00 52.290          H  
ATOM  26458  N   ASN A1674     -46.677  29.875 -16.472  1.00 31.520          N  
ATOM  26459  CA  ASN A1674     -45.757  30.997 -16.458  1.00 31.790          C  
ATOM  26460  C   ASN A1674     -44.841  30.898 -17.680  1.00 31.600          C  
ATOM  26461  O   ASN A1674     -43.863  30.112 -17.727  1.00 31.710          O  
ATOM  26462  CB  ASN A1674     -45.020  31.124 -15.145  1.00 44.400          C  
ATOM  26463  CG  ASN A1674     -44.182  32.376 -15.099  1.00 44.400          C  
ATOM  26464  OD1 ASN A1674     -43.640  32.814 -16.128  1.00 44.400          O  
ATOM  26465  ND2 ASN A1674     -44.075  32.972 -13.928  1.00 44.400          N  
ATOM  26466  H   ASN A1674     -46.351  28.932 -16.242  1.00 37.820          H  
ATOM  26467  HA  ASN A1674     -46.331  31.917 -16.576  1.00 38.150          H  
ATOM  26468 1HB  ASN A1674     -45.736  31.140 -14.321  1.00 53.280          H  
ATOM  26469 2HB  ASN A1674     -44.385  30.271 -15.006  1.00 53.280          H  
ATOM  26470 1HD2 ASN A1674     -43.535  33.816 -13.843  1.00 53.280          H  
ATOM  26471 2HD2 ASN A1674     -44.535  32.592 -13.121  1.00 53.280          H  
ATOM  26472  N   LEU A1675     -45.145  31.773 -18.647  1.00 31.390          N  
ATOM  26473  CA  LEU A1675     -44.569  31.813 -19.988  1.00 31.270          C  
ATOM  26474  C   LEU A1675     -43.155  32.364 -20.054  1.00 31.270          C  
ATOM  26475  O   LEU A1675     -42.554  32.415 -21.127  1.00 31.300          O  
ATOM  26476  CB  LEU A1675     -45.470  32.651 -20.907  1.00 43.830          C  
ATOM  26477  CG  LEU A1675     -46.901  32.097 -21.191  1.00 43.830          C  
ATOM  26478  CD1 LEU A1675     -47.678  33.130 -21.988  1.00 43.830          C  
ATOM  26479  CD2 LEU A1675     -46.820  30.791 -21.977  1.00 43.830          C  
ATOM  26480  H   LEU A1675     -45.906  32.415 -18.452  1.00 37.670          H  
ATOM  26481  HA  LEU A1675     -44.526  30.794 -20.360  1.00 37.520          H  
ATOM  26482 1HB  LEU A1675     -45.583  33.636 -20.457  1.00 52.590          H  
ATOM  26483 2HB  LEU A1675     -44.965  32.774 -21.865  1.00 52.590          H  
ATOM  26484  HG  LEU A1675     -47.427  31.922 -20.250  1.00 52.590          H  
ATOM  26485 1HD1 LEU A1675     -48.684  32.757 -22.186  1.00 52.590          H  
ATOM  26486 2HD1 LEU A1675     -47.744  34.058 -21.420  1.00 52.590          H  
ATOM  26487 3HD1 LEU A1675     -47.170  33.319 -22.934  1.00 52.590          H  
ATOM  26488 1HD2 LEU A1675     -47.827  30.442 -22.176  1.00 52.590          H  
ATOM  26489 2HD2 LEU A1675     -46.305  30.966 -22.923  1.00 52.590          H  
ATOM  26490 3HD2 LEU A1675     -46.291  30.032 -21.416  1.00 52.590          H  
ATOM  26491  N   ASP A1676     -42.587  32.698 -18.901  1.00 31.310          N  
ATOM  26492  CA  ASP A1676     -41.202  33.143 -18.835  1.00 31.350          C  
ATOM  26493  C   ASP A1676     -40.303  31.923 -18.607  1.00 30.930          C  
ATOM  26494  O   ASP A1676     -39.100  32.063 -18.367  1.00 30.880          O  
ATOM  26495  CB  ASP A1676     -40.996  34.194 -17.742  1.00 43.870          C  
ATOM  26496  CG  ASP A1676     -41.678  35.541 -18.043  1.00 43.870          C  
ATOM  26497  OD1 ASP A1676     -41.789  35.917 -19.193  1.00 43.870          O  
ATOM  26498  OD2 ASP A1676     -42.091  36.174 -17.105  1.00 43.870          O  
ATOM  26499  H   ASP A1676     -43.128  32.674 -18.030  1.00 37.570          H  
ATOM  26500  HA  ASP A1676     -40.930  33.590 -19.790  1.00 37.620          H  
ATOM  26501 1HB  ASP A1676     -41.384  33.818 -16.802  1.00 52.650          H  
ATOM  26502 2HB  ASP A1676     -39.930  34.368 -17.605  1.00 52.650          H  
ATOM  26503  N   GLU A1677     -40.914  30.725 -18.747  1.00 30.700          N  
ATOM  26504  CA  GLU A1677     -40.311  29.407 -18.579  1.00 30.350          C  
ATOM  26505  C   GLU A1677     -39.979  29.192 -17.131  1.00 30.100          C  
ATOM  26506  O   GLU A1677     -38.865  28.816 -16.765  1.00 29.970          O  
ATOM  26507  CB  GLU A1677     -39.048  29.229 -19.443  1.00 42.630          C  
ATOM  26508  CG  GLU A1677     -39.272  29.347 -20.953  1.00 42.630          C  
ATOM  26509  CD  GLU A1677     -38.011  29.077 -21.753  1.00 42.630          C  
ATOM  26510  OE1 GLU A1677     -36.954  29.116 -21.173  1.00 42.630          O  
ATOM  26511  OE2 GLU A1677     -38.112  28.831 -22.933  1.00 42.630          O  
ATOM  26512  H   GLU A1677     -41.922  30.738 -18.892  1.00 36.840          H  
ATOM  26513  HA  GLU A1677     -41.041  28.653 -18.876  1.00 36.420          H  
ATOM  26514 1HB  GLU A1677     -38.280  29.936 -19.153  1.00 51.160          H  
ATOM  26515 2HB  GLU A1677     -38.639  28.236 -19.262  1.00 51.160          H  
ATOM  26516 1HG  GLU A1677     -40.042  28.640 -21.252  1.00 51.160          H  
ATOM  26517 2HG  GLU A1677     -39.633  30.352 -21.177  1.00 51.160          H  
ATOM  26518  N   LYS A1678     -40.984  29.442 -16.298  1.00 30.120          N  
ATOM  26519  CA  LYS A1678     -40.820  29.262 -14.872  1.00 29.970          C  
ATOM  26520  C   LYS A1678     -41.728  28.164 -14.342  1.00 29.940          C  
ATOM  26521  O   LYS A1678     -41.376  27.495 -13.372  1.00 29.820          O  
ATOM  26522  CB  LYS A1678     -41.113  30.563 -14.130  1.00 42.020          C  
ATOM  26523  CG  LYS A1678     -40.272  31.777 -14.567  1.00 42.020          C  
ATOM  26524  CD  LYS A1678     -38.779  31.621 -14.293  1.00 42.020          C  
ATOM  26525  CE  LYS A1678     -38.026  32.887 -14.688  1.00 42.020          C  
ATOM  26526  NZ  LYS A1678     -36.555  32.764 -14.458  1.00 42.020          N  
ATOM  26527  H   LYS A1678     -41.878  29.726 -16.702  1.00 36.140          H  
ATOM  26528  HA  LYS A1678     -39.797  28.956 -14.669  1.00 35.960          H  
ATOM  26529 1HB  LYS A1678     -42.141  30.801 -14.244  1.00 50.420          H  
ATOM  26530 2HB  LYS A1678     -40.939  30.411 -13.067  1.00 50.420          H  
ATOM  26531 1HG  LYS A1678     -40.405  31.920 -15.633  1.00 50.420          H  
ATOM  26532 2HG  LYS A1678     -40.640  32.666 -14.059  1.00 50.420          H  
ATOM  26533 1HD  LYS A1678     -38.614  31.409 -13.236  1.00 50.420          H  
ATOM  26534 2HD  LYS A1678     -38.379  30.798 -14.884  1.00 50.420          H  
ATOM  26535 1HE  LYS A1678     -38.204  33.081 -15.748  1.00 50.420          H  
ATOM  26536 2HE  LYS A1678     -38.408  33.726 -14.107  1.00 50.420          H  
ATOM  26537 1HZ  LYS A1678     -36.099  33.620 -14.740  1.00 50.420          H  
ATOM  26538 2HZ  LYS A1678     -36.376  32.594 -13.478  1.00 50.420          H  
ATOM  26539 3HZ  LYS A1678     -36.196  31.995 -15.007  1.00 50.420          H  
ATOM  26540  N   GLN A1679     -42.923  28.003 -14.932  1.00 30.200          N  
ATOM  26541  CA  GLN A1679     -43.856  27.019 -14.376  1.00 30.230          C  
ATOM  26542  C   GLN A1679     -44.857  26.450 -15.379  1.00 29.620          C  
ATOM  26543  O   GLN A1679     -45.634  27.179 -16.002  1.00 29.540          O  
ATOM  26544  CB  GLN A1679     -44.628  27.636 -13.190  1.00 42.310          C  
ATOM  26545  CG  GLN A1679     -45.656  26.705 -12.483  1.00 42.310          C  
ATOM  26546  CD  GLN A1679     -45.016  25.583 -11.654  1.00 42.310          C  
ATOM  26547  OE1 GLN A1679     -44.223  25.864 -10.747  1.00 42.310          O  
ATOM  26548  NE2 GLN A1679     -45.351  24.325 -11.952  1.00 42.310          N  
ATOM  26549  H   GLN A1679     -43.170  28.553 -15.760  1.00 36.240          H  
ATOM  26550  HA  GLN A1679     -43.268  26.182 -13.995  1.00 36.280          H  
ATOM  26551 1HB  GLN A1679     -43.921  27.976 -12.433  1.00 50.770          H  
ATOM  26552 2HB  GLN A1679     -45.178  28.505 -13.532  1.00 50.770          H  
ATOM  26553 1HG  GLN A1679     -46.236  27.322 -11.800  1.00 50.770          H  
ATOM  26554 2HG  GLN A1679     -46.337  26.262 -13.214  1.00 50.770          H  
ATOM  26555 1HE2 GLN A1679     -44.958  23.555 -11.429  1.00 50.770          H  
ATOM  26556 2HE2 GLN A1679     -46.011  24.126 -12.719  1.00 50.770          H  
ATOM  26557  N   LEU A1680     -44.907  25.125 -15.462  1.00 29.270          N  
ATOM  26558  CA  LEU A1680     -45.893  24.433 -16.283  1.00 28.760          C  
ATOM  26559  C   LEU A1680     -47.120  24.200 -15.424  1.00 28.560          C  
ATOM  26560  O   LEU A1680     -46.999  23.875 -14.240  1.00 28.420          O  
ATOM  26561  CB  LEU A1680     -45.344  23.073 -16.775  1.00 40.470          C  
ATOM  26562  CG  LEU A1680     -46.317  22.142 -17.622  1.00 40.470          C  
ATOM  26563  CD1 LEU A1680     -46.632  22.769 -18.977  1.00 40.470          C  
ATOM  26564  CD2 LEU A1680     -45.667  20.764 -17.797  1.00 40.470          C  
ATOM  26565  H   LEU A1680     -44.238  24.570 -14.942  1.00 35.120          H  
ATOM  26566  HA  LEU A1680     -46.163  25.062 -17.126  1.00 34.510          H  
ATOM  26567 1HB  LEU A1680     -44.461  23.262 -17.382  1.00 48.560          H  
ATOM  26568 2HB  LEU A1680     -45.037  22.498 -15.897  1.00 48.560          H  
ATOM  26569  HG  LEU A1680     -47.255  22.014 -17.085  1.00 48.560          H  
ATOM  26570 1HD1 LEU A1680     -47.305  22.110 -19.531  1.00 48.560          H  
ATOM  26571 2HD1 LEU A1680     -47.112  23.732 -18.842  1.00 48.560          H  
ATOM  26572 3HD1 LEU A1680     -45.709  22.901 -19.541  1.00 48.560          H  
ATOM  26573 1HD2 LEU A1680     -46.332  20.104 -18.357  1.00 48.560          H  
ATOM  26574 2HD2 LEU A1680     -44.726  20.866 -18.336  1.00 48.560          H  
ATOM  26575 3HD2 LEU A1680     -45.479  20.330 -16.822  1.00 48.560          H  
ATOM  26576  N   LYS A1681     -48.314  24.370 -15.972  1.00 28.640          N  
ATOM  26577  CA  LYS A1681     -49.462  24.076 -15.136  1.00 28.530          C  
ATOM  26578  C   LYS A1681     -49.325  22.661 -14.597  1.00 28.670          C  
ATOM  26579  O   LYS A1681     -49.138  21.724 -15.376  1.00 28.430          O  
ATOM  26580  CB  LYS A1681     -50.778  24.191 -15.909  1.00 39.990          C  
ATOM  26581  CG  LYS A1681     -51.192  25.554 -16.305  1.00 39.990          C  
ATOM  26582  CD  LYS A1681     -52.548  25.530 -17.012  1.00 39.990          C  
ATOM  26583  CE  LYS A1681     -53.031  26.922 -17.407  1.00 39.990          C  
ATOM  26584  NZ  LYS A1681     -54.371  26.873 -18.091  1.00 39.990          N  
ATOM  26585  H   LYS A1681     -48.432  24.698 -16.919  1.00 34.370          H  
ATOM  26586  HA  LYS A1681     -49.474  24.771 -14.287  1.00 34.240          H  
ATOM  26587 1HB  LYS A1681     -50.714  23.609 -16.799  1.00 47.980          H  
ATOM  26588 2HB  LYS A1681     -51.567  23.779 -15.330  1.00 47.980          H  
ATOM  26589 1HG  LYS A1681     -51.278  26.152 -15.413  1.00 47.980          H  
ATOM  26590 2HG  LYS A1681     -50.437  25.972 -16.936  1.00 47.980          H  
ATOM  26591 1HD  LYS A1681     -52.478  24.933 -17.904  1.00 47.980          H  
ATOM  26592 2HD  LYS A1681     -53.286  25.079 -16.352  1.00 47.980          H  
ATOM  26593 1HE  LYS A1681     -53.109  27.540 -16.510  1.00 47.980          H  
ATOM  26594 2HE  LYS A1681     -52.312  27.374 -18.084  1.00 47.980          H  
ATOM  26595 1HZ  LYS A1681     -54.661  27.809 -18.337  1.00 47.980          H  
ATOM  26596 2HZ  LYS A1681     -54.308  26.310 -18.929  1.00 47.980          H  
ATOM  26597 3HZ  LYS A1681     -55.052  26.466 -17.463  1.00 47.980          H  
ATOM  26598  N   LEU A1682     -49.550  22.493 -13.287  1.00 29.140          N  
ATOM  26599  CA  LEU A1682     -49.457  21.220 -12.556  1.00 29.380          C  
ATOM  26600  C   LEU A1682     -50.239  20.134 -13.279  1.00 29.530          C  
ATOM  26601  O   LEU A1682     -49.893  18.955 -13.256  1.00 29.590          O  
ATOM  26602  CB  LEU A1682     -50.021  21.419 -11.131  1.00 41.040          C  
ATOM  26603  CG  LEU A1682     -49.917  20.263 -10.107  1.00 41.040          C  
ATOM  26604  CD1 LEU A1682     -48.456  19.942  -9.819  1.00 41.040          C  
ATOM  26605  CD2 LEU A1682     -50.629  20.685  -8.833  1.00 41.040          C  
ATOM  26606  H   LEU A1682     -49.701  23.335 -12.729  1.00 34.970          H  
ATOM  26607  HA  LEU A1682     -48.404  20.936 -12.512  1.00 35.260          H  
ATOM  26608 1HB  LEU A1682     -49.511  22.265 -10.691  1.00 49.240          H  
ATOM  26609 2HB  LEU A1682     -51.079  21.684 -11.221  1.00 49.240          H  
ATOM  26610  HG  LEU A1682     -50.387  19.375 -10.505  1.00 49.240          H  
ATOM  26611 1HD1 LEU A1682     -48.398  19.135  -9.093  1.00 49.240          H  
ATOM  26612 2HD1 LEU A1682     -47.949  19.629 -10.731  1.00 49.240          H  
ATOM  26613 3HD1 LEU A1682     -47.960  20.825  -9.415  1.00 49.240          H  
ATOM  26614 1HD2 LEU A1682     -50.574  19.892  -8.102  1.00 49.240          H  
ATOM  26615 2HD2 LEU A1682     -50.162  21.580  -8.426  1.00 49.240          H  
ATOM  26616 3HD2 LEU A1682     -51.667  20.892  -9.060  1.00 49.240          H  
ATOM  26617  N   GLN A1683     -51.324  20.554 -13.908  1.00 29.660          N  
ATOM  26618  CA  GLN A1683     -52.277  19.740 -14.641  1.00 29.890          C  
ATOM  26619  C   GLN A1683     -51.623  18.888 -15.743  1.00 29.650          C  
ATOM  26620  O   GLN A1683     -52.216  17.905 -16.192  1.00 29.760          O  
ATOM  26621  CB  GLN A1683     -53.336  20.657 -15.288  1.00 41.750          C  
ATOM  26622  CG  GLN A1683     -54.289  21.450 -14.308  1.00 41.750          C  
ATOM  26623  CD  GLN A1683     -53.684  22.779 -13.784  1.00 41.750          C  
ATOM  26624  OE1 GLN A1683     -52.537  22.778 -13.344  1.00 41.750          O  
ATOM  26625  NE2 GLN A1683     -54.426  23.887 -13.867  1.00 41.750          N  
ATOM  26626  H   GLN A1683     -51.488  21.555 -13.855  1.00 35.590          H  
ATOM  26627  HA  GLN A1683     -52.762  19.067 -13.935  1.00 35.870          H  
ATOM  26628 1HB  GLN A1683     -52.828  21.389 -15.922  1.00 50.100          H  
ATOM  26629 2HB  GLN A1683     -53.965  20.058 -15.946  1.00 50.100          H  
ATOM  26630 1HG  GLN A1683     -55.215  21.682 -14.831  1.00 50.100          H  
ATOM  26631 2HG  GLN A1683     -54.497  20.816 -13.447  1.00 50.100          H  
ATOM  26632 1HE2 GLN A1683     -54.038  24.803 -13.570  1.00 50.100          H  
ATOM  26633 2HE2 GLN A1683     -55.353  23.845 -14.243  1.00 50.100          H  
ATOM  26634  N   TYR A1684     -50.437  19.294 -16.222  1.00 29.410          N  
ATOM  26635  CA  TYR A1684     -49.739  18.580 -17.284  1.00 29.220          C  
ATOM  26636  C   TYR A1684     -48.460  17.893 -16.814  1.00 29.310          C  
ATOM  26637  O   TYR A1684     -47.673  17.414 -17.636  1.00 29.540          O  
ATOM  26638  CB  TYR A1684     -49.405  19.534 -18.416  1.00 40.980          C  
ATOM  26639  CG  TYR A1684     -50.608  20.168 -18.986  1.00 40.980          C  
ATOM  26640  CD1 TYR A1684     -50.806  21.502 -18.775  1.00 40.980          C  
ATOM  26641  CD2 TYR A1684     -51.539  19.421 -19.689  1.00 40.980          C  
ATOM  26642  CE1 TYR A1684     -51.926  22.115 -19.269  1.00 40.980          C  
ATOM  26643  CE2 TYR A1684     -52.667  20.031 -20.185  1.00 40.980          C  
ATOM  26644  CZ  TYR A1684     -52.861  21.378 -19.975  1.00 40.980          C  
ATOM  26645  OH  TYR A1684     -53.984  21.999 -20.467  1.00 40.980          O  
ATOM  26646  H   TYR A1684     -49.992  20.120 -15.815  1.00 35.290          H  
ATOM  26647  HA  TYR A1684     -50.400  17.803 -17.661  1.00 35.060          H  
ATOM  26648 1HB  TYR A1684     -48.757  20.318 -18.037  1.00 49.180          H  
ATOM  26649 2HB  TYR A1684     -48.876  19.011 -19.208  1.00 49.180          H  
ATOM  26650  HD1 TYR A1684     -50.065  22.069 -18.217  1.00 49.180          H  
ATOM  26651  HD2 TYR A1684     -51.382  18.354 -19.848  1.00 49.180          H  
ATOM  26652  HE1 TYR A1684     -52.078  23.167 -19.109  1.00 49.180          H  
ATOM  26653  HE2 TYR A1684     -53.405  19.450 -20.738  1.00 49.180          H  
ATOM  26654  HH  TYR A1684     -54.524  21.359 -20.940  1.00 49.180          H  
ATOM  26655  N   GLU A1685     -48.227  17.861 -15.509  1.00 29.220          N  
ATOM  26656  CA  GLU A1685     -47.039  17.221 -14.967  1.00 29.390          C  
ATOM  26657  C   GLU A1685     -47.363  15.785 -14.583  1.00 29.460          C  
ATOM  26658  O   GLU A1685     -48.526  15.423 -14.405  1.00 29.390          O  
ATOM  26659  CB  GLU A1685     -46.482  17.978 -13.753  1.00 41.080          C  
ATOM  26660  CG  GLU A1685     -45.890  19.376 -14.012  1.00 41.080          C  
ATOM  26661  CD  GLU A1685     -45.311  19.937 -12.739  1.00 41.080          C  
ATOM  26662  OE1 GLU A1685     -45.596  19.353 -11.728  1.00 41.080          O  
ATOM  26663  OE2 GLU A1685     -44.568  20.892 -12.763  1.00 41.080          O  
ATOM  26664  H   GLU A1685     -48.906  18.265 -14.855  1.00 35.060          H  
ATOM  26665  HA  GLU A1685     -46.270  17.202 -15.737  1.00 35.270          H  
ATOM  26666 1HB  GLU A1685     -47.293  18.131 -13.046  1.00 49.290          H  
ATOM  26667 2HB  GLU A1685     -45.727  17.369 -13.256  1.00 49.290          H  
ATOM  26668 1HG  GLU A1685     -45.105  19.299 -14.756  1.00 49.290          H  
ATOM  26669 2HG  GLU A1685     -46.673  20.042 -14.395  1.00 49.290          H  
ATOM  26670  N   ARG A1686     -46.351  14.934 -14.463  1.00 29.660          N  
ATOM  26671  CA  ARG A1686     -46.654  13.600 -13.971  1.00 29.820          C  
ATOM  26672  C   ARG A1686     -46.821  13.725 -12.467  1.00 29.510          C  
ATOM  26673  O   ARG A1686     -45.848  13.952 -11.749  1.00 29.710          O  
ATOM  26674  CB  ARG A1686     -45.544  12.615 -14.298  1.00 41.680          C  
ATOM  26675  CG  ARG A1686     -45.809  11.180 -13.855  1.00 41.680          C  
ATOM  26676  CD  ARG A1686     -44.704  10.271 -14.242  1.00 41.680          C  
ATOM  26677  NE  ARG A1686     -44.952   8.900 -13.805  1.00 41.680          N  
ATOM  26678  CZ  ARG A1686     -44.121   7.854 -14.014  1.00 41.680          C  
ATOM  26679  NH1 ARG A1686     -42.984   8.023 -14.658  1.00 41.680          N  
ATOM  26680  NH2 ARG A1686     -44.455   6.652 -13.566  1.00 41.680          N  
ATOM  26681  H   ARG A1686     -45.404  15.226 -14.654  1.00 35.590          H  
ATOM  26682  HA  ARG A1686     -47.589  13.249 -14.409  1.00 35.780          H  
ATOM  26683 1HB  ARG A1686     -45.371  12.604 -15.372  1.00 50.020          H  
ATOM  26684 2HB  ARG A1686     -44.620  12.938 -13.820  1.00 50.020          H  
ATOM  26685 1HG  ARG A1686     -45.909  11.146 -12.769  1.00 50.020          H  
ATOM  26686 2HG  ARG A1686     -46.729  10.819 -14.314  1.00 50.020          H  
ATOM  26687 1HD  ARG A1686     -44.602  10.274 -15.328  1.00 50.020          H  
ATOM  26688 2HD  ARG A1686     -43.778  10.618 -13.784  1.00 50.020          H  
ATOM  26689  HE  ARG A1686     -45.814   8.718 -13.305  1.00 50.020          H  
ATOM  26690 1HH1 ARG A1686     -42.725   8.935 -15.001  1.00 50.020          H  
ATOM  26691 2HH1 ARG A1686     -42.367   7.238 -14.813  1.00 50.020          H  
ATOM  26692 1HH2 ARG A1686     -45.327   6.520 -13.071  1.00 50.020          H  
ATOM  26693 2HH2 ARG A1686     -43.841   5.865 -13.718  1.00 50.020          H  
ATOM  26694  N   ILE A1687     -48.064  13.615 -12.009  1.00 29.090          N  
ATOM  26695  CA  ILE A1687     -48.411  13.838 -10.607  1.00 28.850          C  
ATOM  26696  C   ILE A1687     -49.239  12.726  -9.978  1.00 28.660          C  
ATOM  26697  O   ILE A1687     -49.845  11.905 -10.669  1.00 28.580          O  
ATOM  26698  CB  ILE A1687     -49.139  15.198 -10.463  1.00 40.490          C  
ATOM  26699  CG1 ILE A1687     -50.462  15.195 -11.307  1.00 40.490          C  
ATOM  26700  CG2 ILE A1687     -48.216  16.330 -10.872  1.00 40.490          C  
ATOM  26701  CD1 ILE A1687     -51.360  16.423 -11.142  1.00 40.490          C  
ATOM  26702  H   ILE A1687     -48.797  13.405 -12.675  1.00 34.910          H  
ATOM  26703  HA  ILE A1687     -47.484  13.904 -10.038  1.00 34.620          H  
ATOM  26704  HB  ILE A1687     -49.422  15.330  -9.427  1.00 48.580          H  
ATOM  26705 1HG1 ILE A1687     -50.201  15.113 -12.364  1.00 48.580          H  
ATOM  26706 2HG1 ILE A1687     -51.051  14.320 -11.022  1.00 48.580          H  
ATOM  26707 1HG2 ILE A1687     -48.703  17.275 -10.755  1.00 48.580          H  
ATOM  26708 2HG2 ILE A1687     -47.321  16.312 -10.258  1.00 48.580          H  
ATOM  26709 3HG2 ILE A1687     -47.942  16.207 -11.894  1.00 48.580          H  
ATOM  26710 1HD1 ILE A1687     -52.240  16.301 -11.769  1.00 48.580          H  
ATOM  26711 2HD1 ILE A1687     -51.668  16.524 -10.120  1.00 48.580          H  
ATOM  26712 3HD1 ILE A1687     -50.835  17.311 -11.453  1.00 48.580          H  
ATOM  26713  N   GLU A1688     -49.272  12.753  -8.652  1.00 28.670          N  
ATOM  26714  CA  GLU A1688     -50.033  11.852  -7.808  1.00 28.570          C  
ATOM  26715  C   GLU A1688     -51.482  12.299  -7.710  1.00 28.460          C  
ATOM  26716  O   GLU A1688     -51.871  13.305  -8.301  1.00 28.440          O  
ATOM  26717  CB  GLU A1688     -49.426  11.854  -6.397  1.00 40.040          C  
ATOM  26718  CG  GLU A1688     -47.955  11.458  -6.336  1.00 40.040          C  
ATOM  26719  CD  GLU A1688     -47.037  12.631  -6.618  1.00 40.040          C  
ATOM  26720  OE1 GLU A1688     -47.546  13.679  -6.961  1.00 40.040          O  
ATOM  26721  OE2 GLU A1688     -45.852  12.486  -6.503  1.00 40.040          O  
ATOM  26722  H   GLU A1688     -48.698  13.451  -8.185  1.00 34.400          H  
ATOM  26723  HA  GLU A1688     -49.998  10.850  -8.233  1.00 34.280          H  
ATOM  26724 1HB  GLU A1688     -49.529  12.850  -5.960  1.00 48.050          H  
ATOM  26725 2HB  GLU A1688     -49.974  11.167  -5.758  1.00 48.050          H  
ATOM  26726 1HG  GLU A1688     -47.734  11.063  -5.344  1.00 48.050          H  
ATOM  26727 2HG  GLU A1688     -47.769  10.671  -7.066  1.00 48.050          H  
ATOM  26728  N   ILE A1689     -52.278  11.534  -6.959  1.00 28.480          N  
ATOM  26729  CA  ILE A1689     -53.677  11.874  -6.724  1.00 28.250          C  
ATOM  26730  C   ILE A1689     -53.716  13.181  -5.945  1.00 28.000          C  
ATOM  26731  O   ILE A1689     -54.561  14.043  -6.198  1.00 28.340          O  
ATOM  26732  CB  ILE A1689     -54.415  10.757  -5.956  1.00 39.640          C  
ATOM  26733  CG1 ILE A1689     -54.523   9.508  -6.871  1.00 39.640          C  
ATOM  26734  CG2 ILE A1689     -55.821  11.252  -5.523  1.00 39.640          C  
ATOM  26735  CD1 ILE A1689     -54.964   8.238  -6.167  1.00 39.640          C  
ATOM  26736  H   ILE A1689     -51.887  10.702  -6.543  1.00 34.180          H  
ATOM  26737  HA  ILE A1689     -54.171  12.029  -7.680  1.00 33.900          H  
ATOM  26738  HB  ILE A1689     -53.846  10.479  -5.073  1.00 47.570          H  
ATOM  26739 1HG1 ILE A1689     -55.233   9.722  -7.669  1.00 47.570          H  
ATOM  26740 2HG1 ILE A1689     -53.551   9.321  -7.320  1.00 47.570          H  
ATOM  26741 1HG2 ILE A1689     -56.345  10.474  -4.982  1.00 47.570          H  
ATOM  26742 2HG2 ILE A1689     -55.739  12.119  -4.876  1.00 47.570          H  
ATOM  26743 3HG2 ILE A1689     -56.396  11.525  -6.408  1.00 47.570          H  
ATOM  26744 1HD1 ILE A1689     -55.002   7.423  -6.892  1.00 47.570          H  
ATOM  26745 2HD1 ILE A1689     -54.252   7.987  -5.381  1.00 47.570          H  
ATOM  26746 3HD1 ILE A1689     -55.948   8.366  -5.732  1.00 47.570          H  
ATOM  26747  N   GLU A1690     -52.838  13.277  -4.946  1.00 27.500          N  
ATOM  26748  CA  GLU A1690     -52.669  14.459  -4.115  1.00 27.340          C  
ATOM  26749  C   GLU A1690     -51.218  14.961  -4.286  1.00 27.120          C  
ATOM  26750  O   GLU A1690     -50.333  14.511  -3.558  1.00 27.090          O  
ATOM  26751  CB  GLU A1690     -52.963  14.135  -2.644  1.00 38.340          C  
ATOM  26752  CG  GLU A1690     -54.413  13.697  -2.378  1.00 38.340          C  
ATOM  26753  CD  GLU A1690     -54.724  13.409  -0.915  1.00 38.340          C  
ATOM  26754  OE1 GLU A1690     -53.820  13.415  -0.115  1.00 38.340          O  
ATOM  26755  OE2 GLU A1690     -55.874  13.186  -0.608  1.00 38.340          O  
ATOM  26756  H   GLU A1690     -52.215  12.495  -4.805  1.00 33.000          H  
ATOM  26757  HA  GLU A1690     -53.376  15.226  -4.423  1.00 32.810          H  
ATOM  26758 1HB  GLU A1690     -52.303  13.335  -2.307  1.00 46.010          H  
ATOM  26759 2HB  GLU A1690     -52.754  15.014  -2.029  1.00 46.010          H  
ATOM  26760 1HG  GLU A1690     -55.090  14.469  -2.743  1.00 46.010          H  
ATOM  26761 2HG  GLU A1690     -54.598  12.796  -2.950  1.00 46.010          H  
ATOM  26762  N   PRO A1691     -50.933  15.841  -5.264  1.00 27.090          N  
ATOM  26763  CA  PRO A1691     -49.618  16.353  -5.609  1.00 27.100          C  
ATOM  26764  C   PRO A1691     -49.034  17.115  -4.431  1.00 27.010          C  
ATOM  26765  O   PRO A1691     -49.823  17.702  -3.683  1.00 26.780          O  
ATOM  26766  CB  PRO A1691     -49.912  17.307  -6.770  1.00 40.650          C  
ATOM  26767  CG  PRO A1691     -51.237  16.863  -7.296  1.00 40.650          C  
ATOM  26768  CD  PRO A1691     -51.999  16.386  -6.113  1.00 40.650          C  
ATOM  26769  HA  PRO A1691     -49.000  15.502  -5.933  1.00 32.520          H  
ATOM  26770 1HB  PRO A1691     -49.923  18.342  -6.407  1.00 48.780          H  
ATOM  26771 2HB  PRO A1691     -49.116  17.242  -7.528  1.00 48.780          H  
ATOM  26772 1HG  PRO A1691     -51.742  17.667  -7.851  1.00 48.780          H  
ATOM  26773 2HG  PRO A1691     -51.091  16.031  -7.993  1.00 48.780          H  
ATOM  26774 1HD  PRO A1691     -52.526  17.206  -5.607  1.00 48.780          H  
ATOM  26775 2HD  PRO A1691     -52.666  15.621  -6.483  1.00 48.780          H  
ATOM  26776  N   PRO A1692     -47.695  17.187  -4.268  1.00 27.270          N  
ATOM  26777  CA  PRO A1692     -46.964  17.952  -3.255  1.00 27.320          C  
ATOM  26778  C   PRO A1692     -47.550  19.344  -3.002  1.00 26.590          C  
ATOM  26779  O   PRO A1692     -47.598  19.795  -1.854  1.00 26.180          O  
ATOM  26780  CB  PRO A1692     -45.560  18.001  -3.853  1.00 40.980          C  
ATOM  26781  CG  PRO A1692     -45.442  16.699  -4.614  1.00 40.980          C  
ATOM  26782  CD  PRO A1692     -46.808  16.463  -5.215  1.00 40.980          C  
ATOM  26783  HA  PRO A1692     -46.959  17.372  -2.315  1.00 32.780          H  
ATOM  26784 1HB  PRO A1692     -45.454  18.886  -4.493  1.00 49.180          H  
ATOM  26785 2HB  PRO A1692     -44.817  18.085  -3.049  1.00 49.180          H  
ATOM  26786 1HG  PRO A1692     -44.654  16.766  -5.382  1.00 49.180          H  
ATOM  26787 2HG  PRO A1692     -45.144  15.889  -3.931  1.00 49.180          H  
ATOM  26788 1HD  PRO A1692     -46.880  16.871  -6.232  1.00 49.180          H  
ATOM  26789 2HD  PRO A1692     -46.992  15.373  -5.180  1.00 49.180          H  
ATOM  26790  N   THR A1693     -48.038  20.013  -4.062  1.00 26.500          N  
ATOM  26791  CA  THR A1693     -48.671  21.327  -3.966  1.00 25.960          C  
ATOM  26792  C   THR A1693     -49.638  21.390  -2.769  1.00 25.280          C  
ATOM  26793  O   THR A1693     -49.813  22.446  -2.147  1.00 25.190          O  
ATOM  26794  CB  THR A1693     -49.423  21.652  -5.269  1.00 36.560          C  
ATOM  26795  OG1 THR A1693     -48.505  21.621  -6.372  1.00 36.560          O  
ATOM  26796  CG2 THR A1693     -50.085  23.036  -5.220  1.00 36.560          C  
ATOM  26797  H   THR A1693     -47.961  19.645  -5.003  1.00 31.800          H  
ATOM  26798  HA  THR A1693     -47.898  22.077  -3.831  1.00 31.150          H  
ATOM  26799  HB  THR A1693     -50.191  20.897  -5.431  1.00 43.870          H  
ATOM  26800  HG1 THR A1693     -47.880  22.379  -6.313  1.00 43.870          H  
ATOM  26801 1HG2 THR A1693     -50.592  23.216  -6.162  1.00 43.870          H  
ATOM  26802 2HG2 THR A1693     -50.806  23.088  -4.410  1.00 43.870          H  
ATOM  26803 3HG2 THR A1693     -49.320  23.803  -5.070  1.00 43.870          H  
ATOM  26804  N   SER A1694     -50.338  20.268  -2.522  1.00 24.880          N  
ATOM  26805  CA  SER A1694     -51.361  20.126  -1.499  1.00 24.290          C  
ATOM  26806  C   SER A1694     -50.861  20.299  -0.068  1.00 23.880          C  
ATOM  26807  O   SER A1694     -51.664  20.606   0.813  1.00 23.600          O  
ATOM  26808  CB  SER A1694     -52.027  18.767  -1.639  1.00 34.240          C  
ATOM  26809  OG  SER A1694     -51.135  17.733  -1.330  1.00 34.240          O  
ATOM  26810  H   SER A1694     -50.121  19.432  -3.066  1.00 29.860          H  
ATOM  26811  HA  SER A1694     -52.114  20.893  -1.680  1.00 29.150          H  
ATOM  26812 1HB  SER A1694     -52.886  18.718  -0.973  1.00 41.090          H  
ATOM  26813 2HB  SER A1694     -52.390  18.639  -2.658  1.00 41.090          H  
ATOM  26814  HG  SER A1694     -50.597  17.589  -2.137  1.00 41.090          H  
ATOM  26815  N   THR A1695     -49.550  20.138   0.184  1.00 23.920          N  
ATOM  26816  CA  THR A1695     -49.027  20.362   1.527  1.00 23.640          C  
ATOM  26817  C   THR A1695     -48.206  21.650   1.521  1.00 23.080          C  
ATOM  26818  O   THR A1695     -48.100  22.336   2.536  1.00 22.830          O  
ATOM  26819  CB  THR A1695     -48.186  19.162   2.021  1.00 33.210          C  
ATOM  26820  OG1 THR A1695     -47.058  18.947   1.157  1.00 33.210          O  
ATOM  26821  CG2 THR A1695     -49.058  17.930   2.020  1.00 33.210          C  
ATOM  26822  H   THR A1695     -48.910  19.842  -0.554  1.00 28.700          H  
ATOM  26823  HA  THR A1695     -49.857  20.489   2.217  1.00 28.370          H  
ATOM  26824  HB  THR A1695     -47.832  19.346   3.022  1.00 39.850          H  
ATOM  26825  HG1 THR A1695     -46.379  19.606   1.334  1.00 39.850          H  
ATOM  26826 1HG2 THR A1695     -48.482  17.079   2.374  1.00 39.850          H  
ATOM  26827 2HG2 THR A1695     -49.910  18.096   2.678  1.00 39.850          H  
ATOM  26828 3HG2 THR A1695     -49.414  17.732   1.009  1.00 39.850          H  
ATOM  26829  N   LYS A1696     -47.696  22.030   0.343  1.00 22.990          N  
ATOM  26830  CA  LYS A1696     -46.920  23.268   0.168  1.00 22.580          C  
ATOM  26831  C   LYS A1696     -47.839  24.462   0.434  1.00 22.320          C  
ATOM  26832  O   LYS A1696     -47.454  25.484   0.988  1.00 22.080          O  
ATOM  26833  CB  LYS A1696     -46.321  23.314  -1.229  1.00 31.780          C  
ATOM  26834  CG  LYS A1696     -45.213  22.285  -1.444  1.00 31.780          C  
ATOM  26835  CD  LYS A1696     -44.696  22.287  -2.872  1.00 31.780          C  
ATOM  26836  CE  LYS A1696     -43.574  21.260  -3.058  1.00 31.780          C  
ATOM  26837  NZ  LYS A1696     -43.062  21.235  -4.460  1.00 31.780          N  
ATOM  26838  H   LYS A1696     -47.808  21.393  -0.449  1.00 27.590          H  
ATOM  26839  HA  LYS A1696     -46.112  23.294   0.904  1.00 27.100          H  
ATOM  26840 1HB  LYS A1696     -47.100  23.159  -1.963  1.00 38.130          H  
ATOM  26841 2HB  LYS A1696     -45.897  24.300  -1.403  1.00 38.130          H  
ATOM  26842 1HG  LYS A1696     -44.394  22.520  -0.764  1.00 38.130          H  
ATOM  26843 2HG  LYS A1696     -45.584  21.294  -1.199  1.00 38.130          H  
ATOM  26844 1HD  LYS A1696     -45.510  22.021  -3.541  1.00 38.130          H  
ATOM  26845 2HD  LYS A1696     -44.348  23.284  -3.136  1.00 38.130          H  
ATOM  26846 1HE  LYS A1696     -42.753  21.494  -2.391  1.00 38.130          H  
ATOM  26847 2HE  LYS A1696     -43.955  20.282  -2.804  1.00 38.130          H  
ATOM  26848 1HZ  LYS A1696     -42.330  20.541  -4.538  1.00 38.130          H  
ATOM  26849 2HZ  LYS A1696     -43.815  21.001  -5.093  1.00 38.130          H  
ATOM  26850 3HZ  LYS A1696     -42.693  22.144  -4.702  1.00 38.130          H  
ATOM  26851  N   ALA A1697     -49.102  24.279   0.089  1.00 22.540          N  
ATOM  26852  CA  ALA A1697     -50.142  25.269   0.242  1.00 22.410          C  
ATOM  26853  C   ALA A1697     -50.696  25.376   1.658  1.00 21.910          C  
ATOM  26854  O   ALA A1697     -51.632  26.145   1.896  1.00 21.940          O  
ATOM  26855  CB  ALA A1697     -51.274  24.931  -0.708  1.00 31.430          C  
ATOM  26856  H   ALA A1697     -49.347  23.424  -0.416  1.00 27.050          H  
ATOM  26857  HA  ALA A1697     -49.710  26.225  -0.000  1.00 26.890          H  
ATOM  26858 1HB  ALA A1697     -52.050  25.689  -0.643  1.00 37.710          H  
ATOM  26859 2HB  ALA A1697     -50.890  24.884  -1.726  1.00 37.710          H  
ATOM  26860 3HB  ALA A1697     -51.685  23.958  -0.434  1.00 37.710          H  
ATOM  26861  N   ILE A1698     -50.191  24.578   2.592  1.00 21.540          N  
ATOM  26862  CA  ILE A1698     -50.720  24.596   3.939  1.00 21.140          C  
ATOM  26863  C   ILE A1698     -49.777  25.293   4.906  1.00 21.110          C  
ATOM  26864  O   ILE A1698     -48.585  25.010   4.965  1.00 21.020          O  
ATOM  26865  CB  ILE A1698     -50.996  23.166   4.426  1.00 29.760          C  
ATOM  26866  CG1 ILE A1698     -51.901  22.419   3.402  1.00 29.760          C  
ATOM  26867  CG2 ILE A1698     -51.624  23.173   5.830  1.00 29.760          C  
ATOM  26868  CD1 ILE A1698     -53.270  23.014   3.107  1.00 29.760          C  
ATOM  26869  H   ILE A1698     -49.411  23.950   2.385  1.00 25.850          H  
ATOM  26870  HA  ILE A1698     -51.650  25.155   3.942  1.00 25.370          H  
ATOM  26871  HB  ILE A1698     -50.052  22.631   4.461  1.00 35.710          H  
ATOM  26872 1HG1 ILE A1698     -51.363  22.381   2.465  1.00 35.710          H  
ATOM  26873 2HG1 ILE A1698     -52.047  21.402   3.755  1.00 35.710          H  
ATOM  26874 1HG2 ILE A1698     -51.783  22.147   6.157  1.00 35.710          H  
ATOM  26875 2HG2 ILE A1698     -50.954  23.667   6.522  1.00 35.710          H  
ATOM  26876 3HG2 ILE A1698     -52.572  23.701   5.824  1.00 35.710          H  
ATOM  26877 1HD1 ILE A1698     -53.764  22.382   2.367  1.00 35.710          H  
ATOM  26878 2HD1 ILE A1698     -53.875  23.046   4.006  1.00 35.710          H  
ATOM  26879 3HD1 ILE A1698     -53.172  24.016   2.702  1.00 35.710          H  
ATOM  26880  N   THR A1699     -50.343  26.203   5.676  1.00 21.300          N  
ATOM  26881  CA  THR A1699     -49.625  26.965   6.687  1.00 21.400          C  
ATOM  26882  C   THR A1699     -48.804  26.129   7.640  1.00 21.210          C  
ATOM  26883  O   THR A1699     -49.137  24.985   7.943  1.00 21.120          O  
ATOM  26884  CB  THR A1699     -50.584  27.790   7.550  1.00 29.920          C  
ATOM  26885  OG1 THR A1699     -49.824  28.518   8.535  1.00 29.920          O  
ATOM  26886  CG2 THR A1699     -51.616  26.919   8.247  1.00 29.920          C  
ATOM  26887  H   THR A1699     -51.326  26.382   5.535  1.00 25.560          H  
ATOM  26888  HA  THR A1699     -48.946  27.647   6.175  1.00 25.680          H  
ATOM  26889  HB  THR A1699     -51.100  28.502   6.911  1.00 35.900          H  
ATOM  26890  HG1 THR A1699     -49.430  27.880   9.217  1.00 35.900          H  
ATOM  26891 1HG2 THR A1699     -52.272  27.549   8.840  1.00 35.900          H  
ATOM  26892 2HG2 THR A1699     -52.202  26.367   7.520  1.00 35.900          H  
ATOM  26893 3HG2 THR A1699     -51.111  26.233   8.893  1.00 35.900          H  
ATOM  26894  N   SER A1700     -47.721  26.718   8.119  1.00 21.280          N  
ATOM  26895  CA  SER A1700     -46.895  26.089   9.126  1.00 21.300          C  
ATOM  26896  C   SER A1700     -47.674  26.171  10.426  1.00 21.050          C  
ATOM  26897  O   SER A1700     -48.694  26.880  10.487  1.00 20.850          O  
ATOM  26898  CB  SER A1700     -45.551  26.789   9.236  1.00 29.810          C  
ATOM  26899  OG  SER A1700     -45.688  28.087   9.751  1.00 29.810          O  
ATOM  26900  H   SER A1700     -47.488  27.651   7.809  1.00 25.540          H  
ATOM  26901  HA  SER A1700     -46.737  25.039   8.868  1.00 25.560          H  
ATOM  26902 1HB  SER A1700     -44.884  26.208   9.872  1.00 35.770          H  
ATOM  26903 2HB  SER A1700     -45.094  26.836   8.252  1.00 35.770          H  
ATOM  26904  HG  SER A1700     -44.795  28.447   9.803  1.00 35.770          H  
ATOM  26905  N   ALA A1701     -47.202  25.450  11.453  1.00 21.190          N  
ATOM  26906  CA  ALA A1701     -47.837  25.378  12.779  1.00 21.080          C  
ATOM  26907  C   ALA A1701     -49.253  24.808  12.673  1.00 20.630          C  
ATOM  26908  O   ALA A1701     -50.188  25.259  13.347  1.00 20.540          O  
ATOM  26909  CB  ALA A1701     -47.862  26.753  13.431  1.00 29.560          C  
ATOM  26910  H   ALA A1701     -46.355  24.914  11.304  1.00 25.430          H  
ATOM  26911  HA  ALA A1701     -47.248  24.702  13.398  1.00 25.300          H  
ATOM  26912 1HB  ALA A1701     -48.314  26.673  14.418  1.00 35.470          H  
ATOM  26913 2HB  ALA A1701     -46.845  27.119  13.524  1.00 35.470          H  
ATOM  26914 3HB  ALA A1701     -48.446  27.453  12.831  1.00 35.470          H  
ATOM  26915  N   ILE A1702     -49.379  23.788  11.824  1.00 20.540          N  
ATOM  26916  CA  ILE A1702     -50.636  23.094  11.565  1.00 20.200          C  
ATOM  26917  C   ILE A1702     -50.621  21.586  11.869  1.00 19.780          C  
ATOM  26918  O   ILE A1702     -51.658  20.930  11.799  1.00 19.630          O  
ATOM  26919  CB  ILE A1702     -50.948  23.279  10.069  1.00 28.420          C  
ATOM  26920  CG1 ILE A1702     -52.432  22.999   9.685  1.00 28.420          C  
ATOM  26921  CG2 ILE A1702     -50.018  22.349   9.261  1.00 28.420          C  
ATOM  26922  CD1 ILE A1702     -53.445  23.946  10.288  1.00 28.420          C  
ATOM  26923  H   ILE A1702     -48.534  23.495  11.327  1.00 24.650          H  
ATOM  26924  HA  ILE A1702     -51.409  23.559  12.184  1.00 24.240          H  
ATOM  26925  HB  ILE A1702     -50.723  24.292   9.803  1.00 34.100          H  
ATOM  26926 1HG1 ILE A1702     -52.504  23.088   8.614  1.00 34.100          H  
ATOM  26927 2HG1 ILE A1702     -52.702  21.990   9.952  1.00 34.100          H  
ATOM  26928 1HG2 ILE A1702     -50.168  22.487   8.216  1.00 34.100          H  
ATOM  26929 2HG2 ILE A1702     -48.980  22.578   9.495  1.00 34.100          H  
ATOM  26930 3HG2 ILE A1702     -50.222  21.318   9.500  1.00 34.100          H  
ATOM  26931 1HD1 ILE A1702     -54.433  23.678   9.921  1.00 34.100          H  
ATOM  26932 2HD1 ILE A1702     -53.440  23.873  11.371  1.00 34.100          H  
ATOM  26933 3HD1 ILE A1702     -53.214  24.966   9.996  1.00 34.100          H  
ATOM  26934  N   LEU A1703     -49.463  21.017  12.190  1.00 19.700          N  
ATOM  26935  CA  LEU A1703     -49.349  19.571  12.332  1.00 19.670          C  
ATOM  26936  C   LEU A1703     -50.328  18.930  13.321  1.00 19.380          C  
ATOM  26937  O   LEU A1703     -50.281  19.230  14.517  1.00 19.390          O  
ATOM  26938  CB  LEU A1703     -47.970  19.276  12.912  1.00 27.550          C  
ATOM  26939  CG  LEU A1703     -47.518  17.846  13.074  1.00 27.550          C  
ATOM  26940  CD1 LEU A1703     -47.205  17.225  11.712  1.00 27.550          C  
ATOM  26941  CD2 LEU A1703     -46.358  17.881  13.992  1.00 27.550          C  
ATOM  26942  H   LEU A1703     -48.603  21.571  12.261  1.00 23.640          H  
ATOM  26943  HA  LEU A1703     -49.441  19.160  11.342  1.00 23.600          H  
ATOM  26944 1HB  LEU A1703     -47.250  19.743  12.255  1.00 33.060          H  
ATOM  26945 2HB  LEU A1703     -47.889  19.774  13.884  1.00 33.060          H  
ATOM  26946  HG  LEU A1703     -48.305  17.244  13.520  1.00 33.060          H  
ATOM  26947 1HD1 LEU A1703     -46.874  16.205  11.849  1.00 33.060          H  
ATOM  26948 2HD1 LEU A1703     -48.064  17.225  11.080  1.00 33.060          H  
ATOM  26949 3HD1 LEU A1703     -46.418  17.794  11.233  1.00 33.060          H  
ATOM  26950 1HD2 LEU A1703     -45.982  16.885  14.160  1.00 33.060          H  
ATOM  26951 2HD2 LEU A1703     -45.609  18.487  13.565  1.00 33.060          H  
ATOM  26952 3HD2 LEU A1703     -46.657  18.324  14.939  1.00 33.060          H  
ATOM  26953  N   PRO A1704     -51.133  17.930  12.895  1.00 19.250          N  
ATOM  26954  CA  PRO A1704     -52.071  17.191  13.721  1.00 19.090          C  
ATOM  26955  C   PRO A1704     -51.343  16.097  14.494  1.00 18.870          C  
ATOM  26956  O   PRO A1704     -51.595  14.910  14.288  1.00 18.670          O  
ATOM  26957  CB  PRO A1704     -53.044  16.625  12.685  1.00 28.630          C  
ATOM  26958  CG  PRO A1704     -52.183  16.394  11.467  1.00 28.630          C  
ATOM  26959  CD  PRO A1704     -51.183  17.541  11.465  1.00 28.630          C  
ATOM  26960  HA  PRO A1704     -52.578  17.886  14.410  1.00 22.910          H  
ATOM  26961 1HB  PRO A1704     -53.510  15.702  13.069  1.00 34.360          H  
ATOM  26962 2HB  PRO A1704     -53.856  17.339  12.497  1.00 34.360          H  
ATOM  26963 1HG  PRO A1704     -51.697  15.404  11.535  1.00 34.360          H  
ATOM  26964 2HG  PRO A1704     -52.809  16.381  10.562  1.00 34.360          H  
ATOM  26965 1HD  PRO A1704     -50.240  17.142  11.120  1.00 34.360          H  
ATOM  26966 2HD  PRO A1704     -51.551  18.380  10.843  1.00 34.360          H  
ATOM  26967  N   ALA A1705     -50.388  16.495  15.317  1.00 19.050          N  
ATOM  26968  CA  ALA A1705     -49.617  15.532  16.090  1.00 19.030          C  
ATOM  26969  C   ALA A1705     -50.468  14.970  17.213  1.00 18.700          C  
ATOM  26970  O   ALA A1705     -51.316  15.671  17.769  1.00 18.870          O  
ATOM  26971  CB  ALA A1705     -48.359  16.160  16.663  1.00 26.650          C  
ATOM  26972  H   ALA A1705     -50.241  17.504  15.422  1.00 22.860          H  
ATOM  26973  HA  ALA A1705     -49.334  14.710  15.432  1.00 22.840          H  
ATOM  26974 1HB  ALA A1705     -47.800  15.406  17.226  1.00 31.980          H  
ATOM  26975 2HB  ALA A1705     -47.759  16.521  15.870  1.00 31.980          H  
ATOM  26976 3HB  ALA A1705     -48.625  16.979  17.325  1.00 31.980          H  
ATOM  26977  N   GLY A1706     -50.225  13.716  17.573  1.00 18.380          N  
ATOM  26978  CA  GLY A1706     -50.895  13.132  18.722  1.00 18.190          C  
ATOM  26979  C   GLY A1706     -49.996  13.325  19.926  1.00 17.730          C  
ATOM  26980  O   GLY A1706     -48.988  14.026  19.837  1.00 18.090          O  
ATOM  26981  H   GLY A1706     -49.545  13.175  17.059  1.00 22.060          H  
ATOM  26982 1HA  GLY A1706     -51.858  13.617  18.886  1.00 21.830          H  
ATOM  26983 2HA  GLY A1706     -51.077  12.072  18.552  1.00 21.830          H  
ATOM  26984  N   PHE A1707     -50.334  12.703  21.042  1.00 17.010          N  
ATOM  26985  CA  PHE A1707     -49.519  12.848  22.236  1.00 16.620          C  
ATOM  26986  C   PHE A1707     -49.717  11.680  23.180  1.00 15.930          C  
ATOM  26987  O   PHE A1707     -50.621  10.861  22.994  1.00 15.590          O  
ATOM  26988  CB  PHE A1707     -49.790  14.181  22.936  1.00 23.420          C  
ATOM  26989  CG  PHE A1707     -51.166  14.377  23.467  1.00 23.420          C  
ATOM  26990  CD1 PHE A1707     -51.471  14.088  24.793  1.00 23.420          C  
ATOM  26991  CD2 PHE A1707     -52.159  14.873  22.649  1.00 23.420          C  
ATOM  26992  CE1 PHE A1707     -52.733  14.304  25.275  1.00 23.420          C  
ATOM  26993  CE2 PHE A1707     -53.420  15.084  23.132  1.00 23.420          C  
ATOM  26994  CZ  PHE A1707     -53.705  14.804  24.446  1.00 23.420          C  
ATOM  26995  H   PHE A1707     -51.167  12.131  21.070  1.00 20.410          H  
ATOM  26996  HA  PHE A1707     -48.470  12.852  21.931  1.00 19.940          H  
ATOM  26997 1HB  PHE A1707     -49.098  14.294  23.766  1.00 28.110          H  
ATOM  26998 2HB  PHE A1707     -49.578  14.997  22.240  1.00 28.110          H  
ATOM  26999  HD1 PHE A1707     -50.698  13.700  25.455  1.00 28.110          H  
ATOM  27000  HD2 PHE A1707     -51.924  15.105  21.606  1.00 28.110          H  
ATOM  27001  HE1 PHE A1707     -52.967  14.085  26.314  1.00 28.110          H  
ATOM  27002  HE2 PHE A1707     -54.196  15.479  22.478  1.00 28.110          H  
ATOM  27003  HZ  PHE A1707     -54.706  14.978  24.830  1.00 28.110          H  
ATOM  27004  N   SER A1708     -48.845  11.586  24.175  1.00 15.850          N  
ATOM  27005  CA  SER A1708     -48.987  10.572  25.201  1.00 15.360          C  
ATOM  27006  C   SER A1708     -49.863  11.104  26.327  1.00 14.940          C  
ATOM  27007  O   SER A1708     -49.469  11.999  27.078  1.00 15.030          O  
ATOM  27008  CB  SER A1708     -47.644  10.177  25.752  1.00 21.700          C  
ATOM  27009  OG  SER A1708     -47.817   9.279  26.786  1.00 21.700          O  
ATOM  27010  H   SER A1708     -48.094  12.257  24.241  1.00 19.020          H  
ATOM  27011  HA  SER A1708     -49.467   9.692  24.768  1.00 18.430          H  
ATOM  27012 1HB  SER A1708     -47.026   9.729  24.973  1.00 26.040          H  
ATOM  27013 2HB  SER A1708     -47.129  11.063  26.121  1.00 26.040          H  
ATOM  27014  HG  SER A1708     -47.791   8.381  26.368  1.00 26.040          H  
ATOM  27015  N   PHE A1709     -51.052  10.538  26.471  1.00 14.510          N  
ATOM  27016  CA  PHE A1709     -52.039  11.029  27.434  1.00 14.200          C  
ATOM  27017  C   PHE A1709     -51.594  10.900  28.882  1.00 13.590          C  
ATOM  27018  O   PHE A1709     -51.940  11.733  29.719  1.00 13.370          O  
ATOM  27019  CB  PHE A1709     -53.365  10.318  27.208  1.00 20.000          C  
ATOM  27020  CG  PHE A1709     -54.159  10.904  26.072  1.00 20.000          C  
ATOM  27021  CD1 PHE A1709     -53.908  10.566  24.748  1.00 20.000          C  
ATOM  27022  CD2 PHE A1709     -55.182  11.795  26.341  1.00 20.000          C  
ATOM  27023  CE1 PHE A1709     -54.641  11.120  23.733  1.00 20.000          C  
ATOM  27024  CE2 PHE A1709     -55.920  12.343  25.324  1.00 20.000          C  
ATOM  27025  CZ  PHE A1709     -55.642  12.008  24.016  1.00 20.000          C  
ATOM  27026  H   PHE A1709     -51.298   9.786  25.841  1.00 17.410          H  
ATOM  27027  HA  PHE A1709     -52.196  12.087  27.235  1.00 17.040          H  
ATOM  27028 1HB  PHE A1709     -53.191   9.264  27.004  1.00 24.000          H  
ATOM  27029 2HB  PHE A1709     -53.950  10.383  28.103  1.00 24.000          H  
ATOM  27030  HD1 PHE A1709     -53.112   9.865  24.505  1.00 24.000          H  
ATOM  27031  HD2 PHE A1709     -55.395  12.062  27.375  1.00 24.000          H  
ATOM  27032  HE1 PHE A1709     -54.425  10.853  22.699  1.00 24.000          H  
ATOM  27033  HE2 PHE A1709     -56.722  13.047  25.544  1.00 24.000          H  
ATOM  27034  HZ  PHE A1709     -56.221  12.448  23.207  1.00 24.000          H  
ATOM  27035  N   ASP A1710     -50.791   9.886  29.165  1.00 13.440          N  
ATOM  27036  CA  ASP A1710     -50.263   9.652  30.503  1.00 12.900          C  
ATOM  27037  C   ASP A1710     -48.851  10.194  30.698  1.00 12.380          C  
ATOM  27038  O   ASP A1710     -48.197   9.856  31.686  1.00 12.630          O  
ATOM  27039  CB  ASP A1710     -50.254   8.166  30.830  1.00 18.280          C  
ATOM  27040  CG  ASP A1710     -51.625   7.563  31.015  1.00 18.280          C  
ATOM  27041  OD1 ASP A1710     -52.481   8.198  31.571  1.00 18.280          O  
ATOM  27042  OD2 ASP A1710     -51.785   6.422  30.641  1.00 18.280          O  
ATOM  27043  H   ASP A1710     -50.569   9.224  28.435  1.00 16.130          H  
ATOM  27044  HA  ASP A1710     -50.914  10.157  31.217  1.00 15.480          H  
ATOM  27045 1HB  ASP A1710     -49.748   7.629  30.029  1.00 21.930          H  
ATOM  27046 2HB  ASP A1710     -49.679   7.998  31.741  1.00 21.930          H  
ATOM  27047  N   ARG A1711     -48.358  11.001  29.753  1.00 11.840          N  
ATOM  27048  CA  ARG A1711     -47.005  11.545  29.835  1.00 11.520          C  
ATOM  27049  C   ARG A1711     -45.960  10.438  29.978  1.00 10.730          C  
ATOM  27050  O   ARG A1711     -45.133  10.457  30.894  1.00 10.680          O  
ATOM  27051  CB  ARG A1711     -46.858  12.519  30.992  1.00 16.260          C  
ATOM  27052  CG  ARG A1711     -47.793  13.712  30.948  1.00 16.260          C  
ATOM  27053  CD  ARG A1711     -47.469  14.668  32.015  1.00 16.260          C  
ATOM  27054  NE  ARG A1711     -47.569  14.068  33.340  1.00 16.260          N  
ATOM  27055  CZ  ARG A1711     -48.689  13.921  34.077  1.00 16.260          C  
ATOM  27056  NH1 ARG A1711     -49.860  14.346  33.640  1.00 16.260          N  
ATOM  27057  NH2 ARG A1711     -48.587  13.340  35.261  1.00 16.260          N  
ATOM  27058  H   ARG A1711     -48.939  11.275  28.955  1.00 14.210          H  
ATOM  27059  HA  ARG A1711     -46.805  12.084  28.907  1.00 13.820          H  
ATOM  27060 1HB  ARG A1711     -47.009  12.006  31.935  1.00 19.510          H  
ATOM  27061 2HB  ARG A1711     -45.841  12.906  30.998  1.00 19.510          H  
ATOM  27062 1HG  ARG A1711     -47.698  14.214  29.987  1.00 19.510          H  
ATOM  27063 2HG  ARG A1711     -48.820  13.369  31.078  1.00 19.510          H  
ATOM  27064 1HD  ARG A1711     -46.446  15.017  31.879  1.00 19.510          H  
ATOM  27065 2HD  ARG A1711     -48.145  15.517  31.963  1.00 19.510          H  
ATOM  27066  HE  ARG A1711     -46.709  13.708  33.739  1.00 19.510          H  
ATOM  27067 1HH1 ARG A1711     -49.937  14.786  32.735  1.00 19.510          H  
ATOM  27068 2HH1 ARG A1711     -50.688  14.224  34.206  1.00 19.510          H  
ATOM  27069 1HH2 ARG A1711     -47.676  13.016  35.577  1.00 19.510          H  
ATOM  27070 2HH2 ARG A1711     -49.403  13.212  35.841  1.00 19.510          H  
ATOM  27071  N   GLN A1712     -46.009   9.478  29.065  1.00 10.310          N  
ATOM  27072  CA  GLN A1712     -45.114   8.337  29.049  1.00  9.690          C  
ATOM  27073  C   GLN A1712     -43.689   8.811  28.732  1.00  9.070          C  
ATOM  27074  O   GLN A1712     -43.522   9.872  28.127  1.00  9.030          O  
ATOM  27075  CB  GLN A1712     -45.611   7.351  27.991  1.00 13.810          C  
ATOM  27076  CG  GLN A1712     -46.956   6.697  28.337  1.00 13.810          C  
ATOM  27077  CD  GLN A1712     -47.539   5.985  27.141  1.00 13.810          C  
ATOM  27078  OE1 GLN A1712     -47.736   6.668  26.119  1.00 13.810          O  
ATOM  27079  NE2 GLN A1712     -47.825   4.692  27.227  1.00 13.810          N  
ATOM  27080  H   GLN A1712     -46.717   9.546  28.337  1.00 12.370          H  
ATOM  27081  HA  GLN A1712     -45.171   7.874  30.026  1.00 11.630          H  
ATOM  27082 1HB  GLN A1712     -45.698   7.859  27.038  1.00 16.580          H  
ATOM  27083 2HB  GLN A1712     -44.889   6.554  27.854  1.00 16.580          H  
ATOM  27084 1HG  GLN A1712     -46.801   5.958  29.128  1.00 16.580          H  
ATOM  27085 2HG  GLN A1712     -47.657   7.456  28.674  1.00 16.580          H  
ATOM  27086 1HE2 GLN A1712     -48.219   4.215  26.443  1.00 16.580          H  
ATOM  27087 2HE2 GLN A1712     -47.681   4.169  28.099  1.00 16.580          H  
ATOM  27088  N   PRO A1713     -42.639   8.068  29.136  1.00  8.820          N  
ATOM  27089  CA  PRO A1713     -41.247   8.369  28.854  1.00  8.460          C  
ATOM  27090  C   PRO A1713     -41.040   8.471  27.360  1.00  7.690          C  
ATOM  27091  O   PRO A1713     -41.723   7.797  26.581  1.00  7.320          O  
ATOM  27092  CB  PRO A1713     -40.511   7.143  29.418  1.00 12.690          C  
ATOM  27093  CG  PRO A1713     -41.426   6.609  30.496  1.00 12.690          C  
ATOM  27094  CD  PRO A1713     -42.827   6.854  29.976  1.00 12.690          C  
ATOM  27095  HA  PRO A1713     -40.957   9.299  29.364  1.00 10.150          H  
ATOM  27096 1HB  PRO A1713     -40.325   6.417  28.615  1.00 15.230          H  
ATOM  27097 2HB  PRO A1713     -39.525   7.446  29.804  1.00 15.230          H  
ATOM  27098 1HG  PRO A1713     -41.226   5.537  30.675  1.00 15.230          H  
ATOM  27099 2HG  PRO A1713     -41.233   7.129  31.446  1.00 15.230          H  
ATOM  27100 1HD  PRO A1713     -43.175   6.003  29.378  1.00 15.230          H  
ATOM  27101 2HD  PRO A1713     -43.450   7.041  30.856  1.00 15.230          H  
ATOM  27102  N   ASP A1714     -40.120   9.320  26.922  1.00  7.690          N  
ATOM  27103  CA  ASP A1714     -39.969   9.383  25.487  1.00  7.290          C  
ATOM  27104  C   ASP A1714     -39.165   8.180  25.034  1.00  6.580          C  
ATOM  27105  O   ASP A1714     -37.933   8.192  24.993  1.00  6.880          O  
ATOM  27106  CB  ASP A1714     -39.276  10.680  25.066  1.00 10.370          C  
ATOM  27107  CG  ASP A1714     -39.183  10.796  23.580  1.00 10.370          C  
ATOM  27108  OD1 ASP A1714     -39.554   9.833  22.926  1.00 10.370          O  
ATOM  27109  OD2 ASP A1714     -38.732  11.811  23.082  1.00 10.370          O  
ATOM  27110  H   ASP A1714     -39.562   9.886  27.545  1.00  9.230          H  
ATOM  27111  HA  ASP A1714     -40.955   9.347  25.021  1.00  8.750          H  
ATOM  27112 1HB  ASP A1714     -39.829  11.536  25.459  1.00 12.440          H  
ATOM  27113 2HB  ASP A1714     -38.271  10.713  25.487  1.00 12.440          H  
ATOM  27114  N   LEU A1715     -39.885   7.185  24.550  1.00  5.990          N  
ATOM  27115  CA  LEU A1715     -39.294   5.908  24.177  1.00  5.620          C  
ATOM  27116  C   LEU A1715     -38.729   5.935  22.774  1.00  5.230          C  
ATOM  27117  O   LEU A1715     -38.245   4.917  22.275  1.00  5.520          O  
ATOM  27118  CB  LEU A1715     -40.333   4.782  24.282  1.00  8.020          C  
ATOM  27119  CG  LEU A1715     -40.942   4.506  25.705  1.00  8.020          C  
ATOM  27120  CD1 LEU A1715     -42.006   3.432  25.579  1.00  8.020          C  
ATOM  27121  CD2 LEU A1715     -39.856   4.089  26.702  1.00  8.020          C  
ATOM  27122  H   LEU A1715     -40.894   7.301  24.615  1.00  7.190          H  
ATOM  27123  HA  LEU A1715     -38.468   5.704  24.851  1.00  6.740          H  
ATOM  27124 1HB  LEU A1715     -41.156   5.020  23.609  1.00  9.620          H  
ATOM  27125 2HB  LEU A1715     -39.871   3.859  23.934  1.00  9.620          H  
ATOM  27126  HG  LEU A1715     -41.425   5.405  26.069  1.00  9.620          H  
ATOM  27127 1HD1 LEU A1715     -42.455   3.251  26.555  1.00  9.620          H  
ATOM  27128 2HD1 LEU A1715     -42.776   3.763  24.883  1.00  9.620          H  
ATOM  27129 3HD1 LEU A1715     -41.554   2.511  25.210  1.00  9.620          H  
ATOM  27130 1HD2 LEU A1715     -40.315   3.905  27.675  1.00  9.620          H  
ATOM  27131 2HD2 LEU A1715     -39.369   3.178  26.354  1.00  9.620          H  
ATOM  27132 3HD2 LEU A1715     -39.117   4.877  26.808  1.00  9.620          H  
ATOM  27133  N   VAL A1716     -38.826   7.089  22.121  1.00  5.000          N  
ATOM  27134  CA  VAL A1716     -38.298   7.258  20.788  1.00  5.080          C  
ATOM  27135  C   VAL A1716     -37.250   8.373  20.784  1.00  4.560          C  
ATOM  27136  O   VAL A1716     -36.760   8.768  19.725  1.00  4.580          O  
ATOM  27137  CB  VAL A1716     -39.437   7.542  19.777  1.00  7.080          C  
ATOM  27138  CG1 VAL A1716     -40.379   6.341  19.686  1.00  7.080          C  
ATOM  27139  CG2 VAL A1716     -40.241   8.749  20.220  1.00  7.080          C  
ATOM  27140  H   VAL A1716     -39.244   7.915  22.578  1.00  6.000          H  
ATOM  27141  HA  VAL A1716     -37.806   6.334  20.488  1.00  6.100          H  
ATOM  27142  HB  VAL A1716     -39.000   7.726  18.795  1.00  8.500          H  
ATOM  27143 1HG1 VAL A1716     -41.168   6.553  18.967  1.00  8.500          H  
ATOM  27144 2HG1 VAL A1716     -39.816   5.464  19.366  1.00  8.500          H  
ATOM  27145 3HG1 VAL A1716     -40.820   6.149  20.662  1.00  8.500          H  
ATOM  27146 1HG2 VAL A1716     -41.018   8.947  19.500  1.00  8.500          H  
ATOM  27147 2HG2 VAL A1716     -40.687   8.561  21.188  1.00  8.500          H  
ATOM  27148 3HG2 VAL A1716     -39.601   9.611  20.297  1.00  8.500          H  
ATOM  27149  N   GLY A1717     -36.913   8.888  21.969  1.00  4.550          N  
ATOM  27150  CA  GLY A1717     -35.959   9.977  22.080  1.00  4.480          C  
ATOM  27151  C   GLY A1717     -34.582   9.470  22.475  1.00  4.080          C  
ATOM  27152  O   GLY A1717     -34.303   8.270  22.409  1.00  4.350          O  
ATOM  27153  H   GLY A1717     -37.318   8.505  22.830  1.00  5.460          H  
ATOM  27154 1HA  GLY A1717     -35.901  10.513  21.134  1.00  5.380          H  
ATOM  27155 2HA  GLY A1717     -36.316  10.688  22.826  1.00  5.380          H  
ATOM  27156  N   HIS A1718     -33.710  10.388  22.885  1.00  3.860          N  
ATOM  27157  CA  HIS A1718     -32.368  10.010  23.292  1.00  3.540          C  
ATOM  27158  C   HIS A1718     -31.793  11.138  24.166  1.00  3.330          C  
ATOM  27159  O   HIS A1718     -32.097  12.303  23.899  1.00  3.430          O  
ATOM  27160  CB  HIS A1718     -31.470   9.779  22.069  1.00  5.080          C  
ATOM  27161  CG  HIS A1718     -30.196   9.049  22.384  1.00  5.080          C  
ATOM  27162  ND1 HIS A1718     -29.069   9.664  22.896  1.00  5.080          N  
ATOM  27163  CD2 HIS A1718     -29.894   7.739  22.275  1.00  5.080          C  
ATOM  27164  CE1 HIS A1718     -28.129   8.760  23.080  1.00  5.080          C  
ATOM  27165  NE2 HIS A1718     -28.607   7.580  22.715  1.00  5.080          N  
ATOM  27166  H   HIS A1718     -33.989  11.359  22.915  1.00  4.630          H  
ATOM  27167  HA  HIS A1718     -32.416   9.076  23.829  1.00  4.250          H  
ATOM  27168 1HB  HIS A1718     -32.011   9.207  21.315  1.00  6.100          H  
ATOM  27169 2HB  HIS A1718     -31.206  10.742  21.626  1.00  6.100          H  
ATOM  27170  HD1 HIS A1718     -28.997  10.603  23.312  1.00  6.100          H  
ATOM  27171  HD2 HIS A1718     -30.466   6.878  21.933  1.00  6.100          H  
ATOM  27172  HE1 HIS A1718     -27.160   9.056  23.482  1.00  6.100          H  
ATOM  27173  N   PRO A1719     -31.042  10.835  25.241  1.00  3.470          N  
ATOM  27174  CA  PRO A1719     -30.298  11.765  26.080  1.00  3.480          C  
ATOM  27175  C   PRO A1719     -29.198  12.542  25.352  1.00  2.850          C  
ATOM  27176  O   PRO A1719     -28.705  12.106  24.311  1.00  2.650          O  
ATOM  27177  CB  PRO A1719     -29.681  10.859  27.151  1.00  5.220          C  
ATOM  27178  CG  PRO A1719     -30.561   9.640  27.200  1.00  5.220          C  
ATOM  27179  CD  PRO A1719     -31.055   9.442  25.792  1.00  5.220          C  
ATOM  27180  HA  PRO A1719     -31.028  12.460  26.504  1.00  4.180          H  
ATOM  27181 1HB  PRO A1719     -28.637  10.627  26.875  1.00  6.260          H  
ATOM  27182 2HB  PRO A1719     -29.640  11.390  28.111  1.00  6.260          H  
ATOM  27183 1HG  PRO A1719     -29.980   8.776  27.562  1.00  6.260          H  
ATOM  27184 2HG  PRO A1719     -31.375   9.797  27.926  1.00  6.260          H  
ATOM  27185 1HD  PRO A1719     -30.387   8.772  25.240  1.00  6.260          H  
ATOM  27186 2HD  PRO A1719     -32.077   9.048  25.889  1.00  6.260          H  
ATOM  27187  N   GLY A1720     -28.823  13.703  25.900  1.00  2.890          N  
ATOM  27188  CA  GLY A1720     -27.724  14.489  25.353  1.00  2.600          C  
ATOM  27189  C   GLY A1720     -26.447  13.808  25.823  1.00  2.320          C  
ATOM  27190  O   GLY A1720     -26.540  12.775  26.489  1.00  2.660          O  
ATOM  27191  H   GLY A1720     -29.280  14.032  26.739  1.00  3.470          H  
ATOM  27192 1HA  GLY A1720     -27.784  14.519  24.265  1.00  3.120          H  
ATOM  27193 2HA  GLY A1720     -27.772  15.510  25.730  1.00  3.120          H  
ATOM  27194  N   PRO A1721     -25.253  14.355  25.548  1.00  2.170          N  
ATOM  27195  CA  PRO A1721     -23.978  13.743  25.844  1.00  2.190          C  
ATOM  27196  C   PRO A1721     -23.870  13.384  27.303  1.00  2.040          C  
ATOM  27197  O   PRO A1721     -24.116  14.230  28.163  1.00  2.170          O  
ATOM  27198  CB  PRO A1721     -22.989  14.860  25.503  1.00  3.290          C  
ATOM  27199  CG  PRO A1721     -23.720  15.699  24.508  1.00  3.290          C  
ATOM  27200  CD  PRO A1721     -25.156  15.690  25.001  1.00  3.290          C  
ATOM  27201  HA  PRO A1721     -23.823  12.880  25.183  1.00  2.630          H  
ATOM  27202 1HB  PRO A1721     -22.724  15.420  26.406  1.00  3.940          H  
ATOM  27203 2HB  PRO A1721     -22.059  14.428  25.104  1.00  3.940          H  
ATOM  27204 1HG  PRO A1721     -23.310  16.717  24.467  1.00  3.940          H  
ATOM  27205 2HG  PRO A1721     -23.580  15.255  23.517  1.00  3.940          H  
ATOM  27206 1HD  PRO A1721     -25.236  16.424  25.799  1.00  3.940          H  
ATOM  27207 2HD  PRO A1721     -25.871  15.889  24.205  1.00  3.940          H  
ATOM  27208  N   SER A1722     -23.407  12.193  27.604  1.00  1.900          N  
ATOM  27209  CA  SER A1722     -23.237  11.838  28.982  1.00  1.820          C  
ATOM  27210  C   SER A1722     -21.845  12.281  29.430  1.00  1.750          C  
ATOM  27211  O   SER A1722     -20.901  12.238  28.643  1.00  1.710          O  
ATOM  27212  CB  SER A1722     -23.364  10.331  29.153  1.00  2.580          C  
ATOM  27213  OG  SER A1722     -22.332   9.644  28.464  1.00  2.580          O  
ATOM  27214  H   SER A1722     -23.239  11.519  26.853  1.00  2.280          H  
ATOM  27215  HA  SER A1722     -24.021  12.324  29.554  1.00  2.180          H  
ATOM  27216 1HB  SER A1722     -23.322  10.089  30.209  1.00  3.100          H  
ATOM  27217 2HB  SER A1722     -24.331  10.001  28.775  1.00  3.100          H  
ATOM  27218  HG  SER A1722     -22.713   9.372  27.583  1.00  3.100          H  
ATOM  27219  N   PRO A1723     -21.633  12.648  30.689  1.00  1.760          N  
ATOM  27220  CA  PRO A1723     -20.324  12.870  31.238  1.00  1.730          C  
ATOM  27221  C   PRO A1723     -19.508  11.566  31.211  1.00  1.700          C  
ATOM  27222  O   PRO A1723     -18.295  11.594  31.371  1.00  1.700          O  
ATOM  27223  CB  PRO A1723     -20.624  13.374  32.621  1.00  2.590          C  
ATOM  27224  CG  PRO A1723     -22.008  13.908  32.571  1.00  2.590          C  
ATOM  27225  CD  PRO A1723     -22.728  13.036  31.575  1.00  2.590          C  
ATOM  27226  HA  PRO A1723     -19.833  13.652  30.655  1.00  2.080          H  
ATOM  27227 1HB  PRO A1723     -20.546  12.612  33.242  1.00  3.110          H  
ATOM  27228 2HB  PRO A1723     -19.871  14.104  32.929  1.00  3.110          H  
ATOM  27229 1HG  PRO A1723     -22.452  13.873  33.581  1.00  3.110          H  
ATOM  27230 2HG  PRO A1723     -21.995  14.956  32.295  1.00  3.110          H  
ATOM  27231 1HD  PRO A1723     -23.186  12.163  32.066  1.00  3.110          H  
ATOM  27232 2HD  PRO A1723     -23.449  13.691  31.066  1.00  3.110          H  
ATOM  27233  N   SER A1724     -20.180  10.414  31.061  1.00  1.700          N  
ATOM  27234  CA  SER A1724     -19.534   9.107  30.992  1.00  1.720          C  
ATOM  27235  C   SER A1724     -18.625   9.035  29.797  1.00  1.700          C  
ATOM  27236  O   SER A1724     -17.418   8.790  29.930  1.00  1.720          O  
ATOM  27237  CB  SER A1724     -20.551   7.990  30.845  1.00  2.400          C  
ATOM  27238  OG  SER A1724     -19.908   6.772  30.738  1.00  2.400          O  
ATOM  27239  H   SER A1724     -21.183  10.439  30.988  1.00  2.040          H  
ATOM  27240  HA  SER A1724     -18.936   8.964  31.888  1.00  2.060          H  
ATOM  27241 1HB  SER A1724     -21.231   7.965  31.671  1.00  2.880          H  
ATOM  27242 2HB  SER A1724     -21.141   8.149  29.966  1.00  2.880          H  
ATOM  27243  HG  SER A1724     -20.602   6.107  30.678  1.00  2.880          H  
ATOM  27244  N   ILE A1725     -19.210   9.243  28.616  1.00  1.700          N  
ATOM  27245  CA  ILE A1725     -18.444   9.196  27.382  1.00  1.700          C  
ATOM  27246  C   ILE A1725     -17.406  10.328  27.366  1.00  1.670          C  
ATOM  27247  O   ILE A1725     -16.333  10.178  26.781  1.00  1.670          O  
ATOM  27248  CB  ILE A1725     -19.381   9.204  26.155  1.00  2.380          C  
ATOM  27249  CG1 ILE A1725     -18.626   8.720  24.907  1.00  2.380          C  
ATOM  27250  CG2 ILE A1725     -19.984  10.603  25.953  1.00  2.380          C  
ATOM  27251  CD1 ILE A1725     -19.571   8.341  23.755  1.00  2.380          C  
ATOM  27252  H   ILE A1725     -20.220   9.402  28.587  1.00  2.040          H  
ATOM  27253  HA  ILE A1725     -17.901   8.250  27.359  1.00  2.040          H  
ATOM  27254  HB  ILE A1725     -20.198   8.502  26.324  1.00  2.860          H  
ATOM  27255 1HG1 ILE A1725     -17.940   9.490  24.575  1.00  2.860          H  
ATOM  27256 2HG1 ILE A1725     -18.035   7.835  25.172  1.00  2.860          H  
ATOM  27257 1HG2 ILE A1725     -20.660  10.611  25.109  1.00  2.860          H  
ATOM  27258 2HG2 ILE A1725     -20.533  10.863  26.821  1.00  2.860          H  
ATOM  27259 3HG2 ILE A1725     -19.222  11.333  25.795  1.00  2.860          H  
ATOM  27260 1HD1 ILE A1725     -18.995   7.989  22.920  1.00  2.860          H  
ATOM  27261 2HD1 ILE A1725     -20.240   7.546  24.087  1.00  2.860          H  
ATOM  27262 3HD1 ILE A1725     -20.170   9.189  23.442  1.00  2.860          H  
ATOM  27263  N   ILE A1726     -17.709  11.459  28.022  1.00  1.660          N  
ATOM  27264  CA  ILE A1726     -16.729  12.529  28.131  1.00  1.650          C  
ATOM  27265  C   ILE A1726     -15.551  12.074  29.018  1.00  1.640          C  
ATOM  27266  O   ILE A1726     -14.394  12.282  28.654  1.00  1.620          O  
ATOM  27267  CB  ILE A1726     -17.363  13.824  28.657  1.00  2.310          C  
ATOM  27268  CG1 ILE A1726     -18.483  14.347  27.645  1.00  2.310          C  
ATOM  27269  CG2 ILE A1726     -16.297  14.884  28.915  1.00  2.310          C  
ATOM  27270  CD1 ILE A1726     -18.058  14.680  26.216  1.00  2.310          C  
ATOM  27271  H   ILE A1726     -18.646  11.574  28.423  1.00  1.990          H  
ATOM  27272  HA  ILE A1726     -16.325  12.728  27.145  1.00  1.980          H  
ATOM  27273  HB  ILE A1726     -17.855  13.617  29.592  1.00  2.780          H  
ATOM  27274 1HG1 ILE A1726     -19.248  13.590  27.580  1.00  2.780          H  
ATOM  27275 2HG1 ILE A1726     -18.922  15.235  28.069  1.00  2.780          H  
ATOM  27276 1HG2 ILE A1726     -16.788  15.766  29.301  1.00  2.780          H  
ATOM  27277 2HG2 ILE A1726     -15.575  14.532  29.646  1.00  2.780          H  
ATOM  27278 3HG2 ILE A1726     -15.778  15.126  27.996  1.00  2.780          H  
ATOM  27279 1HD1 ILE A1726     -18.932  15.014  25.662  1.00  2.780          H  
ATOM  27280 2HD1 ILE A1726     -17.323  15.471  26.226  1.00  2.780          H  
ATOM  27281 3HD1 ILE A1726     -17.650  13.806  25.723  1.00  2.780          H  
ATOM  27282  N   LEU A1727     -15.816  11.421  30.157  1.00  1.650          N  
ATOM  27283  CA  LEU A1727     -14.725  10.938  30.996  1.00  1.660          C  
ATOM  27284  C   LEU A1727     -13.839  10.031  30.164  1.00  1.670          C  
ATOM  27285  O   LEU A1727     -12.608  10.109  30.250  1.00  1.690          O  
ATOM  27286  CB  LEU A1727     -15.255  10.154  32.217  1.00  2.320          C  
ATOM  27287  CG  LEU A1727     -14.189   9.586  33.243  1.00  2.320          C  
ATOM  27288  CD1 LEU A1727     -13.359  10.726  33.873  1.00  2.320          C  
ATOM  27289  CD2 LEU A1727     -14.938   8.820  34.332  1.00  2.320          C  
ATOM  27290  H   LEU A1727     -16.778  11.308  30.467  1.00  1.980          H  
ATOM  27291  HA  LEU A1727     -14.142  11.792  31.327  1.00  1.990          H  
ATOM  27292 1HB  LEU A1727     -15.963  10.768  32.754  1.00  2.780          H  
ATOM  27293 2HB  LEU A1727     -15.806   9.293  31.836  1.00  2.780          H  
ATOM  27294  HG  LEU A1727     -13.499   8.910  32.726  1.00  2.780          H  
ATOM  27295 1HD1 LEU A1727     -12.641  10.305  34.578  1.00  2.780          H  
ATOM  27296 2HD1 LEU A1727     -12.813  11.270  33.105  1.00  2.780          H  
ATOM  27297 3HD1 LEU A1727     -14.021  11.403  34.395  1.00  2.780          H  
ATOM  27298 1HD2 LEU A1727     -14.230   8.409  35.048  1.00  2.780          H  
ATOM  27299 2HD2 LEU A1727     -15.626   9.495  34.847  1.00  2.780          H  
ATOM  27300 3HD2 LEU A1727     -15.501   8.012  33.869  1.00  2.780          H  
ATOM  27301  N   GLN A1728     -14.459   9.165  29.346  1.00  1.670          N  
ATOM  27302  CA  GLN A1728     -13.702   8.288  28.470  1.00  1.690          C  
ATOM  27303  C   GLN A1728     -12.847   9.117  27.522  1.00  1.680          C  
ATOM  27304  O   GLN A1728     -11.655   8.870  27.404  1.00  1.680          O  
ATOM  27305  CB  GLN A1728     -14.641   7.383  27.675  1.00  2.360          C  
ATOM  27306  CG  GLN A1728     -13.974   6.367  26.774  1.00  2.360          C  
ATOM  27307  CD  GLN A1728     -15.019   5.584  26.010  1.00  2.360          C  
ATOM  27308  OE1 GLN A1728     -16.212   5.898  26.087  1.00  2.360          O  
ATOM  27309  NE2 GLN A1728     -14.608   4.579  25.273  1.00  2.360          N  
ATOM  27310  H   GLN A1728     -15.485   9.116  29.368  1.00  2.000          H  
ATOM  27311  HA  GLN A1728     -13.033   7.688  29.072  1.00  2.030          H  
ATOM  27312 1HB  GLN A1728     -15.308   6.861  28.359  1.00  2.830          H  
ATOM  27313 2HB  GLN A1728     -15.261   7.994  27.038  1.00  2.830          H  
ATOM  27314 1HG  GLN A1728     -13.324   6.870  26.062  1.00  2.830          H  
ATOM  27315 2HG  GLN A1728     -13.394   5.675  27.372  1.00  2.830          H  
ATOM  27316 1HE2 GLN A1728     -15.262   4.037  24.756  1.00  2.830          H  
ATOM  27317 2HE2 GLN A1728     -13.622   4.342  25.243  1.00  2.830          H  
ATOM  27318  N   ALA A1729     -13.431  10.163  26.917  1.00  1.670          N  
ATOM  27319  CA  ALA A1729     -12.740  11.049  25.975  1.00  1.670          C  
ATOM  27320  C   ALA A1729     -11.518  11.718  26.597  1.00  1.680          C  
ATOM  27321  O   ALA A1729     -10.543  12.026  25.910  1.00  1.730          O  
ATOM  27322  CB  ALA A1729     -13.669  12.114  25.443  1.00  2.340          C  
ATOM  27323  H   ALA A1729     -14.436  10.295  27.052  1.00  2.000          H  
ATOM  27324  HA  ALA A1729     -12.413  10.445  25.152  1.00  2.000          H  
ATOM  27325 1HB  ALA A1729     -13.125  12.704  24.727  1.00  2.810          H  
ATOM  27326 2HB  ALA A1729     -14.530  11.667  24.966  1.00  2.810          H  
ATOM  27327 3HB  ALA A1729     -13.995  12.737  26.258  1.00  2.810          H  
ATOM  27328  N   LEU A1730     -11.572  11.975  27.890  1.00  1.660          N  
ATOM  27329  CA  LEU A1730     -10.481  12.607  28.611  1.00  1.670          C  
ATOM  27330  C   LEU A1730      -9.450  11.626  29.221  1.00  1.690          C  
ATOM  27331  O   LEU A1730      -8.461  12.090  29.815  1.00  1.700          O  
ATOM  27332  CB  LEU A1730     -11.081  13.425  29.767  1.00  2.330          C  
ATOM  27333  CG  LEU A1730     -12.060  14.581  29.403  1.00  2.330          C  
ATOM  27334  CD1 LEU A1730     -12.631  15.141  30.703  1.00  2.330          C  
ATOM  27335  CD2 LEU A1730     -11.344  15.655  28.606  1.00  2.330          C  
ATOM  27336  H   LEU A1730     -12.443  11.774  28.397  1.00  1.990          H  
ATOM  27337  HA  LEU A1730      -9.956  13.262  27.927  1.00  2.000          H  
ATOM  27338 1HB  LEU A1730     -11.629  12.729  30.407  1.00  2.800          H  
ATOM  27339 2HB  LEU A1730     -10.264  13.853  30.353  1.00  2.800          H  
ATOM  27340  HG  LEU A1730     -12.881  14.195  28.810  1.00  2.800          H  
ATOM  27341 1HD1 LEU A1730     -13.333  15.935  30.492  1.00  2.800          H  
ATOM  27342 2HD1 LEU A1730     -13.140  14.342  31.239  1.00  2.800          H  
ATOM  27343 3HD1 LEU A1730     -11.822  15.523  31.314  1.00  2.800          H  
ATOM  27344 1HD2 LEU A1730     -12.037  16.452  28.364  1.00  2.800          H  
ATOM  27345 2HD2 LEU A1730     -10.515  16.058  29.195  1.00  2.800          H  
ATOM  27346 3HD2 LEU A1730     -10.961  15.231  27.684  1.00  2.800          H  
ATOM  27347  N   THR A1731      -9.662  10.298  29.098  1.00  1.710          N  
ATOM  27348  CA  THR A1731      -8.787   9.338  29.792  1.00  1.730          C  
ATOM  27349  C   THR A1731      -7.852   8.509  28.900  1.00  1.760          C  
ATOM  27350  O   THR A1731      -8.276   7.586  28.204  1.00  1.760          O  
ATOM  27351  CB  THR A1731      -9.667   8.344  30.602  1.00  2.410          C  
ATOM  27352  OG1 THR A1731     -10.473   9.067  31.552  1.00  2.410          O  
ATOM  27353  CG2 THR A1731      -8.785   7.347  31.384  1.00  2.410          C  
ATOM  27354  H   THR A1731     -10.455   9.944  28.551  1.00  2.050          H  
ATOM  27355  HA  THR A1731      -8.164   9.894  30.479  1.00  2.080          H  
ATOM  27356  HB  THR A1731     -10.324   7.797  29.918  1.00  2.900          H  
ATOM  27357  HG1 THR A1731     -11.210   9.522  31.074  1.00  2.900          H  
ATOM  27358 1HG2 THR A1731      -9.429   6.669  31.946  1.00  2.900          H  
ATOM  27359 2HG2 THR A1731      -8.164   6.763  30.705  1.00  2.900          H  
ATOM  27360 3HG2 THR A1731      -8.145   7.891  32.077  1.00  2.900          H  
ATOM  27361  N   MET A1732      -6.548   8.752  29.033  1.00  1.790          N  
ATOM  27362  CA  MET A1732      -5.525   8.092  28.225  1.00  1.840          C  
ATOM  27363  C   MET A1732      -5.202   6.694  28.683  1.00  1.900          C  
ATOM  27364  O   MET A1732      -5.290   6.383  29.871  1.00  1.940          O  
ATOM  27365  CB  MET A1732      -4.232   8.896  28.194  1.00  2.560          C  
ATOM  27366  CG  MET A1732      -4.321  10.229  27.530  1.00  2.560          C  
ATOM  27367  SD  MET A1732      -4.769  10.095  25.795  1.00  2.560          S  
ATOM  27368  CE  MET A1732      -3.303   9.380  25.020  1.00  2.560          C  
ATOM  27369  H   MET A1732      -6.246   9.466  29.703  1.00  2.150          H  
ATOM  27370  HA  MET A1732      -5.897   8.011  27.215  1.00  2.210          H  
ATOM  27371 1HB  MET A1732      -3.923   9.069  29.192  1.00  3.070          H  
ATOM  27372 2HB  MET A1732      -3.448   8.320  27.724  1.00  3.070          H  
ATOM  27373 1HG  MET A1732      -5.070  10.842  28.041  1.00  3.070          H  
ATOM  27374 2HG  MET A1732      -3.360  10.727  27.610  1.00  3.070          H  
ATOM  27375 1HE  MET A1732      -3.484   9.261  23.947  1.00  3.070          H  
ATOM  27376 2HE  MET A1732      -2.446  10.029  25.162  1.00  3.070          H  
ATOM  27377 3HE  MET A1732      -3.091   8.406  25.446  1.00  3.070          H  
ATOM  27378  N   SER A1733      -4.665   5.906  27.745  1.00  1.940          N  
ATOM  27379  CA  SER A1733      -4.242   4.517  27.923  1.00  2.030          C  
ATOM  27380  C   SER A1733      -3.161   4.319  28.977  1.00  2.080          C  
ATOM  27381  O   SER A1733      -2.904   3.192  29.395  1.00  2.160          O  
ATOM  27382  CB  SER A1733      -3.749   3.971  26.594  1.00  2.810          C  
ATOM  27383  OG  SER A1733      -4.799   3.889  25.660  1.00  2.810          O  
ATOM  27384  H   SER A1733      -4.613   6.261  26.799  1.00  2.330          H  
ATOM  27385  HA  SER A1733      -5.113   3.943  28.237  1.00  2.440          H  
ATOM  27386 1HB  SER A1733      -2.963   4.620  26.208  1.00  3.370          H  
ATOM  27387 2HB  SER A1733      -3.314   2.985  26.745  1.00  3.370          H  
ATOM  27388  HG  SER A1733      -4.399   3.567  24.836  1.00  3.370          H  
ATOM  27389  N   ASN A1734      -2.490   5.401  29.369  1.00  2.060          N  
ATOM  27390  CA  ASN A1734      -1.484   5.332  30.418  1.00  2.140          C  
ATOM  27391  C   ASN A1734      -2.135   4.983  31.753  1.00  2.130          C  
ATOM  27392  O   ASN A1734      -1.467   4.490  32.661  1.00  2.240          O  
ATOM  27393  CB  ASN A1734      -0.746   6.637  30.595  1.00  2.960          C  
ATOM  27394  CG  ASN A1734       0.236   6.957  29.544  1.00  2.960          C  
ATOM  27395  OD1 ASN A1734       0.601   6.144  28.682  1.00  2.960          O  
ATOM  27396  ND2 ASN A1734       0.735   8.157  29.631  1.00  2.960          N  
ATOM  27397  H   ASN A1734      -2.735   6.284  28.954  1.00  2.470          H  
ATOM  27398  HA  ASN A1734      -0.774   4.540  30.178  1.00  2.570          H  
ATOM  27399 1HB  ASN A1734      -1.478   7.437  30.622  1.00  3.560          H  
ATOM  27400 2HB  ASN A1734      -0.237   6.638  31.561  1.00  3.560          H  
ATOM  27401 1HD2 ASN A1734       1.454   8.443  28.998  1.00  3.560          H  
ATOM  27402 2HD2 ASN A1734       0.418   8.768  30.391  1.00  3.560          H  
ATOM  27403  N   ALA A1735      -3.422   5.314  31.882  1.00  2.010          N  
ATOM  27404  CA  ALA A1735      -4.201   5.099  33.081  1.00  1.990          C  
ATOM  27405  C   ALA A1735      -4.485   3.624  33.270  1.00  2.010          C  
ATOM  27406  O   ALA A1735      -4.540   2.851  32.318  1.00  2.340          O  
ATOM  27407  CB  ALA A1735      -5.505   5.876  33.009  1.00  2.790          C  
ATOM  27408  H   ALA A1735      -3.917   5.705  31.080  1.00  2.410          H  
ATOM  27409  HA  ALA A1735      -3.621   5.448  33.930  1.00  2.390          H  
ATOM  27410 1HB  ALA A1735      -6.076   5.732  33.926  1.00  3.350          H  
ATOM  27411 2HB  ALA A1735      -5.281   6.927  32.885  1.00  3.350          H  
ATOM  27412 3HB  ALA A1735      -6.093   5.529  32.159  1.00  3.350          H  
ATOM  27413  N   ASN A1736      -4.715   3.231  34.511  1.00  2.210          N  
ATOM  27414  CA  ASN A1736      -5.067   1.864  34.848  1.00  2.300          C  
ATOM  27415  C   ASN A1736      -6.575   1.637  34.908  1.00  2.270          C  
ATOM  27416  O   ASN A1736      -7.039   0.579  35.333  1.00  2.430          O  
ATOM  27417  CB  ASN A1736      -4.392   1.511  36.149  1.00  3.180          C  
ATOM  27418  CG  ASN A1736      -4.829   2.447  37.239  1.00  3.180          C  
ATOM  27419  OD1 ASN A1736      -4.891   3.677  36.992  1.00  3.180          O  
ATOM  27420  ND2 ASN A1736      -5.159   1.938  38.380  1.00  3.180          N  
ATOM  27421  H   ASN A1736      -4.668   3.903  35.271  1.00  2.650          H  
ATOM  27422  HA  ASN A1736      -4.677   1.209  34.065  1.00  2.760          H  
ATOM  27423 1HB  ASN A1736      -4.647   0.488  36.432  1.00  3.820          H  
ATOM  27424 2HB  ASN A1736      -3.315   1.566  36.034  1.00  3.820          H  
ATOM  27425 1HD2 ASN A1736      -5.507   2.536  39.105  1.00  3.820          H  
ATOM  27426 2HD2 ASN A1736      -5.109   0.948  38.515  1.00  3.820          H  
ATOM  27427  N   ASP A1737      -7.317   2.637  34.465  1.00  2.140          N  
ATOM  27428  CA  ASP A1737      -8.765   2.631  34.426  1.00  2.150          C  
ATOM  27429  C   ASP A1737      -9.296   1.564  33.474  1.00  2.110          C  
ATOM  27430  O   ASP A1737      -8.658   1.226  32.478  1.00  2.100          O  
ATOM  27431  CB  ASP A1737      -9.310   3.991  33.967  1.00  3.010          C  
ATOM  27432  CG  ASP A1737      -9.074   5.140  34.956  1.00  3.010          C  
ATOM  27433  OD1 ASP A1737      -8.547   4.917  36.013  1.00  3.010          O  
ATOM  27434  OD2 ASP A1737      -9.513   6.232  34.669  1.00  3.010          O  
ATOM  27435  H   ASP A1737      -6.838   3.466  34.151  1.00  2.570          H  
ATOM  27436  HA  ASP A1737      -9.136   2.417  35.430  1.00  2.580          H  
ATOM  27437 1HB  ASP A1737      -8.841   4.257  33.012  1.00  3.610          H  
ATOM  27438 2HB  ASP A1737     -10.377   3.913  33.784  1.00  3.610          H  
ATOM  27439  N   GLY A1738     -10.519   1.089  33.734  1.00  2.130          N  
ATOM  27440  CA  GLY A1738     -11.189   0.118  32.855  1.00  2.130          C  
ATOM  27441  C   GLY A1738     -11.892   0.802  31.670  1.00  2.060          C  
ATOM  27442  O   GLY A1738     -12.516   0.151  30.833  1.00  2.080          O  
ATOM  27443  H   GLY A1738     -10.981   1.391  34.582  1.00  2.560          H  
ATOM  27444 1HA  GLY A1738     -10.452  -0.594  32.479  1.00  2.560          H  
ATOM  27445 2HA  GLY A1738     -11.915  -0.451  33.434  1.00  2.560          H  
ATOM  27446  N   ILE A1739     -11.775   2.119  31.629  1.00  2.060          N  
ATOM  27447  CA  ILE A1739     -12.360   3.009  30.642  1.00  2.070          C  
ATOM  27448  C   ILE A1739     -11.256   3.447  29.675  1.00  1.820          C  
ATOM  27449  O   ILE A1739     -10.201   3.893  30.121  1.00  1.730          O  
ATOM  27450  CB  ILE A1739     -12.989   4.221  31.364  1.00  2.890          C  
ATOM  27451  CG1 ILE A1739     -14.115   3.707  32.326  1.00  2.890          C  
ATOM  27452  CG2 ILE A1739     -13.517   5.225  30.352  1.00  2.890          C  
ATOM  27453  CD1 ILE A1739     -14.640   4.729  33.311  1.00  2.890          C  
ATOM  27454  H   ILE A1739     -11.223   2.536  32.360  1.00  2.470          H  
ATOM  27455  HA  ILE A1739     -13.130   2.475  30.086  1.00  2.480          H  
ATOM  27456  HB  ILE A1739     -12.228   4.705  31.978  1.00  3.470          H  
ATOM  27457 1HG1 ILE A1739     -14.953   3.344  31.723  1.00  3.470          H  
ATOM  27458 2HG1 ILE A1739     -13.727   2.872  32.902  1.00  3.470          H  
ATOM  27459 1HG2 ILE A1739     -13.945   6.087  30.858  1.00  3.470          H  
ATOM  27460 2HG2 ILE A1739     -12.695   5.555  29.727  1.00  3.470          H  
ATOM  27461 3HG2 ILE A1739     -14.282   4.750  29.734  1.00  3.470          H  
ATOM  27462 1HD1 ILE A1739     -15.401   4.256  33.923  1.00  3.470          H  
ATOM  27463 2HD1 ILE A1739     -13.829   5.079  33.945  1.00  3.470          H  
ATOM  27464 3HD1 ILE A1739     -15.077   5.573  32.788  1.00  3.470          H  
ATOM  27465  N   ASN A1740     -11.481   3.300  28.359  1.00  1.810          N  
ATOM  27466  CA  ASN A1740     -10.437   3.616  27.379  1.00  1.670          C  
ATOM  27467  C   ASN A1740     -10.957   4.219  26.070  1.00  1.750          C  
ATOM  27468  O   ASN A1740     -12.003   3.830  25.551  1.00  1.930          O  
ATOM  27469  CB  ASN A1740      -9.607   2.376  27.075  1.00  2.390          C  
ATOM  27470  CG  ASN A1740      -8.351   2.687  26.272  1.00  2.390          C  
ATOM  27471  OD1 ASN A1740      -8.368   2.956  25.055  1.00  2.390          O  
ATOM  27472  ND2 ASN A1740      -7.236   2.660  26.954  1.00  2.390          N  
ATOM  27473  H   ASN A1740     -12.371   2.936  28.046  1.00  2.170          H  
ATOM  27474  HA  ASN A1740      -9.776   4.366  27.822  1.00  2.000          H  
ATOM  27475 1HB  ASN A1740      -9.314   1.898  28.014  1.00  2.870          H  
ATOM  27476 2HB  ASN A1740     -10.212   1.659  26.520  1.00  2.870          H  
ATOM  27477 1HD2 ASN A1740      -6.359   2.877  26.493  1.00  2.870          H  
ATOM  27478 2HD2 ASN A1740      -7.250   2.443  27.937  1.00  2.870          H  
ATOM  27479  N   LEU A1741     -10.165   5.146  25.550  1.00  1.680          N  
ATOM  27480  CA  LEU A1741     -10.318   5.923  24.321  1.00  1.750          C  
ATOM  27481  C   LEU A1741     -10.246   5.304  22.933  1.00  1.740          C  
ATOM  27482  O   LEU A1741     -10.762   5.911  21.995  1.00  1.740          O  
ATOM  27483  CB  LEU A1741      -9.179   6.939  24.268  1.00  2.420          C  
ATOM  27484  CG  LEU A1741      -9.188   8.033  25.214  1.00  2.420          C  
ATOM  27485  CD1 LEU A1741      -7.879   8.766  25.151  1.00  2.420          C  
ATOM  27486  CD2 LEU A1741     -10.168   8.945  24.863  1.00  2.420          C  
ATOM  27487  H   LEU A1741      -9.338   5.366  26.092  1.00  2.020          H  
ATOM  27488  HA  LEU A1741     -11.284   6.410  24.391  1.00  2.100          H  
ATOM  27489 1HB  LEU A1741      -8.242   6.397  24.407  1.00  2.910          H  
ATOM  27490 2HB  LEU A1741      -9.150   7.363  23.299  1.00  2.910          H  
ATOM  27491  HG  LEU A1741      -9.379   7.661  26.193  1.00  2.910          H  
ATOM  27492 1HD1 LEU A1741      -7.888   9.597  25.858  1.00  2.910          H  
ATOM  27493 2HD1 LEU A1741      -7.093   8.078  25.403  1.00  2.910          H  
ATOM  27494 3HD1 LEU A1741      -7.713   9.151  24.140  1.00  2.910          H  
ATOM  27495 1HD2 LEU A1741     -10.101   9.723  25.573  1.00  2.910          H  
ATOM  27496 2HD2 LEU A1741      -9.941   9.309  23.890  1.00  2.910          H  
ATOM  27497 3HD2 LEU A1741     -11.148   8.510  24.879  1.00  2.910          H  
ATOM  27498  N   GLU A1742      -9.609   4.161  22.736  1.00  1.750          N  
ATOM  27499  CA  GLU A1742      -9.398   3.770  21.337  1.00  1.730          C  
ATOM  27500  C   GLU A1742     -10.663   3.658  20.454  1.00  1.720          C  
ATOM  27501  O   GLU A1742     -10.658   4.154  19.328  1.00  1.750          O  
ATOM  27502  CB  GLU A1742      -8.599   2.468  21.303  1.00  2.430          C  
ATOM  27503  CG  GLU A1742      -7.123   2.631  21.731  1.00  2.430          C  
ATOM  27504  CD  GLU A1742      -6.355   1.326  21.805  1.00  2.430          C  
ATOM  27505  OE1 GLU A1742      -6.966   0.297  21.695  1.00  2.430          O  
ATOM  27506  OE2 GLU A1742      -5.163   1.367  21.999  1.00  2.430          O  
ATOM  27507  H   GLU A1742      -9.207   3.625  23.510  1.00  2.100          H  
ATOM  27508  HA  GLU A1742      -8.766   4.539  20.887  1.00  2.080          H  
ATOM  27509 1HB  GLU A1742      -9.061   1.742  21.969  1.00  2.920          H  
ATOM  27510 2HB  GLU A1742      -8.610   2.062  20.294  1.00  2.920          H  
ATOM  27511 1HG  GLU A1742      -6.632   3.287  21.011  1.00  2.920          H  
ATOM  27512 2HG  GLU A1742      -7.087   3.125  22.700  1.00  2.920          H  
ATOM  27513  N   ARG A1743     -11.765   3.083  20.941  1.00  1.720          N  
ATOM  27514  CA  ARG A1743     -12.971   3.028  20.090  1.00  1.740          C  
ATOM  27515  C   ARG A1743     -13.530   4.422  19.770  1.00  1.720          C  
ATOM  27516  O   ARG A1743     -14.020   4.701  18.665  1.00  1.810          O  
ATOM  27517  CB  ARG A1743     -14.060   2.182  20.729  1.00  2.430          C  
ATOM  27518  CG  ARG A1743     -15.354   2.127  19.928  1.00  2.430          C  
ATOM  27519  CD  ARG A1743     -16.317   1.132  20.450  1.00  2.430          C  
ATOM  27520  NE  ARG A1743     -17.548   1.119  19.662  1.00  2.430          N  
ATOM  27521  CZ  ARG A1743     -18.590   1.958  19.830  1.00  2.430          C  
ATOM  27522  NH1 ARG A1743     -18.587   2.905  20.750  1.00  2.430          N  
ATOM  27523  NH2 ARG A1743     -19.618   1.798  19.053  1.00  2.430          N  
ATOM  27524  H   ARG A1743     -11.750   2.686  21.871  1.00  2.060          H  
ATOM  27525  HA  ARG A1743     -12.694   2.557  19.145  1.00  2.090          H  
ATOM  27526 1HB  ARG A1743     -13.704   1.165  20.838  1.00  2.910          H  
ATOM  27527 2HB  ARG A1743     -14.287   2.564  21.724  1.00  2.910          H  
ATOM  27528 1HG  ARG A1743     -15.835   3.101  19.973  1.00  2.910          H  
ATOM  27529 2HG  ARG A1743     -15.145   1.909  18.915  1.00  2.910          H  
ATOM  27530 1HD  ARG A1743     -15.870   0.136  20.390  1.00  2.910          H  
ATOM  27531 2HD  ARG A1743     -16.565   1.347  21.488  1.00  2.910          H  
ATOM  27532  HE  ARG A1743     -17.665   0.399  18.916  1.00  2.910          H  
ATOM  27533 1HH1 ARG A1743     -17.790   3.026  21.353  1.00  2.910          H  
ATOM  27534 2HH1 ARG A1743     -19.396   3.503  20.855  1.00  2.910          H  
ATOM  27535 1HH2 ARG A1743     -19.571   1.030  18.362  1.00  2.910          H  
ATOM  27536 2HH2 ARG A1743     -20.430   2.391  19.130  1.00  2.910          H  
ATOM  27537  N   LEU A1744     -13.516   5.267  20.785  1.00  1.680          N  
ATOM  27538  CA  LEU A1744     -14.057   6.606  20.728  1.00  1.660          C  
ATOM  27539  C   LEU A1744     -13.230   7.494  19.772  1.00  1.630          C  
ATOM  27540  O   LEU A1744     -13.795   8.255  18.966  1.00  1.610          O  
ATOM  27541  CB  LEU A1744     -14.106   7.105  22.181  1.00  2.330          C  
ATOM  27542  CG  LEU A1744     -14.711   8.426  22.483  1.00  2.330          C  
ATOM  27543  CD1 LEU A1744     -16.096   8.477  22.039  1.00  2.330          C  
ATOM  27544  CD2 LEU A1744     -14.673   8.647  23.983  1.00  2.330          C  
ATOM  27545  H   LEU A1744     -13.096   4.946  21.646  1.00  2.020          H  
ATOM  27546  HA  LEU A1744     -15.067   6.533  20.337  1.00  1.990          H  
ATOM  27547 1HB  LEU A1744     -14.641   6.367  22.771  1.00  2.800          H  
ATOM  27548 2HB  LEU A1744     -13.078   7.139  22.551  1.00  2.800          H  
ATOM  27549  HG  LEU A1744     -14.185   9.175  21.989  1.00  2.800          H  
ATOM  27550 1HD1 LEU A1744     -16.476   9.433  22.303  1.00  2.800          H  
ATOM  27551 2HD1 LEU A1744     -16.159   8.350  20.968  1.00  2.800          H  
ATOM  27552 3HD1 LEU A1744     -16.666   7.704  22.539  1.00  2.800          H  
ATOM  27553 1HD2 LEU A1744     -15.115   9.606  24.219  1.00  2.800          H  
ATOM  27554 2HD2 LEU A1744     -15.245   7.875  24.465  1.00  2.800          H  
ATOM  27555 3HD2 LEU A1744     -13.654   8.615  24.338  1.00  2.800          H  
ATOM  27556  N   GLU A1745     -11.896   7.360  19.830  1.00  1.640          N  
ATOM  27557  CA  GLU A1745     -10.987   8.100  18.957  1.00  1.640          C  
ATOM  27558  C   GLU A1745     -11.222   7.762  17.496  1.00  1.590          C  
ATOM  27559  O   GLU A1745     -11.237   8.659  16.651  1.00  1.570          O  
ATOM  27560  CB  GLU A1745      -9.538   7.725  19.256  1.00  2.300          C  
ATOM  27561  CG  GLU A1745      -8.971   8.223  20.541  1.00  2.300          C  
ATOM  27562  CD  GLU A1745      -7.661   7.520  20.864  1.00  2.300          C  
ATOM  27563  OE1 GLU A1745      -7.332   6.586  20.169  1.00  2.300          O  
ATOM  27564  OE2 GLU A1745      -6.996   7.912  21.780  1.00  2.300          O  
ATOM  27565  H   GLU A1745     -11.497   6.736  20.533  1.00  1.970          H  
ATOM  27566  HA  GLU A1745     -11.138   9.168  19.106  1.00  1.970          H  
ATOM  27567 1HB  GLU A1745      -9.455   6.637  19.259  1.00  2.760          H  
ATOM  27568 2HB  GLU A1745      -8.901   8.099  18.454  1.00  2.760          H  
ATOM  27569 1HG  GLU A1745      -8.782   9.294  20.447  1.00  2.760          H  
ATOM  27570 2HG  GLU A1745      -9.699   8.086  21.318  1.00  2.760          H  
ATOM  27571  N   THR A1746     -11.442   6.475  17.190  1.00  1.580          N  
ATOM  27572  CA  THR A1746     -11.654   6.063  15.811  1.00  1.550          C  
ATOM  27573  C   THR A1746     -12.942   6.618  15.222  1.00  1.520          C  
ATOM  27574  O   THR A1746     -12.948   7.028  14.055  1.00  1.520          O  
ATOM  27575  CB  THR A1746     -11.582   4.542  15.700  1.00  2.180          C  
ATOM  27576  OG1 THR A1746     -12.510   3.961  16.612  1.00  2.180          O  
ATOM  27577  CG2 THR A1746     -10.171   4.080  16.035  1.00  2.180          C  
ATOM  27578  H   THR A1746     -11.384   5.757  17.925  1.00  1.900          H  
ATOM  27579  HA  THR A1746     -10.830   6.458  15.218  1.00  1.860          H  
ATOM  27580  HB  THR A1746     -11.837   4.230  14.690  1.00  2.620          H  
ATOM  27581  HG1 THR A1746     -13.412   4.098  16.318  1.00  2.620          H  
ATOM  27582 1HG2 THR A1746     -10.112   3.006  15.975  1.00  2.620          H  
ATOM  27583 2HG2 THR A1746      -9.468   4.519  15.332  1.00  2.620          H  
ATOM  27584 3HG2 THR A1746      -9.909   4.391  17.035  1.00  2.620          H  
ATOM  27585  N   ILE A1747     -14.005   6.729  16.028  1.00  1.500          N  
ATOM  27586  CA  ILE A1747     -15.224   7.344  15.505  1.00  1.490          C  
ATOM  27587  C   ILE A1747     -14.924   8.812  15.167  1.00  1.500          C  
ATOM  27588  O   ILE A1747     -15.349   9.316  14.117  1.00  1.510          O  
ATOM  27589  CB  ILE A1747     -16.413   7.272  16.494  1.00  2.090          C  
ATOM  27590  CG1 ILE A1747     -16.866   5.777  16.783  1.00  2.090          C  
ATOM  27591  CG2 ILE A1747     -17.587   8.100  15.960  1.00  2.090          C  
ATOM  27592  CD1 ILE A1747     -17.346   4.944  15.601  1.00  2.090          C  
ATOM  27593  H   ILE A1747     -13.962   6.316  16.970  1.00  1.800          H  
ATOM  27594  HA  ILE A1747     -15.502   6.845  14.581  1.00  1.790          H  
ATOM  27595  HB  ILE A1747     -16.095   7.687  17.454  1.00  2.510          H  
ATOM  27596 1HG1 ILE A1747     -16.037   5.252  17.250  1.00  2.510          H  
ATOM  27597 2HG1 ILE A1747     -17.687   5.809  17.477  1.00  2.510          H  
ATOM  27598 1HG2 ILE A1747     -18.396   8.062  16.675  1.00  2.510          H  
ATOM  27599 2HG2 ILE A1747     -17.299   9.132  15.817  1.00  2.510          H  
ATOM  27600 3HG2 ILE A1747     -17.924   7.700  15.010  1.00  2.510          H  
ATOM  27601 1HD1 ILE A1747     -17.634   3.971  15.971  1.00  2.510          H  
ATOM  27602 2HD1 ILE A1747     -18.205   5.408  15.123  1.00  2.510          H  
ATOM  27603 3HD1 ILE A1747     -16.549   4.832  14.889  1.00  2.510          H  
ATOM  27604  N   GLY A1748     -14.208   9.495  16.075  1.00  1.530          N  
ATOM  27605  CA  GLY A1748     -13.814  10.892  15.910  1.00  1.570          C  
ATOM  27606  C   GLY A1748     -13.020  11.112  14.626  1.00  1.580          C  
ATOM  27607  O   GLY A1748     -13.352  11.990  13.824  1.00  1.600          O  
ATOM  27608  H   GLY A1748     -13.930   9.016  16.942  1.00  1.840          H  
ATOM  27609 1HA  GLY A1748     -14.695  11.532  15.926  1.00  1.880          H  
ATOM  27610 2HA  GLY A1748     -13.188  11.164  16.751  1.00  1.880          H  
ATOM  27611  N   ASP A1749     -11.983  10.291  14.432  1.00  1.570          N  
ATOM  27612  CA  ASP A1749     -11.082  10.327  13.282  1.00  1.580          C  
ATOM  27613  C   ASP A1749     -11.845  10.219  11.967  1.00  1.570          C  
ATOM  27614  O   ASP A1749     -11.704  11.071  11.073  1.00  1.580          O  
ATOM  27615  CB  ASP A1749     -10.087   9.149  13.419  1.00  2.210          C  
ATOM  27616  CG  ASP A1749      -9.046   8.950  12.280  1.00  2.210          C  
ATOM  27617  OD1 ASP A1749      -8.916   9.805  11.447  1.00  2.210          O  
ATOM  27618  OD2 ASP A1749      -8.398   7.904  12.272  1.00  2.210          O  
ATOM  27619  H   ASP A1749     -11.780   9.608  15.166  1.00  1.880          H  
ATOM  27620  HA  ASP A1749     -10.528  11.265  13.301  1.00  1.900          H  
ATOM  27621 1HB  ASP A1749      -9.537   9.278  14.362  1.00  2.650          H  
ATOM  27622 2HB  ASP A1749     -10.654   8.234  13.515  1.00  2.650          H  
ATOM  27623  N   SER A1750     -12.667   9.176  11.829  1.00  1.540          N  
ATOM  27624  CA  SER A1750     -13.388   8.994  10.583  1.00  1.530          C  
ATOM  27625  C   SER A1750     -14.371  10.118  10.328  1.00  1.500          C  
ATOM  27626  O   SER A1750     -14.511  10.563   9.184  1.00  1.490          O  
ATOM  27627  CB  SER A1750     -14.097   7.676  10.568  1.00  2.150          C  
ATOM  27628  OG  SER A1750     -13.170   6.631  10.586  1.00  2.150          O  
ATOM  27629  H   SER A1750     -12.774   8.488  12.582  1.00  1.850          H  
ATOM  27630  HA  SER A1750     -12.658   8.989   9.773  1.00  1.840          H  
ATOM  27631 1HB  SER A1750     -14.750   7.616  11.434  1.00  2.580          H  
ATOM  27632 2HB  SER A1750     -14.714   7.603   9.683  1.00  2.580          H  
ATOM  27633  HG  SER A1750     -13.678   5.824  10.443  1.00  2.580          H  
ATOM  27634  N   PHE A1751     -15.065  10.595  11.371  1.00  1.510          N  
ATOM  27635  CA  PHE A1751     -15.993  11.686  11.156  1.00  1.490          C  
ATOM  27636  C   PHE A1751     -15.231  12.932  10.742  1.00  1.520          C  
ATOM  27637  O   PHE A1751     -15.646  13.620   9.824  1.00  1.520          O  
ATOM  27638  CB  PHE A1751     -16.918  11.925  12.322  1.00  2.090          C  
ATOM  27639  CG  PHE A1751     -17.942  12.996  12.001  1.00  2.090          C  
ATOM  27640  CD1 PHE A1751     -18.879  12.821  10.991  1.00  2.090          C  
ATOM  27641  CD2 PHE A1751     -17.999  14.134  12.709  1.00  2.090          C  
ATOM  27642  CE1 PHE A1751     -19.803  13.774  10.713  1.00  2.090          C  
ATOM  27643  CE2 PHE A1751     -18.932  15.103  12.425  1.00  2.090          C  
ATOM  27644  CZ  PHE A1751     -19.830  14.922  11.431  1.00  2.090          C  
ATOM  27645  H   PHE A1751     -14.969  10.188  12.310  1.00  1.810          H  
ATOM  27646  HA  PHE A1751     -16.630  11.406  10.324  1.00  1.790          H  
ATOM  27647 1HB  PHE A1751     -17.424  11.005  12.561  1.00  2.510          H  
ATOM  27648 2HB  PHE A1751     -16.340  12.226  13.200  1.00  2.510          H  
ATOM  27649  HD1 PHE A1751     -18.877  11.925  10.405  1.00  2.510          H  
ATOM  27650  HD2 PHE A1751     -17.290  14.272  13.512  1.00  2.510          H  
ATOM  27651  HE1 PHE A1751     -20.519  13.611   9.911  1.00  2.510          H  
ATOM  27652  HE2 PHE A1751     -18.956  16.014  12.999  1.00  2.510          H  
ATOM  27653  HZ  PHE A1751     -20.573  15.686  11.216  1.00  2.510          H  
ATOM  27654  N   LEU A1752     -14.103  13.253  11.381  1.00  1.550          N  
ATOM  27655  CA  LEU A1752     -13.354  14.416  10.919  1.00  1.600          C  
ATOM  27656  C   LEU A1752     -13.008  14.289   9.458  1.00  1.590          C  
ATOM  27657  O   LEU A1752     -13.214  15.222   8.689  1.00  1.590          O  
ATOM  27658  CB  LEU A1752     -12.039  14.549  11.679  1.00  2.220          C  
ATOM  27659  CG  LEU A1752     -12.060  15.101  13.050  1.00  2.220          C  
ATOM  27660  CD1 LEU A1752     -10.801  14.732  13.732  1.00  2.220          C  
ATOM  27661  CD2 LEU A1752     -12.071  16.653  12.941  1.00  2.220          C  
ATOM  27662  H   LEU A1752     -13.767  12.695  12.171  1.00  1.860          H  
ATOM  27663  HA  LEU A1752     -13.957  15.303  11.049  1.00  1.920          H  
ATOM  27664 1HB  LEU A1752     -11.574  13.563  11.729  1.00  2.660          H  
ATOM  27665 2HB  LEU A1752     -11.405  15.192  11.100  1.00  2.660          H  
ATOM  27666  HG  LEU A1752     -12.920  14.719  13.603  1.00  2.660          H  
ATOM  27667 1HD1 LEU A1752     -10.809  15.154  14.725  1.00  2.660          H  
ATOM  27668 2HD1 LEU A1752     -10.732  13.645  13.798  1.00  2.660          H  
ATOM  27669 3HD1 LEU A1752      -9.942  15.114  13.174  1.00  2.660          H  
ATOM  27670 1HD2 LEU A1752     -12.046  17.110  13.911  1.00  2.660          H  
ATOM  27671 2HD2 LEU A1752     -11.189  16.965  12.400  1.00  2.660          H  
ATOM  27672 3HD2 LEU A1752     -12.942  16.992  12.413  1.00  2.660          H  
ATOM  27673  N   LYS A1753     -12.513  13.133   9.020  1.00  1.600          N  
ATOM  27674  CA  LYS A1753     -12.172  13.030   7.612  1.00  1.610          C  
ATOM  27675  C   LYS A1753     -13.422  13.292   6.746  1.00  1.550          C  
ATOM  27676  O   LYS A1753     -13.369  14.083   5.801  1.00  1.530          O  
ATOM  27677  CB  LYS A1753     -11.512  11.673   7.326  1.00  2.250          C  
ATOM  27678  CG  LYS A1753     -11.017  11.455   5.884  1.00  2.250          C  
ATOM  27679  CD  LYS A1753     -10.260  10.113   5.760  1.00  2.250          C  
ATOM  27680  CE  LYS A1753      -9.849   9.790   4.303  1.00  2.250          C  
ATOM  27681  NZ  LYS A1753      -9.094   8.489   4.201  1.00  2.250          N  
ATOM  27682  H   LYS A1753     -12.340  12.356   9.670  1.00  1.920          H  
ATOM  27683  HA  LYS A1753     -11.441  13.806   7.383  1.00  1.930          H  
ATOM  27684 1HB  LYS A1753     -10.664  11.541   8.003  1.00  2.700          H  
ATOM  27685 2HB  LYS A1753     -12.227  10.877   7.555  1.00  2.700          H  
ATOM  27686 1HG  LYS A1753     -11.861  11.454   5.210  1.00  2.700          H  
ATOM  27687 2HG  LYS A1753     -10.350  12.264   5.605  1.00  2.700          H  
ATOM  27688 1HD  LYS A1753      -9.367  10.137   6.386  1.00  2.700          H  
ATOM  27689 2HD  LYS A1753     -10.906   9.304   6.113  1.00  2.700          H  
ATOM  27690 1HE  LYS A1753     -10.743   9.696   3.713  1.00  2.700          H  
ATOM  27691 2HE  LYS A1753      -9.239  10.591   3.887  1.00  2.700          H  
ATOM  27692 1HZ  LYS A1753      -8.917   8.291   3.208  1.00  2.700          H  
ATOM  27693 2HZ  LYS A1753      -8.239   8.517   4.711  1.00  2.700          H  
ATOM  27694 3HZ  LYS A1753      -9.671   7.737   4.566  1.00  2.700          H  
ATOM  27695  N   TYR A1754     -14.555  12.671   7.090  1.00  1.540          N  
ATOM  27696  CA  TYR A1754     -15.825  12.822   6.376  1.00  1.510          C  
ATOM  27697  C   TYR A1754     -16.311  14.269   6.326  1.00  1.520          C  
ATOM  27698  O   TYR A1754     -16.628  14.797   5.247  1.00  1.520          O  
ATOM  27699  CB  TYR A1754     -16.845  11.936   7.078  1.00  2.130          C  
ATOM  27700  CG  TYR A1754     -18.267  11.913   6.592  1.00  2.130          C  
ATOM  27701  CD1 TYR A1754     -18.620  11.150   5.507  1.00  2.130          C  
ATOM  27702  CD2 TYR A1754     -19.220  12.610   7.281  1.00  2.130          C  
ATOM  27703  CE1 TYR A1754     -19.957  11.066   5.109  1.00  2.130          C  
ATOM  27704  CE2 TYR A1754     -20.541  12.545   6.904  1.00  2.130          C  
ATOM  27705  CZ  TYR A1754     -20.923  11.768   5.830  1.00  2.130          C  
ATOM  27706  OH  TYR A1754     -22.271  11.706   5.497  1.00  2.130          O  
ATOM  27707  H   TYR A1754     -14.532  12.031   7.892  1.00  1.850          H  
ATOM  27708  HA  TYR A1754     -15.708  12.482   5.360  1.00  1.810          H  
ATOM  27709 1HB  TYR A1754     -16.471  10.942   7.045  1.00  2.550          H  
ATOM  27710 2HB  TYR A1754     -16.871  12.204   8.119  1.00  2.550          H  
ATOM  27711  HD1 TYR A1754     -17.853  10.608   4.986  1.00  2.550          H  
ATOM  27712  HD2 TYR A1754     -18.924  13.206   8.131  1.00  2.550          H  
ATOM  27713  HE1 TYR A1754     -20.239  10.446   4.255  1.00  2.550          H  
ATOM  27714  HE2 TYR A1754     -21.292  13.098   7.468  1.00  2.550          H  
ATOM  27715  HH  TYR A1754     -22.459  10.962   4.871  1.00  2.550          H  
ATOM  27716  N   ALA A1755     -16.401  14.884   7.506  1.00  1.560          N  
ATOM  27717  CA  ALA A1755     -16.883  16.237   7.711  1.00  1.590          C  
ATOM  27718  C   ALA A1755     -15.993  17.292   7.066  1.00  1.590          C  
ATOM  27719  O   ALA A1755     -16.505  18.240   6.459  1.00  1.590          O  
ATOM  27720  CB  ALA A1755     -16.974  16.496   9.196  1.00  2.210          C  
ATOM  27721  H   ALA A1755     -16.107  14.364   8.325  1.00  1.870          H  
ATOM  27722  HA  ALA A1755     -17.874  16.312   7.268  1.00  1.910          H  
ATOM  27723 1HB  ALA A1755     -17.355  17.483   9.368  1.00  2.660          H  
ATOM  27724 2HB  ALA A1755     -17.626  15.759   9.652  1.00  2.660          H  
ATOM  27725 3HB  ALA A1755     -15.977  16.409   9.620  1.00  2.660          H  
ATOM  27726  N   ILE A1756     -14.671  17.129   7.191  1.00  1.580          N  
ATOM  27727  CA  ILE A1756     -13.703  18.054   6.629  1.00  1.590          C  
ATOM  27728  C   ILE A1756     -13.714  17.951   5.126  1.00  1.540          C  
ATOM  27729  O   ILE A1756     -13.718  18.974   4.448  1.00  1.550          O  
ATOM  27730  CB  ILE A1756     -12.276  17.816   7.162  1.00  2.220          C  
ATOM  27731  CG1 ILE A1756     -12.203  18.148   8.681  1.00  2.220          C  
ATOM  27732  CG2 ILE A1756     -11.282  18.705   6.375  1.00  2.220          C  
ATOM  27733  CD1 ILE A1756     -10.934  17.640   9.355  1.00  2.220          C  
ATOM  27734  H   ILE A1756     -14.310  16.338   7.726  1.00  1.900          H  
ATOM  27735  HA  ILE A1756     -13.996  19.065   6.903  1.00  1.910          H  
ATOM  27736  HB  ILE A1756     -12.007  16.765   7.037  1.00  2.670          H  
ATOM  27737 1HG1 ILE A1756     -12.243  19.230   8.803  1.00  2.670          H  
ATOM  27738 2HG1 ILE A1756     -13.065  17.711   9.191  1.00  2.670          H  
ATOM  27739 1HG2 ILE A1756     -10.287  18.540   6.739  1.00  2.670          H  
ATOM  27740 2HG2 ILE A1756     -11.310  18.458   5.325  1.00  2.670          H  
ATOM  27741 3HG2 ILE A1756     -11.544  19.757   6.503  1.00  2.670          H  
ATOM  27742 1HD1 ILE A1756     -10.949  17.919  10.393  1.00  2.670          H  
ATOM  27743 2HD1 ILE A1756     -10.894  16.560   9.264  1.00  2.670          H  
ATOM  27744 3HD1 ILE A1756     -10.070  18.059   8.900  1.00  2.670          H  
ATOM  27745  N   THR A1757     -13.686  16.723   4.604  1.00  1.500          N  
ATOM  27746  CA  THR A1757     -13.687  16.491   3.175  1.00  1.480          C  
ATOM  27747  C   THR A1757     -14.945  17.112   2.578  1.00  1.460          C  
ATOM  27748  O   THR A1757     -14.877  17.790   1.549  1.00  1.460          O  
ATOM  27749  CB  THR A1757     -13.661  14.981   2.871  1.00  2.080          C  
ATOM  27750  OG1 THR A1757     -12.504  14.399   3.440  1.00  2.080          O  
ATOM  27751  CG2 THR A1757     -13.567  14.739   1.421  1.00  2.080          C  
ATOM  27752  H   THR A1757     -13.651  15.905   5.210  1.00  1.800          H  
ATOM  27753  HA  THR A1757     -12.812  16.966   2.738  1.00  1.780          H  
ATOM  27754  HB  THR A1757     -14.560  14.516   3.275  1.00  2.500          H  
ATOM  27755  HG1 THR A1757     -12.614  14.374   4.405  1.00  2.500          H  
ATOM  27756 1HG2 THR A1757     -13.539  13.688   1.244  1.00  2.500          H  
ATOM  27757 2HG2 THR A1757     -14.392  15.171   0.904  1.00  2.500          H  
ATOM  27758 3HG2 THR A1757     -12.669  15.158   1.074  1.00  2.500          H  
ATOM  27759  N   THR A1758     -16.101  16.887   3.219  1.00  1.460          N  
ATOM  27760  CA  THR A1758     -17.358  17.430   2.736  1.00  1.460          C  
ATOM  27761  C   THR A1758     -17.312  18.960   2.751  1.00  1.480          C  
ATOM  27762  O   THR A1758     -17.678  19.599   1.758  1.00  1.480          O  
ATOM  27763  CB  THR A1758     -18.546  16.913   3.577  1.00  2.040          C  
ATOM  27764  OG1 THR A1758     -18.607  15.477   3.495  1.00  2.040          O  
ATOM  27765  CG2 THR A1758     -19.843  17.476   3.016  1.00  2.040          C  
ATOM  27766  H   THR A1758     -16.124  16.287   4.045  1.00  1.750          H  
ATOM  27767  HA  THR A1758     -17.505  17.109   1.710  1.00  1.750          H  
ATOM  27768  HB  THR A1758     -18.424  17.210   4.621  1.00  2.450          H  
ATOM  27769  HG1 THR A1758     -17.883  15.093   4.042  1.00  2.450          H  
ATOM  27770 1HG2 THR A1758     -20.679  17.097   3.600  1.00  2.450          H  
ATOM  27771 2HG2 THR A1758     -19.833  18.559   3.070  1.00  2.450          H  
ATOM  27772 3HG2 THR A1758     -19.953  17.165   1.979  1.00  2.450          H  
ATOM  27773  N   TYR A1759     -16.841  19.553   3.862  1.00  1.530          N  
ATOM  27774  CA  TYR A1759     -16.720  21.001   3.965  1.00  1.570          C  
ATOM  27775  C   TYR A1759     -15.875  21.567   2.846  1.00  1.550          C  
ATOM  27776  O   TYR A1759     -16.280  22.518   2.171  1.00  1.580          O  
ATOM  27777  CB  TYR A1759     -16.069  21.398   5.298  1.00  2.180          C  
ATOM  27778  CG  TYR A1759     -15.736  22.875   5.391  1.00  2.180          C  
ATOM  27779  CD1 TYR A1759     -16.694  23.790   5.772  1.00  2.180          C  
ATOM  27780  CD2 TYR A1759     -14.452  23.311   5.058  1.00  2.180          C  
ATOM  27781  CE1 TYR A1759     -16.375  25.128   5.822  1.00  2.180          C  
ATOM  27782  CE2 TYR A1759     -14.144  24.639   5.095  1.00  2.180          C  
ATOM  27783  CZ  TYR A1759     -15.094  25.551   5.476  1.00  2.180          C  
ATOM  27784  OH  TYR A1759     -14.794  26.893   5.506  1.00  2.180          O  
ATOM  27785  H   TYR A1759     -16.582  18.988   4.676  1.00  1.840          H  
ATOM  27786  HA  TYR A1759     -17.714  21.439   3.894  1.00  1.880          H  
ATOM  27787 1HB  TYR A1759     -16.734  21.139   6.122  1.00  2.620          H  
ATOM  27788 2HB  TYR A1759     -15.152  20.835   5.437  1.00  2.620          H  
ATOM  27789  HD1 TYR A1759     -17.699  23.457   6.029  1.00  2.620          H  
ATOM  27790  HD2 TYR A1759     -13.697  22.593   4.757  1.00  2.620          H  
ATOM  27791  HE1 TYR A1759     -17.129  25.854   6.120  1.00  2.620          H  
ATOM  27792  HE2 TYR A1759     -13.147  24.968   4.822  1.00  2.620          H  
ATOM  27793  HH  TYR A1759     -15.561  27.378   5.830  1.00  2.620          H  
ATOM  27794  N   LEU A1760     -14.680  21.003   2.661  1.00  1.530          N  
ATOM  27795  CA  LEU A1760     -13.771  21.516   1.665  1.00  1.530          C  
ATOM  27796  C   LEU A1760     -14.338  21.354   0.272  1.00  1.500          C  
ATOM  27797  O   LEU A1760     -14.259  22.265  -0.548  1.00  1.530          O  
ATOM  27798  CB  LEU A1760     -12.432  20.796   1.781  1.00  2.140          C  
ATOM  27799  CG  LEU A1760     -11.602  21.063   3.058  1.00  2.140          C  
ATOM  27800  CD1 LEU A1760     -10.455  20.144   3.076  1.00  2.140          C  
ATOM  27801  CD2 LEU A1760     -11.111  22.455   3.103  1.00  2.140          C  
ATOM  27802  H   LEU A1760     -14.398  20.215   3.250  1.00  1.840          H  
ATOM  27803  HA  LEU A1760     -13.647  22.572   1.846  1.00  1.840          H  
ATOM  27804 1HB  LEU A1760     -12.633  19.731   1.749  1.00  2.570          H  
ATOM  27805 2HB  LEU A1760     -11.821  21.061   0.933  1.00  2.570          H  
ATOM  27806  HG  LEU A1760     -12.206  20.871   3.937  1.00  2.570          H  
ATOM  27807 1HD1 LEU A1760      -9.886  20.332   3.975  1.00  2.570          H  
ATOM  27808 2HD1 LEU A1760     -10.814  19.132   3.084  1.00  2.570          H  
ATOM  27809 3HD1 LEU A1760      -9.828  20.305   2.202  1.00  2.570          H  
ATOM  27810 1HD2 LEU A1760     -10.536  22.578   4.000  1.00  2.570          H  
ATOM  27811 2HD2 LEU A1760     -10.493  22.651   2.240  1.00  2.570          H  
ATOM  27812 3HD2 LEU A1760     -11.936  23.133   3.123  1.00  2.570          H  
ATOM  27813  N   TYR A1761     -14.994  20.230  -0.004  1.00  1.460          N  
ATOM  27814  CA  TYR A1761     -15.586  20.048  -1.316  1.00  1.440          C  
ATOM  27815  C   TYR A1761     -16.498  21.240  -1.623  1.00  1.480          C  
ATOM  27816  O   TYR A1761     -16.441  21.817  -2.711  1.00  1.500          O  
ATOM  27817  CB  TYR A1761     -16.384  18.740  -1.383  1.00  2.020          C  
ATOM  27818  CG  TYR A1761     -17.071  18.549  -2.698  1.00  2.020          C  
ATOM  27819  CD1 TYR A1761     -16.402  17.964  -3.758  1.00  2.020          C  
ATOM  27820  CD2 TYR A1761     -18.373  18.997  -2.860  1.00  2.020          C  
ATOM  27821  CE1 TYR A1761     -17.041  17.832  -4.969  1.00  2.020          C  
ATOM  27822  CE2 TYR A1761     -18.995  18.874  -4.070  1.00  2.020          C  
ATOM  27823  CZ  TYR A1761     -18.335  18.299  -5.126  1.00  2.020          C  
ATOM  27824  OH  TYR A1761     -18.962  18.189  -6.347  1.00  2.020          O  
ATOM  27825  H   TYR A1761     -15.050  19.471   0.679  1.00  1.750          H  
ATOM  27826  HA  TYR A1761     -14.790  20.026  -2.060  1.00  1.730          H  
ATOM  27827 1HB  TYR A1761     -15.715  17.894  -1.211  1.00  2.430          H  
ATOM  27828 2HB  TYR A1761     -17.135  18.726  -0.598  1.00  2.430          H  
ATOM  27829  HD1 TYR A1761     -15.377  17.608  -3.639  1.00  2.430          H  
ATOM  27830  HD2 TYR A1761     -18.897  19.462  -2.029  1.00  2.430          H  
ATOM  27831  HE1 TYR A1761     -16.526  17.371  -5.795  1.00  2.430          H  
ATOM  27832  HE2 TYR A1761     -20.013  19.239  -4.195  1.00  2.430          H  
ATOM  27833  HH  TYR A1761     -19.868  18.505  -6.268  1.00  2.430          H  
ATOM  27834  N   ILE A1762     -17.355  21.580  -0.655  1.00  1.510          N  
ATOM  27835  CA  ILE A1762     -18.309  22.676  -0.759  1.00  1.560          C  
ATOM  27836  C   ILE A1762     -17.705  24.093  -0.837  1.00  1.620          C  
ATOM  27837  O   ILE A1762     -18.171  24.900  -1.639  1.00  1.670          O  
ATOM  27838  CB  ILE A1762     -19.299  22.617   0.427  1.00  2.160          C  
ATOM  27839  CG1 ILE A1762     -20.169  21.342   0.280  1.00  2.160          C  
ATOM  27840  CG2 ILE A1762     -20.178  23.907   0.485  1.00  2.160          C  
ATOM  27841  CD1 ILE A1762     -20.968  20.983   1.510  1.00  2.160          C  
ATOM  27842  H   ILE A1762     -17.354  21.008   0.199  1.00  1.810          H  
ATOM  27843  HA  ILE A1762     -18.878  22.519  -1.673  1.00  1.870          H  
ATOM  27844  HB  ILE A1762     -18.737  22.520   1.358  1.00  2.600          H  
ATOM  27845 1HG1 ILE A1762     -20.853  21.478  -0.554  1.00  2.600          H  
ATOM  27846 2HG1 ILE A1762     -19.516  20.502   0.057  1.00  2.600          H  
ATOM  27847 1HG2 ILE A1762     -20.862  23.853   1.321  1.00  2.600          H  
ATOM  27848 2HG2 ILE A1762     -19.562  24.793   0.613  1.00  2.600          H  
ATOM  27849 3HG2 ILE A1762     -20.747  24.000  -0.442  1.00  2.600          H  
ATOM  27850 1HD1 ILE A1762     -21.531  20.070   1.318  1.00  2.600          H  
ATOM  27851 2HD1 ILE A1762     -20.282  20.819   2.342  1.00  2.600          H  
ATOM  27852 3HD1 ILE A1762     -21.659  21.776   1.765  1.00  2.600          H  
ATOM  27853  N   THR A1763     -16.733  24.439   0.025  1.00  1.640          N  
ATOM  27854  CA  THR A1763     -16.211  25.817   0.027  1.00  1.720          C  
ATOM  27855  C   THR A1763     -14.980  26.077  -0.858  1.00  1.740          C  
ATOM  27856  O   THR A1763     -14.718  27.217  -1.247  1.00  1.830          O  
ATOM  27857  CB  THR A1763     -15.876  26.260   1.458  1.00  2.380          C  
ATOM  27858  OG1 THR A1763     -14.841  25.436   1.982  1.00  2.380          O  
ATOM  27859  CG2 THR A1763     -17.106  26.106   2.331  1.00  2.380          C  
ATOM  27860  H   THR A1763     -16.388  23.754   0.706  1.00  1.970          H  
ATOM  27861  HA  THR A1763     -17.007  26.465  -0.336  1.00  2.060          H  
ATOM  27862  HB  THR A1763     -15.547  27.297   1.450  1.00  2.850          H  
ATOM  27863  HG1 THR A1763     -14.491  25.835   2.786  1.00  2.850          H  
ATOM  27864 1HG2 THR A1763     -16.871  26.423   3.334  1.00  2.850          H  
ATOM  27865 2HG2 THR A1763     -17.909  26.722   1.936  1.00  2.850          H  
ATOM  27866 3HG2 THR A1763     -17.421  25.062   2.344  1.00  2.850          H  
ATOM  27867  N   TYR A1764     -14.269  25.028  -1.235  1.00  1.670          N  
ATOM  27868  CA  TYR A1764     -13.085  25.054  -2.082  1.00  1.700          C  
ATOM  27869  C   TYR A1764     -13.460  24.323  -3.371  1.00  1.690          C  
ATOM  27870  O   TYR A1764     -12.732  23.483  -3.892  1.00  1.680          O  
ATOM  27871  CB  TYR A1764     -11.880  24.455  -1.359  1.00  2.370          C  
ATOM  27872  CG  TYR A1764     -11.349  25.269  -0.190  1.00  2.370          C  
ATOM  27873  CD1 TYR A1764     -11.857  25.081   1.059  1.00  2.370          C  
ATOM  27874  CD2 TYR A1764     -10.303  26.170  -0.372  1.00  2.370          C  
ATOM  27875  CE1 TYR A1764     -11.347  25.773   2.133  1.00  2.370          C  
ATOM  27876  CE2 TYR A1764      -9.779  26.859   0.699  1.00  2.370          C  
ATOM  27877  CZ  TYR A1764     -10.296  26.662   1.953  1.00  2.370          C  
ATOM  27878  OH  TYR A1764      -9.765  27.332   3.048  1.00  2.370          O  
ATOM  27879  H   TYR A1764     -14.522  24.106  -0.875  1.00  2.000          H  
ATOM  27880  HA  TYR A1764     -12.849  26.086  -2.338  1.00  2.040          H  
ATOM  27881 1HB  TYR A1764     -12.149  23.481  -0.976  1.00  2.840          H  
ATOM  27882 2HB  TYR A1764     -11.080  24.314  -2.045  1.00  2.840          H  
ATOM  27883  HD1 TYR A1764     -12.662  24.386   1.200  1.00  2.840          H  
ATOM  27884  HD2 TYR A1764      -9.883  26.329  -1.343  1.00  2.840          H  
ATOM  27885  HE1 TYR A1764     -11.759  25.612   3.123  1.00  2.840          H  
ATOM  27886  HE2 TYR A1764      -8.946  27.558   0.553  1.00  2.840          H  
ATOM  27887  HH  TYR A1764      -8.931  27.807   2.797  1.00  2.840          H  
ATOM  27888  N   GLU A1765     -14.660  24.634  -3.838  1.00  1.720          N  
ATOM  27889  CA  GLU A1765     -15.330  24.046  -4.998  1.00  1.740          C  
ATOM  27890  C   GLU A1765     -14.567  24.184  -6.315  1.00  1.780          C  
ATOM  27891  O   GLU A1765     -14.823  23.451  -7.270  1.00  1.810          O  
ATOM  27892  CB  GLU A1765     -16.713  24.694  -5.128  1.00  2.430          C  
ATOM  27893  CG  GLU A1765     -16.681  26.198  -5.473  1.00  2.430          C  
ATOM  27894  CD  GLU A1765     -18.035  26.838  -5.448  1.00  2.430          C  
ATOM  27895  OE1 GLU A1765     -19.012  26.128  -5.437  1.00  2.430          O  
ATOM  27896  OE2 GLU A1765     -18.088  28.047  -5.436  1.00  2.430          O  
ATOM  27897  H   GLU A1765     -15.161  25.336  -3.309  1.00  2.060          H  
ATOM  27898  HA  GLU A1765     -15.468  22.981  -4.794  1.00  2.090          H  
ATOM  27899 1HB  GLU A1765     -17.286  24.178  -5.895  1.00  2.910          H  
ATOM  27900 2HB  GLU A1765     -17.253  24.578  -4.184  1.00  2.910          H  
ATOM  27901 1HG  GLU A1765     -16.033  26.721  -4.773  1.00  2.910          H  
ATOM  27902 2HG  GLU A1765     -16.266  26.321  -6.468  1.00  2.910          H  
ATOM  27903  N   ASN A1766     -13.662  25.158  -6.386  1.00  1.820          N  
ATOM  27904  CA  ASN A1766     -12.848  25.385  -7.572  1.00  1.890          C  
ATOM  27905  C   ASN A1766     -11.404  24.913  -7.374  1.00  1.910          C  
ATOM  27906  O   ASN A1766     -10.517  25.262  -8.157  1.00  2.030          O  
ATOM  27907  CB  ASN A1766     -12.868  26.845  -7.955  1.00  2.620          C  
ATOM  27908  CG  ASN A1766     -14.199  27.284  -8.423  1.00  2.620          C  
ATOM  27909  OD1 ASN A1766     -14.887  26.552  -9.160  1.00  2.620          O  
ATOM  27910  ND2 ASN A1766     -14.586  28.471  -8.021  1.00  2.620          N  
ATOM  27911  H   ASN A1766     -13.530  25.737  -5.570  1.00  2.180          H  
ATOM  27912  HA  ASN A1766     -13.265  24.803  -8.395  1.00  2.270          H  
ATOM  27913 1HB  ASN A1766     -12.577  27.450  -7.098  1.00  3.140          H  
ATOM  27914 2HB  ASN A1766     -12.144  27.027  -8.750  1.00  3.140          H  
ATOM  27915 1HD2 ASN A1766     -15.475  28.845  -8.295  1.00  3.140          H  
ATOM  27916 2HD2 ASN A1766     -13.989  29.018  -7.432  1.00  3.140          H  
ATOM  27917  N   VAL A1767     -11.156  24.134  -6.328  1.00  1.830          N  
ATOM  27918  CA  VAL A1767      -9.812  23.674  -6.017  1.00  1.860          C  
ATOM  27919  C   VAL A1767      -9.593  22.196  -6.330  1.00  1.810          C  
ATOM  27920  O   VAL A1767     -10.393  21.340  -5.976  1.00  1.720          O  
ATOM  27921  CB  VAL A1767      -9.531  23.977  -4.533  1.00  2.590          C  
ATOM  27922  CG1 VAL A1767      -8.181  23.487  -4.093  1.00  2.590          C  
ATOM  27923  CG2 VAL A1767      -9.638  25.479  -4.330  1.00  2.590          C  
ATOM  27924  H   VAL A1767     -11.916  23.861  -5.696  1.00  2.200          H  
ATOM  27925  HA  VAL A1767      -9.109  24.251  -6.616  1.00  2.230          H  
ATOM  27926  HB  VAL A1767     -10.255  23.464  -3.933  1.00  3.110          H  
ATOM  27927 1HG1 VAL A1767      -8.037  23.716  -3.036  1.00  3.110          H  
ATOM  27928 2HG1 VAL A1767      -8.121  22.415  -4.231  1.00  3.110          H  
ATOM  27929 3HG1 VAL A1767      -7.406  23.976  -4.679  1.00  3.110          H  
ATOM  27930 1HG2 VAL A1767      -9.457  25.705  -3.308  1.00  3.110          H  
ATOM  27931 2HG2 VAL A1767      -8.897  25.981  -4.949  1.00  3.110          H  
ATOM  27932 3HG2 VAL A1767     -10.629  25.823  -4.608  1.00  3.110          H  
ATOM  27933  N   HIS A1768      -8.523  21.909  -7.060  1.00  1.920          N  
ATOM  27934  CA  HIS A1768      -8.151  20.549  -7.452  1.00  1.930          C  
ATOM  27935  C   HIS A1768      -7.882  19.657  -6.238  1.00  1.870          C  
ATOM  27936  O   HIS A1768      -7.337  20.134  -5.234  1.00  1.840          O  
ATOM  27937  CB  HIS A1768      -6.919  20.554  -8.366  1.00  2.700          C  
ATOM  27938  CG  HIS A1768      -6.619  19.199  -8.913  1.00  2.700          C  
ATOM  27939  ND1 HIS A1768      -5.953  18.228  -8.183  1.00  2.700          N  
ATOM  27940  CD2 HIS A1768      -6.933  18.626 -10.088  1.00  2.700          C  
ATOM  27941  CE1 HIS A1768      -5.888  17.129  -8.899  1.00  2.700          C  
ATOM  27942  NE2 HIS A1768      -6.468  17.351 -10.038  1.00  2.700          N  
ATOM  27943  H   HIS A1768      -7.933  22.678  -7.349  1.00  2.300          H  
ATOM  27944  HA  HIS A1768      -8.974  20.100  -8.010  1.00  2.320          H  
ATOM  27945 1HB  HIS A1768      -7.079  21.238  -9.204  1.00  3.240          H  
ATOM  27946 2HB  HIS A1768      -6.051  20.906  -7.811  1.00  3.240          H  
ATOM  27947  HD2 HIS A1768      -7.478  19.081 -10.913  1.00  3.240          H  
ATOM  27948  HE1 HIS A1768      -5.442  16.181  -8.594  1.00  3.240          H  
ATOM  27949  HE2 HIS A1768      -6.562  16.630 -10.753  1.00  3.240          H  
ATOM  27950  N   GLU A1769      -8.222  18.362  -6.354  1.00  1.870          N  
ATOM  27951  CA  GLU A1769      -8.022  17.362  -5.298  1.00  1.820          C  
ATOM  27952  C   GLU A1769      -6.673  17.433  -4.610  1.00  1.860          C  
ATOM  27953  O   GLU A1769      -6.608  17.298  -3.390  1.00  1.800          O  
ATOM  27954  CB  GLU A1769      -8.189  15.946  -5.866  1.00  2.570          C  
ATOM  27955  CG  GLU A1769      -8.165  14.784  -4.815  1.00  2.570          C  
ATOM  27956  CD  GLU A1769      -6.765  14.260  -4.456  1.00  2.570          C  
ATOM  27957  OE1 GLU A1769      -5.859  14.425  -5.244  1.00  2.570          O  
ATOM  27958  OE2 GLU A1769      -6.623  13.661  -3.410  1.00  2.570          O  
ATOM  27959  H   GLU A1769      -8.661  18.053  -7.212  1.00  2.240          H  
ATOM  27960  HA  GLU A1769      -8.785  17.506  -4.548  1.00  2.180          H  
ATOM  27961 1HB  GLU A1769      -9.135  15.889  -6.396  1.00  3.080          H  
ATOM  27962 2HB  GLU A1769      -7.401  15.751  -6.590  1.00  3.080          H  
ATOM  27963 1HG  GLU A1769      -8.607  15.156  -3.900  1.00  3.080          H  
ATOM  27964 2HG  GLU A1769      -8.785  13.958  -5.182  1.00  3.080          H  
ATOM  27965  N   GLY A1770      -5.588  17.652  -5.344  1.00  1.990          N  
ATOM  27966  CA  GLY A1770      -4.293  17.648  -4.685  1.00  2.070          C  
ATOM  27967  C   GLY A1770      -4.216  18.702  -3.579  1.00  2.020          C  
ATOM  27968  O   GLY A1770      -3.601  18.476  -2.532  1.00  2.000          O  
ATOM  27969  H   GLY A1770      -5.669  17.793  -6.351  1.00  2.390          H  
ATOM  27970 1HA  GLY A1770      -4.116  16.657  -4.263  1.00  2.480          H  
ATOM  27971 2HA  GLY A1770      -3.513  17.829  -5.424  1.00  2.480          H  
ATOM  27972  N   LYS A1771      -4.848  19.852  -3.805  1.00  2.020          N  
ATOM  27973  CA  LYS A1771      -4.835  20.944  -2.861  1.00  2.010          C  
ATOM  27974  C   LYS A1771      -5.860  20.694  -1.788  1.00  1.890          C  
ATOM  27975  O   LYS A1771      -5.609  20.964  -0.612  1.00  1.900          O  
ATOM  27976  CB  LYS A1771      -5.052  22.239  -3.601  1.00  2.820          C  
ATOM  27977  CG  LYS A1771      -3.879  22.639  -4.440  1.00  2.820          C  
ATOM  27978  CD  LYS A1771      -4.113  23.968  -5.108  1.00  2.820          C  
ATOM  27979  CE  LYS A1771      -2.934  24.385  -5.955  1.00  2.820          C  
ATOM  27980  NZ  LYS A1771      -2.876  23.590  -7.219  1.00  2.820          N  
ATOM  27981  H   LYS A1771      -5.398  19.967  -4.655  1.00  2.420          H  
ATOM  27982  HA  LYS A1771      -3.864  20.988  -2.384  1.00  2.410          H  
ATOM  27983 1HB  LYS A1771      -5.851  22.082  -4.299  1.00  3.380          H  
ATOM  27984 2HB  LYS A1771      -5.338  23.027  -2.934  1.00  3.380          H  
ATOM  27985 1HG  LYS A1771      -2.998  22.711  -3.800  1.00  3.380          H  
ATOM  27986 2HG  LYS A1771      -3.704  21.874  -5.187  1.00  3.380          H  
ATOM  27987 1HD  LYS A1771      -4.985  23.891  -5.760  1.00  3.380          H  
ATOM  27988 2HD  LYS A1771      -4.310  24.731  -4.376  1.00  3.380          H  
ATOM  27989 1HE  LYS A1771      -3.035  25.431  -6.199  1.00  3.380          H  
ATOM  27990 2HE  LYS A1771      -2.004  24.244  -5.399  1.00  3.380          H  
ATOM  27991 1HZ  LYS A1771      -2.099  23.904  -7.781  1.00  3.380          H  
ATOM  27992 2HZ  LYS A1771      -2.765  22.617  -7.015  1.00  3.380          H  
ATOM  27993 3HZ  LYS A1771      -3.765  23.732  -7.746  1.00  3.380          H  
ATOM  27994  N   LEU A1772      -6.992  20.111  -2.176  1.00  1.800          N  
ATOM  27995  CA  LEU A1772      -8.037  19.807  -1.215  1.00  1.710          C  
ATOM  27996  C   LEU A1772      -7.501  18.812  -0.197  1.00  1.700          C  
ATOM  27997  O   LEU A1772      -7.804  18.906   0.994  1.00  1.670          O  
ATOM  27998  CB  LEU A1772      -9.266  19.233  -1.905  1.00  2.430          C  
ATOM  27999  CG  LEU A1772     -10.076  20.140  -2.801  1.00  2.430          C  
ATOM  28000  CD1 LEU A1772     -11.120  19.323  -3.546  1.00  2.430          C  
ATOM  28001  CD2 LEU A1772     -10.786  21.179  -1.960  1.00  2.430          C  
ATOM  28002  H   LEU A1772      -7.128  19.929  -3.175  1.00  2.160          H  
ATOM  28003  HA  LEU A1772      -8.303  20.702  -0.685  1.00  2.050          H  
ATOM  28004 1HB  LEU A1772      -8.990  18.342  -2.441  1.00  2.920          H  
ATOM  28005 2HB  LEU A1772      -9.924  18.976  -1.153  1.00  2.920          H  
ATOM  28006  HG  LEU A1772      -9.429  20.617  -3.527  1.00  2.920          H  
ATOM  28007 1HD1 LEU A1772     -11.686  19.993  -4.170  1.00  2.920          H  
ATOM  28008 2HD1 LEU A1772     -10.659  18.573  -4.161  1.00  2.920          H  
ATOM  28009 3HD1 LEU A1772     -11.780  18.851  -2.842  1.00  2.920          H  
ATOM  28010 1HD2 LEU A1772     -11.376  21.804  -2.618  1.00  2.920          H  
ATOM  28011 2HD2 LEU A1772     -11.442  20.679  -1.259  1.00  2.920          H  
ATOM  28012 3HD2 LEU A1772     -10.087  21.792  -1.426  1.00  2.920          H  
ATOM  28013  N   SER A1773      -6.688  17.871  -0.671  1.00  1.740          N  
ATOM  28014  CA  SER A1773      -6.051  16.862   0.151  1.00  1.750          C  
ATOM  28015  C   SER A1773      -5.127  17.532   1.165  1.00  1.810          C  
ATOM  28016  O   SER A1773      -5.174  17.207   2.358  1.00  1.800          O  
ATOM  28017  CB  SER A1773      -5.297  15.889  -0.727  1.00  2.450          C  
ATOM  28018  OG  SER A1773      -4.671  14.896   0.031  1.00  2.450          O  
ATOM  28019  H   SER A1773      -6.528  17.840  -1.677  1.00  2.090          H  
ATOM  28020  HA  SER A1773      -6.819  16.313   0.690  1.00  2.100          H  
ATOM  28021 1HB  SER A1773      -5.989  15.432  -1.439  1.00  2.940          H  
ATOM  28022 2HB  SER A1773      -4.551  16.427  -1.308  1.00  2.940          H  
ATOM  28023  HG  SER A1773      -4.304  14.282  -0.612  1.00  2.940          H  
ATOM  28024  N   HIS A1774      -4.314  18.506   0.714  1.00  1.890          N  
ATOM  28025  CA  HIS A1774      -3.421  19.212   1.629  1.00  1.960          C  
ATOM  28026  C   HIS A1774      -4.239  20.022   2.657  1.00  1.910          C  
ATOM  28027  O   HIS A1774      -3.884  20.059   3.845  1.00  1.910          O  
ATOM  28028  CB  HIS A1774      -2.494  20.177   0.869  1.00  2.720          C  
ATOM  28029  CG  HIS A1774      -1.521  19.518  -0.079  1.00  2.720          C  
ATOM  28030  ND1 HIS A1774      -0.678  18.476   0.286  1.00  2.720          N  
ATOM  28031  CD2 HIS A1774      -1.253  19.777  -1.380  1.00  2.720          C  
ATOM  28032  CE1 HIS A1774       0.024  18.107  -0.781  1.00  2.720          C  
ATOM  28033  NE2 HIS A1774      -0.310  18.880  -1.788  1.00  2.720          N  
ATOM  28034  H   HIS A1774      -4.255  18.686  -0.295  1.00  2.270          H  
ATOM  28035  HA  HIS A1774      -2.807  18.495   2.169  1.00  2.350          H  
ATOM  28036 1HB  HIS A1774      -3.109  20.837   0.277  1.00  3.260          H  
ATOM  28037 2HB  HIS A1774      -1.943  20.788   1.573  1.00  3.260          H  
ATOM  28038  HD2 HIS A1774      -1.710  20.538  -2.000  1.00  3.260          H  
ATOM  28039  HE1 HIS A1774       0.759  17.304  -0.827  1.00  3.260          H  
ATOM  28040  HE2 HIS A1774       0.064  18.822  -2.725  1.00  3.260          H  
ATOM  28041  N   LEU A1775      -5.339  20.658   2.205  1.00  1.870          N  
ATOM  28042  CA  LEU A1775      -6.198  21.448   3.093  1.00  1.850          C  
ATOM  28043  C   LEU A1775      -6.819  20.567   4.166  1.00  1.770          C  
ATOM  28044  O   LEU A1775      -6.917  20.971   5.328  1.00  1.810          O  
ATOM  28045  CB  LEU A1775      -7.335  22.120   2.296  1.00  2.600          C  
ATOM  28046  CG  LEU A1775      -6.960  23.259   1.336  1.00  2.600          C  
ATOM  28047  CD1 LEU A1775      -8.149  23.606   0.462  1.00  2.600          C  
ATOM  28048  CD2 LEU A1775      -6.560  24.490   2.117  1.00  2.600          C  
ATOM  28049  H   LEU A1775      -5.557  20.612   1.206  1.00  2.240          H  
ATOM  28050  HA  LEU A1775      -5.587  22.198   3.586  1.00  2.220          H  
ATOM  28051 1HB  LEU A1775      -7.815  21.359   1.702  1.00  3.120          H  
ATOM  28052 2HB  LEU A1775      -8.061  22.507   3.001  1.00  3.120          H  
ATOM  28053  HG  LEU A1775      -6.153  22.941   0.714  1.00  3.120          H  
ATOM  28054 1HD1 LEU A1775      -7.878  24.408  -0.219  1.00  3.120          H  
ATOM  28055 2HD1 LEU A1775      -8.451  22.765  -0.103  1.00  3.120          H  
ATOM  28056 3HD1 LEU A1775      -8.961  23.925   1.088  1.00  3.120          H  
ATOM  28057 1HD2 LEU A1775      -6.302  25.296   1.433  1.00  3.120          H  
ATOM  28058 2HD2 LEU A1775      -7.385  24.818   2.742  1.00  3.120          H  
ATOM  28059 3HD2 LEU A1775      -5.701  24.287   2.744  1.00  3.120          H  
ATOM  28060  N   ARG A1776      -7.239  19.361   3.775  1.00  1.680          N  
ATOM  28061  CA  ARG A1776      -7.796  18.391   4.698  1.00  1.620          C  
ATOM  28062  C   ARG A1776      -6.758  17.925   5.698  1.00  1.660          C  
ATOM  28063  O   ARG A1776      -7.013  17.889   6.905  1.00  1.670          O  
ATOM  28064  CB  ARG A1776      -8.353  17.202   3.939  1.00  2.290          C  
ATOM  28065  CG  ARG A1776      -8.984  16.105   4.781  1.00  2.290          C  
ATOM  28066  CD  ARG A1776      -9.617  15.102   3.922  1.00  2.290          C  
ATOM  28067  NE  ARG A1776      -8.651  14.418   3.088  1.00  2.290          N  
ATOM  28068  CZ  ARG A1776      -8.949  13.638   2.023  1.00  2.290          C  
ATOM  28069  NH1 ARG A1776     -10.206  13.423   1.679  1.00  2.290          N  
ATOM  28070  NH2 ARG A1776      -7.965  13.093   1.324  1.00  2.290          N  
ATOM  28071  H   ARG A1776      -7.205  19.130   2.778  1.00  2.020          H  
ATOM  28072  HA  ARG A1776      -8.599  18.868   5.243  1.00  1.940          H  
ATOM  28073 1HB  ARG A1776      -9.092  17.540   3.223  1.00  2.750          H  
ATOM  28074 2HB  ARG A1776      -7.549  16.756   3.363  1.00  2.750          H  
ATOM  28075 1HG  ARG A1776      -8.218  15.605   5.374  1.00  2.750          H  
ATOM  28076 2HG  ARG A1776      -9.740  16.510   5.438  1.00  2.750          H  
ATOM  28077 1HD  ARG A1776     -10.135  14.368   4.534  1.00  2.750          H  
ATOM  28078 2HD  ARG A1776     -10.327  15.613   3.272  1.00  2.750          H  
ATOM  28079  HE  ARG A1776      -7.674  14.554   3.311  1.00  2.750          H  
ATOM  28080 1HH1 ARG A1776     -10.970  13.836   2.222  1.00  2.750          H  
ATOM  28081 2HH1 ARG A1776     -10.433  12.840   0.872  1.00  2.750          H  
ATOM  28082 1HH2 ARG A1776      -7.003  13.255   1.592  1.00  2.750          H  
ATOM  28083 2HH2 ARG A1776      -8.166  12.523   0.509  1.00  2.750          H  
ATOM  28084  N   SER A1777      -5.550  17.622   5.221  1.00  1.710          N  
ATOM  28085  CA  SER A1777      -4.490  17.130   6.087  1.00  1.760          C  
ATOM  28086  C   SER A1777      -4.216  18.108   7.218  1.00  1.790          C  
ATOM  28087  O   SER A1777      -4.173  17.731   8.392  1.00  1.800          O  
ATOM  28088  CB  SER A1777      -3.224  16.890   5.295  1.00  2.440          C  
ATOM  28089  OG  SER A1777      -2.200  16.406   6.123  1.00  2.440          O  
ATOM  28090  H   SER A1777      -5.377  17.663   4.211  1.00  2.050          H  
ATOM  28091  HA  SER A1777      -4.800  16.179   6.509  1.00  2.110          H  
ATOM  28092 1HB  SER A1777      -3.426  16.176   4.497  1.00  2.930          H  
ATOM  28093 2HB  SER A1777      -2.909  17.821   4.827  1.00  2.930          H  
ATOM  28094  HG  SER A1777      -1.453  16.243   5.544  1.00  2.930          H  
ATOM  28095  N   LYS A1778      -4.166  19.402   6.907  1.00  1.820          N  
ATOM  28096  CA  LYS A1778      -3.866  20.391   7.938  1.00  1.850          C  
ATOM  28097  C   LYS A1778      -5.015  20.666   8.926  1.00  1.870          C  
ATOM  28098  O   LYS A1778      -4.837  21.461   9.849  1.00  2.040          O  
ATOM  28099  CB  LYS A1778      -3.413  21.704   7.287  1.00  2.580          C  
ATOM  28100  CG  LYS A1778      -2.090  21.624   6.470  1.00  2.580          C  
ATOM  28101  CD  LYS A1778      -0.837  21.356   7.351  1.00  2.580          C  
ATOM  28102  CE  LYS A1778       0.442  21.342   6.500  1.00  2.580          C  
ATOM  28103  NZ  LYS A1778       1.677  21.056   7.318  1.00  2.580          N  
ATOM  28104  H   LYS A1778      -4.237  19.683   5.920  1.00  2.180          H  
ATOM  28105  HA  LYS A1778      -3.043  20.002   8.531  1.00  2.220          H  
ATOM  28106 1HB  LYS A1778      -4.196  22.039   6.599  1.00  3.090          H  
ATOM  28107 2HB  LYS A1778      -3.297  22.472   8.050  1.00  3.090          H  
ATOM  28108 1HG  LYS A1778      -2.181  20.820   5.738  1.00  3.090          H  
ATOM  28109 2HG  LYS A1778      -1.951  22.560   5.928  1.00  3.090          H  
ATOM  28110 1HD  LYS A1778      -0.752  22.127   8.121  1.00  3.090          H  
ATOM  28111 2HD  LYS A1778      -0.920  20.388   7.837  1.00  3.090          H  
ATOM  28112 1HE  LYS A1778       0.339  20.568   5.739  1.00  3.090          H  
ATOM  28113 2HE  LYS A1778       0.560  22.307   6.006  1.00  3.090          H  
ATOM  28114 1HZ  LYS A1778       2.482  21.043   6.717  1.00  3.090          H  
ATOM  28115 2HZ  LYS A1778       1.828  21.777   8.030  1.00  3.090          H  
ATOM  28116 3HZ  LYS A1778       1.597  20.160   7.772  1.00  3.090          H  
ATOM  28117  N   GLN A1779      -6.180  20.034   8.737  1.00  1.760          N  
ATOM  28118  CA  GLN A1779      -7.311  20.152   9.659  1.00  1.790          C  
ATOM  28119  C   GLN A1779      -7.525  18.863  10.465  1.00  1.740          C  
ATOM  28120  O   GLN A1779      -7.851  18.914  11.657  1.00  1.770          O  
ATOM  28121  CB  GLN A1779      -8.588  20.492   8.899  1.00  2.490          C  
ATOM  28122  CG  GLN A1779      -8.603  21.830   8.254  1.00  2.490          C  
ATOM  28123  CD  GLN A1779      -8.606  22.964   9.281  1.00  2.490          C  
ATOM  28124  OE1 GLN A1779      -9.477  23.010  10.156  1.00  2.490          O  
ATOM  28125  NE2 GLN A1779      -7.660  23.877   9.180  1.00  2.490          N  
ATOM  28126  H   GLN A1779      -6.271  19.400   7.945  1.00  2.110          H  
ATOM  28127  HA  GLN A1779      -7.097  20.952  10.362  1.00  2.150          H  
ATOM  28128 1HB  GLN A1779      -8.716  19.766   8.101  1.00  2.990          H  
ATOM  28129 2HB  GLN A1779      -9.448  20.417   9.564  1.00  2.990          H  
ATOM  28130 1HG  GLN A1779      -7.711  21.927   7.633  1.00  2.990          H  
ATOM  28131 2HG  GLN A1779      -9.493  21.893   7.640  1.00  2.990          H  
ATOM  28132 1HE2 GLN A1779      -7.641  24.645   9.823  1.00  2.990          H  
ATOM  28133 2HE2 GLN A1779      -6.970  23.812   8.456  1.00  2.990          H  
ATOM  28134  N   VAL A1780      -7.345  17.711   9.813  1.00  1.710          N  
ATOM  28135  CA  VAL A1780      -7.543  16.411  10.453  1.00  1.680          C  
ATOM  28136  C   VAL A1780      -6.333  15.984  11.307  1.00  1.690          C  
ATOM  28137  O   VAL A1780      -6.502  15.278  12.296  1.00  1.700          O  
ATOM  28138  CB  VAL A1780      -7.911  15.332   9.394  1.00  2.360          C  
ATOM  28139  CG1 VAL A1780      -6.712  14.927   8.561  1.00  2.360          C  
ATOM  28140  CG2 VAL A1780      -8.528  14.120  10.084  1.00  2.360          C  
ATOM  28141  H   VAL A1780      -7.114  17.749   8.819  1.00  2.050          H  
ATOM  28142  HA  VAL A1780      -8.400  16.503  11.121  1.00  2.020          H  
ATOM  28143  HB  VAL A1780      -8.632  15.770   8.707  1.00  2.840          H  
ATOM  28144 1HG1 VAL A1780      -7.023  14.208   7.806  1.00  2.840          H  
ATOM  28145 2HG1 VAL A1780      -6.318  15.798   8.087  1.00  2.840          H  
ATOM  28146 3HG1 VAL A1780      -5.946  14.472   9.182  1.00  2.840          H  
ATOM  28147 1HG2 VAL A1780      -8.822  13.381   9.341  1.00  2.840          H  
ATOM  28148 2HG2 VAL A1780      -7.809  13.668  10.770  1.00  2.840          H  
ATOM  28149 3HG2 VAL A1780      -9.387  14.423  10.638  1.00  2.840          H  
ATOM  28150  N   ALA A1781      -5.121  16.368  10.884  1.00  1.720          N  
ATOM  28151  CA  ALA A1781      -3.848  16.035  11.520  1.00  1.760          C  
ATOM  28152  C   ALA A1781      -3.688  16.595  12.931  1.00  1.750          C  
ATOM  28153  O   ALA A1781      -4.269  17.632  13.290  1.00  1.750          O  
ATOM  28154  CB  ALA A1781      -2.695  16.547  10.674  1.00  2.450          C  
ATOM  28155  H   ALA A1781      -5.058  16.924  10.028  1.00  2.060          H  
ATOM  28156  HA  ALA A1781      -3.789  14.948  11.583  1.00  2.110          H  
ATOM  28157 1HB  ALA A1781      -1.748  16.261  11.125  1.00  2.940          H  
ATOM  28158 2HB  ALA A1781      -2.763  16.115   9.674  1.00  2.940          H  
ATOM  28159 3HB  ALA A1781      -2.751  17.633  10.603  1.00  2.940          H  
ATOM  28160  N   ASN A1782      -2.781  15.951  13.685  1.00  1.770          N  
ATOM  28161  CA  ASN A1782      -2.467  16.298  15.070  1.00  1.780          C  
ATOM  28162  C   ASN A1782      -2.064  17.750  15.304  1.00  1.820          C  
ATOM  28163  O   ASN A1782      -2.288  18.282  16.388  1.00  1.840          O  
ATOM  28164  CB  ASN A1782      -1.401  15.374  15.623  1.00  2.490          C  
ATOM  28165  CG  ASN A1782      -1.927  14.007  15.946  1.00  2.490          C  
ATOM  28166  OD1 ASN A1782      -3.133  13.822  16.099  1.00  2.490          O  
ATOM  28167  ND2 ASN A1782      -1.049  13.045  16.048  1.00  2.490          N  
ATOM  28168  H   ASN A1782      -2.341  15.129  13.291  1.00  2.120          H  
ATOM  28169  HA  ASN A1782      -3.358  16.128  15.649  1.00  2.140          H  
ATOM  28170 1HB  ASN A1782      -0.587  15.280  14.905  1.00  2.990          H  
ATOM  28171 2HB  ASN A1782      -0.990  15.811  16.529  1.00  2.990          H  
ATOM  28172 1HD2 ASN A1782      -1.353  12.115  16.263  1.00  2.990          H  
ATOM  28173 2HD2 ASN A1782      -0.074  13.231  15.913  1.00  2.990          H  
ATOM  28174  N   LEU A1783      -1.500  18.449  14.317  1.00  1.850          N  
ATOM  28175  CA  LEU A1783      -1.140  19.840  14.591  1.00  1.910          C  
ATOM  28176  C   LEU A1783      -2.380  20.641  14.988  1.00  1.910          C  
ATOM  28177  O   LEU A1783      -2.323  21.505  15.876  1.00  1.970          O  
ATOM  28178  CB  LEU A1783      -0.554  20.508  13.332  1.00  2.650          C  
ATOM  28179  CG  LEU A1783       0.846  20.065  12.839  1.00  2.650          C  
ATOM  28180  CD1 LEU A1783       1.085  20.669  11.455  1.00  2.650          C  
ATOM  28181  CD2 LEU A1783       1.930  20.569  13.806  1.00  2.650          C  
ATOM  28182  H   LEU A1783      -1.291  18.032  13.419  1.00  2.220          H  
ATOM  28183  HA  LEU A1783      -0.432  19.865  15.415  1.00  2.290          H  
ATOM  28184 1HB  LEU A1783      -1.252  20.345  12.514  1.00  3.180          H  
ATOM  28185 2HB  LEU A1783      -0.509  21.582  13.519  1.00  3.180          H  
ATOM  28186  HG  LEU A1783       0.890  18.980  12.764  1.00  3.180          H  
ATOM  28187 1HD1 LEU A1783       2.073  20.371  11.089  1.00  3.180          H  
ATOM  28188 2HD1 LEU A1783       0.323  20.318  10.762  1.00  3.180          H  
ATOM  28189 3HD1 LEU A1783       1.046  21.746  11.513  1.00  3.180          H  
ATOM  28190 1HD2 LEU A1783       2.913  20.269  13.435  1.00  3.180          H  
ATOM  28191 2HD2 LEU A1783       1.889  21.656  13.867  1.00  3.180          H  
ATOM  28192 3HD2 LEU A1783       1.779  20.148  14.794  1.00  3.180          H  
ATOM  28193  N   ASN A1784      -3.504  20.350  14.328  1.00  1.870          N  
ATOM  28194  CA  ASN A1784      -4.729  21.067  14.574  1.00  1.890          C  
ATOM  28195  C   ASN A1784      -5.384  20.459  15.783  1.00  1.860          C  
ATOM  28196  O   ASN A1784      -5.798  21.161  16.690  1.00  1.890          O  
ATOM  28197  CB  ASN A1784      -5.628  21.030  13.353  1.00  2.640          C  
ATOM  28198  CG  ASN A1784      -6.810  21.968  13.441  1.00  2.640          C  
ATOM  28199  OD1 ASN A1784      -6.673  23.143  13.822  1.00  2.640          O  
ATOM  28200  ND2 ASN A1784      -7.956  21.485  13.068  1.00  2.640          N  
ATOM  28201  H   ASN A1784      -3.524  19.580  13.660  1.00  2.240          H  
ATOM  28202  HA  ASN A1784      -4.499  22.102  14.815  1.00  2.270          H  
ATOM  28203 1HB  ASN A1784      -5.049  21.255  12.462  1.00  3.170          H  
ATOM  28204 2HB  ASN A1784      -6.007  20.012  13.229  1.00  3.170          H  
ATOM  28205 1HD2 ASN A1784      -8.773  22.056  13.081  1.00  3.170          H  
ATOM  28206 2HD2 ASN A1784      -8.009  20.527  12.727  1.00  3.170          H  
ATOM  28207  N   LEU A1785      -5.407  19.144  15.876  1.00  1.830          N  
ATOM  28208  CA  LEU A1785      -6.100  18.551  17.008  1.00  1.810          C  
ATOM  28209  C   LEU A1785      -5.477  18.994  18.335  1.00  1.840          C  
ATOM  28210  O   LEU A1785      -6.194  19.284  19.298  1.00  1.850          O  
ATOM  28211  CB  LEU A1785      -6.049  17.050  16.872  1.00  2.540          C  
ATOM  28212  CG  LEU A1785      -6.820  16.419  15.758  1.00  2.540          C  
ATOM  28213  CD1 LEU A1785      -6.375  14.980  15.641  1.00  2.540          C  
ATOM  28214  CD2 LEU A1785      -8.301  16.470  16.070  1.00  2.540          C  
ATOM  28215  H   LEU A1785      -5.018  18.574  15.118  1.00  2.200          H  
ATOM  28216  HA  LEU A1785      -7.119  18.883  17.006  1.00  2.170          H  
ATOM  28217 1HB  LEU A1785      -5.043  16.770  16.788  1.00  3.050          H  
ATOM  28218 2HB  LEU A1785      -6.464  16.624  17.759  1.00  3.050          H  
ATOM  28219  HG  LEU A1785      -6.619  16.928  14.810  1.00  3.050          H  
ATOM  28220 1HD1 LEU A1785      -6.933  14.493  14.836  1.00  3.050          H  
ATOM  28221 2HD1 LEU A1785      -5.325  14.936  15.408  1.00  3.050          H  
ATOM  28222 3HD1 LEU A1785      -6.557  14.456  16.572  1.00  3.050          H  
ATOM  28223 1HD2 LEU A1785      -8.818  15.988  15.269  1.00  3.050          H  
ATOM  28224 2HD2 LEU A1785      -8.501  15.947  17.003  1.00  3.050          H  
ATOM  28225 3HD2 LEU A1785      -8.640  17.483  16.148  1.00  3.050          H  
ATOM  28226  N   TYR A1786      -4.147  19.083  18.386  1.00  1.850          N  
ATOM  28227  CA  TYR A1786      -3.475  19.543  19.588  1.00  1.890          C  
ATOM  28228  C   TYR A1786      -3.974  20.956  19.912  1.00  1.930          C  
ATOM  28229  O   TYR A1786      -4.390  21.231  21.043  1.00  1.950          O  
ATOM  28230  CB  TYR A1786      -1.956  19.558  19.406  1.00  2.630          C  
ATOM  28231  CG  TYR A1786      -1.216  19.972  20.664  1.00  2.630          C  
ATOM  28232  CD1 TYR A1786      -0.888  19.003  21.598  1.00  2.630          C  
ATOM  28233  CD2 TYR A1786      -0.901  21.301  20.910  1.00  2.630          C  
ATOM  28234  CE1 TYR A1786      -0.255  19.347  22.771  1.00  2.630          C  
ATOM  28235  CE2 TYR A1786      -0.264  21.644  22.084  1.00  2.630          C  
ATOM  28236  CZ  TYR A1786       0.053  20.669  23.015  1.00  2.630          C  
ATOM  28237  OH  TYR A1786       0.668  21.010  24.193  1.00  2.630          O  
ATOM  28238  H   TYR A1786      -3.582  18.812  17.580  1.00  2.220          H  
ATOM  28239  HA  TYR A1786      -3.737  18.885  20.412  1.00  2.270          H  
ATOM  28240 1HB  TYR A1786      -1.615  18.564  19.113  1.00  3.160          H  
ATOM  28241 2HB  TYR A1786      -1.689  20.245  18.601  1.00  3.160          H  
ATOM  28242  HD1 TYR A1786      -1.138  17.962  21.404  1.00  3.160          H  
ATOM  28243  HD2 TYR A1786      -1.156  22.072  20.182  1.00  3.160          H  
ATOM  28244  HE1 TYR A1786      -0.003  18.579  23.504  1.00  3.160          H  
ATOM  28245  HE2 TYR A1786      -0.016  22.683  22.275  1.00  3.160          H  
ATOM  28246  HH  TYR A1786       0.898  20.210  24.678  1.00  3.160          H  
ATOM  28247  N   ARG A1787      -3.931  21.855  18.903  1.00  1.960          N  
ATOM  28248  CA  ARG A1787      -4.370  23.246  19.021  1.00  2.040          C  
ATOM  28249  C   ARG A1787      -5.810  23.384  19.496  1.00  2.050          C  
ATOM  28250  O   ARG A1787      -6.114  24.233  20.342  1.00  2.100          O  
ATOM  28251  CB  ARG A1787      -4.274  23.940  17.663  1.00  2.820          C  
ATOM  28252  CG  ARG A1787      -4.657  25.420  17.625  1.00  2.820          C  
ATOM  28253  CD  ARG A1787      -4.695  25.935  16.224  1.00  2.820          C  
ATOM  28254  NE  ARG A1787      -5.834  25.423  15.420  1.00  2.820          N  
ATOM  28255  CZ  ARG A1787      -7.099  25.944  15.413  1.00  2.820          C  
ATOM  28256  NH1 ARG A1787      -7.439  26.990  16.161  1.00  2.820          N  
ATOM  28257  NH2 ARG A1787      -8.012  25.386  14.623  1.00  2.820          N  
ATOM  28258  H   ARG A1787      -3.545  21.562  17.999  1.00  2.350          H  
ATOM  28259  HA  ARG A1787      -3.715  23.749  19.730  1.00  2.450          H  
ATOM  28260 1HB  ARG A1787      -3.257  23.843  17.282  1.00  3.390          H  
ATOM  28261 2HB  ARG A1787      -4.923  23.442  16.957  1.00  3.390          H  
ATOM  28262 1HG  ARG A1787      -5.646  25.565  18.058  1.00  3.390          H  
ATOM  28263 2HG  ARG A1787      -3.928  26.005  18.186  1.00  3.390          H  
ATOM  28264 1HD  ARG A1787      -4.770  27.016  16.260  1.00  3.390          H  
ATOM  28265 2HD  ARG A1787      -3.776  25.653  15.719  1.00  3.390          H  
ATOM  28266  HE  ARG A1787      -5.685  24.607  14.807  1.00  3.390          H  
ATOM  28267 1HH1 ARG A1787      -6.773  27.451  16.794  1.00  3.390          H  
ATOM  28268 2HH1 ARG A1787      -8.379  27.353  16.122  1.00  3.390          H  
ATOM  28269 1HH2 ARG A1787      -7.743  24.573  14.075  1.00  3.390          H  
ATOM  28270 2HH2 ARG A1787      -8.980  25.750  14.573  1.00  3.390          H  
ATOM  28271  N   LEU A1788      -6.703  22.583  18.915  1.00  2.020          N  
ATOM  28272  CA  LEU A1788      -8.128  22.659  19.211  1.00  2.030          C  
ATOM  28273  C   LEU A1788      -8.367  22.359  20.677  1.00  1.990          C  
ATOM  28274  O   LEU A1788      -9.142  23.040  21.352  1.00  2.070          O  
ATOM  28275  CB  LEU A1788      -8.873  21.616  18.368  1.00  2.840          C  
ATOM  28276  CG  LEU A1788      -8.925  21.827  16.829  1.00  2.840          C  
ATOM  28277  CD1 LEU A1788      -9.548  20.587  16.229  1.00  2.840          C  
ATOM  28278  CD2 LEU A1788      -9.664  23.078  16.446  1.00  2.840          C  
ATOM  28279  H   LEU A1788      -6.365  21.931  18.206  1.00  2.420          H  
ATOM  28280  HA  LEU A1788      -8.488  23.665  19.002  1.00  2.440          H  
ATOM  28281 1HB  LEU A1788      -8.359  20.670  18.517  1.00  3.410          H  
ATOM  28282 2HB  LEU A1788      -9.850  21.503  18.744  1.00  3.410          H  
ATOM  28283  HG  LEU A1788      -7.940  21.919  16.456  1.00  3.410          H  
ATOM  28284 1HD1 LEU A1788      -9.551  20.658  15.164  1.00  3.410          H  
ATOM  28285 2HD1 LEU A1788      -8.992  19.740  16.501  1.00  3.410          H  
ATOM  28286 3HD1 LEU A1788     -10.562  20.477  16.591  1.00  3.410          H  
ATOM  28287 1HD2 LEU A1788      -9.660  23.179  15.367  1.00  3.410          H  
ATOM  28288 2HD2 LEU A1788     -10.669  23.028  16.785  1.00  3.410          H  
ATOM  28289 3HD2 LEU A1788      -9.185  23.949  16.879  1.00  3.410          H  
ATOM  28290  N   GLY A1789      -7.669  21.349  21.179  1.00  1.910          N  
ATOM  28291  CA  GLY A1789      -7.736  20.988  22.577  1.00  1.870          C  
ATOM  28292  C   GLY A1789      -7.140  22.085  23.458  1.00  1.910          C  
ATOM  28293  O   GLY A1789      -7.796  22.612  24.370  1.00  1.940          O  
ATOM  28294  H   GLY A1789      -7.094  20.787  20.541  1.00  2.290          H  
ATOM  28295 1HA  GLY A1789      -8.775  20.815  22.855  1.00  2.240          H  
ATOM  28296 2HA  GLY A1789      -7.197  20.056  22.729  1.00  2.240          H  
ATOM  28297  N   ARG A1790      -5.895  22.481  23.162  1.00  1.930          N  
ATOM  28298  CA  ARG A1790      -5.192  23.468  23.974  1.00  1.980          C  
ATOM  28299  C   ARG A1790      -5.963  24.773  24.128  1.00  2.000          C  
ATOM  28300  O   ARG A1790      -6.039  25.324  25.230  1.00  2.010          O  
ATOM  28301  CB  ARG A1790      -3.811  23.758  23.407  1.00  2.750          C  
ATOM  28302  CG  ARG A1790      -2.995  24.753  24.244  1.00  2.750          C  
ATOM  28303  CD  ARG A1790      -1.623  24.958  23.721  1.00  2.750          C  
ATOM  28304  NE  ARG A1790      -0.890  25.970  24.496  1.00  2.750          N  
ATOM  28305  CZ  ARG A1790      -0.243  25.741  25.674  1.00  2.750          C  
ATOM  28306  NH1 ARG A1790      -0.250  24.540  26.233  1.00  2.750          N  
ATOM  28307  NH2 ARG A1790       0.397  26.729  26.277  1.00  2.750          N  
ATOM  28308  H   ARG A1790      -5.411  22.061  22.360  1.00  2.320          H  
ATOM  28309  HA  ARG A1790      -5.049  23.040  24.964  1.00  2.380          H  
ATOM  28310 1HB  ARG A1790      -3.246  22.827  23.329  1.00  3.300          H  
ATOM  28311 2HB  ARG A1790      -3.914  24.160  22.398  1.00  3.300          H  
ATOM  28312 1HG  ARG A1790      -3.486  25.726  24.244  1.00  3.300          H  
ATOM  28313 2HG  ARG A1790      -2.930  24.387  25.266  1.00  3.300          H  
ATOM  28314 1HD  ARG A1790      -1.073  24.028  23.764  1.00  3.300          H  
ATOM  28315 2HD  ARG A1790      -1.677  25.296  22.685  1.00  3.300          H  
ATOM  28316  HE  ARG A1790      -0.836  26.934  24.099  1.00  3.300          H  
ATOM  28317 1HH1 ARG A1790      -0.745  23.775  25.805  1.00  3.300          H  
ATOM  28318 2HH1 ARG A1790       0.229  24.386  27.115  1.00  3.300          H  
ATOM  28319 1HH2 ARG A1790       0.390  27.680  25.864  1.00  3.300          H  
ATOM  28320 2HH2 ARG A1790       0.873  26.568  27.150  1.00  3.300          H  
ATOM  28321  N   ARG A1791      -6.584  25.244  23.051  1.00  2.020          N  
ATOM  28322  CA  ARG A1791      -7.343  26.486  23.033  1.00  2.070          C  
ATOM  28323  C   ARG A1791      -8.469  26.544  24.069  1.00  2.040          C  
ATOM  28324  O   ARG A1791      -8.933  27.635  24.423  1.00  2.140          O  
ATOM  28325  CB  ARG A1791      -7.923  26.725  21.638  1.00  2.880          C  
ATOM  28326  CG  ARG A1791      -8.812  27.981  21.474  1.00  2.880          C  
ATOM  28327  CD  ARG A1791      -8.050  29.254  21.699  1.00  2.880          C  
ATOM  28328  NE  ARG A1791      -8.903  30.428  21.640  1.00  2.880          N  
ATOM  28329  CZ  ARG A1791      -9.666  30.886  22.667  1.00  2.880          C  
ATOM  28330  NH1 ARG A1791      -9.702  30.238  23.825  1.00  2.880          N  
ATOM  28331  NH2 ARG A1791     -10.384  31.992  22.508  1.00  2.880          N  
ATOM  28332  H   ARG A1791      -6.482  24.740  22.163  1.00  2.420          H  
ATOM  28333  HA  ARG A1791      -6.640  27.286  23.252  1.00  2.480          H  
ATOM  28334 1HB  ARG A1791      -7.109  26.800  20.917  1.00  3.450          H  
ATOM  28335 2HB  ARG A1791      -8.524  25.855  21.352  1.00  3.450          H  
ATOM  28336 1HG  ARG A1791      -9.162  28.000  20.444  1.00  3.450          H  
ATOM  28337 2HG  ARG A1791      -9.679  27.935  22.125  1.00  3.450          H  
ATOM  28338 1HD  ARG A1791      -7.554  29.251  22.660  1.00  3.450          H  
ATOM  28339 2HD  ARG A1791      -7.296  29.349  20.910  1.00  3.450          H  
ATOM  28340  HE  ARG A1791      -8.905  30.956  20.776  1.00  3.450          H  
ATOM  28341 1HH1 ARG A1791      -9.164  29.364  23.966  1.00  3.450          H  
ATOM  28342 2HH1 ARG A1791     -10.271  30.583  24.582  1.00  3.450          H  
ATOM  28343 1HH2 ARG A1791     -10.361  32.491  21.629  1.00  3.450          H  
ATOM  28344 2HH2 ARG A1791     -10.953  32.339  23.267  1.00  3.450          H  
ATOM  28345  N   LYS A1792      -8.964  25.378  24.489  1.00  1.960          N  
ATOM  28346  CA  LYS A1792     -10.066  25.260  25.426  1.00  1.940          C  
ATOM  28347  C   LYS A1792      -9.585  24.744  26.780  1.00  1.910          C  
ATOM  28348  O   LYS A1792     -10.405  24.381  27.629  1.00  1.900          O  
ATOM  28349  CB  LYS A1792     -11.105  24.293  24.874  1.00  2.720          C  
ATOM  28350  CG  LYS A1792     -11.679  24.662  23.520  1.00  2.720          C  
ATOM  28351  CD  LYS A1792     -12.486  25.958  23.515  1.00  2.720          C  
ATOM  28352  CE  LYS A1792     -13.156  26.079  22.179  1.00  2.720          C  
ATOM  28353  NZ  LYS A1792     -13.939  27.311  21.981  1.00  2.720          N  
ATOM  28354  H   LYS A1792      -8.509  24.507  24.199  1.00  2.350          H  
ATOM  28355  HA  LYS A1792     -10.509  26.241  25.581  1.00  2.330          H  
ATOM  28356 1HB  LYS A1792     -10.651  23.304  24.777  1.00  3.270          H  
ATOM  28357 2HB  LYS A1792     -11.932  24.208  25.575  1.00  3.270          H  
ATOM  28358 1HG  LYS A1792     -10.850  24.773  22.815  1.00  3.270          H  
ATOM  28359 2HG  LYS A1792     -12.292  23.855  23.165  1.00  3.270          H  
ATOM  28360 1HD  LYS A1792     -13.237  25.948  24.305  1.00  3.270          H  
ATOM  28361 2HD  LYS A1792     -11.825  26.813  23.658  1.00  3.270          H  
ATOM  28362 1HE  LYS A1792     -12.398  26.023  21.399  1.00  3.270          H  
ATOM  28363 2HE  LYS A1792     -13.820  25.240  22.076  1.00  3.270          H  
ATOM  28364 1HZ  LYS A1792     -14.341  27.201  21.035  1.00  3.270          H  
ATOM  28365 2HZ  LYS A1792     -14.682  27.406  22.661  1.00  3.270          H  
ATOM  28366 3HZ  LYS A1792     -13.343  28.118  22.027  1.00  3.270          H  
ATOM  28367  N   ARG A1793      -8.259  24.684  26.960  1.00  1.910          N  
ATOM  28368  CA  ARG A1793      -7.596  24.142  28.140  1.00  1.890          C  
ATOM  28369  C   ARG A1793      -7.937  22.672  28.350  1.00  1.850          C  
ATOM  28370  O   ARG A1793      -8.003  22.201  29.479  1.00  1.850          O  
ATOM  28371  CB  ARG A1793      -7.987  24.915  29.402  1.00  2.650          C  
ATOM  28372  CG  ARG A1793      -7.648  26.390  29.379  1.00  2.650          C  
ATOM  28373  CD  ARG A1793      -8.030  27.077  30.660  1.00  2.650          C  
ATOM  28374  NE  ARG A1793      -7.222  26.642  31.811  1.00  2.650          N  
ATOM  28375  CZ  ARG A1793      -5.968  27.085  32.106  1.00  2.650          C  
ATOM  28376  NH1 ARG A1793      -5.360  27.966  31.327  1.00  2.650          N  
ATOM  28377  NH2 ARG A1793      -5.347  26.634  33.182  1.00  2.650          N  
ATOM  28378  H   ARG A1793      -7.648  25.029  26.217  1.00  2.290          H  
ATOM  28379  HA  ARG A1793      -6.519  24.232  27.993  1.00  2.270          H  
ATOM  28380 1HB  ARG A1793      -9.047  24.817  29.602  1.00  3.180          H  
ATOM  28381 2HB  ARG A1793      -7.468  24.483  30.257  1.00  3.180          H  
ATOM  28382 1HG  ARG A1793      -6.581  26.503  29.210  1.00  3.180          H  
ATOM  28383 2HG  ARG A1793      -8.193  26.866  28.563  1.00  3.180          H  
ATOM  28384 1HD  ARG A1793      -7.927  28.154  30.548  1.00  3.180          H  
ATOM  28385 2HD  ARG A1793      -9.073  26.843  30.880  1.00  3.180          H  
ATOM  28386  HE  ARG A1793      -7.658  25.957  32.464  1.00  3.180          H  
ATOM  28387 1HH1 ARG A1793      -5.820  28.322  30.503  1.00  3.180          H  
ATOM  28388 2HH1 ARG A1793      -4.430  28.287  31.558  1.00  3.180          H  
ATOM  28389 1HH2 ARG A1793      -5.818  25.953  33.800  1.00  3.180          H  
ATOM  28390 2HH2 ARG A1793      -4.422  26.955  33.409  1.00  3.180          H  
ATOM  28391  N   LEU A1794      -8.034  21.892  27.269  1.00  1.830          N  
ATOM  28392  CA  LEU A1794      -8.367  20.478  27.397  1.00  1.810          C  
ATOM  28393  C   LEU A1794      -7.384  19.741  28.287  1.00  1.850          C  
ATOM  28394  O   LEU A1794      -7.774  18.878  29.077  1.00  1.850          O  
ATOM  28395  CB  LEU A1794      -8.389  19.827  26.008  1.00  2.540          C  
ATOM  28396  CG  LEU A1794      -8.793  18.347  25.898  1.00  2.540          C  
ATOM  28397  CD1 LEU A1794     -10.202  18.144  26.424  1.00  2.540          C  
ATOM  28398  CD2 LEU A1794      -8.725  17.950  24.433  1.00  2.540          C  
ATOM  28399  H   LEU A1794      -7.935  22.285  26.327  1.00  2.200          H  
ATOM  28400  HA  LEU A1794      -9.355  20.418  27.847  1.00  2.170          H  
ATOM  28401 1HB  LEU A1794      -9.075  20.401  25.386  1.00  3.050          H  
ATOM  28402 2HB  LEU A1794      -7.393  19.915  25.580  1.00  3.050          H  
ATOM  28403  HG  LEU A1794      -8.114  17.720  26.481  1.00  3.050          H  
ATOM  28404 1HD1 LEU A1794     -10.458  17.099  26.309  1.00  3.050          H  
ATOM  28405 2HD1 LEU A1794     -10.262  18.410  27.478  1.00  3.050          H  
ATOM  28406 3HD1 LEU A1794     -10.898  18.757  25.856  1.00  3.050          H  
ATOM  28407 1HD2 LEU A1794      -9.014  16.926  24.321  1.00  3.050          H  
ATOM  28408 2HD2 LEU A1794      -9.407  18.570  23.858  1.00  3.050          H  
ATOM  28409 3HD2 LEU A1794      -7.709  18.077  24.060  1.00  3.050          H  
ATOM  28410  N   GLY A1795      -6.102  20.093  28.177  1.00  1.920          N  
ATOM  28411  CA  GLY A1795      -5.048  19.449  28.946  1.00  2.000          C  
ATOM  28412  C   GLY A1795      -5.273  19.541  30.445  1.00  2.010          C  
ATOM  28413  O   GLY A1795      -4.912  18.631  31.177  1.00  2.110          O  
ATOM  28414  H   GLY A1795      -5.860  20.818  27.517  1.00  2.300          H  
ATOM  28415 1HA  GLY A1795      -4.988  18.400  28.662  1.00  2.400          H  
ATOM  28416 2HA  GLY A1795      -4.089  19.900  28.695  1.00  2.400          H  
ATOM  28417  N   GLU A1796      -5.934  20.590  30.909  1.00  1.950          N  
ATOM  28418  CA  GLU A1796      -6.185  20.787  32.320  1.00  1.950          C  
ATOM  28419  C   GLU A1796      -6.995  19.637  32.934  1.00  1.910          C  
ATOM  28420  O   GLU A1796      -6.971  19.427  34.152  1.00  1.880          O  
ATOM  28421  CB  GLU A1796      -6.857  22.146  32.536  1.00  2.730          C  
ATOM  28422  CG  GLU A1796      -6.965  22.556  33.969  1.00  2.730          C  
ATOM  28423  CD  GLU A1796      -7.423  23.978  34.175  1.00  2.730          C  
ATOM  28424  OE1 GLU A1796      -8.405  24.384  33.623  1.00  2.730          O  
ATOM  28425  OE2 GLU A1796      -6.759  24.695  34.880  1.00  2.730          O  
ATOM  28426  H   GLU A1796      -6.303  21.301  30.277  1.00  2.340          H  
ATOM  28427  HA  GLU A1796      -5.224  20.816  32.824  1.00  2.340          H  
ATOM  28428 1HB  GLU A1796      -6.298  22.917  32.005  1.00  3.280          H  
ATOM  28429 2HB  GLU A1796      -7.852  22.132  32.120  1.00  3.280          H  
ATOM  28430 1HG  GLU A1796      -7.690  21.901  34.451  1.00  3.280          H  
ATOM  28431 2HG  GLU A1796      -6.000  22.409  34.456  1.00  3.280          H  
ATOM  28432  N   TYR A1797      -7.787  18.947  32.101  1.00  1.950          N  
ATOM  28433  CA  TYR A1797      -8.681  17.879  32.521  1.00  1.930          C  
ATOM  28434  C   TYR A1797      -8.206  16.467  32.122  1.00  1.930          C  
ATOM  28435  O   TYR A1797      -8.912  15.489  32.379  1.00  2.160          O  
ATOM  28436  CB  TYR A1797     -10.033  18.141  31.846  1.00  2.710          C  
ATOM  28437  CG  TYR A1797     -10.655  19.459  32.223  1.00  2.710          C  
ATOM  28438  CD1 TYR A1797     -10.254  20.630  31.582  1.00  2.710          C  
ATOM  28439  CD2 TYR A1797     -11.641  19.510  33.163  1.00  2.710          C  
ATOM  28440  CE1 TYR A1797     -10.835  21.832  31.919  1.00  2.710          C  
ATOM  28441  CE2 TYR A1797     -12.216  20.693  33.497  1.00  2.710          C  
ATOM  28442  CZ  TYR A1797     -11.827  21.857  32.892  1.00  2.710          C  
ATOM  28443  OH  TYR A1797     -12.431  23.052  33.241  1.00  2.710          O  
ATOM  28444  H   TYR A1797      -7.748  19.145  31.096  1.00  2.340          H  
ATOM  28445  HA  TYR A1797      -8.780  17.917  33.607  1.00  2.320          H  
ATOM  28446 1HB  TYR A1797      -9.911  18.114  30.760  1.00  3.250          H  
ATOM  28447 2HB  TYR A1797     -10.727  17.358  32.121  1.00  3.250          H  
ATOM  28448  HD1 TYR A1797      -9.480  20.605  30.814  1.00  3.250          H  
ATOM  28449  HD2 TYR A1797     -11.970  18.613  33.646  1.00  3.250          H  
ATOM  28450  HE1 TYR A1797     -10.515  22.750  31.421  1.00  3.250          H  
ATOM  28451  HE2 TYR A1797     -12.992  20.712  34.253  1.00  3.250          H  
ATOM  28452  HH  TYR A1797     -13.155  22.890  33.902  1.00  3.250          H  
ATOM  28453  N   MET A1798      -7.024  16.349  31.497  1.00  1.820          N  
ATOM  28454  CA  MET A1798      -6.568  15.041  30.994  1.00  1.810          C  
ATOM  28455  C   MET A1798      -6.105  14.094  32.084  1.00  1.820          C  
ATOM  28456  O   MET A1798      -5.455  14.510  33.043  1.00  1.850          O  
ATOM  28457  CB  MET A1798      -5.398  15.215  30.001  1.00  2.540          C  
ATOM  28458  CG  MET A1798      -4.047  15.675  30.652  1.00  2.540          C  
ATOM  28459  SD  MET A1798      -2.708  16.063  29.459  1.00  2.540          S  
ATOM  28460  CE  MET A1798      -1.932  14.488  29.284  1.00  2.540          C  
ATOM  28461  H   MET A1798      -6.436  17.177  31.363  1.00  2.180          H  
ATOM  28462  HA  MET A1798      -7.404  14.563  30.479  1.00  2.170          H  
ATOM  28463 1HB  MET A1798      -5.224  14.275  29.484  1.00  3.050          H  
ATOM  28464 2HB  MET A1798      -5.679  15.957  29.252  1.00  3.050          H  
ATOM  28465 1HG  MET A1798      -4.179  16.488  31.326  1.00  3.050          H  
ATOM  28466 2HG  MET A1798      -3.682  14.845  31.258  1.00  3.050          H  
ATOM  28467 1HE  MET A1798      -1.095  14.571  28.614  1.00  3.050          H  
ATOM  28468 2HE  MET A1798      -1.572  14.169  30.260  1.00  3.050          H  
ATOM  28469 3HE  MET A1798      -2.649  13.764  28.906  1.00  3.050          H  
ATOM  28470  N   ILE A1799      -6.363  12.804  31.889  1.00  1.800          N  
ATOM  28471  CA  ILE A1799      -5.817  11.783  32.770  1.00  1.830          C  
ATOM  28472  C   ILE A1799      -4.802  10.968  31.977  1.00  1.820          C  
ATOM  28473  O   ILE A1799      -5.152  10.326  30.989  1.00  1.800          O  
ATOM  28474  CB  ILE A1799      -6.926  10.854  33.323  1.00  2.550          C  
ATOM  28475  CG1 ILE A1799      -7.969  11.699  34.120  1.00  2.550          C  
ATOM  28476  CG2 ILE A1799      -6.289   9.735  34.196  1.00  2.550          C  
ATOM  28477  CD1 ILE A1799      -9.240  10.950  34.505  1.00  2.550          C  
ATOM  28478  H   ILE A1799      -6.966  12.532  31.104  1.00  2.160          H  
ATOM  28479  HA  ILE A1799      -5.304  12.262  33.600  1.00  2.200          H  
ATOM  28480  HB  ILE A1799      -7.452  10.399  32.507  1.00  3.060          H  
ATOM  28481 1HG1 ILE A1799      -7.504  12.061  35.023  1.00  3.060          H  
ATOM  28482 2HG1 ILE A1799      -8.261  12.558  33.509  1.00  3.060          H  
ATOM  28483 1HG2 ILE A1799      -7.057   9.064  34.574  1.00  3.060          H  
ATOM  28484 2HG2 ILE A1799      -5.590   9.153  33.602  1.00  3.060          H  
ATOM  28485 3HG2 ILE A1799      -5.759  10.183  35.038  1.00  3.060          H  
ATOM  28486 1HD1 ILE A1799      -9.906  11.625  35.044  1.00  3.060          H  
ATOM  28487 2HD1 ILE A1799      -9.739  10.598  33.595  1.00  3.060          H  
ATOM  28488 3HD1 ILE A1799      -9.009  10.100  35.138  1.00  3.060          H  
ATOM  28489  N   ALA A1800      -3.529  11.003  32.378  1.00  1.860          N  
ATOM  28490  CA  ALA A1800      -2.511  10.260  31.629  1.00  1.870          C  
ATOM  28491  C   ALA A1800      -1.502   9.610  32.547  1.00  1.980          C  
ATOM  28492  O   ALA A1800      -0.338   9.421  32.173  1.00  2.160          O  
ATOM  28493  CB  ALA A1800      -1.808  11.165  30.636  1.00  2.610          C  
ATOM  28494  H   ALA A1800      -3.274  11.546  33.194  1.00  2.230          H  
ATOM  28495  HA  ALA A1800      -3.008   9.459  31.099  1.00  2.240          H  
ATOM  28496 1HB  ALA A1800      -1.079  10.591  30.066  1.00  3.140          H  
ATOM  28497 2HB  ALA A1800      -2.548  11.584  29.960  1.00  3.140          H  
ATOM  28498 3HB  ALA A1800      -1.302  11.963  31.175  1.00  3.140          H  
ATOM  28499  N   THR A1801      -1.949   9.300  33.751  1.00  1.980          N  
ATOM  28500  CA  THR A1801      -1.141   8.643  34.757  1.00  2.150          C  
ATOM  28501  C   THR A1801      -1.944   7.526  35.416  1.00  2.050          C  
ATOM  28502  O   THR A1801      -3.176   7.522  35.366  1.00  2.090          O  
ATOM  28503  CB  THR A1801      -0.655   9.656  35.822  1.00  2.940          C  
ATOM  28504  OG1 THR A1801      -1.790  10.223  36.506  1.00  2.940          O  
ATOM  28505  CG2 THR A1801       0.156  10.805  35.170  1.00  2.940          C  
ATOM  28506  H   THR A1801      -2.912   9.504  33.971  1.00  2.380          H  
ATOM  28507  HA  THR A1801      -0.272   8.192  34.276  1.00  2.580          H  
ATOM  28508  HB  THR A1801      -0.027   9.135  36.545  1.00  3.530          H  
ATOM  28509  HG1 THR A1801      -2.287   9.527  36.958  1.00  3.530          H  
ATOM  28510 1HG2 THR A1801       0.490  11.496  35.943  1.00  3.530          H  
ATOM  28511 2HG2 THR A1801       1.021  10.392  34.654  1.00  3.530          H  
ATOM  28512 3HG2 THR A1801      -0.459  11.346  34.459  1.00  3.530          H  
ATOM  28513  N   LYS A1802      -1.261   6.596  36.080  1.00  2.160          N  
ATOM  28514  CA  LYS A1802      -1.972   5.546  36.808  1.00  2.200          C  
ATOM  28515  C   LYS A1802      -2.296   6.000  38.211  1.00  2.100          C  
ATOM  28516  O   LYS A1802      -1.538   6.769  38.808  1.00  2.240          O  
ATOM  28517  CB  LYS A1802      -1.166   4.253  36.864  1.00  3.060          C  
ATOM  28518  CG  LYS A1802      -0.971   3.619  35.526  1.00  3.060          C  
ATOM  28519  CD  LYS A1802      -0.240   2.297  35.606  1.00  3.060          C  
ATOM  28520  CE  LYS A1802      -0.117   1.675  34.217  1.00  3.060          C  
ATOM  28521  NZ  LYS A1802       0.620   0.376  34.239  1.00  3.060          N  
ATOM  28522  H   LYS A1802      -0.251   6.628  36.089  1.00  2.590          H  
ATOM  28523  HA  LYS A1802      -2.914   5.342  36.302  1.00  2.640          H  
ATOM  28524 1HB  LYS A1802      -0.185   4.451  37.296  1.00  3.680          H  
ATOM  28525 2HB  LYS A1802      -1.675   3.538  37.512  1.00  3.680          H  
ATOM  28526 1HG  LYS A1802      -1.933   3.470  35.051  1.00  3.680          H  
ATOM  28527 2HG  LYS A1802      -0.392   4.298  34.907  1.00  3.680          H  
ATOM  28528 1HD  LYS A1802       0.755   2.454  36.020  1.00  3.680          H  
ATOM  28529 2HD  LYS A1802      -0.785   1.613  36.254  1.00  3.680          H  
ATOM  28530 1HE  LYS A1802      -1.120   1.510  33.818  1.00  3.680          H  
ATOM  28531 2HE  LYS A1802       0.408   2.372  33.562  1.00  3.680          H  
ATOM  28532 1HZ  LYS A1802       0.670   0.010  33.298  1.00  3.680          H  
ATOM  28533 2HZ  LYS A1802       1.555   0.522  34.593  1.00  3.680          H  
ATOM  28534 3HZ  LYS A1802       0.135  -0.282  34.831  1.00  3.680          H  
ATOM  28535  N   PHE A1803      -3.390   5.494  38.757  1.00  2.200          N  
ATOM  28536  CA  PHE A1803      -3.731   5.797  40.126  1.00  2.190          C  
ATOM  28537  C   PHE A1803      -3.196   4.796  41.118  1.00  2.260          C  
ATOM  28538  O   PHE A1803      -3.395   3.591  40.977  1.00  2.390          O  
ATOM  28539  CB  PHE A1803      -5.232   5.888  40.301  1.00  3.070          C  
ATOM  28540  CG  PHE A1803      -5.624   6.156  41.717  1.00  3.070          C  
ATOM  28541  CD1 PHE A1803      -5.259   7.336  42.325  1.00  3.070          C  
ATOM  28542  CD2 PHE A1803      -6.369   5.244  42.445  1.00  3.070          C  
ATOM  28543  CE1 PHE A1803      -5.613   7.597  43.601  1.00  3.070          C  
ATOM  28544  CE2 PHE A1803      -6.735   5.525  43.725  1.00  3.070          C  
ATOM  28545  CZ  PHE A1803      -6.348   6.718  44.298  1.00  3.070          C  
ATOM  28546  H   PHE A1803      -3.994   4.889  38.202  1.00  2.640          H  
ATOM  28547  HA  PHE A1803      -3.300   6.767  40.370  1.00  2.630          H  
ATOM  28548 1HB  PHE A1803      -5.609   6.676  39.677  1.00  3.680          H  
ATOM  28549 2HB  PHE A1803      -5.702   4.961  39.978  1.00  3.680          H  
ATOM  28550  HD1 PHE A1803      -4.668   8.072  41.773  1.00  3.680          H  
ATOM  28551  HD2 PHE A1803      -6.661   4.300  41.989  1.00  3.680          H  
ATOM  28552  HE1 PHE A1803      -5.311   8.514  44.056  1.00  3.680          H  
ATOM  28553  HE2 PHE A1803      -7.323   4.808  44.296  1.00  3.680          H  
ATOM  28554  HZ  PHE A1803      -6.628   6.959  45.319  1.00  3.680          H  
ATOM  28555  N   GLU A1804      -2.537   5.311  42.136  1.00  2.280          N  
ATOM  28556  CA  GLU A1804      -2.042   4.515  43.235  1.00  2.350          C  
ATOM  28557  C   GLU A1804      -1.995   5.384  44.494  1.00  2.290          C  
ATOM  28558  O   GLU A1804      -1.146   6.279  44.600  1.00  2.410          O  
ATOM  28559  CB  GLU A1804      -0.669   3.927  42.912  1.00  3.260          C  
ATOM  28560  CG  GLU A1804       0.016   3.237  44.097  1.00  3.260          C  
ATOM  28561  CD  GLU A1804      -0.800   2.167  44.753  1.00  3.260          C  
ATOM  28562  OE1 GLU A1804      -1.125   1.179  44.135  1.00  3.260          O  
ATOM  28563  OE2 GLU A1804      -1.127   2.369  45.909  1.00  3.260          O  
ATOM  28564  H   GLU A1804      -2.364   6.310  42.141  1.00  2.740          H  
ATOM  28565  HA  GLU A1804      -2.698   3.662  43.360  1.00  2.820          H  
ATOM  28566 1HB  GLU A1804      -0.764   3.201  42.104  1.00  3.910          H  
ATOM  28567 2HB  GLU A1804      -0.004   4.723  42.561  1.00  3.910          H  
ATOM  28568 1HG  GLU A1804       0.941   2.793  43.731  1.00  3.910          H  
ATOM  28569 2HG  GLU A1804       0.292   3.984  44.826  1.00  3.910          H  
ATOM  28570  N   PRO A1805      -2.869   5.145  45.492  1.00  2.190          N  
ATOM  28571  CA  PRO A1805      -2.953   5.886  46.731  1.00  2.100          C  
ATOM  28572  C   PRO A1805      -1.617   6.031  47.437  1.00  2.130          C  
ATOM  28573  O   PRO A1805      -1.355   7.058  48.048  1.00  2.080          O  
ATOM  28574  CB  PRO A1805      -3.922   5.045  47.552  1.00  3.150          C  
ATOM  28575  CG  PRO A1805      -4.787   4.402  46.523  1.00  3.150          C  
ATOM  28576  CD  PRO A1805      -3.873   4.081  45.384  1.00  3.150          C  
ATOM  28577  HA  PRO A1805      -3.396   6.871  46.525  1.00  2.520          H  
ATOM  28578 1HB  PRO A1805      -3.356   4.316  48.149  1.00  3.780          H  
ATOM  28579 2HB  PRO A1805      -4.465   5.679  48.258  1.00  3.780          H  
ATOM  28580 1HG  PRO A1805      -5.285   3.543  46.902  1.00  3.780          H  
ATOM  28581 2HG  PRO A1805      -5.559   5.076  46.249  1.00  3.780          H  
ATOM  28582 1HD  PRO A1805      -3.421   3.092  45.535  1.00  3.780          H  
ATOM  28583 2HD  PRO A1805      -4.437   4.152  44.456  1.00  3.780          H  
ATOM  28584  N   HIS A1806      -0.740   5.026  47.312  1.00  2.280          N  
ATOM  28585  CA  HIS A1806       0.533   5.082  48.000  1.00  2.390          C  
ATOM  28586  C   HIS A1806       1.593   5.999  47.371  1.00  2.430          C  
ATOM  28587  O   HIS A1806       2.494   6.455  48.090  1.00  2.600          O  
ATOM  28588  CB  HIS A1806       1.095   3.662  48.170  1.00  3.300          C  
ATOM  28589  CG  HIS A1806       0.326   2.807  49.185  1.00  3.300          C  
ATOM  28590  ND1 HIS A1806       0.283   3.120  50.526  1.00  3.300          N  
ATOM  28591  CD2 HIS A1806      -0.391   1.658  49.042  1.00  3.300          C  
ATOM  28592  CE1 HIS A1806      -0.437   2.203  51.175  1.00  3.300          C  
ATOM  28593  NE2 HIS A1806      -0.851   1.295  50.297  1.00  3.300          N  
ATOM  28594  H   HIS A1806      -0.950   4.155  46.806  1.00  2.740          H  
ATOM  28595  HA  HIS A1806       0.356   5.462  49.004  1.00  2.870          H  
ATOM  28596 1HB  HIS A1806       1.072   3.148  47.206  1.00  3.960          H  
ATOM  28597 2HB  HIS A1806       2.135   3.715  48.486  1.00  3.960          H  
ATOM  28598  HD2 HIS A1806      -0.563   1.116  48.111  1.00  3.960          H  
ATOM  28599  HE1 HIS A1806      -0.645   2.201  52.252  1.00  3.960          H  
ATOM  28600  HE2 HIS A1806      -1.426   0.445  50.501  1.00  3.960          H  
ATOM  28601  N   ASP A1807       1.549   6.283  46.057  1.00  2.420          N  
ATOM  28602  CA  ASP A1807       2.614   7.142  45.523  1.00  2.540          C  
ATOM  28603  C   ASP A1807       2.214   8.158  44.436  1.00  2.430          C  
ATOM  28604  O   ASP A1807       3.064   8.935  43.991  1.00  2.480          O  
ATOM  28605  CB  ASP A1807       3.774   6.273  45.015  1.00  3.510          C  
ATOM  28606  CG  ASP A1807       3.403   5.358  43.845  1.00  3.510          C  
ATOM  28607  OD1 ASP A1807       2.370   5.560  43.253  1.00  3.510          O  
ATOM  28608  OD2 ASP A1807       4.160   4.455  43.563  1.00  3.510          O  
ATOM  28609  H   ASP A1807       0.790   5.952  45.457  1.00  2.900          H  
ATOM  28610  HA  ASP A1807       3.002   7.732  46.352  1.00  3.050          H  
ATOM  28611 1HB  ASP A1807       4.594   6.918  44.702  1.00  4.210          H  
ATOM  28612 2HB  ASP A1807       4.143   5.654  45.834  1.00  4.210          H  
ATOM  28613  N   ASN A1808       0.931   8.245  44.078  1.00  2.350          N  
ATOM  28614  CA  ASN A1808       0.480   9.212  43.082  1.00  2.320          C  
ATOM  28615  C   ASN A1808      -0.803   9.865  43.585  1.00  2.270          C  
ATOM  28616  O   ASN A1808      -1.760  10.074  42.837  1.00  2.530          O  
ATOM  28617  CB  ASN A1808       0.305   8.560  41.714  1.00  3.260          C  
ATOM  28618  CG  ASN A1808       0.268   9.585  40.583  1.00  3.260          C  
ATOM  28619  OD1 ASN A1808       0.885  10.654  40.694  1.00  3.260          O  
ATOM  28620  ND2 ASN A1808      -0.403   9.276  39.501  1.00  3.260          N  
ATOM  28621  H   ASN A1808       0.248   7.586  44.450  1.00  2.820          H  
ATOM  28622  HA  ASN A1808       1.227  10.001  42.991  1.00  2.780          H  
ATOM  28623 1HB  ASN A1808       1.131   7.864  41.540  1.00  3.910          H  
ATOM  28624 2HB  ASN A1808      -0.617   7.978  41.701  1.00  3.910          H  
ATOM  28625 1HD2 ASN A1808      -0.443   9.921  38.737  1.00  3.910          H  
ATOM  28626 2HD2 ASN A1808      -0.872   8.379  39.413  1.00  3.910          H  
ATOM  28627  N   TRP A1809      -0.823  10.139  44.879  1.00  2.140          N  
ATOM  28628  CA  TRP A1809      -1.973  10.719  45.550  1.00  2.080          C  
ATOM  28629  C   TRP A1809      -1.589  11.596  46.727  1.00  2.100          C  
ATOM  28630  O   TRP A1809      -0.749  11.224  47.551  1.00  2.230          O  
ATOM  28631  CB  TRP A1809      -2.866   9.579  46.032  1.00  2.940          C  
ATOM  28632  CG  TRP A1809      -4.104   9.954  46.808  1.00  2.940          C  
ATOM  28633  CD1 TRP A1809      -4.269   9.810  48.157  1.00  2.940          C  
ATOM  28634  CD2 TRP A1809      -5.341  10.512  46.315  1.00  2.940          C  
ATOM  28635  NE1 TRP A1809      -5.522  10.227  48.525  1.00  2.940          N  
ATOM  28636  CE2 TRP A1809      -6.189  10.659  47.415  1.00  2.940          C  
ATOM  28637  CE3 TRP A1809      -5.796  10.890  45.049  1.00  2.940          C  
ATOM  28638  CZ2 TRP A1809      -7.461  11.163  47.287  1.00  2.940          C  
ATOM  28639  CZ3 TRP A1809      -7.076  11.393  44.925  1.00  2.940          C  
ATOM  28640  CH2 TRP A1809      -7.882  11.526  46.010  1.00  2.940          C  
ATOM  28641  H   TRP A1809       0.012   9.935  45.416  1.00  2.570          H  
ATOM  28642  HA  TRP A1809      -2.525  11.327  44.833  1.00  2.500          H  
ATOM  28643 1HB  TRP A1809      -3.162   8.974  45.179  1.00  3.520          H  
ATOM  28644 2HB  TRP A1809      -2.268   8.947  46.675  1.00  3.520          H  
ATOM  28645  HD1 TRP A1809      -3.514   9.409  48.834  1.00  3.520          H  
ATOM  28646  HE1 TRP A1809      -5.892  10.215  49.459  1.00  3.520          H  
ATOM  28647  HE3 TRP A1809      -5.153  10.789  44.177  1.00  3.520          H  
ATOM  28648  HZ2 TRP A1809      -8.119  11.281  48.138  1.00  3.520          H  
ATOM  28649  HZ3 TRP A1809      -7.426  11.687  43.941  1.00  3.520          H  
ATOM  28650  HH2 TRP A1809      -8.872  11.930  45.866  1.00  3.520          H  
ATOM  28651  N   LEU A1810      -2.207  12.766  46.803  1.00  2.030          N  
ATOM  28652  CA  LEU A1810      -2.033  13.650  47.939  1.00  2.100          C  
ATOM  28653  C   LEU A1810      -3.384  13.674  48.662  1.00  2.060          C  
ATOM  28654  O   LEU A1810      -4.395  13.969  48.025  1.00  2.070          O  
ATOM  28655  CB  LEU A1810      -1.622  15.070  47.504  1.00  2.910          C  
ATOM  28656  CG  LEU A1810      -0.272  15.222  46.725  1.00  2.910          C  
ATOM  28657  CD1 LEU A1810      -0.113  16.676  46.283  1.00  2.910          C  
ATOM  28658  CD2 LEU A1810       0.909  14.830  47.623  1.00  2.910          C  
ATOM  28659  H   LEU A1810      -2.847  13.034  46.066  1.00  2.440          H  
ATOM  28660  HA  LEU A1810      -1.257  13.243  48.564  1.00  2.520          H  
ATOM  28661 1HB  LEU A1810      -2.411  15.482  46.876  1.00  3.490          H  
ATOM  28662 2HB  LEU A1810      -1.550  15.692  48.400  1.00  3.490          H  
ATOM  28663  HG  LEU A1810      -0.287  14.592  45.837  1.00  3.490          H  
ATOM  28664 1HD1 LEU A1810       0.822  16.798  45.728  1.00  3.490          H  
ATOM  28665 2HD1 LEU A1810      -0.946  16.952  45.644  1.00  3.490          H  
ATOM  28666 3HD1 LEU A1810      -0.099  17.325  47.156  1.00  3.490          H  
ATOM  28667 1HD2 LEU A1810       1.840  14.952  47.068  1.00  3.490          H  
ATOM  28668 2HD2 LEU A1810       0.925  15.474  48.499  1.00  3.490          H  
ATOM  28669 3HD2 LEU A1810       0.819  13.792  47.935  1.00  3.490          H  
ATOM  28670  N   PRO A1811      -3.444  13.345  49.962  1.00  2.040          N  
ATOM  28671  CA  PRO A1811      -4.656  13.260  50.754  1.00  2.010          C  
ATOM  28672  C   PRO A1811      -5.323  14.647  50.912  1.00  1.950          C  
ATOM  28673  O   PRO A1811      -4.613  15.656  50.931  1.00  1.980          O  
ATOM  28674  CB  PRO A1811      -4.139  12.607  52.041  1.00  3.010          C  
ATOM  28675  CG  PRO A1811      -2.691  12.936  52.125  1.00  3.010          C  
ATOM  28676  CD  PRO A1811      -2.208  13.037  50.706  1.00  3.010          C  
ATOM  28677  HA  PRO A1811      -5.308  12.569  50.214  1.00  2.410          H  
ATOM  28678 1HB  PRO A1811      -4.706  12.928  52.919  1.00  3.620          H  
ATOM  28679 2HB  PRO A1811      -4.266  11.541  51.944  1.00  3.620          H  
ATOM  28680 1HG  PRO A1811      -2.560  13.831  52.674  1.00  3.620          H  
ATOM  28681 2HG  PRO A1811      -2.161  12.151  52.689  1.00  3.620          H  
ATOM  28682 1HD  PRO A1811      -1.493  13.878  50.648  1.00  3.620          H  
ATOM  28683 2HD  PRO A1811      -1.771  12.073  50.377  1.00  3.620          H  
ATOM  28684  N   PRO A1812      -6.673  14.684  51.112  1.00  1.900          N  
ATOM  28685  CA  PRO A1812      -7.575  15.843  51.175  1.00  1.890          C  
ATOM  28686  C   PRO A1812      -7.022  17.151  51.718  1.00  1.970          C  
ATOM  28687  O   PRO A1812      -6.981  18.137  50.993  1.00  2.200          O  
ATOM  28688  CB  PRO A1812      -8.703  15.298  52.067  1.00  2.830          C  
ATOM  28689  CG  PRO A1812      -8.767  13.849  51.706  1.00  2.830          C  
ATOM  28690  CD  PRO A1812      -7.347  13.426  51.496  1.00  2.830          C  
ATOM  28691  HA  PRO A1812      -7.976  16.025  50.174  1.00  2.270          H  
ATOM  28692 1HB  PRO A1812      -8.487  15.469  53.120  1.00  3.400          H  
ATOM  28693 2HB  PRO A1812      -9.644  15.838  51.847  1.00  3.400          H  
ATOM  28694 1HG  PRO A1812      -9.276  13.282  52.499  1.00  3.400          H  
ATOM  28695 2HG  PRO A1812      -9.377  13.737  50.806  1.00  3.400          H  
ATOM  28696 1HD  PRO A1812      -6.924  13.051  52.421  1.00  3.400          H  
ATOM  28697 2HD  PRO A1812      -7.350  12.687  50.693  1.00  3.400          H  
ATOM  28698  N   CYS A1813      -6.565  17.190  52.957  1.00  2.370          N  
ATOM  28699  CA  CYS A1813      -6.092  18.471  53.435  1.00  2.510          C  
ATOM  28700  C   CYS A1813      -4.689  18.402  53.975  1.00  2.330          C  
ATOM  28701  O   CYS A1813      -4.452  18.874  55.081  1.00  2.320          O  
ATOM  28702  CB  CYS A1813      -6.999  19.004  54.553  1.00  3.460          C  
ATOM  28703  SG  CYS A1813      -8.756  19.296  54.098  1.00  3.460          S  
ATOM  28704  H   CYS A1813      -6.533  16.366  53.535  1.00  2.840          H  
ATOM  28705  HA  CYS A1813      -6.096  19.188  52.619  1.00  3.010          H  
ATOM  28706 1HB  CYS A1813      -6.981  18.299  55.369  1.00  4.150          H  
ATOM  28707 2HB  CYS A1813      -6.592  19.951  54.929  1.00  4.150          H  
ATOM  28708  HG  CYS A1813      -9.010  18.080  53.620  1.00  4.150          H  
ATOM  28709  N   TYR A1814      -3.747  17.857  53.196  1.00  2.230          N  
ATOM  28710  CA  TYR A1814      -2.365  17.807  53.678  1.00  2.120          C  
ATOM  28711  C   TYR A1814      -1.362  18.269  52.654  1.00  2.080          C  
ATOM  28712  O   TYR A1814      -1.514  17.994  51.460  1.00  2.100          O  
ATOM  28713  CB  TYR A1814      -2.005  16.396  54.076  1.00  3.010          C  
ATOM  28714  CG  TYR A1814      -2.898  15.918  55.110  1.00  3.010          C  
ATOM  28715  CD1 TYR A1814      -4.105  15.326  54.774  1.00  3.010          C  
ATOM  28716  CD2 TYR A1814      -2.554  16.121  56.398  1.00  3.010          C  
ATOM  28717  CE1 TYR A1814      -4.957  14.987  55.753  1.00  3.010          C  
ATOM  28718  CE2 TYR A1814      -3.395  15.791  57.376  1.00  3.010          C  
ATOM  28719  CZ  TYR A1814      -4.589  15.244  57.069  1.00  3.010          C  
ATOM  28720  OH  TYR A1814      -5.424  14.972  58.051  1.00  3.010          O  
ATOM  28721  H   TYR A1814      -3.997  17.430  52.294  1.00  2.680          H  
ATOM  28722  HA  TYR A1814      -2.282  18.458  54.539  1.00  2.540          H  
ATOM  28723 1HB  TYR A1814      -2.037  15.770  53.222  1.00  3.610          H  
ATOM  28724 2HB  TYR A1814      -1.002  16.402  54.466  1.00  3.610          H  
ATOM  28725  HD1 TYR A1814      -4.373  15.168  53.731  1.00  3.610          H  
ATOM  28726  HD2 TYR A1814      -1.609  16.574  56.633  1.00  3.610          H  
ATOM  28727  HE1 TYR A1814      -5.915  14.547  55.506  1.00  3.610          H  
ATOM  28728  HE2 TYR A1814      -3.125  15.979  58.415  1.00  3.610          H  
ATOM  28729  HH  TYR A1814      -5.055  15.283  58.897  1.00  3.610          H  
ATOM  28730  N   TYR A1815      -0.305  18.935  53.113  1.00  2.060          N  
ATOM  28731  CA  TYR A1815       0.733  19.296  52.166  1.00  2.050          C  
ATOM  28732  C   TYR A1815       2.092  19.661  52.798  1.00  2.090          C  
ATOM  28733  O   TYR A1815       2.237  19.726  54.018  1.00  2.160          O  
ATOM  28734  CB  TYR A1815       0.199  20.425  51.267  1.00  2.870          C  
ATOM  28735  CG  TYR A1815       1.013  20.633  50.068  1.00  2.870          C  
ATOM  28736  CD1 TYR A1815       1.071  19.625  49.107  1.00  2.870          C  
ATOM  28737  CD2 TYR A1815       1.708  21.806  49.908  1.00  2.870          C  
ATOM  28738  CE1 TYR A1815       1.844  19.802  48.017  1.00  2.870          C  
ATOM  28739  CE2 TYR A1815       2.464  21.965  48.821  1.00  2.870          C  
ATOM  28740  CZ  TYR A1815       2.532  20.973  47.896  1.00  2.870          C  
ATOM  28741  OH  TYR A1815       3.287  21.178  46.870  1.00  2.870          O  
ATOM  28742  H   TYR A1815      -0.229  19.137  54.116  1.00  2.470          H  
ATOM  28743  HA  TYR A1815       0.906  18.435  51.544  1.00  2.460          H  
ATOM  28744 1HB  TYR A1815      -0.820  20.240  50.956  1.00  3.450          H  
ATOM  28745 2HB  TYR A1815       0.191  21.356  51.836  1.00  3.450          H  
ATOM  28746  HD1 TYR A1815       0.507  18.697  49.239  1.00  3.450          H  
ATOM  28747  HD2 TYR A1815       1.655  22.593  50.666  1.00  3.450          H  
ATOM  28748  HE1 TYR A1815       1.918  19.028  47.252  1.00  3.450          H  
ATOM  28749  HE2 TYR A1815       3.033  22.888  48.678  1.00  3.450          H  
ATOM  28750  HH  TYR A1815       3.266  20.425  46.260  1.00  3.450          H  
ATOM  28751  N   VAL A1816       3.059  19.956  51.930  1.00  2.100          N  
ATOM  28752  CA  VAL A1816       4.414  20.366  52.249  1.00  2.160          C  
ATOM  28753  C   VAL A1816       4.414  21.707  52.987  1.00  2.120          C  
ATOM  28754  O   VAL A1816       3.747  22.643  52.538  1.00  2.070          O  
ATOM  28755  CB  VAL A1816       5.233  20.486  50.932  1.00  3.000          C  
ATOM  28756  CG1 VAL A1816       6.629  21.058  51.183  1.00  3.000          C  
ATOM  28757  CG2 VAL A1816       5.332  19.114  50.286  1.00  3.000          C  
ATOM  28758  H   VAL A1816       2.823  19.872  50.955  1.00  2.520          H  
ATOM  28759  HA  VAL A1816       4.847  19.578  52.846  1.00  2.590          H  
ATOM  28760  HB  VAL A1816       4.728  21.168  50.258  1.00  3.600          H  
ATOM  28761 1HG1 VAL A1816       7.161  21.129  50.254  1.00  3.600          H  
ATOM  28762 2HG1 VAL A1816       6.556  22.049  51.619  1.00  3.600          H  
ATOM  28763 3HG1 VAL A1816       7.169  20.418  51.840  1.00  3.600          H  
ATOM  28764 1HG2 VAL A1816       5.890  19.188  49.355  1.00  3.600          H  
ATOM  28765 2HG2 VAL A1816       5.844  18.434  50.958  1.00  3.600          H  
ATOM  28766 3HG2 VAL A1816       4.345  18.734  50.076  1.00  3.600          H  
ATOM  28767  N   PRO A1817       5.168  21.865  54.099  1.00  2.170          N  
ATOM  28768  CA  PRO A1817       5.263  23.091  54.863  1.00  2.180          C  
ATOM  28769  C   PRO A1817       5.543  24.259  53.942  1.00  2.210          C  
ATOM  28770  O   PRO A1817       6.406  24.153  53.062  1.00  2.320          O  
ATOM  28771  CB  PRO A1817       6.450  22.799  55.789  1.00  3.270          C  
ATOM  28772  CG  PRO A1817       6.423  21.298  55.976  1.00  3.270          C  
ATOM  28773  CD  PRO A1817       5.976  20.748  54.657  1.00  3.270          C  
ATOM  28774  HA  PRO A1817       4.320  23.240  55.425  1.00  2.620          H  
ATOM  28775 1HB  PRO A1817       7.379  23.158  55.322  1.00  3.920          H  
ATOM  28776 2HB  PRO A1817       6.334  23.359  56.733  1.00  3.920          H  
ATOM  28777 1HG  PRO A1817       7.420  20.928  56.262  1.00  3.920          H  
ATOM  28778 2HG  PRO A1817       5.756  21.022  56.777  1.00  3.920          H  
ATOM  28779 1HD  PRO A1817       6.824  20.498  54.034  1.00  3.920          H  
ATOM  28780 2HD  PRO A1817       5.340  19.884  54.882  1.00  3.920          H  
ATOM  28781  N   LYS A1818       4.858  25.380  54.187  1.00  2.260          N  
ATOM  28782  CA  LYS A1818       4.976  26.587  53.368  1.00  2.320          C  
ATOM  28783  C   LYS A1818       6.399  27.031  53.135  1.00  2.490          C  
ATOM  28784  O   LYS A1818       6.734  27.482  52.043  1.00  2.720          O  
ATOM  28785  CB  LYS A1818       4.204  27.738  54.002  1.00  3.220          C  
ATOM  28786  CG  LYS A1818       2.704  27.598  53.897  1.00  3.220          C  
ATOM  28787  CD  LYS A1818       1.977  28.781  54.532  1.00  3.220          C  
ATOM  28788  CE  LYS A1818       0.469  28.626  54.387  1.00  3.220          C  
ATOM  28789  NZ  LYS A1818       0.041  28.759  52.972  1.00  3.220          N  
ATOM  28790  H   LYS A1818       4.205  25.385  54.958  1.00  2.710          H  
ATOM  28791  HA  LYS A1818       4.539  26.372  52.389  1.00  2.780          H  
ATOM  28792 1HB  LYS A1818       4.473  27.814  55.062  1.00  3.870          H  
ATOM  28793 2HB  LYS A1818       4.495  28.672  53.525  1.00  3.870          H  
ATOM  28794 1HG  LYS A1818       2.439  27.525  52.843  1.00  3.870          H  
ATOM  28795 2HG  LYS A1818       2.394  26.678  54.391  1.00  3.870          H  
ATOM  28796 1HD  LYS A1818       2.230  28.848  55.593  1.00  3.870          H  
ATOM  28797 2HD  LYS A1818       2.283  29.704  54.043  1.00  3.870          H  
ATOM  28798 1HE  LYS A1818       0.178  27.639  54.744  1.00  3.870          H  
ATOM  28799 2HE  LYS A1818      -0.043  29.382  54.982  1.00  3.870          H  
ATOM  28800 1HZ  LYS A1818      -0.966  28.621  52.909  1.00  3.870          H  
ATOM  28801 2HZ  LYS A1818       0.273  29.668  52.619  1.00  3.870          H  
ATOM  28802 3HZ  LYS A1818       0.478  28.058  52.405  1.00  3.870          H  
ATOM  28803  N   GLU A1819       7.223  26.963  54.164  1.00  2.450          N  
ATOM  28804  CA  GLU A1819       8.599  27.396  54.056  1.00  2.670          C  
ATOM  28805  C   GLU A1819       9.404  26.574  53.036  1.00  2.740          C  
ATOM  28806  O   GLU A1819      10.312  27.106  52.392  1.00  2.930          O  
ATOM  28807  CB  GLU A1819       9.228  27.380  55.439  1.00  3.650          C  
ATOM  28808  CG  GLU A1819       8.586  28.367  56.423  1.00  3.650          C  
ATOM  28809  CD  GLU A1819       7.311  27.843  57.069  1.00  3.650          C  
ATOM  28810  OE1 GLU A1819       6.914  26.731  56.760  1.00  3.650          O  
ATOM  28811  OE2 GLU A1819       6.727  28.555  57.845  1.00  3.650          O  
ATOM  28812  H   GLU A1819       6.883  26.611  55.061  1.00  2.940          H  
ATOM  28813  HA  GLU A1819       8.594  28.429  53.711  1.00  3.200          H  
ATOM  28814 1HB  GLU A1819       9.181  26.376  55.859  1.00  4.380          H  
ATOM  28815 2HB  GLU A1819      10.267  27.670  55.351  1.00  4.380          H  
ATOM  28816 1HG  GLU A1819       9.309  28.598  57.207  1.00  4.380          H  
ATOM  28817 2HG  GLU A1819       8.363  29.290  55.891  1.00  4.380          H  
ATOM  28818  N   LEU A1820       9.083  25.281  52.879  1.00  2.870          N  
ATOM  28819  CA  LEU A1820       9.801  24.448  51.930  1.00  3.100          C  
ATOM  28820  C   LEU A1820       9.221  24.671  50.552  1.00  3.150          C  
ATOM  28821  O   LEU A1820       9.950  24.714  49.556  1.00  3.290          O  
ATOM  28822  CB  LEU A1820       9.742  22.974  52.345  1.00  4.250          C  
ATOM  28823  CG  LEU A1820      10.487  22.604  53.654  1.00  4.250          C  
ATOM  28824  CD1 LEU A1820      10.218  21.143  53.953  1.00  4.250          C  
ATOM  28825  CD2 LEU A1820      12.011  22.860  53.515  1.00  4.250          C  
ATOM  28826  H   LEU A1820       8.310  24.874  53.403  1.00  3.440          H  
ATOM  28827  HA  LEU A1820      10.832  24.766  51.901  1.00  3.720          H  
ATOM  28828 1HB  LEU A1820       8.695  22.728  52.506  1.00  5.100          H  
ATOM  28829 2HB  LEU A1820      10.109  22.349  51.551  1.00  5.100          H  
ATOM  28830  HG  LEU A1820      10.097  23.205  54.479  1.00  5.100          H  
ATOM  28831 1HD1 LEU A1820      10.719  20.858  54.877  1.00  5.100          H  
ATOM  28832 2HD1 LEU A1820       9.153  20.987  54.060  1.00  5.100          H  
ATOM  28833 3HD1 LEU A1820      10.591  20.535  53.136  1.00  5.100          H  
ATOM  28834 1HD2 LEU A1820      12.497  22.588  54.432  1.00  5.100          H  
ATOM  28835 2HD2 LEU A1820      12.405  22.267  52.715  1.00  5.100          H  
ATOM  28836 3HD2 LEU A1820      12.219  23.900  53.316  1.00  5.100          H  
ATOM  28837  N   GLU A1821       7.915  24.879  50.482  1.00  3.090          N  
ATOM  28838  CA  GLU A1821       7.333  25.151  49.187  1.00  3.140          C  
ATOM  28839  C   GLU A1821       8.036  26.408  48.645  1.00  3.220          C  
ATOM  28840  O   GLU A1821       8.541  26.409  47.515  1.00  3.320          O  
ATOM  28841  CB  GLU A1821       5.821  25.337  49.309  1.00  4.380          C  
ATOM  28842  CG  GLU A1821       5.084  25.525  48.006  1.00  4.380          C  
ATOM  28843  CD  GLU A1821       3.620  25.769  48.215  1.00  4.380          C  
ATOM  28844  OE1 GLU A1821       3.314  26.633  48.992  1.00  4.380          O  
ATOM  28845  OE2 GLU A1821       2.815  25.129  47.591  1.00  4.380          O  
ATOM  28846  H   GLU A1821       7.337  24.810  51.327  1.00  3.710          H  
ATOM  28847  HA  GLU A1821       7.544  24.327  48.517  1.00  3.770          H  
ATOM  28848 1HB  GLU A1821       5.393  24.466  49.816  1.00  5.250          H  
ATOM  28849 2HB  GLU A1821       5.616  26.205  49.934  1.00  5.250          H  
ATOM  28850 1HG  GLU A1821       5.509  26.359  47.523  1.00  5.250          H  
ATOM  28851 2HG  GLU A1821       5.225  24.671  47.366  1.00  5.250          H  
ATOM  28852  N   LYS A1822       8.157  27.449  49.497  1.00  3.200          N  
ATOM  28853  CA  LYS A1822       8.859  28.689  49.151  1.00  3.310          C  
ATOM  28854  C   LYS A1822      10.335  28.433  48.836  1.00  3.530          C  
ATOM  28855  O   LYS A1822      10.876  28.966  47.869  1.00  3.740          O  
ATOM  28856  CB  LYS A1822       8.724  29.723  50.261  1.00  4.590          C  
ATOM  28857  CG  LYS A1822       7.330  30.319  50.382  1.00  4.590          C  
ATOM  28858  CD  LYS A1822       7.259  31.321  51.519  1.00  4.590          C  
ATOM  28859  CE  LYS A1822       5.864  31.919  51.646  1.00  4.590          C  
ATOM  28860  NZ  LYS A1822       5.787  32.914  52.749  1.00  4.590          N  
ATOM  28861  H   LYS A1822       7.702  27.385  50.414  1.00  3.840          H  
ATOM  28862  HA  LYS A1822       8.394  29.104  48.261  1.00  3.970          H  
ATOM  28863 1HB  LYS A1822       8.976  29.261  51.215  1.00  5.510          H  
ATOM  28864 2HB  LYS A1822       9.431  30.537  50.090  1.00  5.510          H  
ATOM  28865 1HG  LYS A1822       7.088  30.835  49.450  1.00  5.510          H  
ATOM  28866 2HG  LYS A1822       6.601  29.528  50.538  1.00  5.510          H  
ATOM  28867 1HD  LYS A1822       7.525  30.825  52.454  1.00  5.510          H  
ATOM  28868 2HD  LYS A1822       7.976  32.125  51.330  1.00  5.510          H  
ATOM  28869 1HE  LYS A1822       5.600  32.407  50.710  1.00  5.510          H  
ATOM  28870 2HE  LYS A1822       5.150  31.117  51.843  1.00  5.510          H  
ATOM  28871 1HZ  LYS A1822       4.850  33.292  52.802  1.00  5.510          H  
ATOM  28872 2HZ  LYS A1822       6.021  32.472  53.627  1.00  5.510          H  
ATOM  28873 3HZ  LYS A1822       6.443  33.661  52.559  1.00  5.510          H  
ATOM  28874  N   ALA A1823      10.979  27.508  49.560  1.00  3.530          N  
ATOM  28875  CA  ALA A1823      12.384  27.185  49.308  1.00  3.770          C  
ATOM  28876  C   ALA A1823      12.590  26.761  47.848  1.00  3.910          C  
ATOM  28877  O   ALA A1823      13.685  26.935  47.311  1.00  4.170          O  
ATOM  28878  CB  ALA A1823      12.881  26.084  50.244  1.00  5.180          C  
ATOM  28879  H   ALA A1823      10.525  27.111  50.385  1.00  4.240          H  
ATOM  28880  HA  ALA A1823      12.969  28.086  49.486  1.00  4.520          H  
ATOM  28881 1HB  ALA A1823      13.933  25.888  50.052  1.00  6.220          H  
ATOM  28882 2HB  ALA A1823      12.751  26.403  51.279  1.00  6.220          H  
ATOM  28883 3HB  ALA A1823      12.315  25.189  50.072  1.00  6.220          H  
ATOM  28884  N   LEU A1824      11.561  26.178  47.208  1.00  3.780          N  
ATOM  28885  CA  LEU A1824      11.692  25.795  45.813  1.00  3.980          C  
ATOM  28886  C   LEU A1824      11.186  26.963  44.937  1.00  4.040          C  
ATOM  28887  O   LEU A1824      11.870  27.392  44.014  1.00  4.390          O  
ATOM  28888  CB  LEU A1824      10.861  24.515  45.530  1.00  5.490          C  
ATOM  28889  CG  LEU A1824      11.024  23.710  44.166  1.00  5.490          C  
ATOM  28890  CD1 LEU A1824      10.298  24.423  43.009  1.00  5.490          C  
ATOM  28891  CD2 LEU A1824      12.518  23.471  43.861  1.00  5.490          C  
ATOM  28892  H   LEU A1824      10.676  25.986  47.700  1.00  4.540          H  
ATOM  28893  HA  LEU A1824      12.743  25.619  45.601  1.00  4.780          H  
ATOM  28894 1HB  LEU A1824      11.070  23.816  46.286  1.00  6.590          H  
ATOM  28895 2HB  LEU A1824       9.806  24.779  45.625  1.00  6.590          H  
ATOM  28896  HG  LEU A1824      10.545  22.743  44.291  1.00  6.590          H  
ATOM  28897 1HD1 LEU A1824      10.390  23.817  42.104  1.00  6.590          H  
ATOM  28898 2HD1 LEU A1824       9.248  24.540  43.257  1.00  6.590          H  
ATOM  28899 3HD1 LEU A1824      10.732  25.394  42.818  1.00  6.590          H  
ATOM  28900 1HD2 LEU A1824      12.608  22.872  42.950  1.00  6.590          H  
ATOM  28901 2HD2 LEU A1824      13.034  24.419  43.710  1.00  6.590          H  
ATOM  28902 3HD2 LEU A1824      12.976  22.936  44.689  1.00  6.590          H  
ATOM  28903  N   ILE A1825      10.013  27.528  45.243  1.00  3.890          N  
ATOM  28904  CA  ILE A1825       9.417  28.567  44.384  1.00  3.970          C  
ATOM  28905  C   ILE A1825      10.285  29.807  44.223  1.00  4.170          C  
ATOM  28906  O   ILE A1825      10.391  30.368  43.129  1.00  4.360          O  
ATOM  28907  CB  ILE A1825       8.040  29.044  44.912  1.00  5.530          C  
ATOM  28908  CG1 ILE A1825       7.001  27.921  44.777  1.00  5.530          C  
ATOM  28909  CG2 ILE A1825       7.576  30.346  44.161  1.00  5.530          C  
ATOM  28910  CD1 ILE A1825       5.714  28.203  45.529  1.00  5.530          C  
ATOM  28911  H   ILE A1825       9.504  27.190  46.064  1.00  4.670          H  
ATOM  28912  HA  ILE A1825       9.274  28.133  43.396  1.00  4.760          H  
ATOM  28913  HB  ILE A1825       8.129  29.264  45.968  1.00  6.630          H  
ATOM  28914 1HG1 ILE A1825       6.771  27.769  43.725  1.00  6.630          H  
ATOM  28915 2HG1 ILE A1825       7.431  27.001  45.173  1.00  6.630          H  
ATOM  28916 1HG2 ILE A1825       6.628  30.688  44.544  1.00  6.630          H  
ATOM  28917 2HG2 ILE A1825       8.290  31.153  44.298  1.00  6.630          H  
ATOM  28918 3HG2 ILE A1825       7.478  30.135  43.094  1.00  6.630          H  
ATOM  28919 1HD1 ILE A1825       5.033  27.370  45.417  1.00  6.630          H  
ATOM  28920 2HD1 ILE A1825       5.941  28.341  46.586  1.00  6.630          H  
ATOM  28921 3HD1 ILE A1825       5.230  29.092  45.154  1.00  6.630          H  
ATOM  28922  N   GLU A1826      10.859  30.266  45.321  1.00  4.360          N  
ATOM  28923  CA  GLU A1826      11.635  31.489  45.375  1.00  4.850          C  
ATOM  28924  C   GLU A1826      13.102  31.332  44.962  1.00  5.170          C  
ATOM  28925  O   GLU A1826      13.879  32.279  45.100  1.00  5.690          O  
ATOM  28926  CB  GLU A1826      11.556  32.078  46.790  1.00  6.590          C  
ATOM  28927  CG  GLU A1826      10.138  32.515  47.211  1.00  6.590          C  
ATOM  28928  CD  GLU A1826      10.066  33.072  48.618  1.00  6.590          C  
ATOM  28929  OE1 GLU A1826      11.069  33.081  49.290  1.00  6.590          O  
ATOM  28930  OE2 GLU A1826       8.997  33.478  49.020  1.00  6.590          O  
ATOM  28931  H   GLU A1826      10.744  29.746  46.193  1.00  5.230          H  
ATOM  28932  HA  GLU A1826      11.175  32.199  44.690  1.00  5.820          H  
ATOM  28933 1HB  GLU A1826      11.909  31.340  47.511  1.00  7.910          H  
ATOM  28934 2HB  GLU A1826      12.210  32.946  46.864  1.00  7.910          H  
ATOM  28935 1HG  GLU A1826       9.780  33.268  46.512  1.00  7.910          H  
ATOM  28936 2HG  GLU A1826       9.477  31.648  47.140  1.00  7.910          H  
ATOM  28937  N   ALA A1827      13.514  30.159  44.477  1.00  5.040          N  
ATOM  28938  CA  ALA A1827      14.912  29.997  44.110  1.00  5.400          C  
ATOM  28939  C   ALA A1827      15.073  29.098  42.902  1.00  5.280          C  
ATOM  28940  O   ALA A1827      14.264  28.220  42.641  1.00  5.400          O  
ATOM  28941  CB  ALA A1827      15.676  29.428  45.288  1.00  7.420          C  
ATOM  28942  H   ALA A1827      12.863  29.372  44.354  1.00  6.050          H  
ATOM  28943  HA  ALA A1827      15.315  30.976  43.854  1.00  6.480          H  
ATOM  28944 1HB  ALA A1827      16.725  29.325  45.034  1.00  8.900          H  
ATOM  28945 2HB  ALA A1827      15.570  30.099  46.141  1.00  8.900          H  
ATOM  28946 3HB  ALA A1827      15.260  28.453  45.541  1.00  8.900          H  
ATOM  28947  N   LYS A1828      16.161  29.274  42.164  1.00  5.350          N  
ATOM  28948  CA  LYS A1828      16.357  28.407  41.012  1.00  5.420          C  
ATOM  28949  C   LYS A1828      17.343  27.285  41.297  1.00  5.350          C  
ATOM  28950  O   LYS A1828      17.183  26.169  40.789  1.00  5.790          O  
ATOM  28951  CB  LYS A1828      16.826  29.235  39.815  1.00  7.560          C  
ATOM  28952  CG  LYS A1828      15.853  30.365  39.386  1.00  7.560          C  
ATOM  28953  CD  LYS A1828      14.470  29.843  38.958  1.00  7.560          C  
ATOM  28954  CE  LYS A1828      13.594  30.977  38.434  1.00  7.560          C  
ATOM  28955  NZ  LYS A1828      12.219  30.509  38.079  1.00  7.560          N  
ATOM  28956  H   LYS A1828      16.811  30.016  42.382  1.00  6.420          H  
ATOM  28957  HA  LYS A1828      15.410  27.934  40.761  1.00  6.500          H  
ATOM  28958 1HB  LYS A1828      17.790  29.688  40.044  1.00  9.070          H  
ATOM  28959 2HB  LYS A1828      16.970  28.577  38.958  1.00  9.070          H  
ATOM  28960 1HG  LYS A1828      15.717  31.054  40.222  1.00  9.070          H  
ATOM  28961 2HG  LYS A1828      16.292  30.919  38.557  1.00  9.070          H  
ATOM  28962 1HD  LYS A1828      14.581  29.077  38.189  1.00  9.070          H  
ATOM  28963 2HD  LYS A1828      13.953  29.406  39.816  1.00  9.070          H  
ATOM  28964 1HE  LYS A1828      13.517  31.746  39.200  1.00  9.070          H  
ATOM  28965 2HE  LYS A1828      14.060  31.405  37.546  1.00  9.070          H  
ATOM  28966 1HZ  LYS A1828      11.675  31.291  37.739  1.00  9.070          H  
ATOM  28967 2HZ  LYS A1828      12.273  29.801  37.359  1.00  9.070          H  
ATOM  28968 3HZ  LYS A1828      11.773  30.121  38.904  1.00  9.070          H  
ATOM  28969  N   ILE A1829      18.307  27.531  42.179  1.00  5.080          N  
ATOM  28970  CA  ILE A1829      19.359  26.553  42.418  1.00  5.110          C  
ATOM  28971  C   ILE A1829      18.894  25.177  42.904  1.00  5.070          C  
ATOM  28972  O   ILE A1829      19.339  24.178  42.323  1.00  5.310          O  
ATOM  28973  CB  ILE A1829      20.457  27.097  43.365  1.00  7.140          C  
ATOM  28974  CG1 ILE A1829      21.267  28.215  42.653  1.00  7.140          C  
ATOM  28975  CG2 ILE A1829      21.334  25.979  43.801  1.00  7.140          C  
ATOM  28976  CD1 ILE A1829      22.197  29.015  43.582  1.00  7.140          C  
ATOM  28977  H   ILE A1829      18.350  28.437  42.617  1.00  6.100          H  
ATOM  28978  HA  ILE A1829      19.851  26.388  41.459  1.00  6.130          H  
ATOM  28979  HB  ILE A1829      20.021  27.547  44.244  1.00  8.570          H  
ATOM  28980 1HG1 ILE A1829      21.875  27.766  41.867  1.00  8.570          H  
ATOM  28981 2HG1 ILE A1829      20.568  28.911  42.190  1.00  8.570          H  
ATOM  28982 1HG2 ILE A1829      22.086  26.370  44.452  1.00  8.570          H  
ATOM  28983 2HG2 ILE A1829      20.802  25.214  44.329  1.00  8.570          H  
ATOM  28984 3HG2 ILE A1829      21.780  25.551  42.930  1.00  8.570          H  
ATOM  28985 1HD1 ILE A1829      22.710  29.774  42.999  1.00  8.570          H  
ATOM  28986 2HD1 ILE A1829      21.612  29.499  44.369  1.00  8.570          H  
ATOM  28987 3HD1 ILE A1829      22.937  28.368  44.041  1.00  8.570          H  
ATOM  28988  N   PRO A1830      17.967  25.053  43.881  1.00  5.080          N  
ATOM  28989  CA  PRO A1830      17.521  23.794  44.439  1.00  5.300          C  
ATOM  28990  C   PRO A1830      17.012  22.829  43.369  1.00  5.320          C  
ATOM  28991  O   PRO A1830      17.063  21.613  43.568  1.00  5.160          O  
ATOM  28992  CB  PRO A1830      16.399  24.234  45.389  1.00  7.950          C  
ATOM  28993  CG  PRO A1830      16.725  25.640  45.755  1.00  7.950          C  
ATOM  28994  CD  PRO A1830      17.301  26.229  44.503  1.00  7.950          C  
ATOM  28995  HA  PRO A1830      18.350  23.342  45.001  1.00  6.360          H  
ATOM  28996 1HB  PRO A1830      15.418  24.134  44.903  1.00  9.540          H  
ATOM  28997 2HB  PRO A1830      16.397  23.608  46.265  1.00  9.540          H  
ATOM  28998 1HG  PRO A1830      15.806  26.156  46.087  1.00  9.540          H  
ATOM  28999 2HG  PRO A1830      17.422  25.663  46.603  1.00  9.540          H  
ATOM  29000 1HD  PRO A1830      16.469  26.585  43.879  1.00  9.540          H  
ATOM  29001 2HD  PRO A1830      17.986  27.012  44.779  1.00  9.540          H  
ATOM  29002  N   THR A1831      16.592  23.345  42.198  1.00  5.870          N  
ATOM  29003  CA  THR A1831      16.097  22.517  41.105  1.00  6.240          C  
ATOM  29004  C   THR A1831      16.951  21.263  40.917  1.00  5.980          C  
ATOM  29005  O   THR A1831      16.422  20.174  40.681  1.00  6.100          O  
ATOM  29006  CB  THR A1831      16.086  23.290  39.760  1.00  8.590          C  
ATOM  29007  OG1 THR A1831      15.267  24.458  39.870  1.00  8.590          O  
ATOM  29008  CG2 THR A1831      15.514  22.399  38.655  1.00  8.590          C  
ATOM  29009  H   THR A1831      16.631  24.348  42.014  1.00  7.040          H  
ATOM  29010  HA  THR A1831      15.080  22.207  41.339  1.00  7.490          H  
ATOM  29011  HB  THR A1831      17.101  23.590  39.502  1.00 10.310          H  
ATOM  29012  HG1 THR A1831      15.788  25.163  40.309  1.00 10.310          H  
ATOM  29013 1HG2 THR A1831      15.508  22.954  37.719  1.00 10.310          H  
ATOM  29014 2HG2 THR A1831      16.119  21.506  38.530  1.00 10.310          H  
ATOM  29015 3HG2 THR A1831      14.499  22.112  38.915  1.00 10.310          H  
ATOM  29016  N   HIS A1832      18.285  21.438  40.946  1.00  5.920          N  
ATOM  29017  CA  HIS A1832      19.217  20.344  40.691  1.00  5.980          C  
ATOM  29018  C   HIS A1832      20.093  20.018  41.903  1.00  5.480          C  
ATOM  29019  O   HIS A1832      21.060  19.257  41.787  1.00  5.690          O  
ATOM  29020  CB  HIS A1832      20.136  20.735  39.529  1.00  8.350          C  
ATOM  29021  CG  HIS A1832      19.417  21.005  38.242  1.00  8.350          C  
ATOM  29022  ND1 HIS A1832      18.941  20.003  37.414  1.00  8.350          N  
ATOM  29023  CD2 HIS A1832      19.076  22.178  37.656  1.00  8.350          C  
ATOM  29024  CE1 HIS A1832      18.341  20.555  36.375  1.00  8.350          C  
ATOM  29025  NE2 HIS A1832      18.409  21.877  36.498  1.00  8.350          N  
ATOM  29026  H   HIS A1832      18.654  22.369  41.172  1.00  7.100          H  
ATOM  29027  HA  HIS A1832      18.665  19.445  40.419  1.00  7.180          H  
ATOM  29028 1HB  HIS A1832      20.696  21.630  39.801  1.00 10.020          H  
ATOM  29029 2HB  HIS A1832      20.861  19.940  39.353  1.00 10.020          H  
ATOM  29030  HD1 HIS A1832      19.371  19.063  37.317  1.00 10.020          H  
ATOM  29031  HD2 HIS A1832      19.231  23.218  37.944  1.00 10.020          H  
ATOM  29032  HE1 HIS A1832      17.901  19.921  35.603  1.00 10.020          H  
ATOM  29033  N   HIS A1833      19.806  20.642  43.046  1.00  5.110          N  
ATOM  29034  CA  HIS A1833      20.673  20.479  44.208  1.00  4.970          C  
ATOM  29035  C   HIS A1833      19.974  20.176  45.544  1.00  4.740          C  
ATOM  29036  O   HIS A1833      20.647  20.008  46.561  1.00  5.100          O  
ATOM  29037  CB  HIS A1833      21.572  21.712  44.314  1.00  7.010          C  
ATOM  29038  CG  HIS A1833      22.460  21.878  43.100  1.00  7.010          C  
ATOM  29039  ND1 HIS A1833      23.521  21.030  42.833  1.00  7.010          N  
ATOM  29040  CD2 HIS A1833      22.425  22.760  42.080  1.00  7.010          C  
ATOM  29041  CE1 HIS A1833      24.113  21.414  41.718  1.00  7.010          C  
ATOM  29042  NE2 HIS A1833      23.467  22.455  41.239  1.00  7.010          N  
ATOM  29043  H   HIS A1833      18.951  21.187  43.100  1.00  6.130          H  
ATOM  29044  HA  HIS A1833      21.333  19.634  44.023  1.00  5.960          H  
ATOM  29045 1HB  HIS A1833      20.960  22.607  44.423  1.00  8.420          H  
ATOM  29046 2HB  HIS A1833      22.203  21.630  45.182  1.00  8.420          H  
ATOM  29047  HD1 HIS A1833      23.496  20.049  43.055  1.00  8.420          H  
ATOM  29048  HD2 HIS A1833      21.771  23.585  41.842  1.00  8.420          H  
ATOM  29049  HE1 HIS A1833      24.984  20.873  41.341  1.00  8.420          H  
ATOM  29050  N   TRP A1834      18.641  20.108  45.555  1.00  4.420          N  
ATOM  29051  CA  TRP A1834      17.880  19.806  46.765  1.00  4.440          C  
ATOM  29052  C   TRP A1834      17.001  18.573  46.625  1.00  4.630          C  
ATOM  29053  O   TRP A1834      16.114  18.539  45.775  1.00  5.030          O  
ATOM  29054  CB  TRP A1834      16.973  20.994  47.122  1.00  6.210          C  
ATOM  29055  CG  TRP A1834      15.977  20.733  48.257  1.00  6.210          C  
ATOM  29056  CD1 TRP A1834      16.089  19.843  49.271  1.00  6.210          C  
ATOM  29057  CD2 TRP A1834      14.725  21.406  48.484  1.00  6.210          C  
ATOM  29058  NE1 TRP A1834      14.999  19.881  50.063  1.00  6.210          N  
ATOM  29059  CE2 TRP A1834      14.159  20.832  49.616  1.00  6.210          C  
ATOM  29060  CE3 TRP A1834      14.054  22.434  47.845  1.00  6.210          C  
ATOM  29061  CZ2 TRP A1834      12.958  21.248  50.114  1.00  6.210          C  
ATOM  29062  CZ3 TRP A1834      12.875  22.853  48.371  1.00  6.210          C  
ATOM  29063  CH2 TRP A1834      12.341  22.277  49.467  1.00  6.210          C  
ATOM  29064  H   TRP A1834      18.111  20.310  44.710  1.00  5.300          H  
ATOM  29065  HA  TRP A1834      18.582  19.632  47.580  1.00  5.330          H  
ATOM  29066 1HB  TRP A1834      17.593  21.845  47.400  1.00  7.450          H  
ATOM  29067 2HB  TRP A1834      16.405  21.267  46.239  1.00  7.450          H  
ATOM  29068  HD1 TRP A1834      16.923  19.178  49.436  1.00  7.450          H  
ATOM  29069  HE1 TRP A1834      14.865  19.291  50.877  1.00  7.450          H  
ATOM  29070  HE3 TRP A1834      14.452  22.907  46.969  1.00  7.450          H  
ATOM  29071  HZ2 TRP A1834      12.509  20.800  50.994  1.00  7.450          H  
ATOM  29072  HZ3 TRP A1834      12.374  23.663  47.898  1.00  7.450          H  
ATOM  29073  HH2 TRP A1834      11.401  22.656  49.830  1.00  7.450          H  
ATOM  29074  N   LYS A1835      17.218  17.552  47.463  1.00  4.540          N  
ATOM  29075  CA  LYS A1835      16.315  16.417  47.409  1.00  4.780          C  
ATOM  29076  C   LYS A1835      15.476  16.516  48.684  1.00  4.550          C  
ATOM  29077  O   LYS A1835      15.980  16.935  49.724  1.00  4.690          O  
ATOM  29078  CB  LYS A1835      17.070  15.083  47.347  1.00  6.600          C  
ATOM  29079  CG  LYS A1835      17.959  14.905  46.114  1.00  6.600          C  
ATOM  29080  CD  LYS A1835      18.487  13.459  45.990  1.00  6.600          C  
ATOM  29081  CE  LYS A1835      19.494  13.296  44.823  1.00  6.600          C  
ATOM  29082  NZ  LYS A1835      18.864  13.453  43.451  1.00  6.600          N  
ATOM  29083  H   LYS A1835      17.984  17.550  48.162  1.00  5.450          H  
ATOM  29084  HA  LYS A1835      15.650  16.504  46.550  1.00  5.740          H  
ATOM  29085 1HB  LYS A1835      17.700  14.981  48.234  1.00  7.920          H  
ATOM  29086 2HB  LYS A1835      16.351  14.262  47.352  1.00  7.920          H  
ATOM  29087 1HG  LYS A1835      17.410  15.178  45.227  1.00  7.920          H  
ATOM  29088 2HG  LYS A1835      18.807  15.583  46.202  1.00  7.920          H  
ATOM  29089 1HD  LYS A1835      18.963  13.161  46.925  1.00  7.920          H  
ATOM  29090 2HD  LYS A1835      17.639  12.790  45.803  1.00  7.920          H  
ATOM  29091 1HE  LYS A1835      20.274  14.048  44.934  1.00  7.920          H  
ATOM  29092 2HE  LYS A1835      19.946  12.308  44.885  1.00  7.920          H  
ATOM  29093 1HZ  LYS A1835      19.564  13.345  42.742  1.00  7.920          H  
ATOM  29094 2HZ  LYS A1835      18.113  12.749  43.281  1.00  7.920          H  
ATOM  29095 3HZ  LYS A1835      18.431  14.375  43.339  1.00  7.920          H  
ATOM  29096  N   LEU A1836      14.259  15.995  48.694  1.00  4.510          N  
ATOM  29097  CA  LEU A1836      13.490  16.024  49.951  1.00  4.650          C  
ATOM  29098  C   LEU A1836      14.096  15.018  50.943  1.00  4.610          C  
ATOM  29099  O   LEU A1836      13.828  15.028  52.144  1.00  4.520          O  
ATOM  29100  CB  LEU A1836      12.003  15.734  49.707  1.00  6.450          C  
ATOM  29101  CG  LEU A1836      11.227  16.780  48.827  1.00  6.450          C  
ATOM  29102  CD1 LEU A1836       9.788  16.290  48.620  1.00  6.450          C  
ATOM  29103  CD2 LEU A1836      11.231  18.190  49.454  1.00  6.450          C  
ATOM  29104  H   LEU A1836      13.859  15.679  47.808  1.00  5.410          H  
ATOM  29105  HA  LEU A1836      13.586  17.010  50.390  1.00  5.580          H  
ATOM  29106 1HB  LEU A1836      11.927  14.774  49.205  1.00  7.740          H  
ATOM  29107 2HB  LEU A1836      11.500  15.659  50.671  1.00  7.740          H  
ATOM  29108  HG  LEU A1836      11.718  16.827  47.865  1.00  7.740          H  
ATOM  29109 1HD1 LEU A1836       9.256  16.987  47.980  1.00  7.740          H  
ATOM  29110 2HD1 LEU A1836       9.795  15.304  48.161  1.00  7.740          H  
ATOM  29111 3HD1 LEU A1836       9.286  16.226  49.579  1.00  7.740          H  
ATOM  29112 1HD2 LEU A1836      10.700  18.889  48.822  1.00  7.740          H  
ATOM  29113 2HD2 LEU A1836      10.750  18.160  50.406  1.00  7.740          H  
ATOM  29114 3HD2 LEU A1836      12.243  18.533  49.567  1.00  7.740          H  
ATOM  29115  N   ALA A1837      14.976  14.172  50.423  1.00  4.990          N  
ATOM  29116  CA  ALA A1837      15.749  13.181  51.151  1.00  5.350          C  
ATOM  29117  C   ALA A1837      16.706  13.856  52.141  1.00  5.100          C  
ATOM  29118  O   ALA A1837      17.220  13.214  53.055  1.00  5.090          O  
ATOM  29119  CB  ALA A1837      16.541  12.323  50.180  1.00  7.350          C  
ATOM  29120  H   ALA A1837      15.110  14.235  49.426  1.00  5.990          H  
ATOM  29121  HA  ALA A1837      15.058  12.553  51.714  1.00  6.420          H  
ATOM  29122 1HB  ALA A1837      17.101  11.571  50.737  1.00  8.820          H  
ATOM  29123 2HB  ALA A1837      15.861  11.829  49.486  1.00  8.820          H  
ATOM  29124 3HB  ALA A1837      17.235  12.950  49.624  1.00  8.820          H  
ATOM  29125  N   ASP A1838      16.967  15.150  51.931  1.00  5.320          N  
ATOM  29126  CA  ASP A1838      17.881  15.942  52.737  1.00  5.530          C  
ATOM  29127  C   ASP A1838      17.179  16.634  53.907  1.00  5.490          C  
ATOM  29128  O   ASP A1838      17.791  17.439  54.618  1.00  5.650          O  
ATOM  29129  CB  ASP A1838      18.510  17.025  51.852  1.00  7.660          C  
ATOM  29130  CG  ASP A1838      19.457  16.482  50.738  1.00  7.660          C  
ATOM  29131  OD1 ASP A1838      20.328  15.676  51.034  1.00  7.660          O  
ATOM  29132  OD2 ASP A1838      19.359  16.902  49.576  1.00  7.660          O  
ATOM  29133  H   ASP A1838      16.496  15.638  51.167  1.00  6.380          H  
ATOM  29134  HA  ASP A1838      18.656  15.285  53.132  1.00  6.640          H  
ATOM  29135 1HB  ASP A1838      17.710  17.602  51.391  1.00  9.190          H  
ATOM  29136 2HB  ASP A1838      19.078  17.713  52.478  1.00  9.190          H  
ATOM  29137  N   LEU A1839      15.896  16.361  54.103  1.00  5.360          N  
ATOM  29138  CA  LEU A1839      15.149  16.999  55.173  1.00  5.400          C  
ATOM  29139  C   LEU A1839      15.169  16.153  56.433  1.00  5.430          C  
ATOM  29140  O   LEU A1839      15.301  14.930  56.376  1.00  5.570          O  
ATOM  29141  CB  LEU A1839      13.724  17.229  54.698  1.00  7.540          C  
ATOM  29142  CG  LEU A1839      13.606  18.073  53.413  1.00  7.540          C  
ATOM  29143  CD1 LEU A1839      12.228  18.093  52.999  1.00  7.540          C  
ATOM  29144  CD2 LEU A1839      14.058  19.454  53.619  1.00  7.540          C  
ATOM  29145  H   LEU A1839      15.403  15.696  53.495  1.00  6.430          H  
ATOM  29146  HA  LEU A1839      15.619  17.949  55.417  1.00  6.480          H  
ATOM  29147 1HB  LEU A1839      13.275  16.255  54.497  1.00  9.050          H  
ATOM  29148 2HB  LEU A1839      13.155  17.713  55.495  1.00  9.050          H  
ATOM  29149  HG  LEU A1839      14.204  17.618  52.629  1.00  9.050          H  
ATOM  29150 1HD1 LEU A1839      12.144  18.670  52.101  1.00  9.050          H  
ATOM  29151 2HD1 LEU A1839      11.898  17.069  52.817  1.00  9.050          H  
ATOM  29152 3HD1 LEU A1839      11.633  18.542  53.776  1.00  9.050          H  
ATOM  29153 1HD2 LEU A1839      13.937  19.986  52.699  1.00  9.050          H  
ATOM  29154 2HD2 LEU A1839      13.456  19.915  54.365  1.00  9.050          H  
ATOM  29155 3HD2 LEU A1839      15.100  19.480  53.914  1.00  9.050          H  
ATOM  29156  N   LEU A1840      15.010  16.805  57.576  1.00  5.590          N  
ATOM  29157  CA  LEU A1840      14.979  16.115  58.855  1.00  5.720          C  
ATOM  29158  C   LEU A1840      13.607  15.516  59.072  1.00  5.630          C  
ATOM  29159  O   LEU A1840      12.612  16.000  58.526  1.00  5.600          O  
ATOM  29160  CB  LEU A1840      15.241  17.079  60.021  1.00  7.960          C  
ATOM  29161  CG  LEU A1840      16.575  17.890  60.014  1.00  7.960          C  
ATOM  29162  CD1 LEU A1840      16.569  18.863  61.211  1.00  7.960          C  
ATOM  29163  CD2 LEU A1840      17.772  16.949  60.090  1.00  7.960          C  
ATOM  29164  H   LEU A1840      14.912  17.808  57.548  1.00  6.710          H  
ATOM  29165  HA  LEU A1840      15.708  15.307  58.847  1.00  6.860          H  
ATOM  29166 1HB  LEU A1840      14.407  17.740  60.114  1.00  9.550          H  
ATOM  29167 2HB  LEU A1840      15.257  16.478  60.929  1.00  9.550          H  
ATOM  29168  HG  LEU A1840      16.640  18.481  59.098  1.00  9.550          H  
ATOM  29169 1HD1 LEU A1840      17.476  19.447  61.214  1.00  9.550          H  
ATOM  29170 2HD1 LEU A1840      15.724  19.536  61.153  1.00  9.550          H  
ATOM  29171 3HD1 LEU A1840      16.507  18.299  62.131  1.00  9.550          H  
ATOM  29172 1HD2 LEU A1840      18.691  17.531  60.090  1.00  9.550          H  
ATOM  29173 2HD2 LEU A1840      17.722  16.360  61.006  1.00  9.550          H  
ATOM  29174 3HD2 LEU A1840      17.779  16.281  59.229  1.00  9.550          H  
ATOM  29175  N   ASP A1841      13.540  14.478  59.898  1.00  5.880          N  
ATOM  29176  CA  ASP A1841      12.263  13.878  60.246  1.00  6.070          C  
ATOM  29177  C   ASP A1841      11.361  14.979  60.773  1.00  5.630          C  
ATOM  29178  O   ASP A1841      11.751  15.726  61.676  1.00  5.560          O  
ATOM  29179  CB  ASP A1841      12.428  12.773  61.297  1.00  8.420          C  
ATOM  29180  CG  ASP A1841      11.124  11.960  61.549  1.00  8.420          C  
ATOM  29181  OD1 ASP A1841      10.061  12.547  61.714  1.00  8.420          O  
ATOM  29182  OD2 ASP A1841      11.192  10.740  61.643  1.00  8.420          O  
ATOM  29183  H   ASP A1841      14.391  14.104  60.293  1.00  7.060          H  
ATOM  29184  HA  ASP A1841      11.812  13.454  59.347  1.00  7.280          H  
ATOM  29185 1HB  ASP A1841      13.210  12.086  60.974  1.00 10.110          H  
ATOM  29186 2HB  ASP A1841      12.752  13.218  62.240  1.00 10.110          H  
ATOM  29187  N   ILE A1842      10.157  15.038  60.214  1.00  5.650          N  
ATOM  29188  CA  ILE A1842       9.123  16.042  60.470  1.00  5.520          C  
ATOM  29189  C   ILE A1842       8.739  16.178  61.940  1.00  5.360          C  
ATOM  29190  O   ILE A1842       8.140  17.179  62.335  1.00  5.530          O  
ATOM  29191  CB  ILE A1842       7.876  15.706  59.626  1.00  7.780          C  
ATOM  29192  CG1 ILE A1842       6.886  16.923  59.506  1.00  7.780          C  
ATOM  29193  CG2 ILE A1842       7.142  14.479  60.215  1.00  7.780          C  
ATOM  29194  CD1 ILE A1842       7.413  18.121  58.704  1.00  7.780          C  
ATOM  29195  H   ILE A1842       9.970  14.341  59.512  1.00  6.780          H  
ATOM  29196  HA  ILE A1842       9.527  16.995  60.146  1.00  6.620          H  
ATOM  29197  HB  ILE A1842       8.207  15.460  58.619  1.00  9.340          H  
ATOM  29198 1HG1 ILE A1842       5.986  16.571  59.013  1.00  9.340          H  
ATOM  29199 2HG1 ILE A1842       6.615  17.271  60.493  1.00  9.340          H  
ATOM  29200 1HG2 ILE A1842       6.295  14.231  59.574  1.00  9.340          H  
ATOM  29201 2HG2 ILE A1842       7.819  13.631  60.263  1.00  9.340          H  
ATOM  29202 3HG2 ILE A1842       6.774  14.697  61.216  1.00  9.340          H  
ATOM  29203 1HD1 ILE A1842       6.650  18.887  58.657  1.00  9.340          H  
ATOM  29204 2HD1 ILE A1842       8.297  18.537  59.169  1.00  9.340          H  
ATOM  29205 3HD1 ILE A1842       7.648  17.795  57.706  1.00  9.340          H  
ATOM  29206  N   LYS A1843       9.051  15.164  62.749  1.00  5.360          N  
ATOM  29207  CA  LYS A1843       8.770  15.218  64.183  1.00  5.550          C  
ATOM  29208  C   LYS A1843       9.555  16.371  64.826  1.00  5.540          C  
ATOM  29209  O   LYS A1843       9.218  16.833  65.921  1.00  6.050          O  
ATOM  29210  CB  LYS A1843       9.080  13.886  64.860  1.00  7.690          C  
ATOM  29211  CG  LYS A1843       8.105  12.766  64.483  1.00  7.690          C  
ATOM  29212  CD  LYS A1843       8.342  11.458  65.281  1.00  7.690          C  
ATOM  29213  CE  LYS A1843       9.596  10.691  64.798  1.00  7.690          C  
ATOM  29214  NZ  LYS A1843       9.455  10.213  63.389  1.00  7.690          N  
ATOM  29215  H   LYS A1843       9.514  14.337  62.339  1.00  6.430          H  
ATOM  29216  HA  LYS A1843       7.709  15.429  64.317  1.00  6.660          H  
ATOM  29217 1HB  LYS A1843      10.082  13.580  64.569  1.00  9.230          H  
ATOM  29218 2HB  LYS A1843       9.070  14.012  65.942  1.00  9.230          H  
ATOM  29219 1HG  LYS A1843       7.091  13.114  64.685  1.00  9.230          H  
ATOM  29220 2HG  LYS A1843       8.182  12.573  63.416  1.00  9.230          H  
ATOM  29221 1HD  LYS A1843       8.463  11.697  66.337  1.00  9.230          H  
ATOM  29222 2HD  LYS A1843       7.476  10.809  65.171  1.00  9.230          H  
ATOM  29223 1HE  LYS A1843      10.463  11.337  64.855  1.00  9.230          H  
ATOM  29224 2HE  LYS A1843       9.755   9.831  65.447  1.00  9.230          H  
ATOM  29225 1HZ  LYS A1843      10.306   9.731  63.080  1.00  9.230          H  
ATOM  29226 2HZ  LYS A1843       8.671   9.598  63.290  1.00  9.230          H  
ATOM  29227 3HZ  LYS A1843       9.342  11.040  62.763  1.00  9.230          H  
ATOM  29228  N   ASN A1844      10.629  16.800  64.157  1.00  5.290          N  
ATOM  29229  CA  ASN A1844      11.423  17.931  64.566  1.00  5.630          C  
ATOM  29230  C   ASN A1844      10.666  19.136  64.039  1.00  5.360          C  
ATOM  29231  O   ASN A1844      10.631  19.393  62.837  1.00  5.800          O  
ATOM  29232  CB  ASN A1844      12.832  17.873  64.001  1.00  7.750          C  
ATOM  29233  CG  ASN A1844      13.684  19.031  64.463  1.00  7.750          C  
ATOM  29234  OD1 ASN A1844      13.159  20.088  64.853  1.00  7.750          O  
ATOM  29235  ND2 ASN A1844      14.988  18.873  64.413  1.00  7.750          N  
ATOM  29236  H   ASN A1844      10.874  16.352  63.272  1.00  6.350          H  
ATOM  29237  HA  ASN A1844      11.460  17.990  65.654  1.00  6.760          H  
ATOM  29238 1HB  ASN A1844      13.303  16.937  64.297  1.00  9.300          H  
ATOM  29239 2HB  ASN A1844      12.783  17.882  62.909  1.00  9.300          H  
ATOM  29240 1HD2 ASN A1844      15.598  19.659  64.661  1.00  9.300          H  
ATOM  29241 2HD2 ASN A1844      15.377  18.008  64.096  1.00  9.300          H  
ATOM  29242  N   LEU A1845      10.044  19.878  64.938  1.00  4.940          N  
ATOM  29243  CA  LEU A1845       9.167  20.963  64.537  1.00  4.740          C  
ATOM  29244  C   LEU A1845       9.932  22.254  64.270  1.00  4.720          C  
ATOM  29245  O   LEU A1845       9.350  23.271  63.874  1.00  4.770          O  
ATOM  29246  CB  LEU A1845       8.113  21.191  65.627  1.00  6.720          C  
ATOM  29247  CG  LEU A1845       7.165  19.974  65.938  1.00  6.720          C  
ATOM  29248  CD1 LEU A1845       6.254  20.358  67.094  1.00  6.720          C  
ATOM  29249  CD2 LEU A1845       6.352  19.562  64.698  1.00  6.720          C  
ATOM  29250  H   LEU A1845      10.136  19.635  65.915  1.00  5.930          H  
ATOM  29251  HA  LEU A1845       8.678  20.682  63.609  1.00  5.690          H  
ATOM  29252 1HB  LEU A1845       8.629  21.455  66.550  1.00  8.060          H  
ATOM  29253 2HB  LEU A1845       7.487  22.035  65.334  1.00  8.060          H  
ATOM  29254  HG  LEU A1845       7.766  19.118  66.255  1.00  8.060          H  
ATOM  29255 1HD1 LEU A1845       5.609  19.515  67.341  1.00  8.060          H  
ATOM  29256 2HD1 LEU A1845       6.859  20.615  67.963  1.00  8.060          H  
ATOM  29257 3HD1 LEU A1845       5.644  21.213  66.808  1.00  8.060          H  
ATOM  29258 1HD2 LEU A1845       5.713  18.718  64.956  1.00  8.060          H  
ATOM  29259 2HD2 LEU A1845       5.737  20.394  64.365  1.00  8.060          H  
ATOM  29260 3HD2 LEU A1845       7.018  19.255  63.889  1.00  8.060          H  
ATOM  29261  N   SER A1846      11.250  22.227  64.444  1.00  5.000          N  
ATOM  29262  CA  SER A1846      12.074  23.406  64.222  1.00  5.210          C  
ATOM  29263  C   SER A1846      12.328  23.535  62.733  1.00  4.810          C  
ATOM  29264  O   SER A1846      13.452  23.349  62.248  1.00  4.670          O  
ATOM  29265  CB  SER A1846      13.386  23.330  64.984  1.00  7.210          C  
ATOM  29266  OG  SER A1846      13.170  23.316  66.375  1.00  7.210          O  
ATOM  29267  H   SER A1846      11.713  21.363  64.728  1.00  6.000          H  
ATOM  29268  HA  SER A1846      11.529  24.287  64.560  1.00  6.250          H  
ATOM  29269 1HB  SER A1846      13.934  22.446  64.685  1.00  8.650          H  
ATOM  29270 2HB  SER A1846      14.000  24.188  64.726  1.00  8.650          H  
ATOM  29271  HG  SER A1846      14.040  23.239  66.776  1.00  8.650          H  
ATOM  29272  N   SER A1847      11.272  23.940  62.024  1.00  4.890          N  
ATOM  29273  CA  SER A1847      11.220  24.008  60.569  1.00  4.680          C  
ATOM  29274  C   SER A1847      12.280  24.921  60.004  1.00  4.570          C  
ATOM  29275  O   SER A1847      12.660  24.784  58.837  1.00  4.420          O  
ATOM  29276  CB  SER A1847       9.856  24.492  60.137  1.00  6.640          C  
ATOM  29277  OG  SER A1847       9.658  25.823  60.529  1.00  6.640          O  
ATOM  29278  H   SER A1847      10.414  24.087  62.564  1.00  5.870          H  
ATOM  29279  HA  SER A1847      11.375  23.007  60.175  1.00  5.620          H  
ATOM  29280 1HB  SER A1847       9.762  24.409  59.054  1.00  7.960          H  
ATOM  29281 2HB  SER A1847       9.091  23.858  60.587  1.00  7.960          H  
ATOM  29282  HG  SER A1847       8.760  26.049  60.250  1.00  7.960          H  
ATOM  29283  N   VAL A1848      12.785  25.818  60.840  1.00  4.760          N  
ATOM  29284  CA  VAL A1848      13.850  26.715  60.463  1.00  4.810          C  
ATOM  29285  C   VAL A1848      15.150  25.938  60.256  1.00  4.670          C  
ATOM  29286  O   VAL A1848      15.931  26.284  59.373  1.00  4.600          O  
ATOM  29287  CB  VAL A1848      14.025  27.835  61.516  1.00  6.710          C  
ATOM  29288  CG1 VAL A1848      14.599  27.289  62.850  1.00  6.710          C  
ATOM  29289  CG2 VAL A1848      14.951  28.915  60.938  1.00  6.710          C  
ATOM  29290  H   VAL A1848      12.375  25.855  61.761  1.00  5.710          H  
ATOM  29291  HA  VAL A1848      13.578  27.187  59.519  1.00  5.770          H  
ATOM  29292  HB  VAL A1848      13.047  28.262  61.732  1.00  8.060          H  
ATOM  29293 1HG1 VAL A1848      14.681  28.112  63.561  1.00  8.060          H  
ATOM  29294 2HG1 VAL A1848      13.934  26.531  63.255  1.00  8.060          H  
ATOM  29295 3HG1 VAL A1848      15.585  26.868  62.703  1.00  8.060          H  
ATOM  29296 1HG2 VAL A1848      15.058  29.722  61.658  1.00  8.060          H  
ATOM  29297 2HG2 VAL A1848      15.935  28.494  60.721  1.00  8.060          H  
ATOM  29298 3HG2 VAL A1848      14.521  29.307  60.015  1.00  8.060          H  
ATOM  29299  N   GLN A1849      15.399  24.891  61.063  1.00  4.730          N  
ATOM  29300  CA  GLN A1849      16.619  24.116  60.906  1.00  4.760          C  
ATOM  29301  C   GLN A1849      16.535  23.385  59.606  1.00  4.470          C  
ATOM  29302  O   GLN A1849      17.499  23.303  58.847  1.00  4.540          O  
ATOM  29303  CB  GLN A1849      16.785  23.058  62.000  1.00  6.650          C  
ATOM  29304  CG  GLN A1849      17.077  23.548  63.380  1.00  6.650          C  
ATOM  29305  CD  GLN A1849      17.152  22.362  64.350  1.00  6.650          C  
ATOM  29306  OE1 GLN A1849      16.358  21.416  64.226  1.00  6.650          O  
ATOM  29307  NE2 GLN A1849      18.094  22.405  65.285  1.00  6.650          N  
ATOM  29308  H   GLN A1849      14.709  24.600  61.751  1.00  5.680          H  
ATOM  29309  HA  GLN A1849      17.478  24.785  60.883  1.00  5.710          H  
ATOM  29310 1HB  GLN A1849      15.869  22.470  62.056  1.00  7.980          H  
ATOM  29311 2HB  GLN A1849      17.573  22.374  61.720  1.00  7.980          H  
ATOM  29312 1HG  GLN A1849      18.032  24.067  63.382  1.00  7.980          H  
ATOM  29313 2HG  GLN A1849      16.279  24.219  63.694  1.00  7.980          H  
ATOM  29314 1HE2 GLN A1849      18.188  21.652  65.939  1.00  7.980          H  
ATOM  29315 2HE2 GLN A1849      18.716  23.189  65.340  1.00  7.980          H  
ATOM  29316  N   ILE A1850      15.339  22.887  59.342  1.00  4.290          N  
ATOM  29317  CA  ILE A1850      15.108  22.093  58.160  1.00  4.150          C  
ATOM  29318  C   ILE A1850      15.305  22.944  56.911  1.00  4.020          C  
ATOM  29319  O   ILE A1850      16.014  22.542  55.983  1.00  3.980          O  
ATOM  29320  CB  ILE A1850      13.695  21.462  58.205  1.00  5.870          C  
ATOM  29321  CG1 ILE A1850      13.652  20.447  59.367  1.00  5.870          C  
ATOM  29322  CG2 ILE A1850      13.388  20.780  56.893  1.00  5.870          C  
ATOM  29323  CD1 ILE A1850      12.267  19.891  59.780  1.00  5.870          C  
ATOM  29324  H   ILE A1850      14.606  23.051  60.041  1.00  5.150          H  
ATOM  29325  HA  ILE A1850      15.844  21.286  58.142  1.00  4.980          H  
ATOM  29326  HB  ILE A1850      12.955  22.235  58.393  1.00  7.040          H  
ATOM  29327 1HG1 ILE A1850      14.282  19.636  59.085  1.00  7.040          H  
ATOM  29328 2HG1 ILE A1850      14.074  20.926  60.247  1.00  7.040          H  
ATOM  29329 1HG2 ILE A1850      12.399  20.338  56.919  1.00  7.040          H  
ATOM  29330 2HG2 ILE A1850      13.423  21.503  56.103  1.00  7.040          H  
ATOM  29331 3HG2 ILE A1850      14.127  20.001  56.703  1.00  7.040          H  
ATOM  29332 1HD1 ILE A1850      12.387  19.187  60.614  1.00  7.040          H  
ATOM  29333 2HD1 ILE A1850      11.619  20.698  60.102  1.00  7.040          H  
ATOM  29334 3HD1 ILE A1850      11.802  19.367  58.951  1.00  7.040          H  
ATOM  29335  N   CYS A1851      14.683  24.121  56.901  1.00  4.060          N  
ATOM  29336  CA  CYS A1851      14.763  25.026  55.774  1.00  4.080          C  
ATOM  29337  C   CYS A1851      16.165  25.593  55.549  1.00  4.060          C  
ATOM  29338  O   CYS A1851      16.588  25.750  54.396  1.00  4.290          O  
ATOM  29339  CB  CYS A1851      13.777  26.150  55.980  1.00  5.700          C  
ATOM  29340  SG  CYS A1851      12.103  25.563  55.897  1.00  5.700          S  
ATOM  29341  H   CYS A1851      14.102  24.380  57.700  1.00  4.870          H  
ATOM  29342  HA  CYS A1851      14.468  24.475  54.881  1.00  4.900          H  
ATOM  29343 1HB  CYS A1851      13.933  26.611  56.958  1.00  6.840          H  
ATOM  29344 2HB  CYS A1851      13.919  26.912  55.218  1.00  6.840          H  
ATOM  29345  HG  CYS A1851      12.122  25.020  57.141  1.00  6.840          H  
ATOM  29346  N   GLU A1852      16.901  25.919  56.623  1.00  4.010          N  
ATOM  29347  CA  GLU A1852      18.245  26.430  56.414  1.00  4.160          C  
ATOM  29348  C   GLU A1852      19.153  25.333  55.873  1.00  4.070          C  
ATOM  29349  O   GLU A1852      19.945  25.593  54.968  1.00  4.140          O  
ATOM  29350  CB  GLU A1852      18.805  27.080  57.680  1.00  5.760          C  
ATOM  29351  CG  GLU A1852      18.128  28.430  58.023  1.00  5.760          C  
ATOM  29352  CD  GLU A1852      18.340  29.483  56.930  1.00  5.760          C  
ATOM  29353  OE1 GLU A1852      19.466  29.669  56.516  1.00  5.760          O  
ATOM  29354  OE2 GLU A1852      17.382  30.087  56.511  1.00  5.760          O  
ATOM  29355  H   GLU A1852      16.530  25.844  57.574  1.00  4.810          H  
ATOM  29356  HA  GLU A1852      18.194  27.211  55.657  1.00  4.990          H  
ATOM  29357 1HB  GLU A1852      18.653  26.407  58.529  1.00  6.920          H  
ATOM  29358 2HB  GLU A1852      19.877  27.245  57.572  1.00  6.920          H  
ATOM  29359 1HG  GLU A1852      17.058  28.261  58.142  1.00  6.920          H  
ATOM  29360 2HG  GLU A1852      18.517  28.798  58.970  1.00  6.920          H  
ATOM  29361  N   MET A1853      18.989  24.079  56.325  1.00  4.020          N  
ATOM  29362  CA  MET A1853      19.804  22.998  55.773  1.00  4.130          C  
ATOM  29363  C   MET A1853      19.581  22.897  54.266  1.00  4.060          C  
ATOM  29364  O   MET A1853      20.535  22.695  53.505  1.00  4.210          O  
ATOM  29365  CB  MET A1853      19.504  21.689  56.482  1.00  5.740          C  
ATOM  29366  CG  MET A1853      20.022  21.652  57.905  1.00  5.740          C  
ATOM  29367  SD  MET A1853      19.552  20.175  58.798  1.00  5.740          S  
ATOM  29368  CE  MET A1853      20.045  20.658  60.449  1.00  5.740          C  
ATOM  29369  H   MET A1853      18.339  23.879  57.096  1.00  4.820          H  
ATOM  29370  HA  MET A1853      20.854  23.243  55.935  1.00  4.960          H  
ATOM  29371 1HB  MET A1853      18.423  21.538  56.515  1.00  6.890          H  
ATOM  29372 2HB  MET A1853      19.939  20.858  55.928  1.00  6.890          H  
ATOM  29373 1HG  MET A1853      21.109  21.691  57.866  1.00  6.890          H  
ATOM  29374 2HG  MET A1853      19.692  22.516  58.451  1.00  6.890          H  
ATOM  29375 1HE  MET A1853      19.825  19.856  61.152  1.00  6.890          H  
ATOM  29376 2HE  MET A1853      21.114  20.864  60.461  1.00  6.890          H  
ATOM  29377 3HE  MET A1853      19.504  21.554  60.736  1.00  6.890          H  
ATOM  29378  N   VAL A1854      18.325  23.069  53.829  1.00  3.960          N  
ATOM  29379  CA  VAL A1854      18.024  23.045  52.406  1.00  4.080          C  
ATOM  29380  C   VAL A1854      18.740  24.143  51.663  1.00  4.080          C  
ATOM  29381  O   VAL A1854      19.352  23.891  50.619  1.00  4.230          O  
ATOM  29382  CB  VAL A1854      16.520  23.242  52.154  1.00  5.660          C  
ATOM  29383  CG1 VAL A1854      16.250  23.464  50.676  1.00  5.660          C  
ATOM  29384  CG2 VAL A1854      15.810  22.049  52.620  1.00  5.660          C  
ATOM  29385  H   VAL A1854      17.572  23.161  54.523  1.00  4.750          H  
ATOM  29386  HA  VAL A1854      18.336  22.081  52.003  1.00  4.900          H  
ATOM  29387  HB  VAL A1854      16.162  24.105  52.689  1.00  6.800          H  
ATOM  29388 1HG1 VAL A1854      15.182  23.576  50.523  1.00  6.800          H  
ATOM  29389 2HG1 VAL A1854      16.745  24.355  50.300  1.00  6.800          H  
ATOM  29390 3HG1 VAL A1854      16.612  22.615  50.140  1.00  6.800          H  
ATOM  29391 1HG2 VAL A1854      14.754  22.185  52.445  1.00  6.800          H  
ATOM  29392 2HG2 VAL A1854      16.170  21.189  52.077  1.00  6.800          H  
ATOM  29393 3HG2 VAL A1854      15.985  21.900  53.670  1.00  6.800          H  
ATOM  29394  N   ARG A1855      18.643  25.367  52.179  1.00  4.020          N  
ATOM  29395  CA  ARG A1855      19.292  26.474  51.512  1.00  4.130          C  
ATOM  29396  C   ARG A1855      20.787  26.262  51.433  1.00  4.180          C  
ATOM  29397  O   ARG A1855      21.364  26.348  50.345  1.00  4.310          O  
ATOM  29398  CB  ARG A1855      19.041  27.792  52.220  1.00  5.740          C  
ATOM  29399  CG  ARG A1855      19.699  28.984  51.511  1.00  5.740          C  
ATOM  29400  CD  ARG A1855      19.608  30.251  52.270  1.00  5.740          C  
ATOM  29401  NE  ARG A1855      20.306  30.185  53.557  1.00  5.740          N  
ATOM  29402  CZ  ARG A1855      21.643  30.241  53.754  1.00  5.740          C  
ATOM  29403  NH1 ARG A1855      22.539  30.330  52.757  1.00  5.740          N  
ATOM  29404  NH2 ARG A1855      22.046  30.198  55.005  1.00  5.740          N  
ATOM  29405  H   ARG A1855      18.086  25.513  53.029  1.00  4.820          H  
ATOM  29406  HA  ARG A1855      18.898  26.547  50.502  1.00  4.960          H  
ATOM  29407 1HB  ARG A1855      17.970  27.975  52.289  1.00  6.890          H  
ATOM  29408 2HB  ARG A1855      19.429  27.736  53.240  1.00  6.890          H  
ATOM  29409 1HG  ARG A1855      20.752  28.779  51.331  1.00  6.890          H  
ATOM  29410 2HG  ARG A1855      19.211  29.139  50.550  1.00  6.890          H  
ATOM  29411 1HD  ARG A1855      20.044  31.058  51.680  1.00  6.890          H  
ATOM  29412 2HD  ARG A1855      18.560  30.473  52.466  1.00  6.890          H  
ATOM  29413  HE  ARG A1855      19.735  30.116  54.425  1.00  6.890          H  
ATOM  29414 1HH1 ARG A1855      22.266  30.338  51.753  1.00  6.890          H  
ATOM  29415 2HH1 ARG A1855      23.522  30.364  52.975  1.00  6.890          H  
ATOM  29416 1HH2 ARG A1855      21.324  30.114  55.741  1.00  6.890          H  
ATOM  29417 2HH2 ARG A1855      23.027  30.223  55.243  1.00  6.890          H  
ATOM  29418  N   GLU A1856      21.427  25.961  52.566  1.00  4.190          N  
ATOM  29419  CA  GLU A1856      22.868  25.831  52.558  1.00  4.370          C  
ATOM  29420  C   GLU A1856      23.350  24.732  51.641  1.00  4.480          C  
ATOM  29421  O   GLU A1856      24.351  24.932  50.951  1.00  4.660          O  
ATOM  29422  CB  GLU A1856      23.435  25.593  53.964  1.00  6.050          C  
ATOM  29423  CG  GLU A1856      23.414  26.808  54.890  1.00  6.050          C  
ATOM  29424  CD  GLU A1856      23.986  26.510  56.262  1.00  6.050          C  
ATOM  29425  OE1 GLU A1856      24.039  25.358  56.621  1.00  6.050          O  
ATOM  29426  OE2 GLU A1856      24.408  27.430  56.928  1.00  6.050          O  
ATOM  29427  H   GLU A1856      20.897  25.855  53.436  1.00  5.030          H  
ATOM  29428  HA  GLU A1856      23.282  26.771  52.194  1.00  5.240          H  
ATOM  29429 1HB  GLU A1856      22.851  24.805  54.449  1.00  7.260          H  
ATOM  29430 2HB  GLU A1856      24.462  25.239  53.890  1.00  7.260          H  
ATOM  29431 1HG  GLU A1856      23.985  27.614  54.431  1.00  7.260          H  
ATOM  29432 2HG  GLU A1856      22.380  27.144  54.995  1.00  7.260          H  
ATOM  29433  N   LYS A1857      22.668  23.583  51.586  1.00  4.480          N  
ATOM  29434  CA  LYS A1857      23.147  22.549  50.687  1.00  4.750          C  
ATOM  29435  C   LYS A1857      22.985  22.993  49.246  1.00  4.910          C  
ATOM  29436  O   LYS A1857      23.903  22.834  48.435  1.00  5.240          O  
ATOM  29437  CB  LYS A1857      22.435  21.216  50.889  1.00  6.540          C  
ATOM  29438  CG  LYS A1857      22.998  20.089  49.982  1.00  6.540          C  
ATOM  29439  CD  LYS A1857      22.324  18.745  50.233  1.00  6.540          C  
ATOM  29440  CE  LYS A1857      22.920  17.653  49.340  1.00  6.540          C  
ATOM  29441  NZ  LYS A1857      22.221  16.352  49.502  1.00  6.540          N  
ATOM  29442  H   LYS A1857      21.852  23.413  52.187  1.00  5.380          H  
ATOM  29443  HA  LYS A1857      24.209  22.398  50.873  1.00  5.700          H  
ATOM  29444 1HB  LYS A1857      22.516  20.910  51.932  1.00  7.850          H  
ATOM  29445 2HB  LYS A1857      21.371  21.337  50.664  1.00  7.850          H  
ATOM  29446 1HG  LYS A1857      22.827  20.356  48.935  1.00  7.850          H  
ATOM  29447 2HG  LYS A1857      24.075  19.997  50.136  1.00  7.850          H  
ATOM  29448 1HD  LYS A1857      22.427  18.457  51.280  1.00  7.850          H  
ATOM  29449 2HD  LYS A1857      21.259  18.833  50.003  1.00  7.850          H  
ATOM  29450 1HE  LYS A1857      22.839  17.964  48.302  1.00  7.850          H  
ATOM  29451 2HE  LYS A1857      23.971  17.525  49.593  1.00  7.850          H  
ATOM  29452 1HZ  LYS A1857      22.620  15.660  48.907  1.00  7.850          H  
ATOM  29453 2HZ  LYS A1857      22.257  16.023  50.470  1.00  7.850          H  
ATOM  29454 3HZ  LYS A1857      21.212  16.484  49.252  1.00  7.850          H  
ATOM  29455  N   ALA A1858      21.811  23.531  48.899  1.00  4.790          N  
ATOM  29456  CA  ALA A1858      21.588  23.909  47.525  1.00  5.110          C  
ATOM  29457  C   ALA A1858      22.600  24.961  47.066  1.00  5.350          C  
ATOM  29458  O   ALA A1858      23.136  24.842  45.962  1.00  5.710          O  
ATOM  29459  CB  ALA A1858      20.166  24.416  47.360  1.00  7.030          C  
ATOM  29460  H   ALA A1858      21.064  23.669  49.589  1.00  5.750          H  
ATOM  29461  HA  ALA A1858      21.720  23.025  46.915  1.00  6.130          H  
ATOM  29462 1HB  ALA A1858      19.978  24.671  46.336  1.00  8.430          H  
ATOM  29463 2HB  ALA A1858      19.472  23.639  47.678  1.00  8.430          H  
ATOM  29464 3HB  ALA A1858      20.031  25.300  47.987  1.00  8.430          H  
ATOM  29465  N   ASP A1859      22.928  25.945  47.930  1.00  5.240          N  
ATOM  29466  CA  ASP A1859      23.886  26.995  47.570  1.00  5.570          C  
ATOM  29467  C   ASP A1859      25.312  26.451  47.521  1.00  5.760          C  
ATOM  29468  O   ASP A1859      26.067  26.704  46.574  1.00  6.120          O  
ATOM  29469  CB  ASP A1859      23.899  28.139  48.608  1.00  7.670          C  
ATOM  29470  CG  ASP A1859      22.673  29.101  48.665  1.00  7.670          C  
ATOM  29471  OD1 ASP A1859      21.846  29.084  47.790  1.00  7.670          O  
ATOM  29472  OD2 ASP A1859      22.626  29.889  49.610  1.00  7.670          O  
ATOM  29473  H   ASP A1859      22.446  26.000  48.832  1.00  6.290          H  
ATOM  29474  HA  ASP A1859      23.619  27.392  46.591  1.00  6.680          H  
ATOM  29475 1HB  ASP A1859      23.994  27.686  49.599  1.00  9.200          H  
ATOM  29476 2HB  ASP A1859      24.787  28.737  48.456  1.00  9.200          H  
ATOM  29477  N   ALA A1860      25.658  25.592  48.492  1.00  5.620          N  
ATOM  29478  CA  ALA A1860      26.992  25.011  48.600  1.00  5.930          C  
ATOM  29479  C   ALA A1860      27.357  24.256  47.344  1.00  6.340          C  
ATOM  29480  O   ALA A1860      28.532  24.212  46.958  1.00  6.710          O  
ATOM  29481  CB  ALA A1860      27.071  24.069  49.788  1.00  8.180          C  
ATOM  29482  H   ALA A1860      24.997  25.386  49.243  1.00  6.740          H  
ATOM  29483  HA  ALA A1860      27.706  25.823  48.734  1.00  7.120          H  
ATOM  29484 1HB  ALA A1860      28.077  23.661  49.860  1.00  9.810          H  
ATOM  29485 2HB  ALA A1860      26.832  24.614  50.700  1.00  9.810          H  
ATOM  29486 3HB  ALA A1860      26.356  23.259  49.651  1.00  9.810          H  
ATOM  29487  N   LEU A1861      26.366  23.637  46.721  1.00  6.360          N  
ATOM  29488  CA  LEU A1861      26.626  22.934  45.502  1.00  6.850          C  
ATOM  29489  C   LEU A1861      26.470  23.857  44.294  1.00  7.110          C  
ATOM  29490  O   LEU A1861      27.399  23.977  43.482  1.00  7.620          O  
ATOM  29491  CB  LEU A1861      25.649  21.770  45.395  1.00  9.390          C  
ATOM  29492  CG  LEU A1861      25.750  20.678  46.478  1.00  9.390          C  
ATOM  29493  CD1 LEU A1861      24.591  19.722  46.295  1.00  9.390          C  
ATOM  29494  CD2 LEU A1861      27.088  19.936  46.372  1.00  9.390          C  
ATOM  29495  H   LEU A1861      25.427  23.631  47.137  1.00  7.630          H  
ATOM  29496  HA  LEU A1861      27.639  22.577  45.522  1.00  8.220          H  
ATOM  29497 1HB  LEU A1861      24.638  22.175  45.438  1.00 11.270          H  
ATOM  29498 2HB  LEU A1861      25.793  21.292  44.428  1.00 11.270          H  
ATOM  29499  HG  LEU A1861      25.665  21.130  47.468  1.00 11.270          H  
ATOM  29500 1HD1 LEU A1861      24.645  18.955  47.056  1.00 11.270          H  
ATOM  29501 2HD1 LEU A1861      23.648  20.262  46.393  1.00 11.270          H  
ATOM  29502 3HD1 LEU A1861      24.645  19.261  45.311  1.00 11.270          H  
ATOM  29503 1HD2 LEU A1861      27.132  19.162  47.135  1.00 11.270          H  
ATOM  29504 2HD2 LEU A1861      27.173  19.478  45.387  1.00 11.270          H  
ATOM  29505 3HD2 LEU A1861      27.909  20.621  46.523  1.00 11.270          H  
ATOM  29506  N   GLY A1862      25.307  24.506  44.178  1.00  6.880          N  
ATOM  29507  CA  GLY A1862      24.908  25.311  43.026  1.00  7.280          C  
ATOM  29508  C   GLY A1862      25.756  26.511  42.657  1.00  7.110          C  
ATOM  29509  O   GLY A1862      25.923  26.811  41.468  1.00  7.450          O  
ATOM  29510  H   GLY A1862      24.604  24.406  44.913  1.00  8.260          H  
ATOM  29511 1HA  GLY A1862      24.834  24.655  42.159  1.00  8.740          H  
ATOM  29512 2HA  GLY A1862      23.914  25.669  43.221  1.00  8.740          H  
ATOM  29513  N   LEU A1863      26.364  27.170  43.638  1.00  6.820          N  
ATOM  29514  CA  LEU A1863      27.154  28.355  43.345  1.00  7.000          C  
ATOM  29515  C   LEU A1863      28.546  28.017  42.816  1.00  7.430          C  
ATOM  29516  O   LEU A1863      29.297  28.912  42.428  1.00  7.830          O  
ATOM  29517  CB  LEU A1863      27.282  29.205  44.619  1.00  9.730          C  
ATOM  29518  CG  LEU A1863      25.960  29.809  45.205  1.00  9.730          C  
ATOM  29519  CD1 LEU A1863      26.270  30.470  46.541  1.00  9.730          C  
ATOM  29520  CD2 LEU A1863      25.357  30.831  44.244  1.00  9.730          C  
ATOM  29521  H   LEU A1863      26.227  26.896  44.619  1.00  8.180          H  
ATOM  29522  HA  LEU A1863      26.646  28.923  42.571  1.00  8.400          H  
ATOM  29523 1HB  LEU A1863      27.716  28.571  45.395  1.00 11.670          H  
ATOM  29524 2HB  LEU A1863      27.972  30.023  44.422  1.00 11.670          H  
ATOM  29525  HG  LEU A1863      25.242  29.007  45.379  1.00 11.670          H  
ATOM  29526 1HD1 LEU A1863      25.351  30.876  46.968  1.00 11.670          H  
ATOM  29527 2HD1 LEU A1863      26.687  29.726  47.221  1.00 11.670          H  
ATOM  29528 3HD1 LEU A1863      26.990  31.273  46.394  1.00 11.670          H  
ATOM  29529 1HD2 LEU A1863      24.442  31.234  44.682  1.00 11.670          H  
ATOM  29530 2HD2 LEU A1863      26.067  31.642  44.077  1.00 11.670          H  
ATOM  29531 3HD2 LEU A1863      25.116  30.363  43.299  1.00 11.670          H  
ATOM  29532  N   GLU A1864      28.911  26.731  42.837  1.00  7.640          N  
ATOM  29533  CA  GLU A1864      30.203  26.282  42.352  1.00  8.300          C  
ATOM  29534  C   GLU A1864      30.014  25.159  41.346  1.00  8.450          C  
ATOM  29535  O   GLU A1864      30.915  24.863  40.560  1.00  8.980          O  
ATOM  29536  CB  GLU A1864      31.113  25.876  43.505  1.00 11.360          C  
ATOM  29537  CG  GLU A1864      31.559  27.038  44.411  1.00 11.360          C  
ATOM  29538  CD  GLU A1864      32.529  26.640  45.539  1.00 11.360          C  
ATOM  29539  OE1 GLU A1864      32.759  25.466  45.761  1.00 11.360          O  
ATOM  29540  OE2 GLU A1864      33.039  27.537  46.174  1.00 11.360          O  
ATOM  29541  H   GLU A1864      28.262  26.006  43.152  1.00  9.170          H  
ATOM  29542  HA  GLU A1864      30.684  27.108  41.831  1.00  9.960          H  
ATOM  29543 1HB  GLU A1864      30.547  25.216  44.130  1.00 13.630          H  
ATOM  29544 2HB  GLU A1864      31.985  25.334  43.137  1.00 13.630          H  
ATOM  29545 1HG  GLU A1864      32.034  27.796  43.789  1.00 13.630          H  
ATOM  29546 2HG  GLU A1864      30.672  27.486  44.856  1.00 13.630          H  
ATOM  29547  N   GLN A1865      28.809  24.575  41.363  1.00  8.230          N  
ATOM  29548  CA  GLN A1865      28.408  23.410  40.572  1.00  8.600          C  
ATOM  29549  C   GLN A1865      29.188  22.161  40.971  1.00  8.630          C  
ATOM  29550  O   GLN A1865      29.707  21.419  40.133  1.00  8.530          O  
ATOM  29551  CB  GLN A1865      28.562  23.698  39.073  1.00 11.890          C  
ATOM  29552  CG  GLN A1865      27.651  24.802  38.558  1.00 11.890          C  
ATOM  29553  CD  GLN A1865      26.207  24.350  38.434  1.00 11.890          C  
ATOM  29554  OE1 GLN A1865      25.918  23.469  37.617  1.00 11.890          O  
ATOM  29555  NE2 GLN A1865      25.302  24.928  39.215  1.00 11.890          N  
ATOM  29556  H   GLN A1865      28.141  24.887  42.065  1.00  9.880          H  
ATOM  29557  HA  GLN A1865      27.353  23.215  40.775  1.00 10.320          H  
ATOM  29558 1HB  GLN A1865      29.581  23.947  38.821  1.00 14.270          H  
ATOM  29559 2HB  GLN A1865      28.316  22.806  38.520  1.00 14.270          H  
ATOM  29560 1HG  GLN A1865      27.683  25.638  39.262  1.00 14.270          H  
ATOM  29561 2HG  GLN A1865      28.001  25.123  37.581  1.00 14.270          H  
ATOM  29562 1HE2 GLN A1865      24.341  24.655  39.146  1.00 14.270          H  
ATOM  29563 2HE2 GLN A1865      25.565  25.652  39.893  1.00 14.270          H  
ATOM  29564  N   ASN A1866      29.216  21.931  42.283  1.00  8.920          N  
ATOM  29565  CA  ASN A1866      29.866  20.781  42.902  1.00  9.160          C  
ATOM  29566  C   ASN A1866      28.935  19.563  42.868  1.00  8.760          C  
ATOM  29567  O   ASN A1866      27.717  19.731  42.858  1.00  8.860          O  
ATOM  29568  CB  ASN A1866      30.205  21.087  44.351  1.00 12.730          C  
ATOM  29569  CG  ASN A1866      31.279  22.074  44.539  1.00 12.730          C  
ATOM  29570  OD1 ASN A1866      32.352  21.972  43.927  1.00 12.730          O  
ATOM  29571  ND2 ASN A1866      31.039  23.050  45.387  1.00 12.730          N  
ATOM  29572  H   ASN A1866      28.734  22.624  42.861  1.00 10.700          H  
ATOM  29573  HA  ASN A1866      30.773  20.569  42.339  1.00 10.990          H  
ATOM  29574 1HB  ASN A1866      29.335  21.470  44.817  1.00 15.270          H  
ATOM  29575 2HB  ASN A1866      30.464  20.176  44.880  1.00 15.270          H  
ATOM  29576 1HD2 ASN A1866      31.755  23.767  45.554  1.00 15.270          H  
ATOM  29577 2HD2 ASN A1866      30.142  23.154  45.879  1.00 15.270          H  
ATOM  29578  N   GLY A1867      29.477  18.323  42.859  1.00  8.590          N  
ATOM  29579  CA  GLY A1867      30.917  18.000  42.809  1.00  8.550          C  
ATOM  29580  C   GLY A1867      31.442  18.005  41.370  1.00  8.740          C  
ATOM  29581  O   GLY A1867      32.629  17.802  41.121  1.00  9.160          O  
ATOM  29582  H   GLY A1867      28.835  17.542  42.884  1.00 10.310          H  
ATOM  29583 1HA  GLY A1867      31.495  18.695  43.417  1.00 10.260          H  
ATOM  29584 2HA  GLY A1867      31.070  17.010  43.241  1.00 10.260          H  
ATOM  29585  N   GLY A1868      30.525  18.209  40.428  1.00  8.620          N  
ATOM  29586  CA  GLY A1868      30.791  18.270  38.994  1.00  8.990          C  
ATOM  29587  C   GLY A1868      30.639  16.949  38.235  1.00  9.130          C  
ATOM  29588  O   GLY A1868      30.540  16.950  37.008  1.00  9.520          O  
ATOM  29589  H   GLY A1868      29.573  18.357  40.736  1.00 10.340          H  
ATOM  29590 1HA  GLY A1868      30.130  19.016  38.555  1.00 10.790          H  
ATOM  29591 2HA  GLY A1868      31.804  18.647  38.845  1.00 10.790          H  
ATOM  29592  N   ALA A1869      30.556  15.822  38.939  1.00  9.020          N  
ATOM  29593  CA  ALA A1869      30.455  14.513  38.289  1.00  9.120          C  
ATOM  29594  C   ALA A1869      29.230  14.381  37.387  1.00  9.110          C  
ATOM  29595  O   ALA A1869      29.285  13.754  36.330  1.00  9.280          O  
ATOM  29596  CB  ALA A1869      30.430  13.426  39.344  1.00 12.730          C  
ATOM  29597  H   ALA A1869      30.612  15.861  39.945  1.00 10.820          H  
ATOM  29598  HA  ALA A1869      31.340  14.381  37.666  1.00 10.940          H  
ATOM  29599 1HB  ALA A1869      30.394  12.449  38.863  1.00 15.270          H  
ATOM  29600 2HB  ALA A1869      31.328  13.499  39.955  1.00 15.270          H  
ATOM  29601 3HB  ALA A1869      29.562  13.553  39.968  1.00 15.270          H  
ATOM  29602  N   GLN A1870      28.129  15.005  37.777  1.00  9.120          N  
ATOM  29603  CA  GLN A1870      26.879  14.913  37.041  1.00  9.380          C  
ATOM  29604  C   GLN A1870      26.688  16.011  36.004  1.00  9.680          C  
ATOM  29605  O   GLN A1870      25.612  16.113  35.421  1.00 10.070          O  
ATOM  29606  CB  GLN A1870      25.708  14.958  38.020  1.00 13.030          C  
ATOM  29607  CG  GLN A1870      25.555  13.722  38.890  1.00 13.030          C  
ATOM  29608  CD  GLN A1870      26.648  13.612  39.927  1.00 13.030          C  
ATOM  29609  OE1 GLN A1870      27.134  14.630  40.448  1.00 13.030          O  
ATOM  29610  NE2 GLN A1870      27.036  12.381  40.248  1.00 13.030          N  
ATOM  29611  H   GLN A1870      28.131  15.509  38.657  1.00 10.940          H  
ATOM  29612  HA  GLN A1870      26.866  13.957  36.518  1.00 11.260          H  
ATOM  29613 1HB  GLN A1870      25.814  15.824  38.670  1.00 15.630          H  
ATOM  29614 2HB  GLN A1870      24.779  15.084  37.465  1.00 15.630          H  
ATOM  29615 1HG  GLN A1870      24.595  13.765  39.404  1.00 15.630          H  
ATOM  29616 2HG  GLN A1870      25.600  12.841  38.252  1.00 15.630          H  
ATOM  29617 1HE2 GLN A1870      27.751  12.240  40.934  1.00 15.630          H  
ATOM  29618 2HE2 GLN A1870      26.612  11.589  39.804  1.00 15.630          H  
ATOM  29619  N   ASN A1871      27.708  16.833  35.764  1.00  9.710          N  
ATOM  29620  CA  ASN A1871      27.580  17.938  34.818  1.00 10.190          C  
ATOM  29621  C   ASN A1871      28.261  17.694  33.468  1.00 10.290          C  
ATOM  29622  O   ASN A1871      28.628  18.648  32.778  1.00 10.570          O  
ATOM  29623  CB  ASN A1871      28.076  19.225  35.445  1.00 14.070          C  
ATOM  29624  CG  ASN A1871      27.185  19.703  36.572  1.00 14.070          C  
ATOM  29625  OD1 ASN A1871      25.956  19.574  36.529  1.00 14.070          O  
ATOM  29626  ND2 ASN A1871      27.785  20.269  37.577  1.00 14.070          N  
ATOM  29627  H   ASN A1871      28.604  16.700  36.246  1.00 11.650          H  
ATOM  29628  HA  ASN A1871      26.519  18.071  34.602  1.00 12.230          H  
ATOM  29629 1HB  ASN A1871      29.085  19.071  35.833  1.00 16.890          H  
ATOM  29630 2HB  ASN A1871      28.128  20.006  34.689  1.00 16.890          H  
ATOM  29631 1HD2 ASN A1871      27.244  20.617  38.347  1.00 16.890          H  
ATOM  29632 2HD2 ASN A1871      28.781  20.372  37.574  1.00 16.890          H  
ATOM  29633  N   GLY A1872      28.466  16.433  33.088  1.00 10.190          N  
ATOM  29634  CA  GLY A1872      29.129  16.136  31.822  1.00 10.410          C  
ATOM  29635  C   GLY A1872      28.340  16.670  30.628  1.00 10.410          C  
ATOM  29636  O   GLY A1872      27.104  16.631  30.595  1.00 10.570          O  
ATOM  29637  H   GLY A1872      28.154  15.669  33.674  1.00 12.230          H  
ATOM  29638 1HA  GLY A1872      30.128  16.575  31.825  1.00 12.490          H  
ATOM  29639 2HA  GLY A1872      29.256  15.058  31.727  1.00 12.490          H  
ATOM  29640  N   GLN A1873      29.073  17.065  29.585  1.00 10.530          N  
ATOM  29641  CA  GLN A1873      28.506  17.636  28.360  1.00 10.760          C  
ATOM  29642  C   GLN A1873      27.749  16.612  27.533  1.00 11.020          C  
ATOM  29643  O   GLN A1873      27.052  16.955  26.581  1.00 11.290          O  
ATOM  29644  CB  GLN A1873      29.615  18.265  27.496  1.00 14.970          C  
ATOM  29645  CG  GLN A1873      30.566  17.268  26.775  1.00 14.970          C  
ATOM  29646  CD  GLN A1873      31.699  16.763  27.642  1.00 14.970          C  
ATOM  29647  OE1 GLN A1873      31.547  16.614  28.865  1.00 14.970          O  
ATOM  29648  NE2 GLN A1873      32.841  16.492  27.024  1.00 14.970          N  
ATOM  29649  H   GLN A1873      30.090  17.022  29.669  1.00 12.640          H  
ATOM  29650  HA  GLN A1873      27.803  18.419  28.647  1.00 12.910          H  
ATOM  29651 1HB  GLN A1873      29.157  18.891  26.731  1.00 17.970          H  
ATOM  29652 2HB  GLN A1873      30.228  18.915  28.120  1.00 17.970          H  
ATOM  29653 1HG  GLN A1873      30.015  16.421  26.399  1.00 17.970          H  
ATOM  29654 2HG  GLN A1873      31.015  17.795  25.935  1.00 17.970          H  
ATOM  29655 1HE2 GLN A1873      33.627  16.154  27.546  1.00 17.970          H  
ATOM  29656 2HE2 GLN A1873      32.922  16.624  26.034  1.00 17.970          H  
ATOM  29657  N   LEU A1874      27.932  15.348  27.871  1.00 11.140          N  
ATOM  29658  CA  LEU A1874      27.310  14.266  27.148  1.00 11.610          C  
ATOM  29659  C   LEU A1874      25.957  13.869  27.734  1.00 11.340          C  
ATOM  29660  O   LEU A1874      25.251  13.031  27.163  1.00 11.610          O  
ATOM  29661  CB  LEU A1874      28.249  13.054  27.162  1.00 16.070          C  
ATOM  29662  CG  LEU A1874      29.666  13.271  26.534  1.00 16.070          C  
ATOM  29663  CD1 LEU A1874      30.478  12.005  26.712  1.00 16.070          C  
ATOM  29664  CD2 LEU A1874      29.559  13.650  25.054  1.00 16.070          C  
ATOM  29665  H   LEU A1874      28.522  15.156  28.666  1.00 13.370          H  
ATOM  29666  HA  LEU A1874      27.132  14.588  26.126  1.00 13.930          H  
ATOM  29667 1HB  LEU A1874      28.386  12.743  28.195  1.00 19.280          H  
ATOM  29668 2HB  LEU A1874      27.767  12.239  26.621  1.00 19.280          H  
ATOM  29669  HG  LEU A1874      30.177  14.067  27.068  1.00 19.280          H  
ATOM  29670 1HD1 LEU A1874      31.476  12.152  26.300  1.00 19.280          H  
ATOM  29671 2HD1 LEU A1874      30.557  11.767  27.773  1.00 19.280          H  
ATOM  29672 3HD1 LEU A1874      29.990  11.181  26.191  1.00 19.280          H  
ATOM  29673 1HD2 LEU A1874      30.559  13.792  24.648  1.00 19.280          H  
ATOM  29674 2HD2 LEU A1874      29.056  12.852  24.507  1.00 19.280          H  
ATOM  29675 3HD2 LEU A1874      29.001  14.574  24.939  1.00 19.280          H  
ATOM  29676  N   ASP A1875      25.552  14.437  28.873  1.00 10.980          N  
ATOM  29677  CA  ASP A1875      24.278  13.967  29.395  1.00 10.870          C  
ATOM  29678  C   ASP A1875      23.137  14.743  28.758  1.00 10.750          C  
ATOM  29679  O   ASP A1875      22.742  15.813  29.228  1.00 10.760          O  
ATOM  29680  CB  ASP A1875      24.163  14.070  30.913  1.00 15.260          C  
ATOM  29681  CG  ASP A1875      22.853  13.367  31.415  1.00 15.260          C  
ATOM  29682  OD1 ASP A1875      22.049  12.935  30.562  1.00 15.260          O  
ATOM  29683  OD2 ASP A1875      22.672  13.249  32.609  1.00 15.260          O  
ATOM  29684  H   ASP A1875      26.093  15.158  29.361  1.00 13.180          H  
ATOM  29685  HA  ASP A1875      24.157  12.916  29.133  1.00 13.040          H  
ATOM  29686 1HB  ASP A1875      25.029  13.604  31.384  1.00 18.310          H  
ATOM  29687 2HB  ASP A1875      24.151  15.122  31.214  1.00 18.310          H  
ATOM  29688  N   ASP A1876      22.608  14.198  27.672  1.00 10.860          N  
ATOM  29689  CA  ASP A1876      21.549  14.845  26.918  1.00 11.000          C  
ATOM  29690  C   ASP A1876      20.156  14.341  27.298  1.00 10.900          C  
ATOM  29691  O   ASP A1876      19.200  14.561  26.548  1.00 11.200          O  
ATOM  29692  CB  ASP A1876      21.787  14.712  25.401  1.00 15.340          C  
ATOM  29693  CG  ASP A1876      21.828  13.263  24.872  1.00 15.340          C  
ATOM  29694  OD1 ASP A1876      21.871  12.354  25.677  1.00 15.340          O  
ATOM  29695  OD2 ASP A1876      21.820  13.085  23.666  1.00 15.340          O  
ATOM  29696  H   ASP A1876      23.004  13.312  27.333  1.00 13.030          H  
ATOM  29697  HA  ASP A1876      21.580  15.909  27.149  1.00 13.200          H  
ATOM  29698 1HB  ASP A1876      21.005  15.252  24.868  1.00 18.410          H  
ATOM  29699 2HB  ASP A1876      22.736  15.191  25.152  1.00 18.410          H  
ATOM  29700  N   SER A1877      20.022  13.678  28.461  1.00 10.690          N  
ATOM  29701  CA  SER A1877      18.710  13.169  28.857  1.00 10.770          C  
ATOM  29702  C   SER A1877      18.021  14.037  29.922  1.00 10.750          C  
ATOM  29703  O   SER A1877      17.408  15.059  29.597  1.00 10.890          O  
ATOM  29704  CB  SER A1877      18.862  11.755  29.389  1.00 15.050          C  
ATOM  29705  OG  SER A1877      19.573  11.735  30.614  1.00 15.050          O  
ATOM  29706  H   SER A1877      20.839  13.506  29.071  1.00 12.830          H  
ATOM  29707  HA  SER A1877      18.072  13.142  27.975  1.00 12.920          H  
ATOM  29708 1HB  SER A1877      17.875  11.318  29.532  1.00 18.060          H  
ATOM  29709 2HB  SER A1877      19.387  11.147  28.652  1.00 18.060          H  
ATOM  29710  HG  SER A1877      20.511  12.004  30.431  1.00 18.060          H  
ATOM  29711  N   ASN A1878      18.111  13.618  31.187  1.00 10.820          N  
ATOM  29712  CA  ASN A1878      17.498  14.306  32.324  1.00 11.070          C  
ATOM  29713  C   ASN A1878      18.148  13.822  33.614  1.00 11.000          C  
ATOM  29714  O   ASN A1878      18.009  12.655  33.982  1.00 10.890          O  
ATOM  29715  CB  ASN A1878      15.992  14.100  32.369  1.00 15.400          C  
ATOM  29716  CG  ASN A1878      15.300  14.966  33.436  1.00 15.400          C  
ATOM  29717  OD1 ASN A1878      15.835  15.282  34.518  1.00 15.400          O  
ATOM  29718  ND2 ASN A1878      14.079  15.361  33.128  1.00 15.400          N  
ATOM  29719  H   ASN A1878      18.644  12.773  31.365  1.00 12.980          H  
ATOM  29720  HA  ASN A1878      17.703  15.376  32.241  1.00 13.280          H  
ATOM  29721 1HB  ASN A1878      15.562  14.334  31.395  1.00 18.480          H  
ATOM  29722 2HB  ASN A1878      15.780  13.052  32.578  1.00 18.480          H  
ATOM  29723 1HD2 ASN A1878      13.556  15.929  33.768  1.00 18.480          H  
ATOM  29724 2HD2 ASN A1878      13.674  15.095  32.251  1.00 18.480          H  
ATOM  29725  N   ASP A1879      18.882  14.699  34.284  1.00 11.210          N  
ATOM  29726  CA  ASP A1879      19.644  14.344  35.472  1.00 11.440          C  
ATOM  29727  C   ASP A1879      18.823  14.105  36.744  1.00 11.250          C  
ATOM  29728  O   ASP A1879      19.359  13.601  37.735  1.00 11.600          O  
ATOM  29729  CB  ASP A1879      20.659  15.448  35.718  1.00 15.920          C  
ATOM  29730  CG  ASP A1879      19.952  16.786  35.847  1.00 15.920          C  
ATOM  29731  OD1 ASP A1879      19.241  17.120  34.903  1.00 15.920          O  
ATOM  29732  OD2 ASP A1879      20.096  17.460  36.847  1.00 15.920          O  
ATOM  29733  H   ASP A1879      18.931  15.672  33.966  1.00 13.450          H  
ATOM  29734  HA  ASP A1879      20.186  13.423  35.247  1.00 13.730          H  
ATOM  29735 1HB  ASP A1879      21.216  15.243  36.632  1.00 19.110          H  
ATOM  29736 2HB  ASP A1879      21.376  15.485  34.890  1.00 19.110          H  
ATOM  29737  N   SER A1880      17.558  14.519  36.747  1.00 10.830          N  
ATOM  29738  CA  SER A1880      16.715  14.380  37.935  1.00 10.670          C  
ATOM  29739  C   SER A1880      16.482  12.937  38.341  1.00 10.190          C  
ATOM  29740  O   SER A1880      16.312  12.051  37.495  1.00 10.130          O  
ATOM  29741  CB  SER A1880      15.382  15.069  37.750  1.00 15.000          C  
ATOM  29742  OG  SER A1880      14.534  14.808  38.845  1.00 15.000          O  
ATOM  29743  H   SER A1880      17.156  14.903  35.889  1.00 13.000          H  
ATOM  29744  HA  SER A1880      17.223  14.875  38.765  1.00 12.800          H  
ATOM  29745 1HB  SER A1880      15.537  16.142  37.646  1.00 18.000          H  
ATOM  29746 2HB  SER A1880      14.914  14.712  36.839  1.00 18.000          H  
ATOM  29747  HG  SER A1880      15.007  15.122  39.654  1.00 18.000          H  
ATOM  29748  N   CYS A1881      16.497  12.700  39.653  1.00 10.110          N  
ATOM  29749  CA  CYS A1881      16.230  11.377  40.201  1.00  9.830          C  
ATOM  29750  C   CYS A1881      15.920  11.390  41.692  1.00  9.240          C  
ATOM  29751  O   CYS A1881      16.769  11.733  42.527  1.00  9.140          O  
ATOM  29752  CB  CYS A1881      17.417  10.442  39.972  1.00 13.870          C  
ATOM  29753  SG  CYS A1881      17.151   8.770  40.607  1.00 13.870          S  
ATOM  29754  H   CYS A1881      16.612  13.509  40.278  1.00 12.130          H  
ATOM  29755  HA  CYS A1881      15.369  10.966  39.673  1.00 11.800          H  
ATOM  29756 1HB  CYS A1881      17.628  10.369  38.903  1.00 16.650          H  
ATOM  29757 2HB  CYS A1881      18.301  10.854  40.452  1.00 16.650          H  
ATOM  29758  HG  CYS A1881      16.958   9.134  41.875  1.00 16.650          H  
ATOM  29759  N   ASN A1882      14.702  10.964  42.032  1.00  9.080          N  
ATOM  29760  CA  ASN A1882      14.228  10.900  43.414  1.00  8.810          C  
ATOM  29761  C   ASN A1882      14.450  12.208  44.183  1.00  8.290          C  
ATOM  29762  O   ASN A1882      14.826  12.181  45.357  1.00  8.420          O  
ATOM  29763  CB  ASN A1882      14.886   9.736  44.131  1.00 12.440          C  
ATOM  29764  CG  ASN A1882      14.547   8.418  43.497  1.00 12.440          C  
ATOM  29765  OD1 ASN A1882      13.438   8.222  42.980  1.00 12.440          O  
ATOM  29766  ND2 ASN A1882      15.480   7.502  43.528  1.00 12.440          N  
ATOM  29767  H   ASN A1882      14.076  10.677  41.290  1.00 10.900          H  
ATOM  29768  HA  ASN A1882      13.151  10.724  43.395  1.00 10.570          H  
ATOM  29769 1HB  ASN A1882      15.970   9.861  44.134  1.00 14.930          H  
ATOM  29770 2HB  ASN A1882      14.558   9.718  45.169  1.00 14.930          H  
ATOM  29771 1HD2 ASN A1882      15.313   6.601  43.123  1.00 14.930          H  
ATOM  29772 2HD2 ASN A1882      16.362   7.699  43.958  1.00 14.930          H  
ATOM  29773  N   ASP A1883      14.192  13.350  43.539  1.00  8.020          N  
ATOM  29774  CA  ASP A1883      14.426  14.635  44.189  1.00  7.870          C  
ATOM  29775  C   ASP A1883      13.208  15.116  44.967  1.00  7.510          C  
ATOM  29776  O   ASP A1883      13.322  15.650  46.070  1.00  7.810          O  
ATOM  29777  CB  ASP A1883      14.772  15.681  43.118  1.00 11.080          C  
ATOM  29778  CG  ASP A1883      16.069  15.377  42.336  1.00 11.080          C  
ATOM  29779  OD1 ASP A1883      17.158  15.545  42.854  1.00 11.080          O  
ATOM  29780  OD2 ASP A1883      15.949  14.955  41.190  1.00 11.080          O  
ATOM  29781  H   ASP A1883      13.881  13.311  42.580  1.00  9.620          H  
ATOM  29782  HA  ASP A1883      15.253  14.524  44.880  1.00  9.440          H  
ATOM  29783 1HB  ASP A1883      13.948  15.773  42.417  1.00 13.290          H  
ATOM  29784 2HB  ASP A1883      14.902  16.649  43.609  1.00 13.290          H  
ATOM  29785  N   PHE A1884      12.022  14.874  44.439  1.00  7.120          N  
ATOM  29786  CA  PHE A1884      10.830  15.369  45.101  1.00  6.940          C  
ATOM  29787  C   PHE A1884       9.661  14.437  44.812  1.00  6.850          C  
ATOM  29788  O   PHE A1884       9.803  13.466  44.067  1.00  6.710          O  
ATOM  29789  CB  PHE A1884      10.471  16.779  44.602  1.00  9.790          C  
ATOM  29790  CG  PHE A1884      11.482  17.913  44.780  1.00  9.790          C  
ATOM  29791  CD1 PHE A1884      12.439  18.172  43.816  1.00  9.790          C  
ATOM  29792  CD2 PHE A1884      11.448  18.730  45.882  1.00  9.790          C  
ATOM  29793  CE1 PHE A1884      13.353  19.195  43.978  1.00  9.790          C  
ATOM  29794  CE2 PHE A1884      12.350  19.744  46.053  1.00  9.790          C  
ATOM  29795  CZ  PHE A1884      13.310  19.975  45.104  1.00  9.790          C  
ATOM  29796  H   PHE A1884      11.950  14.370  43.568  1.00  8.540          H  
ATOM  29797  HA  PHE A1884      11.004  15.384  46.169  1.00  8.330          H  
ATOM  29798 1HB  PHE A1884      10.288  16.696  43.590  1.00 11.750          H  
ATOM  29799 2HB  PHE A1884       9.570  17.083  45.067  1.00 11.750          H  
ATOM  29800  HD1 PHE A1884      12.476  17.552  42.930  1.00 11.750          H  
ATOM  29801  HD2 PHE A1884      10.695  18.557  46.631  1.00 11.750          H  
ATOM  29802  HE1 PHE A1884      14.120  19.377  43.216  1.00 11.750          H  
ATOM  29803  HE2 PHE A1884      12.306  20.357  46.943  1.00 11.750          H  
ATOM  29804  HZ  PHE A1884      14.040  20.771  45.240  1.00 11.750          H  
ATOM  29805  N   SER A1885       8.496  14.748  45.388  1.00  7.200          N  
ATOM  29806  CA  SER A1885       7.275  13.980  45.183  1.00  7.130          C  
ATOM  29807  C   SER A1885       6.205  14.961  44.795  1.00  6.610          C  
ATOM  29808  O   SER A1885       5.141  14.616  44.281  1.00  6.630          O  
ATOM  29809  CB  SER A1885       6.870  13.301  46.466  1.00 10.010          C  
ATOM  29810  OG  SER A1885       6.559  14.265  47.444  1.00 10.010          O  
ATOM  29811  H   SER A1885       8.429  15.547  45.995  1.00  8.640          H  
ATOM  29812  HA  SER A1885       7.420  13.255  44.382  1.00  8.560          H  
ATOM  29813 1HB  SER A1885       6.002  12.667  46.286  1.00 12.010          H  
ATOM  29814 2HB  SER A1885       7.680  12.662  46.819  1.00 12.010          H  
ATOM  29815  HG  SER A1885       6.287  13.767  48.224  1.00 12.010          H  
ATOM  29816  N   CYS A1886       6.529  16.209  45.073  1.00  6.460          N  
ATOM  29817  CA  CYS A1886       5.621  17.337  44.858  1.00  6.330          C  
ATOM  29818  C   CYS A1886       6.212  18.336  43.848  1.00  5.970          C  
ATOM  29819  O   CYS A1886       5.522  18.820  42.970  1.00  5.940          O  
ATOM  29820  CB  CYS A1886       5.307  18.005  46.203  1.00  8.910          C  
ATOM  29821  SG  CYS A1886       4.530  16.896  47.419  1.00  8.910          S  
ATOM  29822  H   CYS A1886       7.445  16.316  45.479  1.00  7.750          H  
ATOM  29823  HA  CYS A1886       4.684  16.959  44.449  1.00  7.600          H  
ATOM  29824 1HB  CYS A1886       6.217  18.406  46.642  1.00 10.700          H  
ATOM  29825 2HB  CYS A1886       4.634  18.823  46.048  1.00 10.700          H  
ATOM  29826  HG  CYS A1886       5.331  15.844  47.170  1.00 10.700          H  
ATOM  29827  N   PHE A1887       7.519  18.579  43.961  1.00  6.070          N  
ATOM  29828  CA  PHE A1887       8.352  19.478  43.124  1.00  6.140          C  
ATOM  29829  C   PHE A1887       8.203  21.030  42.998  1.00  5.950          C  
ATOM  29830  O   PHE A1887       8.784  21.564  42.054  1.00  6.310          O  
ATOM  29831  CB  PHE A1887       8.305  18.944  41.679  1.00  8.570          C  
ATOM  29832  CG  PHE A1887       8.953  17.613  41.470  1.00  8.570          C  
ATOM  29833  CD1 PHE A1887       8.306  16.405  41.737  1.00  8.570          C  
ATOM  29834  CD2 PHE A1887      10.232  17.566  40.948  1.00  8.570          C  
ATOM  29835  CE1 PHE A1887       8.928  15.210  41.508  1.00  8.570          C  
ATOM  29836  CE2 PHE A1887      10.857  16.365  40.716  1.00  8.570          C  
ATOM  29837  CZ  PHE A1887      10.204  15.186  41.000  1.00  8.570          C  
ATOM  29838  H   PHE A1887       7.961  18.125  44.731  1.00  7.280          H  
ATOM  29839  HA  PHE A1887       9.369  19.328  43.477  1.00  7.370          H  
ATOM  29840 1HB  PHE A1887       7.291  18.885  41.336  1.00 10.280          H  
ATOM  29841 2HB  PHE A1887       8.805  19.641  41.017  1.00 10.280          H  
ATOM  29842  HD1 PHE A1887       7.301  16.405  42.142  1.00 10.280          H  
ATOM  29843  HD2 PHE A1887      10.747  18.503  40.718  1.00 10.280          H  
ATOM  29844  HE1 PHE A1887       8.414  14.271  41.732  1.00 10.280          H  
ATOM  29845  HE2 PHE A1887      11.866  16.343  40.302  1.00 10.280          H  
ATOM  29846  HZ  PHE A1887      10.696  14.233  40.819  1.00 10.280          H  
ATOM  29847  N   ILE A1888       7.532  21.818  43.868  1.00  5.650          N  
ATOM  29848  CA  ILE A1888       6.679  21.509  45.007  1.00  5.560          C  
ATOM  29849  C   ILE A1888       5.180  21.818  44.796  1.00  5.410          C  
ATOM  29850  O   ILE A1888       4.379  20.899  44.945  1.00  5.670          O  
ATOM  29851  CB  ILE A1888       7.216  22.074  46.325  1.00  7.820          C  
ATOM  29852  CG1 ILE A1888       8.555  21.352  46.630  1.00  7.820          C  
ATOM  29853  CG2 ILE A1888       6.188  21.891  47.428  1.00  7.820          C  
ATOM  29854  CD1 ILE A1888       9.307  21.879  47.794  1.00  7.820          C  
ATOM  29855  H   ILE A1888       7.654  22.798  43.671  1.00  6.780          H  
ATOM  29856  HA  ILE A1888       6.728  20.473  45.205  1.00  6.670          H  
ATOM  29857  HB  ILE A1888       7.441  23.132  46.212  1.00  9.380          H  
ATOM  29858 1HG1 ILE A1888       8.352  20.298  46.801  1.00  9.380          H  
ATOM  29859 2HG1 ILE A1888       9.200  21.440  45.763  1.00  9.380          H  
ATOM  29860 1HG2 ILE A1888       6.550  22.275  48.352  1.00  9.380          H  
ATOM  29861 2HG2 ILE A1888       5.291  22.426  47.184  1.00  9.380          H  
ATOM  29862 3HG2 ILE A1888       5.958  20.838  47.545  1.00  9.380          H  
ATOM  29863 1HD1 ILE A1888      10.218  21.312  47.899  1.00  9.380          H  
ATOM  29864 2HD1 ILE A1888       9.544  22.922  47.639  1.00  9.380          H  
ATOM  29865 3HD1 ILE A1888       8.731  21.787  48.693  1.00  9.380          H  
ATOM  29866  N   PRO A1889       4.729  23.031  44.399  1.00  5.370          N  
ATOM  29867  CA  PRO A1889       3.312  23.421  44.405  1.00  5.430          C  
ATOM  29868  C   PRO A1889       2.479  22.810  43.277  1.00  5.220          C  
ATOM  29869  O   PRO A1889       1.930  23.531  42.443  1.00  5.760          O  
ATOM  29870  CB  PRO A1889       3.410  24.936  44.219  1.00  8.140          C  
ATOM  29871  CG  PRO A1889       4.632  25.119  43.357  1.00  8.140          C  
ATOM  29872  CD  PRO A1889       5.623  24.075  43.857  1.00  8.140          C  
ATOM  29873  HA  PRO A1889       2.874  23.189  45.387  1.00  6.520          H  
ATOM  29874 1HB  PRO A1889       2.486  25.324  43.766  1.00  9.770          H  
ATOM  29875 2HB  PRO A1889       3.502  25.421  45.201  1.00  9.770          H  
ATOM  29876 1HG  PRO A1889       4.361  24.952  42.301  1.00  9.770          H  
ATOM  29877 2HG  PRO A1889       5.003  26.139  43.420  1.00  9.770          H  
ATOM  29878 1HD  PRO A1889       6.158  23.738  42.981  1.00  9.770          H  
ATOM  29879 2HD  PRO A1889       6.275  24.491  44.635  1.00  9.770          H  
ATOM  29880  N   TYR A1890       2.409  21.487  43.264  1.00  4.750          N  
ATOM  29881  CA  TYR A1890       1.737  20.711  42.248  1.00  4.770          C  
ATOM  29882  C   TYR A1890       0.886  19.559  42.802  1.00  4.490          C  
ATOM  29883  O   TYR A1890       1.165  19.029  43.874  1.00  4.460          O  
ATOM  29884  CB  TYR A1890       2.786  20.133  41.323  1.00  6.670          C  
ATOM  29885  CG  TYR A1890       3.665  21.152  40.639  1.00  6.670          C  
ATOM  29886  CD1 TYR A1890       4.914  21.446  41.152  1.00  6.670          C  
ATOM  29887  CD2 TYR A1890       3.215  21.806  39.515  1.00  6.670          C  
ATOM  29888  CE1 TYR A1890       5.706  22.373  40.549  1.00  6.670          C  
ATOM  29889  CE2 TYR A1890       4.006  22.746  38.912  1.00  6.670          C  
ATOM  29890  CZ  TYR A1890       5.253  23.031  39.428  1.00  6.670          C  
ATOM  29891  OH  TYR A1890       6.053  23.982  38.829  1.00  6.670          O  
ATOM  29892  H   TYR A1890       2.895  20.994  44.000  1.00  5.700          H  
ATOM  29893  HA  TYR A1890       1.080  21.378  41.692  1.00  5.720          H  
ATOM  29894 1HB  TYR A1890       3.420  19.475  41.896  1.00  8.000          H  
ATOM  29895 2HB  TYR A1890       2.319  19.552  40.602  1.00  8.000          H  
ATOM  29896  HD1 TYR A1890       5.267  20.942  42.036  1.00  8.000          H  
ATOM  29897  HD2 TYR A1890       2.227  21.582  39.109  1.00  8.000          H  
ATOM  29898  HE1 TYR A1890       6.688  22.595  40.958  1.00  8.000          H  
ATOM  29899  HE2 TYR A1890       3.649  23.272  38.028  1.00  8.000          H  
ATOM  29900  HH  TYR A1890       6.872  24.072  39.329  1.00  8.000          H  
ATOM  29901  N   ASN A1891      -0.139  19.146  42.035  1.00  4.690          N  
ATOM  29902  CA  ASN A1891      -0.941  17.946  42.332  1.00  4.870          C  
ATOM  29903  C   ASN A1891      -0.666  16.933  41.218  1.00  5.140          C  
ATOM  29904  O   ASN A1891      -1.081  15.774  41.243  1.00  5.560          O  
ATOM  29905  CB  ASN A1891      -2.398  18.299  42.462  1.00  6.750          C  
ATOM  29906  CG  ASN A1891      -2.645  19.170  43.669  1.00  6.750          C  
ATOM  29907  OD1 ASN A1891      -2.721  18.701  44.811  1.00  6.750          O  
ATOM  29908  ND2 ASN A1891      -2.745  20.444  43.441  1.00  6.750          N  
ATOM  29909  H   ASN A1891      -0.339  19.648  41.180  1.00  5.630          H  
ATOM  29910  HA  ASN A1891      -0.601  17.506  43.270  1.00  5.840          H  
ATOM  29911 1HB  ASN A1891      -2.731  18.826  41.563  1.00  8.100          H  
ATOM  29912 2HB  ASN A1891      -2.987  17.390  42.550  1.00  8.100          H  
ATOM  29913 1HD2 ASN A1891      -2.891  21.080  44.199  1.00  8.100          H  
ATOM  29914 2HD2 ASN A1891      -2.659  20.794  42.503  1.00  8.100          H  
ATOM  29915  N   LEU A1892       0.057  17.449  40.246  1.00  5.180          N  
ATOM  29916  CA  LEU A1892       0.596  16.842  39.034  1.00  5.780          C  
ATOM  29917  C   LEU A1892       1.691  17.787  38.644  1.00  5.870          C  
ATOM  29918  O   LEU A1892       1.447  18.985  38.504  1.00  6.500          O  
ATOM  29919  CB  LEU A1892      -0.426  16.637  37.894  1.00  7.850          C  
ATOM  29920  CG  LEU A1892       0.186  15.931  36.577  1.00  7.850          C  
ATOM  29921  CD1 LEU A1892      -0.836  15.007  35.910  1.00  7.850          C  
ATOM  29922  CD2 LEU A1892       0.595  17.037  35.536  1.00  7.850          C  
ATOM  29923  H   LEU A1892       0.284  18.417  40.397  1.00  6.220          H  
ATOM  29924  HA  LEU A1892       1.037  15.874  39.278  1.00  6.940          H  
ATOM  29925 1HB  LEU A1892      -1.242  16.018  38.265  1.00  9.420          H  
ATOM  29926 2HB  LEU A1892      -0.827  17.609  37.615  1.00  9.420          H  
ATOM  29927  HG  LEU A1892       1.056  15.339  36.857  1.00  9.420          H  
ATOM  29928 1HD1 LEU A1892      -0.388  14.545  35.025  1.00  9.420          H  
ATOM  29929 2HD1 LEU A1892      -1.134  14.226  36.609  1.00  9.420          H  
ATOM  29930 3HD1 LEU A1892      -1.693  15.566  35.613  1.00  9.420          H  
ATOM  29931 1HD2 LEU A1892       1.014  16.560  34.656  1.00  9.420          H  
ATOM  29932 2HD2 LEU A1892      -0.278  17.616  35.246  1.00  9.420          H  
ATOM  29933 3HD2 LEU A1892       1.329  17.706  35.943  1.00  9.420          H  
ATOM  29934  N   VAL A1893       2.892  17.289  38.494  1.00  5.500          N  
ATOM  29935  CA  VAL A1893       3.980  18.189  38.208  1.00  5.850          C  
ATOM  29936  C   VAL A1893       3.934  18.538  36.741  1.00  5.800          C  
ATOM  29937  O   VAL A1893       3.943  17.655  35.881  1.00  6.150          O  
ATOM  29938  CB  VAL A1893       5.294  17.544  38.645  1.00  8.050          C  
ATOM  29939  CG1 VAL A1893       6.484  18.439  38.338  1.00  8.050          C  
ATOM  29940  CG2 VAL A1893       5.196  17.267  40.100  1.00  8.050          C  
ATOM  29941  H   VAL A1893       3.041  16.294  38.591  1.00  6.600          H  
ATOM  29942  HA  VAL A1893       3.849  19.097  38.779  1.00  7.020          H  
ATOM  29943  HB  VAL A1893       5.435  16.614  38.099  1.00  9.660          H  
ATOM  29944 1HG1 VAL A1893       7.406  17.949  38.661  1.00  9.660          H  
ATOM  29945 2HG1 VAL A1893       6.532  18.620  37.301  1.00  9.660          H  
ATOM  29946 3HG1 VAL A1893       6.379  19.386  38.871  1.00  9.660          H  
ATOM  29947 1HG2 VAL A1893       6.083  16.802  40.402  1.00  9.660          H  
ATOM  29948 2HG2 VAL A1893       5.063  18.197  40.633  1.00  9.660          H  
ATOM  29949 3HG2 VAL A1893       4.362  16.612  40.320  1.00  9.660          H  
ATOM  29950  N   SER A1894       3.931  19.838  36.460  1.00  5.500          N  
ATOM  29951  CA  SER A1894       3.783  20.392  35.123  1.00  5.540          C  
ATOM  29952  C   SER A1894       4.873  20.006  34.156  1.00  4.900          C  
ATOM  29953  O   SER A1894       4.721  20.153  32.945  1.00  4.970          O  
ATOM  29954  CB  SER A1894       3.688  21.899  35.201  1.00  7.740          C  
ATOM  29955  OG  SER A1894       4.900  22.444  35.641  1.00  7.740          O  
ATOM  29956  H   SER A1894       3.967  20.495  37.226  1.00  6.600          H  
ATOM  29957  HA  SER A1894       2.861  19.999  34.738  1.00  6.650          H  
ATOM  29958 1HB  SER A1894       3.434  22.298  34.218  1.00  9.290          H  
ATOM  29959 2HB  SER A1894       2.880  22.175  35.883  1.00  9.290          H  
ATOM  29960  HG  SER A1894       4.764  23.396  35.683  1.00  9.290          H  
ATOM  29961  N   GLN A1895       5.964  19.478  34.700  1.00  4.340          N  
ATOM  29962  CA  GLN A1895       7.124  18.990  33.974  1.00  3.840          C  
ATOM  29963  C   GLN A1895       6.752  17.762  33.139  1.00  3.460          C  
ATOM  29964  O   GLN A1895       7.510  17.354  32.255  1.00  3.650          O  
ATOM  29965  CB  GLN A1895       8.249  18.624  34.938  1.00  5.580          C  
ATOM  29966  CG  GLN A1895       8.848  19.812  35.682  1.00  5.580          C  
ATOM  29967  CD  GLN A1895       9.872  19.388  36.724  1.00  5.580          C  
ATOM  29968  OE1 GLN A1895       9.853  18.247  37.190  1.00  5.580          O  
ATOM  29969  NE2 GLN A1895      10.764  20.298  37.092  1.00  5.580          N  
ATOM  29970  H   GLN A1895       5.957  19.417  35.703  1.00  5.210          H  
ATOM  29971  HA  GLN A1895       7.472  19.773  33.305  1.00  4.610          H  
ATOM  29972 1HB  GLN A1895       7.897  17.887  35.649  1.00  6.690          H  
ATOM  29973 2HB  GLN A1895       9.056  18.157  34.376  1.00  6.690          H  
ATOM  29974 1HG  GLN A1895       9.343  20.459  34.958  1.00  6.690          H  
ATOM  29975 2HG  GLN A1895       8.050  20.361  36.181  1.00  6.690          H  
ATOM  29976 1HE2 GLN A1895      11.458  20.071  37.777  1.00  6.690          H  
ATOM  29977 2HE2 GLN A1895      10.747  21.214  36.687  1.00  6.690          H  
ATOM  29978  N   HIS A1896       5.610  17.132  33.451  1.00  3.230          N  
ATOM  29979  CA  HIS A1896       5.163  15.972  32.701  1.00  3.070          C  
ATOM  29980  C   HIS A1896       5.087  16.436  31.256  1.00  2.870          C  
ATOM  29981  O   HIS A1896       4.562  17.510  30.972  1.00  2.980          O  
ATOM  29982  CB  HIS A1896       3.801  15.497  33.226  1.00  4.360          C  
ATOM  29983  CG  HIS A1896       3.332  14.170  32.696  1.00  4.360          C  
ATOM  29984  ND1 HIS A1896       2.832  13.985  31.407  1.00  4.360          N  
ATOM  29985  CD2 HIS A1896       3.273  12.959  33.300  1.00  4.360          C  
ATOM  29986  CE1 HIS A1896       2.509  12.696  31.253  1.00  4.360          C  
ATOM  29987  NE2 HIS A1896       2.765  12.067  32.387  1.00  4.360          N  
ATOM  29988  H   HIS A1896       5.025  17.481  34.214  1.00  3.880          H  
ATOM  29989  HA  HIS A1896       5.882  15.158  32.777  1.00  3.680          H  
ATOM  29990 1HB  HIS A1896       3.853  15.419  34.313  1.00  5.230          H  
ATOM  29991 2HB  HIS A1896       3.052  16.250  33.010  1.00  5.230          H  
ATOM  29992  HD2 HIS A1896       3.576  12.733  34.325  1.00  5.230          H  
ATOM  29993  HE1 HIS A1896       2.101  12.234  30.358  1.00  5.230          H  
ATOM  29994  HE2 HIS A1896       2.616  11.077  32.569  1.00  5.230          H  
ATOM  29995  N   SER A1897       5.637  15.645  30.348  1.00  2.660          N  
ATOM  29996  CA  SER A1897       5.734  16.024  28.946  1.00  2.550          C  
ATOM  29997  C   SER A1897       4.520  15.844  28.073  1.00  2.450          C  
ATOM  29998  O   SER A1897       4.558  16.303  26.926  1.00  2.690          O  
ATOM  29999  CB  SER A1897       6.806  15.199  28.280  1.00  3.610          C  
ATOM  30000  OG  SER A1897       6.388  13.855  28.195  1.00  3.610          O  
ATOM  30001  H   SER A1897       6.041  14.765  30.631  1.00  3.190          H  
ATOM  30002  HA  SER A1897       6.006  17.079  28.914  1.00  3.060          H  
ATOM  30003 1HB  SER A1897       7.008  15.591  27.281  1.00  4.340          H  
ATOM  30004 2HB  SER A1897       7.727  15.265  28.856  1.00  4.340          H  
ATOM  30005  HG  SER A1897       5.625  13.830  27.532  1.00  4.340          H  
ATOM  30006  N   ILE A1898       3.464  15.171  28.577  1.00  2.260          N  
ATOM  30007  CA  ILE A1898       2.318  14.794  27.751  1.00  2.190          C  
ATOM  30008  C   ILE A1898       2.874  13.621  26.893  1.00  2.140          C  
ATOM  30009  O   ILE A1898       4.085  13.551  26.667  1.00  2.270          O  
ATOM  30010  CB  ILE A1898       1.771  15.976  26.827  1.00  3.090          C  
ATOM  30011  CG1 ILE A1898       1.324  17.120  27.712  1.00  3.090          C  
ATOM  30012  CG2 ILE A1898       0.575  15.552  25.975  1.00  3.090          C  
ATOM  30013  CD1 ILE A1898       1.006  18.421  27.019  1.00  3.090          C  
ATOM  30014  H   ILE A1898       3.466  14.873  29.564  1.00  2.710          H  
ATOM  30015  HA  ILE A1898       1.514  14.477  28.402  1.00  2.630          H  
ATOM  30016  HB  ILE A1898       2.501  16.316  26.125  1.00  3.710          H  
ATOM  30017 1HG1 ILE A1898       0.451  16.802  28.271  1.00  3.710          H  
ATOM  30018 2HG1 ILE A1898       2.135  17.322  28.401  1.00  3.710          H  
ATOM  30019 1HG2 ILE A1898       0.234  16.370  25.369  1.00  3.710          H  
ATOM  30020 2HG2 ILE A1898       0.827  14.751  25.326  1.00  3.710          H  
ATOM  30021 3HG2 ILE A1898      -0.206  15.253  26.625  1.00  3.710          H  
ATOM  30022 1HD1 ILE A1898       0.735  19.167  27.759  1.00  3.710          H  
ATOM  30023 2HD1 ILE A1898       1.886  18.743  26.498  1.00  3.710          H  
ATOM  30024 3HD1 ILE A1898       0.191  18.312  26.329  1.00  3.710          H  
ATOM  30025  N   PRO A1899       2.068  12.589  26.547  1.00  2.110          N  
ATOM  30026  CA  PRO A1899       2.386  11.490  25.612  1.00  2.220          C  
ATOM  30027  C   PRO A1899       2.742  11.935  24.170  1.00  2.180          C  
ATOM  30028  O   PRO A1899       3.072  11.109  23.324  1.00  2.310          O  
ATOM  30029  CB  PRO A1899       1.094  10.657  25.624  1.00  3.330          C  
ATOM  30030  CG  PRO A1899       0.458  10.939  26.972  1.00  3.330          C  
ATOM  30031  CD  PRO A1899       0.770  12.377  27.269  1.00  3.330          C  
ATOM  30032  HA  PRO A1899       3.221  10.911  26.036  1.00  2.660          H  
ATOM  30033 1HB  PRO A1899       0.454  10.940  24.775  1.00  4.000          H  
ATOM  30034 2HB  PRO A1899       1.339   9.594  25.483  1.00  4.000          H  
ATOM  30035 1HG  PRO A1899      -0.619  10.720  26.944  1.00  4.000          H  
ATOM  30036 2HG  PRO A1899       0.886  10.265  27.726  1.00  4.000          H  
ATOM  30037 1HD  PRO A1899      -0.015  13.007  26.885  1.00  4.000          H  
ATOM  30038 2HD  PRO A1899       0.878  12.456  28.354  1.00  4.000          H  
ATOM  30039  N   ASP A1900       2.557  13.228  23.892  1.00  2.180          N  
ATOM  30040  CA  ASP A1900       2.743  13.958  22.640  1.00  2.190          C  
ATOM  30041  C   ASP A1900       1.701  13.534  21.627  1.00  2.040          C  
ATOM  30042  O   ASP A1900       1.839  13.776  20.420  1.00  2.320          O  
ATOM  30043  CB  ASP A1900       4.121  13.659  22.030  1.00  3.060          C  
ATOM  30044  CG  ASP A1900       5.317  13.995  22.920  1.00  3.060          C  
ATOM  30045  OD1 ASP A1900       5.265  14.948  23.646  1.00  3.060          O  
ATOM  30046  OD2 ASP A1900       6.289  13.270  22.853  1.00  3.060          O  
ATOM  30047  H   ASP A1900       2.294  13.829  24.650  1.00  2.620          H  
ATOM  30048  HA  ASP A1900       2.646  15.028  22.835  1.00  2.630          H  
ATOM  30049 1HB  ASP A1900       4.178  12.611  21.748  1.00  3.670          H  
ATOM  30050 2HB  ASP A1900       4.223  14.226  21.122  1.00  3.670          H  
ATOM  30051  N   LYS A1901       0.604  13.013  22.161  1.00  1.870          N  
ATOM  30052  CA  LYS A1901      -0.577  12.603  21.428  1.00  1.780          C  
ATOM  30053  C   LYS A1901      -1.887  12.909  22.154  1.00  1.730          C  
ATOM  30054  O   LYS A1901      -2.902  13.138  21.505  1.00  1.690          O  
ATOM  30055  CB  LYS A1901      -0.507  11.109  21.119  1.00  2.530          C  
ATOM  30056  CG  LYS A1901       0.616  10.710  20.159  1.00  2.530          C  
ATOM  30057  CD  LYS A1901       0.590   9.237  19.818  1.00  2.530          C  
ATOM  30058  CE  LYS A1901       1.714   8.887  18.847  1.00  2.530          C  
ATOM  30059  NZ  LYS A1901       1.728   7.434  18.498  1.00  2.530          N  
ATOM  30060  H   LYS A1901       0.648  12.844  23.147  1.00  2.240          H  
ATOM  30061  HA  LYS A1901      -0.598  13.144  20.483  1.00  2.140          H  
ATOM  30062 1HB  LYS A1901      -0.369  10.555  22.046  1.00  3.030          H  
ATOM  30063 2HB  LYS A1901      -1.458  10.785  20.686  1.00  3.030          H  
ATOM  30064 1HG  LYS A1901       0.532  11.298  19.246  1.00  3.030          H  
ATOM  30065 2HG  LYS A1901       1.578  10.927  20.619  1.00  3.030          H  
ATOM  30066 1HD  LYS A1901       0.697   8.648  20.730  1.00  3.030          H  
ATOM  30067 2HD  LYS A1901      -0.368   8.995  19.359  1.00  3.030          H  
ATOM  30068 1HE  LYS A1901       1.585   9.469  17.935  1.00  3.030          H  
ATOM  30069 2HE  LYS A1901       2.671   9.152  19.301  1.00  3.030          H  
ATOM  30070 1HZ  LYS A1901       2.485   7.249  17.853  1.00  3.030          H  
ATOM  30071 2HZ  LYS A1901       1.860   6.883  19.334  1.00  3.030          H  
ATOM  30072 3HZ  LYS A1901       0.851   7.182  18.066  1.00  3.030          H  
ATOM  30073  N   SER A1902      -1.879  12.928  23.495  1.00  1.750          N  
ATOM  30074  CA  SER A1902      -3.124  12.975  24.266  1.00  1.730          C  
ATOM  30075  C   SER A1902      -4.019  14.165  24.064  1.00  1.690          C  
ATOM  30076  O   SER A1902      -5.237  14.035  24.132  1.00  1.680          O  
ATOM  30077  CB  SER A1902      -2.838  13.043  25.734  1.00  2.430          C  
ATOM  30078  OG  SER A1902      -2.301  14.281  26.032  1.00  2.430          O  
ATOM  30079  H   SER A1902      -1.017  12.781  23.983  1.00  2.100          H  
ATOM  30080  HA  SER A1902      -3.689  12.085  24.027  1.00  2.080          H  
ATOM  30081 1HB  SER A1902      -3.761  12.914  26.291  1.00  2.920          H  
ATOM  30082 2HB  SER A1902      -2.160  12.262  26.019  1.00  2.920          H  
ATOM  30083  HG  SER A1902      -2.227  14.311  26.985  1.00  2.920          H  
ATOM  30084  N   ILE A1903      -3.475  15.321  23.745  1.00  1.710          N  
ATOM  30085  CA  ILE A1903      -4.386  16.436  23.604  1.00  1.710          C  
ATOM  30086  C   ILE A1903      -5.148  16.202  22.319  1.00  1.690          C  
ATOM  30087  O   ILE A1903      -6.375  16.316  22.274  1.00  1.700          O  
ATOM  30088  CB  ILE A1903      -3.642  17.774  23.570  1.00  2.390          C  
ATOM  30089  CG1 ILE A1903      -2.809  17.981  24.899  1.00  2.390          C  
ATOM  30090  CG2 ILE A1903      -4.617  18.938  23.330  1.00  2.390          C  
ATOM  30091  CD1 ILE A1903      -3.572  17.933  26.200  1.00  2.390          C  
ATOM  30092  H   ILE A1903      -2.476  15.417  23.682  1.00  2.050          H  
ATOM  30093  HA  ILE A1903      -5.103  16.434  24.422  1.00  2.050          H  
ATOM  30094  HB  ILE A1903      -2.951  17.746  22.769  1.00  2.870          H  
ATOM  30095 1HG1 ILE A1903      -2.039  17.220  24.943  1.00  2.870          H  
ATOM  30096 2HG1 ILE A1903      -2.329  18.959  24.843  1.00  2.870          H  
ATOM  30097 1HG2 ILE A1903      -4.057  19.875  23.279  1.00  2.870          H  
ATOM  30098 2HG2 ILE A1903      -5.146  18.795  22.388  1.00  2.870          H  
ATOM  30099 3HG2 ILE A1903      -5.342  18.994  24.132  1.00  2.870          H  
ATOM  30100 1HD1 ILE A1903      -2.872  18.100  27.021  1.00  2.870          H  
ATOM  30101 2HD1 ILE A1903      -4.332  18.704  26.211  1.00  2.870          H  
ATOM  30102 3HD1 ILE A1903      -4.041  16.959  26.332  1.00  2.870          H  
ATOM  30103  N   ALA A1904      -4.406  15.860  21.274  1.00  1.690          N  
ATOM  30104  CA  ALA A1904      -4.987  15.583  19.979  1.00  1.690          C  
ATOM  30105  C   ALA A1904      -5.956  14.391  20.011  1.00  1.670          C  
ATOM  30106  O   ALA A1904      -7.051  14.446  19.430  1.00  1.680          O  
ATOM  30107  CB  ALA A1904      -3.872  15.297  18.987  1.00  2.370          C  
ATOM  30108  H   ALA A1904      -3.409  15.794  21.405  1.00  2.030          H  
ATOM  30109  HA  ALA A1904      -5.545  16.461  19.687  1.00  2.030          H  
ATOM  30110 1HB  ALA A1904      -4.292  15.100  18.022  1.00  2.840          H  
ATOM  30111 2HB  ALA A1904      -3.197  16.149  18.929  1.00  2.840          H  
ATOM  30112 3HB  ALA A1904      -3.319  14.415  19.311  1.00  2.840          H  
ATOM  30113  N   ASP A1905      -5.590  13.344  20.770  1.00  1.670          N  
ATOM  30114  CA  ASP A1905      -6.402  12.138  20.874  1.00  1.660          C  
ATOM  30115  C   ASP A1905      -7.693  12.418  21.616  1.00  1.650          C  
ATOM  30116  O   ASP A1905      -8.756  11.939  21.210  1.00  1.630          O  
ATOM  30117  CB  ASP A1905      -5.664  11.032  21.631  1.00  2.330          C  
ATOM  30118  CG  ASP A1905      -4.463  10.367  20.895  1.00  2.330          C  
ATOM  30119  OD1 ASP A1905      -4.281  10.530  19.705  1.00  2.330          O  
ATOM  30120  OD2 ASP A1905      -3.726   9.693  21.578  1.00  2.330          O  
ATOM  30121  H   ASP A1905      -4.676  13.363  21.222  1.00  2.000          H  
ATOM  30122  HA  ASP A1905      -6.644  11.789  19.869  1.00  1.990          H  
ATOM  30123 1HB  ASP A1905      -5.310  11.434  22.569  1.00  2.790          H  
ATOM  30124 2HB  ASP A1905      -6.373  10.248  21.885  1.00  2.790          H  
ATOM  30125  N   CYS A1906      -7.615  13.215  22.689  1.00  1.650          N  
ATOM  30126  CA  CYS A1906      -8.799  13.568  23.452  1.00  1.660          C  
ATOM  30127  C   CYS A1906      -9.733  14.403  22.584  1.00  1.650          C  
ATOM  30128  O   CYS A1906     -10.950  14.231  22.656  1.00  1.640          O  
ATOM  30129  CB  CYS A1906      -8.435  14.254  24.765  1.00  2.320          C  
ATOM  30130  SG  CYS A1906      -7.693  13.117  25.993  1.00  2.320          S  
ATOM  30131  H   CYS A1906      -6.705  13.552  23.010  1.00  1.980          H  
ATOM  30132  HA  CYS A1906      -9.315  12.648  23.721  1.00  1.990          H  
ATOM  30133 1HB  CYS A1906      -7.710  15.043  24.566  1.00  2.780          H  
ATOM  30134 2HB  CYS A1906      -9.325  14.700  25.209  1.00  2.780          H  
ATOM  30135  HG  CYS A1906      -8.803  12.330  26.080  1.00  2.780          H  
ATOM  30136  N   VAL A1907      -9.185  15.275  21.719  1.00  1.660          N  
ATOM  30137  CA  VAL A1907     -10.067  16.031  20.841  1.00  1.680          C  
ATOM  30138  C   VAL A1907     -10.840  15.093  19.927  1.00  1.660          C  
ATOM  30139  O   VAL A1907     -12.058  15.252  19.788  1.00  1.670          O  
ATOM  30140  CB  VAL A1907      -9.305  17.059  19.987  1.00  2.340          C  
ATOM  30141  CG1 VAL A1907     -10.204  17.641  18.947  1.00  2.340          C  
ATOM  30142  CG2 VAL A1907      -8.842  18.165  20.851  1.00  2.340          C  
ATOM  30143  H   VAL A1907      -8.169  15.442  21.732  1.00  1.990          H  
ATOM  30144  HA  VAL A1907     -10.780  16.572  21.462  1.00  2.020          H  
ATOM  30145  HB  VAL A1907      -8.456  16.583  19.498  1.00  2.810          H  
ATOM  30146 1HG1 VAL A1907      -9.656  18.380  18.379  1.00  2.810          H  
ATOM  30147 2HG1 VAL A1907     -10.576  16.881  18.267  1.00  2.810          H  
ATOM  30148 3HG1 VAL A1907     -11.022  18.098  19.457  1.00  2.810          H  
ATOM  30149 1HG2 VAL A1907      -8.330  18.875  20.244  1.00  2.810          H  
ATOM  30150 2HG2 VAL A1907      -9.694  18.643  21.328  1.00  2.810          H  
ATOM  30151 3HG2 VAL A1907      -8.176  17.783  21.601  1.00  2.810          H  
ATOM  30152  N   GLU A1908     -10.162  14.122  19.292  1.00  1.660          N  
ATOM  30153  CA  GLU A1908     -10.916  13.213  18.433  1.00  1.660          C  
ATOM  30154  C   GLU A1908     -11.933  12.425  19.230  1.00  1.620          C  
ATOM  30155  O   GLU A1908     -13.069  12.240  18.789  1.00  1.620          O  
ATOM  30156  CB  GLU A1908     -10.019  12.218  17.706  1.00  2.320          C  
ATOM  30157  CG  GLU A1908      -9.207  12.806  16.632  1.00  2.320          C  
ATOM  30158  CD  GLU A1908      -8.365  11.801  15.922  1.00  2.320          C  
ATOM  30159  OE1 GLU A1908      -8.151  10.754  16.468  1.00  2.320          O  
ATOM  30160  OE2 GLU A1908      -7.998  12.045  14.807  1.00  2.320          O  
ATOM  30161  H   GLU A1908      -9.142  14.047  19.408  1.00  1.990          H  
ATOM  30162  HA  GLU A1908     -11.446  13.802  17.689  1.00  1.990          H  
ATOM  30163 1HB  GLU A1908      -9.335  11.761  18.427  1.00  2.790          H  
ATOM  30164 2HB  GLU A1908     -10.626  11.414  17.277  1.00  2.790          H  
ATOM  30165 1HG  GLU A1908      -9.861  13.282  15.934  1.00  2.790          H  
ATOM  30166 2HG  GLU A1908      -8.583  13.557  17.080  1.00  2.790          H  
ATOM  30167  N   ALA A1909     -11.550  11.973  20.414  1.00  1.620          N  
ATOM  30168  CA  ALA A1909     -12.465  11.211  21.214  1.00  1.600          C  
ATOM  30169  C   ALA A1909     -13.704  12.031  21.573  1.00  1.600          C  
ATOM  30170  O   ALA A1909     -14.820  11.517  21.521  1.00  1.600          O  
ATOM  30171  CB  ALA A1909     -11.752  10.720  22.427  1.00  2.250          C  
ATOM  30172  H   ALA A1909     -10.589  12.117  20.738  1.00  1.940          H  
ATOM  30173  HA  ALA A1909     -12.787  10.356  20.623  1.00  1.920          H  
ATOM  30174 1HB  ALA A1909     -12.398  10.115  22.999  1.00  2.700          H  
ATOM  30175 2HB  ALA A1909     -10.904  10.141  22.088  1.00  2.700          H  
ATOM  30176 3HB  ALA A1909     -11.407  11.560  23.022  1.00  2.700          H  
ATOM  30177  N   LEU A1910     -13.528  13.320  21.891  1.00  1.610          N  
ATOM  30178  CA  LEU A1910     -14.678  14.163  22.180  1.00  1.620          C  
ATOM  30179  C   LEU A1910     -15.553  14.305  20.933  1.00  1.600          C  
ATOM  30180  O   LEU A1910     -16.768  14.128  21.005  1.00  1.600          O  
ATOM  30181  CB  LEU A1910     -14.220  15.545  22.680  1.00  2.260          C  
ATOM  30182  CG  LEU A1910     -13.597  15.626  24.099  1.00  2.260          C  
ATOM  30183  CD1 LEU A1910     -12.975  16.985  24.312  1.00  2.260          C  
ATOM  30184  CD2 LEU A1910     -14.682  15.427  25.143  1.00  2.260          C  
ATOM  30185  H   LEU A1910     -12.580  13.692  21.985  1.00  1.930          H  
ATOM  30186  HA  LEU A1910     -15.272  13.682  22.945  1.00  1.940          H  
ATOM  30187 1HB  LEU A1910     -13.474  15.921  21.980  1.00  2.720          H  
ATOM  30188 2HB  LEU A1910     -15.069  16.197  22.669  1.00  2.720          H  
ATOM  30189  HG  LEU A1910     -12.827  14.874  24.204  1.00  2.720          H  
ATOM  30190 1HD1 LEU A1910     -12.555  17.019  25.306  1.00  2.720          H  
ATOM  30191 2HD1 LEU A1910     -12.187  17.152  23.575  1.00  2.720          H  
ATOM  30192 3HD1 LEU A1910     -13.731  17.751  24.221  1.00  2.720          H  
ATOM  30193 1HD2 LEU A1910     -14.239  15.489  26.136  1.00  2.720          H  
ATOM  30194 2HD2 LEU A1910     -15.434  16.211  25.028  1.00  2.720          H  
ATOM  30195 3HD2 LEU A1910     -15.156  14.465  25.029  1.00  2.720          H  
ATOM  30196  N   ILE A1911     -14.949  14.463  19.754  1.00  1.600          N  
ATOM  30197  CA  ILE A1911     -15.759  14.587  18.545  1.00  1.620          C  
ATOM  30198  C   ILE A1911     -16.602  13.328  18.381  1.00  1.570          C  
ATOM  30199  O   ILE A1911     -17.807  13.413  18.092  1.00  1.570          O  
ATOM  30200  CB  ILE A1911     -14.871  14.806  17.291  1.00  2.260          C  
ATOM  30201  CG1 ILE A1911     -14.200  16.212  17.374  1.00  2.260          C  
ATOM  30202  CG2 ILE A1911     -15.716  14.669  15.998  1.00  2.260          C  
ATOM  30203  CD1 ILE A1911     -13.102  16.456  16.423  1.00  2.260          C  
ATOM  30204  H   ILE A1911     -13.930  14.587  19.723  1.00  1.920          H  
ATOM  30205  HA  ILE A1911     -16.433  15.427  18.654  1.00  1.940          H  
ATOM  30206  HB  ILE A1911     -14.078  14.061  17.282  1.00  2.710          H  
ATOM  30207 1HG1 ILE A1911     -14.945  16.963  17.170  1.00  2.710          H  
ATOM  30208 2HG1 ILE A1911     -13.812  16.353  18.372  1.00  2.710          H  
ATOM  30209 1HG2 ILE A1911     -15.088  14.803  15.138  1.00  2.710          H  
ATOM  30210 2HG2 ILE A1911     -16.170  13.683  15.936  1.00  2.710          H  
ATOM  30211 3HG2 ILE A1911     -16.498  15.429  16.003  1.00  2.710          H  
ATOM  30212 1HD1 ILE A1911     -12.721  17.465  16.568  1.00  2.710          H  
ATOM  30213 2HD1 ILE A1911     -12.303  15.740  16.591  1.00  2.710          H  
ATOM  30214 3HD1 ILE A1911     -13.477  16.354  15.429  1.00  2.710          H  
ATOM  30215  N   GLY A1912     -15.969  12.166  18.556  1.00  1.540          N  
ATOM  30216  CA  GLY A1912     -16.668  10.899  18.468  1.00  1.520          C  
ATOM  30217  C   GLY A1912     -17.775  10.832  19.519  1.00  1.530          C  
ATOM  30218  O   GLY A1912     -18.911  10.473  19.217  1.00  1.520          O  
ATOM  30219  H   GLY A1912     -14.966  12.178  18.771  1.00  1.850          H  
ATOM  30220 1HA  GLY A1912     -17.087  10.778  17.471  1.00  1.820          H  
ATOM  30221 2HA  GLY A1912     -15.956  10.088  18.631  1.00  1.820          H  
ATOM  30222  N   ALA A1913     -17.509  11.322  20.732  1.00  1.590          N  
ATOM  30223  CA  ALA A1913     -18.493  11.279  21.808  1.00  1.630          C  
ATOM  30224  C   ALA A1913     -19.800  11.964  21.452  1.00  1.640          C  
ATOM  30225  O   ALA A1913     -20.886  11.455  21.773  1.00  1.650          O  
ATOM  30226  CB  ALA A1913     -17.930  11.952  23.055  1.00  2.270          C  
ATOM  30227  H   ALA A1913     -16.549  11.606  20.944  1.00  1.910          H  
ATOM  30228  HA  ALA A1913     -18.703  10.241  22.006  1.00  1.960          H  
ATOM  30229 1HB  ALA A1913     -18.648  11.886  23.821  1.00  2.720          H  
ATOM  30230 2HB  ALA A1913     -17.007  11.469  23.368  1.00  2.720          H  
ATOM  30231 3HB  ALA A1913     -17.731  12.992  22.860  1.00  2.720          H  
ATOM  30232  N   TYR A1914     -19.713  13.094  20.759  1.00  1.650          N  
ATOM  30233  CA  TYR A1914     -20.923  13.809  20.400  1.00  1.670          C  
ATOM  30234  C   TYR A1914     -21.612  13.073  19.252  1.00  1.620          C  
ATOM  30235  O   TYR A1914     -22.839  12.903  19.254  1.00  1.670          O  
ATOM  30236  CB  TYR A1914     -20.588  15.272  20.073  1.00  2.330          C  
ATOM  30237  CG  TYR A1914     -20.087  15.989  21.314  1.00  2.330          C  
ATOM  30238  CD1 TYR A1914     -18.752  16.222  21.448  1.00  2.330          C  
ATOM  30239  CD2 TYR A1914     -20.944  16.348  22.323  1.00  2.330          C  
ATOM  30240  CE1 TYR A1914     -18.247  16.770  22.586  1.00  2.330          C  
ATOM  30241  CE2 TYR A1914     -20.435  16.922  23.482  1.00  2.330          C  
ATOM  30242  CZ  TYR A1914     -19.082  17.110  23.606  1.00  2.330          C  
ATOM  30243  OH  TYR A1914     -18.560  17.650  24.756  1.00  2.330          O  
ATOM  30244  H   TYR A1914     -18.779  13.467  20.551  1.00  1.980          H  
ATOM  30245  HA  TYR A1914     -21.599  13.796  21.254  1.00  2.000          H  
ATOM  30246 1HB  TYR A1914     -19.804  15.296  19.325  1.00  2.800          H  
ATOM  30247 2HB  TYR A1914     -21.460  15.791  19.690  1.00  2.800          H  
ATOM  30248  HD1 TYR A1914     -18.086  15.952  20.643  1.00  2.800          H  
ATOM  30249  HD2 TYR A1914     -22.005  16.168  22.211  1.00  2.800          H  
ATOM  30250  HE1 TYR A1914     -17.184  16.929  22.676  1.00  2.800          H  
ATOM  30251  HE2 TYR A1914     -21.094  17.206  24.300  1.00  2.800          H  
ATOM  30252  HH  TYR A1914     -19.273  17.960  25.322  1.00  2.800          H  
ATOM  30253  N   LEU A1915     -20.830  12.536  18.315  1.00  1.540          N  
ATOM  30254  CA  LEU A1915     -21.426  11.800  17.209  1.00  1.490          C  
ATOM  30255  C   LEU A1915     -22.199  10.583  17.711  1.00  1.480          C  
ATOM  30256  O   LEU A1915     -23.306  10.302  17.250  1.00  1.500          O  
ATOM  30257  CB  LEU A1915     -20.381  11.335  16.194  1.00  2.110          C  
ATOM  30258  CG  LEU A1915     -20.964  10.740  14.908  1.00  2.110          C  
ATOM  30259  CD1 LEU A1915     -20.068  11.077  13.804  1.00  2.110          C  
ATOM  30260  CD2 LEU A1915     -21.067   9.245  14.986  1.00  2.110          C  
ATOM  30261  H   LEU A1915     -19.816  12.712  18.333  1.00  1.850          H  
ATOM  30262  HA  LEU A1915     -22.106  12.464  16.701  1.00  1.790          H  
ATOM  30263 1HB  LEU A1915     -19.711  12.134  15.942  1.00  2.530          H  
ATOM  30264 2HB  LEU A1915     -19.788  10.554  16.669  1.00  2.530          H  
ATOM  30265  HG  LEU A1915     -21.942  11.166  14.717  1.00  2.530          H  
ATOM  30266 1HD1 LEU A1915     -20.458  10.682  12.870  1.00  2.530          H  
ATOM  30267 2HD1 LEU A1915     -19.994  12.156  13.738  1.00  2.530          H  
ATOM  30268 3HD1 LEU A1915     -19.096  10.650  14.007  1.00  2.530          H  
ATOM  30269 1HD2 LEU A1915     -21.438   8.915  14.067  1.00  2.530          H  
ATOM  30270 2HD2 LEU A1915     -20.102   8.822  15.147  1.00  2.530          H  
ATOM  30271 3HD2 LEU A1915     -21.726   8.904  15.765  1.00  2.530          H  
ATOM  30272  N   ILE A1916     -21.599   9.838  18.632  1.00  1.500          N  
ATOM  30273  CA  ILE A1916     -22.184   8.619  19.159  1.00  1.540          C  
ATOM  30274  C   ILE A1916     -23.493   8.868  19.902  1.00  1.590          C  
ATOM  30275  O   ILE A1916     -24.462   8.138  19.695  1.00  1.640          O  
ATOM  30276  CB  ILE A1916     -21.175   7.918  20.101  1.00  2.140          C  
ATOM  30277  CG1 ILE A1916     -19.967   7.404  19.265  1.00  2.140          C  
ATOM  30278  CG2 ILE A1916     -21.862   6.751  20.870  1.00  2.140          C  
ATOM  30279  CD1 ILE A1916     -18.765   7.023  20.095  1.00  2.140          C  
ATOM  30280  H   ILE A1916     -20.679  10.135  18.959  1.00  1.800          H  
ATOM  30281  HA  ILE A1916     -22.392   7.954  18.321  1.00  1.850          H  
ATOM  30282  HB  ILE A1916     -20.790   8.648  20.817  1.00  2.570          H  
ATOM  30283 1HG1 ILE A1916     -20.281   6.537  18.681  1.00  2.570          H  
ATOM  30284 2HG1 ILE A1916     -19.674   8.183  18.579  1.00  2.570          H  
ATOM  30285 1HG2 ILE A1916     -21.154   6.271  21.533  1.00  2.570          H  
ATOM  30286 2HG2 ILE A1916     -22.690   7.120  21.470  1.00  2.570          H  
ATOM  30287 3HG2 ILE A1916     -22.239   6.020  20.153  1.00  2.570          H  
ATOM  30288 1HD1 ILE A1916     -17.956   6.699  19.466  1.00  2.570          H  
ATOM  30289 2HD1 ILE A1916     -18.458   7.901  20.640  1.00  2.570          H  
ATOM  30290 3HD1 ILE A1916     -19.007   6.230  20.785  1.00  2.570          H  
ATOM  30291  N   GLU A1917     -23.526   9.861  20.795  1.00  1.620          N  
ATOM  30292  CA  GLU A1917     -24.735  10.106  21.579  1.00  1.710          C  
ATOM  30293  C   GLU A1917     -25.751  11.127  21.035  1.00  1.710          C  
ATOM  30294  O   GLU A1917     -26.917  11.076  21.413  1.00  1.810          O  
ATOM  30295  CB  GLU A1917     -24.341  10.430  23.008  1.00  2.360          C  
ATOM  30296  CG  GLU A1917     -23.708   9.211  23.737  1.00  2.360          C  
ATOM  30297  CD  GLU A1917     -23.338   9.540  25.115  1.00  2.360          C  
ATOM  30298  OE1 GLU A1917     -23.294  10.690  25.362  1.00  2.360          O  
ATOM  30299  OE2 GLU A1917     -23.120   8.690  25.937  1.00  2.360          O  
ATOM  30300  H   GLU A1917     -22.686  10.427  20.952  1.00  1.940          H  
ATOM  30301  HA  GLU A1917     -25.266   9.157  21.630  1.00  2.050          H  
ATOM  30302 1HB  GLU A1917     -23.612  11.246  23.003  1.00  2.830          H  
ATOM  30303 2HB  GLU A1917     -25.216  10.771  23.568  1.00  2.830          H  
ATOM  30304 1HG  GLU A1917     -24.418   8.383  23.731  1.00  2.830          H  
ATOM  30305 2HG  GLU A1917     -22.817   8.899  23.194  1.00  2.830          H  
ATOM  30306  N   CYS A1918     -25.347  12.058  20.177  1.00  1.680          N  
ATOM  30307  CA  CYS A1918     -26.297  13.037  19.645  1.00  1.740          C  
ATOM  30308  C   CYS A1918     -26.470  12.848  18.149  1.00  1.730          C  
ATOM  30309  O   CYS A1918     -27.571  12.985  17.607  1.00  1.990          O  
ATOM  30310  CB  CYS A1918     -25.813  14.451  19.903  1.00  2.410          C  
ATOM  30311  SG  CYS A1918     -25.590  14.771  21.602  1.00  2.410          S  
ATOM  30312  H   CYS A1918     -24.371  12.118  19.900  1.00  2.020          H  
ATOM  30313  HA  CYS A1918     -27.263  12.897  20.130  1.00  2.090          H  
ATOM  30314 1HB  CYS A1918     -24.867  14.620  19.387  1.00  2.890          H  
ATOM  30315 2HB  CYS A1918     -26.541  15.157  19.510  1.00  2.890          H  
ATOM  30316  HG  CYS A1918     -26.512  13.885  21.994  1.00  2.890          H  
ATOM  30317  N   GLY A1919     -25.370  12.531  17.492  1.00  1.690          N  
ATOM  30318  CA  GLY A1919     -25.340  12.317  16.060  1.00  1.650          C  
ATOM  30319  C   GLY A1919     -24.323  13.244  15.418  1.00  1.600          C  
ATOM  30320  O   GLY A1919     -23.883  14.210  16.059  1.00  1.630          O  
ATOM  30321  H   GLY A1919     -24.502  12.482  18.029  1.00  2.030          H  
ATOM  30322 1HA  GLY A1919     -25.082  11.275  15.891  1.00  1.980          H  
ATOM  30323 2HA  GLY A1919     -26.331  12.486  15.643  1.00  1.980          H  
ATOM  30324  N   PRO A1920     -23.985  13.030  14.130  1.00  1.610          N  
ATOM  30325  CA  PRO A1920     -23.025  13.796  13.344  1.00  1.590          C  
ATOM  30326  C   PRO A1920     -23.248  15.296  13.495  1.00  1.650          C  
ATOM  30327  O   PRO A1920     -22.289  16.058  13.539  1.00  1.680          O  
ATOM  30328  CB  PRO A1920     -23.340  13.315  11.925  1.00  2.390          C  
ATOM  30329  CG  PRO A1920     -23.814  11.895  12.113  1.00  2.390          C  
ATOM  30330  CD  PRO A1920     -24.627  11.923  13.380  1.00  2.390          C  
ATOM  30331  HA  PRO A1920     -22.003  13.521  13.637  1.00  1.910          H  
ATOM  30332 1HB  PRO A1920     -24.093  13.963  11.456  1.00  2.860          H  
ATOM  30333 2HB  PRO A1920     -22.453  13.373  11.308  1.00  2.860          H  
ATOM  30334 1HG  PRO A1920     -24.395  11.567  11.235  1.00  2.860          H  
ATOM  30335 2HG  PRO A1920     -22.947  11.223  12.192  1.00  2.860          H  
ATOM  30336 1HD  PRO A1920     -25.686  12.142  13.175  1.00  2.860          H  
ATOM  30337 2HD  PRO A1920     -24.483  10.952  13.871  1.00  2.860          H  
ATOM  30338  N   ARG A1921     -24.511  15.724  13.616  1.00  1.730          N  
ATOM  30339  CA  ARG A1921     -24.824  17.130  13.819  1.00  1.850          C  
ATOM  30340  C   ARG A1921     -24.059  17.674  15.022  1.00  1.810          C  
ATOM  30341  O   ARG A1921     -23.488  18.765  14.969  1.00  1.950          O  
ATOM  30342  CB  ARG A1921     -26.316  17.318  14.036  1.00  2.540          C  
ATOM  30343  CG  ARG A1921     -26.785  18.768  14.207  1.00  2.540          C  
ATOM  30344  CD  ARG A1921     -28.258  18.830  14.478  1.00  2.540          C  
ATOM  30345  NE  ARG A1921     -28.626  18.256  15.782  1.00  2.540          N  
ATOM  30346  CZ  ARG A1921     -28.549  18.899  16.974  1.00  2.540          C  
ATOM  30347  NH1 ARG A1921     -28.129  20.148  17.033  1.00  2.540          N  
ATOM  30348  NH2 ARG A1921     -28.913  18.267  18.079  1.00  2.540          N  
ATOM  30349  H   ARG A1921     -25.284  15.078  13.540  1.00  2.080          H  
ATOM  30350  HA  ARG A1921     -24.525  17.688  12.932  1.00  2.220          H  
ATOM  30351 1HB  ARG A1921     -26.856  16.897  13.191  1.00  3.050          H  
ATOM  30352 2HB  ARG A1921     -26.620  16.765  14.924  1.00  3.050          H  
ATOM  30353 1HG  ARG A1921     -26.254  19.231  15.040  1.00  3.050          H  
ATOM  30354 2HG  ARG A1921     -26.578  19.327  13.295  1.00  3.050          H  
ATOM  30355 1HD  ARG A1921     -28.599  19.863  14.442  1.00  3.050          H  
ATOM  30356 2HD  ARG A1921     -28.776  18.261  13.706  1.00  3.050          H  
ATOM  30357  HE  ARG A1921     -28.965  17.299  15.789  1.00  3.050          H  
ATOM  30358 1HH1 ARG A1921     -27.863  20.629  16.188  1.00  3.050          H  
ATOM  30359 2HH1 ARG A1921     -28.083  20.638  17.919  1.00  3.050          H  
ATOM  30360 1HH2 ARG A1921     -29.243  17.311  18.030  1.00  3.050          H  
ATOM  30361 2HH2 ARG A1921     -28.872  18.737  18.970  1.00  3.050          H  
ATOM  30362  N   GLY A1922     -24.149  16.954  16.144  1.00  1.700          N  
ATOM  30363  CA  GLY A1922     -23.548  17.369  17.399  1.00  1.690          C  
ATOM  30364  C   GLY A1922     -22.049  17.425  17.232  1.00  1.640          C  
ATOM  30365  O   GLY A1922     -21.392  18.377  17.667  1.00  1.660          O  
ATOM  30366  H   GLY A1922     -24.572  16.031  16.094  1.00  2.040          H  
ATOM  30367 1HA  GLY A1922     -23.934  18.344  17.690  1.00  2.030          H  
ATOM  30368 2HA  GLY A1922     -23.810  16.656  18.181  1.00  2.030          H  
ATOM  30369  N   ALA A1923     -21.505  16.380  16.614  1.00  1.590          N  
ATOM  30370  CA  ALA A1923     -20.068  16.281  16.391  1.00  1.550          C  
ATOM  30371  C   ALA A1923     -19.540  17.420  15.523  1.00  1.580          C  
ATOM  30372  O   ALA A1923     -18.474  17.971  15.803  1.00  1.600          O  
ATOM  30373  CB  ALA A1923     -19.758  14.956  15.768  1.00  2.190          C  
ATOM  30374  H   ALA A1923     -22.143  15.638  16.301  1.00  1.910          H  
ATOM  30375  HA  ALA A1923     -19.568  16.343  17.353  1.00  1.860          H  
ATOM  30376 1HB  ALA A1923     -18.698  14.842  15.631  1.00  2.620          H  
ATOM  30377 2HB  ALA A1923     -20.115  14.220  16.423  1.00  2.620          H  
ATOM  30378 3HB  ALA A1923     -20.261  14.874  14.820  1.00  2.620          H  
ATOM  30379  N   LEU A1924     -20.304  17.805  14.502  1.00  1.600          N  
ATOM  30380  CA  LEU A1924     -19.907  18.884  13.615  1.00  1.640          C  
ATOM  30381  C   LEU A1924     -19.967  20.226  14.347  1.00  1.670          C  
ATOM  30382  O   LEU A1924     -19.093  21.085  14.163  1.00  1.730          O  
ATOM  30383  CB  LEU A1924     -20.796  18.889  12.370  1.00  2.280          C  
ATOM  30384  CG  LEU A1924     -20.468  19.911  11.247  1.00  2.280          C  
ATOM  30385  CD1 LEU A1924     -19.038  19.687  10.725  1.00  2.280          C  
ATOM  30386  CD2 LEU A1924     -21.482  19.720  10.123  1.00  2.280          C  
ATOM  30387  H   LEU A1924     -21.158  17.280  14.297  1.00  1.920          H  
ATOM  30388  HA  LEU A1924     -18.880  18.697  13.317  1.00  1.970          H  
ATOM  30389 1HB  LEU A1924     -20.769  17.898  11.935  1.00  2.740          H  
ATOM  30390 2HB  LEU A1924     -21.821  19.076  12.697  1.00  2.740          H  
ATOM  30391  HG  LEU A1924     -20.538  20.931  11.634  1.00  2.740          H  
ATOM  30392 1HD1 LEU A1924     -18.828  20.398   9.925  1.00  2.740          H  
ATOM  30393 2HD1 LEU A1924     -18.309  19.833  11.518  1.00  2.740          H  
ATOM  30394 3HD1 LEU A1924     -18.963  18.681  10.343  1.00  2.740          H  
ATOM  30395 1HD2 LEU A1924     -21.277  20.432   9.322  1.00  2.740          H  
ATOM  30396 2HD2 LEU A1924     -21.412  18.703   9.732  1.00  2.740          H  
ATOM  30397 3HD2 LEU A1924     -22.486  19.891  10.512  1.00  2.740          H  
ATOM  30398  N   LEU A1925     -21.016  20.434  15.164  1.00  1.660          N  
ATOM  30399  CA  LEU A1925     -21.116  21.673  15.922  1.00  1.690          C  
ATOM  30400  C   LEU A1925     -19.928  21.754  16.874  1.00  1.640          C  
ATOM  30401  O   LEU A1925     -19.363  22.835  17.071  1.00  1.680          O  
ATOM  30402  CB  LEU A1925     -22.424  21.726  16.729  1.00  2.350          C  
ATOM  30403  CG  LEU A1925     -23.753  21.862  15.971  1.00  2.350          C  
ATOM  30404  CD1 LEU A1925     -24.900  21.656  16.978  1.00  2.350          C  
ATOM  30405  CD2 LEU A1925     -23.857  23.236  15.324  1.00  2.350          C  
ATOM  30406  H   LEU A1925     -21.763  19.733  15.231  1.00  1.990          H  
ATOM  30407  HA  LEU A1925     -21.061  22.512  15.237  1.00  2.030          H  
ATOM  30408 1HB  LEU A1925     -22.482  20.831  17.349  1.00  2.820          H  
ATOM  30409 2HB  LEU A1925     -22.381  22.584  17.367  1.00  2.820          H  
ATOM  30410  HG  LEU A1925     -23.821  21.109  15.203  1.00  2.820          H  
ATOM  30411 1HD1 LEU A1925     -25.845  21.743  16.458  1.00  2.820          H  
ATOM  30412 2HD1 LEU A1925     -24.820  20.664  17.424  1.00  2.820          H  
ATOM  30413 3HD1 LEU A1925     -24.846  22.413  17.766  1.00  2.820          H  
ATOM  30414 1HD2 LEU A1925     -24.810  23.313  14.803  1.00  2.820          H  
ATOM  30415 2HD2 LEU A1925     -23.800  24.007  16.093  1.00  2.820          H  
ATOM  30416 3HD2 LEU A1925     -23.052  23.378  14.610  1.00  2.820          H  
ATOM  30417  N   PHE A1926     -19.549  20.608  17.455  1.00  1.580          N  
ATOM  30418  CA  PHE A1926     -18.410  20.514  18.350  1.00  1.590          C  
ATOM  30419  C   PHE A1926     -17.127  20.904  17.624  1.00  1.610          C  
ATOM  30420  O   PHE A1926     -16.351  21.721  18.128  1.00  1.640          O  
ATOM  30421  CB  PHE A1926     -18.320  19.143  18.991  1.00  2.220          C  
ATOM  30422  CG  PHE A1926     -17.205  19.033  19.900  1.00  2.220          C  
ATOM  30423  CD1 PHE A1926     -17.198  19.739  21.054  1.00  2.220          C  
ATOM  30424  CD2 PHE A1926     -16.185  18.207  19.637  1.00  2.220          C  
ATOM  30425  CE1 PHE A1926     -16.168  19.630  21.927  1.00  2.220          C  
ATOM  30426  CE2 PHE A1926     -15.150  18.083  20.505  1.00  2.220          C  
ATOM  30427  CZ  PHE A1926     -15.143  18.808  21.653  1.00  2.220          C  
ATOM  30428  H   PHE A1926     -20.107  19.764  17.290  1.00  1.900          H  
ATOM  30429  HA  PHE A1926     -18.552  21.219  19.150  1.00  1.910          H  
ATOM  30430 1HB  PHE A1926     -19.240  18.914  19.522  1.00  2.670          H  
ATOM  30431 2HB  PHE A1926     -18.200  18.391  18.226  1.00  2.670          H  
ATOM  30432  HD1 PHE A1926     -18.021  20.402  21.266  1.00  2.670          H  
ATOM  30433  HD2 PHE A1926     -16.210  17.653  18.729  1.00  2.670          H  
ATOM  30434  HE1 PHE A1926     -16.173  20.203  22.839  1.00  2.670          H  
ATOM  30435  HE2 PHE A1926     -14.326  17.415  20.286  1.00  2.670          H  
ATOM  30436  HZ  PHE A1926     -14.319  18.723  22.342  1.00  2.670          H  
ATOM  30437  N   MET A1927     -16.901  20.362  16.421  1.00  1.640          N  
ATOM  30438  CA  MET A1927     -15.710  20.750  15.678  1.00  1.710          C  
ATOM  30439  C   MET A1927     -15.652  22.266  15.557  1.00  1.760          C  
ATOM  30440  O   MET A1927     -14.594  22.872  15.762  1.00  1.850          O  
ATOM  30441  CB  MET A1927     -15.718  20.164  14.273  1.00  2.370          C  
ATOM  30442  CG  MET A1927     -15.532  18.722  14.171  1.00  2.370          C  
ATOM  30443  SD  MET A1927     -15.669  18.195  12.476  1.00  2.370          S  
ATOM  30444  CE  MET A1927     -15.805  16.523  12.832  1.00  2.370          C  
ATOM  30445  H   MET A1927     -17.549  19.660  16.050  1.00  1.970          H  
ATOM  30446  HA  MET A1927     -14.832  20.409  16.210  1.00  2.050          H  
ATOM  30447 1HB  MET A1927     -16.661  20.407  13.792  1.00  2.840          H  
ATOM  30448 2HB  MET A1927     -14.948  20.608  13.687  1.00  2.840          H  
ATOM  30449 1HG  MET A1927     -14.545  18.459  14.542  1.00  2.840          H  
ATOM  30450 2HG  MET A1927     -16.270  18.201  14.765  1.00  2.840          H  
ATOM  30451 1HE  MET A1927     -15.951  15.959  11.924  1.00  2.840          H  
ATOM  30452 2HE  MET A1927     -14.921  16.182  13.334  1.00  2.840          H  
ATOM  30453 3HE  MET A1927     -16.647  16.402  13.488  1.00  2.840          H  
ATOM  30454  N   ALA A1928     -16.777  22.902  15.203  1.00  1.740          N  
ATOM  30455  CA  ALA A1928     -16.767  24.359  15.120  1.00  1.810          C  
ATOM  30456  C   ALA A1928     -16.480  25.000  16.492  1.00  1.810          C  
ATOM  30457  O   ALA A1928     -15.659  25.904  16.602  1.00  1.870          O  
ATOM  30458  CB  ALA A1928     -18.087  24.870  14.582  1.00  2.510          C  
ATOM  30459  H   ALA A1928     -17.623  22.361  14.977  1.00  2.090          H  
ATOM  30460  HA  ALA A1928     -15.971  24.648  14.430  1.00  2.170          H  
ATOM  30461 1HB  ALA A1928     -18.047  25.953  14.499  1.00  3.010          H  
ATOM  30462 2HB  ALA A1928     -18.268  24.433  13.601  1.00  3.010          H  
ATOM  30463 3HB  ALA A1928     -18.887  24.585  15.262  1.00  3.010          H  
ATOM  30464  N   TRP A1929     -17.055  24.471  17.573  1.00  1.750          N  
ATOM  30465  CA  TRP A1929     -16.827  25.025  18.914  1.00  1.780          C  
ATOM  30466  C   TRP A1929     -15.341  25.077  19.230  1.00  1.830          C  
ATOM  30467  O   TRP A1929     -14.823  26.100  19.708  1.00  1.870          O  
ATOM  30468  CB  TRP A1929     -17.585  24.202  19.948  1.00  2.480          C  
ATOM  30469  CG  TRP A1929     -17.368  24.565  21.358  1.00  2.480          C  
ATOM  30470  CD1 TRP A1929     -18.019  25.517  22.044  1.00  2.480          C  
ATOM  30471  CD2 TRP A1929     -16.449  23.953  22.294  1.00  2.480          C  
ATOM  30472  NE1 TRP A1929     -17.569  25.562  23.338  1.00  2.480          N  
ATOM  30473  CE2 TRP A1929     -16.608  24.613  23.506  1.00  2.480          C  
ATOM  30474  CE3 TRP A1929     -15.527  22.922  22.200  1.00  2.480          C  
ATOM  30475  CZ2 TRP A1929     -15.869  24.284  24.624  1.00  2.480          C  
ATOM  30476  CZ3 TRP A1929     -14.783  22.585  23.318  1.00  2.480          C  
ATOM  30477  CH2 TRP A1929     -14.944  23.250  24.498  1.00  2.480          C  
ATOM  30478  H   TRP A1929     -17.746  23.724  17.447  1.00  2.100          H  
ATOM  30479  HA  TRP A1929     -17.219  26.039  18.934  1.00  2.140          H  
ATOM  30480 1HB  TRP A1929     -18.623  24.330  19.738  1.00  2.980          H  
ATOM  30481 2HB  TRP A1929     -17.351  23.160  19.834  1.00  2.980          H  
ATOM  30482  HD1 TRP A1929     -18.792  26.157  21.629  1.00  2.980          H  
ATOM  30483  HE1 TRP A1929     -17.925  26.219  24.091  1.00  2.980          H  
ATOM  30484  HE3 TRP A1929     -15.393  22.394  21.268  1.00  2.980          H  
ATOM  30485  HZ2 TRP A1929     -15.996  24.807  25.573  1.00  2.980          H  
ATOM  30486  HZ3 TRP A1929     -14.063  21.773  23.234  1.00  2.980          H  
ATOM  30487  HH2 TRP A1929     -14.342  22.960  25.359  1.00  2.980          H  
ATOM  30488  N   LEU A1930     -14.657  23.982  18.915  1.00  1.870          N  
ATOM  30489  CA  LEU A1930     -13.223  23.812  19.094  1.00  1.970          C  
ATOM  30490  C   LEU A1930     -12.354  24.763  18.272  1.00  2.040          C  
ATOM  30491  O   LEU A1930     -11.174  24.930  18.585  1.00  2.180          O  
ATOM  30492  CB  LEU A1930     -12.793  22.410  18.684  1.00  2.720          C  
ATOM  30493  CG  LEU A1930     -13.173  21.224  19.517  1.00  2.720          C  
ATOM  30494  CD1 LEU A1930     -12.823  20.011  18.726  1.00  2.720          C  
ATOM  30495  CD2 LEU A1930     -12.364  21.232  20.829  1.00  2.720          C  
ATOM  30496  H   LEU A1930     -15.202  23.196  18.540  1.00  2.240          H  
ATOM  30497  HA  LEU A1930     -12.998  23.971  20.141  1.00  2.360          H  
ATOM  30498 1HB  LEU A1930     -13.166  22.231  17.682  1.00  3.260          H  
ATOM  30499 2HB  LEU A1930     -11.745  22.426  18.643  1.00  3.260          H  
ATOM  30500  HG  LEU A1930     -14.242  21.222  19.725  1.00  3.260          H  
ATOM  30501 1HD1 LEU A1930     -13.054  19.133  19.274  1.00  3.260          H  
ATOM  30502 2HD1 LEU A1930     -13.373  20.004  17.806  1.00  3.260          H  
ATOM  30503 3HD1 LEU A1930     -11.775  20.035  18.512  1.00  3.260          H  
ATOM  30504 1HD2 LEU A1930     -12.613  20.355  21.416  1.00  3.260          H  
ATOM  30505 2HD2 LEU A1930     -11.298  21.222  20.610  1.00  3.260          H  
ATOM  30506 3HD2 LEU A1930     -12.593  22.117  21.399  1.00  3.260          H  
ATOM  30507  N   GLY A1931     -12.887  25.343  17.194  1.00  2.010          N  
ATOM  30508  CA  GLY A1931     -12.090  26.177  16.313  1.00  2.080          C  
ATOM  30509  C   GLY A1931     -11.819  25.573  14.927  1.00  2.130          C  
ATOM  30510  O   GLY A1931     -10.965  26.088  14.193  1.00  2.240          O  
ATOM  30511  H   GLY A1931     -13.893  25.283  17.022  1.00  2.410          H  
ATOM  30512 1HA  GLY A1931     -12.593  27.134  16.195  1.00  2.500          H  
ATOM  30513 2HA  GLY A1931     -11.139  26.389  16.797  1.00  2.500          H  
ATOM  30514  N   VAL A1932     -12.536  24.512  14.525  1.00  2.080          N  
ATOM  30515  CA  VAL A1932     -12.308  23.945  13.201  1.00  2.150          C  
ATOM  30516  C   VAL A1932     -13.131  24.665  12.150  1.00  2.240          C  
ATOM  30517  O   VAL A1932     -14.356  24.565  12.140  1.00  2.450          O  
ATOM  30518  CB  VAL A1932     -12.759  22.467  13.162  1.00  2.980          C  
ATOM  30519  CG1 VAL A1932     -12.556  21.847  11.765  1.00  2.980          C  
ATOM  30520  CG2 VAL A1932     -12.026  21.684  14.183  1.00  2.980          C  
ATOM  30521  H   VAL A1932     -13.262  24.090  15.112  1.00  2.500          H  
ATOM  30522  HA  VAL A1932     -11.249  24.024  12.954  1.00  2.580          H  
ATOM  30523  HB  VAL A1932     -13.809  22.440  13.367  1.00  3.580          H  
ATOM  30524 1HG1 VAL A1932     -12.909  20.815  11.773  1.00  3.580          H  
ATOM  30525 2HG1 VAL A1932     -13.117  22.403  11.019  1.00  3.580          H  
ATOM  30526 3HG1 VAL A1932     -11.496  21.864  11.504  1.00  3.580          H  
ATOM  30527 1HG2 VAL A1932     -12.364  20.648  14.172  1.00  3.580          H  
ATOM  30528 2HG2 VAL A1932     -10.983  21.737  13.933  1.00  3.580          H  
ATOM  30529 3HG2 VAL A1932     -12.199  22.106  15.169  1.00  3.580          H  
ATOM  30530  N   ARG A1933     -12.462  25.363  11.235  1.00  2.630          N  
ATOM  30531  CA  ARG A1933     -13.163  26.067  10.163  1.00  2.750          C  
ATOM  30532  C   ARG A1933     -14.319  26.933  10.652  1.00  2.700          C  
ATOM  30533  O   ARG A1933     -15.440  26.832  10.147  1.00  3.360          O  
ATOM  30534  CB  ARG A1933     -13.637  25.071   9.109  1.00  3.800          C  
ATOM  30535  CG  ARG A1933     -12.507  24.254   8.440  1.00  3.800          C  
ATOM  30536  CD  ARG A1933     -11.653  25.138   7.598  1.00  3.800          C  
ATOM  30537  NE  ARG A1933     -10.642  24.429   6.842  1.00  3.800          N  
ATOM  30538  CZ  ARG A1933      -9.912  24.990   5.858  1.00  3.800          C  
ATOM  30539  NH1 ARG A1933     -10.154  26.236   5.512  1.00  3.800          N  
ATOM  30540  NH2 ARG A1933      -8.968  24.300   5.243  1.00  3.800          N  
ATOM  30541  H   ARG A1933     -11.454  25.415  11.310  1.00  3.160          H  
ATOM  30542  HA  ARG A1933     -12.455  26.747   9.697  1.00  3.300          H  
ATOM  30543 1HB  ARG A1933     -14.335  24.363   9.550  1.00  4.560          H  
ATOM  30544 2HB  ARG A1933     -14.169  25.602   8.323  1.00  4.560          H  
ATOM  30545 1HG  ARG A1933     -11.880  23.796   9.202  1.00  4.560          H  
ATOM  30546 2HG  ARG A1933     -12.937  23.478   7.810  1.00  4.560          H  
ATOM  30547 1HD  ARG A1933     -12.278  25.700   6.919  1.00  4.560          H  
ATOM  30548 2HD  ARG A1933     -11.122  25.826   8.240  1.00  4.560          H  
ATOM  30549  HE  ARG A1933     -10.447  23.471   7.094  1.00  4.560          H  
ATOM  30550 1HH1 ARG A1933     -10.871  26.763   5.977  1.00  4.560          H  
ATOM  30551 2HH1 ARG A1933      -9.654  26.676   4.739  1.00  4.560          H  
ATOM  30552 1HH2 ARG A1933      -8.776  23.341   5.507  1.00  4.560          H  
ATOM  30553 2HH2 ARG A1933      -8.419  24.734   4.512  1.00  4.560          H  
ATOM  30554  N   VAL A1934     -14.049  27.764  11.647  1.00  2.640          N  
ATOM  30555  CA  VAL A1934     -15.063  28.639  12.198  1.00  3.210          C  
ATOM  30556  C   VAL A1934     -15.135  29.956  11.475  1.00  3.280          C  
ATOM  30557  O   VAL A1934     -14.127  30.640  11.304  1.00  3.410          O  
ATOM  30558  CB  VAL A1934     -14.802  28.903  13.682  1.00  4.270          C  
ATOM  30559  CG1 VAL A1934     -15.830  29.912  14.262  1.00  4.270          C  
ATOM  30560  CG2 VAL A1934     -14.894  27.614  14.386  1.00  4.270          C  
ATOM  30561  H   VAL A1934     -13.104  27.798  12.002  1.00  3.170          H  
ATOM  30562  HA  VAL A1934     -16.029  28.142  12.106  1.00  3.850          H  
ATOM  30563  HB  VAL A1934     -13.806  29.324  13.811  1.00  5.120          H  
ATOM  30564 1HG1 VAL A1934     -15.622  30.063  15.321  1.00  5.120          H  
ATOM  30565 2HG1 VAL A1934     -15.761  30.873  13.752  1.00  5.120          H  
ATOM  30566 3HG1 VAL A1934     -16.839  29.514  14.147  1.00  5.120          H  
ATOM  30567 1HG2 VAL A1934     -14.706  27.778  15.437  1.00  5.120          H  
ATOM  30568 2HG2 VAL A1934     -15.886  27.207  14.252  1.00  5.120          H  
ATOM  30569 3HG2 VAL A1934     -14.172  26.916  13.989  1.00  5.120          H  
ATOM  30570  N   LEU A1935     -16.343  30.309  11.080  1.00  3.680          N  
ATOM  30571  CA  LEU A1935     -16.608  31.562  10.430  1.00  3.820          C  
ATOM  30572  C   LEU A1935     -17.706  32.245  11.237  1.00  4.180          C  
ATOM  30573  O   LEU A1935     -18.818  31.718  11.281  1.00  4.630          O  
ATOM  30574  CB  LEU A1935     -17.110  31.351   9.001  1.00  5.290          C  
ATOM  30575  CG  LEU A1935     -16.100  30.878   7.925  1.00  5.290          C  
ATOM  30576  CD1 LEU A1935     -15.936  29.341   7.954  1.00  5.290          C  
ATOM  30577  CD2 LEU A1935     -16.612  31.323   6.564  1.00  5.290          C  
ATOM  30578  H   LEU A1935     -17.107  29.667  11.243  1.00  4.420          H  
ATOM  30579  HA  LEU A1935     -15.695  32.141  10.401  1.00  4.580          H  
ATOM  30580 1HB  LEU A1935     -17.909  30.620   9.037  1.00  6.350          H  
ATOM  30581 2HB  LEU A1935     -17.527  32.297   8.664  1.00  6.350          H  
ATOM  30582  HG  LEU A1935     -15.125  31.324   8.121  1.00  6.350          H  
ATOM  30583 1HD1 LEU A1935     -15.226  29.044   7.190  1.00  6.350          H  
ATOM  30584 2HD1 LEU A1935     -15.568  29.018   8.902  1.00  6.350          H  
ATOM  30585 3HD1 LEU A1935     -16.892  28.863   7.765  1.00  6.350          H  
ATOM  30586 1HD2 LEU A1935     -15.909  31.009   5.792  1.00  6.350          H  
ATOM  30587 2HD2 LEU A1935     -17.581  30.864   6.378  1.00  6.350          H  
ATOM  30588 3HD2 LEU A1935     -16.711  32.408   6.545  1.00  6.350          H  
ATOM  30589  N   PRO A1936     -17.420  33.315  11.997  1.00  4.430          N  
ATOM  30590  CA  PRO A1936     -18.398  34.013  12.798  1.00  5.060          C  
ATOM  30591  C   PRO A1936     -19.294  34.739  11.829  1.00  5.640          C  
ATOM  30592  O   PRO A1936     -18.818  35.149  10.767  1.00  5.920          O  
ATOM  30593  CB  PRO A1936     -17.545  34.949  13.656  1.00  7.590          C  
ATOM  30594  CG  PRO A1936     -16.295  35.191  12.824  1.00  7.590          C  
ATOM  30595  CD  PRO A1936     -16.069  33.895  12.040  1.00  7.590          C  
ATOM  30596  HA  PRO A1936     -18.968  33.294  13.407  1.00  6.070          H  
ATOM  30597 1HB  PRO A1936     -18.106  35.873  13.861  1.00  9.110          H  
ATOM  30598 2HB  PRO A1936     -17.335  34.478  14.628  1.00  9.110          H  
ATOM  30599 1HG  PRO A1936     -16.451  36.059  12.161  1.00  9.110          H  
ATOM  30600 2HG  PRO A1936     -15.449  35.443  13.481  1.00  9.110          H  
ATOM  30601 1HD  PRO A1936     -15.736  34.184  11.031  1.00  9.110          H  
ATOM  30602 2HD  PRO A1936     -15.359  33.216  12.548  1.00  9.110          H  
ATOM  30603  N   ILE A1937     -20.554  34.919  12.176  1.00  6.150          N  
ATOM  30604  CA  ILE A1937     -21.435  35.648  11.291  1.00  7.030          C  
ATOM  30605  C   ILE A1937     -22.563  36.260  12.122  1.00  7.600          C  
ATOM  30606  O   ILE A1937     -22.911  35.712  13.167  1.00  8.220          O  
ATOM  30607  CB  ILE A1937     -21.931  34.679  10.217  1.00  9.490          C  
ATOM  30608  CG1 ILE A1937     -22.491  35.418   8.968  1.00  9.490          C  
ATOM  30609  CG2 ILE A1937     -22.971  33.742  10.847  1.00  9.490          C  
ATOM  30610  CD1 ILE A1937     -21.422  36.059   8.094  1.00  9.490          C  
ATOM  30611  H   ILE A1937     -20.898  34.560  13.057  1.00  7.380          H  
ATOM  30612  HA  ILE A1937     -20.874  36.458  10.834  1.00  8.440          H  
ATOM  30613  HB  ILE A1937     -21.089  34.080   9.877  1.00 11.390          H  
ATOM  30614 1HG1 ILE A1937     -22.972  34.729   8.351  1.00 11.390          H  
ATOM  30615 2HG1 ILE A1937     -23.202  36.166   9.266  1.00 11.390          H  
ATOM  30616 1HG2 ILE A1937     -23.280  33.030  10.146  1.00 11.390          H  
ATOM  30617 2HG2 ILE A1937     -22.522  33.224  11.691  1.00 11.390          H  
ATOM  30618 3HG2 ILE A1937     -23.843  34.297  11.190  1.00 11.390          H  
ATOM  30619 1HD1 ILE A1937     -21.896  36.521   7.228  1.00 11.390          H  
ATOM  30620 2HD1 ILE A1937     -20.872  36.817   8.640  1.00 11.390          H  
ATOM  30621 3HD1 ILE A1937     -20.724  35.290   7.754  1.00 11.390          H  
ATOM  30622  N   THR A1938     -23.170  37.344  11.646  1.00  7.630          N  
ATOM  30623  CA  THR A1938     -24.252  38.008  12.368  1.00  8.330          C  
ATOM  30624  C   THR A1938     -25.483  37.109  12.695  1.00  8.710          C  
ATOM  30625  O   THR A1938     -25.962  37.143  13.835  1.00  9.170          O  
ATOM  30626  CB  THR A1938     -24.688  39.257  11.563  1.00 11.380          C  
ATOM  30627  OG1 THR A1938     -23.553  40.122  11.383  1.00 11.380          O  
ATOM  30628  CG2 THR A1938     -25.722  40.043  12.348  1.00 11.380          C  
ATOM  30629  H   THR A1938     -22.845  37.763  10.786  1.00  9.160          H  
ATOM  30630  HA  THR A1938     -23.845  38.354  13.318  1.00 10.000          H  
ATOM  30631  HB  THR A1938     -25.089  38.960  10.595  1.00 13.660          H  
ATOM  30632  HG1 THR A1938     -23.785  40.841  10.784  1.00 13.660          H  
ATOM  30633 1HG2 THR A1938     -26.005  40.930  11.787  1.00 13.660          H  
ATOM  30634 2HG2 THR A1938     -26.578  39.457  12.520  1.00 13.660          H  
ATOM  30635 3HG2 THR A1938     -25.297  40.340  13.305  1.00 13.660          H  
ATOM  30636  N   ARG A1939     -26.028  36.342  11.719  1.00  8.800          N  
ATOM  30637  CA  ARG A1939     -27.194  35.472  12.029  1.00  9.450          C  
ATOM  30638  C   ARG A1939     -27.175  34.073  11.398  1.00  9.910          C  
ATOM  30639  O   ARG A1939     -27.488  33.087  12.067  1.00 10.290          O  
ATOM  30640  CB  ARG A1939     -28.517  36.113  11.591  1.00 12.970          C  
ATOM  30641  CG  ARG A1939     -28.946  37.400  12.296  1.00 12.970          C  
ATOM  30642  CD  ARG A1939     -29.308  37.181  13.731  1.00 12.970          C  
ATOM  30643  NE  ARG A1939     -29.745  38.411  14.381  1.00 12.970          N  
ATOM  30644  CZ  ARG A1939     -28.946  39.300  15.031  1.00 12.970          C  
ATOM  30645  NH1 ARG A1939     -27.633  39.128  15.131  1.00 12.970          N  
ATOM  30646  NH2 ARG A1939     -29.500  40.371  15.583  1.00 12.970          N  
ATOM  30647  H   ARG A1939     -25.619  36.359  10.798  1.00 10.560          H  
ATOM  30648  HA  ARG A1939     -27.215  35.327  13.106  1.00 11.340          H  
ATOM  30649 1HB  ARG A1939     -28.471  36.332  10.528  1.00 15.560          H  
ATOM  30650 2HB  ARG A1939     -29.322  35.391  11.733  1.00 15.560          H  
ATOM  30651 1HG  ARG A1939     -28.177  38.114  12.232  1.00 15.560          H  
ATOM  30652 2HG  ARG A1939     -29.829  37.794  11.795  1.00 15.560          H  
ATOM  30653 1HD  ARG A1939     -30.130  36.468  13.779  1.00 15.560          H  
ATOM  30654 2HD  ARG A1939     -28.470  36.787  14.286  1.00 15.560          H  
ATOM  30655  HE  ARG A1939     -30.734  38.614  14.351  1.00 15.560          H  
ATOM  30656 1HH1 ARG A1939     -27.151  38.315  14.702  1.00 15.560          H  
ATOM  30657 2HH1 ARG A1939     -27.076  39.807  15.624  1.00 15.560          H  
ATOM  30658 1HH2 ARG A1939     -30.499  40.515  15.516  1.00 15.560          H  
ATOM  30659 2HH2 ARG A1939     -28.928  41.043  16.072  1.00 15.560          H  
ATOM  30660  N   GLN A1940     -26.836  33.996  10.114  1.00 10.080          N  
ATOM  30661  CA  GLN A1940     -26.841  32.755   9.340  1.00 10.610          C  
ATOM  30662  C   GLN A1940     -25.533  32.759   8.606  1.00 10.920          C  
ATOM  30663  O   GLN A1940     -25.060  33.834   8.266  1.00 10.800          O  
ATOM  30664  CB  GLN A1940     -28.010  32.714   8.348  1.00 14.640          C  
ATOM  30665  CG  GLN A1940     -29.397  32.747   8.976  1.00 14.640          C  
ATOM  30666  CD  GLN A1940     -29.736  31.451   9.669  1.00 14.640          C  
ATOM  30667  OE1 GLN A1940     -29.235  30.391   9.280  1.00 14.640          O  
ATOM  30668  NE2 GLN A1940     -30.585  31.515  10.687  1.00 14.640          N  
ATOM  30669  H   GLN A1940     -26.570  34.840   9.635  1.00 12.100          H  
ATOM  30670  HA  GLN A1940     -26.875  31.893  10.006  1.00 12.730          H  
ATOM  30671 1HB  GLN A1940     -27.936  33.566   7.676  1.00 17.570          H  
ATOM  30672 2HB  GLN A1940     -27.933  31.814   7.735  1.00 17.570          H  
ATOM  30673 1HG  GLN A1940     -29.446  33.545   9.708  1.00 17.570          H  
ATOM  30674 2HG  GLN A1940     -30.134  32.914   8.194  1.00 17.570          H  
ATOM  30675 1HE2 GLN A1940     -30.843  30.681  11.179  1.00 17.570          H  
ATOM  30676 2HE2 GLN A1940     -30.967  32.394  10.968  1.00 17.570          H  
ATOM  30677  N   LEU A1941     -24.929  31.603   8.350  1.00 11.540          N  
ATOM  30678  CA  LEU A1941     -23.624  31.659   7.700  1.00 12.110          C  
ATOM  30679  C   LEU A1941     -23.609  31.568   6.197  1.00 12.590          C  
ATOM  30680  O   LEU A1941     -24.100  30.616   5.592  1.00 13.040          O  
ATOM  30681  CB  LEU A1941     -22.678  30.579   8.255  1.00 16.730          C  
ATOM  30682  CG  LEU A1941     -21.232  30.535   7.603  1.00 16.730          C  
ATOM  30683  CD1 LEU A1941     -20.458  31.839   7.924  1.00 16.730          C  
ATOM  30684  CD2 LEU A1941     -20.466  29.337   8.144  1.00 16.730          C  
ATOM  30685  H   LEU A1941     -25.345  30.722   8.621  1.00 13.850          H  
ATOM  30686  HA  LEU A1941     -23.188  32.611   7.943  1.00 14.530          H  
ATOM  30687 1HB  LEU A1941     -22.553  30.739   9.324  1.00 20.070          H  
ATOM  30688 2HB  LEU A1941     -23.140  29.602   8.104  1.00 20.070          H  
ATOM  30689  HG  LEU A1941     -21.319  30.440   6.521  1.00 20.070          H  
ATOM  30690 1HD1 LEU A1941     -19.489  31.789   7.468  1.00 20.070          H  
ATOM  30691 2HD1 LEU A1941     -20.968  32.707   7.540  1.00 20.070          H  
ATOM  30692 3HD1 LEU A1941     -20.345  31.942   9.005  1.00 20.070          H  
ATOM  30693 1HD2 LEU A1941     -19.478  29.302   7.688  1.00 20.070          H  
ATOM  30694 2HD2 LEU A1941     -20.362  29.427   9.228  1.00 20.070          H  
ATOM  30695 3HD2 LEU A1941     -21.008  28.423   7.904  1.00 20.070          H  
ATOM  30696  N   ASP A1942     -22.959  32.565   5.618  1.00 12.650          N  
ATOM  30697  CA  ASP A1942     -22.691  32.693   4.207  1.00 13.250          C  
ATOM  30698  C   ASP A1942     -21.364  33.461   4.183  1.00 13.230          C  
ATOM  30699  O   ASP A1942     -21.328  34.658   4.482  1.00 13.260          O  
ATOM  30700  CB  ASP A1942     -23.813  33.450   3.491  1.00 18.310          C  
ATOM  30701  CG  ASP A1942     -23.661  33.444   1.977  1.00 18.310          C  
ATOM  30702  OD1 ASP A1942     -22.691  32.911   1.507  1.00 18.310          O  
ATOM  30703  OD2 ASP A1942     -24.537  33.946   1.292  1.00 18.310          O  
ATOM  30704  H   ASP A1942     -22.644  33.323   6.209  1.00 15.180          H  
ATOM  30705  HA  ASP A1942     -22.553  31.709   3.756  1.00 15.900          H  
ATOM  30706 1HB  ASP A1942     -24.775  33.002   3.749  1.00 21.970          H  
ATOM  30707 2HB  ASP A1942     -23.828  34.484   3.834  1.00 21.970          H  
ATOM  30708  N   GLY A1943     -20.262  32.745   3.964  1.00 13.370          N  
ATOM  30709  CA  GLY A1943     -18.931  33.337   4.074  1.00 13.560          C  
ATOM  30710  C   GLY A1943     -18.429  33.992   2.790  1.00 13.580          C  
ATOM  30711  O   GLY A1943     -19.158  34.151   1.813  1.00 13.590          O  
ATOM  30712  H   GLY A1943     -20.361  31.773   3.706  1.00 16.040          H  
ATOM  30713 1HA  GLY A1943     -18.936  34.074   4.877  1.00 16.270          H  
ATOM  30714 2HA  GLY A1943     -18.229  32.561   4.372  1.00 16.270          H  
ATOM  30715  N   GLY A1944     -17.152  34.358   2.789  1.00 13.780          N  
ATOM  30716  CA  GLY A1944     -16.546  35.024   1.646  1.00 14.110          C  
ATOM  30717  C   GLY A1944     -15.469  35.973   2.133  1.00 14.700          C  
ATOM  30718  O   GLY A1944     -15.097  35.940   3.311  1.00 15.110          O  
ATOM  30719  H   GLY A1944     -16.585  34.196   3.607  1.00 16.540          H  
ATOM  30720 1HA  GLY A1944     -16.117  34.286   0.968  1.00 16.930          H  
ATOM  30721 2HA  GLY A1944     -17.306  35.578   1.095  1.00 16.930          H  
ATOM  30722  N   ASN A1945     -14.946  36.792   1.230  1.00 14.890          N  
ATOM  30723  CA  ASN A1945     -13.898  37.741   1.584  1.00 15.580          C  
ATOM  30724  C   ASN A1945     -14.452  38.737   2.587  1.00 16.110          C  
ATOM  30725  O   ASN A1945     -15.575  39.220   2.425  1.00 16.560          O  
ATOM  30726  CB  ASN A1945     -13.381  38.449   0.352  1.00 21.540          C  
ATOM  30727  CG  ASN A1945     -12.640  37.529  -0.570  1.00 21.540          C  
ATOM  30728  OD1 ASN A1945     -12.040  36.533  -0.146  1.00 21.540          O  
ATOM  30729  ND2 ASN A1945     -12.674  37.839  -1.836  1.00 21.540          N  
ATOM  30730  H   ASN A1945     -15.295  36.760   0.284  1.00 17.870          H  
ATOM  30731  HA  ASN A1945     -13.078  37.207   2.066  1.00 18.700          H  
ATOM  30732 1HB  ASN A1945     -14.217  38.893  -0.188  1.00 25.840          H  
ATOM  30733 2HB  ASN A1945     -12.718  39.261   0.654  1.00 25.840          H  
ATOM  30734 1HD2 ASN A1945     -12.200  37.263  -2.504  1.00 25.840          H  
ATOM  30735 2HD2 ASN A1945     -13.171  38.651  -2.142  1.00 25.840          H  
ATOM  30736  N   GLN A1946     -13.679  39.049   3.618  1.00 16.210          N  
ATOM  30737  CA  GLN A1946     -14.136  39.995   4.623  1.00 16.860          C  
ATOM  30738  C   GLN A1946     -13.498  41.355   4.438  1.00 17.420          C  
ATOM  30739  O   GLN A1946     -12.427  41.472   3.842  1.00 17.650          O  
ATOM  30740  CB  GLN A1946     -13.871  39.441   6.018  1.00 23.340          C  
ATOM  30741  CG  GLN A1946     -14.557  38.100   6.249  1.00 23.340          C  
ATOM  30742  CD  GLN A1946     -16.066  38.213   6.144  1.00 23.340          C  
ATOM  30743  OE1 GLN A1946     -16.687  39.002   6.867  1.00 23.340          O  
ATOM  30744  NE2 GLN A1946     -16.657  37.445   5.235  1.00 23.340          N  
ATOM  30745  H   GLN A1946     -12.766  38.624   3.702  1.00 19.450          H  
ATOM  30746  HA  GLN A1946     -15.211  40.128   4.510  1.00 20.230          H  
ATOM  30747 1HB  GLN A1946     -12.800  39.311   6.163  1.00 28.010          H  
ATOM  30748 2HB  GLN A1946     -14.222  40.150   6.769  1.00 28.010          H  
ATOM  30749 1HG  GLN A1946     -14.223  37.388   5.493  1.00 28.010          H  
ATOM  30750 2HG  GLN A1946     -14.306  37.734   7.243  1.00 28.010          H  
ATOM  30751 1HE2 GLN A1946     -17.647  37.484   5.106  1.00 28.010          H  
ATOM  30752 2HE2 GLN A1946     -16.097  36.823   4.643  1.00 28.010          H  
ATOM  30753  N   GLU A1947     -14.159  42.377   4.964  1.00 17.770          N  
ATOM  30754  CA  GLU A1947     -13.668  43.749   4.901  1.00 18.460          C  
ATOM  30755  C   GLU A1947     -12.874  44.127   6.152  1.00 18.590          C  
ATOM  30756  O   GLU A1947     -13.138  43.623   7.243  1.00 18.640          O  
ATOM  30757  CB  GLU A1947     -14.856  44.696   4.696  1.00 25.570          C  
ATOM  30758  CG  GLU A1947     -15.592  44.495   3.348  1.00 25.570          C  
ATOM  30759  CD  GLU A1947     -16.803  45.397   3.184  1.00 25.570          C  
ATOM  30760  OE1 GLU A1947     -16.745  46.326   2.412  1.00 25.570          O  
ATOM  30761  OE2 GLU A1947     -17.789  45.159   3.847  1.00 25.570          O  
ATOM  30762  H   GLU A1947     -15.038  42.192   5.429  1.00 21.320          H  
ATOM  30763  HA  GLU A1947     -13.002  43.840   4.041  1.00 22.150          H  
ATOM  30764 1HB  GLU A1947     -15.577  44.560   5.502  1.00 30.680          H  
ATOM  30765 2HB  GLU A1947     -14.509  45.730   4.738  1.00 30.680          H  
ATOM  30766 1HG  GLU A1947     -14.892  44.695   2.537  1.00 30.680          H  
ATOM  30767 2HG  GLU A1947     -15.906  43.455   3.268  1.00 30.680          H  
ATOM  30768  N   GLN A1948     -11.933  45.064   5.992  1.00 18.780          N  
ATOM  30769  CA  GLN A1948     -11.100  45.592   7.083  1.00 19.060          C  
ATOM  30770  C   GLN A1948     -11.813  46.644   7.936  1.00 19.170          C  
ATOM  30771  O   GLN A1948     -11.276  47.125   8.934  1.00 19.580          O  
ATOM  30772  CB  GLN A1948      -9.801  46.198   6.520  1.00 26.570          C  
ATOM  30773  CG  GLN A1948      -9.948  47.560   5.782  1.00 26.570          C  
ATOM  30774  CD  GLN A1948     -10.369  47.433   4.332  1.00 26.570          C  
ATOM  30775  OE1 GLN A1948     -11.118  46.517   3.963  1.00 26.570          O  
ATOM  30776  NE2 GLN A1948      -9.898  48.349   3.501  1.00 26.570          N  
ATOM  30777  H   GLN A1948     -11.769  45.418   5.048  1.00 22.540          H  
ATOM  30778  HA  GLN A1948     -10.838  44.760   7.736  1.00 22.870          H  
ATOM  30779 1HB  GLN A1948      -9.093  46.344   7.335  1.00 31.890          H  
ATOM  30780 2HB  GLN A1948      -9.349  45.494   5.823  1.00 31.890          H  
ATOM  30781 1HG  GLN A1948     -10.670  48.192   6.289  1.00 31.890          H  
ATOM  30782 2HG  GLN A1948      -8.975  48.049   5.797  1.00 31.890          H  
ATOM  30783 1HE2 GLN A1948     -10.144  48.318   2.530  1.00 31.890          H  
ATOM  30784 2HE2 GLN A1948      -9.296  49.074   3.838  1.00 31.890          H  
ATOM  30785  N   ARG A1949     -12.996  47.041   7.500  1.00 18.940          N  
ATOM  30786  CA  ARG A1949     -13.780  48.067   8.165  1.00 19.160          C  
ATOM  30787  C   ARG A1949     -14.515  47.496   9.368  1.00 18.990          C  
ATOM  30788  O   ARG A1949     -15.517  46.799   9.213  1.00 18.760          O  
ATOM  30789  CB  ARG A1949     -14.817  48.616   7.199  1.00 26.740          C  
ATOM  30790  CG  ARG A1949     -15.678  49.786   7.702  1.00 26.740          C  
ATOM  30791  CD  ARG A1949     -16.688  50.204   6.684  1.00 26.740          C  
ATOM  30792  NE  ARG A1949     -17.668  49.127   6.489  1.00 26.740          N  
ATOM  30793  CZ  ARG A1949     -17.776  48.332   5.393  1.00 26.740          C  
ATOM  30794  NH1 ARG A1949     -17.006  48.517   4.329  1.00 26.740          N  
ATOM  30795  NH2 ARG A1949     -18.652  47.341   5.407  1.00 26.740          N  
ATOM  30796  H   ARG A1949     -13.356  46.588   6.675  1.00 22.730          H  
ATOM  30797  HA  ARG A1949     -13.114  48.865   8.494  1.00 22.990          H  
ATOM  30798 1HB  ARG A1949     -14.322  48.941   6.286  1.00 32.080          H  
ATOM  30799 2HB  ARG A1949     -15.480  47.800   6.930  1.00 32.080          H  
ATOM  30800 1HG  ARG A1949     -16.223  49.477   8.596  1.00 32.080          H  
ATOM  30801 2HG  ARG A1949     -15.047  50.642   7.937  1.00 32.080          H  
ATOM  30802 1HD  ARG A1949     -17.211  51.083   7.033  1.00 32.080          H  
ATOM  30803 2HD  ARG A1949     -16.204  50.431   5.746  1.00 32.080          H  
ATOM  30804  HE  ARG A1949     -18.277  48.910   7.270  1.00 32.080          H  
ATOM  30805 1HH1 ARG A1949     -16.335  49.258   4.304  1.00 32.080          H  
ATOM  30806 2HH1 ARG A1949     -17.093  47.893   3.506  1.00 32.080          H  
ATOM  30807 1HH2 ARG A1949     -19.224  47.178   6.218  1.00 32.080          H  
ATOM  30808 2HH2 ARG A1949     -18.702  46.690   4.609  1.00 32.080          H  
ATOM  30809  N   ILE A1950     -14.040  47.821  10.565  1.00 19.210          N  
ATOM  30810  CA  ILE A1950     -14.643  47.271  11.771  1.00 19.450          C  
ATOM  30811  C   ILE A1950     -15.560  48.251  12.545  1.00 19.410          C  
ATOM  30812  O   ILE A1950     -16.715  47.906  12.762  1.00 19.140          O  
ATOM  30813  CB  ILE A1950     -13.562  46.601  12.655  1.00 27.130          C  
ATOM  30814  CG1 ILE A1950     -12.961  45.408  11.855  1.00 27.130          C  
ATOM  30815  CG2 ILE A1950     -14.170  46.167  14.000  1.00 27.130          C  
ATOM  30816  CD1 ILE A1950     -11.727  44.786  12.460  1.00 27.130          C  
ATOM  30817  H   ILE A1950     -13.207  48.394  10.608  1.00 23.050          H  
ATOM  30818  HA  ILE A1950     -15.287  46.449  11.458  1.00 23.340          H  
ATOM  30819  HB  ILE A1950     -12.746  47.269  12.823  1.00 32.560          H  
ATOM  30820 1HG1 ILE A1950     -13.723  44.639  11.752  1.00 32.560          H  
ATOM  30821 2HG1 ILE A1950     -12.690  45.755  10.859  1.00 32.560          H  
ATOM  30822 1HG2 ILE A1950     -13.415  45.693  14.613  1.00 32.560          H  
ATOM  30823 2HG2 ILE A1950     -14.560  47.029  14.538  1.00 32.560          H  
ATOM  30824 3HG2 ILE A1950     -14.983  45.461  13.819  1.00 32.560          H  
ATOM  30825 1HD1 ILE A1950     -11.387  43.974  11.817  1.00 32.560          H  
ATOM  30826 2HD1 ILE A1950     -10.938  45.537  12.540  1.00 32.560          H  
ATOM  30827 3HD1 ILE A1950     -11.944  44.389  13.445  1.00 32.560          H  
ATOM  30828  N   PRO A1951     -15.114  49.457  12.993  1.00 19.790          N  
ATOM  30829  CA  PRO A1951     -15.934  50.431  13.718  1.00 19.890          C  
ATOM  30830  C   PRO A1951     -16.811  51.291  12.801  1.00 19.580          C  
ATOM  30831  O   PRO A1951     -17.573  52.135  13.268  1.00 19.380          O  
ATOM  30832  CB  PRO A1951     -14.876  51.296  14.408  1.00 29.840          C  
ATOM  30833  CG  PRO A1951     -13.712  51.292  13.445  1.00 29.840          C  
ATOM  30834  CD  PRO A1951     -13.695  49.890  12.851  1.00 29.840          C  
ATOM  30835  HA  PRO A1951     -16.553  49.901  14.456  1.00 23.870          H  
ATOM  30836 1HB  PRO A1951     -15.279  52.306  14.586  1.00 35.800          H  
ATOM  30837 2HB  PRO A1951     -14.626  50.872  15.390  1.00 35.800          H  
ATOM  30838 1HG  PRO A1951     -13.852  52.075  12.682  1.00 35.800          H  
ATOM  30839 2HG  PRO A1951     -12.781  51.542  13.981  1.00 35.800          H  
ATOM  30840 1HD  PRO A1951     -13.380  49.966  11.816  1.00 35.800          H  
ATOM  30841 2HD  PRO A1951     -13.030  49.289  13.465  1.00 35.800          H  
ATOM  30842  N   GLY A1952     -16.615  51.136  11.498  1.00 19.680          N  
ATOM  30843  CA  GLY A1952     -17.263  51.960  10.493  1.00 19.560          C  
ATOM  30844  C   GLY A1952     -18.591  51.405  10.004  1.00 19.290          C  
ATOM  30845  O   GLY A1952     -19.185  50.500  10.593  1.00 19.660          O  
ATOM  30846  H   GLY A1952     -15.986  50.411  11.206  1.00 23.620          H  
ATOM  30847 1HA  GLY A1952     -17.424  52.958  10.900  1.00 23.470          H  
ATOM  30848 2HA  GLY A1952     -16.594  52.081   9.644  1.00 23.470          H  
ATOM  30849  N   SER A1953     -19.060  51.982   8.907  1.00 18.750          N  
ATOM  30850  CA  SER A1953     -20.323  51.635   8.280  1.00 18.410          C  
ATOM  30851  C   SER A1953     -20.232  51.986   6.809  1.00 17.790          C  
ATOM  30852  O   SER A1953     -19.246  52.591   6.379  1.00 17.910          O  
ATOM  30853  CB  SER A1953     -21.465  52.386   8.924  1.00 25.910          C  
ATOM  30854  OG  SER A1953     -21.380  53.757   8.643  1.00 25.910          O  
ATOM  30855  H   SER A1953     -18.524  52.729   8.488  1.00 22.500          H  
ATOM  30856  HA  SER A1953     -20.489  50.560   8.379  1.00 22.090          H  
ATOM  30857 1HB  SER A1953     -22.412  51.998   8.552  1.00 31.090          H  
ATOM  30858 2HB  SER A1953     -21.445  52.228  10.001  1.00 31.090          H  
ATOM  30859  HG  SER A1953     -22.119  54.167   9.097  1.00 31.090          H  
ATOM  30860  N   THR A1954     -21.226  51.578   6.031  1.00 17.270          N  
ATOM  30861  CA  THR A1954     -21.239  51.875   4.604  1.00 16.750          C  
ATOM  30862  C   THR A1954     -22.609  51.831   3.981  1.00 16.150          C  
ATOM  30863  O   THR A1954     -23.514  51.132   4.446  1.00 16.000          O  
ATOM  30864  CB  THR A1954     -20.351  50.922   3.796  1.00 23.660          C  
ATOM  30865  OG1 THR A1954     -20.346  51.332   2.397  1.00 23.660          O  
ATOM  30866  CG2 THR A1954     -20.818  49.490   3.893  1.00 23.660          C  
ATOM  30867  H   THR A1954     -22.002  51.075   6.440  1.00 20.720          H  
ATOM  30868  HA  THR A1954     -20.852  52.888   4.470  1.00 20.100          H  
ATOM  30869  HB  THR A1954     -19.330  50.983   4.185  1.00 28.390          H  
ATOM  30870  HG1 THR A1954     -21.231  51.125   1.967  1.00 28.390          H  
ATOM  30871 1HG2 THR A1954     -20.149  48.854   3.315  1.00 28.390          H  
ATOM  30872 2HG2 THR A1954     -20.814  49.175   4.931  1.00 28.390          H  
ATOM  30873 3HG2 THR A1954     -21.826  49.402   3.490  1.00 28.390          H  
ATOM  30874  N   LYS A1955     -22.736  52.562   2.892  1.00 15.920          N  
ATOM  30875  CA  LYS A1955     -23.924  52.551   2.074  1.00 15.500          C  
ATOM  30876  C   LYS A1955     -23.817  51.336   1.146  1.00 15.280          C  
ATOM  30877  O   LYS A1955     -22.711  50.785   1.040  1.00 15.770          O  
ATOM  30878  CB  LYS A1955     -24.019  53.847   1.257  1.00 21.870          C  
ATOM  30879  CG  LYS A1955     -24.219  55.108   2.090  1.00 21.870          C  
ATOM  30880  CD  LYS A1955     -24.326  56.337   1.203  1.00 21.870          C  
ATOM  30881  CE  LYS A1955     -24.533  57.598   2.024  1.00 21.870          C  
ATOM  30882  NZ  LYS A1955     -24.615  58.805   1.167  1.00 21.870          N  
ATOM  30883  H   LYS A1955     -21.940  53.119   2.604  1.00 19.100          H  
ATOM  30884  HA  LYS A1955     -24.779  52.479   2.731  1.00 18.600          H  
ATOM  30885 1HB  LYS A1955     -23.111  53.980   0.679  1.00 26.240          H  
ATOM  30886 2HB  LYS A1955     -24.842  53.788   0.544  1.00 26.240          H  
ATOM  30887 1HG  LYS A1955     -25.133  55.013   2.682  1.00 26.240          H  
ATOM  30888 2HG  LYS A1955     -23.380  55.229   2.768  1.00 26.240          H  
ATOM  30889 1HD  LYS A1955     -23.415  56.441   0.617  1.00 26.240          H  
ATOM  30890 2HD  LYS A1955     -25.168  56.218   0.517  1.00 26.240          H  
ATOM  30891 1HE  LYS A1955     -25.457  57.508   2.592  1.00 26.240          H  
ATOM  30892 2HE  LYS A1955     -23.701  57.714   2.715  1.00 26.240          H  
ATOM  30893 1HZ  LYS A1955     -24.751  59.619   1.748  1.00 26.240          H  
ATOM  30894 2HZ  LYS A1955     -23.756  58.905   0.642  1.00 26.240          H  
ATOM  30895 3HZ  LYS A1955     -25.391  58.715   0.527  1.00 26.240          H  
ATOM  30896  N   PRO A1956     -24.944  50.830   0.594  1.00 14.720          N  
ATOM  30897  CA  PRO A1956     -25.001  49.797  -0.435  1.00 14.630          C  
ATOM  30898  C   PRO A1956     -24.210  50.364  -1.639  1.00 14.780          C  
ATOM  30899  O   PRO A1956     -24.260  51.570  -1.844  1.00 14.730          O  
ATOM  30900  CB  PRO A1956     -26.511  49.716  -0.727  1.00 21.950          C  
ATOM  30901  CG  PRO A1956     -27.172  50.167   0.536  1.00 21.950          C  
ATOM  30902  CD  PRO A1956     -26.280  51.257   1.076  1.00 21.950          C  
ATOM  30903  HA  PRO A1956     -24.628  48.874  -0.037  1.00 17.560          H  
ATOM  30904 1HB  PRO A1956     -26.775  50.325  -1.589  1.00 26.330          H  
ATOM  30905 2HB  PRO A1956     -26.781  48.683  -0.954  1.00 26.330          H  
ATOM  30906 1HG  PRO A1956     -28.198  50.510   0.326  1.00 26.330          H  
ATOM  30907 2HG  PRO A1956     -27.257  49.316   1.226  1.00 26.330          H  
ATOM  30908 1HD  PRO A1956     -26.566  52.228   0.653  1.00 26.330          H  
ATOM  30909 2HD  PRO A1956     -26.360  51.211   2.161  1.00 26.330          H  
ATOM  30910  N   ASN A1957     -23.496  49.544  -2.443  1.00 15.020          N  
ATOM  30911  CA  ASN A1957     -23.331  48.083  -2.453  1.00 15.080          C  
ATOM  30912  C   ASN A1957     -24.656  47.332  -2.476  1.00 14.850          C  
ATOM  30913  O   ASN A1957     -24.832  46.311  -1.808  1.00 15.020          O  
ATOM  30914  CB  ASN A1957     -22.449  47.653  -1.287  1.00 21.090          C  
ATOM  30915  CG  ASN A1957     -21.069  48.201  -1.407  1.00 21.090          C  
ATOM  30916  OD1 ASN A1957     -20.280  47.798  -2.271  1.00 21.090          O  
ATOM  30917  ND2 ASN A1957     -20.768  49.166  -0.577  1.00 21.090          N  
ATOM  30918  H   ASN A1957     -22.991  50.008  -3.198  1.00 18.020          H  
ATOM  30919  HA  ASN A1957     -22.794  47.814  -3.363  1.00 18.100          H  
ATOM  30920 1HB  ASN A1957     -22.825  47.920  -0.326  1.00 25.310          H  
ATOM  30921 2HB  ASN A1957     -22.392  46.570  -1.300  1.00 25.310          H  
ATOM  30922 1HD2 ASN A1957     -19.867  49.602  -0.614  1.00 25.310          H  
ATOM  30923 2HD2 ASN A1957     -21.471  49.520   0.077  1.00 25.310          H  
ATOM  30924  N   ALA A1958     -25.585  47.833  -3.306  1.00 14.630          N  
ATOM  30925  CA  ALA A1958     -26.898  47.219  -3.453  1.00 14.570          C  
ATOM  30926  C   ALA A1958     -26.746  45.830  -3.995  1.00 14.800          C  
ATOM  30927  O   ALA A1958     -27.417  44.905  -3.541  1.00 15.000          O  
ATOM  30928  CB  ALA A1958     -27.767  48.050  -4.369  1.00 20.420          C  
ATOM  30929  H   ALA A1958     -25.352  48.657  -3.846  1.00 17.560          H  
ATOM  30930  HA  ALA A1958     -27.371  47.152  -2.480  1.00 17.480          H  
ATOM  30931 1HB  ALA A1958     -28.744  47.581  -4.465  1.00 24.510          H  
ATOM  30932 2HB  ALA A1958     -27.878  49.051  -3.952  1.00 24.510          H  
ATOM  30933 3HB  ALA A1958     -27.297  48.115  -5.351  1.00 24.510          H  
ATOM  30934  N   GLU A1959     -25.764  45.673  -4.876  1.00 14.950          N  
ATOM  30935  CA  GLU A1959     -25.432  44.438  -5.554  1.00 15.300          C  
ATOM  30936  C   GLU A1959     -25.029  43.326  -4.589  1.00 15.450          C  
ATOM  30937  O   GLU A1959     -25.073  42.150  -4.958  1.00 15.840          O  
ATOM  30938  CB  GLU A1959     -24.325  44.716  -6.589  1.00 21.280          C  
ATOM  30939  CG  GLU A1959     -23.000  45.300  -6.038  1.00 21.280          C  
ATOM  30940  CD  GLU A1959     -23.011  46.827  -5.907  1.00 21.280          C  
ATOM  30941  OE1 GLU A1959     -24.082  47.398  -5.894  1.00 21.280          O  
ATOM  30942  OE2 GLU A1959     -21.971  47.414  -5.791  1.00 21.280          O  
ATOM  30943  H   GLU A1959     -25.249  46.508  -5.161  1.00 17.940          H  
ATOM  30944  HA  GLU A1959     -26.309  44.109  -6.101  1.00 18.360          H  
ATOM  30945 1HB  GLU A1959     -24.079  43.793  -7.112  1.00 25.540          H  
ATOM  30946 2HB  GLU A1959     -24.704  45.417  -7.333  1.00 25.540          H  
ATOM  30947 1HG  GLU A1959     -22.793  44.871  -5.063  1.00 25.540          H  
ATOM  30948 2HG  GLU A1959     -22.188  45.005  -6.704  1.00 25.540          H  
ATOM  30949  N   ASN A1960     -24.632  43.674  -3.367  1.00 15.300          N  
ATOM  30950  CA  ASN A1960     -24.277  42.666  -2.397  1.00 15.420          C  
ATOM  30951  C   ASN A1960     -25.508  42.370  -1.551  1.00 15.130          C  
ATOM  30952  O   ASN A1960     -25.822  41.212  -1.259  1.00 15.150          O  
ATOM  30953  CB  ASN A1960     -23.113  43.115  -1.542  1.00 21.540          C  
ATOM  30954  CG  ASN A1960     -21.829  43.236  -2.331  1.00 21.540          C  
ATOM  30955  OD1 ASN A1960     -21.637  42.620  -3.387  1.00 21.540          O  
ATOM  30956  ND2 ASN A1960     -20.924  44.025  -1.820  1.00 21.540          N  
ATOM  30957  H   ASN A1960     -24.622  44.656  -3.091  1.00 18.360          H  
ATOM  30958  HA  ASN A1960     -24.002  41.748  -2.917  1.00 18.500          H  
ATOM  30959 1HB  ASN A1960     -23.347  44.084  -1.094  1.00 25.850          H  
ATOM  30960 2HB  ASN A1960     -22.965  42.405  -0.732  1.00 25.850          H  
ATOM  30961 1HD2 ASN A1960     -20.049  44.151  -2.290  1.00 25.850          H  
ATOM  30962 2HD2 ASN A1960     -21.090  44.490  -0.950  1.00 25.850          H  
ATOM  30963  N   VAL A1961     -26.262  43.419  -1.217  1.00 15.020          N  
ATOM  30964  CA  VAL A1961     -27.442  43.265  -0.373  1.00 14.920          C  
ATOM  30965  C   VAL A1961     -28.458  42.339  -1.051  1.00 14.740          C  
ATOM  30966  O   VAL A1961     -28.964  41.385  -0.448  1.00 14.790          O  
ATOM  30967  CB  VAL A1961     -28.070  44.656  -0.107  1.00 20.930          C  
ATOM  30968  CG1 VAL A1961     -29.411  44.523   0.599  1.00 20.930          C  
ATOM  30969  CG2 VAL A1961     -27.095  45.508   0.728  1.00 20.930          C  
ATOM  30970  H   VAL A1961     -25.947  44.353  -1.494  1.00 18.020          H  
ATOM  30971  HA  VAL A1961     -27.136  42.825   0.577  1.00 17.900          H  
ATOM  30972  HB  VAL A1961     -28.248  45.148  -1.062  1.00 25.110          H  
ATOM  30973 1HG1 VAL A1961     -29.832  45.514   0.760  1.00 25.110          H  
ATOM  30974 2HG1 VAL A1961     -30.098  43.944  -0.005  1.00 25.110          H  
ATOM  30975 3HG1 VAL A1961     -29.266  44.031   1.560  1.00 25.110          H  
ATOM  30976 1HG2 VAL A1961     -27.526  46.495   0.895  1.00 25.110          H  
ATOM  30977 2HG2 VAL A1961     -26.916  45.021   1.686  1.00 25.110          H  
ATOM  30978 3HG2 VAL A1961     -26.151  45.616   0.201  1.00 25.110          H  
ATOM  30979  N   VAL A1962     -28.695  42.571  -2.332  1.00 14.690          N  
ATOM  30980  CA  VAL A1962     -29.655  41.790  -3.097  1.00 14.650          C  
ATOM  30981  C   VAL A1962     -29.340  40.297  -3.228  1.00 14.840          C  
ATOM  30982  O   VAL A1962     -30.239  39.536  -3.618  1.00 14.970          O  
ATOM  30983  CB  VAL A1962     -29.852  42.359  -4.517  1.00 20.530          C  
ATOM  30984  CG1 VAL A1962     -30.412  43.787  -4.449  1.00 20.530          C  
ATOM  30985  CG2 VAL A1962     -28.527  42.306  -5.257  1.00 20.530          C  
ATOM  30986  H   VAL A1962     -28.226  43.378  -2.759  1.00 17.630          H  
ATOM  30987  HA  VAL A1962     -30.611  41.885  -2.585  1.00 17.580          H  
ATOM  30988  HB  VAL A1962     -30.579  41.765  -5.043  1.00 24.630          H  
ATOM  30989 1HG1 VAL A1962     -30.560  44.169  -5.458  1.00 24.630          H  
ATOM  30990 2HG1 VAL A1962     -31.367  43.771  -3.924  1.00 24.630          H  
ATOM  30991 3HG1 VAL A1962     -29.734  44.437  -3.920  1.00 24.630          H  
ATOM  30992 1HG2 VAL A1962     -28.653  42.698  -6.264  1.00 24.630          H  
ATOM  30993 2HG2 VAL A1962     -27.815  42.889  -4.739  1.00 24.630          H  
ATOM  30994 3HG2 VAL A1962     -28.155  41.298  -5.313  1.00 24.630          H  
ATOM  30995  N   THR A1963     -28.147  39.834  -2.823  1.00 15.010          N  
ATOM  30996  CA  THR A1963     -27.812  38.418  -2.933  1.00 15.310          C  
ATOM  30997  C   THR A1963     -28.642  37.548  -1.995  1.00 15.300          C  
ATOM  30998  O   THR A1963     -28.583  36.317  -2.070  1.00 15.540          O  
ATOM  30999  CB  THR A1963     -26.314  38.146  -2.705  1.00 21.310          C  
ATOM  31000  OG1 THR A1963     -25.916  38.552  -1.383  1.00 21.310          O  
ATOM  31001  CG2 THR A1963     -25.484  38.860  -3.747  1.00 21.310          C  
ATOM  31002  H   THR A1963     -27.450  40.470  -2.426  1.00 18.010          H  
ATOM  31003  HA  THR A1963     -28.034  38.100  -3.948  1.00 18.370          H  
ATOM  31004  HB  THR A1963     -26.134  37.076  -2.802  1.00 25.580          H  
ATOM  31005  HG1 THR A1963     -25.956  39.526  -1.299  1.00 25.580          H  
ATOM  31006 1HG2 THR A1963     -24.430  38.644  -3.586  1.00 25.580          H  
ATOM  31007 2HG2 THR A1963     -25.779  38.523  -4.739  1.00 25.580          H  
ATOM  31008 3HG2 THR A1963     -25.649  39.932  -3.668  1.00 25.580          H  
ATOM  31009  N   VAL A1964     -29.428  38.162  -1.104  1.00 15.170          N  
ATOM  31010  CA  VAL A1964     -30.347  37.392  -0.273  1.00 15.320          C  
ATOM  31011  C   VAL A1964     -31.820  37.805  -0.490  1.00 14.880          C  
ATOM  31012  O   VAL A1964     -32.687  37.372   0.271  1.00 14.790          O  
ATOM  31013  CB  VAL A1964     -29.973  37.477   1.218  1.00 21.390          C  
ATOM  31014  CG1 VAL A1964     -28.589  36.875   1.422  1.00 21.390          C  
ATOM  31015  CG2 VAL A1964     -30.034  38.904   1.688  1.00 21.390          C  
ATOM  31016  H   VAL A1964     -29.371  39.185  -1.027  1.00 18.200          H  
ATOM  31017  HA  VAL A1964     -30.258  36.347  -0.551  1.00 18.380          H  
ATOM  31018  HB  VAL A1964     -30.679  36.882   1.795  1.00 25.670          H  
ATOM  31019 1HG1 VAL A1964     -28.330  36.907   2.478  1.00 25.670          H  
ATOM  31020 2HG1 VAL A1964     -28.593  35.838   1.081  1.00 25.670          H  
ATOM  31021 3HG1 VAL A1964     -27.849  37.441   0.852  1.00 25.670          H  
ATOM  31022 1HG2 VAL A1964     -29.786  38.956   2.746  1.00 25.670          H  
ATOM  31023 2HG2 VAL A1964     -29.335  39.514   1.126  1.00 25.670          H  
ATOM  31024 3HG2 VAL A1964     -31.033  39.263   1.539  1.00 25.670          H  
ATOM  31025  N   TYR A1965     -32.091  38.677  -1.483  1.00 14.760          N  
ATOM  31026  CA  TYR A1965     -33.455  39.169  -1.735  1.00 14.610          C  
ATOM  31027  C   TYR A1965     -33.888  39.133  -3.216  1.00 14.030          C  
ATOM  31028  O   TYR A1965     -35.034  38.810  -3.536  1.00 14.100          O  
ATOM  31029  CB  TYR A1965     -33.595  40.631  -1.278  1.00 20.510          C  
ATOM  31030  CG  TYR A1965     -33.275  40.915   0.173  1.00 20.510          C  
ATOM  31031  CD1 TYR A1965     -32.161  41.676   0.482  1.00 20.510          C  
ATOM  31032  CD2 TYR A1965     -34.070  40.420   1.188  1.00 20.510          C  
ATOM  31033  CE1 TYR A1965     -31.847  41.942   1.792  1.00 20.510          C  
ATOM  31034  CE2 TYR A1965     -33.755  40.686   2.503  1.00 20.510          C  
ATOM  31035  CZ  TYR A1965     -32.645  41.444   2.804  1.00 20.510          C  
ATOM  31036  OH  TYR A1965     -32.321  41.709   4.114  1.00 20.510          O  
ATOM  31037  H   TYR A1965     -31.348  38.957  -2.111  1.00 17.710          H  
ATOM  31038  HA  TYR A1965     -34.151  38.542  -1.177  1.00 17.530          H  
ATOM  31039 1HB  TYR A1965     -32.944  41.251  -1.890  1.00 24.620          H  
ATOM  31040 2HB  TYR A1965     -34.615  40.960  -1.465  1.00 24.620          H  
ATOM  31041  HD1 TYR A1965     -31.530  42.060  -0.314  1.00 24.620          H  
ATOM  31042  HD2 TYR A1965     -34.946  39.817   0.950  1.00 24.620          H  
ATOM  31043  HE1 TYR A1965     -30.972  42.533   2.032  1.00 24.620          H  
ATOM  31044  HE2 TYR A1965     -34.381  40.291   3.304  1.00 24.620          H  
ATOM  31045  HH  TYR A1965     -32.967  41.296   4.693  1.00 24.620          H  
ATOM  31046  N   GLY A1966     -32.979  39.573  -4.091  1.00 13.540          N  
ATOM  31047  CA  GLY A1966     -33.178  39.817  -5.518  1.00 13.200          C  
ATOM  31048  C   GLY A1966     -32.357  38.837  -6.338  1.00 13.310          C  
ATOM  31049  O   GLY A1966     -32.865  37.831  -6.822  1.00 13.370          O  
ATOM  31050  H   GLY A1966     -32.046  39.758  -3.755  1.00 16.250          H  
ATOM  31051 1HA  GLY A1966     -34.238  39.719  -5.764  1.00 15.840          H  
ATOM  31052 2HA  GLY A1966     -32.881  40.838  -5.754  1.00 15.840          H  
ATOM  31053  N   ALA A1967     -31.061  39.153  -6.474  1.00 13.500          N  
ATOM  31054  CA  ALA A1967     -30.049  38.381  -7.200  1.00 13.760          C  
ATOM  31055  C   ALA A1967     -29.919  36.963  -6.677  1.00 13.670          C  
ATOM  31056  O   ALA A1967     -29.536  36.067  -7.427  1.00 13.500          O  
ATOM  31057  CB  ALA A1967     -28.690  39.047  -7.087  1.00 19.160          C  
ATOM  31058  H   ALA A1967     -30.763  40.025  -6.060  1.00 16.200          H  
ATOM  31059  HA  ALA A1967     -30.349  38.333  -8.246  1.00 16.510          H  
ATOM  31060 1HB  ALA A1967     -27.958  38.471  -7.652  1.00 22.990          H  
ATOM  31061 2HB  ALA A1967     -28.740  40.058  -7.483  1.00 22.990          H  
ATOM  31062 3HB  ALA A1967     -28.392  39.081  -6.047  1.00 22.990          H  
ATOM  31063  N   TRP A1968     -30.329  36.748  -5.430  1.00 13.880          N  
ATOM  31064  CA  TRP A1968     -30.229  35.466  -4.739  1.00 14.070          C  
ATOM  31065  C   TRP A1968     -30.353  34.159  -5.560  1.00 13.810          C  
ATOM  31066  O   TRP A1968     -29.503  33.302  -5.337  1.00 13.880          O  
ATOM  31067  CB  TRP A1968     -31.254  35.434  -3.583  1.00 19.620          C  
ATOM  31068  CG  TRP A1968     -31.344  34.110  -2.883  1.00 19.620          C  
ATOM  31069  CD1 TRP A1968     -30.530  33.643  -1.899  1.00 19.620          C  
ATOM  31070  CD2 TRP A1968     -32.335  33.077  -3.099  1.00 19.620          C  
ATOM  31071  NE1 TRP A1968     -30.928  32.396  -1.510  1.00 19.620          N  
ATOM  31072  CE2 TRP A1968     -32.029  32.035  -2.235  1.00 19.620          C  
ATOM  31073  CE3 TRP A1968     -33.438  32.959  -3.942  1.00 19.620          C  
ATOM  31074  CZ2 TRP A1968     -32.781  30.881  -2.194  1.00 19.620          C  
ATOM  31075  CZ3 TRP A1968     -34.192  31.804  -3.904  1.00 19.620          C  
ATOM  31076  CH2 TRP A1968     -33.870  30.789  -3.052  1.00 19.620          C  
ATOM  31077  H   TRP A1968     -30.584  37.581  -4.898  1.00 16.660          H  
ATOM  31078  HA  TRP A1968     -29.243  35.443  -4.281  1.00 16.880          H  
ATOM  31079 1HB  TRP A1968     -30.977  36.165  -2.859  1.00 23.550          H  
ATOM  31080 2HB  TRP A1968     -32.238  35.721  -3.917  1.00 23.550          H  
ATOM  31081  HD1 TRP A1968     -29.680  34.178  -1.488  1.00 23.550          H  
ATOM  31082  HE1 TRP A1968     -30.482  31.833  -0.801  1.00 23.550          H  
ATOM  31083  HE3 TRP A1968     -33.698  33.759  -4.606  1.00 23.550          H  
ATOM  31084  HZ2 TRP A1968     -32.549  30.060  -1.518  1.00 23.550          H  
ATOM  31085  HZ3 TRP A1968     -35.052  31.723  -4.566  1.00 23.550          H  
ATOM  31086  HH2 TRP A1968     -34.485  29.879  -3.033  1.00 23.550          H  
ATOM  31087  N   PRO A1969     -31.301  33.932  -6.501  1.00 13.670          N  
ATOM  31088  CA  PRO A1969     -31.428  32.686  -7.243  1.00 13.410          C  
ATOM  31089  C   PRO A1969     -30.223  32.246  -8.114  1.00 13.080          C  
ATOM  31090  O   PRO A1969     -30.156  31.067  -8.467  1.00 13.220          O  
ATOM  31091  CB  PRO A1969     -32.627  32.957  -8.165  1.00 20.120          C  
ATOM  31092  CG  PRO A1969     -33.404  34.049  -7.494  1.00 20.120          C  
ATOM  31093  CD  PRO A1969     -32.354  34.916  -6.851  1.00 20.120          C  
ATOM  31094  HA  PRO A1969     -31.676  31.889  -6.522  1.00 16.090          H  
ATOM  31095 1HB  PRO A1969     -32.265  33.254  -9.158  1.00 24.140          H  
ATOM  31096 2HB  PRO A1969     -33.211  32.035  -8.301  1.00 24.140          H  
ATOM  31097 1HG  PRO A1969     -33.983  34.607  -8.244  1.00 24.140          H  
ATOM  31098 2HG  PRO A1969     -34.129  33.632  -6.794  1.00 24.140          H  
ATOM  31099 1HD  PRO A1969     -32.004  35.602  -7.621  1.00 24.140          H  
ATOM  31100 2HD  PRO A1969     -32.760  35.433  -6.000  1.00 24.140          H  
ATOM  31101  N   THR A1970     -29.306  33.163  -8.511  1.00 12.810          N  
ATOM  31102  CA  THR A1970     -28.199  32.735  -9.393  1.00 12.670          C  
ATOM  31103  C   THR A1970     -26.692  32.815  -8.964  1.00 12.140          C  
ATOM  31104  O   THR A1970     -25.882  32.139  -9.600  1.00 11.860          O  
ATOM  31105  CB  THR A1970     -28.315  33.468 -10.751  1.00 17.790          C  
ATOM  31106  OG1 THR A1970     -28.214  34.888 -10.555  1.00 17.790          O  
ATOM  31107  CG2 THR A1970     -29.655  33.145 -11.397  1.00 17.790          C  
ATOM  31108  H   THR A1970     -29.367  34.147  -8.230  1.00 15.370          H  
ATOM  31109  HA  THR A1970     -28.375  31.685  -9.610  1.00 15.200          H  
ATOM  31110  HB  THR A1970     -27.509  33.140 -11.405  1.00 21.350          H  
ATOM  31111  HG1 THR A1970     -28.069  35.320 -11.405  1.00 21.350          H  
ATOM  31112 1HG2 THR A1970     -29.728  33.654 -12.356  1.00 21.350          H  
ATOM  31113 2HG2 THR A1970     -29.732  32.068 -11.549  1.00 21.350          H  
ATOM  31114 3HG2 THR A1970     -30.461  33.478 -10.757  1.00 21.350          H  
ATOM  31115  N   PRO A1971     -26.233  33.615  -7.978  1.00 12.140          N  
ATOM  31116  CA  PRO A1971     -24.844  33.720  -7.559  1.00 11.820          C  
ATOM  31117  C   PRO A1971     -24.500  32.520  -6.694  1.00 11.460          C  
ATOM  31118  O   PRO A1971     -25.377  31.718  -6.387  1.00 11.480          O  
ATOM  31119  CB  PRO A1971     -24.815  35.057  -6.809  1.00 17.730          C  
ATOM  31120  CG  PRO A1971     -26.172  35.148  -6.234  1.00 17.730          C  
ATOM  31121  CD  PRO A1971     -27.082  34.533  -7.289  1.00 17.730          C  
ATOM  31122  HA  PRO A1971     -24.197  33.753  -8.447  1.00 14.180          H  
ATOM  31123 1HB  PRO A1971     -24.017  35.053  -6.046  1.00 21.280          H  
ATOM  31124 2HB  PRO A1971     -24.593  35.882  -7.507  1.00 21.280          H  
ATOM  31125 1HG  PRO A1971     -26.220  34.600  -5.289  1.00 21.280          H  
ATOM  31126 2HG  PRO A1971     -26.435  36.189  -6.014  1.00 21.280          H  
ATOM  31127 1HD  PRO A1971     -27.827  34.021  -6.757  1.00 21.280          H  
ATOM  31128 2HD  PRO A1971     -27.450  35.282  -7.987  1.00 21.280          H  
ATOM  31129  N   ARG A1972     -23.243  32.437  -6.256  1.00 11.330          N  
ATOM  31130  CA  ARG A1972     -22.750  31.354  -5.395  1.00 11.220          C  
ATOM  31131  C   ARG A1972     -22.677  30.031  -6.159  1.00 11.050          C  
ATOM  31132  O   ARG A1972     -23.380  29.071  -5.839  1.00 11.070          O  
ATOM  31133  CB  ARG A1972     -23.669  31.118  -4.193  1.00 15.750          C  
ATOM  31134  CG  ARG A1972     -23.939  32.308  -3.301  1.00 15.750          C  
ATOM  31135  CD  ARG A1972     -24.885  31.930  -2.216  1.00 15.750          C  
ATOM  31136  NE  ARG A1972     -25.222  33.051  -1.353  1.00 15.750          N  
ATOM  31137  CZ  ARG A1972     -26.165  33.976  -1.600  1.00 15.750          C  
ATOM  31138  NH1 ARG A1972     -26.899  33.985  -2.683  1.00 15.750          N  
ATOM  31139  NH2 ARG A1972     -26.358  34.905  -0.723  1.00 15.750          N  
ATOM  31140  H   ARG A1972     -22.585  33.140  -6.560  1.00 13.600          H  
ATOM  31141  HA  ARG A1972     -21.749  31.611  -5.044  1.00 13.460          H  
ATOM  31142 1HB  ARG A1972     -24.608  30.666  -4.472  1.00 18.900          H  
ATOM  31143 2HB  ARG A1972     -23.179  30.392  -3.551  1.00 18.900          H  
ATOM  31144 1HG  ARG A1972     -23.011  32.644  -2.846  1.00 18.900          H  
ATOM  31145 2HG  ARG A1972     -24.378  33.118  -3.876  1.00 18.900          H  
ATOM  31146 1HD  ARG A1972     -25.803  31.533  -2.646  1.00 18.900          H  
ATOM  31147 2HD  ARG A1972     -24.419  31.163  -1.597  1.00 18.900          H  
ATOM  31148  HE  ARG A1972     -24.717  33.164  -0.453  1.00 18.900          H  
ATOM  31149 1HH1 ARG A1972     -26.796  33.274  -3.398  1.00 18.900          H  
ATOM  31150 2HH1 ARG A1972     -27.576  34.756  -2.783  1.00 18.900          H  
ATOM  31151 1HH2 ARG A1972     -25.785  34.889   0.138  1.00 18.900          H  
ATOM  31152 2HH2 ARG A1972     -27.083  35.603  -0.913  1.00 18.900          H  
ATOM  31153  N   SER A1973     -21.801  29.983  -7.157  1.00 11.070          N  
ATOM  31154  CA  SER A1973     -21.626  28.796  -7.979  1.00 11.040          C  
ATOM  31155  C   SER A1973     -20.142  28.657  -8.361  1.00 11.130          C  
ATOM  31156  O   SER A1973     -19.413  29.654  -8.350  1.00 11.240          O  
ATOM  31157  CB  SER A1973     -22.499  28.935  -9.228  1.00 15.470          C  
ATOM  31158  OG  SER A1973     -22.071  30.001 -10.027  1.00 15.470          O  
ATOM  31159  H   SER A1973     -21.250  30.799  -7.372  1.00 13.280          H  
ATOM  31160  HA  SER A1973     -21.945  27.935  -7.396  1.00 13.250          H  
ATOM  31161 1HB  SER A1973     -22.492  28.037  -9.817  1.00 18.560          H  
ATOM  31162 2HB  SER A1973     -23.534  29.106  -8.921  1.00 18.560          H  
ATOM  31163  HG  SER A1973     -22.603  29.962 -10.824  1.00 18.560          H  
ATOM  31164  N   PRO A1974     -19.673  27.432  -8.685  1.00 11.270          N  
ATOM  31165  CA  PRO A1974     -18.332  27.083  -9.125  1.00 11.230          C  
ATOM  31166  C   PRO A1974     -18.091  27.494 -10.559  1.00 10.730          C  
ATOM  31167  O   PRO A1974     -18.993  27.985 -11.225  1.00 10.770          O  
ATOM  31168  CB  PRO A1974     -18.309  25.558  -8.959  1.00 16.840          C  
ATOM  31169  CG  PRO A1974     -19.722  25.137  -9.175  1.00 16.840          C  
ATOM  31170  CD  PRO A1974     -20.548  26.233  -8.532  1.00 16.840          C  
ATOM  31171  HA  PRO A1974     -17.599  27.556  -8.453  1.00 13.480          H  
ATOM  31172 1HB  PRO A1974     -17.609  25.112  -9.675  1.00 20.210          H  
ATOM  31173 2HB  PRO A1974     -17.943  25.293  -7.965  1.00 20.210          H  
ATOM  31174 1HG  PRO A1974     -19.910  25.036 -10.240  1.00 20.210          H  
ATOM  31175 2HG  PRO A1974     -19.889  24.150  -8.720  1.00 20.210          H  
ATOM  31176 1HD  PRO A1974     -21.473  26.304  -9.076  1.00 20.210          H  
ATOM  31177 2HD  PRO A1974     -20.697  26.004  -7.460  1.00 20.210          H  
ATOM  31178  N   LEU A1975     -16.872  27.277 -11.035  1.00 10.480          N  
ATOM  31179  CA  LEU A1975     -16.524  27.547 -12.433  1.00 10.200          C  
ATOM  31180  C   LEU A1975     -17.428  26.822 -13.442  1.00  9.710          C  
ATOM  31181  O   LEU A1975     -17.749  27.404 -14.479  1.00  9.380          O  
ATOM  31182  CB  LEU A1975     -15.054  27.174 -12.692  1.00 14.390          C  
ATOM  31183  CG  LEU A1975     -13.960  28.093 -12.037  1.00 14.390          C  
ATOM  31184  CD1 LEU A1975     -12.586  27.436 -12.202  1.00 14.390          C  
ATOM  31185  CD2 LEU A1975     -13.957  29.476 -12.692  1.00 14.390          C  
ATOM  31186  H   LEU A1975     -16.162  26.918 -10.398  1.00 12.580          H  
ATOM  31187  HA  LEU A1975     -16.658  28.610 -12.604  1.00 12.240          H  
ATOM  31188 1HB  LEU A1975     -14.891  26.164 -12.320  1.00 17.270          H  
ATOM  31189 2HB  LEU A1975     -14.886  27.163 -13.771  1.00 17.270          H  
ATOM  31190  HG  LEU A1975     -14.164  28.208 -10.997  1.00 17.270          H  
ATOM  31191 1HD1 LEU A1975     -11.825  28.064 -11.739  1.00 17.270          H  
ATOM  31192 2HD1 LEU A1975     -12.588  26.460 -11.718  1.00 17.270          H  
ATOM  31193 3HD1 LEU A1975     -12.356  27.315 -13.263  1.00 17.270          H  
ATOM  31194 1HD2 LEU A1975     -13.190  30.092 -12.223  1.00 17.270          H  
ATOM  31195 2HD2 LEU A1975     -13.740  29.373 -13.755  1.00 17.270          H  
ATOM  31196 3HD2 LEU A1975     -14.917  29.961 -12.567  1.00 17.270          H  
ATOM  31197  N   LEU A1976     -17.840  25.576 -13.124  1.00  9.870          N  
ATOM  31198  CA  LEU A1976     -18.713  24.734 -13.959  1.00  9.670          C  
ATOM  31199  C   LEU A1976     -17.969  24.188 -15.209  1.00  9.050          C  
ATOM  31200  O   LEU A1976     -16.885  24.687 -15.513  1.00  9.200          O  
ATOM  31201  CB  LEU A1976     -19.987  25.553 -14.299  1.00 13.620          C  
ATOM  31202  CG  LEU A1976     -20.898  25.953 -13.140  1.00 13.620          C  
ATOM  31203  CD1 LEU A1976     -21.947  26.886 -13.667  1.00 13.620          C  
ATOM  31204  CD2 LEU A1976     -21.571  24.720 -12.541  1.00 13.620          C  
ATOM  31205  H   LEU A1976     -17.500  25.182 -12.260  1.00 11.840          H  
ATOM  31206  HA  LEU A1976     -18.985  23.897 -13.344  1.00 11.600          H  
ATOM  31207 1HB  LEU A1976     -19.751  26.426 -14.857  1.00 16.340          H  
ATOM  31208 2HB  LEU A1976     -20.590  25.020 -14.878  1.00 16.340          H  
ATOM  31209  HG  LEU A1976     -20.333  26.454 -12.389  1.00 16.340          H  
ATOM  31210 1HD1 LEU A1976     -22.602  27.190 -12.852  1.00 16.340          H  
ATOM  31211 2HD1 LEU A1976     -21.465  27.768 -14.092  1.00 16.340          H  
ATOM  31212 3HD1 LEU A1976     -22.529  26.381 -14.435  1.00 16.340          H  
ATOM  31213 1HD2 LEU A1976     -22.228  25.026 -11.729  1.00 16.340          H  
ATOM  31214 2HD2 LEU A1976     -22.159  24.217 -13.316  1.00 16.340          H  
ATOM  31215 3HD2 LEU A1976     -20.838  24.035 -12.151  1.00 16.340          H  
ATOM  31216  N   HIS A1977     -18.418  23.080 -15.897  1.00  8.610          N  
ATOM  31217  CA  HIS A1977     -19.638  22.222 -15.828  1.00  8.110          C  
ATOM  31218  C   HIS A1977     -20.889  22.995 -16.220  1.00  7.530          C  
ATOM  31219  O   HIS A1977     -21.948  22.845 -15.616  1.00  7.680          O  
ATOM  31220  CB  HIS A1977     -19.890  21.606 -14.427  1.00 11.550          C  
ATOM  31221  CG  HIS A1977     -18.694  20.935 -13.737  1.00 11.550          C  
ATOM  31222  ND1 HIS A1977     -18.849  20.098 -12.660  1.00 11.550          N  
ATOM  31223  CD2 HIS A1977     -17.356  21.015 -13.946  1.00 11.550          C  
ATOM  31224  CE1 HIS A1977     -17.658  19.662 -12.263  1.00 11.550          C  
ATOM  31225  NE2 HIS A1977     -16.743  20.181 -13.049  1.00 11.550          N  
ATOM  31226  H   HIS A1977     -17.759  22.735 -16.601  1.00 10.330          H  
ATOM  31227  HA  HIS A1977     -19.532  21.400 -16.533  1.00  9.730          H  
ATOM  31228 1HB  HIS A1977     -20.353  22.307 -13.766  1.00 13.860          H  
ATOM  31229 2HB  HIS A1977     -20.627  20.812 -14.554  1.00 13.860          H  
ATOM  31230  HD1 HIS A1977     -19.699  19.951 -12.150  1.00 13.860          H  
ATOM  31231  HD2 HIS A1977     -16.728  21.549 -14.654  1.00 13.860          H  
ATOM  31232  HE1 HIS A1977     -17.562  18.977 -11.422  1.00 13.860          H  
ATOM  31233  N   PHE A1978     -20.746  23.841 -17.237  1.00  7.110          N  
ATOM  31234  CA  PHE A1978     -21.795  24.747 -17.707  1.00  6.640          C  
ATOM  31235  C   PHE A1978     -22.547  24.392 -18.989  1.00  6.040          C  
ATOM  31236  O   PHE A1978     -23.489  25.096 -19.354  1.00  5.870          O  
ATOM  31237  CB  PHE A1978     -21.145  26.116 -17.915  1.00  9.480          C  
ATOM  31238  CG  PHE A1978     -20.001  26.023 -18.890  1.00  9.480          C  
ATOM  31239  CD1 PHE A1978     -20.214  26.132 -20.242  1.00  9.480          C  
ATOM  31240  CD2 PHE A1978     -18.712  25.776 -18.444  1.00  9.480          C  
ATOM  31241  CE1 PHE A1978     -19.179  25.992 -21.137  1.00  9.480          C  
ATOM  31242  CE2 PHE A1978     -17.678  25.632 -19.325  1.00  9.480          C  
ATOM  31243  CZ  PHE A1978     -17.910  25.736 -20.679  1.00  9.480          C  
ATOM  31244  H   PHE A1978     -19.838  23.888 -17.680  1.00  8.530          H  
ATOM  31245  HA  PHE A1978     -22.535  24.827 -16.908  1.00  7.970          H  
ATOM  31246 1HB  PHE A1978     -21.878  26.814 -18.309  1.00 11.380          H  
ATOM  31247 2HB  PHE A1978     -20.777  26.511 -16.979  1.00 11.380          H  
ATOM  31248  HD1 PHE A1978     -21.220  26.331 -20.601  1.00 11.380          H  
ATOM  31249  HD2 PHE A1978     -18.520  25.695 -17.374  1.00 11.380          H  
ATOM  31250  HE1 PHE A1978     -19.371  26.080 -22.206  1.00 11.380          H  
ATOM  31251  HE2 PHE A1978     -16.667  25.431 -18.951  1.00 11.380          H  
ATOM  31252  HZ  PHE A1978     -17.086  25.622 -21.387  1.00 11.380          H  
ATOM  31253  N   ALA A1979     -22.146  23.352 -19.706  1.00  6.080          N  
ATOM  31254  CA  ALA A1979     -22.836  23.061 -20.961  1.00  5.930          C  
ATOM  31255  C   ALA A1979     -22.926  21.581 -21.281  1.00  5.500          C  
ATOM  31256  O   ALA A1979     -22.531  21.188 -22.378  1.00  5.650          O  
ATOM  31257  CB  ALA A1979     -22.148  23.760 -22.118  1.00  8.360          C  
ATOM  31258  H   ALA A1979     -21.377  22.779 -19.390  1.00  7.300          H  
ATOM  31259  HA  ALA A1979     -23.850  23.451 -20.891  1.00  7.120          H  
ATOM  31260 1HB  ALA A1979     -22.702  23.560 -23.033  1.00 10.030          H  
ATOM  31261 2HB  ALA A1979     -22.135  24.821 -21.941  1.00 10.030          H  
ATOM  31262 3HB  ALA A1979     -21.137  23.397 -22.224  1.00 10.030          H  
ATOM  31263  N   PRO A1980     -23.469  20.738 -20.391  1.00  5.340          N  
ATOM  31264  CA  PRO A1980     -23.553  19.306 -20.585  1.00  5.240          C  
ATOM  31265  C   PRO A1980     -24.376  19.028 -21.827  1.00  4.730          C  
ATOM  31266  O   PRO A1980     -25.364  19.718 -22.089  1.00  4.900          O  
ATOM  31267  CB  PRO A1980     -24.254  18.824 -19.308  1.00  7.860          C  
ATOM  31268  CG  PRO A1980     -24.982  20.056 -18.767  1.00  7.860          C  
ATOM  31269  CD  PRO A1980     -24.106  21.229 -19.153  1.00  7.860          C  
ATOM  31270  HA  PRO A1980     -22.543  18.876 -20.676  1.00  6.290          H  
ATOM  31271 1HB  PRO A1980     -24.938  17.995 -19.553  1.00  9.430          H  
ATOM  31272 2HB  PRO A1980     -23.509  18.421 -18.610  1.00  9.430          H  
ATOM  31273 1HG  PRO A1980     -25.989  20.124 -19.211  1.00  9.430          H  
ATOM  31274 2HG  PRO A1980     -25.122  19.971 -17.676  1.00  9.430          H  
ATOM  31275 1HD  PRO A1980     -24.736  22.108 -19.335  1.00  9.430          H  
ATOM  31276 2HD  PRO A1980     -23.361  21.404 -18.363  1.00  9.430          H  
ATOM  31277  N   ASN A1981     -23.982  18.008 -22.566  1.00  4.420          N  
ATOM  31278  CA  ASN A1981     -24.665  17.622 -23.791  1.00  4.230          C  
ATOM  31279  C   ASN A1981     -24.660  16.112 -23.984  1.00  4.050          C  
ATOM  31280  O   ASN A1981     -23.881  15.591 -24.796  1.00  4.360          O  
ATOM  31281  CB  ASN A1981     -24.020  18.318 -24.982  1.00  6.000          C  
ATOM  31282  CG  ASN A1981     -24.774  18.127 -26.296  1.00  6.000          C  
ATOM  31283  OD1 ASN A1981     -25.956  17.762 -26.315  1.00  6.000          O  
ATOM  31284  ND2 ASN A1981     -24.101  18.377 -27.394  1.00  6.000          N  
ATOM  31285  H   ASN A1981     -23.153  17.493 -22.255  1.00  5.300          H  
ATOM  31286  HA  ASN A1981     -25.706  17.940 -23.719  1.00  5.080          H  
ATOM  31287 1HB  ASN A1981     -23.951  19.390 -24.768  1.00  7.200          H  
ATOM  31288 2HB  ASN A1981     -23.003  17.947 -25.104  1.00  7.200          H  
ATOM  31289 1HD2 ASN A1981     -24.537  18.273 -28.292  1.00  7.200          H  
ATOM  31290 2HD2 ASN A1981     -23.143  18.668 -27.344  1.00  7.200          H  
ATOM  31291  N   ALA A1982     -25.575  15.419 -23.289  1.00  3.980          N  
ATOM  31292  CA  ALA A1982     -25.601  13.953 -23.238  1.00  4.200          C  
ATOM  31293  C   ALA A1982     -25.654  13.350 -24.635  1.00  3.600          C  
ATOM  31294  O   ALA A1982     -25.007  12.339 -24.923  1.00  3.660          O  
ATOM  31295  CB  ALA A1982     -26.795  13.484 -22.433  1.00  5.790          C  
ATOM  31296  H   ALA A1982     -26.208  15.944 -22.700  1.00  4.780          H  
ATOM  31297  HA  ALA A1982     -24.698  13.616 -22.739  1.00  5.040          H  
ATOM  31298 1HB  ALA A1982     -26.787  12.409 -22.372  1.00  6.950          H  
ATOM  31299 2HB  ALA A1982     -26.735  13.904 -21.436  1.00  6.950          H  
ATOM  31300 3HB  ALA A1982     -27.714  13.812 -22.913  1.00  6.950          H  
ATOM  31301  N   THR A1983     -26.342  14.029 -25.547  1.00  3.240          N  
ATOM  31302  CA  THR A1983     -26.468  13.583 -26.923  1.00  3.050          C  
ATOM  31303  C   THR A1983     -25.118  13.164 -27.514  1.00  3.100          C  
ATOM  31304  O   THR A1983     -25.056  12.213 -28.299  1.00  3.260          O  
ATOM  31305  CB  THR A1983     -27.088  14.698 -27.795  1.00  4.350          C  
ATOM  31306  OG1 THR A1983     -28.396  15.028 -27.293  1.00  4.350          O  
ATOM  31307  CG2 THR A1983     -27.211  14.238 -29.246  1.00  4.350          C  
ATOM  31308  H   THR A1983     -26.851  14.860 -25.275  1.00  3.890          H  
ATOM  31309  HA  THR A1983     -27.131  12.718 -26.943  1.00  3.660          H  
ATOM  31310  HB  THR A1983     -26.457  15.584 -27.752  1.00  5.220          H  
ATOM  31311  HG1 THR A1983     -28.718  15.821 -27.734  1.00  5.220          H  
ATOM  31312 1HG2 THR A1983     -27.656  15.035 -29.836  1.00  5.220          H  
ATOM  31313 2HG2 THR A1983     -26.231  13.999 -29.655  1.00  5.220          H  
ATOM  31314 3HG2 THR A1983     -27.846  13.354 -29.292  1.00  5.220          H  
ATOM  31315  N   GLU A1984     -24.052  13.920 -27.216  1.00  3.170          N  
ATOM  31316  CA  GLU A1984     -22.733  13.637 -27.759  1.00  3.450          C  
ATOM  31317  C   GLU A1984     -21.806  12.987 -26.720  1.00  3.100          C  
ATOM  31318  O   GLU A1984     -20.954  12.163 -27.057  1.00  3.400          O  
ATOM  31319  CB  GLU A1984     -22.111  14.928 -28.294  1.00  4.720          C  
ATOM  31320  CG  GLU A1984     -22.875  15.547 -29.471  1.00  4.720          C  
ATOM  31321  CD  GLU A1984     -22.267  16.837 -29.958  1.00  4.720          C  
ATOM  31322  OE1 GLU A1984     -21.326  17.290 -29.352  1.00  4.720          O  
ATOM  31323  OE2 GLU A1984     -22.752  17.374 -30.925  1.00  4.720          O  
ATOM  31324  H   GLU A1984     -24.145  14.685 -26.546  1.00  3.800          H  
ATOM  31325  HA  GLU A1984     -22.846  12.942 -28.590  1.00  4.140          H  
ATOM  31326 1HB  GLU A1984     -22.077  15.666 -27.489  1.00  5.660          H  
ATOM  31327 2HB  GLU A1984     -21.088  14.739 -28.612  1.00  5.660          H  
ATOM  31328 1HG  GLU A1984     -22.894  14.831 -30.289  1.00  5.660          H  
ATOM  31329 2HG  GLU A1984     -23.905  15.729 -29.163  1.00  5.660          H  
ATOM  31330  N   GLU A1985     -21.977  13.324 -25.441  1.00  2.620          N  
ATOM  31331  CA  GLU A1985     -21.098  12.810 -24.381  1.00  2.410          C  
ATOM  31332  C   GLU A1985     -21.176  11.294 -24.298  1.00  2.340          C  
ATOM  31333  O   GLU A1985     -20.145  10.606 -24.152  1.00  2.330          O  
ATOM  31334  CB  GLU A1985     -21.502  13.410 -23.037  1.00  3.460          C  
ATOM  31335  CG  GLU A1985     -21.197  14.880 -22.902  1.00  3.460          C  
ATOM  31336  CD  GLU A1985     -21.955  15.522 -21.809  1.00  3.460          C  
ATOM  31337  OE1 GLU A1985     -22.838  14.904 -21.281  1.00  3.460          O  
ATOM  31338  OE2 GLU A1985     -21.722  16.667 -21.552  1.00  3.460          O  
ATOM  31339  H   GLU A1985     -22.711  13.994 -25.198  1.00  3.140          H  
ATOM  31340  HA  GLU A1985     -20.073  13.098 -24.611  1.00  2.890          H  
ATOM  31341 1HB  GLU A1985     -22.551  13.259 -22.891  1.00  4.150          H  
ATOM  31342 2HB  GLU A1985     -20.986  12.880 -22.234  1.00  4.150          H  
ATOM  31343 1HG  GLU A1985     -20.133  15.003 -22.707  1.00  4.150          H  
ATOM  31344 2HG  GLU A1985     -21.425  15.380 -23.842  1.00  4.150          H  
ATOM  31345  N   LEU A1986     -22.393  10.780 -24.523  1.00  2.380          N  
ATOM  31346  CA  LEU A1986     -22.705   9.371 -24.409  1.00  2.500          C  
ATOM  31347  C   LEU A1986     -22.187   8.555 -25.588  1.00  2.530          C  
ATOM  31348  O   LEU A1986     -22.391   7.343 -25.642  1.00  2.630          O  
ATOM  31349  CB  LEU A1986     -24.224   9.190 -24.289  1.00  3.450          C  
ATOM  31350  CG  LEU A1986     -24.924   9.824 -23.028  1.00  3.450          C  
ATOM  31351  CD1 LEU A1986     -26.433   9.626 -23.165  1.00  3.450          C  
ATOM  31352  CD2 LEU A1986     -24.420   9.218 -21.763  1.00  3.450          C  
ATOM  31353  H   LEU A1986     -23.177  11.422 -24.692  1.00  2.860          H  
ATOM  31354  HA  LEU A1986     -22.224   8.996 -23.519  1.00  3.000          H  
ATOM  31355 1HB  LEU A1986     -24.683   9.635 -25.171  1.00  4.140          H  
ATOM  31356 2HB  LEU A1986     -24.442   8.122 -24.288  1.00  4.140          H  
ATOM  31357  HG  LEU A1986     -24.719  10.884 -22.997  1.00  4.140          H  
ATOM  31358 1HD1 LEU A1986     -26.941  10.073 -22.322  1.00  4.140          H  
ATOM  31359 2HD1 LEU A1986     -26.776  10.101 -24.087  1.00  4.140          H  
ATOM  31360 3HD1 LEU A1986     -26.659   8.562 -23.200  1.00  4.140          H  
ATOM  31361 1HD2 LEU A1986     -24.928   9.677 -20.926  1.00  4.140          H  
ATOM  31362 2HD2 LEU A1986     -24.629   8.148 -21.777  1.00  4.140          H  
ATOM  31363 3HD2 LEU A1986     -23.351   9.376 -21.660  1.00  4.140          H  
ATOM  31364  N   ASP A1987     -21.525   9.210 -26.549  1.00  2.580          N  
ATOM  31365  CA  ASP A1987     -20.889   8.501 -27.637  1.00  2.780          C  
ATOM  31366  C   ASP A1987     -19.729   7.683 -27.065  1.00  2.670          C  
ATOM  31367  O   ASP A1987     -19.440   6.583 -27.536  1.00  2.770          O  
ATOM  31368  CB  ASP A1987     -20.375   9.492 -28.693  1.00  3.810          C  
ATOM  31369  CG  ASP A1987     -19.814   8.841 -29.975  1.00  3.810          C  
ATOM  31370  OD1 ASP A1987     -20.559   8.202 -30.685  1.00  3.810          O  
ATOM  31371  OD2 ASP A1987     -18.633   9.030 -30.239  1.00  3.810          O  
ATOM  31372  H   ASP A1987     -21.416  10.226 -26.513  1.00  3.100          H  
ATOM  31373  HA  ASP A1987     -21.608   7.822 -28.095  1.00  3.340          H  
ATOM  31374 1HB  ASP A1987     -21.189  10.166 -28.969  1.00  4.570          H  
ATOM  31375 2HB  ASP A1987     -19.597  10.112 -28.245  1.00  4.570          H  
ATOM  31376  N   GLN A1988     -19.031   8.239 -26.056  1.00  2.590          N  
ATOM  31377  CA  GLN A1988     -17.886   7.544 -25.484  1.00  2.630          C  
ATOM  31378  C   GLN A1988     -18.107   7.110 -24.042  1.00  2.480          C  
ATOM  31379  O   GLN A1988     -17.546   6.093 -23.609  1.00  2.640          O  
ATOM  31380  CB  GLN A1988     -16.630   8.405 -25.590  1.00  3.670          C  
ATOM  31381  CG  GLN A1988     -16.248   8.736 -27.027  1.00  3.670          C  
ATOM  31382  CD  GLN A1988     -15.922   7.487 -27.824  1.00  3.670          C  
ATOM  31383  OE1 GLN A1988     -15.083   6.674 -27.410  1.00  3.670          O  
ATOM  31384  NE2 GLN A1988     -16.584   7.319 -28.966  1.00  3.670          N  
ATOM  31385  H   GLN A1988     -19.313   9.139 -25.665  1.00  3.110          H  
ATOM  31386  HA  GLN A1988     -17.718   6.639 -26.064  1.00  3.160          H  
ATOM  31387 1HB  GLN A1988     -16.791   9.340 -25.055  1.00  4.400          H  
ATOM  31388 2HB  GLN A1988     -15.790   7.897 -25.114  1.00  4.400          H  
ATOM  31389 1HG  GLN A1988     -17.084   9.240 -27.518  1.00  4.400          H  
ATOM  31390 2HG  GLN A1988     -15.370   9.380 -27.023  1.00  4.400          H  
ATOM  31391 1HE2 GLN A1988     -16.423   6.515 -29.528  1.00  4.400          H  
ATOM  31392 2HE2 GLN A1988     -17.282   8.012 -29.293  1.00  4.400          H  
ATOM  31393  N   LEU A1989     -18.900   7.873 -23.285  1.00  2.310          N  
ATOM  31394  CA  LEU A1989     -19.104   7.544 -21.885  1.00  2.310          C  
ATOM  31395  C   LEU A1989     -20.446   6.841 -21.690  1.00  2.250          C  
ATOM  31396  O   LEU A1989     -21.394   7.048 -22.434  1.00  2.440          O  
ATOM  31397  CB  LEU A1989     -18.994   8.826 -21.029  1.00  3.230          C  
ATOM  31398  CG  LEU A1989     -17.608   9.612 -21.126  1.00  3.230          C  
ATOM  31399  CD1 LEU A1989     -17.668  10.909 -20.314  1.00  3.230          C  
ATOM  31400  CD2 LEU A1989     -16.476   8.749 -20.601  1.00  3.230          C  
ATOM  31401  H   LEU A1989     -19.349   8.711 -23.665  1.00  2.770          H  
ATOM  31402  HA  LEU A1989     -18.335   6.845 -21.572  1.00  2.770          H  
ATOM  31403 1HB  LEU A1989     -19.783   9.505 -21.346  1.00  3.880          H  
ATOM  31404 2HB  LEU A1989     -19.157   8.563 -19.985  1.00  3.880          H  
ATOM  31405  HG  LEU A1989     -17.411   9.865 -22.169  1.00  3.880          H  
ATOM  31406 1HD1 LEU A1989     -16.712  11.430 -20.395  1.00  3.880          H  
ATOM  31407 2HD1 LEU A1989     -18.451  11.547 -20.704  1.00  3.880          H  
ATOM  31408 3HD1 LEU A1989     -17.863  10.683 -19.261  1.00  3.880          H  
ATOM  31409 1HD2 LEU A1989     -15.533   9.293 -20.679  1.00  3.880          H  
ATOM  31410 2HD2 LEU A1989     -16.653   8.499 -19.558  1.00  3.880          H  
ATOM  31411 3HD2 LEU A1989     -16.412   7.847 -21.177  1.00  3.880          H  
ATOM  31412  N   LEU A1990     -20.514   5.975 -20.685  1.00  2.210          N  
ATOM  31413  CA  LEU A1990     -21.747   5.292 -20.283  1.00  2.180          C  
ATOM  31414  C   LEU A1990     -22.425   4.422 -21.364  1.00  2.200          C  
ATOM  31415  O   LEU A1990     -23.643   4.196 -21.328  1.00  2.410          O  
ATOM  31416  CB  LEU A1990     -22.751   6.361 -19.797  1.00  3.060          C  
ATOM  31417  CG  LEU A1990     -22.243   7.302 -18.678  1.00  3.060          C  
ATOM  31418  CD1 LEU A1990     -23.296   8.326 -18.338  1.00  3.060          C  
ATOM  31419  CD2 LEU A1990     -21.949   6.531 -17.485  1.00  3.060          C  
ATOM  31420  H   LEU A1990     -19.679   5.812 -20.140  1.00  2.650          H  
ATOM  31421  HA  LEU A1990     -21.494   4.621 -19.466  1.00  2.620          H  
ATOM  31422 1HB  LEU A1990     -23.033   6.967 -20.634  1.00  3.680          H  
ATOM  31423 2HB  LEU A1990     -23.645   5.878 -19.434  1.00  3.680          H  
ATOM  31424  HG  LEU A1990     -21.351   7.811 -19.016  1.00  3.680          H  
ATOM  31425 1HD1 LEU A1990     -22.929   8.981 -17.554  1.00  3.680          H  
ATOM  31426 2HD1 LEU A1990     -23.525   8.911 -19.201  1.00  3.680          H  
ATOM  31427 3HD1 LEU A1990     -24.194   7.818 -17.997  1.00  3.680          H  
ATOM  31428 1HD2 LEU A1990     -21.599   7.176 -16.727  1.00  3.680          H  
ATOM  31429 2HD2 LEU A1990     -22.855   6.076 -17.170  1.00  3.680          H  
ATOM  31430 3HD2 LEU A1990     -21.201   5.786 -17.665  1.00  3.680          H  
ATOM  31431  N   SER A1991     -21.657   3.858 -22.279  1.00  2.220          N  
ATOM  31432  CA  SER A1991     -22.257   3.029 -23.310  1.00  2.250          C  
ATOM  31433  C   SER A1991     -22.512   1.639 -22.754  1.00  2.150          C  
ATOM  31434  O   SER A1991     -21.575   0.930 -22.387  1.00  2.470          O  
ATOM  31435  CB  SER A1991     -21.358   2.975 -24.527  1.00  3.140          C  
ATOM  31436  OG  SER A1991     -21.865   2.092 -25.487  1.00  3.140          O  
ATOM  31437  H   SER A1991     -20.660   4.004 -22.284  1.00  2.660          H  
ATOM  31438  HA  SER A1991     -23.210   3.471 -23.607  1.00  2.700          H  
ATOM  31439 1HB  SER A1991     -21.275   3.979 -24.959  1.00  3.770          H  
ATOM  31440 2HB  SER A1991     -20.357   2.666 -24.231  1.00  3.770          H  
ATOM  31441  HG  SER A1991     -21.266   2.150 -26.237  1.00  3.770          H  
ATOM  31442  N   GLY A1992     -23.794   1.262 -22.642  1.00  2.350          N  
ATOM  31443  CA  GLY A1992     -24.185  -0.008 -22.028  1.00  2.350          C  
ATOM  31444  C   GLY A1992     -24.297   0.123 -20.507  1.00  2.240          C  
ATOM  31445  O   GLY A1992     -24.444  -0.874 -19.788  1.00  2.260          O  
ATOM  31446  H   GLY A1992     -24.524   1.879 -22.969  1.00  2.820          H  
ATOM  31447 1HA  GLY A1992     -25.142  -0.327 -22.441  1.00  2.820          H  
ATOM  31448 2HA  GLY A1992     -23.453  -0.774 -22.281  1.00  2.820          H  
ATOM  31449  N   PHE A1993     -24.245   1.369 -20.032  1.00  2.170          N  
ATOM  31450  CA  PHE A1993     -24.277   1.739 -18.625  1.00  2.110          C  
ATOM  31451  C   PHE A1993     -25.330   1.102 -17.741  1.00  2.040          C  
ATOM  31452  O   PHE A1993     -25.050   0.827 -16.574  1.00  1.970          O  
ATOM  31453  CB  PHE A1993     -24.360   3.225 -18.500  1.00  2.980          C  
ATOM  31454  CG  PHE A1993     -24.386   3.684 -17.152  1.00  2.980          C  
ATOM  31455  CD1 PHE A1993     -23.254   3.589 -16.393  1.00  2.980          C  
ATOM  31456  CD2 PHE A1993     -25.515   4.261 -16.618  1.00  2.980          C  
ATOM  31457  CE1 PHE A1993     -23.259   4.045 -15.140  1.00  2.980          C  
ATOM  31458  CE2 PHE A1993     -25.504   4.718 -15.345  1.00  2.980          C  
ATOM  31459  CZ  PHE A1993     -24.373   4.601 -14.605  1.00  2.980          C  
ATOM  31460  H   PHE A1993     -24.138   2.141 -20.697  1.00  2.600          H  
ATOM  31461  HA  PHE A1993     -23.315   1.453 -18.210  1.00  2.530          H  
ATOM  31462 1HB  PHE A1993     -23.504   3.619 -18.944  1.00  3.570          H  
ATOM  31463 2HB  PHE A1993     -25.229   3.610 -19.037  1.00  3.570          H  
ATOM  31464  HD1 PHE A1993     -22.349   3.144 -16.807  1.00  3.570          H  
ATOM  31465  HD2 PHE A1993     -26.418   4.349 -17.228  1.00  3.570          H  
ATOM  31466  HE1 PHE A1993     -22.365   3.970 -14.544  1.00  3.570          H  
ATOM  31467  HE2 PHE A1993     -26.395   5.179 -14.915  1.00  3.570          H  
ATOM  31468  HZ  PHE A1993     -24.355   4.963 -13.590  1.00  3.570          H  
ATOM  31469  N   GLU A1994     -26.528   0.830 -18.242  1.00  2.100          N  
ATOM  31470  CA  GLU A1994     -27.549   0.279 -17.359  1.00  2.080          C  
ATOM  31471  C   GLU A1994     -27.070  -0.979 -16.598  1.00  2.030          C  
ATOM  31472  O   GLU A1994     -27.552  -1.231 -15.489  1.00  1.970          O  
ATOM  31473  CB  GLU A1994     -28.811  -0.005 -18.169  1.00  2.920          C  
ATOM  31474  CG  GLU A1994     -29.534   1.271 -18.627  1.00  2.920          C  
ATOM  31475  CD  GLU A1994     -28.943   1.935 -19.861  1.00  2.920          C  
ATOM  31476  OE1 GLU A1994     -27.985   1.428 -20.417  1.00  2.920          O  
ATOM  31477  OE2 GLU A1994     -29.444   2.963 -20.236  1.00  2.920          O  
ATOM  31478  H   GLU A1994     -26.765   1.047 -19.218  1.00  2.520          H  
ATOM  31479  HA  GLU A1994     -27.793   1.042 -16.615  1.00  2.500          H  
ATOM  31480 1HB  GLU A1994     -28.555  -0.592 -19.052  1.00  3.500          H  
ATOM  31481 2HB  GLU A1994     -29.507  -0.592 -17.571  1.00  3.500          H  
ATOM  31482 1HG  GLU A1994     -30.575   1.021 -18.833  1.00  3.500          H  
ATOM  31483 2HG  GLU A1994     -29.521   1.984 -17.803  1.00  3.500          H  
ATOM  31484  N   GLU A1995     -26.136  -1.768 -17.174  1.00  2.080          N  
ATOM  31485  CA  GLU A1995     -25.614  -2.946 -16.478  1.00  2.060          C  
ATOM  31486  C   GLU A1995     -24.950  -2.533 -15.158  1.00  2.010          C  
ATOM  31487  O   GLU A1995     -24.988  -3.272 -14.165  1.00  2.010          O  
ATOM  31488  CB  GLU A1995     -24.602  -3.702 -17.347  1.00  2.890          C  
ATOM  31489  CG  GLU A1995     -24.044  -4.982 -16.696  1.00  2.890          C  
ATOM  31490  CD  GLU A1995     -23.146  -5.786 -17.606  1.00  2.890          C  
ATOM  31491  OE1 GLU A1995     -22.971  -5.402 -18.733  1.00  2.890          O  
ATOM  31492  OE2 GLU A1995     -22.635  -6.790 -17.167  1.00  2.890          O  
ATOM  31493  H   GLU A1995     -25.768  -1.533 -18.105  1.00  2.500          H  
ATOM  31494  HA  GLU A1995     -26.449  -3.611 -16.249  1.00  2.470          H  
ATOM  31495 1HB  GLU A1995     -25.069  -3.972 -18.294  1.00  3.470          H  
ATOM  31496 2HB  GLU A1995     -23.765  -3.047 -17.571  1.00  3.470          H  
ATOM  31497 1HG  GLU A1995     -23.469  -4.704 -15.814  1.00  3.470          H  
ATOM  31498 2HG  GLU A1995     -24.879  -5.602 -16.369  1.00  3.470          H  
ATOM  31499  N   PHE A1996     -24.268  -1.379 -15.180  1.00  1.980          N  
ATOM  31500  CA  PHE A1996     -23.538  -0.813 -14.061  1.00  1.930          C  
ATOM  31501  C   PHE A1996     -24.495  -0.592 -12.921  1.00  1.890          C  
ATOM  31502  O   PHE A1996     -24.245  -1.013 -11.790  1.00  1.880          O  
ATOM  31503  CB  PHE A1996     -22.982   0.545 -14.457  1.00  2.720          C  
ATOM  31504  CG  PHE A1996     -22.199   1.253 -13.482  1.00  2.720          C  
ATOM  31505  CD1 PHE A1996     -20.872   1.042 -13.396  1.00  2.720          C  
ATOM  31506  CD2 PHE A1996     -22.780   2.178 -12.650  1.00  2.720          C  
ATOM  31507  CE1 PHE A1996     -20.139   1.736 -12.514  1.00  2.720          C  
ATOM  31508  CE2 PHE A1996     -22.026   2.867 -11.792  1.00  2.720          C  
ATOM  31509  CZ  PHE A1996     -20.735   2.647 -11.723  1.00  2.720          C  
ATOM  31510  H   PHE A1996     -24.307  -0.813 -16.023  1.00  2.380          H  
ATOM  31511  HA  PHE A1996     -22.744  -1.496 -13.755  1.00  2.320          H  
ATOM  31512 1HB  PHE A1996     -22.418   0.466 -15.371  1.00  3.270          H  
ATOM  31513 2HB  PHE A1996     -23.808   1.187 -14.669  1.00  3.270          H  
ATOM  31514  HD1 PHE A1996     -20.408   0.312 -14.048  1.00  3.270          H  
ATOM  31515  HD2 PHE A1996     -23.857   2.365 -12.709  1.00  3.270          H  
ATOM  31516  HE1 PHE A1996     -19.083   1.569 -12.448  1.00  3.270          H  
ATOM  31517  HE2 PHE A1996     -22.455   3.604 -11.148  1.00  3.270          H  
ATOM  31518  HZ  PHE A1996     -20.185   3.197 -11.034  1.00  3.270          H  
ATOM  31519  N   GLU A1997     -25.602   0.092 -13.232  1.00  1.880          N  
ATOM  31520  CA  GLU A1997     -26.599   0.422 -12.217  1.00  1.840          C  
ATOM  31521  C   GLU A1997     -27.222  -0.824 -11.601  1.00  1.860          C  
ATOM  31522  O   GLU A1997     -27.473  -0.871 -10.385  1.00  1.840          O  
ATOM  31523  CB  GLU A1997     -27.695   1.307 -12.802  1.00  2.590          C  
ATOM  31524  CG  GLU A1997     -27.243   2.706 -13.112  1.00  2.590          C  
ATOM  31525  CD  GLU A1997     -28.337   3.570 -13.684  1.00  2.590          C  
ATOM  31526  OE1 GLU A1997     -29.260   3.025 -14.236  1.00  2.590          O  
ATOM  31527  OE2 GLU A1997     -28.291   4.779 -13.494  1.00  2.590          O  
ATOM  31528  H   GLU A1997     -25.705   0.399 -14.207  1.00  2.260          H  
ATOM  31529  HA  GLU A1997     -26.107   0.987 -11.427  1.00  2.210          H  
ATOM  31530 1HB  GLU A1997     -28.067   0.856 -13.726  1.00  3.110          H  
ATOM  31531 2HB  GLU A1997     -28.525   1.363 -12.101  1.00  3.110          H  
ATOM  31532 1HG  GLU A1997     -26.853   3.165 -12.208  1.00  3.110          H  
ATOM  31533 2HG  GLU A1997     -26.432   2.621 -13.821  1.00  3.110          H  
ATOM  31534  N   GLU A1998     -27.488  -1.847 -12.432  1.00  1.930          N  
ATOM  31535  CA  GLU A1998     -28.073  -3.078 -11.908  1.00  2.000          C  
ATOM  31536  C   GLU A1998     -27.118  -3.778 -10.943  1.00  2.030          C  
ATOM  31537  O   GLU A1998     -27.535  -4.241  -9.877  1.00  2.070          O  
ATOM  31538  CB  GLU A1998     -28.445  -4.035 -13.045  1.00  2.770          C  
ATOM  31539  CG  GLU A1998     -29.633  -3.596 -13.901  1.00  2.770          C  
ATOM  31540  CD  GLU A1998     -29.918  -4.553 -15.039  1.00  2.770          C  
ATOM  31541  OE1 GLU A1998     -29.134  -5.451 -15.240  1.00  2.770          O  
ATOM  31542  OE2 GLU A1998     -30.917  -4.387 -15.699  1.00  2.770          O  
ATOM  31543  H   GLU A1998     -27.323  -1.736 -13.441  1.00  2.320          H  
ATOM  31544  HA  GLU A1998     -28.980  -2.821 -11.365  1.00  2.400          H  
ATOM  31545 1HB  GLU A1998     -27.589  -4.135 -13.715  1.00  3.330          H  
ATOM  31546 2HB  GLU A1998     -28.659  -5.021 -12.638  1.00  3.330          H  
ATOM  31547 1HG  GLU A1998     -30.516  -3.521 -13.269  1.00  3.330          H  
ATOM  31548 2HG  GLU A1998     -29.426  -2.607 -14.306  1.00  3.330          H  
ATOM  31549  N   SER A1999     -25.827  -3.804 -11.300  1.00  2.040          N  
ATOM  31550  CA  SER A1999     -24.777  -4.402 -10.479  1.00  2.120          C  
ATOM  31551  C   SER A1999     -24.588  -3.648  -9.166  1.00  2.090          C  
ATOM  31552  O   SER A1999     -24.499  -4.250  -8.091  1.00  2.210          O  
ATOM  31553  CB  SER A1999     -23.477  -4.408 -11.253  1.00  2.940          C  
ATOM  31554  OG  SER A1999     -22.445  -4.969 -10.503  1.00  2.940          O  
ATOM  31555  H   SER A1999     -25.566  -3.443 -12.224  1.00  2.450          H  
ATOM  31556  HA  SER A1999     -25.062  -5.427 -10.251  1.00  2.540          H  
ATOM  31557 1HB  SER A1999     -23.608  -4.970 -12.175  1.00  3.520          H  
ATOM  31558 2HB  SER A1999     -23.213  -3.391 -11.533  1.00  3.520          H  
ATOM  31559  HG  SER A1999     -21.632  -4.821 -11.045  1.00  3.520          H  
ATOM  31560  N   LEU A2000     -24.527  -2.316  -9.285  1.00  1.970          N  
ATOM  31561  CA  LEU A2000     -24.340  -1.346  -8.215  1.00  1.970          C  
ATOM  31562  C   LEU A2000     -25.509  -1.292  -7.225  1.00  1.860          C  
ATOM  31563  O   LEU A2000     -25.319  -1.057  -6.026  1.00  1.880          O  
ATOM  31564  CB  LEU A2000     -24.190   0.039  -8.847  1.00  2.760          C  
ATOM  31565  CG  LEU A2000     -23.894   1.223  -7.942  1.00  2.760          C  
ATOM  31566  CD1 LEU A2000     -22.551   1.052  -7.254  1.00  2.760          C  
ATOM  31567  CD2 LEU A2000     -23.937   2.442  -8.781  1.00  2.760          C  
ATOM  31568  H   LEU A2000     -24.588  -1.930 -10.228  1.00  2.360          H  
ATOM  31569  HA  LEU A2000     -23.439  -1.615  -7.683  1.00  2.360          H  
ATOM  31570 1HB  LEU A2000     -23.396  -0.013  -9.588  1.00  3.310          H  
ATOM  31571 2HB  LEU A2000     -25.112   0.265  -9.374  1.00  3.310          H  
ATOM  31572  HG  LEU A2000     -24.654   1.283  -7.169  1.00  3.310          H  
ATOM  31573 1HD1 LEU A2000     -22.353   1.888  -6.610  1.00  3.310          H  
ATOM  31574 2HD1 LEU A2000     -22.560   0.167  -6.658  1.00  3.310          H  
ATOM  31575 3HD1 LEU A2000     -21.769   0.985  -8.005  1.00  3.310          H  
ATOM  31576 1HD2 LEU A2000     -23.764   3.318  -8.195  1.00  3.310          H  
ATOM  31577 2HD2 LEU A2000     -23.186   2.340  -9.509  1.00  3.310          H  
ATOM  31578 3HD2 LEU A2000     -24.913   2.524  -9.258  1.00  3.310          H  
ATOM  31579  N   GLY A2001     -26.736  -1.407  -7.741  1.00  1.800          N  
ATOM  31580  CA  GLY A2001     -27.921  -1.301  -6.908  1.00  1.760          C  
ATOM  31581  C   GLY A2001     -28.289   0.161  -6.652  1.00  1.730          C  
ATOM  31582  O   GLY A2001     -28.863   0.496  -5.614  1.00  1.740          O  
ATOM  31583  H   GLY A2001     -26.856  -1.545  -8.746  1.00  2.160          H  
ATOM  31584 1HA  GLY A2001     -28.747  -1.806  -7.411  1.00  2.110          H  
ATOM  31585 2HA  GLY A2001     -27.751  -1.819  -5.969  1.00  2.110          H  
ATOM  31586  N   TYR A2002     -27.907   1.034  -7.583  1.00  1.730          N  
ATOM  31587  CA  TYR A2002     -28.169   2.469  -7.471  1.00  1.730          C  
ATOM  31588  C   TYR A2002     -28.316   3.076  -8.842  1.00  1.700          C  
ATOM  31589  O   TYR A2002     -27.493   2.830  -9.719  1.00  1.750          O  
ATOM  31590  CB  TYR A2002     -27.051   3.203  -6.716  1.00  2.420          C  
ATOM  31591  CG  TYR A2002     -27.251   4.720  -6.639  1.00  2.420          C  
ATOM  31592  CD1 TYR A2002     -28.042   5.297  -5.655  1.00  2.420          C  
ATOM  31593  CD2 TYR A2002     -26.649   5.526  -7.595  1.00  2.420          C  
ATOM  31594  CE1 TYR A2002     -28.217   6.667  -5.628  1.00  2.420          C  
ATOM  31595  CE2 TYR A2002     -26.835   6.889  -7.571  1.00  2.420          C  
ATOM  31596  CZ  TYR A2002     -27.608   7.464  -6.601  1.00  2.420          C  
ATOM  31597  OH  TYR A2002     -27.810   8.837  -6.590  1.00  2.420          O  
ATOM  31598  H   TYR A2002     -27.489   0.654  -8.440  1.00  2.080          H  
ATOM  31599  HA  TYR A2002     -29.110   2.614  -6.940  1.00  2.080          H  
ATOM  31600 1HB  TYR A2002     -26.973   2.813  -5.708  1.00  2.910          H  
ATOM  31601 2HB  TYR A2002     -26.123   3.027  -7.195  1.00  2.910          H  
ATOM  31602  HD1 TYR A2002     -28.530   4.675  -4.908  1.00  2.910          H  
ATOM  31603  HD2 TYR A2002     -26.038   5.077  -8.372  1.00  2.910          H  
ATOM  31604  HE1 TYR A2002     -28.842   7.123  -4.858  1.00  2.910          H  
ATOM  31605  HE2 TYR A2002     -26.379   7.515  -8.319  1.00  2.910          H  
ATOM  31606  HH  TYR A2002     -27.608   9.237  -7.479  1.00  2.910          H  
ATOM  31607  N   LYS A2003     -29.347   3.894  -9.021  1.00  1.750          N  
ATOM  31608  CA  LYS A2003     -29.555   4.563 -10.295  1.00  1.770          C  
ATOM  31609  C   LYS A2003     -29.225   6.029 -10.154  1.00  1.750          C  
ATOM  31610  O   LYS A2003     -29.616   6.657  -9.171  1.00  1.780          O  
ATOM  31611  CB  LYS A2003     -30.986   4.361 -10.775  1.00  2.470          C  
ATOM  31612  CG  LYS A2003     -31.317   2.908 -11.086  1.00  2.470          C  
ATOM  31613  CD  LYS A2003     -32.739   2.741 -11.591  1.00  2.470          C  
ATOM  31614  CE  LYS A2003     -33.040   1.281 -11.905  1.00  2.470          C  
ATOM  31615  NZ  LYS A2003     -34.437   1.090 -12.397  1.00  2.470          N  
ATOM  31616  H   LYS A2003     -29.987   4.061  -8.257  1.00  2.100          H  
ATOM  31617  HA  LYS A2003     -28.878   4.142 -11.031  1.00  2.120          H  
ATOM  31618 1HB  LYS A2003     -31.682   4.726 -10.023  1.00  2.960          H  
ATOM  31619 2HB  LYS A2003     -31.142   4.942 -11.686  1.00  2.960          H  
ATOM  31620 1HG  LYS A2003     -30.629   2.557 -11.856  1.00  2.960          H  
ATOM  31621 2HG  LYS A2003     -31.170   2.300 -10.196  1.00  2.960          H  
ATOM  31622 1HD  LYS A2003     -33.441   3.097 -10.837  1.00  2.960          H  
ATOM  31623 2HD  LYS A2003     -32.871   3.331 -12.498  1.00  2.960          H  
ATOM  31624 1HE  LYS A2003     -32.344   0.932 -12.668  1.00  2.960          H  
ATOM  31625 2HE  LYS A2003     -32.900   0.687 -11.002  1.00  2.960          H  
ATOM  31626 1HZ  LYS A2003     -34.594   0.111 -12.593  1.00  2.960          H  
ATOM  31627 2HZ  LYS A2003     -35.091   1.400 -11.691  1.00  2.960          H  
ATOM  31628 3HZ  LYS A2003     -34.576   1.627 -13.241  1.00  2.960          H  
ATOM  31629  N   PHE A2004     -28.569   6.575 -11.166  1.00  1.770          N  
ATOM  31630  CA  PHE A2004     -28.139   7.970 -11.150  1.00  1.770          C  
ATOM  31631  C   PHE A2004     -29.156   8.909 -11.764  1.00  1.860          C  
ATOM  31632  O   PHE A2004     -29.832   8.563 -12.736  1.00  1.980          O  
ATOM  31633  CB  PHE A2004     -26.819   8.090 -11.900  1.00  2.480          C  
ATOM  31634  CG  PHE A2004     -25.677   7.446 -11.182  1.00  2.480          C  
ATOM  31635  CD1 PHE A2004     -25.485   6.092 -11.301  1.00  2.480          C  
ATOM  31636  CD2 PHE A2004     -24.785   8.183 -10.398  1.00  2.480          C  
ATOM  31637  CE1 PHE A2004     -24.472   5.470 -10.668  1.00  2.480          C  
ATOM  31638  CE2 PHE A2004     -23.740   7.550  -9.750  1.00  2.480          C  
ATOM  31639  CZ  PHE A2004     -23.585   6.185  -9.886  1.00  2.480          C  
ATOM  31640  H   PHE A2004     -28.343   5.977 -11.973  1.00  2.120          H  
ATOM  31641  HA  PHE A2004     -27.984   8.273 -10.113  1.00  2.120          H  
ATOM  31642 1HB  PHE A2004     -26.925   7.615 -12.875  1.00  2.970          H  
ATOM  31643 2HB  PHE A2004     -26.581   9.145 -12.061  1.00  2.970          H  
ATOM  31644  HD1 PHE A2004     -26.173   5.503 -11.912  1.00  2.970          H  
ATOM  31645  HD2 PHE A2004     -24.923   9.264 -10.295  1.00  2.970          H  
ATOM  31646  HE1 PHE A2004     -24.381   4.404 -10.784  1.00  2.970          H  
ATOM  31647  HE2 PHE A2004     -23.047   8.121  -9.134  1.00  2.970          H  
ATOM  31648  HZ  PHE A2004     -22.771   5.674  -9.378  1.00  2.970          H  
ATOM  31649  N   ARG A2005     -29.236  10.122 -11.223  1.00  1.830          N  
ATOM  31650  CA  ARG A2005     -30.142  11.122 -11.781  1.00  1.940          C  
ATOM  31651  C   ARG A2005     -29.420  12.223 -12.566  1.00  1.910          C  
ATOM  31652  O   ARG A2005     -29.882  12.638 -13.631  1.00  2.080          O  
ATOM  31653  CB  ARG A2005     -30.900  11.830 -10.674  1.00  2.670          C  
ATOM  31654  CG  ARG A2005     -31.826  10.981  -9.834  1.00  2.670          C  
ATOM  31655  CD  ARG A2005     -32.572  11.832  -8.861  1.00  2.670          C  
ATOM  31656  NE  ARG A2005     -31.659  12.522  -7.933  1.00  2.670          N  
ATOM  31657  CZ  ARG A2005     -32.003  13.538  -7.105  1.00  2.670          C  
ATOM  31658  NH1 ARG A2005     -33.254  13.977  -7.061  1.00  2.670          N  
ATOM  31659  NH2 ARG A2005     -31.077  14.105  -6.337  1.00  2.670          N  
ATOM  31660  H   ARG A2005     -28.664  10.327 -10.388  1.00  2.200          H  
ATOM  31661  HA  ARG A2005     -30.846  10.622 -12.445  1.00  2.330          H  
ATOM  31662 1HB  ARG A2005     -30.173  12.290 -10.004  1.00  3.210          H  
ATOM  31663 2HB  ARG A2005     -31.492  12.634 -11.106  1.00  3.210          H  
ATOM  31664 1HG  ARG A2005     -32.538  10.463 -10.475  1.00  3.210          H  
ATOM  31665 2HG  ARG A2005     -31.235  10.249  -9.276  1.00  3.210          H  
ATOM  31666 1HD  ARG A2005     -33.147  12.579  -9.406  1.00  3.210          H  
ATOM  31667 2HD  ARG A2005     -33.244  11.204  -8.276  1.00  3.210          H  
ATOM  31668  HE  ARG A2005     -30.685  12.221  -7.922  1.00  3.210          H  
ATOM  31669 1HH1 ARG A2005     -33.962  13.555  -7.642  1.00  3.210          H  
ATOM  31670 2HH1 ARG A2005     -33.503  14.738  -6.444  1.00  3.210          H  
ATOM  31671 1HH2 ARG A2005     -30.084  13.790  -6.378  1.00  3.210          H  
ATOM  31672 2HH2 ARG A2005     -31.324  14.861  -5.721  1.00  3.210          H  
ATOM  31673  N   ASP A2006     -28.299  12.715 -12.033  1.00  1.750          N  
ATOM  31674  CA  ASP A2006     -27.567  13.818 -12.642  1.00  1.750          C  
ATOM  31675  C   ASP A2006     -26.282  13.348 -13.324  1.00  1.720          C  
ATOM  31676  O   ASP A2006     -25.255  13.039 -12.679  1.00  1.690          O  
ATOM  31677  CB  ASP A2006     -27.296  14.912 -11.601  1.00  2.450          C  
ATOM  31678  CG  ASP A2006     -26.612  16.200 -12.147  1.00  2.450          C  
ATOM  31679  OD1 ASP A2006     -26.093  16.204 -13.272  1.00  2.450          O  
ATOM  31680  OD2 ASP A2006     -26.587  17.175 -11.422  1.00  2.450          O  
ATOM  31681  H   ASP A2006     -27.940  12.344 -11.150  1.00  2.100          H  
ATOM  31682  HA  ASP A2006     -28.202  14.258 -13.409  1.00  2.100          H  
ATOM  31683 1HB  ASP A2006     -28.242  15.197 -11.139  1.00  2.940          H  
ATOM  31684 2HB  ASP A2006     -26.691  14.494 -10.814  1.00  2.940          H  
ATOM  31685  N   ARG A2007     -26.322  13.337 -14.655  1.00  1.750          N  
ATOM  31686  CA  ARG A2007     -25.199  12.850 -15.424  1.00  1.770          C  
ATOM  31687  C   ARG A2007     -23.922  13.612 -15.123  1.00  1.740          C  
ATOM  31688  O   ARG A2007     -22.839  13.110 -15.388  1.00  1.750          O  
ATOM  31689  CB  ARG A2007     -25.441  12.872 -16.923  1.00  2.470          C  
ATOM  31690  CG  ARG A2007     -26.420  11.843 -17.441  1.00  2.470          C  
ATOM  31691  CD  ARG A2007     -26.365  11.756 -18.922  1.00  2.470          C  
ATOM  31692  NE  ARG A2007     -27.329  10.795 -19.451  1.00  2.470          N  
ATOM  31693  CZ  ARG A2007     -28.589  11.075 -19.860  1.00  2.470          C  
ATOM  31694  NH1 ARG A2007     -29.066  12.306 -19.811  1.00  2.470          N  
ATOM  31695  NH2 ARG A2007     -29.354  10.095 -20.314  1.00  2.470          N  
ATOM  31696  H   ARG A2007     -27.174  13.635 -15.117  1.00  2.100          H  
ATOM  31697  HA  ARG A2007     -25.048  11.810 -15.152  1.00  2.120          H  
ATOM  31698 1HB  ARG A2007     -25.795  13.858 -17.218  1.00  2.960          H  
ATOM  31699 2HB  ARG A2007     -24.508  12.703 -17.431  1.00  2.960          H  
ATOM  31700 1HG  ARG A2007     -26.170  10.864 -17.031  1.00  2.960          H  
ATOM  31701 2HG  ARG A2007     -27.431  12.115 -17.142  1.00  2.960          H  
ATOM  31702 1HD  ARG A2007     -26.555  12.727 -19.356  1.00  2.960          H  
ATOM  31703 2HD  ARG A2007     -25.365  11.428 -19.218  1.00  2.960          H  
ATOM  31704  HE  ARG A2007     -27.038   9.825 -19.498  1.00  2.960          H  
ATOM  31705 1HH1 ARG A2007     -28.500  13.061 -19.463  1.00  2.960          H  
ATOM  31706 2HH1 ARG A2007     -30.011  12.494 -20.120  1.00  2.960          H  
ATOM  31707 1HH2 ARG A2007     -28.996   9.149 -20.354  1.00  2.960          H  
ATOM  31708 2HH2 ARG A2007     -30.297  10.287 -20.622  1.00  2.960          H  
ATOM  31709  N   SER A2008     -23.979  14.857 -14.652  1.00  1.740          N  
ATOM  31710  CA  SER A2008     -22.702  15.514 -14.432  1.00  1.760          C  
ATOM  31711  C   SER A2008     -21.842  14.815 -13.364  1.00  1.680          C  
ATOM  31712  O   SER A2008     -20.616  14.815 -13.474  1.00  1.640          O  
ATOM  31713  CB  SER A2008     -22.906  16.960 -14.033  1.00  2.460          C  
ATOM  31714  OG  SER A2008     -23.486  17.044 -12.773  1.00  2.460          O  
ATOM  31715  H   SER A2008     -24.862  15.319 -14.389  1.00  2.090          H  
ATOM  31716  HA  SER A2008     -22.148  15.496 -15.371  1.00  2.110          H  
ATOM  31717 1HB  SER A2008     -21.947  17.475 -14.031  1.00  2.950          H  
ATOM  31718 2HB  SER A2008     -23.546  17.452 -14.761  1.00  2.950          H  
ATOM  31719  HG  SER A2008     -24.454  16.904 -12.918  1.00  2.950          H  
ATOM  31720  N   TYR A2009     -22.435  14.127 -12.375  1.00  1.700          N  
ATOM  31721  CA  TYR A2009     -21.582  13.500 -11.365  1.00  1.660          C  
ATOM  31722  C   TYR A2009     -21.109  12.188 -11.921  1.00  1.620          C  
ATOM  31723  O   TYR A2009     -19.985  11.737 -11.680  1.00  1.580          O  
ATOM  31724  CB  TYR A2009     -22.328  13.266 -10.057  1.00  2.340          C  
ATOM  31725  CG  TYR A2009     -22.746  14.519  -9.386  1.00  2.340          C  
ATOM  31726  CD1 TYR A2009     -24.075  14.819  -9.341  1.00  2.340          C  
ATOM  31727  CD2 TYR A2009     -21.814  15.384  -8.841  1.00  2.340          C  
ATOM  31728  CE1 TYR A2009     -24.509  15.974  -8.749  1.00  2.340          C  
ATOM  31729  CE2 TYR A2009     -22.244  16.555  -8.245  1.00  2.340          C  
ATOM  31730  CZ  TYR A2009     -23.591  16.846  -8.199  1.00  2.340          C  
ATOM  31731  OH  TYR A2009     -24.036  18.004  -7.613  1.00  2.340          O  
ATOM  31732  H   TYR A2009     -23.456  14.059 -12.313  1.00  2.040          H  
ATOM  31733  HA  TYR A2009     -20.711  14.128 -11.181  1.00  1.990          H  
ATOM  31734 1HB  TYR A2009     -23.221  12.659 -10.242  1.00  2.810          H  
ATOM  31735 2HB  TYR A2009     -21.702  12.719  -9.375  1.00  2.810          H  
ATOM  31736  HD1 TYR A2009     -24.793  14.127  -9.780  1.00  2.810          H  
ATOM  31737  HD2 TYR A2009     -20.752  15.149  -8.884  1.00  2.810          H  
ATOM  31738  HE1 TYR A2009     -25.577  16.199  -8.721  1.00  2.810          H  
ATOM  31739  HE2 TYR A2009     -21.523  17.249  -7.816  1.00  2.810          H  
ATOM  31740  HH  TYR A2009     -24.988  18.076  -7.756  1.00  2.810          H  
ATOM  31741  N   LEU A2010     -22.004  11.554 -12.646  1.00  1.660          N  
ATOM  31742  CA  LEU A2010     -21.716  10.269 -13.225  1.00  1.690          C  
ATOM  31743  C   LEU A2010     -20.651  10.340 -14.331  1.00  1.690          C  
ATOM  31744  O   LEU A2010     -19.699   9.558 -14.332  1.00  1.700          O  
ATOM  31745  CB  LEU A2010     -23.014   9.691 -13.738  1.00  2.350          C  
ATOM  31746  CG  LEU A2010     -22.927   8.430 -14.455  1.00  2.350          C  
ATOM  31747  CD1 LEU A2010     -22.331   7.329 -13.580  1.00  2.350          C  
ATOM  31748  CD2 LEU A2010     -24.306   8.089 -14.930  1.00  2.350          C  
ATOM  31749  H   LEU A2010     -22.922  11.993 -12.783  1.00  1.990          H  
ATOM  31750  HA  LEU A2010     -21.340   9.637 -12.424  1.00  2.030          H  
ATOM  31751 1HB  LEU A2010     -23.690   9.560 -12.897  1.00  2.820          H  
ATOM  31752 2HB  LEU A2010     -23.445  10.411 -14.412  1.00  2.820          H  
ATOM  31753  HG  LEU A2010     -22.290   8.565 -15.296  1.00  2.820          H  
ATOM  31754 1HD1 LEU A2010     -22.276   6.432 -14.149  1.00  2.820          H  
ATOM  31755 2HD1 LEU A2010     -21.328   7.587 -13.259  1.00  2.820          H  
ATOM  31756 3HD1 LEU A2010     -22.956   7.173 -12.715  1.00  2.820          H  
ATOM  31757 1HD2 LEU A2010     -24.270   7.189 -15.505  1.00  2.820          H  
ATOM  31758 2HD2 LEU A2010     -24.955   7.955 -14.085  1.00  2.820          H  
ATOM  31759 3HD2 LEU A2010     -24.686   8.894 -15.554  1.00  2.820          H  
ATOM  31760  N   LEU A2011     -20.804  11.271 -15.267  1.00  1.700          N  
ATOM  31761  CA  LEU A2011     -19.854  11.427 -16.353  1.00  1.740          C  
ATOM  31762  C   LEU A2011     -18.494  11.812 -15.807  1.00  1.720          C  
ATOM  31763  O   LEU A2011     -17.477  11.366 -16.342  1.00  1.750          O  
ATOM  31764  CB  LEU A2011     -20.352  12.467 -17.356  1.00  2.420          C  
ATOM  31765  CG  LEU A2011     -21.600  12.058 -18.193  1.00  2.420          C  
ATOM  31766  CD1 LEU A2011     -22.097  13.257 -18.910  1.00  2.420          C  
ATOM  31767  CD2 LEU A2011     -21.248  10.987 -19.223  1.00  2.420          C  
ATOM  31768  H   LEU A2011     -21.609  11.883 -15.236  1.00  2.040          H  
ATOM  31769  HA  LEU A2011     -19.747  10.469 -16.852  1.00  2.090          H  
ATOM  31770 1HB  LEU A2011     -20.605  13.378 -16.807  1.00  2.900          H  
ATOM  31771 2HB  LEU A2011     -19.542  12.699 -18.047  1.00  2.900          H  
ATOM  31772  HG  LEU A2011     -22.374  11.686 -17.528  1.00  2.900          H  
ATOM  31773 1HD1 LEU A2011     -22.977  13.000 -19.502  1.00  2.900          H  
ATOM  31774 2HD1 LEU A2011     -22.365  14.033 -18.193  1.00  2.900          H  
ATOM  31775 3HD1 LEU A2011     -21.322  13.635 -19.574  1.00  2.900          H  
ATOM  31776 1HD2 LEU A2011     -22.131  10.736 -19.799  1.00  2.900          H  
ATOM  31777 2HD2 LEU A2011     -20.502  11.374 -19.886  1.00  2.900          H  
ATOM  31778 3HD2 LEU A2011     -20.876  10.102 -18.736  1.00  2.900          H  
ATOM  31779  N   GLN A2012     -18.448  12.635 -14.743  1.00  1.670          N  
ATOM  31780  CA  GLN A2012     -17.159  12.944 -14.143  1.00  1.670          C  
ATOM  31781  C   GLN A2012     -16.547  11.671 -13.580  1.00  1.670          C  
ATOM  31782  O   GLN A2012     -15.386  11.371 -13.839  1.00  1.710          O  
ATOM  31783  CB  GLN A2012     -17.300  13.942 -12.995  1.00  2.340          C  
ATOM  31784  CG  GLN A2012     -17.632  15.335 -13.368  1.00  2.340          C  
ATOM  31785  CD  GLN A2012     -17.981  16.164 -12.141  1.00  2.340          C  
ATOM  31786  OE1 GLN A2012     -17.172  16.342 -11.222  1.00  2.340          O  
ATOM  31787  NE2 GLN A2012     -19.209  16.657 -12.109  1.00  2.340          N  
ATOM  31788  H   GLN A2012     -19.292  13.066 -14.358  1.00  2.000          H  
ATOM  31789  HA  GLN A2012     -16.492  13.350 -14.903  1.00  2.000          H  
ATOM  31790 1HB  GLN A2012     -18.101  13.612 -12.346  1.00  2.810          H  
ATOM  31791 2HB  GLN A2012     -16.380  13.959 -12.407  1.00  2.810          H  
ATOM  31792 1HG  GLN A2012     -16.754  15.771 -13.802  1.00  2.810          H  
ATOM  31793 2HG  GLN A2012     -18.429  15.363 -14.091  1.00  2.810          H  
ATOM  31794 1HE2 GLN A2012     -19.519  17.203 -11.331  1.00  2.810          H  
ATOM  31795 2HE2 GLN A2012     -19.841  16.444 -12.880  1.00  2.810          H  
ATOM  31796  N   ALA A2013     -17.353  10.819 -12.933  1.00  1.630          N  
ATOM  31797  CA  ALA A2013     -16.774   9.615 -12.360  1.00  1.640          C  
ATOM  31798  C   ALA A2013     -16.075   8.751 -13.385  1.00  1.700          C  
ATOM  31799  O   ALA A2013     -15.000   8.206 -13.091  1.00  1.750          O  
ATOM  31800  CB  ALA A2013     -17.837   8.765 -11.684  1.00  2.290          C  
ATOM  31801  H   ALA A2013     -18.325  11.071 -12.718  1.00  1.960          H  
ATOM  31802  HA  ALA A2013     -16.042   9.947 -11.648  1.00  1.970          H  
ATOM  31803 1HB  ALA A2013     -17.382   7.893 -11.223  1.00  2.750          H  
ATOM  31804 2HB  ALA A2013     -18.309   9.350 -10.943  1.00  2.750          H  
ATOM  31805 3HB  ALA A2013     -18.569   8.444 -12.415  1.00  2.750          H  
ATOM  31806  N   MET A2014     -16.674   8.687 -14.584  1.00  1.720          N  
ATOM  31807  CA  MET A2014     -16.246   7.897 -15.744  1.00  1.800          C  
ATOM  31808  C   MET A2014     -15.057   8.490 -16.504  1.00  1.810          C  
ATOM  31809  O   MET A2014     -14.521   7.866 -17.435  1.00  1.850          O  
ATOM  31810  CB  MET A2014     -17.409   7.782 -16.714  1.00  2.490          C  
ATOM  31811  CG  MET A2014     -18.610   7.072 -16.184  1.00  2.490          C  
ATOM  31812  SD  MET A2014     -18.330   5.401 -15.817  1.00  2.490          S  
ATOM  31813  CE  MET A2014     -19.721   4.922 -14.840  1.00  2.490          C  
ATOM  31814  H   MET A2014     -17.574   9.179 -14.645  1.00  2.060          H  
ATOM  31815  HA  MET A2014     -15.971   6.912 -15.407  1.00  2.160          H  
ATOM  31816 1HB  MET A2014     -17.714   8.778 -17.044  1.00  2.990          H  
ATOM  31817 2HB  MET A2014     -17.085   7.223 -17.589  1.00  2.990          H  
ATOM  31818 1HG  MET A2014     -18.971   7.541 -15.297  1.00  2.990          H  
ATOM  31819 2HG  MET A2014     -19.353   7.138 -16.938  1.00  2.990          H  
ATOM  31820 1HE  MET A2014     -19.642   3.869 -14.580  1.00  2.990          H  
ATOM  31821 2HE  MET A2014     -19.754   5.520 -13.931  1.00  2.990          H  
ATOM  31822 3HE  MET A2014     -20.611   5.081 -15.411  1.00  2.990          H  
ATOM  31823  N   THR A2015     -14.679   9.710 -16.145  1.00  1.810          N  
ATOM  31824  CA  THR A2015     -13.614  10.448 -16.800  1.00  1.850          C  
ATOM  31825  C   THR A2015     -12.312  10.330 -16.002  1.00  1.860          C  
ATOM  31826  O   THR A2015     -12.192  10.896 -14.908  1.00  1.850          O  
ATOM  31827  CB  THR A2015     -14.045  11.943 -16.891  1.00  2.570          C  
ATOM  31828  OG1 THR A2015     -15.240  12.072 -17.688  1.00  2.570          O  
ATOM  31829  CG2 THR A2015     -13.014  12.772 -17.473  1.00  2.570          C  
ATOM  31830  H   THR A2015     -15.130  10.158 -15.343  1.00  2.170          H  
ATOM  31831  HA  THR A2015     -13.457  10.042 -17.800  1.00  2.220          H  
ATOM  31832  HB  THR A2015     -14.256  12.309 -15.891  1.00  3.090          H  
ATOM  31833  HG1 THR A2015     -16.016  11.725 -17.179  1.00  3.090          H  
ATOM  31834 1HG2 THR A2015     -13.374  13.790 -17.509  1.00  3.090          H  
ATOM  31835 2HG2 THR A2015     -12.096  12.726 -16.893  1.00  3.090          H  
ATOM  31836 3HG2 THR A2015     -12.841  12.425 -18.429  1.00  3.090          H  
ATOM  31837  N   HIS A2016     -11.294   9.640 -16.533  1.00  1.900          N  
ATOM  31838  CA  HIS A2016     -10.085   9.534 -15.734  1.00  1.930          C  
ATOM  31839  C   HIS A2016      -9.257  10.799 -15.932  1.00  1.940          C  
ATOM  31840  O   HIS A2016      -9.661  11.692 -16.676  1.00  1.970          O  
ATOM  31841  CB  HIS A2016      -9.278   8.281 -16.068  1.00  2.690          C  
ATOM  31842  CG  HIS A2016      -8.227   8.036 -15.050  1.00  2.690          C  
ATOM  31843  ND1 HIS A2016      -6.935   8.566 -15.125  1.00  2.690          N  
ATOM  31844  CD2 HIS A2016      -8.311   7.378 -13.858  1.00  2.690          C  
ATOM  31845  CE1 HIS A2016      -6.275   8.213 -13.986  1.00  2.690          C  
ATOM  31846  NE2 HIS A2016      -7.105   7.500 -13.224  1.00  2.690          N  
ATOM  31847  H   HIS A2016     -11.349   9.141 -17.430  1.00  2.280          H  
ATOM  31848  HA  HIS A2016     -10.355   9.448 -14.693  1.00  2.320          H  
ATOM  31849 1HB  HIS A2016      -9.941   7.414 -16.112  1.00  3.230          H  
ATOM  31850 2HB  HIS A2016      -8.813   8.397 -17.048  1.00  3.230          H  
ATOM  31851  HD2 HIS A2016      -9.190   6.867 -13.460  1.00  3.230          H  
ATOM  31852  HE1 HIS A2016      -5.250   8.473 -13.714  1.00  3.230          H  
ATOM  31853  HE2 HIS A2016      -6.915   7.103 -12.266  1.00  3.230          H  
ATOM  31854  N   ALA A2017      -8.108  10.928 -15.261  1.00  1.950          N  
ATOM  31855  CA  ALA A2017      -7.294  12.110 -15.491  1.00  2.000          C  
ATOM  31856  C   ALA A2017      -6.880  12.064 -16.940  1.00  2.050          C  
ATOM  31857  O   ALA A2017      -6.880  13.075 -17.647  1.00  2.110          O  
ATOM  31858  CB  ALA A2017      -6.094  12.167 -14.566  1.00  2.780          C  
ATOM  31859  H   ALA A2017      -7.765  10.186 -14.653  1.00  2.340          H  
ATOM  31860  HA  ALA A2017      -7.903  12.995 -15.339  1.00  2.400          H  
ATOM  31861 1HB  ALA A2017      -5.513  13.061 -14.783  1.00  3.340          H  
ATOM  31862 2HB  ALA A2017      -6.430  12.199 -13.531  1.00  3.340          H  
ATOM  31863 3HB  ALA A2017      -5.474  11.286 -14.722  1.00  3.340          H  
ATOM  31864  N   SER A2018      -6.603  10.852 -17.428  1.00  2.050          N  
ATOM  31865  CA  SER A2018      -6.219  10.743 -18.828  1.00  2.120          C  
ATOM  31866  C   SER A2018      -7.453  10.718 -19.725  1.00  2.190          C  
ATOM  31867  O   SER A2018      -7.846   9.684 -20.274  1.00  2.650          O  
ATOM  31868  CB  SER A2018      -5.370   9.539 -19.113  1.00  2.940          C  
ATOM  31869  OG  SER A2018      -4.957   9.584 -20.448  1.00  2.940          O  
ATOM  31870  H   SER A2018      -6.657  10.034 -16.795  1.00  2.460          H  
ATOM  31871  HA  SER A2018      -5.642  11.622 -19.098  1.00  2.540          H  
ATOM  31872 1HB  SER A2018      -4.513   9.544 -18.471  1.00  3.530          H  
ATOM  31873 2HB  SER A2018      -5.932   8.626 -18.922  1.00  3.530          H  
ATOM  31874  HG  SER A2018      -4.523   8.743 -20.652  1.00  3.530          H  
ATOM  31875  N   TYR A2019      -8.123  11.854 -19.805  1.00  1.920          N  
ATOM  31876  CA  TYR A2019      -9.311  11.970 -20.628  1.00  1.970          C  
ATOM  31877  C   TYR A2019      -9.542  13.396 -21.097  1.00  2.050          C  
ATOM  31878  O   TYR A2019     -10.613  13.984 -20.885  1.00  2.170          O  
ATOM  31879  CB  TYR A2019     -10.555  11.398 -19.984  1.00  2.740          C  
ATOM  31880  CG  TYR A2019     -11.656  11.132 -21.065  1.00  2.740          C  
ATOM  31881  CD1 TYR A2019     -11.474  10.098 -21.979  1.00  2.740          C  
ATOM  31882  CD2 TYR A2019     -12.791  11.923 -21.169  1.00  2.740          C  
ATOM  31883  CE1 TYR A2019     -12.418   9.869 -22.965  1.00  2.740          C  
ATOM  31884  CE2 TYR A2019     -13.724  11.692 -22.142  1.00  2.740          C  
ATOM  31885  CZ  TYR A2019     -13.548  10.675 -23.036  1.00  2.740          C  
ATOM  31886  OH  TYR A2019     -14.487  10.462 -24.014  1.00  2.740          O  
ATOM  31887  H   TYR A2019      -7.757  12.641 -19.264  1.00  2.300          H  
ATOM  31888  HA  TYR A2019      -9.134  11.380 -21.524  1.00  2.360          H  
ATOM  31889 1HB  TYR A2019     -10.328  10.458 -19.470  1.00  3.290          H  
ATOM  31890 2HB  TYR A2019     -10.908  12.093 -19.262  1.00  3.290          H  
ATOM  31891  HD1 TYR A2019     -10.583   9.470 -21.921  1.00  3.290          H  
ATOM  31892  HD2 TYR A2019     -12.938  12.738 -20.492  1.00  3.290          H  
ATOM  31893  HE1 TYR A2019     -12.276   9.060 -23.685  1.00  3.290          H  
ATOM  31894  HE2 TYR A2019     -14.606  12.329 -22.209  1.00  3.290          H  
ATOM  31895  HH  TYR A2019     -15.193  11.109 -23.925  1.00  3.290          H  
ATOM  31896  N   THR A2020      -8.559  13.935 -21.805  1.00  2.120          N  
ATOM  31897  CA  THR A2020      -8.628  15.307 -22.258  1.00  2.200          C  
ATOM  31898  C   THR A2020      -9.736  15.643 -23.293  1.00  2.150          C  
ATOM  31899  O   THR A2020     -10.022  16.829 -23.471  1.00  2.160          O  
ATOM  31900  CB  THR A2020      -7.241  15.773 -22.765  1.00  3.050          C  
ATOM  31901  OG1 THR A2020      -6.783  14.906 -23.816  1.00  3.050          O  
ATOM  31902  CG2 THR A2020      -6.237  15.763 -21.598  1.00  3.050          C  
ATOM  31903  H   THR A2020      -7.719  13.394 -21.985  1.00  2.540          H  
ATOM  31904  HA  THR A2020      -8.840  15.911 -21.376  1.00  2.640          H  
ATOM  31905  HB  THR A2020      -7.318  16.789 -23.155  1.00  3.660          H  
ATOM  31906  HG1 THR A2020      -7.295  15.068 -24.616  1.00  3.660          H  
ATOM  31907 1HG2 THR A2020      -5.263  16.103 -21.953  1.00  3.660          H  
ATOM  31908 2HG2 THR A2020      -6.591  16.429 -20.816  1.00  3.660          H  
ATOM  31909 3HG2 THR A2020      -6.144  14.757 -21.193  1.00  3.660          H  
ATOM  31910  N   PRO A2021     -10.420  14.690 -23.989  1.00  2.130          N  
ATOM  31911  CA  PRO A2021     -11.565  14.996 -24.827  1.00  2.120          C  
ATOM  31912  C   PRO A2021     -12.710  15.671 -24.038  1.00  2.060          C  
ATOM  31913  O   PRO A2021     -13.630  16.219 -24.649  1.00  2.070          O  
ATOM  31914  CB  PRO A2021     -11.955  13.629 -25.398  1.00  3.180          C  
ATOM  31915  CG  PRO A2021     -10.665  12.840 -25.398  1.00  3.180          C  
ATOM  31916  CD  PRO A2021      -9.952  13.277 -24.161  1.00  3.180          C  
ATOM  31917  HA  PRO A2021     -11.228  15.656 -25.637  1.00  2.540          H  
ATOM  31918 1HB  PRO A2021     -12.733  13.172 -24.765  1.00  3.820          H  
ATOM  31919 2HB  PRO A2021     -12.388  13.748 -26.401  1.00  3.820          H  
ATOM  31920 1HG  PRO A2021     -10.885  11.761 -25.396  1.00  3.820          H  
ATOM  31921 2HG  PRO A2021     -10.090  13.046 -26.315  1.00  3.820          H  
ATOM  31922 1HD  PRO A2021     -10.334  12.620 -23.396  1.00  3.820          H  
ATOM  31923 2HD  PRO A2021      -8.867  13.212 -24.304  1.00  3.820          H  
ATOM  31924  N   ASN A2022     -12.715  15.562 -22.695  1.00  2.010          N  
ATOM  31925  CA  ASN A2022     -13.754  16.200 -21.898  1.00  1.970          C  
ATOM  31926  C   ASN A2022     -13.340  17.618 -21.489  1.00  1.970          C  
ATOM  31927  O   ASN A2022     -12.508  17.822 -20.604  1.00  2.040          O  
ATOM  31928  CB  ASN A2022     -14.112  15.356 -20.682  1.00  2.770          C  
ATOM  31929  CG  ASN A2022     -15.195  15.976 -19.779  1.00  2.770          C  
ATOM  31930  OD1 ASN A2022     -15.547  17.178 -19.905  1.00  2.770          O  
ATOM  31931  ND2 ASN A2022     -15.727  15.185 -18.856  1.00  2.770          N  
ATOM  31932  H   ASN A2022     -11.958  15.089 -22.193  1.00  2.410          H  
ATOM  31933  HA  ASN A2022     -14.650  16.293 -22.514  1.00  2.360          H  
ATOM  31934 1HB  ASN A2022     -14.487  14.404 -21.028  1.00  3.330          H  
ATOM  31935 2HB  ASN A2022     -13.231  15.156 -20.104  1.00  3.330          H  
ATOM  31936 1HD2 ASN A2022     -16.422  15.556 -18.221  1.00  3.330          H  
ATOM  31937 2HD2 ASN A2022     -15.432  14.218 -18.747  1.00  3.330          H  
ATOM  31938  N   ARG A2023     -13.939  18.606 -22.158  1.00  1.930          N  
ATOM  31939  CA  ARG A2023     -13.623  20.022 -21.973  1.00  1.930          C  
ATOM  31940  C   ARG A2023     -14.665  20.743 -21.123  1.00  1.930          C  
ATOM  31941  O   ARG A2023     -14.678  21.972 -21.060  1.00  2.000          O  
ATOM  31942  CB  ARG A2023     -13.560  20.733 -23.320  1.00  2.700          C  
ATOM  31943  CG  ARG A2023     -12.415  20.339 -24.243  1.00  2.700          C  
ATOM  31944  CD  ARG A2023     -12.639  20.870 -25.632  1.00  2.700          C  
ATOM  31945  NE  ARG A2023     -11.507  20.630 -26.538  1.00  2.700          N  
ATOM  31946  CZ  ARG A2023     -11.187  19.452 -27.129  1.00  2.700          C  
ATOM  31947  NH1 ARG A2023     -11.905  18.368 -26.911  1.00  2.700          N  
ATOM  31948  NH2 ARG A2023     -10.143  19.390 -27.942  1.00  2.700          N  
ATOM  31949  H   ARG A2023     -14.628  18.353 -22.856  1.00  2.320          H  
ATOM  31950  HA  ARG A2023     -12.653  20.102 -21.482  1.00  2.320          H  
ATOM  31951 1HB  ARG A2023     -14.495  20.578 -23.854  1.00  3.240          H  
ATOM  31952 2HB  ARG A2023     -13.457  21.807 -23.148  1.00  3.240          H  
ATOM  31953 1HG  ARG A2023     -11.495  20.782 -23.867  1.00  3.240          H  
ATOM  31954 2HG  ARG A2023     -12.311  19.253 -24.268  1.00  3.240          H  
ATOM  31955 1HD  ARG A2023     -13.530  20.422 -26.065  1.00  3.240          H  
ATOM  31956 2HD  ARG A2023     -12.778  21.952 -25.566  1.00  3.240          H  
ATOM  31957  HE  ARG A2023     -10.916  21.461 -26.759  1.00  3.240          H  
ATOM  31958 1HH1 ARG A2023     -12.707  18.401 -26.296  1.00  3.240          H  
ATOM  31959 2HH1 ARG A2023     -11.658  17.498 -27.356  1.00  3.240          H  
ATOM  31960 1HH2 ARG A2023      -9.585  20.220 -28.123  1.00  3.240          H  
ATOM  31961 2HH2 ARG A2023      -9.899  18.520 -28.388  1.00  3.240          H  
ATOM  31962  N   LEU A2024     -15.588  19.994 -20.533  1.00  1.890          N  
ATOM  31963  CA  LEU A2024     -16.637  20.620 -19.739  1.00  1.920          C  
ATOM  31964  C   LEU A2024     -16.516  20.388 -18.258  1.00  1.880          C  
ATOM  31965  O   LEU A2024     -16.786  21.305 -17.472  1.00  1.920          O  
ATOM  31966  CB  LEU A2024     -18.017  20.130 -20.168  1.00  2.680          C  
ATOM  31967  CG  LEU A2024     -18.472  20.438 -21.590  1.00  2.680          C  
ATOM  31968  CD1 LEU A2024     -19.814  19.775 -21.788  1.00  2.680          C  
ATOM  31969  CD2 LEU A2024     -18.583  21.968 -21.803  1.00  2.680          C  
ATOM  31970  H   LEU A2024     -15.517  18.978 -20.590  1.00  2.270          H  
ATOM  31971  HA  LEU A2024     -16.577  21.694 -19.883  1.00  2.300          H  
ATOM  31972 1HB  LEU A2024     -18.032  19.044 -20.055  1.00  3.210          H  
ATOM  31973 2HB  LEU A2024     -18.754  20.547 -19.486  1.00  3.210          H  
ATOM  31974  HG  LEU A2024     -17.770  20.022 -22.310  1.00  3.210          H  
ATOM  31975 1HD1 LEU A2024     -20.181  19.972 -22.796  1.00  3.210          H  
ATOM  31976 2HD1 LEU A2024     -19.729  18.693 -21.643  1.00  3.210          H  
ATOM  31977 3HD1 LEU A2024     -20.511  20.174 -21.070  1.00  3.210          H  
ATOM  31978 1HD2 LEU A2024     -18.935  22.164 -22.814  1.00  3.210          H  
ATOM  31979 2HD2 LEU A2024     -19.289  22.389 -21.088  1.00  3.210          H  
ATOM  31980 3HD2 LEU A2024     -17.616  22.444 -21.673  1.00  3.210          H  
ATOM  31981  N   THR A2025     -16.133  19.177 -17.852  1.00  1.820          N  
ATOM  31982  CA  THR A2025     -16.119  18.901 -16.430  1.00  1.810          C  
ATOM  31983  C   THR A2025     -14.805  18.384 -15.917  1.00  1.820          C  
ATOM  31984  O   THR A2025     -13.961  17.918 -16.676  1.00  1.930          O  
ATOM  31985  CB  THR A2025     -17.182  17.851 -16.049  1.00  2.540          C  
ATOM  31986  OG1 THR A2025     -16.825  16.575 -16.625  1.00  2.540          O  
ATOM  31987  CG2 THR A2025     -18.545  18.265 -16.566  1.00  2.540          C  
ATOM  31988  H   THR A2025     -15.902  18.441 -18.519  1.00  2.180          H  
ATOM  31989  HA  THR A2025     -16.317  19.815 -15.921  1.00  2.170          H  
ATOM  31990  HB  THR A2025     -17.227  17.760 -14.972  1.00  3.050          H  
ATOM  31991  HG1 THR A2025     -16.066  16.206 -16.122  1.00  3.050          H  
ATOM  31992 1HG2 THR A2025     -19.279  17.514 -16.283  1.00  3.050          H  
ATOM  31993 2HG2 THR A2025     -18.811  19.214 -16.133  1.00  3.050          H  
ATOM  31994 3HG2 THR A2025     -18.522  18.351 -17.644  1.00  3.050          H  
ATOM  31995  N   ASP A2026     -14.650  18.443 -14.600  1.00  1.760          N  
ATOM  31996  CA  ASP A2026     -13.490  17.872 -13.936  1.00  1.800          C  
ATOM  31997  C   ASP A2026     -13.398  16.383 -14.103  1.00  1.780          C  
ATOM  31998  O   ASP A2026     -14.408  15.695 -14.234  1.00  1.750          O  
ATOM  31999  CB  ASP A2026     -13.500  18.158 -12.440  1.00  2.500          C  
ATOM  32000  CG  ASP A2026     -13.118  19.561 -12.096  1.00  2.500          C  
ATOM  32001  OD1 ASP A2026     -12.615  20.237 -12.949  1.00  2.500          O  
ATOM  32002  OD2 ASP A2026     -13.307  19.960 -10.980  1.00  2.500          O  
ATOM  32003  H   ASP A2026     -15.369  18.917 -14.035  1.00  2.110          H  
ATOM  32004  HA  ASP A2026     -12.595  18.312 -14.373  1.00  2.160          H  
ATOM  32005 1HB  ASP A2026     -14.503  17.954 -12.044  1.00  3.000          H  
ATOM  32006 2HB  ASP A2026     -12.812  17.466 -11.949  1.00  3.000          H  
ATOM  32007  N   CYS A2027     -12.185  15.873 -14.072  1.00  1.830          N  
ATOM  32008  CA  CYS A2027     -12.012  14.438 -14.079  1.00  1.850          C  
ATOM  32009  C   CYS A2027     -12.398  13.943 -12.687  1.00  1.760          C  
ATOM  32010  O   CYS A2027     -12.531  14.756 -11.752  1.00  1.730          O  
ATOM  32011  CB  CYS A2027     -10.585  14.051 -14.410  1.00  2.580          C  
ATOM  32012  SG  CYS A2027      -9.450  14.341 -13.108  1.00  2.580          S  
ATOM  32013  H   CYS A2027     -11.383  16.490 -14.013  1.00  2.200          H  
ATOM  32014  HA  CYS A2027     -12.681  13.990 -14.811  1.00  2.220          H  
ATOM  32015 1HB  CYS A2027     -10.541  13.008 -14.680  1.00  3.100          H  
ATOM  32016 2HB  CYS A2027     -10.260  14.619 -15.262  1.00  3.100          H  
ATOM  32017  HG  CYS A2027      -8.373  14.614 -13.864  1.00  3.100          H  
ATOM  32018  N   TYR A2028     -12.465  12.623 -12.547  1.00  1.730          N  
ATOM  32019  CA  TYR A2028     -12.831  11.866 -11.354  1.00  1.660          C  
ATOM  32020  C   TYR A2028     -12.155  12.280 -10.063  1.00  1.640          C  
ATOM  32021  O   TYR A2028     -12.683  11.983  -8.996  1.00  1.600          O  
ATOM  32022  CB  TYR A2028     -12.474  10.411 -11.565  1.00  2.350          C  
ATOM  32023  CG  TYR A2028     -11.011  10.120 -11.317  1.00  2.350          C  
ATOM  32024  CD1 TYR A2028     -10.615   9.547 -10.117  1.00  2.350          C  
ATOM  32025  CD2 TYR A2028     -10.062  10.485 -12.236  1.00  2.350          C  
ATOM  32026  CE1 TYR A2028      -9.289   9.307  -9.890  1.00  2.350          C  
ATOM  32027  CE2 TYR A2028      -8.749  10.244 -11.997  1.00  2.350          C  
ATOM  32028  CZ  TYR A2028      -8.355   9.645 -10.851  1.00  2.350          C  
ATOM  32029  OH  TYR A2028      -7.012   9.385 -10.653  1.00  2.350          O  
ATOM  32030  H   TYR A2028     -12.325  12.056 -13.391  1.00  2.080          H  
ATOM  32031  HA  TYR A2028     -13.909  11.962 -11.221  1.00  1.990          H  
ATOM  32032 1HB  TYR A2028     -13.048   9.814 -10.884  1.00  2.820          H  
ATOM  32033 2HB  TYR A2028     -12.736  10.100 -12.573  1.00  2.820          H  
ATOM  32034  HD1 TYR A2028     -11.356   9.279  -9.359  1.00  2.820          H  
ATOM  32035  HD2 TYR A2028     -10.359  10.969 -13.155  1.00  2.820          H  
ATOM  32036  HE1 TYR A2028      -8.974   8.847  -8.953  1.00  2.820          H  
ATOM  32037  HE2 TYR A2028      -8.010  10.523 -12.717  1.00  2.820          H  
ATOM  32038  HH  TYR A2028      -6.928   8.549 -10.135  1.00  2.820          H  
ATOM  32039  N   GLN A2029     -11.010  12.961 -10.122  1.00  1.680          N  
ATOM  32040  CA  GLN A2029     -10.273  13.361  -8.924  1.00  1.670          C  
ATOM  32041  C   GLN A2029     -11.179  14.228  -8.037  1.00  1.600          C  
ATOM  32042  O   GLN A2029     -11.093  14.209  -6.799  1.00  1.560          O  
ATOM  32043  CB  GLN A2029      -9.003  14.099  -9.337  1.00  2.340          C  
ATOM  32044  CG  GLN A2029      -7.981  13.176  -9.985  1.00  2.340          C  
ATOM  32045  CD  GLN A2029      -6.826  13.900 -10.614  1.00  2.340          C  
ATOM  32046  OE1 GLN A2029      -6.984  15.052 -11.003  1.00  2.340          O  
ATOM  32047  NE2 GLN A2029      -5.682  13.254 -10.740  1.00  2.340          N  
ATOM  32048  H   GLN A2029     -10.648  13.221 -11.034  1.00  2.020          H  
ATOM  32049  HA  GLN A2029      -9.984  12.465  -8.375  1.00  2.000          H  
ATOM  32050 1HB  GLN A2029      -9.252  14.901 -10.032  1.00  2.810          H  
ATOM  32051 2HB  GLN A2029      -8.541  14.547  -8.467  1.00  2.810          H  
ATOM  32052 1HG  GLN A2029      -7.600  12.481  -9.229  1.00  2.810          H  
ATOM  32053 2HG  GLN A2029      -8.480  12.639 -10.755  1.00  2.810          H  
ATOM  32054 1HE2 GLN A2029      -4.900  13.710 -11.185  1.00  2.810          H  
ATOM  32055 2HE2 GLN A2029      -5.592  12.314 -10.408  1.00  2.810          H  
ATOM  32056  N   ARG A2030     -12.089  14.977  -8.678  1.00  1.620          N  
ATOM  32057  CA  ARG A2030     -13.041  15.823  -7.976  1.00  1.600          C  
ATOM  32058  C   ARG A2030     -13.911  14.997  -7.035  1.00  1.530          C  
ATOM  32059  O   ARG A2030     -14.266  15.450  -5.945  1.00  1.540          O  
ATOM  32060  CB  ARG A2030     -13.935  16.539  -8.987  1.00  2.250          C  
ATOM  32061  CG  ARG A2030     -15.089  17.412  -8.433  1.00  2.250          C  
ATOM  32062  CD  ARG A2030     -14.611  18.545  -7.581  1.00  2.250          C  
ATOM  32063  NE  ARG A2030     -13.800  19.466  -8.342  1.00  2.250          N  
ATOM  32064  CZ  ARG A2030     -12.959  20.382  -7.844  1.00  2.250          C  
ATOM  32065  NH1 ARG A2030     -12.811  20.533  -6.554  1.00  2.250          N  
ATOM  32066  NH2 ARG A2030     -12.278  21.106  -8.704  1.00  2.250          N  
ATOM  32067  H   ARG A2030     -12.131  14.960  -9.706  1.00  1.940          H  
ATOM  32068  HA  ARG A2030     -12.484  16.559  -7.397  1.00  1.920          H  
ATOM  32069 1HB  ARG A2030     -13.313  17.185  -9.595  1.00  2.700          H  
ATOM  32070 2HB  ARG A2030     -14.382  15.801  -9.662  1.00  2.700          H  
ATOM  32071 1HG  ARG A2030     -15.631  17.839  -9.280  1.00  2.700          H  
ATOM  32072 2HG  ARG A2030     -15.769  16.791  -7.856  1.00  2.700          H  
ATOM  32073 1HD  ARG A2030     -15.477  19.091  -7.211  1.00  2.700          H  
ATOM  32074 2HD  ARG A2030     -14.034  18.171  -6.740  1.00  2.700          H  
ATOM  32075  HE  ARG A2030     -13.843  19.424  -9.369  1.00  2.700          H  
ATOM  32076 1HH1 ARG A2030     -13.340  19.979  -5.912  1.00  2.700          H  
ATOM  32077 2HH1 ARG A2030     -12.116  21.193  -6.196  1.00  2.700          H  
ATOM  32078 1HH2 ARG A2030     -12.447  20.932  -9.710  1.00  2.700          H  
ATOM  32079 2HH2 ARG A2030     -11.630  21.814  -8.402  1.00  2.700          H  
ATOM  32080  N   LEU A2031     -14.255  13.783  -7.465  1.00  1.500          N  
ATOM  32081  CA  LEU A2031     -15.113  12.879  -6.742  1.00  1.460          C  
ATOM  32082  C   LEU A2031     -14.305  11.962  -5.837  1.00  1.430          C  
ATOM  32083  O   LEU A2031     -14.805  11.547  -4.791  1.00  1.400          O  
ATOM  32084  CB  LEU A2031     -15.891  12.075  -7.768  1.00  2.060          C  
ATOM  32085  CG  LEU A2031     -16.789  12.891  -8.715  1.00  2.060          C  
ATOM  32086  CD1 LEU A2031     -17.322  11.964  -9.680  1.00  2.060          C  
ATOM  32087  CD2 LEU A2031     -17.909  13.572  -7.969  1.00  2.060          C  
ATOM  32088  H   LEU A2031     -13.890  13.437  -8.346  1.00  1.800          H  
ATOM  32089  HA  LEU A2031     -15.787  13.455  -6.115  1.00  1.750          H  
ATOM  32090 1HB  LEU A2031     -15.174  11.533  -8.388  1.00  2.470          H  
ATOM  32091 2HB  LEU A2031     -16.507  11.343  -7.266  1.00  2.470          H  
ATOM  32092  HG  LEU A2031     -16.203  13.644  -9.244  1.00  2.470          H  
ATOM  32093 1HD1 LEU A2031     -17.963  12.477 -10.379  1.00  2.470          H  
ATOM  32094 2HD1 LEU A2031     -16.502  11.516 -10.198  1.00  2.470          H  
ATOM  32095 3HD1 LEU A2031     -17.876  11.211  -9.163  1.00  2.470          H  
ATOM  32096 1HD2 LEU A2031     -18.533  14.112  -8.682  1.00  2.470          H  
ATOM  32097 2HD2 LEU A2031     -18.503  12.825  -7.455  1.00  2.470          H  
ATOM  32098 3HD2 LEU A2031     -17.509  14.280  -7.246  1.00  2.470          H  
ATOM  32099  N   GLU A2032     -13.058  11.656  -6.232  1.00  1.460          N  
ATOM  32100  CA  GLU A2032     -12.155  10.797  -5.460  1.00  1.470          C  
ATOM  32101  C   GLU A2032     -11.985  11.355  -4.059  1.00  1.420          C  
ATOM  32102  O   GLU A2032     -12.038  10.632  -3.064  1.00  1.400          O  
ATOM  32103  CB  GLU A2032     -10.763  10.736  -6.102  1.00  2.050          C  
ATOM  32104  CG  GLU A2032      -9.750   9.831  -5.377  1.00  2.050          C  
ATOM  32105  CD  GLU A2032      -8.367   9.835  -6.020  1.00  2.050          C  
ATOM  32106  OE1 GLU A2032      -8.185  10.539  -6.979  1.00  2.050          O  
ATOM  32107  OE2 GLU A2032      -7.474   9.173  -5.506  1.00  2.050          O  
ATOM  32108  H   GLU A2032     -12.752  11.995  -7.145  1.00  1.750          H  
ATOM  32109  HA  GLU A2032     -12.578   9.794  -5.397  1.00  1.760          H  
ATOM  32110 1HB  GLU A2032     -10.850  10.404  -7.136  1.00  2.460          H  
ATOM  32111 2HB  GLU A2032     -10.334  11.735  -6.114  1.00  2.460          H  
ATOM  32112 1HG  GLU A2032      -9.644  10.161  -4.345  1.00  2.460          H  
ATOM  32113 2HG  GLU A2032     -10.136   8.805  -5.359  1.00  2.460          H  
ATOM  32114  N   PHE A2033     -11.849  12.676  -3.967  1.00  1.420          N  
ATOM  32115  CA  PHE A2033     -11.659  13.321  -2.675  1.00  1.400          C  
ATOM  32116  C   PHE A2033     -12.764  12.881  -1.689  1.00  1.380          C  
ATOM  32117  O   PHE A2033     -12.462  12.368  -0.595  1.00  1.400          O  
ATOM  32118  CB  PHE A2033     -11.620  14.840  -2.914  1.00  1.970          C  
ATOM  32119  CG  PHE A2033     -11.465  15.705  -1.723  1.00  1.970          C  
ATOM  32120  CD1 PHE A2033     -10.274  15.713  -1.004  1.00  1.970          C  
ATOM  32121  CD2 PHE A2033     -12.474  16.572  -1.354  1.00  1.970          C  
ATOM  32122  CE1 PHE A2033     -10.120  16.536   0.079  1.00  1.970          C  
ATOM  32123  CE2 PHE A2033     -12.307  17.408  -0.287  1.00  1.970          C  
ATOM  32124  CZ  PHE A2033     -11.132  17.378   0.437  1.00  1.970          C  
ATOM  32125  H   PHE A2033     -11.790  13.222  -4.836  1.00  1.700          H  
ATOM  32126  HA  PHE A2033     -10.694  13.007  -2.276  1.00  1.680          H  
ATOM  32127 1HB  PHE A2033     -10.827  15.069  -3.603  1.00  2.360          H  
ATOM  32128 2HB  PHE A2033     -12.543  15.133  -3.417  1.00  2.360          H  
ATOM  32129  HD1 PHE A2033      -9.458  15.048  -1.302  1.00  2.360          H  
ATOM  32130  HD2 PHE A2033     -13.404  16.591  -1.929  1.00  2.360          H  
ATOM  32131  HE1 PHE A2033      -9.189  16.533   0.646  1.00  2.360          H  
ATOM  32132  HE2 PHE A2033     -13.101  18.085  -0.006  1.00  2.360          H  
ATOM  32133  HZ  PHE A2033     -11.000  18.029   1.272  1.00  2.360          H  
ATOM  32134  N   LEU A2034     -14.030  13.045  -2.091  1.00  1.390          N  
ATOM  32135  CA  LEU A2034     -15.148  12.593  -1.282  1.00  1.400          C  
ATOM  32136  C   LEU A2034     -15.207  11.088  -1.177  1.00  1.400          C  
ATOM  32137  O   LEU A2034     -15.419  10.568  -0.094  1.00  1.450          O  
ATOM  32138  CB  LEU A2034     -16.463  13.074  -1.886  1.00  1.960          C  
ATOM  32139  CG  LEU A2034     -16.765  14.562  -1.792  1.00  1.960          C  
ATOM  32140  CD1 LEU A2034     -17.879  14.842  -2.682  1.00  1.960          C  
ATOM  32141  CD2 LEU A2034     -17.201  14.945  -0.369  1.00  1.960          C  
ATOM  32142  H   LEU A2034     -14.221  13.498  -2.974  1.00  1.670          H  
ATOM  32143  HA  LEU A2034     -15.043  12.988  -0.286  1.00  1.680          H  
ATOM  32144 1HB  LEU A2034     -16.453  12.812  -2.947  1.00  2.350          H  
ATOM  32145 2HB  LEU A2034     -17.285  12.533  -1.410  1.00  2.350          H  
ATOM  32146  HG  LEU A2034     -15.894  15.144  -2.093  1.00  2.350          H  
ATOM  32147 1HD1 LEU A2034     -18.113  15.888  -2.632  1.00  2.350          H  
ATOM  32148 2HD1 LEU A2034     -17.598  14.578  -3.697  1.00  2.350          H  
ATOM  32149 3HD1 LEU A2034     -18.739  14.259  -2.377  1.00  2.350          H  
ATOM  32150 1HD2 LEU A2034     -17.441  16.003  -0.349  1.00  2.350          H  
ATOM  32151 2HD2 LEU A2034     -18.085  14.370  -0.097  1.00  2.350          H  
ATOM  32152 3HD2 LEU A2034     -16.431  14.745   0.342  1.00  2.350          H  
ATOM  32153  N   GLY A2035     -14.955  10.376  -2.279  1.00  1.370          N  
ATOM  32154  CA  GLY A2035     -15.041   8.916  -2.330  1.00  1.380          C  
ATOM  32155  C   GLY A2035     -14.259   8.316  -1.184  1.00  1.420          C  
ATOM  32156  O   GLY A2035     -14.779   7.544  -0.373  1.00  1.460          O  
ATOM  32157  H   GLY A2035     -14.737  10.866  -3.143  1.00  1.640          H  
ATOM  32158 1HA  GLY A2035     -16.081   8.599  -2.293  1.00  1.660          H  
ATOM  32159 2HA  GLY A2035     -14.628   8.571  -3.276  1.00  1.660          H  
ATOM  32160  N   ASP A2036     -13.013   8.737  -1.066  1.00  1.410          N  
ATOM  32161  CA  ASP A2036     -12.129   8.271  -0.021  1.00  1.450          C  
ATOM  32162  C   ASP A2036     -12.776   8.488   1.365  1.00  1.470          C  
ATOM  32163  O   ASP A2036     -13.020   7.535   2.118  1.00  1.510          O  
ATOM  32164  CB  ASP A2036     -10.805   9.064  -0.187  1.00  2.010          C  
ATOM  32165  CG  ASP A2036      -9.669   8.826   0.836  1.00  2.010          C  
ATOM  32166  OD1 ASP A2036      -9.751   7.931   1.617  1.00  2.010          O  
ATOM  32167  OD2 ASP A2036      -8.723   9.585   0.835  1.00  2.010          O  
ATOM  32168  H   ASP A2036     -12.659   9.397  -1.769  1.00  1.690          H  
ATOM  32169  HA  ASP A2036     -11.941   7.207  -0.168  1.00  1.740          H  
ATOM  32170 1HB  ASP A2036     -10.404   8.830  -1.183  1.00  2.420          H  
ATOM  32171 2HB  ASP A2036     -11.039  10.131  -0.204  1.00  2.420          H  
ATOM  32172  N   ALA A2037     -13.130   9.735   1.680  1.00  1.470          N  
ATOM  32173  CA  ALA A2037     -13.693  10.045   2.994  1.00  1.510          C  
ATOM  32174  C   ALA A2037     -15.028   9.363   3.329  1.00  1.510          C  
ATOM  32175  O   ALA A2037     -15.232   8.953   4.483  1.00  1.550          O  
ATOM  32176  CB  ALA A2037     -13.864  11.529   3.097  1.00  2.100          C  
ATOM  32177  H   ALA A2037     -12.966  10.487   0.999  1.00  1.760          H  
ATOM  32178  HA  ALA A2037     -12.976   9.719   3.735  1.00  1.810          H  
ATOM  32179 1HB  ALA A2037     -14.195  11.778   4.067  1.00  2.520          H  
ATOM  32180 2HB  ALA A2037     -12.905  11.993   2.912  1.00  2.520          H  
ATOM  32181 3HB  ALA A2037     -14.588  11.857   2.353  1.00  2.520          H  
ATOM  32182  N   VAL A2038     -15.925   9.246   2.348  1.00  1.480          N  
ATOM  32183  CA  VAL A2038     -17.243   8.678   2.610  1.00  1.500          C  
ATOM  32184  C   VAL A2038     -17.173   7.168   2.771  1.00  1.500          C  
ATOM  32185  O   VAL A2038     -17.903   6.603   3.592  1.00  1.500          O  
ATOM  32186  CB  VAL A2038     -18.282   9.131   1.546  1.00  2.090          C  
ATOM  32187  CG1 VAL A2038     -18.320  10.682   1.529  1.00  2.090          C  
ATOM  32188  CG2 VAL A2038     -17.956   8.581   0.158  1.00  2.090          C  
ATOM  32189  H   VAL A2038     -15.684   9.614   1.424  1.00  1.780          H  
ATOM  32190  HA  VAL A2038     -17.590   9.074   3.551  1.00  1.800          H  
ATOM  32191  HB  VAL A2038     -19.274   8.786   1.840  1.00  2.510          H  
ATOM  32192 1HG1 VAL A2038     -19.053  11.019   0.814  1.00  2.510          H  
ATOM  32193 2HG1 VAL A2038     -18.581  11.056   2.507  1.00  2.510          H  
ATOM  32194 3HG1 VAL A2038     -17.357  11.077   1.252  1.00  2.510          H  
ATOM  32195 1HG2 VAL A2038     -18.696   8.943  -0.547  1.00  2.510          H  
ATOM  32196 2HG2 VAL A2038     -17.020   8.907  -0.140  1.00  2.510          H  
ATOM  32197 3HG2 VAL A2038     -17.952   7.508   0.150  1.00  2.510          H  
ATOM  32198  N   LEU A2039     -16.310   6.503   2.005  1.00  1.520          N  
ATOM  32199  CA  LEU A2039     -16.162   5.074   2.160  1.00  1.530          C  
ATOM  32200  C   LEU A2039     -15.586   4.725   3.535  1.00  1.540          C  
ATOM  32201  O   LEU A2039     -16.099   3.818   4.204  1.00  1.550          O  
ATOM  32202  CB  LEU A2039     -15.273   4.551   1.030  1.00  2.140          C  
ATOM  32203  CG  LEU A2039     -15.911   4.576  -0.390  1.00  2.140          C  
ATOM  32204  CD1 LEU A2039     -14.842   4.340  -1.440  1.00  2.140          C  
ATOM  32205  CD2 LEU A2039     -16.964   3.480  -0.488  1.00  2.140          C  
ATOM  32206  H   LEU A2039     -15.756   6.992   1.291  1.00  1.820          H  
ATOM  32207  HA  LEU A2039     -17.147   4.625   2.097  1.00  1.840          H  
ATOM  32208 1HB  LEU A2039     -14.366   5.166   0.997  1.00  2.570          H  
ATOM  32209 2HB  LEU A2039     -14.990   3.530   1.260  1.00  2.570          H  
ATOM  32210  HG  LEU A2039     -16.368   5.547  -0.569  1.00  2.570          H  
ATOM  32211 1HD1 LEU A2039     -15.290   4.352  -2.423  1.00  2.570          H  
ATOM  32212 2HD1 LEU A2039     -14.096   5.126  -1.372  1.00  2.570          H  
ATOM  32213 3HD1 LEU A2039     -14.375   3.397  -1.283  1.00  2.570          H  
ATOM  32214 1HD2 LEU A2039     -17.410   3.479  -1.473  1.00  2.570          H  
ATOM  32215 2HD2 LEU A2039     -16.497   2.531  -0.304  1.00  2.570          H  
ATOM  32216 3HD2 LEU A2039     -17.729   3.633   0.235  1.00  2.570          H  
ATOM  32217  N   ASP A2040     -14.582   5.488   4.025  1.00  1.540          N  
ATOM  32218  CA  ASP A2040     -14.040   5.159   5.345  1.00  1.550          C  
ATOM  32219  C   ASP A2040     -15.088   5.361   6.419  1.00  1.530          C  
ATOM  32220  O   ASP A2040     -15.220   4.540   7.336  1.00  1.540          O  
ATOM  32221  CB  ASP A2040     -12.864   6.043   5.762  1.00  2.170          C  
ATOM  32222  CG  ASP A2040     -11.561   5.873   5.014  1.00  2.170          C  
ATOM  32223  OD1 ASP A2040     -11.414   5.017   4.193  1.00  2.170          O  
ATOM  32224  OD2 ASP A2040     -10.654   6.590   5.383  1.00  2.170          O  
ATOM  32225  H   ASP A2040     -14.152   6.220   3.444  1.00  1.850          H  
ATOM  32226  HA  ASP A2040     -13.743   4.122   5.360  1.00  1.860          H  
ATOM  32227 1HB  ASP A2040     -13.170   7.089   5.648  1.00  2.600          H  
ATOM  32228 2HB  ASP A2040     -12.666   5.889   6.821  1.00  2.600          H  
ATOM  32229  N   TYR A2041     -15.854   6.446   6.307  1.00  1.510          N  
ATOM  32230  CA  TYR A2041     -16.879   6.763   7.281  1.00  1.480          C  
ATOM  32231  C   TYR A2041     -17.926   5.671   7.371  1.00  1.470          C  
ATOM  32232  O   TYR A2041     -18.276   5.239   8.474  1.00  1.470          O  
ATOM  32233  CB  TYR A2041     -17.466   8.119   6.988  1.00  2.080          C  
ATOM  32234  CG  TYR A2041     -18.515   8.556   7.953  1.00  2.080          C  
ATOM  32235  CD1 TYR A2041     -18.156   8.913   9.243  1.00  2.080          C  
ATOM  32236  CD2 TYR A2041     -19.824   8.648   7.551  1.00  2.080          C  
ATOM  32237  CE1 TYR A2041     -19.116   9.327  10.118  1.00  2.080          C  
ATOM  32238  CE2 TYR A2041     -20.770   9.089   8.420  1.00  2.080          C  
ATOM  32239  CZ  TYR A2041     -20.432   9.416   9.692  1.00  2.080          C  
ATOM  32240  OH  TYR A2041     -21.397   9.857  10.540  1.00  2.080          O  
ATOM  32241  H   TYR A2041     -15.688   7.115   5.545  1.00  1.810          H  
ATOM  32242  HA  TYR A2041     -16.403   6.824   8.255  1.00  1.780          H  
ATOM  32243 1HB  TYR A2041     -16.667   8.828   6.999  1.00  2.500          H  
ATOM  32244 2HB  TYR A2041     -17.892   8.123   5.986  1.00  2.500          H  
ATOM  32245  HD1 TYR A2041     -17.113   8.856   9.563  1.00  2.500          H  
ATOM  32246  HD2 TYR A2041     -20.104   8.385   6.530  1.00  2.500          H  
ATOM  32247  HE1 TYR A2041     -18.843   9.600  11.135  1.00  2.500          H  
ATOM  32248  HE2 TYR A2041     -21.801   9.178   8.096  1.00  2.500          H  
ATOM  32249  HH  TYR A2041     -22.165  10.117  10.017  1.00  2.500          H  
ATOM  32250  N   LEU A2042     -18.412   5.197   6.221  1.00  1.470          N  
ATOM  32251  CA  LEU A2042     -19.437   4.168   6.212  1.00  1.490          C  
ATOM  32252  C   LEU A2042     -18.917   2.916   6.905  1.00  1.470          C  
ATOM  32253  O   LEU A2042     -19.593   2.357   7.785  1.00  1.460          O  
ATOM  32254  CB  LEU A2042     -19.845   3.864   4.750  1.00  2.080          C  
ATOM  32255  CG  LEU A2042     -21.038   2.846   4.457  1.00  2.080          C  
ATOM  32256  CD1 LEU A2042     -20.549   1.364   4.413  1.00  2.080          C  
ATOM  32257  CD2 LEU A2042     -22.113   3.027   5.501  1.00  2.080          C  
ATOM  32258  H   LEU A2042     -18.097   5.600   5.330  1.00  1.760          H  
ATOM  32259  HA  LEU A2042     -20.293   4.551   6.763  1.00  1.790          H  
ATOM  32260 1HB  LEU A2042     -20.112   4.813   4.286  1.00  2.490          H  
ATOM  32261 2HB  LEU A2042     -18.957   3.492   4.228  1.00  2.490          H  
ATOM  32262  HG  LEU A2042     -21.451   3.074   3.492  1.00  2.490          H  
ATOM  32263 1HD1 LEU A2042     -21.396   0.714   4.177  1.00  2.490          H  
ATOM  32264 2HD1 LEU A2042     -19.787   1.256   3.641  1.00  2.490          H  
ATOM  32265 3HD1 LEU A2042     -20.135   1.062   5.364  1.00  2.490          H  
ATOM  32266 1HD2 LEU A2042     -22.904   2.380   5.292  1.00  2.490          H  
ATOM  32267 2HD2 LEU A2042     -21.749   2.797   6.491  1.00  2.490          H  
ATOM  32268 3HD2 LEU A2042     -22.466   4.049   5.474  1.00  2.490          H  
ATOM  32269  N   ILE A2043     -17.709   2.475   6.541  1.00  1.490          N  
ATOM  32270  CA  ILE A2043     -17.158   1.290   7.179  1.00  1.510          C  
ATOM  32271  C   ILE A2043     -16.967   1.490   8.665  1.00  1.480          C  
ATOM  32272  O   ILE A2043     -17.297   0.601   9.451  1.00  1.510          O  
ATOM  32273  CB  ILE A2043     -15.805   0.866   6.553  1.00  2.110          C  
ATOM  32274  CG1 ILE A2043     -15.992   0.365   5.070  1.00  2.110          C  
ATOM  32275  CG2 ILE A2043     -15.094  -0.186   7.439  1.00  2.110          C  
ATOM  32276  CD1 ILE A2043     -16.874  -0.877   4.895  1.00  2.110          C  
ATOM  32277  H   ILE A2043     -17.179   2.973   5.817  1.00  1.790          H  
ATOM  32278  HA  ILE A2043     -17.870   0.484   7.068  1.00  1.810          H  
ATOM  32279  HB  ILE A2043     -15.163   1.753   6.490  1.00  2.530          H  
ATOM  32280 1HG1 ILE A2043     -16.418   1.177   4.480  1.00  2.530          H  
ATOM  32281 2HG1 ILE A2043     -15.012   0.125   4.667  1.00  2.530          H  
ATOM  32282 1HG2 ILE A2043     -14.142  -0.434   6.990  1.00  2.530          H  
ATOM  32283 2HG2 ILE A2043     -14.918   0.197   8.435  1.00  2.530          H  
ATOM  32284 3HG2 ILE A2043     -15.706  -1.061   7.520  1.00  2.530          H  
ATOM  32285 1HD1 ILE A2043     -16.921  -1.140   3.858  1.00  2.530          H  
ATOM  32286 2HD1 ILE A2043     -16.459  -1.712   5.440  1.00  2.530          H  
ATOM  32287 3HD1 ILE A2043     -17.876  -0.684   5.243  1.00  2.530          H  
ATOM  32288  N   THR A2044     -16.441   2.638   9.068  1.00  1.450          N  
ATOM  32289  CA  THR A2044     -16.179   2.894  10.468  1.00  1.440          C  
ATOM  32290  C   THR A2044     -17.456   2.828  11.288  1.00  1.470          C  
ATOM  32291  O   THR A2044     -17.491   2.195  12.345  1.00  1.510          O  
ATOM  32292  CB  THR A2044     -15.544   4.286  10.649  1.00  2.020          C  
ATOM  32293  OG1 THR A2044     -14.300   4.334   9.919  1.00  2.020          O  
ATOM  32294  CG2 THR A2044     -15.274   4.556  12.152  1.00  2.020          C  
ATOM  32295  H   THR A2044     -16.183   3.347   8.381  1.00  1.740          H  
ATOM  32296  HA  THR A2044     -15.490   2.135  10.835  1.00  1.730          H  
ATOM  32297  HB  THR A2044     -16.219   5.047  10.253  1.00  2.420          H  
ATOM  32298  HG1 THR A2044     -14.514   4.324   8.950  1.00  2.420          H  
ATOM  32299 1HG2 THR A2044     -14.830   5.521  12.298  1.00  2.420          H  
ATOM  32300 2HG2 THR A2044     -16.204   4.517  12.694  1.00  2.420          H  
ATOM  32301 3HG2 THR A2044     -14.606   3.815  12.530  1.00  2.420          H  
ATOM  32302  N   ARG A2045     -18.522   3.483  10.830  1.00  1.470          N  
ATOM  32303  CA  ARG A2045     -19.739   3.452  11.618  1.00  1.510          C  
ATOM  32304  C   ARG A2045     -20.251   2.017  11.730  1.00  1.550          C  
ATOM  32305  O   ARG A2045     -20.464   1.504  12.828  1.00  1.580          O  
ATOM  32306  CB  ARG A2045     -20.817   4.339  10.988  1.00  2.100          C  
ATOM  32307  CG  ARG A2045     -20.558   5.877  11.022  1.00  2.100          C  
ATOM  32308  CD  ARG A2045     -20.614   6.469  12.404  1.00  2.100          C  
ATOM  32309  NE  ARG A2045     -21.911   6.248  13.066  1.00  2.100          N  
ATOM  32310  CZ  ARG A2045     -23.028   7.005  12.958  1.00  2.100          C  
ATOM  32311  NH1 ARG A2045     -23.078   8.093  12.216  1.00  2.100          N  
ATOM  32312  NH2 ARG A2045     -24.084   6.623  13.644  1.00  2.100          N  
ATOM  32313  H   ARG A2045     -18.467   4.008   9.951  1.00  1.760          H  
ATOM  32314  HA  ARG A2045     -19.519   3.810  12.621  1.00  1.810          H  
ATOM  32315 1HB  ARG A2045     -20.928   4.065   9.936  1.00  2.520          H  
ATOM  32316 2HB  ARG A2045     -21.774   4.152  11.475  1.00  2.520          H  
ATOM  32317 1HG  ARG A2045     -19.564   6.074  10.617  1.00  2.520          H  
ATOM  32318 2HG  ARG A2045     -21.294   6.380  10.401  1.00  2.520          H  
ATOM  32319 1HD  ARG A2045     -19.833   6.042  13.030  1.00  2.520          H  
ATOM  32320 2HD  ARG A2045     -20.445   7.538  12.328  1.00  2.520          H  
ATOM  32321  HE  ARG A2045     -22.000   5.441  13.702  1.00  2.520          H  
ATOM  32322 1HH1 ARG A2045     -22.267   8.412  11.689  1.00  2.520          H  
ATOM  32323 2HH1 ARG A2045     -23.931   8.626  12.174  1.00  2.520          H  
ATOM  32324 1HH2 ARG A2045     -23.998   5.773  14.229  1.00  2.520          H  
ATOM  32325 2HH2 ARG A2045     -24.942   7.143  13.616  1.00  2.520          H  
ATOM  32326  N   HIS A2046     -20.332   1.303  10.605  1.00  1.560          N  
ATOM  32327  CA  HIS A2046     -20.858  -0.059  10.639  1.00  1.630          C  
ATOM  32328  C   HIS A2046     -20.042  -0.960  11.573  1.00  1.620          C  
ATOM  32329  O   HIS A2046     -20.575  -1.632  12.475  1.00  1.640          O  
ATOM  32330  CB  HIS A2046     -20.823  -0.679   9.230  1.00  2.250          C  
ATOM  32331  CG  HIS A2046     -21.418  -2.059   9.172  1.00  2.250          C  
ATOM  32332  ND1 HIS A2046     -22.773  -2.286   8.970  1.00  2.250          N  
ATOM  32333  CD2 HIS A2046     -20.857  -3.277   9.348  1.00  2.250          C  
ATOM  32334  CE1 HIS A2046     -23.006  -3.591   9.020  1.00  2.250          C  
ATOM  32335  NE2 HIS A2046     -21.866  -4.209   9.248  1.00  2.250          N  
ATOM  32336  H   HIS A2046     -20.095   1.739   9.707  1.00  1.870          H  
ATOM  32337  HA  HIS A2046     -21.886  -0.046  10.995  1.00  1.960          H  
ATOM  32338 1HB  HIS A2046     -21.366  -0.032   8.538  1.00  2.700          H  
ATOM  32339 2HB  HIS A2046     -19.790  -0.727   8.878  1.00  2.700          H  
ATOM  32340  HD2 HIS A2046     -19.803  -3.480   9.548  1.00  2.700          H  
ATOM  32341  HE1 HIS A2046     -23.977  -4.073   8.901  1.00  2.700          H  
ATOM  32342  HE2 HIS A2046     -21.751  -5.211   9.346  1.00  2.700          H  
ATOM  32343  N   LEU A2047     -18.728  -0.959  11.345  1.00  1.620          N  
ATOM  32344  CA  LEU A2047     -17.779  -1.797  12.044  1.00  1.650          C  
ATOM  32345  C   LEU A2047     -17.667  -1.551  13.536  1.00  1.640          C  
ATOM  32346  O   LEU A2047     -17.613  -2.496  14.306  1.00  1.690          O  
ATOM  32347  CB  LEU A2047     -16.402  -1.590  11.433  1.00  2.300          C  
ATOM  32348  CG  LEU A2047     -15.251  -2.365  12.040  1.00  2.300          C  
ATOM  32349  CD1 LEU A2047     -15.446  -3.886  11.890  1.00  2.300          C  
ATOM  32350  CD2 LEU A2047     -14.043  -1.921  11.385  1.00  2.300          C  
ATOM  32351  H   LEU A2047     -18.365  -0.354  10.608  1.00  1.940          H  
ATOM  32352  HA  LEU A2047     -18.096  -2.824  11.894  1.00  1.980          H  
ATOM  32353 1HB  LEU A2047     -16.455  -1.835  10.376  1.00  2.760          H  
ATOM  32354 2HB  LEU A2047     -16.161  -0.526  11.517  1.00  2.760          H  
ATOM  32355  HG  LEU A2047     -15.176  -2.134  13.095  1.00  2.760          H  
ATOM  32356 1HD1 LEU A2047     -14.597  -4.392  12.332  1.00  2.760          H  
ATOM  32357 2HD1 LEU A2047     -16.352  -4.209  12.401  1.00  2.760          H  
ATOM  32358 3HD1 LEU A2047     -15.512  -4.144  10.834  1.00  2.760          H  
ATOM  32359 1HD2 LEU A2047     -13.213  -2.432  11.823  1.00  2.760          H  
ATOM  32360 2HD2 LEU A2047     -14.102  -2.142  10.327  1.00  2.760          H  
ATOM  32361 3HD2 LEU A2047     -13.940  -0.854  11.534  1.00  2.760          H  
ATOM  32362  N   TYR A2048     -17.585  -0.308  13.971  1.00  1.590          N  
ATOM  32363  CA  TYR A2048     -17.434  -0.086  15.396  1.00  1.590          C  
ATOM  32364  C   TYR A2048     -18.771  -0.147  16.144  1.00  1.610          C  
ATOM  32365  O   TYR A2048     -18.791  -0.383  17.360  1.00  1.680          O  
ATOM  32366  CB  TYR A2048     -16.712   1.226  15.636  1.00  2.230          C  
ATOM  32367  CG  TYR A2048     -15.207   1.209  15.307  1.00  2.230          C  
ATOM  32368  CD1 TYR A2048     -14.796   1.478  14.043  1.00  2.230          C  
ATOM  32369  CD2 TYR A2048     -14.253   0.988  16.283  1.00  2.230          C  
ATOM  32370  CE1 TYR A2048     -13.486   1.543  13.730  1.00  2.230          C  
ATOM  32371  CE2 TYR A2048     -12.913   1.058  15.970  1.00  2.230          C  
ATOM  32372  CZ  TYR A2048     -12.545   1.348  14.683  1.00  2.230          C  
ATOM  32373  OH  TYR A2048     -11.255   1.471  14.323  1.00  2.230          O  
ATOM  32374  H   TYR A2048     -17.609   0.482  13.320  1.00  1.910          H  
ATOM  32375  HA  TYR A2048     -16.808  -0.883  15.796  1.00  1.910          H  
ATOM  32376 1HB  TYR A2048     -17.174   1.981  15.009  1.00  2.670          H  
ATOM  32377 2HB  TYR A2048     -16.837   1.534  16.674  1.00  2.670          H  
ATOM  32378  HD1 TYR A2048     -15.508   1.650  13.283  1.00  2.670          H  
ATOM  32379  HD2 TYR A2048     -14.547   0.773  17.284  1.00  2.670          H  
ATOM  32380  HE1 TYR A2048     -13.194   1.770  12.714  1.00  2.670          H  
ATOM  32381  HE2 TYR A2048     -12.155   0.901  16.742  1.00  2.670          H  
ATOM  32382  HH  TYR A2048     -10.656   1.254  15.062  1.00  2.670          H  
ATOM  32383  N   GLU A2049     -19.900   0.112  15.462  1.00  1.590          N  
ATOM  32384  CA  GLU A2049     -21.181   0.065  16.156  1.00  1.660          C  
ATOM  32385  C   GLU A2049     -21.773  -1.334  16.300  1.00  1.740          C  
ATOM  32386  O   GLU A2049     -22.259  -1.671  17.378  1.00  1.960          O  
ATOM  32387  CB  GLU A2049     -22.214   0.971  15.494  1.00  2.300          C  
ATOM  32388  CG  GLU A2049     -21.924   2.461  15.631  1.00  2.300          C  
ATOM  32389  CD  GLU A2049     -22.999   3.308  15.027  1.00  2.300          C  
ATOM  32390  OE1 GLU A2049     -23.881   2.773  14.406  1.00  2.300          O  
ATOM  32391  OE2 GLU A2049     -22.937   4.502  15.184  1.00  2.300          O  
ATOM  32392  H   GLU A2049     -19.891   0.373  14.470  1.00  1.910          H  
ATOM  32393  HA  GLU A2049     -21.032   0.442  17.159  1.00  1.990          H  
ATOM  32394 1HB  GLU A2049     -22.276   0.731  14.432  1.00  2.760          H  
ATOM  32395 2HB  GLU A2049     -23.194   0.777  15.926  1.00  2.760          H  
ATOM  32396 1HG  GLU A2049     -21.828   2.707  16.687  1.00  2.760          H  
ATOM  32397 2HG  GLU A2049     -20.971   2.685  15.146  1.00  2.760          H  
ATOM  32398  N   ASP A2050     -21.752  -2.167  15.254  1.00  1.780          N  
ATOM  32399  CA  ASP A2050     -22.399  -3.467  15.415  1.00  1.900          C  
ATOM  32400  C   ASP A2050     -21.648  -4.423  16.383  1.00  2.090          C  
ATOM  32401  O   ASP A2050     -22.187  -4.714  17.452  1.00  2.400          O  
ATOM  32402  CB  ASP A2050     -22.741  -4.085  14.040  1.00  2.610          C  
ATOM  32403  CG  ASP A2050     -23.417  -5.471  14.132  1.00  2.610          C  
ATOM  32404  OD1 ASP A2050     -24.496  -5.571  14.706  1.00  2.610          O  
ATOM  32405  OD2 ASP A2050     -22.850  -6.432  13.664  1.00  2.610          O  
ATOM  32406  H   ASP A2050     -21.351  -1.885  14.354  1.00  2.140          H  
ATOM  32407  HA  ASP A2050     -23.369  -3.275  15.872  1.00  2.280          H  
ATOM  32408 1HB  ASP A2050     -23.456  -3.417  13.558  1.00  3.130          H  
ATOM  32409 2HB  ASP A2050     -21.898  -4.101  13.374  1.00  3.130          H  
ATOM  32410  N   PRO A2051     -20.396  -4.878  16.135  1.00  2.280          N  
ATOM  32411  CA  PRO A2051     -19.630  -5.729  17.040  1.00  2.610          C  
ATOM  32412  C   PRO A2051     -18.994  -4.928  18.169  1.00  2.410          C  
ATOM  32413  O   PRO A2051     -17.773  -4.832  18.269  1.00  2.530          O  
ATOM  32414  CB  PRO A2051     -18.567  -6.332  16.120  1.00  3.920          C  
ATOM  32415  CG  PRO A2051     -18.322  -5.256  15.116  1.00  3.920          C  
ATOM  32416  CD  PRO A2051     -19.714  -4.636  14.867  1.00  3.920          C  
ATOM  32417  HA  PRO A2051     -20.293  -6.509  17.449  1.00  3.130          H  
ATOM  32418 1HB  PRO A2051     -17.675  -6.603  16.701  1.00  4.700          H  
ATOM  32419 2HB  PRO A2051     -18.948  -7.262  15.668  1.00  4.700          H  
ATOM  32420 1HG  PRO A2051     -17.607  -4.535  15.539  1.00  4.700          H  
ATOM  32421 2HG  PRO A2051     -17.861  -5.657  14.203  1.00  4.700          H  
ATOM  32422 1HD  PRO A2051     -19.656  -3.583  14.648  1.00  4.700          H  
ATOM  32423 2HD  PRO A2051     -20.181  -5.210  14.063  1.00  4.700          H  
ATOM  32424  N   ARG A2052     -19.820  -4.311  18.998  1.00  2.330          N  
ATOM  32425  CA  ARG A2052     -19.327  -3.527  20.124  1.00  2.500          C  
ATOM  32426  C   ARG A2052     -18.343  -4.332  20.977  1.00  2.510          C  
ATOM  32427  O   ARG A2052     -17.318  -3.814  21.444  1.00  2.600          O  
ATOM  32428  CB  ARG A2052     -20.473  -3.028  20.992  1.00  3.430          C  
ATOM  32429  CG  ARG A2052     -20.048  -2.278  22.274  1.00  3.430          C  
ATOM  32430  CD  ARG A2052     -19.341  -1.001  21.981  1.00  3.430          C  
ATOM  32431  NE  ARG A2052     -18.900  -0.342  23.195  1.00  3.430          N  
ATOM  32432  CZ  ARG A2052     -17.740  -0.602  23.851  1.00  3.430          C  
ATOM  32433  NH1 ARG A2052     -16.892  -1.528  23.408  1.00  3.430          N  
ATOM  32434  NH2 ARG A2052     -17.451   0.082  24.956  1.00  3.430          N  
ATOM  32435  H   ARG A2052     -20.826  -4.431  18.838  1.00  2.800          H  
ATOM  32436  HA  ARG A2052     -18.808  -2.663  19.711  1.00  3.000          H  
ATOM  32437 1HB  ARG A2052     -21.100  -2.360  20.402  1.00  4.120          H  
ATOM  32438 2HB  ARG A2052     -21.092  -3.878  21.293  1.00  4.120          H  
ATOM  32439 1HG  ARG A2052     -20.938  -2.032  22.843  1.00  4.120          H  
ATOM  32440 2HG  ARG A2052     -19.402  -2.907  22.887  1.00  4.120          H  
ATOM  32441 1HD  ARG A2052     -18.472  -1.172  21.359  1.00  4.120          H  
ATOM  32442 2HD  ARG A2052     -20.023  -0.330  21.458  1.00  4.120          H  
ATOM  32443  HE  ARG A2052     -19.505   0.372  23.581  1.00  4.120          H  
ATOM  32444 1HH1 ARG A2052     -17.091  -2.080  22.560  1.00  4.120          H  
ATOM  32445 2HH1 ARG A2052     -16.036  -1.712  23.908  1.00  4.120          H  
ATOM  32446 1HH2 ARG A2052     -18.093   0.786  25.302  1.00  4.120          H  
ATOM  32447 2HH2 ARG A2052     -16.592  -0.097  25.456  1.00  4.120          H  
ATOM  32448  N   GLN A2053     -18.656  -5.609  21.200  1.00  2.630          N  
ATOM  32449  CA  GLN A2053     -17.825  -6.486  22.014  1.00  2.860          C  
ATOM  32450  C   GLN A2053     -16.666  -7.065  21.216  1.00  2.770          C  
ATOM  32451  O   GLN A2053     -16.632  -8.258  20.902  1.00  3.250          O  
ATOM  32452  CB  GLN A2053     -18.661  -7.628  22.610  1.00  3.910          C  
ATOM  32453  CG  GLN A2053     -19.752  -7.168  23.559  1.00  3.910          C  
ATOM  32454  CD  GLN A2053     -19.156  -6.588  24.794  1.00  3.910          C  
ATOM  32455  OE1 GLN A2053     -18.487  -7.287  25.559  1.00  3.910          O  
ATOM  32456  NE2 GLN A2053     -19.365  -5.309  24.995  1.00  3.910          N  
ATOM  32457  H   GLN A2053     -19.522  -5.978  20.793  1.00  3.160          H  
ATOM  32458  HA  GLN A2053     -17.399  -5.901  22.828  1.00  3.430          H  
ATOM  32459 1HB  GLN A2053     -19.136  -8.182  21.799  1.00  4.690          H  
ATOM  32460 2HB  GLN A2053     -18.010  -8.316  23.144  1.00  4.690          H  
ATOM  32461 1HG  GLN A2053     -20.344  -6.392  23.073  1.00  4.690          H  
ATOM  32462 2HG  GLN A2053     -20.388  -8.010  23.828  1.00  4.690          H  
ATOM  32463 1HE2 GLN A2053     -18.953  -4.837  25.797  1.00  4.690          H  
ATOM  32464 2HE2 GLN A2053     -19.905  -4.781  24.350  1.00  4.690          H  
ATOM  32465  N   HIS A2054     -15.715  -6.202  20.901  1.00  2.430          N  
ATOM  32466  CA  HIS A2054     -14.548  -6.569  20.114  1.00  2.580          C  
ATOM  32467  C   HIS A2054     -13.459  -5.550  20.415  1.00  2.310          C  
ATOM  32468  O   HIS A2054     -13.734  -4.360  20.559  1.00  2.380          O  
ATOM  32469  CB  HIS A2054     -14.884  -6.587  18.619  1.00  3.550          C  
ATOM  32470  CG  HIS A2054     -13.902  -7.356  17.761  1.00  3.550          C  
ATOM  32471  ND1 HIS A2054     -13.897  -8.739  17.725  1.00  3.550          N  
ATOM  32472  CD2 HIS A2054     -12.917  -6.965  16.919  1.00  3.550          C  
ATOM  32473  CE1 HIS A2054     -12.957  -9.155  16.897  1.00  3.550          C  
ATOM  32474  NE2 HIS A2054     -12.348  -8.106  16.405  1.00  3.550          N  
ATOM  32475  H   HIS A2054     -15.876  -5.234  21.194  1.00  2.920          H  
ATOM  32476  HA  HIS A2054     -14.187  -7.554  20.404  1.00  3.100          H  
ATOM  32477 1HB  HIS A2054     -15.876  -7.018  18.479  1.00  4.260          H  
ATOM  32478 2HB  HIS A2054     -14.930  -5.568  18.263  1.00  4.260          H  
ATOM  32479  HD1 HIS A2054     -14.465  -9.348  18.287  1.00  4.260          H  
ATOM  32480  HD2 HIS A2054     -12.531  -6.009  16.609  1.00  4.260          H  
ATOM  32481  HE1 HIS A2054     -12.798 -10.219  16.724  1.00  4.260          H  
ATOM  32482  N   SER A2055     -12.224  -6.006  20.553  1.00  2.320          N  
ATOM  32483  CA  SER A2055     -11.146  -5.079  20.858  1.00  2.230          C  
ATOM  32484  C   SER A2055     -10.971  -3.998  19.790  1.00  2.090          C  
ATOM  32485  O   SER A2055     -10.935  -4.343  18.604  1.00  2.020          O  
ATOM  32486  CB  SER A2055      -9.834  -5.822  20.987  1.00  3.160          C  
ATOM  32487  OG  SER A2055      -8.765  -4.912  21.150  1.00  3.160          O  
ATOM  32488  H   SER A2055     -12.038  -6.994  20.440  1.00  2.780          H  
ATOM  32489  HA  SER A2055     -11.366  -4.660  21.830  1.00  2.680          H  
ATOM  32490 1HB  SER A2055      -9.880  -6.489  21.845  1.00  3.790          H  
ATOM  32491 2HB  SER A2055      -9.668  -6.439  20.100  1.00  3.790          H  
ATOM  32492  HG  SER A2055      -7.992  -5.456  21.354  1.00  3.790          H  
ATOM  32493  N   PRO A2056     -10.775  -2.708  20.175  1.00  2.190          N  
ATOM  32494  CA  PRO A2056     -10.482  -1.572  19.310  1.00  2.270          C  
ATOM  32495  C   PRO A2056      -9.220  -1.801  18.491  1.00  2.270          C  
ATOM  32496  O   PRO A2056      -9.023  -1.164  17.451  1.00  2.370          O  
ATOM  32497  CB  PRO A2056     -10.272  -0.431  20.298  1.00  3.410          C  
ATOM  32498  CG  PRO A2056     -11.069  -0.810  21.510  1.00  3.410          C  
ATOM  32499  CD  PRO A2056     -10.973  -2.318  21.595  1.00  3.410          C  
ATOM  32500  HA  PRO A2056     -11.342  -1.367  18.672  1.00  2.720          H  
ATOM  32501 1HB  PRO A2056      -9.192  -0.332  20.519  1.00  4.090          H  
ATOM  32502 2HB  PRO A2056     -10.594   0.518  19.843  1.00  4.090          H  
ATOM  32503 1HG  PRO A2056     -10.654  -0.308  22.402  1.00  4.090          H  
ATOM  32504 2HG  PRO A2056     -12.101  -0.467  21.406  1.00  4.090          H  
ATOM  32505 1HD  PRO A2056     -10.125  -2.636  22.225  1.00  4.090          H  
ATOM  32506 2HD  PRO A2056     -11.952  -2.663  21.970  1.00  4.090          H  
ATOM  32507  N   GLY A2057      -8.347  -2.695  18.977  1.00  2.260          N  
ATOM  32508  CA  GLY A2057      -7.122  -3.025  18.283  1.00  2.280          C  
ATOM  32509  C   GLY A2057      -7.510  -3.611  16.939  1.00  2.190          C  
ATOM  32510  O   GLY A2057      -7.228  -3.038  15.879  1.00  2.280          O  
ATOM  32511  H   GLY A2057      -8.544  -3.190  19.847  1.00  2.710          H  
ATOM  32512 1HA  GLY A2057      -6.509  -2.133  18.153  1.00  2.740          H  
ATOM  32513 2HA  GLY A2057      -6.550  -3.746  18.865  1.00  2.740          H  
ATOM  32514  N   ALA A2058      -8.140  -4.786  16.991  1.00  2.140          N  
ATOM  32515  CA  ALA A2058      -8.604  -5.445  15.790  1.00  2.090          C  
ATOM  32516  C   ALA A2058      -9.609  -4.579  15.048  1.00  1.980          C  
ATOM  32517  O   ALA A2058      -9.533  -4.486  13.831  1.00  1.960          O  
ATOM  32518  CB  ALA A2058      -9.219  -6.780  16.125  1.00  2.950          C  
ATOM  32519  H   ALA A2058      -8.320  -5.207  17.892  1.00  2.570          H  
ATOM  32520  HA  ALA A2058      -7.749  -5.602  15.137  1.00  2.510          H  
ATOM  32521 1HB  ALA A2058      -9.555  -7.272  15.213  1.00  3.540          H  
ATOM  32522 2HB  ALA A2058      -8.486  -7.407  16.628  1.00  3.540          H  
ATOM  32523 3HB  ALA A2058     -10.064  -6.618  16.780  1.00  3.540          H  
ATOM  32524  N   LEU A2059     -10.492  -3.843  15.741  1.00  1.930          N  
ATOM  32525  CA  LEU A2059     -11.458  -3.054  14.977  1.00  1.870          C  
ATOM  32526  C   LEU A2059     -10.746  -2.047  14.088  1.00  1.890          C  
ATOM  32527  O   LEU A2059     -11.156  -1.840  12.946  1.00  2.150          O  
ATOM  32528  CB  LEU A2059     -12.451  -2.321  15.888  1.00  2.640          C  
ATOM  32529  CG  LEU A2059     -13.488  -3.191  16.675  1.00  2.640          C  
ATOM  32530  CD1 LEU A2059     -14.223  -2.348  17.693  1.00  2.640          C  
ATOM  32531  CD2 LEU A2059     -14.513  -3.796  15.703  1.00  2.640          C  
ATOM  32532  H   LEU A2059     -10.540  -3.897  16.764  1.00  2.320          H  
ATOM  32533  HA  LEU A2059     -12.008  -3.714  14.330  1.00  2.240          H  
ATOM  32534 1HB  LEU A2059     -11.892  -1.730  16.581  1.00  3.170          H  
ATOM  32535 2HB  LEU A2059     -13.029  -1.654  15.254  1.00  3.170          H  
ATOM  32536  HG  LEU A2059     -12.968  -3.960  17.210  1.00  3.170          H  
ATOM  32537 1HD1 LEU A2059     -14.931  -2.983  18.238  1.00  3.170          H  
ATOM  32538 2HD1 LEU A2059     -13.528  -1.918  18.400  1.00  3.170          H  
ATOM  32539 3HD1 LEU A2059     -14.765  -1.570  17.194  1.00  3.170          H  
ATOM  32540 1HD2 LEU A2059     -15.231  -4.394  16.260  1.00  3.170          H  
ATOM  32541 2HD2 LEU A2059     -15.043  -2.997  15.194  1.00  3.170          H  
ATOM  32542 3HD2 LEU A2059     -14.030  -4.425  14.976  1.00  3.170          H  
ATOM  32543  N   THR A2060      -9.666  -1.443  14.570  1.00  1.820          N  
ATOM  32544  CA  THR A2060      -8.943  -0.487  13.755  1.00  1.810          C  
ATOM  32545  C   THR A2060      -8.297  -1.185  12.565  1.00  1.830          C  
ATOM  32546  O   THR A2060      -8.375  -0.680  11.435  1.00  1.840          O  
ATOM  32547  CB  THR A2060      -7.912   0.278  14.594  1.00  2.540          C  
ATOM  32548  OG1 THR A2060      -8.600   0.937  15.677  1.00  2.540          O  
ATOM  32549  CG2 THR A2060      -7.265   1.358  13.712  1.00  2.540          C  
ATOM  32550  H   THR A2060      -9.366  -1.603  15.534  1.00  2.180          H  
ATOM  32551  HA  THR A2060      -9.634   0.224  13.331  1.00  2.170          H  
ATOM  32552  HB  THR A2060      -7.156  -0.405  14.992  1.00  3.050          H  
ATOM  32553  HG1 THR A2060      -8.779   0.272  16.388  1.00  3.050          H  
ATOM  32554 1HG2 THR A2060      -6.552   1.925  14.306  1.00  3.050          H  
ATOM  32555 2HG2 THR A2060      -6.745   0.895  12.873  1.00  3.050          H  
ATOM  32556 3HG2 THR A2060      -8.041   2.026  13.336  1.00  3.050          H  
ATOM  32557  N   ASP A2061      -7.654  -2.336  12.792  1.00  1.870          N  
ATOM  32558  CA  ASP A2061      -7.037  -3.054  11.680  1.00  1.920          C  
ATOM  32559  C   ASP A2061      -8.077  -3.526  10.662  1.00  1.910          C  
ATOM  32560  O   ASP A2061      -7.800  -3.551   9.456  1.00  1.930          O  
ATOM  32561  CB  ASP A2061      -6.201  -4.226  12.174  1.00  2.670          C  
ATOM  32562  CG  ASP A2061      -4.884  -3.792  12.822  1.00  2.670          C  
ATOM  32563  OD1 ASP A2061      -4.489  -2.659  12.665  1.00  2.670          O  
ATOM  32564  OD2 ASP A2061      -4.263  -4.619  13.454  1.00  2.670          O  
ATOM  32565  H   ASP A2061      -7.580  -2.687  13.756  1.00  2.240          H  
ATOM  32566  HA  ASP A2061      -6.363  -2.366  11.171  1.00  2.300          H  
ATOM  32567 1HB  ASP A2061      -6.781  -4.770  12.915  1.00  3.200          H  
ATOM  32568 2HB  ASP A2061      -5.994  -4.909  11.350  1.00  3.200          H  
ATOM  32569  N   LEU A2062      -9.262  -3.917  11.146  1.00  1.890          N  
ATOM  32570  CA  LEU A2062     -10.351  -4.350  10.289  1.00  1.910          C  
ATOM  32571  C   LEU A2062     -10.853  -3.182   9.459  1.00  1.880          C  
ATOM  32572  O   LEU A2062     -11.068  -3.327   8.255  1.00  1.890          O  
ATOM  32573  CB  LEU A2062     -11.520  -4.885  11.140  1.00  2.670          C  
ATOM  32574  CG  LEU A2062     -11.324  -6.221  11.905  1.00  2.670          C  
ATOM  32575  CD1 LEU A2062     -12.481  -6.452  12.848  1.00  2.670          C  
ATOM  32576  CD2 LEU A2062     -11.263  -7.300  10.958  1.00  2.670          C  
ATOM  32577  H   LEU A2062      -9.390  -3.922  12.156  1.00  2.270          H  
ATOM  32578  HA  LEU A2062      -9.983  -5.112   9.610  1.00  2.290          H  
ATOM  32579 1HB  LEU A2062     -11.733  -4.142  11.890  1.00  3.200          H  
ATOM  32580 2HB  LEU A2062     -12.397  -4.982  10.502  1.00  3.200          H  
ATOM  32581  HG  LEU A2062     -10.422  -6.200  12.481  1.00  3.200          H  
ATOM  32582 1HD1 LEU A2062     -12.334  -7.400  13.371  1.00  3.200          H  
ATOM  32583 2HD1 LEU A2062     -12.536  -5.666  13.567  1.00  3.200          H  
ATOM  32584 3HD1 LEU A2062     -13.409  -6.498  12.287  1.00  3.200          H  
ATOM  32585 1HD2 LEU A2062     -11.172  -8.232  11.483  1.00  3.200          H  
ATOM  32586 2HD2 LEU A2062     -12.156  -7.311  10.406  1.00  3.200          H  
ATOM  32587 3HD2 LEU A2062     -10.431  -7.169  10.300  1.00  3.200          H  
ATOM  32588  N   ARG A2063     -10.999  -2.009  10.091  1.00  1.870          N  
ATOM  32589  CA  ARG A2063     -11.468  -0.818   9.401  1.00  1.860          C  
ATOM  32590  C   ARG A2063     -10.557  -0.519   8.255  1.00  1.840          C  
ATOM  32591  O   ARG A2063     -11.008  -0.290   7.138  1.00  1.830          O  
ATOM  32592  CB  ARG A2063     -11.485   0.408  10.312  1.00  2.610          C  
ATOM  32593  CG  ARG A2063     -12.219   1.664   9.738  1.00  2.610          C  
ATOM  32594  CD  ARG A2063     -11.362   2.611   8.902  1.00  2.610          C  
ATOM  32595  NE  ARG A2063     -10.170   3.105   9.612  1.00  2.610          N  
ATOM  32596  CZ  ARG A2063     -10.159   4.116  10.512  1.00  2.610          C  
ATOM  32597  NH1 ARG A2063     -11.277   4.719  10.845  1.00  2.610          N  
ATOM  32598  NH2 ARG A2063      -9.010   4.502  11.054  1.00  2.610          N  
ATOM  32599  H   ARG A2063     -10.845  -1.967  11.101  1.00  2.240          H  
ATOM  32600  HA  ARG A2063     -12.469  -1.000   9.016  1.00  2.230          H  
ATOM  32601 1HB  ARG A2063     -11.922   0.157  11.266  1.00  3.130          H  
ATOM  32602 2HB  ARG A2063     -10.461   0.703  10.523  1.00  3.130          H  
ATOM  32603 1HG  ARG A2063     -13.026   1.332   9.100  1.00  3.130          H  
ATOM  32604 2HG  ARG A2063     -12.641   2.232  10.558  1.00  3.130          H  
ATOM  32605 1HD  ARG A2063     -11.036   2.135   7.986  1.00  3.130          H  
ATOM  32606 2HD  ARG A2063     -11.971   3.472   8.624  1.00  3.130          H  
ATOM  32607  HE  ARG A2063      -9.279   2.684   9.380  1.00  3.130          H  
ATOM  32608 1HH1 ARG A2063     -12.168   4.433  10.436  1.00  3.130          H  
ATOM  32609 2HH1 ARG A2063     -11.255   5.479  11.516  1.00  3.130          H  
ATOM  32610 1HH2 ARG A2063      -8.148   4.041  10.797  1.00  3.130          H  
ATOM  32611 2HH2 ARG A2063      -8.988   5.278  11.719  1.00  3.130          H  
ATOM  32612  N   SER A2064      -9.257  -0.501   8.544  1.00  1.840          N  
ATOM  32613  CA  SER A2064      -8.257  -0.209   7.542  1.00  1.840          C  
ATOM  32614  C   SER A2064      -8.258  -1.245   6.431  1.00  1.810          C  
ATOM  32615  O   SER A2064      -8.281  -0.901   5.248  1.00  1.800          O  
ATOM  32616  CB  SER A2064      -6.892  -0.150   8.189  1.00  2.580          C  
ATOM  32617  OG  SER A2064      -5.895   0.120   7.244  1.00  2.580          O  
ATOM  32618  H   SER A2064      -8.954  -0.683   9.507  1.00  2.210          H  
ATOM  32619  HA  SER A2064      -8.481   0.764   7.108  1.00  2.210          H  
ATOM  32620 1HB  SER A2064      -6.891   0.620   8.961  1.00  3.090          H  
ATOM  32621 2HB  SER A2064      -6.686  -1.101   8.681  1.00  3.090          H  
ATOM  32622  HG  SER A2064      -5.071   0.144   7.736  1.00  3.090          H  
ATOM  32623  N   ALA A2065      -8.260  -2.532   6.781  1.00  1.810          N  
ATOM  32624  CA  ALA A2065      -8.224  -3.549   5.748  1.00  1.790          C  
ATOM  32625  C   ALA A2065      -9.432  -3.439   4.815  1.00  1.760          C  
ATOM  32626  O   ALA A2065      -9.273  -3.498   3.596  1.00  1.750          O  
ATOM  32627  CB  ALA A2065      -8.145  -4.909   6.381  1.00  2.510          C  
ATOM  32628  H   ALA A2065      -8.239  -2.809   7.766  1.00  2.170          H  
ATOM  32629  HA  ALA A2065      -7.332  -3.386   5.158  1.00  2.150          H  
ATOM  32630 1HB  ALA A2065      -8.076  -5.654   5.601  1.00  3.020          H  
ATOM  32631 2HB  ALA A2065      -7.261  -4.962   7.020  1.00  3.020          H  
ATOM  32632 3HB  ALA A2065      -9.039  -5.064   6.985  1.00  3.020          H  
ATOM  32633  N   LEU A2066     -10.609  -3.130   5.367  1.00  1.790          N  
ATOM  32634  CA  LEU A2066     -11.848  -2.956   4.608  1.00  1.800          C  
ATOM  32635  C   LEU A2066     -11.838  -1.845   3.571  1.00  1.840          C  
ATOM  32636  O   LEU A2066     -12.720  -1.813   2.709  1.00  1.940          O  
ATOM  32637  CB  LEU A2066     -13.044  -2.770   5.555  1.00  2.520          C  
ATOM  32638  CG  LEU A2066     -13.554  -4.046   6.248  1.00  2.520          C  
ATOM  32639  CD1 LEU A2066     -14.495  -3.733   7.398  1.00  2.520          C  
ATOM  32640  CD2 LEU A2066     -14.373  -4.825   5.206  1.00  2.520          C  
ATOM  32641  H   LEU A2066     -10.673  -3.080   6.388  1.00  2.150          H  
ATOM  32642  HA  LEU A2066     -12.003  -3.881   4.079  1.00  2.160          H  
ATOM  32643 1HB  LEU A2066     -12.732  -2.084   6.337  1.00  3.020          H  
ATOM  32644 2HB  LEU A2066     -13.866  -2.319   5.003  1.00  3.020          H  
ATOM  32645  HG  LEU A2066     -12.708  -4.629   6.618  1.00  3.020          H  
ATOM  32646 1HD1 LEU A2066     -14.849  -4.660   7.844  1.00  3.020          H  
ATOM  32647 2HD1 LEU A2066     -13.961  -3.152   8.148  1.00  3.020          H  
ATOM  32648 3HD1 LEU A2066     -15.337  -3.177   7.032  1.00  3.020          H  
ATOM  32649 1HD2 LEU A2066     -14.750  -5.709   5.650  1.00  3.020          H  
ATOM  32650 2HD2 LEU A2066     -15.208  -4.212   4.868  1.00  3.020          H  
ATOM  32651 3HD2 LEU A2066     -13.773  -5.089   4.350  1.00  3.020          H  
ATOM  32652  N   VAL A2067     -10.905  -0.900   3.685  1.00  1.820          N  
ATOM  32653  CA  VAL A2067     -10.832   0.202   2.750  1.00  1.880          C  
ATOM  32654  C   VAL A2067      -9.486   0.208   2.028  1.00  1.880          C  
ATOM  32655  O   VAL A2067      -9.073   1.213   1.443  1.00  1.880          O  
ATOM  32656  CB  VAL A2067     -11.091   1.540   3.462  1.00  2.610          C  
ATOM  32657  CG1 VAL A2067     -12.512   1.544   4.026  1.00  2.610          C  
ATOM  32658  CG2 VAL A2067     -10.087   1.754   4.568  1.00  2.610          C  
ATOM  32659  H   VAL A2067     -10.160  -0.994   4.385  1.00  2.180          H  
ATOM  32660  HA  VAL A2067     -11.607   0.061   2.008  1.00  2.260          H  
ATOM  32661  HB  VAL A2067     -11.012   2.354   2.742  1.00  3.130          H  
ATOM  32662 1HG1 VAL A2067     -12.677   2.484   4.497  1.00  3.130          H  
ATOM  32663 2HG1 VAL A2067     -13.233   1.400   3.228  1.00  3.130          H  
ATOM  32664 3HG1 VAL A2067     -12.618   0.745   4.758  1.00  3.130          H  
ATOM  32665 1HG2 VAL A2067     -10.291   2.711   5.052  1.00  3.130          H  
ATOM  32666 2HG2 VAL A2067     -10.170   0.964   5.286  1.00  3.130          H  
ATOM  32667 3HG2 VAL A2067      -9.079   1.765   4.160  1.00  3.130          H  
ATOM  32668  N   ASN A2068      -8.768  -0.906   2.126  1.00  1.970          N  
ATOM  32669  CA  ASN A2068      -7.487  -1.071   1.476  1.00  1.950          C  
ATOM  32670  C   ASN A2068      -7.688  -1.061  -0.028  1.00  1.940          C  
ATOM  32671  O   ASN A2068      -8.702  -1.574  -0.525  1.00  1.920          O  
ATOM  32672  CB  ASN A2068      -6.792  -2.337   1.931  1.00  2.740          C  
ATOM  32673  CG  ASN A2068      -5.353  -2.398   1.490  1.00  2.740          C  
ATOM  32674  OD1 ASN A2068      -5.034  -2.722   0.327  1.00  2.740          O  
ATOM  32675  ND2 ASN A2068      -4.465  -2.073   2.410  1.00  2.740          N  
ATOM  32676  H   ASN A2068      -9.131  -1.695   2.669  1.00  2.360          H  
ATOM  32677  HA  ASN A2068      -6.854  -0.217   1.730  1.00  2.340          H  
ATOM  32678 1HB  ASN A2068      -6.823  -2.377   3.016  1.00  3.290          H  
ATOM  32679 2HB  ASN A2068      -7.332  -3.206   1.561  1.00  3.290          H  
ATOM  32680 1HD2 ASN A2068      -3.480  -2.086   2.202  1.00  3.290          H  
ATOM  32681 2HD2 ASN A2068      -4.768  -1.829   3.335  1.00  3.290          H  
ATOM  32682  N   ASN A2069      -6.694  -0.544  -0.761  1.00  1.970          N  
ATOM  32683  CA  ASN A2069      -6.770  -0.498  -2.217  1.00  1.990          C  
ATOM  32684  C   ASN A2069      -7.050  -1.863  -2.831  1.00  2.000          C  
ATOM  32685  O   ASN A2069      -7.644  -1.931  -3.904  1.00  2.000          O  
ATOM  32686  CB  ASN A2069      -5.525   0.122  -2.839  1.00  2.780          C  
ATOM  32687  CG  ASN A2069      -5.714   0.378  -4.350  1.00  2.780          C  
ATOM  32688  OD1 ASN A2069      -6.771   0.870  -4.744  1.00  2.780          O  
ATOM  32689  ND2 ASN A2069      -4.728   0.093  -5.156  1.00  2.780          N  
ATOM  32690  H   ASN A2069      -5.887  -0.148  -0.294  1.00  2.360          H  
ATOM  32691  HA  ASN A2069      -7.612   0.144  -2.480  1.00  2.390          H  
ATOM  32692 1HB  ASN A2069      -5.293   1.063  -2.341  1.00  3.330          H  
ATOM  32693 2HB  ASN A2069      -4.674  -0.547  -2.697  1.00  3.330          H  
ATOM  32694 1HD2 ASN A2069      -4.827   0.255  -6.144  1.00  3.330          H  
ATOM  32695 2HD2 ASN A2069      -3.871  -0.279  -4.802  1.00  3.330          H  
ATOM  32696  N   THR A2070      -6.646  -2.972  -2.194  1.00  2.020          N  
ATOM  32697  CA  THR A2070      -6.959  -4.237  -2.838  1.00  2.040          C  
ATOM  32698  C   THR A2070      -8.460  -4.467  -2.985  1.00  2.000          C  
ATOM  32699  O   THR A2070      -8.879  -5.056  -3.988  1.00  2.020          O  
ATOM  32700  CB  THR A2070      -6.360  -5.461  -2.138  1.00  2.850          C  
ATOM  32701  OG1 THR A2070      -6.820  -6.602  -2.843  1.00  2.850          O  
ATOM  32702  CG2 THR A2070      -6.780  -5.589  -0.673  1.00  2.850          C  
ATOM  32703  H   THR A2070      -6.118  -2.939  -1.315  1.00  2.420          H  
ATOM  32704  HA  THR A2070      -6.539  -4.211  -3.842  1.00  2.450          H  
ATOM  32705  HB  THR A2070      -5.272  -5.407  -2.198  1.00  3.420          H  
ATOM  32706  HG1 THR A2070      -6.433  -6.612  -3.721  1.00  3.420          H  
ATOM  32707 1HG2 THR A2070      -6.336  -6.482  -0.255  1.00  3.420          H  
ATOM  32708 2HG2 THR A2070      -6.451  -4.736  -0.118  1.00  3.420          H  
ATOM  32709 3HG2 THR A2070      -7.841  -5.674  -0.597  1.00  3.420          H  
ATOM  32710  N   ILE A2071      -9.265  -3.994  -2.019  1.00  1.960          N  
ATOM  32711  CA  ILE A2071     -10.696  -4.163  -2.075  1.00  1.930          C  
ATOM  32712  C   ILE A2071     -11.253  -3.213  -3.070  1.00  1.880          C  
ATOM  32713  O   ILE A2071     -12.034  -3.601  -3.924  1.00  1.880          O  
ATOM  32714  CB  ILE A2071     -11.393  -3.964  -0.715  1.00  2.710          C  
ATOM  32715  CG1 ILE A2071     -10.978  -5.093   0.229  1.00  2.710          C  
ATOM  32716  CG2 ILE A2071     -12.931  -3.893  -0.898  1.00  2.710          C  
ATOM  32717  CD1 ILE A2071     -11.354  -4.891   1.621  1.00  2.710          C  
ATOM  32718  H   ILE A2071      -8.870  -3.460  -1.247  1.00  2.350          H  
ATOM  32719  HA  ILE A2071     -10.914  -5.160  -2.417  1.00  2.320          H  
ATOM  32720  HB  ILE A2071     -11.043  -3.028  -0.269  1.00  3.260          H  
ATOM  32721 1HG1 ILE A2071     -11.432  -6.013  -0.090  1.00  3.260          H  
ATOM  32722 2HG1 ILE A2071      -9.907  -5.196   0.188  1.00  3.260          H  
ATOM  32723 1HG2 ILE A2071     -13.426  -3.731   0.055  1.00  3.260          H  
ATOM  32724 2HG2 ILE A2071     -13.181  -3.071  -1.547  1.00  3.260          H  
ATOM  32725 3HG2 ILE A2071     -13.291  -4.824  -1.338  1.00  3.260          H  
ATOM  32726 1HD1 ILE A2071     -10.999  -5.722   2.212  1.00  3.260          H  
ATOM  32727 2HD1 ILE A2071     -10.891  -3.986   1.950  1.00  3.260          H  
ATOM  32728 3HD1 ILE A2071     -12.427  -4.812   1.729  1.00  3.260          H  
ATOM  32729  N   PHE A2072     -10.861  -1.961  -2.997  1.00  1.850          N  
ATOM  32730  CA  PHE A2072     -11.454  -1.028  -3.930  1.00  1.800          C  
ATOM  32731  C   PHE A2072     -11.137  -1.456  -5.374  1.00  1.840          C  
ATOM  32732  O   PHE A2072     -12.034  -1.470  -6.231  1.00  1.830          O  
ATOM  32733  CB  PHE A2072     -10.987   0.383  -3.590  1.00  2.540          C  
ATOM  32734  CG  PHE A2072     -11.549   0.922  -2.228  1.00  2.540          C  
ATOM  32735  CD1 PHE A2072     -12.559   0.250  -1.482  1.00  2.540          C  
ATOM  32736  CD2 PHE A2072     -11.085   2.121  -1.714  1.00  2.540          C  
ATOM  32737  CE1 PHE A2072     -13.036   0.775  -0.309  1.00  2.540          C  
ATOM  32738  CE2 PHE A2072     -11.583   2.637  -0.529  1.00  2.540          C  
ATOM  32739  CZ  PHE A2072     -12.554   1.961   0.163  1.00  2.540          C  
ATOM  32740  H   PHE A2072     -10.176  -1.680  -2.285  1.00  2.220          H  
ATOM  32741  HA  PHE A2072     -12.537  -1.066  -3.836  1.00  2.160          H  
ATOM  32742 1HB  PHE A2072      -9.897   0.395  -3.535  1.00  3.050          H  
ATOM  32743 2HB  PHE A2072     -11.269   1.072  -4.377  1.00  3.050          H  
ATOM  32744  HD1 PHE A2072     -12.976  -0.689  -1.813  1.00  3.050          H  
ATOM  32745  HD2 PHE A2072     -10.309   2.677  -2.258  1.00  3.050          H  
ATOM  32746  HE1 PHE A2072     -13.801   0.243   0.249  1.00  3.050          H  
ATOM  32747  HE2 PHE A2072     -11.195   3.591  -0.144  1.00  3.050          H  
ATOM  32748  HZ  PHE A2072     -12.934   2.374   1.091  1.00  3.050          H  
ATOM  32749  N   ALA A2073      -9.886  -1.872  -5.640  1.00  1.880          N  
ATOM  32750  CA  ALA A2073      -9.534  -2.336  -6.973  1.00  1.920          C  
ATOM  32751  C   ALA A2073     -10.344  -3.578  -7.350  1.00  1.950          C  
ATOM  32752  O   ALA A2073     -10.885  -3.668  -8.459  1.00  1.970          O  
ATOM  32753  CB  ALA A2073      -8.040  -2.646  -7.051  1.00  2.670          C  
ATOM  32754  H   ALA A2073      -9.163  -1.847  -4.919  1.00  2.260          H  
ATOM  32755  HA  ALA A2073      -9.782  -1.552  -7.665  1.00  2.300          H  
ATOM  32756 1HB  ALA A2073      -7.784  -2.971  -8.055  1.00  3.210          H  
ATOM  32757 2HB  ALA A2073      -7.469  -1.748  -6.800  1.00  3.210          H  
ATOM  32758 3HB  ALA A2073      -7.803  -3.436  -6.340  1.00  3.210          H  
ATOM  32759  N   SER A2074     -10.504  -4.504  -6.402  1.00  1.960          N  
ATOM  32760  CA  SER A2074     -11.260  -5.710  -6.641  1.00  1.990          C  
ATOM  32761  C   SER A2074     -12.707  -5.426  -6.968  1.00  1.940          C  
ATOM  32762  O   SER A2074     -13.257  -6.013  -7.891  1.00  1.940          O  
ATOM  32763  CB  SER A2074     -11.209  -6.600  -5.429  1.00  2.770          C  
ATOM  32764  OG  SER A2074     -11.914  -7.778  -5.651  1.00  2.770          O  
ATOM  32765  H   SER A2074     -10.037  -4.424  -5.496  1.00  2.350          H  
ATOM  32766  HA  SER A2074     -10.822  -6.224  -7.493  1.00  2.390          H  
ATOM  32767 1HB  SER A2074     -10.182  -6.826  -5.167  1.00  3.330          H  
ATOM  32768 2HB  SER A2074     -11.649  -6.068  -4.596  1.00  3.330          H  
ATOM  32769  HG  SER A2074     -11.878  -8.266  -4.824  1.00  3.330          H  
ATOM  32770  N   LEU A2075     -13.352  -4.530  -6.222  1.00  1.900          N  
ATOM  32771  CA  LEU A2075     -14.765  -4.232  -6.436  1.00  1.850          C  
ATOM  32772  C   LEU A2075     -14.987  -3.638  -7.820  1.00  1.830          C  
ATOM  32773  O   LEU A2075     -15.933  -3.992  -8.530  1.00  1.820          O  
ATOM  32774  CB  LEU A2075     -15.252  -3.261  -5.364  1.00  2.610          C  
ATOM  32775  CG  LEU A2075     -15.274  -3.812  -3.906  1.00  2.610          C  
ATOM  32776  CD1 LEU A2075     -15.605  -2.694  -2.990  1.00  2.610          C  
ATOM  32777  CD2 LEU A2075     -16.244  -4.957  -3.748  1.00  2.610          C  
ATOM  32778  H   LEU A2075     -12.850  -4.087  -5.453  1.00  2.280          H  
ATOM  32779  HA  LEU A2075     -15.320  -5.158  -6.380  1.00  2.220          H  
ATOM  32780 1HB  LEU A2075     -14.582  -2.395  -5.372  1.00  3.130          H  
ATOM  32781 2HB  LEU A2075     -16.255  -2.923  -5.620  1.00  3.130          H  
ATOM  32782  HG  LEU A2075     -14.300  -4.167  -3.648  1.00  3.130          H  
ATOM  32783 1HD1 LEU A2075     -15.585  -3.058  -1.989  1.00  3.130          H  
ATOM  32784 2HD1 LEU A2075     -14.874  -1.896  -3.102  1.00  3.130          H  
ATOM  32785 3HD1 LEU A2075     -16.577  -2.322  -3.216  1.00  3.130          H  
ATOM  32786 1HD2 LEU A2075     -16.224  -5.302  -2.714  1.00  3.130          H  
ATOM  32787 2HD2 LEU A2075     -17.244  -4.642  -3.993  1.00  3.130          H  
ATOM  32788 3HD2 LEU A2075     -15.969  -5.783  -4.391  1.00  3.130          H  
ATOM  32789  N   ALA A2076     -14.061  -2.785  -8.264  1.00  1.840          N  
ATOM  32790  CA  ALA A2076     -14.164  -2.188  -9.591  1.00  1.830          C  
ATOM  32791  C   ALA A2076     -14.222  -3.284 -10.666  1.00  1.860          C  
ATOM  32792  O   ALA A2076     -14.899  -3.147 -11.709  1.00  1.850          O  
ATOM  32793  CB  ALA A2076     -12.988  -1.275  -9.845  1.00  2.570          C  
ATOM  32794  H   ALA A2076     -13.313  -2.491  -7.622  1.00  2.210          H  
ATOM  32795  HA  ALA A2076     -15.079  -1.612  -9.628  1.00  2.200          H  
ATOM  32796 1HB  ALA A2076     -13.077  -0.836 -10.819  1.00  3.080          H  
ATOM  32797 2HB  ALA A2076     -12.961  -0.497  -9.087  1.00  3.080          H  
ATOM  32798 3HB  ALA A2076     -12.078  -1.853  -9.794  1.00  3.080          H  
ATOM  32799  N   VAL A2077     -13.507  -4.385 -10.416  1.00  1.910          N  
ATOM  32800  CA  VAL A2077     -13.493  -5.496 -11.344  1.00  1.950          C  
ATOM  32801  C   VAL A2077     -14.670  -6.450 -11.144  1.00  1.940          C  
ATOM  32802  O   VAL A2077     -15.414  -6.743 -12.082  1.00  1.970          O  
ATOM  32803  CB  VAL A2077     -12.200  -6.280 -11.193  1.00  2.710          C  
ATOM  32804  CG1 VAL A2077     -12.218  -7.480 -12.093  1.00  2.710          C  
ATOM  32805  CG2 VAL A2077     -11.091  -5.386 -11.481  1.00  2.710          C  
ATOM  32806  H   VAL A2077     -12.920  -4.421  -9.569  1.00  2.290          H  
ATOM  32807  HA  VAL A2077     -13.535  -5.105 -12.341  1.00  2.340          H  
ATOM  32808  HB  VAL A2077     -12.104  -6.650 -10.169  1.00  3.260          H  
ATOM  32809 1HG1 VAL A2077     -11.293  -8.035 -11.967  1.00  3.260          H  
ATOM  32810 2HG1 VAL A2077     -13.047  -8.119 -11.838  1.00  3.260          H  
ATOM  32811 3HG1 VAL A2077     -12.324  -7.158 -13.120  1.00  3.260          H  
ATOM  32812 1HG2 VAL A2077     -10.185  -5.938 -11.376  1.00  3.260          H  
ATOM  32813 2HG2 VAL A2077     -11.181  -4.996 -12.478  1.00  3.260          H  
ATOM  32814 3HG2 VAL A2077     -11.103  -4.560 -10.786  1.00  3.260          H  
ATOM  32815  N   ARG A2078     -14.829  -6.928  -9.920  1.00  1.920          N  
ATOM  32816  CA  ARG A2078     -15.821  -7.909  -9.514  1.00  1.920          C  
ATOM  32817  C   ARG A2078     -17.222  -7.524  -9.938  1.00  1.920          C  
ATOM  32818  O   ARG A2078     -18.006  -8.373 -10.363  1.00  1.960          O  
ATOM  32819  CB  ARG A2078     -15.798  -8.080  -7.996  1.00  2.690          C  
ATOM  32820  CG  ARG A2078     -16.775  -9.113  -7.429  1.00  2.690          C  
ATOM  32821  CD  ARG A2078     -16.799  -9.119  -5.921  1.00  2.690          C  
ATOM  32822  NE  ARG A2078     -15.557  -9.636  -5.304  1.00  2.690          N  
ATOM  32823  CZ  ARG A2078     -15.184  -9.437  -4.005  1.00  2.690          C  
ATOM  32824  NH1 ARG A2078     -15.910  -8.735  -3.165  1.00  2.690          N  
ATOM  32825  NH2 ARG A2078     -14.072  -9.962  -3.546  1.00  2.690          N  
ATOM  32826  H   ARG A2078     -14.177  -6.614  -9.217  1.00  2.300          H  
ATOM  32827  HA  ARG A2078     -15.564  -8.862  -9.977  1.00  2.300          H  
ATOM  32828 1HB  ARG A2078     -14.791  -8.360  -7.684  1.00  3.230          H  
ATOM  32829 2HB  ARG A2078     -16.022  -7.126  -7.529  1.00  3.230          H  
ATOM  32830 1HG  ARG A2078     -17.790  -8.885  -7.765  1.00  3.230          H  
ATOM  32831 2HG  ARG A2078     -16.493 -10.107  -7.780  1.00  3.230          H  
ATOM  32832 1HD  ARG A2078     -16.951  -8.093  -5.579  1.00  3.230          H  
ATOM  32833 2HD  ARG A2078     -17.631  -9.736  -5.584  1.00  3.230          H  
ATOM  32834  HE  ARG A2078     -14.933 -10.204  -5.879  1.00  3.230          H  
ATOM  32835 1HH1 ARG A2078     -16.786  -8.321  -3.449  1.00  3.230          H  
ATOM  32836 2HH1 ARG A2078     -15.557  -8.630  -2.200  1.00  3.230          H  
ATOM  32837 1HH2 ARG A2078     -13.482 -10.535  -4.164  1.00  3.230          H  
ATOM  32838 2HH2 ARG A2078     -13.834  -9.806  -2.555  1.00  3.230          H  
ATOM  32839  N   HIS A2079     -17.549  -6.241  -9.821  1.00  1.890          N  
ATOM  32840  CA  HIS A2079     -18.881  -5.776 -10.148  1.00  1.910          C  
ATOM  32841  C   HIS A2079     -19.046  -5.181 -11.549  1.00  1.870          C  
ATOM  32842  O   HIS A2079     -20.120  -4.653 -11.869  1.00  1.830          O  
ATOM  32843  CB  HIS A2079     -19.315  -4.795  -9.072  1.00  2.670          C  
ATOM  32844  CG  HIS A2079     -19.526  -5.481  -7.787  1.00  2.670          C  
ATOM  32845  ND1 HIS A2079     -20.677  -6.193  -7.516  1.00  2.670          N  
ATOM  32846  CD2 HIS A2079     -18.735  -5.623  -6.709  1.00  2.670          C  
ATOM  32847  CE1 HIS A2079     -20.593  -6.716  -6.318  1.00  2.670          C  
ATOM  32848  NE2 HIS A2079     -19.424  -6.402  -5.803  1.00  2.670          N  
ATOM  32849  H   HIS A2079     -16.869  -5.573  -9.446  1.00  2.270          H  
ATOM  32850  HA  HIS A2079     -19.561  -6.623 -10.089  1.00  2.290          H  
ATOM  32851 1HB  HIS A2079     -18.545  -4.034  -8.940  1.00  3.200          H  
ATOM  32852 2HB  HIS A2079     -20.230  -4.301  -9.358  1.00  3.200          H  
ATOM  32853  HD1 HIS A2079     -21.383  -6.457  -8.183  1.00  3.200          H  
ATOM  32854  HD2 HIS A2079     -17.736  -5.260  -6.476  1.00  3.200          H  
ATOM  32855  HE1 HIS A2079     -21.417  -7.312  -5.912  1.00  3.200          H  
ATOM  32856  N   GLY A2080     -18.017  -5.285 -12.404  1.00  1.890          N  
ATOM  32857  CA  GLY A2080     -18.130  -4.797 -13.775  1.00  1.880          C  
ATOM  32858  C   GLY A2080     -18.223  -3.283 -13.891  1.00  1.860          C  
ATOM  32859  O   GLY A2080     -18.939  -2.775 -14.757  1.00  1.900          O  
ATOM  32860  H   GLY A2080     -17.155  -5.758 -12.115  1.00  2.270          H  
ATOM  32861 1HA  GLY A2080     -17.261  -5.143 -14.336  1.00  2.260          H  
ATOM  32862 2HA  GLY A2080     -19.005  -5.250 -14.236  1.00  2.260          H  
ATOM  32863  N   PHE A2081     -17.579  -2.556 -12.987  1.00  1.830          N  
ATOM  32864  CA  PHE A2081     -17.669  -1.116 -12.986  1.00  1.830          C  
ATOM  32865  C   PHE A2081     -16.695  -0.467 -13.928  1.00  1.860          C  
ATOM  32866  O   PHE A2081     -17.070   0.383 -14.738  1.00  1.910          O  
ATOM  32867  CB  PHE A2081     -17.393  -0.597 -11.595  1.00  2.560          C  
ATOM  32868  CG  PHE A2081     -18.442  -0.896 -10.544  1.00  2.560          C  
ATOM  32869  CD1 PHE A2081     -19.772  -1.240 -10.858  1.00  2.560          C  
ATOM  32870  CD2 PHE A2081     -18.092  -0.811  -9.209  1.00  2.560          C  
ATOM  32871  CE1 PHE A2081     -20.677  -1.477  -9.877  1.00  2.560          C  
ATOM  32872  CE2 PHE A2081     -19.008  -1.051  -8.234  1.00  2.560          C  
ATOM  32873  CZ  PHE A2081     -20.300  -1.385  -8.568  1.00  2.560          C  
ATOM  32874  H   PHE A2081     -16.965  -3.006 -12.309  1.00  2.200          H  
ATOM  32875  HA  PHE A2081     -18.657  -0.834 -13.311  1.00  2.200          H  
ATOM  32876 1HB  PHE A2081     -16.475  -1.034 -11.265  1.00  3.070          H  
ATOM  32877 2HB  PHE A2081     -17.228   0.449 -11.640  1.00  3.070          H  
ATOM  32878  HD1 PHE A2081     -20.107  -1.327 -11.881  1.00  3.070          H  
ATOM  32879  HD2 PHE A2081     -17.073  -0.542  -8.939  1.00  3.070          H  
ATOM  32880  HE1 PHE A2081     -21.701  -1.745 -10.143  1.00  3.070          H  
ATOM  32881  HE2 PHE A2081     -18.713  -0.973  -7.198  1.00  3.070          H  
ATOM  32882  HZ  PHE A2081     -21.026  -1.577  -7.797  1.00  3.070          H  
ATOM  32883  N   HIS A2082     -15.448  -0.920 -13.856  1.00  1.850          N  
ATOM  32884  CA  HIS A2082     -14.312  -0.349 -14.587  1.00  1.900          C  
ATOM  32885  C   HIS A2082     -14.503  -0.339 -16.091  1.00  1.920          C  
ATOM  32886  O   HIS A2082     -13.840   0.424 -16.794  1.00  1.960          O  
ATOM  32887  CB  HIS A2082     -13.047  -1.136 -14.270  1.00  2.640          C  
ATOM  32888  CG  HIS A2082     -13.040  -2.497 -14.860  1.00  2.640          C  
ATOM  32889  ND1 HIS A2082     -13.773  -3.523 -14.341  1.00  2.640          N  
ATOM  32890  CD2 HIS A2082     -12.382  -3.003 -15.930  1.00  2.640          C  
ATOM  32891  CE1 HIS A2082     -13.577  -4.616 -15.068  1.00  2.640          C  
ATOM  32892  NE2 HIS A2082     -12.739  -4.324 -16.041  1.00  2.640          N  
ATOM  32893  H   HIS A2082     -15.268  -1.669 -13.181  1.00  2.220          H  
ATOM  32894  HA  HIS A2082     -14.161   0.679 -14.275  1.00  2.280          H  
ATOM  32895 1HB  HIS A2082     -12.174  -0.595 -14.630  1.00  3.170          H  
ATOM  32896 2HB  HIS A2082     -12.962  -1.239 -13.196  1.00  3.170          H  
ATOM  32897  HD1 HIS A2082     -14.176  -3.531 -13.397  1.00  3.170          H  
ATOM  32898  HD2 HIS A2082     -11.688  -2.562 -16.645  1.00  3.170          H  
ATOM  32899  HE1 HIS A2082     -14.083  -5.547 -14.808  1.00  3.170          H  
ATOM  32900  N   LYS A2083     -15.418  -1.171 -16.566  1.00  1.930          N  
ATOM  32901  CA  LYS A2083     -15.758  -1.348 -17.966  1.00  2.000          C  
ATOM  32902  C   LYS A2083     -16.235  -0.058 -18.616  1.00  1.950          C  
ATOM  32903  O   LYS A2083     -16.142   0.108 -19.833  1.00  2.000          O  
ATOM  32904  CB  LYS A2083     -16.861  -2.397 -18.090  1.00  2.770          C  
ATOM  32905  CG  LYS A2083     -16.427  -3.818 -17.769  1.00  2.770          C  
ATOM  32906  CD  LYS A2083     -17.603  -4.785 -17.889  1.00  2.770          C  
ATOM  32907  CE  LYS A2083     -17.185  -6.226 -17.611  1.00  2.770          C  
ATOM  32908  NZ  LYS A2083     -18.348  -7.164 -17.682  1.00  2.770          N  
ATOM  32909  H   LYS A2083     -15.913  -1.724 -15.882  1.00  2.320          H  
ATOM  32910  HA  LYS A2083     -14.868  -1.690 -18.495  1.00  2.400          H  
ATOM  32911 1HB  LYS A2083     -17.680  -2.138 -17.411  1.00  3.330          H  
ATOM  32912 2HB  LYS A2083     -17.263  -2.379 -19.101  1.00  3.330          H  
ATOM  32913 1HG  LYS A2083     -15.631  -4.120 -18.449  1.00  3.330          H  
ATOM  32914 2HG  LYS A2083     -16.040  -3.850 -16.751  1.00  3.330          H  
ATOM  32915 1HD  LYS A2083     -18.379  -4.496 -17.172  1.00  3.330          H  
ATOM  32916 2HD  LYS A2083     -18.024  -4.727 -18.893  1.00  3.330          H  
ATOM  32917 1HE  LYS A2083     -16.442  -6.530 -18.347  1.00  3.330          H  
ATOM  32918 2HE  LYS A2083     -16.741  -6.286 -16.616  1.00  3.330          H  
ATOM  32919 1HZ  LYS A2083     -18.038  -8.107 -17.496  1.00  3.330          H  
ATOM  32920 2HZ  LYS A2083     -19.044  -6.900 -16.994  1.00  3.330          H  
ATOM  32921 3HZ  LYS A2083     -18.763  -7.126 -18.605  1.00  3.330          H  
ATOM  32922  N   PHE A2084     -16.768   0.845 -17.801  1.00  1.860          N  
ATOM  32923  CA  PHE A2084     -17.316   2.098 -18.288  1.00  1.840          C  
ATOM  32924  C   PHE A2084     -16.409   3.307 -18.038  1.00  1.860          C  
ATOM  32925  O   PHE A2084     -16.819   4.442 -18.283  1.00  1.880          O  
ATOM  32926  CB  PHE A2084     -18.656   2.327 -17.592  1.00  2.580          C  
ATOM  32927  CG  PHE A2084     -19.608   1.220 -17.842  1.00  2.580          C  
ATOM  32928  CD1 PHE A2084     -19.801   0.252 -16.868  1.00  2.580          C  
ATOM  32929  CD2 PHE A2084     -20.282   1.097 -19.036  1.00  2.580          C  
ATOM  32930  CE1 PHE A2084     -20.651  -0.811 -17.078  1.00  2.580          C  
ATOM  32931  CE2 PHE A2084     -21.117   0.040 -19.240  1.00  2.580          C  
ATOM  32932  CZ  PHE A2084     -21.311  -0.912 -18.268  1.00  2.580          C  
ATOM  32933  H   PHE A2084     -16.815   0.616 -16.804  1.00  2.230          H  
ATOM  32934  HA  PHE A2084     -17.479   2.007 -19.361  1.00  2.210          H  
ATOM  32935 1HB  PHE A2084     -18.494   2.404 -16.515  1.00  3.100          H  
ATOM  32936 2HB  PHE A2084     -19.099   3.255 -17.935  1.00  3.100          H  
ATOM  32937  HD1 PHE A2084     -19.259   0.332 -15.929  1.00  3.100          H  
ATOM  32938  HD2 PHE A2084     -20.144   1.833 -19.833  1.00  3.100          H  
ATOM  32939  HE1 PHE A2084     -20.786  -1.572 -16.300  1.00  3.100          H  
ATOM  32940  HE2 PHE A2084     -21.629  -0.053 -20.187  1.00  3.100          H  
ATOM  32941  HZ  PHE A2084     -21.986  -1.748 -18.461  1.00  3.100          H  
ATOM  32942  N   PHE A2085     -15.178   3.083 -17.580  1.00  1.880          N  
ATOM  32943  CA  PHE A2085     -14.293   4.195 -17.233  1.00  1.930          C  
ATOM  32944  C   PHE A2085     -13.202   4.411 -18.274  1.00  1.960          C  
ATOM  32945  O   PHE A2085     -12.434   3.500 -18.616  1.00  2.030          O  
ATOM  32946  CB  PHE A2085     -13.722   3.948 -15.827  1.00  2.680          C  
ATOM  32947  CG  PHE A2085     -14.780   4.084 -14.747  1.00  2.680          C  
ATOM  32948  CD1 PHE A2085     -15.769   3.149 -14.625  1.00  2.680          C  
ATOM  32949  CD2 PHE A2085     -14.781   5.134 -13.845  1.00  2.680          C  
ATOM  32950  CE1 PHE A2085     -16.743   3.265 -13.704  1.00  2.680          C  
ATOM  32951  CE2 PHE A2085     -15.781   5.237 -12.895  1.00  2.680          C  
ATOM  32952  CZ  PHE A2085     -16.758   4.309 -12.854  1.00  2.680          C  
ATOM  32953  H   PHE A2085     -14.846   2.123 -17.438  1.00  2.260          H  
ATOM  32954  HA  PHE A2085     -14.891   5.108 -17.189  1.00  2.320          H  
ATOM  32955 1HB  PHE A2085     -13.318   2.938 -15.778  1.00  3.220          H  
ATOM  32956 2HB  PHE A2085     -12.924   4.661 -15.623  1.00  3.220          H  
ATOM  32957  HD1 PHE A2085     -15.797   2.308 -15.291  1.00  3.220          H  
ATOM  32958  HD2 PHE A2085     -13.999   5.898 -13.891  1.00  3.220          H  
ATOM  32959  HE1 PHE A2085     -17.520   2.520 -13.668  1.00  3.220          H  
ATOM  32960  HE2 PHE A2085     -15.791   6.069 -12.194  1.00  3.220          H  
ATOM  32961  HZ  PHE A2085     -17.545   4.397 -12.154  1.00  3.220          H  
ATOM  32962  N   ARG A2086     -13.136   5.637 -18.786  1.00  1.950          N  
ATOM  32963  CA  ARG A2086     -12.175   5.958 -19.832  1.00  2.000          C  
ATOM  32964  C   ARG A2086     -10.825   6.412 -19.317  1.00  1.980          C  
ATOM  32965  O   ARG A2086     -10.666   7.457 -18.674  1.00  1.970          O  
ATOM  32966  CB  ARG A2086     -12.710   7.001 -20.801  1.00  2.780          C  
ATOM  32967  CG  ARG A2086     -13.915   6.579 -21.648  1.00  2.780          C  
ATOM  32968  CD  ARG A2086     -13.539   5.645 -22.747  1.00  2.780          C  
ATOM  32969  NE  ARG A2086     -14.677   5.317 -23.604  1.00  2.780          N  
ATOM  32970  CZ  ARG A2086     -14.639   4.542 -24.698  1.00  2.780          C  
ATOM  32971  NH1 ARG A2086     -13.519   3.987 -25.128  1.00  2.780          N  
ATOM  32972  NH2 ARG A2086     -15.770   4.360 -25.323  1.00  2.780          N  
ATOM  32973  H   ARG A2086     -13.771   6.359 -18.426  1.00  2.340          H  
ATOM  32974  HA  ARG A2086     -12.002   5.050 -20.404  1.00  2.400          H  
ATOM  32975 1HB  ARG A2086     -12.996   7.899 -20.249  1.00  3.340          H  
ATOM  32976 2HB  ARG A2086     -11.914   7.273 -21.484  1.00  3.340          H  
ATOM  32977 1HG  ARG A2086     -14.662   6.097 -21.019  1.00  3.340          H  
ATOM  32978 2HG  ARG A2086     -14.337   7.462 -22.122  1.00  3.340          H  
ATOM  32979 1HD  ARG A2086     -12.773   6.113 -23.364  1.00  3.340          H  
ATOM  32980 2HD  ARG A2086     -13.161   4.718 -22.329  1.00  3.340          H  
ATOM  32981  HE  ARG A2086     -15.611   5.697 -23.369  1.00  3.340          H  
ATOM  32982 1HH1 ARG A2086     -12.656   4.139 -24.636  1.00  3.340          H  
ATOM  32983 2HH1 ARG A2086     -13.527   3.412 -25.958  1.00  3.340          H  
ATOM  32984 1HH2 ARG A2086     -16.598   4.826 -24.930  1.00  3.340          H  
ATOM  32985 2HH2 ARG A2086     -15.823   3.803 -26.160  1.00  3.340          H  
ATOM  32986  N   HIS A2087      -9.842   5.594 -19.670  1.00  2.010          N  
ATOM  32987  CA  HIS A2087      -8.442   5.741 -19.318  1.00  2.020          C  
ATOM  32988  C   HIS A2087      -7.656   5.805 -20.628  1.00  2.090          C  
ATOM  32989  O   HIS A2087      -7.329   4.772 -21.221  1.00  2.150          O  
ATOM  32990  CB  HIS A2087      -7.958   4.528 -18.505  1.00  2.820          C  
ATOM  32991  CG  HIS A2087      -8.647   4.285 -17.189  1.00  2.820          C  
ATOM  32992  ND1 HIS A2087      -9.830   3.564 -17.070  1.00  2.820          N  
ATOM  32993  CD2 HIS A2087      -8.306   4.644 -15.943  1.00  2.820          C  
ATOM  32994  CE1 HIS A2087     -10.161   3.501 -15.797  1.00  2.820          C  
ATOM  32995  NE2 HIS A2087      -9.269   4.156 -15.098  1.00  2.820          N  
ATOM  32996  H   HIS A2087     -10.101   4.774 -20.203  1.00  2.410          H  
ATOM  32997  HA  HIS A2087      -8.274   6.657 -18.754  1.00  2.420          H  
ATOM  32998 1HB  HIS A2087      -8.093   3.632 -19.101  1.00  3.390          H  
ATOM  32999 2HB  HIS A2087      -6.901   4.622 -18.323  1.00  3.390          H  
ATOM  33000  HD1 HIS A2087     -10.544   3.418 -17.795  1.00  3.390          H  
ATOM  33001  HD2 HIS A2087      -7.470   5.204 -15.545  1.00  3.390          H  
ATOM  33002  HE1 HIS A2087     -11.044   2.969 -15.486  1.00  3.390          H  
ATOM  33003  N   LEU A2088      -7.354   7.002 -21.116  1.00  2.150          N  
ATOM  33004  CA  LEU A2088      -6.763   7.137 -22.439  1.00  2.230          C  
ATOM  33005  C   LEU A2088      -5.242   6.982 -22.393  1.00  2.290          C  
ATOM  33006  O   LEU A2088      -4.490   7.932 -22.617  1.00  2.460          O  
ATOM  33007  CB  LEU A2088      -7.181   8.517 -22.991  1.00  3.090          C  
ATOM  33008  CG  LEU A2088      -6.964   8.875 -24.467  1.00  3.090          C  
ATOM  33009  CD1 LEU A2088      -7.769   7.940 -25.374  1.00  3.090          C  
ATOM  33010  CD2 LEU A2088      -7.427  10.331 -24.656  1.00  3.090          C  
ATOM  33011  H   LEU A2088      -7.580   7.863 -20.608  1.00  2.580          H  
ATOM  33012  HA  LEU A2088      -7.169   6.351 -23.071  1.00  2.680          H  
ATOM  33013 1HB  LEU A2088      -8.239   8.653 -22.773  1.00  3.710          H  
ATOM  33014 2HB  LEU A2088      -6.639   9.267 -22.421  1.00  3.710          H  
ATOM  33015  HG  LEU A2088      -5.907   8.785 -24.725  1.00  3.710          H  
ATOM  33016 1HD1 LEU A2088      -7.614   8.227 -26.414  1.00  3.710          H  
ATOM  33017 2HD1 LEU A2088      -7.442   6.915 -25.241  1.00  3.710          H  
ATOM  33018 3HD1 LEU A2088      -8.827   8.019 -25.129  1.00  3.710          H  
ATOM  33019 1HD2 LEU A2088      -7.285  10.630 -25.696  1.00  3.710          H  
ATOM  33020 2HD2 LEU A2088      -8.482  10.413 -24.394  1.00  3.710          H  
ATOM  33021 3HD2 LEU A2088      -6.839  10.982 -24.008  1.00  3.710          H  
ATOM  33022  N   SER A2089      -4.809   5.765 -22.067  1.00  2.380          N  
ATOM  33023  CA  SER A2089      -3.392   5.422 -21.956  1.00  2.460          C  
ATOM  33024  C   SER A2089      -3.170   3.904 -22.076  1.00  2.450          C  
ATOM  33025  O   SER A2089      -3.527   3.165 -21.154  1.00  2.390          O  
ATOM  33026  CB  SER A2089      -2.834   5.918 -20.627  1.00  3.410          C  
ATOM  33027  OG  SER A2089      -1.469   5.589 -20.480  1.00  3.410          O  
ATOM  33028  H   SER A2089      -5.548   5.078 -21.892  1.00  2.860          H  
ATOM  33029  HA  SER A2089      -2.858   5.959 -22.734  1.00  2.950          H  
ATOM  33030 1HB  SER A2089      -2.947   7.004 -20.569  1.00  4.090          H  
ATOM  33031 2HB  SER A2089      -3.404   5.494 -19.804  1.00  4.090          H  
ATOM  33032  HG  SER A2089      -1.157   6.105 -19.689  1.00  4.090          H  
ATOM  33033  N   PRO A2090      -2.605   3.389 -23.200  1.00  2.540          N  
ATOM  33034  CA  PRO A2090      -2.336   1.973 -23.442  1.00  2.580          C  
ATOM  33035  C   PRO A2090      -1.560   1.331 -22.296  1.00  2.540          C  
ATOM  33036  O   PRO A2090      -1.801   0.176 -21.949  1.00  2.540          O  
ATOM  33037  CB  PRO A2090      -1.494   2.026 -24.725  1.00  3.870          C  
ATOM  33038  CG  PRO A2090      -1.985   3.268 -25.442  1.00  3.870          C  
ATOM  33039  CD  PRO A2090      -2.254   4.271 -24.339  1.00  3.870          C  
ATOM  33040  HA  PRO A2090      -3.280   1.442 -23.621  1.00  3.100          H  
ATOM  33041 1HB  PRO A2090      -0.423   2.059 -24.476  1.00  4.640          H  
ATOM  33042 2HB  PRO A2090      -1.653   1.106 -25.313  1.00  4.640          H  
ATOM  33043 1HG  PRO A2090      -1.224   3.617 -26.155  1.00  4.640          H  
ATOM  33044 2HG  PRO A2090      -2.884   3.027 -26.033  1.00  4.640          H  
ATOM  33045 1HD  PRO A2090      -1.346   4.860 -24.126  1.00  4.640          H  
ATOM  33046 2HD  PRO A2090      -3.110   4.900 -24.641  1.00  4.640          H  
ATOM  33047  N   GLY A2091      -0.659   2.107 -21.689  1.00  2.530          N  
ATOM  33048  CA  GLY A2091       0.136   1.640 -20.564  1.00  2.540          C  
ATOM  33049  C   GLY A2091      -0.771   1.194 -19.441  1.00  2.410          C  
ATOM  33050  O   GLY A2091      -0.759   0.032 -19.020  1.00  2.440          O  
ATOM  33051  H   GLY A2091      -0.479   3.039 -22.036  1.00  3.040          H  
ATOM  33052 1HA  GLY A2091       0.765   0.809 -20.885  1.00  3.050          H  
ATOM  33053 2HA  GLY A2091       0.789   2.439 -20.224  1.00  3.050          H  
ATOM  33054  N   LEU A2092      -1.552   2.146 -18.955  1.00  2.300          N  
ATOM  33055  CA  LEU A2092      -2.445   1.903 -17.850  1.00  2.150          C  
ATOM  33056  C   LEU A2092      -3.472   0.837 -18.197  1.00  2.150          C  
ATOM  33057  O   LEU A2092      -3.868   0.057 -17.329  1.00  2.100          O  
ATOM  33058  CB  LEU A2092      -3.161   3.203 -17.466  1.00  3.070          C  
ATOM  33059  CG  LEU A2092      -3.985   3.202 -16.166  1.00  3.070          C  
ATOM  33060  CD1 LEU A2092      -3.071   2.866 -14.961  1.00  3.070          C  
ATOM  33061  CD2 LEU A2092      -4.588   4.594 -15.989  1.00  3.070          C  
ATOM  33062  H   LEU A2092      -1.509   3.066 -19.375  1.00  2.760          H  
ATOM  33063  HA  LEU A2092      -1.838   1.549 -17.025  1.00  2.580          H  
ATOM  33064 1HB  LEU A2092      -2.462   3.994 -17.426  1.00  3.680          H  
ATOM  33065 2HB  LEU A2092      -3.861   3.435 -18.278  1.00  3.680          H  
ATOM  33066  HG  LEU A2092      -4.775   2.459 -16.224  1.00  3.680          H  
ATOM  33067 1HD1 LEU A2092      -3.639   2.882 -14.050  1.00  3.680          H  
ATOM  33068 2HD1 LEU A2092      -2.638   1.881 -15.064  1.00  3.680          H  
ATOM  33069 3HD1 LEU A2092      -2.284   3.606 -14.890  1.00  3.680          H  
ATOM  33070 1HD2 LEU A2092      -5.175   4.630 -15.077  1.00  3.680          H  
ATOM  33071 2HD2 LEU A2092      -3.790   5.333 -15.926  1.00  3.680          H  
ATOM  33072 3HD2 LEU A2092      -5.219   4.822 -16.832  1.00  3.680          H  
ATOM  33073  N   ASN A2093      -3.930   0.803 -19.451  1.00  2.210          N  
ATOM  33074  CA  ASN A2093      -4.928  -0.189 -19.819  1.00  2.230          C  
ATOM  33075  C   ASN A2093      -4.395  -1.616 -19.747  1.00  2.320          C  
ATOM  33076  O   ASN A2093      -5.116  -2.511 -19.288  1.00  2.310          O  
ATOM  33077  CB  ASN A2093      -5.492   0.142 -21.174  1.00  3.110          C  
ATOM  33078  CG  ASN A2093      -6.400   1.312 -21.077  1.00  3.110          C  
ATOM  33079  OD1 ASN A2093      -6.938   1.578 -19.997  1.00  3.110          O  
ATOM  33080  ND2 ASN A2093      -6.575   2.026 -22.149  1.00  3.110          N  
ATOM  33081  H   ASN A2093      -3.608   1.497 -20.133  1.00  2.650          H  
ATOM  33082  HA  ASN A2093      -5.741  -0.128 -19.097  1.00  2.680          H  
ATOM  33083 1HB  ASN A2093      -4.677   0.381 -21.855  1.00  3.740          H  
ATOM  33084 2HB  ASN A2093      -6.030  -0.713 -21.579  1.00  3.740          H  
ATOM  33085 1HD2 ASN A2093      -7.167   2.841 -22.109  1.00  3.740          H  
ATOM  33086 2HD2 ASN A2093      -6.123   1.776 -23.003  1.00  3.740          H  
ATOM  33087  N   ASP A2094      -3.130  -1.843 -20.144  1.00  2.440          N  
ATOM  33088  CA  ASP A2094      -2.554  -3.184 -20.031  1.00  2.550          C  
ATOM  33089  C   ASP A2094      -2.461  -3.596 -18.565  1.00  2.490          C  
ATOM  33090  O   ASP A2094      -2.668  -4.768 -18.228  1.00  2.510          O  
ATOM  33091  CB  ASP A2094      -1.171  -3.266 -20.679  1.00  3.530          C  
ATOM  33092  CG  ASP A2094      -1.188  -3.270 -22.225  1.00  3.530          C  
ATOM  33093  OD1 ASP A2094      -2.232  -3.453 -22.816  1.00  3.530          O  
ATOM  33094  OD2 ASP A2094      -0.131  -3.123 -22.794  1.00  3.530          O  
ATOM  33095  H   ASP A2094      -2.591  -1.090 -20.592  1.00  2.930          H  
ATOM  33096  HA  ASP A2094      -3.211  -3.886 -20.543  1.00  3.060          H  
ATOM  33097 1HB  ASP A2094      -0.587  -2.398 -20.354  1.00  4.230          H  
ATOM  33098 2HB  ASP A2094      -0.654  -4.155 -20.326  1.00  4.230          H  
ATOM  33099  N   VAL A2095      -2.151  -2.621 -17.702  1.00  2.440          N  
ATOM  33100  CA  VAL A2095      -2.047  -2.832 -16.258  1.00  2.410          C  
ATOM  33101  C   VAL A2095      -3.407  -3.220 -15.662  1.00  2.350          C  
ATOM  33102  O   VAL A2095      -3.519  -4.188 -14.898  1.00  2.360          O  
ATOM  33103  CB  VAL A2095      -1.479  -1.551 -15.596  1.00  3.390          C  
ATOM  33104  CG1 VAL A2095      -1.538  -1.619 -14.097  1.00  3.390          C  
ATOM  33105  CG2 VAL A2095      -0.045  -1.376 -16.041  1.00  3.390          C  
ATOM  33106  H   VAL A2095      -1.941  -1.697 -18.101  1.00  2.930          H  
ATOM  33107  HA  VAL A2095      -1.349  -3.653 -16.078  1.00  2.890          H  
ATOM  33108  HB  VAL A2095      -2.061  -0.703 -15.907  1.00  4.060          H  
ATOM  33109 1HG1 VAL A2095      -1.132  -0.706 -13.671  1.00  4.060          H  
ATOM  33110 2HG1 VAL A2095      -2.559  -1.729 -13.780  1.00  4.060          H  
ATOM  33111 3HG1 VAL A2095      -0.956  -2.469 -13.747  1.00  4.060          H  
ATOM  33112 1HG2 VAL A2095       0.349  -0.484 -15.602  1.00  4.060          H  
ATOM  33113 2HG2 VAL A2095       0.540  -2.234 -15.714  1.00  4.060          H  
ATOM  33114 3HG2 VAL A2095       0.007  -1.300 -17.119  1.00  4.060          H  
ATOM  33115  N   ILE A2096      -4.450  -2.483 -16.045  1.00  2.300          N  
ATOM  33116  CA  ILE A2096      -5.783  -2.775 -15.561  1.00  2.250          C  
ATOM  33117  C   ILE A2096      -6.215  -4.158 -16.006  1.00  2.290          C  
ATOM  33118  O   ILE A2096      -6.719  -4.937 -15.191  1.00  2.270          O  
ATOM  33119  CB  ILE A2096      -6.803  -1.733 -16.066  1.00  3.170          C  
ATOM  33120  CG1 ILE A2096      -6.513  -0.357 -15.394  1.00  3.170          C  
ATOM  33121  CG2 ILE A2096      -8.239  -2.224 -15.775  1.00  3.170          C  
ATOM  33122  CD1 ILE A2096      -7.232   0.823 -16.042  1.00  3.170          C  
ATOM  33123  H   ILE A2096      -4.290  -1.679 -16.662  1.00  2.760          H  
ATOM  33124  HA  ILE A2096      -5.773  -2.752 -14.475  1.00  2.700          H  
ATOM  33125  HB  ILE A2096      -6.677  -1.594 -17.143  1.00  3.800          H  
ATOM  33126 1HG1 ILE A2096      -6.813  -0.407 -14.351  1.00  3.800          H  
ATOM  33127 2HG1 ILE A2096      -5.446  -0.167 -15.431  1.00  3.800          H  
ATOM  33128 1HG2 ILE A2096      -8.968  -1.503 -16.122  1.00  3.800          H  
ATOM  33129 2HG2 ILE A2096      -8.440  -3.173 -16.268  1.00  3.800          H  
ATOM  33130 3HG2 ILE A2096      -8.329  -2.351 -14.723  1.00  3.800          H  
ATOM  33131 1HD1 ILE A2096      -6.975   1.736 -15.529  1.00  3.800          H  
ATOM  33132 2HD1 ILE A2096      -6.921   0.906 -17.087  1.00  3.800          H  
ATOM  33133 3HD1 ILE A2096      -8.304   0.690 -15.999  1.00  3.800          H  
ATOM  33134  N   ASP A2097      -6.026  -4.465 -17.294  1.00  2.350          N  
ATOM  33135  CA  ASP A2097      -6.431  -5.749 -17.829  1.00  2.390          C  
ATOM  33136  C   ASP A2097      -5.694  -6.898 -17.147  1.00  2.440          C  
ATOM  33137  O   ASP A2097      -6.309  -7.904 -16.778  1.00  2.460          O  
ATOM  33138  CB  ASP A2097      -6.193  -5.785 -19.340  1.00  3.330          C  
ATOM  33139  CG  ASP A2097      -6.764  -7.014 -20.012  1.00  3.330          C  
ATOM  33140  OD1 ASP A2097      -7.966  -7.143 -20.039  1.00  3.330          O  
ATOM  33141  OD2 ASP A2097      -5.992  -7.819 -20.491  1.00  3.330          O  
ATOM  33142  H   ASP A2097      -5.616  -3.772 -17.929  1.00  2.820          H  
ATOM  33143  HA  ASP A2097      -7.498  -5.871 -17.648  1.00  2.870          H  
ATOM  33144 1HB  ASP A2097      -6.631  -4.895 -19.796  1.00  4.000          H  
ATOM  33145 2HB  ASP A2097      -5.117  -5.744 -19.537  1.00  4.000          H  
ATOM  33146  N   ARG A2098      -4.381  -6.765 -16.912  1.00  2.470          N  
ATOM  33147  CA  ARG A2098      -3.686  -7.862 -16.268  1.00  2.510          C  
ATOM  33148  C   ARG A2098      -4.297  -8.181 -14.908  1.00  2.460          C  
ATOM  33149  O   ARG A2098      -4.520  -9.355 -14.605  1.00  2.490          O  
ATOM  33150  CB  ARG A2098      -2.203  -7.563 -16.157  1.00  3.500          C  
ATOM  33151  CG  ARG A2098      -1.364  -8.648 -15.500  1.00  3.500          C  
ATOM  33152  CD  ARG A2098       0.078  -8.434 -15.769  1.00  3.500          C  
ATOM  33153  NE  ARG A2098       0.544  -7.166 -15.234  1.00  3.500          N  
ATOM  33154  CZ  ARG A2098       1.647  -6.492 -15.626  1.00  3.500          C  
ATOM  33155  NH1 ARG A2098       2.449  -6.954 -16.571  1.00  3.500          N  
ATOM  33156  NH2 ARG A2098       1.895  -5.345 -15.030  1.00  3.500          N  
ATOM  33157  H   ARG A2098      -3.859  -5.942 -17.231  1.00  2.960          H  
ATOM  33158  HA  ARG A2098      -3.790  -8.741 -16.903  1.00  3.010          H  
ATOM  33159 1HB  ARG A2098      -1.798  -7.377 -17.150  1.00  4.200          H  
ATOM  33160 2HB  ARG A2098      -2.069  -6.640 -15.578  1.00  4.200          H  
ATOM  33161 1HG  ARG A2098      -1.512  -8.601 -14.421  1.00  4.200          H  
ATOM  33162 2HG  ARG A2098      -1.659  -9.630 -15.869  1.00  4.200          H  
ATOM  33163 1HD  ARG A2098       0.653  -9.235 -15.302  1.00  4.200          H  
ATOM  33164 2HD  ARG A2098       0.241  -8.441 -16.844  1.00  4.200          H  
ATOM  33165  HE  ARG A2098      -0.001  -6.714 -14.481  1.00  4.200          H  
ATOM  33166 1HH1 ARG A2098       2.250  -7.833 -17.022  1.00  4.200          H  
ATOM  33167 2HH1 ARG A2098       3.266  -6.426 -16.843  1.00  4.200          H  
ATOM  33168 1HH2 ARG A2098       1.227  -5.036 -14.301  1.00  4.200          H  
ATOM  33169 2HH2 ARG A2098       2.701  -4.794 -15.270  1.00  4.200          H  
ATOM  33170  N   PHE A2099      -4.621  -7.154 -14.110  1.00  2.380          N  
ATOM  33171  CA  PHE A2099      -5.250  -7.375 -12.805  1.00  2.320          C  
ATOM  33172  C   PHE A2099      -6.562  -8.126 -12.969  1.00  2.300          C  
ATOM  33173  O   PHE A2099      -6.834  -9.091 -12.245  1.00  2.310          O  
ATOM  33174  CB  PHE A2099      -5.522  -6.071 -12.099  1.00  3.270          C  
ATOM  33175  CG  PHE A2099      -6.128  -6.165 -10.695  1.00  3.270          C  
ATOM  33176  CD1 PHE A2099      -5.349  -6.415  -9.586  1.00  3.270          C  
ATOM  33177  CD2 PHE A2099      -7.448  -5.955 -10.502  1.00  3.270          C  
ATOM  33178  CE1 PHE A2099      -5.892  -6.421  -8.319  1.00  3.270          C  
ATOM  33179  CE2 PHE A2099      -8.011  -5.956  -9.248  1.00  3.270          C  
ATOM  33180  CZ  PHE A2099      -7.224  -6.181  -8.148  1.00  3.270          C  
ATOM  33181  H   PHE A2099      -4.375  -6.199 -14.409  1.00  2.860          H  
ATOM  33182  HA  PHE A2099      -4.578  -7.975 -12.193  1.00  2.780          H  
ATOM  33183 1HB  PHE A2099      -4.605  -5.524 -12.040  1.00  3.930          H  
ATOM  33184 2HB  PHE A2099      -6.195  -5.476 -12.716  1.00  3.930          H  
ATOM  33185  HD1 PHE A2099      -4.290  -6.594  -9.718  1.00  3.930          H  
ATOM  33186  HD2 PHE A2099      -8.052  -5.771 -11.370  1.00  3.930          H  
ATOM  33187  HE1 PHE A2099      -5.251  -6.607  -7.459  1.00  3.930          H  
ATOM  33188  HE2 PHE A2099      -9.077  -5.769  -9.130  1.00  3.930          H  
ATOM  33189  HZ  PHE A2099      -7.661  -6.176  -7.146  1.00  3.930          H  
ATOM  33190  N   VAL A2100      -7.392  -7.671 -13.919  1.00  2.300          N  
ATOM  33191  CA  VAL A2100      -8.688  -8.293 -14.130  1.00  2.310          C  
ATOM  33192  C   VAL A2100      -8.548  -9.762 -14.482  1.00  2.390          C  
ATOM  33193  O   VAL A2100      -9.249 -10.599 -13.912  1.00  2.390          O  
ATOM  33194  CB  VAL A2100      -9.440  -7.594 -15.290  1.00  3.230          C  
ATOM  33195  CG1 VAL A2100     -10.722  -8.391 -15.675  1.00  3.230          C  
ATOM  33196  CG2 VAL A2100      -9.798  -6.181 -14.885  1.00  3.230          C  
ATOM  33197  H   VAL A2100      -7.112  -6.851 -14.472  1.00  2.760          H  
ATOM  33198  HA  VAL A2100      -9.266  -8.200 -13.213  1.00  2.770          H  
ATOM  33199  HB  VAL A2100      -8.790  -7.562 -16.163  1.00  3.880          H  
ATOM  33200 1HG1 VAL A2100     -11.221  -7.883 -16.499  1.00  3.880          H  
ATOM  33201 2HG1 VAL A2100     -10.464  -9.399 -15.995  1.00  3.880          H  
ATOM  33202 3HG1 VAL A2100     -11.394  -8.450 -14.830  1.00  3.880          H  
ATOM  33203 1HG2 VAL A2100     -10.306  -5.683 -15.704  1.00  3.880          H  
ATOM  33204 2HG2 VAL A2100     -10.431  -6.233 -14.058  1.00  3.880          H  
ATOM  33205 3HG2 VAL A2100      -8.919  -5.625 -14.625  1.00  3.880          H  
ATOM  33206  N   ARG A2101      -7.651 -10.088 -15.412  1.00  2.480          N  
ATOM  33207  CA  ARG A2101      -7.471 -11.479 -15.800  1.00  2.580          C  
ATOM  33208  C   ARG A2101      -7.013 -12.345 -14.629  1.00  2.580          C  
ATOM  33209  O   ARG A2101      -7.520 -13.459 -14.446  1.00  2.620          O  
ATOM  33210  CB  ARG A2101      -6.485 -11.571 -16.948  1.00  3.570          C  
ATOM  33211  CG  ARG A2101      -7.035 -11.058 -18.276  1.00  3.570          C  
ATOM  33212  CD  ARG A2101      -6.030 -11.127 -19.356  1.00  3.570          C  
ATOM  33213  NE  ARG A2101      -6.542 -10.580 -20.606  1.00  3.570          N  
ATOM  33214  CZ  ARG A2101      -7.257 -11.254 -21.539  1.00  3.570          C  
ATOM  33215  NH1 ARG A2101      -7.551 -12.536 -21.375  1.00  3.570          N  
ATOM  33216  NH2 ARG A2101      -7.668 -10.621 -22.628  1.00  3.570          N  
ATOM  33217  H   ARG A2101      -7.105  -9.343 -15.860  1.00  2.980          H  
ATOM  33218  HA  ARG A2101      -8.431 -11.857 -16.151  1.00  3.100          H  
ATOM  33219 1HB  ARG A2101      -5.599 -10.979 -16.707  1.00  4.290          H  
ATOM  33220 2HB  ARG A2101      -6.170 -12.606 -17.083  1.00  4.290          H  
ATOM  33221 1HG  ARG A2101      -7.907 -11.646 -18.558  1.00  4.290          H  
ATOM  33222 2HG  ARG A2101      -7.330 -10.010 -18.163  1.00  4.290          H  
ATOM  33223 1HD  ARG A2101      -5.171 -10.521 -19.061  1.00  4.290          H  
ATOM  33224 2HD  ARG A2101      -5.709 -12.151 -19.518  1.00  4.290          H  
ATOM  33225  HE  ARG A2101      -6.357  -9.571 -20.771  1.00  4.290          H  
ATOM  33226 1HH1 ARG A2101      -7.247 -13.027 -20.549  1.00  4.290          H  
ATOM  33227 2HH1 ARG A2101      -8.086 -13.027 -22.079  1.00  4.290          H  
ATOM  33228 1HH2 ARG A2101      -7.446  -9.637 -22.762  1.00  4.290          H  
ATOM  33229 2HH2 ARG A2101      -8.201 -11.109 -23.327  1.00  4.290          H  
ATOM  33230  N   ILE A2102      -6.102 -11.815 -13.801  1.00  2.530          N  
ATOM  33231  CA  ILE A2102      -5.609 -12.568 -12.658  1.00  2.540          C  
ATOM  33232  C   ILE A2102      -6.768 -12.833 -11.707  1.00  2.450          C  
ATOM  33233  O   ILE A2102      -6.925 -13.952 -11.206  1.00  2.500          O  
ATOM  33234  CB  ILE A2102      -4.498 -11.806 -11.895  1.00  3.550          C  
ATOM  33235  CG1 ILE A2102      -3.226 -11.670 -12.770  1.00  3.550          C  
ATOM  33236  CG2 ILE A2102      -4.151 -12.612 -10.610  1.00  3.550          C  
ATOM  33237  CD1 ILE A2102      -2.206 -10.641 -12.250  1.00  3.550          C  
ATOM  33238  H   ILE A2102      -5.704 -10.896 -14.026  1.00  3.040          H  
ATOM  33239  HA  ILE A2102      -5.217 -13.525 -13.005  1.00  3.050          H  
ATOM  33240  HB  ILE A2102      -4.849 -10.804 -11.638  1.00  4.260          H  
ATOM  33241 1HG1 ILE A2102      -2.738 -12.642 -12.818  1.00  4.260          H  
ATOM  33242 2HG1 ILE A2102      -3.517 -11.394 -13.775  1.00  4.260          H  
ATOM  33243 1HG2 ILE A2102      -3.381 -12.110 -10.036  1.00  4.260          H  
ATOM  33244 2HG2 ILE A2102      -5.013 -12.723 -10.002  1.00  4.260          H  
ATOM  33245 3HG2 ILE A2102      -3.797 -13.605 -10.894  1.00  4.260          H  
ATOM  33246 1HD1 ILE A2102      -1.350 -10.615 -12.920  1.00  4.260          H  
ATOM  33247 2HD1 ILE A2102      -2.672  -9.654 -12.224  1.00  4.260          H  
ATOM  33248 3HD1 ILE A2102      -1.867 -10.903 -11.255  1.00  4.260          H  
ATOM  33249  N   GLN A2103      -7.566 -11.803 -11.405  1.00  2.340          N  
ATOM  33250  CA  GLN A2103      -8.665 -12.052 -10.501  1.00  2.260          C  
ATOM  33251  C   GLN A2103      -9.692 -13.012 -11.052  1.00  2.320          C  
ATOM  33252  O   GLN A2103     -10.232 -13.824 -10.299  1.00  2.310          O  
ATOM  33253  CB  GLN A2103      -9.392 -10.813 -10.068  1.00  3.200          C  
ATOM  33254  CG  GLN A2103      -8.674  -9.948  -9.147  1.00  3.200          C  
ATOM  33255  CD  GLN A2103      -9.619  -8.987  -8.566  1.00  3.200          C  
ATOM  33256  OE1 GLN A2103     -10.698  -8.688  -9.116  1.00  3.200          O  
ATOM  33257  NE2 GLN A2103      -9.268  -8.531  -7.384  1.00  3.200          N  
ATOM  33258  H   GLN A2103      -7.396 -10.873 -11.805  1.00  2.810          H  
ATOM  33259  HA  GLN A2103      -8.251 -12.502  -9.602  1.00  2.710          H  
ATOM  33260 1HB  GLN A2103      -9.633 -10.223 -10.956  1.00  3.840          H  
ATOM  33261 2HB  GLN A2103     -10.288 -11.093  -9.629  1.00  3.840          H  
ATOM  33262 1HG  GLN A2103      -8.249 -10.544  -8.345  1.00  3.840          H  
ATOM  33263 2HG  GLN A2103      -7.890  -9.406  -9.685  1.00  3.840          H  
ATOM  33264 1HE2 GLN A2103      -9.868  -7.904  -6.883  1.00  3.840          H  
ATOM  33265 2HE2 GLN A2103      -8.401  -8.817  -6.970  1.00  3.840          H  
ATOM  33266  N   GLN A2104      -9.956 -12.983 -12.358  1.00  2.380          N  
ATOM  33267  CA  GLN A2104     -10.933 -13.924 -12.878  1.00  2.440          C  
ATOM  33268  C   GLN A2104     -10.455 -15.345 -12.578  1.00  2.540          C  
ATOM  33269  O   GLN A2104     -11.219 -16.173 -12.071  1.00  2.530          O  
ATOM  33270  CB  GLN A2104     -11.103 -13.723 -14.386  1.00  3.390          C  
ATOM  33271  CG  GLN A2104     -11.816 -12.434 -14.764  1.00  3.390          C  
ATOM  33272  CD  GLN A2104     -11.758 -12.146 -16.241  1.00  3.390          C  
ATOM  33273  OE1 GLN A2104     -10.906 -12.688 -16.954  1.00  3.390          O  
ATOM  33274  NE2 GLN A2104     -12.659 -11.297 -16.716  1.00  3.390          N  
ATOM  33275  H   GLN A2104      -9.533 -12.267 -12.960  1.00  2.860          H  
ATOM  33276  HA  GLN A2104     -11.886 -13.761 -12.379  1.00  2.930          H  
ATOM  33277 1HB  GLN A2104     -10.120 -13.715 -14.857  1.00  4.070          H  
ATOM  33278 2HB  GLN A2104     -11.661 -14.557 -14.802  1.00  4.070          H  
ATOM  33279 1HG  GLN A2104     -12.863 -12.535 -14.484  1.00  4.070          H  
ATOM  33280 2HG  GLN A2104     -11.384 -11.610 -14.232  1.00  4.070          H  
ATOM  33281 1HE2 GLN A2104     -12.668 -11.069 -17.690  1.00  4.070          H  
ATOM  33282 2HE2 GLN A2104     -13.333 -10.884 -16.101  1.00  4.070          H  
ATOM  33283  N   GLU A2105      -9.155 -15.602 -12.779  1.00  2.620          N  
ATOM  33284  CA  GLU A2105      -8.579 -16.916 -12.489  1.00  2.750          C  
ATOM  33285  C   GLU A2105      -8.697 -17.263 -11.001  1.00  2.700          C  
ATOM  33286  O   GLU A2105      -8.964 -18.412 -10.638  1.00  2.780          O  
ATOM  33287  CB  GLU A2105      -7.118 -16.972 -12.939  1.00  3.800          C  
ATOM  33288  CG  GLU A2105      -6.931 -16.975 -14.452  1.00  3.800          C  
ATOM  33289  CD  GLU A2105      -5.489 -16.912 -14.863  1.00  3.800          C  
ATOM  33290  OE1 GLU A2105      -4.664 -16.704 -14.012  1.00  3.800          O  
ATOM  33291  OE2 GLU A2105      -5.204 -17.092 -16.037  1.00  3.800          O  
ATOM  33292  H   GLU A2105      -8.568 -14.874 -13.208  1.00  3.140          H  
ATOM  33293  HA  GLU A2105      -9.138 -17.661 -13.052  1.00  3.300          H  
ATOM  33294 1HB  GLU A2105      -6.585 -16.110 -12.541  1.00  4.560          H  
ATOM  33295 2HB  GLU A2105      -6.647 -17.865 -12.535  1.00  4.560          H  
ATOM  33296 1HG  GLU A2105      -7.377 -17.881 -14.854  1.00  4.560          H  
ATOM  33297 2HG  GLU A2105      -7.462 -16.122 -14.875  1.00  4.560          H  
ATOM  33298  N   ASN A2106      -8.561 -16.248 -10.146  1.00  2.600          N  
ATOM  33299  CA  ASN A2106      -8.646 -16.413  -8.701  1.00  2.580          C  
ATOM  33300  C   ASN A2106     -10.060 -16.199  -8.120  1.00  2.540          C  
ATOM  33301  O   ASN A2106     -10.205 -16.036  -6.903  1.00  2.590          O  
ATOM  33302  CB  ASN A2106      -7.660 -15.492  -8.002  1.00  3.620          C  
ATOM  33303  CG  ASN A2106      -6.232 -15.892  -8.209  1.00  3.620          C  
ATOM  33304  OD1 ASN A2106      -5.914 -17.079  -8.363  1.00  3.620          O  
ATOM  33305  ND2 ASN A2106      -5.350 -14.927  -8.195  1.00  3.620          N  
ATOM  33306  H   ASN A2106      -8.290 -15.339 -10.538  1.00  3.120          H  
ATOM  33307  HA  ASN A2106      -8.367 -17.441  -8.468  1.00  3.100          H  
ATOM  33308 1HB  ASN A2106      -7.793 -14.479  -8.376  1.00  4.340          H  
ATOM  33309 2HB  ASN A2106      -7.867 -15.474  -6.934  1.00  4.340          H  
ATOM  33310 1HD2 ASN A2106      -4.378 -15.140  -8.318  1.00  4.340          H  
ATOM  33311 2HD2 ASN A2106      -5.643 -13.966  -8.061  1.00  4.340          H  
ATOM  33312  N   GLY A2107     -11.092 -16.102  -8.970  1.00  2.490          N  
ATOM  33313  CA  GLY A2107     -12.478 -15.997  -8.503  1.00  2.460          C  
ATOM  33314  C   GLY A2107     -12.843 -14.654  -7.889  1.00  2.470          C  
ATOM  33315  O   GLY A2107     -13.832 -14.552  -7.156  1.00  2.540          O  
ATOM  33316  H   GLY A2107     -10.933 -16.175  -9.983  1.00  2.990          H  
ATOM  33317 1HA  GLY A2107     -13.137 -16.191  -9.350  1.00  2.950          H  
ATOM  33318 2HA  GLY A2107     -12.665 -16.788  -7.778  1.00  2.950          H  
ATOM  33319  N   HIS A2108     -12.005 -13.654  -8.125  1.00  2.420          N  
ATOM  33320  CA  HIS A2108     -12.123 -12.316  -7.568  1.00  2.460          C  
ATOM  33321  C   HIS A2108     -12.099 -12.360  -6.052  1.00  2.570          C  
ATOM  33322  O   HIS A2108     -12.689 -11.498  -5.394  1.00  3.010          O  
ATOM  33323  CB  HIS A2108     -13.401 -11.623  -8.060  1.00  3.430          C  
ATOM  33324  CG  HIS A2108     -13.505 -11.566  -9.544  1.00  3.430          C  
ATOM  33325  ND1 HIS A2108     -12.755 -10.706 -10.320  1.00  3.430          N  
ATOM  33326  CD2 HIS A2108     -14.255 -12.292 -10.400  1.00  3.430          C  
ATOM  33327  CE1 HIS A2108     -13.045 -10.915 -11.597  1.00  3.430          C  
ATOM  33328  NE2 HIS A2108     -13.959 -11.866 -11.666  1.00  3.430          N  
ATOM  33329  H   HIS A2108     -11.238 -13.835  -8.773  1.00  2.900          H  
ATOM  33330  HA  HIS A2108     -11.277 -11.717  -7.866  1.00  2.950          H  
ATOM  33331 1HB  HIS A2108     -14.282 -12.121  -7.663  1.00  4.110          H  
ATOM  33332 2HB  HIS A2108     -13.412 -10.596  -7.693  1.00  4.110          H  
ATOM  33333  HD1 HIS A2108     -12.043 -10.035  -9.974  1.00  4.110          H  
ATOM  33334  HD2 HIS A2108     -14.982 -13.089 -10.246  1.00  4.110          H  
ATOM  33335  HE1 HIS A2108     -12.553 -10.349 -12.380  1.00  4.110          H  
ATOM  33336  N   CYS A2109     -11.398 -13.346  -5.491  1.00  2.490          N  
ATOM  33337  CA  CYS A2109     -11.269 -13.468  -4.058  1.00  2.680          C  
ATOM  33338  C   CYS A2109     -10.035 -12.705  -3.614  1.00  2.650          C  
ATOM  33339  O   CYS A2109      -8.979 -12.759  -4.253  1.00  2.940          O  
ATOM  33340  CB  CYS A2109     -11.190 -14.937  -3.686  1.00  3.680          C  
ATOM  33341  SG  CYS A2109     -12.706 -15.833  -4.123  1.00  3.680          S  
ATOM  33342  H   CYS A2109     -10.945 -14.055  -6.081  1.00  2.990          H  
ATOM  33343  HA  CYS A2109     -12.148 -13.037  -3.583  1.00  3.220          H  
ATOM  33344 1HB  CYS A2109     -10.360 -15.402  -4.224  1.00  4.410          H  
ATOM  33345 2HB  CYS A2109     -11.010 -15.052  -2.620  1.00  4.410          H  
ATOM  33346  HG  CYS A2109     -12.903 -15.212  -5.309  1.00  4.410          H  
ATOM  33347  N   ILE A2110     -10.119 -12.000  -2.501  1.00  2.530          N  
ATOM  33348  CA  ILE A2110      -8.939 -11.256  -2.132  1.00  2.640          C  
ATOM  33349  C   ILE A2110      -8.041 -12.023  -1.211  1.00  2.800          C  
ATOM  33350  O   ILE A2110      -8.252 -12.089   0.001  1.00  3.090          O  
ATOM  33351  CB  ILE A2110      -9.307  -9.913  -1.503  1.00  3.650          C  
ATOM  33352  CG1 ILE A2110     -10.146  -9.117  -2.531  1.00  3.650          C  
ATOM  33353  CG2 ILE A2110      -8.015  -9.145  -1.098  1.00  3.650          C  
ATOM  33354  CD1 ILE A2110     -10.764  -7.889  -1.988  1.00  3.650          C  
ATOM  33355  H   ILE A2110     -10.967 -11.968  -1.949  1.00  3.040          H  
ATOM  33356  HA  ILE A2110      -8.372 -11.036  -3.035  1.00  3.170          H  
ATOM  33357  HB  ILE A2110      -9.923 -10.077  -0.619  1.00  4.380          H  
ATOM  33358 1HG1 ILE A2110      -9.515  -8.844  -3.376  1.00  4.380          H  
ATOM  33359 2HG1 ILE A2110     -10.949  -9.753  -2.893  1.00  4.380          H  
ATOM  33360 1HG2 ILE A2110      -8.265  -8.198  -0.652  1.00  4.380          H  
ATOM  33361 2HG2 ILE A2110      -7.433  -9.718  -0.375  1.00  4.380          H  
ATOM  33362 3HG2 ILE A2110      -7.417  -8.979  -1.977  1.00  4.380          H  
ATOM  33363 1HD1 ILE A2110     -11.349  -7.416  -2.749  1.00  4.380          H  
ATOM  33364 2HD1 ILE A2110     -11.415  -8.157  -1.156  1.00  4.380          H  
ATOM  33365 3HD1 ILE A2110      -9.997  -7.211  -1.649  1.00  4.380          H  
ATOM  33366  N   SER A2111      -7.006 -12.553  -1.816  1.00  2.910          N  
ATOM  33367  CA  SER A2111      -5.984 -13.307  -1.129  1.00  3.150          C  
ATOM  33368  C   SER A2111      -5.066 -12.348  -0.377  1.00  3.430          C  
ATOM  33369  O   SER A2111      -4.990 -11.145  -0.694  1.00  3.610          O  
ATOM  33370  CB  SER A2111      -5.203 -14.135  -2.130  1.00  4.310          C  
ATOM  33371  OG  SER A2111      -4.461 -13.313  -2.994  1.00  4.310          O  
ATOM  33372  H   SER A2111      -6.990 -12.466  -2.833  1.00  3.490          H  
ATOM  33373  HA  SER A2111      -6.457 -13.973  -0.404  1.00  3.780          H  
ATOM  33374 1HB  SER A2111      -4.533 -14.811  -1.599  1.00  5.180          H  
ATOM  33375 2HB  SER A2111      -5.896 -14.745  -2.711  1.00  5.180          H  
ATOM  33376  HG  SER A2111      -4.013 -13.908  -3.606  1.00  5.180          H  
ATOM  33377  N   GLU A2112      -4.281 -12.903   0.549  1.00  3.710          N  
ATOM  33378  CA  GLU A2112      -3.335 -12.123   1.336  1.00  4.120          C  
ATOM  33379  C   GLU A2112      -2.342 -11.409   0.451  1.00  4.240          C  
ATOM  33380  O   GLU A2112      -1.939 -10.286   0.750  1.00  4.600          O  
ATOM  33381  CB  GLU A2112      -2.596 -13.031   2.317  1.00  5.600          C  
ATOM  33382  CG  GLU A2112      -3.496 -13.643   3.391  1.00  5.600          C  
ATOM  33383  CD  GLU A2112      -4.250 -14.864   2.907  1.00  5.600          C  
ATOM  33384  OE1 GLU A2112      -4.062 -15.237   1.762  1.00  5.600          O  
ATOM  33385  OE2 GLU A2112      -5.017 -15.406   3.657  1.00  5.600          O  
ATOM  33386  H   GLU A2112      -4.375 -13.902   0.753  1.00  4.450          H  
ATOM  33387  HA  GLU A2112      -3.892 -11.373   1.898  1.00  4.940          H  
ATOM  33388 1HB  GLU A2112      -2.105 -13.838   1.770  1.00  6.720          H  
ATOM  33389 2HB  GLU A2112      -1.813 -12.456   2.816  1.00  6.720          H  
ATOM  33390 1HG  GLU A2112      -2.882 -13.922   4.246  1.00  6.720          H  
ATOM  33391 2HG  GLU A2112      -4.209 -12.888   3.720  1.00  6.720          H  
ATOM  33392  N   GLU A2113      -1.991 -12.029  -0.669  1.00  4.160          N  
ATOM  33393  CA  GLU A2113      -1.044 -11.448  -1.589  1.00  4.470          C  
ATOM  33394  C   GLU A2113      -1.549 -10.135  -2.176  1.00  4.240          C  
ATOM  33395  O   GLU A2113      -0.754  -9.234  -2.407  1.00  4.570          O  
ATOM  33396  CB  GLU A2113      -0.736 -12.434  -2.716  1.00  6.130          C  
ATOM  33397  CG  GLU A2113       0.041 -13.681  -2.263  1.00  6.130          C  
ATOM  33398  CD  GLU A2113       1.431 -13.381  -1.760  1.00  6.130          C  
ATOM  33399  OE1 GLU A2113       2.203 -12.811  -2.492  1.00  6.130          O  
ATOM  33400  OE2 GLU A2113       1.710 -13.710  -0.634  1.00  6.130          O  
ATOM  33401  H   GLU A2113      -2.339 -12.961  -0.837  1.00  4.990          H  
ATOM  33402  HA  GLU A2113      -0.119 -11.246  -1.049  1.00  5.360          H  
ATOM  33403 1HB  GLU A2113      -1.669 -12.760  -3.175  1.00  7.360          H  
ATOM  33404 2HB  GLU A2113      -0.150 -11.931  -3.488  1.00  7.360          H  
ATOM  33405 1HG  GLU A2113      -0.520 -14.170  -1.467  1.00  7.360          H  
ATOM  33406 2HG  GLU A2113       0.105 -14.375  -3.103  1.00  7.360          H  
ATOM  33407  N   TYR A2114      -2.851  -9.970  -2.424  1.00  3.980          N  
ATOM  33408  CA  TYR A2114      -3.242  -8.708  -3.042  1.00  4.040          C  
ATOM  33409  C   TYR A2114      -3.145  -7.621  -2.004  1.00  4.030          C  
ATOM  33410  O   TYR A2114      -2.797  -6.483  -2.311  1.00  4.250          O  
ATOM  33411  CB  TYR A2114      -4.657  -8.707  -3.569  1.00  5.630          C  
ATOM  33412  CG  TYR A2114      -4.947  -9.529  -4.766  1.00  5.630          C  
ATOM  33413  CD1 TYR A2114      -5.649 -10.689  -4.609  1.00  5.630          C  
ATOM  33414  CD2 TYR A2114      -4.555  -9.108  -6.029  1.00  5.630          C  
ATOM  33415  CE1 TYR A2114      -5.980 -11.458  -5.696  1.00  5.630          C  
ATOM  33416  CE2 TYR A2114      -4.882  -9.872  -7.129  1.00  5.630          C  
ATOM  33417  CZ  TYR A2114      -5.593 -11.045  -6.957  1.00  5.630          C  
ATOM  33418  OH  TYR A2114      -5.919 -11.790  -8.033  1.00  5.630          O  
ATOM  33419  H   TYR A2114      -3.546 -10.672  -2.163  1.00  4.780          H  
ATOM  33420  HA  TYR A2114      -2.552  -8.472  -3.851  1.00  4.850          H  
ATOM  33421 1HB  TYR A2114      -5.321  -9.016  -2.772  1.00  6.760          H  
ATOM  33422 2HB  TYR A2114      -4.894  -7.692  -3.823  1.00  6.760          H  
ATOM  33423  HD1 TYR A2114      -5.943 -10.989  -3.617  1.00  6.760          H  
ATOM  33424  HD2 TYR A2114      -3.998  -8.179  -6.154  1.00  6.760          H  
ATOM  33425  HE1 TYR A2114      -6.547 -12.383  -5.561  1.00  6.760          H  
ATOM  33426  HE2 TYR A2114      -4.583  -9.548  -8.132  1.00  6.760          H  
ATOM  33427  HH  TYR A2114      -5.630 -11.315  -8.821  1.00  6.760          H  
ATOM  33428  N   TYR A2115      -3.503  -7.963  -0.774  1.00  4.130          N  
ATOM  33429  CA  TYR A2115      -3.418  -7.005   0.317  1.00  4.560          C  
ATOM  33430  C   TYR A2115      -1.964  -6.560   0.502  1.00  4.840          C  
ATOM  33431  O   TYR A2115      -1.635  -5.367   0.474  1.00  5.190          O  
ATOM  33432  CB  TYR A2115      -3.985  -7.619   1.599  1.00  6.210          C  
ATOM  33433  CG  TYR A2115      -3.887  -6.737   2.803  1.00  6.210          C  
ATOM  33434  CD1 TYR A2115      -4.806  -5.719   2.997  1.00  6.210          C  
ATOM  33435  CD2 TYR A2115      -2.873  -6.949   3.726  1.00  6.210          C  
ATOM  33436  CE1 TYR A2115      -4.707  -4.915   4.105  1.00  6.210          C  
ATOM  33437  CE2 TYR A2115      -2.779  -6.143   4.833  1.00  6.210          C  
ATOM  33438  CZ  TYR A2115      -3.691  -5.124   5.023  1.00  6.210          C  
ATOM  33439  OH  TYR A2115      -3.595  -4.312   6.133  1.00  6.210          O  
ATOM  33440  H   TYR A2115      -3.852  -8.918  -0.616  1.00  4.960          H  
ATOM  33441  HA  TYR A2115      -3.996  -6.121   0.058  1.00  5.470          H  
ATOM  33442 1HB  TYR A2115      -5.034  -7.871   1.445  1.00  7.450          H  
ATOM  33443 2HB  TYR A2115      -3.463  -8.545   1.820  1.00  7.450          H  
ATOM  33444  HD1 TYR A2115      -5.604  -5.553   2.272  1.00  7.450          H  
ATOM  33445  HD2 TYR A2115      -2.150  -7.752   3.573  1.00  7.450          H  
ATOM  33446  HE1 TYR A2115      -5.419  -4.118   4.257  1.00  7.450          H  
ATOM  33447  HE2 TYR A2115      -1.982  -6.305   5.557  1.00  7.450          H  
ATOM  33448  HH  TYR A2115      -4.205  -3.574   6.044  1.00  7.450          H  
ATOM  33449  N   LEU A2116      -1.067  -7.540   0.616  1.00  4.970          N  
ATOM  33450  CA  LEU A2116       0.356  -7.297   0.832  1.00  5.440          C  
ATOM  33451  C   LEU A2116       1.000  -6.517  -0.316  1.00  5.350          C  
ATOM  33452  O   LEU A2116       1.871  -5.673  -0.097  1.00  5.560          O  
ATOM  33453  CB  LEU A2116       1.063  -8.638   1.017  1.00  7.430          C  
ATOM  33454  CG  LEU A2116       0.718  -9.440   2.317  1.00  7.430          C  
ATOM  33455  CD1 LEU A2116       1.315 -10.839   2.191  1.00  7.430          C  
ATOM  33456  CD2 LEU A2116       1.260  -8.725   3.556  1.00  7.430          C  
ATOM  33457  H   LEU A2116      -1.398  -8.509   0.600  1.00  5.960          H  
ATOM  33458  HA  LEU A2116       0.458  -6.694   1.730  1.00  6.530          H  
ATOM  33459 1HB  LEU A2116       0.808  -9.270   0.166  1.00  8.910          H  
ATOM  33460 2HB  LEU A2116       2.137  -8.465   1.002  1.00  8.910          H  
ATOM  33461  HG  LEU A2116      -0.357  -9.536   2.414  1.00  8.910          H  
ATOM  33462 1HD1 LEU A2116       1.069 -11.420   3.077  1.00  8.910          H  
ATOM  33463 2HD1 LEU A2116       0.899 -11.337   1.308  1.00  8.910          H  
ATOM  33464 3HD1 LEU A2116       2.397 -10.773   2.090  1.00  8.910          H  
ATOM  33465 1HD2 LEU A2116       1.011  -9.307   4.441  1.00  8.910          H  
ATOM  33466 2HD2 LEU A2116       2.343  -8.628   3.477  1.00  8.910          H  
ATOM  33467 3HD2 LEU A2116       0.817  -7.739   3.650  1.00  8.910          H  
ATOM  33468  N   LEU A2117       0.547  -6.752  -1.545  1.00  5.370          N  
ATOM  33469  CA  LEU A2117       1.057  -6.062  -2.724  1.00  5.540          C  
ATOM  33470  C   LEU A2117       0.498  -4.660  -2.927  1.00  5.800          C  
ATOM  33471  O   LEU A2117       0.900  -3.977  -3.870  1.00  6.190          O  
ATOM  33472  CB  LEU A2117       0.696  -6.854  -3.984  1.00  7.690          C  
ATOM  33473  CG  LEU A2117       1.367  -8.204  -4.244  1.00  7.690          C  
ATOM  33474  CD1 LEU A2117       0.592  -8.883  -5.397  1.00  7.690          C  
ATOM  33475  CD2 LEU A2117       2.841  -7.979  -4.630  1.00  7.690          C  
ATOM  33476  H   LEU A2117      -0.139  -7.501  -1.689  1.00  6.440          H  
ATOM  33477  HA  LEU A2117       2.138  -5.982  -2.622  1.00  6.650          H  
ATOM  33478 1HB  LEU A2117      -0.380  -7.034  -3.943  1.00  9.230          H  
ATOM  33479 2HB  LEU A2117       0.891  -6.221  -4.847  1.00  9.230          H  
ATOM  33480  HG  LEU A2117       1.334  -8.835  -3.368  1.00  9.230          H  
ATOM  33481 1HD1 LEU A2117       1.047  -9.848  -5.623  1.00  9.230          H  
ATOM  33482 2HD1 LEU A2117      -0.442  -9.037  -5.089  1.00  9.230          H  
ATOM  33483 3HD1 LEU A2117       0.603  -8.259  -6.268  1.00  9.230          H  
ATOM  33484 1HD2 LEU A2117       3.310  -8.939  -4.839  1.00  9.230          H  
ATOM  33485 2HD2 LEU A2117       2.901  -7.350  -5.505  1.00  9.230          H  
ATOM  33486 3HD2 LEU A2117       3.378  -7.497  -3.815  1.00  9.230          H  
ATOM  33487  N   SER A2118      -0.444  -4.218  -2.083  1.00  5.990          N  
ATOM  33488  CA  SER A2118      -1.053  -2.907  -2.273  1.00  6.540          C  
ATOM  33489  C   SER A2118      -0.079  -1.730  -2.141  1.00  7.080          C  
ATOM  33490  O   SER A2118      -0.295  -0.703  -2.787  1.00  7.420          O  
ATOM  33491  CB  SER A2118      -2.190  -2.718  -1.287  1.00  8.940          C  
ATOM  33492  OG  SER A2118      -1.707  -2.655   0.033  1.00  8.940          O  
ATOM  33493  H   SER A2118      -0.754  -4.790  -1.294  1.00  7.190          H  
ATOM  33494  HA  SER A2118      -1.474  -2.879  -3.277  1.00  7.850          H  
ATOM  33495 1HB  SER A2118      -2.722  -1.803  -1.526  1.00 10.720          H  
ATOM  33496 2HB  SER A2118      -2.896  -3.548  -1.379  1.00 10.720          H  
ATOM  33497  HG  SER A2118      -1.633  -3.590   0.334  1.00 10.720          H  
ATOM  33498  N   GLU A2119       1.004  -1.896  -1.366  1.00  7.540          N  
ATOM  33499  CA  GLU A2119       2.041  -0.882  -1.157  1.00  8.230          C  
ATOM  33500  C   GLU A2119       3.150  -1.448  -0.272  1.00  8.390          C  
ATOM  33501  O   GLU A2119       2.890  -2.271   0.607  1.00  8.430          O  
ATOM  33502  CB  GLU A2119       1.461   0.399  -0.513  1.00 11.250          C  
ATOM  33503  CG  GLU A2119       2.483   1.539  -0.260  1.00 11.250          C  
ATOM  33504  CD  GLU A2119       3.156   2.040  -1.530  1.00 11.250          C  
ATOM  33505  OE1 GLU A2119       3.926   1.282  -2.100  1.00 11.250          O  
ATOM  33506  OE2 GLU A2119       2.913   3.159  -1.917  1.00 11.250          O  
ATOM  33507  H   GLU A2119       1.099  -2.760  -0.846  1.00  9.050          H  
ATOM  33508  HA  GLU A2119       2.471  -0.628  -2.126  1.00  9.880          H  
ATOM  33509 1HB  GLU A2119       0.679   0.816  -1.137  1.00 13.500          H  
ATOM  33510 2HB  GLU A2119       1.008   0.144   0.444  1.00 13.500          H  
ATOM  33511 1HG  GLU A2119       1.941   2.374   0.181  1.00 13.500          H  
ATOM  33512 2HG  GLU A2119       3.230   1.228   0.463  1.00 13.500          H  
ATOM  33513  N   GLU A2120       4.384  -0.992  -0.498  1.00  8.730          N  
ATOM  33514  CA  GLU A2120       5.532  -1.390   0.326  1.00  9.120          C  
ATOM  33515  C   GLU A2120       6.627  -0.313   0.302  1.00  9.140          C  
ATOM  33516  O   GLU A2120       7.013   0.165  -0.763  1.00  9.270          O  
ATOM  33517  CB  GLU A2120       6.085  -2.743  -0.145  1.00 12.610          C  
ATOM  33518  CG  GLU A2120       7.215  -3.305   0.723  1.00 12.610          C  
ATOM  33519  CD  GLU A2120       7.741  -4.650   0.298  1.00 12.610          C  
ATOM  33520  OE1 GLU A2120       7.263  -5.198  -0.657  1.00 12.610          O  
ATOM  33521  OE2 GLU A2120       8.643  -5.126   0.941  1.00 12.610          O  
ATOM  33522  H   GLU A2120       4.483  -0.287  -1.240  1.00 10.480          H  
ATOM  33523  HA  GLU A2120       5.198  -1.496   1.361  1.00 10.940          H  
ATOM  33524 1HB  GLU A2120       5.280  -3.478  -0.153  1.00 15.130          H  
ATOM  33525 2HB  GLU A2120       6.438  -2.640  -1.159  1.00 15.130          H  
ATOM  33526 1HG  GLU A2120       8.023  -2.627   0.694  1.00 15.130          H  
ATOM  33527 2HG  GLU A2120       6.869  -3.363   1.753  1.00 15.130          H  
ATOM  33528  N   GLU A2121       7.171   0.023   1.478  1.00  9.230          N  
ATOM  33529  CA  GLU A2121       8.213   1.051   1.619  1.00  9.530          C  
ATOM  33530  C   GLU A2121       9.599   0.682   1.071  1.00  9.370          C  
ATOM  33531  O   GLU A2121      10.471   1.538   0.951  1.00  9.520          O  
ATOM  33532  CB  GLU A2121       8.351   1.442   3.102  1.00 13.220          C  
ATOM  33533  CG  GLU A2121       8.931   0.350   4.044  1.00 13.220          C  
ATOM  33534  CD  GLU A2121       7.901  -0.625   4.565  1.00 13.220          C  
ATOM  33535  OE1 GLU A2121       6.840  -0.709   3.983  1.00 13.220          O  
ATOM  33536  OE2 GLU A2121       8.174  -1.287   5.533  1.00 13.220          O  
ATOM  33537  H   GLU A2121       6.818  -0.422   2.330  1.00 11.080          H  
ATOM  33538  HA  GLU A2121       7.874   1.933   1.074  1.00 11.440          H  
ATOM  33539 1HB  GLU A2121       8.994   2.319   3.180  1.00 15.870          H  
ATOM  33540 2HB  GLU A2121       7.374   1.724   3.491  1.00 15.870          H  
ATOM  33541 1HG  GLU A2121       9.713  -0.206   3.539  1.00 15.870          H  
ATOM  33542 2HG  GLU A2121       9.392   0.853   4.894  1.00 15.870          H  
ATOM  33543  N   CYS A2122       9.815  -0.592   0.813  1.00  9.360          N  
ATOM  33544  CA  CYS A2122      11.078  -1.121   0.323  1.00  9.360          C  
ATOM  33545  C   CYS A2122      11.416  -0.685  -1.103  1.00  9.160          C  
ATOM  33546  O   CYS A2122      10.662  -0.932  -2.043  1.00  9.550          O  
ATOM  33547  CB  CYS A2122      11.066  -2.647   0.393  1.00 13.100          C  
ATOM  33548  SG  CYS A2122      12.575  -3.425  -0.160  1.00 13.100          S  
ATOM  33549  H   CYS A2122       9.038  -1.216   0.956  1.00 11.230          H  
ATOM  33550  HA  CYS A2122      11.865  -0.761   0.984  1.00 11.230          H  
ATOM  33551 1HB  CYS A2122      10.877  -2.964   1.416  1.00 15.720          H  
ATOM  33552 2HB  CYS A2122      10.263  -3.036  -0.201  1.00 15.720          H  
ATOM  33553  HG  CYS A2122      12.130  -4.672  -0.012  1.00 15.720          H  
ATOM  33554  N   ASP A2123      12.622  -0.143  -1.294  1.00  8.720          N  
ATOM  33555  CA  ASP A2123      13.069   0.313  -2.615  1.00  8.360          C  
ATOM  33556  C   ASP A2123      13.046  -0.809  -3.650  1.00  7.830          C  
ATOM  33557  O   ASP A2123      12.765  -0.583  -4.828  1.00  7.630          O  
ATOM  33558  CB  ASP A2123      14.503   0.841  -2.545  1.00 11.850          C  
ATOM  33559  CG  ASP A2123      14.659   2.168  -1.819  1.00 11.850          C  
ATOM  33560  OD1 ASP A2123      13.688   2.835  -1.580  1.00 11.850          O  
ATOM  33561  OD2 ASP A2123      15.772   2.489  -1.496  1.00 11.850          O  
ATOM  33562  H   ASP A2123      13.208   0.030  -0.488  1.00 10.460          H  
ATOM  33563  HA  ASP A2123      12.402   1.110  -2.949  1.00 10.030          H  
ATOM  33564 1HB  ASP A2123      15.133   0.099  -2.051  1.00 14.220          H  
ATOM  33565 2HB  ASP A2123      14.889   0.952  -3.561  1.00 14.220          H  
ATOM  33566  N   ASP A2124      13.325  -2.023  -3.185  1.00  7.880          N  
ATOM  33567  CA  ASP A2124      13.378  -3.224  -4.001  1.00  7.710          C  
ATOM  33568  C   ASP A2124      12.106  -4.069  -3.882  1.00  7.150          C  
ATOM  33569  O   ASP A2124      12.124  -5.267  -4.172  1.00  7.100          O  
ATOM  33570  CB  ASP A2124      14.585  -4.071  -3.595  1.00 10.860          C  
ATOM  33571  CG  ASP A2124      15.922  -3.388  -3.873  1.00 10.860          C  
ATOM  33572  OD1 ASP A2124      16.077  -2.789  -4.912  1.00 10.860          O  
ATOM  33573  OD2 ASP A2124      16.780  -3.466  -3.025  1.00 10.860          O  
ATOM  33574  H   ASP A2124      13.578  -2.117  -2.211  1.00  9.460          H  
ATOM  33575  HA  ASP A2124      13.490  -2.927  -5.043  1.00  9.250          H  
ATOM  33576 1HB  ASP A2124      14.523  -4.305  -2.534  1.00 13.030          H  
ATOM  33577 2HB  ASP A2124      14.563  -5.014  -4.139  1.00 13.030          H  
ATOM  33578  N   ALA A2125      11.004  -3.469  -3.430  1.00  7.020          N  
ATOM  33579  CA  ALA A2125       9.749  -4.196  -3.280  1.00  6.700          C  
ATOM  33580  C   ALA A2125       9.327  -4.842  -4.587  1.00  5.890          C  
ATOM  33581  O   ALA A2125       9.440  -4.242  -5.658  1.00  5.690          O  
ATOM  33582  CB  ALA A2125       8.643  -3.256  -2.846  1.00  9.510          C  
ATOM  33583  H   ALA A2125      11.016  -2.480  -3.165  1.00  8.420          H  
ATOM  33584  HA  ALA A2125       9.885  -4.975  -2.529  1.00  8.040          H  
ATOM  33585 1HB  ALA A2125       7.723  -3.826  -2.738  1.00 11.410          H  
ATOM  33586 2HB  ALA A2125       8.887  -2.787  -1.911  1.00 11.410          H  
ATOM  33587 3HB  ALA A2125       8.509  -2.488  -3.600  1.00 11.410          H  
ATOM  33588  N   GLU A2126       8.794  -6.059  -4.510  1.00  5.730          N  
ATOM  33589  CA  GLU A2126       8.338  -6.715  -5.724  1.00  5.360          C  
ATOM  33590  C   GLU A2126       6.930  -6.252  -6.057  1.00  4.790          C  
ATOM  33591  O   GLU A2126       5.960  -6.623  -5.396  1.00  4.910          O  
ATOM  33592  CB  GLU A2126       8.375  -8.237  -5.576  1.00  7.650          C  
ATOM  33593  CG  GLU A2126       8.010  -8.992  -6.846  1.00  7.650          C  
ATOM  33594  CD  GLU A2126       8.038 -10.481  -6.681  1.00  7.650          C  
ATOM  33595  OE1 GLU A2126       8.355 -10.938  -5.609  1.00  7.650          O  
ATOM  33596  OE2 GLU A2126       7.748 -11.164  -7.635  1.00  7.650          O  
ATOM  33597  H   GLU A2126       8.714  -6.523  -3.615  1.00  6.880          H  
ATOM  33598  HA  GLU A2126       8.996  -6.432  -6.547  1.00  6.430          H  
ATOM  33599 1HB  GLU A2126       9.374  -8.550  -5.274  1.00  9.180          H  
ATOM  33600 2HB  GLU A2126       7.682  -8.543  -4.792  1.00  9.180          H  
ATOM  33601 1HG  GLU A2126       7.026  -8.691  -7.165  1.00  9.180          H  
ATOM  33602 2HG  GLU A2126       8.709  -8.708  -7.631  1.00  9.180          H  
ATOM  33603  N   ASP A2127       6.831  -5.412  -7.070  1.00  4.570          N  
ATOM  33604  CA  ASP A2127       5.572  -4.824  -7.488  1.00  4.410          C  
ATOM  33605  C   ASP A2127       4.927  -5.750  -8.506  1.00  3.970          C  
ATOM  33606  O   ASP A2127       5.458  -5.906  -9.610  1.00  4.380          O  
ATOM  33607  CB  ASP A2127       5.809  -3.424  -8.075  1.00  6.240          C  
ATOM  33608  CG  ASP A2127       4.523  -2.664  -8.436  1.00  6.240          C  
ATOM  33609  OD1 ASP A2127       3.471  -3.252  -8.374  1.00  6.240          O  
ATOM  33610  OD2 ASP A2127       4.612  -1.498  -8.756  1.00  6.240          O  
ATOM  33611  H   ASP A2127       7.675  -5.157  -7.568  1.00  5.480          H  
ATOM  33612  HA  ASP A2127       4.912  -4.740  -6.626  1.00  5.290          H  
ATOM  33613 1HB  ASP A2127       6.373  -2.829  -7.354  1.00  7.490          H  
ATOM  33614 2HB  ASP A2127       6.420  -3.511  -8.971  1.00  7.490          H  
ATOM  33615  N   VAL A2128       3.858  -6.440  -8.120  1.00  3.640          N  
ATOM  33616  CA  VAL A2128       3.264  -7.406  -9.032  1.00  3.650          C  
ATOM  33617  C   VAL A2128       2.003  -6.844  -9.678  1.00  3.060          C  
ATOM  33618  O   VAL A2128       2.053  -6.538 -10.863  1.00  3.270          O  
ATOM  33619  CB  VAL A2128       2.975  -8.733  -8.318  1.00  5.110          C  
ATOM  33620  CG1 VAL A2128       2.300  -9.733  -9.266  1.00  5.110          C  
ATOM  33621  CG2 VAL A2128       4.275  -9.286  -7.767  1.00  5.110          C  
ATOM  33622  H   VAL A2128       3.473  -6.258  -7.203  1.00  4.370          H  
ATOM  33623  HA  VAL A2128       3.982  -7.615  -9.824  1.00  4.380          H  
ATOM  33624  HB  VAL A2128       2.317  -8.559  -7.531  1.00  6.130          H  
ATOM  33625 1HG1 VAL A2128       2.100 -10.658  -8.727  1.00  6.130          H  
ATOM  33626 2HG1 VAL A2128       1.359  -9.335  -9.648  1.00  6.130          H  
ATOM  33627 3HG1 VAL A2128       2.966  -9.941 -10.107  1.00  6.130          H  
ATOM  33628 1HG2 VAL A2128       4.089 -10.217  -7.236  1.00  6.130          H  
ATOM  33629 2HG2 VAL A2128       4.976  -9.470  -8.584  1.00  6.130          H  
ATOM  33630 3HG2 VAL A2128       4.712  -8.564  -7.079  1.00  6.130          H  
ATOM  33631  N   GLU A2129       0.892  -6.644  -8.927  1.00  2.910          N  
ATOM  33632  CA  GLU A2129      -0.243  -5.986  -9.583  1.00  2.820          C  
ATOM  33633  C   GLU A2129      -1.497  -5.674  -8.736  1.00  2.740          C  
ATOM  33634  O   GLU A2129      -2.327  -6.563  -8.535  1.00  3.100          O  
ATOM  33635  CB  GLU A2129      -0.773  -6.872 -10.753  1.00  3.980          C  
ATOM  33636  CG  GLU A2129      -1.752  -6.178 -11.635  1.00  3.980          C  
ATOM  33637  CD  GLU A2129      -1.076  -5.063 -12.341  1.00  3.980          C  
ATOM  33638  OE1 GLU A2129      -0.517  -5.304 -13.385  1.00  3.980          O  
ATOM  33639  OE2 GLU A2129      -1.030  -3.986 -11.798  1.00  3.980          O  
ATOM  33640  H   GLU A2129       0.853  -6.907  -7.957  1.00  3.490          H  
ATOM  33641  HA  GLU A2129       0.127  -5.041  -9.983  1.00  3.380          H  
ATOM  33642 1HB  GLU A2129      -0.012  -7.253 -11.403  1.00  4.780          H  
ATOM  33643 2HB  GLU A2129      -1.282  -7.742 -10.336  1.00  4.780          H  
ATOM  33644 1HG  GLU A2129      -2.136  -6.885 -12.365  1.00  4.780          H  
ATOM  33645 2HG  GLU A2129      -2.560  -5.815 -11.063  1.00  4.780          H  
ATOM  33646  N   VAL A2130      -1.647  -4.410  -8.294  1.00  2.430          N  
ATOM  33647  CA  VAL A2130      -2.890  -3.888  -7.690  1.00  2.390          C  
ATOM  33648  C   VAL A2130      -3.070  -2.451  -8.250  1.00  2.330          C  
ATOM  33649  O   VAL A2130      -2.658  -1.506  -7.575  1.00  2.280          O  
ATOM  33650  CB  VAL A2130      -2.830  -3.813  -6.141  1.00  3.360          C  
ATOM  33651  CG1 VAL A2130      -4.211  -3.345  -5.604  1.00  3.360          C  
ATOM  33652  CG2 VAL A2130      -2.425  -5.166  -5.529  1.00  3.360          C  
ATOM  33653  H   VAL A2130      -0.877  -3.770  -8.456  1.00  2.920          H  
ATOM  33654  HA  VAL A2130      -3.734  -4.516  -7.969  1.00  2.870          H  
ATOM  33655  HB  VAL A2130      -2.092  -3.060  -5.852  1.00  4.030          H  
ATOM  33656 1HG1 VAL A2130      -4.172  -3.257  -4.518  1.00  4.030          H  
ATOM  33657 2HG1 VAL A2130      -4.475  -2.389  -6.032  1.00  4.030          H  
ATOM  33658 3HG1 VAL A2130      -4.970  -4.077  -5.881  1.00  4.030          H  
ATOM  33659 1HG2 VAL A2130      -2.385  -5.082  -4.442  1.00  4.030          H  
ATOM  33660 2HG2 VAL A2130      -3.153  -5.923  -5.804  1.00  4.030          H  
ATOM  33661 3HG2 VAL A2130      -1.448  -5.458  -5.896  1.00  4.030          H  
ATOM  33662  N   PRO A2131      -3.664  -2.231  -9.436  1.00  2.420          N  
ATOM  33663  CA  PRO A2131      -3.773  -0.936 -10.089  1.00  2.420          C  
ATOM  33664  C   PRO A2131      -4.464   0.155  -9.297  1.00  2.200          C  
ATOM  33665  O   PRO A2131      -5.639  -0.020  -8.929  1.00  2.140          O  
ATOM  33666  CB  PRO A2131      -4.588  -1.265 -11.346  1.00  3.630          C  
ATOM  33667  CG  PRO A2131      -4.371  -2.730 -11.550  1.00  3.630          C  
ATOM  33668  CD  PRO A2131      -4.302  -3.297 -10.148  1.00  3.630          C  
ATOM  33669  HA  PRO A2131      -2.747  -0.612 -10.368  1.00  2.900          H  
ATOM  33670 1HB  PRO A2131      -5.641  -1.013 -11.189  1.00  4.360          H  
ATOM  33671 2HB  PRO A2131      -4.238  -0.658 -12.197  1.00  4.360          H  
ATOM  33672 1HG  PRO A2131      -5.180  -3.146 -12.152  1.00  4.360          H  
ATOM  33673 2HG  PRO A2131      -3.445  -2.928 -12.099  1.00  4.360          H  
ATOM  33674 1HD  PRO A2131      -5.302  -3.497  -9.737  1.00  4.360          H  
ATOM  33675 2HD  PRO A2131      -3.671  -4.164 -10.164  1.00  4.360          H  
ATOM  33676  N   LYS A2132      -3.839   1.336  -9.211  1.00  2.170          N  
ATOM  33677  CA  LYS A2132      -4.470   2.465  -8.535  1.00  2.000          C  
ATOM  33678  C   LYS A2132      -5.721   2.824  -9.284  1.00  1.900          C  
ATOM  33679  O   LYS A2132      -6.717   3.195  -8.680  1.00  1.800          O  
ATOM  33680  CB  LYS A2132      -3.577   3.698  -8.370  1.00  2.870          C  
ATOM  33681  CG  LYS A2132      -4.319   4.819  -7.568  1.00  2.870          C  
ATOM  33682  CD  LYS A2132      -3.444   6.016  -7.147  1.00  2.870          C  
ATOM  33683  CE  LYS A2132      -4.258   6.984  -6.199  1.00  2.870          C  
ATOM  33684  NZ  LYS A2132      -5.315   7.828  -6.930  1.00  2.870          N  
ATOM  33685  H   LYS A2132      -2.887   1.427  -9.552  1.00  2.600          H  
ATOM  33686  HA  LYS A2132      -4.768   2.148  -7.533  1.00  2.400          H  
ATOM  33687 1HB  LYS A2132      -2.665   3.426  -7.841  1.00  3.440          H  
ATOM  33688 2HB  LYS A2132      -3.295   4.097  -9.354  1.00  3.440          H  
ATOM  33689 1HG  LYS A2132      -5.128   5.216  -8.187  1.00  3.440          H  
ATOM  33690 2HG  LYS A2132      -4.768   4.377  -6.679  1.00  3.440          H  
ATOM  33691 1HD  LYS A2132      -2.547   5.666  -6.631  1.00  3.440          H  
ATOM  33692 2HD  LYS A2132      -3.139   6.567  -8.039  1.00  3.440          H  
ATOM  33693 1HE  LYS A2132      -4.768   6.368  -5.459  1.00  3.440          H  
ATOM  33694 2HE  LYS A2132      -3.570   7.652  -5.686  1.00  3.440          H  
ATOM  33695 1HZ  LYS A2132      -5.854   8.419  -6.265  1.00  3.440          H  
ATOM  33696 2HZ  LYS A2132      -4.873   8.418  -7.603  1.00  3.440          H  
ATOM  33697 3HZ  LYS A2132      -6.013   7.252  -7.426  1.00  3.440          H  
ATOM  33698  N   ALA A2133      -5.677   2.688 -10.610  1.00  1.970          N  
ATOM  33699  CA  ALA A2133      -6.799   3.024 -11.466  1.00  1.950          C  
ATOM  33700  C   ALA A2133      -8.062   2.261 -11.100  1.00  1.870          C  
ATOM  33701  O   ALA A2133      -9.152   2.798 -11.261  1.00  1.830          O  
ATOM  33702  CB  ALA A2133      -6.476   2.738 -12.902  1.00  2.740          C  
ATOM  33703  H   ALA A2133      -4.802   2.397 -11.025  1.00  2.360          H  
ATOM  33704  HA  ALA A2133      -6.990   4.091 -11.356  1.00  2.340          H  
ATOM  33705 1HB  ALA A2133      -7.319   3.033 -13.515  1.00  3.290          H  
ATOM  33706 2HB  ALA A2133      -5.615   3.310 -13.174  1.00  3.290          H  
ATOM  33707 3HB  ALA A2133      -6.281   1.678 -13.033  1.00  3.290          H  
ATOM  33708  N   LEU A2134      -7.965   1.016 -10.644  1.00  1.900          N  
ATOM  33709  CA  LEU A2134      -9.183   0.312 -10.292  1.00  1.890          C  
ATOM  33710  C   LEU A2134      -9.646   0.820  -8.946  1.00  1.830          C  
ATOM  33711  O   LEU A2134     -10.848   0.887  -8.666  1.00  1.850          O  
ATOM  33712  CB  LEU A2134      -8.949  -1.180 -10.374  1.00  2.650          C  
ATOM  33713  CG  LEU A2134      -8.784  -1.725 -11.789  1.00  2.650          C  
ATOM  33714  CD1 LEU A2134      -8.282  -3.091 -11.698  1.00  2.650          C  
ATOM  33715  CD2 LEU A2134     -10.176  -1.746 -12.485  1.00  2.650          C  
ATOM  33716  H   LEU A2134      -7.064   0.568 -10.467  1.00  2.280          H  
ATOM  33717  HA  LEU A2134      -9.954   0.581 -11.004  1.00  2.270          H  
ATOM  33718 1HB  LEU A2134      -8.044  -1.413  -9.818  1.00  3.180          H  
ATOM  33719 2HB  LEU A2134      -9.778  -1.701  -9.925  1.00  3.180          H  
ATOM  33720  HG  LEU A2134      -8.082  -1.117 -12.358  1.00  3.180          H  
ATOM  33721 1HD1 LEU A2134      -8.170  -3.529 -12.689  1.00  3.180          H  
ATOM  33722 2HD1 LEU A2134      -7.326  -3.088 -11.199  1.00  3.180          H  
ATOM  33723 3HD1 LEU A2134      -8.981  -3.661 -11.125  1.00  3.180          H  
ATOM  33724 1HD2 LEU A2134     -10.101  -2.161 -13.474  1.00  3.180          H  
ATOM  33725 2HD2 LEU A2134     -10.864  -2.361 -11.908  1.00  3.180          H  
ATOM  33726 3HD2 LEU A2134     -10.578  -0.752 -12.564  1.00  3.180          H  
ATOM  33727  N   GLY A2135      -8.685   1.214  -8.118  1.00  1.810          N  
ATOM  33728  CA  GLY A2135      -9.011   1.836  -6.850  1.00  1.760          C  
ATOM  33729  C   GLY A2135      -9.833   3.089  -7.168  1.00  1.690          C  
ATOM  33730  O   GLY A2135     -10.921   3.295  -6.606  1.00  1.660          O  
ATOM  33731  H   GLY A2135      -7.702   1.058  -8.376  1.00  2.170          H  
ATOM  33732 1HA  GLY A2135      -9.563   1.149  -6.212  1.00  2.110          H  
ATOM  33733 2HA  GLY A2135      -8.092   2.123  -6.342  1.00  2.110          H  
ATOM  33734  N   ASP A2136      -9.317   3.893  -8.126  1.00  1.690          N  
ATOM  33735  CA  ASP A2136      -9.922   5.135  -8.596  1.00  1.660          C  
ATOM  33736  C   ASP A2136     -11.317   4.896  -9.125  1.00  1.650          C  
ATOM  33737  O   ASP A2136     -12.220   5.673  -8.828  1.00  1.590          O  
ATOM  33738  CB  ASP A2136      -9.111   5.776  -9.737  1.00  2.340          C  
ATOM  33739  CG  ASP A2136      -7.760   6.407  -9.334  1.00  2.340          C  
ATOM  33740  OD1 ASP A2136      -7.511   6.565  -8.163  1.00  2.340          O  
ATOM  33741  OD2 ASP A2136      -6.998   6.791 -10.216  1.00  2.340          O  
ATOM  33742  H   ASP A2136      -8.410   3.629  -8.500  1.00  2.030          H  
ATOM  33743  HA  ASP A2136      -9.976   5.833  -7.757  1.00  1.990          H  
ATOM  33744 1HB  ASP A2136      -8.926   5.043 -10.484  1.00  2.800          H  
ATOM  33745 2HB  ASP A2136      -9.720   6.532 -10.213  1.00  2.800          H  
ATOM  33746  N   VAL A2137     -11.540   3.796  -9.849  1.00  1.730          N  
ATOM  33747  CA  VAL A2137     -12.884   3.516 -10.334  1.00  1.760          C  
ATOM  33748  C   VAL A2137     -13.843   3.383  -9.171  1.00  1.670          C  
ATOM  33749  O   VAL A2137     -14.874   4.050  -9.129  1.00  1.610          O  
ATOM  33750  CB  VAL A2137     -12.908   2.195 -11.148  1.00  2.450          C  
ATOM  33751  CG1 VAL A2137     -14.339   1.742 -11.423  1.00  2.450          C  
ATOM  33752  CG2 VAL A2137     -12.219   2.407 -12.484  1.00  2.450          C  
ATOM  33753  H   VAL A2137     -10.738   3.220 -10.125  1.00  2.080          H  
ATOM  33754  HA  VAL A2137     -13.208   4.338 -10.974  1.00  2.110          H  
ATOM  33755  HB  VAL A2137     -12.393   1.435 -10.589  1.00  2.940          H  
ATOM  33756 1HG1 VAL A2137     -14.325   0.837 -11.984  1.00  2.940          H  
ATOM  33757 2HG1 VAL A2137     -14.878   1.562 -10.502  1.00  2.940          H  
ATOM  33758 3HG1 VAL A2137     -14.828   2.497 -11.969  1.00  2.940          H  
ATOM  33759 1HG2 VAL A2137     -12.218   1.489 -13.047  1.00  2.940          H  
ATOM  33760 2HG2 VAL A2137     -12.739   3.168 -13.036  1.00  2.940          H  
ATOM  33761 3HG2 VAL A2137     -11.211   2.724 -12.339  1.00  2.940          H  
ATOM  33762  N   PHE A2138     -13.510   2.544  -8.204  1.00  1.700          N  
ATOM  33763  CA  PHE A2138     -14.441   2.365  -7.102  1.00  1.680          C  
ATOM  33764  C   PHE A2138     -14.675   3.665  -6.311  1.00  1.580          C  
ATOM  33765  O   PHE A2138     -15.824   4.019  -6.003  1.00  1.540          O  
ATOM  33766  CB  PHE A2138     -14.007   1.232  -6.193  1.00  2.360          C  
ATOM  33767  CG  PHE A2138     -14.969   1.004  -5.098  1.00  2.360          C  
ATOM  33768  CD1 PHE A2138     -16.176   0.373  -5.361  1.00  2.360          C  
ATOM  33769  CD2 PHE A2138     -14.698   1.402  -3.821  1.00  2.360          C  
ATOM  33770  CE1 PHE A2138     -17.082   0.168  -4.355  1.00  2.360          C  
ATOM  33771  CE2 PHE A2138     -15.597   1.178  -2.821  1.00  2.360          C  
ATOM  33772  CZ  PHE A2138     -16.787   0.571  -3.077  1.00  2.360          C  
ATOM  33773  H   PHE A2138     -12.626   2.022  -8.264  1.00  2.040          H  
ATOM  33774  HA  PHE A2138     -15.397   2.070  -7.527  1.00  2.020          H  
ATOM  33775 1HB  PHE A2138     -13.900   0.308  -6.763  1.00  2.830          H  
ATOM  33776 2HB  PHE A2138     -13.040   1.466  -5.771  1.00  2.830          H  
ATOM  33777  HD1 PHE A2138     -16.404   0.049  -6.375  1.00  2.830          H  
ATOM  33778  HD2 PHE A2138     -13.755   1.902  -3.603  1.00  2.830          H  
ATOM  33779  HE1 PHE A2138     -18.023  -0.315  -4.566  1.00  2.830          H  
ATOM  33780  HE2 PHE A2138     -15.363   1.483  -1.822  1.00  2.830          H  
ATOM  33781  HZ  PHE A2138     -17.495   0.404  -2.268  1.00  2.830          H  
ATOM  33782  N   GLU A2139     -13.589   4.364  -5.945  1.00  1.540          N  
ATOM  33783  CA  GLU A2139     -13.721   5.592  -5.163  1.00  1.490          C  
ATOM  33784  C   GLU A2139     -14.477   6.682  -5.939  1.00  1.450          C  
ATOM  33785  O   GLU A2139     -15.282   7.411  -5.350  1.00  1.420          O  
ATOM  33786  CB  GLU A2139     -12.349   6.096  -4.712  1.00  2.110          C  
ATOM  33787  CG  GLU A2139     -11.651   5.183  -3.680  1.00  2.110          C  
ATOM  33788  CD  GLU A2139     -10.305   5.689  -3.264  1.00  2.110          C  
ATOM  33789  OE1 GLU A2139     -10.113   6.871  -3.315  1.00  2.110          O  
ATOM  33790  OE2 GLU A2139      -9.447   4.896  -2.942  1.00  2.110          O  
ATOM  33791  H   GLU A2139     -12.658   4.029  -6.221  1.00  1.850          H  
ATOM  33792  HA  GLU A2139     -14.297   5.362  -4.273  1.00  1.790          H  
ATOM  33793 1HB  GLU A2139     -11.692   6.180  -5.583  1.00  2.530          H  
ATOM  33794 2HB  GLU A2139     -12.450   7.093  -4.276  1.00  2.530          H  
ATOM  33795 1HG  GLU A2139     -12.275   5.110  -2.801  1.00  2.530          H  
ATOM  33796 2HG  GLU A2139     -11.553   4.181  -4.102  1.00  2.530          H  
ATOM  33797  N   SER A2140     -14.247   6.763  -7.258  1.00  1.470          N  
ATOM  33798  CA  SER A2140     -14.895   7.718  -8.143  1.00  1.470          C  
ATOM  33799  C   SER A2140     -16.403   7.535  -8.108  1.00  1.420          C  
ATOM  33800  O   SER A2140     -17.166   8.506  -7.987  1.00  1.400          O  
ATOM  33801  CB  SER A2140     -14.384   7.528  -9.557  1.00  2.060          C  
ATOM  33802  OG  SER A2140     -15.016   8.392 -10.393  1.00  2.060          O  
ATOM  33803  H   SER A2140     -13.544   6.157  -7.682  1.00  1.760          H  
ATOM  33804  HA  SER A2140     -14.657   8.726  -7.805  1.00  1.760          H  
ATOM  33805 1HB  SER A2140     -13.321   7.718  -9.589  1.00  2.470          H  
ATOM  33806 2HB  SER A2140     -14.552   6.501  -9.878  1.00  2.470          H  
ATOM  33807  HG  SER A2140     -14.630   8.296 -11.317  1.00  2.470          H  
ATOM  33808  N   ILE A2141     -16.829   6.274  -8.158  1.00  1.410          N  
ATOM  33809  CA  ILE A2141     -18.236   5.930  -8.099  1.00  1.390          C  
ATOM  33810  C   ILE A2141     -18.798   6.350  -6.760  1.00  1.340          C  
ATOM  33811  O   ILE A2141     -19.818   7.037  -6.694  1.00  1.300          O  
ATOM  33812  CB  ILE A2141     -18.424   4.417  -8.259  1.00  1.950          C  
ATOM  33813  CG1 ILE A2141     -18.013   4.056  -9.615  1.00  1.950          C  
ATOM  33814  CG2 ILE A2141     -19.906   4.029  -8.006  1.00  1.950          C  
ATOM  33815  CD1 ILE A2141     -17.826   2.577  -9.841  1.00  1.950          C  
ATOM  33816  H   ILE A2141     -16.131   5.535  -8.305  1.00  1.690          H  
ATOM  33817  HA  ILE A2141     -18.766   6.456  -8.889  1.00  1.670          H  
ATOM  33818  HB  ILE A2141     -17.781   3.884  -7.561  1.00  2.340          H  
ATOM  33819 1HG1 ILE A2141     -18.739   4.462 -10.285  1.00  2.340          H  
ATOM  33820 2HG1 ILE A2141     -17.076   4.541  -9.833  1.00  2.340          H  
ATOM  33821 1HG2 ILE A2141     -20.053   2.963  -8.122  1.00  2.340          H  
ATOM  33822 2HG2 ILE A2141     -20.166   4.301  -7.001  1.00  2.340          H  
ATOM  33823 3HG2 ILE A2141     -20.556   4.558  -8.705  1.00  2.340          H  
ATOM  33824 1HD1 ILE A2141     -17.515   2.433 -10.849  1.00  2.340          H  
ATOM  33825 2HD1 ILE A2141     -17.056   2.210  -9.173  1.00  2.340          H  
ATOM  33826 3HD1 ILE A2141     -18.736   2.030  -9.663  1.00  2.340          H  
ATOM  33827  N   ALA A2142     -18.111   5.998  -5.670  1.00  1.370          N  
ATOM  33828  CA  ALA A2142     -18.633   6.339  -4.356  1.00  1.360          C  
ATOM  33829  C   ALA A2142     -18.871   7.841  -4.231  1.00  1.310          C  
ATOM  33830  O   ALA A2142     -19.897   8.262  -3.671  1.00  1.290          O  
ATOM  33831  CB  ALA A2142     -17.663   5.868  -3.297  1.00  1.910          C  
ATOM  33832  H   ALA A2142     -17.255   5.435  -5.765  1.00  1.640          H  
ATOM  33833  HA  ALA A2142     -19.584   5.832  -4.231  1.00  1.630          H  
ATOM  33834 1HB  ALA A2142     -18.043   6.090  -2.312  1.00  2.290          H  
ATOM  33835 2HB  ALA A2142     -17.526   4.797  -3.409  1.00  2.290          H  
ATOM  33836 3HB  ALA A2142     -16.709   6.368  -3.434  1.00  2.290          H  
ATOM  33837  N   GLY A2143     -17.946   8.637  -4.781  1.00  1.310          N  
ATOM  33838  CA  GLY A2143     -18.043  10.087  -4.799  1.00  1.300          C  
ATOM  33839  C   GLY A2143     -19.287  10.545  -5.573  1.00  1.270          C  
ATOM  33840  O   GLY A2143     -20.103  11.321  -5.054  1.00  1.270          O  
ATOM  33841  H   GLY A2143     -17.107   8.196  -5.176  1.00  1.570          H  
ATOM  33842 1HA  GLY A2143     -18.082  10.461  -3.774  1.00  1.560          H  
ATOM  33843 2HA  GLY A2143     -17.144  10.494  -5.258  1.00  1.560          H  
ATOM  33844  N   ALA A2144     -19.446  10.064  -6.820  1.00  1.270          N  
ATOM  33845  CA  ALA A2144     -20.593  10.465  -7.640  1.00  1.270          C  
ATOM  33846  C   ALA A2144     -21.918  10.110  -7.009  1.00  1.270          C  
ATOM  33847  O   ALA A2144     -22.855  10.906  -7.071  1.00  1.300          O  
ATOM  33848  CB  ALA A2144     -20.559   9.803  -9.001  1.00  1.780          C  
ATOM  33849  H   ALA A2144     -18.736   9.425  -7.202  1.00  1.520          H  
ATOM  33850  HA  ALA A2144     -20.549  11.543  -7.758  1.00  1.520          H  
ATOM  33851 1HB  ALA A2144     -21.404  10.134  -9.593  1.00  2.130          H  
ATOM  33852 2HB  ALA A2144     -19.673  10.065  -9.490  1.00  2.130          H  
ATOM  33853 3HB  ALA A2144     -20.600   8.722  -8.876  1.00  2.130          H  
ATOM  33854  N   ILE A2145     -22.012   8.936  -6.385  1.00  1.280          N  
ATOM  33855  CA  ILE A2145     -23.279   8.521  -5.794  1.00  1.300          C  
ATOM  33856  C   ILE A2145     -23.639   9.459  -4.667  1.00  1.340          C  
ATOM  33857  O   ILE A2145     -24.772   9.956  -4.582  1.00  1.530          O  
ATOM  33858  CB  ILE A2145     -23.202   7.095  -5.213  1.00  1.810          C  
ATOM  33859  CG1 ILE A2145     -23.019   6.082  -6.310  1.00  1.810          C  
ATOM  33860  CG2 ILE A2145     -24.464   6.793  -4.420  1.00  1.810          C  
ATOM  33861  CD1 ILE A2145     -22.641   4.730  -5.796  1.00  1.810          C  
ATOM  33862  H   ILE A2145     -21.196   8.311  -6.373  1.00  1.540          H  
ATOM  33863  HA  ILE A2145     -24.056   8.565  -6.555  1.00  1.560          H  
ATOM  33864  HB  ILE A2145     -22.334   7.019  -4.556  1.00  2.170          H  
ATOM  33865 1HG1 ILE A2145     -23.927   5.997  -6.888  1.00  2.170          H  
ATOM  33866 2HG1 ILE A2145     -22.228   6.424  -6.965  1.00  2.170          H  
ATOM  33867 1HG2 ILE A2145     -24.416   5.822  -4.012  1.00  2.170          H  
ATOM  33868 2HG2 ILE A2145     -24.569   7.482  -3.623  1.00  2.170          H  
ATOM  33869 3HG2 ILE A2145     -25.321   6.861  -5.062  1.00  2.170          H  
ATOM  33870 1HD1 ILE A2145     -22.496   4.094  -6.628  1.00  2.170          H  
ATOM  33871 2HD1 ILE A2145     -21.711   4.802  -5.234  1.00  2.170          H  
ATOM  33872 3HD1 ILE A2145     -23.405   4.308  -5.164  1.00  2.170          H  
ATOM  33873  N   PHE A2146     -22.662   9.698  -3.794  1.00  1.360          N  
ATOM  33874  CA  PHE A2146     -22.836  10.515  -2.620  1.00  1.590          C  
ATOM  33875  C   PHE A2146     -23.409  11.871  -2.979  1.00  1.450          C  
ATOM  33876  O   PHE A2146     -24.409  12.331  -2.409  1.00  1.600          O  
ATOM  33877  CB  PHE A2146     -21.500  10.665  -1.896  1.00  2.130          C  
ATOM  33878  CG  PHE A2146     -21.518  11.485  -0.654  1.00  2.130          C  
ATOM  33879  CD1 PHE A2146     -21.962  10.921   0.541  1.00  2.130          C  
ATOM  33880  CD2 PHE A2146     -21.071  12.802  -0.651  1.00  2.130          C  
ATOM  33881  CE1 PHE A2146     -21.959  11.653   1.699  1.00  2.130          C  
ATOM  33882  CE2 PHE A2146     -21.067  13.535   0.514  1.00  2.130          C  
ATOM  33883  CZ  PHE A2146     -21.509  12.958   1.691  1.00  2.130          C  
ATOM  33884  H   PHE A2146     -21.752   9.249  -3.939  1.00  1.630          H  
ATOM  33885  HA  PHE A2146     -23.509   9.998  -1.967  1.00  1.910          H  
ATOM  33886 1HB  PHE A2146     -21.123   9.677  -1.640  1.00  2.560          H  
ATOM  33887 2HB  PHE A2146     -20.773  11.104  -2.575  1.00  2.560          H  
ATOM  33888  HD1 PHE A2146     -22.309   9.883   0.555  1.00  2.560          H  
ATOM  33889  HD2 PHE A2146     -20.721  13.249  -1.578  1.00  2.560          H  
ATOM  33890  HE1 PHE A2146     -22.308  11.200   2.628  1.00  2.560          H  
ATOM  33891  HE2 PHE A2146     -20.712  14.567   0.513  1.00  2.560          H  
ATOM  33892  HZ  PHE A2146     -21.503  13.535   2.618  1.00  2.560          H  
ATOM  33893  N   LEU A2147     -22.786  12.527  -3.949  1.00  1.380          N  
ATOM  33894  CA  LEU A2147     -23.271  13.834  -4.342  1.00  1.590          C  
ATOM  33895  C   LEU A2147     -24.590  13.825  -5.106  1.00  1.720          C  
ATOM  33896  O   LEU A2147     -25.482  14.625  -4.806  1.00  1.980          O  
ATOM  33897  CB  LEU A2147     -22.227  14.485  -5.224  1.00  2.140          C  
ATOM  33898  CG  LEU A2147     -20.936  14.867  -4.556  1.00  2.140          C  
ATOM  33899  CD1 LEU A2147     -19.980  15.217  -5.625  1.00  2.140          C  
ATOM  33900  CD2 LEU A2147     -21.156  16.058  -3.607  1.00  2.140          C  
ATOM  33901  H   LEU A2147     -21.959  12.112  -4.395  1.00  1.660          H  
ATOM  33902  HA  LEU A2147     -23.425  14.413  -3.441  1.00  1.910          H  
ATOM  33903 1HB  LEU A2147     -21.995  13.791  -6.036  1.00  2.570          H  
ATOM  33904 2HB  LEU A2147     -22.664  15.380  -5.653  1.00  2.570          H  
ATOM  33905  HG  LEU A2147     -20.541  14.018  -4.001  1.00  2.570          H  
ATOM  33906 1HD1 LEU A2147     -19.024  15.485  -5.215  1.00  2.570          H  
ATOM  33907 2HD1 LEU A2147     -19.871  14.361  -6.263  1.00  2.570          H  
ATOM  33908 3HD1 LEU A2147     -20.357  16.042  -6.190  1.00  2.570          H  
ATOM  33909 1HD2 LEU A2147     -20.228  16.343  -3.155  1.00  2.570          H  
ATOM  33910 2HD2 LEU A2147     -21.548  16.902  -4.174  1.00  2.570          H  
ATOM  33911 3HD2 LEU A2147     -21.854  15.802  -2.823  1.00  2.570          H  
ATOM  33912  N   ASP A2148     -24.774  12.860  -6.010  1.00  1.750          N  
ATOM  33913  CA  ASP A2148     -25.946  12.811  -6.883  1.00  2.180          C  
ATOM  33914  C   ASP A2148     -27.263  12.878  -6.123  1.00  2.270          C  
ATOM  33915  O   ASP A2148     -28.181  13.599  -6.537  1.00  2.610          O  
ATOM  33916  CB  ASP A2148     -25.868  11.532  -7.739  1.00  2.880          C  
ATOM  33917  CG  ASP A2148     -26.932  11.391  -8.827  1.00  2.880          C  
ATOM  33918  OD1 ASP A2148     -26.978  12.229  -9.676  1.00  2.880          O  
ATOM  33919  OD2 ASP A2148     -27.674  10.430  -8.841  1.00  2.880          O  
ATOM  33920  H   ASP A2148     -24.034  12.179  -6.188  1.00  2.100          H  
ATOM  33921  HA  ASP A2148     -25.907  13.668  -7.546  1.00  2.620          H  
ATOM  33922 1HB  ASP A2148     -24.903  11.521  -8.238  1.00  3.460          H  
ATOM  33923 2HB  ASP A2148     -25.889  10.660  -7.080  1.00  3.460          H  
ATOM  33924  N   SER A2149     -27.354  12.171  -5.001  1.00  2.110          N  
ATOM  33925  CA  SER A2149     -28.586  12.205  -4.215  1.00  2.400          C  
ATOM  33926  C   SER A2149     -28.437  12.756  -2.792  1.00  2.190          C  
ATOM  33927  O   SER A2149     -29.277  12.456  -1.941  1.00  2.430          O  
ATOM  33928  CB  SER A2149     -29.247  10.843  -4.183  1.00  3.240          C  
ATOM  33929  OG  SER A2149     -29.666  10.433  -5.454  1.00  3.240          O  
ATOM  33930  H   SER A2149     -26.561  11.570  -4.744  1.00  2.530          H  
ATOM  33931  HA  SER A2149     -29.278  12.865  -4.720  1.00  2.880          H  
ATOM  33932 1HB  SER A2149     -28.543  10.144  -3.827  1.00  3.890          H  
ATOM  33933 2HB  SER A2149     -30.094  10.853  -3.499  1.00  3.890          H  
ATOM  33934  HG  SER A2149     -28.914   9.954  -5.837  1.00  3.890          H  
ATOM  33935  N   ASN A2150     -27.382  13.546  -2.510  1.00  1.910          N  
ATOM  33936  CA  ASN A2150     -27.183  14.109  -1.156  1.00  1.880          C  
ATOM  33937  C   ASN A2150     -27.324  12.993  -0.115  1.00  2.010          C  
ATOM  33938  O   ASN A2150     -28.118  13.085   0.824  1.00  2.470          O  
ATOM  33939  CB  ASN A2150     -28.172  15.237  -0.888  1.00  2.640          C  
ATOM  33940  CG  ASN A2150     -27.793  16.097   0.299  1.00  2.640          C  
ATOM  33941  OD1 ASN A2150     -26.604  16.269   0.600  1.00  2.640          O  
ATOM  33942  ND2 ASN A2150     -28.779  16.647   0.968  1.00  2.640          N  
ATOM  33943  H   ASN A2150     -26.724  13.789  -3.262  1.00  2.290          H  
ATOM  33944  HA  ASN A2150     -26.164  14.497  -1.089  1.00  2.260          H  
ATOM  33945 1HB  ASN A2150     -28.244  15.867  -1.774  1.00  3.170          H  
ATOM  33946 2HB  ASN A2150     -29.162  14.814  -0.708  1.00  3.170          H  
ATOM  33947 1HD2 ASN A2150     -28.585  17.228   1.758  1.00  3.170          H  
ATOM  33948 2HD2 ASN A2150     -29.723  16.479   0.687  1.00  3.170          H  
ATOM  33949  N   MET A2151     -26.550  11.934  -0.319  1.00  2.070          N  
ATOM  33950  CA  MET A2151     -26.665  10.683   0.414  1.00  2.390          C  
ATOM  33951  C   MET A2151     -26.403  10.668   1.930  1.00  1.910          C  
ATOM  33952  O   MET A2151     -26.860   9.763   2.613  1.00  2.340          O  
ATOM  33953  CB  MET A2151     -25.773   9.688  -0.278  1.00  3.220          C  
ATOM  33954  CG  MET A2151     -26.219   9.327  -1.703  1.00  3.220          C  
ATOM  33955  SD  MET A2151     -27.758   8.443  -1.848  1.00  3.220          S  
ATOM  33956  CE  MET A2151     -27.224   6.814  -1.512  1.00  3.220          C  
ATOM  33957  H   MET A2151     -25.868  11.999  -1.084  1.00  2.480          H  
ATOM  33958  HA  MET A2151     -27.690  10.366   0.272  1.00  2.870          H  
ATOM  33959 1HB  MET A2151     -24.764  10.038  -0.244  1.00  3.860          H  
ATOM  33960 2HB  MET A2151     -25.823   8.784   0.251  1.00  3.860          H  
ATOM  33961 1HG  MET A2151     -26.291  10.229  -2.314  1.00  3.860          H  
ATOM  33962 2HG  MET A2151     -25.463   8.717  -2.119  1.00  3.860          H  
ATOM  33963 1HE  MET A2151     -28.067   6.127  -1.542  1.00  3.860          H  
ATOM  33964 2HE  MET A2151     -26.517   6.534  -2.268  1.00  3.860          H  
ATOM  33965 3HE  MET A2151     -26.758   6.774  -0.555  1.00  3.860          H  
ATOM  33966  N   SER A2152     -25.635  11.591   2.487  1.00  1.530          N  
ATOM  33967  CA  SER A2152     -25.397  11.547   3.943  1.00  1.380          C  
ATOM  33968  C   SER A2152     -24.844  10.188   4.441  1.00  1.280          C  
ATOM  33969  O   SER A2152     -23.674   9.882   4.170  1.00  1.220          O  
ATOM  33970  CB  SER A2152     -26.667  11.920   4.688  1.00  1.990          C  
ATOM  33971  OG  SER A2152     -26.399  12.135   6.044  1.00  1.990          O  
ATOM  33972  H   SER A2152     -25.248  12.336   1.924  1.00  1.840          H  
ATOM  33973  HA  SER A2152     -24.653  12.310   4.176  1.00  1.660          H  
ATOM  33974 1HB  SER A2152     -27.072  12.835   4.254  1.00  2.390          H  
ATOM  33975 2HB  SER A2152     -27.432  11.157   4.576  1.00  2.390          H  
ATOM  33976  HG  SER A2152     -27.238  12.383   6.443  1.00  2.390          H  
ATOM  33977  N   LEU A2153     -25.626   9.443   5.264  1.00  1.380          N  
ATOM  33978  CA  LEU A2153     -25.217   8.129   5.807  1.00  1.440          C  
ATOM  33979  C   LEU A2153     -26.218   6.938   5.639  1.00  1.350          C  
ATOM  33980  O   LEU A2153     -25.790   5.787   5.473  1.00  1.380          O  
ATOM  33981  CB  LEU A2153     -24.852   8.229   7.289  1.00  1.990          C  
ATOM  33982  CG  LEU A2153     -24.388   6.885   7.993  1.00  1.990          C  
ATOM  33983  CD1 LEU A2153     -23.113   6.301   7.322  1.00  1.990          C  
ATOM  33984  CD2 LEU A2153     -24.116   7.183   9.422  1.00  1.990          C  
ATOM  33985  H   LEU A2153     -26.547   9.801   5.464  1.00  1.660          H  
ATOM  33986  HA  LEU A2153     -24.309   7.862   5.277  1.00  1.730          H  
ATOM  33987 1HB  LEU A2153     -24.056   8.961   7.395  1.00  2.390          H  
ATOM  33988 2HB  LEU A2153     -25.724   8.592   7.829  1.00  2.390          H  
ATOM  33989  HG  LEU A2153     -25.181   6.138   7.929  1.00  2.390          H  
ATOM  33990 1HD1 LEU A2153     -22.818   5.387   7.837  1.00  2.390          H  
ATOM  33991 2HD1 LEU A2153     -23.312   6.068   6.284  1.00  2.390          H  
ATOM  33992 3HD1 LEU A2153     -22.309   7.006   7.374  1.00  2.390          H  
ATOM  33993 1HD2 LEU A2153     -23.809   6.270   9.930  1.00  2.390          H  
ATOM  33994 2HD2 LEU A2153     -23.327   7.919   9.480  1.00  2.390          H  
ATOM  33995 3HD2 LEU A2153     -25.019   7.574   9.890  1.00  2.390          H  
ATOM  33996  N   ASP A2154     -27.535   7.165   5.793  1.00  1.310          N  
ATOM  33997  CA  ASP A2154     -28.510   6.062   5.853  1.00  1.340          C  
ATOM  33998  C   ASP A2154     -28.741   5.417   4.499  1.00  1.250          C  
ATOM  33999  O   ASP A2154     -28.726   4.191   4.350  1.00  1.300          O  
ATOM  34000  CB  ASP A2154     -29.818   6.597   6.438  1.00  1.860          C  
ATOM  34001  CG  ASP A2154     -30.293   7.843   5.700  1.00  1.860          C  
ATOM  34002  OD1 ASP A2154     -29.460   8.463   5.040  1.00  1.860          O  
ATOM  34003  OD2 ASP A2154     -31.436   8.185   5.798  1.00  1.860          O  
ATOM  34004  H   ASP A2154     -27.907   8.112   5.865  1.00  1.570          H  
ATOM  34005  HA  ASP A2154     -28.120   5.299   6.526  1.00  1.610          H  
ATOM  34006 1HB  ASP A2154     -30.590   5.830   6.368  1.00  2.240          H  
ATOM  34007 2HB  ASP A2154     -29.680   6.836   7.493  1.00  2.240          H  
ATOM  34008  N   VAL A2155     -28.922   6.271   3.517  1.00  1.180          N  
ATOM  34009  CA  VAL A2155     -29.060   5.851   2.142  1.00  1.190          C  
ATOM  34010  C   VAL A2155     -27.692   5.382   1.611  1.00  1.170          C  
ATOM  34011  O   VAL A2155     -27.631   4.579   0.689  1.00  1.210          O  
ATOM  34012  CB  VAL A2155     -29.690   6.956   1.266  1.00  1.660          C  
ATOM  34013  CG1 VAL A2155     -31.088   7.257   1.694  1.00  1.660          C  
ATOM  34014  CG2 VAL A2155     -28.942   8.177   1.416  1.00  1.660          C  
ATOM  34015  H   VAL A2155     -28.961   7.252   3.800  1.00  1.420          H  
ATOM  34016  HA  VAL A2155     -29.742   4.999   2.110  1.00  1.430          H  
ATOM  34017  HB  VAL A2155     -29.698   6.638   0.232  1.00  1.990          H  
ATOM  34018 1HG1 VAL A2155     -31.496   8.048   1.069  1.00  1.990          H  
ATOM  34019 2HG1 VAL A2155     -31.674   6.389   1.580  1.00  1.990          H  
ATOM  34020 3HG1 VAL A2155     -31.095   7.580   2.739  1.00  1.990          H  
ATOM  34021 1HG2 VAL A2155     -29.395   8.944   0.798  1.00  1.990          H  
ATOM  34022 2HG2 VAL A2155     -28.962   8.510   2.449  1.00  1.990          H  
ATOM  34023 3HG2 VAL A2155     -27.931   8.025   1.116  1.00  1.990          H  
ATOM  34024  N   VAL A2156     -26.586   5.904   2.189  1.00  1.170          N  
ATOM  34025  CA  VAL A2156     -25.235   5.491   1.796  1.00  1.270          C  
ATOM  34026  C   VAL A2156     -25.012   4.025   2.126  1.00  1.330          C  
ATOM  34027  O   VAL A2156     -24.530   3.246   1.309  1.00  1.390          O  
ATOM  34028  CB  VAL A2156     -24.141   6.294   2.499  1.00  1.740          C  
ATOM  34029  CG1 VAL A2156     -22.843   5.712   2.217  1.00  1.740          C  
ATOM  34030  CG2 VAL A2156     -24.156   7.655   2.018  1.00  1.740          C  
ATOM  34031  H   VAL A2156     -26.711   6.612   2.901  1.00  1.400          H  
ATOM  34032  HA  VAL A2156     -25.123   5.643   0.729  1.00  1.520          H  
ATOM  34033  HB  VAL A2156     -24.289   6.266   3.561  1.00  2.090          H  
ATOM  34034 1HG1 VAL A2156     -22.065   6.293   2.705  1.00  2.090          H  
ATOM  34035 2HG1 VAL A2156     -22.777   4.693   2.566  1.00  2.090          H  
ATOM  34036 3HG1 VAL A2156     -22.715   5.737   1.145  1.00  2.090          H  
ATOM  34037 1HG2 VAL A2156     -23.369   8.217   2.500  1.00  2.090          H  
ATOM  34038 2HG2 VAL A2156     -23.986   7.654   0.946  1.00  2.090          H  
ATOM  34039 3HG2 VAL A2156     -25.110   8.082   2.250  1.00  2.090          H  
ATOM  34040  N   TRP A2157     -25.391   3.626   3.330  1.00  1.340          N  
ATOM  34041  CA  TRP A2157     -25.252   2.227   3.706  1.00  1.430          C  
ATOM  34042  C   TRP A2157     -26.001   1.391   2.660  1.00  1.390          C  
ATOM  34043  O   TRP A2157     -25.469   0.404   2.137  1.00  1.430          O  
ATOM  34044  CB  TRP A2157     -25.857   1.997   5.095  1.00  1.970          C  
ATOM  34045  CG  TRP A2157     -25.546   0.644   5.720  1.00  1.970          C  
ATOM  34046  CD1 TRP A2157     -24.528   0.381   6.596  1.00  1.970          C  
ATOM  34047  CD2 TRP A2157     -26.228  -0.611   5.530  1.00  1.970          C  
ATOM  34048  NE1 TRP A2157     -24.544  -0.929   6.963  1.00  1.970          N  
ATOM  34049  CE2 TRP A2157     -25.569  -1.557   6.316  1.00  1.970          C  
ATOM  34050  CE3 TRP A2157     -27.314  -1.001   4.783  1.00  1.970          C  
ATOM  34051  CZ2 TRP A2157     -25.971  -2.877   6.361  1.00  1.970          C  
ATOM  34052  CZ3 TRP A2157     -27.723  -2.314   4.822  1.00  1.970          C  
ATOM  34053  CH2 TRP A2157     -27.068  -3.236   5.593  1.00  1.970          C  
ATOM  34054  H   TRP A2157     -25.737   4.304   4.006  1.00  1.610          H  
ATOM  34055  HA  TRP A2157     -24.213   1.941   3.678  1.00  1.720          H  
ATOM  34056 1HB  TRP A2157     -25.506   2.779   5.768  1.00  2.360          H  
ATOM  34057 2HB  TRP A2157     -26.941   2.102   5.023  1.00  2.360          H  
ATOM  34058  HD1 TRP A2157     -23.817   1.112   6.963  1.00  2.360          H  
ATOM  34059  HE1 TRP A2157     -23.887  -1.381   7.634  1.00  2.360          H  
ATOM  34060  HE3 TRP A2157     -27.835  -0.289   4.183  1.00  2.360          H  
ATOM  34061  HZ2 TRP A2157     -25.457  -3.614   6.973  1.00  2.360          H  
ATOM  34062  HZ3 TRP A2157     -28.587  -2.601   4.220  1.00  2.360          H  
ATOM  34063  HH2 TRP A2157     -27.416  -4.269   5.601  1.00  2.360          H  
ATOM  34064  N   HIS A2158     -27.184   1.924   2.268  1.00  1.330          N  
ATOM  34065  CA  HIS A2158     -27.613   0.809   1.396  1.00  1.330          C  
ATOM  34066  C   HIS A2158     -27.063   0.747  -0.050  1.00  1.290          C  
ATOM  34067  O   HIS A2158     -27.579  -0.031  -0.855  1.00  1.340          O  
ATOM  34068  CB  HIS A2158     -29.138   0.898   1.290  1.00  1.860          C  
ATOM  34069  CG  HIS A2158     -29.853   0.632   2.579  1.00  1.860          C  
ATOM  34070  ND1 HIS A2158     -29.979   1.581   3.593  1.00  1.860          N  
ATOM  34071  CD2 HIS A2158     -30.500  -0.469   3.008  1.00  1.860          C  
ATOM  34072  CE1 HIS A2158     -30.671   1.049   4.586  1.00  1.860          C  
ATOM  34073  NE2 HIS A2158     -30.999  -0.194   4.252  1.00  1.860          N  
ATOM  34074  H   HIS A2158     -28.075   2.151   1.839  1.00  1.600          H  
ATOM  34075  HA  HIS A2158     -27.388  -0.140   1.872  1.00  1.600          H  
ATOM  34076 1HB  HIS A2158     -29.420   1.885   0.925  1.00  2.230          H  
ATOM  34077 2HB  HIS A2158     -29.491   0.171   0.560  1.00  2.230          H  
ATOM  34078  HD1 HIS A2158     -29.474   2.472   3.713  1.00  2.230          H  
ATOM  34079  HD2 HIS A2158     -30.671  -1.447   2.555  1.00  2.230          H  
ATOM  34080  HE1 HIS A2158     -30.874   1.632   5.480  1.00  2.230          H  
ATOM  34081  N   VAL A2159     -26.076   1.577  -0.404  1.00  1.220          N  
ATOM  34082  CA  VAL A2159     -25.451   1.523  -1.725  1.00  1.210          C  
ATOM  34083  C   VAL A2159     -23.993   1.060  -1.624  1.00  1.270          C  
ATOM  34084  O   VAL A2159     -23.475   0.418  -2.535  1.00  1.330          O  
ATOM  34085  CB  VAL A2159     -25.557   2.873  -2.472  1.00  1.700          C  
ATOM  34086  CG1 VAL A2159     -26.998   3.197  -2.721  1.00  1.700          C  
ATOM  34087  CG2 VAL A2159     -24.968   3.976  -1.651  1.00  1.700          C  
ATOM  34088  H   VAL A2159     -25.702   2.209   0.300  1.00  1.460          H  
ATOM  34089  HA  VAL A2159     -25.990   0.792  -2.324  1.00  1.450          H  
ATOM  34090  HB  VAL A2159     -25.043   2.791  -3.427  1.00  2.040          H  
ATOM  34091 1HG1 VAL A2159     -27.055   4.135  -3.244  1.00  2.040          H  
ATOM  34092 2HG1 VAL A2159     -27.452   2.406  -3.324  1.00  2.040          H  
ATOM  34093 3HG1 VAL A2159     -27.529   3.278  -1.770  1.00  2.040          H  
ATOM  34094 1HG2 VAL A2159     -25.054   4.892  -2.161  1.00  2.040          H  
ATOM  34095 2HG2 VAL A2159     -25.530   4.029  -0.750  1.00  2.040          H  
ATOM  34096 3HG2 VAL A2159     -23.949   3.807  -1.433  1.00  2.040          H  
ATOM  34097  N   TYR A2160     -23.308   1.405  -0.531  1.00  1.290          N  
ATOM  34098  CA  TYR A2160     -21.918   1.006  -0.375  1.00  1.370          C  
ATOM  34099  C   TYR A2160     -21.823  -0.420   0.157  1.00  1.370          C  
ATOM  34100  O   TYR A2160     -20.870  -1.140  -0.183  1.00  1.440          O  
ATOM  34101  CB  TYR A2160     -21.139   1.957   0.529  1.00  1.890          C  
ATOM  34102  CG  TYR A2160     -20.901   3.373  -0.012  1.00  1.890          C  
ATOM  34103  CD1 TYR A2160     -21.246   3.751  -1.322  1.00  1.890          C  
ATOM  34104  CD2 TYR A2160     -20.320   4.300   0.820  1.00  1.890          C  
ATOM  34105  CE1 TYR A2160     -21.041   5.042  -1.741  1.00  1.890          C  
ATOM  34106  CE2 TYR A2160     -20.109   5.584   0.387  1.00  1.890          C  
ATOM  34107  CZ  TYR A2160     -20.480   5.956  -0.886  1.00  1.890          C  
ATOM  34108  OH  TYR A2160     -20.298   7.245  -1.288  1.00  1.890          O  
ATOM  34109  H   TYR A2160     -23.756   1.977   0.188  1.00  1.550          H  
ATOM  34110  HA  TYR A2160     -21.441   0.997  -1.358  1.00  1.640          H  
ATOM  34111 1HB  TYR A2160     -21.694   2.050   1.454  1.00  2.260          H  
ATOM  34112 2HB  TYR A2160     -20.197   1.527   0.774  1.00  2.260          H  
ATOM  34113  HD1 TYR A2160     -21.699   3.052  -2.014  1.00  2.260          H  
ATOM  34114  HD2 TYR A2160     -20.035   4.022   1.830  1.00  2.260          H  
ATOM  34115  HE1 TYR A2160     -21.331   5.337  -2.747  1.00  2.260          H  
ATOM  34116  HE2 TYR A2160     -19.663   6.307   1.066  1.00  2.260          H  
ATOM  34117  HH  TYR A2160     -20.453   7.338  -2.252  1.00  2.260          H  
ATOM  34118  N   SER A2161     -22.812  -0.851   0.974  1.00  1.340          N  
ATOM  34119  CA  SER A2161     -22.776  -2.201   1.513  1.00  1.370          C  
ATOM  34120  C   SER A2161     -23.114  -3.205   0.409  1.00  1.400          C  
ATOM  34121  O   SER A2161     -22.696  -4.358   0.458  1.00  1.490          O  
ATOM  34122  CB  SER A2161     -23.766  -2.369   2.645  1.00  1.910          C  
ATOM  34123  OG  SER A2161     -25.071  -2.389   2.151  1.00  1.910          O  
ATOM  34124  H   SER A2161     -23.602  -0.257   1.253  1.00  1.610          H  
ATOM  34125  HA  SER A2161     -21.769  -2.407   1.885  1.00  1.640          H  
ATOM  34126 1HB  SER A2161     -23.564  -3.289   3.189  1.00  2.290          H  
ATOM  34127 2HB  SER A2161     -23.659  -1.537   3.347  1.00  2.290          H  
ATOM  34128  HG  SER A2161     -25.648  -2.359   2.919  1.00  2.290          H  
ATOM  34129  N   ASN A2162     -23.750  -2.760  -0.680  1.00  1.370          N  
ATOM  34130  CA  ASN A2162     -24.074  -3.690  -1.753  1.00  1.430          C  
ATOM  34131  C   ASN A2162     -22.801  -4.323  -2.294  1.00  1.490          C  
ATOM  34132  O   ASN A2162     -22.800  -5.490  -2.695  1.00  1.590          O  
ATOM  34133  CB  ASN A2162     -24.794  -2.996  -2.895  1.00  1.980          C  
ATOM  34134  CG  ASN A2162     -26.197  -2.611  -2.600  1.00  1.980          C  
ATOM  34135  OD1 ASN A2162     -26.823  -3.102  -1.651  1.00  1.980          O  
ATOM  34136  ND2 ASN A2162     -26.722  -1.732  -3.418  1.00  1.980          N  
ATOM  34137  H   ASN A2162     -24.091  -1.808  -0.720  1.00  1.640          H  
ATOM  34138  HA  ASN A2162     -24.701  -4.487  -1.356  1.00  1.720          H  
ATOM  34139 1HB  ASN A2162     -24.251  -2.090  -3.170  1.00  2.370          H  
ATOM  34140 2HB  ASN A2162     -24.795  -3.645  -3.770  1.00  2.370          H  
ATOM  34141 1HD2 ASN A2162     -27.665  -1.411  -3.281  1.00  2.370          H  
ATOM  34142 2HD2 ASN A2162     -26.173  -1.368  -4.204  1.00  2.370          H  
ATOM  34143  N   MET A2163     -21.716  -3.546  -2.311  1.00  1.490          N  
ATOM  34144  CA  MET A2163     -20.435  -4.018  -2.800  1.00  1.590          C  
ATOM  34145  C   MET A2163     -19.533  -4.527  -1.685  1.00  1.580          C  
ATOM  34146  O   MET A2163     -18.864  -5.550  -1.835  1.00  1.670          O  
ATOM  34147  CB  MET A2163     -19.723  -2.865  -3.492  1.00  2.190          C  
ATOM  34148  CG  MET A2163     -20.111  -2.595  -4.913  1.00  2.190          C  
ATOM  34149  SD  MET A2163     -21.792  -2.083  -5.081  1.00  2.190          S  
ATOM  34150  CE  MET A2163     -22.517  -3.546  -5.799  1.00  2.190          C  
ATOM  34151  H   MET A2163     -21.795  -2.586  -1.989  1.00  1.790          H  
ATOM  34152  HA  MET A2163     -20.601  -4.835  -3.500  1.00  1.910          H  
ATOM  34153 1HB  MET A2163     -19.919  -1.954  -2.926  1.00  2.620          H  
ATOM  34154 2HB  MET A2163     -18.675  -3.029  -3.452  1.00  2.620          H  
ATOM  34155 1HG  MET A2163     -19.480  -1.834  -5.313  1.00  2.620          H  
ATOM  34156 2HG  MET A2163     -19.972  -3.485  -5.494  1.00  2.620          H  
ATOM  34157 1HE  MET A2163     -23.582  -3.383  -5.939  1.00  2.620          H  
ATOM  34158 2HE  MET A2163     -22.055  -3.750  -6.763  1.00  2.620          H  
ATOM  34159 3HE  MET A2163     -22.373  -4.397  -5.148  1.00  2.620          H  
ATOM  34160  N   MET A2164     -19.549  -3.851  -0.529  1.00  1.480          N  
ATOM  34161  CA  MET A2164     -18.643  -4.234   0.540  1.00  1.490          C  
ATOM  34162  C   MET A2164     -19.168  -5.248   1.550  1.00  1.540          C  
ATOM  34163  O   MET A2164     -18.360  -5.825   2.276  1.00  1.610          O  
ATOM  34164  CB  MET A2164     -18.143  -2.975   1.239  1.00  2.080          C  
ATOM  34165  CG  MET A2164     -17.221  -2.162   0.336  1.00  2.080          C  
ATOM  34166  SD  MET A2164     -16.404  -0.748   1.103  1.00  2.080          S  
ATOM  34167  CE  MET A2164     -17.726   0.426   1.239  1.00  2.080          C  
ATOM  34168  H   MET A2164     -20.131  -3.016  -0.419  1.00  1.780          H  
ATOM  34169  HA  MET A2164     -17.778  -4.698   0.071  1.00  1.790          H  
ATOM  34170 1HB  MET A2164     -18.997  -2.358   1.518  1.00  2.500          H  
ATOM  34171 2HB  MET A2164     -17.605  -3.243   2.149  1.00  2.500          H  
ATOM  34172 1HG  MET A2164     -16.452  -2.840   0.008  1.00  2.500          H  
ATOM  34173 2HG  MET A2164     -17.775  -1.820  -0.538  1.00  2.500          H  
ATOM  34174 1HE  MET A2164     -17.356   1.346   1.701  1.00  2.500          H  
ATOM  34175 2HE  MET A2164     -18.116   0.641   0.245  1.00  2.500          H  
ATOM  34176 3HE  MET A2164     -18.520   0.012   1.856  1.00  2.500          H  
ATOM  34177  N   SER A2165     -20.463  -5.574   1.544  1.00  1.530          N  
ATOM  34178  CA  SER A2165     -21.005  -6.509   2.513  1.00  1.600          C  
ATOM  34179  C   SER A2165     -20.259  -7.841   2.633  1.00  1.610          C  
ATOM  34180  O   SER A2165     -19.931  -8.214   3.756  1.00  1.660          O  
ATOM  34181  CB  SER A2165     -22.477  -6.749   2.258  1.00  2.210          C  
ATOM  34182  OG  SER A2165     -22.971  -7.708   3.134  1.00  2.210          O  
ATOM  34183  H   SER A2165     -21.135  -5.109   0.935  1.00  1.840          H  
ATOM  34184  HA  SER A2165     -20.953  -6.027   3.484  1.00  1.920          H  
ATOM  34185 1HB  SER A2165     -23.013  -5.816   2.425  1.00  2.650          H  
ATOM  34186 2HB  SER A2165     -22.655  -7.036   1.230  1.00  2.650          H  
ATOM  34187  HG  SER A2165     -23.910  -7.770   2.957  1.00  2.650          H  
ATOM  34188  N   PRO A2166     -19.931  -8.603   1.559  1.00  1.620          N  
ATOM  34189  CA  PRO A2166     -19.202  -9.854   1.694  1.00  1.670          C  
ATOM  34190  C   PRO A2166     -17.803  -9.680   2.304  1.00  1.660          C  
ATOM  34191  O   PRO A2166     -17.278 -10.624   2.905  1.00  1.710          O  
ATOM  34192  CB  PRO A2166     -19.158 -10.382   0.248  1.00  2.500          C  
ATOM  34193  CG  PRO A2166     -19.391  -9.165  -0.631  1.00  2.500          C  
ATOM  34194  CD  PRO A2166     -20.322  -8.283   0.151  1.00  2.500          C  
ATOM  34195  HA  PRO A2166     -19.797 -10.534   2.324  1.00  2.000          H  
ATOM  34196 1HB  PRO A2166     -18.181 -10.857   0.057  1.00  3.010          H  
ATOM  34197 2HB  PRO A2166     -19.921 -11.160   0.114  1.00  3.010          H  
ATOM  34198 1HG  PRO A2166     -18.439  -8.660  -0.850  1.00  3.010          H  
ATOM  34199 2HG  PRO A2166     -19.820  -9.464  -1.601  1.00  3.010          H  
ATOM  34200 1HD  PRO A2166     -20.095  -7.285  -0.173  1.00  3.010          H  
ATOM  34201 2HD  PRO A2166     -21.365  -8.554  -0.036  1.00  3.010          H  
ATOM  34202  N   GLU A2167     -17.219  -8.470   2.206  1.00  1.630          N  
ATOM  34203  CA  GLU A2167     -15.903  -8.263   2.776  1.00  1.660          C  
ATOM  34204  C   GLU A2167     -16.147  -8.009   4.239  1.00  1.700          C  
ATOM  34205  O   GLU A2167     -15.492  -8.585   5.104  1.00  1.780          O  
ATOM  34206  CB  GLU A2167     -15.182  -7.057   2.151  1.00  2.310          C  
ATOM  34207  CG  GLU A2167     -14.849  -7.173   0.666  1.00  2.310          C  
ATOM  34208  CD  GLU A2167     -13.924  -8.309   0.330  1.00  2.310          C  
ATOM  34209  OE1 GLU A2167     -13.029  -8.580   1.097  1.00  2.310          O  
ATOM  34210  OE2 GLU A2167     -14.119  -8.910  -0.715  1.00  2.310          O  
ATOM  34211  H   GLU A2167     -17.665  -7.675   1.756  1.00  1.960          H  
ATOM  34212  HA  GLU A2167     -15.297  -9.161   2.658  1.00  1.990          H  
ATOM  34213 1HB  GLU A2167     -15.792  -6.163   2.284  1.00  2.770          H  
ATOM  34214 2HB  GLU A2167     -14.248  -6.888   2.677  1.00  2.770          H  
ATOM  34215 1HG  GLU A2167     -15.779  -7.294   0.107  1.00  2.770          H  
ATOM  34216 2HG  GLU A2167     -14.392  -6.242   0.352  1.00  2.770          H  
ATOM  34217  N   ILE A2168     -17.194  -7.250   4.520  1.00  1.670          N  
ATOM  34218  CA  ILE A2168     -17.548  -6.906   5.876  1.00  1.720          C  
ATOM  34219  C   ILE A2168     -17.810  -8.192   6.637  1.00  1.780          C  
ATOM  34220  O   ILE A2168     -17.378  -8.306   7.782  1.00  1.850          O  
ATOM  34221  CB  ILE A2168     -18.753  -5.953   5.921  1.00  2.390          C  
ATOM  34222  CG1 ILE A2168     -18.335  -4.554   5.327  1.00  2.390          C  
ATOM  34223  CG2 ILE A2168     -19.231  -5.813   7.342  1.00  2.390          C  
ATOM  34224  CD1 ILE A2168     -19.501  -3.599   5.008  1.00  2.390          C  
ATOM  34225  H   ILE A2168     -17.712  -6.840   3.741  1.00  2.000          H  
ATOM  34226  HA  ILE A2168     -16.715  -6.403   6.351  1.00  2.060          H  
ATOM  34227  HB  ILE A2168     -19.551  -6.346   5.320  1.00  2.870          H  
ATOM  34228 1HG1 ILE A2168     -17.677  -4.064   6.036  1.00  2.870          H  
ATOM  34229 2HG1 ILE A2168     -17.778  -4.724   4.413  1.00  2.870          H  
ATOM  34230 1HG2 ILE A2168     -20.072  -5.152   7.356  1.00  2.870          H  
ATOM  34231 2HG2 ILE A2168     -19.538  -6.778   7.743  1.00  2.870          H  
ATOM  34232 3HG2 ILE A2168     -18.428  -5.408   7.959  1.00  2.870          H  
ATOM  34233 1HD1 ILE A2168     -19.108  -2.679   4.598  1.00  2.870          H  
ATOM  34234 2HD1 ILE A2168     -20.159  -4.051   4.277  1.00  2.870          H  
ATOM  34235 3HD1 ILE A2168     -20.067  -3.375   5.905  1.00  2.870          H  
ATOM  34236  N   GLU A2169     -18.532  -9.148   6.043  1.00  1.780          N  
ATOM  34237  CA  GLU A2169     -18.775 -10.411   6.733  1.00  1.850          C  
ATOM  34238  C   GLU A2169     -17.469 -11.152   7.053  1.00  1.920          C  
ATOM  34239  O   GLU A2169     -17.281 -11.614   8.187  1.00  1.990          O  
ATOM  34240  CB  GLU A2169     -19.647 -11.340   5.880  1.00  2.560          C  
ATOM  34241  CG  GLU A2169     -21.108 -10.933   5.728  1.00  2.560          C  
ATOM  34242  CD  GLU A2169     -21.865 -11.871   4.808  1.00  2.560          C  
ATOM  34243  OE1 GLU A2169     -21.226 -12.667   4.155  1.00  2.560          O  
ATOM  34244  OE2 GLU A2169     -23.070 -11.801   4.771  1.00  2.560          O  
ATOM  34245  H   GLU A2169     -18.914  -8.967   5.110  1.00  2.140          H  
ATOM  34246  HA  GLU A2169     -19.289 -10.198   7.668  1.00  2.220          H  
ATOM  34247 1HB  GLU A2169     -19.217 -11.398   4.878  1.00  3.070          H  
ATOM  34248 2HB  GLU A2169     -19.621 -12.344   6.300  1.00  3.070          H  
ATOM  34249 1HG  GLU A2169     -21.583 -10.933   6.706  1.00  3.070          H  
ATOM  34250 2HG  GLU A2169     -21.157  -9.918   5.328  1.00  3.070          H  
ATOM  34251  N   GLN A2170     -16.527 -11.204   6.097  1.00  1.910          N  
ATOM  34252  CA  GLN A2170     -15.273 -11.894   6.378  1.00  1.990          C  
ATOM  34253  C   GLN A2170     -14.444 -11.184   7.440  1.00  2.010          C  
ATOM  34254  O   GLN A2170     -13.865 -11.839   8.313  1.00  2.100          O  
ATOM  34255  CB  GLN A2170     -14.449 -12.042   5.098  1.00  2.750          C  
ATOM  34256  CG  GLN A2170     -15.052 -12.997   4.078  1.00  2.750          C  
ATOM  34257  CD  GLN A2170     -15.146 -14.403   4.609  1.00  2.750          C  
ATOM  34258  OE1 GLN A2170     -14.190 -14.921   5.187  1.00  2.750          O  
ATOM  34259  NE2 GLN A2170     -16.297 -15.032   4.428  1.00  2.750          N  
ATOM  34260  H   GLN A2170     -16.726 -10.837   5.158  1.00  2.290          H  
ATOM  34261  HA  GLN A2170     -15.510 -12.886   6.759  1.00  2.390          H  
ATOM  34262 1HB  GLN A2170     -14.361 -11.060   4.621  1.00  3.300          H  
ATOM  34263 2HB  GLN A2170     -13.444 -12.378   5.344  1.00  3.300          H  
ATOM  34264 1HG  GLN A2170     -16.058 -12.660   3.836  1.00  3.300          H  
ATOM  34265 2HG  GLN A2170     -14.432 -12.999   3.183  1.00  3.300          H  
ATOM  34266 1HE2 GLN A2170     -16.415 -15.968   4.762  1.00  3.300          H  
ATOM  34267 2HE2 GLN A2170     -17.053 -14.571   3.954  1.00  3.300          H  
ATOM  34268  N   PHE A2171     -14.447  -9.849   7.404  1.00  1.930          N  
ATOM  34269  CA  PHE A2171     -13.699  -9.050   8.360  1.00  1.960          C  
ATOM  34270  C   PHE A2171     -14.360  -9.094   9.739  1.00  1.990          C  
ATOM  34271  O   PHE A2171     -13.685  -9.136  10.764  1.00  2.090          O  
ATOM  34272  CB  PHE A2171     -13.491  -7.637   7.805  1.00  2.730          C  
ATOM  34273  CG  PHE A2171     -12.351  -7.592   6.767  1.00  2.730          C  
ATOM  34274  CD1 PHE A2171     -12.582  -7.541   5.407  1.00  2.730          C  
ATOM  34275  CD2 PHE A2171     -11.047  -7.629   7.168  1.00  2.730          C  
ATOM  34276  CE1 PHE A2171     -11.580  -7.520   4.498  1.00  2.730          C  
ATOM  34277  CE2 PHE A2171     -10.036  -7.611   6.254  1.00  2.730          C  
ATOM  34278  CZ  PHE A2171     -10.298  -7.552   4.914  1.00  2.730          C  
ATOM  34279  H   PHE A2171     -14.947  -9.383   6.647  1.00  2.320          H  
ATOM  34280  HA  PHE A2171     -12.708  -9.492   8.459  1.00  2.350          H  
ATOM  34281 1HB  PHE A2171     -14.406  -7.326   7.313  1.00  3.280          H  
ATOM  34282 2HB  PHE A2171     -13.291  -6.928   8.585  1.00  3.280          H  
ATOM  34283  HD1 PHE A2171     -13.564  -7.512   5.042  1.00  3.280          H  
ATOM  34284  HD2 PHE A2171     -10.816  -7.683   8.214  1.00  3.280          H  
ATOM  34285  HE1 PHE A2171     -11.822  -7.486   3.429  1.00  3.280          H  
ATOM  34286  HE2 PHE A2171      -9.023  -7.639   6.591  1.00  3.280          H  
ATOM  34287  HZ  PHE A2171      -9.484  -7.537   4.184  1.00  3.280          H  
ATOM  34288  N   SER A2172     -15.682  -9.155   9.789  1.00  1.950          N  
ATOM  34289  CA  SER A2172     -16.356  -9.263  11.068  1.00  2.000          C  
ATOM  34290  C   SER A2172     -15.880 -10.540  11.763  1.00  2.120          C  
ATOM  34291  O   SER A2172     -15.569 -10.526  12.958  1.00  2.190          O  
ATOM  34292  CB  SER A2172     -17.859  -9.302  10.871  1.00  2.780          C  
ATOM  34293  OG  SER A2172     -18.535  -9.408  12.096  1.00  2.780          O  
ATOM  34294  H   SER A2172     -16.238  -9.070   8.942  1.00  2.340          H  
ATOM  34295  HA  SER A2172     -16.091  -8.404  11.682  1.00  2.400          H  
ATOM  34296 1HB  SER A2172     -18.178  -8.402  10.347  1.00  3.340          H  
ATOM  34297 2HB  SER A2172     -18.114 -10.150  10.238  1.00  3.340          H  
ATOM  34298  HG  SER A2172     -19.468  -9.446  11.877  1.00  3.340          H  
ATOM  34299  N   ASN A2173     -15.808 -11.646  11.003  1.00  2.190          N  
ATOM  34300  CA  ASN A2173     -15.359 -12.919  11.556  1.00  2.330          C  
ATOM  34301  C   ASN A2173     -13.864 -12.971  11.934  1.00  2.430          C  
ATOM  34302  O   ASN A2173     -13.517 -13.571  12.960  1.00  2.580          O  
ATOM  34303  CB  ASN A2173     -15.703 -14.040  10.598  1.00  3.210          C  
ATOM  34304  CG  ASN A2173     -17.179 -14.347  10.589  1.00  3.210          C  
ATOM  34305  OD1 ASN A2173     -17.920 -13.988  11.512  1.00  3.210          O  
ATOM  34306  ND2 ASN A2173     -17.627 -15.013   9.558  1.00  3.210          N  
ATOM  34307  H   ASN A2173     -16.130 -11.595  10.032  1.00  2.630          H  
ATOM  34308  HA  ASN A2173     -15.913 -13.087  12.477  1.00  2.800          H  
ATOM  34309 1HB  ASN A2173     -15.396 -13.752   9.587  1.00  3.850          H  
ATOM  34310 2HB  ASN A2173     -15.150 -14.936  10.869  1.00  3.850          H  
ATOM  34311 1HD2 ASN A2173     -18.598 -15.246   9.501  1.00  3.850          H  
ATOM  34312 2HD2 ASN A2173     -17.003 -15.287   8.828  1.00  3.850          H  
ATOM  34313  N   SER A2174     -12.973 -12.338  11.153  1.00  2.370          N  
ATOM  34314  CA  SER A2174     -11.547 -12.360  11.498  1.00  2.490          C  
ATOM  34315  C   SER A2174     -10.758 -11.145  11.012  1.00  2.420          C  
ATOM  34316  O   SER A2174     -11.097 -10.495  10.025  1.00  2.370          O  
ATOM  34317  CB  SER A2174     -10.893 -13.615  10.948  1.00  3.440          C  
ATOM  34318  OG  SER A2174     -10.873 -13.607   9.544  1.00  3.440          O  
ATOM  34319  H   SER A2174     -13.276 -11.901  10.276  1.00  2.840          H  
ATOM  34320  HA  SER A2174     -11.469 -12.385  12.582  1.00  2.990          H  
ATOM  34321 1HB  SER A2174      -9.874 -13.688  11.326  1.00  4.130          H  
ATOM  34322 2HB  SER A2174     -11.438 -14.490  11.299  1.00  4.130          H  
ATOM  34323  HG  SER A2174     -10.468 -14.431   9.281  1.00  4.130          H  
ATOM  34324  N   VAL A2175      -9.635 -10.885  11.671  1.00  2.480          N  
ATOM  34325  CA  VAL A2175      -8.768  -9.767  11.309  1.00  2.470          C  
ATOM  34326  C   VAL A2175      -7.462 -10.329  10.767  1.00  2.520          C  
ATOM  34327  O   VAL A2175      -6.971 -11.312  11.318  1.00  2.580          O  
ATOM  34328  CB  VAL A2175      -8.506  -8.873  12.569  1.00  3.460          C  
ATOM  34329  CG1 VAL A2175      -7.753  -9.645  13.650  1.00  3.460          C  
ATOM  34330  CG2 VAL A2175      -7.739  -7.600  12.201  1.00  3.460          C  
ATOM  34331  H   VAL A2175      -9.400 -11.476  12.453  1.00  2.980          H  
ATOM  34332  HA  VAL A2175      -9.271  -9.174  10.567  1.00  2.960          H  
ATOM  34333  HB  VAL A2175      -9.465  -8.600  12.999  1.00  4.150          H  
ATOM  34334 1HG1 VAL A2175      -7.624  -9.006  14.524  1.00  4.150          H  
ATOM  34335 2HG1 VAL A2175      -8.310 -10.526  13.932  1.00  4.150          H  
ATOM  34336 3HG1 VAL A2175      -6.765  -9.938  13.291  1.00  4.150          H  
ATOM  34337 1HG2 VAL A2175      -7.610  -7.000  13.094  1.00  4.150          H  
ATOM  34338 2HG2 VAL A2175      -6.761  -7.851  11.795  1.00  4.150          H  
ATOM  34339 3HG2 VAL A2175      -8.295  -7.028  11.470  1.00  4.150          H  
ATOM  34340  N   PRO A2176      -6.911  -9.808   9.651  1.00  2.700          N  
ATOM  34341  CA  PRO A2176      -5.641 -10.241   9.122  1.00  2.820          C  
ATOM  34342  C   PRO A2176      -4.659 -10.107  10.256  1.00  3.060          C  
ATOM  34343  O   PRO A2176      -4.689  -9.121  10.989  1.00  3.350          O  
ATOM  34344  CB  PRO A2176      -5.371  -9.223   8.010  1.00  4.230          C  
ATOM  34345  CG  PRO A2176      -6.745  -8.804   7.552  1.00  4.230          C  
ATOM  34346  CD  PRO A2176      -7.594  -8.782   8.831  1.00  4.230          C  
ATOM  34347  HA  PRO A2176      -5.712 -11.269   8.761  1.00  3.380          H  
ATOM  34348 1HB  PRO A2176      -4.772  -8.385   8.399  1.00  5.080          H  
ATOM  34349 2HB  PRO A2176      -4.775  -9.694   7.211  1.00  5.080          H  
ATOM  34350 1HG  PRO A2176      -6.683  -7.819   7.056  1.00  5.080          H  
ATOM  34351 2HG  PRO A2176      -7.128  -9.514   6.802  1.00  5.080          H  
ATOM  34352 1HD  PRO A2176      -7.556  -7.790   9.303  1.00  5.080          H  
ATOM  34353 2HD  PRO A2176      -8.612  -9.098   8.563  1.00  5.080          H  
ATOM  34354  N   LYS A2177      -3.790 -11.080  10.419  1.00  3.130          N  
ATOM  34355  CA  LYS A2177      -2.869 -10.962  11.518  1.00  3.570          C  
ATOM  34356  C   LYS A2177      -1.689 -10.093  11.113  1.00  3.720          C  
ATOM  34357  O   LYS A2177      -0.948 -10.429  10.187  1.00  4.050          O  
ATOM  34358  CB  LYS A2177      -2.451 -12.361  11.966  1.00  4.820          C  
ATOM  34359  CG  LYS A2177      -1.681 -12.442  13.280  1.00  4.820          C  
ATOM  34360  CD  LYS A2177      -1.344 -13.904  13.654  1.00  4.820          C  
ATOM  34361  CE  LYS A2177      -2.598 -14.698  14.090  1.00  4.820          C  
ATOM  34362  NZ  LYS A2177      -2.263 -16.053  14.588  1.00  4.820          N  
ATOM  34363  H   LYS A2177      -3.776 -11.881   9.805  1.00  3.760          H  
ATOM  34364  HA  LYS A2177      -3.373 -10.474  12.351  1.00  4.280          H  
ATOM  34365 1HB  LYS A2177      -3.347 -12.965  12.042  1.00  5.790          H  
ATOM  34366 2HB  LYS A2177      -1.822 -12.807  11.197  1.00  5.790          H  
ATOM  34367 1HG  LYS A2177      -0.754 -11.877  13.191  1.00  5.790          H  
ATOM  34368 2HG  LYS A2177      -2.271 -12.000  14.081  1.00  5.790          H  
ATOM  34369 1HD  LYS A2177      -0.902 -14.404  12.794  1.00  5.790          H  
ATOM  34370 2HD  LYS A2177      -0.618 -13.915  14.475  1.00  5.790          H  
ATOM  34371 1HE  LYS A2177      -3.107 -14.150  14.881  1.00  5.790          H  
ATOM  34372 2HE  LYS A2177      -3.269 -14.816  13.248  1.00  5.790          H  
ATOM  34373 1HZ  LYS A2177      -3.103 -16.528  14.868  1.00  5.790          H  
ATOM  34374 2HZ  LYS A2177      -1.798 -16.585  13.873  1.00  5.790          H  
ATOM  34375 3HZ  LYS A2177      -1.642 -15.966  15.406  1.00  5.790          H  
ATOM  34376  N   SER A2178      -1.529  -8.975  11.794  1.00  3.700          N  
ATOM  34377  CA  SER A2178      -0.446  -8.044  11.538  1.00  4.010          C  
ATOM  34378  C   SER A2178       0.876  -8.721  11.834  1.00  4.240          C  
ATOM  34379  O   SER A2178       0.967  -9.376  12.881  1.00  4.400          O  
ATOM  34380  CB  SER A2178      -0.569  -6.815  12.421  1.00  5.490          C  
ATOM  34381  OG  SER A2178       0.579  -5.994  12.315  1.00  5.490          O  
ATOM  34382  H   SER A2178      -2.205  -8.762  12.513  1.00  4.440          H  
ATOM  34383  HA  SER A2178      -0.516  -7.737  10.498  1.00  4.810          H  
ATOM  34384 1HB  SER A2178      -1.456  -6.245  12.129  1.00  6.590          H  
ATOM  34385 2HB  SER A2178      -0.709  -7.120  13.457  1.00  6.590          H  
ATOM  34386  HG  SER A2178       0.380  -5.208  12.844  1.00  6.590          H  
ATOM  34387  N   PRO A2179       1.957  -8.480  11.064  1.00  4.420          N  
ATOM  34388  CA  PRO A2179       3.298  -8.992  11.308  1.00  4.800          C  
ATOM  34389  C   PRO A2179       3.709  -8.785  12.765  1.00  5.010          C  
ATOM  34390  O   PRO A2179       4.403  -9.628  13.330  1.00  5.320          O  
ATOM  34391  CB  PRO A2179       4.146  -8.149  10.350  1.00  7.200          C  
ATOM  34392  CG  PRO A2179       3.214  -7.854   9.193  1.00  7.200          C  
ATOM  34393  CD  PRO A2179       1.847  -7.658   9.828  1.00  7.200          C  
ATOM  34394  HA  PRO A2179       3.326 -10.059  11.039  1.00  5.760          H  
ATOM  34395 1HB  PRO A2179       4.506  -7.240  10.858  1.00  8.640          H  
ATOM  34396 2HB  PRO A2179       5.029  -8.708  10.043  1.00  8.640          H  
ATOM  34397 1HG  PRO A2179       3.558  -6.962   8.642  1.00  8.640          H  
ATOM  34398 2HG  PRO A2179       3.229  -8.693   8.480  1.00  8.640          H  
ATOM  34399 1HD  PRO A2179       1.661  -6.599  10.061  1.00  8.640          H  
ATOM  34400 2HD  PRO A2179       1.099  -8.083   9.139  1.00  8.640          H  
ATOM  34401  N   ILE A2180       3.249  -7.696  13.393  1.00  4.920          N  
ATOM  34402  CA  ILE A2180       3.589  -7.449  14.782  1.00  5.230          C  
ATOM  34403  C   ILE A2180       3.032  -8.548  15.673  1.00  5.190          C  
ATOM  34404  O   ILE A2180       3.693  -8.970  16.633  1.00  5.430          O  
ATOM  34405  CB  ILE A2180       3.086  -6.072  15.251  1.00  7.200          C  
ATOM  34406  CG1 ILE A2180       3.888  -4.971  14.511  1.00  7.200          C  
ATOM  34407  CG2 ILE A2180       3.244  -5.955  16.778  1.00  7.200          C  
ATOM  34408  CD1 ILE A2180       3.319  -3.574  14.646  1.00  7.200          C  
ATOM  34409  H   ILE A2180       2.663  -7.011  12.913  1.00  5.900          H  
ATOM  34410  HA  ILE A2180       4.674  -7.459  14.879  1.00  6.280          H  
ATOM  34411  HB  ILE A2180       2.037  -5.952  14.982  1.00  8.640          H  
ATOM  34412 1HG1 ILE A2180       4.909  -4.964  14.896  1.00  8.640          H  
ATOM  34413 2HG1 ILE A2180       3.921  -5.219  13.452  1.00  8.640          H  
ATOM  34414 1HG2 ILE A2180       2.901  -4.988  17.120  1.00  8.640          H  
ATOM  34415 2HG2 ILE A2180       2.666  -6.718  17.293  1.00  8.640          H  
ATOM  34416 3HG2 ILE A2180       4.295  -6.077  17.020  1.00  8.640          H  
ATOM  34417 1HD1 ILE A2180       3.946  -2.878  14.088  1.00  8.640          H  
ATOM  34418 2HD1 ILE A2180       2.306  -3.549  14.242  1.00  8.640          H  
ATOM  34419 3HD1 ILE A2180       3.298  -3.271  15.687  1.00  8.640          H  
ATOM  34420  N   ARG A2181       1.763  -8.910  15.444  1.00  4.950          N  
ATOM  34421  CA  ARG A2181       1.116  -9.933  16.235  1.00  4.980          C  
ATOM  34422  C   ARG A2181       1.786 -11.257  15.967  1.00  5.080          C  
ATOM  34423  O   ARG A2181       1.994 -12.031  16.901  1.00  5.330          O  
ATOM  34424  CB  ARG A2181      -0.383 -10.034  15.960  1.00  6.960          C  
ATOM  34425  CG  ARG A2181      -1.217  -8.861  16.482  1.00  6.960          C  
ATOM  34426  CD  ARG A2181      -2.708  -9.121  16.411  1.00  6.960          C  
ATOM  34427  NE  ARG A2181      -3.470  -7.976  16.949  1.00  6.960          N  
ATOM  34428  CZ  ARG A2181      -3.987  -6.945  16.225  1.00  6.960          C  
ATOM  34429  NH1 ARG A2181      -3.883  -6.928  14.920  1.00  6.960          N  
ATOM  34430  NH2 ARG A2181      -4.592  -5.944  16.843  1.00  6.960          N  
ATOM  34431  H   ARG A2181       1.300  -8.555  14.615  1.00  5.940          H  
ATOM  34432  HA  ARG A2181       1.246  -9.690  17.289  1.00  5.980          H  
ATOM  34433 1HB  ARG A2181      -0.542 -10.085  14.886  1.00  8.350          H  
ATOM  34434 2HB  ARG A2181      -0.777 -10.955  16.394  1.00  8.350          H  
ATOM  34435 1HG  ARG A2181      -0.952  -8.669  17.521  1.00  8.350          H  
ATOM  34436 2HG  ARG A2181      -0.995  -7.975  15.888  1.00  8.350          H  
ATOM  34437 1HD  ARG A2181      -3.010  -9.307  15.383  1.00  8.350          H  
ATOM  34438 2HD  ARG A2181      -2.943  -9.999  17.017  1.00  8.350          H  
ATOM  34439  HE  ARG A2181      -3.579  -7.934  17.955  1.00  8.350          H  
ATOM  34440 1HH1 ARG A2181      -3.458  -7.681  14.441  1.00  8.350          H  
ATOM  34441 2HH1 ARG A2181      -4.249  -6.130  14.374  1.00  8.350          H  
ATOM  34442 1HH2 ARG A2181      -4.671  -5.945  17.845  1.00  8.350          H  
ATOM  34443 2HH2 ARG A2181      -4.963  -5.165  16.301  1.00  8.350          H  
ATOM  34444  N   GLU A2182       2.154 -11.511  14.703  1.00  4.970          N  
ATOM  34445  CA  GLU A2182       2.793 -12.780  14.400  1.00  5.160          C  
ATOM  34446  C   GLU A2182       4.109 -12.906  15.150  1.00  5.550          C  
ATOM  34447  O   GLU A2182       4.369 -13.940  15.761  1.00  5.850          O  
ATOM  34448  CB  GLU A2182       3.091 -12.927  12.902  1.00  7.150          C  
ATOM  34449  CG  GLU A2182       1.891 -13.117  11.991  1.00  7.150          C  
ATOM  34450  CD  GLU A2182       2.291 -13.236  10.551  1.00  7.150          C  
ATOM  34451  OE1 GLU A2182       3.412 -12.901  10.254  1.00  7.150          O  
ATOM  34452  OE2 GLU A2182       1.506 -13.693   9.756  1.00  7.150          O  
ATOM  34453  H   GLU A2182       1.945 -10.820  13.974  1.00  5.960          H  
ATOM  34454  HA  GLU A2182       2.134 -13.589  14.717  1.00  6.190          H  
ATOM  34455 1HB  GLU A2182       3.607 -12.037  12.565  1.00  8.580          H  
ATOM  34456 2HB  GLU A2182       3.765 -13.770  12.749  1.00  8.580          H  
ATOM  34457 1HG  GLU A2182       1.355 -14.008  12.290  1.00  8.580          H  
ATOM  34458 2HG  GLU A2182       1.233 -12.258  12.100  1.00  8.580          H  
ATOM  34459  N   LEU A2183       4.912 -11.839  15.174  1.00  5.590          N  
ATOM  34460  CA  LEU A2183       6.191 -11.909  15.857  1.00  5.990          C  
ATOM  34461  C   LEU A2183       6.003 -12.127  17.346  1.00  6.230          C  
ATOM  34462  O   LEU A2183       6.724 -12.932  17.948  1.00  6.510          O  
ATOM  34463  CB  LEU A2183       6.992 -10.624  15.604  1.00  8.230          C  
ATOM  34464  CG  LEU A2183       7.514 -10.398  14.148  1.00  8.230          C  
ATOM  34465  CD1 LEU A2183       8.067  -8.997  14.039  1.00  8.230          C  
ATOM  34466  CD2 LEU A2183       8.595 -11.419  13.796  1.00  8.230          C  
ATOM  34467  H   LEU A2183       4.653 -10.998  14.650  1.00  6.710          H  
ATOM  34468  HA  LEU A2183       6.742 -12.758  15.478  1.00  7.190          H  
ATOM  34469 1HB  LEU A2183       6.349  -9.775  15.849  1.00  9.870          H  
ATOM  34470 2HB  LEU A2183       7.851 -10.609  16.273  1.00  9.870          H  
ATOM  34471  HG  LEU A2183       6.692 -10.495  13.454  1.00  9.870          H  
ATOM  34472 1HD1 LEU A2183       8.419  -8.819  13.029  1.00  9.870          H  
ATOM  34473 2HD1 LEU A2183       7.279  -8.278  14.278  1.00  9.870          H  
ATOM  34474 3HD1 LEU A2183       8.888  -8.876  14.736  1.00  9.870          H  
ATOM  34475 1HD2 LEU A2183       8.957 -11.248  12.792  1.00  9.870          H  
ATOM  34476 2HD2 LEU A2183       9.419 -11.328  14.479  1.00  9.870          H  
ATOM  34477 3HD2 LEU A2183       8.191 -12.419  13.857  1.00  9.870          H  
ATOM  34478  N   LEU A2184       5.009 -11.459  17.940  1.00  6.230          N  
ATOM  34479  CA  LEU A2184       4.778 -11.617  19.363  1.00  6.530          C  
ATOM  34480  C   LEU A2184       4.254 -13.020  19.700  1.00  6.550          C  
ATOM  34481  O   LEU A2184       4.676 -13.612  20.686  1.00  6.960          O  
ATOM  34482  CB  LEU A2184       3.810 -10.534  19.860  1.00  9.020          C  
ATOM  34483  CG  LEU A2184       3.505 -10.494  21.393  1.00  9.020          C  
ATOM  34484  CD1 LEU A2184       4.823 -10.276  22.204  1.00  9.020          C  
ATOM  34485  CD2 LEU A2184       2.517  -9.355  21.659  1.00  9.020          C  
ATOM  34486  H   LEU A2184       4.452 -10.778  17.410  1.00  7.480          H  
ATOM  34487  HA  LEU A2184       5.736 -11.486  19.861  1.00  7.840          H  
ATOM  34488 1HB  LEU A2184       4.217  -9.563  19.572  1.00 10.830          H  
ATOM  34489 2HB  LEU A2184       2.861 -10.666  19.331  1.00 10.830          H  
ATOM  34490  HG  LEU A2184       3.066 -11.443  21.708  1.00 10.830          H  
ATOM  34491 1HD1 LEU A2184       4.600 -10.246  23.271  1.00 10.830          H  
ATOM  34492 2HD1 LEU A2184       5.528 -11.089  22.028  1.00 10.830          H  
ATOM  34493 3HD1 LEU A2184       5.290  -9.335  21.910  1.00 10.830          H  
ATOM  34494 1HD2 LEU A2184       2.283  -9.316  22.724  1.00 10.830          H  
ATOM  34495 2HD2 LEU A2184       2.959  -8.406  21.347  1.00 10.830          H  
ATOM  34496 3HD2 LEU A2184       1.601  -9.532  21.092  1.00 10.830          H  
ATOM  34497  N   GLU A2185       3.321 -13.566  18.909  1.00  6.190          N  
ATOM  34498  CA  GLU A2185       2.833 -14.913  19.197  1.00  6.280          C  
ATOM  34499  C   GLU A2185       3.941 -15.951  19.043  1.00  6.670          C  
ATOM  34500  O   GLU A2185       3.997 -16.920  19.805  1.00  6.960          O  
ATOM  34501  CB  GLU A2185       1.647 -15.304  18.311  1.00  8.760          C  
ATOM  34502  CG  GLU A2185       0.335 -14.584  18.623  1.00  8.760          C  
ATOM  34503  CD  GLU A2185      -0.792 -15.044  17.740  1.00  8.760          C  
ATOM  34504  OE1 GLU A2185      -0.525 -15.761  16.797  1.00  8.760          O  
ATOM  34505  OE2 GLU A2185      -1.920 -14.699  18.003  1.00  8.760          O  
ATOM  34506  H   GLU A2185       2.946 -13.046  18.112  1.00  7.430          H  
ATOM  34507  HA  GLU A2185       2.499 -14.937  20.232  1.00  7.540          H  
ATOM  34508 1HB  GLU A2185       1.900 -15.086  17.269  1.00 10.510          H  
ATOM  34509 2HB  GLU A2185       1.475 -16.376  18.388  1.00 10.510          H  
ATOM  34510 1HG  GLU A2185       0.068 -14.764  19.663  1.00 10.510          H  
ATOM  34511 2HG  GLU A2185       0.480 -13.512  18.492  1.00 10.510          H  
ATOM  34512  N   LEU A2186       4.810 -15.767  18.041  1.00  6.750          N  
ATOM  34513  CA  LEU A2186       5.920 -16.678  17.813  1.00  7.200          C  
ATOM  34514  C   LEU A2186       6.871 -16.657  19.010  1.00  7.690          C  
ATOM  34515  O   LEU A2186       7.353 -17.712  19.456  1.00  8.140          O  
ATOM  34516  CB  LEU A2186       6.626 -16.258  16.515  1.00  9.900          C  
ATOM  34517  CG  LEU A2186       5.848 -16.532  15.187  1.00  9.900          C  
ATOM  34518  CD1 LEU A2186       6.500 -15.736  14.043  1.00  9.900          C  
ATOM  34519  CD2 LEU A2186       5.898 -18.020  14.870  1.00  9.900          C  
ATOM  34520  H   LEU A2186       4.677 -14.979  17.397  1.00  8.100          H  
ATOM  34521  HA  LEU A2186       5.525 -17.682  17.714  1.00  8.640          H  
ATOM  34522 1HB  LEU A2186       6.812 -15.188  16.564  1.00 11.880          H  
ATOM  34523 2HB  LEU A2186       7.573 -16.760  16.454  1.00 11.880          H  
ATOM  34524  HG  LEU A2186       4.812 -16.231  15.288  1.00 11.880          H  
ATOM  34525 1HD1 LEU A2186       5.966 -15.927  13.116  1.00 11.880          H  
ATOM  34526 2HD1 LEU A2186       6.450 -14.681  14.269  1.00 11.880          H  
ATOM  34527 3HD1 LEU A2186       7.514 -16.013  13.931  1.00 11.880          H  
ATOM  34528 1HD2 LEU A2186       5.363 -18.209  13.942  1.00 11.880          H  
ATOM  34529 2HD2 LEU A2186       6.926 -18.322  14.761  1.00 11.880          H  
ATOM  34530 3HD2 LEU A2186       5.437 -18.594  15.664  1.00 11.880          H  
ATOM  34531  N   GLU A2187       7.146 -15.461  19.544  1.00  7.700          N  
ATOM  34532  CA  GLU A2187       7.967 -15.348  20.736  1.00  8.200          C  
ATOM  34533  C   GLU A2187       7.383 -14.345  21.747  1.00  8.270          C  
ATOM  34534  O   GLU A2187       7.792 -13.180  21.748  1.00  8.530          O  
ATOM  34535  CB  GLU A2187       9.375 -14.919  20.355  1.00 11.280          C  
ATOM  34536  CG  GLU A2187      10.349 -14.885  21.522  1.00 11.280          C  
ATOM  34537  CD  GLU A2187      11.688 -14.539  21.087  1.00 11.280          C  
ATOM  34538  OE1 GLU A2187      11.854 -14.380  19.913  1.00 11.280          O  
ATOM  34539  OE2 GLU A2187      12.556 -14.404  21.915  1.00 11.280          O  
ATOM  34540  H   GLU A2187       6.794 -14.608  19.093  1.00  9.240          H  
ATOM  34541  HA  GLU A2187       8.047 -16.327  21.200  1.00  9.840          H  
ATOM  34542 1HB  GLU A2187       9.765 -15.606  19.602  1.00 13.540          H  
ATOM  34543 2HB  GLU A2187       9.341 -13.923  19.906  1.00 13.540          H  
ATOM  34544 1HG  GLU A2187      10.029 -14.152  22.255  1.00 13.540          H  
ATOM  34545 2HG  GLU A2187      10.359 -15.861  22.010  1.00 13.540          H  
ATOM  34546  N   PRO A2188       6.513 -14.779  22.685  1.00  8.260          N  
ATOM  34547  CA  PRO A2188       5.841 -13.955  23.689  1.00  8.500          C  
ATOM  34548  C   PRO A2188       6.814 -13.221  24.613  1.00  8.750          C  
ATOM  34549  O   PRO A2188       6.459 -12.222  25.241  1.00  8.660          O  
ATOM  34550  CB  PRO A2188       5.020 -14.987  24.471  1.00 12.750          C  
ATOM  34551  CG  PRO A2188       4.812 -16.130  23.494  1.00 12.750          C  
ATOM  34552  CD  PRO A2188       6.086 -16.193  22.690  1.00 12.750          C  
ATOM  34553  HA  PRO A2188       5.181 -13.241  23.176  1.00 10.200          H  
ATOM  34554 1HB  PRO A2188       5.574 -15.291  25.374  1.00 15.300          H  
ATOM  34555 2HB  PRO A2188       4.078 -14.531  24.809  1.00 15.300          H  
ATOM  34556 1HG  PRO A2188       4.605 -17.067  24.031  1.00 15.300          H  
ATOM  34557 2HG  PRO A2188       3.940 -15.931  22.845  1.00 15.300          H  
ATOM  34558 1HD  PRO A2188       6.840 -16.832  23.181  1.00 15.300          H  
ATOM  34559 2HD  PRO A2188       5.826 -16.541  21.681  1.00 15.300          H  
ATOM  34560  N   GLU A2189       8.039 -13.732  24.709  1.00  9.200          N  
ATOM  34561  CA  GLU A2189       9.092 -13.159  25.529  1.00  9.610          C  
ATOM  34562  C   GLU A2189       9.671 -11.845  24.982  1.00  9.660          C  
ATOM  34563  O   GLU A2189      10.373 -11.137  25.709  1.00 10.010          O  
ATOM  34564  CB  GLU A2189      10.209 -14.187  25.721  1.00 13.290          C  
ATOM  34565  CG  GLU A2189       9.790 -15.434  26.518  1.00 13.290          C  
ATOM  34566  CD  GLU A2189       9.079 -16.472  25.686  1.00 13.290          C  
ATOM  34567  OE1 GLU A2189       8.879 -16.229  24.516  1.00 13.290          O  
ATOM  34568  OE2 GLU A2189       8.736 -17.499  26.214  1.00 13.290          O  
ATOM  34569  H   GLU A2189       8.265 -14.597  24.213  1.00 11.040          H  
ATOM  34570  HA  GLU A2189       8.665 -12.945  26.509  1.00 11.530          H  
ATOM  34571 1HB  GLU A2189      10.575 -14.511  24.746  1.00 15.950          H  
ATOM  34572 2HB  GLU A2189      11.043 -13.720  26.242  1.00 15.950          H  
ATOM  34573 1HG  GLU A2189      10.680 -15.886  26.954  1.00 15.950          H  
ATOM  34574 2HG  GLU A2189       9.138 -15.122  27.335  1.00 15.950          H  
ATOM  34575  N   THR A2190       9.430 -11.532  23.702  1.00  9.410          N  
ATOM  34576  CA  THR A2190       9.995 -10.314  23.126  1.00  9.540          C  
ATOM  34577  C   THR A2190       8.919  -9.289  22.827  1.00  9.030          C  
ATOM  34578  O   THR A2190       7.981  -9.525  22.069  1.00  8.930          O  
ATOM  34579  CB  THR A2190      10.845 -10.604  21.860  1.00 13.300          C  
ATOM  34580  OG1 THR A2190      11.953 -11.438  22.219  1.00 13.300          O  
ATOM  34581  CG2 THR A2190      11.400  -9.296  21.249  1.00 13.300          C  
ATOM  34582  H   THR A2190       8.811 -12.123  23.134  1.00 11.290          H  
ATOM  34583  HA  THR A2190      10.667  -9.871  23.856  1.00 11.450          H  
ATOM  34584  HB  THR A2190      10.233 -11.125  21.120  1.00 15.960          H  
ATOM  34585  HG1 THR A2190      11.660 -12.355  22.352  1.00 15.960          H  
ATOM  34586 1HG2 THR A2190      12.001  -9.543  20.372  1.00 15.960          H  
ATOM  34587 2HG2 THR A2190      10.582  -8.640  20.948  1.00 15.960          H  
ATOM  34588 3HG2 THR A2190      12.022  -8.785  21.981  1.00 15.960          H  
ATOM  34589  N   ALA A2191       9.088  -8.114  23.414  1.00  8.890          N  
ATOM  34590  CA  ALA A2191       8.145  -7.021  23.258  1.00  8.610          C  
ATOM  34591  C   ALA A2191       8.037  -6.562  21.819  1.00  8.400          C  
ATOM  34592  O   ALA A2191       9.042  -6.463  21.113  1.00  8.180          O  
ATOM  34593  CB  ALA A2191       8.564  -5.842  24.104  1.00 12.170          C  
ATOM  34594  H   ALA A2191       9.893  -7.998  24.015  1.00 10.670          H  
ATOM  34595  HA  ALA A2191       7.164  -7.372  23.579  1.00 10.330          H  
ATOM  34596 1HB  ALA A2191       7.836  -5.062  23.983  1.00 14.600          H  
ATOM  34597 2HB  ALA A2191       8.613  -6.136  25.150  1.00 14.600          H  
ATOM  34598 3HB  ALA A2191       9.537  -5.481  23.786  1.00 14.600          H  
ATOM  34599  N   LYS A2192       6.832  -6.153  21.427  1.00  8.700          N  
ATOM  34600  CA  LYS A2192       6.570  -5.601  20.095  1.00  8.740          C  
ATOM  34601  C   LYS A2192       7.362  -4.318  19.820  1.00  8.730          C  
ATOM  34602  O   LYS A2192       7.511  -3.895  18.675  1.00  9.000          O  
ATOM  34603  CB  LYS A2192       5.076  -5.341  19.910  1.00 12.220          C  
ATOM  34604  CG  LYS A2192       4.487  -4.248  20.781  1.00 12.220          C  
ATOM  34605  CD  LYS A2192       2.986  -4.102  20.540  1.00 12.220          C  
ATOM  34606  CE  LYS A2192       2.390  -2.972  21.381  1.00 12.220          C  
ATOM  34607  NZ  LYS A2192       0.916  -2.835  21.171  1.00 12.220          N  
ATOM  34608  H   LYS A2192       6.059  -6.275  22.066  1.00 10.440          H  
ATOM  34609  HA  LYS A2192       6.879  -6.343  19.357  1.00 10.490          H  
ATOM  34610 1HB  LYS A2192       4.915  -5.019  18.894  1.00 14.660          H  
ATOM  34611 2HB  LYS A2192       4.515  -6.262  20.064  1.00 14.660          H  
ATOM  34612 1HG  LYS A2192       4.660  -4.478  21.831  1.00 14.660          H  
ATOM  34613 2HG  LYS A2192       4.965  -3.298  20.544  1.00 14.660          H  
ATOM  34614 1HD  LYS A2192       2.810  -3.887  19.484  1.00 14.660          H  
ATOM  34615 2HD  LYS A2192       2.483  -5.036  20.791  1.00 14.660          H  
ATOM  34616 1HE  LYS A2192       2.579  -3.176  22.434  1.00 14.660          H  
ATOM  34617 2HE  LYS A2192       2.873  -2.033  21.112  1.00 14.660          H  
ATOM  34618 1HZ  LYS A2192       0.563  -2.081  21.744  1.00 14.660          H  
ATOM  34619 2HZ  LYS A2192       0.728  -2.633  20.199  1.00 14.660          H  
ATOM  34620 3HZ  LYS A2192       0.454  -3.695  21.429  1.00 14.660          H  
ATOM  34621  N   PHE A2193       7.817  -3.687  20.893  1.00  8.630          N  
ATOM  34622  CA  PHE A2193       8.588  -2.460  20.887  1.00  8.770          C  
ATOM  34623  C   PHE A2193      10.028  -2.675  21.357  1.00  8.920          C  
ATOM  34624  O   PHE A2193      10.709  -1.716  21.736  1.00  8.990          O  
ATOM  34625  CB  PHE A2193       7.903  -1.426  21.775  1.00 12.220          C  
ATOM  34626  CG  PHE A2193       7.602  -1.949  23.153  1.00 12.220          C  
ATOM  34627  CD1 PHE A2193       8.554  -1.939  24.163  1.00 12.220          C  
ATOM  34628  CD2 PHE A2193       6.344  -2.447  23.439  1.00 12.220          C  
ATOM  34629  CE1 PHE A2193       8.252  -2.425  25.417  1.00 12.220          C  
ATOM  34630  CE2 PHE A2193       6.037  -2.929  24.683  1.00 12.220          C  
ATOM  34631  CZ  PHE A2193       6.993  -2.919  25.679  1.00 12.220          C  
ATOM  34632  H   PHE A2193       7.623  -4.115  21.786  1.00 10.360          H  
ATOM  34633  HA  PHE A2193       8.619  -2.080  19.865  1.00 10.520          H  
ATOM  34634 1HB  PHE A2193       8.536  -0.545  21.869  1.00 14.670          H  
ATOM  34635 2HB  PHE A2193       6.968  -1.113  21.313  1.00 14.670          H  
ATOM  34636  HD1 PHE A2193       9.553  -1.543  23.960  1.00 14.670          H  
ATOM  34637  HD2 PHE A2193       5.589  -2.443  22.662  1.00 14.670          H  
ATOM  34638  HE1 PHE A2193       9.011  -2.414  26.201  1.00 14.670          H  
ATOM  34639  HE2 PHE A2193       5.039  -3.314  24.890  1.00 14.670          H  
ATOM  34640  HZ  PHE A2193       6.753  -3.302  26.671  1.00 14.670          H  
ATOM  34641  N   GLY A2194      10.494  -3.923  21.365  1.00  9.150          N  
ATOM  34642  CA  GLY A2194      11.849  -4.213  21.803  1.00  9.390          C  
ATOM  34643  C   GLY A2194      12.831  -4.038  20.652  1.00  9.440          C  
ATOM  34644  O   GLY A2194      12.487  -3.482  19.610  1.00  9.230          O  
ATOM  34645  H   GLY A2194       9.904  -4.699  21.056  1.00 10.980          H  
ATOM  34646 1HA  GLY A2194      12.119  -3.555  22.627  1.00 11.270          H  
ATOM  34647 2HA  GLY A2194      11.895  -5.237  22.170  1.00 11.270          H  
ATOM  34648  N   LYS A2195      14.066  -4.497  20.842  1.00  9.890          N  
ATOM  34649  CA  LYS A2195      15.084  -4.353  19.810  1.00 10.230          C  
ATOM  34650  C   LYS A2195      14.966  -5.507  18.799  1.00 10.290          C  
ATOM  34651  O   LYS A2195      15.122  -6.657  19.213  1.00 10.470          O  
ATOM  34652  CB  LYS A2195      16.476  -4.349  20.443  1.00 14.190          C  
ATOM  34653  CG  LYS A2195      16.762  -3.134  21.322  1.00 14.190          C  
ATOM  34654  CD  LYS A2195      18.179  -3.183  21.893  1.00 14.190          C  
ATOM  34655  CE  LYS A2195      18.474  -1.972  22.774  1.00 14.190          C  
ATOM  34656  NZ  LYS A2195      19.855  -2.015  23.333  1.00 14.190          N  
ATOM  34657  H   LYS A2195      14.294  -4.947  21.717  1.00 11.870          H  
ATOM  34658  HA  LYS A2195      14.946  -3.390  19.341  1.00 12.280          H  
ATOM  34659 1HB  LYS A2195      16.607  -5.248  21.049  1.00 17.020          H  
ATOM  34660 2HB  LYS A2195      17.230  -4.379  19.649  1.00 17.020          H  
ATOM  34661 1HG  LYS A2195      16.651  -2.229  20.722  1.00 17.020          H  
ATOM  34662 2HG  LYS A2195      16.044  -3.096  22.137  1.00 17.020          H  
ATOM  34663 1HD  LYS A2195      18.299  -4.091  22.483  1.00 17.020          H  
ATOM  34664 2HD  LYS A2195      18.898  -3.206  21.073  1.00 17.020          H  
ATOM  34665 1HE  LYS A2195      18.360  -1.064  22.183  1.00 17.020          H  
ATOM  34666 2HE  LYS A2195      17.761  -1.949  23.598  1.00 17.020          H  
ATOM  34667 1HZ  LYS A2195      20.010  -1.199  23.910  1.00 17.020          H  
ATOM  34668 2HZ  LYS A2195      19.969  -2.848  23.894  1.00 17.020          H  
ATOM  34669 3HZ  LYS A2195      20.526  -2.024  22.579  1.00 17.020          H  
ATOM  34670  N   PRO A2196      14.751  -5.242  17.479  1.00 10.340          N  
ATOM  34671  CA  PRO A2196      14.568  -6.220  16.401  1.00 10.520          C  
ATOM  34672  C   PRO A2196      15.640  -7.303  16.342  1.00 11.070          C  
ATOM  34673  O   PRO A2196      15.359  -8.436  15.961  1.00 11.530          O  
ATOM  34674  CB  PRO A2196      14.648  -5.336  15.152  1.00 15.780          C  
ATOM  34675  CG  PRO A2196      14.120  -4.007  15.596  1.00 15.780          C  
ATOM  34676  CD  PRO A2196      14.641  -3.835  17.005  1.00 15.780          C  
ATOM  34677  HA  PRO A2196      13.573  -6.666  16.495  1.00 12.620          H  
ATOM  34678 1HB  PRO A2196      15.688  -5.283  14.798  1.00 18.940          H  
ATOM  34679 2HB  PRO A2196      14.051  -5.784  14.343  1.00 18.940          H  
ATOM  34680 1HG  PRO A2196      14.472  -3.213  14.916  1.00 18.940          H  
ATOM  34681 2HG  PRO A2196      13.022  -3.998  15.551  1.00 18.940          H  
ATOM  34682 1HD  PRO A2196      15.629  -3.338  17.015  1.00 18.940          H  
ATOM  34683 2HD  PRO A2196      13.865  -3.276  17.549  1.00 18.940          H  
ATOM  34684  N   GLU A2197      16.869  -7.003  16.745  1.00 11.190          N  
ATOM  34685  CA  GLU A2197      17.913  -8.014  16.726  1.00 11.840          C  
ATOM  34686  C   GLU A2197      17.536  -9.249  17.562  1.00 12.380          C  
ATOM  34687  O   GLU A2197      17.923 -10.374  17.227  1.00 12.430          O  
ATOM  34688  CB  GLU A2197      19.220  -7.394  17.213  1.00 16.320          C  
ATOM  34689  CG  GLU A2197      19.798  -6.344  16.250  1.00 16.320          C  
ATOM  34690  CD  GLU A2197      19.177  -4.962  16.386  1.00 16.320          C  
ATOM  34691  OE1 GLU A2197      18.278  -4.797  17.186  1.00 16.320          O  
ATOM  34692  OE2 GLU A2197      19.597  -4.080  15.681  1.00 16.320          O  
ATOM  34693  H   GLU A2197      17.135  -6.055  17.028  1.00 13.430          H  
ATOM  34694  HA  GLU A2197      18.051  -8.341  15.695  1.00 14.210          H  
ATOM  34695 1HB  GLU A2197      19.056  -6.918  18.180  1.00 19.580          H  
ATOM  34696 2HB  GLU A2197      19.966  -8.176  17.352  1.00 19.580          H  
ATOM  34697 1HG  GLU A2197      20.868  -6.263  16.427  1.00 19.580          H  
ATOM  34698 2HG  GLU A2197      19.654  -6.696  15.228  1.00 19.580          H  
ATOM  34699  N   LYS A2198      16.748  -9.048  18.631  1.00 12.960          N  
ATOM  34700  CA  LYS A2198      16.310 -10.096  19.543  1.00 13.680          C  
ATOM  34701  C   LYS A2198      15.420 -11.109  18.845  1.00 13.860          C  
ATOM  34702  O   LYS A2198      15.243 -12.231  19.314  1.00 13.890          O  
ATOM  34703  CB  LYS A2198      15.599  -9.497  20.761  1.00 18.860          C  
ATOM  34704  CG  LYS A2198      15.118 -10.510  21.841  1.00 18.860          C  
ATOM  34705  CD  LYS A2198      16.272 -11.274  22.533  1.00 18.860          C  
ATOM  34706  CE  LYS A2198      15.735 -12.140  23.683  1.00 18.860          C  
ATOM  34707  NZ  LYS A2198      16.804 -12.989  24.330  1.00 18.860          N  
ATOM  34708  H   LYS A2198      16.425  -8.097  18.840  1.00 15.550          H  
ATOM  34709  HA  LYS A2198      17.196 -10.622  19.891  1.00 16.420          H  
ATOM  34710 1HB  LYS A2198      16.252  -8.771  21.239  1.00 22.640          H  
ATOM  34711 2HB  LYS A2198      14.716  -8.954  20.417  1.00 22.640          H  
ATOM  34712 1HG  LYS A2198      14.565  -9.962  22.602  1.00 22.640          H  
ATOM  34713 2HG  LYS A2198      14.432 -11.232  21.402  1.00 22.640          H  
ATOM  34714 1HD  LYS A2198      16.754 -11.936  21.815  1.00 22.640          H  
ATOM  34715 2HD  LYS A2198      17.009 -10.574  22.918  1.00 22.640          H  
ATOM  34716 1HE  LYS A2198      15.309 -11.482  24.437  1.00 22.640          H  
ATOM  34717 2HE  LYS A2198      14.946 -12.795  23.301  1.00 22.640          H  
ATOM  34718 1HZ  LYS A2198      16.396 -13.526  25.075  1.00 22.640          H  
ATOM  34719 2HZ  LYS A2198      17.212 -13.656  23.642  1.00 22.640          H  
ATOM  34720 3HZ  LYS A2198      17.536 -12.408  24.700  1.00 22.640          H  
ATOM  34721  N   LEU A2199      14.850 -10.736  17.708  1.00 14.100          N  
ATOM  34722  CA  LEU A2199      13.961 -11.621  16.983  1.00 14.350          C  
ATOM  34723  C   LEU A2199      14.735 -12.811  16.427  1.00 14.950          C  
ATOM  34724  O   LEU A2199      14.143 -13.823  16.053  1.00 15.400          O  
ATOM  34725  CB  LEU A2199      13.280 -10.860  15.842  1.00 19.990          C  
ATOM  34726  CG  LEU A2199      12.301  -9.725  16.229  1.00 19.990          C  
ATOM  34727  CD1 LEU A2199      11.886  -9.014  14.944  1.00 19.990          C  
ATOM  34728  CD2 LEU A2199      11.070 -10.287  16.981  1.00 19.990          C  
ATOM  34729  H   LEU A2199      15.052  -9.817  17.309  1.00 16.920          H  
ATOM  34730  HA  LEU A2199      13.216 -12.009  17.675  1.00 17.220          H  
ATOM  34731 1HB  LEU A2199      14.055 -10.435  15.206  1.00 23.990          H  
ATOM  34732 2HB  LEU A2199      12.725 -11.555  15.262  1.00 23.990          H  
ATOM  34733  HG  LEU A2199      12.809  -9.003  16.868  1.00 23.990          H  
ATOM  34734 1HD1 LEU A2199      11.213  -8.193  15.185  1.00 23.990          H  
ATOM  34735 2HD1 LEU A2199      12.777  -8.618  14.451  1.00 23.990          H  
ATOM  34736 3HD1 LEU A2199      11.383  -9.716  14.280  1.00 23.990          H  
ATOM  34737 1HD2 LEU A2199      10.392  -9.470  17.228  1.00 23.990          H  
ATOM  34738 2HD2 LEU A2199      10.556 -11.004  16.360  1.00 23.990          H  
ATOM  34739 3HD2 LEU A2199      11.378 -10.774  17.900  1.00 23.990          H  
ATOM  34740  N   ALA A2200      16.070 -12.698  16.380  1.00 15.070          N  
ATOM  34741  CA  ALA A2200      16.932 -13.757  15.889  1.00 15.710          C  
ATOM  34742  C   ALA A2200      17.138 -14.863  16.925  1.00 16.310          C  
ATOM  34743  O   ALA A2200      17.749 -15.891  16.631  1.00 16.940          O  
ATOM  34744  CB  ALA A2200      18.288 -13.179  15.538  1.00 21.740          C  
ATOM  34745  H   ALA A2200      16.522 -11.838  16.707  1.00 18.080          H  
ATOM  34746  HA  ALA A2200      16.465 -14.188  15.009  1.00 18.850          H  
ATOM  34747 1HB  ALA A2200      18.930 -13.963  15.147  1.00 26.090          H  
ATOM  34748 2HB  ALA A2200      18.177 -12.400  14.810  1.00 26.090          H  
ATOM  34749 3HB  ALA A2200      18.732 -12.761  16.442  1.00 26.090          H  
ATOM  34750  N   ASP A2201      16.710 -14.626  18.161  1.00 16.240          N  
ATOM  34751  CA  ASP A2201      16.902 -15.571  19.246  1.00 16.920          C  
ATOM  34752  C   ASP A2201      15.787 -16.619  19.362  1.00 17.340          C  
ATOM  34753  O   ASP A2201      14.684 -16.477  18.830  1.00 17.730          O  
ATOM  34754  CB  ASP A2201      17.048 -14.819  20.571  1.00 23.420          C  
ATOM  34755  CG  ASP A2201      17.724 -15.656  21.684  1.00 23.420          C  
ATOM  34756  OD1 ASP A2201      18.104 -16.792  21.401  1.00 23.420          O  
ATOM  34757  OD2 ASP A2201      17.843 -15.163  22.803  1.00 23.420          O  
ATOM  34758  H   ASP A2201      16.197 -13.765  18.375  1.00 19.490          H  
ATOM  34759  HA  ASP A2201      17.836 -16.101  19.061  1.00 20.300          H  
ATOM  34760 1HB  ASP A2201      17.628 -13.912  20.399  1.00 28.100          H  
ATOM  34761 2HB  ASP A2201      16.051 -14.505  20.908  1.00 28.100          H  
ATOM  34762  N   GLY A2202      16.099 -17.701  20.051  1.00 17.400          N  
ATOM  34763  CA  GLY A2202      15.120 -18.703  20.465  1.00 17.900          C  
ATOM  34764  C   GLY A2202      14.601 -19.707  19.436  1.00 17.630          C  
ATOM  34765  O   GLY A2202      14.798 -20.920  19.583  1.00 17.980          O  
ATOM  34766  H   GLY A2202      17.053 -17.738  20.411  1.00 20.880          H  
ATOM  34767 1HA  GLY A2202      15.544 -19.251  21.305  1.00 21.480          H  
ATOM  34768 2HA  GLY A2202      14.264 -18.168  20.878  1.00 21.480          H  
ATOM  34769  N   ARG A2203      13.912 -19.209  18.414  1.00 17.090          N  
ATOM  34770  CA  ARG A2203      13.283 -20.103  17.438  1.00 16.960          C  
ATOM  34771  C   ARG A2203      14.191 -20.513  16.291  1.00 16.530          C  
ATOM  34772  O   ARG A2203      14.428 -19.750  15.352  1.00 16.170          O  
ATOM  34773  CB  ARG A2203      12.040 -19.468  16.828  1.00 23.800          C  
ATOM  34774  CG  ARG A2203      10.893 -19.157  17.798  1.00 23.800          C  
ATOM  34775  CD  ARG A2203       9.728 -18.575  17.069  1.00 23.800          C  
ATOM  34776  NE  ARG A2203       9.043 -19.582  16.249  1.00 23.800          N  
ATOM  34777  CZ  ARG A2203       7.997 -20.364  16.640  1.00 23.800          C  
ATOM  34778  NH1 ARG A2203       7.428 -20.225  17.830  1.00 23.800          N  
ATOM  34779  NH2 ARG A2203       7.527 -21.282  15.805  1.00 23.800          N  
ATOM  34780  H   ARG A2203      13.854 -18.186  18.355  1.00 20.510          H  
ATOM  34781  HA  ARG A2203      12.975 -21.007  17.964  1.00 20.350          H  
ATOM  34782 1HB  ARG A2203      12.320 -18.535  16.342  1.00 28.560          H  
ATOM  34783 2HB  ARG A2203      11.648 -20.130  16.056  1.00 28.560          H  
ATOM  34784 1HG  ARG A2203      10.572 -20.072  18.293  1.00 28.560          H  
ATOM  34785 2HG  ARG A2203      11.229 -18.435  18.546  1.00 28.560          H  
ATOM  34786 1HD  ARG A2203       9.040 -18.163  17.772  1.00 28.560          H  
ATOM  34787 2HD  ARG A2203      10.076 -17.781  16.410  1.00 28.560          H  
ATOM  34788  HE  ARG A2203       9.411 -19.745  15.326  1.00 28.560          H  
ATOM  34789 1HH1 ARG A2203       7.722 -19.489  18.491  1.00 28.560          H  
ATOM  34790 2HH1 ARG A2203       6.652 -20.814  18.089  1.00 28.560          H  
ATOM  34791 1HH2 ARG A2203       7.944 -21.397  14.890  1.00 28.560          H  
ATOM  34792 2HH2 ARG A2203       6.750 -21.866  16.078  1.00 28.560          H  
ATOM  34793  N   ARG A2204      14.646 -21.761  16.306  1.00 16.680          N  
ATOM  34794  CA  ARG A2204      15.574 -22.218  15.279  1.00 16.430          C  
ATOM  34795  C   ARG A2204      14.797 -22.688  14.057  1.00 15.860          C  
ATOM  34796  O   ARG A2204      14.667 -23.880  13.789  1.00 16.110          O  
ATOM  34797  CB  ARG A2204      16.469 -23.330  15.807  1.00 23.100          C  
ATOM  34798  CG  ARG A2204      17.718 -22.850  16.574  1.00 23.100          C  
ATOM  34799  CD  ARG A2204      17.402 -22.295  17.938  1.00 23.100          C  
ATOM  34800  NE  ARG A2204      18.617 -21.948  18.670  1.00 23.100          N  
ATOM  34801  CZ  ARG A2204      18.661 -21.425  19.918  1.00 23.100          C  
ATOM  34802  NH1 ARG A2204      17.555 -21.207  20.605  1.00 23.100          N  
ATOM  34803  NH2 ARG A2204      19.831 -21.124  20.463  1.00 23.100          N  
ATOM  34804  H   ARG A2204      14.387 -22.370  17.072  1.00 20.020          H  
ATOM  34805  HA  ARG A2204      16.209 -21.382  14.983  1.00 19.720          H  
ATOM  34806 1HB  ARG A2204      15.897 -23.976  16.470  1.00 27.720          H  
ATOM  34807 2HB  ARG A2204      16.817 -23.941  14.973  1.00 27.720          H  
ATOM  34808 1HG  ARG A2204      18.404 -23.686  16.701  1.00 27.720          H  
ATOM  34809 2HG  ARG A2204      18.208 -22.065  16.000  1.00 27.720          H  
ATOM  34810 1HD  ARG A2204      16.817 -21.387  17.832  1.00 27.720          H  
ATOM  34811 2HD  ARG A2204      16.842 -23.027  18.517  1.00 27.720          H  
ATOM  34812  HE  ARG A2204      19.498 -22.091  18.194  1.00 27.720          H  
ATOM  34813 1HH1 ARG A2204      16.626 -21.425  20.209  1.00 27.720          H  
ATOM  34814 2HH1 ARG A2204      17.609 -20.819  21.532  1.00 27.720          H  
ATOM  34815 1HH2 ARG A2204      20.690 -21.284  19.953  1.00 27.720          H  
ATOM  34816 2HH2 ARG A2204      19.858 -20.705  21.384  1.00 27.720          H  
ATOM  34817  N   VAL A2205      14.276 -21.707  13.343  1.00 15.200          N  
ATOM  34818  CA  VAL A2205      13.415 -21.899  12.189  1.00 14.710          C  
ATOM  34819  C   VAL A2205      14.049 -22.654  11.025  1.00 14.460          C  
ATOM  34820  O   VAL A2205      15.178 -22.370  10.637  1.00 14.370          O  
ATOM  34821  CB  VAL A2205      12.874 -20.533  11.738  1.00 20.790          C  
ATOM  34822  CG1 VAL A2205      13.989 -19.594  11.252  1.00 20.790          C  
ATOM  34823  CG2 VAL A2205      11.897 -20.774  10.642  1.00 20.790          C  
ATOM  34824  H   VAL A2205      14.457 -20.770  13.714  1.00 18.240          H  
ATOM  34825  HA  VAL A2205      12.558 -22.480  12.525  1.00 17.650          H  
ATOM  34826  HB  VAL A2205      12.383 -20.063  12.591  1.00 24.950          H  
ATOM  34827 1HG1 VAL A2205      13.565 -18.642  10.961  1.00 24.950          H  
ATOM  34828 2HG1 VAL A2205      14.705 -19.426  12.055  1.00 24.950          H  
ATOM  34829 3HG1 VAL A2205      14.501 -20.026  10.408  1.00 24.950          H  
ATOM  34830 1HG2 VAL A2205      11.445 -19.888  10.318  1.00 24.950          H  
ATOM  34831 2HG2 VAL A2205      12.391 -21.218   9.805  1.00 24.950          H  
ATOM  34832 3HG2 VAL A2205      11.140 -21.433  11.018  1.00 24.950          H  
ATOM  34833  N   ARG A2206      13.280 -23.603  10.459  1.00 14.480          N  
ATOM  34834  CA  ARG A2206      13.696 -24.410   9.310  1.00 14.350          C  
ATOM  34835  C   ARG A2206      12.556 -24.592   8.284  1.00 13.950          C  
ATOM  34836  O   ARG A2206      12.415 -25.664   7.701  1.00 14.040          O  
ATOM  34837  CB  ARG A2206      14.183 -25.783   9.754  1.00 20.140          C  
ATOM  34838  CG  ARG A2206      15.453 -25.795  10.623  1.00 20.140          C  
ATOM  34839  CD  ARG A2206      16.670 -25.345   9.886  1.00 20.140          C  
ATOM  34840  NE  ARG A2206      17.866 -25.432  10.712  1.00 20.140          N  
ATOM  34841  CZ  ARG A2206      18.315 -24.475  11.566  1.00 20.140          C  
ATOM  34842  NH1 ARG A2206      17.658 -23.341  11.749  1.00 20.140          N  
ATOM  34843  NH2 ARG A2206      19.443 -24.692  12.233  1.00 20.140          N  
ATOM  34844  H   ARG A2206      12.368 -23.775  10.859  1.00 17.380          H  
ATOM  34845  HA  ARG A2206      14.507 -23.895   8.805  1.00 17.220          H  
ATOM  34846 1HB  ARG A2206      13.396 -26.280  10.318  1.00 24.170          H  
ATOM  34847 2HB  ARG A2206      14.390 -26.395   8.875  1.00 24.170          H  
ATOM  34848 1HG  ARG A2206      15.314 -25.154  11.490  1.00 24.170          H  
ATOM  34849 2HG  ARG A2206      15.632 -26.811  10.965  1.00 24.170          H  
ATOM  34850 1HD  ARG A2206      16.813 -25.983   9.015  1.00 24.170          H  
ATOM  34851 2HD  ARG A2206      16.565 -24.318   9.558  1.00 24.170          H  
ATOM  34852  HE  ARG A2206      18.421 -26.272  10.626  1.00 24.170          H  
ATOM  34853 1HH1 ARG A2206      16.768 -23.140  11.257  1.00 24.170          H  
ATOM  34854 2HH1 ARG A2206      18.016 -22.653  12.386  1.00 24.170          H  
ATOM  34855 1HH2 ARG A2206      19.952 -25.556  12.100  1.00 24.170          H  
ATOM  34856 2HH2 ARG A2206      19.796 -23.997  12.872  1.00 24.170          H  
ATOM  34857  N   VAL A2207      11.728 -23.563   8.108  1.00 13.610          N  
ATOM  34858  CA  VAL A2207      10.568 -23.595   7.197  1.00 13.310          C  
ATOM  34859  C   VAL A2207      10.853 -23.873   5.730  1.00 13.350          C  
ATOM  34860  O   VAL A2207      11.899 -23.491   5.195  1.00 13.380          O  
ATOM  34861  CB  VAL A2207       9.782 -22.273   7.239  1.00 18.750          C  
ATOM  34862  CG1 VAL A2207       9.158 -22.054   8.592  1.00 18.750          C  
ATOM  34863  CG2 VAL A2207      10.731 -21.136   6.918  1.00 18.750          C  
ATOM  34864  H   VAL A2207      11.923 -22.730   8.635  1.00 16.330          H  
ATOM  34865  HA  VAL A2207       9.907 -24.385   7.553  1.00 15.970          H  
ATOM  34866  HB  VAL A2207       8.978 -22.303   6.496  1.00 22.500          H  
ATOM  34867 1HG1 VAL A2207       8.607 -21.110   8.598  1.00 22.500          H  
ATOM  34868 2HG1 VAL A2207       8.474 -22.871   8.808  1.00 22.500          H  
ATOM  34869 3HG1 VAL A2207       9.901 -22.027   9.328  1.00 22.500          H  
ATOM  34870 1HG2 VAL A2207      10.194 -20.242   6.949  1.00 22.500          H  
ATOM  34871 2HG2 VAL A2207      11.510 -21.094   7.640  1.00 22.500          H  
ATOM  34872 3HG2 VAL A2207      11.174 -21.251   5.929  1.00 22.500          H  
ATOM  34873  N   THR A2208       9.870 -24.535   5.107  1.00 13.460          N  
ATOM  34874  CA  THR A2208       9.855 -24.902   3.700  1.00 13.630          C  
ATOM  34875  C   THR A2208       8.536 -24.471   3.044  1.00 13.420          C  
ATOM  34876  O   THR A2208       7.570 -24.140   3.738  1.00 13.420          O  
ATOM  34877  CB  THR A2208       9.988 -26.425   3.532  1.00 19.010          C  
ATOM  34878  OG1 THR A2208       8.816 -27.073   4.067  1.00 19.010          O  
ATOM  34879  CG2 THR A2208      11.201 -26.942   4.275  1.00 19.010          C  
ATOM  34880  H   THR A2208       9.069 -24.814   5.655  1.00 16.150          H  
ATOM  34881  HA  THR A2208      10.678 -24.402   3.198  1.00 16.360          H  
ATOM  34882  HB  THR A2208      10.084 -26.653   2.486  1.00 22.820          H  
ATOM  34883  HG1 THR A2208       8.056 -26.900   3.501  1.00 22.820          H  
ATOM  34884 1HG2 THR A2208      11.273 -28.017   4.136  1.00 22.820          H  
ATOM  34885 2HG2 THR A2208      12.089 -26.472   3.895  1.00 22.820          H  
ATOM  34886 3HG2 THR A2208      11.109 -26.726   5.336  1.00 22.820          H  
ATOM  34887  N   VAL A2209       8.483 -24.535   1.709  1.00 13.370          N  
ATOM  34888  CA  VAL A2209       7.283 -24.199   0.938  1.00 13.260          C  
ATOM  34889  C   VAL A2209       6.849 -25.367   0.058  1.00 13.660          C  
ATOM  34890  O   VAL A2209       7.629 -25.861  -0.761  1.00 13.910          O  
ATOM  34891  CB  VAL A2209       7.555 -23.024  -0.017  1.00 18.610          C  
ATOM  34892  CG1 VAL A2209       6.287 -22.627  -0.777  1.00 18.610          C  
ATOM  34893  CG2 VAL A2209       8.131 -21.911   0.709  1.00 18.610          C  
ATOM  34894  H   VAL A2209       9.339 -24.801   1.235  1.00 16.040          H  
ATOM  34895  HA  VAL A2209       6.475 -23.947   1.626  1.00 15.910          H  
ATOM  34896  HB  VAL A2209       8.249 -23.354  -0.755  1.00 22.330          H  
ATOM  34897 1HG1 VAL A2209       6.519 -21.820  -1.476  1.00 22.330          H  
ATOM  34898 2HG1 VAL A2209       5.888 -23.459  -1.321  1.00 22.330          H  
ATOM  34899 3HG1 VAL A2209       5.537 -22.283  -0.069  1.00 22.330          H  
ATOM  34900 1HG2 VAL A2209       8.345 -21.139   0.014  1.00 22.330          H  
ATOM  34901 2HG2 VAL A2209       7.438 -21.554   1.469  1.00 22.330          H  
ATOM  34902 3HG2 VAL A2209       9.037 -22.236   1.172  1.00 22.330          H  
ATOM  34903  N   ASP A2210       5.593 -25.776   0.207  1.00 13.820          N  
ATOM  34904  CA  ASP A2210       4.988 -26.860  -0.575  1.00 14.310          C  
ATOM  34905  C   ASP A2210       4.341 -26.296  -1.854  1.00 14.270          C  
ATOM  34906  O   ASP A2210       3.311 -25.616  -1.772  1.00 14.330          O  
ATOM  34907  CB  ASP A2210       3.953 -27.585   0.310  1.00 19.840          C  
ATOM  34908  CG  ASP A2210       3.269 -28.821  -0.313  1.00 19.840          C  
ATOM  34909  OD1 ASP A2210       3.404 -29.034  -1.489  1.00 19.840          O  
ATOM  34910  OD2 ASP A2210       2.623 -29.542   0.419  1.00 19.840          O  
ATOM  34911  H   ASP A2210       5.024 -25.314   0.903  1.00 16.580          H  
ATOM  34912  HA  ASP A2210       5.769 -27.566  -0.872  1.00 17.170          H  
ATOM  34913 1HB  ASP A2210       4.444 -27.904   1.230  1.00 23.810          H  
ATOM  34914 2HB  ASP A2210       3.175 -26.877   0.594  1.00 23.810          H  
ATOM  34915  N   VAL A2211       4.977 -26.490  -3.022  1.00 14.250          N  
ATOM  34916  CA  VAL A2211       4.459 -25.902  -4.256  1.00 14.240          C  
ATOM  34917  C   VAL A2211       3.893 -26.953  -5.211  1.00 14.490          C  
ATOM  34918  O   VAL A2211       4.606 -27.849  -5.703  1.00 14.810          O  
ATOM  34919  CB  VAL A2211       5.552 -25.107  -4.979  1.00 19.940          C  
ATOM  34920  CG1 VAL A2211       5.018 -24.504  -6.267  1.00 19.940          C  
ATOM  34921  CG2 VAL A2211       6.054 -24.033  -4.074  1.00 19.940          C  
ATOM  34922  H   VAL A2211       5.831 -27.057  -3.059  1.00 17.100          H  
ATOM  34923  HA  VAL A2211       3.656 -25.212  -3.994  1.00 17.090          H  
ATOM  34924  HB  VAL A2211       6.363 -25.782  -5.241  1.00 23.930          H  
ATOM  34925 1HG1 VAL A2211       5.812 -23.965  -6.735  1.00 23.930          H  
ATOM  34926 2HG1 VAL A2211       4.658 -25.276  -6.947  1.00 23.930          H  
ATOM  34927 3HG1 VAL A2211       4.200 -23.817  -6.040  1.00 23.930          H  
ATOM  34928 1HG2 VAL A2211       6.824 -23.465  -4.570  1.00 23.930          H  
ATOM  34929 2HG2 VAL A2211       5.232 -23.367  -3.810  1.00 23.930          H  
ATOM  34930 3HG2 VAL A2211       6.456 -24.495  -3.182  1.00 23.930          H  
ATOM  34931  N   PHE A2212       2.607 -26.794  -5.512  1.00 14.460          N  
ATOM  34932  CA  PHE A2212       1.870 -27.729  -6.342  1.00 14.840          C  
ATOM  34933  C   PHE A2212       2.531 -27.971  -7.689  1.00 14.970          C  
ATOM  34934  O   PHE A2212       2.801 -27.043  -8.452  1.00 14.970          O  
ATOM  34935  CB  PHE A2212       0.449 -27.203  -6.521  1.00 20.620          C  
ATOM  34936  CG  PHE A2212      -0.454 -28.069  -7.328  1.00 20.620          C  
ATOM  34937  CD1 PHE A2212      -0.864 -29.305  -6.859  1.00 20.620          C  
ATOM  34938  CD2 PHE A2212      -0.930 -27.630  -8.548  1.00 20.620          C  
ATOM  34939  CE1 PHE A2212      -1.719 -30.084  -7.601  1.00 20.620          C  
ATOM  34940  CE2 PHE A2212      -1.789 -28.403  -9.288  1.00 20.620          C  
ATOM  34941  CZ  PHE A2212      -2.183 -29.633  -8.814  1.00 20.620          C  
ATOM  34942  H   PHE A2212       2.116 -26.019  -5.085  1.00 17.350          H  
ATOM  34943  HA  PHE A2212       1.821 -28.679  -5.812  1.00 17.810          H  
ATOM  34944 1HB  PHE A2212      -0.006 -27.068  -5.540  1.00 24.750          H  
ATOM  34945 2HB  PHE A2212       0.489 -26.225  -6.992  1.00 24.750          H  
ATOM  34946  HD1 PHE A2212      -0.508 -29.662  -5.892  1.00 24.750          H  
ATOM  34947  HD2 PHE A2212      -0.622 -26.657  -8.918  1.00 24.750          H  
ATOM  34948  HE1 PHE A2212      -2.035 -31.058  -7.227  1.00 24.750          H  
ATOM  34949  HE2 PHE A2212      -2.161 -28.047 -10.250  1.00 24.750          H  
ATOM  34950  HZ  PHE A2212      -2.862 -30.250  -9.401  1.00 24.750          H  
ATOM  34951  N   CYS A2213       2.757 -29.253  -7.969  1.00 15.250          N  
ATOM  34952  CA  CYS A2213       3.386 -29.794  -9.175  1.00 15.640          C  
ATOM  34953  C   CYS A2213       4.813 -29.315  -9.458  1.00 15.570          C  
ATOM  34954  O   CYS A2213       5.311 -29.509 -10.569  1.00 15.850          O  
ATOM  34955  CB  CYS A2213       2.530 -29.509 -10.404  1.00 21.740          C  
ATOM  34956  SG  CYS A2213       0.914 -30.257 -10.336  1.00 21.740          S  
ATOM  34957  H   CYS A2213       2.482 -29.921  -7.263  1.00 18.300          H  
ATOM  34958  HA  CYS A2213       3.423 -30.875  -9.057  1.00 18.770          H  
ATOM  34959 1HB  CYS A2213       2.404 -28.437 -10.529  1.00 26.090          H  
ATOM  34960 2HB  CYS A2213       3.036 -29.884 -11.293  1.00 26.090          H  
ATOM  34961  HG  CYS A2213       0.446 -29.524  -9.310  1.00 26.090          H  
ATOM  34962  N   LYS A2214       5.488 -28.750  -8.458  1.00 15.360          N  
ATOM  34963  CA  LYS A2214       6.885 -28.362  -8.608  1.00 15.440          C  
ATOM  34964  C   LYS A2214       7.816 -28.982  -7.572  1.00 15.200          C  
ATOM  34965  O   LYS A2214       8.884 -29.484  -7.931  1.00 15.130          O  
ATOM  34966  CB  LYS A2214       7.032 -26.844  -8.631  1.00 21.580          C  
ATOM  34967  CG  LYS A2214       8.483 -26.330  -8.623  1.00 21.580          C  
ATOM  34968  CD  LYS A2214       9.352 -26.759  -9.825  1.00 21.580          C  
ATOM  34969  CE  LYS A2214      10.750 -26.119  -9.723  1.00 21.580          C  
ATOM  34970  NZ  LYS A2214      11.696 -26.572 -10.798  1.00 21.580          N  
ATOM  34971  H   LYS A2214       5.015 -28.578  -7.568  1.00 18.430          H  
ATOM  34972  HA  LYS A2214       7.217 -28.721  -9.580  1.00 18.530          H  
ATOM  34973 1HB  LYS A2214       6.529 -26.440  -9.508  1.00 25.900          H  
ATOM  34974 2HB  LYS A2214       6.542 -26.437  -7.759  1.00 25.900          H  
ATOM  34975 1HG  LYS A2214       8.431 -25.245  -8.628  1.00 25.900          H  
ATOM  34976 2HG  LYS A2214       8.972 -26.649  -7.706  1.00 25.900          H  
ATOM  34977 1HD  LYS A2214       9.485 -27.837  -9.819  1.00 25.900          H  
ATOM  34978 2HD  LYS A2214       8.888 -26.492 -10.745  1.00 25.900          H  
ATOM  34979 1HE  LYS A2214      10.653 -25.033  -9.778  1.00 25.900          H  
ATOM  34980 2HE  LYS A2214      11.173 -26.388  -8.754  1.00 25.900          H  
ATOM  34981 1HZ  LYS A2214      12.588 -26.122 -10.652  1.00 25.900          H  
ATOM  34982 2HZ  LYS A2214      11.812 -27.572 -10.753  1.00 25.900          H  
ATOM  34983 3HZ  LYS A2214      11.358 -26.314 -11.733  1.00 25.900          H  
ATOM  34984  N   GLY A2215       7.458 -28.933  -6.289  1.00 15.350          N  
ATOM  34985  CA  GLY A2215       8.395 -29.453  -5.298  1.00 15.190          C  
ATOM  34986  C   GLY A2215       8.465 -28.651  -4.006  1.00 14.830          C  
ATOM  34987  O   GLY A2215       7.536 -27.928  -3.633  1.00 14.840          O  
ATOM  34988  H   GLY A2215       6.556 -28.535  -6.017  1.00 18.420          H  
ATOM  34989 1HA  GLY A2215       8.120 -30.482  -5.064  1.00 18.230          H  
ATOM  34990 2HA  GLY A2215       9.391 -29.496  -5.736  1.00 18.230          H  
ATOM  34991  N   THR A2216       9.551 -28.865  -3.266  1.00 14.640          N  
ATOM  34992  CA  THR A2216       9.718 -28.217  -1.973  1.00 14.420          C  
ATOM  34993  C   THR A2216      10.866 -27.222  -1.994  1.00 14.090          C  
ATOM  34994  O   THR A2216      11.998 -27.554  -2.355  1.00 14.190          O  
ATOM  34995  CB  THR A2216       9.933 -29.258  -0.851  1.00 20.280          C  
ATOM  34996  OG1 THR A2216       8.789 -30.117  -0.779  1.00 20.280          O  
ATOM  34997  CG2 THR A2216      10.092 -28.556   0.491  1.00 20.280          C  
ATOM  34998  H   THR A2216      10.283 -29.467  -3.616  1.00 17.570          H  
ATOM  34999  HA  THR A2216       8.811 -27.669  -1.744  1.00 17.300          H  
ATOM  35000  HB  THR A2216      10.819 -29.854  -1.060  1.00 24.330          H  
ATOM  35001  HG1 THR A2216       8.761 -30.670  -1.560  1.00 24.330          H  
ATOM  35002 1HG2 THR A2216      10.222 -29.298   1.275  1.00 24.330          H  
ATOM  35003 2HG2 THR A2216      10.961 -27.898   0.476  1.00 24.330          H  
ATOM  35004 3HG2 THR A2216       9.194 -27.969   0.689  1.00 24.330          H  
ATOM  35005  N   PHE A2217      10.563 -26.006  -1.562  1.00 13.860          N  
ATOM  35006  CA  PHE A2217      11.544 -24.926  -1.524  1.00 13.520          C  
ATOM  35007  C   PHE A2217      11.857 -24.540  -0.098  1.00 13.640          C  
ATOM  35008  O   PHE A2217      11.038 -24.728   0.796  1.00 13.850          O  
ATOM  35009  CB  PHE A2217      11.028 -23.715  -2.261  1.00 19.060          C  
ATOM  35010  CG  PHE A2217      10.788 -23.962  -3.668  1.00 19.060          C  
ATOM  35011  CD1 PHE A2217       9.550 -24.380  -4.092  1.00 19.060          C  
ATOM  35012  CD2 PHE A2217      11.775 -23.780  -4.590  1.00 19.060          C  
ATOM  35013  CE1 PHE A2217       9.312 -24.592  -5.423  1.00 19.060          C  
ATOM  35014  CE2 PHE A2217      11.520 -23.999  -5.907  1.00 19.060          C  
ATOM  35015  CZ  PHE A2217      10.303 -24.389  -6.314  1.00 19.060          C  
ATOM  35016  H   PHE A2217       9.585 -25.848  -1.298  1.00 16.630          H  
ATOM  35017  HA  PHE A2217      12.465 -25.268  -1.999  1.00 16.220          H  
ATOM  35018 1HB  PHE A2217      10.121 -23.400  -1.818  1.00 22.880          H  
ATOM  35019 2HB  PHE A2217      11.735 -22.893  -2.170  1.00 22.880          H  
ATOM  35020  HD1 PHE A2217       8.763 -24.536  -3.354  1.00 22.880          H  
ATOM  35021  HD2 PHE A2217      12.765 -23.456  -4.267  1.00 22.880          H  
ATOM  35022  HE1 PHE A2217       8.345 -24.918  -5.767  1.00 22.880          H  
ATOM  35023  HE2 PHE A2217      12.286 -23.864  -6.641  1.00 22.880          H  
ATOM  35024  HZ  PHE A2217      10.133 -24.541  -7.356  1.00 22.880          H  
ATOM  35025  N   ARG A2218      13.030 -23.972   0.141  1.00 13.620          N  
ATOM  35026  CA  ARG A2218      13.333 -23.549   1.503  1.00 13.810          C  
ATOM  35027  C   ARG A2218      14.401 -22.477   1.567  1.00 13.490          C  
ATOM  35028  O   ARG A2218      15.177 -22.293   0.625  1.00 13.440          O  
ATOM  35029  CB  ARG A2218      13.795 -24.743   2.339  1.00 19.260          C  
ATOM  35030  CG  ARG A2218      15.299 -25.112   2.257  1.00 19.260          C  
ATOM  35031  CD  ARG A2218      15.713 -25.656   0.926  1.00 19.260          C  
ATOM  35032  NE  ARG A2218      17.135 -26.001   0.912  1.00 19.260          N  
ATOM  35033  CZ  ARG A2218      18.149 -25.126   0.677  1.00 19.260          C  
ATOM  35034  NH1 ARG A2218      17.903 -23.844   0.434  1.00 19.260          N  
ATOM  35035  NH2 ARG A2218      19.403 -25.562   0.692  1.00 19.260          N  
ATOM  35036  H   ARG A2218      13.694 -23.821  -0.607  1.00 16.340          H  
ATOM  35037  HA  ARG A2218      12.424 -23.145   1.950  1.00 16.570          H  
ATOM  35038 1HB  ARG A2218      13.562 -24.556   3.386  1.00 23.110          H  
ATOM  35039 2HB  ARG A2218      13.238 -25.627   2.035  1.00 23.110          H  
ATOM  35040 1HG  ARG A2218      15.923 -24.260   2.503  1.00 23.110          H  
ATOM  35041 2HG  ARG A2218      15.486 -25.895   2.990  1.00 23.110          H  
ATOM  35042 1HD  ARG A2218      15.140 -26.559   0.716  1.00 23.110          H  
ATOM  35043 2HD  ARG A2218      15.536 -24.936   0.142  1.00 23.110          H  
ATOM  35044  HE  ARG A2218      17.380 -26.966   1.091  1.00 23.110          H  
ATOM  35045 1HH1 ARG A2218      16.941 -23.488   0.415  1.00 23.110          H  
ATOM  35046 2HH1 ARG A2218      18.665 -23.206   0.262  1.00 23.110          H  
ATOM  35047 1HH2 ARG A2218      19.598 -26.537   0.877  1.00 23.110          H  
ATOM  35048 2HH2 ARG A2218      20.165 -24.922   0.520  1.00 23.110          H  
ATOM  35049  N   GLY A2219      14.485 -21.842   2.724  1.00 13.410          N  
ATOM  35050  CA  GLY A2219      15.488 -20.839   3.038  1.00 13.240          C  
ATOM  35051  C   GLY A2219      14.983 -20.095   4.248  1.00 13.470          C  
ATOM  35052  O   GLY A2219      13.780 -20.071   4.490  1.00 13.760          O  
ATOM  35053  H   GLY A2219      13.814 -22.077   3.454  1.00 16.090          H  
ATOM  35054 1HA  GLY A2219      16.446 -21.312   3.252  1.00 15.890          H  
ATOM  35055 2HA  GLY A2219      15.619 -20.158   2.197  1.00 15.890          H  
ATOM  35056  N   ILE A2220      15.887 -19.545   5.049  1.00 13.450          N  
ATOM  35057  CA  ILE A2220      15.442 -18.846   6.244  1.00 13.780          C  
ATOM  35058  C   ILE A2220      16.108 -17.492   6.442  1.00 13.500          C  
ATOM  35059  O   ILE A2220      17.160 -17.214   5.866  1.00 13.400          O  
ATOM  35060  CB  ILE A2220      15.652 -19.717   7.507  1.00 19.160          C  
ATOM  35061  CG1 ILE A2220      17.162 -20.012   7.721  1.00 19.160          C  
ATOM  35062  CG2 ILE A2220      14.827 -21.046   7.393  1.00 19.160          C  
ATOM  35063  CD1 ILE A2220      17.488 -20.689   9.044  1.00 19.160          C  
ATOM  35064  H   ILE A2220      16.869 -19.584   4.811  1.00 16.140          H  
ATOM  35065  HA  ILE A2220      14.379 -18.667   6.139  1.00 16.540          H  
ATOM  35066  HB  ILE A2220      15.316 -19.149   8.373  1.00 22.990          H  
ATOM  35067 1HG1 ILE A2220      17.521 -20.641   6.912  1.00 22.990          H  
ATOM  35068 2HG1 ILE A2220      17.709 -19.068   7.699  1.00 22.990          H  
ATOM  35069 1HG2 ILE A2220      14.941 -21.626   8.283  1.00 22.990          H  
ATOM  35070 2HG2 ILE A2220      13.791 -20.831   7.255  1.00 22.990          H  
ATOM  35071 3HG2 ILE A2220      15.168 -21.628   6.549  1.00 22.990          H  
ATOM  35072 1HD1 ILE A2220      18.563 -20.838   9.116  1.00 22.990          H  
ATOM  35073 2HD1 ILE A2220      17.153 -20.052   9.865  1.00 22.990          H  
ATOM  35074 3HD1 ILE A2220      16.999 -21.649   9.113  1.00 22.990          H  
ATOM  35075  N   GLY A2221      15.493 -16.680   7.291  1.00 13.530          N  
ATOM  35076  CA  GLY A2221      16.003 -15.403   7.749  1.00 13.450          C  
ATOM  35077  C   GLY A2221      16.300 -15.548   9.232  1.00 13.850          C  
ATOM  35078  O   GLY A2221      16.415 -16.670   9.721  1.00 14.150          O  
ATOM  35079  H   GLY A2221      14.623 -16.994   7.682  1.00 16.240          H  
ATOM  35080 1HA  GLY A2221      16.907 -15.138   7.199  1.00 16.140          H  
ATOM  35081 2HA  GLY A2221      15.270 -14.626   7.585  1.00 16.140          H  
ATOM  35082  N   ARG A2222      16.387 -14.434   9.968  1.00 14.000          N  
ATOM  35083  CA  ARG A2222      16.710 -14.541  11.391  1.00 14.560          C  
ATOM  35084  C   ARG A2222      15.522 -14.956  12.270  1.00 14.690          C  
ATOM  35085  O   ARG A2222      15.694 -15.713  13.218  1.00 15.310          O  
ATOM  35086  CB  ARG A2222      17.284 -13.218  11.886  1.00 20.160          C  
ATOM  35087  CG  ARG A2222      16.306 -12.024  11.933  1.00 20.160          C  
ATOM  35088  CD  ARG A2222      16.979 -10.755  12.293  1.00 20.160          C  
ATOM  35089  NE  ARG A2222      16.053  -9.620  12.250  1.00 20.160          N  
ATOM  35090  CZ  ARG A2222      16.417  -8.323  12.379  1.00 20.160          C  
ATOM  35091  NH1 ARG A2222      17.682  -8.004  12.582  1.00 20.160          N  
ATOM  35092  NH2 ARG A2222      15.512  -7.365  12.284  1.00 20.160          N  
ATOM  35093  H   ARG A2222      16.299 -13.529   9.531  1.00 16.800          H  
ATOM  35094  HA  ARG A2222      17.486 -15.300  11.500  1.00 17.470          H  
ATOM  35095 1HB  ARG A2222      17.684 -13.366  12.857  1.00 24.190          H  
ATOM  35096 2HB  ARG A2222      18.113 -12.932  11.242  1.00 24.190          H  
ATOM  35097 1HG  ARG A2222      15.830 -11.895  10.968  1.00 24.190          H  
ATOM  35098 2HG  ARG A2222      15.552 -12.190  12.704  1.00 24.190          H  
ATOM  35099 1HD  ARG A2222      17.368 -10.830  13.305  1.00 24.190          H  
ATOM  35100 2HD  ARG A2222      17.794 -10.568  11.595  1.00 24.190          H  
ATOM  35101  HE  ARG A2222      15.073  -9.817  12.087  1.00 24.190          H  
ATOM  35102 1HH1 ARG A2222      18.384  -8.726  12.650  1.00 24.190          H  
ATOM  35103 2HH1 ARG A2222      17.952  -7.033  12.674  1.00 24.190          H  
ATOM  35104 1HH2 ARG A2222      14.541  -7.591  12.123  1.00 24.190          H  
ATOM  35105 2HH2 ARG A2222      15.802  -6.400  12.342  1.00 24.190          H  
ATOM  35106  N   ASN A2223      14.326 -14.463  11.957  1.00 14.190          N  
ATOM  35107  CA  ASN A2223      13.116 -14.793  12.712  1.00 14.320          C  
ATOM  35108  C   ASN A2223      12.308 -15.807  11.954  1.00 14.070          C  
ATOM  35109  O   ASN A2223      12.439 -15.913  10.735  1.00 13.830          O  
ATOM  35110  CB  ASN A2223      12.243 -13.590  13.018  1.00 20.000          C  
ATOM  35111  CG  ASN A2223      11.074 -13.935  14.021  1.00 20.000          C  
ATOM  35112  OD1 ASN A2223       9.941 -14.267  13.612  1.00 20.000          O  
ATOM  35113  ND2 ASN A2223      11.353 -13.922  15.298  1.00 20.000          N  
ATOM  35114  H   ASN A2223      14.257 -13.859  11.156  1.00 17.030          H  
ATOM  35115  HA  ASN A2223      13.409 -15.249  13.661  1.00 17.180          H  
ATOM  35116 1HB  ASN A2223      12.857 -12.800  13.420  1.00 24.000          H  
ATOM  35117 2HB  ASN A2223      11.801 -13.228  12.100  1.00 24.000          H  
ATOM  35118 1HD2 ASN A2223      10.652 -14.151  15.977  1.00 24.000          H  
ATOM  35119 2HD2 ASN A2223      12.300 -13.720  15.617  1.00 24.000          H  
ATOM  35120  N   TYR A2224      11.435 -16.508  12.657  1.00 14.260          N  
ATOM  35121  CA  TYR A2224      10.525 -17.438  12.027  1.00 14.170          C  
ATOM  35122  C   TYR A2224       9.672 -16.757  10.950  1.00 13.520          C  
ATOM  35123  O   TYR A2224       9.504 -17.295   9.856  1.00 13.290          O  
ATOM  35124  CB  TYR A2224       9.639 -18.113  13.062  1.00 19.870          C  
ATOM  35125  CG  TYR A2224       8.667 -19.112  12.469  1.00 19.870          C  
ATOM  35126  CD1 TYR A2224       8.995 -20.445  12.473  1.00 19.870          C  
ATOM  35127  CD2 TYR A2224       7.475 -18.698  11.887  1.00 19.870          C  
ATOM  35128  CE1 TYR A2224       8.145 -21.366  11.911  1.00 19.870          C  
ATOM  35129  CE2 TYR A2224       6.631 -19.612  11.324  1.00 19.870          C  
ATOM  35130  CZ  TYR A2224       6.959 -20.943  11.334  1.00 19.870          C  
ATOM  35131  OH  TYR A2224       6.109 -21.862  10.762  1.00 19.870          O  
ATOM  35132  H   TYR A2224      11.407 -16.379  13.661  1.00 17.110          H  
ATOM  35133  HA  TYR A2224      11.117 -18.189  11.542  1.00 17.000          H  
ATOM  35134 1HB  TYR A2224      10.277 -18.644  13.764  1.00 23.850          H  
ATOM  35135 2HB  TYR A2224       9.104 -17.388  13.621  1.00 23.850          H  
ATOM  35136  HD1 TYR A2224       9.930 -20.772  12.923  1.00 23.850          H  
ATOM  35137  HD2 TYR A2224       7.205 -17.649  11.871  1.00 23.850          H  
ATOM  35138  HE1 TYR A2224       8.407 -22.427  11.915  1.00 23.850          H  
ATOM  35139  HE2 TYR A2224       5.701 -19.281  10.868  1.00 23.850          H  
ATOM  35140  HH  TYR A2224       6.463 -22.747  10.880  1.00 23.850          H  
ATOM  35141  N   ARG A2225       9.074 -15.603  11.275  1.00 13.320          N  
ATOM  35142  CA  ARG A2225       8.199 -14.907  10.329  1.00 12.840          C  
ATOM  35143  C   ARG A2225       8.950 -14.532   9.065  1.00 12.400          C  
ATOM  35144  O   ARG A2225       8.443 -14.668   7.940  1.00 12.020          O  
ATOM  35145  CB  ARG A2225       7.628 -13.627  10.912  1.00 18.170          C  
ATOM  35146  CG  ARG A2225       6.654 -12.914   9.975  1.00 18.170          C  
ATOM  35147  CD  ARG A2225       6.176 -11.608  10.507  1.00 18.170          C  
ATOM  35148  NE  ARG A2225       7.246 -10.607  10.588  1.00 18.170          N  
ATOM  35149  CZ  ARG A2225       7.730  -9.885   9.551  1.00 18.170          C  
ATOM  35150  NH1 ARG A2225       7.246 -10.051   8.333  1.00 18.170          N  
ATOM  35151  NH2 ARG A2225       8.695  -9.000   9.757  1.00 18.170          N  
ATOM  35152  H   ARG A2225       9.276 -15.197  12.185  1.00 15.980          H  
ATOM  35153  HA  ARG A2225       7.378 -15.571  10.066  1.00 15.410          H  
ATOM  35154 1HB  ARG A2225       7.105 -13.837  11.839  1.00 21.800          H  
ATOM  35155 2HB  ARG A2225       8.438 -12.942  11.137  1.00 21.800          H  
ATOM  35156 1HG  ARG A2225       7.123 -12.730   9.016  1.00 21.800          H  
ATOM  35157 2HG  ARG A2225       5.784 -13.552   9.826  1.00 21.800          H  
ATOM  35158 1HD  ARG A2225       5.380 -11.224   9.873  1.00 21.800          H  
ATOM  35159 2HD  ARG A2225       5.780 -11.760  11.512  1.00 21.800          H  
ATOM  35160  HE  ARG A2225       7.641 -10.432  11.503  1.00 21.800          H  
ATOM  35161 1HH1 ARG A2225       6.508 -10.723   8.164  1.00 21.800          H  
ATOM  35162 2HH1 ARG A2225       7.611  -9.509   7.562  1.00 21.800          H  
ATOM  35163 1HH2 ARG A2225       9.071  -8.859  10.684  1.00 21.800          H  
ATOM  35164 2HH2 ARG A2225       9.059  -8.457   8.987  1.00 21.800          H  
ATOM  35165  N   ILE A2226      10.155 -14.025   9.268  1.00 12.560          N  
ATOM  35166  CA  ILE A2226      10.995 -13.574   8.188  1.00 12.330          C  
ATOM  35167  C   ILE A2226      11.329 -14.772   7.322  1.00 12.120          C  
ATOM  35168  O   ILE A2226      11.300 -14.675   6.094  1.00 11.840          O  
ATOM  35169  CB  ILE A2226      12.270 -12.907   8.721  1.00 17.350          C  
ATOM  35170  CG1 ILE A2226      11.880 -11.588   9.467  1.00 17.350          C  
ATOM  35171  CG2 ILE A2226      13.201 -12.600   7.534  1.00 17.350          C  
ATOM  35172  CD1 ILE A2226      12.988 -10.970  10.321  1.00 17.350          C  
ATOM  35173  H   ILE A2226      10.479 -13.950  10.222  1.00 15.070          H  
ATOM  35174  HA  ILE A2226      10.442 -12.852   7.587  1.00 14.800          H  
ATOM  35175  HB  ILE A2226      12.767 -13.572   9.425  1.00 20.820          H  
ATOM  35176 1HG1 ILE A2226      11.572 -10.852   8.723  1.00 20.820          H  
ATOM  35177 2HG1 ILE A2226      11.030 -11.793  10.113  1.00 20.820          H  
ATOM  35178 1HG2 ILE A2226      14.111 -12.127   7.880  1.00 20.820          H  
ATOM  35179 2HG2 ILE A2226      13.459 -13.507   7.012  1.00 20.820          H  
ATOM  35180 3HG2 ILE A2226      12.689 -11.929   6.838  1.00 20.820          H  
ATOM  35181 1HD1 ILE A2226      12.609 -10.062  10.791  1.00 20.820          H  
ATOM  35182 2HD1 ILE A2226      13.296 -11.664  11.088  1.00 20.820          H  
ATOM  35183 3HD1 ILE A2226      13.842 -10.716   9.703  1.00 20.820          H  
ATOM  35184  N   ALA A2227      11.709 -15.882   7.960  1.00 12.380          N  
ATOM  35185  CA  ALA A2227      12.040 -17.104   7.273  1.00 12.350          C  
ATOM  35186  C   ALA A2227      10.875 -17.641   6.461  1.00 12.000          C  
ATOM  35187  O   ALA A2227      11.057 -18.089   5.334  1.00 11.840          O  
ATOM  35188  CB  ALA A2227      12.454 -18.123   8.279  1.00 17.300          C  
ATOM  35189  H   ALA A2227      11.766 -15.878   8.982  1.00 14.860          H  
ATOM  35190  HA  ALA A2227      12.858 -16.897   6.599  1.00 14.820          H  
ATOM  35191 1HB  ALA A2227      12.711 -19.026   7.792  1.00 20.760          H  
ATOM  35192 2HB  ALA A2227      13.290 -17.757   8.856  1.00 20.760          H  
ATOM  35193 3HB  ALA A2227      11.618 -18.282   8.921  1.00 20.760          H  
ATOM  35194  N   LYS A2228       9.656 -17.568   6.997  1.00 11.980          N  
ATOM  35195  CA  LYS A2228       8.498 -18.032   6.244  1.00 11.780          C  
ATOM  35196  C   LYS A2228       8.405 -17.238   4.946  1.00 11.450          C  
ATOM  35197  O   LYS A2228       8.191 -17.808   3.865  1.00 11.320          O  
ATOM  35198  CB  LYS A2228       7.230 -17.906   7.093  1.00 16.570          C  
ATOM  35199  CG  LYS A2228       5.953 -18.425   6.437  1.00 16.570          C  
ATOM  35200  CD  LYS A2228       4.762 -18.334   7.400  1.00 16.570          C  
ATOM  35201  CE  LYS A2228       3.475 -18.824   6.743  1.00 16.570          C  
ATOM  35202  NZ  LYS A2228       2.311 -18.742   7.668  1.00 16.570          N  
ATOM  35203  H   LYS A2228       9.545 -17.254   7.967  1.00 14.380          H  
ATOM  35204  HA  LYS A2228       8.630 -19.073   5.975  1.00 14.140          H  
ATOM  35205 1HB  LYS A2228       7.378 -18.450   8.032  1.00 19.890          H  
ATOM  35206 2HB  LYS A2228       7.074 -16.859   7.353  1.00 19.890          H  
ATOM  35207 1HG  LYS A2228       5.735 -17.832   5.546  1.00 19.890          H  
ATOM  35208 2HG  LYS A2228       6.100 -19.463   6.134  1.00 19.890          H  
ATOM  35209 1HD  LYS A2228       4.963 -18.941   8.288  1.00 19.890          H  
ATOM  35210 2HD  LYS A2228       4.629 -17.297   7.713  1.00 19.890          H  
ATOM  35211 1HE  LYS A2228       3.271 -18.217   5.863  1.00 19.890          H  
ATOM  35212 2HE  LYS A2228       3.605 -19.862   6.435  1.00 19.890          H  
ATOM  35213 1HZ  LYS A2228       1.481 -19.076   7.195  1.00 19.890          H  
ATOM  35214 2HZ  LYS A2228       2.486 -19.314   8.484  1.00 19.890          H  
ATOM  35215 3HZ  LYS A2228       2.170 -17.781   7.953  1.00 19.890          H  
ATOM  35216  N   CYS A2229       8.578 -15.916   5.065  1.00 11.430          N  
ATOM  35217  CA  CYS A2229       8.520 -15.019   3.925  1.00 11.290          C  
ATOM  35218  C   CYS A2229       9.688 -15.285   2.961  1.00 11.250          C  
ATOM  35219  O   CYS A2229       9.510 -15.282   1.740  1.00 11.210          O  
ATOM  35220  CB  CYS A2229       8.601 -13.573   4.417  1.00 15.860          C  
ATOM  35221  SG  CYS A2229       7.168 -13.042   5.392  1.00 15.860          S  
ATOM  35222  H   CYS A2229       8.706 -15.530   6.005  1.00 13.720          H  
ATOM  35223  HA  CYS A2229       7.579 -15.176   3.402  1.00 13.550          H  
ATOM  35224 1HB  CYS A2229       9.484 -13.438   5.024  1.00 19.030          H  
ATOM  35225 2HB  CYS A2229       8.690 -12.908   3.562  1.00 19.030          H  
ATOM  35226  HG  CYS A2229       7.501 -13.757   6.500  1.00 19.030          H  
ATOM  35227  N   THR A2230      10.872 -15.550   3.522  1.00 11.410          N  
ATOM  35228  CA  THR A2230      12.091 -15.817   2.768  1.00 11.550          C  
ATOM  35229  C   THR A2230      11.956 -17.072   1.933  1.00 11.520          C  
ATOM  35230  O   THR A2230      12.328 -17.082   0.755  1.00 11.600          O  
ATOM  35231  CB  THR A2230      13.292 -15.959   3.727  1.00 16.110          C  
ATOM  35232  OG1 THR A2230      13.471 -14.714   4.437  1.00 16.110          O  
ATOM  35233  CG2 THR A2230      14.578 -16.331   2.984  1.00 16.110          C  
ATOM  35234  H   THR A2230      10.933 -15.508   4.536  1.00 13.690          H  
ATOM  35235  HA  THR A2230      12.274 -14.977   2.099  1.00 13.860          H  
ATOM  35236  HB  THR A2230      13.083 -16.740   4.430  1.00 19.340          H  
ATOM  35237  HG1 THR A2230      12.665 -14.542   4.974  1.00 19.340          H  
ATOM  35238 1HG2 THR A2230      15.389 -16.423   3.703  1.00 19.340          H  
ATOM  35239 2HG2 THR A2230      14.454 -17.283   2.468  1.00 19.340          H  
ATOM  35240 3HG2 THR A2230      14.820 -15.557   2.260  1.00 19.340          H  
ATOM  35241  N   ALA A2231      11.461 -18.146   2.544  1.00 11.540          N  
ATOM  35242  CA  ALA A2231      11.278 -19.394   1.840  1.00 11.650          C  
ATOM  35243  C   ALA A2231      10.287 -19.197   0.695  1.00 11.480          C  
ATOM  35244  O   ALA A2231      10.488 -19.740  -0.400  1.00 11.620          O  
ATOM  35245  CB  ALA A2231      10.808 -20.464   2.799  1.00 16.270          C  
ATOM  35246  H   ALA A2231      11.223 -18.090   3.535  1.00 13.850          H  
ATOM  35247  HA  ALA A2231      12.239 -19.694   1.425  1.00 13.980          H  
ATOM  35248 1HB  ALA A2231      10.707 -21.399   2.286  1.00 19.520          H  
ATOM  35249 2HB  ALA A2231      11.536 -20.575   3.595  1.00 19.520          H  
ATOM  35250 3HB  ALA A2231       9.848 -20.172   3.230  1.00 19.520          H  
ATOM  35251  N   ALA A2232       9.215 -18.410   0.930  1.00 11.280          N  
ATOM  35252  CA  ALA A2232       8.249 -18.136  -0.127  1.00 11.260          C  
ATOM  35253  C   ALA A2232       8.913 -17.399  -1.278  1.00 11.330          C  
ATOM  35254  O   ALA A2232       8.682 -17.743  -2.438  1.00 11.510          O  
ATOM  35255  CB  ALA A2232       7.090 -17.333   0.412  1.00 15.770          C  
ATOM  35256  H   ALA A2232       9.043 -18.039   1.872  1.00 13.540          H  
ATOM  35257  HA  ALA A2232       7.871 -19.076  -0.506  1.00 13.510          H  
ATOM  35258 1HB  ALA A2232       6.367 -17.155  -0.384  1.00 18.930          H  
ATOM  35259 2HB  ALA A2232       6.618 -17.887   1.222  1.00 18.930          H  
ATOM  35260 3HB  ALA A2232       7.454 -16.382   0.790  1.00 18.930          H  
ATOM  35261  N   LYS A2233       9.773 -16.423  -0.962  1.00 11.340          N  
ATOM  35262  CA  LYS A2233      10.493 -15.683  -1.989  1.00 11.600          C  
ATOM  35263  C   LYS A2233      11.407 -16.590  -2.787  1.00 11.840          C  
ATOM  35264  O   LYS A2233      11.549 -16.411  -4.000  1.00 12.130          O  
ATOM  35265  CB  LYS A2233      11.281 -14.522  -1.393  1.00 16.140          C  
ATOM  35266  CG  LYS A2233      10.414 -13.364  -0.913  1.00 16.140          C  
ATOM  35267  CD  LYS A2233      11.260 -12.255  -0.292  1.00 16.140          C  
ATOM  35268  CE  LYS A2233      10.392 -11.096   0.188  1.00 16.140          C  
ATOM  35269  NZ  LYS A2233      11.204 -10.009   0.812  1.00 16.140          N  
ATOM  35270  H   LYS A2233       9.873 -16.152   0.022  1.00 13.610          H  
ATOM  35271  HA  LYS A2233       9.770 -15.269  -2.678  1.00 13.920          H  
ATOM  35272 1HB  LYS A2233      11.861 -14.880  -0.544  1.00 19.360          H  
ATOM  35273 2HB  LYS A2233      11.978 -14.139  -2.131  1.00 19.360          H  
ATOM  35274 1HG  LYS A2233       9.864 -12.960  -1.765  1.00 19.360          H  
ATOM  35275 2HG  LYS A2233       9.695 -13.724  -0.186  1.00 19.360          H  
ATOM  35276 1HD  LYS A2233      11.812 -12.658   0.559  1.00 19.360          H  
ATOM  35277 2HD  LYS A2233      11.975 -11.885  -1.027  1.00 19.360          H  
ATOM  35278 1HE  LYS A2233       9.845 -10.687  -0.660  1.00 19.360          H  
ATOM  35279 2HE  LYS A2233       9.678 -11.470   0.923  1.00 19.360          H  
ATOM  35280 1HZ  LYS A2233      10.591  -9.261   1.115  1.00 19.360          H  
ATOM  35281 2HZ  LYS A2233      11.707 -10.374   1.608  1.00 19.360          H  
ATOM  35282 3HZ  LYS A2233      11.862  -9.649   0.136  1.00 19.360          H  
ATOM  35283  N   CYS A2234      12.027 -17.560  -2.115  1.00 11.850          N  
ATOM  35284  CA  CYS A2234      12.926 -18.480  -2.791  1.00 12.190          C  
ATOM  35285  C   CYS A2234      12.134 -19.279  -3.830  1.00 12.270          C  
ATOM  35286  O   CYS A2234      12.574 -19.440  -4.981  1.00 12.630          O  
ATOM  35287  CB  CYS A2234      13.541 -19.452  -1.776  1.00 16.930          C  
ATOM  35288  SG  CYS A2234      14.666 -18.678  -0.580  1.00 16.930          S  
ATOM  35289  H   CYS A2234      11.898 -17.599  -1.099  1.00 14.220          H  
ATOM  35290  HA  CYS A2234      13.709 -17.915  -3.290  1.00 14.630          H  
ATOM  35291 1HB  CYS A2234      12.762 -19.951  -1.223  1.00 20.320          H  
ATOM  35292 2HB  CYS A2234      14.095 -20.221  -2.305  1.00 20.320          H  
ATOM  35293  HG  CYS A2234      13.710 -17.961   0.066  1.00 20.320          H  
ATOM  35294  N   ALA A2235      10.935 -19.741  -3.428  1.00 12.040          N  
ATOM  35295  CA  ALA A2235      10.061 -20.470  -4.333  1.00 12.210          C  
ATOM  35296  C   ALA A2235       9.631 -19.604  -5.503  1.00 12.330          C  
ATOM  35297  O   ALA A2235       9.657 -20.048  -6.654  1.00 12.690          O  
ATOM  35298  CB  ALA A2235       8.820 -20.954  -3.598  1.00 17.030          C  
ATOM  35299  H   ALA A2235      10.663 -19.614  -2.446  1.00 14.450          H  
ATOM  35300  HA  ALA A2235      10.612 -21.312  -4.726  1.00 14.650          H  
ATOM  35301 1HB  ALA A2235       8.191 -21.511  -4.284  1.00 20.430          H  
ATOM  35302 2HB  ALA A2235       9.104 -21.583  -2.775  1.00 20.430          H  
ATOM  35303 3HB  ALA A2235       8.268 -20.100  -3.218  1.00 20.430          H  
ATOM  35304  N   LEU A2236       9.296 -18.339  -5.227  1.00 12.150          N  
ATOM  35305  CA  LEU A2236       8.848 -17.446  -6.279  1.00 12.400          C  
ATOM  35306  C   LEU A2236       9.946 -17.214  -7.299  1.00 12.800          C  
ATOM  35307  O   LEU A2236       9.675 -17.227  -8.502  1.00 13.180          O  
ATOM  35308  CB  LEU A2236       8.415 -16.096  -5.683  1.00 17.260          C  
ATOM  35309  CG  LEU A2236       7.118 -16.077  -4.800  1.00 17.260          C  
ATOM  35310  CD1 LEU A2236       7.004 -14.717  -4.113  1.00 17.260          C  
ATOM  35311  CD2 LEU A2236       5.900 -16.320  -5.643  1.00 17.260          C  
ATOM  35312  H   LEU A2236       9.284 -18.027  -4.252  1.00 14.580          H  
ATOM  35313  HA  LEU A2236       8.011 -17.907  -6.787  1.00 14.880          H  
ATOM  35314 1HB  LEU A2236       9.231 -15.722  -5.072  1.00 20.710          H  
ATOM  35315 2HB  LEU A2236       8.262 -15.394  -6.503  1.00 20.710          H  
ATOM  35316  HG  LEU A2236       7.175 -16.845  -4.046  1.00 20.710          H  
ATOM  35317 1HD1 LEU A2236       6.109 -14.697  -3.491  1.00 20.710          H  
ATOM  35318 2HD1 LEU A2236       7.866 -14.541  -3.494  1.00 20.710          H  
ATOM  35319 3HD1 LEU A2236       6.939 -13.928  -4.866  1.00 20.710          H  
ATOM  35320 1HD2 LEU A2236       5.010 -16.297  -5.011  1.00 20.710          H  
ATOM  35321 2HD2 LEU A2236       5.831 -15.539  -6.391  1.00 20.710          H  
ATOM  35322 3HD2 LEU A2236       5.958 -17.291  -6.124  1.00 20.710          H  
ATOM  35323  N   ARG A2237      11.192 -17.035  -6.842  1.00 12.820          N  
ATOM  35324  CA  ARG A2237      12.288 -16.810  -7.776  1.00 13.320          C  
ATOM  35325  C   ARG A2237      12.514 -17.999  -8.700  1.00 13.660          C  
ATOM  35326  O   ARG A2237      12.704 -17.820  -9.909  1.00 14.160          O  
ATOM  35327  CB  ARG A2237      13.588 -16.484  -7.046  1.00 18.450          C  
ATOM  35328  CG  ARG A2237      13.643 -15.088  -6.417  1.00 18.450          C  
ATOM  35329  CD  ARG A2237      15.034 -14.694  -5.999  1.00 18.450          C  
ATOM  35330  NE  ARG A2237      15.568 -15.513  -4.897  1.00 18.450          N  
ATOM  35331  CZ  ARG A2237      15.409 -15.260  -3.572  1.00 18.450          C  
ATOM  35332  NH1 ARG A2237      14.721 -14.214  -3.161  1.00 18.450          N  
ATOM  35333  NH2 ARG A2237      15.959 -16.069  -2.682  1.00 18.450          N  
ATOM  35334  H   ARG A2237      11.355 -16.997  -5.830  1.00 15.380          H  
ATOM  35335  HA  ARG A2237      12.030 -15.949  -8.390  1.00 15.980          H  
ATOM  35336 1HB  ARG A2237      13.726 -17.205  -6.237  1.00 22.140          H  
ATOM  35337 2HB  ARG A2237      14.429 -16.589  -7.728  1.00 22.140          H  
ATOM  35338 1HG  ARG A2237      13.281 -14.358  -7.140  1.00 22.140          H  
ATOM  35339 2HG  ARG A2237      13.005 -15.067  -5.540  1.00 22.140          H  
ATOM  35340 1HD  ARG A2237      15.699 -14.813  -6.855  1.00 22.140          H  
ATOM  35341 2HD  ARG A2237      15.041 -13.653  -5.696  1.00 22.140          H  
ATOM  35342  HE  ARG A2237      16.112 -16.326  -5.150  1.00 22.140          H  
ATOM  35343 1HH1 ARG A2237      14.300 -13.585  -3.826  1.00 22.140          H  
ATOM  35344 2HH1 ARG A2237      14.621 -14.035  -2.172  1.00 22.140          H  
ATOM  35345 1HH2 ARG A2237      16.496 -16.869  -2.987  1.00 22.140          H  
ATOM  35346 2HH2 ARG A2237      15.848 -15.884  -1.692  1.00 22.140          H  
ATOM  35347  N   GLN A2238      12.477 -19.217  -8.162  1.00 13.480          N  
ATOM  35348  CA  GLN A2238      12.687 -20.369  -9.027  1.00 13.900          C  
ATOM  35349  C   GLN A2238      11.520 -20.570 -10.005  1.00 14.060          C  
ATOM  35350  O   GLN A2238      11.737 -20.923 -11.175  1.00 14.600          O  
ATOM  35351  CB  GLN A2238      12.987 -21.598  -8.189  1.00 19.290          C  
ATOM  35352  CG  GLN A2238      14.363 -21.491  -7.513  1.00 19.290          C  
ATOM  35353  CD  GLN A2238      14.750 -22.679  -6.676  1.00 19.290          C  
ATOM  35354  OE1 GLN A2238      14.638 -23.827  -7.118  1.00 19.290          O  
ATOM  35355  NE2 GLN A2238      15.212 -22.419  -5.461  1.00 19.290          N  
ATOM  35356  H   GLN A2238      12.348 -19.328  -7.146  1.00 16.180          H  
ATOM  35357  HA  GLN A2238      13.575 -20.176  -9.627  1.00 16.680          H  
ATOM  35358 1HB  GLN A2238      12.232 -21.667  -7.406  1.00 23.150          H  
ATOM  35359 2HB  GLN A2238      12.939 -22.498  -8.796  1.00 23.150          H  
ATOM  35360 1HG  GLN A2238      15.119 -21.357  -8.284  1.00 23.150          H  
ATOM  35361 2HG  GLN A2238      14.345 -20.617  -6.859  1.00 23.150          H  
ATOM  35362 1HE2 GLN A2238      15.495 -23.166  -4.862  1.00 23.150          H  
ATOM  35363 2HE2 GLN A2238      15.290 -21.470  -5.150  1.00 23.150          H  
ATOM  35364  N   LEU A2239      10.290 -20.323  -9.540  1.00 13.680          N  
ATOM  35365  CA  LEU A2239       9.117 -20.433 -10.392  1.00 13.910          C  
ATOM  35366  C   LEU A2239       9.207 -19.413 -11.514  1.00 14.330          C  
ATOM  35367  O   LEU A2239       8.800 -19.671 -12.659  1.00 14.840          O  
ATOM  35368  CB  LEU A2239       7.851 -20.191  -9.561  1.00 19.380          C  
ATOM  35369  CG  LEU A2239       7.445 -21.281  -8.545  1.00 19.380          C  
ATOM  35370  CD1 LEU A2239       6.349 -20.716  -7.626  1.00 19.380          C  
ATOM  35371  CD2 LEU A2239       6.926 -22.496  -9.298  1.00 19.380          C  
ATOM  35372  H   LEU A2239      10.161 -20.071  -8.553  1.00 16.420          H  
ATOM  35373  HA  LEU A2239       9.105 -21.424 -10.831  1.00 16.690          H  
ATOM  35374 1HB  LEU A2239       8.001 -19.276  -9.000  1.00 23.260          H  
ATOM  35375 2HB  LEU A2239       7.018 -20.045 -10.231  1.00 23.260          H  
ATOM  35376  HG  LEU A2239       8.298 -21.575  -7.940  1.00 23.260          H  
ATOM  35377 1HD1 LEU A2239       6.042 -21.467  -6.903  1.00 23.260          H  
ATOM  35378 2HD1 LEU A2239       6.730 -19.852  -7.090  1.00 23.260          H  
ATOM  35379 3HD1 LEU A2239       5.493 -20.414  -8.209  1.00 23.260          H  
ATOM  35380 1HD2 LEU A2239       6.633 -23.257  -8.611  1.00 23.260          H  
ATOM  35381 2HD2 LEU A2239       6.071 -22.206  -9.899  1.00 23.260          H  
ATOM  35382 3HD2 LEU A2239       7.696 -22.889  -9.931  1.00 23.260          H  
ATOM  35383  N   LYS A2240       9.723 -18.222 -11.200  1.00 14.240          N  
ATOM  35384  CA  LYS A2240       9.885 -17.199 -12.213  1.00 14.750          C  
ATOM  35385  C   LYS A2240      10.891 -17.634 -13.264  1.00 15.360          C  
ATOM  35386  O   LYS A2240      10.591 -17.592 -14.458  1.00 15.920          O  
ATOM  35387  CB  LYS A2240      10.280 -15.863 -11.585  1.00 20.450          C  
ATOM  35388  CG  LYS A2240      10.414 -14.701 -12.575  1.00 20.450          C  
ATOM  35389  CD  LYS A2240      10.714 -13.391 -11.844  1.00 20.450          C  
ATOM  35390  CE  LYS A2240      10.876 -12.227 -12.814  1.00 20.450          C  
ATOM  35391  NZ  LYS A2240      11.159 -10.947 -12.100  1.00 20.450          N  
ATOM  35392  H   LYS A2240       9.961 -18.013 -10.226  1.00 17.090          H  
ATOM  35393  HA  LYS A2240       8.949 -17.067 -12.722  1.00 17.700          H  
ATOM  35394 1HB  LYS A2240       9.538 -15.589 -10.832  1.00 24.540          H  
ATOM  35395 2HB  LYS A2240      11.233 -15.976 -11.070  1.00 24.540          H  
ATOM  35396 1HG  LYS A2240      11.222 -14.908 -13.278  1.00 24.540          H  
ATOM  35397 2HG  LYS A2240       9.486 -14.596 -13.138  1.00 24.540          H  
ATOM  35398 1HD  LYS A2240       9.898 -13.165 -11.151  1.00 24.540          H  
ATOM  35399 2HD  LYS A2240      11.632 -13.504 -11.269  1.00 24.540          H  
ATOM  35400 1HE  LYS A2240      11.698 -12.442 -13.494  1.00 24.540          H  
ATOM  35401 2HE  LYS A2240       9.959 -12.112 -13.392  1.00 24.540          H  
ATOM  35402 1HZ  LYS A2240      11.260 -10.200 -12.773  1.00 24.540          H  
ATOM  35403 2HZ  LYS A2240      10.394 -10.733 -11.472  1.00 24.540          H  
ATOM  35404 3HZ  LYS A2240      12.014 -11.038 -11.569  1.00 24.540          H  
ATOM  35405  N   LYS A2241      12.055 -18.134 -12.843  1.00 15.300          N  
ATOM  35406  CA  LYS A2241      13.089 -18.533 -13.799  1.00 15.950          C  
ATOM  35407  C   LYS A2241      12.600 -19.572 -14.807  1.00 16.340          C  
ATOM  35408  O   LYS A2241      12.934 -19.500 -15.991  1.00 17.040          O  
ATOM  35409  CB  LYS A2241      14.323 -19.079 -13.074  1.00 22.070          C  
ATOM  35410  CG  LYS A2241      15.156 -18.029 -12.340  1.00 22.070          C  
ATOM  35411  CD  LYS A2241      16.352 -18.667 -11.628  1.00 22.070          C  
ATOM  35412  CE  LYS A2241      17.183 -17.632 -10.883  1.00 22.070          C  
ATOM  35413  NZ  LYS A2241      18.334 -18.256 -10.165  1.00 22.070          N  
ATOM  35414  H   LYS A2241      12.241 -18.174 -11.836  1.00 18.360          H  
ATOM  35415  HA  LYS A2241      13.385 -17.648 -14.359  1.00 19.140          H  
ATOM  35416 1HB  LYS A2241      14.000 -19.818 -12.335  1.00 26.480          H  
ATOM  35417 2HB  LYS A2241      14.966 -19.590 -13.788  1.00 26.480          H  
ATOM  35418 1HG  LYS A2241      15.519 -17.293 -13.057  1.00 26.480          H  
ATOM  35419 2HG  LYS A2241      14.534 -17.517 -11.612  1.00 26.480          H  
ATOM  35420 1HD  LYS A2241      15.990 -19.408 -10.911  1.00 26.480          H  
ATOM  35421 2HD  LYS A2241      16.985 -19.170 -12.357  1.00 26.480          H  
ATOM  35422 1HE  LYS A2241      17.565 -16.901 -11.593  1.00 26.480          H  
ATOM  35423 2HE  LYS A2241      16.548 -17.122 -10.156  1.00 26.480          H  
ATOM  35424 1HZ  LYS A2241      18.859 -17.539  -9.683  1.00 26.480          H  
ATOM  35425 2HZ  LYS A2241      17.991 -18.928  -9.494  1.00 26.480          H  
ATOM  35426 3HZ  LYS A2241      18.935 -18.722 -10.830  1.00 26.480          H  
ATOM  35427  N   GLN A2242      11.776 -20.518 -14.356  1.00 15.980          N  
ATOM  35428  CA  GLN A2242      11.255 -21.561 -15.240  1.00 16.390          C  
ATOM  35429  C   GLN A2242       9.963 -21.148 -15.979  1.00 16.660          C  
ATOM  35430  O   GLN A2242       9.421 -21.928 -16.764  1.00 16.900          O  
ATOM  35431  CB  GLN A2242      11.027 -22.854 -14.432  1.00 22.780          C  
ATOM  35432  CG  GLN A2242      10.705 -24.135 -15.271  1.00 22.780          C  
ATOM  35433  CD  GLN A2242      10.654 -25.412 -14.421  1.00 22.780          C  
ATOM  35434  OE1 GLN A2242      11.060 -25.414 -13.243  1.00 22.780          O  
ATOM  35435  NE2 GLN A2242      10.152 -26.491 -15.013  1.00 22.780          N  
ATOM  35436  H   GLN A2242      11.579 -20.550 -13.348  1.00 19.180          H  
ATOM  35437  HA  GLN A2242      12.012 -21.765 -15.994  1.00 19.670          H  
ATOM  35438 1HB  GLN A2242      11.917 -23.060 -13.842  1.00 27.340          H  
ATOM  35439 2HB  GLN A2242      10.214 -22.687 -13.726  1.00 27.340          H  
ATOM  35440 1HG  GLN A2242       9.731 -24.044 -15.735  1.00 27.340          H  
ATOM  35441 2HG  GLN A2242      11.468 -24.257 -16.037  1.00 27.340          H  
ATOM  35442 1HE2 GLN A2242      10.084 -27.359 -14.520  1.00 27.340          H  
ATOM  35443 2HE2 GLN A2242       9.834 -26.438 -15.962  1.00 27.340          H  
ATOM  35444  N   GLY A2243       9.417 -19.964 -15.675  1.00 16.700          N  
ATOM  35445  CA  GLY A2243       8.166 -19.488 -16.265  1.00 17.040          C  
ATOM  35446  C   GLY A2243       6.911 -20.079 -15.603  1.00 16.590          C  
ATOM  35447  O   GLY A2243       5.783 -19.817 -16.027  1.00 16.950          O  
ATOM  35448  H   GLY A2243       9.933 -19.315 -15.077  1.00 20.040          H  
ATOM  35449 1HA  GLY A2243       8.137 -18.401 -16.182  1.00 20.450          H  
ATOM  35450 2HA  GLY A2243       8.162 -19.723 -17.327  1.00 20.450          H  
ATOM  35451  N   LEU A2244       7.103 -20.871 -14.547  1.00 15.890          N  
ATOM  35452  CA  LEU A2244       6.005 -21.544 -13.866  1.00 15.530          C  
ATOM  35453  C   LEU A2244       5.143 -20.549 -13.159  1.00 15.250          C  
ATOM  35454  O   LEU A2244       3.917 -20.705 -13.100  1.00 15.280          O  
ATOM  35455  CB  LEU A2244       6.533 -22.573 -12.879  1.00 21.890          C  
ATOM  35456  CG  LEU A2244       7.219 -23.805 -13.476  1.00 21.890          C  
ATOM  35457  CD1 LEU A2244       7.840 -24.585 -12.361  1.00 21.890          C  
ATOM  35458  CD2 LEU A2244       6.218 -24.682 -14.218  1.00 21.890          C  
ATOM  35459  H   LEU A2244       8.050 -20.955 -14.187  1.00 19.070          H  
ATOM  35460  HA  LEU A2244       5.386 -22.032 -14.611  1.00 18.640          H  
ATOM  35461 1HB  LEU A2244       7.257 -22.077 -12.251  1.00 26.260          H  
ATOM  35462 2HB  LEU A2244       5.708 -22.914 -12.255  1.00 26.260          H  
ATOM  35463  HG  LEU A2244       7.992 -23.492 -14.163  1.00 26.260          H  
ATOM  35464 1HD1 LEU A2244       8.331 -25.456 -12.773  1.00 26.260          H  
ATOM  35465 2HD1 LEU A2244       8.573 -23.970 -11.844  1.00 26.260          H  
ATOM  35466 3HD1 LEU A2244       7.069 -24.905 -11.658  1.00 26.260          H  
ATOM  35467 1HD2 LEU A2244       6.736 -25.554 -14.619  1.00 26.260          H  
ATOM  35468 2HD2 LEU A2244       5.438 -25.011 -13.530  1.00 26.260          H  
ATOM  35469 3HD2 LEU A2244       5.766 -24.141 -15.039  1.00 26.260          H  
ATOM  35470  N   ILE A2245       5.788 -19.473 -12.707  1.00 15.150          N  
ATOM  35471  CA  ILE A2245       5.153 -18.412 -11.947  1.00 15.020          C  
ATOM  35472  C   ILE A2245       3.952 -17.835 -12.675  1.00 15.240          C  
ATOM  35473  O   ILE A2245       3.059 -17.286 -12.040  1.00 15.220          O  
ATOM  35474  CB  ILE A2245       6.145 -17.265 -11.658  1.00 21.080          C  
ATOM  35475  CG1 ILE A2245       5.652 -16.355 -10.506  1.00 21.080          C  
ATOM  35476  CG2 ILE A2245       6.381 -16.420 -12.926  1.00 21.080          C  
ATOM  35477  CD1 ILE A2245       5.626 -17.031  -9.136  1.00 21.080          C  
ATOM  35478  H   ILE A2245       6.807 -19.463 -12.802  1.00 18.180          H  
ATOM  35479  HA  ILE A2245       4.808 -18.832 -11.020  1.00 18.020          H  
ATOM  35480  HB  ILE A2245       7.062 -17.690 -11.338  1.00 25.300          H  
ATOM  35481 1HG1 ILE A2245       6.311 -15.492 -10.440  1.00 25.300          H  
ATOM  35482 2HG1 ILE A2245       4.645 -16.003 -10.720  1.00 25.300          H  
ATOM  35483 1HG2 ILE A2245       7.104 -15.638 -12.705  1.00 25.300          H  
ATOM  35484 2HG2 ILE A2245       6.763 -17.058 -13.725  1.00 25.300          H  
ATOM  35485 3HG2 ILE A2245       5.459 -15.948 -13.255  1.00 25.300          H  
ATOM  35486 1HD1 ILE A2245       5.274 -16.311  -8.419  1.00 25.300          H  
ATOM  35487 2HD1 ILE A2245       4.959 -17.880  -9.114  1.00 25.300          H  
ATOM  35488 3HD1 ILE A2245       6.630 -17.355  -8.872  1.00 25.300          H  
ATOM  35489  N   ALA A2246       3.851 -18.009 -13.992  1.00 15.620          N  
ATOM  35490  CA  ALA A2246       2.721 -17.451 -14.700  1.00 15.990          C  
ATOM  35491  C   ALA A2246       1.397 -17.899 -14.079  1.00 15.880          C  
ATOM  35492  O   ALA A2246       0.431 -17.132 -14.097  1.00 16.050          O  
ATOM  35493  CB  ALA A2246       2.771 -17.879 -16.153  1.00 22.240          C  
ATOM  35494  H   ALA A2246       4.567 -18.530 -14.510  1.00 18.740          H  
ATOM  35495  HA  ALA A2246       2.781 -16.367 -14.637  1.00 19.190          H  
ATOM  35496 1HB  ALA A2246       1.933 -17.443 -16.692  1.00 26.690          H  
ATOM  35497 2HB  ALA A2246       3.709 -17.542 -16.594  1.00 26.690          H  
ATOM  35498 3HB  ALA A2246       2.717 -18.966 -16.208  1.00 26.690          H  
ATOM  35499  N   LYS A2247       1.338 -19.132 -13.552  1.00 15.730          N  
ATOM  35500  CA  LYS A2247       0.115 -19.661 -12.962  1.00 15.720          C  
ATOM  35501  C   LYS A2247       0.371 -20.173 -11.537  1.00 15.200          C  
ATOM  35502  O   LYS A2247      -0.308 -21.101 -11.083  1.00 14.930          O  
ATOM  35503  CB  LYS A2247      -0.440 -20.807 -13.826  1.00 22.010          C  
ATOM  35504  CG  LYS A2247      -0.749 -20.446 -15.301  1.00 22.010          C  
ATOM  35505  CD  LYS A2247      -1.877 -19.425 -15.451  1.00 22.010          C  
ATOM  35506  CE  LYS A2247      -2.174 -19.130 -16.916  1.00 22.010          C  
ATOM  35507  NZ  LYS A2247      -3.196 -18.042 -17.082  1.00 22.010          N  
ATOM  35508  H   LYS A2247       2.177 -19.724 -13.544  1.00 18.880          H  
ATOM  35509  HA  LYS A2247      -0.618 -18.861 -12.891  1.00 18.860          H  
ATOM  35510 1HB  LYS A2247       0.276 -21.627 -13.826  1.00 26.410          H  
ATOM  35511 2HB  LYS A2247      -1.362 -21.178 -13.380  1.00 26.410          H  
ATOM  35512 1HG  LYS A2247       0.151 -20.042 -15.764  1.00 26.410          H  
ATOM  35513 2HG  LYS A2247      -1.025 -21.354 -15.834  1.00 26.410          H  
ATOM  35514 1HD  LYS A2247      -2.786 -19.800 -14.973  1.00 26.410          H  
ATOM  35515 2HD  LYS A2247      -1.607 -18.487 -14.972  1.00 26.410          H  
ATOM  35516 1HE  LYS A2247      -1.250 -18.823 -17.408  1.00 26.410          H  
ATOM  35517 2HE  LYS A2247      -2.544 -20.035 -17.395  1.00 26.410          H  
ATOM  35518 1HZ  LYS A2247      -3.367 -17.870 -18.055  1.00 26.410          H  
ATOM  35519 2HZ  LYS A2247      -4.088 -18.291 -16.634  1.00 26.410          H  
ATOM  35520 3HZ  LYS A2247      -2.875 -17.187 -16.651  1.00 26.410          H  
ATOM  35521  N   LYS A2248       1.387 -19.620 -10.857  1.00 15.200          N  
ATOM  35522  CA  LYS A2248       1.760 -20.069  -9.505  1.00 14.900          C  
ATOM  35523  C   LYS A2248       2.064 -18.925  -8.543  1.00 15.230          C  
ATOM  35524  O   LYS A2248       2.318 -17.795  -8.955  1.00 15.660          O  
ATOM  35525  CB  LYS A2248       2.972 -21.025  -9.540  1.00 20.980          C  
ATOM  35526  CG  LYS A2248       2.782 -22.346 -10.300  1.00 20.980          C  
ATOM  35527  CD  LYS A2248       1.904 -23.330  -9.504  1.00 20.980          C  
ATOM  35528  CE  LYS A2248       1.783 -24.684 -10.190  1.00 20.980          C  
ATOM  35529  NZ  LYS A2248       0.983 -24.607 -11.446  1.00 20.980          N  
ATOM  35530  H   LYS A2248       1.895 -18.835 -11.284  1.00 18.240          H  
ATOM  35531  HA  LYS A2248       0.912 -20.603  -9.084  1.00 17.880          H  
ATOM  35532 1HB  LYS A2248       3.807 -20.524  -9.996  1.00 25.180          H  
ATOM  35533 2HB  LYS A2248       3.263 -21.270  -8.519  1.00 25.180          H  
ATOM  35534 1HG  LYS A2248       2.342 -22.149 -11.271  1.00 25.180          H  
ATOM  35535 2HG  LYS A2248       3.757 -22.801 -10.461  1.00 25.180          H  
ATOM  35536 1HD  LYS A2248       2.331 -23.479  -8.510  1.00 25.180          H  
ATOM  35537 2HD  LYS A2248       0.902 -22.922  -9.393  1.00 25.180          H  
ATOM  35538 1HE  LYS A2248       2.779 -25.061 -10.420  1.00 25.180          H  
ATOM  35539 2HE  LYS A2248       1.293 -25.375  -9.513  1.00 25.180          H  
ATOM  35540 1HZ  LYS A2248       0.921 -25.524 -11.861  1.00 25.180          H  
ATOM  35541 2HZ  LYS A2248       0.051 -24.271 -11.229  1.00 25.180          H  
ATOM  35542 3HZ  LYS A2248       1.423 -23.976 -12.096  1.00 25.180          H  
ATOM  35543  N   ASP A2249       2.010 -19.234  -7.250  1.00 15.190          N  
ATOM  35544  CA  ASP A2249       2.328 -18.280  -6.198  1.00 15.580          C  
ATOM  35545  C   ASP A2249       3.436 -18.845  -5.320  1.00 15.950          C  
ATOM  35546  O   ASP A2249       3.668 -18.344  -4.220  1.00 16.210          O  
ATOM  35547  OXT ASP A2249       3.797 -20.000  -5.534  1.00 23.370          O  
ATOM  35548  CB  ASP A2249       1.092 -18.009  -5.332  1.00 20.800          C  
ATOM  35549  CG  ASP A2249      -0.067 -17.332  -6.080  1.00 20.800          C  
ATOM  35550  OD1 ASP A2249       0.061 -16.194  -6.482  1.00 20.800          O  
ATOM  35551  OD2 ASP A2249      -1.089 -17.973  -6.236  1.00 20.800          O  
ATOM  35552  H   ASP A2249       1.755 -20.174  -6.983  1.00 18.230          H  
ATOM  35553  HA  ASP A2249       2.674 -17.348  -6.647  1.00 18.700          H  
ATOM  35554 1HB  ASP A2249       0.733 -18.948  -4.914  1.00 24.960          H  
ATOM  35555 2HB  ASP A2249       1.378 -17.371  -4.494  1.00 24.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -11919.7 1308.4 8983.08 -776.506 238.669 559.836 4403.01 -4830.73 -19.4409 -138.897 -3833.48 -620.057 -1209.06 -262.428 -402.625 -270.696 1.47509 56.6584 147.942 1079.17 2018.38 -427.811 462.032 -725.42 238.29 1548.64 -4391.25
MET:NtermProteinFull_1 -10.1514 2.7373 2.90078 -0.39051 0.12613 0.13952 1.85811 -2.46206 -0.0166 -0.14383 -1.85213 1.29382 0 0 0 0 0 0.0835 0.38763 1.33703 0 0 0 0.60916 0 0.64203 -2.90154
ALA_2 -4.81107 0.87623 1.16708 -0.0252 5e-05 0 0.95462 -1.6651 -0 -0 -0.46863 -0.1814 0 0 0 0 0 0.00798 0 0 0 -0.14744 0 1.8394 -0.46376 0.93042 -1.98683
PHE_3 -8.28555 1.54019 1.64534 -0.96814 0.06553 0.44578 1.94902 -2.08137 -0 -0 0.08559 0.19843 0 0 0 0 0 0.02747 1.31835 0 3.1288 -0.09096 0 1.0402 -0.58942 0.85356 0.28282
HIS_4 -7.86763 0.84636 4.86871 -0.40946 0.00921 0.38341 1.3661 -2.79698 -0.04042 -0.24654 -1.23063 -0.37793 0 0 0 -0.9057 0 -0.00796 0.93869 0 1.92909 -0.15111 0 -0.45461 -0.22855 1.02387 -3.35206
TRP_5 -7.9421 0.50975 2.57158 -1.47227 0.09942 0.78032 0.6304 -1.9206 -0.01373 -0.07049 -0.08138 -0.06027 0 0 0 0 0 0.06431 0.77505 0 3.09258 -0.3003 0 1.6906 -0.21895 1.26091 -0.60517
CYS_6 -4.169 0.22725 2.45403 -0.05107 0 0.01462 0.44543 -1.26863 -0 -0 0.28899 -0.90981 0 0 0 0 0 0.17972 0.00451 0.33117 0 0.17533 0 3.6196 0.02885 0.98941 2.3604
ASP_7 -3.2282 0.15755 5.22989 -0.13358 0.00062 0.39175 1.82139 -2.19661 -0.04555 -0.31596 -4.08571 -0.74804 0 0 -0.46382 -0.70513 0 0.14331 0.02061 0 3.10033 0.04851 0 -2.3716 -0.15206 0.43366 -3.09865
ASN_8 -3.4574 0.32938 3.27561 -0.20104 0.0084 0.30144 0.86771 -1.62076 -0.00218 -0.03648 -0.47868 -0.53934 0 0 0 0 0 -0.08925 0.00504 0 2.93474 -0.34389 0 -0.93687 -0.35902 0.45786 0.11526
ASN_9 -4.62552 0.28634 3.90707 -0.20617 0.02477 0.32839 1.55816 -2.14454 -0.01177 -0.14361 -0.18913 -0.599 0 0 0 0 0 0.00661 0.00504 0 2.68514 -0.53674 0 -0.93687 -0.06869 0.33618 -0.32432
LEU_10 -6.7774 0.71057 3.48411 -0.52748 0.28422 0.11942 2.57801 -2.29977 -0 -0 -0.55366 0.01485 0 0 0 0 0 -0.07375 0.0297 3.24468 0 -0.25308 0 0.18072 -0.15751 0.27696 0.28059
HIS_11 -3.86264 0.30237 2.75849 -0.80738 0.03449 0.95213 0.46138 -1.55457 -0.00218 -0.03648 -0.52811 -2.90447 0 0 0 0 0 -0.01786 0.15651 0 1.86406 -0.10133 0 -0.45461 -0.42593 0.68722 -3.47892
THR_12 -3.89252 0.44172 3.11046 -0.21648 0.17357 0.09287 1.46976 -1.8132 -0 -0 -0.23971 -1.43173 0 0 0 0 0 0.03492 0.01421 0.20489 0 0.11995 2.28518 -1.0874 -0.15861 0.77329 -0.1188
THR_13 -1.93766 0.25508 0.55145 -0.18051 0.11202 0.06815 0.13348 -0.64557 -0.01214 -0.0491 0.15573 -0.16402 0 0 0 0 0 -0.0502 0.0034 0.05657 0 0.1589 2.31661 -1.0874 0.16585 0.29651 0.14715
VAL_14 -4.126 0.74408 1.18621 -0.28029 0.22751 0.06126 0.91625 -1.30524 -0 -0 0.72259 -0.39183 0 0 0 0 0 0.0558 0.00027 0.23818 0 -0.74832 0 1.9342 -0.14986 0.2475 -0.66769
PHE_15 -4.23945 0.33886 0.75199 -0.59594 0.04547 0.34067 0.76566 -1.06086 -0.03316 -0.18016 -0.9799 0.04619 0 0 0 0 0 -0.05113 0.0081 0 2.1137 -0.15359 0 1.0402 -0.30916 0.29596 -1.85656
THR_16 -2.90907 0.68757 1.80336 -0.16471 0.08043 0.06042 0.9443 -1.11455 -0.02942 -0.24251 -0.1218 0.22419 0 0 0 0 0 0.02881 0.00565 0.09034 0 -0.00642 2.33653 -1.0874 -0.11186 0.80158 1.27543
PRO_17 -5.52682 0.97674 1.63915 -0.18787 0.00097 0.12938 0.50902 -0.86331 -0 -0 -0.1707 0.08902 0 0 0 0 0 -0.01088 0.01241 0.46953 0 -0.91214 0 -2.4119 -0.23873 0.92125 -5.5749
ARG_18 -6.70519 0.44129 7.54519 -0.61347 0.19067 0.29021 3.639 -3.26542 -0.05027 -0.40433 -3.64585 0.70837 0 0 -1.58797 0 0 0.00697 0.00889 2.44888 0 0.05098 0 -1.2888 -0.2784 0.36454 -2.14472
ASP_19 -3.47806 0.25516 4.78554 -0.14292 0.02857 0.51717 2.12985 -2.12417 -0.00934 -0.09185 -2.79452 -1.2385 0 0 -0.52702 0 0 -0.00123 0.1633 0 4.04492 0.13503 0 -2.3716 0.38716 0.33741 0.00489
PHE_20 -6.23936 0.70454 5.71309 -0.56562 0.0166 0.22355 2.16697 -2.86456 -0.01347 -0.14086 -2.60613 -0.01005 0 0 -0.52702 0 0 -0.03625 0.0996 0 2.80381 -0.05754 0 1.0402 0.3558 0.40395 0.46725
GLN_21 -8.83266 0.42211 6.6062 -0.24665 0.03008 0.18916 3.39717 -3.29622 -0.0407 -0.32632 -2.72469 -0.42334 0 0 -1.12415 0 0 -0.00219 0.02913 0 2.73895 -0.14411 0 -0.18838 -0.22202 0.32278 -3.83585
VAL_22 -6.16512 0.66107 4.98916 -0.31924 0.27099 0.0735 2.65542 -2.86655 -0 -0 -2.77624 -0.14001 0 0 0 0 0 -0.07004 0.00416 0.03958 0 -0.34813 0 1.9342 -0.15132 0.28317 -1.92541
GLU_23 -4.39011 0.10332 5.06803 -0.21603 0.03031 0.3073 2.34026 -2.44624 -0.0203 -0.19836 -2.6392 -0.61357 0 0 0 0 0 -0.04447 0.00196 0 3.00466 -0.25591 0 -2.7348 -0.30411 0.26608 -2.74116
LEU_24 -8.8129 0.9773 6.88914 -0.46236 0.132 0.10605 3.7435 -3.89474 -0.01002 -0.06427 -1.97574 0.2188 0 0 0 0 0 0.03848 0.269 0.52983 0 -0.22983 0 0.18072 -0.35778 0.53823 -2.18459
LEU_25 -8.39713 0.61711 4.78601 -0.64451 0.30445 0.19989 3.04842 -3.06946 -0 -0 -2.04068 -0.04013 0 0 0 0 0 0.10672 0.18827 1.35047 0 -0.29536 0 0.18072 -0.18711 0.77467 -3.11765
ALA_26 -4.55799 0.30513 4.61714 -0.0212 0 0 2.70515 -2.63962 -0 -0 -2.11703 -0.37061 0 0 0 0 0 0.0298 0 0 0 -0.23976 0 1.8394 -0.35168 0.4899 -0.31136
THR_27 -4.87784 0.28331 5.71895 -0.20544 0.12968 0.07494 3.12723 -2.79564 -0.01374 -0.1422 -3.09091 -0.10253 0 0 0 0 0 0.09148 0.00019 0.0651 0 -0.00543 2.29588 -1.0874 -0.1675 0.31138 -0.39048
ALA_28 -6.15606 0.82875 3.64989 -0.02486 0.00014 0 2.48687 -2.72531 -0 -0 -0.79356 -0.38377 0 0 0 0 0 0.0394 0 0 0 -0.23787 0 1.8394 -0.33267 0.54487 -1.26478
TYR_29 -7.18918 0.68728 4.75222 -0.66757 0.50072 0.30324 2.77312 -2.79126 -0 -0 -2.03777 -0.59423 0 0 -0.74324 0 0 0.0518 0.18139 0 4.98831 -0.11111 0.01011 1.2797 -0.39041 1.03316 2.03628
GLU_30 -4.32374 0.25904 5.22481 -0.21827 0.02591 0.30385 1.52753 -2.35295 -0.01374 -0.1422 -1.79918 -0.55896 0 0 -0.46132 0 0 -0.0493 0.00736 0 3.05741 -0.30965 0 -2.7348 -0.20892 0.93077 -1.83635
ARG_31 -6.76135 0.37864 8.33856 -0.93417 0.22029 0.67899 3.13594 -3.56901 -0.01654 -0.15308 -3.50433 0.00339 0 0 -0.46132 -0.96339 0 0.02248 0.01828 1.84018 0 -0.24078 0 -1.2888 -0.32838 0.69571 -2.8887
ASN_32 -7.2153 0.84626 5.90445 -0.17215 0.00319 0.26037 3.05131 -2.83234 -0.01036 -0.09745 -4.22045 -0.33462 0 0 -1.15717 -0.46428 0 -0.06022 0.06782 0 2.29156 0.03365 0 -0.93687 -0.21284 0.74433 -4.5111
THR_33 -5.77713 0.33036 4.09649 -0.10938 0.02934 0.08271 2.36477 -2.38256 -0.03218 -0.27801 -2.21066 -0.50718 0 0 0 0 0 0.02684 0.00013 0.13048 0 -0.36882 2.31237 -1.0874 -0.32824 0.75861 -2.94946
ILE_34 -10.0995 1.70309 2.68967 -0.48366 0.37737 0.1064 2.52457 -2.53954 -0.00377 -0.01071 -2.11363 0.05382 0 0 0 0 0 -0.03118 0.56465 0.42483 0 -0.77027 0 0.73287 -0.45171 0.79335 -6.53334
ILE_35 -7.7389 1.85433 2.99299 -0.53574 0.80254 0.13452 2.64161 -2.32907 -0.00974 -0.06642 -1.23502 -0.0902 0 0 0 0 0 0.01603 0.17029 0.30651 0 -0.66384 0 0.73287 -0.40885 0.99019 -2.4359
CYS_36 -5.76765 0.65455 2.60103 -0.07963 0.03058 0.07753 1.55641 -1.56709 -0.00377 -0.01071 -3.24813 -0.25323 0 0 -0.41195 0 0 0.02196 0.03701 0.46655 0 -0.18042 0 3.6196 0.42096 0.90866 -1.12771
LEU_37 -7.86368 2.16892 2.61584 -0.47319 0.14665 0.09166 2.35938 -2.25116 -5e-05 -0.00109 -0.95898 -0.05634 0 0 0 0 0 0.20459 0.20311 0.79284 0 0.49042 0 0.18072 0.86317 1.06318 -0.424
GLY_38 -2.01672 0.0675 2.38929 -0.00026 0 0 0.81139 -1.08042 -0.01716 -0.05802 -1.60822 -0.20295 0 0 -0.27803 0 0 -0.04617 0 0 0 0.34559 0 0.83697 0.30367 0.86323 0.30968
HIS_39 -5.88638 0.50273 5.83877 -0.40892 6e-05 0.5297 2.29443 -2.68121 -0.00366 -0.03511 -1.87795 -0.67446 0 0 -0.35425 -1.93243 0 0.02715 0.3501 0 2.84977 -0.02445 0 -0.45461 -0.09906 0.34459 -1.69518
ARG_40 -4.98894 0.23618 5.71455 -1.09866 0.24766 0.66698 1.78289 -2.21709 -0.01826 -0.08082 -2.06652 0.05417 0 0 -0.87002 -0.87548 0 -0.07737 0.03695 2.404 0 -0.1278 0 -1.2888 -0.2382 0.57353 -2.23102
SER_41 -4.23122 0.61246 4.55182 -0.04118 0.01232 0.07414 2.16303 -2.10792 -0.0213 -0.11259 -0.71788 -0.69549 0 0 -0.27803 0 0 -0.03322 0.02853 0.47245 0 -0.03051 1.10127 -0.77834 0.09711 0.80403 0.86948
SER_42 -3.12362 0.63984 3.88417 -0.02721 0.01217 0.02754 2.08497 -1.78374 -0 -0 -1.69728 0.13041 0 0 0 0 0 0.13407 1e-05 0.06492 0 0.61358 0.60173 -0.77834 0.65244 0.80636 2.24203
LYS_43 -7.99147 0.7866 9.27153 -0.42411 0.06251 0.22491 2.88369 -3.78331 -0.00136 -0.02045 -3.46601 0.3119 0 0 0 0 0 -0.01214 0.25205 2.0532 0 -0.03023 0 -1.5107 0.13572 0.64572 -0.61195
GLU_44 -6.50209 0.84269 8.09718 -0.42342 0.11223 1.3268 3.30347 -3.53294 -0.02376 -0.15147 -4.40911 -2.86243 0 0 -0.87002 0 0 -0.02777 0.01703 0 4.01171 -0.25381 0 -2.7348 -0.64092 0.70973 -4.01169
PHE_45 -8.30602 0.71894 4.81145 -0.98316 0.06241 0.36525 2.35188 -2.78033 -0.02376 -0.15147 -1.7373 -0.00477 0 0 0 0 0 0.01771 0.12917 0 1.82959 -0.40178 0 1.0402 -0.29294 0.54578 -2.80913
ILE_46 -8.76871 0.8198 4.32211 -0.50367 0.49549 0.09958 2.47252 -2.99047 -0 -0 -1.14458 -0.05428 0 0 0 0 0 -0.03281 0.28844 0.60918 0 -0.37524 0 0.73287 -0.00697 0.67281 -3.36395
ALA_47 -5.40945 0.58634 3.22085 -0.02142 0 0 2.37174 -2.48088 -0 -0 -1.906 -0.33374 0 0 0 0 0 0.04529 0 0 0 -0.31025 0 1.8394 -0.25935 0.69733 -1.96014
LEU_48 -8.72369 1.22509 4.43281 -0.48366 0.20222 0.10843 2.89269 -2.89931 -0 -0 -2.30938 0.21474 0 0 0 0 0 0.13075 0.47548 0.3616 0 -0.27665 0 0.18072 -0.38938 0.52405 -4.33348
LYS_49 -7.81475 0.51059 7.63896 -0.85718 0.33081 0.57 4.01635 -3.29279 -0.00569 -0.06303 -4.07958 0.23629 0 0 0 -0.50784 0 0.07171 0.27853 2.15399 0 -0.04566 0 -1.5107 -0.38809 0.73416 -2.02391
LEU_50 -9.35941 0.91983 3.18727 -0.67805 0.26086 0.2604 2.79013 -2.89968 -0 -0 -1.87952 0.0558 0 0 0 0 0 0.0109 0.05794 0.93408 0 -0.23417 0 0.18072 -0.33486 0.78745 -5.94033
LEU_51 -8.28206 1.24382 4.15317 -0.72282 0.33196 0.30034 3.00557 -2.87109 -0 -0 -2.32152 0.0871 0 0 0 0 0 -0.02051 0.07339 0.8621 0 -0.204 0 0.18072 -0.10767 0.78053 -3.51097
GLN_52 -5.871 0.28286 6.94982 -0.37759 0.06396 0.22614 3.47292 -3.1624 -0.00077 -0.01357 -3.43381 -0.59357 0 0 -0.72782 -0.50784 0 -0.00237 0.03081 0 3.34771 -0.04586 0 -0.18838 -0.08641 0.53836 -0.09881
GLU_53 -6.43156 0.34321 6.8857 -0.43278 0.03943 0.83745 2.81395 -3.19116 -0.00569 -0.06303 -3.41663 -0.54127 0 0 0 -0.87955 0 -0.04931 0.06385 0 3.67898 -0.30066 0 -2.7348 -0.37832 0.34794 -3.41426
LEU_54 -8.61262 1.10189 3.94622 -0.51563 0.30952 0.12076 3.22504 -2.80491 -0 -0 -2.87392 -0.00425 0 0 0 0 0 -0.04986 0.08666 2.89469 0 -0.25736 0 0.18072 -0.43088 0.54537 -3.13856
SER_55 -5.93131 0.41978 6.87718 -0.04008 1e-05 0.05593 3.59333 -3.29697 -0 -0 -3.94599 -0.62197 0 0 -0.72782 -0.18201 0 -0.0534 0.28226 0.16584 0 -0.20552 1.96368 -0.77834 -0.45433 0.48583 -2.39389
ARG_56 -6.01734 0.42402 8.09198 -0.70928 0.09517 0.44616 3.05622 -3.51067 -0 -0 -3.19019 0.29576 0 0 0 -0.87955 0 -0.05113 0.07527 1.44216 0 -0.10441 0 -1.2888 -0.55621 0.33831 -2.04255
ARG_57 -6.06867 0.40147 6.82495 -0.98724 0.27335 0.61658 3.47447 -3.10612 -0 -0 -3.26236 0.18378 0 0 0 -1.54344 0 -0.00712 0.10096 3.29178 0 -0.10842 0 -1.2888 -0.22334 0.68599 -0.74218
ALA_58 -6.04831 0.4839 5.03058 -0.02203 0 0 2.97599 -3.00028 -0 -0 -2.51276 -0.38318 0 0 0 0 0 -0.01052 0 0 0 -0.28844 0 1.8394 -0.21078 0.66305 -1.48339
ARG_59 -5.74728 0.40837 6.57779 -0.8402 0.15471 0.58812 2.34008 -3.04434 -0.00077 -0.01357 -1.77791 0.32034 0 0 0 -0.18201 0 0.03791 0.10968 1.45389 0 -0.04909 0 -1.2888 -0.36057 0.36532 -0.94832
ARG_60 -3.34971 0.13365 3.76418 -0.44759 0.04747 0.22545 1.44205 -1.70037 -0 -0 -0.63779 0.35068 0 0 0 0 0 -0.06201 0.03281 2.05195 0 -0.16582 0 -1.2888 -0.41253 0.30728 0.29089
HIS_D_61 -5.87158 0.34524 5.53179 -0.39238 0.01055 0.50301 2.13604 -2.60688 -0 -0 -2.10071 -0.31885 0 0 0 -1.54344 0 -0.04003 0.03397 0 1.96495 -0.18054 0 -0.45461 -0.38535 0.43271 -2.93613
GLY_62 -1.76882 0.07184 2.54889 -5e-05 0 0 1.23798 -1.20614 -0.01074 -0.12022 -0.93164 -0.37935 0 0 0 0 0 -0.17091 0 0 0 -1.33464 0 0.83697 -0.3047 0.42888 -1.10266
ARG_63 -7.77222 0.42554 7.76995 -0.46319 0.0752 0.24039 2.99167 -3.33937 -0.01384 -0.12055 -4.58753 0.35907 0 0 0 -1.65601 0 0.08352 0.08143 2.08051 0 -0.0776 0 -1.2888 -0.1964 0.58617 -4.82203
VAL_64 -7.34305 1.21219 1.97394 -0.27569 0.28495 0.05292 2.60566 -2.25555 -0 -0 -3.73493 0.25037 0 0 0 0 0 0.29108 0.12992 0.25365 0 -0.23429 0 1.9342 -0.07677 1.14593 -3.78547
SER_65 -5.04362 0.71858 3.30529 -0.02721 0.00019 0.02277 2.22602 -2.0491 -0.00321 -0.04973 -2.20353 0.18824 0 0 0 0 0 -0.02612 0.00689 0.44855 0 0.4807 0.65649 -0.77834 0.05453 0.90609 -1.16652
VAL_66 -7.91351 0.90429 1.46178 -0.27462 0.206 0.06081 2.59704 -2.20533 -0 -0 -2.75022 -0.29536 0 0 0 0 0 0.21893 0.00266 0.27819 0 -0.7159 0 1.9342 -0.05608 0.46127 -6.08585
TYR_67 -10.0451 1.35396 2.2885 -0.58693 0.18888 0.25652 3.01351 -2.61903 -0 -0 -2.7988 -0.32234 0 0 0 0 0 -0.01393 0.67809 0 2.68069 -0.15776 0.00097 1.2797 -0.2979 0.52849 -4.57245
LEU_68 -8.56741 1.34361 1.82735 -0.46496 0.311 0.08867 2.03228 -1.99987 -0 -0 -1.68793 0.08738 0 0 0 0 0 0.01882 0.07825 0.6287 0 -0.18419 0 0.18072 -0.2181 0.83348 -5.69222
SER_69 -5.27242 0.63149 5.00022 -0.03315 0 0.07519 2.06425 -2.16681 -0.00319 -0.01665 -2.16166 -0.25139 0 0 -0.35735 0 0 0.01086 0.02081 0.29378 0 -0.31467 1.14742 -0.77834 -0.13417 0.90847 -1.33731
CYS_70 -2.65326 0.144 2.88334 -0.08839 0.00121 0.05428 1.05122 -1.11204 -0 -0 -2.44223 0.14553 0 0 -0.83364 0 0 -0.0557 0.01723 0.60249 0 0.19917 0 3.6196 -0.30734 0.45869 1.68417
GLU_71 -7.94211 1.0167 9.66975 -0.39755 0.22154 0.60296 4.24954 -3.81716 -0.02261 -0.25257 -4.97341 -0.56349 0 0 -1.87287 -0.43477 0 0.24567 0.06477 0 3.71398 -0.11782 0 -2.7348 -0.13553 0.35837 -3.12143
VAL_72 -6.31642 1.37278 3.13067 -0.26488 0.14878 0.0548 1.28475 -2.15282 -0.02249 -0.14635 -0.09321 -0.27635 0 0 0 0 0 -0.00714 0.05446 0.04579 0 -0.34111 0 1.9342 0.68675 0.60593 -0.30185
GLY_73 -1.49815 0.08248 1.50221 -4e-05 0 0 0.79076 -0.79583 -0 -0 -0.70771 -0.42788 0 0 -0.6385 0 0 -0.14093 0 0 0 0.4152 0 0.83697 0.62477 0.45795 0.5013
THR_74 -3.57893 0.54868 4.19712 -0.13935 0.07586 0.09753 1.37167 -1.82503 -0.0324 -0.18481 -0.29733 -1.00901 0 0 -0.56712 0 0 0.03276 0.01752 0.06394 0 -0.2578 2.28224 -1.0874 0.26928 0.30684 0.28427
SER_75 -4.9146 0.96939 4.44696 -0.04126 5e-05 0.09249 1.22544 -2.01927 -5e-05 -0.00127 -1.43292 0.33966 0 0 0 0 0 13.9876 0.01757 0.2419 0 -0.38631 0.60073 -0.77834 0.77136 9.98514 23.1043
THR_76 -3.98354 0.68657 3.79734 -0.12495 0.11981 0.07332 2.2938 -1.75928 -0.01916 -0.19195 -1.90201 -0.35288 0 0 -0.38688 0 0 0.00021 0.00222 0.05258 0 -0.52737 2.26248 -1.0874 0.38034 11.1053 10.4386
GLU_77 -6.69409 1.05284 8.3859 -0.33951 0.11886 0.40457 4.02341 -3.26883 -0 -0 -5.85886 -0.55918 0 0 -1.96228 0 0 0.00297 0.10258 0 2.85423 -0.01547 0 -2.7348 5.54514 2.67591 3.73337
PRO_78 -8.63977 1.68756 4.46392 -0.10215 0.00201 0.06353 1.95653 -1.98738 -0 -0 -1.11823 0.7165 0 0 0 0 0 -0.05804 0.00933 0.41721 0 -0.23104 0 -2.4119 5.66584 1.76237 2.1963
CYS_79 -6.18386 0.40773 5.46875 -0.04546 0 0.0155 2.82408 -2.53352 -0 -0 -3.38764 -0.51088 0 0 0 0 0 0.26118 0.02527 0.32088 0 0.35806 0 3.6196 0.3031 0.72242 1.66521
SER_80 -4.56183 0.37249 5.15637 -0.02269 0 0.02092 2.37797 -2.44065 -0 -0 -1.87128 -0.37047 0 0 0 0 0 -0.02459 0.00014 0.48808 0 0.30271 0.6 -0.77834 0.36223 0.49576 0.10682
ILE_81 -8.53755 0.71048 3.50699 -0.47992 0.39581 0.09612 2.22746 -2.66289 -0.00315 -0.03609 -1.67878 0.04267 0 0 0 0 0 -0.05358 0.01745 0.47902 0 -0.46571 0 0.73287 0.04145 0.40704 -5.26031
TYR_82 -7.77839 0.52983 5.643 -0.9839 0.07552 0.35016 3.08987 -3.15192 -0.0173 -0.23387 -3.14868 -0.27915 0 0 0 0 0 -0.00721 0.06623 0 1.75969 -0.42637 0.01861 1.2797 0.10153 0.41066 -2.70201
THR_83 -5.21763 0.32911 5.94611 -0.19777 0.09651 0.06876 2.69447 -2.80966 -0 -0 -3.02635 -0.01515 0 0 0 0 0 -0.01828 0.00563 0.05659 0 -0.01793 2.29363 -1.0874 0.13376 0.28344 -0.48215
MET_84 -7.73864 1.05125 4.99346 -0.38334 0.16109 0.10803 2.78267 -2.84591 -0 -0 -2.69292 0.01435 0 0 0 0 0 0.11251 0.05732 1.75851 0 0.00489 0 0.60916 0.04416 0.47541 -1.48798
LEU_85 -9.59146 0.94499 3.89118 -0.47233 0.16968 0.10754 3.63922 -3.21242 -0 -0 -3.21853 0.21163 0 0 0 0 0 0.00328 0.3409 0.34059 0 -0.27534 0 0.18072 -0.20484 0.62087 -6.52431
THR_86 -4.10999 0.21693 5.16786 -0.20028 0.10877 0.0716 2.22708 -2.4102 -0.00986 -0.12665 -2.07754 -0.06697 0 0 0 0 0 -0.01433 0.00122 0.07626 0 0.03416 2.27241 -1.0874 -0.11457 0.4394 0.39791
HIS_D_87 -3.99035 0.26585 3.22868 -0.39005 0.01085 0.48829 1.1482 -1.83952 -0 -0 -0.51357 -0.34213 0 0 0 0 0 -0.02661 0.0147 0 2.09359 -0.05977 0 -0.45461 0.00926 0.53174 0.17454
LEU_88 -5.86838 0.44983 2.08844 -0.73748 0.33515 0.22119 1.60533 -1.66101 -0 -0 -1.01287 0.34503 0 0 0 0 0 -0.05373 0.10374 3.00316 0 -0.2757 0 0.18072 0.01598 0.86895 -0.39164
THR_89 -5.96018 0.41546 3.46654 -0.11074 0.11066 0.05633 2.04539 -2.05373 -0 -0 -0.41978 -1.31218 0 0 0 0 0 0.19287 0.05372 0.19971 0 -0.59705 2.25723 -1.0874 -0.06033 0.86003 -1.94344
ASP_90 -2.38382 0.08551 2.96695 -0.26936 0.04616 0.89527 1.2972 -1.41099 -0.00081 -0.0036 -0.76976 -0.31296 0 0 0 0 0 -0.08791 0.00668 0 2.15812 -0.59165 0 -2.3716 -0.36643 0.48393 -0.62909
LEU_91 -5.96247 0.56057 2.39824 -0.46785 0.22658 0.08615 0.64615 -1.64157 -0 -0 0.24701 0.1683 0 0 0 0 0 0.12605 0.00875 0.45761 0 -0.30874 0 0.18072 -0.34135 0.33111 -3.28475
ARG_92 -5.19148 0.5016 4.08946 -0.45568 0.04992 0.24599 2.69853 -2.01876 -0.00467 -0.02164 -3.39875 0.34197 0 0 -0.82011 0 0 0.00389 0.10551 2.45481 0 0.00897 0 -1.2888 -0.18876 0.46791 -2.4201
VAL_93 -7.0528 1.35302 0.72179 -0.2703 0.19258 0.05601 0.78433 -1.73098 -0.00825 -0.11082 -0.68387 -0.16864 0 0 0 0 0 0.16059 0.13202 0.31821 0 -0.78785 0 1.9342 -0.311 0.61926 -4.85249
TRP_94 -9.46933 1.15775 5.11194 -0.77625 0.00896 0.2223 3.05267 -3.03887 -0.02784 -0.15758 -3.0817 -0.17584 0 0 0 0 0 0.07879 0.02836 0 1.37902 -0.31372 0 1.6906 -0.32159 0.93631 -3.69602
GLN_95 -4.46014 0.33445 2.34169 -0.44017 0.05255 0.38831 0.34743 -1.16517 -0.01737 -0.09897 -0.46864 -0.58577 0 0 0 0 0 0.06413 0.15396 0 3.75294 0.11568 0 -0.18838 0.34298 1.11568 1.58519
GLU_96 -5.82795 0.53515 4.59602 -0.33362 0.0678 0.46458 1.77976 -2.06124 -0 -0 -1.9354 -0.35869 0 0 0 0 0 0.07502 0.02512 0 3.09249 0.09674 0 -2.7348 0.59444 1.99673 0.07214
GLN_97 -4.88746 0.87811 4.14029 -0.38812 0.15425 0.35173 0.9895 -1.76245 -0.03777 -0.2538 -1.06607 -0.73017 0 0 -0.6385 0 0 0.53837 0.05261 0 3.5574 0.06629 0 -0.18838 0.39195 2.51688 3.68465
PRO_98 -4.38811 0.87482 2.95374 -0.08268 0 0.05154 0.41769 -1.03336 -0 -0 0.21338 0.6934 0 0 0 0 0 -0.10476 0.06659 0.45598 0 0.05846 0 -2.4119 0.03732 1.51507 -0.68282
ASP_99 -2.01439 0.14711 2.67684 -0.12459 0.03256 0.3869 0.40797 -1.07749 -0.02034 -0.15464 -0.07132 -1.07381 0 0 0 0 0 0.02303 0 0 2.62495 -0.58616 0 -2.3716 -0.23381 0.64036 -0.78843
MET_100 -4.01681 0.48335 2.76217 -0.51267 0.19768 0.04467 0.33725 -1.30961 -0 -0 -0.13401 -0.20105 0 0 0 0 0 0.02313 0.11781 1.12647 0 0.24968 0 0.60916 0.4958 0.29669 0.5697
GLN_101 -2.57752 0.0613 2.26168 -0.63031 0.07833 0.42751 0.52197 -1.11078 -0.01207 -0.17877 -1.17096 -0.59581 0 0 0 -0.67173 0 -0.07799 0.00958 0 3.02936 0.17172 0 -0.18838 0.58753 0.37568 0.31036
ILE_102 -6.60179 1.37308 1.93909 -0.61343 0.53277 0.10998 0.79294 -1.51056 -0 -1e-05 -1.40204 0.37813 0 0 0 0 0 -0.06342 0.19406 0.94619 0 -0.69867 0 0.73287 0.06847 1.17503 -2.6473
PRO_103 -3.88387 0.58979 2.26915 -0.17851 0.05372 0.12763 1.48282 -1.15243 -0 -0 -2.36828 0.00107 0 0 0 0 0 -0.00012 0.01311 0.19077 0 -0.82511 0 -2.4119 0.40817 1.11701 -4.567
PHE_104 -9.33837 1.76586 3.58228 -0.62463 0.08453 0.24336 2.4021 -2.66808 -0 -0 -2.57077 -0.15964 0 0 0 0 0 0.1094 0.73618 0 2.54979 0.15022 0 1.0402 0.31476 0.78707 -1.59575
ASP_105 -2.49177 0.18391 3.16557 -0.11121 0.00569 0.33537 0.82662 -1.47207 -0.00183 -0.03315 -1.11035 -0.5363 0 0 -0.48832 0 0 -0.0799 0.01106 0 1.70922 0.0203 0 -2.3716 -0.27325 0.72905 -1.98296
HIS_D_106 -4.8492 0.48031 5.89556 -0.40937 0.01069 0.51413 2.68479 -2.7115 -0.02024 -0.1245 -3.06975 -0.28983 0 0 0 0 0 -0.04738 0.00443 0 2.04568 -0.12418 0 -0.45461 0.12376 0.40624 0.06502
CYS_107 -7.53715 0.83035 4.87616 -0.05 0 0.01526 2.74129 -2.57146 -9e-05 -0.00161 -2.19282 0.12107 0 0 0 0 0 -0.04377 0.22987 0.31538 0 0.28795 0 3.6196 0.37161 0.50936 1.521
TRP_108 -9.88457 1.84108 2.81501 -0.92489 0.12827 0.36026 1.95225 -2.7632 -0 -0 -1.86167 -0.4249 0 0 0 0 0 -0.06521 0.007 0 2.20434 -0.02576 0 1.6906 -0.14505 0.61692 -4.47954
THR_109 -3.03748 0.16906 4.34308 -0.19628 0.12876 0.07366 1.79213 -1.94576 -0 -0 -1.54892 -0.21564 0 0 -0.48832 0 0 -0.03424 0.00451 0.28946 0 -0.14267 2.35946 -1.0874 0.0401 0.76948 1.27299
ASP_110 -4.07998 0.28495 4.7691 -0.11019 0.00679 0.33488 1.88684 -2.13661 -0 -0 -2.05644 -0.24087 0 0 -0.82011 0 0 -0.01911 0.00807 0 1.9206 -0.10141 0 -2.3716 0.13322 0.5447 -2.04715
TYR_111 -8.80872 1.29191 3.82089 -0.53294 0.1894 0.23868 1.48988 -2.6708 -0.04332 -0.25883 -0.09104 -0.19576 0 0 0 0 0 0.03095 0.19449 0 2.74101 -0.36764 0.0026 1.2797 -0.21804 0.43919 -1.46837
HIS_112 -5.05745 0.35634 3.54515 -0.4032 0.00399 0.48138 2.04257 -1.8185 -0.01419 -0.12247 -1.22984 -0.11412 0 0 0 0 0 0.00177 0 0 1.86032 -0.16409 0 -0.45461 0.24689 0.42778 -0.41228
VAL_113 -7.84027 1.35444 1.92907 -0.27321 0.19339 0.05766 2.2011 -2.26874 -0 -0 -2.23813 -0.20401 0 0 0 0 0 0.28831 0.34903 0.39084 0 -0.75953 0 1.9342 0.16265 0.71228 -4.01092
SER_114 -5.85361 0.8378 4.23352 -0.02642 0.00032 0.02374 2.8627 -2.29063 -0.0045 -0.05247 -2.4831 0.18217 0 0 0 0 0 0.10874 0.00717 0.44439 0 0.19436 0.60481 -0.77834 -0.1272 0.86372 -1.25283
ILE_115 -9.01084 1.05019 2.98569 -0.49766 0.36268 0.1191 2.92937 -2.56052 -0.01231 -0.05308 -1.98982 -0.06807 0 0 0 0 0 0.02134 0.30809 0.28792 0 -0.59021 0 0.73287 -0.09602 0.69668 -5.3846
LEU_116 -7.82322 0.67041 3.06673 -0.46259 0.14879 0.09264 2.72432 -2.33822 -0.00484 -0.02132 -2.58097 0.03928 0 0 0 0 0 0.73697 0.05311 0.68896 0 -0.09706 0 0.18072 -0.20906 0.88344 -4.25192
ARG_117 -7.36473 0.51707 7.96358 -0.66482 0.10229 0.38137 3.08425 -3.30115 -0.01231 -0.05308 -4.013 0.4207 0 0 0 -0.64488 0 -0.06447 0.2063 2.70408 0 -0.03996 0 -1.2888 -0.35223 1.8959 -0.52389
PRO_118 -6.63727 0.91791 3.53356 -0.07065 0 0.04469 2.07767 -1.61923 -0 -0 -1.25253 0.60375 0 0 0 0 0 -0.09855 0.15087 0.16857 0 -0.62749 0 -2.4119 -0.0968 1.70259 -3.6148
GLU_119 -5.32994 0.25749 6.75738 -0.20621 0.03556 0.28398 2.45775 -2.65594 -0 -0 -3.74428 -0.56123 0 0 0 -1.33448 0 -0.00651 0.05464 0 3.05426 -0.28857 0 -2.7348 -0.05231 0.44624 -3.56695
GLY_120 -3.56391 0.43927 4.18624 -6e-05 0 0 2.31903 -2.05693 -0 -0 -1.50661 -0.41724 0 0 0 0 0 -0.04777 0 0 0 0.33835 0 0.83697 0.32077 0.28604 1.13413
PHE_121 -11.002 1.74365 1.47316 -0.80369 0.04696 0.27161 2.13427 -2.55011 -0 -0 -1.28889 -0.08941 0 0 0 0 0 0.00847 0.00419 0 2.46081 -0.37547 0 1.0402 0.54154 0.64468 -5.74005
LEU_122 -8.13533 0.78031 6.13643 -0.66962 0.19685 0.23959 3.35861 -3.36043 -0 -0 -2.75799 0.10328 0 0 0 0 0 0.04347 0.01668 0.88847 0 -0.20726 0 0.18072 -0.06148 0.67287 -2.57483
TYR_123 -6.59502 0.43985 6.31744 -0.9281 0.05793 0.34627 3.25783 -3.24065 -0.03359 -0.29559 -2.12451 -0.28827 0 0 0 0 0 -0.01605 0.01516 0 1.82454 -0.3884 0.00013 1.2797 -0.02689 0.23651 -0.16171
LEU_124 -9.40664 1.16426 5.42544 -0.49241 0.19058 0.11222 3.29666 -3.37004 -0.00073 -0.00378 -3.10376 0.23768 0 0 0 0 0 -0.04471 0.22663 0.29341 0 -0.26678 0 0.18072 -0.16098 0.44761 -5.27465
LEU_125 -8.23986 0.86605 3.88289 -0.45193 0.11849 0.09248 2.48122 -2.87563 -0 -0 -1.6839 0.2171 0 0 0 0 0 -0.03875 0.20299 0.48212 0 -0.20899 0 0.18072 -0.17999 0.82256 -4.33244
GLU_126 -6.31793 0.25838 7.7277 -0.18066 0.01091 0.20779 3.95021 -3.36347 -0.02756 -0.20705 -3.97856 -0.53167 0 0 0 -0.77221 0 -0.07661 0.02446 0 3.67369 -0.33513 0 -2.7348 -0.3593 0.88247 -2.14934
THR_127 -6.49986 0.60855 5.27612 -0.13357 0.09727 0.08703 2.68628 -2.72508 -0.01218 -0.10991 -1.89223 -1.05475 0 0 -0.77194 0 0 -0.06235 0.06426 0.02205 0 -0.29798 2.26245 -1.0874 -0.49763 0.66802 -3.37285
ARG_128 -6.39201 0.81292 6.36521 -1.24192 0.65338 1.21083 2.25843 -3.0651 -0 -0 -2.8251 -0.23669 0 0 -0.52854 0 0 0.07083 0.15744 2.70918 0 -0.11601 0 -1.2888 -0.2776 1.10919 -0.62437
GLU_129 -5.12241 0.54693 5.74842 -0.36256 0.03877 0.71995 2.04079 -2.35734 -0.01939 -0.17374 -2.73154 -0.58042 0 0 0 -1.16406 0 0.10391 0.10233 0 3.45175 -0.26801 0 -2.7348 -0.27142 1.40083 -1.63201
LEU_130 -8.32482 1.30315 1.53871 -0.5619 0.20199 0.12245 0.95263 -2.11071 -0 -0 0.01787 0.24788 0 0 0 0 0 0.01245 0.0173 0.94928 0 -0.08345 0 0.18072 -0.00033 0.84563 -4.69115
LEU_131 -5.8355 0.54924 3.86499 -0.49398 0.17528 0.11538 2.00861 -2.05303 -0 -0 -0.61292 0.08637 0 0 0 0 0 0.01742 0.17802 0.56597 0 -0.35223 0 0.18072 -0.00228 0.72397 -0.88398
LEU_132 -7.24908 0.98194 2.10929 -0.48776 0.23175 0.12492 1.48813 -1.99535 -0.01108 -0.11511 -0.28943 0.20314 0 0 0 0 0 -0.03938 0.03432 0.27859 0 -0.29087 0 0.18072 -0.3417 0.63297 -4.554
SER_133 -2.65836 0.20469 2.82157 -0.03052 0.00096 0.05049 0.78186 -1.2984 -0 -0 0.17302 -0.97197 0 0 0 0 0 -0.05136 0.01308 0.1473 0 -0.38503 0.60443 -0.77834 -0.40625 0.34278 -1.44003
ARG_134 -6.0815 0.36092 5.32545 -0.67116 0.11901 0.47357 2.65268 -2.51168 -0.01622 -0.14732 -2.81699 0.13887 0 0 0 0 0 -0.00456 0.12415 1.98263 0 -0.10228 0 -1.2888 -0.4231 0.27862 -2.60769
VAL_135 -8.75627 1.21973 2.78048 -0.26092 0.14512 0.05 2.11102 -2.63632 -0.01578 -0.13995 -0.58093 -0.11066 0 0 0 0 0 -0.05319 0.06686 0.33324 0 -0.72966 0 1.9342 -0.40084 0.45683 -4.58704
GLU_136 -6.32204 0.35144 6.22178 -0.56541 0.13632 1.03074 2.61245 -2.62522 -0.00829 -0.06666 -4.28728 -0.67279 0 0 0 -0.81125 0 -0.04481 0.17184 0 3.44819 -0.1356 0 -2.7348 -0.1443 0.41005 -4.03563
LEU_137 -8.43164 0.78808 2.12968 -0.55827 0.10477 0.14258 1.96018 -2.33383 -0.00609 -0.02344 -1.81616 0.19309 0 0 0 0 0 -0.01936 0.02598 0.76232 0 -0.17287 0 0.18072 0.30708 0.51621 -6.25096
ILE_138 -8.04979 1.28963 2.66401 -0.49034 0.40969 0.10878 2.71895 -2.22086 -0.01137 -0.04305 -2.62122 -0.08906 0 0 0 0 0 -0.02974 0.12463 0.356 0 -0.77521 0 0.73287 0.03479 0.68389 -5.20741
VAL_139 -7.35937 0.97494 1.94799 -0.28829 0.28144 0.06556 2.63144 -2.01636 -0.00609 -0.02344 -2.82507 -0.33252 0 0 0 0 0 -0.04596 0.07826 0.19149 0 -0.73163 0 1.9342 -0.41979 0.54192 -5.40127
LEU_140 -7.30357 0.78461 2.50097 -0.61825 0.32047 0.27227 1.61017 -2.09148 -0.0571 -0.31721 -0.8576 -0.07279 0 0 0 0 0 -0.01228 0.35355 1.18244 0 -0.15049 0 0.18072 -0.04743 0.76462 -3.55837
GLU_141 -5.00205 0.57641 6.25925 -0.32831 0.03191 0.53685 1.41436 -2.6971 -0.02221 -0.09879 -3.21328 -0.74929 0 0 0 0 0 0.0305 0.11171 0 3.62538 -0.04416 0 -2.7348 -0.05127 0.78572 -1.56917
ASP_142 -5.96484 0.50017 7.09822 -0.11459 0.03019 0.34828 3.46949 -3.40464 -0.02221 -0.09879 -4.3895 -0.98752 0 0 -0.52602 -1.00262 0 -0.08752 0.01904 0 2.59259 -0.59444 0 -2.3716 -0.44402 0.79947 -5.15084
CYS_143 -7.49985 0.69683 3.18082 -0.06871 8e-05 0.03706 1.95965 -2.29176 -0.02299 -0.15413 -2.12756 -0.03762 0 0 0 0 0 -0.15 0.00377 0.55386 0 0.3842 0 3.6196 -0.30718 0.81844 -1.40548
HIS_144 -8.68219 1.37545 6.82441 -0.80003 0.02964 0.88131 1.75337 -3.7011 -0 -0 -0.15438 -1.7918 0 0 0 0 0 -0.06146 0.1335 0 1.64059 -0.01744 0 -0.45461 -0.05676 0.61556 -2.46593
ASP_145 -4.66649 0.53068 5.59873 -0.11044 0.01653 0.34432 2.1859 -2.60717 -0.03382 -0.18927 -3.00979 -0.30537 0 0 0 0 0 0.00401 0.08199 0 2.58956 -0.40689 0 -2.3716 -0.38376 0.62397 -2.1089
SER_146 -5.84118 0.56236 5.03828 -0.05489 0.00996 0.11352 2.60898 -2.44441 -0.00612 -0.04368 -2.66338 -0.04573 0 0 -0.76147 -0.32865 0 -0.01895 0.01507 1.2101 0 0.37319 0.62314 -0.77834 0.33157 0.66353 -1.43709
ALA_147 -4.03932 0.46899 3.74447 -0.02244 0 0 2.12207 -2.11852 -0.02257 -0.15519 -2.47048 -0.24989 0 0 0 0 0 0.01769 0 0 0 0.24375 0 1.8394 0.94709 0.45149 0.75654
VAL_148 -4.38643 0.74438 1.51865 -0.20085 0.10498 0.02637 0.69125 -1.33778 -0.01663 -0.14275 0.39724 -0.12485 0 0 0 0 0 -0.00083 0.15452 1.33934 0 1.01574 0 1.9342 5.77025 0.95139 8.43817
TYR_149 -4.89366 0.71296 1.08038 -1.0257 0.25913 0.66744 0.88872 -1.21112 -0.00943 -0.16072 -0.119 -0.64655 0 0 0 0 0 -0.04599 0.08396 0 2.92756 -0.15552 0.02683 1.2797 5.55584 1.02822 6.24304
GLN_150 -6.53783 0.53644 7.04445 -0.58914 0.03874 0.4329 3.55306 -3.15895 -0.03884 -0.22358 -2.95597 -0.46558 0 0 -0.61559 0 0 -0.00635 0.24867 0 4.25538 0.20426 0 -0.18838 -0.09128 0.55286 1.99528
ARG_151 -5.28365 0.39226 5.45333 -1.10513 0.29048 0.83701 0.97287 -2.08489 -0.02797 -0.14758 -0.61979 0.29685 0 0 0 -0.68961 0 -0.06179 0.07962 2.22263 0 -0.25173 0 -1.2888 0.19192 1.00081 0.17683
ILE_152 -8.42338 0.89471 3.21182 -0.52359 0.53449 0.10393 2.7034 -2.40998 -0 -0 -2.00219 0.05984 0 0 -0.61559 0 0 0.20929 0.0809 0.62502 0 -0.48022 0 0.73287 0.31049 0.84872 -4.13947
ARG_153 -9.58739 0.89001 10.211 -1.1853 0.39646 0.91285 3.97797 -4.43372 -0.02323 -0.18121 -4.31531 0.09286 0 0 -0.76147 -0.32865 0 0.13022 0.31292 3.68917 0 -0.1791 0 -1.2888 5.70145 1.73047 5.76125
PRO_154 -6.59117 1.10245 4.70577 -0.07064 0 0.04373 1.78373 -2.12055 -0.02038 -0.16406 -1.76984 0.62885 0 0 0 0 0 -0.1553 0.02974 0.19598 0 -0.2752 0 -2.4119 5.73214 1.81792 2.46127
LEU_155 -9.03305 1.33945 3.70473 -0.51796 0.27197 0.11593 3.25639 -2.91127 -0.00815 -0.0538 -2.57281 0.24908 0 0 0 0 0 -0.04437 0.02409 0.39677 0 -0.26731 0 0.18072 -0.09046 0.64872 -5.31135
PHE_156 -10.7531 1.20396 4.74182 -0.77523 0.17453 0.40494 3.37856 -3.36991 -0 -0 -2.33082 0.14505 0 0 0 0 0 0.20123 0.00076 0 2.2218 0.02911 0 1.0402 -0.17604 1.29288 -2.57027
GLU_157 -6.83381 0.56084 7.7458 -0.21723 0.03106 0.29997 3.58133 -3.42648 -0.03741 -0.31481 -5.05431 -0.61108 0 0 0 0 0 0.11121 0.02704 0 3.00517 -0.25282 0 -2.7348 -0.34506 1.20991 -3.25546
ASN_158 -6.49933 0.65002 5.08136 -0.17848 0.0369 0.2746 2.34043 -2.76953 -0.00473 -0.11138 -1.42829 -0.33704 0 0 0 0 0 0.08813 0.03423 0 1.47663 0.07567 0 -0.93687 -0.34326 0.43541 -2.11552
HIS_D_159 -9.11722 1.00012 5.58232 -0.38858 0.00451 0.39312 2.59095 -3.28884 -0 -0 -1.69074 -0.20667 0 0 0 0 0 0.05406 0.03057 0 2.67443 -0.03177 0 -0.45461 -0.09174 0.66305 -2.27703
ILE_160 -7.39697 0.63712 2.47619 -0.50683 0.3467 0.10522 1.71293 -2.03728 -0 -0 -0.83794 -0.02174 0 0 0 0 0 -0.04712 0.06616 0.73324 0 -0.4417 0 0.73287 -0.05959 0.90951 -3.62923
MET_161 -4.5702 0.55645 3.47622 -0.54207 0.29572 0.0913 2.21651 -1.7244 -0 -0 -2.1751 -0.04919 0 0 0 0 0 -0.02631 0.16187 1.89529 0 0.07857 0 0.60916 5.76885 2.25305 8.31572
PRO_162 -3.99497 1.10451 2.37771 -0.17712 0.05221 0.12446 0.71881 -0.98811 -0 -0 -0.00518 0.03708 0 0 0 0 0 0.06123 0.01577 0.18075 0 -0.81825 0 -2.4119 6.11436 2.03611 4.42747
ALA_163 -1.62784 0.5602 1.71343 -0.02296 0 0 1.0297 -0.8604 -0 -0 -0.78334 -0.36246 0 0 0 0 0 -0.0191 0 0 0 -0.36163 0 1.8394 0.98747 1.48395 3.57641
PRO_164 -2.46224 1.12273 2.11384 -0.13986 0.00036 0.09943 1.23474 -0.9815 -0 -0 -0.65526 0.18115 0 0 0 0 0 0.05258 0.00336 0.1886 0 -1.13171 0 -2.4119 0.4163 2.08458 -0.28479
PRO_165 -1.04681 0.29743 0.80547 -0.09401 0.04326 0.06348 0.20425 -0.33514 -0 -0 0.05835 0.26637 0 0 0 0 0 0.11748 0.08773 1.00375 0 -1.41405 0 -2.4119 2.30364 1.58433 1.53364
ALA_166 -1.9678 0.36677 2.20511 -0.02441 0 0 1.6537 -1.1619 -0.03219 -0.25635 -2.48624 -0.23701 0 0 0 0 0 -0.00304 0 0 0 -0.05233 0 1.8394 2.29238 0.95101 3.08709
ASP_167 -2.06336 0.06597 3.44901 -0.21634 0.02977 0.70402 1.24127 -1.42253 -0.04666 -0.42371 -1.46538 -0.82391 0 0 0 -0.84476 0 -0.01558 0.13905 0 1.98879 -0.72021 0 -2.3716 -0.35638 0.63678 -2.51577
ARG_168 -2.87085 0.56152 3.57704 -0.81114 0.16831 0.63105 1.43107 -1.49063 -0.03281 -0.22076 -1.76132 0.29567 0 0 0 -0.73593 0 -0.02789 0.01616 2.85567 0 0.04424 0 -1.2888 -0.32249 1.17816 1.19626
PRO_169 -5.78541 0.88158 3.08929 -0.19335 0.00274 0.13924 0.71319 -1.29228 -0 -0 -0.58301 0.03907 0 0 0 0 0 0.04071 0.0116 0.64237 0 -0.99427 0 -2.4119 -0.52843 0.89587 -5.33299
ARG_170 -9.2586 0.9073 8.98902 -1.13915 0.35302 0.60766 3.95621 -4.20318 -0.00891 -0.03444 -5.94232 1.01381 0 0 -0.74324 -0.46428 0 -0.02285 0.85733 2.8009 0 -0.13052 0 -1.2888 -0.48177 0.7516 -3.4812
ILE_171 -7.99369 0.88735 2.95205 -0.50303 0.53698 0.12087 2.06547 -2.19879 -0.00087 -0.00992 -1.3628 0.08805 0 0 -0.65209 0 0 0.24642 0.00893 0.42986 0 -0.74063 0 0.73287 -0.44491 0.84504 -4.99284
LEU_172 -8.02165 1.23923 1.44556 -0.64046 0.33127 0.19949 2.37836 -1.97434 -0.00958 -0.04947 -2.71564 0.18237 0 0 0 0 0 -0.05384 0.05053 0.80516 0 -0.19713 0 0.18072 -0.08904 0.5784 -6.36006
GLY_173 -4.52229 0.30305 3.65132 -0.00012 0 0 2.21155 -2.05361 -0.00019 -0.00058 -3.22045 -0.39972 0 0 0 0 0 0.05077 0 0 0 0.46504 0 0.83697 0.96085 0.45514 -1.26227
LEU_174 -8.49593 1.52546 5.15938 -0.50341 0.2842 0.10161 2.72242 -3.04074 -0.02416 -0.14467 -2.64507 0.33638 0 0 0 0 0 0.0786 0.30633 0.64406 0 -0.11501 0 0.18072 0.47328 0.86757 -2.28899
ALA_175 -5.68805 0.80209 3.61892 -0.02118 0 0 3.39415 -2.55831 -0 -0 -0.82095 -0.38597 0 0 0 0 0 0.18546 0 0 0 -0.50827 0 1.8394 -0.21723 1.11826 0.75832
GLY_176 -3.8567 0.60571 3.98294 -0.00016 0 0 1.80989 -2.04971 -0.00963 -0.06506 -1.72981 -0.18192 0 0 -0.52602 0 0 0.4782 0 0 0 -1.35209 0 0.83697 1.16545 1.20469 0.31275
PRO_177 -4.36905 0.42695 2.39649 -0.15283 0.00104 0.11321 1.03736 -1.10876 -0 -0 -0.22566 0.10486 0 0 0 0 0 0.11542 0.01545 0.17291 0 -1.16103 0 -2.4119 0.73942 1.62927 -2.67684
LEU_178 -8.4003 1.90785 1.25579 -0.55926 0.22488 0.19346 0.81251 -1.73651 -0 -0 -0.55859 -0.02129 0 0 0 0 0 0.35207 0.13436 0.45368 0 0.11062 0 0.18072 0.49117 1.50244 -3.65639
HIS_179 -7.54695 1.33914 4.35275 -0.44981 0.00262 0.54583 1.35369 -2.43919 -0.01402 -0.07328 -1.13427 0.43138 0 0 0 0 0 0.05255 0.01517 0 2.42551 -0.27125 0 -0.45461 0.71148 1.29371 0.14047
SER_180 -2.85744 0.16347 2.28264 -0.03576 0.0025 0.06557 1.30284 -1.17025 -0.00291 -0.03021 -0.84316 -0.75159 0 0 0 0 0 -0.08914 0.00155 0.37978 0 0.4642 0.60116 -0.77834 0.09953 0.67257 -0.52298
ALA_181 -2.6504 0.35854 1.11518 -0.02517 4e-05 0 0.81681 -0.97383 -0 -0 1.1246 -0.21627 0 0 0 0 0 -0.04514 0 0 0 -0.13895 0 1.8394 -0.23762 0.13392 1.10112
GLY_182 -1.01242 0.03926 1.31511 -8e-05 0 0 0.30264 -0.62498 -0.02812 -0.1614 -0.00455 -0.38141 0 0 0 0 0 -0.11405 0 0 0 -1.52711 0 0.83697 -0.75332 0.12805 -1.98541
CYS_183 -5.13051 0.42703 2.98681 -0.04514 0 0.01347 1.36556 -1.59202 -0.02837 -0.14238 -2.30892 0.01475 0 0 0 0 0 0.00862 0.00478 0.21523 0 0.12883 0 3.6196 -0.48274 0.20598 -0.73941
GLU_184 -5.01503 0.39047 5.29247 -0.21005 0.02962 0.29359 2.78304 -2.43127 -0 -0 -2.90335 -0.38501 0 0 -1.07628 0 0 0.02806 0.00102 0 3.09798 0.02151 0 -2.7348 -0.33039 0.26212 -2.88631
LEU_185 -6.66863 0.58227 3.45163 -0.52155 0.15238 0.13323 1.81825 -2.09542 -0 -0 -0.74856 0.0019 0 0 0 0 0 -0.05589 0.18653 3.2129 0 -0.23196 0 0.18072 -0.25906 0.37796 -0.48328
GLN_186 -3.55955 0.17525 3.88097 -0.60326 0.31073 1.02662 1.44756 -1.89587 -0.0196 -0.15509 -1.06096 -2.36051 0 0 0 0 0 0.02034 0.01927 0 4.32368 -0.19432 0 -0.18838 -0.27607 0.36978 1.26059
GLN_187 -6.29858 0.40652 5.88255 -0.24821 0.02634 0.18326 3.31259 -2.88791 -0.02227 -0.20432 -2.77471 -0.43567 0 0 -1.07628 0 0 -0.00648 0.02475 0 2.83017 -0.11009 0 -0.18838 -0.25168 0.18292 -1.6555
LEU_188 -10.0933 2.02757 5.39035 -0.48526 0.25244 0.11182 3.02879 -3.52396 -0 -0 -2.06212 0.22847 0 0 0 0 0 0.34312 0.21759 0.34991 0 -0.28525 0 0.18072 -0.2385 0.85543 -3.70218
SER_189 -4.92442 0.25728 5.51159 -0.02182 0 0.02037 2.55559 -2.52724 -0 -0 -1.80632 -0.32028 0 0 0 0 0 0.17893 0.01748 0.48196 0 0.31341 0.61507 -0.77834 -0.10775 0.91736 0.38288
ALA_190 -4.29803 0.34586 4.6195 -0.0231 0 0 3.02828 -2.64361 -0 -0 -3.01962 -0.37997 0 0 0 0 0 -0.05671 0 0 0 -0.32982 0 1.8394 -0.31279 0.348 -0.88259
MET_191 -7.70904 0.88834 6.13272 -0.59682 0.20475 0.28514 3.56155 -3.13933 -0 -0 -2.3872 -0.12314 0 0 0 0 0 -0.01165 0.64568 1.91706 0 0.00674 0 0.60916 -0.32404 0.60978 0.5697
LEU_192 -8.10911 0.82955 4.6904 -0.44352 0.11176 0.08804 3.25855 -2.9927 -0.01402 -0.07328 -1.72441 0.20757 0 0 0 0 0 0.00548 0.02293 0.66449 0 -0.2154 0 0.18072 -0.00686 0.72649 -2.79328
ALA_193 -3.94076 0.22551 4.43387 -0.02195 0 0 2.01221 -2.37135 -0.02025 -0.1434 -1.63293 -0.36589 0 0 0 0 0 -0.05296 0 0 0 -0.26711 0 1.8394 -0.30464 0.45152 -0.15873
THR_194 -4.81166 0.2579 6.0258 -0.19791 0.08502 0.07027 3.24433 -2.80137 -0 -0 -4.39202 -0.10948 0 0 0 0 0 0.02965 0.00538 0.06937 0 -0.01688 2.33983 -1.0874 -0.22044 0.27708 -1.23251
LEU_195 -9.38756 1.38667 3.93356 -0.7257 0.34226 0.29854 2.89051 -3.21008 -0.00439 -0.04696 -2.31552 0.12967 0 0 0 0 0 -0.02989 0.00354 1.00113 0 -0.2665 0 0.18072 -0.08219 0.53454 -5.36764
GLU_196 -8.58794 0.82821 9.60476 -0.21037 0.02579 0.26781 4.57591 -4.36228 -0.03441 -0.2734 -4.21453 -0.50753 0 0 -1.08858 0 0 0.13892 0.05922 0 3.29058 -0.15031 0 -2.7348 -0.3111 0.75505 -2.92901
GLN_197 -8.03594 0.75664 7.54035 -0.43293 0.15016 0.288 3.18992 -3.60877 -0 -0 -3.32088 -0.51888 0 0 -0.31789 -0.9959 0 0.11392 0.00182 0 3.6844 0.05857 0 -0.18838 -0.14492 0.90712 -0.87361
SER_198 -5.23333 0.30555 5.25384 -0.0336 0.00032 0.02279 2.52561 -2.58444 -0.00612 -0.04368 -2.30625 0.08948 0 0 0 0 0 -0.00938 0.04371 0.63248 0 0.23666 1.79876 -0.77834 -0.06369 0.73336 0.58372
VAL_199 -8.21306 1.03334 1.87862 -0.32113 0.20697 0.07632 1.82224 -2.16237 -0 -0 -1.83787 -0.51392 0 0 0 0 0 0.06312 0.03508 0.07934 0 0.22405 0 1.9342 -0.06334 0.49616 -5.26222
LEU_200 -7.42583 0.60648 3.30849 -0.66612 0.41231 0.30244 2.00808 -2.236 -0 -0 -2.1594 -0.26752 0 0 -0.50507 0 0 -9e-05 0.24069 0.92731 0 0.67407 0 0.18072 0.29405 0.8187 -3.48669
CYS_201 -8.91384 1.53962 4.84671 -0.04789 0 0.01579 1.7193 -2.5877 -0.00439 -0.04696 -1.40151 -0.76068 0 0 0 0 0 0.31335 0.03335 1.02808 0 -0.34864 0 3.6196 0.1968 1.20238 0.40338
GLN_202 -5.69504 0.41035 5.69574 -0.24075 0.0206 0.15576 2.61524 -2.62592 -0.01028 -0.03283 -4.12115 -0.50605 0 0 -0.36752 0 0 0.04614 0.16953 0 2.92303 0.00104 0 -0.18838 -0.14669 1.05622 -0.84096
ILE_203 -7.64801 1.31115 1.47428 -0.49152 0.41943 0.10678 1.46875 -1.60683 -0.01576 -0.15121 -1.40828 0.19089 0 0 -1.08858 0 0 0.07631 0.08804 0.55052 0 -0.68715 0 0.73287 -0.33699 0.84326 -6.17207
GLU_204 -4.22221 0.68681 4.98291 -0.36196 0.0719 0.49173 2.13933 -2.21409 -0.0203 -0.0971 -3.86408 -0.48989 0 0 0 0 0 0.0452 0.00797 0 3.6685 -0.03816 0 -2.7348 -0.27042 0.61936 -1.59932
SER_205 -5.26534 0.679 4.27838 -0.02696 0 0.07008 2.8516 -2.1679 -0.02199 -0.12142 -2.57769 -0.69392 0 0 -0.41195 0 0 0.54172 0.09186 0.35786 0 -0.02858 0.75252 -0.77834 5.50858 0.55152 3.58902
ALA_206 -5.37983 0.82348 2.32647 -0.02408 0 0 2.04036 -2.01795 -0 -0 -0.67782 -0.32427 0 0 0 0 0 -0.0648 0 0 0 -0.40721 0 1.8394 5.25035 0.87461 4.2587
SER_207 -2.84278 0.10546 3.5653 -0.02406 0 0.02161 0.95513 -1.72514 -0.02199 -0.12142 -1.1683 -0.36287 0 0 0 0 0 -0.013 0.0006 0.71169 0 0.21923 0.60329 -0.77834 -0.44864 0.56133 -0.76292
ASP_208 -7.12547 1.07303 8.05401 -0.11503 0.0002 0.35079 3.87243 -3.84798 -0 -0 -4.40184 -0.89228 0 0 0 -0.9057 0 0.28184 0.06171 0 3.00749 -0.2831 0 -2.3716 -0.32965 0.76204 -2.8091
ILE_209 -8.09459 0.98907 4.78352 -0.6619 0.55028 0.14966 2.78278 -3.06214 -0 -0 -2.00331 0.25035 0 0 0 0 0 -0.03953 0.04105 0.5677 0 -0.30057 0 0.73287 -0.19655 1.10578 -2.40553
VAL_210 -3.98499 0.326 3.98585 -0.30936 0.19406 0.0702 1.58313 -2.09494 -0 -0 -1.12348 -0.12705 0 0 0 0 0 0.22199 0.00017 0.12943 0 -0.1565 0 1.9342 -0.05212 0.63781 1.2344
THR_211 -4.65785 0.38114 4.75297 -0.20032 0.10478 0.07177 2.33532 -2.38187 -0.02166 -0.13313 -1.86992 -0.11792 0 0 0 0 0 -0.03154 0.00124 0.11415 0 0.0055 2.30446 -1.0874 -0.00119 0.42382 -0.00764
VAL_212 -8.93973 1.80627 4.40358 -0.32593 0.35333 0.07304 3.89326 -3.29992 -0.01452 -0.10171 -3.22558 0.09852 0 0 0 0 0 0.02927 0.25388 0.16078 0 -0.11686 0 1.9342 0.04762 0.85922 -2.11128
LEU_213 -6.95727 0.79511 4.63265 -0.51124 0.22186 0.14292 1.96423 -2.89861 -0 -0 -1.56544 0.21472 0 0 0 0 0 -0.00431 0.07768 0.22002 0 0.13042 0 0.18072 0.16857 0.84379 -2.34418
ARG_214 -4.32294 0.39958 4.78765 -0.55969 0.1041 0.35902 2.01178 -2.17116 -0.00172 -0.0415 -1.95 0.13185 0 0 -0.38163 0 0 -0.04786 0.01587 2.63002 0 -0.17562 0 -1.2888 -0.07627 0.33689 -0.24043
TYR_215 -7.56964 0.86684 3.55006 -0.9854 0.0767 0.38154 1.69874 -2.15829 -0.02166 -0.13313 -1.15681 -0.21683 0 0 0 0 0 0.0465 0.05548 0 2.65425 -0.25619 0.00014 1.2797 0.16423 0.3317 -1.39205
CYS_216 -5.12611 0.47871 3.04032 -0.06482 0.01606 0.02371 1.08372 -1.68214 -0.01452 -0.10171 -0.72677 -0.54413 0 0 0 0 0 0.02512 0.00739 0.31052 0 0.30416 0 3.6196 0.882 0.40803 1.93915
SER_217 -3.6065 0.16018 3.45031 -0.03184 0.00372 0.04433 1.46104 -1.67591 -0.01726 -0.15341 -2.02282 -0.47402 0 0 -0.6772 0 0 0.09197 0.00545 1.84119 0 -0.18486 1.77178 -0.77834 0.21151 0.65319 0.07251
ARG_218 -4.69492 0.61914 4.19581 -0.63737 0.15562 0.38442 1.30937 -1.92671 -0.0055 -0.05586 -0.95556 0.38503 0 0 -0.6772 -0.38283 0 0.07268 0.08146 2.61633 0 -0.08226 0 -1.2888 -0.55287 1.26647 -0.17356
PRO_219 -5.52269 0.75755 3.04773 -0.19112 0.00635 0.13791 0.83721 -1.29286 -0 -0 -1.01557 0.08379 0 0 0 0 0 0.00656 0.0211 0.442 0 -0.95613 0 -2.4119 -0.45955 1.01451 -5.49512
HIS_220 -4.97394 0.2689 4.13236 -0.4028 0.00393 0.44817 2.39312 -2.12081 -0.00286 -0.0094 -3.56051 -0.2955 0 0 0 0 0 0.02356 0.03244 0 2.2365 -0.08299 0 -0.45461 -0.41842 0.45574 -2.32712
GLU_221 -4.23687 0.18986 5.60545 -0.19271 0.02815 0.24745 2.52683 -2.06252 -0.00129 -0.0279 -4.86757 -0.49929 0 0 0 -1.43384 0 0.03938 0.14834 0 3.37754 0.09294 0 -2.7348 -0.22533 0.46118 -3.56501
TYR_222 -5.05878 0.67677 3.01856 -0.7429 0.03162 0.07993 1.9973 -2.0313 -0.0117 -0.07025 -2.11778 -0.45438 0 0 0 0 0 -0.03047 0.05442 0 2.07753 -0.17988 0.00431 1.2797 0.08926 0.4094 -0.97864
ILE_223 -4.80131 0.44753 0.55816 -0.54571 0.38501 0.16955 0.63311 -1.21776 -0.01972 -0.09775 -0.05606 -0.31623 0 0 0 0 0 -0.03949 0.01028 1.59061 0 -0.46318 0 0.73287 0.05481 0.4481 -2.52717
VAL_224 -6.17707 0.70826 2.9737 -0.29728 0.2851 0.07101 2.22971 -2.13051 -0 -0 -2.07599 -0.41411 0 0 0 0 0 -0.04449 0.006 0.17267 0 -0.60806 0 1.9342 -0.19397 0.48136 -3.07948
GLN_225 -4.71066 0.43395 2.93689 -0.38806 0.08428 0.24542 1.06788 -1.54266 -0.01993 -0.08845 -2.0256 -0.17501 0 0 -0.75106 0 0 -0.00814 0.04626 0 3.32211 0.08502 0 -0.18838 -0.19355 0.42928 -1.44041
CYS_226 -6.75946 0.65846 4.17165 -0.0935 0.00786 0.07221 1.86377 -1.8766 -0 -0 -2.32443 -0.17683 0 0 0 0 0 0.06327 0.12404 1.08788 0 -0.09946 0 3.6196 0.13208 0.35907 0.82961
ALA_227 -3.07226 0.7304 2.13642 -0.02142 0 0 0.64218 -1.069 -0 -0 -0.68557 -0.14481 0 0 0 0 0 -0.01488 0 0 0 -0.18523 0 1.8394 -0.187 0.79868 0.76691
PRO_228 -3.7725 0.46866 1.90786 -0.19538 0.00402 0.13965 0.64153 -0.85546 -0 -0 -0.57488 0.08638 0 0 0 0 0 -0.01447 0.003 0.44998 0 -0.99505 0 -2.4119 -0.52099 0.7507 -4.88885
PHE_229 -5.74695 0.76463 1.9276 -0.87966 0.05554 0.15075 1.39666 -1.66106 -0 -0 -1.36425 -0.42105 0 0 0 0 0 -0.04106 0.41949 0 2.09652 0.11642 0 1.0402 -0.44001 0.3759 -2.21032
GLU_230 -2.07789 0.12855 1.7229 -0.25262 0.03338 0.29066 0.21466 -0.89753 -0.01114 -0.03636 0.21749 -0.25512 0 0 0 0 0 -0.02659 0.00097 0 2.96657 -0.16383 0 -2.7348 -0.03312 0.38885 -0.52499
MET_231 -6.4682 0.64032 2.03715 -0.3124 0.04106 0.10405 0.15897 -1.14337 -0 -0 0.12604 -0.23366 0 0 0 0 0 0.08596 0.49771 1.80356 0 0.11385 0 0.60916 0.28049 0.45969 -1.19962
ASP_232 -5.16767 0.28873 8.14707 -0.24442 0.05466 0.87187 3.8983 -3.38594 -0.03067 -0.16104 -7.60596 -0.91185 0 0 -0.54975 -1.12135 0 0.0497 0.26086 0 1.68707 -0.53418 0 -2.3716 -0.06608 0.54246 -6.34979
GLU_233 -2.99803 0.07771 3.55946 -0.45936 0.28595 1.45084 1.12283 -1.67679 -0.02695 -0.16156 -1.29482 -3.02332 0 0 0 0 0 0.01908 0.00796 0 3.99924 -0.2825 0 -2.7348 -0.41337 0.30459 -2.24382
LEU_234 -8.3413 1.21405 3.02866 -0.69775 0.21522 0.27397 1.91187 -2.54105 -0.02695 -0.16156 -1.14146 0.11267 0 0 0 0 0 -0.02865 0.08815 0.77095 0 -0.19787 0 0.18072 -0.30587 0.25936 -5.38684
SER_235 -7.30699 0.54899 6.98817 -0.03208 0.00023 0.02148 3.54609 -3.24219 -4e-05 -0.00098 -4.01207 0.04403 0 0 -0.54975 -0.47747 0 -0.01805 0.0363 0.51038 0 0.29104 1.77999 -0.77834 -0.03533 0.34816 -2.33843
LEU_236 -6.76742 0.47674 5.84198 -0.48676 0.23615 0.11589 2.52564 -3.06375 -0.01957 -0.12566 -1.90921 0.24519 0 0 0 0 0 0.05172 0.07563 0.43111 0 -0.2587 0 0.18072 -0.16947 0.47275 -2.147
VAL_237 -6.02682 0.66684 3.50645 -0.35267 0.19764 0.08566 2.55641 -2.57181 -0 -0 -2.03103 -0.0712 0 0 0 0 0 -0.03547 0.02601 0.98907 0 -0.1093 0 1.9342 -0.22073 0.63461 -0.82215
LEU_238 -11.5159 1.41475 3.16356 -0.48403 0.20529 0.10714 3.17684 -3.18759 -0 -0 -2.25463 0.22262 0 0 0 0 0 0.04678 0.1259 0.37414 0 -0.2708 0 0.18072 -0.24605 0.60221 -8.33903
ALA_239 -5.88396 0.3566 4.74398 -0.0218 0 0 2.9861 -3.0153 -0 -0 -2.61448 -0.35373 0 0 0 0 0 0.01692 0 0 0 -0.22961 0 1.8394 -0.34495 0.44961 -2.07122
ASP_240 -4.45311 0.12783 5.82748 -0.10608 0.00797 0.32078 2.54685 -2.73595 -0 -0 -3.07255 -0.36425 0 0 0 0 0 0.04337 0.01449 0 1.7134 0.23866 0 -2.3716 -0.31888 0.31654 -2.26505
VAL_241 -7.00841 0.66259 4.06841 -0.2983 0.1285 0.06357 2.84663 -2.75444 -0 -0 -2.09518 -0.06946 0 0 0 0 0 -0.02673 0.0212 0.05367 0 -0.34394 0 1.9342 -0.1407 0.31939 -2.63901
LEU_242 -9.90698 1.3225 4.00116 -0.49631 0.14457 0.11462 2.93295 -3.10279 -0 -0 -2.71726 0.23289 0 0 0 0 0 -0.02309 0.54651 0.60245 0 -0.21855 0 0.18072 -0.08011 0.60206 -5.86466
ASN_243 -5.14196 0.16898 5.66734 -0.18686 0.05293 0.27865 2.46851 -2.8199 -0.00395 -0.01388 -2.91181 -0.28273 0 0 0 0 0 -0.00404 0.00146 0 1.44677 0.28795 0 -0.93687 -0.02351 0.552 -1.40093
THR_244 -3.78915 0.1045 4.80706 -0.19931 0.11363 0.07037 2.15859 -2.21662 -0 -0 -2.77316 -0.03652 0 0 0 0 0 -0.01131 0.00045 0.05391 0 -0.01736 2.29995 -1.0874 0.14189 0.23896 -0.14153
HIS_245 -7.843 0.82801 5.65299 -0.38857 0.00615 0.45266 3.06344 -3.30264 -0 -0 -2.60977 -0.28926 0 0 0 -0.99165 0 0.04364 0 0 2.08892 -0.05888 0 -0.45461 0.08587 0.31016 -3.40652
LYS_246 -7.5285 0.49049 6.21466 -0.58825 0.17424 0.293 3.26847 -3.12791 -0.00395 -0.01388 -2.98507 0.0058 0 0 0 0 0 -0.02555 0.16056 2.89516 0 0.04934 0 -1.5107 -0.12167 0.37541 -1.97834
SER_247 -4.10265 0.26066 5.33761 -0.02763 0 0.06392 2.33037 -2.47296 -0.00743 -0.04957 -1.60619 -0.60718 0 0 0 0 0 0.04989 0.0003 0.68099 0 0.35034 0.60003 -0.77834 0.02466 0.28699 0.33379
PHE_248 -5.70028 0.59042 3.80109 -0.97882 0.14495 0.37883 2.01421 -2.26158 -0 -0 -1.65412 0.02787 0 0 0 0 0 0.02961 0.00538 0 1.81786 -0.48295 0 1.0402 0.16651 0.26457 -0.79626
LEU_249 -8.72169 0.62283 3.28082 -0.48248 0.18805 0.11233 1.67679 -2.59896 -0.00128 -0.00497 -0.47263 0.24146 0 0 0 0 0 -0.03895 0.09681 0.27413 0 -0.30506 0 0.18072 -0.15356 0.39457 -5.71105
LEU_250 -5.32164 0.58893 4.45502 -0.6851 0.1612 0.25021 2.33621 -2.4068 -0 -0 -2.3291 0.12375 0 0 -0.59485 0 0 -0.00469 0.01099 0.85796 0 -0.22383 0 0.18072 -0.24426 0.50166 -2.34361
ASP_251 -3.09592 0.09888 4.57586 -0.11261 0.00554 0.351 1.34614 -2.02455 -0.00743 -0.04957 -0.93764 -0.40337 0 0 0 0 0 -0.04917 0.03248 0 2.21378 -0.35352 0 -2.3716 -0.2097 0.42077 -0.57063
HIS_D_252 -6.79613 0.61316 6.19247 -0.60493 0.08367 0.49582 2.09812 -3.0507 -0.00128 -0.00497 -2.57951 -0.52068 0 0 -0.43436 -0.88169 0 -0.0552 0.0067 0 1.52274 -0.06441 0 -0.45461 -0.42324 0.31393 -4.54508
ARG_253 -4.16615 0.35514 5.09913 -0.95899 0.25141 0.71761 1.52969 -2.2511 -0 -0 -1.57529 -0.08485 0 0 -1.02921 0 0 -0.00174 0.0309 1.75769 0 -0.20389 0 -1.2888 -0.35889 0.27587 -1.90148
TYR_254 -5.4327 0.59319 2.45537 -0.93139 0.05936 0.29452 0.44375 -1.31153 -0.0092 -0.13706 0.11703 -0.22169 0 0 0 -0.6299 0 0.02098 0.1309 0 2.33988 -0.21856 0.03393 1.2797 0.4688 0.38605 -0.2686
ASP_255 -3.90301 0.75033 4.77497 -0.23143 0.12728 0.75399 1.87027 -1.95248 -0.00295 -0.02196 -1.63373 -1.50607 0 0 -0.57163 0 0 -0.04676 0.01469 0 1.97214 -0.80433 0 -2.3716 0.99264 0.96433 -0.82532
PRO_256 -4.71115 0.88769 3.53196 -0.0735 0 0.04518 2.3964 -1.75585 -0 -0 -1.32091 0.5941 0 0 0 0 0 -0.07791 0.02084 0.37576 0 -0.69884 0 -2.4119 0.41862 0.84086 -1.93864
TYR_257 -4.32103 0.56494 4.56147 -1.0122 0.08607 0.45447 1.54432 -2.14826 -0 -0 -1.87658 -0.29581 0 0 -0.57163 0 0 -0.06628 0.03807 0 1.87033 -0.23296 0.00013 1.2797 0.28491 0.26628 0.42597
GLU_258 -5.94437 0.5471 7.60588 -0.23151 0.05654 0.34852 2.68166 -3.13898 -0.05394 -0.25957 -3.3271 -0.55521 0 0 -0.56576 0 0 -0.05952 0.06263 0 3.24339 -0.32374 0 -2.7348 -0.02974 0.36546 -2.31307
ILE_259 -8.04034 0.83969 4.00568 -0.50448 0.47114 0.09613 3.23715 -2.54855 -0.00276 -0.01887 -2.66179 0.11828 0 0 0 0 0 0.0644 0.00635 0.58577 0 -0.40304 0 0.73287 -0.33672 0.64366 -3.71543
TYR_260 -5.04272 0.35341 3.12628 -0.63765 0.35158 0.35226 1.42217 -1.92055 -0 -0 -0.54349 -0.40946 0 0 0 0 0 -0.08709 0.60144 0 3.1915 0.19201 0.00031 1.2797 -0.10381 0.71753 2.84343
GLY_261 -1.94823 0.27097 2.91193 -6e-05 0 0 1.38725 -1.41075 -0 -0 -2.00501 -0.37453 0 0 0 0 0 -0.10995 0 0 0 0.41013 0 0.83697 -0.07903 0.39616 0.28585
THR_262 -5.72854 0.62111 5.76468 -0.15574 0.04745 0.11824 3.67618 -2.75965 -0 -0 -3.86629 0.76998 0 0 0 0 0 -0.00077 0.05244 0.36929 0 0.72492 4.09888 -1.0874 1.02326 0.38387 4.05193
ASP_263 -2.79378 0.28894 4.09036 -0.10353 0.00461 0.3108 1.8145 -1.82585 -0 -0 -1.09641 -0.57666 0 0 0 0 0 -0.02998 0.01705 0 1.70076 0.04747 0 -2.3716 1.04412 0.50493 1.02574
GLN_264 -4.45297 0.32437 4.702 -0.4243 0.17775 0.30811 1.98054 -2.18109 -0.00761 -0.04106 -2.30096 -0.72677 0 0 0 -0.9162 0 0.07682 0.09376 0 3.33426 -0.03983 0 -0.18838 -0.01356 0.39406 0.09896
PHE_265 -9.04376 1.08084 4.6971 -0.57643 0.4006 0.30307 2.40604 -2.73235 -0.00812 -0.03658 -1.58595 0.00428 0 0 0 0 0 0.1641 0.00447 0 2.9964 0.05759 0 1.0402 -0.09827 0.68162 -0.24516
MET_266 -4.77431 0.21695 4.40671 -0.69032 0.15133 0.32564 2.12414 -2.18921 -0 -0 -1.61703 -0.11348 0 0 -0.71629 0 0 0.19407 0.05348 2.52311 0 -0.14303 0 0.60916 -0.186 0.76724 0.94216
ASP_267 -3.08205 0.28641 4.53939 -0.10573 0.00271 0.32228 1.65551 -2.06375 -0.01584 -0.13273 -0.85985 -0.33527 0 0 -0.77919 0 0 -0.02738 0.00109 0 2.04136 -0.14837 0 -2.3716 -0.11563 0.49635 -0.69231
GLU_268 -4.21022 0.27512 4.38026 -0.3733 0.10938 0.47248 1.75193 -1.91211 -0.00761 -0.04106 -2.06947 -0.57499 0 0 0 -0.9162 0 0.10549 0.02393 0 4.35368 -0.26131 0 -2.7348 -0.09777 0.78348 -0.94311
LEU_269 -5.52382 0.4614 2.61885 -0.47501 0.19473 0.08293 1.66301 -1.63463 -0.00812 -0.03658 -0.14087 0.2778 0 0 0 0 0 -0.00394 0.14559 0.38651 0 -0.33699 0 0.18072 -0.21045 0.84879 -1.5101
LYS_270 -1.01585 0.04992 1.13212 -0.32935 0.05181 0.19181 0.08783 -0.48442 -0 -0 0.23206 -0.23703 0 0 0 0 0 -0.05098 0.00303 1.76724 0 0.0031 0 -1.5107 -0.27944 0.35812 -0.03071
ASP_271 -2.47586 0.15297 3.08079 -0.103 0.00564 0.30257 1.58798 -1.30423 -0 -0 -1.48366 -1.27125 0 0 -0.85509 0 0 -0.01557 0.00032 0 2.27105 -0.19546 0 -2.3716 -0.13914 0.18287 -2.63068
ILE_272 -2.56324 0.57666 1.53248 -0.48118 0.36048 0.1035 0.93873 -0.90756 -0 -0 -1.73415 0.20894 0 0 -0.85509 0 0 -0.06979 0.00659 0.43268 0 -0.52747 0 0.73287 -0.239 0.86267 -1.62186
PRO_273 -5.60789 0.98878 1.76871 -0.18183 0.00031 0.12828 1.2163 -0.91312 -0 -0 -0.53057 0.1346 0 0 0 0 0 -0.01381 0.04244 0.45118 0 -0.97375 0 -2.4119 -0.48606 0.93712 -5.4512
ASP_274 -2.79462 0.44278 2.20815 -0.10258 0.02005 0.28396 0.3613 -1.0633 -0 -0 -0.60623 -0.25887 0 0 0 0 0 0.55404 0.06905 0 2.13571 0.05983 0 -2.3716 -0.16802 0.89555 -0.33479
PRO_275 -4.89498 0.77429 2.61274 -0.13467 2e-05 0.10065 0.97293 -1.17612 -0 -0 -0.98177 0.28993 0 0 0 0 0 0.05302 0.06302 0.51097 0 -1.04901 0 -2.4119 0.45041 1.55929 -3.26117
LYS_276 -3.06499 0.16998 3.75552 -0.31994 0.03341 0.16219 0.90072 -1.43144 -0.05394 -0.25957 -1.4315 -0.03301 0 0 -0.56576 0 0 -0.05803 0.04711 2.25897 0 0.1711 0 -1.5107 0.49272 1.04648 0.30933
VAL_277 -5.78843 0.72318 3.2997 -0.32066 0.21231 0.07878 2.11789 -2.04375 -0.00204 -0.02461 -1.71635 -0.64936 0 0 0 0 0 -0.04537 0.00354 0.16663 0 0.24913 0 1.9342 0.50238 0.3236 -0.97922
ASP_278 -4.78244 0.9884 4.93987 -0.10593 0.00645 0.32156 2.49042 -2.34991 -0.0156 -0.14946 -2.81825 -0.55736 0 0 0 -0.69331 0 0.00844 0.002 0 1.91364 0.12217 0 -2.3716 6.14819 1.64735 4.74463
PRO_279 -7.63154 1.3839 3.20985 -0.06855 5e-05 0.04197 1.47024 -1.75745 -0 -0 -1.24769 0.63404 0 0 0 0 0 -0.13523 0.00743 0.171 0 -0.10893 0 -2.4119 5.78511 1.81952 1.16181
LEU_280 -8.14915 0.97351 4.27616 -0.70814 0.27238 0.25958 2.78224 -2.87052 -0 -0 -2.03255 0.15561 0 0 0 0 0 -0.02783 0.01163 0.75251 0 -0.18891 0 0.18072 0.10231 0.55508 -3.65536
ASN_281 -5.0329 0.10473 5.36529 -0.17923 0.03408 0.266 2.54239 -2.70867 -0.01447 -0.16712 -2.86882 -0.3241 0 0 0 0 0 0.02723 0.02935 0 1.41939 0.28797 0 -0.93687 0.03807 0.36666 -1.751
VAL_282 -7.55442 0.99593 3.7691 -0.31192 0.21202 0.06839 2.94108 -2.81526 -0.00204 -0.02461 -2.264 -0.0366 0 0 0 0 0 -0.06673 0.04904 0.04553 0 -0.38561 0 1.9342 0.02636 0.4052 -3.01434
ILE_283 -8.94406 0.87812 3.24497 -0.57687 0.3092 0.15914 2.95676 -2.89059 -0.00537 -0.04057 -1.87593 0.25304 0 0 0 0 0 0.0452 0.12687 1.6386 0 -0.10085 0 0.73287 -0.01995 0.58145 -3.52797
ASN_284 -5.17488 0.38072 5.47225 -0.33631 0.00935 0.66183 2.65314 -2.69839 -0.00424 -0.05822 -2.74126 -0.18068 0 0 0 0 0 0.04597 0.01705 0 2.88035 0.44872 0 -0.93687 0.01633 0.41446 0.86932
SER_285 -5.72575 0.42914 5.88783 -0.03134 9e-05 0.02147 2.96647 -2.92811 -0 -0 -3.18023 -0.02207 0 0 0 0 0 0.10522 6e-05 0.51713 0 0.28534 1.79867 -0.77834 -0.00287 0.30109 -0.35619
LEU_286 -10.0091 1.74687 3.27643 -0.73367 0.38406 0.30664 2.80006 -3.12656 -0.00393 -0.06619 -2.18201 0.13567 0 0 0 0 0 0.15221 0.04859 1.02557 0 -0.27357 0 0.18072 -0.2079 0.68795 -5.85818
LEU_287 -7.99544 0.76834 5.94572 -0.64148 0.33095 0.24005 3.25567 -3.38972 -0.00145 -0.01019 -2.16585 -0.12583 0 0 0 0 0 0.03666 0.16829 1.3781 0 -0.20646 0 0.18072 -0.18442 0.74819 -1.66814
VAL_288 -5.28653 0.32924 4.93141 -0.308 0.18875 0.07036 2.69551 -2.67302 -0.00134 -0.00555 -2.59944 -0.13143 0 0 0 0 0 0.03389 0.00088 0.10622 0 -0.18952 0 1.9342 -0.08819 0.4225 -0.57006
VAL_289 -8.43644 0.57596 4.58417 -0.29653 0.15185 0.06651 3.39175 -3.20104 -0 -0 -3.16767 -0.07547 0 0 0 0 0 -0.0454 0.00087 0.06012 0 -0.26533 0 1.9342 -0.09463 0.43779 -4.37929
LEU_290 -9.68786 1.00531 3.98977 -0.71852 0.32053 0.30903 2.83155 -3.01721 -0 -0 -1.63298 0.07911 0 0 0 0 0 -0.03075 0.04489 0.90761 0 -0.2125 0 0.18072 -0.10283 0.54577 -5.18835
HIS_D_291 -6.84877 0.4141 4.50377 -0.4096 0.10573 0.42671 1.72175 -2.57392 -0 -0 -0.99676 -0.52155 0 0 0 0 0 -0.0443 0.00404 0 2.69147 -0.05907 0 -0.45461 -0.07251 0.52359 -1.58994
GLU_292 -4.44407 0.25093 5.71647 -0.46661 0.07858 0.93696 2.88393 -2.41514 -0.00145 -0.01019 -4.58621 -0.36123 0 0 -0.33444 -0.71829 0 -0.04775 0.02356 0 3.19329 -0.12586 0 -2.7348 0.04335 0.43752 -2.68143
MET_293 -10.1801 1.25317 3.49805 -0.34048 0.1724 0.05185 2.60656 -2.38073 -0.02032 -0.13575 -2.74849 -0.20572 0 0 0 0 0 0.26063 0.58476 1.10125 0 0.2356 0 0.60916 0.34475 0.56988 -4.72349
GLY_294 -5.17374 0.45399 5.46942 -0.00031 0 0 3.39771 -2.8226 -0 -0 -3.89143 -0.16122 0 0 0 0 0 -0.06106 0 0 0 -1.52173 0 0.83697 0.3214 1.14564 -2.00696
PRO_295 -8.15311 1.17836 3.84474 -0.06779 0 0.04181 2.55664 -1.87926 -0 -0 -0.71074 0.62926 0 0 0 0 0 -0.04027 0.07045 0.14518 0 -0.43799 0 -2.4119 0.24465 1.12491 -3.86506
TRP_296 -12.707 1.885 6.46693 -1.4169 0.12558 0.81135 3.34546 -3.92935 -0 -0 -2.67865 -0.2857 0 0 -0.90138 0 0 -0.05221 0.0094 0 2.4614 0.16491 0 1.6906 0.00122 0.65252 -4.35688
CYS_297 -8.36446 0.86971 4.46511 -0.05263 1e-05 0.01455 2.76966 -2.59783 -0.0326 -0.28925 -2.54612 -0.45377 0 0 0 0 0 0.07242 0.05537 0.38292 0 0.25249 0 3.6196 -0.00905 0.81704 -1.02682
THR_298 -8.47335 0.99009 5.3611 -0.1949 0.06462 0.07067 3.96287 -3.34675 -0.01973 -0.20322 -3.15048 -0.01245 0 0 0 0 0 -0.0028 0.00563 0.07245 0 0.02861 2.33631 -1.0874 0.24852 0.82511 -2.5251
GLN_299 -8.53021 0.78665 6.20659 -0.40891 0.11077 0.29382 3.07233 -3.2844 -0 -0 -2.61318 -0.1691 0 0 -0.90138 0 0 -0.10354 0.15226 0 3.74087 -0.20725 0 -0.18838 -0.15509 0.7497 -1.44843
ARG_300 -8.86285 0.83777 8.6047 -0.67327 0.18737 0.42051 3.62021 -3.98701 -0 -0.00018 -2.6969 0.16045 0 0 0 0 0 0.17389 0.10909 1.89322 0 -0.09687 0 -1.2888 -0.19249 0.67577 -1.11537
ALA_301 -6.39776 0.99919 3.20437 -0.02092 0 0 2.85424 -2.73796 -0 -0 -1.92891 -0.38282 0 0 0 0 0 -0.01788 0 0 0 -0.21591 0 1.8394 -0.19096 0.48662 -2.50929
ALA_302 -6.93216 0.3428 3.70022 -0.02194 0 0 2.97773 -2.98739 -0 -0 -2.68017 -0.36067 0 0 0 0 0 0.08783 0 0 0 -0.24425 0 1.8394 -0.42372 0.38883 -4.31348
HIS_D_303 -5.85797 0.31186 6.29092 -0.59836 0.00451 0.60666 2.61749 -3.06748 -0 -0 -2.20609 -0.32408 0 0 0 0 0 0.03797 0.02232 0 1.58335 -0.17904 0 -0.45461 -0.17975 0.24925 -1.14306
HIS_304 -7.5202 0.45377 6.55619 -0.68933 0.01521 0.69989 2.96897 -3.3023 -0.01432 -0.13702 -3.0354 -0.34158 0 0 0 0 0 -0.0044 0.03256 0 1.53972 -0.25583 0 -0.45461 0.16091 0.19753 -3.13024
PHE_305 -12.2905 2.14953 4.63723 -0.62169 0.3463 0.29982 3.02906 -3.80237 -0 -0 -2.2564 -0.06264 0 0 0 0 0 0.21287 0.0099 0 3.00284 0.10493 0 1.0402 0.00484 0.43899 -3.75707
TYR_306 -8.47998 0.90888 6.88562 -0.94814 0.05008 0.30554 3.31117 -3.49076 -0 -0 -2.67652 -0.33334 0 0 0 0 0 0.00672 0.32447 0 1.81386 -0.45262 0.03132 1.2797 -0.04425 0.49766 -1.01058
GLN_307 -6.13283 0.27324 6.40645 -0.27426 0.05907 0.22707 2.44522 -3.10989 -0.01432 -0.13702 -2.22219 -0.48182 0 0 0 0 0 -0.0371 0.08596 0 2.75262 -0.19618 0 -0.18838 -0.09862 0.28084 -0.36213
CYS_308 -8.14248 1.03046 5.48581 -0.04653 0 0.0143 2.97496 -2.97394 -0 -0 -2.93689 0.03449 0 0 0 0 0 -0.02109 0.04529 0.41282 0 0.27321 0 3.6196 0.15817 0.40129 0.32946
ASN_309 -8.83345 0.92727 6.92105 -0.20735 0.05092 0.30758 3.90576 -3.78071 -0 -0 -2.76709 -0.35164 0 0 0 0 0 0.07164 0.00185 0 1.67089 0.23491 0 -0.93687 0.3617 0.57834 -1.8452
GLU_310 -6.82204 0.64732 8.78422 -0.36566 0.03099 0.67431 3.96586 -3.61981 -0 -0 -5.59527 -0.4986 0 0 0 -1.17004 0 0.13199 0.21243 0 3.52159 -0.24121 0 -2.7348 -0.2049 0.65406 -2.62953
LYS_311 -5.62805 0.20349 7.3021 -0.42108 0.18019 0.13822 3.61608 -3.24594 -0 -0 -4.07786 0.05465 0 0 -0.8149 0 0 -0.0349 0.12669 2.72493 0 0.02377 0 -1.5107 -0.37847 0.57147 -1.1703
LEU_312 -7.81696 0.70207 5.15812 -0.48555 0.20618 0.12056 2.68112 -2.95968 -0 -0 -1.97324 0.2334 0 0 -0.54639 0 0 -0.03642 0.14578 0.35804 0 -0.27787 0 0.18072 -0.29029 0.61048 -3.9899
LYS_313 -9.10845 0.96223 8.49208 -0.39719 0.08409 0.172 3.49252 -3.63383 -0.04524 -0.22067 -4.42163 0.1497 0 0 0 -0.50786 0 -0.02582 0.29846 2.40179 0 -0.06344 0 -1.5107 -0.38652 0.84524 -3.42324
VAL_314 -3.99658 0.44629 3.52865 -0.31415 0.19892 0.07182 1.54489 -1.78914 -0 -0 -0.37521 -0.12687 0 0 0 0 0 -0.06091 0.01595 0.12947 0 -0.21275 0 1.9342 -0.33754 0.59262 1.24965
LYS_315 -2.95247 0.08422 2.93347 -0.53779 0.17589 0.35761 1.20524 -1.3525 -0 -0 -1.11181 -0.00779 0 0 0 0 0 -0.06772 0.01681 1.77434 0 -0.00959 0 -1.5107 -0.22172 0.34883 -0.87568
THR_316 -5.61519 1.14976 4.38443 -0.18418 0.12964 0.06596 2.57541 -2.33211 -0.01549 -0.0867 -1.18285 -0.22007 0 0 -0.54639 0 0 -0.02232 0.2502 0.06626 0 0.02292 2.44952 -1.0874 -0.26115 1.26276 0.803
PRO_317 -2.38187 0.54951 1.17209 -0.09794 0.0048 0.06182 0.24482 -0.57861 -0.00854 -0.0945 0.41651 0.62479 0 0 0 0 0 -0.03225 0.00459 0.34675 0 -0.09584 0 -2.4119 -0.10082 1.44695 -0.92962
HIS_318 -6.28833 0.47757 4.98314 -0.38302 0.00327 0.41796 2.32874 -2.50883 -0 -0 -2.16124 -0.20804 0 0 0 -0.6299 0 -0.00327 0.00669 0 1.85933 -0.16823 0 -0.45461 -0.05958 0.59236 -2.19601
GLU_319 -3.09449 0.25054 3.65237 -0.46251 0.27649 1.45649 1.46421 -1.70746 -0.03665 -0.30802 -1.34955 -3.01428 0 0 0 0 0 -0.05238 0.02705 0 4.00567 -0.26279 0 -2.7348 -0.38185 0.39761 -1.87434
ARG_320 -6.39516 0.629 5.12511 -1.27388 0.38085 0.93492 2.23861 -2.37824 -0.03279 -0.24723 -1.2704 0.04047 0 0 0 -0.88169 0 0.00243 0.04351 3.30064 0 -0.10071 0 -1.2888 -0.4471 0.51842 -1.10203
HIS_321 -7.89034 0.80533 6.3626 -0.41416 0.07142 0.38195 2.44555 -3.29436 -0.00019 -0.0031 -1.61071 -0.55063 0 0 0 0 0 0.07978 0.02355 0 2.75403 0.06501 0 -0.45461 -0.27269 0.52433 -0.97723
TYR_322 -8.53828 0.75848 5.73239 -0.85693 0.04416 0.28902 2.88753 -3.04551 -0.02975 -0.13398 -2.75231 -0.31374 0 0 0 0 0 0.00718 0.00231 0 1.78803 -0.44764 0.00028 1.2797 -0.05634 0.3265 -3.05891
LEU_323 -6.02264 0.37268 5.40122 -0.4936 0.28278 0.12315 2.59647 -2.7334 -0 -0 -2.25623 0.24871 0 0 0 0 0 0.08683 0.01011 0.29371 0 -0.29337 0 0.18072 -0.12764 0.36374 -1.96675
LEU_324 -8.10142 0.66677 5.03824 -0.47836 0.21243 0.11044 2.98956 -2.97418 -0 -0 -2.22152 0.21566 0 0 0 0 0 0.1945 0.03057 0.31959 0 -0.2909 0 0.18072 -0.34762 0.43768 -4.01785
TYR_325 -11.4509 1.23958 6.28822 -0.55241 0.04563 0.23852 3.92289 -3.69356 -0 -0 -3.90956 -0.31171 0 0 0 -0.69331 0 0.0114 0.0367 0 2.52513 0.15685 0.00122 1.2797 -0.28179 0.54864 -4.59871
CYS_326 -6.4387 0.49825 5.52386 -0.05011 0 0.01653 3.014 -2.6944 -0 -0 -3.71637 -0.00257 0 0 0 0 0 0.03919 0.06224 0.27606 0 0.27994 0 3.6196 -0.03128 0.51887 0.91513
LEU_327 -6.27827 0.49144 4.97557 -0.68869 0.20744 0.25871 2.96669 -2.76142 -0 -0 -2.2715 0.11826 0 0 0 0 0 0.13944 0.00738 0.80859 0 -0.21039 0 0.18072 0.07716 0.30174 -1.67712
VAL_328 -9.19675 1.70208 3.75732 -0.35334 0.2091 0.08218 3.27715 -3.28215 -0 -0 -2.03358 0.13103 0 0 0 0 0 -0.01181 0.20837 1.02749 0 -0.10509 0 1.9342 -0.12433 0.67883 -2.09929
SER_329 -6.68648 0.6773 6.70607 -0.02528 0 0.05973 3.62563 -3.28889 -0 -0 -3.31671 -0.62622 0 0 0 -0.66218 0 0.06509 0.0019 0.77085 0 0.33809 0.66864 -0.77834 -0.03553 0.71101 -1.79534
THR_330 -5.58759 0.41931 6.08861 -0.20415 0.12677 0.07374 3.0066 -2.97743 -0 -0 -3.11323 -0.04806 0 0 0 0 0 0.01256 0.00247 0.06751 0 0.0074 2.30552 -1.0874 0.13026 0.31675 -0.46036
ALA_331 -6.74112 0.65841 4.49111 -0.02209 0 0 2.90348 -3.07878 -0.01154 -0.0971 -2.21657 -0.35145 0 0 0 0 0 -0.04375 0 0 0 -0.22848 0 1.8394 -0.11587 0.30886 -2.70549
LEU_332 -10.3292 1.76734 4.18266 -0.5249 0.31596 0.11695 3.32689 -3.38819 -0 -0 -2.88108 0.2851 0 0 0 0 0 0.18883 0.15887 0.33335 0 -0.28744 0 0.18072 -0.32234 0.72085 -6.15567
ILE_333 -5.83923 0.43714 5.30347 -0.50208 0.45825 0.10148 2.76839 -2.70975 -0 -0 -2.55992 -0.02054 0 0 0 0 0 -0.06008 0.0316 0.53996 0 -0.43065 0 0.73287 -0.14949 0.75867 -1.13991
GLN_334 -6.79813 0.32424 6.10624 -0.25644 0.04536 0.20205 3.2658 -3.18254 -0.01154 -0.0971 -3.13429 -0.45227 0 0 0 -0.99165 0 -0.01251 0.15312 0 2.7352 -0.01736 0 -0.18838 -0.06702 0.30895 -2.06827
LEU_335 -10.1054 1.26812 3.49579 -0.50236 0.27082 0.11432 3.07967 -3.09204 -0 -0 -2.68633 0.24609 0 0 0 0 0 0.05248 0.23354 0.41457 0 -0.26332 0 0.18072 -0.19412 0.38324 -7.1042
TYR_336 -7.42373 0.42426 5.91041 -0.90575 0.0784 0.34205 3.18839 -3.12525 -0 -0 -3.17422 -0.2962 0 0 0 0 0 -0.01082 0.11391 0 1.87568 -0.36605 0.00943 1.2797 -0.09288 0.44305 -1.72963
SER_337 -4.48896 0.20659 5.36735 -0.02914 0 0.06716 2.61305 -2.56814 -0 -0 -2.67179 -0.54353 0 0 0 0 0 0.04701 0.00242 0.75979 0 0.32953 0.60005 -0.77834 0.09146 0.2531 -0.74239
LEU_338 -7.05213 0.58553 3.34251 -0.4677 0.16909 0.1071 2.23552 -2.53926 -0 -0 -1.70297 0.20706 0 0 0 0 0 0.0061 0.25246 0.40694 0 -0.25413 0 0.18072 -0.0724 0.28185 -4.3137
CYS_339 -9.21802 1.07773 4.90572 -0.04459 0 0.01375 3.19063 -3.02764 -0 -0 -2.69923 0.0687 0 0 0 0 0 -0.02096 0.04933 0.41386 0 0.28934 0 3.6196 0.23822 0.46571 -0.67786
GLU_340 -6.14167 0.41467 6.83268 -0.3475 0.11222 0.40404 3.33446 -3.20275 -0 -0 -3.60955 -0.59053 0 0 0 -1.01579 0 -0.03542 0.00468 0 3.31357 -0.16589 0 -2.7348 0.14716 0.49381 -2.78659
HIS_D_341 -5.41785 0.2568 6.3476 -0.66739 0.01335 0.66793 3.25424 -2.97856 -0 -0 -3.57372 -0.31871 0 0 0 -1.24893 0 0.00286 0.01337 0 1.54891 -0.27753 0 -0.45461 -0.09016 0.28612 -2.63627
ALA_342 -5.25249 0.32196 3.47113 -0.02272 0 0 2.29014 -2.4115 -0 -0 -1.98735 -0.36047 0 0 0 0 0 -0.0645 0 0 0 -0.34211 0 1.8394 -0.15545 0.22649 -2.44747
PHE_343 -12.1369 1.86005 3.95069 -0.65128 0.58788 0.37481 3.06055 -3.60553 -0 -0 -2.50512 -0.35388 0 0 0 0 0 0.01048 0.72909 0 3.11089 -0.05228 0 1.0402 -0.33335 0.80222 -4.11142
HIS_344 -5.24112 0.4702 5.70392 -0.40443 0.02687 0.46845 2.35028 -2.75419 -0 -0 -2.35566 -0.35634 0 0 0 -1.01579 0 0.12171 0.02988 0 2.56162 0.14554 0 -0.45461 -0.17364 0.90274 0.02543
ARG_345 -4.48506 0.24672 5.48041 -0.57924 0.06706 0.31313 2.59567 -2.50039 -0 -0 -2.70999 0.22268 0 0 0 -1.24893 0 -0.01716 0.14977 2.55809 0 -0.02669 0 -1.2888 -0.24202 0.66732 -0.79744
HIS_346 -6.85732 0.73216 6.48317 -0.70851 0.02145 0.76243 2.80997 -3.09066 -0.009 -0.0939 -2.4 -0.55165 0 0 0 -0.77256 0 -0.03513 0.04479 0 2.57593 0.02926 0 -0.45461 -0.18749 0.63798 -1.06369
LEU_347 -6.44799 0.79809 5.01418 -0.48492 0.16664 0.13286 2.49499 -2.78194 -0 -0 -2.35207 0.1615 0 0 0 0 0 -0.00012 0.16606 0.16489 0 0.03895 0 0.18072 -0.03693 0.41833 -2.36674
GLY_348 -1.71902 0.32998 2.63336 -5e-05 0 0 1.16882 -1.27219 -0 -0 -1.00787 -0.4313 0 0 0 0 0 -0.10348 0 0 0 0.41126 0 0.83697 0.11241 0.27877 1.23765
SER_349 -1.43732 0.34447 2.14769 -0.02839 0.00919 0.02703 0.98391 -1.00132 -0 -0 -0.95184 -0.11212 0 0 0 0 0 -0.07301 0.01365 0.64076 0 -0.19936 0.6037 -0.77834 -0.22317 0.16552 0.13106
GLY_350 -1.69439 0.10905 2.35381 -0.00033 0 0 0.88178 -1.16568 -0.00333 -0.00939 -1.02758 -0.17916 0 0 0 0 0 -0.13 0 0 0 -1.51638 0 0.83697 0.18659 0.10949 -1.24854
SER_351 -1.75457 0.14235 1.31034 -0.03264 0.00101 0.05784 0.56346 -0.7092 -0.00802 -0.10491 0.45392 -0.89695 0 0 0 0 0 0.02805 0.01702 0.5682 0 0.51799 0.60033 -0.77834 0.62022 0.08231 0.6784
ASP_352 -3.78824 0.72347 6.06521 -0.25383 0.07607 0.87254 2.99814 -2.46058 -0.00927 -0.06086 -5.36354 -1.58346 0 0 -0.8286 -0.80281 0 -0.03783 0.00141 0 1.96633 -0.46836 0 -2.3716 0.54335 0.87605 -3.90644
SER_353 -4.74905 0.77875 5.43482 -0.02161 0 0.02266 2.77003 -2.39807 -0.02092 -0.24621 -3.34563 -0.00766 0 0 0 -0.70719 0 0.00352 0.01121 0.39993 0 0.29139 0.61108 -0.77834 2.92275 1.33454 2.306
ARG_354 -7.10023 0.64679 8.68184 -0.97402 0.18066 0.66171 3.33973 -3.4602 -0.01369 -0.08625 -4.00117 0.04646 0 0 0 -0.53426 0 -0.02123 0.05902 2.405 0 -0.12144 0 -1.2888 2.40926 0.85453 1.6837
GLN_355 -4.58206 0.29833 6.11844 -0.28499 0.02671 0.23508 2.52929 -2.63899 -0.00184 -0.0315 -4.09845 -0.37475 0 0 -0.8286 -0.80281 0 -0.05792 0.00897 0 3.41621 -0.23866 0 -0.18838 -0.29903 0.54318 -1.25177
THR_356 -7.70174 0.61946 4.9305 -0.19263 0.06088 0.07137 2.62007 -2.95442 -0.00595 -0.05147 -2.35579 -0.79855 0 0 0 -0.77256 0 0.04506 0.36479 0.54161 0 0.05953 4.19083 -1.0874 -0.11455 0.39999 -2.13098
ILE_357 -9.58008 1.38428 4.69125 -0.4796 0.36534 0.09527 2.41322 -3.19065 -0 -0 -2.18754 0.02878 0 0 -0.65661 0 0 -0.05574 0.08979 0.47758 0 -0.45319 0 0.73287 0.1294 0.78092 -5.41468
GLU_358 -6.30834 0.1884 7.56784 -0.19735 0.02715 0.27821 3.00418 -3.2303 -0.02651 -0.19628 -3.82634 -0.59085 0 0 0 -0.53426 0 -0.01822 0.00997 0 3.22853 -0.04271 0 -2.7348 0.12812 0.81023 -2.46333
ARG_359 -6.44581 0.26866 6.12276 -1.71827 0.45334 1.88273 2.56567 -2.80416 -0.04093 -0.24516 -2.14679 -1.72938 0 0 -0.55012 -0.64387 0 0.06007 0.23989 2.94058 0 -0.13743 0 -1.2888 0.0693 0.62591 -2.5218
TYR_360 -10.2141 1.1005 4.31561 -0.69663 0.10688 0.38042 2.46543 -2.8387 -0.0209 -0.1933 -3.53136 -0.22283 0 0 0 0 0 -0.02397 0.03474 0 1.99393 -0.26373 0.00254 1.2797 -0.18205 0.7114 -5.79639
SER_361 -5.80473 0.6943 5.21117 -0.02776 0 0.01977 2.55341 -2.44442 -0.02179 -0.18374 -2.05989 -0.19745 0 0 -0.65661 0 0 0.0385 0.00161 0.55272 0 -0.1374 1.72949 -0.77834 -0.14036 0.70799 -0.94353
SER_362 -5.85457 1.19314 6.81613 -0.03107 0.00011 0.05188 3.93277 -3.03215 -0.01898 -0.1302 -4.45849 -0.90542 0 0 -0.73552 0 0 0.02309 0.15041 1.11103 0 -0.06957 0.60014 -0.77834 -0.29427 1.20558 -1.2243
PRO_363 -6.38252 0.98823 4.23218 -0.06834 0 0.04268 1.91886 -1.88154 -0 -0 -1.23492 0.60647 0 0 0 0 0 -0.16824 0.06635 0.18724 0 -0.79837 0 -2.4119 -0.08367 1.0443 -3.94317
LYS_364 -7.08874 0.52314 6.35995 -0.31858 0.04828 0.15862 3.6083 -2.90752 -0 -0 -3.62688 -0.02978 0 0 -0.40107 -0.71829 0 0.04462 0.07743 1.77666 0 -0.05295 0 -1.5107 -0.00499 0.45794 -3.60455
VAL_365 -8.05067 1.29827 3.76227 -0.31338 0.30456 0.07363 3.07361 -2.80616 -0 -0 -2.27355 -0.30315 0 0 0 0 0 -0.04613 0.00766 0.1786 0 -0.35369 0 1.9342 -0.28665 0.55737 -3.24318
ARG_366 -7.57536 0.33733 7.50635 -0.4145 0.04755 0.20045 3.58826 -3.34333 -0.06555 -0.43154 -3.29545 0.36158 0 0 -0.55012 0 0 0.04456 0.06201 2.09303 0 -0.14681 0 -1.2888 -0.22734 0.59144 -2.50625
ARG_367 -8.26988 0.74333 7.42362 -0.76414 0.28919 0.50715 3.51476 -3.42192 -0 -0 -3.96318 0.13669 0 0 -0.75106 0 0 0.25717 0.82598 3.5204 0 -0.12844 0 -1.2888 -0.28132 0.84973 -0.80074
LEU_368 -8.39257 0.69424 3.26309 -0.67672 0.18342 0.26091 2.68791 -2.7108 -0 -0 -2.11383 0.0559 0 0 0 0 0 -0.00217 0.0143 0.94119 0 -0.24599 0 0.18072 -0.19211 0.78722 -5.26529
LEU_369 -8.5713 0.50338 5.29868 -0.60629 0.30394 0.20909 3.14824 -3.1287 -0 -0 -2.65083 -0.14092 0 0 0 0 0 0.01814 0.02551 1.08599 0 -0.18153 0 0.18072 -0.02761 0.51199 -4.0215
GLN_370 -6.36962 0.41305 6.61913 -0.62238 0.05962 0.63568 2.99594 -3.17135 -0.02142 -0.14171 -3.06692 -0.25493 0 0 0 0 0 -0.01502 0.00186 0 2.86801 -0.2085 0 -0.18838 -0.09449 0.5185 -0.04293
THR_371 -6.04788 0.24081 5.30203 -0.19409 0.06419 0.06852 3.16191 -2.81785 -0.00308 -0.02157 -3.70995 -0.07544 0 0 0 0 0 0.00096 3e-05 0.06428 0 0.00556 2.3335 -1.0874 -0.1153 0.34106 -2.48972
LEU_372 -8.01476 0.53494 3.76252 -0.45458 0.149 0.09862 2.81673 -2.79186 -0.0159 -0.09966 -2.11891 0.22519 0 0 0 0 0 0.07195 0.11674 0.45945 0 -0.25124 0 0.18072 -0.05561 0.36084 -5.02584
ARG_373 -8.65402 0.79445 8.59838 -0.68809 0.10824 0.42436 3.32173 -3.60596 -0.01786 -0.11911 -3.26464 0.38442 0 0 0 -0.82173 0 -0.04313 0.11987 2.40781 0 -0.14031 0 -1.2888 -0.35626 0.48521 -2.35544
CYS_374 -4.00036 0.24046 3.92515 -0.04944 0 0.0169 1.64084 -1.83805 -0 -0 -1.88813 -0.08185 0 0 0 0 0 -0.03714 0.01221 0.29801 0 0.36844 0 3.6196 -0.0139 0.41572 2.62848
PHE_375 -8.13789 0.71288 2.63521 -0.82499 0.08094 0.33743 1.60129 -1.90016 -0.00038 -0.00163 -1.05285 -0.02513 0 0 0 0 0 -0.00477 0.65862 0 2.81772 -0.16161 0 1.0402 0.35813 0.39163 -1.47536
LYS_376 -7.4831 0.81036 4.34791 -0.74699 0.30495 0.71225 2.01277 -2.29745 -0.01898 -0.12123 -0.76589 0.12744 0 0 0 0 0 0.20641 0.34573 4.2916 0 0.2259 0 -1.5107 2.37209 1.89286 4.70594
PRO_377 -7.74817 1.1517 5.05226 -0.18754 0.00168 0.13301 1.6329 -2.16114 -0.0026 -0.01098 -1.5295 0.03592 0 0 0 0 0 -0.06048 0.00383 1.07843 0 -1.0544 0 -2.4119 1.82035 1.9706 -2.28604
GLU_378 -7.06757 0.87764 7.21056 -0.23526 0.03518 0.32622 3.55074 -3.25831 -0.01626 -0.08364 -3.92571 -0.45238 0 0 -1.02455 0 0 0.10793 0.04443 0 3.95511 0.0877 0 -2.7348 -0.59308 0.85802 -2.33803
GLU_379 -3.94969 0.26819 3.30779 -0.23771 0.04447 0.366 1.86608 -1.75176 -0 -0 -2.17113 -0.60727 0 0 -0.69168 -0.80626 0 -0.09719 0.0385 0 3.33909 -0.24948 0 -2.7348 -0.40732 0.81079 -3.66338
VAL_380 -2.12127 0.17304 1.44944 -0.31009 0.20186 0.06498 0.46216 -0.93423 -0 -0 -0.17584 -0.17423 0 0 0 0 0 -0.07858 3e-05 0.19862 0 0.10177 0 1.9342 -0.24466 0.37013 0.91734
HIS_381 -7.03994 0.75107 7.19647 -0.48472 0.02619 0.3144 3.23587 -3.39025 -0.03387 -0.2075 -2.6542 -1.06634 0 0 -1.19294 0 0 0.00732 0.04907 0 2.76342 -0.08368 0 -0.45461 -0.01419 0.2165 -2.0619
THR_382 -2.66569 0.18185 2.73574 -0.20403 0.17158 0.07714 0.7467 -1.35088 -0 -0 0.382 -0.67643 0 0 0 0 0 -0.06455 0.00158 0.13852 0 0.18246 2.29801 -1.0874 0.22208 0.1812 1.26986
GLN_383 -4.24275 0.38795 4.36971 -0.67529 0.13082 0.74047 2.12506 -2.06053 -0.01619 -0.08659 -2.21944 -0.59271 0 0 -1.19294 0 0 -0.04706 0.04015 0 2.31225 -0.10747 0 -0.18838 0.06741 0.23741 -1.0181
ALA_384 -6.10286 1.12032 5.00306 -0.02404 0 0 3.43665 -3.1801 -0.0026 -0.01098 -2.85637 -0.34075 0 0 0 0 0 -0.09884 0 0 0 -0.42112 0 1.8394 -0.35568 0.49461 -1.49931
ASP_385 -4.79158 0.51074 6.08116 -0.11883 0.01533 0.3692 2.42107 -2.73105 -0.01761 -0.12386 -2.88681 -0.48285 0 0 0 -0.45646 0 -0.08203 0.00404 0 1.80201 -0.00066 0 -2.3716 -0.28335 0.5293 -2.61385
GLY_386 -4.12814 0.46226 4.74609 -5e-05 0 0 2.12607 -2.31522 -0.00038 -0.00163 -1.94056 -0.4211 0 0 0 0 0 -0.0917 0 0 0 0.45106 0 0.83697 0.07495 0.29216 0.09079
LEU_387 -9.68827 1.16143 5.94316 -0.69828 0.22896 0.30614 3.19743 -3.43464 -0.01619 -0.08659 -2.25851 0.06059 0 0 0 0 0 0.01986 0.36687 1.03473 0 -0.25112 0 0.18072 0.15823 0.50524 -3.27025
ARG_388 -6.67056 0.31879 7.61887 -0.55266 0.10047 0.298 3.69916 -3.52737 -0 -0 -3.89689 0.18904 0 0 -0.69168 -0.45646 0 0.10973 0.1537 1.91347 0 -0.1368 0 -1.2888 -0.24111 0.98856 -2.07255
ARG_389 -5.99986 0.4947 6.91203 -0.73936 0.09995 0.47887 2.66088 -3.22048 -0 -0 -2.88295 0.32836 0 0 0 0 0 0.04555 0.04039 1.44286 0 -0.04964 0 -1.2888 -0.3927 0.84581 -1.22441
MET_390 -7.62658 0.50244 5.09649 -0.36741 0.06684 0.22827 2.69533 -2.64575 -0.01144 -0.14989 -1.98178 -0.12023 0 0 0 0 0 0.00558 0.01458 2.48576 0 0.02807 0 0.60916 -0.18148 0.34436 -1.00769
ARG_391 -8.09378 0.36066 8.48831 -0.43865 0.04894 0.21302 3.84838 -3.88926 -0.01276 -0.11696 -3.7353 0.34709 0 0 0 -0.80626 0 0.06445 0.0974 2.06847 0 -0.08308 0 -1.2888 -0.22052 0.18977 -2.95887
HIS_392 -5.70033 0.3668 6.60482 -0.62488 0.00759 0.61945 2.98039 -3.0547 -0.01366 -0.07932 -3.15783 -0.36002 0 0 0 0 0 -0.00827 1e-05 0 1.54332 -0.21125 0 -0.45461 -0.12967 0.31994 -1.35222
GLN_393 -6.31943 0.551 6.34133 -0.25782 0.02794 0.18668 2.87792 -3.03124 -0.01144 -0.14989 -3.25482 -0.42843 0 0 0 -0.81707 0 0.006 0.00378 0 2.79682 -0.03352 0 -0.18838 -0.00013 0.32015 -1.38054
VAL_394 -6.71189 0.70163 5.13826 -0.31085 0.2034 0.07035 2.55423 -2.95997 -0.01209 -0.06254 -1.78294 -0.08954 0 0 0 0 0 -0.06482 0.02664 0.03308 0 -0.3333 0 1.9342 -0.06493 0.25086 -1.4802
ASP_395 -4.85656 0.3157 6.75077 -0.2166 0.0005 0.69978 3.26473 -3.05466 -0 -0 -4.38689 -0.17907 0 0 0 -0.85214 0 0.03226 0.04339 0 2.97013 0.28929 0 -2.3716 0.21428 0.26839 -1.0683
GLN_396 -6.6378 0.27996 7.52936 -0.71845 0.10649 0.77216 3.19299 -3.5358 -0.01913 -0.17366 -3.92313 -0.33603 0 0 0 -0.93729 0 -0.03539 0.02315 0 2.95491 -0.07142 0 -0.18838 0.1134 0.36091 -1.24312
ALA_397 -5.03989 0.45061 4.18983 -0.02083 0 0 2.28117 -2.51038 -0.01366 -0.07932 -2.13047 -0.3361 0 0 0 0 0 -0.02601 0 0 0 -0.00137 0 1.8394 -0.09241 0.41677 -1.07265
ASP_398 -5.35069 0.1465 6.88789 -0.09709 0.00312 0.28872 3.33248 -3.24962 -0.00121 -0.02088 -4.77249 -0.19846 0 0 -1.04095 0 0 0.15542 0.00183 0 1.85254 0.04054 0 -2.3716 -0.08127 0.41034 -4.06488
PHE_399 -8.22373 0.87359 5.33072 -1.01151 0.07801 0.35535 2.82894 -3.02315 -0.01209 -0.06254 -3.37102 -0.02635 0 0 0 0 0 0.0104 0.19537 0 1.79612 -0.44692 0 1.0402 -0.04376 0.42081 -3.29155
ASN_400 -6.00333 0.53244 6.37851 -0.17286 0.02193 0.2507 2.96329 -3.19409 -0.01913 -0.17366 -2.38796 -0.29732 0 0 0 0 0 -0.04918 0.00201 0 1.41558 0.46718 0 -0.93687 0.1087 0.37094 -0.72309
ARG_401 -7.61836 0.56864 7.35056 -0.61279 0.10797 0.34289 2.86081 -3.43617 -0.00172 -0.0415 -2.98383 0.20685 0 0 -0.38163 0 0 0.11086 0.20378 2.49018 0 -0.12773 0 -1.2888 -0.16128 0.55008 -1.86121
LEU_402 -6.65233 0.57632 4.76033 -0.49287 0.28801 0.12665 2.75405 -2.79049 -0 -0 -2.36209 0.16269 0 0 0 0 0 0.09606 0.00727 0.21829 0 -0.24806 0 0.18072 -0.34338 0.70225 -3.01657
SER_403 -5.92445 0.68047 6.12827 -0.02724 0 0.06271 3.55504 -2.94144 -9e-05 -0.00257 -2.63807 -0.63182 0 0 0 0 0 -0.03831 0.00017 0.97137 0 0.30515 0.6235 -0.77834 -0.11639 0.6003 -0.17173
HIS_D_404 -4.22146 0.39039 4.44529 -0.38317 0.02038 0.48306 1.19791 -2.19092 -0 -0 -1.66836 -0.4715 0 0 0 0 0 0.0689 0.00671 0 2.68004 -0.02278 0 -0.45461 0.0514 0.49265 0.42393
THR_405 -4.66814 0.4896 4.91627 -0.11202 0.07984 0.0554 2.44498 -2.55298 -0.01387 -0.11273 -1.34667 -0.82106 0 0 0 0 0 0.18913 0.03534 0.25905 0 -0.55294 2.24832 -1.0874 -0.02442 0.50911 -0.06519
LEU_406 -6.34818 0.44701 4.9987 -0.47087 0.16382 0.10749 3.30818 -2.63135 -0 -0 -3.4005 0.18946 0 0 0 0 0 -0.03413 0.00905 0.30006 0 -0.31285 0 0.18072 -0.27117 0.709 -3.05558
GLU_407 -5.64552 0.53652 6.02203 -0.21459 0.01951 0.29811 2.29797 -2.6462 -0.00814 -0.08343 -2.42626 -0.60255 0 0 0 0 0 -0.1008 0.00032 0 3.21206 -0.3015 0 -2.7348 -0.4508 0.63378 -2.1943
SER_408 -2.13725 0.19898 2.88828 -0.02794 0.00737 0.02695 0.88293 -1.31859 -0 -0 -0.9466 -0.13681 0 0 0 0 0 -0.04152 0.00244 0.77671 0 -0.27654 0.60003 -0.77834 -0.60168 0.3187 -0.56289
LYS_409 -3.89522 0.24915 5.5547 -0.30543 0.03353 0.14132 2.93575 -2.32332 -0 -0 -4.39415 -0.11288 0 0 -0.78558 -0.70513 0 -0.04002 0.01175 1.852 0 -0.196 0 -1.5107 -0.18831 0.30512 -3.37341
CYS_410 -4.01596 0.40813 2.84708 -0.05469 0.00986 0.02125 1.11822 -1.3574 -0 -0 -0.82058 -0.51713 0 0 0 0 0 -0.08094 0.02642 0.38238 0 0.2735 0 3.6196 -0.08459 0.35624 2.13138
ARG_411 -3.00155 0.22505 3.724 -0.68213 0.20719 0.48176 1.39319 -1.687 -0 -0 -1.27142 -0.05609 0 0 -0.78558 0 0 -0.02007 0.07192 2.51185 0 -0.2024 0 -1.2888 -0.14702 0.33493 -0.19218
MET_412 -6.47867 0.83742 2.63325 -0.20572 0.03109 0.07483 0.89532 -1.46063 -0 -0 -0.5065 -0.19165 0 0 0 0 0 -0.0006 0.41877 1.90263 0 -0.06513 0 0.60916 -0.10902 0.29337 -1.32209
VAL_413 -1.57525 0.08759 1.49881 -0.2774 0.16183 0.05713 0.18865 -0.7976 -0 -0 0.57083 -0.28349 0 0 0 0 0 0.10312 0.00099 0.08673 0 -0.4915 0 1.9342 -0.0623 0.1639 1.36627
ASP_414 -1.67549 0.07339 2.11133 -0.10575 0.00714 0.30412 0.41059 -0.95053 -0 -0 -0.23356 -0.13842 0 0 0 0 0 0.00187 0.0011 0 1.99027 0.09063 0 -2.3716 0.01764 0.17348 -0.29378
GLN_415 -1.42848 0.08592 1.73466 -0.34664 0.06417 0.19683 0.31465 -0.76965 -0.01536 -0.13302 -0.38724 -0.08168 0 0 0 0 0 -0.08891 0.00872 0 2.72437 0.12257 0 -0.18838 -0.36686 0.16301 1.60868
LEU_416 -4.73864 0.48094 1.68328 -0.56931 0.14871 0.14105 0.41862 -1.17034 -0.02359 -0.21903 -0.23731 0.30039 0 0 0 0 0 0.15525 0.04705 0.42295 0 -0.1662 0 0.18072 -0.46011 0.26758 -3.33798
ASP_417 -2.1351 0.14767 2.33107 -0.17022 0.02371 0.54041 0.74834 -1.08432 -0 -0 0.57827 -1.34122 0 0 0 0 0 0.04297 0.09758 0 2.07691 -0.6674 0 -2.3716 -0.39478 0.70783 -0.86987
GLN_418 -4.84932 0.79137 3.79261 -0.3989 0.09942 0.27596 1.56624 -1.77272 -0 -0 -2.27832 -0.23113 0 0 0 -1.78943 0 -0.09669 0.01718 0 2.66764 0.07543 0 -0.18838 -0.05585 1.24669 -1.12818
PRO_419 -4.87456 1.53405 1.97139 -0.18651 0.00054 0.13219 0.60055 -0.87406 -0 -0 0.41645 0.04766 0 0 0 0 0 0.0629 0.008 0.47795 0 -0.9095 0 -2.4119 -0.08164 1.59276 -2.49375
PRO_420 -2.87573 0.71501 1.5949 -0.07221 0.00016 0.04407 0.25855 -0.54623 -0 -0 0.38675 0.51637 0 0 0 0 0 0.04537 0.07664 0.18855 0 -0.85556 0 -2.4119 0.09268 3.11017 0.26758
THR_421 -4.30571 1.06577 3.11987 -0.12278 0.0887 0.0644 1.74158 -1.69113 -0.00071 -0.0079 -1.70356 -1.63342 0 0 0 0 0 0.10929 0.02499 0.21803 0 -0.52183 2.27368 -1.0874 0.18413 2.99136 0.80735
GLU_422 -3.83433 0.27763 5.01577 -0.68945 0.25877 1.32415 2.50209 -2.37399 -0.00536 -0.05317 -3.02263 -0.6392 0 0 0 -1.23857 0 -0.05889 0.07367 0 3.72175 -0.31962 0 -2.7348 -0.42789 0.93409 -1.29
THR_423 -3.82223 0.36733 3.75764 -0.20232 0.16848 0.07671 1.27921 -1.73682 -0 -0 -0.45428 -0.56985 0 0 0 0 0 -0.02835 5e-05 0.09501 0 0.06912 2.31747 -1.0874 -0.28158 0.41447 0.36269
ARG_424 -5.88529 0.51039 5.12877 -1.09499 0.35454 0.69194 2.30529 -2.53978 -0.0246 -0.1519 -1.4471 0.27123 0 0 0 0 0 0.12914 0.15795 2.51094 0 -0.14304 0 -1.2888 -0.04991 0.45338 -0.11183
ALA_425 -4.90444 0.23549 4.82194 -0.02208 0 0 2.91211 -2.82093 -0 -0 -2.89831 -0.3966 0 0 0 0 0 0.03567 0 0 0 -0.31789 0 1.8394 -0.34877 0.39641 -1.46799
LEU_426 -5.96775 0.39972 5.87581 -0.69905 0.24695 0.28453 2.48938 -2.95984 -0.00071 -0.0079 -2.62564 0.10831 0 0 0 0 0 0.00272 0.02967 0.81497 0 -0.21636 0 0.18072 -0.28961 0.33277 -2.00131
VAL_427 -6.34688 0.41863 5.78116 -0.31351 0.22891 0.07162 2.72031 -3.05113 -0 -0 -1.72562 -0.11993 0 0 0 0 0 -0.05471 0.00645 0.03952 0 -0.29883 0 1.9342 -0.04606 0.31018 -0.44568
ALA_428 -4.58647 0.27115 4.89354 -0.02171 0 0 2.388 -2.65056 -0.00466 -0.0658 -2.41746 -0.35258 0 0 0 0 0 -0.01981 0 0 0 -0.28172 0 1.8394 -0.25714 0.21532 -1.0505
THR_429 -6.57959 0.49626 5.87845 -0.19802 0.08148 0.06983 3.44959 -2.99406 -0 -0 -3.81115 -0.09587 0 0 -0.64438 -0.62611 0 0.00079 0.00683 0.06507 0 0.00601 2.39514 -1.0874 -0.18259 0.2789 -3.49085
LEU_430 -5.72456 0.42001 4.30991 -0.4823 0.20519 0.1116 2.41973 -2.42462 -0.02101 -0.08726 -1.99267 0.24379 0 0 0 0 0 -0.01723 0.06353 0.41531 0 -0.25777 0 0.18072 -0.03399 0.41711 -2.25451
GLU_431 -4.75532 0.41125 5.6497 -0.21209 0.02402 0.28895 2.84015 -2.60116 -0.03205 -0.22865 -2.64281 -0.59037 0 0 0 0 0 -0.05057 0.0524 0 3.00775 -0.30166 0 -2.7348 -0.41604 0.4043 -1.887
GLN_432 -5.34964 0.46563 5.35806 -0.28641 0.03209 0.2334 2.57322 -2.61273 -0.00029 -0.00861 -3.11644 -0.48 0 0 0 0 0 -0.07883 0.01988 0 3.23737 -0.07224 0 -0.18838 -0.49887 0.40944 -0.36337
ILE_433 -5.74631 0.5201 5.7129 -0.50934 0.46013 0.10712 3.25311 -2.77986 -0 -0 -3.30129 -0.23889 0 0 0 0 0 -0.08844 0.00067 1.24899 0 0.0149 0 0.73287 -0.27546 0.48269 -0.40611
LEU_434 -4.64633 0.52453 5.19395 -0.48912 0.20383 0.11841 2.70553 -2.43851 -0.02101 -0.08726 -1.54818 0.24361 0 0 0 0 0 -0.06713 0.05932 0.27404 0 -0.29265 0 0.18072 -0.29575 0.49617 0.11417
HIS_D_435 -4.51572 0.26394 5.68847 -0.38418 0.01106 0.46675 2.20053 -2.60495 -0.01745 -0.08841 -1.64019 -0.35543 0 0 0 -0.68144 0 0.37644 0.00096 0 1.99301 -0.0675 0 -0.45461 -0.24248 0.42935 0.37815
THR_436 -5.46185 0.40536 5.27824 -0.19208 0.08099 0.06601 2.46122 -2.6091 -0.00757 -0.13417 -1.51382 -0.20647 0 0 0 0 0 -0.02384 0.00488 0.0676 0 -0.02283 2.52017 -1.0874 0.01477 0.38969 0.02979
THR_437 -5.75241 0.47026 5.64307 -0.20556 0.1401 0.07364 3.13865 -2.78416 -0 -0 -3.49774 0.00391 0 0 0 0 0 -0.04069 0.00383 0.11215 0 0.07791 2.29143 -1.0874 0.07556 0.48393 -0.85352
GLU_438 -5.20224 0.60114 6.721 -0.21101 0.02085 0.29037 3.18255 -2.97169 -0.02125 -0.16845 -3.03664 -0.54993 0 0 0 -0.68144 0 -0.10865 0.33131 0 3.33249 -0.26804 0 -2.7348 -0.12114 0.5903 -1.00526
ASP_439 -4.49165 0.49212 5.53052 -0.11248 0.01897 0.35304 2.66625 -2.59138 -0.01727 -0.10798 -1.75181 -0.33473 0 0 0 0 0 -0.11913 0.16629 0 1.8324 -0.00763 0 -2.3716 -0.18292 0.56516 -0.46384
ARG_440 -5.83916 0.75809 4.38731 -0.58416 0.09752 0.34623 1.85008 -2.3889 -0 -0 -1.22423 0.54099 0 0 0 0 0 -0.10583 0.10313 2.17733 0 -0.103 0 -1.2888 -0.28639 0.35534 -1.20446
GLN_441 -2.78841 0.39095 3.03035 -0.2822 0.04822 0.22901 1.22924 -1.34461 -0.00086 -0.00227 -1.01111 -0.63774 0 0 0 0 0 -0.06869 0.0072 0 2.83997 -0.21576 0 -0.18838 -0.5718 0.24122 0.90432
THR_442 -4.96107 0.39618 4.77922 -0.18515 0.11649 0.07366 2.83429 -2.55041 -0.00718 -0.09266 -2.24244 -0.38963 0 0 0 0 0 -0.05354 0.0056 0.11372 0 0.21385 2.31987 -1.0874 -0.19166 0.34856 -0.55968
ASN_443 -3.1358 0.31765 3.02616 -0.17834 0.04172 0.27514 1.20102 -1.57956 -0.01383 -0.06776 -0.82678 -0.31662 0 0 0 0 0 -0.03557 0.00049 0 1.53587 0.08442 0 -0.93687 0.09861 0.35114 -0.1589
ARG_444 -2.46051 0.36141 1.95443 -0.84301 0.13027 0.58659 0.74023 -1.11262 -0 -0 0.22325 0.38858 0 0 0 0 0 -0.09624 0.06241 1.76324 0 -0.16235 0 -1.2888 -0.32313 0.31818 0.24194
SER_445 -4.61298 0.55245 4.73581 -0.03071 0.01772 0.02856 2.45263 -2.20756 -0.03509 -0.11971 -1.83308 0.05253 0 0 0 0 0 -0.03303 0.00222 0.57796 0 -0.01317 0.60012 -0.77834 -0.37576 0.37468 -0.64474
ALA_446 -5.33402 0.75621 3.59233 -0.02794 0.01273 0 2.19884 -2.26361 -0 -0 -1.31624 -0.61845 0 0 0 0 0 -0.09502 0 0 0 0.23602 0 1.8394 -0.01054 0.34948 -0.68081
ALA_447 -4.23076 0.40937 2.99701 -0.02809 0.01799 0 1.2085 -1.96554 -0.03509 -0.11971 -1.58185 -0.60422 0 0 0 0 0 0.02523 0 0 0 0.15184 0 1.8394 0.32849 0.3765 -1.21094
ARG_448 -9.91031 1.27499 8.32157 -0.5537 0.0884 0.31283 2.77562 -3.55602 -2e-05 -0.00062 -1.71995 0.4388 0 0 -0.49451 0 0 -0.01479 0.72958 2.36752 0 -0.1291 0 -1.2888 0.12101 0.61918 -0.61834
VAL_449 -5.36337 0.66572 2.0172 -0.20943 0.1267 0.0284 1.33089 -1.58948 -0.02274 -0.17064 0.50588 0.07709 0 0 -0.32381 0 0 0.26418 0.13774 3.07316 0 0.19716 0 1.9342 1.08998 1.33268 5.10151
THR_450 -4.28935 1.37056 2.61457 -0.18082 0.07879 0.0624 1.03643 -1.42374 -0.01655 -0.26285 0.25999 -0.51621 0 0 -0.32381 0 0 0.45188 0.32722 0.98354 0 -0.3853 3.22601 -1.0874 6.88437 2.7792 11.5889
PRO_451 -2.6542 0.69093 0.7813 -0.08072 0 0.04939 0.18242 -0.41345 -0 -0 0.41561 0.69115 0 0 0 0 0 0.02346 0.00999 0.43335 0 0.64886 0 -2.4119 5.58293 2.57352 6.52262
THR_452 -1.6354 0.71442 1.44872 -0.17025 0.1056 0.14436 0.09016 -0.70798 -0.00661 -0.04547 0.16395 -1.50556 0 0 0 0 0 0.16626 0.23705 0.12065 0 0.37826 2.29728 -1.0874 1.10552 2.10274 3.91631
PRO_453 -5.38224 1.23498 3.598 -0.19915 0.00366 0.14275 0.93799 -1.34829 -0 -0 -0.83564 0.02339 0 0 -0.49451 0 0 0.02532 0.00179 0.25383 0 -0.57556 0 -2.4119 1.15969 1.71242 -2.15346
THR_454 -4.19847 0.68955 3.53844 -0.17336 0.08166 0.06437 1.30098 -1.77395 -0.00712 -0.05337 -0.84843 -0.03512 0 0 0 0 0 -0.04697 0.01543 0.05586 0 0.06372 2.32844 -1.0874 -0.23466 1.13483 0.81444
PRO_455 -3.78627 0.59195 2.16832 -0.06794 0 0.04244 0.74068 -1.02476 -0 -0 -0.46392 0.58963 0 0 0 0 0 -0.14802 0.05263 0.17496 0 -0.59906 0 -2.4119 -0.03288 1.09906 -3.07508
ALA_456 -2.59616 0.33341 1.61139 -0.02879 0.00818 0 0.8889 -1.10481 -0 -0 -0.79787 -0.48801 0 0 0 0 0 0.06133 0 0 0 -0.07493 0 1.8394 1.0414 0.35513 1.04859
HIS_457 -5.80435 0.75383 4.37959 -0.63726 0.07486 0.71228 1.70751 -2.18033 -0.00712 -0.05337 -0.48948 -0.57668 0 0 0 0 0 -0.00241 0.00016 0 2.52903 -0.22442 0 -0.45461 1.16024 0.42602 1.3135
ALA_458 -4.15111 0.56197 2.38117 -0.02692 0.00376 0 2.16083 -1.62634 -0.00808 -0.04745 -1.82867 -0.44819 0 0 0 0 0 -0.06576 0 0 0 -0.01835 0 1.8394 0.06029 0.48241 -0.73105
LYS_459 -2.87998 0.74556 3.00232 -0.46426 0.11995 0.29955 0.87523 -1.30496 -0 -0 0.50626 -0.24978 0 0 0 0 0 0.05557 0.00578 1.72208 0 -0.05895 0 -1.5107 5.4636 1.433 7.76027
PRO_460 -4.50431 1.04692 2.46379 -0.08008 1e-05 0.04769 0.49439 -0.9741 -0.01297 -0.06549 -0.58258 0.58018 0 0 0 0 0 -0.16438 0.00477 0.45874 0 -0.55358 0 -2.4119 5.55089 1.60112 2.89911
LYS_461 -5.14933 0.64423 4.62464 -0.54265 0.22541 0.22395 1.89611 -1.95158 -0.00779 -0.0408 -0.53932 0.3293 0 0 0 0 0 -0.00346 0.30721 2.44383 0 -0.03666 0 -1.5107 -0.36807 1.07084 1.61517
PRO_462 -2.0974 0.35802 2.17546 -0.12258 0.00102 0.09017 0.90007 -0.91927 -0.00345 -0.05375 -1.3487 0.2544 0 0 0 0 0 -0.04167 0.02222 0.14213 0 -1.12995 0 -2.4119 -0.58537 0.94549 -3.82504
SER_463 -1.24612 0.24939 1.69587 -0.02736 8e-05 0.02301 0.52561 -0.77103 -0 -0 0.02015 -0.29938 0 0 0 0 0 -0.0779 0.00264 0.45139 0 0.08051 0.60029 -0.77834 -0.60708 0.29267 0.13441
SER_464 -0.88591 0.07249 1.21456 -0.02908 0.01895 0.02865 0.36975 -0.55593 -0 -0 -0.14541 0.02452 0 0 0 0 0 0.01859 0 0.05003 0 0.39018 0.60004 -0.77834 0.02834 0.27518 0.69663
GLY_465 -1.44552 0.18247 2.0047 -0.00027 0 0 0.86091 -0.97133 -0 -0 -0.60562 -0.16298 0 0 0 0 0 -0.08459 0 0 0 -1.15616 0 0.83697 0.38443 0.18449 0.02751
ALA_466 -1.81149 0.05901 1.92363 -0.02262 0 0 0.44064 -0.91586 -0.00466 -0.06635 -0.16408 -0.17893 0 0 0 0 0 0.03126 0 0 0 -0.06538 0 1.8394 -0.10773 0.08539 1.04222
ASN_467 -2.42704 0.06343 1.22333 -0.16318 0.02003 0.22764 0.34094 -0.87967 -0.00092 -0.00595 -0.27517 -0.27889 0 0 0 0 0 -0.01617 0.01471 0 1.80215 0.00627 0 -0.93687 -0.17286 0.1007 -1.35751
THR_468 -3.64525 0.17916 2.09849 -0.13324 0.08722 0.0919 0.76947 -1.32354 -0 -0 -0.44061 -0.67057 0 0 0 0 0 0.15937 0.00112 0.06428 0 -0.24026 2.3109 -1.0874 -0.21178 0.20752 -1.78324
ALA_469 -1.83187 0.18434 1.55476 -0.02323 0 0 0.65078 -0.77501 -0 -0 -0.61634 -0.20299 0 0 0 0 0 -0.00802 0 0 0 -0.02214 0 1.8394 -0.394 0.46276 0.81845
GLN_470 -2.65038 0.48587 1.85564 -0.64677 0.22349 1.09787 0.54702 -0.9817 -0 -0 -0.96206 -1.98252 0 0 0 0 0 0.17875 0.00721 0 4.4667 0.12675 0 -0.18838 -0.25397 1.10263 2.42613
PRO_471 -5.11323 1.08981 3.19011 -0.12811 4e-05 0.09159 0.92034 -1.19512 -0 -0 -0.07896 0.29304 0 0 0 0 0 -0.03118 0.01978 0.34284 0 -1.12563 0 -2.4119 -0.35883 1.0626 -3.43281
ARG_472 -1.32388 0.0366 1.33521 -1.0981 0.29265 0.66061 0.14749 -0.6166 -0 -0 -0.34051 0.02546 0 0 0 0 0 -0.00336 0.05319 1.70242 0 -0.22771 0 -1.2888 0.56908 0.42464 0.34839
THR_473 -2.45211 0.06276 1.74934 -0.11851 0.07895 0.07799 0.2001 -0.97175 -0.00415 -0.09648 -0.74603 -0.50669 0 0 0 0 0 -0.02033 0.03101 0.04392 0 -0.3828 2.28018 -1.0874 0.5484 0.30565 -1.00796
ARG_474 -1.42498 0.0554 1.73309 -0.60452 0.0773 0.38405 0.47572 -0.76022 -0.00607 -0.06434 0.05303 0.56196 0 0 0 0 0 0.13492 0.04607 1.7798 0 -0.10609 0 -1.2888 -0.32227 0.28192 1.00597
ARG_475 -2.58549 0.15075 1.78201 -0.4626 0.04775 0.21382 0.16791 -0.95576 -0.0123 -0.14631 -0.23447 0.67493 0 0 0 0 0 -0.01907 0.09801 2.08965 0 -0.11911 0 -1.2888 -0.2063 0.34662 -0.45876
ARG_476 -4.37793 0.41759 2.8951 -0.81803 0.14537 0.62729 0.60338 -1.35465 -0.01868 -0.1772 -0.0319 0.35317 0 0 0 0 0 -0.08263 0.03865 2.26834 0 0.09902 0 -1.2888 -0.02619 0.31732 -0.41078
VAL_477 -3.59734 0.19119 1.12036 -0.26741 0.13991 0.05556 0.434 -1.03942 -0.00029 -0.00861 -0.08393 -0.33474 0 0 0 0 0 -0.07598 0.00094 0.25094 0 -0.77312 0 1.9342 -0.0836 0.2347 -1.90265
TYR_478 -7.03911 0.86657 3.65669 -0.56575 0.01964 0.26556 2.15748 -2.19205 -0.00462 -0.01823 -1.64984 -0.06872 0 0 -0.64438 0 0 -0.00869 0.0033 0 2.10864 -0.21338 0.36682 1.2797 -0.17723 0.49667 -1.36093
THR_479 -3.51977 0.46083 2.68426 -0.12194 0.06431 0.0591 1.05724 -1.44421 -0 -0 -0.14181 -1.12305 0 0 0 0 0 0.05238 0.07548 0.09669 0 0.1366 2.27954 -1.0874 0.05287 0.62368 0.20482
ARG_480 -5.13074 0.47545 5.60776 -0.60044 0.08096 0.34358 2.35868 -2.52029 -0.00597 -0.05477 -2.25689 0.22692 0 0 0 -1.86469 0 -0.08365 0.07801 2.48756 0 -0.16661 0 -1.2888 -0.25875 0.558 -2.0147
ARG_481 -4.81585 0.62634 4.87992 -0.55704 0.11593 0.338 2.01153 -2.28323 -2e-05 -6e-05 -0.76793 0.44203 0 0 0 -0.64228 0 -0.0762 0.17313 1.89247 0 0.08273 0 -1.2888 -0.2315 0.50771 0.40689
HIS_D_482 -3.74064 0.39729 3.61704 -0.40229 0.02209 0.54144 1.42953 -1.68974 -0.00063 -0.00166 -1.18503 -0.47092 0 0 0 -0.64228 0 -0.05929 0.10504 0 1.88464 -0.43722 0 -0.45461 -0.13433 0.44079 -0.78078
HIS_483 -7.84497 0.827 7.17823 -0.4437 0.02206 0.28897 2.83711 -3.57595 -0 -0 -1.655 -0.99459 0 0 -1.97952 0 0 -0.04369 0.13724 0 1.64183 -0.06268 0 -0.45461 -0.42626 0.39517 -4.15338
ARG_484 -5.17932 0.23829 3.80159 -0.73297 0.13021 0.50082 1.14587 -1.78195 -0 -0 0.51549 0.38409 0 0 0 0 0 -0.09294 0.07704 1.80696 0 -0.10664 0 -1.2888 -0.46517 0.36145 -0.68598
ASP_485 -3.70781 0.33472 5.10078 -0.23464 0.08589 0.767 2.83731 -2.22616 -0 -0 -2.46221 -1.21834 0 0 -1.82978 -0.41447 0 0.13754 0.00979 0 1.88948 -0.74194 0 -2.3716 -0.1015 0.33953 -3.80642
HIS_D_486 -3.71374 0.24511 4.32152 -0.33753 0.06772 0.41568 1.67169 -2.09565 -0 -0 -1.61387 -0.42918 0 0 -0.80976 0 0 -0.01647 0.38651 0 1.56244 -0.50389 0 -0.45461 0.03454 0.37815 -0.89134
ASN_487 -2.44455 0.13302 3.74664 -0.19979 0.01183 0.27189 1.62798 -1.62834 -0.0064 -0.04664 -2.46018 -0.29348 0 0 -0.66002 -0.41447 0 -0.00691 0.00206 0 2.52593 0.05329 0 -0.93687 -0.09215 0.42728 -0.38988
ASP_488 -1.98798 0.2028 2.35539 -0.11124 0.00964 0.31577 0.93686 -1.09724 -0.0064 -0.04664 0.32378 -0.38103 0 0 0 0 0 -0.05827 0.00058 0 1.93107 0.01923 0 -2.3716 -0.29143 0.25552 -0.0012
GLY_489 -1.10525 0.05261 1.13654 -5e-05 0 0 0.21319 -0.64118 -0 -0 0.04782 -0.41085 0 0 0 0 0 -0.09328 0 0 0 0.29272 0 0.83697 -0.32127 0.13093 0.13889
SER_490 -2.85523 0.40929 3.37531 -0.02806 0 0.06445 0.89063 -1.59842 -0 -0 0.21921 -0.48861 0 0 0 0 0 0.00318 0.05886 0.60327 0 -0.12178 0.74506 -0.77834 -0.01037 0.21806 0.70652
ASP_491 -2.94928 0.40011 3.1979 -0.1274 0.02062 0.41998 1.07024 -1.50058 -0.03903 -0.33577 -1.44173 -1.03705 0 0 0 0 0 0.05705 0.15773 0 2.74079 -0.58636 0 -2.3716 -0.20544 0.23236 -2.29747
THR_492 -3.42261 0.22404 3.00505 -0.18346 0.09369 0.14654 0.66819 -1.67496 -0 -0 -0.36313 -2.21711 0 0 0 0 0 0.00527 0.29993 0.28828 0 0.69337 2.28714 -1.0874 0.80703 0.29491 -0.13522
LEU_493 -6.03137 0.67522 1.68728 -0.47471 0.24691 0.08806 1.14283 -1.49453 -0.01104 -0.06922 -1.08709 0.1114 0 0 0 0 0 0.01775 0.06259 0.64005 0 -0.2201 0 0.18072 0.93414 0.49501 -3.1061
CYS:disulfide_494 -5.83751 0.68667 3.10894 -0.06137 0.00401 0.04499 1.82983 -1.83153 -0.02746 -0.10899 -2.25493 -0.45589 0 0 0 0 0.73754 0.01017 0.01012 0.03482 0 -0.50406 0 3.6196 0.50034 0.67806 0.18336
ALA_495 -5.71448 0.90269 2.93677 -0.0223 0 0 2.95025 -2.31862 -0 -0 -2.90311 -0.38302 0 0 0 0 0 -0.00911 0 0 0 -0.49509 0 1.8394 0.6123 0.46778 -2.13655
LEU_496 -9.07003 1.07044 1.84458 -0.4929 0.20956 0.10761 2.99923 -2.26422 -0 -0 -2.72721 0.04841 0 0 0 0 0 0.11682 0.23046 0.67077 0 -0.13544 0 0.18072 -0.07541 0.40428 -6.88232
ILE_497 -8.11736 1.21586 1.6915 -0.47099 0.33866 0.10537 2.50202 -2.15968 -0.00276 -0.01472 -2.61056 -0.11151 0 0 0 0 0 -0.06164 0.0263 0.27951 0 -0.66469 0 0.73287 -0.2129 0.52244 -7.01229
TYR_498 -10.2328 1.1086 4.97718 -0.60083 0.04164 0.26721 2.97999 -2.97554 -0.01214 -0.15377 -2.5155 -0.10376 0 0 0 0 0 0.0254 0.10738 0 2.03237 -0.22572 0.00043 1.2797 -0.24425 0.75676 -3.48769
CYS_499 -7.16651 0.41332 3.63747 -0.0584 0 0.01772 1.64314 -2.08115 -0.03987 -0.19265 -0.80857 -0.68412 0 0 0 0 0 -0.00483 0.19175 0.27997 0 -0.02777 0 3.6196 0.0697 0.69115 -0.50004
ASN_500 -3.04474 0.2165 3.21227 -0.35603 0.13506 0.67881 1.06051 -1.37943 -0.01068 -0.15101 -0.9012 -1.8928 0 0 -0.88429 0 0 -0.0371 0.12529 0 2.36889 -0.45891 0 -0.93687 0.08266 0.46298 -1.71009
GLN_501 -5.28269 0.43294 4.95768 -0.55941 0.10652 0.51687 2.48557 -2.38712 -0.00042 -0.01201 -1.6296 -0.723 0 0 -0.88429 0 0 -0.01754 0.05463 0 4.13366 -0.13738 0 -0.18838 -0.09652 0.3414 1.11093
ASN_502 -6.65497 0.44339 4.72141 -0.30209 0.05456 0.55348 2.08727 -2.72289 -0.0373 -0.27831 -0.68182 -1.62043 0 0 0 0 0 -0.0222 0.19731 0 3.19442 0.02898 0 -0.93687 -0.0712 0.29009 -1.75717
HIS_503 -6.95894 0.61876 6.04459 -0.45316 0.01807 0.55391 2.20433 -3.05498 -0.01229 -0.09355 -1.54952 -0.22981 0 0 0 0 0 0.18288 0.21639 0 2.19411 -0.06839 0 -0.45461 -0.06939 0.39364 -0.51797
THR_504 -7.34272 0.47971 4.95454 -0.19595 0.12167 0.07265 2.35729 -2.69943 -0.01768 -0.18122 -1.35214 -0.40498 0 0 0 0 0 -0.01025 0.02077 0.07116 0 -0.02255 2.31473 -1.0874 0.06222 0.447 -2.41259
ALA_505 -6.88847 0.33879 3.16833 -0.02045 0 0 2.08046 -2.6742 -0 -0 -1.45002 -0.36221 0 0 0 0 0 0.01917 0 0 0 -0.28089 0 1.8394 -0.14184 0.35332 -4.01861
ARG_506 -8.3741 0.53587 8.24575 -0.6417 0.13617 0.36029 3.87661 -3.84823 -0.03569 -0.34429 -3.94925 0.26853 0 0 0 -0.79422 0 -0.02005 0.16736 2.54013 0 -0.02827 0 -1.2888 -0.31836 0.38294 -3.12933
VAL_507 -7.60857 0.80851 3.81913 -0.31496 0.18437 0.07252 2.9323 -2.74484 -0 -0 -2.50069 -0.21983 0 0 0 0 0 -0.03917 0.00634 0.15411 0 -0.33628 0 1.9342 -0.16321 0.51476 -3.5013
LEU_508 -10.049 1.24378 2.55294 -0.47937 0.17979 0.11454 2.9072 -2.8424 -0 -0 -2.89277 0.19173 0 0 0 0 0 0.27777 0.05485 0.30313 0 -0.28003 0 0.18072 -0.22441 0.80364 -7.95793
PHE_509 -9.41523 1.37011 5.32615 -1.09758 0.12419 0.39267 2.77087 -3.34547 -0.00741 -0.04221 -2.71964 -0.11474 0 0 0 0 0 -0.00243 0.79028 0 1.87677 -0.50251 0 1.0402 -0.11527 0.77415 -2.89712
GLU_510 -5.58597 0.46781 5.54172 -0.41621 0.04416 0.81695 1.97778 -2.69852 -0.0001 -0.00241 -2.0605 -0.44978 0 0 0 0 0 -0.03165 0.01526 0 3.40469 -0.34353 0 -2.7348 -0.2482 0.39318 -1.9101
LEU_511 -9.45012 1.03255 4.19301 -0.70172 0.19966 0.23633 3.10965 -3.16162 -0 -0 -2.12055 0.17346 0 0 0 0 0 -0.0107 0.01728 0.755 0 -0.18863 0 0.18072 -0.24686 0.48713 -5.49541
LEU_512 -9.86986 1.13567 3.14688 -0.52617 0.26027 0.12416 2.95791 -2.86781 -0 -0 -2.53573 0.00847 0 0 0 0 0 0.27596 0.01467 3.27611 0 -0.31861 0 0.18072 -0.11322 0.73357 -4.11701
ALA_513 -5.44865 0.38171 5.07373 -0.01982 0 0 2.86719 -2.89485 -0 -0 -1.88861 -0.36205 0 0 0 0 0 0.02364 0 0 0 -0.16389 0 1.8394 -0.31132 0.66472 -0.2388
GLU_514 -6.41147 0.40458 7.39492 -0.62321 0.17547 1.14916 2.70633 -3.17439 -0 -0 -3.21346 -0.7208 0 0 0 -1.01693 0 0.07899 0.04432 0 3.57261 -0.32598 0 -2.7348 -0.44071 0.42927 -2.70609
ILE_515 -9.06784 1.12608 4.49049 -0.48066 0.3263 0.093 2.81088 -3.09403 -0.01363 -0.13148 -2.81058 0.13838 0 0 0 0 0 -0.04806 0.02144 0.46827 0 -0.45415 0 0.73287 -0.23898 0.54515 -5.58655
SER_516 -5.30254 0.48529 5.69502 -0.02805 0 0.04791 2.68626 -2.6898 -0.00858 -0.06083 -1.37457 -1.14323 0 0 0 0 0 0.01062 0.31572 0.31956 0 0.13271 0.62281 -0.77834 -0.18581 0.77716 -0.4787
ARG_517 -5.31619 0.536 5.94193 -0.46613 0.09229 0.2608 2.14896 -2.59188 -0.0001 -0.00223 -3.23464 0.28682 0 0 -0.45429 -0.30974 0 -0.02777 0.52431 2.11264 0 -0.11635 0 -1.2888 -0.50436 0.71501 -1.69371
ARG_518 -4.72264 0.59042 5.29827 -0.93656 0.25113 0.71692 2.05734 -2.15288 -0.00608 -0.09563 -2.22077 -0.10265 0 0 -0.45429 0 0 -0.02448 0.03731 1.98432 0 -0.28701 0 -1.2888 0.24193 0.95832 -0.15584
ASP_519 -5.8369 1.05837 7.35142 -0.10807 0.02408 0.29836 2.79132 -2.92885 -0.02222 -0.19232 -2.87398 -0.39799 0 0 0 0 0 0.23709 0.22546 0 1.98438 0.01574 0 -2.3716 0.37576 1.41371 1.04376
PRO_520 -3.56265 0.49724 2.87604 -0.09071 0.00083 0.05629 0.40717 -1.02506 -0 -0 0.51619 0.68126 0 0 0 0 0 -0.1008 0.00273 0.63674 0 -0.56735 0 -2.4119 -0.28379 1.01364 -1.35414
ASP_521 -7.11183 0.75859 7.77018 -0.26835 0.05065 0.95074 2.81518 -3.14382 -0 -0 -3.8416 -1.83942 0 0 0 -0.82173 0 0.1262 0.15037 0 2.71228 -0.54037 0 -2.3716 0.23428 0.71969 -3.65057
LEU_522 -8.61577 1.10087 4.68878 -0.5333 0.42207 0.18888 2.42187 -2.74044 -0 -0 -1.94527 0.10038 0 0 0 0 0 0.17343 0.36322 0.64025 0 0.32292 0 0.18072 0.74051 1.52411 -0.96677
LYS_523 -2.66017 0.28385 3.72772 -0.43692 0.08554 0.27228 1.4852 -1.52936 -0 -0 -1.06745 -0.24887 0 0 -1.02455 0 0 -0.03748 0.00374 2.22428 0 -0.08864 0 -1.5107 0.17146 1.19604 0.84597
PHE_524 -7.51988 1.21395 3.37285 -0.52484 0.20915 0.22602 1.81361 -2.18565 -0 -0 -2.22163 -0.13686 0 0 -0.83175 0 0 -0.0758 0.077 0 3.07954 0.19349 0 1.0402 -0.2186 0.54355 -1.94566
LEU_525 -7.99336 0.81878 2.44388 -0.59753 0.12754 0.1842 1.79625 -1.99671 -0 -0 -0.70699 0.12453 0 0 0 0 0 -0.06824 0.23817 0.50867 0 -0.07696 0 0.18072 0.10412 0.70194 -4.211
ARG_526 -5.7526 0.15139 6.00539 -0.80748 0.13335 0.53474 3.35858 -2.6686 -0 -0 -4.12159 -0.2251 0 0 -0.96646 0 0 -0.01219 0.06647 2.68057 0 -0.15512 0 -1.2888 0.86445 0.75533 -1.44767
CYS_527 -6.03353 0.63464 1.57102 -0.1522 0.02456 0.0782 0.91134 -1.12904 -0 -0 -0.5679 -0.89092 0 0 0 0 0 0.06534 0.01253 1.21495 0 -0.1463 0 3.6196 0.71907 0.86132 0.79268
GLN_528 -9.43708 0.88565 6.0198 -0.4776 0.17752 0.38422 3.68114 -3.20891 -0.00038 -0.00766 -4.33505 -0.45026 0 0 0 -0.51691 0 0.03388 0.06994 0 2.57243 0.34491 0 -0.18838 0.38494 0.91006 -3.15776
TYR_529 -8.47288 1.27013 2.15388 -1.20658 0.24475 0.71994 1.07202 -2.0461 -0.00242 -0.05475 -0.78437 -0.27216 0 0 0 0 0 -0.0172 0.10892 0 1.75825 -0.44235 0.03765 1.2797 0.2468 0.80839 -3.59839
THR_530 -6.43064 0.55649 2.92269 -0.21984 0.11781 0.09482 2.74691 -2.24833 -0 -0 -3.14257 -1.01652 0 0 0 -0.42419 0 0.14111 0.11691 1.11864 0 -0.10665 2.47382 -1.0874 -0.17887 0.40835 -4.15746
THR_531 -5.5672 0.33114 2.32702 -0.10085 0.05212 0.06416 1.54237 -1.8144 -0.00916 -0.06077 -0.93846 -0.40241 0 0 -0.92415 0 0 -0.01472 0.00106 0.19483 0 -0.76377 2.36962 -1.0874 -0.14796 0.31372 -4.63522
ASP_532 -4.59386 0.62026 5.68219 -0.13891 0.03385 0.43188 2.7285 -2.65866 -0 -0 -3.18305 -1.57087 0 0 -0.9323 0 0 -0.00371 0.0508 0 4.17605 0.04156 0 -2.3716 -0.20439 0.65976 -1.23248
ARG_533 -3.69859 0.52415 5.67934 -0.68738 0.16117 0.48841 3.50446 -2.34034 -0.0098 -0.03822 -4.61813 0.27618 0 0 -1.02148 -1.5559 0 -0.04056 0.3091 2.02924 0 -0.1824 0 -1.2888 -0.37258 0.90869 -1.97345
VAL_534 -2.59034 0.30887 2.56273 -0.31699 0.18607 0.07413 0.72416 -1.36067 -0 -0 -1.29813 -0.46161 0 0 -0.47793 0 0 0.03822 0.0002 0.08067 0 0.22363 0 1.9342 -0.18083 0.6304 0.07676
ALA_535 -4.15038 0.46019 2.41997 -0.02422 0 0 1.39851 -1.69858 -0.00443 -0.06358 -0.1392 -0.19181 0 0 0 0 0 -0.02527 0 0 0 -0.17097 0 1.8394 -0.31235 0.262 -0.40072
ASP_536 -3.118 0.38373 4.47328 -0.21241 0.0622 0.66326 2.36449 -1.81332 -0.04688 -0.34795 -3.45347 -1.22778 0 0 -0.73789 -0.7327 0 -0.04348 7e-05 0 2.51562 -0.77783 0 -2.3716 -0.43674 0.89211 -3.96529
PRO_537 -3.63548 0.70742 3.38979 -0.13996 0.03722 0.08713 1.54332 -1.41274 -0.01321 -0.06385 -0.83186 0.54532 0 0 0 0 0 0.06263 0.05074 0.07964 0 0.37452 0 -2.4119 0.2653 1.16663 -0.19933
THR_538 -5.06266 0.49859 3.81741 -0.21974 0.29178 0.0798 2.93391 -1.98997 -0 -0 -4.2185 -0.13491 0 0 -1.55279 -0.7327 0 -0.00828 0.00618 0.10487 0 0.12829 2.23773 -1.0874 0.50175 0.69731 -3.70934
THR_539 -3.86695 0.40494 2.72776 -0.13916 0.10301 0.08459 0.58 -1.5395 -0 -0 -0.03767 -1.06555 0 0 0 0 0 -0.06887 0.00906 0.01407 0 -0.2066 2.25792 -1.0874 0.00873 0.45499 -1.36665
GLU_540 -4.97966 0.65935 6.63767 -0.38681 0.16147 0.70752 2.3297 -2.45949 -0.01563 -0.1186 -3.26249 -0.78891 0 0 0 -0.79422 0 0.09462 0.09881 0 3.23281 0.04054 0 -2.7348 -0.33573 0.93597 -0.97788
PRO_541 -4.59967 0.997 3.56923 -0.1136 0.00439 0.08258 1.56466 -1.38826 -0 -0 -0.79662 0.2703 0 0 0 0 0 -0.03067 0.08348 0.14234 0 -1.00235 0 -2.4119 -0.54134 1.10699 -3.06343
LYS_542 -2.56012 0.20553 4.17103 -0.47102 0.06717 0.29252 1.27254 -1.62778 -0 -0 -1.89349 0.50537 0 0 0 -0.50586 0 0.00284 0.05069 2.01274 0 -0.022 0 -1.5107 -0.58311 0.63693 0.04329
GLU_543 -5.10311 0.77326 6.41913 -0.46465 0.14526 1.40902 2.39325 -2.63694 -0.02422 -0.17296 -4.27831 -2.24793 0 0 0 -0.50586 0 0.02482 0.01265 0 4.3645 -0.05177 0 -2.7348 -0.22988 0.55166 -2.35686
ALA_544 -3.42149 0.943 3.03734 -0.02482 0.00032 0 1.57491 -1.77864 -0 -0 0.19323 -0.23616 0 0 0 0 0 0.48716 0 0 0 -0.00906 0 1.8394 -0.14729 1.40891 3.8668
GLU_545 -3.36197 0.64187 3.89882 -0.47037 0.20952 1.42245 1.91789 -1.88423 -0.00243 -0.03421 -1.48571 -3.00513 0 0 0 0 0 -0.05719 0.02822 0 3.71779 -0.21732 0 -2.7348 0.01123 2.07405 0.6685
LEU_546 -8.47683 1.22098 6.40601 -0.69726 0.2062 0.30381 2.78446 -3.21769 -0 -0 -2.37092 0.04403 0 0 0 0 0 0.08588 0.05335 0.57427 0 -0.04449 0 0.18072 0.42929 1.12397 -1.39423
GLU_547 -5.8578 0.51673 6.1894 -0.35367 0.1342 0.45611 1.91811 -2.62868 -0.02648 -0.21946 -0.51382 -0.66719 0 0 0 0 0 -0.03204 0.24509 0 3.06834 -0.13289 0 -2.7348 0.28305 0.4233 0.0675
HIS_548 -5.17705 0.41157 6.17037 -0.62297 0.00849 0.62638 2.9947 -2.81342 -5e-05 -0.00127 -2.70684 -0.34349 0 0 0 0 0 -0.01649 0.01537 0 1.70892 -0.15994 0 -0.45461 -0.00513 0.32404 -0.0414
ARG_549 -7.27207 0.50624 7.69009 -0.73328 0.0848 0.47887 2.82781 -3.6058 -0.04247 -0.27823 -1.57045 0.25088 0 0 0 0 0 0.02516 0.05019 1.48935 0 -0.17626 0 -1.2888 -0.23833 0.40607 -1.39622
ARG_550 -7.12623 0.54949 7.62332 -0.66296 0.19171 0.35121 3.48002 -3.4463 -0.01959 -0.14364 -3.77778 0.38796 0 0 0 -0.88559 0 0.06655 0.20388 2.58894 0 -0.12397 0 -1.2888 -0.50169 0.49376 -2.03971
GLN_551 -6.04422 0.33342 6.95546 -0.54596 0.03591 0.54595 3.90169 -3.25608 -0.02206 -0.15588 -3.90587 -0.28061 0 0 -0.92415 -0.42419 0 0.10689 0.05232 0 2.87173 -0.21503 0 -0.18838 -0.40892 0.45006 -1.11793
GLU_552 -6.22888 0.40068 7.54999 -0.20961 0.02676 0.28339 2.95003 -3.27721 -0.03485 -0.17873 -3.16995 -0.59226 0 0 0 0 0 0.01631 0.00592 0 3.00875 -0.24665 0 -2.7348 -0.43317 0.4757 -2.38857
GLU_553 -6.52515 0.34486 8.29895 -0.20754 0.0244 0.28151 3.40482 -3.62619 -0.04339 -0.29725 -4.02099 -0.57826 0 0 0 -0.88559 0 0.11188 0.05343 0 3.00733 -0.2947 0 -2.7348 -0.58905 0.41735 -3.85839
VAL_554 -8.2912 1.08709 5.90728 -0.30004 0.19841 0.06597 3.18681 -3.61906 -0 -0 -2.85171 0.02358 0 0 0 0 0 -0.0478 0.02079 0.02809 0 -0.29731 0 1.9342 -0.29621 0.3674 -2.88373
LEU_555 -7.19385 0.38572 4.69552 -0.48 0.23497 0.11267 2.62377 -2.81158 -0 -0 -2.46994 0.22416 0 0 0 0 0 -0.01989 0.0125 0.31363 0 -0.28621 0 0.18072 -0.14321 0.34336 -4.27767
LYS_556 -6.62741 0.54755 7.14198 -0.30592 0.03602 0.14065 2.96588 -3.2244 -0.01418 -0.03947 -2.84859 0.00089 0 0 0 0 0 0.06945 0.17647 1.78217 0 0.03327 0 -1.5107 -0.31792 0.30169 -1.69255
ARG_557 -9.23139 0.3385 9.03151 -0.79841 0.12666 0.52012 4.01035 -4.21303 -0.04163 -0.26668 -4.54481 0.38998 0 0 0 -0.51691 0 0.02299 0.1133 1.49335 0 -0.17388 0 -1.2888 -0.41676 0.36892 -5.0766
PHE_558 -10.9113 1.26848 5.35786 -0.78753 0.04269 0.22001 2.8429 -3.57589 -0.00021 -0.00076 -1.47069 -0.06463 0 0 0 0 0 -0.01486 0.36789 0 2.01668 -0.20034 0 1.0402 -0.2632 0.55732 -3.57539
ARG_559 -7.65611 0.55323 7.47392 -0.47104 0.07343 0.24443 2.9206 -3.3466 -0.00821 -0.07355 -2.0497 0.3462 0 0 -1.26223 0 0 -0.01586 0.43731 2.07179 0 -0.1841 0 -1.2888 -0.26534 0.8269 -1.67372
MET_560 -4.63176 0.33595 4.10329 -0.37679 0.11081 0.13227 1.43587 -2.08953 -0 -0 -1.41421 -0.18352 0 0 0 0 0 -0.04775 0.02223 1.57039 0 0.10492 0 0.60916 -0.57038 0.64918 -0.23987
HIS_D_561 -4.48604 0.25257 4.94449 -0.42862 0.03083 0.55391 1.64814 -2.40286 -0.02694 -0.27911 -1.7303 -0.51755 0 0 0 0 0 0.06397 0.02503 0 1.62568 -0.42283 0 -0.45461 -0.48896 0.51594 -1.57726
ASP_562 -3.99586 0.14045 5.14873 -0.10326 0.00164 0.30986 2.33641 -2.13359 -0 -0 -2.72692 -0.50625 0 0 -0.96646 0 0 0.18711 0.01571 0 2.24713 -0.29131 0 -2.3716 -0.34691 0.63129 -2.42382
CYS_563 -6.34441 0.36749 4.12333 -0.03765 0 0.0153 1.01816 -1.97916 -0.03253 -0.25909 -0.33379 -0.26761 0 0 0 0 0 0.10417 0.00018 0.21514 0 0.03165 0 3.6196 -0.06869 0.49142 0.6635
ASN_564 -6.30662 0.43242 5.51076 -0.17836 0.02463 0.27657 2.88519 -2.76256 -0.0425 -0.34844 -2.28025 -0.27928 0 0 -0.83175 0 0 -0.05618 0.00128 0 1.83789 -0.00309 0 -0.93687 0.29125 0.3052 -2.46069
VAL_565 -7.5302 0.91209 3.00838 -0.27914 0.20668 0.06177 2.53981 -2.54776 -0.00651 -0.0193 -1.94245 -0.33023 0 0 0 0 0 -0.02604 0.00015 0.20737 0 -0.73847 0 1.9342 0.01495 0.23952 -4.29517
LEU_566 -8.72347 0.85298 2.19901 -0.61277 0.22094 0.17351 2.40252 -2.37104 -0.01567 -0.06177 -2.41355 0.22077 0 0 0 0 0 -0.06376 0.01334 0.72233 0 -0.29056 0 0.18072 -0.11596 0.47769 -7.20476
ILE_567 -10.0998 1.42019 2.9616 -0.50784 0.46537 0.11782 3.33769 -2.7594 -0.00651 -0.0193 -2.80664 0.16793 0 0 0 0 0 0.02437 0.18044 0.54849 0 -0.6906 0 0.73287 -0.18353 0.9892 -6.12761
GLY_568 -4.48874 0.39513 3.45537 -0.00067 0 0 2.76671 -2.08929 -0.01285 -0.08648 -3.32033 -0.29784 0 0 0 0 0 0.08279 0 0 0 -0.99284 0 0.83697 0.01226 1.30208 -2.43773
THR_569 -5.99446 0.68959 3.90454 -0.19231 0.10236 0.15199 1.71239 -2.4577 -0 -0 -1.31023 -2.20775 0 0 0 0 0 0.09416 0.20431 0.35614 0 0.71973 2.32645 -1.0874 1.28198 1.10185 -0.60433
SER_570 -3.83123 0.29851 4.51366 -0.03263 0.03164 0.03086 1.69437 -2.02106 -0.04723 -0.33731 -0.8533 0.04307 0 0 0 -0.40341 0 -0.06209 0.01548 0.06255 0 0.12524 1.73259 -0.77834 1.11043 0.63107 1.92287
VAL_571 -5.98487 0.46655 2.99832 -0.28984 0.13488 0.06015 1.80004 -2.23904 -0 -0 0.27897 -0.12352 0 0 0 0 0 0.02783 0 0.10871 0 -0.42419 0 1.9342 0.13464 0.38487 -0.73229
LEU_572 -7.86486 1.24608 2.44237 -0.54477 0.29353 0.13661 1.87596 -1.9252 -0 -0 -1.47983 0.03759 0 0 0 0 0 -0.04675 0.04994 2.94598 0 -0.16137 0 0.18072 -0.13023 0.58193 -2.3623
GLU_573 -7.21882 0.56032 7.9898 -0.22718 0.02786 0.3247 3.07948 -3.16985 -0.01939 -0.11883 -4.541 -0.59238 0 0 -0.67891 -1.4359 0 -0.10535 0.02728 0 3.92423 -0.25532 0 -2.7348 -0.4671 0.54839 -5.08278
GLU_574 -3.17286 0.33078 4.49231 -0.23677 0.04735 0.37099 2.30536 -1.93244 -0.00676 -0.09716 -2.25369 -0.59054 0 0 0 -1.12113 0 -0.06798 0.03075 0 2.93905 -0.07238 0 -2.7348 -0.45955 0.33064 -1.89881
GLY_575 -2.90007 0.22714 2.65482 -6e-05 0 0 0.93327 -1.36326 -0.00132 -0.00367 -0.63127 -0.34946 0 0 0 0 0 -0.01646 0 0 0 -1.49706 0 0.83697 0.46253 0.20093 -1.44697
ILE_576 -6.23299 0.64532 3.42696 -0.61267 0.37689 0.11704 1.42221 -2.01385 -0 -0 -0.20477 0.42483 0 0 0 0 0 -0.0723 0.0313 0.89263 0 -0.59951 0 0.73287 0.35848 0.36967 -0.93787
ASP_577 -4.0987 0.12187 4.71568 -0.1977 0.03845 0.60812 2.0789 -1.99825 -0.00953 -0.07722 -2.57277 -1.1042 0 0 -1.26223 -0.87548 0 -0.08572 0.02948 0 2.99264 -0.50538 0 -2.3716 -0.31376 0.43117 -4.45622
VAL_578 -5.53096 0.979 1.26092 -0.36458 0.45214 0.0857 1.28603 -1.41035 -0 -0 0.09985 -0.22017 0 0 0 0 0 0.30898 0.22979 0.74991 0 -0.60202 0 1.9342 -0.02672 1.14701 0.37873
PRO_579 -5.32642 0.93398 2.73785 -0.14144 0.00054 0.10276 0.84435 -1.27258 -0.01009 -0.05955 -0.13682 0.20677 0 0 0 0 0 -0.04811 0.02229 0.18003 0 -1.13633 0 -2.4119 -0.35213 1.42137 -4.44543
LYS_580 -3.70154 0.49154 2.81716 -0.3282 0.03337 0.17696 0.41078 -1.23746 -0 -0 -0.61712 0.06585 0 0 0 0 0 -0.02351 0.0184 2.26919 0 0.11438 0 -1.5107 -0.3111 0.77665 -0.55535
CYS:disulfide_581 -7.58509 0.67123 4.59401 -0.028 0 0.00985 2.75556 -2.7678 -0 -0 -2.41543 -0.14196 0 0 0 0 0.73754 -0.01567 0.31428 0.22825 0 -0.12382 0 3.6196 0.01518 1.02035 0.88806
ASN_582 -5.16759 0.22611 3.4498 -0.18055 0.01028 0.26942 2.4501 -2.17411 -0.02747 -0.1091 -2.5142 -0.31421 0 0 0 0 0 0.01822 0.0217 0 1.80912 0.04763 0 -0.93687 0.15302 0.61005 -2.35865
LEU_583 -7.86956 0.92888 2.42165 -0.61635 0.1983 0.18228 2.44803 -2.39773 -0 -0 -1.92812 0.20215 0 0 0 0 0 0.4509 0.09671 0.79419 0 -0.17201 0 0.18072 0.4001 0.40714 -4.27272
VAL_584 -7.96566 0.95324 2.8915 -0.27797 0.16176 0.06069 2.63481 -2.57772 -0 -0 -2.77635 -0.37407 0 0 0 0 0 -0.05747 0.07735 0.19305 0 -0.72582 0 1.9342 0.01972 0.61916 -5.2096
VAL_585 -7.33033 1.02561 2.49881 -0.36423 0.23659 0.08787 2.56718 -2.33787 -6e-05 -0.00016 -2.85816 -0.08808 0 0 0 0 0 0.06878 0.00901 0.81331 0 -0.73315 0 1.9342 -0.33583 0.5944 -4.21212
ARG_586 -9.29975 0.82515 8.84967 -0.79054 0.12052 0.35911 4.73347 -3.80213 -0.03733 -0.2663 -5.79714 0.52902 0 0 0 -1.80821 0 0.35501 0.69374 3.02249 0 0.02767 0 -1.2888 -0.17945 1.07227 -2.68152
TRP_587 -9.56053 1.16355 2.48943 -1.59117 0.17183 0.79116 1.49266 -2.29616 -6e-05 -0.00016 -1.1196 -0.17962 0 0 0 0 0 0.0313 0.42937 0 2.18692 -0.17368 0 1.6906 -0.00171 1.38315 -3.09272
ASP_588 -5.6281 0.56952 7.6772 -0.28099 0.25185 1.11735 2.96126 -3.07267 -0.02138 -0.13907 -2.36738 -1.75997 0 0 0 -1.47466 0 0.88364 0.25449 0 2.31881 -0.10935 0 -2.3716 1.10189 1.98825 1.89909
PRO_589 -4.01255 0.92166 2.30876 -0.15371 0.004 0.10964 0.55461 -1.07273 -0.00156 -0.03716 0.7779 0.11031 0 0 0 0 0 1.09024 0.00287 0.37383 0 -0.76311 0 -2.4119 0.95538 2.43311 1.1896
PRO_590 -5.38123 0.9224 1.84619 -0.13637 0.00235 0.10332 0.4177 -0.72543 -0.01214 -0.10606 0.1216 0.17184 0 0 0 0 0 -0.03066 0.10097 0.24428 0 -1.03564 0 -2.4119 -0.54587 1.55399 -4.90068
THR_591 -2.11936 0.22224 1.60996 -0.11118 0.05754 0.05887 0.45213 -0.93527 -0.00368 -0.06993 0.15518 -1.23492 0 0 0 0 0 -0.00205 0.0069 0.24613 0 -0.64171 2.27682 -1.0874 -0.46602 0.62636 -0.95939
THR_592 -4.89155 0.35995 4.17168 -0.11026 0.05475 0.08663 1.86533 -2.21755 -0.00212 -0.03277 -1.20652 -0.53165 0 0 -0.64513 0 0 0.04891 0.02085 0.19829 0 -0.26803 2.63571 -1.0874 -0.25121 0.20649 -1.5956
TYR_593 -10.0451 1.0335 3.05339 -1.05424 0.07539 0.40869 2.42765 -2.70538 -0 -0 -0.30929 -0.30849 0 0 0 0 0 -0.00837 0.31216 0 1.92409 -0.37003 0.00862 1.2797 -0.16591 0.23547 -4.20814
ARG_594 -5.56217 0.31136 6.42913 -0.51484 0.0524 0.2865 2.38935 -2.78404 -0.02432 -0.18679 -2.14711 0.3226 0 0 0 0 0 -0.01407 0.05171 2.39234 0 -0.05076 0 -1.2888 0.02544 0.35897 0.04692
SER_595 -5.33014 0.3237 6.7873 -0.02757 0 0.02283 2.72503 -2.93282 -0 -0 -3.3236 -0.53952 0 0 -0.64513 -0.69893 0 -0.03094 0.00721 0.50302 0 0.29132 1.79074 -0.77834 -0.06427 0.36354 -1.55658
TYR_596 -9.88257 0.56002 6.39052 -0.76012 0.02131 0.24269 3.10745 -3.30264 -0.00553 -0.0292 -3.25719 -0.31877 0 0 0 -0.37663 0 0.00931 0.31042 0 1.75004 -0.42075 0.02156 1.2797 0.00811 0.44868 -4.20357
VAL_597 -6.25243 0.47522 4.52916 -0.32333 0.26265 0.07484 2.46509 -2.61589 -0 -0 -2.36406 -0.26154 0 0 0 0 0 -0.06991 0.00248 0.13711 0 -0.32563 0 1.9342 0.00473 0.58388 -1.74344
GLN_598 -7.59372 0.47218 7.575 -0.57505 0.05533 0.589 3.69003 -3.39207 -0.00891 -0.10237 -3.46743 -0.27143 0 0 -0.67891 -0.92981 0 0.05464 0.01574 0 4.3639 -0.20078 0 -0.18838 -0.22993 0.43769 -0.38531
CYS_599 -7.94344 0.9122 5.38875 -0.05208 0 0.01774 2.58611 -2.71411 -0.01214 -0.15377 -3.06373 0.04608 0 0 0 0 0 0.04566 0.02343 0.31363 0 0.29306 0 3.6196 0.07345 0.45265 -0.16691
LYS_600 -8.22417 0.64066 9.36544 -0.39598 0.04339 0.18783 4.61499 -3.76235 -0 -0 -4.63179 -0.08745 0 0 0 -1.34468 0 -0.03396 0.03776 1.91562 0 0.00464 0 -1.5107 0.14578 0.69646 -2.33851
GLY_601 -3.1421 0.30185 3.85138 -4e-05 0 0 1.43825 -1.87628 -0.00896 -0.08454 -1.62606 -0.40961 0 0 0 0 0 -0.18639 0 0 0 0.30999 0 0.83697 0.0814 0.65603 0.1419
ARG_602 -8.43351 0.7207 7.19375 -1.39561 0.2948 1.17938 3.03194 -3.42917 -0.01375 -0.09465 -2.89684 -0.00289 0 0 -0.35425 0 0 0.13988 0.27918 3.53171 0 -0.04217 0 -1.2888 -0.02238 0.74378 -0.8589
ALA_603 -5.37089 0.63985 2.60347 -0.02717 0.00276 0 1.75974 -2.10678 -0.00077 -0.01382 -0.47862 -0.41849 0 0 0 0 0 0.21834 0 0 0 0.47939 0 1.8394 0.10613 1.07885 0.31136
ARG_604 -5.62207 0.77599 5.14252 -1.27409 0.28479 0.91074 1.67986 -2.26171 -0.04492 -0.32583 -1.14342 -0.13985 0 0 0 0 0 0.16274 0.2543 2.22385 0 -0.17684 0 -1.2888 0.43482 1.14751 0.73962
ALA_605 -4.75938 0.95414 2.39347 -0.02277 0 0 1.80008 -1.97438 -0 -0 -2.15685 -0.19553 0 0 0 0 0 0.40741 0 0 0 -0.18362 0 1.8394 -0.23454 1.30312 -0.82945
ALA_606 -3.9001 0.73919 2.67613 -0.02393 0.00019 0 1.99564 -1.7876 -0 -0 -1.40446 -0.3832 0 0 -1.04095 0 0 0.29594 0 0 0 -0.40322 0 1.8394 0.29928 2.28478 1.18709
PRO_607 -6.03666 1.42422 2.70686 -0.18114 0.047 0.1168 0.77862 -1.41853 -1e-05 -0.00011 -0.12409 0.39803 0 0 0 0 0 0.02831 0.18307 0.00793 0 0.75725 0 -2.4119 1.45246 2.03747 -0.23444
ALA_608 -6.32528 0.80196 2.75002 -0.02159 0 0 2.63861 -2.60261 -0.01449 -0.09573 -3.4018 -0.11518 0 0 0 0 0 0.01296 0 0 0 -0.1467 0 1.8394 0.6453 0.62032 -3.41481
TYR_609 -8.36998 0.49257 3.8301 -0.5849 0.13048 0.30116 3.449 -2.66623 -0.00161 -0.00509 -3.62932 -0.19198 0 0 0 -0.81707 0 0.12889 0.01041 0 2.11866 -0.19285 0.00085 1.2797 -0.28657 0.43801 -4.56575
HIS_D_610 -8.96284 0.40086 6.62794 -0.54651 0.0501 0.44055 3.02117 -3.45149 -0.02583 -0.09974 -3.18834 -0.52438 0 0 0 0 0 0.08764 0.02583 0 2.27953 -0.22467 0 -0.45461 0.15935 0.47852 -3.90692
VAL_611 -7.78972 1.34068 2.73776 -0.27464 0.21568 0.05532 2.51796 -2.56942 -0.00161 -0.00509 -3.1019 -0.14208 0 0 0 0 0 -0.04906 0.00376 0.35252 0 -0.76581 0 1.9342 0.09943 0.37872 -5.06327
ILE_612 -9.29746 0.76002 3.07363 -0.54766 0.36921 0.15591 2.54849 -2.55847 -0.01426 -0.05048 -2.54356 0.02168 0 0 0 0 0 0.05678 0.02887 3.32474 0 -0.76734 0 0.73287 -0.40074 0.42061 -4.68716
LEU_613 -7.02299 0.41996 1.66545 -0.49332 0.21613 0.10688 1.77673 -1.93956 -0.02138 -0.13907 -1.3442 0.18877 0 0 0 0 0 0.0541 0.21085 2.99499 0 -0.23364 0 0.18072 -0.34879 0.4194 -3.30896
VAL_614 -6.81855 0.64432 2.7348 -0.30888 0.21034 0.0661 2.59421 -2.32471 -0 -0 -2.17272 -0.44591 0 0 0 0 0 0.02114 0.01418 0.13268 0 -0.36091 0 1.9342 -0.37896 0.40143 -4.05725
ALA_615 -4.62022 0.6306 2.52588 -0.01868 0 0 1.88695 -1.71569 -0.00107 -0.01766 -1.32794 -0.11922 0 0 -0.56626 0 0 0.01355 0 0 0 0.14113 0 1.8394 -0.07721 1.11633 -0.31013
PRO_616 -5.97221 1.34226 3.09767 -0.1358 0 0.09471 1.15391 -1.41058 -0 -0 -0.77135 0.26606 0 0 0 0 0 0.01261 0.0127 0.23915 0 -1.17096 0 -2.4119 -0.10378 1.11278 -4.64474
SER_617 -4.30976 0.3788 3.21692 -0.0358 0.00026 0.05107 1.08715 -1.65227 -0.01737 -0.12364 -1.37971 -0.66024 0 0 -0.459 0 0 -0.00548 0.01718 0.74993 0 0.10305 1.72164 -0.77834 -0.50141 0.40644 -2.19057
TYR_618 -6.69726 1.07696 4.20404 -0.59021 0.02965 0.30661 2.45792 -2.1529 -0.00833 -0.0721 0.94454 -0.18063 0 0 0 0 0 0.14873 0.0076 0 1.91963 -0.25457 8e-05 1.2797 -0.38127 0.57293 2.61113
LYS_619 -1.57887 0.41962 1.08356 -0.3126 0.0438 0.16484 0.12335 -0.50364 -0.01552 -0.11582 0.28597 -0.21365 0 0 0 0 0 -0.04352 0.00201 1.77327 0 -0.11222 0 -1.5107 -0.4074 0.6831 -0.23443
SER_620 -2.85499 0.53333 3.37556 -0.02554 0 0.02129 1.2202 -1.4959 -0.01991 -0.21461 -0.72712 0.05213 0 0 -0.459 0 0 0.20137 0.00295 0.57605 0 -0.07433 0.61598 -0.77834 -0.26434 1.00534 0.69012
PRO_621 -3.20743 0.37253 3.01795 -0.12634 0.00012 0.09316 1.26879 -1.3898 -0 -0 -1.22979 0.24956 0 0 0 0 0 -0.02625 0.02485 0.24821 0 -1.17182 0 -2.4119 -0.23765 0.90024 -3.62558
THR_622 -3.36927 0.2357 3.49879 -0.10482 0.05325 0.04132 1.65991 -1.72201 -0 -0 -1.71217 -1.02148 0 0 -0.10321 0 0 -0.03705 0.02283 1.01274 0 0.03201 2.30959 -1.0874 1.18051 0.29578 1.18502
VAL_623 -4.12316 0.29673 3.6829 -0.31024 0.21199 0.0703 1.77336 -1.98285 -0.00556 -0.04153 -1.75562 -0.13223 0 0 -0.10321 0 0 -0.01874 0.00398 0.12587 0 -0.17583 0 1.9342 1.3491 0.18509 0.98453
GLY_624 -3.87479 0.29207 4.17432 -4e-05 0 0 1.44618 -2.09574 -0.01399 -0.13836 -0.78201 -0.40483 0 0 0 0 0 -0.13027 0 0 0 0.14837 0 0.83697 0.60776 0.15628 0.22191
SER_625 -4.96711 0.232 6.16566 -0.03169 0 0.07206 2.97219 -2.80488 -0.02719 -0.20536 -3.66965 -0.5138 0 0 0 0 0 -0.02491 0.02721 0.8509 0 0.31771 0.60503 -0.77834 0.70144 0.16812 -0.9106
VAL_626 -5.27619 0.31858 6.02622 -0.30954 0.22143 0.07056 2.87969 -2.93921 -0 -0 -1.59559 -0.08445 0 0 0 0 0 -0.05447 0 0.05435 0 -0.28645 0 1.9342 -0.02148 0.21632 1.15398
GLN_627 -4.93881 0.28451 5.12024 -0.26885 0.0562 0.20971 1.7932 -2.53801 -0.01399 -0.13836 -1.95425 -0.47391 0 0 0 0 0 0.13394 0.0461 0 2.70246 -0.12625 0 -0.18838 -0.18362 0.22988 -0.24818
LEU_628 -4.79105 0.3247 5.77395 -0.46902 0.18697 0.10403 3.07948 -2.72535 -0.0089 -0.06497 -4.1998 0.21888 0 0 0 0 0 -0.03734 0.04124 0.48036 0 -0.24606 0 0.18072 -0.22574 0.36464 -2.01326
THR_629 -4.93963 0.48521 6.29727 -0.20551 0.13814 0.0745 3.25362 -2.90468 -0 -0 -3.62832 -0.0739 0 0 0 0 0 -0.04415 0.0009 0.14462 0 0.10848 2.30431 -1.0874 -0.0953 0.48576 0.31392
ASP_630 -4.50244 0.32259 5.54944 -0.11585 0.01547 0.35886 1.66253 -2.51397 -0.00114 -0.0294 -2.38694 -0.53552 0 0 -0.42717 0 0 -0.03202 0.0241 0 1.79692 0.02453 0 -2.3716 0.07464 0.43184 -2.65512
ARG_631 -4.86964 0.53745 5.71864 -0.98536 0.31599 0.77767 2.79173 -2.61592 -0.00742 -0.08871 -2.07018 -0.0703 0 0 -0.42717 0 0 -0.02926 0.01468 2.34272 0 -0.24108 0 -1.2888 0.3241 0.4212 0.55034
SER_632 -5.28946 0.61217 5.64268 -0.03365 0.00029 0.02336 3.43872 -2.77504 -0.0108 -0.11978 -4.10271 -0.01988 0 0 0 0 0 -0.05556 0.00294 0.92737 0 0.11485 1.8554 -0.77834 -0.01071 0.38604 -0.19211
HIS_633 -6.70025 0.81202 6.48818 -0.74398 0.04319 0.78004 2.36176 -3.20465 -0.00334 -0.02344 -2.26119 -0.8683 0 0 0 0 0 -0.15524 0.08707 0 2.28392 0.15092 0 -0.45461 -0.29507 0.34493 -1.35806
ARG_634 -5.43168 0.49487 4.51418 -0.63016 0.10357 0.37546 1.35146 -2.19118 -0.00114 -0.0294 -0.96578 0.14229 0 0 0 0 0 -0.03944 0.0054 2.44023 0 -0.08433 0 -1.2888 -0.23958 0.29907 -1.17495
TYR_635 -5.03083 0.46558 4.00589 -0.67184 0.06581 0.39866 2.23497 -2.28907 -0 -0 -1.86245 -0.10323 0 0 0 0 0 0.06567 0.09143 0 2.05704 -0.26964 0 1.2797 -0.0141 0.3351 0.7587
ILE_636 -4.60178 0.50398 4.31479 -0.4891 0.32624 0.09681 2.23642 -2.18459 -0 -0 -1.95953 0.06852 0 0 0 0 0 -0.0432 0.03786 0.59513 0 -0.39219 0 0.73287 0.16756 0.41344 -0.17676
CYS_637 -3.49708 0.33609 2.95705 -0.08157 0.00267 0.04785 1.1619 -1.5273 -0.00338 -0.03107 -0.75217 0.00353 0 0 0 0 0 -0.13678 0.02654 0.5333 0 0.26216 0 3.6196 0.03517 0.4088 3.36535
ALA_638 -4.52122 0.58636 4.01099 -0.02728 0.00482 0 2.23663 -2.39651 -0.01849 -0.16727 -2.79364 -0.41787 0 0 0 0 0 -0.04351 0 0 0 -0.01273 0 1.8394 -0.26359 0.33561 -1.64828
THR_639 -3.30578 0.44983 3.87148 -0.17788 0.08666 0.06339 1.57555 -1.79383 -0 -0 -1.96079 0.23583 0 0 0 0 0 -0.11113 0.00018 0.04041 0 0.04645 2.28664 -1.0874 -0.33341 0.20769 0.09388
GLY_640 -1.47946 0.06919 2.20299 -7e-05 0 0 0.98058 -0.9906 -0.01391 -0.0626 -1.15764 -0.37635 0 0 -0.56754 0 0 -0.15918 0 0 0 -1.51426 0 0.83697 -0.40068 0.1895 -2.44305
ASP_641 -3.71804 0.32842 5.48997 -0.10698 0.00735 0.31201 3.10201 -2.3993 -0.02358 -0.1298 -3.10867 -1.15222 0 0 -0.82903 0 0 -0.00034 0.01902 0 2.3631 -0.29533 0 -2.3716 -0.3924 0.34767 -2.55775
THR_642 -3.0756 0.22734 3.25447 -0.12222 0.05939 0.06699 1.76639 -1.56402 -0 -0 -1.64968 -1.11096 0 0 -0.82903 0 0 -0.04727 0.00215 0.07532 0 -0.07751 2.27415 -1.0874 -0.22466 0.34924 -1.71292
THR_643 -2.72242 0.35819 2.764 -0.12603 0.10108 0.07478 1.13888 -1.43912 -0.01808 -0.16551 -0.39753 -1.15005 0 0 0 0 0 -0.03552 0.01545 0.01286 0 -0.34062 2.42916 -1.0874 -0.45745 0.18321 -0.86212
GLU_644 -6.59214 0.49589 7.40749 -0.29523 0.04606 0.35235 2.46074 -3.27334 -0.03837 -0.29445 -2.59826 -0.31151 0 0 -0.56754 0 0 -0.04188 0.09436 0 2.72705 -0.06129 0 -2.7348 -0.53976 0.22246 -3.54218
ALA_645 -1.61834 0.08572 1.91041 -0.02336 0 0 0.62577 -0.95248 -0 -0 0.49953 -0.35902 0 0 0 0 0 -0.08065 0 0 0 -0.39549 0 1.8394 -0.62983 0.25437 1.15602
ASP_646 -1.9371 0.20442 2.4502 -0.12779 0.03524 0.40021 0.32032 -1.08823 -0.00985 -0.12214 -0.24911 -0.25039 0 0 0 0 0 -0.06028 0.00363 0 2.48196 -0.41266 0 -2.3716 -0.7372 0.31436 -1.15604
SER_647 -3.10008 0.15608 4.37412 -0.03103 0 0.05356 2.10911 -1.89699 -0.01925 -0.10685 -1.88362 -1.13558 0 0 -1.23223 0 0 -0.01813 0.00201 1.14962 0 0.12894 0.69157 -0.77834 -0.44084 0.53174 -1.4462
ASP_648 -1.33243 0.10165 2.05838 -0.11705 0.01453 0.36389 0.67752 -0.82639 -0 -0 -1.11804 -0.21544 0 0 0 -0.55236 0 -0.06101 0.00025 0 2.15565 -0.23251 0 -2.3716 -0.33484 0.38686 -1.40295
SER_649 -2.94866 0.16762 3.99197 -0.01924 0 0.03383 2.32909 -1.72328 -0.00128 -0.0076 -2.19269 -1.16849 0 0 -2.08881 0 0 0.06176 0.01719 1.51103 0 -0.44307 0.67487 -0.77834 -0.10639 0.46473 -2.22575
ASP_650 -2.44602 0.1218 2.53728 -0.10768 0 0.3149 0.78324 -1.13953 -0 -0 -0.8204 -0.72676 0 0 0 0 0 -0.05324 0.02631 0 2.35791 -0.32514 0 -2.3716 0.06629 0.7415 -1.04115
ASP_651 -2.17518 0.06917 3.21799 -0.10742 0.01007 0.3094 1.08166 -1.34419 -0.00128 -0.0076 -0.84261 -0.14481 0 0 -0.85657 0 0 0.02077 0.00555 0 2.18511 0.09575 0 -2.3716 -0.23117 0.43342 -0.65353
SER_652 -1.02427 0.04167 1.43433 -0.02795 0 0.06505 0.31116 -0.64055 -0 -0 -0.11616 -0.42497 0 0 0 0 0 0.05152 0.01211 0.21762 0 -0.36503 0.60227 -0.77834 -0.42127 0.14375 -0.91908
ALA_653 -1.11049 0.02381 0.95894 -0.02434 0 0 0.32658 -0.51035 -0 -0 0.24218 -0.20937 0 0 0 0 0 0.15606 0 0 0 -0.05157 0 1.8394 -0.53545 0.20394 1.30935
MET_654 -3.59601 0.65193 1.78333 -0.29141 0.09052 0.01549 1.00259 -1.17242 -0 -0 0.84317 0.13459 0 0 0 0 0 0.22623 0.06179 1.1278 0 0.08312 0 0.60916 -0.39192 0.91331 2.09129
PRO_655 -4.13216 0.5205 2.16574 -0.07285 0 0.04476 0.23272 -0.93413 -0.00739 -0.11446 0.24658 0.59789 0 0 0 0 0 -0.06174 0.0229 0.40461 0 -0.59478 0 -2.4119 -0.2975 0.91053 -3.48068
ASN_656 -5.53497 0.81345 4.48833 -0.28794 0.06432 0.56134 1.96695 -2.36203 -0.01073 -0.18802 -0.61489 -0.74887 0 0 -1.41161 0 0 -0.08769 0.00055 0 2.59967 -0.44106 0 -0.93687 -0.21545 0.43523 -1.91031
SER_657 -1.47853 0.02671 2.22571 -0.02844 0 0.06535 0.41845 -1.02538 -0.00334 -0.07356 0.08571 -0.34533 0 0 0 0 0 0.0081 0.03461 0.25684 0 -0.32218 0.60262 -0.77834 -0.41468 0.32521 -0.42048
SER_658 -1.05784 0.01902 1.60832 -0.02531 0 0.02076 0.68374 -0.65156 -0 -0 -1.10899 -0.17343 0 0 0 -0.55236 0 -0.00643 0.00105 0.74924 0 -0.20437 0.6098 -0.77834 -0.63621 0.17095 -1.33197
GLY_659 -0.75595 0.04853 0.90772 -0.00222 0 0 0.2622 -0.45794 -0 -0 0.63414 -0.40002 0 0 0 0 0 -0.12044 0 0 0 -1.29162 0 0.83697 -0.08262 0.14592 -0.27532
SER_660 -1.00864 0.07341 1.25677 -0.03216 0.00388 0.05511 0.27496 -0.52112 -0 -0 -0.06871 -0.97278 0 0 0 0 0 -0.06101 0.00656 0.43837 0 -0.20663 0.60458 -0.77834 -0.07108 0.1407 -0.86613
ASP_661 -2.71781 0.51909 3.22302 -0.11615 0.00685 0.33856 0.88535 -1.38134 -0 -0 -0.6836 -0.61974 0 0 0 0 0 0.01768 0.01874 0 4.00677 -0.70822 0 -2.3716 -0.57905 0.82799 0.66652
PRO_662 -2.65649 0.77931 2.11339 -0.19663 0.00362 0.14246 0.8338 -0.94328 -0 -0 -0.88903 -0.01892 0 0 -0.40765 0 0 -0.04878 0.01618 0.85141 0 -0.86776 0 -2.4119 -0.6409 0.91073 -3.43045
TYR_663 -2.11974 0.14109 1.19558 -0.68223 0.05821 0.4156 0.33189 -0.74965 -0.00232 -0.00651 -0.49598 -0.41668 0 0 0 0 0 0.08078 0.04704 0 1.77149 0.14481 0 1.2797 0.04995 0.35526 1.39831
THR_664 -3.79638 0.68901 3.57171 -0.17227 0.0699 0.05927 1.39465 -1.74437 -0 -0 -1.62748 -0.32468 0 0 -1.17716 0 0 -0.03697 0.00041 0.13162 0 -0.06658 2.49182 -1.0874 0.45196 0.43694 -0.73599
PHE_665 -7.02064 1.23876 1.50257 -0.57865 0.1254 0.30195 0.82602 -1.75629 -0.00232 -0.00651 0.44749 -0.01903 0 0 0 0 0 -0.01661 0.0195 0 2.17359 -0.12281 0 1.0402 -0.0621 0.44652 -1.46296
GLY_666 -1.20146 0.09981 1.39405 -6e-05 0 0 0.56979 -0.69401 -0 -0 -0.51858 -0.39017 0 0 -0.6421 0 0 -0.13537 0 0 0 0.38378 0 0.83697 -0.1205 0.24691 -0.17093
THR_667 -6.14115 0.45397 5.38702 -0.21593 0.17972 0.10259 3.64166 -2.81219 -0 -0 -4.17452 -1.26898 0 0 -0.80015 -0.66844 0 0.05728 0.06126 0.07198 0 0.19175 2.2984 -1.0874 0.26447 0.48693 -3.97172
ALA_668 -5.1534 0.74593 4.19596 -0.0234 0 0 2.67184 -2.46763 -0.02145 -0.12319 -2.83767 -0.38354 0 0 -0.72735 0 0 -0.08811 0 0 0 -0.34421 0 1.8394 -0.08672 0.52283 -2.2807
ARG_669 -4.84881 0.37547 4.32966 -0.70444 0.12126 0.47819 1.71354 -1.82472 -0.00801 -0.07567 -1.66223 0.62037 0 0 -0.80015 -0.66844 0 -0.04563 0.06536 1.99914 0 -0.14019 0 -1.2888 -0.63012 0.2633 -2.73091
GLY_670 -4.3764 0.30854 3.53323 -7e-05 0 0 1.73862 -1.98769 -0.01371 -0.1353 0.04699 -0.33816 0 0 0 0 0 -0.0143 0 0 0 0.9965 0 0.83697 0.58051 0.27438 1.4501
THR_671 -7.73746 1.12355 4.97781 -0.20755 0.23681 0.07706 3.06631 -2.92373 -0.01371 -0.1353 -1.97613 -0.06784 0 0 0 0 0 0.09231 0.2243 0.14885 0 0.0262 2.2723 -1.0874 1.03336 0.53038 -0.3399
VAL_672 -4.83276 0.40942 3.07544 -0.31392 0.22329 0.07228 1.81855 -1.91024 -0.01088 -0.05039 -1.44676 -0.18116 0 0 0 0 0 -0.04319 0.00084 0.1737 0 -0.14475 0 1.9342 0.08934 0.5605 -0.57649
LYS_673 -2.90394 0.18364 2.92105 -0.33302 0.0444 0.17866 0.76816 -1.37537 -0.02145 -0.12319 -0.56178 -0.005 0 0 0 0 0 -0.14573 0.01568 1.78024 0 -0.03188 0 -1.5107 -0.18308 0.37187 -0.93144
ILE_674 -4.98721 0.74946 1.95493 -0.77114 0.56043 0.30107 1.58785 -1.63666 -0 -0 -1.04308 -0.33651 0 0 0 0 0 -0.06125 0.04679 0.73543 0 0.06688 0 0.73287 -0.09509 0.56707 -1.62817
LEU_675 -5.3249 0.63491 1.90996 -0.47076 0.21215 0.0825 1.19739 -1.52012 -0.01088 -0.05039 -0.66174 0.21732 0 0 0 0 0 0.11419 0.01611 0.45744 0 -0.37904 0 0.18072 -0.1693 0.53085 -3.03357
ASN_676 -3.44742 0.68654 3.52344 -0.25517 0.02633 0.39353 1.8426 -1.6234 -0 -0 -1.68778 -0.55609 0 0 -1.14063 0 0 -0.06215 3e-05 0 2.37383 0.11275 0 -0.93687 -0.29305 1.1003 0.05679
PRO_677 -4.32946 0.93607 2.76605 -0.06845 0 0.04308 2.17824 -1.52008 -0.00025 -0.00067 -0.69199 0.59092 0 0 0 0 0 -0.13162 0.0916 0.19769 0 -0.82638 0 -2.4119 0.11432 1.12863 -1.93419
GLU_678 -4.64142 0.59812 6.12154 -0.33947 0.08111 0.41403 2.36448 -2.53916 -0.00475 -0.04425 -3.87768 -0.68649 0 0 -1.14063 0 0 -0.12447 0.04088 0 3.49914 -0.15306 0 -2.7348 0.38801 0.32588 -2.45298
VAL_679 -5.25334 0.8636 3.24617 -0.3599 0.24407 0.0873 2.52283 -2.10019 -0.00288 -0.06043 -1.62166 -0.06906 0 0 0 0 0 -0.08763 0.00014 0.75946 0 0.22455 0 1.9342 0.0816 0.4044 0.81325
PHE_680 -5.77052 0.91393 3.17169 -0.81733 0.058 0.45005 1.99781 -2.04204 -0 -0 -1.20143 -0.70744 0 0 0 0 0 0.37056 0.21958 0 3.52863 -0.14058 0 1.0402 -0.33382 0.84922 1.58652
SER_681 -2.54108 0.1164 3.39819 -0.02283 0 0.02073 1.19446 -1.59471 -0.00025 -0.00067 -0.31214 -0.03616 0 0 0 0 0 0.16884 0.0073 0.36935 0 0.29443 0.60026 -0.77834 0.04552 0.84928 1.77858
LYS_682 -3.29637 0.18441 4.19696 -0.30538 0.03202 0.13467 0.90732 -1.61295 -0 -0 -1.28428 -0.0323 0 0 0 0 0 0.06756 0.07508 1.93461 0 -0.06269 0 -1.5107 0.37331 0.3735 0.17476
GLN_683 -4.62597 0.80011 4.22501 -0.33474 0.03883 0.21185 1.88912 -2.14705 -0.00793 -0.11211 -1.18885 -0.32335 0 0 0 0 0 -0.06649 0.00905 0 2.92259 0.32975 0 -0.18838 0.53303 1.03579 3.00024
PRO_684 -2.7052 0.89282 2.48837 -0.13229 0.00262 0.09903 1.39937 -1.07706 -0 -0 -1.39004 0.16267 0 0 0 0 0 -0.05576 0.06738 0.10463 0 -1.07004 0 -2.4119 0.41842 1.99658 -1.21041
PRO_685 -2.33337 0.38597 1.005 -0.0904 0.02591 0.06064 0.40832 -0.4697 -0 -0 0.17652 0.2957 0 0 0 0 0 0.08817 0.15059 0.94929 0 -1.39485 0 -2.4119 2.53474 1.87132 1.25194
THR_686 -1.86228 0.26971 2.08396 -0.17106 0.05121 0.14606 1.19652 -1.05346 -0.00031 -0.00743 -1.38331 -2.02711 0 0 0 0 0 0.22863 0.02692 0.55184 0 0.16125 2.34845 -1.0874 4.01088 1.3469 4.82998
ALA_687 -2.77805 0.40604 0.95616 -0.02074 0 0 0.3523 -0.99294 -0 -0 -0.06281 -0.37302 0 0 0 0 0 0.30477 0 0 0 -0.3072 0 1.8394 1.52133 0.64217 1.48741
CYS_688 -5.24218 1.15112 1.8192 -0.03673 0 0.01326 0.66773 -1.32037 -0 -0 0.26947 -0.62136 0 0 0 0 0 0.29788 0.1282 0.40901 0 0.91105 0 3.6196 5.66172 0.78807 8.51566
ASP_689 -2.86648 0.40215 3.94349 -0.12335 0.02961 0.39103 1.33071 -1.84087 -0.00801 -0.07567 -3.29731 -0.76683 0 0 -0.72735 0 0 -0.04483 0.00115 0 2.55789 -0.58711 0 -2.3716 5.27017 0.84145 2.05822
ILE_690 -4.28845 0.54709 2.52269 -0.59926 0.33115 0.10652 1.52232 -1.71391 -0 -0 0.03336 0.58257 0 0 -0.55575 0 0 -0.08116 0.05171 0.93665 0 -0.44075 0 0.73287 -0.54789 0.56395 -0.29628
LYS_691 -2.62091 0.22029 1.91202 -0.43022 0.08157 0.23244 0.89874 -0.9458 -0 -0 -1.08255 0.14658 0 0 0 0 0 -0.00254 0.00995 1.40405 0 -0.02664 0 -1.5107 -0.52621 0.61514 -1.62477
LEU_692 -3.72217 0.43779 2.40178 -0.52613 0.24082 0.15295 0.88565 -1.31048 -0 -0 0.7123 0.106 0 0 0 0 0 0.01557 0.02127 0.50883 0 0.05121 0 0.18072 0.02817 0.5305 0.7148
GLN_693 -2.43276 0.17475 3.14221 -0.65226 0.09874 0.69549 1.33263 -1.41478 -0 -0 -2.2756 -0.60083 0 0 -0.55575 0 0 -0.06948 0.00849 0 2.20075 -0.12062 0 -0.18838 0.04616 0.52947 -0.08177
GLU_694 -2.62067 0.18044 3.05192 -0.21173 0.03862 0.30396 1.13345 -1.38999 -0 -0 -0.80527 -0.39393 0 0 -0.5582 0 0 0.06325 0.0268 0 3.11286 0.10469 0 -2.7348 -0.35542 0.33147 -0.72255
ILE_695 -4.17612 0.39399 1.23891 -0.47782 0.32188 0.10188 0.46701 -1.21309 -0 -0 0.0712 0.32658 0 0 0 0 0 -0.06851 0.07538 0.38633 0 -0.3846 0 0.73287 -0.33503 0.31878 -2.22034
GLN_696 -3.96414 0.30113 3.90571 -0.63149 0.08374 0.6639 1.46313 -1.90264 -0.00939 -0.12941 -1.65411 -0.52916 0 0 -0.5582 0 0 -0.00788 0.03836 0 2.18506 -0.04791 0 -0.18838 -0.33815 0.3091 -1.01073
ASP_697 -1.11939 0.02483 1.50713 -0.235 0.03723 0.77223 0.10586 -0.68506 -0.02128 -0.17469 0.28448 -0.65963 0 0 0 0 0 -0.00086 0.0483 0 2.04209 -0.6766 0 -2.3716 -0.21235 0.20936 -1.12496
GLU_698 -3.86821 0.48098 3.45406 -0.21889 0.04095 0.32292 1.4049 -1.57214 -0.02133 -0.20901 -1.83399 -0.42554 0 0 0 0 0 0.2479 0.06103 0 3.25646 -0.03849 0 -2.7348 -0.29272 0.32406 -1.62187
LEU_699 -1.52851 0.64583 1.58778 -0.50239 0.26908 0.13654 0.49949 -0.74857 -0 -0 0.74453 0.27801 0 0 0 0 0 0.21431 0.00952 0.29002 0 -0.27618 0 0.18072 0.85325 1.45632 4.10974
PRO_700 -2.56342 0.7795 1.90197 -0.08058 0 0.04811 0.221 -0.77075 -0 -0 0.31701 0.59539 0 0 0 0 0 -0.15747 0.0076 0.46286 0 -0.54238 0 -2.4119 0.90502 1.47718 0.18915
ALA_701 -1.90487 0.32401 2.10247 -0.02826 0.01288 0 1.39195 -1.10937 -0 -0 -0.04572 -0.59814 0 0 0 0 0 -0.0048 0 0 0 0.22812 0 1.8394 0.0886 0.37964 2.6759
SER_702 -3.50821 0.441 5.05584 -0.03642 0.00037 0.05612 1.78135 -2.2465 -0.00572 -0.10048 -1.93292 -0.83804 0 0 0 -0.5201 0 -0.06515 0.03553 0.35793 0 -0.06821 1.7218 -0.77834 0.48299 0.82809 0.66091
ALA_703 -4.41691 0.34968 3.55701 -0.02303 0 0 1.8847 -2.20599 -0 -0 -0.83196 -0.39886 0 0 -0.59415 0 0 -0.02421 0 0 0 -0.4208 0 1.8394 -0.04389 0.78463 -0.54438
GLN_704 -5.96815 0.45908 6.31538 -0.74628 0.06729 0.71651 2.89526 -3.18057 -0 -0 -2.0706 -0.49338 0 0 -0.50672 0 0 -0.01144 0.0206 0 3.07231 0.19107 0 -0.18838 -0.1019 0.64667 1.11673
LEU_705 -5.84106 0.54253 4.23052 -0.53265 0.22078 0.14067 1.34096 -2.42379 -0 -0 -0.36723 -0.02258 0 0 0 0 0 0.01743 0.27152 3.04895 0 -0.26412 0 0.18072 0.01284 0.85527 1.41077
ASP_706 -3.76189 0.26263 5.16416 -0.11213 0.00933 0.34082 1.4694 -2.29732 -0 -0 -2.51557 -0.45214 0 0 0 -0.5201 0 -0.02212 0.00488 0 1.98908 -0.08398 0 -2.3716 -0.33132 0.52182 -2.70606
THR_707 -4.07764 0.62725 3.70127 -0.11414 0.0426 0.05449 2.34303 -1.90572 -0.00544 -0.04759 -1.79784 -0.87718 0 0 -0.59415 0 0 -0.03574 0.02159 0.48513 0 -0.49186 4.17829 -1.0874 0.09595 0.7847 1.2996
SER_708 -3.67238 0.21172 4.73716 -0.03193 0.00508 0.0461 2.37028 -2.18894 -0.00544 -0.04759 -2.18378 -0.48586 0 0 -1.31741 0 0 0.08274 0.00888 1.26128 0 -0.45811 1.79455 -0.77834 0.41993 0.97858 0.74653
ASN_709 -3.48651 0.17218 3.74597 -0.15424 0.04239 0.21064 1.74071 -1.7123 -0.00489 -0.05773 -2.38656 -0.11776 0 0 -1.96258 0 0 -0.03013 0.05568 0 1.4819 -0.20216 0 -0.93687 0.12697 0.53144 -2.94385
SER_710 -2.35178 0.08977 2.25879 -0.02598 0 0.06184 0.28605 -0.93736 -0 -0 -0.42794 -0.32931 0 0 0 0 0 0.01233 0.00359 0.08559 0 -0.50566 0.60062 -0.77834 -0.18451 0.17396 -1.96833
SER_711 -3.07601 0.22626 3.69295 -0.02768 0 0.06273 1.83709 -1.72791 -0 -0 -1.23248 -0.52356 0 0 0 0 0 -0.01978 0.01932 0.20376 0 -0.40835 0.6061 -0.77834 -0.41644 0.20688 -1.35545
ASP_712 -3.57384 0.38471 4.04193 -0.11469 0.01242 0.35326 1.66251 -1.81454 -0.01346 -0.06892 -1.43203 -0.32964 0 0 0 0 0 -0.00094 0.00039 0 1.75269 0.00379 0 -2.3716 -0.50522 0.27181 -1.74137
GLU_713 -2.47135 0.25165 3.51012 -0.4599 0.18567 1.42188 1.01585 -1.52938 -0 -0 -0.47486 -2.88745 0 0 0 0 0 -0.09883 0.07723 0 3.70943 -0.24536 0 -2.7348 -0.51651 0.26809 -0.97852
ALA_714 -2.2255 0.2682 2.09444 -0.02735 0.00387 0 1.12694 -1.28976 -0.00187 -0.02008 -0.99903 -0.4173 0 0 0 0 0 -0.05965 0 0 0 0.0295 0 1.8394 -0.6063 0.25153 -0.03299
VAL_715 -5.32058 0.81242 2.52972 -0.28273 0.20477 0.05709 2.03212 -2.06314 -0.01346 -0.06892 -0.80545 0.00871 0 0 0 0 0 -0.05108 0.00018 0.12348 0 -0.48164 0 1.9342 -0.56678 0.29815 -1.65293
SER_716 -2.42723 0.28495 2.77438 -0.02595 0 0.02173 1.34435 -1.3238 -0.00187 -0.02008 -1.48694 -0.23397 0 0 0 0 0 0.11831 4e-05 0.47587 0 -0.09835 0.60151 -0.77834 -0.50642 0.27116 -1.01062
MET_717 -1.64092 0.26671 1.96585 -0.36505 0.10135 0.0977 0.58305 -0.84774 -0 -0 0.25802 0.22123 0 0 0 0 0 -0.11057 0.03412 1.32741 0 0.3337 0 0.60916 -0.38099 0.27518 2.72821
SER_718 -1.32348 0.11954 1.60461 -0.02835 0.0183 0.02851 0.43404 -0.69078 -0 -0 -0.19123 0.09683 0 0 0 0 0 -0.02337 8e-05 0.05828 0 0.49764 0.60081 -0.77834 0.30036 0.41667 1.14011
ASN_719 -3.47014 0.32019 3.21174 -0.15712 0.01332 0.20834 1.65568 -1.67887 -0 -0 -1.70285 -0.62378 0 0 -0.93697 0 0 -0.01316 0.03709 0 2.13437 -0.24983 0 -0.93687 0.45006 0.36751 -1.37128
THR_720 -2.83372 0.36863 2.39819 -0.23532 0.25998 0.10733 1.54451 -1.34678 -0.0096 -0.10924 -2.21754 -0.60032 0 0 -1.75005 0 0 0.01976 0.04951 1.6378 0 0.28078 4.10923 -1.0874 -0.06749 0.49965 1.0179
SER_721 -2.42404 0.45447 2.32695 -0.02805 0 0.06629 1.00006 -1.16911 -0.02063 -0.24487 -0.93048 -0.31053 0 0 -0.81308 0 0 0.27373 0.0034 0.23607 0 -0.37728 0.61268 -0.77834 -0.30941 1.37783 -1.05431
PRO_722 -3.96329 0.54218 2.99238 -0.14381 0.00394 0.09914 0.65512 -1.14137 -0 -0 -0.58632 0.17859 0 0 0 0 0 0.04349 0.01316 0.25871 0 -0.94389 0 -2.4119 -0.61964 1.35433 -3.66918
SER_723 -2.12759 0.19657 1.46 -0.02431 0 0.02084 0.31718 -0.83254 -0.01102 -0.13562 -0.42724 0.01266 0 0 0 0 0 -0.00383 0.00706 0.65919 0 -0.12668 0.60435 -0.77834 -0.56821 0.44198 -1.31557
GLU_724 -2.48785 0.11564 1.72743 -0.20585 0.03201 0.3 0.19232 -0.92918 -0 -0 -0.38502 -0.46666 0 0 0 0 0 -0.01783 0.00198 0 3.05412 0.03023 0 -2.7348 -0.20169 0.20496 -1.77018
SER_725 -3.07324 0.16032 2.98421 -0.0288 0 0.06603 1.25016 -1.3367 -0.00489 -0.05773 -1.0529 -0.54773 0 0 -1.15189 0 0 -0.02341 0.00193 0.15841 0 -0.47168 0.60653 -0.77834 -0.30833 0.13328 -3.47477
SER_726 -1.21379 0.06425 1.09815 -0.02709 0 0.0642 0.15371 -0.52097 -0 -0 -0.12744 -0.32881 0 0 0 0 0 -0.01475 0 0.05426 0 -0.53103 0.60036 -0.77834 -0.42951 0.10855 -1.82826
THR_727 -3.3863 0.30655 3.25604 -0.21519 0.13711 0.09071 1.87693 -1.70486 -0.0126 -0.06231 -1.17766 -1.42696 0 0 -0.36841 0 0 0.39894 0.00993 0.18065 0 0.12418 2.29704 -1.0874 -0.03731 0.23663 -0.5643
GLU_728 -3.20289 0.12809 3.94128 -0.61031 0.15335 1.12154 1.47415 -1.61296 -0 -0 -1.8149 -0.67845 0 0 0 -0.55965 0 -0.04869 0.09648 0 3.58075 -0.19119 0 -2.7348 -0.10008 0.51946 -0.53882
GLN_729 -6.90242 0.70462 5.93774 -0.24948 0.03447 0.19528 3.24746 -2.81337 -0.0126 -0.06231 -3.59558 -0.52758 0 0 -0.84644 -0.8303 0 -0.02861 0.01277 0 3.05401 0.09804 0 -0.18838 -0.00326 0.64541 -2.13056
LYS_730 -4.95248 0.45893 4.60393 -0.30634 0.0325 0.14001 2.23299 -2.15406 -0.02096 -0.15144 -2.78484 -0.02492 0 0 0 -0.49454 0 -0.00281 0.28981 1.77692 0 -0.05288 0 -1.5107 -0.03281 0.59672 -2.35695
SER_731 -2.86924 0.22103 3.76984 -0.03123 0.00664 0.02634 1.78203 -1.68859 -0 -0 -1.55751 -0.51162 0 0 -0.36841 0 0 -0.028 0 1.04157 0 -0.33827 1.78978 -0.77834 -0.52812 0.43493 0.37282
ARG_732 -5.826 0.52383 5.2692 -0.59858 0.08174 0.39472 1.87917 -2.37513 -0.03569 -0.14992 -2.2143 0.0371 0 0 0 -0.55965 0 -0.05535 0.03452 2.06963 0 -0.20287 0 -1.2888 -0.35263 0.38395 -2.98505
ARG_733 -4.81462 0.40277 5.16611 -0.82892 0.23552 0.53668 2.51444 -2.57483 -0.01773 -0.19829 -4.09107 -0.28585 0 0 -0.35232 -0.7981 0 -0.10011 0.17116 2.13841 0 -0.14852 0 -1.2888 -0.13006 0.71622 -3.74792
PHE_734 -5.76486 0.27618 3.66812 -0.54128 0.2886 0.25984 1.31176 -2.04793 -0.03602 -0.15739 -0.58573 0.00253 0 0 0 0 0 0.04649 0.03404 0 3.61994 -0.3649 0 1.0402 -0.14686 0.72142 1.62412
GLN_735 -2.50875 0.10402 2.68931 -0.66433 0.0833 0.43998 0.93113 -1.26819 -0 -0 -1.58022 -0.18015 0 0 -0.55346 0 0 -0.06657 0.08001 0 2.69827 0.10535 0 -0.18838 -0.10181 0.39144 0.41095
CYS_736 -4.957 1.03181 2.93796 -0.06829 0.02014 0.03206 0.96548 -1.40366 -0.00261 -0.01575 -1.86789 0.13583 0 0 -0.55346 0 0 0.00793 0.00159 0.18567 0 0.06396 0 3.6196 -0.16269 27.8276 27.7982
GLU_737 -2.75648 0.58271 2.56304 -0.32212 0.06086 0.42206 1.27398 -1.17705 -0.00228 -0.00828 -0.8722 -0.39341 0 0 -0.84644 -0.8303 0 -0.04016 0.00734 0 2.85928 0.11043 0 -2.7348 -0.17989 27.7925 25.5088
LEU_738 -5.7049 0.69061 2.82929 -0.52258 0.25648 0.1499 0.99041 -1.9168 -0 -0 -0.61259 -0.04461 0 0 0 0 0 -0.01876 0.18701 1.13706 0 -0.04398 0 0.18072 0.30524 0.31714 -1.82038
SER_739 -1.311 0.08694 1.69185 -0.02732 0 0.04315 0.47519 -0.78862 -0.00457 -0.09855 0.23058 -1.05422 0 0 0 0 0 0.03637 0.00014 0.24996 0 0.06984 0.65453 -0.77834 0.03443 0.41827 -0.07136
SER_740 -2.93773 0.57283 3.51528 -0.03605 0.00606 0.06274 1.33188 -1.57158 -0.00457 -0.09855 -0.92416 -1.11176 0 0 -0.94977 0 0 0.01285 0.01484 0.37422 0 -0.26326 0.63405 -0.77834 -0.63066 0.60669 -2.175
LEU_741 -2.93267 0.23614 2.6915 -0.52447 0.21946 0.15698 1.24816 -1.39412 -0.01339 -0.04683 -1.30455 -0.06289 0 0 0 0 0 0.14141 0.05673 0.1744 0 0.4858 0 0.18072 -0.00519 0.53262 -0.16018
THR_742 -3.46451 0.57637 3.51126 -0.17845 0.08388 0.06514 1.36994 -1.64503 -0 -0 -0.81155 -0.31609 0 0 -0.94977 0 0 -0.05841 0.00599 0.13553 0 -0.08129 2.34529 -1.0874 0.39611 0.30757 0.20459
GLU_743 -2.06417 0.44291 1.27574 -0.30177 0.04486 0.38965 0.14523 -0.69675 -0.01339 -0.04683 -0.11794 -0.30314 0 0 0 0 0 -0.0963 0.00414 0 2.72156 -0.03593 0 -2.7348 -0.08631 0.81775 -0.65548
PRO_744 -2.75989 0.54163 1.61541 -0.21191 0.01524 0.15606 0.41666 -0.64485 -0 -0 -0.02047 -0.04652 0 0 0 0 0 0.19064 0.01825 0.28239 0 -0.66449 0 -2.4119 -0.23279 0.81125 -2.94528
GLU_745 -1.01016 0.05017 1.0635 -0.30803 0.05463 0.38895 0.0791 -0.44833 -0 -0 0.05706 -0.35387 0 0 0 0 0 -0.05143 0.00151 0 2.88457 0.12493 0 -2.7348 -0.09436 0.20005 -0.09651
ASP_746 -2.66918 0.10436 4.51465 -0.09876 0.00249 0.28331 1.84881 -1.70707 -0 -0 -4.6427 -1.2605 0 0 -0.95532 -0.49454 0 -0.00598 0.00476 0 2.50671 -0.19784 0 -2.3716 0.05237 0.24266 -4.84336
THR_747 -3.50712 0.46305 4.41429 -0.14801 0.03983 0.05143 2.70735 -1.99673 -0.02224 -0.16169 -3.66502 -0.02222 0 0 -0.95532 0 0 0.03446 0.02802 0.17878 0 0.05601 2.29462 -1.0874 0.08589 0.4113 -0.80073
SER_748 -2.57777 0.18281 3.18002 -0.02723 0 0.04199 1.49179 -1.54141 -0.03884 -0.21219 -0.99674 -1.00244 0 0 0 0 0 0.09338 0.00018 0.20268 0 -0.0344 0.60254 -0.77834 -0.28375 0.41541 -1.2823
ASP_749 -2.90816 0.3721 3.54411 -0.11151 0.00597 0.33708 1.40108 -1.73005 -0.00728 -0.04922 -0.52209 -0.48995 0 0 -0.35232 0 0 -0.06218 0.00494 0 1.73767 0.03273 0 -2.3716 -0.52778 0.34227 -1.35419
THR_750 -4.19748 0.34238 4.50386 -0.19512 0.11491 0.07302 1.58146 -2.11181 -0.0432 -0.31313 -1.12341 -0.24375 0 0 0 0 0 -0.03452 0 0.23267 0 0.02099 2.28237 -1.0874 -0.03562 0.2951 0.06135
THR_751 -3.63465 0.29421 3.61683 -0.20851 0.15929 0.0775 1.39862 -1.84443 -0.01292 -0.10859 0.03388 -0.22602 0 0 0 0 0 0.05692 0.00673 0.11444 0 0.07079 2.32342 -1.0874 0.192 0.23982 1.46194
ALA_752 -4.92859 0.54775 4.19179 -0.02783 0.01024 0 2.15261 -2.51834 -0.00308 -0.04585 -2.09729 -0.6147 0 0 0 0 0 -0.07732 0 0 0 0.27151 0 1.8394 0.11296 0.17985 -1.00688
GLU_753 -3.36954 0.18554 3.57285 -0.35467 0.09307 0.44414 1.56499 -1.77676 -0.03157 -0.16296 -1.12359 -0.67209 0 0 0 0 0 -0.05645 3e-05 0 3.27816 -0.22397 0 -2.7348 -0.15007 0.1335 -1.38419
ILE_754 -4.35877 0.42584 4.18327 -0.49477 0.35233 0.09772 1.65848 -2.28204 -0 -0 -0.54 0.06898 0 0 0 0 0 -0.04805 0.00804 0.50357 0 -0.48029 0 0.73287 -0.21831 0.17844 -0.21269
ASP_755 -4.47438 0.22451 5.6602 -0.11192 0.01565 0.34281 2.11447 -2.6469 -0 -0 -2.79072 -0.32041 0 0 0 -0.7981 0 0.15149 0.00066 0 1.69441 0.10515 0 -2.3716 -0.14006 0.21827 -3.12648
THR_756 -4.09663 0.30929 5.41972 -0.19693 0.09523 0.06995 2.72588 -2.49898 -0.02757 -0.26104 -3.24889 -0.16878 0 0 0 0 0 -0.01226 0.00962 0.07224 0 -0.02757 2.30212 -1.0874 -0.10301 0.22864 -0.49636
ALA_757 -4.25091 0.4632 4.06086 -0.02313 0 0 3.05978 -2.38868 -0 -0 -2.38773 -0.36428 0 0 0 0 0 -0.0255 0 0 0 -0.38369 0 1.8394 -0.26758 0.32151 -0.34673
HIS_D_758 -4.84638 0.61725 4.92305 -0.40764 0.07829 0.40622 2.36426 -2.64845 -0 -0 -2.41182 -0.55629 0 0 0 0 0 -0.07822 0.03475 0 2.99288 0.07382 0 -0.45461 -0.41492 0.29329 -0.03453
SER_759 -3.04689 0.48091 4.29573 -0.03772 1e-05 0.04999 2.50214 -2.04184 -0 -0 -1.72004 -0.46368 0 0 0 0 0 -0.06432 0.00442 0.16819 0 -0.33307 1.74943 -0.77834 -0.3825 0.28776 0.67018
LEU_760 -2.96746 0.48432 3.04214 -0.50034 0.19388 0.13631 1.90001 -1.56912 -0 -0 -0.84839 0.11068 0 0 0 0 0 -0.06132 0.0716 0.08293 0 -0.10253 0 0.18072 -0.57545 0.26122 -0.1608
ALA_761 -3.84717 0.58493 2.4212 -0.02671 0.00237 0 2.01028 -1.75569 -0 -0 -2.53413 -0.41626 0 0 0 0 0 -0.04994 0 0 0 -0.0381 0 1.8394 -0.56035 0.20957 -2.1606
SER_762 -3.25118 0.43277 2.59611 -0.03185 0 0.07233 1.26306 -1.40137 -0 -0 0.29058 -0.14133 0 0 0 0 0 -0.0028 0.02828 0.16021 0 -0.43722 0.66121 -0.77834 -0.41356 0.2129 -0.7402
THR_763 -3.37555 0.2128 3.17863 -0.11474 0.05986 0.06142 1.58185 -1.51217 -0.00985 -0.11527 -1.14187 -1.14704 0 0 0 0 0 -0.02583 0.02121 0.14862 0 -0.68849 2.27908 -1.0874 -0.21017 0.35077 -1.53418
THR_764 -6.30597 0.61597 4.48313 -0.16702 0.08316 0.05919 1.94959 -2.47433 -0.00878 -0.09761 0.26892 -0.10979 0 0 -0.56626 0 0 0.17584 0.08284 0.0712 0 0.04567 2.43805 -1.0874 -0.30889 0.4634 -0.38908
LYS_765 -6.33328 0.87352 5.82846 -0.37271 0.05456 0.2248 2.49675 -2.54121 -0.02281 -0.10657 1.91272 0.1522 0 0 0 0 0 1.15664 0.10346 1.54 0 -0.14169 0 -1.5107 1.04694 0.978 5.3391
ASP_766 -4.05328 0.49391 4.16069 -0.13985 0.05709 0.4505 2.04407 -2.0586 -0.00479 -0.04409 -1.75809 -0.11392 0 0 0 0 0 0.0258 0.00109 0 2.12376 -0.22847 0 -2.3716 0.96858 2.6277 2.18049
LEU_767 -8.79499 1.19071 4.91705 -0.73448 0.51031 0.31238 3.18294 -2.91932 -0.01375 -0.11827 -2.75339 0.05383 0 0 0 0 0 -0.04815 0.08516 0.88515 0 -0.18947 0 0.18072 -0.32466 2.36981 -2.20841
VAL_768 -6.073 0.51352 3.34125 -0.37272 0.2389 0.09205 2.11216 -2.38332 -0.01566 -0.12425 0.45972 -0.16574 0 0 0 0 0 -0.05686 0.01019 0.77836 0 0.21696 0 1.9342 -0.16847 0.74496 1.08223
HIS_D_769 -5.85132 0.40871 5.27178 -0.37516 0.0149 0.4635 2.72932 -2.84409 -0 -0 -2.07898 -0.39234 0 0 0 0 0 0.19785 0.02065 0 2.00582 -0.06841 0 -0.45461 -0.16201 0.41217 -0.7022
GLN_770 -6.9051 0.4608 6.37649 -0.26331 0.05219 0.20483 3.43056 -3.24521 -0.02589 -0.22433 -2.03357 -0.52673 0 0 0 0 0 0.11856 0.02839 0 2.71471 -0.06722 0 -0.18838 -0.1225 0.35002 0.13432
MET_771 -9.91333 0.72024 5.54753 -0.32386 0.0471 0.094 2.76659 -3.08005 -0.00479 -0.04409 -1.9904 -0.0974 0 0 0 0 0 0.19243 0.0084 1.75963 0 0.02942 0 0.60916 -0.11986 0.41528 -3.38398
ALA_772 -5.33262 0.39709 5.61463 -0.02197 0 0 2.77048 -3.05915 -0 -0 -1.7391 -0.37625 0 0 0 0 0 0.07437 0 0 0 -0.26802 0 1.8394 -0.25564 0.35951 0.00274
GLN_773 -7.3837 0.70804 7.05601 -0.40256 0.13793 0.26852 3.6956 -3.57366 -0.01497 -0.11145 -3.23702 -0.68338 0 0 0 0 0 -0.03058 0.08719 0 3.2482 0.06688 0 -0.18838 -0.24553 0.33398 -0.26889
TYR_774 -11.8512 0.76808 6.05975 -0.59749 0.43783 0.31449 3.35523 -4.00006 -0 -0 -2.48033 -0.39559 0 0 0 0 0 0.2298 0.3523 0 3.15508 0.06017 0.01465 1.2797 -0.1393 0.57824 -2.85862
ARG_775 -6.93395 0.41509 8.46614 -0.74364 0.12326 0.48153 3.42433 -3.77604 -0.02119 -0.15345 -3.3759 0.33943 0 0 0 -0.47346 0 0.00852 0.11748 1.44946 0 -0.04396 0 -1.2888 -0.26695 0.52549 -1.7266
GLU_776 -6.11552 0.37554 6.42853 -0.2203 0.04451 0.32446 2.88993 -3.11451 -0.02928 -0.25378 -2.67375 -0.62901 0 0 0 0 0 0.00332 0.05585 0 3.00358 -0.31014 0 -2.7348 -0.45966 0.31858 -3.09646
ILE_777 -10.1266 1.45853 4.25688 -0.51557 0.50169 0.10215 3.07984 -3.18313 -0.00932 -0.06017 -2.45789 0.014 0 0 0 0 0 -0.06898 0.00597 0.47989 0 -0.47285 0 0.73287 -0.2615 0.52121 -6.00305
GLU_778 -6.69313 0.26537 7.5809 -0.28974 0.028 0.29117 3.56112 -3.42956 -0.00388 -0.03728 -4.57832 -0.47376 0 0 0 -1.14376 0 -0.01486 0.03163 0 3.19293 -0.11618 0 -2.7348 -0.09993 0.52005 -4.14403
GLN_779 -4.809 0.23194 5.50042 -0.27375 0.06435 0.22611 2.34795 -2.59225 -0.01431 -0.14233 -2.59343 -0.4843 0 0 0 0 0 -0.01988 0.1161 0 2.73589 -0.01799 0 -0.18838 -0.23211 0.28076 0.13579
MET_780 -6.46422 0.34707 5.6464 -1.01754 0.24357 0.38172 2.75328 -2.69788 -0 -0 -2.61974 -0.50963 0 0 0 0 0 -0.04578 0.05491 3.5442 0 0.00986 0 0.60916 -0.11093 0.45031 0.57477
LEU_781 -8.0989 0.81139 4.67291 -0.6429 0.34203 0.20336 3.01543 -2.91233 -0 -0 -2.71309 -0.0889 0 0 0 0 0 0.02942 0.31034 1.45243 0 -0.30624 0 0.18072 -0.1758 0.7405 -3.17963
LEU_782 -7.68375 0.893 4.25306 -0.47812 0.21164 0.11321 2.83684 -2.94819 -0.00932 -0.06017 -2.01226 0.19847 0 0 0 0 0 0.13794 0.03143 0.40408 0 -0.25343 0 0.18072 -0.20531 0.65106 -3.73911
SER_783 -4.26585 0.16998 4.83893 -0.02574 0 0.05996 2.55575 -2.46615 -0 -0 -2.16054 -0.62432 0 0 0 0 0 -0.00732 0.00248 0.67121 0 0.33912 0.6 -0.77834 0.07062 0.32674 -0.69348
LYS_784 -6.18467 0.42996 5.14716 -0.72091 0.15547 0.53341 2.44953 -2.62323 -0 -0 -0.82982 -0.06708 0 0 0 0 0 0.01443 0.00585 2.68316 0 0.03511 0 -1.5107 -0.00215 0.23182 -0.25267
CYS_785 -6.61385 0.6903 4.23236 -0.07117 7e-05 0.05963 2.2218 -2.49583 -0.00012 -0.00072 -1.25387 -0.43582 0 0 0 0 0 -0.02383 0.0294 0.77901 0 0.26242 0 3.6196 0.17902 0.23175 1.41015
ALA_786 -3.8116 0.24865 2.66146 -0.02346 0 0 1.4471 -1.96463 -0 -0 -1.06992 -0.37567 0 0 0 0 0 -0.07696 0 0 0 -0.39081 0 1.8394 -0.02171 0.18957 -1.34857
ASN_787 -3.04008 0.23878 3.56085 -0.22352 0.06213 0.36432 1.63105 -1.85305 -0 -0 -1.85062 -0.64444 0 0 0 0 0 -0.02849 0.015 0 2.24532 -0.70907 0 -0.93687 -0.1762 0.50495 -0.83993
THR_788 -3.58389 0.68979 2.5121 -0.12975 0.07657 0.08639 1.24001 -1.40781 -0.00747 -0.14611 0.06789 -0.5029 0 0 0 0 0 -0.01045 0.00299 0.05013 0 -0.22247 2.34466 -1.0874 -0.07994 0.72628 0.61864
GLU_789 -1.41754 0.51906 1.36979 -0.22635 0.04213 0.35604 0.33228 -0.53594 -0 -0 0.98789 -0.50422 0 0 0 0 0 0.0341 0.00265 0 2.88025 -0.07912 0 -2.7348 5.49939 1.92197 8.44757
PRO_790 -2.33021 1.08224 2.06845 -0.1202 0.00049 0.08551 0.52323 -0.72822 -0 -0 0.11563 0.28743 0 0 0 0 0 -0.06734 0.01618 0.13643 0 -1.1758 0 -2.4119 5.55719 2.35412 5.39324
PRO_791 -3.24557 0.57072 2.15631 -0.16796 0.00144 0.1163 0.80195 -0.88233 -0.01263 -0.11041 -0.95478 0.30151 0 0 -0.36752 0 0 0.01819 0.00672 0.41087 0 -0.97796 0 -2.4119 0.07544 0.89465 -3.77696
GLU_792 -6.36634 0.4997 7.1669 -0.21411 0.04377 0.31931 2.90379 -2.92219 -0.01587 -0.1344 -4.23682 -0.43774 0 0 -1.05957 -0.96339 0 0.10946 0.05865 0 3.09383 0.04843 0 -2.7348 0.09913 0.28167 -4.46057
GLN_793 -6.592 0.53499 5.52348 -0.63795 0.07353 0.66215 1.31284 -2.66517 -0.01507 -0.11999 -1.19607 -0.28209 0 0 0 0 0 -0.00692 0.01177 0 2.84241 -0.25793 0 -0.18838 -0.36595 0.2511 -1.11524
GLU_794 -3.59181 0.24187 5.13132 -0.47852 0.26163 1.48006 1.20865 -2.0154 -0.02623 -0.23185 -1.85928 -2.74731 0 0 0 -0.73593 0 -0.06717 0.19141 0 3.76411 -0.19789 0 -2.7348 -0.46211 0.3392 -2.53005
GLN_795 -4.3719 0.3584 4.27688 -0.25612 0.03997 0.20367 1.77896 -1.83689 -0.01845 -0.13109 -2.12236 -0.64056 0 0 -1.05957 0 0 0.01826 0.01663 0 2.90719 -0.15616 0 -0.18838 -0.54627 0.37175 -1.35604
CYS_796 -4.72947 0.38225 3.59644 -0.05023 0 0.01513 1.51147 -1.60181 -0.0209 -0.14067 -1.27222 -0.33666 0 0 0 0 0 0.02649 0.02496 0.19547 0 -0.08615 0 3.6196 -0.31623 0.25616 1.07364
GLU_797 -2.37944 0.26135 2.89829 -0.3928 0.08423 0.68956 1.29424 -1.24544 -0.0057 -0.03473 -1.02247 -0.68568 0 0 0 0 0 0.0629 0.01513 0 3.41648 -0.04012 0 -2.7348 -0.18529 0.26418 0.2599
ALA_798 -2.66202 0.26928 2.79528 -0.02443 0.00014 0 1.78569 -1.4447 -0 -0 -1.6311 -0.38274 0 0 0 0 0 -0.10435 0 0 0 -0.18285 0 1.8394 -0.49078 0.26722 0.03404
GLU_799 -3.24229 0.4195 3.60201 -0.22559 0.03309 0.32736 1.7897 -1.75458 -0 -0 -1.06376 -0.607 0 0 0 0 0 -0.09931 0.0024 0 3.15213 -0.33378 0 -2.7348 -0.66682 0.25682 -1.14492
ARG_800 -7.55704 0.61896 6.30503 -0.7594 0.09952 0.49704 2.74052 -2.86995 -0 -0 -3.17867 0.56944 0 0 -0.31789 -0.9959 0 -0.07172 0.03147 2.73503 0 -0.171 0 -1.2888 -0.6085 0.44276 -3.77911
PHE_801 -9.91631 1.45876 4.63722 -0.64287 0.04228 0.34093 3.47018 -3.15809 -0.02207 -0.13675 -4.08159 0.1501 0 0 0 0 0 -0.01356 0.17207 0 2.41775 -0.08834 0 1.0402 -0.13142 0.56549 -3.89603
SER_802 -4.02905 0.37139 4.56774 -0.02299 0 0.02105 2.34677 -2.33591 -0 -0 -1.45611 -0.44635 0 0 0 0 0 -0.03875 0.00072 0.64247 0 0.23187 0.60012 -0.77834 0.05003 0.45261 0.17728
ALA_803 -2.96862 0.28351 2.41145 -0.02565 0.00077 0 1.1012 -1.57435 -0 -0 -1.04626 -0.39747 0 0 0 0 0 -0.11639 0 0 0 -0.16711 0 1.8394 -0.37269 0.34583 -0.68636
CYS_804 -4.22196 0.44075 3.98934 -0.0499 0 0.01477 2.25472 -2.10124 -0 -0 -1.705 -0.5077 0 0 0 0 0 0.05325 0.05836 0.15461 0 0.03163 0 3.6196 0.19077 0.26528 2.48729
LEU_805 -5.12747 0.54655 3.57707 -0.45222 0.1533 0.09777 2.16933 -2.11536 -0 -0 -1.05743 0.20397 0 0 0 0 0 -0.0267 0.07112 0.27108 0 -0.30517 0 0.18072 0.27188 0.49101 -1.05054
ALA_806 -2.45332 0.40155 2.62667 -0.02669 0.00224 0 1.36957 -1.56688 -0.01637 -0.10203 -0.65687 -0.40677 0 0 0 0 0 -0.14565 0 0 0 -0.15417 0 1.8394 -0.21348 0.57103 1.06824
ALA_807 -2.62893 0.36744 1.61983 -0.02428 0 0 1.03491 -1.28147 -0 -0 -0.99061 -0.37152 0 0 0 0 0 -0.10374 0 0 0 -0.35927 0 1.8394 -0.35442 0.31146 -0.94121
TYR_808 -5.69149 0.53892 1.99081 -0.64863 0.0526 0.36286 1.57602 -1.73866 -0 -0 -0.25814 -0.12497 0 0 0 0 0 0.08675 0.02841 0 1.91991 -0.42326 0.00609 1.2797 -0.49373 0.39361 -1.14321
ARG_809 -4.80221 0.75495 3.13459 -0.52965 0.06904 0.27725 1.34183 -1.49331 -0.00663 -0.07577 -1.25905 0.67785 0 0 0 -1.21427 0 -0.10614 0.00261 1.96555 0 0.04977 0 -1.2888 -0.29565 1.18454 -1.61351
PRO_810 -2.27795 0.40889 1.67455 -0.12026 0.00276 0.08864 0.64228 -0.64138 -0.00663 -0.07577 -0.23844 0.25234 0 0 0 0 0 -0.07474 0.12866 0.15987 0 -1.00671 0 -2.4119 -0.5512 1.10355 -2.94346
LYS_811 -5.59413 0.69863 6.17549 -0.39059 0.05721 0.29486 1.98579 -2.37609 -0 -0 -3.84935 0.48954 0 0 -0.353 0 0 0.12721 0.1529 2.55785 0 -0.04016 0 -1.5107 -0.66729 1.05202 -1.18982
PRO_812 -4.7534 0.80522 2.90042 -0.21236 0.01154 0.15618 1.65296 -1.27758 -0 -0 -1.27754 -0.05869 0 0 0 0 0 0.03644 0.0106 0.46163 0 -0.85794 0 -2.4119 -0.4812 1.21372 -4.08191
HIS_D_813 -4.39911 0.37588 3.29661 -0.36407 0.01159 0.43949 1.43525 -1.67828 -0 -0 -1.28313 -0.58635 0 0 -0.353 0 0 0.00293 0.03185 0 2.13299 -0.22946 0 -0.45461 -0.34852 0.58666 -1.38329
LEU_814 -6.00693 0.76008 3.00803 -0.46573 0.17862 0.07994 1.46395 -2.13426 -0.05931 -0.28883 -0.17792 0.27832 0 0 0 0 0 -0.01899 0.16072 0.36978 0 -0.27426 0 0.18072 -0.15038 0.47215 -2.62431
LEU_815 -1.15572 0.04432 1.45517 -0.47629 0.19875 0.11074 0.13271 -0.68693 -0 -0 0.3725 0.21623 0 0 0 0 0 0.5313 0.01144 0.31385 0 -0.27735 0 0.18072 -0.19931 0.33638 1.10851
THR_816 -4.16347 0.58155 4.29757 -0.16041 0.06111 0.06185 1.20023 -2.04109 -0.01715 -0.06741 -1.00755 0.01107 0 0 0 -0.37582 0 0.19534 0.00107 0.05924 0 0.03224 2.27579 -1.0874 -0.17301 1.22125 0.90498
GLY_817 -2.25603 0.49297 2.51511 -0.00013 0 0 0.82611 -1.20422 -0.02911 -0.21036 -0.99757 -0.27945 0 0 -0.19321 0 0 -0.12884 0 0 0 1.0466 0 0.83697 0.47437 1.2246 2.11781
ALA_818 -4.28866 0.37037 2.23487 -0.02303 0 0 2.24226 -1.73234 -0.04216 -0.22142 -1.18038 -0.46688 0 0 0 0 0 0.025 0 0 0 -0.46845 0 1.8394 0.7015 0.36191 -0.64801
SER_819 -4.29095 0.46779 3.03735 -0.03309 0 0.0774 1.28686 -1.62818 -0.01423 -0.15374 -1.5872 -0.15624 0 0 0 0 0 -0.00584 0.0369 0.15567 0 -0.44002 0.60186 -0.77834 0.11237 0.41627 -2.89536
VAL_820 -6.96409 1.0882 1.30102 -0.2912 0.21059 0.06946 1.44713 -1.61435 -0.00722 -0.0957 -0.95267 -0.34421 0 0 0 0 0 0.14245 0.08888 0.17346 0 -0.62984 0 1.9342 -0.26026 0.48983 -4.21433
ASP_821 -6.20942 0.5939 7.62361 -0.12941 0.01711 0.40054 2.47235 -3.26785 -0.03316 -0.26373 -3.68949 -1.32817 0 0 -0.44287 0 0 -0.00933 0.04289 0 3.95507 0.08771 0 -2.3716 -0.24923 0.5579 -2.24317
LEU_822 -7.44657 1.02702 3.01378 -0.62235 0.21579 0.18687 1.78535 -2.31557 -0.04284 -0.21497 -1.97304 0.12821 0 0 -0.44287 0 0 -0.01894 0.00502 0.79899 0 -0.21044 0 0.18072 -0.11732 0.63988 -5.42327
GLY_823 -2.63951 0.2449 3.12926 -4e-05 0 0 0.90168 -1.49608 -0.02294 -0.18907 -0.68719 -0.40549 0 0 0 0 0 -0.1182 0 0 0 0.44274 0 0.83697 0.18809 0.57633 0.76145
SER_824 -4.60247 0.37744 5.00697 -0.02872 0.01337 0.0279 2.30557 -2.52325 -0.00812 -0.06463 -2.195 -0.22979 0 0 0 -0.77221 0 0.10472 0.00233 0.80153 0 -0.27954 0.6818 -0.77834 -0.15277 0.62038 -1.69282
ALA_825 -7.26308 0.75088 3.15402 -0.02309 0 0 3.19122 -3.00771 -0 -0 -2.08883 -0.3598 0 0 0 0 0 -0.0416 0 0 0 -0.33549 0 1.8394 -0.65483 0.6089 -4.23002
ILE_826 -6.73228 0.74197 3.46309 -0.50286 0.3086 0.10263 1.852 -2.43847 -0.03182 -0.14384 -1.37462 -0.07377 0 0 0 0 0 -0.02697 0.01155 0.56835 0 -0.45547 0 0.73287 -0.29971 0.46438 -3.83437
ALA_827 -4.10301 0.25672 3.80299 -0.02248 0 0 1.88694 -2.14864 -0.01455 -0.1407 -1.42788 -0.36478 0 0 0 0 0 -0.05707 0 0 0 -0.36024 0 1.8394 -0.28897 0.50401 -0.63827
LEU_828 -7.47353 0.77751 3.63132 -0.49303 0.12058 0.1123 2.52531 -2.57196 -0 -0 -2.27195 -0.00387 0 0 0 0 0 -0.03438 0.49371 3.30663 0 -0.24385 0 0.18072 -0.36748 0.59552 -1.71646
VAL_829 -8.7037 1.09641 2.52229 -0.27381 0.14189 0.04566 3.01112 -2.86087 -0 -0 -2.8611 0.32397 0 0 0 0 0 -0.04159 0.09485 0.92828 0 -0.1387 0 1.9342 -0.13541 0.77053 -4.14599
ASN_830 -5.14989 0.37459 5.22649 -0.32974 0.0093 0.62798 2.64807 -2.69616 -0.01151 -0.13266 -3.04054 -0.1078 0 0 0 0 0 0.00539 0.00914 0 2.47321 0.61482 0 -0.93687 0.22685 0.45619 0.26686
LYS_831 -5.72237 0.31659 6.45379 -0.30264 0.02429 0.13133 2.662 -2.96865 -0.05402 -0.2787 -2.50341 0.00696 0 0 0 0 0 0.02117 0.0479 1.75407 0 0.02993 0 -1.5107 0.11847 0.20098 -1.57299
TYR_832 -9.83382 0.79779 4.8697 -0.9966 0.11286 0.37714 3.08682 -3.03249 -0 -0 -2.35408 -0.3044 0 0 0 -0.34634 0 0.06055 0.03649 0 1.76073 -0.44962 0.05782 1.2797 -0.09273 0.26943 -4.70104
CYS_833 -8.3128 1.09976 4.95668 -0.04914 0 0.01559 2.32331 -2.64334 -0.02233 -0.14048 -2.38278 0.08897 0 0 0 0 0 -0.01553 0.07105 0.28286 0 0.26822 0 3.6196 0.23219 0.40659 -0.20159
ALA_834 -3.53296 0.15342 3.34043 -0.0236 0 0 1.95892 -1.93672 -0 -0 -1.03172 -0.36807 0 0 0 0 0 -0.07867 0 0 0 -0.33262 0 1.8394 -0.21191 0.35254 0.12844
ARG_835 -3.33132 0.2026 3.4201 -0.63606 0.17069 0.36883 1.47833 -1.46362 -0 -0 -1.54248 0.21122 0 0 0 0 0 0.0068 0.08467 2.45421 0 -0.02398 0 -1.2888 -0.60512 0.34865 -0.14528
LEU_836 -6.75983 0.73751 3.29759 -0.42601 0.17125 0.07238 1.94731 -2.13331 -0.02455 -0.15431 -0.48899 0.29957 0 0 0 0 0 -0.02632 0.24714 0.55838 0 -0.13662 0 0.18072 -0.47112 1.2673 -1.84192
PRO_837 -3.10453 0.42074 2.53555 -0.11313 0.00246 0.08345 0.61116 -1.01341 -0.01433 -0.16004 -1.09052 0.26828 0 0 0 0 0 -0.10261 0.2094 0.0859 0 -1.01421 0 -2.4119 -0.45579 1.34407 -3.91946
SER_838 -2.3802 0.09283 2.4015 -0.02923 0 0.06817 0.69765 -1.02788 -0.00222 -0.01383 0.15234 -0.24327 0 0 0 0 0 0.01908 0.00525 0.05183 0 -0.52461 0.62566 -0.77834 -0.37979 0.44836 -0.8167
ASP_839 -3.838 0.3082 5.48048 -0.11137 0.00705 0.32881 2.49993 -2.34314 -0.02652 -0.1497 -3.81622 -1.22893 0 0 -0.795 0 0 -0.0198 0.05986 0 2.10918 -0.33652 0 -2.3716 -0.29002 0.44029 -4.09301
THR_840 -2.50209 0.2368 1.8849 -0.20825 0.15256 0.07677 0.98742 -1.0446 -0 -0 -1.66034 -0.1135 0 0 -0.61889 0 0 0.00245 0.00514 0.12513 0 0.12982 2.30756 -1.0874 -0.08696 0.40481 -1.00867
PHE_841 -6.34027 0.66519 1.77603 -0.68728 0.07959 0.41519 0.86579 -1.66029 -0.00153 -0.02081 -1.04339 0.10889 0 0 -0.69284 0 0 0.03212 0.0596 0 1.9477 -0.22766 0 1.0402 -0.20501 0.51527 -3.37351
THR_842 -5.65409 0.51862 4.41704 -0.16385 0.10452 0.12714 1.9 -2.27215 -0 -0 -1.81481 -1.47041 0 0 -0.17611 0 0 -0.05468 0.43069 0.08314 0 -0.22038 2.25309 -1.0874 0.05641 1.0992 -1.92401
LYS_843 -2.6752 0.14382 2.02316 -0.36729 0.05196 0.16824 0.29008 -1.02764 -0 -0 0.06014 0.15216 0 0 0 0 0 -0.09664 0.01024 1.65548 0 0.00614 0 -1.5107 0.01489 0.78868 -0.31247
LEU_844 -6.15646 0.67601 1.94796 -0.46308 0.14485 0.09888 0.79216 -1.75863 -0 -0 -0.03019 0.08059 0 0 0 0 0 0.0236 0.25936 0.62118 0 -0.2892 0 0.18072 -0.41537 0.29111 -3.99651
THR_845 -3.877 0.17874 2.72905 -0.11467 0.07532 0.08195 0.6846 -1.38567 -0 -0 -1.12824 -0.54466 0 0 -0.48203 0 0 0.19046 0.19632 0.13856 0 -0.62062 2.26467 -1.0874 -0.32562 0.6336 -2.39265
ALA_846 -5.09131 0.8327 0.6115 -0.02203 0 0 0.86985 -1.30634 -0.0076 -0.08401 -1.64648 -0.20185 0 0 -0.48203 0 0 0.05425 0 0 0 -0.09706 0 1.8394 -0.46917 0.74752 -4.45265
LEU_847 -5.33184 0.34033 4.11671 -0.46827 0.14112 0.108 2.39378 -2.25939 -0.00664 -0.02094 -1.95093 -0.03318 0 0 0 0 0 -0.05245 0.232 0.91829 0 -0.11788 0 0.18072 -0.20064 0.42865 -1.58256
TRP_848 -9.31569 1.01195 1.6546 -0.90046 0.20514 0.60886 1.29863 -2.14308 -0.02892 -0.12907 -1.81482 -0.08848 0 0 -0.43243 0 0 0.04572 0.16775 0 2.97612 -0.14459 0 1.6906 0.14865 0.42694 -4.76256
ARG_849 -4.3132 0.15292 4.71376 -0.90856 0.21605 0.66541 2.35664 -2.21222 -0.01606 -0.10365 -2.66998 -0.07055 0 0 -0.43243 0 0 0.02494 0.00821 1.65335 0 -0.13502 0 -1.2888 0.12135 0.4213 -1.81655
CYS_850 -4.59916 0.3458 1.45105 -0.07529 0.00385 0.0397 0.60509 -0.95106 -0.03361 -0.22879 -0.82735 0.15956 0 0 0 0 0 0.20823 0.21531 0.69286 0 0.18797 0 3.6196 -0.11655 0.37734 1.07455
THR_851 -4.27254 0.49995 3.57402 -0.18594 0.0691 0.06555 2.22407 -1.88878 -0.01002 -0.11206 -3.35413 -0.90399 0 0 -0.06493 0 0 0.44566 0.00252 1.25185 0 -0.74853 2.32145 -1.0874 -0.21388 0.64292 -1.74512
ARG_852 -5.21318 1.05759 3.61823 -0.90211 0.20211 0.47913 1.2957 -1.70577 -0.01499 -0.11094 -0.57899 0.06921 0 0 -0.06493 -0.79762 0 0.19087 0.07691 2.47287 0 -0.07428 0 -1.2888 -0.02731 1.48435 0.16805
ASN_853 -3.66388 0.76803 3.35887 -0.16605 0.02392 0.22851 1.44782 -1.52405 -0.00143 -0.01016 -0.67375 -0.7554 0 0 -0.62309 -0.79762 0 0.47755 0.02855 0 1.73474 -0.20368 0 -0.93687 0.02654 1.71957 0.45813
GLU_854 -4.56362 0.46194 4.215 -0.42878 0.11355 0.74955 1.28116 -1.7466 -0.01853 -0.12915 -0.75202 -0.54738 0 0 -0.62309 0 0 -0.00342 0.09463 0 3.07849 -0.01657 0 -2.7348 -0.01289 0.98349 -0.59905
ARG_855 -1.7249 0.27619 1.62611 -1.13132 0.26756 0.75036 0.20457 -0.86062 -0 -0 0.25309 0.23333 0 0 0 0 0 0.08378 0.08537 2.06013 0 -0.05904 0 -1.2888 0.21558 0.47079 1.46219
ALA_856 -2.25678 0.23866 1.88746 -0.02283 0 0 0.15599 -1.11217 -0 -0 0.4087 -0.39306 0 0 0 0 0 0.56015 0 0 0 -0.38104 0 1.8394 0.57805 0.27594 1.77849
GLY_857 -0.83792 0.12288 0.71171 -4e-05 0 0 0.10404 -0.42364 -0 -0 0.29138 -0.35309 0 0 0 0 0 -0.17149 0 0 0 -0.97947 0 0.83697 -0.00155 0.91889 0.21867
VAL_858 -3.56133 0.71491 1.4553 -0.29512 0.19477 0.06393 0.16823 -1.01247 -0 -0 0.79808 -0.25769 0 0 0 0 0 0.09609 0.05443 0.03606 0 -0.50952 0 1.9342 -0.13317 2.05796 1.80465
THR_859 -3.98596 0.62654 1.40738 -0.16712 0.09496 0.06271 0.42464 -1.26466 -0.00111 -0.00418 0.2545 0.29729 0 0 0 0 0 -0.04816 0.03514 0.19662 0 -0.20146 2.31169 -1.0874 0.2628 1.78478 0.999
LEU_860 -7.95428 1.10773 2.60646 -0.48317 0.25188 0.09229 0.5173 -1.96816 -0.03687 -0.28403 -0.92541 0.17442 0 0 0 0 0 0.01476 0.206 0.50022 0 -0.32409 0 0.18072 -0.07995 0.77846 -5.62573
PHE_861 -8.73431 0.51501 3.81811 -0.69886 0.11407 0.43301 2.67664 -2.63779 -0 -0 -3.10381 0.25476 0 0 0 0 0 -0.00311 0.19804 0 1.873 -0.30894 0 1.0402 -0.2986 0.63217 -4.23039
GLN_862 -7.51694 0.5583 4.68884 -0.32142 0.05029 0.19529 2.28504 -2.63806 -0.03707 -0.19612 -3.03182 -0.20546 0 0 -0.63559 0 0 -0.00393 0.0067 0 3.28563 -0.05526 0 -0.18838 -0.1741 0.64464 -3.28944
TYR_863 -11.1704 1.24655 4.03915 -0.58121 0.12392 0.24388 1.87612 -3.07448 -0.01141 -0.07598 -1.74511 -0.23178 0 0 0 0 0 0.05839 0.56136 0 2.30436 -0.33413 0.01245 1.2797 -0.13989 0.77227 -4.84626
THR_864 -4.79585 0.38405 3.51352 -0.16258 0.06933 0.05695 2.41351 -2.08355 -0.03571 -0.1766 -2.54963 -0.31225 0 0 0 0 0 0.01865 0.00227 0.14873 0 -0.14955 2.33435 -1.0874 -0.10103 0.63938 -1.8734
LEU_865 -9.69367 1.52966 2.32396 -0.64157 0.30557 0.1713 2.30118 -2.78703 -0.02355 -0.15707 -2.72641 0.301 0 0 0 0 0 0.02538 0.01076 0.76017 0 -0.22878 0 0.18072 0.12279 0.84003 -7.38555
ARG_866 -9.82799 0.58639 10.5331 -0.88077 0.21096 0.36611 4.71511 -4.58361 -0.06102 -0.2681 -5.64308 0.68365 0 0 -1.12184 0 0 0.04061 0.3127 2.4648 0 0.01068 0 -1.2888 0.02785 1.01969 -2.70355
LEU_867 -6.91685 0.85067 1.66757 -0.45909 0.20388 0.09247 1.18573 -1.64207 -0.04492 -0.22814 -0.87555 0.13771 0 0 0 0 0 0.11999 0.05224 0.46313 0 -0.36435 0 0.18072 -0.1985 1.56353 -4.21183
PRO_868 -6.8621 1.54701 3.42691 -0.12616 0.00394 0.09008 1.32061 -1.57406 -0.00866 -0.04781 -0.74499 0.27776 0 0 0 0 0 -0.07562 0.02571 0.11892 0 -1.14621 0 -2.4119 -0.44243 1.5581 -5.07086
ILE_869 -7.76325 0.63687 3.02858 -0.62757 0.44683 0.20296 2.12623 -2.47893 -0.01997 -0.139 0.23446 -0.08642 0 0 0 0 0 -0.24651 0.03048 1.34492 0 0.44661 0 0.73287 -0.12791 0.58493 -1.67381
ASN_870 -6.83487 0.70766 3.81621 -0.18428 0.01708 0.2973 2.00061 -2.30108 -0.00011 -0.00279 -0.72552 -0.34817 0 0 0 0 0 -0.05156 0.07635 0 1.87957 -0.09409 0 -0.93687 -0.11613 0.35944 -2.44125
SER_871 -5.12708 0.62762 5.22194 -0.03043 0.00018 0.05024 2.89854 -2.44348 -0.00866 -0.04781 -1.46692 -0.95447 0 0 -0.79336 0 0 0.43431 4e-05 0.99667 0 0.20022 0.62878 -0.77834 -0.33217 0.9132 -0.01098
PRO_872 -4.28813 0.54065 2.40119 -0.0696 0 0.04341 0.78176 -1.0799 -0.02119 -0.06239 -0.43639 0.59643 0 0 0 0 0 -0.17811 0.02896 0.4412 0 -0.52659 0 -2.4119 -0.24288 0.98584 -3.49763
LEU_873 -7.34416 0.9203 2.01003 -0.64883 0.19437 0.24809 1.81731 -1.94589 -0.00051 -0.00691 0.0241 -0.00241 0 0 -0.79336 0 0 -0.00035 0.01159 0.80214 0 -0.09103 0 0.18072 0.16586 0.611 -3.84795
LYS_874 -5.84879 0.15028 7.48303 -0.46865 0.13609 0.43885 2.33962 -3.02049 -0.02119 -0.06239 -4.31221 0.33257 0 0 0 -0.22779 0 -0.00166 0.46033 2.1993 0 -0.09565 0 -1.5107 0.07462 0.73417 -1.22066
HIS_875 -3.37965 0.22444 2.74665 -0.4671 0.01875 0.50581 1.1041 -1.48794 -0.01447 -0.11309 -0.19906 -0.32097 0 0 0 0 0 -0.06886 0.0153 0 2.59414 -0.00736 0 -0.45461 -0.2303 0.45456 0.92033
ASP_876 -4.03048 0.31616 4.59869 -0.10525 0.01031 0.29308 1.32125 -2.03706 -0.05269 -0.33652 -3.43175 -0.37112 0 0 0 -0.78022 0 0.04468 0.0177 0 2.02781 0.005 0 -2.3716 -0.2287 0.30018 -4.81054
ILE_877 -8.61079 1.23695 3.66386 -0.6294 0.47149 0.12036 3.13474 -2.8899 -0.01135 -0.03728 -2.57929 0.42591 0 0 0 0 0 -0.04756 0.0114 0.91121 0 -0.67206 0 0.73287 -0.56151 0.57446 -4.75589
VAL_878 -4.22431 0.42617 1.46309 -0.2654 0.16665 0.05235 0.78152 -1.40966 -0.00223 -0.00633 -0.68947 -0.2459 0 0 0 0 0 -0.06244 0.02686 0.29937 0 -0.77373 0 1.9342 -0.48702 0.53246 -2.48381
GLY_879 -3.79254 0.20307 2.68797 -0.00027 0 0 1.46363 -1.61455 -0.01135 -0.03728 -1.91484 -0.15476 0 0 -0.63559 0 0 -0.09227 0 0 0 -1.00992 0 0.83697 -0.17618 0.18332 -4.06457
LEU_880 -4.8423 0.58297 2.61847 -0.47404 0.2086 0.09418 1.0238 -1.48209 -0.01303 -0.12295 -0.09968 0.23968 0 0 0 0 0 0.1326 0.26269 0.45021 0 -0.3461 0 0.18072 -0.09221 1.16464 -0.51384
PRO_881 -4.77657 0.81587 1.83817 -0.13159 0.0065 0.09408 0.40544 -0.84855 -0 -0 -0.4768 0.1828 0 0 0 0 0 -0.03367 0.00173 0.21354 0 -0.70789 0 -2.4119 -0.41935 1.35695 -4.89123
MET_882 -8.51796 1.23194 4.9785 -0.39326 0.10793 0.05369 3.03187 -2.67469 -0 -0 -1.57113 -0.31054 0 0 0 0 0 0.00016 0.141 1.68218 0 -0.13812 0 0.60916 -0.08926 0.95058 -0.90795
PRO_883 -3.58973 0.63432 1.20891 -0.08389 0 0.05213 0.41121 -0.6782 -0.00815 -0.03069 0.09508 0.67707 0 0 0 0 0 -0.13062 0.00319 0.50877 0 -0.25467 0 -2.4119 -0.05141 0.86986 -2.77874
THR_884 -5.21002 0.53522 3.9054 -0.1761 0.07101 0.06334 2.32612 -2.06881 -0.00943 -0.16072 -0.48043 -0.40381 0 0 0 0 0 -0.06329 0.02021 0.1414 0 -0.12776 2.38508 -1.0874 -0.20452 0.31864 -0.22586
GLN_885 -6.12906 0.33422 4.00077 -0.26974 0.03938 0.20372 2.24174 -2.21823 -0.00704 -0.02651 -1.30021 -0.42454 0 0 0 0 0 -0.00714 0.05311 0 2.80483 -0.22612 0 -0.18838 -0.13656 0.21761 -1.03816
THR_886 -5.64727 0.53669 4.95803 -0.20376 0.17393 0.07674 2.45431 -2.56489 -0.01584 -0.13273 -1.29528 -0.44935 0 0 0 -0.57395 0 -0.02333 0.00105 0.06941 0 -0.00671 2.29862 -1.0874 -0.1397 0.14937 -1.42208
LEU_887 -8.91492 0.78454 3.66929 -0.48237 0.23778 0.11267 2.56634 -2.59804 -0 -0 -0.95197 0.20611 0 0 0 0 0 0.05471 0.05504 0.33525 0 -0.28992 0 0.18072 -0.10812 0.2714 -4.8715
ALA_888 -6.91051 0.61547 4.36002 -0.02155 0 0 2.48153 -3.08912 -0.02404 -0.19593 -1.86617 -0.36807 0 0 0 0 0 0.10913 0 0 0 -0.29689 0 1.8394 -0.43072 0.44124 -3.35622
ARG_889 -9.91717 0.65476 8.67798 -0.58855 0.0564 0.36868 4.9991 -4.27228 -0 -0 -5.30007 0.47369 0 0 -1.49548 -0.57395 0 0.04392 0.07059 2.50216 0 -0.04471 0 -1.2888 -0.41933 0.57215 -5.4809
ARG_890 -10.5501 0.85923 7.26138 -0.45451 0.06459 0.22899 3.5806 -3.9614 -0.02331 -0.16816 -2.74591 0.3397 0 0 0 0 0 0.06248 0.18371 2.06644 0 -0.10831 0 -1.2888 -0.37032 0.5424 -4.48131
LEU_891 -9.54867 1.26518 5.10107 -0.52169 0.27156 0.1333 3.41057 -3.27068 -0 -0 -2.03747 0.23743 0 0 0 0 0 0.1556 0.0727 0.35763 0 -0.28109 0 0.18072 -0.37013 0.79133 -4.05264
ALA_892 -6.86504 0.4032 4.05466 -0.02056 0 0 2.65797 -3.14219 -0 -0 -2.07188 -0.39272 0 0 0 0 0 0.09101 0 0 0 -0.25134 0 1.8394 -0.34811 0.70325 -3.34234
ALA_893 -7.92445 1.06928 2.9938 -0.02277 0 0 3.16145 -3.26191 -0.02892 -0.12907 -2.59181 -0.36556 0 0 0 0 0 -0.0553 0 0 0 -0.21287 0 1.8394 -0.44331 0.32363 -5.64841
LEU_894 -9.47877 1.12093 4.32318 -0.64915 0.25545 0.22223 2.82211 -3.21009 -0 -0 -2.13126 0.08925 0 0 0 0 0 0.09367 0.12758 0.94799 0 -0.25734 0 0.18072 -0.34091 0.3886 -5.49581
GLN_895 -7.05304 0.40328 7.44798 -0.77598 0.05173 0.78681 4.04447 -3.51302 -0 -0 -4.54666 -0.75082 0 0 0 -2.23724 0 0.13664 0.03275 0 2.91843 -0.15822 0 -0.18838 -0.25494 0.41257 -3.24362
ALA_896 -7.17397 1.1814 3.70324 -0.02259 0 0 3.01734 -3.0374 -0 -0 -2.37509 -0.36187 0 0 0 0 0 -0.04106 0 0 0 -0.1804 0 1.8394 -0.33096 0.51528 -3.26669
CYS_897 -7.94296 0.68604 4.39182 -0.05122 0 0.01612 2.62445 -2.59824 -0 -0 -3.22688 0.04866 0 0 0 0 0 0.00597 0.03937 0.29989 0 0.27028 0 3.6196 -0.04301 0.40702 -1.4531
VAL_898 -5.92204 0.4771 5.02278 -0.30492 0.21715 0.06804 2.60909 -2.6383 -0 -0 -1.99437 -0.03558 0 0 0 0 0 -0.06912 7e-05 0.02283 0 -0.37223 0 1.9342 0.19899 0.1974 -0.58891
GLU_899 -7.40524 0.4645 6.70855 -0.21101 0.0408 0.29357 3.30599 -3.29804 -0 -0 -2.90435 -0.58141 0 0 0 -1.02297 0 0.1399 0.03824 0 4.04014 -0.35713 0 -2.7348 -0.23605 0.36568 -3.35363
LEU_900 -9.46123 1.33714 3.33836 -0.47831 0.2517 0.11392 2.51368 -3.01422 -0 -0 -1.19638 0.2047 0 0 0 0 0 0.18068 0.17564 0.4012 0 -0.26513 0 0.18072 -0.43066 0.64897 -5.49922
HIS_D_901 -5.67432 0.32969 5.33217 -0.76479 0.02838 0.83366 2.08917 -2.79333 -0.01621 -0.08212 -2.31031 -0.31695 0 0 0 0 0 -0.03006 0.0404 0 1.74922 -0.03954 0 -0.45461 -0.18148 0.56832 -1.6927
ARG_902 -4.47296 0.38038 4.33826 -0.44213 0.06387 0.21976 1.5365 -2.08501 -0 -0 -0.70723 0.4055 0 0 0 0 0 0.09311 0.05833 2.09271 0 -0.16832 0 -1.2888 -0.24307 0.36046 0.14135
ILE_903 -6.29397 0.86778 2.69609 -0.56325 0.27342 0.16002 1.65337 -1.94294 -0 -0 -1.47644 0.29832 0 0 0 0 0 0.0125 0.14167 0.38479 0 0.66576 0 0.73287 -0.16683 0.70741 -1.84944
GLY_904 -2.9544 0.57398 3.76724 -0.00037 0 0 2.00497 -1.836 -0.01914 -0.14917 -0.42216 -0.21761 0 0 0 0 0 -0.06351 0 0 0 -1.52361 0 0.83697 0.0891 0.6764 0.76268
GLU_905 -5.12773 0.39075 5.77316 -0.26071 0.06311 0.44812 2.35063 -2.41352 -0.04074 -0.2964 -4.97258 -0.57777 0 0 0 -0.59961 0 0.15964 0.17128 0 3.0465 0.47234 0 -2.7348 0.4134 0.51406 -3.22089
LEU_906 -7.6052 0.85981 2.46857 -0.42772 0.14775 0.09552 0.93782 -2.16267 -0 -0 -0.77935 0.03306 0 0 0 0 0 0.03161 0.1771 1.54355 0 -0.02465 0 0.18072 0.3141 0.56164 -3.64831
ASP_907 -5.42757 0.25168 8.38817 -0.24376 0.12438 0.86608 3.81013 -3.56971 -0.02647 -0.17355 -5.46621 -0.97164 0 0 -1.10351 0 0 -0.07245 0.01967 0 1.71996 -0.62781 0 -2.3716 -0.01614 0.36108 -4.52928
ASP_908 -3.99645 0.29645 4.22675 -0.12342 0.0453 0.38831 1.26471 -1.95672 -0.02104 -0.12474 -1.44984 -0.25092 0 0 -0.33534 -0.37582 0 0.18525 0.05214 0 2.54441 -0.43197 0 -2.3716 -0.27652 0.41326 -2.29779
GLN_909 -6.55601 1.01926 6.77721 -0.28629 0.03629 0.21087 2.95968 -2.98746 -0.05483 -0.24521 -4.0608 -0.72626 0 0 -1.92044 -0.49233 0 -0.02661 0.33938 0 2.98507 -0.05202 0 -0.18838 -0.44426 0.64014 -3.07299
LEU_910 -7.43392 1.33564 2.26751 -0.51227 0.18187 0.15843 1.40629 -2.26213 -0 -0 -0.96655 -0.19587 0 0 0 0 0 0.01841 1.1915 0.19014 0 0.64874 0 0.18072 0.12268 0.91531 -2.75351
GLN_911 -6.62671 0.65563 7.54506 -0.62475 0.09443 0.71034 3.44347 -3.28265 -0.07045 -0.27113 -3.51474 -0.61037 0 0 -1.35376 0 0 0.05815 0.18157 0 2.10432 -0.02707 0 -0.18838 0.13265 1.31328 -0.3311
PRO_912 -4.68543 0.558 2.14812 -0.18447 0.00151 0.13149 0.41409 -0.86243 -0 -0 -0.59769 0.02953 0 0 0 0 0 -0.01739 0.02422 0.88127 0 -0.94622 0 -2.4119 -0.53002 1.01098 -5.03634
ILE_913 -5.44991 0.3424 2.54983 -0.47803 0.34754 0.10127 1.10025 -1.87073 -0.06108 -0.30638 -0.91737 0.13738 0 0 0 0 0 -0.06264 0.01671 0.43981 0 -0.54953 0 0.73287 -0.67054 0.34129 -4.25684
GLY_914 -2.27037 0.11183 2.80934 -0.00034 0 0 1.34743 -1.41446 -0 -0 -1.63114 -0.16174 0 0 0 0 0 -0.0959 0 0 0 -0.81912 0 0.83697 -0.27916 0.17369 -1.39295
LYS_915 -5.58515 0.41918 6.83504 -0.42198 0.05059 0.22768 2.15333 -2.69331 -0 -0 -3.3004 0.55038 0 0 0 -0.41779 0 -0.06743 0.16147 2.34513 0 -0.05804 0 -1.5107 -0.29574 0.39787 -1.20985
GLU_916 -3.90234 0.1972 5.82698 -0.46388 0.26371 1.46646 1.95676 -2.4446 -0.02895 -0.13773 -3.22708 -2.92518 0 0 0 -0.41779 0 0.00824 0.01892 0 3.87254 -0.15667 0 -2.7348 -0.39446 0.49119 -2.73149
GLY_917 -3.3084 0.32438 3.59563 -5e-05 0 0 1.61096 -1.97199 -0.02895 -0.13773 -1.28677 -0.41466 0 0 0 0 0 -0.08246 0 0 0 0.24456 0 0.83697 0.45459 0.16459 0.00067
PHE_918 -8.20511 0.67113 4.30741 -1.02943 0.07639 0.3769 2.05902 -2.60124 -0 -0 -1.60084 0.03124 0 0 0 0 0 -0.0075 1e-05 0 1.82491 -0.43083 0 1.0402 0.57278 0.17922 -2.73574
ARG_919 -6.73159 0.53348 6.75006 -0.44748 0.04023 0.21843 2.45785 -2.8052 -0 -0 -1.85616 0.39125 0 0 0 -0.95096 0 0.03386 0.15508 2.08763 0 -0.13158 0 -1.2888 -0.20289 0.4676 -1.27918
ALA_920 -4.13919 0.3086 4.76525 -0.02179 0 0 2.08858 -2.39338 -0 -0 -1.50772 -0.32803 0 0 0 0 0 0.00613 0 0 0 0.152 0 1.8394 -0.14184 0.50336 1.13138
LEU_921 -6.1537 0.51511 4.57751 -0.70322 0.20918 0.26804 2.20878 -2.54001 -0 -0 -1.34907 0.14584 0 0 0 0 0 -0.01342 0.00993 0.83592 0 -0.19398 0 0.18072 0.10038 0.61804 -1.28396
GLU_922 -6.53894 1.03709 6.35064 -0.35436 0.12563 0.38557 3.03089 -2.89632 -0.03172 -0.17523 -3.7997 -0.59837 0 0 0 -0.71129 0 0.02183 0.00013 0 3.62541 0.07135 0 -2.7348 5.76097 2.05254 4.6213
PRO_923 -5.91755 1.29785 4.74325 -0.08083 0 0.05031 2.56211 -2.11387 -0.02369 -0.14684 -2.11835 0.7037 0 0 0 0 0 0.08083 0.02481 0.53835 0 -0.07604 0 -2.4119 5.51266 2.19119 4.816
ASP_924 -3.66757 0.29601 4.47986 -0.11166 0.01675 0.3462 1.45994 -2.09012 -0 -0 -1.24733 -0.50431 0 0 0 0 0 -0.12286 0.11492 0 1.94617 -0.04133 0 -2.3716 -0.09833 0.83465 -0.76059
TRP_925 -6.3066 0.95351 3.48252 -0.73626 0.09342 0.42572 1.72462 -2.10655 -0.03238 -0.25436 -0.95503 -0.38708 0 0 0 0 0 0.04019 0.03178 0 2.69937 -0.02897 0 1.6906 0.05918 0.63951 1.03317
GLU_926 -4.11832 0.44518 3.59584 -0.23511 0.03424 0.40101 1.48642 -1.8329 -0.01184 -0.11074 -0.60632 -0.52584 0 0 0 0 0 -0.0409 0.01628 0 2.66957 0.06946 0 -2.7348 0.31617 0.56799 -0.6146
CYS_927 -4.78045 0.47421 3.29156 -0.05472 0.03888 0.02513 0.84975 -1.55597 -0.02054 -0.14362 -0.22528 -0.3588 0 0 0 0 0 -0.04314 0.04388 0.49014 0 0.02604 0 3.6196 0.37232 0.96536 3.01434
PHE_928 -7.07392 0.56505 3.05284 -0.59057 0.15471 0.1537 1.36021 -1.91942 -0.03274 -0.25517 -0.28981 -0.07714 0 0 0 0 0 0.73905 0.24263 0 3.83371 -0.11349 0 1.0402 0.38106 1.85701 3.0279
GLU_929 -4.85748 0.43874 5.09729 -0.21447 0.01231 0.17516 1.10887 -1.94698 -0 -0 -0.89525 -0.12188 0 0 0 -0.68453 0 2.66903 0.00207 0 4.34686 0.4382 0 -2.7348 2.77975 2.54007 8.15296
LEU_930 -5.95084 1.18375 4.42885 -0.4237 0.24993 0.07504 1.98186 -2.11167 -0 -0 -2.24591 0.27457 0 0 0 0 0 0.11469 0.03058 0.25407 0 0.47623 0 0.18072 4.34586 5.66363 8.52766
GLU_931 -3.78086 1.03963 3.97603 -0.24879 0.09016 0.41346 0.78092 -1.68825 -0.02075 -0.09214 -1.29239 -0.36985 0 0 0 0 0 -0.07843 0.02646 0 2.70753 0.0667 0 -2.7348 2.87542 6.46665 8.13671
PRO_932 -6.5944 1.58737 4.73441 -0.08662 0.00021 0.05388 1.811 -1.60264 -1e-05 -7e-05 -0.53737 0.77928 0 0 0 0 0 -0.08934 0.02935 0.42157 0 0.29028 0 -2.4119 0.76105 2.7538 1.89986
GLU_933 -6.78907 1.03223 7.47245 -0.55919 0.25566 1.52066 2.55218 -3.1351 -0.01866 -0.07128 -3.24393 -2.97313 0 0 0 0 0 -0.08418 0.02479 0 3.20354 -0.19919 0 -2.7348 -0.16036 0.72451 -3.18288
ASP_934 -3.25111 0.45648 3.94012 -0.21075 0.00081 0.69035 1.75412 -1.8876 -0 -0 -1.35167 -0.08621 0 0 0 0 0 -0.05666 0.0208 0 3.31331 0.03871 0 -2.3716 -0.22654 0.44209 1.21464
GLU_935 -3.10855 0.28532 4.37615 -0.35966 0.17505 0.44917 1.7185 -1.76656 -0.00209 -0.02086 -2.0937 -0.66581 0 0 0 -1.06441 0 0.0558 0.03441 0 3.42827 -0.21932 0 -2.7348 -0.44303 0.41987 -1.53625
GLN_936 -5.64351 0.5117 4.90991 -0.25912 0.06303 0.23955 0.89724 -2.33268 -0.00575 -0.07372 -0.4647 -0.75325 0 0 0 0 0 0.18001 0.17085 0 2.80521 -0.00287 0 -0.18838 -0.27379 0.40991 0.18962
ILE_937 -2.95834 0.18272 3.00187 -0.66327 0.75862 0.15018 1.55868 -1.62466 -0.00393 -0.06113 -1.14912 -0.44434 0 0 0 0 0 -0.03241 0.06576 0.53881 0 1.49886 0 0.73287 5.50365 0.59869 7.65352
VAL_938 -4.63953 0.73819 3.5032 -0.26317 0.15372 0.05299 1.39544 -2.0008 -0 -0 -0.94556 -0.20265 0 0 0 0 0 -0.03284 0.01815 0.4464 0 -0.77102 0 1.9342 5.37867 0.84366 5.60906
GLN_939 -4.15415 0.56873 4.20988 -0.62819 0.10317 0.67491 1.30603 -1.86932 -0.02752 -0.20065 -0.60616 -0.60059 0 0 -0.51767 0 0 0.00158 0.12002 0 2.1259 -0.10085 0 -0.18838 -0.26115 0.65535 0.61095
LEU_940 -4.75235 0.24072 1.91409 -0.49386 0.18348 0.13621 1.05897 -1.40478 -0 -0 -1.40607 0.08241 0 0 0 0 0 0.03678 0.08623 0.0987 0 -0.16359 0 0.18072 -0.39727 0.41485 -4.18476
SER_941 -2.36968 0.21808 3.28092 -0.02535 0 0.05957 1.47166 -1.42045 -0.03158 -0.25524 -0.63905 -0.61426 0 0 0 0 0 0.02979 0.00675 0.19067 0 -0.43565 0.6001 -0.77834 -0.54182 0.31205 -0.94182
ASP_942 -1.3948 0.04411 2.24065 -0.2465 0.05666 0.81323 0.51301 -0.93338 -0.01394 -0.14589 0.04899 -0.82135 0 0 0 0 0 -0.00432 0.10418 0 2.03952 -0.72975 0 -2.3716 -0.32919 0.25638 -0.874
GLU_943 -5.31574 0.74324 8.08935 -0.19773 0.02306 0.23129 3.15228 -3.07167 -0.02409 -0.197 -4.28343 -0.2683 0 0 -1.35431 -0.60777 0 -0.0294 0.0913 0 4.1383 0.01392 0 -2.7348 -0.39075 0.80167 -1.19058
PRO_944 -1.75038 0.371 1.09594 -0.08943 0.00122 0.05597 0.43197 -0.39822 -0 -0 0.27446 0.64923 0 0 0 0 0 -0.14263 0.0012 0.55197 0 -0.43869 0 -2.4119 -0.49808 0.91806 -1.3783
ARG_945 -5.20987 0.70409 5.27311 -0.57494 0.06567 0.36814 1.82405 -2.05769 -0.00744 -0.06493 -1.15813 0.61756 0 0 0 -0.60777 0 -0.0529 0.07119 1.95085 0 -0.04942 0 -1.2888 -0.51332 1.13719 0.42664
PRO_946 -4.16721 0.58538 4.22223 -0.11856 0.00348 0.08798 1.97476 -1.69823 -0.02583 -0.14176 -2.54301 0.25422 0 0 0 0 0 -0.06209 0.03995 0.14394 0 -1.04831 0 -2.4119 -0.69652 1.09317 -4.5083
GLY_947 -2.98147 0.28494 3.535 -4e-05 0 0 1.62849 -1.6152 -0 -0 -1.12313 -0.41013 0 0 0 0 0 -0.12319 0 0 0 0.2264 0 0.83697 0.3467 0.30255 0.9079
THR_948 -2.23571 0.14944 2.75116 -0.1289 0.0643 0.07238 0.53133 -1.25172 -0.00652 -0.09249 -0.48161 -1.14467 0 0 0 0 0 0.14252 0.06711 0.01511 0 0.01403 2.28304 -1.0874 0.97202 0.27961 0.91303
THR_949 -5.21144 0.35929 5.22327 -0.18054 0.08013 0.05878 2.38543 -2.33656 -0.02471 -0.24502 -1.42599 -0.3216 0 0 0 0 0 -0.0007 0.05102 0.15013 0 -0.32063 2.37309 -1.0874 0.77817 0.33371 0.63845
LYS_950 -7.05862 0.55247 8.17791 -0.37728 0.0453 0.19613 2.8338 -3.21139 -0.01878 -0.11318 -3.80488 0.14313 0 0 -0.83664 0 0 -0.06709 0.2287 1.64125 0 -0.03105 0 -1.5107 0.21844 0.67713 -2.31537
ARG_951 -5.93342 0.3528 6.44961 -0.85342 0.16987 0.55975 2.75852 -2.68678 -0.02583 -0.14176 -2.18182 0.04652 0 0 -1.10884 0 0 -0.04415 0.07262 2.63314 0 -0.05984 0 -1.2888 -0.60925 0.92795 -0.96313
ARG_952 -5.04969 0.27189 5.41229 -0.66993 0.10494 0.4758 2.10313 -2.40511 -0.0182 -0.15252 -2.10922 0.56832 0 0 0 0 0 -0.03681 0.0881 2.02615 0 -0.0275 0 -1.2888 -0.42573 0.52218 -0.6107
GLN_953 -6.31396 0.50516 5.4573 -0.48164 0.06141 0.48595 2.06035 -2.74963 -0.029 -0.22692 -0.68098 -0.89174 0 0 0 0 0 0.23671 0.1692 0 2.74874 0.01784 0 -0.18838 -0.13226 0.39186 0.44003
TYR_954 -4.23107 0.33959 1.88299 -0.70378 0.08403 0.41303 0.83921 -1.41475 -0.02469 -0.20182 -1.48785 -0.00104 0 0 0 0 0 0.15796 0.20838 0 2.1584 -0.38691 0.00216 1.2797 -0.10581 0.58382 -0.60846
TYR_955 -8.50844 1.28835 2.72806 -1.21218 0.28717 0.77133 1.78075 -2.18395 -0.05533 -0.38148 -1.40665 -0.34262 0 0 0 -0.30613 0 0.06776 0.18608 0 1.84342 -0.36142 0.00047 1.2797 -0.21784 0.7484 -3.99455
TYR_956 -7.00073 0.32893 4.15018 -0.86115 0.05493 0.16411 2.37791 -2.49763 -0.00185 -0.02909 -1.30199 -0.46473 0 0 0 -0.98949 0 0.01896 0.01865 0 2.36674 -0.06305 0.00091 1.2797 -0.06563 0.56354 -1.95078
LYS_957 -6.59248 0.53811 4.67011 -0.44983 0.06109 0.28375 1.32242 -2.23486 -0.0265 -0.08888 -0.50266 0.28147 0 0 0 0 0 -0.03505 0.1134 2.10893 0 0.15238 0 -1.5107 0.04285 0.35687 -1.50958
ARG_958 -6.43922 0.49238 7.38561 -0.9035 0.13385 0.55648 2.6971 -2.96011 -0.00409 -0.05702 -4.06653 0.47035 0 0 0 -1.33526 0 0.00579 0.12575 2.82817 0 -0.01063 0 -1.2888 -0.03575 0.53692 -1.86849
ILE_959 -6.97437 1.06285 2.79497 -0.46027 0.26358 0.08555 1.09605 -1.93546 -0.00185 -0.02909 -0.92123 0.42574 0 0 0 0 0 0.02527 0.02855 0.65866 0 -0.08236 0 0.73287 -0.22562 0.7192 -2.73696
ALA_960 -5.55096 0.61409 2.90633 -0.02549 6e-05 0 2.7179 -2.23478 -0 -0 -3.09797 -0.23873 0 0 -1.0677 0 0 -0.03022 0 0 0 -0.07005 0 1.8394 -0.42134 0.67464 -3.98481
SER_961 -3.22272 0.12454 3.96043 -0.02592 0.0006 0.02434 1.34277 -1.80875 -0.00987 -0.10986 -0.13591 -0.48622 0 0 0 -0.62726 0 -0.05766 0.0046 1.07787 0 -0.01776 0.61065 -0.77834 -0.49796 0.42189 -0.21053
GLU_962 -5.51363 0.72087 4.15615 -0.47624 0.27202 1.47388 1.20012 -2.06691 -0 -3e-05 -0.96753 -2.77685 0 0 0 0 0 0.26444 0.05146 0 3.80714 -0.26467 0 -2.7348 -0.60267 0.46147 -2.99579
PHE_963 -9.25818 0.8638 1.67016 -0.49714 0.26285 0.2155 2.06191 -2.35664 -0.01598 -0.11 -1.24726 0.03941 0 0 0 0 0 0.04855 0.2401 0 3.40165 -0.07896 0 1.0402 -0.2348 0.73885 -3.21598
CYS_964 -7.21281 0.71556 4.80613 -0.05338 9e-05 0.01748 1.62087 -2.39714 -0.00272 -0.03552 -1.02556 0.0679 0 0 0 0 0 -0.04177 0.02228 0.4224 0 0.1212 0 3.6196 -0.21123 0.56 0.99337
ASP_965 -3.26842 0.31165 3.45319 -0.27541 0.04468 0.91593 1.42065 -1.56527 -0.0034 -0.02787 -0.97894 -0.14518 0 0 0 0 0 -0.09191 0.01678 0 2.23217 -0.57184 0 -2.3716 -0.59343 0.30163 -1.19659
CYS_966 -7.84059 0.76358 5.14192 -0.06586 0.03983 0.02567 2.00988 -2.51315 -0.01388 -0.11161 -2.05411 -0.82827 0 0 0 0 0 0.04446 0.03183 0.40413 0 -0.06614 0 3.6196 0.11624 0.37573 -0.92072
ARG_967 -8.33607 1.02654 5.75452 -0.66892 0.11965 0.396 1.92303 -2.81897 -0.02308 -0.12544 -0.94495 0.45809 0 0 0 0 0 0.10548 0.09804 2.37394 0 -0.09333 0 -1.2888 0.14818 1.09147 -0.80463
PRO_968 -6.6765 1.20223 1.67262 -0.1975 0.01047 0.14597 0.5552 -0.98868 -0 -0 -0.60865 -0.06068 0 0 0 0 0 -0.04325 0.00075 0.70019 0 -0.62 0 -2.4119 -0.41668 1.06868 -6.66773
VAL_969 -4.63132 0.51988 2.94789 -0.23875 0.10437 0.04639 1.77697 -1.96324 -0.02021 -0.15568 -1.42295 -0.28705 0 0 0 0 0 -0.02899 0.00031 0.74502 0 -0.32493 0 1.9342 -0.22588 0.40409 -0.81988
ALA_970 -3.43035 0.63645 1.07945 -0.0252 0.00012 0 0.59565 -1.213 -0 -0 0.07761 -0.25953 0 0 0 0 0 -0.10662 0 0 0 0.04632 0 1.8394 -0.32142 0.30315 -0.77796
GLY_971 -1.56001 0.02425 2.01028 -7e-05 0 0 1.10708 -0.94375 -0 -0 -1.26872 -0.37978 0 0 0 0 0 -0.16061 0 0 0 -1.51016 0 0.83697 -0.63875 0.1846 -2.29865
ALA_972 -4.01427 0.38597 3.45459 -0.02425 0 0 2.55928 -1.96685 -0 -0 -2.6719 -0.20963 0 0 0 0 0 0.2672 0 0 0 0.03302 0 1.8394 -0.45127 0.7293 -0.06942
PRO_973 -2.83919 0.58461 1.12845 -0.21643 0.02307 0.16269 0.86171 -0.73756 -0 -0 -0.95302 -0.13582 0 0 0 0 0 0.04118 0.00541 0.3877 0 -0.76409 0 -2.4119 -0.24602 0.97325 -4.13593
CYS_974 -7.63791 1.00102 3.60688 -0.04444 0 0.01254 2.45514 -2.10695 -0 -0 -2.81271 -0.94063 0 0 0 0 0 -0.01654 0.02363 1.08405 0 -0.33676 0 3.6196 -0.26353 0.63474 -1.72187
TYR_975 -9.29144 0.63127 5.21414 -0.72254 0.09231 0.44097 2.79059 -3.18188 -0.03925 -0.26667 -2.73188 -0.14321 0 0 0 0 0 -0.02298 0.31361 0 2.03885 -0.11607 0.01249 1.2797 -0.19243 0.50586 -3.38855
LEU_976 -8.94182 0.64534 2.34802 -0.55733 0.1158 0.1295 2.13772 -2.41282 -0.01394 -0.10442 -2.78897 0.22313 0 0 0 0 0 -0.05759 0.01843 0.75111 0 -0.24151 0 0.18072 -0.09705 0.46555 -8.20013
TYR_977 -11.1115 1.84633 4.22215 -0.76931 0.16356 0.44392 3.8622 -3.20788 -0.01206 -0.04323 -3.6873 -0.09163 0 0 -0.80487 0 0 0.17607 0.13027 0 1.95919 -0.25105 0.04485 1.2797 -0.13843 0.98695 -5.00205
PHE_978 -9.4492 0.99098 3.73048 -0.62485 0.07034 0.35352 2.39754 -2.65275 -0.00039 -0.00102 -2.93228 0.23647 0 0 0 0 0 0.00283 0.16295 0 1.95548 -0.33079 0 1.0402 -0.28698 0.94505 -4.39241
ILE_979 -7.21392 0.9679 0.56822 -0.5715 0.58059 0.15016 1.35607 -1.65999 -0.02718 -0.14757 -1.3819 -0.05038 0 0 0 0 0 0.15299 0.61533 2.93091 0 -0.68714 0 0.73287 -0.41348 0.67513 -3.42288
GLN_980 -6.16392 0.32103 5.62494 -0.34371 0.07441 0.17869 3.38332 -2.81894 -0.00039 -0.00102 -3.46046 -0.08122 0 0 -0.68519 -0.19884 0 0.00503 0.05069 0 3.14547 0.26245 0 -0.18838 -0.28611 0.75737 -0.42477
LEU_981 -6.60763 1.22242 0.81909 -0.49697 0.31092 0.10979 0.58727 -1.4191 -0.00562 -0.01734 -0.28351 0.04485 0 0 0 0 0 -0.06281 0.05693 0.94997 0 -0.20356 0 0.18072 -0.0041 0.59554 -4.22315
THR_982 -5.42995 0.31142 5.26844 -0.1794 0.10353 0.06959 2.9877 -2.59485 -0.01673 -0.16421 -3.67759 -0.3029 0 0 0 -0.19884 0 -0.06121 0.063 0.1813 0 -0.02801 2.28485 -1.0874 0.13389 0.60671 -1.73065
LEU_983 -9.20161 1.29882 2.57344 -0.6841 0.42064 0.27251 1.29275 -2.32971 -0 -0 -0.82587 -0.04238 0 0 -1.12883 0 0 0.04297 0.07702 0.8255 0 -0.02452 0 0.18072 0.26407 0.68925 -6.29933
GLN_984 -3.94437 0.20421 3.34053 -0.25937 0.02398 0.18269 1.08295 -1.43394 -0.0524 -0.19045 -0.76193 -0.41525 0 0 0 0 0 0.01214 0.04929 0 2.76011 -0.15952 0 -0.18838 0.00777 0.549 0.80706
CYS_985 -4.34051 0.74629 4.0208 -0.05216 0.04891 0.02446 1.91673 -1.87517 -0.00029 -0.00476 -2.72214 -0.45812 0 0 0 0 0 0.03614 0.24983 0.53378 0 -0.23672 0 3.6196 0.76217 1.09169 3.36053
PRO_986 -4.16306 0.64743 1.39276 -0.20548 0.00807 0.15192 0.64637 -0.82359 -0 -0 -0.95955 -0.02284 0 0 0 0 0 0.03664 0.00396 0.4295 0 -0.93341 0 -2.4119 0.6959 1.19694 -4.31033
ILE_987 -6.82376 1.20158 3.05727 -0.63062 0.58876 0.11956 1.32417 -2.09715 -0 -0 -1.18898 0.53337 0 0 0 0 0 0.19924 0.08527 0.98359 0 -0.40276 0 0.73287 -0.4527 1.19395 -1.57635
PRO_988 -5.22296 1.02149 4.24232 -0.12991 0.0016 0.09489 2.45943 -1.81835 -0 -0 -3.03892 0.22619 0 0 0 0 0 0.07572 0.06385 0.18901 0 -1.15498 0 -2.4119 -0.59558 1.23755 -4.76057
GLU_989 -2.32775 0.11933 2.58592 -0.45473 0.22043 1.42039 0.81457 -1.25084 -0.0221 -0.12845 -0.1288 -3.09605 0 0 0 0 0 -0.06711 0.00188 0 3.64139 -0.2804 0 -2.7348 -0.5771 0.51834 -1.74588
GLU_990 -2.28381 0.37674 2.25742 -0.22717 0.03513 0.33719 0.49304 -1.01074 -0.0221 -0.12845 0.34671 -0.62421 0 0 0 0 0 -0.05169 0.01166 0 3.08994 -0.35869 0 -2.7348 -0.54895 0.28672 -0.75607
GLN_991 -5.0423 0.49783 4.085 -0.25047 0.0297 0.19474 2.3102 -2.01035 -0.00585 -0.06248 -2.47867 -0.59482 0 0 0 -0.83906 0 -0.0274 0.01125 0 3.0754 -0.18274 0 -0.18838 -0.22516 0.2353 -1.46825
ASN_992 -6.6671 0.36493 6.47794 -0.3707 0.0909 0.7848 3.14469 -3.29681 -0.00035 -0.00697 -2.88307 -0.62038 0 0 -1.91428 0 0 0.00862 0.05689 0 1.88542 -0.53209 0 -0.93687 0.10788 0.47174 -3.83484
THR_993 -2.08818 0.2102 2.43004 -0.12084 0.06259 0.06226 1.05544 -1.27275 -0 -0 -0.59127 -1.08178 0 0 0 0 0 0.04996 0.00213 0.0967 0 -0.05725 2.28282 -1.0874 -0.21477 0.39865 0.13655
ARG_994 -4.43943 0.35278 5.57268 -0.67376 0.11151 0.45406 0.97248 -2.12016 -0.02716 -0.16211 -1.18043 0.23291 0 0 0 -0.31298 0 -0.04367 0.04426 2.16537 0 -0.05639 0 -1.2888 -0.44664 0.31774 -0.52775
GLY_995 -1.88952 0.06825 2.31039 -4e-05 0 0 0.893 -1.13831 -0 -0 -0.53908 -0.39381 0 0 0 0 0 -0.17264 0 0 0 -1.05303 0 0.83697 -0.60142 0.4313 -1.24794
ARG_996 -6.54555 0.35477 6.47874 -0.80494 0.14819 0.58459 2.60612 -2.84536 -0 -0 -3.29688 0.45888 0 0 -3.08199 0 0 0.0241 0.16863 2.80023 0 0.01768 0 -1.2888 -0.4751 0.80868 -3.88801
LYS_997 -5.26725 0.67866 4.66918 -0.50182 0.14376 0.2671 1.94186 -2.06485 -0.03672 -0.31739 -3.42278 0.20076 0 0 -0.88426 -0.79747 0 0.03462 0.07736 1.97454 0 -0.057 0 -1.5107 -0.26149 1.09108 -4.04281
ILE_998 -6.4288 0.65676 1.25943 -0.60676 0.31413 0.11987 1.12476 -1.54278 -0 -0 -0.06052 0.24778 0 0 0 0 0 0.0432 0.02022 0.93649 0 -0.69154 0 0.73287 -0.43797 0.97026 -3.34261
TYR_999 -7.21165 0.86794 4.38809 -0.66552 0.06443 0.39313 1.9055 -2.35876 -0.03348 -0.23446 -2.07713 -0.22858 0 0 -0.73646 -0.63558 0 -0.00476 0.03073 0 2.03664 -0.45153 0.28849 1.2797 0.00666 1.58982 -1.78678
PRO_1000 -5.31532 1.35815 4.34956 -0.19169 0.007 0.14161 1.22058 -1.71825 -0.0078 -0.05306 -1.32575 -0.09197 0 0 0 0 0 -0.05536 0.06065 1.08029 0 -0.4379 0 -2.4119 0.40898 2.07486 -0.90732
PRO_1001 -5.17448 0.99378 3.50141 -0.06766 0 0.04237 1.79935 -1.46088 -0 -0 -0.67855 0.63379 0 0 0 0 0 -0.10765 0.04423 0.12739 0 -0.29119 0 -2.4119 0.38251 1.2251 -1.4424
GLU_1002 -6.10368 0.58152 6.40809 -0.50995 0.07542 1.29917 2.43023 -2.70377 -0 -0 -1.92925 -2.41941 0 0 -1.12883 0 0 0.01825 0.26884 0 2.91691 -0.20555 0 -2.7348 0.52007 0.6851 -2.53164
ASP_1003 -2.612 0.35183 3.79461 -0.11136 0.01126 0.34647 1.15463 -1.54673 -0 -0 -1.3818 -0.31605 0 0 0 0 0 -0.04568 0.13489 0 1.84067 -0.13628 0 -2.3716 0.09733 0.59057 -0.19924
ALA_1004 -3.17782 0.33321 2.64064 -0.02344 0 0 2.03574 -1.61819 -0.0078 -0.05306 0.04387 -0.25052 0 0 0 0 0 0.1102 0 0 0 0.10327 0 1.8394 -0.11553 0.30005 2.16001
GLN_1005 -3.98455 0.1884 3.43527 -0.58837 0.10833 0.64606 1.8994 -1.57514 -0 -0 -2.36327 -0.64183 0 0 -1.05025 0 0 -0.06518 0.0217 0 2.58308 -0.10201 0 -0.18838 -0.18229 0.28908 -1.56994
GLN_1006 -5.36609 0.4545 3.35835 -0.23229 0.0256 0.17913 1.90313 -1.78008 -0.01222 -0.10086 -1.5406 -0.57041 0 0 0 -0.45839 0 0.0114 0.13512 0 2.8593 0.00565 0 -0.18838 -0.31766 0.44251 -1.1923
GLY_1007 -3.11038 0.25421 2.66374 -0.00142 0 0 2.16468 -1.5329 -0 -0 -2.1055 -0.31336 0 0 0 0 0 -0.17118 0 0 0 -1.48592 0 0.83697 0.78446 0.48382 -1.53277
PHE_1008 -9.30602 1.28941 1.17696 -0.9168 0.1267 0.49478 2.03246 -2.03812 -0.02155 -0.13023 -1.86575 -0.12561 0 0 0 0 0 0.0558 0.01112 0 1.83224 -0.52483 0 1.0402 0.75694 0.54946 -5.56286
GLY_1009 -5.17166 0.5686 3.32592 -0.00107 0 0 2.77584 -2.27034 -0 -0 -2.62051 -0.2859 0 0 0 0 0 -0.06951 0 0 0 -0.14024 0 0.83697 0.34486 0.42458 -2.28246
ILE_1010 -7.85479 0.74297 1.55061 -0.45612 0.3173 0.09654 2.60625 -2.20054 -0.00686 -0.02047 -2.34219 -0.03602 0 0 0 0 0 -0.07797 0.08351 0.30849 0 -0.70225 0 0.73287 0.28068 0.28899 -6.68899
LEU_1011 -8.197 0.58614 2.47682 -0.54906 0.17553 0.1307 2.35489 -2.20201 -0 -0 -2.86613 0.22982 0 0 0 0 0 -0.05592 0.07912 0.62351 0 -0.34369 0 0.18072 -0.1615 0.42465 -7.1134
THR_1012 -7.18489 0.35271 4.59998 -0.12442 0.08929 0.10395 3.4534 -2.68058 -0.02897 -0.16485 -3.53111 -0.6951 0 0 -0.55251 0 0 0.10131 0.13008 0.0969 0 -0.46326 2.5306 -1.0874 -0.24624 0.93256 -4.36853
THR_1013 -6.03542 0.73447 3.40765 -0.12993 0.07572 0.07326 1.62387 -2.06327 -0.00516 -0.07946 -0.91847 -1.21987 0 0 0 0 0 0.00139 0.0003 0.12281 0 -0.38298 2.27657 -1.0874 -0.48628 0.99113 -3.10106
LYS_1014 -4.61186 0.26687 4.09213 -0.46629 0.12957 0.2524 1.58207 -1.75129 -0.01329 -0.10895 -0.87947 -0.00596 0 0 -0.55251 0 0 0.02759 0.01176 1.80022 0 0.0065 0 -1.5107 -0.29712 0.33313 -1.69521
ARG_1015 -4.79003 0.32719 3.59467 -0.57685 0.06226 0.31653 1.34144 -1.71458 -0 -0 -1.77934 0.33774 0 0 0 -1.02476 0 -0.02553 0.031 2.70502 0 -0.10961 0 -1.2888 -0.28059 0.35574 -2.51849
ILE_1016 -7.12499 1.36727 0.84471 -0.59913 0.43556 0.11283 1.57112 -1.49676 -7e-05 -0.00037 -0.81502 0.39851 0 0 -0.80487 0 0 -0.03031 0.00764 0.93053 0 -0.71842 0 0.73287 -0.30584 1.21983 -4.27491
PRO_1017 -4.06037 0.81677 1.78809 -0.19479 0.0032 0.13888 0.63209 -0.95704 -0 -0 -0.84986 0.08276 0 0 0 0 0 -0.01027 0.00092 0.47509 0 -0.99554 0 -2.4119 -0.29628 1.17179 -4.66647
LYS_1018 -3.58009 0.19769 2.88522 -0.34467 0.04707 0.14267 1.17777 -1.34321 -0 -0 -2.38881 0.12483 0 0 0 -0.68721 0 -0.04661 0.14352 1.7608 0 0.00536 0 -1.5107 -0.36016 0.43734 -3.33918
LEU_1019 -7.18907 0.99803 0.47692 -0.4947 0.2415 0.10521 0.69289 -1.35406 -0.01256 -0.14791 -0.30894 0.05145 0 0 0 0 0 0.01188 0.14843 0.6131 0 -0.20616 0 0.18072 -0.25844 0.4869 -5.96481
SER_1020 -5.31621 0.81333 4.20533 -0.02901 0 0.06509 1.75246 -2.13227 -0.01127 -0.05307 -0.60905 -0.55968 0 0 0 0 0 -0.02629 1e-05 0.16795 0 -0.45475 0.63076 -0.77834 -0.38199 0.63756 -2.07944
ALA_1021 -4.92769 0.66293 2.17645 -0.02136 0 0 1.65358 -1.68735 -0.00284 -0.03494 -1.25019 -0.15875 0 0 0 0 0 0.0017 0 0 0 -0.04568 0 1.8394 -0.44036 0.60994 -1.62516
PHE_1022 -8.66725 1.25713 2.45416 -0.66959 0.04962 0.00257 2.80951 -2.25208 -1e-05 -2e-05 -1.79518 -0.50584 0 0 0 0 0 -0.01612 0.02986 0 2.50623 -0.13495 0 1.0402 -0.13748 0.55967 -3.46957
SER_1023 -5.75705 0.69003 3.54031 -0.02833 1e-05 0.02252 1.97891 -2.07858 -0.0027 -0.00863 -1.76183 -0.01846 0 0 0 -0.78442 0 0.10171 0.00017 0.44497 0 0.19726 0.68307 -0.77834 -0.03082 0.85464 -2.73554
ILE_1024 -8.90097 1.01972 2.59045 -0.50614 0.43523 0.11405 2.82752 -2.31321 -1e-05 -2e-05 -2.59936 0.022 0 0 0 0 0 -0.04856 0.20364 0.45025 0 -0.69871 0 0.73287 -0.33025 1.07387 -5.92762
PHE_1025 -9.35704 0.99024 3.39402 -0.67471 0.09395 0.39916 2.4043 -2.64472 -0.01619 -0.15608 -3.69758 0.1196 0 0 -1.07078 0 0 0.05995 0.07675 0 2.15766 -0.3317 0 1.0402 0.09752 0.83729 -6.27817
THR_1026 -5.41678 0.32421 3.66313 -0.17854 0.05421 0.06466 2.37135 -2.19727 -0 -0 -2.129 -0.93134 0 0 0 0 0 0.20558 0.17559 0.91713 0 -0.77915 2.3381 -1.0874 0.52271 0.63696 -1.44587
ARG_1027 -5.32491 0.20805 5.7573 -0.77558 0.18578 0.53875 2.71261 -2.59153 -0 -0 -2.53646 0.6286 0 0 -1.80634 0 0 0.00427 0.26741 1.66351 0 -0.10421 0 -1.2888 -0.08918 0.55732 -1.9934
SER_1028 -5.59158 0.82312 3.40351 -0.0316 0.00356 0.02608 2.47729 -2.13392 -0.02692 -0.21756 -1.72469 -0.15098 0 0 -0.73646 0 0 0.05146 0.05574 0.59493 0 -0.21513 1.74077 -0.77834 -0.44379 0.62994 -2.24457
GLY_1029 -4.51728 0.62816 3.56912 -0.00078 0 0 2.19868 -2.22233 -0.01277 -0.06533 -1.85846 -0.28929 0 0 0 0 0 -0.0213 0 0 0 -1.54255 0 0.83697 0.28924 0.50149 -2.50644
GLU_1030 -6.17766 0.60887 5.49743 -0.31465 0.06395 0.41617 2.78648 -2.53988 -0.01314 -0.04488 -4.27858 -0.39713 0 0 0 -0.78442 0 -0.07888 0.06795 0 2.94364 0.17173 0 -2.7348 0.51322 0.33604 -3.95854
VAL_1031 -8.18599 0.8184 3.27725 -0.27803 0.18843 0.05935 2.76055 -2.65825 -0 -0 -2.52147 -0.20741 0 0 0 0 0 -0.046 0.04606 0.22738 0 -0.71487 0 1.9342 -0.18975 0.39478 -5.09538
LYS_1032 -6.89518 0.4421 5.16769 -0.40482 0.06087 0.21657 2.4228 -2.35846 -0.07317 -0.25863 -1.98297 0.05405 0 0 0 0 0 0.07343 0.15639 1.79302 0 0.07764 0 -1.5107 -0.25515 0.3708 -2.90374
VAL_1033 -6.48568 1.46929 1.84301 -0.3796 0.26762 0.09416 2.57282 -2.01422 -0 -0 -2.12467 -0.09457 0 0 0 0 0 -0.02946 0.00074 0.95607 0 -0.71733 0 1.9342 -0.22737 0.73769 -2.1973
SER_1034 -3.428 0.12814 3.19691 -0.02896 8e-05 0.05073 2.00926 -1.63609 -0.00855 -0.04732 -1.64573 -0.91298 0 0 0 0 0 0.00277 0.00078 0.28645 0 -0.03077 0.63775 -0.77834 -0.01838 0.59778 -1.62446
LEU_1035 -5.59955 0.46733 0.34699 -0.51624 0.17467 0.12161 0.42202 -1.20065 -0.01179 -0.12428 -0.38644 0.22734 0 0 0 0 0 -0.06062 0.23489 0.53014 0 -0.28204 0 0.18072 0.07577 0.27718 -5.12297
GLU_1036 -4.6963 0.25076 5.79042 -0.33073 0.10832 0.42214 3.11249 -2.53144 -0.04364 -0.26129 -5.0386 -0.39185 0 0 0 -0.63779 0 -0.07101 0.03245 0 2.87983 0.21136 0 -2.7348 -0.05129 0.37029 -3.61067
LEU_1037 -5.469 1.23551 0.39232 -0.50016 0.29264 0.13265 0.37662 -1.13898 -0.00015 -0.00039 0.65733 0.03713 0 0 0 0 0 0.07755 0.01598 1.90919 0 -0.27705 0 0.18072 -0.00252 0.97436 -1.10625
ALA_1038 -2.34959 0.52972 0.34345 -0.02333 0 0 0.22697 -0.60692 -0.00823 -0.0272 0.24378 -0.43366 0 0 0 0 0 0.06283 0 0 0 -0.56497 0 1.8394 -0.03401 1.02652 0.22475
LYS_1039 -4.93348 0.23714 4.35458 -0.44705 0.07869 0.23551 2.30044 -1.83865 -0.04034 -0.16125 -3.06101 0.43552 0 0 0 0 0 -0.01944 0.03805 2.59554 0 0.32257 0 -1.5107 0.05001 0.31325 -1.05064
GLU_1040 -2.94034 0.12763 2.96826 -0.20815 0.03712 0.30437 1.03391 -1.23299 -0.04852 -0.18832 -2.53182 -0.47657 0 0 0 -1.02476 0 0.01057 0.015 0 3.32542 0.04308 0 -2.7348 -0.01755 0.20835 -3.33013
ARG_1041 -7.16695 0.39853 5.53719 -0.97361 0.19196 0.54705 2.42724 -2.77797 -0.01708 -0.08057 -1.57708 0.20677 0 0 0 0 0 0.03498 0.06656 3.0702 0 0.02264 0 -1.2888 0.12514 0.32 -0.93379
VAL_1042 -4.25861 0.29519 2.10322 -0.3221 0.28389 0.0715 0.80325 -1.47253 -0.00951 -0.08521 -0.50548 -0.60799 0 0 0 0 0 -0.01837 0.01895 0.18102 0 -0.38283 0 1.9342 -0.05428 0.54376 -1.48195
ILE_1043 -8.67426 1.10259 3.46478 -0.65959 0.48256 0.14727 2.43737 -2.65631 -0.02021 -0.15568 -2.46551 0.16693 0 0 0 0 0 0.00937 0.07111 0.91946 0 -0.18478 0 0.73287 -0.23215 0.90488 -4.60929
LEU_1044 -3.00034 0.0961 1.8163 -0.50007 0.24251 0.12529 0.74555 -1.08179 -0 -0 -0.41486 0.24931 0 0 0 0 0 -0.04618 0.02326 0.27319 0 -0.30865 0 0.18072 -0.18521 0.6843 -1.10058
THR_1045 -5.54042 0.6137 4.3585 -0.21116 0.14841 0.09576 2.93886 -2.46165 -0.0015 -0.01109 -1.86532 -1.55108 0 0 -0.90258 0 0 0.00074 0.19663 0.24759 0 0.1116 2.28827 -1.0874 -0.10245 0.45165 -2.28297
SER_1046 -3.40593 0.23337 3.18768 -0.02906 4e-05 0.04708 1.60375 -1.66474 -0.00127 -0.01017 -1.10913 -1.02845 0 0 0 0 0 0.0491 0.00104 0.16381 0 -0.22623 0.60113 -0.77834 -0.24754 0.37467 -2.23918
GLU_1047 -4.26722 0.4594 4.20589 -0.21696 0.02847 0.30631 2.15218 -2.02773 -0 -0 -1.75561 -0.61937 0 0 -0.90258 0 0 -0.00117 0.00205 0 3.02478 -0.35199 0 -2.7348 -0.65768 0.18134 -3.17472
GLN_1048 -8.60683 0.64835 6.32964 -0.26911 0.04631 0.20863 3.74533 -3.46112 -0.00975 -0.08613 -3.07603 -0.54893 0 0 0 0 0 0.10795 0.05396 0 2.72153 -0.1328 0 -0.18838 -0.41942 0.38993 -2.54686
ILE_1049 -8.00104 0.8605 4.51742 -0.65616 0.54023 0.14592 2.67708 -3.13058 -0 -0 -1.4455 0.17766 0 0 0 0 0 -0.00692 0.00687 0.56017 0 -0.37462 0 0.73287 -0.1431 0.71497 -2.82422
VAL_1050 -4.79269 0.27138 4.72473 -0.31435 0.22456 0.07208 2.24545 -2.52539 -0 -0 -1.95736 -0.17381 0 0 0 0 0 -0.05599 0.00096 0.07783 0 -0.26474 0 1.9342 -0.10698 0.59977 -0.04035
CYS_1051 -6.45188 0.45842 4.57534 -0.04815 0 0.01621 2.21461 -2.43894 -0 -0 -2.22902 0.02124 0 0 0 0 0 -0.0182 0.00265 0.28301 0 0.26031 0 3.6196 0.07557 0.30892 0.64969
ILE_1052 -9.50115 1.88398 3.41769 -0.56707 0.45245 0.14519 2.55174 -2.96211 -0.01086 -0.06073 -1.69328 0.36044 0 0 0 0 0 0.096 0.03419 1.66167 0 -0.12878 0 0.73287 0.0994 0.79597 -2.69239
ASN_1053 -7.67502 0.66794 6.35225 -0.15067 0.00089 0.21212 3.12746 -3.59697 -0.02848 -0.16109 -2.71016 -0.38065 0 0 0 0 0 0.01132 0.00962 0 1.42976 0.44425 0 -0.93687 0.01725 1.19259 -2.17446
GLY_1054 -4.21397 0.39324 4.92246 -5e-05 0 0 2.59156 -2.5402 -0.01096 -0.07387 -2.08597 -0.41426 0 0 0 0 0 -0.0739 0 0 0 0.28194 0 0.83697 0.59175 0.68107 0.88582
PHE_1055 -9.60151 1.34453 4.66542 -0.89636 0.05234 0.33766 2.92184 -3.01846 -0 -0 -3.19295 -0.0009 0 0 0 0 0 -0.00528 0.05822 0 1.77919 -0.53255 0 1.0402 0.62066 0.55356 -3.8744
LEU_1056 -10.207 1.33006 4.83669 -0.4843 0.17983 0.11323 3.46984 -3.26446 -0.01194 -0.05768 -1.91155 0.19707 0 0 0 0 0 -0.04281 0.04697 0.32457 0 -0.27788 0 0.18072 -0.07715 0.94361 -4.71212
ASN_1057 -6.53565 0.5063 6.87184 -0.17138 0.01462 0.24879 3.6597 -3.39898 -0 -0 -4.15605 -0.32843 0 0 0 -0.77579 0 -0.03595 0.00704 0 1.47686 0.57603 0 -0.93687 -0.0168 0.7666 -2.22812
TYR_1058 -9.28951 0.69735 7.02795 -0.73961 0.15453 0.42616 4.12725 -4.01817 -0.00983 -0.07142 -4.12394 -0.19649 0 0 -0.6166 0 0 -0.03391 0.25696 0 2.24806 0.00042 0.21374 1.2797 0.1656 0.8615 -1.64027
THR_1059 -8.18113 0.89872 5.24032 -0.20306 0.11956 0.07303 3.70015 -3.19681 -0.01096 -0.07387 -4.29484 -0.09499 0 0 0 0 0 -0.02829 0.00013 0.07247 0 0.02804 2.28788 -1.0874 0.06551 0.83083 -3.8547
PHE_1060 -10.5981 1.2446 3.86049 -0.66657 0.07171 0.37088 2.72594 -2.79426 -0 -0 -3.66033 0.1645 0 0 0 0 0 0.11973 0.00621 0 2.22117 0.068 0 1.0402 0.15054 1.06021 -4.61505
THR_1061 -5.04239 0.37118 5.0178 -0.21256 0.2062 0.07839 2.19376 -2.38518 -0.02126 -0.18148 -1.90009 -0.13879 0 0 0 0 0 0.00692 0.00879 0.06951 0 -0.02709 2.30849 -1.0874 0.21043 1.03328 0.50852
ASN_1062 -5.23831 0.09877 4.58876 -0.28508 0.03497 0.49214 1.91583 -2.43493 -0.01404 -0.12444 -0.29446 -1.16958 0 0 0 0 0 0.4625 0.24369 0 2.02241 -0.42359 0 -0.93687 0.56822 0.94295 0.44895
VAL_1063 -7.27236 0.95022 1.54675 -0.28377 0.1298 0.05912 1.93716 -2.08451 -0 -0 -0.24325 -0.08929 0 0 0 0 0 0.01322 0.0002 0.0861 0 -0.44811 0 1.9342 0.54422 1.03018 -2.19013
LEU_1064 -9.06256 1.33516 1.57069 -0.54454 0.36124 0.14512 1.55218 -2.16526 -0.00983 -0.07142 -0.94332 0.20209 0 0 0 0 0 -0.03162 0.32294 0.21077 0 -0.18118 0 0.18072 -0.02025 0.56841 -6.58067
ARG_1065 -5.81899 0.45079 6.03207 -0.52702 0.10559 0.34651 1.88065 -2.79479 -0.02256 -0.1647 -1.09474 -0.17982 0 0 -0.11082 0 0 -0.06519 0.04832 1.68987 0 -0.18059 0 -1.2888 -0.19164 0.5762 -1.30967
LEU_1066 -7.32402 1.10322 2.96058 -0.53868 0.48264 0.15295 1.35978 -2.10166 -0 -0 -1.27713 0.14582 0 0 0 0 0 -0.04334 0.16582 0.2547 0 -0.16202 0 0.18072 -0.07961 0.76465 -3.95558
GLN_1067 -4.75243 0.3256 4.31564 -0.37737 0.07167 0.23267 1.70136 -1.92717 -0.00932 -0.12381 -1.56367 -0.06821 0 0 -0.57166 0 0 0.06865 0.06081 0 2.87174 0.11783 0 -0.18838 -0.22278 0.60625 0.56743
LYS_1068 -4.30515 0.33264 5.77486 -0.5771 0.14204 0.50888 2.82446 -2.40753 -0.01275 -0.08448 -2.96959 0.33448 0 0 -0.64391 0 0 0.16058 0.07694 1.61077 0 -0.0322 0 -1.5107 -0.05618 0.37221 -0.46176
PHE_1069 -3.68034 0.4532 2.29994 -0.59262 0.02942 0.25723 1.26513 -1.27323 -0 -0 0.24978 -0.09111 0 0 0 0 0 0.00772 0.01494 0 2.9222 -0.01781 0 1.0402 0.13996 0.47241 3.49702
LEU_1070 -6.99548 0.92667 1.55867 -0.5539 0.32407 0.16845 1.29466 -1.69903 -0.00429 -0.06096 -0.12958 0.12353 0 0 0 0 0 -0.03165 0.09917 0.11395 0 -0.13511 0 0.18072 -0.31889 0.568 -4.57101
MET_1071 -8.96428 0.52648 4.0062 -0.6536 0.1531 0.24117 1.6693 -2.31043 -0.01275 -0.08448 -1.51593 -0.36981 0 0 -0.57166 0 0 0.0509 0.11361 3.20607 0 -0.00286 0 0.60916 0.01345 0.49482 -3.40154
LEU_1072 -5.20791 0.63402 4.30127 -0.46722 0.19479 0.07774 2.81914 -2.27546 -0.00429 -0.06096 -2.87442 0.24885 0 0 0 0 0 0.02788 0.03637 0.42064 0 -0.36634 0 0.18072 0.14816 0.49545 -1.67156
PHE_1073 -8.04936 0.72682 1.74726 -0.88576 0.11513 0.07619 1.26339 -1.82293 -0 -0 0.01828 -0.50271 0 0 0 0 0 -0.09254 0.00327 0 2.02572 0.16906 0 1.0402 -0.4028 0.5921 -3.97869
ASP_1074 -5.61998 0.50478 6.68639 -0.24278 0.15628 0.79436 3.04595 -2.95076 -0.01301 -0.1124 -1.97382 -1.4539 0 0 -0.59528 0 0 -0.06321 0.03099 0 2.01305 -0.47245 0 -2.3716 -0.34543 0.92335 -2.05945
PRO_1075 -3.86137 0.42421 2.64675 -0.1102 0.0086 0.06918 0.87612 -1.1427 -0.00241 -0.05139 -0.09043 0.62702 0 0 0 0 0 -0.02533 0.02447 0.34752 0 -0.12975 0 -2.4119 0.0051 0.89225 -1.90426
ASP_1076 -4.03342 0.38861 6.14241 -0.1017 0.01443 0.27401 3.06234 -2.44167 -0.01301 -0.1124 -5.55883 -0.26055 0 0 -0.59528 -0.60569 0 0.06165 0.18128 0 1.89901 0.06464 0 -2.3716 -0.05985 0.64452 -3.4211
SER_1077 -2.6713 0.25661 2.13974 -0.03177 0.01012 0.02887 0.48643 -0.99277 -0.00332 -0.05648 -0.50636 -0.23252 0 0 0 0 0 0.01538 0.01662 0.24639 0 0.35484 0.60003 -0.77834 0.35751 0.6281 -0.13222
THR_1078 -4.86678 0.41025 4.4624 -0.16989 0.07378 0.06045 2.35641 -2.24754 -0.01326 -0.07448 -4.09242 -0.79063 0 0 0 0 0 -0.0091 0.0433 0.72583 0 -0.59413 2.31483 -1.0874 0.83569 0.55863 -2.10407
GLU_1079 -5.61023 0.48261 4.62505 -0.20772 0.0304 0.2813 1.78561 -2.0106 -0.0187 -0.18019 -2.70891 -0.47466 0 0 0 -0.61956 0 0.05114 0.0475 0 3.60705 0.04706 0 -2.7348 0.19364 0.6395 -2.77451
ASN_1080 -5.58166 0.7716 3.68341 -0.40394 0.11689 0.82506 2.12324 -2.20753 -0.00495 -0.02196 -1.18489 -0.79558 0 0 0 0 0 -0.03026 0.0688 0 1.97066 -0.85024 0 -0.93687 -0.44124 0.70986 -2.18959
CYS_1081 -7.77786 0.73127 4.97081 -0.18177 0.34895 0.08248 2.11443 -2.54924 -0.00308 -0.02543 -1.57907 -2.11857 0 0 0 0 0 -0.02696 0.00615 2.34303 0 0.54175 0 3.6196 0.30693 0.62455 1.42796
VAL_1082 -7.28792 0.60341 1.41566 -0.30437 0.13441 0.06057 1.6555 -1.98548 -0.01022 -0.04127 -1.81048 -0.34936 0 0 0 0 0 0.13803 0.00104 0.12447 0 -0.45445 0 1.9342 0.45732 0.53126 -5.18769
PHE_1083 -10.6168 1.83111 1.81248 -0.60959 0.05843 0.27343 2.29844 -2.24537 -0.00041 -0.00109 -2.10482 0.11854 0 0 0 0 0 0.04753 0.05688 0 1.96132 -0.35695 0 1.0402 -0.32195 1.07802 -5.68057
ILE_1084 -8.2566 1.26342 0.27286 -0.63328 0.53968 0.12641 1.24887 -1.54803 -0.01613 -0.08004 -0.3903 0.4244 0 0 0 0 0 -0.00238 0.31237 0.92534 0 -0.69939 0 0.73287 -0.41932 1.33041 -4.86887
VAL_1085 -8.09554 1.69191 1.60318 -0.3854 0.36394 0.09048 2.47544 -2.22482 -0.01156 -0.14866 -2.32144 -0.2673 0 0 0 0 0 0.02484 0.04592 0.85627 0 -0.69372 0 1.9342 -0.15266 1.83349 -3.38142
PRO_1086 -7.27578 1.47703 1.88486 -0.21408 0.01798 0.15805 1.40247 -1.23945 -0 -0 -2.04921 -0.1179 0 0 0 0 0 -0.03135 0.01451 0.57704 0 -0.60265 0 -2.4119 -0.00808 1.66899 -6.74948
THR_1087 -7.59993 0.50894 4.63845 -0.10408 0.04275 0.07219 3.02973 -2.94884 -0.01115 -0.14757 -2.44151 -0.49713 0 0 0 0 0 0.0452 0.00111 0.12244 0 -0.39939 2.30272 -1.0874 -0.34354 0.55443 -4.26258
VAL_1088 -6.70414 0.48021 4.64292 -0.35528 0.24559 0.08484 2.58211 -2.72297 -0 -0 -2.57426 -0.11169 0 0 0 0 0 0.09562 2e-05 0.79663 0 -0.36549 0 1.9342 -0.30444 0.38298 -1.89316
LYS_1089 -5.45278 0.55945 5.24881 -0.50836 0.17123 0.35552 2.77088 -2.27059 -0 -0 -4.53358 0.6981 0 0 -0.50124 0 0 -0.11089 0.10766 1.80657 0 -0.00262 0 -1.5107 -0.32245 0.64145 -2.85352
ALA_1090 -5.30542 1.15535 4.19535 -0.02059 0 0 3.20166 -2.72218 -0 -0 -1.21813 -0.13489 0 0 -0.50124 0 0 0.68444 0 0 0 -0.00039 0 1.8394 -0.32891 1.1296 1.97405
PRO_1091 -1.60242 0.28157 1.03096 -0.06992 0 0.04345 0.21896 -0.499 -0 -0 0.43898 0.61089 0 0 0 0 0 -0.04706 0.01685 0.44754 0 -0.42848 0 -2.4119 -0.29789 1.05571 -1.21175
ALA_1092 -2.71937 0.58498 2.43411 -0.01955 0 0 1.49808 -1.53808 -0 -0 1.02753 -0.09316 0 0 0 0 0 -0.02511 0 0 0 0.18813 0 1.8394 -0.07893 0.53521 3.63323
GLY_1093 -1.09303 0.04535 1.82627 -4e-05 0 0 1.01341 -0.82009 -0.03177 -0.14772 -1.35429 -0.39999 0 0 -0.96249 0 0 -0.12985 0 0 0 0.40349 0 0.83697 0.20306 0.32116 -0.28956
GLY_1094 -2.30462 0.27784 2.55282 -0.00021 0 0 1.37228 -1.39057 -0 -0 -0.74336 -0.16989 0 0 0 0 0 -0.11977 0 0 0 -1.21091 0 0.83697 0.19926 0.30652 -0.39363
LYS_1095 -5.2886 0.37273 3.04663 -0.28611 0.03177 0.12799 0.72774 -1.57312 -0.0297 -0.15687 -0.92889 -0.18039 0 0 0 0 0 -0.00073 0.05363 2.06251 0 0.05741 0 -1.5107 0.09902 0.294 -3.08169
HIS_1096 -6.45804 0.48275 5.13654 -0.71669 0.01152 0.89126 2.62972 -2.87733 -0 -0 -2.53574 -0.247 0 0 0 0 0 -0.00644 0.1348 0 1.74394 -0.36579 0 -0.45461 0.0665 0.21608 -2.34852
ILE_1097 -8.56514 1.37422 0.67279 -0.47482 0.40097 0.10336 1.18762 -1.90957 -3e-05 -0.00053 -0.87096 0.28218 0 0 0 0 0 -0.0655 0.07176 0.40303 0 -0.44937 0 0.73287 -0.18304 0.4932 -6.79696
ASP_1098 -6.65593 0.46445 7.45935 -0.24777 0.05335 0.83634 3.22455 -3.37022 -0.00349 -0.07307 -5.02191 -0.71959 0 0 -0.53301 -0.45839 0 -0.02297 0.11034 0 2.05496 -0.76161 0 -2.3716 -0.38518 0.59957 -5.82186
TRP_1099 -10.1204 1.23728 4.17562 -0.89668 0.05759 0.35777 2.54546 -3.00867 -0.01703 -0.08044 -1.35398 -0.39362 0 0 0 0 0 -0.01805 0.05765 0 1.61507 0.05732 0 1.6906 -0.30246 0.46705 -3.92998
GLN_1100 -3.15942 0.17211 4.18209 -0.25365 0.03194 0.18001 1.6273 -1.91998 -0.01673 -0.21428 -1.43925 -0.49742 0 0 0 0 0 0.30437 0.00759 0 2.68757 -0.10218 0 -0.18838 -0.31419 0.37656 1.46405
PHE_1101 -10.1596 1.55913 4.38265 -1.07471 0.10279 0.38462 2.59063 -2.98945 -0 -0 -2.55794 -0.01212 0 0 -0.53301 0 0 -0.00861 0.13219 0 1.98186 -0.33921 0 1.0402 -0.15675 0.39038 -5.26698
LEU_1102 -9.76091 1.53932 4.27011 -0.53709 0.49256 0.13243 2.06148 -2.9533 -0 -0 -0.81962 0.28629 0 0 0 0 0 0.32127 0.04008 0.32847 0 -0.26452 0 0.18072 -0.20201 0.78445 -4.10027
GLU_1103 -4.39445 0.25797 5.20064 -0.20326 0.02208 0.26905 2.2381 -2.38828 -0.01321 -0.14069 -1.76021 -0.57035 0 0 0 0 0 -0.02708 0.02036 0 3.01135 -0.23933 0 -2.7348 -0.41686 0.73458 -1.13437
LEU_1104 -4.77226 0.5144 3.76668 -0.69383 0.23415 0.26749 2.08278 -1.97653 -0.01952 -0.14611 -1.08129 0.09038 0 0 0 0 0 -0.04688 0.06985 0.93766 0 -0.21012 0 0.18072 -0.32625 0.44586 -0.68281
ILE_1105 -8.61903 0.96522 2.65475 -0.6231 0.36846 0.22257 2.39324 -2.49309 -0 -0 -2.12656 -0.04958 0 0 0 0 0 0.06783 0.16459 0.36244 0 0.4459 0 0.73287 0.07154 0.71086 -4.75107
GLN_1106 -3.57532 0.21504 3.51415 -0.41929 0.06983 0.32571 2.10427 -1.77883 -0 -0 -2.03137 -0.20509 0 0 -0.6166 0 0 -0.14887 0.00839 0 3.24599 -0.06023 0 -0.18838 0.04811 0.65734 1.16486
ALA_1107 -2.60566 0.49678 2.09612 -0.02861 0.0122 0 0.67172 -1.29698 -0.0153 -0.08333 -0.40894 -0.4527 0 0 0 0 0 0.06265 0 0 0 0.278 0 1.8394 0.35887 0.22304 1.14727
ASN_1108 -4.43982 0.35463 3.79358 -0.17903 0.02469 0.27836 1.4191 -1.90215 -0.06476 -0.45856 -1.17022 -0.44018 0 0 0 0 0 -0.2036 0.02608 0 3.27472 0.08205 0 -0.93687 1.13899 0.34792 0.94495
GLY_1109 -1.49491 0.09136 1.78496 -0.00116 0 0 0.6253 -0.88129 -0.01759 -0.09758 0.52806 -0.33081 0 0 0 0 0 -0.10003 0 0 0 -1.35743 0 0.83697 0.91029 0.58359 1.07973
ASN_1110 -2.76768 0.20086 3.10704 -0.30898 0.11898 0.58468 1.80483 -1.58786 -0.00987 -0.12466 -0.70993 -0.78656 0 0 -0.93496 0 0 -0.07712 0.12876 0 2.70298 -0.1976 0 -0.93687 0.20028 0.52439 0.93071
THR_1111 -4.68165 0.43984 2.75578 -0.12473 0.05447 0.0578 0.82427 -1.37746 -0.01015 -0.11303 -1.00144 -0.92611 0 0 -0.44232 0 0 -0.03859 0.08407 0.12924 0 -0.07548 2.29289 -1.0874 -0.25474 0.57626 -2.91848
MET_1112 -5.6689 0.69905 3.8169 -0.4055 0.0972 0.0589 1.72297 -1.93426 -0 -0 -0.51181 -0.17691 0 0 -0.93496 0 0 -0.00246 0.08101 1.64311 0 0.04073 0 0.60916 0.13091 1.05437 0.31952
PRO_1113 -3.41597 0.51563 2.08321 -0.18319 0.00074 0.12832 0.66009 -0.74365 -0 -0 -0.4123 0.1354 0 0 0 0 0 -0.0198 0.00251 0.51309 0 -1.01693 0 -2.4119 0.14434 0.80964 -3.21075
ARG_1114 -5.98338 0.56746 7.17101 -0.6554 0.10451 0.42049 1.69059 -2.77965 -0.01606 -0.19112 -3.49157 0.72314 0 0 0 -0.83349 0 -0.00665 0.14101 1.60606 0 0.0415 0 -1.2888 -0.27825 0.3326 -2.726
ALA_1115 -4.47056 0.54259 4.21547 -0.02516 5e-05 0 2.39976 -2.12591 -0 -0 -3.67637 -0.27791 0 0 -0.65065 0 0 0.25294 0 0 0 0.03112 0 1.8394 -0.43162 0.48791 -1.88894
VAL_1116 -6.77078 1.12873 2.88469 -0.3332 0.35813 0.07738 1.72443 -2.18588 -0.01518 -0.15207 0.24206 -0.21152 0 0 0 0 0 -0.03725 0.00065 0.04642 0 -0.40847 0 1.9342 5.36835 2.16775 5.81844
PRO_1117 -4.52689 1.47016 2.79459 -0.05741 0 0.04093 1.22637 -1.2574 -0 -0 -0.57465 0.572 0 0 0 0 0 0.40442 0.11638 0.02143 0 0.10081 0 -2.4119 7.08926 5.12306 10.1312
ASP_1118 -4.34463 1.28178 3.9521 -0.18306 0.01907 0.58994 0.32851 -1.70928 -0 -0 0.1927 -0.59099 0 0 0 0 0 0.30434 0.00542 0 3.27668 0.26451 0 -2.3716 6.81125 5.54669 13.3734
GLU_1119 -6.4158 0.51648 7.45878 -0.17321 0.02358 0.24382 2.88232 -3.10109 -0.01083 -0.10272 -3.89223 -0.41706 0 0 -0.65065 0 0 0.01282 0.04053 0 4.22434 -0.01842 0 -2.7348 5.85672 2.7245 6.46709
GLU_1120 -6.76263 0.75692 8.27003 -0.46161 0.14604 0.95382 3.80317 -3.55737 -0.0171 -0.09301 -4.40545 -0.49581 0 0 0 -0.83349 0 0.08669 0.02826 0 3.66721 -0.31216 0 -2.7348 0.06294 1.21839 -0.67996
ARG_1121 -3.61742 0.39155 4.42921 -0.58389 0.08832 0.35406 1.88783 -1.90299 -0 -0 -0.31479 0.48008 0 0 0 0 0 -0.11339 0.06637 2.10511 0 -0.05109 0 -1.2888 -0.42251 1.02048 2.52813
GLN_1122 -2.45447 0.40601 2.92883 -0.27923 0.04967 0.23507 1.17645 -1.32871 -0.01837 -0.14825 -0.8299 -0.65894 0 0 0 0 0 -0.06564 0.00175 0 2.78007 -0.21618 0 -0.18838 -0.41581 0.2781 1.25208
ALA_1123 -2.93117 0.26578 2.52572 -0.02221 0 0 1.72156 -1.57345 -0.0171 -0.09301 -0.96113 -0.16331 0 0 0 0 0 -0.001 0 0 0 -0.0445 0 1.8394 -0.5019 0.16538 0.20908
GLN_1124 -2.16512 0.36523 2.07646 -0.64599 0.13145 0.66858 0.70559 -0.99442 -0.01314 -0.05984 -0.03522 -0.49068 0 0 0 0 0 0.04005 0.0181 0 2.17875 -0.08688 0 -0.18838 -0.35432 0.83534 1.98559
PRO_1125 -2.31687 0.35812 1.47338 -0.12896 0.00037 0.09415 0.45132 -0.70039 -0 -0 -0.57003 0.22428 0 0 0 0 0 0.03284 0.03408 0.09392 0 -1.1505 0 -2.4119 -0.40232 1.01971 -3.89881
PHE_1126 -5.85698 0.66763 2.21894 -0.63312 0.06565 0.30609 1.57832 -1.55956 -0 -0 -0.75076 0.21167 0 0 -1.06205 0 0 -0.03466 0.00717 0 2.34013 -0.11329 0 1.0402 -0.35032 0.57659 -1.34835
ASP_1127 -4.25219 0.74034 6.04172 -0.21348 0.08538 0.67033 3.00325 -2.35933 -0.00424 -0.01617 -4.37658 -1.40081 0 0 -0.57589 -0.77999 0 -0.08705 0.00021 0 2.22025 -0.63509 0 -2.3716 -0.43169 1.04859 -3.69406
PRO_1128 -4.36872 0.8722 3.46244 -0.06903 0 0.04305 2.59614 -1.58963 -0 -0 -2.07114 0.60715 0 0 0 0 0 -0.20378 0.05227 0.18829 0 -0.80908 0 -2.4119 -0.04716 1.07561 -2.67329
GLN_1129 -3.27811 0.4599 4.36454 -0.4319 0.06586 0.33119 1.73789 -1.81945 -0 -0 -2.59274 -0.21645 0 0 -0.57589 -0.77999 0 -0.0899 0.08876 0 3.32168 -0.06654 0 -0.18838 0.11129 0.58972 1.03147
ARG_1130 -4.98061 0.52741 3.56676 -0.64549 0.09139 0.41861 1.82363 -1.89576 -0 -0 -1.20935 0.28497 0 0 0 0 0 -0.03603 0.02239 2.26076 0 -0.09562 0 -1.2888 -0.3629 0.434 -1.08466
PHE_1131 -10.3232 1.72037 1.56461 -0.60601 0.051 0.32079 2.35133 -2.49495 -0.0217 -0.12667 -1.70959 0.06867 0 0 0 0 0 -0.02582 0.05797 0 2.24691 -0.07002 0 1.0402 0.01928 0.45827 -5.47858
GLN_1132 -5.92033 0.56028 5.51488 -0.57414 0.04758 0.3495 2.49264 -2.80008 -0 -0 -2.64314 -0.20189 0 0 -0.99782 0 0 -0.04601 0.01335 0 2.70856 0.1423 0 -0.18838 0.17553 0.58353 -0.78365
ASP_1133 -4.2389 0.31577 5.62452 -0.24691 0.03381 0.81529 2.98463 -2.69259 -0.02845 -0.12134 -5.75829 -0.24534 0 0 0 -1.09935 0 -0.01493 0.09676 0 2.28435 -0.49536 0 -2.3716 -0.26795 0.56438 -4.8615
ALA_1134 -5.5062 0.3955 3.07853 -0.02212 0 0 2.40415 -2.60009 -0 -0 -1.70896 -0.24278 0 0 0 0 0 0.10771 0 0 0 0.21509 0 1.8394 0.00658 0.42009 -1.61308
VAL_1135 -8.18241 0.81397 1.76193 -0.289 0.20407 0.06182 1.83894 -2.3217 -0.01147 -0.08461 -2.85498 -0.01338 0 0 0 0 0 -0.07382 0.00864 0.0606 0 -0.42481 0 1.9342 -0.05041 0.34002 -7.28239
VAL_1136 -8.35552 1.05074 2.05329 -0.29842 0.16086 0.0583 2.68007 -2.42561 -0 -0 -2.77044 -0.26753 0 0 0 0 0 0.00948 0.00549 0.08303 0 -0.47975 0 1.9342 -0.45745 0.4721 -6.54716
MET_1137 -9.46163 1.5547 4.74666 -0.44308 0.31854 0.1489 3.76157 -2.61212 -0.01483 -0.05673 -3.07428 0.06991 0 0 0 0 0 -0.02059 0.16037 1.41772 0 -0.10477 0 0.60916 0.36415 1.72111 -0.91525
PRO_1138 -5.67357 1.11273 1.63525 -0.17716 0.11608 0.1249 0.57363 -0.89422 -0 -0 0.5453 0.01827 0 0 0 0 0 0.11023 0.02204 0.17838 0 -0.84832 0 -2.4119 0.84116 2.04542 -2.68177
TRP_1139 -12.5234 2.63289 2.95566 -1.09778 0.36055 0.77129 2.67037 -2.82135 -0.00145 -0.01463 -0.21577 0.07607 0 0 0 0 0 0.01236 0.02344 0 2.66732 0.25884 0 1.6906 5.87497 2.33597 5.65591
TYR_1140 -7.41626 1.58143 2.11757 -0.89034 0.11804 0.46017 1.21766 -1.75418 -0.02762 -0.43417 0.54356 -0.50154 0 0 0 0 0 0.24815 0.06775 0 3.369 -0.23399 0.05127 1.2797 7.85524 3.26328 10.9147
ARG_1141 -5.67277 0.50947 5.65959 -1.04339 0.23511 0.58015 2.40021 -2.41829 -0.01318 -0.07098 -2.12845 0.09368 0 0 0 -0.6636 0 0.01199 0.04283 2.63488 0 -0.00326 0 -1.2888 2.58661 1.8119 3.2637
ASN_1142 -2.80452 0.17666 2.7083 -0.33218 0.04432 0.65736 0.53813 -1.36318 -0.00408 -0.012 -0.32093 -1.78271 0 0 0 -0.33056 0 0.01899 0.23737 0 2.87132 -0.60806 0 -0.93687 -0.0416 0.433 -0.85122
GLN_1143 -3.77695 0.2221 4.05479 -0.69594 0.17926 1.10601 1.33511 -1.87896 -0.00533 -0.04473 -0.81416 -0.87743 0 0 0 -0.99415 0 -0.05319 0.0279 0 3.16729 -0.17822 0 -0.18838 -0.25273 0.41977 0.75207
ASP_1144 -3.16407 0.07374 4.37615 -0.10606 0.01016 0.29819 0.76245 -1.70157 -0.01318 -0.07098 -0.6582 -0.14641 0 0 0 0 0 0.21063 0.01595 0 2.04736 0.13056 0 -2.3716 0.02745 0.44418 0.16476
GLN_1145 -3.09016 0.5028 3.30244 -0.30681 0.02716 0.15746 0.45541 -1.34432 -0.0097 -0.10099 -0.81009 -0.06413 0 0 0 0 0 -0.04722 0.01741 0 2.94364 0.0799 0 -0.18838 -0.29724 1.21058 2.43775
PRO_1146 -3.96678 0.87556 2.18433 -0.12432 0.00227 0.09178 0.9489 -0.99982 -0 -0 -1.45887 0.21392 0 0 -0.11082 0 0 -0.10345 0.01737 0.12132 0 -0.99245 0 -2.4119 -0.57363 1.27636 -5.01022
GLN_1147 -5.2813 0.35015 3.36434 -0.27857 0.04942 0.24194 1.75119 -1.71324 -0.02988 -0.20337 -0.8236 -0.60756 0 0 0 0 0 -0.00015 0.06242 0 3.11943 0.0935 0 -0.18838 -0.43492 0.49669 -0.03189
TYR_1148 -8.30004 0.77893 2.37955 -0.60683 0.05228 0.32866 1.86768 -2.31112 -0.01506 -0.1595 -1.73579 -0.19861 0 0 0 0 0 -0.03718 0.01004 0 2.01497 -0.05002 0.00525 1.2797 -0.15717 0.47967 -4.37461
PHE_1149 -11.3347 1.70532 3.83994 -0.56116 0.2689 0.28716 2.47257 -3.12394 -0.01297 -0.05048 -3.42959 -0.05864 0 0 0 0 0 0.04852 0.00218 0 2.7312 -0.32768 0 1.0402 -0.22671 0.8302 -5.89969
TYR_1150 -10.6021 1.30114 5.33906 -0.72085 0.05679 0.44702 4.12055 -3.42715 -0.01265 -0.12804 -3.86474 -0.1145 0 0 0 0 0 -0.00222 0.89763 0 2.35125 -0.33892 0.02574 1.2797 -0.26913 1.09216 -2.56924
VAL_1151 -8.54992 1.17796 2.48479 -0.29869 0.25417 0.07286 2.60954 -2.77946 -0.01746 -0.1105 -1.71261 -0.14845 0 0 0 0 0 0.02317 0.02138 0.04179 0 -0.26208 0 1.9342 -0.23651 0.96109 -4.53473
ALA_1152 -4.54785 0.38746 3.10715 -0.02103 0 0 1.6133 -1.94186 -0.00759 -0.07422 -1.97311 -0.33035 0 0 -0.54898 0 0 -0.01006 0 0 0 0.15073 0 1.8394 0.02236 0.56622 -1.76841
GLU_1153 -5.81287 0.2485 5.88377 -0.19555 0.01602 0.26844 3.13563 -2.68723 -0 -0 -4.29787 -0.67013 0 0 0 -0.79747 0 0.73898 0.12424 0 3.5654 -0.17396 0 -2.7348 0.26472 0.70291 -2.42127
ILE_1154 -6.8842 1.304 1.28255 -0.63562 0.47657 0.12065 1.06434 -1.40851 -0 -0 -0.95636 0.45783 0 0 -0.44885 0 0 0.01065 0.02928 0.88693 0 -0.52282 0 0.73287 -0.15987 1.06004 -3.59049
CYS_1155 -7.79981 0.83388 5.56827 -0.07157 0.02698 0.02528 2.78406 -2.71781 -0.02063 -0.08853 -2.54457 -0.71864 0 0 0 0 0 0.00538 0.0547 0.30464 0 -0.18857 0 3.6196 0.77239 1.45372 1.29876
PRO_1156 -3.54382 0.7193 1.82288 -0.09103 0.00051 0.05693 0.87814 -0.80149 -0 -0 0.2572 0.69315 0 0 0 0 0 -0.1171 0.00135 0.53804 0 -0.38787 0 -2.4119 0.83336 1.11113 -0.44121
HIS_1157 -4.30417 0.39367 2.93223 -0.73482 0.01292 0.84514 0.50213 -1.51632 -0 -0 -0.4256 -2.41465 0 0 0 0 0 -0.05232 0.22289 0 1.80792 -0.10219 0 -0.45461 -0.5006 0.25526 -3.53309
LEU_1158 -5.98867 0.67357 2.91192 -0.45386 0.19308 0.07621 1.47609 -1.74723 -0.00043 -0.00394 -0.21184 0.21814 0 0 0 0 0 0.02982 0.02069 0.39976 0 -0.25011 0 0.18072 -0.27679 0.2676 -2.48527
SER_1159 -4.43294 0.73134 4.51411 -0.02959 0 0.04602 2.20022 -2.12096 -0.01644 -0.09675 -1.91288 -0.88856 0 0 -2.03378 0 0 0.07949 0.16357 1.18134 0 -0.39002 1.75815 -0.77834 0.0939 0.96687 -0.96524
PRO_1160 -7.57884 1.27501 3.2244 -0.07416 0 0.04485 2.49754 -1.61529 -0 -0 -2.22185 0.60273 0 0 0 0 0 -0.18157 0.0143 0.38914 0 -0.67112 0 -2.4119 0.05343 1.06067 -5.59267
LEU_1161 -4.55303 0.55629 1.97254 -0.51923 0.24034 0.15681 0.87926 -1.23389 -0.00207 -0.02695 -0.47761 -0.0348 0 0 -0.88522 0 0 0.1678 0.03507 0.56097 0 0.06829 0 0.18072 1.0375 0.47801 -1.39921
SER_1162 -3.88499 0.32603 4.60131 -0.03801 0 0.06928 2.23264 -2.24663 -0.04233 -0.21468 -0.95278 -0.7575 0 0 -0.60307 0 0 0.11007 0.01765 0.07195 0 -0.51419 1.81313 -0.77834 0.93053 0.56463 0.70469
CYS_1163 -2.96695 0.29424 1.59709 -0.05134 0 0.01487 0.61177 -0.96019 -0 -0 -0.81088 -0.36354 0 0 0 0 0 0.0413 0.00748 0.21177 0 0.20937 0 3.6196 -0.39671 0.65489 1.71276
PHE_1164 -6.58487 1.22365 2.21888 -0.59925 0.14121 0.28735 1.54059 -1.86434 -0 -0 0.23153 0.0902 0 0 0 0 0 0.09562 0.22902 0 2.16213 -0.38673 0 1.0402 -0.22761 1.30695 0.90453
PRO_1165 -1.92059 0.36978 0.90045 -0.0684 0 0.04246 0.15936 -0.34206 -0 -0 0.17917 0.5836 0 0 0 0 0 -0.16082 0.03158 0.17987 0 -0.67383 0 -2.4119 0.20071 1.3802 -1.55042
GLY_1166 -2.20871 0.44207 2.18424 -0.00165 0 0 0.22283 -1.03499 -0 -0 0.35977 -0.35871 0 0 0 0 0 0.0097 0 0 0 -1.40458 0 0.83697 0.42359 0.48027 -0.0492
ASP_1167 -2.11237 0.42632 3.31532 -0.11247 0.00197 0.34034 1.00437 -1.34421 -0 -0 -3.06833 -0.441 0 0 0 -0.40787 0 0.00743 0.01301 0 2.0143 -0.31211 0 -2.3716 0.13091 0.2169 -2.69908
ASN_1168 -2.71522 0.28431 1.70683 -0.351 0.13826 0.71541 0.34299 -1.05722 -0.04114 -0.22226 -0.22169 -1.42967 0 0 0 0 0 -0.07286 0.25466 0 2.14791 -0.73019 0 -0.93687 0.16222 0.79033 -1.23519
TYR_1169 -7.39312 0.79629 3.10494 -0.5755 0.03432 0.27928 1.61305 -2.16071 -0.02717 -0.27226 -0.08833 -0.18169 0 0 0 0 0 -0.00295 0.05582 0 1.99252 -0.07169 0.00253 1.2797 0.19011 1.35314 -0.07172
ARG_1170 -3.49959 0.37622 2.6419 -0.8264 0.11633 0.57202 0.8863 -1.40449 -0.03578 -0.18917 -0.64201 0.34352 0 0 0 0 0 -0.04284 0.04052 1.50177 0 -0.15782 0 -1.2888 -0.32933 1.01011 -0.92754
THR_1171 -7.16971 0.68005 5.53847 -0.10059 0.04487 0.07545 2.62954 -2.91021 -0 -0 -1.93011 -0.6554 0 0 -0.77099 0 0 0.02461 0.00503 0.13477 0 -0.29502 2.48841 -1.0874 -0.49188 0.46247 -3.32764
PHE_1172 -10.2946 2.49215 2.75994 -0.87997 0.16522 0.27528 3.05233 -2.69894 -0.04274 -0.21653 -1.74137 -0.08918 0 0 0 0 0 -0.00893 0.15863 0 2.33053 -0.22516 0 1.0402 -0.23832 0.98828 -3.17321
LYS_1173 -6.19051 0.53594 5.08261 -0.40154 0.0585 0.20288 2.16426 -2.44781 -0 -0 -0.86607 -0.10519 0 0 0 0 0 -0.02192 0.03232 1.71519 0 -0.02762 0 -1.5107 0.12417 1.07826 -0.57723
HIS_D_1174 -6.66346 0.77469 5.97985 -0.351 0.00689 0.41373 2.71406 -3.04026 -0.02943 -0.17474 -2.08871 -0.3964 0 0 -0.77099 0 0 -0.0302 0.00282 0 2.54374 -0.01219 0 -0.45461 0.05748 0.64938 -0.86935
TYR_1175 -8.10268 1.01263 4.72611 -0.87145 0.25756 0.37992 2.52796 -2.75753 -0.01932 -0.2984 -2.29909 -0.31247 0 0 0 0 0 0.12198 0.00931 0 2.33695 -0.46865 0.00029 1.2797 0.01882 0.73617 -1.72218
TYR_1176 -9.64644 1.28753 4.17497 -0.62246 0.11945 0.31068 3.49055 -3.12993 -0.01894 -0.20696 -4.3109 -0.17906 0 0 0 0 0 0.10197 0.07636 0 2.86678 0.02293 0.0022 1.2797 0.03397 0.68751 -3.66009
LEU_1177 -6.49837 0.40318 5.19212 -0.67419 0.22615 0.24606 2.00519 -2.94142 -0.01685 -0.09861 -1.27002 0.09656 0 0 0 0 0 0.0274 0.01873 1.03483 0 -0.26354 0 0.18072 -0.13787 0.56036 -1.90958
VAL_1178 -4.15292 0.27371 3.23959 -0.30891 0.20252 0.06992 1.50601 -1.83016 -0 -0 -0.73827 -0.16406 0 0 0 0 0 -0.01486 0.00024 0.15265 0 -0.41325 0 1.9342 -0.07252 0.35632 0.04022
LYS_1179 -4.07548 0.25463 3.37058 -0.48737 0.10814 0.29293 1.4364 -1.47959 -0.01918 -0.08602 -0.83614 0.1479 0 0 0 0 0 -0.03689 0.08127 2.07331 0 -0.12121 0 -1.5107 -0.07864 0.38399 -0.58207
TYR_1180 -5.06747 0.74734 2.30835 -0.99821 0.07731 0.41817 1.52666 -1.56745 -0 -0 -0.16405 -0.19744 0 0 0 0 0 -0.002 0.03409 0 2.72781 -0.26798 0.00084 1.2797 0.25411 0.40537 1.51518
GLY_1181 -2.7133 0.21374 2.18411 -7e-05 0 0 1.00095 -1.32728 -0.00446 -0.01936 -0.44355 -0.30007 0 0 0 0 0 -0.14984 0 0 0 -1.54171 0 0.83697 0.76564 0.43096 -1.06726
LEU_1182 -5.84639 0.72742 2.4014 -0.46084 0.27722 0.07473 1.27645 -1.84945 -0.00054 -0.00566 -0.11431 0.14915 0 0 0 0 0 -0.00646 0.18047 0.56693 0 -0.3563 0 0.18072 0.27246 0.63163 -1.90138
THR_1183 -4.66541 0.59971 2.00559 -0.20239 0.13787 0.07064 1.02626 -1.49274 -0.00393 -0.01371 -0.8172 -0.78362 0 0 -0.00943 0 0 -0.03218 0.03928 0.9664 0 -0.73503 2.31249 -1.0874 -0.01216 0.58663 -2.11032
ILE_1184 -7.21984 0.78317 0.94512 -0.52078 0.28498 0.14103 0.79436 -1.6374 -0 -0 -0.62954 -0.01629 0 0 -0.00943 0 0 -0.06368 0.09262 3.58105 0 -0.63492 0 0.73287 -0.01472 0.51728 -2.87412
GLN_1185 -4.30788 0.32287 3.65509 -0.65766 0.07689 0.72048 1.79736 -1.7961 -0 -0 -1.18177 -0.58583 0 0 -0.65846 0 0 -0.00401 0.0067 0 2.38247 -0.19333 0 -0.18838 -0.16583 0.41145 -0.36596
ASN_1186 -4.96475 0.3634 5.22518 -0.32305 0.14303 0.58026 2.53922 -2.50181 -0.00444 -0.06102 -2.05791 -0.82131 0 0 -1.54488 -0.80154 0 -0.01361 0.09955 0 1.92419 -0.55864 0 -0.93687 0.17708 0.3052 -3.23272
THR_1187 -4.91686 0.55314 2.63683 -0.13097 0.09674 0.07055 1.1961 -1.50707 -0.00207 -0.02695 -0.93537 -1.08726 0 0 -0.54548 0 0 0.00735 0.01161 0.01393 0 -0.14263 2.24539 -1.0874 0.01645 0.41305 -3.12093
SER_1188 -2.41811 0.14436 2.88765 -0.04286 0.00055 0.06275 1.45188 -1.29148 -0 -0 -1.01315 -0.26302 0 0 -0.76434 -0.80154 0 -0.02769 0.13963 0.40678 0 -0.24922 1.84999 -0.77834 -0.4982 0.30423 -0.90013
GLN_1189 -6.09599 0.75487 5.62993 -0.55792 0.14148 0.54273 2.58543 -2.47642 -0.00444 -0.06102 -1.60872 -0.13887 0 0 -1.06205 0 0 -0.0058 0.33499 0 3.72904 0.03075 0 -0.18838 -0.55138 0.97372 1.97194
PRO_1190 -4.82368 0.94103 2.09313 -0.12515 0.00202 0.09316 0.71775 -1.02237 -0.01539 -0.13887 -0.65257 0.25474 0 0 0 0 0 -0.05785 0.04516 0.15668 0 -1.18545 0 -2.4119 -0.53223 1.2081 -5.4537
LEU_1191 -9.53593 1.21035 3.03614 -0.45973 0.27735 0.0745 2.41933 -2.51446 -0.00596 -0.01993 -2.78235 0.29692 0 0 0 0 0 0.08689 0.15677 0.37518 0 -0.30102 0 0.18072 -0.35495 0.70398 -7.15617
LEU_1192 -9.24664 0.67785 1.66229 -0.52115 0.20899 0.13325 2.21384 -2.12659 -0.0076 -0.06079 -2.53795 0.11053 0 0 0 0 0 0.28303 0.34117 1.07352 0 -0.3529 0 0.18072 -0.04964 0.63917 -7.37892
ASP_1193 -5.73749 0.28817 5.75018 -0.21773 0.04936 0.68115 2.97047 -2.84031 -0.06214 -0.33032 -2.85408 -1.10776 0 0 0 0 0 0.14291 0.01934 0 2.63228 -0.73277 0 -2.3716 -0.18869 0.67978 -3.22925
VAL_1194 -7.90352 1.14301 2.75122 -0.32261 0.32816 0.07267 2.08173 -2.48696 -0.00398 -0.01134 -0.72667 -0.64572 0 0 -0.91927 0 0 -0.06642 0.0058 1.84543 0 -0.80024 0 1.9342 -0.40298 0.96661 -3.1609
ASP_1195 -5.69348 0.19415 7.22542 -0.09967 0.00421 0.27756 4.00102 -3.26321 -0.05704 -0.44109 -6.07012 -0.23129 0 0 -0.88426 -0.63558 0 -0.08218 0.11509 0 3.03413 -0.27972 0 -2.3716 -0.24074 0.80778 -4.69061
HIS_D_1196 -6.64821 0.72057 5.97603 -0.45507 0.02287 0.31074 2.70525 -3.03781 -0.02517 -0.16981 -4.49027 -0.19214 0 0 -2.06246 0 0 -0.02731 0.01714 0 1.62446 -0.04538 0 -0.45461 -0.26786 0.56113 -5.93792
THR_1197 -5.73559 0.6006 5.28416 -0.19743 0.1155 0.07005 2.84142 -2.66838 -0.00026 -0.00066 -3.37258 -0.84349 0 0 -0.84724 0 0 0.03522 0.00522 1.41677 0 -0.43604 2.3076 -1.0874 -0.12316 0.55252 -2.08315
SER_1198 -3.72179 0.28838 3.68202 -0.03777 0.00027 0.05866 1.53878 -1.76451 -0.01265 -0.12804 -0.84501 -0.83796 0 0 -0.76246 0 0 0.10539 0.01897 0.60315 0 0.45125 1.72229 -0.77834 0.20656 0.62012 0.4073
ALA_1199 -1.44969 0.04445 1.73317 -0.02517 0.00063 0 0.5772 -0.8352 -0.00026 -0.00066 -0.48385 -0.42548 0 0 -0.57408 0 0 0.00161 0 0 0 0.00877 0 1.8394 -0.14838 0.4712 0.73364
ARG_1200 -6.05398 0.41156 6.08701 -0.77976 0.07385 0.51332 3.6091 -2.90254 -0 -0 -2.20984 0.41235 0 0 -2.40358 0 0 -0.04939 0.09704 2.48627 0 0.02176 0 -1.2888 -0.27454 0.63868 -1.61148
LEU_1201 -7.86053 1.16593 2.15484 -0.51944 0.30793 0.13815 1.10956 -1.92517 -0.03522 -0.17932 -0.37178 0.0905 0 0 0 0 0 -0.0429 0.03092 0.38497 0 0.08007 0 0.18072 0.00914 0.77024 -4.5114
ASN_1202 -5.98638 0.22433 5.62195 -0.31751 0.11676 0.56899 2.64646 -2.58958 -0.00064 -0.01308 -1.37442 -0.81794 0 0 -1.36372 0 0 -0.07266 0.00761 0 1.85101 -0.51965 0 -0.93687 -0.05228 0.39983 -2.60778
PHE_1203 -11.4264 1.44335 4.02474 -0.68036 0.07165 0.4021 2.23921 -3.10369 -0 -0 -0.89748 0.08016 0 0 0 0 0 0.07594 0.04893 0 1.99749 -0.20729 0 1.0402 -0.2245 0.3445 -4.77147
LEU_1204 -6.74254 0.76047 1.59543 -0.5201 0.23528 0.15172 1.11246 -1.46208 -0.05011 -0.25984 -1.0855 0.11177 0 0 -0.79339 0 0 -0.07024 0.21495 0.11375 0 -0.13221 0 0.18072 -0.41651 0.35661 -6.69935
THR_1205 -3.34973 0.6066 2.52576 -0.18059 0.08254 0.06966 0.98777 -1.4539 -0.02774 -0.27338 0.02228 -0.33197 0 0 0 0 0 -0.06786 0.02808 0.08536 0 0.05802 2.42434 -1.0874 -0.29459 0.88248 0.70574
PRO_1206 -4.18719 0.7901 1.33262 -0.18829 0.00123 0.13265 0.77574 -0.87899 -0 -0 -0.48437 0.11989 0 0 0 0 0 0.02939 0.00569 0.52697 0 -1.04505 0 -2.4119 -0.16389 0.88728 -4.75813
ARG_1207 -2.7337 0.10295 2.37754 -0.97964 0.14596 0.50327 0.91263 -1.15855 -0.01408 -0.13487 -0.73593 0.62443 0 0 0 -0.83906 0 -0.0296 0.08968 2.69253 0 0.03215 0 -1.2888 -0.39438 0.51181 -0.31566
TYR_1208 -3.08911 0.24994 1.99934 -0.56251 0.01796 0.23306 0.75125 -1.22448 -0.01408 -0.13487 1.07848 -0.01994 0 0 0 0 0 0.00386 0.05466 0 2.17744 0.02242 0.03248 1.2797 -0.42592 0.54636 2.97606
VAL_1209 -2.16657 0.13699 1.39433 -0.30587 0.17477 0.05804 0.40869 -0.90254 -0 -0 0.55798 0.2318 0 0 0 0 0 -0.04524 0.00068 0.34883 0 0.61009 0 1.9342 -0.16547 0.39871 2.66943
ASN_1210 -3.12123 0.56191 3.2528 -0.20165 0.04873 0.33854 1.39119 -1.64774 -0 -0 -0.35649 -1.04074 0 0 0 0 0 -0.10319 0.01754 0 1.9527 -1.03204 0 -0.93687 -0.46212 0.39899 -0.93966
ARG_1211 -2.65585 0.52745 2.72752 -0.71979 0.11789 0.47095 1.49392 -1.42569 -0 -0 -0.09022 0.33002 0 0 0 0 0 -0.08326 0.02133 1.77545 0 -0.09143 0 -1.2888 -0.68741 0.34117 0.76324
LYS_1212 -3.52601 0.7719 3.91421 -0.43831 0.09883 0.29107 2.21875 -1.9773 -0.00902 -0.04966 -2.59402 -0.36131 0 0 0 -0.87429 0 -0.14368 0.05202 2.97599 0 -0.03026 0 -1.5107 -0.419 0.23051 -1.38029
GLY_1213 -1.78865 0.38704 2.05471 -4e-05 0 0 1.22254 -1.11082 -0 -0 -0.803 -0.41849 0 0 0 0 0 -0.17202 0 0 0 0.33575 0 0.83697 -0.00432 0.22041 0.76007
VAL_1214 -2.00049 0.43174 1.97394 -0.31179 0.16948 0.07082 1.0301 -1.17438 -0 -0 -0.95138 -0.44014 0 0 0 0 0 -0.05798 0.00092 0.10925 0 0.12154 0 1.9342 0.23405 0.24331 1.38318
ALA_1215 -2.65629 0.2195 2.08416 -0.0192 0 0 1.47379 -1.31512 -0.00902 -0.04966 -0.85635 -0.12318 0 0 0 0 0 -0.01138 0 0 0 0.23698 0 1.8394 0.22667 0.19621 1.23651
LEU_1216 -1.56136 0.40299 1.31783 -0.46047 0.22521 0.08083 0.37078 -0.65134 -0 -0 0.11501 0.38616 0 0 0 0 0 0.22923 0.00778 0.49172 0 0.12156 0 0.18072 0.05946 0.69483 2.01096
PRO_1217 -1.99317 0.38474 1.49589 -0.18129 0.00076 0.12591 0.56085 -0.67952 -0.01548 -0.12677 -0.61957 0.0829 0 0 0 0 0 0.15413 0.00326 1.06765 0 -1.1211 0 -2.4119 -0.52964 1.01518 -2.78718
THR_1218 -4.31037 0.56005 4.44613 -0.13768 0.06859 0.09568 1.98177 -1.93969 -0.00931 -0.06896 -2.19347 -1.18315 0 0 0 -0.78954 0 0.04521 0.29435 0.24556 0 0.4699 2.29952 -1.0874 0.96261 1.27651 1.02635
SER_1219 -1.45166 0.10428 2.19222 -0.02878 0 0.04583 0.69605 -0.94841 -0.02701 -0.26843 -0.50303 -1.00543 0 0 0 0 0 0.04033 0.02295 0.20299 0 -0.01103 0.64382 -0.77834 1.01611 1.0905 1.03296
SER_1220 -2.799 0.18696 3.57868 -0.02703 0 0.04249 1.18673 -1.57583 -0.00979 -0.13187 -0.51686 -1.10986 0 0 0 0 0 -0.04055 0.00074 0.58516 0 0.09162 0.60042 -0.77834 -0.07471 0.28016 -0.51088
GLU_1221 -4.54944 0.3866 5.7301 -0.21776 0.02645 0.3011 2.58229 -2.46796 -0 -0 -3.15989 -0.60339 0 0 0 -0.87429 0 -0.04621 0.00979 0 3.17343 -0.27711 0 -2.7348 0.11703 0.37142 -2.23265
GLU_1222 -5.09779 0.2916 6.96651 -0.42436 0.05152 0.88483 3.88173 -2.95447 -0 -0 -4.75903 -0.47 0 0 0 -1.64735 0 0.00703 0.29413 0 3.30279 -0.33745 0 -2.7348 -0.41707 0.50584 -2.65633
THR_1223 -4.24291 0.28714 4.64786 -0.19786 0.143 0.07325 1.78259 -2.27372 -0.01105 -0.07874 -1.42341 -0.43921 0 0 0 0 0 0.0223 6e-05 0.05893 0 -0.0263 2.27171 -1.0874 -0.1741 0.30448 -0.36337
LYS_1224 -5.13804 0.18413 5.79774 -0.30473 0.02811 0.13436 2.22209 -2.65944 -0 -0 -1.56926 -0.01671 0 0 0 0 0 0.06643 0.01048 1.73 0 -0.00999 0 -1.5107 -0.12628 0.15058 -1.01121
ARG_1225 -7.12123 0.39917 9.67711 -1.02123 0.17974 0.63445 4.2566 -4.13448 -0.00047 -0.004 -5.46856 0.12861 0 0 0 -1.29269 0 -0.00111 0.07054 2.12357 0 -0.01352 0 -1.2888 -0.12784 0.31832 -2.68582
ALA_1226 -4.92202 0.29219 5.35142 -0.02211 0 0 2.69129 -2.88266 -0 -0 -2.35151 -0.35236 0 0 0 0 0 -0.01792 0 0 0 -0.26145 0 1.8394 -0.11714 0.41926 -0.33362
LYS_1227 -4.548 0.22626 4.89258 -0.29716 0.0227 0.12612 1.90374 -2.33365 -0 -0 -1.27702 -0.04486 0 0 0 0 0 0.07833 0.07394 1.71723 0 -0.0012 0 -1.5107 -0.42926 0.27065 -1.1303
ARG_1228 -5.31779 0.30865 5.97381 -0.7618 0.09531 0.48681 2.30831 -2.79781 -0.02124 -0.08954 -1.89278 0.38328 0 0 0 0 0 -0.03388 0.03696 1.50678 0 -0.03118 0 -1.2888 -0.28619 0.319 -1.10211
GLU_1229 -6.54108 0.50854 8.74094 -0.22197 0.02728 0.30653 3.03811 -3.45101 -0.00113 -0.0046 -3.84873 -0.61805 0 0 0 -0.43487 0 -0.06255 0.05165 0 3.0809 -0.33028 0 -2.7348 -0.40468 0.39408 -2.50572
ASN_1230 -4.25727 0.31374 5.07199 -0.18439 0.02869 0.28411 2.06861 -2.48147 -0.00047 -0.004 -2.34368 -0.37586 0 0 0 0 0 -0.08417 0.00328 0 1.57067 0.10363 0 -0.93687 -0.34736 0.30724 -1.26358
LEU_1231 -4.74402 0.54991 5.10434 -0.48396 0.2136 0.11796 2.96577 -2.43341 -0 -0 -3.34414 0.18156 0 0 0 0 0 -0.05241 0.03763 0.28408 0 -0.31548 0 0.18072 -0.21502 0.34891 -1.60395
GLU_1232 -5.54208 0.39681 6.93892 -0.2095 0.03544 0.2969 2.44233 -3.00511 -0.08019 -0.48561 -2.77881 -0.56776 0 0 -0.5766 -0.31298 0 -0.04325 0.00342 0 4.02276 0.17623 0 -2.7348 0.10107 0.62917 -1.29364
GLN_1233 -7.18138 1.18753 6.63071 -0.64187 0.22823 1.08537 2.584 -3.22524 -0.01125 -0.15323 -0.42978 -0.54977 0 0 -1.43987 0 0 12.7816 0.09002 0 3.58115 -0.31818 0 -0.18838 0.85905 10.4254 25.3141
LYS_1234 -5.04941 0.49998 6.20277 -0.31495 0.02841 0.14279 2.43733 -2.56778 -0.0151 -0.12878 -4.20743 0.06753 0 0 0 -0.40787 0 -0.03963 0.09396 1.70169 0 -0.04153 0 -1.5107 0.51654 11.7835 9.19134
GLN_1235 -5.95588 0.84994 4.95058 -0.44123 0.15628 0.37062 2.60414 -2.47143 -0.02749 -0.26187 -2.02204 -0.69221 0 0 -0.5206 0 0 0.29479 0.04906 0 3.64728 0.04756 0 -0.18838 0.26069 2.18669 2.83648
ILE_1236 -6.35285 1.07166 1.73123 -0.46767 0.33265 0.09612 1.06443 -1.62452 -0.02809 -0.23144 -1.24313 0.25566 0 0 0 0 0 0.07767 0.01949 0.54661 0 -0.59008 0 0.73287 0.04911 1.03625 -3.52401
LEU_1237 -9.03749 0.82232 1.65317 -0.46384 0.20036 0.09041 2.10419 -1.9678 -0.01539 -0.13887 -2.05469 0.17049 0 0 0 0 0 0.0128 0.24689 0.55856 0 -0.33314 0 0.18072 -0.39834 1.05882 -7.31084
VAL_1238 -7.85228 1.38768 2.34534 -0.29875 0.20022 0.06999 2.95059 -2.07818 -0 -0 -2.22534 -0.21986 0 0 0 0 0 -0.00405 0.03483 0.11434 0 -0.48708 0 1.9342 -0.39637 1.6152 -2.90952
PRO_1239 -7.08612 0.75443 2.28789 -0.08552 3e-05 0.05313 1.35808 -1.33173 -0 -0 0.03419 0.70622 0 0 0 0 0 -0.02103 0.00202 0.56973 0 -0.33011 0 -2.4119 -0.49355 1.35812 -4.63611
GLU_1240 -6.04578 0.62744 5.89954 -0.3545 0.1302 0.42127 3.05798 -2.7063 -0.01518 -0.15207 -3.23954 -0.60524 0 0 -1.439 0 0 -0.02861 0.0097 0 4.06091 -0.34279 0 -2.7348 -0.48358 0.47089 -3.46943
LEU_1241 -8.21155 0.9094 2.30113 -0.52051 0.27973 0.12794 1.85939 -2.00379 -0.01461 -0.12645 -0.65382 0.17181 0 0 0 0 0 -0.05255 0.13031 0.28106 0 -0.24249 0 0.18072 -0.22001 0.52273 -5.28158
CYS_1242 -7.28442 0.96064 3.31181 -0.0906 0.00153 0.04672 1.49585 -1.93839 -0.01483 -0.05673 -1.08088 0.19901 0 0 0 0 0 -0.02519 0.0304 0.55528 0 0.05366 0 3.6196 -0.29018 0.492 -0.01472
THR_1243 -6.31122 0.62086 5.03669 -0.16958 0.10122 0.06119 2.79192 -2.62487 -0.01606 -0.14108 -3.23324 0.12938 0 0 -0.44232 0 0 0.06995 0.02509 0.07859 0 -0.01218 2.33293 -1.0874 -0.31797 0.48761 -2.62048
VAL_1244 -5.12371 0.51823 0.62277 -0.36858 0.21966 0.08986 0.75172 -1.29306 -0 -0 -0.49525 -0.22573 0 0 0 0 0 0.07362 4e-05 0.94853 0 -0.80799 0 1.9342 -0.22372 0.57817 -2.80125
HIS_D_1245 -7.44711 0.7441 4.57496 -0.45204 0.02975 0.52291 1.90882 -2.62382 -0 -0 -0.45293 -0.08992 0 0 0 0 0 0.01048 7e-05 0 1.92402 -0.06339 0 -0.45461 0.47581 1.29268 -0.10021
PRO_1246 -4.39839 0.72968 1.58777 -0.08518 0.00015 0.05297 0.61803 -0.80524 -0 -0 -0.03121 0.66118 0 0 0 0 0 -0.1421 0.023 0.57249 0 -0.43315 0 -2.4119 0.45493 1.15939 -2.44758
PHE_1247 -8.20459 1.09207 0.80479 -0.50977 0.02153 0.19359 1.31866 -1.53468 -0.01147 -0.08461 -0.5877 0.11972 0 0 0 0 0 0.93578 0.2989 0 2.5644 -0.07242 0 1.0402 -0.22702 1.1543 -1.68833
PRO_1248 -5.47859 0.76338 3.64344 -0.15239 0.00215 0.11136 1.76352 -1.68553 -0 -0 -1.62582 0.13252 0 0 0 0 0 -0.01632 0.01681 0.31533 0 -0.95773 0 -2.4119 -0.36961 1.36875 -4.58063
ALA_1249 -7.08197 0.96542 4.59433 -0.02239 0 0 2.46345 -3.26617 -0.01229 -0.07051 -3.30251 -0.37119 0 0 0 0 0 -0.05408 0 0 0 -0.31472 0 1.8394 -0.61515 0.56005 -4.68833
SER_1250 -4.79475 0.34868 5.77724 -0.02305 0 0.03473 2.22489 -2.59396 -0.02845 -0.12134 -2.52349 -1.03017 0 0 0 0 0 0.00224 1e-05 1.42616 0 0.36835 0.61463 -0.77834 0.34011 0.25186 -0.50465
LEU_1251 -7.86911 0.61555 4.04002 -0.48309 0.22708 0.12219 2.18454 -2.54953 -0 -0 -1.59808 0.19752 0 0 0 0 0 -0.00589 0.10539 0.32983 0 -0.28132 0 0.18072 0.40788 0.32495 -4.05136
TRP_1252 -11.8358 1.82953 2.8986 -0.89805 0.09846 0.47629 3.31429 -3.26069 -0 -0 -2.04767 -0.44027 0 0 0 0 0 0.00518 0.35965 0 2.691 -0.36355 0 1.6906 0.00207 0.54055 -4.93977
ARG_1253 -10.01 0.99451 8.74583 -0.61199 0.16701 0.36093 3.75759 -4.35603 -0.01423 -0.07901 -4.02132 0.40825 0 0 0 -1.09935 0 -0.05288 0.54847 1.91711 0 -0.14161 0 -1.2888 -0.04506 0.87805 -3.9425
THR_1254 -5.62622 0.76083 4.86194 -0.19227 0.07462 0.06494 2.57831 -2.62453 -0.02451 -0.17137 -2.74536 -0.04725 0 0 0 0 0 0.08742 0.08763 0.10279 0 -0.01871 2.23761 -1.0874 -0.16437 0.91564 -0.93026
ALA_1255 -5.4689 0.81315 3.27829 -0.0232 0 0 2.56724 -2.51022 -0 -0 -2.56669 -0.37384 0 0 0 0 0 -0.07688 0 0 0 -0.36122 0 1.8394 -0.31285 0.56781 -2.62791
VAL_1256 -6.82567 1.19663 3.17643 -0.31906 0.21227 0.07371 2.46942 -2.53188 -0.01896 -0.10742 -1.36568 -0.18711 0 0 0 0 0 -0.06173 0.02125 0.44948 0 0.10501 0 1.9342 -0.30259 0.57567 -1.50604
CYS_1257 -7.34421 0.83614 3.38887 -0.05131 0.00849 0.0213 2.42281 -2.02292 -0.00551 -0.03234 -3.47108 -0.50576 0 0 0 0 0 0.04715 0.00052 0.39473 0 0.26015 0 3.6196 -0.19323 0.51564 -2.11096
LEU_1258 -9.34426 1.88109 3.04048 -0.70961 0.23924 0.28191 2.92934 -2.53088 -0 -0 -2.6701 0.15321 0 0 0 0 0 -0.00937 0.10113 0.71144 0 -0.11776 0 0.18072 0.90625 1.65072 -3.30646
PRO_1259 -7.75987 0.97535 3.57362 -0.07607 0 0.04604 1.48136 -1.71246 -0 -0 -1.0188 0.65048 0 0 0 0 0 -0.13734 0.0441 0.51455 0 -0.20683 0 -2.4119 0.90658 2.00442 -3.12676
CYS_1260 -8.13918 0.87806 4.61848 -0.0706 0 0.03792 2.81182 -2.41737 -0.01838 -0.11626 -2.27412 0.14728 0 0 0 0 0 0.15842 0.19231 0.95244 0 0.31247 0 3.6196 -0.03596 0.75004 1.40699
ILE_1261 -9.1393 0.73532 2.93074 -0.49121 0.27461 0.0938 2.49967 -2.57706 -0 -0 -1.74417 0.10318 0 0 0 0 0 -0.04919 0.03988 0.48448 0 -0.4855 0 0.73287 0.2784 0.51346 -5.80001
LEU_1262 -8.08006 0.8254 3.24937 -0.52849 0.3878 0.13414 2.22063 -2.45691 -0.0022 -0.02263 -1.95112 0.25422 0 0 0 0 0 0.08255 0.01125 0.32389 0 -0.29128 0 0.18072 -0.09828 0.54647 -5.21454
TYR_1263 -8.52243 0.72263 4.53503 -0.86629 0.03447 0.30499 2.79084 -2.90521 -0.01712 -0.24717 -1.99416 -0.30121 0 0 0 0 0 0.04409 0.07709 0 1.81937 -0.34683 0.00225 1.2797 -0.16078 0.45148 -3.29927
ARG_1264 -9.29573 0.7697 7.93766 -1.13074 0.30033 0.74113 3.71381 -3.87324 -0.00212 -0.04435 -3.92638 0.27353 0 0 0 -0.48218 0 -0.01145 0.21683 4.09546 0 -0.10473 0 -1.2888 -0.2248 0.60901 -1.72707
ILE_1265 -8.50945 0.95334 3.52556 -0.50405 0.36929 0.10296 2.85314 -2.83568 -0 -0 -2.10734 -0.04404 0 0 0 0 0 0.00827 0.01899 0.56215 0 -0.39027 0 0.73287 -0.21169 0.7666 -4.70934
ASN_1266 -6.9742 0.39724 6.43324 -0.35472 0.0129 0.67269 3.39132 -3.42173 -0.03288 -0.15164 -3.09062 -0.05193 0 0 -1.0677 0 0 0 0.00692 0 2.56476 0.62238 0 -0.93687 0.22574 0.44589 -1.30921
GLY_1267 -4.26325 0.21638 4.35892 -4e-05 0 0 2.17756 -2.3972 -0 -0 -2.15264 -0.41195 0 0 0 0 0 -0.02217 0 0 0 0.53988 0 0.83697 0.46802 0.18467 -0.46486
LEU_1268 -9.70752 1.5548 4.22481 -0.43044 0.09389 0.09319 3.38161 -3.2234 -0 -0 -2.77829 0.19468 0 0 0 0 0 0.09766 0.16254 0.44096 0 -0.25484 0 0.18072 0.13643 0.47103 -5.36218
LEU_1269 -9.43595 1.06888 3.8903 -0.47201 0.18425 0.11029 2.65441 -3.03644 -0 -0 -2.6084 0.22837 0 0 0 0 0 -0.00962 0.16558 0.39748 0 -0.26483 0 0.18072 -0.25646 0.6277 -6.57573
LEU_1270 -8.4803 0.56565 5.10703 -0.47485 0.21209 0.10893 2.93307 -3.27684 -0 -0 -2.19294 0.23439 0 0 0 0 0 0.07899 0.00105 0.3905 0 -0.2674 0 0.18072 -0.27361 0.38872 -4.76481
ALA_1271 -6.75713 0.5445 3.57568 -0.02208 0 0 2.94541 -2.87371 -0 -0 -2.55415 -0.3578 0 0 0 0 0 -0.02218 0 0 0 -0.17071 0 1.8394 -0.28947 0.33111 -3.81115
ASP_1272 -6.38581 0.32812 8.14413 -0.23367 0.0042 0.76051 3.76564 -3.5185 -0.0156 -0.10789 -4.90794 0.03171 0 0 0 -1.08036 0 0.03433 0.05447 0 3.32803 0.11135 0 -2.3716 -0.30531 0.37131 -1.99289
ASP_1273 -4.82269 0.34713 6.45241 -0.22318 0.02011 0.76841 2.57252 -2.90107 -0.01553 -0.1946 -4.36396 -0.00946 0 0 0 -0.43771 0 0.07665 0.01421 0 3.83495 0.25787 0 -2.3716 0.09831 0.49596 -0.40126
ILE_1274 -7.27478 0.58669 3.34716 -0.6573 0.46807 0.14902 2.14465 -2.48009 -0.01926 -0.13946 -1.64605 0.23604 0 0 0 0 0 -0.06219 0.04476 0.55746 0 -0.38639 0 0.73287 0.22159 0.62811 -3.54911
ARG_1275 -11.1519 0.56701 11.2133 -1.05302 0.27885 0.76245 4.94503 -4.63894 -0.02154 -0.26852 -5.69065 0.44211 0 0 -0.85154 -1.86737 0 0.03673 0.41191 3.47616 0 -0.04025 0 -1.2888 0.1817 0.91575 -3.64143
LYS_1276 -4.78706 0.20726 5.75095 -0.43385 0.07725 0.2498 2.18291 -2.67451 -0.00338 -0.02226 -2.82918 -0.13877 0 0 0 0 0 -0.027 0.00579 2.09935 0 0.04737 0 -1.5107 0.09779 0.73877 -0.96948
GLN_1277 -4.60396 0.10739 5.79197 -0.80298 0.09271 0.82421 2.50032 -2.69489 -0.01403 -0.0802 -3.04764 -0.7826 0 0 0 -0.72703 0 -0.04639 0.01802 0 2.89223 -0.10233 0 -0.18838 -0.24354 0.39218 -0.71495
VAL_1278 -8.42304 1.39851 3.75409 -0.31334 0.31125 0.06947 2.84094 -2.95767 -0 -0 -2.65995 -0.0208 0 0 0 0 0 -0.02149 0.01065 0.05735 0 -0.41794 0 1.9342 -0.07283 0.50419 -4.00642
SER_1279 -7.11441 0.33329 7.80594 -0.02442 0 0.02325 3.75491 -3.62659 -0.02031 -0.22603 -4.0786 -0.45661 0 0 0 -0.70905 0 0.00634 0.01411 0.53959 0 0.28602 0.65209 -0.77834 0.01915 0.50707 -3.09261
ALA_1280 -3.75128 0.23711 4.10651 -0.01982 0 0 1.88556 -2.29982 -0 -0 -1.79131 -0.33202 0 0 0 0 0 -0.01865 0 0 0 -0.02396 0 1.8394 -0.03329 0.39031 0.18875
ASP_1281 -4.32231 0.35366 5.75008 -0.11259 0.01542 0.3473 2.85895 -2.55074 -0.00338 -0.02226 -3.15516 -0.28594 0 0 0 -1.60866 0 -0.05113 0.01202 0 1.76498 -0.01041 0 -2.3716 -0.19263 0.35643 -3.22797
LEU_1282 -7.85091 1.24811 2.62498 -0.53285 0.2105 0.15651 1.85924 -2.2212 -0.00042 -0.00733 -1.22354 0.13725 0 0 0 0 0 -0.07494 0.26858 0.09575 0 -0.1408 0 0.18072 -0.50401 0.6444 -5.12996
GLY_1283 -3.68551 0.31735 4.17731 -6e-05 0 0 2.23848 -2.07022 -0 -0 -2.54087 -0.40703 0 0 0 0 0 -0.17214 0 0 0 -1.44751 0 0.83697 -0.83761 0.64014 -2.9507
LEU_1284 -6.85906 0.56807 4.35196 -0.44131 0.12476 0.09086 2.70751 -2.30916 -0.006 -0.04256 -0.77925 0.16561 0 0 0 0 0 -0.05619 0.03692 0.30993 0 -0.31725 0 0.18072 -0.70569 0.62075 -2.35938
GLY_1285 -3.1773 0.37898 3.32138 -5e-05 0 0 1.02329 -1.70373 -0 -0 -0.3447 -0.43094 0 0 0 0 0 -0.01384 0 0 0 0.17826 0 0.83697 0.03936 0.5419 0.64958
ARG_1286 -3.2368 0.28661 3.46785 -0.64755 0.09767 0.44248 1.38761 -1.63608 -0.00042 -0.00733 -1.58887 0.42145 0 0 0 0 0 -0.05537 0.02097 1.52611 0 -0.06524 0 -1.2888 -0.04649 0.2145 -0.7077
GLN_1287 -3.36832 0.31766 4.5951 -0.6465 0.10159 0.65121 2.26662 -2.05095 -0.00602 -0.04261 -1.17119 -0.6045 0 0 0 0 0 0.07832 0.01433 0 2.35707 -0.05309 0 -0.18838 -0.41239 0.34747 2.18542
GLN_1288 -5.27961 0.43121 5.95699 -0.88257 0.14856 0.97604 2.04188 -2.67582 -0.02592 -0.17994 -1.8849 -0.94092 0 0 0 -0.93895 0 -0.09207 0.09612 0 4.21786 -0.1375 0 -0.18838 -0.20855 0.57813 1.01165
ILE_1289 -4.60595 0.83407 3.06032 -0.68887 0.71325 0.16516 1.33989 -1.76087 -0.0332 -0.21985 -0.14137 0.10504 0 0 0 0 0 0.10335 0.0079 0.75391 0 -0.09333 0 0.73287 -0.02766 0.81526 1.05993
GLU_1290 -6.89713 0.63694 7.9184 -0.26459 0.05644 0.43736 2.93664 -3.25777 -0 -0 -4.49653 -0.45883 0 0 -0.85154 -1.49607 0 -0.06466 0.27333 0 3.96963 7e-05 0 -2.7348 -0.19191 0.82362 -3.6614
ASP_1291 -5.07025 0.44357 8.85982 -0.18265 0.05858 0.62765 3.9626 -3.65747 -0.06626 -0.39434 -3.50158 -1.27825 0 0 -0.79329 0 0 -0.09442 0.03997 0 1.83647 -0.70886 0 -2.3716 -0.00428 0.71918 -1.57541
GLU_1292 -1.82398 0.14695 2.89917 -0.46751 0.21434 1.43871 0.74516 -1.22706 -0 -0 0.06783 -2.79419 0 0 0 0 0 -0.11982 0.06577 0 3.72834 -0.23312 0 -2.7348 0.13124 0.62852 0.66556
ASP_1293 -3.03105 0.32747 4.8198 -0.11561 0.02076 0.3596 2.21867 -2.03248 -0.00743 -0.0737 -2.94317 -0.30887 0 0 -0.79329 -0.93895 0 -0.07523 0.01503 0 2.2755 -0.28771 0 -2.3716 -0.45433 0.52882 -2.86777
PHE_1294 -7.39699 0.99667 4.41647 -0.88023 0.07812 0.14206 1.82644 -2.65988 -0.03577 -0.18915 -1.42682 -0.5037 0 0 0 0 0 -0.03135 0.09728 0 2.04528 0.13944 0 1.0402 -0.6713 0.55939 -2.45385
GLU_1295 -3.17059 0.15397 3.01474 -0.31204 0.05158 0.35389 1.36011 -1.37345 -0.01161 -0.0843 -1.57962 -0.33081 0 0 0 -0.68721 0 -0.06295 0.04889 0 3.72206 0.3127 0 -2.7348 -0.14929 0.42138 -1.05735
TRP_1296 -12.7637 3.11451 4.1088 -0.77892 0.13635 0.30711 1.9648 -3.01706 -0.01218 -0.06704 -0.60473 -0.34932 0 0 0 0 0 -0.00972 0.01017 0 3.0594 -0.0813 0 1.6906 0.95712 1.44222 -0.89287
PRO_1297 -2.9654 0.70812 2.36012 -0.18445 0.00099 0.13014 0.78914 -1.00456 -0.00027 -0.00455 -0.66207 0.09658 0 0 0 0 0 0.10727 0.01008 0.51705 0 -1.01654 0 -2.4119 0.58396 1.461 -1.4853
MET_1298 -6.20401 0.57131 2.58114 -0.27576 0.04562 0.07066 0.71193 -1.62649 -0 -0 -0.67384 0.16372 0 0 0 0 0 -0.07583 0.29108 2.14686 0 0.27802 0 0.60916 -0.49224 0.2942 -1.58448
LEU_1299 -6.33749 0.72361 1.91893 -0.46085 0.2043 0.08377 1.74484 -1.66487 -0.01127 -0.05307 -1.20212 0.29622 0 0 0 0 0 -0.05333 0.09838 0.85845 0 -0.14943 0 0.18072 -0.55193 0.28737 -4.08778
ASP_1300 -2.71642 0.0597 3.32804 -0.28262 0.01555 0.9675 1.61084 -1.55817 -0.01496 -0.13296 -1.3984 -1.23694 0 0 -1.11206 0 0 0.1101 8e-05 0 4.01937 0.07345 0 -2.3716 -0.34984 0.35731 -0.63206
PHE_1301 -5.38333 0.54556 1.00812 -0.63729 0.07549 0.35526 1.06678 -1.26009 -0.00387 -0.01188 0.56258 -0.06867 0 0 0 0 0 -0.03689 0.06998 0 2.18521 -0.23388 0 1.0402 0.08316 0.3886 -0.25494
GLY_1302 -1.85094 0.05137 2.76479 -6e-05 0 0 1.611 -1.25259 -0 -0 -2.58233 -0.36747 0 0 -1.91178 0 0 -0.15543 0 0 0 -1.50894 0 0.83697 -0.30718 0.47168 -4.20093
TRP_1303 -4.04609 0.26774 2.22359 -1.00062 0.02148 0.28145 0.66638 -1.46928 -0.00387 -0.01188 0.50571 -0.52943 0 0 0 0 0 0.0266 0.22201 0 2.54018 -0.22624 0 1.6906 -0.74643 0.44065 0.85254
SER_1304 -3.77483 0.1755 3.92973 -0.03355 0.00191 0.06401 1.64342 -1.85653 -0.00898 -0.04819 -0.52188 -0.73628 0 0 0 0 0 -0.07034 0.00091 0.08278 0 -0.0683 0.60583 -0.77834 0.1408 0.23039 -1.02195
LEU_1305 -5.20452 0.43367 3.24443 -0.71259 0.2782 0.31423 1.5934 -1.99631 -0.00473 -0.03488 -1.13526 0.09518 0 0 0 0 0 -0.00245 0.00848 1.0988 0 -0.2889 0 0.18072 0.27382 0.31817 -1.54054
SER_1306 -2.94139 0.17111 3.62468 -0.023 0 0.02165 1.35335 -1.7142 -0 -0 -1.18358 -0.37327 0 0 0 0 0 0.09464 3e-05 0.5268 0 0.3197 0.60196 -0.77834 -0.12032 0.28894 -0.13122
GLU_1307 -6.90214 0.32681 9.45469 -0.37539 0.12909 0.47867 3.69662 -3.79304 -0.00898 -0.04819 -4.34978 -0.69409 0 0 -1.03733 0 0 -0.0056 0.02363 0 3.59425 -0.23849 0 -2.7348 -0.21269 0.2148 -2.48195
VAL_1308 -5.90081 0.51072 4.14217 -0.30983 0.19495 0.0693 2.47924 -2.47812 -0 -0 -1.63735 -0.10611 0 0 0 0 0 -0.00906 0.00091 0.08046 0 -0.25481 0 1.9342 -0.31589 0.32456 -1.27548
LEU_1309 -6.23553 0.41956 5.41287 -0.48855 0.24032 0.11606 2.46761 -2.82183 -0 -0 -2.46873 0.21987 0 0 0 0 0 0.12311 0.02311 0.3252 0 -0.28147 0 0.18072 -0.23821 0.30754 -2.69836
LYS_1310 -6.55215 0.69541 9.08993 -0.54248 0.12582 0.24721 3.4897 -3.82381 -0.00473 -0.03488 -5.98788 -0.0175 0 0 0 0 0 0.00402 0.02899 2.85284 0 0.06333 0 -1.5107 -0.22964 0.3454 -1.76113
LYS_1311 -5.53878 0.23941 6.90593 -0.30789 0.02537 0.13448 2.60631 -2.95174 -0.02246 -0.199 -3.06603 -0.0077 0 0 0 0 0 0.02442 0.04828 1.70536 0 -0.01644 0 -1.5107 -0.29173 0.31435 -1.90856
SER_1312 -4.21535 0.21316 5.36677 -0.02655 0 0.06193 2.41571 -2.44431 -0 -0 -2.05363 -0.60007 0 0 0 0 0 0.06233 0.00104 0.67912 0 0.34114 0.60216 -0.77834 -0.11603 0.20115 -0.28977
ARG_1313 -6.87254 0.38988 7.59445 -0.75329 0.09188 0.48293 2.79553 -3.48151 -0 -0 -2.74003 0.35408 0 0 0 0 0 -0.022 0.00979 1.44722 0 -0.05424 0 -1.2888 -0.04038 0.29422 -1.79281
GLU_1314 -6.02269 0.40174 7.31717 -0.21742 0.02512 0.30003 2.71694 -3.15245 -0.01427 -0.1438 -2.69994 -0.61505 0 0 0 0 0 -0.02114 0.00405 0 3.02866 -0.2609 0 -2.7348 -0.45558 0.36838 -2.17593
SER_1315 -3.20676 0.16412 4.20976 -0.02651 0 0.06185 1.60823 -1.93209 -0.01011 -0.04871 -0.84241 -0.59722 0 0 0 0 0 0.0554 0.00308 0.64144 0 0.35184 0.60003 -0.77834 -0.15949 0.21201 0.3061
LYS_1316 -3.65029 0.09723 5.06407 -0.45409 0.10531 0.23819 2.2123 -2.1362 -0.00016 -0.00213 -2.71073 0.10742 0 0 0 -0.45654 0 -0.03915 0.01663 2.67784 0 -0.03366 0 -1.5107 -0.04192 0.25272 -0.26385
GLN_1317 -3.90412 0.16906 4.29703 -0.26552 0.04831 0.21585 1.65021 -1.96217 -0.01595 -0.09617 -1.17564 -0.48348 0 0 0 0 0 -0.02648 0.13839 0 2.70158 -0.13362 0 -0.18838 -0.29487 0.35814 1.03218
LYS_1318 -3.78652 0.2084 3.96498 -0.29843 0.02094 0.12723 1.33357 -1.69222 -0.01011 -0.04871 -1.0054 0.13753 0 0 0 0 0 -0.04423 0.21512 2.14775 0 0.00517 0 -1.5107 -0.42286 0.42131 -0.23718
GLU_1319 -3.48504 0.41683 3.75514 -0.37008 0.0618 0.64401 1.28267 -1.68092 -0.0553 -0.28768 -1.32521 -0.49337 0 0 0 0 0 -0.02624 0.01553 0 2.20398 0.46402 0 -2.7348 0.06999 0.3218 -1.22286
SER_1320 -2.79324 0.16813 3.55141 -0.03179 0.0126 0.02941 1.76597 -1.55574 -0.02162 -0.08724 -2.11256 -0.28627 0 0 0 0 0 0.23191 0.00463 0.31591 0 0.43741 0.60124 -0.77834 1.05375 0.36331 0.86887
LEU_1321 -4.17069 0.70292 3.57626 -0.50971 0.27267 0.13134 1.58393 -1.81699 -0 -0 -0.31286 0.26377 0 0 0 0 0 -7e-05 0.07458 0.31007 0 -0.2157 0 0.18072 0.53504 0.55365 1.15892
LYS_1322 -2.53284 0.26151 4.25825 -0.43335 0.06036 0.24432 1.25705 -1.65259 -0 -0 -2.72255 0.46838 0 0 0 -0.79258 0 -0.08418 0.0173 2.11888 0 -0.03911 0 -1.5107 -0.46963 0.47594 -1.07556
ASP_1323 -3.46264 0.41626 6.06053 -0.10784 0.00086 0.32597 3.15429 -2.41131 -0.0035 -0.04101 -5.29054 -0.25064 0 0 0 -0.79258 0 -0.0054 0.01708 0 2.0123 -0.08057 0 -2.3716 -0.28105 0.39908 -2.7123
ASP_1324 -4.3282 0.18385 5.22189 -0.26964 0.05489 0.88067 1.73919 -2.21139 -0 -0 -1.19065 -0.34619 0 0 0 0 0 0.10286 0.03948 0 2.04052 -0.59131 0 -2.3716 0.11713 0.38078 -0.54772
THR_1325 -2.45727 0.19438 3.82701 -0.17149 0.08511 0.06018 1.69024 -1.68355 -0.01077 -0.06253 -2.36152 -0.1001 0 0 -0.88272 0 0 -0.04341 0.0155 0.06884 0 0.00049 2.32854 -1.0874 0.0546 0.28043 -0.25543
ILE_1326 -5.43407 0.55663 2.0653 -0.45023 0.37065 0.08832 1.13077 -1.8061 -0 -0 -0.32719 0.14009 0 0 0 0 0 -0.06146 0.05688 0.4863 0 -0.76796 0 0.73287 -0.25078 0.25825 -3.21174
ASN_1327 -4.06644 0.35359 4.07382 -0.25996 0.04596 0.40012 2.03443 -1.98586 -0.00511 -0.01818 -1.13246 -0.62297 0 0 -1.16482 0 0 -0.0389 0.02373 0 2.48333 0.11624 0 -0.93687 -0.37961 0.28646 -0.79349
GLY_1328 -2.12427 0.36498 2.04164 -4e-05 0 0 0.76107 -1.1204 -0 -0 0.44607 -0.4105 0 0 0 0 0 -0.22359 0 0 0 0.3355 0 0.83697 0.13126 0.24555 1.28423
LYS_1329 -2.83121 0.32324 2.85966 -0.41387 0.06514 0.21422 0.95478 -1.14908 -0 -0 -0.70673 0.09581 0 0 -1.16482 0 0 -0.07983 0.03208 1.58768 0 -0.03159 0 -1.5107 -0.06244 0.27848 -1.53917
ASP_1330 -3.67587 0.57577 5.21538 -0.2343 0.15224 0.76118 2.76025 -2.39799 -0.02364 -0.09765 -1.77782 -1.4815 0 0 -0.6183 0 0 -0.02636 0.00028 0 2.03764 -0.87084 0 -2.3716 0.08154 0.32044 -1.67115
LEU_1331 -4.16407 0.48025 1.82879 -0.54356 0.41953 0.1763 0.56378 -1.53311 -0 -0 0.21137 0.10017 0 0 0 0 0 -0.0748 0.05521 0.10443 0 -0.04521 0 0.18072 0.29006 0.61919 -1.33097
VAL_1332 -2.35974 0.28205 2.4712 -0.31762 0.17691 0.07536 1.21043 -1.36253 -0 -0 -1.82261 -0.51941 0 0 -0.6183 0 0 0.19623 4e-05 0.08416 0 0.22204 0 1.9342 0.02439 0.76501 0.4418
ASP_1333 -2.84219 0.16225 2.81327 -0.10601 0.00434 0.29583 0.65971 -1.461 -0.02364 -0.09765 0.17915 -0.3657 0 0 0 0 0 0.10934 0.06522 0 1.99449 0.05627 0 -2.3716 -0.14063 0.63613 -0.43244
VAL_1334 -2.88403 0.36398 2.28988 -0.26789 0.15061 0.05411 1.30033 -1.43305 -0.02328 -0.08666 -1.33701 -0.21479 0 0 0 0 0 0.04189 1e-05 0.02508 0 -0.33451 0 1.9342 0.14252 0.45199 0.17337
GLU_1335 -3.65631 0.43636 2.36991 -0.21811 0.03217 0.30444 0.52929 -1.23596 -0.02328 -0.08666 1.10048 -0.44141 0 0 0 0 0 -0.00161 0.04582 0 3.33331 -0.04191 0 -2.7348 0.22477 0.28216 0.21865
LYS_1336 -3.66254 0.76727 5.37057 -0.44214 0.13354 0.32422 2.18612 -2.20844 -0 -0 -1.22923 -0.34239 0 0 0 0 0 1.09878 0.14485 1.81106 0 -0.18128 0 -1.5107 0.93393 0.93225 4.12585
LYS_1337 -3.6581 0.28788 5.16472 -0.3479 0.05781 0.18883 1.98763 -2.23772 -0.00216 -0.00334 -1.10106 0.14469 0 0 -0.88272 0 0 0.02041 0.04794 1.72912 0 -0.05433 0 -1.5107 0.85823 2.89989 3.58911
ALA_1338 -3.88794 0.55133 2.46464 -0.0233 0 0 1.2453 -1.81715 -0.01905 -0.10785 -1.40893 -0.36711 0 0 0 0 0 -0.0336 0 0 0 -0.41125 0 1.8394 -0.59141 2.26544 -0.30149
ILE_1339 -4.53687 0.78335 3.77909 -0.62717 0.37637 0.13257 1.80089 -1.89913 -0 -0 -0.91137 0.12805 0 0 0 0 0 -0.03498 0.01391 1.0169 0 -0.64731 0 0.73287 -0.49977 0.36328 -0.02931
SER_1340 -1.47999 0.04292 1.60428 -0.02698 0 0.06185 0.23835 -0.80222 -0.00133 -0.00358 -0.33325 -0.51726 0 0 0 0 0 -0.01067 0.03325 0.19282 0 -0.42066 0.61647 -0.77834 -0.4768 0.23419 -1.82695
GLU_1341 -1.70438 0.10863 2.78706 -0.19694 0.03014 0.27944 0.54728 -1.03098 -0.00699 -0.10819 -1.55895 -0.41194 0 0 0 0 0 -0.02053 0.02047 0 3.34299 -0.03431 0 -2.7348 -0.35959 0.0973 -0.95429
GLU_1342 -2.32736 0.07743 2.97208 -0.3228 0.05604 0.40382 1.1699 -1.24135 -0 -0 -1.53663 -0.20748 0 0 -0.54737 -0.9897 0 -0.01511 0.03207 0 3.70545 0.13082 0 -2.7348 -0.0825 0.11183 -1.34565
THR_1343 -3.56173 0.36356 2.86486 -0.16772 0.06387 0.06121 0.89823 -1.53672 -0.01406 -0.17256 0.46685 -0.14696 0 0 0 0 0 -0.06481 0.00155 0.04399 0 0.06526 2.3744 -1.0874 -0.15833 0.22283 0.51633
GLN_1344 -2.80177 0.10329 3.09054 -0.70271 0.11534 0.80351 1.20379 -1.41833 -0 -0 -0.99769 -0.70642 0 0 -0.54737 -0.9897 0 -0.0613 0.05122 0 2.22627 -0.11803 0 -0.18838 -0.40597 0.41323 -0.93045
ILE_1345 -3.06059 0.38018 2.16842 -0.50915 0.46986 0.10587 0.98648 -1.19292 -0 -0 0.52542 -0.19593 0 0 0 0 0 0.06383 0.02485 0.71489 0 -0.48672 0 0.73287 -0.21451 0.38939 0.90224
ASP_1346 -3.78916 0.63238 4.14174 -0.11775 0.00547 0.34028 0.36575 -1.80403 -0.00707 -0.06437 0.24602 -0.80163 0 0 0 0 0 9e-05 0.01421 0 2.40729 -0.24479 0 -2.3716 0.15844 1.02898 0.14027
LYS_1347 -4.37166 0.62409 4.32338 -0.32973 0.05646 0.20083 1.91098 -1.9001 -0 -0 -0.82907 -0.29658 0 0 0 0 0 -0.10254 0.00713 1.55038 0 -0.14621 0 -1.5107 -0.06994 1.21535 0.33208
ASP_1348 -4.05862 0.4358 5.99594 -0.17055 0.12457 0.57963 2.47169 -2.62089 -0.01162 -0.08882 -2.87093 -2.61287 0 0 -0.47506 0 0 0.01038 0.29377 0 4.30658 0.0425 0 -2.3716 -0.39797 0.84306 -0.57502
SER_1349 -3.03638 0.29932 4.16967 -0.02911 6e-05 0.04778 0.86434 -1.85261 -0.01097 -0.08019 -1.4806 -0.89698 0 0 -0.47506 0 0 -0.02261 0.00128 0.15856 0 -0.28538 0.61498 -0.77834 -0.53282 0.58794 -2.7371
LYS_1350 -4.1979 0.56276 4.93254 -0.49825 0.1437 0.3088 2.14421 -2.1092 -0.00065 -0.00864 -1.22346 0.01617 0 0 0 0 0 0.13846 0.01929 1.89429 0 -0.10372 0 -1.5107 -0.27286 0.30221 0.53704
ASP_1351 -3.62429 0.37891 4.77964 -0.21155 0.00121 0.69255 2.36729 -2.19775 -0 -0 -1.49585 -0.06918 0 0 0 0 0 -0.05318 0.02591 0 3.31868 0.03038 0 -2.3716 -0.17516 0.51848 1.91449
ASP_1352 -3.92781 0.57829 5.70216 -0.11645 0.01479 0.3613 1.92665 -2.54452 -0 -0 -1.8136 -0.54966 0 0 0 0 0 -0.17206 0.04202 0 1.82861 0.01994 0 -2.3716 -0.17848 0.5025 -0.69792
LYS_1353 -3.18006 0.4084 3.63617 -0.44156 0.08486 0.23786 1.38312 -1.61963 -0 -0 -1.03997 0.10662 0 0 0 0 0 -0.11535 0.09301 1.41322 0 -0.02738 0 -1.5107 -0.2084 0.4292 -0.3506
VAL_1354 -3.17533 0.7646 2.86866 -0.32438 0.3103 0.07554 1.45818 -1.46976 -0 -0 -1.06682 -0.34311 0 0 0 0 0 0.10408 9e-05 0.45014 0 -0.091 0 1.9342 -0.39015 0.59396 1.69921
GLU_1355 -2.28074 0.35196 2.90683 -0.33156 0.07796 0.59682 1.11138 -1.30373 -0.0167 -0.06206 -0.77641 -0.94016 0 0 0 0 0 -0.04144 0.04009 0 2.20633 2.05528 0 -2.7348 5.39448 0.67824 6.93177
LYS_1356 -1.76014 0.10228 3.00039 -0.30579 0.02903 0.13234 0.93844 -1.07547 -0.0167 -0.06206 -2.19901 0.07278 0 0 0 -0.77618 0 0.03638 0.0815 2.05672 0 -0.05302 0 -1.5107 5.35309 0.54792 4.5918
SER_1357 -2.51107 0.42567 2.70928 -0.02718 0 0.04798 1.53055 -1.31213 -0 -0 -0.65658 -1.11296 0 0 -0.76866 0 0 0.01066 0.13859 1.95657 0 -0.10865 0.60295 -0.77834 -0.22865 0.39212 0.31015
ALA_1358 -1.29512 0.18593 1.48349 -0.02529 0.00058 0 0.5088 -0.7662 -0 -0 0.56513 -0.4064 0 0 0 0 0 -0.10015 0 0 0 -0.17371 0 1.8394 -0.27529 0.25522 1.79638
ILE_1359 -2.37718 0.52894 2.20551 -0.61486 0.48201 0.20295 0.93752 -1.1578 -0 -0 -0.31673 -0.07736 0 0 -0.76866 0 0 -0.05487 0.06477 1.51528 0 0.42816 0 0.73287 -0.30266 0.31463 1.7425
GLU_1360 -3.68518 0.39222 4.88862 -0.29857 0.05556 0.36631 2.1208 -2.06213 -0 -0 -2.65327 -0.22782 0 0 0 -0.77618 0 -0.11531 0.02191 0 2.89935 -0.09989 0 -2.7348 -0.16918 0.3071 -1.7705
LEU_1361 -2.86902 0.1869 1.70232 -0.58831 0.18168 0.15207 0.2449 -1.00533 -0.00375 -0.01255 0.16845 0.32161 0 0 0 0 0 -0.00474 0.0804 0.42681 0 -0.16599 0 0.18072 -0.31274 0.22172 -1.09487
ILE_1362 -2.8215 0.20904 1.67958 -0.59752 0.31736 0.11619 0.35005 -1.11675 -0.02814 -0.16507 0.20631 0.263 0 0 0 0 0 -0.05249 0.06186 0.95469 0 -0.77716 0 0.73287 -0.48764 0.37335 -0.78194
ILE_1363 -4.11533 0.44614 1.84704 -0.4572 0.35049 0.0918 0.69863 -1.3228 -0.00754 -0.02786 0.24947 0.03496 0 0 0 0 0 -0.01717 0.10208 0.4582 0 -0.77847 0 0.73287 -0.51475 0.50482 -1.72463
GLU_1364 -1.41576 0.06634 1.42796 -0.5789 0.25746 1.55469 0.25875 -0.72145 -0.02814 -0.16507 -0.36801 -3.14077 0 0 0 0 0 -0.04349 0.00604 0 3.1041 -0.15864 0 -2.7348 -0.36947 0.57711 -2.47204
GLY_1365 -2.07559 0.30792 2.10327 -0.00023 0 0 0.69949 -1.09242 -0.00379 -0.0153 -0.08984 -0.16795 0 0 0 0 0 -0.10268 0 0 0 -1.24124 0 0.83697 0.01995 0.3513 -0.47014
GLU_1366 -2.978 0.31099 3.6174 -0.20569 0.02997 0.30379 1.12132 -1.65728 -0 -0 -1.4634 -0.58075 0 0 0 0 0 0.11428 0.02606 0 3.12058 0.13183 0 -2.7348 0.19163 0.17579 -0.47631
GLU_1367 -3.68534 0.60977 3.95259 -0.46515 0.18938 1.51258 1.24924 -1.71164 -0 -0 -1.87926 -2.42194 0 0 0 0 0 0.07495 0.02616 0 2.42514 0.54954 0 -2.7348 0.55692 0.24303 -1.50882
LYS_1368 -4.51113 0.6569 5.18837 -0.27514 0.03142 0.12007 2.4067 -2.33019 -0 -0 -3.72286 -0.22215 0 0 -0.99344 0 0 -0.00975 0.00987 0.92977 0 -0.01911 0 -1.5107 2.13275 0.50624 -1.61239
LEU_1369 -3.52449 0.48022 3.8984 -0.49173 0.27175 0.12092 1.76971 -1.86149 -0 -0 -1.87562 0.22952 0 0 -0.60993 0 0 -0.00548 0.00729 0.30805 0 -0.28369 0 0.18072 1.45124 0.61625 0.68166
GLN_1370 -6.0909 0.62393 5.42627 -0.45034 0.12505 0.39514 1.30118 -2.68026 -0 -0 -1.49967 -0.50249 0 0 0 0 0 -0.01424 0.58192 0 4.27441 -0.17357 0 -0.18838 -0.464 0.42753 1.09155
GLU_1371 -3.97252 0.28305 4.26471 -0.18372 0.03452 0.27575 1.97969 -1.84167 -0 -0 -2.66715 -0.436 0 0 -0.99344 0 0 0.18332 0.00141 0 4.12511 0.15213 0 -2.7348 0.25657 0.41868 -0.85437
ALA_1372 -2.93253 0.55064 2.60147 -0.01629 0 0 1.61795 -1.61787 -0 -0 -0.88782 -0.27611 0 0 -0.63613 0 0 0.20342 0 0 0 0.24882 0 1.8394 3.03815 1.44877 5.18187
ASP_1373 -3.54505 0.78932 3.40417 -0.2116 0.06843 0.69773 0.52092 -1.62876 -0.00158 -0.0069 -0.14939 -3.6821 0 0 0 0 0 0.0147 0.10438 0 3.7317 -0.21986 0 -2.3716 2.23679 1.56708 1.31838
ASP_1374 -2.04869 0.13001 2.81625 -0.19558 0.02981 0.63394 0.6969 -1.34572 -0 -0 0.29439 -1.17648 0 0 0 0 0 -0.05717 0.06621 0 1.91018 -0.88135 0 -2.3716 -0.0491 0.47025 -1.07775
PHE_1375 -3.25356 0.14292 2.18984 -0.82479 0.05581 0.08285 0.2659 -1.4176 -0 -0 0.52401 -0.43205 0 0 0 0 0 -0.03847 0.03072 0 2.11138 0.07666 0 1.0402 -0.06985 0.22169 0.70567
ILE_1376 -2.7265 0.12079 2.10104 -0.48687 0.37353 0.11471 0.726 -1.23988 -0 -0 0.22947 -0.01771 0 0 0 0 0 -0.03158 0.01721 0.39247 0 -0.58829 0 0.73287 -0.50746 0.18372 -0.60649
GLU_1377 -2.20602 0.13712 1.51152 -0.29897 0.05305 0.36579 0.08981 -0.85915 -0 -0 0.00196 -0.2985 0 0 0 0 0 -0.07907 0.00442 0 2.76242 -0.03792 0 -2.7348 -0.56025 0.16098 -1.98761
ILE_1378 -2.29791 0.09455 2.08205 -0.48344 0.33864 0.11479 0.57767 -1.04339 -0 -0 -0.05587 -0.10652 0 0 0 0 0 -0.05386 0.0345 0.32163 0 -0.60969 0 0.73287 -0.51952 0.18881 -0.68467
GLY_1379 -1.52229 0.06112 2.1937 -0.00024 0 0 0.8909 -1.01256 -0.01513 -0.05433 -1.39913 -0.16783 0 0 -0.50115 0 0 -0.11632 0 0 0 -1.10007 0 0.83697 -0.13398 0.16844 -1.8719
THR_1380 -2.1029 0.18648 1.73204 -0.17423 0.08686 0.06333 0.56873 -0.82941 -3e-05 -0.00092 0.02522 -0.25982 0 0 0 0 0 -0.01101 0.01709 0.14589 0 -0.10701 2.27634 -1.0874 0.11461 0.10163 0.74548
TRP_1381 -3.87868 0.47548 3.29611 -0.98057 0.04974 0.16129 1.11947 -1.77538 -0.02408 -0.15523 -1.3184 -0.5951 0 0 0 0 0 0.00352 0.00013 0 3.16259 -0.23498 0 1.6906 -0.06178 0.14415 1.0789
SER_1382 -2.08591 0.17184 1.91797 -0.03215 0.01576 0.03014 0.36988 -1.02729 -3e-05 -0.00092 -0.24756 -0.28556 0 0 0 0 0 -0.00568 0.00262 0.29381 0 0.36775 0.60163 -0.77834 0.5028 0.18608 -0.00317
ASN_1383 -5.48177 0.4655 5.36662 -0.17833 0.00262 0.24331 2.6725 -2.76196 -0.00894 -0.1009 -4.08141 -0.34475 0 0 0 0 0 0.31883 0.00375 0 2.24791 0.13981 0 -0.93687 0.59895 0.31693 -1.51822
ASP_1384 -2.07957 0.05443 2.55914 -0.29945 0.10218 1.00276 0.72529 -1.09764 -0.00325 -0.02991 -0.65435 -2.70335 0 0 0 0 0 0.37287 0.21799 0 3.90574 -0.49873 0 -2.3716 0.17267 0.6165 -0.0083
MET_1385 -4.67131 0.79326 3.2246 -0.3361 0.08343 0.1099 1.5098 -1.81703 -0 -0 -0.73191 -0.36145 0 0 0 0 0 0.01195 0.01249 1.58309 0 0.30238 0 0.60916 1.07407 0.98819 2.38451
ALA_1386 -2.11132 0.27803 2.56151 -0.02706 0.00305 0 1.69349 -1.33519 -0.01558 -0.14885 -1.66014 -0.42667 0 0 0 0 0 -0.06793 0 0 0 0.07588 0 1.8394 0.57685 0.69844 1.93392
ASP_1387 -2.30202 0.53434 2.76363 -0.11379 0.01431 0.32292 0.45229 -1.22121 -0 -0 0.00967 -0.3855 0 0 0 0 0 0.09725 0.02751 0 3.05383 -0.55439 0 -2.3716 -0.34304 0.49885 0.48307
ASP_1388 -1.75535 0.48834 1.82414 -0.22442 0.0361 0.73404 0.47777 -0.83038 -0.01132 -0.03582 0.29691 -0.90533 0 0 0 0 0 0.01594 0.0246 0 1.86037 -0.69717 0 -2.3716 0.30853 0.73261 -0.03204
ILE_1389 -1.91869 0.10218 2.13667 -0.47786 0.36474 0.10952 0.89523 -1.05308 -0.03184 -0.29229 -0.49998 -0.0937 0 0 0 0 0 0.00835 0.00379 0.3115 0 -0.7068 0 0.73287 0.14975 0.5129 0.25328
ALA_1390 -1.04132 0.06273 0.82236 -0.02454 0 0 0.18258 -0.50157 -0.01132 -0.03582 -0.26647 -0.20548 0 0 0 0 0 -0.04291 0 0 0 -0.12336 0 1.8394 -0.65226 0.19123 0.19325
SER_1391 -0.96472 0.04225 0.95379 -0.02608 0 0.0622 0.27469 -0.46917 -0.01626 -0.14345 0.1194 -0.4427 0 0 0 0 0 -0.00224 0.00813 0.03508 0 -0.56294 0.60798 -0.77834 -0.60004 0.06768 -1.83472
PHE_1392 -2.89954 0.2 1.39281 -0.85815 0.0594 0.1191 0.07334 -1.03725 -0.00738 -0.11872 0.24882 -0.61799 0 0 0 0 0 -0.02521 0.12613 0 2.03586 -0.28759 0 1.0402 0.04618 0.07904 -0.43096
ASN_1393 -2.62529 0.0636 2.38775 -0.29382 0.0529 0.57091 0.21542 -1.27896 -0.02374 -0.19994 0.25517 -0.76592 0 0 0 0 0 0.08053 0.01117 0 2.4701 -0.45544 0 -0.93687 0.1228 0.13501 -0.21464
GLN_1394 -3.11517 0.19677 2.60765 -0.69984 0.10693 0.48911 0.5047 -1.38096 -0 -0 -0.92759 -0.25623 0 0 -0.90272 0 0 -0.0715 0.04828 0 2.66438 0.15054 0 -0.18838 -0.04641 0.26683 -0.55361
GLU_1395 -2.47082 0.04314 3.00921 -0.20458 0.03401 0.2947 0.79583 -1.30474 -0.01636 -0.08122 -0.94054 -0.44368 0 0 -0.90272 0 0 -0.0049 0.00309 0 3.01437 -0.0281 0 -2.7348 -0.01689 0.24246 -1.71251
ASP_1396 -1.68756 0.16279 2.55717 -0.10869 0.01284 0.30284 0.63429 -1.07238 -0.02118 -0.23705 -0.8104 -0.29583 0 0 0 0 0 -0.04554 0.00646 0 1.88901 0.05823 0 -2.3716 -0.32595 0.17102 -1.18153
ASP_1397 -1.00688 0.02694 1.7561 -0.23856 0.0357 0.78391 0.25134 -0.76401 -0.01692 -0.13903 0.53776 -0.62769 0 0 0 0 0 0.00592 0.0449 0 2.01247 -0.66319 0 -2.3716 -0.34015 0.25144 -0.46156
ASP_1398 -1.8892 0.15804 3.2942 -0.10289 0.01174 0.27986 0.814 -1.36891 -0.02603 -0.213 -0.56101 -0.34601 0 0 0 0 0 -0.02311 0.10503 0 1.88638 0.04598 0 -2.3716 -0.34677 0.29364 -0.35967
GLU_1399 -3.10009 0.20837 3.04961 -0.28313 0.04488 0.35202 0.51584 -1.44029 -0.00436 -0.0704 -0.32818 -0.22195 0 0 0 0 0 -0.03929 0.02549 0 3.02324 -0.03077 0 -2.7348 -0.61456 0.26003 -1.38834
ASP_1400 -1.75649 0.14659 2.3915 -0.11112 0.00034 0.3329 0.61151 -1.08606 -0 -0 0.29934 -0.68602 0 0 0 0 0 -0.04548 0.00601 0 2.41882 -0.3272 0 -2.3716 -0.49317 0.28909 -0.38104
ASP_1401 -2.13907 0.16154 2.74843 -0.12566 0.02105 0.38958 0.2838 -1.20466 -0.00436 -0.0704 -0.03015 -0.28894 0 0 0 0 0 -0.07688 0.01935 0 2.42038 -0.36382 0 -2.3716 -0.58293 0.26286 -0.95147
ALA_1402 -2.35998 0.2256 2.3656 -0.02375 0 0 0.82266 -1.29907 -0 -0 -0.07953 -0.35626 0 0 0 0 0 -0.0591 0 0 0 -0.27109 0 1.8394 -0.73811 0.18699 0.25335
PHE_1403 -2.68058 0.24421 1.55196 -0.84214 0.06001 0.12222 0.21199 -1.06564 -0.018 -0.15496 0.18233 -0.44856 0 0 0 0 0 -0.0491 0.01272 0 2.05691 0.11151 0 1.0402 -0.61296 0.23237 -0.04551
HIS_1404 -3.67889 0.12391 2.5375 -0.58111 0.01757 0.39876 0.35684 -1.43186 -0.018 -0.15496 0.21821 -0.92778 0 0 0 0 0 0.01927 0.10062 0 1.82446 -0.50412 0 -0.45461 -0.20838 0.19345 -2.16912
LEU_1405 -3.37615 0.57494 1.89436 -0.48885 0.25109 0.11648 0.31949 -1.20771 -0 -0 -0.05183 0.00918 0 0 0 0 0 0.15423 0.01867 0.99231 0 -0.22567 0 0.18072 0.57564 0.78099 0.5179
PRO_1406 -2.30424 0.39179 1.25083 -0.1309 0.00123 0.09622 0.11229 -0.60196 -0.00731 -0.02205 -0.21384 0.21071 0 0 0 0 0 -0.06486 0.02358 0.19065 0 -1.06546 0 -2.4119 0.07498 0.89235 -3.57789
VAL_1407 -1.83001 0.09791 0.8496 -0.27973 0.19059 0.06147 0.32106 -0.62703 -0 -0 -0.07418 -0.28437 0 0 0 0 0 -0.03152 0.00019 0.18113 0 -0.64608 0 1.9342 -0.60454 0.21892 -0.52238
LEU_1408 -2.0009 0.3551 1.29894 -0.46899 0.23829 0.09182 0.17324 -0.70414 -0.00731 -0.02205 -0.02496 0.18608 0 0 0 0 0 0.08988 0.03502 0.49403 0 -0.35092 0 0.18072 -0.32319 0.7562 -0.00313
PRO_1409 -1.803 0.32385 1.64841 -0.12848 0.00122 0.09407 0.2375 -0.70209 -0 -0 -0.4312 0.23119 0 0 0 0 0 -0.01169 0.01987 0.20324 0 -1.06237 0 -2.4119 -0.55872 0.91091 -3.43919
ALA_1410 -1.20796 0.053 1.2803 -0.02409 0 0 0.14824 -0.66777 -0 -0 0.01067 -0.22372 0 0 0 0 0 -0.00885 0 0 0 -0.05494 0 1.8394 -0.68723 0.26197 0.719
ASN_1411 -2.12601 0.10491 2.29283 -0.17141 0.00477 0.257 0.59196 -1.16521 -0.00656 -0.07764 -0.44016 -0.7852 0 0 0 0 0 0.02908 0.02197 0 2.22525 0.47298 0 -0.93687 -0.0673 0.21021 0.4346
VAL_1412 -1.4547 0.08565 0.56267 -0.3061 0.31145 0.07747 0.0018 -0.47548 -0 -0 0.04261 -0.50265 0 0 0 0 0 0.08069 1e-05 0.09686 0 0.27609 0 1.9342 0.46942 0.28147 1.48147
LYS_1413 -2.56757 0.29435 2.76135 -0.36028 0.05587 0.14036 1.32887 -1.18172 -0.00656 -0.07764 -2.58258 0.13258 0 0 0 -0.53719 0 -0.01613 0.04674 2.16863 0 0.18982 0 -1.5107 0.22974 0.33232 -1.15972
PHE_1414 -3.02951 0.34503 1.27985 -1.00597 0.12347 0.65525 0.12743 -0.85362 -0 -0 0.23982 -0.20022 0 0 0 0 0 0.00055 0.21047 0 1.45806 -0.45811 0 1.0402 -0.16673 0.28956 0.05551
CYS_1415 -1.99081 0.24964 1.55001 -0.05091 0.02967 0.02383 0.56207 -0.72715 -0 -0 -0.44525 -0.57744 0 0 0 0 0 -0.08702 0.00671 0.07675 0 0.23881 0 3.6196 0.04379 0.25933 2.7816
ASP_1416 -3.51109 0.40937 6.01406 -0.24587 0.10656 0.82315 3.02499 -2.3787 -0 -0 -5.00894 -1.09146 0 0 -0.66112 -0.53719 0 -0.03075 0.02577 0 1.86275 -0.85224 0 -2.3716 0.05604 0.53208 -3.8342
GLN_1417 -3.13753 0.22529 3.93125 -0.28732 0.04764 0.23288 1.62981 -1.74883 -0 -0 -0.74995 -0.58216 0 0 -0.85042 0 0 -0.05958 0.00355 0 2.76053 -0.10398 0 -0.18838 -0.19888 0.47276 1.39669
GLN_1418 -2.41123 0.28522 3.54244 -0.68817 0.09704 0.77793 1.43075 -1.51737 -0 -0 -2.17658 -0.61679 0 0 -0.66112 0 0 -0.06471 0.06218 0 2.2229 -0.18411 0 -0.18838 -0.38273 0.1997 -0.27303
THR_1419 -3.21961 0.22751 3.14075 -0.17806 0.0999 0.06313 1.43218 -1.61272 -0 -0 -1.79165 0.18615 0 0 0 0 0 -0.10987 0.06055 0.05041 0 0.04457 2.30893 -1.0874 -0.36039 0.19823 -0.54737
ARG_1420 -3.18679 0.1487 3.16749 -0.42194 0.06502 0.20636 1.6718 -1.64414 -0.00158 -0.0069 -1.51293 0.43208 0 0 -1.24606 0 0 0.0026 0.10295 2.17647 0 -0.13265 0 -1.2888 -0.15943 0.36736 -1.26039
TYR_1421 -4.83588 0.47572 1.30108 -0.59153 0.06182 0.30962 0.89833 -1.18723 -0 -0 0.57642 -0.17413 0 0 0 0 0 0.00892 0.01647 0 1.92757 -0.40648 4e-05 1.2797 -0.24235 0.31039 -0.27151
GLY_1422 -1.04683 0.30735 0.86423 -5e-05 0 0 0.03395 -0.37707 -0 -0 -5e-05 -0.3886 0 0 0 0 0 -0.10717 0 0 0 0.22636 0 0.83697 -0.15407 0.14687 0.3419
SER_1423 -3.61381 0.76839 2.98197 -0.03137 0.04237 0.03173 1.77442 -1.60321 -0 -0 -0.55448 0.25519 0 0 0 0 0 0.32642 0.00188 0.44683 0 0.01357 0.60813 -0.77834 0.84024 0.9278 2.43773
PRO_1424 -2.93862 0.74261 1.60013 -0.09161 0.00129 0.05717 0.5129 -0.81842 -0 -0 0.14518 0.69244 0 0 0 0 0 -0.17794 0.00338 0.62063 0 -0.5473 0 -2.4119 0.66898 1.03025 -0.91085
THR_1425 -3.22835 0.25607 1.49419 -0.12819 0.08308 0.06852 0.60576 -1.03411 -0.00987 -0.03565 -0.31461 -1.00545 0 0 0 0 0 -0.06578 5e-05 0.03648 0 -0.12397 2.26108 -1.0874 -0.38188 0.27979 -2.33025
PHE_1426 -5.24491 0.50049 3.88646 -0.56362 0.0524 0.28907 2.88823 -2.15045 -0 -0 -1.41264 0.06884 0 0 0 0 0 -0.00951 0.00023 0 2.11594 -0.12752 0 1.0402 -0.303 0.26351 1.29373
TRP_1427 -5.53985 0.32944 4.27219 -0.90021 0.02644 0.31733 1.7727 -2.40127 -0.03102 -0.15978 -2.44632 -0.41301 0 0 0 0 0 -0.12597 0.02054 0 1.83993 -0.02152 0 1.6906 -0.30004 0.43119 -1.63863
ASP_1428 -2.81489 0.29071 3.36655 -0.12375 0.02482 0.38992 1.5138 -1.53535 -0 -0 -1.58405 -0.34459 0 0 0 -0.89351 0 -0.09524 0.00506 0 1.79096 -0.02261 0 -2.3716 -0.39426 0.36328 -2.43475
VAL_1429 -5.36596 0.8395 2.04392 -0.31879 0.197 0.07532 1.627 -1.73946 -0 -0 -0.6743 -0.46774 0 0 0 0 0 -0.05344 0.00013 0.10886 0 0.11647 0 1.9342 -0.17293 0.2862 -1.56401
SER_1430 -3.11033 0.32314 3.725 -0.0382 6e-05 0.04801 1.92537 -1.74901 -0 -0 -1.23851 -0.58673 0 0 -0.38443 0 0 -0.07089 0.0179 0.21914 0 0.0218 1.72407 -0.77834 -0.30066 0.6194 0.36678
ASN_1431 -2.39399 0.26437 2.81043 -0.36288 0.09361 0.73868 1.11485 -1.28839 -0.02115 -0.12413 -0.11215 -0.8326 0 0 -0.85042 0 0 -0.08809 0.07369 0 1.81859 -0.96943 0 -0.93687 -0.77586 0.58122 -1.26053
GLY_1432 -1.33548 0.16846 1.75732 -0.00037 0 0 0.4645 -0.80266 -0 -0 -0.15783 -0.18688 0 0 -0.38443 0 0 -0.11269 0 0 0 -0.51978 0 0.83697 -0.40146 0.14902 -0.52531
GLU_1433 -0.99917 0.09118 1.18479 -0.19096 0.01969 0.27095 0.02723 -0.48704 -0 -0 -0.35829 -0.64603 0 0 0 0 0 -0.01018 0.01308 0 3.25056 -0.10683 0 -2.7348 0.07866 0.0755 -0.52167
SER_1434 -1.67164 0.05412 2.16739 -0.02629 0 0.06302 1.00422 -0.91364 -0.02124 -0.20729 -1.74064 -0.34467 0 0 -0.52918 -0.31177 0 -0.00213 0.01027 0.03289 0 -0.55396 0.60503 -0.77834 -0.12709 0.15209 -3.13885
GLY_1435 -0.81559 0.03294 0.7426 -0.00186 0 0 0.0633 -0.37469 -0 -0 0.63762 -0.33348 0 0 0 0 0 -0.10335 0 0 0 -1.52081 0 0.83697 0.22212 0.18625 -0.42799
PHE_1436 -3.22668 0.23953 1.92768 -0.97761 0.06206 0.3925 0.83052 -1.04412 -0.01644 -0.15945 -0.1524 0.05483 0 0 -0.68519 0 0 -0.0197 0.0409 0 2.34362 -0.09518 0 1.0402 0.66978 0.33819 1.56303
LYS_1437 -4.96022 0.51378 4.88425 -0.34128 0.05723 0.19072 2.08674 -1.91959 -0.03177 -0.14772 -1.83831 -0.17145 0 0 0 -0.63779 0 -0.06891 0.12619 2.28884 0 0.32139 0 -1.5107 0.48561 0.4884 -0.18458
GLY_1438 -2.12686 0.62554 2.28903 -4e-05 0 0 0.83019 -1.09389 -0 -0 0.56138 -0.39088 0 0 0 0 0 0.04759 0 0 0 0.42505 0 0.83697 5.90914 1.17962 9.09283
PRO_1439 -4.2292 0.72332 2.54179 -0.07871 0 0.04711 1.11663 -1.02734 -0 -0 -0.88862 0.54159 0 0 -1.05025 0 0 -0.15699 0.032 0.45825 0 -0.56709 0 -2.4119 5.6147 1.37643 2.04172
LYS_1440 -3.64257 0.21529 4.74004 -0.30413 0.03179 0.1412 2.42653 -1.88641 -0 -0 -1.8211 -0.10911 0 0 -0.96249 0 0 0.12239 0.03366 2.02424 0 0.0048 0 -1.5107 -0.17296 0.74205 0.07252
SER_1441 -1.39042 0.0523 1.84352 -0.02779 0.00054 0.02374 0.42788 -0.80117 -0 -0 -0.97715 -0.21315 0 0 -0.46747 0 0 -0.05113 0.00177 0.48089 0 0.18048 0.60081 -0.77834 -0.23563 0.37085 -0.95946
SER_1442 -2.71082 0.0916 3.33304 -0.02794 0 0.04753 1.65702 -1.50917 -0 -0 -1.1522 -1.06982 0 0 -1.46214 0 0 -0.01896 0 1.13419 0 -0.02133 0.68146 -0.77834 -0.38362 0.26377 -1.92573
GLN_1443 -3.64124 0.16529 4.33981 -0.68629 0.12301 0.79265 1.64683 -1.87565 -0.00982 -0.14225 -2.3339 -0.74757 0 0 -0.46747 -0.73579 0 -0.05609 0.03996 0 2.28371 -0.12859 0 -0.18838 -0.48586 0.37598 -1.73168
ASN_1444 -4.00201 0.14741 5.15835 -0.33952 0.29745 0.65355 2.78207 -2.2967 -0.03106 -0.34954 -1.86474 -0.91332 0 0 -2.18588 -0.31177 0 -0.07648 0.05403 0 2.51311 -0.43521 0 -0.93687 -0.35305 0.63709 -1.85309
LYS_1445 -2.10248 0.12596 2.39286 -0.53729 0.20076 0.36584 0.32695 -1.00931 -0.00023 -0.00174 -0.14454 -0.12668 0 0 0 0 0 -0.05738 0.01438 1.87359 0 0.03853 0 -1.5107 -0.22598 0.63138 0.25393
GLN_1446 -3.85946 0.28422 4.49387 -0.22119 0.02349 0.16782 2.6082 -1.94488 -0.02814 -0.14646 -2.48468 -0.59224 0 0 -1.25292 -0.89351 0 0.04552 0.02736 0 3.10085 -0.02023 0 -0.18838 -0.22985 0.39338 -0.71726
GLY_1447 -2.48513 0.35801 1.68378 -4e-05 0 0 0.79685 -1.02309 -0 -0 -0.57178 -0.40118 0 0 0 0 0 -0.1632 0 0 0 0.4218 0 0.83697 0.00528 0.40412 -0.13761
GLY_1448 -2.72725 0.28452 2.41453 -0.00141 0 0 0.54064 -1.26264 -0 -0 0.30028 -0.32256 0 0 0 0 0 -0.09714 0 0 0 -1.51975 0 0.83697 0.4759 0.25267 -0.82523
LYS_1449 -2.04404 0.20991 1.8165 -0.47473 0.12435 0.31065 0.35327 -0.71947 -0.02814 -0.14646 0.56576 -0.34008 0 0 0 0 0 -0.07279 0.08249 3.26616 0 0.1655 0 -1.5107 0.87001 0.22989 2.65808
GLY_1450 -1.07854 0.15672 1.28126 -5e-05 0 0 0.12221 -0.61403 -0 -0 0.37275 -0.39707 0 0 0 0 0 -0.1276 0 0 0 0.44203 0 0.83697 0.49607 0.25677 1.74749
LYS_1451 -2.32716 0.30378 3.46109 -0.33447 0.06118 0.20956 0.88862 -1.44014 -0 -0 -1.58299 -0.33257 0 0 0 0 0 -0.08247 0.17371 1.53431 0 -0.1443 0 -1.5107 -0.14819 0.25016 -1.0206
ALA_1452 -1.77462 0.15466 1.87668 -0.02353 0 0 0.59367 -0.93664 -0.00345 -0.05721 -0.32011 -0.36602 0 0 -0.58285 0 0 -0.06507 0 0 0 -0.30837 0 1.8394 -0.47992 0.21025 -0.24313
LYS_1453 -2.00307 0.13448 1.83791 -0.29147 0.03619 0.14224 0.31862 -0.89054 -0 -0 -0.53599 -0.23879 0 0 0 0 0 0.00204 0.00368 2.11862 0 0.00452 0 -1.5107 -0.40263 0.10163 -1.17324
GLY_1454 -1.92958 0.49209 2.69684 -0.00031 0 0 0.9588 -1.21886 -0.00016 -0.0021 -0.98196 -0.15047 0 0 -0.42844 0 0 -0.10552 0 0 0 -0.90934 0 0.83697 -0.29567 0.56576 -0.47193
PRO_1455 -1.53795 0.22864 1.28284 -0.09068 0.00074 0.05682 0.31707 -0.57279 -0 -0 0.3227 0.67899 0 0 0 0 0 -0.10018 0.0081 0.47471 0 -0.26728 0 -2.4119 -0.41244 0.69529 -1.3273
ALA_1456 -3.66925 0.42662 0.93883 -0.02666 0.00107 0 0.97899 -1.11704 -0 -0 0.76774 -0.27125 0 0 0 0 0 0.0843 0 0 0 0.07342 0 1.8394 -0.51726 0.39504 -0.09604
LYS_1457 -3.50226 0.75726 4.17857 -0.53939 0.13236 0.39486 1.67522 -1.54288 -0.0002 -0.00357 -1.95304 0.00111 0 0 0 -0.82569 0 0.11716 0.24524 1.7497 0 -0.20107 0 -1.5107 5.36328 1.37995 5.9159
PRO_1458 -4.14089 0.8494 2.6682 -0.13375 0.00055 0.09422 0.54574 -1.23083 -0 -0 -0.4431 0.24132 0 0 0 0 0 0.11111 0.00321 0.30772 0 -1.04697 0 -2.4119 5.3013 1.40804 2.12336
THR_1459 -3.4209 0.38571 2.25292 -0.10976 0.06692 0.08267 0.8005 -1.19556 -0.01589 -0.18594 -0.9402 -0.76344 0 0 0 0 0 0.33789 0.01562 0.11378 0 -0.40648 2.31538 -1.0874 -0.63317 0.72677 -1.66059
PHE_1460 -8.74713 1.21222 4.41117 -0.60441 0.02635 -0.04957 2.29873 -2.94058 -0.01851 -0.11056 -1.7633 -0.41387 0 0 0 0 0 0.00311 0.00574 0 1.93632 -0.39729 0 1.0402 -0.08003 1.33086 -2.86057
ASN_1461 -5.67371 0.81491 3.76532 -0.21939 0.02192 0.36658 2.17546 -2.26755 -0.05113 -0.26497 -1.2771 -0.52783 0 0 0 0 0 0.10061 0.35161 0 2.51581 -0.52504 0 -0.93687 0.21243 1.28289 -0.13605
TYR_1462 -6.35054 0.58948 2.46404 -0.57131 0.08515 0.29222 1.83121 -1.93446 -0.01656 -0.15373 -0.62835 -0.34426 0 0 0 0 0 -0.08919 0.09354 0 2.90512 0.2365 0.00087 1.2797 -0.01566 0.60659 0.28036
TYR_1463 -9.26588 1.72152 3.59711 -0.86382 0.17758 0.39606 1.70085 -2.72049 -0.00427 -0.01841 -0.73557 -0.36396 0 0 0 -0.57002 0 -0.04657 0.05505 0 3.52848 0.12677 0.01589 1.2797 -0.16043 0.78019 -1.37021
ASP_1464 -2.44356 0.24343 3.53133 -0.21189 0.05155 0.69956 1.63697 -1.61772 -0.0216 -0.1514 -0.90597 -0.72437 0 0 -0.64765 0 0 0.10142 0.06916 0 2.06486 -0.55894 0 -2.3716 0.506 0.76701 0.01659
SER_1465 -5.11381 0.85947 5.00432 -0.02612 0 0.06053 1.12607 -2.30651 -0.02948 -0.12378 -1.06215 -0.68374 0 0 0 -0.28556 0 -0.02231 0.37191 0.10527 0 -0.56405 0.69949 -0.77834 0.65004 0.49602 -1.62274
ASP_1466 -4.96413 0.23691 6.66923 -0.24362 0.10415 0.7994 3.48472 -2.88032 -0 -0 -4.10602 -1.16189 0 0 -0.70275 -0.67388 0 0.05087 0.00148 0 1.97402 -0.85549 0 -2.3716 -0.06322 0.50114 -4.20102
ASN_1467 -2.18841 0.24218 3.21733 -0.19922 0.04492 0.31485 0.90008 -1.53129 -0.0216 -0.1514 0.13214 -0.46855 0 0 0 0 0 0.143 0.00221 0 2.11063 -0.3845 0 -0.93687 -0.34364 0.27358 1.15543
SER_1468 -2.26035 0.29191 3.01625 -0.03872 3e-05 0.0546 1.5192 -1.41012 -0.00583 -0.0191 -2.76511 -0.36458 0 0 -0.70275 -0.67388 0 -0.03231 0.03185 0.28408 0 -0.29473 1.78019 -0.77834 -0.60541 0.31492 -2.6582
LEU_1469 -5.87834 0.79221 2.59163 -0.51034 0.26775 0.11994 1.68622 -1.79177 -0 -0 0.01412 0.11246 0 0 0 0 0 -0.03934 0.16958 2.05077 0 -0.34899 0 0.18072 -0.41332 0.37979 -0.61693
GLY_1470 -2.37764 0.21516 2.858 -0.00026 0 0 1.75254 -1.41102 -0.00657 -0.02255 -1.26699 -0.1657 0 0 0 0 0 -0.09683 0 0 0 -1.01377 0 0.83697 -0.01948 0.30681 -0.41131
SER_1471 -2.62538 0.13957 3.94847 -0.03814 0.00102 0.04924 1.74747 -1.60882 -0.01375 -0.11105 -2.69744 -0.41883 0 0 -0.85951 -0.55706 0 -0.09121 0.0178 0.15383 0 -0.32322 1.72892 -0.77834 -0.26137 0.37989 -2.21793
SER_1472 -1.74606 0.1825 1.94429 -0.03105 0.00143 0.05307 0.54624 -0.99056 -0.02794 -0.16405 0.15884 -1.00129 0 0 0 0 0 -0.04958 0.00291 0.23923 0 -0.32419 0.62615 -0.77834 -0.64024 0.29497 -1.70368
TYR_1473 -5.37611 0.52923 2.89338 -0.60255 0.05876 0.29467 2.16973 -1.80158 -0.00074 -0.00345 -0.07835 -0.13498 0 0 0 0 0 -0.01867 0.00408 0 2.03107 -0.22075 0.00043 1.2797 -0.45141 0.15144 0.7239
ASP_1474 -1.70614 0.06112 2.23891 -0.23388 0.0765 0.78868 0.5491 -0.98535 -0.0016 -0.00523 -0.84945 -3.53087 0 0 -0.56709 0 0 -0.06612 0.2487 0 3.07826 -0.38233 0 -2.3716 -0.4806 0.23869 -3.90031
ASP_1475 -2.79901 0.18986 4.03614 -0.22526 0.08057 0.73241 2.08958 -1.76186 -0.00149 -0.03011 -1.46414 -1.30672 0 0 -0.70169 0 0 0.10465 0.00849 0 1.86676 -0.8801 0 -2.3716 -0.13764 0.23423 -2.33695
ASP_1476 -5.15789 0.48163 6.24984 -0.28733 0.09391 1.01039 2.8644 -2.66038 -0.00149 -0.03011 -4.99634 -2.48813 0 0 0 -0.85559 0 0.22989 0.01911 0 2.3341 -0.32743 0 -2.3716 0.29809 0.48643 -5.1085
ASP_1477 -4.30014 0.2215 6.2957 -0.21099 0.07421 0.65537 3.84169 -2.7561 -0.0338 -0.31265 -6.04751 -1.29931 0 0 -2.22126 -0.45224 0 0.02685 0.0034 0 2.535 -0.71057 0 -2.3716 0.18309 0.63402 -6.24534
ASN_1478 -3.74595 0.16732 3.89255 -0.31628 0.03121 0.65346 1.57695 -1.88015 -0.0197 -0.16771 0.02925 -0.59438 0 0 -0.64765 0 0 -0.06032 0.04433 0 2.29902 -0.70142 0 -0.93687 0.15137 0.63582 0.41082
ALA_1479 -4.79887 0.65639 2.24185 -0.02135 0 0 2.27754 -1.76597 -0 -0 -2.70623 -0.30674 0 0 -0.58409 0 0 -0.01024 0 0 0 0.52311 0 1.8394 0.52253 0.50769 -1.62498
GLY_1480 -1.76318 0.43767 2.71667 -0.0002 0 0 1.22941 -1.25179 -0.01836 -0.16335 -0.21455 -0.32044 0 0 -0.93548 0 0 -0.32328 0 0 0 -1.32741 0 0.83697 1.59 0.80256 1.29525
PRO_1481 -1.74912 0.38637 1.27785 -0.0929 0.00162 0.05836 0.4584 -0.54639 -0 -0 0.09899 0.6556 0 0 0 0 0 -0.10978 0.00654 0.52943 0 -0.44262 0 -2.4119 0.94708 0.88806 -0.04442
LEU_1482 -4.46494 0.42208 2.76411 -0.48421 0.2278 0.08543 1.50783 -1.60975 -0 -0 -0.5435 0.36307 0 0 0 0 0 0.02381 0.05157 0.3307 0 -0.22733 0 0.18072 -0.35442 0.36908 -1.35793
ASN_1483 -1.40514 0.07354 1.06632 -0.1697 0.00936 0.24205 0.08183 -0.59797 -0 -0 -0.16545 -0.3713 0 0 0 0 0 0.03079 0.00371 0 1.79181 0.12766 0 -0.93687 -0.19506 0.30649 -0.10792
TYR_1484 -6.42459 1.04697 1.84964 -1.02849 0.12658 0.59584 0.59463 -1.62261 -0.00108 -0.00249 -1.72974 -0.30151 0 0 0 -0.45224 0 0.14236 0.00077 0 1.54 -0.4227 0.20061 1.2797 -0.09446 0.47001 -4.23281
MET_1485 -5.90425 0.82651 2.76958 -0.41617 0.13094 0.13459 0.69749 -1.42489 -0.01851 -0.11056 -0.09668 0.08211 0 0 0 0 0 -0.06413 0.16217 1.23767 0 0.26169 0 0.60916 -0.09564 0.53862 -0.6803
HIS_1486 -6.87297 0.54419 6.24679 -0.46224 0.03008 0.31466 3.35023 -3.11054 -9e-05 -0.00022 -3.09504 -1.01494 0 0 -1.78767 0 0 -0.00348 0.00131 0 2.47945 -0.03183 0 -0.45461 -0.13906 0.33935 -3.66664
HIS_D_1487 -4.26407 0.27751 4.67033 -0.68069 0.00939 0.73042 1.83598 -2.20717 -0.02165 -0.14119 -0.9245 -0.29511 0 0 0 0 0 -0.05538 0.00515 0 1.68449 -0.05206 0 -0.45461 0.14144 0.30416 0.56243
ASN_1488 -6.24725 0.56882 4.35575 -0.18683 0.02805 0.31973 2.37593 -2.49419 -0 -0 -1.5754 -0.38582 0 0 -2.03645 0 0 -0.10953 0.00164 0 2.40666 0.0576 0 -0.93687 0.45211 0.55793 -2.84811
TYR_1489 -7.36068 1.06128 2.20842 -0.57077 0.07582 0.2789 2.16935 -1.88428 -0 -0 -1.63857 -0.30181 0 0 0 0 0 -0.06939 0.23657 0 2.78684 0.08692 0.02305 1.2797 0.04464 0.7598 -0.81421
SER_1490 -2.59451 0.2322 3.83694 -0.0277 0 0.04974 1.8308 -1.67484 -0.02684 -0.33275 -0.56303 -1.19728 0 0 -0.98179 0 0 -0.01779 0.02041 1.09184 0 -0.26532 0.62688 -0.77834 -0.13265 0.67079 -0.23323
SER_1491 -1.10677 0.02497 1.6621 -0.03062 0.00155 0.05191 0.27997 -0.74209 -0.01148 -0.15712 -0.15576 -0.98291 0 0 0 0 0 -0.02081 0.00829 0.27499 0 -0.30302 0.60198 -0.77834 -0.3335 0.37234 -1.34432
ASP_1492 -2.8266 0.49937 5.42387 -0.1123 0.00496 0.32187 2.53471 -2.18633 -0.00049 -0.00883 -5.16408 -0.67369 0 0 -0.98179 -0.60945 0 -0.07971 0.02534 0 4.2632 -0.76677 0 -2.3716 -0.49095 0.21539 -2.98387
ASP_1493 -4.37488 0.3016 6.01608 -0.21802 0.09542 0.68848 3.20159 -2.68603 -0.01375 -0.11105 -4.16909 -1.41807 0 0 -0.6383 0 0 -0.06779 0.0146 0 2.1056 -0.69423 0 -2.3716 -0.36462 0.25614 -4.4479
ASP_1494 -3.26089 0.17858 4.32302 -0.11453 0.00667 0.35033 1.60474 -2.09029 -0.00575 -0.03806 -0.79236 -0.49694 0 0 0 0 0 -0.10508 0.04706 0 1.77731 -0.01572 0 -2.3716 -0.35224 0.28288 -1.07287
ASP_1495 -3.35471 0.2595 5.09421 -0.1127 0.01724 0.34878 2.39266 -2.15465 -0.02634 -0.15883 -6.12244 -0.18228 0 0 -1.49782 -0.55706 0 -0.06475 0.00036 0 2.24934 -0.31334 0 -2.3716 -0.57747 0.36712 -6.76478
VAL_1496 -3.03911 0.24806 3.12571 -0.2995 0.20785 0.07042 1.2538 -1.56584 -0 -0 -0.4331 -0.54295 0 0 0 0 0 -0.00757 0.00453 0.37721 0 -0.40673 0 1.9342 -0.27983 0.35243 0.99958
ALA_1497 -2.8739 0.07611 2.2224 -0.02418 0 0 1.37781 -1.52403 -0.00486 -0.02378 0.25694 -0.17351 0 0 0 0 0 -0.00132 0 0 0 -0.19434 0 1.8394 -0.19913 0.27919 1.03281
ASP_1498 -0.95921 0.02989 1.41392 -0.11493 0.00091 0.34712 0.29197 -0.64612 -0 -0 0.40123 -0.72993 0 0 0 0 0 -0.04531 0.00855 0 2.55416 -0.33614 0 -2.3716 -0.50312 0.25056 -0.40804
ASP_1499 -3.24688 0.17183 4.79796 -0.10589 0.00482 0.30733 1.87054 -2.09653 -0.00089 -0.01428 -2.77677 -1.10092 0 0 -0.87008 -0.82829 0 -0.02733 0.00195 0 2.3919 -0.34699 0 -2.3716 -0.316 0.28234 -4.27376
ILE_1500 -2.09304 0.17534 2.76517 -0.46566 0.28873 0.08365 0.88226 -1.26099 -0 -0 -1.46734 0.04902 0 0 -0.87008 0 0 0.31943 0.01402 0.489 0 -0.55935 0 0.73287 0.0547 0.36841 -0.49387
ASP_1501 -4.57451 0.53067 4.10168 -0.11369 0.00902 0.33499 1.05147 -1.93546 -0 -0 -0.68872 -0.31497 0 0 0 0 0 0.11102 0.01398 0 3.87838 -0.7922 0 -2.3716 0.12068 0.63795 -0.0013
ALA_1502 -3.00216 0.2311 1.92435 -0.02371 0 0 0.78996 -1.3449 -0 -0 -0.1776 -0.38331 0 0 0 0 0 -0.08377 0 0 0 -0.4092 0 1.8394 -0.3885 0.50498 -0.52337
GLY_1503 -3.71503 0.69403 3.08014 -7e-05 0 0 1.09007 -1.7241 -0.01656 -0.15373 -0.45813 -0.36075 0 0 0 0 0 -0.05918 0 0 0 0.35055 0 0.83697 -0.12156 0.48375 -0.0736
ARG_1504 -4.90901 0.52001 5.16057 -0.66394 0.09301 0.43373 2.13746 -2.17337 -0 -0 -2.82369 0.6561 0 0 0 -0.82829 0 -0.05548 0.24612 1.89975 0 0.06219 0 -1.2888 0.0398 0.81446 -0.67936
ILE_1505 -5.61512 0.37652 1.8782 -0.58927 0.52694 0.11905 1.35722 -1.62084 -0 -0 0.46681 0.04694 0 0 0 0 0 -0.08368 0.09598 1.87647 0 0.18818 0 0.73287 -0.35335 0.7526 0.15552
ALA_1506 -3.08206 0.36502 1.21389 -0.02386 0 0 0.66585 -1.18616 -0 -0 0.12535 -0.22241 0 0 0 0 0 -0.01923 0 0 0 -0.13243 0 1.8394 -0.67146 0.44789 -0.68021
PHE_1507 -4.76023 0.42584 1.4879 -0.60231 0.03555 0.32437 0.82952 -1.3137 -0 -0 0.70083 0.27981 0 0 0 0 0 0.02767 0.05949 0 2.02835 -0.34579 0 1.0402 -0.55637 0.15959 -0.17926
THR_1508 -3.01882 0.28361 2.78646 -0.20473 0.10774 0.07653 1.56101 -1.48797 -0.01598 -0.12286 -1.73805 -0.9458 0 0 0 0 0 0.04215 0.12254 1.52136 0 -0.51036 2.29935 -1.0874 -0.0931 0.32715 -0.09717
SER_1509 -1.78817 0.07511 1.97203 -0.02868 0.00011 0.04583 0.84653 -0.88341 -0 -0 -0.45027 -1.0204 0 0 0 0 0 -0.04497 0.00246 0.17532 0 -0.15404 0.60004 -0.77834 -0.37083 0.37571 -1.42596
LYS_1510 -3.82061 0.44658 3.76656 -0.53521 0.17534 0.35451 2.27253 -1.91506 -1e-05 -0.00014 -1.14402 -0.0625 0 0 0 0 0 -0.05698 0.00514 1.86842 0 -0.05501 0 -1.5107 -0.61237 0.20859 -0.61493
ASN_1511 -5.45185 0.42558 5.50055 -0.35065 0.01062 0.69463 2.48901 -2.66311 -0 -0 -2.7425 -0.19741 0 0 0 0 0 -0.04855 0.01345 0 2.80911 0.2513 0 -0.93687 -0.23116 0.16644 -0.26141
GLU_1512 -3.6656 0.43227 5.36362 -0.20469 0.02608 0.27585 2.44974 -2.39153 -0.01598 -0.12286 -2.88203 -0.58655 0 0 0 -0.83309 0 0.02571 1e-05 0 3.01702 -0.29384 0 -2.7348 -0.27951 0.13649 -2.28368
ALA_1513 -4.76277 0.49615 4.34953 -0.02058 0 0 2.56129 -2.40987 -0.01352 -0.08792 -1.69287 -0.34976 0 0 0 0 0 -0.03537 0 0 0 -0.05865 0 1.8394 -0.35575 0.24074 -0.29995
GLU_1514 -5.70672 0.34433 5.55772 -0.21509 0.03021 0.29425 2.06831 -2.60959 -0 -0 -1.68876 -0.62435 0 0 0 -0.51824 0 -0.03 0.19619 0 3.29987 -0.34282 0 -2.7348 -0.3916 0.33693 -2.73417
THR_1515 -3.48034 0.30929 3.82345 -0.20864 0.14386 0.07616 1.65705 -1.83218 -1e-05 -0.00014 -1.85168 -0.05742 0 0 0 0 0 -0.01767 0.01666 0.09372 0 -0.0226 2.30147 -1.0874 -0.26989 0.43558 0.02927
ILE_1516 -3.18742 0.29978 2.92958 -0.54608 0.30243 0.14472 1.16503 -1.4802 -0 -0 -0.96545 0.10374 0 0 0 0 0 -0.04396 0.02936 0.68233 0 0.00357 0 0.73287 0.15358 0.8508 1.17466
GLU_1517 -4.5092 0.33472 4.74764 -0.384 0.08298 0.66551 1.73875 -2.14081 -0.02207 -0.17214 -1.31143 -0.66525 0 0 0 0 0 -0.00049 0.05889 0 3.11606 0.00301 0 -2.7348 -0.03717 0.76653 -0.46325
THR_1518 -4.05361 0.51336 3.72473 -0.16904 0.07279 0.06009 2.12871 -1.96851 -0.0248 -0.16299 -2.68195 -0.31569 0 0 0 0 0 -0.05698 0.00026 0.06252 0 0.05388 2.30765 -1.0874 -0.19682 0.4205 -1.37329
ALA_1519 -4.03814 0.45427 3.77326 -0.02232 0 0 2.15722 -2.0647 -0 -0 -0.84393 -0.35146 0 0 0 0 0 -0.03547 0 0 0 -0.41843 0 1.8394 -0.35491 0.39953 0.49432
GLN_1520 -3.51638 0.42339 2.90282 -0.58884 0.25884 0.99871 1.15412 -1.56574 -0.00058 -0.00796 -1.11818 -2.26104 0 0 0 0 0 -0.02333 0.03823 0 3.89359 -0.05123 0 -0.18838 -0.41207 0.39083 0.3268
GLU_1521 -5.43027 0.52796 6.60666 -0.19018 0.0269 0.26299 3.19492 -2.89515 -0.00058 -0.00796 -2.72786 -0.49514 0 0 0 -0.44883 0 -0.03262 0.02552 0 3.02841 -0.09349 0 -2.7348 0.06285 0.35163 -0.96906
VAL_1522 -8.52565 0.74488 5.73907 -0.31898 0.26197 0.07376 3.43197 -3.50981 -0 -0 -1.79973 -0.1714 0 0 0 0 0 -0.06953 0.00039 0.12724 0 -0.27571 0 1.9342 0.10368 0.24752 -2.00613
GLU_1523 -4.25678 0.11924 4.69428 -0.21509 0.03072 0.31052 1.66307 -2.23367 -0.00701 -0.09715 -1.0823 -0.62209 0 0 0 0 0 0.05171 0.01293 0 3.12142 -0.33848 0 -2.7348 -0.43054 0.2006 -1.81343
LYS_1524 -4.67571 0.53419 5.66724 -0.31067 0.04255 0.14565 2.478 -2.53333 -0.03356 -0.20624 -2.23252 -0.01885 0 0 0 0 0 0.03904 0.11788 1.86908 0 -0.085 0 -1.5107 -0.4291 0.28248 -0.85956
ARG_1525 -6.87783 0.28213 7.46184 -0.56895 0.11049 0.32472 2.99356 -3.27633 -0.03335 -0.24721 -1.71919 0.26466 0 0 0 -0.44883 0 -0.06356 0.01199 1.96577 0 -0.19043 0 -1.2888 -0.33392 0.50852 -1.12472
GLN_1526 -5.24467 0.31828 5.00872 -0.3055 0.08127 0.27742 1.53485 -2.40951 -0.00701 -0.09715 -2.44462 -0.63546 0 0 0 -0.51824 0 -0.07897 0.07083 0 2.77717 -0.20462 0 -0.18838 -0.54949 0.51481 -2.10025
LYS_1527 -5.13018 0.31814 6.2581 -0.31135 0.02424 0.12172 2.94314 -2.7923 -0.04345 -0.28845 -1.937 0.18774 0 0 0 0 0 0.09302 0.04546 2.00184 0 -0.0344 0 -1.5107 -0.48655 0.36646 -0.1745
GLN_1528 -4.82642 0.3682 4.06522 -0.40755 0.11693 0.27044 1.60776 -1.99844 -0 -0 -1.022 -0.65749 0 0 0 0 0 -0.03185 0.00626 0 3.13655 0.01311 0 -0.18838 -0.08924 0.34194 0.70503
LEU_1529 -5.14232 0.29975 4.68825 -0.70846 0.29188 0.30822 1.95841 -2.33513 -0 -0 -0.90199 0.10061 0 0 0 0 0 -0.0022 0.03753 0.92094 0 -0.24517 0 0.18072 0.00365 0.31461 -0.2307
SER_1530 -5.28691 0.20758 6.06657 -0.02338 0 0.0207 2.53576 -2.83789 -0.04895 -0.3992 -2.81361 -0.41563 0 0 0 0 0 0.03142 0.00494 0.51483 0 0.29198 0.67829 -0.77834 -0.14154 0.28829 -2.10511
ILE_1531 -7.38304 0.49199 6.14248 -0.50856 0.40791 0.10302 3.05151 -3.34624 -0 -0 -3.20165 0.03084 0 0 0 0 0 -0.0405 0.04952 0.55529 0 -0.43642 0 0.73287 -0.04542 0.33674 -3.05965
ILE_1532 -6.72129 0.30244 5.68215 -0.49413 0.38213 0.10024 2.73035 -3.07225 -0.00366 -0.03199 -2.38181 0.02843 0 0 0 0 0 -0.04438 0.04706 0.53005 0 -0.40654 0 0.73287 0.02993 0.32763 -2.26278
GLN_1533 -5.64578 0.26465 5.58037 -0.27262 0.06362 0.22551 2.40078 -2.84711 -0.01421 -0.1507 -2.24691 -0.48466 0 0 0 0 0 0.08553 0.08355 0 2.72289 -0.02073 0 -0.18838 -0.0519 0.26999 -0.22611
ALA_1534 -4.35177 0.20108 4.64721 -0.0222 0 0 2.77226 -2.67902 -0 -0 -2.51945 -0.36196 0 0 0 0 0 -0.00746 0 0 0 -0.22682 0 1.8394 -0.2956 0.20007 -0.80425
THR_1535 -5.64191 0.38318 6.69036 -0.20328 0.11104 0.0733 3.3069 -3.20559 -0.01476 -0.14491 -3.43621 -0.08982 0 0 0 0 0 -0.00492 0.00051 0.07914 0 -0.0221 2.26838 -1.0874 -0.16059 0.28022 -0.81843
ASN_1536 -5.4346 0.23917 6.11718 -0.16817 0.01486 0.24436 2.67993 -3.04278 -0.00258 -0.04357 -2.28744 -0.35772 0 0 0 0 0 0.10824 0.00583 0 1.44239 0.47259 0 -0.93687 0.13579 0.33659 -0.47681
ALA_1537 -5.38942 0.4748 5.43208 -0.02153 0 0 2.66672 -3.056 -0 -0 -2.08045 -0.35402 0 0 0 0 0 -0.03671 0 0 0 -0.16264 0 1.8394 -0.06725 0.29266 -0.46237
ASN_1538 -5.03912 0.20395 5.51058 -0.17833 0.01994 0.26345 2.12385 -2.78873 -0.01868 -0.20245 -1.45515 -0.36181 0 0 0 0 0 0.11899 0.03191 0 1.4349 0.21025 0 -0.93687 -0.1764 0.26493 -0.97479
GLU_1539 -4.45059 0.44743 6.41538 -0.19773 0.01734 0.24876 2.81808 -2.84662 -0.00291 -0.04431 -4.38842 -0.54668 0 0 0 0 0 0.04455 0.10686 0 3.13126 -0.23644 0 -2.7348 -0.1388 0.33209 -2.02554
ARG_1540 -5.45436 0.34525 6.21302 -0.73639 0.09128 0.46766 2.77599 -2.97084 -1e-05 -0.00017 -2.45701 0.33736 0 0 0 0 0 -0.02638 0.02285 1.47801 0 -0.16771 0 -1.2888 -0.37662 0.39211 -1.35475
GLN_1541 -5.83448 0.40167 6.05899 -0.2826 0.04904 0.23381 2.4806 -2.92869 -0.0281 -0.28087 -3.23334 -0.54486 0 0 0 0 0 -0.05572 0.10542 0 2.88433 -0.13373 0 -0.18838 -0.51362 0.40692 -1.40362
TYR_1542 -4.54591 0.40607 5.54453 -0.90113 0.04352 0.3243 2.71384 -2.56089 -0 -0 -2.38588 -0.28078 0 0 0 0 0 0.04131 0.00936 0 1.84121 -0.19629 0.00857 1.2797 -0.18761 0.33969 1.49361
GLN_1543 -6.79252 0.37386 7.24561 -0.72442 0.07816 0.7148 3.51139 -3.33154 -0.00611 -0.02054 -2.57546 -0.74685 0 0 0 -1.53226 0 -0.00895 0.03797 0 2.91922 -0.17535 0 -0.18838 -0.09401 0.40392 -0.91144
GLN_1544 -5.21955 0.31705 5.52595 -0.26295 0.04139 0.1917 1.78325 -2.64596 -0.01309 -0.14223 -1.16983 -0.46977 0 0 0 0 0 0.13635 0.00784 0 2.71463 -0.1302 0 -0.18838 -0.29898 0.45527 0.63249
THR_1545 -5.07186 0.46339 4.74961 -0.19629 0.09569 0.06831 2.70983 -2.47956 -0 -0 -2.25669 -0.03475 0 0 0 0 0 -0.00294 0.00464 0.06634 0 -0.02849 2.28721 -1.0874 -0.04241 0.2991 -0.45627
LYS_1546 -5.09848 0.29794 6.38843 -0.52125 0.17122 0.27624 2.57115 -2.77891 -0.006 -0.02137 -2.59621 -0.10561 0 0 0 0 0 -0.06634 0.08105 3.10027 0 -0.06316 0 -1.5107 -0.11378 0.36842 0.37292
ASN_1547 -4.19066 0.27675 4.39322 -0.17934 0.02086 0.28331 1.74196 -2.12888 -0.01406 -0.05044 -2.0114 -0.35731 0 0 0 -0.79646 0 -0.08749 0.00659 0 1.54496 0.04829 0 -0.93687 -0.26905 0.61954 -2.08649
LEU_1548 -4.45862 0.36139 3.3256 -0.46828 0.20797 0.08766 1.88998 -1.79307 -0 -0 0.05516 0.10698 0 0 0 0 0 0.02807 0.01791 0.69347 0 -0.28898 0 0.18072 -0.15706 0.66665 0.45552
LEU_1549 -1.77114 0.11297 1.56277 -0.50736 0.22901 0.14209 0.53012 -0.82725 -0.01406 -0.05044 -0.53844 0.07975 0 0 -0.78582 0 0 -0.0591 0.03168 0.14497 0 -0.15973 0 0.18072 -0.39128 0.4703 -1.62023
ILE_1550 -3.97878 0.42507 2.64511 -0.55516 0.3814 0.16053 1.64337 -1.52816 -0 -0 0.38045 -0.23961 0 0 0 0 0 0.00513 0.0126 0.44948 0 -0.07493 0 0.73287 -0.43245 0.40968 0.4366
GLY_1551 -1.87188 0.05166 1.6142 -6e-05 0 0 0.16739 -0.92128 -0 -0 -0.35157 -0.39842 0 0 0 0 0 -0.13579 0 0 0 -1.48739 0 0.83697 -0.47098 0.33467 -2.63248
PHE_1552 -4.45456 0.43968 1.90536 -0.65342 0.06053 0.42273 1.14127 -1.54753 -0 -0 -0.29148 0.0569 0 0 0 0 0 0.22906 0.13902 0 1.95957 -0.17835 0 1.0402 0.40026 0.40183 1.07108
ASN_1553 -4.05963 0.2711 3.91819 -0.19658 0.03783 0.32924 1.67074 -1.99384 -0.01423 -0.16416 -2.38013 -0.62001 0 0 -1.54577 0 0 -0.0486 0.00779 0 3.12104 0.04334 0 -0.93687 0.97832 0.43455 -1.14766
PHE_1554 -5.57983 0.71322 4.70609 -0.60957 0.04065 0.34582 1.57461 -2.27015 -0 -0 -1.70817 0.19448 0 0 -0.57008 0 0 0.01069 0.07844 0 1.91532 -0.2769 0 1.0402 0.08119 0.28277 -0.03121
LYS_1555 -4.33971 0.67923 2.9122 -0.43331 0.05789 0.2414 1.0801 -1.40571 -0 -0 -0.34102 0.51195 0 0 0 0 0 -0.0783 0.1068 2.13283 0 -0.05444 0 -1.5107 -0.49241 0.38953 -0.54367
HIS_1556 -3.68785 0.50262 3.1106 -0.70467 0.02634 0.78176 0.52724 -1.5213 -0 -0 0.22712 -1.47571 0 0 0 0 0 -0.05743 0.03868 0 2.69691 -0.07178 0 -0.45461 -0.47569 0.42409 -0.11367
GLU_1557 -4.71664 0.36727 6.83529 -0.21967 0.04485 0.33867 2.66861 -2.80998 -0.02201 -0.25784 -4.18679 -0.59866 0 0 -1.33003 0 0 -0.07959 0.12017 0 3.38637 -0.08232 0 -2.7348 -0.42594 0.28795 -3.41508
ASP_1558 -2.68631 0.27145 4.82296 -0.1098 0.01552 0.32588 2.20572 -2.02131 -0.00778 -0.09368 -3.22249 -1.18295 0 0 -0.55641 -0.22326 0 -0.03395 0.00214 0 2.099 -0.33794 0 -2.3716 -0.42329 0.33178 -3.1963
GLN_1559 -1.92099 0.1626 2.43029 -0.93604 0.22716 1.06943 0.57958 -0.91089 -0 -0 -1.159 -1.07402 0 0 -0.55641 0 0 -0.05865 0.00173 0 2.84964 -0.24553 0 -0.18838 -0.33487 0.41039 0.34605
LYS_1560 -3.92757 0.23454 4.63994 -0.45845 0.08783 0.25173 1.24829 -1.76725 -0.02236 -0.09843 -2.15103 -0.08986 0 0 0 -0.83309 0 0.123 0.05871 1.79265 0 0.05337 0 -1.5107 -0.25178 0.41422 -2.20624
GLU_1561 -1.70232 0.42189 2.10581 -0.46153 0.26566 1.45014 0.89779 -0.89968 -0.01846 -0.13492 -1.34388 -2.88966 0 0 0 0 0 0.19797 0.0181 0 3.95221 -0.19846 0 -2.7348 5.67189 1.60738 6.20514
PRO_1562 -3.57938 0.73184 3.22816 -0.16684 0.07418 0.10747 1.47726 -1.2911 -0 -0 -1.31714 0.20869 0 0 0 0 0 0.04837 0.02631 0.17926 0 -0.89524 0 -2.4119 6.1274 1.68554 4.23289
ALA_1563 -4.88706 0.53229 3.30779 -0.02294 0 0 2.38645 -2.10681 -0.02236 -0.09843 -2.24668 -0.39515 0 0 0 0 0 -0.05277 0 0 0 -0.41348 0 1.8394 0.11907 0.39417 -1.66653
THR_1564 -4.55589 0.38571 4.49022 -0.20678 0.20976 0.07874 1.46799 -2.17298 -0.01846 -0.13492 -1.0324 -0.68779 0 0 0 0 0 0.00078 0.00095 0.11806 0 0.11099 2.30662 -1.0874 -0.23726 0.32186 -0.64219
ILE_1565 -5.43618 0.30192 5.42223 -0.66293 0.45903 0.15253 2.2894 -2.60144 -0.0129 -0.13393 -1.32612 0.18179 0 0 0 0 0 -0.05519 0.03288 0.62972 0 -0.44281 0 0.73287 0.02169 0.47731 0.02987
ARG_1566 -5.57036 0.22627 6.51004 -0.48747 0.12401 0.25461 2.6673 -2.93836 -0.00175 -0.03151 -3.24692 0.47526 0 0 0 -0.22326 0 -0.04348 0.01396 2.09406 0 -0.13478 0 -1.2888 -0.20475 0.71086 -1.09507
TYR_1567 -7.00672 0.51837 5.34392 -0.58948 0.32914 0.28955 2.98663 -2.95748 -0.00651 -0.03958 -2.24065 -0.35624 0 0 0 0 0 -0.0179 0.14955 0 3.38871 0.00248 0.01114 1.2797 -0.22603 0.73115 1.58974
GLU_1568 -4.82663 0.19912 5.62905 -0.21367 0.03012 0.30686 2.35226 -2.6823 -0.0129 -0.13393 -2.11078 -0.61521 0 0 0 0 0 -0.01587 0.04812 0 3.03077 -0.18927 0 -2.7348 -0.27379 0.37095 -1.8419
GLU_1569 -5.0747 0.28834 5.75106 -0.21047 0.02377 0.28778 2.33556 -2.65943 -0.00175 -0.03151 -2.38486 -0.58581 0 0 0 0 0 -0.02721 0.01448 0 3.06903 -0.21452 0 -2.7348 -0.42316 0.1718 -2.40638
SER_1570 -4.2752 0.13484 5.20689 -0.02762 0 0.06395 2.50242 -2.41482 -0 -0 -2.49907 -0.61111 0 0 0 0 0 -0.02174 0.00036 0.66209 0 0.33925 0.60007 -0.77834 -0.01297 0.12414 -1.00686
ILE_1571 -4.55414 0.30215 4.53406 -0.5039 0.36281 0.10271 2.02371 -2.27056 -0 -0 -1.18625 -0.00924 0 0 0 0 0 -0.0126 0.03972 0.51901 0 -0.44942 0 0.73287 0.18814 0.25139 0.07048
ALA_1572 -3.46032 0.18543 3.70033 -0.02091 0 0 1.87303 -2.00398 -0.02534 -0.13252 -1.57685 -0.34152 0 0 0 0 0 -0.03994 0 0 0 -0.18108 0 1.8394 -0.13701 0.39425 0.07297
LYS_1573 -6.19406 0.8746 8.11566 -0.39087 0.07327 0.24201 4.53378 -3.28763 -0 -0 -7.75921 0.37859 0 0 0 -0.60945 0 -0.01468 0.29875 2.501 0 -0.04942 0 -1.5107 -0.42443 0.85754 -2.36525
LEU_1574 -5.55954 0.55789 5.18802 -0.70865 0.23879 0.31679 2.42764 -2.63072 -0.0004 -0.00369 -2.72538 -0.02297 0 0 0 0 0 -0.15222 0.01827 1.05886 0 -0.04891 0 0.18072 -0.16798 0.98569 -1.04779
LYS_1575 -5.91422 0.70636 7.13838 -0.6402 0.29261 0.3463 3.48243 -3.08409 -0.00647 -0.01998 -5.41106 0.17465 0 0 0 0 0 -0.03292 0.15948 2.24595 0 -0.07371 0 -1.5107 -0.20011 0.53775 -1.80957
THR_1576 -4.0027 0.56191 3.72345 -0.13402 0.04477 0.06801 2.02886 -1.93139 -0.01883 -0.09294 -1.76343 -0.15615 0 0 0 0 0 -0.00936 0.0136 0.06892 0 -0.05258 4.09888 -1.0874 -0.48165 0.38876 1.26672
GLU_1577 -3.79543 0.29936 4.90426 -0.22388 0.03463 0.35232 2.17194 -2.06701 -0.0004 -0.00369 -3.23005 -0.59225 0 0 0 -0.82569 0 0.0401 0.00258 0 2.92933 -0.07546 0 -2.7348 -0.39022 0.26547 -2.9389
ILE_1578 -4.25697 0.28363 2.22518 -0.48003 0.35461 0.09589 1.06489 -1.32318 -0 -0 -0.18529 -0.12193 0 0 0 0 0 0.24696 0.059 0.6809 0 -0.42581 0 0.73287 -0.0253 0.36823 -0.70636
GLU_1579 -4.03585 0.28425 4.63611 -0.39042 0.10461 0.65631 1.72303 -1.84934 -0 -0 -2.99785 -0.24706 0 0 0 0 0 -0.0544 0.04516 0 4.84569 0.34812 0 -2.7348 0.87095 0.73331 1.93784
SER_1580 -4.7437 0.81888 3.42379 -0.03312 0.00549 0.05615 1.27535 -1.80784 -0.02775 -0.13586 -0.01581 -1.11126 0 0 -0.79047 0 0 -0.04103 0.00107 0.35875 0 -0.20096 0.60852 -0.77834 0.45924 0.9402 -1.7387
GLY_1581 -2.08844 0.20781 1.52444 -5e-05 0 0 0.3369 -0.94972 -0.00071 -0.01727 0.25425 -0.40043 0 0 0 0 0 -0.19141 0 0 0 -1.43801 0 0.83697 -0.7951 0.52804 -2.19274
GLY_1582 -1.69144 0.19402 1.64055 -4e-05 0 0 0.90248 -0.86631 -0 -0 -0.11887 -0.39869 0 0 -0.79047 0 0 -0.12697 0 0 0 0.42755 0 0.83697 -0.46349 0.16323 -0.29148
MET_1583 -2.8268 0.17301 1.43299 -0.54533 0.20581 0.08745 0.11769 -0.95795 -0 -0 0.01135 -0.28576 0 0 0 0 0 0.01465 0.10946 1.60043 0 0.15777 0 0.60916 0.34667 0.1673 0.4179
LEU_1584 -4.87156 0.37235 0.84856 -0.4777 0.20695 0.09203 0.59619 -1.14989 -0 -0 -0.17852 0.17411 0 0 0 0 0 -0.00382 0.02623 0.46258 0 -0.37889 0 0.18072 0.09231 0.16582 -3.84251
VAL_1585 -4.30952 0.76029 2.48853 -0.27075 0.15468 0.05256 0.86718 -1.46872 -0 -0 -1.36389 0.25041 0 0 -0.24395 0 0 -0.00902 0.01024 0.07871 0 -0.37549 0 1.9342 -0.3751 0.90097 -0.91868
PRO_1586 -3.05769 0.93767 1.50602 -0.11503 0 0.08536 0.70842 -0.85057 -0.02108 -0.10175 -0.87836 0.28878 0 0 -0.25339 0 0 0.15361 0.03028 0.17357 0 -1.21728 0 -2.4119 -0.3764 1.32838 -4.07136
HIS_1587 -2.93695 0.58474 2.40016 -0.69866 0.02243 0.72757 0.471 -1.27958 -0.00016 -0.00213 0.82369 -0.87584 0 0 0 0 0 0.05164 0.04911 0 2.0561 -0.38132 0 -0.45461 1.48152 0.87554 2.91426
ASP_1588 -5.32748 0.56833 7.63385 -0.17672 0.01184 0.53631 4.09122 -3.27985 -0.00336 -0.0279 -6.37029 -0.91437 0 0 -0.85717 -0.45654 0 -0.06258 0.00572 0 2.89424 -0.02034 0 -2.3716 1.37234 0.5151 -2.23926
GLN_1589 -4.58706 0.31346 4.56635 -0.42681 0.19054 0.28407 1.70223 -2.20072 -0 -0 -1.23417 -0.75078 0 0 0 0 0 0.00813 0.00731 0 3.24607 -0.01668 0 -0.18838 -0.1223 0.39777 1.18903
GLN_1590 -5.03102 0.29907 5.39004 -0.70268 0.14823 0.79891 2.26682 -2.47692 -0 -0 -2.94846 -0.43856 0 0 -0.85717 0 0 0.02088 0.19749 0 2.63732 -0.18436 0 -0.18838 -0.00115 0.36518 -0.70475
LEU_1591 -6.37871 0.43701 6.05424 -0.47754 0.17724 0.10758 2.88901 -2.90801 -0 -0 -1.8966 0.16259 0 0 0 0 0 -0.04129 0.04217 0.40898 0 -0.25853 0 0.18072 -0.22619 0.32729 -1.40004
VAL_1592 -6.58193 0.29118 5.13198 -0.30763 0.17159 0.06934 2.70966 -3.01296 -0 -0 -2.71678 -0.19415 0 0 0 0 0 -0.03814 0.00055 0.09244 0 -0.34658 0 1.9342 -0.12178 0.4191 -2.49992
LEU_1593 -5.53057 0.29561 5.23164 -0.46977 0.18218 0.10911 2.30154 -2.62538 -0.00336 -0.0279 -1.49809 0.22834 0 0 0 0 0 0.03984 0.08583 0.41055 0 -0.25642 0 0.18072 -0.17201 0.39311 -1.12504
LYS_1594 -4.22678 0.1786 5.06868 -0.29832 0.02824 0.13189 2.35039 -2.36746 -0 -0 -2.23889 -0.02755 0 0 0 0 0 0.06071 0.01209 1.78661 0 -0.01223 0 -1.5107 -0.29975 0.24299 -1.12148
ARG_1595 -9.17517 0.64237 8.21244 -0.43423 0.05708 0.21778 3.60559 -4.22636 -0.02108 -0.10175 -4.48614 0.28885 0 0 -0.49734 0 0 0.02965 0.29578 2.0571 0 -0.13747 0 -1.2888 -0.41359 0.35216 -5.02314
SER_1596 -5.09586 0.44005 5.20403 -0.02785 0 0.064 2.67261 -2.79708 -0.00984 -0.14135 -2.45798 -0.60157 0 0 0 0 0 0.01153 0.02346 0.59524 0 0.35569 0.60307 -0.77834 -0.06685 0.37413 -1.63289
ASP_1597 -3.65618 0.15078 4.92525 -0.1071 0.00918 0.32529 2.15119 -2.37184 -0.00984 -0.14135 -1.31529 -0.31514 0 0 0 0 0 0.02861 0.0143 0 1.72713 0.25623 0 -2.3716 0.08122 0.22321 -0.39596
ALA_1598 -4.28516 0.28369 4.33099 -0.02182 0 0 2.64261 -2.54366 -0 -0 -2.31984 -0.36442 0 0 0 0 0 -0.03013 0 0 0 -0.1464 0 1.8394 -0.23077 0.20069 -0.64484
ALA_1599 -5.34665 0.56673 4.50293 -0.02287 0 0 3.21465 -2.87399 -0.00988 -0.09164 -2.92525 -0.36107 0 0 0 0 0 -0.04109 0 0 0 -0.21687 0 1.8394 -0.32646 0.32919 -1.76287
GLU_1600 -4.63805 0.2496 6.5673 -0.60033 0.09652 1.08742 3.50771 -3.03367 -0 -0 -4.8693 -0.66763 0 0 0 -0.68722 0 0.11098 0.01142 0 3.48465 -0.24122 0 -2.7348 -0.44781 0.40949 -2.39493
ALA_1601 -4.35388 0.29574 4.50406 -0.02129 0 0 2.56144 -2.46999 -0 -0 -1.9997 -0.36736 0 0 0 0 0 0.00703 0 0 0 -0.20949 0 1.8394 -0.43367 0.25943 -0.38828
GLN_1602 -7.15788 0.58866 6.07233 -0.28357 0.08116 0.23993 3.05509 -3.18534 -0.00988 -0.09164 -2.60586 -0.54464 0 0 0 0 0 0.12668 0.16182 0 2.78667 -0.21108 0 -0.18838 -0.35227 0.28076 -1.23746
VAL_1603 -7.47054 1.02805 4.79071 -0.30962 0.22823 0.07129 2.47455 -2.9978 -0.00022 -0.00059 -1.02216 -0.16708 0 0 0 0 0 -0.01239 0.00667 0.05042 0 -0.30668 0 1.9342 -0.20728 0.47923 -1.43099
ALA_1604 -2.88834 0.13767 2.68302 -0.02243 0 0 1.4832 -1.6167 -0 -0 -0.82145 -0.36008 0 0 0 0 0 -0.05682 0 0 0 -0.31827 0 1.8394 -0.32657 0.47156 0.20418
LYS_1605 -6.56767 0.52735 6.85427 -0.30299 0.02846 0.14111 2.72704 -3.20787 -0.01088 -0.03419 -3.48281 0.00023 0 0 -0.50115 0 0 0.0294 0.10547 1.92159 0 -0.11689 0 -1.5107 -0.34017 0.47956 -3.26081
VAL_1606 -6.83899 0.38954 5.00362 -0.29007 0.24494 0.06681 3.32228 -2.81525 -0 -0 -2.59508 -0.26476 0 0 0 0 0 -0.05121 0.00361 0.18797 0 -0.63137 0 1.9342 -0.25147 0.61473 -1.9705
SER_1607 -4.18494 0.27683 4.03825 -0.02717 0 0.04184 1.74922 -1.94653 -0.01413 -0.06409 -1.56753 -1.05507 0 0 0 0 0 0.03516 0.00285 0.33014 0 0.11129 0.60831 -0.77834 -0.44668 0.46258 -2.42802
MET_1608 -6.09379 0.61426 3.37726 -0.39859 0.16892 0.17929 1.24773 -1.96585 -0.01301 -0.07816 -0.12953 -0.48685 0 0 0 0 0 0.00327 0.20939 3.10814 0 -0.01404 0 0.60916 -0.30091 0.37269 0.4094
MET_1609 -10.4647 1.15048 6.07936 -0.31818 0.11425 0.0403 2.78521 -3.33396 -0.00827 -0.03771 -1.73121 -0.13298 0 0 0 0 0 0.11644 0.06548 1.23333 0 0.05939 0 0.60916 0.04209 0.49426 -3.23723
GLU_1610 -6.1088 0.46357 6.63078 -0.3433 0.11826 0.40511 2.76421 -3.06266 -0.00022 -0.00059 -2.15924 -0.67127 0 0 0 0 0 -0.02743 0.05615 0 3.3456 -0.08673 0 -2.7348 -0.02553 0.48411 -0.95279
LEU_1611 -5.34946 0.29373 5.40789 -0.48325 0.23175 0.1166 2.3922 -2.66763 -0.01493 -0.14415 -2.38738 0.23444 0 0 0 0 0 0.01044 0.04692 0.39346 0 -0.26281 0 0.18072 -0.26248 0.54699 -1.71695
LEU_1612 -6.45792 0.51397 4.93041 -0.7136 0.31628 0.32401 2.4731 -2.77846 -0 -0 -1.82089 0.05283 0 0 0 0 0 -0.00448 0.00314 0.92737 0 -0.25192 0 0.18072 -0.2381 0.69781 -1.84573
LYS_1613 -6.01633 0.30082 6.59923 -0.41575 0.06719 0.24249 3.13577 -3.00355 -0.00849 -0.06623 -3.45843 -0.19884 0 0 0 -0.68722 0 0.02187 0.06078 2.08474 0 -0.00785 0 -1.5107 -0.29452 0.53078 -2.62424
GLN_1614 -4.98455 0.34271 5.2187 -0.26609 0.0511 0.20391 1.52563 -2.39928 -0.01493 -0.14415 -1.48089 -0.47867 0 0 0 0 0 0.05876 0.05805 0 2.72223 -0.04652 0 -0.18838 -0.29448 0.30877 0.19192
LEU_1615 -6.50648 0.6115 3.93707 -0.47606 0.18758 0.11092 2.29286 -2.25912 -0 -0 -1.94158 0.23251 0 0 -0.81587 0 0 0.07351 0.11662 0.44682 0 -0.25349 0 0.18072 -0.21564 0.31834 -3.9598
LEU_1616 -7.88474 1.1401 2.43273 -0.51602 0.21283 0.15753 2.15395 -2.35403 -0 -0 -2.41096 -0.03397 0 0 0 0 0 0.01717 0.25245 0.98766 0 0.04953 0 0.18072 0.13371 1.06363 -4.41771
PRO_1617 -5.04998 0.65002 3.32343 -0.17608 0.05579 0.12307 1.97032 -1.67954 -0 -0 -2.03713 0.0679 0 0 0 0 0 0.00995 0.00598 0.1709 0 -0.81794 0 -2.4119 0.52565 1.19977 -4.06979
TYR_1618 -6.49933 0.61303 2.75542 -0.96433 0.12553 0.39807 1.78207 -2.08459 -0.0092 -0.0835 -1.14988 -0.38442 0 0 0 0 0 -0.22418 0.00099 0 1.95391 0.3761 0.0106 1.2797 0.469 0.51341 -1.12162
VAL_1619 -4.20193 0.62724 1.65547 -0.26632 0.17284 0.04287 0.4236 -1.45705 -0 -0 0.57283 0.40639 0 0 0 0 0 -0.05109 0.00474 0.71474 0 0.07454 0 1.9342 0.09938 0.34383 1.09627
ASN_1620 -2.50835 0.26487 2.52837 -0.17706 0.00838 0.27126 1.00767 -1.31294 -0 -0 -0.4287 -0.34455 0 0 0 0 0 -0.03875 0.00478 0 1.93226 0.02478 0 -0.93687 0.23146 0.22707 0.75368
GLU_1621 -5.96158 0.31092 6.87923 -0.62111 0.11626 0.94371 3.47986 -2.95782 -0 -0 -3.45133 -1.29474 0 0 -1.16487 0 0 -0.08085 0.30704 0 3.87994 0.16064 0 -2.7348 0.3438 0.28968 -1.55601
ASP_1622 -3.51371 0.16105 4.24009 -0.11629 0.01231 0.35843 1.59956 -2.00978 -0 -0 -1.10313 -0.38904 0 0 0 0 0 -0.06871 0.00195 0 1.69212 0.10524 0 -2.3716 -0.17181 0.38827 -1.18504
VAL_1623 -4.77006 0.20068 4.82689 -0.30974 0.2194 0.07091 2.33795 -2.26737 -0 -0 -2.1337 -0.15086 0 0 -1.16487 0 0 -0.05632 0.00559 0.04254 0 -0.35837 0 1.9342 -0.18641 0.27949 -1.48006
LEU_1624 -8.64735 1.14838 3.8773 -0.5058 0.23825 0.12237 2.22821 -2.65247 -0 -0 -1.19274 0.21802 0 0 0 0 0 -0.00181 0.12644 0.38382 0 -0.2716 0 0.18072 -0.13159 0.33834 -4.54149
ALA_1625 -4.13881 0.1148 4.15351 -0.02164 0 0 2.28087 -2.34906 -0 -0 -2.19768 -0.3621 0 0 0 0 0 0.04079 0 0 0 -0.24025 0 1.8394 -0.34602 0.34353 -0.88266
LYS_1626 -3.64588 0.19253 4.36039 -0.30326 0.02654 0.13571 1.61001 -2.00712 -0 -0 -0.67742 -0.03106 0 0 0 0 0 0.11484 0.02751 1.79577 0 -0.03387 0 -1.5107 -0.37954 0.21294 -0.1126
LYS_1627 -3.84119 0.08471 4.58662 -0.31084 0.03269 0.14359 1.74799 -2.09415 -0.001 -0.00226 -0.78677 -0.05093 0 0 0 0 0 -0.02074 0.08417 1.80785 0 -0.06366 0 -1.5107 -0.37104 0.26718 -0.29847
LEU_1628 -3.82581 0.18801 2.60289 -0.6797 0.15891 0.27 1.50699 -1.56521 -0 -0 -1.12056 0.09452 0 0 0 0 0 -0.03292 0.00024 0.90455 0 -0.23426 0 0.18072 -0.25958 0.37632 -1.4349
GLY_1629 -1.75425 0.05841 2.73937 -0.00025 0 0 1.06164 -1.28259 -0 -0 -0.19853 -0.15127 0 0 0 0 0 -0.07773 0 0 0 -0.80087 0 0.83697 -0.05649 0.25362 0.628
ASP_1630 -1.91889 0.21544 3.6969 -0.16309 0.01797 0.52649 0.93171 -1.46834 -0 -0 -2.00678 -1.30412 0 0 0 -0.67447 0 -0.03388 0.22564 0 2.09451 -0.77783 0 -2.3716 0.26031 0.30917 -2.44089
ARG_1631 -3.94314 0.24774 5.38967 -0.58552 0.07709 0.31682 2.17406 -2.31359 -0.03685 -0.14866 -3.21201 0.63945 0 0 -0.97759 -0.84223 0 -0.0154 0.15937 2.46063 0 -0.11575 0 -1.2888 0.10428 0.57086 -1.33957
ARG_1632 -2.47913 0.25105 3.96712 -1.1229 0.4858 0.89554 1.04489 -1.59423 -0 -0 -3.07196 -0.09329 0 0 -0.32297 -0.67447 0 -0.03515 0.17839 2.88998 0 -0.20534 0 -1.2888 -0.16065 0.52183 -0.81429
GLU_1633 -2.29379 0.06984 2.36027 -0.29121 0.05306 0.35074 0.96284 -1.08228 -0.00042 -0.00844 -0.87315 -0.29698 0 0 -0.65462 0 0 -0.00917 0.00212 0 2.87203 -0.15146 0 -2.7348 0.27636 0.31334 -1.13571
LEU_1634 -4.64489 0.38601 1.58944 -0.46307 0.15388 0.09186 0.30713 -1.13698 -0.00167 -0.03113 -0.28404 0.03885 0 0 0 0 0 0.05851 0.02762 0.65807 0 -0.14266 0 0.18072 0.1965 0.22479 -2.79107
LEU_1635 -4.13104 0.29774 5.10866 -0.45868 0.22199 0.08212 2.84632 -2.29754 -0.03643 -0.14022 -3.36429 0.25903 0 0 -1.16795 0 0 0.05821 0.04952 0.37209 0 -0.17668 0 0.18072 -0.02307 0.49851 -1.82099
LEU_1636 -6.15512 0.84653 3.21974 -0.72047 0.36 0.32801 1.81583 -2.1742 -0 -0 -0.94288 0.04504 0 0 0 0 0 -0.05879 0.01723 1.02886 0 -0.22883 0 0.18072 -0.05144 0.61829 -1.87149
SER_1637 -3.01639 0.18708 3.76786 -0.02771 0 0.04333 1.18574 -1.77807 -0 -0 -0.2506 -1.04307 0 0 0 0 0 -0.04031 0.01109 0.17787 0 -0.14228 0.60985 -0.77834 -0.47652 0.34189 -1.22854
ASP_1638 -6.30845 0.60226 8.50921 -0.10148 0.00022 0.30198 4.37487 -3.68336 -0 -0 -6.14183 -0.6071 0 0 -1.16795 -0.84223 0 0.06049 0.03709 0 2.36619 -0.25761 0 -2.3716 -0.50382 0.47449 -5.25863
LEU_1639 -6.76691 0.43509 5.02804 -0.47417 0.25356 0.11135 2.74194 -2.80294 -0 -0 -2.09494 0.18604 0 0 0 0 0 0.02817 0.00921 0.29082 0 -0.30629 0 0.18072 -0.32217 0.59947 -2.90302
VAL_1640 -4.5446 0.3405 4.5062 -0.29861 0.16461 0.06469 2.11909 -2.40787 -0 -0 -1.39415 -0.06018 0 0 0 0 0 -0.01496 0.00074 0.02436 0 -0.3791 0 1.9342 -0.12093 0.39845 0.33244
GLU_1641 -3.65997 0.12387 4.50982 -0.20681 0.02067 0.26711 2.18137 -2.19886 -0 -0 -1.0422 -0.5736 0 0 0 0 0 0.03172 0.09291 0 3.00741 -0.30771 0 -2.7348 -0.24569 0.28147 -0.45329
LEU_1642 -6.26943 0.73935 5.48444 -0.70064 0.20415 0.289 2.95445 -2.9476 -0.01963 -0.10012 -3.11987 0.08382 0 0 0 0 0 -0.02739 0.10032 0.94495 0 -0.24284 0 0.18072 -0.41305 0.54849 -2.31088
ASN_1643 -5.86034 0.52952 5.82062 -0.17952 0.03638 0.26371 2.89601 -2.99992 -0.02011 -0.14967 -2.42356 -0.36683 0 0 0 0 0 0.03075 0.00252 0 1.47055 0.38881 0 -0.93687 -0.01547 0.66771 -0.84571
ALA_1644 -4.41301 0.30617 3.87727 -0.02071 0 0 2.05926 -2.31986 -0 -0 -1.43403 -0.35382 0 0 0 0 0 -0.03181 0 0 0 -0.13948 0 1.8394 -0.02869 0.41616 -0.24316
ASP_1645 -4.15399 0.17185 5.00328 -0.11276 0.01279 0.34983 2.51635 -2.51629 -0 -0 -2.04397 -0.22459 0 0 0 0 0 -0.02278 0.03681 0 1.9015 -0.12704 0 -2.3716 -0.25261 0.41144 -1.42181
TRP_1646 -7.64687 0.92161 6.04727 -1.24401 0.10287 0.38237 3.11456 -3.30744 -0.01705 -0.14657 -2.56613 -0.37551 0 0 0 0 0 0.04023 0.05496 0 1.68522 -0.26123 0 1.6906 -0.14779 0.47774 -1.19518
VAL_1647 -8.70448 1.45096 4.56141 -0.28445 0.11672 0.05504 3.00417 -3.21375 -0.01963 -0.10012 -2.60669 0.04747 0 0 0 0 0 0.04498 0.02581 0.04543 0 -0.23691 0 1.9342 0.02634 0.88762 -2.96587
ALA_1648 -5.09573 0.44899 3.6401 -0.02196 0 0 2.3947 -2.59876 -0 -0 -1.65704 -0.34979 0 0 0 0 0 -0.03345 0 0 0 -0.32522 0 1.8394 -0.2553 0.84091 -1.17315
ARG_1649 -4.76274 0.38255 4.4558 -1.66761 0.46177 1.84002 1.95547 -2.22853 -0 -0 -1.32958 -1.97823 0 0 0 0 0 -0.10086 0.03018 3.26711 0 -0.17877 0 -1.2888 -0.51994 0.41483 -1.24735
HIS_D_1650 -6.85929 0.642 5.74131 -0.41299 0.03122 0.51772 2.26804 -2.93224 -0.01076 -0.03934 -2.36087 -0.42083 0 0 -0.63029 0 0 -0.06495 0.14554 0 1.92314 -0.4065 0 -0.45461 -0.47318 0.45966 -3.33723
GLU_1651 -3.67336 0.27085 3.191 -0.2411 0.05758 0.40982 1.13484 -1.76128 -0.01838 -0.16338 -0.91299 -0.54888 0 0 0 0 0 -0.09901 0.02535 0 2.87826 0.10719 0 -2.7348 -0.24816 0.49843 -1.82802
GLN_1652 -5.91031 0.89374 4.98571 -0.65445 0.12465 0.71411 2.52499 -2.70446 -0.01787 -0.12897 -2.31655 -0.6813 0 0 -0.63029 0 0 0.45561 0.0768 0 2.32816 0.01531 0 -0.18838 -0.11234 0.67492 -0.55092
GLU_1653 -6.71447 0.49103 7.59355 -0.37941 0.05987 0.68806 3.82705 -3.56615 -0.00859 -0.11448 -6.26764 -0.54305 0 0 -1.25261 0 0 -0.04218 0.15144 0 4.03127 0.17485 0 -2.7348 0.27406 0.8919 -3.44029
THR_1654 -6.41123 0.66909 3.93753 -0.11817 0.0425 0.05497 2.85253 -2.54656 -0.00711 -0.08963 -1.54873 -0.9098 0 0 0 0 0 -0.04137 0.02021 0.6471 0 0.43847 2.31498 -1.0874 0.44772 0.89527 -0.43964
TYR_1655 -6.63348 0.68558 2.47318 -0.61553 0.08897 0.30217 0.88905 -1.82765 -0.00183 -0.0424 -0.17883 -0.18946 0 0 0 0 0 -0.05665 0.0033 0 3.24571 0.03522 0 1.2797 -0.02932 0.54457 -0.02767
ASN_1656 -5.26499 0.39305 4.75329 -0.17392 0.00068 0.27649 2.0355 -2.52546 -0 -0 -1.51773 -0.60839 0 0 0 0 0 -0.02925 0.02055 0 3.62407 0.20419 0 -0.93687 0.24067 0.27715 0.76902
VAL_1657 -4.90537 0.52685 2.64841 -0.32251 0.29692 0.07445 1.33796 -1.7554 -0.00285 -0.0128 -0.1709 -0.1588 0 0 0 0 0 -0.0391 2e-05 0.13786 0 -0.22393 0 1.9342 0.23009 0.31122 -0.09369
MET_1658 -4.89946 0.21726 2.41154 -0.55438 0.10566 0.17665 1.02644 -1.35495 -0 -0 -1.24791 -0.1208 0 0 0 0 0 -0.08476 0.05927 0.93226 0 0.10355 0 0.60916 -0.34416 0.31069 -2.65394
GLY_1659 -1.62437 0.14526 2.07345 -0.00045 0 0 0.77903 -1.03885 -0.00285 -0.0128 -0.39534 -0.18875 0 0 0 0 0 0.0618 0 0 0 -1.10329 0 0.83697 0.43749 0.26603 0.23333
CYS_1660 -3.5573 0.21463 3.33012 -0.06997 0.01483 0.07581 1.9505 -1.54799 -0.00221 -0.00986 -1.99044 -0.38516 0 0 0 0 0 0.11051 0.00051 0.32191 0 0.00375 0 3.6196 0.64746 0.23082 2.95752
GLY_1661 -2.28626 0.25898 2.7517 -4e-05 0 0 1.52177 -1.34938 -0 -0 -0.87839 -0.39715 0 0 0 0 0 -0.09237 0 0 0 0.43091 0 0.83697 0.13286 0.3448 1.27439
ASP_1662 -3.49761 0.35909 4.21457 -0.11286 0.00262 0.33928 1.38336 -1.91034 -0.03201 -0.18996 -1.07275 -0.64258 0 0 0 0 0 -0.02494 0.2024 0 1.76747 -0.01964 0 -2.3716 -0.03858 0.43115 -1.21293
SER_1663 -5.19984 0.56216 5.36558 -0.04145 0.00029 0.05465 2.68618 -2.42402 -0.00134 -0.00636 -1.88402 -0.3688 0 0 0 0 0 -0.05535 0.09546 0.18077 0 -0.34169 1.89095 -0.77834 -0.52194 0.34359 -0.44351
PHE_1664 -7.5445 0.94051 4.42203 -0.63401 0.07386 0.34116 2.87168 -2.89787 -0.00087 -0.0035 -1.7365 0.0291 0 0 0 0 0 -0.03057 0.01667 0 2.30086 -0.12843 0 1.0402 -0.58453 0.25023 -1.27448
ASP_1665 -2.3694 0.14586 3.42003 -0.11073 0.0046 0.34569 1.12406 -1.54263 -0.01337 -0.12469 -0.29806 -0.30942 0 0 0 0 0 -0.03434 0.02092 0 2.03168 -0.31578 0 -2.3716 -0.36521 0.33076 -0.43165
ASN_1666 -3.8247 0.32885 4.60855 -0.35422 0.09116 0.65596 2.06796 -2.23634 -0.01864 -0.06526 -1.10369 -1.06563 0 0 0 -0.46889 0 -0.04585 0.00146 0 2.10828 -0.57561 0 -0.93687 -0.15413 0.45782 -0.52979
TYR_1667 -8.41715 1.11063 4.49899 -0.96406 0.18205 0.35408 2.12962 -3.10587 -0.03295 -0.27317 -1.14139 -0.3544 0 0 0 0 0 -0.09171 0.02613 0 2.43966 0.22981 0.00384 1.2797 -0.20947 0.45232 -1.88335
ASN_1668 -3.25116 0.45216 3.15328 -0.1893 0.01946 0.28039 0.82014 -1.64138 -0.00891 -0.05906 -0.18682 -0.37735 0 0 0 0 0 -0.07565 0.06877 0 1.94266 0.03393 0 -0.93687 -0.22062 0.31385 0.13751
ASP_1669 -4.90362 0.51076 5.96581 -0.1203 0.02518 0.38 2.72425 -2.58142 -0 -0 -3.40842 -0.0799 0 0 0 -0.41568 0 0.006 0.00895 0 2.27587 -0.31447 0 -2.3716 -0.43082 0.43738 -2.29203
HIS_1670 -8.62513 0.64793 7.80586 -0.44525 0.14723 0.42838 3.83446 -3.88987 -0.00453 -0.05019 -3.43407 -0.52536 0 0 0 -1.2239 0 -0.03632 0.00049 0 2.96635 0.00323 0 -0.45461 -0.54079 0.55648 -2.83962
HIS_D_1671 -4.94239 0.3363 3.62356 -0.41915 0.02985 0.50493 0.97162 -1.88674 -0.02405 -0.21411 -0.84268 -0.3179 0 0 -0.94213 0 0 -0.0689 0.00018 0 2.44276 -0.31454 0 -0.45461 -0.47955 0.32832 -2.66923
ARG_1672 -5.08828 0.36319 5.90665 -0.61387 0.10397 0.35532 2.34535 -2.48623 -0.00053 -0.00138 -2.49033 0.3385 0 0 0 -0.41568 0 0.00451 0.14944 2.23727 0 -0.08179 0 -1.2888 -0.30831 0.30194 -0.66907
LEU_1673 -4.18383 0.36265 1.999 -0.59475 0.20482 0.1623 0.50518 -1.19718 -0 -0 -0.0335 0.24917 0 0 0 0 0 -0.03718 0.00509 0.57298 0 -0.35505 0 0.18072 -0.00783 0.28865 -1.87877
ASN_1674 -5.4094 0.4586 5.82669 -0.32171 0.16837 0.56319 3.35252 -2.70716 -0.02423 -0.19561 -3.41227 -0.78492 0 0 -0.85256 0 0 0.10323 0.04113 0 1.91137 -0.3342 0 -0.93687 -0.00621 0.58694 -1.97309
LEU_1675 -2.51901 0.3293 2.08751 -0.52359 0.25258 0.15399 0.51249 -1.06758 -0 -0 0.2593 0.18845 0 0 0 0 0 0.09458 0.00548 0.09416 0 -0.01959 0 0.18072 0.04059 0.69376 0.76312
ASP_1676 -3.14863 0.39758 3.62386 -0.11645 0.01916 0.35943 0.9262 -1.52424 -0.0252 -0.23587 -0.74348 -0.31308 0 0 -0.85256 0 0 -0.075 0.008 0 2.57765 -0.46901 0 -2.3716 -0.28775 0.52292 -1.72805
GLU_1677 -2.27967 0.41684 2.82311 -0.23754 0.03917 0.41297 0.90109 -1.2406 -0.02839 -0.20395 0.14189 -0.55148 0 0 0 0 0 -0.08021 0.00035 0 2.68471 0.13053 0 -2.7348 0.11733 0.51694 0.82829
LYS_1678 -3.68682 0.27517 3.43759 -0.51689 0.13735 0.35364 0.64448 -1.37922 -0 -0 0.09723 -0.10338 0 0 0 0 0 -0.02458 0.0989 1.67078 0 -0.25438 0 -1.5107 0.56937 0.36708 0.17561
GLN_1679 -5.61457 0.24277 5.94717 -0.62323 0.07278 0.40568 2.76329 -2.73353 -0 -0 -3.0471 -0.36961 0 0 -0.77499 0 0 0.1942 0.01219 0 3.04957 -0.0727 0 -0.18838 0.5958 0.43417 0.29349
LEU_1680 -4.70057 0.33589 3.19295 -0.51039 0.111 0.10186 1.34415 -1.77939 -0.00368 -0.03817 -1.04373 0.27222 0 0 -0.77499 0 0 -0.03282 0.05719 0.76637 0 -0.32506 0 0.18072 0.32893 0.62488 -1.89263
LYS_1681 -8.14053 1.13124 6.53862 -0.31707 0.02792 0.14852 2.26601 -2.96647 -0 -0 -1.75361 0.10455 0 0 0 0 0 -0.09464 0.05093 2.14585 0 0.00156 0 -1.5107 -0.41122 0.78261 -1.99642
LEU_1682 -7.72564 0.6555 5.06825 -0.6523 0.18043 0.23927 2.67213 -2.79542 -0.02153 -0.14972 -2.13676 0.02898 0 0 0 0 0 -0.12149 0.06422 0.79919 0 -0.06031 0 0.18072 -0.12225 0.73463 -3.16211
GLN_1683 -5.52738 0.60036 4.13275 -0.57635 0.23668 0.98525 1.76695 -2.10969 -0.00453 -0.05019 -0.89019 -2.19457 0 0 -0.94213 0 0 -0.1696 0.00112 0 4.09691 -0.05756 0 -0.18838 0.06853 0.61238 -0.20964
TYR_1684 -4.19408 0.48159 2.42887 -0.70238 0.08656 0.41963 1.15678 -1.40401 -0 -0 -1.62011 -0.1632 0 0 0 0 0 -0.04129 0.07215 0 2.08197 -0.29186 0.00034 1.2797 -0.2677 0.42165 -0.25537
GLU_1685 -4.74213 0.3145 4.70376 -0.19911 0.03197 0.27823 1.40213 -2.19775 -0.02524 -0.18858 -1.52121 -0.4747 0 0 0 0 0 0.04145 0.07766 0 3.04237 -0.00056 0 -2.7348 -0.18998 0.46897 -1.91299
ARG_1686 -1.2254 0.13659 1.07628 -0.53721 0.06719 0.3264 0.00086 -0.54895 -0 -0 0.16635 0.32203 0 0 0 0 0 -0.03003 0.00099 1.88229 0 0.13846 0 -1.2888 0.22398 0.50036 1.21139
ILE_1687 -5.06953 0.56043 2.27815 -0.53229 0.32387 0.13862 0.76112 -1.48381 -3e-05 -0.00068 -0.66733 -0.1445 0 0 0 0 0 -0.01815 0.05978 0.44291 0 -0.13455 0 0.73287 0.08167 0.48745 -2.184
GLU_1688 -3.9021 0.18393 3.74012 -0.48889 0.31317 1.60877 0.94466 -1.56043 -0 -0 -0.75273 -2.44274 0 0 0 0 0 0.05338 0.10121 0 2.34519 0.46598 0 -2.7348 0.2524 0.41405 -1.45883
ILE_1689 -1.79348 0.25285 1.19226 -0.49788 0.35108 0.10152 0.10278 -0.52158 -0 -0 0.60669 -0.09648 0 0 0 0 0 0.0473 0.00425 0.6505 0 -0.39076 0 0.73287 0.35609 0.34258 1.44058
GLU_1690 -2.64717 0.37356 2.17035 -0.22461 0.0375 0.3743 0.31456 -0.97382 -0 -0 0.44842 -0.52078 0 0 0 0 0 -0.00176 0.00625 0 3.07402 0.18315 0 -2.7348 0.71972 0.91776 1.51666
PRO_1691 -5.53641 1.06626 4.05113 -0.14714 0.00102 0.10593 1.75178 -1.62807 -0 -0 -2.49141 0.16637 0 0 0 0 0 0.01416 0.03512 0.22837 0 -1.12799 0 -2.4119 0.49933 1.45843 -3.96502
PRO_1692 -3.95256 0.76298 4.23255 -0.06459 0 0.04117 2.35023 -1.71525 -0.00197 -0.0219 -1.9542 0.59143 0 0 0 0 0 0.03414 0.08126 0.13053 0 -0.88104 0 -2.4119 0.33693 1.01494 -1.42727
THR_1693 -6.06407 0.50101 4.71595 -0.20622 0.13791 0.07747 2.74265 -2.47229 -0 -0 -2.03433 -1.0693 0 0 0 -0.75501 0 -0.10564 0.03244 0.18614 0 0.24882 4.15646 -1.0874 0.98914 0.47744 0.47117
SER_1694 -3.71578 0.51614 3.94911 -0.03734 0.00025 0.04632 2.21544 -1.96575 -0 -0 -1.97502 -0.42179 0 0 0 0 0 0.0783 0 0.16743 0 -0.18907 1.74492 -0.77834 0.03962 0.51797 0.19241
THR_1695 -4.90038 0.41945 4.50892 -0.11427 0.06889 0.0549 2.55644 -2.32039 -0.00183 -0.0424 -0.95473 -0.84862 0 0 0 0 0 0.23516 1e-05 0.3154 0 -0.48991 2.2621 -1.0874 -0.39783 0.47749 -0.259
LYS_1696 -7.63552 0.76326 6.21572 -0.30622 0.03461 0.13933 2.06824 -2.83461 -0 -0 0.21965 -0.02688 0 0 0 0 0 -0.03643 0.05543 1.80413 0 -0.05779 0 -1.5107 -0.31695 0.49886 -0.92585
ALA_1697 -4.12375 0.64134 1.73706 -0.02886 0.00767 0 1.03706 -1.68214 -0.01161 -0.05201 -1.24639 -0.43553 0 0 0 0 0 -0.03517 0 0 0 -0.00483 0 1.8394 -0.49598 0.526 -2.32773
ILE_1698 -5.51631 0.6668 3.01247 -0.61432 0.42032 0.11779 1.75651 -1.98094 -0 -0 -0.74432 0.34333 0 0 0 0 0 -0.03746 0.0689 0.93004 0 -0.72886 0 0.73287 -0.4669 0.46002 -1.58004
THR_1699 -3.18044 0.3592 2.24644 -0.23065 0.20118 0.10146 1.30597 -1.38352 -0.03062 -0.20001 -1.63506 -0.51642 0 0 -0.83364 0 0 0.06997 0.12288 1.13631 0 0.54394 4.14317 -1.0874 0.02585 0.48358 1.6422
SER_1700 -2.75891 0.22906 2.47456 -0.02559 0 0.0606 1.08676 -1.25429 -0.01039 -0.12259 -0.88819 -0.53643 0 0 -0.83364 0 0 0.05224 0.00171 0.1224 0 -0.51495 0.60065 -0.77834 0.06781 0.45439 -2.57315
ALA_1701 -1.97167 0.20778 2.16837 -0.02762 0.01056 0 0.62998 -1.08834 -0 -0 -0.2867 -0.59717 0 0 0 0 0 -0.09198 0 0 0 0.29804 0 1.8394 -0.06505 0.30184 1.32746
ILE_1702 -4.88191 0.63971 2.10828 -0.73574 0.73223 0.27942 1.60056 -1.56152 -0.00985 -0.03287 -0.56252 0.21328 0 0 -0.18938 0 0 0.19924 0.01088 1.98587 0 -0.0288 0 0.73287 0.26328 0.66866 1.43169
LEU_1703 -7.30505 1.40281 2.72893 -0.65012 0.18742 0.20763 1.91859 -2.29664 -0.01762 -0.21357 -1.67585 0.27977 0 0 -1.06323 0 0 0.01906 0.28073 0.37057 0 -0.10589 0 0.18072 0.19488 1.91001 -3.64684
PRO_1704 -2.76256 0.54663 1.07001 -0.17935 0.05163 0.12593 0.51502 -0.52337 -0 -0 0.13442 0.05728 0 0 0 0 0 0.00878 0.004 0.16328 0 -0.82314 0 -2.4119 0.37876 1.48394 -2.16063
ALA_1705 -2.5245 0.36848 1.18057 -0.02354 0 0 0.8619 -0.96163 -0.00976 -0.11352 -1.25576 -0.21914 0 0 0 0 0 0.05701 0 0 0 -0.07291 0 1.8394 0.02673 0.2398 -0.60687
GLY_1706 -1.03102 0.06416 0.80296 -0.00045 0 0 0.30482 -0.48804 -0.01838 -0.16338 -0.0352 -0.17118 0 0 0 0 0 -0.11905 0 0 0 -0.82296 0 0.83697 -0.24397 0.18809 -0.89662
PHE_1707 -3.47297 0.28955 0.39077 -0.91609 0.07125 0.48315 0.12206 -0.83357 -0 -0 -0.16913 -0.24836 0 0 0 0 0 0.01693 0.00237 0 1.49045 -0.53848 0 1.0402 -0.07077 0.23096 -2.11169
SER_1708 -3.68955 0.28271 3.71579 -0.03893 0.00352 0.06785 1.86309 -1.78447 -0 -0 -2.01444 -0.59309 0 0 -0.94233 -0.79752 0 -0.04961 0.00049 0.36888 0 0.44841 1.71945 -0.77834 0.08431 0.40441 -1.72937
PHE_1709 -5.97989 0.56292 0.2283 -0.60175 0.04122 0.26404 0.53263 -1.14288 -5e-05 -0.00023 0.43493 0.03409 0 0 0 0 0 0.02169 0.18103 0 2.89668 0.18339 0 1.0402 0.05861 0.38987 -0.85519
ASP_1710 -3.83728 0.41204 4.82798 -0.12762 0.0549 0.40272 1.05831 -2.12621 -0.0035 -0.05744 -2.68821 -0.29209 0 0 -0.42844 0 0 -0.05655 0.05327 0 2.5054 -0.41024 0 -2.3716 -0.50093 0.23786 -3.34762
ARG_1711 -3.36985 0.29867 3.09198 -0.92707 0.17491 0.77193 1.06259 -1.49143 -0.01108 -0.08109 -0.9488 -0.17571 0 0 0 0 0 -0.05485 0.09318 2.16049 0 -0.19836 0 -1.2888 -0.34357 0.2381 -0.99876
GLN_1712 -3.75427 0.51947 4.25327 -0.27082 0.05396 0.24655 1.89093 -1.74569 -0 -0 -2.37356 -0.27191 0 0 -1.52518 -0.79752 0 -0.01163 0.49434 0 2.99358 0.18606 0 -0.18838 -0.16284 0.9456 0.48196
PRO_1713 -2.33513 0.50285 1.97699 -0.12591 0.00063 0.09219 0.69806 -0.84278 -0.01147 -0.10677 -0.83914 0.24943 0 0 0 0 0 -0.06022 0.01339 0.13309 0 -1.15224 0 -2.4119 -0.50892 1.18547 -3.54239
ASP_1714 -3.41253 0.36825 5.00383 -0.25764 0.13838 0.87213 2.14326 -2.28886 -0.01147 -0.10677 -2.88078 -1.17695 0 0 -0.56839 0 0 -0.04632 0.00301 0 1.904 -0.87141 0 -2.3716 -0.38602 0.81774 -3.12815
LEU_1715 -2.65813 0.20558 2.36519 -0.51571 0.21828 0.14856 1.05295 -1.2326 -0 -0 -0.49881 0.11749 0 0 0 0 0 -0.02731 0.0428 0.07583 0 -0.09957 0 0.18072 -0.32378 0.57758 -0.37095
VAL_1716 -4.17526 0.52282 3.14371 -0.30169 0.1606 0.06045 1.3302 -1.84843 -0.01705 -0.14657 -1.75564 -0.28387 0 0 -0.56839 0 0 -0.01609 0.01881 0.13649 0 -0.04073 0 1.9342 -0.21229 0.27747 -1.78127
GLY_1717 -2.105 0.12305 2.53815 -0.00037 0 0 0.70897 -1.21168 -0 -0 -0.74287 -0.17731 0 0 0 0 0 -0.07662 0 0 0 -0.92223 0 0.83697 0.15502 0.17781 -0.69611
HIS_D_1718 -3.23937 0.53158 3.0854 -0.45268 0.01379 0.30158 1.2602 -1.3598 -0 -0 -1.26949 -0.40513 0 0 -0.95414 0 0 0.17606 0.16677 0 1.8093 -0.50698 0 -0.45461 0.43259 0.87565 0.01071
PRO_1719 -3.11712 0.65571 2.14819 -0.1096 0 0.08114 1.08019 -0.98465 -0.00847 -0.11746 -0.88468 0.32774 0 0 -0.95414 0 0 -0.01018 0.03105 0.2372 0 -1.17848 0 -2.4119 0.0948 1.09343 -4.02722
GLY_1720 -2.43452 0.21017 2.34979 -0.00039 0 0 0.70476 -1.09998 -0 -0 -0.61872 -0.13826 0 0 0 0 0 0.05952 0 0 0 -0.66218 0 0.83697 -0.51501 0.98681 -0.32104
PRO_1721 -5.48612 1.04429 3.14098 -0.14536 0.01439 0.10011 0.9168 -1.10775 -0.00972 -0.14889 -1.33687 0.16407 0 0 0 0 0 -0.00672 0.07401 0.1403 0 -0.81138 0 -2.4119 -0.58396 1.08809 -5.36562
SER_1722 -5.28656 1.04335 6.20323 -0.04328 0 0.08325 3.8658 -2.69941 -0.00685 -0.08225 -3.68096 0.01467 0 0 -1.77038 -0.77766 0 0.35053 0.00031 0.83214 0 0.01853 1.72067 -0.77834 -0.35284 1.5208 0.17478
PRO_1723 -9.17611 1.75316 4.29846 -0.0784 0 0.04786 1.98272 -1.98793 -0 -0 -1.30583 0.60833 0 0 0 0 0 -0.10007 0.02023 0.50329 0 -0.45146 0 -2.4119 -0.25099 1.7275 -4.82115
SER_1724 -5.48595 1.0286 5.43333 -0.02654 0 0.06146 2.61093 -2.66554 -0.01496 -0.13296 -0.59911 -0.77686 0 0 0 0 0 0.02663 0.00816 0.48042 0 0.35093 0.602 -0.77834 0.37391 0.70936 1.20547
ILE_1725 -8.68871 0.98926 3.63933 -0.56643 0.28192 0.1573 2.84375 -2.94849 -0.01929 -0.13685 -2.05912 0.2173 0 0 -0.78786 0 0 0.15108 0.12485 1.44645 0 0.12725 0 0.73287 0.43234 0.48908 -3.57398
ILE_1726 -10.111 1.13269 3.64 -0.65009 0.40393 0.14497 3.06444 -3.19654 -0.00685 -0.08225 -1.23564 0.27992 0 0 0 0 0 0.00862 0.01068 0.5942 0 -0.43688 0 0.73287 -0.15298 0.75639 -5.10355
LEU_1727 -8.07223 0.55494 4.36308 -0.66083 0.15934 0.24132 2.76937 -3.11749 -0 -0 -2.55537 0.04626 0 0 -0.43339 0 0 0.09173 0.00362 0.94681 0 -0.21591 0 0.18072 -0.09691 0.62289 -5.17206
GLN_1728 -8.37702 0.92187 6.70721 -0.36183 0.06915 0.21548 3.21879 -3.57706 -0 -0 -2.10844 -0.48682 0 0 -0.52572 0 0 -0.01083 0.03011 0 3.2055 0.08761 0 -0.18838 -0.07156 0.44724 -0.80469
ALA_1729 -6.99148 1.3474 2.31992 -0.02409 5e-05 0 2.58886 -2.68106 -0 -0 -1.67821 -0.38116 0 0 0 0 0 -0.06623 0 0 0 -0.35475 0 1.8394 -0.34613 0.44801 -3.97948
LEU_1730 -8.15337 0.61414 3.39678 -0.52269 0.22243 0.15239 2.51483 -2.55263 -0.00647 -0.01902 -2.59563 0.1569 0 0 0 0 0 0.17478 0.04468 0.10908 0 -0.17693 0 0.18072 -0.65907 0.57148 -6.5476
THR_1731 -6.10456 0.40613 4.84635 -0.18869 0.15539 0.07999 2.68397 -2.58026 -0.02713 -0.15324 -2.51219 -0.25506 0 0 -0.43339 0 0 -0.0789 0.03237 0.16032 0 0.21573 2.27875 -1.0874 -0.09345 0.81717 -1.83812
MET_1732 -7.58537 1.0548 4.39099 -0.50903 0.17553 0.03204 2.82697 -2.33176 -0.00647 -0.01902 -2.0849 0.16799 0 0 0 0 0 0.02974 0.03784 1.53846 0 0.06882 0 0.60916 0.04216 0.86957 -0.69247
SER_1733 -2.21032 0.25087 2.63167 -0.02727 0.00379 0.02644 1.1108 -1.26801 -0.01406 -0.13531 0.23537 -0.46637 0 0 0 -0.8131 0 0.00937 0.00013 1.36958 0 -0.34474 0.60257 -0.77834 -0.33919 0.57655 0.42042
ASN_1734 -4.07087 0.43125 3.81511 -0.17705 0.0145 0.28445 1.53218 -1.8724 -0 -0 -0.48623 -0.37195 0 0 -0.77623 0 0 -0.06547 0.00671 0 1.68343 0.00721 0 -0.93687 -0.24157 0.4432 -0.7806
ALA_1735 -4.72446 0.42944 2.87397 -0.0229 0 0 1.94219 -2.15676 -0 -0 -0.05425 -0.17488 0 0 0 0 0 -0.00523 0 0 0 -0.12526 0 1.8394 -0.32898 0.37389 -0.13382
ASN_1736 -4.33117 0.10517 4.67365 -0.34505 0.07422 0.67398 1.7232 -2.10046 -0.06597 -0.4285 -0.43498 -1.93143 0 0 -0.8914 0 0 -0.07254 0.30159 0 3.02879 -0.50743 0 -0.93687 -0.6438 0.28367 -1.82532
ASP_1737 -3.97702 0.31647 5.1674 -0.10632 0.00357 0.30624 1.99547 -2.32381 -0.01224 -0.10354 -1.4166 -0.19498 0 0 0 -0.48218 0 -0.00439 0.04943 0 2.03361 0.03686 0 -2.3716 -0.56255 0.35045 -1.29575
GLY_1738 -1.62517 0.05353 1.51254 -5e-05 0 0 0.15015 -0.7463 -0.0312 -0.15414 0.07707 -0.40368 0 0 0 0 0 -0.10932 0 0 0 0.24274 0 0.83697 -0.19807 0.29604 -0.09889
ILE_1739 -4.80932 0.49404 1.37776 -0.46962 0.32644 0.09901 0.767 -1.26123 -0 -0 0.52105 0.06899 0 0 0 0 0 0.02897 0.01475 0.50564 0 -0.73158 0 0.73287 -0.2941 0.37941 -2.24992
ASN_1740 -3.8495 0.15581 4.12956 -0.24272 0.02329 0.36831 1.71503 -1.93315 -0.0015 -0.01996 -1.91491 -0.64678 0 0 -1.39196 -0.8131 0 0.0014 0.02328 0 2.86655 0.36586 0 -0.93687 -0.02776 0.65752 -1.47159
LEU_1741 -9.11301 1.75129 4.93257 -0.62777 0.40778 0.19074 2.65701 -3.18557 -0.03069 -0.17007 -1.82131 0.3645 0 0 0 0 0 0.58013 0.13401 0.28824 0 -0.2267 0 0.18072 0.06272 2.39456 -1.23084
GLU_1742 -4.75806 0.40531 5.57936 -0.21102 0.03111 0.29586 2.33948 -2.38262 -0.03043 -0.22805 -1.35266 -0.52962 0 0 -0.86624 0 0 0.06122 0.00434 0 3.09855 -0.16256 0 -2.7348 -0.39397 2.40268 0.5679
ARG_1743 -7.51494 0.4221 6.92513 -0.79579 0.17064 0.56649 2.58902 -3.05119 -0 -0 -1.34559 0.15984 0 0 -0.98744 0 0 -0.03419 0.25691 2.9538 0 -0.08091 0 -1.2888 -0.41022 0.78349 -0.68166
LEU_1744 -9.72232 1.19646 3.50542 -0.66246 0.25794 0.21222 2.47779 -3.14352 -0.0015 -0.01996 -1.44198 0.15762 0 0 0 0 0 0.10765 0.05448 0.95117 0 -0.2582 0 0.18072 -0.30549 0.91937 -5.53458
GLU_1745 -8.2234 0.44689 9.14708 -0.23164 0.06428 0.35148 3.27503 -4.05622 -0.01637 -0.09275 -2.82328 -0.64749 0 0 0 0 0 -0.03957 0.25715 0 3.01325 -0.20034 0 -2.7348 -0.35938 0.83241 -2.03767
THR_1746 -6.38792 0.53243 6.21248 -0.12118 0.05767 0.04854 3.60206 -3.16648 -0.03906 -0.23588 -1.85989 -0.73502 0 0 0 0 0 0.28508 0.10739 0.74173 0 0.11087 2.27229 -1.0874 -0.29585 0.57512 0.61697
ILE_1747 -7.31022 0.64729 3.61113 -0.64746 0.43783 0.14183 2.14945 -2.49507 -0 -0 -1.81738 0.19606 0 0 0 0 0 -0.03985 0.00203 0.5644 0 -0.40785 0 0.73287 -0.06811 0.70832 -3.59474
GLY_1748 -5.39438 0.34706 4.87788 -5e-05 0 0 2.44198 -2.69313 -0 -0 -2.32468 -0.39776 0 0 0 0 0 -0.07817 0 0 0 0.32193 0 0.83697 0.47769 0.51987 -1.0648
ASP_1749 -5.33919 0.19526 7.27866 -0.22784 0.01711 0.76666 2.66619 -3.22494 -0 -0 -3.62803 -0.05595 0 0 0 0 0 0.00244 0.13258 0 3.53912 0.24459 0 -2.3716 0.86495 0.39637 1.2564
SER_1750 -5.65274 0.31979 6.62591 -0.02452 0 0.02329 2.76525 -3.01796 -0.00538 -0.0723 -2.41825 -0.31526 0 0 0 -0.59268 0 0.03447 0.00483 0.50179 0 0.29194 0.63899 -0.77834 0.31245 0.43246 -0.92625
PHE_1751 -11.1114 1.76844 2.88916 -0.95228 0.11515 0.39134 3.16277 -3.13592 -0.00807 -0.03932 -2.69623 0.0712 0 0 0 0 0 0.1776 0.03203 0 2.56762 -0.07927 0 1.0402 -0.11885 0.71129 -5.21455
LEU_1752 -9.40554 1.40984 3.95257 -0.48714 0.12813 0.11419 2.99109 -3.11416 -0.01105 -0.04851 -2.9105 0.18884 0 0 0 0 0 -0.01746 1.01473 0.68527 0 -0.1936 0 0.18072 -0.07262 1.09709 -4.49812
LYS_1753 -7.76096 0.47006 9.80265 -0.36086 0.02422 0.17249 4.58938 -4.15099 -0 -0 -9.23338 -0.1442 0 0 0 -0.86544 0 0.01066 0.09094 1.97789 0 0.05327 0 -1.5107 -0.10076 0.8618 -6.07395
TYR_1754 -10.0094 1.00683 5.07529 -0.74696 0.02706 0.21975 3.07025 -3.33782 -0 -0 -3.85708 -0.29289 0 0 -0.34893 0 0 0.00777 0.00347 0 1.70647 -0.4407 0.11843 1.2797 0.03915 0.89955 -5.58007
ALA_1755 -5.403 0.26724 3.43605 -0.02234 0 0 2.40574 -2.43828 -0 -0 -2.81392 -0.32124 0 0 0 0 0 -0.00601 0 0 0 -0.11586 0 1.8394 0.0289 0.70947 -2.43384
ILE_1756 -8.88358 0.88755 4.632 -0.50363 0.43317 0.10112 2.87092 -3.04278 -0.00807 -0.03932 -2.54739 -0.01592 0 0 0 0 0 -0.05693 0.03793 0.58477 0 -0.49219 0 0.73287 -0.08376 0.29867 -5.09456
THR_1757 -8.84434 1.38265 6.08767 -0.19761 0.08264 0.07021 3.84201 -3.56687 -0.01105 -0.04851 -4.29883 -0.04346 0 0 0 -0.71124 0 -0.00656 0.05408 0.0737 0 0.01586 2.26939 -1.0874 0.06256 0.48279 -4.39231
THR_1758 -5.60955 0.2854 5.31577 -0.20072 0.10757 0.07166 2.7302 -2.77915 -0 -0 -2.84362 -0.06019 0 0 0 0 0 0.07667 0.02368 0.06455 0 -0.02046 2.25523 -1.0874 0.10437 0.44873 -1.11725
TYR_1759 -8.42455 0.57033 5.69137 -0.9816 0.10254 0.37193 3.40852 -3.16942 -0.02081 -0.19117 -2.18599 -0.2897 0 0 0 0 0 0.01077 0.11247 0 1.75076 -0.47049 0.00354 1.2797 0.15746 0.24433 -2.03002
LEU_1760 -10.8529 1.51336 4.52588 -0.50105 0.24002 0.11363 3.01129 -3.48268 -0.00935 -0.0619 -2.05246 0.25015 0 0 0 0 0 0.06889 0.01842 0.33577 0 -0.28275 0 0.18072 -0.06805 0.40891 -6.64408
TYR_1761 -7.96824 0.63643 3.84074 -0.96315 0.10349 0.38096 2.03861 -2.58387 -0 -0 -1.32313 -0.30307 0 0 0 0 0 -0.01024 0.0017 0 1.8653 -0.41978 0.00897 1.2797 -0.12295 0.46008 -3.07844
ILE_1762 -4.7219 0.26063 3.80011 -0.51539 0.43203 0.10729 1.34662 -2.07365 -0 -0 -0.44858 0.02493 0 0 0 0 0 0.0276 0.01818 0.54433 0 -0.47404 0 0.73287 0.05442 0.54447 -0.34007
THR_1763 -4.57743 0.2709 3.2873 -0.1207 0.09071 0.06071 2.07149 -1.91904 -0.00935 -0.0619 -0.79834 -1.24569 0 0 0 0 0 0.08102 0.01086 0.18284 0 -0.35209 2.25833 -1.0874 -0.13608 0.72961 -1.26425
TYR_1764 -8.75268 1.22414 4.38098 -0.57084 0.04055 0.2934 3.82507 -3.00822 -0.00486 -0.02868 -3.57322 -0.3208 0 0 0 -1.13255 0 0.10176 0.14656 0 2.15342 -0.11088 0.04791 1.2797 0.32404 0.93404 -2.75117
GLU_1765 -5.3886 0.27545 6.13406 -0.32145 0.06909 0.45472 1.10321 -2.56354 -4e-05 -0.00099 -0.20312 -0.47773 0 0 0 0 0 -0.07936 0.05692 0 3.75225 -0.26919 0 -2.7348 0.20778 0.73063 0.7453
ASN_1766 -4.59377 0.40299 3.62408 -0.19804 0.04585 0.32354 1.2498 -1.84199 -0.01958 -0.13411 -1.16194 -0.49025 0 0 -1.09928 0 0 -0.02225 0.00167 0 2.05226 -0.55047 0 -0.93687 -0.60358 0.1886 -3.76332
VAL_1767 -6.2424 0.82888 3.24048 -0.27442 0.20569 0.05403 2.38301 -2.26439 -1e-05 -2e-05 -1.43368 -0.12759 0 0 -0.34134 0 0 -0.04886 1e-05 0.28763 0 -0.69193 0 1.9342 -0.52504 0.27151 -2.74423
HIS_1768 -7.62045 0.64552 7.74256 -0.57557 0.07032 0.42 4.0586 -3.62018 -0.01183 -0.04601 -4.35644 -1.04891 0 0 -1.16724 -0.41567 0 -0.0336 0.0039 0 1.65586 -0.03205 0 -0.45461 -0.4151 0.41252 -4.78837
GLU_1769 -6.65622 0.60711 7.01567 -0.73365 0.13718 1.53214 2.19941 -3.04377 -0.01238 -0.10143 -1.66864 -0.59333 0 0 0 0 0 -0.07408 0.04251 0 4.00478 -0.13256 0 -2.7348 -0.08917 0.48696 0.18575
GLY_1770 -3.83992 0.37632 4.8105 -4e-05 0 0 2.06447 -2.27026 -0 -0 -1.1504 -0.42475 0 0 -1.16724 0 0 -0.10708 0 0 0 0.44991 0 0.83697 0.30761 0.37071 0.25681
LYS_1771 -8.36928 1.05387 7.24041 -0.39 0.05961 0.27294 3.55709 -3.3579 -0.03948 -0.15915 -3.93626 0.20139 0 0 0 -0.25327 0 0.08368 0.1526 2.45209 0 -0.14404 0 -1.5107 0.10673 0.38349 -2.59617
LEU_1772 -10.8111 1.44336 4.74858 -0.48787 0.22505 0.11436 3.1657 -3.53503 -0 -0 -2.38096 0.21475 0 0 0 0 0 0.07052 0.01505 0.29324 0 -0.28961 0 0.18072 -0.24899 0.6479 -6.63431
SER_1773 -5.22694 0.30171 6.21478 -0.0261 0 0.06076 2.65341 -2.91921 -0.02753 -0.24049 -3.53523 -0.59638 0 0 0 0 0 0.04747 0.00159 0.70974 0 0.33422 0.62052 -0.77834 -0.08027 0.53156 -1.95474
HIS_1774 -8.00249 0.69111 7.30602 -0.38359 0.00872 0.46576 3.34291 -3.48381 -0 -0 -1.93775 -0.39932 0 0 0 -0.95096 0 0.00922 0.15864 0 2.67061 0.0698 0 -0.45461 -0.0107 0.37641 -0.52402
LEU_1775 -8.69685 0.93708 3.95965 -0.47254 0.17014 0.11045 2.55223 -2.93297 -0.013 -0.12764 -1.78643 0.21912 0 0 0 0 0 0.14128 0.0749 0.35916 0 -0.27041 0 0.18072 -0.26724 0.39923 -5.46309
ARG_1776 -10.2057 0.83473 8.84858 -0.79292 0.12215 0.52098 4.56372 -4.2571 -0.042 -0.32285 -4.94364 0.44699 0 0 0 -0.71124 0 -0.03087 0.10163 2.72408 0 -0.01592 0 -1.2888 -0.24989 0.37796 -4.32013
SER_1777 -4.3651 0.49735 4.74319 -0.02686 0 0.06256 2.68915 -2.44106 -0 -0 -2.52917 -0.63664 0 0 0 0 0 -0.03975 0.00212 0.85907 0 0.32632 0.60376 -0.77834 -0.04449 0.38283 -0.69506
LYS_1778 -4.80343 0.1634 5.5751 -0.51105 0.16761 0.32816 2.2873 -2.46925 -0 -0 -2.24285 0.04467 0 0 0 0 0 0.09632 0.04175 1.94271 0 0.07784 0 -1.5107 0.02562 0.51426 -0.27254
GLN_1779 -7.28001 0.41513 6.01094 -0.61339 0.06844 0.63781 2.60348 -3.00092 -0.01734 -0.15011 -1.96011 -0.5072 0 0 -1.07262 0 0 -0.00989 0.21696 0 2.38958 -0.10411 0 -0.18838 0.24852 0.40151 -1.91171
VAL_1780 -5.22694 0.44192 2.33514 -0.361 0.1712 0.08785 1.76276 -1.88771 -0.02037 -0.13285 -0.46862 -0.00622 0 0 0 0 0 -0.04254 0.02328 0.93542 0 -0.0295 0 1.9342 0.29724 0.39221 0.20548
ALA_1781 -3.92583 0.39274 3.74224 -0.02334 0 0 2.72845 -2.1991 -0.02103 -0.12096 -2.49786 -0.13808 0 0 0 0 0 0.04343 0 0 0 -0.14945 0 1.8394 -0.12246 0.60872 0.15687
ASN_1782 -4.61509 0.52059 3.66143 -0.19025 0.06242 0.29619 1.91109 -2.0711 -0.01035 -0.09138 -0.87651 -0.34609 0 0 0 0 0 -0.10617 0.01866 0 1.54813 0.20509 0 -0.93687 -0.07212 0.6741 -0.41824
LEU_1783 -4.53977 0.27487 2.65201 -0.45967 0.1203 0.10554 1.42854 -1.77375 -0 -0 -0.55661 0.19769 0 0 0 0 0 -0.06065 0.07576 0.32743 0 -0.26446 0 0.18072 -0.09062 0.5769 -1.80575
ASN_1784 -8.75523 0.95969 7.9034 -0.29153 0.01031 0.53537 4.38849 -4.04548 -0.00963 -0.07153 -3.68008 -0.11921 0 0 -1.07262 -1.19117 0 -0.04644 0.05764 0 2.81001 0.30206 0 -0.93687 0.07707 0.56508 -2.61066
LEU_1785 -10.2723 1.45643 4.83226 -0.50072 0.21723 0.11668 2.968 -3.55701 -0 -0 -1.61073 0.24618 0 0 0 0 0 0.09439 0.16726 0.3402 0 -0.26552 0 0.18072 0.07903 0.64567 -4.86219
TYR_1786 -8.22069 0.57316 5.839 -0.88143 0.07084 0.32262 3.12643 -3.21494 -0.01298 -0.08221 -3.05966 -0.29758 0 0 0 0 0 0.02351 0.12376 0 1.84997 -0.39477 0.02134 1.2797 -0.10111 0.47706 -2.55799
ARG_1787 -9.45449 0.53499 9.7143 -0.96223 0.17915 0.64605 4.3339 -4.3362 -0.00822 -0.04769 -4.55604 0.16709 0 0 -0.46493 -1.8757 0 -0.00057 0.27033 2.36523 0 -0.10716 0 -1.2888 -0.0267 0.50677 -4.41094
LEU_1788 -10.2913 1.45942 4.43966 -0.48117 0.17382 0.10236 2.1834 -3.31542 -0 -0 -1.55675 0.2384 0 0 0 0 0 0.17857 0.01992 0.43947 0 -0.2491 0 0.18072 -0.21277 0.70454 -5.98619
GLY_1789 -5.09119 0.46711 4.70141 -5e-05 0 0 2.43171 -2.68571 -0.00963 -0.07153 -2.99214 -0.39618 0 0 0 0 0 -0.00431 0 0 0 0.29871 0 0.83697 0.50892 0.46138 -1.54452
ARG_1790 -5.84416 0.32705 7.11591 -0.74271 0.16818 0.47783 2.9798 -3.17608 -0.01298 -0.08221 -4.40854 0.17389 0 0 0 -1.06441 0 -0.04614 0.06366 3.00178 0 -0.16078 0 -1.2888 0.47532 0.299 -1.74438
ARG_1791 -3.53747 0.13967 4.19897 -1.67511 0.55496 1.92858 1.39774 -1.72488 -0 -0 -1.72061 -2.21396 0 0 0 0 0 -0.12848 0.04668 3.36687 0 -0.10911 0 -1.2888 -0.33377 0.49578 -0.60293
LYS_1792 -6.62292 0.74439 6.61034 -0.536 0.14132 0.36157 2.64105 -2.75722 -0.04188 -0.15317 -3.22246 -0.165 0 0 -0.21066 0 0 0.042 0.11132 1.86459 0 0.04326 0 -1.5107 -0.27946 0.71223 -2.2274
ARG_1793 -4.49321 0.36192 5.97525 -0.81263 0.17361 0.54567 2.73221 -2.57034 -0.00657 -0.02428 -3.36035 -0.32018 0 0 0 -0.88496 0 -0.07639 0.01702 2.14467 0 -0.10993 0 -1.2888 -0.2067 0.70491 -1.49907
LEU_1794 -7.03432 0.80842 2.83616 -0.69315 0.22072 0.2617 2.26985 -2.30226 -0.04188 -0.15317 -1.4826 0.09547 0 0 0 0 0 -0.0643 0.00899 1.02963 0 -0.24032 0 0.18072 -0.23238 0.4148 -4.1179
GLY_1795 -3.70981 0.75401 3.36213 -4e-05 0 0 1.32315 -1.77107 -0.01558 -0.11411 -0.50782 -0.41844 0 0 0 0 0 -0.14985 0 0 0 0.4242 0 0.83697 -0.03781 0.26976 0.24569
GLU_1796 -7.5222 0.65266 8.87533 -0.35307 0.08597 0.40889 4.08563 -3.67557 -0 -0 -5.37808 -0.69397 0 0 0 -1.59296 0 -0.05732 0.08384 0 4.84111 -0.30977 0 -2.7348 -0.25062 0.37149 -3.16344
TYR_1797 -8.26008 0.86032 3.66198 -0.65439 0.20072 0.38135 2.36112 -2.42618 -0.00657 -0.02428 -2.61994 -0.1666 0 0 0 -0.43771 0 0.04991 0.04905 0 2.45347 -0.28002 0.00593 1.2797 -0.55009 0.61474 -3.50756
MET_1798 -7.82457 0.80672 3.46937 -0.52237 0.16811 0.17016 2.17342 -1.94844 -0.01558 -0.11411 -1.6247 -0.22491 0 0 0 0 0 0.19714 0.73488 3.10922 0 0.01506 0 0.60916 -0.502 0.6831 -0.64035
ILE_1799 -5.84485 0.30164 3.41817 -0.46775 0.3002 0.10745 2.8012 -2.06055 -0 -0 -1.79904 -0.09843 0 0 0 0 0 -0.03152 0.01503 0.30033 0 -0.68861 0 0.73287 -0.47794 0.50437 -2.98742
ALA_1800 -3.98127 0.41348 1.37015 -0.0285 0.01633 0 0.60081 -1.25181 -0.02682 -0.1647 -0.63481 -0.46693 0 0 -0.77623 0 0 -0.05559 0 0 0 0.08726 0 1.8394 0.49535 0.3008 -2.2631
THR_1801 -3.53349 0.16932 2.65544 -0.10885 0.04113 0.07826 0.78549 -1.64516 -0.05425 -0.43544 -0.61934 -0.51961 0 0 0 0 0 0.00513 0.02147 0.12508 0 -0.35216 2.4201 -1.0874 0.42796 0.1794 -1.44693
LYS_1802 -4.37495 0.25709 3.66893 -0.31174 0.03984 0.14475 1.24901 -1.60444 -0.0001 -0.00026 -0.98102 0.02037 0 0 -0.50938 0 0 -0.00917 0.02436 1.98358 0 -0.03923 0 -1.5107 -0.38833 0.175 -2.16637
PHE_1803 -9.7179 1.34341 1.71811 -0.86441 0.09533 0.10601 1.39621 -1.91376 -0.00451 -0.02838 -0.54102 -0.41592 0 0 -0.8914 0 0 0.14013 0.02432 0 2.77059 -0.16936 0 1.0402 -0.23216 0.31421 -5.8303
GLU_1804 -6.60149 0.7344 7.88924 -0.63783 0.09402 1.00134 3.4785 -3.29068 -0.00123 -0.00482 -3.70148 -1.41339 0 0 -1.11745 0 0 -0.01964 0.29849 0 3.28435 0.23279 0 -2.7348 1.60476 0.96385 0.05893
PRO_1805 -7.7828 1.74738 3.26178 -0.07267 0 0.04487 0.65489 -1.44777 -0 -0 0.08352 0.64049 0 0 0 0 0 -0.16022 0.01161 0.20288 0 -0.41103 0 -2.4119 1.75442 1.04335 -2.8412
HIS_1806 -5.23635 0.33978 5.33673 -0.39766 0.01326 0.47952 2.67864 -2.48714 -0.00852 -0.04026 -3.84275 -0.1953 0 0 -2.33545 0 0 -0.03579 0.0147 0 2.01868 -0.09498 0 -0.45461 -0.07221 0.85275 -3.46697
ASP_1807 -2.63505 0.14152 3.93785 -0.21756 0.05291 0.74839 1.56002 -1.59894 -0.01226 -0.10001 -0.02337 -1.68889 0 0 0 0 0 0.03517 0.00065 0 2.02801 -0.35301 0 -2.3716 0.24901 0.93351 0.68635
ASN_1808 -3.1087 0.06254 4.09414 -0.34523 0.06767 0.69503 2.09573 -1.78696 -0.01113 -0.09546 -1.44467 -0.63206 0 0 -0.50938 0 0 0.00348 0.0256 0 2.02939 -0.73525 0 -0.93687 0.59683 0.5208 0.58552
TRP_1809 -8.58105 0.58831 2.6706 -0.96611 0.01477 0.26117 1.15758 -2.0357 -0 -0 0.36309 -0.76551 0 0 0 0 0 0.13273 0.09887 0 2.19598 -0.13789 0 1.6906 0.78401 0.33736 -2.19117
LEU_1810 -4.23366 0.44732 1.05712 -0.45088 0.18862 0.09717 0.4366 -1.01238 -0 -0 -0.00772 0.00407 0 0 0 0 0 -0.02003 0.0147 1.02415 0 -0.27057 0 0.18072 0.9098 0.92063 -0.71433
PRO_1811 -5.45479 1.27474 2.52407 -0.17547 1e-05 0.12312 0.95621 -1.0602 -0 -0 -0.14001 0.08867 0 0 0 0 0 0.55778 0.02382 0.76625 0 -1.06261 0 -2.4119 0.08346 1.75231 -2.15454
PRO_1812 -5.52953 0.80842 2.14446 -0.06334 0.0001 0.04173 0.9356 -1.03235 -0.01605 -0.1338 0.61943 0.61419 0 0 0 0 0 -0.03743 0.21173 0.01082 0 -0.42818 0 -2.4119 1.21734 1.64337 -1.4054
CYS_1813 -7.10335 0.57007 3.13133 -0.05999 0.04729 0.02511 2.2072 -1.99064 -0 -0 -1.4427 -0.81532 0 0 0 0 0 0.04631 0.00201 0.24761 0 -0.211 0 3.6196 2.60481 0.83563 1.71398
TYR_1814 -10.9944 1.68198 4.50502 -0.76659 0.17693 0.44189 2.50622 -2.99589 -0.00541 -0.03565 -1.59142 -0.13753 0 0 0 -0.77579 0 0.03252 0.04287 0 1.8456 -0.2228 0.01052 1.2797 1.00669 0.92528 -3.07029
TYR_1815 -9.39356 1.52319 5.34144 -0.67835 0.09911 -0.02748 4.34424 -3.26618 -0.02092 -0.1519 -2.39913 -0.40256 0 0 0 0 0 -0.00069 0.14503 0 2.17566 -0.26447 0.00032 1.2797 0.10278 1.37174 -0.22202
VAL_1816 -7.26943 1.49319 0.72847 -0.28099 0.16494 0.05674 1.46285 -1.61164 -0 -0 -0.64726 0.34231 0 0 0 0 0 -0.07936 0 0.15755 0 -0.2 0 1.9342 0.09887 1.44578 -2.20376
PRO_1817 -5.62698 0.88268 3.49394 -0.11899 0.00532 0.0887 2.38225 -1.59441 -0 -0 -2.36095 0.23233 0 0 0 0 0 -0.09984 0.12202 0.07809 0 -1.01542 0 -2.4119 -0.25936 1.00792 -5.1946
LYS_1818 -3.98933 0.22701 5.93635 -0.38276 0.05828 0.19822 2.82103 -2.45128 -0.01171 -0.10277 -4.68791 0.43175 0 0 0 -0.60569 0 -0.05196 0.0538 2.66 0 -0.05509 0 -1.5107 -0.19842 0.36355 -1.29763
GLU_1819 -4.55453 0.38108 4.57106 -0.45648 0.26984 1.44552 1.42123 -2.1048 -0.01756 -0.11133 -1.41888 -3.01871 0 0 0 0 0 -0.03828 0.01818 0 3.95929 -0.36123 0 -2.7348 -0.41397 0.31366 -2.85073
LEU_1820 -9.24305 0.98807 2.19392 -0.48371 0.28463 0.11354 2.61105 -2.61465 -0.01756 -0.11133 -0.70045 0.16883 0 0 0 0 0 0.21282 0.01476 0.34198 0 -0.26932 0 0.18072 -0.38623 0.41895 -6.29704
GLU_1821 -7.77242 0.63366 6.70133 -0.29887 0.03748 0.30802 3.09248 -3.22251 -0.01885 -0.1496 -3.16663 -0.5666 0 0 0 0 0 0.14957 0.08064 0 3.7647 -0.05046 0 -2.7348 -0.11232 0.55683 -2.76833
LYS_1822 -6.31734 0.54127 7.18446 -0.30854 0.02971 0.13561 2.81339 -3.16853 -0.01363 -0.10054 -2.5256 0.01913 0 0 0 0 0 0.01771 0.02281 1.71514 0 -0.04754 0 -1.5107 -0.35163 0.61647 -1.24834
ALA_1823 -4.33318 0.35915 2.81237 -0.02398 1e-05 0 1.98803 -2.08597 -0 -0 -0.90697 -0.41106 0 0 0 0 0 0.01154 0 0 0 -0.34153 0 1.8394 -0.54653 0.43747 -1.20124
LEU_1824 -7.05953 0.71643 4.64379 -0.86299 0.47431 0.32772 2.60686 -2.67569 -0 -0 -0.62317 0.13403 0 0 0 0 0 0.00213 0.14648 2.05124 0 -0.23802 0 0.18072 -0.09033 0.70932 0.44326
ILE_1825 -4.82588 0.4548 3.52865 -0.51587 0.57686 0.10561 1.51898 -1.79302 -0 -0 -0.47028 -0.00168 0 0 0 0 0 0.08493 0.00235 0.64248 0 -0.34117 0 0.73287 0.16804 0.80995 0.67763
GLU_1826 -3.14805 0.14131 3.44506 -0.23925 0.05362 0.38696 1.01968 -1.45509 -0.01363 -0.10054 -1.72467 -0.57288 0 0 0 0 0 -0.07319 0.00815 0 2.88172 -0.02824 0 -2.7348 -0.10076 0.45126 -1.80335
ALA_1827 -3.03413 0.23269 2.79074 -0.02203 0 0 1.19437 -1.51747 -0 -0 0.48717 -0.39639 0 0 0 0 0 0.02003 0 0 0 -0.43477 0 1.8394 -0.04651 0.36696 1.48006
LYS_1828 -2.43239 0.22962 2.37874 -0.52925 0.17087 0.35927 1.10264 -1.01796 -0.01661 -0.12212 -1.28809 -0.00226 0 0 0 0 0 -0.02964 0.04204 1.72429 0 -0.1935 0 -1.5107 0.02254 0.3716 -0.74091
ILE_1829 -5.72709 1.4727 2.61188 -0.51021 0.54838 0.10459 1.55086 -1.97929 -0 -0 -0.75434 0.13651 0 0 0 0 0 0.00611 0.02563 0.58187 0 -0.36708 0 0.73287 5.77028 1.41023 5.6139
PRO_1830 -6.90149 1.24625 3.25526 -0.07383 0 0.04522 1.84704 -1.82877 -0 -0 -1.81578 0.6253 0 0 0 0 0 -0.19637 0.00166 0.35819 0 -0.68689 0 -2.4119 5.78755 1.4774 0.72884
THR_1831 -3.73506 0.44312 3.63393 -0.20868 0.18758 0.07722 1.79956 -1.80223 -0 -0 -1.86451 -0.1463 0 0 0 0 0 -0.0377 0.01792 0.07048 0 0.07775 2.29938 -1.0874 0.42918 0.47857 0.63279
HIS_D_1832 -4.22242 0.37472 4.12435 -0.40593 0.02274 0.54499 1.48223 -2.05185 -0.01661 -0.12215 -2.44459 -0.35731 0 0 0 -0.92206 0 0.13881 0.03084 0 1.61328 -0.40758 0 -0.45461 0.29876 0.46259 -2.3118
HIS_D_1833 -7.68234 0.52397 5.2666 -0.4205 0.01912 0.57008 1.88589 -2.91823 -0 -0 -0.95975 -0.26021 0 0 0 0 0 0.01694 0.00039 0 1.54148 -0.4809 0 -0.45461 0.15663 0.67967 -2.51578
TRP_1834 -11.885 2.0576 1.90433 -0.9679 0.19573 0.48046 2.24719 -2.7951 -0 -0 -1.28271 -0.26199 0 0 0 0 0 0.30065 0.21671 0 2.56433 0.02413 0 1.6906 0.86386 0.83845 -3.80869
LYS_1835 -7.0102 1.19538 8.70559 -0.32325 0.02671 0.16017 4.57742 -3.79722 -0 -0 -6.48105 0.10755 0 0 -1.22763 -0.32457 0 0.00658 0.21394 2.3668 0 -0.03313 0 -1.5107 0.51144 1.11241 -1.72376
LEU_1836 -7.21804 1.08962 2.30908 -0.48252 0.23998 0.11996 2.37954 -2.09481 -0.02001 -0.13665 -1.64785 0.14851 0 0 0 0 0 0.16206 0.05027 0.1889 0 -0.07166 0 0.18072 -0.21581 1.07031 -3.94839
ALA_1837 -2.16572 0.48308 2.139 -0.02544 0.00048 0 0.75212 -1.16093 -0 -0 0.16272 -0.41126 0 0 0 0 0 -0.07607 0 0 0 -0.10105 0 1.8394 -0.43308 0.44953 1.45278
ASP_1838 -4.25699 0.75782 6.91081 -0.11469 0.019 0.34981 3.07662 -2.7559 -0 -0 -6.86544 -0.43168 0 0 -0.70992 -0.29301 0 -0.07353 0.00054 0 2.8617 -0.37379 0 -2.3716 -0.70451 0.33079 -4.64396
LEU_1839 -6.61901 1.02787 1.05156 -0.50171 0.30227 0.09359 1.65015 -1.62518 -0.02001 -0.13665 -0.54858 0.28941 0 0 0 0 0 0.01114 0.07872 0.41051 0 -0.35389 0 0.18072 -0.56688 0.55291 -4.72306
LEU_1840 -4.55798 0.46479 1.71203 -0.46075 0.12734 0.08064 0.61708 -1.18089 -0 -0 -0.15811 0.34142 0 0 0 0 0 -0.00103 0.13805 0.31685 0 -0.1853 0 0.18072 -0.32917 0.48646 -2.40785
ASP_1841 -4.33227 0.78264 6.88975 -0.17653 0.03396 0.54277 3.65452 -2.84668 -0 -0 -7.05804 -1.26895 0 0 -0.96429 -0.25346 0 0.05028 0.01806 0 3.22502 -0.23866 0 -2.3716 -0.34056 0.53911 -4.11493
ILE_1842 -5.55056 0.87104 2.88103 -0.71969 0.55726 0.26654 2.11832 -1.97152 -0 -0 0.30278 0.0649 0 0 0 0 0 -0.1407 0.03526 0.93787 0 0.43034 0 0.73287 -0.09345 0.60078 1.32305
LYS_1843 -3.37117 0.73561 5.27636 -0.56092 0.16449 0.51571 2.3454 -2.15561 -0 -0 -5.22043 0.5809 0 0 -0.96429 -0.25346 0 0.2229 0.08418 2.33327 0 -0.02463 0 -1.5107 -0.25335 0.5366 -1.51913
ASN_1844 -4.83017 0.60438 4.94702 -0.30778 0.13412 0.53272 2.63285 -2.50541 -0 -0 -1.38397 -0.85624 0 0 -0.77578 -0.60804 0 0.01681 0.01148 0 1.78278 -0.56283 0 -0.93687 -0.3996 0.63997 -1.86456
LEU_1845 -2.3339 0.22272 2.6331 -0.51026 0.23447 0.14069 1.00957 -1.3238 -0.01339 -0.10103 -1.25204 0.13152 0 0 0 0 0 -0.07304 0.09209 0.08538 0 -0.11674 0 0.18072 -0.36915 0.50433 -0.85876
SER_1846 -4.03888 0.59499 4.45364 -0.03151 0.01032 0.0292 2.68339 -2.11915 -0 -0 -2.4836 -0.22465 0 0 -0.77578 0 0 0.05769 0.00066 0.25656 0 0.39682 0.60183 -0.77834 0.24903 0.47048 -0.64732
SER_1847 -3.74713 0.42665 4.10464 -0.02923 3e-05 0.04732 2.13362 -1.97614 -0.01308 -0.09652 -3.05675 -0.9446 0 0 0 0 0 0.04832 1e-05 0.16827 0 -0.22102 0.60256 -0.77834 0.27195 0.40622 -2.65323
VAL_1848 -4.07957 0.63009 3.64633 -0.35252 0.17326 0.08486 1.69128 -1.92897 -0.00031 -0.00451 -0.73365 0.01015 0 0 0 0 0 -0.05789 0.0141 0.95408 0 -0.08328 0 1.9342 -0.36694 0.28759 1.81832
GLN_1849 -6.01435 0.56656 5.14072 -0.25967 0.03844 0.17482 2.77523 -2.57283 -0 -0 -2.42447 -0.4451 0 0 0 -0.60804 0 -0.03816 0.00719 0 2.69949 -0.09021 0 -0.18838 -0.20479 0.57997 -0.86357
ILE_1850 -8.27819 0.90378 4.14259 -0.48471 0.32102 0.09609 2.5521 -2.81686 -0 -0 -0.99421 0.06496 0 0 0 0 0 -0.07089 0.01846 0.48001 0 -0.47552 0 0.73287 -0.04286 0.63758 -3.21377
CYS_1851 -6.46923 0.59398 4.81052 -0.053 0 0.01839 2.35399 -2.49296 -0 -0 -2.91243 0.03559 0 0 0 0 0 0.05699 0.04803 0.28044 0 0.29568 0 3.6196 0.15 0.58403 0.91963
GLU_1852 -5.31482 0.25166 7.12696 -0.45979 0.08459 0.9052 3.51953 -3.10185 -0 -0 -4.05503 -0.4596 0 0 0 -1.00331 0 0.18839 0.0437 0 3.21951 -0.3196 0 -2.7348 -0.1361 0.59977 -1.64559
MET_1853 -5.60868 0.41578 4.95688 -0.22153 0.02644 0.07688 2.27504 -2.47732 -0 -0 -2.42466 -0.2282 0 0 0 0 0 0.10388 0.14272 2.10652 0 -0.01863 0 0.60916 -0.2683 0.44819 -0.08583
VAL_1854 -7.10636 1.14185 3.0602 -0.32369 0.31016 0.07342 2.35704 -2.60265 -0 -0 -1.91559 -0.02715 0 0 0 0 0 -0.04885 0.04557 0.02648 0 -0.29653 0 1.9342 0.00061 0.39586 -2.97543
ARG_1855 -6.30037 0.19517 8.45934 -1.16464 0.29068 0.78328 3.77947 -3.67727 -0.02073 -0.10379 -4.82643 0.14797 0 0 0 -1.31742 0 0.02678 0.04507 2.15301 0 0.00599 0 -1.2888 0.12282 0.70177 -1.98811
GLU_1856 -4.9159 0.2354 5.98019 -0.21268 0.01969 0.2773 2.2918 -2.77491 -0.0146 -0.06528 -2.92096 -0.53436 0 0 0 0 0 -0.00388 0.07819 0 3.08545 -0.24214 0 -2.7348 -0.21159 0.73923 -1.92385
LYS_1857 -5.77172 0.66826 7.64848 -0.42699 0.07851 0.24683 3.70179 -3.36378 -0.0135 -0.08975 -5.699 -0.16457 0 0 0 -0.29301 0 -0.02365 0.04484 2.1322 0 0.02285 0 -1.5107 -0.343 0.5099 -2.64602
ALA_1858 -6.00029 0.46955 3.88206 -0.02112 0 0 2.58293 -2.68168 -0 -0 -2.68838 -0.356 0 0 0 0 0 -0.02844 0 0 0 -0.27704 0 1.8394 -0.27823 0.41631 -3.14096
ASP_1859 -5.83131 0.32695 6.72473 -0.09551 0.0012 0.27779 2.84917 -3.20171 -0 -0 -3.49754 -0.29732 0 0 0 -0.3141 0 -0.03332 0.01242 0 1.88144 0.06061 0 -2.3716 -0.29815 0.61646 -3.18979
ALA_1860 -3.21937 0.18354 3.5018 -0.02378 0 0 1.90016 -1.92796 -0.00613 -0.03851 -1.80865 -0.38588 0 0 -0.55967 0 0 0.04038 0 0 0 -0.40193 0 1.8394 -0.39782 0.58055 -0.72388
LEU_1861 -7.93745 0.66618 6.43727 -0.48159 0.23029 0.1018 3.76782 -3.44487 -0 -0 -3.80487 0.21237 0 0 0 0 0 0.13233 0.0438 0.6405 0 -0.20307 0 0.18072 -0.02399 0.37222 -3.11055
GLY_1862 -4.41858 0.50385 3.9694 -4e-05 0 0 2.09892 -2.25423 -0.0135 -0.08975 -1.72178 -0.37447 0 0 -1.05843 0 0 -0.0965 0 0 0 0.46448 0 0.83697 0.39705 0.65997 -1.09664
LEU_1863 -3.53733 0.16388 2.74632 -0.50454 0.20932 0.14176 1.20772 -1.43281 -0 -0 -1.39577 0.14677 0 0 0 0 0 -0.02017 0.01937 0.14257 0 -0.12499 0 0.18072 -0.16415 0.56725 -1.6541
GLU_1864 -3.31945 0.51981 3.99153 -0.19247 0.01947 0.27172 1.5026 -1.74716 -0.02165 -0.1095 -0.22773 -0.54192 0 0 0 -0.8392 0 -0.05579 0.10507 0 2.9299 0.11865 0 -2.7348 0.17824 0.51063 0.35796
GLN_1865 -4.32438 0.31835 4.81439 -0.58224 0.08415 0.57389 2.67419 -2.35846 -0 -0 -1.48017 -0.72931 0 0 -1.05843 0 0 -0.09958 0.08576 0 2.40156 -0.17742 0 -0.18838 0.56277 0.59616 1.11284
ASN_1866 -4.76828 0.71974 4.54484 -0.17161 0.00763 0.24057 2.33195 -2.29615 -0.02165 -0.1095 -1.63953 -0.33508 0 0 -0.55967 -0.8392 0 0.05354 0.01371 0 1.82591 0.09919 0 -0.93687 0.12598 0.659 -1.05545
GLY_1867 -1.21986 0.28838 1.00201 -6e-05 0 0 0.37477 -0.60076 -0 -0 0.66874 -0.39657 0 0 0 0 0 -0.0569 0 0 0 0.34109 0 0.83697 -0.04017 0.55633 1.75398
GLY_1868 -2.39099 0.25574 2.81784 -6e-05 0 0 1.11475 -1.46359 -0 -0 -0.94241 -0.37162 0 0 0 0 0 -0.13694 0 0 0 -1.50823 0 0.83697 -0.43651 0.30872 -1.91632
ALA_1869 -1.97459 0.18772 1.8182 -0.02289 0 0 0.69578 -1.1096 -0.02034 -0.08217 0.2749 -0.35097 0 0 0 0 0 -0.07158 0 0 0 -0.37424 0 1.8394 -0.7394 0.30806 0.37828
GLN_1870 -2.39644 0.23152 2.12475 -0.70631 0.21423 1.12803 0.26389 -1.24324 -0.00416 -0.05571 0.03267 -1.44751 0 0 0 0 0 -0.04869 0.07858 0 3.90236 -0.14183 0 -0.18838 -0.59125 0.23205 1.38454
ASN_1871 -2.84686 0.17341 3.25125 -0.19354 0.06181 0.32118 1.19556 -1.58778 -0 -0 -1.29724 -0.49902 0 0 0 0 0 -0.03922 5e-05 0 2.22838 -0.68602 0 -0.93687 -0.47855 0.24573 -1.08775
GLY_1872 -1.83754 0.23478 2.41004 -0.0002 0 0 1.02582 -1.18268 -0.02034 -0.08217 -0.68996 -0.24778 0 0 0 0 0 -0.04032 0 0 0 0.58383 0 0.83697 -0.20073 0.26473 1.05445
GLN_1873 -2.21676 0.13504 1.67054 -0.76647 0.29938 1.09531 0.51466 -0.87234 -0 -0 -0.03309 -2.27711 0 0 0 0 0 -0.05436 0.07068 0 2.96659 -0.08979 0 -0.18838 -0.16371 0.24042 0.33062
LEU_1874 -2.53785 0.37726 2.44323 -0.51229 0.23409 0.14265 0.66803 -1.17439 -0.01263 -0.11191 -0.12641 0.11446 0 0 0 0 0 -0.05174 0.07989 0.12854 0 -0.19012 0 0.18072 -0.45983 0.46974 -0.33855
ASP_1875 -2.60169 0.15364 4.77 -0.24112 0.10269 0.78844 2.40496 -2.02344 -0.0366 -0.31532 -3.06668 -1.23889 0 0 -0.60137 -0.63921 0 -0.01178 0.12052 0 1.91034 -0.83325 0 -2.3716 -0.39719 0.58668 -3.54087
ASP_1876 -1.36403 0.09065 2.57199 -0.23724 0.02427 0.82661 0.93265 -1.10176 -0.00788 -0.10569 0.03252 -2.08694 0 0 0 0 0 -0.05879 0.02726 0 2.41865 -0.49673 0 -2.3716 -0.36222 0.39468 -0.8736
SER_1877 -1.82691 0.13316 3.13992 -0.02584 0.0001 0.03032 1.59662 -1.30886 -0 -0 -3.01614 -0.48353 0 0 -0.60137 -0.63921 0 0.00852 0.04827 0.40885 0 0.03896 1.91402 -0.77834 1.19396 0.32849 0.16099
ASN_1878 -2.39826 0.1633 3.16669 -0.27827 0.0779 0.46427 1.51736 -1.43474 -0.01193 -0.04205 -1.06286 -0.84916 0 0 -0.84941 0 0 -0.05346 0.03236 0 1.92595 -0.77925 0 -0.93687 1.9816 0.26588 0.89904
ASP_1879 -2.18568 0.03147 3.73061 -0.21309 0.05596 0.68608 1.4968 -1.5537 -0 -3e-05 -1.9857 -3.33088 0 0 0 -0.92206 0 -0.04472 0.13468 0 3.64237 -0.11604 0 -2.3716 0.35327 0.39673 -2.19552
SER_1880 -2.50312 0.18185 3.52466 -0.03433 0 0.04955 1.63501 -1.51986 -0 -0 -2.06099 -0.58407 0 0 -0.84941 -0.48283 0 -0.04685 0.03114 0.84648 0 0.03711 2.16651 -0.77834 -0.48003 0.46312 -0.4044
CYS_1881 -3.13505 0.22731 4.29239 -0.09539 0.00259 0.05633 1.78033 -1.84682 -0 -0 -1.94468 -0.31727 0 0 -1.14505 0 0 -0.00172 0.02088 0.02875 0 -0.49656 0 3.6196 0.40133 0.26978 1.71671
ASN_1882 -2.27939 0.09289 2.36522 -0.19544 0.03723 0.33394 0.42366 -1.07202 -0 -0 -0.15589 -1.02809 0 0 0 0 0 -0.01309 0.04168 0 1.89447 -1.0382 0 -0.93687 0.22619 0.16623 -1.13748
ASP_1883 -6.19456 0.59808 8.0499 -0.1035 0 0.30366 3.98864 -3.48585 -0 -0 -6.93476 -0.64631 0 0 -0.62734 -0.8074 0 -0.0488 0.04208 0 2.495 -0.19502 0 -2.3716 -0.49668 0.27381 -6.16064
PHE_1884 -9.50385 1.43941 0.87878 -0.49598 0.02093 0.25289 1.31817 -1.85761 -0 -0 0.53511 0.05278 0 0 0 0 0 -0.0021 0.01079 0 1.71246 -0.45905 0 1.0402 0.10986 0.5319 -4.4153
SER_1885 -2.41526 0.20878 1.50909 -0.02977 4e-05 0.05245 0.48894 -0.85638 -0.02935 -0.07876 0.75673 -1.02199 0 0 0 0 0 -0.04542 0.00016 0.35046 0 -0.09605 0.60134 -0.77834 0.50968 0.71185 -0.16181
CYS_1886 -6.46006 1.0352 2.56192 -0.04674 0 0.01368 1.53539 -1.70894 -0 -0 0.98245 -0.72165 0 0 0 0 0 0.1431 0.00066 0.14584 0 0.02496 0 3.6196 0.88938 0.76318 2.77798
PHE_1887 -8.17412 1.60133 1.579 -0.63642 0.24451 0.3684 0.87385 -1.89453 -0.03768 -0.20057 0.64664 -0.44401 0 0 0 0 0 0.29521 0.21205 0 2.53397 0.05257 0 1.0402 0.59263 3.07199 1.72502
ILE_1888 -9.77705 2.39289 2.55771 -0.50523 0.40055 0.10184 1.95385 -2.37142 -0 -0 -0.83985 -0.02622 0 0 0 0 0 0.4373 0.12169 0.66496 0 -0.5171 0 0.73287 5.84591 4.38529 5.55798
PRO_1889 -4.76966 0.67995 1.508 -0.17493 0.09238 0.12049 0.5187 -0.71781 -0 -0 -0.31781 0.07653 0 0 0 0 0 0.04606 0.00483 0.1961 0 -0.95208 0 -2.4119 6.16372 1.96243 2.02499
TYR_1890 -8.94853 1.03594 3.48685 -0.6247 0.03805 0.35297 2.99593 -2.63019 -0.02212 -0.22688 -0.83915 -0.12992 0 0 0 0 0 0.16877 0.02181 0 2.05295 -0.31 0.00148 1.2797 0.21959 0.5264 -1.55105
ASN_1891 -3.49629 0.26079 2.5494 -0.19817 0.01625 0.29379 1.06187 -1.37576 -0.00464 -0.03172 -0.34913 -0.57442 0 0 0 -0.36994 0 0.23367 0.00448 0 2.27898 -0.17085 0 -0.93687 -0.10717 0.98668 0.07097
LEU_1892 -6.3134 0.76536 2.26543 -0.58344 0.22135 0.19476 1.73797 -1.84353 -0.00344 -0.00967 -0.27578 -0.11859 0 0 0 0 0 0.04236 0.43653 1.03828 0 -0.07273 0 0.18072 0.5892 1.51363 -0.23499
VAL_1893 -6.40157 1.10938 1.44606 -0.28109 0.19251 0.05535 1.29321 -1.80099 -0.01098 -0.09145 -0.98781 0.00185 0 0 0 0 0 0.093 0.08614 0.05478 0 -0.42644 0 1.9342 0.258 1.16235 -2.31352
SER_1894 -4.66557 0.77921 4.09397 -0.03041 0.00088 0.04975 2.62706 -2.13013 -0 -0 -0.57802 -0.96446 0 0 0 0 0 -0.0591 0.00019 0.14164 0 -0.38215 0.60061 -0.77834 -0.43784 0.61593 -1.11678
GLN_1895 -3.59862 0.60482 2.4707 -0.27405 0.04608 0.21885 1.04368 -1.44321 -0.0025 -0.05223 -0.07027 -0.54057 0 0 0 0 0 -0.0424 0.05726 0 2.84615 -0.09653 0 -0.18838 -0.3734 0.30886 0.91426
HIS_1896 -6.20797 0.4995 5.80708 -0.44796 0.01521 0.32909 3.03884 -2.95845 -0.04278 -0.21574 -2.21198 -0.83048 0 0 -0.96828 -0.30613 0 0.21615 0.0385 0 1.55379 -0.06186 0 -0.45461 -0.41149 0.36302 -3.25656
SER_1897 -3.77377 0.59986 4.28508 -0.04298 0.02105 0.06124 2.11287 -2.01046 -0 -0 -1.29393 -0.70328 0 0 -0.58851 0 0 0.28143 0.01193 0.28976 0 -0.29941 1.8971 -0.77834 -0.55962 0.8918 0.40184
ILE_1898 -8.10247 2.18812 3.59483 -0.40286 0.36068 0.06877 2.73105 -2.51177 -0.01109 -0.11901 -0.0673 0.31572 0 0 -1.55679 0 0 0.41429 0.10523 0.77684 0 1.72025 0 0.73287 5.42213 2.35379 8.01328
PRO_1899 -4.46353 0.82565 2.36409 -0.07778 0 0.04711 0.82402 -0.99946 -0 -0 0.8297 0.50865 0 0 0 0 0 -0.05224 0.05513 0.45061 0 -0.69872 0 -2.4119 6.14903 2.34445 5.69481
ASP_1900 -4.93494 0.60147 6.42053 -0.12044 0.01671 0.3817 2.10396 -2.63661 -0 -0 -1.05905 -0.58286 0 0 -1.10884 0 0 -0.02614 0.1203 0 2.26673 -0.08869 0 -2.3716 0.42595 1.07154 0.47972
LYS_1901 -4.38404 0.38281 5.07134 -0.29824 0.03186 0.15363 2.25507 -2.29127 -0.00399 -0.02935 -0.73096 -0.1941 0 0 0 0 0 0.23702 0.03155 1.36032 0 -0.07852 0 -1.5107 0.97849 0.71636 1.69729
SER_1902 -6.56444 0.82858 4.93954 -0.0315 0.00045 0.05142 2.45192 -2.38736 -0 -0 -0.18173 -1.14059 0 0 0 0 0 -0.08853 0.06127 0.30579 0 0.10115 0.6218 -0.77834 0.65254 1.0273 -0.1307
ILE_1903 -8.22578 0.7525 2.92251 -0.64581 0.37648 0.1401 2.34514 -2.58036 -0 -0 -0.4375 0.25296 0 0 0 0 0 -0.01127 0.11409 0.61354 0 -0.49507 0 0.73287 -0.2421 1.15205 -3.23565
ALA_1904 -6.56779 0.63812 3.95366 -0.02118 0 0 2.2004 -2.85972 -0 -0 -0.84603 -0.33598 0 0 0 0 0 -0.04651 0 0 0 -0.26323 0 1.8394 -0.21353 0.54896 -1.97343
ASP_1905 -6.70447 0.36927 8.1017 -0.10215 0.00213 0.30215 3.1939 -3.61925 -0.01128 -0.15691 -2.63381 -0.37953 0 0 0 0 0 0.06548 0.00017 0 1.79772 0.16639 0 -2.3716 -0.322 0.39578 -1.90632
CYS_1906 -7.98786 0.59898 5.51339 -0.04383 0 0.01701 3.45472 -3.0784 -0.00399 -0.02935 -3.44272 -0.43363 0 0 0 0 0 0.16294 0.03126 0.30952 0 0.29508 0 3.6196 -0.06611 0.52374 -0.55966
VAL_1907 -9.04531 1.04393 3.71732 -0.32257 0.26903 0.07321 3.16271 -3.13868 -0 -0 -2.29104 -0.11615 0 0 0 0 0 -0.02747 0.02388 0.03555 0 -0.3012 0 1.9342 0.01313 0.64541 -4.32404
GLU_1908 -8.42354 0.67793 7.97802 -0.22795 0.03369 0.30537 3.02437 -3.89272 -0.02953 -0.24608 -1.97847 -0.56599 0 0 0 0 0 -0.02621 0.07642 0 3.0702 -0.2191 0 -2.7348 -0.26905 0.57278 -2.87465
ALA_1909 -7.65072 1.04737 3.72857 -0.02167 0 0 3.16514 -3.24037 -0 -0 -2.39249 -0.37102 0 0 0 0 0 0.14434 0 0 0 -0.26074 0 1.8394 -0.48946 0.49616 -4.00548
LEU_1910 -9.44714 1.51315 3.36297 -0.46162 0.19436 0.1038 2.9847 -3.13715 -0.00016 -0.00181 -2.07552 0.2226 0 0 0 0 0 0.01604 0.11432 0.3758 0 -0.27124 0 0.18072 -0.37215 0.59752 -6.10082
ILE_1911 -9.89136 1.01021 3.441 -0.49817 0.34062 0.09844 3.01313 -3.01373 -0 -0 -2.14993 0.06199 0 0 0 0 0 0.0146 0.01631 0.54767 0 -0.39139 0 0.73287 -0.11398 0.54581 -6.23592
GLY_1912 -5.8025 0.35754 5.09654 -5e-05 0 0 2.64393 -2.9328 -0.00644 -0.05121 -2.68431 -0.41494 0 0 0 0 0 -0.05815 0 0 0 0.53564 0 0.83697 0.28053 0.48755 -1.71169
ALA_1913 -6.71012 0.96733 3.25837 -0.02235 0 0 2.73948 -2.90636 -0 -0 -2.17621 -0.35413 0 0 0 0 0 -0.04926 0 0 0 -0.34032 0 1.8394 0.02517 0.4792 -3.24981
TYR_1914 -11.0389 1.20157 4.20338 -0.68051 0.0548 0.36553 3.68238 -3.42266 -0.02021 -0.20575 -3.29474 -0.2108 0 0 0 0 0 0.07803 0.07421 0 2.28993 0.02632 0.04085 1.2797 -0.23065 0.69504 -5.11243
LEU_1915 -9.60029 1.46964 4.14199 -0.7042 0.52714 0.31413 2.34827 -3.00151 -0.00016 -0.00181 -1.03577 -0.07845 0 0 0 0 0 -0.02311 0.32342 1.52829 0 -0.22702 0 0.18072 -0.07596 0.84293 -3.07175
ILE_1916 -5.97524 0.51151 2.84824 -0.50838 0.3731 0.10245 1.24382 -1.958 -0 -0 -0.96082 0.06172 0 0 0 0 0 -0.03271 0.08917 0.49669 0 -0.45191 0 0.73287 -0.03499 0.52079 -2.94169
GLU_1917 -6.20107 0.4511 7.05866 -0.23993 0.05787 0.38914 3.14721 -3.08285 -0.02573 -0.18806 -3.65152 -0.59152 0 0 -0.98252 -0.77766 0 0.04088 0.04211 0 2.97177 -0.17643 0 -2.7348 -0.00987 0.81028 -3.69294
CYS_1918 -4.14091 0.42946 2.17519 -0.04926 0 0.01683 1.2762 -1.11273 -0.00847 -0.11746 -1.40224 -0.61384 0 0 0 0 0 0.07164 0.00893 0.14725 0 0.0403 0 3.6196 0.44766 0.89107 1.67922
GLY_1919 -3.81956 0.7386 4.52222 -0.00077 0 0 2.73207 -2.30727 -0 -5e-05 -1.93032 -0.2239 0 0 0 0 0 -0.11986 0 0 0 -1.53946 0 0.83697 1.24029 0.758 0.88694
PRO_1920 -5.46862 0.57789 2.77765 -0.06754 0 0.04272 2.02853 -1.54592 -0 -0 -0.95989 0.62207 0 0 0 0 0 0.00524 0.0219 0.15651 0 -0.54899 0 -2.4119 0.9469 0.67645 -3.14699
ARG_1921 -4.19449 0.47841 3.98749 -0.98159 0.179 0.63713 1.67599 -2.04593 -0 -0 -0.92835 0.15738 0 0 0 0 0 0.01437 0.08635 2.18296 0 -0.09863 0 -1.2888 0.28612 0.39583 0.54325
GLY_1922 -4.58645 0.21807 4.3012 -5e-05 0 0 2.34042 -2.30443 -0 -0 -1.94478 -0.42157 0 0 0 0 0 -0.02158 0 0 0 0.54217 0 0.83697 0.46699 0.27844 -0.29461
ALA_1923 -7.19566 0.89584 3.68711 -0.02197 0 0 2.7955 -2.93901 -0 -0 -1.82641 -0.36036 0 0 0 0 0 -0.00948 0 0 0 -0.28447 0 1.8394 0.13067 0.26196 -3.02687
LEU_1924 -5.86907 0.41386 4.73299 -0.67996 0.24146 0.25078 2.39694 -2.59446 -0 -5e-05 -2.34027 0.09667 0 0 0 0 0 0.09719 0.02264 0.9302 0 -0.24849 0 0.18072 -0.33184 0.40106 -2.29962
LEU_1925 -6.36738 0.54004 4.87461 -0.46745 0.16586 0.10686 2.76645 -2.80501 -0 -0 -2.31222 0.19127 0 0 0 0 0 0.08778 0.02811 0.30864 0 -0.28371 0 0.18072 -0.25631 0.41745 -2.82432
PHE_1926 -12.3928 2.10528 3.59114 -0.98053 0.12058 0.32565 3.13487 -3.34922 -0 -0 -2.26027 0.02304 0 0 0 0 0 0.10137 0.02311 0 2.16906 -0.30816 0 1.0402 -0.21032 0.59507 -6.27197
MET_1927 -10.7728 1.5559 4.71109 -0.24966 0.03922 0.08467 3.05305 -3.27754 -0 -0 -2.7024 -0.14491 0 0 0 0 0 0.07098 0.12292 1.87393 0 0.05401 0 0.60916 0.15449 0.83649 -3.98139
ALA_1928 -4.6178 0.61549 4.22547 -0.02069 0 0 2.5303 -2.60284 -0 -0 -1.78982 -0.34316 0 0 0 0 0 -0.00845 0 0 0 -0.20214 0 1.8394 0.00334 0.7164 0.3455
TRP_1929 -10.0679 1.59019 5.69115 -1.21047 0.04486 0.42983 3.71155 -3.31426 -0 -4e-05 -4.49148 -0.3844 0 0 -0.21066 -0.88163 0 0.04756 0.07464 0 1.83186 -0.21907 0 1.6906 -0.22477 0.56886 -5.32363
LEU_1930 -9.3973 1.38259 2.51562 -0.53559 0.18359 0.15723 1.52418 -2.44961 -0 -0 -1.31781 0.21666 0 0 0 0 0 0.03499 0.17235 0.28316 0 -0.123 0 0.18072 -0.18461 0.99216 -6.36468
GLY_1931 -3.39719 0.2641 3.14731 -6e-05 0 0 1.60304 -1.87355 -0.00917 -0.11234 -2.17934 -0.34216 0 0 -0.46493 0 0 -0.18326 0 0 0 -1.54081 0 0.83697 -0.01981 0.90344 -3.36776
VAL_1932 -6.51531 0.77452 2.90856 -0.30057 0.23548 0.07321 1.71727 -2.17943 -0 -0 -0.71006 -0.14898 0 0 0 0 0 0.14735 0.0096 0.05168 0 -0.28154 0 1.9342 0.00721 0.44215 -1.83465
ARG_1933 -6.71943 0.48229 4.56312 -0.70471 0.36759 0.39765 1.61267 -2.32204 -0.05189 -0.35619 -0.60095 0.23406 0 0 0 -0.42126 0 -0.04939 0.20459 2.67221 0 -0.18694 0 -1.2888 -0.15469 0.44218 -1.87995
VAL_1934 -4.04821 0.61627 1.04126 -0.28778 0.21846 0.06095 0.4063 -1.30868 -0 -0 0.27118 -0.02284 0 0 0 0 0 0.02667 0.00139 0.10661 0 -0.48052 0 1.9342 -0.2972 0.37722 -1.38473
LEU_1935 -4.09294 0.67723 0.70661 -0.48354 0.23153 0.14983 0.47827 -1.07803 -0 -0 0.2791 -0.08054 0 0 0 0 0 0.00428 0.07267 1.72568 0 -0.03874 0 0.18072 0.50023 1.16867 0.40103
PRO_1936 -1.77503 0.31377 0.86979 -0.21272 0.01057 0.15715 0.22928 -0.47776 -0 -0 -0.3965 -0.0897 0 0 0 0 0 0.00062 0.02013 0.49224 0 -0.80894 0 -2.4119 0.54562 1.34444 -2.18894
ILE_1937 -4.78053 0.84212 2.04673 -0.57227 0.40164 0.10839 1.15075 -1.57564 -0 -0 0.2297 -0.10685 0 0 0 0 0 0.04937 0.30108 1.04701 0 0.40468 0 0.73287 0.08013 0.79936 1.15855
THR_1938 -2.33409 0.40309 1.74837 -0.19769 0.09606 0.0727 0.85211 -0.93462 -0 -0 -0.42227 -0.49471 0 0 -0.46385 0 0 0.0201 0.13248 0.0583 0 0.01691 2.28193 -1.0874 0.40329 0.89714 1.04785
ARG_1939 -3.11474 0.36172 2.51758 -0.89802 0.20056 0.67993 0.72156 -1.29005 -0.02478 -0.10866 -0.19612 -0.02166 0 0 -0.46385 0 0 0.05089 0.00646 2.0179 0 -0.17507 0 -1.2888 0.99582 0.85856 0.82923
GLN_1940 -2.36424 0.48686 2.15716 -0.49155 0.06901 0.46019 0.43492 -1.08323 -0.02478 -0.10866 0.20027 -0.89351 0 0 0 0 0 0.26025 0.00615 0 2.66785 -0.08276 0 -0.18838 0.80947 0.8838 3.19882
LEU_1941 -4.22386 0.61908 0.47047 -0.60225 0.25164 0.15724 0.12223 -0.9511 -0 -0 0.27019 0.30987 0 0 0 0 0 0.20484 0.00327 0.56149 0 -0.36974 0 0.18072 -0.13566 0.96727 -2.1643
ASP_1942 -2.41171 0.11047 3.40593 -0.18091 0.03013 0.58266 1.62886 -1.51735 -0 -0 -1.87094 -1.26918 0 0 0 -0.94552 0 0.04244 0.10055 0 1.87711 -0.8627 0 -2.3716 0.10721 1.00276 -2.54179
GLY_1943 -1.30293 0.04415 1.19297 -0.00025 0 0 0.29871 -0.66344 -0 -0 0.48732 -0.17272 0 0 0 0 0 -0.10751 0 0 0 -0.86527 0 0.83697 0.15604 0.55735 0.46139
GLY_1944 -1.31841 0.04362 1.73991 -0.00182 0 0 0.65261 -0.83192 -0 -0 -0.60223 -0.37059 0 0 -0.55459 0 0 -0.13043 0 0 0 -1.54267 0 0.83697 0.3407 0.10066 -1.63818
ASN_1945 -1.25709 0.06217 1.38629 -0.17811 0.01755 0.25817 0.08461 -0.68391 -0 -0 -0.09228 -0.30108 0 0 0 0 0 -0.05018 0.00311 0 2.06975 0.175 0 -0.93687 0.20782 0.07859 0.84355
GLN_1946 -2.23205 0.06592 2.54027 -0.63835 0.11964 0.67354 0.66912 -1.18877 -0 -0 -0.69484 -0.62889 0 0 -0.55459 0 0 0.01028 0.02037 0 2.01262 -0.0656 0 -0.18838 -0.20668 0.12768 -0.1587
GLU_1947 -2.66395 0.17278 3.55058 -0.19227 0.03207 0.28231 1.29449 -1.45529 -0 -0 -1.91182 -0.35948 0 0 0 -0.86413 0 -0.00572 0.02392 0 3.73616 -0.03483 0 -2.7348 -0.11179 0.16586 -1.07592
GLN_1948 -1.71763 0.0486 1.54222 -0.77278 0.29718 1.10724 0.27418 -0.7478 -0 -0 -0.52921 -2.38474 0 0 0 0 0 -0.05741 0.04524 0 3.30351 -0.15513 0 -0.18838 -0.33778 0.22509 -0.04759
ARG_1949 -5.44426 0.38903 5.51993 -1.27364 0.3741 1.2104 1.23807 -2.3334 -0.00093 -0.00377 -1.27272 0.12564 0 0 0 -0.86413 0 -0.06331 0.092 2.86972 0 0.14621 0 -1.2888 -0.07166 0.4823 -0.16919
ILE_1950 -2.34024 0.58822 2.00943 -0.48762 0.32654 0.09731 0.54327 -0.94763 -0.01408 -0.07229 0.8252 -0.05974 0 0 0 0 0 0.06257 0.01093 0.56923 0 -0.56447 0 0.73287 6.00686 1.73683 9.02318
PRO_1951 -1.51801 0.46801 0.74869 -0.11217 0.0082 0.06947 0.10924 -0.33099 -0 -0 0.24523 0.66914 0 0 0 0 0 -0.00104 0.00476 0.26716 0 0.09707 0 -2.4119 5.88917 1.59368 5.79573
GLY_1952 -1.80965 0.11223 1.62089 -0.00025 0 0 0.50934 -0.78168 -0.01315 -0.06852 0.52325 -0.17755 0 0 0 0 0 -0.12079 0 0 0 -0.95748 0 0.83697 0.12014 0.30412 0.09787
SER_1953 -1.59309 0.09092 1.46273 -0.0258 0 0.06056 0.04528 -0.6798 -0 -0 0.01631 -0.52485 0 0 0 0 0 -0.00346 0.00272 0.04321 0 -0.56704 0.60097 -0.77834 -0.09219 0.19163 -1.75022
THR_1954 -2.77429 0.14078 2.23388 -0.22198 0.15568 0.09524 0.74955 -1.08591 -0 -0 -1.01728 -0.65345 0 0 -0.82826 0 0 0.03954 0.03925 0.329 0 0.088 4.17696 -1.0874 -0.04878 0.3603 0.69083
LYS_1955 -2.23871 0.35059 2.30022 -0.29817 0.0334 0.1331 1.29015 -1.02576 -0 -0 -1.86287 0.13934 0 0 -1.57443 0 0 0.1815 0.00102 1.86973 0 -0.02452 0 -1.5107 -0.09739 1.10528 -1.2282
PRO_1956 -2.98882 0.96678 1.3868 -0.13907 0.00074 0.10174 0.20914 -0.73888 -0 -0 0.4586 0.1654 0 0 0 0 0 0.04097 0.04941 0.17176 0 -1.08135 0 -2.4119 -0.56419 1.90707 -2.46578
ASN_1957 -4.732 0.75045 4.68245 -0.20762 0.02817 0.34098 1.99981 -2.27762 -0.00913 -0.03867 -2.12924 -1.03239 0 0 -0.74616 0 0 -0.09751 0.00297 0 2.84463 -1.03429 0 -0.93687 -0.91102 1.44043 -2.06263
ALA_1958 -4.10647 0.70334 4.05952 -0.02187 0 0 2.19171 -2.23183 -0 -0 -1.5157 -0.37242 0 0 0 0 0 -0.05795 0 0 0 -0.29282 0 1.8394 -0.82128 0.6146 -0.01179
GLU_1959 -4.24134 0.46693 4.48137 -0.5134 0.2497 1.47245 0.70613 -2.27078 -0.00913 -0.03867 -1.16695 -3.02363 0 0 0 0 0 -0.03311 0.09994 0 3.45005 -0.26102 0 -2.7348 -0.62019 0.43497 -3.55147
ASN_1960 -4.56792 0.36398 4.73975 -0.16608 0.01389 0.24541 2.02717 -2.40018 -0 -0 -2.34537 -0.23795 0 0 0 0 0 -0.02708 0.01042 0 1.73277 0.20362 0 -0.93687 -0.02264 0.35396 -1.01313
VAL_1961 -4.84077 0.45762 3.82333 -0.29446 0.17643 0.06285 2.53728 -2.27121 -0 -0 -1.1559 0.0648 0 0 0 0 0 -0.04695 0.00104 0.04732 0 -0.27627 0 1.9342 0.25216 0.3135 0.78496
VAL_1962 -7.1443 0.8504 4.81197 -0.29975 0.17623 0.05597 3.88161 -3.29586 -0 -0 -4.09944 0.27716 0 0 0 0 0 -0.16816 0.00738 0.34129 0 0.63294 0 1.9342 0.15009 0.60102 -1.28727
THR_1963 -6.15689 0.59716 5.35764 -0.13386 0.04631 0.06838 2.98275 -2.99744 -0.01134 -0.08174 -3.48709 -0.19984 0 0 -0.90209 0 0 0.27522 0.00969 0.03602 0 0.03499 4.14011 -1.0874 0.25811 0.66448 -0.58682
VAL_1964 -4.56424 0.69843 2.3072 -0.30882 0.17969 0.06775 1.40817 -1.73891 -0 -0 -0.35356 -0.4073 0 0 0 0 0 -0.01094 0.00201 0.13268 0 -0.02323 0 1.9342 0.11637 0.4593 -0.10122
TYR_1965 -4.24436 0.31788 1.89698 -0.57366 0.02567 0.32357 1.11994 -1.44537 -0.0218 -0.09632 0.13224 -0.06674 0 0 0 0 0 0.15523 0.09353 0 2.25499 -0.3328 0 1.2797 0.69159 0.61948 2.12974
GLY_1966 -2.44756 0.44173 2.7128 -0.00012 0 0 1.53964 -1.30801 -0.00909 -0.02227 -0.16356 -0.24831 0 0 0 0 0 0.04159 0 0 0 -0.37376 0 0.83697 2.00966 0.56516 3.57489
ALA_1967 -3.99814 0.93833 2.58235 -0.02477 0.00018 0 1.7594 -1.57319 -0 -0 -0.79502 -0.37647 0 0 0 0 0 -0.10835 0 0 0 -0.20522 0 1.8394 1.11076 0.55615 1.70542
TRP_1968 -6.99379 1.29562 5.40401 -1.31184 0.06699 0.56049 1.7692 -2.65307 -0.05629 -0.30188 -0.41689 -0.42309 0 0 0 0 0 -0.01021 0.11766 0 1.96358 -0.2985 0 1.6906 5.73111 2.11002 8.24373
PRO_1969 -3.69393 1.11576 1.4242 -0.07893 1e-05 0.04709 0.56107 -0.67817 -0 -0 -0.52866 0.58458 0 0 0 0 0 -0.11267 0.01131 0.46476 0 -0.46187 0 -2.4119 5.74467 2.32863 4.31595
THR_1970 -2.09521 0.62106 2.53995 -0.11822 0.07826 0.06182 1.17289 -1.14692 -0.01174 -0.10142 -0.63629 -1.06752 0 0 0 0 0 0.0711 0.00012 0.23716 0 -0.63746 2.27522 -1.0874 5.44526 2.57069 8.17136
PRO_1971 -4.094 1.35587 3.12725 -0.19233 0.00419 0.13252 0.69393 -1.17945 -0.01405 -0.10152 0.53198 0.23009 0 0 0 0 0 0.04844 0.01576 0.25307 0 -0.7442 0 -2.4119 5.95186 2.26634 5.87386
ARG_1972 -4.13477 0.3577 5.27107 -0.66784 0.13736 0.51058 2.52748 -2.11565 -1e-05 -2e-05 -3.47282 -0.44945 0 0 -0.90209 -0.94552 0 -0.03399 0.30717 2.31791 0 -0.20006 0 -1.2888 1.16209 0.69502 -0.92464
SER_1973 -1.8428 0.38362 2.26438 -0.02982 0 0.06993 0.45562 -0.97278 -0.02036 -0.19948 0.40242 -0.23234 0 0 0 0 0 -0.00239 0.00031 0.17666 0 -0.42523 0.62035 -0.77834 1.07415 1.05646 2.00036
PRO_1974 -4.69312 0.80516 3.24923 -0.1728 0.00247 0.12036 0.71676 -1.27608 -0 -0 0.59718 0.29468 0 0 0 0 0 0.02207 0.01862 0.29337 0 -0.83767 0 -2.4119 0.4561 0.7717 -2.04386
LEU_1975 -3.32927 0.51058 2.20439 -0.4797 0.21165 0.12192 1.25174 -1.17654 -0 -0 -0.77885 0.24054 0 0 -1.09928 0 0 -0.03329 0.05766 0.41234 0 -0.21709 0 0.18072 0.17647 0.37617 -1.36986
LEU_1976 -5.96782 1.83077 3.23284 -0.42992 0.24353 0.06504 0.54022 -1.78351 -0 -0 0.20393 0.32008 0 0 0 0 0 0.23765 0.03459 0.01569 0 1.36872 0 0.18072 5.43743 2.02245 7.5524
HIS_D_1977 -6.96095 1.57889 4.53693 -0.38194 0.35849 0.48157 1.75938 -2.53137 -0 -0 -1.25077 -0.58064 0 0 -0.98694 0 0 0.29917 0.35624 0 3.06336 -0.40169 0 -0.45461 5.45427 2.4141 6.75351
PHE_1978 -4.61843 0.52845 1.21838 -1.04353 0.3408 0.51344 0.20063 -1.20555 -0.02574 -0.15629 -0.13774 -0.72525 0 0 0 0 0 -0.04763 0.05784 0 3.06968 -0.17862 0 1.0402 -0.20079 1.18734 -0.1828
ALA_1979 -2.82771 0.65309 1.1288 -0.02921 0.03188 0 0.37383 -1.08826 -0 -0 0.34482 -0.4892 0 0 0 0 0 -0.0398 0 0 0 -0.23614 0 1.8394 0.3258 1.27466 1.26197
PRO_1980 -2.3726 0.39317 1.38618 -0.18806 0.00177 0.13527 0.31334 -0.70323 -0 -0 -0.89076 0.01561 0 0 0 0 0 -0.05839 0.00095 1.08659 0 -0.9519 0 -2.4119 0.0318 0.88503 -3.32713
ASN_1981 -4.6101 0.3612 6.38275 -0.34491 0.05406 0.68235 2.44054 -2.71298 -0.00477 -0.04 -3.58382 -0.77527 0 0 -0.47598 0 0 0.08367 0.00355 0 1.95869 -0.75242 0 -0.93687 0.06099 0.35883 -1.8505
ALA_1982 -4.45447 0.60959 3.70653 -0.02203 0 0 1.64789 -2.12207 -0 -0 -0.92801 -0.36976 0 0 0 0 0 -0.03734 0 0 0 -0.42844 0 1.8394 0.2373 0.30661 -0.01478
THR_1983 -2.45677 0.29343 2.59182 -0.20713 0.19025 0.07849 0.44374 -1.19366 -0.0012 -0.00508 -0.22701 -0.74736 0 0 0 0 0 -0.06549 1e-05 0.14022 0 0.1849 2.30239 -1.0874 -0.01105 0.2346 0.45771
GLU_1984 -3.90433 0.38265 4.79497 -0.2071 0.04092 0.31573 1.81116 -2.14318 -0.02816 -0.13592 -1.79184 -0.53745 0 0 0 0 0 -0.04813 0.00219 0 2.89928 -0.14982 0 -2.7348 0.32499 0.20834 -0.90048
GLU_1985 -6.65087 0.57494 7.9713 -0.23225 0.07496 0.38068 3.62519 -3.60057 -0 -0 -4.53139 -0.65844 0 0 -0.47598 0 0 -0.02568 0.56117 0 3.01608 -0.31502 0 -2.7348 -0.2429 0.40208 -2.86148
LEU_1986 -5.83181 0.77323 3.42051 -0.52041 0.2361 0.14828 1.78856 -2.23075 -0.00358 -0.03492 -0.83293 0.17495 0 0 0 0 0 0.25568 0.05157 0.10656 0 -0.03989 0 0.18072 -0.38225 0.524 -2.21636
ASP_1987 -3.02823 0.29764 4.26008 -0.22262 0.001 0.72854 1.40877 -1.85479 -0 -0 -1.74833 -0.02525 0 0 0 -0.52724 0 -0.05279 0.012 0 3.34549 0.08745 0 -2.3716 -0.20501 0.37309 0.47823
GLN_1988 -4.79964 0.19476 5.40926 -0.66711 0.09825 0.7465 2.03505 -2.38902 -0.02816 -0.13592 -2.56104 -0.65424 0 0 -1.28556 -0.52724 0 -0.00882 0.00955 0 2.33057 -0.16234 0 -0.18838 0.05578 0.30746 -2.22028
LEU_1989 -7.04608 0.69837 3.11631 -0.44289 0.23164 0.07601 1.87943 -2.16351 -0 -0 -0.04359 0.21402 0 0 0 0 0 0.02545 0.00395 0.47735 0 -0.37576 0 0.18072 0.06332 0.35932 -2.74595
LEU_1990 -7.42419 1.76781 0.41228 -0.54565 0.36253 0.16926 0.84416 -1.25598 -0.02544 -0.15627 -1.18095 -0.01389 0 0 0 0 0 -0.06678 0.05187 0.30055 0 0.55571 0 0.18072 0.01236 0.6971 -5.3148
SER_1991 -1.87337 0.22294 2.21839 -0.0337 0.00085 0.06055 0.57618 -1.09291 -0 -0 0.37519 -0.76077 0 0 0 0 0 -0.05827 0 0.38502 0 0.42341 0.60466 -0.77834 0.33389 0.535 1.13872
GLY_1992 -2.16769 0.21858 2.48111 -6e-05 0 0 1.15579 -1.29531 -0.02561 -0.22275 -0.51695 -0.39855 0 0 0 0 0 -0.13727 0 0 0 -1.46083 0 0.83697 -0.30179 0.13536 -1.699
PHE_1993 -10.3689 2.9393 3.07018 -1.12488 0.1565 0.5268 2.62664 -2.74417 -0 -0 -2.95268 0.15059 0 0 0 0 0 -0.11575 0.00036 0 2.23951 0.16044 0 1.0402 -0.28715 0.86612 -3.81685
GLU_1994 -3.70076 0.30728 4.82479 -0.45076 0.18166 1.39503 1.70099 -2.19892 -0.03322 -0.29041 -1.30246 -2.94076 0 0 0 0 0 0.0314 0.08543 0 3.68967 -0.264 0 -2.7348 0.06773 0.99621 -0.63591
GLU_1995 -3.74513 0.34399 4.72926 -0.34499 0.08055 0.42035 2.0386 -2.17161 -0.03242 -0.33629 -1.98352 -0.64974 0 0 0 0 0 -0.06543 0.01744 0 3.52397 -0.29373 0 -2.7348 -0.44659 0.37709 -1.27299
PHE_1996 -11.1749 2.51658 2.26425 -0.85349 0.07254 0.2404 3.06434 -2.70088 -0.0035 -0.01964 -2.90953 -0.05415 0 0 0 0 0 -0.00259 0.08423 0 1.89337 -0.4525 0 1.0402 -0.28554 0.82761 -6.45314
GLU_1997 -8.40793 0.62629 8.86307 -0.21851 0.03518 0.29317 3.75731 -3.91738 -0.02821 -0.21277 -4.39738 -0.53714 0 0 -0.67289 0 0 0.0042 0.0333 0 3.12751 -0.25264 0 -2.7348 -0.2463 0.85731 -4.02859
GLU_1998 -3.32824 0.12462 4.2857 -0.20903 0.02432 0.28362 1.51182 -1.96336 -0.01372 -0.14338 -0.61982 -0.5789 0 0 0 0 0 0.06691 0.00649 0 3.02644 -0.2124 0 -2.7348 -0.5172 0.30737 -0.68359
SER_1999 -4.08042 0.22373 4.42461 -0.02804 0 0.06469 2.27929 -2.12446 -0 -0 -1.915 -0.57933 0 0 -0.83417 0 0 -0.01023 7e-05 0.72729 0 0.3318 0.62816 -0.77834 -0.08021 0.33265 -1.41791
LEU_2000 -8.74493 1.18417 2.67587 -0.71639 0.2639 0.27684 2.20443 -2.3663 -0.00667 -0.03563 -1.15401 0.12954 0 0 -0.85393 0 0 -0.04264 0.12754 1.09248 0 -0.28776 0 0.18072 -0.00719 0.5992 -5.48075
GLY_2001 -2.23514 0.09822 2.70135 -5e-05 0 0 1.12931 -1.34549 -0.00037 -0.00125 -0.95734 -0.39345 0 0 0 0 0 -0.17558 0 0 0 -1.38266 0 0.83697 -0.34628 0.49332 -1.57844
TYR_2002 -9.51607 0.82805 3.79089 -0.81248 0.07649 0.14787 2.53819 -2.70827 -0.00677 -0.08526 -1.61484 -0.52273 0 0 0 -1.2927 0 -0.03533 0.07325 0 1.87217 -0.30501 0.21204 1.2797 0.04315 0.3243 -5.71334
LYS_2003 -3.56135 0.24253 2.84328 -0.30662 0.04029 0.15511 0.17716 -1.38243 -0 -0 -0.43344 -0.1818 0 0 0 0 0 0.09511 0.00191 2.22225 0 0.18492 0 -1.5107 0.19179 0.32843 -0.89355
PHE_2004 -8.49815 0.71489 0.79597 -0.61049 0.13346 0.30171 1.20601 -1.59042 -0.01448 -0.07845 -1.62551 0.25938 0 0 -0.67289 0 0 -0.02787 0 0 2.23572 -0.29278 0 1.0402 -0.1834 0.26851 -6.6386
ARG_2005 -2.65339 0.13962 4.03111 -0.67415 0.10843 0.44113 2.00498 -1.64239 -0.0069 -0.08559 -3.01493 0.43833 0 0 -1.90852 0 0 -0.04704 0.27268 2.07922 0 -0.05253 0 -1.2888 0.13735 0.40881 -1.31257
ASP_2006 -4.29502 0.43063 6.81733 -0.22045 0.04656 0.70402 3.92632 -2.80349 -0.01132 -0.13297 -5.95706 -1.11249 0 0 -1.65597 -0.42887 0 -0.06701 0.02368 0 2.05335 -0.50284 0 -2.3716 0.22473 0.51117 -4.82131
ARG_2007 -5.53412 0.47268 3.96133 -0.59857 0.10142 0.35307 1.996 -2.15489 -0.00582 -0.02732 -1.29431 0.21602 0 0 0 0 0 -0.1294 0.19632 2.25377 0 -0.12095 0 -1.2888 -0.26941 0.79833 -1.07464
SER_2008 -4.26199 0.63652 5.64438 -0.03516 0 0.04324 2.98192 -2.56365 -0.00013 -0.00369 -3.65733 -0.54188 0 0 -0.63681 -0.42887 0 -0.07549 0.01273 0.25587 0 0.07478 1.7454 -0.77834 -0.51274 0.9778 -1.12344
TYR_2009 -8.88905 0.62679 4.90196 -0.63783 0.05177 0.33138 2.76666 -3.16188 -0.01132 -0.13297 -2.05179 -0.22699 0 0 0 0 0 -0.02412 0.0643 0 2.25368 -0.0041 0.01966 1.2797 -0.23444 0.66699 -2.41161
LEU_2010 -8.91826 1.28809 2.41825 -0.73502 0.36059 0.27588 2.29016 -2.49245 -0 -0 -0.97091 0.21973 0 0 0 0 0 0.01814 0.08958 0.75272 0 -0.1914 0 0.18072 0.10961 0.57797 -4.72659
LEU_2011 -8.15319 0.69541 4.85096 -0.48522 0.20536 0.11849 2.64301 -2.89441 -0 -0 -2.58557 0.20647 0 0 -0.49062 0 0 0.28559 0.08564 0.27924 0 -0.2998 0 0.18072 -0.14236 0.60873 -4.89155
GLN_2012 -9.22634 0.98578 8.69268 -0.28763 0.01367 0.23768 3.50852 -4.18818 -0.01903 -0.16337 -2.42302 -0.27623 0 0 0 0 0 -0.04257 0.15703 0 3.36788 -0.065 0 -0.18838 -0.29849 0.78867 0.57367
ALA_2013 -6.27727 1.33364 3.28477 -0.023 0 0 2.59116 -2.6571 -0 -0 -1.97304 -0.36922 0 0 -0.59918 0 0 -0.06649 0 0 0 -0.37363 0 1.8394 -0.38325 0.97558 -2.69763
MET_2014 -10.4028 1.4471 4.0576 -0.41921 0.08056 0.2757 2.38348 -2.66268 -0.00047 -0.00122 -2.52553 -0.13767 0 0 0 0 0 -0.03514 0.08748 2.60411 0 0.09265 0 0.60916 -0.47773 0.79964 -4.22494
THR_2015 -7.24869 0.88702 5.52497 -0.19073 0.11739 0.0775 3.96159 -2.99814 -0 -3e-05 -4.56638 -0.29367 0 0 -0.49062 -0.51481 0 -0.03926 0.01481 0.11858 0 0.33398 2.31329 -1.0874 -0.00318 0.95001 -3.13377
HIS_2016 -9.50825 1.33786 7.32007 -0.46832 0.02131 0.24831 3.53069 -3.96029 -0.00047 -0.00122 -3.84912 -1.0847 0 0 -0.9289 -0.84655 0 0.01679 0.10778 0 1.7353 0.18832 0 -0.45461 0.4371 1.14955 -5.00935
ALA_2017 -5.52419 0.80116 2.63114 -0.02086 0 0 2.20645 -2.1721 -0.0025 -0.02981 -1.63326 -0.4009 0 0 0 0 0 0.01799 0 0 0 -0.27329 0 1.8394 -0.04144 0.78885 -1.81337
SER_2018 -5.23679 0.61437 4.78471 -0.04585 0.01093 0.08885 2.34557 -2.34771 -0 -0 -1.91483 -0.40435 0 0 -0.9289 0 0 0.08193 0.02594 1.33045 0 0.35896 0.63916 -0.77834 0.21928 0.55844 -0.59819
TYR_2019 -9.37128 1.42516 3.85122 -0.91168 0.28771 0.43807 2.05918 -2.40061 -0 -0 -1.68739 -0.44292 0 0 0 0 0 -0.01948 0.0953 0 2.5926 0.11285 0 1.2797 2.28698 0.77207 0.36749
THR_2020 -4.61528 0.6231 3.57733 -0.12702 0.0512 0.0588 1.93824 -1.93705 -0 -0 -0.66962 -0.73815 0 0 -1.12184 0 0 0.61304 0.04409 0.1017 0 0.12066 2.28093 -1.0874 7.46402 2.17579 8.75257
PRO_2021 -4.11544 0.97058 1.95539 -0.07565 1e-05 0.04562 0.37132 -0.90531 -0 -0 -0.30313 0.56286 0 0 0 0 0 -0.15011 0.06504 0.41982 0 -0.61245 0 -2.4119 5.56196 2.09046 3.46907
ASN_2022 -6.27271 0.50392 6.08435 -0.3227 0.15975 0.58551 3.89714 -3.04944 -0 -0 -1.93812 -0.78654 0 0 -1.72673 -0.81168 0 -0.07559 0.09919 0 1.85105 -0.53782 0 -0.93687 -0.21851 0.54924 -2.94658
ARG_2023 -5.14006 0.11763 5.6625 -0.66667 0.14977 0.49402 1.52047 -2.29289 -0 -0 -1.89206 -0.11327 0 0 0 -0.78022 0 -0.05186 0.03445 1.74466 0 -0.11905 0 -1.2888 -0.31618 0.40096 -2.5366
LEU_2024 -5.64265 0.41394 2.62319 -0.5042 0.2404 0.12774 1.88729 -1.98507 -0.02574 -0.15632 -1.95207 0.14985 0 0 -0.72415 0 0 -0.0179 0.01648 0.52597 0 -0.21039 0 0.18072 -0.01468 0.51738 -4.5502
THR_2025 -6.28516 0.74984 4.89606 -0.11806 0.07179 0.08433 1.98788 -2.44888 -0.00013 -0.00373 -1.01719 -0.5631 0 0 -1.00258 -0.29687 0 0.05767 0.06063 0.09291 0 -0.51121 2.28087 -1.0874 -0.01982 0.54707 -2.5251
ASP_2026 -5.61583 0.36134 7.92385 -0.10987 0.02597 0.30664 4.05885 -3.11618 -0.02001 -0.14002 -6.93373 -0.26225 0 0 -0.98694 -1.21333 0 0.11402 0.12501 0 1.84545 0.03928 0 -2.3716 -0.43063 0.41843 -5.98153
CYS_2027 -7.91741 0.73376 3.91003 -0.07079 0.00163 0.06504 2.05794 -2.15467 -0.00011 -0.00279 -2.66627 -0.09004 0 0 0 0 0 0.02412 0.03836 0.70897 0 0.21992 0 3.6196 -0.2296 0.74236 -1.00997
TYR_2028 -11.7477 1.49778 7.72032 -1.08685 0.20814 0.42833 4.18249 -4.23388 -0.04799 -0.31004 -4.68546 -0.44872 0 0 0 -0.24777 0 -0.24611 0.25443 0 2.31535 0.3531 0.60984 1.2797 0.29176 1.23474 -2.6785
GLN_2029 -8.6087 1.03707 6.95127 -0.26936 0.06825 0.22601 3.37587 -3.34387 -0.02208 -0.21163 -1.97985 -0.50537 0 0 0 -0.41567 0 0.01205 0.16312 0 2.8419 -0.21901 0 -0.18838 0.12833 0.82437 -0.13568
ARG_2030 -7.59388 0.61194 8.55021 -1.2519 0.22046 0.89818 3.88429 -3.74031 -0.01029 -0.05282 -4.94648 0.13882 0 0 -0.34134 -0.98554 0 -0.06753 0.13226 3.14613 0 -0.17598 0 -1.2888 -0.43969 0.52876 -2.7835
LEU_2031 -9.27 1.01383 4.27054 -0.52687 0.2656 0.12829 3.11984 -3.20562 -0 -0 -2.41056 0.21112 0 0 0 0 0 0.08555 0.045 0.2512 0 -0.28622 0 0.18072 -0.29213 0.76889 -5.65081
GLU_2032 -6.66007 0.24805 8.85795 -0.3245 0.07575 0.3822 3.94497 -3.76909 -0.02448 -0.17591 -3.25521 -0.62117 0 0 0 -0.66425 0 -0.04318 0.06353 0 3.19847 -0.17798 0 -2.7348 -0.25234 0.61635 -1.31572
PHE_2033 -10.9505 1.72755 4.33564 -0.72057 0.02808 0.1672 2.39682 -3.1969 -0 -0 -1.71931 -0.15155 0 0 0 0 0 0.19442 0.0111 0 2.06014 -0.5697 0 1.0402 -0.03275 0.55015 -4.83003
LEU_2034 -8.608 1.21447 2.81556 -0.49157 0.15021 0.11683 2.53527 -2.74388 -0.03262 -0.18117 -1.43765 0.22613 0 0 0 0 0 -0.03825 0.22616 0.42359 0 -0.26032 0 0.18072 0.07956 0.66747 -5.15751
GLY_2035 -5.47335 0.413 4.89424 -5e-05 0 0 2.82222 -2.84781 -0.00448 -0.03283 -2.56092 -0.42286 0 0 0 0 0 -0.1033 0 0 0 0.22806 0 0.83697 0.51224 0.4159 -1.32296
ASP_2036 -5.41548 0.24743 8.94863 -0.19711 0.00875 0.63728 3.37618 -3.72319 -0.01085 -0.06133 -4.84265 -0.41984 0 0 0 -0.41404 0 0.02329 0.15713 0 3.43319 0.23372 0 -2.3716 1.10857 0.5872 1.3053
ALA_2037 -6.15926 0.59612 4.27482 -0.02321 0 0 2.06393 -2.81098 -0.01586 -0.16012 -1.51541 -0.33115 0 0 0 0 0 -0.03822 0 0 0 -0.26076 0 1.8394 0.2369 0.83056 -1.47325
VAL_2038 -8.15594 1.07145 3.05864 -0.25986 0.1127 0.04196 2.93015 -2.79573 -0 -0 -2.77529 0.30052 0 0 0 0 0 0.07441 0.02769 0.85613 0 -0.14333 0 1.9342 -0.28519 0.72898 -3.27852
LEU_2039 -9.24063 1.12869 2.88391 -0.48194 0.24883 0.11179 2.46433 -2.68923 -0.02233 -0.12836 -2.28032 0.22736 0 0 0 0 0 0.0155 0.18623 0.41197 0 -0.26364 0 0.18072 -0.15926 0.74657 -6.65983
ASP_2040 -5.862 0.30725 8.25374 -0.10592 0.00085 0.31527 3.83188 -3.53043 -0.01521 -0.09279 -5.62451 -0.50382 0 0 0 -0.4514 0 -0.03405 0.02914 0 1.9641 0.24611 0 -2.3716 -0.22378 0.81849 -3.04867
TYR_2041 -11.1158 0.9373 5.15234 -0.90342 0.04565 0.32512 3.15446 -3.25177 -0.00415 -0.03404 -2.62831 -0.28158 0 0 0 -0.48626 0 -0.02127 0.02011 0 2.08374 -0.23625 0.16065 1.2797 -0.14126 0.75159 -5.19345
LEU_2042 -7.91661 0.67075 3.91819 -0.91436 0.56229 0.37634 2.2316 -2.68324 -0.00101 -0.00838 -2.19212 0.04668 0 0 0 0 0 0.02277 0.12831 2.01676 0 -0.20166 0 0.18072 -0.03389 0.66037 -3.13649
ILE_2043 -8.61887 0.73589 3.81781 -0.68006 0.62656 0.15803 2.51444 -2.71548 -0.00292 -0.0161 -2.36672 0.27342 0 0 0 0 0 -0.03977 0.09619 0.55483 0 -0.3781 0 0.73287 -0.01561 0.64995 -4.67365
THR_2044 -7.93751 0.8077 6.60613 -0.20396 0.1414 0.07368 3.83024 -3.37738 -0 -0 -4.27323 -0.00066 0 0 0 -1.16644 0 -0.01924 0.03131 0.058 0 -0.00618 2.28959 -1.0874 0.05139 0.46104 -3.72152
ARG_2045 -8.49718 0.78196 7.96704 -1.00176 0.19171 0.60856 3.8855 -3.6799 -0.02165 -0.11512 -3.74352 0.2817 0 0 0 -1.53116 0 -0.01635 0.03281 3.36403 0 0.00429 0 -1.2888 0.0628 0.65466 -2.06038
HIS_2046 -5.54129 0.23454 5.50695 -0.69002 0.03683 0.70077 2.76059 -2.69516 -0.00403 -0.03259 -3.06675 -0.3974 0 0 0 -0.8852 0 0.04204 0.03691 0 1.8326 -0.30171 0 -0.45461 0.15357 0.63167 -2.13229
LEU_2047 -8.28015 1.14363 3.27867 -0.74018 0.26822 0.29813 2.01332 -2.54467 -0.00101 -0.00838 -1.20897 0.1884 0 0 0 0 0 -0.02856 0.03437 0.8705 0 -0.22524 0 0.18072 0.1099 0.61205 -4.03925
TYR_2048 -10.7632 1.536 5.00928 -0.58835 0.03918 0.29134 3.15484 -3.16099 -0.01606 -0.16371 -2.77055 -0.25132 0 0 -0.98744 -0.13388 0 0.00967 0.04016 0 2.51335 -0.01507 0.01482 1.2797 -0.136 0.97235 -4.12588
GLU_2049 -4.38004 0.21027 5.78319 -0.21739 0.02618 0.2986 2.41771 -2.42269 -0.00644 -0.01924 -2.36018 -0.55119 0 0 0 -1.04489 0 -0.04516 0.0509 0 3.12781 -0.13477 0 -2.7348 -0.036 0.85099 -1.18714
ASP_2050 -3.15192 0.9578 5.81716 -0.1955 0.0003 0.63196 2.38654 -2.28885 -0.02287 -0.13228 -4.88431 -0.2857 0 0 0 0 0 0.14138 0.10804 0 2.67527 0.0478 0 -2.3716 5.76502 1.83428 7.03252
PRO_2051 -4.75226 1.09463 3.85111 -0.17695 0.06983 0.125 1.20401 -1.66053 -0.01979 -0.16296 -0.45698 0.05346 0 0 0 0 0 0.04031 0.00722 0.17318 0 -0.83069 0 -2.4119 5.9983 1.64129 3.78629
ARG_2052 -5.43507 0.2769 6.42353 -1.58963 0.35136 1.58419 2.11235 -2.5993 -0.00788 -0.03869 -1.78894 -1.38915 0 0 0 0 0 -0.04851 0.01607 2.91892 0 -0.19155 0 -1.2888 0.19873 0.25981 -0.23566
GLN_2053 -4.71798 0.27679 5.90386 -0.66422 0.10388 0.67097 1.95078 -2.45486 -0.0271 -0.16596 -2.55635 -0.73451 0 0 -1.83705 0 0 0.02066 0.02293 0 2.33334 0.02549 0 -0.18838 0.15751 0.29038 -1.58983
HIS_D_2054 -4.92583 0.43588 3.43119 -0.41441 0.00428 0.20813 1.58342 -1.8798 -0.03891 -0.27602 -1.06555 -0.5858 0 0 0 0 0 0.03416 0.38288 0 1.83497 -0.50279 0 -0.45461 0.31952 0.34735 -1.56197
SER_2055 -3.49123 0.66717 3.94516 -0.03245 0.00027 0.05685 2.16552 -1.90744 -0 -0 -1.69061 -0.88308 0 0 -0.72356 0 0 0.11253 0.02381 0.69707 0 0.11367 0.638 -0.77834 -0.21201 0.94769 -0.35098
PRO_2056 -5.25394 0.69637 3.87569 -0.07475 0 0.04588 2.04674 -1.68474 -0.01314 -0.14761 -1.45028 0.61039 0 0 0 0 0 -0.12366 0.03243 0.41884 0 -0.52863 0 -2.4119 -0.45903 0.91373 -3.50759
GLY_2057 -3.13452 0.36573 4.41018 -6e-05 0 0 2.22344 -2.04938 -0 -0 -0.67514 -0.40663 0 0 -0.72356 0 0 0.03713 0 0 0 -0.30624 0 0.83697 0.9752 0.27293 1.82607
ALA_2058 -5.56444 0.53749 4.06674 -0.02221 0 0 2.37769 -2.60068 -0.00166 -0.01021 -1.75218 -0.35573 0 0 0 0 0 -0.06397 0 0 0 -0.33906 0 1.8394 0.8379 0.46116 -0.58976
LEU_2059 -10.5086 1.2073 4.65432 -0.46695 0.17838 0.11214 2.91776 -3.30993 -0 -0 -2.5821 0.20603 0 0 0 0 0 0.00018 0.04054 0.31275 0 -0.27279 0 0.18072 -0.47335 0.61105 -7.19251
THR_2060 -5.57557 0.57781 6.62772 -0.20219 0.10019 0.07337 3.40907 -3.13981 -0 -0 -4.01241 -0.04901 0 0 0 -0.13388 0 0.04301 0.11325 0.10449 0 -0.01939 2.24479 -1.0874 -0.10928 0.54038 -0.49483
ASP_2061 -5.03414 0.16279 6.17763 -0.11344 0.02237 0.35262 3.00124 -2.95284 -0 -0 -3.91468 -0.23993 0 0 0 -0.50444 0 0.06922 0.03153 0 1.71407 0.09783 0 -2.3716 -0.13356 0.38907 -3.24625
LEU_2062 -10.3093 1.48315 4.52882 -0.48419 0.22205 0.10729 3.33234 -3.53288 -0 -0 -2.44604 0.23633 0 0 0 0 0 0.00705 0.02138 0.50047 0 -0.24205 0 0.18072 -0.27808 0.46165 -6.21131
ARG_2063 -8.76653 0.64815 7.89468 -1.25169 0.44156 0.95684 3.55786 -3.7812 -0.02493 -0.12572 -2.69181 0.08548 0 0 0 -0.57376 0 -0.00594 0.12666 3.06483 0 -0.04123 0 -1.2888 -0.05243 0.65748 -1.17051
SER_2064 -4.48985 0.28862 5.07248 -0.0273 0 0.0632 2.32519 -2.5471 -0.00161 -0.0511 -1.68917 -0.61938 0 0 0 0 0 -0.01791 3e-05 0.61934 0 0.34744 0.60004 -0.77834 0.2046 0.42472 -0.27608
ALA_2065 -5.33419 0.71586 3.24158 -0.02109 0 0 2.6147 -2.38737 -0.02063 -0.15536 -1.95499 -0.35215 0 0 0 0 0 0.04161 0 0 0 -0.32596 0 1.8394 -0.0982 0.34631 -1.85048
LEU_2066 -9.16632 1.13874 2.198 -0.54113 0.29576 0.1684 1.68411 -2.42715 -0 -0 -1.35506 0.18436 0 0 0 0 0 -0.11417 0.8469 0.27289 0 -0.02521 0 0.18072 -0.3465 0.76474 -6.24094
VAL_2067 -6.29388 0.74621 2.83247 -0.31114 0.18208 0.06936 2.08533 -2.29065 -0 -9e-05 -1.34366 -0.47486 0 0 0 0 0 -0.04753 0.00299 0.11186 0 0.08767 0 1.9342 -0.03713 0.67844 -2.06835
ASN_2068 -6.55861 0.50712 6.69474 -0.22817 0.01135 0.33299 3.94948 -3.33647 -0.04669 -0.40671 -3.20589 -0.49742 0 0 -1.20339 0 0 -0.01305 0.00857 0 2.86572 0.28096 0 -0.93687 -0.06586 0.27011 -1.57808
ASN_2069 -5.25216 0.45758 4.73988 -0.38188 0.04418 0.78485 2.13934 -2.63365 -0.02461 -0.27118 -1.76426 -0.07364 0 0 0 0 0 -0.09143 0.01035 0 2.95351 0.20611 0 -0.93687 -0.02364 0.49062 0.37311
THR_2070 -7.36611 0.92882 4.34532 -0.17686 0.0503 0.12287 2.39043 -2.73302 -0.00418 -0.04049 -1.76645 -0.49405 0 0 -1.20339 0 0 -0.03543 0.22577 1.64486 0 0.22414 2.33062 -1.0874 0.00885 0.73697 -1.89844
ILE_2071 -9.23984 1.47948 4.53674 -0.51654 0.42312 0.10171 3.01748 -3.19391 -0.00407 -0.0299 -1.7217 -0.02081 0 0 0 0 0 -0.00205 0.02832 0.63156 0 -0.50165 0 0.73287 -0.03795 0.7836 -3.53354
PHE_2072 -10.9491 0.98275 4.19831 -0.54776 0.40512 0.26802 2.78438 -3.23573 -0 -0 -1.82465 -0.27051 0 0 0 0 0 0.09453 0.11247 0 3.45916 -0.10498 0 1.0402 -0.06553 0.83434 -2.81901
ALA_2073 -7.07627 0.5666 3.89665 -0.02057 0 0 2.72594 -3.15573 -0 -0 -2.15165 -0.3428 0 0 0 0 0 0.00936 0 0 0 -0.18083 0 1.8394 -0.25215 0.5432 -3.59884
SER_2074 -6.71263 0.59229 7.19616 -0.0315 0 0.07054 4.06061 -3.47854 -0.00372 -0.02267 -3.13102 -0.54594 0 0 0 0 0 -0.03039 0.00887 0.75951 0 0.3275 0.60562 -0.77834 -0.08155 0.25811 -0.93708
LEU_2075 -9.74021 1.11583 4.64456 -0.49544 0.26076 0.10986 2.71671 -3.12554 -0.01028 -0.08794 -2.4142 0.26136 0 0 0 0 0 0.05464 0.05702 0.30881 0 -0.28624 0 0.18072 -0.10044 0.40138 -6.14864
ALA_2076 -7.02993 0.53299 3.96075 -0.02253 0 0 3.27522 -3.04361 -0.00407 -0.0299 -3.98109 -0.39549 0 0 0 0 0 -0.02509 0 0 0 -0.40434 0 1.8394 -0.49907 0.41376 -5.41301
VAL_2077 -8.18011 1.45033 3.66951 -0.30973 0.3598 0.06724 2.45135 -2.91506 -0 -0 -1.87667 -0.03935 0 0 0 0 0 0.02256 0.03265 0.0696 0 -0.45719 0 1.9342 -0.20501 0.44085 -3.48504
ARG_2078 -7.07012 0.18756 7.25248 -0.68231 0.14154 0.45479 3.40389 -3.20938 -0.0545 -0.40654 -4.11546 0.32382 0 0 -0.49379 -1.14197 0 -0.05536 0.08898 2.75042 0 -0.19741 0 -1.2888 0.03633 0.55105 -3.52477
HIS_D_2079 -7.62677 0.49137 5.19479 -0.46185 0.03584 0.58676 1.93808 -2.7226 -0.02493 -0.18258 -2.57903 -0.35598 0 0 -0.83417 0 0 0.04603 0.06024 0 1.74335 -0.27249 0 -0.45461 -0.40371 0.59667 -5.2256
GLY_2080 -3.2987 0.05387 3.27418 -4e-05 0 0 1.33966 -1.68316 -0 -0 -0.68609 -0.39403 0 0 0 0 0 -0.1243 0 0 0 -0.93812 0 0.83697 -0.63591 0.47973 -1.77594
PHE_2081 -11.5349 1.59716 2.57929 -0.5578 0.3177 0.26494 2.67768 -2.86375 -0.02699 -0.14828 -1.3208 -0.01587 0 0 0 0 0 0.02401 0.00957 0 3.21123 -0.13895 0 1.0402 -0.12087 0.544 -4.46241
HIS_D_2082 -8.4752 0.85738 5.1199 -0.77893 0.05136 0.8193 2.25467 -3.19545 -0.01671 -0.06034 -1.89565 -0.20944 0 0 0 0 0 -0.14417 0.02492 0 1.71859 0.1064 0 -0.45461 0.1429 0.60353 -3.53155
LYS_2083 -4.41143 0.37731 3.80969 -0.31721 0.03121 0.15329 0.82957 -1.83303 -0 -0 -0.24214 -0.00626 0 0 0 0 0 -0.10214 0.01076 1.80037 0 -0.03625 0 -1.5107 -0.35 0.26424 -1.53273
PHE_2084 -8.83247 1.04713 3.38207 -0.69798 0.06607 0.42851 1.90573 -2.50933 -0.02954 -0.15737 -1.77569 0.15338 0 0 0 0 0 0.03978 0.14129 0 1.96636 -0.20417 0 1.0402 -0.58121 0.31347 -4.30377
PHE_2085 -11.0387 1.87039 2.20656 -0.60782 0.42042 0.30691 1.99479 -2.59058 -0 -0 -1.61136 -0.04337 0 0 -0.38236 0 0 -0.02149 0.04055 0 2.80391 -0.12852 0 1.0402 -0.30563 0.55994 -5.48617
ARG_2086 -6.08906 0.36218 5.53022 -0.59215 0.16222 0.28051 2.79336 -2.54402 -0.00468 -0.01351 -3.57299 0.38316 0 0 -1.28556 0 0 -0.06431 0.12392 2.90054 0 0.07792 0 -1.2888 0.02204 0.85535 -1.96365
HIS_D_2087 -6.99482 0.62643 4.38541 -0.39537 0.02458 0.52041 2.01248 -2.50315 -0.00987 -0.0489 -2.11144 -0.41934 0 0 -0.38236 0 0 0.07941 0.00601 0 2.59557 -0.40489 0 -0.45461 0.59069 0.91836 -1.9654
LEU_2088 -3.45693 0.2021 2.71288 -0.62398 0.20682 0.2495 1.35924 -1.32274 -0 -0 -1.37055 -0.03697 0 0 0 0 0 0.04076 0.04249 0.88636 0 -0.03882 0 0.18072 0.68926 0.74613 0.46625
SER_2089 -4.54581 0.56446 5.57721 -0.0333 0.00356 0.06458 3.039 -2.46876 -0.00593 -0.01903 -2.95897 -0.60813 0 0 -0.69284 0 0 0.04807 0.00014 0.05239 0 -0.1125 0.6719 -0.77834 1.9824 1.10576 0.8859
PRO_2090 -2.84845 0.32913 2.84245 -0.06702 0 0.04221 1.30254 -1.32682 -0 -0 -0.18564 0.62161 0 0 0 0 0 -0.08805 0.01765 0.18795 0 -0.09248 0 -2.4119 1.87253 0.86766 1.06339
GLY_2091 -3.525 0.4275 3.31186 -5e-05 0 0 1.64788 -1.82127 -1e-05 -5e-05 -0.89413 -0.40553 0 0 0 0 0 -0.04881 0 0 0 -0.17905 0 0.83697 0.89851 0.1862 0.435
LEU_2092 -8.31509 0.77872 3.95277 -0.68496 0.33405 0.2599 2.24582 -2.72253 -0.00153 -0.02081 -1.51695 0.08336 0 0 0 0 0 -0.05873 0.16483 1.20936 0 -0.29056 0 0.18072 0.67366 0.26469 -3.46327
ASN_2093 -6.13281 0.31007 6.73881 -0.19548 0.11174 0.29622 3.28516 -3.26899 -0.00591 -0.01898 -2.90625 -0.27789 0 0 0 0 0 0.17526 0.00123 0 1.44275 0.39434 0 -0.93687 -0.14109 0.47849 -0.65021
ASP_2094 -3.90388 0.09481 5.38196 -0.10726 0.0105 0.32679 2.38934 -2.48464 -0.00252 -0.03812 -2.37661 -0.33221 0 0 0 0 0 0.04065 0.04105 0 1.71465 0.12363 0 -2.3716 -0.13301 0.41798 -1.20851
VAL_2095 -6.69352 0.60488 5.28198 -0.30089 0.17019 0.06371 2.74915 -2.92745 -0.00334 -0.06751 -1.70664 -0.01044 0 0 0 0 0 -0.03672 0.01026 0.04949 0 -0.34034 0 1.9342 -0.20359 0.29489 -1.13168
ILE_2096 -8.27287 0.68292 4.15571 -0.49948 0.37429 0.09999 2.76391 -2.80817 -0 -0 -2.15971 0.06071 0 0 0 0 0 -0.05424 0.03801 0.48987 0 -0.44008 0 0.73287 0.02549 0.297 -4.5138
ASP_2097 -5.29837 0.26481 6.98092 -0.22468 0.00119 0.73195 3.13057 -3.12002 -0.00445 -0.05357 -4.50387 -0.10112 0 0 0 -0.71707 0 -0.01732 0.01225 0 3.18672 0.27797 0 -2.3716 -0.02282 0.34513 -1.50337
ARG_2098 -6.0752 0.3248 7.33002 -0.79833 0.09349 0.52878 3.53775 -3.2143 -0.03403 -0.28099 -4.32292 0.38557 0 0 0 -1.06876 0 0.06811 0.4222 2.62151 0 -0.09876 0 -1.2888 -0.23241 0.48427 -1.618
PHE_2099 -11.564 1.62045 4.71033 -0.81118 0.035 0.29446 2.65397 -3.29539 -0.00298 -0.06181 -2.99057 -0.0088 0 0 0 0 0 -0.02152 0.07244 0 1.86994 -0.35032 0 1.0402 -0.19911 0.56432 -6.44461
VAL_2100 -7.62276 0.83825 4.36238 -0.31025 0.23404 0.07064 2.79798 -3.05207 -0 -0 -2.38204 -0.02456 0 0 0 0 0 -0.03193 0.00331 0.04683 0 -0.25182 0 1.9342 -0.0312 0.43938 -2.97962
ARG_2101 -5.76155 0.19727 7.08581 -0.60537 0.09346 0.33722 2.96091 -3.1107 -0.01172 -0.0981 -4.1327 0.20633 0 0 0 -0.71707 0 -0.01821 0.05026 2.50123 0 -0.10816 0 -1.2888 -0.22203 0.35316 -2.28876
ILE_2102 -6.54779 0.54533 5.73306 -0.49103 0.40863 0.09886 2.7374 -2.97225 -0.02277 -0.17563 -2.0635 -0.01269 0 0 0 0 0 -0.05926 0.08197 0.50618 0 -0.45182 0 0.73287 -0.19758 0.48206 -1.66794
GLN_2103 -10.3754 1.00149 8.90492 -0.31704 0.04921 0.21601 4.67262 -4.57059 -0.03455 -0.28096 -3.46581 -0.51977 0 0 0 -0.6922 0 0.01487 0.89055 0 2.7266 -0.24434 0 -0.18838 -0.16107 0.96277 -1.41105
GLN_2104 -5.71717 0.43871 5.82228 -0.2594 0.05011 0.20753 2.03218 -2.89308 -0.01172 -0.0981 -2.10294 -0.46143 0 0 0 0 0 0.05922 0.13326 0 2.70301 -0.01529 0 -0.18838 -0.25815 0.84568 0.28634
GLU_2105 -3.72775 0.44002 5.72192 -0.21503 0.03344 0.30344 2.4792 -2.42515 -0.02301 -0.19725 -3.33802 -0.58957 0 0 0 0 0 -0.03162 0.01636 0 3.01792 -0.33398 0 -2.7348 -0.40524 0.33383 -1.67531
ASN_2106 -4.49829 0.26395 4.92998 -0.19439 0.06424 0.32119 2.86112 -2.45455 -0 -0 -1.92502 -0.43837 0 0 0 -0.81253 0 0.12228 1e-05 0 2.03939 -0.53332 0 -0.93687 -0.69253 0.4139 -1.46981
GLY_2107 -2.83224 0.30955 3.06421 -4e-05 0 0 1.38274 -1.58182 -0 -0 -1.43249 -0.40079 0 0 0 0 0 -0.09215 0 0 0 -1.22597 0 0.83697 -0.81093 0.44581 -2.33714
HIS_D_2108 -7.62791 0.72407 6.48746 -0.42673 0.01909 0.57026 2.54105 -3.17224 -0 -0 -3.35991 -0.56278 0 0 -0.49379 -0.6922 0 -0.0639 0.03527 0 1.61368 -0.35715 0 -0.45461 -0.63134 0.29909 -5.55259
CYS_2109 -3.18011 0.2851 3.22741 -0.0586 0 0.01618 1.58098 -1.53655 -0.02411 -0.25375 -1.01044 -0.56607 0 0 0 0 0 0.06664 0.00338 0.29129 0 0.1243 0 3.6196 -0.22027 0.48876 2.85374
ILE_2110 -5.31743 0.63885 1.42326 -0.52037 0.51363 0.13067 0.53605 -1.36364 -0 -0 -0.08329 -0.2038 0 0 0 0 0 0.2798 0.00535 0.32577 0 -0.22894 0 0.73287 -0.04806 0.76988 -2.40939
SER_2111 -3.93658 0.29669 4.45052 -0.02891 0 0.06731 2.66543 -2.12505 -0.01317 -0.15912 -2.47291 -0.37522 0 0 0 0 0 -0.00927 0.00301 0.17925 0 -0.42146 0.60088 -0.77834 -0.31082 0.52732 -1.84044
GLU_2112 -3.42099 0.26229 3.72588 -0.46423 0.26034 1.45034 1.70243 -1.7637 -0.02793 -0.15178 -1.86166 -3.07157 0 0 0 0 0 -0.07148 0.00848 0 3.88389 -0.33153 0 -2.7348 -0.64224 0.23419 -3.01405
GLU_2113 -4.48763 0.59133 4.60395 -0.44182 0.05566 0.86537 1.80833 -2.22377 -0.02793 -0.15178 -1.17599 -0.47404 0 0 0 0 0 -0.06307 0.01081 0 3.43889 -0.34843 0 -2.7348 -0.67477 0.45869 -0.97102
TYR_2114 -9.09815 0.77758 5.67488 -0.57444 0.02597 0.26165 3.63036 -3.31251 -0.00497 -0.1081 -1.1341 -0.26912 0 0 0 -0.81253 0 0.101 0.00074 0 2.29958 0.0546 0.00965 1.2797 -0.37576 0.77882 -0.79516
TYR_2115 -6.48359 0.43661 4.63634 -0.85323 0.03884 0.25552 2.18089 -2.66895 -0.05053 -0.41127 -1.91687 -0.30377 0 0 0 0 0 -0.00368 0.00016 0 1.74184 -0.34858 0.05143 1.2797 0.03586 0.56938 -1.81392
LEU_2116 -4.46204 0.26063 4.17458 -0.48385 0.20806 0.11511 1.59187 -2.1165 -0 -0 -0.97003 0.24992 0 0 0 0 0 0.00933 0.08045 0.27047 0 -0.29598 0 0.18072 -0.12367 0.3359 -0.97501
LEU_2117 -5.96874 0.75125 3.48507 -0.52052 0.16708 0.16308 2.144 -2.32316 -0 -0 -1.25199 0.13251 0 0 0 0 0 -0.04524 0.39978 0.12153 0 -0.09995 0 0.18072 -0.4288 0.55329 -2.5401
SER_2118 -3.65142 0.21807 4.13973 -0.03512 0 0.04289 2.1124 -1.85288 -0.00352 -0.04836 -2.04217 -0.52168 0 0 0 0 0 0.00096 0.00012 0.227 0 0.03852 1.72801 -0.77834 -0.55046 0.65829 -0.31799
GLU_2119 -2.00863 0.30121 3.25595 -0.4831 0.18662 0.75537 1.15092 -1.37055 -0.02486 -0.15511 -0.5219 -1.57871 0 0 -1.00625 0 0 0.00218 0.04663 0 3.09293 0.29877 0 -2.7348 0.65384 0.44585 0.30635
GLU_2120 -3.91239 0.50764 4.16406 -0.26998 0.03931 0.30565 1.38293 -1.81736 -0.02368 -0.09876 -1.78419 -0.25797 0 0 -1.00625 0 0 0.00063 0.01458 0 2.81843 -0.17086 0 -2.7348 1.28232 0.3119 -1.24878
GLU_2121 -1.55985 0.07567 1.93677 -0.56097 0.22295 1.51793 0.36519 -0.79921 -0 -0 -0.21666 -3.08353 0 0 0 0 0 -0.05635 0.00306 0 3.24772 -0.17084 0 -2.7348 0.04588 0.41681 -1.35023
CYS_2122 -4.75129 0.6547 4.05565 -0.07014 0.00066 0.05091 1.62159 -1.98427 -0 -0 -1.01912 -0.31968 0 0 0 0 0 -0.05469 0.00089 0.47088 0 0.01346 0 3.6196 -0.51024 0.43711 2.21601
ASP_2123 -1.58209 0.08423 1.99724 -0.11237 0.00774 0.34113 0.60742 -0.9261 -0 -0 0.51112 -0.49761 0 0 0 0 0 -0.08562 0.00255 0 1.71189 0.01955 0 -2.3716 -0.42837 0.32379 -0.39708
ASP_2124 -2.23691 0.26244 2.32997 -0.12651 0.0324 0.39204 0.55628 -1.09186 -0 -0 -0.49836 -0.33049 0 0 0 0 0 -0.05899 0.01378 0 2.58371 -0.47538 0 -2.3716 -0.39256 0.22659 -1.18545
ALA_2125 -3.49633 0.3816 2.646 -0.0258 0.00034 0 1.13273 -1.68098 -0 -0 -1.72852 -0.21213 0 0 0 0 0 -0.07112 0 0 0 -0.07907 0 1.8394 -0.61969 0.20087 -1.7127
GLU_2126 -2.12099 0.10892 1.72765 -0.33548 0.06215 0.46138 0.59587 -0.95771 -0.02368 -0.09876 -0.18442 -0.43825 0 0 0 0 0 -0.05869 0.01315 0 2.98589 0.23675 0 -2.7348 -0.25042 0.16856 -0.84287
ASP_2127 -1.62151 0.06666 1.89824 -0.19852 0.04305 0.63162 0.45968 -0.95716 -0.00076 -0.0122 0.51697 -1.33069 0 0 0 0 0 -0.08304 0.03494 0 2.00976 -0.71868 0 -2.3716 -0.02969 0.2026 -1.46034
VAL_2128 -3.45162 0.7703 1.72132 -0.27025 0.17577 0.0523 0.89786 -1.22859 -0.0307 -0.21348 0.89314 -0.10553 0 0 0 0 0 0.21988 0.00348 0.00856 0 -0.39715 0 1.9342 0.24207 0.57688 1.79842
GLU_2129 -6.44769 0.88795 5.92043 -0.60815 0.36787 1.00504 3.01063 -2.45462 -0 -0 -1.80761 -1.38095 0 0 0 -1.06876 0 1.16039 0.277 0 2.92776 0.48211 0 -2.7348 2.67069 1.19341 3.40071
VAL_2130 -5.48401 0.49071 0.97168 -0.29184 0.23729 0.07881 0.69941 -1.45471 -0.00076 -0.0122 -0.55188 -0.84148 0 0 0 0 0 0.10934 0.02339 0.23274 0 0.44514 0 1.9342 2.5602 1.76751 0.91353
PRO_2131 -6.88895 1.06133 3.93067 -0.13416 0.02412 0.09421 1.59849 -1.67993 -0.01538 -0.14674 -1.43975 0.17438 0 0 0 0 0 0.09577 0.20043 0.18207 0 -0.6364 0 -2.4119 0.15626 1.49624 -4.33922
LYS_2132 -4.15017 0.22059 7.21044 -0.4941 0.12255 0.43938 3.89594 -2.98427 -0.02204 -0.10057 -5.71899 -0.21214 0 0 0 -1.49461 0 -0.06062 0.20634 2.88874 0 -0.05469 0 -1.5107 -0.44798 1.11833 -1.14858
ALA_2133 -5.27229 0.90298 3.2418 -0.0243 6e-05 0 1.59649 -2.25122 -0.03639 -0.1986 -0.78043 -0.38398 0 0 0 0 0 -0.04168 0 0 0 -0.41494 0 1.8394 -0.59053 0.9271 -1.48654
LEU_2134 -10.3238 1.52367 2.9821 -0.5018 0.33981 0.12551 2.59582 -2.95554 -0 -0 -1.0388 0.13313 0 0 0 0 0 0.56805 0.38676 0.32456 0 -0.282 0 0.18072 -0.42174 0.77469 -5.58886
GLY_2135 -5.06363 0.37123 5.69311 -5e-05 0 0 2.6608 -2.90841 -0.00435 -0.03958 -2.25235 -0.44173 0 0 0 0 0 -0.04297 0 0 0 0.45377 0 0.83697 0.31059 0.73606 0.30946
ASP_2136 -7.34392 0.85744 10.2644 -0.10619 0.0048 0.31686 4.462 -4.44808 -0 -0 -7.55253 -0.42686 0 0 0 -1.92468 0 0.0677 6e-05 0 1.69309 0.16689 0 -2.3716 0.3223 0.62141 -5.3969
VAL_2137 -9.13427 1.25479 3.14073 -0.30473 0.1924 0.06626 2.89127 -2.98872 -0 -0 -1.89029 0.0437 0 0 0 0 0 -0.01211 0.12799 0.02638 0 -0.24376 0 1.9342 0.03105 0.60079 -4.26431
PHE_2138 -10.2274 1.07871 3.33971 -0.98847 0.06695 0.3729 2.52563 -2.74196 -0 -0 -2.10252 0.05058 0 0 0 0 0 -0.01739 0.05297 0 1.91443 -0.29336 0 1.0402 0.10717 0.49347 -5.32842
GLU_2139 -7.41429 0.34672 7.06232 -0.21162 0.02807 0.29546 2.83193 -3.44615 -0.00867 -0.07857 -2.81224 -0.60988 0 0 0 0 0 0.02959 0.02862 0 3.729 -0.3146 0 -2.7348 -0.33787 0.38656 -3.23043
SER_2140 -6.76932 1.00683 6.18938 -0.02822 0 0.06584 3.59887 -3.23108 -0.02274 -0.22671 -3.69327 -0.66541 0 0 -0.59918 0 0 0.05406 0.01675 0.78201 0 0.32899 0.60689 -0.77834 -0.25483 0.3998 -3.21968
ILE_2141 -9.02316 1.74325 3.23189 -0.5207 0.49075 0.09904 2.86523 -2.90001 -0.01146 -0.08381 -2.0062 0.16383 0 0 0 0 0 -0.05381 0.05427 0.47495 0 -0.46119 0 0.73287 0.11591 0.60837 -4.47999
ALA_2142 -6.37908 0.41387 3.14286 -0.02141 0 0 2.74238 -2.6514 -0 -0 -2.73121 -0.37548 0 0 0 0 0 0.09498 0 0 0 -0.33294 0 1.8394 -0.15057 0.4849 -3.9237
GLY_2143 -5.21111 0.33336 4.74102 -5e-05 0 0 2.22213 -2.63385 -0.00048 -0.00444 -2.26352 -0.40018 0 0 0 0 0 -0.08246 0 0 0 0.24974 0 0.83697 0.34248 0.19521 -1.67518
ALA_2144 -6.41158 0.62171 3.71347 -0.02332 0 0 2.52739 -2.7976 -0 -0 -2.79197 -0.35287 0 0 0 0 0 -0.05604 0 0 0 -0.30473 0 1.8394 0.30476 0.27788 -3.45349
ILE_2145 -9.38681 1.14774 3.39909 -0.52064 0.58586 0.0986 2.36041 -2.73635 -0.00832 -0.1206 -1.78149 0.1309 0 0 0 0 0 -0.03216 0.00909 0.4814 0 -0.4732 0 0.73287 -0.19144 0.47748 -5.8276
PHE_2146 -8.90334 0.64321 4.50416 -0.80997 0.02941 0.24275 2.96934 -2.96336 -0.02738 -0.16687 -2.98845 -0.07009 0 0 0 0 0 -0.00361 0.0433 0 1.76311 -0.53355 0 1.0402 0.15788 0.4264 -4.64685
LEU_2147 -7.36309 0.96988 2.78819 -0.52583 0.28711 0.12402 1.48321 -2.23349 -0 -0 -1.44583 0.26528 0 0 0 0 0 0.01273 0.11332 0.41768 0 -0.25306 0 0.18072 0.02418 0.62613 -4.52884
ASP_2148 -6.83 0.40891 9.35065 -0.21496 0.00058 0.69999 5.23417 -3.93758 -0.00296 -0.01912 -9.0915 -0.086 0 0 -2.92768 -0.74594 0 0.0037 0.00414 0 3.27863 0.12743 0 -2.3716 -0.06097 0.70123 -6.47887
SER_2149 -4.0123 0.59902 4.94153 -0.03539 0.04505 0.03094 1.41896 -2.09941 -0.00756 -0.10456 -1.03677 -0.05904 0 0 0 -0.54676 0 -0.05612 0.0298 0.57474 0 0.00104 1.72014 -0.77834 0.19866 0.69092 1.51455
ASN_2150 -2.20236 0.12312 3.05342 -0.34208 0.05845 0.69536 1.23213 -1.40814 -0 -0 -0.59423 -0.89055 0 0 0 0 0 0.70121 0.01043 0 1.60657 -1.04398 0 -0.93687 -0.0388 0.64172 0.66541
MET_2151 -9.60371 2.32458 4.02716 -0.52792 0.14065 0.20174 2.15821 -2.64734 -0.00347 -0.03153 -1.45432 0.0826 0 0 0 0 0 -0.06791 1.06287 0.8899 0 -0.16445 0 0.60916 -0.38776 1.11001 -2.28154
SER_2152 -3.08633 0.49873 2.70339 -0.01355 0 0.03301 0.9332 -1.48224 -0 -0 -1.26646 -0.87888 0 0 -0.34893 0 0 -0.17039 0.02294 0.18482 0 0.01546 0.60084 -0.77834 0.85231 1.24378 -0.93663
LEU_2153 -5.89466 0.65337 3.05449 -0.72946 0.35039 0.36216 1.71674 -2.08948 -0 -0 -0.25732 0.14695 0 0 0 0 0 0.14195 0.00805 0.71359 0 0.01078 0 0.18072 1.70217 0.97075 1.0412
ASP_2154 -3.97834 0.22102 5.18804 -0.16605 0.09464 0.54866 2.00581 -2.4727 -0.04088 -0.29962 -2.31887 -3.19417 0 0 -0.92822 0 0 0.35544 0.16489 0 4.44007 0.11241 0 -2.3716 0.7483 0.86637 -1.02481
VAL_2155 -6.75292 1.29802 3.46151 -0.27597 0.25351 0.04541 1.45509 -2.62828 -0 -0 -1.85585 0.34102 0 0 -0.36143 0 0 0.049 0.09421 0.51285 0 0.25595 0 1.9342 -0.00338 0.67425 -1.5028
VAL_2156 -9.13126 2.04096 3.89831 -0.32565 0.42325 0.07335 2.65085 -3.30397 -0.04424 -0.26049 -2.54382 -0.0401 0 0 0 0 0 0.00866 0.00239 0.04964 0 -0.334 0 1.9342 -0.09386 0.80825 -4.18753
TRP_2157 -7.94911 1.16033 5.98162 -1.2078 0.1185 0.38876 3.38578 -3.26867 -0 -0 -2.42396 -0.38372 0 0 0 -0.8852 0 0.01273 0.37159 0 2.06136 -0.02957 0 1.6906 -0.14355 9.87784 8.75752
HIS_D_2158 -7.03481 0.93333 5.51115 -0.47364 0.13912 0.54523 1.41544 -3.05045 -0.00167 -0.03113 -1.12949 -0.32939 0 0 -0.56679 0 0 0.02089 3e-05 0 2.58484 -0.09162 0 -0.45461 -0.15215 17.2957 15.13
VAL_2159 -7.15431 1.21907 3.0051 -0.26079 0.16501 0.04368 2.39277 -2.60316 -0.01441 -0.06671 -0.6802 0.01716 0 0 0 0 0 0.03666 0.01841 0.62522 0 -0.21836 0 1.9342 0.22172 8.04476 6.72583
TYR_2160 -10.3546 1.55379 3.06219 -0.55789 0.29969 0.27121 3.25138 -2.89756 -0.01592 -0.08305 -3.07617 -0.35794 0 0 0 0 0 0.02509 0.00835 0 3.51372 -0.00425 0.06048 1.2797 0.2508 0.62519 -3.14584
SER_2161 -5.17676 0.45688 5.36211 -0.02971 0 0.05084 2.92947 -2.63974 -0.03238 -0.21384 -1.78711 -1.16558 0 0 0 0 0 0.00744 0.08853 0.22559 0 -0.19311 0.64282 -0.77834 -0.32075 0.66279 -1.91083
ASN_2162 -5.15931 0.3847 5.03206 -0.17412 0.01542 0.26033 1.70225 -2.5129 -0.01692 -0.13519 -0.6985 -0.39745 0 0 -0.85393 0 0 -0.0486 0.00485 0 1.45859 0.22712 0 -0.93687 -0.32406 0.41439 -1.75815
MET_2163 -9.14367 1.09295 4.04485 -0.67661 0.20525 0.35401 1.42117 -2.42441 -0.03812 -0.22342 -0.35025 -0.05964 0 0 0 0 0 -0.04569 0.10053 3.6271 0 0.16258 0 0.60916 0.35087 0.3714 -0.62193
MET_2164 -8.83863 0.75468 3.69163 -0.3562 0.08048 0.13722 2.88191 -2.33791 -0.00116 -0.01099 -2.49215 -0.26666 0 0 0 0 0 -0.03942 0.00638 1.64612 0 0.19275 0 0.60916 0.15272 0.86561 -3.32448
SER_2165 -4.7269 0.97997 5.71641 -0.03027 0 0.07103 3.02265 -2.59419 -0 -0 -2.34521 -0.62142 0 0 0 0 0 0.0342 0.05765 0.66789 0 0.37448 0.60701 -0.77834 5.54318 1.99205 7.9702
PRO_2166 -4.38091 0.61247 3.72223 -0.08209 0 0.0506 1.08255 -1.58721 -0.03796 -0.31826 -1.09499 0.67786 0 0 0 0 0 -0.11122 0.0303 0.52239 0 -0.25904 0 -2.4119 5.49191 1.79452 3.70124
GLU_2167 -7.5064 0.7578 7.09492 -0.39155 0.03491 0.79826 3.92654 -3.34431 -0 -0 -4.62458 -0.4331 0 0 0 -1.14197 0 0.00357 0.03463 0 3.25356 -0.187 0 -2.7348 -0.28235 0.80725 -3.93461
ILE_2168 -7.80846 0.69732 4.7411 -0.49558 0.34487 0.10155 2.59741 -2.92429 -0 -0 -2.46819 -0.02963 0 0 0 0 0 -0.00562 0.02475 0.63464 0 -0.34159 0 0.73287 -0.03109 0.70729 -3.52265
GLU_2169 -4.84598 0.21961 5.63737 -0.20996 0.02574 0.28724 2.36792 -2.64027 -0.02087 -0.17599 -2.00525 -0.56037 0 0 0 0 0 0.00216 0.00405 0 3.0466 -0.14381 0 -2.7348 -0.20693 0.53235 -1.4212
GLN_2170 -4.30482 0.14916 5.24787 -0.65567 0.0826 0.67717 2.66166 -2.50322 -0.01825 -0.15326 -1.69542 -0.28983 0 0 0 0 0 -0.00349 0.00753 0 2.8604 -0.16457 0 -0.18838 -0.34413 0.32601 1.69136
PHE_2171 -9.39692 1.82361 3.99428 -0.59319 0.03298 0.26393 2.8858 -3.02536 -0 -0 -0.95396 -0.00869 0 0 0 0 0 0.20632 0.11888 0 2.29188 0.05806 0 1.0402 -0.18344 0.56877 -0.87684
SER_2172 -3.09713 0.16298 3.81808 -0.02708 0 0.06263 1.54033 -1.85309 -0.00893 -0.15462 -1.0665 -0.57103 0 0 0 0 0 0.0061 0.00022 0.76528 0 0.33039 0.60089 -0.77834 0.02301 0.5728 0.32599
ASN_2173 -2.61312 0.13649 3.21397 -0.18153 0.04583 0.27677 1.15651 -1.54015 -0.00893 -0.15462 -0.93136 -0.25076 0 0 0 0 0 0.02764 1e-05 0 1.45584 0.32781 0 -0.93687 0.12342 0.37517 0.52211
SER_2174 -2.93761 0.17386 3.44083 -0.02976 0 0.07023 2.0299 -1.73747 -0 -0 -0.35061 -0.16324 0 0 0 0 0 0.0317 0.00234 0.09193 0 -0.4907 0.60097 -0.77834 -0.08659 0.41769 0.28513
VAL_2175 -4.64753 0.89473 0.58472 -0.36816 0.34837 0.08775 0.61194 -1.10948 -0 -0 -0.02407 -0.06863 0 0 0 0 0 0.00747 0.10044 0.81029 0 -0.73183 0 1.9342 -0.0885 1.08509 -0.57319
PRO_2176 -2.99434 0.59056 1.26652 -0.13275 0.00362 0.09797 0.47752 -0.71807 -0.02366 -0.15182 -0.8247 0.19612 0 0 0 0 0 -0.10532 0.04688 0.12092 0 -0.93961 0 -2.4119 -0.29008 1.36782 -4.42433
LYS_2177 -3.95198 0.18736 4.22531 -0.49351 0.21414 0.25256 1.43482 -1.45491 -0 -0 -1.86636 0.08951 0 0 0 -0.84946 0 0.00245 0.16536 2.48096 0 0.17479 0 -1.5107 -0.32571 0.61059 -0.61477
SER_2178 -4.3434 0.65752 5.55131 -0.03144 0.00027 0.05396 3.03937 -2.29339 -0.03352 -0.1305 -2.0676 -0.87344 0 0 -0.3161 0 0 0.01516 0.10644 0.94972 0 -0.01101 0.61335 -0.77834 -0.33124 1.02072 0.79784
PRO_2179 -4.79082 0.53343 3.89504 -0.06704 0 0.04255 1.80949 -1.71805 -0.01957 -0.16062 -0.97296 0.60952 0 0 0 0 0 -0.14097 0.06373 0.17931 0 -0.68002 0 -2.4119 -0.16219 1.00227 -2.98879
ILE_2180 -4.38724 0.50789 3.87369 -0.51044 0.43331 0.10542 1.78083 -1.8834 -0 -0 -0.98307 -0.08802 0 0 -0.3161 0 0 -0.06282 0.00373 0.54941 0 -0.43129 0 0.73287 0.19385 0.49619 0.01481
ARG_2181 -6.57676 0.2602 7.37622 -0.53852 0.0965 0.29105 3.68422 -3.26218 -0.05717 -0.28232 -2.68327 0.21883 0 0 0 -0.50444 0 -0.02413 0.11341 1.89477 0 -0.09907 0 -1.2888 -0.19378 0.61512 -0.96013
GLU_2182 -7.03442 0.6242 7.32557 -0.21297 0.02551 0.28743 2.81011 -3.09161 -0.02205 -0.19937 -2.44229 -0.56919 0 0 0 0 0 -0.02881 0.02246 0 3.07044 -0.14181 0 -2.7348 -0.38199 0.50009 -2.19351
LEU_2183 -7.68683 0.56016 4.55698 -0.48118 0.22404 0.11156 2.57008 -2.82827 -0 -0 -1.94229 0.2276 0 0 0 0 0 -0.02044 0.02758 0.35704 0 -0.27592 0 0.18072 -0.33702 0.3773 -4.3789
LEU_2184 -5.67627 0.3142 5.02213 -0.68015 0.22793 0.25843 2.56696 -2.70507 -0 -0 -1.17556 0.09914 0 0 0 0 0 0.06888 0.02462 0.88635 0 -0.2389 0 0.18072 -0.22168 0.38912 -0.65917
GLU_2185 -4.23247 0.15568 5.85834 -0.21398 0.02057 0.28708 2.40129 -2.45276 -2e-05 -0.00055 -3.49991 -0.58201 0 0 0 -0.84946 0 0.03399 0.06542 0 3.00483 -0.30389 0 -2.7348 -0.36291 0.32985 -3.0757
LEU_2186 -7.53209 0.93982 3.78518 -0.46383 0.17641 0.10651 1.83146 -2.36149 -0 -0 -1.68991 0.19758 0 0 -0.66918 0 0 0.25501 0.34702 0.42747 0 -0.25636 0 0.18072 -0.41937 0.32402 -4.821
GLU_2187 -6.01529 0.59053 8.14366 -0.40279 0.20664 0.65418 3.58678 -3.36939 -0.04954 -0.33047 -2.27351 -0.34705 0 0 0 0 0 0.00944 0.0005 0 3.38644 0.21408 0 -2.7348 0.48608 0.90191 2.6574
PRO_2188 -4.04001 0.45986 2.97643 -0.07368 0 0.04494 0.99019 -1.2641 -0 -0 -0.19641 0.60323 0 0 0 0 0 -0.14723 0.00158 0.45113 0 -0.4709 0 -2.4119 0.39471 0.84535 -1.83683
GLU_2189 -2.91628 0.2656 3.5356 -0.46169 0.21111 1.441 1.02985 -1.38413 -0.01095 -0.03459 -0.74712 -2.85395 0 0 0 0 0 -0.05193 0.008 0 3.76152 -0.17325 0 -2.7348 -0.50294 0.34433 -1.27462
THR_2190 -4.23068 0.22723 4.08976 -0.17551 0.07967 0.06429 2.0366 -1.92301 -0 -0 -1.25742 -0.26081 0 0 0 0 0 -0.06238 0.02785 0.11252 0 -0.02538 2.28684 -1.0874 -0.20743 0.36038 0.05509
ALA_2191 -3.30622 0.45685 1.12088 -0.02564 0.00016 0 1.04566 -1.29771 -0.01095 -0.03459 -0.62606 -0.21967 0 0 0 0 0 -0.02223 0 0 0 -0.1359 0 1.8394 -0.39274 0.33082 -1.27794
LYS_2192 -2.83736 0.26449 1.27743 -0.42521 0.06801 0.23083 0.43417 -0.76685 -0 -0 0.45564 0.09992 0 0 0 0 0 -0.10026 0.00978 1.41433 0 -0.02594 0 -1.5107 -0.74225 0.30258 -1.85137
PHE_2193 -3.19454 0.52966 0.92131 -1.00944 0.25466 0.62813 0.46392 -0.96354 -0 -0 0.11199 -0.92593 0 0 0 0 0 -0.06218 0.09953 0 3.55041 -0.19551 0 1.0402 -0.45374 0.22558 1.02051
GLY_2194 -2.11041 0.10026 2.12751 -0.00028 0 0 0.97769 -1.10898 -0 -0 -0.91847 -0.1588 0 0 0 0 0 -0.09644 0 0 0 -0.91444 0 0.83697 -0.18022 0.0989 -1.34672
LYS_2195 -2.28388 0.47817 2.85587 -0.31734 0.0343 0.16567 1.388 -1.22326 -0 -0 -1.00441 -0.07428 0 0 0 0 0 -0.06873 0.00179 2.36232 0 0.117 0 -1.5107 0.04951 0.7765 1.74651
PRO_2196 -4.18126 0.71146 3.8233 -0.06998 0 0.04337 1.812 -1.6966 -0 -0 -1.14212 0.61046 0 0 0 0 0 -0.1408 0.0282 0.22757 0 -0.55186 0 -2.4119 0.11424 1.04753 -1.7764
GLU_2197 -3.60402 0.38795 4.39451 -0.44904 0.21397 1.40578 1.86295 -1.97329 -0.01974 -0.13512 -1.47422 -3.04812 0 0 0 0 0 -0.10196 0.01695 0 3.78581 -0.32109 0 -2.7348 -0.23604 0.43216 -1.59735
LYS_2198 -4.70972 0.57412 5.87515 -0.74861 0.26632 0.66713 3.37053 -2.45889 -0.06159 -0.37988 -3.76612 -0.39532 0 0 0 -0.77243 0 -0.08511 0.05446 3.53964 0 -0.02583 0 -1.5107 -0.59521 0.37191 -0.79017
LEU_2199 -6.43667 0.65962 3.69837 -0.49851 0.20148 0.13073 2.63559 -2.34211 -0.00057 -0.0062 -1.37235 0.16783 0 0 -1.02116 0 0 -0.04726 0.01515 0.2328 0 -0.0712 0 0.18072 -0.4196 0.35676 -3.93659
ALA_2200 -3.14029 0.60747 2.62715 -0.02745 0.00325 0 1.16503 -1.57824 -0.01635 -0.14002 -0.72219 -0.41088 0 0 0 0 0 -0.04323 0 0 0 -0.04854 0 1.8394 -0.41375 0.28053 -0.0181
ASP_2201 -3.20961 0.29043 5.75212 -0.12166 0.025 0.36863 3.28824 -2.3601 -0.03606 -0.2985 -5.03389 -1.32306 0 0 -0.53082 -0.77243 0 0.41587 0.04243 0 4.07278 0.16191 0 -2.3716 -0.28347 0.49729 -1.42651
GLY_2202 -1.89947 0.18056 2.80289 -8e-05 0 0 1.0616 -1.25257 -0 -0 -2.37179 -0.37263 0 0 -1.1348 0 0 0.1357 0 0 0 -0.86487 0 0.83697 0.80647 0.71402 -1.358
ARG_2203 -5.28395 0.41973 4.51831 -0.73652 0.1176 0.44576 2.21359 -2.0258 -0.01756 -0.15717 -2.34912 0.13056 0 0 -0.66918 0 0 -0.06848 0.30652 2.84443 0 0.15714 0 -1.2888 0.95884 0.77759 0.29348
ARG_2204 -3.00648 0.08069 3.50614 -0.6999 0.23139 0.50042 0.88262 -1.5818 -0.01362 -0.11329 -0.70875 0.09733 0 0 -0.60398 0 0 0.00052 0.03451 2.83006 0 0.05947 0 -1.2888 0.40951 0.69322 1.30924
VAL_2205 -6.83096 1.4177 1.18393 -0.38789 0.36875 0.09441 1.86073 -1.86847 -0 -0 -1.39184 0.05864 0 0 -0.44531 0 0 -0.0635 0.04618 1.30958 0 -0.08596 0 1.9342 -0.06 0.65254 -2.20725
ARG_2206 -3.68799 0.25085 2.77931 -0.95603 0.2844 0.74393 1.02941 -1.58559 -0 -0 -0.65176 -0.23051 0 0 -0.44531 0 0 -0.02146 0.0436 2.82601 0 -0.20241 0 -1.2888 0.12 0.54063 -0.45172
VAL_2207 -5.3407 0.77306 0.53891 -0.32877 0.32357 0.07108 1.22674 -1.53067 -0 -0 -0.66219 0.11118 0 0 0 0 0 -0.04324 0.08426 1.23282 0 0.52388 0 1.9342 0.3716 0.65155 -0.06273
THR_2208 -3.46645 0.40972 1.31447 -0.11519 0.07517 0.0816 0.74363 -1.05753 -0 -0 -0.48408 -0.55801 0 0 0 0 0 -0.00955 0.01086 0.0983 0 -0.59349 2.28786 -1.0874 -0.29536 0.6338 -2.01166
VAL_2209 -5.9636 0.88245 2.5886 -0.28918 0.25744 0.0632 2.402 -2.19255 -0 -0 -1.94505 -0.32052 0 0 0 0 0 -0.0376 0.20098 0.23457 0 -0.76459 0 1.9342 -0.44212 0.45695 -2.93483
ASP_2210 -1.64186 0.0973 1.54971 -0.20915 0.03543 0.66529 0.44457 -0.87981 -0.02148 -0.14697 -0.0363 -1.15573 0 0 0 0 0 -0.07588 0.00743 0 1.95854 -0.75276 0 -2.3716 -0.39919 0.51074 -2.42174
VAL_2211 -5.8679 0.73999 2.90552 -0.28534 0.22241 0.06383 2.613 -2.14389 -0 -0 -2.90365 -0.29125 0 0 0 0 0 -0.03177 0.01348 0.18235 0 -0.65496 0 1.9342 -0.37675 0.39777 -3.48296
PHE_2212 -3.58803 0.53275 2.26083 -0.75622 0.03975 0.10275 0.51034 -1.18535 -0.01011 -0.03129 -0.01664 -0.31831 0 0 0 0 0 -0.10657 0.00814 0 2.08359 0.20407 0 1.0402 -0.30285 0.42396 0.89101
CYS_2213 -2.52036 0.2944 1.19912 -0.05887 0.03498 0.02439 0.13121 -0.68128 -0 -0 0.06931 -0.80418 0 0 0 0 0 0.0854 0.01185 0.0487 0 0.21366 0 3.6196 0.3035 0.45757 2.429
LYS_2214 -4.48491 0.66117 2.99857 -0.80268 0.2259 0.80893 1.59363 -1.39426 -0 -0 -1.74275 -0.18296 0 0 0 -0.69546 0 0.02877 0.40548 2.61174 0 -0.12432 0 -1.5107 0.89476 0.62237 -0.08672
GLY_2215 -2.37348 0.09666 2.99533 -0.00085 0 0 1.79366 -1.43972 -0.02799 -0.17475 -1.41442 -0.31976 0 0 0 0 0 -0.11447 0 0 0 -1.54386 0 0.83697 0.94111 0.55379 -0.19178
THR_2216 -2.64504 0.3373 1.07621 -0.17517 0.0966 0.06278 0.33407 -0.92822 -0 -0 -0.16843 -0.29334 0 0 0 0 0 -0.06083 1e-05 0.14181 0 -0.13348 2.28705 -1.0874 0.51278 0.24447 -0.39884
PHE_2217 -8.94323 1.43512 2.72547 -0.65261 0.07457 0.34537 2.47591 -2.38092 -0.01662 -0.05907 -2.4926 0.27731 0 0 0 0 0 0.01208 0.03984 0 1.95849 -0.36992 0 1.0402 -0.07966 0.38648 -4.22381
ARG_2218 -3.20011 0.19529 1.45326 -1.74451 0.43082 1.91459 0.37877 -0.8705 -0 -0 -0.27274 -1.17478 0 0 0 0 0 -0.00386 0.07026 2.59725 0 -0.06966 0 -1.2888 -0.13128 0.50342 -1.21258
GLY_2219 -3.10407 0.25062 2.15913 -0.00206 0 0 1.02051 -1.40262 -0 -0 -0.40359 -0.34802 0 0 0 0 0 -0.03674 0 0 0 -1.46976 0 0.83697 0.59435 0.41549 -1.48981
ILE_2220 -5.34334 0.68718 0.23827 -0.53573 0.34966 0.14386 0.6544 -1.32038 -0 -0 0.05514 -0.25937 0 0 0 0 0 0.07099 0.00352 0.4482 0 0.02987 0 0.73287 0.46531 0.46167 -3.11787
GLY_2221 -2.78954 0.26632 2.23411 -0.00071 0 0 1.04491 -1.34484 -0 -0 0.60997 -0.18556 0 0 0 0 0 -0.0987 0 0 0 -0.91997 0 0.83697 0.11182 0.46486 0.22964
ARG_2222 -4.90352 0.42413 3.25344 -0.51552 0.06888 0.27467 0.38875 -1.75428 -0.0241 -0.18558 1.06963 0.73595 0 0 0 0 0 0.05066 0.10257 2.32255 0 -0.13078 0 -1.2888 0.19921 0.37354 0.4614
ASN_2223 -7.86687 0.62855 6.43459 -0.21591 0.00636 0.3089 3.67621 -3.39353 -0.02031 -0.15931 -2.97317 -0.38974 0 0 -2.01715 0 0 0.01846 0.02754 0 4.17549 0.1544 0 -0.93687 0.07556 0.4459 -2.02091
TYR_2224 -8.2273 1.0268 2.99108 -0.9525 0.26111 0.42342 2.21345 -2.39396 -0.00057 -0.0062 -0.86789 -0.279 0 0 0 0 0 -0.01553 0.03017 0 2.2935 -0.38384 0.0028 1.2797 0.12916 0.44273 -2.03288
ARG_2225 -8.48137 0.47955 6.51836 -1.09892 0.31025 0.78507 2.91297 -2.97838 -0.00247 -0.03821 -2.05443 0.08777 0 0 -0.996 0 0 -0.03611 0.05853 2.49093 0 -0.07202 0 -1.2888 -0.14896 0.30638 -3.24584
ILE_2226 -7.29147 0.48751 5.83879 -0.49381 0.34624 0.10074 2.90759 -3.02751 -0 -0 -1.65675 -0.06519 0 0 0 0 0 -0.03955 0.04532 0.53797 0 -0.44506 0 0.73287 -0.14657 0.36667 -1.80221
ALA_2227 -7.7936 1.22484 4.43313 -0.02302 0 0 3.83511 -3.5253 -0 -0 -2.12068 -0.33853 0 0 0 0 0 0.06124 0 0 0 -0.28039 0 1.8394 -0.22219 0.50908 -2.40091
LYS_2228 -4.87485 0.36665 4.61309 -0.38927 0.03531 0.19469 2.40039 -2.43792 -0 -0 -2.34085 -0.1499 0 0 0 0 0 -0.00591 0.01211 2.01032 0 0.0409 0 -1.5107 -0.3606 0.41801 -1.97853
CYS_2229 -5.16599 0.33748 5.19922 -0.04776 0 0.01509 2.64363 -2.55781 -0 -0 -2.72292 0.03089 0 0 0 0 0 -0.02215 0.09947 0.27665 0 0.29076 0 3.6196 -0.01703 0.28064 2.25978
THR_2230 -6.90664 0.43786 6.52069 -0.2039 0.11042 0.0737 3.42846 -3.3252 -0 -0 -3.96801 -0.09237 0 0 0 0 0 0.02499 0.00051 0.06122 0 -0.02483 2.402 -1.0874 0.19688 0.25414 -2.09749
ALA_2231 -6.69657 0.54559 4.18263 -0.02144 0 0 2.76222 -3.17187 -0 -0 -2.63653 -0.37896 0 0 0 0 0 0.08684 0 0 0 -0.26015 0 1.8394 -0.14784 0.26858 -3.62812
ALA_2232 -4.75243 0.53424 4.11573 -0.02149 0 0 2.70706 -2.61827 -0 -0 -2.16163 -0.35742 0 0 0 0 0 0.0767 0 0 0 -0.18254 0 1.8394 -0.38841 0.2788 -0.93026
LYS_2233 -5.87687 0.41416 6.23033 -0.30698 0.02666 0.1378 2.68247 -2.95176 -0 -0 -2.41375 -0.03689 0 0 0 0 0 -0.02881 0.02232 1.7299 0 -0.04057 0 -1.5107 -0.42156 0.22989 -2.11435
CYS_2234 -6.77081 0.35137 6.10521 -0.04599 0 0.014 2.5849 -3.01206 -0 -0 -2.80516 0.01223 0 0 0 0 0 0.10838 0.0736 0.31946 0 0.26081 0 3.6196 -0.04939 0.27467 1.04079
ALA_2235 -6.30857 0.64577 3.31978 -0.02143 0 0 2.61642 -2.6607 -0 -0 -2.29446 -0.34952 0 0 0 0 0 -0.03792 0 0 0 -0.16792 0 1.8394 0.06984 0.28843 -3.06088
LEU_2236 -6.67239 0.62012 5.34155 -0.47087 0.17567 0.10815 2.85422 -2.97202 -0 -0 -2.7317 0.22247 0 0 0 0 0 -0.00728 0.03925 0.40169 0 -0.26294 0 0.18072 -0.28164 0.2984 -3.1566
ARG_2237 -5.84639 0.27152 6.69493 -0.72199 0.09635 0.45762 2.59708 -3.03435 -0 -0 -2.64188 0.33364 0 0 0 0 0 -0.00352 0.05141 1.44171 0 -0.0549 0 -1.2888 -0.29996 0.34905 -1.59847
GLN_2238 -5.27086 0.45931 5.08548 -0.27254 0.0414 0.22269 2.08913 -2.46209 -0 -0 -1.99471 -0.47754 0 0 0 0 0 0.1289 0.04094 0 3.27156 -0.15737 0 -0.18838 -0.29362 0.4399 0.66221
LEU_2239 -10.0647 0.76164 5.17586 -0.47703 0.19845 0.11141 3.05459 -3.39873 -0 -0 -3.09079 0.19224 0 0 0 0 0 0.06874 0.17521 0.29339 0 -0.2929 0 0.18072 -0.31159 0.48714 -6.9364
LYS_2240 -4.82386 0.5722 5.13487 -0.39673 0.04446 0.19475 2.15843 -2.49398 -0 -0 -1.95893 -0.08322 0 0 0 0 0 -0.02023 0.01208 2.04106 0 0.0563 0 -1.5107 -0.2204 0.37952 -0.91438
LYS_2241 -3.05647 0.16591 3.52287 -0.30077 0.02299 0.13131 1.47003 -1.57592 -0 -0 -0.71527 0.01289 0 0 0 0 0 -0.04319 0.01043 1.66829 0 -0.05949 0 -1.5107 -0.26432 0.2891 -0.23233
GLN_2242 -4.04662 0.33825 4.01711 -0.40034 0.30221 0.34098 1.8741 -1.8904 -0 -0 -1.76919 -1.0657 0 0 0 -0.69546 0 -0.06131 0.02987 0 5.01876 -0.21523 0 -0.18838 -0.55972 0.44567 1.4746
GLY_2243 -2.66093 0.18371 3.12994 -5e-05 0 0 1.71231 -1.65956 -0 -0 -1.72835 -0.40437 0 0 0 0 0 -0.16992 0 0 0 -1.41635 0 0.83697 -0.88891 0.48893 -2.57656
LEU_2244 -6.70221 0.92135 4.41908 -0.49998 0.25716 0.12215 2.46775 -2.4084 -0.00397 -0.03784 -1.16822 0.18142 0 0 0 0 0 -0.05487 0.02642 0.32036 0 -0.31751 0 0.18072 -0.73052 0.49139 -2.53573
ILE_2245 -7.48992 1.24121 3.9552 -0.71665 0.66534 0.25882 1.78201 -2.66945 -0 -0 -0.53583 0.08568 0 0 0 0 0 -0.21891 0.10112 0.90301 0 0.42513 0 0.73287 -0.11377 0.64885 -0.94532
ALA_2246 -2.59957 0.59691 2.35639 -0.02352 0 0 1.28559 -1.34754 -0.00217 -0.03707 -0.39879 -0.39097 0 0 0 0 0 -0.09917 0 0 0 -0.42255 0 1.8394 -0.13624 0.43078 1.05147
LYS_2247 -3.11132 0.59426 4.84465 -0.51243 0.13868 0.35171 1.9217 -1.96834 -0 -0 -4.42971 -0.22497 0 0 0 0 0 0.00917 0.08478 1.72751 0 0.24962 0 -1.5107 0.09505 0.27493 -1.4654
LYS_2248 -5.82482 0.41118 5.15277 -0.52888 0.1181 0.4632 1.62562 -2.28323 -0.00397 -0.03784 -1.1842 0.06518 0 0 0 0 0 -0.0005 0.02239 2.12479 0 0.09162 0 -1.5107 0.29756 0.34763 -0.65411
ASP:CtermProteinFull_2249 -1.88773 0.09246 1.74936 -0.12965 0.01143 0.4505 0.16928 -0.90804 -0 -0 -0.78338 -0.27802 0 0 0 0 0 0 0.02404 0 2.89849 0 0 -2.3716 0.00483 0.34259 -0.61544
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

